data_4COF # _entry.id 4COF # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 4COF PDBE EBI-59620 WWPDB D_1290059620 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 4COF _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2014-01-28 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Miller, P.S.' 1 'Aricescu, A.R.' 2 # _citation.id primary _citation.title 'Crystal Structure of a Human Gabaa Receptor' _citation.journal_abbrev Nature _citation.journal_volume 512 _citation.page_first 270 _citation.page_last ? _citation.year 2014 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 24909990 _citation.pdbx_database_id_DOI 10.1038/NATURE13293 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Miller, P.S.' 1 primary 'Aricescu, A.R.' 2 # _cell.entry_id 4COF _cell.length_a 174.100 _cell.length_b 108.900 _cell.length_c 207.440 _cell.angle_alpha 90.00 _cell.angle_beta 107.43 _cell.angle_gamma 90.00 _cell.Z_PDB 20 _cell.pdbx_unique_axis ? # _symmetry.entry_id 4COF _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'GAMMA-AMINOBUTYRIC ACID RECEPTOR SUBUNIT BETA-3' 40831.957 5 ? ? 'RESIDUES 26-312,447-473' ? 2 non-polymer syn BENZAMIDINE 120.152 5 ? ? ? ? 3 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 16 ? ? ? ? 4 non-polymer syn 'CHLORIDE ION' 35.453 5 ? ? ? ? 5 non-polymer man BETA-D-MANNOSE 180.156 5 ? ? ? ? # _entity_name_com.entity_id 1 _entity_name_com.name 'GABA(A) RECEPTOR SUBUNIT BETA-3, GABA RECEPTOR, IONOTROPIC, BETA-3' # _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 ;ETGQSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGI PLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESY GYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSW VSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAID RWSRIVFPFTFSLFNLVYWLYYVNGATETSQVAPA ; _entity_poly.pdbx_seq_one_letter_code_can ;ETGQSVNDPGNMSFVKETVDKLLKGYDIRLRPDFGGPPVCVGMNIDIASIDMVSEVNMDYTLTMYFQQYWRDKRLAYSGI PLNLTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESY GYTTDDIEFYWRGGDKAVTGVERIELPQFSIVEHRLVSRNVVFATGAYPRLSLSFRLKRNIGYFILQTYMPSILITILSW VSFWINYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFLALLEYAFVNYIFFSQPARAAAID RWSRIVFPFTFSLFNLVYWLYYVNGATETSQVAPA ; _entity_poly.pdbx_strand_id A,B,C,D,E _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 GLU n 1 2 THR n 1 3 GLY n 1 4 GLN n 1 5 SER n 1 6 VAL n 1 7 ASN n 1 8 ASP n 1 9 PRO n 1 10 GLY n 1 11 ASN n 1 12 MET n 1 13 SER n 1 14 PHE n 1 15 VAL n 1 16 LYS n 1 17 GLU n 1 18 THR n 1 19 VAL n 1 20 ASP n 1 21 LYS n 1 22 LEU n 1 23 LEU n 1 24 LYS n 1 25 GLY n 1 26 TYR n 1 27 ASP n 1 28 ILE n 1 29 ARG n 1 30 LEU n 1 31 ARG n 1 32 PRO n 1 33 ASP n 1 34 PHE n 1 35 GLY n 1 36 GLY n 1 37 PRO n 1 38 PRO n 1 39 VAL n 1 40 CYS n 1 41 VAL n 1 42 GLY n 1 43 MET n 1 44 ASN n 1 45 ILE n 1 46 ASP n 1 47 ILE n 1 48 ALA n 1 49 SER n 1 50 ILE n 1 51 ASP n 1 52 MET n 1 53 VAL n 1 54 SER n 1 55 GLU n 1 56 VAL n 1 57 ASN n 1 58 MET n 1 59 ASP n 1 60 TYR n 1 61 THR n 1 62 LEU n 1 63 THR n 1 64 MET n 1 65 TYR n 1 66 PHE n 1 67 GLN n 1 68 GLN n 1 69 TYR n 1 70 TRP n 1 71 ARG n 1 72 ASP n 1 73 LYS n 1 74 ARG n 1 75 LEU n 1 76 ALA n 1 77 TYR n 1 78 SER n 1 79 GLY n 1 80 ILE n 1 81 PRO n 1 82 LEU n 1 83 ASN n 1 84 LEU n 1 85 THR n 1 86 LEU n 1 87 ASP n 1 88 ASN n 1 89 ARG n 1 90 VAL n 1 91 ALA n 1 92 ASP n 1 93 GLN n 1 94 LEU n 1 95 TRP n 1 96 VAL n 1 97 PRO n 1 98 ASP n 1 99 THR n 1 100 TYR n 1 101 PHE n 1 102 LEU n 1 103 ASN n 1 104 ASP n 1 105 LYS n 1 106 LYS n 1 107 SER n 1 108 PHE n 1 109 VAL n 1 110 HIS n 1 111 GLY n 1 112 VAL n 1 113 THR n 1 114 VAL n 1 115 LYS n 1 116 ASN n 1 117 ARG n 1 118 MET n 1 119 ILE n 1 120 ARG n 1 121 LEU n 1 122 HIS n 1 123 PRO n 1 124 ASP n 1 125 GLY n 1 126 THR n 1 127 VAL n 1 128 LEU n 1 129 TYR n 1 130 GLY n 1 131 LEU n 1 132 ARG n 1 133 ILE n 1 134 THR n 1 135 THR n 1 136 THR n 1 137 ALA n 1 138 ALA n 1 139 CYS n 1 140 MET n 1 141 MET n 1 142 ASP n 1 143 LEU n 1 144 ARG n 1 145 ARG n 1 146 TYR n 1 147 PRO n 1 148 LEU n 1 149 ASP n 1 150 GLU n 1 151 GLN n 1 152 ASN n 1 153 CYS n 1 154 THR n 1 155 LEU n 1 156 GLU n 1 157 ILE n 1 158 GLU n 1 159 SER n 1 160 TYR n 1 161 GLY n 1 162 TYR n 1 163 THR n 1 164 THR n 1 165 ASP n 1 166 ASP n 1 167 ILE n 1 168 GLU n 1 169 PHE n 1 170 TYR n 1 171 TRP n 1 172 ARG n 1 173 GLY n 1 174 GLY n 1 175 ASP n 1 176 LYS n 1 177 ALA n 1 178 VAL n 1 179 THR n 1 180 GLY n 1 181 VAL n 1 182 GLU n 1 183 ARG n 1 184 ILE n 1 185 GLU n 1 186 LEU n 1 187 PRO n 1 188 GLN n 1 189 PHE n 1 190 SER n 1 191 ILE n 1 192 VAL n 1 193 GLU n 1 194 HIS n 1 195 ARG n 1 196 LEU n 1 197 VAL n 1 198 SER n 1 199 ARG n 1 200 ASN n 1 201 VAL n 1 202 VAL n 1 203 PHE n 1 204 ALA n 1 205 THR n 1 206 GLY n 1 207 ALA n 1 208 TYR n 1 209 PRO n 1 210 ARG n 1 211 LEU n 1 212 SER n 1 213 LEU n 1 214 SER n 1 215 PHE n 1 216 ARG n 1 217 LEU n 1 218 LYS n 1 219 ARG n 1 220 ASN n 1 221 ILE n 1 222 GLY n 1 223 TYR n 1 224 PHE n 1 225 ILE n 1 226 LEU n 1 227 GLN n 1 228 THR n 1 229 TYR n 1 230 MET n 1 231 PRO n 1 232 SER n 1 233 ILE n 1 234 LEU n 1 235 ILE n 1 236 THR n 1 237 ILE n 1 238 LEU n 1 239 SER n 1 240 TRP n 1 241 VAL n 1 242 SER n 1 243 PHE n 1 244 TRP n 1 245 ILE n 1 246 ASN n 1 247 TYR n 1 248 ASP n 1 249 ALA n 1 250 SER n 1 251 ALA n 1 252 ALA n 1 253 ARG n 1 254 VAL n 1 255 ALA n 1 256 LEU n 1 257 GLY n 1 258 ILE n 1 259 THR n 1 260 THR n 1 261 VAL n 1 262 LEU n 1 263 THR n 1 264 MET n 1 265 THR n 1 266 THR n 1 267 ILE n 1 268 ASN n 1 269 THR n 1 270 HIS n 1 271 LEU n 1 272 ARG n 1 273 GLU n 1 274 THR n 1 275 LEU n 1 276 PRO n 1 277 LYS n 1 278 ILE n 1 279 PRO n 1 280 TYR n 1 281 VAL n 1 282 LYS n 1 283 ALA n 1 284 ILE n 1 285 ASP n 1 286 MET n 1 287 TYR n 1 288 LEU n 1 289 MET n 1 290 GLY n 1 291 CYS n 1 292 PHE n 1 293 VAL n 1 294 PHE n 1 295 VAL n 1 296 PHE n 1 297 LEU n 1 298 ALA n 1 299 LEU n 1 300 LEU n 1 301 GLU n 1 302 TYR n 1 303 ALA n 1 304 PHE n 1 305 VAL n 1 306 ASN n 1 307 TYR n 1 308 ILE n 1 309 PHE n 1 310 PHE n 1 311 SER n 1 312 GLN n 1 313 PRO n 1 314 ALA n 1 315 ARG n 1 316 ALA n 1 317 ALA n 1 318 ALA n 1 319 ILE n 1 320 ASP n 1 321 ARG n 1 322 TRP n 1 323 SER n 1 324 ARG n 1 325 ILE n 1 326 VAL n 1 327 PHE n 1 328 PRO n 1 329 PHE n 1 330 THR n 1 331 PHE n 1 332 SER n 1 333 LEU n 1 334 PHE n 1 335 ASN n 1 336 LEU n 1 337 VAL n 1 338 TYR n 1 339 TRP n 1 340 LEU n 1 341 TYR n 1 342 TYR n 1 343 VAL n 1 344 ASN n 1 345 GLY n 1 346 ALA n 1 347 THR n 1 348 GLU n 1 349 THR n 1 350 SER n 1 351 GLN n 1 352 VAL n 1 353 ALA n 1 354 PRO n 1 355 ALA 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 HUMAN _entity_src_gen.gene_src_genus ? _entity_src_gen.pdbx_gene_src_gene ? _entity_src_gen.gene_src_species ? _entity_src_gen.gene_src_strain ? _entity_src_gen.gene_src_tissue ? _entity_src_gen.gene_src_tissue_fraction ? _entity_src_gen.gene_src_details ? _entity_src_gen.pdbx_gene_src_fragment ? _entity_src_gen.pdbx_gene_src_scientific_name 'HOMO SAPIENS' _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 9606 _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 HUMAN _entity_src_gen.pdbx_host_org_scientific_name 'HOMO SAPIENS' _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 9606 _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 'HEK293S GNTI-' _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 PHLSEC _entity_src_gen.plasmid_details ? _entity_src_gen.pdbx_description ? # _struct_ref.id 1 _struct_ref.db_name UNP _struct_ref.db_code GBRB3_HUMAN _struct_ref.entity_id 1 _struct_ref.pdbx_seq_one_letter_code ? _struct_ref.pdbx_align_begin ? _struct_ref.pdbx_db_accession P28472 _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 4COF A 4 ? 310 ? P28472 26 ? 312 ? 1 307 2 1 4COF A 318 ? 344 ? P28472 447 ? 473 ? 422 448 3 1 4COF B 4 ? 310 ? P28472 26 ? 312 ? 1 307 4 1 4COF B 318 ? 344 ? P28472 447 ? 473 ? 422 448 5 1 4COF C 4 ? 310 ? P28472 26 ? 312 ? 1 307 6 1 4COF C 318 ? 344 ? P28472 447 ? 473 ? 422 448 7 1 4COF D 4 ? 310 ? P28472 26 ? 312 ? 1 307 8 1 4COF D 318 ? 344 ? P28472 447 ? 473 ? 422 448 9 1 4COF E 4 ? 310 ? P28472 26 ? 312 ? 1 307 10 1 4COF E 318 ? 344 ? P28472 447 ? 473 ? 422 448 # 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 4COF GLU A 1 ? UNP P28472 ? ? 'expression tag' -2 1 1 4COF THR A 2 ? UNP P28472 ? ? 'expression tag' -1 2 1 4COF GLY A 3 ? UNP P28472 ? ? 'expression tag' 0 3 1 4COF GLY A 345 ? UNP P28472 ? ? 'expression tag' 449 4 1 4COF ALA A 346 ? UNP P28472 ? ? 'expression tag' 450 5 1 4COF THR A 347 ? UNP P28472 ? ? 'expression tag' 451 6 1 4COF GLU A 348 ? UNP P28472 ? ? 'expression tag' 452 7 1 4COF THR A 349 ? UNP P28472 ? ? 'expression tag' 453 8 1 4COF SER A 350 ? UNP P28472 ? ? 'expression tag' 454 9 1 4COF GLN A 351 ? UNP P28472 ? ? 'expression tag' 455 10 1 4COF VAL A 352 ? UNP P28472 ? ? 'expression tag' 456 11 1 4COF ALA A 353 ? UNP P28472 ? ? 'expression tag' 457 12 1 4COF PRO A 354 ? UNP P28472 ? ? 'expression tag' 458 13 1 4COF ALA A 355 ? UNP P28472 ? ? 'expression tag' 459 14 1 4COF SER A 311 ? UNP P28472 ? ? linker 308 15 1 4COF GLN A 312 ? UNP P28472 ? ? linker 309 16 1 4COF PRO A 313 ? UNP P28472 ? ? linker 310 17 1 4COF ALA A 314 ? UNP P28472 ? ? linker 311 18 1 4COF ARG A 315 ? UNP P28472 ? ? linker 312 19 1 4COF ALA A 316 ? UNP P28472 ? ? linker 313 20 1 4COF ALA A 317 ? UNP P28472 ? ? linker 314 21 3 4COF GLU B 1 ? UNP P28472 ? ? 'expression tag' -2 22 3 4COF THR B 2 ? UNP P28472 ? ? 'expression tag' -1 23 3 4COF GLY B 3 ? UNP P28472 ? ? 'expression tag' 0 24 3 4COF GLY B 345 ? UNP P28472 ? ? 'expression tag' 449 25 3 4COF ALA B 346 ? UNP P28472 ? ? 'expression tag' 450 26 3 4COF THR B 347 ? UNP P28472 ? ? 'expression tag' 451 27 3 4COF GLU B 348 ? UNP P28472 ? ? 'expression tag' 452 28 3 4COF THR B 349 ? UNP P28472 ? ? 'expression tag' 453 29 3 4COF SER B 350 ? UNP P28472 ? ? 'expression tag' 454 30 3 4COF GLN B 351 ? UNP P28472 ? ? 'expression tag' 455 31 3 4COF VAL B 352 ? UNP P28472 ? ? 'expression tag' 456 32 3 4COF ALA B 353 ? UNP P28472 ? ? 'expression tag' 457 33 3 4COF PRO B 354 ? UNP P28472 ? ? 'expression tag' 458 34 3 4COF ALA B 355 ? UNP P28472 ? ? 'expression tag' 459 35 3 4COF SER B 311 ? UNP P28472 ? ? linker 308 36 3 4COF GLN B 312 ? UNP P28472 ? ? linker 309 37 3 4COF PRO B 313 ? UNP P28472 ? ? linker 310 38 3 4COF ALA B 314 ? UNP P28472 ? ? linker 311 39 3 4COF ARG B 315 ? UNP P28472 ? ? linker 312 40 3 4COF ALA B 316 ? UNP P28472 ? ? linker 313 41 3 4COF ALA B 317 ? UNP P28472 ? ? linker 314 42 5 4COF GLU C 1 ? UNP P28472 ? ? 'expression tag' -2 43 5 4COF THR C 2 ? UNP P28472 ? ? 'expression tag' -1 44 5 4COF GLY C 3 ? UNP P28472 ? ? 'expression tag' 0 45 5 4COF GLY C 345 ? UNP P28472 ? ? 'expression tag' 449 46 5 4COF ALA C 346 ? UNP P28472 ? ? 'expression tag' 450 47 5 4COF THR C 347 ? UNP P28472 ? ? 'expression tag' 451 48 5 4COF GLU C 348 ? UNP P28472 ? ? 'expression tag' 452 49 5 4COF THR C 349 ? UNP P28472 ? ? 'expression tag' 453 50 5 4COF SER C 350 ? UNP P28472 ? ? 'expression tag' 454 51 5 4COF GLN C 351 ? UNP P28472 ? ? 'expression tag' 455 52 5 4COF VAL C 352 ? UNP P28472 ? ? 'expression tag' 456 53 5 4COF ALA C 353 ? UNP P28472 ? ? 'expression tag' 457 54 5 4COF PRO C 354 ? UNP P28472 ? ? 'expression tag' 458 55 5 4COF ALA C 355 ? UNP P28472 ? ? 'expression tag' 459 56 5 4COF SER C 311 ? UNP P28472 ? ? linker 308 57 5 4COF GLN C 312 ? UNP P28472 ? ? linker 309 58 5 4COF PRO C 313 ? UNP P28472 ? ? linker 310 59 5 4COF ALA C 314 ? UNP P28472 ? ? linker 311 60 5 4COF ARG C 315 ? UNP P28472 ? ? linker 312 61 5 4COF ALA C 316 ? UNP P28472 ? ? linker 313 62 5 4COF ALA C 317 ? UNP P28472 ? ? linker 314 63 7 4COF GLU D 1 ? UNP P28472 ? ? 'expression tag' -2 64 7 4COF THR D 2 ? UNP P28472 ? ? 'expression tag' -1 65 7 4COF GLY D 3 ? UNP P28472 ? ? 'expression tag' 0 66 7 4COF GLY D 345 ? UNP P28472 ? ? 'expression tag' 449 67 7 4COF ALA D 346 ? UNP P28472 ? ? 'expression tag' 450 68 7 4COF THR D 347 ? UNP P28472 ? ? 'expression tag' 451 69 7 4COF GLU D 348 ? UNP P28472 ? ? 'expression tag' 452 70 7 4COF THR D 349 ? UNP P28472 ? ? 'expression tag' 453 71 7 4COF SER D 350 ? UNP P28472 ? ? 'expression tag' 454 72 7 4COF GLN D 351 ? UNP P28472 ? ? 'expression tag' 455 73 7 4COF VAL D 352 ? UNP P28472 ? ? 'expression tag' 456 74 7 4COF ALA D 353 ? UNP P28472 ? ? 'expression tag' 457 75 7 4COF PRO D 354 ? UNP P28472 ? ? 'expression tag' 458 76 7 4COF ALA D 355 ? UNP P28472 ? ? 'expression tag' 459 77 7 4COF SER D 311 ? UNP P28472 ? ? linker 308 78 7 4COF GLN D 312 ? UNP P28472 ? ? linker 309 79 7 4COF PRO D 313 ? UNP P28472 ? ? linker 310 80 7 4COF ALA D 314 ? UNP P28472 ? ? linker 311 81 7 4COF ARG D 315 ? UNP P28472 ? ? linker 312 82 7 4COF ALA D 316 ? UNP P28472 ? ? linker 313 83 7 4COF ALA D 317 ? UNP P28472 ? ? linker 314 84 9 4COF GLU E 1 ? UNP P28472 ? ? 'expression tag' -2 85 9 4COF THR E 2 ? UNP P28472 ? ? 'expression tag' -1 86 9 4COF GLY E 3 ? UNP P28472 ? ? 'expression tag' 0 87 9 4COF GLY E 345 ? UNP P28472 ? ? 'expression tag' 449 88 9 4COF ALA E 346 ? UNP P28472 ? ? 'expression tag' 450 89 9 4COF THR E 347 ? UNP P28472 ? ? 'expression tag' 451 90 9 4COF GLU E 348 ? UNP P28472 ? ? 'expression tag' 452 91 9 4COF THR E 349 ? UNP P28472 ? ? 'expression tag' 453 92 9 4COF SER E 350 ? UNP P28472 ? ? 'expression tag' 454 93 9 4COF GLN E 351 ? UNP P28472 ? ? 'expression tag' 455 94 9 4COF VAL E 352 ? UNP P28472 ? ? 'expression tag' 456 95 9 4COF ALA E 353 ? UNP P28472 ? ? 'expression tag' 457 96 9 4COF PRO E 354 ? UNP P28472 ? ? 'expression tag' 458 97 9 4COF ALA E 355 ? UNP P28472 ? ? 'expression tag' 459 98 9 4COF SER E 311 ? UNP P28472 ? ? linker 308 99 9 4COF GLN E 312 ? UNP P28472 ? ? linker 309 100 9 4COF PRO E 313 ? UNP P28472 ? ? linker 310 101 9 4COF ALA E 314 ? UNP P28472 ? ? linker 311 102 9 4COF ARG E 315 ? UNP P28472 ? ? linker 312 103 9 4COF ALA E 316 ? UNP P28472 ? ? linker 313 104 9 4COF ALA E 317 ? UNP P28472 ? ? linker 314 105 # 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 BEN non-polymer . BENZAMIDINE ? 'C7 H8 N2' 120.152 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CL non-polymer . 'CHLORIDE ION' ? 'Cl -1' 35.453 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 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 4COF _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 4.59 _exptl_crystal.density_percent_sol 74 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH 6.5 _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details ;11.5% PEG4000 100 MM SODIUM CHLORIDE, 100 MM LITHIUM SULPHATE, 100 MM N-2-ACETAMIDO-IMINODIACETIC ACID, PH 6.5, 2% (W/V) BENZAMIDINE ; # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector PIXEL _diffrn_detector.type 'DECTRIS PILATUS 6M' _diffrn_detector.pdbx_collection_date 2013-06-29 _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 ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.976 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'DIAMOND BEAMLINE I03' _diffrn_source.pdbx_synchrotron_site Diamond _diffrn_source.pdbx_synchrotron_beamline I03 _diffrn_source.pdbx_wavelength 0.976 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 4COF _reflns.observed_criterion_sigma_I 2.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 99.00 _reflns.d_resolution_high 2.97 _reflns.number_obs 76360 _reflns.number_all ? _reflns.percent_possible_obs 99.8 _reflns.pdbx_Rmerge_I_obs 0.08 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 13.50 _reflns.B_iso_Wilson_estimate 83.39 _reflns.pdbx_redundancy 6.8 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.97 _reflns_shell.d_res_low 3.05 _reflns_shell.percent_possible_all 99.8 _reflns_shell.Rmerge_I_obs 0.83 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 2.00 _reflns_shell.pdbx_redundancy 7.1 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 4COF _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 76328 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 0.0 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 40.00 _refine.ls_d_res_high 2.97 _refine.ls_percent_reflns_obs 99.76 _refine.ls_R_factor_obs 0.2064 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2053 _refine.ls_R_factor_R_free 0.2259 _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 3835 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.8744 _refine.correlation_coeff_Fo_to_Fc_free 0.8850 _refine.B_iso_mean 102.12 _refine.aniso_B[1][1] -10.6452 _refine.aniso_B[2][2] -24.1650 _refine.aniso_B[3][3] 34.8102 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 17.9062 _refine.aniso_B[2][3] 0.0000 _refine.solvent_model_details ? _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'IDEAL-DIST CONTACT TERM CONTACT SETUP. ALL ATOMS HAVE CCP4 ATOM TYPE FROM LIBRARY' _refine.pdbx_starting_model 'PDB ENTRY 3RHW' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ? _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 ? _refine.pdbx_overall_phase_error ? _refine.overall_SU_B ? _refine.overall_SU_R_Cruickshank_DPI 0.503 _refine.pdbx_overall_SU_R_free_Cruickshank_DPI 0.286 _refine.pdbx_overall_SU_R_Blow_DPI 0.450 _refine.pdbx_overall_SU_R_free_Blow_DPI 0.274 # _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_analyze.entry_id 4COF _refine_analyze.Luzzati_coordinate_error_obs 0.494 _refine_analyze.Luzzati_sigma_a_obs ? _refine_analyze.Luzzati_d_res_low_obs ? _refine_analyze.Luzzati_coordinate_error_free ? _refine_analyze.Luzzati_sigma_a_free ? _refine_analyze.Luzzati_d_res_low_free ? _refine_analyze.number_disordered_residues ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.occupancy_sum_non_hydrogen ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 13643 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 329 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 13972 _refine_hist.d_res_high 2.97 _refine_hist.d_res_low 40.00 # 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_refine_id _refine_ls_restr.pdbx_restraint_function t_bond_d 0.010 ? 2.00 14364 'X-RAY DIFFRACTION' HARMONIC t_angle_deg 1.06 ? 2.00 19588 'X-RAY DIFFRACTION' HARMONIC t_dihedral_angle_d ? ? 2.00 6453 'X-RAY DIFFRACTION' SINUSOIDAL t_incorr_chiral_ct ? ? ? ? 'X-RAY DIFFRACTION' ? t_pseud_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_trig_c_planes ? ? 2.00 260 'X-RAY DIFFRACTION' HARMONIC t_gen_planes ? ? 5.00 2099 'X-RAY DIFFRACTION' HARMONIC t_it ? ? 20.00 14364 'X-RAY DIFFRACTION' HARMONIC t_nbd ? ? ? ? 'X-RAY DIFFRACTION' ? t_omega_torsion 3.27 ? ? ? 'X-RAY DIFFRACTION' ? t_other_torsion 3.16 ? ? ? 'X-RAY DIFFRACTION' ? t_improper_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_chiral_improper_torsion ? ? 5.00 1934 'X-RAY DIFFRACTION' SEMIHARMONIC t_sum_occupancies ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_distance ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_angle ? ? ? ? 'X-RAY DIFFRACTION' ? t_utility_torsion ? ? ? ? 'X-RAY DIFFRACTION' ? t_ideal_dist_contact ? ? 4.00 16013 'X-RAY DIFFRACTION' SEMIHARMONIC # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.97 _refine_ls_shell.d_res_low 3.05 _refine_ls_shell.number_reflns_R_work 5333 _refine_ls_shell.R_factor_R_work 0.2343 _refine_ls_shell.percent_reflns_obs 99.76 _refine_ls_shell.R_factor_R_free 0.2809 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free 4.75 _refine_ls_shell.number_reflns_R_free 266 _refine_ls_shell.number_reflns_all 5599 _refine_ls_shell.R_factor_all 0.2364 # loop_ _struct_ncs_oper.id _struct_ncs_oper.code _struct_ncs_oper.details _struct_ncs_oper.matrix[1][1] _struct_ncs_oper.matrix[1][2] _struct_ncs_oper.matrix[1][3] _struct_ncs_oper.matrix[2][1] _struct_ncs_oper.matrix[2][2] _struct_ncs_oper.matrix[2][3] _struct_ncs_oper.matrix[3][1] _struct_ncs_oper.matrix[3][2] _struct_ncs_oper.matrix[3][3] _struct_ncs_oper.vector[1] _struct_ncs_oper.vector[2] _struct_ncs_oper.vector[3] 1 given ? 0.396000 0.889700 0.227200 -0.892200 0.314400 0.324300 0.217100 -0.331100 0.918300 -28.91860 -42.96190 10.35590 2 given ? -0.584600 0.557700 0.589300 -0.562400 -0.802000 0.201200 0.584800 -0.213800 0.782500 -76.73000 -27.97000 28.29000 3 given ? -0.591500 -0.555200 0.584700 0.549900 -0.808100 -0.211100 0.589700 0.196600 0.783300 -76.88000 25.90000 28.46000 4 given ? 0.385500 -0.894700 0.225700 0.893600 0.301000 -0.332900 0.229900 0.330000 0.915500 -30.55000 42.87000 11.43000 # _struct.entry_id 4COF _struct.title 'Crystal structure of a human gamma-aminobutyric acid receptor, the GABA(A)R-beta3 homopentamer' _struct.pdbx_descriptor 'GAMMA-AMINOBUTYRIC ACID RECEPTOR SUBUNIT BETA-3' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 4COF _struct_keywords.pdbx_keywords 'TRANSPORT PROTEIN' _struct_keywords.text 'TRANSPORT PROTEIN, MEMBRANE 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 2 ? G N N 3 ? H N N 4 ? I N N 3 ? J N N 3 ? K N N 3 ? L N N 5 ? M N N 2 ? N N N 4 ? O N N 3 ? P N N 3 ? Q N N 3 ? R N N 5 ? S N N 2 ? T N N 4 ? U N N 3 ? V N N 3 ? W N N 3 ? X N N 5 ? Y N N 2 ? Z N N 4 ? AA N N 3 ? BA N N 3 ? CA N N 3 ? DA N N 5 ? EA N N 2 ? FA N N 4 ? GA N N 3 ? HA N N 3 ? IA N N 3 ? JA N N 5 ? # _struct_biol.id 1 # 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 MET A 12 ? LEU A 23 ? MET A 9 LEU A 20 1 ? 12 HELX_P HELX_P2 2 ASN A 88 ? GLN A 93 ? ASN A 85 GLN A 90 1 ? 6 HELX_P HELX_P3 3 ILE A 221 ? TRP A 244 ? ILE A 218 TRP A 241 1 ? 24 HELX_P HELX_P4 4 SER A 250 ? THR A 274 ? SER A 247 THR A 271 1 ? 25 HELX_P HELX_P5 5 ALA A 283 ? ILE A 308 ? ALA A 280 ILE A 305 1 ? 26 HELX_P HELX_P6 6 PRO A 313 ? TYR A 342 ? PRO A 310 TYR A 446 1 ? 30 HELX_P HELX_P7 7 SER B 13 ? LEU B 23 ? SER B 10 LEU B 20 1 ? 11 HELX_P HELX_P8 8 ASN B 88 ? GLN B 93 ? ASN B 85 GLN B 90 1 ? 6 HELX_P HELX_P9 9 ILE B 221 ? TRP B 244 ? ILE B 218 TRP B 241 1 ? 24 HELX_P HELX_P10 10 SER B 250 ? THR B 274 ? SER B 247 THR B 271 1 ? 25 HELX_P HELX_P11 11 ALA B 283 ? ILE B 308 ? ALA B 280 ILE B 305 1 ? 26 HELX_P HELX_P12 12 PRO B 313 ? TYR B 342 ? PRO B 310 TYR B 446 1 ? 30 HELX_P HELX_P13 13 SER C 13 ? LEU C 23 ? SER C 10 LEU C 20 1 ? 11 HELX_P HELX_P14 14 ASN C 88 ? GLN C 93 ? ASN C 85 GLN C 90 1 ? 6 HELX_P HELX_P15 15 ILE C 221 ? TRP C 244 ? ILE C 218 TRP C 241 1 ? 24 HELX_P HELX_P16 16 SER C 250 ? THR C 274 ? SER C 247 THR C 271 1 ? 25 HELX_P HELX_P17 17 ALA C 283 ? ILE C 308 ? ALA C 280 ILE C 305 1 ? 26 HELX_P HELX_P18 18 PRO C 313 ? TYR C 342 ? PRO C 310 TYR C 446 1 ? 30 HELX_P HELX_P19 19 SER D 13 ? LEU D 23 ? SER D 10 LEU D 20 1 ? 11 HELX_P HELX_P20 20 ASN D 88 ? GLN D 93 ? ASN D 85 GLN D 90 1 ? 6 HELX_P HELX_P21 21 ILE D 221 ? TRP D 244 ? ILE D 218 TRP D 241 1 ? 24 HELX_P HELX_P22 22 SER D 250 ? THR D 274 ? SER D 247 THR D 271 1 ? 25 HELX_P HELX_P23 23 ALA D 283 ? ILE D 308 ? ALA D 280 ILE D 305 1 ? 26 HELX_P HELX_P24 24 PRO D 313 ? TYR D 342 ? PRO D 310 TYR D 446 1 ? 30 HELX_P HELX_P25 25 SER E 13 ? LEU E 23 ? SER E 10 LEU E 20 1 ? 11 HELX_P HELX_P26 26 ASN E 88 ? GLN E 93 ? ASN E 85 GLN E 90 1 ? 6 HELX_P HELX_P27 27 ILE E 221 ? TRP E 244 ? ILE E 218 TRP E 241 1 ? 24 HELX_P HELX_P28 28 SER E 250 ? THR E 274 ? SER E 247 THR E 271 1 ? 25 HELX_P HELX_P29 29 ALA E 283 ? ILE E 308 ? ALA E 280 ILE E 305 1 ? 26 HELX_P HELX_P30 30 PRO E 313 ? TYR E 342 ? PRO E 310 TYR E 446 1 ? 30 # _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 139 SG ? ? ? 1_555 A CYS 153 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.056 ? disulf2 disulf ? ? B CYS 139 SG ? ? ? 1_555 B CYS 153 SG ? ? B CYS 136 B CYS 150 1_555 ? ? ? ? ? ? ? 2.074 ? disulf3 disulf ? ? C CYS 139 SG ? ? ? 1_555 C CYS 153 SG ? ? C CYS 136 C CYS 150 1_555 ? ? ? ? ? ? ? 2.071 ? disulf4 disulf ? ? D CYS 139 SG ? ? ? 1_555 D CYS 153 SG ? ? D CYS 136 D CYS 150 1_555 ? ? ? ? ? ? ? 2.067 ? disulf5 disulf ? ? E CYS 139 SG ? ? ? 1_555 E CYS 153 SG ? ? E CYS 136 E CYS 150 1_555 ? ? ? ? ? ? ? 2.058 ? covale1 covale ? ? A ASN 11 ND2 ? ? ? 1_555 G NAG . C1 ? ? A ASN 8 A NAG 1000 1_555 ? ? ? ? ? ? ? 1.434 ? covale2 covale ? ? A ASN 83 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 80 A NAG 2000 1_555 ? ? ? ? ? ? ? 1.432 ? covale3 covale ? ? A ASN 152 ND2 ? ? ? 1_555 J NAG . C1 ? ? A ASN 149 A NAG 3000 1_555 ? ? ? ? ? ? ? 1.432 ? covale4 covale ? ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? A NAG 3000 A NAG 3001 1_555 ? ? ? ? ? ? ? 1.420 ? covale5 covale ? ? K NAG . O4 ? ? ? 1_555 L BMA . C1 ? ? A NAG 3001 A BMA 3002 1_555 ? ? ? ? ? ? ? 1.432 ? covale6 covale ? ? B ASN 83 ND2 ? ? ? 1_555 O NAG . C1 ? ? B ASN 80 B NAG 2000 1_555 ? ? ? ? ? ? ? 1.434 ? covale7 covale ? ? B ASN 152 ND2 ? ? ? 1_555 P NAG . C1 ? ? B ASN 149 B NAG 3000 1_555 ? ? ? ? ? ? ? 1.432 ? covale8 covale ? ? P NAG . O4 ? ? ? 1_555 Q NAG . C1 ? ? B NAG 3000 B NAG 3001 1_555 ? ? ? ? ? ? ? 1.424 ? covale9 covale ? ? Q NAG . O4 ? ? ? 1_555 R BMA . C1 ? ? B NAG 3001 B BMA 3002 1_555 ? ? ? ? ? ? ? 1.430 ? covale10 covale ? ? C ASN 83 ND2 ? ? ? 1_555 U NAG . C1 ? ? C ASN 80 C NAG 2000 1_555 ? ? ? ? ? ? ? 1.432 ? covale11 covale ? ? C ASN 152 ND2 ? ? ? 1_555 V NAG . C1 ? ? C ASN 149 C NAG 3000 1_555 ? ? ? ? ? ? ? 1.434 ? covale12 covale ? ? V NAG . O4 ? ? ? 1_555 W NAG . C1 ? ? C NAG 3000 C NAG 3001 1_555 ? ? ? ? ? ? ? 1.421 ? covale13 covale ? ? W NAG . O4 ? ? ? 1_555 X BMA . C1 ? ? C NAG 3001 C BMA 3002 1_555 ? ? ? ? ? ? ? 1.426 ? covale14 covale ? ? D ASN 83 ND2 ? ? ? 1_555 AA NAG . C1 ? ? D ASN 80 D NAG 2000 1_555 ? ? ? ? ? ? ? 1.431 ? covale15 covale ? ? D ASN 152 ND2 ? ? ? 1_555 BA NAG . C1 ? ? D ASN 149 D NAG 3000 1_555 ? ? ? ? ? ? ? 1.431 ? covale16 covale ? ? BA NAG . O4 ? ? ? 1_555 CA NAG . C1 ? ? D NAG 3000 D NAG 3001 1_555 ? ? ? ? ? ? ? 1.420 ? covale17 covale ? ? CA NAG . O4 ? ? ? 1_555 DA BMA . C1 ? ? D NAG 3001 D BMA 3002 1_555 ? ? ? ? ? ? ? 1.432 ? covale18 covale ? ? E ASN 83 ND2 ? ? ? 1_555 GA NAG . C1 ? ? E ASN 80 E NAG 2000 1_555 ? ? ? ? ? ? ? 1.433 ? covale19 covale ? ? E ASN 152 ND2 ? ? ? 1_555 HA NAG . C1 ? ? E ASN 149 E NAG 3000 1_555 ? ? ? ? ? ? ? 1.436 ? covale20 covale ? ? HA NAG . O4 ? ? ? 1_555 IA NAG . C1 ? ? E NAG 3000 E NAG 3001 1_555 ? ? ? ? ? ? ? 1.430 ? covale21 covale ? ? IA NAG . O4 ? ? ? 1_555 JA BMA . C1 ? ? E NAG 3001 E BMA 3002 1_555 ? ? ? ? ? ? ? 1.435 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? covale ? ? # 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 VAL 112 A . ? VAL 109 A THR 113 A ? THR 110 A 1 0.89 2 TYR 146 A . ? TYR 143 A PRO 147 A ? PRO 144 A 1 7.34 3 VAL 112 B . ? VAL 109 B THR 113 B ? THR 110 B 1 -0.29 4 TYR 146 B . ? TYR 143 B PRO 147 B ? PRO 144 B 1 3.65 5 VAL 112 C . ? VAL 109 C THR 113 C ? THR 110 C 1 1.15 6 TYR 146 C . ? TYR 143 C PRO 147 C ? PRO 144 C 1 4.76 7 VAL 112 D . ? VAL 109 D THR 113 D ? THR 110 D 1 1.51 8 TYR 146 D . ? TYR 143 D PRO 147 D ? PRO 144 D 1 6.35 9 VAL 112 E . ? VAL 109 E THR 113 E ? THR 110 E 1 3.50 10 TYR 146 E . ? TYR 143 E PRO 147 E ? PRO 144 E 1 4.40 # _struct_sheet.id AA _struct_sheet.type ? _struct_sheet.number_strands 1 _struct_sheet.details ? # 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 AA 1 VAL A 39 ? SER A 54 ? VAL A 36 SER A 51 AA 2 ASP A 59 ? ASP A 72 ? ASP A 56 ASP A 69 AA 3 LEU A 84 ? LEU A 86 ? LEU A 81 LEU A 83 AA 4 THR A 99 ? PHE A 101 ? THR A 96 PHE A 98 AA 5 ASP A 104 ? VAL A 109 ? ASP A 101 VAL A 106 AA 6 ARG A 117 ? HIS A 122 ? ARG A 114 HIS A 119 AA 7 THR A 126 ? ALA A 138 ? THR A 123 ALA A 135 AA 8 ASP A 149 ? SER A 159 ? ASP A 146 SER A 156 AA 9 ILE A 167 ? TRP A 171 ? ILE A 164 TRP A 168 AA 10 VAL A 178 ? GLY A 180 ? VAL A 175 GLY A 177 AA 11 PHE A 189 ? VAL A 202 ? PHE A 186 VAL A 199 AA 12 ALA A 207 ? ARG A 219 ? ALA A 204 ARG A 216 AA 13 VAL B 39 ? SER B 54 ? VAL B 36 SER B 51 AA 14 ASP B 59 ? ASP B 72 ? ASP B 56 ASP B 69 AA 15 LEU B 84 ? LEU B 86 ? LEU B 81 LEU B 83 AA 16 THR B 99 ? PHE B 101 ? THR B 96 PHE B 98 AA 17 ASP B 104 ? VAL B 109 ? ASP B 101 VAL B 106 AA 18 ARG B 117 ? HIS B 122 ? ARG B 114 HIS B 119 AA 19 THR B 126 ? ALA B 138 ? THR B 123 ALA B 135 AA 20 ASP B 149 ? SER B 159 ? ASP B 146 SER B 156 AA 21 ILE B 167 ? TRP B 171 ? ILE B 164 TRP B 168 AA 22 VAL B 178 ? GLY B 180 ? VAL B 175 GLY B 177 AA 23 PHE B 189 ? VAL B 202 ? PHE B 186 VAL B 199 AA 24 ALA B 207 ? ARG B 219 ? ALA B 204 ARG B 216 AA 25 VAL C 39 ? SER C 54 ? VAL C 36 SER C 51 AA 26 ASP C 59 ? ASP C 72 ? ASP C 56 ASP C 69 AA 27 LEU C 84 ? LEU C 86 ? LEU C 81 LEU C 83 AA 28 THR C 99 ? PHE C 101 ? THR C 96 PHE C 98 AA 29 ASP C 104 ? VAL C 109 ? ASP C 101 VAL C 106 AA 30 ARG C 117 ? HIS C 122 ? ARG C 114 HIS C 119 AA 31 THR C 126 ? ALA C 138 ? THR C 123 ALA C 135 AA 32 ASP C 149 ? SER C 159 ? ASP C 146 SER C 156 AA 33 ILE C 167 ? TRP C 171 ? ILE C 164 TRP C 168 AA 34 VAL C 178 ? GLY C 180 ? VAL C 175 GLY C 177 AA 35 PHE C 189 ? VAL C 202 ? PHE C 186 VAL C 199 AA 36 ALA C 207 ? ARG C 219 ? ALA C 204 ARG C 216 AA 37 VAL D 39 ? SER D 54 ? VAL D 36 SER D 51 AA 38 ASP D 59 ? ASP D 72 ? ASP D 56 ASP D 69 AA 39 LEU D 84 ? LEU D 86 ? LEU D 81 LEU D 83 AA 40 THR D 99 ? PHE D 101 ? THR D 96 PHE D 98 AA 41 ASP D 104 ? VAL D 109 ? ASP D 101 VAL D 106 AA 42 ARG D 117 ? HIS D 122 ? ARG D 114 HIS D 119 AA 43 THR D 126 ? ALA D 138 ? THR D 123 ALA D 135 AA 44 ASP D 149 ? SER D 159 ? ASP D 146 SER D 156 AA 45 ILE D 167 ? TRP D 171 ? ILE D 164 TRP D 168 AA 46 VAL D 178 ? GLY D 180 ? VAL D 175 GLY D 177 AA 47 PHE D 189 ? VAL D 202 ? PHE D 186 VAL D 199 AA 48 ALA D 207 ? ARG D 219 ? ALA D 204 ARG D 216 AA 49 VAL E 39 ? SER E 54 ? VAL E 36 SER E 51 AA 50 ASP E 59 ? ASP E 72 ? ASP E 56 ASP E 69 AA 51 LEU E 84 ? LEU E 86 ? LEU E 81 LEU E 83 AA 52 THR E 99 ? PHE E 101 ? THR E 96 PHE E 98 AA 53 ASP E 104 ? VAL E 109 ? ASP E 101 VAL E 106 AA 54 ARG E 117 ? HIS E 122 ? ARG E 114 HIS E 119 AA 55 THR E 126 ? ALA E 138 ? THR E 123 ALA E 135 AA 56 ASP E 149 ? SER E 159 ? ASP E 146 SER E 156 AA 57 ILE E 167 ? TRP E 171 ? ILE E 164 TRP E 168 AA 58 VAL E 178 ? GLY E 180 ? VAL E 175 GLY E 177 AA 59 PHE E 189 ? VAL E 202 ? PHE E 186 VAL E 199 AA 60 ALA E 207 ? ARG E 219 ? ALA E 204 ARG E 216 # 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 ? ? ? ? 6 'BINDING SITE FOR RESIDUE BEN A 500' AC2 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE BEN B 500' AC3 Software ? ? ? ? 5 'BINDING SITE FOR RESIDUE BEN C 500' AC4 Software ? ? ? ? 6 'BINDING SITE FOR RESIDUE BEN D 500' AC5 Software ? ? ? ? 7 'BINDING SITE FOR RESIDUE BEN E 500' AC6 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CL D 1449' AC7 Software ? ? ? ? 1 'BINDING SITE FOR RESIDUE CL A 1448' AC8 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CL E 1448' AC9 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CL C 1448' BC1 Software ? ? ? ? 3 'BINDING SITE FOR RESIDUE CL B 1448' BC2 Software ? ? ? ? 4 'Binding site for Mono-Saccharide NAG A1000 bound to ASN A 8' BC3 Software ? ? ? ? 4 'Binding site for Mono-Saccharide NAG A2000 bound to ASN A 80' BC4 Software ? ? ? ? 5 'Binding site for Poly-Saccharide residues NAG A3000 through BMA A3002 bound to ASN A 149' BC5 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG B2000 bound to ASN B 80' BC6 Software ? ? ? ? 5 'Binding site for Poly-Saccharide residues NAG B3000 through BMA B3002 bound to ASN B 149' BC7 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG C2000 bound to ASN C 80' BC8 Software ? ? ? ? 5 'Binding site for Poly-Saccharide residues NAG C3000 through BMA C3002 bound to ASN C 149' BC9 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG D2000 bound to ASN D 80' CC1 Software ? ? ? ? 5 'Binding site for Poly-Saccharide residues NAG D3000 through BMA D3002 bound to ASN D 149' CC2 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG E2000 bound to ASN E 80' CC3 Software ? ? ? ? 5 'Binding site for Poly-Saccharide residues NAG E3000 through BMA E3002 bound to ASN E 149' # 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 6 TYR A 100 ? TYR A 97 . ? 1_555 ? 2 AC1 6 GLU A 158 ? GLU A 155 . ? 1_555 ? 3 AC1 6 SER A 159 ? SER A 156 . ? 1_555 ? 4 AC1 6 TYR A 160 ? TYR A 157 . ? 1_555 ? 5 AC1 6 PHE A 203 ? PHE A 200 . ? 1_555 ? 6 AC1 6 ASP E 46 ? ASP E 43 . ? 1_555 ? 7 AC2 6 ASP A 46 ? ASP A 43 . ? 1_555 ? 8 AC2 6 TYR B 100 ? TYR B 97 . ? 1_555 ? 9 AC2 6 GLU B 158 ? GLU B 155 . ? 1_555 ? 10 AC2 6 SER B 159 ? SER B 156 . ? 1_555 ? 11 AC2 6 TYR B 160 ? TYR B 157 . ? 1_555 ? 12 AC2 6 PHE B 203 ? PHE B 200 . ? 1_555 ? 13 AC3 5 TYR C 100 ? TYR C 97 . ? 1_555 ? 14 AC3 5 GLU C 158 ? GLU C 155 . ? 1_555 ? 15 AC3 5 SER C 159 ? SER C 156 . ? 1_555 ? 16 AC3 5 TYR C 160 ? TYR C 157 . ? 1_555 ? 17 AC3 5 PHE C 203 ? PHE C 200 . ? 1_555 ? 18 AC4 6 ASP C 46 ? ASP C 43 . ? 1_555 ? 19 AC4 6 TYR D 100 ? TYR D 97 . ? 1_555 ? 20 AC4 6 GLU D 158 ? GLU D 155 . ? 1_555 ? 21 AC4 6 SER D 159 ? SER D 156 . ? 1_555 ? 22 AC4 6 TYR D 160 ? TYR D 157 . ? 1_555 ? 23 AC4 6 PHE D 203 ? PHE D 200 . ? 1_555 ? 24 AC5 7 ASP D 46 ? ASP D 43 . ? 1_555 ? 25 AC5 7 TYR E 100 ? TYR E 97 . ? 1_555 ? 26 AC5 7 GLU E 158 ? GLU E 155 . ? 1_555 ? 27 AC5 7 SER E 159 ? SER E 156 . ? 1_555 ? 28 AC5 7 TYR E 160 ? TYR E 157 . ? 1_555 ? 29 AC5 7 PHE E 203 ? PHE E 200 . ? 1_555 ? 30 AC5 7 TYR E 208 ? TYR E 205 . ? 1_555 ? 31 AC6 3 HIS D 110 ? HIS D 107 . ? 1_555 ? 32 AC6 3 GLY D 111 ? GLY D 108 . ? 1_555 ? 33 AC6 3 SER E 107 ? SER E 104 . ? 1_555 ? 34 AC7 1 SER B 107 ? SER B 104 . ? 1_555 ? 35 AC8 3 SER A 107 ? SER A 104 . ? 1_555 ? 36 AC8 3 HIS E 110 ? HIS E 107 . ? 1_555 ? 37 AC8 3 GLY E 111 ? GLY E 108 . ? 1_555 ? 38 AC9 3 HIS C 110 ? HIS C 107 . ? 1_555 ? 39 AC9 3 GLY C 111 ? GLY C 108 . ? 1_555 ? 40 AC9 3 SER D 107 ? SER D 104 . ? 1_555 ? 41 BC1 3 HIS B 110 ? HIS B 107 . ? 1_555 ? 42 BC1 3 GLY B 111 ? GLY B 108 . ? 1_555 ? 43 BC1 3 SER C 107 ? SER C 104 . ? 1_555 ? 44 BC2 4 ASN A 11 ? ASN A 8 . ? 1_555 ? 45 BC2 4 GLU A 17 ? GLU A 14 . ? 1_555 ? 46 BC2 4 GLY C 173 ? GLY C 170 . ? 4_546 ? 47 BC2 4 ASP C 175 ? ASP C 172 . ? 4_546 ? 48 BC3 4 PRO A 81 ? PRO A 78 . ? 1_555 ? 49 BC3 4 ASN A 83 ? ASN A 80 . ? 1_555 ? 50 BC3 4 HIS A 122 ? HIS A 119 . ? 1_555 ? 51 BC3 4 PRO C 37 ? PRO C 34 . ? 4_546 ? 52 BC4 5 ASN A 152 ? ASN A 149 . ? 1_555 ? 53 BC4 5 ARG A 195 ? ARG A 192 . ? 1_555 ? 54 BC4 5 ARG A 199 ? ARG A 196 . ? 1_555 ? 55 BC4 5 SER A 214 ? SER A 211 . ? 1_555 ? 56 BC4 5 ARG A 216 ? ARG A 213 . ? 1_555 ? 57 BC5 3 PRO B 81 ? PRO B 78 . ? 1_555 ? 58 BC5 3 ASN B 83 ? ASN B 80 . ? 1_555 ? 59 BC5 3 HIS B 122 ? HIS B 119 . ? 1_555 ? 60 BC6 5 ASN B 152 ? ASN B 149 . ? 1_555 ? 61 BC6 5 ARG B 195 ? ARG B 192 . ? 1_555 ? 62 BC6 5 ARG B 199 ? ARG B 196 . ? 1_555 ? 63 BC6 5 SER B 214 ? SER B 211 . ? 1_555 ? 64 BC6 5 ARG B 216 ? ARG B 213 . ? 1_555 ? 65 BC7 3 PRO C 81 ? PRO C 78 . ? 1_555 ? 66 BC7 3 ASN C 83 ? ASN C 80 . ? 1_555 ? 67 BC7 3 HIS C 122 ? HIS C 119 . ? 1_555 ? 68 BC8 5 ASN C 152 ? ASN C 149 . ? 1_555 ? 69 BC8 5 ARG C 195 ? ARG C 192 . ? 1_555 ? 70 BC8 5 ARG C 199 ? ARG C 196 . ? 1_555 ? 71 BC8 5 SER C 214 ? SER C 211 . ? 1_555 ? 72 BC8 5 ARG C 216 ? ARG C 213 . ? 1_555 ? 73 BC9 3 PRO D 81 ? PRO D 78 . ? 1_555 ? 74 BC9 3 ASN D 83 ? ASN D 80 . ? 1_555 ? 75 BC9 3 HIS D 122 ? HIS D 119 . ? 1_555 ? 76 CC1 5 ASN D 152 ? ASN D 149 . ? 1_555 ? 77 CC1 5 ARG D 195 ? ARG D 192 . ? 1_555 ? 78 CC1 5 ARG D 199 ? ARG D 196 . ? 1_555 ? 79 CC1 5 SER D 214 ? SER D 211 . ? 1_555 ? 80 CC1 5 ARG D 216 ? ARG D 213 . ? 1_555 ? 81 CC2 3 PRO E 81 ? PRO E 78 . ? 1_555 ? 82 CC2 3 ASN E 83 ? ASN E 80 . ? 1_555 ? 83 CC2 3 HIS E 122 ? HIS E 119 . ? 1_555 ? 84 CC3 5 ASN E 152 ? ASN E 149 . ? 1_555 ? 85 CC3 5 ARG E 195 ? ARG E 192 . ? 1_555 ? 86 CC3 5 ARG E 199 ? ARG E 196 . ? 1_555 ? 87 CC3 5 SER E 214 ? SER E 211 . ? 1_555 ? 88 CC3 5 ARG E 216 ? ARG E 213 . ? 1_555 ? # _database_PDB_matrix.entry_id 4COF _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 4COF _atom_sites.fract_transf_matrix[1][1] 0.005744 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.001803 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.009183 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.005053 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 # loop_ _atom_type.symbol C CL N O 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 . GLN A 1 4 ? -2.141 -30.770 83.428 1.00 112.56 ? 1 GLN A N 1 ATOM 2 C CA . GLN A 1 4 ? -1.025 -31.116 84.330 1.00 111.24 ? 1 GLN A CA 1 ATOM 3 C C . GLN A 1 4 ? -1.528 -31.623 85.682 1.00 113.06 ? 1 GLN A C 1 ATOM 4 O O . GLN A 1 4 ? -1.755 -30.813 86.576 1.00 110.03 ? 1 GLN A O 1 ATOM 5 C CB . GLN A 1 4 ? -0.051 -29.920 84.563 1.00 110.36 ? 1 GLN A CB 1 ATOM 6 C CG . GLN A 1 4 ? 0.479 -29.220 83.303 1.00 125.73 ? 1 GLN A CG 1 ATOM 7 C CD . GLN A 1 4 ? 1.461 -30.010 82.462 1.00 134.92 ? 1 GLN A CD 1 ATOM 8 O OE1 . GLN A 1 4 ? 1.176 -31.110 81.970 1.00 125.90 ? 1 GLN A OE1 1 ATOM 9 N NE2 . GLN A 1 4 ? 2.592 -29.388 82.170 1.00 124.96 ? 1 GLN A NE2 1 ATOM 10 N N . SER A 1 5 ? -1.667 -32.961 85.845 1.00 111.77 ? 2 SER A N 1 ATOM 11 C CA . SER A 1 5 ? -2.131 -33.577 87.103 1.00 111.37 ? 2 SER A CA 1 ATOM 12 C C . SER A 1 5 ? -1.162 -33.277 88.253 1.00 112.13 ? 2 SER A C 1 ATOM 13 O O . SER A 1 5 ? -1.606 -33.225 89.397 1.00 112.53 ? 2 SER A O 1 ATOM 14 C CB . SER A 1 5 ? -2.364 -35.082 86.946 1.00 117.84 ? 2 SER A CB 1 ATOM 15 O OG . SER A 1 5 ? -1.303 -35.890 87.428 1.00 125.13 ? 2 SER A OG 1 ATOM 16 N N . VAL A 1 6 ? 0.147 -33.063 87.952 1.00 105.91 ? 3 VAL A N 1 ATOM 17 C CA . VAL A 1 6 ? 1.171 -32.638 88.924 1.00 103.25 ? 3 VAL A CA 1 ATOM 18 C C . VAL A 1 6 ? 1.868 -31.394 88.336 1.00 105.15 ? 3 VAL A C 1 ATOM 19 O O . VAL A 1 6 ? 2.336 -31.424 87.200 1.00 105.94 ? 3 VAL A O 1 ATOM 20 C CB . VAL A 1 6 ? 2.186 -33.725 89.381 1.00 106.69 ? 3 VAL A CB 1 ATOM 21 C CG1 . VAL A 1 6 ? 3.057 -33.212 90.538 1.00 103.26 ? 3 VAL A CG1 1 ATOM 22 C CG2 . VAL A 1 6 ? 1.479 -35.017 89.783 1.00 108.32 ? 3 VAL A CG2 1 ATOM 23 N N . ASN A 1 7 ? 1.881 -30.298 89.091 1.00 98.53 ? 4 ASN A N 1 ATOM 24 C CA . ASN A 1 7 ? 2.464 -29.033 88.659 1.00 97.41 ? 4 ASN A CA 1 ATOM 25 C C . ASN A 1 7 ? 3.768 -28.705 89.408 1.00 99.65 ? 4 ASN A C 1 ATOM 26 O O . ASN A 1 7 ? 3.891 -28.988 90.613 1.00 99.41 ? 4 ASN A O 1 ATOM 27 C CB . ASN A 1 7 ? 1.450 -27.894 88.875 1.00 100.62 ? 4 ASN A CB 1 ATOM 28 C CG . ASN A 1 7 ? 0.392 -27.768 87.804 1.00 134.99 ? 4 ASN A CG 1 ATOM 29 O OD1 . ASN A 1 7 ? 0.644 -27.245 86.707 1.00 131.80 ? 4 ASN A OD1 1 ATOM 30 N ND2 . ASN A 1 7 ? -0.828 -28.207 88.116 1.00 126.63 ? 4 ASN A ND2 1 ATOM 31 N N . ASP A 1 8 ? 4.699 -28.019 88.701 1.00 94.55 ? 5 ASP A N 1 ATOM 32 C CA . ASP A 1 8 ? 5.979 -27.552 89.223 1.00 92.57 ? 5 ASP A CA 1 ATOM 33 C C . ASP A 1 8 ? 5.751 -26.843 90.575 1.00 98.46 ? 5 ASP A C 1 ATOM 34 O O . ASP A 1 8 ? 5.028 -25.829 90.616 1.00 98.03 ? 5 ASP A O 1 ATOM 35 C CB . ASP A 1 8 ? 6.643 -26.606 88.207 1.00 93.29 ? 5 ASP A CB 1 ATOM 36 C CG . ASP A 1 8 ? 8.104 -26.237 88.459 1.00 100.17 ? 5 ASP A CG 1 ATOM 37 O OD1 . ASP A 1 8 ? 8.554 -26.286 89.664 1.00 97.74 ? 5 ASP A OD1 1 ATOM 38 O OD2 . ASP A 1 8 ? 8.794 -25.828 87.470 1.00 102.98 ? 5 ASP A OD2 1 ATOM 39 N N . PRO A 1 9 ? 6.300 -27.387 91.698 1.00 95.58 ? 6 PRO A N 1 ATOM 40 C CA . PRO A 1 9 ? 6.101 -26.733 93.011 1.00 94.42 ? 6 PRO A CA 1 ATOM 41 C C . PRO A 1 9 ? 6.672 -25.303 93.046 1.00 99.13 ? 6 PRO A C 1 ATOM 42 O O . PRO A 1 9 ? 6.105 -24.430 93.691 1.00 97.39 ? 6 PRO A O 1 ATOM 43 C CB . PRO A 1 9 ? 6.816 -27.666 94.001 1.00 95.56 ? 6 PRO A CB 1 ATOM 44 C CG . PRO A 1 9 ? 7.731 -28.481 93.193 1.00 100.89 ? 6 PRO A CG 1 ATOM 45 C CD . PRO A 1 9 ? 7.163 -28.582 91.812 1.00 97.90 ? 6 PRO A CD 1 ATOM 46 N N . GLY A 1 10 ? 7.723 -25.076 92.265 1.00 97.94 ? 7 GLY A N 1 ATOM 47 C CA . GLY A 1 10 ? 8.400 -23.800 92.116 1.00 97.72 ? 7 GLY A CA 1 ATOM 48 C C . GLY A 1 10 ? 7.714 -22.811 91.197 1.00 104.68 ? 7 GLY A C 1 ATOM 49 O O . GLY A 1 10 ? 8.222 -21.700 91.039 1.00 106.01 ? 7 GLY A O 1 ATOM 50 N N . ASN A 1 11 ? 6.567 -23.172 90.576 1.00 101.54 ? 8 ASN A N 1 ATOM 51 C CA . ASN A 1 11 ? 5.817 -22.193 89.782 1.00 101.39 ? 8 ASN A CA 1 ATOM 52 C C . ASN A 1 11 ? 4.992 -21.332 90.779 1.00 103.28 ? 8 ASN A C 1 ATOM 53 O O . ASN A 1 11 ? 3.934 -21.764 91.255 1.00 102.53 ? 8 ASN A O 1 ATOM 54 C CB . ASN A 1 11 ? 4.936 -22.855 88.705 1.00 104.57 ? 8 ASN A CB 1 ATOM 55 C CG . ASN A 1 11 ? 4.323 -21.895 87.704 1.00 143.78 ? 8 ASN A CG 1 ATOM 56 O OD1 . ASN A 1 11 ? 4.159 -20.696 87.957 1.00 130.80 ? 8 ASN A OD1 1 ATOM 57 N ND2 . ASN A 1 11 ? 3.967 -22.410 86.536 1.00 156.77 ? 8 ASN A ND2 1 ATOM 58 N N . MET A 1 12 ? 5.515 -20.138 91.132 1.00 98.03 ? 9 MET A N 1 ATOM 59 C CA . MET A 1 12 ? 4.869 -19.239 92.095 1.00 95.94 ? 9 MET A CA 1 ATOM 60 C C . MET A 1 12 ? 3.569 -18.657 91.534 1.00 99.03 ? 9 MET A C 1 ATOM 61 O O . MET A 1 12 ? 2.702 -18.254 92.318 1.00 99.44 ? 9 MET A O 1 ATOM 62 C CB . MET A 1 12 ? 5.809 -18.102 92.530 1.00 97.13 ? 9 MET A CB 1 ATOM 63 C CG . MET A 1 12 ? 6.892 -18.545 93.474 1.00 100.31 ? 9 MET A CG 1 ATOM 64 S SD . MET A 1 12 ? 7.984 -17.210 94.047 1.00 104.50 ? 9 MET A SD 1 ATOM 65 C CE . MET A 1 12 ? 6.984 -16.456 95.254 1.00 100.08 ? 9 MET A CE 1 ATOM 66 N N . SER A 1 13 ? 3.439 -18.597 90.192 1.00 93.82 ? 10 SER A N 1 ATOM 67 C CA . SER A 1 13 ? 2.251 -18.059 89.533 1.00 93.60 ? 10 SER A CA 1 ATOM 68 C C . SER A 1 13 ? 1.077 -19.018 89.668 1.00 97.76 ? 10 SER A C 1 ATOM 69 O O . SER A 1 13 ? -0.048 -18.565 89.934 1.00 97.19 ? 10 SER A O 1 ATOM 70 C CB . SER A 1 13 ? 2.534 -17.737 88.074 1.00 97.73 ? 10 SER A CB 1 ATOM 71 O OG . SER A 1 13 ? 3.427 -16.638 88.040 1.00 106.37 ? 10 SER A OG 1 ATOM 72 N N . PHE A 1 14 ? 1.343 -20.341 89.536 1.00 94.62 ? 11 PHE A N 1 ATOM 73 C CA . PHE A 1 14 ? 0.318 -21.364 89.686 1.00 94.84 ? 11 PHE A CA 1 ATOM 74 C C . PHE A 1 14 ? -0.145 -21.416 91.148 1.00 97.48 ? 11 PHE A C 1 ATOM 75 O O . PHE A 1 14 ? -1.360 -21.426 91.378 1.00 98.27 ? 11 PHE A O 1 ATOM 76 C CB . PHE A 1 14 ? 0.789 -22.743 89.190 1.00 97.60 ? 11 PHE A CB 1 ATOM 77 C CG . PHE A 1 14 ? -0.281 -23.811 89.298 1.00 100.88 ? 11 PHE A CG 1 ATOM 78 C CD1 . PHE A 1 14 ? -1.360 -23.833 88.424 1.00 106.16 ? 11 PHE A CD1 1 ATOM 79 C CD2 . PHE A 1 14 ? -0.220 -24.785 90.291 1.00 103.56 ? 11 PHE A CD2 1 ATOM 80 C CE1 . PHE A 1 14 ? -2.363 -24.803 88.549 1.00 108.79 ? 11 PHE A CE1 1 ATOM 81 C CE2 . PHE A 1 14 ? -1.236 -25.747 90.423 1.00 107.71 ? 11 PHE A CE2 1 ATOM 82 C CZ . PHE A 1 14 ? -2.303 -25.743 89.556 1.00 107.39 ? 11 PHE A CZ 1 ATOM 83 N N . VAL A 1 15 ? 0.819 -21.389 92.131 1.00 90.89 ? 12 VAL A N 1 ATOM 84 C CA . VAL A 1 15 ? 0.531 -21.393 93.576 1.00 89.08 ? 12 VAL A CA 1 ATOM 85 C C . VAL A 1 15 ? -0.335 -20.155 93.913 1.00 92.53 ? 12 VAL A C 1 ATOM 86 O O . VAL A 1 15 ? -1.380 -20.295 94.560 1.00 91.10 ? 12 VAL A O 1 ATOM 87 C CB . VAL A 1 15 ? 1.807 -21.449 94.478 1.00 91.72 ? 12 VAL A CB 1 ATOM 88 C CG1 . VAL A 1 15 ? 1.430 -21.470 95.954 1.00 90.52 ? 12 VAL A CG1 1 ATOM 89 C CG2 . VAL A 1 15 ? 2.693 -22.639 94.155 1.00 92.10 ? 12 VAL A CG2 1 ATOM 90 N N . LYS A 1 16 ? 0.091 -18.954 93.432 1.00 89.00 ? 13 LYS A N 1 ATOM 91 C CA . LYS A 1 16 ? -0.652 -17.702 93.614 1.00 88.59 ? 13 LYS A CA 1 ATOM 92 C C . LYS A 1 16 ? -2.106 -17.879 93.161 1.00 95.51 ? 13 LYS A C 1 ATOM 93 O O . LYS A 1 16 ? -2.997 -17.787 94.004 1.00 94.61 ? 13 LYS A O 1 ATOM 94 C CB . LYS A 1 16 ? 0.001 -16.513 92.878 1.00 89.78 ? 13 LYS A CB 1 ATOM 95 C CG . LYS A 1 16 ? -0.757 -15.207 93.134 1.00 97.24 ? 13 LYS A CG 1 ATOM 96 C CD . LYS A 1 16 ? -0.169 -13.994 92.433 1.00 103.20 ? 13 LYS A CD 1 ATOM 97 C CE . LYS A 1 16 ? -0.962 -12.758 92.771 1.00 107.98 ? 13 LYS A CE 1 ATOM 98 N NZ . LYS A 1 16 ? -2.257 -12.722 92.042 1.00 118.70 ? 13 LYS A NZ 1 ATOM 99 N N . GLU A 1 17 ? -2.333 -18.228 91.868 1.00 95.59 ? 14 GLU A N 1 ATOM 100 C CA . GLU A 1 17 ? -3.691 -18.407 91.344 1.00 97.55 ? 14 GLU A CA 1 ATOM 101 C C . GLU A 1 17 ? -4.453 -19.544 92.084 1.00 102.50 ? 14 GLU A C 1 ATOM 102 O O . GLU A 1 17 ? -5.661 -19.400 92.309 1.00 103.54 ? 14 GLU A O 1 ATOM 103 C CB . GLU A 1 17 ? -3.730 -18.573 89.810 1.00 100.10 ? 14 GLU A CB 1 ATOM 104 C CG . GLU A 1 17 ? -3.151 -19.854 89.250 1.00 113.08 ? 14 GLU A CG 1 ATOM 105 C CD . GLU A 1 17 ? -3.580 -20.155 87.826 1.00 138.92 ? 14 GLU A CD 1 ATOM 106 O OE1 . GLU A 1 17 ? -3.097 -19.462 86.900 1.00 138.87 ? 14 GLU A OE1 1 ATOM 107 O OE2 . GLU A 1 17 ? -4.406 -21.078 87.636 1.00 126.95 ? 14 GLU A OE2 1 ATOM 108 N N . THR A 1 18 ? -3.748 -20.615 92.526 1.00 97.01 ? 15 THR A N 1 ATOM 109 C CA . THR A 1 18 ? -4.378 -21.703 93.286 1.00 96.14 ? 15 THR A CA 1 ATOM 110 C C . THR A 1 18 ? -4.937 -21.141 94.586 1.00 97.81 ? 15 THR A C 1 ATOM 111 O O . THR A 1 18 ? -6.136 -21.293 94.838 1.00 97.49 ? 15 THR A O 1 ATOM 112 C CB . THR A 1 18 ? -3.394 -22.849 93.540 1.00 96.99 ? 15 THR A CB 1 ATOM 113 O OG1 . THR A 1 18 ? -3.035 -23.411 92.281 1.00 99.41 ? 15 THR A OG1 1 ATOM 114 C CG2 . THR A 1 18 ? -3.961 -23.924 94.476 1.00 90.10 ? 15 THR A CG2 1 ATOM 115 N N . VAL A 1 19 ? -4.063 -20.464 95.391 1.00 92.08 ? 16 VAL A N 1 ATOM 116 C CA . VAL A 1 19 ? -4.437 -19.864 96.678 1.00 90.25 ? 16 VAL A CA 1 ATOM 117 C C . VAL A 1 19 ? -5.508 -18.797 96.434 1.00 93.76 ? 16 VAL A C 1 ATOM 118 O O . VAL A 1 19 ? -6.453 -18.735 97.206 1.00 91.59 ? 16 VAL A O 1 ATOM 119 C CB . VAL A 1 19 ? -3.233 -19.341 97.496 1.00 92.33 ? 16 VAL A CB 1 ATOM 120 C CG1 . VAL A 1 19 ? -3.663 -18.888 98.887 1.00 91.03 ? 16 VAL A CG1 1 ATOM 121 C CG2 . VAL A 1 19 ? -2.164 -20.424 97.636 1.00 91.90 ? 16 VAL A CG2 1 ATOM 122 N N . ASP A 1 20 ? -5.425 -18.053 95.326 1.00 92.17 ? 17 ASP A N 1 ATOM 123 C CA . ASP A 1 20 ? -6.408 -17.049 94.948 1.00 93.07 ? 17 ASP A CA 1 ATOM 124 C C . ASP A 1 20 ? -7.803 -17.623 94.712 1.00 96.44 ? 17 ASP A C 1 ATOM 125 O O . ASP A 1 20 ? -8.765 -17.003 95.155 1.00 93.86 ? 17 ASP A O 1 ATOM 126 C CB . ASP A 1 20 ? -5.950 -16.278 93.705 1.00 96.74 ? 17 ASP A CB 1 ATOM 127 C CG . ASP A 1 20 ? -4.886 -15.242 94.007 1.00 117.09 ? 17 ASP A CG 1 ATOM 128 O OD1 . ASP A 1 20 ? -4.789 -14.808 95.191 1.00 116.92 ? 17 ASP A OD1 1 ATOM 129 O OD2 . ASP A 1 20 ? -4.242 -14.759 93.045 1.00 128.19 ? 17 ASP A OD2 1 ATOM 130 N N . LYS A 1 21 ? -7.940 -18.779 94.036 1.00 96.41 ? 18 LYS A N 1 ATOM 131 C CA . LYS A 1 21 ? -9.291 -19.317 93.795 1.00 98.42 ? 18 LYS A CA 1 ATOM 132 C C . LYS A 1 21 ? -9.860 -19.949 95.085 1.00 103.09 ? 18 LYS A C 1 ATOM 133 O O . LYS A 1 21 ? -11.083 -19.923 95.287 1.00 104.26 ? 18 LYS A O 1 ATOM 134 C CB . LYS A 1 21 ? -9.373 -20.266 92.586 1.00 101.53 ? 18 LYS A CB 1 ATOM 135 C CG . LYS A 1 21 ? -8.521 -21.530 92.647 1.00 116.79 ? 18 LYS A CG 1 ATOM 136 C CD . LYS A 1 21 ? -8.596 -22.321 91.310 1.00 129.30 ? 18 LYS A CD 1 ATOM 137 C CE . LYS A 1 21 ? -7.476 -21.991 90.344 1.00 133.12 ? 18 LYS A CE 1 ATOM 138 N NZ . LYS A 1 21 ? -7.874 -22.236 88.936 1.00 140.76 ? 18 LYS A NZ 1 ATOM 139 N N . LEU A 1 22 ? -8.964 -20.430 95.982 1.00 97.77 ? 19 LEU A N 1 ATOM 140 C CA . LEU A 1 22 ? -9.337 -21.008 97.276 1.00 96.48 ? 19 LEU A CA 1 ATOM 141 C C . LEU A 1 22 ? -10.132 -20.016 98.102 1.00 101.39 ? 19 LEU A C 1 ATOM 142 O O . LEU A 1 22 ? -11.177 -20.380 98.636 1.00 102.52 ? 19 LEU A O 1 ATOM 143 C CB . LEU A 1 22 ? -8.099 -21.430 98.084 1.00 94.24 ? 19 LEU A CB 1 ATOM 144 C CG . LEU A 1 22 ? -7.570 -22.858 97.996 1.00 97.87 ? 19 LEU A CG 1 ATOM 145 C CD1 . LEU A 1 22 ? -6.643 -23.157 99.179 1.00 95.87 ? 19 LEU A CD1 1 ATOM 146 C CD2 . LEU A 1 22 ? -8.665 -23.885 97.828 1.00 99.15 ? 19 LEU A CD2 1 ATOM 147 N N . LEU A 1 23 ? -9.651 -18.754 98.165 1.00 96.55 ? 20 LEU A N 1 ATOM 148 C CA . LEU A 1 23 ? -10.247 -17.677 98.945 1.00 95.36 ? 20 LEU A CA 1 ATOM 149 C C . LEU A 1 23 ? -11.291 -16.846 98.182 1.00 101.39 ? 20 LEU A C 1 ATOM 150 O O . LEU A 1 23 ? -11.965 -16.042 98.820 1.00 102.73 ? 20 LEU A O 1 ATOM 151 C CB . LEU A 1 23 ? -9.151 -16.769 99.521 1.00 93.27 ? 20 LEU A CB 1 ATOM 152 C CG . LEU A 1 23 ? -8.344 -17.394 100.666 1.00 95.98 ? 20 LEU A CG 1 ATOM 153 C CD1 . LEU A 1 23 ? -6.963 -16.776 100.745 1.00 94.66 ? 20 LEU A CD1 1 ATOM 154 C CD2 . LEU A 1 23 ? -9.085 -17.306 101.969 1.00 97.75 ? 20 LEU A CD2 1 ATOM 155 N N . LYS A 1 24 ? -11.470 -17.057 96.863 1.00 99.51 ? 21 LYS A N 1 ATOM 156 C CA . LYS A 1 24 ? -12.482 -16.335 96.081 1.00 101.03 ? 21 LYS A CA 1 ATOM 157 C C . LYS A 1 24 ? -13.866 -16.835 96.471 1.00 106.83 ? 21 LYS A C 1 ATOM 158 O O . LYS A 1 24 ? -14.146 -18.030 96.314 1.00 107.54 ? 21 LYS A O 1 ATOM 159 C CB . LYS A 1 24 ? -12.255 -16.521 94.568 1.00 104.57 ? 21 LYS A CB 1 ATOM 160 C CG . LYS A 1 24 ? -13.278 -15.785 93.707 1.00 118.81 ? 21 LYS A CG 1 ATOM 161 C CD . LYS A 1 24 ? -12.930 -15.883 92.250 1.00 131.33 ? 21 LYS A CD 1 ATOM 162 C CE . LYS A 1 24 ? -13.873 -15.096 91.362 1.00 141.75 ? 21 LYS A CE 1 ATOM 163 N NZ . LYS A 1 24 ? -13.372 -14.967 89.960 1.00 142.96 ? 21 LYS A NZ 1 ATOM 164 N N . GLY A 1 25 ? -14.703 -15.936 96.981 1.00 103.77 ? 22 GLY A N 1 ATOM 165 C CA . GLY A 1 25 ? -16.059 -16.297 97.396 1.00 105.81 ? 22 GLY A CA 1 ATOM 166 C C . GLY A 1 25 ? -16.150 -17.091 98.696 1.00 110.48 ? 22 GLY A C 1 ATOM 167 O O . GLY A 1 25 ? -17.202 -17.657 99.020 1.00 111.23 ? 22 GLY A O 1 ATOM 168 N N . TYR A 1 26 ? -15.040 -17.129 99.457 1.00 105.11 ? 23 TYR A N 1 ATOM 169 C CA . TYR A 1 26 ? -14.924 -17.796 100.754 1.00 103.33 ? 23 TYR A CA 1 ATOM 170 C C . TYR A 1 26 ? -15.553 -16.894 101.803 1.00 108.34 ? 23 TYR A C 1 ATOM 171 O O . TYR A 1 26 ? -15.204 -15.707 101.879 1.00 107.61 ? 23 TYR A O 1 ATOM 172 C CB . TYR A 1 26 ? -13.443 -18.068 101.064 1.00 101.26 ? 23 TYR A CB 1 ATOM 173 C CG . TYR A 1 26 ? -13.160 -18.735 102.391 1.00 100.92 ? 23 TYR A CG 1 ATOM 174 C CD1 . TYR A 1 26 ? -13.104 -17.993 103.570 1.00 101.61 ? 23 TYR A CD1 1 ATOM 175 C CD2 . TYR A 1 26 ? -12.823 -20.083 102.456 1.00 101.89 ? 23 TYR A CD2 1 ATOM 176 C CE1 . TYR A 1 26 ? -12.812 -18.591 104.792 1.00 100.24 ? 23 TYR A CE1 1 ATOM 177 C CE2 . TYR A 1 26 ? -12.523 -20.694 103.675 1.00 102.01 ? 23 TYR A CE2 1 ATOM 178 C CZ . TYR A 1 26 ? -12.516 -19.939 104.840 1.00 107.57 ? 23 TYR A CZ 1 ATOM 179 O OH . TYR A 1 26 ? -12.210 -20.511 106.050 1.00 108.62 ? 23 TYR A OH 1 ATOM 180 N N . ASP A 1 27 ? -16.481 -17.447 102.611 1.00 105.86 ? 24 ASP A N 1 ATOM 181 C CA . ASP A 1 27 ? -17.163 -16.692 103.657 1.00 104.80 ? 24 ASP A CA 1 ATOM 182 C C . ASP A 1 27 ? -16.601 -17.075 105.039 1.00 108.65 ? 24 ASP A C 1 ATOM 183 O O . ASP A 1 27 ? -16.826 -18.204 105.501 1.00 107.93 ? 24 ASP A O 1 ATOM 184 C CB . ASP A 1 27 ? -18.676 -16.942 103.577 1.00 108.40 ? 24 ASP A CB 1 ATOM 185 C CG . ASP A 1 27 ? -19.543 -15.910 104.256 1.00 123.42 ? 24 ASP A CG 1 ATOM 186 O OD1 . ASP A 1 27 ? -18.993 -14.901 104.763 1.00 124.46 ? 24 ASP A OD1 1 ATOM 187 O OD2 . ASP A 1 27 ? -20.773 -16.089 104.258 1.00 134.51 ? 24 ASP A OD2 1 ATOM 188 N N . ILE A 1 28 ? -15.869 -16.129 105.702 1.00 104.28 ? 25 ILE A N 1 ATOM 189 C CA . ILE A 1 28 ? -15.280 -16.358 107.030 1.00 102.96 ? 25 ILE A CA 1 ATOM 190 C C . ILE A 1 28 ? -16.378 -16.540 108.089 1.00 107.34 ? 25 ILE A C 1 ATOM 191 O O . ILE A 1 28 ? -16.141 -17.234 109.077 1.00 107.41 ? 25 ILE A O 1 ATOM 192 C CB . ILE A 1 28 ? -14.244 -15.294 107.496 1.00 104.95 ? 25 ILE A CB 1 ATOM 193 C CG1 . ILE A 1 28 ? -14.801 -13.859 107.466 1.00 106.67 ? 25 ILE A CG1 1 ATOM 194 C CG2 . ILE A 1 28 ? -12.925 -15.424 106.751 1.00 104.36 ? 25 ILE A CG2 1 ATOM 195 C CD1 . ILE A 1 28 ? -14.085 -12.843 108.458 1.00 115.54 ? 25 ILE A CD1 1 ATOM 196 N N . ARG A 1 29 ? -17.574 -15.952 107.863 1.00 103.89 ? 26 ARG A N 1 ATOM 197 C CA . ARG A 1 29 ? -18.759 -16.031 108.735 1.00 104.11 ? 26 ARG A CA 1 ATOM 198 C C . ARG A 1 29 ? -19.202 -17.479 108.997 1.00 107.25 ? 26 ARG A C 1 ATOM 199 O O . ARG A 1 29 ? -19.700 -17.805 110.085 1.00 106.84 ? 26 ARG A O 1 ATOM 200 C CB . ARG A 1 29 ? -19.934 -15.259 108.102 1.00 103.51 ? 26 ARG A CB 1 ATOM 201 C CG . ARG A 1 29 ? -19.666 -13.786 107.884 1.00 109.64 ? 26 ARG A CG 1 ATOM 202 C CD . ARG A 1 29 ? -20.874 -13.108 107.295 1.00 118.79 ? 26 ARG A CD 1 ATOM 203 N NE . ARG A 1 29 ? -20.530 -11.799 106.751 1.00 129.07 ? 26 ARG A NE 1 ATOM 204 C CZ . ARG A 1 29 ? -21.173 -11.212 105.748 1.00 145.98 ? 26 ARG A CZ 1 ATOM 205 N NH1 . ARG A 1 29 ? -22.213 -11.807 105.176 1.00 134.65 ? 26 ARG A NH1 1 ATOM 206 N NH2 . ARG A 1 29 ? -20.793 -10.016 105.318 1.00 132.57 ? 26 ARG A NH2 1 ATOM 207 N N . LEU A 1 30 ? -18.996 -18.334 107.992 1.00 103.31 ? 27 LEU A N 1 ATOM 208 C CA . LEU A 1 30 ? -19.401 -19.729 108.006 1.00 103.87 ? 27 LEU A CA 1 ATOM 209 C C . LEU A 1 30 ? -18.249 -20.656 108.370 1.00 107.74 ? 27 LEU A C 1 ATOM 210 O O . LEU A 1 30 ? -17.186 -20.604 107.746 1.00 107.67 ? 27 LEU A O 1 ATOM 211 C CB . LEU A 1 30 ? -19.980 -20.097 106.632 1.00 104.95 ? 27 LEU A CB 1 ATOM 212 C CG . LEU A 1 30 ? -21.471 -19.810 106.407 1.00 111.06 ? 27 LEU A CG 1 ATOM 213 C CD1 . LEU A 1 30 ? -21.827 -18.328 106.528 1.00 110.94 ? 27 LEU A CD1 1 ATOM 214 C CD2 . LEU A 1 30 ? -21.912 -20.311 105.056 1.00 113.06 ? 27 LEU A CD2 1 ATOM 215 N N . ARG A 1 31 ? -18.470 -21.494 109.396 1.00 103.16 ? 28 ARG A N 1 ATOM 216 C CA . ARG A 1 31 ? -17.506 -22.498 109.839 1.00 101.79 ? 28 ARG A CA 1 ATOM 217 C C . ARG A 1 31 ? -17.459 -23.668 108.823 1.00 107.37 ? 28 ARG A C 1 ATOM 218 O O . ARG A 1 31 ? -18.455 -23.855 108.108 1.00 110.24 ? 28 ARG A O 1 ATOM 219 C CB . ARG A 1 31 ? -17.859 -23.001 111.261 1.00 100.64 ? 28 ARG A CB 1 ATOM 220 C CG . ARG A 1 31 ? -19.245 -23.598 111.457 1.00 107.55 ? 28 ARG A CG 1 ATOM 221 C CD . ARG A 1 31 ? -19.172 -25.098 111.609 1.00 106.41 ? 28 ARG A CD 1 ATOM 222 N NE . ARG A 1 31 ? -20.475 -25.667 111.948 1.00 109.23 ? 28 ARG A NE 1 ATOM 223 C CZ . ARG A 1 31 ? -20.786 -26.948 111.804 1.00 122.57 ? 28 ARG A CZ 1 ATOM 224 N NH1 . ARG A 1 31 ? -19.904 -27.799 111.290 1.00 112.30 ? 28 ARG A NH1 1 ATOM 225 N NH2 . ARG A 1 31 ? -21.986 -27.388 112.153 1.00 109.93 ? 28 ARG A NH2 1 ATOM 226 N N . PRO A 1 32 ? -16.353 -24.466 108.743 1.00 101.98 ? 29 PRO A N 1 ATOM 227 C CA . PRO A 1 32 ? -16.323 -25.617 107.826 1.00 103.65 ? 29 PRO A CA 1 ATOM 228 C C . PRO A 1 32 ? -17.444 -26.625 108.126 1.00 113.45 ? 29 PRO A C 1 ATOM 229 O O . PRO A 1 32 ? -17.685 -26.922 109.307 1.00 113.38 ? 29 PRO A O 1 ATOM 230 C CB . PRO A 1 32 ? -14.939 -26.235 108.090 1.00 103.38 ? 29 PRO A CB 1 ATOM 231 C CG . PRO A 1 32 ? -14.150 -25.159 108.615 1.00 105.29 ? 29 PRO A CG 1 ATOM 232 C CD . PRO A 1 32 ? -15.092 -24.397 109.491 1.00 101.30 ? 29 PRO A CD 1 ATOM 233 N N . ASP A 1 33 ? -18.140 -27.126 107.071 1.00 113.27 ? 30 ASP A N 1 ATOM 234 C CA . ASP A 1 33 ? -19.269 -28.060 107.197 1.00 117.04 ? 30 ASP A CA 1 ATOM 235 C C . ASP A 1 33 ? -20.463 -27.352 107.883 1.00 121.42 ? 30 ASP A C 1 ATOM 236 O O . ASP A 1 33 ? -21.211 -27.984 108.638 1.00 122.00 ? 30 ASP A O 1 ATOM 237 C CB . ASP A 1 33 ? -18.860 -29.351 107.971 1.00 120.22 ? 30 ASP A CB 1 ATOM 238 C CG . ASP A 1 33 ? -18.496 -30.571 107.134 1.00 144.28 ? 30 ASP A CG 1 ATOM 239 O OD1 . ASP A 1 33 ? -18.419 -30.445 105.875 1.00 146.78 ? 30 ASP A OD1 1 ATOM 240 O OD2 . ASP A 1 33 ? -18.304 -31.657 107.727 1.00 155.15 ? 30 ASP A OD2 1 ATOM 241 N N . PHE A 1 34 ? -20.649 -26.044 107.571 1.00 118.02 ? 31 PHE A N 1 ATOM 242 C CA . PHE A 1 34 ? -21.623 -25.124 108.177 1.00 118.90 ? 31 PHE A CA 1 ATOM 243 C C . PHE A 1 34 ? -22.989 -25.751 108.604 1.00 127.34 ? 31 PHE A C 1 ATOM 244 O O . PHE A 1 34 ? -23.429 -25.518 109.734 1.00 128.99 ? 31 PHE A O 1 ATOM 245 C CB . PHE A 1 34 ? -21.880 -23.867 107.319 1.00 120.18 ? 31 PHE A CB 1 ATOM 246 C CG . PHE A 1 34 ? -22.764 -22.883 108.053 1.00 121.33 ? 31 PHE A CG 1 ATOM 247 C CD1 . PHE A 1 34 ? -22.283 -22.176 109.148 1.00 121.59 ? 31 PHE A CD1 1 ATOM 248 C CD2 . PHE A 1 34 ? -24.111 -22.761 107.733 1.00 125.30 ? 31 PHE A CD2 1 ATOM 249 C CE1 . PHE A 1 34 ? -23.124 -21.336 109.884 1.00 122.47 ? 31 PHE A CE1 1 ATOM 250 C CE2 . PHE A 1 34 ? -24.949 -21.927 108.476 1.00 127.99 ? 31 PHE A CE2 1 ATOM 251 C CZ . PHE A 1 34 ? -24.447 -21.210 109.540 1.00 123.73 ? 31 PHE A CZ 1 ATOM 252 N N . GLY A 1 35 ? -23.660 -26.473 107.735 1.00 124.56 ? 32 GLY A N 1 ATOM 253 C CA . GLY A 1 35 ? -24.944 -27.013 108.152 1.00 127.41 ? 32 GLY A CA 1 ATOM 254 C C . GLY A 1 35 ? -24.944 -28.461 108.596 1.00 133.30 ? 32 GLY A C 1 ATOM 255 O O . GLY A 1 35 ? -26.007 -29.016 108.908 1.00 136.83 ? 32 GLY A O 1 ATOM 256 N N . GLY A 1 36 ? -23.772 -29.085 108.595 1.00 125.99 ? 33 GLY A N 1 ATOM 257 C CA . GLY A 1 36 ? -23.675 -30.504 108.894 1.00 125.86 ? 33 GLY A CA 1 ATOM 258 C C . GLY A 1 36 ? -23.010 -30.894 110.188 1.00 125.93 ? 33 GLY A C 1 ATOM 259 O O . GLY A 1 36 ? -23.179 -30.218 111.215 1.00 125.06 ? 33 GLY A O 1 ATOM 260 N N . PRO A 1 37 ? -22.266 -32.030 110.150 1.00 119.86 ? 34 PRO A N 1 ATOM 261 C CA . PRO A 1 37 ? -21.598 -32.520 111.364 1.00 118.36 ? 34 PRO A CA 1 ATOM 262 C C . PRO A 1 37 ? -20.601 -31.500 111.953 1.00 118.26 ? 34 PRO A C 1 ATOM 263 O O . PRO A 1 37 ? -20.077 -30.654 111.216 1.00 115.66 ? 34 PRO A O 1 ATOM 264 C CB . PRO A 1 37 ? -20.906 -33.806 110.886 1.00 120.56 ? 34 PRO A CB 1 ATOM 265 C CG . PRO A 1 37 ? -20.771 -33.656 109.423 1.00 124.58 ? 34 PRO A CG 1 ATOM 266 C CD . PRO A 1 37 ? -21.997 -32.920 109.005 1.00 121.41 ? 34 PRO A CD 1 ATOM 267 N N . PRO A 1 38 ? -20.356 -31.536 113.284 1.00 114.43 ? 35 PRO A N 1 ATOM 268 C CA . PRO A 1 38 ? -19.431 -30.556 113.887 1.00 111.74 ? 35 PRO A CA 1 ATOM 269 C C . PRO A 1 38 ? -18.012 -30.659 113.344 1.00 114.60 ? 35 PRO A C 1 ATOM 270 O O . PRO A 1 38 ? -17.587 -31.750 112.960 1.00 117.15 ? 35 PRO A O 1 ATOM 271 C CB . PRO A 1 38 ? -19.444 -30.914 115.383 1.00 113.07 ? 35 PRO A CB 1 ATOM 272 C CG . PRO A 1 38 ? -20.643 -31.742 115.586 1.00 120.24 ? 35 PRO A CG 1 ATOM 273 C CD . PRO A 1 38 ? -20.897 -32.457 114.300 1.00 117.66 ? 35 PRO A CD 1 ATOM 274 N N . VAL A 1 39 ? -17.288 -29.529 113.301 1.00 106.91 ? 36 VAL A N 1 ATOM 275 C CA . VAL A 1 39 ? -15.886 -29.498 112.892 1.00 104.42 ? 36 VAL A CA 1 ATOM 276 C C . VAL A 1 39 ? -15.072 -29.953 114.119 1.00 107.22 ? 36 VAL A C 1 ATOM 277 O O . VAL A 1 39 ? -15.365 -29.532 115.243 1.00 106.35 ? 36 VAL A O 1 ATOM 278 C CB . VAL A 1 39 ? -15.433 -28.131 112.288 1.00 106.53 ? 36 VAL A CB 1 ATOM 279 C CG1 . VAL A 1 39 ? -15.765 -26.951 113.190 1.00 104.90 ? 36 VAL A CG1 1 ATOM 280 C CG2 . VAL A 1 39 ? -13.949 -28.129 111.914 1.00 105.15 ? 36 VAL A CG2 1 ATOM 281 N N . CYS A 1 40 ? -14.118 -30.874 113.912 1.00 104.55 ? 37 CYS A N 1 ATOM 282 C CA . CYS A 1 40 ? -13.309 -31.417 114.999 1.00 104.37 ? 37 CYS A CA 1 ATOM 283 C C . CYS A 1 40 ? -11.964 -30.725 115.087 1.00 103.96 ? 37 CYS A C 1 ATOM 284 O O . CYS A 1 40 ? -11.095 -30.933 114.238 1.00 104.44 ? 37 CYS A O 1 ATOM 285 C CB . CYS A 1 40 ? -13.147 -32.924 114.856 1.00 108.02 ? 37 CYS A CB 1 ATOM 286 S SG . CYS A 1 40 ? -14.670 -33.851 115.157 1.00 115.63 ? 37 CYS A SG 1 ATOM 287 N N . VAL A 1 41 ? -11.777 -29.931 116.138 1.00 96.50 ? 38 VAL A N 1 ATOM 288 C CA . VAL A 1 41 ? -10.534 -29.214 116.327 1.00 93.62 ? 38 VAL A CA 1 ATOM 289 C C . VAL A 1 41 ? -9.612 -30.005 117.271 1.00 98.37 ? 38 VAL A C 1 ATOM 290 O O . VAL A 1 41 ? -10.014 -30.374 118.377 1.00 99.23 ? 38 VAL A O 1 ATOM 291 C CB . VAL A 1 41 ? -10.743 -27.763 116.796 1.00 95.14 ? 38 VAL A CB 1 ATOM 292 C CG1 . VAL A 1 41 ? -9.517 -26.930 116.458 1.00 92.76 ? 38 VAL A CG1 1 ATOM 293 C CG2 . VAL A 1 41 ? -11.987 -27.149 116.157 1.00 95.63 ? 38 VAL A CG2 1 ATOM 294 N N . GLY A 1 42 ? -8.395 -30.264 116.792 1.00 94.07 ? 39 GLY A N 1 ATOM 295 C CA . GLY A 1 42 ? -7.352 -30.988 117.499 1.00 94.03 ? 39 GLY A CA 1 ATOM 296 C C . GLY A 1 42 ? -6.372 -30.036 118.138 1.00 99.08 ? 39 GLY A C 1 ATOM 297 O O . GLY A 1 42 ? -5.623 -29.355 117.433 1.00 97.84 ? 39 GLY A O 1 ATOM 298 N N . MET A 1 43 ? -6.382 -29.980 119.481 1.00 96.79 ? 40 MET A N 1 ATOM 299 C CA . MET A 1 43 ? -5.523 -29.080 120.244 1.00 95.16 ? 40 MET A CA 1 ATOM 300 C C . MET A 1 43 ? -4.270 -29.794 120.704 1.00 97.76 ? 40 MET A C 1 ATOM 301 O O . MET A 1 43 ? -4.278 -31.002 120.986 1.00 97.93 ? 40 MET A O 1 ATOM 302 C CB . MET A 1 43 ? -6.267 -28.440 121.410 1.00 97.76 ? 40 MET A CB 1 ATOM 303 C CG . MET A 1 43 ? -7.691 -28.131 121.061 1.00 103.59 ? 40 MET A CG 1 ATOM 304 S SD . MET A 1 43 ? -8.132 -26.423 121.333 1.00 107.87 ? 40 MET A SD 1 ATOM 305 C CE . MET A 1 43 ? -9.426 -26.277 120.180 1.00 105.94 ? 40 MET A CE 1 ATOM 306 N N . ASN A 1 44 ? -3.176 -29.014 120.708 1.00 92.30 ? 41 ASN A N 1 ATOM 307 C CA . ASN A 1 44 ? -1.806 -29.396 121.010 1.00 92.11 ? 41 ASN A CA 1 ATOM 308 C C . ASN A 1 44 ? -1.128 -28.213 121.701 1.00 95.58 ? 41 ASN A C 1 ATOM 309 O O . ASN A 1 44 ? -1.249 -27.093 121.203 1.00 95.83 ? 41 ASN A O 1 ATOM 310 C CB . ASN A 1 44 ? -1.109 -29.744 119.685 1.00 93.59 ? 41 ASN A CB 1 ATOM 311 C CG . ASN A 1 44 ? 0.050 -30.671 119.811 1.00 126.77 ? 41 ASN A CG 1 ATOM 312 O OD1 . ASN A 1 44 ? 1.077 -30.346 120.425 1.00 129.75 ? 41 ASN A OD1 1 ATOM 313 N ND2 . ASN A 1 44 ? -0.079 -31.839 119.201 1.00 119.49 ? 41 ASN A ND2 1 ATOM 314 N N . ILE A 1 45 ? -0.466 -28.430 122.858 1.00 90.34 ? 42 ILE A N 1 ATOM 315 C CA . ILE A 1 45 ? 0.198 -27.350 123.583 1.00 88.60 ? 42 ILE A CA 1 ATOM 316 C C . ILE A 1 45 ? 1.655 -27.712 123.901 1.00 94.28 ? 42 ILE A C 1 ATOM 317 O O . ILE A 1 45 ? 1.910 -28.767 124.473 1.00 96.37 ? 42 ILE A O 1 ATOM 318 C CB . ILE A 1 45 ? -0.571 -26.988 124.890 1.00 91.32 ? 42 ILE A CB 1 ATOM 319 C CG1 . ILE A 1 45 ? -2.066 -26.699 124.631 1.00 92.01 ? 42 ILE A CG1 1 ATOM 320 C CG2 . ILE A 1 45 ? 0.100 -25.824 125.627 1.00 91.35 ? 42 ILE A CG2 1 ATOM 321 C CD1 . ILE A 1 45 ? -2.948 -26.474 125.884 1.00 100.58 ? 42 ILE A CD1 1 ATOM 322 N N . ASP A 1 46 ? 2.604 -26.832 123.562 1.00 89.75 ? 43 ASP A N 1 ATOM 323 C CA . ASP A 1 46 ? 3.985 -27.021 123.977 1.00 90.23 ? 43 ASP A CA 1 ATOM 324 C C . ASP A 1 46 ? 4.276 -25.912 124.970 1.00 90.31 ? 43 ASP A C 1 ATOM 325 O O . ASP A 1 46 ? 4.313 -24.748 124.576 1.00 90.12 ? 43 ASP A O 1 ATOM 326 C CB . ASP A 1 46 ? 4.992 -27.060 122.808 1.00 93.83 ? 43 ASP A CB 1 ATOM 327 C CG . ASP A 1 46 ? 6.462 -27.044 123.267 1.00 123.55 ? 43 ASP A CG 1 ATOM 328 O OD1 . ASP A 1 46 ? 6.803 -27.780 124.240 1.00 127.76 ? 43 ASP A OD1 1 ATOM 329 O OD2 . ASP A 1 46 ? 7.264 -26.274 122.681 1.00 134.49 ? 43 ASP A OD2 1 ATOM 330 N N . ILE A 1 47 ? 4.419 -26.258 126.255 1.00 83.83 ? 44 ILE A N 1 ATOM 331 C CA . ILE A 1 47 ? 4.645 -25.274 127.313 1.00 82.77 ? 44 ILE A CA 1 ATOM 332 C C . ILE A 1 47 ? 6.104 -24.771 127.292 1.00 88.03 ? 44 ILE A C 1 ATOM 333 O O . ILE A 1 47 ? 7.041 -25.518 127.600 1.00 90.34 ? 44 ILE A O 1 ATOM 334 C CB . ILE A 1 47 ? 4.226 -25.791 128.716 1.00 85.14 ? 44 ILE A CB 1 ATOM 335 C CG1 . ILE A 1 47 ? 2.730 -26.124 128.728 1.00 86.32 ? 44 ILE A CG1 1 ATOM 336 C CG2 . ILE A 1 47 ? 4.553 -24.755 129.775 1.00 81.99 ? 44 ILE A CG2 1 ATOM 337 C CD1 . ILE A 1 47 ? 2.306 -26.945 129.827 1.00 99.54 ? 44 ILE A CD1 1 ATOM 338 N N . ALA A 1 48 ? 6.270 -23.483 126.958 1.00 81.14 ? 45 ALA A N 1 ATOM 339 C CA . ALA A 1 48 ? 7.567 -22.848 126.920 1.00 79.90 ? 45 ALA A CA 1 ATOM 340 C C . ALA A 1 48 ? 8.061 -22.558 128.335 1.00 86.93 ? 45 ALA A C 1 ATOM 341 O O . ALA A 1 48 ? 9.241 -22.774 128.604 1.00 87.67 ? 45 ALA A O 1 ATOM 342 C CB . ALA A 1 48 ? 7.491 -21.577 126.102 1.00 79.63 ? 45 ALA A CB 1 ATOM 343 N N . SER A 1 49 ? 7.171 -22.107 129.255 1.00 85.24 ? 46 SER A N 1 ATOM 344 C CA . SER A 1 49 ? 7.548 -21.771 130.643 1.00 85.79 ? 46 SER A CA 1 ATOM 345 C C . SER A 1 49 ? 6.372 -21.484 131.573 1.00 89.32 ? 46 SER A C 1 ATOM 346 O O . SER A 1 49 ? 5.318 -21.076 131.102 1.00 88.37 ? 46 SER A O 1 ATOM 347 C CB . SER A 1 49 ? 8.428 -20.525 130.652 1.00 90.35 ? 46 SER A CB 1 ATOM 348 O OG . SER A 1 49 ? 7.742 -19.417 130.090 1.00 99.20 ? 46 SER A OG 1 ATOM 349 N N . ILE A 1 50 ? 6.587 -21.636 132.901 1.00 86.57 ? 47 ILE A N 1 ATOM 350 C CA . ILE A 1 50 ? 5.654 -21.209 133.948 1.00 86.67 ? 47 ILE A CA 1 ATOM 351 C C . ILE A 1 50 ? 6.438 -20.095 134.629 1.00 95.69 ? 47 ILE A C 1 ATOM 352 O O . ILE A 1 50 ? 7.318 -20.337 135.439 1.00 97.10 ? 47 ILE A O 1 ATOM 353 C CB . ILE A 1 50 ? 5.052 -22.301 134.869 1.00 88.79 ? 47 ILE A CB 1 ATOM 354 C CG1 . ILE A 1 50 ? 4.193 -23.251 134.010 1.00 88.46 ? 47 ILE A CG1 1 ATOM 355 C CG2 . ILE A 1 50 ? 4.185 -21.644 135.953 1.00 87.91 ? 47 ILE A CG2 1 ATOM 356 C CD1 . ILE A 1 50 ? 3.884 -24.584 134.570 1.00 93.21 ? 47 ILE A CD1 1 ATOM 357 N N . ASP A 1 51 ? 6.224 -18.883 134.118 1.00 94.70 ? 48 ASP A N 1 ATOM 358 C CA . ASP A 1 51 ? 6.929 -17.646 134.421 1.00 95.43 ? 48 ASP A CA 1 ATOM 359 C C . ASP A 1 51 ? 6.754 -17.203 135.822 1.00 102.10 ? 48 ASP A C 1 ATOM 360 O O . ASP A 1 51 ? 7.668 -16.546 136.325 1.00 104.75 ? 48 ASP A O 1 ATOM 361 C CB . ASP A 1 51 ? 6.467 -16.513 133.480 1.00 97.05 ? 48 ASP A CB 1 ATOM 362 C CG . ASP A 1 51 ? 6.518 -16.884 131.993 1.00 111.82 ? 48 ASP A CG 1 ATOM 363 O OD1 . ASP A 1 51 ? 7.599 -16.700 131.368 1.00 115.06 ? 48 ASP A OD1 1 ATOM 364 O OD2 . ASP A 1 51 ? 5.487 -17.395 131.463 1.00 107.83 ? 48 ASP A OD2 1 ATOM 365 N N . MET A 1 52 ? 5.596 -17.514 136.460 1.00 98.36 ? 49 MET A N 1 ATOM 366 C CA . MET A 1 52 ? 5.299 -17.043 137.811 1.00 98.75 ? 49 MET A CA 1 ATOM 367 C C . MET A 1 52 ? 4.080 -17.718 138.409 1.00 101.15 ? 49 MET A C 1 ATOM 368 O O . MET A 1 52 ? 3.216 -18.184 137.660 1.00 101.49 ? 49 MET A O 1 ATOM 369 C CB . MET A 1 52 ? 5.105 -15.526 137.747 1.00 101.68 ? 49 MET A CB 1 ATOM 370 C CG . MET A 1 52 ? 3.995 -14.947 138.539 1.00 107.56 ? 49 MET A CG 1 ATOM 371 S SD . MET A 1 52 ? 3.955 -13.209 138.055 1.00 114.84 ? 49 MET A SD 1 ATOM 372 C CE . MET A 1 52 ? 5.612 -12.603 138.670 1.00 112.21 ? 49 MET A CE 1 ATOM 373 N N . VAL A 1 53 ? 4.045 -17.797 139.773 1.00 94.57 ? 50 VAL A N 1 ATOM 374 C CA . VAL A 1 53 ? 2.962 -18.348 140.597 1.00 92.97 ? 50 VAL A CA 1 ATOM 375 C C . VAL A 1 53 ? 2.748 -17.367 141.751 1.00 98.68 ? 50 VAL A C 1 ATOM 376 O O . VAL A 1 53 ? 3.636 -17.213 142.597 1.00 102.30 ? 50 VAL A O 1 ATOM 377 C CB . VAL A 1 53 ? 3.206 -19.802 141.095 1.00 96.11 ? 50 VAL A CB 1 ATOM 378 C CG1 . VAL A 1 53 ? 2.094 -20.245 142.039 1.00 96.38 ? 50 VAL A CG1 1 ATOM 379 C CG2 . VAL A 1 53 ? 3.341 -20.792 139.935 1.00 95.32 ? 50 VAL A CG2 1 ATOM 380 N N . SER A 1 54 ? 1.594 -16.686 141.782 1.00 92.21 ? 51 SER A N 1 ATOM 381 C CA . SER A 1 54 ? 1.281 -15.699 142.816 1.00 91.47 ? 51 SER A CA 1 ATOM 382 C C . SER A 1 54 ? 0.200 -16.178 143.775 1.00 98.53 ? 51 SER A C 1 ATOM 383 O O . SER A 1 54 ? -0.885 -16.533 143.340 1.00 98.56 ? 51 SER A O 1 ATOM 384 C CB . SER A 1 54 ? 0.843 -14.391 142.170 1.00 93.07 ? 51 SER A CB 1 ATOM 385 O OG . SER A 1 54 ? 0.294 -13.481 143.107 1.00 103.47 ? 51 SER A OG 1 ATOM 386 N N . GLU A 1 55 ? 0.493 -16.162 145.085 1.00 98.23 ? 52 GLU A N 1 ATOM 387 C CA . GLU A 1 55 ? -0.473 -16.490 146.146 1.00 99.24 ? 52 GLU A CA 1 ATOM 388 C C . GLU A 1 55 ? -1.329 -15.257 146.399 1.00 103.92 ? 52 GLU A C 1 ATOM 389 O O . GLU A 1 55 ? -2.547 -15.368 146.547 1.00 103.78 ? 52 GLU A O 1 ATOM 390 C CB . GLU A 1 55 ? 0.219 -16.943 147.453 1.00 101.42 ? 52 GLU A CB 1 ATOM 391 C CG . GLU A 1 55 ? 0.854 -18.319 147.389 1.00 111.45 ? 52 GLU A CG 1 ATOM 392 C CD . GLU A 1 55 ? 2.186 -18.403 146.664 1.00 126.22 ? 52 GLU A CD 1 ATOM 393 O OE1 . GLU A 1 55 ? 2.880 -17.366 146.544 1.00 106.78 ? 52 GLU A OE1 1 ATOM 394 O OE2 . GLU A 1 55 ? 2.527 -19.516 146.203 1.00 119.07 ? 52 GLU A OE2 1 ATOM 395 N N . VAL A 1 56 ? -0.677 -14.073 146.411 1.00 100.34 ? 53 VAL A N 1 ATOM 396 C CA . VAL A 1 56 ? -1.300 -12.770 146.617 1.00 99.99 ? 53 VAL A CA 1 ATOM 397 C C . VAL A 1 56 ? -2.474 -12.574 145.624 1.00 101.01 ? 53 VAL A C 1 ATOM 398 O O . VAL A 1 56 ? -3.594 -12.306 146.065 1.00 100.70 ? 53 VAL A O 1 ATOM 399 C CB . VAL A 1 56 ? -0.242 -11.650 146.525 1.00 103.67 ? 53 VAL A CB 1 ATOM 400 C CG1 . VAL A 1 56 ? -0.883 -10.273 146.376 1.00 103.95 ? 53 VAL A CG1 1 ATOM 401 C CG2 . VAL A 1 56 ? 0.670 -11.686 147.739 1.00 104.04 ? 53 VAL A CG2 1 ATOM 402 N N . ASN A 1 57 ? -2.234 -12.739 144.318 1.00 95.53 ? 54 ASN A N 1 ATOM 403 C CA . ASN A 1 57 ? -3.313 -12.575 143.333 1.00 94.39 ? 54 ASN A CA 1 ATOM 404 C C . ASN A 1 57 ? -3.889 -13.914 142.916 1.00 97.02 ? 54 ASN A C 1 ATOM 405 O O . ASN A 1 57 ? -4.648 -13.973 141.956 1.00 96.79 ? 54 ASN A O 1 ATOM 406 C CB . ASN A 1 57 ? -2.861 -11.791 142.106 1.00 91.29 ? 54 ASN A CB 1 ATOM 407 C CG . ASN A 1 57 ? -2.098 -10.559 142.434 1.00 105.72 ? 54 ASN A CG 1 ATOM 408 O OD1 . ASN A 1 57 ? -2.583 -9.624 143.081 1.00 101.75 ? 54 ASN A OD1 1 ATOM 409 N ND2 . ASN A 1 57 ? -0.868 -10.566 142.004 1.00 98.77 ? 54 ASN A ND2 1 ATOM 410 N N . MET A 1 58 ? -3.560 -14.972 143.660 1.00 93.88 ? 55 MET A N 1 ATOM 411 C CA . MET A 1 58 ? -3.993 -16.354 143.458 1.00 94.11 ? 55 MET A CA 1 ATOM 412 C C . MET A 1 58 ? -4.170 -16.707 141.985 1.00 94.75 ? 55 MET A C 1 ATOM 413 O O . MET A 1 58 ? -5.273 -17.018 141.527 1.00 93.38 ? 55 MET A O 1 ATOM 414 C CB . MET A 1 58 ? -5.229 -16.680 144.281 1.00 97.63 ? 55 MET A CB 1 ATOM 415 C CG . MET A 1 58 ? -4.856 -17.475 145.481 1.00 102.80 ? 55 MET A CG 1 ATOM 416 S SD . MET A 1 58 ? -6.212 -17.530 146.612 1.00 109.53 ? 55 MET A SD 1 ATOM 417 C CE . MET A 1 58 ? -5.331 -17.714 148.177 1.00 106.94 ? 55 MET A CE 1 ATOM 418 N N . ASP A 1 59 ? -3.051 -16.615 141.246 1.00 90.21 ? 56 ASP A N 1 ATOM 419 C CA . ASP A 1 59 ? -2.963 -16.894 139.818 1.00 89.02 ? 56 ASP A CA 1 ATOM 420 C C . ASP A 1 59 ? -1.541 -17.340 139.441 1.00 88.77 ? 56 ASP A C 1 ATOM 421 O O . ASP A 1 59 ? -0.649 -17.310 140.280 1.00 86.83 ? 56 ASP A O 1 ATOM 422 C CB . ASP A 1 59 ? -3.421 -15.674 138.980 1.00 90.93 ? 56 ASP A CB 1 ATOM 423 C CG . ASP A 1 59 ? -2.654 -14.373 139.144 1.00 106.65 ? 56 ASP A CG 1 ATOM 424 O OD1 . ASP A 1 59 ? -1.405 -14.423 139.257 1.00 110.71 ? 56 ASP A OD1 1 ATOM 425 O OD2 . ASP A 1 59 ? -3.284 -13.300 139.039 1.00 110.60 ? 56 ASP A OD2 1 ATOM 426 N N . TYR A 1 60 ? -1.343 -17.776 138.194 1.00 84.91 ? 57 TYR A N 1 ATOM 427 C CA . TYR A 1 60 ? -0.040 -18.203 137.681 1.00 84.24 ? 57 TYR A CA 1 ATOM 428 C C . TYR A 1 60 ? 0.101 -17.753 136.207 1.00 85.68 ? 57 TYR A C 1 ATOM 429 O O . TYR A 1 60 ? -0.907 -17.480 135.542 1.00 83.75 ? 57 TYR A O 1 ATOM 430 C CB . TYR A 1 60 ? 0.135 -19.731 137.839 1.00 86.54 ? 57 TYR A CB 1 ATOM 431 C CG . TYR A 1 60 ? -0.740 -20.532 136.901 1.00 90.50 ? 57 TYR A CG 1 ATOM 432 C CD1 . TYR A 1 60 ? -2.078 -20.781 137.202 1.00 93.50 ? 57 TYR A CD1 1 ATOM 433 C CD2 . TYR A 1 60 ? -0.251 -20.994 135.685 1.00 91.72 ? 57 TYR A CD2 1 ATOM 434 C CE1 . TYR A 1 60 ? -2.908 -21.464 136.311 1.00 95.01 ? 57 TYR A CE1 1 ATOM 435 C CE2 . TYR A 1 60 ? -1.071 -21.677 134.787 1.00 93.46 ? 57 TYR A CE2 1 ATOM 436 C CZ . TYR A 1 60 ? -2.399 -21.911 135.104 1.00 101.01 ? 57 TYR A CZ 1 ATOM 437 O OH . TYR A 1 60 ? -3.195 -22.597 134.222 1.00 102.11 ? 57 TYR A OH 1 ATOM 438 N N . THR A 1 61 ? 1.336 -17.689 135.693 1.00 81.65 ? 58 THR A N 1 ATOM 439 C CA . THR A 1 61 ? 1.515 -17.280 134.307 1.00 81.12 ? 58 THR A CA 1 ATOM 440 C C . THR A 1 61 ? 2.327 -18.313 133.523 1.00 87.75 ? 58 THR A C 1 ATOM 441 O O . THR A 1 61 ? 3.391 -18.729 133.969 1.00 88.93 ? 58 THR A O 1 ATOM 442 C CB . THR A 1 61 ? 2.135 -15.900 134.233 1.00 85.87 ? 58 THR A CB 1 ATOM 443 O OG1 . THR A 1 61 ? 1.532 -15.069 135.225 1.00 92.80 ? 58 THR A OG1 1 ATOM 444 C CG2 . THR A 1 61 ? 1.940 -15.268 132.894 1.00 82.65 ? 58 THR A CG2 1 ATOM 445 N N . LEU A 1 62 ? 1.817 -18.726 132.357 1.00 84.84 ? 59 LEU A N 1 ATOM 446 C CA . LEU A 1 62 ? 2.517 -19.674 131.500 1.00 85.67 ? 59 LEU A CA 1 ATOM 447 C C . LEU A 1 62 ? 2.635 -19.149 130.073 1.00 89.46 ? 59 LEU A C 1 ATOM 448 O O . LEU A 1 62 ? 1.745 -18.424 129.615 1.00 90.29 ? 59 LEU A O 1 ATOM 449 C CB . LEU A 1 62 ? 1.865 -21.077 131.495 1.00 86.66 ? 59 LEU A CB 1 ATOM 450 C CG . LEU A 1 62 ? 0.391 -21.212 131.114 1.00 92.45 ? 59 LEU A CG 1 ATOM 451 C CD1 . LEU A 1 62 ? 0.202 -21.214 129.630 1.00 92.80 ? 59 LEU A CD1 1 ATOM 452 C CD2 . LEU A 1 62 ? -0.146 -22.524 131.584 1.00 97.92 ? 59 LEU A CD2 1 ATOM 453 N N . THR A 1 63 ? 3.720 -19.533 129.369 1.00 82.90 ? 60 THR A N 1 ATOM 454 C CA . THR A 1 63 ? 3.913 -19.174 127.973 1.00 81.17 ? 60 THR A CA 1 ATOM 455 C C . THR A 1 63 ? 3.895 -20.458 127.228 1.00 83.32 ? 60 THR A C 1 ATOM 456 O O . THR A 1 63 ? 4.485 -21.436 127.689 1.00 82.35 ? 60 THR A O 1 ATOM 457 C CB . THR A 1 63 ? 5.166 -18.345 127.715 1.00 90.80 ? 60 THR A CB 1 ATOM 458 O OG1 . THR A 1 63 ? 5.247 -17.300 128.677 1.00 100.92 ? 60 THR A OG1 1 ATOM 459 C CG2 . THR A 1 63 ? 5.172 -17.736 126.326 1.00 85.49 ? 60 THR A CG2 1 ATOM 460 N N . MET A 1 64 ? 3.201 -20.475 126.084 1.00 79.22 ? 61 MET A N 1 ATOM 461 C CA . MET A 1 64 ? 3.057 -21.687 125.316 1.00 79.75 ? 61 MET A CA 1 ATOM 462 C C . MET A 1 64 ? 2.876 -21.457 123.807 1.00 82.45 ? 61 MET A C 1 ATOM 463 O O . MET A 1 64 ? 2.517 -20.367 123.349 1.00 81.32 ? 61 MET A O 1 ATOM 464 C CB . MET A 1 64 ? 1.825 -22.444 125.845 1.00 82.90 ? 61 MET A CB 1 ATOM 465 C CG . MET A 1 64 ? 0.527 -21.694 125.565 1.00 87.16 ? 61 MET A CG 1 ATOM 466 S SD . MET A 1 64 ? -0.894 -22.331 126.446 1.00 93.48 ? 61 MET A SD 1 ATOM 467 C CE . MET A 1 64 ? -1.965 -20.898 126.372 1.00 89.24 ? 61 MET A CE 1 ATOM 468 N N . TYR A 1 65 ? 3.052 -22.561 123.059 1.00 78.06 ? 62 TYR A N 1 ATOM 469 C CA . TYR A 1 65 ? 2.806 -22.695 121.638 1.00 75.84 ? 62 TYR A CA 1 ATOM 470 C C . TYR A 1 65 ? 1.475 -23.405 121.568 1.00 83.08 ? 62 TYR A C 1 ATOM 471 O O . TYR A 1 65 ? 1.378 -24.561 121.997 1.00 84.80 ? 62 TYR A O 1 ATOM 472 C CB . TYR A 1 65 ? 3.935 -23.485 120.981 1.00 75.24 ? 62 TYR A CB 1 ATOM 473 C CG . TYR A 1 65 ? 5.267 -22.787 120.998 1.00 75.84 ? 62 TYR A CG 1 ATOM 474 C CD1 . TYR A 1 65 ? 6.150 -22.949 122.064 1.00 78.70 ? 62 TYR A CD1 1 ATOM 475 C CD2 . TYR A 1 65 ? 5.653 -21.966 119.948 1.00 76.13 ? 62 TYR A CD2 1 ATOM 476 C CE1 . TYR A 1 65 ? 7.386 -22.312 122.078 1.00 80.85 ? 62 TYR A CE1 1 ATOM 477 C CE2 . TYR A 1 65 ? 6.888 -21.326 119.948 1.00 77.43 ? 62 TYR A CE2 1 ATOM 478 C CZ . TYR A 1 65 ? 7.759 -21.507 121.010 1.00 86.66 ? 62 TYR A CZ 1 ATOM 479 O OH . TYR A 1 65 ? 8.965 -20.847 121.013 1.00 86.78 ? 62 TYR A OH 1 ATOM 480 N N . PHE A 1 66 ? 0.419 -22.678 121.171 1.00 78.82 ? 63 PHE A N 1 ATOM 481 C CA . PHE A 1 66 ? -0.928 -23.227 121.125 1.00 78.72 ? 63 PHE A CA 1 ATOM 482 C C . PHE A 1 66 ? -1.257 -23.591 119.697 1.00 83.59 ? 63 PHE A C 1 ATOM 483 O O . PHE A 1 66 ? -1.337 -22.702 118.839 1.00 83.92 ? 63 PHE A O 1 ATOM 484 C CB . PHE A 1 66 ? -1.938 -22.237 121.725 1.00 80.25 ? 63 PHE A CB 1 ATOM 485 C CG . PHE A 1 66 ? -3.329 -22.802 121.881 1.00 82.94 ? 63 PHE A CG 1 ATOM 486 C CD1 . PHE A 1 66 ? -3.604 -23.761 122.847 1.00 88.17 ? 63 PHE A CD1 1 ATOM 487 C CD2 . PHE A 1 66 ? -4.370 -22.357 121.082 1.00 84.31 ? 63 PHE A CD2 1 ATOM 488 C CE1 . PHE A 1 66 ? -4.891 -24.286 122.989 1.00 90.23 ? 63 PHE A CE1 1 ATOM 489 C CE2 . PHE A 1 66 ? -5.653 -22.872 121.230 1.00 88.50 ? 63 PHE A CE2 1 ATOM 490 C CZ . PHE A 1 66 ? -5.904 -23.841 122.176 1.00 88.32 ? 63 PHE A CZ 1 ATOM 491 N N . GLN A 1 67 ? -1.397 -24.903 119.421 1.00 80.48 ? 64 GLN A N 1 ATOM 492 C CA . GLN A 1 67 ? -1.664 -25.387 118.062 1.00 80.50 ? 64 GLN A CA 1 ATOM 493 C C . GLN A 1 67 ? -3.045 -26.020 117.934 1.00 84.08 ? 64 GLN A C 1 ATOM 494 O O . GLN A 1 67 ? -3.442 -26.825 118.770 1.00 83.77 ? 64 GLN A O 1 ATOM 495 C CB . GLN A 1 67 ? -0.591 -26.373 117.594 1.00 82.46 ? 64 GLN A CB 1 ATOM 496 C CG . GLN A 1 67 ? 0.837 -25.846 117.656 1.00 108.71 ? 64 GLN A CG 1 ATOM 497 C CD . GLN A 1 67 ? 1.744 -26.635 116.741 1.00 153.39 ? 64 GLN A CD 1 ATOM 498 O OE1 . GLN A 1 67 ? 1.558 -27.843 116.495 1.00 153.01 ? 64 GLN A OE1 1 ATOM 499 N NE2 . GLN A 1 67 ? 2.766 -25.968 116.227 1.00 156.18 ? 64 GLN A NE2 1 ATOM 500 N N . GLN A 1 68 ? -3.769 -25.628 116.883 1.00 80.99 ? 65 GLN A N 1 ATOM 501 C CA . GLN A 1 68 ? -5.108 -26.105 116.537 1.00 82.33 ? 65 GLN A CA 1 ATOM 502 C C . GLN A 1 68 ? -5.087 -26.703 115.140 1.00 92.50 ? 65 GLN A C 1 ATOM 503 O O . GLN A 1 68 ? -4.408 -26.192 114.239 1.00 91.62 ? 65 GLN A O 1 ATOM 504 C CB . GLN A 1 68 ? -6.145 -24.993 116.621 1.00 82.39 ? 65 GLN A CB 1 ATOM 505 C CG . GLN A 1 68 ? -6.183 -24.344 117.978 1.00 81.53 ? 65 GLN A CG 1 ATOM 506 C CD . GLN A 1 68 ? -7.174 -23.230 118.010 1.00 94.92 ? 65 GLN A CD 1 ATOM 507 O OE1 . GLN A 1 68 ? -8.360 -23.467 118.252 1.00 86.80 ? 65 GLN A OE1 1 ATOM 508 N NE2 . GLN A 1 68 ? -6.707 -21.989 117.766 1.00 87.83 ? 65 GLN A NE2 1 ATOM 509 N N . TYR A 1 69 ? -5.835 -27.789 114.970 1.00 93.96 ? 66 TYR A N 1 ATOM 510 C CA . TYR A 1 69 ? -5.864 -28.583 113.766 1.00 96.20 ? 66 TYR A CA 1 ATOM 511 C C . TYR A 1 69 ? -7.321 -28.879 113.416 1.00 102.72 ? 66 TYR A C 1 ATOM 512 O O . TYR A 1 69 ? -8.063 -29.331 114.280 1.00 104.98 ? 66 TYR A O 1 ATOM 513 C CB . TYR A 1 69 ? -5.062 -29.864 114.088 1.00 99.66 ? 66 TYR A CB 1 ATOM 514 C CG . TYR A 1 69 ? -4.705 -30.765 112.927 1.00 106.85 ? 66 TYR A CG 1 ATOM 515 C CD1 . TYR A 1 69 ? -3.521 -30.581 112.217 1.00 109.37 ? 66 TYR A CD1 1 ATOM 516 C CD2 . TYR A 1 69 ? -5.484 -31.883 112.620 1.00 110.17 ? 66 TYR A CD2 1 ATOM 517 C CE1 . TYR A 1 69 ? -3.152 -31.450 111.183 1.00 112.24 ? 66 TYR A CE1 1 ATOM 518 C CE2 . TYR A 1 69 ? -5.115 -32.766 111.603 1.00 112.57 ? 66 TYR A CE2 1 ATOM 519 C CZ . TYR A 1 69 ? -3.943 -32.550 110.889 1.00 120.69 ? 66 TYR A CZ 1 ATOM 520 O OH . TYR A 1 69 ? -3.576 -33.393 109.862 1.00 123.92 ? 66 TYR A OH 1 ATOM 521 N N . TRP A 1 70 ? -7.749 -28.577 112.188 1.00 97.97 ? 67 TRP A N 1 ATOM 522 C CA . TRP A 1 70 ? -9.103 -28.866 111.704 1.00 98.94 ? 67 TRP A CA 1 ATOM 523 C C . TRP A 1 70 ? -9.075 -28.928 110.173 1.00 103.03 ? 67 TRP A C 1 ATOM 524 O O . TRP A 1 70 ? -8.142 -28.411 109.562 1.00 102.31 ? 67 TRP A O 1 ATOM 525 C CB . TRP A 1 70 ? -10.138 -27.832 112.202 1.00 97.14 ? 67 TRP A CB 1 ATOM 526 C CG . TRP A 1 70 ? -10.045 -26.505 111.511 1.00 96.54 ? 67 TRP A CG 1 ATOM 527 C CD1 . TRP A 1 70 ? -10.763 -26.089 110.428 1.00 99.97 ? 67 TRP A CD1 1 ATOM 528 C CD2 . TRP A 1 70 ? -9.143 -25.441 111.828 1.00 94.30 ? 67 TRP A CD2 1 ATOM 529 N NE1 . TRP A 1 70 ? -10.358 -24.833 110.042 1.00 97.98 ? 67 TRP A NE1 1 ATOM 530 C CE2 . TRP A 1 70 ? -9.365 -24.407 110.888 1.00 98.30 ? 67 TRP A CE2 1 ATOM 531 C CE3 . TRP A 1 70 ? -8.167 -25.253 112.819 1.00 93.96 ? 67 TRP A CE3 1 ATOM 532 C CZ2 . TRP A 1 70 ? -8.658 -23.195 110.925 1.00 96.03 ? 67 TRP A CZ2 1 ATOM 533 C CZ3 . TRP A 1 70 ? -7.476 -24.056 112.858 1.00 93.98 ? 67 TRP A CZ3 1 ATOM 534 C CH2 . TRP A 1 70 ? -7.727 -23.042 111.922 1.00 94.52 ? 67 TRP A CH2 1 ATOM 535 N N . ARG A 1 71 ? -10.080 -29.534 109.554 1.00 100.00 ? 68 ARG A N 1 ATOM 536 C CA . ARG A 1 71 ? -10.117 -29.630 108.107 1.00 100.53 ? 68 ARG A CA 1 ATOM 537 C C . ARG A 1 71 ? -11.213 -28.712 107.575 1.00 104.99 ? 68 ARG A C 1 ATOM 538 O O . ARG A 1 71 ? -12.331 -28.703 108.101 1.00 106.37 ? 68 ARG A O 1 ATOM 539 C CB . ARG A 1 71 ? -10.314 -31.098 107.680 1.00 103.71 ? 68 ARG A CB 1 ATOM 540 C CG . ARG A 1 71 ? -10.754 -31.345 106.234 1.00 117.77 ? 68 ARG A CG 1 ATOM 541 C CD . ARG A 1 71 ? -10.695 -32.820 105.825 1.00 140.79 ? 68 ARG A CD 1 ATOM 542 N NE . ARG A 1 71 ? -11.141 -33.758 106.868 1.00 158.19 ? 68 ARG A NE 1 ATOM 543 C CZ . ARG A 1 71 ? -12.407 -34.106 107.101 1.00 175.53 ? 68 ARG A CZ 1 ATOM 544 N NH1 . ARG A 1 71 ? -13.391 -33.587 106.377 1.00 164.25 ? 68 ARG A NH1 1 ATOM 545 N NH2 . ARG A 1 71 ? -12.697 -34.963 108.071 1.00 163.09 ? 68 ARG A NH2 1 ATOM 546 N N . ASP A 1 72 ? -10.859 -27.887 106.582 1.00 99.48 ? 69 ASP A N 1 ATOM 547 C CA . ASP A 1 72 ? -11.778 -26.990 105.894 1.00 99.71 ? 69 ASP A CA 1 ATOM 548 C C . ASP A 1 72 ? -11.756 -27.387 104.407 1.00 103.62 ? 69 ASP A C 1 ATOM 549 O O . ASP A 1 72 ? -10.816 -27.038 103.692 1.00 104.30 ? 69 ASP A O 1 ATOM 550 C CB . ASP A 1 72 ? -11.403 -25.513 106.127 1.00 99.35 ? 69 ASP A CB 1 ATOM 551 C CG . ASP A 1 72 ? -12.332 -24.488 105.478 1.00 112.84 ? 69 ASP A CG 1 ATOM 552 O OD1 . ASP A 1 72 ? -13.289 -24.901 104.772 1.00 115.46 ? 69 ASP A OD1 1 ATOM 553 O OD2 . ASP A 1 72 ? -12.105 -23.279 105.674 1.00 118.49 ? 69 ASP A OD2 1 ATOM 554 N N . LYS A 1 73 ? -12.766 -28.139 103.945 1.00 99.46 ? 70 LYS A N 1 ATOM 555 C CA . LYS A 1 73 ? -12.794 -28.631 102.559 1.00 99.78 ? 70 LYS A CA 1 ATOM 556 C C . LYS A 1 73 ? -12.720 -27.490 101.527 1.00 101.41 ? 70 LYS A C 1 ATOM 557 O O . LYS A 1 73 ? -12.096 -27.675 100.493 1.00 101.47 ? 70 LYS A O 1 ATOM 558 C CB . LYS A 1 73 ? -13.996 -29.561 102.300 1.00 104.72 ? 70 LYS A CB 1 ATOM 559 C CG . LYS A 1 73 ? -13.964 -30.826 103.176 1.00 119.51 ? 70 LYS A CG 1 ATOM 560 C CD . LYS A 1 73 ? -14.253 -32.129 102.440 1.00 136.81 ? 70 LYS A CD 1 ATOM 561 C CE . LYS A 1 73 ? -13.563 -33.313 103.091 1.00 148.54 ? 70 LYS A CE 1 ATOM 562 N NZ . LYS A 1 73 ? -12.077 -33.285 102.929 1.00 147.15 ? 70 LYS A NZ 1 ATOM 563 N N . ARG A 1 74 ? -13.220 -26.289 101.863 1.00 96.24 ? 71 ARG A N 1 ATOM 564 C CA . ARG A 1 74 ? -13.146 -25.080 101.029 1.00 94.49 ? 71 ARG A CA 1 ATOM 565 C C . ARG A 1 74 ? -11.696 -24.716 100.659 1.00 97.90 ? 71 ARG A C 1 ATOM 566 O O . ARG A 1 74 ? -11.487 -23.980 99.685 1.00 99.20 ? 71 ARG A O 1 ATOM 567 C CB . ARG A 1 74 ? -13.775 -23.867 101.758 1.00 89.69 ? 71 ARG A CB 1 ATOM 568 C CG . ARG A 1 74 ? -15.238 -24.026 102.128 1.00 92.09 ? 71 ARG A CG 1 ATOM 569 C CD . ARG A 1 74 ? -15.756 -22.842 102.913 1.00 96.96 ? 71 ARG A CD 1 ATOM 570 N NE . ARG A 1 74 ? -15.252 -22.866 104.284 1.00 105.00 ? 71 ARG A NE 1 ATOM 571 C CZ . ARG A 1 74 ? -15.654 -22.045 105.245 1.00 115.55 ? 71 ARG A CZ 1 ATOM 572 N NH1 . ARG A 1 74 ? -16.579 -21.128 104.999 1.00 111.40 ? 71 ARG A NH1 1 ATOM 573 N NH2 . ARG A 1 74 ? -15.156 -22.153 106.465 1.00 100.37 ? 71 ARG A NH2 1 ATOM 574 N N . LEU A 1 75 ? -10.708 -25.216 101.446 1.00 91.85 ? 72 LEU A N 1 ATOM 575 C CA . LEU A 1 75 ? -9.286 -24.912 101.283 1.00 89.45 ? 72 LEU A CA 1 ATOM 576 C C . LEU A 1 75 ? -8.469 -26.061 100.693 1.00 95.44 ? 72 LEU A C 1 ATOM 577 O O . LEU A 1 75 ? -7.238 -25.982 100.713 1.00 94.23 ? 72 LEU A O 1 ATOM 578 C CB . LEU A 1 75 ? -8.667 -24.495 102.620 1.00 87.01 ? 72 LEU A CB 1 ATOM 579 C CG . LEU A 1 75 ? -9.282 -23.305 103.337 1.00 89.91 ? 72 LEU A CG 1 ATOM 580 C CD1 . LEU A 1 75 ? -8.627 -23.103 104.667 1.00 87.37 ? 72 LEU A CD1 1 ATOM 581 C CD2 . LEU A 1 75 ? -9.257 -22.044 102.480 1.00 92.39 ? 72 LEU A CD2 1 ATOM 582 N N . ALA A 1 76 ? -9.121 -27.102 100.147 1.00 94.61 ? 73 ALA A N 1 ATOM 583 C CA . ALA A 1 76 ? -8.417 -28.230 99.539 1.00 95.70 ? 73 ALA A CA 1 ATOM 584 C C . ALA A 1 76 ? -7.954 -27.867 98.122 1.00 101.01 ? 73 ALA A C 1 ATOM 585 O O . ALA A 1 76 ? -8.736 -27.253 97.387 1.00 101.57 ? 73 ALA A O 1 ATOM 586 C CB . ALA A 1 76 ? -9.322 -29.442 99.510 1.00 98.76 ? 73 ALA A CB 1 ATOM 587 N N . TYR A 1 77 ? -6.687 -28.227 97.742 1.00 97.15 ? 74 TYR A N 1 ATOM 588 C CA . TYR A 1 77 ? -6.061 -27.905 96.446 1.00 96.66 ? 74 TYR A CA 1 ATOM 589 C C . TYR A 1 77 ? -5.522 -29.157 95.738 1.00 104.44 ? 74 TYR A C 1 ATOM 590 O O . TYR A 1 77 ? -4.859 -29.994 96.351 1.00 102.36 ? 74 TYR A O 1 ATOM 591 C CB . TYR A 1 77 ? -4.967 -26.823 96.584 1.00 94.14 ? 74 TYR A CB 1 ATOM 592 C CG . TYR A 1 77 ? -3.940 -27.096 97.656 1.00 93.81 ? 74 TYR A CG 1 ATOM 593 C CD1 . TYR A 1 77 ? -4.153 -26.697 98.971 1.00 94.41 ? 74 TYR A CD1 1 ATOM 594 C CD2 . TYR A 1 77 ? -2.727 -27.699 97.348 1.00 94.46 ? 74 TYR A CD2 1 ATOM 595 C CE1 . TYR A 1 77 ? -3.204 -26.930 99.959 1.00 94.21 ? 74 TYR A CE1 1 ATOM 596 C CE2 . TYR A 1 77 ? -1.771 -27.943 98.332 1.00 94.09 ? 74 TYR A CE2 1 ATOM 597 C CZ . TYR A 1 77 ? -2.017 -27.560 99.634 1.00 99.97 ? 74 TYR A CZ 1 ATOM 598 O OH . TYR A 1 77 ? -1.074 -27.799 100.594 1.00 101.97 ? 74 TYR A OH 1 ATOM 599 N N . SER A 1 78 ? -5.795 -29.250 94.423 1.00 107.02 ? 75 SER A N 1 ATOM 600 C CA . SER A 1 78 ? -5.476 -30.414 93.594 1.00 110.57 ? 75 SER A CA 1 ATOM 601 C C . SER A 1 78 ? -4.095 -30.430 92.929 1.00 117.13 ? 75 SER A C 1 ATOM 602 O O . SER A 1 78 ? -3.517 -31.510 92.823 1.00 119.77 ? 75 SER A O 1 ATOM 603 C CB . SER A 1 78 ? -6.521 -30.582 92.494 1.00 116.72 ? 75 SER A CB 1 ATOM 604 O OG . SER A 1 78 ? -7.826 -30.697 93.038 1.00 127.85 ? 75 SER A OG 1 ATOM 605 N N . GLY A 1 79 ? -3.620 -29.304 92.411 1.00 112.44 ? 76 GLY A N 1 ATOM 606 C CA . GLY A 1 79 ? -2.378 -29.291 91.647 1.00 112.65 ? 76 GLY A CA 1 ATOM 607 C C . GLY A 1 79 ? -1.080 -29.591 92.363 1.00 115.72 ? 76 GLY A C 1 ATOM 608 O O . GLY A 1 79 ? -0.266 -30.394 91.897 1.00 116.15 ? 76 GLY A O 1 ATOM 609 N N . ILE A 1 80 ? -0.882 -28.919 93.485 1.00 111.47 ? 77 ILE A N 1 ATOM 610 C CA . ILE A 1 80 ? 0.345 -28.930 94.274 1.00 110.07 ? 77 ILE A CA 1 ATOM 611 C C . ILE A 1 80 ? 0.468 -30.181 95.177 1.00 117.61 ? 77 ILE A C 1 ATOM 612 O O . ILE A 1 80 ? -0.434 -30.464 95.986 1.00 116.62 ? 77 ILE A O 1 ATOM 613 C CB . ILE A 1 80 ? 0.435 -27.610 95.087 1.00 110.02 ? 77 ILE A CB 1 ATOM 614 C CG1 . ILE A 1 80 ? 0.433 -26.380 94.170 1.00 108.91 ? 77 ILE A CG1 1 ATOM 615 C CG2 . ILE A 1 80 ? 1.652 -27.571 95.987 1.00 109.75 ? 77 ILE A CG2 1 ATOM 616 C CD1 . ILE A 1 80 ? -0.834 -25.623 94.182 1.00 109.75 ? 77 ILE A CD1 1 ATOM 617 N N . PRO A 1 81 ? 1.630 -30.896 95.061 1.00 117.13 ? 78 PRO A N 1 ATOM 618 C CA . PRO A 1 81 ? 1.874 -32.071 95.917 1.00 118.30 ? 78 PRO A CA 1 ATOM 619 C C . PRO A 1 81 ? 2.686 -31.695 97.183 1.00 122.78 ? 78 PRO A C 1 ATOM 620 O O . PRO A 1 81 ? 3.517 -32.474 97.668 1.00 123.71 ? 78 PRO A O 1 ATOM 621 C CB . PRO A 1 81 ? 2.668 -32.993 94.988 1.00 121.06 ? 78 PRO A CB 1 ATOM 622 C CG . PRO A 1 81 ? 3.418 -32.042 94.069 1.00 124.38 ? 78 PRO A CG 1 ATOM 623 C CD . PRO A 1 81 ? 2.776 -30.677 94.149 1.00 118.44 ? 78 PRO A CD 1 ATOM 624 N N . LEU A 1 82 ? 2.455 -30.491 97.705 1.00 117.66 ? 79 LEU A N 1 ATOM 625 C CA . LEU A 1 82 ? 3.161 -29.963 98.867 1.00 116.33 ? 79 LEU A CA 1 ATOM 626 C C . LEU A 1 82 ? 2.223 -29.368 99.906 1.00 115.51 ? 79 LEU A C 1 ATOM 627 O O . LEU A 1 82 ? 1.104 -28.961 99.572 1.00 115.71 ? 79 LEU A O 1 ATOM 628 C CB . LEU A 1 82 ? 4.107 -28.831 98.414 1.00 116.45 ? 79 LEU A CB 1 ATOM 629 C CG . LEU A 1 82 ? 5.491 -29.131 97.886 1.00 123.55 ? 79 LEU A CG 1 ATOM 630 C CD1 . LEU A 1 82 ? 6.137 -27.824 97.480 1.00 122.66 ? 79 LEU A CD1 1 ATOM 631 C CD2 . LEU A 1 82 ? 6.374 -29.859 98.931 1.00 128.59 ? 79 LEU A CD2 1 ATOM 632 N N . ASN A 1 83 ? 2.705 -29.254 101.161 1.00 106.85 ? 80 ASN A N 1 ATOM 633 C CA . ASN A 1 83 ? 1.984 -28.583 102.231 1.00 103.81 ? 80 ASN A CA 1 ATOM 634 C C . ASN A 1 83 ? 2.335 -27.097 102.117 1.00 103.83 ? 80 ASN A C 1 ATOM 635 O O . ASN A 1 83 ? 3.512 -26.761 101.963 1.00 105.01 ? 80 ASN A O 1 ATOM 636 C CB . ASN A 1 83 ? 2.341 -29.176 103.590 1.00 102.11 ? 80 ASN A CB 1 ATOM 637 C CG . ASN A 1 83 ? 1.822 -30.565 103.800 1.00 121.68 ? 80 ASN A CG 1 ATOM 638 O OD1 . ASN A 1 83 ? 0.714 -30.908 103.377 1.00 113.16 ? 80 ASN A OD1 1 ATOM 639 N ND2 . ASN A 1 83 ? 2.619 -31.381 104.477 1.00 121.45 ? 80 ASN A ND2 1 ATOM 640 N N . LEU A 1 84 ? 1.340 -26.211 102.117 1.00 95.58 ? 81 LEU A N 1 ATOM 641 C CA . LEU A 1 84 ? 1.632 -24.799 101.910 1.00 93.05 ? 81 LEU A CA 1 ATOM 642 C C . LEU A 1 84 ? 1.774 -23.996 103.217 1.00 95.29 ? 81 LEU A C 1 ATOM 643 O O . LEU A 1 84 ? 0.789 -23.820 103.936 1.00 94.00 ? 81 LEU A O 1 ATOM 644 C CB . LEU A 1 84 ? 0.552 -24.159 101.004 1.00 93.06 ? 81 LEU A CB 1 ATOM 645 C CG . LEU A 1 84 ? 0.304 -24.786 99.631 1.00 98.34 ? 81 LEU A CG 1 ATOM 646 C CD1 . LEU A 1 84 ? -0.902 -24.173 98.942 1.00 97.27 ? 81 LEU A CD1 1 ATOM 647 C CD2 . LEU A 1 84 ? 1.529 -24.689 98.757 1.00 101.85 ? 81 LEU A CD2 1 ATOM 648 N N . THR A 1 85 ? 2.998 -23.487 103.507 1.00 92.01 ? 82 THR A N 1 ATOM 649 C CA . THR A 1 85 ? 3.222 -22.594 104.653 1.00 91.51 ? 82 THR A CA 1 ATOM 650 C C . THR A 1 85 ? 3.055 -21.172 104.112 1.00 96.42 ? 82 THR A C 1 ATOM 651 O O . THR A 1 85 ? 3.890 -20.663 103.343 1.00 95.78 ? 82 THR A O 1 ATOM 652 C CB . THR A 1 85 ? 4.566 -22.822 105.366 1.00 103.35 ? 82 THR A CB 1 ATOM 653 O OG1 . THR A 1 85 ? 4.788 -24.213 105.580 1.00 113.26 ? 82 THR A OG1 1 ATOM 654 C CG2 . THR A 1 85 ? 4.645 -22.100 106.681 1.00 97.53 ? 82 THR A CG2 1 ATOM 655 N N . LEU A 1 86 ? 1.924 -20.570 104.450 1.00 94.02 ? 83 LEU A N 1 ATOM 656 C CA . LEU A 1 86 ? 1.593 -19.228 103.994 1.00 93.64 ? 83 LEU A CA 1 ATOM 657 C C . LEU A 1 86 ? 1.920 -18.212 105.077 1.00 94.66 ? 83 LEU A C 1 ATOM 658 O O . LEU A 1 86 ? 1.914 -18.563 106.263 1.00 93.36 ? 83 LEU A O 1 ATOM 659 C CB . LEU A 1 86 ? 0.101 -19.159 103.614 1.00 94.44 ? 83 LEU A CB 1 ATOM 660 C CG . LEU A 1 86 ? -0.380 -20.121 102.521 1.00 99.66 ? 83 LEU A CG 1 ATOM 661 C CD1 . LEU A 1 86 ? -1.891 -20.149 102.460 1.00 100.06 ? 83 LEU A CD1 1 ATOM 662 C CD2 . LEU A 1 86 ? 0.205 -19.750 101.179 1.00 102.56 ? 83 LEU A CD2 1 ATOM 663 N N . ASP A 1 87 ? 2.241 -16.969 104.664 1.00 90.61 ? 84 ASP A N 1 ATOM 664 C CA . ASP A 1 87 ? 2.526 -15.853 105.556 1.00 90.53 ? 84 ASP A CA 1 ATOM 665 C C . ASP A 1 87 ? 1.318 -15.693 106.521 1.00 94.97 ? 84 ASP A C 1 ATOM 666 O O . ASP A 1 87 ? 0.163 -15.686 106.057 1.00 96.23 ? 84 ASP A O 1 ATOM 667 C CB . ASP A 1 87 ? 2.816 -14.576 104.749 1.00 93.04 ? 84 ASP A CB 1 ATOM 668 C CG . ASP A 1 87 ? 3.010 -13.338 105.603 1.00 111.27 ? 84 ASP A CG 1 ATOM 669 O OD1 . ASP A 1 87 ? 4.141 -13.145 106.126 1.00 115.63 ? 84 ASP A OD1 1 ATOM 670 O OD2 . ASP A 1 87 ? 2.032 -12.566 105.760 1.00 113.00 ? 84 ASP A OD2 1 ATOM 671 N N . ASN A 1 88 ? 1.600 -15.649 107.854 1.00 88.45 ? 85 ASN A N 1 ATOM 672 C CA . ASN A 1 88 ? 0.626 -15.626 108.950 1.00 88.11 ? 85 ASN A CA 1 ATOM 673 C C . ASN A 1 88 ? -0.568 -14.664 108.756 1.00 93.94 ? 85 ASN A C 1 ATOM 674 O O . ASN A 1 88 ? -1.647 -14.945 109.282 1.00 94.24 ? 85 ASN A O 1 ATOM 675 C CB . ASN A 1 88 ? 1.317 -15.332 110.286 1.00 89.09 ? 85 ASN A CB 1 ATOM 676 C CG . ASN A 1 88 ? 1.883 -13.954 110.425 1.00 115.87 ? 85 ASN A CG 1 ATOM 677 O OD1 . ASN A 1 88 ? 1.237 -13.043 110.966 1.00 108.28 ? 85 ASN A OD1 1 ATOM 678 N ND2 . ASN A 1 88 ? 3.100 -13.774 109.923 1.00 108.61 ? 85 ASN A ND2 1 ATOM 679 N N . ARG A 1 89 ? -0.398 -13.568 107.986 1.00 91.16 ? 86 ARG A N 1 ATOM 680 C CA . ARG A 1 89 ? -1.467 -12.603 107.725 1.00 91.44 ? 86 ARG A CA 1 ATOM 681 C C . ARG A 1 89 ? -2.697 -13.243 107.017 1.00 97.61 ? 86 ARG A C 1 ATOM 682 O O . ARG A 1 89 ? -3.793 -12.689 107.122 1.00 98.71 ? 86 ARG A O 1 ATOM 683 C CB . ARG A 1 89 ? -0.928 -11.429 106.911 1.00 90.76 ? 86 ARG A CB 1 ATOM 684 C CG . ARG A 1 89 ? -0.174 -10.411 107.757 1.00 99.22 ? 86 ARG A CG 1 ATOM 685 C CD . ARG A 1 89 ? 0.539 -9.357 106.927 1.00 100.69 ? 86 ARG A CD 1 ATOM 686 N NE . ARG A 1 89 ? 1.794 -9.883 106.386 1.00 111.74 ? 86 ARG A NE 1 ATOM 687 C CZ . ARG A 1 89 ? 2.731 -9.158 105.786 1.00 119.41 ? 86 ARG A CZ 1 ATOM 688 N NH1 . ARG A 1 89 ? 2.583 -7.846 105.656 1.00 105.50 ? 86 ARG A NH1 1 ATOM 689 N NH2 . ARG A 1 89 ? 3.828 -9.740 105.314 1.00 96.37 ? 86 ARG A NH2 1 ATOM 690 N N . VAL A 1 90 ? -2.529 -14.419 106.347 1.00 94.16 ? 87 VAL A N 1 ATOM 691 C CA . VAL A 1 90 ? -3.613 -15.144 105.675 1.00 95.40 ? 87 VAL A CA 1 ATOM 692 C C . VAL A 1 90 ? -4.690 -15.618 106.688 1.00 102.32 ? 87 VAL A C 1 ATOM 693 O O . VAL A 1 90 ? -5.854 -15.760 106.308 1.00 104.22 ? 87 VAL A O 1 ATOM 694 C CB . VAL A 1 90 ? -3.097 -16.313 104.799 1.00 99.78 ? 87 VAL A CB 1 ATOM 695 C CG1 . VAL A 1 90 ? -2.595 -17.492 105.631 1.00 98.90 ? 87 VAL A CG1 1 ATOM 696 C CG2 . VAL A 1 90 ? -4.157 -16.766 103.788 1.00 100.94 ? 87 VAL A CG2 1 ATOM 697 N N . ALA A 1 91 ? -4.311 -15.820 107.976 1.00 98.64 ? 88 ALA A N 1 ATOM 698 C CA . ALA A 1 91 ? -5.222 -16.225 109.048 1.00 98.36 ? 88 ALA A CA 1 ATOM 699 C C . ALA A 1 91 ? -6.402 -15.221 109.214 1.00 103.61 ? 88 ALA A C 1 ATOM 700 O O . ALA A 1 91 ? -7.482 -15.608 109.672 1.00 104.78 ? 88 ALA A O 1 ATOM 701 C CB . ALA A 1 91 ? -4.450 -16.355 110.343 1.00 97.94 ? 88 ALA A CB 1 ATOM 702 N N . ASP A 1 92 ? -6.199 -13.945 108.811 1.00 99.20 ? 89 ASP A N 1 ATOM 703 C CA . ASP A 1 92 ? -7.231 -12.906 108.860 1.00 99.20 ? 89 ASP A CA 1 ATOM 704 C C . ASP A 1 92 ? -8.280 -13.125 107.756 1.00 101.26 ? 89 ASP A C 1 ATOM 705 O O . ASP A 1 92 ? -9.375 -12.567 107.830 1.00 102.50 ? 89 ASP A O 1 ATOM 706 C CB . ASP A 1 92 ? -6.601 -11.504 108.742 1.00 101.28 ? 89 ASP A CB 1 ATOM 707 C CG . ASP A 1 92 ? -5.627 -11.143 109.861 1.00 119.35 ? 89 ASP A CG 1 ATOM 708 O OD1 . ASP A 1 92 ? -5.963 -11.388 111.055 1.00 120.23 ? 89 ASP A OD1 1 ATOM 709 O OD2 . ASP A 1 92 ? -4.552 -10.566 109.552 1.00 127.78 ? 89 ASP A OD2 1 ATOM 710 N N . GLN A 1 93 ? -7.954 -13.950 106.753 1.00 94.88 ? 90 GLN A N 1 ATOM 711 C CA . GLN A 1 93 ? -8.833 -14.248 105.613 1.00 94.51 ? 90 GLN A CA 1 ATOM 712 C C . GLN A 1 93 ? -9.463 -15.645 105.722 1.00 95.74 ? 90 GLN A C 1 ATOM 713 O O . GLN A 1 93 ? -10.206 -16.036 104.821 1.00 96.14 ? 90 GLN A O 1 ATOM 714 C CB . GLN A 1 93 ? -8.058 -14.125 104.287 1.00 95.27 ? 90 GLN A CB 1 ATOM 715 C CG . GLN A 1 93 ? -7.633 -12.709 103.946 1.00 107.41 ? 90 GLN A CG 1 ATOM 716 C CD . GLN A 1 93 ? -6.261 -12.707 103.333 1.00 133.57 ? 90 GLN A CD 1 ATOM 717 O OE1 . GLN A 1 93 ? -6.068 -13.099 102.166 1.00 130.10 ? 90 GLN A OE1 1 ATOM 718 N NE2 . GLN A 1 93 ? -5.267 -12.298 104.130 1.00 125.43 ? 90 GLN A NE2 1 ATOM 719 N N . LEU A 1 94 ? -9.194 -16.378 106.821 1.00 88.73 ? 91 LEU A N 1 ATOM 720 C CA . LEU A 1 94 ? -9.722 -17.723 107.026 1.00 88.03 ? 91 LEU A CA 1 ATOM 721 C C . LEU A 1 94 ? -10.616 -17.806 108.248 1.00 94.23 ? 91 LEU A C 1 ATOM 722 O O . LEU A 1 94 ? -10.489 -16.989 109.158 1.00 94.92 ? 91 LEU A O 1 ATOM 723 C CB . LEU A 1 94 ? -8.569 -18.723 107.224 1.00 86.59 ? 91 LEU A CB 1 ATOM 724 C CG . LEU A 1 94 ? -7.523 -18.882 106.135 1.00 90.14 ? 91 LEU A CG 1 ATOM 725 C CD1 . LEU A 1 94 ? -6.420 -19.795 106.606 1.00 88.58 ? 91 LEU A CD1 1 ATOM 726 C CD2 . LEU A 1 94 ? -8.137 -19.420 104.848 1.00 93.96 ? 91 LEU A CD2 1 ATOM 727 N N . TRP A 1 95 ? -11.495 -18.819 108.292 1.00 90.84 ? 92 TRP A N 1 ATOM 728 C CA . TRP A 1 95 ? -12.282 -19.100 109.479 1.00 90.09 ? 92 TRP A CA 1 ATOM 729 C C . TRP A 1 95 ? -11.347 -19.813 110.426 1.00 92.24 ? 92 TRP A C 1 ATOM 730 O O . TRP A 1 95 ? -10.581 -20.662 109.988 1.00 92.40 ? 92 TRP A O 1 ATOM 731 C CB . TRP A 1 95 ? -13.524 -19.963 109.160 1.00 90.63 ? 92 TRP A CB 1 ATOM 732 C CG . TRP A 1 95 ? -14.306 -20.385 110.382 1.00 91.84 ? 92 TRP A CG 1 ATOM 733 C CD1 . TRP A 1 95 ? -15.398 -19.758 110.908 1.00 95.47 ? 92 TRP A CD1 1 ATOM 734 C CD2 . TRP A 1 95 ? -14.016 -21.489 111.258 1.00 91.18 ? 92 TRP A CD2 1 ATOM 735 N NE1 . TRP A 1 95 ? -15.815 -20.410 112.043 1.00 95.18 ? 92 TRP A NE1 1 ATOM 736 C CE2 . TRP A 1 95 ? -14.986 -21.476 112.281 1.00 95.96 ? 92 TRP A CE2 1 ATOM 737 C CE3 . TRP A 1 95 ? -13.021 -22.480 111.283 1.00 91.58 ? 92 TRP A CE3 1 ATOM 738 C CZ2 . TRP A 1 95 ? -15.010 -22.433 113.302 1.00 95.63 ? 92 TRP A CZ2 1 ATOM 739 C CZ3 . TRP A 1 95 ? -13.046 -23.430 112.288 1.00 93.26 ? 92 TRP A CZ3 1 ATOM 740 C CH2 . TRP A 1 95 ? -14.035 -23.407 113.278 1.00 94.92 ? 92 TRP A CH2 1 ATOM 741 N N . VAL A 1 96 ? -11.405 -19.484 111.711 1.00 88.59 ? 93 VAL A N 1 ATOM 742 C CA . VAL A 1 96 ? -10.612 -20.097 112.793 1.00 87.24 ? 93 VAL A CA 1 ATOM 743 C C . VAL A 1 96 ? -11.536 -20.388 113.997 1.00 94.64 ? 93 VAL A C 1 ATOM 744 O O . VAL A 1 96 ? -12.503 -19.637 114.217 1.00 96.37 ? 93 VAL A O 1 ATOM 745 C CB . VAL A 1 96 ? -9.383 -19.259 113.238 1.00 87.53 ? 93 VAL A CB 1 ATOM 746 C CG1 . VAL A 1 96 ? -8.335 -19.174 112.144 1.00 87.22 ? 93 VAL A CG1 1 ATOM 747 C CG2 . VAL A 1 96 ? -9.790 -17.878 113.699 1.00 86.49 ? 93 VAL A CG2 1 ATOM 748 N N . PRO A 1 97 ? -11.270 -21.454 114.794 1.00 89.82 ? 94 PRO A N 1 ATOM 749 C CA . PRO A 1 97 ? -12.121 -21.708 115.972 1.00 89.74 ? 94 PRO A CA 1 ATOM 750 C C . PRO A 1 97 ? -12.050 -20.552 116.970 1.00 91.96 ? 94 PRO A C 1 ATOM 751 O O . PRO A 1 97 ? -11.003 -19.905 117.085 1.00 90.63 ? 94 PRO A O 1 ATOM 752 C CB . PRO A 1 97 ? -11.533 -22.993 116.566 1.00 91.54 ? 94 PRO A CB 1 ATOM 753 C CG . PRO A 1 97 ? -10.707 -23.593 115.466 1.00 95.23 ? 94 PRO A CG 1 ATOM 754 C CD . PRO A 1 97 ? -10.181 -22.448 114.693 1.00 90.04 ? 94 PRO A CD 1 ATOM 755 N N . ASP A 1 98 ? -13.158 -20.284 117.675 1.00 88.69 ? 95 ASP A N 1 ATOM 756 C CA . ASP A 1 98 ? -13.247 -19.198 118.667 1.00 87.45 ? 95 ASP A CA 1 ATOM 757 C C . ASP A 1 98 ? -12.813 -19.692 120.065 1.00 91.19 ? 95 ASP A C 1 ATOM 758 O O . ASP A 1 98 ? -13.483 -19.453 121.081 1.00 92.46 ? 95 ASP A O 1 ATOM 759 C CB . ASP A 1 98 ? -14.667 -18.610 118.700 1.00 90.80 ? 95 ASP A CB 1 ATOM 760 C CG . ASP A 1 98 ? -15.806 -19.604 118.894 1.00 104.20 ? 95 ASP A CG 1 ATOM 761 O OD1 . ASP A 1 98 ? -15.529 -20.843 118.936 1.00 103.67 ? 95 ASP A OD1 1 ATOM 762 O OD2 . ASP A 1 98 ? -16.969 -19.155 118.987 1.00 111.87 ? 95 ASP A OD2 1 ATOM 763 N N . THR A 1 99 ? -11.677 -20.386 120.095 1.00 85.18 ? 96 THR A N 1 ATOM 764 C CA . THR A 1 99 ? -11.071 -20.975 121.278 1.00 83.46 ? 96 THR A CA 1 ATOM 765 C C . THR A 1 99 ? -10.637 -19.873 122.247 1.00 86.64 ? 96 THR A C 1 ATOM 766 O O . THR A 1 99 ? -10.098 -18.858 121.830 1.00 85.38 ? 96 THR A O 1 ATOM 767 C CB . THR A 1 99 ? -9.934 -21.876 120.834 1.00 80.79 ? 96 THR A CB 1 ATOM 768 O OG1 . THR A 1 99 ? -10.450 -22.756 119.823 1.00 82.26 ? 96 THR A OG1 1 ATOM 769 C CG2 . THR A 1 99 ? -9.342 -22.665 121.971 1.00 73.42 ? 96 THR A CG2 1 ATOM 770 N N . TYR A 1 100 ? -10.970 -20.048 123.524 1.00 84.52 ? 97 TYR A N 1 ATOM 771 C CA . TYR A 1 100 ? -10.638 -19.108 124.583 1.00 84.53 ? 97 TYR A CA 1 ATOM 772 C C . TYR A 1 100 ? -10.345 -19.879 125.886 1.00 88.34 ? 97 TYR A C 1 ATOM 773 O O . TYR A 1 100 ? -10.750 -21.043 126.015 1.00 88.24 ? 97 TYR A O 1 ATOM 774 C CB . TYR A 1 100 ? -11.756 -18.059 124.754 1.00 87.39 ? 97 TYR A CB 1 ATOM 775 C CG . TYR A 1 100 ? -12.936 -18.477 125.609 1.00 91.87 ? 97 TYR A CG 1 ATOM 776 C CD1 . TYR A 1 100 ? -13.881 -19.385 125.136 1.00 95.40 ? 97 TYR A CD1 1 ATOM 777 C CD2 . TYR A 1 100 ? -13.151 -17.906 126.860 1.00 93.03 ? 97 TYR A CD2 1 ATOM 778 C CE1 . TYR A 1 100 ? -14.974 -19.763 125.914 1.00 97.52 ? 97 TYR A CE1 1 ATOM 779 C CE2 . TYR A 1 100 ? -14.257 -18.257 127.636 1.00 95.37 ? 97 TYR A CE2 1 ATOM 780 C CZ . TYR A 1 100 ? -15.166 -19.185 127.159 1.00 103.40 ? 97 TYR A CZ 1 ATOM 781 O OH . TYR A 1 100 ? -16.256 -19.521 127.920 1.00 104.84 ? 97 TYR A OH 1 ATOM 782 N N . PHE A 1 101 ? -9.578 -19.254 126.814 1.00 84.61 ? 98 PHE A N 1 ATOM 783 C CA . PHE A 1 101 ? -9.216 -19.874 128.098 1.00 84.14 ? 98 PHE A CA 1 ATOM 784 C C . PHE A 1 101 ? -10.157 -19.335 129.141 1.00 89.52 ? 98 PHE A C 1 ATOM 785 O O . PHE A 1 101 ? -10.122 -18.166 129.480 1.00 88.37 ? 98 PHE A O 1 ATOM 786 C CB . PHE A 1 101 ? -7.733 -19.683 128.454 1.00 84.49 ? 98 PHE A CB 1 ATOM 787 C CG . PHE A 1 101 ? -6.830 -20.032 127.291 1.00 85.44 ? 98 PHE A CG 1 ATOM 788 C CD1 . PHE A 1 101 ? -6.823 -21.317 126.759 1.00 89.44 ? 98 PHE A CD1 1 ATOM 789 C CD2 . PHE A 1 101 ? -6.064 -19.059 126.670 1.00 86.91 ? 98 PHE A CD2 1 ATOM 790 C CE1 . PHE A 1 101 ? -6.070 -21.618 125.625 1.00 90.44 ? 98 PHE A CE1 1 ATOM 791 C CE2 . PHE A 1 101 ? -5.290 -19.369 125.556 1.00 90.38 ? 98 PHE A CE2 1 ATOM 792 C CZ . PHE A 1 101 ? -5.305 -20.648 125.032 1.00 89.11 ? 98 PHE A CZ 1 ATOM 793 N N . LEU A 1 102 ? -11.095 -20.173 129.533 1.00 88.16 ? 99 LEU A N 1 ATOM 794 C CA . LEU A 1 102 ? -12.184 -19.885 130.436 1.00 89.15 ? 99 LEU A CA 1 ATOM 795 C C . LEU A 1 102 ? -11.746 -19.229 131.756 1.00 93.43 ? 99 LEU A C 1 ATOM 796 O O . LEU A 1 102 ? -12.455 -18.329 132.220 1.00 93.87 ? 99 LEU A O 1 ATOM 797 C CB . LEU A 1 102 ? -12.877 -21.209 130.708 1.00 90.80 ? 99 LEU A CB 1 ATOM 798 C CG . LEU A 1 102 ? -14.243 -21.133 131.298 1.00 97.33 ? 99 LEU A CG 1 ATOM 799 C CD1 . LEU A 1 102 ? -15.259 -21.547 130.293 1.00 99.29 ? 99 LEU A CD1 1 ATOM 800 C CD2 . LEU A 1 102 ? -14.322 -21.986 132.520 1.00 100.47 ? 99 LEU A CD2 1 ATOM 801 N N . ASN A 1 103 ? -10.602 -19.669 132.354 1.00 89.91 ? 100 ASN A N 1 ATOM 802 C CA . ASN A 1 103 ? -10.077 -19.153 133.632 1.00 90.14 ? 100 ASN A CA 1 ATOM 803 C C . ASN A 1 103 ? -8.942 -18.141 133.447 1.00 94.51 ? 100 ASN A C 1 ATOM 804 O O . ASN A 1 103 ? -8.163 -17.912 134.356 1.00 94.41 ? 100 ASN A O 1 ATOM 805 C CB . ASN A 1 103 ? -9.603 -20.302 134.520 1.00 89.95 ? 100 ASN A CB 1 ATOM 806 C CG . ASN A 1 103 ? -8.476 -21.115 133.952 1.00 97.56 ? 100 ASN A CG 1 ATOM 807 O OD1 . ASN A 1 103 ? -8.485 -21.531 132.788 1.00 93.31 ? 100 ASN A OD1 1 ATOM 808 N ND2 . ASN A 1 103 ? -7.498 -21.381 134.780 1.00 85.32 ? 100 ASN A ND2 1 ATOM 809 N N . ASP A 1 104 ? -8.887 -17.528 132.289 1.00 92.41 ? 101 ASP A N 1 ATOM 810 C CA . ASP A 1 104 ? -7.916 -16.528 131.881 1.00 92.64 ? 101 ASP A CA 1 ATOM 811 C C . ASP A 1 104 ? -8.211 -15.176 132.568 1.00 96.14 ? 101 ASP A C 1 ATOM 812 O O . ASP A 1 104 ? -9.369 -14.775 132.651 1.00 99.09 ? 101 ASP A O 1 ATOM 813 C CB . ASP A 1 104 ? -8.028 -16.423 130.347 1.00 95.80 ? 101 ASP A CB 1 ATOM 814 C CG . ASP A 1 104 ? -7.280 -15.331 129.647 1.00 120.28 ? 101 ASP A CG 1 ATOM 815 O OD1 . ASP A 1 104 ? -6.169 -15.004 130.099 1.00 126.17 ? 101 ASP A OD1 1 ATOM 816 O OD2 . ASP A 1 104 ? -7.765 -14.867 128.574 1.00 125.08 ? 101 ASP A OD2 1 ATOM 817 N N . LYS A 1 105 ? -7.177 -14.490 133.068 1.00 87.71 ? 102 LYS A N 1 ATOM 818 C CA . LYS A 1 105 ? -7.307 -13.165 133.679 1.00 84.76 ? 102 LYS A CA 1 ATOM 819 C C . LYS A 1 105 ? -6.896 -12.117 132.643 1.00 84.03 ? 102 LYS A C 1 ATOM 820 O O . LYS A 1 105 ? -7.609 -11.143 132.480 1.00 84.57 ? 102 LYS A O 1 ATOM 821 C CB . LYS A 1 105 ? -6.465 -13.040 134.960 1.00 86.28 ? 102 LYS A CB 1 ATOM 822 C CG . LYS A 1 105 ? -6.877 -13.957 136.094 1.00 78.10 ? 102 LYS A CG 1 ATOM 823 C CD . LYS A 1 105 ? -6.103 -13.608 137.327 1.00 76.23 ? 102 LYS A CD 1 ATOM 824 C CE . LYS A 1 105 ? -6.951 -13.072 138.440 1.00 85.41 ? 102 LYS A CE 1 ATOM 825 N NZ . LYS A 1 105 ? -6.115 -12.476 139.531 1.00 94.84 ? 102 LYS A NZ 1 ATOM 826 N N . LYS A 1 106 ? -5.734 -12.311 131.984 1.00 76.79 ? 103 LYS A N 1 ATOM 827 C CA . LYS A 1 106 ? -5.157 -11.532 130.877 1.00 75.85 ? 103 LYS A CA 1 ATOM 828 C C . LYS A 1 106 ? -4.338 -12.466 129.993 1.00 80.48 ? 103 LYS A C 1 ATOM 829 O O . LYS A 1 106 ? -3.598 -13.311 130.506 1.00 81.30 ? 103 LYS A O 1 ATOM 830 C CB . LYS A 1 106 ? -4.235 -10.353 131.307 1.00 77.41 ? 103 LYS A CB 1 ATOM 831 C CG . LYS A 1 106 ? -4.803 -9.248 132.202 1.00 114.59 ? 103 LYS A CG 1 ATOM 832 C CD . LYS A 1 106 ? -5.598 -8.085 131.524 1.00 132.70 ? 103 LYS A CD 1 ATOM 833 C CE . LYS A 1 106 ? -4.961 -7.320 130.384 1.00 146.05 ? 103 LYS A CE 1 ATOM 834 N NZ . LYS A 1 106 ? -5.993 -6.694 129.507 1.00 153.98 ? 103 LYS A NZ 1 ATOM 835 N N . SER A 1 107 ? -4.441 -12.303 128.679 1.00 75.35 ? 104 SER A N 1 ATOM 836 C CA . SER A 1 107 ? -3.665 -13.076 127.738 1.00 75.14 ? 104 SER A CA 1 ATOM 837 C C . SER A 1 107 ? -3.196 -12.191 126.586 1.00 79.79 ? 104 SER A C 1 ATOM 838 O O . SER A 1 107 ? -3.711 -11.083 126.419 1.00 79.66 ? 104 SER A O 1 ATOM 839 C CB . SER A 1 107 ? -4.481 -14.254 127.223 1.00 80.34 ? 104 SER A CB 1 ATOM 840 O OG . SER A 1 107 ? -4.419 -15.348 128.121 1.00 94.60 ? 104 SER A OG 1 ATOM 841 N N . PHE A 1 108 ? -2.214 -12.664 125.802 1.00 75.69 ? 105 PHE A N 1 ATOM 842 C CA . PHE A 1 108 ? -1.723 -11.970 124.615 1.00 74.49 ? 105 PHE A CA 1 ATOM 843 C C . PHE A 1 108 ? -0.902 -12.890 123.717 1.00 81.51 ? 105 PHE A C 1 ATOM 844 O O . PHE A 1 108 ? -0.174 -13.761 124.208 1.00 84.14 ? 105 PHE A O 1 ATOM 845 C CB . PHE A 1 108 ? -0.919 -10.720 124.964 1.00 74.85 ? 105 PHE A CB 1 ATOM 846 C CG . PHE A 1 108 ? 0.461 -10.945 125.506 1.00 76.26 ? 105 PHE A CG 1 ATOM 847 C CD1 . PHE A 1 108 ? 1.548 -11.097 124.648 1.00 80.35 ? 105 PHE A CD1 1 ATOM 848 C CD2 . PHE A 1 108 ? 0.699 -10.927 126.871 1.00 77.33 ? 105 PHE A CD2 1 ATOM 849 C CE1 . PHE A 1 108 ? 2.844 -11.252 125.156 1.00 80.92 ? 105 PHE A CE1 1 ATOM 850 C CE2 . PHE A 1 108 ? 1.992 -11.078 127.373 1.00 79.60 ? 105 PHE A CE2 1 ATOM 851 C CZ . PHE A 1 108 ? 3.051 -11.252 126.516 1.00 78.40 ? 105 PHE A CZ 1 ATOM 852 N N . VAL A 1 109 ? -1.018 -12.684 122.403 1.00 76.19 ? 106 VAL A N 1 ATOM 853 C CA . VAL A 1 109 ? -0.216 -13.362 121.382 1.00 74.30 ? 106 VAL A CA 1 ATOM 854 C C . VAL A 1 109 ? 1.028 -12.460 121.196 1.00 77.06 ? 106 VAL A C 1 ATOM 855 O O . VAL A 1 109 ? 0.878 -11.236 121.127 1.00 76.01 ? 106 VAL A O 1 ATOM 856 C CB . VAL A 1 109 ? -1.027 -13.614 120.073 1.00 76.71 ? 106 VAL A CB 1 ATOM 857 C CG1 . VAL A 1 109 ? -0.127 -14.000 118.908 1.00 76.11 ? 106 VAL A CG1 1 ATOM 858 C CG2 . VAL A 1 109 ? -2.091 -14.670 120.292 1.00 76.38 ? 106 VAL A CG2 1 ATOM 859 N N . HIS A 1 110 ? 2.238 -13.032 121.217 1.00 74.10 ? 107 HIS A N 1 ATOM 860 C CA . HIS A 1 110 ? 3.455 -12.221 121.109 1.00 74.41 ? 107 HIS A CA 1 ATOM 861 C C . HIS A 1 110 ? 3.509 -11.619 119.687 1.00 78.53 ? 107 HIS A C 1 ATOM 862 O O . HIS A 1 110 ? 3.036 -12.254 118.743 1.00 80.35 ? 107 HIS A O 1 ATOM 863 C CB . HIS A 1 110 ? 4.695 -13.050 121.482 1.00 75.19 ? 107 HIS A CB 1 ATOM 864 C CG . HIS A 1 110 ? 4.741 -13.491 122.916 1.00 78.15 ? 107 HIS A CG 1 ATOM 865 N ND1 . HIS A 1 110 ? 5.758 -13.080 123.769 1.00 79.66 ? 107 HIS A ND1 1 ATOM 866 C CD2 . HIS A 1 110 ? 3.914 -14.314 123.600 1.00 79.53 ? 107 HIS A CD2 1 ATOM 867 C CE1 . HIS A 1 110 ? 5.508 -13.644 124.937 1.00 78.67 ? 107 HIS A CE1 1 ATOM 868 N NE2 . HIS A 1 110 ? 4.405 -14.388 124.888 1.00 79.16 ? 107 HIS A NE2 1 ATOM 869 N N . GLY A 1 111 ? 3.961 -10.379 119.570 1.00 71.92 ? 108 GLY A N 1 ATOM 870 C CA . GLY A 1 111 ? 3.902 -9.679 118.295 1.00 72.14 ? 108 GLY A CA 1 ATOM 871 C C . GLY A 1 111 ? 5.174 -9.158 117.665 1.00 78.09 ? 108 GLY A C 1 ATOM 872 O O . GLY A 1 111 ? 5.100 -8.426 116.662 1.00 78.65 ? 108 GLY A O 1 ATOM 873 N N . VAL A 1 112 ? 6.341 -9.549 118.208 1.00 73.93 ? 109 VAL A N 1 ATOM 874 C CA . VAL A 1 112 ? 7.630 -9.174 117.634 1.00 74.04 ? 109 VAL A CA 1 ATOM 875 C C . VAL A 1 112 ? 8.304 -10.450 117.041 1.00 78.88 ? 109 VAL A C 1 ATOM 876 O O . VAL A 1 112 ? 8.297 -11.478 117.715 1.00 79.07 ? 109 VAL A O 1 ATOM 877 C CB . VAL A 1 112 ? 8.510 -8.455 118.658 1.00 78.54 ? 109 VAL A CB 1 ATOM 878 C CG1 . VAL A 1 112 ? 9.853 -8.081 118.059 1.00 79.60 ? 109 VAL A CG1 1 ATOM 879 C CG2 . VAL A 1 112 ? 7.815 -7.218 119.184 1.00 78.49 ? 109 VAL A CG2 1 ATOM 880 N N . THR A 1 113 ? 8.857 -10.424 115.786 1.00 75.55 ? 110 THR A N 1 ATOM 881 C CA . THR A 1 113 ? 8.927 -9.279 114.856 1.00 74.88 ? 110 THR A CA 1 ATOM 882 C C . THR A 1 113 ? 7.582 -9.139 114.120 1.00 78.49 ? 110 THR A C 1 ATOM 883 O O . THR A 1 113 ? 7.231 -8.056 113.647 1.00 80.39 ? 110 THR A O 1 ATOM 884 C CB . THR A 1 113 ? 10.128 -9.386 113.889 1.00 75.03 ? 110 THR A CB 1 ATOM 885 O OG1 . THR A 1 113 ? 9.988 -10.520 113.023 1.00 81.19 ? 110 THR A OG1 1 ATOM 886 C CG2 . THR A 1 113 ? 11.475 -9.410 114.599 1.00 65.47 ? 110 THR A CG2 1 ATOM 887 N N . VAL A 1 114 ? 6.845 -10.241 114.044 1.00 73.30 ? 111 VAL A N 1 ATOM 888 C CA . VAL A 1 114 ? 5.508 -10.365 113.477 1.00 73.32 ? 111 VAL A CA 1 ATOM 889 C C . VAL A 1 114 ? 4.608 -11.001 114.554 1.00 77.91 ? 111 VAL A C 1 ATOM 890 O O . VAL A 1 114 ? 5.128 -11.418 115.601 1.00 77.04 ? 111 VAL A O 1 ATOM 891 C CB . VAL A 1 114 ? 5.526 -11.217 112.187 1.00 78.20 ? 111 VAL A CB 1 ATOM 892 C CG1 . VAL A 1 114 ? 6.476 -10.642 111.135 1.00 79.12 ? 111 VAL A CG1 1 ATOM 893 C CG2 . VAL A 1 114 ? 5.853 -12.686 112.486 1.00 77.97 ? 111 VAL A CG2 1 ATOM 894 N N . LYS A 1 115 ? 3.285 -11.137 114.285 1.00 74.32 ? 112 LYS A N 1 ATOM 895 C CA . LYS A 1 115 ? 2.397 -11.854 115.188 1.00 72.92 ? 112 LYS A CA 1 ATOM 896 C C . LYS A 1 115 ? 2.932 -13.280 115.242 1.00 77.47 ? 112 LYS A C 1 ATOM 897 O O . LYS A 1 115 ? 3.216 -13.870 114.187 1.00 78.90 ? 112 LYS A O 1 ATOM 898 C CB . LYS A 1 115 ? 0.942 -11.809 114.694 1.00 74.25 ? 112 LYS A CB 1 ATOM 899 C CG . LYS A 1 115 ? 0.059 -10.896 115.498 1.00 97.83 ? 112 LYS A CG 1 ATOM 900 C CD . LYS A 1 115 ? -1.425 -11.158 115.204 1.00 115.27 ? 112 LYS A CD 1 ATOM 901 C CE . LYS A 1 115 ? -2.166 -11.698 116.417 1.00 124.54 ? 112 LYS A CE 1 ATOM 902 N NZ . LYS A 1 115 ? -3.572 -12.068 116.111 1.00 128.35 ? 112 LYS A NZ 1 ATOM 903 N N . ASN A 1 116 ? 3.175 -13.786 116.446 1.00 72.56 ? 113 ASN A N 1 ATOM 904 C CA . ASN A 1 116 ? 3.690 -15.127 116.606 1.00 72.39 ? 113 ASN A CA 1 ATOM 905 C C . ASN A 1 116 ? 2.547 -16.117 116.341 1.00 79.65 ? 113 ASN A C 1 ATOM 906 O O . ASN A 1 116 ? 1.917 -16.644 117.273 1.00 79.74 ? 113 ASN A O 1 ATOM 907 C CB . ASN A 1 116 ? 4.293 -15.305 117.989 1.00 71.84 ? 113 ASN A CB 1 ATOM 908 C CG . ASN A 1 116 ? 5.571 -14.569 118.339 1.00 82.08 ? 113 ASN A CG 1 ATOM 909 O OD1 . ASN A 1 116 ? 6.210 -14.925 119.331 1.00 83.40 ? 113 ASN A OD1 1 ATOM 910 N ND2 . ASN A 1 116 ? 5.954 -13.493 117.634 1.00 63.61 ? 113 ASN A ND2 1 ATOM 911 N N . ARG A 1 117 ? 2.231 -16.285 115.043 1.00 78.26 ? 114 ARG A N 1 ATOM 912 C CA . ARG A 1 117 ? 1.219 -17.191 114.520 1.00 79.24 ? 114 ARG A CA 1 ATOM 913 C C . ARG A 1 117 ? 1.715 -17.843 113.239 1.00 84.43 ? 114 ARG A C 1 ATOM 914 O O . ARG A 1 117 ? 2.614 -17.330 112.571 1.00 82.21 ? 114 ARG A O 1 ATOM 915 C CB . ARG A 1 117 ? -0.168 -16.541 114.341 1.00 81.87 ? 114 ARG A CB 1 ATOM 916 C CG . ARG A 1 117 ? -0.290 -15.506 113.267 1.00 94.70 ? 114 ARG A CG 1 ATOM 917 C CD . ARG A 1 117 ? -1.710 -15.044 113.046 1.00 92.87 ? 114 ARG A CD 1 ATOM 918 N NE . ARG A 1 117 ? -1.668 -13.741 112.384 1.00 100.34 ? 114 ARG A NE 1 ATOM 919 C CZ . ARG A 1 117 ? -2.726 -12.979 112.150 1.00 120.93 ? 114 ARG A CZ 1 ATOM 920 N NH1 . ARG A 1 117 ? -3.941 -13.387 112.510 1.00 112.09 ? 114 ARG A NH1 1 ATOM 921 N NH2 . ARG A 1 117 ? -2.583 -11.802 111.551 1.00 106.35 ? 114 ARG A NH2 1 ATOM 922 N N . MET A 1 118 ? 1.132 -18.999 112.930 1.00 85.41 ? 115 MET A N 1 ATOM 923 C CA . MET A 1 118 ? 1.523 -19.861 111.832 1.00 87.17 ? 115 MET A CA 1 ATOM 924 C C . MET A 1 118 ? 0.305 -20.543 111.167 1.00 90.58 ? 115 MET A C 1 ATOM 925 O O . MET A 1 118 ? -0.534 -21.111 111.870 1.00 89.85 ? 115 MET A O 1 ATOM 926 C CB . MET A 1 118 ? 2.510 -20.912 112.381 1.00 90.73 ? 115 MET A CB 1 ATOM 927 C CG . MET A 1 118 ? 2.884 -21.941 111.367 1.00 98.41 ? 115 MET A CG 1 ATOM 928 S SD . MET A 1 118 ? 3.007 -23.639 111.963 1.00 106.81 ? 115 MET A SD 1 ATOM 929 C CE . MET A 1 118 ? 1.500 -23.788 112.861 1.00 104.36 ? 115 MET A CE 1 ATOM 930 N N . ILE A 1 119 ? 0.227 -20.501 109.810 1.00 86.54 ? 116 ILE A N 1 ATOM 931 C CA . ILE A 1 119 ? -0.816 -21.204 109.054 1.00 86.46 ? 116 ILE A CA 1 ATOM 932 C C . ILE A 1 119 ? -0.128 -22.155 108.072 1.00 89.60 ? 116 ILE A C 1 ATOM 933 O O . ILE A 1 119 ? 0.712 -21.716 107.287 1.00 89.71 ? 116 ILE A O 1 ATOM 934 C CB . ILE A 1 119 ? -1.812 -20.244 108.354 1.00 89.87 ? 116 ILE A CB 1 ATOM 935 C CG1 . ILE A 1 119 ? -2.772 -19.595 109.362 1.00 91.01 ? 116 ILE A CG1 1 ATOM 936 C CG2 . ILE A 1 119 ? -2.602 -20.939 107.240 1.00 91.57 ? 116 ILE A CG2 1 ATOM 937 C CD1 . ILE A 1 119 ? -4.031 -20.449 109.811 1.00 104.14 ? 116 ILE A CD1 1 ATOM 938 N N . ARG A 1 120 ? -0.461 -23.450 108.133 1.00 85.95 ? 117 ARG A N 1 ATOM 939 C CA . ARG A 1 120 ? 0.052 -24.471 107.217 1.00 86.47 ? 117 ARG A CA 1 ATOM 940 C C . ARG A 1 120 ? -1.115 -25.218 106.615 1.00 91.20 ? 117 ARG A C 1 ATOM 941 O O . ARG A 1 120 ? -1.835 -25.906 107.344 1.00 93.24 ? 117 ARG A O 1 ATOM 942 C CB . ARG A 1 120 ? 1.016 -25.446 107.909 1.00 85.99 ? 117 ARG A CB 1 ATOM 943 C CG . ARG A 1 120 ? 2.297 -25.634 107.123 1.00 94.37 ? 117 ARG A CG 1 ATOM 944 C CD . ARG A 1 120 ? 3.109 -26.895 107.426 1.00 108.40 ? 117 ARG A CD 1 ATOM 945 N NE . ARG A 1 120 ? 3.559 -27.051 108.817 1.00 112.67 ? 117 ARG A NE 1 ATOM 946 C CZ . ARG A 1 120 ? 4.635 -26.471 109.348 1.00 124.36 ? 117 ARG A CZ 1 ATOM 947 N NH1 . ARG A 1 120 ? 5.357 -25.614 108.640 1.00 104.33 ? 117 ARG A NH1 1 ATOM 948 N NH2 . ARG A 1 120 ? 4.972 -26.713 110.604 1.00 121.57 ? 117 ARG A NH2 1 ATOM 949 N N . LEU A 1 121 ? -1.337 -25.042 105.309 1.00 85.70 ? 118 LEU A N 1 ATOM 950 C CA . LEU A 1 121 ? -2.407 -25.733 104.586 1.00 87.10 ? 118 LEU A CA 1 ATOM 951 C C . LEU A 1 121 ? -1.939 -27.087 104.036 1.00 92.58 ? 118 LEU A C 1 ATOM 952 O O . LEU A 1 121 ? -0.769 -27.251 103.699 1.00 91.81 ? 118 LEU A O 1 ATOM 953 C CB . LEU A 1 121 ? -2.960 -24.874 103.437 1.00 87.16 ? 118 LEU A CB 1 ATOM 954 C CG . LEU A 1 121 ? -3.529 -23.490 103.793 1.00 90.10 ? 118 LEU A CG 1 ATOM 955 C CD1 . LEU A 1 121 ? -4.219 -22.878 102.608 1.00 90.79 ? 118 LEU A CD1 1 ATOM 956 C CD2 . LEU A 1 121 ? -4.529 -23.568 104.929 1.00 89.85 ? 118 LEU A CD2 1 ATOM 957 N N . HIS A 1 122 ? -2.849 -28.052 103.967 1.00 90.75 ? 119 HIS A N 1 ATOM 958 C CA . HIS A 1 122 ? -2.582 -29.394 103.445 1.00 92.80 ? 119 HIS A CA 1 ATOM 959 C C . HIS A 1 122 ? -3.500 -29.647 102.226 1.00 99.15 ? 119 HIS A C 1 ATOM 960 O O . HIS A 1 122 ? -4.622 -29.122 102.231 1.00 98.84 ? 119 HIS A O 1 ATOM 961 C CB . HIS A 1 122 ? -2.797 -30.435 104.544 1.00 94.68 ? 119 HIS A CB 1 ATOM 962 C CG . HIS A 1 122 ? -1.960 -30.184 105.760 1.00 97.41 ? 119 HIS A CG 1 ATOM 963 N ND1 . HIS A 1 122 ? -2.236 -29.129 106.626 1.00 98.06 ? 119 HIS A ND1 1 ATOM 964 C CD2 . HIS A 1 122 ? -0.869 -30.846 106.216 1.00 99.69 ? 119 HIS A CD2 1 ATOM 965 C CE1 . HIS A 1 122 ? -1.312 -29.187 107.577 1.00 96.55 ? 119 HIS A CE1 1 ATOM 966 N NE2 . HIS A 1 122 ? -0.469 -30.203 107.378 1.00 97.78 ? 119 HIS A NE2 1 ATOM 967 N N . PRO A 1 123 ? -3.061 -30.393 101.163 1.00 97.09 ? 120 PRO A N 1 ATOM 968 C CA . PRO A 1 123 ? -3.914 -30.557 99.975 1.00 98.44 ? 120 PRO A CA 1 ATOM 969 C C . PRO A 1 123 ? -5.320 -31.084 100.289 1.00 106.84 ? 120 PRO A C 1 ATOM 970 O O . PRO A 1 123 ? -6.269 -30.688 99.620 1.00 106.88 ? 120 PRO A O 1 ATOM 971 C CB . PRO A 1 123 ? -3.116 -31.518 99.085 1.00 100.64 ? 120 PRO A CB 1 ATOM 972 C CG . PRO A 1 123 ? -2.048 -32.076 99.931 1.00 104.31 ? 120 PRO A CG 1 ATOM 973 C CD . PRO A 1 123 ? -1.757 -31.057 100.960 1.00 98.35 ? 120 PRO A CD 1 ATOM 974 N N . ASP A 1 124 ? -5.476 -31.908 101.339 1.00 106.17 ? 121 ASP A N 1 ATOM 975 C CA . ASP A 1 124 ? -6.787 -32.446 101.697 1.00 108.56 ? 121 ASP A CA 1 ATOM 976 C C . ASP A 1 124 ? -7.723 -31.368 102.350 1.00 113.11 ? 121 ASP A C 1 ATOM 977 O O . ASP A 1 124 ? -8.910 -31.653 102.540 1.00 115.81 ? 121 ASP A O 1 ATOM 978 C CB . ASP A 1 124 ? -6.637 -33.697 102.593 1.00 112.07 ? 121 ASP A CB 1 ATOM 979 C CG . ASP A 1 124 ? -6.306 -33.455 104.057 1.00 129.54 ? 121 ASP A CG 1 ATOM 980 O OD1 . ASP A 1 124 ? -5.395 -32.642 104.338 1.00 130.51 ? 121 ASP A OD1 1 ATOM 981 O OD2 . ASP A 1 124 ? -6.925 -34.115 104.922 1.00 136.77 ? 121 ASP A OD2 1 ATOM 982 N N . GLY A 1 125 ? -7.197 -30.166 102.639 1.00 105.39 ? 122 GLY A N 1 ATOM 983 C CA . GLY A 1 125 ? -7.965 -29.065 103.217 1.00 102.92 ? 122 GLY A CA 1 ATOM 984 C C . GLY A 1 125 ? -7.729 -28.809 104.691 1.00 102.68 ? 122 GLY A C 1 ATOM 985 O O . GLY A 1 125 ? -8.310 -27.881 105.270 1.00 100.51 ? 122 GLY A O 1 ATOM 986 N N . THR A 1 126 ? -6.889 -29.642 105.323 1.00 98.56 ? 123 THR A N 1 ATOM 987 C CA . THR A 1 126 ? -6.550 -29.508 106.748 1.00 96.10 ? 123 THR A CA 1 ATOM 988 C C . THR A 1 126 ? -5.715 -28.256 106.978 1.00 96.29 ? 123 THR A C 1 ATOM 989 O O . THR A 1 126 ? -4.841 -27.923 106.174 1.00 94.60 ? 123 THR A O 1 ATOM 990 C CB . THR A 1 126 ? -5.789 -30.733 107.268 1.00 102.34 ? 123 THR A CB 1 ATOM 991 O OG1 . THR A 1 126 ? -6.429 -31.932 106.860 1.00 106.15 ? 123 THR A OG1 1 ATOM 992 C CG2 . THR A 1 126 ? -5.683 -30.733 108.749 1.00 102.42 ? 123 THR A CG2 1 ATOM 993 N N . VAL A 1 127 ? -5.987 -27.569 108.084 1.00 91.21 ? 124 VAL A N 1 ATOM 994 C CA . VAL A 1 127 ? -5.270 -26.375 108.495 1.00 88.65 ? 124 VAL A CA 1 ATOM 995 C C . VAL A 1 127 ? -4.560 -26.675 109.811 1.00 91.34 ? 124 VAL A C 1 ATOM 996 O O . VAL A 1 127 ? -5.163 -27.298 110.691 1.00 91.58 ? 124 VAL A O 1 ATOM 997 C CB . VAL A 1 127 ? -6.230 -25.155 108.633 1.00 91.24 ? 124 VAL A CB 1 ATOM 998 C CG1 . VAL A 1 127 ? -5.457 -23.873 108.956 1.00 88.92 ? 124 VAL A CG1 1 ATOM 999 C CG2 . VAL A 1 127 ? -7.095 -24.977 107.386 1.00 91.73 ? 124 VAL A CG2 1 ATOM 1000 N N . LEU A 1 128 ? -3.275 -26.268 109.924 1.00 86.51 ? 125 LEU A N 1 ATOM 1001 C CA . LEU A 1 128 ? -2.478 -26.320 111.151 1.00 85.32 ? 125 LEU A CA 1 ATOM 1002 C C . LEU A 1 128 ? -2.289 -24.847 111.541 1.00 89.61 ? 125 LEU A C 1 ATOM 1003 O O . LEU A 1 128 ? -1.680 -24.084 110.773 1.00 90.33 ? 125 LEU A O 1 ATOM 1004 C CB . LEU A 1 128 ? -1.144 -27.109 110.994 1.00 84.77 ? 125 LEU A CB 1 ATOM 1005 C CG . LEU A 1 128 ? -0.045 -26.821 112.047 1.00 87.96 ? 125 LEU A CG 1 ATOM 1006 C CD1 . LEU A 1 128 ? -0.466 -27.214 113.459 1.00 89.34 ? 125 LEU A CD1 1 ATOM 1007 C CD2 . LEU A 1 128 ? 1.295 -27.423 111.683 1.00 88.24 ? 125 LEU A CD2 1 ATOM 1008 N N . TYR A 1 129 ? -2.885 -24.433 112.681 1.00 84.60 ? 126 TYR A N 1 ATOM 1009 C CA . TYR A 1 129 ? -2.876 -23.038 113.126 1.00 82.66 ? 126 TYR A CA 1 ATOM 1010 C C . TYR A 1 129 ? -2.153 -22.895 114.470 1.00 86.07 ? 126 TYR A C 1 ATOM 1011 O O . TYR A 1 129 ? -2.625 -23.416 115.489 1.00 88.63 ? 126 TYR A O 1 ATOM 1012 C CB . TYR A 1 129 ? -4.322 -22.520 113.190 1.00 83.70 ? 126 TYR A CB 1 ATOM 1013 C CG . TYR A 1 129 ? -4.514 -21.093 113.643 1.00 85.31 ? 126 TYR A CG 1 ATOM 1014 C CD1 . TYR A 1 129 ? -3.645 -20.081 113.236 1.00 86.43 ? 126 TYR A CD1 1 ATOM 1015 C CD2 . TYR A 1 129 ? -5.608 -20.736 114.427 1.00 87.09 ? 126 TYR A CD2 1 ATOM 1016 C CE1 . TYR A 1 129 ? -3.834 -18.759 113.641 1.00 87.80 ? 126 TYR A CE1 1 ATOM 1017 C CE2 . TYR A 1 129 ? -5.795 -19.421 114.854 1.00 87.78 ? 126 TYR A CE2 1 ATOM 1018 C CZ . TYR A 1 129 ? -4.912 -18.435 114.455 1.00 92.44 ? 126 TYR A CZ 1 ATOM 1019 O OH . TYR A 1 129 ? -5.126 -17.151 114.881 1.00 90.56 ? 126 TYR A OH 1 ATOM 1020 N N . GLY A 1 130 ? -1.021 -22.184 114.459 1.00 77.99 ? 127 GLY A N 1 ATOM 1021 C CA . GLY A 1 130 ? -0.200 -21.987 115.650 1.00 75.77 ? 127 GLY A CA 1 ATOM 1022 C C . GLY A 1 130 ? -0.190 -20.580 116.186 1.00 77.45 ? 127 GLY A C 1 ATOM 1023 O O . GLY A 1 130 ? -0.198 -19.635 115.412 1.00 77.27 ? 127 GLY A O 1 ATOM 1024 N N . LEU A 1 131 ? -0.177 -20.432 117.510 1.00 72.93 ? 128 LEU A N 1 ATOM 1025 C CA . LEU A 1 131 ? -0.125 -19.137 118.200 1.00 72.11 ? 128 LEU A CA 1 ATOM 1026 C C . LEU A 1 131 ? 0.765 -19.201 119.439 1.00 77.91 ? 128 LEU A C 1 ATOM 1027 O O . LEU A 1 131 ? 0.705 -20.197 120.186 1.00 79.33 ? 128 LEU A O 1 ATOM 1028 C CB . LEU A 1 131 ? -1.526 -18.700 118.647 1.00 72.01 ? 128 LEU A CB 1 ATOM 1029 C CG . LEU A 1 131 ? -2.540 -18.291 117.600 1.00 75.24 ? 128 LEU A CG 1 ATOM 1030 C CD1 . LEU A 1 131 ? -3.904 -18.205 118.230 1.00 75.15 ? 128 LEU A CD1 1 ATOM 1031 C CD2 . LEU A 1 131 ? -2.186 -16.971 116.995 1.00 75.47 ? 128 LEU A CD2 1 ATOM 1032 N N . ARG A 1 132 ? 1.576 -18.146 119.675 1.00 72.32 ? 129 ARG A N 1 ATOM 1033 C CA . ARG A 1 132 ? 2.366 -18.130 120.892 1.00 71.34 ? 129 ARG A CA 1 ATOM 1034 C C . ARG A 1 132 ? 1.689 -17.177 121.868 1.00 75.11 ? 129 ARG A C 1 ATOM 1035 O O . ARG A 1 132 ? 1.693 -15.961 121.668 1.00 73.65 ? 129 ARG A O 1 ATOM 1036 C CB . ARG A 1 132 ? 3.844 -17.802 120.659 1.00 71.65 ? 129 ARG A CB 1 ATOM 1037 C CG . ARG A 1 132 ? 4.630 -17.850 121.976 1.00 81.22 ? 129 ARG A CG 1 ATOM 1038 C CD . ARG A 1 132 ? 6.109 -18.020 121.787 1.00 75.77 ? 129 ARG A CD 1 ATOM 1039 N NE . ARG A 1 132 ? 6.724 -16.779 121.346 1.00 71.20 ? 129 ARG A NE 1 ATOM 1040 C CZ . ARG A 1 132 ? 7.560 -16.055 122.076 1.00 92.75 ? 129 ARG A CZ 1 ATOM 1041 N NH1 . ARG A 1 132 ? 7.895 -16.451 123.305 1.00 77.88 ? 129 ARG A NH1 1 ATOM 1042 N NH2 . ARG A 1 132 ? 8.077 -14.936 121.585 1.00 81.10 ? 129 ARG A NH2 1 ATOM 1043 N N . ILE A 1 133 ? 1.101 -17.752 122.927 1.00 72.72 ? 130 ILE A N 1 ATOM 1044 C CA . ILE A 1 133 ? 0.344 -17.031 123.946 1.00 72.03 ? 130 ILE A CA 1 ATOM 1045 C C . ILE A 1 133 ? 1.047 -17.025 125.325 1.00 75.98 ? 130 ILE A C 1 ATOM 1046 O O . ILE A 1 133 ? 1.721 -17.980 125.696 1.00 75.38 ? 130 ILE A O 1 ATOM 1047 C CB . ILE A 1 133 ? -1.076 -17.681 124.054 1.00 74.83 ? 130 ILE A CB 1 ATOM 1048 C CG1 . ILE A 1 133 ? -1.826 -17.629 122.706 1.00 74.54 ? 130 ILE A CG1 1 ATOM 1049 C CG2 . ILE A 1 133 ? -1.927 -17.010 125.144 1.00 76.86 ? 130 ILE A CG2 1 ATOM 1050 C CD1 . ILE A 1 133 ? -2.940 -18.657 122.546 1.00 81.62 ? 130 ILE A CD1 1 ATOM 1051 N N . THR A 1 134 ? 0.869 -15.929 126.072 1.00 73.73 ? 131 THR A N 1 ATOM 1052 C CA . THR A 1 134 ? 1.229 -15.785 127.481 1.00 74.73 ? 131 THR A CA 1 ATOM 1053 C C . THR A 1 134 ? -0.099 -15.596 128.171 1.00 81.79 ? 131 THR A C 1 ATOM 1054 O O . THR A 1 134 ? -0.864 -14.727 127.758 1.00 80.78 ? 131 THR A O 1 ATOM 1055 C CB . THR A 1 134 ? 2.237 -14.668 127.775 1.00 77.54 ? 131 THR A CB 1 ATOM 1056 O OG1 . THR A 1 134 ? 3.511 -15.018 127.249 1.00 81.31 ? 131 THR A OG1 1 ATOM 1057 C CG2 . THR A 1 134 ? 2.388 -14.423 129.250 1.00 66.99 ? 131 THR A CG2 1 ATOM 1058 N N . THR A 1 135 ? -0.390 -16.424 129.184 1.00 81.72 ? 132 THR A N 1 ATOM 1059 C CA . THR A 1 135 ? -1.656 -16.408 129.905 1.00 82.72 ? 132 THR A CA 1 ATOM 1060 C C . THR A 1 135 ? -1.464 -16.323 131.404 1.00 90.74 ? 132 THR A C 1 ATOM 1061 O O . THR A 1 135 ? -0.713 -17.126 131.970 1.00 92.00 ? 132 THR A O 1 ATOM 1062 C CB . THR A 1 135 ? -2.412 -17.702 129.605 1.00 89.44 ? 132 THR A CB 1 ATOM 1063 O OG1 . THR A 1 135 ? -2.370 -17.970 128.210 1.00 94.09 ? 132 THR A OG1 1 ATOM 1064 C CG2 . THR A 1 135 ? -3.840 -17.680 130.085 1.00 89.24 ? 132 THR A CG2 1 ATOM 1065 N N . THR A 1 136 ? -2.177 -15.367 132.050 1.00 87.18 ? 133 THR A N 1 ATOM 1066 C CA . THR A 1 136 ? -2.309 -15.271 133.491 1.00 86.26 ? 133 THR A CA 1 ATOM 1067 C C . THR A 1 136 ? -3.667 -15.894 133.759 1.00 89.40 ? 133 THR A C 1 ATOM 1068 O O . THR A 1 136 ? -4.680 -15.370 133.311 1.00 88.08 ? 133 THR A O 1 ATOM 1069 C CB . THR A 1 136 ? -2.144 -13.857 134.011 1.00 91.58 ? 133 THR A CB 1 ATOM 1070 O OG1 . THR A 1 136 ? -0.819 -13.432 133.745 1.00 91.37 ? 133 THR A OG1 1 ATOM 1071 C CG2 . THR A 1 136 ? -2.392 -13.769 135.505 1.00 90.63 ? 133 THR A CG2 1 ATOM 1072 N N . ALA A 1 137 ? -3.667 -17.079 134.356 1.00 86.73 ? 134 ALA A N 1 ATOM 1073 C CA . ALA A 1 137 ? -4.873 -17.830 134.681 1.00 86.46 ? 134 ALA A CA 1 ATOM 1074 C C . ALA A 1 137 ? -5.041 -17.914 136.187 1.00 90.09 ? 134 ALA A C 1 ATOM 1075 O O . ALA A 1 137 ? -4.053 -18.004 136.927 1.00 87.87 ? 134 ALA A O 1 ATOM 1076 C CB . ALA A 1 137 ? -4.816 -19.229 134.075 1.00 87.05 ? 134 ALA A CB 1 ATOM 1077 N N . ALA A 1 138 ? -6.306 -17.890 136.624 1.00 88.45 ? 135 ALA A N 1 ATOM 1078 C CA . ALA A 1 138 ? -6.728 -17.994 138.009 1.00 89.21 ? 135 ALA A CA 1 ATOM 1079 C C . ALA A 1 138 ? -6.413 -19.376 138.584 1.00 95.90 ? 135 ALA A C 1 ATOM 1080 O O . ALA A 1 138 ? -6.580 -20.407 137.917 1.00 94.18 ? 135 ALA A O 1 ATOM 1081 C CB . ALA A 1 138 ? -8.215 -17.716 138.114 1.00 90.39 ? 135 ALA A CB 1 ATOM 1082 N N . CYS A 1 139 ? -5.892 -19.372 139.810 1.00 96.86 ? 136 CYS A N 1 ATOM 1083 C CA . CYS A 1 139 ? -5.586 -20.568 140.573 1.00 99.39 ? 136 CYS A CA 1 ATOM 1084 C C . CYS A 1 139 ? -5.896 -20.280 142.031 1.00 105.11 ? 136 CYS A C 1 ATOM 1085 O O . CYS A 1 139 ? -5.048 -19.729 142.744 1.00 103.73 ? 136 CYS A O 1 ATOM 1086 C CB . CYS A 1 139 ? -4.143 -21.046 140.372 1.00 100.71 ? 136 CYS A CB 1 ATOM 1087 S SG . CYS A 1 139 ? -3.764 -22.640 141.172 1.00 106.54 ? 136 CYS A SG 1 ATOM 1088 N N . MET A 1 140 ? -7.151 -20.578 142.446 1.00 104.12 ? 137 MET A N 1 ATOM 1089 C CA . MET A 1 140 ? -7.622 -20.443 143.825 1.00 105.69 ? 137 MET A CA 1 ATOM 1090 C C . MET A 1 140 ? -6.827 -21.437 144.669 1.00 106.99 ? 137 MET A C 1 ATOM 1091 O O . MET A 1 140 ? -6.740 -22.621 144.311 1.00 106.45 ? 137 MET A O 1 ATOM 1092 C CB . MET A 1 140 ? -9.140 -20.677 143.915 1.00 110.19 ? 137 MET A CB 1 ATOM 1093 C CG . MET A 1 140 ? -9.676 -20.849 145.336 1.00 117.50 ? 137 MET A CG 1 ATOM 1094 S SD . MET A 1 140 ? -9.250 -19.543 146.548 1.00 124.32 ? 137 MET A SD 1 ATOM 1095 C CE . MET A 1 140 ? -9.869 -17.986 145.646 1.00 120.40 ? 137 MET A CE 1 ATOM 1096 N N . MET A 1 141 ? -6.192 -20.939 145.740 1.00 101.18 ? 138 MET A N 1 ATOM 1097 C CA . MET A 1 141 ? -5.302 -21.753 146.544 1.00 100.99 ? 138 MET A CA 1 ATOM 1098 C C . MET A 1 141 ? -5.737 -21.929 147.983 1.00 107.15 ? 138 MET A C 1 ATOM 1099 O O . MET A 1 141 ? -6.222 -20.993 148.635 1.00 107.67 ? 138 MET A O 1 ATOM 1100 C CB . MET A 1 141 ? -3.891 -21.158 146.533 1.00 102.54 ? 138 MET A CB 1 ATOM 1101 C CG . MET A 1 141 ? -3.172 -21.350 145.233 1.00 104.96 ? 138 MET A CG 1 ATOM 1102 S SD . MET A 1 141 ? -1.717 -20.307 145.046 1.00 108.65 ? 138 MET A SD 1 ATOM 1103 C CE . MET A 1 141 ? -1.564 -20.346 143.226 1.00 104.50 ? 138 MET A CE 1 ATOM 1104 N N . ASP A 1 142 ? -5.500 -23.146 148.495 1.00 103.96 ? 139 ASP A N 1 ATOM 1105 C CA . ASP A 1 142 ? -5.757 -23.500 149.876 1.00 103.91 ? 139 ASP A CA 1 ATOM 1106 C C . ASP A 1 142 ? -4.412 -23.455 150.582 1.00 104.09 ? 139 ASP A C 1 ATOM 1107 O O . ASP A 1 142 ? -3.536 -24.284 150.311 1.00 103.96 ? 139 ASP A O 1 ATOM 1108 C CB . ASP A 1 142 ? -6.445 -24.879 149.974 1.00 107.33 ? 139 ASP A CB 1 ATOM 1109 C CG . ASP A 1 142 ? -6.917 -25.270 151.369 1.00 120.85 ? 139 ASP A CG 1 ATOM 1110 O OD1 . ASP A 1 142 ? -6.734 -24.460 152.315 1.00 122.46 ? 139 ASP A OD1 1 ATOM 1111 O OD2 . ASP A 1 142 ? -7.453 -26.387 151.520 1.00 126.94 ? 139 ASP A OD2 1 ATOM 1112 N N . LEU A 1 143 ? -4.224 -22.449 151.448 1.00 97.28 ? 140 LEU A N 1 ATOM 1113 C CA . LEU A 1 143 ? -2.952 -22.263 152.144 1.00 94.86 ? 140 LEU A CA 1 ATOM 1114 C C . LEU A 1 143 ? -3.025 -22.742 153.594 1.00 99.31 ? 140 LEU A C 1 ATOM 1115 O O . LEU A 1 143 ? -2.202 -22.324 154.397 1.00 100.50 ? 140 LEU A O 1 ATOM 1116 C CB . LEU A 1 143 ? -2.507 -20.787 152.063 1.00 93.25 ? 140 LEU A CB 1 ATOM 1117 C CG . LEU A 1 143 ? -2.478 -20.158 150.656 1.00 95.66 ? 140 LEU A CG 1 ATOM 1118 C CD1 . LEU A 1 143 ? -2.507 -18.663 150.720 1.00 95.27 ? 140 LEU A CD1 1 ATOM 1119 C CD2 . LEU A 1 143 ? -1.299 -20.624 149.851 1.00 97.26 ? 140 LEU A CD2 1 ATOM 1120 N N . ARG A 1 144 ? -3.947 -23.673 153.926 1.00 95.73 ? 141 ARG A N 1 ATOM 1121 C CA . ARG A 1 144 ? -4.066 -24.212 155.297 1.00 96.00 ? 141 ARG A CA 1 ATOM 1122 C C . ARG A 1 144 ? -2.808 -24.966 155.710 1.00 99.33 ? 141 ARG A C 1 ATOM 1123 O O . ARG A 1 144 ? -2.373 -24.829 156.838 1.00 100.58 ? 141 ARG A O 1 ATOM 1124 C CB . ARG A 1 144 ? -5.304 -25.109 155.459 1.00 96.08 ? 141 ARG A CB 1 ATOM 1125 C CG . ARG A 1 144 ? -6.567 -24.310 155.726 1.00 108.66 ? 141 ARG A CG 1 ATOM 1126 C CD . ARG A 1 144 ? -7.857 -25.020 155.344 1.00 126.01 ? 141 ARG A CD 1 ATOM 1127 N NE . ARG A 1 144 ? -8.806 -24.117 154.672 1.00 134.73 ? 141 ARG A NE 1 ATOM 1128 C CZ . ARG A 1 144 ? -9.752 -23.418 155.288 1.00 150.05 ? 141 ARG A CZ 1 ATOM 1129 N NH1 . ARG A 1 144 ? -9.940 -23.547 156.599 1.00 144.17 ? 141 ARG A NH1 1 ATOM 1130 N NH2 . ARG A 1 144 ? -10.558 -22.625 154.595 1.00 130.42 ? 141 ARG A NH2 1 ATOM 1131 N N . ARG A 1 145 ? -2.196 -25.703 154.787 1.00 95.68 ? 142 ARG A N 1 ATOM 1132 C CA . ARG A 1 145 ? -0.986 -26.484 155.009 1.00 96.54 ? 142 ARG A CA 1 ATOM 1133 C C . ARG A 1 145 ? 0.295 -25.741 154.574 1.00 103.76 ? 142 ARG A C 1 ATOM 1134 O O . ARG A 1 145 ? 1.376 -26.327 154.649 1.00 103.90 ? 142 ARG A O 1 ATOM 1135 C CB . ARG A 1 145 ? -1.093 -27.820 154.263 1.00 94.74 ? 142 ARG A CB 1 ATOM 1136 C CG . ARG A 1 145 ? -2.051 -28.796 154.923 1.00 109.95 ? 142 ARG A CG 1 ATOM 1137 C CD . ARG A 1 145 ? -2.083 -30.164 154.262 1.00 123.01 ? 142 ARG A CD 1 ATOM 1138 N NE . ARG A 1 145 ? -0.781 -30.834 154.262 1.00 134.92 ? 142 ARG A NE 1 ATOM 1139 C CZ . ARG A 1 145 ? -0.288 -31.530 155.282 1.00 149.74 ? 142 ARG A CZ 1 ATOM 1140 N NH1 . ARG A 1 145 ? -0.982 -31.653 156.409 1.00 125.69 ? 142 ARG A NH1 1 ATOM 1141 N NH2 . ARG A 1 145 ? 0.903 -32.102 155.183 1.00 142.29 ? 142 ARG A NH2 1 ATOM 1142 N N . TYR A 1 146 ? 0.185 -24.463 154.138 1.00 102.57 ? 143 TYR A N 1 ATOM 1143 C CA . TYR A 1 146 ? 1.310 -23.627 153.680 1.00 103.20 ? 143 TYR A CA 1 ATOM 1144 C C . TYR A 1 146 ? 2.332 -23.487 154.794 1.00 110.27 ? 143 TYR A C 1 ATOM 1145 O O . TYR A 1 146 ? 1.918 -23.267 155.925 1.00 110.94 ? 143 TYR A O 1 ATOM 1146 C CB . TYR A 1 146 ? 0.798 -22.252 153.226 1.00 104.22 ? 143 TYR A CB 1 ATOM 1147 C CG . TYR A 1 146 ? 1.846 -21.230 152.844 1.00 106.80 ? 143 TYR A CG 1 ATOM 1148 C CD1 . TYR A 1 146 ? 2.600 -20.576 153.821 1.00 110.30 ? 143 TYR A CD1 1 ATOM 1149 C CD2 . TYR A 1 146 ? 1.981 -20.802 151.526 1.00 106.27 ? 143 TYR A CD2 1 ATOM 1150 C CE1 . TYR A 1 146 ? 3.542 -19.603 153.483 1.00 111.49 ? 143 TYR A CE1 1 ATOM 1151 C CE2 . TYR A 1 146 ? 2.902 -19.809 151.177 1.00 107.32 ? 143 TYR A CE2 1 ATOM 1152 C CZ . TYR A 1 146 ? 3.681 -19.213 152.160 1.00 119.49 ? 143 TYR A CZ 1 ATOM 1153 O OH . TYR A 1 146 ? 4.591 -18.233 151.831 1.00 121.99 ? 143 TYR A OH 1 ATOM 1154 N N . PRO A 1 147 ? 3.648 -23.672 154.545 1.00 108.55 ? 144 PRO A N 1 ATOM 1155 C CA . PRO A 1 147 ? 4.321 -23.869 153.249 1.00 107.72 ? 144 PRO A CA 1 ATOM 1156 C C . PRO A 1 147 ? 4.575 -25.341 152.832 1.00 112.64 ? 144 PRO A C 1 ATOM 1157 O O . PRO A 1 147 ? 5.343 -25.583 151.889 1.00 111.61 ? 144 PRO A O 1 ATOM 1158 C CB . PRO A 1 147 ? 5.626 -23.098 153.450 1.00 109.41 ? 144 PRO A CB 1 ATOM 1159 C CG . PRO A 1 147 ? 5.938 -23.260 154.922 1.00 115.64 ? 144 PRO A CG 1 ATOM 1160 C CD . PRO A 1 147 ? 4.635 -23.550 155.632 1.00 111.47 ? 144 PRO A CD 1 ATOM 1161 N N . LEU A 1 148 ? 3.912 -26.312 153.499 1.00 109.96 ? 145 LEU A N 1 ATOM 1162 C CA . LEU A 1 148 ? 4.006 -27.754 153.198 1.00 110.16 ? 145 LEU A CA 1 ATOM 1163 C C . LEU A 1 148 ? 2.738 -28.179 152.446 1.00 111.92 ? 145 LEU A C 1 ATOM 1164 O O . LEU A 1 148 ? 2.055 -29.134 152.840 1.00 113.35 ? 145 LEU A O 1 ATOM 1165 C CB . LEU A 1 148 ? 4.167 -28.566 154.500 1.00 112.28 ? 145 LEU A CB 1 ATOM 1166 C CG . LEU A 1 148 ? 5.467 -28.388 155.276 1.00 118.19 ? 145 LEU A CG 1 ATOM 1167 C CD1 . LEU A 1 148 ? 5.349 -27.280 156.343 1.00 118.00 ? 145 LEU A CD1 1 ATOM 1168 C CD2 . LEU A 1 148 ? 5.850 -29.673 155.940 1.00 124.09 ? 145 LEU A CD2 1 ATOM 1169 N N . ASP A 1 149 ? 2.407 -27.426 151.383 1.00 103.91 ? 146 ASP A N 1 ATOM 1170 C CA . ASP A 1 149 ? 1.187 -27.589 150.605 1.00 101.61 ? 146 ASP A CA 1 ATOM 1171 C C . ASP A 1 149 ? 1.461 -27.970 149.169 1.00 105.50 ? 146 ASP A C 1 ATOM 1172 O O . ASP A 1 149 ? 2.602 -27.871 148.695 1.00 105.48 ? 146 ASP A O 1 ATOM 1173 C CB . ASP A 1 149 ? 0.374 -26.276 150.639 1.00 101.21 ? 146 ASP A CB 1 ATOM 1174 C CG . ASP A 1 149 ? 1.114 -25.053 150.109 1.00 103.77 ? 146 ASP A CG 1 ATOM 1175 O OD1 . ASP A 1 149 ? 2.241 -24.788 150.582 1.00 105.37 ? 146 ASP A OD1 1 ATOM 1176 O OD2 . ASP A 1 149 ? 0.555 -24.350 149.235 1.00 105.41 ? 146 ASP A OD2 1 ATOM 1177 N N . GLU A 1 150 ? 0.383 -28.413 148.483 1.00 101.13 ? 147 GLU A N 1 ATOM 1178 C CA . GLU A 1 150 ? 0.303 -28.766 147.066 1.00 99.07 ? 147 GLU A CA 1 ATOM 1179 C C . GLU A 1 150 ? -0.854 -28.008 146.462 1.00 101.04 ? 147 GLU A C 1 ATOM 1180 O O . GLU A 1 150 ? -1.926 -27.930 147.064 1.00 101.45 ? 147 GLU A O 1 ATOM 1181 C CB . GLU A 1 150 ? 0.107 -30.272 146.860 1.00 101.54 ? 147 GLU A CB 1 ATOM 1182 C CG . GLU A 1 150 ? 1.375 -31.075 146.651 1.00 113.89 ? 147 GLU A CG 1 ATOM 1183 C CD . GLU A 1 150 ? 1.159 -32.529 146.261 1.00 151.33 ? 147 GLU A CD 1 ATOM 1184 O OE1 . GLU A 1 150 ? 0.046 -33.058 146.486 1.00 156.01 ? 147 GLU A OE1 1 ATOM 1185 O OE2 . GLU A 1 150 ? 2.116 -33.149 145.742 1.00 153.48 ? 147 GLU A OE2 1 ATOM 1186 N N . GLN A 1 151 ? -0.660 -27.441 145.291 1.00 95.71 ? 148 GLN A N 1 ATOM 1187 C CA . GLN A 1 151 ? -1.741 -26.713 144.641 1.00 94.34 ? 148 GLN A CA 1 ATOM 1188 C C . GLN A 1 151 ? -2.061 -27.333 143.287 1.00 99.09 ? 148 GLN A C 1 ATOM 1189 O O . GLN A 1 151 ? -1.162 -27.861 142.622 1.00 98.81 ? 148 GLN A O 1 ATOM 1190 C CB . GLN A 1 151 ? -1.384 -25.228 144.490 1.00 93.97 ? 148 GLN A CB 1 ATOM 1191 C CG . GLN A 1 151 ? -1.133 -24.503 145.807 1.00 97.30 ? 148 GLN A CG 1 ATOM 1192 C CD . GLN A 1 151 ? -2.295 -24.534 146.775 1.00 106.97 ? 148 GLN A CD 1 ATOM 1193 O OE1 . GLN A 1 151 ? -3.475 -24.551 146.394 1.00 99.88 ? 148 GLN A OE1 1 ATOM 1194 N NE2 . GLN A 1 151 ? -1.978 -24.495 148.060 1.00 91.47 ? 148 GLN A NE2 1 ATOM 1195 N N . ASN A 1 152 ? -3.337 -27.298 142.893 1.00 96.05 ? 149 ASN A N 1 ATOM 1196 C CA . ASN A 1 152 ? -3.754 -27.804 141.594 1.00 96.66 ? 149 ASN A CA 1 ATOM 1197 C C . ASN A 1 152 ? -4.163 -26.603 140.739 1.00 101.78 ? 149 ASN A C 1 ATOM 1198 O O . ASN A 1 152 ? -5.131 -25.916 141.072 1.00 101.04 ? 149 ASN A O 1 ATOM 1199 C CB . ASN A 1 152 ? -4.857 -28.863 141.746 1.00 99.79 ? 149 ASN A CB 1 ATOM 1200 C CG . ASN A 1 152 ? -5.673 -29.238 140.519 1.00 131.55 ? 149 ASN A CG 1 ATOM 1201 O OD1 . ASN A 1 152 ? -6.164 -28.373 139.767 1.00 126.28 ? 149 ASN A OD1 1 ATOM 1202 N ND2 . ASN A 1 152 ? -5.891 -30.553 140.327 1.00 123.73 ? 149 ASN A ND2 1 ATOM 1203 N N . CYS A 1 153 ? -3.389 -26.317 139.674 1.00 100.16 ? 150 CYS A N 1 ATOM 1204 C CA . CYS A 1 153 ? -3.681 -25.202 138.773 1.00 100.43 ? 150 CYS A CA 1 ATOM 1205 C C . CYS A 1 153 ? -4.066 -25.740 137.412 1.00 103.31 ? 150 CYS A C 1 ATOM 1206 O O . CYS A 1 153 ? -3.479 -26.721 136.938 1.00 104.42 ? 150 CYS A O 1 ATOM 1207 C CB . CYS A 1 153 ? -2.509 -24.231 138.685 1.00 101.27 ? 150 CYS A CB 1 ATOM 1208 S SG . CYS A 1 153 ? -2.095 -23.420 140.259 1.00 106.39 ? 150 CYS A SG 1 ATOM 1209 N N . THR A 1 154 ? -5.089 -25.141 136.796 1.00 96.88 ? 151 THR A N 1 ATOM 1210 C CA . THR A 1 154 ? -5.567 -25.640 135.508 1.00 95.07 ? 151 THR A CA 1 ATOM 1211 C C . THR A 1 154 ? -5.648 -24.570 134.436 1.00 94.00 ? 151 THR A C 1 ATOM 1212 O O . THR A 1 154 ? -5.620 -23.383 134.734 1.00 91.26 ? 151 THR A O 1 ATOM 1213 C CB . THR A 1 154 ? -6.971 -26.273 135.652 1.00 102.63 ? 151 THR A CB 1 ATOM 1214 O OG1 . THR A 1 154 ? -7.937 -25.256 135.947 1.00 97.60 ? 151 THR A OG1 1 ATOM 1215 C CG2 . THR A 1 154 ? -7.026 -27.406 136.675 1.00 104.96 ? 151 THR A CG2 1 ATOM 1216 N N . LEU A 1 155 ? -5.785 -25.011 133.181 1.00 90.12 ? 152 LEU A N 1 ATOM 1217 C CA . LEU A 1 155 ? -6.043 -24.182 132.017 1.00 88.69 ? 152 LEU A CA 1 ATOM 1218 C C . LEU A 1 155 ? -7.276 -24.753 131.340 1.00 90.90 ? 152 LEU A C 1 ATOM 1219 O O . LEU A 1 155 ? -7.255 -25.901 130.875 1.00 91.81 ? 152 LEU A O 1 ATOM 1220 C CB . LEU A 1 155 ? -4.842 -24.088 131.071 1.00 88.16 ? 152 LEU A CB 1 ATOM 1221 C CG . LEU A 1 155 ? -4.930 -22.971 130.010 1.00 92.04 ? 152 LEU A CG 1 ATOM 1222 C CD1 . LEU A 1 155 ? -4.816 -21.562 130.639 1.00 90.92 ? 152 LEU A CD1 1 ATOM 1223 C CD2 . LEU A 1 155 ? -3.879 -23.158 128.948 1.00 94.44 ? 152 LEU A CD2 1 ATOM 1224 N N . GLU A 1 156 ? -8.380 -23.990 131.388 1.00 85.98 ? 153 GLU A N 1 ATOM 1225 C CA . GLU A 1 156 ? -9.676 -24.407 130.849 1.00 86.58 ? 153 GLU A CA 1 ATOM 1226 C C . GLU A 1 156 ? -9.868 -23.850 129.456 1.00 89.31 ? 153 GLU A C 1 ATOM 1227 O O . GLU A 1 156 ? -10.006 -22.636 129.300 1.00 88.27 ? 153 GLU A O 1 ATOM 1228 C CB . GLU A 1 156 ? -10.830 -23.979 131.775 1.00 88.50 ? 153 GLU A CB 1 ATOM 1229 C CG . GLU A 1 156 ? -10.731 -24.505 133.199 1.00 101.02 ? 153 GLU A CG 1 ATOM 1230 C CD . GLU A 1 156 ? -10.732 -26.014 133.348 1.00 125.28 ? 153 GLU A CD 1 ATOM 1231 O OE1 . GLU A 1 156 ? -11.677 -26.668 132.846 1.00 126.64 ? 153 GLU A OE1 1 ATOM 1232 O OE2 . GLU A 1 156 ? -9.790 -26.542 133.984 1.00 110.25 ? 153 GLU A OE2 1 ATOM 1233 N N . ILE A 1 157 ? -9.854 -24.743 128.446 1.00 85.62 ? 154 ILE A N 1 ATOM 1234 C CA . ILE A 1 157 ? -10.003 -24.398 127.022 1.00 85.37 ? 154 ILE A CA 1 ATOM 1235 C C . ILE A 1 157 ? -11.459 -24.637 126.573 1.00 91.44 ? 154 ILE A C 1 ATOM 1236 O O . ILE A 1 157 ? -11.972 -25.737 126.743 1.00 92.04 ? 154 ILE A O 1 ATOM 1237 C CB . ILE A 1 157 ? -8.980 -25.224 126.174 1.00 87.84 ? 154 ILE A CB 1 ATOM 1238 C CG1 . ILE A 1 157 ? -7.517 -24.924 126.587 1.00 86.95 ? 154 ILE A CG1 1 ATOM 1239 C CG2 . ILE A 1 157 ? -9.175 -24.994 124.689 1.00 87.72 ? 154 ILE A CG2 1 ATOM 1240 C CD1 . ILE A 1 157 ? -6.674 -26.087 126.781 1.00 88.10 ? 154 ILE A CD1 1 ATOM 1241 N N . GLU A 1 158 ? -12.111 -23.629 125.978 1.00 90.12 ? 155 GLU A N 1 ATOM 1242 C CA . GLU A 1 158 ? -13.498 -23.796 125.517 1.00 92.58 ? 155 GLU A CA 1 ATOM 1243 C C . GLU A 1 158 ? -13.788 -23.009 124.223 1.00 96.38 ? 155 GLU A C 1 ATOM 1244 O O . GLU A 1 158 ? -12.995 -22.151 123.835 1.00 95.50 ? 155 GLU A O 1 ATOM 1245 C CB . GLU A 1 158 ? -14.477 -23.352 126.633 1.00 95.12 ? 155 GLU A CB 1 ATOM 1246 C CG . GLU A 1 158 ? -15.838 -24.031 126.582 1.00 108.88 ? 155 GLU A CG 1 ATOM 1247 C CD . GLU A 1 158 ? -16.791 -23.649 127.694 1.00 125.53 ? 155 GLU A CD 1 ATOM 1248 O OE1 . GLU A 1 158 ? -16.727 -24.284 128.773 1.00 112.06 ? 155 GLU A OE1 1 ATOM 1249 O OE2 . GLU A 1 158 ? -17.622 -22.736 127.476 1.00 117.22 ? 155 GLU A OE2 1 ATOM 1250 N N . SER A 1 159 ? -14.919 -23.325 123.548 1.00 93.37 ? 156 SER A N 1 ATOM 1251 C CA . SER A 1 159 ? -15.423 -22.586 122.391 1.00 92.79 ? 156 SER A CA 1 ATOM 1252 C C . SER A 1 159 ? -16.265 -21.436 122.914 1.00 99.33 ? 156 SER A C 1 ATOM 1253 O O . SER A 1 159 ? -17.073 -21.642 123.832 1.00 100.37 ? 156 SER A O 1 ATOM 1254 C CB . SER A 1 159 ? -16.244 -23.483 121.486 1.00 95.77 ? 156 SER A CB 1 ATOM 1255 O OG . SER A 1 159 ? -16.855 -22.668 120.500 1.00 102.68 ? 156 SER A OG 1 ATOM 1256 N N . TYR A 1 160 ? -16.069 -20.223 122.383 1.00 96.24 ? 157 TYR A N 1 ATOM 1257 C CA . TYR A 1 160 ? -16.821 -19.100 122.928 1.00 96.80 ? 157 TYR A CA 1 ATOM 1258 C C . TYR A 1 160 ? -18.307 -19.080 122.472 1.00 105.97 ? 157 TYR A C 1 ATOM 1259 O O . TYR A 1 160 ? -19.184 -18.882 123.319 1.00 108.07 ? 157 TYR A O 1 ATOM 1260 C CB . TYR A 1 160 ? -16.148 -17.735 122.683 1.00 95.24 ? 157 TYR A CB 1 ATOM 1261 C CG . TYR A 1 160 ? -16.781 -16.664 123.541 1.00 95.97 ? 157 TYR A CG 1 ATOM 1262 C CD1 . TYR A 1 160 ? -16.479 -16.560 124.894 1.00 97.05 ? 157 TYR A CD1 1 ATOM 1263 C CD2 . TYR A 1 160 ? -17.773 -15.835 123.033 1.00 97.98 ? 157 TYR A CD2 1 ATOM 1264 C CE1 . TYR A 1 160 ? -17.127 -15.639 125.711 1.00 98.50 ? 157 TYR A CE1 1 ATOM 1265 C CE2 . TYR A 1 160 ? -18.438 -14.922 123.842 1.00 99.68 ? 157 TYR A CE2 1 ATOM 1266 C CZ . TYR A 1 160 ? -18.122 -14.835 125.184 1.00 105.23 ? 157 TYR A CZ 1 ATOM 1267 O OH . TYR A 1 160 ? -18.772 -13.922 125.973 1.00 104.48 ? 157 TYR A OH 1 ATOM 1268 N N . GLY A 1 161 ? -18.569 -19.263 121.180 1.00 102.51 ? 158 GLY A N 1 ATOM 1269 C CA . GLY A 1 161 ? -19.931 -19.186 120.665 1.00 104.11 ? 158 GLY A CA 1 ATOM 1270 C C . GLY A 1 161 ? -20.541 -20.440 120.080 1.00 109.86 ? 158 GLY A C 1 ATOM 1271 O O . GLY A 1 161 ? -21.770 -20.572 120.049 1.00 112.71 ? 158 GLY A O 1 ATOM 1272 N N . TYR A 1 162 ? -19.703 -21.356 119.590 1.00 103.89 ? 159 TYR A N 1 ATOM 1273 C CA . TYR A 1 162 ? -20.161 -22.593 118.982 1.00 104.38 ? 159 TYR A CA 1 ATOM 1274 C C . TYR A 1 162 ? -20.411 -23.678 120.017 1.00 109.64 ? 159 TYR A C 1 ATOM 1275 O O . TYR A 1 162 ? -19.564 -23.952 120.861 1.00 107.94 ? 159 TYR A O 1 ATOM 1276 C CB . TYR A 1 162 ? -19.145 -23.085 117.951 1.00 104.18 ? 159 TYR A CB 1 ATOM 1277 C CG . TYR A 1 162 ? -18.927 -22.146 116.781 1.00 104.06 ? 159 TYR A CG 1 ATOM 1278 C CD1 . TYR A 1 162 ? -19.890 -22.001 115.790 1.00 107.54 ? 159 TYR A CD1 1 ATOM 1279 C CD2 . TYR A 1 162 ? -17.728 -21.466 116.625 1.00 102.39 ? 159 TYR A CD2 1 ATOM 1280 C CE1 . TYR A 1 162 ? -19.680 -21.172 114.694 1.00 107.47 ? 159 TYR A CE1 1 ATOM 1281 C CE2 . TYR A 1 162 ? -17.500 -20.646 115.525 1.00 102.87 ? 159 TYR A CE2 1 ATOM 1282 C CZ . TYR A 1 162 ? -18.483 -20.500 114.562 1.00 111.62 ? 159 TYR A CZ 1 ATOM 1283 O OH . TYR A 1 162 ? -18.292 -19.682 113.473 1.00 113.18 ? 159 TYR A OH 1 ATOM 1284 N N . THR A 1 163 ? -21.577 -24.310 119.926 1.00 110.03 ? 160 THR A N 1 ATOM 1285 C CA . THR A 1 163 ? -22.004 -25.419 120.787 1.00 111.41 ? 160 THR A CA 1 ATOM 1286 C C . THR A 1 163 ? -21.426 -26.742 120.237 1.00 117.77 ? 160 THR A C 1 ATOM 1287 O O . THR A 1 163 ? -20.787 -26.744 119.176 1.00 116.72 ? 160 THR A O 1 ATOM 1288 C CB . THR A 1 163 ? -23.540 -25.443 120.885 1.00 113.78 ? 160 THR A CB 1 ATOM 1289 O OG1 . THR A 1 163 ? -24.097 -25.622 119.572 1.00 113.03 ? 160 THR A OG1 1 ATOM 1290 C CG2 . THR A 1 163 ? -24.099 -24.206 121.577 1.00 106.73 ? 160 THR A CG2 1 ATOM 1291 N N . THR A 1 164 ? -21.654 -27.860 120.958 1.00 116.37 ? 161 THR A N 1 ATOM 1292 C CA . THR A 1 164 ? -21.182 -29.194 120.581 1.00 117.30 ? 161 THR A CA 1 ATOM 1293 C C . THR A 1 164 ? -21.788 -29.677 119.230 1.00 122.70 ? 161 THR A C 1 ATOM 1294 O O . THR A 1 164 ? -21.294 -30.642 118.645 1.00 123.30 ? 161 THR A O 1 ATOM 1295 C CB . THR A 1 164 ? -21.461 -30.165 121.714 1.00 130.07 ? 161 THR A CB 1 ATOM 1296 O OG1 . THR A 1 164 ? -20.457 -31.168 121.727 1.00 133.38 ? 161 THR A OG1 1 ATOM 1297 C CG2 . THR A 1 164 ? -22.886 -30.707 121.715 1.00 130.58 ? 161 THR A CG2 1 ATOM 1298 N N . ASP A 1 165 ? -22.844 -28.993 118.748 1.00 119.20 ? 162 ASP A N 1 ATOM 1299 C CA . ASP A 1 165 ? -23.493 -29.258 117.471 1.00 120.36 ? 162 ASP A CA 1 ATOM 1300 C C . ASP A 1 165 ? -22.652 -28.726 116.311 1.00 122.66 ? 162 ASP A C 1 ATOM 1301 O O . ASP A 1 165 ? -22.805 -29.202 115.189 1.00 125.05 ? 162 ASP A O 1 ATOM 1302 C CB . ASP A 1 165 ? -24.886 -28.596 117.435 1.00 124.12 ? 162 ASP A CB 1 ATOM 1303 C CG . ASP A 1 165 ? -25.969 -29.248 118.289 1.00 140.28 ? 162 ASP A CG 1 ATOM 1304 O OD1 . ASP A 1 165 ? -25.857 -30.463 118.577 1.00 142.14 ? 162 ASP A OD1 1 ATOM 1305 O OD2 . ASP A 1 165 ? -26.960 -28.561 118.613 1.00 148.85 ? 162 ASP A OD2 1 ATOM 1306 N N . ASP A 1 166 ? -21.791 -27.726 116.566 1.00 115.57 ? 163 ASP A N 1 ATOM 1307 C CA . ASP A 1 166 ? -20.956 -27.092 115.544 1.00 113.18 ? 163 ASP A CA 1 ATOM 1308 C C . ASP A 1 166 ? -19.474 -27.362 115.717 1.00 112.54 ? 163 ASP A C 1 ATOM 1309 O O . ASP A 1 166 ? -18.770 -27.404 114.715 1.00 111.01 ? 163 ASP A O 1 ATOM 1310 C CB . ASP A 1 166 ? -21.168 -25.576 115.538 1.00 114.07 ? 163 ASP A CB 1 ATOM 1311 C CG . ASP A 1 166 ? -22.580 -25.136 115.211 1.00 128.47 ? 163 ASP A CG 1 ATOM 1312 O OD1 . ASP A 1 166 ? -23.081 -25.500 114.110 1.00 128.69 ? 163 ASP A OD1 1 ATOM 1313 O OD2 . ASP A 1 166 ? -23.167 -24.376 116.026 1.00 137.80 ? 163 ASP A OD2 1 ATOM 1314 N N . ILE A 1 167 ? -18.977 -27.456 116.964 1.00 108.29 ? 164 ILE A N 1 ATOM 1315 C CA . ILE A 1 167 ? -17.546 -27.684 117.223 1.00 106.19 ? 164 ILE A CA 1 ATOM 1316 C C . ILE A 1 167 ? -17.356 -28.794 118.249 1.00 110.26 ? 164 ILE A C 1 ATOM 1317 O O . ILE A 1 167 ? -18.128 -28.913 119.203 1.00 110.85 ? 164 ILE A O 1 ATOM 1318 C CB . ILE A 1 167 ? -16.746 -26.395 117.647 1.00 106.48 ? 164 ILE A CB 1 ATOM 1319 C CG1 . ILE A 1 167 ? -16.684 -25.364 116.501 1.00 106.39 ? 164 ILE A CG1 1 ATOM 1320 C CG2 . ILE A 1 167 ? -15.329 -26.762 118.039 1.00 104.66 ? 164 ILE A CG2 1 ATOM 1321 C CD1 . ILE A 1 167 ? -15.607 -24.257 116.604 1.00 109.03 ? 164 ILE A CD1 1 ATOM 1322 N N . GLU A 1 168 ? -16.299 -29.593 118.034 1.00 105.01 ? 165 GLU A N 1 ATOM 1323 C CA . GLU A 1 168 ? -15.843 -30.657 118.909 1.00 104.63 ? 165 GLU A CA 1 ATOM 1324 C C . GLU A 1 168 ? -14.344 -30.494 119.107 1.00 104.76 ? 165 GLU A C 1 ATOM 1325 O O . GLU A 1 168 ? -13.611 -30.269 118.151 1.00 103.07 ? 165 GLU A O 1 ATOM 1326 C CB . GLU A 1 168 ? -16.194 -32.044 118.359 1.00 108.57 ? 165 GLU A CB 1 ATOM 1327 C CG . GLU A 1 168 ? -17.681 -32.364 118.425 1.00 128.30 ? 165 GLU A CG 1 ATOM 1328 C CD . GLU A 1 168 ? -18.236 -33.006 119.688 1.00 162.28 ? 165 GLU A CD 1 ATOM 1329 O OE1 . GLU A 1 168 ? -17.939 -32.517 120.803 1.00 166.50 ? 165 GLU A OE1 1 ATOM 1330 O OE2 . GLU A 1 168 ? -19.043 -33.954 119.546 1.00 156.97 ? 165 GLU A OE2 1 ATOM 1331 N N . PHE A 1 169 ? -13.898 -30.557 120.361 1.00 100.19 ? 166 PHE A N 1 ATOM 1332 C CA . PHE A 1 169 ? -12.496 -30.425 120.754 1.00 96.83 ? 166 PHE A CA 1 ATOM 1333 C C . PHE A 1 169 ? -11.923 -31.780 121.128 1.00 99.40 ? 166 PHE A C 1 ATOM 1334 O O . PHE A 1 169 ? -12.638 -32.617 121.695 1.00 101.01 ? 166 PHE A O 1 ATOM 1335 C CB . PHE A 1 169 ? -12.363 -29.466 121.967 1.00 96.69 ? 166 PHE A CB 1 ATOM 1336 C CG . PHE A 1 169 ? -12.484 -27.974 121.766 1.00 97.02 ? 166 PHE A CG 1 ATOM 1337 C CD1 . PHE A 1 169 ? -12.836 -27.441 120.531 1.00 100.98 ? 166 PHE A CD1 1 ATOM 1338 C CD2 . PHE A 1 169 ? -12.256 -27.098 122.815 1.00 98.63 ? 166 PHE A CD2 1 ATOM 1339 C CE1 . PHE A 1 169 ? -12.935 -26.055 120.348 1.00 100.70 ? 166 PHE A CE1 1 ATOM 1340 C CE2 . PHE A 1 169 ? -12.350 -25.712 122.629 1.00 100.72 ? 166 PHE A CE2 1 ATOM 1341 C CZ . PHE A 1 169 ? -12.696 -25.200 121.397 1.00 99.06 ? 166 PHE A CZ 1 ATOM 1342 N N . TYR A 1 170 ? -10.626 -31.979 120.868 1.00 92.78 ? 167 TYR A N 1 ATOM 1343 C CA . TYR A 1 170 ? -9.916 -33.189 121.268 1.00 92.57 ? 167 TYR A CA 1 ATOM 1344 C C . TYR A 1 170 ? -8.432 -32.907 121.417 1.00 96.84 ? 167 TYR A C 1 ATOM 1345 O O . TYR A 1 170 ? -7.897 -32.051 120.712 1.00 94.17 ? 167 TYR A O 1 ATOM 1346 C CB . TYR A 1 170 ? -10.158 -34.360 120.295 1.00 93.91 ? 167 TYR A CB 1 ATOM 1347 C CG . TYR A 1 170 ? -9.500 -34.229 118.941 1.00 93.41 ? 167 TYR A CG 1 ATOM 1348 C CD1 . TYR A 1 170 ? -10.170 -33.641 117.875 1.00 95.12 ? 167 TYR A CD1 1 ATOM 1349 C CD2 . TYR A 1 170 ? -8.233 -34.758 118.704 1.00 93.72 ? 167 TYR A CD2 1 ATOM 1350 C CE1 . TYR A 1 170 ? -9.582 -33.544 116.615 1.00 95.39 ? 167 TYR A CE1 1 ATOM 1351 C CE2 . TYR A 1 170 ? -7.626 -34.653 117.452 1.00 94.00 ? 167 TYR A CE2 1 ATOM 1352 C CZ . TYR A 1 170 ? -8.308 -34.052 116.407 1.00 102.36 ? 167 TYR A CZ 1 ATOM 1353 O OH . TYR A 1 170 ? -7.712 -33.914 115.172 1.00 104.41 ? 167 TYR A OH 1 ATOM 1354 N N . TRP A 1 171 ? -7.765 -33.640 122.324 1.00 96.73 ? 168 TRP A N 1 ATOM 1355 C CA . TRP A 1 171 ? -6.318 -33.519 122.515 1.00 96.29 ? 168 TRP A CA 1 ATOM 1356 C C . TRP A 1 171 ? -5.643 -34.310 121.387 1.00 103.58 ? 168 TRP A C 1 ATOM 1357 O O . TRP A 1 171 ? -5.824 -35.530 121.301 1.00 105.69 ? 168 TRP A O 1 ATOM 1358 C CB . TRP A 1 171 ? -5.883 -34.016 123.918 1.00 94.87 ? 168 TRP A CB 1 ATOM 1359 C CG . TRP A 1 171 ? -6.311 -33.146 125.070 1.00 94.48 ? 168 TRP A CG 1 ATOM 1360 C CD1 . TRP A 1 171 ? -7.236 -33.448 126.023 1.00 98.42 ? 168 TRP A CD1 1 ATOM 1361 C CD2 . TRP A 1 171 ? -5.792 -31.858 125.415 1.00 92.54 ? 168 TRP A CD2 1 ATOM 1362 N NE1 . TRP A 1 171 ? -7.328 -32.431 126.939 1.00 96.54 ? 168 TRP A NE1 1 ATOM 1363 C CE2 . TRP A 1 171 ? -6.464 -31.432 126.583 1.00 96.62 ? 168 TRP A CE2 1 ATOM 1364 C CE3 . TRP A 1 171 ? -4.847 -30.999 124.830 1.00 92.32 ? 168 TRP A CE3 1 ATOM 1365 C CZ2 . TRP A 1 171 ? -6.199 -30.201 127.197 1.00 94.62 ? 168 TRP A CZ2 1 ATOM 1366 C CZ3 . TRP A 1 171 ? -4.582 -29.780 125.442 1.00 92.22 ? 168 TRP A CZ3 1 ATOM 1367 C CH2 . TRP A 1 171 ? -5.239 -29.401 126.621 1.00 92.99 ? 168 TRP A CH2 1 ATOM 1368 N N . ARG A 1 172 ? -4.938 -33.613 120.483 1.00 99.98 ? 169 ARG A N 1 ATOM 1369 C CA . ARG A 1 172 ? -4.270 -34.262 119.343 1.00 101.25 ? 169 ARG A CA 1 ATOM 1370 C C . ARG A 1 172 ? -2.939 -34.882 119.821 1.00 105.01 ? 169 ARG A C 1 ATOM 1371 O O . ARG A 1 172 ? -1.939 -34.184 120.049 1.00 103.84 ? 169 ARG A O 1 ATOM 1372 C CB . ARG A 1 172 ? -4.082 -33.275 118.163 1.00 101.07 ? 169 ARG A CB 1 ATOM 1373 C CG . ARG A 1 172 ? -3.506 -33.902 116.905 1.00 108.84 ? 169 ARG A CG 1 ATOM 1374 C CD . ARG A 1 172 ? -3.444 -32.933 115.746 1.00 123.26 ? 169 ARG A CD 1 ATOM 1375 N NE . ARG A 1 172 ? -2.100 -32.840 115.167 1.00 136.35 ? 169 ARG A NE 1 ATOM 1376 C CZ . ARG A 1 172 ? -1.364 -31.731 115.145 1.00 157.80 ? 169 ARG A CZ 1 ATOM 1377 N NH1 . ARG A 1 172 ? -1.837 -30.598 115.659 1.00 148.01 ? 169 ARG A NH1 1 ATOM 1378 N NH2 . ARG A 1 172 ? -0.152 -31.742 114.605 1.00 145.55 ? 169 ARG A NH2 1 ATOM 1379 N N . GLY A 1 173 ? -2.972 -36.190 119.998 1.00 102.42 ? 170 GLY A N 1 ATOM 1380 C CA . GLY A 1 173 ? -1.834 -36.957 120.481 1.00 102.94 ? 170 GLY A CA 1 ATOM 1381 C C . GLY A 1 173 ? -2.117 -37.644 121.799 1.00 108.24 ? 170 GLY A C 1 ATOM 1382 O O . GLY A 1 173 ? -1.217 -38.272 122.367 1.00 108.31 ? 170 GLY A O 1 ATOM 1383 N N . GLY A 1 174 ? -3.366 -37.507 122.270 1.00 105.60 ? 171 GLY A N 1 ATOM 1384 C CA . GLY A 1 174 ? -3.857 -38.083 123.515 1.00 107.60 ? 171 GLY A CA 1 ATOM 1385 C C . GLY A 1 174 ? -3.127 -37.555 124.731 1.00 114.05 ? 171 GLY A C 1 ATOM 1386 O O . GLY A 1 174 ? -3.013 -36.341 124.905 1.00 112.60 ? 171 GLY A O 1 ATOM 1387 N N . ASP A 1 175 ? -2.578 -38.468 125.548 1.00 113.28 ? 172 ASP A N 1 ATOM 1388 C CA . ASP A 1 175 ? -1.822 -38.154 126.753 1.00 112.42 ? 172 ASP A CA 1 ATOM 1389 C C . ASP A 1 175 ? -0.529 -37.416 126.433 1.00 115.15 ? 172 ASP A C 1 ATOM 1390 O O . ASP A 1 175 ? 0.001 -36.740 127.321 1.00 116.10 ? 172 ASP A O 1 ATOM 1391 C CB . ASP A 1 175 ? -1.505 -39.445 127.538 1.00 117.19 ? 172 ASP A CB 1 ATOM 1392 C CG . ASP A 1 175 ? -2.686 -40.119 128.228 1.00 137.44 ? 172 ASP A CG 1 ATOM 1393 O OD1 . ASP A 1 175 ? -3.769 -39.476 128.335 1.00 139.25 ? 172 ASP A OD1 1 ATOM 1394 O OD2 . ASP A 1 175 ? -2.519 -41.273 128.703 1.00 146.11 ? 172 ASP A OD2 1 ATOM 1395 N N . LYS A 1 176 ? -0.034 -37.510 125.181 1.00 108.84 ? 173 LYS A N 1 ATOM 1396 C CA . LYS A 1 176 ? 1.203 -36.836 124.761 1.00 106.61 ? 173 LYS A CA 1 ATOM 1397 C C . LYS A 1 176 ? 0.940 -35.489 124.016 1.00 104.96 ? 173 LYS A C 1 ATOM 1398 O O . LYS A 1 176 ? 1.855 -34.957 123.376 1.00 102.80 ? 173 LYS A O 1 ATOM 1399 C CB . LYS A 1 176 ? 2.047 -37.780 123.885 1.00 110.75 ? 173 LYS A CB 1 ATOM 1400 C CG . LYS A 1 176 ? 2.607 -38.976 124.653 1.00 133.49 ? 173 LYS A CG 1 ATOM 1401 C CD . LYS A 1 176 ? 4.011 -39.352 124.169 1.00 145.57 ? 173 LYS A CD 1 ATOM 1402 C CE . LYS A 1 176 ? 4.874 -39.922 125.278 1.00 154.90 ? 173 LYS A CE 1 ATOM 1403 N NZ . LYS A 1 176 ? 6.322 -39.642 125.058 1.00 161.45 ? 173 LYS A NZ 1 ATOM 1404 N N . ALA A 1 177 ? -0.291 -34.935 124.127 1.00 99.29 ? 174 ALA A N 1 ATOM 1405 C CA . ALA A 1 177 ? -0.696 -33.689 123.465 1.00 97.23 ? 174 ALA A CA 1 ATOM 1406 C C . ALA A 1 177 ? -0.007 -32.446 124.054 1.00 99.73 ? 174 ALA A C 1 ATOM 1407 O O . ALA A 1 177 ? 0.309 -31.511 123.309 1.00 98.19 ? 174 ALA A O 1 ATOM 1408 C CB . ALA A 1 177 ? -2.201 -33.522 123.533 1.00 98.10 ? 174 ALA A CB 1 ATOM 1409 N N . VAL A 1 178 ? 0.208 -32.428 125.377 1.00 96.37 ? 175 VAL A N 1 ATOM 1410 C CA . VAL A 1 178 ? 0.863 -31.305 126.044 1.00 94.99 ? 175 VAL A CA 1 ATOM 1411 C C . VAL A 1 178 ? 2.302 -31.709 126.402 1.00 100.70 ? 175 VAL A C 1 ATOM 1412 O O . VAL A 1 178 ? 2.506 -32.751 127.040 1.00 103.28 ? 175 VAL A O 1 ATOM 1413 C CB . VAL A 1 178 ? 0.057 -30.802 127.259 1.00 98.39 ? 175 VAL A CB 1 ATOM 1414 C CG1 . VAL A 1 178 ? 0.817 -29.720 128.016 1.00 96.80 ? 175 VAL A CG1 1 ATOM 1415 C CG2 . VAL A 1 178 ? -1.301 -30.279 126.810 1.00 97.88 ? 175 VAL A CG2 1 ATOM 1416 N N . THR A 1 179 ? 3.289 -30.914 125.935 1.00 95.35 ? 176 THR A N 1 ATOM 1417 C CA . THR A 1 179 ? 4.715 -31.188 126.140 1.00 95.89 ? 176 THR A CA 1 ATOM 1418 C C . THR A 1 179 ? 5.406 -30.036 126.874 1.00 101.57 ? 176 THR A C 1 ATOM 1419 O O . THR A 1 179 ? 4.823 -28.966 127.028 1.00 101.33 ? 176 THR A O 1 ATOM 1420 C CB . THR A 1 179 ? 5.403 -31.449 124.789 1.00 101.10 ? 176 THR A CB 1 ATOM 1421 O OG1 . THR A 1 179 ? 5.372 -30.269 123.997 1.00 100.57 ? 176 THR A OG1 1 ATOM 1422 C CG2 . THR A 1 179 ? 4.783 -32.597 124.020 1.00 98.55 ? 176 THR A CG2 1 ATOM 1423 N N . GLY A 1 180 ? 6.635 -30.267 127.318 1.00 99.61 ? 177 GLY A N 1 ATOM 1424 C CA . GLY A 1 180 ? 7.434 -29.245 127.987 1.00 99.73 ? 177 GLY A CA 1 ATOM 1425 C C . GLY A 1 180 ? 7.233 -29.094 129.482 1.00 106.60 ? 177 GLY A C 1 ATOM 1426 O O . GLY A 1 180 ? 7.936 -28.306 130.107 1.00 106.48 ? 177 GLY A O 1 ATOM 1427 N N . VAL A 1 181 ? 6.292 -29.862 130.069 1.00 105.85 ? 178 VAL A N 1 ATOM 1428 C CA . VAL A 1 181 ? 5.939 -29.883 131.499 1.00 106.28 ? 178 VAL A CA 1 ATOM 1429 C C . VAL A 1 181 ? 7.153 -30.308 132.346 1.00 114.39 ? 178 VAL A C 1 ATOM 1430 O O . VAL A 1 181 ? 7.332 -29.794 133.447 1.00 114.83 ? 178 VAL A O 1 ATOM 1431 C CB . VAL A 1 181 ? 4.720 -30.818 131.759 1.00 110.38 ? 178 VAL A CB 1 ATOM 1432 C CG1 . VAL A 1 181 ? 4.275 -30.769 133.205 1.00 110.33 ? 178 VAL A CG1 1 ATOM 1433 C CG2 . VAL A 1 181 ? 3.548 -30.473 130.851 1.00 109.62 ? 178 VAL A CG2 1 ATOM 1434 N N . GLU A 1 182 ? 7.979 -31.237 131.830 1.00 114.50 ? 179 GLU A N 1 ATOM 1435 C CA . GLU A 1 182 ? 9.163 -31.762 132.528 1.00 116.80 ? 179 GLU A CA 1 ATOM 1436 C C . GLU A 1 182 ? 10.343 -30.774 132.447 1.00 121.35 ? 179 GLU A C 1 ATOM 1437 O O . GLU A 1 182 ? 11.258 -30.842 133.262 1.00 123.09 ? 179 GLU A O 1 ATOM 1438 C CB . GLU A 1 182 ? 9.566 -33.141 131.970 1.00 120.11 ? 179 GLU A CB 1 ATOM 1439 C CG . GLU A 1 182 ? 8.534 -34.239 132.210 1.00 137.23 ? 179 GLU A CG 1 ATOM 1440 C CD . GLU A 1 182 ? 7.432 -34.436 131.175 1.00 167.99 ? 179 GLU A CD 1 ATOM 1441 O OE1 . GLU A 1 182 ? 7.209 -33.536 130.330 1.00 164.24 ? 179 GLU A OE1 1 ATOM 1442 O OE2 . GLU A 1 182 ? 6.783 -35.507 131.218 1.00 163.27 ? 179 GLU A OE2 1 ATOM 1443 N N . ARG A 1 183 ? 10.284 -29.830 131.505 1.00 116.05 ? 180 ARG A N 1 ATOM 1444 C CA . ARG A 1 183 ? 11.292 -28.802 131.257 1.00 115.59 ? 180 ARG A CA 1 ATOM 1445 C C . ARG A 1 183 ? 10.988 -27.508 132.074 1.00 119.66 ? 180 ARG A C 1 ATOM 1446 O O . ARG A 1 183 ? 11.708 -26.506 131.940 1.00 120.07 ? 180 ARG A O 1 ATOM 1447 C CB . ARG A 1 183 ? 11.292 -28.517 129.740 1.00 115.87 ? 180 ARG A CB 1 ATOM 1448 C CG . ARG A 1 183 ? 12.500 -27.780 129.175 1.00 130.41 ? 180 ARG A CG 1 ATOM 1449 C CD . ARG A 1 183 ? 12.451 -27.696 127.655 1.00 147.48 ? 180 ARG A CD 1 ATOM 1450 N NE . ARG A 1 183 ? 11.157 -27.222 127.150 1.00 161.18 ? 180 ARG A NE 1 ATOM 1451 C CZ . ARG A 1 183 ? 10.794 -27.242 125.869 1.00 176.96 ? 180 ARG A CZ 1 ATOM 1452 N NH1 . ARG A 1 183 ? 11.629 -27.700 124.942 1.00 162.53 ? 180 ARG A NH1 1 ATOM 1453 N NH2 . ARG A 1 183 ? 9.597 -26.801 125.506 1.00 164.01 ? 180 ARG A NH2 1 ATOM 1454 N N . ILE A 1 184 ? 9.935 -27.533 132.923 1.00 114.38 ? 181 ILE A N 1 ATOM 1455 C CA . ILE A 1 184 ? 9.519 -26.378 133.724 1.00 112.44 ? 181 ILE A CA 1 ATOM 1456 C C . ILE A 1 184 ? 10.501 -26.155 134.861 1.00 118.28 ? 181 ILE A C 1 ATOM 1457 O O . ILE A 1 184 ? 10.775 -27.077 135.635 1.00 119.49 ? 181 ILE A O 1 ATOM 1458 C CB . ILE A 1 184 ? 8.055 -26.522 134.230 1.00 114.02 ? 181 ILE A CB 1 ATOM 1459 C CG1 . ILE A 1 184 ? 7.034 -26.442 133.074 1.00 112.06 ? 181 ILE A CG1 1 ATOM 1460 C CG2 . ILE A 1 184 ? 7.710 -25.525 135.361 1.00 114.75 ? 181 ILE A CG2 1 ATOM 1461 C CD1 . ILE A 1 184 ? 7.192 -25.287 132.128 1.00 112.95 ? 181 ILE A CD1 1 ATOM 1462 N N . GLU A 1 185 ? 11.043 -24.931 134.935 1.00 114.52 ? 182 GLU A N 1 ATOM 1463 C CA . GLU A 1 185 ? 11.981 -24.578 135.978 1.00 115.23 ? 182 GLU A CA 1 ATOM 1464 C C . GLU A 1 185 ? 11.354 -23.506 136.888 1.00 116.98 ? 182 GLU A C 1 ATOM 1465 O O . GLU A 1 185 ? 11.451 -22.300 136.628 1.00 116.16 ? 182 GLU A O 1 ATOM 1466 C CB . GLU A 1 185 ? 13.348 -24.158 135.382 1.00 117.30 ? 182 GLU A CB 1 ATOM 1467 C CG . GLU A 1 185 ? 14.432 -23.739 136.380 1.00 134.03 ? 182 GLU A CG 1 ATOM 1468 C CD . GLU A 1 185 ? 14.512 -24.445 137.726 1.00 163.79 ? 182 GLU A CD 1 ATOM 1469 O OE1 . GLU A 1 185 ? 14.499 -25.699 137.752 1.00 174.54 ? 182 GLU A OE1 1 ATOM 1470 O OE2 . GLU A 1 185 ? 14.598 -23.736 138.756 1.00 148.09 ? 182 GLU A OE2 1 ATOM 1471 N N . LEU A 1 186 ? 10.676 -23.974 137.944 1.00 112.09 ? 183 LEU A N 1 ATOM 1472 C CA . LEU A 1 186 ? 10.102 -23.107 138.973 1.00 110.35 ? 183 LEU A CA 1 ATOM 1473 C C . LEU A 1 186 ? 10.996 -23.182 140.225 1.00 113.24 ? 183 LEU A C 1 ATOM 1474 O O . LEU A 1 186 ? 11.246 -24.295 140.697 1.00 114.63 ? 183 LEU A O 1 ATOM 1475 C CB . LEU A 1 186 ? 8.651 -23.499 139.292 1.00 109.71 ? 183 LEU A CB 1 ATOM 1476 C CG . LEU A 1 186 ? 7.581 -22.935 138.361 1.00 111.89 ? 183 LEU A CG 1 ATOM 1477 C CD1 . LEU A 1 186 ? 6.301 -23.707 138.499 1.00 111.57 ? 183 LEU A CD1 1 ATOM 1478 C CD2 . LEU A 1 186 ? 7.332 -21.442 138.630 1.00 112.16 ? 183 LEU A CD2 1 ATOM 1479 N N . PRO A 1 187 ? 11.552 -22.061 140.751 1.00 107.29 ? 184 PRO A N 1 ATOM 1480 C CA . PRO A 1 187 ? 12.462 -22.173 141.912 1.00 106.96 ? 184 PRO A CA 1 ATOM 1481 C C . PRO A 1 187 ? 11.773 -22.592 143.224 1.00 105.81 ? 184 PRO A C 1 ATOM 1482 O O . PRO A 1 187 ? 12.349 -23.374 143.970 1.00 105.78 ? 184 PRO A O 1 ATOM 1483 C CB . PRO A 1 187 ? 13.083 -20.776 142.021 1.00 108.79 ? 184 PRO A CB 1 ATOM 1484 C CG . PRO A 1 187 ? 12.088 -19.870 141.415 1.00 112.51 ? 184 PRO A CG 1 ATOM 1485 C CD . PRO A 1 187 ? 11.415 -20.659 140.311 1.00 107.74 ? 184 PRO A CD 1 ATOM 1486 N N . GLN A 1 188 ? 10.556 -22.099 143.490 1.00 98.78 ? 185 GLN A N 1 ATOM 1487 C CA . GLN A 1 188 ? 9.828 -22.395 144.718 1.00 98.84 ? 185 GLN A CA 1 ATOM 1488 C C . GLN A 1 188 ? 8.845 -23.576 144.571 1.00 102.69 ? 185 GLN A C 1 ATOM 1489 O O . GLN A 1 188 ? 8.340 -24.073 145.576 1.00 102.89 ? 185 GLN A O 1 ATOM 1490 C CB . GLN A 1 188 ? 9.082 -21.136 145.201 1.00 99.85 ? 185 GLN A CB 1 ATOM 1491 C CG . GLN A 1 188 ? 9.220 -20.840 146.713 1.00 124.55 ? 185 GLN A CG 1 ATOM 1492 C CD . GLN A 1 188 ? 7.952 -20.208 147.253 1.00 149.83 ? 185 GLN A CD 1 ATOM 1493 O OE1 . GLN A 1 188 ? 7.098 -20.863 147.848 1.00 146.08 ? 185 GLN A OE1 1 ATOM 1494 N NE2 . GLN A 1 188 ? 7.748 -18.940 146.983 1.00 143.61 ? 185 GLN A NE2 1 ATOM 1495 N N . PHE A 1 189 ? 8.584 -24.043 143.344 1.00 100.06 ? 186 PHE A N 1 ATOM 1496 C CA . PHE A 1 189 ? 7.650 -25.155 143.114 1.00 100.04 ? 186 PHE A CA 1 ATOM 1497 C C . PHE A 1 189 ? 8.207 -26.261 142.240 1.00 105.75 ? 186 PHE A C 1 ATOM 1498 O O . PHE A 1 189 ? 9.118 -26.034 141.447 1.00 106.20 ? 186 PHE A O 1 ATOM 1499 C CB . PHE A 1 189 ? 6.374 -24.636 142.457 1.00 100.31 ? 186 PHE A CB 1 ATOM 1500 C CG . PHE A 1 189 ? 5.510 -23.805 143.360 1.00 101.38 ? 186 PHE A CG 1 ATOM 1501 C CD1 . PHE A 1 189 ? 4.601 -24.407 144.223 1.00 105.80 ? 186 PHE A CD1 1 ATOM 1502 C CD2 . PHE A 1 189 ? 5.580 -22.418 143.330 1.00 101.83 ? 186 PHE A CD2 1 ATOM 1503 C CE1 . PHE A 1 189 ? 3.795 -23.638 145.058 1.00 106.68 ? 186 PHE A CE1 1 ATOM 1504 C CE2 . PHE A 1 189 ? 4.770 -21.647 144.161 1.00 105.03 ? 186 PHE A CE2 1 ATOM 1505 C CZ . PHE A 1 189 ? 3.879 -22.261 145.016 1.00 104.28 ? 186 PHE A CZ 1 ATOM 1506 N N . SER A 1 190 ? 7.602 -27.443 142.328 1.00 103.12 ? 187 SER A N 1 ATOM 1507 C CA . SER A 1 190 ? 7.973 -28.560 141.472 1.00 103.91 ? 187 SER A CA 1 ATOM 1508 C C . SER A 1 190 ? 6.702 -29.223 140.901 1.00 107.40 ? 187 SER A C 1 ATOM 1509 O O . SER A 1 190 ? 5.797 -29.569 141.679 1.00 107.28 ? 187 SER A O 1 ATOM 1510 C CB . SER A 1 190 ? 8.849 -29.559 142.229 1.00 109.27 ? 187 SER A CB 1 ATOM 1511 O OG . SER A 1 190 ? 8.222 -30.032 143.408 1.00 121.57 ? 187 SER A OG 1 ATOM 1512 N N . ILE A 1 191 ? 6.612 -29.347 139.543 1.00 102.71 ? 188 ILE A N 1 ATOM 1513 C CA . ILE A 1 191 ? 5.469 -30.014 138.903 1.00 102.81 ? 188 ILE A CA 1 ATOM 1514 C C . ILE A 1 191 ? 5.591 -31.505 139.237 1.00 108.00 ? 188 ILE A C 1 ATOM 1515 O O . ILE A 1 191 ? 6.545 -32.170 138.825 1.00 107.93 ? 188 ILE A O 1 ATOM 1516 C CB . ILE A 1 191 ? 5.290 -29.780 137.364 1.00 104.90 ? 188 ILE A CB 1 ATOM 1517 C CG1 . ILE A 1 191 ? 5.690 -28.370 136.881 1.00 103.53 ? 188 ILE A CG1 1 ATOM 1518 C CG2 . ILE A 1 191 ? 3.894 -30.210 136.877 1.00 105.30 ? 188 ILE A CG2 1 ATOM 1519 C CD1 . ILE A 1 191 ? 4.781 -27.235 137.209 1.00 110.09 ? 188 ILE A CD1 1 ATOM 1520 N N . VAL A 1 192 ? 4.643 -31.996 140.028 1.00 105.14 ? 189 VAL A N 1 ATOM 1521 C CA . VAL A 1 192 ? 4.612 -33.354 140.532 1.00 106.81 ? 189 VAL A CA 1 ATOM 1522 C C . VAL A 1 192 ? 3.827 -34.282 139.566 1.00 111.26 ? 189 VAL A C 1 ATOM 1523 O O . VAL A 1 192 ? 4.186 -35.457 139.413 1.00 112.17 ? 189 VAL A O 1 ATOM 1524 C CB . VAL A 1 192 ? 4.037 -33.267 141.970 1.00 111.42 ? 189 VAL A CB 1 ATOM 1525 C CG1 . VAL A 1 192 ? 2.926 -34.264 142.248 1.00 112.79 ? 189 VAL A CG1 1 ATOM 1526 C CG2 . VAL A 1 192 ? 5.151 -33.354 143.003 1.00 112.04 ? 189 VAL A CG2 1 ATOM 1527 N N . GLU A 1 193 ? 2.812 -33.729 138.873 1.00 106.58 ? 190 GLU A N 1 ATOM 1528 C CA . GLU A 1 193 ? 1.947 -34.446 137.932 1.00 106.42 ? 190 GLU A CA 1 ATOM 1529 C C . GLU A 1 193 ? 1.167 -33.475 137.039 1.00 106.09 ? 190 GLU A C 1 ATOM 1530 O O . GLU A 1 193 ? 0.947 -32.324 137.427 1.00 104.21 ? 190 GLU A O 1 ATOM 1531 C CB . GLU A 1 193 ? 0.946 -35.309 138.730 1.00 109.95 ? 190 GLU A CB 1 ATOM 1532 C CG . GLU A 1 193 ? 0.405 -36.497 137.954 1.00 129.58 ? 190 GLU A CG 1 ATOM 1533 C CD . GLU A 1 193 ? -0.981 -36.983 138.335 1.00 163.19 ? 190 GLU A CD 1 ATOM 1534 O OE1 . GLU A 1 193 ? -1.449 -36.661 139.453 1.00 162.98 ? 190 GLU A OE1 1 ATOM 1535 O OE2 . GLU A 1 193 ? -1.592 -37.708 137.514 1.00 159.26 ? 190 GLU A OE2 1 ATOM 1536 N N . HIS A 1 194 ? 0.712 -33.950 135.862 1.00 101.77 ? 191 HIS A N 1 ATOM 1537 C CA . HIS A 1 194 ? -0.153 -33.164 134.972 1.00 99.69 ? 191 HIS A CA 1 ATOM 1538 C C . HIS A 1 194 ? -1.177 -34.082 134.302 1.00 100.26 ? 191 HIS A C 1 ATOM 1539 O O . HIS A 1 194 ? -0.852 -35.234 134.029 1.00 100.71 ? 191 HIS A O 1 ATOM 1540 C CB . HIS A 1 194 ? 0.634 -32.314 133.958 1.00 99.40 ? 191 HIS A CB 1 ATOM 1541 C CG . HIS A 1 194 ? 1.187 -33.062 132.795 1.00 103.87 ? 191 HIS A CG 1 ATOM 1542 N ND1 . HIS A 1 194 ? 0.510 -33.102 131.589 1.00 105.64 ? 191 HIS A ND1 1 ATOM 1543 C CD2 . HIS A 1 194 ? 2.347 -33.749 132.677 1.00 107.00 ? 191 HIS A CD2 1 ATOM 1544 C CE1 . HIS A 1 194 ? 1.274 -33.810 130.774 1.00 106.12 ? 191 HIS A CE1 1 ATOM 1545 N NE2 . HIS A 1 194 ? 2.391 -34.223 131.383 1.00 107.20 ? 191 HIS A NE2 1 ATOM 1546 N N . ARG A 1 195 ? -2.428 -33.605 134.129 1.00 94.75 ? 192 ARG A N 1 ATOM 1547 C CA . ARG A 1 195 ? -3.514 -34.403 133.545 1.00 95.82 ? 192 ARG A CA 1 ATOM 1548 C C . ARG A 1 195 ? -4.294 -33.654 132.438 1.00 98.81 ? 192 ARG A C 1 ATOM 1549 O O . ARG A 1 195 ? -4.615 -32.468 132.592 1.00 96.35 ? 192 ARG A O 1 ATOM 1550 C CB . ARG A 1 195 ? -4.500 -34.891 134.634 1.00 97.38 ? 192 ARG A CB 1 ATOM 1551 C CG . ARG A 1 195 ? -3.919 -35.925 135.605 1.00 111.76 ? 192 ARG A CG 1 ATOM 1552 C CD . ARG A 1 195 ? -4.956 -36.404 136.605 1.00 126.14 ? 192 ARG A CD 1 ATOM 1553 N NE . ARG A 1 195 ? -4.366 -36.767 137.897 1.00 140.31 ? 192 ARG A NE 1 ATOM 1554 C CZ . ARG A 1 195 ? -5.036 -36.824 139.047 1.00 158.88 ? 192 ARG A CZ 1 ATOM 1555 N NH1 . ARG A 1 195 ? -6.331 -36.538 139.087 1.00 149.21 ? 192 ARG A NH1 1 ATOM 1556 N NH2 . ARG A 1 195 ? -4.413 -37.161 140.170 1.00 146.01 ? 192 ARG A NH2 1 ATOM 1557 N N . LEU A 1 196 ? -4.613 -34.373 131.323 1.00 96.74 ? 193 LEU A N 1 ATOM 1558 C CA . LEU A 1 196 ? -5.422 -33.846 130.214 1.00 95.65 ? 193 LEU A CA 1 ATOM 1559 C C . LEU A 1 196 ? -6.821 -34.397 130.343 1.00 101.65 ? 193 LEU A C 1 ATOM 1560 O O . LEU A 1 196 ? -6.982 -35.567 130.687 1.00 104.27 ? 193 LEU A O 1 ATOM 1561 C CB . LEU A 1 196 ? -4.830 -34.173 128.839 1.00 95.58 ? 193 LEU A CB 1 ATOM 1562 C CG . LEU A 1 196 ? -3.351 -33.862 128.636 1.00 100.31 ? 193 LEU A CG 1 ATOM 1563 C CD1 . LEU A 1 196 ? -2.935 -34.151 127.230 1.00 100.71 ? 193 LEU A CD1 1 ATOM 1564 C CD2 . LEU A 1 196 ? -3.038 -32.419 128.961 1.00 102.88 ? 193 LEU A CD2 1 ATOM 1565 N N . VAL A 1 197 ? -7.831 -33.551 130.149 1.00 97.61 ? 194 VAL A N 1 ATOM 1566 C CA . VAL A 1 197 ? -9.240 -33.937 130.295 1.00 99.03 ? 194 VAL A CA 1 ATOM 1567 C C . VAL A 1 197 ? -10.055 -33.366 129.119 1.00 106.25 ? 194 VAL A C 1 ATOM 1568 O O . VAL A 1 197 ? -9.798 -32.246 128.674 1.00 104.16 ? 194 VAL A O 1 ATOM 1569 C CB . VAL A 1 197 ? -9.797 -33.474 131.682 1.00 101.75 ? 194 VAL A CB 1 ATOM 1570 C CG1 . VAL A 1 197 ? -11.324 -33.478 131.739 1.00 102.53 ? 194 VAL A CG1 1 ATOM 1571 C CG2 . VAL A 1 197 ? -9.232 -34.310 132.821 1.00 102.11 ? 194 VAL A CG2 1 ATOM 1572 N N . SER A 1 198 ? -11.009 -34.165 128.603 1.00 107.38 ? 195 SER A N 1 ATOM 1573 C CA . SER A 1 198 ? -11.959 -33.795 127.550 1.00 107.95 ? 195 SER A CA 1 ATOM 1574 C C . SER A 1 198 ? -13.383 -33.954 128.094 1.00 115.15 ? 195 SER A C 1 ATOM 1575 O O . SER A 1 198 ? -13.691 -34.984 128.693 1.00 118.06 ? 195 SER A O 1 ATOM 1576 C CB . SER A 1 198 ? -11.753 -34.647 126.312 1.00 112.15 ? 195 SER A CB 1 ATOM 1577 O OG . SER A 1 198 ? -12.468 -34.054 125.244 1.00 125.94 ? 195 SER A OG 1 ATOM 1578 N N . ARG A 1 199 ? -14.219 -32.919 127.951 1.00 110.67 ? 196 ARG A N 1 ATOM 1579 C CA . ARG A 1 199 ? -15.599 -32.895 128.454 1.00 111.88 ? 196 ARG A CA 1 ATOM 1580 C C . ARG A 1 199 ? -16.524 -32.157 127.509 1.00 117.29 ? 196 ARG A C 1 ATOM 1581 O O . ARG A 1 199 ? -16.078 -31.607 126.505 1.00 115.97 ? 196 ARG A O 1 ATOM 1582 C CB . ARG A 1 199 ? -15.666 -32.173 129.808 1.00 110.37 ? 196 ARG A CB 1 ATOM 1583 C CG . ARG A 1 199 ? -15.064 -32.873 131.001 1.00 119.75 ? 196 ARG A CG 1 ATOM 1584 C CD . ARG A 1 199 ? -14.713 -31.855 132.085 1.00 119.93 ? 196 ARG A CD 1 ATOM 1585 N NE . ARG A 1 199 ? -15.889 -31.186 132.653 1.00 126.70 ? 196 ARG A NE 1 ATOM 1586 C CZ . ARG A 1 199 ? -15.859 -30.026 133.301 1.00 148.12 ? 196 ARG A CZ 1 ATOM 1587 N NH1 . ARG A 1 199 ? -14.712 -29.369 133.457 1.00 143.63 ? 196 ARG A NH1 1 ATOM 1588 N NH2 . ARG A 1 199 ? -16.976 -29.505 133.795 1.00 132.78 ? 196 ARG A NH2 1 ATOM 1589 N N . ASN A 1 200 ? -17.808 -32.089 127.879 1.00 116.05 ? 197 ASN A N 1 ATOM 1590 C CA . ASN A 1 200 ? -18.853 -31.335 127.198 1.00 116.04 ? 197 ASN A CA 1 ATOM 1591 C C . ASN A 1 200 ? -19.694 -30.691 128.314 1.00 121.08 ? 197 ASN A C 1 ATOM 1592 O O . ASN A 1 200 ? -20.552 -31.331 128.917 1.00 123.32 ? 197 ASN A O 1 ATOM 1593 C CB . ASN A 1 200 ? -19.671 -32.207 126.219 1.00 115.62 ? 197 ASN A CB 1 ATOM 1594 C CG . ASN A 1 200 ? -18.976 -32.561 124.914 1.00 138.05 ? 197 ASN A CG 1 ATOM 1595 O OD1 . ASN A 1 200 ? -18.136 -31.827 124.379 1.00 132.03 ? 197 ASN A OD1 1 ATOM 1596 N ND2 . ASN A 1 200 ? -19.375 -33.668 124.323 1.00 134.64 ? 197 ASN A ND2 1 ATOM 1597 N N . VAL A 1 201 ? -19.362 -29.454 128.651 1.00 116.01 ? 198 VAL A N 1 ATOM 1598 C CA . VAL A 1 201 ? -20.001 -28.698 129.728 1.00 116.05 ? 198 VAL A CA 1 ATOM 1599 C C . VAL A 1 201 ? -21.329 -28.113 129.240 1.00 124.60 ? 198 VAL A C 1 ATOM 1600 O O . VAL A 1 201 ? -21.360 -27.408 128.229 1.00 123.73 ? 198 VAL A O 1 ATOM 1601 C CB . VAL A 1 201 ? -19.047 -27.605 130.266 1.00 116.46 ? 198 VAL A CB 1 ATOM 1602 C CG1 . VAL A 1 201 ? -19.640 -26.902 131.474 1.00 116.11 ? 198 VAL A CG1 1 ATOM 1603 C CG2 . VAL A 1 201 ? -17.690 -28.203 130.615 1.00 114.98 ? 198 VAL A CG2 1 ATOM 1604 N N . VAL A 1 202 ? -22.419 -28.403 129.978 1.00 125.71 ? 199 VAL A N 1 ATOM 1605 C CA . VAL A 1 202 ? -23.777 -27.962 129.642 1.00 128.10 ? 199 VAL A CA 1 ATOM 1606 C C . VAL A 1 202 ? -24.070 -26.602 130.288 1.00 134.78 ? 199 VAL A C 1 ATOM 1607 O O . VAL A 1 202 ? -23.804 -26.407 131.472 1.00 133.96 ? 199 VAL A O 1 ATOM 1608 C CB . VAL A 1 202 ? -24.835 -29.028 130.038 1.00 133.98 ? 199 VAL A CB 1 ATOM 1609 C CG1 . VAL A 1 202 ? -26.240 -28.589 129.647 1.00 135.78 ? 199 VAL A CG1 1 ATOM 1610 C CG2 . VAL A 1 202 ? -24.511 -30.386 129.417 1.00 134.38 ? 199 VAL A CG2 1 ATOM 1611 N N . PHE A 1 203 ? -24.605 -25.666 129.488 1.00 134.52 ? 200 PHE A N 1 ATOM 1612 C CA . PHE A 1 203 ? -25.000 -24.315 129.899 1.00 135.11 ? 200 PHE A CA 1 ATOM 1613 C C . PHE A 1 203 ? -26.402 -23.973 129.347 1.00 142.16 ? 200 PHE A C 1 ATOM 1614 O O . PHE A 1 203 ? -27.011 -24.797 128.647 1.00 143.82 ? 200 PHE A O 1 ATOM 1615 C CB . PHE A 1 203 ? -23.961 -23.272 129.444 1.00 134.89 ? 200 PHE A CB 1 ATOM 1616 C CG . PHE A 1 203 ? -22.636 -23.337 130.161 1.00 135.36 ? 200 PHE A CG 1 ATOM 1617 C CD1 . PHE A 1 203 ? -22.554 -23.110 131.532 1.00 139.09 ? 200 PHE A CD1 1 ATOM 1618 C CD2 . PHE A 1 203 ? -21.459 -23.573 129.460 1.00 136.69 ? 200 PHE A CD2 1 ATOM 1619 C CE1 . PHE A 1 203 ? -21.321 -23.152 132.195 1.00 138.62 ? 200 PHE A CE1 1 ATOM 1620 C CE2 . PHE A 1 203 ? -20.224 -23.607 130.121 1.00 138.33 ? 200 PHE A CE2 1 ATOM 1621 C CZ . PHE A 1 203 ? -20.163 -23.396 131.483 1.00 136.34 ? 200 PHE A CZ 1 ATOM 1622 N N . ALA A 1 204 ? -26.914 -22.763 129.674 1.00 138.70 ? 201 ALA A N 1 ATOM 1623 C CA . ALA A 1 204 ? -28.230 -22.276 129.243 1.00 140.50 ? 201 ALA A CA 1 ATOM 1624 C C . ALA A 1 204 ? -28.326 -22.197 127.720 1.00 143.93 ? 201 ALA A C 1 ATOM 1625 O O . ALA A 1 204 ? -29.345 -22.597 127.154 1.00 144.96 ? 201 ALA A O 1 ATOM 1626 C CB . ALA A 1 204 ? -28.509 -20.911 129.855 1.00 140.91 ? 201 ALA A CB 1 ATOM 1627 N N . THR A 1 205 ? -27.233 -21.730 127.067 1.00 138.51 ? 202 THR A N 1 ATOM 1628 C CA . THR A 1 205 ? -27.099 -21.565 125.610 1.00 137.57 ? 202 THR A CA 1 ATOM 1629 C C . THR A 1 205 ? -26.703 -22.895 124.902 1.00 138.16 ? 202 THR A C 1 ATOM 1630 O O . THR A 1 205 ? -26.511 -22.892 123.682 1.00 137.85 ? 202 THR A O 1 ATOM 1631 C CB . THR A 1 205 ? -26.105 -20.429 125.285 1.00 148.64 ? 202 THR A CB 1 ATOM 1632 O OG1 . THR A 1 205 ? -24.889 -20.605 126.023 1.00 148.16 ? 202 THR A OG1 1 ATOM 1633 C CG2 . THR A 1 205 ? -26.688 -19.045 125.562 1.00 150.42 ? 202 THR A CG2 1 ATOM 1634 N N . GLY A 1 206 ? -26.630 -23.999 125.661 1.00 132.12 ? 203 GLY A N 1 ATOM 1635 C CA . GLY A 1 206 ? -26.315 -25.335 125.160 1.00 130.95 ? 203 GLY A CA 1 ATOM 1636 C C . GLY A 1 206 ? -25.075 -25.985 125.742 1.00 129.55 ? 203 GLY A C 1 ATOM 1637 O O . GLY A 1 206 ? -24.480 -25.464 126.687 1.00 127.99 ? 203 GLY A O 1 ATOM 1638 N N . ALA A 1 207 ? -24.696 -27.152 125.186 1.00 123.40 ? 204 ALA A N 1 ATOM 1639 C CA . ALA A 1 207 ? -23.504 -27.916 125.572 1.00 120.41 ? 204 ALA A CA 1 ATOM 1640 C C . ALA A 1 207 ? -22.294 -27.373 124.830 1.00 119.47 ? 204 ALA A C 1 ATOM 1641 O O . ALA A 1 207 ? -22.381 -27.107 123.628 1.00 119.71 ? 204 ALA A O 1 ATOM 1642 C CB . ALA A 1 207 ? -23.691 -29.388 125.259 1.00 122.99 ? 204 ALA A CB 1 ATOM 1643 N N . TYR A 1 208 ? -21.167 -27.202 125.531 1.00 111.64 ? 205 TYR A N 1 ATOM 1644 C CA . TYR A 1 208 ? -19.960 -26.656 124.924 1.00 108.08 ? 205 TYR A CA 1 ATOM 1645 C C . TYR A 1 208 ? -18.771 -27.617 125.036 1.00 110.00 ? 205 TYR A C 1 ATOM 1646 O O . TYR A 1 208 ? -18.656 -28.297 126.054 1.00 110.75 ? 205 TYR A O 1 ATOM 1647 C CB . TYR A 1 208 ? -19.628 -25.302 125.565 1.00 106.96 ? 205 TYR A CB 1 ATOM 1648 C CG . TYR A 1 208 ? -20.563 -24.200 125.115 1.00 108.49 ? 205 TYR A CG 1 ATOM 1649 C CD1 . TYR A 1 208 ? -21.769 -23.970 125.775 1.00 111.16 ? 205 TYR A CD1 1 ATOM 1650 C CD2 . TYR A 1 208 ? -20.255 -23.401 124.016 1.00 108.63 ? 205 TYR A CD2 1 ATOM 1651 C CE1 . TYR A 1 208 ? -22.647 -22.971 125.350 1.00 111.75 ? 205 TYR A CE1 1 ATOM 1652 C CE2 . TYR A 1 208 ? -21.124 -22.398 123.580 1.00 109.97 ? 205 TYR A CE2 1 ATOM 1653 C CZ . TYR A 1 208 ? -22.317 -22.182 124.256 1.00 116.28 ? 205 TYR A CZ 1 ATOM 1654 O OH . TYR A 1 208 ? -23.165 -21.187 123.835 1.00 114.35 ? 205 TYR A OH 1 ATOM 1655 N N . PRO A 1 209 ? -17.886 -27.719 124.008 1.00 104.43 ? 206 PRO A N 1 ATOM 1656 C CA . PRO A 1 209 ? -16.726 -28.620 124.142 1.00 103.53 ? 206 PRO A CA 1 ATOM 1657 C C . PRO A 1 209 ? -15.691 -28.039 125.105 1.00 106.39 ? 206 PRO A C 1 ATOM 1658 O O . PRO A 1 209 ? -15.427 -26.832 125.072 1.00 104.56 ? 206 PRO A O 1 ATOM 1659 C CB . PRO A 1 209 ? -16.173 -28.707 122.717 1.00 104.79 ? 206 PRO A CB 1 ATOM 1660 C CG . PRO A 1 209 ? -16.542 -27.401 122.091 1.00 108.40 ? 206 PRO A CG 1 ATOM 1661 C CD . PRO A 1 209 ? -17.855 -26.984 122.723 1.00 105.18 ? 206 PRO A CD 1 ATOM 1662 N N . ARG A 1 210 ? -15.120 -28.871 125.983 1.00 103.52 ? 207 ARG A N 1 ATOM 1663 C CA . ARG A 1 210 ? -14.107 -28.344 126.881 1.00 102.07 ? 207 ARG A CA 1 ATOM 1664 C C . ARG A 1 210 ? -12.903 -29.250 126.985 1.00 106.69 ? 207 ARG A C 1 ATOM 1665 O O . ARG A 1 210 ? -13.040 -30.458 127.201 1.00 109.63 ? 207 ARG A O 1 ATOM 1666 C CB . ARG A 1 210 ? -14.652 -28.055 128.291 1.00 102.27 ? 207 ARG A CB 1 ATOM 1667 C CG . ARG A 1 210 ? -13.611 -27.312 129.144 1.00 105.81 ? 207 ARG A CG 1 ATOM 1668 C CD . ARG A 1 210 ? -14.026 -27.017 130.560 1.00 112.64 ? 207 ARG A CD 1 ATOM 1669 N NE . ARG A 1 210 ? -15.063 -25.994 130.616 1.00 115.27 ? 207 ARG A NE 1 ATOM 1670 C CZ . ARG A 1 210 ? -15.459 -25.406 131.735 1.00 132.05 ? 207 ARG A CZ 1 ATOM 1671 N NH1 . ARG A 1 210 ? -14.878 -25.706 132.892 1.00 123.11 ? 207 ARG A NH1 1 ATOM 1672 N NH2 . ARG A 1 210 ? -16.436 -24.512 131.707 1.00 122.50 ? 207 ARG A NH2 1 ATOM 1673 N N . LEU A 1 211 ? -11.717 -28.641 126.858 1.00 99.39 ? 208 LEU A N 1 ATOM 1674 C CA . LEU A 1 211 ? -10.438 -29.295 127.077 1.00 97.70 ? 208 LEU A CA 1 ATOM 1675 C C . LEU A 1 211 ? -9.858 -28.742 128.362 1.00 101.19 ? 208 LEU A C 1 ATOM 1676 O O . LEU A 1 211 ? -10.020 -27.554 128.650 1.00 100.38 ? 208 LEU A O 1 ATOM 1677 C CB . LEU A 1 211 ? -9.489 -29.122 125.893 1.00 95.99 ? 208 LEU A CB 1 ATOM 1678 C CG . LEU A 1 211 ? -9.757 -29.977 124.659 1.00 100.61 ? 208 LEU A CG 1 ATOM 1679 C CD1 . LEU A 1 211 ? -8.518 -30.132 123.884 1.00 99.90 ? 208 LEU A CD1 1 ATOM 1680 C CD2 . LEU A 1 211 ? -10.262 -31.377 125.012 1.00 103.67 ? 208 LEU A CD2 1 ATOM 1681 N N . SER A 1 212 ? -9.224 -29.588 129.166 1.00 98.89 ? 209 SER A N 1 ATOM 1682 C CA . SER A 1 212 ? -8.702 -29.140 130.456 1.00 98.15 ? 209 SER A CA 1 ATOM 1683 C C . SER A 1 212 ? -7.284 -29.649 130.701 1.00 101.58 ? 209 SER A C 1 ATOM 1684 O O . SER A 1 212 ? -7.042 -30.855 130.599 1.00 102.63 ? 209 SER A O 1 ATOM 1685 C CB . SER A 1 212 ? -9.644 -29.605 131.563 1.00 103.70 ? 209 SER A CB 1 ATOM 1686 O OG . SER A 1 212 ? -9.143 -29.346 132.861 1.00 122.24 ? 209 SER A OG 1 ATOM 1687 N N . LEU A 1 213 ? -6.346 -28.721 130.987 1.00 96.90 ? 210 LEU A N 1 ATOM 1688 C CA . LEU A 1 213 ? -4.954 -29.046 131.340 1.00 96.88 ? 210 LEU A CA 1 ATOM 1689 C C . LEU A 1 213 ? -4.760 -28.761 132.829 1.00 101.96 ? 210 LEU A C 1 ATOM 1690 O O . LEU A 1 213 ? -5.059 -27.656 133.265 1.00 101.53 ? 210 LEU A O 1 ATOM 1691 C CB . LEU A 1 213 ? -3.937 -28.265 130.473 1.00 95.41 ? 210 LEU A CB 1 ATOM 1692 C CG . LEU A 1 213 ? -2.440 -28.272 130.909 1.00 99.09 ? 210 LEU A CG 1 ATOM 1693 C CD1 . LEU A 1 213 ? -1.892 -29.689 131.106 1.00 100.10 ? 210 LEU A CD1 1 ATOM 1694 C CD2 . LEU A 1 213 ? -1.586 -27.550 129.895 1.00 101.24 ? 210 LEU A CD2 1 ATOM 1695 N N . SER A 1 214 ? -4.259 -29.740 133.599 1.00 99.94 ? 211 SER A N 1 ATOM 1696 C CA . SER A 1 214 ? -4.083 -29.606 135.063 1.00 99.81 ? 211 SER A CA 1 ATOM 1697 C C . SER A 1 214 ? -2.651 -29.867 135.519 1.00 102.28 ? 211 SER A C 1 ATOM 1698 O O . SER A 1 214 ? -1.988 -30.736 134.976 1.00 102.04 ? 211 SER A O 1 ATOM 1699 C CB . SER A 1 214 ? -5.006 -30.579 135.803 1.00 105.05 ? 211 SER A CB 1 ATOM 1700 O OG . SER A 1 214 ? -6.163 -30.965 135.070 1.00 118.30 ? 211 SER A OG 1 ATOM 1701 N N . PHE A 1 215 ? -2.184 -29.129 136.519 1.00 98.73 ? 212 PHE A N 1 ATOM 1702 C CA . PHE A 1 215 ? -0.870 -29.332 137.146 1.00 99.01 ? 212 PHE A CA 1 ATOM 1703 C C . PHE A 1 215 ? -1.032 -29.549 138.632 1.00 101.96 ? 212 PHE A C 1 ATOM 1704 O O . PHE A 1 215 ? -2.000 -29.052 139.219 1.00 101.53 ? 212 PHE A O 1 ATOM 1705 C CB . PHE A 1 215 ? 0.066 -28.129 136.952 1.00 100.29 ? 212 PHE A CB 1 ATOM 1706 C CG . PHE A 1 215 ? 0.215 -27.616 135.553 1.00 102.33 ? 212 PHE A CG 1 ATOM 1707 C CD1 . PHE A 1 215 ? 1.060 -28.256 134.647 1.00 107.33 ? 212 PHE A CD1 1 ATOM 1708 C CD2 . PHE A 1 215 ? -0.449 -26.463 135.145 1.00 104.84 ? 212 PHE A CD2 1 ATOM 1709 C CE1 . PHE A 1 215 ? 1.200 -27.777 133.333 1.00 107.96 ? 212 PHE A CE1 1 ATOM 1710 C CE2 . PHE A 1 215 ? -0.301 -25.975 133.841 1.00 107.93 ? 212 PHE A CE2 1 ATOM 1711 C CZ . PHE A 1 215 ? 0.518 -26.640 132.940 1.00 106.33 ? 212 PHE A CZ 1 ATOM 1712 N N . ARG A 1 216 ? -0.072 -30.262 139.247 1.00 97.50 ? 213 ARG A N 1 ATOM 1713 C CA . ARG A 1 216 ? 0.012 -30.437 140.692 1.00 96.79 ? 213 ARG A CA 1 ATOM 1714 C C . ARG A 1 216 ? 1.343 -29.898 141.104 1.00 99.01 ? 213 ARG A C 1 ATOM 1715 O O . ARG A 1 216 ? 2.377 -30.503 140.810 1.00 98.67 ? 213 ARG A O 1 ATOM 1716 C CB . ARG A 1 216 ? -0.183 -31.879 141.141 1.00 96.39 ? 213 ARG A CB 1 ATOM 1717 C CG . ARG A 1 216 ? -1.477 -32.047 141.910 1.00 105.90 ? 213 ARG A CG 1 ATOM 1718 C CD . ARG A 1 216 ? -1.335 -32.633 143.312 1.00 121.03 ? 213 ARG A CD 1 ATOM 1719 N NE . ARG A 1 216 ? -0.425 -33.783 143.437 1.00 135.54 ? 213 ARG A NE 1 ATOM 1720 C CZ . ARG A 1 216 ? -0.651 -35.009 142.962 1.00 153.23 ? 213 ARG A CZ 1 ATOM 1721 N NH1 . ARG A 1 216 ? -1.747 -35.266 142.251 1.00 136.26 ? 213 ARG A NH1 1 ATOM 1722 N NH2 . ARG A 1 216 ? 0.230 -35.979 143.170 1.00 141.80 ? 213 ARG A NH2 1 ATOM 1723 N N . LEU A 1 217 ? 1.317 -28.707 141.704 1.00 94.41 ? 214 LEU A N 1 ATOM 1724 C CA . LEU A 1 217 ? 2.508 -27.985 142.142 1.00 93.97 ? 214 LEU A CA 1 ATOM 1725 C C . LEU A 1 217 ? 2.836 -28.293 143.588 1.00 97.74 ? 214 LEU A C 1 ATOM 1726 O O . LEU A 1 217 ? 1.960 -28.190 144.446 1.00 97.82 ? 214 LEU A O 1 ATOM 1727 C CB . LEU A 1 217 ? 2.304 -26.473 141.968 1.00 92.89 ? 214 LEU A CB 1 ATOM 1728 C CG . LEU A 1 217 ? 2.069 -25.976 140.550 1.00 96.89 ? 214 LEU A CG 1 ATOM 1729 C CD1 . LEU A 1 217 ? 1.192 -24.767 140.567 1.00 97.38 ? 214 LEU A CD1 1 ATOM 1730 C CD2 . LEU A 1 217 ? 3.362 -25.633 139.874 1.00 96.64 ? 214 LEU A CD2 1 ATOM 1731 N N . LYS A 1 218 ? 4.091 -28.682 143.860 1.00 93.69 ? 215 LYS A N 1 ATOM 1732 C CA . LYS A 1 218 ? 4.531 -28.965 145.226 1.00 94.32 ? 215 LYS A CA 1 ATOM 1733 C C . LYS A 1 218 ? 5.567 -27.909 145.637 1.00 98.11 ? 215 LYS A C 1 ATOM 1734 O O . LYS A 1 218 ? 6.584 -27.742 144.952 1.00 97.83 ? 215 LYS A O 1 ATOM 1735 C CB . LYS A 1 218 ? 5.076 -30.392 145.359 1.00 98.39 ? 215 LYS A CB 1 ATOM 1736 C CG . LYS A 1 218 ? 5.452 -30.768 146.779 1.00 118.66 ? 215 LYS A CG 1 ATOM 1737 C CD . LYS A 1 218 ? 5.995 -32.167 146.853 1.00 139.64 ? 215 LYS A CD 1 ATOM 1738 C CE . LYS A 1 218 ? 6.645 -32.419 148.191 1.00 162.09 ? 215 LYS A CE 1 ATOM 1739 N NZ . LYS A 1 218 ? 7.394 -33.701 148.197 1.00 176.20 ? 215 LYS A NZ 1 ATOM 1740 N N . ARG A 1 219 ? 5.282 -27.178 146.743 1.00 93.06 ? 216 ARG A N 1 ATOM 1741 C CA . ARG A 1 219 ? 6.136 -26.116 147.267 1.00 91.38 ? 216 ARG A CA 1 ATOM 1742 C C . ARG A 1 219 ? 7.417 -26.673 147.869 1.00 94.00 ? 216 ARG A C 1 ATOM 1743 O O . ARG A 1 219 ? 7.384 -27.717 148.528 1.00 93.93 ? 216 ARG A O 1 ATOM 1744 C CB . ARG A 1 219 ? 5.373 -25.305 148.318 1.00 93.28 ? 216 ARG A CB 1 ATOM 1745 C CG . ARG A 1 219 ? 5.914 -23.886 148.545 1.00 101.38 ? 216 ARG A CG 1 ATOM 1746 C CD . ARG A 1 219 ? 5.074 -23.103 149.539 1.00 102.35 ? 216 ARG A CD 1 ATOM 1747 N NE . ARG A 1 219 ? 3.685 -22.975 149.092 1.00 100.81 ? 216 ARG A NE 1 ATOM 1748 C CZ . ARG A 1 219 ? 3.215 -21.950 148.391 1.00 109.72 ? 216 ARG A CZ 1 ATOM 1749 N NH1 . ARG A 1 219 ? 4.012 -20.945 148.059 1.00 106.26 ? 216 ARG A NH1 1 ATOM 1750 N NH2 . ARG A 1 219 ? 1.941 -21.913 148.033 1.00 83.53 ? 216 ARG A NH2 1 ATOM 1751 N N . ASN A 1 220 ? 8.540 -25.958 147.651 1.00 90.60 ? 217 ASN A N 1 ATOM 1752 C CA . ASN A 1 220 ? 9.862 -26.308 148.187 1.00 92.00 ? 217 ASN A CA 1 ATOM 1753 C C . ASN A 1 220 ? 10.073 -25.557 149.522 1.00 96.10 ? 217 ASN A C 1 ATOM 1754 O O . ASN A 1 220 ? 10.102 -24.321 149.547 1.00 95.47 ? 217 ASN A O 1 ATOM 1755 C CB . ASN A 1 220 ? 10.987 -26.023 147.167 1.00 89.45 ? 217 ASN A CB 1 ATOM 1756 C CG . ASN A 1 220 ? 10.796 -26.692 145.826 1.00 122.64 ? 217 ASN A CG 1 ATOM 1757 O OD1 . ASN A 1 220 ? 10.188 -27.771 145.697 1.00 113.96 ? 217 ASN A OD1 1 ATOM 1758 N ND2 . ASN A 1 220 ? 11.320 -26.061 144.788 1.00 122.91 ? 217 ASN A ND2 1 ATOM 1759 N N . ILE A 1 221 ? 10.184 -26.324 150.622 1.00 95.57 ? 218 ILE A N 1 ATOM 1760 C CA . ILE A 1 221 ? 10.305 -25.855 152.000 1.00 92.44 ? 218 ILE A CA 1 ATOM 1761 C C . ILE A 1 221 ? 11.573 -24.996 152.275 1.00 94.87 ? 218 ILE A C 1 ATOM 1762 O O . ILE A 1 221 ? 11.545 -24.160 153.199 1.00 93.14 ? 218 ILE A O 1 ATOM 1763 C CB . ILE A 1 221 ? 10.209 -27.075 152.981 1.00 95.25 ? 218 ILE A CB 1 ATOM 1764 C CG1 . ILE A 1 221 ? 9.612 -26.699 154.342 1.00 94.39 ? 218 ILE A CG1 1 ATOM 1765 C CG2 . ILE A 1 221 ? 11.509 -27.863 153.136 1.00 95.53 ? 218 ILE A CG2 1 ATOM 1766 C CD1 . ILE A 1 221 ? 8.204 -26.155 154.271 1.00 109.37 ? 218 ILE A CD1 1 ATOM 1767 N N . GLY A 1 222 ? 12.635 -25.215 151.488 1.00 91.49 ? 219 GLY A N 1 ATOM 1768 C CA . GLY A 1 222 ? 13.941 -24.570 151.629 1.00 91.04 ? 219 GLY A CA 1 ATOM 1769 C C . GLY A 1 222 ? 13.953 -23.110 152.043 1.00 94.29 ? 219 GLY A C 1 ATOM 1770 O O . GLY A 1 222 ? 14.562 -22.755 153.058 1.00 92.81 ? 219 GLY A O 1 ATOM 1771 N N . TYR A 1 223 ? 13.263 -22.257 151.265 1.00 90.74 ? 220 TYR A N 1 ATOM 1772 C CA . TYR A 1 223 ? 13.176 -20.819 151.524 1.00 88.37 ? 220 TYR A CA 1 ATOM 1773 C C . TYR A 1 223 ? 12.588 -20.525 152.904 1.00 90.06 ? 220 TYR A C 1 ATOM 1774 O O . TYR A 1 223 ? 13.122 -19.690 153.637 1.00 87.18 ? 220 TYR A O 1 ATOM 1775 C CB . TYR A 1 223 ? 12.337 -20.128 150.429 1.00 89.20 ? 220 TYR A CB 1 ATOM 1776 C CG . TYR A 1 223 ? 12.120 -18.648 150.650 1.00 87.25 ? 220 TYR A CG 1 ATOM 1777 C CD1 . TYR A 1 223 ? 13.107 -17.726 150.330 1.00 88.88 ? 220 TYR A CD1 1 ATOM 1778 C CD2 . TYR A 1 223 ? 10.929 -18.171 151.187 1.00 86.41 ? 220 TYR A CD2 1 ATOM 1779 C CE1 . TYR A 1 223 ? 12.931 -16.365 150.569 1.00 89.67 ? 220 TYR A CE1 1 ATOM 1780 C CE2 . TYR A 1 223 ? 10.744 -16.815 151.447 1.00 86.45 ? 220 TYR A CE2 1 ATOM 1781 C CZ . TYR A 1 223 ? 11.738 -15.910 151.114 1.00 96.09 ? 220 TYR A CZ 1 ATOM 1782 O OH . TYR A 1 223 ? 11.553 -14.564 151.360 1.00 96.20 ? 220 TYR A OH 1 ATOM 1783 N N . PHE A 1 224 ? 11.507 -21.216 153.252 1.00 87.70 ? 221 PHE A N 1 ATOM 1784 C CA . PHE A 1 224 ? 10.783 -21.028 154.516 1.00 86.93 ? 221 PHE A CA 1 ATOM 1785 C C . PHE A 1 224 ? 11.598 -21.477 155.724 1.00 87.67 ? 221 PHE A C 1 ATOM 1786 O O . PHE A 1 224 ? 11.521 -20.828 156.764 1.00 84.25 ? 221 PHE A O 1 ATOM 1787 C CB . PHE A 1 224 ? 9.432 -21.744 154.448 1.00 90.03 ? 221 PHE A CB 1 ATOM 1788 C CG . PHE A 1 224 ? 8.699 -21.301 153.199 1.00 93.38 ? 221 PHE A CG 1 ATOM 1789 C CD1 . PHE A 1 224 ? 7.927 -20.141 153.202 1.00 96.06 ? 221 PHE A CD1 1 ATOM 1790 C CD2 . PHE A 1 224 ? 8.845 -21.998 151.994 1.00 97.12 ? 221 PHE A CD2 1 ATOM 1791 C CE1 . PHE A 1 224 ? 7.297 -19.701 152.031 1.00 97.56 ? 221 PHE A CE1 1 ATOM 1792 C CE2 . PHE A 1 224 ? 8.196 -21.567 150.831 1.00 100.58 ? 221 PHE A CE2 1 ATOM 1793 C CZ . PHE A 1 224 ? 7.426 -20.424 150.859 1.00 97.91 ? 221 PHE A CZ 1 ATOM 1794 N N . ILE A 1 225 ? 12.420 -22.542 155.569 1.00 85.36 ? 222 ILE A N 1 ATOM 1795 C CA . ILE A 1 225 ? 13.304 -23.044 156.628 1.00 84.42 ? 222 ILE A CA 1 ATOM 1796 C C . ILE A 1 225 ? 14.287 -21.935 156.983 1.00 88.77 ? 222 ILE A C 1 ATOM 1797 O O . ILE A 1 225 ? 14.471 -21.618 158.156 1.00 88.58 ? 222 ILE A O 1 ATOM 1798 C CB . ILE A 1 225 ? 14.032 -24.358 156.213 1.00 87.85 ? 222 ILE A CB 1 ATOM 1799 C CG1 . ILE A 1 225 ? 13.048 -25.530 155.938 1.00 89.05 ? 222 ILE A CG1 1 ATOM 1800 C CG2 . ILE A 1 225 ? 15.102 -24.744 157.224 1.00 86.37 ? 222 ILE A CG2 1 ATOM 1801 C CD1 . ILE A 1 225 ? 12.048 -25.926 157.114 1.00 91.87 ? 222 ILE A CD1 1 ATOM 1802 N N . LEU A 1 226 ? 14.854 -21.306 155.957 1.00 85.09 ? 223 LEU A N 1 ATOM 1803 C CA . LEU A 1 226 ? 15.812 -20.227 156.099 1.00 83.19 ? 223 LEU A CA 1 ATOM 1804 C C . LEU A 1 226 ? 15.176 -18.900 156.498 1.00 84.97 ? 223 LEU A C 1 ATOM 1805 O O . LEU A 1 226 ? 15.833 -18.141 157.202 1.00 84.13 ? 223 LEU A O 1 ATOM 1806 C CB . LEU A 1 226 ? 16.574 -20.040 154.779 1.00 84.02 ? 223 LEU A CB 1 ATOM 1807 C CG . LEU A 1 226 ? 17.543 -21.132 154.400 1.00 88.50 ? 223 LEU A CG 1 ATOM 1808 C CD1 . LEU A 1 226 ? 17.814 -21.108 152.921 1.00 90.10 ? 223 LEU A CD1 1 ATOM 1809 C CD2 . LEU A 1 226 ? 18.819 -21.018 155.182 1.00 87.70 ? 223 LEU A CD2 1 ATOM 1810 N N . GLN A 1 227 ? 13.951 -18.589 156.035 1.00 82.56 ? 224 GLN A N 1 ATOM 1811 C CA . GLN A 1 227 ? 13.338 -17.286 156.324 1.00 82.75 ? 224 GLN A CA 1 ATOM 1812 C C . GLN A 1 227 ? 12.514 -17.213 157.572 1.00 88.46 ? 224 GLN A C 1 ATOM 1813 O O . GLN A 1 227 ? 12.499 -16.157 158.211 1.00 86.92 ? 224 GLN A O 1 ATOM 1814 C CB . GLN A 1 227 ? 12.446 -16.799 155.178 1.00 84.70 ? 224 GLN A CB 1 ATOM 1815 C CG . GLN A 1 227 ? 13.175 -15.970 154.128 1.00 100.21 ? 224 GLN A CG 1 ATOM 1816 C CD . GLN A 1 227 ? 13.777 -14.701 154.668 1.00 111.76 ? 224 GLN A CD 1 ATOM 1817 O OE1 . GLN A 1 227 ? 14.923 -14.685 155.125 1.00 112.59 ? 224 GLN A OE1 1 ATOM 1818 N NE2 . GLN A 1 227 ? 13.015 -13.623 154.646 1.00 92.66 ? 224 GLN A NE2 1 ATOM 1819 N N . THR A 1 228 ? 11.753 -18.273 157.876 1.00 88.03 ? 225 THR A N 1 ATOM 1820 C CA . THR A 1 228 ? 10.841 -18.224 159.008 1.00 88.03 ? 225 THR A CA 1 ATOM 1821 C C . THR A 1 228 ? 11.161 -19.244 160.065 1.00 94.13 ? 225 THR A C 1 ATOM 1822 O O . THR A 1 228 ? 11.175 -18.864 161.229 1.00 95.72 ? 225 THR A O 1 ATOM 1823 C CB . THR A 1 228 ? 9.401 -18.386 158.546 1.00 98.72 ? 225 THR A CB 1 ATOM 1824 O OG1 . THR A 1 228 ? 9.326 -19.590 157.821 1.00 110.47 ? 225 THR A OG1 1 ATOM 1825 C CG2 . THR A 1 228 ? 8.944 -17.250 157.657 1.00 95.58 ? 225 THR A CG2 1 ATOM 1826 N N . TYR A 1 229 ? 11.421 -20.511 159.702 1.00 90.83 ? 226 TYR A N 1 ATOM 1827 C CA . TYR A 1 229 ? 11.663 -21.549 160.689 1.00 91.50 ? 226 TYR A CA 1 ATOM 1828 C C . TYR A 1 229 ? 12.960 -21.347 161.482 1.00 95.10 ? 226 TYR A C 1 ATOM 1829 O O . TYR A 1 229 ? 12.876 -21.309 162.703 1.00 93.95 ? 226 TYR A O 1 ATOM 1830 C CB . TYR A 1 229 ? 11.595 -22.928 160.058 1.00 95.96 ? 226 TYR A CB 1 ATOM 1831 C CG . TYR A 1 229 ? 10.185 -23.270 159.630 1.00 101.04 ? 226 TYR A CG 1 ATOM 1832 C CD1 . TYR A 1 229 ? 9.219 -23.626 160.568 1.00 103.40 ? 226 TYR A CD1 1 ATOM 1833 C CD2 . TYR A 1 229 ? 9.805 -23.215 158.282 1.00 102.77 ? 226 TYR A CD2 1 ATOM 1834 C CE1 . TYR A 1 229 ? 7.918 -23.944 160.180 1.00 105.94 ? 226 TYR A CE1 1 ATOM 1835 C CE2 . TYR A 1 229 ? 8.501 -23.512 157.885 1.00 104.09 ? 226 TYR A CE2 1 ATOM 1836 C CZ . TYR A 1 229 ? 7.565 -23.881 158.841 1.00 114.29 ? 226 TYR A CZ 1 ATOM 1837 O OH . TYR A 1 229 ? 6.275 -24.168 158.492 1.00 120.66 ? 226 TYR A OH 1 ATOM 1838 N N . MET A 1 230 ? 14.118 -21.164 160.839 1.00 93.65 ? 227 MET A N 1 ATOM 1839 C CA . MET A 1 230 ? 15.376 -20.946 161.560 1.00 94.56 ? 227 MET A CA 1 ATOM 1840 C C . MET A 1 230 ? 15.338 -19.667 162.411 1.00 93.53 ? 227 MET A C 1 ATOM 1841 O O . MET A 1 230 ? 15.676 -19.774 163.591 1.00 92.23 ? 227 MET A O 1 ATOM 1842 C CB . MET A 1 230 ? 16.577 -20.937 160.636 1.00 99.94 ? 227 MET A CB 1 ATOM 1843 C CG . MET A 1 230 ? 17.120 -22.310 160.403 1.00 108.61 ? 227 MET A CG 1 ATOM 1844 S SD . MET A 1 230 ? 18.691 -22.212 159.537 1.00 118.09 ? 227 MET A SD 1 ATOM 1845 C CE . MET A 1 230 ? 19.052 -24.039 159.256 1.00 117.38 ? 227 MET A CE 1 ATOM 1846 N N . PRO A 1 231 ? 14.845 -18.489 161.922 1.00 87.58 ? 228 PRO A N 1 ATOM 1847 C CA . PRO A 1 231 ? 14.747 -17.311 162.807 1.00 84.94 ? 228 PRO A CA 1 ATOM 1848 C C . PRO A 1 231 ? 13.852 -17.559 164.039 1.00 85.76 ? 228 PRO A C 1 ATOM 1849 O O . PRO A 1 231 ? 14.175 -17.071 165.116 1.00 84.55 ? 228 PRO A O 1 ATOM 1850 C CB . PRO A 1 231 ? 14.167 -16.245 161.885 1.00 86.16 ? 228 PRO A CB 1 ATOM 1851 C CG . PRO A 1 231 ? 14.634 -16.646 160.544 1.00 91.95 ? 228 PRO A CG 1 ATOM 1852 C CD . PRO A 1 231 ? 14.429 -18.121 160.552 1.00 88.79 ? 228 PRO A CD 1 ATOM 1853 N N . SER A 1 232 ? 12.776 -18.349 163.905 1.00 80.51 ? 229 SER A N 1 ATOM 1854 C CA . SER A 1 232 ? 11.938 -18.739 165.037 1.00 79.76 ? 229 SER A CA 1 ATOM 1855 C C . SER A 1 232 ? 12.717 -19.569 166.067 1.00 83.33 ? 229 SER A C 1 ATOM 1856 O O . SER A 1 232 ? 12.680 -19.267 167.261 1.00 82.27 ? 229 SER A O 1 ATOM 1857 C CB . SER A 1 232 ? 10.756 -19.568 164.563 1.00 85.40 ? 229 SER A CB 1 ATOM 1858 O OG . SER A 1 232 ? 10.074 -18.859 163.551 1.00 101.43 ? 229 SER A OG 1 ATOM 1859 N N . ILE A 1 233 ? 13.408 -20.632 165.602 1.00 80.55 ? 230 ILE A N 1 ATOM 1860 C CA . ILE A 1 233 ? 14.171 -21.523 166.475 1.00 80.47 ? 230 ILE A CA 1 ATOM 1861 C C . ILE A 1 233 ? 15.225 -20.707 167.227 1.00 83.57 ? 230 ILE A C 1 ATOM 1862 O O . ILE A 1 233 ? 15.311 -20.842 168.456 1.00 83.91 ? 230 ILE A O 1 ATOM 1863 C CB . ILE A 1 233 ? 14.785 -22.744 165.725 1.00 84.16 ? 230 ILE A CB 1 ATOM 1864 C CG1 . ILE A 1 233 ? 13.687 -23.551 165.044 1.00 84.80 ? 230 ILE A CG1 1 ATOM 1865 C CG2 . ILE A 1 233 ? 15.560 -23.644 166.681 1.00 85.03 ? 230 ILE A CG2 1 ATOM 1866 C CD1 . ILE A 1 233 ? 14.132 -24.318 163.871 1.00 93.58 ? 230 ILE A CD1 1 ATOM 1867 N N . LEU A 1 234 ? 15.954 -19.815 166.513 1.00 78.30 ? 231 LEU A N 1 ATOM 1868 C CA . LEU A 1 234 ? 16.994 -18.999 167.124 1.00 78.43 ? 231 LEU A CA 1 ATOM 1869 C C . LEU A 1 234 ? 16.445 -18.031 168.155 1.00 83.25 ? 231 LEU A C 1 ATOM 1870 O O . LEU A 1 234 ? 17.013 -17.975 169.243 1.00 84.93 ? 231 LEU A O 1 ATOM 1871 C CB . LEU A 1 234 ? 17.840 -18.263 166.097 1.00 79.28 ? 231 LEU A CB 1 ATOM 1872 C CG . LEU A 1 234 ? 18.539 -19.179 165.071 1.00 85.99 ? 231 LEU A CG 1 ATOM 1873 C CD1 . LEU A 1 234 ? 18.946 -18.412 163.824 1.00 86.43 ? 231 LEU A CD1 1 ATOM 1874 C CD2 . LEU A 1 234 ? 19.693 -19.948 165.680 1.00 88.99 ? 231 LEU A CD2 1 ATOM 1875 N N . ILE A 1 235 ? 15.325 -17.340 167.885 1.00 78.62 ? 232 ILE A N 1 ATOM 1876 C CA . ILE A 1 235 ? 14.727 -16.422 168.872 1.00 77.34 ? 232 ILE A CA 1 ATOM 1877 C C . ILE A 1 235 ? 14.309 -17.210 170.120 1.00 78.59 ? 232 ILE A C 1 ATOM 1878 O O . ILE A 1 235 ? 14.521 -16.710 171.225 1.00 79.60 ? 232 ILE A O 1 ATOM 1879 C CB . ILE A 1 235 ? 13.545 -15.552 168.325 1.00 80.51 ? 232 ILE A CB 1 ATOM 1880 C CG1 . ILE A 1 235 ? 13.922 -14.705 167.064 1.00 82.07 ? 232 ILE A CG1 1 ATOM 1881 C CG2 . ILE A 1 235 ? 12.946 -14.657 169.407 1.00 79.41 ? 232 ILE A CG2 1 ATOM 1882 C CD1 . ILE A 1 235 ? 15.206 -13.826 167.129 1.00 92.22 ? 232 ILE A CD1 1 ATOM 1883 N N . THR A 1 236 ? 13.758 -18.432 169.955 1.00 72.12 ? 233 THR A N 1 ATOM 1884 C CA . THR A 1 236 ? 13.352 -19.256 171.095 1.00 71.52 ? 233 THR A CA 1 ATOM 1885 C C . THR A 1 236 ? 14.622 -19.669 171.880 1.00 75.83 ? 233 THR A C 1 ATOM 1886 O O . THR A 1 236 ? 14.656 -19.497 173.114 1.00 72.06 ? 233 THR A O 1 ATOM 1887 C CB . THR A 1 236 ? 12.476 -20.426 170.633 1.00 78.88 ? 233 THR A CB 1 ATOM 1888 O OG1 . THR A 1 236 ? 11.349 -19.890 169.930 1.00 84.85 ? 233 THR A OG1 1 ATOM 1889 C CG2 . THR A 1 236 ? 11.982 -21.299 171.788 1.00 70.08 ? 233 THR A CG2 1 ATOM 1890 N N . ILE A 1 237 ? 15.698 -20.104 171.159 1.00 76.41 ? 234 ILE A N 1 ATOM 1891 C CA . ILE A 1 237 ? 16.966 -20.453 171.822 1.00 78.20 ? 234 ILE A CA 1 ATOM 1892 C C . ILE A 1 237 ? 17.477 -19.211 172.568 1.00 84.01 ? 234 ILE A C 1 ATOM 1893 O O . ILE A 1 237 ? 17.853 -19.330 173.744 1.00 85.30 ? 234 ILE A O 1 ATOM 1894 C CB . ILE A 1 237 ? 18.023 -21.075 170.879 1.00 82.40 ? 234 ILE A CB 1 ATOM 1895 C CG1 . ILE A 1 237 ? 17.649 -22.536 170.593 1.00 84.38 ? 234 ILE A CG1 1 ATOM 1896 C CG2 . ILE A 1 237 ? 19.446 -21.000 171.474 1.00 81.92 ? 234 ILE A CG2 1 ATOM 1897 C CD1 . ILE A 1 237 ? 18.044 -23.033 169.238 1.00 93.52 ? 234 ILE A CD1 1 ATOM 1898 N N . LEU A 1 238 ? 17.390 -18.019 171.925 1.00 78.68 ? 235 LEU A N 1 ATOM 1899 C CA . LEU A 1 238 ? 17.789 -16.775 172.568 1.00 77.65 ? 235 LEU A CA 1 ATOM 1900 C C . LEU A 1 238 ? 17.041 -16.561 173.902 1.00 81.00 ? 235 LEU A C 1 ATOM 1901 O O . LEU A 1 238 ? 17.692 -16.238 174.898 1.00 81.88 ? 235 LEU A O 1 ATOM 1902 C CB . LEU A 1 238 ? 17.568 -15.578 171.639 1.00 77.13 ? 235 LEU A CB 1 ATOM 1903 C CG . LEU A 1 238 ? 18.039 -14.219 172.148 1.00 81.37 ? 235 LEU A CG 1 ATOM 1904 C CD1 . LEU A 1 238 ? 19.521 -14.207 172.346 1.00 82.25 ? 235 LEU A CD1 1 ATOM 1905 C CD2 . LEU A 1 238 ? 17.691 -13.136 171.169 1.00 83.15 ? 235 LEU A CD2 1 ATOM 1906 N N . SER A 1 239 ? 15.707 -16.823 173.945 1.00 74.54 ? 236 SER A N 1 ATOM 1907 C CA . SER A 1 239 ? 14.895 -16.614 175.146 1.00 72.98 ? 236 SER A CA 1 ATOM 1908 C C . SER A 1 239 ? 15.360 -17.450 176.352 1.00 77.82 ? 236 SER A C 1 ATOM 1909 O O . SER A 1 239 ? 15.051 -17.075 177.485 1.00 77.80 ? 236 SER A O 1 ATOM 1910 C CB . SER A 1 239 ? 13.413 -16.863 174.870 1.00 74.75 ? 236 SER A CB 1 ATOM 1911 O OG . SER A 1 239 ? 13.078 -18.242 174.900 1.00 88.66 ? 236 SER A OG 1 ATOM 1912 N N . TRP A 1 240 ? 16.108 -18.544 176.112 1.00 74.92 ? 237 TRP A N 1 ATOM 1913 C CA . TRP A 1 240 ? 16.587 -19.459 177.149 1.00 75.25 ? 237 TRP A CA 1 ATOM 1914 C C . TRP A 1 240 ? 17.860 -18.978 177.812 1.00 80.05 ? 237 TRP A C 1 ATOM 1915 O O . TRP A 1 240 ? 18.184 -19.465 178.907 1.00 81.22 ? 237 TRP A O 1 ATOM 1916 C CB . TRP A 1 240 ? 16.828 -20.848 176.578 1.00 75.27 ? 237 TRP A CB 1 ATOM 1917 C CG . TRP A 1 240 ? 15.659 -21.455 175.875 1.00 77.38 ? 237 TRP A CG 1 ATOM 1918 C CD1 . TRP A 1 240 ? 14.337 -21.128 176.020 1.00 80.11 ? 237 TRP A CD1 1 ATOM 1919 C CD2 . TRP A 1 240 ? 15.706 -22.542 174.951 1.00 78.35 ? 237 TRP A CD2 1 ATOM 1920 N NE1 . TRP A 1 240 ? 13.564 -21.910 175.202 1.00 79.87 ? 237 TRP A NE1 1 ATOM 1921 C CE2 . TRP A 1 240 ? 14.378 -22.798 174.540 1.00 82.27 ? 237 TRP A CE2 1 ATOM 1922 C CE3 . TRP A 1 240 ? 16.750 -23.311 174.401 1.00 80.43 ? 237 TRP A CE3 1 ATOM 1923 C CZ2 . TRP A 1 240 ? 14.065 -23.798 173.616 1.00 82.44 ? 237 TRP A CZ2 1 ATOM 1924 C CZ3 . TRP A 1 240 ? 16.436 -24.301 173.489 1.00 82.47 ? 237 TRP A CZ3 1 ATOM 1925 C CH2 . TRP A 1 240 ? 15.113 -24.509 173.077 1.00 83.17 ? 237 TRP A CH2 1 ATOM 1926 N N . VAL A 1 241 ? 18.591 -18.033 177.168 1.00 75.08 ? 238 VAL A N 1 ATOM 1927 C CA . VAL A 1 241 ? 19.814 -17.449 177.740 1.00 75.22 ? 238 VAL A CA 1 ATOM 1928 C C . VAL A 1 241 ? 19.480 -16.796 179.134 1.00 82.53 ? 238 VAL A C 1 ATOM 1929 O O . VAL A 1 241 ? 20.300 -16.874 180.063 1.00 83.59 ? 238 VAL A O 1 ATOM 1930 C CB . VAL A 1 241 ? 20.483 -16.454 176.759 1.00 77.32 ? 238 VAL A CB 1 ATOM 1931 C CG1 . VAL A 1 241 ? 21.656 -15.702 177.390 1.00 76.15 ? 238 VAL A CG1 1 ATOM 1932 C CG2 . VAL A 1 241 ? 20.920 -17.174 175.490 1.00 77.99 ? 238 VAL A CG2 1 ATOM 1933 N N . SER A 1 242 ? 18.240 -16.259 179.282 1.00 77.44 ? 239 SER A N 1 ATOM 1934 C CA . SER A 1 242 ? 17.766 -15.618 180.493 1.00 77.60 ? 239 SER A CA 1 ATOM 1935 C C . SER A 1 242 ? 17.922 -16.497 181.757 1.00 83.19 ? 239 SER A C 1 ATOM 1936 O O . SER A 1 242 ? 18.347 -15.979 182.798 1.00 82.63 ? 239 SER A O 1 ATOM 1937 C CB . SER A 1 242 ? 16.307 -15.211 180.329 1.00 81.11 ? 239 SER A CB 1 ATOM 1938 O OG . SER A 1 242 ? 15.851 -14.414 181.415 1.00 92.38 ? 239 SER A OG 1 ATOM 1939 N N . PHE A 1 243 ? 17.610 -17.814 181.657 1.00 79.40 ? 240 PHE A N 1 ATOM 1940 C CA . PHE A 1 243 ? 17.658 -18.775 182.771 1.00 79.43 ? 240 PHE A CA 1 ATOM 1941 C C . PHE A 1 243 ? 19.067 -18.963 183.348 1.00 86.37 ? 240 PHE A C 1 ATOM 1942 O O . PHE A 1 243 ? 19.205 -19.405 184.503 1.00 87.82 ? 240 PHE A O 1 ATOM 1943 C CB . PHE A 1 243 ? 17.095 -20.145 182.342 1.00 80.88 ? 240 PHE A CB 1 ATOM 1944 C CG . PHE A 1 243 ? 15.794 -20.154 181.566 1.00 80.37 ? 240 PHE A CG 1 ATOM 1945 C CD1 . PHE A 1 243 ? 14.707 -19.395 181.985 1.00 82.19 ? 240 PHE A CD1 1 ATOM 1946 C CD2 . PHE A 1 243 ? 15.644 -20.961 180.441 1.00 80.63 ? 240 PHE A CD2 1 ATOM 1947 C CE1 . PHE A 1 243 ? 13.505 -19.420 181.277 1.00 83.03 ? 240 PHE A CE1 1 ATOM 1948 C CE2 . PHE A 1 243 ? 14.440 -20.990 179.740 1.00 82.51 ? 240 PHE A CE2 1 ATOM 1949 C CZ . PHE A 1 243 ? 13.377 -20.221 180.161 1.00 80.75 ? 240 PHE A CZ 1 ATOM 1950 N N . TRP A 1 244 ? 20.103 -18.601 182.563 1.00 83.48 ? 241 TRP A N 1 ATOM 1951 C CA . TRP A 1 244 ? 21.512 -18.694 182.967 1.00 84.27 ? 241 TRP A CA 1 ATOM 1952 C C . TRP A 1 244 ? 22.039 -17.364 183.518 1.00 85.95 ? 241 TRP A C 1 ATOM 1953 O O . TRP A 1 244 ? 23.151 -17.314 184.028 1.00 87.07 ? 241 TRP A O 1 ATOM 1954 C CB . TRP A 1 244 ? 22.360 -19.147 181.787 1.00 83.87 ? 241 TRP A CB 1 ATOM 1955 C CG . TRP A 1 244 ? 21.917 -20.467 181.222 1.00 85.62 ? 241 TRP A CG 1 ATOM 1956 C CD1 . TRP A 1 244 ? 20.985 -20.683 180.242 1.00 88.15 ? 241 TRP A CD1 1 ATOM 1957 C CD2 . TRP A 1 244 ? 22.390 -21.752 181.616 1.00 86.08 ? 241 TRP A CD2 1 ATOM 1958 N NE1 . TRP A 1 244 ? 20.859 -22.034 179.996 1.00 88.01 ? 241 TRP A NE1 1 ATOM 1959 C CE2 . TRP A 1 244 ? 21.728 -22.711 180.809 1.00 90.14 ? 241 TRP A CE2 1 ATOM 1960 C CE3 . TRP A 1 244 ? 23.330 -22.187 182.557 1.00 88.49 ? 241 TRP A CE3 1 ATOM 1961 C CZ2 . TRP A 1 244 ? 21.970 -24.073 180.925 1.00 91.03 ? 241 TRP A CZ2 1 ATOM 1962 C CZ3 . TRP A 1 244 ? 23.552 -23.543 182.696 1.00 91.88 ? 241 TRP A CZ3 1 ATOM 1963 C CH2 . TRP A 1 244 ? 22.885 -24.471 181.883 1.00 92.95 ? 241 TRP A CH2 1 ATOM 1964 N N . ILE A 1 245 ? 21.243 -16.301 183.432 1.00 79.54 ? 242 ILE A N 1 ATOM 1965 C CA . ILE A 1 245 ? 21.620 -14.982 183.923 1.00 77.94 ? 242 ILE A CA 1 ATOM 1966 C C . ILE A 1 245 ? 21.032 -14.795 185.349 1.00 78.09 ? 242 ILE A C 1 ATOM 1967 O O . ILE A 1 245 ? 19.924 -15.248 185.638 1.00 75.34 ? 242 ILE A O 1 ATOM 1968 C CB . ILE A 1 245 ? 21.209 -13.883 182.886 1.00 80.56 ? 242 ILE A CB 1 ATOM 1969 C CG1 . ILE A 1 245 ? 22.186 -13.918 181.708 1.00 79.99 ? 242 ILE A CG1 1 ATOM 1970 C CG2 . ILE A 1 245 ? 21.166 -12.461 183.506 1.00 82.46 ? 242 ILE A CG2 1 ATOM 1971 C CD1 . ILE A 1 245 ? 21.688 -13.404 180.547 1.00 89.33 ? 242 ILE A CD1 1 ATOM 1972 N N . ASN A 1 246 ? 21.834 -14.177 186.248 1.00 76.33 ? 243 ASN A N 1 ATOM 1973 C CA . ASN A 1 246 ? 21.503 -13.945 187.662 1.00 77.45 ? 243 ASN A CA 1 ATOM 1974 C C . ASN A 1 246 ? 20.146 -13.256 187.784 1.00 80.36 ? 243 ASN A C 1 ATOM 1975 O O . ASN A 1 246 ? 19.872 -12.331 187.033 1.00 80.66 ? 243 ASN A O 1 ATOM 1976 C CB . ASN A 1 246 ? 22.618 -13.138 188.361 1.00 81.35 ? 243 ASN A CB 1 ATOM 1977 C CG . ASN A 1 246 ? 22.497 -12.965 189.865 1.00 113.46 ? 243 ASN A CG 1 ATOM 1978 O OD1 . ASN A 1 246 ? 21.517 -13.338 190.509 1.00 112.67 ? 243 ASN A OD1 1 ATOM 1979 N ND2 . ASN A 1 246 ? 23.507 -12.385 190.476 1.00 111.60 ? 243 ASN A ND2 1 ATOM 1980 N N . TYR A 1 247 ? 19.285 -13.728 188.703 1.00 76.73 ? 244 TYR A N 1 ATOM 1981 C CA . TYR A 1 247 ? 17.947 -13.163 188.860 1.00 76.02 ? 244 TYR A CA 1 ATOM 1982 C C . TYR A 1 247 ? 17.984 -11.726 189.400 1.00 79.50 ? 244 TYR A C 1 ATOM 1983 O O . TYR A 1 247 ? 16.980 -11.016 189.295 1.00 78.88 ? 244 TYR A O 1 ATOM 1984 C CB . TYR A 1 247 ? 16.993 -14.056 189.668 1.00 77.77 ? 244 TYR A CB 1 ATOM 1985 C CG . TYR A 1 247 ? 17.476 -14.623 190.987 1.00 80.54 ? 244 TYR A CG 1 ATOM 1986 C CD1 . TYR A 1 247 ? 17.929 -13.785 192.004 1.00 83.78 ? 244 TYR A CD1 1 ATOM 1987 C CD2 . TYR A 1 247 ? 17.266 -15.964 191.303 1.00 81.90 ? 244 TYR A CD2 1 ATOM 1988 C CE1 . TYR A 1 247 ? 18.262 -14.284 193.266 1.00 87.15 ? 244 TYR A CE1 1 ATOM 1989 C CE2 . TYR A 1 247 ? 17.570 -16.473 192.570 1.00 84.24 ? 244 TYR A CE2 1 ATOM 1990 C CZ . TYR A 1 247 ? 18.070 -15.630 193.551 1.00 92.98 ? 244 TYR A CZ 1 ATOM 1991 O OH . TYR A 1 247 ? 18.421 -16.140 194.789 1.00 92.94 ? 244 TYR A OH 1 ATOM 1992 N N . ASP A 1 248 ? 19.162 -11.273 189.873 1.00 76.08 ? 245 ASP A N 1 ATOM 1993 C CA . ASP A 1 248 ? 19.393 -9.892 190.309 1.00 76.23 ? 245 ASP A CA 1 ATOM 1994 C C . ASP A 1 248 ? 19.302 -8.953 189.087 1.00 75.48 ? 245 ASP A C 1 ATOM 1995 O O . ASP A 1 248 ? 18.954 -7.782 189.245 1.00 75.88 ? 245 ASP A O 1 ATOM 1996 C CB . ASP A 1 248 ? 20.765 -9.754 191.012 1.00 79.67 ? 245 ASP A CB 1 ATOM 1997 C CG . ASP A 1 248 ? 20.848 -10.407 192.402 1.00 113.17 ? 245 ASP A CG 1 ATOM 1998 O OD1 . ASP A 1 248 ? 19.778 -10.587 193.053 1.00 117.51 ? 245 ASP A OD1 1 ATOM 1999 O OD2 . ASP A 1 248 ? 21.985 -10.701 192.859 1.00 125.21 ? 245 ASP A OD2 1 ATOM 2000 N N . ALA A 1 249 ? 19.582 -9.492 187.875 1.00 66.79 ? 246 ALA A N 1 ATOM 2001 C CA . ALA A 1 249 ? 19.604 -8.784 186.613 1.00 65.08 ? 246 ALA A CA 1 ATOM 2002 C C . ALA A 1 249 ? 18.170 -8.609 186.041 1.00 72.24 ? 246 ALA A C 1 ATOM 2003 O O . ALA A 1 249 ? 17.800 -9.209 185.012 1.00 73.87 ? 246 ALA A O 1 ATOM 2004 C CB . ALA A 1 249 ? 20.506 -9.520 185.634 1.00 64.49 ? 246 ALA A CB 1 ATOM 2005 N N . SER A 1 250 ? 17.374 -7.748 186.702 1.00 66.56 ? 247 SER A N 1 ATOM 2006 C CA . SER A 1 250 ? 16.000 -7.503 186.312 1.00 64.58 ? 247 SER A CA 1 ATOM 2007 C C . SER A 1 250 ? 15.905 -6.933 184.881 1.00 68.43 ? 247 SER A C 1 ATOM 2008 O O . SER A 1 250 ? 15.223 -7.548 184.070 1.00 64.94 ? 247 SER A O 1 ATOM 2009 C CB . SER A 1 250 ? 15.309 -6.604 187.324 1.00 67.42 ? 247 SER A CB 1 ATOM 2010 O OG . SER A 1 250 ? 15.767 -5.267 187.233 1.00 84.74 ? 247 SER A OG 1 ATOM 2011 N N . ALA A 1 251 ? 16.643 -5.818 184.540 1.00 67.56 ? 248 ALA A N 1 ATOM 2012 C CA . ALA A 1 251 ? 16.607 -5.212 183.195 1.00 65.87 ? 248 ALA A CA 1 ATOM 2013 C C . ALA A 1 251 ? 17.035 -6.206 182.127 1.00 72.90 ? 248 ALA A C 1 ATOM 2014 O O . ALA A 1 251 ? 16.270 -6.445 181.205 1.00 73.23 ? 248 ALA A O 1 ATOM 2015 C CB . ALA A 1 251 ? 17.466 -3.965 183.122 1.00 66.46 ? 248 ALA A CB 1 ATOM 2016 N N . ALA A 1 252 ? 18.200 -6.846 182.293 1.00 72.65 ? 249 ALA A N 1 ATOM 2017 C CA . ALA A 1 252 ? 18.759 -7.830 181.363 1.00 72.13 ? 249 ALA A CA 1 ATOM 2018 C C . ALA A 1 252 ? 17.756 -8.937 181.076 1.00 74.08 ? 249 ALA A C 1 ATOM 2019 O O . ALA A 1 252 ? 17.426 -9.173 179.900 1.00 73.51 ? 249 ALA A O 1 ATOM 2020 C CB . ALA A 1 252 ? 20.046 -8.420 181.937 1.00 73.15 ? 249 ALA A CB 1 ATOM 2021 N N . ARG A 1 253 ? 17.206 -9.549 182.138 1.00 68.92 ? 250 ARG A N 1 ATOM 2022 C CA . ARG A 1 253 ? 16.264 -10.643 181.937 1.00 68.55 ? 250 ARG A CA 1 ATOM 2023 C C . ARG A 1 253 ? 14.897 -10.178 181.359 1.00 74.77 ? 250 ARG A C 1 ATOM 2024 O O . ARG A 1 253 ? 14.362 -10.875 180.484 1.00 75.02 ? 250 ARG A O 1 ATOM 2025 C CB . ARG A 1 253 ? 16.118 -11.473 183.185 1.00 65.56 ? 250 ARG A CB 1 ATOM 2026 C CG . ARG A 1 253 ? 17.442 -12.188 183.439 1.00 72.97 ? 250 ARG A CG 1 ATOM 2027 C CD . ARG A 1 253 ? 17.387 -13.145 184.586 1.00 79.06 ? 250 ARG A CD 1 ATOM 2028 N NE . ARG A 1 253 ? 16.513 -14.268 184.286 1.00 71.44 ? 250 ARG A NE 1 ATOM 2029 C CZ . ARG A 1 253 ? 16.400 -15.333 185.057 1.00 86.60 ? 250 ARG A CZ 1 ATOM 2030 N NH1 . ARG A 1 253 ? 17.130 -15.442 186.161 1.00 76.51 ? 250 ARG A NH1 1 ATOM 2031 N NH2 . ARG A 1 253 ? 15.580 -16.312 184.721 1.00 81.78 ? 250 ARG A NH2 1 ATOM 2032 N N . VAL A 1 254 ? 14.400 -8.984 181.739 1.00 70.89 ? 251 VAL A N 1 ATOM 2033 C CA . VAL A 1 254 ? 13.156 -8.465 181.169 1.00 71.27 ? 251 VAL A CA 1 ATOM 2034 C C . VAL A 1 254 ? 13.437 -8.051 179.690 1.00 76.70 ? 251 VAL A C 1 ATOM 2035 O O . VAL A 1 254 ? 12.592 -8.318 178.822 1.00 76.57 ? 251 VAL A O 1 ATOM 2036 C CB . VAL A 1 254 ? 12.526 -7.323 182.026 1.00 76.37 ? 251 VAL A CB 1 ATOM 2037 C CG1 . VAL A 1 254 ? 11.369 -6.626 181.308 1.00 76.03 ? 251 VAL A CG1 1 ATOM 2038 C CG2 . VAL A 1 254 ? 12.048 -7.863 183.373 1.00 76.93 ? 251 VAL A CG2 1 ATOM 2039 N N . ALA A 1 255 ? 14.639 -7.462 179.397 1.00 72.55 ? 252 ALA A N 1 ATOM 2040 C CA . ALA A 1 255 ? 15.026 -7.065 178.037 1.00 71.18 ? 252 ALA A CA 1 ATOM 2041 C C . ALA A 1 255 ? 15.039 -8.273 177.123 1.00 75.09 ? 252 ALA A C 1 ATOM 2042 O O . ALA A 1 255 ? 14.505 -8.179 176.016 1.00 75.59 ? 252 ALA A O 1 ATOM 2043 C CB . ALA A 1 255 ? 16.375 -6.370 178.031 1.00 71.96 ? 252 ALA A CB 1 ATOM 2044 N N . LEU A 1 256 ? 15.554 -9.434 177.601 1.00 70.45 ? 253 LEU A N 1 ATOM 2045 C CA . LEU A 1 256 ? 15.531 -10.664 176.793 1.00 68.80 ? 253 LEU A CA 1 ATOM 2046 C C . LEU A 1 256 ? 14.101 -11.122 176.538 1.00 72.57 ? 253 LEU A C 1 ATOM 2047 O O . LEU A 1 256 ? 13.788 -11.466 175.409 1.00 71.54 ? 253 LEU A O 1 ATOM 2048 C CB . LEU A 1 256 ? 16.329 -11.783 177.447 1.00 68.15 ? 253 LEU A CB 1 ATOM 2049 C CG . LEU A 1 256 ? 17.790 -11.866 177.088 1.00 70.06 ? 253 LEU A CG 1 ATOM 2050 C CD1 . LEU A 1 256 ? 18.583 -12.584 178.200 1.00 67.78 ? 253 LEU A CD1 1 ATOM 2051 C CD2 . LEU A 1 256 ? 17.966 -12.523 175.727 1.00 71.12 ? 253 LEU A CD2 1 ATOM 2052 N N . GLY A 1 257 ? 13.243 -11.033 177.562 1.00 70.22 ? 254 GLY A N 1 ATOM 2053 C CA . GLY A 1 257 ? 11.822 -11.369 177.478 1.00 70.60 ? 254 GLY A CA 1 ATOM 2054 C C . GLY A 1 257 ? 11.074 -10.531 176.457 1.00 75.60 ? 254 GLY A C 1 ATOM 2055 O O . GLY A 1 257 ? 10.527 -11.075 175.496 1.00 76.12 ? 254 GLY A O 1 ATOM 2056 N N . ILE A 1 258 ? 11.111 -9.198 176.620 1.00 71.60 ? 255 ILE A N 1 ATOM 2057 C CA . ILE A 1 258 ? 10.464 -8.254 175.723 1.00 71.61 ? 255 ILE A CA 1 ATOM 2058 C C . ILE A 1 258 ? 10.925 -8.473 174.270 1.00 75.70 ? 255 ILE A C 1 ATOM 2059 O O . ILE A 1 258 ? 10.081 -8.628 173.370 1.00 75.88 ? 255 ILE A O 1 ATOM 2060 C CB . ILE A 1 258 ? 10.696 -6.789 176.165 1.00 75.06 ? 255 ILE A CB 1 ATOM 2061 C CG1 . ILE A 1 258 ? 10.061 -6.501 177.528 1.00 76.92 ? 255 ILE A CG1 1 ATOM 2062 C CG2 . ILE A 1 258 ? 10.122 -5.850 175.132 1.00 75.74 ? 255 ILE A CG2 1 ATOM 2063 C CD1 . ILE A 1 258 ? 10.459 -5.140 178.160 1.00 91.09 ? 255 ILE A CD1 1 ATOM 2064 N N . THR A 1 259 ? 12.247 -8.501 174.059 1.00 71.74 ? 256 THR A N 1 ATOM 2065 C CA . THR A 1 259 ? 12.864 -8.640 172.746 1.00 72.04 ? 256 THR A CA 1 ATOM 2066 C C . THR A 1 259 ? 12.370 -9.892 172.006 1.00 75.73 ? 256 THR A C 1 ATOM 2067 O O . THR A 1 259 ? 11.913 -9.790 170.863 1.00 74.32 ? 256 THR A O 1 ATOM 2068 C CB . THR A 1 259 ? 14.370 -8.667 172.925 1.00 87.72 ? 256 THR A CB 1 ATOM 2069 O OG1 . THR A 1 259 ? 14.820 -7.335 173.183 1.00 84.59 ? 256 THR A OG1 1 ATOM 2070 C CG2 . THR A 1 259 ? 15.085 -9.252 171.727 1.00 91.69 ? 256 THR A CG2 1 ATOM 2071 N N . THR A 1 260 ? 12.467 -11.069 172.661 1.00 72.61 ? 257 THR A N 1 ATOM 2072 C CA . THR A 1 260 ? 12.040 -12.334 172.080 1.00 72.39 ? 257 THR A CA 1 ATOM 2073 C C . THR A 1 260 ? 10.506 -12.380 171.893 1.00 77.46 ? 257 THR A C 1 ATOM 2074 O O . THR A 1 260 ? 10.057 -12.884 170.865 1.00 76.69 ? 257 THR A O 1 ATOM 2075 C CB . THR A 1 260 ? 12.568 -13.498 172.902 1.00 79.22 ? 257 THR A CB 1 ATOM 2076 O OG1 . THR A 1 260 ? 12.078 -13.382 174.243 1.00 87.48 ? 257 THR A OG1 1 ATOM 2077 C CG2 . THR A 1 260 ? 14.095 -13.563 172.897 1.00 72.44 ? 257 THR A CG2 1 ATOM 2078 N N . VAL A 1 261 ? 9.709 -11.806 172.835 1.00 74.99 ? 258 VAL A N 1 ATOM 2079 C CA . VAL A 1 261 ? 8.245 -11.804 172.722 1.00 74.63 ? 258 VAL A CA 1 ATOM 2080 C C . VAL A 1 261 ? 7.809 -10.946 171.522 1.00 78.41 ? 258 VAL A C 1 ATOM 2081 O O . VAL A 1 261 ? 6.982 -11.418 170.740 1.00 76.63 ? 258 VAL A O 1 ATOM 2082 C CB . VAL A 1 261 ? 7.521 -11.408 174.043 1.00 77.84 ? 258 VAL A CB 1 ATOM 2083 C CG1 . VAL A 1 261 ? 6.049 -11.039 173.815 1.00 77.69 ? 258 VAL A CG1 1 ATOM 2084 C CG2 . VAL A 1 261 ? 7.613 -12.555 175.039 1.00 77.93 ? 258 VAL A CG2 1 ATOM 2085 N N . LEU A 1 262 ? 8.385 -9.726 171.351 1.00 75.97 ? 259 LEU A N 1 ATOM 2086 C CA . LEU A 1 262 ? 7.997 -8.859 170.238 1.00 76.42 ? 259 LEU A CA 1 ATOM 2087 C C . LEU A 1 262 ? 8.489 -9.375 168.918 1.00 83.44 ? 259 LEU A C 1 ATOM 2088 O O . LEU A 1 262 ? 7.706 -9.359 167.975 1.00 84.27 ? 259 LEU A O 1 ATOM 2089 C CB . LEU A 1 262 ? 8.434 -7.414 170.404 1.00 76.51 ? 259 LEU A CB 1 ATOM 2090 C CG . LEU A 1 262 ? 7.910 -6.652 171.613 1.00 82.29 ? 259 LEU A CG 1 ATOM 2091 C CD1 . LEU A 1 262 ? 8.483 -5.252 171.623 1.00 84.18 ? 259 LEU A CD1 1 ATOM 2092 C CD2 . LEU A 1 262 ? 6.387 -6.625 171.666 1.00 81.58 ? 259 LEU A CD2 1 ATOM 2093 N N . THR A 1 263 ? 9.752 -9.856 168.832 1.00 81.73 ? 260 THR A N 1 ATOM 2094 C CA . THR A 1 263 ? 10.315 -10.398 167.580 1.00 82.21 ? 260 THR A CA 1 ATOM 2095 C C . THR A 1 263 ? 9.419 -11.548 167.033 1.00 87.57 ? 260 THR A C 1 ATOM 2096 O O . THR A 1 263 ? 9.161 -11.595 165.823 1.00 85.99 ? 260 THR A O 1 ATOM 2097 C CB . THR A 1 263 ? 11.773 -10.811 167.783 1.00 83.02 ? 260 THR A CB 1 ATOM 2098 O OG1 . THR A 1 263 ? 12.484 -9.629 168.126 1.00 83.16 ? 260 THR A OG1 1 ATOM 2099 C CG2 . THR A 1 263 ? 12.398 -11.426 166.544 1.00 76.80 ? 260 THR A CG2 1 ATOM 2100 N N . MET A 1 264 ? 8.903 -12.409 167.939 1.00 86.11 ? 261 MET A N 1 ATOM 2101 C CA . MET A 1 264 ? 7.985 -13.483 167.602 1.00 88.02 ? 261 MET A CA 1 ATOM 2102 C C . MET A 1 264 ? 6.705 -12.962 166.963 1.00 92.93 ? 261 MET A C 1 ATOM 2103 O O . MET A 1 264 ? 6.268 -13.487 165.932 1.00 93.09 ? 261 MET A O 1 ATOM 2104 C CB . MET A 1 264 ? 7.627 -14.285 168.839 1.00 91.68 ? 261 MET A CB 1 ATOM 2105 C CG . MET A 1 264 ? 8.408 -15.541 168.948 1.00 97.53 ? 261 MET A CG 1 ATOM 2106 S SD . MET A 1 264 ? 8.593 -16.423 167.388 1.00 104.49 ? 261 MET A SD 1 ATOM 2107 C CE . MET A 1 264 ? 10.173 -17.067 167.666 1.00 102.14 ? 261 MET A CE 1 ATOM 2108 N N . THR A 1 265 ? 6.113 -11.920 167.572 1.00 89.36 ? 262 THR A N 1 ATOM 2109 C CA . THR A 1 265 ? 4.893 -11.280 167.084 1.00 89.07 ? 262 THR A CA 1 ATOM 2110 C C . THR A 1 265 ? 5.128 -10.741 165.665 1.00 92.05 ? 262 THR A C 1 ATOM 2111 O O . THR A 1 265 ? 4.318 -11.039 164.785 1.00 94.04 ? 262 THR A O 1 ATOM 2112 C CB . THR A 1 265 ? 4.413 -10.176 168.053 1.00 94.94 ? 262 THR A CB 1 ATOM 2113 O OG1 . THR A 1 265 ? 4.548 -10.634 169.390 1.00 96.23 ? 262 THR A OG1 1 ATOM 2114 C CG2 . THR A 1 265 ? 2.971 -9.765 167.804 1.00 94.38 ? 262 THR A CG2 1 ATOM 2115 N N . THR A 1 266 ? 6.246 -10.016 165.435 1.00 86.23 ? 263 THR A N 1 ATOM 2116 C CA . THR A 1 266 ? 6.538 -9.450 164.118 1.00 86.87 ? 263 THR A CA 1 ATOM 2117 C C . THR A 1 266 ? 6.808 -10.569 163.067 1.00 91.15 ? 263 THR A C 1 ATOM 2118 O O . THR A 1 266 ? 6.345 -10.413 161.941 1.00 91.01 ? 263 THR A O 1 ATOM 2119 C CB . THR A 1 266 ? 7.640 -8.366 164.135 1.00 100.38 ? 263 THR A CB 1 ATOM 2120 O OG1 . THR A 1 266 ? 8.946 -8.920 163.979 1.00 105.44 ? 263 THR A OG1 1 ATOM 2121 C CG2 . THR A 1 266 ? 7.567 -7.451 165.342 1.00 99.14 ? 263 THR A CG2 1 ATOM 2122 N N . ILE A 1 267 ? 7.462 -11.707 163.434 1.00 86.72 ? 264 ILE A N 1 ATOM 2123 C CA . ILE A 1 267 ? 7.691 -12.813 162.482 1.00 86.47 ? 264 ILE A CA 1 ATOM 2124 C C . ILE A 1 267 ? 6.335 -13.309 161.958 1.00 95.30 ? 264 ILE A C 1 ATOM 2125 O O . ILE A 1 267 ? 6.197 -13.517 160.753 1.00 97.23 ? 264 ILE A O 1 ATOM 2126 C CB . ILE A 1 267 ? 8.546 -13.969 163.087 1.00 87.94 ? 264 ILE A CB 1 ATOM 2127 C CG1 . ILE A 1 267 ? 10.045 -13.585 163.156 1.00 87.83 ? 264 ILE A CG1 1 ATOM 2128 C CG2 . ILE A 1 267 ? 8.368 -15.282 162.328 1.00 86.43 ? 264 ILE A CG2 1 ATOM 2129 C CD1 . ILE A 1 267 ? 10.918 -14.373 164.203 1.00 92.90 ? 264 ILE A CD1 1 ATOM 2130 N N . ASN A 1 268 ? 5.331 -13.444 162.850 1.00 93.91 ? 265 ASN A N 1 ATOM 2131 C CA . ASN A 1 268 ? 4.003 -13.918 162.467 1.00 95.70 ? 265 ASN A CA 1 ATOM 2132 C C . ASN A 1 268 ? 3.231 -12.864 161.680 1.00 101.07 ? 265 ASN A C 1 ATOM 2133 O O . ASN A 1 268 ? 2.685 -13.188 160.610 1.00 101.68 ? 265 ASN A O 1 ATOM 2134 C CB . ASN A 1 268 ? 3.178 -14.394 163.679 1.00 101.33 ? 265 ASN A CB 1 ATOM 2135 C CG . ASN A 1 268 ? 2.035 -15.358 163.331 1.00 142.87 ? 265 ASN A CG 1 ATOM 2136 O OD1 . ASN A 1 268 ? 1.618 -15.523 162.170 1.00 145.47 ? 265 ASN A OD1 1 ATOM 2137 N ND2 . ASN A 1 268 ? 1.497 -16.034 164.331 1.00 134.81 ? 265 ASN A ND2 1 ATOM 2138 N N . THR A 1 269 ? 3.176 -11.617 162.184 1.00 97.30 ? 266 THR A N 1 ATOM 2139 C CA . THR A 1 269 ? 2.408 -10.583 161.485 1.00 97.83 ? 266 THR A CA 1 ATOM 2140 C C . THR A 1 269 ? 3.007 -10.245 160.121 1.00 103.94 ? 266 THR A C 1 ATOM 2141 O O . THR A 1 269 ? 2.248 -9.963 159.187 1.00 103.86 ? 266 THR A O 1 ATOM 2142 C CB . THR A 1 269 ? 2.234 -9.318 162.316 1.00 95.36 ? 266 THR A CB 1 ATOM 2143 O OG1 . THR A 1 269 ? 3.502 -8.723 162.553 1.00 91.46 ? 266 THR A OG1 1 ATOM 2144 C CG2 . THR A 1 269 ? 1.477 -9.563 163.602 1.00 91.90 ? 266 THR A CG2 1 ATOM 2145 N N . HIS A 1 270 ? 4.353 -10.265 160.008 1.00 101.33 ? 267 HIS A N 1 ATOM 2146 C CA . HIS A 1 270 ? 5.027 -9.948 158.756 1.00 101.86 ? 267 HIS A CA 1 ATOM 2147 C C . HIS A 1 270 ? 4.639 -10.958 157.681 1.00 105.30 ? 267 HIS A C 1 ATOM 2148 O O . HIS A 1 270 ? 4.176 -10.546 156.608 1.00 106.17 ? 267 HIS A O 1 ATOM 2149 C CB . HIS A 1 270 ? 6.548 -9.885 158.925 1.00 102.69 ? 267 HIS A CB 1 ATOM 2150 C CG . HIS A 1 270 ? 7.263 -9.672 157.643 1.00 107.71 ? 267 HIS A CG 1 ATOM 2151 N ND1 . HIS A 1 270 ? 7.465 -8.409 157.146 1.00 110.62 ? 267 HIS A ND1 1 ATOM 2152 C CD2 . HIS A 1 270 ? 7.729 -10.582 156.754 1.00 111.47 ? 267 HIS A CD2 1 ATOM 2153 C CE1 . HIS A 1 270 ? 8.071 -8.579 155.980 1.00 111.79 ? 267 HIS A CE1 1 ATOM 2154 N NE2 . HIS A 1 270 ? 8.239 -9.874 155.698 1.00 112.38 ? 267 HIS A NE2 1 ATOM 2155 N N . LEU A 1 271 ? 4.812 -12.265 157.971 1.00 99.90 ? 268 LEU A N 1 ATOM 2156 C CA . LEU A 1 271 ? 4.501 -13.365 157.053 1.00 99.83 ? 268 LEU A CA 1 ATOM 2157 C C . LEU A 1 271 ? 3.053 -13.256 156.522 1.00 104.71 ? 268 LEU A C 1 ATOM 2158 O O . LEU A 1 271 ? 2.833 -13.414 155.323 1.00 105.54 ? 268 LEU A O 1 ATOM 2159 C CB . LEU A 1 271 ? 4.736 -14.704 157.771 1.00 99.33 ? 268 LEU A CB 1 ATOM 2160 C CG . LEU A 1 271 ? 4.169 -15.962 157.137 1.00 104.49 ? 268 LEU A CG 1 ATOM 2161 C CD1 . LEU A 1 271 ? 5.041 -16.463 156.015 1.00 105.14 ? 268 LEU A CD1 1 ATOM 2162 C CD2 . LEU A 1 271 ? 4.072 -17.017 158.144 1.00 107.66 ? 268 LEU A CD2 1 ATOM 2163 N N . ARG A 1 272 ? 2.089 -12.924 157.404 1.00 101.15 ? 269 ARG A N 1 ATOM 2164 C CA . ARG A 1 272 ? 0.681 -12.751 157.050 1.00 101.43 ? 269 ARG A CA 1 ATOM 2165 C C . ARG A 1 272 ? 0.475 -11.640 156.011 1.00 107.82 ? 269 ARG A C 1 ATOM 2166 O O . ARG A 1 272 ? -0.412 -11.764 155.165 1.00 110.54 ? 269 ARG A O 1 ATOM 2167 C CB . ARG A 1 272 ? -0.167 -12.466 158.288 1.00 99.22 ? 269 ARG A CB 1 ATOM 2168 C CG . ARG A 1 272 ? -1.325 -13.443 158.418 1.00 104.10 ? 269 ARG A CG 1 ATOM 2169 C CD . ARG A 1 272 ? -2.251 -13.141 159.577 1.00 107.53 ? 269 ARG A CD 1 ATOM 2170 N NE . ARG A 1 272 ? -1.667 -13.483 160.876 1.00 114.42 ? 269 ARG A NE 1 ATOM 2171 C CZ . ARG A 1 272 ? -1.818 -14.660 161.463 1.00 129.89 ? 269 ARG A CZ 1 ATOM 2172 N NH1 . ARG A 1 272 ? -2.551 -15.603 160.890 1.00 119.44 ? 269 ARG A NH1 1 ATOM 2173 N NH2 . ARG A 1 272 ? -1.275 -14.890 162.654 1.00 121.64 ? 269 ARG A NH2 1 ATOM 2174 N N . GLU A 1 273 ? 1.290 -10.578 156.055 1.00 103.92 ? 270 GLU A N 1 ATOM 2175 C CA . GLU A 1 273 ? 1.185 -9.462 155.115 1.00 104.99 ? 270 GLU A CA 1 ATOM 2176 C C . GLU A 1 273 ? 1.786 -9.809 153.732 1.00 108.24 ? 270 GLU A C 1 ATOM 2177 O O . GLU A 1 273 ? 1.440 -9.142 152.752 1.00 109.21 ? 270 GLU A O 1 ATOM 2178 C CB . GLU A 1 273 ? 1.849 -8.196 155.694 1.00 106.32 ? 270 GLU A CB 1 ATOM 2179 C CG . GLU A 1 273 ? 0.927 -7.345 156.560 1.00 120.19 ? 270 GLU A CG 1 ATOM 2180 C CD . GLU A 1 273 ? 1.608 -6.482 157.612 1.00 154.36 ? 270 GLU A CD 1 ATOM 2181 O OE1 . GLU A 1 273 ? 2.797 -6.127 157.431 1.00 152.73 ? 270 GLU A OE1 1 ATOM 2182 O OE2 . GLU A 1 273 ? 0.945 -6.166 158.628 1.00 153.91 ? 270 GLU A OE2 1 ATOM 2183 N N . THR A 1 274 ? 2.659 -10.850 153.650 1.00 102.51 ? 271 THR A N 1 ATOM 2184 C CA . THR A 1 274 ? 3.298 -11.292 152.396 1.00 102.04 ? 271 THR A CA 1 ATOM 2185 C C . THR A 1 274 ? 2.320 -12.142 151.543 1.00 106.90 ? 271 THR A C 1 ATOM 2186 O O . THR A 1 274 ? 2.596 -12.431 150.370 1.00 107.24 ? 271 THR A O 1 ATOM 2187 C CB . THR A 1 274 ? 4.613 -12.083 152.673 1.00 102.82 ? 271 THR A CB 1 ATOM 2188 O OG1 . THR A 1 274 ? 4.341 -13.451 152.979 1.00 99.97 ? 271 THR A OG1 1 ATOM 2189 C CG2 . THR A 1 274 ? 5.529 -11.432 153.718 1.00 100.33 ? 271 THR A CG2 1 ATOM 2190 N N . LEU A 1 275 ? 1.196 -12.560 152.156 1.00 103.04 ? 272 LEU A N 1 ATOM 2191 C CA . LEU A 1 275 ? 0.183 -13.432 151.556 1.00 103.39 ? 272 LEU A CA 1 ATOM 2192 C C . LEU A 1 275 ? -1.198 -12.726 151.400 1.00 107.08 ? 272 LEU A C 1 ATOM 2193 O O . LEU A 1 275 ? -1.370 -11.636 151.971 1.00 104.86 ? 272 LEU A O 1 ATOM 2194 C CB . LEU A 1 275 ? 0.054 -14.690 152.449 1.00 102.64 ? 272 LEU A CB 1 ATOM 2195 C CG . LEU A 1 275 ? 1.305 -15.552 152.564 1.00 106.00 ? 272 LEU A CG 1 ATOM 2196 C CD1 . LEU A 1 275 ? 1.166 -16.581 153.643 1.00 105.28 ? 272 LEU A CD1 1 ATOM 2197 C CD2 . LEU A 1 275 ? 1.639 -16.216 151.243 1.00 110.18 ? 272 LEU A CD2 1 ATOM 2198 N N . PRO A 1 276 ? -2.191 -13.303 150.636 1.00 104.44 ? 273 PRO A N 1 ATOM 2199 C CA . PRO A 1 276 ? -3.517 -12.643 150.549 1.00 104.55 ? 273 PRO A CA 1 ATOM 2200 C C . PRO A 1 276 ? -4.281 -12.761 151.893 1.00 106.57 ? 273 PRO A C 1 ATOM 2201 O O . PRO A 1 276 ? -4.042 -13.698 152.659 1.00 105.30 ? 273 PRO A O 1 ATOM 2202 C CB . PRO A 1 276 ? -4.206 -13.383 149.400 1.00 107.26 ? 273 PRO A CB 1 ATOM 2203 C CG . PRO A 1 276 ? -3.597 -14.720 149.407 1.00 111.39 ? 273 PRO A CG 1 ATOM 2204 C CD . PRO A 1 276 ? -2.188 -14.588 149.901 1.00 105.95 ? 273 PRO A CD 1 ATOM 2205 N N . LYS A 1 277 ? -5.165 -11.796 152.193 1.00 101.87 ? 274 LYS A N 1 ATOM 2206 C CA . LYS A 1 277 ? -5.887 -11.700 153.471 1.00 100.64 ? 274 LYS A CA 1 ATOM 2207 C C . LYS A 1 277 ? -6.943 -12.826 153.677 1.00 106.89 ? 274 LYS A C 1 ATOM 2208 O O . LYS A 1 277 ? -8.162 -12.570 153.719 1.00 108.55 ? 274 LYS A O 1 ATOM 2209 C CB . LYS A 1 277 ? -6.524 -10.304 153.659 1.00 100.68 ? 274 LYS A CB 1 ATOM 2210 C CG . LYS A 1 277 ? -5.512 -9.182 153.696 1.00 92.31 ? 274 LYS A CG 1 ATOM 2211 C CD . LYS A 1 277 ? -6.171 -7.861 153.950 1.00 100.70 ? 274 LYS A CD 1 ATOM 2212 C CE . LYS A 1 277 ? -5.366 -6.683 153.456 1.00 110.19 ? 274 LYS A CE 1 ATOM 2213 N NZ . LYS A 1 277 ? -6.173 -5.434 153.456 1.00 116.07 ? 274 LYS A NZ 1 ATOM 2214 N N . ILE A 1 278 ? -6.439 -14.057 153.881 1.00 101.88 ? 275 ILE A N 1 ATOM 2215 C CA . ILE A 1 278 ? -7.223 -15.258 154.168 1.00 102.10 ? 275 ILE A CA 1 ATOM 2216 C C . ILE A 1 278 ? -7.656 -15.219 155.650 1.00 106.63 ? 275 ILE A C 1 ATOM 2217 O O . ILE A 1 278 ? -6.905 -14.686 156.489 1.00 104.54 ? 275 ILE A O 1 ATOM 2218 C CB . ILE A 1 278 ? -6.443 -16.556 153.801 1.00 104.57 ? 275 ILE A CB 1 ATOM 2219 C CG1 . ILE A 1 278 ? -5.151 -16.727 154.654 1.00 102.55 ? 275 ILE A CG1 1 ATOM 2220 C CG2 . ILE A 1 278 ? -6.189 -16.610 152.287 1.00 106.41 ? 275 ILE A CG2 1 ATOM 2221 C CD1 . ILE A 1 278 ? -4.196 -17.851 154.302 1.00 105.89 ? 275 ILE A CD1 1 ATOM 2222 N N . PRO A 1 279 ? -8.863 -15.745 155.998 1.00 104.73 ? 276 PRO A N 1 ATOM 2223 C CA . PRO A 1 279 ? -9.312 -15.672 157.405 1.00 104.41 ? 276 PRO A CA 1 ATOM 2224 C C . PRO A 1 279 ? -8.912 -16.876 158.267 1.00 107.96 ? 276 PRO A C 1 ATOM 2225 O O . PRO A 1 279 ? -9.076 -16.819 159.481 1.00 106.83 ? 276 PRO A O 1 ATOM 2226 C CB . PRO A 1 279 ? -10.830 -15.579 157.279 1.00 107.83 ? 276 PRO A CB 1 ATOM 2227 C CG . PRO A 1 279 ? -11.156 -16.144 155.902 1.00 113.42 ? 276 PRO A CG 1 ATOM 2228 C CD . PRO A 1 279 ? -9.888 -16.377 155.143 1.00 107.81 ? 276 PRO A CD 1 ATOM 2229 N N . TYR A 1 280 ? -8.389 -17.949 157.655 1.00 105.13 ? 277 TYR A N 1 ATOM 2230 C CA . TYR A 1 280 ? -8.002 -19.160 158.365 1.00 104.61 ? 277 TYR A CA 1 ATOM 2231 C C . TYR A 1 280 ? -6.540 -19.124 158.850 1.00 109.10 ? 277 TYR A C 1 ATOM 2232 O O . TYR A 1 280 ? -5.801 -18.173 158.569 1.00 107.58 ? 277 TYR A O 1 ATOM 2233 C CB . TYR A 1 280 ? -8.265 -20.410 157.510 1.00 106.51 ? 277 TYR A CB 1 ATOM 2234 C CG . TYR A 1 280 ? -7.720 -20.374 156.103 1.00 107.60 ? 277 TYR A CG 1 ATOM 2235 C CD1 . TYR A 1 280 ? -6.434 -20.831 155.819 1.00 108.96 ? 277 TYR A CD1 1 ATOM 2236 C CD2 . TYR A 1 280 ? -8.511 -19.949 155.039 1.00 108.88 ? 277 TYR A CD2 1 ATOM 2237 C CE1 . TYR A 1 280 ? -5.955 -20.875 154.509 1.00 110.03 ? 277 TYR A CE1 1 ATOM 2238 C CE2 . TYR A 1 280 ? -8.025 -19.942 153.735 1.00 109.76 ? 277 TYR A CE2 1 ATOM 2239 C CZ . TYR A 1 280 ? -6.748 -20.412 153.473 1.00 115.12 ? 277 TYR A CZ 1 ATOM 2240 O OH . TYR A 1 280 ? -6.281 -20.433 152.184 1.00 115.71 ? 277 TYR A OH 1 ATOM 2241 N N . VAL A 1 281 ? -6.154 -20.159 159.627 1.00 107.06 ? 278 VAL A N 1 ATOM 2242 C CA . VAL A 1 281 ? -4.824 -20.324 160.214 1.00 105.54 ? 278 VAL A CA 1 ATOM 2243 C C . VAL A 1 281 ? -4.030 -21.383 159.402 1.00 110.97 ? 278 VAL A C 1 ATOM 2244 O O . VAL A 1 281 ? -4.490 -22.519 159.210 1.00 110.64 ? 278 VAL A O 1 ATOM 2245 C CB . VAL A 1 281 ? -4.932 -20.676 161.724 1.00 108.31 ? 278 VAL A CB 1 ATOM 2246 C CG1 . VAL A 1 281 ? -3.568 -20.968 162.339 1.00 106.69 ? 278 VAL A CG1 1 ATOM 2247 C CG2 . VAL A 1 281 ? -5.630 -19.563 162.495 1.00 107.66 ? 278 VAL A CG2 1 ATOM 2248 N N . LYS A 1 282 ? -2.833 -20.973 158.928 1.00 108.12 ? 279 LYS A N 1 ATOM 2249 C CA . LYS A 1 282 ? -1.883 -21.770 158.138 1.00 108.41 ? 279 LYS A CA 1 ATOM 2250 C C . LYS A 1 282 ? -1.007 -22.668 159.033 1.00 114.64 ? 279 LYS A C 1 ATOM 2251 O O . LYS A 1 282 ? -0.927 -22.441 160.242 1.00 113.89 ? 279 LYS A O 1 ATOM 2252 C CB . LYS A 1 282 ? -0.973 -20.844 157.303 1.00 108.46 ? 279 LYS A CB 1 ATOM 2253 C CG . LYS A 1 282 ? -1.696 -19.887 156.370 1.00 105.31 ? 279 LYS A CG 1 ATOM 2254 C CD . LYS A 1 282 ? -0.761 -18.794 155.862 1.00 110.10 ? 279 LYS A CD 1 ATOM 2255 C CE . LYS A 1 282 ? -0.637 -17.600 156.796 1.00 115.96 ? 279 LYS A CE 1 ATOM 2256 N NZ . LYS A 1 282 ? -1.867 -16.746 156.826 1.00 129.54 ? 279 LYS A NZ 1 ATOM 2257 N N . ALA A 1 283 ? -0.321 -23.664 158.424 1.00 113.35 ? 280 ALA A N 1 ATOM 2258 C CA . ALA A 1 283 ? 0.589 -24.606 159.095 1.00 113.71 ? 280 ALA A CA 1 ATOM 2259 C C . ALA A 1 283 ? 1.721 -23.870 159.813 1.00 116.96 ? 280 ALA A C 1 ATOM 2260 O O . ALA A 1 283 ? 2.092 -24.212 160.936 1.00 115.68 ? 280 ALA A O 1 ATOM 2261 C CB . ALA A 1 283 ? 1.175 -25.574 158.077 1.00 115.62 ? 280 ALA A CB 1 ATOM 2262 N N . ILE A 1 284 ? 2.245 -22.854 159.156 1.00 114.06 ? 281 ILE A N 1 ATOM 2263 C CA . ILE A 1 284 ? 3.314 -22.043 159.672 1.00 114.37 ? 281 ILE A CA 1 ATOM 2264 C C . ILE A 1 284 ? 2.812 -21.220 160.883 1.00 121.71 ? 281 ILE A C 1 ATOM 2265 O O . ILE A 1 284 ? 3.572 -21.057 161.838 1.00 122.52 ? 281 ILE A O 1 ATOM 2266 C CB . ILE A 1 284 ? 3.894 -21.172 158.531 1.00 117.50 ? 281 ILE A CB 1 ATOM 2267 C CG1 . ILE A 1 284 ? 5.145 -20.399 158.974 1.00 117.11 ? 281 ILE A CG1 1 ATOM 2268 C CG2 . ILE A 1 284 ? 2.839 -20.279 157.849 1.00 118.31 ? 281 ILE A CG2 1 ATOM 2269 C CD1 . ILE A 1 284 ? 6.278 -20.655 158.125 1.00 126.69 ? 281 ILE A CD1 1 ATOM 2270 N N . ASP A 1 285 ? 1.539 -20.744 160.867 1.00 118.69 ? 282 ASP A N 1 ATOM 2271 C CA . ASP A 1 285 ? 0.971 -19.954 161.965 1.00 117.39 ? 282 ASP A CA 1 ATOM 2272 C C . ASP A 1 285 ? 0.900 -20.770 163.239 1.00 120.36 ? 282 ASP A C 1 ATOM 2273 O O . ASP A 1 285 ? 1.105 -20.222 164.327 1.00 120.79 ? 282 ASP A O 1 ATOM 2274 C CB . ASP A 1 285 ? -0.424 -19.415 161.624 1.00 120.48 ? 282 ASP A CB 1 ATOM 2275 C CG . ASP A 1 285 ? -0.491 -18.411 160.492 1.00 136.57 ? 282 ASP A CG 1 ATOM 2276 O OD1 . ASP A 1 285 ? 0.558 -17.774 160.190 1.00 136.15 ? 282 ASP A OD1 1 ATOM 2277 O OD2 . ASP A 1 285 ? -1.602 -18.233 159.924 1.00 145.83 ? 282 ASP A OD2 1 ATOM 2278 N N . MET A 1 286 ? 0.641 -22.079 163.107 1.00 115.25 ? 283 MET A N 1 ATOM 2279 C CA . MET A 1 286 ? 0.570 -22.987 164.245 1.00 114.03 ? 283 MET A CA 1 ATOM 2280 C C . MET A 1 286 ? 1.949 -23.079 164.930 1.00 109.40 ? 283 MET A C 1 ATOM 2281 O O . MET A 1 286 ? 2.040 -23.017 166.152 1.00 106.38 ? 283 MET A O 1 ATOM 2282 C CB . MET A 1 286 ? 0.065 -24.372 163.783 1.00 118.60 ? 283 MET A CB 1 ATOM 2283 C CG . MET A 1 286 ? -0.859 -25.036 164.777 1.00 124.24 ? 283 MET A CG 1 ATOM 2284 S SD . MET A 1 286 ? -2.297 -24.009 165.198 1.00 129.23 ? 283 MET A SD 1 ATOM 2285 C CE . MET A 1 286 ? -2.537 -24.459 166.947 1.00 126.33 ? 283 MET A CE 1 ATOM 2286 N N . TYR A 1 287 ? 3.014 -23.159 164.126 1.00 102.18 ? 284 TYR A N 1 ATOM 2287 C CA . TYR A 1 287 ? 4.384 -23.220 164.602 1.00 99.50 ? 284 TYR A CA 1 ATOM 2288 C C . TYR A 1 287 ? 4.765 -21.928 165.291 1.00 101.14 ? 284 TYR A C 1 ATOM 2289 O O . TYR A 1 287 ? 5.300 -21.975 166.397 1.00 101.23 ? 284 TYR A O 1 ATOM 2290 C CB . TYR A 1 287 ? 5.353 -23.497 163.443 1.00 99.86 ? 284 TYR A CB 1 ATOM 2291 C CG . TYR A 1 287 ? 6.759 -23.750 163.924 1.00 99.46 ? 284 TYR A CG 1 ATOM 2292 C CD1 . TYR A 1 287 ? 7.140 -25.000 164.389 1.00 101.79 ? 284 TYR A CD1 1 ATOM 2293 C CD2 . TYR A 1 287 ? 7.694 -22.724 163.972 1.00 99.10 ? 284 TYR A CD2 1 ATOM 2294 C CE1 . TYR A 1 287 ? 8.427 -25.236 164.853 1.00 101.53 ? 284 TYR A CE1 1 ATOM 2295 C CE2 . TYR A 1 287 ? 8.980 -22.939 164.459 1.00 99.72 ? 284 TYR A CE2 1 ATOM 2296 C CZ . TYR A 1 287 ? 9.339 -24.197 164.909 1.00 106.59 ? 284 TYR A CZ 1 ATOM 2297 O OH . TYR A 1 287 ? 10.601 -24.414 165.403 1.00 106.58 ? 284 TYR A OH 1 ATOM 2298 N N . LEU A 1 288 ? 4.515 -20.780 164.635 1.00 95.71 ? 285 LEU A N 1 ATOM 2299 C CA . LEU A 1 288 ? 4.844 -19.456 165.158 1.00 94.41 ? 285 LEU A CA 1 ATOM 2300 C C . LEU A 1 288 ? 4.058 -19.112 166.434 1.00 99.05 ? 285 LEU A C 1 ATOM 2301 O O . LEU A 1 288 ? 4.612 -18.405 167.291 1.00 97.51 ? 285 LEU A O 1 ATOM 2302 C CB . LEU A 1 288 ? 4.631 -18.373 164.105 1.00 94.44 ? 285 LEU A CB 1 ATOM 2303 C CG . LEU A 1 288 ? 5.501 -18.492 162.849 1.00 100.28 ? 285 LEU A CG 1 ATOM 2304 C CD1 . LEU A 1 288 ? 5.239 -17.352 161.862 1.00 100.09 ? 285 LEU A CD1 1 ATOM 2305 C CD2 . LEU A 1 288 ? 6.968 -18.618 163.200 1.00 101.60 ? 285 LEU A CD2 1 ATOM 2306 N N . MET A 1 289 ? 2.798 -19.631 166.582 1.00 95.95 ? 286 MET A N 1 ATOM 2307 C CA . MET A 1 289 ? 2.008 -19.406 167.786 1.00 95.72 ? 286 MET A CA 1 ATOM 2308 C C . MET A 1 289 ? 2.597 -20.223 168.931 1.00 100.42 ? 286 MET A C 1 ATOM 2309 O O . MET A 1 289 ? 2.675 -19.711 170.054 1.00 101.11 ? 286 MET A O 1 ATOM 2310 C CB . MET A 1 289 ? 0.531 -19.710 167.567 1.00 99.42 ? 286 MET A CB 1 ATOM 2311 C CG . MET A 1 289 ? -0.251 -18.504 167.122 1.00 104.01 ? 286 MET A CG 1 ATOM 2312 S SD . MET A 1 289 ? -1.632 -18.803 165.966 1.00 110.35 ? 286 MET A SD 1 ATOM 2313 C CE . MET A 1 289 ? -2.927 -19.375 167.098 1.00 108.08 ? 286 MET A CE 1 ATOM 2314 N N . GLY A 1 290 ? 3.082 -21.436 168.623 1.00 96.48 ? 287 GLY A N 1 ATOM 2315 C CA . GLY A 1 290 ? 3.763 -22.308 169.577 1.00 96.05 ? 287 GLY A CA 1 ATOM 2316 C C . GLY A 1 290 ? 4.992 -21.619 170.143 1.00 97.90 ? 287 GLY A C 1 ATOM 2317 O O . GLY A 1 290 ? 5.121 -21.474 171.364 1.00 95.66 ? 287 GLY A O 1 ATOM 2318 N N . CYS A 1 291 ? 5.849 -21.089 169.240 1.00 94.55 ? 288 CYS A N 1 ATOM 2319 C CA . CYS A 1 291 ? 7.062 -20.348 169.595 1.00 93.61 ? 288 CYS A CA 1 ATOM 2320 C C . CYS A 1 291 ? 6.753 -19.122 170.435 1.00 96.73 ? 288 CYS A C 1 ATOM 2321 O O . CYS A 1 291 ? 7.538 -18.810 171.331 1.00 97.71 ? 288 CYS A O 1 ATOM 2322 C CB . CYS A 1 291 ? 7.851 -19.977 168.353 1.00 94.15 ? 288 CYS A CB 1 ATOM 2323 S SG . CYS A 1 291 ? 8.569 -21.402 167.517 1.00 99.32 ? 288 CYS A SG 1 ATOM 2324 N N . PHE A 1 292 ? 5.615 -18.440 170.179 1.00 90.38 ? 289 PHE A N 1 ATOM 2325 C CA . PHE A 1 292 ? 5.194 -17.292 170.978 1.00 87.64 ? 289 PHE A CA 1 ATOM 2326 C C . PHE A 1 292 ? 4.927 -17.737 172.419 1.00 92.02 ? 289 PHE A C 1 ATOM 2327 O O . PHE A 1 292 ? 5.367 -17.065 173.355 1.00 91.67 ? 289 PHE A O 1 ATOM 2328 C CB . PHE A 1 292 ? 3.945 -16.628 170.384 1.00 88.34 ? 289 PHE A CB 1 ATOM 2329 C CG . PHE A 1 292 ? 3.465 -15.454 171.198 1.00 88.63 ? 289 PHE A CG 1 ATOM 2330 C CD1 . PHE A 1 292 ? 2.549 -15.630 172.235 1.00 89.27 ? 289 PHE A CD1 1 ATOM 2331 C CD2 . PHE A 1 292 ? 3.937 -14.174 170.943 1.00 91.16 ? 289 PHE A CD2 1 ATOM 2332 C CE1 . PHE A 1 292 ? 2.133 -14.550 173.007 1.00 91.74 ? 289 PHE A CE1 1 ATOM 2333 C CE2 . PHE A 1 292 ? 3.506 -13.090 171.710 1.00 91.75 ? 289 PHE A CE2 1 ATOM 2334 C CZ . PHE A 1 292 ? 2.618 -13.289 172.744 1.00 89.96 ? 289 PHE A CZ 1 ATOM 2335 N N . VAL A 1 293 ? 4.230 -18.879 172.597 1.00 88.06 ? 290 VAL A N 1 ATOM 2336 C CA . VAL A 1 293 ? 3.884 -19.389 173.928 1.00 87.47 ? 290 VAL A CA 1 ATOM 2337 C C . VAL A 1 293 ? 5.174 -19.760 174.680 1.00 88.75 ? 290 VAL A C 1 ATOM 2338 O O . VAL A 1 293 ? 5.297 -19.389 175.839 1.00 87.92 ? 290 VAL A O 1 ATOM 2339 C CB . VAL A 1 293 ? 2.851 -20.547 173.853 1.00 92.37 ? 290 VAL A CB 1 ATOM 2340 C CG1 . VAL A 1 293 ? 2.572 -21.141 175.228 1.00 92.80 ? 290 VAL A CG1 1 ATOM 2341 C CG2 . VAL A 1 293 ? 1.547 -20.089 173.201 1.00 92.20 ? 290 VAL A CG2 1 ATOM 2342 N N . PHE A 1 294 ? 6.172 -20.347 173.989 1.00 84.19 ? 291 PHE A N 1 ATOM 2343 C CA . PHE A 1 294 ? 7.461 -20.687 174.600 1.00 83.65 ? 291 PHE A CA 1 ATOM 2344 C C . PHE A 1 294 ? 8.273 -19.452 175.002 1.00 86.43 ? 291 PHE A C 1 ATOM 2345 O O . PHE A 1 294 ? 8.944 -19.490 176.047 1.00 86.21 ? 291 PHE A O 1 ATOM 2346 C CB . PHE A 1 294 ? 8.316 -21.547 173.672 1.00 85.67 ? 291 PHE A CB 1 ATOM 2347 C CG . PHE A 1 294 ? 8.004 -23.017 173.704 1.00 88.81 ? 291 PHE A CG 1 ATOM 2348 C CD1 . PHE A 1 294 ? 8.499 -23.830 174.721 1.00 92.39 ? 291 PHE A CD1 1 ATOM 2349 C CD2 . PHE A 1 294 ? 7.275 -23.612 172.676 1.00 92.49 ? 291 PHE A CD2 1 ATOM 2350 C CE1 . PHE A 1 294 ? 8.239 -25.207 174.727 1.00 95.62 ? 291 PHE A CE1 1 ATOM 2351 C CE2 . PHE A 1 294 ? 7.013 -24.986 172.682 1.00 96.77 ? 291 PHE A CE2 1 ATOM 2352 C CZ . PHE A 1 294 ? 7.490 -25.773 173.712 1.00 95.88 ? 291 PHE A CZ 1 ATOM 2353 N N . VAL A 1 295 ? 8.234 -18.372 174.178 1.00 81.12 ? 292 VAL A N 1 ATOM 2354 C CA . VAL A 1 295 ? 8.999 -17.167 174.501 1.00 80.41 ? 292 VAL A CA 1 ATOM 2355 C C . VAL A 1 295 ? 8.253 -16.319 175.540 1.00 86.34 ? 292 VAL A C 1 ATOM 2356 O O . VAL A 1 295 ? 8.918 -15.638 176.340 1.00 88.08 ? 292 VAL A O 1 ATOM 2357 C CB . VAL A 1 295 ? 9.494 -16.311 173.312 1.00 82.60 ? 292 VAL A CB 1 ATOM 2358 C CG1 . VAL A 1 295 ? 10.469 -17.093 172.437 1.00 81.88 ? 292 VAL A CG1 1 ATOM 2359 C CG2 . VAL A 1 295 ? 8.345 -15.711 172.511 1.00 82.30 ? 292 VAL A CG2 1 ATOM 2360 N N . PHE A 1 296 ? 6.900 -16.378 175.560 1.00 81.05 ? 293 PHE A N 1 ATOM 2361 C CA . PHE A 1 296 ? 6.126 -15.650 176.566 1.00 80.57 ? 293 PHE A CA 1 ATOM 2362 C C . PHE A 1 296 ? 6.297 -16.318 177.955 1.00 85.19 ? 293 PHE A C 1 ATOM 2363 O O . PHE A 1 296 ? 6.411 -15.612 178.964 1.00 85.35 ? 293 PHE A O 1 ATOM 2364 C CB . PHE A 1 296 ? 4.642 -15.555 176.187 1.00 82.62 ? 293 PHE A CB 1 ATOM 2365 C CG . PHE A 1 296 ? 3.893 -14.482 176.933 1.00 84.75 ? 293 PHE A CG 1 ATOM 2366 C CD1 . PHE A 1 296 ? 3.270 -14.757 178.142 1.00 88.26 ? 293 PHE A CD1 1 ATOM 2367 C CD2 . PHE A 1 296 ? 3.803 -13.195 176.428 1.00 88.26 ? 293 PHE A CD2 1 ATOM 2368 C CE1 . PHE A 1 296 ? 2.578 -13.760 178.837 1.00 91.50 ? 293 PHE A CE1 1 ATOM 2369 C CE2 . PHE A 1 296 ? 3.110 -12.201 177.123 1.00 90.23 ? 293 PHE A CE2 1 ATOM 2370 C CZ . PHE A 1 296 ? 2.495 -12.492 178.318 1.00 89.31 ? 293 PHE A CZ 1 ATOM 2371 N N . LEU A 1 297 ? 6.355 -17.658 178.002 1.00 81.75 ? 294 LEU A N 1 ATOM 2372 C CA . LEU A 1 297 ? 6.493 -18.339 179.276 1.00 82.11 ? 294 LEU A CA 1 ATOM 2373 C C . LEU A 1 297 ? 7.868 -18.047 179.931 1.00 85.29 ? 294 LEU A C 1 ATOM 2374 O O . LEU A 1 297 ? 7.921 -17.881 181.160 1.00 84.41 ? 294 LEU A O 1 ATOM 2375 C CB . LEU A 1 297 ? 6.241 -19.850 179.142 1.00 82.83 ? 294 LEU A CB 1 ATOM 2376 C CG . LEU A 1 297 ? 4.761 -20.269 178.858 1.00 87.70 ? 294 LEU A CG 1 ATOM 2377 C CD1 . LEU A 1 297 ? 4.691 -21.666 178.291 1.00 89.32 ? 294 LEU A CD1 1 ATOM 2378 C CD2 . LEU A 1 297 ? 3.875 -20.199 180.078 1.00 85.47 ? 294 LEU A CD2 1 ATOM 2379 N N . ALA A 1 298 ? 8.958 -17.898 179.117 1.00 80.09 ? 295 ALA A N 1 ATOM 2380 C CA . ALA A 1 298 ? 10.285 -17.595 179.670 1.00 77.73 ? 295 ALA A CA 1 ATOM 2381 C C . ALA A 1 298 ? 10.241 -16.264 180.385 1.00 80.55 ? 295 ALA A C 1 ATOM 2382 O O . ALA A 1 298 ? 10.821 -16.147 181.470 1.00 82.00 ? 295 ALA A O 1 ATOM 2383 C CB . ALA A 1 298 ? 11.349 -17.593 178.599 1.00 77.29 ? 295 ALA A CB 1 ATOM 2384 N N . LEU A 1 299 ? 9.476 -15.294 179.846 1.00 74.37 ? 296 LEU A N 1 ATOM 2385 C CA . LEU A 1 299 ? 9.316 -13.997 180.502 1.00 73.32 ? 296 LEU A CA 1 ATOM 2386 C C . LEU A 1 299 ? 8.495 -14.151 181.784 1.00 77.26 ? 296 LEU A C 1 ATOM 2387 O O . LEU A 1 299 ? 8.903 -13.608 182.810 1.00 77.13 ? 296 LEU A O 1 ATOM 2388 C CB . LEU A 1 299 ? 8.685 -12.973 179.564 1.00 73.05 ? 296 LEU A CB 1 ATOM 2389 C CG . LEU A 1 299 ? 8.480 -11.561 180.107 1.00 78.61 ? 296 LEU A CG 1 ATOM 2390 C CD1 . LEU A 1 299 ? 9.723 -11.033 180.830 1.00 79.29 ? 296 LEU A CD1 1 ATOM 2391 C CD2 . LEU A 1 299 ? 8.108 -10.621 178.981 1.00 81.22 ? 296 LEU A CD2 1 ATOM 2392 N N . LEU A 1 300 ? 7.385 -14.933 181.751 1.00 73.90 ? 297 LEU A N 1 ATOM 2393 C CA . LEU A 1 300 ? 6.561 -15.192 182.939 1.00 74.09 ? 297 LEU A CA 1 ATOM 2394 C C . LEU A 1 300 ? 7.383 -15.923 183.990 1.00 78.07 ? 297 LEU A C 1 ATOM 2395 O O . LEU A 1 300 ? 7.246 -15.648 185.190 1.00 78.69 ? 297 LEU A O 1 ATOM 2396 C CB . LEU A 1 300 ? 5.305 -16.000 182.611 1.00 74.44 ? 297 LEU A CB 1 ATOM 2397 C CG . LEU A 1 300 ? 4.210 -15.335 181.789 1.00 79.76 ? 297 LEU A CG 1 ATOM 2398 C CD1 . LEU A 1 300 ? 2.955 -16.162 181.820 1.00 81.60 ? 297 LEU A CD1 1 ATOM 2399 C CD2 . LEU A 1 300 ? 3.872 -13.961 182.299 1.00 82.79 ? 297 LEU A CD2 1 ATOM 2400 N N . GLU A 1 301 ? 8.294 -16.812 183.535 1.00 72.32 ? 298 GLU A N 1 ATOM 2401 C CA . GLU A 1 301 ? 9.167 -17.522 184.462 1.00 71.34 ? 298 GLU A CA 1 ATOM 2402 C C . GLU A 1 301 ? 10.020 -16.470 185.230 1.00 72.60 ? 298 GLU A C 1 ATOM 2403 O O . GLU A 1 301 ? 10.079 -16.551 186.455 1.00 71.96 ? 298 GLU A O 1 ATOM 2404 C CB . GLU A 1 301 ? 10.022 -18.588 183.731 1.00 71.70 ? 298 GLU A CB 1 ATOM 2405 C CG . GLU A 1 301 ? 10.907 -19.420 184.638 1.00 76.07 ? 298 GLU A CG 1 ATOM 2406 C CD . GLU A 1 301 ? 12.300 -18.878 184.902 1.00 100.45 ? 298 GLU A CD 1 ATOM 2407 O OE1 . GLU A 1 301 ? 12.635 -17.773 184.413 1.00 95.39 ? 298 GLU A OE1 1 ATOM 2408 O OE2 . GLU A 1 301 ? 13.062 -19.564 185.618 1.00 108.72 ? 298 GLU A OE2 1 ATOM 2409 N N . TYR A 1 302 ? 10.625 -15.465 184.522 1.00 66.47 ? 299 TYR A N 1 ATOM 2410 C CA . TYR A 1 302 ? 11.415 -14.436 185.205 1.00 65.56 ? 299 TYR A CA 1 ATOM 2411 C C . TYR A 1 302 ? 10.523 -13.596 186.126 1.00 70.06 ? 299 TYR A C 1 ATOM 2412 O O . TYR A 1 302 ? 10.916 -13.324 187.256 1.00 69.50 ? 299 TYR A O 1 ATOM 2413 C CB . TYR A 1 302 ? 12.235 -13.524 184.267 1.00 64.99 ? 299 TYR A CB 1 ATOM 2414 C CG . TYR A 1 302 ? 13.066 -12.562 185.082 1.00 65.33 ? 299 TYR A CG 1 ATOM 2415 C CD1 . TYR A 1 302 ? 13.988 -13.034 186.016 1.00 68.76 ? 299 TYR A CD1 1 ATOM 2416 C CD2 . TYR A 1 302 ? 12.792 -11.197 185.075 1.00 64.66 ? 299 TYR A CD2 1 ATOM 2417 C CE1 . TYR A 1 302 ? 14.601 -12.176 186.931 1.00 71.45 ? 299 TYR A CE1 1 ATOM 2418 C CE2 . TYR A 1 302 ? 13.428 -10.325 185.958 1.00 65.52 ? 299 TYR A CE2 1 ATOM 2419 C CZ . TYR A 1 302 ? 14.329 -10.822 186.887 1.00 72.55 ? 299 TYR A CZ 1 ATOM 2420 O OH . TYR A 1 302 ? 14.978 -9.996 187.753 1.00 69.90 ? 299 TYR A OH 1 ATOM 2421 N N . ALA A 1 303 ? 9.318 -13.237 185.672 1.00 67.33 ? 300 ALA A N 1 ATOM 2422 C CA . ALA A 1 303 ? 8.370 -12.513 186.503 1.00 68.00 ? 300 ALA A CA 1 ATOM 2423 C C . ALA A 1 303 ? 8.129 -13.292 187.786 1.00 73.21 ? 300 ALA A C 1 ATOM 2424 O O . ALA A 1 303 ? 8.278 -12.733 188.868 1.00 73.72 ? 300 ALA A O 1 ATOM 2425 C CB . ALA A 1 303 ? 7.072 -12.308 185.750 1.00 68.87 ? 300 ALA A CB 1 ATOM 2426 N N . PHE A 1 304 ? 7.880 -14.604 187.672 1.00 71.09 ? 301 PHE A N 1 ATOM 2427 C CA . PHE A 1 304 ? 7.643 -15.468 188.833 1.00 73.21 ? 301 PHE A CA 1 ATOM 2428 C C . PHE A 1 304 ? 8.886 -15.538 189.780 1.00 76.19 ? 301 PHE A C 1 ATOM 2429 O O . PHE A 1 304 ? 8.734 -15.361 190.990 1.00 75.79 ? 301 PHE A O 1 ATOM 2430 C CB . PHE A 1 304 ? 7.212 -16.872 188.389 1.00 75.67 ? 301 PHE A CB 1 ATOM 2431 C CG . PHE A 1 304 ? 6.837 -17.728 189.566 1.00 80.04 ? 301 PHE A CG 1 ATOM 2432 C CD1 . PHE A 1 304 ? 5.680 -17.463 190.300 1.00 85.39 ? 301 PHE A CD1 1 ATOM 2433 C CD2 . PHE A 1 304 ? 7.675 -18.759 189.993 1.00 83.82 ? 301 PHE A CD2 1 ATOM 2434 C CE1 . PHE A 1 304 ? 5.347 -18.241 191.417 1.00 87.93 ? 301 PHE A CE1 1 ATOM 2435 C CE2 . PHE A 1 304 ? 7.335 -19.540 191.107 1.00 88.19 ? 301 PHE A CE2 1 ATOM 2436 C CZ . PHE A 1 304 ? 6.174 -19.274 191.808 1.00 87.38 ? 301 PHE A CZ 1 ATOM 2437 N N . VAL A 1 305 ? 10.094 -15.784 189.219 1.00 70.54 ? 302 VAL A N 1 ATOM 2438 C CA . VAL A 1 305 ? 11.360 -15.843 189.940 1.00 69.16 ? 302 VAL A CA 1 ATOM 2439 C C . VAL A 1 305 ? 11.595 -14.474 190.611 1.00 72.98 ? 302 VAL A C 1 ATOM 2440 O O . VAL A 1 305 ? 11.869 -14.423 191.809 1.00 72.97 ? 302 VAL A O 1 ATOM 2441 C CB . VAL A 1 305 ? 12.517 -16.295 188.997 1.00 71.31 ? 302 VAL A CB 1 ATOM 2442 C CG1 . VAL A 1 305 ? 13.904 -15.917 189.532 1.00 70.95 ? 302 VAL A CG1 1 ATOM 2443 C CG2 . VAL A 1 305 ? 12.440 -17.796 188.731 1.00 71.12 ? 302 VAL A CG2 1 ATOM 2444 N N . ASN A 1 306 ? 11.411 -13.377 189.867 1.00 70.73 ? 303 ASN A N 1 ATOM 2445 C CA . ASN A 1 306 ? 11.589 -12.015 190.384 1.00 72.16 ? 303 ASN A CA 1 ATOM 2446 C C . ASN A 1 306 ? 10.644 -11.733 191.543 1.00 80.97 ? 303 ASN A C 1 ATOM 2447 O O . ASN A 1 306 ? 11.028 -11.039 192.472 1.00 82.28 ? 303 ASN A O 1 ATOM 2448 C CB . ASN A 1 306 ? 11.379 -10.973 189.284 1.00 69.07 ? 303 ASN A CB 1 ATOM 2449 C CG . ASN A 1 306 ? 11.651 -9.570 189.727 1.00 88.22 ? 303 ASN A CG 1 ATOM 2450 O OD1 . ASN A 1 306 ? 10.764 -8.837 190.151 1.00 82.79 ? 303 ASN A OD1 1 ATOM 2451 N ND2 . ASN A 1 306 ? 12.894 -9.174 189.656 1.00 85.45 ? 303 ASN A ND2 1 ATOM 2452 N N . TYR A 1 307 ? 9.421 -12.275 191.480 1.00 79.86 ? 304 TYR A N 1 ATOM 2453 C CA . TYR A 1 307 ? 8.371 -12.124 192.479 1.00 81.21 ? 304 TYR A CA 1 ATOM 2454 C C . TYR A 1 307 ? 8.685 -12.924 193.748 1.00 85.92 ? 304 TYR A C 1 ATOM 2455 O O . TYR A 1 307 ? 8.225 -12.524 194.816 1.00 87.54 ? 304 TYR A O 1 ATOM 2456 C CB . TYR A 1 307 ? 7.017 -12.590 191.876 1.00 82.52 ? 304 TYR A CB 1 ATOM 2457 C CG . TYR A 1 307 ? 5.827 -12.474 192.805 1.00 86.18 ? 304 TYR A CG 1 ATOM 2458 C CD1 . TYR A 1 307 ? 5.195 -11.250 193.011 1.00 89.78 ? 304 TYR A CD1 1 ATOM 2459 C CD2 . TYR A 1 307 ? 5.326 -13.587 193.476 1.00 87.16 ? 304 TYR A CD2 1 ATOM 2460 C CE1 . TYR A 1 307 ? 4.110 -11.131 193.880 1.00 92.53 ? 304 TYR A CE1 1 ATOM 2461 C CE2 . TYR A 1 307 ? 4.230 -13.486 194.329 1.00 89.66 ? 304 TYR A CE2 1 ATOM 2462 C CZ . TYR A 1 307 ? 3.635 -12.252 194.542 1.00 101.02 ? 304 TYR A CZ 1 ATOM 2463 O OH . TYR A 1 307 ? 2.580 -12.140 195.416 1.00 108.23 ? 304 TYR A OH 1 ATOM 2464 N N . ILE A 1 308 ? 9.443 -14.055 193.644 1.00 81.69 ? 305 ILE A N 1 ATOM 2465 C CA . ILE A 1 308 ? 9.686 -14.938 194.807 1.00 82.14 ? 305 ILE A CA 1 ATOM 2466 C C . ILE A 1 308 ? 11.152 -14.993 195.368 1.00 88.49 ? 305 ILE A C 1 ATOM 2467 O O . ILE A 1 308 ? 11.308 -15.520 196.480 1.00 91.78 ? 305 ILE A O 1 ATOM 2468 C CB . ILE A 1 308 ? 9.204 -16.415 194.545 1.00 83.27 ? 305 ILE A CB 1 ATOM 2469 C CG1 . ILE A 1 308 ? 10.089 -17.149 193.546 1.00 80.55 ? 305 ILE A CG1 1 ATOM 2470 C CG2 . ILE A 1 308 ? 7.731 -16.514 194.158 1.00 83.47 ? 305 ILE A CG2 1 ATOM 2471 C CD1 . ILE A 1 308 ? 10.550 -18.356 193.992 1.00 78.11 ? 305 ILE A CD1 1 ATOM 2472 N N . PHE A 1 309 ? 12.198 -14.528 194.644 1.00 81.18 ? 306 PHE A N 1 ATOM 2473 C CA . PHE A 1 309 ? 13.573 -14.728 195.127 1.00 80.78 ? 306 PHE A CA 1 ATOM 2474 C C . PHE A 1 309 ? 13.953 -14.054 196.482 1.00 87.33 ? 306 PHE A C 1 ATOM 2475 O O . PHE A 1 309 ? 14.897 -14.533 197.125 1.00 87.27 ? 306 PHE A O 1 ATOM 2476 C CB . PHE A 1 309 ? 14.632 -14.418 194.070 1.00 80.74 ? 306 PHE A CB 1 ATOM 2477 C CG . PHE A 1 309 ? 14.980 -12.990 193.737 1.00 81.89 ? 306 PHE A CG 1 ATOM 2478 C CD1 . PHE A 1 309 ? 15.817 -12.250 194.566 1.00 83.41 ? 306 PHE A CD1 1 ATOM 2479 C CD2 . PHE A 1 309 ? 14.606 -12.434 192.507 1.00 83.01 ? 306 PHE A CD2 1 ATOM 2480 C CE1 . PHE A 1 309 ? 16.213 -10.967 194.213 1.00 84.00 ? 306 PHE A CE1 1 ATOM 2481 C CE2 . PHE A 1 309 ? 14.996 -11.146 192.159 1.00 84.53 ? 306 PHE A CE2 1 ATOM 2482 C CZ . PHE A 1 309 ? 15.796 -10.424 193.018 1.00 83.62 ? 306 PHE A CZ 1 ATOM 2483 N N . PHE A 1 310 ? 13.239 -13.011 196.948 1.00 84.46 ? 307 PHE A N 1 ATOM 2484 C CA . PHE A 1 310 ? 13.619 -12.436 198.248 1.00 85.05 ? 307 PHE A CA 1 ATOM 2485 C C . PHE A 1 310 ? 13.294 -13.394 199.409 1.00 92.39 ? 307 PHE A C 1 ATOM 2486 O O . PHE A 1 310 ? 14.157 -13.656 200.267 1.00 94.60 ? 307 PHE A O 1 ATOM 2487 C CB . PHE A 1 310 ? 12.969 -11.056 198.518 1.00 87.14 ? 307 PHE A CB 1 ATOM 2488 C CG . PHE A 1 310 ? 13.172 -10.612 199.952 1.00 90.93 ? 307 PHE A CG 1 ATOM 2489 C CD1 . PHE A 1 310 ? 14.385 -10.076 200.367 1.00 93.16 ? 307 PHE A CD1 1 ATOM 2490 C CD2 . PHE A 1 310 ? 12.188 -10.839 200.918 1.00 94.12 ? 307 PHE A CD2 1 ATOM 2491 C CE1 . PHE A 1 310 ? 14.591 -9.741 201.698 1.00 94.88 ? 307 PHE A CE1 1 ATOM 2492 C CE2 . PHE A 1 310 ? 12.412 -10.525 202.256 1.00 96.64 ? 307 PHE A CE2 1 ATOM 2493 C CZ . PHE A 1 310 ? 13.603 -9.968 202.631 1.00 94.70 ? 307 PHE A CZ 1 ATOM 2494 N N . SER A 1 311 ? 12.027 -13.820 199.483 1.00 88.70 ? 308 SER A N 1 ATOM 2495 C CA . SER A 1 311 ? 11.498 -14.679 200.535 1.00 89.88 ? 308 SER A CA 1 ATOM 2496 C C . SER A 1 311 ? 11.891 -16.149 200.332 1.00 93.97 ? 308 SER A C 1 ATOM 2497 O O . SER A 1 311 ? 12.017 -16.887 201.317 1.00 94.85 ? 308 SER A O 1 ATOM 2498 C CB . SER A 1 311 ? 9.981 -14.555 200.580 1.00 94.09 ? 308 SER A CB 1 ATOM 2499 O OG . SER A 1 311 ? 9.422 -14.909 199.321 1.00 103.57 ? 308 SER A OG 1 ATOM 2500 N N . GLN A 1 312 ? 12.037 -16.585 199.061 1.00 88.60 ? 309 GLN A N 1 ATOM 2501 C CA . GLN A 1 312 ? 12.369 -17.977 198.749 1.00 88.16 ? 309 GLN A CA 1 ATOM 2502 C C . GLN A 1 312 ? 13.529 -18.066 197.722 1.00 88.18 ? 309 GLN A C 1 ATOM 2503 O O . GLN A 1 312 ? 13.299 -18.529 196.600 1.00 85.20 ? 309 GLN A O 1 ATOM 2504 C CB . GLN A 1 312 ? 11.121 -18.720 198.247 1.00 89.90 ? 309 GLN A CB 1 ATOM 2505 C CG . GLN A 1 312 ? 9.915 -18.614 199.180 1.00 110.47 ? 309 GLN A CG 1 ATOM 2506 C CD . GLN A 1 312 ? 8.675 -19.128 198.516 1.00 132.46 ? 309 GLN A CD 1 ATOM 2507 O OE1 . GLN A 1 312 ? 8.339 -20.302 198.623 1.00 129.67 ? 309 GLN A OE1 1 ATOM 2508 N NE2 . GLN A 1 312 ? 7.955 -18.244 197.844 1.00 123.35 ? 309 GLN A NE2 1 ATOM 2509 N N . PRO A 1 313 ? 14.784 -17.652 198.094 1.00 83.78 ? 310 PRO A N 1 ATOM 2510 C CA . PRO A 1 313 ? 15.897 -17.708 197.127 1.00 82.66 ? 310 PRO A CA 1 ATOM 2511 C C . PRO A 1 313 ? 16.201 -19.107 196.588 1.00 90.43 ? 310 PRO A C 1 ATOM 2512 O O . PRO A 1 313 ? 16.452 -19.246 195.388 1.00 90.90 ? 310 PRO A O 1 ATOM 2513 C CB . PRO A 1 313 ? 17.077 -17.158 197.915 1.00 84.20 ? 310 PRO A CB 1 ATOM 2514 C CG . PRO A 1 313 ? 16.687 -17.288 199.344 1.00 89.11 ? 310 PRO A CG 1 ATOM 2515 C CD . PRO A 1 313 ? 15.233 -17.066 199.373 1.00 84.83 ? 310 PRO A CD 1 ATOM 2516 N N . ALA A 1 314 ? 16.136 -20.141 197.448 1.00 88.26 ? 311 ALA A N 1 ATOM 2517 C CA . ALA A 1 314 ? 16.379 -21.533 197.068 1.00 87.84 ? 311 ALA A CA 1 ATOM 2518 C C . ALA A 1 314 ? 15.422 -21.988 195.967 1.00 90.19 ? 311 ALA A C 1 ATOM 2519 O O . ALA A 1 314 ? 15.871 -22.574 194.981 1.00 90.23 ? 311 ALA A O 1 ATOM 2520 C CB . ALA A 1 314 ? 16.227 -22.422 198.279 1.00 90.49 ? 311 ALA A CB 1 ATOM 2521 N N . ARG A 1 315 ? 14.110 -21.688 196.135 1.00 85.60 ? 312 ARG A N 1 ATOM 2522 C CA . ARG A 1 315 ? 13.022 -22.035 195.208 1.00 84.79 ? 312 ARG A CA 1 ATOM 2523 C C . ARG A 1 315 ? 13.246 -21.355 193.886 1.00 86.65 ? 312 ARG A C 1 ATOM 2524 O O . ARG A 1 315 ? 13.160 -22.011 192.843 1.00 86.82 ? 312 ARG A O 1 ATOM 2525 C CB . ARG A 1 315 ? 11.631 -21.645 195.778 1.00 86.13 ? 312 ARG A CB 1 ATOM 2526 C CG . ARG A 1 315 ? 10.556 -22.713 195.579 1.00 102.22 ? 312 ARG A CG 1 ATOM 2527 C CD . ARG A 1 315 ? 9.344 -22.599 196.541 1.00 133.16 ? 312 ARG A CD 1 ATOM 2528 N NE . ARG A 1 315 ? 9.490 -23.121 197.932 1.00 160.29 ? 312 ARG A NE 1 ATOM 2529 C CZ . ARG A 1 315 ? 9.027 -24.291 198.402 1.00 180.38 ? 312 ARG A CZ 1 ATOM 2530 N NH1 . ARG A 1 315 ? 8.451 -25.167 197.584 1.00 164.76 ? 312 ARG A NH1 1 ATOM 2531 N NH2 . ARG A 1 315 ? 9.189 -24.610 199.683 1.00 173.08 ? 312 ARG A NH2 1 ATOM 2532 N N . ALA A 1 316 ? 13.554 -20.039 193.926 1.00 81.02 ? 313 ALA A N 1 ATOM 2533 C CA . ALA A 1 316 ? 13.816 -19.228 192.742 1.00 78.83 ? 313 ALA A CA 1 ATOM 2534 C C . ALA A 1 316 ? 14.978 -19.814 191.973 1.00 81.49 ? 313 ALA A C 1 ATOM 2535 O O . ALA A 1 316 ? 14.826 -20.116 190.786 1.00 79.68 ? 313 ALA A O 1 ATOM 2536 C CB . ALA A 1 316 ? 14.107 -17.799 193.140 1.00 79.58 ? 313 ALA A CB 1 ATOM 2537 N N . ALA A 1 317 ? 16.110 -20.076 192.672 1.00 78.50 ? 314 ALA A N 1 ATOM 2538 C CA . ALA A 1 317 ? 17.289 -20.694 192.065 1.00 77.38 ? 314 ALA A CA 1 ATOM 2539 C C . ALA A 1 317 ? 16.901 -22.026 191.365 1.00 82.89 ? 314 ALA A C 1 ATOM 2540 O O . ALA A 1 317 ? 17.262 -22.225 190.205 1.00 82.19 ? 314 ALA A O 1 ATOM 2541 C CB . ALA A 1 317 ? 18.353 -20.922 193.112 1.00 78.28 ? 314 ALA A CB 1 ATOM 2542 N N . ALA A 1 318 ? 16.076 -22.869 192.038 1.00 80.11 ? 422 ALA A N 1 ATOM 2543 C CA . ALA A 1 318 ? 15.590 -24.143 191.527 1.00 79.75 ? 422 ALA A CA 1 ATOM 2544 C C . ALA A 1 318 ? 14.731 -23.961 190.249 1.00 86.65 ? 422 ALA A C 1 ATOM 2545 O O . ALA A 1 318 ? 14.921 -24.702 189.274 1.00 87.05 ? 422 ALA A O 1 ATOM 2546 C CB . ALA A 1 318 ? 14.791 -24.848 192.595 1.00 80.89 ? 422 ALA A CB 1 ATOM 2547 N N . ILE A 1 319 ? 13.802 -22.976 190.241 1.00 82.54 ? 423 ILE A N 1 ATOM 2548 C CA . ILE A 1 319 ? 12.947 -22.748 189.074 1.00 81.18 ? 423 ILE A CA 1 ATOM 2549 C C . ILE A 1 319 ? 13.823 -22.402 187.857 1.00 86.09 ? 423 ILE A C 1 ATOM 2550 O O . ILE A 1 319 ? 13.561 -22.939 186.788 1.00 84.87 ? 423 ILE A O 1 ATOM 2551 C CB . ILE A 1 319 ? 11.846 -21.699 189.345 1.00 83.09 ? 423 ILE A CB 1 ATOM 2552 C CG1 . ILE A 1 319 ? 10.835 -22.255 190.352 1.00 83.07 ? 423 ILE A CG1 1 ATOM 2553 C CG2 . ILE A 1 319 ? 11.141 -21.268 188.032 1.00 82.71 ? 423 ILE A CG2 1 ATOM 2554 C CD1 . ILE A 1 319 ? 10.264 -21.277 191.161 1.00 79.15 ? 423 ILE A CD1 1 ATOM 2555 N N . ASP A 1 320 ? 14.892 -21.579 188.030 1.00 84.71 ? 424 ASP A N 1 ATOM 2556 C CA . ASP A 1 320 ? 15.822 -21.259 186.937 1.00 84.57 ? 424 ASP A CA 1 ATOM 2557 C C . ASP A 1 320 ? 16.593 -22.496 186.512 1.00 91.56 ? 424 ASP A C 1 ATOM 2558 O O . ASP A 1 320 ? 16.770 -22.714 185.309 1.00 91.54 ? 424 ASP A O 1 ATOM 2559 C CB . ASP A 1 320 ? 16.805 -20.154 187.319 1.00 86.38 ? 424 ASP A CB 1 ATOM 2560 C CG . ASP A 1 320 ? 16.288 -18.735 187.173 1.00 97.07 ? 424 ASP A CG 1 ATOM 2561 O OD1 . ASP A 1 320 ? 15.398 -18.512 186.331 1.00 97.16 ? 424 ASP A OD1 1 ATOM 2562 O OD2 . ASP A 1 320 ? 16.826 -17.834 187.852 1.00 102.30 ? 424 ASP A OD2 1 ATOM 2563 N N . ARG A 1 321 ? 16.988 -23.336 187.496 1.00 89.95 ? 425 ARG A N 1 ATOM 2564 C CA . ARG A 1 321 ? 17.716 -24.585 187.272 1.00 90.65 ? 425 ARG A CA 1 ATOM 2565 C C . ARG A 1 321 ? 16.915 -25.562 186.397 1.00 94.66 ? 425 ARG A C 1 ATOM 2566 O O . ARG A 1 321 ? 17.482 -26.126 185.454 1.00 92.99 ? 425 ARG A O 1 ATOM 2567 C CB . ARG A 1 321 ? 18.098 -25.248 188.605 1.00 89.88 ? 425 ARG A CB 1 ATOM 2568 C CG . ARG A 1 321 ? 19.576 -25.622 188.660 1.00 100.26 ? 425 ARG A CG 1 ATOM 2569 C CD . ARG A 1 321 ? 20.043 -26.172 189.997 1.00 119.03 ? 425 ARG A CD 1 ATOM 2570 N NE . ARG A 1 321 ? 19.977 -25.181 191.083 1.00 130.56 ? 425 ARG A NE 1 ATOM 2571 C CZ . ARG A 1 321 ? 19.211 -25.311 192.164 1.00 142.15 ? 425 ARG A CZ 1 ATOM 2572 N NH1 . ARG A 1 321 ? 18.456 -26.396 192.328 1.00 129.32 ? 425 ARG A NH1 1 ATOM 2573 N NH2 . ARG A 1 321 ? 19.197 -24.362 193.093 1.00 122.48 ? 425 ARG A NH2 1 ATOM 2574 N N . TRP A 1 322 ? 15.604 -25.712 186.680 1.00 93.58 ? 426 TRP A N 1 ATOM 2575 C CA . TRP A 1 322 ? 14.699 -26.611 185.960 1.00 95.34 ? 426 TRP A CA 1 ATOM 2576 C C . TRP A 1 322 ? 14.338 -26.090 184.587 1.00 96.51 ? 426 TRP A C 1 ATOM 2577 O O . TRP A 1 322 ? 14.284 -26.874 183.633 1.00 97.41 ? 426 TRP A O 1 ATOM 2578 C CB . TRP A 1 322 ? 13.427 -26.853 186.766 1.00 96.66 ? 426 TRP A CB 1 ATOM 2579 C CG . TRP A 1 322 ? 13.627 -27.914 187.804 1.00 101.13 ? 426 TRP A CG 1 ATOM 2580 C CD1 . TRP A 1 322 ? 13.814 -27.733 189.144 1.00 104.91 ? 426 TRP A CD1 1 ATOM 2581 C CD2 . TRP A 1 322 ? 13.766 -29.320 187.562 1.00 103.37 ? 426 TRP A CD2 1 ATOM 2582 N NE1 . TRP A 1 322 ? 14.017 -28.945 189.759 1.00 106.68 ? 426 TRP A NE1 1 ATOM 2583 C CE2 . TRP A 1 322 ? 13.987 -29.938 188.812 1.00 108.86 ? 426 TRP A CE2 1 ATOM 2584 C CE3 . TRP A 1 322 ? 13.664 -30.128 186.410 1.00 105.36 ? 426 TRP A CE3 1 ATOM 2585 C CZ2 . TRP A 1 322 ? 14.118 -31.325 188.946 1.00 110.21 ? 426 TRP A CZ2 1 ATOM 2586 C CZ3 . TRP A 1 322 ? 13.795 -31.501 186.547 1.00 108.70 ? 426 TRP A CZ3 1 ATOM 2587 C CH2 . TRP A 1 322 ? 14.032 -32.085 187.799 1.00 110.90 ? 426 TRP A CH2 1 ATOM 2588 N N . SER A 1 323 ? 14.108 -24.763 184.475 1.00 88.24 ? 427 SER A N 1 ATOM 2589 C CA . SER A 1 323 ? 13.771 -24.098 183.226 1.00 84.66 ? 427 SER A CA 1 ATOM 2590 C C . SER A 1 323 ? 14.838 -24.359 182.174 1.00 89.28 ? 427 SER A C 1 ATOM 2591 O O . SER A 1 323 ? 14.502 -24.549 181.010 1.00 90.63 ? 427 SER A O 1 ATOM 2592 C CB . SER A 1 323 ? 13.593 -22.609 183.455 1.00 81.77 ? 427 SER A CB 1 ATOM 2593 O OG . SER A 1 323 ? 12.382 -22.397 184.147 1.00 75.89 ? 427 SER A OG 1 ATOM 2594 N N . ARG A 1 324 ? 16.100 -24.456 182.594 1.00 85.53 ? 428 ARG A N 1 ATOM 2595 C CA . ARG A 1 324 ? 17.230 -24.749 181.717 1.00 86.63 ? 428 ARG A CA 1 ATOM 2596 C C . ARG A 1 324 ? 17.121 -26.099 180.988 1.00 94.83 ? 428 ARG A C 1 ATOM 2597 O O . ARG A 1 324 ? 17.754 -26.262 179.947 1.00 95.66 ? 428 ARG A O 1 ATOM 2598 C CB . ARG A 1 324 ? 18.534 -24.740 182.515 1.00 86.27 ? 428 ARG A CB 1 ATOM 2599 C CG . ARG A 1 324 ? 18.954 -23.367 182.955 1.00 87.66 ? 428 ARG A CG 1 ATOM 2600 C CD . ARG A 1 324 ? 19.982 -23.516 184.013 1.00 90.21 ? 428 ARG A CD 1 ATOM 2601 N NE . ARG A 1 324 ? 20.273 -22.235 184.633 1.00 92.29 ? 428 ARG A NE 1 ATOM 2602 C CZ . ARG A 1 324 ? 20.939 -22.108 185.770 1.00 95.50 ? 428 ARG A CZ 1 ATOM 2603 N NH1 . ARG A 1 324 ? 21.366 -23.177 186.414 1.00 75.99 ? 428 ARG A NH1 1 ATOM 2604 N NH2 . ARG A 1 324 ? 21.183 -20.908 186.269 1.00 85.71 ? 428 ARG A NH2 1 ATOM 2605 N N . ILE A 1 325 ? 16.366 -27.063 181.534 1.00 92.95 ? 429 ILE A N 1 ATOM 2606 C CA . ILE A 1 325 ? 16.239 -28.376 180.896 1.00 94.44 ? 429 ILE A CA 1 ATOM 2607 C C . ILE A 1 325 ? 14.803 -28.569 180.370 1.00 96.91 ? 429 ILE A C 1 ATOM 2608 O O . ILE A 1 325 ? 14.643 -29.044 179.238 1.00 98.08 ? 429 ILE A O 1 ATOM 2609 C CB . ILE A 1 325 ? 16.720 -29.566 181.800 1.00 100.02 ? 429 ILE A CB 1 ATOM 2610 C CG1 . ILE A 1 325 ? 15.858 -29.752 183.072 1.00 101.75 ? 429 ILE A CG1 1 ATOM 2611 C CG2 . ILE A 1 325 ? 18.220 -29.431 182.151 1.00 100.78 ? 429 ILE A CG2 1 ATOM 2612 C CD1 . ILE A 1 325 ? 15.953 -31.074 183.692 1.00 115.44 ? 429 ILE A CD1 1 ATOM 2613 N N . VAL A 1 326 ? 13.773 -28.171 181.157 1.00 90.29 ? 430 VAL A N 1 ATOM 2614 C CA . VAL A 1 326 ? 12.370 -28.320 180.758 1.00 89.14 ? 430 VAL A CA 1 ATOM 2615 C C . VAL A 1 326 ? 12.083 -27.577 179.444 1.00 91.51 ? 430 VAL A C 1 ATOM 2616 O O . VAL A 1 326 ? 11.543 -28.206 178.536 1.00 92.56 ? 430 VAL A O 1 ATOM 2617 C CB . VAL A 1 326 ? 11.377 -27.901 181.863 1.00 92.20 ? 430 VAL A CB 1 ATOM 2618 C CG1 . VAL A 1 326 ? 9.942 -27.861 181.337 1.00 91.80 ? 430 VAL A CG1 1 ATOM 2619 C CG2 . VAL A 1 326 ? 11.493 -28.823 183.074 1.00 93.34 ? 430 VAL A CG2 1 ATOM 2620 N N . PHE A 1 327 ? 12.443 -26.275 179.329 1.00 85.02 ? 431 PHE A N 1 ATOM 2621 C CA . PHE A 1 327 ? 12.176 -25.490 178.111 1.00 82.95 ? 431 PHE A CA 1 ATOM 2622 C C . PHE A 1 327 ? 12.802 -26.133 176.848 1.00 88.26 ? 431 PHE A C 1 ATOM 2623 O O . PHE A 1 327 ? 12.017 -26.469 175.947 1.00 87.63 ? 431 PHE A O 1 ATOM 2624 C CB . PHE A 1 327 ? 12.592 -24.017 178.253 1.00 82.33 ? 431 PHE A CB 1 ATOM 2625 C CG . PHE A 1 327 ? 11.556 -23.167 178.947 1.00 82.45 ? 431 PHE A CG 1 ATOM 2626 C CD1 . PHE A 1 327 ? 11.450 -23.163 180.335 1.00 85.19 ? 431 PHE A CD1 1 ATOM 2627 C CD2 . PHE A 1 327 ? 10.695 -22.357 178.219 1.00 83.48 ? 431 PHE A CD2 1 ATOM 2628 C CE1 . PHE A 1 327 ? 10.511 -22.349 180.981 1.00 85.59 ? 431 PHE A CE1 1 ATOM 2629 C CE2 . PHE A 1 327 ? 9.742 -21.548 178.870 1.00 86.33 ? 431 PHE A CE2 1 ATOM 2630 C CZ . PHE A 1 327 ? 9.657 -21.552 180.246 1.00 84.48 ? 431 PHE A CZ 1 ATOM 2631 N N . PRO A 1 328 ? 14.145 -26.404 176.767 1.00 85.17 ? 432 PRO A N 1 ATOM 2632 C CA . PRO A 1 328 ? 14.684 -27.039 175.538 1.00 85.27 ? 432 PRO A CA 1 ATOM 2633 C C . PRO A 1 328 ? 14.052 -28.402 175.225 1.00 90.94 ? 432 PRO A C 1 ATOM 2634 O O . PRO A 1 328 ? 13.806 -28.713 174.058 1.00 87.89 ? 432 PRO A O 1 ATOM 2635 C CB . PRO A 1 328 ? 16.177 -27.179 175.832 1.00 86.97 ? 432 PRO A CB 1 ATOM 2636 C CG . PRO A 1 328 ? 16.457 -26.152 176.886 1.00 90.14 ? 432 PRO A CG 1 ATOM 2637 C CD . PRO A 1 328 ? 15.230 -26.092 177.729 1.00 85.40 ? 432 PRO A CD 1 ATOM 2638 N N . PHE A 1 329 ? 13.738 -29.186 176.274 1.00 91.93 ? 433 PHE A N 1 ATOM 2639 C CA . PHE A 1 329 ? 13.115 -30.496 176.113 1.00 94.71 ? 433 PHE A CA 1 ATOM 2640 C C . PHE A 1 329 ? 11.710 -30.365 175.506 1.00 98.54 ? 433 PHE A C 1 ATOM 2641 O O . PHE A 1 329 ? 11.421 -31.038 174.517 1.00 100.09 ? 433 PHE A O 1 ATOM 2642 C CB . PHE A 1 329 ? 13.074 -31.262 177.447 1.00 98.27 ? 433 PHE A CB 1 ATOM 2643 C CG . PHE A 1 329 ? 12.425 -32.626 177.352 1.00 102.88 ? 433 PHE A CG 1 ATOM 2644 C CD1 . PHE A 1 329 ? 13.137 -33.723 176.868 1.00 108.68 ? 433 PHE A CD1 1 ATOM 2645 C CD2 . PHE A 1 329 ? 11.098 -32.816 177.736 1.00 106.42 ? 433 PHE A CD2 1 ATOM 2646 C CE1 . PHE A 1 329 ? 12.531 -34.984 176.770 1.00 112.10 ? 433 PHE A CE1 1 ATOM 2647 C CE2 . PHE A 1 329 ? 10.494 -34.077 177.637 1.00 111.55 ? 433 PHE A CE2 1 ATOM 2648 C CZ . PHE A 1 329 ? 11.214 -35.151 177.157 1.00 111.52 ? 433 PHE A CZ 1 ATOM 2649 N N . THR A 1 330 ? 10.861 -29.502 176.077 1.00 94.01 ? 434 THR A N 1 ATOM 2650 C CA . THR A 1 330 ? 9.482 -29.297 175.628 1.00 94.53 ? 434 THR A CA 1 ATOM 2651 C C . THR A 1 330 ? 9.437 -28.689 174.180 1.00 98.94 ? 434 THR A C 1 ATOM 2652 O O . THR A 1 330 ? 8.543 -29.029 173.384 1.00 98.68 ? 434 THR A O 1 ATOM 2653 C CB . THR A 1 330 ? 8.739 -28.427 176.650 1.00 100.38 ? 434 THR A CB 1 ATOM 2654 O OG1 . THR A 1 330 ? 8.941 -28.982 177.945 1.00 99.72 ? 434 THR A OG1 1 ATOM 2655 C CG2 . THR A 1 330 ? 7.250 -28.376 176.390 1.00 101.99 ? 434 THR A CG2 1 ATOM 2656 N N . PHE A 1 331 ? 10.416 -27.824 173.847 1.00 92.93 ? 435 PHE A N 1 ATOM 2657 C CA . PHE A 1 331 ? 10.484 -27.231 172.530 1.00 91.07 ? 435 PHE A CA 1 ATOM 2658 C C . PHE A 1 331 ? 10.877 -28.289 171.505 1.00 96.38 ? 435 PHE A C 1 ATOM 2659 O O . PHE A 1 331 ? 10.289 -28.316 170.418 1.00 98.74 ? 435 PHE A O 1 ATOM 2660 C CB . PHE A 1 331 ? 11.442 -26.039 172.510 1.00 91.43 ? 435 PHE A CB 1 ATOM 2661 C CG . PHE A 1 331 ? 11.400 -25.257 171.217 1.00 91.72 ? 435 PHE A CG 1 ATOM 2662 C CD1 . PHE A 1 331 ? 10.254 -24.561 170.844 1.00 93.28 ? 435 PHE A CD1 1 ATOM 2663 C CD2 . PHE A 1 331 ? 12.498 -25.235 170.364 1.00 93.75 ? 435 PHE A CD2 1 ATOM 2664 C CE1 . PHE A 1 331 ? 10.210 -23.856 169.649 1.00 94.21 ? 435 PHE A CE1 1 ATOM 2665 C CE2 . PHE A 1 331 ? 12.450 -24.529 169.159 1.00 96.62 ? 435 PHE A CE2 1 ATOM 2666 C CZ . PHE A 1 331 ? 11.312 -23.837 168.814 1.00 94.35 ? 435 PHE A CZ 1 ATOM 2667 N N . SER A 1 332 ? 11.833 -29.184 171.854 1.00 91.45 ? 436 SER A N 1 ATOM 2668 C CA . SER A 1 332 ? 12.234 -30.299 170.982 1.00 91.79 ? 436 SER A CA 1 ATOM 2669 C C . SER A 1 332 ? 11.034 -31.198 170.758 1.00 96.57 ? 436 SER A C 1 ATOM 2670 O O . SER A 1 332 ? 10.752 -31.553 169.619 1.00 96.57 ? 436 SER A O 1 ATOM 2671 C CB . SER A 1 332 ? 13.384 -31.089 171.596 1.00 95.49 ? 436 SER A CB 1 ATOM 2672 O OG . SER A 1 332 ? 14.463 -30.230 171.916 1.00 104.31 ? 436 SER A OG 1 ATOM 2673 N N . LEU A 1 333 ? 10.263 -31.468 171.836 1.00 94.21 ? 437 LEU A N 1 ATOM 2674 C CA . LEU A 1 333 ? 9.044 -32.272 171.792 1.00 95.71 ? 437 LEU A CA 1 ATOM 2675 C C . LEU A 1 333 ? 7.964 -31.611 170.916 1.00 98.82 ? 437 LEU A C 1 ATOM 2676 O O . LEU A 1 333 ? 7.270 -32.318 170.185 1.00 99.45 ? 437 LEU A O 1 ATOM 2677 C CB . LEU A 1 333 ? 8.515 -32.512 173.208 1.00 96.20 ? 437 LEU A CB 1 ATOM 2678 C CG . LEU A 1 333 ? 7.770 -33.833 173.449 1.00 102.99 ? 437 LEU A CG 1 ATOM 2679 C CD1 . LEU A 1 333 ? 8.671 -35.042 173.192 1.00 104.48 ? 437 LEU A CD1 1 ATOM 2680 C CD2 . LEU A 1 333 ? 7.285 -33.908 174.891 1.00 106.84 ? 437 LEU A CD2 1 ATOM 2681 N N . PHE A 1 334 ? 7.849 -30.264 170.961 1.00 93.36 ? 438 PHE A N 1 ATOM 2682 C CA . PHE A 1 334 ? 6.879 -29.518 170.154 1.00 92.05 ? 438 PHE A CA 1 ATOM 2683 C C . PHE A 1 334 ? 7.243 -29.630 168.674 1.00 94.62 ? 438 PHE A C 1 ATOM 2684 O O . PHE A 1 334 ? 6.361 -29.863 167.847 1.00 93.94 ? 438 PHE A O 1 ATOM 2685 C CB . PHE A 1 334 ? 6.795 -28.047 170.609 1.00 92.30 ? 438 PHE A CB 1 ATOM 2686 C CG . PHE A 1 334 ? 6.045 -27.120 169.678 1.00 93.67 ? 438 PHE A CG 1 ATOM 2687 C CD1 . PHE A 1 334 ? 4.659 -27.008 169.746 1.00 96.27 ? 438 PHE A CD1 1 ATOM 2688 C CD2 . PHE A 1 334 ? 6.725 -26.352 168.735 1.00 95.66 ? 438 PHE A CD2 1 ATOM 2689 C CE1 . PHE A 1 334 ? 3.968 -26.146 168.887 1.00 96.38 ? 438 PHE A CE1 1 ATOM 2690 C CE2 . PHE A 1 334 ? 6.029 -25.511 167.859 1.00 97.71 ? 438 PHE A CE2 1 ATOM 2691 C CZ . PHE A 1 334 ? 4.656 -25.413 167.943 1.00 95.59 ? 438 PHE A CZ 1 ATOM 2692 N N . ASN A 1 335 ? 8.544 -29.475 168.354 1.00 92.16 ? 439 ASN A N 1 ATOM 2693 C CA . ASN A 1 335 ? 9.096 -29.571 166.990 1.00 93.16 ? 439 ASN A CA 1 ATOM 2694 C C . ASN A 1 335 ? 8.846 -30.949 166.402 1.00 99.64 ? 439 ASN A C 1 ATOM 2695 O O . ASN A 1 335 ? 8.431 -31.068 165.255 1.00 98.83 ? 439 ASN A O 1 ATOM 2696 C CB . ASN A 1 335 ? 10.598 -29.273 166.986 1.00 95.02 ? 439 ASN A CB 1 ATOM 2697 C CG . ASN A 1 335 ? 10.991 -27.943 166.386 1.00 126.00 ? 439 ASN A CG 1 ATOM 2698 O OD1 . ASN A 1 335 ? 10.174 -27.065 166.152 1.00 112.51 ? 439 ASN A OD1 1 ATOM 2699 N ND2 . ASN A 1 335 ? 12.273 -27.763 166.133 1.00 129.65 ? 439 ASN A ND2 1 ATOM 2700 N N . LEU A 1 336 ? 9.062 -31.986 167.219 1.00 99.45 ? 440 LEU A N 1 ATOM 2701 C CA . LEU A 1 336 ? 8.848 -33.387 166.883 1.00 101.75 ? 440 LEU A CA 1 ATOM 2702 C C . LEU A 1 336 ? 7.364 -33.656 166.599 1.00 105.30 ? 440 LEU A C 1 ATOM 2703 O O . LEU A 1 336 ? 7.067 -34.233 165.567 1.00 105.31 ? 440 LEU A O 1 ATOM 2704 C CB . LEU A 1 336 ? 9.366 -34.271 168.024 1.00 103.24 ? 440 LEU A CB 1 ATOM 2705 C CG . LEU A 1 336 ? 9.248 -35.767 167.813 1.00 112.01 ? 440 LEU A CG 1 ATOM 2706 C CD1 . LEU A 1 336 ? 10.220 -36.264 166.726 1.00 113.97 ? 440 LEU A CD1 1 ATOM 2707 C CD2 . LEU A 1 336 ? 9.413 -36.510 169.120 1.00 115.37 ? 440 LEU A CD2 1 ATOM 2708 N N . VAL A 1 337 ? 6.441 -33.188 167.464 1.00 102.02 ? 441 VAL A N 1 ATOM 2709 C CA . VAL A 1 337 ? 4.999 -33.373 167.270 1.00 102.94 ? 441 VAL A CA 1 ATOM 2710 C C . VAL A 1 337 ? 4.517 -32.615 166.011 1.00 109.24 ? 441 VAL A C 1 ATOM 2711 O O . VAL A 1 337 ? 3.825 -33.213 165.196 1.00 110.76 ? 441 VAL A O 1 ATOM 2712 C CB . VAL A 1 337 ? 4.180 -32.994 168.526 1.00 105.56 ? 441 VAL A CB 1 ATOM 2713 C CG1 . VAL A 1 337 ? 2.696 -32.836 168.204 1.00 105.68 ? 441 VAL A CG1 1 ATOM 2714 C CG2 . VAL A 1 337 ? 4.367 -34.034 169.618 1.00 106.69 ? 441 VAL A CG2 1 ATOM 2715 N N . TYR A 1 338 ? 4.901 -31.338 165.837 1.00 105.48 ? 442 TYR A N 1 ATOM 2716 C CA . TYR A 1 338 ? 4.509 -30.523 164.682 1.00 105.73 ? 442 TYR A CA 1 ATOM 2717 C C . TYR A 1 338 ? 4.989 -31.130 163.340 1.00 114.46 ? 442 TYR A C 1 ATOM 2718 O O . TYR A 1 338 ? 4.167 -31.342 162.447 1.00 114.21 ? 442 TYR A O 1 ATOM 2719 C CB . TYR A 1 338 ? 5.052 -29.091 164.850 1.00 104.20 ? 442 TYR A CB 1 ATOM 2720 C CG . TYR A 1 338 ? 4.965 -28.203 163.622 1.00 104.11 ? 442 TYR A CG 1 ATOM 2721 C CD1 . TYR A 1 338 ? 3.834 -27.429 163.379 1.00 105.15 ? 442 TYR A CD1 1 ATOM 2722 C CD2 . TYR A 1 338 ? 6.048 -28.072 162.753 1.00 104.37 ? 442 TYR A CD2 1 ATOM 2723 C CE1 . TYR A 1 338 ? 3.771 -26.567 162.286 1.00 105.55 ? 442 TYR A CE1 1 ATOM 2724 C CE2 . TYR A 1 338 ? 5.989 -27.231 161.642 1.00 104.63 ? 442 TYR A CE2 1 ATOM 2725 C CZ . TYR A 1 338 ? 4.848 -26.477 161.413 1.00 112.00 ? 442 TYR A CZ 1 ATOM 2726 O OH . TYR A 1 338 ? 4.797 -25.617 160.339 1.00 110.54 ? 442 TYR A OH 1 ATOM 2727 N N . TRP A 1 339 ? 6.306 -31.376 163.195 1.00 114.30 ? 443 TRP A N 1 ATOM 2728 C CA . TRP A 1 339 ? 6.879 -31.889 161.956 1.00 117.71 ? 443 TRP A CA 1 ATOM 2729 C C . TRP A 1 339 ? 6.374 -33.290 161.610 1.00 124.99 ? 443 TRP A C 1 ATOM 2730 O O . TRP A 1 339 ? 6.168 -33.560 160.429 1.00 125.38 ? 443 TRP A O 1 ATOM 2731 C CB . TRP A 1 339 ? 8.407 -31.840 161.973 1.00 117.87 ? 443 TRP A CB 1 ATOM 2732 C CG . TRP A 1 339 ? 8.950 -30.436 161.890 1.00 118.52 ? 443 TRP A CG 1 ATOM 2733 C CD1 . TRP A 1 339 ? 9.595 -29.744 162.876 1.00 119.99 ? 443 TRP A CD1 1 ATOM 2734 C CD2 . TRP A 1 339 ? 8.867 -29.543 160.764 1.00 118.14 ? 443 TRP A CD2 1 ATOM 2735 N NE1 . TRP A 1 339 ? 9.918 -28.479 162.440 1.00 118.30 ? 443 TRP A NE1 1 ATOM 2736 C CE2 . TRP A 1 339 ? 9.486 -28.328 161.146 1.00 120.74 ? 443 TRP A CE2 1 ATOM 2737 C CE3 . TRP A 1 339 ? 8.339 -29.654 159.463 1.00 120.57 ? 443 TRP A CE3 1 ATOM 2738 C CZ2 . TRP A 1 339 ? 9.582 -27.230 160.277 1.00 119.58 ? 443 TRP A CZ2 1 ATOM 2739 C CZ3 . TRP A 1 339 ? 8.426 -28.563 158.609 1.00 121.32 ? 443 TRP A CZ3 1 ATOM 2740 C CH2 . TRP A 1 339 ? 9.043 -27.370 159.017 1.00 120.21 ? 443 TRP A CH2 1 ATOM 2741 N N . LEU A 1 340 ? 6.117 -34.160 162.613 1.00 123.97 ? 444 LEU A N 1 ATOM 2742 C CA . LEU A 1 340 ? 5.572 -35.495 162.337 1.00 126.60 ? 444 LEU A CA 1 ATOM 2743 C C . LEU A 1 340 ? 4.128 -35.382 161.877 1.00 134.56 ? 444 LEU A C 1 ATOM 2744 O O . LEU A 1 340 ? 3.780 -36.001 160.868 1.00 136.80 ? 444 LEU A O 1 ATOM 2745 C CB . LEU A 1 340 ? 5.678 -36.468 163.522 1.00 126.97 ? 444 LEU A CB 1 ATOM 2746 C CG . LEU A 1 340 ? 7.077 -36.946 163.909 1.00 130.76 ? 444 LEU A CG 1 ATOM 2747 C CD1 . LEU A 1 340 ? 7.011 -37.898 165.070 1.00 131.84 ? 444 LEU A CD1 1 ATOM 2748 C CD2 . LEU A 1 340 ? 7.832 -37.559 162.739 1.00 132.93 ? 444 LEU A CD2 1 ATOM 2749 N N . TYR A 1 341 ? 3.305 -34.562 162.572 1.00 131.74 ? 445 TYR A N 1 ATOM 2750 C CA . TYR A 1 341 ? 1.907 -34.331 162.203 1.00 133.41 ? 445 TYR A CA 1 ATOM 2751 C C . TYR A 1 341 ? 1.778 -33.752 160.778 1.00 141.05 ? 445 TYR A C 1 ATOM 2752 O O . TYR A 1 341 ? 0.876 -34.164 160.041 1.00 142.83 ? 445 TYR A O 1 ATOM 2753 C CB . TYR A 1 341 ? 1.208 -33.404 163.209 1.00 133.03 ? 445 TYR A CB 1 ATOM 2754 C CG . TYR A 1 341 ? -0.146 -32.921 162.737 1.00 135.41 ? 445 TYR A CG 1 ATOM 2755 C CD1 . TYR A 1 341 ? -1.280 -33.718 162.881 1.00 139.36 ? 445 TYR A CD1 1 ATOM 2756 C CD2 . TYR A 1 341 ? -0.288 -31.690 162.099 1.00 134.64 ? 445 TYR A CD2 1 ATOM 2757 C CE1 . TYR A 1 341 ? -2.526 -33.293 162.422 1.00 140.44 ? 445 TYR A CE1 1 ATOM 2758 C CE2 . TYR A 1 341 ? -1.528 -31.254 161.636 1.00 135.97 ? 445 TYR A CE2 1 ATOM 2759 C CZ . TYR A 1 341 ? -2.645 -32.061 161.799 1.00 146.66 ? 445 TYR A CZ 1 ATOM 2760 O OH . TYR A 1 341 ? -3.879 -31.640 161.365 1.00 148.97 ? 445 TYR A OH 1 ATOM 2761 N N . TYR A 1 342 ? 2.649 -32.794 160.405 1.00 138.25 ? 446 TYR A N 1 ATOM 2762 C CA . TYR A 1 342 ? 2.580 -32.165 159.086 1.00 139.19 ? 446 TYR A CA 1 ATOM 2763 C C . TYR A 1 342 ? 3.266 -32.966 157.962 1.00 146.45 ? 446 TYR A C 1 ATOM 2764 O O . TYR A 1 342 ? 2.987 -32.683 156.801 1.00 147.37 ? 446 TYR A O 1 ATOM 2765 C CB . TYR A 1 342 ? 3.105 -30.726 159.116 1.00 138.55 ? 446 TYR A CB 1 ATOM 2766 C CG . TYR A 1 342 ? 2.039 -29.745 159.553 1.00 140.07 ? 446 TYR A CG 1 ATOM 2767 C CD1 . TYR A 1 342 ? 1.010 -29.370 158.692 1.00 142.91 ? 446 TYR A CD1 1 ATOM 2768 C CD2 . TYR A 1 342 ? 2.027 -29.227 160.843 1.00 139.42 ? 446 TYR A CD2 1 ATOM 2769 C CE1 . TYR A 1 342 ? -0.004 -28.507 159.105 1.00 142.74 ? 446 TYR A CE1 1 ATOM 2770 C CE2 . TYR A 1 342 ? 1.037 -28.335 161.257 1.00 139.42 ? 446 TYR A CE2 1 ATOM 2771 C CZ . TYR A 1 342 ? 0.026 -27.974 160.381 1.00 146.87 ? 446 TYR A CZ 1 ATOM 2772 O OH . TYR A 1 342 ? -0.951 -27.088 160.769 1.00 146.28 ? 446 TYR A OH 1 ATOM 2773 N N . VAL A 1 343 ? 4.110 -33.972 158.272 1.00 144.26 ? 447 VAL A N 1 ATOM 2774 C CA . VAL A 1 343 ? 4.731 -34.794 157.219 1.00 157.00 ? 447 VAL A CA 1 ATOM 2775 C C . VAL A 1 343 ? 4.247 -36.254 157.383 1.00 183.25 ? 447 VAL A C 1 ATOM 2776 O O . VAL A 1 343 ? 3.044 -36.521 157.345 1.00 142.54 ? 447 VAL A O 1 ATOM 2777 C CB . VAL A 1 343 ? 6.285 -34.689 157.161 1.00 159.74 ? 447 VAL A CB 1 ATOM 2778 C CG1 . VAL A 1 343 ? 6.846 -35.514 156.006 1.00 162.04 ? 447 VAL A CG1 1 ATOM 2779 C CG2 . VAL A 1 343 ? 6.746 -33.235 157.042 1.00 156.64 ? 447 VAL A CG2 1 ATOM 2780 N N . SER B 1 13 ? 9.725 10.529 87.489 1.00 152.93 ? 10 SER B N 1 ATOM 2781 C CA . SER B 1 13 ? 8.522 9.871 86.974 1.00 152.70 ? 10 SER B CA 1 ATOM 2782 C C . SER B 1 13 ? 8.773 8.384 86.662 1.00 154.44 ? 10 SER B C 1 ATOM 2783 O O . SER B 1 13 ? 7.875 7.551 86.853 1.00 152.72 ? 10 SER B O 1 ATOM 2784 C CB . SER B 1 13 ? 8.014 10.587 85.728 1.00 158.90 ? 10 SER B CB 1 ATOM 2785 O OG . SER B 1 13 ? 9.009 10.603 84.719 1.00 168.15 ? 10 SER B OG 1 ATOM 2786 N N . PHE B 1 14 ? 9.990 8.059 86.181 1.00 149.75 ? 11 PHE B N 1 ATOM 2787 C CA . PHE B 1 14 ? 10.379 6.693 85.860 1.00 147.47 ? 11 PHE B CA 1 ATOM 2788 C C . PHE B 1 14 ? 10.478 5.858 87.141 1.00 147.18 ? 11 PHE B C 1 ATOM 2789 O O . PHE B 1 14 ? 9.985 4.730 87.166 1.00 145.94 ? 11 PHE B O 1 ATOM 2790 C CB . PHE B 1 14 ? 11.700 6.673 85.076 1.00 150.67 ? 11 PHE B CB 1 ATOM 2791 C CG . PHE B 1 14 ? 12.224 5.292 84.760 1.00 151.47 ? 11 PHE B CG 1 ATOM 2792 C CD1 . PHE B 1 14 ? 11.621 4.507 83.781 1.00 154.83 ? 11 PHE B CD1 1 ATOM 2793 C CD2 . PHE B 1 14 ? 13.319 4.775 85.442 1.00 152.47 ? 11 PHE B CD2 1 ATOM 2794 C CE1 . PHE B 1 14 ? 12.102 3.226 83.495 1.00 154.99 ? 11 PHE B CE1 1 ATOM 2795 C CE2 . PHE B 1 14 ? 13.800 3.495 85.155 1.00 154.72 ? 11 PHE B CE2 1 ATOM 2796 C CZ . PHE B 1 14 ? 13.192 2.733 84.177 1.00 153.41 ? 11 PHE B CZ 1 ATOM 2797 N N . VAL B 1 15 ? 11.068 6.427 88.211 1.00 140.93 ? 12 VAL B N 1 ATOM 2798 C CA . VAL B 1 15 ? 11.223 5.745 89.499 1.00 137.21 ? 12 VAL B CA 1 ATOM 2799 C C . VAL B 1 15 ? 9.849 5.527 90.164 1.00 138.78 ? 12 VAL B C 1 ATOM 2800 O O . VAL B 1 15 ? 9.684 4.549 90.907 1.00 136.30 ? 12 VAL B O 1 ATOM 2801 C CB . VAL B 1 15 ? 12.206 6.455 90.455 1.00 140.15 ? 12 VAL B CB 1 ATOM 2802 C CG1 . VAL B 1 15 ? 12.922 5.433 91.332 1.00 137.58 ? 12 VAL B CG1 1 ATOM 2803 C CG2 . VAL B 1 15 ? 13.218 7.304 89.688 1.00 142.45 ? 12 VAL B CG2 1 ATOM 2804 N N . LYS B 1 16 ? 8.861 6.401 89.859 1.00 136.01 ? 13 LYS B N 1 ATOM 2805 C CA . LYS B 1 16 ? 7.506 6.260 90.388 1.00 135.48 ? 13 LYS B CA 1 ATOM 2806 C C . LYS B 1 16 ? 6.789 5.064 89.737 1.00 141.12 ? 13 LYS B C 1 ATOM 2807 O O . LYS B 1 16 ? 6.158 4.288 90.462 1.00 139.69 ? 13 LYS B O 1 ATOM 2808 C CB . LYS B 1 16 ? 6.677 7.546 90.217 1.00 139.68 ? 13 LYS B CB 1 ATOM 2809 C CG . LYS B 1 16 ? 5.476 7.589 91.168 1.00 151.52 ? 13 LYS B CG 1 ATOM 2810 C CD . LYS B 1 16 ? 4.192 8.094 90.515 1.00 158.83 ? 13 LYS B CD 1 ATOM 2811 C CE . LYS B 1 16 ? 2.970 7.873 91.382 1.00 161.40 ? 13 LYS B CE 1 ATOM 2812 N NZ . LYS B 1 16 ? 2.590 6.436 91.494 1.00 163.85 ? 13 LYS B NZ 1 ATOM 2813 N N . GLU B 1 17 ? 6.893 4.904 88.383 1.00 139.43 ? 14 GLU B N 1 ATOM 2814 C CA . GLU B 1 17 ? 6.255 3.786 87.680 1.00 139.15 ? 14 GLU B CA 1 ATOM 2815 C C . GLU B 1 17 ? 6.975 2.461 88.008 1.00 138.48 ? 14 GLU B C 1 ATOM 2816 O O . GLU B 1 17 ? 6.349 1.403 87.921 1.00 138.20 ? 14 GLU B O 1 ATOM 2817 C CB . GLU B 1 17 ? 6.165 4.026 86.150 1.00 143.86 ? 14 GLU B CB 1 ATOM 2818 C CG . GLU B 1 17 ? 7.457 3.834 85.363 1.00 159.13 ? 14 GLU B CG 1 ATOM 2819 C CD . GLU B 1 17 ? 7.321 3.548 83.879 1.00 189.75 ? 14 GLU B CD 1 ATOM 2820 O OE1 . GLU B 1 17 ? 7.220 4.519 83.093 1.00 189.84 ? 14 GLU B OE1 1 ATOM 2821 O OE2 . GLU B 1 17 ? 7.381 2.357 83.494 1.00 185.58 ? 14 GLU B OE2 1 ATOM 2822 N N . THR B 1 18 ? 8.265 2.533 88.411 1.00 132.05 ? 15 THR B N 1 ATOM 2823 C CA . THR B 1 18 ? 9.115 1.388 88.746 1.00 130.32 ? 15 THR B CA 1 ATOM 2824 C C . THR B 1 18 ? 8.594 0.616 89.972 1.00 133.59 ? 15 THR B C 1 ATOM 2825 O O . THR B 1 18 ? 8.380 -0.599 89.873 1.00 132.14 ? 15 THR B O 1 ATOM 2826 C CB . THR B 1 18 ? 10.566 1.850 88.953 1.00 130.35 ? 15 THR B CB 1 ATOM 2827 O OG1 . THR B 1 18 ? 11.058 2.370 87.716 1.00 128.14 ? 15 THR B OG1 1 ATOM 2828 C CG2 . THR B 1 18 ? 11.479 0.728 89.446 1.00 124.58 ? 15 THR B CG2 1 ATOM 2829 N N . VAL B 1 19 ? 8.416 1.321 91.113 1.00 130.89 ? 16 VAL B N 1 ATOM 2830 C CA . VAL B 1 19 ? 7.971 0.778 92.409 1.00 129.74 ? 16 VAL B CA 1 ATOM 2831 C C . VAL B 1 19 ? 6.544 0.167 92.317 1.00 135.93 ? 16 VAL B C 1 ATOM 2832 O O . VAL B 1 19 ? 6.278 -0.904 92.902 1.00 134.91 ? 16 VAL B O 1 ATOM 2833 C CB . VAL B 1 19 ? 8.076 1.827 93.548 1.00 132.54 ? 16 VAL B CB 1 ATOM 2834 C CG1 . VAL B 1 19 ? 9.525 2.000 94.003 1.00 131.31 ? 16 VAL B CG1 1 ATOM 2835 C CG2 . VAL B 1 19 ? 7.477 3.170 93.143 1.00 134.16 ? 16 VAL B CG2 1 ATOM 2836 N N . ASP B 1 20 ? 5.657 0.830 91.531 1.00 134.10 ? 17 ASP B N 1 ATOM 2837 C CA . ASP B 1 20 ? 4.282 0.380 91.275 1.00 134.34 ? 17 ASP B CA 1 ATOM 2838 C C . ASP B 1 20 ? 4.258 -0.955 90.544 1.00 136.78 ? 17 ASP B C 1 ATOM 2839 O O . ASP B 1 20 ? 3.440 -1.813 90.874 1.00 136.65 ? 17 ASP B O 1 ATOM 2840 C CB . ASP B 1 20 ? 3.521 1.405 90.434 1.00 139.27 ? 17 ASP B CB 1 ATOM 2841 C CG . ASP B 1 20 ? 3.391 2.792 91.012 1.00 155.24 ? 17 ASP B CG 1 ATOM 2842 O OD1 . ASP B 1 20 ? 3.969 3.045 92.091 1.00 155.07 ? 17 ASP B OD1 1 ATOM 2843 O OD2 . ASP B 1 20 ? 2.793 3.653 90.342 1.00 165.30 ? 17 ASP B OD2 1 ATOM 2844 N N . LYS B 1 21 ? 5.153 -1.122 89.551 1.00 132.56 ? 18 LYS B N 1 ATOM 2845 C CA . LYS B 1 21 ? 5.255 -2.333 88.741 1.00 133.46 ? 18 LYS B CA 1 ATOM 2846 C C . LYS B 1 21 ? 5.906 -3.492 89.516 1.00 135.28 ? 18 LYS B C 1 ATOM 2847 O O . LYS B 1 21 ? 5.762 -4.652 89.100 1.00 136.45 ? 18 LYS B O 1 ATOM 2848 C CB . LYS B 1 21 ? 6.009 -2.055 87.430 1.00 138.43 ? 18 LYS B CB 1 ATOM 2849 C CG . LYS B 1 21 ? 5.068 -1.672 86.297 1.00 153.95 ? 18 LYS B CG 1 ATOM 2850 C CD . LYS B 1 21 ? 5.700 -0.724 85.292 1.00 166.43 ? 18 LYS B CD 1 ATOM 2851 C CE . LYS B 1 21 ? 4.662 -0.236 84.305 1.00 180.95 ? 18 LYS B CE 1 ATOM 2852 N NZ . LYS B 1 21 ? 5.248 0.612 83.235 1.00 189.00 ? 18 LYS B NZ 1 ATOM 2853 N N . LEU B 1 22 ? 6.612 -3.182 90.634 1.00 127.26 ? 19 LEU B N 1 ATOM 2854 C CA . LEU B 1 22 ? 7.256 -4.163 91.505 1.00 123.79 ? 19 LEU B CA 1 ATOM 2855 C C . LEU B 1 22 ? 6.225 -4.905 92.330 1.00 124.67 ? 19 LEU B C 1 ATOM 2856 O O . LEU B 1 22 ? 6.289 -6.137 92.437 1.00 125.04 ? 19 LEU B O 1 ATOM 2857 C CB . LEU B 1 22 ? 8.269 -3.487 92.444 1.00 122.06 ? 19 LEU B CB 1 ATOM 2858 C CG . LEU B 1 22 ? 9.749 -3.473 92.040 1.00 126.88 ? 19 LEU B CG 1 ATOM 2859 C CD1 . LEU B 1 22 ? 10.602 -3.193 93.226 1.00 125.11 ? 19 LEU B CD1 1 ATOM 2860 C CD2 . LEU B 1 22 ? 10.186 -4.742 91.322 1.00 129.73 ? 19 LEU B CD2 1 ATOM 2861 N N . LEU B 1 23 ? 5.255 -4.158 92.887 1.00 118.52 ? 20 LEU B N 1 ATOM 2862 C CA . LEU B 1 23 ? 4.218 -4.718 93.743 1.00 116.41 ? 20 LEU B CA 1 ATOM 2863 C C . LEU B 1 23 ? 2.958 -5.184 92.971 1.00 120.72 ? 20 LEU B C 1 ATOM 2864 O O . LEU B 1 23 ? 2.089 -5.816 93.575 1.00 119.78 ? 20 LEU B O 1 ATOM 2865 C CB . LEU B 1 23 ? 3.864 -3.708 94.838 1.00 114.96 ? 20 LEU B CB 1 ATOM 2866 C CG . LEU B 1 23 ? 4.926 -3.596 95.947 1.00 117.43 ? 20 LEU B CG 1 ATOM 2867 C CD1 . LEU B 1 23 ? 4.855 -2.261 96.616 1.00 117.46 ? 20 LEU B CD1 1 ATOM 2868 C CD2 . LEU B 1 23 ? 4.778 -4.684 96.975 1.00 117.10 ? 20 LEU B CD2 1 ATOM 2869 N N . LYS B 1 24 ? 2.880 -4.928 91.645 1.00 118.31 ? 21 LYS B N 1 ATOM 2870 C CA . LYS B 1 24 ? 1.745 -5.379 90.832 1.00 120.25 ? 21 LYS B CA 1 ATOM 2871 C C . LYS B 1 24 ? 1.813 -6.907 90.665 1.00 122.07 ? 21 LYS B C 1 ATOM 2872 O O . LYS B 1 24 ? 2.813 -7.429 90.159 1.00 121.42 ? 21 LYS B O 1 ATOM 2873 C CB . LYS B 1 24 ? 1.705 -4.679 89.446 1.00 126.36 ? 21 LYS B CB 1 ATOM 2874 C CG . LYS B 1 24 ? 0.795 -3.432 89.339 1.00 147.02 ? 21 LYS B CG 1 ATOM 2875 C CD . LYS B 1 24 ? -0.690 -3.753 89.079 1.00 160.12 ? 21 LYS B CD 1 ATOM 2876 C CE . LYS B 1 24 ? -1.588 -2.602 89.473 1.00 167.40 ? 21 LYS B CE 1 ATOM 2877 N NZ . LYS B 1 24 ? -3.022 -3.001 89.499 1.00 174.66 ? 21 LYS B NZ 1 ATOM 2878 N N . GLY B 1 25 ? 0.776 -7.599 91.132 1.00 116.48 ? 22 GLY B N 1 ATOM 2879 C CA . GLY B 1 25 ? 0.696 -9.056 91.058 1.00 115.66 ? 22 GLY B CA 1 ATOM 2880 C C . GLY B 1 25 ? 1.588 -9.802 92.036 1.00 115.33 ? 22 GLY B C 1 ATOM 2881 O O . GLY B 1 25 ? 1.793 -11.013 91.893 1.00 115.28 ? 22 GLY B O 1 ATOM 2882 N N . TYR B 1 26 ? 2.113 -9.081 93.047 1.00 107.28 ? 23 TYR B N 1 ATOM 2883 C CA . TYR B 1 26 ? 2.960 -9.613 94.107 1.00 103.34 ? 23 TYR B CA 1 ATOM 2884 C C . TYR B 1 26 ? 2.082 -10.308 95.147 1.00 108.27 ? 23 TYR B C 1 ATOM 2885 O O . TYR B 1 26 ? 1.150 -9.677 95.657 1.00 109.35 ? 23 TYR B O 1 ATOM 2886 C CB . TYR B 1 26 ? 3.757 -8.452 94.749 1.00 100.35 ? 23 TYR B CB 1 ATOM 2887 C CG . TYR B 1 26 ? 4.711 -8.846 95.856 1.00 96.59 ? 23 TYR B CG 1 ATOM 2888 C CD1 . TYR B 1 26 ? 4.269 -8.996 97.167 1.00 96.68 ? 23 TYR B CD1 1 ATOM 2889 C CD2 . TYR B 1 26 ? 6.070 -8.977 95.611 1.00 96.43 ? 23 TYR B CD2 1 ATOM 2890 C CE1 . TYR B 1 26 ? 5.151 -9.325 98.198 1.00 96.35 ? 23 TYR B CE1 1 ATOM 2891 C CE2 . TYR B 1 26 ? 6.959 -9.318 96.628 1.00 95.44 ? 23 TYR B CE2 1 ATOM 2892 C CZ . TYR B 1 26 ? 6.498 -9.478 97.925 1.00 98.74 ? 23 TYR B CZ 1 ATOM 2893 O OH . TYR B 1 26 ? 7.370 -9.789 98.941 1.00 92.62 ? 23 TYR B OH 1 ATOM 2894 N N . ASP B 1 27 ? 2.378 -11.583 95.479 1.00 103.73 ? 24 ASP B N 1 ATOM 2895 C CA . ASP B 1 27 ? 1.635 -12.306 96.518 1.00 102.26 ? 24 ASP B CA 1 ATOM 2896 C C . ASP B 1 27 ? 2.446 -12.345 97.817 1.00 100.30 ? 24 ASP B C 1 ATOM 2897 O O . ASP B 1 27 ? 3.463 -13.037 97.909 1.00 98.45 ? 24 ASP B O 1 ATOM 2898 C CB . ASP B 1 27 ? 1.238 -13.725 96.079 1.00 106.04 ? 24 ASP B CB 1 ATOM 2899 C CG . ASP B 1 27 ? 0.122 -14.363 96.909 1.00 121.41 ? 24 ASP B CG 1 ATOM 2900 O OD1 . ASP B 1 27 ? -0.436 -13.672 97.805 1.00 123.23 ? 24 ASP B OD1 1 ATOM 2901 O OD2 . ASP B 1 27 ? -0.218 -15.536 96.644 1.00 128.07 ? 24 ASP B OD2 1 ATOM 2902 N N . ILE B 1 28 ? 1.996 -11.569 98.803 1.00 93.49 ? 25 ILE B N 1 ATOM 2903 C CA . ILE B 1 28 ? 2.629 -11.426 100.118 1.00 89.77 ? 25 ILE B CA 1 ATOM 2904 C C . ILE B 1 28 ? 2.636 -12.757 100.909 1.00 90.41 ? 25 ILE B C 1 ATOM 2905 O O . ILE B 1 28 ? 3.505 -12.953 101.756 1.00 90.00 ? 25 ILE B O 1 ATOM 2906 C CB . ILE B 1 28 ? 1.898 -10.303 100.882 1.00 92.08 ? 25 ILE B CB 1 ATOM 2907 C CG1 . ILE B 1 28 ? 2.830 -9.605 101.839 1.00 90.91 ? 25 ILE B CG1 1 ATOM 2908 C CG2 . ILE B 1 28 ? 0.566 -10.760 101.548 1.00 93.80 ? 25 ILE B CG2 1 ATOM 2909 C CD1 . ILE B 1 28 ? 2.311 -8.353 102.327 1.00 100.04 ? 25 ILE B CD1 1 ATOM 2910 N N . ARG B 1 29 ? 1.664 -13.646 100.625 1.00 85.38 ? 26 ARG B N 1 ATOM 2911 C CA . ARG B 1 29 ? 1.439 -14.956 101.233 1.00 84.82 ? 26 ARG B CA 1 ATOM 2912 C C . ARG B 1 29 ? 2.593 -15.926 100.968 1.00 90.36 ? 26 ARG B C 1 ATOM 2913 O O . ARG B 1 29 ? 2.883 -16.823 101.778 1.00 90.43 ? 26 ARG B O 1 ATOM 2914 C CB . ARG B 1 29 ? 0.141 -15.559 100.681 1.00 84.26 ? 26 ARG B CB 1 ATOM 2915 C CG . ARG B 1 29 ? -1.094 -14.724 100.945 1.00 90.23 ? 26 ARG B CG 1 ATOM 2916 C CD . ARG B 1 29 ? -2.355 -15.350 100.385 1.00 102.70 ? 26 ARG B CD 1 ATOM 2917 N NE . ARG B 1 29 ? -2.306 -15.523 98.932 1.00 111.78 ? 26 ARG B NE 1 ATOM 2918 C CZ . ARG B 1 29 ? -3.356 -15.418 98.127 1.00 133.44 ? 26 ARG B CZ 1 ATOM 2919 N NH1 . ARG B 1 29 ? -4.555 -15.132 98.622 1.00 126.85 ? 26 ARG B NH1 1 ATOM 2920 N NH2 . ARG B 1 29 ? -3.219 -15.609 96.824 1.00 120.84 ? 26 ARG B NH2 1 ATOM 2921 N N . LEU B 1 30 ? 3.249 -15.736 99.820 1.00 88.16 ? 27 LEU B N 1 ATOM 2922 C CA . LEU B 1 30 ? 4.327 -16.578 99.326 1.00 87.70 ? 27 LEU B CA 1 ATOM 2923 C C . LEU B 1 30 ? 5.684 -15.975 99.624 1.00 89.60 ? 27 LEU B C 1 ATOM 2924 O O . LEU B 1 30 ? 5.941 -14.815 99.300 1.00 89.60 ? 27 LEU B O 1 ATOM 2925 C CB . LEU B 1 30 ? 4.143 -16.795 97.819 1.00 89.16 ? 27 LEU B CB 1 ATOM 2926 C CG . LEU B 1 30 ? 3.249 -17.956 97.391 1.00 96.08 ? 27 LEU B CG 1 ATOM 2927 C CD1 . LEU B 1 30 ? 1.814 -17.859 97.933 1.00 96.26 ? 27 LEU B CD1 1 ATOM 2928 C CD2 . LEU B 1 30 ? 3.256 -18.096 95.867 1.00 100.62 ? 27 LEU B CD2 1 ATOM 2929 N N . ARG B 1 31 ? 6.547 -16.769 100.264 1.00 84.27 ? 28 ARG B N 1 ATOM 2930 C CA . ARG B 1 31 ? 7.923 -16.375 100.568 1.00 82.57 ? 28 ARG B CA 1 ATOM 2931 C C . ARG B 1 31 ? 8.767 -16.359 99.275 1.00 90.23 ? 28 ARG B C 1 ATOM 2932 O O . ARG B 1 31 ? 8.389 -17.066 98.329 1.00 93.18 ? 28 ARG B O 1 ATOM 2933 C CB . ARG B 1 31 ? 8.541 -17.318 101.631 1.00 77.87 ? 28 ARG B CB 1 ATOM 2934 C CG . ARG B 1 31 ? 8.560 -18.795 101.309 1.00 80.99 ? 28 ARG B CG 1 ATOM 2935 C CD . ARG B 1 31 ? 9.959 -19.250 100.979 1.00 80.02 ? 28 ARG B CD 1 ATOM 2936 N NE . ARG B 1 31 ? 10.026 -20.696 100.797 1.00 86.74 ? 28 ARG B NE 1 ATOM 2937 C CZ . ARG B 1 31 ? 11.007 -21.326 100.159 1.00 101.91 ? 28 ARG B CZ 1 ATOM 2938 N NH1 . ARG B 1 31 ? 11.998 -20.640 99.605 1.00 87.66 ? 28 ARG B NH1 1 ATOM 2939 N NH2 . ARG B 1 31 ? 10.999 -22.649 100.061 1.00 90.05 ? 28 ARG B NH2 1 ATOM 2940 N N . PRO B 1 32 ? 9.902 -15.603 99.203 1.00 85.62 ? 29 PRO B N 1 ATOM 2941 C CA . PRO B 1 32 ? 10.744 -15.628 97.986 1.00 87.14 ? 29 PRO B CA 1 ATOM 2942 C C . PRO B 1 32 ? 11.261 -17.042 97.665 1.00 93.08 ? 29 PRO B C 1 ATOM 2943 O O . PRO B 1 32 ? 11.688 -17.752 98.578 1.00 90.48 ? 29 PRO B O 1 ATOM 2944 C CB . PRO B 1 32 ? 11.895 -14.668 98.349 1.00 87.38 ? 29 PRO B CB 1 ATOM 2945 C CG . PRO B 1 32 ? 11.358 -13.818 99.382 1.00 88.73 ? 29 PRO B CG 1 ATOM 2946 C CD . PRO B 1 32 ? 10.500 -14.715 100.209 1.00 83.99 ? 29 PRO B CD 1 ATOM 2947 N N . ASP B 1 33 ? 11.187 -17.455 96.387 1.00 94.97 ? 30 ASP B N 1 ATOM 2948 C CA . ASP B 1 33 ? 11.583 -18.795 95.919 1.00 99.82 ? 30 ASP B CA 1 ATOM 2949 C C . ASP B 1 33 ? 10.623 -19.867 96.503 1.00 105.99 ? 30 ASP B C 1 ATOM 2950 O O . ASP B 1 33 ? 11.052 -20.985 96.801 1.00 107.94 ? 30 ASP B O 1 ATOM 2951 C CB . ASP B 1 33 ? 13.068 -19.107 96.289 1.00 103.31 ? 30 ASP B CB 1 ATOM 2952 C CG . ASP B 1 33 ? 14.105 -18.909 95.194 1.00 130.04 ? 30 ASP B CG 1 ATOM 2953 O OD1 . ASP B 1 33 ? 13.756 -18.339 94.120 1.00 133.16 ? 30 ASP B OD1 1 ATOM 2954 O OD2 . ASP B 1 33 ? 15.274 -19.292 95.415 1.00 142.35 ? 30 ASP B OD2 1 ATOM 2955 N N . PHE B 1 34 ? 9.323 -19.523 96.620 1.00 102.18 ? 31 PHE B N 1 ATOM 2956 C CA . PHE B 1 34 ? 8.265 -20.314 97.255 1.00 103.01 ? 31 PHE B CA 1 ATOM 2957 C C . PHE B 1 34 ? 8.372 -21.858 97.117 1.00 110.72 ? 31 PHE B C 1 ATOM 2958 O O . PHE B 1 34 ? 8.240 -22.555 98.128 1.00 113.35 ? 31 PHE B O 1 ATOM 2959 C CB . PHE B 1 34 ? 6.846 -19.881 96.843 1.00 105.00 ? 31 PHE B CB 1 ATOM 2960 C CG . PHE B 1 34 ? 5.792 -20.610 97.649 1.00 105.66 ? 31 PHE B CG 1 ATOM 2961 C CD1 . PHE B 1 34 ? 5.605 -20.324 98.993 1.00 105.67 ? 31 PHE B CD1 1 ATOM 2962 C CD2 . PHE B 1 34 ? 5.086 -21.676 97.099 1.00 108.76 ? 31 PHE B CD2 1 ATOM 2963 C CE1 . PHE B 1 34 ? 4.698 -21.055 99.759 1.00 106.60 ? 31 PHE B CE1 1 ATOM 2964 C CE2 . PHE B 1 34 ? 4.187 -22.411 97.875 1.00 111.28 ? 31 PHE B CE2 1 ATOM 2965 C CZ . PHE B 1 34 ? 3.987 -22.086 99.193 1.00 107.20 ? 31 PHE B CZ 1 ATOM 2966 N N . GLY B 1 35 ? 8.547 -22.392 95.936 1.00 107.02 ? 32 GLY B N 1 ATOM 2967 C CA . GLY B 1 35 ? 8.603 -23.846 95.875 1.00 109.42 ? 32 GLY B CA 1 ATOM 2968 C C . GLY B 1 35 ? 9.983 -24.458 95.800 1.00 113.67 ? 32 GLY B C 1 ATOM 2969 O O . GLY B 1 35 ? 10.100 -25.678 95.661 1.00 115.59 ? 32 GLY B O 1 ATOM 2970 N N . GLY B 1 36 ? 11.014 -23.618 95.857 1.00 107.30 ? 33 GLY B N 1 ATOM 2971 C CA . GLY B 1 36 ? 12.387 -24.058 95.685 1.00 107.26 ? 33 GLY B CA 1 ATOM 2972 C C . GLY B 1 36 ? 13.276 -24.022 96.901 1.00 109.35 ? 33 GLY B C 1 ATOM 2973 O O . GLY B 1 36 ? 12.827 -24.296 98.023 1.00 109.10 ? 33 GLY B O 1 ATOM 2974 N N . PRO B 1 37 ? 14.574 -23.703 96.672 1.00 104.65 ? 34 PRO B N 1 ATOM 2975 C CA . PRO B 1 37 ? 15.536 -23.655 97.788 1.00 103.35 ? 34 PRO B CA 1 ATOM 2976 C C . PRO B 1 37 ? 15.149 -22.635 98.881 1.00 102.85 ? 34 PRO B C 1 ATOM 2977 O O . PRO B 1 37 ? 14.454 -21.654 98.588 1.00 100.50 ? 34 PRO B O 1 ATOM 2978 C CB . PRO B 1 37 ? 16.857 -23.284 97.098 1.00 106.03 ? 34 PRO B CB 1 ATOM 2979 C CG . PRO B 1 37 ? 16.458 -22.646 95.820 1.00 110.47 ? 34 PRO B CG 1 ATOM 2980 C CD . PRO B 1 37 ? 15.227 -23.365 95.393 1.00 106.79 ? 34 PRO B CD 1 ATOM 2981 N N . PRO B 1 38 ? 15.565 -22.869 100.153 1.00 98.78 ? 35 PRO B N 1 ATOM 2982 C CA . PRO B 1 38 ? 15.191 -21.945 101.239 1.00 95.66 ? 35 PRO B CA 1 ATOM 2983 C C . PRO B 1 38 ? 15.721 -20.535 101.046 1.00 100.77 ? 35 PRO B C 1 ATOM 2984 O O . PRO B 1 38 ? 16.779 -20.372 100.441 1.00 103.56 ? 35 PRO B O 1 ATOM 2985 C CB . PRO B 1 38 ? 15.835 -22.569 102.486 1.00 96.36 ? 35 PRO B CB 1 ATOM 2986 C CG . PRO B 1 38 ? 16.123 -23.943 102.141 1.00 103.77 ? 35 PRO B CG 1 ATOM 2987 C CD . PRO B 1 38 ? 16.378 -23.986 100.668 1.00 101.80 ? 35 PRO B CD 1 ATOM 2988 N N . VAL B 1 39 ? 14.981 -19.523 101.542 1.00 95.09 ? 36 VAL B N 1 ATOM 2989 C CA . VAL B 1 39 ? 15.430 -18.132 101.516 1.00 94.15 ? 36 VAL B CA 1 ATOM 2990 C C . VAL B 1 39 ? 16.412 -17.969 102.704 1.00 99.61 ? 36 VAL B C 1 ATOM 2991 O O . VAL B 1 39 ? 16.146 -18.473 103.801 1.00 97.61 ? 36 VAL B O 1 ATOM 2992 C CB . VAL B 1 39 ? 14.265 -17.094 101.505 1.00 96.35 ? 36 VAL B CB 1 ATOM 2993 C CG1 . VAL B 1 39 ? 13.269 -17.323 102.632 1.00 94.77 ? 36 VAL B CG1 1 ATOM 2994 C CG2 . VAL B 1 39 ? 14.772 -15.653 101.512 1.00 95.21 ? 36 VAL B CG2 1 ATOM 2995 N N . CYS B 1 40 ? 17.576 -17.347 102.454 1.00 98.71 ? 37 CYS B N 1 ATOM 2996 C CA . CYS B 1 40 ? 18.603 -17.157 103.477 1.00 98.15 ? 37 CYS B CA 1 ATOM 2997 C C . CYS B 1 40 ? 18.519 -15.784 104.083 1.00 97.90 ? 37 CYS B C 1 ATOM 2998 O O . CYS B 1 40 ? 18.876 -14.790 103.438 1.00 99.77 ? 37 CYS B O 1 ATOM 2999 C CB . CYS B 1 40 ? 19.986 -17.420 102.905 1.00 101.46 ? 37 CYS B CB 1 ATOM 3000 S SG . CYS B 1 40 ? 20.283 -19.156 102.526 1.00 108.44 ? 37 CYS B SG 1 ATOM 3001 N N . VAL B 1 41 ? 18.083 -15.723 105.337 1.00 89.17 ? 38 VAL B N 1 ATOM 3002 C CA . VAL B 1 41 ? 17.975 -14.447 106.033 1.00 85.98 ? 38 VAL B CA 1 ATOM 3003 C C . VAL B 1 41 ? 19.256 -14.188 106.859 1.00 90.42 ? 38 VAL B C 1 ATOM 3004 O O . VAL B 1 41 ? 19.681 -15.049 107.632 1.00 90.78 ? 38 VAL B O 1 ATOM 3005 C CB . VAL B 1 41 ? 16.701 -14.333 106.878 1.00 86.80 ? 38 VAL B CB 1 ATOM 3006 C CG1 . VAL B 1 41 ? 16.379 -12.871 107.123 1.00 85.51 ? 38 VAL B CG1 1 ATOM 3007 C CG2 . VAL B 1 41 ? 15.519 -15.025 106.200 1.00 86.63 ? 38 VAL B CG2 1 ATOM 3008 N N . GLY B 1 42 ? 19.867 -13.024 106.644 1.00 87.09 ? 39 GLY B N 1 ATOM 3009 C CA . GLY B 1 42 ? 21.088 -12.589 107.310 1.00 88.08 ? 39 GLY B CA 1 ATOM 3010 C C . GLY B 1 42 ? 20.757 -11.625 108.416 1.00 95.83 ? 39 GLY B C 1 ATOM 3011 O O . GLY B 1 42 ? 20.230 -10.543 108.159 1.00 96.92 ? 39 GLY B O 1 ATOM 3012 N N . MET B 1 43 ? 21.001 -12.037 109.660 1.00 92.81 ? 40 MET B N 1 ATOM 3013 C CA . MET B 1 43 ? 20.690 -11.236 110.841 1.00 90.51 ? 40 MET B CA 1 ATOM 3014 C C . MET B 1 43 ? 21.924 -10.509 111.340 1.00 92.39 ? 40 MET B C 1 ATOM 3015 O O . MET B 1 43 ? 23.055 -10.995 111.220 1.00 93.73 ? 40 MET B O 1 ATOM 3016 C CB . MET B 1 43 ? 20.056 -12.085 111.923 1.00 92.36 ? 40 MET B CB 1 ATOM 3017 C CG . MET B 1 43 ? 19.125 -13.122 111.326 1.00 97.31 ? 40 MET B CG 1 ATOM 3018 S SD . MET B 1 43 ? 17.484 -13.073 112.013 1.00 101.39 ? 40 MET B SD 1 ATOM 3019 C CE . MET B 1 43 ? 16.610 -13.805 110.746 1.00 98.83 ? 40 MET B CE 1 ATOM 3020 N N . ASN B 1 44 ? 21.675 -9.287 111.824 1.00 85.51 ? 41 ASN B N 1 ATOM 3021 C CA . ASN B 1 44 ? 22.619 -8.285 112.294 1.00 84.34 ? 41 ASN B CA 1 ATOM 3022 C C . ASN B 1 44 ? 21.965 -7.541 113.459 1.00 86.16 ? 41 ASN B C 1 ATOM 3023 O O . ASN B 1 44 ? 20.800 -7.133 113.338 1.00 85.94 ? 41 ASN B O 1 ATOM 3024 C CB . ASN B 1 44 ? 22.908 -7.334 111.126 1.00 86.91 ? 41 ASN B CB 1 ATOM 3025 C CG . ASN B 1 44 ? 24.212 -6.636 111.195 1.00 129.72 ? 41 ASN B CG 1 ATOM 3026 O OD1 . ASN B 1 44 ? 24.461 -5.829 112.098 1.00 138.41 ? 41 ASN B OD1 1 ATOM 3027 N ND2 . ASN B 1 44 ? 25.064 -6.916 110.218 1.00 122.99 ? 41 ASN B ND2 1 ATOM 3028 N N . ILE B 1 45 ? 22.666 -7.418 114.607 1.00 80.21 ? 42 ILE B N 1 ATOM 3029 C CA . ILE B 1 45 ? 22.116 -6.737 115.776 1.00 77.20 ? 42 ILE B CA 1 ATOM 3030 C C . ILE B 1 45 ? 23.082 -5.675 116.291 1.00 82.49 ? 42 ILE B C 1 ATOM 3031 O O . ILE B 1 45 ? 24.253 -5.960 116.512 1.00 83.13 ? 42 ILE B O 1 ATOM 3032 C CB . ILE B 1 45 ? 21.751 -7.743 116.916 1.00 78.41 ? 42 ILE B CB 1 ATOM 3033 C CG1 . ILE B 1 45 ? 20.860 -8.911 116.412 1.00 77.51 ? 42 ILE B CG1 1 ATOM 3034 C CG2 . ILE B 1 45 ? 21.107 -7.022 118.122 1.00 77.13 ? 42 ILE B CG2 1 ATOM 3035 C CD1 . ILE B 1 45 ? 20.596 -10.042 117.414 1.00 83.86 ? 42 ILE B CD1 1 ATOM 3036 N N . ASP B 1 46 ? 22.578 -4.454 116.505 1.00 79.48 ? 43 ASP B N 1 ATOM 3037 C CA . ASP B 1 46 ? 23.307 -3.388 117.165 1.00 80.14 ? 43 ASP B CA 1 ATOM 3038 C C . ASP B 1 46 ? 22.633 -3.198 118.528 1.00 82.54 ? 43 ASP B C 1 ATOM 3039 O O . ASP B 1 46 ? 21.442 -2.889 118.580 1.00 80.59 ? 43 ASP B O 1 ATOM 3040 C CB . ASP B 1 46 ? 23.367 -2.096 116.348 1.00 83.84 ? 43 ASP B CB 1 ATOM 3041 C CG . ASP B 1 46 ? 24.259 -1.053 117.022 1.00 118.65 ? 43 ASP B CG 1 ATOM 3042 O OD1 . ASP B 1 46 ? 25.507 -1.193 116.945 1.00 124.75 ? 43 ASP B OD1 1 ATOM 3043 O OD2 . ASP B 1 46 ? 23.714 -0.152 117.712 1.00 130.14 ? 43 ASP B OD2 1 ATOM 3044 N N . ILE B 1 47 ? 23.357 -3.464 119.626 1.00 79.15 ? 44 ILE B N 1 ATOM 3045 C CA . ILE B 1 47 ? 22.756 -3.330 120.944 1.00 78.07 ? 44 ILE B CA 1 ATOM 3046 C C . ILE B 1 47 ? 22.864 -1.868 121.418 1.00 83.30 ? 44 ILE B C 1 ATOM 3047 O O . ILE B 1 47 ? 23.957 -1.380 121.727 1.00 85.97 ? 44 ILE B O 1 ATOM 3048 C CB . ILE B 1 47 ? 23.304 -4.343 121.989 1.00 80.74 ? 44 ILE B CB 1 ATOM 3049 C CG1 . ILE B 1 47 ? 22.854 -5.749 121.625 1.00 81.01 ? 44 ILE B CG1 1 ATOM 3050 C CG2 . ILE B 1 47 ? 22.759 -4.006 123.366 1.00 80.22 ? 44 ILE B CG2 1 ATOM 3051 C CD1 . ILE B 1 47 ? 23.612 -6.766 122.189 1.00 97.24 ? 44 ILE B CD1 1 ATOM 3052 N N . ALA B 1 48 ? 21.700 -1.195 121.496 1.00 76.45 ? 45 ALA B N 1 ATOM 3053 C CA . ALA B 1 48 ? 21.598 0.160 121.983 1.00 75.61 ? 45 ALA B CA 1 ATOM 3054 C C . ALA B 1 48 ? 21.830 0.194 123.509 1.00 81.42 ? 45 ALA B C 1 ATOM 3055 O O . ALA B 1 48 ? 22.501 1.114 123.999 1.00 81.98 ? 45 ALA B O 1 ATOM 3056 C CB . ALA B 1 48 ? 20.241 0.723 121.636 1.00 74.91 ? 45 ALA B CB 1 ATOM 3057 N N . SER B 1 49 ? 21.310 -0.822 124.255 1.00 77.95 ? 46 SER B N 1 ATOM 3058 C CA . SER B 1 49 ? 21.435 -0.845 125.717 1.00 78.86 ? 46 SER B CA 1 ATOM 3059 C C . SER B 1 49 ? 20.952 -2.098 126.391 1.00 84.05 ? 46 SER B C 1 ATOM 3060 O O . SER B 1 49 ? 20.041 -2.768 125.888 1.00 83.56 ? 46 SER B O 1 ATOM 3061 C CB . SER B 1 49 ? 20.617 0.291 126.319 1.00 81.98 ? 46 SER B CB 1 ATOM 3062 O OG . SER B 1 49 ? 19.339 0.344 125.709 1.00 87.73 ? 46 SER B OG 1 ATOM 3063 N N . ILE B 1 50 ? 21.510 -2.362 127.592 1.00 81.07 ? 47 ILE B N 1 ATOM 3064 C CA . ILE B 1 50 ? 20.987 -3.381 128.495 1.00 80.26 ? 47 ILE B CA 1 ATOM 3065 C C . ILE B 1 50 ? 20.442 -2.524 129.613 1.00 89.11 ? 47 ILE B C 1 ATOM 3066 O O . ILE B 1 50 ? 21.178 -2.004 130.436 1.00 90.66 ? 47 ILE B O 1 ATOM 3067 C CB . ILE B 1 50 ? 21.887 -4.566 128.881 1.00 81.62 ? 47 ILE B CB 1 ATOM 3068 C CG1 . ILE B 1 50 ? 22.107 -5.422 127.611 1.00 81.08 ? 47 ILE B CG1 1 ATOM 3069 C CG2 . ILE B 1 50 ? 21.186 -5.393 129.949 1.00 78.82 ? 47 ILE B CG2 1 ATOM 3070 C CD1 . ILE B 1 50 ? 23.309 -6.289 127.576 1.00 89.76 ? 47 ILE B CD1 1 ATOM 3071 N N . ASP B 1 51 ? 19.162 -2.196 129.459 1.00 88.40 ? 48 ASP B N 1 ATOM 3072 C CA . ASP B 1 51 ? 18.404 -1.265 130.278 1.00 89.68 ? 48 ASP B CA 1 ATOM 3073 C C . ASP B 1 51 ? 18.252 -1.736 131.664 1.00 94.36 ? 48 ASP B C 1 ATOM 3074 O O . ASP B 1 51 ? 18.139 -0.883 132.531 1.00 95.61 ? 48 ASP B O 1 ATOM 3075 C CB . ASP B 1 51 ? 17.006 -1.024 129.676 1.00 91.86 ? 48 ASP B CB 1 ATOM 3076 C CG . ASP B 1 51 ? 17.029 -0.595 128.207 1.00 111.11 ? 48 ASP B CG 1 ATOM 3077 O OD1 . ASP B 1 51 ? 17.160 0.632 127.945 1.00 114.80 ? 48 ASP B OD1 1 ATOM 3078 O OD2 . ASP B 1 51 ? 16.948 -1.493 127.316 1.00 111.45 ? 48 ASP B OD2 1 ATOM 3079 N N . MET B 1 52 ? 18.210 -3.070 131.897 1.00 91.58 ? 49 MET B N 1 ATOM 3080 C CA . MET B 1 52 ? 17.982 -3.624 133.231 1.00 92.70 ? 49 MET B CA 1 ATOM 3081 C C . MET B 1 52 ? 18.238 -5.133 133.301 1.00 93.22 ? 49 MET B C 1 ATOM 3082 O O . MET B 1 52 ? 18.143 -5.814 132.275 1.00 92.25 ? 49 MET B O 1 ATOM 3083 C CB . MET B 1 52 ? 16.546 -3.291 133.649 1.00 96.25 ? 49 MET B CB 1 ATOM 3084 C CG . MET B 1 52 ? 15.752 -4.380 134.255 1.00 102.63 ? 49 MET B CG 1 ATOM 3085 S SD . MET B 1 52 ? 14.180 -3.550 134.570 1.00 111.09 ? 49 MET B SD 1 ATOM 3086 C CE . MET B 1 52 ? 14.663 -2.167 135.800 1.00 109.52 ? 49 MET B CE 1 ATOM 3087 N N . VAL B 1 53 ? 18.608 -5.625 134.525 1.00 86.59 ? 50 VAL B N 1 ATOM 3088 C CA . VAL B 1 53 ? 18.863 -7.031 134.853 1.00 85.07 ? 50 VAL B CA 1 ATOM 3089 C C . VAL B 1 53 ? 18.165 -7.301 136.178 1.00 90.45 ? 50 VAL B C 1 ATOM 3090 O O . VAL B 1 53 ? 18.581 -6.760 137.198 1.00 93.55 ? 50 VAL B O 1 ATOM 3091 C CB . VAL B 1 53 ? 20.373 -7.446 134.885 1.00 87.45 ? 50 VAL B CB 1 ATOM 3092 C CG1 . VAL B 1 53 ? 20.537 -8.892 135.350 1.00 86.42 ? 50 VAL B CG1 1 ATOM 3093 C CG2 . VAL B 1 53 ? 21.043 -7.258 133.524 1.00 86.36 ? 50 VAL B CG2 1 ATOM 3094 N N . SER B 1 54 ? 17.103 -8.122 136.170 1.00 83.97 ? 51 SER B N 1 ATOM 3095 C CA . SER B 1 54 ? 16.331 -8.434 137.367 1.00 82.48 ? 51 SER B CA 1 ATOM 3096 C C . SER B 1 54 ? 16.548 -9.867 137.834 1.00 88.83 ? 51 SER B C 1 ATOM 3097 O O . SER B 1 54 ? 16.334 -10.803 137.068 1.00 87.45 ? 51 SER B O 1 ATOM 3098 C CB . SER B 1 54 ? 14.850 -8.198 137.098 1.00 82.16 ? 51 SER B CB 1 ATOM 3099 O OG . SER B 1 54 ? 14.013 -8.702 138.119 1.00 89.63 ? 51 SER B OG 1 ATOM 3100 N N . GLU B 1 55 ? 16.951 -10.035 139.107 1.00 88.44 ? 52 GLU B N 1 ATOM 3101 C CA . GLU B 1 55 ? 17.088 -11.349 139.753 1.00 89.40 ? 52 GLU B CA 1 ATOM 3102 C C . GLU B 1 55 ? 15.704 -11.798 140.202 1.00 94.00 ? 52 GLU B C 1 ATOM 3103 O O . GLU B 1 55 ? 15.356 -12.961 140.031 1.00 94.00 ? 52 GLU B O 1 ATOM 3104 C CB . GLU B 1 55 ? 18.060 -11.332 140.950 1.00 92.05 ? 52 GLU B CB 1 ATOM 3105 C CG . GLU B 1 55 ? 19.516 -11.175 140.574 1.00 105.76 ? 52 GLU B CG 1 ATOM 3106 C CD . GLU B 1 55 ? 19.959 -9.772 140.205 1.00 133.04 ? 52 GLU B CD 1 ATOM 3107 O OE1 . GLU B 1 55 ? 19.289 -8.790 140.603 1.00 123.53 ? 52 GLU B OE1 1 ATOM 3108 O OE2 . GLU B 1 55 ? 20.986 -9.658 139.500 1.00 135.14 ? 52 GLU B OE2 1 ATOM 3109 N N . VAL B 1 56 ? 14.909 -10.853 140.739 1.00 90.52 ? 53 VAL B N 1 ATOM 3110 C CA . VAL B 1 56 ? 13.544 -11.067 141.216 1.00 90.94 ? 53 VAL B CA 1 ATOM 3111 C C . VAL B 1 56 ? 12.688 -11.715 140.121 1.00 93.10 ? 53 VAL B C 1 ATOM 3112 O O . VAL B 1 56 ? 12.095 -12.769 140.382 1.00 95.38 ? 53 VAL B O 1 ATOM 3113 C CB . VAL B 1 56 ? 12.939 -9.746 141.735 1.00 95.24 ? 53 VAL B CB 1 ATOM 3114 C CG1 . VAL B 1 56 ? 11.429 -9.845 141.926 1.00 95.67 ? 53 VAL B CG1 1 ATOM 3115 C CG2 . VAL B 1 56 ? 13.612 -9.339 143.033 1.00 96.30 ? 53 VAL B CG2 1 ATOM 3116 N N . ASN B 1 57 ? 12.638 -11.127 138.912 1.00 85.16 ? 54 ASN B N 1 ATOM 3117 C CA . ASN B 1 57 ? 11.849 -11.719 137.830 1.00 83.44 ? 54 ASN B CA 1 ATOM 3118 C C . ASN B 1 57 ? 12.720 -12.524 136.880 1.00 86.22 ? 54 ASN B C 1 ATOM 3119 O O . ASN B 1 57 ? 12.265 -12.904 135.804 1.00 86.12 ? 54 ASN B O 1 ATOM 3120 C CB . ASN B 1 57 ? 11.068 -10.667 137.061 1.00 80.28 ? 54 ASN B CB 1 ATOM 3121 C CG . ASN B 1 57 ? 10.318 -9.736 137.931 1.00 94.29 ? 54 ASN B CG 1 ATOM 3122 O OD1 . ASN B 1 57 ? 9.407 -10.112 138.680 1.00 85.94 ? 54 ASN B OD1 1 ATOM 3123 N ND2 . ASN B 1 57 ? 10.687 -8.493 137.807 1.00 91.01 ? 54 ASN B ND2 1 ATOM 3124 N N . MET B 1 58 ? 13.954 -12.802 137.289 1.00 82.71 ? 55 MET B N 1 ATOM 3125 C CA . MET B 1 58 ? 14.966 -13.552 136.551 1.00 82.34 ? 55 MET B CA 1 ATOM 3126 C C . MET B 1 58 ? 14.881 -13.329 135.038 1.00 82.03 ? 55 MET B C 1 ATOM 3127 O O . MET B 1 58 ? 14.623 -14.254 134.271 1.00 81.35 ? 55 MET B O 1 ATOM 3128 C CB . MET B 1 58 ? 14.947 -15.029 136.920 1.00 85.80 ? 55 MET B CB 1 ATOM 3129 C CG . MET B 1 58 ? 16.076 -15.345 137.837 1.00 91.60 ? 55 MET B CG 1 ATOM 3130 S SD . MET B 1 58 ? 15.840 -16.947 138.545 1.00 99.22 ? 55 MET B SD 1 ATOM 3131 C CE . MET B 1 58 ? 16.707 -16.743 140.114 1.00 97.68 ? 55 MET B CE 1 ATOM 3132 N N . ASP B 1 59 ? 15.082 -12.062 134.639 1.00 75.96 ? 56 ASP B N 1 ATOM 3133 C CA . ASP B 1 59 ? 15.050 -11.603 133.257 1.00 74.10 ? 56 ASP B CA 1 ATOM 3134 C C . ASP B 1 59 ? 15.930 -10.358 133.075 1.00 74.86 ? 56 ASP B C 1 ATOM 3135 O O . ASP B 1 59 ? 16.467 -9.837 134.055 1.00 73.98 ? 56 ASP B O 1 ATOM 3136 C CB . ASP B 1 59 ? 13.592 -11.348 132.790 1.00 76.37 ? 56 ASP B CB 1 ATOM 3137 C CG . ASP B 1 59 ? 12.776 -10.311 133.538 1.00 93.94 ? 56 ASP B CG 1 ATOM 3138 O OD1 . ASP B 1 59 ? 13.337 -9.251 133.897 1.00 98.89 ? 56 ASP B OD1 1 ATOM 3139 O OD2 . ASP B 1 59 ? 11.550 -10.503 133.660 1.00 100.84 ? 56 ASP B OD2 1 ATOM 3140 N N . TYR B 1 60 ? 16.095 -9.903 131.818 1.00 70.16 ? 57 TYR B N 1 ATOM 3141 C CA . TYR B 1 60 ? 16.877 -8.705 131.483 1.00 70.44 ? 57 TYR B CA 1 ATOM 3142 C C . TYR B 1 60 ? 16.184 -7.964 130.307 1.00 74.15 ? 57 TYR B C 1 ATOM 3143 O O . TYR B 1 60 ? 15.533 -8.600 129.491 1.00 71.77 ? 57 TYR B O 1 ATOM 3144 C CB . TYR B 1 60 ? 18.366 -9.046 131.169 1.00 71.79 ? 57 TYR B CB 1 ATOM 3145 C CG . TYR B 1 60 ? 18.551 -9.790 129.866 1.00 73.69 ? 57 TYR B CG 1 ATOM 3146 C CD1 . TYR B 1 60 ? 18.331 -11.161 129.784 1.00 75.17 ? 57 TYR B CD1 1 ATOM 3147 C CD2 . TYR B 1 60 ? 18.835 -9.107 128.688 1.00 75.77 ? 57 TYR B CD2 1 ATOM 3148 C CE1 . TYR B 1 60 ? 18.390 -11.834 128.565 1.00 76.58 ? 57 TYR B CE1 1 ATOM 3149 C CE2 . TYR B 1 60 ? 18.873 -9.768 127.455 1.00 77.20 ? 57 TYR B CE2 1 ATOM 3150 C CZ . TYR B 1 60 ? 18.668 -11.133 127.404 1.00 84.87 ? 57 TYR B CZ 1 ATOM 3151 O OH . TYR B 1 60 ? 18.773 -11.789 126.206 1.00 87.37 ? 57 TYR B OH 1 ATOM 3152 N N . THR B 1 61 ? 16.311 -6.640 130.232 1.00 73.30 ? 58 THR B N 1 ATOM 3153 C CA . THR B 1 61 ? 15.710 -5.867 129.151 1.00 73.56 ? 58 THR B CA 1 ATOM 3154 C C . THR B 1 61 ? 16.815 -5.346 128.287 1.00 83.49 ? 58 THR B C 1 ATOM 3155 O O . THR B 1 61 ? 17.839 -4.876 128.779 1.00 85.57 ? 58 THR B O 1 ATOM 3156 C CB . THR B 1 61 ? 14.794 -4.752 129.673 1.00 77.38 ? 58 THR B CB 1 ATOM 3157 O OG1 . THR B 1 61 ? 13.887 -5.295 130.628 1.00 83.69 ? 58 THR B OG1 1 ATOM 3158 C CG2 . THR B 1 61 ? 13.972 -4.140 128.601 1.00 70.87 ? 58 THR B CG2 1 ATOM 3159 N N . LEU B 1 62 ? 16.595 -5.419 126.990 1.00 82.56 ? 59 LEU B N 1 ATOM 3160 C CA . LEU B 1 62 ? 17.568 -5.042 125.984 1.00 83.43 ? 59 LEU B CA 1 ATOM 3161 C C . LEU B 1 62 ? 16.863 -4.266 124.859 1.00 84.67 ? 59 LEU B C 1 ATOM 3162 O O . LEU B 1 62 ? 15.733 -4.594 124.512 1.00 83.41 ? 59 LEU B O 1 ATOM 3163 C CB . LEU B 1 62 ? 18.179 -6.377 125.503 1.00 84.30 ? 59 LEU B CB 1 ATOM 3164 C CG . LEU B 1 62 ? 18.887 -6.431 124.191 1.00 91.09 ? 59 LEU B CG 1 ATOM 3165 C CD1 . LEU B 1 62 ? 20.355 -6.594 124.402 1.00 93.10 ? 59 LEU B CD1 1 ATOM 3166 C CD2 . LEU B 1 62 ? 18.375 -7.585 123.390 1.00 95.85 ? 59 LEU B CD2 1 ATOM 3167 N N . THR B 1 63 ? 17.501 -3.202 124.350 1.00 79.90 ? 60 THR B N 1 ATOM 3168 C CA . THR B 1 63 ? 16.991 -2.382 123.249 1.00 78.35 ? 60 THR B CA 1 ATOM 3169 C C . THR B 1 63 ? 18.025 -2.457 122.172 1.00 81.22 ? 60 THR B C 1 ATOM 3170 O O . THR B 1 63 ? 19.213 -2.292 122.444 1.00 81.05 ? 60 THR B O 1 ATOM 3171 C CB . THR B 1 63 ? 16.647 -0.957 123.672 1.00 83.74 ? 60 THR B CB 1 ATOM 3172 O OG1 . THR B 1 63 ? 15.787 -1.013 124.806 1.00 93.17 ? 60 THR B OG1 1 ATOM 3173 C CG2 . THR B 1 63 ? 15.954 -0.167 122.566 1.00 77.50 ? 60 THR B CG2 1 ATOM 3174 N N . MET B 1 64 ? 17.579 -2.741 120.949 1.00 76.66 ? 61 MET B N 1 ATOM 3175 C CA . MET B 1 64 ? 18.478 -2.977 119.839 1.00 77.04 ? 61 MET B CA 1 ATOM 3176 C C . MET B 1 64 ? 17.909 -2.581 118.478 1.00 79.90 ? 61 MET B C 1 ATOM 3177 O O . MET B 1 64 ? 16.698 -2.417 118.309 1.00 80.07 ? 61 MET B O 1 ATOM 3178 C CB . MET B 1 64 ? 18.802 -4.482 119.793 1.00 79.23 ? 61 MET B CB 1 ATOM 3179 C CG . MET B 1 64 ? 17.570 -5.325 119.478 1.00 81.84 ? 61 MET B CG 1 ATOM 3180 S SD . MET B 1 64 ? 17.773 -7.067 119.776 1.00 86.92 ? 61 MET B SD 1 ATOM 3181 C CE . MET B 1 64 ? 16.050 -7.538 119.947 1.00 82.63 ? 61 MET B CE 1 ATOM 3182 N N . TYR B 1 65 ? 18.817 -2.512 117.493 1.00 74.24 ? 62 TYR B N 1 ATOM 3183 C CA . TYR B 1 65 ? 18.551 -2.309 116.092 1.00 73.12 ? 62 TYR B CA 1 ATOM 3184 C C . TYR B 1 65 ? 18.653 -3.699 115.490 1.00 77.10 ? 62 TYR B C 1 ATOM 3185 O O . TYR B 1 65 ? 19.738 -4.288 115.480 1.00 76.28 ? 62 TYR B O 1 ATOM 3186 C CB . TYR B 1 65 ? 19.562 -1.317 115.495 1.00 75.32 ? 62 TYR B CB 1 ATOM 3187 C CG . TYR B 1 65 ? 19.428 0.084 116.043 1.00 77.27 ? 62 TYR B CG 1 ATOM 3188 C CD1 . TYR B 1 65 ? 20.102 0.469 117.203 1.00 79.31 ? 62 TYR B CD1 1 ATOM 3189 C CD2 . TYR B 1 65 ? 18.608 1.021 115.423 1.00 78.19 ? 62 TYR B CD2 1 ATOM 3190 C CE1 . TYR B 1 65 ? 19.970 1.754 117.720 1.00 80.82 ? 62 TYR B CE1 1 ATOM 3191 C CE2 . TYR B 1 65 ? 18.465 2.309 115.934 1.00 80.11 ? 62 TYR B CE2 1 ATOM 3192 C CZ . TYR B 1 65 ? 19.155 2.674 117.078 1.00 89.41 ? 62 TYR B CZ 1 ATOM 3193 O OH . TYR B 1 65 ? 19.031 3.944 117.582 1.00 95.54 ? 62 TYR B OH 1 ATOM 3194 N N . PHE B 1 66 ? 17.501 -4.281 115.114 1.00 73.59 ? 63 PHE B N 1 ATOM 3195 C CA . PHE B 1 66 ? 17.452 -5.630 114.584 1.00 73.27 ? 63 PHE B CA 1 ATOM 3196 C C . PHE B 1 66 ? 17.332 -5.555 113.075 1.00 79.72 ? 63 PHE B C 1 ATOM 3197 O O . PHE B 1 66 ? 16.323 -5.061 112.553 1.00 79.72 ? 63 PHE B O 1 ATOM 3198 C CB . PHE B 1 66 ? 16.306 -6.426 115.233 1.00 74.21 ? 63 PHE B CB 1 ATOM 3199 C CG . PHE B 1 66 ? 16.287 -7.891 114.871 1.00 76.23 ? 63 PHE B CG 1 ATOM 3200 C CD1 . PHE B 1 66 ? 17.243 -8.760 115.375 1.00 81.82 ? 63 PHE B CD1 1 ATOM 3201 C CD2 . PHE B 1 66 ? 15.305 -8.402 114.036 1.00 77.78 ? 63 PHE B CD2 1 ATOM 3202 C CE1 . PHE B 1 66 ? 17.230 -10.109 115.030 1.00 83.67 ? 63 PHE B CE1 1 ATOM 3203 C CE2 . PHE B 1 66 ? 15.282 -9.751 113.703 1.00 81.82 ? 63 PHE B CE2 1 ATOM 3204 C CZ . PHE B 1 66 ? 16.252 -10.593 114.188 1.00 81.73 ? 63 PHE B CZ 1 ATOM 3205 N N . GLN B 1 67 ? 18.394 -6.000 112.368 1.00 77.47 ? 64 GLN B N 1 ATOM 3206 C CA . GLN B 1 67 ? 18.435 -5.923 110.912 1.00 77.95 ? 64 GLN B CA 1 ATOM 3207 C C . GLN B 1 67 ? 18.443 -7.303 110.268 1.00 82.83 ? 64 GLN B C 1 ATOM 3208 O O . GLN B 1 67 ? 19.203 -8.177 110.669 1.00 82.32 ? 64 GLN B O 1 ATOM 3209 C CB . GLN B 1 67 ? 19.638 -5.114 110.426 1.00 80.63 ? 64 GLN B CB 1 ATOM 3210 C CG . GLN B 1 67 ? 19.721 -3.696 110.980 1.00 104.14 ? 64 GLN B CG 1 ATOM 3211 C CD . GLN B 1 67 ? 20.589 -2.812 110.123 1.00 141.80 ? 64 GLN B CD 1 ATOM 3212 O OE1 . GLN B 1 67 ? 21.554 -3.255 109.470 1.00 137.57 ? 64 GLN B OE1 1 ATOM 3213 N NE2 . GLN B 1 67 ? 20.258 -1.526 110.110 1.00 144.48 ? 64 GLN B NE2 1 ATOM 3214 N N . GLN B 1 68 ? 17.578 -7.480 109.256 1.00 79.92 ? 65 GLN B N 1 ATOM 3215 C CA . GLN B 1 68 ? 17.413 -8.700 108.478 1.00 79.80 ? 65 GLN B CA 1 ATOM 3216 C C . GLN B 1 68 ? 17.665 -8.396 107.009 1.00 87.28 ? 65 GLN B C 1 ATOM 3217 O O . GLN B 1 68 ? 17.285 -7.327 106.524 1.00 87.00 ? 65 GLN B O 1 ATOM 3218 C CB . GLN B 1 68 ? 16.022 -9.298 108.672 1.00 79.32 ? 65 GLN B CB 1 ATOM 3219 C CG . GLN B 1 68 ? 15.703 -9.579 110.109 1.00 75.85 ? 65 GLN B CG 1 ATOM 3220 C CD . GLN B 1 68 ? 14.324 -10.127 110.270 1.00 82.74 ? 65 GLN B CD 1 ATOM 3221 O OE1 . GLN B 1 68 ? 14.109 -11.323 110.140 1.00 72.57 ? 65 GLN B OE1 1 ATOM 3222 N NE2 . GLN B 1 68 ? 13.363 -9.261 110.561 1.00 78.92 ? 65 GLN B NE2 1 ATOM 3223 N N . TYR B 1 69 ? 18.332 -9.335 106.321 1.00 87.04 ? 66 TYR B N 1 ATOM 3224 C CA . TYR B 1 69 ? 18.735 -9.239 104.932 1.00 90.28 ? 66 TYR B CA 1 ATOM 3225 C C . TYR B 1 69 ? 18.373 -10.515 104.179 1.00 94.62 ? 66 TYR B C 1 ATOM 3226 O O . TYR B 1 69 ? 18.775 -11.606 104.577 1.00 95.87 ? 66 TYR B O 1 ATOM 3227 C CB . TYR B 1 69 ? 20.251 -9.015 104.822 1.00 95.64 ? 66 TYR B CB 1 ATOM 3228 C CG . TYR B 1 69 ? 20.824 -7.813 105.540 1.00 103.61 ? 66 TYR B CG 1 ATOM 3229 C CD1 . TYR B 1 69 ? 21.126 -7.863 106.907 1.00 105.79 ? 66 TYR B CD1 1 ATOM 3230 C CD2 . TYR B 1 69 ? 21.223 -6.683 104.831 1.00 107.58 ? 66 TYR B CD2 1 ATOM 3231 C CE1 . TYR B 1 69 ? 21.742 -6.793 107.556 1.00 107.71 ? 66 TYR B CE1 1 ATOM 3232 C CE2 . TYR B 1 69 ? 21.862 -5.613 105.468 1.00 109.61 ? 66 TYR B CE2 1 ATOM 3233 C CZ . TYR B 1 69 ? 22.107 -5.667 106.831 1.00 119.79 ? 66 TYR B CZ 1 ATOM 3234 O OH . TYR B 1 69 ? 22.716 -4.590 107.438 1.00 127.20 ? 66 TYR B OH 1 ATOM 3235 N N . TRP B 1 70 ? 17.642 -10.385 103.087 1.00 89.10 ? 67 TRP B N 1 ATOM 3236 C CA . TRP B 1 70 ? 17.285 -11.517 102.251 1.00 89.72 ? 67 TRP B CA 1 ATOM 3237 C C . TRP B 1 70 ? 17.035 -11.014 100.836 1.00 96.61 ? 67 TRP B C 1 ATOM 3238 O O . TRP B 1 70 ? 16.800 -9.815 100.650 1.00 95.74 ? 67 TRP B O 1 ATOM 3239 C CB . TRP B 1 70 ? 16.058 -12.264 102.806 1.00 87.06 ? 67 TRP B CB 1 ATOM 3240 C CG . TRP B 1 70 ? 14.762 -11.533 102.604 1.00 86.85 ? 67 TRP B CG 1 ATOM 3241 C CD1 . TRP B 1 70 ? 13.882 -11.686 101.568 1.00 90.34 ? 67 TRP B CD1 1 ATOM 3242 C CD2 . TRP B 1 70 ? 14.230 -10.497 103.437 1.00 85.15 ? 67 TRP B CD2 1 ATOM 3243 N NE1 . TRP B 1 70 ? 12.831 -10.808 101.707 1.00 88.73 ? 67 TRP B NE1 1 ATOM 3244 C CE2 . TRP B 1 70 ? 13.018 -10.065 102.847 1.00 88.95 ? 67 TRP B CE2 1 ATOM 3245 C CE3 . TRP B 1 70 ? 14.645 -9.907 104.643 1.00 84.72 ? 67 TRP B CE3 1 ATOM 3246 C CZ2 . TRP B 1 70 ? 12.212 -9.079 103.432 1.00 86.58 ? 67 TRP B CZ2 1 ATOM 3247 C CZ3 . TRP B 1 70 ? 13.846 -8.940 105.218 1.00 84.79 ? 67 TRP B CZ3 1 ATOM 3248 C CH2 . TRP B 1 70 ? 12.640 -8.542 104.622 1.00 85.65 ? 67 TRP B CH2 1 ATOM 3249 N N . ARG B 1 71 ? 17.047 -11.918 99.848 1.00 95.67 ? 68 ARG B N 1 ATOM 3250 C CA . ARG B 1 71 ? 16.803 -11.518 98.466 1.00 98.23 ? 68 ARG B CA 1 ATOM 3251 C C . ARG B 1 71 ? 15.446 -12.012 98.003 1.00 100.22 ? 68 ARG B C 1 ATOM 3252 O O . ARG B 1 71 ? 15.100 -13.186 98.203 1.00 100.32 ? 68 ARG B O 1 ATOM 3253 C CB . ARG B 1 71 ? 17.917 -12.014 97.521 1.00 107.89 ? 68 ARG B CB 1 ATOM 3254 C CG . ARG B 1 71 ? 19.316 -11.660 98.055 1.00 139.63 ? 68 ARG B CG 1 ATOM 3255 C CD . ARG B 1 71 ? 20.464 -12.062 97.144 1.00 169.59 ? 68 ARG B CD 1 ATOM 3256 N NE . ARG B 1 71 ? 21.729 -11.492 97.622 1.00 185.66 ? 68 ARG B NE 1 ATOM 3257 C CZ . ARG B 1 71 ? 22.865 -11.486 96.931 1.00 200.98 ? 68 ARG B CZ 1 ATOM 3258 N NH1 . ARG B 1 71 ? 22.917 -12.026 95.719 1.00 183.61 ? 68 ARG B NH1 1 ATOM 3259 N NH2 . ARG B 1 71 ? 23.958 -10.938 97.446 1.00 190.67 ? 68 ARG B NH2 1 ATOM 3260 N N . ASP B 1 72 ? 14.660 -11.082 97.440 1.00 94.07 ? 69 ASP B N 1 ATOM 3261 C CA . ASP B 1 72 ? 13.350 -11.351 96.869 1.00 93.92 ? 69 ASP B CA 1 ATOM 3262 C C . ASP B 1 72 ? 13.417 -10.922 95.402 1.00 98.65 ? 69 ASP B C 1 ATOM 3263 O O . ASP B 1 72 ? 13.307 -9.728 95.104 1.00 100.26 ? 69 ASP B O 1 ATOM 3264 C CB . ASP B 1 72 ? 12.219 -10.646 97.650 1.00 93.78 ? 69 ASP B CB 1 ATOM 3265 C CG . ASP B 1 72 ? 10.803 -10.931 97.152 1.00 103.76 ? 69 ASP B CG 1 ATOM 3266 O OD1 . ASP B 1 72 ? 10.654 -11.660 96.150 1.00 104.76 ? 69 ASP B OD1 1 ATOM 3267 O OD2 . ASP B 1 72 ? 9.850 -10.417 97.759 1.00 112.65 ? 69 ASP B OD2 1 ATOM 3268 N N . LYS B 1 73 ? 13.617 -11.889 94.481 1.00 93.13 ? 70 LYS B N 1 ATOM 3269 C CA . LYS B 1 73 ? 13.764 -11.593 93.049 1.00 93.30 ? 70 LYS B CA 1 ATOM 3270 C C . LYS B 1 73 ? 12.555 -10.814 92.486 1.00 95.29 ? 70 LYS B C 1 ATOM 3271 O O . LYS B 1 73 ? 12.753 -9.981 91.617 1.00 96.49 ? 70 LYS B O 1 ATOM 3272 C CB . LYS B 1 73 ? 14.031 -12.857 92.232 1.00 97.08 ? 70 LYS B CB 1 ATOM 3273 C CG . LYS B 1 73 ? 15.364 -13.520 92.551 1.00 105.93 ? 70 LYS B CG 1 ATOM 3274 C CD . LYS B 1 73 ? 15.557 -14.734 91.676 1.00 123.28 ? 70 LYS B CD 1 ATOM 3275 C CE . LYS B 1 73 ? 16.146 -15.938 92.384 1.00 137.50 ? 70 LYS B CE 1 ATOM 3276 N NZ . LYS B 1 73 ? 15.954 -17.190 91.593 1.00 148.76 ? 70 LYS B NZ 1 ATOM 3277 N N . ARG B 1 74 ? 11.342 -11.003 93.046 1.00 89.20 ? 71 ARG B N 1 ATOM 3278 C CA . ARG B 1 74 ? 10.113 -10.286 92.674 1.00 88.25 ? 71 ARG B CA 1 ATOM 3279 C C . ARG B 1 74 ? 10.267 -8.759 92.820 1.00 94.75 ? 71 ARG B C 1 ATOM 3280 O O . ARG B 1 74 ? 9.483 -8.009 92.222 1.00 96.88 ? 71 ARG B O 1 ATOM 3281 C CB . ARG B 1 74 ? 8.932 -10.734 93.557 1.00 81.52 ? 71 ARG B CB 1 ATOM 3282 C CG . ARG B 1 74 ? 8.590 -12.204 93.486 1.00 80.54 ? 71 ARG B CG 1 ATOM 3283 C CD . ARG B 1 74 ? 7.504 -12.602 94.461 1.00 80.67 ? 71 ARG B CD 1 ATOM 3284 N NE . ARG B 1 74 ? 7.998 -12.625 95.836 1.00 94.34 ? 71 ARG B NE 1 ATOM 3285 C CZ . ARG B 1 74 ? 7.300 -13.073 96.870 1.00 101.77 ? 71 ARG B CZ 1 ATOM 3286 N NH1 . ARG B 1 74 ? 6.072 -13.549 96.695 1.00 83.58 ? 71 ARG B NH1 1 ATOM 3287 N NH2 . ARG B 1 74 ? 7.830 -13.065 98.089 1.00 81.96 ? 71 ARG B NH2 1 ATOM 3288 N N . LEU B 1 75 ? 11.260 -8.313 93.626 1.00 90.40 ? 72 LEU B N 1 ATOM 3289 C CA . LEU B 1 75 ? 11.503 -6.904 93.915 1.00 90.83 ? 72 LEU B CA 1 ATOM 3290 C C . LEU B 1 75 ? 12.747 -6.327 93.200 1.00 99.79 ? 72 LEU B C 1 ATOM 3291 O O . LEU B 1 75 ? 13.179 -5.217 93.543 1.00 100.56 ? 72 LEU B O 1 ATOM 3292 C CB . LEU B 1 75 ? 11.640 -6.690 95.426 1.00 88.67 ? 72 LEU B CB 1 ATOM 3293 C CG . LEU B 1 75 ? 10.477 -7.113 96.304 1.00 91.50 ? 72 LEU B CG 1 ATOM 3294 C CD1 . LEU B 1 75 ? 10.819 -6.922 97.741 1.00 89.37 ? 72 LEU B CD1 1 ATOM 3295 C CD2 . LEU B 1 75 ? 9.181 -6.409 95.921 1.00 94.83 ? 72 LEU B CD2 1 ATOM 3296 N N . ALA B 1 76 ? 13.299 -7.045 92.197 1.00 97.62 ? 73 ALA B N 1 ATOM 3297 C CA . ALA B 1 76 ? 14.441 -6.545 91.436 1.00 98.78 ? 73 ALA B CA 1 ATOM 3298 C C . ALA B 1 76 ? 13.991 -5.476 90.442 1.00 105.98 ? 73 ALA B C 1 ATOM 3299 O O . ALA B 1 76 ? 12.900 -5.597 89.876 1.00 106.43 ? 73 ALA B O 1 ATOM 3300 C CB . ALA B 1 76 ? 15.117 -7.682 90.704 1.00 100.97 ? 73 ALA B CB 1 ATOM 3301 N N . TYR B 1 77 ? 14.824 -4.431 90.233 1.00 104.40 ? 74 TYR B N 1 ATOM 3302 C CA . TYR B 1 77 ? 14.544 -3.331 89.294 1.00 105.88 ? 74 TYR B CA 1 ATOM 3303 C C . TYR B 1 77 ? 15.771 -3.059 88.401 1.00 116.02 ? 74 TYR B C 1 ATOM 3304 O O . TYR B 1 77 ? 16.911 -2.986 88.881 1.00 114.38 ? 74 TYR B O 1 ATOM 3305 C CB . TYR B 1 77 ? 14.055 -2.053 90.002 1.00 104.51 ? 74 TYR B CB 1 ATOM 3306 C CG . TYR B 1 77 ? 14.910 -1.604 91.163 1.00 103.60 ? 74 TYR B CG 1 ATOM 3307 C CD1 . TYR B 1 77 ? 14.644 -2.037 92.459 1.00 101.27 ? 74 TYR B CD1 1 ATOM 3308 C CD2 . TYR B 1 77 ? 15.949 -0.703 90.979 1.00 106.70 ? 74 TYR B CD2 1 ATOM 3309 C CE1 . TYR B 1 77 ? 15.428 -1.626 93.533 1.00 100.32 ? 74 TYR B CE1 1 ATOM 3310 C CE2 . TYR B 1 77 ? 16.732 -0.276 92.047 1.00 105.43 ? 74 TYR B CE2 1 ATOM 3311 C CZ . TYR B 1 77 ? 16.468 -0.737 93.320 1.00 107.22 ? 74 TYR B CZ 1 ATOM 3312 O OH . TYR B 1 77 ? 17.243 -0.308 94.367 1.00 104.60 ? 74 TYR B OH 1 ATOM 3313 N N . SER B 1 78 ? 15.510 -2.905 87.083 1.00 118.96 ? 75 SER B N 1 ATOM 3314 C CA . SER B 1 78 ? 16.527 -2.793 86.039 1.00 122.93 ? 75 SER B CA 1 ATOM 3315 C C . SER B 1 78 ? 17.081 -1.399 85.761 1.00 131.50 ? 75 SER B C 1 ATOM 3316 O O . SER B 1 78 ? 18.290 -1.275 85.526 1.00 134.07 ? 75 SER B O 1 ATOM 3317 C CB . SER B 1 78 ? 15.991 -3.348 84.722 1.00 128.23 ? 75 SER B CB 1 ATOM 3318 O OG . SER B 1 78 ? 15.523 -4.677 84.877 1.00 137.16 ? 75 SER B OG 1 ATOM 3319 N N . GLY B 1 79 ? 16.215 -0.399 85.676 1.00 128.29 ? 76 GLY B N 1 ATOM 3320 C CA . GLY B 1 79 ? 16.630 0.935 85.258 1.00 129.98 ? 76 GLY B CA 1 ATOM 3321 C C . GLY B 1 79 ? 17.528 1.736 86.172 1.00 131.81 ? 76 GLY B C 1 ATOM 3322 O O . GLY B 1 79 ? 18.519 2.321 85.722 1.00 132.38 ? 76 GLY B O 1 ATOM 3323 N N . ILE B 1 80 ? 17.155 1.784 87.447 1.00 125.20 ? 77 ILE B N 1 ATOM 3324 C CA . ILE B 1 80 ? 17.784 2.602 88.470 1.00 124.19 ? 77 ILE B CA 1 ATOM 3325 C C . ILE B 1 80 ? 19.104 1.986 89.003 1.00 130.78 ? 77 ILE B C 1 ATOM 3326 O O . ILE B 1 80 ? 19.110 0.845 89.474 1.00 128.06 ? 77 ILE B O 1 ATOM 3327 C CB . ILE B 1 80 ? 16.755 2.878 89.606 1.00 124.15 ? 77 ILE B CB 1 ATOM 3328 C CG1 . ILE B 1 80 ? 15.512 3.617 89.063 1.00 124.43 ? 77 ILE B CG1 1 ATOM 3329 C CG2 . ILE B 1 80 ? 17.365 3.656 90.763 1.00 123.55 ? 77 ILE B CG2 1 ATOM 3330 C CD1 . ILE B 1 80 ? 14.315 2.792 88.962 1.00 128.69 ? 77 ILE B CD1 1 ATOM 3331 N N . PRO B 1 81 ? 20.215 2.779 88.971 1.00 131.32 ? 78 PRO B N 1 ATOM 3332 C CA . PRO B 1 81 ? 21.499 2.295 89.514 1.00 131.81 ? 78 PRO B CA 1 ATOM 3333 C C . PRO B 1 81 ? 21.706 2.756 90.972 1.00 134.79 ? 78 PRO B C 1 ATOM 3334 O O . PRO B 1 81 ? 22.833 3.056 91.385 1.00 135.80 ? 78 PRO B O 1 ATOM 3335 C CB . PRO B 1 81 ? 22.512 2.948 88.573 1.00 136.85 ? 78 PRO B CB 1 ATOM 3336 C CG . PRO B 1 81 ? 21.837 4.254 88.134 1.00 142.38 ? 78 PRO B CG 1 ATOM 3337 C CD . PRO B 1 81 ? 20.360 4.153 88.441 1.00 135.37 ? 78 PRO B CD 1 ATOM 3338 N N . LEU B 1 82 ? 20.601 2.844 91.738 1.00 128.42 ? 79 LEU B N 1 ATOM 3339 C CA . LEU B 1 82 ? 20.593 3.291 93.127 1.00 125.85 ? 79 LEU B CA 1 ATOM 3340 C C . LEU B 1 82 ? 19.854 2.326 94.046 1.00 126.58 ? 79 LEU B C 1 ATOM 3341 O O . LEU B 1 82 ? 18.990 1.571 93.594 1.00 125.76 ? 79 LEU B O 1 ATOM 3342 C CB . LEU B 1 82 ? 19.892 4.654 93.220 1.00 126.01 ? 79 LEU B CB 1 ATOM 3343 C CG . LEU B 1 82 ? 20.657 5.925 92.934 1.00 133.04 ? 79 LEU B CG 1 ATOM 3344 C CD1 . LEU B 1 82 ? 19.715 7.090 92.995 1.00 133.14 ? 79 LEU B CD1 1 ATOM 3345 C CD2 . LEU B 1 82 ? 21.799 6.147 93.919 1.00 136.94 ? 79 LEU B CD2 1 ATOM 3346 N N . ASN B 1 83 ? 20.157 2.395 95.352 1.00 120.64 ? 80 ASN B N 1 ATOM 3347 C CA . ASN B 1 83 ? 19.453 1.628 96.379 1.00 116.95 ? 80 ASN B CA 1 ATOM 3348 C C . ASN B 1 83 ? 18.244 2.462 96.799 1.00 116.75 ? 80 ASN B C 1 ATOM 3349 O O . ASN B 1 83 ? 18.390 3.660 97.046 1.00 118.69 ? 80 ASN B O 1 ATOM 3350 C CB . ASN B 1 83 ? 20.383 1.301 97.551 1.00 118.00 ? 80 ASN B CB 1 ATOM 3351 C CG . ASN B 1 83 ? 21.482 0.329 97.202 1.00 156.49 ? 80 ASN B CG 1 ATOM 3352 O OD1 . ASN B 1 83 ? 21.287 -0.618 96.421 1.00 145.76 ? 80 ASN B OD1 1 ATOM 3353 N ND2 . ASN B 1 83 ? 22.656 0.549 97.790 1.00 166.22 ? 80 ASN B ND2 1 ATOM 3354 N N . LEU B 1 84 ? 17.050 1.869 96.814 1.00 107.82 ? 81 LEU B N 1 ATOM 3355 C CA . LEU B 1 84 ? 15.839 2.629 97.112 1.00 105.24 ? 81 LEU B CA 1 ATOM 3356 C C . LEU B 1 84 ? 15.389 2.555 98.587 1.00 103.67 ? 81 LEU B C 1 ATOM 3357 O O . LEU B 1 84 ? 14.997 1.491 99.056 1.00 100.64 ? 81 LEU B O 1 ATOM 3358 C CB . LEU B 1 84 ? 14.679 2.190 96.188 1.00 105.05 ? 81 LEU B CB 1 ATOM 3359 C CG . LEU B 1 84 ? 14.923 2.251 94.662 1.00 110.81 ? 81 LEU B CG 1 ATOM 3360 C CD1 . LEU B 1 84 ? 13.753 1.659 93.889 1.00 109.98 ? 81 LEU B CD1 1 ATOM 3361 C CD2 . LEU B 1 84 ? 15.203 3.664 94.177 1.00 114.53 ? 81 LEU B CD2 1 ATOM 3362 N N . THR B 1 85 ? 15.422 3.697 99.303 1.00 99.90 ? 82 THR B N 1 ATOM 3363 C CA . THR B 1 85 ? 14.923 3.763 100.685 1.00 98.12 ? 82 THR B CA 1 ATOM 3364 C C . THR B 1 85 ? 13.468 4.201 100.597 1.00 101.92 ? 82 THR B C 1 ATOM 3365 O O . THR B 1 85 ? 13.170 5.351 100.257 1.00 103.34 ? 82 THR B O 1 ATOM 3366 C CB . THR B 1 85 ? 15.777 4.650 101.622 1.00 104.72 ? 82 THR B CB 1 ATOM 3367 O OG1 . THR B 1 85 ? 17.162 4.350 101.466 1.00 111.00 ? 82 THR B OG1 1 ATOM 3368 C CG2 . THR B 1 85 ? 15.401 4.479 103.069 1.00 95.58 ? 82 THR B CG2 1 ATOM 3369 N N . LEU B 1 86 ? 12.564 3.259 100.836 1.00 97.58 ? 83 LEU B N 1 ATOM 3370 C CA . LEU B 1 86 ? 11.130 3.503 100.752 1.00 97.69 ? 83 LEU B CA 1 ATOM 3371 C C . LEU B 1 86 ? 10.552 3.750 102.131 1.00 101.39 ? 83 LEU B C 1 ATOM 3372 O O . LEU B 1 86 ? 11.115 3.267 103.118 1.00 99.69 ? 83 LEU B O 1 ATOM 3373 C CB . LEU B 1 86 ? 10.421 2.322 100.065 1.00 97.15 ? 83 LEU B CB 1 ATOM 3374 C CG . LEU B 1 86 ? 10.895 1.989 98.640 1.00 103.02 ? 83 LEU B CG 1 ATOM 3375 C CD1 . LEU B 1 86 ? 10.305 0.690 98.162 1.00 102.87 ? 83 LEU B CD1 1 ATOM 3376 C CD2 . LEU B 1 86 ? 10.568 3.111 97.649 1.00 106.46 ? 83 LEU B CD2 1 ATOM 3377 N N . ASP B 1 87 ? 9.448 4.541 102.202 1.00 98.86 ? 84 ASP B N 1 ATOM 3378 C CA . ASP B 1 87 ? 8.740 4.840 103.447 1.00 97.68 ? 84 ASP B CA 1 ATOM 3379 C C . ASP B 1 87 ? 8.340 3.502 104.106 1.00 98.64 ? 84 ASP B C 1 ATOM 3380 O O . ASP B 1 87 ? 7.801 2.632 103.424 1.00 98.94 ? 84 ASP B O 1 ATOM 3381 C CB . ASP B 1 87 ? 7.534 5.762 103.179 1.00 101.57 ? 84 ASP B CB 1 ATOM 3382 C CG . ASP B 1 87 ? 6.678 6.040 104.399 1.00 118.24 ? 84 ASP B CG 1 ATOM 3383 O OD1 . ASP B 1 87 ? 7.059 6.934 105.207 1.00 120.42 ? 84 ASP B OD1 1 ATOM 3384 O OD2 . ASP B 1 87 ? 5.638 5.359 104.559 1.00 123.82 ? 84 ASP B OD2 1 ATOM 3385 N N . ASN B 1 88 ? 8.680 3.320 105.396 1.00 92.83 ? 85 ASN B N 1 ATOM 3386 C CA . ASN B 1 88 ? 8.501 2.097 106.200 1.00 91.29 ? 85 ASN B CA 1 ATOM 3387 C C . ASN B 1 88 ? 7.137 1.415 106.053 1.00 94.27 ? 85 ASN B C 1 ATOM 3388 O O . ASN B 1 88 ? 7.079 0.199 106.208 1.00 94.18 ? 85 ASN B O 1 ATOM 3389 C CB . ASN B 1 88 ? 8.773 2.347 107.697 1.00 92.89 ? 85 ASN B CB 1 ATOM 3390 C CG . ASN B 1 88 ? 7.799 3.271 108.377 1.00 115.90 ? 85 ASN B CG 1 ATOM 3391 O OD1 . ASN B 1 88 ? 6.839 2.823 109.012 1.00 110.40 ? 85 ASN B OD1 1 ATOM 3392 N ND2 . ASN B 1 88 ? 8.023 4.582 108.247 1.00 107.02 ? 85 ASN B ND2 1 ATOM 3393 N N . ARG B 1 89 ? 6.063 2.160 105.729 1.00 90.09 ? 86 ARG B N 1 ATOM 3394 C CA . ARG B 1 89 ? 4.726 1.587 105.544 1.00 89.33 ? 86 ARG B CA 1 ATOM 3395 C C . ARG B 1 89 ? 4.670 0.528 104.407 1.00 93.91 ? 86 ARG B C 1 ATOM 3396 O O . ARG B 1 89 ? 3.778 -0.320 104.430 1.00 94.07 ? 86 ARG B O 1 ATOM 3397 C CB . ARG B 1 89 ? 3.703 2.684 105.300 1.00 88.40 ? 86 ARG B CB 1 ATOM 3398 C CG . ARG B 1 89 ? 3.266 3.364 106.592 1.00 95.44 ? 86 ARG B CG 1 ATOM 3399 C CD . ARG B 1 89 ? 2.441 4.612 106.351 1.00 105.34 ? 86 ARG B CD 1 ATOM 3400 N NE . ARG B 1 89 ? 3.294 5.752 106.035 1.00 110.22 ? 86 ARG B NE 1 ATOM 3401 C CZ . ARG B 1 89 ? 2.863 6.995 105.896 1.00 124.95 ? 86 ARG B CZ 1 ATOM 3402 N NH1 . ARG B 1 89 ? 1.576 7.277 106.047 1.00 111.82 ? 86 ARG B NH1 1 ATOM 3403 N NH2 . ARG B 1 89 ? 3.714 7.970 105.603 1.00 117.17 ? 86 ARG B NH2 1 ATOM 3404 N N . VAL B 1 90 ? 5.654 0.531 103.471 1.00 90.99 ? 87 VAL B N 1 ATOM 3405 C CA . VAL B 1 90 ? 5.752 -0.428 102.364 1.00 91.34 ? 87 VAL B CA 1 ATOM 3406 C C . VAL B 1 90 ? 5.978 -1.857 102.905 1.00 95.91 ? 87 VAL B C 1 ATOM 3407 O O . VAL B 1 90 ? 5.559 -2.810 102.248 1.00 97.31 ? 87 VAL B O 1 ATOM 3408 C CB . VAL B 1 90 ? 6.814 -0.024 101.299 1.00 95.58 ? 87 VAL B CB 1 ATOM 3409 C CG1 . VAL B 1 90 ? 8.246 -0.219 101.788 1.00 94.37 ? 87 VAL B CG1 1 ATOM 3410 C CG2 . VAL B 1 90 ? 6.591 -0.761 99.988 1.00 96.31 ? 87 VAL B CG2 1 ATOM 3411 N N . ALA B 1 91 ? 6.591 -2.002 104.105 1.00 91.55 ? 88 ALA B N 1 ATOM 3412 C CA . ALA B 1 91 ? 6.826 -3.294 104.767 1.00 91.01 ? 88 ALA B CA 1 ATOM 3413 C C . ALA B 1 91 ? 5.506 -4.109 104.946 1.00 97.23 ? 88 ALA B C 1 ATOM 3414 O O . ALA B 1 91 ? 5.535 -5.344 104.964 1.00 97.00 ? 88 ALA B O 1 ATOM 3415 C CB . ALA B 1 91 ? 7.493 -3.079 106.124 1.00 90.00 ? 88 ALA B CB 1 ATOM 3416 N N . ASP B 1 92 ? 4.355 -3.411 105.044 1.00 94.38 ? 89 ASP B N 1 ATOM 3417 C CA . ASP B 1 92 ? 3.044 -4.040 105.186 1.00 94.23 ? 89 ASP B CA 1 ATOM 3418 C C . ASP B 1 92 ? 2.596 -4.679 103.853 1.00 96.78 ? 89 ASP B C 1 ATOM 3419 O O . ASP B 1 92 ? 1.691 -5.512 103.852 1.00 97.06 ? 89 ASP B O 1 ATOM 3420 C CB . ASP B 1 92 ? 2.008 -3.013 105.691 1.00 97.28 ? 89 ASP B CB 1 ATOM 3421 C CG . ASP B 1 92 ? 2.320 -2.397 107.058 1.00 116.19 ? 89 ASP B CG 1 ATOM 3422 O OD1 . ASP B 1 92 ? 2.698 -3.157 107.991 1.00 116.52 ? 89 ASP B OD1 1 ATOM 3423 O OD2 . ASP B 1 92 ? 2.139 -1.168 107.212 1.00 127.07 ? 89 ASP B OD2 1 ATOM 3424 N N . GLN B 1 93 ? 3.243 -4.301 102.734 1.00 90.90 ? 90 GLN B N 1 ATOM 3425 C CA . GLN B 1 93 ? 2.927 -4.793 101.387 1.00 90.58 ? 90 GLN B CA 1 ATOM 3426 C C . GLN B 1 93 ? 3.973 -5.801 100.870 1.00 91.15 ? 90 GLN B C 1 ATOM 3427 O O . GLN B 1 93 ? 3.850 -6.288 99.743 1.00 91.02 ? 90 GLN B O 1 ATOM 3428 C CB . GLN B 1 93 ? 2.819 -3.617 100.414 1.00 92.87 ? 90 GLN B CB 1 ATOM 3429 C CG . GLN B 1 93 ? 1.638 -2.697 100.670 1.00 100.15 ? 90 GLN B CG 1 ATOM 3430 C CD . GLN B 1 93 ? 2.022 -1.291 100.343 1.00 116.04 ? 90 GLN B CD 1 ATOM 3431 O OE1 . GLN B 1 93 ? 2.308 -0.492 101.235 1.00 110.19 ? 90 GLN B OE1 1 ATOM 3432 N NE2 . GLN B 1 93 ? 2.084 -0.973 99.042 1.00 109.42 ? 90 GLN B NE2 1 ATOM 3433 N N . LEU B 1 94 ? 4.974 -6.124 101.694 1.00 84.49 ? 91 LEU B N 1 ATOM 3434 C CA . LEU B 1 94 ? 6.032 -7.060 101.324 1.00 83.34 ? 91 LEU B CA 1 ATOM 3435 C C . LEU B 1 94 ? 6.036 -8.291 102.204 1.00 88.22 ? 91 LEU B C 1 ATOM 3436 O O . LEU B 1 94 ? 5.576 -8.235 103.346 1.00 88.06 ? 91 LEU B O 1 ATOM 3437 C CB . LEU B 1 94 ? 7.421 -6.392 101.465 1.00 81.84 ? 91 LEU B CB 1 ATOM 3438 C CG . LEU B 1 94 ? 7.730 -5.151 100.670 1.00 86.29 ? 91 LEU B CG 1 ATOM 3439 C CD1 . LEU B 1 94 ? 9.059 -4.611 101.074 1.00 85.26 ? 91 LEU B CD1 1 ATOM 3440 C CD2 . LEU B 1 94 ? 7.711 -5.421 99.183 1.00 90.72 ? 91 LEU B CD2 1 ATOM 3441 N N . TRP B 1 95 ? 6.612 -9.392 101.707 1.00 83.80 ? 92 TRP B N 1 ATOM 3442 C CA . TRP B 1 95 ? 6.816 -10.572 102.523 1.00 81.15 ? 92 TRP B CA 1 ATOM 3443 C C . TRP B 1 95 ? 8.014 -10.266 103.392 1.00 83.84 ? 92 TRP B C 1 ATOM 3444 O O . TRP B 1 95 ? 8.989 -9.711 102.885 1.00 86.40 ? 92 TRP B O 1 ATOM 3445 C CB . TRP B 1 95 ? 7.059 -11.833 101.652 1.00 79.98 ? 92 TRP B CB 1 ATOM 3446 C CG . TRP B 1 95 ? 7.391 -13.063 102.462 1.00 79.07 ? 92 TRP B CG 1 ATOM 3447 C CD1 . TRP B 1 95 ? 6.511 -14.005 102.907 1.00 82.01 ? 92 TRP B CD1 1 ATOM 3448 C CD2 . TRP B 1 95 ? 8.675 -13.430 102.997 1.00 77.61 ? 92 TRP B CD2 1 ATOM 3449 N NE1 . TRP B 1 95 ? 7.169 -14.951 103.658 1.00 80.16 ? 92 TRP B NE1 1 ATOM 3450 C CE2 . TRP B 1 95 ? 8.498 -14.627 103.729 1.00 80.72 ? 92 TRP B CE2 1 ATOM 3451 C CE3 . TRP B 1 95 ? 9.960 -12.857 102.938 1.00 77.90 ? 92 TRP B CE3 1 ATOM 3452 C CZ2 . TRP B 1 95 ? 9.560 -15.285 104.364 1.00 79.27 ? 92 TRP B CZ2 1 ATOM 3453 C CZ3 . TRP B 1 95 ? 11.012 -13.502 103.579 1.00 78.53 ? 92 TRP B CZ3 1 ATOM 3454 C CH2 . TRP B 1 95 ? 10.809 -14.706 104.273 1.00 79.13 ? 92 TRP B CH2 1 ATOM 3455 N N . VAL B 1 96 ? 7.961 -10.637 104.674 1.00 76.78 ? 93 VAL B N 1 ATOM 3456 C CA . VAL B 1 96 ? 9.048 -10.479 105.650 1.00 73.72 ? 93 VAL B CA 1 ATOM 3457 C C . VAL B 1 96 ? 9.194 -11.795 106.442 1.00 81.16 ? 93 VAL B C 1 ATOM 3458 O O . VAL B 1 96 ? 8.189 -12.512 106.636 1.00 81.63 ? 93 VAL B O 1 ATOM 3459 C CB . VAL B 1 96 ? 8.862 -9.273 106.603 1.00 73.29 ? 93 VAL B CB 1 ATOM 3460 C CG1 . VAL B 1 96 ? 8.983 -7.954 105.870 1.00 73.04 ? 93 VAL B CG1 1 ATOM 3461 C CG2 . VAL B 1 96 ? 7.554 -9.359 107.373 1.00 72.21 ? 93 VAL B CG2 1 ATOM 3462 N N . PRO B 1 97 ? 10.414 -12.129 106.939 1.00 77.91 ? 94 PRO B N 1 ATOM 3463 C CA . PRO B 1 97 ? 10.555 -13.362 107.732 1.00 77.14 ? 94 PRO B CA 1 ATOM 3464 C C . PRO B 1 97 ? 9.754 -13.271 109.016 1.00 82.81 ? 94 PRO B C 1 ATOM 3465 O O . PRO B 1 97 ? 9.606 -12.174 109.559 1.00 82.83 ? 94 PRO B O 1 ATOM 3466 C CB . PRO B 1 97 ? 12.056 -13.430 108.018 1.00 78.46 ? 94 PRO B CB 1 ATOM 3467 C CG . PRO B 1 97 ? 12.702 -12.524 107.016 1.00 83.45 ? 94 PRO B CG 1 ATOM 3468 C CD . PRO B 1 97 ? 11.711 -11.431 106.794 1.00 78.70 ? 94 PRO B CD 1 ATOM 3469 N N . ASP B 1 98 ? 9.222 -14.410 109.492 1.00 81.65 ? 95 ASP B N 1 ATOM 3470 C CA . ASP B 1 98 ? 8.430 -14.493 110.734 1.00 80.72 ? 95 ASP B CA 1 ATOM 3471 C C . ASP B 1 98 ? 9.355 -14.729 111.956 1.00 85.71 ? 95 ASP B C 1 ATOM 3472 O O . ASP B 1 98 ? 9.114 -15.601 112.798 1.00 88.38 ? 95 ASP B O 1 ATOM 3473 C CB . ASP B 1 98 ? 7.364 -15.585 110.618 1.00 83.88 ? 95 ASP B CB 1 ATOM 3474 C CG . ASP B 1 98 ? 7.856 -16.969 110.223 1.00 101.20 ? 95 ASP B CG 1 ATOM 3475 O OD1 . ASP B 1 98 ? 9.078 -17.118 109.939 1.00 101.61 ? 95 ASP B OD1 1 ATOM 3476 O OD2 . ASP B 1 98 ? 7.016 -17.902 110.172 1.00 112.03 ? 95 ASP B OD2 1 ATOM 3477 N N . THR B 1 99 ? 10.416 -13.921 112.038 1.00 78.54 ? 96 THR B N 1 ATOM 3478 C CA . THR B 1 99 ? 11.427 -13.970 113.069 1.00 76.81 ? 96 THR B CA 1 ATOM 3479 C C . THR B 1 99 ? 10.824 -13.572 114.411 1.00 79.63 ? 96 THR B C 1 ATOM 3480 O O . THR B 1 99 ? 10.059 -12.618 114.492 1.00 78.84 ? 96 THR B O 1 ATOM 3481 C CB . THR B 1 99 ? 12.591 -13.095 112.639 1.00 80.20 ? 96 THR B CB 1 ATOM 3482 O OG1 . THR B 1 99 ? 12.960 -13.506 111.319 1.00 87.14 ? 96 THR B OG1 1 ATOM 3483 C CG2 . THR B 1 99 ? 13.781 -13.207 113.578 1.00 73.01 ? 96 THR B CG2 1 ATOM 3484 N N . TYR B 1 100 ? 11.127 -14.357 115.451 1.00 76.69 ? 97 TYR B N 1 ATOM 3485 C CA . TYR B 1 100 ? 10.642 -14.118 116.812 1.00 75.78 ? 97 TYR B CA 1 ATOM 3486 C C . TYR B 1 100 ? 11.721 -14.520 117.825 1.00 80.53 ? 97 TYR B C 1 ATOM 3487 O O . TYR B 1 100 ? 12.631 -15.286 117.480 1.00 80.34 ? 97 TYR B O 1 ATOM 3488 C CB . TYR B 1 100 ? 9.295 -14.844 117.051 1.00 76.92 ? 97 TYR B CB 1 ATOM 3489 C CG . TYR B 1 100 ? 9.385 -16.308 117.416 1.00 78.79 ? 97 TYR B CG 1 ATOM 3490 C CD1 . TYR B 1 100 ? 9.722 -17.270 116.464 1.00 80.89 ? 97 TYR B CD1 1 ATOM 3491 C CD2 . TYR B 1 100 ? 9.067 -16.745 118.700 1.00 79.95 ? 97 TYR B CD2 1 ATOM 3492 C CE1 . TYR B 1 100 ? 9.811 -18.622 116.802 1.00 82.48 ? 97 TYR B CE1 1 ATOM 3493 C CE2 . TYR B 1 100 ? 9.116 -18.098 119.041 1.00 81.86 ? 97 TYR B CE2 1 ATOM 3494 C CZ . TYR B 1 100 ? 9.493 -19.032 118.089 1.00 88.38 ? 97 TYR B CZ 1 ATOM 3495 O OH . TYR B 1 100 ? 9.540 -20.360 118.422 1.00 86.81 ? 97 TYR B OH 1 ATOM 3496 N N . PHE B 1 101 ? 11.659 -13.944 119.046 1.00 78.96 ? 98 PHE B N 1 ATOM 3497 C CA . PHE B 1 101 ? 12.626 -14.244 120.122 1.00 79.36 ? 98 PHE B CA 1 ATOM 3498 C C . PHE B 1 101 ? 11.988 -15.251 121.046 1.00 82.47 ? 98 PHE B C 1 ATOM 3499 O O . PHE B 1 101 ? 11.032 -14.953 121.749 1.00 81.36 ? 98 PHE B O 1 ATOM 3500 C CB . PHE B 1 101 ? 13.122 -12.985 120.851 1.00 80.86 ? 98 PHE B CB 1 ATOM 3501 C CG . PHE B 1 101 ? 13.547 -11.909 119.878 1.00 82.74 ? 98 PHE B CG 1 ATOM 3502 C CD1 . PHE B 1 101 ? 14.589 -12.127 118.986 1.00 85.98 ? 98 PHE B CD1 1 ATOM 3503 C CD2 . PHE B 1 101 ? 12.843 -10.715 119.788 1.00 84.26 ? 98 PHE B CD2 1 ATOM 3504 C CE1 . PHE B 1 101 ? 14.925 -11.175 118.032 1.00 86.24 ? 98 PHE B CE1 1 ATOM 3505 C CE2 . PHE B 1 101 ? 13.200 -9.751 118.852 1.00 86.69 ? 98 PHE B CE2 1 ATOM 3506 C CZ . PHE B 1 101 ? 14.239 -9.992 117.978 1.00 85.15 ? 98 PHE B CZ 1 ATOM 3507 N N . LEU B 1 102 ? 12.448 -16.477 120.923 1.00 79.54 ? 99 LEU B N 1 ATOM 3508 C CA . LEU B 1 102 ? 11.958 -17.658 121.605 1.00 80.43 ? 99 LEU B CA 1 ATOM 3509 C C . LEU B 1 102 ? 11.831 -17.483 123.133 1.00 84.53 ? 99 LEU B C 1 ATOM 3510 O O . LEU B 1 102 ? 10.850 -17.979 123.695 1.00 86.94 ? 99 LEU B O 1 ATOM 3511 C CB . LEU B 1 102 ? 12.926 -18.794 121.274 1.00 81.31 ? 99 LEU B CB 1 ATOM 3512 C CG . LEU B 1 102 ? 12.443 -20.166 121.515 1.00 87.32 ? 99 LEU B CG 1 ATOM 3513 C CD1 . LEU B 1 102 ? 12.213 -20.880 120.210 1.00 88.98 ? 99 LEU B CD1 1 ATOM 3514 C CD2 . LEU B 1 102 ? 13.433 -20.890 122.322 1.00 92.43 ? 99 LEU B CD2 1 ATOM 3515 N N . ASN B 1 103 ? 12.798 -16.783 123.789 1.00 77.53 ? 100 ASN B N 1 ATOM 3516 C CA . ASN B 1 103 ? 12.830 -16.570 125.243 1.00 76.27 ? 100 ASN B CA 1 ATOM 3517 C C . ASN B 1 103 ? 12.388 -15.150 125.670 1.00 79.19 ? 100 ASN B C 1 ATOM 3518 O O . ASN B 1 103 ? 12.690 -14.727 126.785 1.00 77.88 ? 100 ASN B O 1 ATOM 3519 C CB . ASN B 1 103 ? 14.230 -16.868 125.800 1.00 72.97 ? 100 ASN B CB 1 ATOM 3520 C CG . ASN B 1 103 ? 15.308 -15.963 125.275 1.00 81.87 ? 100 ASN B CG 1 ATOM 3521 O OD1 . ASN B 1 103 ? 15.409 -15.681 124.059 1.00 72.40 ? 100 ASN B OD1 1 ATOM 3522 N ND2 . ASN B 1 103 ? 16.132 -15.484 126.194 1.00 68.12 ? 100 ASN B ND2 1 ATOM 3523 N N . ASP B 1 104 ? 11.668 -14.421 124.822 1.00 76.38 ? 101 ASP B N 1 ATOM 3524 C CA . ASP B 1 104 ? 11.203 -13.112 125.250 1.00 76.14 ? 101 ASP B CA 1 ATOM 3525 C C . ASP B 1 104 ? 9.973 -13.303 126.143 1.00 80.71 ? 101 ASP B C 1 ATOM 3526 O O . ASP B 1 104 ? 9.279 -14.320 126.066 1.00 83.01 ? 101 ASP B O 1 ATOM 3527 C CB . ASP B 1 104 ? 10.915 -12.168 124.057 1.00 77.93 ? 101 ASP B CB 1 ATOM 3528 C CG . ASP B 1 104 ? 9.546 -12.251 123.387 1.00 94.96 ? 101 ASP B CG 1 ATOM 3529 O OD1 . ASP B 1 104 ? 8.816 -13.248 123.620 1.00 97.57 ? 101 ASP B OD1 1 ATOM 3530 O OD2 . ASP B 1 104 ? 9.223 -11.345 122.587 1.00 102.87 ? 101 ASP B OD2 1 ATOM 3531 N N . LYS B 1 105 ? 9.727 -12.327 126.980 1.00 73.84 ? 102 LYS B N 1 ATOM 3532 C CA . LYS B 1 105 ? 8.608 -12.252 127.899 1.00 72.92 ? 102 LYS B CA 1 ATOM 3533 C C . LYS B 1 105 ? 7.596 -11.238 127.335 1.00 76.30 ? 102 LYS B C 1 ATOM 3534 O O . LYS B 1 105 ? 6.409 -11.521 127.295 1.00 76.29 ? 102 LYS B O 1 ATOM 3535 C CB . LYS B 1 105 ? 9.108 -11.868 129.306 1.00 74.71 ? 102 LYS B CB 1 ATOM 3536 C CG . LYS B 1 105 ? 9.983 -12.929 129.956 1.00 68.14 ? 102 LYS B CG 1 ATOM 3537 C CD . LYS B 1 105 ? 10.330 -12.554 131.361 1.00 71.24 ? 102 LYS B CD 1 ATOM 3538 C CE . LYS B 1 105 ? 9.754 -13.498 132.371 1.00 86.19 ? 102 LYS B CE 1 ATOM 3539 N NZ . LYS B 1 105 ? 9.808 -12.928 133.748 1.00 98.98 ? 102 LYS B NZ 1 ATOM 3540 N N . LYS B 1 106 ? 8.080 -10.046 126.933 1.00 72.97 ? 103 LYS B N 1 ATOM 3541 C CA . LYS B 1 106 ? 7.360 -8.949 126.258 1.00 72.70 ? 103 LYS B CA 1 ATOM 3542 C C . LYS B 1 106 ? 8.343 -8.229 125.334 1.00 78.15 ? 103 LYS B C 1 ATOM 3543 O O . LYS B 1 106 ? 9.509 -8.027 125.691 1.00 79.74 ? 103 LYS B O 1 ATOM 3544 C CB . LYS B 1 106 ? 6.715 -7.893 127.193 1.00 74.13 ? 103 LYS B CB 1 ATOM 3545 C CG . LYS B 1 106 ? 5.816 -8.335 128.349 1.00 102.01 ? 103 LYS B CG 1 ATOM 3546 C CD . LYS B 1 106 ? 4.312 -8.433 128.080 1.00 119.05 ? 103 LYS B CD 1 ATOM 3547 C CE . LYS B 1 106 ? 3.593 -7.283 127.407 1.00 133.21 ? 103 LYS B CE 1 ATOM 3548 N NZ . LYS B 1 106 ? 2.339 -7.752 126.733 1.00 139.18 ? 103 LYS B NZ 1 ATOM 3549 N N . SER B 1 107 ? 7.869 -7.788 124.181 1.00 71.57 ? 104 SER B N 1 ATOM 3550 C CA . SER B 1 107 ? 8.690 -7.051 123.238 1.00 70.16 ? 104 SER B CA 1 ATOM 3551 C C . SER B 1 107 ? 7.844 -6.012 122.535 1.00 72.03 ? 104 SER B C 1 ATOM 3552 O O . SER B 1 107 ? 6.614 -6.126 122.535 1.00 71.95 ? 104 SER B O 1 ATOM 3553 C CB . SER B 1 107 ? 9.321 -7.994 122.212 1.00 76.23 ? 104 SER B CB 1 ATOM 3554 O OG . SER B 1 107 ? 10.490 -8.629 122.708 1.00 91.21 ? 104 SER B OG 1 ATOM 3555 N N . PHE B 1 108 ? 8.493 -5.006 121.912 1.00 66.12 ? 105 PHE B N 1 ATOM 3556 C CA . PHE B 1 108 ? 7.803 -3.974 121.147 1.00 64.51 ? 105 PHE B CA 1 ATOM 3557 C C . PHE B 1 108 ? 8.757 -3.223 120.237 1.00 70.32 ? 105 PHE B C 1 ATOM 3558 O O . PHE B 1 108 ? 9.921 -3.017 120.585 1.00 69.30 ? 105 PHE B O 1 ATOM 3559 C CB . PHE B 1 108 ? 7.049 -2.988 122.050 1.00 66.03 ? 105 PHE B CB 1 ATOM 3560 C CG . PHE B 1 108 ? 7.892 -1.995 122.807 1.00 67.58 ? 105 PHE B CG 1 ATOM 3561 C CD1 . PHE B 1 108 ? 8.267 -0.787 122.226 1.00 72.57 ? 105 PHE B CD1 1 ATOM 3562 C CD2 . PHE B 1 108 ? 8.282 -2.245 124.112 1.00 67.74 ? 105 PHE B CD2 1 ATOM 3563 C CE1 . PHE B 1 108 ? 9.037 0.139 122.940 1.00 73.41 ? 105 PHE B CE1 1 ATOM 3564 C CE2 . PHE B 1 108 ? 9.036 -1.319 124.818 1.00 70.75 ? 105 PHE B CE2 1 ATOM 3565 C CZ . PHE B 1 108 ? 9.405 -0.134 124.231 1.00 70.50 ? 105 PHE B CZ 1 ATOM 3566 N N . VAL B 1 109 ? 8.239 -2.810 119.063 1.00 69.02 ? 106 VAL B N 1 ATOM 3567 C CA . VAL B 1 109 ? 8.913 -1.948 118.098 1.00 68.08 ? 106 VAL B CA 1 ATOM 3568 C C . VAL B 1 109 ? 8.534 -0.500 118.517 1.00 72.73 ? 106 VAL B C 1 ATOM 3569 O O . VAL B 1 109 ? 7.363 -0.226 118.829 1.00 73.34 ? 106 VAL B O 1 ATOM 3570 C CB . VAL B 1 109 ? 8.548 -2.314 116.637 1.00 70.50 ? 106 VAL B CB 1 ATOM 3571 C CG1 . VAL B 1 109 ? 9.034 -1.254 115.650 1.00 70.51 ? 106 VAL B CG1 1 ATOM 3572 C CG2 . VAL B 1 109 ? 9.132 -3.663 116.271 1.00 69.83 ? 106 VAL B CG2 1 ATOM 3573 N N . HIS B 1 110 ? 9.532 0.396 118.615 1.00 68.06 ? 107 HIS B N 1 ATOM 3574 C CA . HIS B 1 110 ? 9.271 1.770 119.055 1.00 67.95 ? 107 HIS B CA 1 ATOM 3575 C C . HIS B 1 110 ? 8.462 2.476 117.963 1.00 74.45 ? 107 HIS B C 1 ATOM 3576 O O . HIS B 1 110 ? 8.656 2.185 116.778 1.00 72.21 ? 107 HIS B O 1 ATOM 3577 C CB . HIS B 1 110 ? 10.573 2.498 119.419 1.00 68.00 ? 107 HIS B CB 1 ATOM 3578 C CG . HIS B 1 110 ? 11.294 1.915 120.600 1.00 69.84 ? 107 HIS B CG 1 ATOM 3579 N ND1 . HIS B 1 110 ? 11.507 2.652 121.755 1.00 71.93 ? 107 HIS B ND1 1 ATOM 3580 C CD2 . HIS B 1 110 ? 11.852 0.695 120.758 1.00 69.73 ? 107 HIS B CD2 1 ATOM 3581 C CE1 . HIS B 1 110 ? 12.162 1.855 122.574 1.00 70.14 ? 107 HIS B CE1 1 ATOM 3582 N NE2 . HIS B 1 110 ? 12.386 0.667 122.019 1.00 69.49 ? 107 HIS B NE2 1 ATOM 3583 N N . GLY B 1 111 ? 7.487 3.295 118.379 1.00 74.15 ? 108 GLY B N 1 ATOM 3584 C CA . GLY B 1 111 ? 6.545 3.898 117.446 1.00 74.84 ? 108 GLY B CA 1 ATOM 3585 C C . GLY B 1 111 ? 6.457 5.397 117.330 1.00 78.74 ? 108 GLY B C 1 ATOM 3586 O O . GLY B 1 111 ? 5.552 5.891 116.635 1.00 81.95 ? 108 GLY B O 1 ATOM 3587 N N . VAL B 1 112 ? 7.388 6.130 117.955 1.00 71.00 ? 109 VAL B N 1 ATOM 3588 C CA . VAL B 1 112 ? 7.408 7.589 117.828 1.00 71.57 ? 109 VAL B CA 1 ATOM 3589 C C . VAL B 1 112 ? 8.675 8.002 117.011 1.00 75.41 ? 109 VAL B C 1 ATOM 3590 O O . VAL B 1 112 ? 9.746 7.466 117.287 1.00 74.00 ? 109 VAL B O 1 ATOM 3591 C CB . VAL B 1 112 ? 7.323 8.283 119.201 1.00 75.70 ? 109 VAL B CB 1 ATOM 3592 C CG1 . VAL B 1 112 ? 7.419 9.789 119.066 1.00 77.76 ? 109 VAL B CG1 1 ATOM 3593 C CG2 . VAL B 1 112 ? 6.049 7.902 119.931 1.00 75.24 ? 109 VAL B CG2 1 ATOM 3594 N N . THR B 1 113 ? 8.578 8.916 116.003 1.00 73.19 ? 110 THR B N 1 ATOM 3595 C CA . THR B 1 113 ? 7.364 9.617 115.535 1.00 74.27 ? 110 THR B CA 1 ATOM 3596 C C . THR B 1 113 ? 6.548 8.691 114.605 1.00 79.32 ? 110 THR B C 1 ATOM 3597 O O . THR B 1 113 ? 5.342 8.868 114.429 1.00 82.73 ? 110 THR B O 1 ATOM 3598 C CB . THR B 1 113 ? 7.706 10.972 114.846 1.00 77.21 ? 110 THR B CB 1 ATOM 3599 O OG1 . THR B 1 113 ? 8.549 10.787 113.690 1.00 82.60 ? 110 THR B OG1 1 ATOM 3600 C CG2 . THR B 1 113 ? 8.262 12.006 115.794 1.00 64.34 ? 110 THR B CG2 1 ATOM 3601 N N . VAL B 1 114 ? 7.229 7.713 114.021 1.00 72.83 ? 111 VAL B N 1 ATOM 3602 C CA . VAL B 1 114 ? 6.702 6.669 113.149 1.00 71.61 ? 111 VAL B CA 1 ATOM 3603 C C . VAL B 1 114 ? 7.155 5.322 113.730 1.00 74.71 ? 111 VAL B C 1 ATOM 3604 O O . VAL B 1 114 ? 7.963 5.315 114.675 1.00 74.56 ? 111 VAL B O 1 ATOM 3605 C CB . VAL B 1 114 ? 7.221 6.850 111.687 1.00 76.23 ? 111 VAL B CB 1 ATOM 3606 C CG1 . VAL B 1 114 ? 6.882 8.225 111.128 1.00 77.78 ? 111 VAL B CG1 1 ATOM 3607 C CG2 . VAL B 1 114 ? 8.727 6.583 111.583 1.00 75.39 ? 111 VAL B CG2 1 ATOM 3608 N N . LYS B 1 115 ? 6.713 4.189 113.133 1.00 69.70 ? 112 LYS B N 1 ATOM 3609 C CA . LYS B 1 115 ? 7.205 2.868 113.530 1.00 67.43 ? 112 LYS B CA 1 ATOM 3610 C C . LYS B 1 115 ? 8.699 2.875 113.212 1.00 71.99 ? 112 LYS B C 1 ATOM 3611 O O . LYS B 1 115 ? 9.052 3.296 112.109 1.00 73.64 ? 112 LYS B O 1 ATOM 3612 C CB . LYS B 1 115 ? 6.462 1.749 112.784 1.00 68.17 ? 112 LYS B CB 1 ATOM 3613 C CG . LYS B 1 115 ? 5.498 0.992 113.667 1.00 88.97 ? 112 LYS B CG 1 ATOM 3614 C CD . LYS B 1 115 ? 4.799 -0.137 112.941 1.00 107.35 ? 112 LYS B CD 1 ATOM 3615 C CE . LYS B 1 115 ? 3.297 0.100 112.875 1.00 124.16 ? 112 LYS B CE 1 ATOM 3616 N NZ . LYS B 1 115 ? 2.597 -0.880 111.987 1.00 135.23 ? 112 LYS B NZ 1 ATOM 3617 N N . ASN B 1 116 ? 9.576 2.544 114.181 1.00 66.07 ? 113 ASN B N 1 ATOM 3618 C CA . ASN B 1 116 ? 11.026 2.558 113.982 1.00 66.03 ? 113 ASN B CA 1 ATOM 3619 C C . ASN B 1 116 ? 11.375 1.318 113.148 1.00 74.72 ? 113 ASN B C 1 ATOM 3620 O O . ASN B 1 116 ? 11.854 0.290 113.637 1.00 74.47 ? 113 ASN B O 1 ATOM 3621 C CB . ASN B 1 116 ? 11.768 2.609 115.332 1.00 63.72 ? 113 ASN B CB 1 ATOM 3622 C CG . ASN B 1 116 ? 11.576 3.832 116.208 1.00 74.07 ? 113 ASN B CG 1 ATOM 3623 O OD1 . ASN B 1 116 ? 12.285 3.987 117.203 1.00 77.42 ? 113 ASN B OD1 1 ATOM 3624 N ND2 . ASN B 1 116 ? 10.609 4.714 115.920 1.00 58.34 ? 113 ASN B ND2 1 ATOM 3625 N N . ARG B 1 117 ? 11.062 1.435 111.871 1.00 75.48 ? 114 ARG B N 1 ATOM 3626 C CA . ARG B 1 117 ? 11.101 0.432 110.828 1.00 76.48 ? 114 ARG B CA 1 ATOM 3627 C C . ARG B 1 117 ? 11.750 1.035 109.585 1.00 84.96 ? 114 ARG B C 1 ATOM 3628 O O . ARG B 1 117 ? 11.534 2.218 109.268 1.00 84.00 ? 114 ARG B O 1 ATOM 3629 C CB . ARG B 1 117 ? 9.646 -0.001 110.559 1.00 77.13 ? 114 ARG B CB 1 ATOM 3630 C CG . ARG B 1 117 ? 9.441 -1.166 109.594 1.00 91.94 ? 114 ARG B CG 1 ATOM 3631 C CD . ARG B 1 117 ? 8.024 -1.740 109.680 1.00 102.83 ? 114 ARG B CD 1 ATOM 3632 N NE . ARG B 1 117 ? 6.984 -0.721 109.478 1.00 111.04 ? 114 ARG B NE 1 ATOM 3633 C CZ . ARG B 1 117 ? 5.696 -0.984 109.268 1.00 124.47 ? 114 ARG B CZ 1 ATOM 3634 N NH1 . ARG B 1 117 ? 5.265 -2.240 109.225 1.00 114.73 ? 114 ARG B NH1 1 ATOM 3635 N NH2 . ARG B 1 117 ? 4.831 0.006 109.096 1.00 107.48 ? 114 ARG B NH2 1 ATOM 3636 N N . MET B 1 118 ? 12.567 0.220 108.897 1.00 84.97 ? 115 MET B N 1 ATOM 3637 C CA . MET B 1 118 ? 13.290 0.662 107.718 1.00 87.07 ? 115 MET B CA 1 ATOM 3638 C C . MET B 1 118 ? 13.297 -0.395 106.602 1.00 90.18 ? 115 MET B C 1 ATOM 3639 O O . MET B 1 118 ? 13.600 -1.558 106.860 1.00 88.88 ? 115 MET B O 1 ATOM 3640 C CB . MET B 1 118 ? 14.728 1.026 108.113 1.00 90.51 ? 115 MET B CB 1 ATOM 3641 C CG . MET B 1 118 ? 15.576 1.381 106.928 1.00 97.24 ? 115 MET B CG 1 ATOM 3642 S SD . MET B 1 118 ? 17.273 0.837 107.003 1.00 103.34 ? 115 MET B SD 1 ATOM 3643 C CE . MET B 1 118 ? 17.044 -0.849 107.437 1.00 98.63 ? 115 MET B CE 1 ATOM 3644 N N . ILE B 1 119 ? 12.964 0.026 105.360 1.00 87.15 ? 116 ILE B N 1 ATOM 3645 C CA . ILE B 1 119 ? 13.005 -0.828 104.167 1.00 86.46 ? 116 ILE B CA 1 ATOM 3646 C C . ILE B 1 119 ? 13.954 -0.189 103.146 1.00 91.57 ? 116 ILE B C 1 ATOM 3647 O O . ILE B 1 119 ? 13.757 0.968 102.778 1.00 93.00 ? 116 ILE B O 1 ATOM 3648 C CB . ILE B 1 119 ? 11.612 -1.109 103.552 1.00 88.80 ? 116 ILE B CB 1 ATOM 3649 C CG1 . ILE B 1 119 ? 10.719 -1.919 104.501 1.00 87.43 ? 116 ILE B CG1 1 ATOM 3650 C CG2 . ILE B 1 119 ? 11.732 -1.792 102.169 1.00 90.68 ? 116 ILE B CG2 1 ATOM 3651 C CD1 . ILE B 1 119 ? 10.991 -3.460 104.539 1.00 96.25 ? 116 ILE B CD1 1 ATOM 3652 N N . ARG B 1 120 ? 14.992 -0.932 102.725 1.00 87.26 ? 117 ARG B N 1 ATOM 3653 C CA . ARG B 1 120 ? 15.932 -0.484 101.708 1.00 88.49 ? 117 ARG B CA 1 ATOM 3654 C C . ARG B 1 120 ? 16.032 -1.557 100.649 1.00 92.86 ? 117 ARG B C 1 ATOM 3655 O O . ARG B 1 120 ? 16.487 -2.669 100.939 1.00 92.86 ? 117 ARG B O 1 ATOM 3656 C CB . ARG B 1 120 ? 17.316 -0.147 102.285 1.00 88.84 ? 117 ARG B CB 1 ATOM 3657 C CG . ARG B 1 120 ? 17.818 1.214 101.824 1.00 96.98 ? 117 ARG B CG 1 ATOM 3658 C CD . ARG B 1 120 ? 19.323 1.456 101.889 1.00 102.30 ? 117 ARG B CD 1 ATOM 3659 N NE . ARG B 1 120 ? 19.916 1.353 103.223 1.00 114.67 ? 117 ARG B NE 1 ATOM 3660 C CZ . ARG B 1 120 ? 19.931 2.328 104.131 1.00 128.21 ? 117 ARG B CZ 1 ATOM 3661 N NH1 . ARG B 1 120 ? 19.318 3.481 103.891 1.00 106.06 ? 117 ARG B NH1 1 ATOM 3662 N NH2 . ARG B 1 120 ? 20.522 2.142 105.300 1.00 122.52 ? 117 ARG B NH2 1 ATOM 3663 N N . LEU B 1 121 ? 15.558 -1.247 99.442 1.00 89.03 ? 118 LEU B N 1 ATOM 3664 C CA . LEU B 1 121 ? 15.605 -2.168 98.311 1.00 89.58 ? 118 LEU B CA 1 ATOM 3665 C C . LEU B 1 121 ? 16.891 -1.985 97.520 1.00 99.47 ? 118 LEU B C 1 ATOM 3666 O O . LEU B 1 121 ? 17.435 -0.883 97.457 1.00 101.54 ? 118 LEU B O 1 ATOM 3667 C CB . LEU B 1 121 ? 14.393 -1.984 97.386 1.00 89.41 ? 118 LEU B CB 1 ATOM 3668 C CG . LEU B 1 121 ? 13.003 -2.197 97.986 1.00 91.70 ? 118 LEU B CG 1 ATOM 3669 C CD1 . LEU B 1 121 ? 11.974 -2.215 96.894 1.00 93.48 ? 118 LEU B CD1 1 ATOM 3670 C CD2 . LEU B 1 121 ? 12.902 -3.509 98.774 1.00 89.23 ? 118 LEU B CD2 1 ATOM 3671 N N . HIS B 1 122 ? 17.388 -3.077 96.944 1.00 97.92 ? 119 HIS B N 1 ATOM 3672 C CA . HIS B 1 122 ? 18.589 -3.086 96.121 1.00 100.93 ? 119 HIS B CA 1 ATOM 3673 C C . HIS B 1 122 ? 18.210 -3.581 94.719 1.00 108.30 ? 119 HIS B C 1 ATOM 3674 O O . HIS B 1 122 ? 17.283 -4.399 94.627 1.00 106.66 ? 119 HIS B O 1 ATOM 3675 C CB . HIS B 1 122 ? 19.660 -3.963 96.767 1.00 102.12 ? 119 HIS B CB 1 ATOM 3676 C CG . HIS B 1 122 ? 19.995 -3.542 98.161 1.00 104.49 ? 119 HIS B CG 1 ATOM 3677 N ND1 . HIS B 1 122 ? 19.114 -3.749 99.199 1.00 104.23 ? 119 HIS B ND1 1 ATOM 3678 C CD2 . HIS B 1 122 ? 21.104 -2.933 98.641 1.00 107.46 ? 119 HIS B CD2 1 ATOM 3679 C CE1 . HIS B 1 122 ? 19.705 -3.256 100.275 1.00 103.30 ? 119 HIS B CE1 1 ATOM 3680 N NE2 . HIS B 1 122 ? 20.908 -2.760 99.990 1.00 105.43 ? 119 HIS B NE2 1 ATOM 3681 N N . PRO B 1 123 ? 18.864 -3.088 93.617 1.00 108.30 ? 120 PRO B N 1 ATOM 3682 C CA . PRO B 1 123 ? 18.457 -3.511 92.258 1.00 109.37 ? 120 PRO B CA 1 ATOM 3683 C C . PRO B 1 123 ? 18.430 -5.034 92.062 1.00 112.98 ? 120 PRO B C 1 ATOM 3684 O O . PRO B 1 123 ? 17.587 -5.546 91.329 1.00 111.46 ? 120 PRO B O 1 ATOM 3685 C CB . PRO B 1 123 ? 19.486 -2.836 91.354 1.00 113.38 ? 120 PRO B CB 1 ATOM 3686 C CG . PRO B 1 123 ? 20.582 -2.390 92.242 1.00 117.86 ? 120 PRO B CG 1 ATOM 3687 C CD . PRO B 1 123 ? 19.955 -2.095 93.550 1.00 111.28 ? 120 PRO B CD 1 ATOM 3688 N N . ASP B 1 124 ? 19.308 -5.739 92.791 1.00 110.85 ? 121 ASP B N 1 ATOM 3689 C CA . ASP B 1 124 ? 19.469 -7.187 92.910 1.00 111.72 ? 121 ASP B CA 1 ATOM 3690 C C . ASP B 1 124 ? 18.140 -7.871 93.318 1.00 113.47 ? 121 ASP B C 1 ATOM 3691 O O . ASP B 1 124 ? 17.873 -9.002 92.916 1.00 113.94 ? 121 ASP B O 1 ATOM 3692 C CB . ASP B 1 124 ? 20.563 -7.425 93.995 1.00 114.01 ? 121 ASP B CB 1 ATOM 3693 C CG . ASP B 1 124 ? 20.784 -8.846 94.490 1.00 133.51 ? 121 ASP B CG 1 ATOM 3694 O OD1 . ASP B 1 124 ? 19.848 -9.418 95.090 1.00 133.32 ? 121 ASP B OD1 1 ATOM 3695 O OD2 . ASP B 1 124 ? 21.932 -9.342 94.387 1.00 143.93 ? 121 ASP B OD2 1 ATOM 3696 N N . GLY B 1 125 ? 17.358 -7.182 94.145 1.00 106.95 ? 122 GLY B N 1 ATOM 3697 C CA . GLY B 1 125 ? 16.113 -7.678 94.715 1.00 104.38 ? 122 GLY B CA 1 ATOM 3698 C C . GLY B 1 125 ? 16.268 -7.898 96.214 1.00 105.04 ? 122 GLY B C 1 ATOM 3699 O O . GLY B 1 125 ? 15.303 -8.282 96.890 1.00 103.46 ? 122 GLY B O 1 ATOM 3700 N N . THR B 1 126 ? 17.515 -7.675 96.743 1.00 98.84 ? 123 THR B N 1 ATOM 3701 C CA . THR B 1 126 ? 17.856 -7.789 98.164 1.00 95.29 ? 123 THR B CA 1 ATOM 3702 C C . THR B 1 126 ? 17.109 -6.733 98.948 1.00 94.05 ? 123 THR B C 1 ATOM 3703 O O . THR B 1 126 ? 16.961 -5.591 98.493 1.00 93.90 ? 123 THR B O 1 ATOM 3704 C CB . THR B 1 126 ? 19.369 -7.634 98.407 1.00 107.56 ? 123 THR B CB 1 ATOM 3705 O OG1 . THR B 1 126 ? 20.096 -8.447 97.500 1.00 113.12 ? 123 THR B OG1 1 ATOM 3706 C CG2 . THR B 1 126 ? 19.775 -7.978 99.822 1.00 106.75 ? 123 THR B CG2 1 ATOM 3707 N N . VAL B 1 127 ? 16.647 -7.120 100.134 1.00 86.02 ? 124 VAL B N 1 ATOM 3708 C CA . VAL B 1 127 ? 15.924 -6.251 101.043 1.00 82.45 ? 124 VAL B CA 1 ATOM 3709 C C . VAL B 1 127 ? 16.751 -6.118 102.337 1.00 86.00 ? 124 VAL B C 1 ATOM 3710 O O . VAL B 1 127 ? 17.321 -7.096 102.825 1.00 85.58 ? 124 VAL B O 1 ATOM 3711 C CB . VAL B 1 127 ? 14.487 -6.799 101.313 1.00 82.74 ? 124 VAL B CB 1 ATOM 3712 C CG1 . VAL B 1 127 ? 13.706 -5.886 102.260 1.00 80.88 ? 124 VAL B CG1 1 ATOM 3713 C CG2 . VAL B 1 127 ? 13.717 -7.021 100.018 1.00 82.70 ? 124 VAL B CG2 1 ATOM 3714 N N . LEU B 1 128 ? 16.844 -4.896 102.856 1.00 82.10 ? 125 LEU B N 1 ATOM 3715 C CA . LEU B 1 128 ? 17.452 -4.597 104.152 1.00 80.28 ? 125 LEU B CA 1 ATOM 3716 C C . LEU B 1 128 ? 16.279 -4.116 105.008 1.00 83.25 ? 125 LEU B C 1 ATOM 3717 O O . LEU B 1 128 ? 15.659 -3.098 104.681 1.00 83.74 ? 125 LEU B O 1 ATOM 3718 C CB . LEU B 1 128 ? 18.640 -3.591 104.075 1.00 80.90 ? 125 LEU B CB 1 ATOM 3719 C CG . LEU B 1 128 ? 19.021 -2.863 105.378 1.00 84.64 ? 125 LEU B CG 1 ATOM 3720 C CD1 . LEU B 1 128 ? 19.479 -3.796 106.454 1.00 84.02 ? 125 LEU B CD1 1 ATOM 3721 C CD2 . LEU B 1 128 ? 20.001 -1.728 105.163 1.00 87.62 ? 125 LEU B CD2 1 ATOM 3722 N N . TYR B 1 129 ? 15.914 -4.907 106.036 1.00 77.71 ? 126 TYR B N 1 ATOM 3723 C CA . TYR B 1 129 ? 14.755 -4.639 106.885 1.00 75.59 ? 126 TYR B CA 1 ATOM 3724 C C . TYR B 1 129 ? 15.200 -4.400 108.335 1.00 81.27 ? 126 TYR B C 1 ATOM 3725 O O . TYR B 1 129 ? 15.720 -5.306 108.984 1.00 83.60 ? 126 TYR B O 1 ATOM 3726 C CB . TYR B 1 129 ? 13.741 -5.789 106.757 1.00 74.45 ? 126 TYR B CB 1 ATOM 3727 C CG . TYR B 1 129 ? 12.487 -5.681 107.596 1.00 74.90 ? 126 TYR B CG 1 ATOM 3728 C CD1 . TYR B 1 129 ? 11.827 -4.463 107.752 1.00 77.17 ? 126 TYR B CD1 1 ATOM 3729 C CD2 . TYR B 1 129 ? 11.920 -6.809 108.184 1.00 74.97 ? 126 TYR B CD2 1 ATOM 3730 C CE1 . TYR B 1 129 ? 10.649 -4.369 108.499 1.00 78.60 ? 126 TYR B CE1 1 ATOM 3731 C CE2 . TYR B 1 129 ? 10.763 -6.722 108.960 1.00 75.20 ? 126 TYR B CE2 1 ATOM 3732 C CZ . TYR B 1 129 ? 10.125 -5.502 109.107 1.00 83.59 ? 126 TYR B CZ 1 ATOM 3733 O OH . TYR B 1 129 ? 8.976 -5.433 109.858 1.00 84.62 ? 126 TYR B OH 1 ATOM 3734 N N . GLY B 1 130 ? 14.996 -3.177 108.814 1.00 75.56 ? 127 GLY B N 1 ATOM 3735 C CA . GLY B 1 130 ? 15.402 -2.769 110.148 1.00 74.25 ? 127 GLY B CA 1 ATOM 3736 C C . GLY B 1 130 ? 14.253 -2.496 111.089 1.00 77.42 ? 127 GLY B C 1 ATOM 3737 O O . GLY B 1 130 ? 13.223 -1.953 110.683 1.00 78.33 ? 127 GLY B O 1 ATOM 3738 N N . LEU B 1 131 ? 14.432 -2.889 112.360 1.00 71.59 ? 128 LEU B N 1 ATOM 3739 C CA . LEU B 1 131 ? 13.466 -2.680 113.420 1.00 70.33 ? 128 LEU B CA 1 ATOM 3740 C C . LEU B 1 131 ? 14.160 -2.299 114.725 1.00 75.76 ? 128 LEU B C 1 ATOM 3741 O O . LEU B 1 131 ? 15.179 -2.908 115.072 1.00 75.36 ? 128 LEU B O 1 ATOM 3742 C CB . LEU B 1 131 ? 12.639 -3.953 113.640 1.00 69.52 ? 128 LEU B CB 1 ATOM 3743 C CG . LEU B 1 131 ? 11.622 -4.366 112.583 1.00 73.36 ? 128 LEU B CG 1 ATOM 3744 C CD1 . LEU B 1 131 ? 11.143 -5.770 112.866 1.00 73.67 ? 128 LEU B CD1 1 ATOM 3745 C CD2 . LEU B 1 131 ? 10.447 -3.407 112.536 1.00 72.10 ? 128 LEU B CD2 1 ATOM 3746 N N . ARG B 1 132 ? 13.634 -1.280 115.437 1.00 72.95 ? 129 ARG B N 1 ATOM 3747 C CA . ARG B 1 132 ? 14.190 -0.913 116.742 1.00 73.28 ? 129 ARG B CA 1 ATOM 3748 C C . ARG B 1 132 ? 13.259 -1.542 117.807 1.00 77.56 ? 129 ARG B C 1 ATOM 3749 O O . ARG B 1 132 ? 12.111 -1.111 117.994 1.00 76.84 ? 129 ARG B O 1 ATOM 3750 C CB . ARG B 1 132 ? 14.392 0.613 116.917 1.00 72.53 ? 129 ARG B CB 1 ATOM 3751 C CG . ARG B 1 132 ? 15.097 0.977 118.228 1.00 68.71 ? 129 ARG B CG 1 ATOM 3752 C CD . ARG B 1 132 ? 15.559 2.412 118.242 1.00 66.87 ? 129 ARG B CD 1 ATOM 3753 N NE . ARG B 1 132 ? 14.537 3.312 118.771 1.00 70.90 ? 129 ARG B NE 1 ATOM 3754 C CZ . ARG B 1 132 ? 14.562 3.825 119.992 1.00 92.99 ? 129 ARG B CZ 1 ATOM 3755 N NH1 . ARG B 1 132 ? 15.558 3.530 120.825 1.00 88.88 ? 129 ARG B NH1 1 ATOM 3756 N NH2 . ARG B 1 132 ? 13.592 4.628 120.397 1.00 80.97 ? 129 ARG B NH2 1 ATOM 3757 N N . ILE B 1 133 ? 13.759 -2.612 118.446 1.00 73.48 ? 130 ILE B N 1 ATOM 3758 C CA . ILE B 1 133 ? 13.000 -3.410 119.393 1.00 72.15 ? 130 ILE B CA 1 ATOM 3759 C C . ILE B 1 133 ? 13.537 -3.298 120.830 1.00 74.71 ? 130 ILE B C 1 ATOM 3760 O O . ILE B 1 133 ? 14.747 -3.321 121.041 1.00 72.73 ? 130 ILE B O 1 ATOM 3761 C CB . ILE B 1 133 ? 13.017 -4.911 118.927 1.00 74.42 ? 130 ILE B CB 1 ATOM 3762 C CG1 . ILE B 1 133 ? 12.548 -5.080 117.472 1.00 74.33 ? 130 ILE B CG1 1 ATOM 3763 C CG2 . ILE B 1 133 ? 12.210 -5.822 119.864 1.00 75.40 ? 130 ILE B CG2 1 ATOM 3764 C CD1 . ILE B 1 133 ? 13.023 -6.377 116.782 1.00 76.32 ? 130 ILE B CD1 1 ATOM 3765 N N . THR B 1 134 ? 12.609 -3.232 121.810 1.00 71.59 ? 131 THR B N 1 ATOM 3766 C CA . THR B 1 134 ? 12.900 -3.378 123.230 1.00 71.97 ? 131 THR B CA 1 ATOM 3767 C C . THR B 1 134 ? 12.312 -4.723 123.606 1.00 77.05 ? 131 THR B C 1 ATOM 3768 O O . THR B 1 134 ? 11.110 -4.939 123.395 1.00 77.15 ? 131 THR B O 1 ATOM 3769 C CB . THR B 1 134 ? 12.402 -2.235 124.116 1.00 76.76 ? 131 THR B CB 1 ATOM 3770 O OG1 . THR B 1 134 ? 13.107 -1.039 123.814 1.00 80.34 ? 131 THR B OG1 1 ATOM 3771 C CG2 . THR B 1 134 ? 12.604 -2.538 125.575 1.00 71.08 ? 131 THR B CG2 1 ATOM 3772 N N . THR B 1 135 ? 13.162 -5.616 124.148 1.00 74.05 ? 132 THR B N 1 ATOM 3773 C CA . THR B 1 135 ? 12.836 -6.992 124.539 1.00 73.92 ? 132 THR B CA 1 ATOM 3774 C C . THR B 1 135 ? 13.180 -7.272 125.992 1.00 76.41 ? 132 THR B C 1 ATOM 3775 O O . THR B 1 135 ? 14.304 -7.007 126.417 1.00 74.18 ? 132 THR B O 1 ATOM 3776 C CB . THR B 1 135 ? 13.638 -7.971 123.644 1.00 88.26 ? 132 THR B CB 1 ATOM 3777 O OG1 . THR B 1 135 ? 13.252 -7.787 122.291 1.00 99.99 ? 132 THR B OG1 1 ATOM 3778 C CG2 . THR B 1 135 ? 13.468 -9.442 124.026 1.00 83.89 ? 132 THR B CG2 1 ATOM 3779 N N . THR B 1 136 ? 12.222 -7.842 126.738 1.00 74.47 ? 133 THR B N 1 ATOM 3780 C CA . THR B 1 136 ? 12.470 -8.351 128.073 1.00 74.89 ? 133 THR B CA 1 ATOM 3781 C C . THR B 1 136 ? 12.568 -9.843 127.875 1.00 80.55 ? 133 THR B C 1 ATOM 3782 O O . THR B 1 136 ? 11.576 -10.482 127.551 1.00 81.30 ? 133 THR B O 1 ATOM 3783 C CB . THR B 1 136 ? 11.442 -7.914 129.108 1.00 79.52 ? 133 THR B CB 1 ATOM 3784 O OG1 . THR B 1 136 ? 11.535 -6.503 129.256 1.00 82.78 ? 133 THR B OG1 1 ATOM 3785 C CG2 . THR B 1 136 ? 11.710 -8.549 130.458 1.00 74.55 ? 133 THR B CG2 1 ATOM 3786 N N . ALA B 1 137 ? 13.778 -10.374 127.950 1.00 77.97 ? 134 ALA B N 1 ATOM 3787 C CA . ALA B 1 137 ? 14.039 -11.793 127.772 1.00 78.18 ? 134 ALA B CA 1 ATOM 3788 C C . ALA B 1 137 ? 14.259 -12.456 129.122 1.00 82.21 ? 134 ALA B C 1 ATOM 3789 O O . ALA B 1 137 ? 14.764 -11.813 130.035 1.00 81.06 ? 134 ALA B O 1 ATOM 3790 C CB . ALA B 1 137 ? 15.259 -11.985 126.878 1.00 78.81 ? 134 ALA B CB 1 ATOM 3791 N N . ALA B 1 138 ? 13.891 -13.739 129.238 1.00 80.39 ? 135 ALA B N 1 ATOM 3792 C CA . ALA B 1 138 ? 14.095 -14.556 130.428 1.00 81.76 ? 135 ALA B CA 1 ATOM 3793 C C . ALA B 1 138 ? 15.555 -14.962 130.549 1.00 88.38 ? 135 ALA B C 1 ATOM 3794 O O . ALA B 1 138 ? 16.227 -15.219 129.548 1.00 86.59 ? 135 ALA B O 1 ATOM 3795 C CB . ALA B 1 138 ? 13.226 -15.791 130.357 1.00 83.22 ? 135 ALA B CB 1 ATOM 3796 N N . CYS B 1 139 ? 16.055 -14.960 131.782 1.00 89.61 ? 136 CYS B N 1 ATOM 3797 C CA . CYS B 1 139 ? 17.416 -15.336 132.132 1.00 92.44 ? 136 CYS B CA 1 ATOM 3798 C C . CYS B 1 139 ? 17.374 -16.008 133.494 1.00 98.12 ? 136 CYS B C 1 ATOM 3799 O O . CYS B 1 139 ? 17.390 -15.319 134.517 1.00 98.56 ? 136 CYS B O 1 ATOM 3800 C CB . CYS B 1 139 ? 18.372 -14.140 132.103 1.00 94.07 ? 136 CYS B CB 1 ATOM 3801 S SG . CYS B 1 139 ? 20.119 -14.570 132.386 1.00 100.34 ? 136 CYS B SG 1 ATOM 3802 N N . MET B 1 140 ? 17.231 -17.357 133.499 1.00 95.40 ? 137 MET B N 1 ATOM 3803 C CA . MET B 1 140 ? 17.233 -18.174 134.710 1.00 97.47 ? 137 MET B CA 1 ATOM 3804 C C . MET B 1 140 ? 18.623 -18.053 135.335 1.00 97.39 ? 137 MET B C 1 ATOM 3805 O O . MET B 1 140 ? 19.621 -18.214 134.633 1.00 96.96 ? 137 MET B O 1 ATOM 3806 C CB . MET B 1 140 ? 16.839 -19.625 134.396 1.00 102.51 ? 137 MET B CB 1 ATOM 3807 C CG . MET B 1 140 ? 17.174 -20.637 135.500 1.00 111.02 ? 137 MET B CG 1 ATOM 3808 S SD . MET B 1 140 ? 16.468 -20.273 137.142 1.00 118.87 ? 137 MET B SD 1 ATOM 3809 C CE . MET B 1 140 ? 17.130 -21.667 138.076 1.00 118.59 ? 137 MET B CE 1 ATOM 3810 N N . MET B 1 141 ? 18.683 -17.695 136.623 1.00 92.04 ? 138 MET B N 1 ATOM 3811 C CA . MET B 1 141 ? 19.947 -17.434 137.287 1.00 93.15 ? 138 MET B CA 1 ATOM 3812 C C . MET B 1 141 ? 20.276 -18.371 138.437 1.00 97.67 ? 138 MET B C 1 ATOM 3813 O O . MET B 1 141 ? 19.407 -18.742 139.239 1.00 98.68 ? 138 MET B O 1 ATOM 3814 C CB . MET B 1 141 ? 19.964 -15.991 137.805 1.00 95.49 ? 138 MET B CB 1 ATOM 3815 C CG . MET B 1 141 ? 20.123 -14.976 136.698 1.00 98.86 ? 138 MET B CG 1 ATOM 3816 S SD . MET B 1 141 ? 19.750 -13.281 137.180 1.00 103.49 ? 138 MET B SD 1 ATOM 3817 C CE . MET B 1 141 ? 19.429 -12.573 135.538 1.00 98.29 ? 138 MET B CE 1 ATOM 3818 N N . ASP B 1 142 ? 21.571 -18.710 138.541 1.00 93.26 ? 139 ASP B N 1 ATOM 3819 C CA . ASP B 1 142 ? 22.099 -19.507 139.642 1.00 94.37 ? 139 ASP B CA 1 ATOM 3820 C C . ASP B 1 142 ? 22.750 -18.534 140.620 1.00 95.23 ? 139 ASP B C 1 ATOM 3821 O O . ASP B 1 142 ? 23.775 -17.927 140.301 1.00 94.27 ? 139 ASP B O 1 ATOM 3822 C CB . ASP B 1 142 ? 23.075 -20.586 139.138 1.00 97.82 ? 139 ASP B CB 1 ATOM 3823 C CG . ASP B 1 142 ? 23.547 -21.587 140.187 1.00 111.53 ? 139 ASP B CG 1 ATOM 3824 O OD1 . ASP B 1 142 ? 23.138 -21.461 141.367 1.00 109.87 ? 139 ASP B OD1 1 ATOM 3825 O OD2 . ASP B 1 142 ? 24.335 -22.492 139.828 1.00 122.09 ? 139 ASP B OD2 1 ATOM 3826 N N . LEU B 1 143 ? 22.115 -18.335 141.784 1.00 89.91 ? 140 LEU B N 1 ATOM 3827 C CA . LEU B 1 143 ? 22.603 -17.383 142.776 1.00 89.24 ? 140 LEU B CA 1 ATOM 3828 C C . LEU B 1 143 ? 23.327 -18.076 143.947 1.00 94.22 ? 140 LEU B C 1 ATOM 3829 O O . LEU B 1 143 ? 23.453 -17.477 145.008 1.00 94.77 ? 140 LEU B O 1 ATOM 3830 C CB . LEU B 1 143 ? 21.452 -16.496 143.286 1.00 87.92 ? 140 LEU B CB 1 ATOM 3831 C CG . LEU B 1 143 ? 20.602 -15.808 142.213 1.00 90.47 ? 140 LEU B CG 1 ATOM 3832 C CD1 . LEU B 1 143 ? 19.244 -15.384 142.773 1.00 90.93 ? 140 LEU B CD1 1 ATOM 3833 C CD2 . LEU B 1 143 ? 21.335 -14.642 141.566 1.00 90.48 ? 140 LEU B CD2 1 ATOM 3834 N N . ARG B 1 144 ? 23.870 -19.295 143.745 1.00 91.03 ? 141 ARG B N 1 ATOM 3835 C CA . ARG B 1 144 ? 24.603 -20.003 144.804 1.00 92.43 ? 141 ARG B CA 1 ATOM 3836 C C . ARG B 1 144 ? 25.857 -19.243 145.221 1.00 97.18 ? 141 ARG B C 1 ATOM 3837 O O . ARG B 1 144 ? 26.169 -19.204 146.403 1.00 100.15 ? 141 ARG B O 1 ATOM 3838 C CB . ARG B 1 144 ? 24.971 -21.422 144.372 1.00 93.71 ? 141 ARG B CB 1 ATOM 3839 C CG . ARG B 1 144 ? 23.840 -22.396 144.596 1.00 103.14 ? 141 ARG B CG 1 ATOM 3840 C CD . ARG B 1 144 ? 23.902 -23.633 143.741 1.00 115.45 ? 141 ARG B CD 1 ATOM 3841 N NE . ARG B 1 144 ? 22.678 -24.401 143.936 1.00 121.67 ? 141 ARG B NE 1 ATOM 3842 C CZ . ARG B 1 144 ? 21.670 -24.461 143.072 1.00 131.80 ? 141 ARG B CZ 1 ATOM 3843 N NH1 . ARG B 1 144 ? 21.733 -23.808 141.920 1.00 113.15 ? 141 ARG B NH1 1 ATOM 3844 N NH2 . ARG B 1 144 ? 20.591 -25.174 143.354 1.00 124.18 ? 141 ARG B NH2 1 ATOM 3845 N N . ARG B 1 145 ? 26.547 -18.615 144.269 1.00 92.98 ? 142 ARG B N 1 ATOM 3846 C CA . ARG B 1 145 ? 27.766 -17.849 144.504 1.00 94.05 ? 142 ARG B CA 1 ATOM 3847 C C . ARG B 1 145 ? 27.493 -16.320 144.661 1.00 100.76 ? 142 ARG B C 1 ATOM 3848 O O . ARG B 1 145 ? 28.439 -15.540 144.762 1.00 100.98 ? 142 ARG B O 1 ATOM 3849 C CB . ARG B 1 145 ? 28.758 -18.103 143.368 1.00 89.94 ? 142 ARG B CB 1 ATOM 3850 C CG . ARG B 1 145 ? 29.407 -19.461 143.437 1.00 96.58 ? 142 ARG B CG 1 ATOM 3851 C CD . ARG B 1 145 ? 30.458 -19.662 142.351 1.00 112.98 ? 142 ARG B CD 1 ATOM 3852 N NE . ARG B 1 145 ? 31.567 -18.705 142.431 1.00 126.16 ? 142 ARG B NE 1 ATOM 3853 C CZ . ARG B 1 145 ? 32.605 -18.801 143.258 1.00 141.67 ? 142 ARG B CZ 1 ATOM 3854 N NH1 . ARG B 1 145 ? 32.688 -19.807 144.128 1.00 121.38 ? 142 ARG B NH1 1 ATOM 3855 N NH2 . ARG B 1 145 ? 33.550 -17.874 143.253 1.00 132.85 ? 142 ARG B NH2 1 ATOM 3856 N N . TYR B 1 146 ? 26.214 -15.909 144.726 1.00 98.68 ? 143 TYR B N 1 ATOM 3857 C CA . TYR B 1 146 ? 25.815 -14.511 144.884 1.00 99.61 ? 143 TYR B CA 1 ATOM 3858 C C . TYR B 1 146 ? 26.464 -13.897 146.120 1.00 108.70 ? 143 TYR B C 1 ATOM 3859 O O . TYR B 1 146 ? 26.446 -14.556 147.147 1.00 111.11 ? 143 TYR B O 1 ATOM 3860 C CB . TYR B 1 146 ? 24.298 -14.434 145.006 1.00 100.66 ? 143 TYR B CB 1 ATOM 3861 C CG . TYR B 1 146 ? 23.719 -13.042 145.098 1.00 103.30 ? 143 TYR B CG 1 ATOM 3862 C CD1 . TYR B 1 146 ? 23.564 -12.410 146.327 1.00 105.88 ? 143 TYR B CD1 1 ATOM 3863 C CD2 . TYR B 1 146 ? 23.209 -12.406 143.968 1.00 103.37 ? 143 TYR B CD2 1 ATOM 3864 C CE1 . TYR B 1 146 ? 22.981 -11.149 146.425 1.00 106.82 ? 143 TYR B CE1 1 ATOM 3865 C CE2 . TYR B 1 146 ? 22.594 -11.156 144.057 1.00 104.50 ? 143 TYR B CE2 1 ATOM 3866 C CZ . TYR B 1 146 ? 22.484 -10.528 145.288 1.00 116.55 ? 143 TYR B CZ 1 ATOM 3867 O OH . TYR B 1 146 ? 21.889 -9.283 145.370 1.00 120.14 ? 143 TYR B OH 1 ATOM 3868 N N . PRO B 1 147 ? 27.056 -12.679 146.074 1.00 107.20 ? 144 PRO B N 1 ATOM 3869 C CA . PRO B 1 147 ? 27.131 -11.729 144.951 1.00 105.83 ? 144 PRO B CA 1 ATOM 3870 C C . PRO B 1 147 ? 28.438 -11.813 144.134 1.00 110.85 ? 144 PRO B C 1 ATOM 3871 O O . PRO B 1 147 ? 28.726 -10.907 143.338 1.00 110.02 ? 144 PRO B O 1 ATOM 3872 C CB . PRO B 1 147 ? 26.977 -10.382 145.659 1.00 107.80 ? 144 PRO B CB 1 ATOM 3873 C CG . PRO B 1 147 ? 27.603 -10.595 147.032 1.00 114.94 ? 144 PRO B CG 1 ATOM 3874 C CD . PRO B 1 147 ? 27.660 -12.093 147.284 1.00 110.97 ? 144 PRO B CD 1 ATOM 3875 N N . LEU B 1 148 ? 29.201 -12.916 144.296 1.00 108.18 ? 145 LEU B N 1 ATOM 3876 C CA . LEU B 1 148 ? 30.438 -13.170 143.549 1.00 109.32 ? 145 LEU B CA 1 ATOM 3877 C C . LEU B 1 148 ? 30.130 -14.179 142.431 1.00 110.85 ? 145 LEU B C 1 ATOM 3878 O O . LEU B 1 148 ? 30.781 -15.222 142.330 1.00 113.42 ? 145 LEU B O 1 ATOM 3879 C CB . LEU B 1 148 ? 31.540 -13.698 144.487 1.00 113.04 ? 145 LEU B CB 1 ATOM 3880 C CG . LEU B 1 148 ? 32.074 -12.730 145.548 1.00 120.71 ? 145 LEU B CG 1 ATOM 3881 C CD1 . LEU B 1 148 ? 31.293 -12.845 146.885 1.00 120.94 ? 145 LEU B CD1 1 ATOM 3882 C CD2 . LEU B 1 148 ? 33.534 -12.971 145.781 1.00 128.01 ? 145 LEU B CD2 1 ATOM 3883 N N . ASP B 1 149 ? 29.133 -13.855 141.587 1.00 101.55 ? 146 ASP B N 1 ATOM 3884 C CA . ASP B 1 149 ? 28.615 -14.743 140.552 1.00 98.46 ? 146 ASP B CA 1 ATOM 3885 C C . ASP B 1 149 ? 28.658 -14.153 139.149 1.00 100.77 ? 146 ASP B C 1 ATOM 3886 O O . ASP B 1 149 ? 28.732 -12.931 138.965 1.00 100.68 ? 146 ASP B O 1 ATOM 3887 C CB . ASP B 1 149 ? 27.152 -15.118 140.882 1.00 97.48 ? 146 ASP B CB 1 ATOM 3888 C CG . ASP B 1 149 ? 26.200 -13.930 140.933 1.00 98.81 ? 146 ASP B CG 1 ATOM 3889 O OD1 . ASP B 1 149 ? 26.490 -12.963 141.675 1.00 99.07 ? 146 ASP B OD1 1 ATOM 3890 O OD2 . ASP B 1 149 ? 25.178 -13.960 140.221 1.00 102.16 ? 146 ASP B OD2 1 ATOM 3891 N N . GLU B 1 150 ? 28.589 -15.059 138.162 1.00 95.14 ? 147 GLU B N 1 ATOM 3892 C CA . GLU B 1 150 ? 28.548 -14.779 136.735 1.00 93.13 ? 147 GLU B CA 1 ATOM 3893 C C . GLU B 1 150 ? 27.291 -15.400 136.160 1.00 94.02 ? 147 GLU B C 1 ATOM 3894 O O . GLU B 1 150 ? 26.947 -16.541 136.488 1.00 93.68 ? 147 GLU B O 1 ATOM 3895 C CB . GLU B 1 150 ? 29.782 -15.331 136.023 1.00 96.28 ? 147 GLU B CB 1 ATOM 3896 C CG . GLU B 1 150 ? 30.971 -14.393 135.948 1.00 108.09 ? 147 GLU B CG 1 ATOM 3897 C CD . GLU B 1 150 ? 32.098 -14.887 135.052 1.00 140.72 ? 147 GLU B CD 1 ATOM 3898 O OE1 . GLU B 1 150 ? 32.175 -16.112 134.796 1.00 142.84 ? 147 GLU B OE1 1 ATOM 3899 O OE2 . GLU B 1 150 ? 32.913 -14.045 134.608 1.00 138.98 ? 147 GLU B OE2 1 ATOM 3900 N N . GLN B 1 151 ? 26.594 -14.655 135.329 1.00 88.67 ? 148 GLN B N 1 ATOM 3901 C CA . GLN B 1 151 ? 25.344 -15.120 134.731 1.00 87.06 ? 148 GLN B CA 1 ATOM 3902 C C . GLN B 1 151 ? 25.424 -15.133 133.212 1.00 91.20 ? 148 GLN B C 1 ATOM 3903 O O . GLN B 1 151 ? 26.019 -14.243 132.597 1.00 90.20 ? 148 GLN B O 1 ATOM 3904 C CB . GLN B 1 151 ? 24.156 -14.257 135.206 1.00 86.38 ? 148 GLN B CB 1 ATOM 3905 C CG . GLN B 1 151 ? 23.955 -14.242 136.735 1.00 87.28 ? 148 GLN B CG 1 ATOM 3906 C CD . GLN B 1 151 ? 23.729 -15.608 137.346 1.00 98.12 ? 148 GLN B CD 1 ATOM 3907 O OE1 . GLN B 1 151 ? 23.174 -16.525 136.737 1.00 99.39 ? 148 GLN B OE1 1 ATOM 3908 N NE2 . GLN B 1 151 ? 24.160 -15.779 138.569 1.00 82.16 ? 148 GLN B NE2 1 ATOM 3909 N N . ASN B 1 152 ? 24.851 -16.162 132.614 1.00 89.61 ? 149 ASN B N 1 ATOM 3910 C CA . ASN B 1 152 ? 24.833 -16.302 131.163 1.00 90.24 ? 149 ASN B CA 1 ATOM 3911 C C . ASN B 1 152 ? 23.407 -16.017 130.691 1.00 94.30 ? 149 ASN B C 1 ATOM 3912 O O . ASN B 1 152 ? 22.479 -16.762 131.021 1.00 92.58 ? 149 ASN B O 1 ATOM 3913 C CB . ASN B 1 152 ? 25.362 -17.691 130.742 1.00 92.02 ? 149 ASN B CB 1 ATOM 3914 C CG . ASN B 1 152 ? 25.087 -18.161 129.328 1.00 120.98 ? 149 ASN B CG 1 ATOM 3915 O OD1 . ASN B 1 152 ? 23.959 -18.080 128.817 1.00 113.87 ? 149 ASN B OD1 1 ATOM 3916 N ND2 . ASN B 1 152 ? 26.127 -18.718 128.689 1.00 118.29 ? 149 ASN B ND2 1 ATOM 3917 N N . CYS B 1 153 ? 23.232 -14.908 129.957 1.00 92.94 ? 150 CYS B N 1 ATOM 3918 C CA . CYS B 1 153 ? 21.932 -14.516 129.429 1.00 92.81 ? 150 CYS B CA 1 ATOM 3919 C C . CYS B 1 153 ? 21.942 -14.610 127.919 1.00 93.18 ? 150 CYS B C 1 ATOM 3920 O O . CYS B 1 153 ? 22.931 -14.250 127.291 1.00 94.45 ? 150 CYS B O 1 ATOM 3921 C CB . CYS B 1 153 ? 21.542 -13.125 129.911 1.00 94.34 ? 150 CYS B CB 1 ATOM 3922 S SG . CYS B 1 153 ? 21.301 -13.008 131.705 1.00 100.28 ? 150 CYS B SG 1 ATOM 3923 N N . THR B 1 154 ? 20.875 -15.150 127.339 1.00 85.80 ? 151 THR B N 1 ATOM 3924 C CA . THR B 1 154 ? 20.827 -15.323 125.890 1.00 83.86 ? 151 THR B CA 1 ATOM 3925 C C . THR B 1 154 ? 19.603 -14.696 125.248 1.00 80.10 ? 151 THR B C 1 ATOM 3926 O O . THR B 1 154 ? 18.628 -14.383 125.925 1.00 76.69 ? 151 THR B O 1 ATOM 3927 C CB . THR B 1 154 ? 20.861 -16.826 125.505 1.00 98.39 ? 151 THR B CB 1 ATOM 3928 O OG1 . THR B 1 154 ? 19.636 -17.461 125.871 1.00 100.55 ? 151 THR B OG1 1 ATOM 3929 C CG2 . THR B 1 154 ? 22.038 -17.578 126.102 1.00 101.35 ? 151 THR B CG2 1 ATOM 3930 N N . LEU B 1 155 ? 19.665 -14.542 123.922 1.00 75.53 ? 152 LEU B N 1 ATOM 3931 C CA . LEU B 1 155 ? 18.573 -14.113 123.066 1.00 74.04 ? 152 LEU B CA 1 ATOM 3932 C C . LEU B 1 155 ? 18.454 -15.159 121.965 1.00 76.90 ? 152 LEU B C 1 ATOM 3933 O O . LEU B 1 155 ? 19.387 -15.353 121.160 1.00 77.00 ? 152 LEU B O 1 ATOM 3934 C CB . LEU B 1 155 ? 18.769 -12.696 122.524 1.00 74.27 ? 152 LEU B CB 1 ATOM 3935 C CG . LEU B 1 155 ? 17.513 -12.069 121.882 1.00 78.72 ? 152 LEU B CG 1 ATOM 3936 C CD1 . LEU B 1 155 ? 16.459 -11.738 122.937 1.00 78.26 ? 152 LEU B CD1 1 ATOM 3937 C CD2 . LEU B 1 155 ? 17.868 -10.855 121.046 1.00 80.33 ? 152 LEU B CD2 1 ATOM 3938 N N . GLU B 1 156 ? 17.341 -15.911 122.005 1.00 73.28 ? 153 GLU B N 1 ATOM 3939 C CA . GLU B 1 156 ? 17.085 -17.017 121.074 1.00 73.55 ? 153 GLU B CA 1 ATOM 3940 C C . GLU B 1 156 ? 16.208 -16.545 119.939 1.00 76.86 ? 153 GLU B C 1 ATOM 3941 O O . GLU B 1 156 ? 15.037 -16.210 120.158 1.00 74.80 ? 153 GLU B O 1 ATOM 3942 C CB . GLU B 1 156 ? 16.440 -18.217 121.805 1.00 75.28 ? 153 GLU B CB 1 ATOM 3943 C CG . GLU B 1 156 ? 17.248 -18.772 122.969 1.00 81.23 ? 153 GLU B CG 1 ATOM 3944 C CD . GLU B 1 156 ? 18.620 -19.303 122.607 1.00 111.51 ? 153 GLU B CD 1 ATOM 3945 O OE1 . GLU B 1 156 ? 18.718 -20.178 121.716 1.00 118.28 ? 153 GLU B OE1 1 ATOM 3946 O OE2 . GLU B 1 156 ? 19.601 -18.852 123.238 1.00 110.37 ? 153 GLU B OE2 1 ATOM 3947 N N . ILE B 1 157 ? 16.798 -16.476 118.733 1.00 74.81 ? 154 ILE B N 1 ATOM 3948 C CA . ILE B 1 157 ? 16.125 -16.023 117.505 1.00 74.87 ? 154 ILE B CA 1 ATOM 3949 C C . ILE B 1 157 ? 15.682 -17.252 116.681 1.00 81.85 ? 154 ILE B C 1 ATOM 3950 O O . ILE B 1 157 ? 16.511 -18.117 116.370 1.00 81.11 ? 154 ILE B O 1 ATOM 3951 C CB . ILE B 1 157 ? 17.076 -15.085 116.696 1.00 77.53 ? 154 ILE B CB 1 ATOM 3952 C CG1 . ILE B 1 157 ? 17.496 -13.839 117.497 1.00 76.24 ? 154 ILE B CG1 1 ATOM 3953 C CG2 . ILE B 1 157 ? 16.487 -14.690 115.364 1.00 78.45 ? 154 ILE B CG2 1 ATOM 3954 C CD1 . ILE B 1 157 ? 18.942 -13.542 117.507 1.00 73.86 ? 154 ILE B CD1 1 ATOM 3955 N N . GLU B 1 158 ? 14.389 -17.318 116.311 1.00 81.33 ? 155 GLU B N 1 ATOM 3956 C CA . GLU B 1 158 ? 13.898 -18.451 115.498 1.00 83.14 ? 155 GLU B CA 1 ATOM 3957 C C . GLU B 1 158 ? 12.810 -18.021 114.485 1.00 86.72 ? 155 GLU B C 1 ATOM 3958 O O . GLU B 1 158 ? 12.271 -16.914 114.578 1.00 86.10 ? 155 GLU B O 1 ATOM 3959 C CB . GLU B 1 158 ? 13.355 -19.560 116.431 1.00 85.37 ? 155 GLU B CB 1 ATOM 3960 C CG . GLU B 1 158 ? 13.412 -20.962 115.842 1.00 95.85 ? 155 GLU B CG 1 ATOM 3961 C CD . GLU B 1 158 ? 12.928 -22.071 116.757 1.00 116.44 ? 155 GLU B CD 1 ATOM 3962 O OE1 . GLU B 1 158 ? 13.747 -22.564 117.570 1.00 99.02 ? 155 GLU B OE1 1 ATOM 3963 O OE2 . GLU B 1 158 ? 11.738 -22.458 116.650 1.00 112.77 ? 155 GLU B OE2 1 ATOM 3964 N N . SER B 1 159 ? 12.510 -18.899 113.508 1.00 84.01 ? 156 SER B N 1 ATOM 3965 C CA . SER B 1 159 ? 11.406 -18.734 112.560 1.00 83.80 ? 156 SER B CA 1 ATOM 3966 C C . SER B 1 159 ? 10.150 -19.309 113.210 1.00 90.00 ? 156 SER B C 1 ATOM 3967 O O . SER B 1 159 ? 10.201 -20.406 113.793 1.00 90.37 ? 156 SER B O 1 ATOM 3968 C CB . SER B 1 159 ? 11.700 -19.440 111.249 1.00 87.34 ? 156 SER B CB 1 ATOM 3969 O OG . SER B 1 159 ? 10.528 -19.397 110.451 1.00 98.98 ? 156 SER B OG 1 ATOM 3970 N N . TYR B 1 160 ? 9.033 -18.574 113.157 1.00 86.92 ? 157 TYR B N 1 ATOM 3971 C CA . TYR B 1 160 ? 7.847 -19.081 113.842 1.00 86.85 ? 157 TYR B CA 1 ATOM 3972 C C . TYR B 1 160 ? 7.159 -20.242 113.079 1.00 93.92 ? 157 TYR B C 1 ATOM 3973 O O . TYR B 1 160 ? 6.831 -21.255 113.715 1.00 95.02 ? 157 TYR B O 1 ATOM 3974 C CB . TYR B 1 160 ? 6.834 -17.975 114.218 1.00 85.44 ? 157 TYR B CB 1 ATOM 3975 C CG . TYR B 1 160 ? 5.815 -18.499 115.200 1.00 86.74 ? 157 TYR B CG 1 ATOM 3976 C CD1 . TYR B 1 160 ? 6.131 -18.649 116.547 1.00 89.67 ? 157 TYR B CD1 1 ATOM 3977 C CD2 . TYR B 1 160 ? 4.586 -18.976 114.766 1.00 88.13 ? 157 TYR B CD2 1 ATOM 3978 C CE1 . TYR B 1 160 ? 5.234 -19.237 117.442 1.00 92.38 ? 157 TYR B CE1 1 ATOM 3979 C CE2 . TYR B 1 160 ? 3.688 -19.574 115.643 1.00 89.79 ? 157 TYR B CE2 1 ATOM 3980 C CZ . TYR B 1 160 ? 4.016 -19.707 116.980 1.00 97.27 ? 157 TYR B CZ 1 ATOM 3981 O OH . TYR B 1 160 ? 3.122 -20.300 117.829 1.00 97.24 ? 157 TYR B OH 1 ATOM 3982 N N . GLY B 1 161 ? 6.947 -20.088 111.768 1.00 89.84 ? 158 GLY B N 1 ATOM 3983 C CA . GLY B 1 161 ? 6.230 -21.086 110.983 1.00 91.05 ? 158 GLY B CA 1 ATOM 3984 C C . GLY B 1 161 ? 6.989 -21.828 109.907 1.00 94.56 ? 158 GLY B C 1 ATOM 3985 O O . GLY B 1 161 ? 6.619 -22.955 109.552 1.00 97.16 ? 158 GLY B O 1 ATOM 3986 N N . TYR B 1 162 ? 8.041 -21.204 109.371 1.00 86.98 ? 159 TYR B N 1 ATOM 3987 C CA . TYR B 1 162 ? 8.836 -21.796 108.308 1.00 86.40 ? 159 TYR B CA 1 ATOM 3988 C C . TYR B 1 162 ? 9.920 -22.709 108.846 1.00 90.91 ? 159 TYR B C 1 ATOM 3989 O O . TYR B 1 162 ? 10.679 -22.323 109.728 1.00 89.15 ? 159 TYR B O 1 ATOM 3990 C CB . TYR B 1 162 ? 9.467 -20.706 107.437 1.00 85.42 ? 159 TYR B CB 1 ATOM 3991 C CG . TYR B 1 162 ? 8.475 -19.822 106.713 1.00 84.57 ? 159 TYR B CG 1 ATOM 3992 C CD1 . TYR B 1 162 ? 7.747 -20.300 105.629 1.00 87.75 ? 159 TYR B CD1 1 ATOM 3993 C CD2 . TYR B 1 162 ? 8.307 -18.491 107.074 1.00 82.87 ? 159 TYR B CD2 1 ATOM 3994 C CE1 . TYR B 1 162 ? 6.857 -19.480 104.941 1.00 87.97 ? 159 TYR B CE1 1 ATOM 3995 C CE2 . TYR B 1 162 ? 7.430 -17.662 106.387 1.00 83.00 ? 159 TYR B CE2 1 ATOM 3996 C CZ . TYR B 1 162 ? 6.711 -18.157 105.319 1.00 89.20 ? 159 TYR B CZ 1 ATOM 3997 O OH . TYR B 1 162 ? 5.837 -17.333 104.663 1.00 91.31 ? 159 TYR B OH 1 ATOM 3998 N N . THR B 1 163 ? 10.009 -23.912 108.274 1.00 91.44 ? 160 THR B N 1 ATOM 3999 C CA . THR B 1 163 ? 11.015 -24.930 108.597 1.00 93.14 ? 160 THR B CA 1 ATOM 4000 C C . THR B 1 163 ? 12.308 -24.649 107.813 1.00 98.73 ? 160 THR B C 1 ATOM 4001 O O . THR B 1 163 ? 12.340 -23.732 106.986 1.00 97.51 ? 160 THR B O 1 ATOM 4002 C CB . THR B 1 163 ? 10.456 -26.325 108.311 1.00 104.13 ? 160 THR B CB 1 ATOM 4003 O OG1 . THR B 1 163 ? 10.118 -26.420 106.926 1.00 107.90 ? 160 THR B OG1 1 ATOM 4004 C CG2 . THR B 1 163 ? 9.269 -26.666 109.195 1.00 101.95 ? 160 THR B CG2 1 ATOM 4005 N N . THR B 1 164 ? 13.369 -25.434 108.073 1.00 97.89 ? 161 THR B N 1 ATOM 4006 C CA . THR B 1 164 ? 14.670 -25.298 107.416 1.00 99.16 ? 161 THR B CA 1 ATOM 4007 C C . THR B 1 164 ? 14.587 -25.533 105.874 1.00 104.46 ? 161 THR B C 1 ATOM 4008 O O . THR B 1 164 ? 15.531 -25.198 105.152 1.00 104.45 ? 161 THR B O 1 ATOM 4009 C CB . THR B 1 164 ? 15.664 -26.227 108.083 1.00 113.51 ? 161 THR B CB 1 ATOM 4010 O OG1 . THR B 1 164 ? 16.961 -25.640 108.038 1.00 117.29 ? 161 THR B OG1 1 ATOM 4011 C CG2 . THR B 1 164 ? 15.598 -27.664 107.556 1.00 114.22 ? 161 THR B CG2 1 ATOM 4012 N N . ASP B 1 165 ? 13.460 -26.101 105.392 1.00 101.64 ? 162 ASP B N 1 ATOM 4013 C CA . ASP B 1 165 ? 13.172 -26.334 103.979 1.00 102.64 ? 162 ASP B CA 1 ATOM 4014 C C . ASP B 1 165 ? 12.787 -25.035 103.287 1.00 104.50 ? 162 ASP B C 1 ATOM 4015 O O . ASP B 1 165 ? 12.917 -24.945 102.072 1.00 105.42 ? 162 ASP B O 1 ATOM 4016 C CB . ASP B 1 165 ? 12.022 -27.346 103.826 1.00 106.89 ? 162 ASP B CB 1 ATOM 4017 C CG . ASP B 1 165 ? 12.340 -28.802 104.150 1.00 131.24 ? 162 ASP B CG 1 ATOM 4018 O OD1 . ASP B 1 165 ? 13.534 -29.184 104.089 1.00 135.28 ? 162 ASP B OD1 1 ATOM 4019 O OD2 . ASP B 1 165 ? 11.387 -29.582 104.376 1.00 140.88 ? 162 ASP B OD2 1 ATOM 4020 N N . ASP B 1 166 ? 12.289 -24.034 104.048 1.00 98.79 ? 163 ASP B N 1 ATOM 4021 C CA . ASP B 1 166 ? 11.833 -22.751 103.515 1.00 96.61 ? 163 ASP B CA 1 ATOM 4022 C C . ASP B 1 166 ? 12.694 -21.581 103.935 1.00 96.64 ? 163 ASP B C 1 ATOM 4023 O O . ASP B 1 166 ? 12.806 -20.627 103.161 1.00 95.37 ? 163 ASP B O 1 ATOM 4024 C CB . ASP B 1 166 ? 10.390 -22.465 103.945 1.00 97.82 ? 163 ASP B CB 1 ATOM 4025 C CG . ASP B 1 166 ? 9.372 -23.474 103.457 1.00 115.67 ? 163 ASP B CG 1 ATOM 4026 O OD1 . ASP B 1 166 ? 9.283 -23.681 102.217 1.00 119.30 ? 163 ASP B OD1 1 ATOM 4027 O OD2 . ASP B 1 166 ? 8.626 -24.024 104.307 1.00 122.25 ? 163 ASP B OD2 1 ATOM 4028 N N . ILE B 1 167 ? 13.235 -21.591 105.174 1.00 91.95 ? 164 ILE B N 1 ATOM 4029 C CA . ILE B 1 167 ? 14.058 -20.480 105.686 1.00 89.85 ? 164 ILE B CA 1 ATOM 4030 C C . ILE B 1 167 ? 15.331 -21.003 106.316 1.00 94.88 ? 164 ILE B C 1 ATOM 4031 O O . ILE B 1 167 ? 15.327 -22.042 106.969 1.00 95.77 ? 164 ILE B O 1 ATOM 4032 C CB . ILE B 1 167 ? 13.306 -19.520 106.682 1.00 90.49 ? 164 ILE B CB 1 ATOM 4033 C CG1 . ILE B 1 167 ? 12.171 -18.751 105.978 1.00 91.11 ? 164 ILE B CG1 1 ATOM 4034 C CG2 . ILE B 1 167 ? 14.264 -18.506 107.269 1.00 88.83 ? 164 ILE B CG2 1 ATOM 4035 C CD1 . ILE B 1 167 ? 11.632 -17.472 106.685 1.00 97.03 ? 164 ILE B CD1 1 ATOM 4036 N N . GLU B 1 168 ? 16.419 -20.253 106.120 1.00 91.59 ? 165 GLU B N 1 ATOM 4037 C CA . GLU B 1 168 ? 17.736 -20.478 106.703 1.00 91.91 ? 165 GLU B CA 1 ATOM 4038 C C . GLU B 1 168 ? 18.220 -19.168 107.292 1.00 91.87 ? 165 GLU B C 1 ATOM 4039 O O . GLU B 1 168 ? 18.129 -18.130 106.644 1.00 90.82 ? 165 GLU B O 1 ATOM 4040 C CB . GLU B 1 168 ? 18.736 -21.033 105.666 1.00 96.04 ? 165 GLU B CB 1 ATOM 4041 C CG . GLU B 1 168 ? 18.444 -22.467 105.256 1.00 115.27 ? 165 GLU B CG 1 ATOM 4042 C CD . GLU B 1 168 ? 19.061 -23.588 106.075 1.00 155.57 ? 165 GLU B CD 1 ATOM 4043 O OE1 . GLU B 1 168 ? 18.982 -23.553 107.326 1.00 152.92 ? 165 GLU B OE1 1 ATOM 4044 O OE2 . GLU B 1 168 ? 19.554 -24.552 105.446 1.00 166.45 ? 165 GLU B OE2 1 ATOM 4045 N N . PHE B 1 169 ? 18.706 -19.208 108.531 1.00 87.62 ? 166 PHE B N 1 ATOM 4046 C CA . PHE B 1 169 ? 19.223 -18.037 109.254 1.00 85.36 ? 166 PHE B CA 1 ATOM 4047 C C . PHE B 1 169 ? 20.741 -18.070 109.311 1.00 89.70 ? 166 PHE B C 1 ATOM 4048 O O . PHE B 1 169 ? 21.330 -19.151 109.408 1.00 92.05 ? 166 PHE B O 1 ATOM 4049 C CB . PHE B 1 169 ? 18.672 -18.012 110.696 1.00 85.43 ? 166 PHE B CB 1 ATOM 4050 C CG . PHE B 1 169 ? 17.243 -17.586 110.952 1.00 86.06 ? 166 PHE B CG 1 ATOM 4051 C CD1 . PHE B 1 169 ? 16.377 -17.306 109.904 1.00 89.66 ? 166 PHE B CD1 1 ATOM 4052 C CD2 . PHE B 1 169 ? 16.763 -17.471 112.248 1.00 88.97 ? 166 PHE B CD2 1 ATOM 4053 C CE1 . PHE B 1 169 ? 15.064 -16.898 110.152 1.00 90.13 ? 166 PHE B CE1 1 ATOM 4054 C CE2 . PHE B 1 169 ? 15.453 -17.048 112.496 1.00 91.38 ? 166 PHE B CE2 1 ATOM 4055 C CZ . PHE B 1 169 ? 14.610 -16.768 111.445 1.00 89.74 ? 166 PHE B CZ 1 ATOM 4056 N N . TYR B 1 170 ? 21.376 -16.899 109.291 1.00 83.86 ? 167 TYR B N 1 ATOM 4057 C CA . TYR B 1 170 ? 22.825 -16.780 109.428 1.00 83.65 ? 167 TYR B CA 1 ATOM 4058 C C . TYR B 1 170 ? 23.195 -15.419 110.004 1.00 87.47 ? 167 TYR B C 1 ATOM 4059 O O . TYR B 1 170 ? 22.490 -14.441 109.778 1.00 84.20 ? 167 TYR B O 1 ATOM 4060 C CB . TYR B 1 170 ? 23.563 -17.039 108.112 1.00 84.79 ? 167 TYR B CB 1 ATOM 4061 C CG . TYR B 1 170 ? 23.426 -15.955 107.068 1.00 85.42 ? 167 TYR B CG 1 ATOM 4062 C CD1 . TYR B 1 170 ? 22.398 -15.987 106.134 1.00 86.29 ? 167 TYR B CD1 1 ATOM 4063 C CD2 . TYR B 1 170 ? 24.366 -14.932 106.967 1.00 86.78 ? 167 TYR B CD2 1 ATOM 4064 C CE1 . TYR B 1 170 ? 22.286 -15.009 105.147 1.00 86.31 ? 167 TYR B CE1 1 ATOM 4065 C CE2 . TYR B 1 170 ? 24.254 -13.936 105.992 1.00 87.37 ? 167 TYR B CE2 1 ATOM 4066 C CZ . TYR B 1 170 ? 23.216 -13.984 105.076 1.00 92.34 ? 167 TYR B CZ 1 ATOM 4067 O OH . TYR B 1 170 ? 23.080 -13.006 104.112 1.00 93.30 ? 167 TYR B OH 1 ATOM 4068 N N . TRP B 1 171 ? 24.301 -15.362 110.752 1.00 88.01 ? 168 TRP B N 1 ATOM 4069 C CA . TRP B 1 171 ? 24.816 -14.113 111.308 1.00 87.39 ? 168 TRP B CA 1 ATOM 4070 C C . TRP B 1 171 ? 25.557 -13.388 110.171 1.00 90.69 ? 168 TRP B C 1 ATOM 4071 O O . TRP B 1 171 ? 26.553 -13.913 109.657 1.00 91.61 ? 168 TRP B O 1 ATOM 4072 C CB . TRP B 1 171 ? 25.732 -14.368 112.531 1.00 86.59 ? 168 TRP B CB 1 ATOM 4073 C CG . TRP B 1 171 ? 25.034 -14.863 113.757 1.00 86.44 ? 168 TRP B CG 1 ATOM 4074 C CD1 . TRP B 1 171 ? 25.141 -16.102 114.315 1.00 90.15 ? 168 TRP B CD1 1 ATOM 4075 C CD2 . TRP B 1 171 ? 24.167 -14.108 114.616 1.00 85.01 ? 168 TRP B CD2 1 ATOM 4076 N NE1 . TRP B 1 171 ? 24.389 -16.174 115.466 1.00 88.19 ? 168 TRP B NE1 1 ATOM 4077 C CE2 . TRP B 1 171 ? 23.770 -14.966 115.670 1.00 88.35 ? 168 TRP B CE2 1 ATOM 4078 C CE3 . TRP B 1 171 ? 23.656 -12.792 114.583 1.00 85.20 ? 168 TRP B CE3 1 ATOM 4079 C CZ2 . TRP B 1 171 ? 22.908 -14.546 116.695 1.00 85.81 ? 168 TRP B CZ2 1 ATOM 4080 C CZ3 . TRP B 1 171 ? 22.804 -12.380 115.600 1.00 84.81 ? 168 TRP B CZ3 1 ATOM 4081 C CH2 . TRP B 1 171 ? 22.448 -13.250 116.644 1.00 84.96 ? 168 TRP B CH2 1 ATOM 4082 N N . ARG B 1 172 ? 25.027 -12.231 109.734 1.00 85.42 ? 169 ARG B N 1 ATOM 4083 C CA . ARG B 1 172 ? 25.624 -11.462 108.649 1.00 86.75 ? 169 ARG B CA 1 ATOM 4084 C C . ARG B 1 172 ? 26.806 -10.647 109.196 1.00 93.54 ? 169 ARG B C 1 ATOM 4085 O O . ARG B 1 172 ? 26.626 -9.612 109.855 1.00 93.05 ? 169 ARG B O 1 ATOM 4086 C CB . ARG B 1 172 ? 24.575 -10.587 107.939 1.00 84.74 ? 169 ARG B CB 1 ATOM 4087 C CG . ARG B 1 172 ? 25.110 -9.897 106.702 1.00 92.05 ? 169 ARG B CG 1 ATOM 4088 C CD . ARG B 1 172 ? 24.063 -9.056 106.010 1.00 99.76 ? 169 ARG B CD 1 ATOM 4089 N NE . ARG B 1 172 ? 24.630 -7.936 105.248 1.00 120.62 ? 169 ARG B NE 1 ATOM 4090 C CZ . ARG B 1 172 ? 25.021 -6.758 105.741 1.00 147.95 ? 169 ARG B CZ 1 ATOM 4091 N NH1 . ARG B 1 172 ? 25.003 -6.535 107.051 1.00 141.62 ? 169 ARG B NH1 1 ATOM 4092 N NH2 . ARG B 1 172 ? 25.482 -5.813 104.930 1.00 141.69 ? 169 ARG B NH2 1 ATOM 4093 N N . GLY B 1 173 ? 28.001 -11.153 108.918 1.00 92.57 ? 170 GLY B N 1 ATOM 4094 C CA . GLY B 1 173 ? 29.263 -10.572 109.349 1.00 94.92 ? 170 GLY B CA 1 ATOM 4095 C C . GLY B 1 173 ? 30.022 -11.489 110.292 1.00 103.04 ? 170 GLY B C 1 ATOM 4096 O O . GLY B 1 173 ? 31.067 -11.094 110.823 1.00 105.20 ? 170 GLY B O 1 ATOM 4097 N N . GLY B 1 174 ? 29.486 -12.701 110.499 1.00 99.37 ? 171 GLY B N 1 ATOM 4098 C CA . GLY B 1 174 ? 30.064 -13.734 111.350 1.00 100.88 ? 171 GLY B CA 1 ATOM 4099 C C . GLY B 1 174 ? 30.147 -13.314 112.796 1.00 107.13 ? 171 GLY B C 1 ATOM 4100 O O . GLY B 1 174 ? 29.153 -12.877 113.364 1.00 105.12 ? 171 GLY B O 1 ATOM 4101 N N . ASP B 1 175 ? 31.348 -13.391 113.381 1.00 108.36 ? 172 ASP B N 1 ATOM 4102 C CA . ASP B 1 175 ? 31.625 -13.013 114.767 1.00 108.38 ? 172 ASP B CA 1 ATOM 4103 C C . ASP B 1 175 ? 31.405 -11.519 115.007 1.00 109.56 ? 172 ASP B C 1 ATOM 4104 O O . ASP B 1 175 ? 31.209 -11.122 116.157 1.00 109.00 ? 172 ASP B O 1 ATOM 4105 C CB . ASP B 1 175 ? 33.076 -13.397 115.154 1.00 114.90 ? 172 ASP B CB 1 ATOM 4106 C CG . ASP B 1 175 ? 33.361 -14.890 115.260 1.00 136.20 ? 172 ASP B CG 1 ATOM 4107 O OD1 . ASP B 1 175 ? 32.382 -15.677 115.417 1.00 136.49 ? 172 ASP B OD1 1 ATOM 4108 O OD2 . ASP B 1 175 ? 34.567 -15.273 115.231 1.00 146.54 ? 172 ASP B OD2 1 ATOM 4109 N N . LYS B 1 176 ? 31.420 -10.697 113.935 1.00 104.01 ? 173 LYS B N 1 ATOM 4110 C CA . LYS B 1 176 ? 31.242 -9.243 114.025 1.00 102.28 ? 173 LYS B CA 1 ATOM 4111 C C . LYS B 1 176 ? 29.791 -8.800 113.694 1.00 100.73 ? 173 LYS B C 1 ATOM 4112 O O . LYS B 1 176 ? 29.560 -7.609 113.464 1.00 99.87 ? 173 LYS B O 1 ATOM 4113 C CB . LYS B 1 176 ? 32.254 -8.519 113.110 1.00 107.09 ? 173 LYS B CB 1 ATOM 4114 C CG . LYS B 1 176 ? 33.713 -8.711 113.545 1.00 127.29 ? 173 LYS B CG 1 ATOM 4115 C CD . LYS B 1 176 ? 34.534 -7.415 113.532 1.00 140.37 ? 173 LYS B CD 1 ATOM 4116 C CE . LYS B 1 176 ? 35.755 -7.517 114.422 1.00 151.48 ? 173 LYS B CE 1 ATOM 4117 N NZ . LYS B 1 176 ? 36.042 -6.241 115.134 1.00 156.25 ? 173 LYS B NZ 1 ATOM 4118 N N . ALA B 1 177 ? 28.821 -9.747 113.705 1.00 93.31 ? 174 ALA B N 1 ATOM 4119 C CA . ALA B 1 177 ? 27.406 -9.486 113.414 1.00 89.73 ? 174 ALA B CA 1 ATOM 4120 C C . ALA B 1 177 ? 26.697 -8.669 114.521 1.00 91.09 ? 174 ALA B C 1 ATOM 4121 O O . ALA B 1 177 ? 25.829 -7.853 114.208 1.00 88.81 ? 174 ALA B O 1 ATOM 4122 C CB . ALA B 1 177 ? 26.671 -10.794 113.201 1.00 89.46 ? 174 ALA B CB 1 ATOM 4123 N N . VAL B 1 178 ? 27.055 -8.891 115.803 1.00 88.09 ? 175 VAL B N 1 ATOM 4124 C CA . VAL B 1 178 ? 26.462 -8.166 116.931 1.00 86.70 ? 175 VAL B CA 1 ATOM 4125 C C . VAL B 1 178 ? 27.465 -7.108 117.406 1.00 93.05 ? 175 VAL B C 1 ATOM 4126 O O . VAL B 1 178 ? 28.616 -7.445 117.705 1.00 94.70 ? 175 VAL B O 1 ATOM 4127 C CB . VAL B 1 178 ? 25.978 -9.104 118.068 1.00 89.36 ? 175 VAL B CB 1 ATOM 4128 C CG1 . VAL B 1 178 ? 25.516 -8.315 119.298 1.00 87.73 ? 175 VAL B CG1 1 ATOM 4129 C CG2 . VAL B 1 178 ? 24.852 -9.998 117.580 1.00 88.23 ? 175 VAL B CG2 1 ATOM 4130 N N . THR B 1 179 ? 27.028 -5.831 117.429 1.00 89.92 ? 176 THR B N 1 ATOM 4131 C CA . THR B 1 179 ? 27.845 -4.685 117.824 1.00 92.39 ? 176 THR B CA 1 ATOM 4132 C C . THR B 1 179 ? 27.208 -3.926 118.999 1.00 100.16 ? 176 THR B C 1 ATOM 4133 O O . THR B 1 179 ? 26.012 -4.069 119.260 1.00 97.93 ? 176 THR B O 1 ATOM 4134 C CB . THR B 1 179 ? 28.089 -3.734 116.630 1.00 98.14 ? 176 THR B CB 1 ATOM 4135 O OG1 . THR B 1 179 ? 26.864 -3.164 116.171 1.00 94.55 ? 176 THR B OG1 1 ATOM 4136 C CG2 . THR B 1 179 ? 28.828 -4.398 115.484 1.00 97.50 ? 176 THR B CG2 1 ATOM 4137 N N . GLY B 1 180 ? 28.026 -3.132 119.688 1.00 101.73 ? 177 GLY B N 1 ATOM 4138 C CA . GLY B 1 180 ? 27.598 -2.298 120.804 1.00 102.60 ? 177 GLY B CA 1 ATOM 4139 C C . GLY B 1 180 ? 27.607 -2.950 122.171 1.00 109.84 ? 177 GLY B C 1 ATOM 4140 O O . GLY B 1 180 ? 27.155 -2.335 123.140 1.00 109.88 ? 177 GLY B O 1 ATOM 4141 N N . VAL B 1 181 ? 28.129 -4.190 122.262 1.00 108.79 ? 178 VAL B N 1 ATOM 4142 C CA . VAL B 1 181 ? 28.209 -4.968 123.506 1.00 109.20 ? 178 VAL B CA 1 ATOM 4143 C C . VAL B 1 181 ? 29.289 -4.367 124.407 1.00 118.64 ? 178 VAL B C 1 ATOM 4144 O O . VAL B 1 181 ? 29.155 -4.421 125.627 1.00 119.07 ? 178 VAL B O 1 ATOM 4145 C CB . VAL B 1 181 ? 28.447 -6.483 123.228 1.00 112.43 ? 178 VAL B CB 1 ATOM 4146 C CG1 . VAL B 1 181 ? 28.488 -7.296 124.507 1.00 111.96 ? 178 VAL B CG1 1 ATOM 4147 C CG2 . VAL B 1 181 ? 27.372 -7.051 122.316 1.00 110.40 ? 178 VAL B CG2 1 ATOM 4148 N N . GLU B 1 182 ? 30.339 -3.774 123.814 1.00 119.66 ? 179 GLU B N 1 ATOM 4149 C CA . GLU B 1 182 ? 31.449 -3.181 124.565 1.00 123.40 ? 179 GLU B CA 1 ATOM 4150 C C . GLU B 1 182 ? 31.083 -1.798 125.152 1.00 127.98 ? 179 GLU B C 1 ATOM 4151 O O . GLU B 1 182 ? 31.673 -1.395 126.158 1.00 129.54 ? 179 GLU B O 1 ATOM 4152 C CB . GLU B 1 182 ? 32.710 -3.100 123.690 1.00 127.92 ? 179 GLU B CB 1 ATOM 4153 C CG . GLU B 1 182 ? 33.301 -4.471 123.369 1.00 145.83 ? 179 GLU B CG 1 ATOM 4154 C CD . GLU B 1 182 ? 34.425 -4.927 124.286 1.00 186.15 ? 179 GLU B CD 1 ATOM 4155 O OE1 . GLU B 1 182 ? 35.494 -4.273 124.281 1.00 189.42 ? 179 GLU B OE1 1 ATOM 4156 O OE2 . GLU B 1 182 ? 34.245 -5.943 125.001 1.00 187.42 ? 179 GLU B OE2 1 ATOM 4157 N N . ARG B 1 183 ? 30.090 -1.106 124.566 1.00 122.85 ? 180 ARG B N 1 ATOM 4158 C CA . ARG B 1 183 ? 29.652 0.200 125.070 1.00 122.63 ? 180 ARG B CA 1 ATOM 4159 C C . ARG B 1 183 ? 28.430 0.082 126.021 1.00 123.20 ? 180 ARG B C 1 ATOM 4160 O O . ARG B 1 183 ? 27.799 1.099 126.325 1.00 123.14 ? 180 ARG B O 1 ATOM 4161 C CB . ARG B 1 183 ? 29.381 1.205 123.924 1.00 124.21 ? 180 ARG B CB 1 ATOM 4162 C CG . ARG B 1 183 ? 28.398 0.766 122.831 1.00 134.27 ? 180 ARG B CG 1 ATOM 4163 C CD . ARG B 1 183 ? 28.392 1.739 121.657 1.00 149.42 ? 180 ARG B CD 1 ATOM 4164 N NE . ARG B 1 183 ? 29.746 2.164 121.271 1.00 164.16 ? 180 ARG B NE 1 ATOM 4165 C CZ . ARG B 1 183 ? 30.430 1.685 120.234 1.00 179.86 ? 180 ARG B CZ 1 ATOM 4166 N NH1 . ARG B 1 183 ? 29.888 0.772 119.434 1.00 165.90 ? 180 ARG B NH1 1 ATOM 4167 N NH2 . ARG B 1 183 ? 31.654 2.128 119.977 1.00 167.88 ? 180 ARG B NH2 1 ATOM 4168 N N . ILE B 1 184 ? 28.135 -1.143 126.522 1.00 116.55 ? 181 ILE B N 1 ATOM 4169 C CA . ILE B 1 184 ? 27.057 -1.400 127.485 1.00 113.97 ? 181 ILE B CA 1 ATOM 4170 C C . ILE B 1 184 ? 27.480 -0.821 128.843 1.00 120.69 ? 181 ILE B C 1 ATOM 4171 O O . ILE B 1 184 ? 28.575 -1.125 129.333 1.00 121.86 ? 181 ILE B O 1 ATOM 4172 C CB . ILE B 1 184 ? 26.703 -2.917 127.559 1.00 115.11 ? 181 ILE B CB 1 ATOM 4173 C CG1 . ILE B 1 184 ? 26.003 -3.411 126.282 1.00 113.42 ? 181 ILE B CG1 1 ATOM 4174 C CG2 . ILE B 1 184 ? 25.904 -3.297 128.829 1.00 114.95 ? 181 ILE B CG2 1 ATOM 4175 C CD1 . ILE B 1 184 ? 24.835 -2.603 125.832 1.00 119.95 ? 181 ILE B CD1 1 ATOM 4176 N N . GLU B 1 185 ? 26.600 0.017 129.432 1.00 117.34 ? 182 GLU B N 1 ATOM 4177 C CA . GLU B 1 185 ? 26.803 0.709 130.699 1.00 118.25 ? 182 GLU B CA 1 ATOM 4178 C C . GLU B 1 185 ? 25.899 0.152 131.812 1.00 119.23 ? 182 GLU B C 1 ATOM 4179 O O . GLU B 1 185 ? 24.925 0.805 132.197 1.00 119.08 ? 182 GLU B O 1 ATOM 4180 C CB . GLU B 1 185 ? 26.547 2.220 130.527 1.00 120.66 ? 182 GLU B CB 1 ATOM 4181 C CG . GLU B 1 185 ? 27.559 2.944 129.661 1.00 136.66 ? 182 GLU B CG 1 ATOM 4182 C CD . GLU B 1 185 ? 27.546 4.441 129.891 1.00 164.96 ? 182 GLU B CD 1 ATOM 4183 O OE1 . GLU B 1 185 ? 26.757 5.139 129.213 1.00 162.96 ? 182 GLU B OE1 1 ATOM 4184 O OE2 . GLU B 1 185 ? 28.306 4.917 130.768 1.00 159.20 ? 182 GLU B OE2 1 ATOM 4185 N N . LEU B 1 186 ? 26.231 -1.030 132.345 1.00 113.19 ? 183 LEU B N 1 ATOM 4186 C CA . LEU B 1 186 ? 25.476 -1.598 133.460 1.00 111.45 ? 183 LEU B CA 1 ATOM 4187 C C . LEU B 1 186 ? 26.189 -1.232 134.778 1.00 115.52 ? 183 LEU B C 1 ATOM 4188 O O . LEU B 1 186 ? 27.392 -1.505 134.893 1.00 117.22 ? 183 LEU B O 1 ATOM 4189 C CB . LEU B 1 186 ? 25.324 -3.118 133.305 1.00 110.38 ? 183 LEU B CB 1 ATOM 4190 C CG . LEU B 1 186 ? 24.206 -3.592 132.391 1.00 112.26 ? 183 LEU B CG 1 ATOM 4191 C CD1 . LEU B 1 186 ? 24.433 -5.017 131.979 1.00 111.56 ? 183 LEU B CD1 1 ATOM 4192 C CD2 . LEU B 1 186 ? 22.847 -3.440 133.059 1.00 112.13 ? 183 LEU B CD2 1 ATOM 4193 N N . PRO B 1 187 ? 25.522 -0.569 135.756 1.00 109.61 ? 184 PRO B N 1 ATOM 4194 C CA . PRO B 1 187 ? 26.247 -0.168 136.983 1.00 110.37 ? 184 PRO B CA 1 ATOM 4195 C C . PRO B 1 187 ? 26.644 -1.340 137.894 1.00 109.91 ? 184 PRO B C 1 ATOM 4196 O O . PRO B 1 187 ? 27.732 -1.309 138.455 1.00 111.33 ? 184 PRO B O 1 ATOM 4197 C CB . PRO B 1 187 ? 25.273 0.782 137.686 1.00 112.40 ? 184 PRO B CB 1 ATOM 4198 C CG . PRO B 1 187 ? 23.921 0.362 137.200 1.00 114.83 ? 184 PRO B CG 1 ATOM 4199 C CD . PRO B 1 187 ? 24.109 -0.132 135.787 1.00 109.29 ? 184 PRO B CD 1 ATOM 4200 N N . GLN B 1 188 ? 25.790 -2.371 138.020 1.00 101.46 ? 185 GLN B N 1 ATOM 4201 C CA . GLN B 1 188 ? 26.044 -3.520 138.884 1.00 100.38 ? 185 GLN B CA 1 ATOM 4202 C C . GLN B 1 188 ? 26.690 -4.713 138.133 1.00 100.44 ? 185 GLN B C 1 ATOM 4203 O O . GLN B 1 188 ? 27.163 -5.656 138.778 1.00 100.99 ? 185 GLN B O 1 ATOM 4204 C CB . GLN B 1 188 ? 24.735 -3.963 139.555 1.00 100.73 ? 185 GLN B CB 1 ATOM 4205 C CG . GLN B 1 188 ? 24.856 -4.264 141.054 1.00 120.28 ? 185 GLN B CG 1 ATOM 4206 C CD . GLN B 1 188 ? 23.909 -5.380 141.464 1.00 137.57 ? 185 GLN B CD 1 ATOM 4207 O OE1 . GLN B 1 188 ? 24.297 -6.532 141.622 1.00 131.83 ? 185 GLN B OE1 1 ATOM 4208 N NE2 . GLN B 1 188 ? 22.632 -5.086 141.570 1.00 129.13 ? 185 GLN B NE2 1 ATOM 4209 N N . PHE B 1 189 ? 26.735 -4.674 136.796 1.00 93.71 ? 186 PHE B N 1 ATOM 4210 C CA . PHE B 1 189 ? 27.310 -5.770 136.011 1.00 92.68 ? 186 PHE B CA 1 ATOM 4211 C C . PHE B 1 189 ? 28.311 -5.323 134.967 1.00 97.92 ? 186 PHE B C 1 ATOM 4212 O O . PHE B 1 189 ? 28.284 -4.176 134.525 1.00 97.58 ? 186 PHE B O 1 ATOM 4213 C CB . PHE B 1 189 ? 26.206 -6.545 135.292 1.00 91.63 ? 186 PHE B CB 1 ATOM 4214 C CG . PHE B 1 189 ? 25.333 -7.365 136.198 1.00 91.27 ? 186 PHE B CG 1 ATOM 4215 C CD1 . PHE B 1 189 ? 25.727 -8.641 136.602 1.00 93.87 ? 186 PHE B CD1 1 ATOM 4216 C CD2 . PHE B 1 189 ? 24.105 -6.877 136.631 1.00 90.32 ? 186 PHE B CD2 1 ATOM 4217 C CE1 . PHE B 1 189 ? 24.915 -9.402 137.442 1.00 94.03 ? 186 PHE B CE1 1 ATOM 4218 C CE2 . PHE B 1 189 ? 23.295 -7.638 137.468 1.00 92.64 ? 186 PHE B CE2 1 ATOM 4219 C CZ . PHE B 1 189 ? 23.701 -8.900 137.863 1.00 91.35 ? 186 PHE B CZ 1 ATOM 4220 N N . SER B 1 190 ? 29.148 -6.257 134.517 1.00 96.37 ? 187 SER B N 1 ATOM 4221 C CA . SER B 1 190 ? 30.105 -5.995 133.455 1.00 98.53 ? 187 SER B CA 1 ATOM 4222 C C . SER B 1 190 ? 30.069 -7.154 132.448 1.00 104.04 ? 187 SER B C 1 ATOM 4223 O O . SER B 1 190 ? 30.196 -8.312 132.864 1.00 104.36 ? 187 SER B O 1 ATOM 4224 C CB . SER B 1 190 ? 31.504 -5.769 134.020 1.00 105.89 ? 187 SER B CB 1 ATOM 4225 O OG . SER B 1 190 ? 31.944 -6.852 134.826 1.00 120.55 ? 187 SER B OG 1 ATOM 4226 N N . ILE B 1 191 ? 29.818 -6.853 131.134 1.00 99.70 ? 188 ILE B N 1 ATOM 4227 C CA . ILE B 1 191 ? 29.807 -7.891 130.092 1.00 98.69 ? 188 ILE B CA 1 ATOM 4228 C C . ILE B 1 191 ? 31.247 -8.355 129.925 1.00 103.53 ? 188 ILE B C 1 ATOM 4229 O O . ILE B 1 191 ? 32.112 -7.578 129.522 1.00 104.55 ? 188 ILE B O 1 ATOM 4230 C CB . ILE B 1 191 ? 29.169 -7.479 128.731 1.00 100.53 ? 188 ILE B CB 1 ATOM 4231 C CG1 . ILE B 1 191 ? 27.964 -6.507 128.868 1.00 99.31 ? 188 ILE B CG1 1 ATOM 4232 C CG2 . ILE B 1 191 ? 28.877 -8.715 127.838 1.00 100.20 ? 188 ILE B CG2 1 ATOM 4233 C CD1 . ILE B 1 191 ? 26.652 -7.078 129.325 1.00 104.37 ? 188 ILE B CD1 1 ATOM 4234 N N . VAL B 1 192 ? 31.501 -9.603 130.293 1.00 100.11 ? 189 VAL B N 1 ATOM 4235 C CA . VAL B 1 192 ? 32.824 -10.197 130.280 1.00 102.40 ? 189 VAL B CA 1 ATOM 4236 C C . VAL B 1 192 ? 33.118 -10.884 128.909 1.00 106.21 ? 189 VAL B C 1 ATOM 4237 O O . VAL B 1 192 ? 34.271 -10.903 128.483 1.00 108.20 ? 189 VAL B O 1 ATOM 4238 C CB . VAL B 1 192 ? 32.958 -11.135 131.521 1.00 107.00 ? 189 VAL B CB 1 ATOM 4239 C CG1 . VAL B 1 192 ? 32.798 -12.615 131.191 1.00 107.29 ? 189 VAL B CG1 1 ATOM 4240 C CG2 . VAL B 1 192 ? 34.273 -10.899 132.231 1.00 109.76 ? 189 VAL B CG2 1 ATOM 4241 N N . GLU B 1 193 ? 32.069 -11.391 128.225 1.00 99.92 ? 190 GLU B N 1 ATOM 4242 C CA . GLU B 1 193 ? 32.141 -12.111 126.961 1.00 99.62 ? 190 GLU B CA 1 ATOM 4243 C C . GLU B 1 193 ? 30.762 -12.224 126.309 1.00 101.47 ? 190 GLU B C 1 ATOM 4244 O O . GLU B 1 193 ? 29.739 -12.190 126.998 1.00 100.03 ? 190 GLU B O 1 ATOM 4245 C CB . GLU B 1 193 ? 32.682 -13.530 127.216 1.00 102.89 ? 190 GLU B CB 1 ATOM 4246 C CG . GLU B 1 193 ? 33.361 -14.139 126.000 1.00 121.79 ? 190 GLU B CG 1 ATOM 4247 C CD . GLU B 1 193 ? 33.347 -15.650 125.883 1.00 152.60 ? 190 GLU B CD 1 ATOM 4248 O OE1 . GLU B 1 193 ? 33.123 -16.332 126.910 1.00 148.56 ? 190 GLU B OE1 1 ATOM 4249 O OE2 . GLU B 1 193 ? 33.579 -16.153 124.758 1.00 150.53 ? 190 GLU B OE2 1 ATOM 4250 N N . HIS B 1 194 ? 30.734 -12.397 124.986 1.00 98.11 ? 191 HIS B N 1 ATOM 4251 C CA . HIS B 1 194 ? 29.499 -12.645 124.238 1.00 95.84 ? 191 HIS B CA 1 ATOM 4252 C C . HIS B 1 194 ? 29.795 -13.625 123.090 1.00 98.88 ? 191 HIS B C 1 ATOM 4253 O O . HIS B 1 194 ? 30.897 -13.593 122.534 1.00 100.73 ? 191 HIS B O 1 ATOM 4254 C CB . HIS B 1 194 ? 28.804 -11.358 123.765 1.00 95.20 ? 191 HIS B CB 1 ATOM 4255 C CG . HIS B 1 194 ? 29.434 -10.694 122.591 1.00 100.27 ? 191 HIS B CG 1 ATOM 4256 N ND1 . HIS B 1 194 ? 28.977 -10.924 121.310 1.00 101.98 ? 191 HIS B ND1 1 ATOM 4257 C CD2 . HIS B 1 194 ? 30.441 -9.794 122.546 1.00 104.30 ? 191 HIS B CD2 1 ATOM 4258 C CE1 . HIS B 1 194 ? 29.725 -10.172 120.524 1.00 103.28 ? 191 HIS B CE1 1 ATOM 4259 N NE2 . HIS B 1 194 ? 30.618 -9.469 121.225 1.00 105.05 ? 191 HIS B NE2 1 ATOM 4260 N N . ARG B 1 195 ? 28.857 -14.557 122.813 1.00 92.49 ? 192 ARG B N 1 ATOM 4261 C CA . ARG B 1 195 ? 29.036 -15.582 121.777 1.00 92.97 ? 192 ARG B CA 1 ATOM 4262 C C . ARG B 1 195 ? 27.826 -15.692 120.822 1.00 95.27 ? 192 ARG B C 1 ATOM 4263 O O . ARG B 1 195 ? 26.665 -15.651 121.261 1.00 93.67 ? 192 ARG B O 1 ATOM 4264 C CB . ARG B 1 195 ? 29.322 -16.956 122.405 1.00 94.78 ? 192 ARG B CB 1 ATOM 4265 C CG . ARG B 1 195 ? 30.692 -17.081 123.076 1.00 109.62 ? 192 ARG B CG 1 ATOM 4266 C CD . ARG B 1 195 ? 30.928 -18.480 123.607 1.00 120.21 ? 192 ARG B CD 1 ATOM 4267 N NE . ARG B 1 195 ? 31.754 -18.483 124.816 1.00 138.70 ? 192 ARG B NE 1 ATOM 4268 C CZ . ARG B 1 195 ? 31.795 -19.472 125.710 1.00 157.09 ? 192 ARG B CZ 1 ATOM 4269 N NH1 . ARG B 1 195 ? 31.042 -20.554 125.549 1.00 143.55 ? 192 ARG B NH1 1 ATOM 4270 N NH2 . ARG B 1 195 ? 32.583 -19.381 126.774 1.00 146.10 ? 192 ARG B NH2 1 ATOM 4271 N N . LEU B 1 196 ? 28.117 -15.837 119.508 1.00 91.20 ? 193 LEU B N 1 ATOM 4272 C CA . LEU B 1 196 ? 27.100 -16.023 118.462 1.00 88.34 ? 193 LEU B CA 1 ATOM 4273 C C . LEU B 1 196 ? 27.070 -17.489 118.079 1.00 93.20 ? 193 LEU B C 1 ATOM 4274 O O . LEU B 1 196 ? 28.126 -18.124 118.015 1.00 94.04 ? 193 LEU B O 1 ATOM 4275 C CB . LEU B 1 196 ? 27.341 -15.133 117.233 1.00 87.51 ? 193 LEU B CB 1 ATOM 4276 C CG . LEU B 1 196 ? 27.601 -13.656 117.500 1.00 90.37 ? 193 LEU B CG 1 ATOM 4277 C CD1 . LEU B 1 196 ? 27.725 -12.896 116.221 1.00 90.08 ? 193 LEU B CD1 1 ATOM 4278 C CD2 . LEU B 1 196 ? 26.502 -13.045 118.320 1.00 91.50 ? 193 LEU B CD2 1 ATOM 4279 N N . VAL B 1 197 ? 25.868 -18.049 117.919 1.00 89.62 ? 194 VAL B N 1 ATOM 4280 C CA . VAL B 1 197 ? 25.684 -19.467 117.603 1.00 90.98 ? 194 VAL B CA 1 ATOM 4281 C C . VAL B 1 197 ? 24.609 -19.615 116.504 1.00 97.62 ? 194 VAL B C 1 ATOM 4282 O O . VAL B 1 197 ? 23.621 -18.875 116.498 1.00 95.46 ? 194 VAL B O 1 ATOM 4283 C CB . VAL B 1 197 ? 25.330 -20.267 118.904 1.00 93.64 ? 194 VAL B CB 1 ATOM 4284 C CG1 . VAL B 1 197 ? 24.730 -21.642 118.616 1.00 93.82 ? 194 VAL B CG1 1 ATOM 4285 C CG2 . VAL B 1 197 ? 26.534 -20.396 119.831 1.00 94.83 ? 194 VAL B CG2 1 ATOM 4286 N N . SER B 1 198 ? 24.833 -20.555 115.568 1.00 98.23 ? 195 SER B N 1 ATOM 4287 C CA . SER B 1 198 ? 23.903 -20.938 114.493 1.00 98.46 ? 195 SER B CA 1 ATOM 4288 C C . SER B 1 198 ? 23.579 -22.421 114.650 1.00 104.52 ? 195 SER B C 1 ATOM 4289 O O . SER B 1 198 ? 24.493 -23.222 114.834 1.00 107.36 ? 195 SER B O 1 ATOM 4290 C CB . SER B 1 198 ? 24.496 -20.666 113.113 1.00 103.34 ? 195 SER B CB 1 ATOM 4291 O OG . SER B 1 198 ? 24.819 -19.304 112.888 1.00 118.15 ? 195 SER B OG 1 ATOM 4292 N N . ARG B 1 199 ? 22.295 -22.781 114.647 1.00 99.48 ? 196 ARG B N 1 ATOM 4293 C CA . ARG B 1 199 ? 21.827 -24.161 114.793 1.00 100.29 ? 196 ARG B CA 1 ATOM 4294 C C . ARG B 1 199 ? 20.603 -24.423 113.938 1.00 105.83 ? 196 ARG B C 1 ATOM 4295 O O . ARG B 1 199 ? 20.078 -23.514 113.296 1.00 104.45 ? 196 ARG B O 1 ATOM 4296 C CB . ARG B 1 199 ? 21.442 -24.451 116.245 1.00 99.23 ? 196 ARG B CB 1 ATOM 4297 C CG . ARG B 1 199 ? 22.556 -24.557 117.255 1.00 110.47 ? 196 ARG B CG 1 ATOM 4298 C CD . ARG B 1 199 ? 22.008 -24.273 118.656 1.00 112.23 ? 196 ARG B CD 1 ATOM 4299 N NE . ARG B 1 199 ? 21.067 -25.296 119.123 1.00 114.14 ? 196 ARG B NE 1 ATOM 4300 C CZ . ARG B 1 199 ? 20.174 -25.110 120.091 1.00 129.74 ? 196 ARG B CZ 1 ATOM 4301 N NH1 . ARG B 1 199 ? 20.075 -23.929 120.700 1.00 121.67 ? 196 ARG B NH1 1 ATOM 4302 N NH2 . ARG B 1 199 ? 19.368 -26.099 120.458 1.00 111.67 ? 196 ARG B NH2 1 ATOM 4303 N N . ASN B 1 200 ? 20.118 -25.663 113.986 1.00 105.81 ? 197 ASN B N 1 ATOM 4304 C CA . ASN B 1 200 ? 18.893 -26.125 113.352 1.00 106.85 ? 197 ASN B CA 1 ATOM 4305 C C . ASN B 1 200 ? 18.224 -27.055 114.373 1.00 115.01 ? 197 ASN B C 1 ATOM 4306 O O . ASN B 1 200 ? 18.593 -28.226 114.513 1.00 117.74 ? 197 ASN B O 1 ATOM 4307 C CB . ASN B 1 200 ? 19.147 -26.782 111.976 1.00 107.26 ? 197 ASN B CB 1 ATOM 4308 C CG . ASN B 1 200 ? 19.463 -25.837 110.837 1.00 128.89 ? 197 ASN B CG 1 ATOM 4309 O OD1 . ASN B 1 200 ? 19.021 -24.686 110.777 1.00 124.50 ? 197 ASN B OD1 1 ATOM 4310 N ND2 . ASN B 1 200 ? 20.174 -26.338 109.853 1.00 126.69 ? 197 ASN B ND2 1 ATOM 4311 N N . VAL B 1 201 ? 17.311 -26.487 115.158 1.00 111.36 ? 198 VAL B N 1 ATOM 4312 C CA . VAL B 1 201 ? 16.610 -27.187 116.231 1.00 112.16 ? 198 VAL B CA 1 ATOM 4313 C C . VAL B 1 201 ? 15.470 -28.033 115.642 1.00 120.82 ? 198 VAL B C 1 ATOM 4314 O O . VAL B 1 201 ? 14.617 -27.502 114.925 1.00 119.54 ? 198 VAL B O 1 ATOM 4315 C CB . VAL B 1 201 ? 16.115 -26.181 117.294 1.00 112.99 ? 198 VAL B CB 1 ATOM 4316 C CG1 . VAL B 1 201 ? 15.497 -26.896 118.480 1.00 113.25 ? 198 VAL B CG1 1 ATOM 4317 C CG2 . VAL B 1 201 ? 17.256 -25.280 117.755 1.00 111.78 ? 198 VAL B CG2 1 ATOM 4318 N N . VAL B 1 202 ? 15.462 -29.345 115.957 1.00 121.77 ? 199 VAL B N 1 ATOM 4319 C CA . VAL B 1 202 ? 14.463 -30.297 115.464 1.00 124.57 ? 199 VAL B CA 1 ATOM 4320 C C . VAL B 1 202 ? 13.259 -30.354 116.414 1.00 133.23 ? 199 VAL B C 1 ATOM 4321 O O . VAL B 1 202 ? 13.432 -30.457 117.625 1.00 133.47 ? 199 VAL B O 1 ATOM 4322 C CB . VAL B 1 202 ? 15.080 -31.701 115.239 1.00 130.83 ? 199 VAL B CB 1 ATOM 4323 C CG1 . VAL B 1 202 ? 14.056 -32.675 114.663 1.00 132.54 ? 199 VAL B CG1 1 ATOM 4324 C CG2 . VAL B 1 202 ? 16.304 -31.623 114.330 1.00 131.19 ? 199 VAL B CG2 1 ATOM 4325 N N . PHE B 1 203 ? 12.043 -30.276 115.846 1.00 133.72 ? 200 PHE B N 1 ATOM 4326 C CA . PHE B 1 203 ? 10.762 -30.349 116.551 1.00 135.51 ? 200 PHE B CA 1 ATOM 4327 C C . PHE B 1 203 ? 9.797 -31.297 115.810 1.00 143.10 ? 200 PHE B C 1 ATOM 4328 O O . PHE B 1 203 ? 10.165 -31.848 114.762 1.00 144.45 ? 200 PHE B O 1 ATOM 4329 C CB . PHE B 1 203 ? 10.141 -28.949 116.720 1.00 135.76 ? 200 PHE B CB 1 ATOM 4330 C CG . PHE B 1 203 ? 10.870 -28.034 117.680 1.00 136.82 ? 200 PHE B CG 1 ATOM 4331 C CD1 . PHE B 1 203 ? 10.981 -28.357 119.030 1.00 141.29 ? 200 PHE B CD1 1 ATOM 4332 C CD2 . PHE B 1 203 ? 11.402 -26.822 117.246 1.00 138.26 ? 200 PHE B CD2 1 ATOM 4333 C CE1 . PHE B 1 203 ? 11.644 -27.499 119.923 1.00 141.21 ? 200 PHE B CE1 1 ATOM 4334 C CE2 . PHE B 1 203 ? 12.049 -25.952 118.143 1.00 140.21 ? 200 PHE B CE2 1 ATOM 4335 C CZ . PHE B 1 203 ? 12.164 -26.296 119.476 1.00 138.79 ? 200 PHE B CZ 1 ATOM 4336 N N . ALA B 1 204 ? 8.573 -31.502 116.362 1.00 140.42 ? 201 ALA B N 1 ATOM 4337 C CA . ALA B 1 204 ? 7.546 -32.384 115.778 1.00 142.19 ? 201 ALA B CA 1 ATOM 4338 C C . ALA B 1 204 ? 7.121 -31.906 114.394 1.00 143.66 ? 201 ALA B C 1 ATOM 4339 O O . ALA B 1 204 ? 6.979 -32.724 113.480 1.00 145.56 ? 201 ALA B O 1 ATOM 4340 C CB . ALA B 1 204 ? 6.332 -32.462 116.689 1.00 143.63 ? 201 ALA B CB 1 ATOM 4341 N N . THR B 1 205 ? 6.983 -30.568 114.234 1.00 135.62 ? 202 THR B N 1 ATOM 4342 C CA . THR B 1 205 ? 6.580 -29.896 112.992 1.00 133.72 ? 202 THR B CA 1 ATOM 4343 C C . THR B 1 205 ? 7.780 -29.712 112.009 1.00 132.69 ? 202 THR B C 1 ATOM 4344 O O . THR B 1 205 ? 7.595 -29.124 110.941 1.00 132.24 ? 202 THR B O 1 ATOM 4345 C CB . THR B 1 205 ? 5.886 -28.544 113.309 1.00 141.67 ? 202 THR B CB 1 ATOM 4346 O OG1 . THR B 1 205 ? 6.678 -27.776 114.217 1.00 140.27 ? 202 THR B OG1 1 ATOM 4347 C CG2 . THR B 1 205 ? 4.483 -28.717 113.875 1.00 142.01 ? 202 THR B CG2 1 ATOM 4348 N N . GLY B 1 206 ? 8.960 -30.246 112.368 1.00 124.60 ? 203 GLY B N 1 ATOM 4349 C CA . GLY B 1 206 ? 10.178 -30.201 111.559 1.00 121.57 ? 203 GLY B CA 1 ATOM 4350 C C . GLY B 1 206 ? 11.366 -29.508 112.195 1.00 117.32 ? 203 GLY B C 1 ATOM 4351 O O . GLY B 1 206 ? 11.328 -29.158 113.372 1.00 116.26 ? 203 GLY B O 1 ATOM 4352 N N . ALA B 1 207 ? 12.441 -29.331 111.417 1.00 109.40 ? 204 ALA B N 1 ATOM 4353 C CA . ALA B 1 207 ? 13.671 -28.646 111.826 1.00 105.64 ? 204 ALA B CA 1 ATOM 4354 C C . ALA B 1 207 ? 13.497 -27.156 111.614 1.00 104.40 ? 204 ALA B C 1 ATOM 4355 O O . ALA B 1 207 ? 12.969 -26.747 110.573 1.00 104.06 ? 204 ALA B O 1 ATOM 4356 C CB . ALA B 1 207 ? 14.860 -29.161 111.028 1.00 107.63 ? 204 ALA B CB 1 ATOM 4357 N N . TYR B 1 208 ? 13.930 -26.337 112.585 1.00 96.55 ? 205 TYR B N 1 ATOM 4358 C CA . TYR B 1 208 ? 13.789 -24.885 112.494 1.00 92.92 ? 205 TYR B CA 1 ATOM 4359 C C . TYR B 1 208 ? 15.140 -24.165 112.583 1.00 95.45 ? 205 TYR B C 1 ATOM 4360 O O . TYR B 1 208 ? 16.010 -24.617 113.331 1.00 95.14 ? 205 TYR B O 1 ATOM 4361 C CB . TYR B 1 208 ? 12.840 -24.391 113.585 1.00 92.01 ? 205 TYR B CB 1 ATOM 4362 C CG . TYR B 1 208 ? 11.395 -24.734 113.293 1.00 93.05 ? 205 TYR B CG 1 ATOM 4363 C CD1 . TYR B 1 208 ? 10.854 -25.961 113.682 1.00 95.73 ? 205 TYR B CD1 1 ATOM 4364 C CD2 . TYR B 1 208 ? 10.572 -23.841 112.618 1.00 92.93 ? 205 TYR B CD2 1 ATOM 4365 C CE1 . TYR B 1 208 ? 9.527 -26.291 113.397 1.00 95.92 ? 205 TYR B CE1 1 ATOM 4366 C CE2 . TYR B 1 208 ? 9.240 -24.156 112.334 1.00 94.72 ? 205 TYR B CE2 1 ATOM 4367 C CZ . TYR B 1 208 ? 8.719 -25.382 112.728 1.00 102.78 ? 205 TYR B CZ 1 ATOM 4368 O OH . TYR B 1 208 ? 7.401 -25.683 112.453 1.00 102.67 ? 205 TYR B OH 1 ATOM 4369 N N . PRO B 1 209 ? 15.358 -23.060 111.826 1.00 91.44 ? 206 PRO B N 1 ATOM 4370 C CA . PRO B 1 209 ? 16.647 -22.354 111.936 1.00 91.08 ? 206 PRO B CA 1 ATOM 4371 C C . PRO B 1 209 ? 16.745 -21.579 113.243 1.00 95.51 ? 206 PRO B C 1 ATOM 4372 O O . PRO B 1 209 ? 15.772 -20.944 113.653 1.00 94.61 ? 206 PRO B O 1 ATOM 4373 C CB . PRO B 1 209 ? 16.641 -21.410 110.733 1.00 92.31 ? 206 PRO B CB 1 ATOM 4374 C CG . PRO B 1 209 ? 15.198 -21.124 110.487 1.00 95.84 ? 206 PRO B CG 1 ATOM 4375 C CD . PRO B 1 209 ? 14.440 -22.374 110.888 1.00 92.52 ? 206 PRO B CD 1 ATOM 4376 N N . ARG B 1 210 ? 17.896 -21.637 113.915 1.00 93.65 ? 207 ARG B N 1 ATOM 4377 C CA . ARG B 1 210 ? 18.030 -20.872 115.150 1.00 92.11 ? 207 ARG B CA 1 ATOM 4378 C C . ARG B 1 210 ? 19.347 -20.129 115.231 1.00 93.70 ? 207 ARG B C 1 ATOM 4379 O O . ARG B 1 210 ? 20.411 -20.713 115.035 1.00 93.95 ? 207 ARG B O 1 ATOM 4380 C CB . ARG B 1 210 ? 17.852 -21.741 116.413 1.00 94.11 ? 207 ARG B CB 1 ATOM 4381 C CG . ARG B 1 210 ? 17.750 -20.872 117.675 1.00 105.12 ? 207 ARG B CG 1 ATOM 4382 C CD . ARG B 1 210 ? 17.628 -21.633 118.966 1.00 112.14 ? 207 ARG B CD 1 ATOM 4383 N NE . ARG B 1 210 ? 16.315 -22.257 119.095 1.00 115.67 ? 207 ARG B NE 1 ATOM 4384 C CZ . ARG B 1 210 ? 15.856 -22.786 120.219 1.00 129.57 ? 207 ARG B CZ 1 ATOM 4385 N NH1 . ARG B 1 210 ? 16.582 -22.734 121.332 1.00 115.76 ? 207 ARG B NH1 1 ATOM 4386 N NH2 . ARG B 1 210 ? 14.666 -23.371 120.244 1.00 119.73 ? 207 ARG B NH2 1 ATOM 4387 N N . LEU B 1 211 ? 19.257 -18.836 115.548 1.00 88.33 ? 208 LEU B N 1 ATOM 4388 C CA . LEU B 1 211 ? 20.404 -17.990 115.856 1.00 87.59 ? 208 LEU B CA 1 ATOM 4389 C C . LEU B 1 211 ? 20.385 -17.735 117.353 1.00 87.86 ? 208 LEU B C 1 ATOM 4390 O O . LEU B 1 211 ? 19.310 -17.608 117.954 1.00 86.29 ? 208 LEU B O 1 ATOM 4391 C CB . LEU B 1 211 ? 20.430 -16.681 115.058 1.00 86.82 ? 208 LEU B CB 1 ATOM 4392 C CG . LEU B 1 211 ? 20.718 -16.778 113.572 1.00 92.24 ? 208 LEU B CG 1 ATOM 4393 C CD1 . LEU B 1 211 ? 20.897 -15.456 113.031 1.00 92.63 ? 208 LEU B CD1 1 ATOM 4394 C CD2 . LEU B 1 211 ? 21.995 -17.539 113.272 1.00 95.22 ? 208 LEU B CD2 1 ATOM 4395 N N . SER B 1 212 ? 21.558 -17.706 117.968 1.00 84.27 ? 209 SER B N 1 ATOM 4396 C CA . SER B 1 212 ? 21.631 -17.536 119.411 1.00 83.67 ? 209 SER B CA 1 ATOM 4397 C C . SER B 1 212 ? 22.700 -16.527 119.799 1.00 86.22 ? 209 SER B C 1 ATOM 4398 O O . SER B 1 212 ? 23.858 -16.663 119.379 1.00 85.61 ? 209 SER B O 1 ATOM 4399 C CB . SER B 1 212 ? 21.898 -18.885 120.062 1.00 89.84 ? 209 SER B CB 1 ATOM 4400 O OG . SER B 1 212 ? 22.127 -18.797 121.456 1.00 103.90 ? 209 SER B OG 1 ATOM 4401 N N . LEU B 1 213 ? 22.298 -15.500 120.589 1.00 81.64 ? 210 LEU B N 1 ATOM 4402 C CA . LEU B 1 213 ? 23.216 -14.491 121.136 1.00 81.66 ? 210 LEU B CA 1 ATOM 4403 C C . LEU B 1 213 ? 23.342 -14.729 122.628 1.00 87.34 ? 210 LEU B C 1 ATOM 4404 O O . LEU B 1 213 ? 22.317 -14.792 123.289 1.00 86.00 ? 210 LEU B O 1 ATOM 4405 C CB . LEU B 1 213 ? 22.731 -13.049 120.841 1.00 80.06 ? 210 LEU B CB 1 ATOM 4406 C CG . LEU B 1 213 ? 23.424 -11.859 121.559 1.00 84.91 ? 210 LEU B CG 1 ATOM 4407 C CD1 . LEU B 1 213 ? 24.925 -11.874 121.383 1.00 86.29 ? 210 LEU B CD1 1 ATOM 4408 C CD2 . LEU B 1 213 ? 22.899 -10.541 121.041 1.00 87.95 ? 210 LEU B CD2 1 ATOM 4409 N N . SER B 1 214 ? 24.570 -14.854 123.173 1.00 86.49 ? 211 SER B N 1 ATOM 4410 C CA . SER B 1 214 ? 24.766 -15.021 124.632 1.00 86.60 ? 211 SER B CA 1 ATOM 4411 C C . SER B 1 214 ? 25.730 -14.000 125.227 1.00 90.99 ? 211 SER B C 1 ATOM 4412 O O . SER B 1 214 ? 26.667 -13.582 124.561 1.00 91.58 ? 211 SER B O 1 ATOM 4413 C CB . SER B 1 214 ? 25.267 -16.416 124.967 1.00 91.53 ? 211 SER B CB 1 ATOM 4414 O OG . SER B 1 214 ? 26.463 -16.707 124.269 1.00 106.22 ? 211 SER B OG 1 ATOM 4415 N N . PHE B 1 215 ? 25.482 -13.593 126.469 1.00 88.49 ? 212 PHE B N 1 ATOM 4416 C CA . PHE B 1 215 ? 26.327 -12.687 127.247 1.00 89.81 ? 212 PHE B CA 1 ATOM 4417 C C . PHE B 1 215 ? 26.728 -13.342 128.497 1.00 94.53 ? 212 PHE B C 1 ATOM 4418 O O . PHE B 1 215 ? 25.904 -14.047 129.086 1.00 93.88 ? 212 PHE B O 1 ATOM 4419 C CB . PHE B 1 215 ? 25.596 -11.398 127.666 1.00 91.04 ? 212 PHE B CB 1 ATOM 4420 C CG . PHE B 1 215 ? 24.789 -10.707 126.626 1.00 92.84 ? 212 PHE B CG 1 ATOM 4421 C CD1 . PHE B 1 215 ? 25.378 -9.771 125.779 1.00 98.00 ? 212 PHE B CD1 1 ATOM 4422 C CD2 . PHE B 1 215 ? 23.430 -10.975 126.488 1.00 95.38 ? 212 PHE B CD2 1 ATOM 4423 C CE1 . PHE B 1 215 ? 24.624 -9.129 124.786 1.00 98.60 ? 212 PHE B CE1 1 ATOM 4424 C CE2 . PHE B 1 215 ? 22.678 -10.349 125.490 1.00 98.55 ? 212 PHE B CE2 1 ATOM 4425 C CZ . PHE B 1 215 ? 23.279 -9.427 124.642 1.00 96.96 ? 212 PHE B CZ 1 ATOM 4426 N N . ARG B 1 216 ? 27.938 -13.052 128.977 1.00 91.94 ? 213 ARG B N 1 ATOM 4427 C CA . ARG B 1 216 ? 28.332 -13.490 130.301 1.00 92.39 ? 213 ARG B CA 1 ATOM 4428 C C . ARG B 1 216 ? 28.513 -12.235 131.131 1.00 95.63 ? 213 ARG B C 1 ATOM 4429 O O . ARG B 1 216 ? 29.383 -11.403 130.822 1.00 96.00 ? 213 ARG B O 1 ATOM 4430 C CB . ARG B 1 216 ? 29.558 -14.393 130.303 1.00 95.43 ? 213 ARG B CB 1 ATOM 4431 C CG . ARG B 1 216 ? 29.533 -15.347 131.487 1.00 112.60 ? 213 ARG B CG 1 ATOM 4432 C CD . ARG B 1 216 ? 30.483 -16.517 131.344 1.00 130.82 ? 213 ARG B CD 1 ATOM 4433 N NE . ARG B 1 216 ? 31.864 -16.070 131.148 1.00 144.15 ? 213 ARG B NE 1 ATOM 4434 C CZ . ARG B 1 216 ? 32.622 -16.407 130.110 1.00 157.82 ? 213 ARG B CZ 1 ATOM 4435 N NH1 . ARG B 1 216 ? 32.159 -17.237 129.180 1.00 139.90 ? 213 ARG B NH1 1 ATOM 4436 N NH2 . ARG B 1 216 ? 33.859 -15.939 130.005 1.00 145.33 ? 213 ARG B NH2 1 ATOM 4437 N N . LEU B 1 217 ? 27.606 -12.056 132.122 1.00 90.12 ? 214 LEU B N 1 ATOM 4438 C CA . LEU B 1 217 ? 27.561 -10.926 133.054 1.00 89.62 ? 214 LEU B CA 1 ATOM 4439 C C . LEU B 1 217 ? 28.351 -11.204 134.342 1.00 96.02 ? 214 LEU B C 1 ATOM 4440 O O . LEU B 1 217 ? 28.138 -12.239 134.968 1.00 97.15 ? 214 LEU B O 1 ATOM 4441 C CB . LEU B 1 217 ? 26.104 -10.634 133.428 1.00 87.73 ? 214 LEU B CB 1 ATOM 4442 C CG . LEU B 1 217 ? 25.167 -10.129 132.332 1.00 91.34 ? 214 LEU B CG 1 ATOM 4443 C CD1 . LEU B 1 217 ? 23.724 -10.428 132.690 1.00 91.43 ? 214 LEU B CD1 1 ATOM 4444 C CD2 . LEU B 1 217 ? 25.270 -8.645 132.170 1.00 92.56 ? 214 LEU B CD2 1 ATOM 4445 N N . LYS B 1 218 ? 29.243 -10.286 134.752 1.00 93.08 ? 215 LYS B N 1 ATOM 4446 C CA . LYS B 1 218 ? 29.985 -10.431 136.008 1.00 94.51 ? 215 LYS B CA 1 ATOM 4447 C C . LYS B 1 218 ? 29.538 -9.318 136.965 1.00 99.93 ? 215 LYS B C 1 ATOM 4448 O O . LYS B 1 218 ? 29.635 -8.134 136.629 1.00 100.43 ? 215 LYS B O 1 ATOM 4449 C CB . LYS B 1 218 ? 31.494 -10.420 135.784 1.00 98.28 ? 215 LYS B CB 1 ATOM 4450 C CG . LYS B 1 218 ? 32.295 -10.684 137.049 1.00 107.84 ? 215 LYS B CG 1 ATOM 4451 C CD . LYS B 1 218 ? 33.784 -10.608 136.792 1.00 120.19 ? 215 LYS B CD 1 ATOM 4452 C CE . LYS B 1 218 ? 34.564 -10.408 138.073 1.00 134.77 ? 215 LYS B CE 1 ATOM 4453 N NZ . LYS B 1 218 ? 35.701 -9.451 137.918 1.00 142.90 ? 215 LYS B NZ 1 ATOM 4454 N N . ARG B 1 219 ? 29.031 -9.712 138.151 1.00 95.89 ? 216 ARG B N 1 ATOM 4455 C CA . ARG B 1 219 ? 28.520 -8.796 139.174 1.00 94.91 ? 216 ARG B CA 1 ATOM 4456 C C . ARG B 1 219 ? 29.646 -8.012 139.837 1.00 98.79 ? 216 ARG B C 1 ATOM 4457 O O . ARG B 1 219 ? 30.711 -8.580 140.123 1.00 99.58 ? 216 ARG B O 1 ATOM 4458 C CB . ARG B 1 219 ? 27.740 -9.584 140.237 1.00 95.69 ? 216 ARG B CB 1 ATOM 4459 C CG . ARG B 1 219 ? 26.721 -8.750 141.022 1.00 100.75 ? 216 ARG B CG 1 ATOM 4460 C CD . ARG B 1 219 ? 25.920 -9.595 142.002 1.00 102.49 ? 216 ARG B CD 1 ATOM 4461 N NE . ARG B 1 219 ? 25.161 -10.650 141.327 1.00 105.24 ? 216 ARG B NE 1 ATOM 4462 C CZ . ARG B 1 219 ? 23.905 -10.533 140.909 1.00 111.58 ? 216 ARG B CZ 1 ATOM 4463 N NH1 . ARG B 1 219 ? 23.233 -9.413 141.112 1.00 98.73 ? 216 ARG B NH1 1 ATOM 4464 N NH2 . ARG B 1 219 ? 23.309 -11.542 140.298 1.00 98.22 ? 216 ARG B NH2 1 ATOM 4465 N N . ASN B 1 220 ? 29.386 -6.716 140.114 1.00 94.36 ? 217 ASN B N 1 ATOM 4466 C CA . ASN B 1 220 ? 30.335 -5.823 140.789 1.00 96.38 ? 217 ASN B CA 1 ATOM 4467 C C . ASN B 1 220 ? 30.053 -5.845 142.298 1.00 99.37 ? 217 ASN B C 1 ATOM 4468 O O . ASN B 1 220 ? 28.959 -5.470 142.736 1.00 97.70 ? 217 ASN B O 1 ATOM 4469 C CB . ASN B 1 220 ? 30.276 -4.397 140.202 1.00 97.11 ? 217 ASN B CB 1 ATOM 4470 C CG . ASN B 1 220 ? 30.512 -4.321 138.701 1.00 114.61 ? 217 ASN B CG 1 ATOM 4471 O OD1 . ASN B 1 220 ? 31.204 -5.152 138.086 1.00 108.98 ? 217 ASN B OD1 1 ATOM 4472 N ND2 . ASN B 1 220 ? 29.936 -3.311 138.074 1.00 102.40 ? 217 ASN B ND2 1 ATOM 4473 N N . ILE B 1 221 ? 31.034 -6.333 143.075 1.00 93.16 ? 218 ILE B N 1 ATOM 4474 C CA . ILE B 1 221 ? 30.970 -6.534 144.525 1.00 90.59 ? 218 ILE B CA 1 ATOM 4475 C C . ILE B 1 221 ? 30.738 -5.227 145.339 1.00 93.30 ? 218 ILE B C 1 ATOM 4476 O O . ILE B 1 221 ? 30.191 -5.307 146.453 1.00 91.77 ? 218 ILE B O 1 ATOM 4477 C CB . ILE B 1 221 ? 32.250 -7.304 145.020 1.00 93.40 ? 218 ILE B CB 1 ATOM 4478 C CG1 . ILE B 1 221 ? 31.982 -8.172 146.255 1.00 92.07 ? 218 ILE B CG1 1 ATOM 4479 C CG2 . ILE B 1 221 ? 33.489 -6.417 145.210 1.00 94.27 ? 218 ILE B CG2 1 ATOM 4480 C CD1 . ILE B 1 221 ? 30.938 -9.251 146.033 1.00 105.09 ? 218 ILE B CD1 1 ATOM 4481 N N . GLY B 1 222 ? 31.152 -4.080 144.780 1.00 89.19 ? 219 GLY B N 1 ATOM 4482 C CA . GLY B 1 222 ? 31.094 -2.752 145.392 1.00 87.86 ? 219 GLY B CA 1 ATOM 4483 C C . GLY B 1 222 ? 29.887 -2.450 146.248 1.00 88.58 ? 219 GLY B C 1 ATOM 4484 O O . GLY B 1 222 ? 30.024 -2.136 147.431 1.00 85.93 ? 219 GLY B O 1 ATOM 4485 N N . TYR B 1 223 ? 28.693 -2.564 145.654 1.00 86.44 ? 220 TYR B N 1 ATOM 4486 C CA . TYR B 1 223 ? 27.423 -2.297 146.333 1.00 85.35 ? 220 TYR B CA 1 ATOM 4487 C C . TYR B 1 223 ? 27.238 -3.186 147.568 1.00 88.07 ? 220 TYR B C 1 ATOM 4488 O O . TYR B 1 223 ? 26.853 -2.692 148.621 1.00 87.74 ? 220 TYR B O 1 ATOM 4489 C CB . TYR B 1 223 ? 26.244 -2.479 145.355 1.00 86.84 ? 220 TYR B CB 1 ATOM 4490 C CG . TYR B 1 223 ? 24.884 -2.296 145.984 1.00 87.27 ? 220 TYR B CG 1 ATOM 4491 C CD1 . TYR B 1 223 ? 24.360 -1.028 146.202 1.00 90.09 ? 220 TYR B CD1 1 ATOM 4492 C CD2 . TYR B 1 223 ? 24.118 -3.391 146.359 1.00 87.20 ? 220 TYR B CD2 1 ATOM 4493 C CE1 . TYR B 1 223 ? 23.115 -0.850 146.804 1.00 92.03 ? 220 TYR B CE1 1 ATOM 4494 C CE2 . TYR B 1 223 ? 22.879 -3.230 146.977 1.00 88.29 ? 220 TYR B CE2 1 ATOM 4495 C CZ . TYR B 1 223 ? 22.369 -1.957 147.183 1.00 100.45 ? 220 TYR B CZ 1 ATOM 4496 O OH . TYR B 1 223 ? 21.139 -1.796 147.791 1.00 100.45 ? 220 TYR B OH 1 ATOM 4497 N N . PHE B 1 224 ? 27.537 -4.472 147.434 1.00 83.25 ? 221 PHE B N 1 ATOM 4498 C CA . PHE B 1 224 ? 27.378 -5.475 148.474 1.00 81.64 ? 221 PHE B CA 1 ATOM 4499 C C . PHE B 1 224 ? 28.348 -5.271 149.623 1.00 82.42 ? 221 PHE B C 1 ATOM 4500 O O . PHE B 1 224 ? 27.958 -5.497 150.769 1.00 79.83 ? 221 PHE B O 1 ATOM 4501 C CB . PHE B 1 224 ? 27.506 -6.879 147.868 1.00 84.55 ? 221 PHE B CB 1 ATOM 4502 C CG . PHE B 1 224 ? 26.539 -7.000 146.704 1.00 88.14 ? 221 PHE B CG 1 ATOM 4503 C CD1 . PHE B 1 224 ? 25.199 -7.348 146.920 1.00 90.55 ? 221 PHE B CD1 1 ATOM 4504 C CD2 . PHE B 1 224 ? 26.940 -6.678 145.402 1.00 92.16 ? 221 PHE B CD2 1 ATOM 4505 C CE1 . PHE B 1 224 ? 24.291 -7.386 145.857 1.00 91.68 ? 221 PHE B CE1 1 ATOM 4506 C CE2 . PHE B 1 224 ? 26.036 -6.742 144.339 1.00 95.39 ? 221 PHE B CE2 1 ATOM 4507 C CZ . PHE B 1 224 ? 24.719 -7.094 144.576 1.00 92.66 ? 221 PHE B CZ 1 ATOM 4508 N N . ILE B 1 225 ? 29.582 -4.801 149.333 1.00 78.46 ? 222 ILE B N 1 ATOM 4509 C CA . ILE B 1 225 ? 30.601 -4.507 150.347 1.00 76.56 ? 222 ILE B CA 1 ATOM 4510 C C . ILE B 1 225 ? 30.047 -3.423 151.252 1.00 81.77 ? 222 ILE B C 1 ATOM 4511 O O . ILE B 1 225 ? 30.085 -3.549 152.475 1.00 81.14 ? 222 ILE B O 1 ATOM 4512 C CB . ILE B 1 225 ? 31.972 -4.094 149.704 1.00 79.80 ? 222 ILE B CB 1 ATOM 4513 C CG1 . ILE B 1 225 ? 32.613 -5.233 148.858 1.00 80.88 ? 222 ILE B CG1 1 ATOM 4514 C CG2 . ILE B 1 225 ? 32.954 -3.553 150.732 1.00 78.14 ? 222 ILE B CG2 1 ATOM 4515 C CD1 . ILE B 1 225 ? 32.858 -6.653 149.591 1.00 84.32 ? 222 ILE B CD1 1 ATOM 4516 N N . LEU B 1 226 ? 29.466 -2.396 150.640 1.00 80.29 ? 223 LEU B N 1 ATOM 4517 C CA . LEU B 1 226 ? 28.886 -1.258 151.338 1.00 79.47 ? 223 LEU B CA 1 ATOM 4518 C C . LEU B 1 226 ? 27.542 -1.571 151.991 1.00 82.95 ? 223 LEU B C 1 ATOM 4519 O O . LEU B 1 226 ? 27.256 -0.999 153.030 1.00 83.63 ? 223 LEU B O 1 ATOM 4520 C CB . LEU B 1 226 ? 28.713 -0.081 150.356 1.00 80.38 ? 223 LEU B CB 1 ATOM 4521 C CG . LEU B 1 226 ? 29.984 0.580 149.844 1.00 84.67 ? 223 LEU B CG 1 ATOM 4522 C CD1 . LEU B 1 226 ? 29.710 1.334 148.565 1.00 86.62 ? 223 LEU B CD1 1 ATOM 4523 C CD2 . LEU B 1 226 ? 30.598 1.474 150.882 1.00 84.49 ? 223 LEU B CD2 1 ATOM 4524 N N . GLN B 1 227 ? 26.708 -2.418 151.392 1.00 80.23 ? 224 GLN B N 1 ATOM 4525 C CA . GLN B 1 227 ? 25.364 -2.671 151.928 1.00 80.29 ? 224 GLN B CA 1 ATOM 4526 C C . GLN B 1 227 ? 25.267 -3.806 152.893 1.00 87.82 ? 224 GLN B C 1 ATOM 4527 O O . GLN B 1 227 ? 24.449 -3.717 153.811 1.00 88.03 ? 224 GLN B O 1 ATOM 4528 C CB . GLN B 1 227 ? 24.332 -2.941 150.813 1.00 81.84 ? 224 GLN B CB 1 ATOM 4529 C CG . GLN B 1 227 ? 23.640 -1.700 150.276 1.00 92.66 ? 224 GLN B CG 1 ATOM 4530 C CD . GLN B 1 227 ? 22.847 -0.965 151.316 1.00 115.37 ? 224 GLN B CD 1 ATOM 4531 O OE1 . GLN B 1 227 ? 23.361 -0.075 152.000 1.00 117.98 ? 224 GLN B OE1 1 ATOM 4532 N NE2 . GLN B 1 227 ? 21.590 -1.338 151.479 1.00 103.00 ? 224 GLN B NE2 1 ATOM 4533 N N . THR B 1 228 ? 26.000 -4.908 152.649 1.00 86.39 ? 225 THR B N 1 ATOM 4534 C CA . THR B 1 228 ? 25.874 -6.092 153.482 1.00 85.29 ? 225 THR B CA 1 ATOM 4535 C C . THR B 1 228 ? 27.146 -6.444 154.216 1.00 88.69 ? 225 THR B C 1 ATOM 4536 O O . THR B 1 228 ? 27.067 -6.694 155.409 1.00 87.82 ? 225 THR B O 1 ATOM 4537 C CB . THR B 1 228 ? 25.393 -7.272 152.657 1.00 93.05 ? 225 THR B CB 1 ATOM 4538 O OG1 . THR B 1 228 ? 24.477 -6.811 151.670 1.00 91.86 ? 225 THR B OG1 1 ATOM 4539 C CG2 . THR B 1 228 ? 24.720 -8.327 153.508 1.00 95.12 ? 225 THR B CG2 1 ATOM 4540 N N . TYR B 1 229 ? 28.296 -6.473 153.545 1.00 87.25 ? 226 TYR B N 1 ATOM 4541 C CA . TYR B 1 229 ? 29.543 -6.891 154.174 1.00 88.51 ? 226 TYR B CA 1 ATOM 4542 C C . TYR B 1 229 ? 30.021 -5.942 155.273 1.00 93.40 ? 226 TYR B C 1 ATOM 4543 O O . TYR B 1 229 ? 30.215 -6.416 156.392 1.00 90.59 ? 226 TYR B O 1 ATOM 4544 C CB . TYR B 1 229 ? 30.630 -7.147 153.133 1.00 92.58 ? 226 TYR B CB 1 ATOM 4545 C CG . TYR B 1 229 ? 30.303 -8.374 152.303 1.00 97.12 ? 226 TYR B CG 1 ATOM 4546 C CD1 . TYR B 1 229 ? 30.413 -9.655 152.843 1.00 98.90 ? 226 TYR B CD1 1 ATOM 4547 C CD2 . TYR B 1 229 ? 29.822 -8.254 150.994 1.00 98.83 ? 226 TYR B CD2 1 ATOM 4548 C CE1 . TYR B 1 229 ? 30.072 -10.784 152.101 1.00 101.11 ? 226 TYR B CE1 1 ATOM 4549 C CE2 . TYR B 1 229 ? 29.491 -9.379 150.239 1.00 99.71 ? 226 TYR B CE2 1 ATOM 4550 C CZ . TYR B 1 229 ? 29.630 -10.642 150.797 1.00 109.50 ? 226 TYR B CZ 1 ATOM 4551 O OH . TYR B 1 229 ? 29.317 -11.780 150.100 1.00 116.80 ? 226 TYR B OH 1 ATOM 4552 N N . MET B 1 230 ? 30.160 -4.631 155.001 1.00 93.93 ? 227 MET B N 1 ATOM 4553 C CA . MET B 1 230 ? 30.593 -3.671 156.025 1.00 95.65 ? 227 MET B CA 1 ATOM 4554 C C . MET B 1 230 ? 29.609 -3.612 157.218 1.00 94.73 ? 227 MET B C 1 ATOM 4555 O O . MET B 1 230 ? 30.085 -3.743 158.351 1.00 93.58 ? 227 MET B O 1 ATOM 4556 C CB . MET B 1 230 ? 30.815 -2.295 155.448 1.00 101.14 ? 227 MET B CB 1 ATOM 4557 C CG . MET B 1 230 ? 32.194 -2.120 154.913 1.00 109.69 ? 227 MET B CG 1 ATOM 4558 S SD . MET B 1 230 ? 32.436 -0.373 154.557 1.00 119.17 ? 227 MET B SD 1 ATOM 4559 C CE . MET B 1 230 ? 32.513 0.289 156.305 1.00 114.87 ? 227 MET B CE 1 ATOM 4560 N N . PRO B 1 231 ? 28.261 -3.532 157.031 1.00 88.46 ? 228 PRO B N 1 ATOM 4561 C CA . PRO B 1 231 ? 27.369 -3.567 158.190 1.00 86.57 ? 228 PRO B CA 1 ATOM 4562 C C . PRO B 1 231 ? 27.532 -4.854 159.037 1.00 89.41 ? 228 PRO B C 1 ATOM 4563 O O . PRO B 1 231 ? 27.426 -4.784 160.258 1.00 89.55 ? 228 PRO B O 1 ATOM 4564 C CB . PRO B 1 231 ? 25.988 -3.473 157.546 1.00 88.03 ? 228 PRO B CB 1 ATOM 4565 C CG . PRO B 1 231 ? 26.221 -2.736 156.306 1.00 93.54 ? 228 PRO B CG 1 ATOM 4566 C CD . PRO B 1 231 ? 27.466 -3.356 155.797 1.00 90.16 ? 228 PRO B CD 1 ATOM 4567 N N . SER B 1 232 ? 27.855 -6.001 158.418 1.00 84.18 ? 229 SER B N 1 ATOM 4568 C CA . SER B 1 232 ? 28.097 -7.241 159.150 1.00 82.99 ? 229 SER B CA 1 ATOM 4569 C C . SER B 1 232 ? 29.371 -7.176 159.976 1.00 85.88 ? 229 SER B C 1 ATOM 4570 O O . SER B 1 232 ? 29.363 -7.615 161.126 1.00 84.39 ? 229 SER B O 1 ATOM 4571 C CB . SER B 1 232 ? 28.201 -8.410 158.191 1.00 88.39 ? 229 SER B CB 1 ATOM 4572 O OG . SER B 1 232 ? 27.025 -8.411 157.410 1.00 104.87 ? 229 SER B OG 1 ATOM 4573 N N . ILE B 1 233 ? 30.473 -6.637 159.389 1.00 83.10 ? 230 ILE B N 1 ATOM 4574 C CA . ILE B 1 233 ? 31.763 -6.527 160.066 1.00 82.94 ? 230 ILE B CA 1 ATOM 4575 C C . ILE B 1 233 ? 31.620 -5.602 161.270 1.00 88.72 ? 230 ILE B C 1 ATOM 4576 O O . ILE B 1 233 ? 32.045 -5.992 162.374 1.00 89.62 ? 230 ILE B O 1 ATOM 4577 C CB . ILE B 1 233 ? 32.926 -6.098 159.133 1.00 85.98 ? 230 ILE B CB 1 ATOM 4578 C CG1 . ILE B 1 233 ? 33.089 -7.101 157.987 1.00 84.96 ? 230 ILE B CG1 1 ATOM 4579 C CG2 . ILE B 1 233 ? 34.238 -6.006 159.927 1.00 87.50 ? 230 ILE B CG2 1 ATOM 4580 C CD1 . ILE B 1 233 ? 33.681 -6.541 156.803 1.00 83.20 ? 230 ILE B CD1 1 ATOM 4581 N N . LEU B 1 234 ? 30.971 -4.421 161.081 1.00 84.12 ? 231 LEU B N 1 ATOM 4582 C CA . LEU B 1 234 ? 30.757 -3.445 162.164 1.00 83.06 ? 231 LEU B CA 1 ATOM 4583 C C . LEU B 1 234 ? 29.899 -4.026 163.278 1.00 85.55 ? 231 LEU B C 1 ATOM 4584 O O . LEU B 1 234 ? 30.370 -3.996 164.416 1.00 86.70 ? 231 LEU B O 1 ATOM 4585 C CB . LEU B 1 234 ? 30.189 -2.127 161.651 1.00 83.63 ? 231 LEU B CB 1 ATOM 4586 C CG . LEU B 1 234 ? 31.110 -1.460 160.600 1.00 89.69 ? 231 LEU B CG 1 ATOM 4587 C CD1 . LEU B 1 234 ? 30.379 -0.400 159.759 1.00 89.02 ? 231 LEU B CD1 1 ATOM 4588 C CD2 . LEU B 1 234 ? 32.470 -1.018 161.206 1.00 92.77 ? 231 LEU B CD2 1 ATOM 4589 N N . ILE B 1 235 ? 28.739 -4.677 162.968 1.00 79.38 ? 232 ILE B N 1 ATOM 4590 C CA . ILE B 1 235 ? 27.884 -5.315 163.998 1.00 77.70 ? 232 ILE B CA 1 ATOM 4591 C C . ILE B 1 235 ? 28.696 -6.392 164.784 1.00 79.37 ? 232 ILE B C 1 ATOM 4592 O O . ILE B 1 235 ? 28.521 -6.494 166.003 1.00 78.31 ? 232 ILE B O 1 ATOM 4593 C CB . ILE B 1 235 ? 26.518 -5.879 163.471 1.00 80.33 ? 232 ILE B CB 1 ATOM 4594 C CG1 . ILE B 1 235 ? 25.747 -4.874 162.587 1.00 81.43 ? 232 ILE B CG1 1 ATOM 4595 C CG2 . ILE B 1 235 ? 25.615 -6.360 164.610 1.00 79.30 ? 232 ILE B CG2 1 ATOM 4596 C CD1 . ILE B 1 235 ? 25.466 -3.465 163.169 1.00 95.22 ? 232 ILE B CD1 1 ATOM 4597 N N . THR B 1 236 ? 29.616 -7.127 164.111 1.00 74.77 ? 233 THR B N 1 ATOM 4598 C CA . THR B 1 236 ? 30.475 -8.104 164.786 1.00 74.72 ? 233 THR B CA 1 ATOM 4599 C C . THR B 1 236 ? 31.540 -7.373 165.690 1.00 79.98 ? 233 THR B C 1 ATOM 4600 O O . THR B 1 236 ? 31.822 -7.851 166.804 1.00 78.07 ? 233 THR B O 1 ATOM 4601 C CB . THR B 1 236 ? 31.103 -9.033 163.770 1.00 79.31 ? 233 THR B CB 1 ATOM 4602 O OG1 . THR B 1 236 ? 30.042 -9.616 163.028 1.00 82.87 ? 233 THR B OG1 1 ATOM 4603 C CG2 . THR B 1 236 ? 31.951 -10.129 164.416 1.00 74.19 ? 233 THR B CG2 1 ATOM 4604 N N . ILE B 1 237 ? 32.096 -6.211 165.227 1.00 77.33 ? 234 ILE B N 1 ATOM 4605 C CA . ILE B 1 237 ? 33.041 -5.451 166.057 1.00 78.19 ? 234 ILE B CA 1 ATOM 4606 C C . ILE B 1 237 ? 32.247 -4.899 167.272 1.00 83.13 ? 234 ILE B C 1 ATOM 4607 O O . ILE B 1 237 ? 32.680 -5.056 168.426 1.00 83.68 ? 234 ILE B O 1 ATOM 4608 C CB . ILE B 1 237 ? 33.837 -4.356 165.273 1.00 81.49 ? 234 ILE B CB 1 ATOM 4609 C CG1 . ILE B 1 237 ? 34.920 -4.995 164.395 1.00 81.93 ? 234 ILE B CG1 1 ATOM 4610 C CG2 . ILE B 1 237 ? 34.464 -3.308 166.198 1.00 82.22 ? 234 ILE B CG2 1 ATOM 4611 C CD1 . ILE B 1 237 ? 35.109 -4.308 163.048 1.00 85.32 ? 234 ILE B CD1 1 ATOM 4612 N N . LEU B 1 238 ? 31.053 -4.353 167.016 1.00 78.24 ? 235 LEU B N 1 ATOM 4613 C CA . LEU B 1 238 ? 30.214 -3.832 168.082 1.00 77.85 ? 235 LEU B CA 1 ATOM 4614 C C . LEU B 1 238 ? 30.014 -4.879 169.219 1.00 83.40 ? 235 LEU B C 1 ATOM 4615 O O . LEU B 1 238 ? 30.103 -4.512 170.392 1.00 84.27 ? 235 LEU B O 1 ATOM 4616 C CB . LEU B 1 238 ? 28.871 -3.382 167.497 1.00 77.32 ? 235 LEU B CB 1 ATOM 4617 C CG . LEU B 1 238 ? 27.850 -2.834 168.485 1.00 81.22 ? 235 LEU B CG 1 ATOM 4618 C CD1 . LEU B 1 238 ? 28.319 -1.566 169.112 1.00 80.63 ? 235 LEU B CD1 1 ATOM 4619 C CD2 . LEU B 1 238 ? 26.522 -2.623 167.811 1.00 85.12 ? 235 LEU B CD2 1 ATOM 4620 N N . SER B 1 239 ? 29.820 -6.178 168.867 1.00 77.98 ? 236 SER B N 1 ATOM 4621 C CA . SER B 1 239 ? 29.634 -7.265 169.826 1.00 75.94 ? 236 SER B CA 1 ATOM 4622 C C . SER B 1 239 ? 30.874 -7.518 170.719 1.00 79.46 ? 236 SER B C 1 ATOM 4623 O O . SER B 1 239 ? 30.734 -8.185 171.754 1.00 79.21 ? 236 SER B O 1 ATOM 4624 C CB . SER B 1 239 ? 29.255 -8.555 169.109 1.00 77.42 ? 236 SER B CB 1 ATOM 4625 O OG . SER B 1 239 ? 30.378 -9.244 168.584 1.00 87.51 ? 236 SER B OG 1 ATOM 4626 N N . TRP B 1 240 ? 32.072 -7.041 170.308 1.00 74.87 ? 237 TRP B N 1 ATOM 4627 C CA . TRP B 1 240 ? 33.301 -7.275 171.062 1.00 75.17 ? 237 TRP B CA 1 ATOM 4628 C C . TRP B 1 240 ? 33.522 -6.234 172.116 1.00 78.78 ? 237 TRP B C 1 ATOM 4629 O O . TRP B 1 240 ? 34.304 -6.470 173.046 1.00 78.52 ? 237 TRP B O 1 ATOM 4630 C CB . TRP B 1 240 ? 34.514 -7.320 170.150 1.00 75.17 ? 237 TRP B CB 1 ATOM 4631 C CG . TRP B 1 240 ? 34.445 -8.326 169.051 1.00 76.96 ? 237 TRP B CG 1 ATOM 4632 C CD1 . TRP B 1 240 ? 33.670 -9.452 168.997 1.00 79.71 ? 237 TRP B CD1 1 ATOM 4633 C CD2 . TRP B 1 240 ? 35.219 -8.311 167.854 1.00 77.90 ? 237 TRP B CD2 1 ATOM 4634 N NE1 . TRP B 1 240 ? 33.875 -10.108 167.808 1.00 79.99 ? 237 TRP B NE1 1 ATOM 4635 C CE2 . TRP B 1 240 ? 34.842 -9.444 167.096 1.00 82.50 ? 237 TRP B CE2 1 ATOM 4636 C CE3 . TRP B 1 240 ? 36.170 -7.423 167.321 1.00 79.89 ? 237 TRP B CE3 1 ATOM 4637 C CZ2 . TRP B 1 240 ? 35.402 -9.722 165.844 1.00 82.90 ? 237 TRP B CZ2 1 ATOM 4638 C CZ3 . TRP B 1 240 ? 36.731 -7.707 166.087 1.00 82.24 ? 237 TRP B CZ3 1 ATOM 4639 C CH2 . TRP B 1 240 ? 36.323 -8.825 165.347 1.00 83.09 ? 237 TRP B CH2 1 ATOM 4640 N N . VAL B 1 241 ? 32.839 -5.073 171.993 1.00 75.35 ? 238 VAL B N 1 ATOM 4641 C CA . VAL B 1 241 ? 32.924 -3.988 172.994 1.00 74.62 ? 238 VAL B CA 1 ATOM 4642 C C . VAL B 1 241 ? 32.518 -4.553 174.403 1.00 79.27 ? 238 VAL B C 1 ATOM 4643 O O . VAL B 1 241 ? 33.125 -4.165 175.405 1.00 79.60 ? 238 VAL B O 1 ATOM 4644 C CB . VAL B 1 241 ? 32.093 -2.749 172.570 1.00 76.05 ? 238 VAL B CB 1 ATOM 4645 C CG1 . VAL B 1 241 ? 32.009 -1.700 173.670 1.00 75.93 ? 238 VAL B CG1 1 ATOM 4646 C CG2 . VAL B 1 241 ? 32.661 -2.140 171.301 1.00 75.93 ? 238 VAL B CG2 1 ATOM 4647 N N . SER B 1 242 ? 31.568 -5.526 174.442 1.00 74.51 ? 239 SER B N 1 ATOM 4648 C CA . SER B 1 242 ? 31.090 -6.161 175.653 1.00 74.78 ? 239 SER B CA 1 ATOM 4649 C C . SER B 1 242 ? 32.231 -6.736 176.551 1.00 82.15 ? 239 SER B C 1 ATOM 4650 O O . SER B 1 242 ? 32.190 -6.543 177.771 1.00 82.30 ? 239 SER B O 1 ATOM 4651 C CB . SER B 1 242 ? 30.105 -7.260 175.308 1.00 78.34 ? 239 SER B CB 1 ATOM 4652 O OG . SER B 1 242 ? 29.474 -7.779 176.471 1.00 88.95 ? 239 SER B OG 1 ATOM 4653 N N . PHE B 1 243 ? 33.252 -7.383 175.952 1.00 79.74 ? 240 PHE B N 1 ATOM 4654 C CA . PHE B 1 243 ? 34.378 -8.001 176.667 1.00 80.58 ? 240 PHE B CA 1 ATOM 4655 C C . PHE B 1 243 ? 35.238 -6.992 177.460 1.00 86.33 ? 240 PHE B C 1 ATOM 4656 O O . PHE B 1 243 ? 35.946 -7.388 178.399 1.00 87.01 ? 240 PHE B O 1 ATOM 4657 C CB . PHE B 1 243 ? 35.280 -8.787 175.692 1.00 83.10 ? 240 PHE B CB 1 ATOM 4658 C CG . PHE B 1 243 ? 34.595 -9.696 174.684 1.00 84.43 ? 240 PHE B CG 1 ATOM 4659 C CD1 . PHE B 1 243 ? 33.586 -10.575 175.081 1.00 87.82 ? 240 PHE B CD1 1 ATOM 4660 C CD2 . PHE B 1 243 ? 35.001 -9.719 173.358 1.00 85.55 ? 240 PHE B CD2 1 ATOM 4661 C CE1 . PHE B 1 243 ? 32.974 -11.427 174.156 1.00 87.98 ? 240 PHE B CE1 1 ATOM 4662 C CE2 . PHE B 1 243 ? 34.394 -10.576 172.438 1.00 87.99 ? 240 PHE B CE2 1 ATOM 4663 C CZ . PHE B 1 243 ? 33.385 -11.427 172.843 1.00 85.97 ? 240 PHE B CZ 1 ATOM 4664 N N . TRP B 1 244 ? 35.156 -5.700 177.103 1.00 83.59 ? 241 TRP B N 1 ATOM 4665 C CA . TRP B 1 244 ? 35.881 -4.605 177.755 1.00 83.97 ? 241 TRP B CA 1 ATOM 4666 C C . TRP B 1 244 ? 35.012 -3.904 178.796 1.00 89.38 ? 241 TRP B C 1 ATOM 4667 O O . TRP B 1 244 ? 35.509 -3.051 179.528 1.00 91.51 ? 241 TRP B O 1 ATOM 4668 C CB . TRP B 1 244 ? 36.363 -3.606 176.717 1.00 83.07 ? 241 TRP B CB 1 ATOM 4669 C CG . TRP B 1 244 ? 37.225 -4.224 175.658 1.00 85.16 ? 241 TRP B CG 1 ATOM 4670 C CD1 . TRP B 1 244 ? 36.818 -4.797 174.478 1.00 87.80 ? 241 TRP B CD1 1 ATOM 4671 C CD2 . TRP B 1 244 ? 38.646 -4.331 175.688 1.00 85.99 ? 241 TRP B CD2 1 ATOM 4672 N NE1 . TRP B 1 244 ? 37.915 -5.250 173.767 1.00 87.90 ? 241 TRP B NE1 1 ATOM 4673 C CE2 . TRP B 1 244 ? 39.050 -4.961 174.481 1.00 90.19 ? 241 TRP B CE2 1 ATOM 4674 C CE3 . TRP B 1 244 ? 39.622 -3.946 176.614 1.00 88.73 ? 241 TRP B CE3 1 ATOM 4675 C CZ2 . TRP B 1 244 ? 40.386 -5.215 174.186 1.00 90.90 ? 241 TRP B CZ2 1 ATOM 4676 C CZ3 . TRP B 1 244 ? 40.949 -4.233 176.340 1.00 92.27 ? 241 TRP B CZ3 1 ATOM 4677 C CH2 . TRP B 1 244 ? 41.321 -4.851 175.134 1.00 93.26 ? 241 TRP B CH2 1 ATOM 4678 N N . ILE B 1 245 ? 33.717 -4.257 178.873 1.00 84.22 ? 242 ILE B N 1 ATOM 4679 C CA . ILE B 1 245 ? 32.788 -3.684 179.848 1.00 82.39 ? 242 ILE B CA 1 ATOM 4680 C C . ILE B 1 245 ? 32.716 -4.623 181.100 1.00 83.12 ? 242 ILE B C 1 ATOM 4681 O O . ILE B 1 245 ? 32.738 -5.852 180.973 1.00 81.23 ? 242 ILE B O 1 ATOM 4682 C CB . ILE B 1 245 ? 31.427 -3.377 179.164 1.00 84.09 ? 242 ILE B CB 1 ATOM 4683 C CG1 . ILE B 1 245 ? 31.596 -2.122 178.314 1.00 83.87 ? 242 ILE B CG1 1 ATOM 4684 C CG2 . ILE B 1 245 ? 30.270 -3.198 180.174 1.00 85.68 ? 242 ILE B CG2 1 ATOM 4685 C CD1 . ILE B 1 245 ? 30.663 -1.995 177.298 1.00 99.09 ? 242 ILE B CD1 1 ATOM 4686 N N . ASN B 1 246 ? 32.690 -4.016 182.302 1.00 79.91 ? 243 ASN B N 1 ATOM 4687 C CA . ASN B 1 246 ? 32.647 -4.707 183.599 1.00 81.20 ? 243 ASN B CA 1 ATOM 4688 C C . ASN B 1 246 ? 31.507 -5.736 183.627 1.00 83.54 ? 243 ASN B C 1 ATOM 4689 O O . ASN B 1 246 ? 30.403 -5.448 183.168 1.00 82.13 ? 243 ASN B O 1 ATOM 4690 C CB . ASN B 1 246 ? 32.513 -3.686 184.749 1.00 86.80 ? 243 ASN B CB 1 ATOM 4691 C CG . ASN B 1 246 ? 32.609 -4.215 186.164 1.00 118.23 ? 243 ASN B CG 1 ATOM 4692 O OD1 . ASN B 1 246 ? 32.713 -5.419 186.425 1.00 118.33 ? 243 ASN B OD1 1 ATOM 4693 N ND2 . ASN B 1 246 ? 32.563 -3.303 187.124 1.00 113.33 ? 243 ASN B ND2 1 ATOM 4694 N N . TYR B 1 247 ? 31.793 -6.950 184.130 1.00 80.88 ? 244 TYR B N 1 ATOM 4695 C CA . TYR B 1 247 ? 30.801 -8.024 184.159 1.00 79.98 ? 244 TYR B CA 1 ATOM 4696 C C . TYR B 1 247 ? 29.652 -7.725 185.138 1.00 82.11 ? 244 TYR B C 1 ATOM 4697 O O . TYR B 1 247 ? 28.597 -8.365 185.050 1.00 81.77 ? 244 TYR B O 1 ATOM 4698 C CB . TYR B 1 247 ? 31.407 -9.412 184.396 1.00 81.96 ? 244 TYR B CB 1 ATOM 4699 C CG . TYR B 1 247 ? 32.395 -9.589 185.532 1.00 86.06 ? 244 TYR B CG 1 ATOM 4700 C CD1 . TYR B 1 247 ? 32.049 -9.261 186.844 1.00 88.57 ? 244 TYR B CD1 1 ATOM 4701 C CD2 . TYR B 1 247 ? 33.594 -10.272 185.333 1.00 88.22 ? 244 TYR B CD2 1 ATOM 4702 C CE1 . TYR B 1 247 ? 32.914 -9.523 187.912 1.00 90.59 ? 244 TYR B CE1 1 ATOM 4703 C CE2 . TYR B 1 247 ? 34.451 -10.572 186.397 1.00 90.82 ? 244 TYR B CE2 1 ATOM 4704 C CZ . TYR B 1 247 ? 34.111 -10.193 187.686 1.00 96.00 ? 244 TYR B CZ 1 ATOM 4705 O OH . TYR B 1 247 ? 34.993 -10.455 188.716 1.00 91.89 ? 244 TYR B OH 1 ATOM 4706 N N . ASP B 1 248 ? 29.817 -6.689 185.983 1.00 76.76 ? 245 ASP B N 1 ATOM 4707 C CA . ASP B 1 248 ? 28.769 -6.196 186.873 1.00 76.03 ? 245 ASP B CA 1 ATOM 4708 C C . ASP B 1 248 ? 27.626 -5.577 186.015 1.00 75.64 ? 245 ASP B C 1 ATOM 4709 O O . ASP B 1 248 ? 26.482 -5.558 186.460 1.00 77.13 ? 245 ASP B O 1 ATOM 4710 C CB . ASP B 1 248 ? 29.338 -5.160 187.865 1.00 78.74 ? 245 ASP B CB 1 ATOM 4711 C CG . ASP B 1 248 ? 30.248 -5.734 188.957 1.00 114.91 ? 245 ASP B CG 1 ATOM 4712 O OD1 . ASP B 1 248 ? 30.133 -6.959 189.261 1.00 119.97 ? 245 ASP B OD1 1 ATOM 4713 O OD2 . ASP B 1 248 ? 31.044 -4.957 189.542 1.00 128.73 ? 245 ASP B OD2 1 ATOM 4714 N N . ALA B 1 249 ? 27.952 -5.105 184.787 1.00 65.65 ? 246 ALA B N 1 ATOM 4715 C CA . ALA B 1 249 ? 27.057 -4.437 183.872 1.00 64.73 ? 246 ALA B CA 1 ATOM 4716 C C . ALA B 1 249 ? 26.191 -5.456 183.076 1.00 74.17 ? 246 ALA B C 1 ATOM 4717 O O . ALA B 1 249 ? 26.333 -5.621 181.841 1.00 74.40 ? 246 ALA B O 1 ATOM 4718 C CB . ALA B 1 249 ? 27.859 -3.543 182.936 1.00 64.25 ? 246 ALA B CB 1 ATOM 4719 N N . SER B 1 250 ? 25.261 -6.118 183.793 1.00 70.26 ? 247 SER B N 1 ATOM 4720 C CA . SER B 1 250 ? 24.390 -7.125 183.208 1.00 68.46 ? 247 SER B CA 1 ATOM 4721 C C . SER B 1 250 ? 23.522 -6.542 182.066 1.00 73.34 ? 247 SER B C 1 ATOM 4722 O O . SER B 1 250 ? 23.598 -7.078 180.967 1.00 74.16 ? 247 SER B O 1 ATOM 4723 C CB . SER B 1 250 ? 23.542 -7.787 184.280 1.00 70.96 ? 247 SER B CB 1 ATOM 4724 O OG . SER B 1 250 ? 22.533 -6.918 184.762 1.00 82.89 ? 247 SER B OG 1 ATOM 4725 N N . ALA B 1 251 ? 22.767 -5.421 182.287 1.00 69.02 ? 248 ALA B N 1 ATOM 4726 C CA . ALA B 1 251 ? 21.917 -4.808 181.244 1.00 66.59 ? 248 ALA B CA 1 ATOM 4727 C C . ALA B 1 251 ? 22.733 -4.400 180.015 1.00 71.45 ? 248 ALA B C 1 ATOM 4728 O O . ALA B 1 251 ? 22.429 -4.858 178.923 1.00 70.18 ? 248 ALA B O 1 ATOM 4729 C CB . ALA B 1 251 ? 21.149 -3.616 181.792 1.00 66.48 ? 248 ALA B CB 1 ATOM 4730 N N . ALA B 1 252 ? 23.812 -3.628 180.210 1.00 70.60 ? 249 ALA B N 1 ATOM 4731 C CA . ALA B 1 252 ? 24.715 -3.151 179.157 1.00 69.58 ? 249 ALA B CA 1 ATOM 4732 C C . ALA B 1 252 ? 25.228 -4.318 178.315 1.00 71.44 ? 249 ALA B C 1 ATOM 4733 O O . ALA B 1 252 ? 25.064 -4.313 177.076 1.00 70.09 ? 249 ALA B O 1 ATOM 4734 C CB . ALA B 1 252 ? 25.887 -2.387 179.769 1.00 70.09 ? 249 ALA B CB 1 ATOM 4735 N N . ARG B 1 253 ? 25.780 -5.348 178.981 1.00 65.49 ? 250 ARG B N 1 ATOM 4736 C CA . ARG B 1 253 ? 26.339 -6.456 178.221 1.00 64.73 ? 250 ARG B CA 1 ATOM 4737 C C . ARG B 1 253 ? 25.261 -7.327 177.539 1.00 68.49 ? 250 ARG B C 1 ATOM 4738 O O . ARG B 1 253 ? 25.480 -7.753 176.397 1.00 66.76 ? 250 ARG B O 1 ATOM 4739 C CB . ARG B 1 253 ? 27.304 -7.256 179.074 1.00 64.27 ? 250 ARG B CB 1 ATOM 4740 C CG . ARG B 1 253 ? 28.534 -6.390 179.381 1.00 70.75 ? 250 ARG B CG 1 ATOM 4741 C CD . ARG B 1 253 ? 29.618 -7.115 180.115 1.00 73.02 ? 250 ARG B CD 1 ATOM 4742 N NE . ARG B 1 253 ? 30.213 -8.145 179.278 1.00 69.84 ? 250 ARG B NE 1 ATOM 4743 C CZ . ARG B 1 253 ? 31.304 -8.815 179.606 1.00 87.88 ? 250 ARG B CZ 1 ATOM 4744 N NH1 . ARG B 1 253 ? 31.936 -8.551 180.744 1.00 87.51 ? 250 ARG B NH1 1 ATOM 4745 N NH2 . ARG B 1 253 ? 31.787 -9.736 178.794 1.00 76.19 ? 250 ARG B NH2 1 ATOM 4746 N N . VAL B 1 254 ? 24.077 -7.504 178.167 1.00 66.16 ? 251 VAL B N 1 ATOM 4747 C CA . VAL B 1 254 ? 22.983 -8.257 177.535 1.00 66.05 ? 251 VAL B CA 1 ATOM 4748 C C . VAL B 1 254 ? 22.399 -7.391 176.370 1.00 71.89 ? 251 VAL B C 1 ATOM 4749 O O . VAL B 1 254 ? 22.113 -7.938 175.309 1.00 71.93 ? 251 VAL B O 1 ATOM 4750 C CB . VAL B 1 254 ? 21.903 -8.754 178.539 1.00 69.17 ? 251 VAL B CB 1 ATOM 4751 C CG1 . VAL B 1 254 ? 20.709 -9.369 177.813 1.00 68.42 ? 251 VAL B CG1 1 ATOM 4752 C CG2 . VAL B 1 254 ? 22.496 -9.772 179.508 1.00 68.98 ? 251 VAL B CG2 1 ATOM 4753 N N . ALA B 1 255 ? 22.303 -6.045 176.548 1.00 69.44 ? 252 ALA B N 1 ATOM 4754 C CA . ALA B 1 255 ? 21.817 -5.119 175.514 1.00 68.42 ? 252 ALA B CA 1 ATOM 4755 C C . ALA B 1 255 ? 22.701 -5.204 174.292 1.00 74.28 ? 252 ALA B C 1 ATOM 4756 O O . ALA B 1 255 ? 22.162 -5.283 173.188 1.00 77.17 ? 252 ALA B O 1 ATOM 4757 C CB . ALA B 1 255 ? 21.753 -3.688 176.022 1.00 68.76 ? 252 ALA B CB 1 ATOM 4758 N N . LEU B 1 256 ? 24.046 -5.276 174.465 1.00 68.47 ? 253 LEU B N 1 ATOM 4759 C CA . LEU B 1 256 ? 24.942 -5.420 173.311 1.00 67.12 ? 253 LEU B CA 1 ATOM 4760 C C . LEU B 1 256 ? 24.707 -6.755 172.614 1.00 72.64 ? 253 LEU B C 1 ATOM 4761 O O . LEU B 1 256 ? 24.606 -6.776 171.401 1.00 72.81 ? 253 LEU B O 1 ATOM 4762 C CB . LEU B 1 256 ? 26.399 -5.290 173.710 1.00 67.11 ? 253 LEU B CB 1 ATOM 4763 C CG . LEU B 1 256 ? 26.974 -3.890 173.695 1.00 70.52 ? 253 LEU B CG 1 ATOM 4764 C CD1 . LEU B 1 256 ? 28.183 -3.763 174.707 1.00 69.48 ? 253 LEU B CD1 1 ATOM 4765 C CD2 . LEU B 1 256 ? 27.351 -3.497 172.267 1.00 70.47 ? 253 LEU B CD2 1 ATOM 4766 N N . GLY B 1 257 ? 24.519 -7.828 173.389 1.00 70.26 ? 254 GLY B N 1 ATOM 4767 C CA . GLY B 1 257 ? 24.238 -9.173 172.891 1.00 69.06 ? 254 GLY B CA 1 ATOM 4768 C C . GLY B 1 257 ? 22.976 -9.230 172.061 1.00 71.90 ? 254 GLY B C 1 ATOM 4769 O O . GLY B 1 257 ? 23.040 -9.570 170.880 1.00 72.94 ? 254 GLY B O 1 ATOM 4770 N N . ILE B 1 258 ? 21.832 -8.838 172.651 1.00 66.03 ? 255 ILE B N 1 ATOM 4771 C CA . ILE B 1 258 ? 20.539 -8.818 171.992 1.00 65.88 ? 255 ILE B CA 1 ATOM 4772 C C . ILE B 1 258 ? 20.610 -7.998 170.685 1.00 70.40 ? 255 ILE B C 1 ATOM 4773 O O . ILE B 1 258 ? 20.228 -8.501 169.613 1.00 69.04 ? 255 ILE B O 1 ATOM 4774 C CB . ILE B 1 258 ? 19.427 -8.278 172.920 1.00 69.52 ? 255 ILE B CB 1 ATOM 4775 C CG1 . ILE B 1 258 ? 19.181 -9.189 174.114 1.00 71.84 ? 255 ILE B CG1 1 ATOM 4776 C CG2 . ILE B 1 258 ? 18.140 -8.103 172.151 1.00 69.78 ? 255 ILE B CG2 1 ATOM 4777 C CD1 . ILE B 1 258 ? 18.273 -8.550 175.256 1.00 81.89 ? 255 ILE B CD1 1 ATOM 4778 N N . THR B 1 259 ? 21.109 -6.751 170.787 1.00 66.84 ? 256 THR B N 1 ATOM 4779 C CA . THR B 1 259 ? 21.204 -5.813 169.675 1.00 67.07 ? 256 THR B CA 1 ATOM 4780 C C . THR B 1 259 ? 21.964 -6.410 168.477 1.00 69.33 ? 256 THR B C 1 ATOM 4781 O O . THR B 1 259 ? 21.449 -6.395 167.361 1.00 66.02 ? 256 THR B O 1 ATOM 4782 C CB . THR B 1 259 ? 21.864 -4.539 170.176 1.00 81.40 ? 256 THR B CB 1 ATOM 4783 O OG1 . THR B 1 259 ? 20.899 -3.817 170.926 1.00 75.26 ? 256 THR B OG1 1 ATOM 4784 C CG2 . THR B 1 259 ? 22.396 -3.676 169.056 1.00 86.35 ? 256 THR B CG2 1 ATOM 4785 N N . THR B 1 260 ? 23.192 -6.911 168.718 1.00 68.02 ? 257 THR B N 1 ATOM 4786 C CA . THR B 1 260 ? 24.031 -7.502 167.671 1.00 68.37 ? 257 THR B CA 1 ATOM 4787 C C . THR B 1 260 ? 23.425 -8.832 167.150 1.00 72.79 ? 257 THR B C 1 ATOM 4788 O O . THR B 1 260 ? 23.457 -9.054 165.939 1.00 72.80 ? 257 THR B O 1 ATOM 4789 C CB . THR B 1 260 ? 25.464 -7.664 168.161 1.00 74.97 ? 257 THR B CB 1 ATOM 4790 O OG1 . THR B 1 260 ? 25.468 -8.489 169.335 1.00 84.97 ? 257 THR B OG1 1 ATOM 4791 C CG2 . THR B 1 260 ? 26.117 -6.320 168.476 1.00 66.74 ? 257 THR B CG2 1 ATOM 4792 N N . VAL B 1 261 ? 22.805 -9.665 168.031 1.00 68.12 ? 258 VAL B N 1 ATOM 4793 C CA . VAL B 1 261 ? 22.201 -10.924 167.590 1.00 68.24 ? 258 VAL B CA 1 ATOM 4794 C C . VAL B 1 261 ? 20.983 -10.649 166.678 1.00 73.08 ? 258 VAL B C 1 ATOM 4795 O O . VAL B 1 261 ? 20.892 -11.266 165.624 1.00 71.97 ? 258 VAL B O 1 ATOM 4796 C CB . VAL B 1 261 ? 21.872 -11.889 168.768 1.00 71.89 ? 258 VAL B CB 1 ATOM 4797 C CG1 . VAL B 1 261 ? 20.896 -13.004 168.358 1.00 71.51 ? 258 VAL B CG1 1 ATOM 4798 C CG2 . VAL B 1 261 ? 23.160 -12.495 169.332 1.00 71.71 ? 258 VAL B CG2 1 ATOM 4799 N N . LEU B 1 262 ? 20.092 -9.705 167.045 1.00 72.00 ? 259 LEU B N 1 ATOM 4800 C CA . LEU B 1 262 ? 18.921 -9.411 166.216 1.00 72.54 ? 259 LEU B CA 1 ATOM 4801 C C . LEU B 1 262 ? 19.281 -8.695 164.953 1.00 79.26 ? 259 LEU B C 1 ATOM 4802 O O . LEU B 1 262 ? 18.725 -9.061 163.921 1.00 80.90 ? 259 LEU B O 1 ATOM 4803 C CB . LEU B 1 262 ? 17.837 -8.618 166.941 1.00 72.67 ? 259 LEU B CB 1 ATOM 4804 C CG . LEU B 1 262 ? 17.214 -9.247 168.185 1.00 77.89 ? 259 LEU B CG 1 ATOM 4805 C CD1 . LEU B 1 262 ? 16.190 -8.314 168.772 1.00 78.90 ? 259 LEU B CD1 1 ATOM 4806 C CD2 . LEU B 1 262 ? 16.588 -10.604 167.890 1.00 75.94 ? 259 LEU B CD2 1 ATOM 4807 N N . THR B 1 263 ? 20.202 -7.695 165.002 1.00 76.48 ? 260 THR B N 1 ATOM 4808 C CA . THR B 1 263 ? 20.620 -6.940 163.808 1.00 77.29 ? 260 THR B CA 1 ATOM 4809 C C . THR B 1 263 ? 21.156 -7.906 162.730 1.00 83.30 ? 260 THR B C 1 ATOM 4810 O O . THR B 1 263 ? 20.804 -7.745 161.556 1.00 82.71 ? 260 THR B O 1 ATOM 4811 C CB . THR B 1 263 ? 21.615 -5.844 164.170 1.00 84.28 ? 260 THR B CB 1 ATOM 4812 O OG1 . THR B 1 263 ? 20.963 -4.949 165.061 1.00 88.50 ? 260 THR B OG1 1 ATOM 4813 C CG2 . THR B 1 263 ? 22.069 -5.049 162.970 1.00 79.05 ? 260 THR B CG2 1 ATOM 4814 N N . MET B 1 264 ? 21.928 -8.938 163.153 1.00 80.92 ? 261 MET B N 1 ATOM 4815 C CA . MET B 1 264 ? 22.453 -9.976 162.286 1.00 82.12 ? 261 MET B CA 1 ATOM 4816 C C . MET B 1 264 ? 21.350 -10.719 161.589 1.00 87.37 ? 261 MET B C 1 ATOM 4817 O O . MET B 1 264 ? 21.411 -10.905 160.370 1.00 88.36 ? 261 MET B O 1 ATOM 4818 C CB . MET B 1 264 ? 23.294 -10.966 163.076 1.00 85.65 ? 261 MET B CB 1 ATOM 4819 C CG . MET B 1 264 ? 24.755 -10.713 162.960 1.00 91.37 ? 261 MET B CG 1 ATOM 4820 S SD . MET B 1 264 ? 25.283 -10.326 161.280 1.00 97.89 ? 261 MET B SD 1 ATOM 4821 C CE . MET B 1 264 ? 26.525 -9.190 161.681 1.00 95.51 ? 261 MET B CE 1 ATOM 4822 N N . THR B 1 265 ? 20.329 -11.137 162.351 1.00 84.41 ? 262 THR B N 1 ATOM 4823 C CA . THR B 1 265 ? 19.175 -11.871 161.824 1.00 84.80 ? 262 THR B CA 1 ATOM 4824 C C . THR B 1 265 ? 18.469 -11.025 160.746 1.00 89.25 ? 262 THR B C 1 ATOM 4825 O O . THR B 1 265 ? 18.232 -11.543 159.658 1.00 89.20 ? 262 THR B O 1 ATOM 4826 C CB . THR B 1 265 ? 18.220 -12.289 162.958 1.00 89.39 ? 262 THR B CB 1 ATOM 4827 O OG1 . THR B 1 265 ? 18.976 -12.753 164.070 1.00 89.38 ? 262 THR B OG1 1 ATOM 4828 C CG2 . THR B 1 265 ? 17.249 -13.364 162.529 1.00 90.75 ? 262 THR B CG2 1 ATOM 4829 N N . THR B 1 266 ? 18.207 -9.728 161.021 1.00 86.02 ? 263 THR B N 1 ATOM 4830 C CA . THR B 1 266 ? 17.516 -8.859 160.068 1.00 86.87 ? 263 THR B CA 1 ATOM 4831 C C . THR B 1 266 ? 18.386 -8.613 158.801 1.00 91.21 ? 263 THR B C 1 ATOM 4832 O O . THR B 1 266 ? 17.818 -8.598 157.717 1.00 89.74 ? 263 THR B O 1 ATOM 4833 C CB . THR B 1 266 ? 16.975 -7.547 160.694 1.00 96.19 ? 263 THR B CB 1 ATOM 4834 O OG1 . THR B 1 266 ? 17.951 -6.506 160.670 1.00 103.72 ? 263 THR B OG1 1 ATOM 4835 C CG2 . THR B 1 266 ? 16.406 -7.728 162.081 1.00 90.43 ? 263 THR B CG2 1 ATOM 4836 N N . ILE B 1 267 ? 19.737 -8.494 158.916 1.00 89.14 ? 264 ILE B N 1 ATOM 4837 C CA . ILE B 1 267 ? 20.617 -8.314 157.740 1.00 89.49 ? 264 ILE B CA 1 ATOM 4838 C C . ILE B 1 267 ? 20.419 -9.509 156.781 1.00 97.17 ? 264 ILE B C 1 ATOM 4839 O O . ILE B 1 267 ? 20.278 -9.299 155.571 1.00 97.76 ? 264 ILE B O 1 ATOM 4840 C CB . ILE B 1 267 ? 22.116 -8.126 158.140 1.00 91.44 ? 264 ILE B CB 1 ATOM 4841 C CG1 . ILE B 1 267 ? 22.368 -6.703 158.658 1.00 91.69 ? 264 ILE B CG1 1 ATOM 4842 C CG2 . ILE B 1 267 ? 23.086 -8.462 156.994 1.00 91.36 ? 264 ILE B CG2 1 ATOM 4843 C CD1 . ILE B 1 267 ? 23.645 -6.533 159.563 1.00 99.47 ? 264 ILE B CD1 1 ATOM 4844 N N . ASN B 1 268 ? 20.362 -10.748 157.334 1.00 94.66 ? 265 ASN B N 1 ATOM 4845 C CA . ASN B 1 268 ? 20.176 -11.958 156.536 1.00 95.32 ? 265 ASN B CA 1 ATOM 4846 C C . ASN B 1 268 ? 18.743 -12.061 155.983 1.00 99.97 ? 265 ASN B C 1 ATOM 4847 O O . ASN B 1 268 ? 18.585 -12.297 154.778 1.00 101.08 ? 265 ASN B O 1 ATOM 4848 C CB . ASN B 1 268 ? 20.539 -13.233 157.323 1.00 96.14 ? 265 ASN B CB 1 ATOM 4849 C CG . ASN B 1 268 ? 20.871 -14.447 156.456 1.00 127.90 ? 265 ASN B CG 1 ATOM 4850 O OD1 . ASN B 1 268 ? 20.606 -14.487 155.240 1.00 129.00 ? 265 ASN B OD1 1 ATOM 4851 N ND2 . ASN B 1 268 ? 21.459 -15.478 157.061 1.00 118.58 ? 265 ASN B ND2 1 ATOM 4852 N N . THR B 1 269 ? 17.714 -11.881 156.835 1.00 94.84 ? 266 THR B N 1 ATOM 4853 C CA . THR B 1 269 ? 16.342 -12.019 156.360 1.00 95.63 ? 266 THR B CA 1 ATOM 4854 C C . THR B 1 269 ? 15.963 -10.927 155.356 1.00 104.20 ? 266 THR B C 1 ATOM 4855 O O . THR B 1 269 ? 15.196 -11.204 154.419 1.00 105.33 ? 266 THR B O 1 ATOM 4856 C CB . THR B 1 269 ? 15.331 -12.073 157.486 1.00 95.85 ? 266 THR B CB 1 ATOM 4857 O OG1 . THR B 1 269 ? 15.342 -10.836 158.184 1.00 98.25 ? 266 THR B OG1 1 ATOM 4858 C CG2 . THR B 1 269 ? 15.540 -13.255 158.409 1.00 90.82 ? 266 THR B CG2 1 ATOM 4859 N N . HIS B 1 270 ? 16.489 -9.699 155.550 1.00 101.45 ? 267 HIS B N 1 ATOM 4860 C CA . HIS B 1 270 ? 16.191 -8.591 154.651 1.00 101.81 ? 267 HIS B CA 1 ATOM 4861 C C . HIS B 1 270 ? 16.707 -8.906 153.247 1.00 104.41 ? 267 HIS B C 1 ATOM 4862 O O . HIS B 1 270 ? 15.920 -8.855 152.291 1.00 104.93 ? 267 HIS B O 1 ATOM 4863 C CB . HIS B 1 270 ? 16.757 -7.259 155.158 1.00 102.85 ? 267 HIS B CB 1 ATOM 4864 C CG . HIS B 1 270 ? 16.538 -6.148 154.190 1.00 108.30 ? 267 HIS B CG 1 ATOM 4865 N ND1 . HIS B 1 270 ? 15.338 -5.459 154.143 1.00 111.36 ? 267 HIS B ND1 1 ATOM 4866 C CD2 . HIS B 1 270 ? 17.335 -5.709 153.187 1.00 111.82 ? 267 HIS B CD2 1 ATOM 4867 C CE1 . HIS B 1 270 ? 15.451 -4.604 153.137 1.00 112.13 ? 267 HIS B CE1 1 ATOM 4868 N NE2 . HIS B 1 270 ? 16.637 -4.716 152.531 1.00 112.68 ? 267 HIS B NE2 1 ATOM 4869 N N . LEU B 1 271 ? 18.011 -9.251 153.131 1.00 98.07 ? 268 LEU B N 1 ATOM 4870 C CA . LEU B 1 271 ? 18.668 -9.569 151.864 1.00 97.82 ? 268 LEU B CA 1 ATOM 4871 C C . LEU B 1 271 ? 17.881 -10.650 151.085 1.00 103.20 ? 268 LEU B C 1 ATOM 4872 O O . LEU B 1 271 ? 17.669 -10.500 149.877 1.00 104.93 ? 268 LEU B O 1 ATOM 4873 C CB . LEU B 1 271 ? 20.116 -10.014 152.137 1.00 96.95 ? 268 LEU B CB 1 ATOM 4874 C CG . LEU B 1 271 ? 20.877 -10.716 151.017 1.00 100.91 ? 268 LEU B CG 1 ATOM 4875 C CD1 . LEU B 1 271 ? 21.423 -9.739 150.024 1.00 101.45 ? 268 LEU B CD1 1 ATOM 4876 C CD2 . LEU B 1 271 ? 21.984 -11.499 151.572 1.00 102.92 ? 268 LEU B CD2 1 ATOM 4877 N N . ARG B 1 272 ? 17.399 -11.695 151.790 1.00 97.48 ? 269 ARG B N 1 ATOM 4878 C CA . ARG B 1 272 ? 16.617 -12.778 151.203 1.00 96.60 ? 269 ARG B CA 1 ATOM 4879 C C . ARG B 1 272 ? 15.314 -12.272 150.553 1.00 101.54 ? 269 ARG B C 1 ATOM 4880 O O . ARG B 1 272 ? 14.885 -12.831 149.539 1.00 102.34 ? 269 ARG B O 1 ATOM 4881 C CB . ARG B 1 272 ? 16.307 -13.846 152.246 1.00 93.79 ? 269 ARG B CB 1 ATOM 4882 C CG . ARG B 1 272 ? 16.760 -15.219 151.797 1.00 101.42 ? 269 ARG B CG 1 ATOM 4883 C CD . ARG B 1 272 ? 16.393 -16.323 152.765 1.00 107.34 ? 269 ARG B CD 1 ATOM 4884 N NE . ARG B 1 272 ? 17.248 -16.345 153.955 1.00 111.28 ? 269 ARG B NE 1 ATOM 4885 C CZ . ARG B 1 272 ? 18.378 -17.042 154.044 1.00 130.92 ? 269 ARG B CZ 1 ATOM 4886 N NH1 . ARG B 1 272 ? 18.771 -17.807 153.036 1.00 118.37 ? 269 ARG B NH1 1 ATOM 4887 N NH2 . ARG B 1 272 ? 19.090 -17.023 155.163 1.00 125.71 ? 269 ARG B NH2 1 ATOM 4888 N N . GLU B 1 273 ? 14.699 -11.218 151.120 1.00 98.39 ? 270 GLU B N 1 ATOM 4889 C CA . GLU B 1 273 ? 13.453 -10.652 150.595 1.00 99.45 ? 270 GLU B CA 1 ATOM 4890 C C . GLU B 1 273 ? 13.700 -9.772 149.340 1.00 103.44 ? 270 GLU B C 1 ATOM 4891 O O . GLU B 1 273 ? 12.770 -9.572 148.555 1.00 104.56 ? 270 GLU B O 1 ATOM 4892 C CB . GLU B 1 273 ? 12.710 -9.854 151.680 1.00 100.63 ? 270 GLU B CB 1 ATOM 4893 C CG . GLU B 1 273 ? 11.767 -10.691 152.533 1.00 113.83 ? 270 GLU B CG 1 ATOM 4894 C CD . GLU B 1 273 ? 11.501 -10.183 153.942 1.00 150.20 ? 270 GLU B CD 1 ATOM 4895 O OE1 . GLU B 1 273 ? 11.611 -8.955 154.177 1.00 145.47 ? 270 GLU B OE1 1 ATOM 4896 O OE2 . GLU B 1 273 ? 11.172 -11.020 154.817 1.00 151.41 ? 270 GLU B OE2 1 ATOM 4897 N N . THR B 1 274 ? 14.949 -9.286 149.133 1.00 97.56 ? 271 THR B N 1 ATOM 4898 C CA . THR B 1 274 ? 15.321 -8.442 147.988 1.00 97.01 ? 271 THR B CA 1 ATOM 4899 C C . THR B 1 274 ? 15.500 -9.295 146.714 1.00 102.68 ? 271 THR B C 1 ATOM 4900 O O . THR B 1 274 ? 15.626 -8.745 145.605 1.00 103.56 ? 271 THR B O 1 ATOM 4901 C CB . THR B 1 274 ? 16.622 -7.616 148.279 1.00 94.01 ? 271 THR B CB 1 ATOM 4902 O OG1 . THR B 1 274 ? 17.814 -8.383 148.065 1.00 84.83 ? 271 THR B OG1 1 ATOM 4903 C CG2 . THR B 1 274 ? 16.635 -6.946 149.645 1.00 91.09 ? 271 THR B CG2 1 ATOM 4904 N N . LEU B 1 275 ? 15.563 -10.635 146.891 1.00 97.76 ? 272 LEU B N 1 ATOM 4905 C CA . LEU B 1 275 ? 15.819 -11.613 145.826 1.00 96.98 ? 272 LEU B CA 1 ATOM 4906 C C . LEU B 1 275 ? 14.615 -12.573 145.600 1.00 101.11 ? 272 LEU B C 1 ATOM 4907 O O . LEU B 1 275 ? 13.696 -12.572 146.425 1.00 100.30 ? 272 LEU B O 1 ATOM 4908 C CB . LEU B 1 275 ? 17.094 -12.410 146.208 1.00 95.16 ? 272 LEU B CB 1 ATOM 4909 C CG . LEU B 1 275 ? 18.383 -11.599 146.321 1.00 97.46 ? 272 LEU B CG 1 ATOM 4910 C CD1 . LEU B 1 275 ? 19.488 -12.398 146.940 1.00 96.01 ? 272 LEU B CD1 1 ATOM 4911 C CD2 . LEU B 1 275 ? 18.826 -11.089 144.981 1.00 101.24 ? 272 LEU B CD2 1 ATOM 4912 N N . PRO B 1 276 ? 14.576 -13.388 144.504 1.00 98.20 ? 273 PRO B N 1 ATOM 4913 C CA . PRO B 1 276 ? 13.452 -14.335 144.340 1.00 97.84 ? 273 PRO B CA 1 ATOM 4914 C C . PRO B 1 276 ? 13.558 -15.519 145.326 1.00 99.59 ? 273 PRO B C 1 ATOM 4915 O O . PRO B 1 276 ? 14.656 -15.859 145.774 1.00 99.64 ? 273 PRO B O 1 ATOM 4916 C CB . PRO B 1 276 ? 13.573 -14.769 142.883 1.00 100.76 ? 273 PRO B CB 1 ATOM 4917 C CG . PRO B 1 276 ? 15.009 -14.654 142.588 1.00 105.42 ? 273 PRO B CG 1 ATOM 4918 C CD . PRO B 1 276 ? 15.560 -13.535 143.409 1.00 100.42 ? 273 PRO B CD 1 ATOM 4919 N N . LYS B 1 277 ? 12.413 -16.119 145.685 1.00 93.83 ? 274 LYS B N 1 ATOM 4920 C CA . LYS B 1 277 ? 12.317 -17.184 146.689 1.00 92.13 ? 274 LYS B CA 1 ATOM 4921 C C . LYS B 1 277 ? 12.944 -18.542 146.236 1.00 99.84 ? 274 LYS B C 1 ATOM 4922 O O . LYS B 1 277 ? 12.246 -19.563 146.051 1.00 100.56 ? 274 LYS B O 1 ATOM 4923 C CB . LYS B 1 277 ? 10.866 -17.375 147.170 1.00 91.49 ? 274 LYS B CB 1 ATOM 4924 C CG . LYS B 1 277 ? 10.314 -16.162 147.876 1.00 83.04 ? 274 LYS B CG 1 ATOM 4925 C CD . LYS B 1 277 ? 8.893 -16.356 148.290 1.00 86.57 ? 274 LYS B CD 1 ATOM 4926 C CE . LYS B 1 277 ? 8.284 -15.100 148.845 1.00 105.99 ? 274 LYS B CE 1 ATOM 4927 N NZ . LYS B 1 277 ? 6.805 -15.229 148.932 1.00 129.12 ? 274 LYS B NZ 1 ATOM 4928 N N . ILE B 1 278 ? 14.290 -18.542 146.153 1.00 96.59 ? 275 ILE B N 1 ATOM 4929 C CA . ILE B 1 278 ? 15.123 -19.713 145.855 1.00 96.43 ? 275 ILE B CA 1 ATOM 4930 C C . ILE B 1 278 ? 15.236 -20.566 147.154 1.00 99.98 ? 275 ILE B C 1 ATOM 4931 O O . ILE B 1 278 ? 15.205 -19.995 148.266 1.00 96.36 ? 275 ILE B O 1 ATOM 4932 C CB . ILE B 1 278 ? 16.507 -19.306 145.278 1.00 98.85 ? 275 ILE B CB 1 ATOM 4933 C CG1 . ILE B 1 278 ? 17.346 -18.495 146.317 1.00 97.65 ? 275 ILE B CG1 1 ATOM 4934 C CG2 . ILE B 1 278 ? 16.316 -18.568 143.953 1.00 99.74 ? 275 ILE B CG2 1 ATOM 4935 C CD1 . ILE B 1 278 ? 18.652 -17.881 145.876 1.00 104.96 ? 275 ILE B CD1 1 ATOM 4936 N N . PRO B 1 279 ? 15.330 -21.925 147.037 1.00 98.77 ? 276 PRO B N 1 ATOM 4937 C CA . PRO B 1 279 ? 15.394 -22.762 148.250 1.00 98.06 ? 276 PRO B CA 1 ATOM 4938 C C . PRO B 1 279 ? 16.809 -23.026 148.769 1.00 102.23 ? 276 PRO B C 1 ATOM 4939 O O . PRO B 1 279 ? 16.949 -23.478 149.903 1.00 102.36 ? 276 PRO B O 1 ATOM 4940 C CB . PRO B 1 279 ? 14.738 -24.065 147.813 1.00 100.63 ? 276 PRO B CB 1 ATOM 4941 C CG . PRO B 1 279 ? 14.799 -24.065 146.305 1.00 106.33 ? 276 PRO B CG 1 ATOM 4942 C CD . PRO B 1 279 ? 15.334 -22.761 145.819 1.00 101.57 ? 276 PRO B CD 1 ATOM 4943 N N . TYR B 1 280 ? 17.845 -22.716 147.980 1.00 98.31 ? 277 TYR B N 1 ATOM 4944 C CA . TYR B 1 280 ? 19.232 -22.968 148.349 1.00 97.67 ? 277 TYR B CA 1 ATOM 4945 C C . TYR B 1 280 ? 19.865 -21.825 149.140 1.00 106.14 ? 277 TYR B C 1 ATOM 4946 O O . TYR B 1 280 ? 19.232 -20.787 149.360 1.00 105.40 ? 277 TYR B O 1 ATOM 4947 C CB . TYR B 1 280 ? 20.083 -23.310 147.115 1.00 97.87 ? 277 TYR B CB 1 ATOM 4948 C CG . TYR B 1 280 ? 19.960 -22.362 145.943 1.00 96.39 ? 277 TYR B CG 1 ATOM 4949 C CD1 . TYR B 1 280 ? 20.800 -21.261 145.822 1.00 97.59 ? 277 TYR B CD1 1 ATOM 4950 C CD2 . TYR B 1 280 ? 19.053 -22.605 144.916 1.00 96.02 ? 277 TYR B CD2 1 ATOM 4951 C CE1 . TYR B 1 280 ? 20.733 -20.419 144.714 1.00 97.12 ? 277 TYR B CE1 1 ATOM 4952 C CE2 . TYR B 1 280 ? 18.944 -21.744 143.831 1.00 96.39 ? 277 TYR B CE2 1 ATOM 4953 C CZ . TYR B 1 280 ? 19.786 -20.651 143.734 1.00 101.94 ? 277 TYR B CZ 1 ATOM 4954 O OH . TYR B 1 280 ? 19.688 -19.809 142.649 1.00 105.99 ? 277 TYR B OH 1 ATOM 4955 N N . VAL B 1 281 ? 21.116 -22.059 149.608 1.00 106.48 ? 278 VAL B N 1 ATOM 4956 C CA . VAL B 1 281 ? 21.912 -21.122 150.411 1.00 106.48 ? 278 VAL B CA 1 ATOM 4957 C C . VAL B 1 281 ? 22.991 -20.458 149.513 1.00 112.98 ? 278 VAL B C 1 ATOM 4958 O O . VAL B 1 281 ? 23.791 -21.152 148.873 1.00 113.20 ? 278 VAL B O 1 ATOM 4959 C CB . VAL B 1 281 ? 22.525 -21.839 151.650 1.00 109.93 ? 278 VAL B CB 1 ATOM 4960 C CG1 . VAL B 1 281 ? 23.439 -20.911 152.441 1.00 108.79 ? 278 VAL B CG1 1 ATOM 4961 C CG2 . VAL B 1 281 ? 21.437 -22.408 152.557 1.00 109.29 ? 278 VAL B CG2 1 ATOM 4962 N N . LYS B 1 282 ? 22.978 -19.109 149.479 1.00 110.60 ? 279 LYS B N 1 ATOM 4963 C CA . LYS B 1 282 ? 23.889 -18.254 148.704 1.00 111.76 ? 279 LYS B CA 1 ATOM 4964 C C . LYS B 1 282 ? 25.240 -18.049 149.432 1.00 119.03 ? 279 LYS B C 1 ATOM 4965 O O . LYS B 1 282 ? 25.342 -18.322 150.634 1.00 119.53 ? 279 LYS B O 1 ATOM 4966 C CB . LYS B 1 282 ? 23.237 -16.879 148.431 1.00 112.85 ? 279 LYS B CB 1 ATOM 4967 C CG . LYS B 1 282 ? 21.886 -16.930 147.722 1.00 118.59 ? 279 LYS B CG 1 ATOM 4968 C CD . LYS B 1 282 ? 21.152 -15.591 147.796 1.00 126.78 ? 279 LYS B CD 1 ATOM 4969 C CE . LYS B 1 282 ? 20.310 -15.410 149.043 1.00 138.56 ? 279 LYS B CE 1 ATOM 4970 N NZ . LYS B 1 282 ? 19.069 -16.247 149.045 1.00 148.16 ? 279 LYS B NZ 1 ATOM 4971 N N . ALA B 1 283 ? 26.266 -17.543 148.703 1.00 116.60 ? 280 ALA B N 1 ATOM 4972 C CA . ALA B 1 283 ? 27.607 -17.240 149.228 1.00 116.48 ? 280 ALA B CA 1 ATOM 4973 C C . ALA B 1 283 ? 27.539 -16.221 150.367 1.00 119.01 ? 280 ALA B C 1 ATOM 4974 O O . ALA B 1 283 ? 28.226 -16.362 151.374 1.00 119.12 ? 280 ALA B O 1 ATOM 4975 C CB . ALA B 1 283 ? 28.499 -16.700 148.115 1.00 118.44 ? 280 ALA B CB 1 ATOM 4976 N N . ILE B 1 284 ? 26.699 -15.215 150.209 1.00 114.35 ? 281 ILE B N 1 ATOM 4977 C CA . ILE B 1 284 ? 26.518 -14.185 151.203 1.00 113.84 ? 281 ILE B CA 1 ATOM 4978 C C . ILE B 1 284 ? 25.893 -14.794 152.479 1.00 117.93 ? 281 ILE B C 1 ATOM 4979 O O . ILE B 1 284 ? 26.312 -14.409 153.566 1.00 118.00 ? 281 ILE B O 1 ATOM 4980 C CB . ILE B 1 284 ? 25.703 -12.997 150.618 1.00 117.46 ? 281 ILE B CB 1 ATOM 4981 C CG1 . ILE B 1 284 ? 25.622 -11.809 151.599 1.00 117.89 ? 281 ILE B CG1 1 ATOM 4982 C CG2 . ILE B 1 284 ? 24.337 -13.401 150.030 1.00 117.49 ? 281 ILE B CG2 1 ATOM 4983 C CD1 . ILE B 1 284 ? 26.099 -10.540 150.990 1.00 130.48 ? 281 ILE B CD1 1 ATOM 4984 N N . ASP B 1 285 ? 24.969 -15.788 152.354 1.00 113.85 ? 282 ASP B N 1 ATOM 4985 C CA . ASP B 1 285 ? 24.317 -16.430 153.506 1.00 112.23 ? 282 ASP B CA 1 ATOM 4986 C C . ASP B 1 285 ? 25.323 -17.161 154.406 1.00 114.19 ? 282 ASP B C 1 ATOM 4987 O O . ASP B 1 285 ? 25.145 -17.151 155.627 1.00 113.05 ? 282 ASP B O 1 ATOM 4988 C CB . ASP B 1 285 ? 23.211 -17.406 153.072 1.00 114.80 ? 282 ASP B CB 1 ATOM 4989 C CG . ASP B 1 285 ? 22.038 -16.795 152.334 1.00 131.23 ? 282 ASP B CG 1 ATOM 4990 O OD1 . ASP B 1 285 ? 21.653 -15.646 152.672 1.00 132.28 ? 282 ASP B OD1 1 ATOM 4991 O OD2 . ASP B 1 285 ? 21.458 -17.493 151.453 1.00 138.92 ? 282 ASP B OD2 1 ATOM 4992 N N . MET B 1 286 ? 26.373 -17.778 153.813 1.00 109.53 ? 283 MET B N 1 ATOM 4993 C CA . MET B 1 286 ? 27.423 -18.489 154.560 1.00 108.60 ? 283 MET B CA 1 ATOM 4994 C C . MET B 1 286 ? 28.231 -17.492 155.416 1.00 105.55 ? 283 MET B C 1 ATOM 4995 O O . MET B 1 286 ? 28.560 -17.774 156.568 1.00 103.14 ? 283 MET B O 1 ATOM 4996 C CB . MET B 1 286 ? 28.343 -19.257 153.599 1.00 112.89 ? 283 MET B CB 1 ATOM 4997 C CG . MET B 1 286 ? 27.708 -20.495 152.993 1.00 118.06 ? 283 MET B CG 1 ATOM 4998 S SD . MET B 1 286 ? 27.374 -21.841 154.176 1.00 122.95 ? 283 MET B SD 1 ATOM 4999 C CE . MET B 1 286 ? 29.047 -22.418 154.550 1.00 120.74 ? 283 MET B CE 1 ATOM 5000 N N . TYR B 1 287 ? 28.495 -16.305 154.858 1.00 98.63 ? 284 TYR B N 1 ATOM 5001 C CA . TYR B 1 287 ? 29.189 -15.243 155.565 1.00 96.36 ? 284 TYR B CA 1 ATOM 5002 C C . TYR B 1 287 ? 28.336 -14.747 156.732 1.00 97.53 ? 284 TYR B C 1 ATOM 5003 O O . TYR B 1 287 ? 28.831 -14.695 157.859 1.00 97.70 ? 284 TYR B O 1 ATOM 5004 C CB . TYR B 1 287 ? 29.531 -14.079 154.616 1.00 96.79 ? 284 TYR B CB 1 ATOM 5005 C CG . TYR B 1 287 ? 30.392 -13.036 155.280 1.00 96.09 ? 284 TYR B CG 1 ATOM 5006 C CD1 . TYR B 1 287 ? 31.746 -13.260 155.491 1.00 98.85 ? 284 TYR B CD1 1 ATOM 5007 C CD2 . TYR B 1 287 ? 29.838 -11.857 155.771 1.00 95.24 ? 284 TYR B CD2 1 ATOM 5008 C CE1 . TYR B 1 287 ? 32.537 -12.328 156.151 1.00 100.09 ? 284 TYR B CE1 1 ATOM 5009 C CE2 . TYR B 1 287 ? 30.619 -10.917 156.439 1.00 95.85 ? 284 TYR B CE2 1 ATOM 5010 C CZ . TYR B 1 287 ? 31.970 -11.161 156.630 1.00 105.26 ? 284 TYR B CZ 1 ATOM 5011 O OH . TYR B 1 287 ? 32.762 -10.265 157.303 1.00 107.66 ? 284 TYR B OH 1 ATOM 5012 N N . LEU B 1 288 ? 27.059 -14.399 156.461 1.00 91.28 ? 285 LEU B N 1 ATOM 5013 C CA . LEU B 1 288 ? 26.110 -13.900 157.459 1.00 89.25 ? 285 LEU B CA 1 ATOM 5014 C C . LEU B 1 288 ? 25.784 -14.947 158.556 1.00 92.97 ? 285 LEU B C 1 ATOM 5015 O O . LEU B 1 288 ? 25.589 -14.556 159.714 1.00 91.79 ? 285 LEU B O 1 ATOM 5016 C CB . LEU B 1 288 ? 24.824 -13.399 156.803 1.00 88.60 ? 285 LEU B CB 1 ATOM 5017 C CG . LEU B 1 288 ? 25.004 -12.302 155.755 1.00 94.50 ? 285 LEU B CG 1 ATOM 5018 C CD1 . LEU B 1 288 ? 23.682 -11.950 155.061 1.00 95.91 ? 285 LEU B CD1 1 ATOM 5019 C CD2 . LEU B 1 288 ? 25.654 -11.084 156.321 1.00 94.89 ? 285 LEU B CD2 1 ATOM 5020 N N . MET B 1 289 ? 25.761 -16.260 158.220 1.00 89.30 ? 286 MET B N 1 ATOM 5021 C CA . MET B 1 289 ? 25.498 -17.263 159.245 1.00 89.23 ? 286 MET B CA 1 ATOM 5022 C C . MET B 1 289 ? 26.702 -17.353 160.175 1.00 93.70 ? 286 MET B C 1 ATOM 5023 O O . MET B 1 289 ? 26.525 -17.486 161.400 1.00 93.25 ? 286 MET B O 1 ATOM 5024 C CB . MET B 1 289 ? 25.112 -18.612 158.667 1.00 92.59 ? 286 MET B CB 1 ATOM 5025 C CG . MET B 1 289 ? 23.626 -18.721 158.435 1.00 97.00 ? 286 MET B CG 1 ATOM 5026 S SD . MET B 1 289 ? 23.112 -19.790 157.047 1.00 103.98 ? 286 MET B SD 1 ATOM 5027 C CE . MET B 1 289 ? 21.525 -18.958 156.626 1.00 100.62 ? 286 MET B CE 1 ATOM 5028 N N . GLY B 1 290 ? 27.898 -17.162 159.599 1.00 89.78 ? 287 GLY B N 1 ATOM 5029 C CA . GLY B 1 290 ? 29.164 -17.116 160.332 1.00 88.43 ? 287 GLY B CA 1 ATOM 5030 C C . GLY B 1 290 ? 29.149 -16.003 161.356 1.00 88.59 ? 287 GLY B C 1 ATOM 5031 O O . GLY B 1 290 ? 29.363 -16.249 162.547 1.00 87.03 ? 287 GLY B O 1 ATOM 5032 N N . CYS B 1 291 ? 28.800 -14.785 160.901 1.00 84.99 ? 288 CYS B N 1 ATOM 5033 C CA . CYS B 1 291 ? 28.655 -13.592 161.740 1.00 84.69 ? 288 CYS B CA 1 ATOM 5034 C C . CYS B 1 291 ? 27.641 -13.807 162.861 1.00 88.01 ? 288 CYS B C 1 ATOM 5035 O O . CYS B 1 291 ? 27.895 -13.399 164.000 1.00 88.58 ? 288 CYS B O 1 ATOM 5036 C CB . CYS B 1 291 ? 28.280 -12.391 160.893 1.00 85.33 ? 288 CYS B CB 1 ATOM 5037 S SG . CYS B 1 291 ? 29.550 -11.943 159.707 1.00 90.84 ? 288 CYS B SG 1 ATOM 5038 N N . PHE B 1 292 ? 26.521 -14.491 162.559 1.00 82.33 ? 289 PHE B N 1 ATOM 5039 C CA . PHE B 1 292 ? 25.523 -14.800 163.572 1.00 80.07 ? 289 PHE B CA 1 ATOM 5040 C C . PHE B 1 292 ? 26.145 -15.666 164.691 1.00 83.79 ? 289 PHE B C 1 ATOM 5041 O O . PHE B 1 292 ? 25.896 -15.412 165.859 1.00 82.05 ? 289 PHE B O 1 ATOM 5042 C CB . PHE B 1 292 ? 24.311 -15.514 162.957 1.00 80.69 ? 289 PHE B CB 1 ATOM 5043 C CG . PHE B 1 292 ? 23.243 -15.804 163.984 1.00 81.01 ? 289 PHE B CG 1 ATOM 5044 C CD1 . PHE B 1 292 ? 23.283 -16.971 164.741 1.00 84.43 ? 289 PHE B CD1 1 ATOM 5045 C CD2 . PHE B 1 292 ? 22.213 -14.898 164.213 1.00 81.56 ? 289 PHE B CD2 1 ATOM 5046 C CE1 . PHE B 1 292 ? 22.314 -17.232 165.712 1.00 85.55 ? 289 PHE B CE1 1 ATOM 5047 C CE2 . PHE B 1 292 ? 21.236 -15.164 165.171 1.00 85.42 ? 289 PHE B CE2 1 ATOM 5048 C CZ . PHE B 1 292 ? 21.297 -16.331 165.924 1.00 84.76 ? 289 PHE B CZ 1 ATOM 5049 N N . VAL B 1 293 ? 26.926 -16.695 164.325 1.00 81.32 ? 290 VAL B N 1 ATOM 5050 C CA . VAL B 1 293 ? 27.558 -17.585 165.293 1.00 81.55 ? 290 VAL B CA 1 ATOM 5051 C C . VAL B 1 293 ? 28.544 -16.782 166.157 1.00 86.65 ? 290 VAL B C 1 ATOM 5052 O O . VAL B 1 293 ? 28.560 -16.965 167.382 1.00 86.11 ? 290 VAL B O 1 ATOM 5053 C CB . VAL B 1 293 ? 28.214 -18.823 164.619 1.00 86.04 ? 290 VAL B CB 1 ATOM 5054 C CG1 . VAL B 1 293 ? 28.981 -19.685 165.631 1.00 85.91 ? 290 VAL B CG1 1 ATOM 5055 C CG2 . VAL B 1 293 ? 27.154 -19.660 163.903 1.00 86.24 ? 290 VAL B CG2 1 ATOM 5056 N N . PHE B 1 294 ? 29.302 -15.846 165.539 1.00 83.01 ? 291 PHE B N 1 ATOM 5057 C CA . PHE B 1 294 ? 30.244 -15.007 166.280 1.00 82.15 ? 291 PHE B CA 1 ATOM 5058 C C . PHE B 1 294 ? 29.540 -14.044 167.249 1.00 86.75 ? 291 PHE B C 1 ATOM 5059 O O . PHE B 1 294 ? 30.057 -13.828 168.356 1.00 87.59 ? 291 PHE B O 1 ATOM 5060 C CB . PHE B 1 294 ? 31.124 -14.220 165.328 1.00 83.47 ? 291 PHE B CB 1 ATOM 5061 C CG . PHE B 1 294 ? 32.350 -14.966 164.873 1.00 86.02 ? 291 PHE B CG 1 ATOM 5062 C CD1 . PHE B 1 294 ? 33.532 -14.910 165.604 1.00 89.71 ? 291 PHE B CD1 1 ATOM 5063 C CD2 . PHE B 1 294 ? 32.340 -15.695 163.689 1.00 88.94 ? 291 PHE B CD2 1 ATOM 5064 C CE1 . PHE B 1 294 ? 34.681 -15.580 165.165 1.00 91.98 ? 291 PHE B CE1 1 ATOM 5065 C CE2 . PHE B 1 294 ? 33.494 -16.346 163.239 1.00 92.95 ? 291 PHE B CE2 1 ATOM 5066 C CZ . PHE B 1 294 ? 34.653 -16.293 163.987 1.00 91.71 ? 291 PHE B CZ 1 ATOM 5067 N N . VAL B 1 295 ? 28.372 -13.472 166.852 1.00 80.97 ? 292 VAL B N 1 ATOM 5068 C CA . VAL B 1 295 ? 27.658 -12.556 167.739 1.00 79.41 ? 292 VAL B CA 1 ATOM 5069 C C . VAL B 1 295 ? 26.866 -13.328 168.808 1.00 85.45 ? 292 VAL B C 1 ATOM 5070 O O . VAL B 1 295 ? 26.743 -12.835 169.946 1.00 87.30 ? 292 VAL B O 1 ATOM 5071 C CB . VAL B 1 295 ? 26.797 -11.482 167.045 1.00 81.45 ? 292 VAL B CB 1 ATOM 5072 C CG1 . VAL B 1 295 ? 27.671 -10.521 166.253 1.00 81.42 ? 292 VAL B CG1 1 ATOM 5073 C CG2 . VAL B 1 295 ? 25.685 -12.078 166.190 1.00 80.89 ? 292 VAL B CG2 1 ATOM 5074 N N . PHE B 1 296 ? 26.375 -14.530 168.478 1.00 81.24 ? 293 PHE B N 1 ATOM 5075 C CA . PHE B 1 296 ? 25.652 -15.336 169.454 1.00 81.61 ? 293 PHE B CA 1 ATOM 5076 C C . PHE B 1 296 ? 26.630 -15.853 170.529 1.00 86.04 ? 293 PHE B C 1 ATOM 5077 O O . PHE B 1 296 ? 26.275 -15.882 171.713 1.00 84.73 ? 293 PHE B O 1 ATOM 5078 C CB . PHE B 1 296 ? 24.898 -16.491 168.786 1.00 84.08 ? 293 PHE B CB 1 ATOM 5079 C CG . PHE B 1 296 ? 23.810 -17.073 169.651 1.00 87.36 ? 293 PHE B CG 1 ATOM 5080 C CD1 . PHE B 1 296 ? 22.521 -16.561 169.614 1.00 92.48 ? 293 PHE B CD1 1 ATOM 5081 C CD2 . PHE B 1 296 ? 24.078 -18.128 170.526 1.00 91.42 ? 293 PHE B CD2 1 ATOM 5082 C CE1 . PHE B 1 296 ? 21.513 -17.088 170.441 1.00 94.60 ? 293 PHE B CE1 1 ATOM 5083 C CE2 . PHE B 1 296 ? 23.070 -18.660 171.346 1.00 94.83 ? 293 PHE B CE2 1 ATOM 5084 C CZ . PHE B 1 296 ? 21.793 -18.143 171.291 1.00 93.40 ? 293 PHE B CZ 1 ATOM 5085 N N . LEU B 1 297 ? 27.866 -16.217 170.121 1.00 83.14 ? 294 LEU B N 1 ATOM 5086 C CA . LEU B 1 297 ? 28.863 -16.718 171.064 1.00 83.50 ? 294 LEU B CA 1 ATOM 5087 C C . LEU B 1 297 ? 29.336 -15.613 172.029 1.00 85.68 ? 294 LEU B C 1 ATOM 5088 O O . LEU B 1 297 ? 29.532 -15.912 173.221 1.00 85.69 ? 294 LEU B O 1 ATOM 5089 C CB . LEU B 1 297 ? 30.046 -17.397 170.361 1.00 84.37 ? 294 LEU B CB 1 ATOM 5090 C CG . LEU B 1 297 ? 29.763 -18.798 169.742 1.00 89.59 ? 294 LEU B CG 1 ATOM 5091 C CD1 . LEU B 1 297 ? 31.014 -19.395 169.140 1.00 91.09 ? 294 LEU B CD1 1 ATOM 5092 C CD2 . LEU B 1 297 ? 29.151 -19.764 170.744 1.00 90.12 ? 294 LEU B CD2 1 ATOM 5093 N N . ALA B 1 298 ? 29.416 -14.331 171.556 1.00 78.81 ? 295 ALA B N 1 ATOM 5094 C CA . ALA B 1 298 ? 29.780 -13.210 172.435 1.00 75.92 ? 295 ALA B CA 1 ATOM 5095 C C . ALA B 1 298 ? 28.752 -13.099 173.549 1.00 77.46 ? 295 ALA B C 1 ATOM 5096 O O . ALA B 1 298 ? 29.152 -12.965 174.706 1.00 79.83 ? 295 ALA B O 1 ATOM 5097 C CB . ALA B 1 298 ? 29.880 -11.910 171.662 1.00 75.58 ? 295 ALA B CB 1 ATOM 5098 N N . LEU B 1 299 ? 27.442 -13.256 173.225 1.00 69.97 ? 296 LEU B N 1 ATOM 5099 C CA . LEU B 1 299 ? 26.382 -13.196 174.235 1.00 68.84 ? 296 LEU B CA 1 ATOM 5100 C C . LEU B 1 299 ? 26.458 -14.395 175.215 1.00 74.75 ? 296 LEU B C 1 ATOM 5101 O O . LEU B 1 299 ? 26.350 -14.181 176.430 1.00 75.72 ? 296 LEU B O 1 ATOM 5102 C CB . LEU B 1 299 ? 25.002 -13.117 173.583 1.00 67.99 ? 296 LEU B CB 1 ATOM 5103 C CG . LEU B 1 299 ? 23.806 -13.065 174.520 1.00 72.95 ? 296 LEU B CG 1 ATOM 5104 C CD1 . LEU B 1 299 ? 23.925 -11.896 175.518 1.00 74.24 ? 296 LEU B CD1 1 ATOM 5105 C CD2 . LEU B 1 299 ? 22.529 -12.961 173.739 1.00 72.84 ? 296 LEU B CD2 1 ATOM 5106 N N . LEU B 1 300 ? 26.676 -15.636 174.696 1.00 70.32 ? 297 LEU B N 1 ATOM 5107 C CA . LEU B 1 300 ? 26.825 -16.831 175.524 1.00 69.62 ? 297 LEU B CA 1 ATOM 5108 C C . LEU B 1 300 ? 28.029 -16.657 176.416 1.00 74.88 ? 297 LEU B C 1 ATOM 5109 O O . LEU B 1 300 ? 27.997 -17.098 177.570 1.00 75.85 ? 297 LEU B O 1 ATOM 5110 C CB . LEU B 1 300 ? 26.973 -18.105 174.687 1.00 69.85 ? 297 LEU B CB 1 ATOM 5111 C CG . LEU B 1 300 ? 25.741 -18.622 173.939 1.00 75.25 ? 297 LEU B CG 1 ATOM 5112 C CD1 . LEU B 1 300 ? 25.977 -20.035 173.446 1.00 76.50 ? 297 LEU B CD1 1 ATOM 5113 C CD2 . LEU B 1 300 ? 24.461 -18.558 174.798 1.00 76.85 ? 297 LEU B CD2 1 ATOM 5114 N N . GLU B 1 301 ? 29.087 -15.972 175.903 1.00 69.84 ? 298 GLU B N 1 ATOM 5115 C CA . GLU B 1 301 ? 30.279 -15.741 176.702 1.00 69.73 ? 298 GLU B CA 1 ATOM 5116 C C . GLU B 1 301 ? 29.874 -14.903 177.919 1.00 74.39 ? 298 GLU B C 1 ATOM 5117 O O . GLU B 1 301 ? 30.252 -15.281 179.043 1.00 74.82 ? 298 GLU B O 1 ATOM 5118 C CB . GLU B 1 301 ? 31.414 -15.101 175.873 1.00 70.68 ? 298 GLU B CB 1 ATOM 5119 C CG . GLU B 1 301 ? 32.705 -14.841 176.646 1.00 77.40 ? 298 GLU B CG 1 ATOM 5120 C CD . GLU B 1 301 ? 32.831 -13.502 177.364 1.00 94.21 ? 298 GLU B CD 1 ATOM 5121 O OE1 . GLU B 1 301 ? 31.894 -12.672 177.301 1.00 99.25 ? 298 GLU B OE1 1 ATOM 5122 O OE2 . GLU B 1 301 ? 33.904 -13.266 177.953 1.00 81.71 ? 298 GLU B OE2 1 ATOM 5123 N N . TYR B 1 302 ? 29.050 -13.810 177.717 1.00 68.21 ? 299 TYR B N 1 ATOM 5124 C CA . TYR B 1 302 ? 28.619 -13.014 178.864 1.00 67.48 ? 299 TYR B CA 1 ATOM 5125 C C . TYR B 1 302 ? 27.770 -13.856 179.798 1.00 72.62 ? 299 TYR B C 1 ATOM 5126 O O . TYR B 1 302 ? 28.014 -13.838 181.009 1.00 74.25 ? 299 TYR B O 1 ATOM 5127 C CB . TYR B 1 302 ? 27.902 -11.701 178.524 1.00 67.80 ? 299 TYR B CB 1 ATOM 5128 C CG . TYR B 1 302 ? 27.538 -10.960 179.793 1.00 69.45 ? 299 TYR B CG 1 ATOM 5129 C CD1 . TYR B 1 302 ? 28.522 -10.598 180.716 1.00 71.60 ? 299 TYR B CD1 1 ATOM 5130 C CD2 . TYR B 1 302 ? 26.203 -10.787 180.164 1.00 69.88 ? 299 TYR B CD2 1 ATOM 5131 C CE1 . TYR B 1 302 ? 28.189 -10.083 181.968 1.00 71.33 ? 299 TYR B CE1 1 ATOM 5132 C CE2 . TYR B 1 302 ? 25.862 -10.243 181.403 1.00 70.86 ? 299 TYR B CE2 1 ATOM 5133 C CZ . TYR B 1 302 ? 26.861 -9.884 182.292 1.00 75.58 ? 299 TYR B CZ 1 ATOM 5134 O OH . TYR B 1 302 ? 26.567 -9.345 183.500 1.00 73.28 ? 299 TYR B OH 1 ATOM 5135 N N . ALA B 1 303 ? 26.816 -14.621 179.250 1.00 68.31 ? 300 ALA B N 1 ATOM 5136 C CA . ALA B 1 303 ? 25.996 -15.529 180.053 1.00 68.42 ? 300 ALA B CA 1 ATOM 5137 C C . ALA B 1 303 ? 26.900 -16.432 180.928 1.00 70.71 ? 300 ALA B C 1 ATOM 5138 O O . ALA B 1 303 ? 26.716 -16.460 182.132 1.00 69.60 ? 300 ALA B O 1 ATOM 5139 C CB . ALA B 1 303 ? 25.099 -16.364 179.152 1.00 68.72 ? 300 ALA B CB 1 ATOM 5140 N N . PHE B 1 304 ? 27.942 -17.027 180.344 1.00 69.28 ? 301 PHE B N 1 ATOM 5141 C CA . PHE B 1 304 ? 28.885 -17.884 181.047 1.00 72.75 ? 301 PHE B CA 1 ATOM 5142 C C . PHE B 1 304 ? 29.655 -17.104 182.165 1.00 78.84 ? 301 PHE B C 1 ATOM 5143 O O . PHE B 1 304 ? 29.727 -17.579 183.307 1.00 79.54 ? 301 PHE B O 1 ATOM 5144 C CB . PHE B 1 304 ? 29.858 -18.568 180.057 1.00 76.17 ? 301 PHE B CB 1 ATOM 5145 C CG . PHE B 1 304 ? 30.735 -19.581 180.748 1.00 81.50 ? 301 PHE B CG 1 ATOM 5146 C CD1 . PHE B 1 304 ? 30.190 -20.753 181.280 1.00 87.25 ? 301 PHE B CD1 1 ATOM 5147 C CD2 . PHE B 1 304 ? 32.076 -19.307 181.001 1.00 86.41 ? 301 PHE B CD2 1 ATOM 5148 C CE1 . PHE B 1 304 ? 30.982 -21.653 182.014 1.00 89.79 ? 301 PHE B CE1 1 ATOM 5149 C CE2 . PHE B 1 304 ? 32.869 -20.215 181.727 1.00 91.24 ? 301 PHE B CE2 1 ATOM 5150 C CZ . PHE B 1 304 ? 32.316 -21.389 182.211 1.00 90.03 ? 301 PHE B CZ 1 ATOM 5151 N N . VAL B 1 305 ? 30.190 -15.913 181.842 1.00 74.68 ? 302 VAL B N 1 ATOM 5152 C CA . VAL B 1 305 ? 30.903 -15.049 182.796 1.00 73.97 ? 302 VAL B CA 1 ATOM 5153 C C . VAL B 1 305 ? 29.931 -14.626 183.915 1.00 75.79 ? 302 VAL B C 1 ATOM 5154 O O . VAL B 1 305 ? 30.293 -14.692 185.085 1.00 75.74 ? 302 VAL B O 1 ATOM 5155 C CB . VAL B 1 305 ? 31.559 -13.832 182.061 1.00 77.27 ? 302 VAL B CB 1 ATOM 5156 C CG1 . VAL B 1 305 ? 31.829 -12.665 182.996 1.00 76.62 ? 302 VAL B CG1 1 ATOM 5157 C CG2 . VAL B 1 305 ? 32.848 -14.244 181.349 1.00 77.85 ? 302 VAL B CG2 1 ATOM 5158 N N . ASN B 1 306 ? 28.692 -14.235 183.557 1.00 73.02 ? 303 ASN B N 1 ATOM 5159 C CA . ASN B 1 306 ? 27.658 -13.823 184.515 1.00 73.81 ? 303 ASN B CA 1 ATOM 5160 C C . ASN B 1 306 ? 27.295 -14.955 185.449 1.00 81.03 ? 303 ASN B C 1 ATOM 5161 O O . ASN B 1 306 ? 27.003 -14.709 186.611 1.00 81.85 ? 303 ASN B O 1 ATOM 5162 C CB . ASN B 1 306 ? 26.402 -13.330 183.799 1.00 71.95 ? 303 ASN B CB 1 ATOM 5163 C CG . ASN B 1 306 ? 25.343 -12.798 184.733 1.00 87.76 ? 303 ASN B CG 1 ATOM 5164 O OD1 . ASN B 1 306 ? 24.417 -13.503 185.113 1.00 72.07 ? 303 ASN B OD1 1 ATOM 5165 N ND2 . ASN B 1 306 ? 25.453 -11.544 185.130 1.00 86.79 ? 303 ASN B ND2 1 ATOM 5166 N N . TYR B 1 307 ? 27.314 -16.187 184.933 1.00 79.11 ? 304 TYR B N 1 ATOM 5167 C CA . TYR B 1 307 ? 26.980 -17.412 185.646 1.00 80.46 ? 304 TYR B CA 1 ATOM 5168 C C . TYR B 1 307 ? 28.077 -17.802 186.654 1.00 84.27 ? 304 TYR B C 1 ATOM 5169 O O . TYR B 1 307 ? 27.758 -18.443 187.667 1.00 83.82 ? 304 TYR B O 1 ATOM 5170 C CB . TYR B 1 307 ? 26.751 -18.560 184.626 1.00 82.41 ? 304 TYR B CB 1 ATOM 5171 C CG . TYR B 1 307 ? 26.350 -19.882 185.235 1.00 89.09 ? 304 TYR B CG 1 ATOM 5172 C CD1 . TYR B 1 307 ? 25.051 -20.099 185.694 1.00 92.44 ? 304 TYR B CD1 1 ATOM 5173 C CD2 . TYR B 1 307 ? 27.270 -20.913 185.376 1.00 92.12 ? 304 TYR B CD2 1 ATOM 5174 C CE1 . TYR B 1 307 ? 24.679 -21.311 186.277 1.00 94.71 ? 304 TYR B CE1 1 ATOM 5175 C CE2 . TYR B 1 307 ? 26.910 -22.129 185.962 1.00 95.29 ? 304 TYR B CE2 1 ATOM 5176 C CZ . TYR B 1 307 ? 25.613 -22.322 186.409 1.00 104.79 ? 304 TYR B CZ 1 ATOM 5177 O OH . TYR B 1 307 ? 25.264 -23.503 187.012 1.00 112.67 ? 304 TYR B OH 1 ATOM 5178 N N . ILE B 1 308 ? 29.358 -17.442 186.388 1.00 80.66 ? 305 ILE B N 1 ATOM 5179 C CA . ILE B 1 308 ? 30.470 -17.892 187.251 1.00 81.35 ? 305 ILE B CA 1 ATOM 5180 C C . ILE B 1 308 ? 31.186 -16.804 188.084 1.00 86.61 ? 305 ILE B C 1 ATOM 5181 O O . ILE B 1 308 ? 31.842 -17.192 189.054 1.00 88.28 ? 305 ILE B O 1 ATOM 5182 C CB . ILE B 1 308 ? 31.551 -18.686 186.450 1.00 83.72 ? 305 ILE B CB 1 ATOM 5183 C CG1 . ILE B 1 308 ? 32.393 -17.772 185.521 1.00 82.95 ? 305 ILE B CG1 1 ATOM 5184 C CG2 . ILE B 1 308 ? 30.938 -19.855 185.684 1.00 83.72 ? 305 ILE B CG2 1 ATOM 5185 C CD1 . ILE B 1 308 ? 33.831 -18.142 185.360 1.00 91.89 ? 305 ILE B CD1 1 ATOM 5186 N N . PHE B 1 309 ? 31.107 -15.490 187.726 1.00 81.50 ? 306 PHE B N 1 ATOM 5187 C CA . PHE B 1 309 ? 31.914 -14.463 188.415 1.00 81.59 ? 306 PHE B CA 1 ATOM 5188 C C . PHE B 1 309 ? 31.764 -14.372 189.959 1.00 85.82 ? 306 PHE B C 1 ATOM 5189 O O . PHE B 1 309 ? 32.705 -13.902 190.597 1.00 85.94 ? 306 PHE B O 1 ATOM 5190 C CB . PHE B 1 309 ? 31.807 -13.071 187.793 1.00 81.88 ? 306 PHE B CB 1 ATOM 5191 C CG . PHE B 1 309 ? 30.586 -12.223 188.036 1.00 82.99 ? 306 PHE B CG 1 ATOM 5192 C CD1 . PHE B 1 309 ? 30.435 -11.524 189.228 1.00 84.13 ? 306 PHE B CD1 1 ATOM 5193 C CD2 . PHE B 1 309 ? 29.678 -11.969 187.004 1.00 84.28 ? 306 PHE B CD2 1 ATOM 5194 C CE1 . PHE B 1 309 ? 29.364 -10.659 189.418 1.00 83.85 ? 306 PHE B CE1 1 ATOM 5195 C CE2 . PHE B 1 309 ? 28.594 -11.110 187.203 1.00 85.71 ? 306 PHE B CE2 1 ATOM 5196 C CZ . PHE B 1 309 ? 28.444 -10.466 188.418 1.00 83.33 ? 306 PHE B CZ 1 ATOM 5197 N N . PHE B 1 310 ? 30.663 -14.844 190.567 1.00 81.72 ? 307 PHE B N 1 ATOM 5198 C CA . PHE B 1 310 ? 30.590 -14.775 192.036 1.00 81.65 ? 307 PHE B CA 1 ATOM 5199 C C . PHE B 1 310 ? 31.573 -15.750 192.699 1.00 87.58 ? 307 PHE B C 1 ATOM 5200 O O . PHE B 1 310 ? 32.336 -15.353 193.592 1.00 88.94 ? 307 PHE B O 1 ATOM 5201 C CB . PHE B 1 310 ? 29.164 -15.022 192.591 1.00 82.94 ? 307 PHE B CB 1 ATOM 5202 C CG . PHE B 1 310 ? 29.170 -15.190 194.096 1.00 85.45 ? 307 PHE B CG 1 ATOM 5203 C CD1 . PHE B 1 310 ? 29.286 -14.085 194.938 1.00 86.85 ? 307 PHE B CD1 1 ATOM 5204 C CD2 . PHE B 1 310 ? 29.191 -16.459 194.670 1.00 88.34 ? 307 PHE B CD2 1 ATOM 5205 C CE1 . PHE B 1 310 ? 29.366 -14.245 196.311 1.00 87.78 ? 307 PHE B CE1 1 ATOM 5206 C CE2 . PHE B 1 310 ? 29.298 -16.615 196.052 1.00 90.41 ? 307 PHE B CE2 1 ATOM 5207 C CZ . PHE B 1 310 ? 29.364 -15.510 196.857 1.00 88.04 ? 307 PHE B CZ 1 ATOM 5208 N N . SER B 1 311 ? 31.479 -17.029 192.325 1.00 84.38 ? 308 SER B N 1 ATOM 5209 C CA . SER B 1 311 ? 32.282 -18.115 192.889 1.00 85.95 ? 308 SER B CA 1 ATOM 5210 C C . SER B 1 311 ? 33.707 -18.147 192.320 1.00 90.30 ? 308 SER B C 1 ATOM 5211 O O . SER B 1 311 ? 34.632 -18.592 193.016 1.00 91.19 ? 308 SER B O 1 ATOM 5212 C CB . SER B 1 311 ? 31.594 -19.446 192.637 1.00 89.94 ? 308 SER B CB 1 ATOM 5213 O OG . SER B 1 311 ? 31.393 -19.632 191.243 1.00 100.02 ? 308 SER B OG 1 ATOM 5214 N N . GLN B 1 312 ? 33.881 -17.711 191.058 1.00 85.73 ? 309 GLN B N 1 ATOM 5215 C CA . GLN B 1 312 ? 35.184 -17.733 190.392 1.00 85.50 ? 309 GLN B CA 1 ATOM 5216 C C . GLN B 1 312 ? 35.479 -16.385 189.690 1.00 87.28 ? 309 GLN B C 1 ATOM 5217 O O . GLN B 1 312 ? 35.550 -16.352 188.462 1.00 85.72 ? 309 GLN B O 1 ATOM 5218 C CB . GLN B 1 312 ? 35.236 -18.899 189.395 1.00 87.06 ? 309 GLN B CB 1 ATOM 5219 C CG . GLN B 1 312 ? 34.890 -20.258 189.998 1.00 109.11 ? 309 GLN B CG 1 ATOM 5220 C CD . GLN B 1 312 ? 34.714 -21.295 188.930 1.00 140.68 ? 309 GLN B CD 1 ATOM 5221 O OE1 . GLN B 1 312 ? 35.677 -21.945 188.507 1.00 138.26 ? 309 GLN B OE1 1 ATOM 5222 N NE2 . GLN B 1 312 ? 33.475 -21.484 188.492 1.00 138.23 ? 309 GLN B NE2 1 ATOM 5223 N N . PRO B 1 313 ? 35.659 -15.259 190.441 1.00 82.94 ? 310 PRO B N 1 ATOM 5224 C CA . PRO B 1 313 ? 35.930 -13.963 189.781 1.00 81.13 ? 310 PRO B CA 1 ATOM 5225 C C . PRO B 1 313 ? 37.180 -13.940 188.890 1.00 87.68 ? 310 PRO B C 1 ATOM 5226 O O . PRO B 1 313 ? 37.126 -13.353 187.813 1.00 86.63 ? 310 PRO B O 1 ATOM 5227 C CB . PRO B 1 313 ? 36.078 -13.001 190.945 1.00 82.98 ? 310 PRO B CB 1 ATOM 5228 C CG . PRO B 1 313 ? 36.361 -13.861 192.127 1.00 89.62 ? 310 PRO B CG 1 ATOM 5229 C CD . PRO B 1 313 ? 35.596 -15.102 191.903 1.00 85.02 ? 310 PRO B CD 1 ATOM 5230 N N . ALA B 1 314 ? 38.279 -14.596 189.313 1.00 86.82 ? 311 ALA B N 1 ATOM 5231 C CA . ALA B 1 314 ? 39.527 -14.683 188.557 1.00 86.52 ? 311 ALA B CA 1 ATOM 5232 C C . ALA B 1 314 ? 39.308 -15.326 187.194 1.00 90.30 ? 311 ALA B C 1 ATOM 5233 O O . ALA B 1 314 ? 39.791 -14.791 186.196 1.00 90.62 ? 311 ALA B O 1 ATOM 5234 C CB . ALA B 1 314 ? 40.540 -15.481 189.339 1.00 89.34 ? 311 ALA B CB 1 ATOM 5235 N N . ARG B 1 315 ? 38.565 -16.458 187.151 1.00 86.23 ? 312 ARG B N 1 ATOM 5236 C CA . ARG B 1 315 ? 38.252 -17.220 185.936 1.00 84.93 ? 312 ARG B CA 1 ATOM 5237 C C . ARG B 1 315 ? 37.408 -16.358 185.011 1.00 87.62 ? 312 ARG B C 1 ATOM 5238 O O . ARG B 1 315 ? 37.708 -16.288 183.825 1.00 87.85 ? 312 ARG B O 1 ATOM 5239 C CB . ARG B 1 315 ? 37.519 -18.541 186.280 1.00 84.81 ? 312 ARG B CB 1 ATOM 5240 C CG . ARG B 1 315 ? 37.455 -19.557 185.153 1.00 97.59 ? 312 ARG B CG 1 ATOM 5241 C CD . ARG B 1 315 ? 36.757 -20.821 185.620 1.00 121.19 ? 312 ARG B CD 1 ATOM 5242 N NE . ARG B 1 315 ? 35.826 -21.398 184.641 1.00 138.66 ? 312 ARG B NE 1 ATOM 5243 C CZ . ARG B 1 315 ? 35.764 -22.692 184.350 1.00 159.18 ? 312 ARG B CZ 1 ATOM 5244 N NH1 . ARG B 1 315 ? 36.629 -23.542 184.890 1.00 159.03 ? 312 ARG B NH1 1 ATOM 5245 N NH2 . ARG B 1 315 ? 34.890 -23.136 183.453 1.00 138.31 ? 312 ARG B NH2 1 ATOM 5246 N N . ALA B 1 316 ? 36.366 -15.696 185.557 1.00 82.70 ? 313 ALA B N 1 ATOM 5247 C CA . ALA B 1 316 ? 35.490 -14.819 184.807 1.00 80.97 ? 313 ALA B CA 1 ATOM 5248 C C . ALA B 1 316 ? 36.300 -13.709 184.167 1.00 86.10 ? 313 ALA B C 1 ATOM 5249 O O . ALA B 1 316 ? 36.230 -13.541 182.946 1.00 87.42 ? 313 ALA B O 1 ATOM 5250 C CB . ALA B 1 316 ? 34.426 -14.252 185.712 1.00 81.45 ? 313 ALA B CB 1 ATOM 5251 N N . ALA B 1 317 ? 37.140 -13.016 184.958 1.00 82.56 ? 314 ALA B N 1 ATOM 5252 C CA . ALA B 1 317 ? 38.036 -11.967 184.461 1.00 81.63 ? 314 ALA B CA 1 ATOM 5253 C C . ALA B 1 317 ? 38.902 -12.503 183.299 1.00 85.11 ? 314 ALA B C 1 ATOM 5254 O O . ALA B 1 317 ? 38.964 -11.857 182.252 1.00 83.77 ? 314 ALA B O 1 ATOM 5255 C CB . ALA B 1 317 ? 38.911 -11.453 185.583 1.00 83.08 ? 314 ALA B CB 1 ATOM 5256 N N . ALA B 1 318 ? 39.466 -13.733 183.449 1.00 81.67 ? 422 ALA B N 1 ATOM 5257 C CA . ALA B 1 318 ? 40.285 -14.409 182.441 1.00 81.18 ? 422 ALA B CA 1 ATOM 5258 C C . ALA B 1 318 ? 39.503 -14.695 181.153 1.00 86.00 ? 422 ALA B C 1 ATOM 5259 O O . ALA B 1 318 ? 40.021 -14.440 180.057 1.00 87.00 ? 422 ALA B O 1 ATOM 5260 C CB . ALA B 1 318 ? 40.830 -15.694 182.999 1.00 83.05 ? 422 ALA B CB 1 ATOM 5261 N N . ILE B 1 319 ? 38.257 -15.203 181.269 1.00 81.15 ? 423 ILE B N 1 ATOM 5262 C CA . ILE B 1 319 ? 37.447 -15.507 180.087 1.00 79.72 ? 423 ILE B CA 1 ATOM 5263 C C . ILE B 1 319 ? 37.221 -14.218 179.278 1.00 85.59 ? 423 ILE B C 1 ATOM 5264 O O . ILE B 1 319 ? 37.360 -14.273 178.052 1.00 85.04 ? 423 ILE B O 1 ATOM 5265 C CB . ILE B 1 319 ? 36.138 -16.243 180.441 1.00 81.26 ? 423 ILE B CB 1 ATOM 5266 C CG1 . ILE B 1 319 ? 36.476 -17.656 180.930 1.00 81.64 ? 423 ILE B CG1 1 ATOM 5267 C CG2 . ILE B 1 319 ? 35.177 -16.296 179.232 1.00 80.10 ? 423 ILE B CG2 1 ATOM 5268 C CD1 . ILE B 1 319 ? 35.602 -18.157 181.884 1.00 85.03 ? 423 ILE B CD1 1 ATOM 5269 N N . ASP B 1 320 ? 36.958 -13.056 179.955 1.00 82.27 ? 424 ASP B N 1 ATOM 5270 C CA . ASP B 1 320 ? 36.796 -11.778 179.260 1.00 81.33 ? 424 ASP B CA 1 ATOM 5271 C C . ASP B 1 320 ? 38.106 -11.349 178.631 1.00 88.38 ? 424 ASP B C 1 ATOM 5272 O O . ASP B 1 320 ? 38.095 -10.866 177.495 1.00 88.51 ? 424 ASP B O 1 ATOM 5273 C CB . ASP B 1 320 ? 36.287 -10.676 180.189 1.00 82.85 ? 424 ASP B CB 1 ATOM 5274 C CG . ASP B 1 320 ? 34.790 -10.626 180.410 1.00 93.29 ? 424 ASP B CG 1 ATOM 5275 O OD1 . ASP B 1 320 ? 34.046 -11.080 179.522 1.00 95.28 ? 424 ASP B OD1 1 ATOM 5276 O OD2 . ASP B 1 320 ? 34.362 -10.061 181.444 1.00 97.99 ? 424 ASP B OD2 1 ATOM 5277 N N . ARG B 1 321 ? 39.233 -11.586 179.343 1.00 87.67 ? 425 ARG B N 1 ATOM 5278 C CA . ARG B 1 321 ? 40.578 -11.246 178.885 1.00 89.39 ? 425 ARG B CA 1 ATOM 5279 C C . ARG B 1 321 ? 40.924 -11.971 177.589 1.00 95.39 ? 425 ARG B C 1 ATOM 5280 O O . ARG B 1 321 ? 41.423 -11.328 176.662 1.00 94.51 ? 425 ARG B O 1 ATOM 5281 C CB . ARG B 1 321 ? 41.620 -11.564 179.962 1.00 92.33 ? 425 ARG B CB 1 ATOM 5282 C CG . ARG B 1 321 ? 42.605 -10.430 180.202 1.00 109.18 ? 425 ARG B CG 1 ATOM 5283 C CD . ARG B 1 321 ? 43.597 -10.706 181.329 1.00 123.77 ? 425 ARG B CD 1 ATOM 5284 N NE . ARG B 1 321 ? 42.953 -10.798 182.648 1.00 130.88 ? 425 ARG B NE 1 ATOM 5285 C CZ . ARG B 1 321 ? 42.981 -11.884 183.418 1.00 142.96 ? 425 ARG B CZ 1 ATOM 5286 N NH1 . ARG B 1 321 ? 43.630 -12.973 183.022 1.00 125.19 ? 425 ARG B NH1 1 ATOM 5287 N NH2 . ARG B 1 321 ? 42.364 -11.887 184.592 1.00 132.96 ? 425 ARG B NH2 1 ATOM 5288 N N . TRP B 1 322 ? 40.621 -13.288 177.511 1.00 94.58 ? 426 TRP B N 1 ATOM 5289 C CA . TRP B 1 322 ? 40.908 -14.135 176.348 1.00 95.88 ? 426 TRP B CA 1 ATOM 5290 C C . TRP B 1 322 ? 39.987 -13.840 175.181 1.00 94.42 ? 426 TRP B C 1 ATOM 5291 O O . TRP B 1 322 ? 40.447 -13.817 174.042 1.00 94.44 ? 426 TRP B O 1 ATOM 5292 C CB . TRP B 1 322 ? 40.810 -15.613 176.723 1.00 97.31 ? 426 TRP B CB 1 ATOM 5293 C CG . TRP B 1 322 ? 42.070 -16.102 177.364 1.00 101.84 ? 426 TRP B CG 1 ATOM 5294 C CD1 . TRP B 1 322 ? 42.298 -16.292 178.699 1.00 105.80 ? 426 TRP B CD1 1 ATOM 5295 C CD2 . TRP B 1 322 ? 43.322 -16.339 176.704 1.00 103.99 ? 426 TRP B CD2 1 ATOM 5296 N NE1 . TRP B 1 322 ? 43.607 -16.667 178.905 1.00 107.17 ? 426 TRP B NE1 1 ATOM 5297 C CE2 . TRP B 1 322 ? 44.258 -16.707 177.699 1.00 109.19 ? 426 TRP B CE2 1 ATOM 5298 C CE3 . TRP B 1 322 ? 43.738 -16.306 175.357 1.00 105.71 ? 426 TRP B CE3 1 ATOM 5299 C CZ2 . TRP B 1 322 ? 45.579 -17.052 177.392 1.00 110.14 ? 426 TRP B CZ2 1 ATOM 5300 C CZ3 . TRP B 1 322 ? 45.052 -16.649 175.057 1.00 108.73 ? 426 TRP B CZ3 1 ATOM 5301 C CH2 . TRP B 1 322 ? 45.957 -17.006 176.069 1.00 110.81 ? 426 TRP B CH2 1 ATOM 5302 N N . SER B 1 323 ? 38.693 -13.592 175.463 1.00 86.10 ? 427 SER B N 1 ATOM 5303 C CA . SER B 1 323 ? 37.690 -13.279 174.467 1.00 83.66 ? 427 SER B CA 1 ATOM 5304 C C . SER B 1 323 ? 38.098 -12.068 173.652 1.00 88.61 ? 427 SER B C 1 ATOM 5305 O O . SER B 1 323 ? 37.872 -12.046 172.448 1.00 88.84 ? 427 SER B O 1 ATOM 5306 C CB . SER B 1 323 ? 36.345 -13.050 175.133 1.00 83.80 ? 427 SER B CB 1 ATOM 5307 O OG . SER B 1 323 ? 35.829 -14.289 175.582 1.00 83.33 ? 427 SER B OG 1 ATOM 5308 N N . ARG B 1 324 ? 38.773 -11.106 174.284 1.00 86.31 ? 428 ARG B N 1 ATOM 5309 C CA . ARG B 1 324 ? 39.284 -9.893 173.640 1.00 86.13 ? 428 ARG B CA 1 ATOM 5310 C C . ARG B 1 324 ? 40.281 -10.169 172.514 1.00 92.65 ? 428 ARG B C 1 ATOM 5311 O O . ARG B 1 324 ? 40.439 -9.317 171.649 1.00 93.98 ? 428 ARG B O 1 ATOM 5312 C CB . ARG B 1 324 ? 39.968 -8.988 174.672 1.00 82.31 ? 428 ARG B CB 1 ATOM 5313 C CG . ARG B 1 324 ? 39.017 -8.339 175.625 1.00 70.48 ? 428 ARG B CG 1 ATOM 5314 C CD . ARG B 1 324 ? 39.799 -7.819 176.761 1.00 76.26 ? 428 ARG B CD 1 ATOM 5315 N NE . ARG B 1 324 ? 38.916 -7.371 177.828 1.00 92.76 ? 428 ARG B NE 1 ATOM 5316 C CZ . ARG B 1 324 ? 39.320 -7.107 179.061 1.00 105.11 ? 428 ARG B CZ 1 ATOM 5317 N NH1 . ARG B 1 324 ? 40.591 -7.275 179.400 1.00 96.63 ? 428 ARG B NH1 1 ATOM 5318 N NH2 . ARG B 1 324 ? 38.457 -6.677 179.967 1.00 93.62 ? 428 ARG B NH2 1 ATOM 5319 N N . ILE B 1 325 ? 40.971 -11.307 172.534 1.00 90.50 ? 429 ILE B N 1 ATOM 5320 C CA . ILE B 1 325 ? 41.943 -11.610 171.491 1.00 92.70 ? 429 ILE B CA 1 ATOM 5321 C C . ILE B 1 325 ? 41.436 -12.776 170.608 1.00 95.73 ? 429 ILE B C 1 ATOM 5322 O O . ILE B 1 325 ? 41.532 -12.670 169.386 1.00 96.01 ? 429 ILE B O 1 ATOM 5323 C CB . ILE B 1 325 ? 43.394 -11.844 172.041 1.00 98.47 ? 429 ILE B CB 1 ATOM 5324 C CG1 . ILE B 1 325 ? 43.512 -13.099 172.932 1.00 100.62 ? 429 ILE B CG1 1 ATOM 5325 C CG2 . ILE B 1 325 ? 43.926 -10.579 172.759 1.00 99.09 ? 429 ILE B CG2 1 ATOM 5326 C CD1 . ILE B 1 325 ? 44.883 -13.638 173.073 1.00 114.50 ? 429 ILE B CD1 1 ATOM 5327 N N . VAL B 1 326 ? 40.866 -13.847 171.213 1.00 89.84 ? 430 VAL B N 1 ATOM 5328 C CA . VAL B 1 326 ? 40.358 -15.009 170.483 1.00 88.40 ? 430 VAL B CA 1 ATOM 5329 C C . VAL B 1 326 ? 39.295 -14.597 169.468 1.00 92.89 ? 430 VAL B C 1 ATOM 5330 O O . VAL B 1 326 ? 39.448 -14.958 168.312 1.00 95.30 ? 430 VAL B O 1 ATOM 5331 C CB . VAL B 1 326 ? 39.844 -16.129 171.411 1.00 91.57 ? 430 VAL B CB 1 ATOM 5332 C CG1 . VAL B 1 326 ? 39.122 -17.224 170.634 1.00 90.38 ? 430 VAL B CG1 1 ATOM 5333 C CG2 . VAL B 1 326 ? 40.987 -16.707 172.254 1.00 93.27 ? 430 VAL B CG2 1 ATOM 5334 N N . PHE B 1 327 ? 38.244 -13.846 169.864 1.00 87.61 ? 431 PHE B N 1 ATOM 5335 C CA . PHE B 1 327 ? 37.164 -13.441 168.945 1.00 85.06 ? 431 PHE B CA 1 ATOM 5336 C C . PHE B 1 327 ? 37.706 -12.646 167.728 1.00 92.49 ? 431 PHE B C 1 ATOM 5337 O O . PHE B 1 327 ? 37.510 -13.143 166.612 1.00 93.04 ? 431 PHE B O 1 ATOM 5338 C CB . PHE B 1 327 ? 36.045 -12.669 169.664 1.00 84.00 ? 431 PHE B CB 1 ATOM 5339 C CG . PHE B 1 327 ? 35.042 -13.559 170.352 1.00 83.97 ? 431 PHE B CG 1 ATOM 5340 C CD1 . PHE B 1 327 ? 35.314 -14.113 171.595 1.00 86.91 ? 431 PHE B CD1 1 ATOM 5341 C CD2 . PHE B 1 327 ? 33.819 -13.840 169.763 1.00 84.66 ? 431 PHE B CD2 1 ATOM 5342 C CE1 . PHE B 1 327 ? 34.370 -14.923 172.240 1.00 87.16 ? 431 PHE B CE1 1 ATOM 5343 C CE2 . PHE B 1 327 ? 32.870 -14.648 170.414 1.00 86.36 ? 431 PHE B CE2 1 ATOM 5344 C CZ . PHE B 1 327 ? 33.155 -15.188 171.642 1.00 84.45 ? 431 PHE B CZ 1 ATOM 5345 N N . PRO B 1 328 ? 38.451 -11.504 167.871 1.00 90.18 ? 432 PRO B N 1 ATOM 5346 C CA . PRO B 1 328 ? 38.953 -10.810 166.662 1.00 90.49 ? 432 PRO B CA 1 ATOM 5347 C C . PRO B 1 328 ? 39.853 -11.681 165.788 1.00 97.05 ? 432 PRO B C 1 ATOM 5348 O O . PRO B 1 328 ? 39.765 -11.614 164.561 1.00 97.52 ? 432 PRO B O 1 ATOM 5349 C CB . PRO B 1 328 ? 39.728 -9.617 167.226 1.00 92.24 ? 432 PRO B CB 1 ATOM 5350 C CG . PRO B 1 328 ? 39.153 -9.397 168.594 1.00 95.34 ? 432 PRO B CG 1 ATOM 5351 C CD . PRO B 1 328 ? 38.810 -10.757 169.102 1.00 90.96 ? 432 PRO B CD 1 ATOM 5352 N N . PHE B 1 329 ? 40.669 -12.537 166.414 1.00 95.58 ? 433 PHE B N 1 ATOM 5353 C CA . PHE B 1 329 ? 41.563 -13.437 165.692 1.00 97.73 ? 433 PHE B CA 1 ATOM 5354 C C . PHE B 1 329 ? 40.770 -14.454 164.860 1.00 100.47 ? 433 PHE B C 1 ATOM 5355 O O . PHE B 1 329 ? 41.034 -14.583 163.670 1.00 101.52 ? 433 PHE B O 1 ATOM 5356 C CB . PHE B 1 329 ? 42.524 -14.152 166.660 1.00 101.30 ? 433 PHE B CB 1 ATOM 5357 C CG . PHE B 1 329 ? 43.480 -15.112 166.000 1.00 105.33 ? 433 PHE B CG 1 ATOM 5358 C CD1 . PHE B 1 329 ? 44.631 -14.648 165.365 1.00 110.47 ? 433 PHE B CD1 1 ATOM 5359 C CD2 . PHE B 1 329 ? 43.230 -16.479 166.005 1.00 108.67 ? 433 PHE B CD2 1 ATOM 5360 C CE1 . PHE B 1 329 ? 45.505 -15.537 164.729 1.00 113.72 ? 433 PHE B CE1 1 ATOM 5361 C CE2 . PHE B 1 329 ? 44.108 -17.370 165.376 1.00 113.86 ? 433 PHE B CE2 1 ATOM 5362 C CZ . PHE B 1 329 ? 45.240 -16.893 164.744 1.00 113.56 ? 433 PHE B CZ 1 ATOM 5363 N N . THR B 1 330 ? 39.797 -15.141 165.473 1.00 95.10 ? 434 THR B N 1 ATOM 5364 C CA . THR B 1 330 ? 38.969 -16.158 164.822 1.00 94.78 ? 434 THR B CA 1 ATOM 5365 C C . THR B 1 330 ? 38.085 -15.535 163.695 1.00 97.18 ? 434 THR B C 1 ATOM 5366 O O . THR B 1 330 ? 37.864 -16.177 162.656 1.00 96.76 ? 434 THR B O 1 ATOM 5367 C CB . THR B 1 330 ? 38.142 -16.902 165.880 1.00 101.26 ? 434 THR B CB 1 ATOM 5368 O OG1 . THR B 1 330 ? 39.033 -17.342 166.895 1.00 99.40 ? 434 THR B OG1 1 ATOM 5369 C CG2 . THR B 1 330 ? 37.458 -18.127 165.328 1.00 102.91 ? 434 THR B CG2 1 ATOM 5370 N N . PHE B 1 331 ? 37.618 -14.292 163.891 1.00 91.17 ? 435 PHE B N 1 ATOM 5371 C CA . PHE B 1 331 ? 36.811 -13.618 162.884 1.00 89.74 ? 435 PHE B CA 1 ATOM 5372 C C . PHE B 1 331 ? 37.678 -13.252 161.678 1.00 93.46 ? 435 PHE B C 1 ATOM 5373 O O . PHE B 1 331 ? 37.233 -13.426 160.541 1.00 93.23 ? 435 PHE B O 1 ATOM 5374 C CB . PHE B 1 331 ? 36.108 -12.392 163.473 1.00 90.32 ? 435 PHE B CB 1 ATOM 5375 C CG . PHE B 1 331 ? 35.111 -11.760 162.528 1.00 90.76 ? 435 PHE B CG 1 ATOM 5376 C CD1 . PHE B 1 331 ? 33.968 -12.446 162.134 1.00 92.62 ? 435 PHE B CD1 1 ATOM 5377 C CD2 . PHE B 1 331 ? 35.321 -10.482 162.024 1.00 92.21 ? 435 PHE B CD2 1 ATOM 5378 C CE1 . PHE B 1 331 ? 33.056 -11.866 161.247 1.00 92.67 ? 435 PHE B CE1 1 ATOM 5379 C CE2 . PHE B 1 331 ? 34.401 -9.898 161.141 1.00 94.13 ? 435 PHE B CE2 1 ATOM 5380 C CZ . PHE B 1 331 ? 33.279 -10.594 160.760 1.00 91.55 ? 435 PHE B CZ 1 ATOM 5381 N N . SER B 1 332 ? 38.927 -12.793 161.921 1.00 90.00 ? 436 SER B N 1 ATOM 5382 C CA . SER B 1 332 ? 39.885 -12.496 160.849 1.00 90.78 ? 436 SER B CA 1 ATOM 5383 C C . SER B 1 332 ? 40.184 -13.780 160.086 1.00 95.60 ? 436 SER B C 1 ATOM 5384 O O . SER B 1 332 ? 40.142 -13.781 158.859 1.00 96.19 ? 436 SER B O 1 ATOM 5385 C CB . SER B 1 332 ? 41.168 -11.895 161.409 1.00 95.09 ? 436 SER B CB 1 ATOM 5386 O OG . SER B 1 332 ? 40.897 -10.767 162.222 1.00 104.19 ? 436 SER B OG 1 ATOM 5387 N N . LEU B 1 333 ? 40.366 -14.896 160.819 1.00 92.36 ? 437 LEU B N 1 ATOM 5388 C CA . LEU B 1 333 ? 40.604 -16.222 160.253 1.00 93.49 ? 437 LEU B CA 1 ATOM 5389 C C . LEU B 1 333 ? 39.407 -16.710 159.423 1.00 96.90 ? 437 LEU B C 1 ATOM 5390 O O . LEU B 1 333 ? 39.619 -17.304 158.366 1.00 97.05 ? 437 LEU B O 1 ATOM 5391 C CB . LEU B 1 333 ? 40.930 -17.227 161.367 1.00 93.83 ? 437 LEU B CB 1 ATOM 5392 C CG . LEU B 1 333 ? 41.899 -18.368 161.010 1.00 99.99 ? 437 LEU B CG 1 ATOM 5393 C CD1 . LEU B 1 333 ? 43.268 -17.837 160.587 1.00 101.25 ? 437 LEU B CD1 1 ATOM 5394 C CD2 . LEU B 1 333 ? 42.110 -19.272 162.202 1.00 102.72 ? 437 LEU B CD2 1 ATOM 5395 N N . PHE B 1 334 ? 38.161 -16.435 159.885 1.00 92.36 ? 438 PHE B N 1 ATOM 5396 C CA . PHE B 1 334 ? 36.933 -16.814 159.177 1.00 91.41 ? 438 PHE B CA 1 ATOM 5397 C C . PHE B 1 334 ? 36.845 -16.042 157.849 1.00 97.22 ? 438 PHE B C 1 ATOM 5398 O O . PHE B 1 334 ? 36.526 -16.637 156.816 1.00 97.35 ? 438 PHE B O 1 ATOM 5399 C CB . PHE B 1 334 ? 35.684 -16.566 160.056 1.00 91.48 ? 438 PHE B CB 1 ATOM 5400 C CG . PHE B 1 334 ? 34.351 -16.626 159.334 1.00 92.44 ? 438 PHE B CG 1 ATOM 5401 C CD1 . PHE B 1 334 ? 33.711 -17.841 159.117 1.00 95.94 ? 438 PHE B CD1 1 ATOM 5402 C CD2 . PHE B 1 334 ? 33.736 -15.465 158.869 1.00 93.29 ? 438 PHE B CD2 1 ATOM 5403 C CE1 . PHE B 1 334 ? 32.482 -17.897 158.438 1.00 95.62 ? 438 PHE B CE1 1 ATOM 5404 C CE2 . PHE B 1 334 ? 32.512 -15.525 158.182 1.00 95.40 ? 438 PHE B CE2 1 ATOM 5405 C CZ . PHE B 1 334 ? 31.893 -16.740 157.975 1.00 93.49 ? 438 PHE B CZ 1 ATOM 5406 N N . ASN B 1 335 ? 37.128 -14.721 157.886 1.00 94.60 ? 439 ASN B N 1 ATOM 5407 C CA . ASN B 1 335 ? 37.099 -13.855 156.704 1.00 95.22 ? 439 ASN B CA 1 ATOM 5408 C C . ASN B 1 335 ? 38.118 -14.313 155.682 1.00 101.20 ? 439 ASN B C 1 ATOM 5409 O O . ASN B 1 335 ? 37.801 -14.427 154.503 1.00 100.74 ? 439 ASN B O 1 ATOM 5410 C CB . ASN B 1 335 ? 37.339 -12.401 157.097 1.00 93.36 ? 439 ASN B CB 1 ATOM 5411 C CG . ASN B 1 335 ? 36.058 -11.736 157.474 1.00 107.36 ? 439 ASN B CG 1 ATOM 5412 O OD1 . ASN B 1 335 ? 35.425 -11.069 156.652 1.00 100.61 ? 439 ASN B OD1 1 ATOM 5413 N ND2 . ASN B 1 335 ? 35.587 -12.009 158.681 1.00 99.10 ? 439 ASN B ND2 1 ATOM 5414 N N . LEU B 1 336 ? 39.322 -14.636 156.153 1.00 99.92 ? 440 LEU B N 1 ATOM 5415 C CA . LEU B 1 336 ? 40.414 -15.126 155.333 1.00 102.11 ? 440 LEU B CA 1 ATOM 5416 C C . LEU B 1 336 ? 40.024 -16.448 154.649 1.00 104.33 ? 440 LEU B C 1 ATOM 5417 O O . LEU B 1 336 ? 40.189 -16.547 153.445 1.00 104.25 ? 440 LEU B O 1 ATOM 5418 C CB . LEU B 1 336 ? 41.669 -15.287 156.204 1.00 103.64 ? 440 LEU B CB 1 ATOM 5419 C CG . LEU B 1 336 ? 42.926 -15.779 155.512 1.00 112.06 ? 440 LEU B CG 1 ATOM 5420 C CD1 . LEU B 1 336 ? 43.498 -14.725 154.546 1.00 113.33 ? 440 LEU B CD1 1 ATOM 5421 C CD2 . LEU B 1 336 ? 43.941 -16.230 156.537 1.00 117.10 ? 440 LEU B CD2 1 ATOM 5422 N N . VAL B 1 337 ? 39.446 -17.415 155.389 1.00 99.27 ? 441 VAL B N 1 ATOM 5423 C CA . VAL B 1 337 ? 39.028 -18.702 154.827 1.00 99.38 ? 441 VAL B CA 1 ATOM 5424 C C . VAL B 1 337 ? 37.880 -18.497 153.824 1.00 105.68 ? 441 VAL B C 1 ATOM 5425 O O . VAL B 1 337 ? 37.952 -19.029 152.723 1.00 107.47 ? 441 VAL B O 1 ATOM 5426 C CB . VAL B 1 337 ? 38.672 -19.733 155.923 1.00 101.94 ? 441 VAL B CB 1 ATOM 5427 C CG1 . VAL B 1 337 ? 37.867 -20.899 155.360 1.00 101.82 ? 441 VAL B CG1 1 ATOM 5428 C CG2 . VAL B 1 337 ? 39.930 -20.236 156.618 1.00 102.91 ? 441 VAL B CG2 1 ATOM 5429 N N . TYR B 1 338 ? 36.850 -17.710 154.186 1.00 102.09 ? 442 TYR B N 1 ATOM 5430 C CA . TYR B 1 338 ? 35.686 -17.431 153.341 1.00 101.33 ? 442 TYR B CA 1 ATOM 5431 C C . TYR B 1 338 ? 36.118 -16.827 151.988 1.00 106.24 ? 442 TYR B C 1 ATOM 5432 O O . TYR B 1 338 ? 35.940 -17.478 150.971 1.00 105.05 ? 442 TYR B O 1 ATOM 5433 C CB . TYR B 1 338 ? 34.692 -16.508 154.093 1.00 100.88 ? 442 TYR B CB 1 ATOM 5434 C CG . TYR B 1 338 ? 33.536 -15.994 153.260 1.00 102.93 ? 442 TYR B CG 1 ATOM 5435 C CD1 . TYR B 1 338 ? 32.390 -16.763 153.072 1.00 104.22 ? 442 TYR B CD1 1 ATOM 5436 C CD2 . TYR B 1 338 ? 33.581 -14.731 152.667 1.00 104.59 ? 442 TYR B CD2 1 ATOM 5437 C CE1 . TYR B 1 338 ? 31.319 -16.291 152.313 1.00 105.36 ? 442 TYR B CE1 1 ATOM 5438 C CE2 . TYR B 1 338 ? 32.534 -14.265 151.869 1.00 105.65 ? 442 TYR B CE2 1 ATOM 5439 C CZ . TYR B 1 338 ? 31.404 -15.051 151.691 1.00 113.53 ? 442 TYR B CZ 1 ATOM 5440 O OH . TYR B 1 338 ? 30.340 -14.569 150.960 1.00 112.36 ? 442 TYR B OH 1 ATOM 5441 N N . TRP B 1 339 ? 36.711 -15.619 151.990 1.00 106.19 ? 443 TRP B N 1 ATOM 5442 C CA . TRP B 1 339 ? 37.140 -14.889 150.797 1.00 109.62 ? 443 TRP B CA 1 ATOM 5443 C C . TRP B 1 339 ? 38.130 -15.685 149.932 1.00 117.37 ? 443 TRP B C 1 ATOM 5444 O O . TRP B 1 339 ? 37.978 -15.651 148.713 1.00 117.25 ? 443 TRP B O 1 ATOM 5445 C CB . TRP B 1 339 ? 37.720 -13.510 151.152 1.00 109.65 ? 443 TRP B CB 1 ATOM 5446 C CG . TRP B 1 339 ? 36.702 -12.543 151.708 1.00 110.41 ? 443 TRP B CG 1 ATOM 5447 C CD1 . TRP B 1 339 ? 36.643 -12.060 152.987 1.00 112.18 ? 443 TRP B CD1 1 ATOM 5448 C CD2 . TRP B 1 339 ? 35.607 -11.937 151.000 1.00 110.22 ? 443 TRP B CD2 1 ATOM 5449 N NE1 . TRP B 1 339 ? 35.575 -11.200 153.123 1.00 110.79 ? 443 TRP B NE1 1 ATOM 5450 C CE2 . TRP B 1 339 ? 34.921 -11.106 151.919 1.00 113.31 ? 443 TRP B CE2 1 ATOM 5451 C CE3 . TRP B 1 339 ? 35.134 -12.013 149.675 1.00 112.51 ? 443 TRP B CE3 1 ATOM 5452 C CZ2 . TRP B 1 339 ? 33.786 -10.361 151.556 1.00 112.42 ? 443 TRP B CZ2 1 ATOM 5453 C CZ3 . TRP B 1 339 ? 34.011 -11.282 149.320 1.00 113.51 ? 443 TRP B CZ3 1 ATOM 5454 C CH2 . TRP B 1 339 ? 33.350 -10.464 150.251 1.00 112.79 ? 443 TRP B CH2 1 ATOM 5455 N N . LEU B 1 340 ? 39.101 -16.431 150.533 1.00 116.98 ? 444 LEU B N 1 ATOM 5456 C CA . LEU B 1 340 ? 40.032 -17.247 149.732 1.00 119.50 ? 444 LEU B CA 1 ATOM 5457 C C . LEU B 1 340 ? 39.276 -18.359 149.025 1.00 127.73 ? 444 LEU B C 1 ATOM 5458 O O . LEU B 1 340 ? 39.457 -18.521 147.818 1.00 129.24 ? 444 LEU B O 1 ATOM 5459 C CB . LEU B 1 340 ? 41.205 -17.833 150.535 1.00 119.94 ? 444 LEU B CB 1 ATOM 5460 C CG . LEU B 1 340 ? 42.261 -16.856 151.048 1.00 124.28 ? 444 LEU B CG 1 ATOM 5461 C CD1 . LEU B 1 340 ? 43.343 -17.590 151.814 1.00 125.17 ? 444 LEU B CD1 1 ATOM 5462 C CD2 . LEU B 1 340 ? 42.849 -15.998 149.937 1.00 126.80 ? 444 LEU B CD2 1 ATOM 5463 N N . TYR B 1 341 ? 38.384 -19.074 149.749 1.00 126.10 ? 445 TYR B N 1 ATOM 5464 C CA . TYR B 1 341 ? 37.552 -20.136 149.182 1.00 127.87 ? 445 TYR B CA 1 ATOM 5465 C C . TYR B 1 341 ? 36.648 -19.619 148.037 1.00 134.41 ? 445 TYR B C 1 ATOM 5466 O O . TYR B 1 341 ? 36.500 -20.314 147.032 1.00 135.85 ? 445 TYR B O 1 ATOM 5467 C CB . TYR B 1 341 ? 36.692 -20.805 150.267 1.00 128.30 ? 445 TYR B CB 1 ATOM 5468 C CG . TYR B 1 341 ? 35.677 -21.774 149.703 1.00 131.73 ? 445 TYR B CG 1 ATOM 5469 C CD1 . TYR B 1 341 ? 36.041 -23.074 149.362 1.00 135.58 ? 445 TYR B CD1 1 ATOM 5470 C CD2 . TYR B 1 341 ? 34.366 -21.374 149.451 1.00 131.68 ? 445 TYR B CD2 1 ATOM 5471 C CE1 . TYR B 1 341 ? 35.120 -23.961 148.808 1.00 137.29 ? 445 TYR B CE1 1 ATOM 5472 C CE2 . TYR B 1 341 ? 33.437 -22.250 148.891 1.00 133.21 ? 445 TYR B CE2 1 ATOM 5473 C CZ . TYR B 1 341 ? 33.818 -23.548 148.579 1.00 145.03 ? 445 TYR B CZ 1 ATOM 5474 O OH . TYR B 1 341 ? 32.908 -24.431 148.043 1.00 149.09 ? 445 TYR B OH 1 ATOM 5475 N N . TYR B 1 342 ? 36.036 -18.428 148.193 1.00 131.39 ? 446 TYR B N 1 ATOM 5476 C CA . TYR B 1 342 ? 35.142 -17.877 147.173 1.00 132.11 ? 446 TYR B CA 1 ATOM 5477 C C . TYR B 1 342 ? 35.853 -17.089 146.060 1.00 137.46 ? 446 TYR B C 1 ATOM 5478 O O . TYR B 1 342 ? 35.202 -16.772 145.075 1.00 137.36 ? 446 TYR B O 1 ATOM 5479 C CB . TYR B 1 342 ? 34.041 -17.016 147.790 1.00 132.40 ? 446 TYR B CB 1 ATOM 5480 C CG . TYR B 1 342 ? 32.860 -17.830 148.275 1.00 134.97 ? 446 TYR B CG 1 ATOM 5481 C CD1 . TYR B 1 342 ? 32.013 -18.475 147.375 1.00 137.68 ? 446 TYR B CD1 1 ATOM 5482 C CD2 . TYR B 1 342 ? 32.575 -17.936 149.631 1.00 134.89 ? 446 TYR B CD2 1 ATOM 5483 C CE1 . TYR B 1 342 ? 30.927 -19.231 147.818 1.00 137.69 ? 446 TYR B CE1 1 ATOM 5484 C CE2 . TYR B 1 342 ? 31.485 -18.680 150.086 1.00 135.25 ? 446 TYR B CE2 1 ATOM 5485 C CZ . TYR B 1 342 ? 30.662 -19.323 149.176 1.00 145.09 ? 446 TYR B CZ 1 ATOM 5486 O OH . TYR B 1 342 ? 29.576 -20.038 149.629 1.00 147.11 ? 446 TYR B OH 1 ATOM 5487 N N . VAL B 1 343 ? 37.156 -16.774 146.188 1.00 135.09 ? 447 VAL B N 1 ATOM 5488 C CA . VAL B 1 343 ? 37.889 -16.096 145.104 1.00 138.51 ? 447 VAL B CA 1 ATOM 5489 C C . VAL B 1 343 ? 39.014 -17.045 144.634 1.00 165.42 ? 447 VAL B C 1 ATOM 5490 O O . VAL B 1 343 ? 38.751 -18.184 144.230 1.00 126.48 ? 447 VAL B O 1 ATOM 5491 C CB . VAL B 1 343 ? 38.413 -14.666 145.448 1.00 141.50 ? 447 VAL B CB 1 ATOM 5492 C CG1 . VAL B 1 343 ? 39.137 -14.047 144.256 1.00 143.74 ? 447 VAL B CG1 1 ATOM 5493 C CG2 . VAL B 1 343 ? 37.288 -13.744 145.922 1.00 138.74 ? 447 VAL B CG2 1 ATOM 5494 N N . SER C 1 13 ? -15.968 26.097 96.947 1.00 160.27 ? 10 SER C N 1 ATOM 5495 C CA . SER C 1 13 ? -16.026 24.887 96.118 1.00 160.22 ? 10 SER C CA 1 ATOM 5496 C C . SER C 1 13 ? -14.694 24.621 95.397 1.00 161.58 ? 10 SER C C 1 ATOM 5497 O O . SER C 1 13 ? -14.330 23.461 95.162 1.00 159.80 ? 10 SER C O 1 ATOM 5498 C CB . SER C 1 13 ? -17.158 24.987 95.098 1.00 166.49 ? 10 SER C CB 1 ATOM 5499 O OG . SER C 1 13 ? -16.986 26.091 94.225 1.00 174.70 ? 10 SER C OG 1 ATOM 5500 N N . PHE C 1 14 ? -13.978 25.703 95.044 1.00 156.73 ? 11 PHE C N 1 ATOM 5501 C CA . PHE C 1 14 ? -12.690 25.636 94.368 1.00 154.29 ? 11 PHE C CA 1 ATOM 5502 C C . PHE C 1 14 ? -11.642 25.031 95.308 1.00 153.96 ? 11 PHE C C 1 ATOM 5503 O O . PHE C 1 14 ? -10.868 24.178 94.872 1.00 152.64 ? 11 PHE C O 1 ATOM 5504 C CB . PHE C 1 14 ? -12.269 27.031 93.869 1.00 156.96 ? 11 PHE C CB 1 ATOM 5505 C CG . PHE C 1 14 ? -10.887 27.104 93.268 1.00 157.01 ? 11 PHE C CG 1 ATOM 5506 C CD1 . PHE C 1 14 ? -10.631 26.586 92.006 1.00 160.48 ? 11 PHE C CD1 1 ATOM 5507 C CD2 . PHE C 1 14 ? -9.842 27.700 93.963 1.00 157.00 ? 11 PHE C CD2 1 ATOM 5508 C CE1 . PHE C 1 14 ? -9.349 26.640 91.457 1.00 160.48 ? 11 PHE C CE1 1 ATOM 5509 C CE2 . PHE C 1 14 ? -8.562 27.761 93.410 1.00 158.88 ? 11 PHE C CE2 1 ATOM 5510 C CZ . PHE C 1 14 ? -8.326 27.232 92.160 1.00 157.79 ? 11 PHE C CZ 1 ATOM 5511 N N . VAL C 1 15 ? -11.650 25.434 96.599 1.00 147.54 ? 12 VAL C N 1 ATOM 5512 C CA . VAL C 1 15 ? -10.707 24.938 97.605 1.00 143.54 ? 12 VAL C CA 1 ATOM 5513 C C . VAL C 1 15 ? -10.939 23.445 97.886 1.00 145.28 ? 12 VAL C C 1 ATOM 5514 O O . VAL C 1 15 ? -9.964 22.729 98.153 1.00 142.76 ? 12 VAL C O 1 ATOM 5515 C CB . VAL C 1 15 ? -10.722 25.760 98.914 1.00 146.14 ? 12 VAL C CB 1 ATOM 5516 C CG1 . VAL C 1 15 ? -9.335 25.773 99.547 1.00 143.35 ? 12 VAL C CG1 1 ATOM 5517 C CG2 . VAL C 1 15 ? -11.221 27.188 98.680 1.00 148.09 ? 12 VAL C CG2 1 ATOM 5518 N N . LYS C 1 16 ? -12.211 22.977 97.806 1.00 142.87 ? 13 LYS C N 1 ATOM 5519 C CA . LYS C 1 16 ? -12.603 21.573 98.026 1.00 142.49 ? 13 LYS C CA 1 ATOM 5520 C C . LYS C 1 16 ? -11.929 20.628 97.005 1.00 146.56 ? 13 LYS C C 1 ATOM 5521 O O . LYS C 1 16 ? -11.430 19.554 97.365 1.00 143.16 ? 13 LYS C O 1 ATOM 5522 C CB . LYS C 1 16 ? -14.140 21.400 97.945 1.00 147.35 ? 13 LYS C CB 1 ATOM 5523 C CG . LYS C 1 16 ? -14.945 22.196 98.956 1.00 169.59 ? 13 LYS C CG 1 ATOM 5524 C CD . LYS C 1 16 ? -16.261 21.511 99.285 1.00 187.91 ? 13 LYS C CD 1 ATOM 5525 C CE . LYS C 1 16 ? -16.827 22.033 100.585 1.00 208.69 ? 13 LYS C CE 1 ATOM 5526 N NZ . LYS C 1 16 ? -18.222 21.573 100.804 1.00 224.38 ? 13 LYS C NZ 1 ATOM 5527 N N . GLU C 1 17 ? -11.950 21.045 95.719 1.00 146.21 ? 14 GLU C N 1 ATOM 5528 C CA . GLU C 1 17 ? -11.412 20.283 94.596 1.00 146.62 ? 14 GLU C CA 1 ATOM 5529 C C . GLU C 1 17 ? -9.892 20.397 94.511 1.00 147.72 ? 14 GLU C C 1 ATOM 5530 O O . GLU C 1 17 ? -9.254 19.486 93.985 1.00 147.05 ? 14 GLU C O 1 ATOM 5531 C CB . GLU C 1 17 ? -12.071 20.716 93.269 1.00 151.26 ? 14 GLU C CB 1 ATOM 5532 C CG . GLU C 1 17 ? -13.595 20.609 93.237 1.00 163.69 ? 14 GLU C CG 1 ATOM 5533 C CD . GLU C 1 17 ? -14.237 19.305 93.685 1.00 176.87 ? 14 GLU C CD 1 ATOM 5534 O OE1 . GLU C 1 17 ? -13.739 18.221 93.301 1.00 172.48 ? 14 GLU C OE1 1 ATOM 5535 O OE2 . GLU C 1 17 ? -15.263 19.371 94.399 1.00 160.82 ? 14 GLU C OE2 1 ATOM 5536 N N . THR C 1 18 ? -9.312 21.486 95.049 1.00 142.90 ? 15 THR C N 1 ATOM 5537 C CA . THR C 1 18 ? -7.863 21.716 95.062 1.00 141.36 ? 15 THR C CA 1 ATOM 5538 C C . THR C 1 18 ? -7.138 20.633 95.905 1.00 143.26 ? 15 THR C C 1 ATOM 5539 O O . THR C 1 18 ? -6.150 20.062 95.429 1.00 140.69 ? 15 THR C O 1 ATOM 5540 C CB . THR C 1 18 ? -7.549 23.141 95.566 1.00 145.16 ? 15 THR C CB 1 ATOM 5541 O OG1 . THR C 1 18 ? -8.241 24.078 94.748 1.00 145.04 ? 15 THR C OG1 1 ATOM 5542 C CG2 . THR C 1 18 ? -6.069 23.469 95.524 1.00 141.22 ? 15 THR C CG2 1 ATOM 5543 N N . VAL C 1 19 ? -7.660 20.347 97.127 1.00 140.27 ? 16 VAL C N 1 ATOM 5544 C CA . VAL C 1 19 ? -7.105 19.393 98.109 1.00 138.67 ? 16 VAL C CA 1 ATOM 5545 C C . VAL C 1 19 ? -7.208 17.909 97.619 1.00 144.39 ? 16 VAL C C 1 ATOM 5546 O O . VAL C 1 19 ? -6.280 17.094 97.821 1.00 143.00 ? 16 VAL C O 1 ATOM 5547 C CB . VAL C 1 19 ? -7.719 19.584 99.527 1.00 141.32 ? 16 VAL C CB 1 ATOM 5548 C CG1 . VAL C 1 19 ? -7.131 20.808 100.221 1.00 139.97 ? 16 VAL C CG1 1 ATOM 5549 C CG2 . VAL C 1 19 ? -9.235 19.673 99.506 1.00 143.00 ? 16 VAL C CG2 1 ATOM 5550 N N . ASP C 1 20 ? -8.329 17.593 96.932 1.00 142.64 ? 17 ASP C N 1 ATOM 5551 C CA . ASP C 1 20 ? -8.599 16.267 96.367 1.00 142.76 ? 17 ASP C CA 1 ATOM 5552 C C . ASP C 1 20 ? -7.624 15.961 95.226 1.00 145.57 ? 17 ASP C C 1 ATOM 5553 O O . ASP C 1 20 ? -7.098 14.846 95.109 1.00 144.90 ? 17 ASP C O 1 ATOM 5554 C CB . ASP C 1 20 ? -10.054 16.199 95.867 1.00 147.67 ? 17 ASP C CB 1 ATOM 5555 C CG . ASP C 1 20 ? -11.114 16.313 96.948 1.00 162.26 ? 17 ASP C CG 1 ATOM 5556 O OD1 . ASP C 1 20 ? -10.799 16.012 98.123 1.00 162.69 ? 17 ASP C OD1 1 ATOM 5557 O OD2 . ASP C 1 20 ? -12.256 16.715 96.624 1.00 170.40 ? 17 ASP C OD2 1 ATOM 5558 N N . LYS C 1 21 ? -7.379 16.975 94.387 1.00 141.62 ? 18 LYS C N 1 ATOM 5559 C CA . LYS C 1 21 ? -6.452 16.858 93.269 1.00 141.58 ? 18 LYS C CA 1 ATOM 5560 C C . LYS C 1 21 ? -4.999 16.921 93.756 1.00 140.37 ? 18 LYS C C 1 ATOM 5561 O O . LYS C 1 21 ? -4.102 16.541 92.991 1.00 140.26 ? 18 LYS C O 1 ATOM 5562 C CB . LYS C 1 21 ? -6.726 17.933 92.212 1.00 146.97 ? 18 LYS C CB 1 ATOM 5563 C CG . LYS C 1 21 ? -7.466 17.401 90.992 1.00 169.23 ? 18 LYS C CG 1 ATOM 5564 C CD . LYS C 1 21 ? -6.500 16.898 89.917 1.00 182.51 ? 18 LYS C CD 1 ATOM 5565 C CE . LYS C 1 21 ? -7.204 16.340 88.702 1.00 197.49 ? 18 LYS C CE 1 ATOM 5566 N NZ . LYS C 1 21 ? -7.743 17.409 87.820 1.00 206.95 ? 18 LYS C NZ 1 ATOM 5567 N N . LEU C 1 22 ? -4.772 17.396 95.026 1.00 131.45 ? 19 LEU C N 1 ATOM 5568 C CA . LEU C 1 22 ? -3.455 17.478 95.675 1.00 126.81 ? 19 LEU C CA 1 ATOM 5569 C C . LEU C 1 22 ? -2.892 16.100 95.849 1.00 122.46 ? 19 LEU C C 1 ATOM 5570 O O . LEU C 1 22 ? -1.743 15.834 95.488 1.00 120.81 ? 19 LEU C O 1 ATOM 5571 C CB . LEU C 1 22 ? -3.545 18.140 97.073 1.00 125.54 ? 19 LEU C CB 1 ATOM 5572 C CG . LEU C 1 22 ? -3.354 19.650 97.237 1.00 131.37 ? 19 LEU C CG 1 ATOM 5573 C CD1 . LEU C 1 22 ? -3.429 20.034 98.702 1.00 129.59 ? 19 LEU C CD1 1 ATOM 5574 C CD2 . LEU C 1 22 ? -2.028 20.133 96.656 1.00 135.09 ? 19 LEU C CD2 1 ATOM 5575 N N . LEU C 1 23 ? -3.732 15.220 96.403 1.00 114.82 ? 20 LEU C N 1 ATOM 5576 C CA . LEU C 1 23 ? -3.398 13.851 96.740 1.00 112.64 ? 20 LEU C CA 1 ATOM 5577 C C . LEU C 1 23 ? -3.665 12.865 95.598 1.00 118.03 ? 20 LEU C C 1 ATOM 5578 O O . LEU C 1 23 ? -3.394 11.675 95.766 1.00 116.41 ? 20 LEU C O 1 ATOM 5579 C CB . LEU C 1 23 ? -4.181 13.474 98.006 1.00 111.35 ? 20 LEU C CB 1 ATOM 5580 C CG . LEU C 1 23 ? -3.604 14.082 99.299 1.00 112.58 ? 20 LEU C CG 1 ATOM 5581 C CD1 . LEU C 1 23 ? -4.659 14.248 100.326 1.00 112.55 ? 20 LEU C CD1 1 ATOM 5582 C CD2 . LEU C 1 23 ? -2.497 13.249 99.849 1.00 108.73 ? 20 LEU C CD2 1 ATOM 5583 N N . LYS C 1 24 ? -4.148 13.355 94.427 1.00 117.72 ? 21 LYS C N 1 ATOM 5584 C CA . LYS C 1 24 ? -4.400 12.544 93.232 1.00 119.66 ? 21 LYS C CA 1 ATOM 5585 C C . LYS C 1 24 ? -3.077 11.957 92.703 1.00 122.51 ? 21 LYS C C 1 ATOM 5586 O O . LYS C 1 24 ? -2.179 12.709 92.306 1.00 121.50 ? 21 LYS C O 1 ATOM 5587 C CB . LYS C 1 24 ? -5.094 13.397 92.151 1.00 125.86 ? 21 LYS C CB 1 ATOM 5588 C CG . LYS C 1 24 ? -5.265 12.703 90.791 1.00 150.19 ? 21 LYS C CG 1 ATOM 5589 C CD . LYS C 1 24 ? -4.830 13.590 89.605 1.00 163.74 ? 21 LYS C CD 1 ATOM 5590 C CE . LYS C 1 24 ? -5.191 13.015 88.249 1.00 176.59 ? 21 LYS C CE 1 ATOM 5591 N NZ . LYS C 1 24 ? -5.025 14.017 87.161 1.00 184.08 ? 21 LYS C NZ 1 ATOM 5592 N N . GLY C 1 25 ? -2.980 10.622 92.727 1.00 119.25 ? 22 GLY C N 1 ATOM 5593 C CA . GLY C 1 25 ? -1.822 9.871 92.254 1.00 119.32 ? 22 GLY C CA 1 ATOM 5594 C C . GLY C 1 25 ? -0.559 10.011 93.086 1.00 121.74 ? 22 GLY C C 1 ATOM 5595 O O . GLY C 1 25 ? 0.526 9.661 92.611 1.00 122.58 ? 22 GLY C O 1 ATOM 5596 N N . TYR C 1 26 ? -0.693 10.517 94.327 1.00 114.99 ? 23 TYR C N 1 ATOM 5597 C CA . TYR C 1 26 ? 0.393 10.744 95.281 1.00 112.34 ? 23 TYR C CA 1 ATOM 5598 C C . TYR C 1 26 ? 0.863 9.412 95.881 1.00 115.81 ? 23 TYR C C 1 ATOM 5599 O O . TYR C 1 26 ? 0.033 8.648 96.373 1.00 117.03 ? 23 TYR C O 1 ATOM 5600 C CB . TYR C 1 26 ? -0.126 11.691 96.388 1.00 111.23 ? 23 TYR C CB 1 ATOM 5601 C CG . TYR C 1 26 ? 0.870 12.081 97.451 1.00 108.57 ? 23 TYR C CG 1 ATOM 5602 C CD1 . TYR C 1 26 ? 1.120 11.249 98.535 1.00 109.27 ? 23 TYR C CD1 1 ATOM 5603 C CD2 . TYR C 1 26 ? 1.474 13.331 97.439 1.00 108.37 ? 23 TYR C CD2 1 ATOM 5604 C CE1 . TYR C 1 26 ? 2.012 11.617 99.539 1.00 108.88 ? 23 TYR C CE1 1 ATOM 5605 C CE2 . TYR C 1 26 ? 2.360 13.715 98.441 1.00 107.71 ? 23 TYR C CE2 1 ATOM 5606 C CZ . TYR C 1 26 ? 2.627 12.853 99.492 1.00 114.32 ? 23 TYR C CZ 1 ATOM 5607 O OH . TYR C 1 26 ? 3.487 13.214 100.498 1.00 114.18 ? 23 TYR C OH 1 ATOM 5608 N N . ASP C 1 27 ? 2.182 9.144 95.859 1.00 110.26 ? 24 ASP C N 1 ATOM 5609 C CA . ASP C 1 27 ? 2.751 7.922 96.448 1.00 109.00 ? 24 ASP C CA 1 ATOM 5610 C C . ASP C 1 27 ? 3.478 8.246 97.786 1.00 108.89 ? 24 ASP C C 1 ATOM 5611 O O . ASP C 1 27 ? 4.520 8.916 97.776 1.00 105.94 ? 24 ASP C O 1 ATOM 5612 C CB . ASP C 1 27 ? 3.711 7.237 95.455 1.00 112.72 ? 24 ASP C CB 1 ATOM 5613 C CG . ASP C 1 27 ? 4.037 5.772 95.734 1.00 125.22 ? 24 ASP C CG 1 ATOM 5614 O OD1 . ASP C 1 27 ? 3.470 5.202 96.695 1.00 125.99 ? 24 ASP C OD1 1 ATOM 5615 O OD2 . ASP C 1 27 ? 4.828 5.188 94.966 1.00 131.50 ? 24 ASP C OD2 1 ATOM 5616 N N . ILE C 1 28 ? 2.917 7.767 98.934 1.00 104.33 ? 25 ILE C N 1 ATOM 5617 C CA . ILE C 1 28 ? 3.486 7.989 100.270 1.00 102.19 ? 25 ILE C CA 1 ATOM 5618 C C . ILE C 1 28 ? 4.853 7.305 100.416 1.00 105.84 ? 25 ILE C C 1 ATOM 5619 O O . ILE C 1 28 ? 5.682 7.783 101.186 1.00 105.65 ? 25 ILE C O 1 ATOM 5620 C CB . ILE C 1 28 ? 2.559 7.609 101.463 1.00 104.93 ? 25 ILE C CB 1 ATOM 5621 C CG1 . ILE C 1 28 ? 2.039 6.162 101.391 1.00 107.32 ? 25 ILE C CG1 1 ATOM 5622 C CG2 . ILE C 1 28 ? 1.435 8.611 101.651 1.00 105.45 ? 25 ILE C CG2 1 ATOM 5623 C CD1 . ILE C 1 28 ? 1.626 5.536 102.806 1.00 117.56 ? 25 ILE C CD1 1 ATOM 5624 N N . ARG C 1 29 ? 5.090 6.220 99.668 1.00 102.93 ? 26 ARG C N 1 ATOM 5625 C CA . ARG C 1 29 ? 6.340 5.445 99.645 1.00 102.70 ? 26 ARG C CA 1 ATOM 5626 C C . ARG C 1 29 ? 7.567 6.289 99.272 1.00 107.29 ? 26 ARG C C 1 ATOM 5627 O O . ARG C 1 29 ? 8.675 6.050 99.779 1.00 107.06 ? 26 ARG C O 1 ATOM 5628 C CB . ARG C 1 29 ? 6.220 4.293 98.636 1.00 103.92 ? 26 ARG C CB 1 ATOM 5629 C CG . ARG C 1 29 ? 5.135 3.293 98.985 1.00 114.48 ? 26 ARG C CG 1 ATOM 5630 C CD . ARG C 1 29 ? 5.096 2.150 98.007 1.00 126.86 ? 26 ARG C CD 1 ATOM 5631 N NE . ARG C 1 29 ? 4.729 2.599 96.669 1.00 144.49 ? 26 ARG C NE 1 ATOM 5632 C CZ . ARG C 1 29 ? 3.997 1.889 95.823 1.00 161.56 ? 26 ARG C CZ 1 ATOM 5633 N NH1 . ARG C 1 29 ? 3.540 0.698 96.174 1.00 143.79 ? 26 ARG C NH1 1 ATOM 5634 N NH2 . ARG C 1 29 ? 3.703 2.372 94.625 1.00 156.13 ? 26 ARG C NH2 1 ATOM 5635 N N . LEU C 1 30 ? 7.353 7.280 98.392 1.00 104.51 ? 27 LEU C N 1 ATOM 5636 C CA . LEU C 1 30 ? 8.366 8.159 97.823 1.00 103.84 ? 27 LEU C CA 1 ATOM 5637 C C . LEU C 1 30 ? 8.461 9.504 98.573 1.00 107.20 ? 27 LEU C C 1 ATOM 5638 O O . LEU C 1 30 ? 7.477 10.240 98.637 1.00 107.71 ? 27 LEU C O 1 ATOM 5639 C CB . LEU C 1 30 ? 8.018 8.370 96.338 1.00 105.28 ? 27 LEU C CB 1 ATOM 5640 C CG . LEU C 1 30 ? 8.623 7.379 95.304 1.00 111.24 ? 27 LEU C CG 1 ATOM 5641 C CD1 . LEU C 1 30 ? 8.281 5.910 95.595 1.00 111.88 ? 27 LEU C CD1 1 ATOM 5642 C CD2 . LEU C 1 30 ? 8.192 7.728 93.897 1.00 112.73 ? 27 LEU C CD2 1 ATOM 5643 N N . ARG C 1 31 ? 9.650 9.804 99.157 1.00 101.56 ? 28 ARG C N 1 ATOM 5644 C CA . ARG C 1 31 ? 9.932 11.056 99.867 1.00 99.11 ? 28 ARG C CA 1 ATOM 5645 C C . ARG C 1 31 ? 9.956 12.238 98.876 1.00 105.56 ? 28 ARG C C 1 ATOM 5646 O O . ARG C 1 31 ? 10.211 11.987 97.693 1.00 107.71 ? 28 ARG C O 1 ATOM 5647 C CB . ARG C 1 31 ? 11.263 10.963 100.650 1.00 94.05 ? 28 ARG C CB 1 ATOM 5648 C CG . ARG C 1 31 ? 12.523 10.645 99.860 1.00 97.27 ? 28 ARG C CG 1 ATOM 5649 C CD . ARG C 1 31 ? 13.399 11.861 99.718 1.00 98.95 ? 28 ARG C CD 1 ATOM 5650 N NE . ARG C 1 31 ? 14.675 11.544 99.078 1.00 104.70 ? 28 ARG C NE 1 ATOM 5651 C CZ . ARG C 1 31 ? 15.468 12.442 98.503 1.00 112.97 ? 28 ARG C CZ 1 ATOM 5652 N NH1 . ARG C 1 31 ? 15.110 13.721 98.450 1.00 93.81 ? 28 ARG C NH1 1 ATOM 5653 N NH2 . ARG C 1 31 ? 16.616 12.068 97.958 1.00 100.64 ? 28 ARG C NH2 1 ATOM 5654 N N . PRO C 1 32 ? 9.709 13.512 99.308 1.00 101.24 ? 29 PRO C N 1 ATOM 5655 C CA . PRO C 1 32 ? 9.779 14.648 98.372 1.00 102.62 ? 29 PRO C CA 1 ATOM 5656 C C . PRO C 1 32 ? 11.164 14.780 97.724 1.00 110.64 ? 29 PRO C C 1 ATOM 5657 O O . PRO C 1 32 ? 12.178 14.649 98.421 1.00 109.77 ? 29 PRO C O 1 ATOM 5658 C CB . PRO C 1 32 ? 9.477 15.853 99.270 1.00 102.56 ? 29 PRO C CB 1 ATOM 5659 C CG . PRO C 1 32 ? 8.740 15.307 100.382 1.00 105.07 ? 29 PRO C CG 1 ATOM 5660 C CD . PRO C 1 32 ? 9.394 14.001 100.657 1.00 100.33 ? 29 PRO C CD 1 ATOM 5661 N N . ASP C 1 33 ? 11.204 15.012 96.395 1.00 110.80 ? 30 ASP C N 1 ATOM 5662 C CA . ASP C 1 33 ? 12.434 15.120 95.604 1.00 113.61 ? 30 ASP C CA 1 ATOM 5663 C C . ASP C 1 33 ? 13.151 13.748 95.567 1.00 117.70 ? 30 ASP C C 1 ATOM 5664 O O . ASP C 1 33 ? 14.383 13.689 95.565 1.00 118.10 ? 30 ASP C O 1 ATOM 5665 C CB . ASP C 1 33 ? 13.356 16.238 96.165 1.00 115.90 ? 30 ASP C CB 1 ATOM 5666 C CG . ASP C 1 33 ? 13.294 17.597 95.481 1.00 136.83 ? 30 ASP C CG 1 ATOM 5667 O OD1 . ASP C 1 33 ? 12.453 17.773 94.568 1.00 139.42 ? 30 ASP C OD1 1 ATOM 5668 O OD2 . ASP C 1 33 ? 14.112 18.477 95.837 1.00 146.79 ? 30 ASP C OD2 1 ATOM 5669 N N . PHE C 1 34 ? 12.363 12.655 95.489 1.00 113.89 ? 31 PHE C N 1 ATOM 5670 C CA . PHE C 1 34 ? 12.784 11.252 95.561 1.00 113.70 ? 31 PHE C CA 1 ATOM 5671 C C . PHE C 1 34 ? 14.175 10.911 94.955 1.00 120.53 ? 31 PHE C C 1 ATOM 5672 O O . PHE C 1 34 ? 14.973 10.243 95.620 1.00 122.13 ? 31 PHE C O 1 ATOM 5673 C CB . PHE C 1 34 ? 11.735 10.284 94.988 1.00 115.49 ? 31 PHE C CB 1 ATOM 5674 C CG . PHE C 1 34 ? 12.121 8.848 95.248 1.00 115.84 ? 31 PHE C CG 1 ATOM 5675 C CD1 . PHE C 1 34 ? 12.066 8.317 96.533 1.00 116.77 ? 31 PHE C CD1 1 ATOM 5676 C CD2 . PHE C 1 34 ? 12.656 8.063 94.236 1.00 118.66 ? 31 PHE C CD2 1 ATOM 5677 C CE1 . PHE C 1 34 ? 12.503 7.014 96.790 1.00 117.57 ? 31 PHE C CE1 1 ATOM 5678 C CE2 . PHE C 1 34 ? 13.090 6.762 94.496 1.00 121.59 ? 31 PHE C CE2 1 ATOM 5679 C CZ . PHE C 1 34 ? 12.989 6.236 95.766 1.00 117.88 ? 31 PHE C CZ 1 ATOM 5680 N N . GLY C 1 35 ? 14.449 11.303 93.732 1.00 116.76 ? 32 GLY C N 1 ATOM 5681 C CA . GLY C 1 35 ? 15.745 10.946 93.172 1.00 118.01 ? 32 GLY C CA 1 ATOM 5682 C C . GLY C 1 35 ? 16.811 12.024 93.225 1.00 121.95 ? 32 GLY C C 1 ATOM 5683 O O . GLY C 1 35 ? 17.935 11.804 92.754 1.00 124.03 ? 32 GLY C O 1 ATOM 5684 N N . GLY C 1 36 ? 16.458 13.186 93.773 1.00 115.32 ? 33 GLY C N 1 ATOM 5685 C CA . GLY C 1 36 ? 17.347 14.338 93.784 1.00 114.61 ? 33 GLY C CA 1 ATOM 5686 C C . GLY C 1 36 ? 17.938 14.750 95.109 1.00 114.79 ? 33 GLY C C 1 ATOM 5687 O O . GLY C 1 36 ? 18.289 13.896 95.939 1.00 113.55 ? 33 GLY C O 1 ATOM 5688 N N . PRO C 1 37 ? 18.089 16.087 95.295 1.00 108.88 ? 34 PRO C N 1 ATOM 5689 C CA . PRO C 1 37 ? 18.699 16.602 96.531 1.00 106.68 ? 34 PRO C CA 1 ATOM 5690 C C . PRO C 1 37 ? 17.924 16.194 97.794 1.00 107.69 ? 34 PRO C C 1 ATOM 5691 O O . PRO C 1 37 ? 16.714 15.951 97.720 1.00 106.23 ? 34 PRO C O 1 ATOM 5692 C CB . PRO C 1 37 ? 18.696 18.123 96.321 1.00 108.94 ? 34 PRO C CB 1 ATOM 5693 C CG . PRO C 1 37 ? 17.666 18.372 95.295 1.00 114.29 ? 34 PRO C CG 1 ATOM 5694 C CD . PRO C 1 37 ? 17.732 17.192 94.387 1.00 111.19 ? 34 PRO C CD 1 ATOM 5695 N N . PRO C 1 38 ? 18.610 16.085 98.962 1.00 103.52 ? 35 PRO C N 1 ATOM 5696 C CA . PRO C 1 38 ? 17.909 15.677 100.187 1.00 101.20 ? 35 PRO C CA 1 ATOM 5697 C C . PRO C 1 38 ? 16.819 16.653 100.601 1.00 106.12 ? 35 PRO C C 1 ATOM 5698 O O . PRO C 1 38 ? 16.934 17.855 100.320 1.00 108.43 ? 35 PRO C O 1 ATOM 5699 C CB . PRO C 1 38 ? 19.018 15.657 101.249 1.00 101.93 ? 35 PRO C CB 1 ATOM 5700 C CG . PRO C 1 38 ? 20.277 15.619 100.526 1.00 107.87 ? 35 PRO C CG 1 ATOM 5701 C CD . PRO C 1 38 ? 20.041 16.330 99.231 1.00 105.86 ? 35 PRO C CD 1 ATOM 5702 N N . VAL C 1 39 ? 15.758 16.137 101.257 1.00 99.56 ? 36 VAL C N 1 ATOM 5703 C CA . VAL C 1 39 ? 14.682 16.970 101.785 1.00 97.75 ? 36 VAL C CA 1 ATOM 5704 C C . VAL C 1 39 ? 15.194 17.533 103.128 1.00 101.40 ? 36 VAL C C 1 ATOM 5705 O O . VAL C 1 39 ? 15.803 16.798 103.916 1.00 100.49 ? 36 VAL C O 1 ATOM 5706 C CB . VAL C 1 39 ? 13.310 16.244 101.856 1.00 100.48 ? 36 VAL C CB 1 ATOM 5707 C CG1 . VAL C 1 39 ? 13.388 14.919 102.601 1.00 99.25 ? 36 VAL C CG1 1 ATOM 5708 C CG2 . VAL C 1 39 ? 12.232 17.133 102.450 1.00 99.88 ? 36 VAL C CG2 1 ATOM 5709 N N . CYS C 1 40 ? 15.041 18.851 103.337 1.00 98.12 ? 37 CYS C N 1 ATOM 5710 C CA . CYS C 1 40 ? 15.533 19.502 104.546 1.00 96.88 ? 37 CYS C CA 1 ATOM 5711 C C . CYS C 1 40 ? 14.437 19.655 105.565 1.00 97.47 ? 37 CYS C C 1 ATOM 5712 O O . CYS C 1 40 ? 13.556 20.506 105.415 1.00 100.06 ? 37 CYS C O 1 ATOM 5713 C CB . CYS C 1 40 ? 16.180 20.843 104.219 1.00 99.30 ? 37 CYS C CB 1 ATOM 5714 S SG . CYS C 1 40 ? 17.778 20.692 103.389 1.00 105.08 ? 37 CYS C SG 1 ATOM 5715 N N . VAL C 1 41 ? 14.488 18.830 106.606 1.00 88.21 ? 38 VAL C N 1 ATOM 5716 C CA . VAL C 1 41 ? 13.488 18.904 107.654 1.00 85.29 ? 38 VAL C CA 1 ATOM 5717 C C . VAL C 1 41 ? 13.991 19.859 108.747 1.00 89.76 ? 38 VAL C C 1 ATOM 5718 O O . VAL C 1 41 ? 15.125 19.737 109.221 1.00 90.19 ? 38 VAL C O 1 ATOM 5719 C CB . VAL C 1 41 ? 13.069 17.525 108.211 1.00 86.74 ? 38 VAL C CB 1 ATOM 5720 C CG1 . VAL C 1 41 ? 11.698 17.619 108.866 1.00 86.06 ? 38 VAL C CG1 1 ATOM 5721 C CG2 . VAL C 1 41 ? 13.056 16.459 107.121 1.00 86.62 ? 38 VAL C CG2 1 ATOM 5722 N N . GLY C 1 42 ? 13.152 20.830 109.087 1.00 86.79 ? 39 GLY C N 1 ATOM 5723 C CA . GLY C 1 42 ? 13.425 21.828 110.108 1.00 87.46 ? 39 GLY C CA 1 ATOM 5724 C C . GLY C 1 42 ? 12.648 21.493 111.356 1.00 94.84 ? 39 GLY C C 1 ATOM 5725 O O . GLY C 1 42 ? 11.409 21.484 111.335 1.00 95.79 ? 39 GLY C O 1 ATOM 5726 N N . MET C 1 43 ? 13.382 21.191 112.450 1.00 91.00 ? 40 MET C N 1 ATOM 5727 C CA . MET C 1 43 ? 12.802 20.801 113.738 1.00 88.84 ? 40 MET C CA 1 ATOM 5728 C C . MET C 1 43 ? 12.776 21.970 114.707 1.00 91.76 ? 40 MET C C 1 ATOM 5729 O O . MET C 1 43 ? 13.617 22.872 114.640 1.00 90.99 ? 40 MET C O 1 ATOM 5730 C CB . MET C 1 43 ? 13.547 19.622 114.332 1.00 90.84 ? 40 MET C CB 1 ATOM 5731 C CG . MET C 1 43 ? 13.998 18.657 113.265 1.00 95.84 ? 40 MET C CG 1 ATOM 5732 S SD . MET C 1 43 ? 13.458 16.979 113.539 1.00 99.79 ? 40 MET C SD 1 ATOM 5733 C CE . MET C 1 43 ? 13.476 16.409 111.921 1.00 97.02 ? 40 MET C CE 1 ATOM 5734 N N . ASN C 1 44 ? 11.764 21.980 115.575 1.00 88.45 ? 41 ASN C N 1 ATOM 5735 C CA . ASN C 1 44 ? 11.524 23.045 116.543 1.00 89.01 ? 41 ASN C CA 1 ATOM 5736 C C . ASN C 1 44 ? 10.647 22.430 117.640 1.00 93.35 ? 41 ASN C C 1 ATOM 5737 O O . ASN C 1 44 ? 9.679 21.734 117.327 1.00 93.07 ? 41 ASN C O 1 ATOM 5738 C CB . ASN C 1 44 ? 10.930 24.277 115.818 1.00 88.95 ? 41 ASN C CB 1 ATOM 5739 C CG . ASN C 1 44 ? 9.890 25.045 116.526 1.00 123.95 ? 41 ASN C CG 1 ATOM 5740 O OD1 . ASN C 1 44 ? 8.738 25.061 116.101 1.00 118.56 ? 41 ASN C OD1 1 ATOM 5741 N ND2 . ASN C 1 44 ? 10.288 25.755 117.572 1.00 128.74 ? 41 ASN C ND2 1 ATOM 5742 N N . ILE C 1 45 ? 11.083 22.570 118.916 1.00 89.34 ? 42 ILE C N 1 ATOM 5743 C CA . ILE C 1 45 ? 10.478 21.938 120.091 1.00 87.57 ? 42 ILE C CA 1 ATOM 5744 C C . ILE C 1 45 ? 10.030 22.971 121.137 1.00 92.18 ? 42 ILE C C 1 ATOM 5745 O O . ILE C 1 45 ? 10.815 23.824 121.527 1.00 92.07 ? 42 ILE C O 1 ATOM 5746 C CB . ILE C 1 45 ? 11.497 20.928 120.736 1.00 89.00 ? 42 ILE C CB 1 ATOM 5747 C CG1 . ILE C 1 45 ? 12.061 19.910 119.708 1.00 89.03 ? 42 ILE C CG1 1 ATOM 5748 C CG2 . ILE C 1 45 ? 10.879 20.203 121.927 1.00 87.96 ? 42 ILE C CG2 1 ATOM 5749 C CD1 . ILE C 1 45 ? 13.188 18.982 120.203 1.00 93.18 ? 42 ILE C CD1 1 ATOM 5750 N N . ASP C 1 46 ? 8.782 22.865 121.614 1.00 89.36 ? 43 ASP C N 1 ATOM 5751 C CA . ASP C 1 46 ? 8.311 23.671 122.730 1.00 90.34 ? 43 ASP C CA 1 ATOM 5752 C C . ASP C 1 46 ? 8.106 22.706 123.879 1.00 91.01 ? 43 ASP C C 1 ATOM 5753 O O . ASP C 1 46 ? 7.202 21.875 123.815 1.00 90.31 ? 43 ASP C O 1 ATOM 5754 C CB . ASP C 1 46 ? 7.045 24.482 122.415 1.00 95.22 ? 43 ASP C CB 1 ATOM 5755 C CG . ASP C 1 46 ? 6.446 25.185 123.645 1.00 123.31 ? 43 ASP C CG 1 ATOM 5756 O OD1 . ASP C 1 46 ? 7.227 25.761 124.454 1.00 124.94 ? 43 ASP C OD1 1 ATOM 5757 O OD2 . ASP C 1 46 ? 5.201 25.143 123.811 1.00 137.91 ? 43 ASP C OD2 1 ATOM 5758 N N . ILE C 1 47 ? 8.980 22.761 124.894 1.00 85.74 ? 44 ILE C N 1 ATOM 5759 C CA . ILE C 1 47 ? 8.913 21.842 126.023 1.00 84.46 ? 44 ILE C CA 1 ATOM 5760 C C . ILE C 1 47 ? 7.786 22.255 126.970 1.00 87.89 ? 44 ILE C C 1 ATOM 5761 O O . ILE C 1 47 ? 7.859 23.311 127.614 1.00 90.82 ? 44 ILE C O 1 ATOM 5762 C CB . ILE C 1 47 ? 10.274 21.697 126.749 1.00 87.44 ? 44 ILE C CB 1 ATOM 5763 C CG1 . ILE C 1 47 ? 11.329 21.148 125.766 1.00 88.26 ? 44 ILE C CG1 1 ATOM 5764 C CG2 . ILE C 1 47 ? 10.127 20.790 127.971 1.00 85.49 ? 44 ILE C CG2 1 ATOM 5765 C CD1 . ILE C 1 47 ? 12.682 21.073 126.260 1.00 103.80 ? 44 ILE C CD1 1 ATOM 5766 N N . ALA C 1 48 ? 6.744 21.409 127.046 1.00 79.90 ? 45 ALA C N 1 ATOM 5767 C CA . ALA C 1 48 ? 5.602 21.624 127.911 1.00 79.03 ? 45 ALA C CA 1 ATOM 5768 C C . ALA C 1 48 ? 6.001 21.367 129.351 1.00 85.61 ? 45 ALA C C 1 ATOM 5769 O O . ALA C 1 48 ? 5.617 22.153 130.231 1.00 89.08 ? 45 ALA C O 1 ATOM 5770 C CB . ALA C 1 48 ? 4.457 20.718 127.506 1.00 78.93 ? 45 ALA C CB 1 ATOM 5771 N N . SER C 1 49 ? 6.814 20.302 129.600 1.00 78.57 ? 46 SER C N 1 ATOM 5772 C CA . SER C 1 49 ? 7.216 19.957 130.949 1.00 77.67 ? 46 SER C CA 1 ATOM 5773 C C . SER C 1 49 ? 8.308 18.882 131.048 1.00 84.37 ? 46 SER C C 1 ATOM 5774 O O . SER C 1 49 ? 8.505 18.101 130.118 1.00 83.83 ? 46 SER C O 1 ATOM 5775 C CB . SER C 1 49 ? 5.994 19.439 131.690 1.00 79.31 ? 46 SER C CB 1 ATOM 5776 O OG . SER C 1 49 ? 5.666 18.137 131.244 1.00 83.57 ? 46 SER C OG 1 ATOM 5777 N N . ILE C 1 50 ? 8.983 18.821 132.218 1.00 83.45 ? 47 ILE C N 1 ATOM 5778 C CA . ILE C 1 50 ? 9.894 17.745 132.574 1.00 83.56 ? 47 ILE C CA 1 ATOM 5779 C C . ILE C 1 50 ? 9.203 17.143 133.773 1.00 92.12 ? 47 ILE C C 1 ATOM 5780 O O . ILE C 1 50 ? 9.295 17.656 134.864 1.00 92.99 ? 47 ILE C O 1 ATOM 5781 C CB . ILE C 1 50 ? 11.379 18.128 132.745 1.00 86.21 ? 47 ILE C CB 1 ATOM 5782 C CG1 . ILE C 1 50 ? 11.929 18.620 131.360 1.00 86.41 ? 47 ILE C CG1 1 ATOM 5783 C CG2 . ILE C 1 50 ? 12.159 16.896 133.233 1.00 84.83 ? 47 ILE C CG2 1 ATOM 5784 C CD1 . ILE C 1 50 ? 13.208 19.347 131.360 1.00 91.23 ? 47 ILE C CD1 1 ATOM 5785 N N . ASP C 1 51 ? 8.351 16.166 133.501 1.00 92.18 ? 48 ASP C N 1 ATOM 5786 C CA . ASP C 1 51 ? 7.419 15.505 134.407 1.00 93.71 ? 48 ASP C CA 1 ATOM 5787 C C . ASP C 1 51 ? 8.081 14.758 135.486 1.00 97.55 ? 48 ASP C C 1 ATOM 5788 O O . ASP C 1 51 ? 7.466 14.624 136.542 1.00 99.68 ? 48 ASP C O 1 ATOM 5789 C CB . ASP C 1 51 ? 6.510 14.534 133.626 1.00 96.81 ? 48 ASP C CB 1 ATOM 5790 C CG . ASP C 1 51 ? 5.802 15.197 132.440 1.00 119.74 ? 48 ASP C CG 1 ATOM 5791 O OD1 . ASP C 1 51 ? 4.712 15.800 132.654 1.00 123.71 ? 48 ASP C OD1 1 ATOM 5792 O OD2 . ASP C 1 51 ? 6.375 15.175 131.307 1.00 123.20 ? 48 ASP C OD2 1 ATOM 5793 N N . MET C 1 52 ? 9.301 14.232 135.247 1.00 92.92 ? 49 MET C N 1 ATOM 5794 C CA . MET C 1 52 ? 10.010 13.419 136.239 1.00 93.07 ? 49 MET C CA 1 ATOM 5795 C C . MET C 1 52 ? 11.474 13.174 135.846 1.00 93.25 ? 49 MET C C 1 ATOM 5796 O O . MET C 1 52 ? 11.805 13.224 134.650 1.00 93.27 ? 49 MET C O 1 ATOM 5797 C CB . MET C 1 52 ? 9.250 12.099 136.429 1.00 96.40 ? 49 MET C CB 1 ATOM 5798 C CG . MET C 1 52 ? 10.052 10.851 136.343 1.00 102.37 ? 49 MET C CG 1 ATOM 5799 S SD . MET C 1 52 ? 8.879 9.584 136.851 1.00 111.64 ? 49 MET C SD 1 ATOM 5800 C CE . MET C 1 52 ? 7.877 9.301 135.254 1.00 107.77 ? 49 MET C CE 1 ATOM 5801 N N . VAL C 1 53 ? 12.347 12.963 136.873 1.00 85.62 ? 50 VAL C N 1 ATOM 5802 C CA . VAL C 1 53 ? 13.767 12.630 136.742 1.00 83.84 ? 50 VAL C CA 1 ATOM 5803 C C . VAL C 1 53 ? 14.025 11.472 137.703 1.00 91.30 ? 50 VAL C C 1 ATOM 5804 O O . VAL C 1 53 ? 13.925 11.661 138.915 1.00 94.87 ? 50 VAL C O 1 ATOM 5805 C CB . VAL C 1 53 ? 14.735 13.830 136.968 1.00 86.48 ? 50 VAL C CB 1 ATOM 5806 C CG1 . VAL C 1 53 ? 16.192 13.373 136.970 1.00 85.44 ? 50 VAL C CG1 1 ATOM 5807 C CG2 . VAL C 1 53 ? 14.531 14.943 135.927 1.00 85.69 ? 50 VAL C CG2 1 ATOM 5808 N N . SER C 1 54 ? 14.337 10.271 137.178 1.00 85.19 ? 51 SER C N 1 ATOM 5809 C CA . SER C 1 54 ? 14.581 9.091 138.015 1.00 84.02 ? 51 SER C CA 1 ATOM 5810 C C . SER C 1 54 ? 16.044 8.677 138.027 1.00 88.63 ? 51 SER C C 1 ATOM 5811 O O . SER C 1 54 ? 16.625 8.441 136.976 1.00 85.55 ? 51 SER C O 1 ATOM 5812 C CB . SER C 1 54 ? 13.736 7.924 137.528 1.00 86.43 ? 51 SER C CB 1 ATOM 5813 O OG . SER C 1 54 ? 14.092 6.693 138.132 1.00 95.45 ? 51 SER C OG 1 ATOM 5814 N N . GLU C 1 55 ? 16.634 8.566 139.229 1.00 89.41 ? 52 GLU C N 1 ATOM 5815 C CA . GLU C 1 55 ? 18.006 8.079 139.417 1.00 89.86 ? 52 GLU C CA 1 ATOM 5816 C C . GLU C 1 55 ? 17.977 6.554 139.380 1.00 94.66 ? 52 GLU C C 1 ATOM 5817 O O . GLU C 1 55 ? 18.841 5.939 138.754 1.00 94.94 ? 52 GLU C O 1 ATOM 5818 C CB . GLU C 1 55 ? 18.623 8.572 140.735 1.00 92.02 ? 52 GLU C CB 1 ATOM 5819 C CG . GLU C 1 55 ? 18.966 10.049 140.771 1.00 98.69 ? 52 GLU C CG 1 ATOM 5820 C CD . GLU C 1 55 ? 17.800 10.993 140.995 1.00 123.59 ? 52 GLU C CD 1 ATOM 5821 O OE1 . GLU C 1 55 ? 16.757 10.553 141.532 1.00 123.32 ? 52 GLU C OE1 1 ATOM 5822 O OE2 . GLU C 1 55 ? 17.929 12.180 140.625 1.00 124.43 ? 52 GLU C OE2 1 ATOM 5823 N N . VAL C 1 56 ? 16.939 5.954 140.005 1.00 90.71 ? 53 VAL C N 1 ATOM 5824 C CA . VAL C 1 56 ? 16.721 4.504 140.046 1.00 91.12 ? 53 VAL C CA 1 ATOM 5825 C C . VAL C 1 56 ? 16.727 3.910 138.619 1.00 91.98 ? 53 VAL C C 1 ATOM 5826 O O . VAL C 1 56 ? 17.509 2.992 138.351 1.00 92.44 ? 53 VAL C O 1 ATOM 5827 C CB . VAL C 1 56 ? 15.418 4.168 140.808 1.00 96.06 ? 53 VAL C CB 1 ATOM 5828 C CG1 . VAL C 1 56 ? 14.989 2.713 140.598 1.00 96.29 ? 53 VAL C CG1 1 ATOM 5829 C CG2 . VAL C 1 56 ? 15.576 4.468 142.285 1.00 97.19 ? 53 VAL C CG2 1 ATOM 5830 N N . ASN C 1 57 ? 15.895 4.445 137.709 1.00 84.91 ? 54 ASN C N 1 ATOM 5831 C CA . ASN C 1 57 ? 15.852 3.932 136.341 1.00 82.92 ? 54 ASN C CA 1 ATOM 5832 C C . ASN C 1 57 ? 16.680 4.785 135.412 1.00 85.62 ? 54 ASN C C 1 ATOM 5833 O O . ASN C 1 57 ? 16.595 4.614 134.201 1.00 86.47 ? 54 ASN C O 1 ATOM 5834 C CB . ASN C 1 57 ? 14.428 3.807 135.823 1.00 79.82 ? 54 ASN C CB 1 ATOM 5835 C CG . ASN C 1 57 ? 13.499 3.152 136.788 1.00 103.74 ? 54 ASN C CG 1 ATOM 5836 O OD1 . ASN C 1 57 ? 13.644 1.980 137.169 1.00 96.05 ? 54 ASN C OD1 1 ATOM 5837 N ND2 . ASN C 1 57 ? 12.534 3.926 137.216 1.00 102.13 ? 54 ASN C ND2 1 ATOM 5838 N N . MET C 1 58 ? 17.517 5.661 135.971 1.00 81.78 ? 55 MET C N 1 ATOM 5839 C CA . MET C 1 58 ? 18.426 6.570 135.266 1.00 81.54 ? 55 MET C CA 1 ATOM 5840 C C . MET C 1 58 ? 17.859 7.067 133.931 1.00 82.56 ? 55 MET C C 1 ATOM 5841 O O . MET C 1 58 ? 18.403 6.808 132.863 1.00 80.50 ? 55 MET C O 1 ATOM 5842 C CB . MET C 1 58 ? 19.816 5.970 135.110 1.00 84.51 ? 55 MET C CB 1 ATOM 5843 C CG . MET C 1 58 ? 20.744 6.579 136.095 1.00 90.19 ? 55 MET C CG 1 ATOM 5844 S SD . MET C 1 58 ? 22.243 5.650 136.175 1.00 97.17 ? 55 MET C SD 1 ATOM 5845 C CE . MET C 1 58 ? 22.747 5.970 137.885 1.00 95.54 ? 55 MET C CE 1 ATOM 5846 N N . ASP C 1 59 ? 16.720 7.764 134.031 1.00 79.05 ? 56 ASP C N 1 ATOM 5847 C CA . ASP C 1 59 ? 15.988 8.335 132.913 1.00 77.82 ? 56 ASP C CA 1 ATOM 5848 C C . ASP C 1 59 ? 15.181 9.570 133.364 1.00 79.77 ? 56 ASP C C 1 ATOM 5849 O O . ASP C 1 59 ? 15.120 9.860 134.566 1.00 78.35 ? 56 ASP C O 1 ATOM 5850 C CB . ASP C 1 59 ? 15.082 7.268 132.246 1.00 79.80 ? 56 ASP C CB 1 ATOM 5851 C CG . ASP C 1 59 ? 14.009 6.616 133.100 1.00 94.71 ? 56 ASP C CG 1 ATOM 5852 O OD1 . ASP C 1 59 ? 13.373 7.329 133.912 1.00 98.91 ? 56 ASP C OD1 1 ATOM 5853 O OD2 . ASP C 1 59 ? 13.719 5.423 132.875 1.00 101.81 ? 56 ASP C OD2 1 ATOM 5854 N N . TYR C 1 60 ? 14.571 10.293 132.401 1.00 75.44 ? 57 TYR C N 1 ATOM 5855 C CA . TYR C 1 60 ? 13.729 11.460 132.668 1.00 75.52 ? 57 TYR C CA 1 ATOM 5856 C C . TYR C 1 60 ? 12.535 11.477 131.691 1.00 79.53 ? 57 TYR C C 1 ATOM 5857 O O . TYR C 1 60 ? 12.660 11.002 130.564 1.00 78.75 ? 57 TYR C O 1 ATOM 5858 C CB . TYR C 1 60 ? 14.553 12.762 132.600 1.00 77.44 ? 57 TYR C CB 1 ATOM 5859 C CG . TYR C 1 60 ? 14.987 13.133 131.199 1.00 81.44 ? 57 TYR C CG 1 ATOM 5860 C CD1 . TYR C 1 60 ? 16.123 12.570 130.627 1.00 83.88 ? 57 TYR C CD1 1 ATOM 5861 C CD2 . TYR C 1 60 ? 14.221 13.992 130.416 1.00 82.65 ? 57 TYR C CD2 1 ATOM 5862 C CE1 . TYR C 1 60 ? 16.481 12.847 129.309 1.00 84.78 ? 57 TYR C CE1 1 ATOM 5863 C CE2 . TYR C 1 60 ? 14.549 14.247 129.085 1.00 83.41 ? 57 TYR C CE2 1 ATOM 5864 C CZ . TYR C 1 60 ? 15.697 13.699 128.545 1.00 89.41 ? 57 TYR C CZ 1 ATOM 5865 O OH . TYR C 1 60 ? 16.038 14.002 127.250 1.00 89.41 ? 57 TYR C OH 1 ATOM 5866 N N . THR C 1 61 ? 11.381 12.005 132.116 1.00 76.90 ? 58 THR C N 1 ATOM 5867 C CA . THR C 1 61 ? 10.205 12.071 131.241 1.00 76.37 ? 58 THR C CA 1 ATOM 5868 C C . THR C 1 61 ? 9.977 13.509 130.866 1.00 83.93 ? 58 THR C C 1 ATOM 5869 O O . THR C 1 61 ? 10.075 14.400 131.706 1.00 86.77 ? 58 THR C O 1 ATOM 5870 C CB . THR C 1 61 ? 8.969 11.429 131.874 1.00 76.10 ? 58 THR C CB 1 ATOM 5871 O OG1 . THR C 1 61 ? 9.304 10.134 132.354 1.00 81.31 ? 58 THR C OG1 1 ATOM 5872 C CG2 . THR C 1 61 ? 7.871 11.259 130.903 1.00 70.43 ? 58 THR C CG2 1 ATOM 5873 N N . LEU C 1 62 ? 9.673 13.734 129.608 1.00 80.34 ? 59 LEU C N 1 ATOM 5874 C CA . LEU C 1 62 ? 9.498 15.053 129.050 1.00 80.65 ? 59 LEU C CA 1 ATOM 5875 C C . LEU C 1 62 ? 8.278 15.049 128.120 1.00 84.30 ? 59 LEU C C 1 ATOM 5876 O O . LEU C 1 62 ? 8.052 14.065 127.416 1.00 84.28 ? 59 LEU C O 1 ATOM 5877 C CB . LEU C 1 62 ? 10.820 15.338 128.304 1.00 80.93 ? 59 LEU C CB 1 ATOM 5878 C CG . LEU C 1 62 ? 10.859 16.365 127.219 1.00 87.88 ? 59 LEU C CG 1 ATOM 5879 C CD1 . LEU C 1 62 ? 11.628 17.547 127.668 1.00 89.76 ? 59 LEU C CD1 1 ATOM 5880 C CD2 . LEU C 1 62 ? 11.518 15.800 125.987 1.00 92.50 ? 59 LEU C CD2 1 ATOM 5881 N N . THR C 1 63 ? 7.465 16.113 128.170 1.00 80.15 ? 60 THR C N 1 ATOM 5882 C CA . THR C 1 63 ? 6.296 16.307 127.295 1.00 79.82 ? 60 THR C CA 1 ATOM 5883 C C . THR C 1 63 ? 6.559 17.540 126.464 1.00 82.29 ? 60 THR C C 1 ATOM 5884 O O . THR C 1 63 ? 6.967 18.571 127.004 1.00 82.16 ? 60 THR C O 1 ATOM 5885 C CB . THR C 1 63 ? 4.980 16.402 128.068 1.00 91.43 ? 60 THR C CB 1 ATOM 5886 O OG1 . THR C 1 63 ? 4.881 15.305 128.982 1.00 98.40 ? 60 THR C OG1 1 ATOM 5887 C CG2 . THR C 1 63 ? 3.757 16.434 127.143 1.00 86.78 ? 60 THR C CG2 1 ATOM 5888 N N . MET C 1 64 ? 6.344 17.439 125.154 1.00 77.54 ? 61 MET C N 1 ATOM 5889 C CA . MET C 1 64 ? 6.657 18.536 124.249 1.00 77.64 ? 61 MET C CA 1 ATOM 5890 C C . MET C 1 64 ? 5.767 18.599 123.021 1.00 81.38 ? 61 MET C C 1 ATOM 5891 O O . MET C 1 64 ? 5.107 17.620 122.662 1.00 82.37 ? 61 MET C O 1 ATOM 5892 C CB . MET C 1 64 ? 8.109 18.365 123.770 1.00 79.58 ? 61 MET C CB 1 ATOM 5893 C CG . MET C 1 64 ? 8.297 17.125 122.945 1.00 82.73 ? 61 MET C CG 1 ATOM 5894 S SD . MET C 1 64 ? 9.994 16.680 122.655 1.00 87.63 ? 61 MET C SD 1 ATOM 5895 C CE . MET C 1 64 ? 9.769 14.897 122.246 1.00 83.85 ? 61 MET C CE 1 ATOM 5896 N N . TYR C 1 65 ? 5.828 19.753 122.341 1.00 76.28 ? 62 TYR C N 1 ATOM 5897 C CA . TYR C 1 65 ? 5.217 20.041 121.058 1.00 75.38 ? 62 TYR C CA 1 ATOM 5898 C C . TYR C 1 65 ? 6.351 19.895 120.061 1.00 80.53 ? 62 TYR C C 1 ATOM 5899 O O . TYR C 1 65 ? 7.302 20.692 120.083 1.00 81.39 ? 62 TYR C O 1 ATOM 5900 C CB . TYR C 1 65 ? 4.606 21.439 121.069 1.00 77.47 ? 62 TYR C CB 1 ATOM 5901 C CG . TYR C 1 65 ? 3.429 21.574 122.003 1.00 81.07 ? 62 TYR C CG 1 ATOM 5902 C CD1 . TYR C 1 65 ? 2.148 21.226 121.592 1.00 83.73 ? 62 TYR C CD1 1 ATOM 5903 C CD2 . TYR C 1 65 ? 3.593 22.050 123.306 1.00 82.67 ? 62 TYR C CD2 1 ATOM 5904 C CE1 . TYR C 1 65 ? 1.052 21.359 122.443 1.00 87.11 ? 62 TYR C CE1 1 ATOM 5905 C CE2 . TYR C 1 65 ? 2.504 22.175 124.172 1.00 84.59 ? 62 TYR C CE2 1 ATOM 5906 C CZ . TYR C 1 65 ? 1.232 21.831 123.734 1.00 95.56 ? 62 TYR C CZ 1 ATOM 5907 O OH . TYR C 1 65 ? 0.139 21.931 124.565 1.00 99.47 ? 62 TYR C OH 1 ATOM 5908 N N . PHE C 1 66 ? 6.337 18.798 119.283 1.00 76.26 ? 63 PHE C N 1 ATOM 5909 C CA . PHE C 1 66 ? 7.399 18.500 118.334 1.00 75.50 ? 63 PHE C CA 1 ATOM 5910 C C . PHE C 1 66 ? 6.943 18.917 116.943 1.00 81.17 ? 63 PHE C C 1 ATOM 5911 O O . PHE C 1 66 ? 5.972 18.364 116.409 1.00 81.36 ? 63 PHE C O 1 ATOM 5912 C CB . PHE C 1 66 ? 7.785 17.019 118.408 1.00 76.28 ? 63 PHE C CB 1 ATOM 5913 C CG . PHE C 1 66 ? 9.000 16.658 117.595 1.00 78.29 ? 63 PHE C CG 1 ATOM 5914 C CD1 . PHE C 1 66 ? 10.267 17.071 117.987 1.00 84.11 ? 63 PHE C CD1 1 ATOM 5915 C CD2 . PHE C 1 66 ? 8.882 15.887 116.450 1.00 79.98 ? 63 PHE C CD2 1 ATOM 5916 C CE1 . PHE C 1 66 ? 11.396 16.723 117.241 1.00 85.60 ? 63 PHE C CE1 1 ATOM 5917 C CE2 . PHE C 1 66 ? 10.005 15.548 115.697 1.00 84.05 ? 63 PHE C CE2 1 ATOM 5918 C CZ . PHE C 1 66 ? 11.254 15.974 116.093 1.00 83.59 ? 63 PHE C CZ 1 ATOM 5919 N N . GLN C 1 67 ? 7.611 19.940 116.376 1.00 78.60 ? 64 GLN C N 1 ATOM 5920 C CA . GLN C 1 67 ? 7.231 20.493 115.078 1.00 79.27 ? 64 GLN C CA 1 ATOM 5921 C C . GLN C 1 67 ? 8.302 20.258 114.033 1.00 85.08 ? 64 GLN C C 1 ATOM 5922 O O . GLN C 1 67 ? 9.477 20.508 114.283 1.00 84.66 ? 64 GLN C O 1 ATOM 5923 C CB . GLN C 1 67 ? 6.910 21.985 115.166 1.00 81.35 ? 64 GLN C CB 1 ATOM 5924 C CG . GLN C 1 67 ? 5.804 22.341 116.158 1.00 103.90 ? 64 GLN C CG 1 ATOM 5925 C CD . GLN C 1 67 ? 5.186 23.683 115.837 1.00 143.20 ? 64 GLN C CD 1 ATOM 5926 O OE1 . GLN C 1 67 ? 5.823 24.600 115.278 1.00 140.97 ? 64 GLN C OE1 1 ATOM 5927 N NE2 . GLN C 1 67 ? 3.917 23.831 116.182 1.00 144.17 ? 64 GLN C NE2 1 ATOM 5928 N N . GLN C 1 68 ? 7.876 19.759 112.858 1.00 82.98 ? 65 GLN C N 1 ATOM 5929 C CA . GLN C 1 68 ? 8.716 19.463 111.703 1.00 83.35 ? 65 GLN C CA 1 ATOM 5930 C C . GLN C 1 68 ? 8.218 20.248 110.505 1.00 90.21 ? 65 GLN C C 1 ATOM 5931 O O . GLN C 1 68 ? 7.007 20.409 110.324 1.00 89.87 ? 65 GLN C O 1 ATOM 5932 C CB . GLN C 1 68 ? 8.721 17.967 111.400 1.00 83.85 ? 65 GLN C CB 1 ATOM 5933 C CG . GLN C 1 68 ? 9.172 17.125 112.573 1.00 75.64 ? 65 GLN C CG 1 ATOM 5934 C CD . GLN C 1 68 ? 9.172 15.683 112.218 1.00 86.80 ? 65 GLN C CD 1 ATOM 5935 O OE1 . GLN C 1 68 ? 10.138 15.171 111.637 1.00 83.39 ? 65 GLN C OE1 1 ATOM 5936 N NE2 . GLN C 1 68 ? 8.078 15.008 112.548 1.00 76.52 ? 65 GLN C NE2 1 ATOM 5937 N N . TYR C 1 69 ? 9.155 20.755 109.700 1.00 89.43 ? 66 TYR C N 1 ATOM 5938 C CA . TYR C 1 69 ? 8.879 21.628 108.581 1.00 91.75 ? 66 TYR C CA 1 ATOM 5939 C C . TYR C 1 69 ? 9.749 21.196 107.385 1.00 93.74 ? 66 TYR C C 1 ATOM 5940 O O . TYR C 1 69 ? 10.978 21.152 107.481 1.00 91.63 ? 66 TYR C O 1 ATOM 5941 C CB . TYR C 1 69 ? 9.136 23.089 109.048 1.00 96.34 ? 66 TYR C CB 1 ATOM 5942 C CG . TYR C 1 69 ? 9.090 24.184 107.991 1.00 105.58 ? 66 TYR C CG 1 ATOM 5943 C CD1 . TYR C 1 69 ? 10.199 24.454 107.189 1.00 109.97 ? 66 TYR C CD1 1 ATOM 5944 C CD2 . TYR C 1 69 ? 7.999 25.048 107.897 1.00 108.04 ? 66 TYR C CD2 1 ATOM 5945 C CE1 . TYR C 1 69 ? 10.179 25.479 106.246 1.00 113.67 ? 66 TYR C CE1 1 ATOM 5946 C CE2 . TYR C 1 69 ? 7.989 26.109 106.988 1.00 110.82 ? 66 TYR C CE2 1 ATOM 5947 C CZ . TYR C 1 69 ? 9.090 26.332 106.176 1.00 121.03 ? 66 TYR C CZ 1 ATOM 5948 O OH . TYR C 1 69 ? 9.107 27.362 105.255 1.00 124.90 ? 66 TYR C OH 1 ATOM 5949 N N . TRP C 1 70 ? 9.094 20.847 106.268 1.00 91.22 ? 67 TRP C N 1 ATOM 5950 C CA . TRP C 1 70 ? 9.768 20.440 105.032 1.00 92.49 ? 67 TRP C CA 1 ATOM 5951 C C . TRP C 1 70 ? 8.910 20.828 103.839 1.00 97.53 ? 67 TRP C C 1 ATOM 5952 O O . TRP C 1 70 ? 7.708 21.066 104.016 1.00 98.22 ? 67 TRP C O 1 ATOM 5953 C CB . TRP C 1 70 ? 10.070 18.924 105.016 1.00 90.63 ? 67 TRP C CB 1 ATOM 5954 C CG . TRP C 1 70 ? 8.858 18.059 104.803 1.00 91.27 ? 67 TRP C CG 1 ATOM 5955 C CD1 . TRP C 1 70 ? 8.402 17.557 103.618 1.00 95.10 ? 67 TRP C CD1 1 ATOM 5956 C CD2 . TRP C 1 70 ? 7.917 17.646 105.803 1.00 90.21 ? 67 TRP C CD2 1 ATOM 5957 N NE1 . TRP C 1 70 ? 7.228 16.867 103.817 1.00 94.25 ? 67 TRP C NE1 1 ATOM 5958 C CE2 . TRP C 1 70 ? 6.912 16.900 105.152 1.00 94.69 ? 67 TRP C CE2 1 ATOM 5959 C CE3 . TRP C 1 70 ? 7.840 17.813 107.199 1.00 90.42 ? 67 TRP C CE3 1 ATOM 5960 C CZ2 . TRP C 1 70 ? 5.849 16.310 105.849 1.00 93.37 ? 67 TRP C CZ2 1 ATOM 5961 C CZ3 . TRP C 1 70 ? 6.777 17.247 107.883 1.00 91.09 ? 67 TRP C CZ3 1 ATOM 5962 C CH2 . TRP C 1 70 ? 5.807 16.493 107.214 1.00 92.37 ? 67 TRP C CH2 1 ATOM 5963 N N . ARG C 1 71 ? 9.503 20.864 102.629 1.00 93.05 ? 68 ARG C N 1 ATOM 5964 C CA . ARG C 1 71 ? 8.742 21.197 101.422 1.00 93.76 ? 68 ARG C CA 1 ATOM 5965 C C . ARG C 1 71 ? 8.499 19.950 100.568 1.00 96.78 ? 68 ARG C C 1 ATOM 5966 O O . ARG C 1 71 ? 9.440 19.205 100.260 1.00 96.25 ? 68 ARG C O 1 ATOM 5967 C CB . ARG C 1 71 ? 9.454 22.282 100.600 1.00 94.25 ? 68 ARG C CB 1 ATOM 5968 C CG . ARG C 1 71 ? 8.890 22.501 99.204 1.00 105.96 ? 68 ARG C CG 1 ATOM 5969 C CD . ARG C 1 71 ? 9.776 23.396 98.358 1.00 126.39 ? 68 ARG C CD 1 ATOM 5970 N NE . ARG C 1 71 ? 11.069 22.774 98.049 1.00 136.57 ? 68 ARG C NE 1 ATOM 5971 C CZ . ARG C 1 71 ? 11.996 23.321 97.268 1.00 152.87 ? 68 ARG C CZ 1 ATOM 5972 N NH1 . ARG C 1 71 ? 11.784 24.504 96.704 1.00 144.49 ? 68 ARG C NH1 1 ATOM 5973 N NH2 . ARG C 1 71 ? 13.140 22.689 97.045 1.00 136.07 ? 68 ARG C NH2 1 ATOM 5974 N N . ASP C 1 72 ? 7.230 19.740 100.189 1.00 92.59 ? 69 ASP C N 1 ATOM 5975 C CA . ASP C 1 72 ? 6.814 18.665 99.299 1.00 93.22 ? 69 ASP C CA 1 ATOM 5976 C C . ASP C 1 72 ? 6.140 19.312 98.070 1.00 98.13 ? 69 ASP C C 1 ATOM 5977 O O . ASP C 1 72 ? 4.980 19.720 98.158 1.00 99.64 ? 69 ASP C O 1 ATOM 5978 C CB . ASP C 1 72 ? 5.895 17.663 100.024 1.00 94.22 ? 69 ASP C CB 1 ATOM 5979 C CG . ASP C 1 72 ? 5.456 16.458 99.185 1.00 111.77 ? 69 ASP C CG 1 ATOM 5980 O OD1 . ASP C 1 72 ? 5.814 16.395 97.978 1.00 113.48 ? 69 ASP C OD1 1 ATOM 5981 O OD2 . ASP C 1 72 ? 4.755 15.584 99.729 1.00 120.79 ? 69 ASP C OD2 1 ATOM 5982 N N . LYS C 1 73 ? 6.867 19.432 96.940 1.00 93.36 ? 70 LYS C N 1 ATOM 5983 C CA . LYS C 1 73 ? 6.336 20.113 95.754 1.00 94.82 ? 70 LYS C CA 1 ATOM 5984 C C . LYS C 1 73 ? 5.011 19.487 95.250 1.00 99.67 ? 70 LYS C C 1 ATOM 5985 O O . LYS C 1 73 ? 4.156 20.216 94.756 1.00 100.54 ? 70 LYS C O 1 ATOM 5986 C CB . LYS C 1 73 ? 7.371 20.190 94.639 1.00 98.50 ? 70 LYS C CB 1 ATOM 5987 C CG . LYS C 1 73 ? 8.552 21.096 94.980 1.00 103.58 ? 70 LYS C CG 1 ATOM 5988 C CD . LYS C 1 73 ? 9.430 21.269 93.755 1.00 116.72 ? 70 LYS C CD 1 ATOM 5989 C CE . LYS C 1 73 ? 10.911 21.295 94.039 1.00 126.46 ? 70 LYS C CE 1 ATOM 5990 N NZ . LYS C 1 73 ? 11.692 20.838 92.850 1.00 133.27 ? 70 LYS C NZ 1 ATOM 5991 N N . ARG C 1 74 ? 4.800 18.180 95.488 1.00 95.72 ? 71 ARG C N 1 ATOM 5992 C CA . ARG C 1 74 ? 3.572 17.445 95.155 1.00 96.26 ? 71 ARG C CA 1 ATOM 5993 C C . ARG C 1 74 ? 2.328 18.052 95.840 1.00 102.88 ? 71 ARG C C 1 ATOM 5994 O O . ARG C 1 74 ? 1.199 17.791 95.404 1.00 105.08 ? 71 ARG C O 1 ATOM 5995 C CB . ARG C 1 74 ? 3.687 15.966 95.584 1.00 91.74 ? 71 ARG C CB 1 ATOM 5996 C CG . ARG C 1 74 ? 4.824 15.196 94.932 1.00 93.23 ? 71 ARG C CG 1 ATOM 5997 C CD . ARG C 1 74 ? 4.963 13.795 95.477 1.00 92.76 ? 71 ARG C CD 1 ATOM 5998 N NE . ARG C 1 74 ? 5.523 13.796 96.828 1.00 104.58 ? 71 ARG C NE 1 ATOM 5999 C CZ . ARG C 1 74 ? 5.874 12.705 97.500 1.00 114.61 ? 71 ARG C CZ 1 ATOM 6000 N NH1 . ARG C 1 74 ? 5.756 11.503 96.944 1.00 98.28 ? 71 ARG C NH1 1 ATOM 6001 N NH2 . ARG C 1 74 ? 6.376 12.808 98.720 1.00 100.05 ? 71 ARG C NH2 1 ATOM 6002 N N . LEU C 1 75 ? 2.539 18.846 96.910 1.00 98.71 ? 72 LEU C N 1 ATOM 6003 C CA . LEU C 1 75 ? 1.476 19.467 97.696 1.00 99.00 ? 72 LEU C CA 1 ATOM 6004 C C . LEU C 1 75 ? 1.344 20.990 97.472 1.00 106.79 ? 72 LEU C C 1 ATOM 6005 O O . LEU C 1 75 ? 0.657 21.656 98.256 1.00 106.84 ? 72 LEU C O 1 ATOM 6006 C CB . LEU C 1 75 ? 1.697 19.189 99.186 1.00 96.80 ? 72 LEU C CB 1 ATOM 6007 C CG . LEU C 1 75 ? 1.794 17.726 99.635 1.00 99.33 ? 72 LEU C CG 1 ATOM 6008 C CD1 . LEU C 1 75 ? 2.081 17.646 101.078 1.00 95.49 ? 72 LEU C CD1 1 ATOM 6009 C CD2 . LEU C 1 75 ? 0.547 16.927 99.260 1.00 104.83 ? 72 LEU C CD2 1 ATOM 6010 N N . ALA C 1 76 ? 1.949 21.532 96.383 1.00 104.63 ? 73 ALA C N 1 ATOM 6011 C CA . ALA C 1 76 ? 1.834 22.960 96.072 1.00 105.49 ? 73 ALA C CA 1 ATOM 6012 C C . ALA C 1 76 ? 0.475 23.244 95.460 1.00 114.79 ? 73 ALA C C 1 ATOM 6013 O O . ALA C 1 76 ? -0.049 22.387 94.747 1.00 116.41 ? 73 ALA C O 1 ATOM 6014 C CB . ALA C 1 76 ? 2.940 23.387 95.123 1.00 106.94 ? 73 ALA C CB 1 ATOM 6015 N N . TYR C 1 77 ? -0.113 24.429 95.747 1.00 113.61 ? 74 TYR C N 1 ATOM 6016 C CA . TYR C 1 77 ? -1.410 24.856 95.178 1.00 115.12 ? 74 TYR C CA 1 ATOM 6017 C C . TYR C 1 77 ? -1.328 26.313 94.676 1.00 123.48 ? 74 TYR C C 1 ATOM 6018 O O . TYR C 1 77 ? -0.809 27.193 95.368 1.00 122.69 ? 74 TYR C O 1 ATOM 6019 C CB . TYR C 1 77 ? -2.590 24.653 96.139 1.00 114.56 ? 74 TYR C CB 1 ATOM 6020 C CG . TYR C 1 77 ? -2.378 25.206 97.528 1.00 114.25 ? 74 TYR C CG 1 ATOM 6021 C CD1 . TYR C 1 77 ? -1.750 24.448 98.515 1.00 113.14 ? 74 TYR C CD1 1 ATOM 6022 C CD2 . TYR C 1 77 ? -2.850 26.469 97.876 1.00 116.12 ? 74 TYR C CD2 1 ATOM 6023 C CE1 . TYR C 1 77 ? -1.566 24.947 99.801 1.00 111.35 ? 74 TYR C CE1 1 ATOM 6024 C CE2 . TYR C 1 77 ? -2.675 26.976 99.165 1.00 115.64 ? 74 TYR C CE2 1 ATOM 6025 C CZ . TYR C 1 77 ? -2.028 26.211 100.121 1.00 118.24 ? 74 TYR C CZ 1 ATOM 6026 O OH . TYR C 1 77 ? -1.851 26.699 101.387 1.00 118.72 ? 74 TYR C OH 1 ATOM 6027 N N . SER C 1 78 ? -1.857 26.548 93.457 1.00 124.22 ? 75 SER C N 1 ATOM 6028 C CA . SER C 1 78 ? -1.766 27.809 92.724 1.00 126.79 ? 75 SER C CA 1 ATOM 6029 C C . SER C 1 78 ? -2.809 28.879 93.041 1.00 132.64 ? 75 SER C C 1 ATOM 6030 O O . SER C 1 78 ? -2.458 30.058 93.099 1.00 134.62 ? 75 SER C O 1 ATOM 6031 C CB . SER C 1 78 ? -1.837 27.538 91.226 1.00 133.36 ? 75 SER C CB 1 ATOM 6032 O OG . SER C 1 78 ? -0.948 26.511 90.821 1.00 145.23 ? 75 SER C OG 1 ATOM 6033 N N . GLY C 1 79 ? -4.075 28.502 93.117 1.00 128.67 ? 76 GLY C N 1 ATOM 6034 C CA . GLY C 1 79 ? -5.157 29.470 93.251 1.00 129.98 ? 76 GLY C CA 1 ATOM 6035 C C . GLY C 1 79 ? -5.290 30.244 94.539 1.00 131.83 ? 76 GLY C C 1 ATOM 6036 O O . GLY C 1 79 ? -5.485 31.459 94.518 1.00 131.46 ? 76 GLY C O 1 ATOM 6037 N N . ILE C 1 80 ? -5.221 29.533 95.655 1.00 127.15 ? 77 ILE C N 1 ATOM 6038 C CA . ILE C 1 80 ? -5.457 30.050 96.995 1.00 126.50 ? 77 ILE C CA 1 ATOM 6039 C C . ILE C 1 80 ? -4.240 30.833 97.558 1.00 133.58 ? 77 ILE C C 1 ATOM 6040 O O . ILE C 1 80 ? -3.129 30.289 97.626 1.00 131.30 ? 77 ILE C O 1 ATOM 6041 C CB . ILE C 1 80 ? -5.885 28.880 97.929 1.00 126.57 ? 77 ILE C CB 1 ATOM 6042 C CG1 . ILE C 1 80 ? -7.163 28.193 97.411 1.00 127.15 ? 77 ILE C CG1 1 ATOM 6043 C CG2 . ILE C 1 80 ? -6.070 29.326 99.368 1.00 126.01 ? 77 ILE C CG2 1 ATOM 6044 C CD1 . ILE C 1 80 ? -6.940 26.867 96.795 1.00 132.38 ? 77 ILE C CD1 1 ATOM 6045 N N . PRO C 1 81 ? -4.475 32.100 98.015 1.00 132.99 ? 78 PRO C N 1 ATOM 6046 C CA . PRO C 1 81 ? -3.390 32.896 98.623 1.00 132.08 ? 78 PRO C CA 1 ATOM 6047 C C . PRO C 1 81 ? -3.399 32.783 100.160 1.00 132.13 ? 78 PRO C C 1 ATOM 6048 O O . PRO C 1 81 ? -3.110 33.751 100.871 1.00 131.69 ? 78 PRO C O 1 ATOM 6049 C CB . PRO C 1 81 ? -3.728 34.315 98.160 1.00 136.71 ? 78 PRO C CB 1 ATOM 6050 C CG . PRO C 1 81 ? -5.252 34.310 98.029 1.00 142.95 ? 78 PRO C CG 1 ATOM 6051 C CD . PRO C 1 81 ? -5.735 32.876 97.992 1.00 136.88 ? 78 PRO C CD 1 ATOM 6052 N N . LEU C 1 82 ? -3.767 31.599 100.668 1.00 126.16 ? 79 LEU C N 1 ATOM 6053 C CA . LEU C 1 82 ? -3.865 31.303 102.100 1.00 123.70 ? 79 LEU C CA 1 ATOM 6054 C C . LEU C 1 82 ? -3.133 30.027 102.485 1.00 125.69 ? 79 LEU C C 1 ATOM 6055 O O . LEU C 1 82 ? -2.947 29.142 101.649 1.00 124.73 ? 79 LEU C O 1 ATOM 6056 C CB . LEU C 1 82 ? -5.343 31.125 102.494 1.00 123.83 ? 79 LEU C CB 1 ATOM 6057 C CG . LEU C 1 82 ? -6.210 32.332 102.779 1.00 129.92 ? 79 LEU C CG 1 ATOM 6058 C CD1 . LEU C 1 82 ? -7.616 31.889 103.011 1.00 130.21 ? 79 LEU C CD1 1 ATOM 6059 C CD2 . LEU C 1 82 ? -5.736 33.107 103.985 1.00 132.63 ? 79 LEU C CD2 1 ATOM 6060 N N . ASN C 1 83 ? -2.771 29.909 103.770 1.00 121.86 ? 80 ASN C N 1 ATOM 6061 C CA . ASN C 1 83 ? -2.171 28.696 104.331 1.00 119.47 ? 80 ASN C CA 1 ATOM 6062 C C . ASN C 1 83 ? -3.322 27.778 104.753 1.00 122.89 ? 80 ASN C C 1 ATOM 6063 O O . ASN C 1 83 ? -4.263 28.245 105.404 1.00 124.69 ? 80 ASN C O 1 ATOM 6064 C CB . ASN C 1 83 ? -1.241 29.030 105.495 1.00 119.52 ? 80 ASN C CB 1 ATOM 6065 C CG . ASN C 1 83 ? 0.001 29.778 105.095 1.00 155.13 ? 80 ASN C CG 1 ATOM 6066 O OD1 . ASN C 1 83 ? 0.591 29.528 104.028 1.00 143.68 ? 80 ASN C OD1 1 ATOM 6067 N ND2 . ASN C 1 83 ? 0.413 30.702 105.966 1.00 163.52 ? 80 ASN C ND2 1 ATOM 6068 N N . LEU C 1 84 ? -3.296 26.509 104.335 1.00 116.03 ? 81 LEU C N 1 ATOM 6069 C CA . LEU C 1 84 ? -4.412 25.612 104.612 1.00 114.13 ? 81 LEU C CA 1 ATOM 6070 C C . LEU C 1 84 ? -4.209 24.724 105.856 1.00 112.07 ? 81 LEU C C 1 ATOM 6071 O O . LEU C 1 84 ? -3.335 23.857 105.858 1.00 109.58 ? 81 LEU C O 1 ATOM 6072 C CB . LEU C 1 84 ? -4.717 24.730 103.375 1.00 114.65 ? 81 LEU C CB 1 ATOM 6073 C CG . LEU C 1 84 ? -4.998 25.444 102.036 1.00 121.24 ? 81 LEU C CG 1 ATOM 6074 C CD1 . LEU C 1 84 ? -5.131 24.445 100.897 1.00 121.30 ? 81 LEU C CD1 1 ATOM 6075 C CD2 . LEU C 1 84 ? -6.227 26.335 102.097 1.00 125.39 ? 81 LEU C CD2 1 ATOM 6076 N N . THR C 1 85 ? -5.046 24.919 106.895 1.00 107.69 ? 82 THR C N 1 ATOM 6077 C CA . THR C 1 85 ? -5.019 24.054 108.078 1.00 106.56 ? 82 THR C CA 1 ATOM 6078 C C . THR C 1 85 ? -6.036 22.931 107.831 1.00 110.41 ? 82 THR C C 1 ATOM 6079 O O . THR C 1 85 ? -7.252 23.159 107.854 1.00 111.31 ? 82 THR C O 1 ATOM 6080 C CB . THR C 1 85 ? -5.251 24.813 109.406 1.00 119.34 ? 82 THR C CB 1 ATOM 6081 O OG1 . THR C 1 85 ? -4.448 25.993 109.455 1.00 125.89 ? 82 THR C OG1 1 ATOM 6082 C CG2 . THR C 1 85 ? -4.945 23.958 110.621 1.00 114.09 ? 82 THR C CG2 1 ATOM 6083 N N . LEU C 1 86 ? -5.524 21.732 107.548 1.00 105.56 ? 83 LEU C N 1 ATOM 6084 C CA . LEU C 1 86 ? -6.351 20.565 107.259 1.00 105.42 ? 83 LEU C CA 1 ATOM 6085 C C . LEU C 1 86 ? -6.496 19.687 108.487 1.00 107.39 ? 83 LEU C C 1 ATOM 6086 O O . LEU C 1 86 ? -5.620 19.708 109.360 1.00 105.38 ? 83 LEU C O 1 ATOM 6087 C CB . LEU C 1 86 ? -5.745 19.760 106.095 1.00 105.37 ? 83 LEU C CB 1 ATOM 6088 C CG . LEU C 1 86 ? -5.560 20.521 104.776 1.00 111.29 ? 83 LEU C CG 1 ATOM 6089 C CD1 . LEU C 1 86 ? -4.786 19.694 103.797 1.00 111.26 ? 83 LEU C CD1 1 ATOM 6090 C CD2 . LEU C 1 86 ? -6.898 20.950 104.169 1.00 114.85 ? 83 LEU C CD2 1 ATOM 6091 N N . ASP C 1 87 ? -7.617 18.936 108.564 1.00 104.01 ? 84 ASP C N 1 ATOM 6092 C CA . ASP C 1 87 ? -7.907 17.994 109.647 1.00 102.11 ? 84 ASP C CA 1 ATOM 6093 C C . ASP C 1 87 ? -6.736 16.984 109.744 1.00 104.54 ? 84 ASP C C 1 ATOM 6094 O O . ASP C 1 87 ? -6.314 16.440 108.725 1.00 104.62 ? 84 ASP C O 1 ATOM 6095 C CB . ASP C 1 87 ? -9.265 17.313 109.418 1.00 105.06 ? 84 ASP C CB 1 ATOM 6096 C CG . ASP C 1 87 ? -9.611 16.252 110.431 1.00 117.41 ? 84 ASP C CG 1 ATOM 6097 O OD1 . ASP C 1 87 ? -10.091 16.618 111.544 1.00 121.75 ? 84 ASP C OD1 1 ATOM 6098 O OD2 . ASP C 1 87 ? -9.396 15.059 110.129 1.00 118.84 ? 84 ASP C OD2 1 ATOM 6099 N N . ASN C 1 88 ? -6.178 16.808 110.960 1.00 99.43 ? 85 ASN C N 1 ATOM 6100 C CA . ASN C 1 88 ? -4.997 15.994 111.275 1.00 98.16 ? 85 ASN C CA 1 ATOM 6101 C C . ASN C 1 88 ? -4.961 14.602 110.620 1.00 102.36 ? 85 ASN C C 1 ATOM 6102 O O . ASN C 1 88 ? -3.866 14.102 110.366 1.00 102.51 ? 85 ASN C O 1 ATOM 6103 C CB . ASN C 1 88 ? -4.809 15.849 112.796 1.00 99.14 ? 85 ASN C CB 1 ATOM 6104 C CG . ASN C 1 88 ? -5.849 15.022 113.488 1.00 126.15 ? 85 ASN C CG 1 ATOM 6105 O OD1 . ASN C 1 88 ? -5.674 13.813 113.700 1.00 121.41 ? 85 ASN C OD1 1 ATOM 6106 N ND2 . ASN C 1 88 ? -6.963 15.657 113.831 1.00 118.06 ? 85 ASN C ND2 1 ATOM 6107 N N . ARG C 1 89 ? -6.123 13.992 110.329 1.00 98.60 ? 86 ARG C N 1 ATOM 6108 C CA . ARG C 1 89 ? -6.198 12.670 109.706 1.00 98.06 ? 86 ARG C CA 1 ATOM 6109 C C . ARG C 1 89 ? -5.524 12.626 108.324 1.00 102.65 ? 86 ARG C C 1 ATOM 6110 O O . ARG C 1 89 ? -5.137 11.538 107.902 1.00 102.87 ? 86 ARG C O 1 ATOM 6111 C CB . ARG C 1 89 ? -7.651 12.204 109.605 1.00 97.30 ? 86 ARG C CB 1 ATOM 6112 C CG . ARG C 1 89 ? -8.193 11.641 110.912 1.00 96.60 ? 86 ARG C CG 1 ATOM 6113 C CD . ARG C 1 89 ? -9.684 11.402 110.877 1.00 108.23 ? 86 ARG C CD 1 ATOM 6114 N NE . ARG C 1 89 ? -10.432 12.647 111.059 1.00 115.57 ? 86 ARG C NE 1 ATOM 6115 C CZ . ARG C 1 89 ? -11.756 12.731 111.123 1.00 125.59 ? 86 ARG C CZ 1 ATOM 6116 N NH1 . ARG C 1 89 ? -12.504 11.638 111.022 1.00 115.72 ? 86 ARG C NH1 1 ATOM 6117 N NH2 . ARG C 1 89 ? -12.343 13.909 111.288 1.00 107.15 ? 86 ARG C NH2 1 ATOM 6118 N N . VAL C 1 90 ? -5.331 13.796 107.654 1.00 99.33 ? 87 VAL C N 1 ATOM 6119 C CA . VAL C 1 90 ? -4.684 13.906 106.344 1.00 99.96 ? 87 VAL C CA 1 ATOM 6120 C C . VAL C 1 90 ? -3.203 13.450 106.432 1.00 105.16 ? 87 VAL C C 1 ATOM 6121 O O . VAL C 1 90 ? -2.678 12.948 105.440 1.00 106.19 ? 87 VAL C O 1 ATOM 6122 C CB . VAL C 1 90 ? -4.845 15.322 105.705 1.00 104.30 ? 87 VAL C CB 1 ATOM 6123 C CG1 . VAL C 1 90 ? -3.989 16.382 106.389 1.00 102.80 ? 87 VAL C CG1 1 ATOM 6124 C CG2 . VAL C 1 90 ? -4.563 15.291 104.215 1.00 105.09 ? 87 VAL C CG2 1 ATOM 6125 N N . ALA C 1 91 ? -2.562 13.570 107.619 1.00 101.39 ? 88 ALA C N 1 ATOM 6126 C CA . ALA C 1 91 ? -1.175 13.135 107.867 1.00 100.22 ? 88 ALA C CA 1 ATOM 6127 C C . ALA C 1 91 ? -0.951 11.626 107.525 1.00 105.12 ? 88 ALA C C 1 ATOM 6128 O O . ALA C 1 91 ? 0.166 11.220 107.170 1.00 104.15 ? 88 ALA C O 1 ATOM 6129 C CB . ALA C 1 91 ? -0.811 13.394 109.319 1.00 99.24 ? 88 ALA C CB 1 ATOM 6130 N N . ASP C 1 92 ? -2.024 10.816 107.612 1.00 102.28 ? 89 ASP C N 1 ATOM 6131 C CA . ASP C 1 92 ? -1.984 9.393 107.277 1.00 102.42 ? 89 ASP C CA 1 ATOM 6132 C C . ASP C 1 92 ? -1.896 9.188 105.748 1.00 105.19 ? 89 ASP C C 1 ATOM 6133 O O . ASP C 1 92 ? -1.526 8.101 105.294 1.00 105.54 ? 89 ASP C O 1 ATOM 6134 C CB . ASP C 1 92 ? -3.208 8.655 107.859 1.00 105.63 ? 89 ASP C CB 1 ATOM 6135 C CG . ASP C 1 92 ? -3.333 8.718 109.376 1.00 119.91 ? 89 ASP C CG 1 ATOM 6136 O OD1 . ASP C 1 92 ? -2.311 8.494 110.075 1.00 117.39 ? 89 ASP C OD1 1 ATOM 6137 O OD2 . ASP C 1 92 ? -4.462 8.935 109.866 1.00 132.96 ? 89 ASP C OD2 1 ATOM 6138 N N . GLN C 1 93 ? -2.211 10.235 104.969 1.00 100.27 ? 90 GLN C N 1 ATOM 6139 C CA . GLN C 1 93 ? -2.199 10.191 103.510 1.00 100.83 ? 90 GLN C CA 1 ATOM 6140 C C . GLN C 1 93 ? -0.988 10.930 102.923 1.00 102.33 ? 90 GLN C C 1 ATOM 6141 O O . GLN C 1 93 ? -0.867 11.021 101.701 1.00 103.63 ? 90 GLN C O 1 ATOM 6142 C CB . GLN C 1 93 ? -3.502 10.792 102.956 1.00 103.50 ? 90 GLN C CB 1 ATOM 6143 C CG . GLN C 1 93 ? -4.741 9.971 103.238 1.00 116.45 ? 90 GLN C CG 1 ATOM 6144 C CD . GLN C 1 93 ? -5.901 10.882 103.522 1.00 146.32 ? 90 GLN C CD 1 ATOM 6145 O OE1 . GLN C 1 93 ? -6.481 11.507 102.623 1.00 142.77 ? 90 GLN C OE1 1 ATOM 6146 N NE2 . GLN C 1 93 ? -6.239 11.008 104.795 1.00 143.06 ? 90 GLN C NE2 1 ATOM 6147 N N . LEU C 1 94 ? -0.092 11.434 103.773 1.00 95.57 ? 91 LEU C N 1 ATOM 6148 C CA . LEU C 1 94 ? 1.089 12.171 103.320 1.00 94.63 ? 91 LEU C CA 1 ATOM 6149 C C . LEU C 1 94 ? 2.372 11.471 103.703 1.00 98.44 ? 91 LEU C C 1 ATOM 6150 O O . LEU C 1 94 ? 2.382 10.690 104.659 1.00 99.47 ? 91 LEU C O 1 ATOM 6151 C CB . LEU C 1 94 ? 1.120 13.587 103.953 1.00 93.53 ? 91 LEU C CB 1 ATOM 6152 C CG . LEU C 1 94 ? -0.032 14.542 103.702 1.00 98.71 ? 91 LEU C CG 1 ATOM 6153 C CD1 . LEU C 1 94 ? 0.144 15.797 104.524 1.00 97.48 ? 91 LEU C CD1 1 ATOM 6154 C CD2 . LEU C 1 94 ? -0.151 14.894 102.235 1.00 102.53 ? 91 LEU C CD2 1 ATOM 6155 N N . TRP C 1 95 ? 3.470 11.784 102.998 1.00 93.07 ? 92 TRP C N 1 ATOM 6156 C CA . TRP C 1 95 ? 4.787 11.309 103.397 1.00 91.13 ? 92 TRP C CA 1 ATOM 6157 C C . TRP C 1 95 ? 5.214 12.198 104.558 1.00 93.53 ? 92 TRP C C 1 ATOM 6158 O O . TRP C 1 95 ? 4.997 13.406 104.495 1.00 94.71 ? 92 TRP C O 1 ATOM 6159 C CB . TRP C 1 95 ? 5.805 11.375 102.234 1.00 90.18 ? 92 TRP C CB 1 ATOM 6160 C CG . TRP C 1 95 ? 7.218 11.021 102.635 1.00 89.86 ? 92 TRP C CG 1 ATOM 6161 C CD1 . TRP C 1 95 ? 7.812 9.798 102.531 1.00 93.07 ? 92 TRP C CD1 1 ATOM 6162 C CD2 . TRP C 1 95 ? 8.189 11.883 103.264 1.00 88.23 ? 92 TRP C CD2 1 ATOM 6163 N NE1 . TRP C 1 95 ? 9.094 9.846 103.036 1.00 91.55 ? 92 TRP C NE1 1 ATOM 6164 C CE2 . TRP C 1 95 ? 9.351 11.112 103.492 1.00 91.66 ? 92 TRP C CE2 1 ATOM 6165 C CE3 . TRP C 1 95 ? 8.185 13.228 103.669 1.00 88.61 ? 92 TRP C CE3 1 ATOM 6166 C CZ2 . TRP C 1 95 ? 10.506 11.651 104.067 1.00 89.83 ? 92 TRP C CZ2 1 ATOM 6167 C CZ3 . TRP C 1 95 ? 9.328 13.760 104.241 1.00 89.06 ? 92 TRP C CZ3 1 ATOM 6168 C CH2 . TRP C 1 95 ? 10.477 12.979 104.420 1.00 89.40 ? 92 TRP C CH2 1 ATOM 6169 N N . VAL C 1 96 ? 5.814 11.618 105.596 1.00 87.72 ? 93 VAL C N 1 ATOM 6170 C CA . VAL C 1 96 ? 6.336 12.328 106.772 1.00 85.89 ? 93 VAL C CA 1 ATOM 6171 C C . VAL C 1 96 ? 7.742 11.785 107.098 1.00 92.04 ? 93 VAL C C 1 ATOM 6172 O O . VAL C 1 96 ? 8.010 10.597 106.838 1.00 93.03 ? 93 VAL C O 1 ATOM 6173 C CB . VAL C 1 96 ? 5.412 12.269 108.018 1.00 87.33 ? 93 VAL C CB 1 ATOM 6174 C CG1 . VAL C 1 96 ? 4.116 13.046 107.798 1.00 87.87 ? 93 VAL C CG1 1 ATOM 6175 C CG2 . VAL C 1 96 ? 5.139 10.836 108.451 1.00 86.43 ? 93 VAL C CG2 1 ATOM 6176 N N . PRO C 1 97 ? 8.656 12.617 107.672 1.00 87.49 ? 94 PRO C N 1 ATOM 6177 C CA . PRO C 1 97 ? 9.994 12.105 108.013 1.00 85.61 ? 94 PRO C CA 1 ATOM 6178 C C . PRO C 1 97 ? 9.910 11.013 109.063 1.00 87.92 ? 94 PRO C C 1 ATOM 6179 O O . PRO C 1 97 ? 9.016 11.060 109.905 1.00 88.15 ? 94 PRO C O 1 ATOM 6180 C CB . PRO C 1 97 ? 10.713 13.333 108.552 1.00 86.94 ? 94 PRO C CB 1 ATOM 6181 C CG . PRO C 1 97 ? 9.933 14.496 108.065 1.00 92.94 ? 94 PRO C CG 1 ATOM 6182 C CD . PRO C 1 97 ? 8.527 14.042 108.032 1.00 88.80 ? 94 PRO C CD 1 ATOM 6183 N N . ASP C 1 98 ? 10.818 10.021 108.996 1.00 83.47 ? 95 ASP C N 1 ATOM 6184 C CA . ASP C 1 98 ? 10.882 8.897 109.935 1.00 82.22 ? 95 ASP C CA 1 ATOM 6185 C C . ASP C 1 98 ? 11.742 9.261 111.171 1.00 85.75 ? 95 ASP C C 1 ATOM 6186 O O . ASP C 1 98 ? 12.615 8.495 111.608 1.00 86.99 ? 95 ASP C O 1 ATOM 6187 C CB . ASP C 1 98 ? 11.411 7.636 109.238 1.00 85.07 ? 95 ASP C CB 1 ATOM 6188 C CG . ASP C 1 98 ? 12.737 7.765 108.515 1.00 100.09 ? 95 ASP C CG 1 ATOM 6189 O OD1 . ASP C 1 98 ? 13.279 8.903 108.451 1.00 101.30 ? 95 ASP C OD1 1 ATOM 6190 O OD2 . ASP C 1 98 ? 13.222 6.737 107.982 1.00 109.62 ? 95 ASP C OD2 1 ATOM 6191 N N . THR C 1 99 ? 11.466 10.434 111.732 1.00 79.37 ? 96 THR C N 1 ATOM 6192 C CA . THR C 1 99 ? 12.142 10.996 112.881 1.00 78.03 ? 96 THR C CA 1 ATOM 6193 C C . THR C 1 99 ? 11.854 10.140 114.125 1.00 81.48 ? 96 THR C C 1 ATOM 6194 O O . THR C 1 99 ? 10.718 9.733 114.364 1.00 80.90 ? 96 THR C O 1 ATOM 6195 C CB . THR C 1 99 ? 11.712 12.456 113.027 1.00 78.80 ? 96 THR C CB 1 ATOM 6196 O OG1 . THR C 1 99 ? 11.924 13.096 111.758 1.00 79.71 ? 96 THR C OG1 1 ATOM 6197 C CG2 . THR C 1 99 ? 12.478 13.181 114.101 1.00 69.31 ? 96 THR C CG2 1 ATOM 6198 N N . TYR C 1 100 ? 12.909 9.833 114.877 1.00 77.08 ? 97 TYR C N 1 ATOM 6199 C CA . TYR C 1 100 ? 12.824 9.040 116.093 1.00 75.86 ? 97 TYR C CA 1 ATOM 6200 C C . TYR C 1 100 ? 13.848 9.564 117.126 1.00 77.86 ? 97 TYR C C 1 ATOM 6201 O O . TYR C 1 100 ? 14.807 10.262 116.754 1.00 76.14 ? 97 TYR C O 1 ATOM 6202 C CB . TYR C 1 100 ? 13.005 7.537 115.777 1.00 77.88 ? 97 TYR C CB 1 ATOM 6203 C CG . TYR C 1 100 ? 14.433 7.046 115.652 1.00 80.35 ? 97 TYR C CG 1 ATOM 6204 C CD1 . TYR C 1 100 ? 15.206 7.359 114.541 1.00 82.79 ? 97 TYR C CD1 1 ATOM 6205 C CD2 . TYR C 1 100 ? 14.993 6.220 116.621 1.00 81.54 ? 97 TYR C CD2 1 ATOM 6206 C CE1 . TYR C 1 100 ? 16.521 6.912 114.424 1.00 84.42 ? 97 TYR C CE1 1 ATOM 6207 C CE2 . TYR C 1 100 ? 16.298 5.739 116.500 1.00 82.87 ? 97 TYR C CE2 1 ATOM 6208 C CZ . TYR C 1 100 ? 17.060 6.088 115.401 1.00 86.71 ? 97 TYR C CZ 1 ATOM 6209 O OH . TYR C 1 100 ? 18.338 5.598 115.274 1.00 77.73 ? 97 TYR C OH 1 ATOM 6210 N N . PHE C 1 101 ? 13.604 9.278 118.426 1.00 76.48 ? 98 PHE C N 1 ATOM 6211 C CA . PHE C 1 101 ? 14.490 9.713 119.521 1.00 77.47 ? 98 PHE C CA 1 ATOM 6212 C C . PHE C 1 101 ? 15.365 8.546 119.886 1.00 81.52 ? 98 PHE C C 1 ATOM 6213 O O . PHE C 1 101 ? 14.900 7.545 120.393 1.00 82.67 ? 98 PHE C O 1 ATOM 6214 C CB . PHE C 1 101 ? 13.719 10.306 120.715 1.00 79.68 ? 98 PHE C CB 1 ATOM 6215 C CG . PHE C 1 101 ? 12.693 11.326 120.263 1.00 82.78 ? 98 PHE C CG 1 ATOM 6216 C CD1 . PHE C 1 101 ? 13.086 12.481 119.596 1.00 87.14 ? 98 PHE C CD1 1 ATOM 6217 C CD2 . PHE C 1 101 ? 11.331 11.084 120.414 1.00 86.19 ? 98 PHE C CD2 1 ATOM 6218 C CE1 . PHE C 1 101 ? 12.137 13.379 119.101 1.00 88.65 ? 98 PHE C CE1 1 ATOM 6219 C CE2 . PHE C 1 101 ? 10.382 11.993 119.927 1.00 90.04 ? 98 PHE C CE2 1 ATOM 6220 C CZ . PHE C 1 101 ? 10.795 13.136 119.281 1.00 88.61 ? 98 PHE C CZ 1 ATOM 6221 N N . LEU C 1 102 ? 16.608 8.631 119.479 1.00 77.76 ? 99 LEU C N 1 ATOM 6222 C CA . LEU C 1 102 ? 17.631 7.609 119.597 1.00 77.78 ? 99 LEU C CA 1 ATOM 6223 C C . LEU C 1 102 ? 17.792 7.043 121.022 1.00 81.00 ? 99 LEU C C 1 ATOM 6224 O O . LEU C 1 102 ? 17.999 5.829 121.150 1.00 81.24 ? 99 LEU C O 1 ATOM 6225 C CB . LEU C 1 102 ? 18.939 8.242 119.126 1.00 78.20 ? 99 LEU C CB 1 ATOM 6226 C CG . LEU C 1 102 ? 20.043 7.315 118.777 1.00 83.33 ? 99 LEU C CG 1 ATOM 6227 C CD1 . LEU C 1 102 ? 20.267 7.312 117.305 1.00 84.41 ? 99 LEU C CD1 1 ATOM 6228 C CD2 . LEU C 1 102 ? 21.271 7.702 119.506 1.00 85.45 ? 99 LEU C CD2 1 ATOM 6229 N N . ASN C 1 103 ? 17.693 7.904 122.072 1.00 76.47 ? 100 ASN C N 1 ATOM 6230 C CA . ASN C 1 103 ? 17.840 7.511 123.489 1.00 75.88 ? 100 ASN C CA 1 ATOM 6231 C C . ASN C 1 103 ? 16.470 7.366 124.215 1.00 79.92 ? 100 ASN C C 1 ATOM 6232 O O . ASN C 1 103 ? 16.385 7.429 125.429 1.00 79.89 ? 100 ASN C O 1 ATOM 6233 C CB . ASN C 1 103 ? 18.732 8.510 124.221 1.00 71.98 ? 100 ASN C CB 1 ATOM 6234 C CG . ASN C 1 103 ? 18.187 9.916 124.272 1.00 79.54 ? 100 ASN C CG 1 ATOM 6235 O OD1 . ASN C 1 103 ? 17.734 10.482 123.271 1.00 77.75 ? 100 ASN C OD1 1 ATOM 6236 N ND2 . ASN C 1 103 ? 18.220 10.510 125.453 1.00 64.45 ? 100 ASN C ND2 1 ATOM 6237 N N . ASP C 1 104 ? 15.426 7.149 123.458 1.00 77.13 ? 101 ASP C N 1 ATOM 6238 C CA . ASP C 1 104 ? 14.057 6.981 123.915 1.00 77.29 ? 101 ASP C CA 1 ATOM 6239 C C . ASP C 1 104 ? 13.875 5.593 124.581 1.00 82.69 ? 101 ASP C C 1 ATOM 6240 O O . ASP C 1 104 ? 14.383 4.599 124.049 1.00 86.25 ? 101 ASP C O 1 ATOM 6241 C CB . ASP C 1 104 ? 13.171 7.117 122.657 1.00 79.00 ? 101 ASP C CB 1 ATOM 6242 C CG . ASP C 1 104 ? 11.713 6.811 122.777 1.00 100.23 ? 101 ASP C CG 1 ATOM 6243 O OD1 . ASP C 1 104 ? 11.145 7.078 123.851 1.00 105.98 ? 101 ASP C OD1 1 ATOM 6244 O OD2 . ASP C 1 104 ? 11.107 6.383 121.755 1.00 106.09 ? 101 ASP C OD2 1 ATOM 6245 N N . LYS C 1 105 ? 13.144 5.518 125.716 1.00 73.42 ? 102 LYS C N 1 ATOM 6246 C CA . LYS C 1 105 ? 12.835 4.246 126.369 1.00 71.83 ? 102 LYS C CA 1 ATOM 6247 C C . LYS C 1 105 ? 11.413 3.828 125.991 1.00 75.46 ? 102 LYS C C 1 ATOM 6248 O O . LYS C 1 105 ? 11.211 2.685 125.584 1.00 77.39 ? 102 LYS C O 1 ATOM 6249 C CB . LYS C 1 105 ? 13.021 4.305 127.885 1.00 73.40 ? 102 LYS C CB 1 ATOM 6250 C CG . LYS C 1 105 ? 14.471 4.496 128.324 1.00 71.52 ? 102 LYS C CG 1 ATOM 6251 C CD . LYS C 1 105 ? 14.555 4.453 129.810 1.00 73.78 ? 102 LYS C CD 1 ATOM 6252 C CE . LYS C 1 105 ? 15.388 3.311 130.301 1.00 82.25 ? 102 LYS C CE 1 ATOM 6253 N NZ . LYS C 1 105 ? 15.146 3.062 131.758 1.00 94.59 ? 102 LYS C NZ 1 ATOM 6254 N N . LYS C 1 106 ? 10.444 4.752 126.141 1.00 69.79 ? 103 LYS C N 1 ATOM 6255 C CA . LYS C 1 106 ? 9.035 4.677 125.744 1.00 69.83 ? 103 LYS C CA 1 ATOM 6256 C C . LYS C 1 106 ? 8.544 6.051 125.346 1.00 76.46 ? 103 LYS C C 1 ATOM 6257 O O . LYS C 1 106 ? 8.871 7.032 126.012 1.00 79.14 ? 103 LYS C O 1 ATOM 6258 C CB . LYS C 1 106 ? 8.130 4.114 126.835 1.00 71.41 ? 103 LYS C CB 1 ATOM 6259 C CG . LYS C 1 106 ? 8.112 2.615 126.736 1.00 93.98 ? 103 LYS C CG 1 ATOM 6260 C CD . LYS C 1 106 ? 7.263 2.010 127.761 1.00 104.28 ? 103 LYS C CD 1 ATOM 6261 C CE . LYS C 1 106 ? 7.028 0.554 127.465 1.00 109.41 ? 103 LYS C CE 1 ATOM 6262 N NZ . LYS C 1 106 ? 6.162 0.369 126.260 1.00 119.39 ? 103 LYS C NZ 1 ATOM 6263 N N . SER C 1 107 ? 7.753 6.134 124.286 1.00 71.77 ? 104 SER C N 1 ATOM 6264 C CA . SER C 1 107 ? 7.185 7.396 123.866 1.00 71.55 ? 104 SER C CA 1 ATOM 6265 C C . SER C 1 107 ? 5.749 7.198 123.412 1.00 75.02 ? 104 SER C C 1 ATOM 6266 O O . SER C 1 107 ? 5.356 6.062 123.137 1.00 74.10 ? 104 SER C O 1 ATOM 6267 C CB . SER C 1 107 ? 8.022 8.003 122.744 1.00 77.60 ? 104 SER C CB 1 ATOM 6268 O OG . SER C 1 107 ? 9.124 8.734 123.253 1.00 90.08 ? 104 SER C OG 1 ATOM 6269 N N . PHE C 1 108 ? 4.964 8.301 123.324 1.00 71.38 ? 105 PHE C N 1 ATOM 6270 C CA . PHE C 1 108 ? 3.596 8.272 122.815 1.00 70.59 ? 105 PHE C CA 1 ATOM 6271 C C . PHE C 1 108 ? 3.096 9.650 122.436 1.00 73.86 ? 105 PHE C C 1 ATOM 6272 O O . PHE C 1 108 ? 3.451 10.642 123.078 1.00 73.45 ? 105 PHE C O 1 ATOM 6273 C CB . PHE C 1 108 ? 2.636 7.625 123.804 1.00 72.90 ? 105 PHE C CB 1 ATOM 6274 C CG . PHE C 1 108 ? 2.274 8.444 125.005 1.00 75.49 ? 105 PHE C CG 1 ATOM 6275 C CD1 . PHE C 1 108 ? 1.210 9.344 124.959 1.00 81.57 ? 105 PHE C CD1 1 ATOM 6276 C CD2 . PHE C 1 108 ? 2.942 8.269 126.213 1.00 76.06 ? 105 PHE C CD2 1 ATOM 6277 C CE1 . PHE C 1 108 ? 0.856 10.095 126.089 1.00 82.44 ? 105 PHE C CE1 1 ATOM 6278 C CE2 . PHE C 1 108 ? 2.589 9.018 127.336 1.00 79.45 ? 105 PHE C CE2 1 ATOM 6279 C CZ . PHE C 1 108 ? 1.550 9.926 127.265 1.00 79.45 ? 105 PHE C CZ 1 ATOM 6280 N N . VAL C 1 109 ? 2.263 9.699 121.379 1.00 70.19 ? 106 VAL C N 1 ATOM 6281 C CA . VAL C 1 109 ? 1.555 10.890 120.914 1.00 68.71 ? 106 VAL C CA 1 ATOM 6282 C C . VAL C 1 109 ? 0.212 10.858 121.664 1.00 74.31 ? 106 VAL C C 1 ATOM 6283 O O . VAL C 1 109 ? -0.421 9.791 121.748 1.00 75.34 ? 106 VAL C O 1 ATOM 6284 C CB . VAL C 1 109 ? 1.429 10.937 119.369 1.00 71.65 ? 106 VAL C CB 1 ATOM 6285 C CG1 . VAL C 1 109 ? 0.424 12.009 118.905 1.00 72.95 ? 106 VAL C CG1 1 ATOM 6286 C CG2 . VAL C 1 109 ? 2.794 11.161 118.730 1.00 69.60 ? 106 VAL C CG2 1 ATOM 6287 N N . HIS C 1 110 ? -0.182 11.992 122.279 1.00 70.76 ? 107 HIS C N 1 ATOM 6288 C CA . HIS C 1 110 ? -1.413 12.042 123.065 1.00 71.73 ? 107 HIS C CA 1 ATOM 6289 C C . HIS C 1 110 ? -2.612 11.903 122.101 1.00 77.80 ? 107 HIS C C 1 ATOM 6290 O O . HIS C 1 110 ? -2.539 12.384 120.974 1.00 78.48 ? 107 HIS C O 1 ATOM 6291 C CB . HIS C 1 110 ? -1.459 13.306 123.929 1.00 72.88 ? 107 HIS C CB 1 ATOM 6292 C CG . HIS C 1 110 ? -0.390 13.376 124.990 1.00 75.41 ? 107 HIS C CG 1 ATOM 6293 N ND1 . HIS C 1 110 ? -0.706 13.408 126.335 1.00 77.76 ? 107 HIS C ND1 1 ATOM 6294 C CD2 . HIS C 1 110 ? 0.954 13.450 124.865 1.00 75.62 ? 107 HIS C CD2 1 ATOM 6295 C CE1 . HIS C 1 110 ? 0.448 13.490 126.976 1.00 75.84 ? 107 HIS C CE1 1 ATOM 6296 N NE2 . HIS C 1 110 ? 1.471 13.506 126.134 1.00 75.08 ? 107 HIS C NE2 1 ATOM 6297 N N . GLY C 1 111 ? -3.632 11.149 122.510 1.00 74.94 ? 108 GLY C N 1 ATOM 6298 C CA . GLY C 1 111 ? -4.733 10.813 121.631 1.00 76.58 ? 108 GLY C CA 1 ATOM 6299 C C . GLY C 1 111 ? -6.140 11.231 121.981 1.00 84.04 ? 108 GLY C C 1 ATOM 6300 O O . GLY C 1 111 ? -7.088 10.823 121.270 1.00 86.81 ? 108 GLY C O 1 ATOM 6301 N N . VAL C 1 112 ? -6.297 12.061 123.033 1.00 77.17 ? 109 VAL C N 1 ATOM 6302 C CA . VAL C 1 112 ? -7.624 12.566 123.400 1.00 77.05 ? 109 VAL C CA 1 ATOM 6303 C C . VAL C 1 112 ? -7.667 14.101 123.122 1.00 81.51 ? 109 VAL C C 1 ATOM 6304 O O . VAL C 1 112 ? -6.712 14.784 123.470 1.00 80.33 ? 109 VAL C O 1 ATOM 6305 C CB . VAL C 1 112 ? -7.992 12.182 124.843 1.00 79.81 ? 109 VAL C CB 1 ATOM 6306 C CG1 . VAL C 1 112 ? -9.292 12.821 125.275 1.00 81.26 ? 109 VAL C CG1 1 ATOM 6307 C CG2 . VAL C 1 112 ? -8.063 10.669 124.999 1.00 79.46 ? 109 VAL C CG2 1 ATOM 6308 N N . THR C 1 113 ? -8.736 14.649 122.470 1.00 80.23 ? 110 THR C N 1 ATOM 6309 C CA . THR C 1 113 ? -9.954 13.963 121.972 1.00 81.80 ? 110 THR C CA 1 ATOM 6310 C C . THR C 1 113 ? -9.650 13.274 120.623 1.00 85.79 ? 110 THR C C 1 ATOM 6311 O O . THR C 1 113 ? -10.300 12.299 120.234 1.00 87.42 ? 110 THR C O 1 ATOM 6312 C CB . THR C 1 113 ? -11.163 14.935 121.879 1.00 89.55 ? 110 THR C CB 1 ATOM 6313 O OG1 . THR C 1 113 ? -10.894 16.019 120.977 1.00 93.60 ? 110 THR C OG1 1 ATOM 6314 C CG2 . THR C 1 113 ? -11.611 15.463 123.224 1.00 83.37 ? 110 THR C CG2 1 ATOM 6315 N N . VAL C 1 114 ? -8.643 13.796 119.932 1.00 80.26 ? 111 VAL C N 1 ATOM 6316 C CA . VAL C 1 114 ? -8.108 13.307 118.669 1.00 79.59 ? 111 VAL C CA 1 ATOM 6317 C C . VAL C 1 114 ? -6.599 13.108 118.866 1.00 83.14 ? 111 VAL C C 1 ATOM 6318 O O . VAL C 1 114 ? -6.068 13.494 119.923 1.00 82.94 ? 111 VAL C O 1 ATOM 6319 C CB . VAL C 1 114 ? -8.396 14.310 117.523 1.00 84.59 ? 111 VAL C CB 1 ATOM 6320 C CG1 . VAL C 1 114 ? -9.898 14.594 117.356 1.00 86.76 ? 111 VAL C CG1 1 ATOM 6321 C CG2 . VAL C 1 114 ? -7.598 15.608 117.703 1.00 83.67 ? 111 VAL C CG2 1 ATOM 6322 N N . LYS C 1 115 ? -5.893 12.570 117.841 1.00 77.86 ? 112 LYS C N 1 ATOM 6323 C CA . LYS C 1 115 ? -4.435 12.470 117.873 1.00 74.34 ? 112 LYS C CA 1 ATOM 6324 C C . LYS C 1 115 ? -3.932 13.904 117.948 1.00 80.53 ? 112 LYS C C 1 ATOM 6325 O O . LYS C 1 115 ? -4.409 14.747 117.175 1.00 82.80 ? 112 LYS C O 1 ATOM 6326 C CB . LYS C 1 115 ? -3.895 11.735 116.634 1.00 73.48 ? 112 LYS C CB 1 ATOM 6327 C CG . LYS C 1 115 ? -3.655 10.255 116.878 1.00 97.75 ? 112 LYS C CG 1 ATOM 6328 C CD . LYS C 1 115 ? -2.177 9.763 116.871 1.00 120.88 ? 112 LYS C CD 1 ATOM 6329 C CE . LYS C 1 115 ? -1.647 9.344 115.516 1.00 133.63 ? 112 LYS C CE 1 ATOM 6330 N NZ . LYS C 1 115 ? -0.200 9.004 115.586 1.00 135.22 ? 112 LYS C NZ 1 ATOM 6331 N N . ASN C 1 116 ? -3.073 14.219 118.930 1.00 76.18 ? 113 ASN C N 1 ATOM 6332 C CA . ASN C 1 116 ? -2.552 15.578 119.117 1.00 76.80 ? 113 ASN C CA 1 ATOM 6333 C C . ASN C 1 116 ? -1.511 15.803 118.021 1.00 82.88 ? 113 ASN C C 1 ATOM 6334 O O . ASN C 1 116 ? -0.290 15.683 118.211 1.00 82.21 ? 113 ASN C O 1 ATOM 6335 C CB . ASN C 1 116 ? -1.991 15.764 120.539 1.00 79.24 ? 113 ASN C CB 1 ATOM 6336 C CG . ASN C 1 116 ? -2.978 15.690 121.699 1.00 86.94 ? 113 ASN C CG 1 ATOM 6337 O OD1 . ASN C 1 116 ? -2.627 16.051 122.820 1.00 89.78 ? 113 ASN C OD1 1 ATOM 6338 N ND2 . ASN C 1 116 ? -4.208 15.201 121.504 1.00 67.23 ? 113 ASN C ND2 1 ATOM 6339 N N . ARG C 1 117 ? -2.062 16.080 116.837 1.00 81.43 ? 114 ARG C N 1 ATOM 6340 C CA . ARG C 1 117 ? -1.437 16.146 115.538 1.00 81.54 ? 114 ARG C CA 1 ATOM 6341 C C . ARG C 1 117 ? -1.939 17.350 114.785 1.00 89.09 ? 114 ARG C C 1 ATOM 6342 O O . ARG C 1 117 ? -3.120 17.678 114.884 1.00 89.36 ? 114 ARG C O 1 ATOM 6343 C CB . ARG C 1 117 ? -1.826 14.846 114.808 1.00 80.67 ? 114 ARG C CB 1 ATOM 6344 C CG . ARG C 1 117 ? -0.971 14.459 113.615 1.00 91.55 ? 114 ARG C CG 1 ATOM 6345 C CD . ARG C 1 117 ? -1.183 13.003 113.199 1.00 94.61 ? 114 ARG C CD 1 ATOM 6346 N NE . ARG C 1 117 ? -2.601 12.667 113.048 1.00 93.28 ? 114 ARG C NE 1 ATOM 6347 C CZ . ARG C 1 117 ? -3.057 11.587 112.427 1.00 117.57 ? 114 ARG C CZ 1 ATOM 6348 N NH1 . ARG C 1 117 ? -2.214 10.723 111.875 1.00 113.58 ? 114 ARG C NH1 1 ATOM 6349 N NH2 . ARG C 1 117 ? -4.363 11.362 112.348 1.00 110.57 ? 114 ARG C NH2 1 ATOM 6350 N N . MET C 1 118 ? -1.049 18.009 114.022 1.00 88.60 ? 115 MET C N 1 ATOM 6351 C CA . MET C 1 118 ? -1.411 19.189 113.238 1.00 91.36 ? 115 MET C CA 1 ATOM 6352 C C . MET C 1 118 ? -0.720 19.217 111.845 1.00 95.20 ? 115 MET C C 1 ATOM 6353 O O . MET C 1 118 ? 0.494 19.021 111.762 1.00 93.91 ? 115 MET C O 1 ATOM 6354 C CB . MET C 1 118 ? -1.075 20.460 114.031 1.00 94.58 ? 115 MET C CB 1 ATOM 6355 C CG . MET C 1 118 ? -1.302 21.720 113.239 1.00 101.33 ? 115 MET C CG 1 ATOM 6356 S SD . MET C 1 118 ? -0.085 23.009 113.498 1.00 106.89 ? 115 MET C SD 1 ATOM 6357 C CE . MET C 1 118 ? 1.413 22.091 113.275 1.00 102.17 ? 115 MET C CE 1 ATOM 6358 N N . ILE C 1 119 ? -1.508 19.487 110.770 1.00 92.51 ? 116 ILE C N 1 ATOM 6359 C CA . ILE C 1 119 ? -1.008 19.634 109.399 1.00 93.02 ? 116 ILE C CA 1 ATOM 6360 C C . ILE C 1 119 ? -1.407 21.025 108.870 1.00 100.18 ? 116 ILE C C 1 ATOM 6361 O O . ILE C 1 119 ? -2.594 21.370 108.867 1.00 101.80 ? 116 ILE C O 1 ATOM 6362 C CB . ILE C 1 119 ? -1.458 18.506 108.436 1.00 95.85 ? 116 ILE C CB 1 ATOM 6363 C CG1 . ILE C 1 119 ? -0.883 17.144 108.854 1.00 95.69 ? 116 ILE C CG1 1 ATOM 6364 C CG2 . ILE C 1 119 ? -1.105 18.825 106.970 1.00 96.79 ? 116 ILE C CG2 1 ATOM 6365 C CD1 . ILE C 1 119 ? 0.627 16.840 108.455 1.00 102.43 ? 116 ILE C CD1 1 ATOM 6366 N N . ARG C 1 120 ? -0.408 21.822 108.443 1.00 95.19 ? 117 ARG C N 1 ATOM 6367 C CA . ARG C 1 120 ? -0.630 23.135 107.851 1.00 95.52 ? 117 ARG C CA 1 ATOM 6368 C C . ARG C 1 120 ? 0.132 23.201 106.552 1.00 99.93 ? 117 ARG C C 1 ATOM 6369 O O . ARG C 1 120 ? 1.369 23.136 106.559 1.00 99.10 ? 117 ARG C O 1 ATOM 6370 C CB . ARG C 1 120 ? -0.224 24.284 108.786 1.00 94.05 ? 117 ARG C CB 1 ATOM 6371 C CG . ARG C 1 120 ? -1.303 25.348 108.901 1.00 100.00 ? 117 ARG C CG 1 ATOM 6372 C CD . ARG C 1 120 ? -0.865 26.732 109.372 1.00 107.06 ? 117 ARG C CD 1 ATOM 6373 N NE . ARG C 1 120 ? -0.232 26.765 110.698 1.00 119.28 ? 117 ARG C NE 1 ATOM 6374 C CZ . ARG C 1 120 ? -0.878 26.810 111.862 1.00 133.29 ? 117 ARG C CZ 1 ATOM 6375 N NH1 . ARG C 1 120 ? -2.202 26.767 111.899 1.00 119.57 ? 117 ARG C NH1 1 ATOM 6376 N NH2 . ARG C 1 120 ? -0.203 26.860 112.998 1.00 128.15 ? 117 ARG C NH2 1 ATOM 6377 N N . LEU C 1 121 ? -0.607 23.274 105.429 1.00 96.24 ? 118 LEU C N 1 ATOM 6378 C CA . LEU C 1 121 ? -0.029 23.370 104.095 1.00 95.88 ? 118 LEU C CA 1 ATOM 6379 C C . LEU C 1 121 ? 0.179 24.826 103.698 1.00 100.50 ? 118 LEU C C 1 ATOM 6380 O O . LEU C 1 121 ? -0.575 25.704 104.117 1.00 100.69 ? 118 LEU C O 1 ATOM 6381 C CB . LEU C 1 121 ? -0.905 22.661 103.052 1.00 96.83 ? 118 LEU C CB 1 ATOM 6382 C CG . LEU C 1 121 ? -1.165 21.151 103.247 1.00 100.41 ? 118 LEU C CG 1 ATOM 6383 C CD1 . LEU C 1 121 ? -1.815 20.572 102.022 1.00 101.31 ? 118 LEU C CD1 1 ATOM 6384 C CD2 . LEU C 1 121 ? 0.135 20.356 103.541 1.00 100.96 ? 118 LEU C CD2 1 ATOM 6385 N N . HIS C 1 122 ? 1.217 25.077 102.903 1.00 97.36 ? 119 HIS C N 1 ATOM 6386 C CA . HIS C 1 122 ? 1.555 26.405 102.388 1.00 99.08 ? 119 HIS C CA 1 ATOM 6387 C C . HIS C 1 122 ? 1.525 26.335 100.860 1.00 106.19 ? 119 HIS C C 1 ATOM 6388 O O . HIS C 1 122 ? 1.836 25.262 100.326 1.00 105.60 ? 119 HIS C O 1 ATOM 6389 C CB . HIS C 1 122 ? 2.920 26.862 102.918 1.00 99.28 ? 119 HIS C CB 1 ATOM 6390 C CG . HIS C 1 122 ? 3.004 26.848 104.415 1.00 100.86 ? 119 HIS C CG 1 ATOM 6391 N ND1 . HIS C 1 122 ? 3.056 25.658 105.118 1.00 100.22 ? 119 HIS C ND1 1 ATOM 6392 C CD2 . HIS C 1 122 ? 3.024 27.878 105.294 1.00 102.96 ? 119 HIS C CD2 1 ATOM 6393 C CE1 . HIS C 1 122 ? 3.096 25.999 106.394 1.00 99.11 ? 119 HIS C CE1 1 ATOM 6394 N NE2 . HIS C 1 122 ? 3.089 27.322 106.550 1.00 100.87 ? 119 HIS C NE2 1 ATOM 6395 N N . PRO C 1 123 ? 1.120 27.416 100.127 1.00 105.38 ? 120 PRO C N 1 ATOM 6396 C CA . PRO C 1 123 ? 1.028 27.328 98.653 1.00 107.02 ? 120 PRO C CA 1 ATOM 6397 C C . PRO C 1 123 ? 2.308 26.820 97.969 1.00 111.39 ? 120 PRO C C 1 ATOM 6398 O O . PRO C 1 123 ? 2.229 26.120 96.966 1.00 110.17 ? 120 PRO C O 1 ATOM 6399 C CB . PRO C 1 123 ? 0.684 28.759 98.234 1.00 110.61 ? 120 PRO C CB 1 ATOM 6400 C CG . PRO C 1 123 ? 0.922 29.606 99.418 1.00 113.90 ? 120 PRO C CG 1 ATOM 6401 C CD . PRO C 1 123 ? 0.689 28.746 100.599 1.00 107.57 ? 120 PRO C CD 1 ATOM 6402 N N . ASP C 1 124 ? 3.467 27.129 98.568 1.00 109.42 ? 121 ASP C N 1 ATOM 6403 C CA . ASP C 1 124 ? 4.824 26.735 98.215 1.00 110.17 ? 121 ASP C CA 1 ATOM 6404 C C . ASP C 1 124 ? 4.958 25.193 98.139 1.00 112.26 ? 121 ASP C C 1 ATOM 6405 O O . ASP C 1 124 ? 5.755 24.686 97.354 1.00 112.53 ? 121 ASP C O 1 ATOM 6406 C CB . ASP C 1 124 ? 5.753 27.312 99.324 1.00 112.26 ? 121 ASP C CB 1 ATOM 6407 C CG . ASP C 1 124 ? 7.232 26.925 99.316 1.00 131.03 ? 121 ASP C CG 1 ATOM 6408 O OD1 . ASP C 1 124 ? 7.783 26.675 98.218 1.00 135.69 ? 121 ASP C OD1 1 ATOM 6409 O OD2 . ASP C 1 124 ? 7.861 26.970 100.395 1.00 135.05 ? 121 ASP C OD2 1 ATOM 6410 N N . GLY C 1 125 ? 4.176 24.492 98.962 1.00 106.74 ? 122 GLY C N 1 ATOM 6411 C CA . GLY C 1 125 ? 4.191 23.041 99.122 1.00 104.50 ? 122 GLY C CA 1 ATOM 6412 C C . GLY C 1 125 ? 4.837 22.679 100.450 1.00 106.01 ? 122 GLY C C 1 ATOM 6413 O O . GLY C 1 125 ? 5.186 21.517 100.688 1.00 105.04 ? 122 GLY C O 1 ATOM 6414 N N . THR C 1 126 ? 5.030 23.687 101.329 1.00 100.58 ? 123 THR C N 1 ATOM 6415 C CA . THR C 1 126 ? 5.658 23.471 102.623 1.00 97.66 ? 123 THR C CA 1 ATOM 6416 C C . THR C 1 126 ? 4.647 22.953 103.611 1.00 99.51 ? 123 THR C C 1 ATOM 6417 O O . THR C 1 126 ? 3.510 23.431 103.670 1.00 99.94 ? 123 THR C O 1 ATOM 6418 C CB . THR C 1 126 ? 6.353 24.709 103.164 1.00 106.37 ? 123 THR C CB 1 ATOM 6419 O OG1 . THR C 1 126 ? 6.288 25.775 102.225 1.00 110.58 ? 123 THR C OG1 1 ATOM 6420 C CG2 . THR C 1 126 ? 7.778 24.424 103.522 1.00 105.95 ? 123 THR C CG2 1 ATOM 6421 N N . VAL C 1 127 ? 5.081 21.957 104.389 1.00 92.85 ? 124 VAL C N 1 ATOM 6422 C CA . VAL C 1 127 ? 4.288 21.282 105.402 1.00 89.96 ? 124 VAL C CA 1 ATOM 6423 C C . VAL C 1 127 ? 4.817 21.644 106.799 1.00 93.14 ? 124 VAL C C 1 ATOM 6424 O O . VAL C 1 127 ? 6.022 21.530 107.079 1.00 92.06 ? 124 VAL C O 1 ATOM 6425 C CB . VAL C 1 127 ? 4.300 19.734 105.184 1.00 91.39 ? 124 VAL C CB 1 ATOM 6426 C CG1 . VAL C 1 127 ? 3.422 19.010 106.210 1.00 90.09 ? 124 VAL C CG1 1 ATOM 6427 C CG2 . VAL C 1 127 ? 3.881 19.374 103.774 1.00 92.15 ? 124 VAL C CG2 1 ATOM 6428 N N . LEU C 1 128 ? 3.897 22.078 107.666 1.00 88.32 ? 125 LEU C N 1 ATOM 6429 C CA . LEU C 1 128 ? 4.162 22.280 109.080 1.00 85.79 ? 125 LEU C CA 1 ATOM 6430 C C . LEU C 1 128 ? 3.436 21.113 109.780 1.00 87.72 ? 125 LEU C C 1 ATOM 6431 O O . LEU C 1 128 ? 2.202 21.020 109.704 1.00 87.37 ? 125 LEU C O 1 ATOM 6432 C CB . LEU C 1 128 ? 3.742 23.683 109.592 1.00 86.01 ? 125 LEU C CB 1 ATOM 6433 C CG . LEU C 1 128 ? 3.546 23.835 111.121 1.00 88.31 ? 125 LEU C CG 1 ATOM 6434 C CD1 . LEU C 1 128 ? 4.821 23.592 111.895 1.00 87.56 ? 125 LEU C CD1 1 ATOM 6435 C CD2 . LEU C 1 128 ? 2.929 25.166 111.493 1.00 88.56 ? 125 LEU C CD2 1 ATOM 6436 N N . TYR C 1 129 ? 4.214 20.189 110.383 1.00 81.95 ? 126 TYR C N 1 ATOM 6437 C CA . TYR C 1 129 ? 3.685 18.978 111.020 1.00 80.34 ? 126 TYR C CA 1 ATOM 6438 C C . TYR C 1 129 ? 3.971 18.980 112.524 1.00 85.00 ? 126 TYR C C 1 ATOM 6439 O O . TYR C 1 129 ? 5.138 18.929 112.931 1.00 87.05 ? 126 TYR C O 1 ATOM 6440 C CB . TYR C 1 129 ? 4.281 17.732 110.323 1.00 79.73 ? 126 TYR C CB 1 ATOM 6441 C CG . TYR C 1 129 ? 3.860 16.388 110.866 1.00 79.55 ? 126 TYR C CG 1 ATOM 6442 C CD1 . TYR C 1 129 ? 2.546 16.153 111.268 1.00 83.13 ? 126 TYR C CD1 1 ATOM 6443 C CD2 . TYR C 1 129 ? 4.751 15.321 110.897 1.00 78.64 ? 126 TYR C CD2 1 ATOM 6444 C CE1 . TYR C 1 129 ? 2.147 14.901 111.740 1.00 84.89 ? 126 TYR C CE1 1 ATOM 6445 C CE2 . TYR C 1 129 ? 4.369 14.070 111.383 1.00 78.93 ? 126 TYR C CE2 1 ATOM 6446 C CZ . TYR C 1 129 ? 3.064 13.862 111.793 1.00 88.40 ? 126 TYR C CZ 1 ATOM 6447 O OH . TYR C 1 129 ? 2.674 12.631 112.249 1.00 89.83 ? 126 TYR C OH 1 ATOM 6448 N N . GLY C 1 130 ? 2.908 19.032 113.327 1.00 78.71 ? 127 GLY C N 1 ATOM 6449 C CA . GLY C 1 130 ? 3.018 19.089 114.780 1.00 77.42 ? 127 GLY C CA 1 ATOM 6450 C C . GLY C 1 130 ? 2.526 17.848 115.484 1.00 80.42 ? 127 GLY C C 1 ATOM 6451 O O . GLY C 1 130 ? 1.539 17.247 115.061 1.00 80.50 ? 127 GLY C O 1 ATOM 6452 N N . LEU C 1 131 ? 3.229 17.448 116.561 1.00 75.55 ? 128 LEU C N 1 ATOM 6453 C CA . LEU C 1 131 ? 2.904 16.285 117.397 1.00 73.91 ? 128 LEU C CA 1 ATOM 6454 C C . LEU C 1 131 ? 3.162 16.585 118.863 1.00 80.71 ? 128 LEU C C 1 ATOM 6455 O O . LEU C 1 131 ? 4.208 17.170 119.190 1.00 79.64 ? 128 LEU C O 1 ATOM 6456 C CB . LEU C 1 131 ? 3.751 15.071 116.997 1.00 72.31 ? 128 LEU C CB 1 ATOM 6457 C CG . LEU C 1 131 ? 3.484 14.391 115.674 1.00 75.24 ? 128 LEU C CG 1 ATOM 6458 C CD1 . LEU C 1 131 ? 4.610 13.447 115.362 1.00 74.42 ? 128 LEU C CD1 1 ATOM 6459 C CD2 . LEU C 1 131 ? 2.159 13.657 115.690 1.00 74.46 ? 128 LEU C CD2 1 ATOM 6460 N N . ARG C 1 132 ? 2.215 16.201 119.754 1.00 79.06 ? 129 ARG C N 1 ATOM 6461 C CA . ARG C 1 132 ? 2.408 16.373 121.203 1.00 78.51 ? 129 ARG C CA 1 ATOM 6462 C C . ARG C 1 132 ? 2.841 15.002 121.765 1.00 80.30 ? 129 ARG C C 1 ATOM 6463 O O . ARG C 1 132 ? 2.049 14.051 121.814 1.00 79.82 ? 129 ARG C O 1 ATOM 6464 C CB . ARG C 1 132 ? 1.177 16.973 121.909 1.00 77.95 ? 129 ARG C CB 1 ATOM 6465 C CG . ARG C 1 132 ? 1.422 17.286 123.382 1.00 75.07 ? 129 ARG C CG 1 ATOM 6466 C CD . ARG C 1 132 ? 0.302 18.120 123.965 1.00 77.28 ? 129 ARG C CD 1 ATOM 6467 N NE . ARG C 1 132 ? -0.764 17.297 124.538 1.00 78.12 ? 129 ARG C NE 1 ATOM 6468 C CZ . ARG C 1 132 ? -0.922 17.071 125.841 1.00 99.22 ? 129 ARG C CZ 1 ATOM 6469 N NH1 . ARG C 1 132 ? -0.077 17.605 126.727 1.00 79.28 ? 129 ARG C NH1 1 ATOM 6470 N NH2 . ARG C 1 132 ? -1.919 16.305 126.269 1.00 86.08 ? 129 ARG C NH2 1 ATOM 6471 N N . ILE C 1 133 ? 4.135 14.906 122.102 1.00 75.73 ? 130 ILE C N 1 ATOM 6472 C CA . ILE C 1 133 ? 4.765 13.664 122.523 1.00 75.35 ? 130 ILE C CA 1 ATOM 6473 C C . ILE C 1 133 ? 5.215 13.703 123.979 1.00 80.42 ? 130 ILE C C 1 ATOM 6474 O O . ILE C 1 133 ? 5.763 14.709 124.428 1.00 80.89 ? 130 ILE C O 1 ATOM 6475 C CB . ILE C 1 133 ? 5.996 13.354 121.599 1.00 78.00 ? 130 ILE C CB 1 ATOM 6476 C CG1 . ILE C 1 133 ? 5.628 13.356 120.102 1.00 78.35 ? 130 ILE C CG1 1 ATOM 6477 C CG2 . ILE C 1 133 ? 6.685 12.035 121.974 1.00 79.46 ? 130 ILE C CG2 1 ATOM 6478 C CD1 . ILE C 1 133 ? 6.815 13.586 119.142 1.00 80.69 ? 130 ILE C CD1 1 ATOM 6479 N N . THR C 1 134 ? 5.005 12.578 124.702 1.00 76.66 ? 131 THR C N 1 ATOM 6480 C CA . THR C 1 134 ? 5.570 12.332 126.021 1.00 76.16 ? 131 THR C CA 1 ATOM 6481 C C . THR C 1 134 ? 6.608 11.249 125.788 1.00 80.92 ? 131 THR C C 1 ATOM 6482 O O . THR C 1 134 ? 6.269 10.178 125.267 1.00 79.33 ? 131 THR C O 1 ATOM 6483 C CB . THR C 1 134 ? 4.554 11.980 127.108 1.00 80.73 ? 131 THR C CB 1 ATOM 6484 O OG1 . THR C 1 134 ? 3.710 13.088 127.384 1.00 83.82 ? 131 THR C OG1 1 ATOM 6485 C CG2 . THR C 1 134 ? 5.230 11.591 128.388 1.00 74.42 ? 131 THR C CG2 1 ATOM 6486 N N . THR C 1 135 ? 7.868 11.541 126.164 1.00 79.73 ? 132 THR C N 1 ATOM 6487 C CA . THR C 1 135 ? 9.042 10.680 125.991 1.00 79.74 ? 132 THR C CA 1 ATOM 6488 C C . THR C 1 135 ? 9.744 10.426 127.296 1.00 82.97 ? 132 THR C C 1 ATOM 6489 O O . THR C 1 135 ? 10.050 11.376 128.013 1.00 83.09 ? 132 THR C O 1 ATOM 6490 C CB . THR C 1 135 ? 10.030 11.383 125.020 1.00 100.02 ? 132 THR C CB 1 ATOM 6491 O OG1 . THR C 1 135 ? 9.409 11.548 123.745 1.00 108.75 ? 132 THR C OG1 1 ATOM 6492 C CG2 . THR C 1 135 ? 11.363 10.645 124.854 1.00 98.04 ? 132 THR C CG2 1 ATOM 6493 N N . THR C 1 136 ? 10.034 9.153 127.593 1.00 79.44 ? 133 THR C N 1 ATOM 6494 C CA . THR C 1 136 ? 10.900 8.784 128.705 1.00 79.16 ? 133 THR C CA 1 ATOM 6495 C C . THR C 1 136 ? 12.234 8.477 128.054 1.00 83.25 ? 133 THR C C 1 ATOM 6496 O O . THR C 1 136 ? 12.339 7.513 127.303 1.00 83.20 ? 133 THR C O 1 ATOM 6497 C CB . THR C 1 136 ? 10.351 7.668 129.571 1.00 85.54 ? 133 THR C CB 1 ATOM 6498 O OG1 . THR C 1 136 ? 9.169 8.139 130.201 1.00 89.52 ? 133 THR C OG1 1 ATOM 6499 C CG2 . THR C 1 136 ? 11.340 7.245 130.647 1.00 80.75 ? 133 THR C CG2 1 ATOM 6500 N N . ALA C 1 137 ? 13.211 9.357 128.239 1.00 79.95 ? 134 ALA C N 1 ATOM 6501 C CA . ALA C 1 137 ? 14.530 9.196 127.650 1.00 79.76 ? 134 ALA C CA 1 ATOM 6502 C C . ALA C 1 137 ? 15.541 8.775 128.708 1.00 84.59 ? 134 ALA C C 1 ATOM 6503 O O . ALA C 1 137 ? 15.416 9.157 129.869 1.00 83.70 ? 134 ALA C O 1 ATOM 6504 C CB . ALA C 1 137 ? 14.969 10.490 126.982 1.00 80.27 ? 134 ALA C CB 1 ATOM 6505 N N . ALA C 1 138 ? 16.545 7.987 128.292 1.00 82.39 ? 135 ALA C N 1 ATOM 6506 C CA . ALA C 1 138 ? 17.634 7.525 129.143 1.00 82.81 ? 135 ALA C CA 1 ATOM 6507 C C . ALA C 1 138 ? 18.583 8.663 129.445 1.00 89.30 ? 135 ALA C C 1 ATOM 6508 O O . ALA C 1 138 ? 18.827 9.528 128.596 1.00 89.67 ? 135 ALA C O 1 ATOM 6509 C CB . ALA C 1 138 ? 18.379 6.395 128.473 1.00 83.71 ? 135 ALA C CB 1 ATOM 6510 N N . CYS C 1 139 ? 19.070 8.694 130.683 1.00 88.61 ? 136 CYS C N 1 ATOM 6511 C CA . CYS C 1 139 ? 20.020 9.682 131.181 1.00 90.74 ? 136 CYS C CA 1 ATOM 6512 C C . CYS C 1 139 ? 20.895 8.977 132.187 1.00 94.01 ? 136 CYS C C 1 ATOM 6513 O O . CYS C 1 139 ? 20.506 8.855 133.349 1.00 94.69 ? 136 CYS C O 1 ATOM 6514 C CB . CYS C 1 139 ? 19.329 10.923 131.772 1.00 92.78 ? 136 CYS C CB 1 ATOM 6515 S SG . CYS C 1 139 ? 20.474 12.249 132.304 1.00 98.22 ? 136 CYS C SG 1 ATOM 6516 N N . MET C 1 140 ? 22.035 8.425 131.712 1.00 90.18 ? 137 MET C N 1 ATOM 6517 C CA . MET C 1 140 ? 23.041 7.764 132.556 1.00 91.68 ? 137 MET C CA 1 ATOM 6518 C C . MET C 1 140 ? 23.623 8.827 133.488 1.00 90.34 ? 137 MET C C 1 ATOM 6519 O O . MET C 1 140 ? 24.009 9.897 133.025 1.00 88.61 ? 137 MET C O 1 ATOM 6520 C CB . MET C 1 140 ? 24.122 7.060 131.708 1.00 96.11 ? 137 MET C CB 1 ATOM 6521 C CG . MET C 1 140 ? 25.391 6.685 132.469 1.00 103.59 ? 137 MET C CG 1 ATOM 6522 S SD . MET C 1 140 ? 25.088 5.580 133.894 1.00 111.65 ? 137 MET C SD 1 ATOM 6523 C CE . MET C 1 140 ? 26.801 5.398 134.533 1.00 110.56 ? 137 MET C CE 1 ATOM 6524 N N . MET C 1 141 ? 23.590 8.571 134.794 1.00 86.50 ? 138 MET C N 1 ATOM 6525 C CA . MET C 1 141 ? 24.004 9.561 135.771 1.00 87.97 ? 138 MET C CA 1 ATOM 6526 C C . MET C 1 141 ? 25.227 9.177 136.600 1.00 92.18 ? 138 MET C C 1 ATOM 6527 O O . MET C 1 141 ? 25.398 8.020 137.011 1.00 94.55 ? 138 MET C O 1 ATOM 6528 C CB . MET C 1 141 ? 22.833 9.851 136.724 1.00 90.92 ? 138 MET C CB 1 ATOM 6529 C CG . MET C 1 141 ? 21.751 10.682 136.090 1.00 94.80 ? 138 MET C CG 1 ATOM 6530 S SD . MET C 1 141 ? 20.192 10.691 137.005 1.00 99.65 ? 138 MET C SD 1 ATOM 6531 C CE . MET C 1 141 ? 19.061 11.181 135.677 1.00 94.50 ? 138 MET C CE 1 ATOM 6532 N N . ASP C 1 142 ? 26.047 10.185 136.900 1.00 86.09 ? 139 ASP C N 1 ATOM 6533 C CA . ASP C 1 142 ? 27.189 10.024 137.772 1.00 86.84 ? 139 ASP C CA 1 ATOM 6534 C C . ASP C 1 142 ? 26.773 10.588 139.118 1.00 89.97 ? 139 ASP C C 1 ATOM 6535 O O . ASP C 1 142 ? 26.562 11.802 139.241 1.00 90.14 ? 139 ASP C O 1 ATOM 6536 C CB . ASP C 1 142 ? 28.437 10.717 137.184 1.00 90.16 ? 139 ASP C CB 1 ATOM 6537 C CG . ASP C 1 142 ? 29.741 10.488 137.945 1.00 106.96 ? 139 ASP C CG 1 ATOM 6538 O OD1 . ASP C 1 142 ? 29.718 9.773 138.987 1.00 107.09 ? 139 ASP C OD1 1 ATOM 6539 O OD2 . ASP C 1 142 ? 30.778 11.044 137.519 1.00 115.54 ? 139 ASP C OD2 1 ATOM 6540 N N . LEU C 1 143 ? 26.598 9.705 140.118 1.00 85.52 ? 140 LEU C N 1 ATOM 6541 C CA . LEU C 1 143 ? 26.138 10.126 141.443 1.00 85.05 ? 140 LEU C CA 1 ATOM 6542 C C . LEU C 1 143 ? 27.281 10.194 142.463 1.00 90.07 ? 140 LEU C C 1 ATOM 6543 O O . LEU C 1 143 ? 27.008 10.165 143.653 1.00 91.45 ? 140 LEU C O 1 ATOM 6544 C CB . LEU C 1 143 ? 25.007 9.214 141.937 1.00 84.32 ? 140 LEU C CB 1 ATOM 6545 C CG . LEU C 1 143 ? 23.843 9.013 140.971 1.00 88.55 ? 140 LEU C CG 1 ATOM 6546 C CD1 . LEU C 1 143 ? 23.069 7.752 141.313 1.00 89.76 ? 140 LEU C CD1 1 ATOM 6547 C CD2 . LEU C 1 143 ? 22.946 10.242 140.901 1.00 91.00 ? 140 LEU C CD2 1 ATOM 6548 N N . ARG C 1 144 ? 28.547 10.357 142.019 1.00 86.11 ? 141 ARG C N 1 ATOM 6549 C CA . ARG C 1 144 ? 29.675 10.449 142.945 1.00 87.13 ? 141 ARG C CA 1 ATOM 6550 C C . ARG C 1 144 ? 29.561 11.675 143.864 1.00 92.74 ? 141 ARG C C 1 ATOM 6551 O O . ARG C 1 144 ? 29.885 11.578 145.040 1.00 95.52 ? 141 ARG C O 1 ATOM 6552 C CB . ARG C 1 144 ? 31.008 10.472 142.190 1.00 88.13 ? 141 ARG C CB 1 ATOM 6553 C CG . ARG C 1 144 ? 31.486 9.086 141.834 1.00 97.43 ? 141 ARG C CG 1 ATOM 6554 C CD . ARG C 1 144 ? 32.435 9.027 140.665 1.00 108.58 ? 141 ARG C CD 1 ATOM 6555 N NE . ARG C 1 144 ? 32.700 7.629 140.331 1.00 118.50 ? 141 ARG C NE 1 ATOM 6556 C CZ . ARG C 1 144 ? 32.166 6.976 139.303 1.00 128.38 ? 141 ARG C CZ 1 ATOM 6557 N NH1 . ARG C 1 144 ? 31.337 7.594 138.473 1.00 114.98 ? 141 ARG C NH1 1 ATOM 6558 N NH2 . ARG C 1 144 ? 32.455 5.700 139.099 1.00 113.14 ? 141 ARG C NH2 1 ATOM 6559 N N . ARG C 1 145 ? 29.066 12.801 143.347 1.00 88.99 ? 142 ARG C N 1 ATOM 6560 C CA . ARG C 1 145 ? 28.926 14.057 144.085 1.00 89.64 ? 142 ARG C CA 1 ATOM 6561 C C . ARG C 1 145 ? 27.489 14.249 144.658 1.00 94.62 ? 142 ARG C C 1 ATOM 6562 O O . ARG C 1 145 ? 27.202 15.314 145.194 1.00 95.16 ? 142 ARG C O 1 ATOM 6563 C CB . ARG C 1 145 ? 29.320 15.227 143.163 1.00 88.66 ? 142 ARG C CB 1 ATOM 6564 C CG . ARG C 1 145 ? 29.448 16.560 143.862 1.00 113.59 ? 142 ARG C CG 1 ATOM 6565 C CD . ARG C 1 145 ? 29.855 17.664 142.922 1.00 131.07 ? 142 ARG C CD 1 ATOM 6566 N NE . ARG C 1 145 ? 31.277 17.566 142.623 1.00 143.53 ? 142 ARG C NE 1 ATOM 6567 C CZ . ARG C 1 145 ? 32.241 18.135 143.344 1.00 159.93 ? 142 ARG C CZ 1 ATOM 6568 N NH1 . ARG C 1 145 ? 31.937 18.902 144.389 1.00 130.15 ? 142 ARG C NH1 1 ATOM 6569 N NH2 . ARG C 1 145 ? 33.512 17.985 142.995 1.00 160.20 ? 142 ARG C NH2 1 ATOM 6570 N N . TYR C 1 146 ? 26.625 13.216 144.607 1.00 92.01 ? 143 TYR C N 1 ATOM 6571 C CA . TYR C 1 146 ? 25.233 13.261 145.094 1.00 92.98 ? 143 TYR C CA 1 ATOM 6572 C C . TYR C 1 146 ? 25.188 13.561 146.584 1.00 100.92 ? 143 TYR C C 1 ATOM 6573 O O . TYR C 1 146 ? 25.957 12.959 147.317 1.00 101.94 ? 143 TYR C O 1 ATOM 6574 C CB . TYR C 1 146 ? 24.535 11.928 144.801 1.00 94.04 ? 143 TYR C CB 1 ATOM 6575 C CG . TYR C 1 146 ? 23.078 11.806 145.197 1.00 96.77 ? 143 TYR C CG 1 ATOM 6576 C CD1 . TYR C 1 146 ? 22.714 11.400 146.486 1.00 99.77 ? 143 TYR C CD1 1 ATOM 6577 C CD2 . TYR C 1 146 ? 22.067 11.921 144.243 1.00 96.29 ? 143 TYR C CD2 1 ATOM 6578 C CE1 . TYR C 1 146 ? 21.375 11.207 146.837 1.00 99.18 ? 143 TYR C CE1 1 ATOM 6579 C CE2 . TYR C 1 146 ? 20.728 11.690 144.571 1.00 97.17 ? 143 TYR C CE2 1 ATOM 6580 C CZ . TYR C 1 146 ? 20.384 11.343 145.872 1.00 104.45 ? 143 TYR C CZ 1 ATOM 6581 O OH . TYR C 1 146 ? 19.057 11.143 146.181 1.00 101.33 ? 143 TYR C OH 1 ATOM 6582 N N . PRO C 1 147 ? 24.323 14.491 147.061 1.00 99.93 ? 144 PRO C N 1 ATOM 6583 C CA . PRO C 1 147 ? 23.292 15.242 146.331 1.00 99.19 ? 144 PRO C CA 1 ATOM 6584 C C . PRO C 1 147 ? 23.720 16.650 145.853 1.00 104.05 ? 144 PRO C C 1 ATOM 6585 O O . PRO C 1 147 ? 22.861 17.440 145.451 1.00 102.85 ? 144 PRO C O 1 ATOM 6586 C CB . PRO C 1 147 ? 22.142 15.282 147.343 1.00 101.22 ? 144 PRO C CB 1 ATOM 6587 C CG . PRO C 1 147 ? 22.793 15.148 148.706 1.00 107.41 ? 144 PRO C CG 1 ATOM 6588 C CD . PRO C 1 147 ? 24.250 14.805 148.495 1.00 103.25 ? 144 PRO C CD 1 ATOM 6589 N N . LEU C 1 148 ? 25.043 16.940 145.822 1.00 102.13 ? 145 LEU C N 1 ATOM 6590 C CA . LEU C 1 148 ? 25.571 18.202 145.286 1.00 103.34 ? 145 LEU C CA 1 ATOM 6591 C C . LEU C 1 148 ? 26.064 17.954 143.838 1.00 105.71 ? 145 LEU C C 1 ATOM 6592 O O . LEU C 1 148 ? 27.127 18.421 143.447 1.00 106.60 ? 145 LEU C O 1 ATOM 6593 C CB . LEU C 1 148 ? 26.708 18.747 146.182 1.00 106.38 ? 145 LEU C CB 1 ATOM 6594 C CG . LEU C 1 148 ? 26.317 19.304 147.560 1.00 113.71 ? 145 LEU C CG 1 ATOM 6595 C CD1 . LEU C 1 148 ? 27.428 19.089 148.547 1.00 116.17 ? 145 LEU C CD1 1 ATOM 6596 C CD2 . LEU C 1 148 ? 25.983 20.821 147.492 1.00 117.23 ? 145 LEU C CD2 1 ATOM 6597 N N . ASP C 1 149 ? 25.274 17.218 143.039 1.00 99.29 ? 146 ASP C N 1 ATOM 6598 C CA . ASP C 1 149 ? 25.634 16.802 141.682 1.00 96.48 ? 146 ASP C CA 1 ATOM 6599 C C . ASP C 1 149 ? 24.872 17.538 140.597 1.00 98.97 ? 146 ASP C C 1 ATOM 6600 O O . ASP C 1 149 ? 23.771 18.052 140.832 1.00 99.30 ? 146 ASP C O 1 ATOM 6601 C CB . ASP C 1 149 ? 25.388 15.290 141.526 1.00 95.85 ? 146 ASP C CB 1 ATOM 6602 C CG . ASP C 1 149 ? 23.955 14.900 141.802 1.00 98.95 ? 146 ASP C CG 1 ATOM 6603 O OD1 . ASP C 1 149 ? 23.480 15.156 142.918 1.00 102.14 ? 146 ASP C OD1 1 ATOM 6604 O OD2 . ASP C 1 149 ? 23.303 14.372 140.894 1.00 99.04 ? 146 ASP C OD2 1 ATOM 6605 N N . GLU C 1 150 ? 25.467 17.540 139.392 1.00 93.50 ? 147 GLU C N 1 ATOM 6606 C CA . GLU C 1 150 ? 24.935 18.124 138.165 1.00 91.91 ? 147 GLU C CA 1 ATOM 6607 C C . GLU C 1 150 ? 24.911 17.053 137.094 1.00 93.64 ? 147 GLU C C 1 ATOM 6608 O O . GLU C 1 150 ? 25.904 16.356 136.872 1.00 93.86 ? 147 GLU C O 1 ATOM 6609 C CB . GLU C 1 150 ? 25.775 19.320 137.721 1.00 94.92 ? 147 GLU C CB 1 ATOM 6610 C CG . GLU C 1 150 ? 25.028 20.640 137.698 1.00 110.52 ? 147 GLU C CG 1 ATOM 6611 C CD . GLU C 1 150 ? 25.805 21.798 137.099 1.00 146.02 ? 147 GLU C CD 1 ATOM 6612 O OE1 . GLU C 1 150 ? 26.661 21.561 136.212 1.00 141.67 ? 147 GLU C OE1 1 ATOM 6613 O OE2 . GLU C 1 150 ? 25.540 22.952 137.507 1.00 148.44 ? 147 GLU C OE2 1 ATOM 6614 N N . GLN C 1 151 ? 23.766 16.890 136.455 1.00 88.53 ? 148 GLN C N 1 ATOM 6615 C CA . GLN C 1 151 ? 23.566 15.860 135.435 1.00 86.36 ? 148 GLN C CA 1 ATOM 6616 C C . GLN C 1 151 ? 23.221 16.479 134.089 1.00 91.36 ? 148 GLN C C 1 ATOM 6617 O O . GLN C 1 151 ? 22.452 17.443 134.020 1.00 91.18 ? 148 GLN C O 1 ATOM 6618 C CB . GLN C 1 151 ? 22.464 14.879 135.878 1.00 85.95 ? 148 GLN C CB 1 ATOM 6619 C CG . GLN C 1 151 ? 22.634 14.316 137.309 1.00 80.09 ? 148 GLN C CG 1 ATOM 6620 C CD . GLN C 1 151 ? 23.855 13.444 137.468 1.00 95.83 ? 148 GLN C CD 1 ATOM 6621 O OE1 . GLN C 1 151 ? 24.366 12.849 136.515 1.00 98.22 ? 148 GLN C OE1 1 ATOM 6622 N NE2 . GLN C 1 151 ? 24.347 13.330 138.684 1.00 79.95 ? 148 GLN C NE2 1 ATOM 6623 N N . ASN C 1 152 ? 23.824 15.941 133.023 1.00 88.38 ? 149 ASN C N 1 ATOM 6624 C CA . ASN C 1 152 ? 23.572 16.389 131.660 1.00 88.35 ? 149 ASN C CA 1 ATOM 6625 C C . ASN C 1 152 ? 22.649 15.360 131.004 1.00 89.99 ? 149 ASN C C 1 ATOM 6626 O O . ASN C 1 152 ? 23.035 14.197 130.860 1.00 87.74 ? 149 ASN C O 1 ATOM 6627 C CB . ASN C 1 152 ? 24.908 16.601 130.906 1.00 92.90 ? 149 ASN C CB 1 ATOM 6628 C CG . ASN C 1 152 ? 24.874 16.716 129.391 1.00 125.26 ? 149 ASN C CG 1 ATOM 6629 O OD1 . ASN C 1 152 ? 24.210 15.943 128.687 1.00 119.46 ? 149 ASN C OD1 1 ATOM 6630 N ND2 . ASN C 1 152 ? 25.657 17.658 128.856 1.00 125.01 ? 149 ASN C ND2 1 ATOM 6631 N N . CYS C 1 153 ? 21.412 15.776 130.679 1.00 88.57 ? 150 CYS C N 1 ATOM 6632 C CA . CYS C 1 153 ? 20.439 14.916 130.026 1.00 90.09 ? 150 CYS C CA 1 ATOM 6633 C C . CYS C 1 153 ? 20.165 15.417 128.613 1.00 93.20 ? 150 CYS C C 1 ATOM 6634 O O . CYS C 1 153 ? 20.070 16.621 128.384 1.00 93.53 ? 150 CYS C O 1 ATOM 6635 C CB . CYS C 1 153 ? 19.165 14.798 130.849 1.00 92.31 ? 150 CYS C CB 1 ATOM 6636 S SG . CYS C 1 153 ? 19.418 14.023 132.469 1.00 98.50 ? 150 CYS C SG 1 ATOM 6637 N N . THR C 1 154 ? 20.109 14.493 127.645 1.00 87.61 ? 151 THR C N 1 ATOM 6638 C CA . THR C 1 154 ? 19.913 14.875 126.251 1.00 85.65 ? 151 THR C CA 1 ATOM 6639 C C . THR C 1 154 ? 18.742 14.177 125.600 1.00 84.10 ? 151 THR C C 1 ATOM 6640 O O . THR C 1 154 ? 18.245 13.171 126.108 1.00 82.35 ? 151 THR C O 1 ATOM 6641 C CB . THR C 1 154 ? 21.177 14.575 125.411 1.00 97.56 ? 151 THR C CB 1 ATOM 6642 O OG1 . THR C 1 154 ? 21.345 13.168 125.274 1.00 102.16 ? 151 THR C OG1 1 ATOM 6643 C CG2 . THR C 1 154 ? 22.438 15.207 125.973 1.00 100.24 ? 151 THR C CG2 1 ATOM 6644 N N . LEU C 1 155 ? 18.330 14.709 124.446 1.00 78.95 ? 152 LEU C N 1 ATOM 6645 C CA . LEU C 1 155 ? 17.336 14.142 123.553 1.00 77.57 ? 152 LEU C CA 1 ATOM 6646 C C . LEU C 1 155 ? 17.978 14.050 122.183 1.00 78.21 ? 152 LEU C C 1 ATOM 6647 O O . LEU C 1 155 ? 18.325 15.083 121.581 1.00 78.73 ? 152 LEU C O 1 ATOM 6648 C CB . LEU C 1 155 ? 16.028 14.932 123.539 1.00 78.38 ? 152 LEU C CB 1 ATOM 6649 C CG . LEU C 1 155 ? 14.833 14.196 122.887 1.00 84.10 ? 152 LEU C CG 1 ATOM 6650 C CD1 . LEU C 1 155 ? 14.351 13.002 123.756 1.00 84.01 ? 152 LEU C CD1 1 ATOM 6651 C CD2 . LEU C 1 155 ? 13.697 15.149 122.610 1.00 87.17 ? 152 LEU C CD2 1 ATOM 6652 N N . GLU C 1 156 ? 18.240 12.810 121.741 1.00 72.66 ? 153 GLU C N 1 ATOM 6653 C CA . GLU C 1 156 ? 18.909 12.543 120.459 1.00 72.60 ? 153 GLU C CA 1 ATOM 6654 C C . GLU C 1 156 ? 17.885 12.269 119.373 1.00 74.48 ? 153 GLU C C 1 ATOM 6655 O O . GLU C 1 156 ? 17.202 11.246 119.428 1.00 71.76 ? 153 GLU C O 1 ATOM 6656 C CB . GLU C 1 156 ? 19.896 11.369 120.589 1.00 74.26 ? 153 GLU C CB 1 ATOM 6657 C CG . GLU C 1 156 ? 20.956 11.545 121.660 1.00 86.21 ? 153 GLU C CG 1 ATOM 6658 C CD . GLU C 1 156 ? 21.892 12.714 121.454 1.00 120.01 ? 153 GLU C CD 1 ATOM 6659 O OE1 . GLU C 1 156 ? 22.513 12.804 120.367 1.00 110.24 ? 153 GLU C OE1 1 ATOM 6660 O OE2 . GLU C 1 156 ? 22.016 13.536 122.393 1.00 127.17 ? 153 GLU C OE2 1 ATOM 6661 N N . ILE C 1 157 ? 17.754 13.200 118.415 1.00 72.73 ? 154 ILE C N 1 ATOM 6662 C CA . ILE C 1 157 ? 16.776 13.124 117.302 1.00 73.86 ? 154 ILE C CA 1 ATOM 6663 C C . ILE C 1 157 ? 17.492 12.643 116.016 1.00 79.82 ? 154 ILE C C 1 ATOM 6664 O O . ILE C 1 157 ? 18.484 13.248 115.614 1.00 80.34 ? 154 ILE C O 1 ATOM 6665 C CB . ILE C 1 157 ? 16.116 14.535 117.112 1.00 77.00 ? 154 ILE C CB 1 ATOM 6666 C CG1 . ILE C 1 157 ? 15.540 15.083 118.441 1.00 76.56 ? 154 ILE C CG1 1 ATOM 6667 C CG2 . ILE C 1 157 ? 15.090 14.549 115.999 1.00 76.44 ? 154 ILE C CG2 1 ATOM 6668 C CD1 . ILE C 1 157 ? 15.436 16.577 118.518 1.00 74.66 ? 154 ILE C CD1 1 ATOM 6669 N N . GLU C 1 158 ? 17.003 11.570 115.383 1.00 76.94 ? 155 GLU C N 1 ATOM 6670 C CA . GLU C 1 158 ? 17.635 11.042 114.155 1.00 77.81 ? 155 GLU C CA 1 ATOM 6671 C C . GLU C 1 158 ? 16.597 10.521 113.124 1.00 82.71 ? 155 GLU C C 1 ATOM 6672 O O . GLU C 1 158 ? 15.415 10.370 113.448 1.00 81.46 ? 155 GLU C O 1 ATOM 6673 C CB . GLU C 1 158 ? 18.630 9.915 114.518 1.00 78.76 ? 155 GLU C CB 1 ATOM 6674 C CG . GLU C 1 158 ? 19.769 9.736 113.529 1.00 86.64 ? 155 GLU C CG 1 ATOM 6675 C CD . GLU C 1 158 ? 20.792 8.680 113.900 1.00 110.92 ? 155 GLU C CD 1 ATOM 6676 O OE1 . GLU C 1 158 ? 21.741 9.010 114.652 1.00 96.87 ? 155 GLU C OE1 1 ATOM 6677 O OE2 . GLU C 1 158 ? 20.649 7.525 113.430 1.00 109.72 ? 155 GLU C OE2 1 ATOM 6678 N N . SER C 1 159 ? 17.043 10.281 111.874 1.00 80.81 ? 156 SER C N 1 ATOM 6679 C CA . SER C 1 159 ? 16.246 9.650 110.821 1.00 80.99 ? 156 SER C CA 1 ATOM 6680 C C . SER C 1 159 ? 16.412 8.146 110.966 1.00 86.57 ? 156 SER C C 1 ATOM 6681 O O . SER C 1 159 ? 17.546 7.671 111.157 1.00 87.84 ? 156 SER C O 1 ATOM 6682 C CB . SER C 1 159 ? 16.684 10.115 109.445 1.00 84.02 ? 156 SER C CB 1 ATOM 6683 O OG . SER C 1 159 ? 15.993 9.334 108.485 1.00 93.28 ? 156 SER C OG 1 ATOM 6684 N N . TYR C 1 160 ? 15.309 7.387 110.916 1.00 82.09 ? 157 TYR C N 1 ATOM 6685 C CA . TYR C 1 160 ? 15.460 5.955 111.133 1.00 81.92 ? 157 TYR C CA 1 ATOM 6686 C C . TYR C 1 160 ? 16.049 5.215 109.899 1.00 90.10 ? 157 TYR C C 1 ATOM 6687 O O . TYR C 1 160 ? 16.966 4.401 110.068 1.00 92.61 ? 157 TYR C O 1 ATOM 6688 C CB . TYR C 1 160 ? 14.165 5.269 111.638 1.00 80.94 ? 157 TYR C CB 1 ATOM 6689 C CG . TYR C 1 160 ? 14.468 3.878 112.149 1.00 81.17 ? 157 TYR C CG 1 ATOM 6690 C CD1 . TYR C 1 160 ? 15.046 3.686 113.398 1.00 82.65 ? 157 TYR C CD1 1 ATOM 6691 C CD2 . TYR C 1 160 ? 14.304 2.766 111.332 1.00 83.38 ? 157 TYR C CD2 1 ATOM 6692 C CE1 . TYR C 1 160 ? 15.430 2.417 113.833 1.00 84.51 ? 157 TYR C CE1 1 ATOM 6693 C CE2 . TYR C 1 160 ? 14.693 1.495 111.749 1.00 85.21 ? 157 TYR C CE2 1 ATOM 6694 C CZ . TYR C 1 160 ? 15.267 1.325 112.996 1.00 89.55 ? 157 TYR C CZ 1 ATOM 6695 O OH . TYR C 1 160 ? 15.681 0.079 113.390 1.00 87.24 ? 157 TYR C OH 1 ATOM 6696 N N . GLY C 1 161 ? 15.534 5.489 108.709 1.00 86.01 ? 158 GLY C N 1 ATOM 6697 C CA . GLY C 1 161 ? 15.977 4.790 107.510 1.00 87.32 ? 158 GLY C CA 1 ATOM 6698 C C . GLY C 1 161 ? 16.677 5.590 106.435 1.00 91.70 ? 158 GLY C C 1 ATOM 6699 O O . GLY C 1 161 ? 17.461 5.021 105.665 1.00 94.58 ? 158 GLY C O 1 ATOM 6700 N N . TYR C 1 162 ? 16.399 6.896 106.362 1.00 84.32 ? 159 TYR C N 1 ATOM 6701 C CA . TYR C 1 162 ? 16.986 7.760 105.359 1.00 84.22 ? 159 TYR C CA 1 ATOM 6702 C C . TYR C 1 162 ? 18.346 8.284 105.783 1.00 88.65 ? 159 TYR C C 1 ATOM 6703 O O . TYR C 1 162 ? 18.496 8.806 106.875 1.00 86.45 ? 159 TYR C O 1 ATOM 6704 C CB . TYR C 1 162 ? 16.049 8.930 105.051 1.00 84.49 ? 159 TYR C CB 1 ATOM 6705 C CG . TYR C 1 162 ? 14.710 8.532 104.471 1.00 85.82 ? 159 TYR C CG 1 ATOM 6706 C CD1 . TYR C 1 162 ? 14.599 8.096 103.158 1.00 89.35 ? 159 TYR C CD1 1 ATOM 6707 C CD2 . TYR C 1 162 ? 13.541 8.670 105.211 1.00 85.40 ? 159 TYR C CD2 1 ATOM 6708 C CE1 . TYR C 1 162 ? 13.361 7.780 102.604 1.00 90.01 ? 159 TYR C CE1 1 ATOM 6709 C CE2 . TYR C 1 162 ? 12.295 8.364 104.664 1.00 86.54 ? 159 TYR C CE2 1 ATOM 6710 C CZ . TYR C 1 162 ? 12.211 7.916 103.360 1.00 94.03 ? 159 TYR C CZ 1 ATOM 6711 O OH . TYR C 1 162 ? 10.994 7.602 102.814 1.00 100.21 ? 159 TYR C OH 1 ATOM 6712 N N . THR C 1 163 ? 19.325 8.185 104.884 1.00 90.19 ? 160 THR C N 1 ATOM 6713 C CA . THR C 1 163 ? 20.699 8.676 105.060 1.00 91.39 ? 160 THR C CA 1 ATOM 6714 C C . THR C 1 163 ? 20.755 10.170 104.700 1.00 98.59 ? 160 THR C C 1 ATOM 6715 O O . THR C 1 163 ? 19.748 10.731 104.251 1.00 97.75 ? 160 THR C O 1 ATOM 6716 C CB . THR C 1 163 ? 21.679 7.843 104.217 1.00 96.22 ? 160 THR C CB 1 ATOM 6717 O OG1 . THR C 1 163 ? 21.322 7.956 102.829 1.00 97.85 ? 160 THR C OG1 1 ATOM 6718 C CG2 . THR C 1 163 ? 21.750 6.384 104.675 1.00 92.05 ? 160 THR C CG2 1 ATOM 6719 N N . THR C 1 164 ? 21.933 10.810 104.895 1.00 98.23 ? 161 THR C N 1 ATOM 6720 C CA . THR C 1 164 ? 22.177 12.238 104.608 1.00 99.39 ? 161 THR C CA 1 ATOM 6721 C C . THR C 1 164 ? 21.986 12.567 103.110 1.00 107.19 ? 161 THR C C 1 ATOM 6722 O O . THR C 1 164 ? 21.874 13.743 102.756 1.00 108.71 ? 161 THR C O 1 ATOM 6723 C CB . THR C 1 164 ? 23.565 12.675 105.082 1.00 109.85 ? 161 THR C CB 1 ATOM 6724 O OG1 . THR C 1 164 ? 24.576 11.886 104.446 1.00 114.69 ? 161 THR C OG1 1 ATOM 6725 C CG2 . THR C 1 164 ? 23.708 12.693 106.597 1.00 106.95 ? 161 THR C CG2 1 ATOM 6726 N N . ASP C 1 165 ? 21.943 11.534 102.243 1.00 105.01 ? 162 ASP C N 1 ATOM 6727 C CA . ASP C 1 165 ? 21.699 11.667 100.806 1.00 106.38 ? 162 ASP C CA 1 ATOM 6728 C C . ASP C 1 165 ? 20.220 11.943 100.521 1.00 107.33 ? 162 ASP C C 1 ATOM 6729 O O . ASP C 1 165 ? 19.902 12.473 99.465 1.00 108.98 ? 162 ASP C O 1 ATOM 6730 C CB . ASP C 1 165 ? 22.124 10.385 100.063 1.00 110.28 ? 162 ASP C CB 1 ATOM 6731 C CG . ASP C 1 165 ? 23.617 10.137 99.942 1.00 129.14 ? 162 ASP C CG 1 ATOM 6732 O OD1 . ASP C 1 165 ? 24.397 11.124 99.996 1.00 131.74 ? 162 ASP C OD1 1 ATOM 6733 O OD2 . ASP C 1 165 ? 24.005 8.967 99.716 1.00 138.11 ? 162 ASP C OD2 1 ATOM 6734 N N . ASP C 1 166 ? 19.321 11.548 101.438 1.00 100.14 ? 163 ASP C N 1 ATOM 6735 C CA . ASP C 1 166 ? 17.879 11.697 101.273 1.00 98.75 ? 163 ASP C CA 1 ATOM 6736 C C . ASP C 1 166 ? 17.266 12.693 102.241 1.00 98.96 ? 163 ASP C C 1 ATOM 6737 O O . ASP C 1 166 ? 16.282 13.335 101.875 1.00 97.97 ? 163 ASP C O 1 ATOM 6738 C CB . ASP C 1 166 ? 17.172 10.350 101.456 1.00 100.44 ? 163 ASP C CB 1 ATOM 6739 C CG . ASP C 1 166 ? 17.559 9.286 100.454 1.00 115.72 ? 163 ASP C CG 1 ATOM 6740 O OD1 . ASP C 1 166 ? 17.417 9.540 99.226 1.00 118.93 ? 163 ASP C OD1 1 ATOM 6741 O OD2 . ASP C 1 166 ? 17.959 8.176 100.894 1.00 121.46 ? 163 ASP C OD2 1 ATOM 6742 N N . ILE C 1 167 ? 17.768 12.769 103.497 1.00 93.57 ? 164 ILE C N 1 ATOM 6743 C CA . ILE C 1 167 ? 17.223 13.688 104.504 1.00 91.92 ? 164 ILE C CA 1 ATOM 6744 C C . ILE C 1 167 ? 18.344 14.478 105.177 1.00 97.20 ? 164 ILE C C 1 ATOM 6745 O O . ILE C 1 167 ? 19.422 13.947 105.420 1.00 97.55 ? 164 ILE C O 1 ATOM 6746 C CB . ILE C 1 167 ? 16.310 12.996 105.568 1.00 93.18 ? 164 ILE C CB 1 ATOM 6747 C CG1 . ILE C 1 167 ? 15.018 12.439 104.925 1.00 95.14 ? 164 ILE C CG1 1 ATOM 6748 C CG2 . ILE C 1 167 ? 15.931 13.977 106.648 1.00 91.49 ? 164 ILE C CG2 1 ATOM 6749 C CD1 . ILE C 1 167 ? 13.837 12.093 105.897 1.00 108.46 ? 164 ILE C CD1 1 ATOM 6750 N N . GLU C 1 168 ? 18.059 15.756 105.482 1.00 93.69 ? 165 GLU C N 1 ATOM 6751 C CA . GLU C 1 168 ? 18.919 16.675 106.220 1.00 93.21 ? 165 GLU C CA 1 ATOM 6752 C C . GLU C 1 168 ? 18.089 17.330 107.303 1.00 94.14 ? 165 GLU C C 1 ATOM 6753 O O . GLU C 1 168 ? 16.979 17.782 107.033 1.00 95.23 ? 165 GLU C O 1 ATOM 6754 C CB . GLU C 1 168 ? 19.549 17.727 105.299 1.00 97.01 ? 165 GLU C CB 1 ATOM 6755 C CG . GLU C 1 168 ? 20.604 17.166 104.362 1.00 113.01 ? 165 GLU C CG 1 ATOM 6756 C CD . GLU C 1 168 ? 22.034 17.138 104.862 1.00 141.20 ? 165 GLU C CD 1 ATOM 6757 O OE1 . GLU C 1 168 ? 22.277 16.658 105.997 1.00 137.97 ? 165 GLU C OE1 1 ATOM 6758 O OE2 . GLU C 1 168 ? 22.925 17.501 104.060 1.00 136.81 ? 165 GLU C OE2 1 ATOM 6759 N N . PHE C 1 169 ? 18.613 17.360 108.531 1.00 86.91 ? 166 PHE C N 1 ATOM 6760 C CA . PHE C 1 169 ? 17.947 17.943 109.696 1.00 84.05 ? 166 PHE C CA 1 ATOM 6761 C C . PHE C 1 169 ? 18.610 19.246 110.086 1.00 85.96 ? 166 PHE C C 1 ATOM 6762 O O . PHE C 1 169 ? 19.833 19.369 109.982 1.00 84.35 ? 166 PHE C O 1 ATOM 6763 C CB . PHE C 1 169 ? 18.015 16.976 110.907 1.00 84.26 ? 166 PHE C CB 1 ATOM 6764 C CG . PHE C 1 169 ? 17.128 15.759 110.975 1.00 84.63 ? 166 PHE C CG 1 ATOM 6765 C CD1 . PHE C 1 169 ? 16.300 15.412 109.915 1.00 87.60 ? 166 PHE C CD1 1 ATOM 6766 C CD2 . PHE C 1 169 ? 17.143 14.937 112.092 1.00 86.37 ? 166 PHE C CD2 1 ATOM 6767 C CE1 . PHE C 1 169 ? 15.484 14.277 109.989 1.00 88.00 ? 166 PHE C CE1 1 ATOM 6768 C CE2 . PHE C 1 169 ? 16.322 13.808 112.167 1.00 88.49 ? 166 PHE C CE2 1 ATOM 6769 C CZ . PHE C 1 169 ? 15.499 13.483 111.115 1.00 86.66 ? 166 PHE C CZ 1 ATOM 6770 N N . TYR C 1 170 ? 17.819 20.184 110.613 1.00 83.35 ? 167 TYR C N 1 ATOM 6771 C CA . TYR C 1 170 ? 18.314 21.464 111.117 1.00 84.53 ? 167 TYR C CA 1 ATOM 6772 C C . TYR C 1 170 ? 17.348 22.016 112.164 1.00 89.86 ? 167 TYR C C 1 ATOM 6773 O O . TYR C 1 170 ? 16.143 21.748 112.107 1.00 88.48 ? 167 TYR C O 1 ATOM 6774 C CB . TYR C 1 170 ? 18.551 22.498 109.982 1.00 87.19 ? 167 TYR C CB 1 ATOM 6775 C CG . TYR C 1 170 ? 17.297 23.055 109.338 1.00 89.70 ? 167 TYR C CG 1 ATOM 6776 C CD1 . TYR C 1 170 ? 16.712 22.424 108.246 1.00 90.36 ? 167 TYR C CD1 1 ATOM 6777 C CD2 . TYR C 1 170 ? 16.727 24.245 109.785 1.00 92.22 ? 167 TYR C CD2 1 ATOM 6778 C CE1 . TYR C 1 170 ? 15.564 22.933 107.646 1.00 91.53 ? 167 TYR C CE1 1 ATOM 6779 C CE2 . TYR C 1 170 ? 15.567 24.756 109.201 1.00 92.46 ? 167 TYR C CE2 1 ATOM 6780 C CZ . TYR C 1 170 ? 15.000 24.105 108.118 1.00 99.10 ? 167 TYR C CZ 1 ATOM 6781 O OH . TYR C 1 170 ? 13.856 24.595 107.529 1.00 103.14 ? 167 TYR C OH 1 ATOM 6782 N N . TRP C 1 171 ? 17.888 22.798 113.114 1.00 87.72 ? 168 TRP C N 1 ATOM 6783 C CA . TRP C 1 171 ? 17.091 23.463 114.141 1.00 86.42 ? 168 TRP C CA 1 ATOM 6784 C C . TRP C 1 171 ? 16.469 24.707 113.495 1.00 89.33 ? 168 TRP C C 1 ATOM 6785 O O . TRP C 1 171 ? 17.200 25.608 113.074 1.00 89.51 ? 168 TRP C O 1 ATOM 6786 C CB . TRP C 1 171 ? 17.944 23.823 115.376 1.00 85.10 ? 168 TRP C CB 1 ATOM 6787 C CG . TRP C 1 171 ? 18.389 22.658 116.191 1.00 85.29 ? 168 TRP C CG 1 ATOM 6788 C CD1 . TRP C 1 171 ? 19.663 22.187 116.315 1.00 88.49 ? 168 TRP C CD1 1 ATOM 6789 C CD2 . TRP C 1 171 ? 17.572 21.834 117.040 1.00 84.12 ? 168 TRP C CD2 1 ATOM 6790 N NE1 . TRP C 1 171 ? 19.694 21.117 117.185 1.00 86.10 ? 168 TRP C NE1 1 ATOM 6791 C CE2 . TRP C 1 171 ? 18.424 20.874 117.637 1.00 86.74 ? 168 TRP C CE2 1 ATOM 6792 C CE3 . TRP C 1 171 ? 16.192 21.781 117.319 1.00 84.76 ? 168 TRP C CE3 1 ATOM 6793 C CZ2 . TRP C 1 171 ? 17.948 19.896 118.515 1.00 84.68 ? 168 TRP C CZ2 1 ATOM 6794 C CZ3 . TRP C 1 171 ? 15.726 20.814 118.190 1.00 84.75 ? 168 TRP C CZ3 1 ATOM 6795 C CH2 . TRP C 1 171 ? 16.603 19.899 118.794 1.00 84.61 ? 168 TRP C CH2 1 ATOM 6796 N N . ARG C 1 172 ? 15.132 24.724 113.365 1.00 85.01 ? 169 ARG C N 1 ATOM 6797 C CA . ARG C 1 172 ? 14.425 25.849 112.747 1.00 86.62 ? 169 ARG C CA 1 ATOM 6798 C C . ARG C 1 172 ? 14.272 26.982 113.785 1.00 91.15 ? 169 ARG C C 1 ATOM 6799 O O . ARG C 1 172 ? 13.428 26.927 114.692 1.00 91.63 ? 169 ARG C O 1 ATOM 6800 C CB . ARG C 1 172 ? 13.075 25.403 112.135 1.00 84.45 ? 169 ARG C CB 1 ATOM 6801 C CG . ARG C 1 172 ? 12.337 26.490 111.392 1.00 92.32 ? 169 ARG C CG 1 ATOM 6802 C CD . ARG C 1 172 ? 11.109 25.971 110.683 1.00 114.93 ? 169 ARG C CD 1 ATOM 6803 N NE . ARG C 1 172 ? 9.923 26.779 110.967 1.00 125.69 ? 169 ARG C NE 1 ATOM 6804 C CZ . ARG C 1 172 ? 8.855 26.345 111.635 1.00 141.02 ? 169 ARG C CZ 1 ATOM 6805 N NH1 . ARG C 1 172 ? 8.803 25.092 112.085 1.00 117.11 ? 169 ARG C NH1 1 ATOM 6806 N NH2 . ARG C 1 172 ? 7.823 27.152 111.842 1.00 136.57 ? 169 ARG C NH2 1 ATOM 6807 N N . GLY C 1 173 ? 15.125 27.980 113.638 1.00 87.28 ? 170 GLY C N 1 ATOM 6808 C CA . GLY C 1 173 ? 15.165 29.128 114.522 1.00 88.61 ? 170 GLY C CA 1 ATOM 6809 C C . GLY C 1 173 ? 16.498 29.252 115.222 1.00 95.39 ? 170 GLY C C 1 ATOM 6810 O O . GLY C 1 173 ? 16.670 30.150 116.056 1.00 98.05 ? 170 GLY C O 1 ATOM 6811 N N . GLY C 1 174 ? 17.427 28.349 114.882 1.00 90.24 ? 171 GLY C N 1 ATOM 6812 C CA . GLY C 1 174 ? 18.781 28.310 115.419 1.00 90.84 ? 171 GLY C CA 1 ATOM 6813 C C . GLY C 1 174 ? 18.798 28.050 116.901 1.00 97.79 ? 171 GLY C C 1 ATOM 6814 O O . GLY C 1 174 ? 18.162 27.103 117.358 1.00 97.11 ? 171 GLY C O 1 ATOM 6815 N N . ASP C 1 175 ? 19.473 28.912 117.667 1.00 97.88 ? 172 ASP C N 1 ATOM 6816 C CA . ASP C 1 175 ? 19.577 28.767 119.115 1.00 97.35 ? 172 ASP C CA 1 ATOM 6817 C C . ASP C 1 175 ? 18.221 28.993 119.820 1.00 100.43 ? 172 ASP C C 1 ATOM 6818 O O . ASP C 1 175 ? 18.058 28.577 120.969 1.00 99.33 ? 172 ASP C O 1 ATOM 6819 C CB . ASP C 1 175 ? 20.657 29.696 119.679 1.00 102.62 ? 172 ASP C CB 1 ATOM 6820 C CG . ASP C 1 175 ? 20.419 31.190 119.554 1.00 132.98 ? 172 ASP C CG 1 ATOM 6821 O OD1 . ASP C 1 175 ? 19.343 31.589 119.041 1.00 137.34 ? 172 ASP C OD1 1 ATOM 6822 O OD2 . ASP C 1 175 ? 21.268 31.964 120.042 1.00 144.55 ? 172 ASP C OD2 1 ATOM 6823 N N . LYS C 1 176 ? 17.251 29.606 119.123 1.00 97.05 ? 173 LYS C N 1 ATOM 6824 C CA . LYS C 1 176 ? 15.913 29.862 119.669 1.00 96.40 ? 173 LYS C CA 1 ATOM 6825 C C . LYS C 1 176 ? 14.862 28.802 119.211 1.00 94.57 ? 173 LYS C C 1 ATOM 6826 O O . LYS C 1 176 ? 13.660 29.039 119.353 1.00 94.04 ? 173 LYS C O 1 ATOM 6827 C CB . LYS C 1 176 ? 15.446 31.271 119.270 1.00 102.25 ? 173 LYS C CB 1 ATOM 6828 C CG . LYS C 1 176 ? 16.246 32.404 119.893 1.00 125.05 ? 173 LYS C CG 1 ATOM 6829 C CD . LYS C 1 176 ? 15.556 33.710 119.547 1.00 138.10 ? 173 LYS C CD 1 ATOM 6830 C CE . LYS C 1 176 ? 16.258 34.907 120.104 1.00 148.73 ? 173 LYS C CE 1 ATOM 6831 N NZ . LYS C 1 176 ? 15.526 36.154 119.770 1.00 156.15 ? 173 LYS C NZ 1 ATOM 6832 N N . ALA C 1 177 ? 15.317 27.646 118.674 1.00 87.63 ? 174 ALA C N 1 ATOM 6833 C CA . ALA C 1 177 ? 14.463 26.554 118.184 1.00 85.40 ? 174 ALA C CA 1 ATOM 6834 C C . ALA C 1 177 ? 13.719 25.822 119.325 1.00 89.06 ? 174 ALA C C 1 ATOM 6835 O O . ALA C 1 177 ? 12.581 25.392 119.119 1.00 87.35 ? 174 ALA C O 1 ATOM 6836 C CB . ALA C 1 177 ? 15.286 25.555 117.389 1.00 85.00 ? 174 ALA C CB 1 ATOM 6837 N N . VAL C 1 178 ? 14.351 25.678 120.515 1.00 86.65 ? 175 VAL C N 1 ATOM 6838 C CA . VAL C 1 178 ? 13.734 24.994 121.661 1.00 85.63 ? 175 VAL C CA 1 ATOM 6839 C C . VAL C 1 178 ? 13.303 26.046 122.683 1.00 90.90 ? 175 VAL C C 1 ATOM 6840 O O . VAL C 1 178 ? 14.128 26.851 123.107 1.00 93.07 ? 175 VAL C O 1 ATOM 6841 C CB . VAL C 1 178 ? 14.643 23.889 122.264 1.00 88.23 ? 175 VAL C CB 1 ATOM 6842 C CG1 . VAL C 1 178 ? 14.073 23.334 123.569 1.00 86.82 ? 175 VAL C CG1 1 ATOM 6843 C CG2 . VAL C 1 178 ? 14.852 22.754 121.254 1.00 87.18 ? 175 VAL C CG2 1 ATOM 6844 N N . THR C 1 179 ? 12.004 26.048 123.041 1.00 86.38 ? 176 THR C N 1 ATOM 6845 C CA . THR C 1 179 ? 11.401 26.997 123.973 1.00 88.14 ? 176 THR C CA 1 ATOM 6846 C C . THR C 1 179 ? 10.754 26.273 125.155 1.00 97.52 ? 176 THR C C 1 ATOM 6847 O O . THR C 1 179 ? 10.483 25.072 125.074 1.00 97.01 ? 176 THR C O 1 ATOM 6848 C CB . THR C 1 179 ? 10.357 27.889 123.258 1.00 91.96 ? 176 THR C CB 1 ATOM 6849 O OG1 . THR C 1 179 ? 9.249 27.113 122.803 1.00 91.65 ? 176 THR C OG1 1 ATOM 6850 C CG2 . THR C 1 179 ? 10.941 28.705 122.118 1.00 87.57 ? 176 THR C CG2 1 ATOM 6851 N N . GLY C 1 180 ? 10.508 27.008 126.237 1.00 98.62 ? 177 GLY C N 1 ATOM 6852 C CA . GLY C 1 180 ? 9.860 26.480 127.435 1.00 99.81 ? 177 GLY C CA 1 ATOM 6853 C C . GLY C 1 180 ? 10.776 25.845 128.463 1.00 107.92 ? 177 GLY C C 1 ATOM 6854 O O . GLY C 1 180 ? 10.291 25.287 129.450 1.00 108.24 ? 177 GLY C O 1 ATOM 6855 N N . VAL C 1 181 ? 12.100 25.930 128.251 1.00 106.67 ? 178 VAL C N 1 ATOM 6856 C CA . VAL C 1 181 ? 13.118 25.378 129.148 1.00 107.08 ? 178 VAL C CA 1 ATOM 6857 C C . VAL C 1 181 ? 13.198 26.239 130.416 1.00 115.68 ? 178 VAL C C 1 ATOM 6858 O O . VAL C 1 181 ? 13.462 25.704 131.494 1.00 116.18 ? 178 VAL C O 1 ATOM 6859 C CB . VAL C 1 181 ? 14.498 25.255 128.434 1.00 110.74 ? 178 VAL C CB 1 ATOM 6860 C CG1 . VAL C 1 181 ? 15.563 24.675 129.356 1.00 110.10 ? 178 VAL C CG1 1 ATOM 6861 C CG2 . VAL C 1 181 ? 14.389 24.407 127.172 1.00 109.14 ? 178 VAL C CG2 1 ATOM 6862 N N . GLU C 1 182 ? 12.928 27.547 130.300 1.00 115.88 ? 179 GLU C N 1 ATOM 6863 C CA . GLU C 1 182 ? 12.996 28.486 131.420 1.00 118.96 ? 179 GLU C CA 1 ATOM 6864 C C . GLU C 1 182 ? 11.770 28.388 132.343 1.00 126.34 ? 179 GLU C C 1 ATOM 6865 O O . GLU C 1 182 ? 11.895 28.686 133.539 1.00 127.92 ? 179 GLU C O 1 ATOM 6866 C CB . GLU C 1 182 ? 13.189 29.927 130.926 1.00 122.50 ? 179 GLU C CB 1 ATOM 6867 C CG . GLU C 1 182 ? 14.519 30.155 130.215 1.00 135.23 ? 179 GLU C CG 1 ATOM 6868 C CD . GLU C 1 182 ? 14.567 29.951 128.707 1.00 160.15 ? 179 GLU C CD 1 ATOM 6869 O OE1 . GLU C 1 182 ? 13.679 29.267 128.143 1.00 157.44 ? 179 GLU C OE1 1 ATOM 6870 O OE2 . GLU C 1 182 ? 15.531 30.459 128.088 1.00 150.87 ? 179 GLU C OE2 1 ATOM 6871 N N . ARG C 1 183 ? 10.607 27.959 131.811 1.00 123.26 ? 180 ARG C N 1 ATOM 6872 C CA . ARG C 1 183 ? 9.379 27.806 132.601 1.00 124.35 ? 180 ARG C CA 1 ATOM 6873 C C . ARG C 1 183 ? 9.272 26.384 133.259 1.00 129.27 ? 180 ARG C C 1 ATOM 6874 O O . ARG C 1 183 ? 8.232 26.090 133.858 1.00 130.15 ? 180 ARG C O 1 ATOM 6875 C CB . ARG C 1 183 ? 8.120 28.124 131.748 1.00 124.66 ? 180 ARG C CB 1 ATOM 6876 C CG . ARG C 1 183 ? 7.803 27.104 130.645 1.00 135.97 ? 180 ARG C CG 1 ATOM 6877 C CD . ARG C 1 183 ? 6.575 27.464 129.836 1.00 150.42 ? 180 ARG C CD 1 ATOM 6878 N NE . ARG C 1 183 ? 6.280 26.460 128.807 1.00 161.21 ? 180 ARG C NE 1 ATOM 6879 C CZ . ARG C 1 183 ? 5.450 26.658 127.785 1.00 181.16 ? 180 ARG C CZ 1 ATOM 6880 N NH1 . ARG C 1 183 ? 4.832 27.825 127.638 1.00 172.78 ? 180 ARG C NH1 1 ATOM 6881 N NH2 . ARG C 1 183 ? 5.237 25.693 126.899 1.00 166.47 ? 180 ARG C NH2 1 ATOM 6882 N N . ILE C 1 184 ? 10.330 25.521 133.152 1.00 124.83 ? 181 ILE C N 1 ATOM 6883 C CA . ILE C 1 184 ? 10.354 24.160 133.715 1.00 123.53 ? 181 ILE C CA 1 ATOM 6884 C C . ILE C 1 184 ? 10.275 24.249 135.239 1.00 129.63 ? 181 ILE C C 1 ATOM 6885 O O . ILE C 1 184 ? 11.062 24.969 135.851 1.00 130.67 ? 181 ILE C O 1 ATOM 6886 C CB . ILE C 1 184 ? 11.589 23.339 133.224 1.00 125.34 ? 181 ILE C CB 1 ATOM 6887 C CG1 . ILE C 1 184 ? 11.490 22.964 131.726 1.00 123.91 ? 181 ILE C CG1 1 ATOM 6888 C CG2 . ILE C 1 184 ? 11.870 22.095 134.090 1.00 126.30 ? 181 ILE C CG2 1 ATOM 6889 C CD1 . ILE C 1 184 ? 10.216 22.315 131.307 1.00 129.85 ? 181 ILE C CD1 1 ATOM 6890 N N . GLU C 1 185 ? 9.293 23.524 135.833 1.00 126.14 ? 182 GLU C N 1 ATOM 6891 C CA . GLU C 1 185 ? 8.986 23.504 137.271 1.00 126.70 ? 182 GLU C CA 1 ATOM 6892 C C . GLU C 1 185 ? 9.363 22.155 137.919 1.00 125.02 ? 182 GLU C C 1 ATOM 6893 O O . GLU C 1 185 ? 8.487 21.350 138.262 1.00 124.40 ? 182 GLU C O 1 ATOM 6894 C CB . GLU C 1 185 ? 7.479 23.786 137.529 1.00 129.59 ? 182 GLU C CB 1 ATOM 6895 C CG . GLU C 1 185 ? 6.829 24.953 136.796 1.00 145.43 ? 182 GLU C CG 1 ATOM 6896 C CD . GLU C 1 185 ? 5.384 24.716 136.378 1.00 170.89 ? 182 GLU C CD 1 ATOM 6897 O OE1 . GLU C 1 185 ? 4.490 24.780 137.255 1.00 171.58 ? 182 GLU C OE1 1 ATOM 6898 O OE2 . GLU C 1 185 ? 5.151 24.440 135.178 1.00 154.82 ? 182 GLU C OE2 1 ATOM 6899 N N . LEU C 1 186 ? 10.662 21.910 138.103 1.00 117.23 ? 183 LEU C N 1 ATOM 6900 C CA . LEU C 1 186 ? 11.131 20.694 138.776 1.00 113.99 ? 183 LEU C CA 1 ATOM 6901 C C . LEU C 1 186 ? 11.382 21.022 140.256 1.00 114.48 ? 183 LEU C C 1 ATOM 6902 O O . LEU C 1 186 ? 12.129 21.964 140.526 1.00 115.35 ? 183 LEU C O 1 ATOM 6903 C CB . LEU C 1 186 ? 12.390 20.128 138.104 1.00 112.48 ? 183 LEU C CB 1 ATOM 6904 C CG . LEU C 1 186 ? 12.171 19.284 136.862 1.00 114.64 ? 183 LEU C CG 1 ATOM 6905 C CD1 . LEU C 1 186 ? 13.445 19.196 136.048 1.00 114.09 ? 183 LEU C CD1 1 ATOM 6906 C CD2 . LEU C 1 186 ? 11.681 17.894 137.233 1.00 114.55 ? 183 LEU C CD2 1 ATOM 6907 N N . PRO C 1 187 ? 10.738 20.336 141.235 1.00 107.66 ? 184 PRO C N 1 ATOM 6908 C CA . PRO C 1 187 ? 10.952 20.714 142.650 1.00 107.71 ? 184 PRO C CA 1 ATOM 6909 C C . PRO C 1 187 ? 12.360 20.397 143.184 1.00 107.83 ? 184 PRO C C 1 ATOM 6910 O O . PRO C 1 187 ? 12.896 21.204 143.941 1.00 107.91 ? 184 PRO C O 1 ATOM 6911 C CB . PRO C 1 187 ? 9.879 19.923 143.399 1.00 109.79 ? 184 PRO C CB 1 ATOM 6912 C CG . PRO C 1 187 ? 9.588 18.754 142.532 1.00 112.93 ? 184 PRO C CG 1 ATOM 6913 C CD . PRO C 1 187 ? 9.783 19.213 141.113 1.00 107.72 ? 184 PRO C CD 1 ATOM 6914 N N . GLN C 1 188 ? 12.964 19.257 142.771 1.00 100.96 ? 185 GLN C N 1 ATOM 6915 C CA . GLN C 1 188 ? 14.284 18.838 143.225 1.00 100.18 ? 185 GLN C CA 1 ATOM 6916 C C . GLN C 1 188 ? 15.434 19.281 142.282 1.00 102.03 ? 185 GLN C C 1 ATOM 6917 O O . GLN C 1 188 ? 16.602 19.197 142.662 1.00 102.38 ? 185 GLN C O 1 ATOM 6918 C CB . GLN C 1 188 ? 14.304 17.321 143.404 1.00 100.96 ? 185 GLN C CB 1 ATOM 6919 C CG . GLN C 1 188 ? 14.944 16.839 144.718 1.00 125.69 ? 185 GLN C CG 1 ATOM 6920 C CD . GLN C 1 188 ? 15.655 15.512 144.520 1.00 146.89 ? 185 GLN C CD 1 ATOM 6921 O OE1 . GLN C 1 188 ? 16.873 15.447 144.360 1.00 144.08 ? 185 GLN C OE1 1 ATOM 6922 N NE2 . GLN C 1 188 ? 14.912 14.426 144.427 1.00 134.85 ? 185 GLN C NE2 1 ATOM 6923 N N . PHE C 1 189 ? 15.121 19.772 141.088 1.00 97.13 ? 186 PHE C N 1 ATOM 6924 C CA . PHE C 1 189 ? 16.153 20.193 140.132 1.00 96.17 ? 186 PHE C CA 1 ATOM 6925 C C . PHE C 1 189 ? 15.921 21.561 139.532 1.00 101.03 ? 186 PHE C C 1 ATOM 6926 O O . PHE C 1 189 ? 14.788 22.036 139.479 1.00 102.02 ? 186 PHE C O 1 ATOM 6927 C CB . PHE C 1 189 ? 16.242 19.195 138.965 1.00 95.44 ? 186 PHE C CB 1 ATOM 6928 C CG . PHE C 1 189 ? 16.829 17.861 139.326 1.00 94.81 ? 186 PHE C CG 1 ATOM 6929 C CD1 . PHE C 1 189 ? 18.208 17.679 139.359 1.00 98.03 ? 186 PHE C CD1 1 ATOM 6930 C CD2 . PHE C 1 189 ? 16.007 16.782 139.617 1.00 93.83 ? 186 PHE C CD2 1 ATOM 6931 C CE1 . PHE C 1 189 ? 18.752 16.444 139.700 1.00 98.52 ? 186 PHE C CE1 1 ATOM 6932 C CE2 . PHE C 1 189 ? 16.550 15.549 139.956 1.00 96.86 ? 186 PHE C CE2 1 ATOM 6933 C CZ . PHE C 1 189 ? 17.920 15.384 139.992 1.00 95.89 ? 186 PHE C CZ 1 ATOM 6934 N N . SER C 1 190 ? 16.992 22.147 138.991 1.00 96.91 ? 187 SER C N 1 ATOM 6935 C CA . SER C 1 190 ? 16.938 23.426 138.307 1.00 98.01 ? 187 SER C CA 1 ATOM 6936 C C . SER C 1 190 ? 17.734 23.338 137.016 1.00 102.60 ? 187 SER C C 1 ATOM 6937 O O . SER C 1 190 ? 18.868 22.834 137.033 1.00 101.29 ? 187 SER C O 1 ATOM 6938 C CB . SER C 1 190 ? 17.456 24.548 139.203 1.00 104.01 ? 187 SER C CB 1 ATOM 6939 O OG . SER C 1 190 ? 18.711 24.231 139.778 1.00 116.51 ? 187 SER C OG 1 ATOM 6940 N N . ILE C 1 191 ? 17.111 23.765 135.875 1.00 99.60 ? 188 ILE C N 1 ATOM 6941 C CA . ILE C 1 191 ? 17.789 23.777 134.566 1.00 98.44 ? 188 ILE C CA 1 ATOM 6942 C C . ILE C 1 191 ? 18.734 24.967 134.581 1.00 103.18 ? 188 ILE C C 1 ATOM 6943 O O . ILE C 1 191 ? 18.288 26.105 134.676 1.00 104.87 ? 188 ILE C O 1 ATOM 6944 C CB . ILE C 1 191 ? 16.860 23.785 133.326 1.00 100.33 ? 188 ILE C CB 1 ATOM 6945 C CG1 . ILE C 1 191 ? 15.556 22.952 133.527 1.00 99.55 ? 188 ILE C CG1 1 ATOM 6946 C CG2 . ILE C 1 191 ? 17.642 23.434 132.023 1.00 99.84 ? 188 ILE C CG2 1 ATOM 6947 C CD1 . ILE C 1 191 ? 15.651 21.443 133.500 1.00 103.65 ? 188 ILE C CD1 1 ATOM 6948 N N . VAL C 1 192 ? 20.033 24.691 134.563 1.00 98.58 ? 189 VAL C N 1 ATOM 6949 C CA . VAL C 1 192 ? 21.079 25.689 134.659 1.00 100.18 ? 189 VAL C CA 1 ATOM 6950 C C . VAL C 1 192 ? 21.494 26.209 133.250 1.00 104.35 ? 189 VAL C C 1 ATOM 6951 O O . VAL C 1 192 ? 21.865 27.387 133.114 1.00 105.35 ? 189 VAL C O 1 ATOM 6952 C CB . VAL C 1 192 ? 22.230 25.044 135.468 1.00 104.46 ? 189 VAL C CB 1 ATOM 6953 C CG1 . VAL C 1 192 ? 23.603 25.198 134.812 1.00 105.07 ? 189 VAL C CG1 1 ATOM 6954 C CG2 . VAL C 1 192 ? 22.228 25.530 136.907 1.00 105.91 ? 189 VAL C CG2 1 ATOM 6955 N N . GLU C 1 193 ? 21.384 25.339 132.214 1.00 98.28 ? 190 GLU C N 1 ATOM 6956 C CA . GLU C 1 193 ? 21.763 25.611 130.825 1.00 97.28 ? 190 GLU C CA 1 ATOM 6957 C C . GLU C 1 193 ? 21.185 24.587 129.873 1.00 97.81 ? 190 GLU C C 1 ATOM 6958 O O . GLU C 1 193 ? 20.920 23.459 130.279 1.00 95.40 ? 190 GLU C O 1 ATOM 6959 C CB . GLU C 1 193 ? 23.299 25.564 130.707 1.00 100.02 ? 190 GLU C CB 1 ATOM 6960 C CG . GLU C 1 193 ? 23.842 26.401 129.561 1.00 122.18 ? 190 GLU C CG 1 ATOM 6961 C CD . GLU C 1 193 ? 25.161 25.964 128.955 1.00 160.63 ? 190 GLU C CD 1 ATOM 6962 O OE1 . GLU C 1 193 ? 25.909 25.210 129.620 1.00 150.29 ? 190 GLU C OE1 1 ATOM 6963 O OE2 . GLU C 1 193 ? 25.453 26.386 127.811 1.00 166.65 ? 190 GLU C OE2 1 ATOM 6964 N N . HIS C 1 194 ? 21.028 24.957 128.593 1.00 95.55 ? 191 HIS C N 1 ATOM 6965 C CA . HIS C 1 194 ? 20.607 24.022 127.528 1.00 94.36 ? 191 HIS C CA 1 ATOM 6966 C C . HIS C 1 194 ? 21.336 24.373 126.201 1.00 94.96 ? 191 HIS C C 1 ATOM 6967 O O . HIS C 1 194 ? 21.624 25.548 125.974 1.00 95.69 ? 191 HIS C O 1 ATOM 6968 C CB . HIS C 1 194 ? 19.077 23.934 127.353 1.00 94.59 ? 191 HIS C CB 1 ATOM 6969 C CG . HIS C 1 194 ? 18.469 25.087 126.631 1.00 99.63 ? 191 HIS C CG 1 ATOM 6970 N ND1 . HIS C 1 194 ? 18.221 25.028 125.274 1.00 101.17 ? 191 HIS C ND1 1 ATOM 6971 C CD2 . HIS C 1 194 ? 18.057 26.289 127.105 1.00 103.34 ? 191 HIS C CD2 1 ATOM 6972 C CE1 . HIS C 1 194 ? 17.663 26.189 124.960 1.00 102.20 ? 191 HIS C CE1 1 ATOM 6973 N NE2 . HIS C 1 194 ? 17.542 26.980 126.029 1.00 103.76 ? 191 HIS C NE2 1 ATOM 6974 N N . ARG C 1 195 ? 21.684 23.357 125.374 1.00 87.77 ? 192 ARG C N 1 ATOM 6975 C CA . ARG C 1 195 ? 22.397 23.563 124.106 1.00 87.96 ? 192 ARG C CA 1 ATOM 6976 C C . ARG C 1 195 ? 21.806 22.740 122.966 1.00 91.06 ? 192 ARG C C 1 ATOM 6977 O O . ARG C 1 195 ? 21.365 21.603 123.173 1.00 90.48 ? 192 ARG C O 1 ATOM 6978 C CB . ARG C 1 195 ? 23.900 23.252 124.222 1.00 90.15 ? 192 ARG C CB 1 ATOM 6979 C CG . ARG C 1 195 ? 24.658 24.188 125.162 1.00 113.40 ? 192 ARG C CG 1 ATOM 6980 C CD . ARG C 1 195 ? 26.142 24.270 124.853 1.00 133.38 ? 192 ARG C CD 1 ATOM 6981 N NE . ARG C 1 195 ? 26.909 23.193 125.481 1.00 145.61 ? 192 ARG C NE 1 ATOM 6982 C CZ . ARG C 1 195 ? 27.495 23.275 126.674 1.00 160.57 ? 192 ARG C CZ 1 ATOM 6983 N NH1 . ARG C 1 195 ? 27.400 24.385 127.393 1.00 152.65 ? 192 ARG C NH1 1 ATOM 6984 N NH2 . ARG C 1 195 ? 28.179 22.245 127.157 1.00 143.48 ? 192 ARG C NH2 1 ATOM 6985 N N . LEU C 1 196 ? 21.807 23.324 121.750 1.00 86.26 ? 193 LEU C N 1 ATOM 6986 C CA . LEU C 1 196 ? 21.329 22.657 120.534 1.00 84.12 ? 193 LEU C CA 1 ATOM 6987 C C . LEU C 1 196 ? 22.521 22.289 119.679 1.00 89.13 ? 193 LEU C C 1 ATOM 6988 O O . LEU C 1 196 ? 23.464 23.064 119.589 1.00 90.65 ? 193 LEU C O 1 ATOM 6989 C CB . LEU C 1 196 ? 20.339 23.525 119.760 1.00 83.97 ? 193 LEU C CB 1 ATOM 6990 C CG . LEU C 1 196 ? 19.184 24.127 120.564 1.00 87.77 ? 193 LEU C CG 1 ATOM 6991 C CD1 . LEU C 1 196 ? 18.249 24.875 119.677 1.00 87.72 ? 193 LEU C CD1 1 ATOM 6992 C CD2 . LEU C 1 196 ? 18.413 23.070 121.291 1.00 89.61 ? 193 LEU C CD2 1 ATOM 6993 N N . VAL C 1 197 ? 22.516 21.082 119.114 1.00 86.15 ? 194 VAL C N 1 ATOM 6994 C CA . VAL C 1 197 ? 23.633 20.570 118.320 1.00 87.45 ? 194 VAL C CA 1 ATOM 6995 C C . VAL C 1 197 ? 23.094 19.922 117.026 1.00 97.18 ? 194 VAL C C 1 ATOM 6996 O O . VAL C 1 197 ? 22.051 19.276 117.041 1.00 96.73 ? 194 VAL C O 1 ATOM 6997 C CB . VAL C 1 197 ? 24.510 19.588 119.165 1.00 88.86 ? 194 VAL C CB 1 ATOM 6998 C CG1 . VAL C 1 197 ? 25.452 18.752 118.304 1.00 88.66 ? 194 VAL C CG1 1 ATOM 6999 C CG2 . VAL C 1 197 ? 25.294 20.325 120.243 1.00 89.16 ? 194 VAL C CG2 1 ATOM 7000 N N . SER C 1 198 ? 23.805 20.148 115.910 1.00 98.45 ? 195 SER C N 1 ATOM 7001 C CA . SER C 1 198 ? 23.536 19.599 114.582 1.00 99.14 ? 195 SER C CA 1 ATOM 7002 C C . SER C 1 198 ? 24.772 18.824 114.130 1.00 105.46 ? 195 SER C C 1 ATOM 7003 O O . SER C 1 198 ? 25.885 19.349 114.206 1.00 107.31 ? 195 SER C O 1 ATOM 7004 C CB . SER C 1 198 ? 23.200 20.719 113.604 1.00 103.48 ? 195 SER C CB 1 ATOM 7005 O OG . SER C 1 198 ? 22.799 20.188 112.357 1.00 116.53 ? 195 SER C OG 1 ATOM 7006 N N . ARG C 1 199 ? 24.586 17.563 113.732 1.00 101.19 ? 196 ARG C N 1 ATOM 7007 C CA . ARG C 1 199 ? 25.658 16.664 113.296 1.00 101.93 ? 196 ARG C CA 1 ATOM 7008 C C . ARG C 1 199 ? 25.209 15.773 112.152 1.00 108.97 ? 196 ARG C C 1 ATOM 7009 O O . ARG C 1 199 ? 24.044 15.803 111.747 1.00 108.26 ? 196 ARG C O 1 ATOM 7010 C CB . ARG C 1 199 ? 26.093 15.748 114.448 1.00 98.17 ? 196 ARG C CB 1 ATOM 7011 C CG . ARG C 1 199 ? 26.879 16.374 115.572 1.00 101.51 ? 196 ARG C CG 1 ATOM 7012 C CD . ARG C 1 199 ? 26.742 15.527 116.836 1.00 101.17 ? 196 ARG C CD 1 ATOM 7013 N NE . ARG C 1 199 ? 27.376 14.209 116.726 1.00 101.00 ? 196 ARG C NE 1 ATOM 7014 C CZ . ARG C 1 199 ? 27.080 13.163 117.496 1.00 121.58 ? 196 ARG C CZ 1 ATOM 7015 N NH1 . ARG C 1 199 ? 26.123 13.252 118.416 1.00 114.49 ? 196 ARG C NH1 1 ATOM 7016 N NH2 . ARG C 1 199 ? 27.723 12.014 117.340 1.00 105.80 ? 196 ARG C NH2 1 ATOM 7017 N N . ASN C 1 200 ? 26.144 14.943 111.669 1.00 108.63 ? 197 ASN C N 1 ATOM 7018 C CA . ASN C 1 200 ? 25.932 13.905 110.663 1.00 109.35 ? 197 ASN C CA 1 ATOM 7019 C C . ASN C 1 200 ? 26.740 12.690 111.140 1.00 114.94 ? 197 ASN C C 1 ATOM 7020 O O . ASN C 1 200 ? 27.950 12.618 110.930 1.00 116.96 ? 197 ASN C O 1 ATOM 7021 C CB . ASN C 1 200 ? 26.283 14.370 109.233 1.00 107.73 ? 197 ASN C CB 1 ATOM 7022 C CG . ASN C 1 200 ? 25.280 15.325 108.586 1.00 128.23 ? 197 ASN C CG 1 ATOM 7023 O OD1 . ASN C 1 200 ? 24.065 15.305 108.835 1.00 121.89 ? 197 ASN C OD1 1 ATOM 7024 N ND2 . ASN C 1 200 ? 25.760 16.142 107.661 1.00 120.80 ? 197 ASN C ND2 1 ATOM 7025 N N . VAL C 1 201 ? 26.071 11.798 111.881 1.00 109.49 ? 198 VAL C N 1 ATOM 7026 C CA . VAL C 1 201 ? 26.662 10.611 112.489 1.00 109.44 ? 198 VAL C CA 1 ATOM 7027 C C . VAL C 1 201 ? 26.835 9.504 111.435 1.00 118.55 ? 198 VAL C C 1 ATOM 7028 O O . VAL C 1 201 ? 25.870 9.128 110.768 1.00 118.74 ? 198 VAL C O 1 ATOM 7029 C CB . VAL C 1 201 ? 25.813 10.143 113.683 1.00 110.68 ? 198 VAL C CB 1 ATOM 7030 C CG1 . VAL C 1 201 ? 26.494 9.007 114.417 1.00 110.67 ? 198 VAL C CG1 1 ATOM 7031 C CG2 . VAL C 1 201 ? 25.539 11.298 114.635 1.00 109.55 ? 198 VAL C CG2 1 ATOM 7032 N N . VAL C 1 202 ? 28.071 8.982 111.301 1.00 117.85 ? 199 VAL C N 1 ATOM 7033 C CA . VAL C 1 202 ? 28.420 7.940 110.326 1.00 119.08 ? 199 VAL C CA 1 ATOM 7034 C C . VAL C 1 202 ? 28.228 6.546 110.949 1.00 125.43 ? 199 VAL C C 1 ATOM 7035 O O . VAL C 1 202 ? 28.667 6.299 112.073 1.00 125.29 ? 199 VAL C O 1 ATOM 7036 C CB . VAL C 1 202 ? 29.857 8.128 109.781 1.00 123.86 ? 199 VAL C CB 1 ATOM 7037 C CG1 . VAL C 1 202 ? 30.197 7.074 108.734 1.00 125.07 ? 199 VAL C CG1 1 ATOM 7038 C CG2 . VAL C 1 202 ? 30.044 9.530 109.209 1.00 124.16 ? 199 VAL C CG2 1 ATOM 7039 N N . PHE C 1 203 ? 27.553 5.649 110.209 1.00 123.51 ? 200 PHE C N 1 ATOM 7040 C CA . PHE C 1 203 ? 27.289 4.258 110.589 1.00 123.62 ? 200 PHE C CA 1 ATOM 7041 C C . PHE C 1 203 ? 27.589 3.312 109.408 1.00 128.65 ? 200 PHE C C 1 ATOM 7042 O O . PHE C 1 203 ? 27.976 3.784 108.331 1.00 130.43 ? 200 PHE C O 1 ATOM 7043 C CB . PHE C 1 203 ? 25.837 4.086 111.076 1.00 124.15 ? 200 PHE C CB 1 ATOM 7044 C CG . PHE C 1 203 ? 25.521 4.732 112.402 1.00 124.57 ? 200 PHE C CG 1 ATOM 7045 C CD1 . PHE C 1 203 ? 26.165 4.321 113.565 1.00 128.25 ? 200 PHE C CD1 1 ATOM 7046 C CD2 . PHE C 1 203 ? 24.543 5.712 112.499 1.00 126.10 ? 200 PHE C CD2 1 ATOM 7047 C CE1 . PHE C 1 203 ? 25.866 4.912 114.799 1.00 127.97 ? 200 PHE C CE1 1 ATOM 7048 C CE2 . PHE C 1 203 ? 24.230 6.291 113.736 1.00 128.07 ? 200 PHE C CE2 1 ATOM 7049 C CZ . PHE C 1 203 ? 24.894 5.884 114.879 1.00 126.00 ? 200 PHE C CZ 1 ATOM 7050 N N . ALA C 1 204 ? 27.419 1.983 109.613 1.00 123.72 ? 201 ALA C N 1 ATOM 7051 C CA . ALA C 1 204 ? 27.660 0.950 108.598 1.00 124.89 ? 201 ALA C CA 1 ATOM 7052 C C . ALA C 1 204 ? 26.753 1.132 107.388 1.00 128.15 ? 201 ALA C C 1 ATOM 7053 O O . ALA C 1 204 ? 27.211 0.981 106.255 1.00 128.85 ? 201 ALA C O 1 ATOM 7054 C CB . ALA C 1 204 ? 27.453 -0.431 109.195 1.00 125.98 ? 201 ALA C CB 1 ATOM 7055 N N . THR C 1 205 ? 25.476 1.500 107.634 1.00 123.49 ? 202 THR C N 1 ATOM 7056 C CA . THR C 1 205 ? 24.437 1.727 106.617 1.00 122.80 ? 202 THR C CA 1 ATOM 7057 C C . THR C 1 205 ? 24.509 3.164 106.013 1.00 122.80 ? 202 THR C C 1 ATOM 7058 O O . THR C 1 205 ? 23.655 3.519 105.191 1.00 122.76 ? 202 THR C O 1 ATOM 7059 C CB . THR C 1 205 ? 23.039 1.422 107.210 1.00 134.29 ? 202 THR C CB 1 ATOM 7060 O OG1 . THR C 1 205 ? 22.868 2.104 108.458 1.00 136.28 ? 202 THR C OG1 1 ATOM 7061 C CG2 . THR C 1 205 ? 22.780 -0.079 107.386 1.00 132.88 ? 202 THR C CG2 1 ATOM 7062 N N . GLY C 1 206 ? 25.533 3.944 106.401 1.00 116.04 ? 203 GLY C N 1 ATOM 7063 C CA . GLY C 1 206 ? 25.780 5.302 105.913 1.00 114.09 ? 203 GLY C CA 1 ATOM 7064 C C . GLY C 1 206 ? 25.758 6.400 106.960 1.00 111.51 ? 203 GLY C C 1 ATOM 7065 O O . GLY C 1 206 ? 25.690 6.117 108.158 1.00 108.79 ? 203 GLY C O 1 ATOM 7066 N N . ALA C 1 207 ? 25.841 7.672 106.501 1.00 105.61 ? 204 ALA C N 1 ATOM 7067 C CA . ALA C 1 207 ? 25.800 8.876 107.340 1.00 102.98 ? 204 ALA C CA 1 ATOM 7068 C C . ALA C 1 207 ? 24.354 9.256 107.607 1.00 103.94 ? 204 ALA C C 1 ATOM 7069 O O . ALA C 1 207 ? 23.539 9.242 106.683 1.00 104.28 ? 204 ALA C O 1 ATOM 7070 C CB . ALA C 1 207 ? 26.524 10.024 106.657 1.00 104.70 ? 204 ALA C CB 1 ATOM 7071 N N . TYR C 1 208 ? 24.026 9.594 108.856 1.00 97.30 ? 205 TYR C N 1 ATOM 7072 C CA . TYR C 1 208 ? 22.658 9.945 109.223 1.00 95.15 ? 205 TYR C CA 1 ATOM 7073 C C . TYR C 1 208 ? 22.559 11.359 109.820 1.00 95.48 ? 205 TYR C C 1 ATOM 7074 O O . TYR C 1 208 ? 23.466 11.772 110.531 1.00 94.67 ? 205 TYR C O 1 ATOM 7075 C CB . TYR C 1 208 ? 22.096 8.901 110.202 1.00 95.25 ? 205 TYR C CB 1 ATOM 7076 C CG . TYR C 1 208 ? 21.770 7.591 109.524 1.00 97.69 ? 205 TYR C CG 1 ATOM 7077 C CD1 . TYR C 1 208 ? 22.740 6.603 109.370 1.00 100.96 ? 205 TYR C CD1 1 ATOM 7078 C CD2 . TYR C 1 208 ? 20.491 7.339 109.027 1.00 98.10 ? 205 TYR C CD2 1 ATOM 7079 C CE1 . TYR C 1 208 ? 22.449 5.396 108.730 1.00 103.68 ? 205 TYR C CE1 1 ATOM 7080 C CE2 . TYR C 1 208 ? 20.187 6.139 108.380 1.00 99.87 ? 205 TYR C CE2 1 ATOM 7081 C CZ . TYR C 1 208 ? 21.168 5.165 108.237 1.00 109.18 ? 205 TYR C CZ 1 ATOM 7082 O OH . TYR C 1 208 ? 20.861 3.972 107.613 1.00 108.35 ? 205 TYR C OH 1 ATOM 7083 N N . PRO C 1 209 ? 21.479 12.121 109.554 1.00 90.73 ? 206 PRO C N 1 ATOM 7084 C CA . PRO C 1 209 ? 21.374 13.452 110.167 1.00 89.89 ? 206 PRO C CA 1 ATOM 7085 C C . PRO C 1 209 ? 21.028 13.359 111.648 1.00 91.89 ? 206 PRO C C 1 ATOM 7086 O O . PRO C 1 209 ? 20.192 12.536 112.020 1.00 90.44 ? 206 PRO C O 1 ATOM 7087 C CB . PRO C 1 209 ? 20.244 14.113 109.375 1.00 91.73 ? 206 PRO C CB 1 ATOM 7088 C CG . PRO C 1 209 ? 19.374 12.989 108.928 1.00 95.96 ? 206 PRO C CG 1 ATOM 7089 C CD . PRO C 1 209 ? 20.294 11.811 108.719 1.00 92.48 ? 206 PRO C CD 1 ATOM 7090 N N . ARG C 1 210 ? 21.659 14.193 112.497 1.00 88.13 ? 207 ARG C N 1 ATOM 7091 C CA . ARG C 1 210 ? 21.318 14.163 113.911 1.00 86.62 ? 207 ARG C CA 1 ATOM 7092 C C . ARG C 1 210 ? 21.183 15.527 114.546 1.00 90.24 ? 207 ARG C C 1 ATOM 7093 O O . ARG C 1 210 ? 22.090 16.349 114.476 1.00 92.44 ? 207 ARG C O 1 ATOM 7094 C CB . ARG C 1 210 ? 22.303 13.346 114.750 1.00 88.00 ? 207 ARG C CB 1 ATOM 7095 C CG . ARG C 1 210 ? 21.719 13.113 116.141 1.00 99.37 ? 207 ARG C CG 1 ATOM 7096 C CD . ARG C 1 210 ? 22.590 12.326 117.067 1.00 109.88 ? 207 ARG C CD 1 ATOM 7097 N NE . ARG C 1 210 ? 22.655 10.924 116.678 1.00 109.95 ? 207 ARG C NE 1 ATOM 7098 C CZ . ARG C 1 210 ? 23.330 10.014 117.356 1.00 117.10 ? 207 ARG C CZ 1 ATOM 7099 N NH1 . ARG C 1 210 ? 23.967 10.347 118.474 1.00 106.27 ? 207 ARG C NH1 1 ATOM 7100 N NH2 . ARG C 1 210 ? 23.386 8.763 116.920 1.00 97.64 ? 207 ARG C NH2 1 ATOM 7101 N N . LEU C 1 211 ? 20.065 15.720 115.243 1.00 84.00 ? 208 LEU C N 1 ATOM 7102 C CA . LEU C 1 211 ? 19.793 16.883 116.064 1.00 82.60 ? 208 LEU C CA 1 ATOM 7103 C C . LEU C 1 211 ? 19.931 16.439 117.478 1.00 86.93 ? 208 LEU C C 1 ATOM 7104 O O . LEU C 1 211 ? 19.545 15.305 117.796 1.00 86.15 ? 208 LEU C O 1 ATOM 7105 C CB . LEU C 1 211 ? 18.413 17.485 115.799 1.00 81.68 ? 208 LEU C CB 1 ATOM 7106 C CG . LEU C 1 211 ? 18.208 18.237 114.488 1.00 85.88 ? 208 LEU C CG 1 ATOM 7107 C CD1 . LEU C 1 211 ? 17.129 19.224 114.644 1.00 85.28 ? 208 LEU C CD1 1 ATOM 7108 C CD2 . LEU C 1 211 ? 19.477 18.970 114.034 1.00 89.25 ? 208 LEU C CD2 1 ATOM 7109 N N . SER C 1 212 ? 20.528 17.294 118.328 1.00 84.83 ? 209 SER C N 1 ATOM 7110 C CA . SER C 1 212 ? 20.746 16.954 119.722 1.00 84.06 ? 209 SER C CA 1 ATOM 7111 C C . SER C 1 212 ? 20.348 18.106 120.647 1.00 88.56 ? 209 SER C C 1 ATOM 7112 O O . SER C 1 212 ? 20.819 19.235 120.467 1.00 89.07 ? 209 SER C O 1 ATOM 7113 C CB . SER C 1 212 ? 22.206 16.568 119.919 1.00 89.09 ? 209 SER C CB 1 ATOM 7114 O OG . SER C 1 212 ? 22.535 16.365 121.282 1.00 106.67 ? 209 SER C OG 1 ATOM 7115 N N . LEU C 1 213 ? 19.458 17.821 121.622 1.00 84.46 ? 210 LEU C N 1 ATOM 7116 C CA . LEU C 1 213 ? 19.052 18.786 122.658 1.00 85.27 ? 210 LEU C CA 1 ATOM 7117 C C . LEU C 1 213 ? 19.665 18.357 123.974 1.00 88.63 ? 210 LEU C C 1 ATOM 7118 O O . LEU C 1 213 ? 19.478 17.221 124.369 1.00 88.32 ? 210 LEU C O 1 ATOM 7119 C CB . LEU C 1 213 ? 17.513 18.901 122.771 1.00 84.91 ? 210 LEU C CB 1 ATOM 7120 C CG . LEU C 1 213 ? 16.913 19.668 123.994 1.00 89.08 ? 210 LEU C CG 1 ATOM 7121 C CD1 . LEU C 1 213 ? 17.480 21.062 124.133 1.00 89.50 ? 210 LEU C CD1 1 ATOM 7122 C CD2 . LEU C 1 213 ? 15.402 19.773 123.866 1.00 92.46 ? 210 LEU C CD2 1 ATOM 7123 N N . SER C 1 214 ? 20.400 19.237 124.637 1.00 86.34 ? 211 SER C N 1 ATOM 7124 C CA . SER C 1 214 ? 21.073 18.939 125.916 1.00 86.08 ? 211 SER C CA 1 ATOM 7125 C C . SER C 1 214 ? 20.732 19.966 126.963 1.00 90.74 ? 211 SER C C 1 ATOM 7126 O O . SER C 1 214 ? 20.708 21.157 126.671 1.00 90.56 ? 211 SER C O 1 ATOM 7127 C CB . SER C 1 214 ? 22.593 18.893 125.754 1.00 90.22 ? 211 SER C CB 1 ATOM 7128 O OG . SER C 1 214 ? 23.031 18.844 124.403 1.00 108.72 ? 211 SER C OG 1 ATOM 7129 N N . PHE C 1 215 ? 20.471 19.516 128.181 1.00 88.30 ? 212 PHE C N 1 ATOM 7130 C CA . PHE C 1 215 ? 20.233 20.434 129.280 1.00 89.79 ? 212 PHE C CA 1 ATOM 7131 C C . PHE C 1 215 ? 21.008 19.955 130.492 1.00 92.39 ? 212 PHE C C 1 ATOM 7132 O O . PHE C 1 215 ? 21.339 18.774 130.595 1.00 90.11 ? 212 PHE C O 1 ATOM 7133 C CB . PHE C 1 215 ? 18.747 20.676 129.579 1.00 92.09 ? 212 PHE C CB 1 ATOM 7134 C CG . PHE C 1 215 ? 17.922 19.434 129.659 1.00 93.60 ? 212 PHE C CG 1 ATOM 7135 C CD1 . PHE C 1 215 ? 17.763 18.767 130.866 1.00 98.01 ? 212 PHE C CD1 1 ATOM 7136 C CD2 . PHE C 1 215 ? 17.303 18.922 128.523 1.00 97.52 ? 212 PHE C CD2 1 ATOM 7137 C CE1 . PHE C 1 215 ? 17.025 17.581 130.935 1.00 99.89 ? 212 PHE C CE1 1 ATOM 7138 C CE2 . PHE C 1 215 ? 16.577 17.727 128.579 1.00 100.95 ? 212 PHE C CE2 1 ATOM 7139 C CZ . PHE C 1 215 ? 16.440 17.065 129.787 1.00 99.81 ? 212 PHE C CZ 1 ATOM 7140 N N . ARG C 1 216 ? 21.398 20.906 131.344 1.00 90.52 ? 213 ARG C N 1 ATOM 7141 C CA . ARG C 1 216 ? 22.184 20.638 132.532 1.00 90.52 ? 213 ARG C CA 1 ATOM 7142 C C . ARG C 1 216 ? 21.314 20.913 133.734 1.00 93.06 ? 213 ARG C C 1 ATOM 7143 O O . ARG C 1 216 ? 20.873 22.049 133.937 1.00 92.90 ? 213 ARG C O 1 ATOM 7144 C CB . ARG C 1 216 ? 23.483 21.459 132.538 1.00 92.61 ? 213 ARG C CB 1 ATOM 7145 C CG . ARG C 1 216 ? 24.588 20.765 133.306 1.00 109.07 ? 213 ARG C CG 1 ATOM 7146 C CD . ARG C 1 216 ? 25.958 21.310 132.982 1.00 128.39 ? 213 ARG C CD 1 ATOM 7147 N NE . ARG C 1 216 ? 26.068 22.735 133.281 1.00 146.59 ? 213 ARG C NE 1 ATOM 7148 C CZ . ARG C 1 216 ? 26.459 23.647 132.400 1.00 164.93 ? 213 ARG C CZ 1 ATOM 7149 N NH1 . ARG C 1 216 ? 26.801 23.286 131.169 1.00 149.35 ? 213 ARG C NH1 1 ATOM 7150 N NH2 . ARG C 1 216 ? 26.528 24.925 132.747 1.00 156.57 ? 213 ARG C NH2 1 ATOM 7151 N N . LEU C 1 217 ? 20.986 19.830 134.466 1.00 87.67 ? 214 LEU C N 1 ATOM 7152 C CA . LEU C 1 217 ? 20.170 19.821 135.681 1.00 87.01 ? 214 LEU C CA 1 ATOM 7153 C C . LEU C 1 217 ? 21.040 19.975 136.941 1.00 92.45 ? 214 LEU C C 1 ATOM 7154 O O . LEU C 1 217 ? 22.045 19.274 137.053 1.00 91.83 ? 214 LEU C O 1 ATOM 7155 C CB . LEU C 1 217 ? 19.406 18.495 135.762 1.00 85.19 ? 214 LEU C CB 1 ATOM 7156 C CG . LEU C 1 217 ? 18.328 18.249 134.723 1.00 88.13 ? 214 LEU C CG 1 ATOM 7157 C CD1 . LEU C 1 217 ? 18.167 16.776 134.480 1.00 87.80 ? 214 LEU C CD1 1 ATOM 7158 C CD2 . LEU C 1 217 ? 17.014 18.793 135.179 1.00 88.93 ? 214 LEU C CD2 1 ATOM 7159 N N . LYS C 1 218 ? 20.662 20.891 137.874 1.00 90.59 ? 215 LYS C N 1 ATOM 7160 C CA . LYS C 1 218 ? 21.352 21.115 139.156 1.00 92.01 ? 215 LYS C CA 1 ATOM 7161 C C . LYS C 1 218 ? 20.400 20.732 140.316 1.00 98.90 ? 215 LYS C C 1 ATOM 7162 O O . LYS C 1 218 ? 19.305 21.295 140.426 1.00 100.77 ? 215 LYS C O 1 ATOM 7163 C CB . LYS C 1 218 ? 21.847 22.562 139.287 1.00 95.49 ? 215 LYS C CB 1 ATOM 7164 C CG . LYS C 1 218 ? 22.671 22.797 140.541 1.00 112.17 ? 215 LYS C CG 1 ATOM 7165 C CD . LYS C 1 218 ? 23.110 24.225 140.637 1.00 129.80 ? 215 LYS C CD 1 ATOM 7166 C CE . LYS C 1 218 ? 23.565 24.582 142.025 1.00 149.07 ? 215 LYS C CE 1 ATOM 7167 N NZ . LYS C 1 218 ? 23.903 26.026 142.116 1.00 163.08 ? 215 LYS C NZ 1 ATOM 7168 N N . ARG C 1 219 ? 20.818 19.771 141.161 1.00 94.20 ? 216 ARG C N 1 ATOM 7169 C CA . ARG C 1 219 ? 20.025 19.286 142.290 1.00 93.76 ? 216 ARG C CA 1 ATOM 7170 C C . ARG C 1 219 ? 19.932 20.324 143.410 1.00 99.51 ? 216 ARG C C 1 ATOM 7171 O O . ARG C 1 219 ? 20.926 20.999 143.713 1.00 100.35 ? 216 ARG C O 1 ATOM 7172 C CB . ARG C 1 219 ? 20.640 17.992 142.845 1.00 93.35 ? 216 ARG C CB 1 ATOM 7173 C CG . ARG C 1 219 ? 19.667 17.102 143.631 1.00 95.70 ? 216 ARG C CG 1 ATOM 7174 C CD . ARG C 1 219 ? 20.298 15.800 144.077 1.00 92.71 ? 216 ARG C CD 1 ATOM 7175 N NE . ARG C 1 219 ? 20.805 15.023 142.946 1.00 90.83 ? 216 ARG C NE 1 ATOM 7176 C CZ . ARG C 1 219 ? 20.123 14.082 142.311 1.00 102.48 ? 216 ARG C CZ 1 ATOM 7177 N NH1 . ARG C 1 219 ? 18.895 13.764 142.701 1.00 102.57 ? 216 ARG C NH1 1 ATOM 7178 N NH2 . ARG C 1 219 ? 20.668 13.435 141.290 1.00 82.11 ? 216 ARG C NH2 1 ATOM 7179 N N . ASN C 1 220 ? 18.739 20.413 144.049 1.00 96.05 ? 217 ASN C N 1 ATOM 7180 C CA . ASN C 1 220 ? 18.465 21.312 145.172 1.00 97.65 ? 217 ASN C CA 1 ATOM 7181 C C . ASN C 1 220 ? 18.705 20.558 146.492 1.00 102.86 ? 217 ASN C C 1 ATOM 7182 O O . ASN C 1 220 ? 18.015 19.573 146.783 1.00 104.23 ? 217 ASN C O 1 ATOM 7183 C CB . ASN C 1 220 ? 17.042 21.892 145.077 1.00 95.24 ? 217 ASN C CB 1 ATOM 7184 C CG . ASN C 1 220 ? 16.743 22.625 143.779 1.00 128.25 ? 217 ASN C CG 1 ATOM 7185 O OD1 . ASN C 1 220 ? 17.631 23.190 143.106 1.00 117.30 ? 217 ASN C OD1 1 ATOM 7186 N ND2 . ASN C 1 220 ? 15.475 22.630 143.394 1.00 127.70 ? 217 ASN C ND2 1 ATOM 7187 N N . ILE C 1 221 ? 19.711 21.005 147.260 1.00 101.55 ? 218 ILE C N 1 ATOM 7188 C CA . ILE C 1 221 ? 20.171 20.400 148.516 1.00 98.04 ? 218 ILE C CA 1 ATOM 7189 C C . ILE C 1 221 ? 19.096 20.352 149.644 1.00 101.93 ? 218 ILE C C 1 ATOM 7190 O O . ILE C 1 221 ? 19.186 19.479 150.518 1.00 100.44 ? 218 ILE C O 1 ATOM 7191 C CB . ILE C 1 221 ? 21.475 21.135 149.005 1.00 100.36 ? 218 ILE C CB 1 ATOM 7192 C CG1 . ILE C 1 221 ? 22.413 20.220 149.788 1.00 99.08 ? 218 ILE C CG1 1 ATOM 7193 C CG2 . ILE C 1 221 ? 21.229 22.446 149.757 1.00 99.90 ? 218 ILE C CG2 1 ATOM 7194 C CD1 . ILE C 1 221 ? 22.906 19.011 148.989 1.00 108.67 ? 218 ILE C CD1 1 ATOM 7195 N N . GLY C 1 222 ? 18.135 21.287 149.617 1.00 99.44 ? 219 GLY C N 1 ATOM 7196 C CA . GLY C 1 222 ? 17.082 21.463 150.620 1.00 98.03 ? 219 GLY C CA 1 ATOM 7197 C C . GLY C 1 222 ? 16.495 20.207 151.229 1.00 96.66 ? 219 GLY C C 1 ATOM 7198 O O . GLY C 1 222 ? 16.521 20.030 152.450 1.00 93.12 ? 219 GLY C O 1 ATOM 7199 N N . TYR C 1 223 ? 15.980 19.313 150.370 1.00 92.99 ? 220 TYR C N 1 ATOM 7200 C CA . TYR C 1 223 ? 15.377 18.049 150.798 1.00 90.61 ? 220 TYR C CA 1 ATOM 7201 C C . TYR C 1 223 ? 16.364 17.186 151.600 1.00 92.27 ? 220 TYR C C 1 ATOM 7202 O O . TYR C 1 223 ? 15.996 16.658 152.644 1.00 91.01 ? 220 TYR C O 1 ATOM 7203 C CB . TYR C 1 223 ? 14.850 17.270 149.582 1.00 90.71 ? 220 TYR C CB 1 ATOM 7204 C CG . TYR C 1 223 ? 14.272 15.919 149.923 1.00 88.94 ? 220 TYR C CG 1 ATOM 7205 C CD1 . TYR C 1 223 ? 12.988 15.800 150.447 1.00 91.44 ? 220 TYR C CD1 1 ATOM 7206 C CD2 . TYR C 1 223 ? 15.009 14.755 149.728 1.00 87.30 ? 220 TYR C CD2 1 ATOM 7207 C CE1 . TYR C 1 223 ? 12.456 14.557 150.781 1.00 91.36 ? 220 TYR C CE1 1 ATOM 7208 C CE2 . TYR C 1 223 ? 14.485 13.506 150.050 1.00 87.00 ? 220 TYR C CE2 1 ATOM 7209 C CZ . TYR C 1 223 ? 13.196 13.410 150.559 1.00 97.09 ? 220 TYR C CZ 1 ATOM 7210 O OH . TYR C 1 223 ? 12.657 12.186 150.880 1.00 99.26 ? 220 TYR C OH 1 ATOM 7211 N N . PHE C 1 224 ? 17.602 17.078 151.116 1.00 88.22 ? 221 PHE C N 1 ATOM 7212 C CA . PHE C 1 224 ? 18.661 16.267 151.706 1.00 86.54 ? 221 PHE C CA 1 ATOM 7213 C C . PHE C 1 224 ? 19.134 16.818 153.036 1.00 88.30 ? 221 PHE C C 1 ATOM 7214 O O . PHE C 1 224 ? 19.437 16.016 153.929 1.00 85.59 ? 221 PHE C O 1 ATOM 7215 C CB . PHE C 1 224 ? 19.816 16.115 150.720 1.00 89.04 ? 221 PHE C CB 1 ATOM 7216 C CG . PHE C 1 224 ? 19.270 15.604 149.399 1.00 92.31 ? 221 PHE C CG 1 ATOM 7217 C CD1 . PHE C 1 224 ? 19.075 14.237 149.186 1.00 94.36 ? 221 PHE C CD1 1 ATOM 7218 C CD2 . PHE C 1 224 ? 18.867 16.496 148.399 1.00 97.02 ? 221 PHE C CD2 1 ATOM 7219 C CE1 . PHE C 1 224 ? 18.523 13.773 147.991 1.00 95.24 ? 221 PHE C CE1 1 ATOM 7220 C CE2 . PHE C 1 224 ? 18.326 16.026 147.198 1.00 100.10 ? 221 PHE C CE2 1 ATOM 7221 C CZ . PHE C 1 224 ? 18.164 14.670 147.003 1.00 96.58 ? 221 PHE C CZ 1 ATOM 7222 N N . ILE C 1 225 ? 19.133 18.168 153.202 1.00 84.91 ? 222 ILE C N 1 ATOM 7223 C CA . ILE C 1 225 ? 19.507 18.831 154.466 1.00 84.09 ? 222 ILE C CA 1 ATOM 7224 C C . ILE C 1 225 ? 18.519 18.392 155.533 1.00 90.26 ? 222 ILE C C 1 ATOM 7225 O O . ILE C 1 225 ? 18.920 17.977 156.624 1.00 90.80 ? 222 ILE C O 1 ATOM 7226 C CB . ILE C 1 225 ? 19.556 20.381 154.320 1.00 87.83 ? 222 ILE C CB 1 ATOM 7227 C CG1 . ILE C 1 225 ? 20.636 20.868 153.310 1.00 88.81 ? 222 ILE C CG1 1 ATOM 7228 C CG2 . ILE C 1 225 ? 19.663 21.080 155.669 1.00 86.95 ? 222 ILE C CG2 1 ATOM 7229 C CD1 . ILE C 1 225 ? 22.124 20.404 153.562 1.00 94.52 ? 222 ILE C CD1 1 ATOM 7230 N N . LEU C 1 226 ? 17.233 18.408 155.175 1.00 87.60 ? 223 LEU C N 1 ATOM 7231 C CA . LEU C 1 226 ? 16.147 18.017 156.057 1.00 87.03 ? 223 LEU C CA 1 ATOM 7232 C C . LEU C 1 226 ? 16.035 16.501 156.253 1.00 89.42 ? 223 LEU C C 1 ATOM 7233 O O . LEU C 1 226 ? 15.635 16.086 157.332 1.00 89.86 ? 223 LEU C O 1 ATOM 7234 C CB . LEU C 1 226 ? 14.813 18.553 155.501 1.00 88.62 ? 223 LEU C CB 1 ATOM 7235 C CG . LEU C 1 226 ? 14.612 20.056 155.558 1.00 94.23 ? 223 LEU C CG 1 ATOM 7236 C CD1 . LEU C 1 226 ? 13.567 20.497 154.562 1.00 96.39 ? 223 LEU C CD1 1 ATOM 7237 C CD2 . LEU C 1 226 ? 14.263 20.513 156.951 1.00 94.58 ? 223 LEU C CD2 1 ATOM 7238 N N . GLN C 1 227 ? 16.333 15.683 155.235 1.00 85.13 ? 224 GLN C N 1 ATOM 7239 C CA . GLN C 1 227 ? 16.139 14.235 155.336 1.00 84.50 ? 224 GLN C CA 1 ATOM 7240 C C . GLN C 1 227 ? 17.319 13.468 155.824 1.00 89.26 ? 224 GLN C C 1 ATOM 7241 O O . GLN C 1 227 ? 17.119 12.449 156.487 1.00 87.51 ? 224 GLN C O 1 ATOM 7242 C CB . GLN C 1 227 ? 15.719 13.610 153.983 1.00 86.15 ? 224 GLN C CB 1 ATOM 7243 C CG . GLN C 1 227 ? 14.217 13.562 153.761 1.00 101.65 ? 224 GLN C CG 1 ATOM 7244 C CD . GLN C 1 227 ? 13.484 12.731 154.777 1.00 115.07 ? 224 GLN C CD 1 ATOM 7245 O OE1 . GLN C 1 227 ? 13.064 13.230 155.829 1.00 115.11 ? 224 GLN C OE1 1 ATOM 7246 N NE2 . GLN C 1 227 ? 13.342 11.447 154.496 1.00 96.34 ? 224 GLN C NE2 1 ATOM 7247 N N . THR C 1 228 ? 18.530 13.856 155.415 1.00 88.01 ? 225 THR C N 1 ATOM 7248 C CA . THR C 1 228 ? 19.707 13.075 155.768 1.00 87.30 ? 225 THR C CA 1 ATOM 7249 C C . THR C 1 228 ? 20.694 13.849 156.610 1.00 92.24 ? 225 THR C C 1 ATOM 7250 O O . THR C 1 228 ? 21.140 13.305 157.609 1.00 91.49 ? 225 THR C O 1 ATOM 7251 C CB . THR C 1 228 ? 20.397 12.537 154.519 1.00 95.76 ? 225 THR C CB 1 ATOM 7252 O OG1 . THR C 1 228 ? 19.417 12.193 153.541 1.00 98.65 ? 225 THR C OG1 1 ATOM 7253 C CG2 . THR C 1 228 ? 21.281 11.341 154.817 1.00 93.21 ? 225 THR C CG2 1 ATOM 7254 N N . TYR C 1 229 ? 21.040 15.087 156.230 1.00 90.34 ? 226 TYR C N 1 ATOM 7255 C CA . TYR C 1 229 ? 22.047 15.852 156.948 1.00 90.56 ? 226 TYR C CA 1 ATOM 7256 C C . TYR C 1 229 ? 21.633 16.213 158.375 1.00 94.45 ? 226 TYR C C 1 ATOM 7257 O O . TYR C 1 229 ? 22.388 15.871 159.282 1.00 92.44 ? 226 TYR C O 1 ATOM 7258 C CB . TYR C 1 229 ? 22.465 17.082 156.146 1.00 93.96 ? 226 TYR C CB 1 ATOM 7259 C CG . TYR C 1 229 ? 23.246 16.686 154.913 1.00 96.09 ? 226 TYR C CG 1 ATOM 7260 C CD1 . TYR C 1 229 ? 24.564 16.238 155.012 1.00 97.68 ? 226 TYR C CD1 1 ATOM 7261 C CD2 . TYR C 1 229 ? 22.655 16.716 153.646 1.00 96.63 ? 226 TYR C CD2 1 ATOM 7262 C CE1 . TYR C 1 229 ? 25.279 15.845 153.879 1.00 99.36 ? 226 TYR C CE1 1 ATOM 7263 C CE2 . TYR C 1 229 ? 23.362 16.331 152.507 1.00 96.60 ? 226 TYR C CE2 1 ATOM 7264 C CZ . TYR C 1 229 ? 24.672 15.894 152.632 1.00 102.04 ? 226 TYR C CZ 1 ATOM 7265 O OH . TYR C 1 229 ? 25.381 15.499 151.532 1.00 100.33 ? 226 TYR C OH 1 ATOM 7266 N N . MET C 1 230 ? 20.456 16.830 158.594 1.00 93.53 ? 227 MET C N 1 ATOM 7267 C CA . MET C 1 230 ? 20.013 17.159 159.946 1.00 95.08 ? 227 MET C CA 1 ATOM 7268 C C . MET C 1 230 ? 19.839 15.890 160.850 1.00 95.66 ? 227 MET C C 1 ATOM 7269 O O . MET C 1 230 ? 20.414 15.886 161.949 1.00 94.71 ? 227 MET C O 1 ATOM 7270 C CB . MET C 1 230 ? 18.743 17.975 159.926 1.00 100.18 ? 227 MET C CB 1 ATOM 7271 C CG . MET C 1 230 ? 19.001 19.439 159.858 1.00 107.95 ? 227 MET C CG 1 ATOM 7272 S SD . MET C 1 230 ? 17.446 20.321 160.114 1.00 116.60 ? 227 MET C SD 1 ATOM 7273 C CE . MET C 1 230 ? 16.973 19.698 161.794 1.00 112.50 ? 227 MET C CE 1 ATOM 7274 N N . PRO C 1 231 ? 19.156 14.784 160.442 1.00 88.74 ? 228 PRO C N 1 ATOM 7275 C CA . PRO C 1 231 ? 19.080 13.632 161.338 1.00 86.38 ? 228 PRO C CA 1 ATOM 7276 C C . PRO C 1 231 ? 20.467 13.076 161.692 1.00 88.12 ? 228 PRO C C 1 ATOM 7277 O O . PRO C 1 231 ? 20.634 12.619 162.821 1.00 88.36 ? 228 PRO C O 1 ATOM 7278 C CB . PRO C 1 231 ? 18.230 12.637 160.550 1.00 87.45 ? 228 PRO C CB 1 ATOM 7279 C CG . PRO C 1 231 ? 17.404 13.477 159.699 1.00 92.97 ? 228 PRO C CG 1 ATOM 7280 C CD . PRO C 1 231 ? 18.361 14.526 159.227 1.00 89.55 ? 228 PRO C CD 1 ATOM 7281 N N . SER C 1 232 ? 21.465 13.169 160.785 1.00 82.11 ? 229 SER C N 1 ATOM 7282 C CA . SER C 1 232 ? 22.840 12.717 161.058 1.00 80.85 ? 229 SER C CA 1 ATOM 7283 C C . SER C 1 232 ? 23.523 13.559 162.118 1.00 83.18 ? 229 SER C C 1 ATOM 7284 O O . SER C 1 232 ? 24.221 13.004 162.968 1.00 81.84 ? 229 SER C O 1 ATOM 7285 C CB . SER C 1 232 ? 23.686 12.765 159.802 1.00 86.73 ? 229 SER C CB 1 ATOM 7286 O OG . SER C 1 232 ? 23.049 11.992 158.810 1.00 101.77 ? 229 SER C OG 1 ATOM 7287 N N . ILE C 1 233 ? 23.333 14.899 162.058 1.00 79.92 ? 230 ILE C N 1 ATOM 7288 C CA . ILE C 1 233 ? 23.904 15.861 163.002 1.00 79.49 ? 230 ILE C CA 1 ATOM 7289 C C . ILE C 1 233 ? 23.285 15.608 164.364 1.00 85.79 ? 230 ILE C C 1 ATOM 7290 O O . ILE C 1 233 ? 24.027 15.453 165.344 1.00 85.32 ? 230 ILE C O 1 ATOM 7291 C CB . ILE C 1 233 ? 23.732 17.334 162.524 1.00 82.49 ? 230 ILE C CB 1 ATOM 7292 C CG1 . ILE C 1 233 ? 24.605 17.589 161.296 1.00 82.26 ? 230 ILE C CG1 1 ATOM 7293 C CG2 . ILE C 1 233 ? 24.118 18.315 163.612 1.00 83.11 ? 230 ILE C CG2 1 ATOM 7294 C CD1 . ILE C 1 233 ? 24.076 18.563 160.381 1.00 87.77 ? 230 ILE C CD1 1 ATOM 7295 N N . LEU C 1 234 ? 21.935 15.491 164.411 1.00 84.22 ? 231 LEU C N 1 ATOM 7296 C CA . LEU C 1 234 ? 21.204 15.258 165.658 1.00 84.77 ? 231 LEU C CA 1 ATOM 7297 C C . LEU C 1 234 ? 21.589 13.942 166.319 1.00 87.37 ? 231 LEU C C 1 ATOM 7298 O O . LEU C 1 234 ? 21.833 13.960 167.519 1.00 88.18 ? 231 LEU C O 1 ATOM 7299 C CB . LEU C 1 234 ? 19.697 15.342 165.458 1.00 86.11 ? 231 LEU C CB 1 ATOM 7300 C CG . LEU C 1 234 ? 19.213 16.708 164.898 1.00 93.03 ? 231 LEU C CG 1 ATOM 7301 C CD1 . LEU C 1 234 ? 17.815 16.609 164.319 1.00 94.49 ? 231 LEU C CD1 1 ATOM 7302 C CD2 . LEU C 1 234 ? 19.346 17.845 165.910 1.00 94.37 ? 231 LEU C CD2 1 ATOM 7303 N N . ILE C 1 235 ? 21.762 12.842 165.549 1.00 81.73 ? 232 ILE C N 1 ATOM 7304 C CA . ILE C 1 235 ? 22.205 11.556 166.118 1.00 79.60 ? 232 ILE C CA 1 ATOM 7305 C C . ILE C 1 235 ? 23.645 11.698 166.677 1.00 79.38 ? 232 ILE C C 1 ATOM 7306 O O . ILE C 1 235 ? 23.913 11.187 167.768 1.00 77.57 ? 232 ILE C O 1 ATOM 7307 C CB . ILE C 1 235 ? 22.071 10.345 165.140 1.00 82.01 ? 232 ILE C CB 1 ATOM 7308 C CG1 . ILE C 1 235 ? 20.621 10.171 164.632 1.00 82.77 ? 232 ILE C CG1 1 ATOM 7309 C CG2 . ILE C 1 235 ? 22.564 9.041 165.796 1.00 80.85 ? 232 ILE C CG2 1 ATOM 7310 C CD1 . ILE C 1 235 ? 19.544 10.039 165.756 1.00 89.41 ? 232 ILE C CD1 1 ATOM 7311 N N . THR C 1 236 ? 24.535 12.427 165.966 1.00 74.37 ? 233 THR C N 1 ATOM 7312 C CA . THR C 1 236 ? 25.894 12.689 166.454 1.00 73.85 ? 233 THR C CA 1 ATOM 7313 C C . THR C 1 236 ? 25.829 13.582 167.738 1.00 79.10 ? 233 THR C C 1 ATOM 7314 O O . THR C 1 236 ? 26.570 13.307 168.687 1.00 79.06 ? 233 THR C O 1 ATOM 7315 C CB . THR C 1 236 ? 26.768 13.281 165.342 1.00 75.41 ? 233 THR C CB 1 ATOM 7316 O OG1 . THR C 1 236 ? 26.826 12.342 164.266 1.00 71.98 ? 233 THR C OG1 1 ATOM 7317 C CG2 . THR C 1 236 ? 28.186 13.600 165.811 1.00 69.73 ? 233 THR C CG2 1 ATOM 7318 N N . ILE C 1 237 ? 24.913 14.589 167.803 1.00 75.97 ? 234 ILE C N 1 ATOM 7319 C CA . ILE C 1 237 ? 24.779 15.416 169.018 1.00 76.57 ? 234 ILE C CA 1 ATOM 7320 C C . ILE C 1 237 ? 24.245 14.532 170.167 1.00 82.74 ? 234 ILE C C 1 ATOM 7321 O O . ILE C 1 237 ? 24.784 14.601 171.272 1.00 83.05 ? 234 ILE C O 1 ATOM 7322 C CB . ILE C 1 237 ? 23.940 16.704 168.799 1.00 79.65 ? 234 ILE C CB 1 ATOM 7323 C CG1 . ILE C 1 237 ? 24.804 17.766 168.094 1.00 80.33 ? 234 ILE C CG1 1 ATOM 7324 C CG2 . ILE C 1 237 ? 23.361 17.258 170.113 1.00 78.67 ? 234 ILE C CG2 1 ATOM 7325 C CD1 . ILE C 1 237 ? 24.070 18.668 167.178 1.00 83.17 ? 234 ILE C CD1 1 ATOM 7326 N N . LEU C 1 238 ? 23.252 13.656 169.884 1.00 79.26 ? 235 LEU C N 1 ATOM 7327 C CA . LEU C 1 238 ? 22.695 12.718 170.862 1.00 78.71 ? 235 LEU C CA 1 ATOM 7328 C C . LEU C 1 238 ? 23.791 11.816 171.465 1.00 82.53 ? 235 LEU C C 1 ATOM 7329 O O . LEU C 1 238 ? 23.750 11.526 172.664 1.00 82.91 ? 235 LEU C O 1 ATOM 7330 C CB . LEU C 1 238 ? 21.611 11.850 170.207 1.00 78.46 ? 235 LEU C CB 1 ATOM 7331 C CG . LEU C 1 238 ? 20.947 10.815 171.100 1.00 82.31 ? 235 LEU C CG 1 ATOM 7332 C CD1 . LEU C 1 238 ? 20.087 11.479 172.109 1.00 83.63 ? 235 LEU C CD1 1 ATOM 7333 C CD2 . LEU C 1 238 ? 20.107 9.866 170.304 1.00 83.90 ? 235 LEU C CD2 1 ATOM 7334 N N . SER C 1 239 ? 24.794 11.422 170.647 1.00 77.01 ? 236 SER C N 1 ATOM 7335 C CA . SER C 1 239 ? 25.885 10.576 171.104 1.00 75.51 ? 236 SER C CA 1 ATOM 7336 C C . SER C 1 239 ? 26.758 11.252 172.193 1.00 79.98 ? 236 SER C C 1 ATOM 7337 O O . SER C 1 239 ? 27.384 10.548 172.988 1.00 80.04 ? 236 SER C O 1 ATOM 7338 C CB . SER C 1 239 ? 26.748 10.145 169.927 1.00 77.85 ? 236 SER C CB 1 ATOM 7339 O OG . SER C 1 239 ? 27.863 10.985 169.688 1.00 91.63 ? 236 SER C OG 1 ATOM 7340 N N . TRP C 1 240 ? 26.784 12.594 172.231 1.00 76.18 ? 237 TRP C N 1 ATOM 7341 C CA . TRP C 1 240 ? 27.612 13.373 173.148 1.00 75.72 ? 237 TRP C CA 1 ATOM 7342 C C . TRP C 1 240 ? 26.991 13.536 174.499 1.00 79.66 ? 237 TRP C C 1 ATOM 7343 O O . TRP C 1 240 ? 27.714 13.848 175.456 1.00 78.82 ? 237 TRP C O 1 ATOM 7344 C CB . TRP C 1 240 ? 27.900 14.749 172.569 1.00 75.48 ? 237 TRP C CB 1 ATOM 7345 C CG . TRP C 1 240 ? 28.508 14.754 171.208 1.00 76.63 ? 237 TRP C CG 1 ATOM 7346 C CD1 . TRP C 1 240 ? 29.201 13.746 170.609 1.00 79.21 ? 237 TRP C CD1 1 ATOM 7347 C CD2 . TRP C 1 240 ? 28.524 15.853 170.295 1.00 77.47 ? 237 TRP C CD2 1 ATOM 7348 N NE1 . TRP C 1 240 ? 29.605 14.132 169.353 1.00 79.51 ? 237 TRP C NE1 1 ATOM 7349 C CE2 . TRP C 1 240 ? 29.226 15.433 169.145 1.00 81.45 ? 237 TRP C CE2 1 ATOM 7350 C CE3 . TRP C 1 240 ? 27.993 17.155 170.329 1.00 79.58 ? 237 TRP C CE3 1 ATOM 7351 C CZ2 . TRP C 1 240 ? 29.423 16.269 168.042 1.00 81.39 ? 237 TRP C CZ2 1 ATOM 7352 C CZ3 . TRP C 1 240 ? 28.202 17.982 169.244 1.00 81.84 ? 237 TRP C CZ3 1 ATOM 7353 C CH2 . TRP C 1 240 ? 28.872 17.524 168.099 1.00 82.45 ? 237 TRP C CH2 1 ATOM 7354 N N . VAL C 1 241 ? 25.652 13.336 174.603 1.00 77.28 ? 238 VAL C N 1 ATOM 7355 C CA . VAL C 1 241 ? 24.939 13.415 175.902 1.00 77.24 ? 238 VAL C CA 1 ATOM 7356 C C . VAL C 1 241 ? 25.593 12.413 176.922 1.00 80.39 ? 238 VAL C C 1 ATOM 7357 O O . VAL C 1 241 ? 25.704 12.744 178.097 1.00 79.32 ? 238 VAL C O 1 ATOM 7358 C CB . VAL C 1 241 ? 23.412 13.188 175.735 1.00 79.51 ? 238 VAL C CB 1 ATOM 7359 C CG1 . VAL C 1 241 ? 22.687 13.129 177.075 1.00 79.14 ? 238 VAL C CG1 1 ATOM 7360 C CG2 . VAL C 1 241 ? 22.803 14.272 174.853 1.00 79.70 ? 238 VAL C CG2 1 ATOM 7361 N N . SER C 1 242 ? 26.098 11.255 176.432 1.00 76.48 ? 239 SER C N 1 ATOM 7362 C CA . SER C 1 242 ? 26.745 10.227 177.225 1.00 76.72 ? 239 SER C CA 1 ATOM 7363 C C . SER C 1 242 ? 27.898 10.767 178.115 1.00 83.10 ? 239 SER C C 1 ATOM 7364 O O . SER C 1 242 ? 27.982 10.369 179.286 1.00 84.43 ? 239 SER C O 1 ATOM 7365 C CB . SER C 1 242 ? 27.273 9.127 176.319 1.00 80.61 ? 239 SER C CB 1 ATOM 7366 O OG . SER C 1 242 ? 27.736 8.016 177.066 1.00 93.78 ? 239 SER C OG 1 ATOM 7367 N N . PHE C 1 243 ? 28.748 11.686 177.584 1.00 77.40 ? 240 PHE C N 1 ATOM 7368 C CA . PHE C 1 243 ? 29.905 12.254 178.295 1.00 76.85 ? 240 PHE C CA 1 ATOM 7369 C C . PHE C 1 243 ? 29.515 13.068 179.548 1.00 84.89 ? 240 PHE C C 1 ATOM 7370 O O . PHE C 1 243 ? 30.354 13.272 180.440 1.00 88.33 ? 240 PHE C O 1 ATOM 7371 C CB . PHE C 1 243 ? 30.747 13.133 177.361 1.00 78.46 ? 240 PHE C CB 1 ATOM 7372 C CG . PHE C 1 243 ? 31.068 12.581 175.984 1.00 78.94 ? 240 PHE C CG 1 ATOM 7373 C CD1 . PHE C 1 243 ? 31.545 11.278 175.827 1.00 81.15 ? 240 PHE C CD1 1 ATOM 7374 C CD2 . PHE C 1 243 ? 30.939 13.378 174.848 1.00 78.75 ? 240 PHE C CD2 1 ATOM 7375 C CE1 . PHE C 1 243 ? 31.848 10.775 174.556 1.00 80.81 ? 240 PHE C CE1 1 ATOM 7376 C CE2 . PHE C 1 243 ? 31.246 12.875 173.582 1.00 80.23 ? 240 PHE C CE2 1 ATOM 7377 C CZ . PHE C 1 243 ? 31.703 11.579 173.444 1.00 77.98 ? 240 PHE C CZ 1 ATOM 7378 N N . TRP C 1 244 ? 28.251 13.496 179.634 1.00 81.00 ? 241 TRP C N 1 ATOM 7379 C CA . TRP C 1 244 ? 27.706 14.261 180.751 1.00 81.69 ? 241 TRP C CA 1 ATOM 7380 C C . TRP C 1 244 ? 26.978 13.352 181.752 1.00 85.69 ? 241 TRP C C 1 ATOM 7381 O O . TRP C 1 244 ? 26.631 13.803 182.848 1.00 87.29 ? 241 TRP C O 1 ATOM 7382 C CB . TRP C 1 244 ? 26.763 15.342 180.233 1.00 81.64 ? 241 TRP C CB 1 ATOM 7383 C CG . TRP C 1 244 ? 27.418 16.280 179.259 1.00 83.96 ? 241 TRP C CG 1 ATOM 7384 C CD1 . TRP C 1 244 ? 27.502 16.142 177.893 1.00 86.68 ? 241 TRP C CD1 1 ATOM 7385 C CD2 . TRP C 1 244 ? 28.082 17.501 179.580 1.00 84.59 ? 241 TRP C CD2 1 ATOM 7386 N NE1 . TRP C 1 244 ? 28.177 17.216 177.349 1.00 86.53 ? 241 TRP C NE1 1 ATOM 7387 C CE2 . TRP C 1 244 ? 28.522 18.078 178.360 1.00 88.44 ? 241 TRP C CE2 1 ATOM 7388 C CE3 . TRP C 1 244 ? 28.337 18.174 180.779 1.00 87.05 ? 241 TRP C CE3 1 ATOM 7389 C CZ2 . TRP C 1 244 ? 29.212 19.281 178.315 1.00 88.72 ? 241 TRP C CZ2 1 ATOM 7390 C CZ3 . TRP C 1 244 ? 29.052 19.358 180.733 1.00 90.17 ? 241 TRP C CZ3 1 ATOM 7391 C CH2 . TRP C 1 244 ? 29.469 19.904 179.511 1.00 91.04 ? 241 TRP C CH2 1 ATOM 7392 N N . ILE C 1 245 ? 26.784 12.072 181.408 1.00 79.85 ? 242 ILE C N 1 ATOM 7393 C CA . ILE C 1 245 ? 26.124 11.104 182.285 1.00 78.93 ? 242 ILE C CA 1 ATOM 7394 C C . ILE C 1 245 ? 27.204 10.333 183.088 1.00 83.41 ? 242 ILE C C 1 ATOM 7395 O O . ILE C 1 245 ? 28.276 10.020 182.560 1.00 83.25 ? 242 ILE C O 1 ATOM 7396 C CB . ILE C 1 245 ? 25.161 10.199 181.456 1.00 81.29 ? 242 ILE C CB 1 ATOM 7397 C CG1 . ILE C 1 245 ? 23.916 11.014 180.976 1.00 81.02 ? 242 ILE C CG1 1 ATOM 7398 C CG2 . ILE C 1 245 ? 24.793 8.896 182.187 1.00 82.38 ? 242 ILE C CG2 1 ATOM 7399 C CD1 . ILE C 1 245 ? 22.538 10.938 181.673 1.00 89.90 ? 242 ILE C CD1 1 ATOM 7400 N N . ASN C 1 246 ? 26.932 10.094 184.388 1.00 80.91 ? 243 ASN C N 1 ATOM 7401 C CA . ASN C 1 246 ? 27.828 9.432 185.351 1.00 80.62 ? 243 ASN C CA 1 ATOM 7402 C C . ASN C 1 246 ? 28.324 8.094 184.780 1.00 82.08 ? 243 ASN C C 1 ATOM 7403 O O . ASN C 1 246 ? 27.538 7.341 184.208 1.00 80.64 ? 243 ASN C O 1 ATOM 7404 C CB . ASN C 1 246 ? 27.119 9.254 186.711 1.00 82.15 ? 243 ASN C CB 1 ATOM 7405 C CG . ASN C 1 246 ? 27.964 8.714 187.852 1.00 116.50 ? 243 ASN C CG 1 ATOM 7406 O OD1 . ASN C 1 246 ? 29.139 8.350 187.709 1.00 116.02 ? 243 ASN C OD1 1 ATOM 7407 N ND2 . ASN C 1 246 ? 27.366 8.635 189.031 1.00 113.21 ? 243 ASN C ND2 1 ATOM 7408 N N . TYR C 1 247 ? 29.636 7.821 184.900 1.00 78.24 ? 244 TYR C N 1 ATOM 7409 C CA . TYR C 1 247 ? 30.204 6.597 184.344 1.00 77.28 ? 244 TYR C CA 1 ATOM 7410 C C . TYR C 1 247 ? 29.702 5.342 185.078 1.00 80.55 ? 244 TYR C C 1 ATOM 7411 O O . TYR C 1 247 ? 29.852 4.233 184.547 1.00 81.44 ? 244 TYR C O 1 ATOM 7412 C CB . TYR C 1 247 ? 31.736 6.633 184.244 1.00 78.70 ? 244 TYR C CB 1 ATOM 7413 C CG . TYR C 1 247 ? 32.546 7.077 185.449 1.00 81.58 ? 244 TYR C CG 1 ATOM 7414 C CD1 . TYR C 1 247 ? 32.413 6.436 186.681 1.00 84.05 ? 244 TYR C CD1 1 ATOM 7415 C CD2 . TYR C 1 247 ? 33.589 7.994 185.308 1.00 83.07 ? 244 TYR C CD2 1 ATOM 7416 C CE1 . TYR C 1 247 ? 33.229 6.769 187.770 1.00 85.53 ? 244 TYR C CE1 1 ATOM 7417 C CE2 . TYR C 1 247 ? 34.431 8.315 186.378 1.00 85.16 ? 244 TYR C CE2 1 ATOM 7418 C CZ . TYR C 1 247 ? 34.251 7.699 187.611 1.00 92.09 ? 244 TYR C CZ 1 ATOM 7419 O OH . TYR C 1 247 ? 35.066 8.039 188.672 1.00 89.47 ? 244 TYR C OH 1 ATOM 7420 N N . ASP C 1 248 ? 29.031 5.527 186.238 1.00 74.56 ? 245 ASP C N 1 ATOM 7421 C CA . ASP C 1 248 ? 28.391 4.446 186.989 1.00 74.45 ? 245 ASP C CA 1 ATOM 7422 C C . ASP C 1 248 ? 27.193 3.901 186.184 1.00 74.36 ? 245 ASP C C 1 ATOM 7423 O O . ASP C 1 248 ? 26.820 2.753 186.365 1.00 75.39 ? 245 ASP C O 1 ATOM 7424 C CB . ASP C 1 248 ? 27.927 4.951 188.372 1.00 78.15 ? 245 ASP C CB 1 ATOM 7425 C CG . ASP C 1 248 ? 29.056 5.232 189.383 1.00 109.52 ? 245 ASP C CG 1 ATOM 7426 O OD1 . ASP C 1 248 ? 30.171 4.647 189.229 1.00 112.97 ? 245 ASP C OD1 1 ATOM 7427 O OD2 . ASP C 1 248 ? 28.815 6.001 190.355 1.00 120.13 ? 245 ASP C OD2 1 ATOM 7428 N N . ALA C 1 249 ? 26.619 4.727 185.274 1.00 66.02 ? 246 ALA C N 1 ATOM 7429 C CA . ALA C 1 249 ? 25.459 4.429 184.452 1.00 64.07 ? 246 ALA C CA 1 ATOM 7430 C C . ALA C 1 249 ? 25.862 3.615 183.189 1.00 71.30 ? 246 ALA C C 1 ATOM 7431 O O . ALA C 1 249 ? 25.798 4.095 182.040 1.00 71.51 ? 246 ALA C O 1 ATOM 7432 C CB . ALA C 1 249 ? 24.755 5.725 184.072 1.00 63.45 ? 246 ALA C CB 1 ATOM 7433 N N . SER C 1 250 ? 26.262 2.359 183.418 1.00 67.52 ? 247 SER C N 1 ATOM 7434 C CA . SER C 1 250 ? 26.706 1.475 182.358 1.00 65.90 ? 247 SER C CA 1 ATOM 7435 C C . SER C 1 250 ? 25.594 1.261 181.293 1.00 69.15 ? 247 SER C C 1 ATOM 7436 O O . SER C 1 250 ? 25.862 1.544 180.133 1.00 67.88 ? 247 SER C O 1 ATOM 7437 C CB . SER C 1 250 ? 27.204 0.159 182.947 1.00 68.35 ? 247 SER C CB 1 ATOM 7438 O OG . SER C 1 250 ? 26.143 -0.638 183.457 1.00 80.67 ? 247 SER C OG 1 ATOM 7439 N N . ALA C 1 251 ? 24.349 0.834 181.686 1.00 67.03 ? 248 ALA C N 1 ATOM 7440 C CA . ALA C 1 251 ? 23.239 0.606 180.741 1.00 66.80 ? 248 ALA C CA 1 ATOM 7441 C C . ALA C 1 251 ? 22.902 1.885 179.930 1.00 72.69 ? 248 ALA C C 1 ATOM 7442 O O . ALA C 1 251 ? 22.922 1.836 178.713 1.00 70.69 ? 248 ALA C O 1 ATOM 7443 C CB . ALA C 1 251 ? 22.001 0.095 181.465 1.00 67.71 ? 248 ALA C CB 1 ATOM 7444 N N . ALA C 1 252 ? 22.678 3.023 180.607 1.00 72.97 ? 249 ALA C N 1 ATOM 7445 C CA . ALA C 1 252 ? 22.359 4.320 180.005 1.00 72.40 ? 249 ALA C CA 1 ATOM 7446 C C . ALA C 1 252 ? 23.400 4.710 178.973 1.00 74.53 ? 249 ALA C C 1 ATOM 7447 O O . ALA C 1 252 ? 23.045 4.988 177.811 1.00 74.52 ? 249 ALA C O 1 ATOM 7448 C CB . ALA C 1 252 ? 22.265 5.398 181.081 1.00 73.40 ? 249 ALA C CB 1 ATOM 7449 N N . ARG C 1 253 ? 24.685 4.669 179.361 1.00 68.34 ? 250 ARG C N 1 ATOM 7450 C CA . ARG C 1 253 ? 25.736 5.066 178.431 1.00 66.75 ? 250 ARG C CA 1 ATOM 7451 C C . ARG C 1 253 ? 25.936 4.056 177.278 1.00 70.77 ? 250 ARG C C 1 ATOM 7452 O O . ARG C 1 253 ? 26.131 4.500 176.137 1.00 70.28 ? 250 ARG C O 1 ATOM 7453 C CB . ARG C 1 253 ? 27.016 5.385 179.167 1.00 64.84 ? 250 ARG C CB 1 ATOM 7454 C CG . ARG C 1 253 ? 26.792 6.633 180.012 1.00 72.91 ? 250 ARG C CG 1 ATOM 7455 C CD . ARG C 1 253 ? 28.027 7.140 180.683 1.00 75.85 ? 250 ARG C CD 1 ATOM 7456 N NE . ARG C 1 253 ? 28.984 7.650 179.711 1.00 74.03 ? 250 ARG C NE 1 ATOM 7457 C CZ . ARG C 1 253 ? 30.086 8.306 180.030 1.00 93.79 ? 250 ARG C CZ 1 ATOM 7458 N NH1 . ARG C 1 253 ? 30.360 8.580 181.301 1.00 87.10 ? 250 ARG C NH1 1 ATOM 7459 N NH2 . ARG C 1 253 ? 30.912 8.718 179.084 1.00 90.76 ? 250 ARG C NH2 1 ATOM 7460 N N . VAL C 1 254 ? 25.780 2.742 177.528 1.00 67.34 ? 251 VAL C N 1 ATOM 7461 C CA . VAL C 1 254 ? 25.875 1.747 176.450 1.00 68.19 ? 251 VAL C CA 1 ATOM 7462 C C . VAL C 1 254 ? 24.602 1.875 175.537 1.00 74.11 ? 251 VAL C C 1 ATOM 7463 O O . VAL C 1 254 ? 24.727 1.791 174.313 1.00 73.98 ? 251 VAL C O 1 ATOM 7464 C CB . VAL C 1 254 ? 26.120 0.295 176.955 1.00 72.55 ? 251 VAL C CB 1 ATOM 7465 C CG1 . VAL C 1 254 ? 26.048 -0.711 175.811 1.00 71.69 ? 251 VAL C CG1 1 ATOM 7466 C CG2 . VAL C 1 254 ? 27.478 0.180 177.645 1.00 72.96 ? 251 VAL C CG2 1 ATOM 7467 N N . ALA C 1 255 ? 23.408 2.148 176.127 1.00 70.02 ? 252 ALA C N 1 ATOM 7468 C CA . ALA C 1 255 ? 22.164 2.333 175.372 1.00 68.58 ? 252 ALA C CA 1 ATOM 7469 C C . ALA C 1 255 ? 22.299 3.509 174.422 1.00 72.60 ? 252 ALA C C 1 ATOM 7470 O O . ALA C 1 255 ? 21.901 3.381 173.263 1.00 71.39 ? 252 ALA C O 1 ATOM 7471 C CB . ALA C 1 255 ? 20.977 2.529 176.298 1.00 69.51 ? 252 ALA C CB 1 ATOM 7472 N N . LEU C 1 256 ? 22.931 4.624 174.863 1.00 69.55 ? 253 LEU C N 1 ATOM 7473 C CA . LEU C 1 256 ? 23.160 5.761 173.950 1.00 68.76 ? 253 LEU C CA 1 ATOM 7474 C C . LEU C 1 256 ? 24.106 5.371 172.847 1.00 77.02 ? 253 LEU C C 1 ATOM 7475 O O . LEU C 1 256 ? 23.855 5.687 171.698 1.00 78.23 ? 253 LEU C O 1 ATOM 7476 C CB . LEU C 1 256 ? 23.699 6.977 174.662 1.00 68.01 ? 253 LEU C CB 1 ATOM 7477 C CG . LEU C 1 256 ? 22.671 7.921 175.247 1.00 70.90 ? 253 LEU C CG 1 ATOM 7478 C CD1 . LEU C 1 256 ? 23.269 8.698 176.440 1.00 69.69 ? 253 LEU C CD1 1 ATOM 7479 C CD2 . LEU C 1 256 ? 22.094 8.832 174.172 1.00 68.53 ? 253 LEU C CD2 1 ATOM 7480 N N . GLY C 1 257 ? 25.128 4.600 173.201 1.00 76.22 ? 254 GLY C N 1 ATOM 7481 C CA . GLY C 1 257 ? 26.129 4.097 172.271 1.00 75.80 ? 254 GLY C CA 1 ATOM 7482 C C . GLY C 1 257 ? 25.583 3.151 171.232 1.00 77.84 ? 254 GLY C C 1 ATOM 7483 O O . GLY C 1 257 ? 25.963 3.245 170.071 1.00 77.90 ? 254 GLY C O 1 ATOM 7484 N N . ILE C 1 258 ? 24.675 2.252 171.623 1.00 72.66 ? 255 ILE C N 1 ATOM 7485 C CA . ILE C 1 258 ? 24.106 1.286 170.684 1.00 71.39 ? 255 ILE C CA 1 ATOM 7486 C C . ILE C 1 258 ? 23.132 2.004 169.746 1.00 74.79 ? 255 ILE C C 1 ATOM 7487 O O . ILE C 1 258 ? 23.179 1.830 168.533 1.00 73.59 ? 255 ILE C O 1 ATOM 7488 C CB . ILE C 1 258 ? 23.425 0.124 171.432 1.00 74.36 ? 255 ILE C CB 1 ATOM 7489 C CG1 . ILE C 1 258 ? 24.426 -0.725 172.216 1.00 74.72 ? 255 ILE C CG1 1 ATOM 7490 C CG2 . ILE C 1 258 ? 22.621 -0.716 170.474 1.00 75.62 ? 255 ILE C CG2 1 ATOM 7491 C CD1 . ILE C 1 258 ? 23.798 -1.640 173.271 1.00 79.76 ? 255 ILE C CD1 1 ATOM 7492 N N . THR C 1 259 ? 22.270 2.813 170.328 1.00 72.70 ? 256 THR C N 1 ATOM 7493 C CA . THR C 1 259 ? 21.228 3.539 169.641 1.00 73.40 ? 256 THR C CA 1 ATOM 7494 C C . THR C 1 259 ? 21.813 4.441 168.546 1.00 76.35 ? 256 THR C C 1 ATOM 7495 O O . THR C 1 259 ? 21.352 4.391 167.391 1.00 74.78 ? 256 THR C O 1 ATOM 7496 C CB . THR C 1 259 ? 20.447 4.323 170.674 1.00 87.45 ? 256 THR C CB 1 ATOM 7497 O OG1 . THR C 1 259 ? 19.605 3.408 171.363 1.00 81.09 ? 256 THR C OG1 1 ATOM 7498 C CG2 . THR C 1 259 ? 19.632 5.432 170.070 1.00 93.29 ? 256 THR C CG2 1 ATOM 7499 N N . THR C 1 260 ? 22.799 5.282 168.921 1.00 71.87 ? 257 THR C N 1 ATOM 7500 C CA . THR C 1 260 ? 23.394 6.215 167.979 1.00 71.59 ? 257 THR C CA 1 ATOM 7501 C C . THR C 1 260 ? 24.151 5.447 166.900 1.00 77.29 ? 257 THR C C 1 ATOM 7502 O O . THR C 1 260 ? 23.904 5.719 165.725 1.00 77.78 ? 257 THR C O 1 ATOM 7503 C CB . THR C 1 260 ? 24.237 7.265 168.686 1.00 77.10 ? 257 THR C CB 1 ATOM 7504 O OG1 . THR C 1 260 ? 25.330 6.643 169.377 1.00 86.07 ? 257 THR C OG1 1 ATOM 7505 C CG2 . THR C 1 260 ? 23.405 8.145 169.627 1.00 67.05 ? 257 THR C CG2 1 ATOM 7506 N N . VAL C 1 261 ? 24.962 4.413 167.271 1.00 73.46 ? 258 VAL C N 1 ATOM 7507 C CA . VAL C 1 261 ? 25.714 3.598 166.295 1.00 71.95 ? 258 VAL C CA 1 ATOM 7508 C C . VAL C 1 261 ? 24.761 2.952 165.261 1.00 75.34 ? 258 VAL C C 1 ATOM 7509 O O . VAL C 1 261 ? 25.000 3.133 164.070 1.00 73.39 ? 258 VAL C O 1 ATOM 7510 C CB . VAL C 1 261 ? 26.674 2.556 166.937 1.00 73.99 ? 258 VAL C CB 1 ATOM 7511 C CG1 . VAL C 1 261 ? 27.096 1.485 165.935 1.00 73.23 ? 258 VAL C CG1 1 ATOM 7512 C CG2 . VAL C 1 261 ? 27.909 3.255 167.494 1.00 73.97 ? 258 VAL C CG2 1 ATOM 7513 N N . LEU C 1 262 ? 23.681 2.249 165.705 1.00 73.28 ? 259 LEU C N 1 ATOM 7514 C CA . LEU C 1 262 ? 22.760 1.576 164.788 1.00 73.19 ? 259 LEU C CA 1 ATOM 7515 C C . LEU C 1 262 ? 21.957 2.535 163.951 1.00 78.89 ? 259 LEU C C 1 ATOM 7516 O O . LEU C 1 262 ? 21.887 2.304 162.752 1.00 78.15 ? 259 LEU C O 1 ATOM 7517 C CB . LEU C 1 262 ? 21.810 0.619 165.480 1.00 73.62 ? 259 LEU C CB 1 ATOM 7518 C CG . LEU C 1 262 ? 22.411 -0.549 166.256 1.00 80.78 ? 259 LEU C CG 1 ATOM 7519 C CD1 . LEU C 1 262 ? 21.311 -1.430 166.794 1.00 82.85 ? 259 LEU C CD1 1 ATOM 7520 C CD2 . LEU C 1 262 ? 23.378 -1.391 165.419 1.00 82.52 ? 259 LEU C CD2 1 ATOM 7521 N N . THR C 1 263 ? 21.336 3.590 164.538 1.00 77.95 ? 260 THR C N 1 ATOM 7522 C CA . THR C 1 263 ? 20.529 4.539 163.743 1.00 79.12 ? 260 THR C CA 1 ATOM 7523 C C . THR C 1 263 ? 21.401 5.169 162.653 1.00 85.98 ? 260 THR C C 1 ATOM 7524 O O . THR C 1 263 ? 20.924 5.393 161.530 1.00 85.63 ? 260 THR C O 1 ATOM 7525 C CB . THR C 1 263 ? 19.826 5.585 164.598 1.00 85.37 ? 260 THR C CB 1 ATOM 7526 O OG1 . THR C 1 263 ? 20.759 6.065 165.536 1.00 97.86 ? 260 THR C OG1 1 ATOM 7527 C CG2 . THR C 1 263 ? 18.677 5.011 165.370 1.00 82.93 ? 260 THR C CG2 1 ATOM 7528 N N . MET C 1 264 ? 22.706 5.344 162.949 1.00 83.65 ? 261 MET C N 1 ATOM 7529 C CA . MET C 1 264 ? 23.635 5.863 161.970 1.00 84.11 ? 261 MET C CA 1 ATOM 7530 C C . MET C 1 264 ? 23.797 4.869 160.823 1.00 88.31 ? 261 MET C C 1 ATOM 7531 O O . MET C 1 264 ? 23.679 5.289 159.675 1.00 89.41 ? 261 MET C O 1 ATOM 7532 C CB . MET C 1 264 ? 24.977 6.221 162.592 1.00 87.02 ? 261 MET C CB 1 ATOM 7533 C CG . MET C 1 264 ? 25.733 7.233 161.786 1.00 92.55 ? 261 MET C CG 1 ATOM 7534 S SD . MET C 1 264 ? 24.755 8.719 161.418 1.00 99.15 ? 261 MET C SD 1 ATOM 7535 C CE . MET C 1 264 ? 24.924 9.564 162.964 1.00 96.35 ? 261 MET C CE 1 ATOM 7536 N N . THR C 1 265 ? 23.969 3.560 161.107 1.00 84.29 ? 262 THR C N 1 ATOM 7537 C CA . THR C 1 265 ? 24.109 2.582 160.019 1.00 84.70 ? 262 THR C CA 1 ATOM 7538 C C . THR C 1 265 ? 22.825 2.520 159.170 1.00 89.03 ? 262 THR C C 1 ATOM 7539 O O . THR C 1 265 ? 22.961 2.485 157.952 1.00 89.78 ? 262 THR C O 1 ATOM 7540 C CB . THR C 1 265 ? 24.589 1.175 160.471 1.00 95.74 ? 262 THR C CB 1 ATOM 7541 O OG1 . THR C 1 265 ? 23.505 0.326 160.860 1.00 103.05 ? 262 THR C OG1 1 ATOM 7542 C CG2 . THR C 1 265 ? 25.636 1.226 161.545 1.00 92.60 ? 262 THR C CG2 1 ATOM 7543 N N . THR C 1 266 ? 21.610 2.579 159.784 1.00 85.59 ? 263 THR C N 1 ATOM 7544 C CA . THR C 1 266 ? 20.339 2.538 159.041 1.00 86.07 ? 263 THR C CA 1 ATOM 7545 C C . THR C 1 266 ? 20.164 3.806 158.160 1.00 89.82 ? 263 THR C C 1 ATOM 7546 O O . THR C 1 266 ? 19.683 3.659 157.047 1.00 88.50 ? 263 THR C O 1 ATOM 7547 C CB . THR C 1 266 ? 19.102 2.262 159.927 1.00 98.48 ? 263 THR C CB 1 ATOM 7548 O OG1 . THR C 1 266 ? 18.536 3.462 160.457 1.00 100.12 ? 263 THR C OG1 1 ATOM 7549 C CG2 . THR C 1 266 ? 19.355 1.233 161.016 1.00 97.64 ? 263 THR C CG2 1 ATOM 7550 N N . ILE C 1 267 ? 20.608 5.012 158.606 1.00 88.13 ? 264 ILE C N 1 ATOM 7551 C CA . ILE C 1 267 ? 20.541 6.240 157.784 1.00 88.94 ? 264 ILE C CA 1 ATOM 7552 C C . ILE C 1 267 ? 21.316 6.009 156.484 1.00 95.72 ? 264 ILE C C 1 ATOM 7553 O O . ILE C 1 267 ? 20.812 6.363 155.415 1.00 96.83 ? 264 ILE C O 1 ATOM 7554 C CB . ILE C 1 267 ? 21.061 7.511 158.537 1.00 91.59 ? 264 ILE C CB 1 ATOM 7555 C CG1 . ILE C 1 267 ? 20.048 7.998 159.598 1.00 91.86 ? 264 ILE C CG1 1 ATOM 7556 C CG2 . ILE C 1 267 ? 21.439 8.649 157.561 1.00 90.69 ? 264 ILE C CG2 1 ATOM 7557 C CD1 . ILE C 1 267 ? 20.654 8.934 160.680 1.00 96.38 ? 264 ILE C CD1 1 ATOM 7558 N N . ASN C 1 268 ? 22.516 5.380 156.577 1.00 93.41 ? 265 ASN C N 1 ATOM 7559 C CA . ASN C 1 268 ? 23.354 5.098 155.408 1.00 94.16 ? 265 ASN C CA 1 ATOM 7560 C C . ASN C 1 268 ? 22.758 3.991 154.534 1.00 97.19 ? 265 ASN C C 1 ATOM 7561 O O . ASN C 1 268 ? 22.636 4.196 153.322 1.00 97.54 ? 265 ASN C O 1 ATOM 7562 C CB . ASN C 1 268 ? 24.803 4.753 155.794 1.00 96.40 ? 265 ASN C CB 1 ATOM 7563 C CG . ASN C 1 268 ? 25.820 4.999 154.680 1.00 130.38 ? 265 ASN C CG 1 ATOM 7564 O OD1 . ASN C 1 268 ? 25.493 5.166 153.496 1.00 125.56 ? 265 ASN C OD1 1 ATOM 7565 N ND2 . ASN C 1 268 ? 27.097 5.036 155.030 1.00 126.31 ? 265 ASN C ND2 1 ATOM 7566 N N . THR C 1 269 ? 22.380 2.843 155.125 1.00 92.06 ? 266 THR C N 1 ATOM 7567 C CA . THR C 1 269 ? 21.851 1.741 154.329 1.00 92.51 ? 266 THR C CA 1 ATOM 7568 C C . THR C 1 269 ? 20.509 2.087 153.690 1.00 101.14 ? 266 THR C C 1 ATOM 7569 O O . THR C 1 269 ? 20.246 1.632 152.571 1.00 102.63 ? 266 THR C O 1 ATOM 7570 C CB . THR C 1 269 ? 21.736 0.445 155.111 1.00 93.74 ? 266 THR C CB 1 ATOM 7571 O OG1 . THR C 1 269 ? 20.812 0.621 156.170 1.00 95.92 ? 266 THR C OG1 1 ATOM 7572 C CG2 . THR C 1 269 ? 23.063 -0.068 155.614 1.00 90.41 ? 266 THR C CG2 1 ATOM 7573 N N . HIS C 1 270 ? 19.667 2.873 154.385 1.00 98.97 ? 267 HIS C N 1 ATOM 7574 C CA . HIS C 1 270 ? 18.369 3.253 153.853 1.00 100.34 ? 267 HIS C CA 1 ATOM 7575 C C . HIS C 1 270 ? 18.543 4.089 152.584 1.00 104.66 ? 267 HIS C C 1 ATOM 7576 O O . HIS C 1 270 ? 17.971 3.729 151.546 1.00 105.78 ? 267 HIS C O 1 ATOM 7577 C CB . HIS C 1 270 ? 17.509 4.002 154.882 1.00 102.14 ? 267 HIS C CB 1 ATOM 7578 C CG . HIS C 1 270 ? 16.215 4.463 154.297 1.00 107.77 ? 267 HIS C CG 1 ATOM 7579 N ND1 . HIS C 1 270 ? 15.116 3.626 154.239 1.00 110.78 ? 267 HIS C ND1 1 ATOM 7580 C CD2 . HIS C 1 270 ? 15.918 5.622 153.656 1.00 111.58 ? 267 HIS C CD2 1 ATOM 7581 C CE1 . HIS C 1 270 ? 14.177 4.307 153.599 1.00 111.85 ? 267 HIS C CE1 1 ATOM 7582 N NE2 . HIS C 1 270 ? 14.617 5.512 153.217 1.00 112.53 ? 267 HIS C NE2 1 ATOM 7583 N N . LEU C 1 271 ? 19.333 5.185 152.669 1.00 98.90 ? 268 LEU C N 1 ATOM 7584 C CA . LEU C 1 271 ? 19.605 6.096 151.559 1.00 98.61 ? 268 LEU C CA 1 ATOM 7585 C C . LEU C 1 271 ? 20.091 5.322 150.310 1.00 101.88 ? 268 LEU C C 1 ATOM 7586 O O . LEU C 1 271 ? 19.615 5.587 149.200 1.00 103.31 ? 268 LEU C O 1 ATOM 7587 C CB . LEU C 1 271 ? 20.631 7.157 152.003 1.00 98.72 ? 268 LEU C CB 1 ATOM 7588 C CG . LEU C 1 271 ? 21.338 7.978 150.913 1.00 103.66 ? 268 LEU C CG 1 ATOM 7589 C CD1 . LEU C 1 271 ? 20.494 9.122 150.438 1.00 103.93 ? 268 LEU C CD1 1 ATOM 7590 C CD2 . LEU C 1 271 ? 22.628 8.496 151.411 1.00 106.65 ? 268 LEU C CD2 1 ATOM 7591 N N . ARG C 1 272 ? 20.990 4.335 150.505 1.00 96.40 ? 269 ARG C N 1 ATOM 7592 C CA . ARG C 1 272 ? 21.518 3.501 149.436 1.00 95.77 ? 269 ARG C CA 1 ATOM 7593 C C . ARG C 1 272 ? 20.423 2.706 148.706 1.00 100.54 ? 269 ARG C C 1 ATOM 7594 O O . ARG C 1 272 ? 20.533 2.515 147.496 1.00 100.77 ? 269 ARG C O 1 ATOM 7595 C CB . ARG C 1 272 ? 22.588 2.551 149.973 1.00 93.46 ? 269 ARG C CB 1 ATOM 7596 C CG . ARG C 1 272 ? 23.894 2.700 149.229 1.00 100.84 ? 269 ARG C CG 1 ATOM 7597 C CD . ARG C 1 272 ? 24.937 1.689 149.648 1.00 107.38 ? 269 ARG C CD 1 ATOM 7598 N NE . ARG C 1 272 ? 25.562 2.025 150.925 1.00 112.20 ? 269 ARG C NE 1 ATOM 7599 C CZ . ARG C 1 272 ? 26.637 2.794 151.043 1.00 128.12 ? 269 ARG C CZ 1 ATOM 7600 N NH1 . ARG C 1 272 ? 27.224 3.295 149.964 1.00 115.21 ? 269 ARG C NH1 1 ATOM 7601 N NH2 . ARG C 1 272 ? 27.157 3.039 152.239 1.00 120.57 ? 269 ARG C NH2 1 ATOM 7602 N N . GLU C 1 273 ? 19.369 2.287 149.422 1.00 98.13 ? 270 GLU C N 1 ATOM 7603 C CA . GLU C 1 273 ? 18.257 1.530 148.843 1.00 99.56 ? 270 GLU C CA 1 ATOM 7604 C C . GLU C 1 273 ? 17.290 2.437 148.037 1.00 104.78 ? 270 GLU C C 1 ATOM 7605 O O . GLU C 1 273 ? 16.554 1.914 147.207 1.00 105.87 ? 270 GLU C O 1 ATOM 7606 C CB . GLU C 1 273 ? 17.494 0.753 149.929 1.00 100.93 ? 270 GLU C CB 1 ATOM 7607 C CG . GLU C 1 273 ? 18.066 -0.628 150.222 1.00 113.85 ? 270 GLU C CG 1 ATOM 7608 C CD . GLU C 1 273 ? 17.799 -1.191 151.611 1.00 151.97 ? 270 GLU C CD 1 ATOM 7609 O OE1 . GLU C 1 273 ? 16.798 -0.789 152.250 1.00 147.96 ? 270 GLU C OE1 1 ATOM 7610 O OE2 . GLU C 1 273 ? 18.600 -2.047 152.058 1.00 154.15 ? 270 GLU C OE2 1 ATOM 7611 N N . THR C 1 274 ? 17.312 3.777 148.260 1.00 100.53 ? 271 THR C N 1 ATOM 7612 C CA . THR C 1 274 ? 16.483 4.782 147.558 1.00 100.91 ? 271 THR C CA 1 ATOM 7613 C C . THR C 1 274 ? 16.998 5.002 146.116 1.00 104.34 ? 271 THR C C 1 ATOM 7614 O O . THR C 1 274 ? 16.275 5.559 145.273 1.00 102.84 ? 271 THR C O 1 ATOM 7615 C CB . THR C 1 274 ? 16.519 6.149 148.336 1.00 110.19 ? 271 THR C CB 1 ATOM 7616 O OG1 . THR C 1 274 ? 16.380 5.943 149.737 1.00 111.57 ? 271 THR C OG1 1 ATOM 7617 C CG2 . THR C 1 274 ? 15.519 7.200 147.849 1.00 113.63 ? 271 THR C CG2 1 ATOM 7618 N N . LEU C 1 275 ? 18.263 4.594 145.859 1.00 100.65 ? 272 LEU C N 1 ATOM 7619 C CA . LEU C 1 275 ? 18.996 4.820 144.607 1.00 100.40 ? 272 LEU C CA 1 ATOM 7620 C C . LEU C 1 275 ? 19.369 3.528 143.840 1.00 102.10 ? 272 LEU C C 1 ATOM 7621 O O . LEU C 1 275 ? 19.209 2.438 144.393 1.00 99.70 ? 272 LEU C O 1 ATOM 7622 C CB . LEU C 1 275 ? 20.275 5.608 144.955 1.00 99.88 ? 272 LEU C CB 1 ATOM 7623 C CG . LEU C 1 275 ? 20.047 7.017 145.456 1.00 103.95 ? 272 LEU C CG 1 ATOM 7624 C CD1 . LEU C 1 275 ? 21.319 7.620 146.031 1.00 103.21 ? 272 LEU C CD1 1 ATOM 7625 C CD2 . LEU C 1 275 ? 19.437 7.877 144.371 1.00 107.44 ? 272 LEU C CD2 1 ATOM 7626 N N . PRO C 1 276 ? 19.866 3.617 142.564 1.00 99.13 ? 273 PRO C N 1 ATOM 7627 C CA . PRO C 1 276 ? 20.249 2.380 141.847 1.00 98.41 ? 273 PRO C CA 1 ATOM 7628 C C . PRO C 1 276 ? 21.532 1.768 142.431 1.00 100.15 ? 273 PRO C C 1 ATOM 7629 O O . PRO C 1 276 ? 22.343 2.488 143.031 1.00 100.15 ? 273 PRO C O 1 ATOM 7630 C CB . PRO C 1 276 ? 20.413 2.849 140.399 1.00 100.93 ? 273 PRO C CB 1 ATOM 7631 C CG . PRO C 1 276 ? 20.777 4.266 140.499 1.00 105.52 ? 273 PRO C CG 1 ATOM 7632 C CD . PRO C 1 276 ? 20.137 4.817 141.737 1.00 100.95 ? 273 PRO C CD 1 ATOM 7633 N N . LYS C 1 277 ? 21.702 0.441 142.279 1.00 94.12 ? 274 LYS C N 1 ATOM 7634 C CA . LYS C 1 277 ? 22.816 -0.321 142.867 1.00 92.19 ? 274 LYS C CA 1 ATOM 7635 C C . LYS C 1 277 ? 24.188 -0.037 142.204 1.00 97.82 ? 274 LYS C C 1 ATOM 7636 O O . LYS C 1 277 ? 24.812 -0.938 141.623 1.00 99.66 ? 274 LYS C O 1 ATOM 7637 C CB . LYS C 1 277 ? 22.508 -1.831 142.895 1.00 91.29 ? 274 LYS C CB 1 ATOM 7638 C CG . LYS C 1 277 ? 21.376 -2.173 143.841 1.00 79.72 ? 274 LYS C CG 1 ATOM 7639 C CD . LYS C 1 277 ? 21.066 -3.630 143.812 1.00 87.19 ? 274 LYS C CD 1 ATOM 7640 C CE . LYS C 1 277 ? 19.877 -4.023 144.640 1.00 96.32 ? 274 LYS C CE 1 ATOM 7641 N NZ . LYS C 1 277 ? 19.273 -5.290 144.126 1.00 103.93 ? 274 LYS C NZ 1 ATOM 7642 N N . ILE C 1 278 ? 24.681 1.207 142.391 1.00 92.34 ? 275 ILE C N 1 ATOM 7643 C CA . ILE C 1 278 ? 25.987 1.693 141.933 1.00 91.05 ? 275 ILE C CA 1 ATOM 7644 C C . ILE C 1 278 ? 27.069 1.125 142.887 1.00 92.90 ? 275 ILE C C 1 ATOM 7645 O O . ILE C 1 278 ? 26.785 0.928 144.085 1.00 89.60 ? 275 ILE C O 1 ATOM 7646 C CB . ILE C 1 278 ? 26.021 3.243 141.826 1.00 93.59 ? 275 ILE C CB 1 ATOM 7647 C CG1 . ILE C 1 278 ? 25.823 3.929 143.214 1.00 92.88 ? 275 ILE C CG1 1 ATOM 7648 C CG2 . ILE C 1 278 ? 25.016 3.718 140.788 1.00 94.31 ? 275 ILE C CG2 1 ATOM 7649 C CD1 . ILE C 1 278 ? 25.666 5.438 143.268 1.00 95.43 ? 275 ILE C CD1 1 ATOM 7650 N N . PRO C 1 279 ? 28.295 0.822 142.380 1.00 90.73 ? 276 PRO C N 1 ATOM 7651 C CA . PRO C 1 279 ? 29.321 0.230 143.264 1.00 90.81 ? 276 PRO C CA 1 ATOM 7652 C C . PRO C 1 279 ? 30.215 1.248 143.966 1.00 96.41 ? 276 PRO C C 1 ATOM 7653 O O . PRO C 1 279 ? 30.935 0.868 144.885 1.00 97.09 ? 276 PRO C O 1 ATOM 7654 C CB . PRO C 1 279 ? 30.142 -0.643 142.314 1.00 93.34 ? 276 PRO C CB 1 ATOM 7655 C CG . PRO C 1 279 ? 29.858 -0.104 140.925 1.00 98.11 ? 276 PRO C CG 1 ATOM 7656 C CD . PRO C 1 279 ? 28.792 0.944 140.997 1.00 92.86 ? 276 PRO C CD 1 ATOM 7657 N N . TYR C 1 280 ? 30.161 2.525 143.563 1.00 93.90 ? 277 TYR C N 1 ATOM 7658 C CA . TYR C 1 280 ? 30.997 3.580 144.120 1.00 94.33 ? 277 TYR C CA 1 ATOM 7659 C C . TYR C 1 280 ? 30.375 4.255 145.344 1.00 100.45 ? 277 TYR C C 1 ATOM 7660 O O . TYR C 1 280 ? 29.245 3.943 145.732 1.00 100.12 ? 277 TYR C O 1 ATOM 7661 C CB . TYR C 1 280 ? 31.371 4.619 143.049 1.00 96.19 ? 277 TYR C CB 1 ATOM 7662 C CG . TYR C 1 280 ? 30.227 5.174 142.240 1.00 96.82 ? 277 TYR C CG 1 ATOM 7663 C CD1 . TYR C 1 280 ? 29.539 6.310 142.655 1.00 98.48 ? 277 TYR C CD1 1 ATOM 7664 C CD2 . TYR C 1 280 ? 29.875 4.609 141.020 1.00 97.78 ? 277 TYR C CD2 1 ATOM 7665 C CE1 . TYR C 1 280 ? 28.527 6.869 141.878 1.00 99.71 ? 277 TYR C CE1 1 ATOM 7666 C CE2 . TYR C 1 280 ? 28.835 5.132 140.254 1.00 98.92 ? 277 TYR C CE2 1 ATOM 7667 C CZ . TYR C 1 280 ? 28.165 6.265 140.685 1.00 105.95 ? 277 TYR C CZ 1 ATOM 7668 O OH . TYR C 1 280 ? 27.151 6.800 139.920 1.00 109.99 ? 277 TYR C OH 1 ATOM 7669 N N . VAL C 1 281 ? 31.159 5.158 145.970 1.00 98.41 ? 278 VAL C N 1 ATOM 7670 C CA . VAL C 1 281 ? 30.801 5.913 147.178 1.00 96.89 ? 278 VAL C CA 1 ATOM 7671 C C . VAL C 1 281 ? 30.423 7.359 146.784 1.00 101.87 ? 278 VAL C C 1 ATOM 7672 O O . VAL C 1 281 ? 31.216 8.066 146.143 1.00 102.25 ? 278 VAL C O 1 ATOM 7673 C CB . VAL C 1 281 ? 31.962 5.862 148.218 1.00 99.15 ? 278 VAL C CB 1 ATOM 7674 C CG1 . VAL C 1 281 ? 31.662 6.724 149.431 1.00 97.80 ? 278 VAL C CG1 1 ATOM 7675 C CG2 . VAL C 1 281 ? 32.261 4.429 148.638 1.00 98.04 ? 278 VAL C CG2 1 ATOM 7676 N N . LYS C 1 282 ? 29.197 7.772 147.173 1.00 98.07 ? 279 LYS C N 1 ATOM 7677 C CA . LYS C 1 282 ? 28.613 9.101 146.936 1.00 98.08 ? 279 LYS C CA 1 ATOM 7678 C C . LYS C 1 282 ? 29.096 10.124 147.990 1.00 104.98 ? 279 LYS C C 1 ATOM 7679 O O . LYS C 1 282 ? 29.599 9.733 149.049 1.00 104.41 ? 279 LYS C O 1 ATOM 7680 C CB . LYS C 1 282 ? 27.075 9.033 146.955 1.00 97.59 ? 279 LYS C CB 1 ATOM 7681 C CG . LYS C 1 282 ? 26.452 8.050 145.972 1.00 89.98 ? 279 LYS C CG 1 ATOM 7682 C CD . LYS C 1 282 ? 24.977 7.807 146.297 1.00 99.76 ? 279 LYS C CD 1 ATOM 7683 C CE . LYS C 1 282 ? 24.750 6.659 147.268 1.00 114.87 ? 279 LYS C CE 1 ATOM 7684 N NZ . LYS C 1 282 ? 23.817 7.002 148.367 1.00 129.08 ? 279 LYS C NZ 1 ATOM 7685 N N . ALA C 1 283 ? 28.918 11.431 147.708 1.00 104.49 ? 280 ALA C N 1 ATOM 7686 C CA . ALA C 1 283 ? 29.290 12.540 148.601 1.00 105.59 ? 280 ALA C CA 1 ATOM 7687 C C . ALA C 1 283 ? 28.592 12.421 149.955 1.00 110.38 ? 280 ALA C C 1 ATOM 7688 O O . ALA C 1 283 ? 29.199 12.650 150.998 1.00 111.12 ? 280 ALA C O 1 ATOM 7689 C CB . ALA C 1 283 ? 28.942 13.874 147.953 1.00 107.88 ? 280 ALA C CB 1 ATOM 7690 N N . ILE C 1 284 ? 27.337 12.013 149.932 1.00 106.83 ? 281 ILE C N 1 ATOM 7691 C CA . ILE C 1 284 ? 26.548 11.847 151.134 1.00 107.05 ? 281 ILE C CA 1 ATOM 7692 C C . ILE C 1 284 ? 27.009 10.594 151.932 1.00 112.30 ? 281 ILE C C 1 ATOM 7693 O O . ILE C 1 284 ? 26.800 10.556 153.137 1.00 111.98 ? 281 ILE C O 1 ATOM 7694 C CB . ILE C 1 284 ? 25.049 11.816 150.760 1.00 110.55 ? 281 ILE C CB 1 ATOM 7695 C CG1 . ILE C 1 284 ? 24.130 11.867 152.005 1.00 110.84 ? 281 ILE C CG1 1 ATOM 7696 C CG2 . ILE C 1 284 ? 24.698 10.688 149.762 1.00 110.75 ? 281 ILE C CG2 1 ATOM 7697 C CD1 . ILE C 1 284 ? 22.941 12.753 151.826 1.00 123.58 ? 281 ILE C CD1 1 ATOM 7698 N N . ASP C 1 285 ? 27.649 9.603 151.286 1.00 109.71 ? 282 ASP C N 1 ATOM 7699 C CA . ASP C 1 285 ? 28.134 8.415 151.995 1.00 108.68 ? 282 ASP C CA 1 ATOM 7700 C C . ASP C 1 285 ? 29.426 8.730 152.741 1.00 112.02 ? 282 ASP C C 1 ATOM 7701 O O . ASP C 1 285 ? 29.745 8.048 153.715 1.00 111.12 ? 282 ASP C O 1 ATOM 7702 C CB . ASP C 1 285 ? 28.358 7.230 151.041 1.00 111.30 ? 282 ASP C CB 1 ATOM 7703 C CG . ASP C 1 285 ? 27.132 6.721 150.307 1.00 125.56 ? 282 ASP C CG 1 ATOM 7704 O OD1 . ASP C 1 285 ? 26.039 6.672 150.932 1.00 126.41 ? 282 ASP C OD1 1 ATOM 7705 O OD2 . ASP C 1 285 ? 27.281 6.291 149.131 1.00 130.53 ? 282 ASP C OD2 1 ATOM 7706 N N . MET C 1 286 ? 30.177 9.746 152.274 1.00 108.68 ? 283 MET C N 1 ATOM 7707 C CA . MET C 1 286 ? 31.421 10.175 152.914 1.00 108.68 ? 283 MET C CA 1 ATOM 7708 C C . MET C 1 286 ? 31.099 10.873 154.241 1.00 107.60 ? 283 MET C C 1 ATOM 7709 O O . MET C 1 286 ? 31.756 10.625 155.262 1.00 105.76 ? 283 MET C O 1 ATOM 7710 C CB . MET C 1 286 ? 32.225 11.089 151.974 1.00 113.15 ? 283 MET C CB 1 ATOM 7711 C CG . MET C 1 286 ? 33.053 10.324 150.966 1.00 118.49 ? 283 MET C CG 1 ATOM 7712 S SD . MET C 1 286 ? 34.276 9.271 151.790 1.00 123.31 ? 283 MET C SD 1 ATOM 7713 C CE . MET C 1 286 ? 35.014 8.443 150.370 1.00 121.27 ? 283 MET C CE 1 ATOM 7714 N N . TYR C 1 287 ? 30.043 11.708 154.223 1.00 100.74 ? 284 TYR C N 1 ATOM 7715 C CA . TYR C 1 287 ? 29.550 12.400 155.395 1.00 98.31 ? 284 TYR C CA 1 ATOM 7716 C C . TYR C 1 287 ? 29.030 11.385 156.417 1.00 100.42 ? 284 TYR C C 1 ATOM 7717 O O . TYR C 1 287 ? 29.486 11.392 157.568 1.00 101.05 ? 284 TYR C O 1 ATOM 7718 C CB . TYR C 1 287 ? 28.447 13.388 155.009 1.00 98.44 ? 284 TYR C CB 1 ATOM 7719 C CG . TYR C 1 287 ? 28.037 14.272 156.159 1.00 97.95 ? 284 TYR C CG 1 ATOM 7720 C CD1 . TYR C 1 287 ? 28.833 15.335 156.561 1.00 100.52 ? 284 TYR C CD1 1 ATOM 7721 C CD2 . TYR C 1 287 ? 26.878 14.012 156.883 1.00 97.33 ? 284 TYR C CD2 1 ATOM 7722 C CE1 . TYR C 1 287 ? 28.476 16.136 157.640 1.00 100.96 ? 284 TYR C CE1 1 ATOM 7723 C CE2 . TYR C 1 287 ? 26.512 14.803 157.969 1.00 97.85 ? 284 TYR C CE2 1 ATOM 7724 C CZ . TYR C 1 287 ? 27.312 15.869 158.338 1.00 106.37 ? 284 TYR C CZ 1 ATOM 7725 O OH . TYR C 1 287 ? 26.974 16.662 159.406 1.00 108.86 ? 284 TYR C OH 1 ATOM 7726 N N . LEU C 1 288 ? 28.115 10.491 155.995 1.00 94.09 ? 285 LEU C N 1 ATOM 7727 C CA . LEU C 1 288 ? 27.530 9.490 156.888 1.00 92.71 ? 285 LEU C CA 1 ATOM 7728 C C . LEU C 1 288 ? 28.565 8.535 157.494 1.00 96.32 ? 285 LEU C C 1 ATOM 7729 O O . LEU C 1 288 ? 28.365 8.116 158.635 1.00 94.31 ? 285 LEU C O 1 ATOM 7730 C CB . LEU C 1 288 ? 26.418 8.695 156.211 1.00 92.35 ? 285 LEU C CB 1 ATOM 7731 C CG . LEU C 1 288 ? 25.244 9.526 155.711 1.00 98.27 ? 285 LEU C CG 1 ATOM 7732 C CD1 . LEU C 1 288 ? 24.199 8.665 155.016 1.00 98.81 ? 285 LEU C CD1 1 ATOM 7733 C CD2 . LEU C 1 288 ? 24.671 10.417 156.789 1.00 98.90 ? 285 LEU C CD2 1 ATOM 7734 N N . MET C 1 289 ? 29.672 8.231 156.768 1.00 94.43 ? 286 MET C N 1 ATOM 7735 C CA . MET C 1 289 ? 30.728 7.364 157.279 1.00 94.84 ? 286 MET C CA 1 ATOM 7736 C C . MET C 1 289 ? 31.518 8.096 158.351 1.00 97.99 ? 286 MET C C 1 ATOM 7737 O O . MET C 1 289 ? 31.867 7.495 159.373 1.00 98.19 ? 286 MET C O 1 ATOM 7738 C CB . MET C 1 289 ? 31.623 6.848 156.167 1.00 98.85 ? 286 MET C CB 1 ATOM 7739 C CG . MET C 1 289 ? 31.138 5.523 155.621 1.00 103.99 ? 286 MET C CG 1 ATOM 7740 S SD . MET C 1 289 ? 31.542 5.202 153.880 1.00 111.23 ? 286 MET C SD 1 ATOM 7741 C CE . MET C 1 289 ? 30.066 4.290 153.404 1.00 107.44 ? 286 MET C CE 1 ATOM 7742 N N . GLY C 1 290 ? 31.699 9.403 158.156 1.00 93.59 ? 287 GLY C N 1 ATOM 7743 C CA . GLY C 1 290 ? 32.348 10.279 159.127 1.00 92.91 ? 287 GLY C CA 1 ATOM 7744 C C . GLY C 1 290 ? 31.573 10.292 160.429 1.00 94.03 ? 287 GLY C C 1 ATOM 7745 O O . GLY C 1 290 ? 32.137 10.016 161.492 1.00 94.70 ? 287 GLY C O 1 ATOM 7746 N N . CYS C 1 291 ? 30.251 10.514 160.320 1.00 87.83 ? 288 CYS C N 1 ATOM 7747 C CA . CYS C 1 291 ? 29.295 10.497 161.423 1.00 86.25 ? 288 CYS C CA 1 ATOM 7748 C C . CYS C 1 291 ? 29.354 9.184 162.193 1.00 87.17 ? 288 CYS C C 1 ATOM 7749 O O . CYS C 1 291 ? 29.301 9.201 163.424 1.00 86.98 ? 288 CYS C O 1 ATOM 7750 C CB . CYS C 1 291 ? 27.889 10.762 160.906 1.00 86.93 ? 288 CYS C CB 1 ATOM 7751 S SG . CYS C 1 291 ? 27.573 12.501 160.539 1.00 92.03 ? 288 CYS C SG 1 ATOM 7752 N N . PHE C 1 292 ? 29.472 8.052 161.471 1.00 81.24 ? 289 PHE C N 1 ATOM 7753 C CA . PHE C 1 292 ? 29.563 6.724 162.064 1.00 79.09 ? 289 PHE C CA 1 ATOM 7754 C C . PHE C 1 292 ? 30.818 6.628 162.927 1.00 83.63 ? 289 PHE C C 1 ATOM 7755 O O . PHE C 1 292 ? 30.744 6.097 164.032 1.00 83.48 ? 289 PHE C O 1 ATOM 7756 C CB . PHE C 1 292 ? 29.560 5.626 160.994 1.00 79.66 ? 289 PHE C CB 1 ATOM 7757 C CG . PHE C 1 292 ? 29.677 4.238 161.580 1.00 80.26 ? 289 PHE C CG 1 ATOM 7758 C CD1 . PHE C 1 292 ? 30.925 3.677 161.850 1.00 82.58 ? 289 PHE C CD1 1 ATOM 7759 C CD2 . PHE C 1 292 ? 28.542 3.503 161.890 1.00 81.65 ? 289 PHE C CD2 1 ATOM 7760 C CE1 . PHE C 1 292 ? 31.034 2.409 162.405 1.00 83.75 ? 289 PHE C CE1 1 ATOM 7761 C CE2 . PHE C 1 292 ? 28.652 2.222 162.433 1.00 84.56 ? 289 PHE C CE2 1 ATOM 7762 C CZ . PHE C 1 292 ? 29.897 1.686 162.692 1.00 83.09 ? 289 PHE C CZ 1 ATOM 7763 N N . VAL C 1 293 ? 31.966 7.125 162.423 1.00 79.77 ? 290 VAL C N 1 ATOM 7764 C CA . VAL C 1 293 ? 33.234 7.075 163.156 1.00 79.95 ? 290 VAL C CA 1 ATOM 7765 C C . VAL C 1 293 ? 33.109 7.912 164.438 1.00 85.37 ? 290 VAL C C 1 ATOM 7766 O O . VAL C 1 293 ? 33.521 7.445 165.501 1.00 86.56 ? 290 VAL C O 1 ATOM 7767 C CB . VAL C 1 293 ? 34.450 7.476 162.286 1.00 84.00 ? 290 VAL C CB 1 ATOM 7768 C CG1 . VAL C 1 293 ? 35.739 7.504 163.119 1.00 83.64 ? 290 VAL C CG1 1 ATOM 7769 C CG2 . VAL C 1 293 ? 34.596 6.521 161.098 1.00 84.04 ? 290 VAL C CG2 1 ATOM 7770 N N . PHE C 1 294 ? 32.468 9.089 164.358 1.00 80.90 ? 291 PHE C N 1 ATOM 7771 C CA . PHE C 1 294 ? 32.236 9.919 165.533 1.00 80.45 ? 291 PHE C CA 1 ATOM 7772 C C . PHE C 1 294 ? 31.284 9.255 166.565 1.00 84.10 ? 291 PHE C C 1 ATOM 7773 O O . PHE C 1 294 ? 31.522 9.382 167.771 1.00 85.10 ? 291 PHE C O 1 ATOM 7774 C CB . PHE C 1 294 ? 31.672 11.263 165.125 1.00 82.52 ? 291 PHE C CB 1 ATOM 7775 C CG . PHE C 1 294 ? 32.720 12.266 164.734 1.00 85.59 ? 291 PHE C CG 1 ATOM 7776 C CD1 . PHE C 1 294 ? 33.296 13.100 165.684 1.00 88.64 ? 291 PHE C CD1 1 ATOM 7777 C CD2 . PHE C 1 294 ? 33.075 12.440 163.397 1.00 89.19 ? 291 PHE C CD2 1 ATOM 7778 C CE1 . PHE C 1 294 ? 34.230 14.071 165.311 1.00 91.06 ? 291 PHE C CE1 1 ATOM 7779 C CE2 . PHE C 1 294 ? 33.993 13.428 163.023 1.00 93.16 ? 291 PHE C CE2 1 ATOM 7780 C CZ . PHE C 1 294 ? 34.571 14.229 163.983 1.00 91.30 ? 291 PHE C CZ 1 ATOM 7781 N N . VAL C 1 295 ? 30.209 8.572 166.108 1.00 78.61 ? 292 VAL C N 1 ATOM 7782 C CA . VAL C 1 295 ? 29.300 7.935 167.065 1.00 77.72 ? 292 VAL C CA 1 ATOM 7783 C C . VAL C 1 295 ? 29.958 6.659 167.653 1.00 84.73 ? 292 VAL C C 1 ATOM 7784 O O . VAL C 1 295 ? 29.778 6.391 168.861 1.00 85.70 ? 292 VAL C O 1 ATOM 7785 C CB . VAL C 1 295 ? 27.833 7.682 166.594 1.00 79.42 ? 292 VAL C CB 1 ATOM 7786 C CG1 . VAL C 1 295 ? 27.093 8.993 166.386 1.00 79.31 ? 292 VAL C CG1 1 ATOM 7787 C CG2 . VAL C 1 295 ? 27.753 6.811 165.356 1.00 78.59 ? 292 VAL C CG2 1 ATOM 7788 N N . PHE C 1 296 ? 30.730 5.898 166.821 1.00 80.82 ? 293 PHE C N 1 ATOM 7789 C CA . PHE C 1 296 ? 31.391 4.682 167.284 1.00 80.27 ? 293 PHE C CA 1 ATOM 7790 C C . PHE C 1 296 ? 32.481 5.031 168.326 1.00 83.42 ? 293 PHE C C 1 ATOM 7791 O O . PHE C 1 296 ? 32.641 4.304 169.321 1.00 83.46 ? 293 PHE C O 1 ATOM 7792 C CB . PHE C 1 296 ? 31.991 3.883 166.124 1.00 82.25 ? 293 PHE C CB 1 ATOM 7793 C CG . PHE C 1 296 ? 32.226 2.431 166.465 1.00 84.72 ? 293 PHE C CG 1 ATOM 7794 C CD1 . PHE C 1 296 ? 33.374 2.032 167.139 1.00 90.60 ? 293 PHE C CD1 1 ATOM 7795 C CD2 . PHE C 1 296 ? 31.316 1.455 166.085 1.00 87.36 ? 293 PHE C CD2 1 ATOM 7796 C CE1 . PHE C 1 296 ? 33.584 0.690 167.477 1.00 92.24 ? 293 PHE C CE1 1 ATOM 7797 C CE2 . PHE C 1 296 ? 31.531 0.112 166.414 1.00 91.84 ? 293 PHE C CE2 1 ATOM 7798 C CZ . PHE C 1 296 ? 32.667 -0.261 167.109 1.00 91.04 ? 293 PHE C CZ 1 ATOM 7799 N N . LEU C 1 297 ? 33.202 6.152 168.108 1.00 77.21 ? 294 LEU C N 1 ATOM 7800 C CA . LEU C 1 297 ? 34.257 6.560 169.029 1.00 77.14 ? 294 LEU C CA 1 ATOM 7801 C C . LEU C 1 297 ? 33.680 6.990 170.396 1.00 80.73 ? 294 LEU C C 1 ATOM 7802 O O . LEU C 1 297 ? 34.291 6.659 171.433 1.00 81.48 ? 294 LEU C O 1 ATOM 7803 C CB . LEU C 1 297 ? 35.173 7.645 168.439 1.00 77.54 ? 294 LEU C CB 1 ATOM 7804 C CG . LEU C 1 297 ? 36.161 7.172 167.333 1.00 81.47 ? 294 LEU C CG 1 ATOM 7805 C CD1 . LEU C 1 297 ? 37.031 8.301 166.862 1.00 81.66 ? 294 LEU C CD1 1 ATOM 7806 C CD2 . LEU C 1 297 ? 37.009 5.984 167.771 1.00 83.24 ? 294 LEU C CD2 1 ATOM 7807 N N . ALA C 1 298 ? 32.465 7.612 170.411 1.00 73.10 ? 295 ALA C N 1 ATOM 7808 C CA . ALA C 1 298 ? 31.807 7.973 171.670 1.00 70.54 ? 295 ALA C CA 1 ATOM 7809 C C . ALA C 1 298 ? 31.575 6.712 172.498 1.00 74.20 ? 295 ALA C C 1 ATOM 7810 O O . ALA C 1 298 ? 31.881 6.721 173.695 1.00 75.66 ? 295 ALA C O 1 ATOM 7811 C CB . ALA C 1 298 ? 30.492 8.700 171.424 1.00 70.07 ? 295 ALA C CB 1 ATOM 7812 N N . LEU C 1 299 ? 31.132 5.601 171.854 1.00 68.64 ? 296 LEU C N 1 ATOM 7813 C CA . LEU C 1 299 ? 30.895 4.337 172.553 1.00 68.15 ? 296 LEU C CA 1 ATOM 7814 C C . LEU C 1 299 ? 32.209 3.708 173.050 1.00 75.65 ? 296 LEU C C 1 ATOM 7815 O O . LEU C 1 299 ? 32.256 3.259 174.207 1.00 76.15 ? 296 LEU C O 1 ATOM 7816 C CB . LEU C 1 299 ? 30.136 3.360 171.672 1.00 67.53 ? 296 LEU C CB 1 ATOM 7817 C CG . LEU C 1 299 ? 29.769 2.020 172.276 1.00 72.08 ? 296 LEU C CG 1 ATOM 7818 C CD1 . LEU C 1 299 ? 29.022 2.183 173.615 1.00 72.92 ? 296 LEU C CD1 1 ATOM 7819 C CD2 . LEU C 1 299 ? 28.947 1.222 171.298 1.00 70.79 ? 296 LEU C CD2 1 ATOM 7820 N N . LEU C 1 300 ? 33.279 3.716 172.204 1.00 72.75 ? 297 LEU C N 1 ATOM 7821 C CA . LEU C 1 300 ? 34.597 3.203 172.592 1.00 73.08 ? 297 LEU C CA 1 ATOM 7822 C C . LEU C 1 300 ? 35.121 4.014 173.749 1.00 79.06 ? 297 LEU C C 1 ATOM 7823 O O . LEU C 1 300 ? 35.748 3.450 174.661 1.00 78.91 ? 297 LEU C O 1 ATOM 7824 C CB . LEU C 1 300 ? 35.599 3.222 171.428 1.00 73.38 ? 297 LEU C CB 1 ATOM 7825 C CG . LEU C 1 300 ? 35.381 2.218 170.276 1.00 77.59 ? 297 LEU C CG 1 ATOM 7826 C CD1 . LEU C 1 300 ? 36.580 2.151 169.386 1.00 77.69 ? 297 LEU C CD1 1 ATOM 7827 C CD2 . LEU C 1 300 ? 35.086 0.821 170.785 1.00 79.25 ? 297 LEU C CD2 1 ATOM 7828 N N . GLU C 1 301 ? 34.818 5.345 173.745 1.00 75.34 ? 298 GLU C N 1 ATOM 7829 C CA . GLU C 1 301 ? 35.238 6.217 174.843 1.00 74.84 ? 298 GLU C CA 1 ATOM 7830 C C . GLU C 1 301 ? 34.598 5.707 176.138 1.00 74.67 ? 298 GLU C C 1 ATOM 7831 O O . GLU C 1 301 ? 35.327 5.546 177.122 1.00 74.12 ? 298 GLU C O 1 ATOM 7832 C CB . GLU C 1 301 ? 34.910 7.698 174.562 1.00 75.99 ? 298 GLU C CB 1 ATOM 7833 C CG . GLU C 1 301 ? 35.364 8.669 175.644 1.00 81.56 ? 298 GLU C CG 1 ATOM 7834 C CD . GLU C 1 301 ? 34.392 8.954 176.776 1.00 98.83 ? 298 GLU C CD 1 ATOM 7835 O OE1 . GLU C 1 301 ? 33.272 8.394 176.778 1.00 104.89 ? 298 GLU C OE1 1 ATOM 7836 O OE2 . GLU C 1 301 ? 34.750 9.769 177.653 1.00 95.25 ? 298 GLU C OE2 1 ATOM 7837 N N . TYR C 1 302 ? 33.263 5.384 176.127 1.00 68.31 ? 299 TYR C N 1 ATOM 7838 C CA . TYR C 1 302 ? 32.639 4.859 177.345 1.00 67.80 ? 299 TYR C CA 1 ATOM 7839 C C . TYR C 1 302 ? 33.266 3.523 177.733 1.00 70.26 ? 299 TYR C C 1 ATOM 7840 O O . TYR C 1 302 ? 33.607 3.350 178.903 1.00 68.22 ? 299 TYR C O 1 ATOM 7841 C CB . TYR C 1 302 ? 31.098 4.749 177.312 1.00 68.01 ? 299 TYR C CB 1 ATOM 7842 C CG . TYR C 1 302 ? 30.584 4.222 178.640 1.00 68.94 ? 299 TYR C CG 1 ATOM 7843 C CD1 . TYR C 1 302 ? 30.851 4.902 179.829 1.00 71.30 ? 299 TYR C CD1 1 ATOM 7844 C CD2 . TYR C 1 302 ? 30.001 2.961 178.734 1.00 69.00 ? 299 TYR C CD2 1 ATOM 7845 C CE1 . TYR C 1 302 ? 30.536 4.350 181.069 1.00 72.34 ? 299 TYR C CE1 1 ATOM 7846 C CE2 . TYR C 1 302 ? 29.654 2.412 179.972 1.00 69.95 ? 299 TYR C CE2 1 ATOM 7847 C CZ . TYR C 1 302 ? 29.921 3.115 181.134 1.00 74.80 ? 299 TYR C CZ 1 ATOM 7848 O OH . TYR C 1 302 ? 29.591 2.602 182.359 1.00 73.42 ? 299 TYR C OH 1 ATOM 7849 N N . ALA C 1 303 ? 33.459 2.615 176.764 1.00 67.20 ? 300 ALA C N 1 ATOM 7850 C CA . ALA C 1 303 ? 34.123 1.340 177.010 1.00 67.52 ? 300 ALA C CA 1 ATOM 7851 C C . ALA C 1 303 ? 35.479 1.574 177.704 1.00 71.93 ? 300 ALA C C 1 ATOM 7852 O O . ALA C 1 303 ? 35.727 0.996 178.758 1.00 72.15 ? 300 ALA C O 1 ATOM 7853 C CB . ALA C 1 303 ? 34.308 0.587 175.703 1.00 68.06 ? 300 ALA C CB 1 ATOM 7854 N N . PHE C 1 304 ? 36.281 2.502 177.193 1.00 70.17 ? 301 PHE C N 1 ATOM 7855 C CA . PHE C 1 304 ? 37.575 2.846 177.781 1.00 73.40 ? 301 PHE C CA 1 ATOM 7856 C C . PHE C 1 304 ? 37.430 3.410 179.248 1.00 77.73 ? 301 PHE C C 1 ATOM 7857 O O . PHE C 1 304 ? 38.139 2.948 180.145 1.00 77.11 ? 301 PHE C O 1 ATOM 7858 C CB . PHE C 1 304 ? 38.343 3.844 176.868 1.00 76.33 ? 301 PHE C CB 1 ATOM 7859 C CG . PHE C 1 304 ? 39.741 4.098 177.373 1.00 81.07 ? 301 PHE C CG 1 ATOM 7860 C CD1 . PHE C 1 304 ? 40.698 3.080 177.365 1.00 87.01 ? 301 PHE C CD1 1 ATOM 7861 C CD2 . PHE C 1 304 ? 40.069 5.303 177.985 1.00 84.80 ? 301 PHE C CD2 1 ATOM 7862 C CE1 . PHE C 1 304 ? 41.974 3.288 177.906 1.00 89.56 ? 301 PHE C CE1 1 ATOM 7863 C CE2 . PHE C 1 304 ? 41.352 5.510 178.519 1.00 89.22 ? 301 PHE C CE2 1 ATOM 7864 C CZ . PHE C 1 304 ? 42.294 4.506 178.467 1.00 88.54 ? 301 PHE C CZ 1 ATOM 7865 N N . VAL C 1 305 ? 36.514 4.389 179.467 1.00 73.29 ? 302 VAL C N 1 ATOM 7866 C CA . VAL C 1 305 ? 36.225 4.971 180.777 1.00 72.96 ? 302 VAL C CA 1 ATOM 7867 C C . VAL C 1 305 ? 35.714 3.869 181.729 1.00 75.17 ? 302 VAL C C 1 ATOM 7868 O O . VAL C 1 305 ? 36.164 3.806 182.867 1.00 75.22 ? 302 VAL C O 1 ATOM 7869 C CB . VAL C 1 305 ? 35.232 6.160 180.654 1.00 77.25 ? 302 VAL C CB 1 ATOM 7870 C CG1 . VAL C 1 305 ? 34.505 6.449 181.970 1.00 77.07 ? 302 VAL C CG1 1 ATOM 7871 C CG2 . VAL C 1 305 ? 35.944 7.414 180.155 1.00 77.88 ? 302 VAL C CG2 1 ATOM 7872 N N . ASN C 1 306 ? 34.807 2.993 181.256 1.00 71.68 ? 303 ASN C N 1 ATOM 7873 C CA . ASN C 1 306 ? 34.253 1.880 182.036 1.00 71.82 ? 303 ASN C CA 1 ATOM 7874 C C . ASN C 1 306 ? 35.327 0.907 182.430 1.00 77.10 ? 303 ASN C C 1 ATOM 7875 O O . ASN C 1 306 ? 35.265 0.359 183.524 1.00 77.72 ? 303 ASN C O 1 ATOM 7876 C CB . ASN C 1 306 ? 33.158 1.144 181.268 1.00 69.97 ? 303 ASN C CB 1 ATOM 7877 C CG . ASN C 1 306 ? 32.478 0.060 182.068 1.00 86.06 ? 303 ASN C CG 1 ATOM 7878 O OD1 . ASN C 1 306 ? 32.836 -1.105 182.003 1.00 81.30 ? 303 ASN C OD1 1 ATOM 7879 N ND2 . ASN C 1 306 ? 31.493 0.412 182.868 1.00 81.11 ? 303 ASN C ND2 1 ATOM 7880 N N . TYR C 1 307 ? 36.313 0.706 181.551 1.00 75.19 ? 304 TYR C N 1 ATOM 7881 C CA . TYR C 1 307 ? 37.445 -0.196 181.748 1.00 77.49 ? 304 TYR C CA 1 ATOM 7882 C C . TYR C 1 307 ? 38.432 0.340 182.781 1.00 83.80 ? 304 TYR C C 1 ATOM 7883 O O . TYR C 1 307 ? 39.092 -0.468 183.420 1.00 85.74 ? 304 TYR C O 1 ATOM 7884 C CB . TYR C 1 307 ? 38.172 -0.427 180.400 1.00 79.63 ? 304 TYR C CB 1 ATOM 7885 C CG . TYR C 1 307 ? 39.343 -1.385 180.457 1.00 84.98 ? 304 TYR C CG 1 ATOM 7886 C CD1 . TYR C 1 307 ? 39.144 -2.760 180.472 1.00 88.87 ? 304 TYR C CD1 1 ATOM 7887 C CD2 . TYR C 1 307 ? 40.652 -0.916 180.483 1.00 87.65 ? 304 TYR C CD2 1 ATOM 7888 C CE1 . TYR C 1 307 ? 40.220 -3.647 180.555 1.00 93.87 ? 304 TYR C CE1 1 ATOM 7889 C CE2 . TYR C 1 307 ? 41.736 -1.792 180.561 1.00 91.06 ? 304 TYR C CE2 1 ATOM 7890 C CZ . TYR C 1 307 ? 41.515 -3.157 180.612 1.00 102.02 ? 304 TYR C CZ 1 ATOM 7891 O OH . TYR C 1 307 ? 42.584 -4.013 180.736 1.00 106.86 ? 304 TYR C OH 1 ATOM 7892 N N . ILE C 1 308 ? 38.556 1.677 182.948 1.00 81.86 ? 305 ILE C N 1 ATOM 7893 C CA . ILE C 1 308 ? 39.587 2.251 183.835 1.00 83.55 ? 305 ILE C CA 1 ATOM 7894 C C . ILE C 1 308 ? 39.087 2.951 185.119 1.00 88.70 ? 305 ILE C C 1 ATOM 7895 O O . ILE C 1 308 ? 39.911 3.098 186.035 1.00 91.32 ? 305 ILE C O 1 ATOM 7896 C CB . ILE C 1 308 ? 40.532 3.243 183.071 1.00 86.47 ? 305 ILE C CB 1 ATOM 7897 C CG1 . ILE C 1 308 ? 39.828 4.567 182.708 1.00 85.13 ? 305 ILE C CG1 1 ATOM 7898 C CG2 . ILE C 1 308 ? 41.188 2.596 181.847 1.00 88.07 ? 305 ILE C CG2 1 ATOM 7899 C CD1 . ILE C 1 308 ? 40.710 5.780 182.751 1.00 94.22 ? 305 ILE C CD1 1 ATOM 7900 N N . PHE C 1 309 ? 37.806 3.405 185.205 1.00 81.46 ? 306 PHE C N 1 ATOM 7901 C CA . PHE C 1 309 ? 37.364 4.202 186.362 1.00 80.75 ? 306 PHE C CA 1 ATOM 7902 C C . PHE C 1 309 ? 37.572 3.584 187.769 1.00 85.89 ? 306 PHE C C 1 ATOM 7903 O O . PHE C 1 309 ? 37.669 4.358 188.718 1.00 86.20 ? 306 PHE C O 1 ATOM 7904 C CB . PHE C 1 309 ? 35.934 4.730 186.225 1.00 80.73 ? 306 PHE C CB 1 ATOM 7905 C CG . PHE C 1 309 ? 34.752 3.825 186.454 1.00 81.33 ? 306 PHE C CG 1 ATOM 7906 C CD1 . PHE C 1 309 ? 34.341 3.509 187.745 1.00 81.88 ? 306 PHE C CD1 1 ATOM 7907 C CD2 . PHE C 1 309 ? 33.938 3.435 185.387 1.00 82.45 ? 306 PHE C CD2 1 ATOM 7908 C CE1 . PHE C 1 309 ? 33.191 2.757 187.965 1.00 82.24 ? 306 PHE C CE1 1 ATOM 7909 C CE2 . PHE C 1 309 ? 32.790 2.670 185.607 1.00 84.04 ? 306 PHE C CE2 1 ATOM 7910 C CZ . PHE C 1 309 ? 32.426 2.336 186.900 1.00 82.07 ? 306 PHE C CZ 1 ATOM 7911 N N . PHE C 1 310 ? 37.686 2.253 187.923 1.00 82.44 ? 307 PHE C N 1 ATOM 7912 C CA . PHE C 1 310 ? 37.918 1.718 189.270 1.00 83.40 ? 307 PHE C CA 1 ATOM 7913 C C . PHE C 1 310 ? 39.322 2.071 189.796 1.00 89.89 ? 307 PHE C C 1 ATOM 7914 O O . PHE C 1 310 ? 39.458 2.571 190.925 1.00 91.47 ? 307 PHE C O 1 ATOM 7915 C CB . PHE C 1 310 ? 37.706 0.184 189.355 1.00 85.79 ? 307 PHE C CB 1 ATOM 7916 C CG . PHE C 1 310 ? 38.160 -0.368 190.691 1.00 88.47 ? 307 PHE C CG 1 ATOM 7917 C CD1 . PHE C 1 310 ? 37.361 -0.248 191.813 1.00 89.98 ? 307 PHE C CD1 1 ATOM 7918 C CD2 . PHE C 1 310 ? 39.438 -0.902 190.845 1.00 92.56 ? 307 PHE C CD2 1 ATOM 7919 C CE1 . PHE C 1 310 ? 37.807 -0.688 193.045 1.00 92.83 ? 307 PHE C CE1 1 ATOM 7920 C CE2 . PHE C 1 310 ? 39.905 -1.303 192.097 1.00 95.74 ? 307 PHE C CE2 1 ATOM 7921 C CZ . PHE C 1 310 ? 39.080 -1.208 193.184 1.00 93.82 ? 307 PHE C CZ 1 ATOM 7922 N N . SER C 1 311 ? 40.351 1.714 189.019 1.00 85.99 ? 308 SER C N 1 ATOM 7923 C CA . SER C 1 311 ? 41.751 1.905 189.358 1.00 87.36 ? 308 SER C CA 1 ATOM 7924 C C . SER C 1 311 ? 42.216 3.355 189.137 1.00 92.70 ? 308 SER C C 1 ATOM 7925 O O . SER C 1 311 ? 43.131 3.824 189.833 1.00 93.49 ? 308 SER C O 1 ATOM 7926 C CB . SER C 1 311 ? 42.606 0.958 188.531 1.00 92.53 ? 308 SER C CB 1 ATOM 7927 O OG . SER C 1 311 ? 42.393 1.186 187.144 1.00 106.84 ? 308 SER C OG 1 ATOM 7928 N N . GLN C 1 312 ? 41.620 4.050 188.154 1.00 89.22 ? 309 GLN C N 1 ATOM 7929 C CA . GLN C 1 312 ? 42.013 5.424 187.829 1.00 89.83 ? 309 GLN C CA 1 ATOM 7930 C C . GLN C 1 312 ? 40.767 6.351 187.704 1.00 91.22 ? 309 GLN C C 1 ATOM 7931 O O . GLN C 1 312 ? 40.494 6.836 186.603 1.00 89.33 ? 309 GLN C O 1 ATOM 7932 C CB . GLN C 1 312 ? 42.852 5.437 186.535 1.00 91.94 ? 309 GLN C CB 1 ATOM 7933 C CG . GLN C 1 312 ? 44.060 4.507 186.551 1.00 109.54 ? 309 GLN C CG 1 ATOM 7934 C CD . GLN C 1 312 ? 44.647 4.362 185.175 1.00 136.45 ? 309 GLN C CD 1 ATOM 7935 O OE1 . GLN C 1 312 ? 45.479 5.161 184.743 1.00 135.44 ? 309 GLN C OE1 1 ATOM 7936 N NE2 . GLN C 1 312 ? 44.221 3.343 184.445 1.00 128.97 ? 309 GLN C NE2 1 ATOM 7937 N N . PRO C 1 313 ? 40.007 6.620 188.813 1.00 86.63 ? 310 PRO C N 1 ATOM 7938 C CA . PRO C 1 313 ? 38.809 7.477 188.698 1.00 84.75 ? 310 PRO C CA 1 ATOM 7939 C C . PRO C 1 313 ? 39.086 8.886 188.174 1.00 89.72 ? 310 PRO C C 1 ATOM 7940 O O . PRO C 1 313 ? 38.292 9.389 187.374 1.00 89.02 ? 310 PRO C O 1 ATOM 7941 C CB . PRO C 1 313 ? 38.267 7.519 190.122 1.00 86.35 ? 310 PRO C CB 1 ATOM 7942 C CG . PRO C 1 313 ? 39.400 7.099 190.989 1.00 92.04 ? 310 PRO C CG 1 ATOM 7943 C CD . PRO C 1 313 ? 40.162 6.121 190.196 1.00 88.23 ? 310 PRO C CD 1 ATOM 7944 N N . ALA C 1 314 ? 40.222 9.500 188.578 1.00 87.03 ? 311 ALA C N 1 ATOM 7945 C CA . ALA C 1 314 ? 40.623 10.840 188.142 1.00 85.99 ? 311 ALA C CA 1 ATOM 7946 C C . ALA C 1 314 ? 40.792 10.907 186.626 1.00 88.01 ? 311 ALA C C 1 ATOM 7947 O O . ALA C 1 314 ? 40.274 11.834 186.001 1.00 87.62 ? 311 ALA C O 1 ATOM 7948 C CB . ALA C 1 314 ? 41.912 11.226 188.816 1.00 88.31 ? 311 ALA C CB 1 ATOM 7949 N N . ARG C 1 315 ? 41.491 9.897 186.040 1.00 82.95 ? 312 ARG C N 1 ATOM 7950 C CA . ARG C 1 315 ? 41.761 9.773 184.607 1.00 81.34 ? 312 ARG C CA 1 ATOM 7951 C C . ARG C 1 315 ? 40.453 9.613 183.854 1.00 83.96 ? 312 ARG C C 1 ATOM 7952 O O . ARG C 1 315 ? 40.240 10.305 182.864 1.00 83.65 ? 312 ARG C O 1 ATOM 7953 C CB . ARG C 1 315 ? 42.708 8.588 184.324 1.00 81.46 ? 312 ARG C CB 1 ATOM 7954 C CG . ARG C 1 315 ? 43.367 8.619 182.946 1.00 98.95 ? 312 ARG C CG 1 ATOM 7955 C CD . ARG C 1 315 ? 44.275 7.424 182.732 1.00 116.39 ? 312 ARG C CD 1 ATOM 7956 N NE . ARG C 1 315 ? 44.564 7.196 181.313 1.00 123.97 ? 312 ARG C NE 1 ATOM 7957 C CZ . ARG C 1 315 ? 44.928 6.027 180.789 1.00 134.88 ? 312 ARG C CZ 1 ATOM 7958 N NH1 . ARG C 1 315 ? 45.002 4.941 181.550 1.00 122.00 ? 312 ARG C NH1 1 ATOM 7959 N NH2 . ARG C 1 315 ? 45.189 5.925 179.493 1.00 119.32 ? 312 ARG C NH2 1 ATOM 7960 N N . ALA C 1 316 ? 39.575 8.715 184.333 1.00 80.46 ? 313 ALA C N 1 ATOM 7961 C CA . ALA C 1 316 ? 38.272 8.458 183.738 1.00 78.98 ? 313 ALA C CA 1 ATOM 7962 C C . ALA C 1 316 ? 37.463 9.734 183.710 1.00 81.92 ? 313 ALA C C 1 ATOM 7963 O O . ALA C 1 316 ? 37.009 10.128 182.633 1.00 80.51 ? 313 ALA C O 1 ATOM 7964 C CB . ALA C 1 316 ? 37.548 7.394 184.522 1.00 79.75 ? 313 ALA C CB 1 ATOM 7965 N N . ALA C 1 317 ? 37.362 10.432 184.871 1.00 77.80 ? 314 ALA C N 1 ATOM 7966 C CA . ALA C 1 317 ? 36.661 11.713 184.976 1.00 76.61 ? 314 ALA C CA 1 ATOM 7967 C C . ALA C 1 317 ? 37.212 12.717 183.928 1.00 80.93 ? 314 ALA C C 1 ATOM 7968 O O . ALA C 1 317 ? 36.413 13.341 183.207 1.00 80.80 ? 314 ALA C O 1 ATOM 7969 C CB . ALA C 1 317 ? 36.793 12.268 186.381 1.00 77.64 ? 314 ALA C CB 1 ATOM 7970 N N . ALA C 1 318 ? 38.572 12.786 183.786 1.00 76.30 ? 422 ALA C N 1 ATOM 7971 C CA . ALA C 1 318 ? 39.268 13.649 182.826 1.00 75.81 ? 422 ALA C CA 1 ATOM 7972 C C . ALA C 1 318 ? 38.908 13.300 181.367 1.00 82.65 ? 422 ALA C C 1 ATOM 7973 O O . ALA C 1 318 ? 38.642 14.207 180.574 1.00 84.94 ? 422 ALA C O 1 ATOM 7974 C CB . ALA C 1 318 ? 40.760 13.550 183.022 1.00 76.80 ? 422 ALA C CB 1 ATOM 7975 N N . ILE C 1 319 ? 38.882 11.997 181.015 1.00 76.45 ? 423 ILE C N 1 ATOM 7976 C CA . ILE C 1 319 ? 38.563 11.573 179.654 1.00 74.61 ? 423 ILE C CA 1 ATOM 7977 C C . ILE C 1 319 ? 37.144 12.036 179.302 1.00 81.21 ? 423 ILE C C 1 ATOM 7978 O O . ILE C 1 319 ? 36.959 12.547 178.206 1.00 79.79 ? 423 ILE C O 1 ATOM 7979 C CB . ILE C 1 319 ? 38.796 10.058 179.422 1.00 75.64 ? 423 ILE C CB 1 ATOM 7980 C CG1 . ILE C 1 319 ? 40.301 9.765 179.459 1.00 76.05 ? 423 ILE C CG1 1 ATOM 7981 C CG2 . ILE C 1 319 ? 38.186 9.583 178.095 1.00 72.54 ? 423 ILE C CG2 1 ATOM 7982 C CD1 . ILE C 1 319 ? 40.607 8.502 179.983 1.00 79.07 ? 423 ILE C CD1 1 ATOM 7983 N N . ASP C 1 320 ? 36.173 11.936 180.238 1.00 81.50 ? 424 ASP C N 1 ATOM 7984 C CA . ASP C 1 320 ? 34.810 12.412 179.987 1.00 82.49 ? 424 ASP C CA 1 ATOM 7985 C C . ASP C 1 320 ? 34.792 13.927 179.855 1.00 91.72 ? 424 ASP C C 1 ATOM 7986 O O . ASP C 1 320 ? 34.096 14.444 178.980 1.00 92.88 ? 424 ASP C O 1 ATOM 7987 C CB . ASP C 1 320 ? 33.836 11.981 181.080 1.00 84.82 ? 424 ASP C CB 1 ATOM 7988 C CG . ASP C 1 320 ? 33.261 10.586 180.959 1.00 102.03 ? 424 ASP C CG 1 ATOM 7989 O OD1 . ASP C 1 320 ? 33.180 10.074 179.828 1.00 103.48 ? 424 ASP C OD1 1 ATOM 7990 O OD2 . ASP C 1 320 ? 32.828 10.030 181.996 1.00 110.08 ? 424 ASP C OD2 1 ATOM 7991 N N . ARG C 1 321 ? 35.602 14.631 180.675 1.00 90.62 ? 425 ARG C N 1 ATOM 7992 C CA . ARG C 1 321 ? 35.712 16.090 180.639 1.00 92.08 ? 425 ARG C CA 1 ATOM 7993 C C . ARG C 1 321 ? 36.216 16.595 179.284 1.00 97.26 ? 425 ARG C C 1 ATOM 7994 O O . ARG C 1 321 ? 35.637 17.539 178.739 1.00 96.83 ? 425 ARG C O 1 ATOM 7995 C CB . ARG C 1 321 ? 36.627 16.593 181.757 1.00 94.66 ? 425 ARG C CB 1 ATOM 7996 C CG . ARG C 1 321 ? 35.900 16.760 183.076 1.00 113.97 ? 425 ARG C CG 1 ATOM 7997 C CD . ARG C 1 321 ? 36.857 16.863 184.244 1.00 134.32 ? 425 ARG C CD 1 ATOM 7998 N NE . ARG C 1 321 ? 36.276 16.245 185.432 1.00 149.90 ? 425 ARG C NE 1 ATOM 7999 C CZ . ARG C 1 321 ? 36.810 16.311 186.644 1.00 172.44 ? 425 ARG C CZ 1 ATOM 8000 N NH1 . ARG C 1 321 ? 37.939 16.978 186.842 1.00 167.11 ? 425 ARG C NH1 1 ATOM 8001 N NH2 . ARG C 1 321 ? 36.215 15.716 187.670 1.00 161.39 ? 425 ARG C NH2 1 ATOM 8002 N N . TRP C 1 322 ? 37.267 15.947 178.739 1.00 95.36 ? 426 TRP C N 1 ATOM 8003 C CA . TRP C 1 322 ? 37.870 16.304 177.459 1.00 96.28 ? 426 TRP C CA 1 ATOM 8004 C C . TRP C 1 322 ? 36.969 15.958 176.276 1.00 96.53 ? 426 TRP C C 1 ATOM 8005 O O . TRP C 1 322 ? 36.872 16.746 175.335 1.00 97.10 ? 426 TRP C O 1 ATOM 8006 C CB . TRP C 1 322 ? 39.214 15.613 177.291 1.00 96.91 ? 426 TRP C CB 1 ATOM 8007 C CG . TRP C 1 322 ? 40.310 16.350 177.973 1.00 100.84 ? 426 TRP C CG 1 ATOM 8008 C CD1 . TRP C 1 322 ? 40.910 16.028 179.155 1.00 104.50 ? 426 TRP C CD1 1 ATOM 8009 C CD2 . TRP C 1 322 ? 40.903 17.582 177.541 1.00 103.02 ? 426 TRP C CD2 1 ATOM 8010 N NE1 . TRP C 1 322 ? 41.868 16.962 179.469 1.00 105.96 ? 426 TRP C NE1 1 ATOM 8011 C CE2 . TRP C 1 322 ? 41.895 17.923 178.488 1.00 108.18 ? 426 TRP C CE2 1 ATOM 8012 C CE3 . TRP C 1 322 ? 40.719 18.419 176.417 1.00 104.84 ? 426 TRP C CE3 1 ATOM 8013 C CZ2 . TRP C 1 322 ? 42.694 19.069 178.356 1.00 109.22 ? 426 TRP C CZ2 1 ATOM 8014 C CZ3 . TRP C 1 322 ? 41.522 19.544 176.281 1.00 107.99 ? 426 TRP C CZ3 1 ATOM 8015 C CH2 . TRP C 1 322 ? 42.482 19.870 177.252 1.00 109.98 ? 426 TRP C CH2 1 ATOM 8016 N N . SER C 1 323 ? 36.307 14.793 176.328 1.00 88.70 ? 427 SER C N 1 ATOM 8017 C CA . SER C 1 323 ? 35.405 14.323 175.295 1.00 86.12 ? 427 SER C CA 1 ATOM 8018 C C . SER C 1 323 ? 34.307 15.333 175.046 1.00 90.80 ? 427 SER C C 1 ATOM 8019 O O . SER C 1 323 ? 33.932 15.536 173.897 1.00 91.55 ? 427 SER C O 1 ATOM 8020 C CB . SER C 1 323 ? 34.818 12.976 175.681 1.00 85.31 ? 427 SER C CB 1 ATOM 8021 O OG . SER C 1 323 ? 35.824 11.987 175.563 1.00 86.63 ? 427 SER C OG 1 ATOM 8022 N N . ARG C 1 324 ? 33.863 16.029 176.094 1.00 87.36 ? 428 ARG C N 1 ATOM 8023 C CA . ARG C 1 324 ? 32.829 17.062 176.010 1.00 87.79 ? 428 ARG C CA 1 ATOM 8024 C C . ARG C 1 324 ? 33.208 18.242 175.107 1.00 94.61 ? 428 ARG C C 1 ATOM 8025 O O . ARG C 1 324 ? 32.316 18.939 174.629 1.00 94.94 ? 428 ARG C O 1 ATOM 8026 C CB . ARG C 1 324 ? 32.512 17.610 177.397 1.00 87.53 ? 428 ARG C CB 1 ATOM 8027 C CG . ARG C 1 324 ? 31.779 16.645 178.276 1.00 91.14 ? 428 ARG C CG 1 ATOM 8028 C CD . ARG C 1 324 ? 31.898 17.111 179.688 1.00 93.42 ? 428 ARG C CD 1 ATOM 8029 N NE . ARG C 1 324 ? 31.381 16.106 180.603 1.00 95.66 ? 428 ARG C NE 1 ATOM 8030 C CZ . ARG C 1 324 ? 31.567 16.137 181.910 1.00 102.48 ? 428 ARG C CZ 1 ATOM 8031 N NH1 . ARG C 1 324 ? 32.279 17.108 182.461 1.00 94.40 ? 428 ARG C NH1 1 ATOM 8032 N NH2 . ARG C 1 324 ? 31.042 15.200 182.679 1.00 88.06 ? 428 ARG C NH2 1 ATOM 8033 N N . ILE C 1 325 ? 34.507 18.492 174.898 1.00 93.22 ? 429 ILE C N 1 ATOM 8034 C CA . ILE C 1 325 ? 34.938 19.619 174.066 1.00 94.61 ? 429 ILE C CA 1 ATOM 8035 C C . ILE C 1 325 ? 35.579 19.095 172.774 1.00 96.46 ? 429 ILE C C 1 ATOM 8036 O O . ILE C 1 325 ? 35.262 19.620 171.709 1.00 96.56 ? 429 ILE C O 1 ATOM 8037 C CB . ILE C 1 325 ? 35.848 20.654 174.828 1.00 99.79 ? 429 ILE C CB 1 ATOM 8038 C CG1 . ILE C 1 325 ? 37.215 20.064 175.261 1.00 100.93 ? 429 ILE C CG1 1 ATOM 8039 C CG2 . ILE C 1 325 ? 35.091 21.272 176.034 1.00 100.20 ? 429 ILE C CG2 1 ATOM 8040 C CD1 . ILE C 1 325 ? 38.293 21.059 175.515 1.00 110.50 ? 429 ILE C CD1 1 ATOM 8041 N N . VAL C 1 326 ? 36.434 18.047 172.855 1.00 91.12 ? 430 VAL C N 1 ATOM 8042 C CA . VAL C 1 326 ? 37.111 17.475 171.682 1.00 90.13 ? 430 VAL C CA 1 ATOM 8043 C C . VAL C 1 326 ? 36.100 16.999 170.642 1.00 92.72 ? 430 VAL C C 1 ATOM 8044 O O . VAL C 1 326 ? 36.230 17.409 169.497 1.00 94.69 ? 430 VAL C O 1 ATOM 8045 C CB . VAL C 1 326 ? 38.125 16.361 172.029 1.00 92.79 ? 430 VAL C CB 1 ATOM 8046 C CG1 . VAL C 1 326 ? 38.666 15.684 170.779 1.00 92.07 ? 430 VAL C CG1 1 ATOM 8047 C CG2 . VAL C 1 326 ? 39.265 16.916 172.865 1.00 93.89 ? 430 VAL C CG2 1 ATOM 8048 N N . PHE C 1 327 ? 35.104 16.169 171.020 1.00 86.43 ? 431 PHE C N 1 ATOM 8049 C CA . PHE C 1 327 ? 34.109 15.642 170.070 1.00 84.53 ? 431 PHE C CA 1 ATOM 8050 C C . PHE C 1 327 ? 33.352 16.776 169.328 1.00 91.66 ? 431 PHE C C 1 ATOM 8051 O O . PHE C 1 327 ? 33.480 16.801 168.093 1.00 92.31 ? 431 PHE C O 1 ATOM 8052 C CB . PHE C 1 327 ? 33.132 14.653 170.732 1.00 83.67 ? 431 PHE C CB 1 ATOM 8053 C CG . PHE C 1 327 ? 33.685 13.251 170.837 1.00 83.89 ? 431 PHE C CG 1 ATOM 8054 C CD1 . PHE C 1 327 ? 34.571 12.907 171.856 1.00 86.80 ? 431 PHE C CD1 1 ATOM 8055 C CD2 . PHE C 1 327 ? 33.314 12.270 169.928 1.00 85.03 ? 431 PHE C CD2 1 ATOM 8056 C CE1 . PHE C 1 327 ? 35.066 11.604 171.969 1.00 87.36 ? 431 PHE C CE1 1 ATOM 8057 C CE2 . PHE C 1 327 ? 33.810 10.964 170.038 1.00 87.69 ? 431 PHE C CE2 1 ATOM 8058 C CZ . PHE C 1 327 ? 34.684 10.641 171.057 1.00 86.44 ? 431 PHE C CZ 1 ATOM 8059 N N . PRO C 1 328 ? 32.662 17.758 170.002 1.00 88.05 ? 432 PRO C N 1 ATOM 8060 C CA . PRO C 1 328 ? 31.975 18.823 169.241 1.00 88.21 ? 432 PRO C CA 1 ATOM 8061 C C . PRO C 1 328 ? 32.912 19.642 168.359 1.00 94.01 ? 432 PRO C C 1 ATOM 8062 O O . PRO C 1 328 ? 32.542 20.006 167.236 1.00 92.95 ? 432 PRO C O 1 ATOM 8063 C CB . PRO C 1 328 ? 31.341 19.691 170.320 1.00 90.15 ? 432 PRO C CB 1 ATOM 8064 C CG . PRO C 1 328 ? 31.226 18.796 171.505 1.00 93.89 ? 432 PRO C CG 1 ATOM 8065 C CD . PRO C 1 328 ? 32.407 17.897 171.452 1.00 89.23 ? 432 PRO C CD 1 ATOM 8066 N N . PHE C 1 329 ? 34.139 19.883 168.837 1.00 92.72 ? 433 PHE C N 1 ATOM 8067 C CA . PHE C 1 329 ? 35.139 20.645 168.090 1.00 94.51 ? 433 PHE C CA 1 ATOM 8068 C C . PHE C 1 329 ? 35.536 19.913 166.816 1.00 95.97 ? 433 PHE C C 1 ATOM 8069 O O . PHE C 1 329 ? 35.484 20.520 165.750 1.00 97.66 ? 433 PHE C O 1 ATOM 8070 C CB . PHE C 1 329 ? 36.379 20.940 168.960 1.00 97.60 ? 433 PHE C CB 1 ATOM 8071 C CG . PHE C 1 329 ? 37.466 21.715 168.257 1.00 101.56 ? 433 PHE C CG 1 ATOM 8072 C CD1 . PHE C 1 329 ? 37.385 23.098 168.129 1.00 106.34 ? 433 PHE C CD1 1 ATOM 8073 C CD2 . PHE C 1 329 ? 38.578 21.065 167.730 1.00 104.47 ? 433 PHE C CD2 1 ATOM 8074 C CE1 . PHE C 1 329 ? 38.383 23.811 167.461 1.00 109.32 ? 433 PHE C CE1 1 ATOM 8075 C CE2 . PHE C 1 329 ? 39.581 21.782 167.070 1.00 109.00 ? 433 PHE C CE2 1 ATOM 8076 C CZ . PHE C 1 329 ? 39.473 23.147 166.934 1.00 108.59 ? 433 PHE C CZ 1 ATOM 8077 N N . THR C 1 330 ? 35.908 18.625 166.922 1.00 89.18 ? 434 THR C N 1 ATOM 8078 C CA . THR C 1 330 ? 36.350 17.793 165.799 1.00 88.63 ? 434 THR C CA 1 ATOM 8079 C C . THR C 1 330 ? 35.202 17.579 164.767 1.00 92.35 ? 434 THR C C 1 ATOM 8080 O O . THR C 1 330 ? 35.457 17.522 163.560 1.00 92.69 ? 434 THR C O 1 ATOM 8081 C CB . THR C 1 330 ? 36.927 16.477 166.319 1.00 95.12 ? 434 THR C CB 1 ATOM 8082 O OG1 . THR C 1 330 ? 37.884 16.783 167.327 1.00 97.99 ? 434 THR C OG1 1 ATOM 8083 C CG2 . THR C 1 330 ? 37.642 15.705 165.248 1.00 95.07 ? 434 THR C CG2 1 ATOM 8084 N N . PHE C 1 331 ? 33.950 17.489 165.242 1.00 86.52 ? 435 PHE C N 1 ATOM 8085 C CA . PHE C 1 331 ? 32.805 17.316 164.364 1.00 83.79 ? 435 PHE C CA 1 ATOM 8086 C C . PHE C 1 331 ? 32.562 18.615 163.585 1.00 87.90 ? 435 PHE C C 1 ATOM 8087 O O . PHE C 1 331 ? 32.280 18.560 162.387 1.00 88.12 ? 435 PHE C O 1 ATOM 8088 C CB . PHE C 1 331 ? 31.560 16.866 165.159 1.00 83.44 ? 435 PHE C CB 1 ATOM 8089 C CG . PHE C 1 331 ? 30.390 16.503 164.278 1.00 83.15 ? 435 PHE C CG 1 ATOM 8090 C CD1 . PHE C 1 331 ? 30.460 15.420 163.410 1.00 85.45 ? 435 PHE C CD1 1 ATOM 8091 C CD2 . PHE C 1 331 ? 29.232 17.269 164.287 1.00 84.28 ? 435 PHE C CD2 1 ATOM 8092 C CE1 . PHE C 1 331 ? 29.394 15.118 162.551 1.00 86.31 ? 435 PHE C CE1 1 ATOM 8093 C CE2 . PHE C 1 331 ? 28.161 16.966 163.430 1.00 87.21 ? 435 PHE C CE2 1 ATOM 8094 C CZ . PHE C 1 331 ? 28.247 15.897 162.568 1.00 85.15 ? 435 PHE C CZ 1 ATOM 8095 N N . SER C 1 332 ? 32.712 19.775 164.247 1.00 85.52 ? 436 SER C N 1 ATOM 8096 C CA . SER C 1 332 ? 32.567 21.080 163.588 1.00 87.55 ? 436 SER C CA 1 ATOM 8097 C C . SER C 1 332 ? 33.659 21.222 162.539 1.00 94.29 ? 436 SER C C 1 ATOM 8098 O O . SER C 1 332 ? 33.373 21.605 161.411 1.00 94.43 ? 436 SER C O 1 ATOM 8099 C CB . SER C 1 332 ? 32.624 22.213 164.604 1.00 92.03 ? 436 SER C CB 1 ATOM 8100 O OG . SER C 1 332 ? 31.652 21.994 165.618 1.00 99.65 ? 436 SER C OG 1 ATOM 8101 N N . LEU C 1 333 ? 34.884 20.789 162.879 1.00 93.00 ? 437 LEU C N 1 ATOM 8102 C CA . LEU C 1 333 ? 36.035 20.774 161.974 1.00 94.46 ? 437 LEU C CA 1 ATOM 8103 C C . LEU C 1 333 ? 35.807 19.831 160.783 1.00 95.22 ? 437 LEU C C 1 ATOM 8104 O O . LEU C 1 333 ? 36.179 20.184 159.670 1.00 96.28 ? 437 LEU C O 1 ATOM 8105 C CB . LEU C 1 333 ? 37.310 20.378 162.740 1.00 95.19 ? 437 LEU C CB 1 ATOM 8106 C CG . LEU C 1 333 ? 38.632 20.980 162.250 1.00 102.65 ? 437 LEU C CG 1 ATOM 8107 C CD1 . LEU C 1 333 ? 38.634 22.497 162.363 1.00 104.45 ? 437 LEU C CD1 1 ATOM 8108 C CD2 . LEU C 1 333 ? 39.787 20.458 163.080 1.00 106.70 ? 437 LEU C CD2 1 ATOM 8109 N N . PHE C 1 334 ? 35.171 18.663 161.006 1.00 89.24 ? 438 PHE C N 1 ATOM 8110 C CA . PHE C 1 334 ? 34.846 17.689 159.954 1.00 88.22 ? 438 PHE C CA 1 ATOM 8111 C C . PHE C 1 334 ? 33.824 18.294 158.985 1.00 93.85 ? 438 PHE C C 1 ATOM 8112 O O . PHE C 1 334 ? 33.995 18.162 157.767 1.00 94.50 ? 438 PHE C O 1 ATOM 8113 C CB . PHE C 1 334 ? 34.327 16.360 160.548 1.00 87.59 ? 438 PHE C CB 1 ATOM 8114 C CG . PHE C 1 334 ? 33.708 15.400 159.556 1.00 87.94 ? 438 PHE C CG 1 ATOM 8115 C CD1 . PHE C 1 334 ? 34.499 14.516 158.832 1.00 90.38 ? 438 PHE C CD1 1 ATOM 8116 C CD2 . PHE C 1 334 ? 32.327 15.380 159.345 1.00 89.37 ? 438 PHE C CD2 1 ATOM 8117 C CE1 . PHE C 1 334 ? 33.922 13.624 157.910 1.00 90.43 ? 438 PHE C CE1 1 ATOM 8118 C CE2 . PHE C 1 334 ? 31.751 14.494 158.411 1.00 90.90 ? 438 PHE C CE2 1 ATOM 8119 C CZ . PHE C 1 334 ? 32.552 13.625 157.701 1.00 88.57 ? 438 PHE C CZ 1 ATOM 8120 N N . ASN C 1 335 ? 32.768 18.950 159.523 1.00 90.40 ? 439 ASN C N 1 ATOM 8121 C CA . ASN C 1 335 ? 31.724 19.600 158.719 1.00 91.24 ? 439 ASN C CA 1 ATOM 8122 C C . ASN C 1 335 ? 32.307 20.703 157.864 1.00 99.05 ? 439 ASN C C 1 ATOM 8123 O O . ASN C 1 335 ? 32.007 20.774 156.677 1.00 99.21 ? 439 ASN C O 1 ATOM 8124 C CB . ASN C 1 335 ? 30.613 20.141 159.597 1.00 88.80 ? 439 ASN C CB 1 ATOM 8125 C CG . ASN C 1 335 ? 29.616 19.070 159.885 1.00 102.65 ? 439 ASN C CG 1 ATOM 8126 O OD1 . ASN C 1 335 ? 29.868 18.167 160.699 1.00 100.67 ? 439 ASN C OD1 1 ATOM 8127 N ND2 . ASN C 1 335 ? 28.528 19.059 159.129 1.00 87.54 ? 439 ASN C ND2 1 ATOM 8128 N N . LEU C 1 336 ? 33.196 21.512 158.451 1.00 98.53 ? 440 LEU C N 1 ATOM 8129 C CA . LEU C 1 336 ? 33.903 22.592 157.787 1.00 100.84 ? 440 LEU C CA 1 ATOM 8130 C C . LEU C 1 336 ? 34.744 22.031 156.639 1.00 103.89 ? 440 LEU C C 1 ATOM 8131 O O . LEU C 1 336 ? 34.592 22.515 155.527 1.00 104.68 ? 440 LEU C O 1 ATOM 8132 C CB . LEU C 1 336 ? 34.764 23.340 158.825 1.00 102.37 ? 440 LEU C CB 1 ATOM 8133 C CG . LEU C 1 336 ? 35.547 24.581 158.414 1.00 110.54 ? 440 LEU C CG 1 ATOM 8134 C CD1 . LEU C 1 336 ? 36.980 24.261 158.032 1.00 111.50 ? 440 LEU C CD1 1 ATOM 8135 C CD2 . LEU C 1 336 ? 34.729 25.587 157.567 1.00 115.68 ? 440 LEU C CD2 1 ATOM 8136 N N . VAL C 1 337 ? 35.560 20.980 156.878 1.00 98.84 ? 441 VAL C N 1 ATOM 8137 C CA . VAL C 1 337 ? 36.393 20.369 155.835 1.00 99.57 ? 441 VAL C CA 1 ATOM 8138 C C . VAL C 1 337 ? 35.513 19.740 154.733 1.00 105.91 ? 441 VAL C C 1 ATOM 8139 O O . VAL C 1 337 ? 35.754 19.989 153.557 1.00 108.07 ? 441 VAL C O 1 ATOM 8140 C CB . VAL C 1 337 ? 37.411 19.355 156.403 1.00 102.20 ? 441 VAL C CB 1 ATOM 8141 C CG1 . VAL C 1 337 ? 38.026 18.509 155.292 1.00 102.27 ? 441 VAL C CG1 1 ATOM 8142 C CG2 . VAL C 1 337 ? 38.509 20.068 157.180 1.00 103.36 ? 441 VAL C CG2 1 ATOM 8143 N N . TYR C 1 338 ? 34.483 18.966 155.116 1.00 102.03 ? 442 TYR C N 1 ATOM 8144 C CA . TYR C 1 338 ? 33.553 18.321 154.182 1.00 101.25 ? 442 TYR C CA 1 ATOM 8145 C C . TYR C 1 338 ? 32.869 19.351 153.232 1.00 107.47 ? 442 TYR C C 1 ATOM 8146 O O . TYR C 1 338 ? 33.057 19.270 152.016 1.00 105.79 ? 442 TYR C O 1 ATOM 8147 C CB . TYR C 1 338 ? 32.490 17.511 154.968 1.00 99.42 ? 442 TYR C CB 1 ATOM 8148 C CG . TYR C 1 338 ? 31.367 16.954 154.116 1.00 99.28 ? 442 TYR C CG 1 ATOM 8149 C CD1 . TYR C 1 338 ? 31.519 15.755 153.423 1.00 99.96 ? 442 TYR C CD1 1 ATOM 8150 C CD2 . TYR C 1 338 ? 30.146 17.621 154.009 1.00 99.97 ? 442 TYR C CD2 1 ATOM 8151 C CE1 . TYR C 1 338 ? 30.487 15.231 152.648 1.00 99.82 ? 442 TYR C CE1 1 ATOM 8152 C CE2 . TYR C 1 338 ? 29.111 17.116 153.223 1.00 100.39 ? 442 TYR C CE2 1 ATOM 8153 C CZ . TYR C 1 338 ? 29.288 15.920 152.539 1.00 106.42 ? 442 TYR C CZ 1 ATOM 8154 O OH . TYR C 1 338 ? 28.263 15.381 151.790 1.00 102.73 ? 442 TYR C OH 1 ATOM 8155 N N . TRP C 1 339 ? 32.099 20.304 153.806 1.00 106.82 ? 443 TRP C N 1 ATOM 8156 C CA . TRP C 1 339 ? 31.332 21.290 153.067 1.00 110.14 ? 443 TRP C CA 1 ATOM 8157 C C . TRP C 1 339 ? 32.210 22.202 152.218 1.00 117.80 ? 443 TRP C C 1 ATOM 8158 O O . TRP C 1 339 ? 31.798 22.535 151.109 1.00 118.43 ? 443 TRP C O 1 ATOM 8159 C CB . TRP C 1 339 ? 30.423 22.111 153.988 1.00 110.48 ? 443 TRP C CB 1 ATOM 8160 C CG . TRP C 1 339 ? 29.264 21.320 154.529 1.00 111.13 ? 443 TRP C CG 1 ATOM 8161 C CD1 . TRP C 1 339 ? 29.057 20.947 155.829 1.00 112.68 ? 443 TRP C CD1 1 ATOM 8162 C CD2 . TRP C 1 339 ? 28.167 20.780 153.777 1.00 110.86 ? 443 TRP C CD2 1 ATOM 8163 N NE1 . TRP C 1 339 ? 27.896 20.212 155.934 1.00 110.97 ? 443 TRP C NE1 1 ATOM 8164 C CE2 . TRP C 1 339 ? 27.330 20.091 154.688 1.00 113.68 ? 443 TRP C CE2 1 ATOM 8165 C CE3 . TRP C 1 339 ? 27.798 20.821 152.416 1.00 113.31 ? 443 TRP C CE3 1 ATOM 8166 C CZ2 . TRP C 1 339 ? 26.160 19.432 154.276 1.00 112.72 ? 443 TRP C CZ2 1 ATOM 8167 C CZ3 . TRP C 1 339 ? 26.643 20.171 152.014 1.00 114.06 ? 443 TRP C CZ3 1 ATOM 8168 C CH2 . TRP C 1 339 ? 25.841 19.480 152.933 1.00 112.99 ? 443 TRP C CH2 1 ATOM 8169 N N . LEU C 1 340 ? 33.423 22.565 152.682 1.00 116.17 ? 444 LEU C N 1 ATOM 8170 C CA . LEU C 1 340 ? 34.314 23.404 151.870 1.00 118.52 ? 444 LEU C CA 1 ATOM 8171 C C . LEU C 1 340 ? 34.838 22.612 150.682 1.00 124.96 ? 444 LEU C C 1 ATOM 8172 O O . LEU C 1 340 ? 34.784 23.120 149.560 1.00 125.82 ? 444 LEU C O 1 ATOM 8173 C CB . LEU C 1 340 ? 35.483 23.998 152.671 1.00 119.14 ? 444 LEU C CB 1 ATOM 8174 C CG . LEU C 1 340 ? 35.157 25.075 153.711 1.00 123.35 ? 444 LEU C CG 1 ATOM 8175 C CD1 . LEU C 1 340 ? 36.423 25.559 154.387 1.00 124.20 ? 444 LEU C CD1 1 ATOM 8176 C CD2 . LEU C 1 340 ? 34.353 26.232 153.111 1.00 126.32 ? 444 LEU C CD2 1 ATOM 8177 N N . TYR C 1 341 ? 35.301 21.356 150.917 1.00 122.38 ? 445 TYR C N 1 ATOM 8178 C CA . TYR C 1 341 ? 35.795 20.473 149.861 1.00 123.56 ? 445 TYR C CA 1 ATOM 8179 C C . TYR C 1 341 ? 34.719 20.203 148.778 1.00 130.01 ? 445 TYR C C 1 ATOM 8180 O O . TYR C 1 341 ? 35.051 20.175 147.588 1.00 131.34 ? 445 TYR C O 1 ATOM 8181 C CB . TYR C 1 341 ? 36.304 19.141 150.428 1.00 122.89 ? 445 TYR C CB 1 ATOM 8182 C CG . TYR C 1 341 ? 36.638 18.136 149.349 1.00 125.45 ? 445 TYR C CG 1 ATOM 8183 C CD1 . TYR C 1 341 ? 37.865 18.166 148.697 1.00 129.50 ? 445 TYR C CD1 1 ATOM 8184 C CD2 . TYR C 1 341 ? 35.702 17.188 148.935 1.00 125.03 ? 445 TYR C CD2 1 ATOM 8185 C CE1 . TYR C 1 341 ? 38.165 17.269 147.672 1.00 131.62 ? 445 TYR C CE1 1 ATOM 8186 C CE2 . TYR C 1 341 ? 35.987 16.288 147.907 1.00 126.46 ? 445 TYR C CE2 1 ATOM 8187 C CZ . TYR C 1 341 ? 37.223 16.328 147.279 1.00 138.41 ? 445 TYR C CZ 1 ATOM 8188 O OH . TYR C 1 341 ? 37.518 15.441 146.266 1.00 142.04 ? 445 TYR C OH 1 ATOM 8189 N N . TYR C 1 342 ? 33.451 19.991 149.183 1.00 126.24 ? 446 TYR C N 1 ATOM 8190 C CA . TYR C 1 342 ? 32.385 19.688 148.230 1.00 126.07 ? 446 TYR C CA 1 ATOM 8191 C C . TYR C 1 342 ? 31.743 20.920 147.586 1.00 133.22 ? 446 TYR C C 1 ATOM 8192 O O . TYR C 1 342 ? 31.071 20.745 146.565 1.00 134.80 ? 446 TYR C O 1 ATOM 8193 C CB . TYR C 1 342 ? 31.312 18.783 148.839 1.00 124.88 ? 446 TYR C CB 1 ATOM 8194 C CG . TYR C 1 342 ? 31.683 17.318 148.755 1.00 126.07 ? 446 TYR C CG 1 ATOM 8195 C CD1 . TYR C 1 342 ? 31.736 16.658 147.529 1.00 128.74 ? 446 TYR C CD1 1 ATOM 8196 C CD2 . TYR C 1 342 ? 31.976 16.588 149.901 1.00 125.48 ? 446 TYR C CD2 1 ATOM 8197 C CE1 . TYR C 1 342 ? 32.092 15.313 147.445 1.00 128.77 ? 446 TYR C CE1 1 ATOM 8198 C CE2 . TYR C 1 342 ? 32.313 15.237 149.833 1.00 125.33 ? 446 TYR C CE2 1 ATOM 8199 C CZ . TYR C 1 342 ? 32.371 14.602 148.604 1.00 135.96 ? 446 TYR C CZ 1 ATOM 8200 O OH . TYR C 1 342 ? 32.680 13.264 148.556 1.00 138.93 ? 446 TYR C OH 1 ATOM 8201 N N . VAL C 1 343 ? 31.966 22.146 148.117 1.00 130.71 ? 447 VAL C N 1 ATOM 8202 C CA . VAL C 1 343 ? 31.445 23.361 147.471 1.00 152.52 ? 447 VAL C CA 1 ATOM 8203 C C . VAL C 1 343 ? 32.634 24.212 146.965 1.00 182.75 ? 447 VAL C C 1 ATOM 8204 O O . VAL C 1 343 ? 33.456 23.742 146.172 1.00 141.64 ? 447 VAL C O 1 ATOM 8205 C CB . VAL C 1 343 ? 30.453 24.202 148.326 1.00 156.02 ? 447 VAL C CB 1 ATOM 8206 C CG1 . VAL C 1 343 ? 29.348 23.345 148.934 1.00 152.74 ? 447 VAL C CG1 1 ATOM 8207 C CG2 . VAL C 1 343 ? 31.167 25.033 149.388 1.00 156.89 ? 447 VAL C CG2 1 ATOM 8208 N N . SER D 1 13 ? -35.599 4.055 105.478 1.00 140.53 ? 10 SER D N 1 ATOM 8209 C CA . SER D 1 13 ? -35.910 3.931 104.032 1.00 142.04 ? 10 SER D CA 1 ATOM 8210 C C . SER D 1 13 ? -35.483 5.223 103.309 1.00 142.02 ? 10 SER D C 1 ATOM 8211 O O . SER D 1 13 ? -34.471 5.247 102.593 1.00 139.42 ? 10 SER D O 1 ATOM 8212 C CB . SER D 1 13 ? -37.397 3.626 103.810 1.00 148.16 ? 10 SER D CB 1 ATOM 8213 O OG . SER D 1 13 ? -38.240 4.525 104.518 1.00 155.88 ? 10 SER D OG 1 ATOM 8214 N N . PHE D 1 14 ? -36.258 6.302 103.546 1.00 137.14 ? 11 PHE D N 1 ATOM 8215 C CA . PHE D 1 14 ? -35.980 7.665 103.110 1.00 135.78 ? 11 PHE D CA 1 ATOM 8216 C C . PHE D 1 14 ? -34.870 8.213 104.007 1.00 135.94 ? 11 PHE D C 1 ATOM 8217 O O . PHE D 1 14 ? -33.957 8.888 103.527 1.00 133.86 ? 11 PHE D O 1 ATOM 8218 C CB . PHE D 1 14 ? -37.259 8.530 103.182 1.00 138.36 ? 11 PHE D CB 1 ATOM 8219 C CG . PHE D 1 14 ? -37.053 10.012 102.959 1.00 138.64 ? 11 PHE D CG 1 ATOM 8220 C CD1 . PHE D 1 14 ? -36.747 10.507 101.694 1.00 141.19 ? 11 PHE D CD1 1 ATOM 8221 C CD2 . PHE D 1 14 ? -37.133 10.908 104.018 1.00 138.78 ? 11 PHE D CD2 1 ATOM 8222 C CE1 . PHE D 1 14 ? -36.530 11.870 101.495 1.00 141.96 ? 11 PHE D CE1 1 ATOM 8223 C CE2 . PHE D 1 14 ? -36.929 12.274 103.816 1.00 141.13 ? 11 PHE D CE2 1 ATOM 8224 C CZ . PHE D 1 14 ? -36.642 12.745 102.550 1.00 140.26 ? 11 PHE D CZ 1 ATOM 8225 N N . VAL D 1 15 ? -34.930 7.866 105.308 1.00 131.68 ? 12 VAL D N 1 ATOM 8226 C CA . VAL D 1 15 ? -33.935 8.276 106.306 1.00 129.14 ? 12 VAL D CA 1 ATOM 8227 C C . VAL D 1 15 ? -32.554 7.630 106.032 1.00 130.79 ? 12 VAL D C 1 ATOM 8228 O O . VAL D 1 15 ? -31.531 8.278 106.268 1.00 126.77 ? 12 VAL D O 1 ATOM 8229 C CB . VAL D 1 15 ? -34.371 8.039 107.762 1.00 131.56 ? 12 VAL D CB 1 ATOM 8230 C CG1 . VAL D 1 15 ? -33.790 9.120 108.649 1.00 129.03 ? 12 VAL D CG1 1 ATOM 8231 C CG2 . VAL D 1 15 ? -35.896 8.010 107.890 1.00 133.60 ? 12 VAL D CG2 1 ATOM 8232 N N . LYS D 1 16 ? -32.536 6.381 105.507 1.00 129.46 ? 13 LYS D N 1 ATOM 8233 C CA . LYS D 1 16 ? -31.300 5.682 105.120 1.00 129.41 ? 13 LYS D CA 1 ATOM 8234 C C . LYS D 1 16 ? -30.546 6.446 104.031 1.00 132.43 ? 13 LYS D C 1 ATOM 8235 O O . LYS D 1 16 ? -29.321 6.562 104.099 1.00 129.03 ? 13 LYS D O 1 ATOM 8236 C CB . LYS D 1 16 ? -31.597 4.267 104.571 1.00 134.73 ? 13 LYS D CB 1 ATOM 8237 C CG . LYS D 1 16 ? -32.270 3.275 105.506 1.00 157.73 ? 13 LYS D CG 1 ATOM 8238 C CD . LYS D 1 16 ? -31.802 1.836 105.185 1.00 171.44 ? 13 LYS D CD 1 ATOM 8239 C CE . LYS D 1 16 ? -31.535 1.005 106.427 1.00 184.46 ? 13 LYS D CE 1 ATOM 8240 N NZ . LYS D 1 16 ? -30.778 -0.246 106.133 1.00 188.64 ? 13 LYS D NZ 1 ATOM 8241 N N . GLU D 1 17 ? -31.299 6.955 103.020 1.00 131.10 ? 14 GLU D N 1 ATOM 8242 C CA . GLU D 1 17 ? -30.794 7.652 101.841 1.00 131.97 ? 14 GLU D CA 1 ATOM 8243 C C . GLU D 1 17 ? -30.355 9.081 102.125 1.00 135.70 ? 14 GLU D C 1 ATOM 8244 O O . GLU D 1 17 ? -29.352 9.528 101.550 1.00 134.37 ? 14 GLU D O 1 ATOM 8245 C CB . GLU D 1 17 ? -31.865 7.671 100.754 1.00 136.21 ? 14 GLU D CB 1 ATOM 8246 C CG . GLU D 1 17 ? -32.350 6.301 100.321 1.00 144.80 ? 14 GLU D CG 1 ATOM 8247 C CD . GLU D 1 17 ? -33.501 6.334 99.337 1.00 153.96 ? 14 GLU D CD 1 ATOM 8248 O OE1 . GLU D 1 17 ? -34.195 7.373 99.255 1.00 145.04 ? 14 GLU D OE1 1 ATOM 8249 O OE2 . GLU D 1 17 ? -33.724 5.308 98.659 1.00 137.54 ? 14 GLU D OE2 1 ATOM 8250 N N . THR D 1 18 ? -31.122 9.810 102.981 1.00 133.48 ? 15 THR D N 1 ATOM 8251 C CA . THR D 1 18 ? -30.839 11.209 103.344 1.00 133.13 ? 15 THR D CA 1 ATOM 8252 C C . THR D 1 18 ? -29.468 11.336 103.991 1.00 133.12 ? 15 THR D C 1 ATOM 8253 O O . THR D 1 18 ? -28.746 12.263 103.632 1.00 131.40 ? 15 THR D O 1 ATOM 8254 C CB . THR D 1 18 ? -31.929 11.827 104.229 1.00 144.43 ? 15 THR D CB 1 ATOM 8255 O OG1 . THR D 1 18 ? -32.296 10.893 105.232 1.00 149.14 ? 15 THR D OG1 1 ATOM 8256 C CG2 . THR D 1 18 ? -33.158 12.250 103.443 1.00 143.41 ? 15 THR D CG2 1 ATOM 8257 N N . VAL D 1 19 ? -29.082 10.371 104.868 1.00 128.58 ? 16 VAL D N 1 ATOM 8258 C CA . VAL D 1 19 ? -27.760 10.363 105.517 1.00 126.99 ? 16 VAL D CA 1 ATOM 8259 C C . VAL D 1 19 ? -26.675 10.059 104.451 1.00 130.87 ? 16 VAL D C 1 ATOM 8260 O O . VAL D 1 19 ? -25.612 10.671 104.503 1.00 129.75 ? 16 VAL D O 1 ATOM 8261 C CB . VAL D 1 19 ? -27.677 9.380 106.735 1.00 129.43 ? 16 VAL D CB 1 ATOM 8262 C CG1 . VAL D 1 19 ? -26.328 9.462 107.450 1.00 126.60 ? 16 VAL D CG1 1 ATOM 8263 C CG2 . VAL D 1 19 ? -28.808 9.624 107.725 1.00 129.43 ? 16 VAL D CG2 1 ATOM 8264 N N . ASP D 1 20 ? -26.956 9.153 103.484 1.00 128.20 ? 17 ASP D N 1 ATOM 8265 C CA . ASP D 1 20 ? -26.015 8.778 102.431 1.00 128.27 ? 17 ASP D CA 1 ATOM 8266 C C . ASP D 1 20 ? -25.681 9.948 101.500 1.00 131.54 ? 17 ASP D C 1 ATOM 8267 O O . ASP D 1 20 ? -24.517 10.086 101.116 1.00 131.43 ? 17 ASP D O 1 ATOM 8268 C CB . ASP D 1 20 ? -26.539 7.588 101.628 1.00 132.21 ? 17 ASP D CB 1 ATOM 8269 C CG . ASP D 1 20 ? -26.631 6.290 102.408 1.00 144.25 ? 17 ASP D CG 1 ATOM 8270 O OD1 . ASP D 1 20 ? -26.404 6.311 103.644 1.00 144.50 ? 17 ASP D OD1 1 ATOM 8271 O OD2 . ASP D 1 20 ? -27.024 5.271 101.810 1.00 149.18 ? 17 ASP D OD2 1 ATOM 8272 N N . LYS D 1 21 ? -26.658 10.808 101.163 1.00 127.30 ? 18 LYS D N 1 ATOM 8273 C CA . LYS D 1 21 ? -26.372 11.976 100.317 1.00 127.53 ? 18 LYS D CA 1 ATOM 8274 C C . LYS D 1 21 ? -25.520 13.020 101.100 1.00 127.95 ? 18 LYS D C 1 ATOM 8275 O O . LYS D 1 21 ? -24.623 13.652 100.527 1.00 127.19 ? 18 LYS D O 1 ATOM 8276 C CB . LYS D 1 21 ? -27.667 12.599 99.773 1.00 131.33 ? 18 LYS D CB 1 ATOM 8277 C CG . LYS D 1 21 ? -27.438 13.915 99.042 1.00 145.15 ? 18 LYS D CG 1 ATOM 8278 C CD . LYS D 1 21 ? -28.228 14.033 97.760 1.00 163.08 ? 18 LYS D CD 1 ATOM 8279 C CE . LYS D 1 21 ? -29.596 14.640 97.939 1.00 174.18 ? 18 LYS D CE 1 ATOM 8280 N NZ . LYS D 1 21 ? -29.550 15.990 98.570 1.00 178.40 ? 18 LYS D NZ 1 ATOM 8281 N N . LEU D 1 22 ? -25.789 13.152 102.414 1.00 121.86 ? 19 LEU D N 1 ATOM 8282 C CA . LEU D 1 22 ? -25.112 14.077 103.324 1.00 119.14 ? 19 LEU D CA 1 ATOM 8283 C C . LEU D 1 22 ? -23.600 13.884 103.274 1.00 123.43 ? 19 LEU D C 1 ATOM 8284 O O . LEU D 1 22 ? -22.858 14.866 103.171 1.00 123.43 ? 19 LEU D O 1 ATOM 8285 C CB . LEU D 1 22 ? -25.622 13.842 104.753 1.00 116.30 ? 19 LEU D CB 1 ATOM 8286 C CG . LEU D 1 22 ? -26.537 14.844 105.429 1.00 120.58 ? 19 LEU D CG 1 ATOM 8287 C CD1 . LEU D 1 22 ? -27.764 15.192 104.631 1.00 124.21 ? 19 LEU D CD1 1 ATOM 8288 C CD2 . LEU D 1 22 ? -26.930 14.357 106.768 1.00 120.36 ? 19 LEU D CD2 1 ATOM 8289 N N . LEU D 1 23 ? -23.158 12.609 103.293 1.00 119.12 ? 20 LEU D N 1 ATOM 8290 C CA . LEU D 1 23 ? -21.749 12.236 103.315 1.00 117.69 ? 20 LEU D CA 1 ATOM 8291 C C . LEU D 1 23 ? -21.146 12.028 101.920 1.00 123.00 ? 20 LEU D C 1 ATOM 8292 O O . LEU D 1 23 ? -19.930 11.872 101.819 1.00 123.15 ? 20 LEU D O 1 ATOM 8293 C CB . LEU D 1 23 ? -21.529 11.003 104.212 1.00 115.73 ? 20 LEU D CB 1 ATOM 8294 C CG . LEU D 1 23 ? -21.644 11.308 105.725 1.00 118.13 ? 20 LEU D CG 1 ATOM 8295 C CD1 . LEU D 1 23 ? -22.204 10.155 106.529 1.00 117.07 ? 20 LEU D CD1 1 ATOM 8296 C CD2 . LEU D 1 23 ? -20.359 11.829 106.295 1.00 120.24 ? 20 LEU D CD2 1 ATOM 8297 N N . LYS D 1 24 ? -21.957 12.089 100.853 1.00 121.46 ? 21 LYS D N 1 ATOM 8298 C CA . LYS D 1 24 ? -21.442 11.955 99.490 1.00 123.54 ? 21 LYS D CA 1 ATOM 8299 C C . LYS D 1 24 ? -20.655 13.227 99.111 1.00 129.20 ? 21 LYS D C 1 ATOM 8300 O O . LYS D 1 24 ? -21.205 14.333 99.140 1.00 129.70 ? 21 LYS D O 1 ATOM 8301 C CB . LYS D 1 24 ? -22.572 11.666 98.479 1.00 127.62 ? 21 LYS D CB 1 ATOM 8302 C CG . LYS D 1 24 ? -22.134 11.721 97.009 1.00 135.40 ? 21 LYS D CG 1 ATOM 8303 C CD . LYS D 1 24 ? -21.264 10.532 96.556 1.00 142.39 ? 21 LYS D CD 1 ATOM 8304 C CE . LYS D 1 24 ? -20.621 10.791 95.219 1.00 153.30 ? 21 LYS D CE 1 ATOM 8305 N NZ . LYS D 1 24 ? -19.697 11.958 95.256 1.00 160.38 ? 21 LYS D NZ 1 ATOM 8306 N N . GLY D 1 25 ? -19.377 13.044 98.794 1.00 125.86 ? 22 GLY D N 1 ATOM 8307 C CA . GLY D 1 25 ? -18.489 14.133 98.412 1.00 126.89 ? 22 GLY D CA 1 ATOM 8308 C C . GLY D 1 25 ? -18.045 15.028 99.551 1.00 130.42 ? 22 GLY D C 1 ATOM 8309 O O . GLY D 1 25 ? -17.458 16.081 99.298 1.00 131.69 ? 22 GLY D O 1 ATOM 8310 N N . TYR D 1 26 ? -18.309 14.612 100.808 1.00 124.13 ? 23 TYR D N 1 ATOM 8311 C CA . TYR D 1 26 ? -17.948 15.304 102.045 1.00 121.21 ? 23 TYR D CA 1 ATOM 8312 C C . TYR D 1 26 ? -16.462 15.120 102.289 1.00 124.74 ? 23 TYR D C 1 ATOM 8313 O O . TYR D 1 26 ? -15.969 13.985 102.285 1.00 124.33 ? 23 TYR D O 1 ATOM 8314 C CB . TYR D 1 26 ? -18.773 14.726 103.214 1.00 119.57 ? 23 TYR D CB 1 ATOM 8315 C CG . TYR D 1 26 ? -18.524 15.340 104.574 1.00 117.86 ? 23 TYR D CG 1 ATOM 8316 C CD1 . TYR D 1 26 ? -17.451 14.931 105.357 1.00 118.16 ? 23 TYR D CD1 1 ATOM 8317 C CD2 . TYR D 1 26 ? -19.424 16.245 105.127 1.00 118.42 ? 23 TYR D CD2 1 ATOM 8318 C CE1 . TYR D 1 26 ? -17.234 15.465 106.625 1.00 117.07 ? 23 TYR D CE1 1 ATOM 8319 C CE2 . TYR D 1 26 ? -19.226 16.774 106.400 1.00 117.58 ? 23 TYR D CE2 1 ATOM 8320 C CZ . TYR D 1 26 ? -18.120 16.389 107.141 1.00 122.81 ? 23 TYR D CZ 1 ATOM 8321 O OH . TYR D 1 26 ? -17.901 16.893 108.395 1.00 123.23 ? 23 TYR D OH 1 ATOM 8322 N N . ASP D 1 27 ? -15.750 16.230 102.526 1.00 120.85 ? 24 ASP D N 1 ATOM 8323 C CA . ASP D 1 27 ? -14.310 16.205 102.788 1.00 118.45 ? 24 ASP D CA 1 ATOM 8324 C C . ASP D 1 27 ? -14.040 16.445 104.278 1.00 114.51 ? 24 ASP D C 1 ATOM 8325 O O . ASP D 1 27 ? -14.263 17.564 104.762 1.00 112.52 ? 24 ASP D O 1 ATOM 8326 C CB . ASP D 1 27 ? -13.600 17.260 101.911 1.00 123.44 ? 24 ASP D CB 1 ATOM 8327 C CG . ASP D 1 27 ? -12.114 17.061 101.733 1.00 141.77 ? 24 ASP D CG 1 ATOM 8328 O OD1 . ASP D 1 27 ? -11.585 16.044 102.231 1.00 143.23 ? 24 ASP D OD1 1 ATOM 8329 O OD2 . ASP D 1 27 ? -11.480 17.908 101.076 1.00 150.52 ? 24 ASP D OD2 1 ATOM 8330 N N . ILE D 1 28 ? -13.563 15.397 105.008 1.00 107.97 ? 25 ILE D N 1 ATOM 8331 C CA . ILE D 1 28 ? -13.258 15.497 106.452 1.00 104.92 ? 25 ILE D CA 1 ATOM 8332 C C . ILE D 1 28 ? -12.115 16.482 106.696 1.00 108.47 ? 25 ILE D C 1 ATOM 8333 O O . ILE D 1 28 ? -12.101 17.119 107.741 1.00 107.94 ? 25 ILE D O 1 ATOM 8334 C CB . ILE D 1 28 ? -12.983 14.148 107.183 1.00 106.26 ? 25 ILE D CB 1 ATOM 8335 C CG1 . ILE D 1 28 ? -11.871 13.317 106.515 1.00 107.17 ? 25 ILE D CG1 1 ATOM 8336 C CG2 . ILE D 1 28 ? -14.257 13.348 107.389 1.00 107.26 ? 25 ILE D CG2 1 ATOM 8337 C CD1 . ILE D 1 28 ? -11.101 12.323 107.469 1.00 112.85 ? 25 ILE D CD1 1 ATOM 8338 N N . ARG D 1 29 ? -11.192 16.630 105.720 1.00 105.64 ? 26 ARG D N 1 ATOM 8339 C CA . ARG D 1 29 ? -10.019 17.516 105.747 1.00 105.58 ? 26 ARG D CA 1 ATOM 8340 C C . ARG D 1 29 ? -10.399 18.969 106.022 1.00 112.19 ? 26 ARG D C 1 ATOM 8341 O O . ARG D 1 29 ? -9.658 19.694 106.695 1.00 111.80 ? 26 ARG D O 1 ATOM 8342 C CB . ARG D 1 29 ? -9.258 17.435 104.408 1.00 105.38 ? 26 ARG D CB 1 ATOM 8343 C CG . ARG D 1 29 ? -8.753 16.041 104.080 1.00 110.40 ? 26 ARG D CG 1 ATOM 8344 C CD . ARG D 1 29 ? -8.045 15.995 102.767 1.00 122.81 ? 26 ARG D CD 1 ATOM 8345 N NE . ARG D 1 29 ? -7.954 14.627 102.265 1.00 136.09 ? 26 ARG D NE 1 ATOM 8346 C CZ . ARG D 1 29 ? -7.830 14.312 100.981 1.00 152.34 ? 26 ARG D CZ 1 ATOM 8347 N NH1 . ARG D 1 29 ? -7.770 15.266 100.059 1.00 137.43 ? 26 ARG D NH1 1 ATOM 8348 N NH2 . ARG D 1 29 ? -7.734 13.041 100.611 1.00 143.57 ? 26 ARG D NH2 1 ATOM 8349 N N . LEU D 1 30 ? -11.567 19.374 105.510 1.00 111.40 ? 27 LEU D N 1 ATOM 8350 C CA . LEU D 1 30 ? -12.099 20.729 105.592 1.00 112.02 ? 27 LEU D CA 1 ATOM 8351 C C . LEU D 1 30 ? -13.073 20.896 106.758 1.00 113.56 ? 27 LEU D C 1 ATOM 8352 O O . LEU D 1 30 ? -14.038 20.136 106.889 1.00 113.17 ? 27 LEU D O 1 ATOM 8353 C CB . LEU D 1 30 ? -12.783 21.114 104.264 1.00 114.53 ? 27 LEU D CB 1 ATOM 8354 C CG . LEU D 1 30 ? -11.970 20.934 102.959 1.00 121.47 ? 27 LEU D CG 1 ATOM 8355 C CD1 . LEU D 1 30 ? -12.836 21.017 101.752 1.00 123.06 ? 27 LEU D CD1 1 ATOM 8356 C CD2 . LEU D 1 30 ? -10.805 21.888 102.868 1.00 127.12 ? 27 LEU D CD2 1 ATOM 8357 N N . ARG D 1 31 ? -12.808 21.911 107.588 1.00 108.13 ? 28 ARG D N 1 ATOM 8358 C CA . ARG D 1 31 ? -13.643 22.278 108.727 1.00 106.96 ? 28 ARG D CA 1 ATOM 8359 C C . ARG D 1 31 ? -14.932 22.985 108.234 1.00 115.73 ? 28 ARG D C 1 ATOM 8360 O O . ARG D 1 31 ? -14.894 23.590 107.148 1.00 117.27 ? 28 ARG D O 1 ATOM 8361 C CB . ARG D 1 31 ? -12.853 23.175 109.724 1.00 102.73 ? 28 ARG D CB 1 ATOM 8362 C CG . ARG D 1 31 ? -12.255 24.467 109.157 1.00 104.88 ? 28 ARG D CG 1 ATOM 8363 C CD . ARG D 1 31 ? -12.986 25.674 109.699 1.00 105.43 ? 28 ARG D CD 1 ATOM 8364 N NE . ARG D 1 31 ? -12.464 26.935 109.164 1.00 114.02 ? 28 ARG D NE 1 ATOM 8365 C CZ . ARG D 1 31 ? -13.092 28.103 109.268 1.00 128.75 ? 28 ARG D CZ 1 ATOM 8366 N NH1 . ARG D 1 31 ? -14.280 28.177 109.858 1.00 113.15 ? 28 ARG D NH1 1 ATOM 8367 N NH2 . ARG D 1 31 ? -12.550 29.203 108.762 1.00 118.38 ? 28 ARG D NH2 1 ATOM 8368 N N . PRO D 1 32 ? -16.068 22.948 108.997 1.00 113.71 ? 29 PRO D N 1 ATOM 8369 C CA . PRO D 1 32 ? -17.274 23.675 108.555 1.00 115.87 ? 29 PRO D CA 1 ATOM 8370 C C . PRO D 1 32 ? -17.005 25.170 108.371 1.00 123.17 ? 29 PRO D C 1 ATOM 8371 O O . PRO D 1 32 ? -16.307 25.769 109.202 1.00 121.77 ? 29 PRO D O 1 ATOM 8372 C CB . PRO D 1 32 ? -18.273 23.437 109.701 1.00 116.08 ? 29 PRO D CB 1 ATOM 8373 C CG . PRO D 1 32 ? -17.818 22.215 110.348 1.00 118.05 ? 29 PRO D CG 1 ATOM 8374 C CD . PRO D 1 32 ? -16.318 22.304 110.300 1.00 113.01 ? 29 PRO D CD 1 ATOM 8375 N N . ASP D 1 33 ? -17.542 25.765 107.273 1.00 123.31 ? 30 ASP D N 1 ATOM 8376 C CA . ASP D 1 33 ? -17.354 27.178 106.913 1.00 125.72 ? 30 ASP D CA 1 ATOM 8377 C C . ASP D 1 33 ? -15.871 27.432 106.545 1.00 126.43 ? 30 ASP D C 1 ATOM 8378 O O . ASP D 1 33 ? -15.335 28.511 106.827 1.00 126.93 ? 30 ASP D O 1 ATOM 8379 C CB . ASP D 1 33 ? -17.834 28.123 108.052 1.00 128.16 ? 30 ASP D CB 1 ATOM 8380 C CG . ASP D 1 33 ? -19.251 28.677 107.949 1.00 149.20 ? 30 ASP D CG 1 ATOM 8381 O OD1 . ASP D 1 33 ? -19.993 28.267 107.023 1.00 151.12 ? 30 ASP D OD1 1 ATOM 8382 O OD2 . ASP D 1 33 ? -19.613 29.535 108.789 1.00 159.81 ? 30 ASP D OD2 1 ATOM 8383 N N . PHE D 1 34 ? -15.221 26.413 105.922 1.00 119.69 ? 31 PHE D N 1 ATOM 8384 C CA . PHE D 1 34 ? -13.834 26.498 105.484 1.00 118.72 ? 31 PHE D CA 1 ATOM 8385 C C . PHE D 1 34 ? -13.648 27.759 104.654 1.00 126.08 ? 31 PHE D C 1 ATOM 8386 O O . PHE D 1 34 ? -14.343 27.969 103.657 1.00 128.69 ? 31 PHE D O 1 ATOM 8387 C CB . PHE D 1 34 ? -13.403 25.248 104.691 1.00 119.72 ? 31 PHE D CB 1 ATOM 8388 C CG . PHE D 1 34 ? -11.923 25.223 104.387 1.00 121.16 ? 31 PHE D CG 1 ATOM 8389 C CD1 . PHE D 1 34 ? -11.015 24.690 105.299 1.00 122.72 ? 31 PHE D CD1 1 ATOM 8390 C CD2 . PHE D 1 34 ? -11.429 25.772 103.213 1.00 125.25 ? 31 PHE D CD2 1 ATOM 8391 C CE1 . PHE D 1 34 ? -9.638 24.692 105.034 1.00 123.44 ? 31 PHE D CE1 1 ATOM 8392 C CE2 . PHE D 1 34 ? -10.056 25.785 102.953 1.00 128.77 ? 31 PHE D CE2 1 ATOM 8393 C CZ . PHE D 1 34 ? -9.169 25.235 103.863 1.00 124.86 ? 31 PHE D CZ 1 ATOM 8394 N N . GLY D 1 35 ? -12.785 28.627 105.135 1.00 123.23 ? 32 GLY D N 1 ATOM 8395 C CA . GLY D 1 35 ? -12.483 29.880 104.459 1.00 126.60 ? 32 GLY D CA 1 ATOM 8396 C C . GLY D 1 35 ? -13.376 31.051 104.813 1.00 133.64 ? 32 GLY D C 1 ATOM 8397 O O . GLY D 1 35 ? -13.191 32.153 104.288 1.00 136.27 ? 32 GLY D O 1 ATOM 8398 N N . GLY D 1 36 ? -14.343 30.819 105.688 1.00 129.17 ? 33 GLY D N 1 ATOM 8399 C CA . GLY D 1 36 ? -15.252 31.855 106.151 1.00 130.16 ? 33 GLY D CA 1 ATOM 8400 C C . GLY D 1 36 ? -15.063 32.132 107.627 1.00 132.24 ? 33 GLY D C 1 ATOM 8401 O O . GLY D 1 36 ? -13.973 31.892 108.173 1.00 130.57 ? 33 GLY D O 1 ATOM 8402 N N . PRO D 1 37 ? -16.129 32.611 108.309 1.00 128.52 ? 34 PRO D N 1 ATOM 8403 C CA . PRO D 1 37 ? -16.016 32.878 109.755 1.00 126.57 ? 34 PRO D CA 1 ATOM 8404 C C . PRO D 1 37 ? -15.634 31.620 110.561 1.00 126.28 ? 34 PRO D C 1 ATOM 8405 O O . PRO D 1 37 ? -15.988 30.501 110.166 1.00 125.17 ? 34 PRO D O 1 ATOM 8406 C CB . PRO D 1 37 ? -17.415 33.390 110.128 1.00 129.30 ? 34 PRO D CB 1 ATOM 8407 C CG . PRO D 1 37 ? -18.318 32.904 109.035 1.00 134.61 ? 34 PRO D CG 1 ATOM 8408 C CD . PRO D 1 37 ? -17.481 32.931 107.807 1.00 131.46 ? 34 PRO D CD 1 ATOM 8409 N N . PRO D 1 38 ? -14.869 31.774 111.665 1.00 120.50 ? 35 PRO D N 1 ATOM 8410 C CA . PRO D 1 38 ? -14.468 30.597 112.457 1.00 117.08 ? 35 PRO D CA 1 ATOM 8411 C C . PRO D 1 38 ? -15.656 29.824 113.024 1.00 119.38 ? 35 PRO D C 1 ATOM 8412 O O . PRO D 1 38 ? -16.616 30.454 113.459 1.00 121.36 ? 35 PRO D O 1 ATOM 8413 C CB . PRO D 1 38 ? -13.623 31.196 113.589 1.00 117.82 ? 35 PRO D CB 1 ATOM 8414 C CG . PRO D 1 38 ? -13.998 32.627 113.645 1.00 124.64 ? 35 PRO D CG 1 ATOM 8415 C CD . PRO D 1 38 ? -14.330 33.021 112.246 1.00 122.98 ? 35 PRO D CD 1 ATOM 8416 N N . VAL D 1 39 ? -15.601 28.471 112.997 1.00 112.91 ? 36 VAL D N 1 ATOM 8417 C CA . VAL D 1 39 ? -16.648 27.583 113.538 1.00 111.26 ? 36 VAL D CA 1 ATOM 8418 C C . VAL D 1 39 ? -16.669 27.720 115.094 1.00 115.83 ? 36 VAL D C 1 ATOM 8419 O O . VAL D 1 39 ? -15.607 27.763 115.731 1.00 113.60 ? 36 VAL D O 1 ATOM 8420 C CB . VAL D 1 39 ? -16.520 26.105 113.051 1.00 112.76 ? 36 VAL D CB 1 ATOM 8421 C CG1 . VAL D 1 39 ? -15.176 25.482 113.412 1.00 110.50 ? 36 VAL D CG1 1 ATOM 8422 C CG2 . VAL D 1 39 ? -17.669 25.239 113.555 1.00 111.58 ? 36 VAL D CG2 1 ATOM 8423 N N . CYS D 1 40 ? -17.885 27.837 115.685 1.00 114.63 ? 37 CYS D N 1 ATOM 8424 C CA . CYS D 1 40 ? -18.036 28.041 117.132 1.00 114.01 ? 37 CYS D CA 1 ATOM 8425 C C . CYS D 1 40 ? -18.401 26.756 117.852 1.00 114.72 ? 37 CYS D C 1 ATOM 8426 O O . CYS D 1 40 ? -19.539 26.290 117.740 1.00 115.22 ? 37 CYS D O 1 ATOM 8427 C CB . CYS D 1 40 ? -19.046 29.143 117.426 1.00 116.67 ? 37 CYS D CB 1 ATOM 8428 S SG . CYS D 1 40 ? -18.482 30.794 116.954 1.00 123.09 ? 37 CYS D SG 1 ATOM 8429 N N . VAL D 1 41 ? -17.446 26.201 118.618 1.00 106.96 ? 38 VAL D N 1 ATOM 8430 C CA . VAL D 1 41 ? -17.674 24.947 119.326 1.00 104.52 ? 38 VAL D CA 1 ATOM 8431 C C . VAL D 1 41 ? -18.059 25.227 120.811 1.00 108.02 ? 38 VAL D C 1 ATOM 8432 O O . VAL D 1 41 ? -17.273 25.804 121.567 1.00 107.64 ? 38 VAL D O 1 ATOM 8433 C CB . VAL D 1 41 ? -16.494 23.942 119.194 1.00 106.09 ? 38 VAL D CB 1 ATOM 8434 C CG1 . VAL D 1 41 ? -16.984 22.515 119.381 1.00 104.94 ? 38 VAL D CG1 1 ATOM 8435 C CG2 . VAL D 1 41 ? -15.777 24.071 117.852 1.00 106.19 ? 38 VAL D CG2 1 ATOM 8436 N N . GLY D 1 42 ? -19.280 24.830 121.180 1.00 104.46 ? 39 GLY D N 1 ATOM 8437 C CA . GLY D 1 42 ? -19.841 24.982 122.519 1.00 104.01 ? 39 GLY D CA 1 ATOM 8438 C C . GLY D 1 42 ? -19.592 23.771 123.383 1.00 106.57 ? 39 GLY D C 1 ATOM 8439 O O . GLY D 1 42 ? -20.196 22.721 123.168 1.00 105.36 ? 39 GLY D O 1 ATOM 8440 N N . MET D 1 43 ? -18.687 23.910 124.359 1.00 103.10 ? 40 MET D N 1 ATOM 8441 C CA . MET D 1 43 ? -18.267 22.831 125.254 1.00 101.18 ? 40 MET D CA 1 ATOM 8442 C C . MET D 1 43 ? -19.127 22.798 126.503 1.00 103.24 ? 40 MET D C 1 ATOM 8443 O O . MET D 1 43 ? -19.621 23.832 126.970 1.00 103.73 ? 40 MET D O 1 ATOM 8444 C CB . MET D 1 43 ? -16.785 22.942 125.597 1.00 103.04 ? 40 MET D CB 1 ATOM 8445 C CG . MET D 1 43 ? -15.967 23.418 124.436 1.00 108.06 ? 40 MET D CG 1 ATOM 8446 S SD . MET D 1 43 ? -14.614 22.336 124.024 1.00 112.06 ? 40 MET D SD 1 ATOM 8447 C CE . MET D 1 43 ? -14.458 22.715 122.314 1.00 110.13 ? 40 MET D CE 1 ATOM 8448 N N . ASN D 1 44 ? -19.347 21.564 126.980 1.00 97.77 ? 41 ASN D N 1 ATOM 8449 C CA . ASN D 1 44 ? -20.196 21.164 128.097 1.00 98.03 ? 41 ASN D CA 1 ATOM 8450 C C . ASN D 1 44 ? -19.548 19.968 128.783 1.00 102.01 ? 41 ASN D C 1 ATOM 8451 O O . ASN D 1 44 ? -19.141 19.030 128.086 1.00 102.88 ? 41 ASN D O 1 ATOM 8452 C CB . ASN D 1 44 ? -21.570 20.790 127.533 1.00 102.53 ? 41 ASN D CB 1 ATOM 8453 C CG . ASN D 1 44 ? -22.697 20.922 128.489 1.00 140.12 ? 41 ASN D CG 1 ATOM 8454 O OD1 . ASN D 1 44 ? -22.766 20.214 129.499 1.00 140.59 ? 41 ASN D OD1 1 ATOM 8455 N ND2 . ASN D 1 44 ? -23.624 21.814 128.161 1.00 138.05 ? 41 ASN D ND2 1 ATOM 8456 N N . ILE D 1 45 ? -19.382 20.006 130.126 1.00 96.69 ? 42 ILE D N 1 ATOM 8457 C CA . ILE D 1 45 ? -18.741 18.905 130.854 1.00 94.06 ? 42 ILE D CA 1 ATOM 8458 C C . ILE D 1 45 ? -19.612 18.453 132.023 1.00 98.92 ? 42 ILE D C 1 ATOM 8459 O O . ILE D 1 45 ? -20.057 19.290 132.813 1.00 99.60 ? 42 ILE D O 1 ATOM 8460 C CB . ILE D 1 45 ? -17.314 19.293 131.346 1.00 95.72 ? 42 ILE D CB 1 ATOM 8461 C CG1 . ILE D 1 45 ? -16.423 19.827 130.202 1.00 95.71 ? 42 ILE D CG1 1 ATOM 8462 C CG2 . ILE D 1 45 ? -16.635 18.123 132.068 1.00 95.02 ? 42 ILE D CG2 1 ATOM 8463 C CD1 . ILE D 1 45 ? -15.056 20.401 130.615 1.00 104.18 ? 42 ILE D CD1 1 ATOM 8464 N N . ASP D 1 46 ? -19.820 17.122 132.156 1.00 95.08 ? 43 ASP D N 1 ATOM 8465 C CA . ASP D 1 46 ? -20.526 16.554 133.304 1.00 96.00 ? 43 ASP D CA 1 ATOM 8466 C C . ASP D 1 46 ? -19.537 15.705 134.055 1.00 96.92 ? 43 ASP D C 1 ATOM 8467 O O . ASP D 1 46 ? -19.243 14.601 133.607 1.00 97.18 ? 43 ASP D O 1 ATOM 8468 C CB . ASP D 1 46 ? -21.775 15.753 132.909 1.00 100.14 ? 43 ASP D CB 1 ATOM 8469 C CG . ASP D 1 46 ? -22.491 15.048 134.066 1.00 126.34 ? 43 ASP D CG 1 ATOM 8470 O OD1 . ASP D 1 46 ? -22.426 15.557 135.222 1.00 129.14 ? 43 ASP D OD1 1 ATOM 8471 O OD2 . ASP D 1 46 ? -23.143 14.005 133.814 1.00 138.08 ? 43 ASP D OD2 1 ATOM 8472 N N . ILE D 1 47 ? -18.990 16.228 135.165 1.00 90.83 ? 44 ILE D N 1 ATOM 8473 C CA . ILE D 1 47 ? -17.990 15.524 135.968 1.00 89.63 ? 44 ILE D CA 1 ATOM 8474 C C . ILE D 1 47 ? -18.606 14.284 136.662 1.00 96.23 ? 44 ILE D C 1 ATOM 8475 O O . ILE D 1 47 ? -19.374 14.424 137.631 1.00 99.41 ? 44 ILE D O 1 ATOM 8476 C CB . ILE D 1 47 ? -17.266 16.434 137.015 1.00 91.58 ? 44 ILE D CB 1 ATOM 8477 C CG1 . ILE D 1 47 ? -16.760 17.764 136.416 1.00 91.63 ? 44 ILE D CG1 1 ATOM 8478 C CG2 . ILE D 1 47 ? -16.148 15.667 137.707 1.00 89.95 ? 44 ILE D CG2 1 ATOM 8479 C CD1 . ILE D 1 47 ? -15.444 17.728 135.637 1.00 96.30 ? 44 ILE D CD1 1 ATOM 8480 N N . ALA D 1 48 ? -18.216 13.081 136.189 1.00 89.39 ? 45 ALA D N 1 ATOM 8481 C CA . ALA D 1 48 ? -18.652 11.835 136.789 1.00 89.05 ? 45 ALA D CA 1 ATOM 8482 C C . ALA D 1 48 ? -17.950 11.624 138.141 1.00 94.74 ? 45 ALA D C 1 ATOM 8483 O O . ALA D 1 48 ? -18.611 11.224 139.100 1.00 96.25 ? 45 ALA D O 1 ATOM 8484 C CB . ALA D 1 48 ? -18.378 10.674 135.859 1.00 88.83 ? 45 ALA D CB 1 ATOM 8485 N N . SER D 1 49 ? -16.628 11.921 138.239 1.00 90.33 ? 46 SER D N 1 ATOM 8486 C CA . SER D 1 49 ? -15.867 11.705 139.479 1.00 90.16 ? 46 SER D CA 1 ATOM 8487 C C . SER D 1 49 ? -14.471 12.293 139.475 1.00 92.90 ? 46 SER D C 1 ATOM 8488 O O . SER D 1 49 ? -13.880 12.446 138.410 1.00 90.84 ? 46 SER D O 1 ATOM 8489 C CB . SER D 1 49 ? -15.702 10.209 139.730 1.00 93.52 ? 46 SER D CB 1 ATOM 8490 O OG . SER D 1 49 ? -15.041 9.574 138.644 1.00 98.88 ? 46 SER D OG 1 ATOM 8491 N N . ILE D 1 50 ? -13.914 12.553 140.681 1.00 90.20 ? 47 ILE D N 1 ATOM 8492 C CA . ILE D 1 50 ? -12.510 12.920 140.828 1.00 89.14 ? 47 ILE D CA 1 ATOM 8493 C C . ILE D 1 50 ? -11.949 11.737 141.587 1.00 95.88 ? 47 ILE D C 1 ATOM 8494 O O . ILE D 1 50 ? -12.052 11.689 142.793 1.00 96.85 ? 47 ILE D O 1 ATOM 8495 C CB . ILE D 1 50 ? -12.199 14.322 141.394 1.00 91.44 ? 47 ILE D CB 1 ATOM 8496 C CG1 . ILE D 1 50 ? -12.806 15.378 140.423 1.00 92.85 ? 47 ILE D CG1 1 ATOM 8497 C CG2 . ILE D 1 50 ? -10.677 14.502 141.499 1.00 88.33 ? 47 ILE D CG2 1 ATOM 8498 C CD1 . ILE D 1 50 ? -12.799 16.881 140.866 1.00 110.64 ? 47 ILE D CD1 1 ATOM 8499 N N . ASP D 1 51 ? -11.523 10.700 140.827 1.00 94.16 ? 48 ASP D N 1 ATOM 8500 C CA . ASP D 1 51 ? -11.059 9.375 141.252 1.00 94.46 ? 48 ASP D CA 1 ATOM 8501 C C . ASP D 1 51 ? -9.891 9.411 142.167 1.00 97.71 ? 48 ASP D C 1 ATOM 8502 O O . ASP D 1 51 ? -9.819 8.539 143.032 1.00 98.98 ? 48 ASP D O 1 ATOM 8503 C CB . ASP D 1 51 ? -10.681 8.507 140.036 1.00 96.39 ? 48 ASP D CB 1 ATOM 8504 C CG . ASP D 1 51 ? -11.763 8.397 138.968 1.00 116.08 ? 48 ASP D CG 1 ATOM 8505 O OD1 . ASP D 1 51 ? -12.861 7.876 139.282 1.00 119.84 ? 48 ASP D OD1 1 ATOM 8506 O OD2 . ASP D 1 51 ? -11.507 8.821 137.812 1.00 119.91 ? 48 ASP D OD2 1 ATOM 8507 N N . MET D 1 52 ? -8.948 10.366 141.974 1.00 93.21 ? 49 MET D N 1 ATOM 8508 C CA . MET D 1 52 ? -7.731 10.438 142.793 1.00 93.24 ? 49 MET D CA 1 ATOM 8509 C C . MET D 1 52 ? -7.051 11.808 142.704 1.00 94.54 ? 49 MET D C 1 ATOM 8510 O O . MET D 1 52 ? -7.235 12.514 141.695 1.00 94.76 ? 49 MET D O 1 ATOM 8511 C CB . MET D 1 52 ? -6.774 9.312 142.367 1.00 95.82 ? 49 MET D CB 1 ATOM 8512 C CG . MET D 1 52 ? -5.373 9.714 142.110 1.00 100.92 ? 49 MET D CG 1 ATOM 8513 S SD . MET D 1 52 ? -4.528 8.218 141.650 1.00 108.81 ? 49 MET D SD 1 ATOM 8514 C CE . MET D 1 52 ? -2.950 8.348 142.724 1.00 106.07 ? 49 MET D CE 1 ATOM 8515 N N . VAL D 1 53 ? -6.299 12.181 143.788 1.00 86.48 ? 50 VAL D N 1 ATOM 8516 C CA . VAL D 1 53 ? -5.488 13.396 143.911 1.00 84.72 ? 50 VAL D CA 1 ATOM 8517 C C . VAL D 1 53 ? -4.131 12.967 144.484 1.00 91.56 ? 50 VAL D C 1 ATOM 8518 O O . VAL D 1 53 ? -4.067 12.534 145.636 1.00 93.66 ? 50 VAL D O 1 ATOM 8519 C CB . VAL D 1 53 ? -6.150 14.543 144.741 1.00 87.13 ? 50 VAL D CB 1 ATOM 8520 C CG1 . VAL D 1 53 ? -5.184 15.715 144.929 1.00 86.19 ? 50 VAL D CG1 1 ATOM 8521 C CG2 . VAL D 1 53 ? -7.457 15.021 144.102 1.00 86.04 ? 50 VAL D CG2 1 ATOM 8522 N N . SER D 1 54 ? -3.054 13.073 143.689 1.00 87.39 ? 51 SER D N 1 ATOM 8523 C CA . SER D 1 54 ? -1.715 12.655 144.107 1.00 87.26 ? 51 SER D CA 1 ATOM 8524 C C . SER D 1 54 ? -0.780 13.829 144.323 1.00 92.21 ? 51 SER D C 1 ATOM 8525 O O . SER D 1 54 ? -0.590 14.627 143.417 1.00 89.44 ? 51 SER D O 1 ATOM 8526 C CB . SER D 1 54 ? -1.110 11.710 143.072 1.00 90.86 ? 51 SER D CB 1 ATOM 8527 O OG . SER D 1 54 ? 0.268 11.458 143.285 1.00 105.69 ? 51 SER D OG 1 ATOM 8528 N N . GLU D 1 55 ? -0.173 13.915 145.520 1.00 93.07 ? 52 GLU D N 1 ATOM 8529 C CA . GLU D 1 55 ? 0.836 14.925 145.849 1.00 94.01 ? 52 GLU D CA 1 ATOM 8530 C C . GLU D 1 55 ? 2.176 14.455 145.305 1.00 96.75 ? 52 GLU D C 1 ATOM 8531 O O . GLU D 1 55 ? 2.912 15.248 144.730 1.00 95.44 ? 52 GLU D O 1 ATOM 8532 C CB . GLU D 1 55 ? 0.928 15.187 147.360 1.00 97.39 ? 52 GLU D CB 1 ATOM 8533 C CG . GLU D 1 55 ? -0.252 15.955 147.937 1.00 112.95 ? 52 GLU D CG 1 ATOM 8534 C CD . GLU D 1 55 ? -1.501 15.136 148.200 1.00 142.69 ? 52 GLU D CD 1 ATOM 8535 O OE1 . GLU D 1 55 ? -1.405 13.890 148.312 1.00 130.40 ? 52 GLU D OE1 1 ATOM 8536 O OE2 . GLU D 1 55 ? -2.589 15.750 148.275 1.00 147.32 ? 52 GLU D OE2 1 ATOM 8537 N N . VAL D 1 56 ? 2.458 13.149 145.443 1.00 94.20 ? 53 VAL D N 1 ATOM 8538 C CA . VAL D 1 56 ? 3.673 12.493 144.953 1.00 94.26 ? 53 VAL D CA 1 ATOM 8539 C C . VAL D 1 56 ? 3.889 12.785 143.445 1.00 96.95 ? 53 VAL D C 1 ATOM 8540 O O . VAL D 1 56 ? 4.956 13.287 143.070 1.00 97.95 ? 53 VAL D O 1 ATOM 8541 C CB . VAL D 1 56 ? 3.624 10.980 145.252 1.00 98.06 ? 53 VAL D CB 1 ATOM 8542 C CG1 . VAL D 1 56 ? 4.683 10.210 144.465 1.00 97.52 ? 53 VAL D CG1 1 ATOM 8543 C CG2 . VAL D 1 56 ? 3.789 10.740 146.737 1.00 99.48 ? 53 VAL D CG2 1 ATOM 8544 N N . ASN D 1 57 ? 2.882 12.521 142.600 1.00 90.13 ? 54 ASN D N 1 ATOM 8545 C CA . ASN D 1 57 ? 3.028 12.786 141.171 1.00 88.49 ? 54 ASN D CA 1 ATOM 8546 C C . ASN D 1 57 ? 2.381 14.093 140.787 1.00 89.93 ? 54 ASN D C 1 ATOM 8547 O O . ASN D 1 57 ? 2.246 14.371 139.607 1.00 89.03 ? 54 ASN D O 1 ATOM 8548 C CB . ASN D 1 57 ? 2.479 11.647 140.318 1.00 90.39 ? 54 ASN D CB 1 ATOM 8549 C CG . ASN D 1 57 ? 2.921 10.291 140.773 1.00 108.11 ? 54 ASN D CG 1 ATOM 8550 O OD1 . ASN D 1 57 ? 2.119 9.532 141.285 1.00 101.10 ? 54 ASN D OD1 1 ATOM 8551 N ND2 . ASN D 1 57 ? 4.206 9.974 140.658 1.00 100.48 ? 54 ASN D ND2 1 ATOM 8552 N N . MET D 1 58 ? 2.035 14.912 141.778 1.00 87.03 ? 55 MET D N 1 ATOM 8553 C CA . MET D 1 58 ? 1.405 16.229 141.659 1.00 86.29 ? 55 MET D CA 1 ATOM 8554 C C . MET D 1 58 ? 0.449 16.319 140.484 1.00 85.66 ? 55 MET D C 1 ATOM 8555 O O . MET D 1 58 ? 0.654 17.099 139.562 1.00 84.76 ? 55 MET D O 1 ATOM 8556 C CB . MET D 1 58 ? 2.435 17.342 141.653 1.00 89.33 ? 55 MET D CB 1 ATOM 8557 C CG . MET D 1 58 ? 2.471 18.015 142.986 1.00 95.00 ? 55 MET D CG 1 ATOM 8558 S SD . MET D 1 58 ? 3.908 19.020 143.075 1.00 101.82 ? 55 MET D SD 1 ATOM 8559 C CE . MET D 1 58 ? 4.216 19.014 144.871 1.00 100.18 ? 55 MET D CE 1 ATOM 8560 N N . ASP D 1 59 ? -0.592 15.473 140.530 1.00 80.15 ? 56 ASP D N 1 ATOM 8561 C CA . ASP D 1 59 ? -1.623 15.359 139.515 1.00 78.84 ? 56 ASP D CA 1 ATOM 8562 C C . ASP D 1 59 ? -2.940 14.853 140.133 1.00 83.23 ? 56 ASP D C 1 ATOM 8563 O O . ASP D 1 59 ? -2.972 14.514 141.316 1.00 82.14 ? 56 ASP D O 1 ATOM 8564 C CB . ASP D 1 59 ? -1.151 14.467 138.344 1.00 79.70 ? 56 ASP D CB 1 ATOM 8565 C CG . ASP D 1 59 ? -0.803 13.025 138.650 1.00 95.79 ? 56 ASP D CG 1 ATOM 8566 O OD1 . ASP D 1 59 ? -1.510 12.404 139.464 1.00 101.76 ? 56 ASP D OD1 1 ATOM 8567 O OD2 . ASP D 1 59 ? 0.101 12.478 137.982 1.00 99.72 ? 56 ASP D OD2 1 ATOM 8568 N N . TYR D 1 60 ? -4.028 14.838 139.333 1.00 80.81 ? 57 TYR D N 1 ATOM 8569 C CA . TYR D 1 60 ? -5.343 14.350 139.761 1.00 81.38 ? 57 TYR D CA 1 ATOM 8570 C C . TYR D 1 60 ? -6.026 13.627 138.583 1.00 86.08 ? 57 TYR D C 1 ATOM 8571 O O . TYR D 1 60 ? -5.792 13.980 137.424 1.00 83.48 ? 57 TYR D O 1 ATOM 8572 C CB . TYR D 1 60 ? -6.215 15.499 140.318 1.00 83.39 ? 57 TYR D CB 1 ATOM 8573 C CG . TYR D 1 60 ? -6.687 16.467 139.257 1.00 85.94 ? 57 TYR D CG 1 ATOM 8574 C CD1 . TYR D 1 60 ? -5.866 17.495 138.808 1.00 87.92 ? 57 TYR D CD1 1 ATOM 8575 C CD2 . TYR D 1 60 ? -7.931 16.316 138.655 1.00 87.40 ? 57 TYR D CD2 1 ATOM 8576 C CE1 . TYR D 1 60 ? -6.265 18.336 137.771 1.00 88.79 ? 57 TYR D CE1 1 ATOM 8577 C CE2 . TYR D 1 60 ? -8.335 17.144 137.610 1.00 88.47 ? 57 TYR D CE2 1 ATOM 8578 C CZ . TYR D 1 60 ? -7.508 18.167 137.186 1.00 92.80 ? 57 TYR D CZ 1 ATOM 8579 O OH . TYR D 1 60 ? -7.940 19.009 136.197 1.00 93.86 ? 57 TYR D OH 1 ATOM 8580 N N . THR D 1 61 ? -6.857 12.611 138.873 1.00 85.09 ? 58 THR D N 1 ATOM 8581 C CA . THR D 1 61 ? -7.566 11.884 137.811 1.00 84.41 ? 58 THR D CA 1 ATOM 8582 C C . THR D 1 61 ? -9.033 12.248 137.890 1.00 90.61 ? 58 THR D C 1 ATOM 8583 O O . THR D 1 61 ? -9.616 12.304 138.966 1.00 91.76 ? 58 THR D O 1 ATOM 8584 C CB . THR D 1 61 ? -7.327 10.386 137.879 1.00 82.78 ? 58 THR D CB 1 ATOM 8585 O OG1 . THR D 1 61 ? -5.935 10.146 138.002 1.00 82.37 ? 58 THR D OG1 1 ATOM 8586 C CG2 . THR D 1 61 ? -7.809 9.690 136.657 1.00 76.16 ? 58 THR D CG2 1 ATOM 8587 N N . LEU D 1 62 ? -9.621 12.472 136.745 1.00 88.16 ? 59 LEU D N 1 ATOM 8588 C CA . LEU D 1 62 ? -10.980 12.933 136.563 1.00 88.79 ? 59 LEU D CA 1 ATOM 8589 C C . LEU D 1 62 ? -11.655 12.160 135.433 1.00 91.50 ? 59 LEU D C 1 ATOM 8590 O O . LEU D 1 62 ? -11.025 11.946 134.398 1.00 90.69 ? 59 LEU D O 1 ATOM 8591 C CB . LEU D 1 62 ? -10.815 14.421 136.202 1.00 89.07 ? 59 LEU D CB 1 ATOM 8592 C CG . LEU D 1 62 ? -11.973 15.169 135.648 1.00 95.04 ? 59 LEU D CG 1 ATOM 8593 C CD1 . LEU D 1 62 ? -12.518 16.067 136.683 1.00 97.08 ? 59 LEU D CD1 1 ATOM 8594 C CD2 . LEU D 1 62 ? -11.530 16.013 134.511 1.00 98.99 ? 59 LEU D CD2 1 ATOM 8595 N N . THR D 1 63 ? -12.908 11.698 135.646 1.00 88.63 ? 60 THR D N 1 ATOM 8596 C CA . THR D 1 63 ? -13.730 11.023 134.608 1.00 88.27 ? 60 THR D CA 1 ATOM 8597 C C . THR D 1 63 ? -14.903 11.929 134.321 1.00 90.50 ? 60 THR D C 1 ATOM 8598 O O . THR D 1 63 ? -15.519 12.448 135.254 1.00 91.22 ? 60 THR D O 1 ATOM 8599 C CB . THR D 1 63 ? -14.180 9.591 134.972 1.00 93.61 ? 60 THR D CB 1 ATOM 8600 O OG1 . THR D 1 63 ? -13.083 8.861 135.527 1.00 98.70 ? 60 THR D OG1 1 ATOM 8601 C CG2 . THR D 1 63 ? -14.760 8.843 133.774 1.00 84.85 ? 60 THR D CG2 1 ATOM 8602 N N . MET D 1 64 ? -15.202 12.137 133.053 1.00 85.04 ? 61 MET D N 1 ATOM 8603 C CA . MET D 1 64 ? -16.267 13.060 132.666 1.00 85.99 ? 61 MET D CA 1 ATOM 8604 C C . MET D 1 64 ? -16.936 12.708 131.344 1.00 88.03 ? 61 MET D C 1 ATOM 8605 O O . MET D 1 64 ? -16.388 11.963 130.520 1.00 88.32 ? 61 MET D O 1 ATOM 8606 C CB . MET D 1 64 ? -15.661 14.466 132.525 1.00 88.71 ? 61 MET D CB 1 ATOM 8607 C CG . MET D 1 64 ? -14.639 14.542 131.394 1.00 92.57 ? 61 MET D CG 1 ATOM 8608 S SD . MET D 1 64 ? -13.611 16.002 131.395 1.00 98.24 ? 61 MET D SD 1 ATOM 8609 C CE . MET D 1 64 ? -12.227 15.401 130.408 1.00 94.41 ? 61 MET D CE 1 ATOM 8610 N N . TYR D 1 65 ? -18.083 13.340 131.117 1.00 83.54 ? 62 TYR D N 1 ATOM 8611 C CA . TYR D 1 65 ? -18.845 13.311 129.880 1.00 83.12 ? 62 TYR D CA 1 ATOM 8612 C C . TYR D 1 65 ? -18.495 14.613 129.188 1.00 88.37 ? 62 TYR D C 1 ATOM 8613 O O . TYR D 1 65 ? -18.839 15.689 129.701 1.00 89.58 ? 62 TYR D O 1 ATOM 8614 C CB . TYR D 1 65 ? -20.348 13.177 130.174 1.00 85.06 ? 62 TYR D CB 1 ATOM 8615 C CG . TYR D 1 65 ? -20.735 11.860 130.798 1.00 87.37 ? 62 TYR D CG 1 ATOM 8616 C CD1 . TYR D 1 65 ? -20.702 11.686 132.182 1.00 90.07 ? 62 TYR D CD1 1 ATOM 8617 C CD2 . TYR D 1 65 ? -21.108 10.776 130.010 1.00 88.05 ? 62 TYR D CD2 1 ATOM 8618 C CE1 . TYR D 1 65 ? -21.025 10.461 132.764 1.00 90.91 ? 62 TYR D CE1 1 ATOM 8619 C CE2 . TYR D 1 65 ? -21.454 9.554 130.581 1.00 89.60 ? 62 TYR D CE2 1 ATOM 8620 C CZ . TYR D 1 65 ? -21.411 9.401 131.960 1.00 97.49 ? 62 TYR D CZ 1 ATOM 8621 O OH . TYR D 1 65 ? -21.720 8.194 132.535 1.00 98.28 ? 62 TYR D OH 1 ATOM 8622 N N . PHE D 1 66 ? -17.687 14.536 128.120 1.00 84.44 ? 63 PHE D N 1 ATOM 8623 C CA . PHE D 1 66 ? -17.227 15.718 127.405 1.00 84.88 ? 63 PHE D CA 1 ATOM 8624 C C . PHE D 1 66 ? -18.084 15.912 126.164 1.00 92.00 ? 63 PHE D C 1 ATOM 8625 O O . PHE D 1 66 ? -18.061 15.072 125.256 1.00 92.60 ? 63 PHE D O 1 ATOM 8626 C CB . PHE D 1 66 ? -15.728 15.594 127.079 1.00 85.72 ? 63 PHE D CB 1 ATOM 8627 C CG . PHE D 1 66 ? -15.119 16.846 126.502 1.00 88.56 ? 63 PHE D CG 1 ATOM 8628 C CD1 . PHE D 1 66 ? -14.923 17.967 127.292 1.00 94.76 ? 63 PHE D CD1 1 ATOM 8629 C CD2 . PHE D 1 66 ? -14.733 16.902 125.175 1.00 91.38 ? 63 PHE D CD2 1 ATOM 8630 C CE1 . PHE D 1 66 ? -14.362 19.127 126.755 1.00 96.44 ? 63 PHE D CE1 1 ATOM 8631 C CE2 . PHE D 1 66 ? -14.170 18.059 124.643 1.00 95.27 ? 63 PHE D CE2 1 ATOM 8632 C CZ . PHE D 1 66 ? -13.997 19.165 125.435 1.00 94.37 ? 63 PHE D CZ 1 ATOM 8633 N N . GLN D 1 67 ? -18.876 16.988 126.146 1.00 90.23 ? 64 GLN D N 1 ATOM 8634 C CA . GLN D 1 67 ? -19.791 17.252 125.034 1.00 91.98 ? 64 GLN D CA 1 ATOM 8635 C C . GLN D 1 67 ? -19.412 18.512 124.264 1.00 95.90 ? 64 GLN D C 1 ATOM 8636 O O . GLN D 1 67 ? -19.138 19.556 124.859 1.00 95.55 ? 64 GLN D O 1 ATOM 8637 C CB . GLN D 1 67 ? -21.242 17.359 125.515 1.00 94.94 ? 64 GLN D CB 1 ATOM 8638 C CG . GLN D 1 67 ? -21.752 16.134 126.267 1.00 122.31 ? 64 GLN D CG 1 ATOM 8639 C CD . GLN D 1 67 ? -23.258 16.063 126.275 1.00 156.98 ? 64 GLN D CD 1 ATOM 8640 O OE1 . GLN D 1 67 ? -23.967 17.080 126.238 1.00 154.33 ? 64 GLN D OE1 1 ATOM 8641 N NE2 . GLN D 1 67 ? -23.779 14.844 126.322 1.00 156.34 ? 64 GLN D NE2 1 ATOM 8642 N N . GLN D 1 68 ? -19.398 18.391 122.933 1.00 92.23 ? 65 GLN D N 1 ATOM 8643 C CA . GLN D 1 68 ? -19.076 19.458 121.997 1.00 93.28 ? 65 GLN D CA 1 ATOM 8644 C C . GLN D 1 68 ? -20.236 19.649 121.051 1.00 101.86 ? 65 GLN D C 1 ATOM 8645 O O . GLN D 1 68 ? -20.865 18.678 120.618 1.00 101.03 ? 65 GLN D O 1 ATOM 8646 C CB . GLN D 1 68 ? -17.788 19.150 121.217 1.00 93.92 ? 65 GLN D CB 1 ATOM 8647 C CG . GLN D 1 68 ? -16.595 18.901 122.115 1.00 96.47 ? 65 GLN D CG 1 ATOM 8648 C CD . GLN D 1 68 ? -15.379 18.574 121.322 1.00 104.99 ? 65 GLN D CD 1 ATOM 8649 O OE1 . GLN D 1 68 ? -14.667 19.465 120.863 1.00 100.57 ? 65 GLN D OE1 1 ATOM 8650 N NE2 . GLN D 1 68 ? -15.118 17.287 121.144 1.00 94.09 ? 65 GLN D NE2 1 ATOM 8651 N N . TYR D 1 69 ? -20.539 20.915 120.766 1.00 103.40 ? 66 TYR D N 1 ATOM 8652 C CA . TYR D 1 69 ? -21.630 21.326 119.902 1.00 106.92 ? 66 TYR D CA 1 ATOM 8653 C C . TYR D 1 69 ? -21.148 22.356 118.918 1.00 110.96 ? 66 TYR D C 1 ATOM 8654 O O . TYR D 1 69 ? -20.685 23.415 119.338 1.00 111.07 ? 66 TYR D O 1 ATOM 8655 C CB . TYR D 1 69 ? -22.784 21.939 120.713 1.00 112.09 ? 66 TYR D CB 1 ATOM 8656 C CG . TYR D 1 69 ? -23.406 21.098 121.808 1.00 118.46 ? 66 TYR D CG 1 ATOM 8657 C CD1 . TYR D 1 69 ? -22.790 20.973 123.057 1.00 120.51 ? 66 TYR D CD1 1 ATOM 8658 C CD2 . TYR D 1 69 ? -24.690 20.583 121.668 1.00 121.81 ? 66 TYR D CD2 1 ATOM 8659 C CE1 . TYR D 1 69 ? -23.403 20.285 124.104 1.00 123.27 ? 66 TYR D CE1 1 ATOM 8660 C CE2 . TYR D 1 69 ? -25.320 19.905 122.711 1.00 123.58 ? 66 TYR D CE2 1 ATOM 8661 C CZ . TYR D 1 69 ? -24.680 19.771 123.934 1.00 135.60 ? 66 TYR D CZ 1 ATOM 8662 O OH . TYR D 1 69 ? -25.300 19.066 124.942 1.00 142.72 ? 66 TYR D OH 1 ATOM 8663 N N . TRP D 1 70 ? -21.309 22.088 117.620 1.00 107.84 ? 67 TRP D N 1 ATOM 8664 C CA . TRP D 1 70 ? -20.963 23.006 116.535 1.00 109.04 ? 67 TRP D CA 1 ATOM 8665 C C . TRP D 1 70 ? -21.917 22.795 115.367 1.00 114.55 ? 67 TRP D C 1 ATOM 8666 O O . TRP D 1 70 ? -22.577 21.757 115.316 1.00 114.10 ? 67 TRP D O 1 ATOM 8667 C CB . TRP D 1 70 ? -19.504 22.813 116.088 1.00 107.12 ? 67 TRP D CB 1 ATOM 8668 C CG . TRP D 1 70 ? -19.268 21.552 115.298 1.00 107.46 ? 67 TRP D CG 1 ATOM 8669 C CD1 . TRP D 1 70 ? -19.262 21.421 113.942 1.00 111.60 ? 67 TRP D CD1 1 ATOM 8670 C CD2 . TRP D 1 70 ? -19.054 20.241 115.829 1.00 105.85 ? 67 TRP D CD2 1 ATOM 8671 N NE1 . TRP D 1 70 ? -19.047 20.110 113.595 1.00 110.20 ? 67 TRP D NE1 1 ATOM 8672 C CE2 . TRP D 1 70 ? -18.911 19.363 114.734 1.00 109.91 ? 67 TRP D CE2 1 ATOM 8673 C CE3 . TRP D 1 70 ? -18.930 19.726 117.127 1.00 105.87 ? 67 TRP D CE3 1 ATOM 8674 C CZ2 . TRP D 1 70 ? -18.640 18.002 114.897 1.00 108.29 ? 67 TRP D CZ2 1 ATOM 8675 C CZ3 . TRP D 1 70 ? -18.668 18.376 117.290 1.00 106.40 ? 67 TRP D CZ3 1 ATOM 8676 C CH2 . TRP D 1 70 ? -18.515 17.530 116.184 1.00 107.51 ? 67 TRP D CH2 1 ATOM 8677 N N . ARG D 1 71 ? -21.942 23.741 114.407 1.00 112.77 ? 68 ARG D N 1 ATOM 8678 C CA . ARG D 1 71 ? -22.791 23.657 113.218 1.00 114.57 ? 68 ARG D CA 1 ATOM 8679 C C . ARG D 1 71 ? -21.985 23.313 111.979 1.00 118.02 ? 68 ARG D C 1 ATOM 8680 O O . ARG D 1 71 ? -20.998 23.985 111.678 1.00 117.82 ? 68 ARG D O 1 ATOM 8681 C CB . ARG D 1 71 ? -23.521 24.991 113.001 1.00 118.65 ? 68 ARG D CB 1 ATOM 8682 C CG . ARG D 1 71 ? -24.604 24.986 111.933 1.00 131.69 ? 68 ARG D CG 1 ATOM 8683 C CD . ARG D 1 71 ? -25.691 25.942 112.351 1.00 148.77 ? 68 ARG D CD 1 ATOM 8684 N NE . ARG D 1 71 ? -26.340 26.585 111.215 1.00 170.06 ? 68 ARG D NE 1 ATOM 8685 C CZ . ARG D 1 71 ? -27.242 27.552 111.333 1.00 196.23 ? 68 ARG D CZ 1 ATOM 8686 N NH1 . ARG D 1 71 ? -27.602 27.991 112.535 1.00 189.96 ? 68 ARG D NH1 1 ATOM 8687 N NH2 . ARG D 1 71 ? -27.796 28.086 110.253 1.00 186.56 ? 68 ARG D NH2 1 ATOM 8688 N N . ASP D 1 72 ? -22.420 22.276 111.255 1.00 114.32 ? 69 ASP D N 1 ATOM 8689 C CA . ASP D 1 72 ? -21.831 21.876 109.980 1.00 115.03 ? 69 ASP D CA 1 ATOM 8690 C C . ASP D 1 72 ? -22.963 21.880 108.935 1.00 118.30 ? 69 ASP D C 1 ATOM 8691 O O . ASP D 1 72 ? -23.739 20.921 108.866 1.00 119.23 ? 69 ASP D O 1 ATOM 8692 C CB . ASP D 1 72 ? -21.102 20.511 110.065 1.00 115.45 ? 69 ASP D CB 1 ATOM 8693 C CG . ASP D 1 72 ? -20.380 20.078 108.778 1.00 129.59 ? 69 ASP D CG 1 ATOM 8694 O OD1 . ASP D 1 72 ? -20.462 20.815 107.758 1.00 130.70 ? 69 ASP D OD1 1 ATOM 8695 O OD2 . ASP D 1 72 ? -19.734 19.008 108.793 1.00 137.94 ? 69 ASP D OD2 1 ATOM 8696 N N . LYS D 1 73 ? -23.077 22.965 108.142 1.00 113.58 ? 70 LYS D N 1 ATOM 8697 C CA . LYS D 1 73 ? -24.155 23.104 107.143 1.00 114.69 ? 70 LYS D CA 1 ATOM 8698 C C . LYS D 1 73 ? -24.182 21.928 106.148 1.00 117.97 ? 70 LYS D C 1 ATOM 8699 O O . LYS D 1 73 ? -25.264 21.525 105.749 1.00 118.35 ? 70 LYS D O 1 ATOM 8700 C CB . LYS D 1 73 ? -24.081 24.446 106.411 1.00 118.94 ? 70 LYS D CB 1 ATOM 8701 C CG . LYS D 1 73 ? -24.428 25.603 107.324 1.00 135.54 ? 70 LYS D CG 1 ATOM 8702 C CD . LYS D 1 73 ? -24.402 26.911 106.599 1.00 151.78 ? 70 LYS D CD 1 ATOM 8703 C CE . LYS D 1 73 ? -24.670 28.050 107.545 1.00 163.69 ? 70 LYS D CE 1 ATOM 8704 N NZ . LYS D 1 73 ? -24.908 29.327 106.814 1.00 176.92 ? 70 LYS D NZ 1 ATOM 8705 N N . ARG D 1 74 ? -23.016 21.310 105.852 1.00 113.83 ? 71 ARG D N 1 ATOM 8706 C CA . ARG D 1 74 ? -22.879 20.134 104.980 1.00 113.85 ? 71 ARG D CA 1 ATOM 8707 C C . ARG D 1 74 ? -23.737 18.959 105.469 1.00 119.94 ? 71 ARG D C 1 ATOM 8708 O O . ARG D 1 74 ? -24.019 18.055 104.677 1.00 121.92 ? 71 ARG D O 1 ATOM 8709 C CB . ARG D 1 74 ? -21.408 19.662 104.903 1.00 108.54 ? 71 ARG D CB 1 ATOM 8710 C CG . ARG D 1 74 ? -20.429 20.671 104.349 1.00 108.92 ? 71 ARG D CG 1 ATOM 8711 C CD . ARG D 1 74 ? -18.996 20.161 104.413 1.00 111.76 ? 71 ARG D CD 1 ATOM 8712 N NE . ARG D 1 74 ? -18.470 20.220 105.783 1.00 119.47 ? 71 ARG D NE 1 ATOM 8713 C CZ . ARG D 1 74 ? -17.219 19.934 106.150 1.00 126.25 ? 71 ARG D CZ 1 ATOM 8714 N NH1 . ARG D 1 74 ? -16.327 19.535 105.251 1.00 99.42 ? 71 ARG D NH1 1 ATOM 8715 N NH2 . ARG D 1 74 ? -16.855 20.042 107.417 1.00 119.69 ? 71 ARG D NH2 1 ATOM 8716 N N . LEU D 1 75 ? -24.133 18.962 106.762 1.00 115.27 ? 72 LEU D N 1 ATOM 8717 C CA . LEU D 1 75 ? -24.895 17.883 107.393 1.00 114.46 ? 72 LEU D CA 1 ATOM 8718 C C . LEU D 1 75 ? -26.376 18.247 107.665 1.00 119.49 ? 72 LEU D C 1 ATOM 8719 O O . LEU D 1 75 ? -27.048 17.531 108.423 1.00 119.28 ? 72 LEU D O 1 ATOM 8720 C CB . LEU D 1 75 ? -24.214 17.458 108.710 1.00 111.89 ? 72 LEU D CB 1 ATOM 8721 C CG . LEU D 1 75 ? -22.765 16.995 108.636 1.00 115.32 ? 72 LEU D CG 1 ATOM 8722 C CD1 . LEU D 1 75 ? -22.249 16.698 109.996 1.00 113.43 ? 72 LEU D CD1 1 ATOM 8723 C CD2 . LEU D 1 75 ? -22.598 15.803 107.711 1.00 118.70 ? 72 LEU D CD2 1 ATOM 8724 N N . ALA D 1 76 ? -26.890 19.327 107.045 1.00 116.22 ? 73 ALA D N 1 ATOM 8725 C CA . ALA D 1 76 ? -28.299 19.702 107.201 1.00 116.99 ? 73 ALA D CA 1 ATOM 8726 C C . ALA D 1 76 ? -29.197 18.769 106.369 1.00 121.94 ? 73 ALA D C 1 ATOM 8727 O O . ALA D 1 76 ? -28.795 18.363 105.271 1.00 122.48 ? 73 ALA D O 1 ATOM 8728 C CB . ALA D 1 76 ? -28.507 21.143 106.764 1.00 119.67 ? 73 ALA D CB 1 ATOM 8729 N N . TYR D 1 77 ? -30.398 18.420 106.891 1.00 117.65 ? 74 TYR D N 1 ATOM 8730 C CA . TYR D 1 77 ? -31.367 17.564 106.190 1.00 117.84 ? 74 TYR D CA 1 ATOM 8731 C C . TYR D 1 77 ? -32.789 18.188 106.242 1.00 125.62 ? 74 TYR D C 1 ATOM 8732 O O . TYR D 1 77 ? -33.253 18.645 107.294 1.00 123.44 ? 74 TYR D O 1 ATOM 8733 C CB . TYR D 1 77 ? -31.355 16.112 106.699 1.00 115.58 ? 74 TYR D CB 1 ATOM 8734 C CG . TYR D 1 77 ? -31.458 15.968 108.198 1.00 114.71 ? 74 TYR D CG 1 ATOM 8735 C CD1 . TYR D 1 77 ? -30.321 16.001 109.001 1.00 113.91 ? 74 TYR D CD1 1 ATOM 8736 C CD2 . TYR D 1 77 ? -32.683 15.730 108.811 1.00 116.03 ? 74 TYR D CD2 1 ATOM 8737 C CE1 . TYR D 1 77 ? -30.404 15.834 110.381 1.00 112.93 ? 74 TYR D CE1 1 ATOM 8738 C CE2 . TYR D 1 77 ? -32.780 15.570 110.195 1.00 115.43 ? 74 TYR D CE2 1 ATOM 8739 C CZ . TYR D 1 77 ? -31.639 15.623 110.978 1.00 119.34 ? 74 TYR D CZ 1 ATOM 8740 O OH . TYR D 1 77 ? -31.732 15.468 112.345 1.00 117.24 ? 74 TYR D OH 1 ATOM 8741 N N . SER D 1 78 ? -33.471 18.181 105.075 1.00 127.35 ? 75 SER D N 1 ATOM 8742 C CA . SER D 1 78 ? -34.763 18.828 104.872 1.00 130.93 ? 75 SER D CA 1 ATOM 8743 C C . SER D 1 78 ? -36.009 18.015 105.215 1.00 139.18 ? 75 SER D C 1 ATOM 8744 O O . SER D 1 78 ? -36.954 18.598 105.756 1.00 141.86 ? 75 SER D O 1 ATOM 8745 C CB . SER D 1 78 ? -34.902 19.285 103.427 1.00 137.23 ? 75 SER D CB 1 ATOM 8746 O OG . SER D 1 78 ? -33.803 20.078 103.016 1.00 148.13 ? 75 SER D OG 1 ATOM 8747 N N . GLY D 1 79 ? -36.058 16.743 104.829 1.00 136.04 ? 76 GLY D N 1 ATOM 8748 C CA . GLY D 1 79 ? -37.264 15.932 104.987 1.00 137.37 ? 76 GLY D CA 1 ATOM 8749 C C . GLY D 1 79 ? -37.725 15.591 106.388 1.00 141.77 ? 76 GLY D C 1 ATOM 8750 O O . GLY D 1 79 ? -38.907 15.742 106.715 1.00 141.66 ? 76 GLY D O 1 ATOM 8751 N N . ILE D 1 80 ? -36.790 15.109 107.210 1.00 137.45 ? 77 ILE D N 1 ATOM 8752 C CA . ILE D 1 80 ? -37.039 14.579 108.538 1.00 136.67 ? 77 ILE D CA 1 ATOM 8753 C C . ILE D 1 80 ? -37.203 15.689 109.600 1.00 144.49 ? 77 ILE D C 1 ATOM 8754 O O . ILE D 1 80 ? -36.313 16.530 109.758 1.00 143.33 ? 77 ILE D O 1 ATOM 8755 C CB . ILE D 1 80 ? -35.904 13.574 108.903 1.00 137.24 ? 77 ILE D CB 1 ATOM 8756 C CG1 . ILE D 1 80 ? -35.835 12.408 107.896 1.00 137.98 ? 77 ILE D CG1 1 ATOM 8757 C CG2 . ILE D 1 80 ? -36.036 13.034 110.318 1.00 136.45 ? 77 ILE D CG2 1 ATOM 8758 C CD1 . ILE D 1 80 ? -34.685 12.479 106.971 1.00 143.80 ? 77 ILE D CD1 1 ATOM 8759 N N . PRO D 1 81 ? -38.321 15.650 110.380 1.00 144.06 ? 78 PRO D N 1 ATOM 8760 C CA . PRO D 1 81 ? -38.523 16.641 111.456 1.00 144.04 ? 78 PRO D CA 1 ATOM 8761 C C . PRO D 1 81 ? -38.053 16.101 112.823 1.00 146.65 ? 78 PRO D C 1 ATOM 8762 O O . PRO D 1 81 ? -38.634 16.425 113.867 1.00 146.90 ? 78 PRO D O 1 ATOM 8763 C CB . PRO D 1 81 ? -40.038 16.847 111.429 1.00 148.11 ? 78 PRO D CB 1 ATOM 8764 C CG . PRO D 1 81 ? -40.591 15.510 110.944 1.00 153.33 ? 78 PRO D CG 1 ATOM 8765 C CD . PRO D 1 81 ? -39.467 14.718 110.312 1.00 147.18 ? 78 PRO D CD 1 ATOM 8766 N N . LEU D 1 82 ? -37.001 15.260 112.807 1.00 140.64 ? 79 LEU D N 1 ATOM 8767 C CA . LEU D 1 82 ? -36.444 14.604 113.990 1.00 137.74 ? 79 LEU D CA 1 ATOM 8768 C C . LEU D 1 82 ? -34.937 14.789 114.113 1.00 138.83 ? 79 LEU D C 1 ATOM 8769 O O . LEU D 1 82 ? -34.256 15.029 113.116 1.00 138.52 ? 79 LEU D O 1 ATOM 8770 C CB . LEU D 1 82 ? -36.742 13.092 113.904 1.00 137.44 ? 79 LEU D CB 1 ATOM 8771 C CG . LEU D 1 82 ? -38.052 12.574 114.496 1.00 143.07 ? 79 LEU D CG 1 ATOM 8772 C CD1 . LEU D 1 82 ? -39.251 12.823 113.588 1.00 146.82 ? 79 LEU D CD1 1 ATOM 8773 C CD2 . LEU D 1 82 ? -37.949 11.105 114.753 1.00 142.49 ? 79 LEU D CD2 1 ATOM 8774 N N . ASN D 1 83 ? -34.417 14.623 115.335 1.00 133.26 ? 80 ASN D N 1 ATOM 8775 C CA . ASN D 1 83 ? -32.985 14.654 115.598 1.00 130.76 ? 80 ASN D CA 1 ATOM 8776 C C . ASN D 1 83 ? -32.451 13.232 115.375 1.00 131.23 ? 80 ASN D C 1 ATOM 8777 O O . ASN D 1 83 ? -33.044 12.270 115.871 1.00 131.61 ? 80 ASN D O 1 ATOM 8778 C CB . ASN D 1 83 ? -32.701 15.166 117.005 1.00 131.79 ? 80 ASN D CB 1 ATOM 8779 C CG . ASN D 1 83 ? -33.023 16.614 117.225 1.00 166.96 ? 80 ASN D CG 1 ATOM 8780 O OD1 . ASN D 1 83 ? -32.824 17.468 116.346 1.00 156.66 ? 80 ASN D OD1 1 ATOM 8781 N ND2 . ASN D 1 83 ? -33.512 16.893 118.432 1.00 175.17 ? 80 ASN D ND2 1 ATOM 8782 N N . LEU D 1 84 ? -31.379 13.082 114.594 1.00 123.93 ? 81 LEU D N 1 ATOM 8783 C CA . LEU D 1 84 ? -30.891 11.746 114.262 1.00 121.78 ? 81 LEU D CA 1 ATOM 8784 C C . LEU D 1 84 ? -29.733 11.262 115.149 1.00 123.21 ? 81 LEU D C 1 ATOM 8785 O O . LEU D 1 84 ? -28.636 11.822 115.084 1.00 121.93 ? 81 LEU D O 1 ATOM 8786 C CB . LEU D 1 84 ? -30.476 11.672 112.768 1.00 121.86 ? 81 LEU D CB 1 ATOM 8787 C CG . LEU D 1 84 ? -31.526 12.090 111.719 1.00 126.63 ? 81 LEU D CG 1 ATOM 8788 C CD1 . LEU D 1 84 ? -30.922 12.132 110.328 1.00 126.59 ? 81 LEU D CD1 1 ATOM 8789 C CD2 . LEU D 1 84 ? -32.745 11.195 111.762 1.00 127.60 ? 81 LEU D CD2 1 ATOM 8790 N N . THR D 1 85 ? -29.971 10.191 115.946 1.00 118.48 ? 82 THR D N 1 ATOM 8791 C CA . THR D 1 85 ? -28.905 9.578 116.761 1.00 115.90 ? 82 THR D CA 1 ATOM 8792 C C . THR D 1 85 ? -28.323 8.444 115.927 1.00 118.04 ? 82 THR D C 1 ATOM 8793 O O . THR D 1 85 ? -28.972 7.411 115.710 1.00 118.54 ? 82 THR D O 1 ATOM 8794 C CB . THR D 1 85 ? -29.378 9.123 118.158 1.00 126.35 ? 82 THR D CB 1 ATOM 8795 O OG1 . THR D 1 85 ? -30.151 10.143 118.783 1.00 134.55 ? 82 THR D OG1 1 ATOM 8796 C CG2 . THR D 1 85 ? -28.233 8.768 119.067 1.00 120.51 ? 82 THR D CG2 1 ATOM 8797 N N . LEU D 1 86 ? -27.123 8.672 115.400 1.00 112.77 ? 83 LEU D N 1 ATOM 8798 C CA . LEU D 1 86 ? -26.449 7.703 114.538 1.00 112.17 ? 83 LEU D CA 1 ATOM 8799 C C . LEU D 1 86 ? -25.430 6.901 115.329 1.00 115.33 ? 83 LEU D C 1 ATOM 8800 O O . LEU D 1 86 ? -24.915 7.406 116.335 1.00 114.46 ? 83 LEU D O 1 ATOM 8801 C CB . LEU D 1 86 ? -25.771 8.423 113.360 1.00 112.04 ? 83 LEU D CB 1 ATOM 8802 C CG . LEU D 1 86 ? -26.676 9.276 112.460 1.00 117.90 ? 83 LEU D CG 1 ATOM 8803 C CD1 . LEU D 1 86 ? -25.854 10.137 111.550 1.00 118.12 ? 83 LEU D CD1 1 ATOM 8804 C CD2 . LEU D 1 86 ? -27.661 8.417 111.676 1.00 121.33 ? 83 LEU D CD2 1 ATOM 8805 N N . ASP D 1 87 ? -25.160 5.644 114.888 1.00 111.84 ? 84 ASP D N 1 ATOM 8806 C CA . ASP D 1 87 ? -24.179 4.747 115.501 1.00 110.88 ? 84 ASP D CA 1 ATOM 8807 C C . ASP D 1 87 ? -22.819 5.484 115.547 1.00 112.88 ? 84 ASP D C 1 ATOM 8808 O O . ASP D 1 87 ? -22.410 6.063 114.537 1.00 113.39 ? 84 ASP D O 1 ATOM 8809 C CB . ASP D 1 87 ? -24.103 3.412 114.730 1.00 114.73 ? 84 ASP D CB 1 ATOM 8810 C CG . ASP D 1 87 ? -23.026 2.451 115.216 1.00 132.51 ? 84 ASP D CG 1 ATOM 8811 O OD1 . ASP D 1 87 ? -23.267 1.738 116.223 1.00 135.56 ? 84 ASP D OD1 1 ATOM 8812 O OD2 . ASP D 1 87 ? -21.944 2.412 114.596 1.00 136.20 ? 84 ASP D OD2 1 ATOM 8813 N N . ASN D 1 88 ? -22.176 5.524 116.734 1.00 106.81 ? 85 ASN D N 1 ATOM 8814 C CA . ASN D 1 88 ? -20.929 6.261 117.023 1.00 105.89 ? 85 ASN D CA 1 ATOM 8815 C C . ASN D 1 88 ? -19.805 6.115 115.964 1.00 108.91 ? 85 ASN D C 1 ATOM 8816 O O . ASN D 1 88 ? -19.002 7.038 115.820 1.00 107.75 ? 85 ASN D O 1 ATOM 8817 C CB . ASN D 1 88 ? -20.365 5.885 118.402 1.00 108.24 ? 85 ASN D CB 1 ATOM 8818 C CG . ASN D 1 88 ? -19.890 4.455 118.524 1.00 138.50 ? 85 ASN D CG 1 ATOM 8819 O OD1 . ASN D 1 88 ? -18.698 4.163 118.391 1.00 128.46 ? 85 ASN D OD1 1 ATOM 8820 N ND2 . ASN D 1 88 ? -20.812 3.532 118.781 1.00 134.68 ? 85 ASN D ND2 1 ATOM 8821 N N . ARG D 1 89 ? -19.756 4.997 115.223 1.00 105.31 ? 86 ARG D N 1 ATOM 8822 C CA . ARG D 1 89 ? -18.744 4.790 114.196 1.00 105.61 ? 86 ARG D CA 1 ATOM 8823 C C . ARG D 1 89 ? -18.808 5.858 113.067 1.00 111.73 ? 86 ARG D C 1 ATOM 8824 O O . ARG D 1 89 ? -17.803 6.052 112.383 1.00 113.12 ? 86 ARG D O 1 ATOM 8825 C CB . ARG D 1 89 ? -18.867 3.389 113.609 1.00 107.73 ? 86 ARG D CB 1 ATOM 8826 C CG . ARG D 1 89 ? -18.232 2.314 114.443 1.00 120.02 ? 86 ARG D CG 1 ATOM 8827 C CD . ARG D 1 89 ? -18.589 0.948 113.878 1.00 142.12 ? 86 ARG D CD 1 ATOM 8828 N NE . ARG D 1 89 ? -19.405 0.191 114.818 1.00 165.49 ? 86 ARG D NE 1 ATOM 8829 C CZ . ARG D 1 89 ? -18.911 -0.701 115.676 1.00 194.68 ? 86 ARG D CZ 1 ATOM 8830 N NH1 . ARG D 1 89 ? -17.606 -0.966 115.697 1.00 184.05 ? 86 ARG D NH1 1 ATOM 8831 N NH2 . ARG D 1 89 ? -19.715 -1.340 116.514 1.00 191.38 ? 86 ARG D NH2 1 ATOM 8832 N N . VAL D 1 90 ? -19.954 6.577 112.904 1.00 108.13 ? 87 VAL D N 1 ATOM 8833 C CA . VAL D 1 90 ? -20.132 7.635 111.898 1.00 108.83 ? 87 VAL D CA 1 ATOM 8834 C C . VAL D 1 90 ? -19.180 8.823 112.168 1.00 111.53 ? 87 VAL D C 1 ATOM 8835 O O . VAL D 1 90 ? -18.804 9.511 111.218 1.00 111.76 ? 87 VAL D O 1 ATOM 8836 C CB . VAL D 1 90 ? -21.607 8.100 111.757 1.00 114.30 ? 87 VAL D CB 1 ATOM 8837 C CG1 . VAL D 1 90 ? -22.065 8.936 112.955 1.00 113.29 ? 87 VAL D CG1 1 ATOM 8838 C CG2 . VAL D 1 90 ? -21.847 8.841 110.426 1.00 115.82 ? 87 VAL D CG2 1 ATOM 8839 N N . ALA D 1 91 ? -18.762 9.030 113.440 1.00 107.23 ? 88 ALA D N 1 ATOM 8840 C CA . ALA D 1 91 ? -17.811 10.077 113.847 1.00 106.37 ? 88 ALA D CA 1 ATOM 8841 C C . ALA D 1 91 ? -16.465 9.974 113.068 1.00 110.01 ? 88 ALA D C 1 ATOM 8842 O O . ALA D 1 91 ? -15.793 10.989 112.872 1.00 109.65 ? 88 ALA D O 1 ATOM 8843 C CB . ALA D 1 91 ? -17.555 9.999 115.347 1.00 105.46 ? 88 ALA D CB 1 ATOM 8844 N N . ASP D 1 92 ? -16.098 8.764 112.604 1.00 106.05 ? 89 ASP D N 1 ATOM 8845 C CA . ASP D 1 92 ? -14.890 8.536 111.821 1.00 106.57 ? 89 ASP D CA 1 ATOM 8846 C C . ASP D 1 92 ? -15.045 9.085 110.394 1.00 113.22 ? 89 ASP D C 1 ATOM 8847 O O . ASP D 1 92 ? -14.039 9.289 109.710 1.00 114.70 ? 89 ASP D O 1 ATOM 8848 C CB . ASP D 1 92 ? -14.531 7.039 111.794 1.00 108.93 ? 89 ASP D CB 1 ATOM 8849 C CG . ASP D 1 92 ? -14.251 6.413 113.164 1.00 128.12 ? 89 ASP D CG 1 ATOM 8850 O OD1 . ASP D 1 92 ? -13.517 7.038 113.976 1.00 127.94 ? 89 ASP D OD1 1 ATOM 8851 O OD2 . ASP D 1 92 ? -14.710 5.277 113.401 1.00 140.17 ? 89 ASP D OD2 1 ATOM 8852 N N . GLN D 1 93 ? -16.294 9.351 109.959 1.00 110.12 ? 90 GLN D N 1 ATOM 8853 C CA . GLN D 1 93 ? -16.627 9.864 108.620 1.00 111.09 ? 90 GLN D CA 1 ATOM 8854 C C . GLN D 1 93 ? -17.002 11.355 108.644 1.00 113.12 ? 90 GLN D C 1 ATOM 8855 O O . GLN D 1 93 ? -17.348 11.914 107.602 1.00 113.47 ? 90 GLN D O 1 ATOM 8856 C CB . GLN D 1 93 ? -17.782 9.060 108.016 1.00 113.65 ? 90 GLN D CB 1 ATOM 8857 C CG . GLN D 1 93 ? -17.414 7.620 107.707 1.00 127.82 ? 90 GLN D CG 1 ATOM 8858 C CD . GLN D 1 93 ? -18.571 6.710 108.006 1.00 144.96 ? 90 GLN D CD 1 ATOM 8859 O OE1 . GLN D 1 93 ? -19.571 6.678 107.268 1.00 139.80 ? 90 GLN D OE1 1 ATOM 8860 N NE2 . GLN D 1 93 ? -18.468 5.969 109.117 1.00 130.44 ? 90 GLN D NE2 1 ATOM 8861 N N . LEU D 1 94 ? -16.903 12.006 109.819 1.00 106.64 ? 91 LEU D N 1 ATOM 8862 C CA . LEU D 1 94 ? -17.237 13.423 109.974 1.00 105.30 ? 91 LEU D CA 1 ATOM 8863 C C . LEU D 1 94 ? -16.051 14.238 110.439 1.00 105.88 ? 91 LEU D C 1 ATOM 8864 O O . LEU D 1 94 ? -15.137 13.695 111.047 1.00 104.72 ? 91 LEU D O 1 ATOM 8865 C CB . LEU D 1 94 ? -18.363 13.606 111.019 1.00 104.37 ? 91 LEU D CB 1 ATOM 8866 C CG . LEU D 1 94 ? -19.695 12.923 110.799 1.00 109.38 ? 91 LEU D CG 1 ATOM 8867 C CD1 . LEU D 1 94 ? -20.578 13.103 111.989 1.00 108.08 ? 91 LEU D CD1 1 ATOM 8868 C CD2 . LEU D 1 94 ? -20.385 13.474 109.592 1.00 115.37 ? 91 LEU D CD2 1 ATOM 8869 N N . TRP D 1 95 ? -16.088 15.555 110.206 1.00 101.13 ? 92 TRP D N 1 ATOM 8870 C CA . TRP D 1 95 ? -15.083 16.455 110.757 1.00 98.73 ? 92 TRP D CA 1 ATOM 8871 C C . TRP D 1 95 ? -15.474 16.677 112.196 1.00 99.73 ? 92 TRP D C 1 ATOM 8872 O O . TRP D 1 95 ? -16.657 16.855 112.481 1.00 101.43 ? 92 TRP D O 1 ATOM 8873 C CB . TRP D 1 95 ? -15.018 17.796 109.981 1.00 98.80 ? 92 TRP D CB 1 ATOM 8874 C CG . TRP D 1 95 ? -14.067 18.800 110.580 1.00 98.55 ? 92 TRP D CG 1 ATOM 8875 C CD1 . TRP D 1 95 ? -12.766 19.010 110.224 1.00 101.57 ? 92 TRP D CD1 1 ATOM 8876 C CD2 . TRP D 1 95 ? -14.332 19.695 111.675 1.00 97.19 ? 92 TRP D CD2 1 ATOM 8877 N NE1 . TRP D 1 95 ? -12.209 19.990 111.017 1.00 99.97 ? 92 TRP D NE1 1 ATOM 8878 C CE2 . TRP D 1 95 ? -13.146 20.426 111.916 1.00 100.53 ? 92 TRP D CE2 1 ATOM 8879 C CE3 . TRP D 1 95 ? -15.450 19.937 112.490 1.00 97.55 ? 92 TRP D CE3 1 ATOM 8880 C CZ2 . TRP D 1 95 ? -13.056 21.397 112.912 1.00 99.07 ? 92 TRP D CZ2 1 ATOM 8881 C CZ3 . TRP D 1 95 ? -15.356 20.895 113.483 1.00 97.91 ? 92 TRP D CZ3 1 ATOM 8882 C CH2 . TRP D 1 95 ? -14.178 21.625 113.675 1.00 98.35 ? 92 TRP D CH2 1 ATOM 8883 N N . VAL D 1 96 ? -14.498 16.679 113.097 1.00 93.20 ? 93 VAL D N 1 ATOM 8884 C CA . VAL D 1 96 ? -14.669 16.936 114.542 1.00 90.09 ? 93 VAL D CA 1 ATOM 8885 C C . VAL D 1 96 ? -13.567 17.916 115.009 1.00 92.64 ? 93 VAL D C 1 ATOM 8886 O O . VAL D 1 96 ? -12.456 17.905 114.443 1.00 91.97 ? 93 VAL D O 1 ATOM 8887 C CB . VAL D 1 96 ? -14.677 15.655 115.415 1.00 90.50 ? 93 VAL D CB 1 ATOM 8888 C CG1 . VAL D 1 96 ? -15.897 14.799 115.136 1.00 90.88 ? 93 VAL D CG1 1 ATOM 8889 C CG2 . VAL D 1 96 ? -13.404 14.854 115.248 1.00 89.33 ? 93 VAL D CG2 1 ATOM 8890 N N . PRO D 1 97 ? -13.837 18.765 116.025 1.00 87.52 ? 94 PRO D N 1 ATOM 8891 C CA . PRO D 1 97 ? -12.778 19.676 116.507 1.00 86.50 ? 94 PRO D CA 1 ATOM 8892 C C . PRO D 1 97 ? -11.591 18.912 117.080 1.00 88.79 ? 94 PRO D C 1 ATOM 8893 O O . PRO D 1 97 ? -11.782 17.831 117.652 1.00 88.83 ? 94 PRO D O 1 ATOM 8894 C CB . PRO D 1 97 ? -13.485 20.490 117.596 1.00 88.06 ? 94 PRO D CB 1 ATOM 8895 C CG . PRO D 1 97 ? -14.953 20.306 117.346 1.00 93.13 ? 94 PRO D CG 1 ATOM 8896 C CD . PRO D 1 97 ? -15.090 18.935 116.793 1.00 88.44 ? 94 PRO D CD 1 ATOM 8897 N N . ASP D 1 98 ? -10.375 19.452 116.917 1.00 84.21 ? 95 ASP D N 1 ATOM 8898 C CA . ASP D 1 98 ? -9.138 18.826 117.411 1.00 83.39 ? 95 ASP D CA 1 ATOM 8899 C C . ASP D 1 98 ? -8.844 19.244 118.876 1.00 87.74 ? 95 ASP D C 1 ATOM 8900 O O . ASP D 1 98 ? -7.706 19.602 119.237 1.00 87.48 ? 95 ASP D O 1 ATOM 8901 C CB . ASP D 1 98 ? -7.952 19.180 116.500 1.00 87.04 ? 95 ASP D CB 1 ATOM 8902 C CG . ASP D 1 98 ? -7.717 20.675 116.236 1.00 105.10 ? 95 ASP D CG 1 ATOM 8903 O OD1 . ASP D 1 98 ? -8.543 21.509 116.694 1.00 103.96 ? 95 ASP D OD1 1 ATOM 8904 O OD2 . ASP D 1 98 ? -6.735 21.002 115.535 1.00 115.30 ? 95 ASP D OD2 1 ATOM 8905 N N . THR D 1 99 ? -9.890 19.179 119.710 1.00 82.71 ? 96 THR D N 1 ATOM 8906 C CA . THR D 1 99 ? -9.882 19.556 121.111 1.00 81.20 ? 96 THR D CA 1 ATOM 8907 C C . THR D 1 99 ? -8.974 18.618 121.887 1.00 84.56 ? 96 THR D C 1 ATOM 8908 O O . THR D 1 99 ? -9.020 17.405 121.695 1.00 83.72 ? 96 THR D O 1 ATOM 8909 C CB . THR D 1 99 ? -11.324 19.574 121.614 1.00 80.85 ? 96 THR D CB 1 ATOM 8910 O OG1 . THR D 1 99 ? -12.087 20.389 120.705 1.00 85.44 ? 96 THR D OG1 1 ATOM 8911 C CG2 . THR D 1 99 ? -11.444 20.107 122.999 1.00 67.48 ? 96 THR D CG2 1 ATOM 8912 N N . TYR D 1 100 ? -8.105 19.201 122.725 1.00 81.07 ? 97 TYR D N 1 ATOM 8913 C CA . TYR D 1 100 ? -7.167 18.455 123.550 1.00 79.37 ? 97 TYR D CA 1 ATOM 8914 C C . TYR D 1 100 ? -7.016 19.166 124.904 1.00 82.43 ? 97 TYR D C 1 ATOM 8915 O O . TYR D 1 100 ? -7.350 20.351 125.010 1.00 80.62 ? 97 TYR D O 1 ATOM 8916 C CB . TYR D 1 100 ? -5.823 18.257 122.810 1.00 81.16 ? 97 TYR D CB 1 ATOM 8917 C CG . TYR D 1 100 ? -4.847 19.414 122.882 1.00 85.50 ? 97 TYR D CG 1 ATOM 8918 C CD1 . TYR D 1 100 ? -5.062 20.583 122.157 1.00 88.41 ? 97 TYR D CD1 1 ATOM 8919 C CD2 . TYR D 1 100 ? -3.676 19.318 123.635 1.00 87.15 ? 97 TYR D CD2 1 ATOM 8920 C CE1 . TYR D 1 100 ? -4.167 21.654 122.223 1.00 89.25 ? 97 TYR D CE1 1 ATOM 8921 C CE2 . TYR D 1 100 ? -2.753 20.367 123.680 1.00 89.22 ? 97 TYR D CE2 1 ATOM 8922 C CZ . TYR D 1 100 ? -3.005 21.534 122.972 1.00 96.12 ? 97 TYR D CZ 1 ATOM 8923 O OH . TYR D 1 100 ? -2.088 22.557 123.008 1.00 93.62 ? 97 TYR D OH 1 ATOM 8924 N N . PHE D 1 101 ? -6.581 18.418 125.955 1.00 80.88 ? 98 PHE D N 1 ATOM 8925 C CA . PHE D 1 101 ? -6.383 18.961 127.310 1.00 80.29 ? 98 PHE D CA 1 ATOM 8926 C C . PHE D 1 101 ? -4.921 19.251 127.464 1.00 82.73 ? 98 PHE D C 1 ATOM 8927 O O . PHE D 1 101 ? -4.106 18.359 127.494 1.00 82.56 ? 98 PHE D O 1 ATOM 8928 C CB . PHE D 1 101 ? -6.953 18.047 128.409 1.00 82.14 ? 98 PHE D CB 1 ATOM 8929 C CG . PHE D 1 101 ? -8.361 17.604 128.096 1.00 85.79 ? 98 PHE D CG 1 ATOM 8930 C CD1 . PHE D 1 101 ? -9.383 18.531 127.950 1.00 91.74 ? 98 PHE D CD1 1 ATOM 8931 C CD2 . PHE D 1 101 ? -8.645 16.273 127.835 1.00 88.84 ? 98 PHE D CD2 1 ATOM 8932 C CE1 . PHE D 1 101 ? -10.664 18.133 127.545 1.00 92.56 ? 98 PHE D CE1 1 ATOM 8933 C CE2 . PHE D 1 101 ? -9.933 15.874 127.459 1.00 91.95 ? 98 PHE D CE2 1 ATOM 8934 C CZ . PHE D 1 101 ? -10.929 16.810 127.312 1.00 90.35 ? 98 PHE D CZ 1 ATOM 8935 N N . LEU D 1 102 ? -4.592 20.517 127.416 1.00 79.98 ? 99 LEU D N 1 ATOM 8936 C CA . LEU D 1 102 ? -3.251 21.073 127.440 1.00 80.19 ? 99 LEU D CA 1 ATOM 8937 C C . LEU D 1 102 ? -2.378 20.565 128.597 1.00 84.28 ? 99 LEU D C 1 ATOM 8938 O O . LEU D 1 102 ? -1.186 20.320 128.358 1.00 84.57 ? 99 LEU D O 1 ATOM 8939 C CB . LEU D 1 102 ? -3.399 22.584 127.526 1.00 80.72 ? 99 LEU D CB 1 ATOM 8940 C CG . LEU D 1 102 ? -2.202 23.392 127.165 1.00 85.26 ? 99 LEU D CG 1 ATOM 8941 C CD1 . LEU D 1 102 ? -2.424 24.096 125.866 1.00 85.27 ? 99 LEU D CD1 1 ATOM 8942 C CD2 . LEU D 1 102 ? -1.918 24.374 128.250 1.00 90.71 ? 99 LEU D CD2 1 ATOM 8943 N N . ASN D 1 103 ? -2.958 20.389 129.815 1.00 79.75 ? 100 ASN D N 1 ATOM 8944 C CA . ASN D 1 103 ? -2.248 19.913 131.018 1.00 79.57 ? 100 ASN D CA 1 ATOM 8945 C C . ASN D 1 103 ? -2.506 18.422 131.324 1.00 83.32 ? 100 ASN D C 1 ATOM 8946 O O . ASN D 1 103 ? -2.341 17.967 132.443 1.00 83.09 ? 100 ASN D O 1 ATOM 8947 C CB . ASN D 1 103 ? -2.630 20.766 132.225 1.00 80.70 ? 100 ASN D CB 1 ATOM 8948 C CG . ASN D 1 103 ? -4.090 20.692 132.607 1.00 92.69 ? 100 ASN D CG 1 ATOM 8949 O OD1 . ASN D 1 103 ? -5.005 20.794 131.770 1.00 85.18 ? 100 ASN D OD1 1 ATOM 8950 N ND2 . ASN D 1 103 ? -4.333 20.499 133.891 1.00 78.00 ? 100 ASN D ND2 1 ATOM 8951 N N . ASP D 1 104 ? -2.869 17.681 130.318 1.00 82.05 ? 101 ASP D N 1 ATOM 8952 C CA . ASP D 1 104 ? -3.126 16.249 130.347 1.00 82.86 ? 101 ASP D CA 1 ATOM 8953 C C . ASP D 1 104 ? -1.798 15.449 130.457 1.00 85.19 ? 101 ASP D C 1 ATOM 8954 O O . ASP D 1 104 ? -0.830 15.791 129.776 1.00 87.18 ? 101 ASP D O 1 ATOM 8955 C CB . ASP D 1 104 ? -3.857 15.927 129.027 1.00 86.16 ? 101 ASP D CB 1 ATOM 8956 C CG . ASP D 1 104 ? -4.108 14.492 128.681 1.00 113.15 ? 101 ASP D CG 1 ATOM 8957 O OD1 . ASP D 1 104 ? -4.334 13.692 129.614 1.00 118.65 ? 101 ASP D OD1 1 ATOM 8958 O OD2 . ASP D 1 104 ? -4.181 14.179 127.459 1.00 122.72 ? 101 ASP D OD2 1 ATOM 8959 N N . LYS D 1 105 ? -1.755 14.399 131.303 1.00 76.54 ? 102 LYS D N 1 ATOM 8960 C CA . LYS D 1 105 ? -0.594 13.514 131.421 1.00 75.08 ? 102 LYS D CA 1 ATOM 8961 C C . LYS D 1 105 ? -0.845 12.223 130.597 1.00 78.62 ? 102 LYS D C 1 ATOM 8962 O O . LYS D 1 105 ? 0.010 11.810 129.821 1.00 78.79 ? 102 LYS D O 1 ATOM 8963 C CB . LYS D 1 105 ? -0.268 13.195 132.878 1.00 76.20 ? 102 LYS D CB 1 ATOM 8964 C CG . LYS D 1 105 ? 0.189 14.396 133.680 1.00 75.07 ? 102 LYS D CG 1 ATOM 8965 C CD . LYS D 1 105 ? 0.619 13.962 135.056 1.00 81.10 ? 102 LYS D CD 1 ATOM 8966 C CE . LYS D 1 105 ? 2.066 14.234 135.340 1.00 84.25 ? 102 LYS D CE 1 ATOM 8967 N NZ . LYS D 1 105 ? 2.516 13.478 136.538 1.00 95.50 ? 102 LYS D NZ 1 ATOM 8968 N N . LYS D 1 106 ? -2.019 11.603 130.784 1.00 73.94 ? 103 LYS D N 1 ATOM 8969 C CA . LYS D 1 106 ? -2.569 10.449 130.048 1.00 73.64 ? 103 LYS D CA 1 ATOM 8970 C C . LYS D 1 106 ? -4.094 10.573 130.025 1.00 79.20 ? 103 LYS D C 1 ATOM 8971 O O . LYS D 1 106 ? -4.698 10.938 131.036 1.00 82.26 ? 103 LYS D O 1 ATOM 8972 C CB . LYS D 1 106 ? -2.209 9.063 130.640 1.00 75.16 ? 103 LYS D CB 1 ATOM 8973 C CG . LYS D 1 106 ? -0.744 8.677 130.832 1.00 105.08 ? 103 LYS D CG 1 ATOM 8974 C CD . LYS D 1 106 ? -0.007 8.029 129.627 1.00 124.17 ? 103 LYS D CD 1 ATOM 8975 C CE . LYS D 1 106 ? -0.636 6.866 128.872 1.00 129.39 ? 103 LYS D CE 1 ATOM 8976 N NZ . LYS D 1 106 ? -0.113 6.771 127.474 1.00 123.08 ? 103 LYS D NZ 1 ATOM 8977 N N . SER D 1 107 ? -4.720 10.240 128.913 1.00 73.07 ? 104 SER D N 1 ATOM 8978 C CA . SER D 1 107 ? -6.163 10.277 128.792 1.00 72.91 ? 104 SER D CA 1 ATOM 8979 C C . SER D 1 107 ? -6.648 9.093 127.977 1.00 78.88 ? 104 SER D C 1 ATOM 8980 O O . SER D 1 107 ? -5.832 8.442 127.308 1.00 80.01 ? 104 SER D O 1 ATOM 8981 C CB . SER D 1 107 ? -6.606 11.584 128.143 1.00 77.60 ? 104 SER D CB 1 ATOM 8982 O OG . SER D 1 107 ? -6.715 12.632 129.091 1.00 91.65 ? 104 SER D OG 1 ATOM 8983 N N . PHE D 1 108 ? -7.961 8.786 128.052 1.00 74.83 ? 105 PHE D N 1 ATOM 8984 C CA . PHE D 1 108 ? -8.575 7.719 127.265 1.00 74.25 ? 105 PHE D CA 1 ATOM 8985 C C . PHE D 1 108 ? -10.089 7.817 127.254 1.00 79.43 ? 105 PHE D C 1 ATOM 8986 O O . PHE D 1 108 ? -10.690 8.220 128.243 1.00 80.54 ? 105 PHE D O 1 ATOM 8987 C CB . PHE D 1 108 ? -8.141 6.326 127.741 1.00 75.62 ? 105 PHE D CB 1 ATOM 8988 C CG . PHE D 1 108 ? -8.749 5.825 129.020 1.00 77.19 ? 105 PHE D CG 1 ATOM 8989 C CD1 . PHE D 1 108 ? -9.988 5.179 129.016 1.00 81.69 ? 105 PHE D CD1 1 ATOM 8990 C CD2 . PHE D 1 108 ? -8.079 5.961 130.221 1.00 78.80 ? 105 PHE D CD2 1 ATOM 8991 C CE1 . PHE D 1 108 ? -10.549 4.703 130.204 1.00 82.92 ? 105 PHE D CE1 1 ATOM 8992 C CE2 . PHE D 1 108 ? -8.638 5.490 131.405 1.00 82.78 ? 105 PHE D CE2 1 ATOM 8993 C CZ . PHE D 1 108 ? -9.871 4.865 131.390 1.00 82.14 ? 105 PHE D CZ 1 ATOM 8994 N N . VAL D 1 109 ? -10.693 7.436 126.131 1.00 76.25 ? 106 VAL D N 1 ATOM 8995 C CA . VAL D 1 109 ? -12.135 7.314 125.918 1.00 75.94 ? 106 VAL D CA 1 ATOM 8996 C C . VAL D 1 109 ? -12.456 5.860 126.301 1.00 83.52 ? 106 VAL D C 1 ATOM 8997 O O . VAL D 1 109 ? -11.707 4.944 125.936 1.00 84.39 ? 106 VAL D O 1 ATOM 8998 C CB . VAL D 1 109 ? -12.561 7.697 124.469 1.00 78.46 ? 106 VAL D CB 1 ATOM 8999 C CG1 . VAL D 1 109 ? -14.010 7.309 124.180 1.00 78.46 ? 106 VAL D CG1 1 ATOM 9000 C CG2 . VAL D 1 109 ? -12.368 9.187 124.231 1.00 78.09 ? 106 VAL D CG2 1 ATOM 9001 N N . HIS D 1 110 ? -13.498 5.653 127.121 1.00 81.49 ? 107 HIS D N 1 ATOM 9002 C CA . HIS D 1 110 ? -13.839 4.300 127.582 1.00 81.92 ? 107 HIS D CA 1 ATOM 9003 C C . HIS D 1 110 ? -14.383 3.502 126.381 1.00 85.79 ? 107 HIS D C 1 ATOM 9004 O O . HIS D 1 110 ? -15.036 4.082 125.515 1.00 85.50 ? 107 HIS D O 1 ATOM 9005 C CB . HIS D 1 110 ? -14.805 4.349 128.778 1.00 82.90 ? 107 HIS D CB 1 ATOM 9006 C CG . HIS D 1 110 ? -14.228 4.987 130.011 1.00 85.42 ? 107 HIS D CG 1 ATOM 9007 N ND1 . HIS D 1 110 ? -14.075 4.268 131.184 1.00 87.43 ? 107 HIS D ND1 1 ATOM 9008 C CD2 . HIS D 1 110 ? -13.812 6.258 130.224 1.00 85.85 ? 107 HIS D CD2 1 ATOM 9009 C CE1 . HIS D 1 110 ? -13.560 5.113 132.057 1.00 86.03 ? 107 HIS D CE1 1 ATOM 9010 N NE2 . HIS D 1 110 ? -13.372 6.316 131.518 1.00 85.66 ? 107 HIS D NE2 1 ATOM 9011 N N . GLY D 1 111 ? -14.012 2.226 126.289 1.00 81.88 ? 108 GLY D N 1 ATOM 9012 C CA . GLY D 1 111 ? -14.322 1.423 125.120 1.00 82.39 ? 108 GLY D CA 1 ATOM 9013 C C . GLY D 1 111 ? -15.161 0.174 125.241 1.00 88.17 ? 108 GLY D C 1 ATOM 9014 O O . GLY D 1 111 ? -15.289 -0.568 124.251 1.00 89.50 ? 108 GLY D O 1 ATOM 9015 N N . VAL D 1 112 ? -15.763 -0.060 126.416 1.00 83.53 ? 109 VAL D N 1 ATOM 9016 C CA . VAL D 1 112 ? -16.662 -1.203 126.605 1.00 83.91 ? 109 VAL D CA 1 ATOM 9017 C C . VAL D 1 112 ? -18.114 -0.674 126.782 1.00 86.17 ? 109 VAL D C 1 ATOM 9018 O O . VAL D 1 112 ? -18.307 0.286 127.528 1.00 85.07 ? 109 VAL D O 1 ATOM 9019 C CB . VAL D 1 112 ? -16.209 -2.101 127.761 1.00 88.55 ? 109 VAL D CB 1 ATOM 9020 C CG1 . VAL D 1 112 ? -17.172 -3.264 127.963 1.00 89.95 ? 109 VAL D CG1 1 ATOM 9021 C CG2 . VAL D 1 112 ? -14.801 -2.614 127.516 1.00 88.21 ? 109 VAL D CG2 1 ATOM 9022 N N . THR D 1 113 ? -19.134 -1.244 126.090 1.00 83.45 ? 110 THR D N 1 ATOM 9023 C CA . THR D 1 113 ? -19.091 -2.380 125.154 1.00 83.72 ? 110 THR D CA 1 ATOM 9024 C C . THR D 1 113 ? -18.610 -1.897 123.774 1.00 89.57 ? 110 THR D C 1 ATOM 9025 O O . THR D 1 113 ? -18.080 -2.680 122.974 1.00 91.01 ? 110 THR D O 1 ATOM 9026 C CB . THR D 1 113 ? -20.468 -3.087 125.073 1.00 87.41 ? 110 THR D CB 1 ATOM 9027 O OG1 . THR D 1 113 ? -21.497 -2.156 124.704 1.00 88.92 ? 110 THR D OG1 1 ATOM 9028 C CG2 . THR D 1 113 ? -20.834 -3.851 126.336 1.00 81.86 ? 110 THR D CG2 1 ATOM 9029 N N . VAL D 1 114 ? -18.812 -0.602 123.510 1.00 85.78 ? 111 VAL D N 1 ATOM 9030 C CA . VAL D 1 114 ? -18.401 0.122 122.307 1.00 85.08 ? 111 VAL D CA 1 ATOM 9031 C C . VAL D 1 114 ? -17.591 1.346 122.779 1.00 87.95 ? 111 VAL D C 1 ATOM 9032 O O . VAL D 1 114 ? -17.510 1.586 123.992 1.00 87.62 ? 111 VAL D O 1 ATOM 9033 C CB . VAL D 1 114 ? -19.637 0.540 121.470 1.00 89.32 ? 111 VAL D CB 1 ATOM 9034 C CG1 . VAL D 1 114 ? -20.508 -0.667 121.099 1.00 90.15 ? 111 VAL D CG1 1 ATOM 9035 C CG2 . VAL D 1 114 ? -20.456 1.615 122.194 1.00 89.05 ? 111 VAL D CG2 1 ATOM 9036 N N . LYS D 1 115 ? -17.045 2.148 121.845 1.00 82.72 ? 112 LYS D N 1 ATOM 9037 C CA . LYS D 1 115 ? -16.384 3.401 122.207 1.00 80.84 ? 112 LYS D CA 1 ATOM 9038 C C . LYS D 1 115 ? -17.465 4.279 122.811 1.00 87.79 ? 112 LYS D C 1 ATOM 9039 O O . LYS D 1 115 ? -18.538 4.383 122.206 1.00 88.98 ? 112 LYS D O 1 ATOM 9040 C CB . LYS D 1 115 ? -15.728 4.061 120.987 1.00 81.65 ? 112 LYS D CB 1 ATOM 9041 C CG . LYS D 1 115 ? -14.222 3.953 121.004 1.00 100.36 ? 112 LYS D CG 1 ATOM 9042 C CD . LYS D 1 115 ? -13.567 4.334 119.699 1.00 115.53 ? 112 LYS D CD 1 ATOM 9043 C CE . LYS D 1 115 ? -12.831 5.653 119.799 1.00 125.14 ? 112 LYS D CE 1 ATOM 9044 N NZ . LYS D 1 115 ? -11.699 5.618 120.780 1.00 123.21 ? 112 LYS D NZ 1 ATOM 9045 N N . ASN D 1 116 ? -17.266 4.802 124.043 1.00 83.95 ? 113 ASN D N 1 ATOM 9046 C CA . ASN D 1 116 ? -18.250 5.649 124.721 1.00 83.29 ? 113 ASN D CA 1 ATOM 9047 C C . ASN D 1 116 ? -18.188 6.997 124.031 1.00 89.95 ? 113 ASN D C 1 ATOM 9048 O O . ASN D 1 116 ? -17.467 7.918 124.428 1.00 89.10 ? 113 ASN D O 1 ATOM 9049 C CB . ASN D 1 116 ? -17.981 5.749 126.223 1.00 83.56 ? 113 ASN D CB 1 ATOM 9050 C CG . ASN D 1 116 ? -17.948 4.479 127.051 1.00 94.38 ? 113 ASN D CG 1 ATOM 9051 O OD1 . ASN D 1 116 ? -17.748 4.545 128.270 1.00 98.80 ? 113 ASN D OD1 1 ATOM 9052 N ND2 . ASN D 1 116 ? -18.138 3.308 126.463 1.00 72.08 ? 113 ASN D ND2 1 ATOM 9053 N N . ARG D 1 117 ? -18.892 7.047 122.919 1.00 91.12 ? 114 ARG D N 1 ATOM 9054 C CA . ARG D 1 117 ? -18.941 8.115 121.946 1.00 93.47 ? 114 ARG D CA 1 ATOM 9055 C C . ARG D 1 117 ? -20.375 8.242 121.437 1.00 103.79 ? 114 ARG D C 1 ATOM 9056 O O . ARG D 1 117 ? -21.079 7.233 121.296 1.00 103.45 ? 114 ARG D O 1 ATOM 9057 C CB . ARG D 1 117 ? -17.963 7.752 120.811 1.00 94.16 ? 114 ARG D CB 1 ATOM 9058 C CG . ARG D 1 117 ? -17.775 8.779 119.700 1.00 107.16 ? 114 ARG D CG 1 ATOM 9059 C CD . ARG D 1 117 ? -16.585 8.427 118.804 1.00 114.27 ? 114 ARG D CD 1 ATOM 9060 N NE . ARG D 1 117 ? -16.617 7.031 118.348 1.00 115.36 ? 114 ARG D NE 1 ATOM 9061 C CZ . ARG D 1 117 ? -15.914 6.556 117.327 1.00 126.09 ? 114 ARG D CZ 1 ATOM 9062 N NH1 . ARG D 1 117 ? -15.123 7.358 116.625 1.00 118.25 ? 114 ARG D NH1 1 ATOM 9063 N NH2 . ARG D 1 117 ? -15.999 5.274 116.994 1.00 108.18 ? 114 ARG D NH2 1 ATOM 9064 N N . MET D 1 118 ? -20.809 9.484 121.178 1.00 104.19 ? 115 MET D N 1 ATOM 9065 C CA . MET D 1 118 ? -22.166 9.748 120.747 1.00 106.51 ? 115 MET D CA 1 ATOM 9066 C C . MET D 1 118 ? -22.227 10.846 119.678 1.00 107.72 ? 115 MET D C 1 ATOM 9067 O O . MET D 1 118 ? -21.647 11.918 119.863 1.00 105.64 ? 115 MET D O 1 ATOM 9068 C CB . MET D 1 118 ? -23.012 10.142 121.970 1.00 110.57 ? 115 MET D CB 1 ATOM 9069 C CG . MET D 1 118 ? -24.402 10.557 121.615 1.00 118.53 ? 115 MET D CG 1 ATOM 9070 S SD . MET D 1 118 ? -25.077 11.930 122.569 1.00 126.63 ? 115 MET D SD 1 ATOM 9071 C CE . MET D 1 118 ? -23.758 13.094 122.460 1.00 123.14 ? 115 MET D CE 1 ATOM 9072 N N . ILE D 1 119 ? -22.973 10.582 118.574 1.00 104.50 ? 116 ILE D N 1 ATOM 9073 C CA . ILE D 1 119 ? -23.218 11.553 117.500 1.00 104.77 ? 116 ILE D CA 1 ATOM 9074 C C . ILE D 1 119 ? -24.724 11.758 117.376 1.00 109.71 ? 116 ILE D C 1 ATOM 9075 O O . ILE D 1 119 ? -25.453 10.779 117.182 1.00 110.19 ? 116 ILE D O 1 ATOM 9076 C CB . ILE D 1 119 ? -22.583 11.157 116.131 1.00 107.98 ? 116 ILE D CB 1 ATOM 9077 C CG1 . ILE D 1 119 ? -21.046 11.132 116.190 1.00 107.33 ? 116 ILE D CG1 1 ATOM 9078 C CG2 . ILE D 1 119 ? -23.077 12.079 114.993 1.00 109.41 ? 116 ILE D CG2 1 ATOM 9079 C CD1 . ILE D 1 119 ? -20.349 12.525 116.091 1.00 117.18 ? 116 ILE D CD1 1 ATOM 9080 N N . ARG D 1 120 ? -25.183 13.024 117.497 1.00 106.15 ? 117 ARG D N 1 ATOM 9081 C CA . ARG D 1 120 ? -26.589 13.383 117.338 1.00 106.95 ? 117 ARG D CA 1 ATOM 9082 C C . ARG D 1 120 ? -26.687 14.536 116.375 1.00 110.61 ? 117 ARG D C 1 ATOM 9083 O O . ARG D 1 120 ? -26.218 15.632 116.678 1.00 109.65 ? 117 ARG D O 1 ATOM 9084 C CB . ARG D 1 120 ? -27.265 13.722 118.678 1.00 107.72 ? 117 ARG D CB 1 ATOM 9085 C CG . ARG D 1 120 ? -28.603 13.022 118.846 1.00 117.42 ? 117 ARG D CG 1 ATOM 9086 C CD . ARG D 1 120 ? -28.907 12.706 120.271 1.00 125.72 ? 117 ARG D CD 1 ATOM 9087 N NE . ARG D 1 120 ? -29.303 13.916 120.969 1.00 137.72 ? 117 ARG D NE 1 ATOM 9088 C CZ . ARG D 1 120 ? -29.610 13.971 122.251 1.00 149.96 ? 117 ARG D CZ 1 ATOM 9089 N NH1 . ARG D 1 120 ? -29.495 12.888 123.017 1.00 124.99 ? 117 ARG D NH1 1 ATOM 9090 N NH2 . ARG D 1 120 ? -29.997 15.117 122.793 1.00 140.09 ? 117 ARG D NH2 1 ATOM 9091 N N . LEU D 1 121 ? -27.269 14.283 115.206 1.00 108.65 ? 118 LEU D N 1 ATOM 9092 C CA . LEU D 1 121 ? -27.456 15.299 114.168 1.00 110.44 ? 118 LEU D CA 1 ATOM 9093 C C . LEU D 1 121 ? -28.800 15.996 114.333 1.00 116.30 ? 118 LEU D C 1 ATOM 9094 O O . LEU D 1 121 ? -29.759 15.389 114.803 1.00 115.62 ? 118 LEU D O 1 ATOM 9095 C CB . LEU D 1 121 ? -27.352 14.694 112.751 1.00 111.44 ? 118 LEU D CB 1 ATOM 9096 C CG . LEU D 1 121 ? -26.040 13.983 112.362 1.00 115.32 ? 118 LEU D CG 1 ATOM 9097 C CD1 . LEU D 1 121 ? -26.029 13.665 110.893 1.00 117.41 ? 118 LEU D CD1 1 ATOM 9098 C CD2 . LEU D 1 121 ? -24.790 14.835 112.690 1.00 115.66 ? 118 LEU D CD2 1 ATOM 9099 N N . HIS D 1 122 ? -28.855 17.277 113.964 1.00 114.53 ? 119 HIS D N 1 ATOM 9100 C CA . HIS D 1 122 ? -30.045 18.130 114.017 1.00 116.31 ? 119 HIS D CA 1 ATOM 9101 C C . HIS D 1 122 ? -30.336 18.610 112.610 1.00 122.59 ? 119 HIS D C 1 ATOM 9102 O O . HIS D 1 122 ? -29.373 18.818 111.872 1.00 121.57 ? 119 HIS D O 1 ATOM 9103 C CB . HIS D 1 122 ? -29.822 19.314 114.971 1.00 116.92 ? 119 HIS D CB 1 ATOM 9104 C CG . HIS D 1 122 ? -29.351 18.910 116.338 1.00 118.51 ? 119 HIS D CG 1 ATOM 9105 N ND1 . HIS D 1 122 ? -28.082 18.379 116.541 1.00 118.16 ? 119 HIS D ND1 1 ATOM 9106 C CD2 . HIS D 1 122 ? -29.987 18.982 117.531 1.00 120.43 ? 119 HIS D CD2 1 ATOM 9107 C CE1 . HIS D 1 122 ? -27.995 18.136 117.840 1.00 116.32 ? 119 HIS D CE1 1 ATOM 9108 N NE2 . HIS D 1 122 ? -29.109 18.490 118.481 1.00 117.88 ? 119 HIS D NE2 1 ATOM 9109 N N . PRO D 1 123 ? -31.626 18.775 112.194 1.00 122.47 ? 120 PRO D N 1 ATOM 9110 C CA . PRO D 1 123 ? -31.930 19.182 110.796 1.00 124.66 ? 120 PRO D CA 1 ATOM 9111 C C . PRO D 1 123 ? -31.204 20.452 110.327 1.00 130.18 ? 120 PRO D C 1 ATOM 9112 O O . PRO D 1 123 ? -30.870 20.579 109.152 1.00 129.91 ? 120 PRO D O 1 ATOM 9113 C CB . PRO D 1 123 ? -33.452 19.374 110.799 1.00 127.97 ? 120 PRO D CB 1 ATOM 9114 C CG . PRO D 1 123 ? -33.854 19.396 112.220 1.00 131.57 ? 120 PRO D CG 1 ATOM 9115 C CD . PRO D 1 123 ? -32.870 18.547 112.951 1.00 124.76 ? 120 PRO D CD 1 ATOM 9116 N N . ASP D 1 124 ? -30.898 21.334 111.285 1.00 127.68 ? 121 ASP D N 1 ATOM 9117 C CA . ASP D 1 124 ? -30.183 22.601 111.170 1.00 128.90 ? 121 ASP D CA 1 ATOM 9118 C C . ASP D 1 124 ? -28.756 22.429 110.585 1.00 130.97 ? 121 ASP D C 1 ATOM 9119 O O . ASP D 1 124 ? -28.266 23.292 109.855 1.00 130.53 ? 121 ASP D O 1 ATOM 9120 C CB . ASP D 1 124 ? -30.097 23.192 112.600 1.00 130.55 ? 121 ASP D CB 1 ATOM 9121 C CG . ASP D 1 124 ? -29.428 24.548 112.745 1.00 150.67 ? 121 ASP D CG 1 ATOM 9122 O OD1 . ASP D 1 124 ? -29.522 25.368 111.793 1.00 155.69 ? 121 ASP D OD1 1 ATOM 9123 O OD2 . ASP D 1 124 ? -28.878 24.824 113.843 1.00 154.80 ? 121 ASP D OD2 1 ATOM 9124 N N . GLY D 1 125 ? -28.099 21.346 110.973 1.00 126.52 ? 122 GLY D N 1 ATOM 9125 C CA . GLY D 1 125 ? -26.716 21.064 110.622 1.00 125.18 ? 122 GLY D CA 1 ATOM 9126 C C . GLY D 1 125 ? -25.831 21.047 111.864 1.00 126.95 ? 122 GLY D C 1 ATOM 9127 O O . GLY D 1 125 ? -24.634 20.756 111.763 1.00 125.61 ? 122 GLY D O 1 ATOM 9128 N N . THR D 1 126 ? -26.398 21.357 113.058 1.00 122.09 ? 123 THR D N 1 ATOM 9129 C CA . THR D 1 126 ? -25.619 21.322 114.301 1.00 119.36 ? 123 THR D CA 1 ATOM 9130 C C . THR D 1 126 ? -25.325 19.885 114.677 1.00 118.83 ? 123 THR D C 1 ATOM 9131 O O . THR D 1 126 ? -26.061 18.972 114.287 1.00 119.01 ? 123 THR D O 1 ATOM 9132 C CB . THR D 1 126 ? -26.282 22.066 115.453 1.00 131.99 ? 123 THR D CB 1 ATOM 9133 O OG1 . THR D 1 126 ? -27.637 21.642 115.576 1.00 136.31 ? 123 THR D OG1 1 ATOM 9134 C CG2 . THR D 1 126 ? -26.192 23.574 115.298 1.00 133.76 ? 123 THR D CG2 1 ATOM 9135 N N . VAL D 1 127 ? -24.207 19.674 115.373 1.00 110.64 ? 124 VAL D N 1 ATOM 9136 C CA . VAL D 1 127 ? -23.766 18.337 115.756 1.00 107.33 ? 124 VAL D CA 1 ATOM 9137 C C . VAL D 1 127 ? -23.586 18.333 117.264 1.00 107.39 ? 124 VAL D C 1 ATOM 9138 O O . VAL D 1 127 ? -23.081 19.312 117.810 1.00 106.44 ? 124 VAL D O 1 ATOM 9139 C CB . VAL D 1 127 ? -22.463 17.896 114.989 1.00 109.46 ? 124 VAL D CB 1 ATOM 9140 C CG1 . VAL D 1 127 ? -21.999 16.496 115.401 1.00 107.56 ? 124 VAL D CG1 1 ATOM 9141 C CG2 . VAL D 1 127 ? -22.654 17.953 113.473 1.00 110.47 ? 124 VAL D CG2 1 ATOM 9142 N N . LEU D 1 128 ? -24.057 17.262 117.938 1.00 102.27 ? 125 LEU D N 1 ATOM 9143 C CA . LEU D 1 128 ? -23.831 17.047 119.367 1.00 100.33 ? 125 LEU D CA 1 ATOM 9144 C C . LEU D 1 128 ? -22.896 15.828 119.450 1.00 99.74 ? 125 LEU D C 1 ATOM 9145 O O . LEU D 1 128 ? -23.276 14.725 119.038 1.00 100.18 ? 125 LEU D O 1 ATOM 9146 C CB . LEU D 1 128 ? -25.138 16.890 120.193 1.00 101.29 ? 125 LEU D CB 1 ATOM 9147 C CG . LEU D 1 128 ? -25.012 16.222 121.586 1.00 105.11 ? 125 LEU D CG 1 ATOM 9148 C CD1 . LEU D 1 128 ? -24.151 16.995 122.532 1.00 104.43 ? 125 LEU D CD1 1 ATOM 9149 C CD2 . LEU D 1 128 ? -26.346 15.940 122.207 1.00 107.97 ? 125 LEU D CD2 1 ATOM 9150 N N . TYR D 1 129 ? -21.648 16.060 119.888 1.00 91.98 ? 126 TYR D N 1 ATOM 9151 C CA . TYR D 1 129 ? -20.612 15.032 119.945 1.00 89.83 ? 126 TYR D CA 1 ATOM 9152 C C . TYR D 1 129 ? -20.168 14.783 121.392 1.00 92.57 ? 126 TYR D C 1 ATOM 9153 O O . TYR D 1 129 ? -19.605 15.672 122.039 1.00 92.67 ? 126 TYR D O 1 ATOM 9154 C CB . TYR D 1 129 ? -19.439 15.443 119.040 1.00 90.97 ? 126 TYR D CB 1 ATOM 9155 C CG . TYR D 1 129 ? -18.258 14.494 118.989 1.00 92.82 ? 126 TYR D CG 1 ATOM 9156 C CD1 . TYR D 1 129 ? -18.441 13.116 118.951 1.00 94.58 ? 126 TYR D CD1 1 ATOM 9157 C CD2 . TYR D 1 129 ? -16.957 14.978 118.906 1.00 93.52 ? 126 TYR D CD2 1 ATOM 9158 C CE1 . TYR D 1 129 ? -17.357 12.241 118.877 1.00 95.45 ? 126 TYR D CE1 1 ATOM 9159 C CE2 . TYR D 1 129 ? -15.864 14.114 118.853 1.00 93.80 ? 126 TYR D CE2 1 ATOM 9160 C CZ . TYR D 1 129 ? -16.067 12.745 118.836 1.00 101.47 ? 126 TYR D CZ 1 ATOM 9161 O OH . TYR D 1 129 ? -14.986 11.898 118.762 1.00 99.98 ? 126 TYR D OH 1 ATOM 9162 N N . GLY D 1 130 ? -20.444 13.575 121.884 1.00 87.59 ? 127 GLY D N 1 ATOM 9163 C CA . GLY D 1 130 ? -20.144 13.197 123.257 1.00 86.06 ? 127 GLY D CA 1 ATOM 9164 C C . GLY D 1 130 ? -19.060 12.161 123.389 1.00 87.63 ? 127 GLY D C 1 ATOM 9165 O O . GLY D 1 130 ? -18.975 11.240 122.583 1.00 88.29 ? 127 GLY D O 1 ATOM 9166 N N . LEU D 1 131 ? -18.229 12.313 124.415 1.00 82.78 ? 128 LEU D N 1 ATOM 9167 C CA . LEU D 1 131 ? -17.140 11.393 124.729 1.00 81.96 ? 128 LEU D CA 1 ATOM 9168 C C . LEU D 1 131 ? -17.004 11.198 126.244 1.00 84.09 ? 128 LEU D C 1 ATOM 9169 O O . LEU D 1 131 ? -17.054 12.184 126.988 1.00 83.21 ? 128 LEU D O 1 ATOM 9170 C CB . LEU D 1 131 ? -15.807 11.928 124.174 1.00 81.69 ? 128 LEU D CB 1 ATOM 9171 C CG . LEU D 1 131 ? -15.583 11.936 122.672 1.00 87.32 ? 128 LEU D CG 1 ATOM 9172 C CD1 . LEU D 1 131 ? -14.355 12.758 122.345 1.00 87.18 ? 128 LEU D CD1 1 ATOM 9173 C CD2 . LEU D 1 131 ? -15.440 10.525 122.133 1.00 90.20 ? 128 LEU D CD2 1 ATOM 9174 N N . ARG D 1 132 ? -16.862 9.942 126.705 1.00 79.74 ? 129 ARG D N 1 ATOM 9175 C CA . ARG D 1 132 ? -16.633 9.688 128.122 1.00 79.44 ? 129 ARG D CA 1 ATOM 9176 C C . ARG D 1 132 ? -15.108 9.469 128.295 1.00 81.95 ? 129 ARG D C 1 ATOM 9177 O O . ARG D 1 132 ? -14.548 8.444 127.860 1.00 80.80 ? 129 ARG D O 1 ATOM 9178 C CB . ARG D 1 132 ? -17.499 8.532 128.667 1.00 80.13 ? 129 ARG D CB 1 ATOM 9179 C CG . ARG D 1 132 ? -17.349 8.343 130.186 1.00 83.64 ? 129 ARG D CG 1 ATOM 9180 C CD . ARG D 1 132 ? -18.416 7.413 130.724 1.00 89.60 ? 129 ARG D CD 1 ATOM 9181 N NE . ARG D 1 132 ? -17.991 6.017 130.741 1.00 79.56 ? 129 ARG D NE 1 ATOM 9182 C CZ . ARG D 1 132 ? -17.568 5.389 131.830 1.00 97.32 ? 129 ARG D CZ 1 ATOM 9183 N NH1 . ARG D 1 132 ? -17.497 6.032 132.994 1.00 81.85 ? 129 ARG D NH1 1 ATOM 9184 N NH2 . ARG D 1 132 ? -17.201 4.119 131.765 1.00 90.74 ? 129 ARG D NH2 1 ATOM 9185 N N . ILE D 1 133 ? -14.446 10.476 128.891 1.00 77.17 ? 130 ILE D N 1 ATOM 9186 C CA . ILE D 1 133 ? -13.000 10.500 129.038 1.00 76.22 ? 130 ILE D CA 1 ATOM 9187 C C . ILE D 1 133 ? -12.542 10.402 130.489 1.00 79.66 ? 130 ILE D C 1 ATOM 9188 O O . ILE D 1 133 ? -13.117 11.046 131.369 1.00 79.74 ? 130 ILE D O 1 ATOM 9189 C CB . ILE D 1 133 ? -12.450 11.820 128.382 1.00 79.16 ? 130 ILE D CB 1 ATOM 9190 C CG1 . ILE D 1 133 ? -12.906 11.982 126.904 1.00 79.56 ? 130 ILE D CG1 1 ATOM 9191 C CG2 . ILE D 1 133 ? -10.917 11.922 128.475 1.00 79.86 ? 130 ILE D CG2 1 ATOM 9192 C CD1 . ILE D 1 133 ? -12.854 13.433 126.366 1.00 87.31 ? 130 ILE D CD1 1 ATOM 9193 N N . THR D 1 134 ? -11.463 9.631 130.718 1.00 76.51 ? 131 THR D N 1 ATOM 9194 C CA . THR D 1 134 ? -10.725 9.606 131.991 1.00 77.13 ? 131 THR D CA 1 ATOM 9195 C C . THR D 1 134 ? -9.403 10.286 131.674 1.00 82.13 ? 131 THR D C 1 ATOM 9196 O O . THR D 1 134 ? -8.690 9.842 130.764 1.00 80.79 ? 131 THR D O 1 ATOM 9197 C CB . THR D 1 134 ? -10.552 8.215 132.627 1.00 79.65 ? 131 THR D CB 1 ATOM 9198 O OG1 . THR D 1 134 ? -11.803 7.711 133.065 1.00 80.97 ? 131 THR D OG1 1 ATOM 9199 C CG2 . THR D 1 134 ? -9.642 8.245 133.812 1.00 75.17 ? 131 THR D CG2 1 ATOM 9200 N N . THR D 1 135 ? -9.099 11.363 132.413 1.00 80.52 ? 132 THR D N 1 ATOM 9201 C CA . THR D 1 135 ? -7.912 12.203 132.253 1.00 80.92 ? 132 THR D CA 1 ATOM 9202 C C . THR D 1 135 ? -7.116 12.297 133.542 1.00 86.58 ? 132 THR D C 1 ATOM 9203 O O . THR D 1 135 ? -7.685 12.623 134.588 1.00 87.53 ? 132 THR D O 1 ATOM 9204 C CB . THR D 1 135 ? -8.366 13.629 131.831 1.00 90.26 ? 132 THR D CB 1 ATOM 9205 O OG1 . THR D 1 135 ? -9.032 13.557 130.578 1.00 95.10 ? 132 THR D OG1 1 ATOM 9206 C CG2 . THR D 1 135 ? -7.224 14.639 131.737 1.00 86.70 ? 132 THR D CG2 1 ATOM 9207 N N . THR D 1 136 ? -5.796 12.056 133.461 1.00 82.96 ? 133 THR D N 1 ATOM 9208 C CA . THR D 1 136 ? -4.899 12.344 134.566 1.00 83.07 ? 133 THR D CA 1 ATOM 9209 C C . THR D 1 136 ? -4.250 13.660 134.192 1.00 88.60 ? 133 THR D C 1 ATOM 9210 O O . THR D 1 136 ? -3.507 13.708 133.212 1.00 89.46 ? 133 THR D O 1 ATOM 9211 C CB . THR D 1 136 ? -3.919 11.238 134.868 1.00 84.51 ? 133 THR D CB 1 ATOM 9212 O OG1 . THR D 1 136 ? -4.662 10.106 135.310 1.00 86.38 ? 133 THR D OG1 1 ATOM 9213 C CG2 . THR D 1 136 ? -2.928 11.646 135.962 1.00 76.79 ? 133 THR D CG2 1 ATOM 9214 N N . ALA D 1 137 ? -4.636 14.745 134.880 1.00 84.38 ? 134 ALA D N 1 ATOM 9215 C CA . ALA D 1 137 ? -4.114 16.076 134.610 1.00 83.42 ? 134 ALA D CA 1 ATOM 9216 C C . ALA D 1 137 ? -3.102 16.486 135.680 1.00 87.51 ? 134 ALA D C 1 ATOM 9217 O O . ALA D 1 137 ? -3.243 16.100 136.841 1.00 85.93 ? 134 ALA D O 1 ATOM 9218 C CB . ALA D 1 137 ? -5.253 17.083 134.534 1.00 83.88 ? 134 ALA D CB 1 ATOM 9219 N N . ALA D 1 138 ? -2.102 17.286 135.283 1.00 85.70 ? 135 ALA D N 1 ATOM 9220 C CA . ALA D 1 138 ? -1.091 17.843 136.174 1.00 86.81 ? 135 ALA D CA 1 ATOM 9221 C C . ALA D 1 138 ? -1.690 18.940 137.045 1.00 95.76 ? 135 ALA D C 1 ATOM 9222 O O . ALA D 1 138 ? -2.541 19.717 136.604 1.00 94.61 ? 135 ALA D O 1 ATOM 9223 C CB . ALA D 1 138 ? 0.062 18.401 135.364 1.00 87.47 ? 135 ALA D CB 1 ATOM 9224 N N . CYS D 1 139 ? -1.267 18.965 138.302 1.00 97.94 ? 136 CYS D N 1 ATOM 9225 C CA . CYS D 1 139 ? -1.666 19.938 139.307 1.00 100.57 ? 136 CYS D CA 1 ATOM 9226 C C . CYS D 1 139 ? -0.463 20.169 140.222 1.00 105.04 ? 136 CYS D C 1 ATOM 9227 O O . CYS D 1 139 ? -0.254 19.401 141.160 1.00 104.67 ? 136 CYS D O 1 ATOM 9228 C CB . CYS D 1 139 ? -2.911 19.487 140.081 1.00 102.82 ? 136 CYS D CB 1 ATOM 9229 S SG . CYS D 1 139 ? -3.541 20.722 141.269 1.00 109.25 ? 136 CYS D SG 1 ATOM 9230 N N . MET D 1 140 ? 0.377 21.177 139.881 1.00 101.98 ? 137 MET D N 1 ATOM 9231 C CA . MET D 1 140 ? 1.534 21.601 140.671 1.00 102.01 ? 137 MET D CA 1 ATOM 9232 C C . MET D 1 140 ? 1.004 22.130 141.998 1.00 102.16 ? 137 MET D C 1 ATOM 9233 O O . MET D 1 140 ? 0.097 22.958 142.008 1.00 101.35 ? 137 MET D O 1 ATOM 9234 C CB . MET D 1 140 ? 2.364 22.655 139.913 1.00 105.70 ? 137 MET D CB 1 ATOM 9235 C CG . MET D 1 140 ? 3.427 23.372 140.769 1.00 111.95 ? 137 MET D CG 1 ATOM 9236 S SD . MET D 1 140 ? 4.597 22.316 141.712 1.00 117.74 ? 137 MET D SD 1 ATOM 9237 C CE . MET D 1 140 ? 5.336 21.266 140.331 1.00 113.49 ? 137 MET D CE 1 ATOM 9238 N N . MET D 1 141 ? 1.520 21.601 143.104 1.00 97.51 ? 138 MET D N 1 ATOM 9239 C CA . MET D 1 141 ? 1.006 21.940 144.418 1.00 98.57 ? 138 MET D CA 1 ATOM 9240 C C . MET D 1 141 ? 2.011 22.618 145.330 1.00 103.00 ? 138 MET D C 1 ATOM 9241 O O . MET D 1 141 ? 3.195 22.254 145.374 1.00 102.47 ? 138 MET D O 1 ATOM 9242 C CB . MET D 1 141 ? 0.485 20.674 145.116 1.00 101.38 ? 138 MET D CB 1 ATOM 9243 C CG . MET D 1 141 ? -0.816 20.184 144.546 1.00 105.41 ? 138 MET D CG 1 ATOM 9244 S SD . MET D 1 141 ? -1.222 18.501 145.030 1.00 111.03 ? 138 MET D SD 1 ATOM 9245 C CE . MET D 1 141 ? -2.395 18.073 143.705 1.00 106.07 ? 138 MET D CE 1 ATOM 9246 N N . ASP D 1 142 ? 1.501 23.580 146.113 1.00 99.43 ? 139 ASP D N 1 ATOM 9247 C CA . ASP D 1 142 ? 2.269 24.275 147.128 1.00 99.28 ? 139 ASP D CA 1 ATOM 9248 C C . ASP D 1 142 ? 1.926 23.618 148.457 1.00 101.08 ? 139 ASP D C 1 ATOM 9249 O O . ASP D 1 142 ? 0.795 23.730 148.933 1.00 100.52 ? 139 ASP D O 1 ATOM 9250 C CB . ASP D 1 142 ? 1.971 25.786 147.107 1.00 102.37 ? 139 ASP D CB 1 ATOM 9251 C CG . ASP D 1 142 ? 2.847 26.639 148.013 1.00 117.13 ? 139 ASP D CG 1 ATOM 9252 O OD1 . ASP D 1 142 ? 3.755 26.075 148.674 1.00 118.32 ? 139 ASP D OD1 1 ATOM 9253 O OD2 . ASP D 1 142 ? 2.619 27.869 148.072 1.00 124.80 ? 139 ASP D OD2 1 ATOM 9254 N N . LEU D 1 143 ? 2.889 22.881 149.027 1.00 97.19 ? 140 LEU D N 1 ATOM 9255 C CA . LEU D 1 143 ? 2.674 22.158 150.283 1.00 96.89 ? 140 LEU D CA 1 ATOM 9256 C C . LEU D 1 143 ? 3.315 22.869 151.487 1.00 100.44 ? 140 LEU D C 1 ATOM 9257 O O . LEU D 1 143 ? 3.550 22.227 152.512 1.00 102.04 ? 140 LEU D O 1 ATOM 9258 C CB . LEU D 1 143 ? 3.172 20.706 150.172 1.00 95.95 ? 140 LEU D CB 1 ATOM 9259 C CG . LEU D 1 143 ? 2.648 19.909 148.970 1.00 100.06 ? 140 LEU D CG 1 ATOM 9260 C CD1 . LEU D 1 143 ? 3.533 18.705 148.694 1.00 100.51 ? 140 LEU D CD1 1 ATOM 9261 C CD2 . LEU D 1 143 ? 1.176 19.509 149.135 1.00 102.64 ? 140 LEU D CD2 1 ATOM 9262 N N . ARG D 1 144 ? 3.523 24.200 151.402 1.00 95.28 ? 141 ARG D N 1 ATOM 9263 C CA . ARG D 1 144 ? 4.103 24.969 152.510 1.00 96.18 ? 141 ARG D CA 1 ATOM 9264 C C . ARG D 1 144 ? 3.178 24.971 153.719 1.00 101.38 ? 141 ARG D C 1 ATOM 9265 O O . ARG D 1 144 ? 3.661 24.859 154.839 1.00 104.48 ? 141 ARG D O 1 ATOM 9266 C CB . ARG D 1 144 ? 4.438 26.404 152.091 1.00 95.54 ? 141 ARG D CB 1 ATOM 9267 C CG . ARG D 1 144 ? 5.784 26.523 151.410 1.00 104.10 ? 141 ARG D CG 1 ATOM 9268 C CD . ARG D 1 144 ? 5.909 27.744 150.512 1.00 116.10 ? 141 ARG D CD 1 ATOM 9269 N NE . ARG D 1 144 ? 6.538 27.430 149.219 1.00 125.70 ? 141 ARG D NE 1 ATOM 9270 C CZ . ARG D 1 144 ? 7.844 27.499 148.973 1.00 144.90 ? 141 ARG D CZ 1 ATOM 9271 N NH1 . ARG D 1 144 ? 8.685 27.917 149.915 1.00 142.94 ? 141 ARG D NH1 1 ATOM 9272 N NH2 . ARG D 1 144 ? 8.316 27.188 147.773 1.00 123.92 ? 141 ARG D NH2 1 ATOM 9273 N N . ARG D 1 145 ? 1.861 25.029 153.495 1.00 95.90 ? 142 ARG D N 1 ATOM 9274 C CA . ARG D 1 145 ? 0.848 25.039 154.542 1.00 96.58 ? 142 ARG D CA 1 ATOM 9275 C C . ARG D 1 145 ? 0.241 23.643 154.818 1.00 103.10 ? 142 ARG D C 1 ATOM 9276 O O . ARG D 1 145 ? -0.682 23.540 155.627 1.00 103.84 ? 142 ARG D O 1 ATOM 9277 C CB . ARG D 1 145 ? -0.258 26.029 154.172 1.00 93.07 ? 142 ARG D CB 1 ATOM 9278 C CG . ARG D 1 145 ? 0.176 27.487 154.319 1.00 105.92 ? 142 ARG D CG 1 ATOM 9279 C CD . ARG D 1 145 ? -0.944 28.495 154.062 1.00 120.27 ? 142 ARG D CD 1 ATOM 9280 N NE . ARG D 1 145 ? -2.085 28.324 154.966 1.00 133.80 ? 142 ARG D NE 1 ATOM 9281 C CZ . ARG D 1 145 ? -2.149 28.795 156.209 1.00 148.19 ? 142 ARG D CZ 1 ATOM 9282 N NH1 . ARG D 1 145 ? -1.127 29.470 156.728 1.00 122.86 ? 142 ARG D NH1 1 ATOM 9283 N NH2 . ARG D 1 145 ? -3.221 28.568 156.953 1.00 142.45 ? 142 ARG D NH2 1 ATOM 9284 N N . TYR D 1 146 ? 0.778 22.577 154.190 1.00 101.32 ? 143 TYR D N 1 ATOM 9285 C CA . TYR D 1 146 ? 0.317 21.187 154.329 1.00 102.91 ? 143 TYR D CA 1 ATOM 9286 C C . TYR D 1 146 ? 0.366 20.763 155.788 1.00 110.90 ? 143 TYR D C 1 ATOM 9287 O O . TYR D 1 146 ? 1.349 21.062 156.446 1.00 112.01 ? 143 TYR D O 1 ATOM 9288 C CB . TYR D 1 146 ? 1.175 20.263 153.461 1.00 104.15 ? 143 TYR D CB 1 ATOM 9289 C CG . TYR D 1 146 ? 0.845 18.786 153.512 1.00 107.49 ? 143 TYR D CG 1 ATOM 9290 C CD1 . TYR D 1 146 ? 1.391 17.962 154.500 1.00 110.99 ? 143 TYR D CD1 1 ATOM 9291 C CD2 . TYR D 1 146 ? 0.096 18.185 152.503 1.00 106.69 ? 143 TYR D CD2 1 ATOM 9292 C CE1 . TYR D 1 146 ? 1.154 16.587 154.510 1.00 112.10 ? 143 TYR D CE1 1 ATOM 9293 C CE2 . TYR D 1 146 ? -0.144 16.808 152.499 1.00 107.79 ? 143 TYR D CE2 1 ATOM 9294 C CZ . TYR D 1 146 ? 0.383 16.011 153.509 1.00 120.22 ? 143 TYR D CZ 1 ATOM 9295 O OH . TYR D 1 146 ? 0.138 14.652 153.512 1.00 121.78 ? 143 TYR D OH 1 ATOM 9296 N N . PRO D 1 147 ? -0.693 20.137 156.343 1.00 109.87 ? 144 PRO D N 1 ATOM 9297 C CA . PRO D 1 147 ? -1.923 19.661 155.695 1.00 109.13 ? 144 PRO D CA 1 ATOM 9298 C C . PRO D 1 147 ? -3.133 20.621 155.817 1.00 113.92 ? 144 PRO D C 1 ATOM 9299 O O . PRO D 1 147 ? -4.275 20.215 155.555 1.00 114.39 ? 144 PRO D O 1 ATOM 9300 C CB . PRO D 1 147 ? -2.158 18.333 156.421 1.00 111.57 ? 144 PRO D CB 1 ATOM 9301 C CG . PRO D 1 147 ? -1.632 18.571 157.829 1.00 118.26 ? 144 PRO D CG 1 ATOM 9302 C CD . PRO D 1 147 ? -0.693 19.758 157.765 1.00 113.66 ? 144 PRO D CD 1 ATOM 9303 N N . LEU D 1 148 ? -2.885 21.888 156.180 1.00 109.71 ? 145 LEU D N 1 ATOM 9304 C CA . LEU D 1 148 ? -3.923 22.905 156.285 1.00 110.40 ? 145 LEU D CA 1 ATOM 9305 C C . LEU D 1 148 ? -3.796 23.789 155.052 1.00 112.36 ? 145 LEU D C 1 ATOM 9306 O O . LEU D 1 148 ? -3.529 24.986 155.170 1.00 114.91 ? 145 LEU D O 1 ATOM 9307 C CB . LEU D 1 148 ? -3.744 23.709 157.590 1.00 113.49 ? 145 LEU D CB 1 ATOM 9308 C CG . LEU D 1 148 ? -3.856 22.924 158.904 1.00 120.67 ? 145 LEU D CG 1 ATOM 9309 C CD1 . LEU D 1 148 ? -2.467 22.502 159.452 1.00 121.10 ? 145 LEU D CD1 1 ATOM 9310 C CD2 . LEU D 1 148 ? -4.646 23.702 159.929 1.00 125.46 ? 145 LEU D CD2 1 ATOM 9311 N N . ASP D 1 149 ? -3.918 23.182 153.858 1.00 104.37 ? 146 ASP D N 1 ATOM 9312 C CA . ASP D 1 149 ? -3.709 23.845 152.569 1.00 101.62 ? 146 ASP D CA 1 ATOM 9313 C C . ASP D 1 149 ? -4.858 23.651 151.607 1.00 104.85 ? 146 ASP D C 1 ATOM 9314 O O . ASP D 1 149 ? -5.606 22.677 151.714 1.00 104.88 ? 146 ASP D O 1 ATOM 9315 C CB . ASP D 1 149 ? -2.412 23.317 151.908 1.00 101.06 ? 146 ASP D CB 1 ATOM 9316 C CG . ASP D 1 149 ? -2.400 21.821 151.632 1.00 107.06 ? 146 ASP D CG 1 ATOM 9317 O OD1 . ASP D 1 149 ? -2.726 21.049 152.545 1.00 110.26 ? 146 ASP D OD1 1 ATOM 9318 O OD2 . ASP D 1 149 ? -2.042 21.427 150.507 1.00 107.63 ? 146 ASP D OD2 1 ATOM 9319 N N . GLU D 1 150 ? -4.974 24.591 150.650 1.00 100.27 ? 147 GLU D N 1 ATOM 9320 C CA . GLU D 1 150 ? -5.946 24.627 149.555 1.00 98.16 ? 147 GLU D CA 1 ATOM 9321 C C . GLU D 1 150 ? -5.198 24.566 148.256 1.00 98.16 ? 147 GLU D C 1 ATOM 9322 O O . GLU D 1 150 ? -4.185 25.245 148.082 1.00 97.22 ? 147 GLU D O 1 ATOM 9323 C CB . GLU D 1 150 ? -6.814 25.888 149.588 1.00 101.19 ? 147 GLU D CB 1 ATOM 9324 C CG . GLU D 1 150 ? -8.096 25.780 150.395 1.00 119.33 ? 147 GLU D CG 1 ATOM 9325 C CD . GLU D 1 150 ? -9.021 26.982 150.272 1.00 152.53 ? 147 GLU D CD 1 ATOM 9326 O OE1 . GLU D 1 150 ? -8.544 28.075 149.885 1.00 152.28 ? 147 GLU D OE1 1 ATOM 9327 O OE2 . GLU D 1 150 ? -10.228 26.831 150.569 1.00 151.67 ? 147 GLU D OE2 1 ATOM 9328 N N . GLN D 1 151 ? -5.670 23.735 147.349 1.00 93.37 ? 148 GLN D N 1 ATOM 9329 C CA . GLN D 1 151 ? -5.024 23.570 146.064 1.00 91.26 ? 148 GLN D CA 1 ATOM 9330 C C . GLN D 1 151 ? -5.976 23.939 144.924 1.00 97.02 ? 148 GLN D C 1 ATOM 9331 O O . GLN D 1 151 ? -7.181 23.658 144.974 1.00 96.11 ? 148 GLN D O 1 ATOM 9332 C CB . GLN D 1 151 ? -4.504 22.133 145.910 1.00 90.86 ? 148 GLN D CB 1 ATOM 9333 C CG . GLN D 1 151 ? -3.482 21.693 146.968 1.00 92.54 ? 148 GLN D CG 1 ATOM 9334 C CD . GLN D 1 151 ? -2.234 22.548 147.043 1.00 108.73 ? 148 GLN D CD 1 ATOM 9335 O OE1 . GLN D 1 151 ? -1.760 23.130 146.060 1.00 108.12 ? 148 GLN D OE1 1 ATOM 9336 N NE2 . GLN D 1 151 ? -1.664 22.632 148.220 1.00 99.61 ? 148 GLN D NE2 1 ATOM 9337 N N . ASN D 1 152 ? -5.424 24.594 143.908 1.00 95.50 ? 149 ASN D N 1 ATOM 9338 C CA . ASN D 1 152 ? -6.179 24.970 142.729 1.00 95.77 ? 149 ASN D CA 1 ATOM 9339 C C . ASN D 1 152 ? -5.733 24.056 141.581 1.00 98.81 ? 149 ASN D C 1 ATOM 9340 O O . ASN D 1 152 ? -4.581 24.107 141.150 1.00 94.76 ? 149 ASN D O 1 ATOM 9341 C CB . ASN D 1 152 ? -5.998 26.469 142.434 1.00 98.50 ? 149 ASN D CB 1 ATOM 9342 C CG . ASN D 1 152 ? -6.444 26.988 141.084 1.00 118.15 ? 149 ASN D CG 1 ATOM 9343 O OD1 . ASN D 1 152 ? -6.141 26.414 140.034 1.00 109.49 ? 149 ASN D OD1 1 ATOM 9344 N ND2 . ASN D 1 152 ? -7.119 28.141 141.096 1.00 112.89 ? 149 ASN D ND2 1 ATOM 9345 N N . CYS D 1 153 ? -6.648 23.181 141.134 1.00 100.10 ? 150 CYS D N 1 ATOM 9346 C CA . CYS D 1 153 ? -6.405 22.261 140.026 1.00 101.15 ? 150 CYS D CA 1 ATOM 9347 C C . CYS D 1 153 ? -7.276 22.644 138.853 1.00 104.60 ? 150 CYS D C 1 ATOM 9348 O O . CYS D 1 153 ? -8.442 23.005 139.030 1.00 105.55 ? 150 CYS D O 1 ATOM 9349 C CB . CYS D 1 153 ? -6.624 20.816 140.439 1.00 103.52 ? 150 CYS D CB 1 ATOM 9350 S SG . CYS D 1 153 ? -5.497 20.249 141.740 1.00 109.78 ? 150 CYS D SG 1 ATOM 9351 N N . THR D 1 154 ? -6.690 22.627 137.651 1.00 98.63 ? 151 THR D N 1 ATOM 9352 C CA . THR D 1 154 ? -7.410 23.044 136.456 1.00 96.72 ? 151 THR D CA 1 ATOM 9353 C C . THR D 1 154 ? -7.380 22.018 135.350 1.00 93.31 ? 151 THR D C 1 ATOM 9354 O O . THR D 1 154 ? -6.564 21.111 135.368 1.00 90.02 ? 151 THR D O 1 ATOM 9355 C CB . THR D 1 154 ? -6.830 24.366 135.898 1.00 109.16 ? 151 THR D CB 1 ATOM 9356 O OG1 . THR D 1 154 ? -5.520 24.133 135.354 1.00 111.65 ? 151 THR D OG1 1 ATOM 9357 C CG2 . THR D 1 154 ? -6.841 25.518 136.913 1.00 105.88 ? 151 THR D CG2 1 ATOM 9358 N N . LEU D 1 155 ? -8.273 22.197 134.372 1.00 89.60 ? 152 LEU D N 1 ATOM 9359 C CA . LEU D 1 155 ? -8.344 21.436 133.142 1.00 88.77 ? 152 LEU D CA 1 ATOM 9360 C C . LEU D 1 155 ? -8.331 22.456 132.006 1.00 92.46 ? 152 LEU D C 1 ATOM 9361 O O . LEU D 1 155 ? -9.256 23.279 131.893 1.00 93.93 ? 152 LEU D O 1 ATOM 9362 C CB . LEU D 1 155 ? -9.558 20.499 133.090 1.00 89.07 ? 152 LEU D CB 1 ATOM 9363 C CG . LEU D 1 155 ? -9.506 19.445 131.970 1.00 93.83 ? 152 LEU D CG 1 ATOM 9364 C CD1 . LEU D 1 155 ? -8.454 18.386 132.242 1.00 92.32 ? 152 LEU D CD1 1 ATOM 9365 C CD2 . LEU D 1 155 ? -10.864 18.817 131.762 1.00 98.01 ? 152 LEU D CD2 1 ATOM 9366 N N . GLU D 1 156 ? -7.222 22.462 131.233 1.00 86.15 ? 153 GLU D N 1 ATOM 9367 C CA . GLU D 1 156 ? -6.996 23.417 130.148 1.00 85.68 ? 153 GLU D CA 1 ATOM 9368 C C . GLU D 1 156 ? -7.387 22.806 128.828 1.00 88.79 ? 153 GLU D C 1 ATOM 9369 O O . GLU D 1 156 ? -6.729 21.871 128.369 1.00 87.52 ? 153 GLU D O 1 ATOM 9370 C CB . GLU D 1 156 ? -5.530 23.892 130.122 1.00 86.98 ? 153 GLU D CB 1 ATOM 9371 C CG . GLU D 1 156 ? -5.043 24.540 131.412 1.00 98.92 ? 153 GLU D CG 1 ATOM 9372 C CD . GLU D 1 156 ? -5.784 25.795 131.842 1.00 134.96 ? 153 GLU D CD 1 ATOM 9373 O OE1 . GLU D 1 156 ? -5.873 26.753 131.038 1.00 136.86 ? 153 GLU D OE1 1 ATOM 9374 O OE2 . GLU D 1 156 ? -6.260 25.829 132.999 1.00 134.55 ? 153 GLU D OE2 1 ATOM 9375 N N . ILE D 1 157 ? -8.479 23.321 128.227 1.00 85.89 ? 154 ILE D N 1 ATOM 9376 C CA . ILE D 1 157 ? -9.037 22.837 126.950 1.00 86.13 ? 154 ILE D CA 1 ATOM 9377 C C . ILE D 1 157 ? -8.568 23.748 125.796 1.00 91.93 ? 154 ILE D C 1 ATOM 9378 O O . ILE D 1 157 ? -8.778 24.954 125.855 1.00 94.35 ? 154 ILE D O 1 ATOM 9379 C CB . ILE D 1 157 ? -10.594 22.767 127.052 1.00 89.67 ? 154 ILE D CB 1 ATOM 9380 C CG1 . ILE D 1 157 ? -11.057 21.798 128.162 1.00 90.12 ? 154 ILE D CG1 1 ATOM 9381 C CG2 . ILE D 1 157 ? -11.231 22.417 125.731 1.00 90.38 ? 154 ILE D CG2 1 ATOM 9382 C CD1 . ILE D 1 157 ? -12.090 22.312 129.054 1.00 102.62 ? 154 ILE D CD1 1 ATOM 9383 N N . GLU D 1 158 ? -7.950 23.187 124.754 1.00 88.00 ? 155 GLU D N 1 ATOM 9384 C CA . GLU D 1 158 ? -7.495 24.009 123.629 1.00 89.16 ? 155 GLU D CA 1 ATOM 9385 C C . GLU D 1 158 ? -7.665 23.297 122.261 1.00 93.11 ? 155 GLU D C 1 ATOM 9386 O O . GLU D 1 158 ? -7.896 22.080 122.208 1.00 92.37 ? 155 GLU D O 1 ATOM 9387 C CB . GLU D 1 158 ? -6.015 24.404 123.840 1.00 90.50 ? 155 GLU D CB 1 ATOM 9388 C CG . GLU D 1 158 ? -5.619 25.706 123.147 1.00 107.29 ? 155 GLU D CG 1 ATOM 9389 C CD . GLU D 1 158 ? -4.191 26.158 123.373 1.00 129.95 ? 155 GLU D CD 1 ATOM 9390 O OE1 . GLU D 1 158 ? -3.946 26.839 124.396 1.00 122.70 ? 155 GLU D OE1 1 ATOM 9391 O OE2 . GLU D 1 158 ? -3.321 25.850 122.522 1.00 116.19 ? 155 GLU D OE2 1 ATOM 9392 N N . SER D 1 159 ? -7.576 24.085 121.164 1.00 88.94 ? 156 SER D N 1 ATOM 9393 C CA . SER D 1 159 ? -7.540 23.564 119.809 1.00 88.91 ? 156 SER D CA 1 ATOM 9394 C C . SER D 1 159 ? -6.085 23.211 119.475 1.00 92.61 ? 156 SER D C 1 ATOM 9395 O O . SER D 1 159 ? -5.182 24.017 119.745 1.00 91.91 ? 156 SER D O 1 ATOM 9396 C CB . SER D 1 159 ? -8.104 24.565 118.817 1.00 93.79 ? 156 SER D CB 1 ATOM 9397 O OG . SER D 1 159 ? -8.146 23.911 117.560 1.00 104.27 ? 156 SER D OG 1 ATOM 9398 N N . TYR D 1 160 ? -5.839 21.998 118.932 1.00 89.00 ? 157 TYR D N 1 ATOM 9399 C CA . TYR D 1 160 ? -4.451 21.619 118.671 1.00 88.31 ? 157 TYR D CA 1 ATOM 9400 C C . TYR D 1 160 ? -3.837 22.344 117.444 1.00 97.38 ? 157 TYR D C 1 ATOM 9401 O O . TYR D 1 160 ? -2.708 22.832 117.545 1.00 97.65 ? 157 TYR D O 1 ATOM 9402 C CB . TYR D 1 160 ? -4.236 20.091 118.561 1.00 86.31 ? 157 TYR D CB 1 ATOM 9403 C CG . TYR D 1 160 ? -2.765 19.747 118.633 1.00 84.44 ? 157 TYR D CG 1 ATOM 9404 C CD1 . TYR D 1 160 ? -2.090 19.743 119.844 1.00 85.29 ? 157 TYR D CD1 1 ATOM 9405 C CD2 . TYR D 1 160 ? -2.023 19.552 117.481 1.00 85.85 ? 157 TYR D CD2 1 ATOM 9406 C CE1 . TYR D 1 160 ? -0.719 19.524 119.905 1.00 86.71 ? 157 TYR D CE1 1 ATOM 9407 C CE2 . TYR D 1 160 ? -0.649 19.354 117.527 1.00 86.91 ? 157 TYR D CE2 1 ATOM 9408 C CZ . TYR D 1 160 ? 0.004 19.355 118.741 1.00 92.80 ? 157 TYR D CZ 1 ATOM 9409 O OH . TYR D 1 160 ? 1.360 19.154 118.771 1.00 94.18 ? 157 TYR D OH 1 ATOM 9410 N N . GLY D 1 161 ? -4.552 22.393 116.323 1.00 96.98 ? 158 GLY D N 1 ATOM 9411 C CA . GLY D 1 161 ? -4.014 22.985 115.100 1.00 99.12 ? 158 GLY D CA 1 ATOM 9412 C C . GLY D 1 161 ? -4.694 24.217 114.549 1.00 104.79 ? 158 GLY D C 1 ATOM 9413 O O . GLY D 1 161 ? -4.057 24.999 113.837 1.00 104.18 ? 158 GLY D O 1 ATOM 9414 N N . TYR D 1 162 ? -5.986 24.386 114.849 1.00 103.24 ? 159 TYR D N 1 ATOM 9415 C CA . TYR D 1 162 ? -6.764 25.514 114.363 1.00 105.77 ? 159 TYR D CA 1 ATOM 9416 C C . TYR D 1 162 ? -6.615 26.730 115.263 1.00 111.45 ? 159 TYR D C 1 ATOM 9417 O O . TYR D 1 162 ? -6.772 26.634 116.476 1.00 108.46 ? 159 TYR D O 1 ATOM 9418 C CB . TYR D 1 162 ? -8.243 25.147 114.238 1.00 107.17 ? 159 TYR D CB 1 ATOM 9419 C CG . TYR D 1 162 ? -8.535 24.032 113.261 1.00 109.52 ? 159 TYR D CG 1 ATOM 9420 C CD1 . TYR D 1 162 ? -8.476 24.248 111.889 1.00 113.69 ? 159 TYR D CD1 1 ATOM 9421 C CD2 . TYR D 1 162 ? -8.950 22.781 113.706 1.00 108.80 ? 159 TYR D CD2 1 ATOM 9422 C CE1 . TYR D 1 162 ? -8.789 23.237 110.984 1.00 114.54 ? 159 TYR D CE1 1 ATOM 9423 C CE2 . TYR D 1 162 ? -9.274 21.765 112.811 1.00 110.16 ? 159 TYR D CE2 1 ATOM 9424 C CZ . TYR D 1 162 ? -9.186 21.996 111.452 1.00 119.31 ? 159 TYR D CZ 1 ATOM 9425 O OH . TYR D 1 162 ? -9.486 20.992 110.572 1.00 122.62 ? 159 TYR D OH 1 ATOM 9426 N N . THR D 1 163 ? -6.340 27.889 114.643 1.00 113.26 ? 160 THR D N 1 ATOM 9427 C CA . THR D 1 163 ? -6.188 29.204 115.276 1.00 114.34 ? 160 THR D CA 1 ATOM 9428 C C . THR D 1 163 ? -7.593 29.811 115.458 1.00 117.53 ? 160 THR D C 1 ATOM 9429 O O . THR D 1 163 ? -8.578 29.236 114.985 1.00 116.08 ? 160 THR D O 1 ATOM 9430 C CB . THR D 1 163 ? -5.214 30.040 114.401 1.00 131.50 ? 160 THR D CB 1 ATOM 9431 O OG1 . THR D 1 163 ? -3.879 29.554 114.609 1.00 132.29 ? 160 THR D OG1 1 ATOM 9432 C CG2 . THR D 1 163 ? -5.262 31.561 114.597 1.00 134.79 ? 160 THR D CG2 1 ATOM 9433 N N . THR D 1 164 ? -7.677 30.969 116.154 1.00 115.49 ? 161 THR D N 1 ATOM 9434 C CA . THR D 1 164 ? -8.917 31.713 116.421 1.00 116.69 ? 161 THR D CA 1 ATOM 9435 C C . THR D 1 164 ? -9.611 32.165 115.109 1.00 124.60 ? 161 THR D C 1 ATOM 9436 O O . THR D 1 164 ? -10.788 32.542 115.141 1.00 125.90 ? 161 THR D O 1 ATOM 9437 C CB . THR D 1 164 ? -8.657 32.914 117.339 1.00 124.10 ? 161 THR D CB 1 ATOM 9438 O OG1 . THR D 1 164 ? -7.707 33.793 116.730 1.00 124.43 ? 161 THR D OG1 1 ATOM 9439 C CG2 . THR D 1 164 ? -8.263 32.524 118.766 1.00 122.13 ? 161 THR D CG2 1 ATOM 9440 N N . ASP D 1 165 ? -8.888 32.120 113.966 1.00 121.85 ? 162 ASP D N 1 ATOM 9441 C CA . ASP D 1 165 ? -9.414 32.444 112.639 1.00 123.48 ? 162 ASP D CA 1 ATOM 9442 C C . ASP D 1 165 ? -10.300 31.315 112.101 1.00 124.91 ? 162 ASP D C 1 ATOM 9443 O O . ASP D 1 165 ? -11.146 31.562 111.246 1.00 127.67 ? 162 ASP D O 1 ATOM 9444 C CB . ASP D 1 165 ? -8.264 32.701 111.649 1.00 127.45 ? 162 ASP D CB 1 ATOM 9445 C CG . ASP D 1 165 ? -7.490 33.996 111.836 1.00 147.25 ? 162 ASP D CG 1 ATOM 9446 O OD1 . ASP D 1 165 ? -8.072 34.967 112.376 1.00 150.35 ? 162 ASP D OD1 1 ATOM 9447 O OD2 . ASP D 1 165 ? -6.330 34.067 111.366 1.00 155.93 ? 162 ASP D OD2 1 ATOM 9448 N N . ASP D 1 166 ? -10.090 30.081 112.579 1.00 117.10 ? 163 ASP D N 1 ATOM 9449 C CA . ASP D 1 166 ? -10.824 28.902 112.125 1.00 115.69 ? 163 ASP D CA 1 ATOM 9450 C C . ASP D 1 166 ? -11.746 28.314 113.180 1.00 115.26 ? 163 ASP D C 1 ATOM 9451 O O . ASP D 1 166 ? -12.772 27.755 112.807 1.00 113.63 ? 163 ASP D O 1 ATOM 9452 C CB . ASP D 1 166 ? -9.853 27.805 111.676 1.00 117.39 ? 163 ASP D CB 1 ATOM 9453 C CG . ASP D 1 166 ? -8.956 28.185 110.516 1.00 137.01 ? 163 ASP D CG 1 ATOM 9454 O OD1 . ASP D 1 166 ? -9.491 28.565 109.443 1.00 138.34 ? 163 ASP D OD1 1 ATOM 9455 O OD2 . ASP D 1 166 ? -7.719 28.046 110.657 1.00 148.40 ? 163 ASP D OD2 1 ATOM 9456 N N . ILE D 1 167 ? -11.358 28.354 114.477 1.00 110.72 ? 164 ILE D N 1 ATOM 9457 C CA . ILE D 1 167 ? -12.171 27.796 115.567 1.00 108.78 ? 164 ILE D CA 1 ATOM 9458 C C . ILE D 1 167 ? -12.295 28.795 116.714 1.00 115.37 ? 164 ILE D C 1 ATOM 9459 O O . ILE D 1 167 ? -11.347 29.511 117.038 1.00 116.00 ? 164 ILE D O 1 ATOM 9460 C CB . ILE D 1 167 ? -11.664 26.413 116.096 1.00 109.16 ? 164 ILE D CB 1 ATOM 9461 C CG1 . ILE D 1 167 ? -11.790 25.316 115.022 1.00 110.25 ? 164 ILE D CG1 1 ATOM 9462 C CG2 . ILE D 1 167 ? -12.464 25.994 117.311 1.00 107.14 ? 164 ILE D CG2 1 ATOM 9463 C CD1 . ILE D 1 167 ? -11.753 23.829 115.512 1.00 114.24 ? 164 ILE D CD1 1 ATOM 9464 N N . GLU D 1 168 ? -13.479 28.810 117.332 1.00 112.82 ? 165 GLU D N 1 ATOM 9465 C CA . GLU D 1 168 ? -13.813 29.595 118.514 1.00 112.53 ? 165 GLU D CA 1 ATOM 9466 C C . GLU D 1 168 ? -14.481 28.652 119.523 1.00 111.99 ? 165 GLU D C 1 ATOM 9467 O O . GLU D 1 168 ? -15.371 27.865 119.157 1.00 111.77 ? 165 GLU D O 1 ATOM 9468 C CB . GLU D 1 168 ? -14.721 30.789 118.155 1.00 116.63 ? 165 GLU D CB 1 ATOM 9469 C CG . GLU D 1 168 ? -14.600 32.000 119.075 1.00 137.05 ? 165 GLU D CG 1 ATOM 9470 C CD . GLU D 1 168 ? -13.358 32.860 118.907 1.00 176.14 ? 165 GLU D CD 1 ATOM 9471 O OE1 . GLU D 1 168 ? -12.997 33.161 117.746 1.00 185.85 ? 165 GLU D OE1 1 ATOM 9472 O OE2 . GLU D 1 168 ? -12.764 33.255 119.943 1.00 166.90 ? 165 GLU D OE2 1 ATOM 9473 N N . PHE D 1 169 ? -14.019 28.706 120.778 1.00 104.13 ? 166 PHE D N 1 ATOM 9474 C CA . PHE D 1 169 ? -14.550 27.888 121.864 1.00 101.22 ? 166 PHE D CA 1 ATOM 9475 C C . PHE D 1 169 ? -15.406 28.731 122.793 1.00 103.26 ? 166 PHE D C 1 ATOM 9476 O O . PHE D 1 169 ? -15.116 29.914 122.988 1.00 103.91 ? 166 PHE D O 1 ATOM 9477 C CB . PHE D 1 169 ? -13.392 27.261 122.676 1.00 101.27 ? 166 PHE D CB 1 ATOM 9478 C CG . PHE D 1 169 ? -12.625 26.083 122.133 1.00 101.54 ? 166 PHE D CG 1 ATOM 9479 C CD1 . PHE D 1 169 ? -12.860 25.604 120.856 1.00 106.01 ? 166 PHE D CD1 1 ATOM 9480 C CD2 . PHE D 1 169 ? -11.646 25.465 122.895 1.00 103.15 ? 166 PHE D CD2 1 ATOM 9481 C CE1 . PHE D 1 169 ? -12.137 24.513 120.354 1.00 106.39 ? 166 PHE D CE1 1 ATOM 9482 C CE2 . PHE D 1 169 ? -10.930 24.368 122.399 1.00 105.63 ? 166 PHE D CE2 1 ATOM 9483 C CZ . PHE D 1 169 ? -11.172 23.907 121.125 1.00 104.52 ? 166 PHE D CZ 1 ATOM 9484 N N . TYR D 1 170 ? -16.428 28.121 123.403 1.00 97.89 ? 167 TYR D N 1 ATOM 9485 C CA . TYR D 1 170 ? -17.271 28.787 124.390 1.00 98.47 ? 167 TYR D CA 1 ATOM 9486 C C . TYR D 1 170 ? -17.922 27.766 125.311 1.00 103.41 ? 167 TYR D C 1 ATOM 9487 O O . TYR D 1 170 ? -18.175 26.635 124.893 1.00 102.00 ? 167 TYR D O 1 ATOM 9488 C CB . TYR D 1 170 ? -18.332 29.697 123.743 1.00 100.56 ? 167 TYR D CB 1 ATOM 9489 C CG . TYR D 1 170 ? -19.465 28.980 123.046 1.00 101.80 ? 167 TYR D CG 1 ATOM 9490 C CD1 . TYR D 1 170 ? -19.389 28.670 121.695 1.00 104.22 ? 167 TYR D CD1 1 ATOM 9491 C CD2 . TYR D 1 170 ? -20.646 28.683 123.719 1.00 103.09 ? 167 TYR D CD2 1 ATOM 9492 C CE1 . TYR D 1 170 ? -20.447 28.046 121.035 1.00 106.07 ? 167 TYR D CE1 1 ATOM 9493 C CE2 . TYR D 1 170 ? -21.708 28.053 123.072 1.00 105.09 ? 167 TYR D CE2 1 ATOM 9494 C CZ . TYR D 1 170 ? -21.607 27.743 121.727 1.00 114.30 ? 167 TYR D CZ 1 ATOM 9495 O OH . TYR D 1 170 ? -22.643 27.103 121.090 1.00 119.07 ? 167 TYR D OH 1 ATOM 9496 N N . TRP D 1 171 ? -18.205 28.170 126.562 1.00 101.30 ? 168 TRP D N 1 ATOM 9497 C CA . TRP D 1 171 ? -18.898 27.317 127.524 1.00 101.06 ? 168 TRP D CA 1 ATOM 9498 C C . TRP D 1 171 ? -20.394 27.362 127.197 1.00 106.09 ? 168 TRP D C 1 ATOM 9499 O O . TRP D 1 171 ? -21.006 28.433 127.291 1.00 107.32 ? 168 TRP D O 1 ATOM 9500 C CB . TRP D 1 171 ? -18.613 27.753 128.977 1.00 99.95 ? 168 TRP D CB 1 ATOM 9501 C CG . TRP D 1 171 ? -17.208 27.507 129.443 1.00 99.76 ? 168 TRP D CG 1 ATOM 9502 C CD1 . TRP D 1 171 ? -16.259 28.449 129.716 1.00 103.13 ? 168 TRP D CD1 1 ATOM 9503 C CD2 . TRP D 1 171 ? -16.603 26.233 129.738 1.00 97.94 ? 168 TRP D CD2 1 ATOM 9504 N NE1 . TRP D 1 171 ? -15.103 27.849 130.161 1.00 101.14 ? 168 TRP D NE1 1 ATOM 9505 C CE2 . TRP D 1 171 ? -15.281 26.487 130.173 1.00 101.21 ? 168 TRP D CE2 1 ATOM 9506 C CE3 . TRP D 1 171 ? -17.042 24.897 129.652 1.00 97.88 ? 168 TRP D CE3 1 ATOM 9507 C CZ2 . TRP D 1 171 ? -14.407 25.461 130.550 1.00 98.15 ? 168 TRP D CZ2 1 ATOM 9508 C CZ3 . TRP D 1 171 ? -16.173 23.889 130.029 1.00 97.25 ? 168 TRP D CZ3 1 ATOM 9509 C CH2 . TRP D 1 171 ? -14.877 24.175 130.480 1.00 96.91 ? 168 TRP D CH2 1 ATOM 9510 N N . ARG D 1 172 ? -20.961 26.224 126.749 1.00 102.03 ? 169 ARG D N 1 ATOM 9511 C CA . ARG D 1 172 ? -22.375 26.154 126.381 1.00 103.44 ? 169 ARG D CA 1 ATOM 9512 C C . ARG D 1 172 ? -23.223 26.006 127.655 1.00 108.12 ? 169 ARG D C 1 ATOM 9513 O O . ARG D 1 172 ? -23.299 24.925 128.251 1.00 107.09 ? 169 ARG D O 1 ATOM 9514 C CB . ARG D 1 172 ? -22.639 25.027 125.358 1.00 102.59 ? 169 ARG D CB 1 ATOM 9515 C CG . ARG D 1 172 ? -24.067 25.001 124.849 1.00 113.66 ? 169 ARG D CG 1 ATOM 9516 C CD . ARG D 1 172 ? -24.310 24.018 123.711 1.00 119.42 ? 169 ARG D CD 1 ATOM 9517 N NE . ARG D 1 172 ? -25.236 22.940 124.079 1.00 121.66 ? 169 ARG D NE 1 ATOM 9518 C CZ . ARG D 1 172 ? -26.545 22.942 123.852 1.00 143.53 ? 169 ARG D CZ 1 ATOM 9519 N NH1 . ARG D 1 172 ? -27.117 23.958 123.210 1.00 127.66 ? 169 ARG D NH1 1 ATOM 9520 N NH2 . ARG D 1 172 ? -27.293 21.916 124.242 1.00 137.75 ? 169 ARG D NH2 1 ATOM 9521 N N . GLY D 1 173 ? -23.822 27.119 128.058 1.00 105.64 ? 170 GLY D N 1 ATOM 9522 C CA . GLY D 1 173 ? -24.652 27.210 129.250 1.00 106.56 ? 170 GLY D CA 1 ATOM 9523 C C . GLY D 1 173 ? -24.092 28.184 130.266 1.00 111.85 ? 170 GLY D C 1 ATOM 9524 O O . GLY D 1 173 ? -24.640 28.314 131.373 1.00 112.20 ? 170 GLY D O 1 ATOM 9525 N N . GLY D 1 174 ? -23.001 28.859 129.878 1.00 108.12 ? 171 GLY D N 1 ATOM 9526 C CA . GLY D 1 174 ? -22.304 29.841 130.697 1.00 109.08 ? 171 GLY D CA 1 ATOM 9527 C C . GLY D 1 174 ? -21.722 29.241 131.957 1.00 115.19 ? 171 GLY D C 1 ATOM 9528 O O . GLY D 1 174 ? -21.026 28.229 131.902 1.00 112.83 ? 171 GLY D O 1 ATOM 9529 N N . ASP D 1 175 ? -22.058 29.835 133.107 1.00 116.34 ? 172 ASP D N 1 ATOM 9530 C CA . ASP D 1 175 ? -21.615 29.396 134.426 1.00 116.16 ? 172 ASP D CA 1 ATOM 9531 C C . ASP D 1 175 ? -22.169 28.014 134.782 1.00 119.43 ? 172 ASP D C 1 ATOM 9532 O O . ASP D 1 175 ? -21.596 27.350 135.642 1.00 120.17 ? 172 ASP D O 1 ATOM 9533 C CB . ASP D 1 175 ? -22.031 30.429 135.494 1.00 121.46 ? 172 ASP D CB 1 ATOM 9534 C CG . ASP D 1 175 ? -21.260 31.750 135.481 1.00 141.39 ? 172 ASP D CG 1 ATOM 9535 O OD1 . ASP D 1 175 ? -20.187 31.813 134.818 1.00 142.27 ? 172 ASP D OD1 1 ATOM 9536 O OD2 . ASP D 1 175 ? -21.693 32.703 136.187 1.00 149.38 ? 172 ASP D OD2 1 ATOM 9537 N N . LYS D 1 176 ? -23.245 27.563 134.105 1.00 114.19 ? 173 LYS D N 1 ATOM 9538 C CA . LYS D 1 176 ? -23.872 26.258 134.352 1.00 112.63 ? 173 LYS D CA 1 ATOM 9539 C C . LYS D 1 176 ? -23.450 25.182 133.308 1.00 110.34 ? 173 LYS D C 1 ATOM 9540 O O . LYS D 1 176 ? -24.095 24.133 133.208 1.00 108.87 ? 173 LYS D O 1 ATOM 9541 C CB . LYS D 1 176 ? -25.401 26.405 134.401 1.00 118.19 ? 173 LYS D CB 1 ATOM 9542 C CG . LYS D 1 176 ? -25.857 27.148 135.648 1.00 141.10 ? 173 LYS D CG 1 ATOM 9543 C CD . LYS D 1 176 ? -27.267 26.799 136.038 1.00 157.36 ? 173 LYS D CD 1 ATOM 9544 C CE . LYS D 1 176 ? -27.585 27.358 137.402 1.00 173.40 ? 173 LYS D CE 1 ATOM 9545 N NZ . LYS D 1 176 ? -29.047 27.544 137.589 1.00 187.19 ? 173 LYS D NZ 1 ATOM 9546 N N . ALA D 1 177 ? -22.345 25.427 132.574 1.00 103.97 ? 174 ALA D N 1 ATOM 9547 C CA . ALA D 1 177 ? -21.800 24.505 131.560 1.00 101.68 ? 174 ALA D CA 1 ATOM 9548 C C . ALA D 1 177 ? -21.188 23.221 132.173 1.00 103.84 ? 174 ALA D C 1 ATOM 9549 O O . ALA D 1 177 ? -21.295 22.148 131.576 1.00 101.84 ? 174 ALA D O 1 ATOM 9550 C CB . ALA D 1 177 ? -20.755 25.215 130.714 1.00 101.69 ? 174 ALA D CB 1 ATOM 9551 N N . VAL D 1 178 ? -20.548 23.331 133.355 1.00 101.19 ? 175 VAL D N 1 ATOM 9552 C CA . VAL D 1 178 ? -19.942 22.186 134.039 1.00 99.82 ? 175 VAL D CA 1 ATOM 9553 C C . VAL D 1 178 ? -20.847 21.777 135.206 1.00 104.20 ? 175 VAL D C 1 ATOM 9554 O O . VAL D 1 178 ? -21.199 22.619 136.036 1.00 105.75 ? 175 VAL D O 1 ATOM 9555 C CB . VAL D 1 178 ? -18.471 22.461 134.467 1.00 102.85 ? 175 VAL D CB 1 ATOM 9556 C CG1 . VAL D 1 178 ? -17.910 21.345 135.357 1.00 101.03 ? 175 VAL D CG1 1 ATOM 9557 C CG2 . VAL D 1 178 ? -17.588 22.653 133.232 1.00 102.08 ? 175 VAL D CG2 1 ATOM 9558 N N . THR D 1 179 ? -21.245 20.489 135.230 1.00 99.92 ? 176 THR D N 1 ATOM 9559 C CA . THR D 1 179 ? -22.122 19.908 136.248 1.00 101.32 ? 176 THR D CA 1 ATOM 9560 C C . THR D 1 179 ? -21.431 18.724 136.955 1.00 107.05 ? 176 THR D C 1 ATOM 9561 O O . THR D 1 179 ? -20.459 18.176 136.435 1.00 105.87 ? 176 THR D O 1 ATOM 9562 C CB . THR D 1 179 ? -23.470 19.467 135.629 1.00 108.71 ? 176 THR D CB 1 ATOM 9563 O OG1 . THR D 1 179 ? -23.269 18.390 134.710 1.00 110.03 ? 176 THR D OG1 1 ATOM 9564 C CG2 . THR D 1 179 ? -24.215 20.601 134.947 1.00 107.61 ? 176 THR D CG2 1 ATOM 9565 N N . GLY D 1 180 ? -21.954 18.342 138.117 1.00 106.56 ? 177 GLY D N 1 ATOM 9566 C CA . GLY D 1 180 ? -21.475 17.202 138.891 1.00 107.41 ? 177 GLY D CA 1 ATOM 9567 C C . GLY D 1 180 ? -20.345 17.473 139.864 1.00 115.32 ? 177 GLY D C 1 ATOM 9568 O O . GLY D 1 180 ? -19.839 16.532 140.481 1.00 115.31 ? 177 GLY D O 1 ATOM 9569 N N . VAL D 1 181 ? -19.951 18.755 140.021 1.00 114.11 ? 178 VAL D N 1 ATOM 9570 C CA . VAL D 1 181 ? -18.867 19.188 140.909 1.00 114.42 ? 178 VAL D CA 1 ATOM 9571 C C . VAL D 1 181 ? -19.325 19.062 142.367 1.00 125.42 ? 178 VAL D C 1 ATOM 9572 O O . VAL D 1 181 ? -18.500 18.783 143.240 1.00 126.40 ? 178 VAL D O 1 ATOM 9573 C CB . VAL D 1 181 ? -18.395 20.628 140.558 1.00 117.26 ? 178 VAL D CB 1 ATOM 9574 C CG1 . VAL D 1 181 ? -17.248 21.080 141.442 1.00 116.53 ? 178 VAL D CG1 1 ATOM 9575 C CG2 . VAL D 1 181 ? -17.983 20.729 139.101 1.00 115.84 ? 178 VAL D CG2 1 ATOM 9576 N N . GLU D 1 182 ? -20.632 19.249 142.630 1.00 126.49 ? 179 GLU D N 1 ATOM 9577 C CA . GLU D 1 182 ? -21.190 19.174 143.983 1.00 129.81 ? 179 GLU D CA 1 ATOM 9578 C C . GLU D 1 182 ? -21.397 17.706 144.436 1.00 135.26 ? 179 GLU D C 1 ATOM 9579 O O . GLU D 1 182 ? -21.420 17.436 145.638 1.00 136.60 ? 179 GLU D O 1 ATOM 9580 C CB . GLU D 1 182 ? -22.490 19.990 144.079 1.00 133.62 ? 179 GLU D CB 1 ATOM 9581 C CG . GLU D 1 182 ? -22.257 21.494 143.963 1.00 148.99 ? 179 GLU D CG 1 ATOM 9582 C CD . GLU D 1 182 ? -22.158 22.250 145.277 1.00 188.09 ? 179 GLU D CD 1 ATOM 9583 O OE1 . GLU D 1 182 ? -23.191 22.341 145.981 1.00 189.87 ? 179 GLU D OE1 1 ATOM 9584 O OE2 . GLU D 1 182 ? -21.067 22.784 145.588 1.00 189.34 ? 179 GLU D OE2 1 ATOM 9585 N N . ARG D 1 183 ? -21.466 16.773 143.477 1.00 131.29 ? 180 ARG D N 1 ATOM 9586 C CA . ARG D 1 183 ? -21.643 15.337 143.712 1.00 132.06 ? 180 ARG D CA 1 ATOM 9587 C C . ARG D 1 183 ? -20.296 14.597 143.931 1.00 134.97 ? 180 ARG D C 1 ATOM 9588 O O . ARG D 1 183 ? -20.306 13.374 144.129 1.00 135.05 ? 180 ARG D O 1 ATOM 9589 C CB . ARG D 1 183 ? -22.378 14.694 142.512 1.00 134.73 ? 180 ARG D CB 1 ATOM 9590 C CG . ARG D 1 183 ? -23.719 15.327 142.150 1.00 157.14 ? 180 ARG D CG 1 ATOM 9591 C CD . ARG D 1 183 ? -24.890 14.654 142.854 1.00 178.55 ? 180 ARG D CD 1 ATOM 9592 N NE . ARG D 1 183 ? -26.180 15.103 142.326 1.00 192.72 ? 180 ARG D NE 1 ATOM 9593 C CZ . ARG D 1 183 ? -26.801 14.555 141.283 1.00 209.70 ? 180 ARG D CZ 1 ATOM 9594 N NH1 . ARG D 1 183 ? -26.254 13.531 140.638 1.00 197.18 ? 180 ARG D NH1 1 ATOM 9595 N NH2 . ARG D 1 183 ? -27.969 15.030 140.876 1.00 198.85 ? 180 ARG D NH2 1 ATOM 9596 N N . ILE D 1 184 ? -19.147 15.325 143.872 1.00 129.29 ? 181 ILE D N 1 ATOM 9597 C CA . ILE D 1 184 ? -17.785 14.782 144.011 1.00 126.61 ? 181 ILE D CA 1 ATOM 9598 C C . ILE D 1 184 ? -17.574 14.270 145.443 1.00 130.71 ? 181 ILE D C 1 ATOM 9599 O O . ILE D 1 184 ? -17.802 15.010 146.403 1.00 131.21 ? 181 ILE D O 1 ATOM 9600 C CB . ILE D 1 184 ? -16.702 15.829 143.586 1.00 127.86 ? 181 ILE D CB 1 ATOM 9601 C CG1 . ILE D 1 184 ? -16.748 16.150 142.081 1.00 126.01 ? 181 ILE D CG1 1 ATOM 9602 C CG2 . ILE D 1 184 ? -15.278 15.441 144.043 1.00 128.01 ? 181 ILE D CG2 1 ATOM 9603 C CD1 . ILE D 1 184 ? -16.709 14.990 141.197 1.00 134.92 ? 181 ILE D CD1 1 ATOM 9604 N N . GLU D 1 185 ? -17.148 12.989 145.562 1.00 126.41 ? 182 GLU D N 1 ATOM 9605 C CA . GLU D 1 185 ? -16.920 12.281 146.828 1.00 127.07 ? 182 GLU D CA 1 ATOM 9606 C C . GLU D 1 185 ? -15.431 12.020 147.064 1.00 126.76 ? 182 GLU D C 1 ATOM 9607 O O . GLU D 1 185 ? -14.959 10.887 146.884 1.00 126.03 ? 182 GLU D O 1 ATOM 9608 C CB . GLU D 1 185 ? -17.682 10.938 146.862 1.00 129.75 ? 182 GLU D CB 1 ATOM 9609 C CG . GLU D 1 185 ? -19.183 11.005 146.648 1.00 147.38 ? 182 GLU D CG 1 ATOM 9610 C CD . GLU D 1 185 ? -19.788 9.666 146.267 1.00 172.21 ? 182 GLU D CD 1 ATOM 9611 O OE1 . GLU D 1 185 ? -20.129 8.891 147.188 1.00 179.39 ? 182 GLU D OE1 1 ATOM 9612 O OE2 . GLU D 1 185 ? -19.898 9.384 145.051 1.00 154.67 ? 182 GLU D OE2 1 ATOM 9613 N N . LEU D 1 186 ? -14.683 13.057 147.469 1.00 120.23 ? 183 LEU D N 1 ATOM 9614 C CA . LEU D 1 186 ? -13.259 12.891 147.785 1.00 117.40 ? 183 LEU D CA 1 ATOM 9615 C C . LEU D 1 186 ? -13.102 12.707 149.305 1.00 119.41 ? 183 LEU D C 1 ATOM 9616 O O . LEU D 1 186 ? -13.594 13.556 150.045 1.00 121.22 ? 183 LEU D O 1 ATOM 9617 C CB . LEU D 1 186 ? -12.422 14.077 147.270 1.00 115.61 ? 183 LEU D CB 1 ATOM 9618 C CG . LEU D 1 186 ? -12.030 14.034 145.798 1.00 116.03 ? 183 LEU D CG 1 ATOM 9619 C CD1 . LEU D 1 186 ? -11.619 15.395 145.332 1.00 114.48 ? 183 LEU D CD1 1 ATOM 9620 C CD2 . LEU D 1 186 ? -10.909 13.015 145.546 1.00 116.23 ? 183 LEU D CD2 1 ATOM 9621 N N . PRO D 1 187 ? -12.496 11.603 149.808 1.00 113.12 ? 184 PRO D N 1 ATOM 9622 C CA . PRO D 1 187 ? -12.415 11.418 151.274 1.00 113.92 ? 184 PRO D CA 1 ATOM 9623 C C . PRO D 1 187 ? -11.494 12.413 151.998 1.00 114.31 ? 184 PRO D C 1 ATOM 9624 O O . PRO D 1 187 ? -11.844 12.863 153.085 1.00 115.56 ? 184 PRO D O 1 ATOM 9625 C CB . PRO D 1 187 ? -11.894 9.983 151.430 1.00 115.95 ? 184 PRO D CB 1 ATOM 9626 C CG . PRO D 1 187 ? -11.162 9.704 150.161 1.00 118.46 ? 184 PRO D CG 1 ATOM 9627 C CD . PRO D 1 187 ? -11.891 10.466 149.086 1.00 113.02 ? 184 PRO D CD 1 ATOM 9628 N N . GLN D 1 188 ? -10.342 12.763 151.402 1.00 106.42 ? 185 GLN D N 1 ATOM 9629 C CA . GLN D 1 188 ? -9.359 13.664 151.999 1.00 105.44 ? 185 GLN D CA 1 ATOM 9630 C C . GLN D 1 188 ? -9.533 15.134 151.554 1.00 107.72 ? 185 GLN D C 1 ATOM 9631 O O . GLN D 1 188 ? -8.921 16.020 152.155 1.00 108.04 ? 185 GLN D O 1 ATOM 9632 C CB . GLN D 1 188 ? -7.943 13.173 151.665 1.00 105.45 ? 185 GLN D CB 1 ATOM 9633 C CG . GLN D 1 188 ? -6.978 13.162 152.853 1.00 127.05 ? 185 GLN D CG 1 ATOM 9634 C CD . GLN D 1 188 ? -5.562 13.464 152.398 1.00 149.11 ? 185 GLN D CD 1 ATOM 9635 O OE1 . GLN D 1 188 ? -5.070 14.587 152.512 1.00 146.68 ? 185 GLN D OE1 1 ATOM 9636 N NE2 . GLN D 1 188 ? -4.899 12.497 151.796 1.00 138.23 ? 185 GLN D NE2 1 ATOM 9637 N N . PHE D 1 189 ? -10.363 15.402 150.534 1.00 103.38 ? 186 PHE D N 1 ATOM 9638 C CA . PHE D 1 189 ? -10.567 16.768 150.036 1.00 102.63 ? 186 PHE D CA 1 ATOM 9639 C C . PHE D 1 189 ? -12.022 17.156 149.897 1.00 108.55 ? 186 PHE D C 1 ATOM 9640 O O . PHE D 1 189 ? -12.890 16.299 149.743 1.00 109.05 ? 186 PHE D O 1 ATOM 9641 C CB . PHE D 1 189 ? -9.906 16.940 148.664 1.00 101.96 ? 186 PHE D CB 1 ATOM 9642 C CG . PHE D 1 189 ? -8.403 16.943 148.697 1.00 102.61 ? 186 PHE D CG 1 ATOM 9643 C CD1 . PHE D 1 189 ? -7.700 18.108 148.994 1.00 106.34 ? 186 PHE D CD1 1 ATOM 9644 C CD2 . PHE D 1 189 ? -7.684 15.790 148.416 1.00 103.49 ? 186 PHE D CD2 1 ATOM 9645 C CE1 . PHE D 1 189 ? -6.304 18.109 149.032 1.00 106.50 ? 186 PHE D CE1 1 ATOM 9646 C CE2 . PHE D 1 189 ? -6.291 15.792 148.446 1.00 105.96 ? 186 PHE D CE2 1 ATOM 9647 C CZ . PHE D 1 189 ? -5.610 16.954 148.743 1.00 104.46 ? 186 PHE D CZ 1 ATOM 9648 N N . SER D 1 190 ? -12.277 18.464 149.868 1.00 105.50 ? 187 SER D N 1 ATOM 9649 C CA . SER D 1 190 ? -13.619 18.990 149.650 1.00 105.91 ? 187 SER D CA 1 ATOM 9650 C C . SER D 1 190 ? -13.559 20.120 148.614 1.00 109.56 ? 187 SER D C 1 ATOM 9651 O O . SER D 1 190 ? -12.767 21.057 148.800 1.00 108.40 ? 187 SER D O 1 ATOM 9652 C CB . SER D 1 190 ? -14.246 19.456 150.963 1.00 109.61 ? 187 SER D CB 1 ATOM 9653 O OG . SER D 1 190 ? -13.448 20.424 151.621 1.00 115.09 ? 187 SER D OG 1 ATOM 9654 N N . ILE D 1 191 ? -14.337 19.998 147.488 1.00 105.60 ? 188 ILE D N 1 ATOM 9655 C CA . ILE D 1 191 ? -14.385 21.045 146.460 1.00 105.28 ? 188 ILE D CA 1 ATOM 9656 C C . ILE D 1 191 ? -15.104 22.237 147.089 1.00 112.77 ? 188 ILE D C 1 ATOM 9657 O O . ILE D 1 191 ? -16.279 22.152 147.450 1.00 114.10 ? 188 ILE D O 1 ATOM 9658 C CB . ILE D 1 191 ? -15.029 20.631 145.108 1.00 107.58 ? 188 ILE D CB 1 ATOM 9659 C CG1 . ILE D 1 191 ? -14.767 19.163 144.706 1.00 107.11 ? 188 ILE D CG1 1 ATOM 9660 C CG2 . ILE D 1 191 ? -14.723 21.658 143.984 1.00 107.88 ? 188 ILE D CG2 1 ATOM 9661 C CD1 . ILE D 1 191 ? -13.388 18.814 144.194 1.00 116.22 ? 188 ILE D CD1 1 ATOM 9662 N N . VAL D 1 192 ? -14.365 23.322 147.277 1.00 110.03 ? 189 VAL D N 1 ATOM 9663 C CA . VAL D 1 192 ? -14.843 24.525 147.931 1.00 111.30 ? 189 VAL D CA 1 ATOM 9664 C C . VAL D 1 192 ? -15.455 25.516 146.885 1.00 115.20 ? 189 VAL D C 1 ATOM 9665 O O . VAL D 1 192 ? -16.384 26.254 147.227 1.00 117.60 ? 189 VAL D O 1 ATOM 9666 C CB . VAL D 1 192 ? -13.676 25.114 148.788 1.00 115.18 ? 189 VAL D CB 1 ATOM 9667 C CG1 . VAL D 1 192 ? -12.971 26.300 148.136 1.00 114.28 ? 189 VAL D CG1 1 ATOM 9668 C CG2 . VAL D 1 192 ? -14.169 25.492 150.171 1.00 117.87 ? 189 VAL D CG2 1 ATOM 9669 N N . GLU D 1 193 ? -14.957 25.489 145.624 1.00 107.51 ? 190 GLU D N 1 ATOM 9670 C CA . GLU D 1 193 ? -15.349 26.379 144.544 1.00 106.58 ? 190 GLU D CA 1 ATOM 9671 C C . GLU D 1 193 ? -14.843 25.864 143.202 1.00 109.41 ? 190 GLU D C 1 ATOM 9672 O O . GLU D 1 193 ? -13.835 25.145 143.150 1.00 107.32 ? 190 GLU D O 1 ATOM 9673 C CB . GLU D 1 193 ? -14.753 27.780 144.790 1.00 108.98 ? 190 GLU D CB 1 ATOM 9674 C CG . GLU D 1 193 ? -15.543 28.896 144.137 1.00 128.17 ? 190 GLU D CG 1 ATOM 9675 C CD . GLU D 1 193 ? -14.778 30.144 143.743 1.00 161.14 ? 190 GLU D CD 1 ATOM 9676 O OE1 . GLU D 1 193 ? -13.666 30.363 144.277 1.00 148.73 ? 190 GLU D OE1 1 ATOM 9677 O OE2 . GLU D 1 193 ? -15.306 30.916 142.909 1.00 162.81 ? 190 GLU D OE2 1 ATOM 9678 N N . HIS D 1 194 ? -15.522 26.271 142.107 1.00 106.35 ? 191 HIS D N 1 ATOM 9679 C CA . HIS D 1 194 ? -15.096 25.965 140.742 1.00 104.21 ? 191 HIS D CA 1 ATOM 9680 C C . HIS D 1 194 ? -15.383 27.149 139.828 1.00 105.54 ? 191 HIS D C 1 ATOM 9681 O O . HIS D 1 194 ? -16.365 27.849 140.055 1.00 107.93 ? 191 HIS D O 1 ATOM 9682 C CB . HIS D 1 194 ? -15.687 24.661 140.213 1.00 104.43 ? 191 HIS D CB 1 ATOM 9683 C CG . HIS D 1 194 ? -17.113 24.736 139.790 1.00 109.19 ? 191 HIS D CG 1 ATOM 9684 N ND1 . HIS D 1 194 ? -17.457 24.938 138.465 1.00 110.69 ? 191 HIS D ND1 1 ATOM 9685 C CD2 . HIS D 1 194 ? -18.241 24.571 140.517 1.00 112.80 ? 191 HIS D CD2 1 ATOM 9686 C CE1 . HIS D 1 194 ? -18.776 24.892 138.425 1.00 111.51 ? 191 HIS D CE1 1 ATOM 9687 N NE2 . HIS D 1 194 ? -19.294 24.674 139.633 1.00 113.07 ? 191 HIS D NE2 1 ATOM 9688 N N . ARG D 1 195 ? -14.476 27.437 138.866 1.00 98.66 ? 192 ARG D N 1 ATOM 9689 C CA . ARG D 1 195 ? -14.624 28.591 137.965 1.00 98.83 ? 192 ARG D CA 1 ATOM 9690 C C . ARG D 1 195 ? -14.352 28.241 136.478 1.00 100.30 ? 192 ARG D C 1 ATOM 9691 O O . ARG D 1 195 ? -13.362 27.556 136.145 1.00 98.53 ? 192 ARG D O 1 ATOM 9692 C CB . ARG D 1 195 ? -13.723 29.770 138.409 1.00 99.68 ? 192 ARG D CB 1 ATOM 9693 C CG . ARG D 1 195 ? -14.205 30.471 139.695 1.00 116.17 ? 192 ARG D CG 1 ATOM 9694 C CD . ARG D 1 195 ? -13.493 31.786 139.989 1.00 129.28 ? 192 ARG D CD 1 ATOM 9695 N NE . ARG D 1 195 ? -13.291 31.991 141.428 1.00 134.83 ? 192 ARG D NE 1 ATOM 9696 C CZ . ARG D 1 195 ? -12.123 32.296 141.996 1.00 143.07 ? 192 ARG D CZ 1 ATOM 9697 N NH1 . ARG D 1 195 ? -11.041 32.473 141.251 1.00 124.07 ? 192 ARG D NH1 1 ATOM 9698 N NH2 . ARG D 1 195 ? -12.036 32.442 143.312 1.00 127.57 ? 192 ARG D NH2 1 ATOM 9699 N N . LEU D 1 196 ? -15.243 28.749 135.583 1.00 94.65 ? 193 LEU D N 1 ATOM 9700 C CA . LEU D 1 196 ? -15.113 28.571 134.135 1.00 92.06 ? 193 LEU D CA 1 ATOM 9701 C C . LEU D 1 196 ? -14.504 29.822 133.545 1.00 96.11 ? 193 LEU D C 1 ATOM 9702 O O . LEU D 1 196 ? -14.837 30.932 133.975 1.00 96.91 ? 193 LEU D O 1 ATOM 9703 C CB . LEU D 1 196 ? -16.442 28.230 133.463 1.00 92.00 ? 193 LEU D CB 1 ATOM 9704 C CG . LEU D 1 196 ? -17.269 27.130 134.108 1.00 96.40 ? 193 LEU D CG 1 ATOM 9705 C CD1 . LEU D 1 196 ? -18.499 26.844 133.315 1.00 96.78 ? 193 LEU D CD1 1 ATOM 9706 C CD2 . LEU D 1 196 ? -16.482 25.863 134.230 1.00 99.25 ? 193 LEU D CD2 1 ATOM 9707 N N . VAL D 1 197 ? -13.550 29.646 132.623 1.00 92.27 ? 194 VAL D N 1 ATOM 9708 C CA . VAL D 1 197 ? -12.818 30.755 132.010 1.00 93.05 ? 194 VAL D CA 1 ATOM 9709 C C . VAL D 1 197 ? -12.720 30.530 130.485 1.00 101.28 ? 194 VAL D C 1 ATOM 9710 O O . VAL D 1 197 ? -12.518 29.396 130.045 1.00 100.66 ? 194 VAL D O 1 ATOM 9711 C CB . VAL D 1 197 ? -11.415 30.935 132.682 1.00 93.94 ? 194 VAL D CB 1 ATOM 9712 C CG1 . VAL D 1 197 ? -10.468 31.796 131.851 1.00 93.96 ? 194 VAL D CG1 1 ATOM 9713 C CG2 . VAL D 1 197 ? -11.546 31.498 134.083 1.00 94.01 ? 194 VAL D CG2 1 ATOM 9714 N N . SER D 1 198 ? -12.898 31.617 129.696 1.00 100.68 ? 195 SER D N 1 ATOM 9715 C CA . SER D 1 198 ? -12.751 31.642 128.234 1.00 101.19 ? 195 SER D CA 1 ATOM 9716 C C . SER D 1 198 ? -11.660 32.639 127.886 1.00 107.33 ? 195 SER D C 1 ATOM 9717 O O . SER D 1 198 ? -11.665 33.745 128.430 1.00 110.87 ? 195 SER D O 1 ATOM 9718 C CB . SER D 1 198 ? -14.059 32.020 127.550 1.00 106.07 ? 195 SER D CB 1 ATOM 9719 O OG . SER D 1 198 ? -15.127 31.155 127.879 1.00 117.69 ? 195 SER D OG 1 ATOM 9720 N N . ARG D 1 199 ? -10.702 32.246 127.043 1.00 101.27 ? 196 ARG D N 1 ATOM 9721 C CA . ARG D 1 199 ? -9.574 33.095 126.643 1.00 101.54 ? 196 ARG D CA 1 ATOM 9722 C C . ARG D 1 199 ? -9.174 32.841 125.213 1.00 107.70 ? 196 ARG D C 1 ATOM 9723 O O . ARG D 1 199 ? -9.732 31.957 124.559 1.00 108.79 ? 196 ARG D O 1 ATOM 9724 C CB . ARG D 1 199 ? -8.339 32.815 127.518 1.00 99.36 ? 196 ARG D CB 1 ATOM 9725 C CG . ARG D 1 199 ? -8.371 33.272 128.953 1.00 101.23 ? 196 ARG D CG 1 ATOM 9726 C CD . ARG D 1 199 ? -7.372 32.448 129.768 1.00 97.87 ? 196 ARG D CD 1 ATOM 9727 N NE . ARG D 1 199 ? -5.987 32.662 129.346 1.00 99.55 ? 196 ARG D NE 1 ATOM 9728 C CZ . ARG D 1 199 ? -4.965 31.870 129.657 1.00 123.76 ? 196 ARG D CZ 1 ATOM 9729 N NH1 . ARG D 1 199 ? -5.153 30.793 130.415 1.00 121.12 ? 196 ARG D NH1 1 ATOM 9730 N NH2 . ARG D 1 199 ? -3.747 32.150 129.219 1.00 109.30 ? 196 ARG D NH2 1 ATOM 9731 N N . ASN D 1 200 ? -8.156 33.577 124.752 1.00 105.43 ? 197 ASN D N 1 ATOM 9732 C CA . ASN D 1 200 ? -7.527 33.421 123.447 1.00 106.51 ? 197 ASN D CA 1 ATOM 9733 C C . ASN D 1 200 ? -6.023 33.590 123.684 1.00 112.25 ? 197 ASN D C 1 ATOM 9734 O O . ASN D 1 200 ? -5.520 34.710 123.793 1.00 114.42 ? 197 ASN D O 1 ATOM 9735 C CB . ASN D 1 200 ? -8.101 34.385 122.374 1.00 106.23 ? 197 ASN D CB 1 ATOM 9736 C CG . ASN D 1 200 ? -9.476 34.041 121.858 1.00 123.26 ? 197 ASN D CG 1 ATOM 9737 O OD1 . ASN D 1 200 ? -9.890 32.873 121.784 1.00 110.66 ? 197 ASN D OD1 1 ATOM 9738 N ND2 . ASN D 1 200 ? -10.195 35.067 121.421 1.00 125.10 ? 197 ASN D ND2 1 ATOM 9739 N N . VAL D 1 201 ? -5.335 32.467 123.864 1.00 107.56 ? 198 VAL D N 1 ATOM 9740 C CA . VAL D 1 201 ? -3.908 32.431 124.165 1.00 107.95 ? 198 VAL D CA 1 ATOM 9741 C C . VAL D 1 201 ? -3.094 32.619 122.881 1.00 116.58 ? 198 VAL D C 1 ATOM 9742 O O . VAL D 1 201 ? -3.285 31.876 121.919 1.00 116.44 ? 198 VAL D O 1 ATOM 9743 C CB . VAL D 1 201 ? -3.550 31.117 124.894 1.00 109.33 ? 198 VAL D CB 1 ATOM 9744 C CG1 . VAL D 1 201 ? -2.101 31.126 125.353 1.00 108.93 ? 198 VAL D CG1 1 ATOM 9745 C CG2 . VAL D 1 201 ? -4.482 30.891 126.082 1.00 108.23 ? 198 VAL D CG2 1 ATOM 9746 N N . VAL D 1 202 ? -2.178 33.607 122.885 1.00 116.68 ? 199 VAL D N 1 ATOM 9747 C CA . VAL D 1 202 ? -1.337 33.941 121.730 1.00 118.87 ? 199 VAL D CA 1 ATOM 9748 C C . VAL D 1 202 ? -0.029 33.132 121.773 1.00 126.71 ? 199 VAL D C 1 ATOM 9749 O O . VAL D 1 202 ? 0.624 33.065 122.810 1.00 125.72 ? 199 VAL D O 1 ATOM 9750 C CB . VAL D 1 202 ? -1.070 35.468 121.636 1.00 123.69 ? 199 VAL D CB 1 ATOM 9751 C CG1 . VAL D 1 202 ? -0.230 35.816 120.412 1.00 124.74 ? 199 VAL D CG1 1 ATOM 9752 C CG2 . VAL D 1 202 ? -2.378 36.253 121.619 1.00 124.43 ? 199 VAL D CG2 1 ATOM 9753 N N . PHE D 1 203 ? 0.329 32.515 120.636 1.00 127.37 ? 200 PHE D N 1 ATOM 9754 C CA . PHE D 1 203 ? 1.549 31.732 120.437 1.00 128.48 ? 200 PHE D CA 1 ATOM 9755 C C . PHE D 1 203 ? 2.232 32.124 119.111 1.00 135.81 ? 200 PHE D C 1 ATOM 9756 O O . PHE D 1 203 ? 1.719 32.989 118.387 1.00 137.47 ? 200 PHE D O 1 ATOM 9757 C CB . PHE D 1 203 ? 1.244 30.223 120.465 1.00 129.21 ? 200 PHE D CB 1 ATOM 9758 C CG . PHE D 1 203 ? 0.854 29.670 121.818 1.00 130.07 ? 200 PHE D CG 1 ATOM 9759 C CD1 . PHE D 1 203 ? 1.744 29.705 122.887 1.00 133.94 ? 200 PHE D CD1 1 ATOM 9760 C CD2 . PHE D 1 203 ? -0.385 29.071 122.010 1.00 131.71 ? 200 PHE D CD2 1 ATOM 9761 C CE1 . PHE D 1 203 ? 1.382 29.189 124.140 1.00 133.36 ? 200 PHE D CE1 1 ATOM 9762 C CE2 . PHE D 1 203 ? -0.735 28.533 123.256 1.00 133.29 ? 200 PHE D CE2 1 ATOM 9763 C CZ . PHE D 1 203 ? 0.150 28.598 124.313 1.00 130.99 ? 200 PHE D CZ 1 ATOM 9764 N N . ALA D 1 204 ? 3.396 31.497 118.803 1.00 132.56 ? 201 ALA D N 1 ATOM 9765 C CA . ALA D 1 204 ? 4.179 31.759 117.587 1.00 134.30 ? 201 ALA D CA 1 ATOM 9766 C C . ALA D 1 204 ? 3.375 31.447 116.324 1.00 138.10 ? 201 ALA D C 1 ATOM 9767 O O . ALA D 1 204 ? 3.410 32.221 115.362 1.00 138.97 ? 201 ALA D O 1 ATOM 9768 C CB . ALA D 1 204 ? 5.462 30.945 117.600 1.00 134.62 ? 201 ALA D CB 1 ATOM 9769 N N . THR D 1 205 ? 2.607 30.340 116.362 1.00 132.69 ? 202 THR D N 1 ATOM 9770 C CA . THR D 1 205 ? 1.761 29.855 115.265 1.00 132.39 ? 202 THR D CA 1 ATOM 9771 C C . THR D 1 205 ? 0.372 30.575 115.228 1.00 134.61 ? 202 THR D C 1 ATOM 9772 O O . THR D 1 205 ? -0.469 30.226 114.391 1.00 135.31 ? 202 THR D O 1 ATOM 9773 C CB . THR D 1 205 ? 1.605 28.317 115.348 1.00 140.21 ? 202 THR D CB 1 ATOM 9774 O OG1 . THR D 1 205 ? 1.235 27.921 116.673 1.00 141.62 ? 202 THR D OG1 1 ATOM 9775 C CG2 . THR D 1 205 ? 2.857 27.568 114.907 1.00 139.19 ? 202 THR D CG2 1 ATOM 9776 N N . GLY D 1 206 ? 0.175 31.577 116.099 1.00 128.42 ? 203 GLY D N 1 ATOM 9777 C CA . GLY D 1 206 ? -1.050 32.372 116.174 1.00 127.30 ? 203 GLY D CA 1 ATOM 9778 C C . GLY D 1 206 ? -1.794 32.317 117.494 1.00 126.00 ? 203 GLY D C 1 ATOM 9779 O O . GLY D 1 206 ? -1.297 31.756 118.470 1.00 124.46 ? 203 GLY D O 1 ATOM 9780 N N . ALA D 1 207 ? -2.999 32.926 117.528 1.00 120.06 ? 204 ALA D N 1 ATOM 9781 C CA . ALA D 1 207 ? -3.893 32.954 118.689 1.00 116.76 ? 204 ALA D CA 1 ATOM 9782 C C . ALA D 1 207 ? -4.740 31.701 118.698 1.00 115.06 ? 204 ALA D C 1 ATOM 9783 O O . ALA D 1 207 ? -5.258 31.306 117.655 1.00 114.42 ? 204 ALA D O 1 ATOM 9784 C CB . ALA D 1 207 ? -4.784 34.185 118.649 1.00 119.17 ? 204 ALA D CB 1 ATOM 9785 N N . TYR D 1 208 ? -4.883 31.065 119.869 1.00 107.39 ? 205 TYR D N 1 ATOM 9786 C CA . TYR D 1 208 ? -5.647 29.824 119.992 1.00 103.92 ? 205 TYR D CA 1 ATOM 9787 C C . TYR D 1 208 ? -6.806 29.955 120.982 1.00 104.88 ? 205 TYR D C 1 ATOM 9788 O O . TYR D 1 208 ? -6.651 30.635 121.997 1.00 103.86 ? 205 TYR D O 1 ATOM 9789 C CB . TYR D 1 208 ? -4.715 28.682 120.399 1.00 102.40 ? 205 TYR D CB 1 ATOM 9790 C CG . TYR D 1 208 ? -3.824 28.241 119.261 1.00 103.44 ? 205 TYR D CG 1 ATOM 9791 C CD1 . TYR D 1 208 ? -2.594 28.851 119.036 1.00 105.97 ? 205 TYR D CD1 1 ATOM 9792 C CD2 . TYR D 1 208 ? -4.209 27.215 118.409 1.00 103.73 ? 205 TYR D CD2 1 ATOM 9793 C CE1 . TYR D 1 208 ? -1.771 28.452 117.983 1.00 108.02 ? 205 TYR D CE1 1 ATOM 9794 C CE2 . TYR D 1 208 ? -3.398 26.807 117.351 1.00 105.23 ? 205 TYR D CE2 1 ATOM 9795 C CZ . TYR D 1 208 ? -2.175 27.426 117.142 1.00 113.11 ? 205 TYR D CZ 1 ATOM 9796 O OH . TYR D 1 208 ? -1.368 27.007 116.108 1.00 109.86 ? 205 TYR D OH 1 ATOM 9797 N N . PRO D 1 209 ? -7.983 29.337 120.715 1.00 100.34 ? 206 PRO D N 1 ATOM 9798 C CA . PRO D 1 209 ? -9.081 29.433 121.685 1.00 100.20 ? 206 PRO D CA 1 ATOM 9799 C C . PRO D 1 209 ? -8.803 28.571 122.914 1.00 103.18 ? 206 PRO D C 1 ATOM 9800 O O . PRO D 1 209 ? -8.307 27.445 122.777 1.00 102.36 ? 206 PRO D O 1 ATOM 9801 C CB . PRO D 1 209 ? -10.291 28.920 120.898 1.00 102.15 ? 206 PRO D CB 1 ATOM 9802 C CG . PRO D 1 209 ? -9.730 27.978 119.909 1.00 105.32 ? 206 PRO D CG 1 ATOM 9803 C CD . PRO D 1 209 ? -8.359 28.494 119.558 1.00 101.39 ? 206 PRO D CD 1 ATOM 9804 N N . ARG D 1 210 ? -9.087 29.091 124.115 1.00 98.96 ? 207 ARG D N 1 ATOM 9805 C CA . ARG D 1 210 ? -8.867 28.279 125.301 1.00 96.37 ? 207 ARG D CA 1 ATOM 9806 C C . ARG D 1 210 ? -10.010 28.372 126.284 1.00 99.47 ? 207 ARG D C 1 ATOM 9807 O O . ARG D 1 210 ? -10.412 29.470 126.663 1.00 101.43 ? 207 ARG D O 1 ATOM 9808 C CB . ARG D 1 210 ? -7.550 28.619 126.018 1.00 95.45 ? 207 ARG D CB 1 ATOM 9809 C CG . ARG D 1 210 ? -7.242 27.600 127.130 1.00 101.82 ? 207 ARG D CG 1 ATOM 9810 C CD . ARG D 1 210 ? -6.008 27.877 127.941 1.00 108.14 ? 207 ARG D CD 1 ATOM 9811 N NE . ARG D 1 210 ? -4.796 27.654 127.165 1.00 114.49 ? 207 ARG D NE 1 ATOM 9812 C CZ . ARG D 1 210 ? -3.581 27.617 127.691 1.00 127.55 ? 207 ARG D CZ 1 ATOM 9813 N NH1 . ARG D 1 210 ? -3.414 27.742 129.001 1.00 118.51 ? 207 ARG D NH1 1 ATOM 9814 N NH2 . ARG D 1 210 ? -2.521 27.448 126.913 1.00 113.22 ? 207 ARG D NH2 1 ATOM 9815 N N . LEU D 1 211 ? -10.519 27.210 126.712 1.00 93.18 ? 208 LEU D N 1 ATOM 9816 C CA . LEU D 1 211 ? -11.479 27.120 127.799 1.00 92.43 ? 208 LEU D CA 1 ATOM 9817 C C . LEU D 1 211 ? -10.710 26.601 128.996 1.00 97.24 ? 208 LEU D C 1 ATOM 9818 O O . LEU D 1 211 ? -9.706 25.886 128.834 1.00 96.48 ? 208 LEU D O 1 ATOM 9819 C CB . LEU D 1 211 ? -12.703 26.265 127.482 1.00 92.01 ? 208 LEU D CB 1 ATOM 9820 C CG . LEU D 1 211 ? -13.661 26.721 126.357 1.00 98.46 ? 208 LEU D CG 1 ATOM 9821 C CD1 . LEU D 1 211 ? -14.991 26.058 126.519 1.00 98.66 ? 208 LEU D CD1 1 ATOM 9822 C CD2 . LEU D 1 211 ? -13.892 28.263 126.320 1.00 102.49 ? 208 LEU D CD2 1 ATOM 9823 N N . SER D 1 212 ? -11.112 27.014 130.196 1.00 94.72 ? 209 SER D N 1 ATOM 9824 C CA . SER D 1 212 ? -10.411 26.613 131.407 1.00 93.40 ? 209 SER D CA 1 ATOM 9825 C C . SER D 1 212 ? -11.401 26.285 132.524 1.00 96.76 ? 209 SER D C 1 ATOM 9826 O O . SER D 1 212 ? -12.266 27.107 132.848 1.00 98.53 ? 209 SER D O 1 ATOM 9827 C CB . SER D 1 212 ? -9.445 27.721 131.827 1.00 98.94 ? 209 SER D CB 1 ATOM 9828 O OG . SER D 1 212 ? -8.840 27.507 133.092 1.00 114.65 ? 209 SER D OG 1 ATOM 9829 N N . LEU D 1 213 ? -11.281 25.071 133.097 1.00 90.85 ? 210 LEU D N 1 ATOM 9830 C CA . LEU D 1 213 ? -12.086 24.639 134.246 1.00 90.51 ? 210 LEU D CA 1 ATOM 9831 C C . LEU D 1 213 ? -11.164 24.596 135.476 1.00 95.00 ? 210 LEU D C 1 ATOM 9832 O O . LEU D 1 213 ? -10.126 23.952 135.398 1.00 93.59 ? 210 LEU D O 1 ATOM 9833 C CB . LEU D 1 213 ? -12.771 23.273 133.985 1.00 89.39 ? 210 LEU D CB 1 ATOM 9834 C CG . LEU D 1 213 ? -13.438 22.549 135.188 1.00 93.79 ? 210 LEU D CG 1 ATOM 9835 C CD1 . LEU D 1 213 ? -14.453 23.431 135.922 1.00 94.94 ? 210 LEU D CD1 1 ATOM 9836 C CD2 . LEU D 1 213 ? -14.116 21.289 134.753 1.00 95.13 ? 210 LEU D CD2 1 ATOM 9837 N N . SER D 1 214 ? -11.527 25.281 136.592 1.00 93.13 ? 211 SER D N 1 ATOM 9838 C CA . SER D 1 214 ? -10.697 25.331 137.821 1.00 92.44 ? 211 SER D CA 1 ATOM 9839 C C . SER D 1 214 ? -11.422 24.877 139.071 1.00 95.39 ? 211 SER D C 1 ATOM 9840 O O . SER D 1 214 ? -12.534 25.312 139.312 1.00 95.31 ? 211 SER D O 1 ATOM 9841 C CB . SER D 1 214 ? -10.197 26.749 138.090 1.00 97.54 ? 211 SER D CB 1 ATOM 9842 O OG . SER D 1 214 ? -10.281 27.639 136.988 1.00 116.68 ? 211 SER D OG 1 ATOM 9843 N N . PHE D 1 215 ? -10.776 24.061 139.894 1.00 93.73 ? 212 PHE D N 1 ATOM 9844 C CA . PHE D 1 215 ? -11.334 23.657 141.184 1.00 96.68 ? 212 PHE D CA 1 ATOM 9845 C C . PHE D 1 215 ? -10.485 24.178 142.317 1.00 101.29 ? 212 PHE D C 1 ATOM 9846 O O . PHE D 1 215 ? -9.265 24.283 142.168 1.00 99.34 ? 212 PHE D O 1 ATOM 9847 C CB . PHE D 1 215 ? -11.428 22.134 141.340 1.00 99.07 ? 212 PHE D CB 1 ATOM 9848 C CG . PHE D 1 215 ? -11.998 21.392 140.178 1.00 102.32 ? 212 PHE D CG 1 ATOM 9849 C CD1 . PHE D 1 215 ? -13.361 21.453 139.896 1.00 107.67 ? 212 PHE D CD1 1 ATOM 9850 C CD2 . PHE D 1 215 ? -11.180 20.623 139.358 1.00 105.50 ? 212 PHE D CD2 1 ATOM 9851 C CE1 . PHE D 1 215 ? -13.892 20.776 138.789 1.00 108.58 ? 212 PHE D CE1 1 ATOM 9852 C CE2 . PHE D 1 215 ? -11.707 19.946 138.253 1.00 108.30 ? 212 PHE D CE2 1 ATOM 9853 C CZ . PHE D 1 215 ? -13.059 20.021 137.979 1.00 107.08 ? 212 PHE D CZ 1 ATOM 9854 N N . ARG D 1 216 ? -11.116 24.470 143.461 1.00 99.59 ? 213 ARG D N 1 ATOM 9855 C CA . ARG D 1 216 ? -10.347 24.772 144.651 1.00 100.84 ? 213 ARG D CA 1 ATOM 9856 C C . ARG D 1 216 ? -10.643 23.672 145.674 1.00 105.83 ? 213 ARG D C 1 ATOM 9857 O O . ARG D 1 216 ? -11.798 23.516 146.100 1.00 106.24 ? 213 ARG D O 1 ATOM 9858 C CB . ARG D 1 216 ? -10.586 26.170 145.191 1.00 102.29 ? 213 ARG D CB 1 ATOM 9859 C CG . ARG D 1 216 ? -9.347 26.693 145.906 1.00 113.14 ? 213 ARG D CG 1 ATOM 9860 C CD . ARG D 1 216 ? -9.365 28.193 146.117 1.00 130.56 ? 213 ARG D CD 1 ATOM 9861 N NE . ARG D 1 216 ? -10.546 28.617 146.874 1.00 148.35 ? 213 ARG D NE 1 ATOM 9862 C CZ . ARG D 1 216 ? -11.435 29.507 146.444 1.00 164.56 ? 213 ARG D CZ 1 ATOM 9863 N NH1 . ARG D 1 216 ? -11.267 30.112 145.271 1.00 144.40 ? 213 ARG D NH1 1 ATOM 9864 N NH2 . ARG D 1 216 ? -12.488 29.815 147.192 1.00 157.05 ? 213 ARG D NH2 1 ATOM 9865 N N . LEU D 1 217 ? -9.603 22.851 145.970 1.00 100.84 ? 214 LEU D N 1 ATOM 9866 C CA . LEU D 1 217 ? -9.640 21.708 146.876 1.00 100.95 ? 214 LEU D CA 1 ATOM 9867 C C . LEU D 1 217 ? -9.208 22.097 148.286 1.00 105.89 ? 214 LEU D C 1 ATOM 9868 O O . LEU D 1 217 ? -8.149 22.699 148.448 1.00 107.38 ? 214 LEU D O 1 ATOM 9869 C CB . LEU D 1 217 ? -8.700 20.596 146.363 1.00 99.65 ? 214 LEU D CB 1 ATOM 9870 C CG . LEU D 1 217 ? -9.044 19.893 145.042 1.00 103.67 ? 214 LEU D CG 1 ATOM 9871 C CD1 . LEU D 1 217 ? -7.806 19.286 144.423 1.00 102.54 ? 214 LEU D CD1 1 ATOM 9872 C CD2 . LEU D 1 217 ? -10.022 18.772 145.259 1.00 106.66 ? 214 LEU D CD2 1 ATOM 9873 N N . LYS D 1 218 ? -9.997 21.741 149.306 1.00 100.67 ? 215 LYS D N 1 ATOM 9874 C CA . LYS D 1 218 ? -9.618 22.005 150.686 1.00 100.88 ? 215 LYS D CA 1 ATOM 9875 C C . LYS D 1 218 ? -9.397 20.663 151.385 1.00 103.29 ? 215 LYS D C 1 ATOM 9876 O O . LYS D 1 218 ? -10.299 19.820 151.413 1.00 102.69 ? 215 LYS D O 1 ATOM 9877 C CB . LYS D 1 218 ? -10.658 22.875 151.411 1.00 105.96 ? 215 LYS D CB 1 ATOM 9878 C CG . LYS D 1 218 ? -10.237 23.269 152.818 1.00 121.36 ? 215 LYS D CG 1 ATOM 9879 C CD . LYS D 1 218 ? -11.258 24.114 153.505 1.00 134.19 ? 215 LYS D CD 1 ATOM 9880 C CE . LYS D 1 218 ? -10.885 24.280 154.954 1.00 153.54 ? 215 LYS D CE 1 ATOM 9881 N NZ . LYS D 1 218 ? -11.775 25.246 155.640 1.00 170.03 ? 215 LYS D NZ 1 ATOM 9882 N N . ARG D 1 219 ? -8.181 20.462 151.930 1.00 99.21 ? 216 ARG D N 1 ATOM 9883 C CA . ARG D 1 219 ? -7.773 19.236 152.623 1.00 98.03 ? 216 ARG D CA 1 ATOM 9884 C C . ARG D 1 219 ? -8.489 19.092 153.955 1.00 101.50 ? 216 ARG D C 1 ATOM 9885 O O . ARG D 1 219 ? -8.655 20.084 154.671 1.00 101.77 ? 216 ARG D O 1 ATOM 9886 C CB . ARG D 1 219 ? -6.250 19.235 152.847 1.00 97.39 ? 216 ARG D CB 1 ATOM 9887 C CG . ARG D 1 219 ? -5.646 17.842 153.022 1.00 101.89 ? 216 ARG D CG 1 ATOM 9888 C CD . ARG D 1 219 ? -4.133 17.879 153.146 1.00 96.48 ? 216 ARG D CD 1 ATOM 9889 N NE . ARG D 1 219 ? -3.495 18.456 151.964 1.00 99.45 ? 216 ARG D NE 1 ATOM 9890 C CZ . ARG D 1 219 ? -3.059 17.758 150.922 1.00 115.71 ? 216 ARG D CZ 1 ATOM 9891 N NH1 . ARG D 1 219 ? -3.167 16.436 150.906 1.00 109.87 ? 216 ARG D NH1 1 ATOM 9892 N NH2 . ARG D 1 219 ? -2.492 18.373 149.894 1.00 100.92 ? 216 ARG D NH2 1 ATOM 9893 N N . ASN D 1 220 ? -8.891 17.850 154.287 1.00 97.76 ? 217 ASN D N 1 ATOM 9894 C CA . ASN D 1 220 ? -9.557 17.515 155.552 1.00 100.08 ? 217 ASN D CA 1 ATOM 9895 C C . ASN D 1 220 ? -8.480 17.077 156.563 1.00 104.86 ? 217 ASN D C 1 ATOM 9896 O O . ASN D 1 220 ? -7.779 16.076 156.338 1.00 105.56 ? 217 ASN D O 1 ATOM 9897 C CB . ASN D 1 220 ? -10.638 16.435 155.339 1.00 101.31 ? 217 ASN D CB 1 ATOM 9898 C CG . ASN D 1 220 ? -11.699 16.798 154.318 1.00 127.05 ? 217 ASN D CG 1 ATOM 9899 O OD1 . ASN D 1 220 ? -12.028 17.978 154.087 1.00 113.15 ? 217 ASN D OD1 1 ATOM 9900 N ND2 . ASN D 1 220 ? -12.269 15.785 153.679 1.00 125.25 ? 217 ASN D ND2 1 ATOM 9901 N N . ILE D 1 221 ? -8.321 17.864 157.643 1.00 102.02 ? 218 ILE D N 1 ATOM 9902 C CA . ILE D 1 221 ? -7.308 17.693 158.686 1.00 98.64 ? 218 ILE D CA 1 ATOM 9903 C C . ILE D 1 221 ? -7.413 16.342 159.462 1.00 98.85 ? 218 ILE D C 1 ATOM 9904 O O . ILE D 1 221 ? -6.398 15.864 159.980 1.00 95.60 ? 218 ILE D O 1 ATOM 9905 C CB . ILE D 1 221 ? -7.354 18.926 159.659 1.00 101.63 ? 218 ILE D CB 1 ATOM 9906 C CG1 . ILE D 1 221 ? -5.986 19.232 160.296 1.00 100.76 ? 218 ILE D CG1 1 ATOM 9907 C CG2 . ILE D 1 221 ? -8.472 18.858 160.714 1.00 101.45 ? 218 ILE D CG2 1 ATOM 9908 C CD1 . ILE D 1 221 ? -4.884 19.544 159.291 1.00 113.97 ? 218 ILE D CD1 1 ATOM 9909 N N . GLY D 1 222 ? -8.623 15.772 159.524 1.00 95.45 ? 219 GLY D N 1 ATOM 9910 C CA . GLY D 1 222 ? -8.955 14.552 160.253 1.00 94.19 ? 219 GLY D CA 1 ATOM 9911 C C . GLY D 1 222 ? -7.909 13.463 160.266 1.00 96.17 ? 219 GLY D C 1 ATOM 9912 O O . GLY D 1 222 ? -7.470 13.041 161.337 1.00 94.15 ? 219 GLY D O 1 ATOM 9913 N N . TYR D 1 223 ? -7.496 13.005 159.070 1.00 93.74 ? 220 TYR D N 1 ATOM 9914 C CA . TYR D 1 223 ? -6.505 11.941 158.909 1.00 92.05 ? 220 TYR D CA 1 ATOM 9915 C C . TYR D 1 223 ? -5.169 12.297 159.578 1.00 96.00 ? 220 TYR D C 1 ATOM 9916 O O . TYR D 1 223 ? -4.590 11.466 160.277 1.00 93.89 ? 220 TYR D O 1 ATOM 9917 C CB . TYR D 1 223 ? -6.294 11.625 157.423 1.00 93.14 ? 220 TYR D CB 1 ATOM 9918 C CG . TYR D 1 223 ? -5.229 10.589 157.164 1.00 92.72 ? 220 TYR D CG 1 ATOM 9919 C CD1 . TYR D 1 223 ? -5.496 9.234 157.317 1.00 95.17 ? 220 TYR D CD1 1 ATOM 9920 C CD2 . TYR D 1 223 ? -3.948 10.965 156.768 1.00 91.93 ? 220 TYR D CD2 1 ATOM 9921 C CE1 . TYR D 1 223 ? -4.509 8.272 157.102 1.00 96.33 ? 220 TYR D CE1 1 ATOM 9922 C CE2 . TYR D 1 223 ? -2.953 10.015 156.548 1.00 91.90 ? 220 TYR D CE2 1 ATOM 9923 C CZ . TYR D 1 223 ? -3.243 8.666 156.698 1.00 102.32 ? 220 TYR D CZ 1 ATOM 9924 O OH . TYR D 1 223 ? -2.275 7.717 156.479 1.00 105.06 ? 220 TYR D OH 1 ATOM 9925 N N . PHE D 1 224 ? -4.709 13.531 159.377 1.00 94.18 ? 221 PHE D N 1 ATOM 9926 C CA . PHE D 1 224 ? -3.436 14.039 159.891 1.00 93.06 ? 221 PHE D CA 1 ATOM 9927 C C . PHE D 1 224 ? -3.445 14.189 161.400 1.00 93.42 ? 221 PHE D C 1 ATOM 9928 O O . PHE D 1 224 ? -2.416 13.914 162.022 1.00 91.05 ? 221 PHE D O 1 ATOM 9929 C CB . PHE D 1 224 ? -3.089 15.359 159.202 1.00 96.55 ? 221 PHE D CB 1 ATOM 9930 C CG . PHE D 1 224 ? -3.144 15.157 157.704 1.00 100.47 ? 221 PHE D CG 1 ATOM 9931 C CD1 . PHE D 1 224 ? -2.044 14.635 157.012 1.00 103.38 ? 221 PHE D CD1 1 ATOM 9932 C CD2 . PHE D 1 224 ? -4.325 15.394 156.994 1.00 105.13 ? 221 PHE D CD2 1 ATOM 9933 C CE1 . PHE D 1 224 ? -2.118 14.378 155.640 1.00 104.82 ? 221 PHE D CE1 1 ATOM 9934 C CE2 . PHE D 1 224 ? -4.391 15.148 155.620 1.00 109.11 ? 221 PHE D CE2 1 ATOM 9935 C CZ . PHE D 1 224 ? -3.282 14.650 154.954 1.00 106.34 ? 221 PHE D CZ 1 ATOM 9936 N N . ILE D 1 225 ? -4.608 14.560 161.993 1.00 89.26 ? 222 ILE D N 1 ATOM 9937 C CA . ILE D 1 225 ? -4.782 14.678 163.443 1.00 88.04 ? 222 ILE D CA 1 ATOM 9938 C C . ILE D 1 225 ? -4.530 13.304 164.056 1.00 94.23 ? 222 ILE D C 1 ATOM 9939 O O . ILE D 1 225 ? -3.760 13.179 165.020 1.00 94.74 ? 222 ILE D O 1 ATOM 9940 C CB . ILE D 1 225 ? -6.182 15.239 163.823 1.00 91.26 ? 222 ILE D CB 1 ATOM 9941 C CG1 . ILE D 1 225 ? -6.412 16.693 163.303 1.00 92.79 ? 222 ILE D CG1 1 ATOM 9942 C CG2 . ILE D 1 225 ? -6.467 15.112 165.305 1.00 89.99 ? 222 ILE D CG2 1 ATOM 9943 C CD1 . ILE D 1 225 ? -5.344 17.804 163.711 1.00 100.47 ? 222 ILE D CD1 1 ATOM 9944 N N . LEU D 1 226 ? -5.120 12.271 163.437 1.00 89.50 ? 223 LEU D N 1 ATOM 9945 C CA . LEU D 1 226 ? -5.006 10.893 163.881 1.00 86.98 ? 223 LEU D CA 1 ATOM 9946 C C . LEU D 1 226 ? -3.661 10.268 163.551 1.00 88.45 ? 223 LEU D C 1 ATOM 9947 O O . LEU D 1 226 ? -3.219 9.420 164.317 1.00 87.10 ? 223 LEU D O 1 ATOM 9948 C CB . LEU D 1 226 ? -6.133 10.057 163.245 1.00 87.59 ? 223 LEU D CB 1 ATOM 9949 C CG . LEU D 1 226 ? -7.550 10.328 163.737 1.00 91.71 ? 223 LEU D CG 1 ATOM 9950 C CD1 . LEU D 1 226 ? -8.568 9.846 162.741 1.00 92.56 ? 223 LEU D CD1 1 ATOM 9951 C CD2 . LEU D 1 226 ? -7.794 9.711 165.101 1.00 91.38 ? 223 LEU D CD2 1 ATOM 9952 N N . GLN D 1 227 ? -3.038 10.616 162.412 1.00 85.84 ? 224 GLN D N 1 ATOM 9953 C CA . GLN D 1 227 ? -1.788 9.964 161.993 1.00 85.39 ? 224 GLN D CA 1 ATOM 9954 C C . GLN D 1 227 ? -0.526 10.632 162.456 1.00 91.48 ? 224 GLN D C 1 ATOM 9955 O O . GLN D 1 227 ? 0.457 9.935 162.691 1.00 90.29 ? 224 GLN D O 1 ATOM 9956 C CB . GLN D 1 227 ? -1.690 9.837 160.463 1.00 87.07 ? 224 GLN D CB 1 ATOM 9957 C CG . GLN D 1 227 ? -2.268 8.558 159.898 1.00 99.59 ? 224 GLN D CG 1 ATOM 9958 C CD . GLN D 1 227 ? -1.584 7.322 160.398 1.00 115.72 ? 224 GLN D CD 1 ATOM 9959 O OE1 . GLN D 1 227 ? -1.976 6.746 161.422 1.00 115.31 ? 224 GLN D OE1 1 ATOM 9960 N NE2 . GLN D 1 227 ? -0.540 6.905 159.694 1.00 100.80 ? 224 GLN D NE2 1 ATOM 9961 N N . THR D 1 228 ? -0.496 11.967 162.476 1.00 90.75 ? 225 THR D N 1 ATOM 9962 C CA . THR D 1 228 ? 0.733 12.671 162.801 1.00 90.44 ? 225 THR D CA 1 ATOM 9963 C C . THR D 1 228 ? 0.613 13.519 164.054 1.00 95.31 ? 225 THR D C 1 ATOM 9964 O O . THR D 1 228 ? 1.504 13.439 164.900 1.00 93.73 ? 225 THR D O 1 ATOM 9965 C CB . THR D 1 228 ? 1.190 13.532 161.627 1.00 100.04 ? 225 THR D CB 1 ATOM 9966 O OG1 . THR D 1 228 ? 0.908 12.854 160.408 1.00 104.45 ? 225 THR D OG1 1 ATOM 9967 C CG2 . THR D 1 228 ? 2.660 13.868 161.689 1.00 100.31 ? 225 THR D CG2 1 ATOM 9968 N N . TYR D 1 229 ? -0.455 14.316 164.187 1.00 93.27 ? 226 TYR D N 1 ATOM 9969 C CA . TYR D 1 229 ? -0.581 15.217 165.322 1.00 93.79 ? 226 TYR D CA 1 ATOM 9970 C C . TYR D 1 229 ? -0.741 14.486 166.652 1.00 98.72 ? 226 TYR D C 1 ATOM 9971 O O . TYR D 1 229 ? 0.076 14.747 167.531 1.00 97.29 ? 226 TYR D O 1 ATOM 9972 C CB . TYR D 1 229 ? -1.687 16.245 165.091 1.00 96.91 ? 226 TYR D CB 1 ATOM 9973 C CG . TYR D 1 229 ? -1.291 17.215 163.995 1.00 100.27 ? 226 TYR D CG 1 ATOM 9974 C CD1 . TYR D 1 229 ? -0.310 18.186 164.213 1.00 101.53 ? 226 TYR D CD1 1 ATOM 9975 C CD2 . TYR D 1 229 ? -1.849 17.123 162.714 1.00 102.15 ? 226 TYR D CD2 1 ATOM 9976 C CE1 . TYR D 1 229 ? 0.099 19.042 163.193 1.00 102.85 ? 226 TYR D CE1 1 ATOM 9977 C CE2 . TYR D 1 229 ? -1.468 17.996 161.695 1.00 103.17 ? 226 TYR D CE2 1 ATOM 9978 C CZ . TYR D 1 229 ? -0.488 18.946 161.942 1.00 111.52 ? 226 TYR D CZ 1 ATOM 9979 O OH . TYR D 1 229 ? -0.076 19.815 160.977 1.00 117.19 ? 226 TYR D OH 1 ATOM 9980 N N . MET D 1 230 ? -1.718 13.563 166.800 1.00 97.58 ? 227 MET D N 1 ATOM 9981 C CA . MET D 1 230 ? -1.898 12.828 168.055 1.00 98.33 ? 227 MET D CA 1 ATOM 9982 C C . MET D 1 230 ? -0.649 11.996 168.424 1.00 97.60 ? 227 MET D C 1 ATOM 9983 O O . MET D 1 230 ? -0.168 12.163 169.560 1.00 96.36 ? 227 MET D O 1 ATOM 9984 C CB . MET D 1 230 ? -3.131 11.959 168.020 1.00 103.08 ? 227 MET D CB 1 ATOM 9985 C CG . MET D 1 230 ? -4.353 12.680 168.475 1.00 110.81 ? 227 MET D CG 1 ATOM 9986 S SD . MET D 1 230 ? -5.747 11.527 168.596 1.00 119.33 ? 227 MET D SD 1 ATOM 9987 C CE . MET D 1 230 ? -5.003 10.185 169.699 1.00 115.00 ? 227 MET D CE 1 ATOM 9988 N N . PRO D 1 231 ? -0.022 11.216 167.494 1.00 90.72 ? 228 PRO D N 1 ATOM 9989 C CA . PRO D 1 231 ? 1.212 10.498 167.861 1.00 88.61 ? 228 PRO D CA 1 ATOM 9990 C C . PRO D 1 231 ? 2.346 11.419 168.347 1.00 91.68 ? 228 PRO D C 1 ATOM 9991 O O . PRO D 1 231 ? 3.097 10.989 169.205 1.00 91.29 ? 228 PRO D O 1 ATOM 9992 C CB . PRO D 1 231 ? 1.577 9.775 166.573 1.00 89.69 ? 228 PRO D CB 1 ATOM 9993 C CG . PRO D 1 231 ? 0.263 9.567 165.905 1.00 94.81 ? 228 PRO D CG 1 ATOM 9994 C CD . PRO D 1 231 ? -0.414 10.867 166.113 1.00 91.64 ? 228 PRO D CD 1 ATOM 9995 N N . SER D 1 232 ? 2.440 12.680 167.877 1.00 88.06 ? 229 SER D N 1 ATOM 9996 C CA . SER D 1 232 ? 3.440 13.652 168.359 1.00 87.15 ? 229 SER D CA 1 ATOM 9997 C C . SER D 1 232 ? 3.130 14.126 169.782 1.00 91.25 ? 229 SER D C 1 ATOM 9998 O O . SER D 1 232 ? 4.035 14.200 170.629 1.00 91.63 ? 229 SER D O 1 ATOM 9999 C CB . SER D 1 232 ? 3.499 14.867 167.449 1.00 92.11 ? 229 SER D CB 1 ATOM 10000 O OG . SER D 1 232 ? 3.591 14.437 166.106 1.00 106.54 ? 229 SER D OG 1 ATOM 10001 N N . ILE D 1 233 ? 1.845 14.437 170.049 1.00 86.61 ? 230 ILE D N 1 ATOM 10002 C CA . ILE D 1 233 ? 1.393 14.893 171.357 1.00 86.11 ? 230 ILE D CA 1 ATOM 10003 C C . ILE D 1 233 ? 1.642 13.775 172.363 1.00 89.90 ? 230 ILE D C 1 ATOM 10004 O O . ILE D 1 233 ? 2.212 14.046 173.426 1.00 89.47 ? 230 ILE D O 1 ATOM 10005 C CB . ILE D 1 233 ? -0.088 15.366 171.299 1.00 89.52 ? 230 ILE D CB 1 ATOM 10006 C CG1 . ILE D 1 233 ? -0.185 16.651 170.471 1.00 89.26 ? 230 ILE D CG1 1 ATOM 10007 C CG2 . ILE D 1 233 ? -0.675 15.595 172.708 1.00 90.08 ? 230 ILE D CG2 1 ATOM 10008 C CD1 . ILE D 1 233 ? -1.415 16.808 169.823 1.00 93.94 ? 230 ILE D CD1 1 ATOM 10009 N N . LEU D 1 234 ? 1.303 12.517 171.986 1.00 86.08 ? 231 LEU D N 1 ATOM 10010 C CA . LEU D 1 234 ? 1.487 11.338 172.835 1.00 85.54 ? 231 LEU D CA 1 ATOM 10011 C C . LEU D 1 234 ? 2.950 11.055 173.132 1.00 89.91 ? 231 LEU D C 1 ATOM 10012 O O . LEU D 1 234 ? 3.254 10.770 174.283 1.00 91.30 ? 231 LEU D O 1 ATOM 10013 C CB . LEU D 1 234 ? 0.831 10.105 172.222 1.00 85.92 ? 231 LEU D CB 1 ATOM 10014 C CG . LEU D 1 234 ? -0.694 10.210 172.031 1.00 91.55 ? 231 LEU D CG 1 ATOM 10015 C CD1 . LEU D 1 234 ? -1.208 9.214 171.003 1.00 90.76 ? 231 LEU D CD1 1 ATOM 10016 C CD2 . LEU D 1 234 ? -1.452 10.176 173.369 1.00 93.65 ? 231 LEU D CD2 1 ATOM 10017 N N . ILE D 1 235 ? 3.861 11.180 172.145 1.00 85.93 ? 232 ILE D N 1 ATOM 10018 C CA . ILE D 1 235 ? 5.298 10.935 172.360 1.00 85.30 ? 232 ILE D CA 1 ATOM 10019 C C . ILE D 1 235 ? 5.887 12.023 173.279 1.00 87.64 ? 232 ILE D C 1 ATOM 10020 O O . ILE D 1 235 ? 6.704 11.695 174.152 1.00 85.96 ? 232 ILE D O 1 ATOM 10021 C CB . ILE D 1 235 ? 6.107 10.769 171.030 1.00 88.54 ? 232 ILE D CB 1 ATOM 10022 C CG1 . ILE D 1 235 ? 5.600 9.563 170.212 1.00 90.02 ? 232 ILE D CG1 1 ATOM 10023 C CG2 . ILE D 1 235 ? 7.613 10.613 171.262 1.00 88.09 ? 232 ILE D CG2 1 ATOM 10024 C CD1 . ILE D 1 235 ? 5.439 8.197 170.968 1.00 100.40 ? 232 ILE D CD1 1 ATOM 10025 N N . THR D 1 236 ? 5.459 13.300 173.122 1.00 83.30 ? 233 THR D N 1 ATOM 10026 C CA . THR D 1 236 ? 6.017 14.314 174.026 1.00 81.99 ? 233 THR D CA 1 ATOM 10027 C C . THR D 1 236 ? 5.428 14.120 175.448 1.00 83.57 ? 233 THR D C 1 ATOM 10028 O O . THR D 1 236 ? 6.166 14.322 176.420 1.00 82.91 ? 233 THR D O 1 ATOM 10029 C CB . THR D 1 236 ? 5.903 15.742 173.496 1.00 84.46 ? 233 THR D CB 1 ATOM 10030 O OG1 . THR D 1 236 ? 4.573 16.192 173.637 1.00 94.69 ? 233 THR D OG1 1 ATOM 10031 C CG2 . THR D 1 236 ? 6.338 15.869 172.064 1.00 77.96 ? 233 THR D CG2 1 ATOM 10032 N N . ILE D 1 237 ? 4.152 13.646 175.574 1.00 78.97 ? 234 ILE D N 1 ATOM 10033 C CA . ILE D 1 237 ? 3.597 13.386 176.912 1.00 79.03 ? 234 ILE D CA 1 ATOM 10034 C C . ILE D 1 237 ? 4.418 12.235 177.551 1.00 83.02 ? 234 ILE D C 1 ATOM 10035 O O . ILE D 1 237 ? 4.860 12.377 178.697 1.00 81.59 ? 234 ILE D O 1 ATOM 10036 C CB . ILE D 1 237 ? 2.066 13.161 176.954 1.00 82.03 ? 234 ILE D CB 1 ATOM 10037 C CG1 . ILE D 1 237 ? 1.329 14.476 176.670 1.00 83.19 ? 234 ILE D CG1 1 ATOM 10038 C CG2 . ILE D 1 237 ? 1.616 12.589 178.295 1.00 80.49 ? 234 ILE D CG2 1 ATOM 10039 C CD1 . ILE D 1 237 ? -0.098 14.307 176.084 1.00 85.70 ? 234 ILE D CD1 1 ATOM 10040 N N . LEU D 1 238 ? 4.739 11.184 176.763 1.00 79.57 ? 235 LEU D N 1 ATOM 10041 C CA . LEU D 1 238 ? 5.571 10.080 177.226 1.00 78.68 ? 235 LEU D CA 1 ATOM 10042 C C . LEU D 1 238 ? 6.911 10.593 177.773 1.00 82.92 ? 235 LEU D C 1 ATOM 10043 O O . LEU D 1 238 ? 7.298 10.202 178.867 1.00 83.85 ? 235 LEU D O 1 ATOM 10044 C CB . LEU D 1 238 ? 5.799 9.079 176.099 1.00 78.34 ? 235 LEU D CB 1 ATOM 10045 C CG . LEU D 1 238 ? 6.659 7.885 176.450 1.00 82.98 ? 235 LEU D CG 1 ATOM 10046 C CD1 . LEU D 1 238 ? 5.899 6.937 177.313 1.00 83.58 ? 235 LEU D CD1 1 ATOM 10047 C CD2 . LEU D 1 238 ? 7.140 7.165 175.196 1.00 85.19 ? 235 LEU D CD2 1 ATOM 10048 N N . SER D 1 239 ? 7.564 11.531 177.065 1.00 78.51 ? 236 SER D N 1 ATOM 10049 C CA . SER D 1 239 ? 8.842 12.108 177.474 1.00 77.47 ? 236 SER D CA 1 ATOM 10050 C C . SER D 1 239 ? 8.789 12.744 178.865 1.00 82.78 ? 236 SER D C 1 ATOM 10051 O O . SER D 1 239 ? 9.817 12.790 179.548 1.00 82.30 ? 236 SER D O 1 ATOM 10052 C CB . SER D 1 239 ? 9.298 13.154 176.466 1.00 79.88 ? 236 SER D CB 1 ATOM 10053 O OG . SER D 1 239 ? 8.708 14.426 176.705 1.00 90.86 ? 236 SER D OG 1 ATOM 10054 N N . TRP D 1 240 ? 7.604 13.257 179.262 1.00 80.04 ? 237 TRP D N 1 ATOM 10055 C CA . TRP D 1 240 ? 7.403 13.955 180.534 1.00 79.91 ? 237 TRP D CA 1 ATOM 10056 C C . TRP D 1 240 ? 7.333 13.029 181.724 1.00 82.20 ? 237 TRP D C 1 ATOM 10057 O O . TRP D 1 240 ? 7.579 13.488 182.846 1.00 82.89 ? 237 TRP D O 1 ATOM 10058 C CB . TRP D 1 240 ? 6.137 14.785 180.486 1.00 79.44 ? 237 TRP D CB 1 ATOM 10059 C CG . TRP D 1 240 ? 6.125 15.863 179.451 1.00 80.31 ? 237 TRP D CG 1 ATOM 10060 C CD1 . TRP D 1 240 ? 7.199 16.415 178.811 1.00 82.69 ? 237 TRP D CD1 1 ATOM 10061 C CD2 . TRP D 1 240 ? 4.975 16.578 179.002 1.00 80.71 ? 237 TRP D CD2 1 ATOM 10062 N NE1 . TRP D 1 240 ? 6.784 17.422 177.979 1.00 82.40 ? 237 TRP D NE1 1 ATOM 10063 C CE2 . TRP D 1 240 ? 5.420 17.542 178.071 1.00 84.50 ? 237 TRP D CE2 1 ATOM 10064 C CE3 . TRP D 1 240 ? 3.595 16.465 179.266 1.00 82.27 ? 237 TRP D CE3 1 ATOM 10065 C CZ2 . TRP D 1 240 ? 4.538 18.398 177.406 1.00 84.64 ? 237 TRP D CZ2 1 ATOM 10066 C CZ3 . TRP D 1 240 ? 2.723 17.310 178.606 1.00 84.57 ? 237 TRP D CZ3 1 ATOM 10067 C CH2 . TRP D 1 240 ? 3.191 18.251 177.674 1.00 85.43 ? 237 TRP D CH2 1 ATOM 10068 N N . VAL D 1 241 ? 7.016 11.733 181.498 1.00 76.54 ? 238 VAL D N 1 ATOM 10069 C CA . VAL D 1 241 ? 6.955 10.719 182.560 1.00 75.84 ? 238 VAL D CA 1 ATOM 10070 C C . VAL D 1 241 ? 8.340 10.652 183.309 1.00 82.34 ? 238 VAL D C 1 ATOM 10071 O O . VAL D 1 241 ? 8.364 10.448 184.530 1.00 82.20 ? 238 VAL D O 1 ATOM 10072 C CB . VAL D 1 241 ? 6.502 9.341 182.011 1.00 77.05 ? 238 VAL D CB 1 ATOM 10073 C CG1 . VAL D 1 241 ? 6.585 8.236 183.068 1.00 76.79 ? 238 VAL D CG1 1 ATOM 10074 C CG2 . VAL D 1 241 ? 5.100 9.427 181.435 1.00 76.32 ? 238 VAL D CG2 1 ATOM 10075 N N . SER D 1 242 ? 9.454 10.924 182.584 1.00 78.80 ? 239 SER D N 1 ATOM 10076 C CA . SER D 1 242 ? 10.805 10.918 183.125 1.00 79.48 ? 239 SER D CA 1 ATOM 10077 C C . SER D 1 242 ? 10.976 11.812 184.374 1.00 84.30 ? 239 SER D C 1 ATOM 10078 O O . SER D 1 242 ? 11.617 11.360 185.338 1.00 83.43 ? 239 SER D O 1 ATOM 10079 C CB . SER D 1 242 ? 11.798 11.350 182.059 1.00 84.43 ? 239 SER D CB 1 ATOM 10080 O OG . SER D 1 242 ? 13.137 11.157 182.493 1.00 95.53 ? 239 SER D OG 1 ATOM 10081 N N . PHE D 1 243 ? 10.378 13.045 184.377 1.00 80.36 ? 240 PHE D N 1 ATOM 10082 C CA . PHE D 1 243 ? 10.482 14.022 185.484 1.00 80.28 ? 240 PHE D CA 1 ATOM 10083 C C . PHE D 1 243 ? 9.879 13.510 186.809 1.00 88.34 ? 240 PHE D C 1 ATOM 10084 O O . PHE D 1 243 ? 10.231 14.017 187.880 1.00 89.60 ? 240 PHE D O 1 ATOM 10085 C CB . PHE D 1 243 ? 9.820 15.351 185.108 1.00 81.63 ? 240 PHE D CB 1 ATOM 10086 C CG . PHE D 1 243 ? 10.134 15.932 183.741 1.00 81.60 ? 240 PHE D CG 1 ATOM 10087 C CD1 . PHE D 1 243 ? 11.445 16.008 183.285 1.00 83.66 ? 240 PHE D CD1 1 ATOM 10088 C CD2 . PHE D 1 243 ? 9.122 16.445 182.935 1.00 81.66 ? 240 PHE D CD2 1 ATOM 10089 C CE1 . PHE D 1 243 ? 11.731 16.568 182.040 1.00 84.04 ? 240 PHE D CE1 1 ATOM 10090 C CE2 . PHE D 1 243 ? 9.407 16.999 181.693 1.00 83.77 ? 240 PHE D CE2 1 ATOM 10091 C CZ . PHE D 1 243 ? 10.709 17.058 181.250 1.00 82.15 ? 240 PHE D CZ 1 ATOM 10092 N N . TRP D 1 244 ? 9.012 12.487 186.742 1.00 86.20 ? 241 TRP D N 1 ATOM 10093 C CA . TRP D 1 244 ? 8.368 11.869 187.902 1.00 86.53 ? 241 TRP D CA 1 ATOM 10094 C C . TRP D 1 244 ? 9.112 10.611 188.349 1.00 88.03 ? 241 TRP D C 1 ATOM 10095 O O . TRP D 1 244 ? 8.782 10.059 189.400 1.00 89.37 ? 241 TRP D O 1 ATOM 10096 C CB . TRP D 1 244 ? 6.917 11.534 187.562 1.00 86.30 ? 241 TRP D CB 1 ATOM 10097 C CG . TRP D 1 244 ? 6.118 12.721 187.117 1.00 88.53 ? 241 TRP D CG 1 ATOM 10098 C CD1 . TRP D 1 244 ? 5.987 13.210 185.842 1.00 91.10 ? 241 TRP D CD1 1 ATOM 10099 C CD2 . TRP D 1 244 ? 5.358 13.586 187.958 1.00 89.28 ? 241 TRP D CD2 1 ATOM 10100 N NE1 . TRP D 1 244 ? 5.172 14.324 185.843 1.00 90.89 ? 241 TRP D NE1 1 ATOM 10101 C CE2 . TRP D 1 244 ? 4.759 14.565 187.128 1.00 92.91 ? 241 TRP D CE2 1 ATOM 10102 C CE3 . TRP D 1 244 ? 5.109 13.620 189.332 1.00 91.74 ? 241 TRP D CE3 1 ATOM 10103 C CZ2 . TRP D 1 244 ? 3.942 15.565 187.635 1.00 93.21 ? 241 TRP D CZ2 1 ATOM 10104 C CZ3 . TRP D 1 244 ? 4.315 14.632 189.836 1.00 94.42 ? 241 TRP D CZ3 1 ATOM 10105 C CH2 . TRP D 1 244 ? 3.733 15.579 188.991 1.00 95.06 ? 241 TRP D CH2 1 ATOM 10106 N N . ILE D 1 245 ? 10.109 10.154 187.566 1.00 81.69 ? 242 ILE D N 1 ATOM 10107 C CA . ILE D 1 245 ? 10.910 8.972 187.903 1.00 80.55 ? 242 ILE D CA 1 ATOM 10108 C C . ILE D 1 245 ? 12.213 9.422 188.645 1.00 82.20 ? 242 ILE D C 1 ATOM 10109 O O . ILE D 1 245 ? 12.803 10.449 188.308 1.00 80.74 ? 242 ILE D O 1 ATOM 10110 C CB . ILE D 1 245 ? 11.137 8.104 186.643 1.00 82.74 ? 242 ILE D CB 1 ATOM 10111 C CG1 . ILE D 1 245 ? 9.837 7.349 186.347 1.00 83.21 ? 242 ILE D CG1 1 ATOM 10112 C CG2 . ILE D 1 245 ? 12.320 7.114 186.782 1.00 83.05 ? 242 ILE D CG2 1 ATOM 10113 C CD1 . ILE D 1 245 ? 9.707 6.940 185.021 1.00 99.18 ? 242 ILE D CD1 1 ATOM 10114 N N . ASN D 1 246 ? 12.600 8.671 189.689 1.00 78.50 ? 243 ASN D N 1 ATOM 10115 C CA . ASN D 1 246 ? 13.760 8.938 190.545 1.00 79.76 ? 243 ASN D CA 1 ATOM 10116 C C . ASN D 1 246 ? 15.016 9.162 189.701 1.00 83.26 ? 243 ASN D C 1 ATOM 10117 O O . ASN D 1 246 ? 15.246 8.424 188.752 1.00 83.09 ? 243 ASN D O 1 ATOM 10118 C CB . ASN D 1 246 ? 13.967 7.791 191.574 1.00 82.77 ? 243 ASN D CB 1 ATOM 10119 C CG . ASN D 1 246 ? 15.023 8.014 192.642 1.00 120.31 ? 243 ASN D CG 1 ATOM 10120 O OD1 . ASN D 1 246 ? 15.775 8.995 192.662 1.00 119.20 ? 243 ASN D OD1 1 ATOM 10121 N ND2 . ASN D 1 246 ? 15.112 7.081 193.565 1.00 122.67 ? 243 ASN D ND2 1 ATOM 10122 N N . TYR D 1 247 ? 15.808 10.202 190.026 1.00 80.30 ? 244 TYR D N 1 ATOM 10123 C CA . TYR D 1 247 ? 17.000 10.518 189.249 1.00 79.67 ? 244 TYR D CA 1 ATOM 10124 C C . TYR D 1 247 ? 18.092 9.438 189.395 1.00 82.18 ? 244 TYR D C 1 ATOM 10125 O O . TYR D 1 247 ? 19.018 9.394 188.573 1.00 81.29 ? 244 TYR D O 1 ATOM 10126 C CB . TYR D 1 247 ? 17.542 11.928 189.515 1.00 81.49 ? 244 TYR D CB 1 ATOM 10127 C CG . TYR D 1 247 ? 17.736 12.380 190.946 1.00 84.41 ? 244 TYR D CG 1 ATOM 10128 C CD1 . TYR D 1 247 ? 18.547 11.660 191.825 1.00 87.05 ? 244 TYR D CD1 1 ATOM 10129 C CD2 . TYR D 1 247 ? 17.294 13.641 191.361 1.00 86.03 ? 244 TYR D CD2 1 ATOM 10130 C CE1 . TYR D 1 247 ? 18.819 12.130 193.117 1.00 89.36 ? 244 TYR D CE1 1 ATOM 10131 C CE2 . TYR D 1 247 ? 17.600 14.142 192.633 1.00 88.12 ? 244 TYR D CE2 1 ATOM 10132 C CZ . TYR D 1 247 ? 18.359 13.384 193.508 1.00 94.55 ? 244 TYR D CZ 1 ATOM 10133 O OH . TYR D 1 247 ? 18.602 13.875 194.770 1.00 95.97 ? 244 TYR D OH 1 ATOM 10134 N N . ASP D 1 248 ? 17.919 8.515 190.361 1.00 78.06 ? 245 ASP D N 1 ATOM 10135 C CA . ASP D 1 248 ? 18.801 7.357 190.534 1.00 78.94 ? 245 ASP D CA 1 ATOM 10136 C C . ASP D 1 248 ? 18.635 6.393 189.327 1.00 78.55 ? 245 ASP D C 1 ATOM 10137 O O . ASP D 1 248 ? 19.554 5.658 188.995 1.00 76.96 ? 245 ASP D O 1 ATOM 10138 C CB . ASP D 1 248 ? 18.489 6.630 191.864 1.00 83.30 ? 245 ASP D CB 1 ATOM 10139 C CG . ASP D 1 248 ? 18.909 7.387 193.142 1.00 115.92 ? 245 ASP D CG 1 ATOM 10140 O OD1 . ASP D 1 248 ? 19.830 8.250 193.063 1.00 118.58 ? 245 ASP D OD1 1 ATOM 10141 O OD2 . ASP D 1 248 ? 18.346 7.088 194.230 1.00 128.53 ? 245 ASP D OD2 1 ATOM 10142 N N . ALA D 1 249 ? 17.467 6.441 188.658 1.00 73.08 ? 246 ALA D N 1 ATOM 10143 C CA . ALA D 1 249 ? 17.091 5.591 187.545 1.00 71.85 ? 246 ALA D CA 1 ATOM 10144 C C . ALA D 1 249 ? 17.685 6.118 186.214 1.00 78.42 ? 246 ALA D C 1 ATOM 10145 O O . ALA D 1 249 ? 16.969 6.585 185.309 1.00 78.73 ? 246 ALA D O 1 ATOM 10146 C CB . ALA D 1 249 ? 15.578 5.481 187.473 1.00 71.67 ? 246 ALA D CB 1 ATOM 10147 N N . SER D 1 250 ? 19.021 6.002 186.093 1.00 74.33 ? 247 SER D N 1 ATOM 10148 C CA . SER D 1 250 ? 19.747 6.471 184.926 1.00 71.38 ? 247 SER D CA 1 ATOM 10149 C C . SER D 1 250 ? 19.258 5.755 183.632 1.00 72.12 ? 247 SER D C 1 ATOM 10150 O O . SER D 1 250 ? 18.857 6.467 182.720 1.00 68.81 ? 247 SER D O 1 ATOM 10151 C CB . SER D 1 250 ? 21.249 6.327 185.145 1.00 71.77 ? 247 SER D CB 1 ATOM 10152 O OG . SER D 1 250 ? 21.660 4.977 185.053 1.00 87.03 ? 247 SER D OG 1 ATOM 10153 N N . ALA D 1 251 ? 19.230 4.378 183.577 1.00 69.06 ? 248 ALA D N 1 ATOM 10154 C CA . ALA D 1 251 ? 18.788 3.643 182.371 1.00 67.47 ? 248 ALA D CA 1 ATOM 10155 C C . ALA D 1 251 ? 17.343 3.986 181.988 1.00 72.07 ? 248 ALA D C 1 ATOM 10156 O O . ALA D 1 251 ? 17.107 4.379 180.860 1.00 72.11 ? 248 ALA D O 1 ATOM 10157 C CB . ALA D 1 251 ? 18.937 2.143 182.547 1.00 68.14 ? 248 ALA D CB 1 ATOM 10158 N N . ALA D 1 252 ? 16.405 3.927 182.937 1.00 70.57 ? 249 ALA D N 1 ATOM 10159 C CA . ALA D 1 252 ? 14.989 4.239 182.742 1.00 69.03 ? 249 ALA D CA 1 ATOM 10160 C C . ALA D 1 252 ? 14.820 5.624 182.166 1.00 72.07 ? 249 ALA D C 1 ATOM 10161 O O . ALA D 1 252 ? 14.181 5.769 181.105 1.00 73.26 ? 249 ALA D O 1 ATOM 10162 C CB . ALA D 1 252 ? 14.243 4.126 184.064 1.00 70.13 ? 249 ALA D CB 1 ATOM 10163 N N . ARG D 1 253 ? 15.441 6.630 182.802 1.00 66.25 ? 250 ARG D N 1 ATOM 10164 C CA . ARG D 1 253 ? 15.281 7.998 182.311 1.00 66.09 ? 250 ARG D CA 1 ATOM 10165 C C . ARG D 1 253 ? 15.997 8.254 180.953 1.00 70.29 ? 250 ARG D C 1 ATOM 10166 O O . ARG D 1 253 ? 15.416 8.952 180.108 1.00 68.42 ? 250 ARG D O 1 ATOM 10167 C CB . ARG D 1 253 ? 15.668 9.004 183.378 1.00 65.94 ? 250 ARG D CB 1 ATOM 10168 C CG . ARG D 1 253 ? 14.651 8.920 184.507 1.00 73.80 ? 250 ARG D CG 1 ATOM 10169 C CD . ARG D 1 253 ? 14.844 9.966 185.564 1.00 71.27 ? 250 ARG D CD 1 ATOM 10170 N NE . ARG D 1 253 ? 14.541 11.299 185.057 1.00 66.97 ? 250 ARG D NE 1 ATOM 10171 C CZ . ARG D 1 253 ? 14.457 12.378 185.822 1.00 85.86 ? 250 ARG D CZ 1 ATOM 10172 N NH1 . ARG D 1 253 ? 14.617 12.282 187.136 1.00 72.24 ? 250 ARG D NH1 1 ATOM 10173 N NH2 . ARG D 1 253 ? 14.191 13.555 185.285 1.00 84.32 ? 250 ARG D NH2 1 ATOM 10174 N N . VAL D 1 254 ? 17.167 7.615 180.698 1.00 66.73 ? 251 VAL D N 1 ATOM 10175 C CA . VAL D 1 254 ? 17.856 7.739 179.411 1.00 66.63 ? 251 VAL D CA 1 ATOM 10176 C C . VAL D 1 254 ? 17.043 6.965 178.347 1.00 72.62 ? 251 VAL D C 1 ATOM 10177 O O . VAL D 1 254 ? 16.872 7.485 177.232 1.00 73.51 ? 251 VAL D O 1 ATOM 10178 C CB . VAL D 1 254 ? 19.349 7.322 179.477 1.00 71.50 ? 251 VAL D CB 1 ATOM 10179 C CG1 . VAL D 1 254 ? 19.986 7.218 178.084 1.00 70.52 ? 251 VAL D CG1 1 ATOM 10180 C CG2 . VAL D 1 254 ? 20.147 8.288 180.371 1.00 72.30 ? 251 VAL D CG2 1 ATOM 10181 N N . ALA D 1 255 ? 16.475 5.778 178.704 1.00 68.82 ? 252 ALA D N 1 ATOM 10182 C CA . ALA D 1 255 ? 15.623 4.982 177.794 1.00 67.90 ? 252 ALA D CA 1 ATOM 10183 C C . ALA D 1 255 ? 14.428 5.807 177.331 1.00 74.76 ? 252 ALA D C 1 ATOM 10184 O O . ALA D 1 255 ? 14.138 5.806 176.132 1.00 74.23 ? 252 ALA D O 1 ATOM 10185 C CB . ALA D 1 255 ? 15.145 3.706 178.462 1.00 68.01 ? 252 ALA D CB 1 ATOM 10186 N N . LEU D 1 256 ? 13.773 6.581 178.261 1.00 71.51 ? 253 LEU D N 1 ATOM 10187 C CA . LEU D 1 256 ? 12.653 7.428 177.870 1.00 70.58 ? 253 LEU D CA 1 ATOM 10188 C C . LEU D 1 256 ? 13.114 8.522 176.925 1.00 77.25 ? 253 LEU D C 1 ATOM 10189 O O . LEU D 1 256 ? 12.463 8.750 175.915 1.00 78.03 ? 253 LEU D O 1 ATOM 10190 C CB . LEU D 1 256 ? 11.949 8.014 179.066 1.00 70.67 ? 253 LEU D CB 1 ATOM 10191 C CG . LEU D 1 256 ? 10.825 7.179 179.672 1.00 74.79 ? 253 LEU D CG 1 ATOM 10192 C CD1 . LEU D 1 256 ? 10.614 7.530 181.175 1.00 75.01 ? 253 LEU D CD1 1 ATOM 10193 C CD2 . LEU D 1 256 ? 9.544 7.319 178.857 1.00 73.67 ? 253 LEU D CD2 1 ATOM 10194 N N . GLY D 1 257 ? 14.283 9.105 177.197 1.00 75.44 ? 254 GLY D N 1 ATOM 10195 C CA . GLY D 1 257 ? 14.893 10.144 176.365 1.00 74.85 ? 254 GLY D CA 1 ATOM 10196 C C . GLY D 1 257 ? 15.178 9.683 174.954 1.00 76.80 ? 254 GLY D C 1 ATOM 10197 O O . GLY D 1 257 ? 14.618 10.237 174.010 1.00 75.14 ? 254 GLY D O 1 ATOM 10198 N N . ILE D 1 258 ? 15.991 8.617 174.812 1.00 72.74 ? 255 ILE D N 1 ATOM 10199 C CA . ILE D 1 258 ? 16.341 8.026 173.523 1.00 72.26 ? 255 ILE D CA 1 ATOM 10200 C C . ILE D 1 258 ? 15.076 7.666 172.722 1.00 77.23 ? 255 ILE D C 1 ATOM 10201 O O . ILE D 1 258 ? 14.942 8.078 171.566 1.00 78.63 ? 255 ILE D O 1 ATOM 10202 C CB . ILE D 1 258 ? 17.244 6.787 173.696 1.00 75.48 ? 255 ILE D CB 1 ATOM 10203 C CG1 . ILE D 1 258 ? 18.604 7.135 174.321 1.00 76.03 ? 255 ILE D CG1 1 ATOM 10204 C CG2 . ILE D 1 258 ? 17.434 6.110 172.352 1.00 76.90 ? 255 ILE D CG2 1 ATOM 10205 C CD1 . ILE D 1 258 ? 19.438 5.896 174.747 1.00 77.71 ? 255 ILE D CD1 1 ATOM 10206 N N . THR D 1 259 ? 14.162 6.915 173.340 1.00 74.05 ? 256 THR D N 1 ATOM 10207 C CA . THR D 1 259 ? 12.933 6.438 172.724 1.00 74.47 ? 256 THR D CA 1 ATOM 10208 C C . THR D 1 259 ? 12.108 7.589 172.123 1.00 77.59 ? 256 THR D C 1 ATOM 10209 O O . THR D 1 259 ? 11.733 7.522 170.947 1.00 75.58 ? 256 THR D O 1 ATOM 10210 C CB . THR D 1 259 ? 12.132 5.666 173.769 1.00 89.10 ? 256 THR D CB 1 ATOM 10211 O OG1 . THR D 1 259 ? 12.732 4.392 173.944 1.00 84.99 ? 256 THR D OG1 1 ATOM 10212 C CG2 . THR D 1 259 ? 10.693 5.485 173.380 1.00 95.05 ? 256 THR D CG2 1 ATOM 10213 N N . THR D 1 260 ? 11.814 8.628 172.937 1.00 73.23 ? 257 THR D N 1 ATOM 10214 C CA . THR D 1 260 ? 11.016 9.766 172.502 1.00 72.50 ? 257 THR D CA 1 ATOM 10215 C C . THR D 1 260 ? 11.780 10.616 171.468 1.00 77.32 ? 257 THR D C 1 ATOM 10216 O O . THR D 1 260 ? 11.158 11.083 170.516 1.00 77.99 ? 257 THR D O 1 ATOM 10217 C CB . THR D 1 260 ? 10.543 10.570 173.692 1.00 78.68 ? 257 THR D CB 1 ATOM 10218 O OG1 . THR D 1 260 ? 11.677 10.998 174.458 1.00 89.86 ? 257 THR D OG1 1 ATOM 10219 C CG2 . THR D 1 260 ? 9.595 9.779 174.568 1.00 72.41 ? 257 THR D CG2 1 ATOM 10220 N N . VAL D 1 261 ? 13.122 10.759 171.604 1.00 73.62 ? 258 VAL D N 1 ATOM 10221 C CA . VAL D 1 261 ? 13.916 11.549 170.653 1.00 72.82 ? 258 VAL D CA 1 ATOM 10222 C C . VAL D 1 261 ? 13.917 10.858 169.274 1.00 77.00 ? 258 VAL D C 1 ATOM 10223 O O . VAL D 1 261 ? 13.629 11.537 168.279 1.00 75.16 ? 258 VAL D O 1 ATOM 10224 C CB . VAL D 1 261 ? 15.338 11.898 171.170 1.00 75.38 ? 258 VAL D CB 1 ATOM 10225 C CG1 . VAL D 1 261 ? 16.272 12.364 170.057 1.00 74.47 ? 258 VAL D CG1 1 ATOM 10226 C CG2 . VAL D 1 261 ? 15.260 12.968 172.252 1.00 75.80 ? 258 VAL D CG2 1 ATOM 10227 N N . LEU D 1 262 ? 14.169 9.521 169.220 1.00 73.61 ? 259 LEU D N 1 ATOM 10228 C CA . LEU D 1 262 ? 14.195 8.804 167.939 1.00 73.18 ? 259 LEU D CA 1 ATOM 10229 C C . LEU D 1 262 ? 12.831 8.670 167.320 1.00 78.91 ? 259 LEU D C 1 ATOM 10230 O O . LEU D 1 262 ? 12.744 8.869 166.116 1.00 79.06 ? 259 LEU D O 1 ATOM 10231 C CB . LEU D 1 262 ? 14.831 7.429 168.021 1.00 72.89 ? 259 LEU D CB 1 ATOM 10232 C CG . LEU D 1 262 ? 16.265 7.347 168.488 1.00 78.89 ? 259 LEU D CG 1 ATOM 10233 C CD1 . LEU D 1 262 ? 16.725 5.921 168.499 1.00 80.50 ? 259 LEU D CD1 1 ATOM 10234 C CD2 . LEU D 1 262 ? 17.197 8.180 167.631 1.00 79.82 ? 259 LEU D CD2 1 ATOM 10235 N N . THR D 1 263 ? 11.771 8.360 168.107 1.00 77.36 ? 260 THR D N 1 ATOM 10236 C CA . THR D 1 263 ? 10.404 8.223 167.581 1.00 78.90 ? 260 THR D CA 1 ATOM 10237 C C . THR D 1 263 ? 9.972 9.529 166.871 1.00 86.58 ? 260 THR D C 1 ATOM 10238 O O . THR D 1 263 ? 9.388 9.459 165.786 1.00 84.71 ? 260 THR D O 1 ATOM 10239 C CB . THR D 1 263 ? 9.434 7.798 168.682 1.00 88.50 ? 260 THR D CB 1 ATOM 10240 O OG1 . THR D 1 263 ? 9.862 6.538 169.173 1.00 91.13 ? 260 THR D OG1 1 ATOM 10241 C CG2 . THR D 1 263 ? 8.015 7.634 168.181 1.00 86.59 ? 260 THR D CG2 1 ATOM 10242 N N . MET D 1 264 ? 10.326 10.704 167.460 1.00 87.09 ? 261 MET D N 1 ATOM 10243 C CA . MET D 1 264 ? 10.078 12.041 166.915 1.00 89.59 ? 261 MET D CA 1 ATOM 10244 C C . MET D 1 264 ? 10.736 12.238 165.576 1.00 94.28 ? 261 MET D C 1 ATOM 10245 O O . MET D 1 264 ? 10.126 12.815 164.682 1.00 95.34 ? 261 MET D O 1 ATOM 10246 C CB . MET D 1 264 ? 10.610 13.121 167.859 1.00 93.45 ? 261 MET D CB 1 ATOM 10247 C CG . MET D 1 264 ? 9.539 13.820 168.636 1.00 99.31 ? 261 MET D CG 1 ATOM 10248 S SD . MET D 1 264 ? 8.064 14.157 167.653 1.00 106.24 ? 261 MET D SD 1 ATOM 10249 C CE . MET D 1 264 ? 6.897 13.857 168.886 1.00 103.83 ? 261 MET D CE 1 ATOM 10250 N N . THR D 1 265 ? 11.998 11.790 165.446 1.00 90.76 ? 262 THR D N 1 ATOM 10251 C CA . THR D 1 265 ? 12.776 11.878 164.215 1.00 90.34 ? 262 THR D CA 1 ATOM 10252 C C . THR D 1 265 ? 12.105 11.024 163.140 1.00 93.98 ? 262 THR D C 1 ATOM 10253 O O . THR D 1 265 ? 11.903 11.537 162.045 1.00 95.19 ? 262 THR D O 1 ATOM 10254 C CB . THR D 1 265 ? 14.245 11.480 164.436 1.00 97.56 ? 262 THR D CB 1 ATOM 10255 O OG1 . THR D 1 265 ? 14.709 12.020 165.670 1.00 100.10 ? 262 THR D OG1 1 ATOM 10256 C CG2 . THR D 1 265 ? 15.148 11.973 163.324 1.00 96.58 ? 262 THR D CG2 1 ATOM 10257 N N . THR D 1 266 ? 11.711 9.770 163.450 1.00 89.33 ? 263 THR D N 1 ATOM 10258 C CA . THR D 1 266 ? 11.082 8.897 162.455 1.00 90.31 ? 263 THR D CA 1 ATOM 10259 C C . THR D 1 266 ? 9.687 9.449 162.032 1.00 95.37 ? 263 THR D C 1 ATOM 10260 O O . THR D 1 266 ? 9.384 9.372 160.856 1.00 93.41 ? 263 THR D O 1 ATOM 10261 C CB . THR D 1 266 ? 11.033 7.399 162.867 1.00 101.39 ? 263 THR D CB 1 ATOM 10262 O OG1 . THR D 1 266 ? 9.870 7.080 163.633 1.00 103.45 ? 263 THR D OG1 1 ATOM 10263 C CG2 . THR D 1 266 ? 12.293 6.922 163.566 1.00 100.03 ? 263 THR D CG2 1 ATOM 10264 N N . ILE D 1 267 ? 8.885 10.063 162.947 1.00 93.79 ? 264 ILE D N 1 ATOM 10265 C CA . ILE D 1 267 ? 7.581 10.648 162.587 1.00 94.60 ? 264 ILE D CA 1 ATOM 10266 C C . ILE D 1 267 ? 7.800 11.712 161.503 1.00 104.22 ? 264 ILE D C 1 ATOM 10267 O O . ILE D 1 267 ? 7.053 11.738 160.517 1.00 106.42 ? 264 ILE D O 1 ATOM 10268 C CB . ILE D 1 267 ? 6.811 11.224 163.817 1.00 96.93 ? 264 ILE D CB 1 ATOM 10269 C CG1 . ILE D 1 267 ? 6.199 10.096 164.676 1.00 97.42 ? 264 ILE D CG1 1 ATOM 10270 C CG2 . ILE D 1 267 ? 5.735 12.255 163.411 1.00 96.14 ? 264 ILE D CG2 1 ATOM 10271 C CD1 . ILE D 1 267 ? 5.910 10.505 166.181 1.00 103.12 ? 264 ILE D CD1 1 ATOM 10272 N N . ASN D 1 268 ? 8.841 12.561 161.667 1.00 101.87 ? 265 ASN D N 1 ATOM 10273 C CA . ASN D 1 268 ? 9.151 13.624 160.707 1.00 102.60 ? 265 ASN D CA 1 ATOM 10274 C C . ASN D 1 268 ? 9.733 13.061 159.406 1.00 105.90 ? 265 ASN D C 1 ATOM 10275 O O . ASN D 1 268 ? 9.246 13.426 158.334 1.00 107.30 ? 265 ASN D O 1 ATOM 10276 C CB . ASN D 1 268 ? 10.098 14.684 161.303 1.00 105.49 ? 265 ASN D CB 1 ATOM 10277 C CG . ASN D 1 268 ? 10.053 16.037 160.612 1.00 142.52 ? 265 ASN D CG 1 ATOM 10278 O OD1 . ASN D 1 268 ? 9.512 16.199 159.508 1.00 143.09 ? 265 ASN D OD1 1 ATOM 10279 N ND2 . ASN D 1 268 ? 10.602 17.055 161.260 1.00 136.32 ? 265 ASN D ND2 1 ATOM 10280 N N . THR D 1 269 ? 10.743 12.172 159.486 1.00 100.18 ? 266 THR D N 1 ATOM 10281 C CA . THR D 1 269 ? 11.354 11.640 158.269 1.00 100.12 ? 266 THR D CA 1 ATOM 10282 C C . THR D 1 269 ? 10.393 10.763 157.478 1.00 106.24 ? 266 THR D C 1 ATOM 10283 O O . THR D 1 269 ? 10.460 10.766 156.246 1.00 105.89 ? 266 THR D O 1 ATOM 10284 C CB . THR D 1 269 ? 12.646 10.887 158.534 1.00 101.03 ? 266 THR D CB 1 ATOM 10285 O OG1 . THR D 1 269 ? 12.367 9.741 159.327 1.00 100.97 ? 266 THR D OG1 1 ATOM 10286 C CG2 . THR D 1 269 ? 13.718 11.756 159.152 1.00 97.98 ? 266 THR D CG2 1 ATOM 10287 N N . HIS D 1 270 ? 9.513 10.015 158.168 1.00 105.05 ? 267 HIS D N 1 ATOM 10288 C CA . HIS D 1 270 ? 8.551 9.140 157.507 1.00 106.28 ? 267 HIS D CA 1 ATOM 10289 C C . HIS D 1 270 ? 7.589 9.972 156.667 1.00 110.63 ? 267 HIS D C 1 ATOM 10290 O O . HIS D 1 270 ? 7.460 9.701 155.466 1.00 112.47 ? 267 HIS D O 1 ATOM 10291 C CB . HIS D 1 270 ? 7.784 8.257 158.500 1.00 107.47 ? 267 HIS D CB 1 ATOM 10292 C CG . HIS D 1 270 ? 6.731 7.441 157.844 1.00 112.68 ? 267 HIS D CG 1 ATOM 10293 N ND1 . HIS D 1 270 ? 7.028 6.227 157.266 1.00 115.26 ? 267 HIS D ND1 1 ATOM 10294 C CD2 . HIS D 1 270 ? 5.431 7.738 157.609 1.00 116.53 ? 267 HIS D CD2 1 ATOM 10295 C CE1 . HIS D 1 270 ? 5.899 5.805 156.718 1.00 116.19 ? 267 HIS D CE1 1 ATOM 10296 N NE2 . HIS D 1 270 ? 4.911 6.686 156.892 1.00 117.18 ? 267 HIS D NE2 1 ATOM 10297 N N . LEU D 1 271 ? 6.937 10.987 157.283 1.00 104.08 ? 268 LEU D N 1 ATOM 10298 C CA . LEU D 1 271 ? 5.987 11.881 156.615 1.00 103.86 ? 268 LEU D CA 1 ATOM 10299 C C . LEU D 1 271 ? 6.603 12.496 155.332 1.00 106.34 ? 268 LEU D C 1 ATOM 10300 O O . LEU D 1 271 ? 5.943 12.523 154.296 1.00 106.98 ? 268 LEU D O 1 ATOM 10301 C CB . LEU D 1 271 ? 5.543 12.978 157.603 1.00 103.87 ? 268 LEU D CB 1 ATOM 10302 C CG . LEU D 1 271 ? 4.825 14.201 157.035 1.00 109.42 ? 268 LEU D CG 1 ATOM 10303 C CD1 . LEU D 1 271 ? 3.365 13.907 156.751 1.00 110.70 ? 268 LEU D CD1 1 ATOM 10304 C CD2 . LEU D 1 271 ? 4.945 15.350 157.968 1.00 111.24 ? 268 LEU D CD2 1 ATOM 10305 N N . ARG D 1 272 ? 7.879 12.927 155.399 1.00 100.94 ? 269 ARG D N 1 ATOM 10306 C CA . ARG D 1 272 ? 8.616 13.498 154.276 1.00 100.51 ? 269 ARG D CA 1 ATOM 10307 C C . ARG D 1 272 ? 8.735 12.522 153.103 1.00 105.31 ? 269 ARG D C 1 ATOM 10308 O O . ARG D 1 272 ? 8.695 12.969 151.950 1.00 106.45 ? 269 ARG D O 1 ATOM 10309 C CB . ARG D 1 272 ? 10.008 13.978 154.715 1.00 97.42 ? 269 ARG D CB 1 ATOM 10310 C CG . ARG D 1 272 ? 10.213 15.436 154.368 1.00 105.75 ? 269 ARG D CG 1 ATOM 10311 C CD . ARG D 1 272 ? 11.527 16.020 154.763 1.00 109.64 ? 269 ARG D CD 1 ATOM 10312 N NE . ARG D 1 272 ? 11.291 16.949 155.863 1.00 115.06 ? 269 ARG D NE 1 ATOM 10313 C CZ . ARG D 1 272 ? 11.836 16.831 157.061 1.00 136.60 ? 269 ARG D CZ 1 ATOM 10314 N NH1 . ARG D 1 272 ? 12.560 15.762 157.366 1.00 131.90 ? 269 ARG D NH1 1 ATOM 10315 N NH2 . ARG D 1 272 ? 11.539 17.699 158.018 1.00 123.54 ? 269 ARG D NH2 1 ATOM 10316 N N . GLU D 1 273 ? 8.849 11.210 153.382 1.00 101.58 ? 270 GLU D N 1 ATOM 10317 C CA . GLU D 1 273 ? 8.962 10.180 152.343 1.00 102.64 ? 270 GLU D CA 1 ATOM 10318 C C . GLU D 1 273 ? 7.600 9.866 151.679 1.00 106.90 ? 270 GLU D C 1 ATOM 10319 O O . GLU D 1 273 ? 7.593 9.402 150.542 1.00 107.47 ? 270 GLU D O 1 ATOM 10320 C CB . GLU D 1 273 ? 9.597 8.898 152.899 1.00 103.42 ? 270 GLU D CB 1 ATOM 10321 C CG . GLU D 1 273 ? 11.121 8.885 152.856 1.00 115.43 ? 270 GLU D CG 1 ATOM 10322 C CD . GLU D 1 273 ? 11.808 8.001 153.891 1.00 149.40 ? 270 GLU D CD 1 ATOM 10323 O OE1 . GLU D 1 273 ? 11.186 7.021 154.367 1.00 139.42 ? 270 GLU D OE1 1 ATOM 10324 O OE2 . GLU D 1 273 ? 12.980 8.292 154.225 1.00 152.29 ? 270 GLU D OE2 1 ATOM 10325 N N . THR D 1 274 ? 6.469 10.165 152.354 1.00 102.55 ? 271 THR D N 1 ATOM 10326 C CA . THR D 1 274 ? 5.112 9.944 151.827 1.00 102.98 ? 271 THR D CA 1 ATOM 10327 C C . THR D 1 274 ? 4.744 10.997 150.753 1.00 109.78 ? 271 THR D C 1 ATOM 10328 O O . THR D 1 274 ? 3.721 10.864 150.060 1.00 110.43 ? 271 THR D O 1 ATOM 10329 C CB . THR D 1 274 ? 4.041 9.961 152.971 1.00 102.78 ? 271 THR D CB 1 ATOM 10330 O OG1 . THR D 1 274 ? 3.650 11.293 153.326 1.00 95.14 ? 271 THR D OG1 1 ATOM 10331 C CG2 . THR D 1 274 ? 4.432 9.137 154.202 1.00 99.72 ? 271 THR D CG2 1 ATOM 10332 N N . LEU D 1 275 ? 5.576 12.047 150.645 1.00 106.46 ? 272 LEU D N 1 ATOM 10333 C CA . LEU D 1 275 ? 5.353 13.191 149.767 1.00 107.26 ? 272 LEU D CA 1 ATOM 10334 C C . LEU D 1 275 ? 6.474 13.375 148.711 1.00 109.86 ? 272 LEU D C 1 ATOM 10335 O O . LEU D 1 275 ? 7.506 12.700 148.816 1.00 107.67 ? 272 LEU D O 1 ATOM 10336 C CB . LEU D 1 275 ? 5.219 14.433 150.664 1.00 106.87 ? 272 LEU D CB 1 ATOM 10337 C CG . LEU D 1 275 ? 3.899 14.466 151.406 1.00 111.92 ? 272 LEU D CG 1 ATOM 10338 C CD1 . LEU D 1 275 ? 4.030 15.045 152.769 1.00 111.00 ? 272 LEU D CD1 1 ATOM 10339 C CD2 . LEU D 1 275 ? 2.822 15.120 150.587 1.00 118.08 ? 272 LEU D CD2 1 ATOM 10340 N N . PRO D 1 276 ? 6.284 14.240 147.664 1.00 107.04 ? 273 PRO D N 1 ATOM 10341 C CA . PRO D 1 276 ? 7.369 14.434 146.677 1.00 106.32 ? 273 PRO D CA 1 ATOM 10342 C C . PRO D 1 276 ? 8.547 15.224 147.284 1.00 104.61 ? 273 PRO D C 1 ATOM 10343 O O . PRO D 1 276 ? 8.351 15.993 148.222 1.00 103.41 ? 273 PRO D O 1 ATOM 10344 C CB . PRO D 1 276 ? 6.677 15.174 145.533 1.00 109.94 ? 273 PRO D CB 1 ATOM 10345 C CG . PRO D 1 276 ? 5.583 15.906 146.186 1.00 115.40 ? 273 PRO D CG 1 ATOM 10346 C CD . PRO D 1 276 ? 5.126 15.114 147.363 1.00 109.97 ? 273 PRO D CD 1 ATOM 10347 N N . LYS D 1 277 ? 9.763 15.001 146.770 1.00 97.98 ? 274 LYS D N 1 ATOM 10348 C CA . LYS D 1 277 ? 11.008 15.585 147.278 1.00 96.51 ? 274 LYS D CA 1 ATOM 10349 C C . LYS D 1 277 ? 11.135 17.121 147.022 1.00 103.48 ? 274 LYS D C 1 ATOM 10350 O O . LYS D 1 277 ? 12.004 17.594 146.260 1.00 104.83 ? 274 LYS D O 1 ATOM 10351 C CB . LYS D 1 277 ? 12.237 14.832 146.732 1.00 96.66 ? 274 LYS D CB 1 ATOM 10352 C CG . LYS D 1 277 ? 12.318 13.386 147.186 1.00 92.53 ? 274 LYS D CG 1 ATOM 10353 C CD . LYS D 1 277 ? 13.491 12.699 146.547 1.00 93.09 ? 274 LYS D CD 1 ATOM 10354 C CE . LYS D 1 277 ? 13.522 11.224 146.808 1.00 102.84 ? 274 LYS D CE 1 ATOM 10355 N NZ . LYS D 1 277 ? 14.685 10.590 146.132 1.00 113.94 ? 274 LYS D NZ 1 ATOM 10356 N N . ILE D 1 278 ? 10.291 17.887 147.739 1.00 98.58 ? 275 ILE D N 1 ATOM 10357 C CA . ILE D 1 278 ? 10.265 19.352 147.757 1.00 97.50 ? 275 ILE D CA 1 ATOM 10358 C C . ILE D 1 278 ? 11.415 19.835 148.662 1.00 100.96 ? 275 ILE D C 1 ATOM 10359 O O . ILE D 1 278 ? 11.774 19.122 149.629 1.00 98.49 ? 275 ILE D O 1 ATOM 10360 C CB . ILE D 1 278 ? 8.893 19.891 148.220 1.00 99.88 ? 275 ILE D CB 1 ATOM 10361 C CG1 . ILE D 1 278 ? 8.395 19.131 149.479 1.00 98.57 ? 275 ILE D CG1 1 ATOM 10362 C CG2 . ILE D 1 278 ? 7.891 19.827 147.075 1.00 100.85 ? 275 ILE D CG2 1 ATOM 10363 C CD1 . ILE D 1 278 ? 7.399 19.786 150.315 1.00 102.96 ? 275 ILE D CD1 1 ATOM 10364 N N . PRO D 1 279 ? 12.023 21.023 148.361 1.00 98.80 ? 276 PRO D N 1 ATOM 10365 C CA . PRO D 1 279 ? 13.164 21.493 149.184 1.00 97.88 ? 276 PRO D CA 1 ATOM 10366 C C . PRO D 1 279 ? 12.782 22.398 150.367 1.00 101.45 ? 276 PRO D C 1 ATOM 10367 O O . PRO D 1 279 ? 13.620 22.661 151.223 1.00 101.05 ? 276 PRO D O 1 ATOM 10368 C CB . PRO D 1 279 ? 14.018 22.263 148.182 1.00 100.59 ? 276 PRO D CB 1 ATOM 10369 C CG . PRO D 1 279 ? 13.052 22.630 147.037 1.00 106.23 ? 276 PRO D CG 1 ATOM 10370 C CD . PRO D 1 279 ? 11.745 21.955 147.247 1.00 101.37 ? 276 PRO D CD 1 ATOM 10371 N N . TYR D 1 280 ? 11.523 22.849 150.430 1.00 97.67 ? 277 TYR D N 1 ATOM 10372 C CA . TYR D 1 280 ? 11.035 23.718 151.485 1.00 96.78 ? 277 TYR D CA 1 ATOM 10373 C C . TYR D 1 280 ? 10.497 22.945 152.703 1.00 103.70 ? 277 TYR D C 1 ATOM 10374 O O . TYR D 1 280 ? 10.452 21.706 152.705 1.00 102.57 ? 277 TYR D O 1 ATOM 10375 C CB . TYR D 1 280 ? 9.975 24.683 150.938 1.00 98.10 ? 277 TYR D CB 1 ATOM 10376 C CG . TYR D 1 280 ? 8.838 24.059 150.165 1.00 97.96 ? 277 TYR D CG 1 ATOM 10377 C CD1 . TYR D 1 280 ? 7.679 23.640 150.809 1.00 99.01 ? 277 TYR D CD1 1 ATOM 10378 C CD2 . TYR D 1 280 ? 8.885 23.964 148.781 1.00 99.43 ? 277 TYR D CD2 1 ATOM 10379 C CE1 . TYR D 1 280 ? 6.592 23.150 150.093 1.00 99.92 ? 277 TYR D CE1 1 ATOM 10380 C CE2 . TYR D 1 280 ? 7.820 23.437 148.056 1.00 101.08 ? 277 TYR D CE2 1 ATOM 10381 C CZ . TYR D 1 280 ? 6.680 23.019 148.717 1.00 105.23 ? 277 TYR D CZ 1 ATOM 10382 O OH . TYR D 1 280 ? 5.624 22.514 148.001 1.00 105.78 ? 277 TYR D OH 1 ATOM 10383 N N . VAL D 1 281 ? 10.126 23.699 153.759 1.00 103.73 ? 278 VAL D N 1 ATOM 10384 C CA . VAL D 1 281 ? 9.623 23.138 155.016 1.00 103.95 ? 278 VAL D CA 1 ATOM 10385 C C . VAL D 1 281 ? 8.093 23.451 155.133 1.00 110.82 ? 278 VAL D C 1 ATOM 10386 O O . VAL D 1 281 ? 7.645 24.596 154.956 1.00 110.90 ? 278 VAL D O 1 ATOM 10387 C CB . VAL D 1 281 ? 10.491 23.570 156.251 1.00 107.05 ? 278 VAL D CB 1 ATOM 10388 C CG1 . VAL D 1 281 ? 10.843 25.053 156.234 1.00 108.29 ? 278 VAL D CG1 1 ATOM 10389 C CG2 . VAL D 1 281 ? 9.889 23.142 157.587 1.00 105.80 ? 278 VAL D CG2 1 ATOM 10390 N N . LYS D 1 282 ? 7.305 22.373 155.370 1.00 108.72 ? 279 LYS D N 1 ATOM 10391 C CA . LYS D 1 282 ? 5.839 22.388 155.468 1.00 110.18 ? 279 LYS D CA 1 ATOM 10392 C C . LYS D 1 282 ? 5.350 22.801 156.859 1.00 117.23 ? 279 LYS D C 1 ATOM 10393 O O . LYS D 1 282 ? 6.147 22.873 157.795 1.00 117.54 ? 279 LYS D O 1 ATOM 10394 C CB . LYS D 1 282 ? 5.253 21.008 155.135 1.00 111.39 ? 279 LYS D CB 1 ATOM 10395 C CG . LYS D 1 282 ? 5.895 20.298 153.973 1.00 113.04 ? 279 LYS D CG 1 ATOM 10396 C CD . LYS D 1 282 ? 5.899 18.807 154.243 1.00 119.97 ? 279 LYS D CD 1 ATOM 10397 C CE . LYS D 1 282 ? 5.507 18.048 153.013 1.00 140.01 ? 279 LYS D CE 1 ATOM 10398 N NZ . LYS D 1 282 ? 4.093 18.304 152.618 1.00 152.49 ? 279 LYS D NZ 1 ATOM 10399 N N . ALA D 1 283 ? 4.028 23.038 156.994 1.00 115.40 ? 280 ALA D N 1 ATOM 10400 C CA . ALA D 1 283 ? 3.382 23.402 158.252 1.00 115.93 ? 280 ALA D CA 1 ATOM 10401 C C . ALA D 1 283 ? 3.549 22.281 159.306 1.00 121.20 ? 280 ALA D C 1 ATOM 10402 O O . ALA D 1 283 ? 3.778 22.598 160.476 1.00 120.44 ? 280 ALA D O 1 ATOM 10403 C CB . ALA D 1 283 ? 1.906 23.713 158.024 1.00 118.00 ? 280 ALA D CB 1 ATOM 10404 N N . ILE D 1 284 ? 3.485 20.983 158.906 1.00 119.05 ? 281 ILE D N 1 ATOM 10405 C CA . ILE D 1 284 ? 3.693 19.900 159.882 1.00 119.61 ? 281 ILE D CA 1 ATOM 10406 C C . ILE D 1 284 ? 5.157 19.873 160.305 1.00 125.32 ? 281 ILE D C 1 ATOM 10407 O O . ILE D 1 284 ? 5.455 19.659 161.484 1.00 125.53 ? 281 ILE D O 1 ATOM 10408 C CB . ILE D 1 284 ? 3.276 18.452 159.462 1.00 123.06 ? 281 ILE D CB 1 ATOM 10409 C CG1 . ILE D 1 284 ? 2.298 18.383 158.286 1.00 125.51 ? 281 ILE D CG1 1 ATOM 10410 C CG2 . ILE D 1 284 ? 2.876 17.585 160.691 1.00 122.63 ? 281 ILE D CG2 1 ATOM 10411 C CD1 . ILE D 1 284 ? 1.732 16.991 157.977 1.00 138.95 ? 281 ILE D CD1 1 ATOM 10412 N N . ASP D 1 285 ? 6.066 20.049 159.331 1.00 121.86 ? 282 ASP D N 1 ATOM 10413 C CA . ASP D 1 285 ? 7.500 19.999 159.554 1.00 120.48 ? 282 ASP D CA 1 ATOM 10414 C C . ASP D 1 285 ? 7.942 20.945 160.659 1.00 122.68 ? 282 ASP D C 1 ATOM 10415 O O . ASP D 1 285 ? 8.797 20.547 161.456 1.00 121.82 ? 282 ASP D O 1 ATOM 10416 C CB . ASP D 1 285 ? 8.267 20.275 158.264 1.00 123.42 ? 282 ASP D CB 1 ATOM 10417 C CG . ASP D 1 285 ? 8.280 19.121 157.279 1.00 137.61 ? 282 ASP D CG 1 ATOM 10418 O OD1 . ASP D 1 285 ? 7.981 17.969 157.700 1.00 136.83 ? 282 ASP D OD1 1 ATOM 10419 O OD2 . ASP D 1 285 ? 8.623 19.357 156.092 1.00 146.97 ? 282 ASP D OD2 1 ATOM 10420 N N . MET D 1 286 ? 7.324 22.141 160.774 1.00 117.86 ? 283 MET D N 1 ATOM 10421 C CA . MET D 1 286 ? 7.713 23.051 161.851 1.00 116.69 ? 283 MET D CA 1 ATOM 10422 C C . MET D 1 286 ? 7.079 22.655 163.194 1.00 113.46 ? 283 MET D C 1 ATOM 10423 O O . MET D 1 286 ? 7.694 22.890 164.237 1.00 112.13 ? 283 MET D O 1 ATOM 10424 C CB . MET D 1 286 ? 7.439 24.508 161.521 1.00 120.91 ? 283 MET D CB 1 ATOM 10425 C CG . MET D 1 286 ? 8.533 25.390 162.060 1.00 125.53 ? 283 MET D CG 1 ATOM 10426 S SD . MET D 1 286 ? 8.927 26.848 161.067 1.00 132.68 ? 283 MET D SD 1 ATOM 10427 C CE . MET D 1 286 ? 9.722 26.133 159.683 1.00 129.24 ? 283 MET D CE 1 ATOM 10428 N N . TYR D 1 287 ? 5.881 22.034 163.174 1.00 105.44 ? 284 TYR D N 1 ATOM 10429 C CA . TYR D 1 287 ? 5.250 21.527 164.392 1.00 102.74 ? 284 TYR D CA 1 ATOM 10430 C C . TYR D 1 287 ? 6.120 20.391 164.928 1.00 104.60 ? 284 TYR D C 1 ATOM 10431 O O . TYR D 1 287 ? 6.540 20.442 166.089 1.00 103.83 ? 284 TYR D O 1 ATOM 10432 C CB . TYR D 1 287 ? 3.809 21.048 164.128 1.00 102.97 ? 284 TYR D CB 1 ATOM 10433 C CG . TYR D 1 287 ? 3.118 20.484 165.348 1.00 102.29 ? 284 TYR D CG 1 ATOM 10434 C CD1 . TYR D 1 287 ? 2.579 21.323 166.317 1.00 104.93 ? 284 TYR D CD1 1 ATOM 10435 C CD2 . TYR D 1 287 ? 3.038 19.108 165.556 1.00 101.52 ? 284 TYR D CD2 1 ATOM 10436 C CE1 . TYR D 1 287 ? 1.987 20.810 167.472 1.00 105.90 ? 284 TYR D CE1 1 ATOM 10437 C CE2 . TYR D 1 287 ? 2.446 18.583 166.704 1.00 101.93 ? 284 TYR D CE2 1 ATOM 10438 C CZ . TYR D 1 287 ? 1.919 19.439 167.658 1.00 110.36 ? 284 TYR D CZ 1 ATOM 10439 O OH . TYR D 1 287 ? 1.335 18.939 168.798 1.00 110.19 ? 284 TYR D OH 1 ATOM 10440 N N . LEU D 1 288 ? 6.439 19.408 164.052 1.00 99.55 ? 285 LEU D N 1 ATOM 10441 C CA . LEU D 1 288 ? 7.285 18.251 164.344 1.00 98.08 ? 285 LEU D CA 1 ATOM 10442 C C . LEU D 1 288 ? 8.732 18.626 164.728 1.00 100.38 ? 285 LEU D C 1 ATOM 10443 O O . LEU D 1 288 ? 9.374 17.857 165.453 1.00 98.50 ? 285 LEU D O 1 ATOM 10444 C CB . LEU D 1 288 ? 7.297 17.290 163.170 1.00 98.27 ? 285 LEU D CB 1 ATOM 10445 C CG . LEU D 1 288 ? 5.959 16.622 162.864 1.00 104.58 ? 285 LEU D CG 1 ATOM 10446 C CD1 . LEU D 1 288 ? 6.084 15.667 161.690 1.00 105.47 ? 285 LEU D CD1 1 ATOM 10447 C CD2 . LEU D 1 288 ? 5.424 15.887 164.067 1.00 105.37 ? 285 LEU D CD2 1 ATOM 10448 N N . MET D 1 289 ? 9.243 19.794 164.263 1.00 96.23 ? 286 MET D N 1 ATOM 10449 C CA . MET D 1 289 ? 10.569 20.244 164.665 1.00 95.44 ? 286 MET D CA 1 ATOM 10450 C C . MET D 1 289 ? 10.469 20.811 166.085 1.00 99.23 ? 286 MET D C 1 ATOM 10451 O O . MET D 1 289 ? 11.400 20.643 166.883 1.00 99.59 ? 286 MET D O 1 ATOM 10452 C CB . MET D 1 289 ? 11.158 21.252 163.674 1.00 98.78 ? 286 MET D CB 1 ATOM 10453 C CG . MET D 1 289 ? 12.006 20.605 162.594 1.00 102.89 ? 286 MET D CG 1 ATOM 10454 S SD . MET D 1 289 ? 12.053 21.505 161.013 1.00 109.57 ? 286 MET D SD 1 ATOM 10455 C CE . MET D 1 289 ? 13.404 22.631 161.313 1.00 106.78 ? 286 MET D CE 1 ATOM 10456 N N . GLY D 1 290 ? 9.314 21.405 166.406 1.00 94.84 ? 287 GLY D N 1 ATOM 10457 C CA . GLY D 1 290 ? 9.019 21.934 167.736 1.00 94.04 ? 287 GLY D CA 1 ATOM 10458 C C . GLY D 1 290 ? 8.963 20.819 168.771 1.00 95.30 ? 287 GLY D C 1 ATOM 10459 O O . GLY D 1 290 ? 9.657 20.885 169.788 1.00 95.02 ? 287 GLY D O 1 ATOM 10460 N N . CYS D 1 291 ? 8.217 19.739 168.472 1.00 89.90 ? 288 CYS D N 1 ATOM 10461 C CA . CYS D 1 291 ? 8.090 18.574 169.336 1.00 88.43 ? 288 CYS D CA 1 ATOM 10462 C C . CYS D 1 291 ? 9.433 17.941 169.595 1.00 90.53 ? 288 CYS D C 1 ATOM 10463 O O . CYS D 1 291 ? 9.690 17.550 170.739 1.00 91.09 ? 288 CYS D O 1 ATOM 10464 C CB . CYS D 1 291 ? 7.125 17.566 168.741 1.00 89.16 ? 288 CYS D CB 1 ATOM 10465 S SG . CYS D 1 291 ? 5.419 18.134 168.725 1.00 94.59 ? 288 CYS D SG 1 ATOM 10466 N N . PHE D 1 292 ? 10.312 17.881 168.561 1.00 83.92 ? 289 PHE D N 1 ATOM 10467 C CA . PHE D 1 292 ? 11.663 17.347 168.709 1.00 81.25 ? 289 PHE D CA 1 ATOM 10468 C C . PHE D 1 292 ? 12.444 18.159 169.761 1.00 85.63 ? 289 PHE D C 1 ATOM 10469 O O . PHE D 1 292 ? 13.122 17.569 170.599 1.00 82.88 ? 289 PHE D O 1 ATOM 10470 C CB . PHE D 1 292 ? 12.407 17.356 167.375 1.00 81.58 ? 289 PHE D CB 1 ATOM 10471 C CG . PHE D 1 292 ? 13.809 16.818 167.483 1.00 81.74 ? 289 PHE D CG 1 ATOM 10472 C CD1 . PHE D 1 292 ? 14.868 17.648 167.852 1.00 84.36 ? 289 PHE D CD1 1 ATOM 10473 C CD2 . PHE D 1 292 ? 14.074 15.481 167.234 1.00 82.62 ? 289 PHE D CD2 1 ATOM 10474 C CE1 . PHE D 1 292 ? 16.162 17.148 167.963 1.00 84.72 ? 289 PHE D CE1 1 ATOM 10475 C CE2 . PHE D 1 292 ? 15.375 14.984 167.325 1.00 85.25 ? 289 PHE D CE2 1 ATOM 10476 C CZ . PHE D 1 292 ? 16.409 15.824 167.694 1.00 83.82 ? 289 PHE D CZ 1 ATOM 10477 N N . VAL D 1 293 ? 12.336 19.504 169.716 1.00 84.71 ? 290 VAL D N 1 ATOM 10478 C CA . VAL D 1 293 ? 13.033 20.387 170.658 1.00 84.97 ? 290 VAL D CA 1 ATOM 10479 C C . VAL D 1 293 ? 12.522 20.134 172.089 1.00 87.92 ? 290 VAL D C 1 ATOM 10480 O O . VAL D 1 293 ? 13.354 20.008 172.997 1.00 87.21 ? 290 VAL D O 1 ATOM 10481 C CB . VAL D 1 293 ? 12.962 21.880 170.249 1.00 89.37 ? 290 VAL D CB 1 ATOM 10482 C CG1 . VAL D 1 293 ? 13.622 22.778 171.297 1.00 89.41 ? 290 VAL D CG1 1 ATOM 10483 C CG2 . VAL D 1 293 ? 13.619 22.088 168.889 1.00 89.23 ? 290 VAL D CG2 1 ATOM 10484 N N . PHE D 1 294 ? 11.189 20.002 172.283 1.00 83.30 ? 291 PHE D N 1 ATOM 10485 C CA . PHE D 1 294 ? 10.635 19.697 173.605 1.00 83.32 ? 291 PHE D CA 1 ATOM 10486 C C . PHE D 1 294 ? 11.159 18.356 174.150 1.00 86.30 ? 291 PHE D C 1 ATOM 10487 O O . PHE D 1 294 ? 11.586 18.257 175.307 1.00 84.77 ? 291 PHE D O 1 ATOM 10488 C CB . PHE D 1 294 ? 9.116 19.650 173.546 1.00 85.67 ? 291 PHE D CB 1 ATOM 10489 C CG . PHE D 1 294 ? 8.461 20.990 173.731 1.00 88.96 ? 291 PHE D CG 1 ATOM 10490 C CD1 . PHE D 1 294 ? 8.227 21.496 175.002 1.00 91.58 ? 291 PHE D CD1 1 ATOM 10491 C CD2 . PHE D 1 294 ? 8.028 21.728 172.633 1.00 93.14 ? 291 PHE D CD2 1 ATOM 10492 C CE1 . PHE D 1 294 ? 7.597 22.731 175.171 1.00 94.25 ? 291 PHE D CE1 1 ATOM 10493 C CE2 . PHE D 1 294 ? 7.385 22.960 172.804 1.00 96.77 ? 291 PHE D CE2 1 ATOM 10494 C CZ . PHE D 1 294 ? 7.193 23.462 174.071 1.00 94.81 ? 291 PHE D CZ 1 ATOM 10495 N N . VAL D 1 295 ? 11.162 17.340 173.270 1.00 82.06 ? 292 VAL D N 1 ATOM 10496 C CA . VAL D 1 295 ? 11.544 15.971 173.562 1.00 79.20 ? 292 VAL D CA 1 ATOM 10497 C C . VAL D 1 295 ? 13.087 15.821 173.776 1.00 86.37 ? 292 VAL D C 1 ATOM 10498 O O . VAL D 1 295 ? 13.496 15.023 174.649 1.00 88.54 ? 292 VAL D O 1 ATOM 10499 C CB . VAL D 1 295 ? 10.937 15.095 172.467 1.00 78.70 ? 292 VAL D CB 1 ATOM 10500 C CG1 . VAL D 1 295 ? 11.939 14.165 171.816 1.00 77.42 ? 292 VAL D CG1 1 ATOM 10501 C CG2 . VAL D 1 295 ? 9.724 14.353 172.999 1.00 77.42 ? 292 VAL D CG2 1 ATOM 10502 N N . PHE D 1 296 ? 13.912 16.622 173.064 1.00 81.70 ? 293 PHE D N 1 ATOM 10503 C CA . PHE D 1 296 ? 15.357 16.629 173.240 1.00 82.39 ? 293 PHE D CA 1 ATOM 10504 C C . PHE D 1 296 ? 15.714 17.353 174.552 1.00 89.82 ? 293 PHE D C 1 ATOM 10505 O O . PHE D 1 296 ? 16.647 16.935 175.256 1.00 89.75 ? 293 PHE D O 1 ATOM 10506 C CB . PHE D 1 296 ? 16.058 17.291 172.051 1.00 84.99 ? 293 PHE D CB 1 ATOM 10507 C CG . PHE D 1 296 ? 17.532 16.961 171.964 1.00 88.19 ? 293 PHE D CG 1 ATOM 10508 C CD1 . PHE D 1 296 ? 17.973 15.852 171.252 1.00 92.37 ? 293 PHE D CD1 1 ATOM 10509 C CD2 . PHE D 1 296 ? 18.480 17.750 172.606 1.00 92.67 ? 293 PHE D CD2 1 ATOM 10510 C CE1 . PHE D 1 296 ? 19.340 15.532 171.194 1.00 94.24 ? 293 PHE D CE1 1 ATOM 10511 C CE2 . PHE D 1 296 ? 19.844 17.426 172.548 1.00 96.09 ? 293 PHE D CE2 1 ATOM 10512 C CZ . PHE D 1 296 ? 20.265 16.323 171.841 1.00 93.95 ? 293 PHE D CZ 1 ATOM 10513 N N . LEU D 1 297 ? 14.951 18.428 174.892 1.00 86.83 ? 294 LEU D N 1 ATOM 10514 C CA . LEU D 1 297 ? 15.212 19.187 176.110 1.00 86.45 ? 294 LEU D CA 1 ATOM 10515 C C . LEU D 1 297 ? 14.899 18.348 177.367 1.00 87.31 ? 294 LEU D C 1 ATOM 10516 O O . LEU D 1 297 ? 15.661 18.437 178.349 1.00 88.06 ? 294 LEU D O 1 ATOM 10517 C CB . LEU D 1 297 ? 14.491 20.539 176.126 1.00 87.51 ? 294 LEU D CB 1 ATOM 10518 C CG . LEU D 1 297 ? 15.065 21.626 175.163 1.00 93.06 ? 294 LEU D CG 1 ATOM 10519 C CD1 . LEU D 1 297 ? 14.325 22.925 175.306 1.00 94.94 ? 294 LEU D CD1 1 ATOM 10520 C CD2 . LEU D 1 297 ? 16.556 21.865 175.362 1.00 94.10 ? 294 LEU D CD2 1 ATOM 10521 N N . ALA D 1 298 ? 13.864 17.459 177.307 1.00 78.64 ? 295 ALA D N 1 ATOM 10522 C CA . ALA D 1 298 ? 13.559 16.573 178.438 1.00 75.08 ? 295 ALA D CA 1 ATOM 10523 C C . ALA D 1 298 ? 14.761 15.695 178.728 1.00 74.85 ? 295 ALA D C 1 ATOM 10524 O O . ALA D 1 298 ? 15.128 15.563 179.904 1.00 75.37 ? 295 ALA D O 1 ATOM 10525 C CB . ALA D 1 298 ? 12.331 15.733 178.173 1.00 74.64 ? 295 ALA D CB 1 ATOM 10526 N N . LEU D 1 299 ? 15.437 15.173 177.667 1.00 67.82 ? 296 LEU D N 1 ATOM 10527 C CA . LEU D 1 299 ? 16.631 14.329 177.852 1.00 66.91 ? 296 LEU D CA 1 ATOM 10528 C C . LEU D 1 299 ? 17.823 15.138 178.421 1.00 73.37 ? 296 LEU D C 1 ATOM 10529 O O . LEU D 1 299 ? 18.479 14.655 179.359 1.00 72.45 ? 296 LEU D O 1 ATOM 10530 C CB . LEU D 1 299 ? 17.027 13.635 176.555 1.00 65.96 ? 296 LEU D CB 1 ATOM 10531 C CG . LEU D 1 299 ? 18.259 12.740 176.602 1.00 70.41 ? 296 LEU D CG 1 ATOM 10532 C CD1 . LEU D 1 299 ? 18.119 11.647 177.683 1.00 72.36 ? 296 LEU D CD1 1 ATOM 10533 C CD2 . LEU D 1 299 ? 18.499 12.116 175.244 1.00 69.93 ? 296 LEU D CD2 1 ATOM 10534 N N . LEU D 1 300 ? 18.059 16.381 177.891 1.00 70.83 ? 297 LEU D N 1 ATOM 10535 C CA . LEU D 1 300 ? 19.107 17.268 178.373 1.00 71.37 ? 297 LEU D CA 1 ATOM 10536 C C . LEU D 1 300 ? 18.838 17.602 179.827 1.00 80.28 ? 297 LEU D C 1 ATOM 10537 O O . LEU D 1 300 ? 19.786 17.681 180.632 1.00 81.32 ? 297 LEU D O 1 ATOM 10538 C CB . LEU D 1 300 ? 19.215 18.549 177.542 1.00 71.48 ? 297 LEU D CB 1 ATOM 10539 C CG . LEU D 1 300 ? 19.789 18.432 176.132 1.00 77.00 ? 297 LEU D CG 1 ATOM 10540 C CD1 . LEU D 1 300 ? 20.163 19.768 175.603 1.00 78.10 ? 297 LEU D CD1 1 ATOM 10541 C CD2 . LEU D 1 300 ? 21.026 17.527 176.071 1.00 80.82 ? 297 LEU D CD2 1 ATOM 10542 N N . GLU D 1 301 ? 17.534 17.757 180.185 1.00 76.45 ? 298 GLU D N 1 ATOM 10543 C CA . GLU D 1 301 ? 17.174 18.034 181.569 1.00 76.36 ? 298 GLU D CA 1 ATOM 10544 C C . GLU D 1 301 ? 17.667 16.884 182.434 1.00 79.18 ? 298 GLU D C 1 ATOM 10545 O O . GLU D 1 301 ? 18.325 17.167 183.439 1.00 79.32 ? 298 GLU D O 1 ATOM 10546 C CB . GLU D 1 301 ? 15.663 18.292 181.725 1.00 77.78 ? 298 GLU D CB 1 ATOM 10547 C CG . GLU D 1 301 ? 15.223 18.656 183.142 1.00 82.73 ? 298 GLU D CG 1 ATOM 10548 C CD . GLU D 1 301 ? 14.858 17.504 184.063 1.00 94.15 ? 298 GLU D CD 1 ATOM 10549 O OE1 . GLU D 1 301 ? 15.000 16.329 183.658 1.00 86.01 ? 298 GLU D OE1 1 ATOM 10550 O OE2 . GLU D 1 301 ? 14.460 17.782 185.216 1.00 103.39 ? 298 GLU D OE2 1 ATOM 10551 N N . TYR D 1 302 ? 17.419 15.595 182.022 1.00 74.80 ? 299 TYR D N 1 ATOM 10552 C CA . TYR D 1 302 ? 17.916 14.468 182.820 1.00 75.20 ? 299 TYR D CA 1 ATOM 10553 C C . TYR D 1 302 ? 19.447 14.487 182.880 1.00 77.30 ? 299 TYR D C 1 ATOM 10554 O O . TYR D 1 302 ? 20.000 14.343 183.970 1.00 76.33 ? 299 TYR D O 1 ATOM 10555 C CB . TYR D 1 302 ? 17.412 13.071 182.391 1.00 76.28 ? 299 TYR D CB 1 ATOM 10556 C CG . TYR D 1 302 ? 17.979 12.011 183.313 1.00 78.62 ? 299 TYR D CG 1 ATOM 10557 C CD1 . TYR D 1 302 ? 17.749 12.066 184.688 1.00 82.00 ? 299 TYR D CD1 1 ATOM 10558 C CD2 . TYR D 1 302 ? 18.894 11.069 182.844 1.00 78.93 ? 299 TYR D CD2 1 ATOM 10559 C CE1 . TYR D 1 302 ? 18.393 11.199 185.571 1.00 83.52 ? 299 TYR D CE1 1 ATOM 10560 C CE2 . TYR D 1 302 ? 19.526 10.179 183.716 1.00 80.45 ? 299 TYR D CE2 1 ATOM 10561 C CZ . TYR D 1 302 ? 19.263 10.245 185.079 1.00 85.64 ? 299 TYR D CZ 1 ATOM 10562 O OH . TYR D 1 302 ? 19.861 9.393 185.959 1.00 81.97 ? 299 TYR D OH 1 ATOM 10563 N N . ALA D 1 303 ? 20.119 14.713 181.733 1.00 71.93 ? 300 ALA D N 1 ATOM 10564 C CA . ALA D 1 303 ? 21.574 14.809 181.694 1.00 70.97 ? 300 ALA D CA 1 ATOM 10565 C C . ALA D 1 303 ? 22.057 15.855 182.709 1.00 72.72 ? 300 ALA D C 1 ATOM 10566 O O . ALA D 1 303 ? 22.917 15.548 183.527 1.00 70.36 ? 300 ALA D O 1 ATOM 10567 C CB . ALA D 1 303 ? 22.028 15.161 180.300 1.00 71.50 ? 300 ALA D CB 1 ATOM 10568 N N . PHE D 1 304 ? 21.416 17.035 182.740 1.00 70.49 ? 301 PHE D N 1 ATOM 10569 C CA . PHE D 1 304 ? 21.762 18.106 183.678 1.00 72.34 ? 301 PHE D CA 1 ATOM 10570 C C . PHE D 1 304 ? 21.536 17.671 185.162 1.00 78.58 ? 301 PHE D C 1 ATOM 10571 O O . PHE D 1 304 ? 22.426 17.870 185.988 1.00 78.92 ? 301 PHE D O 1 ATOM 10572 C CB . PHE D 1 304 ? 20.981 19.395 183.346 1.00 74.45 ? 301 PHE D CB 1 ATOM 10573 C CG . PHE D 1 304 ? 21.417 20.555 184.201 1.00 78.10 ? 301 PHE D CG 1 ATOM 10574 C CD1 . PHE D 1 304 ? 22.691 21.105 184.059 1.00 83.24 ? 301 PHE D CD1 1 ATOM 10575 C CD2 . PHE D 1 304 ? 20.607 21.030 185.225 1.00 81.66 ? 301 PHE D CD2 1 ATOM 10576 C CE1 . PHE D 1 304 ? 23.129 22.139 184.901 1.00 85.27 ? 301 PHE D CE1 1 ATOM 10577 C CE2 . PHE D 1 304 ? 21.050 22.066 186.070 1.00 85.92 ? 301 PHE D CE2 1 ATOM 10578 C CZ . PHE D 1 304 ? 22.298 22.621 185.890 1.00 84.50 ? 301 PHE D CZ 1 ATOM 10579 N N . VAL D 1 305 ? 20.362 17.070 185.479 1.00 75.38 ? 302 VAL D N 1 ATOM 10580 C CA . VAL D 1 305 ? 20.023 16.553 186.810 1.00 75.29 ? 302 VAL D CA 1 ATOM 10581 C C . VAL D 1 305 ? 21.025 15.440 187.193 1.00 78.90 ? 302 VAL D C 1 ATOM 10582 O O . VAL D 1 305 ? 21.539 15.453 188.300 1.00 80.31 ? 302 VAL D O 1 ATOM 10583 C CB . VAL D 1 305 ? 18.535 16.080 186.871 1.00 78.50 ? 302 VAL D CB 1 ATOM 10584 C CG1 . VAL D 1 305 ? 18.284 15.089 188.000 1.00 78.09 ? 302 VAL D CG1 1 ATOM 10585 C CG2 . VAL D 1 305 ? 17.590 17.267 186.998 1.00 78.67 ? 302 VAL D CG2 1 ATOM 10586 N N . ASN D 1 306 ? 21.331 14.520 186.269 1.00 75.51 ? 303 ASN D N 1 ATOM 10587 C CA . ASN D 1 306 ? 22.276 13.423 186.493 1.00 75.88 ? 303 ASN D CA 1 ATOM 10588 C C . ASN D 1 306 ? 23.662 13.944 186.766 1.00 82.64 ? 303 ASN D C 1 ATOM 10589 O O . ASN D 1 306 ? 24.378 13.348 187.559 1.00 84.40 ? 303 ASN D O 1 ATOM 10590 C CB . ASN D 1 306 ? 22.313 12.476 185.299 1.00 73.97 ? 303 ASN D CB 1 ATOM 10591 C CG . ASN D 1 306 ? 23.201 11.273 185.495 1.00 92.58 ? 303 ASN D CG 1 ATOM 10592 O OD1 . ASN D 1 306 ? 24.351 11.263 185.080 1.00 86.29 ? 303 ASN D OD1 1 ATOM 10593 N ND2 . ASN D 1 306 ? 22.692 10.233 186.127 1.00 88.06 ? 303 ASN D ND2 1 ATOM 10594 N N . TYR D 1 307 ? 24.035 15.052 186.116 1.00 79.78 ? 304 TYR D N 1 ATOM 10595 C CA . TYR D 1 307 ? 25.332 15.714 186.238 1.00 80.29 ? 304 TYR D CA 1 ATOM 10596 C C . TYR D 1 307 ? 25.484 16.412 187.571 1.00 83.84 ? 304 TYR D C 1 ATOM 10597 O O . TYR D 1 307 ? 26.615 16.516 188.035 1.00 85.05 ? 304 TYR D O 1 ATOM 10598 C CB . TYR D 1 307 ? 25.508 16.741 185.089 1.00 81.73 ? 304 TYR D CB 1 ATOM 10599 C CG . TYR D 1 307 ? 26.838 17.459 185.071 1.00 86.04 ? 304 TYR D CG 1 ATOM 10600 C CD1 . TYR D 1 307 ? 27.988 16.831 184.597 1.00 89.10 ? 304 TYR D CD1 1 ATOM 10601 C CD2 . TYR D 1 307 ? 26.951 18.769 185.521 1.00 88.37 ? 304 TYR D CD2 1 ATOM 10602 C CE1 . TYR D 1 307 ? 29.229 17.472 184.618 1.00 91.71 ? 304 TYR D CE1 1 ATOM 10603 C CE2 . TYR D 1 307 ? 28.184 19.428 185.533 1.00 90.95 ? 304 TYR D CE2 1 ATOM 10604 C CZ . TYR D 1 307 ? 29.320 18.773 185.080 1.00 101.64 ? 304 TYR D CZ 1 ATOM 10605 O OH . TYR D 1 307 ? 30.548 19.393 185.115 1.00 109.29 ? 304 TYR D OH 1 ATOM 10606 N N . ILE D 1 308 ? 24.377 16.893 188.196 1.00 80.27 ? 305 ILE D N 1 ATOM 10607 C CA . ILE D 1 308 ? 24.476 17.699 189.434 1.00 81.23 ? 305 ILE D CA 1 ATOM 10608 C C . ILE D 1 308 ? 23.954 17.034 190.736 1.00 86.97 ? 305 ILE D C 1 ATOM 10609 O O . ILE D 1 308 ? 24.372 17.498 191.801 1.00 88.05 ? 305 ILE D O 1 ATOM 10610 C CB . ILE D 1 308 ? 23.789 19.106 189.276 1.00 83.09 ? 305 ILE D CB 1 ATOM 10611 C CG1 . ILE D 1 308 ? 22.253 19.014 189.234 1.00 82.02 ? 305 ILE D CG1 1 ATOM 10612 C CG2 . ILE D 1 308 ? 24.331 19.894 188.088 1.00 82.42 ? 305 ILE D CG2 1 ATOM 10613 C CD1 . ILE D 1 308 ? 21.522 20.155 189.895 1.00 90.03 ? 305 ILE D CD1 1 ATOM 10614 N N . PHE D 1 309 ? 23.050 16.008 190.681 1.00 81.69 ? 306 PHE D N 1 ATOM 10615 C CA . PHE D 1 309 ? 22.426 15.478 191.902 1.00 81.84 ? 306 PHE D CA 1 ATOM 10616 C C . PHE D 1 309 ? 23.384 15.001 193.033 1.00 86.40 ? 306 PHE D C 1 ATOM 10617 O O . PHE D 1 309 ? 22.951 15.009 194.191 1.00 86.17 ? 306 PHE D O 1 ATOM 10618 C CB . PHE D 1 309 ? 21.352 14.423 191.633 1.00 82.47 ? 306 PHE D CB 1 ATOM 10619 C CG . PHE D 1 309 ? 21.739 13.007 191.284 1.00 84.17 ? 306 PHE D CG 1 ATOM 10620 C CD1 . PHE D 1 309 ? 22.152 12.119 192.270 1.00 86.50 ? 306 PHE D CD1 1 ATOM 10621 C CD2 . PHE D 1 309 ? 21.522 12.509 190.000 1.00 85.92 ? 306 PHE D CD2 1 ATOM 10622 C CE1 . PHE D 1 309 ? 22.416 10.786 191.966 1.00 87.22 ? 306 PHE D CE1 1 ATOM 10623 C CE2 . PHE D 1 309 ? 21.797 11.178 189.694 1.00 88.23 ? 306 PHE D CE2 1 ATOM 10624 C CZ . PHE D 1 309 ? 22.244 10.325 190.682 1.00 86.77 ? 306 PHE D CZ 1 ATOM 10625 N N . PHE D 1 310 ? 24.648 14.646 192.749 1.00 82.69 ? 307 PHE D N 1 ATOM 10626 C CA . PHE D 1 310 ? 25.535 14.244 193.854 1.00 83.62 ? 307 PHE D CA 1 ATOM 10627 C C . PHE D 1 310 ? 25.901 15.436 194.767 1.00 87.89 ? 307 PHE D C 1 ATOM 10628 O O . PHE D 1 310 ? 25.765 15.350 195.996 1.00 88.92 ? 307 PHE D O 1 ATOM 10629 C CB . PHE D 1 310 ? 26.830 13.555 193.370 1.00 85.57 ? 307 PHE D CB 1 ATOM 10630 C CG . PHE D 1 310 ? 27.819 13.371 194.499 1.00 88.90 ? 307 PHE D CG 1 ATOM 10631 C CD1 . PHE D 1 310 ? 27.657 12.347 195.425 1.00 91.52 ? 307 PHE D CD1 1 ATOM 10632 C CD2 . PHE D 1 310 ? 28.854 14.282 194.696 1.00 92.62 ? 307 PHE D CD2 1 ATOM 10633 C CE1 . PHE D 1 310 ? 28.528 12.222 196.494 1.00 94.70 ? 307 PHE D CE1 1 ATOM 10634 C CE2 . PHE D 1 310 ? 29.714 14.168 195.785 1.00 96.01 ? 307 PHE D CE2 1 ATOM 10635 C CZ . PHE D 1 310 ? 29.551 13.137 196.670 1.00 95.01 ? 307 PHE D CZ 1 ATOM 10636 N N . SER D 1 311 ? 26.445 16.494 194.161 1.00 82.73 ? 308 SER D N 1 ATOM 10637 C CA . SER D 1 311 ? 26.899 17.694 194.844 1.00 83.40 ? 308 SER D CA 1 ATOM 10638 C C . SER D 1 311 ? 25.742 18.620 195.238 1.00 86.77 ? 308 SER D C 1 ATOM 10639 O O . SER D 1 311 ? 25.853 19.334 196.235 1.00 89.17 ? 308 SER D O 1 ATOM 10640 C CB . SER D 1 311 ? 27.881 18.444 193.957 1.00 87.73 ? 308 SER D CB 1 ATOM 10641 O OG . SER D 1 311 ? 27.273 18.783 192.722 1.00 100.76 ? 308 SER D OG 1 ATOM 10642 N N . GLN D 1 312 ? 24.661 18.642 194.452 1.00 81.13 ? 309 GLN D N 1 ATOM 10643 C CA . GLN D 1 312 ? 23.515 19.515 194.706 1.00 80.60 ? 309 GLN D CA 1 ATOM 10644 C C . GLN D 1 312 ? 22.174 18.730 194.609 1.00 83.40 ? 309 GLN D C 1 ATOM 10645 O O . GLN D 1 312 ? 21.381 19.002 193.699 1.00 81.06 ? 309 GLN D O 1 ATOM 10646 C CB . GLN D 1 312 ? 23.533 20.696 193.728 1.00 81.52 ? 309 GLN D CB 1 ATOM 10647 C CG . GLN D 1 312 ? 24.842 21.468 193.688 1.00 97.22 ? 309 GLN D CG 1 ATOM 10648 C CD . GLN D 1 312 ? 24.875 22.423 192.535 1.00 125.13 ? 309 GLN D CD 1 ATOM 10649 O OE1 . GLN D 1 312 ? 24.404 23.559 192.632 1.00 124.61 ? 309 GLN D OE1 1 ATOM 10650 N NE2 . GLN D 1 312 ? 25.435 21.981 191.416 1.00 116.66 ? 309 GLN D NE2 1 ATOM 10651 N N . PRO D 1 313 ? 21.894 17.760 195.537 1.00 79.97 ? 310 PRO D N 1 ATOM 10652 C CA . PRO D 1 313 ? 20.625 17.002 195.456 1.00 78.84 ? 310 PRO D CA 1 ATOM 10653 C C . PRO D 1 313 ? 19.356 17.862 195.518 1.00 85.28 ? 310 PRO D C 1 ATOM 10654 O O . PRO D 1 313 ? 18.418 17.584 194.772 1.00 85.23 ? 310 PRO D O 1 ATOM 10655 C CB . PRO D 1 313 ? 20.699 16.061 196.645 1.00 81.12 ? 310 PRO D CB 1 ATOM 10656 C CG . PRO D 1 313 ? 21.722 16.659 197.556 1.00 86.82 ? 310 PRO D CG 1 ATOM 10657 C CD . PRO D 1 313 ? 22.717 17.296 196.671 1.00 81.81 ? 310 PRO D CD 1 ATOM 10658 N N . ALA D 1 314 ? 19.339 18.925 196.353 1.00 83.42 ? 311 ALA D N 1 ATOM 10659 C CA . ALA D 1 314 ? 18.210 19.843 196.497 1.00 83.33 ? 311 ALA D CA 1 ATOM 10660 C C . ALA D 1 314 ? 17.868 20.518 195.172 1.00 89.84 ? 311 ALA D C 1 ATOM 10661 O O . ALA D 1 314 ? 16.689 20.553 194.790 1.00 90.18 ? 311 ALA D O 1 ATOM 10662 C CB . ALA D 1 314 ? 18.543 20.886 197.527 1.00 85.67 ? 311 ALA D CB 1 ATOM 10663 N N . ARG D 1 315 ? 18.910 21.023 194.456 1.00 86.63 ? 312 ARG D N 1 ATOM 10664 C CA . ARG D 1 315 ? 18.792 21.703 193.165 1.00 85.43 ? 312 ARG D CA 1 ATOM 10665 C C . ARG D 1 315 ? 18.252 20.738 192.133 1.00 90.24 ? 312 ARG D C 1 ATOM 10666 O O . ARG D 1 315 ? 17.325 21.088 191.408 1.00 90.70 ? 312 ARG D O 1 ATOM 10667 C CB . ARG D 1 315 ? 20.153 22.278 192.721 1.00 83.96 ? 312 ARG D CB 1 ATOM 10668 C CG . ARG D 1 315 ? 20.074 23.325 191.616 1.00 99.73 ? 312 ARG D CG 1 ATOM 10669 C CD . ARG D 1 315 ? 21.447 23.851 191.249 1.00 121.15 ? 312 ARG D CD 1 ATOM 10670 N NE . ARG D 1 315 ? 21.445 24.510 189.941 1.00 134.53 ? 312 ARG D NE 1 ATOM 10671 C CZ . ARG D 1 315 ? 22.511 24.639 189.153 1.00 143.31 ? 312 ARG D CZ 1 ATOM 10672 N NH1 . ARG D 1 315 ? 23.678 24.118 189.511 1.00 120.95 ? 312 ARG D NH1 1 ATOM 10673 N NH2 . ARG D 1 315 ? 22.408 25.256 187.983 1.00 129.76 ? 312 ARG D NH2 1 ATOM 10674 N N . ALA D 1 316 ? 18.817 19.519 192.079 1.00 86.93 ? 313 ALA D N 1 ATOM 10675 C CA . ALA D 1 316 ? 18.399 18.483 191.144 1.00 85.77 ? 313 ALA D CA 1 ATOM 10676 C C . ALA D 1 316 ? 16.935 18.162 191.353 1.00 89.40 ? 313 ALA D C 1 ATOM 10677 O O . ALA D 1 316 ? 16.160 18.234 190.394 1.00 88.55 ? 313 ALA D O 1 ATOM 10678 C CB . ALA D 1 316 ? 19.247 17.245 191.328 1.00 86.59 ? 313 ALA D CB 1 ATOM 10679 N N . ALA D 1 317 ? 16.537 17.907 192.626 1.00 85.82 ? 314 ALA D N 1 ATOM 10680 C CA . ALA D 1 317 ? 15.146 17.634 192.988 1.00 84.56 ? 314 ALA D CA 1 ATOM 10681 C C . ALA D 1 317 ? 14.231 18.777 192.479 1.00 87.97 ? 314 ALA D C 1 ATOM 10682 O O . ALA D 1 317 ? 13.220 18.502 191.827 1.00 86.42 ? 314 ALA D O 1 ATOM 10683 C CB . ALA D 1 317 ? 15.029 17.465 194.491 1.00 85.75 ? 314 ALA D CB 1 ATOM 10684 N N . ALA D 1 318 ? 14.665 20.054 192.685 1.00 84.80 ? 422 ALA D N 1 ATOM 10685 C CA . ALA D 1 318 ? 13.955 21.262 192.252 1.00 83.97 ? 422 ALA D CA 1 ATOM 10686 C C . ALA D 1 318 ? 13.794 21.321 190.723 1.00 88.19 ? 422 ALA D C 1 ATOM 10687 O O . ALA D 1 318 ? 12.692 21.608 190.240 1.00 88.67 ? 422 ALA D O 1 ATOM 10688 C CB . ALA D 1 318 ? 14.676 22.499 192.744 1.00 85.05 ? 422 ALA D CB 1 ATOM 10689 N N . ILE D 1 319 ? 14.879 21.036 189.964 1.00 83.39 ? 423 ILE D N 1 ATOM 10690 C CA . ILE D 1 319 ? 14.821 21.076 188.507 1.00 82.24 ? 423 ILE D CA 1 ATOM 10691 C C . ILE D 1 319 ? 13.768 20.064 188.001 1.00 88.52 ? 423 ILE D C 1 ATOM 10692 O O . ILE D 1 319 ? 12.991 20.433 187.124 1.00 88.47 ? 423 ILE D O 1 ATOM 10693 C CB . ILE D 1 319 ? 16.208 20.888 187.858 1.00 83.90 ? 423 ILE D CB 1 ATOM 10694 C CG1 . ILE D 1 319 ? 17.064 22.109 188.140 1.00 83.82 ? 423 ILE D CG1 1 ATOM 10695 C CG2 . ILE D 1 319 ? 16.098 20.645 186.336 1.00 83.59 ? 423 ILE D CG2 1 ATOM 10696 C CD1 . ILE D 1 319 ? 18.434 21.820 188.254 1.00 87.93 ? 423 ILE D CD1 1 ATOM 10697 N N . ASP D 1 320 ? 13.681 18.853 188.600 1.00 86.19 ? 424 ASP D N 1 ATOM 10698 C CA . ASP D 1 320 ? 12.658 17.878 188.222 1.00 86.12 ? 424 ASP D CA 1 ATOM 10699 C C . ASP D 1 320 ? 11.257 18.368 188.587 1.00 91.88 ? 424 ASP D C 1 ATOM 10700 O O . ASP D 1 320 ? 10.348 18.209 187.766 1.00 91.06 ? 424 ASP D O 1 ATOM 10701 C CB . ASP D 1 320 ? 12.898 16.510 188.870 1.00 88.63 ? 424 ASP D CB 1 ATOM 10702 C CG . ASP D 1 320 ? 13.880 15.592 188.156 1.00 101.19 ? 424 ASP D CG 1 ATOM 10703 O OD1 . ASP D 1 320 ? 14.046 15.737 186.918 1.00 99.60 ? 424 ASP D OD1 1 ATOM 10704 O OD2 . ASP D 1 320 ? 14.434 14.688 188.824 1.00 108.62 ? 424 ASP D OD2 1 ATOM 10705 N N . ARG D 1 321 ? 11.062 18.994 189.781 1.00 90.39 ? 425 ARG D N 1 ATOM 10706 C CA . ARG D 1 321 ? 9.708 19.443 190.134 1.00 91.10 ? 425 ARG D CA 1 ATOM 10707 C C . ARG D 1 321 ? 9.258 20.661 189.294 1.00 95.35 ? 425 ARG D C 1 ATOM 10708 O O . ARG D 1 321 ? 8.047 20.781 189.050 1.00 95.42 ? 425 ARG D O 1 ATOM 10709 C CB . ARG D 1 321 ? 9.460 19.655 191.642 1.00 92.86 ? 425 ARG D CB 1 ATOM 10710 C CG . ARG D 1 321 ? 10.478 20.471 192.403 1.00 117.16 ? 425 ARG D CG 1 ATOM 10711 C CD . ARG D 1 321 ? 10.064 20.749 193.850 1.00 137.81 ? 425 ARG D CD 1 ATOM 10712 N NE . ARG D 1 321 ? 9.371 22.037 193.981 1.00 151.46 ? 425 ARG D NE 1 ATOM 10713 C CZ . ARG D 1 321 ? 9.974 23.201 194.224 1.00 166.85 ? 425 ARG D CZ 1 ATOM 10714 N NH1 . ARG D 1 321 ? 11.292 23.255 194.383 1.00 152.75 ? 425 ARG D NH1 1 ATOM 10715 N NH2 . ARG D 1 321 ? 9.261 24.318 194.317 1.00 153.24 ? 425 ARG D NH2 1 ATOM 10716 N N . TRP D 1 322 ? 10.201 21.501 188.795 1.00 91.51 ? 426 TRP D N 1 ATOM 10717 C CA . TRP D 1 322 ? 9.823 22.613 187.921 1.00 92.43 ? 426 TRP D CA 1 ATOM 10718 C C . TRP D 1 322 ? 9.513 22.143 186.501 1.00 94.41 ? 426 TRP D C 1 ATOM 10719 O O . TRP D 1 322 ? 8.543 22.617 185.900 1.00 94.81 ? 426 TRP D O 1 ATOM 10720 C CB . TRP D 1 322 ? 10.889 23.692 187.888 1.00 93.15 ? 426 TRP D CB 1 ATOM 10721 C CG . TRP D 1 322 ? 10.756 24.617 189.056 1.00 97.00 ? 426 TRP D CG 1 ATOM 10722 C CD1 . TRP D 1 322 ? 11.550 24.650 190.165 1.00 100.85 ? 426 TRP D CD1 1 ATOM 10723 C CD2 . TRP D 1 322 ? 9.675 25.543 189.306 1.00 98.56 ? 426 TRP D CD2 1 ATOM 10724 N NE1 . TRP D 1 322 ? 11.054 25.559 191.076 1.00 102.10 ? 426 TRP D NE1 1 ATOM 10725 C CE2 . TRP D 1 322 ? 9.912 26.131 190.568 1.00 103.93 ? 426 TRP D CE2 1 ATOM 10726 C CE3 . TRP D 1 322 ? 8.545 25.958 188.567 1.00 100.00 ? 426 TRP D CE3 1 ATOM 10727 C CZ2 . TRP D 1 322 ? 9.060 27.101 191.114 1.00 104.42 ? 426 TRP D CZ2 1 ATOM 10728 C CZ3 . TRP D 1 322 ? 7.701 26.915 189.113 1.00 102.95 ? 426 TRP D CZ3 1 ATOM 10729 C CH2 . TRP D 1 322 ? 7.955 27.465 190.378 1.00 104.76 ? 426 TRP D CH2 1 ATOM 10730 N N . SER D 1 323 ? 10.311 21.185 185.987 1.00 86.75 ? 427 SER D N 1 ATOM 10731 C CA . SER D 1 323 ? 10.146 20.594 184.679 1.00 83.56 ? 427 SER D CA 1 ATOM 10732 C C . SER D 1 323 ? 8.754 20.008 184.529 1.00 88.60 ? 427 SER D C 1 ATOM 10733 O O . SER D 1 323 ? 8.164 20.129 183.463 1.00 88.07 ? 427 SER D O 1 ATOM 10734 C CB . SER D 1 323 ? 11.205 19.533 184.454 1.00 83.25 ? 427 SER D CB 1 ATOM 10735 O OG . SER D 1 323 ? 12.449 20.178 184.265 1.00 83.03 ? 427 SER D OG 1 ATOM 10736 N N . ARG D 1 324 ? 8.194 19.448 185.610 1.00 86.69 ? 428 ARG D N 1 ATOM 10737 C CA . ARG D 1 324 ? 6.846 18.875 185.626 1.00 86.92 ? 428 ARG D CA 1 ATOM 10738 C C . ARG D 1 324 ? 5.747 19.887 185.291 1.00 93.37 ? 428 ARG D C 1 ATOM 10739 O O . ARG D 1 324 ? 4.672 19.467 184.896 1.00 93.17 ? 428 ARG D O 1 ATOM 10740 C CB . ARG D 1 324 ? 6.538 18.295 187.005 1.00 85.99 ? 428 ARG D CB 1 ATOM 10741 C CG . ARG D 1 324 ? 7.302 17.056 187.328 1.00 90.20 ? 428 ARG D CG 1 ATOM 10742 C CD . ARG D 1 324 ? 7.222 16.820 188.799 1.00 94.75 ? 428 ARG D CD 1 ATOM 10743 N NE . ARG D 1 324 ? 8.124 15.754 189.199 1.00 93.80 ? 428 ARG D NE 1 ATOM 10744 C CZ . ARG D 1 324 ? 8.457 15.513 190.452 1.00 98.81 ? 428 ARG D CZ 1 ATOM 10745 N NH1 . ARG D 1 324 ? 7.978 16.263 191.424 1.00 91.61 ? 428 ARG D NH1 1 ATOM 10746 N NH2 . ARG D 1 324 ? 9.265 14.511 190.745 1.00 91.68 ? 428 ARG D NH2 1 ATOM 10747 N N . ILE D 1 325 ? 5.982 21.198 185.497 1.00 92.34 ? 429 ILE D N 1 ATOM 10748 C CA . ILE D 1 325 ? 4.965 22.228 185.236 1.00 93.97 ? 429 ILE D CA 1 ATOM 10749 C C . ILE D 1 325 ? 5.387 23.066 184.020 1.00 97.01 ? 429 ILE D C 1 ATOM 10750 O O . ILE D 1 325 ? 4.551 23.319 183.146 1.00 96.30 ? 429 ILE D O 1 ATOM 10751 C CB . ILE D 1 325 ? 4.671 23.107 186.520 1.00 99.05 ? 429 ILE D CB 1 ATOM 10752 C CG1 . ILE D 1 325 ? 4.196 22.277 187.747 1.00 100.67 ? 429 ILE D CG1 1 ATOM 10753 C CG2 . ILE D 1 325 ? 3.739 24.274 186.262 1.00 100.13 ? 429 ILE D CG2 1 ATOM 10754 C CD1 . ILE D 1 325 ? 3.080 21.075 187.432 1.00 110.17 ? 429 ILE D CD1 1 ATOM 10755 N N . VAL D 1 326 ? 6.677 23.476 183.948 1.00 93.22 ? 430 VAL D N 1 ATOM 10756 C CA . VAL D 1 326 ? 7.178 24.293 182.848 1.00 93.03 ? 430 VAL D CA 1 ATOM 10757 C C . VAL D 1 326 ? 6.986 23.601 181.486 1.00 93.34 ? 430 VAL D C 1 ATOM 10758 O O . VAL D 1 326 ? 6.407 24.232 180.605 1.00 96.12 ? 430 VAL D O 1 ATOM 10759 C CB . VAL D 1 326 ? 8.618 24.835 183.010 1.00 98.15 ? 430 VAL D CB 1 ATOM 10760 C CG1 . VAL D 1 326 ? 9.687 23.755 183.007 1.00 98.18 ? 430 VAL D CG1 1 ATOM 10761 C CG2 . VAL D 1 326 ? 8.911 25.821 181.892 1.00 98.02 ? 430 VAL D CG2 1 ATOM 10762 N N . PHE D 1 327 ? 7.409 22.323 181.321 1.00 83.84 ? 431 PHE D N 1 ATOM 10763 C CA . PHE D 1 327 ? 7.277 21.601 180.048 1.00 80.49 ? 431 PHE D CA 1 ATOM 10764 C C . PHE D 1 327 ? 5.802 21.521 179.581 1.00 86.66 ? 431 PHE D C 1 ATOM 10765 O O . PHE D 1 327 ? 5.548 22.056 178.490 1.00 86.78 ? 431 PHE D O 1 ATOM 10766 C CB . PHE D 1 327 ? 7.931 20.216 180.094 1.00 79.03 ? 431 PHE D CB 1 ATOM 10767 C CG . PHE D 1 327 ? 9.420 20.236 179.853 1.00 78.22 ? 431 PHE D CG 1 ATOM 10768 C CD1 . PHE D 1 327 ? 10.305 20.565 180.876 1.00 80.80 ? 431 PHE D CD1 1 ATOM 10769 C CD2 . PHE D 1 327 ? 9.944 19.880 178.620 1.00 78.04 ? 431 PHE D CD2 1 ATOM 10770 C CE1 . PHE D 1 327 ? 11.693 20.540 180.660 1.00 80.85 ? 431 PHE D CE1 1 ATOM 10771 C CE2 . PHE D 1 327 ? 11.335 19.860 178.402 1.00 80.26 ? 431 PHE D CE2 1 ATOM 10772 C CZ . PHE D 1 327 ? 12.200 20.199 179.419 1.00 78.92 ? 431 PHE D CZ 1 ATOM 10773 N N . PRO D 1 328 ? 4.811 20.982 180.365 1.00 83.79 ? 432 PRO D N 1 ATOM 10774 C CA . PRO D 1 328 ? 3.417 20.952 179.867 1.00 84.68 ? 432 PRO D CA 1 ATOM 10775 C C . PRO D 1 328 ? 2.851 22.333 179.544 1.00 92.72 ? 432 PRO D C 1 ATOM 10776 O O . PRO D 1 328 ? 2.145 22.489 178.542 1.00 92.14 ? 432 PRO D O 1 ATOM 10777 C CB . PRO D 1 328 ? 2.636 20.300 181.005 1.00 86.30 ? 432 PRO D CB 1 ATOM 10778 C CG . PRO D 1 328 ? 3.640 19.535 181.759 1.00 89.49 ? 432 PRO D CG 1 ATOM 10779 C CD . PRO D 1 328 ? 4.905 20.325 181.682 1.00 84.73 ? 432 PRO D CD 1 ATOM 10780 N N . PHE D 1 329 ? 3.209 23.342 180.358 1.00 92.39 ? 433 PHE D N 1 ATOM 10781 C CA . PHE D 1 329 ? 2.755 24.709 180.146 1.00 94.31 ? 433 PHE D CA 1 ATOM 10782 C C . PHE D 1 329 ? 3.256 25.253 178.814 1.00 96.87 ? 433 PHE D C 1 ATOM 10783 O O . PHE D 1 329 ? 2.446 25.726 178.017 1.00 98.54 ? 433 PHE D O 1 ATOM 10784 C CB . PHE D 1 329 ? 3.195 25.628 181.299 1.00 97.60 ? 433 PHE D CB 1 ATOM 10785 C CG . PHE D 1 329 ? 2.755 27.067 181.134 1.00 101.85 ? 433 PHE D CG 1 ATOM 10786 C CD1 . PHE D 1 329 ? 1.462 27.462 181.479 1.00 106.72 ? 433 PHE D CD1 1 ATOM 10787 C CD2 . PHE D 1 329 ? 3.631 28.029 180.627 1.00 104.99 ? 433 PHE D CD2 1 ATOM 10788 C CE1 . PHE D 1 329 ? 1.049 28.787 181.306 1.00 109.42 ? 433 PHE D CE1 1 ATOM 10789 C CE2 . PHE D 1 329 ? 3.221 29.358 180.465 1.00 109.42 ? 433 PHE D CE2 1 ATOM 10790 C CZ . PHE D 1 329 ? 1.933 29.728 180.805 1.00 108.93 ? 433 PHE D CZ 1 ATOM 10791 N N . THR D 1 330 ? 4.571 25.175 178.580 1.00 90.89 ? 434 THR D N 1 ATOM 10792 C CA . THR D 1 330 ? 5.264 25.676 177.400 1.00 90.00 ? 434 THR D CA 1 ATOM 10793 C C . THR D 1 330 ? 4.781 24.943 176.126 1.00 92.99 ? 434 THR D C 1 ATOM 10794 O O . THR D 1 330 ? 4.687 25.574 175.067 1.00 92.65 ? 434 THR D O 1 ATOM 10795 C CB . THR D 1 330 ? 6.765 25.555 177.647 1.00 94.59 ? 434 THR D CB 1 ATOM 10796 O OG1 . THR D 1 330 ? 7.025 26.220 178.873 1.00 100.90 ? 434 THR D OG1 1 ATOM 10797 C CG2 . THR D 1 330 ? 7.592 26.220 176.606 1.00 93.10 ? 434 THR D CG2 1 ATOM 10798 N N . PHE D 1 331 ? 4.459 23.635 176.232 1.00 87.74 ? 435 PHE D N 1 ATOM 10799 C CA . PHE D 1 331 ? 3.993 22.858 175.094 1.00 86.52 ? 435 PHE D CA 1 ATOM 10800 C C . PHE D 1 331 ? 2.582 23.295 174.693 1.00 91.10 ? 435 PHE D C 1 ATOM 10801 O O . PHE D 1 331 ? 2.316 23.407 173.498 1.00 90.14 ? 435 PHE D O 1 ATOM 10802 C CB . PHE D 1 331 ? 4.073 21.356 175.387 1.00 87.02 ? 435 PHE D CB 1 ATOM 10803 C CG . PHE D 1 331 ? 3.777 20.474 174.204 1.00 87.06 ? 435 PHE D CG 1 ATOM 10804 C CD1 . PHE D 1 331 ? 4.619 20.461 173.098 1.00 89.11 ? 435 PHE D CD1 1 ATOM 10805 C CD2 . PHE D 1 331 ? 2.658 19.656 174.195 1.00 88.41 ? 435 PHE D CD2 1 ATOM 10806 C CE1 . PHE D 1 331 ? 4.334 19.657 171.998 1.00 89.48 ? 435 PHE D CE1 1 ATOM 10807 C CE2 . PHE D 1 331 ? 2.362 18.865 173.081 1.00 90.88 ? 435 PHE D CE2 1 ATOM 10808 C CZ . PHE D 1 331 ? 3.204 18.867 171.996 1.00 88.45 ? 435 PHE D CZ 1 ATOM 10809 N N . SER D 1 332 ? 1.707 23.622 175.668 1.00 89.32 ? 436 SER D N 1 ATOM 10810 C CA . SER D 1 332 ? 0.356 24.131 175.390 1.00 90.19 ? 436 SER D CA 1 ATOM 10811 C C . SER D 1 332 ? 0.455 25.478 174.717 1.00 96.59 ? 436 SER D C 1 ATOM 10812 O O . SER D 1 332 ? -0.302 25.773 173.783 1.00 98.02 ? 436 SER D O 1 ATOM 10813 C CB . SER D 1 332 ? -0.459 24.241 176.669 1.00 92.98 ? 436 SER D CB 1 ATOM 10814 O OG . SER D 1 332 ? -0.564 22.966 177.277 1.00 102.10 ? 436 SER D OG 1 ATOM 10815 N N . LEU D 1 333 ? 1.441 26.271 175.146 1.00 93.48 ? 437 LEU D N 1 ATOM 10816 C CA . LEU D 1 333 ? 1.715 27.587 174.582 1.00 94.63 ? 437 LEU D CA 1 ATOM 10817 C C . LEU D 1 333 ? 2.214 27.478 173.153 1.00 97.23 ? 437 LEU D C 1 ATOM 10818 O O . LEU D 1 333 ? 1.833 28.317 172.347 1.00 98.90 ? 437 LEU D O 1 ATOM 10819 C CB . LEU D 1 333 ? 2.732 28.329 175.447 1.00 94.87 ? 437 LEU D CB 1 ATOM 10820 C CG . LEU D 1 333 ? 2.485 29.810 175.701 1.00 100.86 ? 437 LEU D CG 1 ATOM 10821 C CD1 . LEU D 1 333 ? 1.026 30.095 176.086 1.00 101.56 ? 437 LEU D CD1 1 ATOM 10822 C CD2 . LEU D 1 333 ? 3.406 30.294 176.807 1.00 103.83 ? 437 LEU D CD2 1 ATOM 10823 N N . PHE D 1 334 ? 3.020 26.431 172.826 1.00 90.90 ? 438 PHE D N 1 ATOM 10824 C CA . PHE D 1 334 ? 3.535 26.173 171.478 1.00 90.06 ? 438 PHE D CA 1 ATOM 10825 C C . PHE D 1 334 ? 2.366 25.823 170.544 1.00 94.76 ? 438 PHE D C 1 ATOM 10826 O O . PHE D 1 334 ? 2.274 26.374 169.444 1.00 93.70 ? 438 PHE D O 1 ATOM 10827 C CB . PHE D 1 334 ? 4.600 25.057 171.495 1.00 90.37 ? 438 PHE D CB 1 ATOM 10828 C CG . PHE D 1 334 ? 5.102 24.598 170.143 1.00 91.74 ? 438 PHE D CG 1 ATOM 10829 C CD1 . PHE D 1 334 ? 6.034 25.350 169.433 1.00 94.90 ? 438 PHE D CD1 1 ATOM 10830 C CD2 . PHE D 1 334 ? 4.648 23.408 169.581 1.00 94.34 ? 438 PHE D CD2 1 ATOM 10831 C CE1 . PHE D 1 334 ? 6.499 24.923 168.179 1.00 95.63 ? 438 PHE D CE1 1 ATOM 10832 C CE2 . PHE D 1 334 ? 5.093 22.994 168.312 1.00 96.91 ? 438 PHE D CE2 1 ATOM 10833 C CZ . PHE D 1 334 ? 6.018 23.754 167.622 1.00 94.63 ? 438 PHE D CZ 1 ATOM 10834 N N . ASN D 1 335 ? 1.452 24.956 171.018 1.00 93.34 ? 439 ASN D N 1 ATOM 10835 C CA . ASN D 1 335 ? 0.260 24.533 170.288 1.00 95.26 ? 439 ASN D CA 1 ATOM 10836 C C . ASN D 1 335 ? -0.667 25.715 170.060 1.00 106.65 ? 439 ASN D C 1 ATOM 10837 O O . ASN D 1 335 ? -1.149 25.898 168.941 1.00 107.98 ? 439 ASN D O 1 ATOM 10838 C CB . ASN D 1 335 ? -0.450 23.411 171.021 1.00 91.95 ? 439 ASN D CB 1 ATOM 10839 C CG . ASN D 1 335 ? 0.212 22.100 170.738 1.00 108.94 ? 439 ASN D CG 1 ATOM 10840 O OD1 . ASN D 1 335 ? -0.133 21.419 169.776 1.00 105.72 ? 439 ASN D OD1 1 ATOM 10841 N ND2 . ASN D 1 335 ? 1.261 21.776 171.485 1.00 97.67 ? 439 ASN D ND2 1 ATOM 10842 N N . LEU D 1 336 ? -0.852 26.566 171.089 1.00 106.51 ? 440 LEU D N 1 ATOM 10843 C CA . LEU D 1 336 ? -1.674 27.774 170.969 1.00 109.07 ? 440 LEU D CA 1 ATOM 10844 C C . LEU D 1 336 ? -1.095 28.711 169.902 1.00 109.90 ? 440 LEU D C 1 ATOM 10845 O O . LEU D 1 336 ? -1.826 29.099 169.001 1.00 109.68 ? 440 LEU D O 1 ATOM 10846 C CB . LEU D 1 336 ? -1.794 28.508 172.320 1.00 110.91 ? 440 LEU D CB 1 ATOM 10847 C CG . LEU D 1 336 ? -2.932 28.078 173.247 1.00 117.50 ? 440 LEU D CG 1 ATOM 10848 C CD1 . LEU D 1 336 ? -2.620 28.465 174.706 1.00 117.73 ? 440 LEU D CD1 1 ATOM 10849 C CD2 . LEU D 1 336 ? -4.286 28.639 172.773 1.00 121.87 ? 440 LEU D CD2 1 ATOM 10850 N N . VAL D 1 337 ? 0.219 29.005 169.956 1.00 104.01 ? 441 VAL D N 1 ATOM 10851 C CA . VAL D 1 337 ? 0.872 29.893 168.989 1.00 104.76 ? 441 VAL D CA 1 ATOM 10852 C C . VAL D 1 337 ? 0.793 29.315 167.561 1.00 110.23 ? 441 VAL D C 1 ATOM 10853 O O . VAL D 1 337 ? 0.409 30.046 166.655 1.00 111.36 ? 441 VAL D O 1 ATOM 10854 C CB . VAL D 1 337 ? 2.335 30.222 169.391 1.00 107.76 ? 441 VAL D CB 1 ATOM 10855 C CG1 . VAL D 1 337 ? 3.121 30.839 168.228 1.00 108.11 ? 441 VAL D CG1 1 ATOM 10856 C CG2 . VAL D 1 337 ? 2.371 31.144 170.604 1.00 108.16 ? 441 VAL D CG2 1 ATOM 10857 N N . TYR D 1 338 ? 1.113 28.014 167.376 1.00 105.57 ? 442 TYR D N 1 ATOM 10858 C CA . TYR D 1 338 ? 1.120 27.317 166.090 1.00 104.46 ? 442 TYR D CA 1 ATOM 10859 C C . TYR D 1 338 ? -0.282 27.230 165.454 1.00 111.23 ? 442 TYR D C 1 ATOM 10860 O O . TYR D 1 338 ? -0.432 27.530 164.268 1.00 110.40 ? 442 TYR D O 1 ATOM 10861 C CB . TYR D 1 338 ? 1.713 25.909 166.278 1.00 102.92 ? 442 TYR D CB 1 ATOM 10862 C CG . TYR D 1 338 ? 1.549 24.968 165.104 1.00 103.39 ? 442 TYR D CG 1 ATOM 10863 C CD1 . TYR D 1 338 ? 2.500 24.917 164.090 1.00 104.53 ? 442 TYR D CD1 1 ATOM 10864 C CD2 . TYR D 1 338 ? 0.464 24.094 165.030 1.00 104.14 ? 442 TYR D CD2 1 ATOM 10865 C CE1 . TYR D 1 338 ? 2.362 24.044 163.013 1.00 105.69 ? 442 TYR D CE1 1 ATOM 10866 C CE2 . TYR D 1 338 ? 0.307 23.225 163.950 1.00 104.96 ? 442 TYR D CE2 1 ATOM 10867 C CZ . TYR D 1 338 ? 1.260 23.201 162.940 1.00 113.56 ? 442 TYR D CZ 1 ATOM 10868 O OH . TYR D 1 338 ? 1.160 22.288 161.902 1.00 111.82 ? 442 TYR D OH 1 ATOM 10869 N N . TRP D 1 339 ? -1.285 26.776 166.212 1.00 110.19 ? 443 TRP D N 1 ATOM 10870 C CA . TRP D 1 339 ? -2.617 26.613 165.655 1.00 112.86 ? 443 TRP D CA 1 ATOM 10871 C C . TRP D 1 339 ? -3.304 27.953 165.402 1.00 120.65 ? 443 TRP D C 1 ATOM 10872 O O . TRP D 1 339 ? -4.096 28.025 164.475 1.00 121.64 ? 443 TRP D O 1 ATOM 10873 C CB . TRP D 1 339 ? -3.470 25.690 166.513 1.00 112.27 ? 443 TRP D CB 1 ATOM 10874 C CG . TRP D 1 339 ? -2.992 24.268 166.447 1.00 112.75 ? 443 TRP D CG 1 ATOM 10875 C CD1 . TRP D 1 339 ? -2.245 23.609 167.383 1.00 114.02 ? 443 TRP D CD1 1 ATOM 10876 C CD2 . TRP D 1 339 ? -3.143 23.362 165.343 1.00 112.63 ? 443 TRP D CD2 1 ATOM 10877 N NE1 . TRP D 1 339 ? -1.963 22.330 166.952 1.00 112.54 ? 443 TRP D NE1 1 ATOM 10878 C CE2 . TRP D 1 339 ? -2.502 22.152 165.702 1.00 115.30 ? 443 TRP D CE2 1 ATOM 10879 C CE3 . TRP D 1 339 ? -3.789 23.442 164.092 1.00 114.96 ? 443 TRP D CE3 1 ATOM 10880 C CZ2 . TRP D 1 339 ? -2.490 21.030 164.855 1.00 114.28 ? 443 TRP D CZ2 1 ATOM 10881 C CZ3 . TRP D 1 339 ? -3.758 22.338 163.252 1.00 115.74 ? 443 TRP D CZ3 1 ATOM 10882 C CH2 . TRP D 1 339 ? -3.126 21.147 163.636 1.00 114.57 ? 443 TRP D CH2 1 ATOM 10883 N N . LEU D 1 340 ? -2.973 29.021 166.151 1.00 119.84 ? 444 LEU D N 1 ATOM 10884 C CA . LEU D 1 340 ? -3.553 30.345 165.883 1.00 122.46 ? 444 LEU D CA 1 ATOM 10885 C C . LEU D 1 340 ? -2.902 30.953 164.651 1.00 131.36 ? 444 LEU D C 1 ATOM 10886 O O . LEU D 1 340 ? -3.621 31.460 163.786 1.00 133.18 ? 444 LEU D O 1 ATOM 10887 C CB . LEU D 1 340 ? -3.443 31.314 167.069 1.00 122.41 ? 444 LEU D CB 1 ATOM 10888 C CG . LEU D 1 340 ? -4.297 31.028 168.297 1.00 126.00 ? 444 LEU D CG 1 ATOM 10889 C CD1 . LEU D 1 340 ? -4.078 32.088 169.342 1.00 126.54 ? 444 LEU D CD1 1 ATOM 10890 C CD2 . LEU D 1 340 ? -5.772 30.844 167.955 1.00 128.06 ? 444 LEU D CD2 1 ATOM 10891 N N . TYR D 1 341 ? -1.554 30.868 164.548 1.00 129.83 ? 445 TYR D N 1 ATOM 10892 C CA . TYR D 1 341 ? -0.810 31.370 163.392 1.00 132.12 ? 445 TYR D CA 1 ATOM 10893 C C . TYR D 1 341 ? -1.246 30.675 162.081 1.00 139.18 ? 445 TYR D C 1 ATOM 10894 O O . TYR D 1 341 ? -1.368 31.353 161.055 1.00 140.40 ? 445 TYR D O 1 ATOM 10895 C CB . TYR D 1 341 ? 0.707 31.218 163.585 1.00 132.50 ? 445 TYR D CB 1 ATOM 10896 C CG . TYR D 1 341 ? 1.494 31.531 162.331 1.00 136.60 ? 445 TYR D CG 1 ATOM 10897 C CD1 . TYR D 1 341 ? 1.797 32.845 161.985 1.00 140.60 ? 445 TYR D CD1 1 ATOM 10898 C CD2 . TYR D 1 341 ? 1.877 30.519 161.453 1.00 136.99 ? 445 TYR D CD2 1 ATOM 10899 C CE1 . TYR D 1 341 ? 2.482 33.145 160.808 1.00 142.97 ? 445 TYR D CE1 1 ATOM 10900 C CE2 . TYR D 1 341 ? 2.563 30.806 160.273 1.00 138.80 ? 445 TYR D CE2 1 ATOM 10901 C CZ . TYR D 1 341 ? 2.868 32.122 159.956 1.00 150.80 ? 445 TYR D CZ 1 ATOM 10902 O OH . TYR D 1 341 ? 3.563 32.416 158.805 1.00 155.12 ? 445 TYR D OH 1 ATOM 10903 N N . TYR D 1 342 ? -1.467 29.342 162.113 1.00 136.22 ? 446 TYR D N 1 ATOM 10904 C CA . TYR D 1 342 ? -1.855 28.598 160.920 1.00 137.26 ? 446 TYR D CA 1 ATOM 10905 C C . TYR D 1 342 ? -3.363 28.644 160.621 1.00 145.59 ? 446 TYR D C 1 ATOM 10906 O O . TYR D 1 342 ? -3.755 28.194 159.550 1.00 146.68 ? 446 TYR D O 1 ATOM 10907 C CB . TYR D 1 342 ? -1.343 27.162 160.938 1.00 136.72 ? 446 TYR D CB 1 ATOM 10908 C CG . TYR D 1 342 ? 0.089 27.049 160.457 1.00 137.82 ? 446 TYR D CG 1 ATOM 10909 C CD1 . TYR D 1 342 ? 0.422 27.283 159.125 1.00 140.69 ? 446 TYR D CD1 1 ATOM 10910 C CD2 . TYR D 1 342 ? 1.111 26.696 161.331 1.00 136.76 ? 446 TYR D CD2 1 ATOM 10911 C CE1 . TYR D 1 342 ? 1.741 27.184 158.681 1.00 140.49 ? 446 TYR D CE1 1 ATOM 10912 C CE2 . TYR D 1 342 ? 2.432 26.581 160.894 1.00 136.36 ? 446 TYR D CE2 1 ATOM 10913 C CZ . TYR D 1 342 ? 2.742 26.820 159.569 1.00 143.59 ? 446 TYR D CZ 1 ATOM 10914 O OH . TYR D 1 342 ? 4.040 26.685 159.139 1.00 140.64 ? 446 TYR D OH 1 ATOM 10915 N N . VAL D 1 343 ? -4.198 29.231 161.495 1.00 144.61 ? 447 VAL D N 1 ATOM 10916 C CA . VAL D 1 343 ? -5.603 29.465 161.126 1.00 147.03 ? 447 VAL D CA 1 ATOM 10917 C C . VAL D 1 343 ? -5.683 30.964 160.691 1.00 154.84 ? 447 VAL D C 1 ATOM 10918 O O . VAL D 1 343 ? -6.627 31.372 160.005 1.00 156.51 ? 447 VAL D O 1 ATOM 10919 C CB . VAL D 1 343 ? -6.697 29.042 162.146 1.00 150.77 ? 447 VAL D CB 1 ATOM 10920 C CG1 . VAL D 1 343 ? -6.654 27.538 162.423 1.00 148.41 ? 447 VAL D CG1 1 ATOM 10921 C CG2 . VAL D 1 343 ? -6.645 29.865 163.433 1.00 150.83 ? 447 VAL D CG2 1 ATOM 10922 N N . ASN D 1 344 ? -4.624 31.745 161.065 1.00 151.42 ? 448 ASN D N 1 ATOM 10923 C CA . ASN D 1 344 ? -4.347 33.155 160.772 1.00 184.03 ? 448 ASN D CA 1 ATOM 10924 C C . ASN D 1 344 ? -5.506 34.071 161.162 1.00 213.19 ? 448 ASN D C 1 ATOM 10925 O O . ASN D 1 344 ? -5.275 35.143 161.720 1.00 173.07 ? 448 ASN D O 1 ATOM 10926 C CB . ASN D 1 344 ? -3.990 33.340 159.290 1.00 185.83 ? 448 ASN D CB 1 ATOM 10927 C CG . ASN D 1 344 ? -2.989 34.438 159.004 1.00 210.01 ? 448 ASN D CG 1 ATOM 10928 O OD1 . ASN D 1 344 ? -2.044 34.687 159.765 1.00 203.21 ? 448 ASN D OD1 1 ATOM 10929 N ND2 . ASN D 1 344 ? -3.144 35.085 157.859 1.00 203.61 ? 448 ASN D ND2 1 ATOM 10930 N N . SER E 1 13 ? -25.138 -24.296 99.953 1.00 133.45 ? 10 SER E N 1 ATOM 10931 C CA . SER E 1 13 ? -24.969 -23.122 99.091 1.00 133.89 ? 10 SER E CA 1 ATOM 10932 C C . SER E 1 13 ? -26.106 -22.112 99.308 1.00 137.90 ? 10 SER E C 1 ATOM 10933 O O . SER E 1 13 ? -25.896 -20.902 99.134 1.00 137.66 ? 10 SER E O 1 ATOM 10934 C CB . SER E 1 13 ? -24.883 -23.531 97.625 1.00 138.71 ? 10 SER E CB 1 ATOM 10935 O OG . SER E 1 13 ? -26.002 -24.317 97.250 1.00 147.93 ? 10 SER E OG 1 ATOM 10936 N N . PHE E 1 14 ? -27.296 -22.615 99.720 1.00 133.75 ? 11 PHE E N 1 ATOM 10937 C CA . PHE E 1 14 ? -28.481 -21.817 100.033 1.00 133.40 ? 11 PHE E CA 1 ATOM 10938 C C . PHE E 1 14 ? -28.189 -20.902 101.219 1.00 135.36 ? 11 PHE E C 1 ATOM 10939 O O . PHE E 1 14 ? -28.475 -19.706 101.159 1.00 134.20 ? 11 PHE E O 1 ATOM 10940 C CB . PHE E 1 14 ? -29.678 -22.752 100.327 1.00 136.17 ? 11 PHE E CB 1 ATOM 10941 C CG . PHE E 1 14 ? -31.017 -22.204 100.815 1.00 137.80 ? 11 PHE E CG 1 ATOM 10942 C CD1 . PHE E 1 14 ? -31.357 -20.863 100.639 1.00 140.26 ? 11 PHE E CD1 1 ATOM 10943 C CD2 . PHE E 1 14 ? -31.962 -23.047 101.388 1.00 139.84 ? 11 PHE E CD2 1 ATOM 10944 C CE1 . PHE E 1 14 ? -32.596 -20.374 101.062 1.00 140.68 ? 11 PHE E CE1 1 ATOM 10945 C CE2 . PHE E 1 14 ? -33.202 -22.555 101.808 1.00 142.24 ? 11 PHE E CE2 1 ATOM 10946 C CZ . PHE E 1 14 ? -33.512 -21.226 101.628 1.00 139.77 ? 11 PHE E CZ 1 ATOM 10947 N N . VAL E 1 15 ? -27.573 -21.459 102.273 1.00 131.69 ? 12 VAL E N 1 ATOM 10948 C CA . VAL E 1 15 ? -27.250 -20.744 103.508 1.00 129.30 ? 12 VAL E CA 1 ATOM 10949 C C . VAL E 1 15 ? -26.171 -19.672 103.275 1.00 134.49 ? 12 VAL E C 1 ATOM 10950 O O . VAL E 1 15 ? -26.199 -18.638 103.956 1.00 132.76 ? 12 VAL E O 1 ATOM 10951 C CB . VAL E 1 15 ? -26.861 -21.680 104.668 1.00 131.31 ? 12 VAL E CB 1 ATOM 10952 C CG1 . VAL E 1 15 ? -27.340 -21.094 105.986 1.00 129.75 ? 12 VAL E CG1 1 ATOM 10953 C CG2 . VAL E 1 15 ? -27.436 -23.081 104.480 1.00 132.17 ? 12 VAL E CG2 1 ATOM 10954 N N . LYS E 1 16 ? -25.250 -19.905 102.299 1.00 133.34 ? 13 LYS E N 1 ATOM 10955 C CA . LYS E 1 16 ? -24.174 -18.960 101.943 1.00 133.66 ? 13 LYS E CA 1 ATOM 10956 C C . LYS E 1 16 ? -24.738 -17.633 101.383 1.00 138.70 ? 13 LYS E C 1 ATOM 10957 O O . LYS E 1 16 ? -24.299 -16.548 101.806 1.00 137.70 ? 13 LYS E O 1 ATOM 10958 C CB . LYS E 1 16 ? -23.212 -19.571 100.908 1.00 137.77 ? 13 LYS E CB 1 ATOM 10959 C CG . LYS E 1 16 ? -22.474 -20.818 101.342 1.00 153.24 ? 13 LYS E CG 1 ATOM 10960 C CD . LYS E 1 16 ? -21.115 -20.899 100.662 1.00 168.88 ? 13 LYS E CD 1 ATOM 10961 C CE . LYS E 1 16 ? -20.155 -21.739 101.476 1.00 189.32 ? 13 LYS E CE 1 ATOM 10962 N NZ . LYS E 1 16 ? -18.739 -21.574 101.045 1.00 201.59 ? 13 LYS E NZ 1 ATOM 10963 N N . GLU E 1 17 ? -25.685 -17.748 100.397 1.00 136.03 ? 14 GLU E N 1 ATOM 10964 C CA . GLU E 1 17 ? -26.328 -16.631 99.700 1.00 136.69 ? 14 GLU E CA 1 ATOM 10965 C C . GLU E 1 17 ? -27.230 -15.849 100.662 1.00 137.90 ? 14 GLU E C 1 ATOM 10966 O O . GLU E 1 17 ? -27.259 -14.618 100.586 1.00 137.49 ? 14 GLU E O 1 ATOM 10967 C CB . GLU E 1 17 ? -27.126 -17.138 98.476 1.00 140.51 ? 14 GLU E CB 1 ATOM 10968 C CG . GLU E 1 17 ? -27.157 -16.185 97.286 1.00 157.15 ? 14 GLU E CG 1 ATOM 10969 C CD . GLU E 1 17 ? -28.039 -16.555 96.091 1.00 198.01 ? 14 GLU E CD 1 ATOM 10970 O OE1 . GLU E 1 17 ? -29.097 -17.196 96.297 1.00 208.94 ? 14 GLU E OE1 1 ATOM 10971 O OE2 . GLU E 1 17 ? -27.699 -16.156 94.951 1.00 191.98 ? 14 GLU E OE2 1 ATOM 10972 N N . THR E 1 18 ? -27.918 -16.571 101.590 1.00 132.41 ? 15 THR E N 1 ATOM 10973 C CA . THR E 1 18 ? -28.856 -16.051 102.598 1.00 130.78 ? 15 THR E CA 1 ATOM 10974 C C . THR E 1 18 ? -28.219 -14.979 103.495 1.00 133.53 ? 15 THR E C 1 ATOM 10975 O O . THR E 1 18 ? -28.800 -13.897 103.639 1.00 131.56 ? 15 THR E O 1 ATOM 10976 C CB . THR E 1 18 ? -29.417 -17.200 103.448 1.00 130.28 ? 15 THR E CB 1 ATOM 10977 O OG1 . THR E 1 18 ? -30.224 -18.036 102.622 1.00 128.82 ? 15 THR E OG1 1 ATOM 10978 C CG2 . THR E 1 18 ? -30.246 -16.709 104.618 1.00 124.49 ? 15 THR E CG2 1 ATOM 10979 N N . VAL E 1 19 ? -27.048 -15.295 104.106 1.00 131.01 ? 16 VAL E N 1 ATOM 10980 C CA . VAL E 1 19 ? -26.306 -14.402 105.006 1.00 130.54 ? 16 VAL E CA 1 ATOM 10981 C C . VAL E 1 19 ? -25.907 -13.115 104.232 1.00 136.11 ? 16 VAL E C 1 ATOM 10982 O O . VAL E 1 19 ? -26.039 -11.996 104.767 1.00 134.26 ? 16 VAL E O 1 ATOM 10983 C CB . VAL E 1 19 ? -25.081 -15.119 105.660 1.00 133.82 ? 16 VAL E CB 1 ATOM 10984 C CG1 . VAL E 1 19 ? -24.343 -14.194 106.638 1.00 132.32 ? 16 VAL E CG1 1 ATOM 10985 C CG2 . VAL E 1 19 ? -25.501 -16.415 106.360 1.00 133.07 ? 16 VAL E CG2 1 ATOM 10986 N N . ASP E 1 20 ? -25.469 -13.290 102.952 1.00 134.89 ? 17 ASP E N 1 ATOM 10987 C CA . ASP E 1 20 ? -25.080 -12.193 102.072 1.00 135.73 ? 17 ASP E CA 1 ATOM 10988 C C . ASP E 1 20 ? -26.284 -11.300 101.734 1.00 140.86 ? 17 ASP E C 1 ATOM 10989 O O . ASP E 1 20 ? -26.110 -10.089 101.682 1.00 140.10 ? 17 ASP E O 1 ATOM 10990 C CB . ASP E 1 20 ? -24.380 -12.717 100.817 1.00 139.13 ? 17 ASP E CB 1 ATOM 10991 C CG . ASP E 1 20 ? -22.985 -13.242 101.116 1.00 146.41 ? 17 ASP E CG 1 ATOM 10992 O OD1 . ASP E 1 20 ? -22.839 -14.014 102.076 1.00 144.51 ? 17 ASP E OD1 1 ATOM 10993 O OD2 . ASP E 1 20 ? -22.027 -12.820 100.428 1.00 154.17 ? 17 ASP E OD2 1 ATOM 10994 N N . LYS E 1 21 ? -27.502 -11.878 101.582 1.00 139.37 ? 18 LYS E N 1 ATOM 10995 C CA . LYS E 1 21 ? -28.761 -11.141 101.312 1.00 140.62 ? 18 LYS E CA 1 ATOM 10996 C C . LYS E 1 21 ? -29.141 -10.234 102.504 1.00 140.87 ? 18 LYS E C 1 ATOM 10997 O O . LYS E 1 21 ? -29.667 -9.131 102.283 1.00 141.38 ? 18 LYS E O 1 ATOM 10998 C CB . LYS E 1 21 ? -29.921 -12.121 101.000 1.00 144.61 ? 18 LYS E CB 1 ATOM 10999 C CG . LYS E 1 21 ? -31.297 -11.476 100.810 1.00 161.21 ? 18 LYS E CG 1 ATOM 11000 C CD . LYS E 1 21 ? -32.387 -12.511 100.564 1.00 175.32 ? 18 LYS E CD 1 ATOM 11001 C CE . LYS E 1 21 ? -33.733 -11.865 100.326 1.00 188.18 ? 18 LYS E CE 1 ATOM 11002 N NZ . LYS E 1 21 ? -34.745 -12.840 99.833 1.00 194.87 ? 18 LYS E NZ 1 ATOM 11003 N N . LEU E 1 22 ? -28.889 -10.721 103.759 1.00 132.44 ? 19 LEU E N 1 ATOM 11004 C CA . LEU E 1 22 ? -29.187 -10.006 105.008 1.00 129.01 ? 19 LEU E CA 1 ATOM 11005 C C . LEU E 1 22 ? -28.474 -8.682 105.047 1.00 129.23 ? 19 LEU E C 1 ATOM 11006 O O . LEU E 1 22 ? -29.116 -7.640 105.209 1.00 128.50 ? 19 LEU E O 1 ATOM 11007 C CB . LEU E 1 22 ? -28.766 -10.813 106.262 1.00 126.85 ? 19 LEU E CB 1 ATOM 11008 C CG . LEU E 1 22 ? -29.310 -12.219 106.505 1.00 131.28 ? 19 LEU E CG 1 ATOM 11009 C CD1 . LEU E 1 22 ? -28.601 -12.878 107.683 1.00 128.50 ? 19 LEU E CD1 1 ATOM 11010 C CD2 . LEU E 1 22 ? -30.817 -12.213 106.705 1.00 135.29 ? 19 LEU E CD2 1 ATOM 11011 N N . LEU E 1 23 ? -27.136 -8.734 104.845 1.00 124.00 ? 20 LEU E N 1 ATOM 11012 C CA . LEU E 1 23 ? -26.236 -7.592 104.962 1.00 123.15 ? 20 LEU E CA 1 ATOM 11013 C C . LEU E 1 23 ? -26.162 -6.700 103.700 1.00 127.76 ? 20 LEU E C 1 ATOM 11014 O O . LEU E 1 23 ? -25.548 -5.635 103.753 1.00 127.26 ? 20 LEU E O 1 ATOM 11015 C CB . LEU E 1 23 ? -24.848 -8.076 105.406 1.00 121.73 ? 20 LEU E CB 1 ATOM 11016 C CG . LEU E 1 23 ? -24.822 -8.491 106.899 1.00 123.67 ? 20 LEU E CG 1 ATOM 11017 C CD1 . LEU E 1 23 ? -23.933 -9.676 107.183 1.00 122.95 ? 20 LEU E CD1 1 ATOM 11018 C CD2 . LEU E 1 23 ? -24.531 -7.325 107.797 1.00 124.57 ? 20 LEU E CD2 1 ATOM 11019 N N . LYS E 1 24 ? -26.862 -7.079 102.615 1.00 125.97 ? 21 LYS E N 1 ATOM 11020 C CA . LYS E 1 24 ? -26.929 -6.274 101.397 1.00 128.40 ? 21 LYS E CA 1 ATOM 11021 C C . LYS E 1 24 ? -27.777 -5.020 101.660 1.00 132.54 ? 21 LYS E C 1 ATOM 11022 O O . LYS E 1 24 ? -28.954 -5.134 102.015 1.00 132.72 ? 21 LYS E O 1 ATOM 11023 C CB . LYS E 1 24 ? -27.509 -7.094 100.231 1.00 133.44 ? 21 LYS E CB 1 ATOM 11024 C CG . LYS E 1 24 ? -27.608 -6.306 98.928 1.00 152.83 ? 21 LYS E CG 1 ATOM 11025 C CD . LYS E 1 24 ? -28.617 -6.904 97.970 1.00 160.89 ? 21 LYS E CD 1 ATOM 11026 C CE . LYS E 1 24 ? -28.840 -6.007 96.774 1.00 167.13 ? 21 LYS E CE 1 ATOM 11027 N NZ . LYS E 1 24 ? -30.072 -6.373 96.022 1.00 175.17 ? 21 LYS E NZ 1 ATOM 11028 N N . GLY E 1 25 ? -27.157 -3.853 101.507 1.00 128.57 ? 22 GLY E N 1 ATOM 11029 C CA . GLY E 1 25 ? -27.803 -2.560 101.717 1.00 128.84 ? 22 GLY E CA 1 ATOM 11030 C C . GLY E 1 25 ? -28.107 -2.207 103.162 1.00 129.16 ? 22 GLY E C 1 ATOM 11031 O O . GLY E 1 25 ? -28.886 -1.284 103.421 1.00 129.51 ? 22 GLY E O 1 ATOM 11032 N N . TYR E 1 26 ? -27.489 -2.942 104.107 1.00 121.49 ? 23 TYR E N 1 ATOM 11033 C CA . TYR E 1 26 ? -27.619 -2.764 105.551 1.00 117.84 ? 23 TYR E CA 1 ATOM 11034 C C . TYR E 1 26 ? -26.809 -1.564 105.998 1.00 121.47 ? 23 TYR E C 1 ATOM 11035 O O . TYR E 1 26 ? -25.612 -1.511 105.724 1.00 121.18 ? 23 TYR E O 1 ATOM 11036 C CB . TYR E 1 26 ? -27.112 -4.030 106.262 1.00 115.39 ? 23 TYR E CB 1 ATOM 11037 C CG . TYR E 1 26 ? -27.284 -4.049 107.759 1.00 113.63 ? 23 TYR E CG 1 ATOM 11038 C CD1 . TYR E 1 26 ? -26.303 -3.519 108.607 1.00 112.87 ? 23 TYR E CD1 1 ATOM 11039 C CD2 . TYR E 1 26 ? -28.392 -4.641 108.341 1.00 115.01 ? 23 TYR E CD2 1 ATOM 11040 C CE1 . TYR E 1 26 ? -26.441 -3.564 109.991 1.00 111.33 ? 23 TYR E CE1 1 ATOM 11041 C CE2 . TYR E 1 26 ? -28.557 -4.653 109.724 1.00 114.60 ? 23 TYR E CE2 1 ATOM 11042 C CZ . TYR E 1 26 ? -27.554 -4.160 110.544 1.00 118.44 ? 23 TYR E CZ 1 ATOM 11043 O OH . TYR E 1 26 ? -27.678 -4.207 111.905 1.00 118.56 ? 23 TYR E OH 1 ATOM 11044 N N . ASP E 1 27 ? -27.436 -0.624 106.719 1.00 117.94 ? 24 ASP E N 1 ATOM 11045 C CA . ASP E 1 27 ? -26.748 0.554 107.258 1.00 117.60 ? 24 ASP E CA 1 ATOM 11046 C C . ASP E 1 27 ? -26.542 0.405 108.784 1.00 117.67 ? 24 ASP E C 1 ATOM 11047 O O . ASP E 1 27 ? -27.528 0.448 109.529 1.00 116.44 ? 24 ASP E O 1 ATOM 11048 C CB . ASP E 1 27 ? -27.542 1.835 106.932 1.00 122.25 ? 24 ASP E CB 1 ATOM 11049 C CG . ASP E 1 27 ? -26.773 3.138 107.054 1.00 136.36 ? 24 ASP E CG 1 ATOM 11050 O OD1 . ASP E 1 27 ? -25.548 3.089 107.300 1.00 136.86 ? 24 ASP E OD1 1 ATOM 11051 O OD2 . ASP E 1 27 ? -27.385 4.205 106.853 1.00 145.40 ? 24 ASP E OD2 1 ATOM 11052 N N . ILE E 1 28 ? -25.268 0.217 109.244 1.00 111.68 ? 25 ILE E N 1 ATOM 11053 C CA . ILE E 1 28 ? -24.926 0.065 110.673 1.00 109.12 ? 25 ILE E CA 1 ATOM 11054 C C . ILE E 1 28 ? -25.266 1.331 111.464 1.00 113.52 ? 25 ILE E C 1 ATOM 11055 O O . ILE E 1 28 ? -25.576 1.226 112.648 1.00 112.55 ? 25 ILE E O 1 ATOM 11056 C CB . ILE E 1 28 ? -23.460 -0.369 110.969 1.00 111.05 ? 25 ILE E CB 1 ATOM 11057 C CG1 . ILE E 1 28 ? -22.415 0.504 110.250 1.00 113.31 ? 25 ILE E CG1 1 ATOM 11058 C CG2 . ILE E 1 28 ? -23.237 -1.822 110.673 1.00 111.30 ? 25 ILE E CG2 1 ATOM 11059 C CD1 . ILE E 1 28 ? -20.990 0.601 110.949 1.00 122.42 ? 25 ILE E CD1 1 ATOM 11060 N N . ARG E 1 29 ? -25.233 2.509 110.805 1.00 111.32 ? 26 ARG E N 1 ATOM 11061 C CA . ARG E 1 29 ? -25.520 3.832 111.377 1.00 111.60 ? 26 ARG E CA 1 ATOM 11062 C C . ARG E 1 29 ? -26.924 3.910 111.996 1.00 116.58 ? 26 ARG E C 1 ATOM 11063 O O . ARG E 1 29 ? -27.142 4.626 112.982 1.00 115.88 ? 26 ARG E O 1 ATOM 11064 C CB . ARG E 1 29 ? -25.389 4.909 110.289 1.00 113.65 ? 26 ARG E CB 1 ATOM 11065 C CG . ARG E 1 29 ? -24.020 4.999 109.649 1.00 120.78 ? 26 ARG E CG 1 ATOM 11066 C CD . ARG E 1 29 ? -23.994 6.083 108.608 1.00 136.30 ? 26 ARG E CD 1 ATOM 11067 N NE . ARG E 1 29 ? -22.867 5.919 107.697 1.00 148.05 ? 26 ARG E NE 1 ATOM 11068 C CZ . ARG E 1 29 ? -22.833 6.397 106.460 1.00 162.26 ? 26 ARG E CZ 1 ATOM 11069 N NH1 . ARG E 1 29 ? -23.875 7.057 105.968 1.00 147.59 ? 26 ARG E NH1 1 ATOM 11070 N NH2 . ARG E 1 29 ? -21.764 6.208 105.701 1.00 153.29 ? 26 ARG E NH2 1 ATOM 11071 N N . LEU E 1 30 ? -27.862 3.162 111.410 1.00 114.95 ? 27 LEU E N 1 ATOM 11072 C CA . LEU E 1 30 ? -29.256 3.136 111.799 1.00 115.91 ? 27 LEU E CA 1 ATOM 11073 C C . LEU E 1 30 ? -29.573 1.938 112.684 1.00 119.59 ? 27 LEU E C 1 ATOM 11074 O O . LEU E 1 30 ? -29.255 0.797 112.336 1.00 119.12 ? 27 LEU E O 1 ATOM 11075 C CB . LEU E 1 30 ? -30.116 3.113 110.531 1.00 118.49 ? 27 LEU E CB 1 ATOM 11076 C CG . LEU E 1 30 ? -30.459 4.472 109.896 1.00 125.77 ? 27 LEU E CG 1 ATOM 11077 C CD1 . LEU E 1 30 ? -29.236 5.248 109.432 1.00 126.62 ? 27 LEU E CD1 1 ATOM 11078 C CD2 . LEU E 1 30 ? -31.370 4.291 108.731 1.00 128.45 ? 27 LEU E CD2 1 ATOM 11079 N N . ARG E 1 31 ? -30.186 2.210 113.846 1.00 115.19 ? 28 ARG E N 1 ATOM 11080 C CA . ARG E 1 31 ? -30.625 1.190 114.796 1.00 112.96 ? 28 ARG E CA 1 ATOM 11081 C C . ARG E 1 31 ? -31.871 0.464 114.247 1.00 119.15 ? 28 ARG E C 1 ATOM 11082 O O . ARG E 1 31 ? -32.579 1.060 113.417 1.00 121.24 ? 28 ARG E O 1 ATOM 11083 C CB . ARG E 1 31 ? -30.907 1.820 116.179 1.00 110.57 ? 28 ARG E CB 1 ATOM 11084 C CG . ARG E 1 31 ? -31.939 2.944 116.239 1.00 115.83 ? 28 ARG E CG 1 ATOM 11085 C CD . ARG E 1 31 ? -33.230 2.465 116.859 1.00 112.63 ? 28 ARG E CD 1 ATOM 11086 N NE . ARG E 1 31 ? -34.183 3.554 117.045 1.00 111.87 ? 28 ARG E NE 1 ATOM 11087 C CZ . ARG E 1 31 ? -35.483 3.380 117.241 1.00 124.70 ? 28 ARG E CZ 1 ATOM 11088 N NH1 . ARG E 1 31 ? -36.005 2.159 117.236 1.00 109.75 ? 28 ARG E NH1 1 ATOM 11089 N NH2 . ARG E 1 31 ? -36.274 4.423 117.428 1.00 116.09 ? 28 ARG E NH2 1 ATOM 11090 N N . PRO E 1 32 ? -32.172 -0.794 114.684 1.00 114.61 ? 29 PRO E N 1 ATOM 11091 C CA . PRO E 1 32 ? -33.396 -1.481 114.206 1.00 115.83 ? 29 PRO E CA 1 ATOM 11092 C C . PRO E 1 32 ? -34.671 -0.695 114.541 1.00 123.14 ? 29 PRO E C 1 ATOM 11093 O O . PRO E 1 32 ? -34.795 -0.185 115.664 1.00 122.43 ? 29 PRO E O 1 ATOM 11094 C CB . PRO E 1 32 ? -33.368 -2.819 114.968 1.00 115.64 ? 29 PRO E CB 1 ATOM 11095 C CG . PRO E 1 32 ? -31.963 -3.012 115.329 1.00 117.72 ? 29 PRO E CG 1 ATOM 11096 C CD . PRO E 1 32 ? -31.451 -1.647 115.644 1.00 113.16 ? 29 PRO E CD 1 ATOM 11097 N N . ASP E 1 33 ? -35.598 -0.580 113.562 1.00 122.59 ? 30 ASP E N 1 ATOM 11098 C CA . ASP E 1 33 ? -36.856 0.178 113.680 1.00 125.74 ? 30 ASP E CA 1 ATOM 11099 C C . ASP E 1 33 ? -36.551 1.689 113.805 1.00 128.41 ? 30 ASP E C 1 ATOM 11100 O O . ASP E 1 33 ? -37.264 2.404 114.514 1.00 129.12 ? 30 ASP E O 1 ATOM 11101 C CB . ASP E 1 33 ? -37.698 -0.326 114.890 1.00 128.75 ? 30 ASP E CB 1 ATOM 11102 C CG . ASP E 1 33 ? -38.806 -1.330 114.608 1.00 152.56 ? 30 ASP E CG 1 ATOM 11103 O OD1 . ASP E 1 33 ? -38.936 -1.772 113.434 1.00 155.99 ? 30 ASP E OD1 1 ATOM 11104 O OD2 . ASP E 1 33 ? -39.556 -1.668 115.559 1.00 162.22 ? 30 ASP E OD2 1 ATOM 11105 N N . PHE E 1 34 ? -35.511 2.163 113.076 1.00 123.65 ? 31 PHE E N 1 ATOM 11106 C CA . PHE E 1 34 ? -34.939 3.515 113.120 1.00 123.98 ? 31 PHE E CA 1 ATOM 11107 C C . PHE E 1 34 ? -35.930 4.682 113.411 1.00 130.05 ? 31 PHE E C 1 ATOM 11108 O O . PHE E 1 34 ? -35.645 5.504 114.289 1.00 131.56 ? 31 PHE E O 1 ATOM 11109 C CB . PHE E 1 34 ? -34.087 3.862 111.883 1.00 126.44 ? 31 PHE E CB 1 ATOM 11110 C CG . PHE E 1 34 ? -33.383 5.190 112.066 1.00 128.42 ? 31 PHE E CG 1 ATOM 11111 C CD1 . PHE E 1 34 ? -32.327 5.320 112.966 1.00 128.99 ? 31 PHE E CD1 1 ATOM 11112 C CD2 . PHE E 1 34 ? -33.860 6.338 111.449 1.00 133.29 ? 31 PHE E CD2 1 ATOM 11113 C CE1 . PHE E 1 34 ? -31.738 6.567 113.212 1.00 130.27 ? 31 PHE E CE1 1 ATOM 11114 C CE2 . PHE E 1 34 ? -33.274 7.585 111.706 1.00 136.54 ? 31 PHE E CE2 1 ATOM 11115 C CZ . PHE E 1 34 ? -32.209 7.689 112.576 1.00 132.09 ? 31 PHE E CZ 1 ATOM 11116 N N . GLY E 1 35 ? -37.023 4.795 112.695 1.00 125.68 ? 32 GLY E N 1 ATOM 11117 C CA . GLY E 1 35 ? -37.910 5.914 112.983 1.00 127.09 ? 32 GLY E CA 1 ATOM 11118 C C . GLY E 1 35 ? -39.107 5.609 113.867 1.00 130.82 ? 32 GLY E C 1 ATOM 11119 O O . GLY E 1 35 ? -39.911 6.509 114.148 1.00 132.39 ? 32 GLY E O 1 ATOM 11120 N N . GLY E 1 36 ? -39.237 4.348 114.287 1.00 125.24 ? 33 GLY E N 1 ATOM 11121 C CA . GLY E 1 36 ? -40.398 3.894 115.036 1.00 125.54 ? 33 GLY E CA 1 ATOM 11122 C C . GLY E 1 36 ? -40.210 3.595 116.503 1.00 127.77 ? 33 GLY E C 1 ATOM 11123 O O . GLY E 1 36 ? -39.465 4.299 117.200 1.00 125.98 ? 33 GLY E O 1 ATOM 11124 N N . PRO E 1 37 ? -40.935 2.556 116.998 1.00 124.60 ? 34 PRO E N 1 ATOM 11125 C CA . PRO E 1 37 ? -40.855 2.205 118.425 1.00 123.00 ? 34 PRO E CA 1 ATOM 11126 C C . PRO E 1 37 ? -39.436 1.840 118.877 1.00 122.50 ? 34 PRO E C 1 ATOM 11127 O O . PRO E 1 37 ? -38.632 1.387 118.048 1.00 121.07 ? 34 PRO E O 1 ATOM 11128 C CB . PRO E 1 37 ? -41.818 1.011 118.550 1.00 125.54 ? 34 PRO E CB 1 ATOM 11129 C CG . PRO E 1 37 ? -41.946 0.466 117.187 1.00 130.59 ? 34 PRO E CG 1 ATOM 11130 C CD . PRO E 1 37 ? -41.866 1.659 116.288 1.00 127.48 ? 34 PRO E CD 1 ATOM 11131 N N . PRO E 1 38 ? -39.097 2.050 120.175 1.00 117.03 ? 35 PRO E N 1 ATOM 11132 C CA . PRO E 1 38 ? -37.729 1.734 120.635 1.00 113.91 ? 35 PRO E CA 1 ATOM 11133 C C . PRO E 1 38 ? -37.387 0.258 120.516 1.00 114.52 ? 35 PRO E C 1 ATOM 11134 O O . PRO E 1 38 ? -38.281 -0.584 120.630 1.00 115.51 ? 35 PRO E O 1 ATOM 11135 C CB . PRO E 1 38 ? -37.729 2.148 122.119 1.00 115.04 ? 35 PRO E CB 1 ATOM 11136 C CG . PRO E 1 38 ? -38.898 3.016 122.288 1.00 122.05 ? 35 PRO E CG 1 ATOM 11137 C CD . PRO E 1 38 ? -39.920 2.583 121.277 1.00 119.36 ? 35 PRO E CD 1 ATOM 11138 N N . VAL E 1 39 ? -36.105 -0.048 120.275 1.00 107.49 ? 36 VAL E N 1 ATOM 11139 C CA . VAL E 1 39 ? -35.626 -1.426 120.226 1.00 106.16 ? 36 VAL E CA 1 ATOM 11140 C C . VAL E 1 39 ? -35.440 -1.876 121.708 1.00 112.61 ? 36 VAL E C 1 ATOM 11141 O O . VAL E 1 39 ? -34.923 -1.111 122.536 1.00 110.84 ? 36 VAL E O 1 ATOM 11142 C CB . VAL E 1 39 ? -34.362 -1.609 119.329 1.00 108.39 ? 36 VAL E CB 1 ATOM 11143 C CG1 . VAL E 1 39 ? -33.229 -0.646 119.697 1.00 107.31 ? 36 VAL E CG1 1 ATOM 11144 C CG2 . VAL E 1 39 ? -33.874 -3.051 119.324 1.00 106.82 ? 36 VAL E CG2 1 ATOM 11145 N N . CYS E 1 40 ? -35.943 -3.076 122.051 1.00 111.83 ? 37 CYS E N 1 ATOM 11146 C CA . CYS E 1 40 ? -35.882 -3.593 123.417 1.00 111.56 ? 37 CYS E CA 1 ATOM 11147 C C . CYS E 1 40 ? -34.738 -4.545 123.575 1.00 110.54 ? 37 CYS E C 1 ATOM 11148 O O . CYS E 1 40 ? -34.786 -5.674 123.076 1.00 109.75 ? 37 CYS E O 1 ATOM 11149 C CB . CYS E 1 40 ? -37.198 -4.246 123.817 1.00 115.21 ? 37 CYS E CB 1 ATOM 11150 S SG . CYS E 1 40 ? -38.560 -3.076 124.030 1.00 122.49 ? 37 CYS E SG 1 ATOM 11151 N N . VAL E 1 41 ? -33.724 -4.109 124.328 1.00 103.75 ? 38 VAL E N 1 ATOM 11152 C CA . VAL E 1 41 ? -32.531 -4.909 124.559 1.00 100.73 ? 38 VAL E CA 1 ATOM 11153 C C . VAL E 1 41 ? -32.653 -5.656 125.892 1.00 103.08 ? 38 VAL E C 1 ATOM 11154 O O . VAL E 1 41 ? -32.894 -5.042 126.924 1.00 103.27 ? 38 VAL E O 1 ATOM 11155 C CB . VAL E 1 41 ? -31.239 -4.072 124.457 1.00 102.39 ? 38 VAL E CB 1 ATOM 11156 C CG1 . VAL E 1 41 ? -30.037 -4.990 124.329 1.00 100.71 ? 38 VAL E CG1 1 ATOM 11157 C CG2 . VAL E 1 41 ? -31.298 -3.125 123.258 1.00 102.67 ? 38 VAL E CG2 1 ATOM 11158 N N . GLY E 1 42 ? -32.521 -6.979 125.825 1.00 99.30 ? 39 GLY E N 1 ATOM 11159 C CA . GLY E 1 42 ? -32.597 -7.884 126.965 1.00 99.52 ? 39 GLY E CA 1 ATOM 11160 C C . GLY E 1 42 ? -31.215 -8.270 127.428 1.00 104.42 ? 39 GLY E C 1 ATOM 11161 O O . GLY E 1 42 ? -30.451 -8.900 126.684 1.00 104.05 ? 39 GLY E O 1 ATOM 11162 N N . MET E 1 43 ? -30.868 -7.844 128.644 1.00 100.88 ? 40 MET E N 1 ATOM 11163 C CA . MET E 1 43 ? -29.553 -8.083 129.233 1.00 98.71 ? 40 MET E CA 1 ATOM 11164 C C . MET E 1 43 ? -29.599 -9.265 130.197 1.00 101.49 ? 40 MET E C 1 ATOM 11165 O O . MET E 1 43 ? -30.605 -9.523 130.870 1.00 100.81 ? 40 MET E O 1 ATOM 11166 C CB . MET E 1 43 ? -29.021 -6.823 129.909 1.00 100.55 ? 40 MET E CB 1 ATOM 11167 C CG . MET E 1 43 ? -29.380 -5.579 129.140 1.00 105.13 ? 40 MET E CG 1 ATOM 11168 S SD . MET E 1 43 ? -27.971 -4.581 128.704 1.00 108.63 ? 40 MET E SD 1 ATOM 11169 C CE . MET E 1 43 ? -28.597 -3.761 127.350 1.00 106.26 ? 40 MET E CE 1 ATOM 11170 N N . ASN E 1 44 ? -28.498 -10.017 130.173 1.00 97.80 ? 41 ASN E N 1 ATOM 11171 C CA . ASN E 1 44 ? -28.228 -11.250 130.896 1.00 98.16 ? 41 ASN E CA 1 ATOM 11172 C C . ASN E 1 44 ? -26.746 -11.260 131.297 1.00 100.93 ? 41 ASN E C 1 ATOM 11173 O O . ASN E 1 44 ? -25.891 -10.973 130.453 1.00 100.66 ? 41 ASN E O 1 ATOM 11174 C CB . ASN E 1 44 ? -28.553 -12.415 129.951 1.00 101.23 ? 41 ASN E CB 1 ATOM 11175 C CG . ASN E 1 44 ? -28.905 -13.691 130.636 1.00 144.78 ? 41 ASN E CG 1 ATOM 11176 O OD1 . ASN E 1 44 ? -28.082 -14.293 131.338 1.00 148.95 ? 41 ASN E OD1 1 ATOM 11177 N ND2 . ASN E 1 44 ? -30.133 -14.144 130.421 1.00 139.58 ? 41 ASN E ND2 1 ATOM 11178 N N . ILE E 1 45 ? -26.435 -11.526 132.573 1.00 96.39 ? 42 ILE E N 1 ATOM 11179 C CA . ILE E 1 45 ? -25.044 -11.531 133.042 1.00 94.32 ? 42 ILE E CA 1 ATOM 11180 C C . ILE E 1 45 ? -24.727 -12.830 133.790 1.00 100.67 ? 42 ILE E C 1 ATOM 11181 O O . ILE E 1 45 ? -25.442 -13.184 134.728 1.00 101.45 ? 42 ILE E O 1 ATOM 11182 C CB . ILE E 1 45 ? -24.723 -10.292 133.940 1.00 95.60 ? 42 ILE E CB 1 ATOM 11183 C CG1 . ILE E 1 45 ? -25.100 -8.958 133.255 1.00 95.31 ? 42 ILE E CG1 1 ATOM 11184 C CG2 . ILE E 1 45 ? -23.261 -10.288 134.367 1.00 94.81 ? 42 ILE E CG2 1 ATOM 11185 C CD1 . ILE E 1 45 ? -24.992 -7.685 134.109 1.00 98.29 ? 42 ILE E CD1 1 ATOM 11186 N N . ASP E 1 46 ? -23.652 -13.534 133.383 1.00 97.62 ? 43 ASP E N 1 ATOM 11187 C CA . ASP E 1 46 ? -23.175 -14.690 134.122 1.00 99.12 ? 43 ASP E CA 1 ATOM 11188 C C . ASP E 1 46 ? -21.847 -14.274 134.731 1.00 102.51 ? 43 ASP E C 1 ATOM 11189 O O . ASP E 1 46 ? -20.883 -14.063 133.994 1.00 103.47 ? 43 ASP E O 1 ATOM 11190 C CB . ASP E 1 46 ? -23.065 -15.963 133.275 1.00 102.93 ? 43 ASP E CB 1 ATOM 11191 C CG . ASP E 1 46 ? -22.379 -17.123 134.002 1.00 132.39 ? 43 ASP E CG 1 ATOM 11192 O OD1 . ASP E 1 46 ? -22.693 -17.355 135.205 1.00 135.39 ? 43 ASP E OD1 1 ATOM 11193 O OD2 . ASP E 1 46 ? -21.515 -17.787 133.379 1.00 146.89 ? 43 ASP E OD2 1 ATOM 11194 N N . ILE E 1 47 ? -21.809 -14.080 136.057 1.00 96.41 ? 44 ILE E N 1 ATOM 11195 C CA . ILE E 1 47 ? -20.609 -13.614 136.726 1.00 94.53 ? 44 ILE E CA 1 ATOM 11196 C C . ILE E 1 47 ? -19.615 -14.763 136.874 1.00 99.39 ? 44 ILE E C 1 ATOM 11197 O O . ILE E 1 47 ? -19.857 -15.715 137.619 1.00 101.66 ? 44 ILE E O 1 ATOM 11198 C CB . ILE E 1 47 ? -20.920 -12.907 138.075 1.00 96.82 ? 44 ILE E CB 1 ATOM 11199 C CG1 . ILE E 1 47 ? -21.854 -11.704 137.828 1.00 96.84 ? 44 ILE E CG1 1 ATOM 11200 C CG2 . ILE E 1 47 ? -19.612 -12.479 138.777 1.00 94.40 ? 44 ILE E CG2 1 ATOM 11201 C CD1 . ILE E 1 47 ? -22.312 -11.010 138.971 1.00 111.69 ? 44 ILE E CD1 1 ATOM 11202 N N . ALA E 1 48 ? -18.482 -14.639 136.172 1.00 93.67 ? 45 ALA E N 1 ATOM 11203 C CA . ALA E 1 48 ? -17.400 -15.602 136.217 1.00 93.21 ? 45 ALA E CA 1 ATOM 11204 C C . ALA E 1 48 ? -16.648 -15.481 137.520 1.00 97.17 ? 45 ALA E C 1 ATOM 11205 O O . ALA E 1 48 ? -16.286 -16.508 138.084 1.00 98.70 ? 45 ALA E O 1 ATOM 11206 C CB . ALA E 1 48 ? -16.461 -15.390 135.047 1.00 93.19 ? 45 ALA E CB 1 ATOM 11207 N N . SER E 1 49 ? -16.428 -14.238 138.023 1.00 92.34 ? 46 SER E N 1 ATOM 11208 C CA . SER E 1 49 ? -15.679 -14.024 139.264 1.00 92.25 ? 46 SER E CA 1 ATOM 11209 C C . SER E 1 49 ? -15.641 -12.583 139.734 1.00 96.22 ? 46 SER E C 1 ATOM 11210 O O . SER E 1 49 ? -15.750 -11.659 138.924 1.00 95.66 ? 46 SER E O 1 ATOM 11211 C CB . SER E 1 49 ? -14.231 -14.455 139.067 1.00 95.01 ? 46 SER E CB 1 ATOM 11212 O OG . SER E 1 49 ? -13.626 -13.610 138.103 1.00 99.96 ? 46 SER E OG 1 ATOM 11213 N N . ILE E 1 50 ? -15.393 -12.404 141.044 1.00 92.91 ? 47 ILE E N 1 ATOM 11214 C CA . ILE E 1 50 ? -15.119 -11.110 141.650 1.00 92.16 ? 47 ILE E CA 1 ATOM 11215 C C . ILE E 1 50 ? -13.674 -11.271 142.061 1.00 98.88 ? 47 ILE E C 1 ATOM 11216 O O . ILE E 1 50 ? -13.373 -11.898 143.063 1.00 99.63 ? 47 ILE E O 1 ATOM 11217 C CB . ILE E 1 50 ? -16.107 -10.641 142.745 1.00 94.55 ? 47 ILE E CB 1 ATOM 11218 C CG1 . ILE E 1 50 ? -17.502 -10.449 142.110 1.00 94.20 ? 47 ILE E CG1 1 ATOM 11219 C CG2 . ILE E 1 50 ? -15.610 -9.324 143.350 1.00 93.05 ? 47 ILE E CG2 1 ATOM 11220 C CD1 . ILE E 1 50 ? -18.640 -10.405 143.032 1.00 100.85 ? 47 ILE E CD1 1 ATOM 11221 N N . ASP E 1 51 ? -12.791 -10.873 141.149 1.00 97.59 ? 48 ASP E N 1 ATOM 11222 C CA . ASP E 1 51 ? -11.343 -11.034 141.190 1.00 98.74 ? 48 ASP E CA 1 ATOM 11223 C C . ASP E 1 51 ? -10.705 -10.296 142.305 1.00 103.28 ? 48 ASP E C 1 ATOM 11224 O O . ASP E 1 51 ? -9.664 -10.754 142.763 1.00 104.92 ? 48 ASP E O 1 ATOM 11225 C CB . ASP E 1 51 ? -10.718 -10.567 139.865 1.00 100.88 ? 48 ASP E CB 1 ATOM 11226 C CG . ASP E 1 51 ? -11.344 -11.224 138.632 1.00 121.43 ? 48 ASP E CG 1 ATOM 11227 O OD1 . ASP E 1 51 ? -10.855 -12.312 138.223 1.00 125.34 ? 48 ASP E OD1 1 ATOM 11228 O OD2 . ASP E 1 51 ? -12.337 -10.659 138.086 1.00 121.63 ? 48 ASP E OD2 1 ATOM 11229 N N . MET E 1 52 ? -11.284 -9.152 142.737 1.00 99.77 ? 49 MET E N 1 ATOM 11230 C CA . MET E 1 52 ? -10.682 -8.321 143.779 1.00 100.89 ? 49 MET E CA 1 ATOM 11231 C C . MET E 1 52 ? -11.631 -7.235 144.279 1.00 104.99 ? 49 MET E C 1 ATOM 11232 O O . MET E 1 52 ? -12.543 -6.838 143.544 1.00 105.36 ? 49 MET E O 1 ATOM 11233 C CB . MET E 1 52 ? -9.381 -7.704 143.229 1.00 103.60 ? 49 MET E CB 1 ATOM 11234 C CG . MET E 1 52 ? -9.204 -6.235 143.422 1.00 108.37 ? 49 MET E CG 1 ATOM 11235 S SD . MET E 1 52 ? -7.563 -5.917 142.775 1.00 115.00 ? 49 MET E SD 1 ATOM 11236 C CE . MET E 1 52 ? -6.885 -4.761 144.089 1.00 112.02 ? 49 MET E CE 1 ATOM 11237 N N . VAL E 1 53 ? -11.428 -6.798 145.555 1.00 99.97 ? 50 VAL E N 1 ATOM 11238 C CA . VAL E 1 53 ? -12.150 -5.721 146.243 1.00 99.55 ? 50 VAL E CA 1 ATOM 11239 C C . VAL E 1 53 ? -11.098 -4.843 146.934 1.00 105.96 ? 50 VAL E C 1 ATOM 11240 O O . VAL E 1 53 ? -10.432 -5.303 147.865 1.00 108.41 ? 50 VAL E O 1 ATOM 11241 C CB . VAL E 1 53 ? -13.242 -6.218 147.231 1.00 103.21 ? 50 VAL E CB 1 ATOM 11242 C CG1 . VAL E 1 53 ? -13.854 -5.048 148.003 1.00 102.89 ? 50 VAL E CG1 1 ATOM 11243 C CG2 . VAL E 1 53 ? -14.328 -7.019 146.514 1.00 102.60 ? 50 VAL E CG2 1 ATOM 11244 N N . SER E 1 54 ? -10.934 -3.594 146.476 1.00 101.09 ? 51 SER E N 1 ATOM 11245 C CA . SER E 1 54 ? -9.927 -2.682 147.019 1.00 100.77 ? 51 SER E CA 1 ATOM 11246 C C . SER E 1 54 ? -10.547 -1.543 147.801 1.00 106.09 ? 51 SER E C 1 ATOM 11247 O O . SER E 1 54 ? -11.373 -0.816 147.268 1.00 105.30 ? 51 SER E O 1 ATOM 11248 C CB . SER E 1 54 ? -9.067 -2.119 145.888 1.00 103.06 ? 51 SER E CB 1 ATOM 11249 O OG . SER E 1 54 ? -8.239 -1.045 146.296 1.00 111.74 ? 51 SER E OG 1 ATOM 11250 N N . GLU E 1 55 ? -10.126 -1.372 149.059 1.00 105.03 ? 52 GLU E N 1 ATOM 11251 C CA . GLU E 1 55 ? -10.555 -0.258 149.910 1.00 105.68 ? 52 GLU E CA 1 ATOM 11252 C C . GLU E 1 55 ? -9.707 0.954 149.550 1.00 107.75 ? 52 GLU E C 1 ATOM 11253 O O . GLU E 1 55 ? -10.233 2.061 149.448 1.00 108.38 ? 52 GLU E O 1 ATOM 11254 C CB . GLU E 1 55 ? -10.429 -0.583 151.418 1.00 108.54 ? 52 GLU E CB 1 ATOM 11255 C CG . GLU E 1 55 ? -11.435 -1.591 151.941 1.00 118.34 ? 52 GLU E CG 1 ATOM 11256 C CD . GLU E 1 55 ? -11.129 -3.045 151.639 1.00 139.28 ? 52 GLU E CD 1 ATOM 11257 O OE1 . GLU E 1 55 ? -9.952 -3.385 151.372 1.00 130.11 ? 52 GLU E OE1 1 ATOM 11258 O OE2 . GLU E 1 55 ? -12.085 -3.851 151.667 1.00 134.69 ? 52 GLU E OE2 1 ATOM 11259 N N . VAL E 1 56 ? -8.398 0.726 149.322 1.00 101.60 ? 53 VAL E N 1 ATOM 11260 C CA . VAL E 1 56 ? -7.418 1.739 148.944 1.00 100.92 ? 53 VAL E CA 1 ATOM 11261 C C . VAL E 1 56 ? -7.900 2.529 147.704 1.00 103.34 ? 53 VAL E C 1 ATOM 11262 O O . VAL E 1 56 ? -7.959 3.756 147.764 1.00 103.89 ? 53 VAL E O 1 ATOM 11263 C CB . VAL E 1 56 ? -6.036 1.087 148.727 1.00 104.56 ? 53 VAL E CB 1 ATOM 11264 C CG1 . VAL E 1 56 ? -5.076 2.021 148.001 1.00 104.49 ? 53 VAL E CG1 1 ATOM 11265 C CG2 . VAL E 1 56 ? -5.449 0.636 150.048 1.00 105.44 ? 53 VAL E CG2 1 ATOM 11266 N N . ASN E 1 57 ? -8.272 1.847 146.615 1.00 98.11 ? 54 ASN E N 1 ATOM 11267 C CA . ASN E 1 57 ? -8.758 2.543 145.423 1.00 97.09 ? 54 ASN E CA 1 ATOM 11268 C C . ASN E 1 57 ? -10.264 2.514 145.343 1.00 98.97 ? 54 ASN E C 1 ATOM 11269 O O . ASN E 1 57 ? -10.816 2.867 144.310 1.00 99.17 ? 54 ASN E O 1 ATOM 11270 C CB . ASN E 1 57 ? -8.153 1.978 144.148 1.00 99.48 ? 54 ASN E CB 1 ATOM 11271 C CG . ASN E 1 57 ? -6.664 1.789 144.227 1.00 115.58 ? 54 ASN E CG 1 ATOM 11272 O OD1 . ASN E 1 57 ? -6.206 0.654 144.227 1.00 109.58 ? 54 ASN E OD1 1 ATOM 11273 N ND2 . ASN E 1 57 ? -5.882 2.880 144.380 1.00 99.97 ? 54 ASN E ND2 1 ATOM 11274 N N . MET E 1 58 ? -10.925 2.146 146.446 1.00 95.01 ? 55 MET E N 1 ATOM 11275 C CA . MET E 1 58 ? -12.378 2.052 146.615 1.00 94.56 ? 55 MET E CA 1 ATOM 11276 C C . MET E 1 58 ? -13.096 1.632 145.337 1.00 93.46 ? 55 MET E C 1 ATOM 11277 O O . MET E 1 58 ? -13.886 2.385 144.761 1.00 91.49 ? 55 MET E O 1 ATOM 11278 C CB . MET E 1 58 ? -12.958 3.332 147.197 1.00 98.22 ? 55 MET E CB 1 ATOM 11279 C CG . MET E 1 58 ? -13.263 3.159 148.635 1.00 103.98 ? 55 MET E CG 1 ATOM 11280 S SD . MET E 1 58 ? -13.608 4.731 149.371 1.00 110.87 ? 55 MET E SD 1 ATOM 11281 C CE . MET E 1 58 ? -13.067 4.403 151.094 1.00 109.24 ? 55 MET E CE 1 ATOM 11282 N N . ASP E 1 59 ? -12.761 0.412 144.888 1.00 88.74 ? 56 ASP E N 1 ATOM 11283 C CA . ASP E 1 59 ? -13.301 -0.218 143.690 1.00 87.07 ? 56 ASP E CA 1 ATOM 11284 C C . ASP E 1 59 ? -13.251 -1.758 143.812 1.00 86.84 ? 56 ASP E C 1 ATOM 11285 O O . ASP E 1 59 ? -12.703 -2.276 144.791 1.00 84.69 ? 56 ASP E O 1 ATOM 11286 C CB . ASP E 1 59 ? -12.561 0.284 142.426 1.00 88.81 ? 56 ASP E CB 1 ATOM 11287 C CG . ASP E 1 59 ? -11.063 0.029 142.332 1.00 100.79 ? 56 ASP E CG 1 ATOM 11288 O OD1 . ASP E 1 59 ? -10.617 -1.069 142.733 1.00 103.05 ? 56 ASP E OD1 1 ATOM 11289 O OD2 . ASP E 1 59 ? -10.353 0.877 141.749 1.00 107.58 ? 56 ASP E OD2 1 ATOM 11290 N N . TYR E 1 60 ? -13.854 -2.469 142.836 1.00 82.19 ? 57 TYR E N 1 ATOM 11291 C CA . TYR E 1 60 ? -13.847 -3.933 142.771 1.00 82.65 ? 57 TYR E CA 1 ATOM 11292 C C . TYR E 1 60 ? -13.716 -4.393 141.299 1.00 87.15 ? 57 TYR E C 1 ATOM 11293 O O . TYR E 1 60 ? -14.178 -3.692 140.402 1.00 86.45 ? 57 TYR E O 1 ATOM 11294 C CB . TYR E 1 60 ? -15.095 -4.538 143.448 1.00 84.81 ? 57 TYR E CB 1 ATOM 11295 C CG . TYR E 1 60 ? -16.368 -4.302 142.667 1.00 86.64 ? 57 TYR E CG 1 ATOM 11296 C CD1 . TYR E 1 60 ? -17.049 -3.092 142.755 1.00 88.87 ? 57 TYR E CD1 1 ATOM 11297 C CD2 . TYR E 1 60 ? -16.853 -5.260 141.783 1.00 87.09 ? 57 TYR E CD2 1 ATOM 11298 C CE1 . TYR E 1 60 ? -18.172 -2.838 141.973 1.00 90.20 ? 57 TYR E CE1 1 ATOM 11299 C CE2 . TYR E 1 60 ? -17.955 -5.005 140.975 1.00 88.11 ? 57 TYR E CE2 1 ATOM 11300 C CZ . TYR E 1 60 ? -18.628 -3.801 141.089 1.00 95.72 ? 57 TYR E CZ 1 ATOM 11301 O OH . TYR E 1 60 ? -19.752 -3.578 140.332 1.00 96.03 ? 57 TYR E OH 1 ATOM 11302 N N . THR E 1 61 ? -13.091 -5.557 141.049 1.00 84.46 ? 58 THR E N 1 ATOM 11303 C CA . THR E 1 61 ? -12.931 -6.067 139.681 1.00 83.38 ? 58 THR E CA 1 ATOM 11304 C C . THR E 1 61 ? -13.811 -7.263 139.520 1.00 89.69 ? 58 THR E C 1 ATOM 11305 O O . THR E 1 61 ? -13.872 -8.125 140.393 1.00 91.53 ? 58 THR E O 1 ATOM 11306 C CB . THR E 1 61 ? -11.479 -6.354 139.342 1.00 82.77 ? 58 THR E CB 1 ATOM 11307 O OG1 . THR E 1 61 ? -10.705 -5.219 139.703 1.00 91.46 ? 58 THR E OG1 1 ATOM 11308 C CG2 . THR E 1 61 ? -11.277 -6.589 137.901 1.00 75.88 ? 58 THR E CG2 1 ATOM 11309 N N . LEU E 1 62 ? -14.501 -7.297 138.399 1.00 86.81 ? 59 LEU E N 1 ATOM 11310 C CA . LEU E 1 62 ? -15.487 -8.302 138.055 1.00 88.08 ? 59 LEU E CA 1 ATOM 11311 C C . LEU E 1 62 ? -15.262 -8.830 136.635 1.00 93.09 ? 59 LEU E C 1 ATOM 11312 O O . LEU E 1 62 ? -14.990 -8.031 135.735 1.00 93.75 ? 59 LEU E O 1 ATOM 11313 C CB . LEU E 1 62 ? -16.832 -7.572 138.149 1.00 88.47 ? 59 LEU E CB 1 ATOM 11314 C CG . LEU E 1 62 ? -18.087 -8.356 137.994 1.00 93.86 ? 59 LEU E CG 1 ATOM 11315 C CD1 . LEU E 1 62 ? -18.839 -8.392 139.280 1.00 94.59 ? 59 LEU E CD1 1 ATOM 11316 C CD2 . LEU E 1 62 ? -18.938 -7.711 136.987 1.00 97.53 ? 59 LEU E CD2 1 ATOM 11317 N N . THR E 1 63 ? -15.343 -10.167 136.438 1.00 88.69 ? 60 THR E N 1 ATOM 11318 C CA . THR E 1 63 ? -15.246 -10.795 135.108 1.00 87.83 ? 60 THR E CA 1 ATOM 11319 C C . THR E 1 63 ? -16.574 -11.457 134.865 1.00 88.69 ? 60 THR E C 1 ATOM 11320 O O . THR E 1 63 ? -17.091 -12.138 135.757 1.00 88.14 ? 60 THR E O 1 ATOM 11321 C CB . THR E 1 63 ? -14.060 -11.760 134.961 1.00 99.86 ? 60 THR E CB 1 ATOM 11322 O OG1 . THR E 1 63 ? -12.864 -11.121 135.412 1.00 103.48 ? 60 THR E OG1 1 ATOM 11323 C CG2 . THR E 1 63 ? -13.892 -12.276 133.522 1.00 95.54 ? 60 THR E CG2 1 ATOM 11324 N N . MET E 1 64 ? -17.145 -11.235 133.682 1.00 83.45 ? 61 MET E N 1 ATOM 11325 C CA . MET E 1 64 ? -18.472 -11.757 133.372 1.00 83.42 ? 61 MET E CA 1 ATOM 11326 C C . MET E 1 64 ? -18.693 -12.029 131.894 1.00 85.36 ? 61 MET E C 1 ATOM 11327 O O . MET E 1 64 ? -17.980 -11.516 131.028 1.00 82.54 ? 61 MET E O 1 ATOM 11328 C CB . MET E 1 64 ? -19.522 -10.728 133.832 1.00 85.99 ? 61 MET E CB 1 ATOM 11329 C CG . MET E 1 64 ? -19.420 -9.421 133.050 1.00 89.52 ? 61 MET E CG 1 ATOM 11330 S SD . MET E 1 64 ? -20.329 -8.043 133.744 1.00 94.42 ? 61 MET E SD 1 ATOM 11331 C CE . MET E 1 64 ? -19.476 -6.688 132.958 1.00 89.82 ? 61 MET E CE 1 ATOM 11332 N N . TYR E 1 65 ? -19.758 -12.785 131.628 1.00 84.37 ? 62 TYR E N 1 ATOM 11333 C CA . TYR E 1 65 ? -20.309 -13.074 130.310 1.00 84.32 ? 62 TYR E CA 1 ATOM 11334 C C . TYR E 1 65 ? -21.486 -12.131 130.176 1.00 88.22 ? 62 TYR E C 1 ATOM 11335 O O . TYR E 1 65 ? -22.464 -12.261 130.921 1.00 86.93 ? 62 TYR E O 1 ATOM 11336 C CB . TYR E 1 65 ? -20.710 -14.546 130.203 1.00 86.64 ? 62 TYR E CB 1 ATOM 11337 C CG . TYR E 1 65 ? -19.544 -15.500 130.271 1.00 90.25 ? 62 TYR E CG 1 ATOM 11338 C CD1 . TYR E 1 65 ? -19.074 -15.973 131.495 1.00 93.57 ? 62 TYR E CD1 1 ATOM 11339 C CD2 . TYR E 1 65 ? -18.905 -15.929 129.114 1.00 91.05 ? 62 TYR E CD2 1 ATOM 11340 C CE1 . TYR E 1 65 ? -17.988 -16.844 131.564 1.00 95.88 ? 62 TYR E CE1 1 ATOM 11341 C CE2 . TYR E 1 65 ? -17.822 -16.803 129.168 1.00 92.73 ? 62 TYR E CE2 1 ATOM 11342 C CZ . TYR E 1 65 ? -17.365 -17.258 130.395 1.00 102.80 ? 62 TYR E CZ 1 ATOM 11343 O OH . TYR E 1 65 ? -16.294 -18.118 130.439 1.00 104.18 ? 62 TYR E OH 1 ATOM 11344 N N . PHE E 1 66 ? -21.331 -11.092 129.347 1.00 86.26 ? 63 PHE E N 1 ATOM 11345 C CA . PHE E 1 66 ? -22.353 -10.073 129.170 1.00 87.46 ? 63 PHE E CA 1 ATOM 11346 C C . PHE E 1 66 ? -23.120 -10.365 127.897 1.00 92.89 ? 63 PHE E C 1 ATOM 11347 O O . PHE E 1 66 ? -22.549 -10.317 126.796 1.00 91.89 ? 63 PHE E O 1 ATOM 11348 C CB . PHE E 1 66 ? -21.727 -8.672 129.170 1.00 89.36 ? 63 PHE E CB 1 ATOM 11349 C CG . PHE E 1 66 ? -22.735 -7.549 129.176 1.00 92.51 ? 63 PHE E CG 1 ATOM 11350 C CD1 . PHE E 1 66 ? -23.487 -7.272 130.311 1.00 97.06 ? 63 PHE E CD1 1 ATOM 11351 C CD2 . PHE E 1 66 ? -22.915 -6.751 128.058 1.00 95.03 ? 63 PHE E CD2 1 ATOM 11352 C CE1 . PHE E 1 66 ? -24.426 -6.237 130.312 1.00 97.99 ? 63 PHE E CE1 1 ATOM 11353 C CE2 . PHE E 1 66 ? -23.843 -5.710 128.069 1.00 98.28 ? 63 PHE E CE2 1 ATOM 11354 C CZ . PHE E 1 66 ? -24.599 -5.470 129.192 1.00 96.44 ? 63 PHE E CZ 1 ATOM 11355 N N . GLN E 1 67 ? -24.408 -10.733 128.050 1.00 91.00 ? 64 GLN E N 1 ATOM 11356 C CA . GLN E 1 67 ? -25.244 -11.108 126.907 1.00 91.28 ? 64 GLN E CA 1 ATOM 11357 C C . GLN E 1 67 ? -26.365 -10.121 126.685 1.00 93.97 ? 64 GLN E C 1 ATOM 11358 O O . GLN E 1 67 ? -27.062 -9.741 127.636 1.00 93.41 ? 64 GLN E O 1 ATOM 11359 C CB . GLN E 1 67 ? -25.810 -12.522 127.060 1.00 93.78 ? 64 GLN E CB 1 ATOM 11360 C CG . GLN E 1 67 ? -24.763 -13.615 127.259 1.00 123.05 ? 64 GLN E CG 1 ATOM 11361 C CD . GLN E 1 67 ? -25.310 -14.978 126.902 1.00 166.07 ? 64 GLN E CD 1 ATOM 11362 O OE1 . GLN E 1 67 ? -26.515 -15.270 127.025 1.00 163.37 ? 64 GLN E OE1 1 ATOM 11363 N NE2 . GLN E 1 67 ? -24.425 -15.852 126.447 1.00 169.43 ? 64 GLN E NE2 1 ATOM 11364 N N . GLN E 1 68 ? -26.529 -9.708 125.414 1.00 89.67 ? 65 GLN E N 1 ATOM 11365 C CA . GLN E 1 68 ? -27.556 -8.772 124.949 1.00 90.00 ? 65 GLN E CA 1 ATOM 11366 C C . GLN E 1 68 ? -28.402 -9.443 123.887 1.00 98.68 ? 65 GLN E C 1 ATOM 11367 O O . GLN E 1 68 ? -27.864 -10.170 123.045 1.00 96.31 ? 65 GLN E O 1 ATOM 11368 C CB . GLN E 1 68 ? -26.932 -7.484 124.414 1.00 89.77 ? 65 GLN E CB 1 ATOM 11369 C CG . GLN E 1 68 ? -26.060 -6.799 125.430 1.00 91.10 ? 65 GLN E CG 1 ATOM 11370 C CD . GLN E 1 68 ? -25.447 -5.559 124.871 1.00 106.63 ? 65 GLN E CD 1 ATOM 11371 O OE1 . GLN E 1 68 ? -26.061 -4.491 124.892 1.00 106.60 ? 65 GLN E OE1 1 ATOM 11372 N NE2 . GLN E 1 68 ? -24.220 -5.677 124.352 1.00 85.01 ? 65 GLN E NE2 1 ATOM 11373 N N . TYR E 1 69 ? -29.734 -9.224 123.944 1.00 101.58 ? 66 TYR E N 1 ATOM 11374 C CA . TYR E 1 69 ? -30.714 -9.859 123.061 1.00 104.68 ? 66 TYR E CA 1 ATOM 11375 C C . TYR E 1 69 ? -31.750 -8.825 122.550 1.00 111.16 ? 66 TYR E C 1 ATOM 11376 O O . TYR E 1 69 ? -32.531 -8.293 123.344 1.00 113.34 ? 66 TYR E O 1 ATOM 11377 C CB . TYR E 1 69 ? -31.378 -11.014 123.853 1.00 108.32 ? 66 TYR E CB 1 ATOM 11378 C CG . TYR E 1 69 ? -32.477 -11.784 123.150 1.00 115.70 ? 66 TYR E CG 1 ATOM 11379 C CD1 . TYR E 1 69 ? -32.182 -12.888 122.352 1.00 118.74 ? 66 TYR E CD1 1 ATOM 11380 C CD2 . TYR E 1 69 ? -33.823 -11.472 123.358 1.00 118.61 ? 66 TYR E CD2 1 ATOM 11381 C CE1 . TYR E 1 69 ? -33.194 -13.626 121.730 1.00 121.85 ? 66 TYR E CE1 1 ATOM 11382 C CE2 . TYR E 1 69 ? -34.842 -12.202 122.743 1.00 121.01 ? 66 TYR E CE2 1 ATOM 11383 C CZ . TYR E 1 69 ? -34.522 -13.285 121.937 1.00 129.89 ? 66 TYR E CZ 1 ATOM 11384 O OH . TYR E 1 69 ? -35.521 -14.017 121.336 1.00 135.03 ? 66 TYR E OH 1 ATOM 11385 N N . TRP E 1 70 ? -31.758 -8.556 121.233 1.00 107.20 ? 67 TRP E N 1 ATOM 11386 C CA . TRP E 1 70 ? -32.676 -7.616 120.583 1.00 108.94 ? 67 TRP E CA 1 ATOM 11387 C C . TRP E 1 70 ? -33.084 -8.128 119.200 1.00 115.46 ? 67 TRP E C 1 ATOM 11388 O O . TRP E 1 70 ? -32.421 -9.020 118.669 1.00 114.64 ? 67 TRP E O 1 ATOM 11389 C CB . TRP E 1 70 ? -32.030 -6.222 120.452 1.00 107.62 ? 67 TRP E CB 1 ATOM 11390 C CG . TRP E 1 70 ? -30.964 -6.132 119.385 1.00 108.09 ? 67 TRP E CG 1 ATOM 11391 C CD1 . TRP E 1 70 ? -31.121 -5.718 118.093 1.00 111.88 ? 67 TRP E CD1 1 ATOM 11392 C CD2 . TRP E 1 70 ? -29.587 -6.511 119.522 1.00 106.51 ? 67 TRP E CD2 1 ATOM 11393 N NE1 . TRP E 1 70 ? -29.929 -5.827 117.415 1.00 110.81 ? 67 TRP E NE1 1 ATOM 11394 C CE2 . TRP E 1 70 ? -28.969 -6.308 118.270 1.00 110.84 ? 67 TRP E CE2 1 ATOM 11395 C CE3 . TRP E 1 70 ? -28.813 -6.996 120.585 1.00 106.42 ? 67 TRP E CE3 1 ATOM 11396 C CZ2 . TRP E 1 70 ? -27.610 -6.558 118.057 1.00 109.32 ? 67 TRP E CZ2 1 ATOM 11397 C CZ3 . TRP E 1 70 ? -27.469 -7.243 120.371 1.00 107.06 ? 67 TRP E CZ3 1 ATOM 11398 C CH2 . TRP E 1 70 ? -26.878 -7.019 119.123 1.00 108.05 ? 67 TRP E CH2 1 ATOM 11399 N N . ARG E 1 71 ? -34.121 -7.533 118.588 1.00 114.70 ? 68 ARG E N 1 ATOM 11400 C CA . ARG E 1 71 ? -34.548 -7.956 117.253 1.00 116.68 ? 68 ARG E CA 1 ATOM 11401 C C . ARG E 1 71 ? -34.123 -6.982 116.189 1.00 120.35 ? 68 ARG E C 1 ATOM 11402 O O . ARG E 1 71 ? -34.258 -5.766 116.368 1.00 121.01 ? 68 ARG E O 1 ATOM 11403 C CB . ARG E 1 71 ? -36.072 -8.105 117.151 1.00 123.69 ? 68 ARG E CB 1 ATOM 11404 C CG . ARG E 1 71 ? -36.719 -8.953 118.236 1.00 151.40 ? 68 ARG E CG 1 ATOM 11405 C CD . ARG E 1 71 ? -38.229 -9.069 118.055 1.00 175.92 ? 68 ARG E CD 1 ATOM 11406 N NE . ARG E 1 71 ? -38.615 -9.706 116.793 1.00 189.95 ? 68 ARG E NE 1 ATOM 11407 C CZ . ARG E 1 71 ? -39.832 -10.175 116.541 1.00 212.64 ? 68 ARG E CZ 1 ATOM 11408 N NH1 . ARG E 1 71 ? -40.784 -10.104 117.464 1.00 204.52 ? 68 ARG E NH1 1 ATOM 11409 N NH2 . ARG E 1 71 ? -40.103 -10.735 115.370 1.00 202.66 ? 68 ARG E NH2 1 ATOM 11410 N N . ASP E 1 72 ? -33.652 -7.504 115.059 1.00 115.08 ? 69 ASP E N 1 ATOM 11411 C CA . ASP E 1 72 ? -33.352 -6.676 113.905 1.00 115.10 ? 69 ASP E CA 1 ATOM 11412 C C . ASP E 1 72 ? -34.015 -7.314 112.706 1.00 119.60 ? 69 ASP E C 1 ATOM 11413 O O . ASP E 1 72 ? -33.477 -8.267 112.132 1.00 121.46 ? 69 ASP E O 1 ATOM 11414 C CB . ASP E 1 72 ? -31.855 -6.455 113.687 1.00 115.25 ? 69 ASP E CB 1 ATOM 11415 C CG . ASP E 1 72 ? -31.566 -5.312 112.720 1.00 124.22 ? 69 ASP E CG 1 ATOM 11416 O OD1 . ASP E 1 72 ? -32.508 -4.868 112.013 1.00 124.73 ? 69 ASP E OD1 1 ATOM 11417 O OD2 . ASP E 1 72 ? -30.412 -4.847 112.683 1.00 130.81 ? 69 ASP E OD2 1 ATOM 11418 N N . LYS E 1 73 ? -35.200 -6.812 112.336 1.00 114.03 ? 70 LYS E N 1 ATOM 11419 C CA . LYS E 1 73 ? -35.960 -7.382 111.215 1.00 114.06 ? 70 LYS E CA 1 ATOM 11420 C C . LYS E 1 73 ? -35.130 -7.421 109.919 1.00 115.50 ? 70 LYS E C 1 ATOM 11421 O O . LYS E 1 73 ? -35.303 -8.353 109.147 1.00 116.17 ? 70 LYS E O 1 ATOM 11422 C CB . LYS E 1 73 ? -37.290 -6.649 111.009 1.00 118.49 ? 70 LYS E CB 1 ATOM 11423 C CG . LYS E 1 73 ? -38.177 -6.746 112.243 1.00 128.68 ? 70 LYS E CG 1 ATOM 11424 C CD . LYS E 1 73 ? -39.653 -6.688 111.951 1.00 137.59 ? 70 LYS E CD 1 ATOM 11425 C CE . LYS E 1 73 ? -40.446 -7.200 113.132 1.00 147.77 ? 70 LYS E CE 1 ATOM 11426 N NZ . LYS E 1 73 ? -40.173 -8.639 113.400 1.00 150.56 ? 70 LYS E NZ 1 ATOM 11427 N N . ARG E 1 74 ? -34.144 -6.504 109.755 1.00 110.08 ? 71 ARG E N 1 ATOM 11428 C CA . ARG E 1 74 ? -33.204 -6.457 108.623 1.00 109.38 ? 71 ARG E CA 1 ATOM 11429 C C . ARG E 1 74 ? -32.387 -7.743 108.490 1.00 112.20 ? 71 ARG E C 1 ATOM 11430 O O . ARG E 1 74 ? -31.836 -8.000 107.416 1.00 114.16 ? 71 ARG E O 1 ATOM 11431 C CB . ARG E 1 74 ? -32.223 -5.278 108.756 1.00 106.88 ? 71 ARG E CB 1 ATOM 11432 C CG . ARG E 1 74 ? -32.873 -3.900 108.800 1.00 118.23 ? 71 ARG E CG 1 ATOM 11433 C CD . ARG E 1 74 ? -31.845 -2.792 108.958 1.00 129.82 ? 71 ARG E CD 1 ATOM 11434 N NE . ARG E 1 74 ? -31.384 -2.718 110.343 1.00 140.67 ? 71 ARG E NE 1 ATOM 11435 C CZ . ARG E 1 74 ? -30.520 -1.829 110.836 1.00 150.74 ? 71 ARG E CZ 1 ATOM 11436 N NH1 . ARG E 1 74 ? -29.976 -0.908 110.049 1.00 138.78 ? 71 ARG E NH1 1 ATOM 11437 N NH2 . ARG E 1 74 ? -30.178 -1.867 112.112 1.00 131.26 ? 71 ARG E NH2 1 ATOM 11438 N N . LEU E 1 75 ? -32.322 -8.551 109.561 1.00 106.00 ? 72 LEU E N 1 ATOM 11439 C CA . LEU E 1 75 ? -31.536 -9.778 109.622 1.00 105.19 ? 72 LEU E CA 1 ATOM 11440 C C . LEU E 1 75 ? -32.395 -11.040 109.628 1.00 112.03 ? 72 LEU E C 1 ATOM 11441 O O . LEU E 1 75 ? -31.875 -12.115 109.953 1.00 113.21 ? 72 LEU E O 1 ATOM 11442 C CB . LEU E 1 75 ? -30.670 -9.751 110.882 1.00 103.21 ? 72 LEU E CB 1 ATOM 11443 C CG . LEU E 1 75 ? -29.486 -8.792 110.904 1.00 107.16 ? 72 LEU E CG 1 ATOM 11444 C CD1 . LEU E 1 75 ? -29.871 -7.391 110.857 1.00 108.20 ? 72 LEU E CD1 1 ATOM 11445 C CD2 . LEU E 1 75 ? -28.741 -8.992 112.181 1.00 106.85 ? 72 LEU E CD2 1 ATOM 11446 N N . ALA E 1 76 ? -33.686 -10.924 109.245 1.00 108.47 ? 73 ALA E N 1 ATOM 11447 C CA . ALA E 1 76 ? -34.607 -12.055 109.182 1.00 108.67 ? 73 ALA E CA 1 ATOM 11448 C C . ALA E 1 76 ? -34.336 -12.919 107.955 1.00 115.17 ? 73 ALA E C 1 ATOM 11449 O O . ALA E 1 76 ? -34.105 -12.382 106.868 1.00 116.74 ? 73 ALA E O 1 ATOM 11450 C CB . ALA E 1 76 ? -36.041 -11.559 109.154 1.00 110.76 ? 73 ALA E CB 1 ATOM 11451 N N . TYR E 1 77 ? -34.392 -14.254 108.115 1.00 111.32 ? 74 TYR E N 1 ATOM 11452 C CA . TYR E 1 77 ? -34.196 -15.184 106.999 1.00 111.65 ? 74 TYR E CA 1 ATOM 11453 C C . TYR E 1 77 ? -35.336 -16.216 106.942 1.00 119.39 ? 74 TYR E C 1 ATOM 11454 O O . TYR E 1 77 ? -35.713 -16.802 107.961 1.00 118.28 ? 74 TYR E O 1 ATOM 11455 C CB . TYR E 1 77 ? -32.812 -15.847 107.026 1.00 109.89 ? 74 TYR E CB 1 ATOM 11456 C CG . TYR E 1 77 ? -32.423 -16.463 108.344 1.00 109.24 ? 74 TYR E CG 1 ATOM 11457 C CD1 . TYR E 1 77 ? -31.803 -15.704 109.338 1.00 109.03 ? 74 TYR E CD1 1 ATOM 11458 C CD2 . TYR E 1 77 ? -32.597 -17.820 108.575 1.00 110.72 ? 74 TYR E CD2 1 ATOM 11459 C CE1 . TYR E 1 77 ? -31.402 -16.277 110.544 1.00 108.32 ? 74 TYR E CE1 1 ATOM 11460 C CE2 . TYR E 1 77 ? -32.201 -18.406 109.780 1.00 110.87 ? 74 TYR E CE2 1 ATOM 11461 C CZ . TYR E 1 77 ? -31.611 -17.628 110.767 1.00 115.38 ? 74 TYR E CZ 1 ATOM 11462 O OH . TYR E 1 77 ? -31.241 -18.203 111.967 1.00 114.40 ? 74 TYR E OH 1 ATOM 11463 N N . SER E 1 78 ? -35.875 -16.433 105.724 1.00 119.91 ? 75 SER E N 1 ATOM 11464 C CA . SER E 1 78 ? -37.051 -17.270 105.489 1.00 122.92 ? 75 SER E CA 1 ATOM 11465 C C . SER E 1 78 ? -36.819 -18.773 105.308 1.00 130.86 ? 75 SER E C 1 ATOM 11466 O O . SER E 1 78 ? -37.619 -19.564 105.823 1.00 133.52 ? 75 SER E O 1 ATOM 11467 C CB . SER E 1 78 ? -37.817 -16.777 104.266 1.00 127.82 ? 75 SER E CB 1 ATOM 11468 O OG . SER E 1 78 ? -38.106 -15.392 104.336 1.00 135.53 ? 75 SER E OG 1 ATOM 11469 N N . GLY E 1 79 ? -35.829 -19.156 104.514 1.00 126.92 ? 76 GLY E N 1 ATOM 11470 C CA . GLY E 1 79 ? -35.629 -20.554 104.159 1.00 127.74 ? 76 GLY E CA 1 ATOM 11471 C C . GLY E 1 79 ? -35.194 -21.520 105.235 1.00 131.95 ? 76 GLY E C 1 ATOM 11472 O O . GLY E 1 79 ? -35.741 -22.619 105.336 1.00 131.90 ? 76 GLY E O 1 ATOM 11473 N N . ILE E 1 80 ? -34.186 -21.128 106.013 1.00 128.74 ? 77 ILE E N 1 ATOM 11474 C CA . ILE E 1 80 ? -33.532 -21.951 107.021 1.00 128.44 ? 77 ILE E CA 1 ATOM 11475 C C . ILE E 1 80 ? -34.351 -22.051 108.337 1.00 135.73 ? 77 ILE E C 1 ATOM 11476 O O . ILE E 1 80 ? -34.676 -21.028 108.952 1.00 135.07 ? 77 ILE E O 1 ATOM 11477 C CB . ILE E 1 80 ? -32.092 -21.409 107.266 1.00 129.58 ? 77 ILE E CB 1 ATOM 11478 C CG1 . ILE E 1 80 ? -31.266 -21.433 105.976 1.00 130.11 ? 77 ILE E CG1 1 ATOM 11479 C CG2 . ILE E 1 80 ? -31.363 -22.165 108.365 1.00 129.44 ? 77 ILE E CG2 1 ATOM 11480 C CD1 . ILE E 1 80 ? -31.040 -20.118 105.394 1.00 136.37 ? 77 ILE E CD1 1 ATOM 11481 N N . PRO E 1 81 ? -34.629 -23.302 108.796 1.00 134.36 ? 78 PRO E N 1 ATOM 11482 C CA . PRO E 1 81 ? -35.348 -23.491 110.066 1.00 134.36 ? 78 PRO E CA 1 ATOM 11483 C C . PRO E 1 81 ? -34.367 -23.736 111.227 1.00 137.21 ? 78 PRO E C 1 ATOM 11484 O O . PRO E 1 81 ? -34.647 -24.530 112.130 1.00 138.10 ? 78 PRO E O 1 ATOM 11485 C CB . PRO E 1 81 ? -36.198 -24.729 109.776 1.00 138.21 ? 78 PRO E CB 1 ATOM 11486 C CG . PRO E 1 81 ? -35.365 -25.531 108.768 1.00 143.31 ? 78 PRO E CG 1 ATOM 11487 C CD . PRO E 1 81 ? -34.315 -24.609 108.179 1.00 137.37 ? 78 PRO E CD 1 ATOM 11488 N N . LEU E 1 82 ? -33.195 -23.079 111.177 1.00 131.51 ? 79 LEU E N 1 ATOM 11489 C CA . LEU E 1 82 ? -32.126 -23.209 112.166 1.00 129.41 ? 79 LEU E CA 1 ATOM 11490 C C . LEU E 1 82 ? -31.636 -21.858 112.671 1.00 131.22 ? 79 LEU E C 1 ATOM 11491 O O . LEU E 1 82 ? -31.761 -20.850 111.974 1.00 130.69 ? 79 LEU E O 1 ATOM 11492 C CB . LEU E 1 82 ? -30.937 -23.936 111.523 1.00 129.32 ? 79 LEU E CB 1 ATOM 11493 C CG . LEU E 1 82 ? -30.873 -25.455 111.573 1.00 135.41 ? 79 LEU E CG 1 ATOM 11494 C CD1 . LEU E 1 82 ? -31.827 -26.136 110.581 1.00 138.03 ? 79 LEU E CD1 1 ATOM 11495 C CD2 . LEU E 1 82 ? -29.468 -25.906 111.268 1.00 136.74 ? 79 LEU E CD2 1 ATOM 11496 N N . ASN E 1 83 ? -31.032 -21.853 113.865 1.00 126.41 ? 80 ASN E N 1 ATOM 11497 C CA . ASN E 1 83 ? -30.407 -20.665 114.440 1.00 124.22 ? 80 ASN E CA 1 ATOM 11498 C C . ASN E 1 83 ? -28.975 -20.605 113.905 1.00 125.69 ? 80 ASN E C 1 ATOM 11499 O O . ASN E 1 83 ? -28.271 -21.619 113.942 1.00 126.76 ? 80 ASN E O 1 ATOM 11500 C CB . ASN E 1 83 ? -30.458 -20.707 115.970 1.00 123.95 ? 80 ASN E CB 1 ATOM 11501 C CG . ASN E 1 83 ? -31.843 -20.570 116.540 1.00 147.58 ? 80 ASN E CG 1 ATOM 11502 O OD1 . ASN E 1 83 ? -32.686 -19.820 116.016 1.00 137.81 ? 80 ASN E OD1 1 ATOM 11503 N ND2 . ASN E 1 83 ? -32.085 -21.294 117.639 1.00 148.54 ? 80 ASN E ND2 1 ATOM 11504 N N . LEU E 1 84 ? -28.557 -19.454 113.358 1.00 118.09 ? 81 LEU E N 1 ATOM 11505 C CA . LEU E 1 84 ? -27.230 -19.357 112.748 1.00 115.19 ? 81 LEU E CA 1 ATOM 11506 C C . LEU E 1 84 ? -26.134 -18.786 113.690 1.00 112.76 ? 81 LEU E C 1 ATOM 11507 O O . LEU E 1 84 ? -26.190 -17.615 114.064 1.00 110.59 ? 81 LEU E O 1 ATOM 11508 C CB . LEU E 1 84 ? -27.295 -18.533 111.444 1.00 115.19 ? 81 LEU E CB 1 ATOM 11509 C CG . LEU E 1 84 ? -28.304 -18.978 110.373 1.00 120.83 ? 81 LEU E CG 1 ATOM 11510 C CD1 . LEU E 1 84 ? -28.358 -17.986 109.214 1.00 120.84 ? 81 LEU E CD1 1 ATOM 11511 C CD2 . LEU E 1 84 ? -28.013 -20.380 109.859 1.00 125.33 ? 81 LEU E CD2 1 ATOM 11512 N N . THR E 1 85 ? -25.121 -19.612 114.024 1.00 107.33 ? 82 THR E N 1 ATOM 11513 C CA . THR E 1 85 ? -23.975 -19.138 114.815 1.00 105.97 ? 82 THR E CA 1 ATOM 11514 C C . THR E 1 85 ? -22.901 -18.710 113.814 1.00 107.08 ? 82 THR E C 1 ATOM 11515 O O . THR E 1 85 ? -22.286 -19.551 113.141 1.00 107.66 ? 82 THR E O 1 ATOM 11516 C CB . THR E 1 85 ? -23.468 -20.164 115.856 1.00 118.93 ? 82 THR E CB 1 ATOM 11517 O OG1 . THR E 1 85 ? -24.567 -20.720 116.575 1.00 127.17 ? 82 THR E OG1 1 ATOM 11518 C CG2 . THR E 1 85 ? -22.500 -19.557 116.839 1.00 114.60 ? 82 THR E CG2 1 ATOM 11519 N N . LEU E 1 86 ? -22.729 -17.396 113.669 1.00 100.60 ? 83 LEU E N 1 ATOM 11520 C CA . LEU E 1 86 ? -21.770 -16.831 112.729 1.00 99.72 ? 83 LEU E CA 1 ATOM 11521 C C . LEU E 1 86 ? -20.477 -16.458 113.436 1.00 104.71 ? 83 LEU E C 1 ATOM 11522 O O . LEU E 1 86 ? -20.490 -16.193 114.647 1.00 102.87 ? 83 LEU E O 1 ATOM 11523 C CB . LEU E 1 86 ? -22.381 -15.609 112.033 1.00 99.30 ? 83 LEU E CB 1 ATOM 11524 C CG . LEU E 1 86 ? -23.682 -15.861 111.237 1.00 103.77 ? 83 LEU E CG 1 ATOM 11525 C CD1 . LEU E 1 86 ? -24.299 -14.570 110.796 1.00 103.88 ? 83 LEU E CD1 1 ATOM 11526 C CD2 . LEU E 1 86 ? -23.462 -16.782 110.036 1.00 103.53 ? 83 LEU E CD2 1 ATOM 11527 N N . ASP E 1 87 ? -19.351 -16.480 112.689 1.00 103.23 ? 84 ASP E N 1 ATOM 11528 C CA . ASP E 1 87 ? -18.031 -16.114 113.203 1.00 103.13 ? 84 ASP E CA 1 ATOM 11529 C C . ASP E 1 87 ? -18.115 -14.676 113.766 1.00 106.56 ? 84 ASP E C 1 ATOM 11530 O O . ASP E 1 87 ? -18.664 -13.797 113.096 1.00 107.25 ? 84 ASP E O 1 ATOM 11531 C CB . ASP E 1 87 ? -16.963 -16.265 112.103 1.00 106.75 ? 84 ASP E CB 1 ATOM 11532 C CG . ASP E 1 87 ? -15.574 -15.805 112.513 1.00 121.99 ? 84 ASP E CG 1 ATOM 11533 O OD1 . ASP E 1 87 ? -14.855 -16.593 113.180 1.00 123.98 ? 84 ASP E OD1 1 ATOM 11534 O OD2 . ASP E 1 87 ? -15.210 -14.655 112.184 1.00 126.88 ? 84 ASP E OD2 1 ATOM 11535 N N . ASN E 1 88 ? -17.633 -14.471 115.018 1.00 101.05 ? 85 ASN E N 1 ATOM 11536 C CA . ASN E 1 88 ? -17.720 -13.223 115.791 1.00 100.14 ? 85 ASN E CA 1 ATOM 11537 C C . ASN E 1 88 ? -17.361 -11.948 115.020 1.00 105.23 ? 85 ASN E C 1 ATOM 11538 O O . ASN E 1 88 ? -17.891 -10.893 115.361 1.00 105.66 ? 85 ASN E O 1 ATOM 11539 C CB . ASN E 1 88 ? -16.883 -13.287 117.070 1.00 102.22 ? 85 ASN E CB 1 ATOM 11540 C CG . ASN E 1 88 ? -15.409 -13.338 116.857 1.00 129.32 ? 85 ASN E CG 1 ATOM 11541 O OD1 . ASN E 1 88 ? -14.720 -12.309 116.905 1.00 120.78 ? 85 ASN E OD1 1 ATOM 11542 N ND2 . ASN E 1 88 ? -14.904 -14.541 116.603 1.00 124.50 ? 85 ASN E ND2 1 ATOM 11543 N N . ARG E 1 89 ? -16.506 -12.033 113.984 1.00 102.08 ? 86 ARG E N 1 ATOM 11544 C CA . ARG E 1 89 ? -16.106 -10.875 113.190 1.00 102.52 ? 86 ARG E CA 1 ATOM 11545 C C . ARG E 1 89 ? -17.304 -10.193 112.499 1.00 108.28 ? 86 ARG E C 1 ATOM 11546 O O . ARG E 1 89 ? -17.197 -9.009 112.189 1.00 110.04 ? 86 ARG E O 1 ATOM 11547 C CB . ARG E 1 89 ? -15.047 -11.275 112.163 1.00 103.55 ? 86 ARG E CB 1 ATOM 11548 C CG . ARG E 1 89 ? -13.643 -11.371 112.757 1.00 109.78 ? 86 ARG E CG 1 ATOM 11549 C CD . ARG E 1 89 ? -12.645 -11.984 111.796 1.00 112.43 ? 86 ARG E CD 1 ATOM 11550 N NE . ARG E 1 89 ? -12.757 -13.443 111.770 1.00 113.17 ? 86 ARG E NE 1 ATOM 11551 C CZ . ARG E 1 89 ? -11.968 -14.257 111.074 1.00 119.17 ? 86 ARG E CZ 1 ATOM 11552 N NH1 . ARG E 1 89 ? -10.979 -13.766 110.332 1.00 98.76 ? 86 ARG E NH1 1 ATOM 11553 N NH2 . ARG E 1 89 ? -12.154 -15.571 111.123 1.00 101.44 ? 86 ARG E NH2 1 ATOM 11554 N N . VAL E 1 90 ? -18.452 -10.907 112.312 1.00 103.73 ? 87 VAL E N 1 ATOM 11555 C CA . VAL E 1 90 ? -19.675 -10.372 111.699 1.00 103.70 ? 87 VAL E CA 1 ATOM 11556 C C . VAL E 1 90 ? -20.265 -9.222 112.553 1.00 107.62 ? 87 VAL E C 1 ATOM 11557 O O . VAL E 1 90 ? -20.915 -8.345 111.995 1.00 108.71 ? 87 VAL E O 1 ATOM 11558 C CB . VAL E 1 90 ? -20.732 -11.474 111.385 1.00 107.78 ? 87 VAL E CB 1 ATOM 11559 C CG1 . VAL E 1 90 ? -21.412 -12.010 112.640 1.00 106.27 ? 87 VAL E CG1 1 ATOM 11560 C CG2 . VAL E 1 90 ? -21.767 -10.989 110.371 1.00 108.85 ? 87 VAL E CG2 1 ATOM 11561 N N . ALA E 1 91 ? -20.000 -9.202 113.882 1.00 103.35 ? 88 ALA E N 1 ATOM 11562 C CA . ALA E 1 91 ? -20.448 -8.151 114.811 1.00 102.17 ? 88 ALA E CA 1 ATOM 11563 C C . ALA E 1 91 ? -19.962 -6.740 114.375 1.00 107.16 ? 88 ALA E C 1 ATOM 11564 O O . ALA E 1 91 ? -20.614 -5.739 114.683 1.00 107.35 ? 88 ALA E O 1 ATOM 11565 C CB . ALA E 1 91 ? -19.957 -8.458 116.214 1.00 101.09 ? 88 ALA E CB 1 ATOM 11566 N N . ASP E 1 92 ? -18.833 -6.672 113.647 1.00 104.01 ? 89 ASP E N 1 ATOM 11567 C CA . ASP E 1 92 ? -18.287 -5.422 113.132 1.00 105.35 ? 89 ASP E CA 1 ATOM 11568 C C . ASP E 1 92 ? -19.129 -4.897 111.952 1.00 111.18 ? 89 ASP E C 1 ATOM 11569 O O . ASP E 1 92 ? -19.026 -3.720 111.609 1.00 113.18 ? 89 ASP E O 1 ATOM 11570 C CB . ASP E 1 92 ? -16.815 -5.601 112.709 1.00 108.56 ? 89 ASP E CB 1 ATOM 11571 C CG . ASP E 1 92 ? -15.862 -6.026 113.820 1.00 125.80 ? 89 ASP E CG 1 ATOM 11572 O OD1 . ASP E 1 92 ? -15.929 -5.430 114.930 1.00 126.13 ? 89 ASP E OD1 1 ATOM 11573 O OD2 . ASP E 1 92 ? -15.012 -6.917 113.568 1.00 134.92 ? 89 ASP E OD2 1 ATOM 11574 N N . GLN E 1 93 ? -19.965 -5.761 111.347 1.00 106.60 ? 90 GLN E N 1 ATOM 11575 C CA . GLN E 1 93 ? -20.825 -5.437 110.205 1.00 107.02 ? 90 GLN E CA 1 ATOM 11576 C C . GLN E 1 93 ? -22.300 -5.290 110.612 1.00 110.34 ? 90 GLN E C 1 ATOM 11577 O O . GLN E 1 93 ? -23.155 -5.085 109.739 1.00 111.10 ? 90 GLN E O 1 ATOM 11578 C CB . GLN E 1 93 ? -20.697 -6.520 109.124 1.00 108.69 ? 90 GLN E CB 1 ATOM 11579 C CG . GLN E 1 93 ? -19.323 -6.577 108.477 1.00 110.90 ? 90 GLN E CG 1 ATOM 11580 C CD . GLN E 1 93 ? -18.940 -8.000 108.198 1.00 134.57 ? 90 GLN E CD 1 ATOM 11581 O OE1 . GLN E 1 93 ? -19.464 -8.653 107.284 1.00 131.88 ? 90 GLN E OE1 1 ATOM 11582 N NE2 . GLN E 1 93 ? -18.049 -8.533 109.021 1.00 128.73 ? 90 GLN E NE2 1 ATOM 11583 N N . LEU E 1 94 ? -22.595 -5.364 111.932 1.00 104.26 ? 91 LEU E N 1 ATOM 11584 C CA . LEU E 1 94 ? -23.966 -5.246 112.443 1.00 103.79 ? 91 LEU E CA 1 ATOM 11585 C C . LEU E 1 94 ? -24.125 -4.075 113.373 1.00 106.75 ? 91 LEU E C 1 ATOM 11586 O O . LEU E 1 94 ? -23.144 -3.642 113.972 1.00 106.87 ? 91 LEU E O 1 ATOM 11587 C CB . LEU E 1 94 ? -24.380 -6.513 113.218 1.00 102.55 ? 91 LEU E CB 1 ATOM 11588 C CG . LEU E 1 94 ? -24.375 -7.848 112.510 1.00 107.67 ? 91 LEU E CG 1 ATOM 11589 C CD1 . LEU E 1 94 ? -24.674 -8.961 113.488 1.00 106.70 ? 91 LEU E CD1 1 ATOM 11590 C CD2 . LEU E 1 94 ? -25.383 -7.877 111.401 1.00 111.17 ? 91 LEU E CD2 1 ATOM 11591 N N . TRP E 1 95 ? -25.370 -3.594 113.545 1.00 102.33 ? 92 TRP E N 1 ATOM 11592 C CA . TRP E 1 95 ? -25.661 -2.580 114.545 1.00 101.28 ? 92 TRP E CA 1 ATOM 11593 C C . TRP E 1 95 ? -25.725 -3.306 115.861 1.00 101.57 ? 92 TRP E C 1 ATOM 11594 O O . TRP E 1 95 ? -26.307 -4.390 115.913 1.00 101.99 ? 92 TRP E O 1 ATOM 11595 C CB . TRP E 1 95 ? -26.977 -1.825 114.258 1.00 101.58 ? 92 TRP E CB 1 ATOM 11596 C CG . TRP E 1 95 ? -27.372 -0.847 115.343 1.00 102.09 ? 92 TRP E CG 1 ATOM 11597 C CD1 . TRP E 1 95 ? -27.109 0.490 115.373 1.00 105.77 ? 92 TRP E CD1 1 ATOM 11598 C CD2 . TRP E 1 95 ? -28.055 -1.148 116.574 1.00 100.97 ? 92 TRP E CD2 1 ATOM 11599 N NE1 . TRP E 1 95 ? -27.593 1.045 116.537 1.00 104.71 ? 92 TRP E NE1 1 ATOM 11600 C CE2 . TRP E 1 95 ? -28.184 0.063 117.289 1.00 104.85 ? 92 TRP E CE2 1 ATOM 11601 C CE3 . TRP E 1 95 ? -28.559 -2.331 117.151 1.00 101.55 ? 92 TRP E CE3 1 ATOM 11602 C CZ2 . TRP E 1 95 ? -28.832 0.137 118.529 1.00 103.39 ? 92 TRP E CZ2 1 ATOM 11603 C CZ3 . TRP E 1 95 ? -29.187 -2.261 118.387 1.00 102.37 ? 92 TRP E CZ3 1 ATOM 11604 C CH2 . TRP E 1 95 ? -29.331 -1.039 119.055 1.00 103.16 ? 92 TRP E CH2 1 ATOM 11605 N N . VAL E 1 96 ? -25.144 -2.723 116.919 1.00 94.87 ? 93 VAL E N 1 ATOM 11606 C CA . VAL E 1 96 ? -25.147 -3.256 118.295 1.00 91.62 ? 93 VAL E CA 1 ATOM 11607 C C . VAL E 1 96 ? -25.494 -2.122 119.281 1.00 97.18 ? 93 VAL E C 1 ATOM 11608 O O . VAL E 1 96 ? -25.168 -0.957 119.016 1.00 97.39 ? 93 VAL E O 1 ATOM 11609 C CB . VAL E 1 96 ? -23.829 -3.963 118.695 1.00 91.86 ? 93 VAL E CB 1 ATOM 11610 C CG1 . VAL E 1 96 ? -23.616 -5.241 117.897 1.00 91.80 ? 93 VAL E CG1 1 ATOM 11611 C CG2 . VAL E 1 96 ? -22.633 -3.035 118.565 1.00 91.28 ? 93 VAL E CG2 1 ATOM 11612 N N . PRO E 1 97 ? -26.156 -2.415 120.418 1.00 95.20 ? 94 PRO E N 1 ATOM 11613 C CA . PRO E 1 97 ? -26.449 -1.342 121.380 1.00 95.04 ? 94 PRO E CA 1 ATOM 11614 C C . PRO E 1 97 ? -25.159 -0.725 121.940 1.00 97.16 ? 94 PRO E C 1 ATOM 11615 O O . PRO E 1 97 ? -24.136 -1.416 122.083 1.00 94.35 ? 94 PRO E O 1 ATOM 11616 C CB . PRO E 1 97 ? -27.252 -2.058 122.480 1.00 96.66 ? 94 PRO E CB 1 ATOM 11617 C CG . PRO E 1 97 ? -27.711 -3.338 121.872 1.00 101.59 ? 94 PRO E CG 1 ATOM 11618 C CD . PRO E 1 97 ? -26.642 -3.720 120.909 1.00 96.95 ? 94 PRO E CD 1 ATOM 11619 N N . ASP E 1 98 ? -25.217 0.584 122.248 1.00 93.92 ? 95 ASP E N 1 ATOM 11620 C CA . ASP E 1 98 ? -24.101 1.343 122.787 1.00 92.32 ? 95 ASP E CA 1 ATOM 11621 C C . ASP E 1 98 ? -24.094 1.267 124.328 1.00 96.87 ? 95 ASP E C 1 ATOM 11622 O O . ASP E 1 98 ? -23.914 2.272 125.035 1.00 97.85 ? 95 ASP E O 1 ATOM 11623 C CB . ASP E 1 98 ? -24.132 2.795 122.278 1.00 95.29 ? 95 ASP E CB 1 ATOM 11624 C CG . ASP E 1 98 ? -25.411 3.568 122.541 1.00 108.43 ? 95 ASP E CG 1 ATOM 11625 O OD1 . ASP E 1 98 ? -26.389 2.959 123.059 1.00 108.56 ? 95 ASP E OD1 1 ATOM 11626 O OD2 . ASP E 1 98 ? -25.450 4.770 122.205 1.00 116.44 ? 95 ASP E OD2 1 ATOM 11627 N N . THR E 1 99 ? -24.245 0.047 124.835 1.00 91.62 ? 96 THR E N 1 ATOM 11628 C CA . THR E 1 99 ? -24.269 -0.280 126.252 1.00 90.48 ? 96 THR E CA 1 ATOM 11629 C C . THR E 1 99 ? -22.906 -0.003 126.880 1.00 95.30 ? 96 THR E C 1 ATOM 11630 O O . THR E 1 99 ? -21.874 -0.342 126.301 1.00 93.96 ? 96 THR E O 1 ATOM 11631 C CB . THR E 1 99 ? -24.721 -1.727 126.401 1.00 89.03 ? 96 THR E CB 1 ATOM 11632 O OG1 . THR E 1 99 ? -25.937 -1.881 125.647 1.00 89.18 ? 96 THR E OG1 1 ATOM 11633 C CG2 . THR E 1 99 ? -24.950 -2.117 127.827 1.00 79.76 ? 96 THR E CG2 1 ATOM 11634 N N . TYR E 1 100 ? -22.919 0.689 128.027 1.00 93.71 ? 97 TYR E N 1 ATOM 11635 C CA . TYR E 1 100 ? -21.708 1.027 128.765 1.00 93.49 ? 97 TYR E CA 1 ATOM 11636 C C . TYR E 1 100 ? -21.987 0.954 130.275 1.00 96.37 ? 97 TYR E C 1 ATOM 11637 O O . TYR E 1 100 ? -23.152 1.001 130.686 1.00 94.85 ? 97 TYR E O 1 ATOM 11638 C CB . TYR E 1 100 ? -21.148 2.395 128.321 1.00 96.40 ? 97 TYR E CB 1 ATOM 11639 C CG . TYR E 1 100 ? -21.781 3.613 128.961 1.00 101.05 ? 97 TYR E CG 1 ATOM 11640 C CD1 . TYR E 1 100 ? -23.063 4.025 128.609 1.00 103.93 ? 97 TYR E CD1 1 ATOM 11641 C CD2 . TYR E 1 100 ? -21.074 4.393 129.874 1.00 102.61 ? 97 TYR E CD2 1 ATOM 11642 C CE1 . TYR E 1 100 ? -23.652 5.145 129.199 1.00 105.30 ? 97 TYR E CE1 1 ATOM 11643 C CE2 . TYR E 1 100 ? -21.643 5.530 130.451 1.00 104.42 ? 97 TYR E CE2 1 ATOM 11644 C CZ . TYR E 1 100 ? -22.934 5.901 130.112 1.00 109.88 ? 97 TYR E CZ 1 ATOM 11645 O OH . TYR E 1 100 ? -23.493 7.027 130.665 1.00 107.01 ? 97 TYR E OH 1 ATOM 11646 N N . PHE E 1 101 ? -20.917 0.767 131.089 1.00 93.73 ? 98 PHE E N 1 ATOM 11647 C CA . PHE E 1 101 ? -21.040 0.672 132.551 1.00 93.00 ? 98 PHE E CA 1 ATOM 11648 C C . PHE E 1 101 ? -20.703 2.027 133.119 1.00 96.11 ? 98 PHE E C 1 ATOM 11649 O O . PHE E 1 101 ? -19.579 2.469 133.063 1.00 96.46 ? 98 PHE E O 1 ATOM 11650 C CB . PHE E 1 101 ? -20.204 -0.480 133.147 1.00 93.80 ? 98 PHE E CB 1 ATOM 11651 C CG . PHE E 1 101 ? -20.427 -1.776 132.400 1.00 95.46 ? 98 PHE E CG 1 ATOM 11652 C CD1 . PHE E 1 101 ? -21.693 -2.350 132.330 1.00 99.05 ? 98 PHE E CD1 1 ATOM 11653 C CD2 . PHE E 1 101 ? -19.394 -2.364 131.675 1.00 97.17 ? 98 PHE E CD2 1 ATOM 11654 C CE1 . PHE E 1 101 ? -21.920 -3.491 131.558 1.00 99.98 ? 98 PHE E CE1 1 ATOM 11655 C CE2 . PHE E 1 101 ? -19.618 -3.520 130.922 1.00 100.11 ? 98 PHE E CE2 1 ATOM 11656 C CZ . PHE E 1 101 ? -20.878 -4.075 130.870 1.00 98.65 ? 98 PHE E CZ 1 ATOM 11657 N N . LEU E 1 102 ? -21.723 2.736 133.542 1.00 91.97 ? 99 LEU E N 1 ATOM 11658 C CA . LEU E 1 102 ? -21.655 4.098 134.034 1.00 92.05 ? 99 LEU E CA 1 ATOM 11659 C C . LEU E 1 102 ? -20.586 4.328 135.124 1.00 93.07 ? 99 LEU E C 1 ATOM 11660 O O . LEU E 1 102 ? -19.983 5.404 135.122 1.00 92.11 ? 99 LEU E O 1 ATOM 11661 C CB . LEU E 1 102 ? -23.043 4.487 134.567 1.00 93.26 ? 99 LEU E CB 1 ATOM 11662 C CG . LEU E 1 102 ? -23.301 5.964 134.675 1.00 99.69 ? 99 LEU E CG 1 ATOM 11663 C CD1 . LEU E 1 102 ? -24.422 6.389 133.766 1.00 101.08 ? 99 LEU E CD1 1 ATOM 11664 C CD2 . LEU E 1 102 ? -23.549 6.346 136.088 1.00 104.67 ? 99 LEU E CD2 1 ATOM 11665 N N . ASN E 1 103 ? -20.379 3.354 136.049 1.00 88.56 ? 100 ASN E N 1 ATOM 11666 C CA . ASN E 1 103 ? -19.428 3.452 137.179 1.00 87.77 ? 100 ASN E CA 1 ATOM 11667 C C . ASN E 1 103 ? -18.123 2.672 136.932 1.00 92.58 ? 100 ASN E C 1 ATOM 11668 O O . ASN E 1 103 ? -17.404 2.316 137.857 1.00 92.06 ? 100 ASN E O 1 ATOM 11669 C CB . ASN E 1 103 ? -20.091 2.971 138.467 1.00 85.17 ? 100 ASN E CB 1 ATOM 11670 C CG . ASN E 1 103 ? -20.527 1.526 138.465 1.00 89.97 ? 100 ASN E CG 1 ATOM 11671 O OD1 . ASN E 1 103 ? -21.183 1.037 137.544 1.00 83.96 ? 100 ASN E OD1 1 ATOM 11672 N ND2 . ASN E 1 103 ? -20.171 0.810 139.512 1.00 81.26 ? 100 ASN E ND2 1 ATOM 11673 N N . ASP E 1 104 ? -17.827 2.435 135.673 1.00 90.80 ? 101 ASP E N 1 ATOM 11674 C CA . ASP E 1 104 ? -16.651 1.747 135.146 1.00 90.51 ? 101 ASP E CA 1 ATOM 11675 C C . ASP E 1 104 ? -15.374 2.610 135.308 1.00 92.66 ? 101 ASP E C 1 ATOM 11676 O O . ASP E 1 104 ? -15.401 3.801 134.979 1.00 94.13 ? 101 ASP E O 1 ATOM 11677 C CB . ASP E 1 104 ? -16.949 1.523 133.652 1.00 92.86 ? 101 ASP E CB 1 ATOM 11678 C CG . ASP E 1 104 ? -15.997 0.724 132.827 1.00 113.13 ? 101 ASP E CG 1 ATOM 11679 O OD1 . ASP E 1 104 ? -15.230 -0.056 133.412 1.00 117.50 ? 101 ASP E OD1 1 ATOM 11680 O OD2 . ASP E 1 104 ? -16.084 0.807 131.575 1.00 120.95 ? 101 ASP E OD2 1 ATOM 11681 N N . LYS E 1 105 ? -14.266 2.021 135.792 1.00 84.48 ? 102 LYS E N 1 ATOM 11682 C CA . LYS E 1 105 ? -12.990 2.735 135.886 1.00 82.72 ? 102 LYS E CA 1 ATOM 11683 C C . LYS E 1 105 ? -12.135 2.387 134.676 1.00 83.01 ? 102 LYS E C 1 ATOM 11684 O O . LYS E 1 105 ? -11.582 3.287 134.053 1.00 82.94 ? 102 LYS E O 1 ATOM 11685 C CB . LYS E 1 105 ? -12.255 2.438 137.194 1.00 85.21 ? 102 LYS E CB 1 ATOM 11686 C CG . LYS E 1 105 ? -12.947 2.983 138.434 1.00 89.40 ? 102 LYS E CG 1 ATOM 11687 C CD . LYS E 1 105 ? -12.074 2.751 139.636 1.00 86.32 ? 102 LYS E CD 1 ATOM 11688 C CE . LYS E 1 105 ? -11.648 4.033 140.271 1.00 89.23 ? 102 LYS E CE 1 ATOM 11689 N NZ . LYS E 1 105 ? -10.551 3.809 141.244 1.00 104.23 ? 102 LYS E NZ 1 ATOM 11690 N N . LYS E 1 106 ? -12.006 1.076 134.380 1.00 77.82 ? 103 LYS E N 1 ATOM 11691 C CA . LYS E 1 106 ? -11.344 0.444 133.218 1.00 77.74 ? 103 LYS E CA 1 ATOM 11692 C C . LYS E 1 106 ? -12.069 -0.847 132.896 1.00 83.78 ? 103 LYS E C 1 ATOM 11693 O O . LYS E 1 106 ? -12.393 -1.613 133.810 1.00 84.98 ? 103 LYS E O 1 ATOM 11694 C CB . LYS E 1 106 ? -9.831 0.117 133.414 1.00 79.10 ? 103 LYS E CB 1 ATOM 11695 C CG . LYS E 1 106 ? -8.866 1.250 133.776 1.00 103.42 ? 103 LYS E CG 1 ATOM 11696 C CD . LYS E 1 106 ? -8.298 2.117 132.614 1.00 120.23 ? 103 LYS E CD 1 ATOM 11697 C CE . LYS E 1 106 ? -7.619 1.442 131.439 1.00 130.14 ? 103 LYS E CE 1 ATOM 11698 N NZ . LYS E 1 106 ? -7.675 2.300 130.215 1.00 132.14 ? 103 LYS E NZ 1 ATOM 11699 N N . SER E 1 107 ? -12.277 -1.125 131.618 1.00 79.53 ? 104 SER E N 1 ATOM 11700 C CA . SER E 1 107 ? -12.888 -2.373 131.188 1.00 78.80 ? 104 SER E CA 1 ATOM 11701 C C . SER E 1 107 ? -12.189 -2.904 129.943 1.00 83.25 ? 104 SER E C 1 ATOM 11702 O O . SER E 1 107 ? -11.485 -2.143 129.273 1.00 84.16 ? 104 SER E O 1 ATOM 11703 C CB . SER E 1 107 ? -14.373 -2.166 130.916 1.00 82.89 ? 104 SER E CB 1 ATOM 11704 O OG . SER E 1 107 ? -15.132 -2.243 132.108 1.00 95.30 ? 104 SER E OG 1 ATOM 11705 N N . PHE E 1 108 ? -12.384 -4.193 129.625 1.00 78.13 ? 105 PHE E N 1 ATOM 11706 C CA . PHE E 1 108 ? -11.835 -4.803 128.418 1.00 76.62 ? 105 PHE E CA 1 ATOM 11707 C C . PHE E 1 108 ? -12.534 -6.126 128.082 1.00 81.62 ? 105 PHE E C 1 ATOM 11708 O O . PHE E 1 108 ? -12.926 -6.873 128.983 1.00 82.13 ? 105 PHE E O 1 ATOM 11709 C CB . PHE E 1 108 ? -10.314 -5.011 128.509 1.00 77.09 ? 105 PHE E CB 1 ATOM 11710 C CG . PHE E 1 108 ? -9.850 -6.137 129.385 1.00 77.55 ? 105 PHE E CG 1 ATOM 11711 C CD1 . PHE E 1 108 ? -9.755 -7.434 128.893 1.00 81.10 ? 105 PHE E CD1 1 ATOM 11712 C CD2 . PHE E 1 108 ? -9.474 -5.902 130.700 1.00 78.47 ? 105 PHE E CD2 1 ATOM 11713 C CE1 . PHE E 1 108 ? -9.304 -8.476 129.710 1.00 82.09 ? 105 PHE E CE1 1 ATOM 11714 C CE2 . PHE E 1 108 ? -9.017 -6.940 131.510 1.00 80.38 ? 105 PHE E CE2 1 ATOM 11715 C CZ . PHE E 1 108 ? -8.941 -8.217 131.015 1.00 79.66 ? 105 PHE E CZ 1 ATOM 11716 N N . VAL E 1 109 ? -12.666 -6.403 126.777 1.00 78.04 ? 106 VAL E N 1 ATOM 11717 C CA . VAL E 1 109 ? -13.179 -7.650 126.235 1.00 77.94 ? 106 VAL E CA 1 ATOM 11718 C C . VAL E 1 109 ? -11.931 -8.513 126.032 1.00 85.02 ? 106 VAL E C 1 ATOM 11719 O O . VAL E 1 109 ? -10.905 -8.010 125.552 1.00 84.93 ? 106 VAL E O 1 ATOM 11720 C CB . VAL E 1 109 ? -14.045 -7.441 124.955 1.00 81.59 ? 106 VAL E CB 1 ATOM 11721 C CG1 . VAL E 1 109 ? -14.326 -8.758 124.230 1.00 81.74 ? 106 VAL E CG1 1 ATOM 11722 C CG2 . VAL E 1 109 ? -15.354 -6.747 125.296 1.00 80.92 ? 106 VAL E CG2 1 ATOM 11723 N N . HIS E 1 110 ? -11.972 -9.776 126.491 1.00 84.47 ? 107 HIS E N 1 ATOM 11724 C CA . HIS E 1 110 ? -10.794 -10.656 126.386 1.00 85.37 ? 107 HIS E CA 1 ATOM 11725 C C . HIS E 1 110 ? -10.565 -10.988 124.891 1.00 88.85 ? 107 HIS E C 1 ATOM 11726 O O . HIS E 1 110 ? -11.534 -11.083 124.140 1.00 88.31 ? 107 HIS E O 1 ATOM 11727 C CB . HIS E 1 110 ? -10.955 -11.904 127.282 1.00 85.69 ? 107 HIS E CB 1 ATOM 11728 C CG . HIS E 1 110 ? -11.013 -11.604 128.752 1.00 87.91 ? 107 HIS E CG 1 ATOM 11729 N ND1 . HIS E 1 110 ? -10.051 -12.085 129.625 1.00 89.64 ? 107 HIS E ND1 1 ATOM 11730 C CD2 . HIS E 1 110 ? -11.936 -10.913 129.460 1.00 88.48 ? 107 HIS E CD2 1 ATOM 11731 C CE1 . HIS E 1 110 ? -10.409 -11.659 130.823 1.00 88.26 ? 107 HIS E CE1 1 ATOM 11732 N NE2 . HIS E 1 110 ? -11.530 -10.942 130.772 1.00 88.11 ? 107 HIS E NE2 1 ATOM 11733 N N . GLY E 1 111 ? -9.310 -11.038 124.461 1.00 84.23 ? 108 GLY E N 1 ATOM 11734 C CA . GLY E 1 111 ? -9.007 -11.205 123.045 1.00 84.49 ? 108 GLY E CA 1 ATOM 11735 C C . GLY E 1 111 ? -8.204 -12.398 122.561 1.00 87.95 ? 108 GLY E C 1 ATOM 11736 O O . GLY E 1 111 ? -7.829 -12.451 121.369 1.00 87.04 ? 108 GLY E O 1 ATOM 11737 N N . VAL E 1 112 ? -7.946 -13.366 123.457 1.00 83.27 ? 109 VAL E N 1 ATOM 11738 C CA . VAL E 1 112 ? -7.234 -14.588 123.079 1.00 82.94 ? 109 VAL E CA 1 ATOM 11739 C C . VAL E 1 112 ? -8.234 -15.776 123.162 1.00 86.56 ? 109 VAL E C 1 ATOM 11740 O O . VAL E 1 112 ? -8.971 -15.866 124.146 1.00 84.32 ? 109 VAL E O 1 ATOM 11741 C CB . VAL E 1 112 ? -5.970 -14.806 123.925 1.00 85.81 ? 109 VAL E CB 1 ATOM 11742 C CG1 . VAL E 1 112 ? -5.255 -16.086 123.523 1.00 86.49 ? 109 VAL E CG1 1 ATOM 11743 C CG2 . VAL E 1 112 ? -5.036 -13.612 123.817 1.00 85.61 ? 109 VAL E CG2 1 ATOM 11744 N N . THR E 1 113 ? -8.323 -16.662 122.141 1.00 84.84 ? 110 THR E N 1 ATOM 11745 C CA . THR E 1 113 ? -7.554 -16.759 120.904 1.00 85.59 ? 110 THR E CA 1 ATOM 11746 C C . THR E 1 113 ? -8.104 -15.747 119.878 1.00 89.33 ? 110 THR E C 1 ATOM 11747 O O . THR E 1 113 ? -7.382 -15.301 118.979 1.00 91.03 ? 110 THR E O 1 ATOM 11748 C CB . THR E 1 113 ? -7.585 -18.249 120.476 1.00 91.47 ? 110 THR E CB 1 ATOM 11749 O OG1 . THR E 1 113 ? -6.287 -18.783 120.623 1.00 88.07 ? 110 THR E OG1 1 ATOM 11750 C CG2 . THR E 1 113 ? -8.219 -18.536 119.093 1.00 94.57 ? 110 THR E CG2 1 ATOM 11751 N N . VAL E 1 114 ? -9.381 -15.413 120.030 1.00 83.09 ? 111 VAL E N 1 ATOM 11752 C CA . VAL E 1 114 ? -10.135 -14.442 119.243 1.00 82.23 ? 111 VAL E CA 1 ATOM 11753 C C . VAL E 1 114 ? -10.784 -13.471 120.240 1.00 85.24 ? 111 VAL E C 1 ATOM 11754 O O . VAL E 1 114 ? -10.692 -13.713 121.455 1.00 83.94 ? 111 VAL E O 1 ATOM 11755 C CB . VAL E 1 114 ? -11.206 -15.150 118.365 1.00 86.30 ? 111 VAL E CB 1 ATOM 11756 C CG1 . VAL E 1 114 ? -10.588 -16.185 117.419 1.00 87.57 ? 111 VAL E CG1 1 ATOM 11757 C CG2 . VAL E 1 114 ? -12.317 -15.773 119.222 1.00 85.29 ? 111 VAL E CG2 1 ATOM 11758 N N . LYS E 1 115 ? -11.488 -12.419 119.750 1.00 81.06 ? 112 LYS E N 1 ATOM 11759 C CA . LYS E 1 115 ? -12.268 -11.540 120.629 1.00 79.26 ? 112 LYS E CA 1 ATOM 11760 C C . LYS E 1 115 ? -13.341 -12.432 121.267 1.00 84.47 ? 112 LYS E C 1 ATOM 11761 O O . LYS E 1 115 ? -13.980 -13.206 120.544 1.00 87.54 ? 112 LYS E O 1 ATOM 11762 C CB . LYS E 1 115 ? -12.879 -10.378 119.845 1.00 80.99 ? 112 LYS E CB 1 ATOM 11763 C CG . LYS E 1 115 ? -12.221 -9.053 120.133 1.00 108.59 ? 112 LYS E CG 1 ATOM 11764 C CD . LYS E 1 115 ? -12.835 -7.916 119.350 1.00 124.57 ? 112 LYS E CD 1 ATOM 11765 C CE . LYS E 1 115 ? -11.797 -7.287 118.437 1.00 137.28 ? 112 LYS E CE 1 ATOM 11766 N NZ . LYS E 1 115 ? -12.388 -6.345 117.444 1.00 143.82 ? 112 LYS E NZ 1 ATOM 11767 N N . ASN E 1 116 ? -13.458 -12.437 122.595 1.00 78.76 ? 113 ASN E N 1 ATOM 11768 C CA . ASN E 1 116 ? -14.399 -13.299 123.300 1.00 78.88 ? 113 ASN E CA 1 ATOM 11769 C C . ASN E 1 116 ? -15.780 -12.676 123.102 1.00 87.87 ? 113 ASN E C 1 ATOM 11770 O O . ASN E 1 116 ? -16.324 -11.965 123.959 1.00 87.82 ? 113 ASN E O 1 ATOM 11771 C CB . ASN E 1 116 ? -13.995 -13.447 124.778 1.00 77.64 ? 113 ASN E CB 1 ATOM 11772 C CG . ASN E 1 116 ? -12.698 -14.166 125.096 1.00 83.79 ? 113 ASN E CG 1 ATOM 11773 O OD1 . ASN E 1 116 ? -12.435 -14.475 126.262 1.00 84.43 ? 113 ASN E OD1 1 ATOM 11774 N ND2 . ASN E 1 116 ? -11.833 -14.429 124.123 1.00 70.76 ? 113 ASN E ND2 1 ATOM 11775 N N . ARG E 1 117 ? -16.304 -12.915 121.900 1.00 87.70 ? 114 ARG E N 1 ATOM 11776 C CA . ARG E 1 117 ? -17.486 -12.331 121.304 1.00 88.58 ? 114 ARG E CA 1 ATOM 11777 C C . ARG E 1 117 ? -18.267 -13.410 120.587 1.00 96.75 ? 114 ARG E C 1 ATOM 11778 O O . ARG E 1 117 ? -17.678 -14.308 119.987 1.00 96.93 ? 114 ARG E O 1 ATOM 11779 C CB . ARG E 1 117 ? -17.007 -11.239 120.326 1.00 89.51 ? 114 ARG E CB 1 ATOM 11780 C CG . ARG E 1 117 ? -18.073 -10.372 119.669 1.00 104.81 ? 114 ARG E CG 1 ATOM 11781 C CD . ARG E 1 117 ? -17.478 -9.125 119.018 1.00 105.80 ? 114 ARG E CD 1 ATOM 11782 N NE . ARG E 1 117 ? -16.422 -9.444 118.053 1.00 104.94 ? 114 ARG E NE 1 ATOM 11783 C CZ . ARG E 1 117 ? -15.897 -8.568 117.205 1.00 121.61 ? 114 ARG E CZ 1 ATOM 11784 N NH1 . ARG E 1 117 ? -16.335 -7.314 117.179 1.00 119.52 ? 114 ARG E NH1 1 ATOM 11785 N NH2 . ARG E 1 117 ? -14.935 -8.940 116.367 1.00 100.75 ? 114 ARG E NH2 1 ATOM 11786 N N . MET E 1 118 ? -19.595 -13.329 120.666 1.00 95.97 ? 115 MET E N 1 ATOM 11787 C CA . MET E 1 118 ? -20.470 -14.316 120.068 1.00 97.64 ? 115 MET E CA 1 ATOM 11788 C C . MET E 1 118 ? -21.706 -13.675 119.404 1.00 102.13 ? 115 MET E C 1 ATOM 11789 O O . MET E 1 118 ? -22.371 -12.840 120.027 1.00 101.27 ? 115 MET E O 1 ATOM 11790 C CB . MET E 1 118 ? -20.899 -15.324 121.144 1.00 100.58 ? 115 MET E CB 1 ATOM 11791 C CG . MET E 1 118 ? -21.913 -16.317 120.642 1.00 107.00 ? 115 MET E CG 1 ATOM 11792 S SD . MET E 1 118 ? -23.188 -16.759 121.821 1.00 113.06 ? 115 MET E SD 1 ATOM 11793 C CE . MET E 1 118 ? -23.717 -15.163 122.338 1.00 109.30 ? 115 MET E CE 1 ATOM 11794 N N . ILE E 1 119 ? -22.020 -14.106 118.145 1.00 98.36 ? 116 ILE E N 1 ATOM 11795 C CA . ILE E 1 119 ? -23.208 -13.668 117.407 1.00 98.03 ? 116 ILE E CA 1 ATOM 11796 C C . ILE E 1 119 ? -24.035 -14.902 117.037 1.00 103.45 ? 116 ILE E C 1 ATOM 11797 O O . ILE E 1 119 ? -23.516 -15.820 116.394 1.00 104.37 ? 116 ILE E O 1 ATOM 11798 C CB . ILE E 1 119 ? -22.890 -12.788 116.158 1.00 100.73 ? 116 ILE E CB 1 ATOM 11799 C CG1 . ILE E 1 119 ? -22.221 -11.446 116.545 1.00 100.07 ? 116 ILE E CG1 1 ATOM 11800 C CG2 . ILE E 1 119 ? -24.156 -12.553 115.290 1.00 101.07 ? 116 ILE E CG2 1 ATOM 11801 C CD1 . ILE E 1 119 ? -23.172 -10.319 117.062 1.00 106.57 ? 116 ILE E CD1 1 ATOM 11802 N N . ARG E 1 120 ? -25.314 -14.922 117.446 1.00 100.06 ? 117 ARG E N 1 ATOM 11803 C CA . ARG E 1 120 ? -26.235 -16.002 117.105 1.00 101.36 ? 117 ARG E CA 1 ATOM 11804 C C . ARG E 1 120 ? -27.507 -15.404 116.567 1.00 107.19 ? 117 ARG E C 1 ATOM 11805 O O . ARG E 1 120 ? -28.211 -14.705 117.303 1.00 108.43 ? 117 ARG E O 1 ATOM 11806 C CB . ARG E 1 120 ? -26.524 -16.914 118.295 1.00 102.50 ? 117 ARG E CB 1 ATOM 11807 C CG . ARG E 1 120 ? -26.474 -18.396 117.934 1.00 120.01 ? 117 ARG E CG 1 ATOM 11808 C CD . ARG E 1 120 ? -25.986 -19.289 119.071 1.00 135.79 ? 117 ARG E CD 1 ATOM 11809 N NE . ARG E 1 120 ? -26.827 -19.306 120.273 1.00 151.69 ? 117 ARG E NE 1 ATOM 11810 C CZ . ARG E 1 120 ? -27.953 -20.008 120.425 1.00 175.30 ? 117 ARG E CZ 1 ATOM 11811 N NH1 . ARG E 1 120 ? -28.415 -20.765 119.433 1.00 164.84 ? 117 ARG E NH1 1 ATOM 11812 N NH2 . ARG E 1 120 ? -28.631 -19.949 121.567 1.00 165.72 ? 117 ARG E NH2 1 ATOM 11813 N N . LEU E 1 121 ? -27.776 -15.625 115.274 1.00 102.88 ? 118 LEU E N 1 ATOM 11814 C CA . LEU E 1 121 ? -28.965 -15.105 114.603 1.00 103.38 ? 118 LEU E CA 1 ATOM 11815 C C . LEU E 1 121 ? -30.096 -16.104 114.659 1.00 109.60 ? 118 LEU E C 1 ATOM 11816 O O . LEU E 1 121 ? -29.855 -17.311 114.697 1.00 108.88 ? 118 LEU E O 1 ATOM 11817 C CB . LEU E 1 121 ? -28.671 -14.741 113.126 1.00 103.75 ? 118 LEU E CB 1 ATOM 11818 C CG . LEU E 1 121 ? -27.572 -13.703 112.839 1.00 106.38 ? 118 LEU E CG 1 ATOM 11819 C CD1 . LEU E 1 121 ? -27.581 -13.325 111.398 1.00 107.50 ? 118 LEU E CD1 1 ATOM 11820 C CD2 . LEU E 1 121 ? -27.752 -12.441 113.670 1.00 106.88 ? 118 LEU E CD2 1 ATOM 11821 N N . HIS E 1 122 ? -31.337 -15.603 114.634 1.00 108.86 ? 119 HIS E N 1 ATOM 11822 C CA . HIS E 1 122 ? -32.546 -16.436 114.604 1.00 110.53 ? 119 HIS E CA 1 ATOM 11823 C C . HIS E 1 122 ? -33.389 -16.028 113.404 1.00 115.37 ? 119 HIS E C 1 ATOM 11824 O O . HIS E 1 122 ? -33.373 -14.840 113.061 1.00 113.87 ? 119 HIS E O 1 ATOM 11825 C CB . HIS E 1 122 ? -33.339 -16.309 115.903 1.00 111.54 ? 119 HIS E CB 1 ATOM 11826 C CG . HIS E 1 122 ? -32.502 -16.455 117.134 1.00 113.49 ? 119 HIS E CG 1 ATOM 11827 N ND1 . HIS E 1 122 ? -31.556 -15.501 117.477 1.00 113.65 ? 119 HIS E ND1 1 ATOM 11828 C CD2 . HIS E 1 122 ? -32.523 -17.412 118.088 1.00 115.52 ? 119 HIS E CD2 1 ATOM 11829 C CE1 . HIS E 1 122 ? -31.028 -15.912 118.617 1.00 112.38 ? 119 HIS E CE1 1 ATOM 11830 N NE2 . HIS E 1 122 ? -31.576 -17.058 119.024 1.00 113.80 ? 119 HIS E NE2 1 ATOM 11831 N N . PRO E 1 123 ? -34.126 -16.969 112.742 1.00 114.44 ? 120 PRO E N 1 ATOM 11832 C CA . PRO E 1 123 ? -34.914 -16.588 111.541 1.00 115.88 ? 120 PRO E CA 1 ATOM 11833 C C . PRO E 1 123 ? -35.844 -15.393 111.761 1.00 121.33 ? 120 PRO E C 1 ATOM 11834 O O . PRO E 1 123 ? -36.052 -14.605 110.855 1.00 121.01 ? 120 PRO E O 1 ATOM 11835 C CB . PRO E 1 123 ? -35.694 -17.853 111.187 1.00 119.00 ? 120 PRO E CB 1 ATOM 11836 C CG . PRO E 1 123 ? -35.386 -18.855 112.230 1.00 122.72 ? 120 PRO E CG 1 ATOM 11837 C CD . PRO E 1 123 ? -34.217 -18.421 113.013 1.00 116.46 ? 120 PRO E CD 1 ATOM 11838 N N . ASP E 1 124 ? -36.328 -15.232 112.989 1.00 120.04 ? 121 ASP E N 1 ATOM 11839 C CA . ASP E 1 124 ? -37.165 -14.141 113.478 1.00 122.02 ? 121 ASP E CA 1 ATOM 11840 C C . ASP E 1 124 ? -36.559 -12.732 113.212 1.00 125.64 ? 121 ASP E C 1 ATOM 11841 O O . ASP E 1 124 ? -37.299 -11.770 112.986 1.00 126.49 ? 121 ASP E O 1 ATOM 11842 C CB . ASP E 1 124 ? -37.323 -14.332 115.004 1.00 124.31 ? 121 ASP E CB 1 ATOM 11843 C CG . ASP E 1 124 ? -38.446 -13.542 115.655 1.00 146.43 ? 121 ASP E CG 1 ATOM 11844 O OD1 . ASP E 1 124 ? -39.466 -13.262 114.965 1.00 151.03 ? 121 ASP E OD1 1 ATOM 11845 O OD2 . ASP E 1 124 ? -38.367 -13.307 116.879 1.00 152.86 ? 121 ASP E OD2 1 ATOM 11846 N N . GLY E 1 125 ? -35.223 -12.650 113.251 1.00 119.64 ? 122 GLY E N 1 ATOM 11847 C CA . GLY E 1 125 ? -34.436 -11.432 113.121 1.00 117.57 ? 122 GLY E CA 1 ATOM 11848 C C . GLY E 1 125 ? -33.714 -11.119 114.426 1.00 119.14 ? 122 GLY E C 1 ATOM 11849 O O . GLY E 1 125 ? -32.865 -10.218 114.466 1.00 116.97 ? 122 GLY E O 1 ATOM 11850 N N . THR E 1 126 ? -34.045 -11.870 115.520 1.00 115.47 ? 123 THR E N 1 ATOM 11851 C CA . THR E 1 126 ? -33.456 -11.667 116.858 1.00 113.22 ? 123 THR E CA 1 ATOM 11852 C C . THR E 1 126 ? -31.968 -12.025 116.862 1.00 111.73 ? 123 THR E C 1 ATOM 11853 O O . THR E 1 126 ? -31.533 -12.974 116.191 1.00 111.10 ? 123 THR E O 1 ATOM 11854 C CB . THR E 1 126 ? -34.206 -12.427 117.983 1.00 127.56 ? 123 THR E CB 1 ATOM 11855 O OG1 . THR E 1 126 ? -34.063 -13.829 117.832 1.00 135.48 ? 123 THR E OG1 1 ATOM 11856 C CG2 . THR E 1 126 ? -35.666 -12.088 118.065 1.00 127.00 ? 123 THR E CG2 1 ATOM 11857 N N . VAL E 1 127 ? -31.198 -11.239 117.618 1.00 104.06 ? 124 VAL E N 1 ATOM 11858 C CA . VAL E 1 127 ? -29.751 -11.383 117.748 1.00 100.73 ? 124 VAL E CA 1 ATOM 11859 C C . VAL E 1 127 ? -29.407 -11.689 119.207 1.00 100.52 ? 124 VAL E C 1 ATOM 11860 O O . VAL E 1 127 ? -29.976 -11.083 120.118 1.00 100.21 ? 124 VAL E O 1 ATOM 11861 C CB . VAL E 1 127 ? -29.004 -10.101 117.237 1.00 103.05 ? 124 VAL E CB 1 ATOM 11862 C CG1 . VAL E 1 127 ? -27.486 -10.236 117.361 1.00 101.27 ? 124 VAL E CG1 1 ATOM 11863 C CG2 . VAL E 1 127 ? -29.391 -9.765 115.799 1.00 103.71 ? 124 VAL E CG2 1 ATOM 11864 N N . LEU E 1 128 ? -28.497 -12.651 119.419 1.00 94.01 ? 125 LEU E N 1 ATOM 11865 C CA . LEU E 1 128 ? -27.922 -12.962 120.734 1.00 91.18 ? 125 LEU E CA 1 ATOM 11866 C C . LEU E 1 128 ? -26.443 -12.545 120.620 1.00 92.85 ? 125 LEU E C 1 ATOM 11867 O O . LEU E 1 128 ? -25.706 -13.104 119.799 1.00 91.89 ? 125 LEU E O 1 ATOM 11868 C CB . LEU E 1 128 ? -28.131 -14.437 121.187 1.00 90.46 ? 125 LEU E CB 1 ATOM 11869 C CG . LEU E 1 128 ? -27.185 -14.970 122.271 1.00 92.09 ? 125 LEU E CG 1 ATOM 11870 C CD1 . LEU E 1 128 ? -27.383 -14.271 123.579 1.00 93.37 ? 125 LEU E CD1 1 ATOM 11871 C CD2 . LEU E 1 128 ? -27.282 -16.453 122.453 1.00 90.19 ? 125 LEU E CD2 1 ATOM 11872 N N . TYR E 1 129 ? -26.051 -11.498 121.370 1.00 88.26 ? 126 TYR E N 1 ATOM 11873 C CA . TYR E 1 129 ? -24.707 -10.932 121.318 1.00 87.51 ? 126 TYR E CA 1 ATOM 11874 C C . TYR E 1 129 ? -23.985 -11.093 122.680 1.00 92.82 ? 126 TYR E C 1 ATOM 11875 O O . TYR E 1 129 ? -24.400 -10.512 123.687 1.00 95.30 ? 126 TYR E O 1 ATOM 11876 C CB . TYR E 1 129 ? -24.796 -9.463 120.873 1.00 88.37 ? 126 TYR E CB 1 ATOM 11877 C CG . TYR E 1 129 ? -23.487 -8.707 120.783 1.00 90.84 ? 126 TYR E CG 1 ATOM 11878 C CD1 . TYR E 1 129 ? -22.335 -9.312 120.282 1.00 92.92 ? 126 TYR E CD1 1 ATOM 11879 C CD2 . TYR E 1 129 ? -23.411 -7.363 121.138 1.00 91.58 ? 126 TYR E CD2 1 ATOM 11880 C CE1 . TYR E 1 129 ? -21.136 -8.607 120.171 1.00 93.55 ? 126 TYR E CE1 1 ATOM 11881 C CE2 . TYR E 1 129 ? -22.212 -6.656 121.054 1.00 91.95 ? 126 TYR E CE2 1 ATOM 11882 C CZ . TYR E 1 129 ? -21.078 -7.277 120.559 1.00 99.32 ? 126 TYR E CZ 1 ATOM 11883 O OH . TYR E 1 129 ? -19.899 -6.572 120.457 1.00 99.47 ? 126 TYR E OH 1 ATOM 11884 N N . GLY E 1 130 ? -22.920 -11.886 122.690 1.00 87.18 ? 127 GLY E N 1 ATOM 11885 C CA . GLY E 1 130 ? -22.165 -12.172 123.904 1.00 86.19 ? 127 GLY E CA 1 ATOM 11886 C C . GLY E 1 130 ? -20.776 -11.579 123.922 1.00 90.04 ? 127 GLY E C 1 ATOM 11887 O O . GLY E 1 130 ? -20.097 -11.532 122.893 1.00 89.63 ? 127 GLY E O 1 ATOM 11888 N N . LEU E 1 131 ? -20.354 -11.100 125.104 1.00 85.49 ? 128 LEU E N 1 ATOM 11889 C CA . LEU E 1 131 ? -19.036 -10.522 125.337 1.00 83.40 ? 128 LEU E CA 1 ATOM 11890 C C . LEU E 1 131 ? -18.483 -10.953 126.690 1.00 85.59 ? 128 LEU E C 1 ATOM 11891 O O . LEU E 1 131 ? -19.211 -10.925 127.685 1.00 84.17 ? 128 LEU E O 1 ATOM 11892 C CB . LEU E 1 131 ? -19.115 -8.989 125.289 1.00 83.08 ? 128 LEU E CB 1 ATOM 11893 C CG . LEU E 1 131 ? -19.353 -8.308 123.950 1.00 88.33 ? 128 LEU E CG 1 ATOM 11894 C CD1 . LEU E 1 131 ? -19.653 -6.848 124.176 1.00 88.37 ? 128 LEU E CD1 1 ATOM 11895 C CD2 . LEU E 1 131 ? -18.151 -8.464 123.011 1.00 90.83 ? 128 LEU E CD2 1 ATOM 11896 N N . ARG E 1 132 ? -17.209 -11.355 126.740 1.00 83.24 ? 129 ARG E N 1 ATOM 11897 C CA . ARG E 1 132 ? -16.564 -11.688 128.017 1.00 83.32 ? 129 ARG E CA 1 ATOM 11898 C C . ARG E 1 132 ? -15.734 -10.456 128.443 1.00 85.70 ? 129 ARG E C 1 ATOM 11899 O O . ARG E 1 132 ? -14.692 -10.143 127.833 1.00 84.50 ? 129 ARG E O 1 ATOM 11900 C CB . ARG E 1 132 ? -15.740 -12.997 127.960 1.00 82.49 ? 129 ARG E CB 1 ATOM 11901 C CG . ARG E 1 132 ? -15.196 -13.423 129.323 1.00 84.21 ? 129 ARG E CG 1 ATOM 11902 C CD . ARG E 1 132 ? -14.670 -14.838 129.276 1.00 84.36 ? 129 ARG E CD 1 ATOM 11903 N NE . ARG E 1 132 ? -13.253 -14.903 128.920 1.00 87.40 ? 129 ARG E NE 1 ATOM 11904 C CZ . ARG E 1 132 ? -12.272 -15.083 129.798 1.00 113.32 ? 129 ARG E CZ 1 ATOM 11905 N NH1 . ARG E 1 132 ? -12.545 -15.218 131.095 1.00 98.45 ? 129 ARG E NH1 1 ATOM 11906 N NH2 . ARG E 1 132 ? -11.011 -15.124 129.389 1.00 109.20 ? 129 ARG E NH2 1 ATOM 11907 N N . ILE E 1 133 ? -16.254 -9.737 129.455 1.00 80.63 ? 130 ILE E N 1 ATOM 11908 C CA . ILE E 1 133 ? -15.683 -8.482 129.930 1.00 79.42 ? 130 ILE E CA 1 ATOM 11909 C C . ILE E 1 133 ? -15.102 -8.586 131.340 1.00 83.32 ? 130 ILE E C 1 ATOM 11910 O O . ILE E 1 133 ? -15.712 -9.190 132.227 1.00 83.64 ? 130 ILE E O 1 ATOM 11911 C CB . ILE E 1 133 ? -16.790 -7.366 129.886 1.00 81.71 ? 130 ILE E CB 1 ATOM 11912 C CG1 . ILE E 1 133 ? -17.457 -7.255 128.505 1.00 81.82 ? 130 ILE E CG1 1 ATOM 11913 C CG2 . ILE E 1 133 ? -16.250 -6.004 130.333 1.00 82.16 ? 130 ILE E CG2 1 ATOM 11914 C CD1 . ILE E 1 133 ? -18.841 -6.577 128.509 1.00 82.75 ? 130 ILE E CD1 1 ATOM 11915 N N . THR E 1 134 ? -13.942 -7.940 131.546 1.00 79.55 ? 131 THR E N 1 ATOM 11916 C CA . THR E 1 134 ? -13.369 -7.712 132.871 1.00 79.83 ? 131 THR E CA 1 ATOM 11917 C C . THR E 1 134 ? -13.529 -6.218 133.101 1.00 85.09 ? 131 THR E C 1 ATOM 11918 O O . THR E 1 134 ? -13.063 -5.424 132.273 1.00 84.01 ? 131 THR E O 1 ATOM 11919 C CB . THR E 1 134 ? -11.934 -8.213 133.063 1.00 82.40 ? 131 THR E CB 1 ATOM 11920 O OG1 . THR E 1 134 ? -11.883 -9.637 132.975 1.00 81.68 ? 131 THR E OG1 1 ATOM 11921 C CG2 . THR E 1 134 ? -11.370 -7.795 134.408 1.00 74.38 ? 131 THR E CG2 1 ATOM 11922 N N . THR E 1 135 ? -14.205 -5.849 134.206 1.00 83.68 ? 132 THR E N 1 ATOM 11923 C CA . THR E 1 135 ? -14.531 -4.471 134.599 1.00 84.08 ? 132 THR E CA 1 ATOM 11924 C C . THR E 1 135 ? -14.034 -4.148 135.988 1.00 88.58 ? 132 THR E C 1 ATOM 11925 O O . THR E 1 135 ? -14.318 -4.898 136.924 1.00 90.86 ? 132 THR E O 1 ATOM 11926 C CB . THR E 1 135 ? -16.076 -4.303 134.559 1.00 96.92 ? 132 THR E CB 1 ATOM 11927 O OG1 . THR E 1 135 ? -16.530 -4.473 133.218 1.00 103.42 ? 132 THR E OG1 1 ATOM 11928 C CG2 . THR E 1 135 ? -16.566 -2.965 135.087 1.00 93.92 ? 132 THR E CG2 1 ATOM 11929 N N . THR E 1 136 ? -13.338 -3.020 136.137 1.00 83.11 ? 133 THR E N 1 ATOM 11930 C CA . THR E 1 136 ? -12.998 -2.494 137.449 1.00 83.33 ? 133 THR E CA 1 ATOM 11931 C C . THR E 1 136 ? -13.996 -1.380 137.662 1.00 90.73 ? 133 THR E C 1 ATOM 11932 O O . THR E 1 136 ? -13.970 -0.385 136.940 1.00 91.21 ? 133 THR E O 1 ATOM 11933 C CB . THR E 1 136 ? -11.542 -2.068 137.604 1.00 86.30 ? 133 THR E CB 1 ATOM 11934 O OG1 . THR E 1 136 ? -10.715 -3.220 137.498 1.00 88.94 ? 133 THR E OG1 1 ATOM 11935 C CG2 . THR E 1 136 ? -11.288 -1.410 138.952 1.00 78.46 ? 133 THR E CG2 1 ATOM 11936 N N . ALA E 1 137 ? -14.943 -1.597 138.566 1.00 89.51 ? 134 ALA E N 1 ATOM 11937 C CA . ALA E 1 137 ? -15.981 -0.609 138.849 1.00 90.24 ? 134 ALA E CA 1 ATOM 11938 C C . ALA E 1 137 ? -15.724 0.068 140.192 1.00 94.18 ? 134 ALA E C 1 ATOM 11939 O O . ALA E 1 137 ? -15.174 -0.554 141.103 1.00 91.52 ? 134 ALA E O 1 ATOM 11940 C CB . ALA E 1 137 ? -17.358 -1.265 138.831 1.00 91.06 ? 134 ALA E CB 1 ATOM 11941 N N . ALA E 1 138 ? -16.127 1.342 140.298 1.00 93.50 ? 135 ALA E N 1 ATOM 11942 C CA . ALA E 1 138 ? -16.015 2.133 141.513 1.00 94.67 ? 135 ALA E CA 1 ATOM 11943 C C . ALA E 1 138 ? -17.047 1.677 142.536 1.00 101.04 ? 135 ALA E C 1 ATOM 11944 O O . ALA E 1 138 ? -18.177 1.317 142.180 1.00 99.06 ? 135 ALA E O 1 ATOM 11945 C CB . ALA E 1 138 ? -16.200 3.606 141.201 1.00 95.70 ? 135 ALA E CB 1 ATOM 11946 N N . CYS E 1 139 ? -16.621 1.645 143.802 1.00 101.49 ? 136 CYS E N 1 ATOM 11947 C CA . CYS E 1 139 ? -17.425 1.269 144.948 1.00 103.77 ? 136 CYS E CA 1 ATOM 11948 C C . CYS E 1 139 ? -16.955 2.104 146.129 1.00 107.50 ? 136 CYS E C 1 ATOM 11949 O O . CYS E 1 139 ? -15.982 1.737 146.794 1.00 106.05 ? 136 CYS E O 1 ATOM 11950 C CB . CYS E 1 139 ? -17.358 -0.237 145.232 1.00 105.63 ? 136 CYS E CB 1 ATOM 11951 S SG . CYS E 1 139 ? -18.469 -0.804 146.564 1.00 111.90 ? 136 CYS E SG 1 ATOM 11952 N N . MET E 1 140 ? -17.598 3.280 146.329 1.00 105.62 ? 137 MET E N 1 ATOM 11953 C CA . MET E 1 140 ? -17.344 4.186 147.454 1.00 106.37 ? 137 MET E CA 1 ATOM 11954 C C . MET E 1 140 ? -17.748 3.437 148.724 1.00 104.45 ? 137 MET E C 1 ATOM 11955 O O . MET E 1 140 ? -18.853 2.884 148.790 1.00 102.83 ? 137 MET E O 1 ATOM 11956 C CB . MET E 1 140 ? -18.097 5.523 147.283 1.00 111.04 ? 137 MET E CB 1 ATOM 11957 C CG . MET E 1 140 ? -18.236 6.360 148.556 1.00 118.90 ? 137 MET E CG 1 ATOM 11958 S SD . MET E 1 140 ? -16.646 6.795 149.343 1.00 126.69 ? 137 MET E SD 1 ATOM 11959 C CE . MET E 1 140 ? -17.231 7.742 150.765 1.00 125.20 ? 137 MET E CE 1 ATOM 11960 N N . MET E 1 141 ? -16.824 3.362 149.695 1.00 98.78 ? 138 MET E N 1 ATOM 11961 C CA . MET E 1 141 ? -17.032 2.583 150.903 1.00 98.54 ? 138 MET E CA 1 ATOM 11962 C C . MET E 1 141 ? -17.054 3.392 152.189 1.00 102.86 ? 138 MET E C 1 ATOM 11963 O O . MET E 1 141 ? -16.268 4.336 152.378 1.00 102.46 ? 138 MET E O 1 ATOM 11964 C CB . MET E 1 141 ? -15.946 1.507 151.012 1.00 100.40 ? 138 MET E CB 1 ATOM 11965 C CG . MET E 1 141 ? -16.142 0.387 150.036 1.00 103.67 ? 138 MET E CG 1 ATOM 11966 S SD . MET E 1 141 ? -14.699 -0.660 149.837 1.00 107.80 ? 138 MET E SD 1 ATOM 11967 C CE . MET E 1 141 ? -15.100 -1.412 148.231 1.00 102.74 ? 138 MET E CE 1 ATOM 11968 N N . ASP E 1 142 ? -17.934 2.960 153.106 1.00 99.31 ? 139 ASP E N 1 ATOM 11969 C CA . ASP E 1 142 ? -18.030 3.525 154.439 1.00 100.06 ? 139 ASP E CA 1 ATOM 11970 C C . ASP E 1 142 ? -17.303 2.572 155.373 1.00 103.78 ? 139 ASP E C 1 ATOM 11971 O O . ASP E 1 142 ? -17.768 1.452 155.592 1.00 105.30 ? 139 ASP E O 1 ATOM 11972 C CB . ASP E 1 142 ? -19.499 3.745 154.840 1.00 103.24 ? 139 ASP E CB 1 ATOM 11973 C CG . ASP E 1 142 ? -19.718 4.514 156.131 1.00 118.33 ? 139 ASP E CG 1 ATOM 11974 O OD1 . ASP E 1 142 ? -18.715 4.879 156.794 1.00 119.56 ? 139 ASP E OD1 1 ATOM 11975 O OD2 . ASP E 1 142 ? -20.888 4.736 156.491 1.00 129.31 ? 139 ASP E OD2 1 ATOM 11976 N N . LEU E 1 143 ? -16.135 2.991 155.881 1.00 98.32 ? 140 LEU E N 1 ATOM 11977 C CA . LEU E 1 143 ? -15.326 2.136 156.748 1.00 98.26 ? 140 LEU E CA 1 ATOM 11978 C C . LEU E 1 143 ? -15.455 2.513 158.229 1.00 102.22 ? 140 LEU E C 1 ATOM 11979 O O . LEU E 1 143 ? -14.576 2.164 159.007 1.00 102.92 ? 140 LEU E O 1 ATOM 11980 C CB . LEU E 1 143 ? -13.855 2.168 156.298 1.00 97.75 ? 140 LEU E CB 1 ATOM 11981 C CG . LEU E 1 143 ? -13.604 1.879 154.806 1.00 102.71 ? 140 LEU E CG 1 ATOM 11982 C CD1 . LEU E 1 143 ? -12.243 2.397 154.361 1.00 102.96 ? 140 LEU E CD1 1 ATOM 11983 C CD2 . LEU E 1 143 ? -13.774 0.398 154.480 1.00 105.40 ? 140 LEU E CD2 1 ATOM 11984 N N . ARG E 1 144 ? -16.572 3.158 158.642 1.00 98.23 ? 141 ARG E N 1 ATOM 11985 C CA . ARG E 1 144 ? -16.780 3.538 160.043 1.00 99.02 ? 141 ARG E CA 1 ATOM 11986 C C . ARG E 1 144 ? -16.855 2.315 160.955 1.00 104.58 ? 141 ARG E C 1 ATOM 11987 O O . ARG E 1 144 ? -16.301 2.342 162.051 1.00 107.39 ? 141 ARG E O 1 ATOM 11988 C CB . ARG E 1 144 ? -18.033 4.397 160.203 1.00 98.89 ? 141 ARG E CB 1 ATOM 11989 C CG . ARG E 1 144 ? -17.755 5.856 159.932 1.00 110.26 ? 141 ARG E CG 1 ATOM 11990 C CD . ARG E 1 144 ? -18.964 6.663 159.525 1.00 121.42 ? 141 ARG E CD 1 ATOM 11991 N NE . ARG E 1 144 ? -18.536 8.005 159.135 1.00 131.14 ? 141 ARG E NE 1 ATOM 11992 C CZ . ARG E 1 144 ? -18.443 8.441 157.885 1.00 146.28 ? 141 ARG E CZ 1 ATOM 11993 N NH1 . ARG E 1 144 ? -18.761 7.647 156.871 1.00 138.72 ? 141 ARG E NH1 1 ATOM 11994 N NH2 . ARG E 1 144 ? -18.027 9.674 157.637 1.00 131.88 ? 141 ARG E NH2 1 ATOM 11995 N N . ARG E 1 145 ? -17.485 1.240 160.489 1.00 100.25 ? 142 ARG E N 1 ATOM 11996 C CA . ARG E 1 145 ? -17.656 0.006 161.243 1.00 101.66 ? 142 ARG E CA 1 ATOM 11997 C C . ARG E 1 145 ? -16.580 -1.055 160.913 1.00 108.31 ? 142 ARG E C 1 ATOM 11998 O O . ARG E 1 145 ? -16.653 -2.175 161.434 1.00 109.52 ? 142 ARG E O 1 ATOM 11999 C CB . ARG E 1 145 ? -19.054 -0.563 160.986 1.00 100.47 ? 142 ARG E CB 1 ATOM 12000 C CG . ARG E 1 145 ? -20.149 0.191 161.714 1.00 114.06 ? 142 ARG E CG 1 ATOM 12001 C CD . ARG E 1 145 ? -21.530 -0.428 161.531 1.00 130.31 ? 142 ARG E CD 1 ATOM 12002 N NE . ARG E 1 145 ? -21.619 -1.810 162.015 1.00 141.39 ? 142 ARG E NE 1 ATOM 12003 C CZ . ARG E 1 145 ? -21.799 -2.162 163.286 1.00 158.70 ? 142 ARG E CZ 1 ATOM 12004 N NH1 . ARG E 1 145 ? -21.892 -1.234 164.236 1.00 142.27 ? 142 ARG E NH1 1 ATOM 12005 N NH2 . ARG E 1 145 ? -21.868 -3.442 163.618 1.00 148.35 ? 142 ARG E NH2 1 ATOM 12006 N N . TYR E 1 146 ? -15.574 -0.700 160.084 1.00 105.13 ? 143 TYR E N 1 ATOM 12007 C CA . TYR E 1 146 ? -14.479 -1.596 159.679 1.00 105.41 ? 143 TYR E CA 1 ATOM 12008 C C . TYR E 1 146 ? -13.746 -2.145 160.920 1.00 112.71 ? 143 TYR E C 1 ATOM 12009 O O . TYR E 1 146 ? -13.515 -1.384 161.850 1.00 111.96 ? 143 TYR E O 1 ATOM 12010 C CB . TYR E 1 146 ? -13.517 -0.839 158.756 1.00 105.34 ? 143 TYR E CB 1 ATOM 12011 C CG . TYR E 1 146 ? -12.304 -1.596 158.265 1.00 107.00 ? 143 TYR E CG 1 ATOM 12012 C CD1 . TYR E 1 146 ? -11.149 -1.691 159.051 1.00 110.06 ? 143 TYR E CD1 1 ATOM 12013 C CD2 . TYR E 1 146 ? -12.247 -2.087 156.965 1.00 106.15 ? 143 TYR E CD2 1 ATOM 12014 C CE1 . TYR E 1 146 ? -10.000 -2.330 158.580 1.00 110.15 ? 143 TYR E CE1 1 ATOM 12015 C CE2 . TYR E 1 146 ? -11.097 -2.712 156.474 1.00 107.04 ? 143 TYR E CE2 1 ATOM 12016 C CZ . TYR E 1 146 ? -9.976 -2.837 157.288 1.00 117.00 ? 143 TYR E CZ 1 ATOM 12017 O OH . TYR E 1 146 ? -8.847 -3.467 156.812 1.00 116.28 ? 143 TYR E OH 1 ATOM 12018 N N . PRO E 1 147 ? -13.436 -3.458 160.990 1.00 112.65 ? 144 PRO E N 1 ATOM 12019 C CA . PRO E 1 147 ? -13.631 -4.492 159.960 1.00 112.08 ? 144 PRO E CA 1 ATOM 12020 C C . PRO E 1 147 ? -14.951 -5.285 160.098 1.00 117.74 ? 144 PRO E C 1 ATOM 12021 O O . PRO E 1 147 ? -15.122 -6.290 159.409 1.00 118.07 ? 144 PRO E O 1 ATOM 12022 C CB . PRO E 1 147 ? -12.385 -5.369 160.132 1.00 113.94 ? 144 PRO E CB 1 ATOM 12023 C CG . PRO E 1 147 ? -11.931 -5.157 161.573 1.00 120.26 ? 144 PRO E CG 1 ATOM 12024 C CD . PRO E 1 147 ? -12.741 -4.023 162.155 1.00 116.08 ? 144 PRO E CD 1 ATOM 12025 N N . LEU E 1 148 ? -15.900 -4.807 160.922 1.00 114.53 ? 145 LEU E N 1 ATOM 12026 C CA . LEU E 1 148 ? -17.216 -5.436 161.084 1.00 115.83 ? 145 LEU E CA 1 ATOM 12027 C C . LEU E 1 148 ? -18.243 -4.665 160.223 1.00 118.39 ? 145 LEU E C 1 ATOM 12028 O O . LEU E 1 148 ? -19.274 -4.215 160.730 1.00 121.00 ? 145 LEU E O 1 ATOM 12029 C CB . LEU E 1 148 ? -17.632 -5.441 162.570 1.00 119.06 ? 145 LEU E CB 1 ATOM 12030 C CG . LEU E 1 148 ? -16.807 -6.302 163.535 1.00 126.31 ? 145 LEU E CG 1 ATOM 12031 C CD1 . LEU E 1 148 ? -15.627 -5.504 164.166 1.00 126.26 ? 145 LEU E CD1 1 ATOM 12032 C CD2 . LEU E 1 148 ? -17.691 -6.858 164.622 1.00 132.50 ? 145 LEU E CD2 1 ATOM 12033 N N . ASP E 1 149 ? -17.944 -4.494 158.925 1.00 110.32 ? 146 ASP E N 1 ATOM 12034 C CA . ASP E 1 149 ? -18.746 -3.704 157.988 1.00 108.15 ? 146 ASP E CA 1 ATOM 12035 C C . ASP E 1 149 ? -19.287 -4.516 156.806 1.00 110.62 ? 146 ASP E C 1 ATOM 12036 O O . ASP E 1 149 ? -18.761 -5.587 156.489 1.00 109.97 ? 146 ASP E O 1 ATOM 12037 C CB . ASP E 1 149 ? -17.883 -2.548 157.430 1.00 107.47 ? 146 ASP E CB 1 ATOM 12038 C CG . ASP E 1 149 ? -16.662 -3.023 156.647 1.00 112.38 ? 146 ASP E CG 1 ATOM 12039 O OD1 . ASP E 1 149 ? -16.098 -4.076 157.009 1.00 114.48 ? 146 ASP E OD1 1 ATOM 12040 O OD2 . ASP E 1 149 ? -16.277 -2.347 155.669 1.00 112.08 ? 146 ASP E OD2 1 ATOM 12041 N N . GLU E 1 150 ? -20.329 -3.961 156.150 1.00 105.74 ? 147 GLU E N 1 ATOM 12042 C CA . GLU E 1 150 ? -20.998 -4.460 154.950 1.00 104.29 ? 147 GLU E CA 1 ATOM 12043 C C . GLU E 1 150 ? -20.929 -3.388 153.886 1.00 105.67 ? 147 GLU E C 1 ATOM 12044 O O . GLU E 1 150 ? -21.161 -2.212 154.168 1.00 104.42 ? 147 GLU E O 1 ATOM 12045 C CB . GLU E 1 150 ? -22.460 -4.835 155.215 1.00 107.87 ? 147 GLU E CB 1 ATOM 12046 C CG . GLU E 1 150 ? -22.720 -6.273 155.620 1.00 122.53 ? 147 GLU E CG 1 ATOM 12047 C CD . GLU E 1 150 ? -24.189 -6.664 155.683 1.00 154.51 ? 147 GLU E CD 1 ATOM 12048 O OE1 . GLU E 1 150 ? -25.058 -5.764 155.759 1.00 154.61 ? 147 GLU E OE1 1 ATOM 12049 O OE2 . GLU E 1 150 ? -24.473 -7.882 155.649 1.00 153.50 ? 147 GLU E OE2 1 ATOM 12050 N N . GLN E 1 151 ? -20.598 -3.775 152.671 1.00 102.53 ? 148 GLN E N 1 ATOM 12051 C CA . GLN E 1 151 ? -20.474 -2.825 151.573 1.00 101.46 ? 148 GLN E CA 1 ATOM 12052 C C . GLN E 1 151 ? -21.427 -3.175 150.437 1.00 105.75 ? 148 GLN E C 1 ATOM 12053 O O . GLN E 1 151 ? -21.658 -4.353 150.142 1.00 104.94 ? 148 GLN E O 1 ATOM 12054 C CB . GLN E 1 151 ? -19.017 -2.763 151.069 1.00 101.39 ? 148 GLN E CB 1 ATOM 12055 C CG . GLN E 1 151 ? -17.971 -2.361 152.146 1.00 100.66 ? 148 GLN E CG 1 ATOM 12056 C CD . GLN E 1 151 ? -18.216 -1.002 152.776 1.00 115.45 ? 148 GLN E CD 1 ATOM 12057 O OE1 . GLN E 1 151 ? -18.766 -0.065 152.177 1.00 117.94 ? 148 GLN E OE1 1 ATOM 12058 N NE2 . GLN E 1 151 ? -17.818 -0.864 154.011 1.00 98.74 ? 148 GLN E NE2 1 ATOM 12059 N N . ASN E 1 152 ? -22.012 -2.149 149.833 1.00 103.18 ? 149 ASN E N 1 ATOM 12060 C CA . ASN E 1 152 ? -22.928 -2.327 148.710 1.00 103.07 ? 149 ASN E CA 1 ATOM 12061 C C . ASN E 1 152 ? -22.206 -1.858 147.455 1.00 106.49 ? 149 ASN E C 1 ATOM 12062 O O . ASN E 1 152 ? -21.885 -0.670 147.336 1.00 104.38 ? 149 ASN E O 1 ATOM 12063 C CB . ASN E 1 152 ? -24.252 -1.580 148.969 1.00 104.80 ? 149 ASN E CB 1 ATOM 12064 C CG . ASN E 1 152 ? -25.181 -1.356 147.805 1.00 123.72 ? 149 ASN E CG 1 ATOM 12065 O OD1 . ASN E 1 152 ? -24.768 -0.916 146.724 1.00 120.92 ? 149 ASN E OD1 1 ATOM 12066 N ND2 . ASN E 1 152 ? -26.481 -1.601 148.028 1.00 119.37 ? 149 ASN E ND2 1 ATOM 12067 N N . CYS E 1 153 ? -21.898 -2.802 146.550 1.00 105.15 ? 150 CYS E N 1 ATOM 12068 C CA . CYS E 1 153 ? -21.228 -2.500 145.291 1.00 104.94 ? 150 CYS E CA 1 ATOM 12069 C C . CYS E 1 153 ? -22.173 -2.763 144.123 1.00 106.49 ? 150 CYS E C 1 ATOM 12070 O O . CYS E 1 153 ? -22.927 -3.748 144.125 1.00 106.48 ? 150 CYS E O 1 ATOM 12071 C CB . CYS E 1 153 ? -19.929 -3.272 145.157 1.00 106.34 ? 150 CYS E CB 1 ATOM 12072 S SG . CYS E 1 153 ? -18.694 -2.844 146.409 1.00 111.85 ? 150 CYS E SG 1 ATOM 12073 N N . THR E 1 154 ? -22.175 -1.841 143.151 1.00 99.59 ? 151 THR E N 1 ATOM 12074 C CA . THR E 1 154 ? -23.094 -1.954 142.031 1.00 97.93 ? 151 THR E CA 1 ATOM 12075 C C . THR E 1 154 ? -22.407 -1.891 140.684 1.00 95.05 ? 151 THR E C 1 ATOM 12076 O O . THR E 1 154 ? -21.264 -1.455 140.586 1.00 92.18 ? 151 THR E O 1 ATOM 12077 C CB . THR E 1 154 ? -24.169 -0.834 142.076 1.00 109.43 ? 151 THR E CB 1 ATOM 12078 O OG1 . THR E 1 154 ? -23.578 0.438 141.789 1.00 111.37 ? 151 THR E OG1 1 ATOM 12079 C CG2 . THR E 1 154 ? -24.938 -0.782 143.378 1.00 109.30 ? 151 THR E CG2 1 ATOM 12080 N N . LEU E 1 155 ? -23.145 -2.304 139.643 1.00 89.27 ? 152 LEU E N 1 ATOM 12081 C CA . LEU E 1 155 ? -22.772 -2.208 138.247 1.00 87.85 ? 152 LEU E CA 1 ATOM 12082 C C . LEU E 1 155 ? -23.919 -1.505 137.545 1.00 93.53 ? 152 LEU E C 1 ATOM 12083 O O . LEU E 1 155 ? -25.050 -2.027 137.498 1.00 94.23 ? 152 LEU E O 1 ATOM 12084 C CB . LEU E 1 155 ? -22.433 -3.570 137.621 1.00 87.25 ? 152 LEU E CB 1 ATOM 12085 C CG . LEU E 1 155 ? -21.717 -3.499 136.275 1.00 90.32 ? 152 LEU E CG 1 ATOM 12086 C CD1 . LEU E 1 155 ? -20.285 -2.988 136.423 1.00 89.40 ? 152 LEU E CD1 1 ATOM 12087 C CD2 . LEU E 1 155 ? -21.727 -4.837 135.596 1.00 91.59 ? 152 LEU E CD2 1 ATOM 12088 N N . GLU E 1 156 ? -23.647 -0.267 137.087 1.00 90.02 ? 153 GLU E N 1 ATOM 12089 C CA . GLU E 1 156 ? -24.646 0.594 136.445 1.00 90.32 ? 153 GLU E CA 1 ATOM 12090 C C . GLU E 1 156 ? -24.544 0.481 134.941 1.00 91.06 ? 153 GLU E C 1 ATOM 12091 O O . GLU E 1 156 ? -23.559 0.930 134.364 1.00 89.16 ? 153 GLU E O 1 ATOM 12092 C CB . GLU E 1 156 ? -24.488 2.063 136.899 1.00 92.28 ? 153 GLU E CB 1 ATOM 12093 C CG . GLU E 1 156 ? -24.598 2.276 138.405 1.00 105.30 ? 153 GLU E CG 1 ATOM 12094 C CD . GLU E 1 156 ? -25.920 1.867 139.034 1.00 134.74 ? 153 GLU E CD 1 ATOM 12095 O OE1 . GLU E 1 156 ? -26.984 2.344 138.577 1.00 123.59 ? 153 GLU E OE1 1 ATOM 12096 O OE2 . GLU E 1 156 ? -25.886 1.075 140.002 1.00 141.50 ? 153 GLU E OE2 1 ATOM 12097 N N . ILE E 1 157 ? -25.555 -0.140 134.316 1.00 87.82 ? 154 ILE E N 1 ATOM 12098 C CA . ILE E 1 157 ? -25.636 -0.383 132.865 1.00 87.81 ? 154 ILE E CA 1 ATOM 12099 C C . ILE E 1 157 ? -26.532 0.688 132.206 1.00 95.42 ? 154 ILE E C 1 ATOM 12100 O O . ILE E 1 157 ? -27.671 0.877 132.633 1.00 96.60 ? 154 ILE E O 1 ATOM 12101 C CB . ILE E 1 157 ? -26.165 -1.828 132.591 1.00 89.97 ? 154 ILE E CB 1 ATOM 12102 C CG1 . ILE E 1 157 ? -25.237 -2.896 133.188 1.00 89.27 ? 154 ILE E CG1 1 ATOM 12103 C CG2 . ILE E 1 157 ? -26.372 -2.071 131.117 1.00 90.35 ? 154 ILE E CG2 1 ATOM 12104 C CD1 . ILE E 1 157 ? -25.928 -3.948 133.940 1.00 95.70 ? 154 ILE E CD1 1 ATOM 12105 N N . GLU E 1 158 ? -26.037 1.353 131.145 1.00 92.57 ? 155 GLU E N 1 ATOM 12106 C CA . GLU E 1 158 ? -26.803 2.390 130.461 1.00 93.80 ? 155 GLU E CA 1 ATOM 12107 C C . GLU E 1 158 ? -26.473 2.476 128.971 1.00 98.39 ? 155 GLU E C 1 ATOM 12108 O O . GLU E 1 158 ? -25.450 1.939 128.514 1.00 98.35 ? 155 GLU E O 1 ATOM 12109 C CB . GLU E 1 158 ? -26.526 3.754 131.120 1.00 95.71 ? 155 GLU E CB 1 ATOM 12110 C CG . GLU E 1 158 ? -27.763 4.622 131.283 1.00 111.06 ? 155 GLU E CG 1 ATOM 12111 C CD . GLU E 1 158 ? -27.513 6.075 131.642 1.00 134.04 ? 155 GLU E CD 1 ATOM 12112 O OE1 . GLU E 1 158 ? -27.129 6.855 130.737 1.00 136.24 ? 155 GLU E OE1 1 ATOM 12113 O OE2 . GLU E 1 158 ? -27.744 6.440 132.819 1.00 114.50 ? 155 GLU E OE2 1 ATOM 12114 N N . SER E 1 159 ? -27.347 3.177 128.216 1.00 94.07 ? 156 SER E N 1 ATOM 12115 C CA . SER E 1 159 ? -27.142 3.489 126.805 1.00 93.07 ? 156 SER E CA 1 ATOM 12116 C C . SER E 1 159 ? -26.315 4.777 126.716 1.00 96.60 ? 156 SER E C 1 ATOM 12117 O O . SER E 1 159 ? -26.592 5.739 127.440 1.00 96.40 ? 156 SER E O 1 ATOM 12118 C CB . SER E 1 159 ? -28.468 3.636 126.079 1.00 96.47 ? 156 SER E CB 1 ATOM 12119 O OG . SER E 1 159 ? -28.205 4.097 124.766 1.00 104.25 ? 156 SER E OG 1 ATOM 12120 N N . TYR E 1 160 ? -25.280 4.799 125.873 1.00 92.74 ? 157 TYR E N 1 ATOM 12121 C CA . TYR E 1 160 ? -24.450 5.997 125.824 1.00 92.22 ? 157 TYR E CA 1 ATOM 12122 C C . TYR E 1 160 ? -25.113 7.166 125.056 1.00 99.69 ? 157 TYR E C 1 ATOM 12123 O O . TYR E 1 160 ? -25.087 8.293 125.560 1.00 100.05 ? 157 TYR E O 1 ATOM 12124 C CB . TYR E 1 160 ? -23.023 5.734 125.293 1.00 90.45 ? 157 TYR E CB 1 ATOM 12125 C CG . TYR E 1 160 ? -22.127 6.915 125.582 1.00 90.28 ? 157 TYR E CG 1 ATOM 12126 C CD1 . TYR E 1 160 ? -21.598 7.119 126.851 1.00 92.05 ? 157 TYR E CD1 1 ATOM 12127 C CD2 . TYR E 1 160 ? -21.912 7.899 124.625 1.00 91.90 ? 157 TYR E CD2 1 ATOM 12128 C CE1 . TYR E 1 160 ? -20.854 8.261 127.151 1.00 94.95 ? 157 TYR E CE1 1 ATOM 12129 C CE2 . TYR E 1 160 ? -21.177 9.045 124.913 1.00 93.31 ? 157 TYR E CE2 1 ATOM 12130 C CZ . TYR E 1 160 ? -20.659 9.226 126.179 1.00 101.66 ? 157 TYR E CZ 1 ATOM 12131 O OH . TYR E 1 160 ? -19.927 10.354 126.445 1.00 103.99 ? 157 TYR E OH 1 ATOM 12132 N N . GLY E 1 161 ? -25.673 6.907 123.878 1.00 97.78 ? 158 GLY E N 1 ATOM 12133 C CA . GLY E 1 161 ? -26.256 7.966 123.065 1.00 100.01 ? 158 GLY E CA 1 ATOM 12134 C C . GLY E 1 161 ? -27.745 7.929 122.811 1.00 106.96 ? 158 GLY E C 1 ATOM 12135 O O . GLY E 1 161 ? -28.350 8.975 122.556 1.00 108.31 ? 158 GLY E O 1 ATOM 12136 N N . TYR E 1 162 ? -28.342 6.733 122.850 1.00 104.60 ? 159 TYR E N 1 ATOM 12137 C CA . TYR E 1 162 ? -29.765 6.561 122.578 1.00 106.64 ? 159 TYR E CA 1 ATOM 12138 C C . TYR E 1 162 ? -30.602 6.781 123.824 1.00 113.71 ? 159 TYR E C 1 ATOM 12139 O O . TYR E 1 162 ? -30.315 6.222 124.885 1.00 114.21 ? 159 TYR E O 1 ATOM 12140 C CB . TYR E 1 162 ? -30.052 5.172 122.006 1.00 106.97 ? 159 TYR E CB 1 ATOM 12141 C CG . TYR E 1 162 ? -29.372 4.878 120.694 1.00 108.80 ? 159 TYR E CG 1 ATOM 12142 C CD1 . TYR E 1 162 ? -29.812 5.463 119.512 1.00 112.95 ? 159 TYR E CD1 1 ATOM 12143 C CD2 . TYR E 1 162 ? -28.334 3.953 120.618 1.00 107.79 ? 159 TYR E CD2 1 ATOM 12144 C CE1 . TYR E 1 162 ? -29.211 5.163 118.289 1.00 114.90 ? 159 TYR E CE1 1 ATOM 12145 C CE2 . TYR E 1 162 ? -27.728 3.641 119.401 1.00 108.81 ? 159 TYR E CE2 1 ATOM 12146 C CZ . TYR E 1 162 ? -28.171 4.246 118.238 1.00 118.35 ? 159 TYR E CZ 1 ATOM 12147 O OH . TYR E 1 162 ? -27.569 3.940 117.042 1.00 120.48 ? 159 TYR E OH 1 ATOM 12148 N N . THR E 1 163 ? -31.658 7.578 123.677 1.00 111.80 ? 160 THR E N 1 ATOM 12149 C CA . THR E 1 163 ? -32.625 7.893 124.727 1.00 111.94 ? 160 THR E CA 1 ATOM 12150 C C . THR E 1 163 ? -33.703 6.790 124.772 1.00 115.45 ? 160 THR E C 1 ATOM 12151 O O . THR E 1 163 ? -33.688 5.883 123.933 1.00 114.16 ? 160 THR E O 1 ATOM 12152 C CB . THR E 1 163 ? -33.221 9.284 124.479 1.00 120.33 ? 160 THR E CB 1 ATOM 12153 O OG1 . THR E 1 163 ? -33.913 9.298 123.221 1.00 120.09 ? 160 THR E OG1 1 ATOM 12154 C CG2 . THR E 1 163 ? -32.167 10.396 124.566 1.00 116.17 ? 160 THR E CG2 1 ATOM 12155 N N . THR E 1 164 ? -34.632 6.874 125.751 1.00 112.86 ? 161 THR E N 1 ATOM 12156 C CA . THR E 1 164 ? -35.733 5.916 125.957 1.00 113.27 ? 161 THR E CA 1 ATOM 12157 C C . THR E 1 164 ? -36.696 5.868 124.735 1.00 120.75 ? 161 THR E C 1 ATOM 12158 O O . THR E 1 164 ? -37.509 4.939 124.626 1.00 121.81 ? 161 THR E O 1 ATOM 12159 C CB . THR E 1 164 ? -36.513 6.224 127.239 1.00 120.45 ? 161 THR E CB 1 ATOM 12160 O OG1 . THR E 1 164 ? -37.062 7.546 127.178 1.00 117.44 ? 161 THR E OG1 1 ATOM 12161 C CG2 . THR E 1 164 ? -35.708 5.985 128.513 1.00 121.56 ? 161 THR E CG2 1 ATOM 12162 N N . ASP E 1 165 ? -36.600 6.867 123.829 1.00 117.73 ? 162 ASP E N 1 ATOM 12163 C CA . ASP E 1 165 ? -37.386 6.944 122.596 1.00 118.48 ? 162 ASP E CA 1 ATOM 12164 C C . ASP E 1 165 ? -36.843 5.973 121.538 1.00 120.30 ? 162 ASP E C 1 ATOM 12165 O O . ASP E 1 165 ? -37.573 5.601 120.616 1.00 121.86 ? 162 ASP E O 1 ATOM 12166 C CB . ASP E 1 165 ? -37.350 8.380 122.027 1.00 122.01 ? 162 ASP E CB 1 ATOM 12167 C CG . ASP E 1 165 ? -38.137 9.441 122.780 1.00 135.45 ? 162 ASP E CG 1 ATOM 12168 O OD1 . ASP E 1 165 ? -39.096 9.078 123.500 1.00 137.72 ? 162 ASP E OD1 1 ATOM 12169 O OD2 . ASP E 1 165 ? -37.841 10.641 122.591 1.00 141.22 ? 162 ASP E OD2 1 ATOM 12170 N N . ASP E 1 166 ? -35.549 5.603 121.642 1.00 112.64 ? 163 ASP E N 1 ATOM 12171 C CA . ASP E 1 166 ? -34.885 4.729 120.681 1.00 110.39 ? 163 ASP E CA 1 ATOM 12172 C C . ASP E 1 166 ? -34.515 3.387 121.263 1.00 110.63 ? 163 ASP E C 1 ATOM 12173 O O . ASP E 1 166 ? -34.474 2.400 120.524 1.00 109.62 ? 163 ASP E O 1 ATOM 12174 C CB . ASP E 1 166 ? -33.608 5.389 120.143 1.00 111.34 ? 163 ASP E CB 1 ATOM 12175 C CG . ASP E 1 166 ? -33.839 6.680 119.385 1.00 126.21 ? 163 ASP E CG 1 ATOM 12176 O OD1 . ASP E 1 166 ? -34.613 6.660 118.392 1.00 127.14 ? 163 ASP E OD1 1 ATOM 12177 O OD2 . ASP E 1 166 ? -33.210 7.700 119.749 1.00 137.27 ? 163 ASP E OD2 1 ATOM 12178 N N . ILE E 1 167 ? -34.250 3.339 122.577 1.00 105.59 ? 164 ILE E N 1 ATOM 12179 C CA . ILE E 1 167 ? -33.753 2.119 123.206 1.00 103.40 ? 164 ILE E CA 1 ATOM 12180 C C . ILE E 1 167 ? -34.345 1.890 124.604 1.00 107.70 ? 164 ILE E C 1 ATOM 12181 O O . ILE E 1 167 ? -34.501 2.819 125.396 1.00 106.98 ? 164 ILE E O 1 ATOM 12182 C CB . ILE E 1 167 ? -32.195 2.194 123.213 1.00 103.98 ? 164 ILE E CB 1 ATOM 12183 C CG1 . ILE E 1 167 ? -31.527 0.831 123.166 1.00 102.25 ? 164 ILE E CG1 1 ATOM 12184 C CG2 . ILE E 1 167 ? -31.619 3.132 124.259 1.00 103.63 ? 164 ILE E CG2 1 ATOM 12185 C CD1 . ILE E 1 167 ? -30.510 0.763 122.106 1.00 105.13 ? 164 ILE E CD1 1 ATOM 12186 N N . GLU E 1 168 ? -34.719 0.641 124.866 1.00 105.71 ? 165 GLU E N 1 ATOM 12187 C CA . GLU E 1 168 ? -35.286 0.205 126.138 1.00 106.61 ? 165 GLU E CA 1 ATOM 12188 C C . GLU E 1 168 ? -34.511 -1.015 126.623 1.00 108.24 ? 165 GLU E C 1 ATOM 12189 O O . GLU E 1 168 ? -34.238 -1.928 125.839 1.00 108.17 ? 165 GLU E O 1 ATOM 12190 C CB . GLU E 1 168 ? -36.786 -0.108 126.012 1.00 110.26 ? 165 GLU E CB 1 ATOM 12191 C CG . GLU E 1 168 ? -37.641 1.120 125.814 1.00 125.96 ? 165 GLU E CG 1 ATOM 12192 C CD . GLU E 1 168 ? -38.960 1.086 126.554 1.00 163.86 ? 165 GLU E CD 1 ATOM 12193 O OE1 . GLU E 1 168 ? -39.654 0.044 126.497 1.00 155.40 ? 165 GLU E OE1 1 ATOM 12194 O OE2 . GLU E 1 168 ? -39.372 2.160 127.048 1.00 173.38 ? 165 GLU E OE2 1 ATOM 12195 N N . PHE E 1 169 ? -34.125 -1.008 127.899 1.00 102.23 ? 166 PHE E N 1 ATOM 12196 C CA . PHE E 1 169 ? -33.374 -2.084 128.533 1.00 100.52 ? 166 PHE E CA 1 ATOM 12197 C C . PHE E 1 169 ? -34.271 -2.881 129.472 1.00 104.31 ? 166 PHE E C 1 ATOM 12198 O O . PHE E 1 169 ? -35.169 -2.313 130.114 1.00 105.70 ? 166 PHE E O 1 ATOM 12199 C CB . PHE E 1 169 ? -32.193 -1.510 129.344 1.00 101.47 ? 166 PHE E CB 1 ATOM 12200 C CG . PHE E 1 169 ? -30.949 -1.014 128.646 1.00 102.49 ? 166 PHE E CG 1 ATOM 12201 C CD1 . PHE E 1 169 ? -30.882 -0.953 127.262 1.00 107.27 ? 166 PHE E CD1 1 ATOM 12202 C CD2 . PHE E 1 169 ? -29.850 -0.593 129.377 1.00 104.14 ? 166 PHE E CD2 1 ATOM 12203 C CE1 . PHE E 1 169 ? -29.725 -0.495 126.618 1.00 107.56 ? 166 PHE E CE1 1 ATOM 12204 C CE2 . PHE E 1 169 ? -28.691 -0.144 128.737 1.00 106.68 ? 166 PHE E CE2 1 ATOM 12205 C CZ . PHE E 1 169 ? -28.637 -0.092 127.361 1.00 105.31 ? 166 PHE E CZ 1 ATOM 12206 N N . TYR E 1 170 ? -33.996 -4.188 129.596 1.00 98.29 ? 167 TYR E N 1 ATOM 12207 C CA . TYR E 1 170 ? -34.714 -5.063 130.520 1.00 97.86 ? 167 TYR E CA 1 ATOM 12208 C C . TYR E 1 170 ? -33.850 -6.254 130.899 1.00 101.58 ? 167 TYR E C 1 ATOM 12209 O O . TYR E 1 170 ? -33.029 -6.699 130.095 1.00 99.09 ? 167 TYR E O 1 ATOM 12210 C CB . TYR E 1 170 ? -36.072 -5.525 129.957 1.00 98.98 ? 167 TYR E CB 1 ATOM 12211 C CG . TYR E 1 170 ? -35.998 -6.526 128.830 1.00 99.25 ? 167 TYR E CG 1 ATOM 12212 C CD1 . TYR E 1 170 ? -36.025 -7.896 129.082 1.00 99.97 ? 167 TYR E CD1 1 ATOM 12213 C CD2 . TYR E 1 170 ? -35.978 -6.111 127.505 1.00 101.10 ? 167 TYR E CD2 1 ATOM 12214 C CE1 . TYR E 1 170 ? -35.983 -8.827 128.040 1.00 100.67 ? 167 TYR E CE1 1 ATOM 12215 C CE2 . TYR E 1 170 ? -35.951 -7.030 126.457 1.00 101.85 ? 167 TYR E CE2 1 ATOM 12216 C CZ . TYR E 1 170 ? -35.958 -8.390 126.728 1.00 108.49 ? 167 TYR E CZ 1 ATOM 12217 O OH . TYR E 1 170 ? -35.907 -9.302 125.689 1.00 112.79 ? 167 TYR E OH 1 ATOM 12218 N N . TRP E 1 171 ? -34.043 -6.775 132.123 1.00 100.70 ? 168 TRP E N 1 ATOM 12219 C CA . TRP E 1 171 ? -33.339 -7.960 132.591 1.00 100.84 ? 168 TRP E CA 1 ATOM 12220 C C . TRP E 1 171 ? -34.032 -9.179 131.969 1.00 107.63 ? 168 TRP E C 1 ATOM 12221 O O . TRP E 1 171 ? -35.214 -9.414 132.245 1.00 110.17 ? 168 TRP E O 1 ATOM 12222 C CB . TRP E 1 171 ? -33.313 -8.021 134.134 1.00 99.91 ? 168 TRP E CB 1 ATOM 12223 C CG . TRP E 1 171 ? -32.445 -6.990 134.803 1.00 99.48 ? 168 TRP E CG 1 ATOM 12224 C CD1 . TRP E 1 171 ? -32.862 -5.949 135.578 1.00 103.14 ? 168 TRP E CD1 1 ATOM 12225 C CD2 . TRP E 1 171 ? -31.016 -6.952 134.819 1.00 97.67 ? 168 TRP E CD2 1 ATOM 12226 N NE1 . TRP E 1 171 ? -31.784 -5.261 136.075 1.00 101.07 ? 168 TRP E NE1 1 ATOM 12227 C CE2 . TRP E 1 171 ? -30.634 -5.847 135.617 1.00 101.19 ? 168 TRP E CE2 1 ATOM 12228 C CE3 . TRP E 1 171 ? -30.009 -7.733 134.216 1.00 97.98 ? 168 TRP E CE3 1 ATOM 12229 C CZ2 . TRP E 1 171 ? -29.288 -5.508 135.840 1.00 98.80 ? 168 TRP E CZ2 1 ATOM 12230 C CZ3 . TRP E 1 171 ? -28.677 -7.403 134.451 1.00 98.05 ? 168 TRP E CZ3 1 ATOM 12231 C CH2 . TRP E 1 171 ? -28.327 -6.306 135.256 1.00 98.10 ? 168 TRP E CH2 1 ATOM 12232 N N . ARG E 1 172 ? -33.330 -9.905 131.077 1.00 103.54 ? 169 ARG E N 1 ATOM 12233 C CA . ARG E 1 172 ? -33.893 -11.075 130.390 1.00 104.59 ? 169 ARG E CA 1 ATOM 12234 C C . ARG E 1 172 ? -33.835 -12.288 131.335 1.00 110.72 ? 169 ARG E C 1 ATOM 12235 O O . ARG E 1 172 ? -32.778 -12.893 131.542 1.00 109.58 ? 169 ARG E O 1 ATOM 12236 C CB . ARG E 1 172 ? -33.183 -11.326 129.041 1.00 101.93 ? 169 ARG E CB 1 ATOM 12237 C CG . ARG E 1 172 ? -33.776 -12.451 128.219 1.00 108.56 ? 169 ARG E CG 1 ATOM 12238 C CD . ARG E 1 172 ? -33.159 -12.570 126.844 1.00 112.28 ? 169 ARG E CD 1 ATOM 12239 N NE . ARG E 1 172 ? -32.698 -13.932 126.568 1.00 120.87 ? 169 ARG E NE 1 ATOM 12240 C CZ . ARG E 1 172 ? -31.429 -14.264 126.343 1.00 145.00 ? 169 ARG E CZ 1 ATOM 12241 N NH1 . ARG E 1 172 ? -30.479 -13.334 126.345 1.00 133.69 ? 169 ARG E NH1 1 ATOM 12242 N NH2 . ARG E 1 172 ? -31.100 -15.527 126.108 1.00 137.03 ? 169 ARG E NH2 1 ATOM 12243 N N . GLY E 1 173 ? -34.989 -12.596 131.911 1.00 110.33 ? 170 GLY E N 1 ATOM 12244 C CA . GLY E 1 173 ? -35.165 -13.680 132.868 1.00 111.92 ? 170 GLY E CA 1 ATOM 12245 C C . GLY E 1 173 ? -35.600 -13.187 134.234 1.00 118.16 ? 170 GLY E C 1 ATOM 12246 O O . GLY E 1 173 ? -35.698 -13.978 135.180 1.00 118.78 ? 170 GLY E O 1 ATOM 12247 N N . GLY E 1 174 ? -35.855 -11.875 134.325 1.00 115.23 ? 171 GLY E N 1 ATOM 12248 C CA . GLY E 1 174 ? -36.281 -11.194 135.543 1.00 116.48 ? 171 GLY E CA 1 ATOM 12249 C C . GLY E 1 174 ? -35.259 -11.267 136.656 1.00 120.77 ? 171 GLY E C 1 ATOM 12250 O O . GLY E 1 174 ? -34.092 -10.952 136.447 1.00 118.47 ? 171 GLY E O 1 ATOM 12251 N N . ASP E 1 175 ? -35.676 -11.736 137.828 1.00 120.72 ? 172 ASP E N 1 ATOM 12252 C CA . ASP E 1 175 ? -34.802 -11.888 138.992 1.00 120.36 ? 172 ASP E CA 1 ATOM 12253 C C . ASP E 1 175 ? -33.729 -12.971 138.774 1.00 123.80 ? 172 ASP E C 1 ATOM 12254 O O . ASP E 1 175 ? -32.718 -12.977 139.491 1.00 124.38 ? 172 ASP E O 1 ATOM 12255 C CB . ASP E 1 175 ? -35.593 -12.161 140.287 1.00 125.30 ? 172 ASP E CB 1 ATOM 12256 C CG . ASP E 1 175 ? -36.626 -13.277 140.295 1.00 147.63 ? 172 ASP E CG 1 ATOM 12257 O OD1 . ASP E 1 175 ? -37.368 -13.423 139.281 1.00 151.36 ? 172 ASP E OD1 1 ATOM 12258 O OD2 . ASP E 1 175 ? -36.832 -13.876 141.371 1.00 156.30 ? 172 ASP E OD2 1 ATOM 12259 N N . LYS E 1 176 ? -33.911 -13.840 137.763 1.00 118.08 ? 173 LYS E N 1 ATOM 12260 C CA . LYS E 1 176 ? -32.943 -14.898 137.464 1.00 116.95 ? 173 LYS E CA 1 ATOM 12261 C C . LYS E 1 176 ? -32.015 -14.540 136.262 1.00 116.20 ? 173 LYS E C 1 ATOM 12262 O O . LYS E 1 176 ? -31.357 -15.433 135.713 1.00 115.09 ? 173 LYS E O 1 ATOM 12263 C CB . LYS E 1 176 ? -33.648 -16.250 137.202 1.00 122.57 ? 173 LYS E CB 1 ATOM 12264 C CG . LYS E 1 176 ? -34.883 -16.632 138.029 1.00 146.91 ? 173 LYS E CG 1 ATOM 12265 C CD . LYS E 1 176 ? -34.694 -16.839 139.537 1.00 156.42 ? 173 LYS E CD 1 ATOM 12266 C CE . LYS E 1 176 ? -36.030 -17.200 140.153 1.00 171.99 ? 173 LYS E CE 1 ATOM 12267 N NZ . LYS E 1 176 ? -36.197 -16.622 141.511 1.00 183.70 ? 173 LYS E NZ 1 ATOM 12268 N N . ALA E 1 177 ? -31.945 -13.240 135.890 1.00 109.81 ? 174 ALA E N 1 ATOM 12269 C CA . ALA E 1 177 ? -31.124 -12.728 134.788 1.00 106.74 ? 174 ALA E CA 1 ATOM 12270 C C . ALA E 1 177 ? -29.601 -12.787 135.082 1.00 109.28 ? 174 ALA E C 1 ATOM 12271 O O . ALA E 1 177 ? -28.810 -13.022 134.161 1.00 107.74 ? 174 ALA E O 1 ATOM 12272 C CB . ALA E 1 177 ? -31.527 -11.303 134.461 1.00 106.68 ? 174 ALA E CB 1 ATOM 12273 N N . VAL E 1 178 ? -29.191 -12.562 136.342 1.00 106.14 ? 175 VAL E N 1 ATOM 12274 C CA . VAL E 1 178 ? -27.779 -12.603 136.731 1.00 104.71 ? 175 VAL E CA 1 ATOM 12275 C C . VAL E 1 178 ? -27.513 -13.918 137.469 1.00 108.37 ? 175 VAL E C 1 ATOM 12276 O O . VAL E 1 178 ? -28.225 -14.238 138.435 1.00 111.19 ? 175 VAL E O 1 ATOM 12277 C CB . VAL E 1 178 ? -27.358 -11.345 137.543 1.00 108.64 ? 175 VAL E CB 1 ATOM 12278 C CG1 . VAL E 1 178 ? -25.948 -11.485 138.145 1.00 107.34 ? 175 VAL E CG1 1 ATOM 12279 C CG2 . VAL E 1 178 ? -27.453 -10.092 136.666 1.00 107.51 ? 175 VAL E CG2 1 ATOM 12280 N N . THR E 1 179 ? -26.520 -14.690 136.980 1.00 101.36 ? 176 THR E N 1 ATOM 12281 C CA . THR E 1 179 ? -26.142 -15.989 137.540 1.00 102.34 ? 176 THR E CA 1 ATOM 12282 C C . THR E 1 179 ? -24.667 -16.003 137.976 1.00 109.03 ? 176 THR E C 1 ATOM 12283 O O . THR E 1 179 ? -23.889 -15.154 137.543 1.00 109.03 ? 176 THR E O 1 ATOM 12284 C CB . THR E 1 179 ? -26.418 -17.129 136.525 1.00 104.00 ? 176 THR E CB 1 ATOM 12285 O OG1 . THR E 1 179 ? -25.584 -16.995 135.378 1.00 99.75 ? 176 THR E OG1 1 ATOM 12286 C CG2 . THR E 1 179 ? -27.872 -17.222 136.103 1.00 103.33 ? 176 THR E CG2 1 ATOM 12287 N N . GLY E 1 180 ? -24.299 -16.968 138.815 1.00 107.44 ? 177 GLY E N 1 ATOM 12288 C CA . GLY E 1 180 ? -22.923 -17.152 139.265 1.00 107.51 ? 177 GLY E CA 1 ATOM 12289 C C . GLY E 1 180 ? -22.496 -16.370 140.491 1.00 113.69 ? 177 GLY E C 1 ATOM 12290 O O . GLY E 1 180 ? -21.317 -16.405 140.859 1.00 113.53 ? 177 GLY E O 1 ATOM 12291 N N . VAL E 1 181 ? -23.447 -15.670 141.137 1.00 111.84 ? 178 VAL E N 1 ATOM 12292 C CA . VAL E 1 181 ? -23.207 -14.860 142.336 1.00 112.16 ? 178 VAL E CA 1 ATOM 12293 C C . VAL E 1 181 ? -22.969 -15.784 143.547 1.00 121.49 ? 178 VAL E C 1 ATOM 12294 O O . VAL E 1 181 ? -22.198 -15.430 144.451 1.00 121.81 ? 178 VAL E O 1 ATOM 12295 C CB . VAL E 1 181 ? -24.374 -13.862 142.579 1.00 115.74 ? 178 VAL E CB 1 ATOM 12296 C CG1 . VAL E 1 181 ? -24.137 -12.997 143.805 1.00 115.43 ? 178 VAL E CG1 1 ATOM 12297 C CG2 . VAL E 1 181 ? -24.602 -12.979 141.357 1.00 114.28 ? 178 VAL E CG2 1 ATOM 12298 N N . GLU E 1 182 ? -23.594 -16.973 143.547 1.00 121.40 ? 179 GLU E N 1 ATOM 12299 C CA . GLU E 1 182 ? -23.471 -17.927 144.647 1.00 124.40 ? 179 GLU E CA 1 ATOM 12300 C C . GLU E 1 182 ? -22.158 -18.731 144.564 1.00 130.83 ? 179 GLU E C 1 ATOM 12301 O O . GLU E 1 182 ? -21.690 -19.216 145.602 1.00 133.88 ? 179 GLU E O 1 ATOM 12302 C CB . GLU E 1 182 ? -24.687 -18.862 144.725 1.00 128.25 ? 179 GLU E CB 1 ATOM 12303 C CG . GLU E 1 182 ? -26.010 -18.148 144.986 1.00 144.03 ? 179 GLU E CG 1 ATOM 12304 C CD . GLU E 1 182 ? -26.818 -17.679 143.777 1.00 174.05 ? 179 GLU E CD 1 ATOM 12305 O OE1 . GLU E 1 182 ? -26.247 -17.507 142.673 1.00 170.09 ? 179 GLU E OE1 1 ATOM 12306 O OE2 . GLU E 1 182 ? -28.037 -17.454 143.952 1.00 170.40 ? 179 GLU E OE2 1 ATOM 12307 N N . ARG E 1 183 ? -21.526 -18.818 143.373 1.00 125.36 ? 180 ARG E N 1 ATOM 12308 C CA . ARG E 1 183 ? -20.257 -19.541 143.224 1.00 125.35 ? 180 ARG E CA 1 ATOM 12309 C C . ARG E 1 183 ? -19.021 -18.592 143.355 1.00 127.76 ? 180 ARG E C 1 ATOM 12310 O O . ARG E 1 183 ? -17.886 -19.011 143.087 1.00 126.40 ? 180 ARG E O 1 ATOM 12311 C CB . ARG E 1 183 ? -20.215 -20.365 141.913 1.00 126.99 ? 180 ARG E CB 1 ATOM 12312 C CG . ARG E 1 183 ? -20.357 -19.587 140.597 1.00 138.26 ? 180 ARG E CG 1 ATOM 12313 C CD . ARG E 1 183 ? -20.603 -20.513 139.412 1.00 153.75 ? 180 ARG E CD 1 ATOM 12314 N NE . ARG E 1 183 ? -21.879 -21.235 139.514 1.00 168.45 ? 180 ARG E NE 1 ATOM 12315 C CZ . ARG E 1 183 ? -22.904 -21.088 138.678 1.00 181.64 ? 180 ARG E CZ 1 ATOM 12316 N NH1 . ARG E 1 183 ? -22.819 -20.249 137.650 1.00 165.61 ? 180 ARG E NH1 1 ATOM 12317 N NH2 . ARG E 1 183 ? -24.018 -21.789 138.853 1.00 167.91 ? 180 ARG E NH2 1 ATOM 12318 N N . ILE E 1 184 ? -19.249 -17.333 143.802 1.00 124.02 ? 181 ILE E N 1 ATOM 12319 C CA . ILE E 1 184 ? -18.192 -16.339 144.035 1.00 122.22 ? 181 ILE E CA 1 ATOM 12320 C C . ILE E 1 184 ? -17.371 -16.773 145.261 1.00 126.97 ? 181 ILE E C 1 ATOM 12321 O O . ILE E 1 184 ? -17.940 -17.009 146.337 1.00 127.00 ? 181 ILE E O 1 ATOM 12322 C CB . ILE E 1 184 ? -18.781 -14.896 144.203 1.00 124.13 ? 181 ILE E CB 1 ATOM 12323 C CG1 . ILE E 1 184 ? -19.397 -14.346 142.904 1.00 122.46 ? 181 ILE E CG1 1 ATOM 12324 C CG2 . ILE E 1 184 ? -17.775 -13.902 144.827 1.00 124.76 ? 181 ILE E CG2 1 ATOM 12325 C CD1 . ILE E 1 184 ? -18.535 -14.411 141.719 1.00 129.54 ? 181 ILE E CD1 1 ATOM 12326 N N . GLU E 1 185 ? -16.037 -16.884 145.080 1.00 123.39 ? 182 GLU E N 1 ATOM 12327 C CA . GLU E 1 185 ? -15.110 -17.289 146.131 1.00 124.58 ? 182 GLU E CA 1 ATOM 12328 C C . GLU E 1 185 ? -14.180 -16.135 146.540 1.00 125.25 ? 182 GLU E C 1 ATOM 12329 O O . GLU E 1 185 ? -13.012 -16.106 146.150 1.00 124.74 ? 182 GLU E O 1 ATOM 12330 C CB . GLU E 1 185 ? -14.287 -18.533 145.707 1.00 127.30 ? 182 GLU E CB 1 ATOM 12331 C CG . GLU E 1 185 ? -15.092 -19.822 145.593 1.00 144.47 ? 182 GLU E CG 1 ATOM 12332 C CD . GLU E 1 185 ? -14.559 -21.011 146.377 1.00 173.23 ? 182 GLU E CD 1 ATOM 12333 O OE1 . GLU E 1 185 ? -13.491 -21.550 146.002 1.00 167.10 ? 182 GLU E OE1 1 ATOM 12334 O OE2 . GLU E 1 185 ? -15.234 -21.427 147.347 1.00 170.68 ? 182 GLU E OE2 1 ATOM 12335 N N . LEU E 1 186 ? -14.696 -15.215 147.359 1.00 119.65 ? 183 LEU E N 1 ATOM 12336 C CA . LEU E 1 186 ? -13.898 -14.113 147.893 1.00 117.78 ? 183 LEU E CA 1 ATOM 12337 C C . LEU E 1 186 ? -13.338 -14.523 149.271 1.00 121.72 ? 183 LEU E C 1 ATOM 12338 O O . LEU E 1 186 ? -14.131 -14.931 150.124 1.00 123.91 ? 183 LEU E O 1 ATOM 12339 C CB . LEU E 1 186 ? -14.729 -12.825 147.985 1.00 116.42 ? 183 LEU E CB 1 ATOM 12340 C CG . LEU E 1 186 ? -14.859 -12.014 146.707 1.00 117.10 ? 183 LEU E CG 1 ATOM 12341 C CD1 . LEU E 1 186 ? -16.004 -11.063 146.814 1.00 116.36 ? 183 LEU E CD1 1 ATOM 12342 C CD2 . LEU E 1 186 ? -13.585 -11.242 146.404 1.00 115.73 ? 183 LEU E CD2 1 ATOM 12343 N N . PRO E 1 187 ? -12.003 -14.497 149.510 1.00 115.72 ? 184 PRO E N 1 ATOM 12344 C CA . PRO E 1 187 ? -11.486 -14.968 150.816 1.00 116.18 ? 184 PRO E CA 1 ATOM 12345 C C . PRO E 1 187 ? -11.845 -14.066 151.999 1.00 116.19 ? 184 PRO E C 1 ATOM 12346 O O . PRO E 1 187 ? -12.165 -14.592 153.063 1.00 117.63 ? 184 PRO E O 1 ATOM 12347 C CB . PRO E 1 187 ? -9.968 -15.038 150.612 1.00 118.01 ? 184 PRO E CB 1 ATOM 12348 C CG . PRO E 1 187 ? -9.693 -14.078 149.507 1.00 121.11 ? 184 PRO E CG 1 ATOM 12349 C CD . PRO E 1 187 ? -10.906 -14.093 148.606 1.00 115.69 ? 184 PRO E CD 1 ATOM 12350 N N . GLN E 1 188 ? -11.814 -12.734 151.818 1.00 108.23 ? 185 GLN E N 1 ATOM 12351 C CA . GLN E 1 188 ? -12.088 -11.774 152.886 1.00 107.51 ? 185 GLN E CA 1 ATOM 12352 C C . GLN E 1 188 ? -13.568 -11.306 152.921 1.00 110.27 ? 185 GLN E C 1 ATOM 12353 O O . GLN E 1 188 ? -13.980 -10.672 153.898 1.00 109.45 ? 185 GLN E O 1 ATOM 12354 C CB . GLN E 1 188 ? -11.149 -10.566 152.746 1.00 107.33 ? 185 GLN E CB 1 ATOM 12355 C CG . GLN E 1 188 ? -10.489 -10.105 154.056 1.00 124.50 ? 185 GLN E CG 1 ATOM 12356 C CD . GLN E 1 188 ? -10.291 -8.598 154.058 1.00 145.15 ? 185 GLN E CD 1 ATOM 12357 O OE1 . GLN E 1 188 ? -11.069 -7.835 154.635 1.00 140.13 ? 185 GLN E OE1 1 ATOM 12358 N NE2 . GLN E 1 188 ? -9.300 -8.119 153.340 1.00 138.15 ? 185 GLN E NE2 1 ATOM 12359 N N . PHE E 1 189 ? -14.368 -11.631 151.890 1.00 106.73 ? 186 PHE E N 1 ATOM 12360 C CA . PHE E 1 189 ? -15.772 -11.210 151.830 1.00 106.41 ? 186 PHE E CA 1 ATOM 12361 C C . PHE E 1 189 ? -16.733 -12.328 151.509 1.00 112.36 ? 186 PHE E C 1 ATOM 12362 O O . PHE E 1 189 ? -16.352 -13.327 150.908 1.00 112.72 ? 186 PHE E O 1 ATOM 12363 C CB . PHE E 1 189 ? -15.950 -10.118 150.770 1.00 105.93 ? 186 PHE E CB 1 ATOM 12364 C CG . PHE E 1 189 ? -15.342 -8.791 151.136 1.00 106.72 ? 186 PHE E CG 1 ATOM 12365 C CD1 . PHE E 1 189 ? -16.033 -7.890 151.945 1.00 111.01 ? 186 PHE E CD1 1 ATOM 12366 C CD2 . PHE E 1 189 ? -14.083 -8.433 150.665 1.00 106.79 ? 186 PHE E CD2 1 ATOM 12367 C CE1 . PHE E 1 189 ? -15.466 -6.663 152.295 1.00 111.13 ? 186 PHE E CE1 1 ATOM 12368 C CE2 . PHE E 1 189 ? -13.518 -7.203 151.008 1.00 109.31 ? 186 PHE E CE2 1 ATOM 12369 C CZ . PHE E 1 189 ? -14.219 -6.322 151.813 1.00 108.36 ? 186 PHE E CZ 1 ATOM 12370 N N . SER E 1 190 ? -18.007 -12.123 151.839 1.00 110.57 ? 187 SER E N 1 ATOM 12371 C CA . SER E 1 190 ? -19.058 -13.081 151.506 1.00 112.43 ? 187 SER E CA 1 ATOM 12372 C C . SER E 1 190 ? -20.269 -12.343 150.931 1.00 116.08 ? 187 SER E C 1 ATOM 12373 O O . SER E 1 190 ? -20.757 -11.403 151.576 1.00 116.34 ? 187 SER E O 1 ATOM 12374 C CB . SER E 1 190 ? -19.442 -13.926 152.720 1.00 119.80 ? 187 SER E CB 1 ATOM 12375 O OG . SER E 1 190 ? -19.840 -13.130 153.823 1.00 134.18 ? 187 SER E OG 1 ATOM 12376 N N . ILE E 1 191 ? -20.715 -12.720 149.689 1.00 110.91 ? 188 ILE E N 1 ATOM 12377 C CA . ILE E 1 191 ? -21.894 -12.094 149.070 1.00 110.42 ? 188 ILE E CA 1 ATOM 12378 C C . ILE E 1 191 ? -23.112 -12.546 149.877 1.00 115.26 ? 188 ILE E C 1 ATOM 12379 O O . ILE E 1 191 ? -23.445 -13.735 149.902 1.00 117.02 ? 188 ILE E O 1 ATOM 12380 C CB . ILE E 1 191 ? -22.083 -12.372 147.550 1.00 112.89 ? 188 ILE E CB 1 ATOM 12381 C CG1 . ILE E 1 191 ? -20.748 -12.476 146.760 1.00 112.23 ? 188 ILE E CG1 1 ATOM 12382 C CG2 . ILE E 1 191 ? -23.132 -11.407 146.918 1.00 112.85 ? 188 ILE E CG2 1 ATOM 12383 C CD1 . ILE E 1 191 ? -19.999 -11.194 146.482 1.00 119.97 ? 188 ILE E CD1 1 ATOM 12384 N N . VAL E 1 192 ? -23.736 -11.600 150.569 1.00 109.92 ? 189 VAL E N 1 ATOM 12385 C CA . VAL E 1 192 ? -24.854 -11.846 151.462 1.00 111.18 ? 189 VAL E CA 1 ATOM 12386 C C . VAL E 1 192 ? -26.209 -11.737 150.699 1.00 116.32 ? 189 VAL E C 1 ATOM 12387 O O . VAL E 1 192 ? -27.158 -12.450 151.035 1.00 118.27 ? 189 VAL E O 1 ATOM 12388 C CB . VAL E 1 192 ? -24.683 -10.848 152.634 1.00 114.53 ? 189 VAL E CB 1 ATOM 12389 C CG1 . VAL E 1 192 ? -25.928 -10.025 152.941 1.00 115.08 ? 189 VAL E CG1 1 ATOM 12390 C CG2 . VAL E 1 192 ? -24.102 -11.525 153.861 1.00 116.25 ? 189 VAL E CG2 1 ATOM 12391 N N . GLU E 1 193 ? -26.263 -10.888 149.652 1.00 110.63 ? 190 GLU E N 1 ATOM 12392 C CA . GLU E 1 193 ? -27.447 -10.610 148.836 1.00 110.63 ? 190 GLU E CA 1 ATOM 12393 C C . GLU E 1 193 ? -27.083 -9.897 147.532 1.00 111.38 ? 190 GLU E C 1 ATOM 12394 O O . GLU E 1 193 ? -26.056 -9.218 147.470 1.00 108.93 ? 190 GLU E O 1 ATOM 12395 C CB . GLU E 1 193 ? -28.412 -9.709 149.633 1.00 113.84 ? 190 GLU E CB 1 ATOM 12396 C CG . GLU E 1 193 ? -29.861 -9.842 149.205 1.00 130.87 ? 190 GLU E CG 1 ATOM 12397 C CD . GLU E 1 193 ? -30.744 -8.628 149.411 1.00 165.92 ? 190 GLU E CD 1 ATOM 12398 O OE1 . GLU E 1 193 ? -30.375 -7.745 150.219 1.00 156.37 ? 190 GLU E OE1 1 ATOM 12399 O OE2 . GLU E 1 193 ? -31.821 -8.569 148.771 1.00 170.77 ? 190 GLU E OE2 1 ATOM 12400 N N . HIS E 1 194 ? -27.941 -10.026 146.504 1.00 107.18 ? 191 HIS E N 1 ATOM 12401 C CA . HIS E 1 194 ? -27.792 -9.296 145.243 1.00 104.54 ? 191 HIS E CA 1 ATOM 12402 C C . HIS E 1 194 ? -29.187 -8.887 144.711 1.00 104.14 ? 191 HIS E C 1 ATOM 12403 O O . HIS E 1 194 ? -30.152 -9.629 144.908 1.00 104.07 ? 191 HIS E O 1 ATOM 12404 C CB . HIS E 1 194 ? -26.955 -10.051 144.200 1.00 104.23 ? 191 HIS E CB 1 ATOM 12405 C CG . HIS E 1 194 ? -27.669 -11.153 143.495 1.00 109.04 ? 191 HIS E CG 1 ATOM 12406 N ND1 . HIS E 1 194 ? -28.277 -10.947 142.264 1.00 110.30 ? 191 HIS E ND1 1 ATOM 12407 C CD2 . HIS E 1 194 ? -27.818 -12.451 143.849 1.00 112.87 ? 191 HIS E CD2 1 ATOM 12408 C CE1 . HIS E 1 194 ? -28.777 -12.120 141.909 1.00 111.12 ? 191 HIS E CE1 1 ATOM 12409 N NE2 . HIS E 1 194 ? -28.528 -13.057 142.827 1.00 112.87 ? 191 HIS E NE2 1 ATOM 12410 N N . ARG E 1 195 ? -29.291 -7.675 144.124 1.00 97.29 ? 192 ARG E N 1 ATOM 12411 C CA . ARG E 1 195 ? -30.550 -7.125 143.622 1.00 98.10 ? 192 ARG E CA 1 ATOM 12412 C C . ARG E 1 195 ? -30.442 -6.542 142.193 1.00 100.83 ? 192 ARG E C 1 ATOM 12413 O O . ARG E 1 195 ? -29.475 -5.831 141.872 1.00 98.40 ? 192 ARG E O 1 ATOM 12414 C CB . ARG E 1 195 ? -31.093 -6.042 144.578 1.00 99.97 ? 192 ARG E CB 1 ATOM 12415 C CG . ARG E 1 195 ? -31.598 -6.576 145.925 1.00 113.58 ? 192 ARG E CG 1 ATOM 12416 C CD . ARG E 1 195 ? -32.186 -5.465 146.769 1.00 133.65 ? 192 ARG E CD 1 ATOM 12417 N NE . ARG E 1 195 ? -31.970 -5.678 148.204 1.00 154.06 ? 192 ARG E NE 1 ATOM 12418 C CZ . ARG E 1 195 ? -32.019 -4.720 149.130 1.00 172.08 ? 192 ARG E CZ 1 ATOM 12419 N NH1 . ARG E 1 195 ? -32.268 -3.462 148.785 1.00 162.17 ? 192 ARG E NH1 1 ATOM 12420 N NH2 . ARG E 1 195 ? -31.808 -5.012 150.408 1.00 159.03 ? 192 ARG E NH2 1 ATOM 12421 N N . LEU E 1 196 ? -31.471 -6.837 141.349 1.00 97.93 ? 193 LEU E N 1 ATOM 12422 C CA . LEU E 1 196 ? -31.572 -6.318 139.973 1.00 96.05 ? 193 LEU E CA 1 ATOM 12423 C C . LEU E 1 196 ? -32.564 -5.192 139.976 1.00 102.08 ? 193 LEU E C 1 ATOM 12424 O O . LEU E 1 196 ? -33.562 -5.275 140.689 1.00 103.57 ? 193 LEU E O 1 ATOM 12425 C CB . LEU E 1 196 ? -31.950 -7.392 138.938 1.00 95.68 ? 193 LEU E CB 1 ATOM 12426 C CG . LEU E 1 196 ? -31.143 -8.690 138.982 1.00 99.72 ? 193 LEU E CG 1 ATOM 12427 C CD1 . LEU E 1 196 ? -31.538 -9.607 137.883 1.00 99.10 ? 193 LEU E CD1 1 ATOM 12428 C CD2 . LEU E 1 196 ? -29.664 -8.424 138.881 1.00 102.58 ? 193 LEU E CD2 1 ATOM 12429 N N . VAL E 1 197 ? -32.253 -4.101 139.270 1.00 99.78 ? 194 VAL E N 1 ATOM 12430 C CA . VAL E 1 197 ? -33.098 -2.901 139.231 1.00 101.70 ? 194 VAL E CA 1 ATOM 12431 C C . VAL E 1 197 ? -33.188 -2.391 137.786 1.00 107.98 ? 194 VAL E C 1 ATOM 12432 O O . VAL E 1 197 ? -32.191 -2.423 137.064 1.00 106.71 ? 194 VAL E O 1 ATOM 12433 C CB . VAL E 1 197 ? -32.561 -1.801 140.216 1.00 104.76 ? 194 VAL E CB 1 ATOM 12434 C CG1 . VAL E 1 197 ? -33.171 -0.429 139.945 1.00 105.70 ? 194 VAL E CG1 1 ATOM 12435 C CG2 . VAL E 1 197 ? -32.779 -2.189 141.671 1.00 105.23 ? 194 VAL E CG2 1 ATOM 12436 N N . SER E 1 198 ? -34.391 -1.951 137.370 1.00 107.35 ? 195 SER E N 1 ATOM 12437 C CA . SER E 1 198 ? -34.658 -1.342 136.064 1.00 107.36 ? 195 SER E CA 1 ATOM 12438 C C . SER E 1 198 ? -35.237 0.061 136.296 1.00 114.04 ? 195 SER E C 1 ATOM 12439 O O . SER E 1 198 ? -36.146 0.215 137.113 1.00 116.16 ? 195 SER E O 1 ATOM 12440 C CB . SER E 1 198 ? -35.601 -2.207 135.244 1.00 112.54 ? 195 SER E CB 1 ATOM 12441 O OG . SER E 1 198 ? -35.659 -1.740 133.906 1.00 129.28 ? 195 SER E OG 1 ATOM 12442 N N . ARG E 1 199 ? -34.664 1.085 135.640 1.00 109.92 ? 196 ARG E N 1 ATOM 12443 C CA . ARG E 1 199 ? -35.075 2.492 135.748 1.00 110.92 ? 196 ARG E CA 1 ATOM 12444 C C . ARG E 1 199 ? -34.982 3.223 134.404 1.00 118.55 ? 196 ARG E C 1 ATOM 12445 O O . ARG E 1 199 ? -34.510 2.663 133.408 1.00 118.64 ? 196 ARG E O 1 ATOM 12446 C CB . ARG E 1 199 ? -34.176 3.248 136.736 1.00 107.99 ? 196 ARG E CB 1 ATOM 12447 C CG . ARG E 1 199 ? -34.053 2.706 138.135 1.00 114.16 ? 196 ARG E CG 1 ATOM 12448 C CD . ARG E 1 199 ? -32.744 3.178 138.765 1.00 117.76 ? 196 ARG E CD 1 ATOM 12449 N NE . ARG E 1 199 ? -32.644 4.638 138.869 1.00 121.96 ? 196 ARG E NE 1 ATOM 12450 C CZ . ARG E 1 199 ? -31.524 5.298 139.161 1.00 139.72 ? 196 ARG E CZ 1 ATOM 12451 N NH1 . ARG E 1 199 ? -30.388 4.638 139.376 1.00 120.84 ? 196 ARG E NH1 1 ATOM 12452 N NH2 . ARG E 1 199 ? -31.530 6.625 139.245 1.00 129.62 ? 196 ARG E NH2 1 ATOM 12453 N N . ASN E 1 200 ? -35.386 4.498 134.401 1.00 117.49 ? 197 ASN E N 1 ATOM 12454 C CA . ASN E 1 200 ? -35.269 5.423 133.280 1.00 118.02 ? 197 ASN E CA 1 ATOM 12455 C C . ASN E 1 200 ? -34.784 6.750 133.881 1.00 124.58 ? 197 ASN E C 1 ATOM 12456 O O . ASN E 1 200 ? -35.570 7.528 134.423 1.00 126.46 ? 197 ASN E O 1 ATOM 12457 C CB . ASN E 1 200 ? -36.573 5.545 132.461 1.00 118.22 ? 197 ASN E CB 1 ATOM 12458 C CG . ASN E 1 200 ? -36.903 4.364 131.556 1.00 133.72 ? 197 ASN E CG 1 ATOM 12459 O OD1 . ASN E 1 200 ? -36.035 3.650 131.032 1.00 119.62 ? 197 ASN E OD1 1 ATOM 12460 N ND2 . ASN E 1 200 ? -38.184 4.173 131.288 1.00 129.83 ? 197 ASN E ND2 1 ATOM 12461 N N . VAL E 1 201 ? -33.463 6.941 133.878 1.00 120.60 ? 198 VAL E N 1 ATOM 12462 C CA . VAL E 1 201 ? -32.786 8.100 134.457 1.00 120.72 ? 198 VAL E CA 1 ATOM 12463 C C . VAL E 1 201 ? -32.893 9.298 133.505 1.00 130.01 ? 198 VAL E C 1 ATOM 12464 O O . VAL E 1 201 ? -32.511 9.203 132.337 1.00 129.63 ? 198 VAL E O 1 ATOM 12465 C CB . VAL E 1 201 ? -31.318 7.753 134.795 1.00 121.66 ? 198 VAL E CB 1 ATOM 12466 C CG1 . VAL E 1 201 ? -30.643 8.893 135.531 1.00 121.58 ? 198 VAL E CG1 1 ATOM 12467 C CG2 . VAL E 1 201 ? -31.242 6.478 135.625 1.00 120.37 ? 198 VAL E CG2 1 ATOM 12468 N N . VAL E 1 202 ? -33.407 10.427 134.019 1.00 130.99 ? 199 VAL E N 1 ATOM 12469 C CA . VAL E 1 202 ? -33.608 11.657 133.243 1.00 133.17 ? 199 VAL E CA 1 ATOM 12470 C C . VAL E 1 202 ? -32.351 12.543 133.327 1.00 139.92 ? 199 VAL E C 1 ATOM 12471 O O . VAL E 1 202 ? -31.813 12.760 134.413 1.00 139.19 ? 199 VAL E O 1 ATOM 12472 C CB . VAL E 1 202 ? -34.890 12.418 133.688 1.00 138.34 ? 199 VAL E CB 1 ATOM 12473 C CG1 . VAL E 1 202 ? -35.123 13.666 132.839 1.00 139.74 ? 199 VAL E CG1 1 ATOM 12474 C CG2 . VAL E 1 202 ? -36.113 11.508 133.638 1.00 138.65 ? 199 VAL E CG2 1 ATOM 12475 N N . PHE E 1 203 ? -31.892 13.036 132.165 1.00 139.25 ? 200 PHE E N 1 ATOM 12476 C CA . PHE E 1 203 ? -30.741 13.930 132.014 1.00 139.68 ? 200 PHE E CA 1 ATOM 12477 C C . PHE E 1 203 ? -31.085 15.095 131.070 1.00 146.20 ? 200 PHE E C 1 ATOM 12478 O O . PHE E 1 203 ? -32.214 15.153 130.553 1.00 147.81 ? 200 PHE E O 1 ATOM 12479 C CB . PHE E 1 203 ? -29.507 13.164 131.500 1.00 139.71 ? 200 PHE E CB 1 ATOM 12480 C CG . PHE E 1 203 ? -28.896 12.201 132.488 1.00 139.79 ? 200 PHE E CG 1 ATOM 12481 C CD1 . PHE E 1 203 ? -28.352 12.659 133.687 1.00 142.99 ? 200 PHE E CD1 1 ATOM 12482 C CD2 . PHE E 1 203 ? -28.812 10.844 132.199 1.00 140.62 ? 200 PHE E CD2 1 ATOM 12483 C CE1 . PHE E 1 203 ? -27.769 11.771 134.595 1.00 142.31 ? 200 PHE E CE1 1 ATOM 12484 C CE2 . PHE E 1 203 ? -28.217 9.957 133.100 1.00 142.27 ? 200 PHE E CE2 1 ATOM 12485 C CZ . PHE E 1 203 ? -27.698 10.427 134.293 1.00 140.19 ? 200 PHE E CZ 1 ATOM 12486 N N . ALA E 1 204 ? -30.114 16.026 130.859 1.00 142.00 ? 201 ALA E N 1 ATOM 12487 C CA . ALA E 1 204 ? -30.277 17.207 129.999 1.00 143.58 ? 201 ALA E CA 1 ATOM 12488 C C . ALA E 1 204 ? -30.595 16.811 128.554 1.00 147.00 ? 201 ALA E C 1 ATOM 12489 O O . ALA E 1 204 ? -31.477 17.409 127.928 1.00 148.20 ? 201 ALA E O 1 ATOM 12490 C CB . ALA E 1 204 ? -29.024 18.065 130.045 1.00 144.20 ? 201 ALA E CB 1 ATOM 12491 N N . THR E 1 205 ? -29.910 15.756 128.059 1.00 141.02 ? 202 THR E N 1 ATOM 12492 C CA . THR E 1 205 ? -30.036 15.207 126.700 1.00 139.88 ? 202 THR E CA 1 ATOM 12493 C C . THR E 1 205 ? -31.234 14.218 126.578 1.00 140.38 ? 202 THR E C 1 ATOM 12494 O O . THR E 1 205 ? -31.427 13.636 125.508 1.00 139.95 ? 202 THR E O 1 ATOM 12495 C CB . THR E 1 205 ? -28.702 14.552 126.261 1.00 146.41 ? 202 THR E CB 1 ATOM 12496 O OG1 . THR E 1 205 ? -28.224 13.664 127.280 1.00 144.94 ? 202 THR E OG1 1 ATOM 12497 C CG2 . THR E 1 205 ? -27.624 15.581 125.913 1.00 145.11 ? 202 THR E CG2 1 ATOM 12498 N N . GLY E 1 206 ? -32.027 14.074 127.650 1.00 134.62 ? 203 GLY E N 1 ATOM 12499 C CA . GLY E 1 206 ? -33.216 13.220 127.690 1.00 133.04 ? 203 GLY E CA 1 ATOM 12500 C C . GLY E 1 206 ? -33.198 12.109 128.723 1.00 130.60 ? 203 GLY E C 1 ATOM 12501 O O . GLY E 1 206 ? -32.297 12.053 129.569 1.00 128.64 ? 203 GLY E O 1 ATOM 12502 N N . ALA E 1 207 ? -34.225 11.225 128.670 1.00 123.61 ? 204 ALA E N 1 ATOM 12503 C CA . ALA E 1 207 ? -34.375 10.060 129.555 1.00 120.32 ? 204 ALA E CA 1 ATOM 12504 C C . ALA E 1 207 ? -33.588 8.899 128.990 1.00 118.46 ? 204 ALA E C 1 ATOM 12505 O O . ALA E 1 207 ? -33.647 8.649 127.787 1.00 117.57 ? 204 ALA E O 1 ATOM 12506 C CB . ALA E 1 207 ? -35.842 9.676 129.699 1.00 122.44 ? 204 ALA E CB 1 ATOM 12507 N N . TYR E 1 208 ? -32.843 8.190 129.845 1.00 110.95 ? 205 TYR E N 1 ATOM 12508 C CA . TYR E 1 208 ? -32.013 7.073 129.398 1.00 107.33 ? 205 TYR E CA 1 ATOM 12509 C C . TYR E 1 208 ? -32.385 5.760 130.096 1.00 108.93 ? 205 TYR E C 1 ATOM 12510 O O . TYR E 1 208 ? -32.726 5.789 131.276 1.00 107.25 ? 205 TYR E O 1 ATOM 12511 C CB . TYR E 1 208 ? -30.524 7.400 129.617 1.00 105.41 ? 205 TYR E CB 1 ATOM 12512 C CG . TYR E 1 208 ? -30.000 8.424 128.634 1.00 105.46 ? 205 TYR E CG 1 ATOM 12513 C CD1 . TYR E 1 208 ? -30.115 9.786 128.887 1.00 107.48 ? 205 TYR E CD1 1 ATOM 12514 C CD2 . TYR E 1 208 ? -29.419 8.031 127.434 1.00 105.77 ? 205 TYR E CD2 1 ATOM 12515 C CE1 . TYR E 1 208 ? -29.647 10.734 127.977 1.00 107.60 ? 205 TYR E CE1 1 ATOM 12516 C CE2 . TYR E 1 208 ? -28.956 8.970 126.511 1.00 107.41 ? 205 TYR E CE2 1 ATOM 12517 C CZ . TYR E 1 208 ? -29.056 10.321 126.795 1.00 112.78 ? 205 TYR E CZ 1 ATOM 12518 O OH . TYR E 1 208 ? -28.577 11.236 125.889 1.00 111.18 ? 205 TYR E OH 1 ATOM 12519 N N . PRO E 1 209 ? -32.351 4.600 129.394 1.00 105.76 ? 206 PRO E N 1 ATOM 12520 C CA . PRO E 1 209 ? -32.669 3.339 130.077 1.00 105.67 ? 206 PRO E CA 1 ATOM 12521 C C . PRO E 1 209 ? -31.529 2.926 131.012 1.00 111.56 ? 206 PRO E C 1 ATOM 12522 O O . PRO E 1 209 ? -30.348 3.056 130.639 1.00 111.47 ? 206 PRO E O 1 ATOM 12523 C CB . PRO E 1 209 ? -32.827 2.348 128.926 1.00 106.72 ? 206 PRO E CB 1 ATOM 12524 C CG . PRO E 1 209 ? -31.957 2.873 127.851 1.00 110.20 ? 206 PRO E CG 1 ATOM 12525 C CD . PRO E 1 209 ? -31.976 4.369 127.979 1.00 106.94 ? 206 PRO E CD 1 ATOM 12526 N N . ARG E 1 210 ? -31.862 2.456 132.231 1.00 107.04 ? 207 ARG E N 1 ATOM 12527 C CA . ARG E 1 210 ? -30.809 2.016 133.123 1.00 104.59 ? 207 ARG E CA 1 ATOM 12528 C C . ARG E 1 210 ? -31.137 0.701 133.790 1.00 106.75 ? 207 ARG E C 1 ATOM 12529 O O . ARG E 1 210 ? -32.220 0.517 134.338 1.00 107.47 ? 207 ARG E O 1 ATOM 12530 C CB . ARG E 1 210 ? -30.450 3.062 134.189 1.00 106.49 ? 207 ARG E CB 1 ATOM 12531 C CG . ARG E 1 210 ? -29.186 2.643 134.978 1.00 118.90 ? 207 ARG E CG 1 ATOM 12532 C CD . ARG E 1 210 ? -28.757 3.570 136.087 1.00 120.20 ? 207 ARG E CD 1 ATOM 12533 N NE . ARG E 1 210 ? -28.225 4.819 135.551 1.00 124.01 ? 207 ARG E NE 1 ATOM 12534 C CZ . ARG E 1 210 ? -27.575 5.723 136.266 1.00 130.81 ? 207 ARG E CZ 1 ATOM 12535 N NH1 . ARG E 1 210 ? -27.331 5.512 137.552 1.00 122.75 ? 207 ARG E NH1 1 ATOM 12536 N NH2 . ARG E 1 210 ? -27.155 6.845 135.701 1.00 110.71 ? 207 ARG E NH2 1 ATOM 12537 N N . LEU E 1 211 ? -30.162 -0.204 133.755 1.00 101.05 ? 208 LEU E N 1 ATOM 12538 C CA . LEU E 1 211 ? -30.192 -1.464 134.468 1.00 99.92 ? 208 LEU E CA 1 ATOM 12539 C C . LEU E 1 211 ? -29.204 -1.335 135.599 1.00 102.36 ? 208 LEU E C 1 ATOM 12540 O O . LEU E 1 211 ? -28.230 -0.586 135.470 1.00 101.01 ? 208 LEU E O 1 ATOM 12541 C CB . LEU E 1 211 ? -29.888 -2.659 133.560 1.00 98.79 ? 208 LEU E CB 1 ATOM 12542 C CG . LEU E 1 211 ? -30.961 -3.060 132.538 1.00 103.58 ? 208 LEU E CG 1 ATOM 12543 C CD1 . LEU E 1 211 ? -30.850 -4.513 132.223 1.00 103.36 ? 208 LEU E CD1 1 ATOM 12544 C CD2 . LEU E 1 211 ? -32.388 -2.774 133.030 1.00 106.54 ? 208 LEU E CD2 1 ATOM 12545 N N . SER E 1 212 ? -29.481 -1.973 136.734 1.00 99.89 ? 209 SER E N 1 ATOM 12546 C CA . SER E 1 212 ? -28.590 -1.859 137.879 1.00 99.84 ? 209 SER E CA 1 ATOM 12547 C C . SER E 1 212 ? -28.436 -3.205 138.585 1.00 102.56 ? 209 SER E C 1 ATOM 12548 O O . SER E 1 212 ? -29.439 -3.832 138.938 1.00 102.94 ? 209 SER E O 1 ATOM 12549 C CB . SER E 1 212 ? -29.114 -0.791 138.836 1.00 106.46 ? 209 SER E CB 1 ATOM 12550 O OG . SER E 1 212 ? -28.387 -0.723 140.050 1.00 122.22 ? 209 SER E OG 1 ATOM 12551 N N . LEU E 1 213 ? -27.177 -3.654 138.762 1.00 96.98 ? 210 LEU E N 1 ATOM 12552 C CA . LEU E 1 213 ? -26.852 -4.883 139.497 1.00 96.64 ? 210 LEU E CA 1 ATOM 12553 C C . LEU E 1 213 ? -26.185 -4.479 140.788 1.00 100.52 ? 210 LEU E C 1 ATOM 12554 O O . LEU E 1 213 ? -25.218 -3.730 140.742 1.00 98.90 ? 210 LEU E O 1 ATOM 12555 C CB . LEU E 1 213 ? -25.953 -5.840 138.672 1.00 95.31 ? 210 LEU E CB 1 ATOM 12556 C CG . LEU E 1 213 ? -25.291 -7.044 139.396 1.00 99.44 ? 210 LEU E CG 1 ATOM 12557 C CD1 . LEU E 1 213 ? -26.303 -7.908 140.145 1.00 101.05 ? 210 LEU E CD1 1 ATOM 12558 C CD2 . LEU E 1 213 ? -24.553 -7.911 138.421 1.00 99.83 ? 210 LEU E CD2 1 ATOM 12559 N N . SER E 1 214 ? -26.694 -4.947 141.931 1.00 99.17 ? 211 SER E N 1 ATOM 12560 C CA . SER E 1 214 ? -26.098 -4.608 143.235 1.00 99.24 ? 211 SER E CA 1 ATOM 12561 C C . SER E 1 214 ? -25.895 -5.820 144.090 1.00 101.84 ? 211 SER E C 1 ATOM 12562 O O . SER E 1 214 ? -26.762 -6.687 144.140 1.00 101.40 ? 211 SER E O 1 ATOM 12563 C CB . SER E 1 214 ? -26.949 -3.600 144.006 1.00 104.54 ? 211 SER E CB 1 ATOM 12564 O OG . SER E 1 214 ? -28.331 -3.914 143.996 1.00 118.71 ? 211 SER E OG 1 ATOM 12565 N N . PHE E 1 215 ? -24.752 -5.885 144.760 1.00 98.06 ? 212 PHE E N 1 ATOM 12566 C CA . PHE E 1 215 ? -24.527 -6.971 145.697 1.00 99.50 ? 212 PHE E CA 1 ATOM 12567 C C . PHE E 1 215 ? -24.069 -6.381 147.028 1.00 103.37 ? 212 PHE E C 1 ATOM 12568 O O . PHE E 1 215 ? -23.583 -5.245 147.068 1.00 101.50 ? 212 PHE E O 1 ATOM 12569 C CB . PHE E 1 215 ? -23.588 -8.073 145.174 1.00 100.94 ? 212 PHE E CB 1 ATOM 12570 C CG . PHE E 1 215 ? -22.533 -7.601 144.227 1.00 101.98 ? 212 PHE E CG 1 ATOM 12571 C CD1 . PHE E 1 215 ? -21.318 -7.127 144.699 1.00 107.00 ? 212 PHE E CD1 1 ATOM 12572 C CD2 . PHE E 1 215 ? -22.748 -7.634 142.854 1.00 104.59 ? 212 PHE E CD2 1 ATOM 12573 C CE1 . PHE E 1 215 ? -20.335 -6.676 143.808 1.00 107.55 ? 212 PHE E CE1 1 ATOM 12574 C CE2 . PHE E 1 215 ? -21.784 -7.164 141.964 1.00 106.55 ? 212 PHE E CE2 1 ATOM 12575 C CZ . PHE E 1 215 ? -20.582 -6.689 142.445 1.00 104.91 ? 212 PHE E CZ 1 ATOM 12576 N N . ARG E 1 216 ? -24.334 -7.114 148.123 1.00 101.42 ? 213 ARG E N 1 ATOM 12577 C CA . ARG E 1 216 ? -23.972 -6.705 149.468 1.00 102.13 ? 213 ARG E CA 1 ATOM 12578 C C . ARG E 1 216 ? -22.895 -7.654 149.988 1.00 105.94 ? 213 ARG E C 1 ATOM 12579 O O . ARG E 1 216 ? -23.122 -8.867 150.064 1.00 106.14 ? 213 ARG E O 1 ATOM 12580 C CB . ARG E 1 216 ? -25.197 -6.642 150.380 1.00 103.64 ? 213 ARG E CB 1 ATOM 12581 C CG . ARG E 1 216 ? -25.017 -5.616 151.489 1.00 115.86 ? 213 ARG E CG 1 ATOM 12582 C CD . ARG E 1 216 ? -26.314 -5.240 152.170 1.00 129.36 ? 213 ARG E CD 1 ATOM 12583 N NE . ARG E 1 216 ? -26.998 -6.402 152.744 1.00 145.82 ? 213 ARG E NE 1 ATOM 12584 C CZ . ARG E 1 216 ? -28.244 -6.755 152.445 1.00 165.78 ? 213 ARG E CZ 1 ATOM 12585 N NH1 . ARG E 1 216 ? -28.967 -6.025 151.602 1.00 153.80 ? 213 ARG E NH1 1 ATOM 12586 N NH2 . ARG E 1 216 ? -28.787 -7.829 153.002 1.00 154.55 ? 213 ARG E NH2 1 ATOM 12587 N N . LEU E 1 217 ? -21.697 -7.090 150.246 1.00 101.75 ? 214 LEU E N 1 ATOM 12588 C CA . LEU E 1 217 ? -20.497 -7.789 150.709 1.00 102.43 ? 214 LEU E CA 1 ATOM 12589 C C . LEU E 1 217 ? -20.354 -7.732 152.228 1.00 106.34 ? 214 LEU E C 1 ATOM 12590 O O . LEU E 1 217 ? -20.425 -6.649 152.798 1.00 106.37 ? 214 LEU E O 1 ATOM 12591 C CB . LEU E 1 217 ? -19.234 -7.149 150.083 1.00 101.30 ? 214 LEU E CB 1 ATOM 12592 C CG . LEU E 1 217 ? -19.034 -7.240 148.578 1.00 105.45 ? 214 LEU E CG 1 ATOM 12593 C CD1 . LEU E 1 217 ? -18.124 -6.124 148.106 1.00 104.82 ? 214 LEU E CD1 1 ATOM 12594 C CD2 . LEU E 1 217 ? -18.387 -8.543 148.201 1.00 108.36 ? 214 LEU E CD2 1 ATOM 12595 N N . LYS E 1 218 ? -20.121 -8.876 152.881 1.00 102.54 ? 215 LYS E N 1 ATOM 12596 C CA . LYS E 1 218 ? -19.903 -8.905 154.330 1.00 103.03 ? 215 LYS E CA 1 ATOM 12597 C C . LYS E 1 218 ? -18.468 -9.372 154.603 1.00 104.06 ? 215 LYS E C 1 ATOM 12598 O O . LYS E 1 218 ? -18.081 -10.453 154.164 1.00 102.37 ? 215 LYS E O 1 ATOM 12599 C CB . LYS E 1 218 ? -20.959 -9.776 155.059 1.00 107.81 ? 215 LYS E CB 1 ATOM 12600 C CG . LYS E 1 218 ? -20.778 -9.828 156.575 1.00 123.01 ? 215 LYS E CG 1 ATOM 12601 C CD . LYS E 1 218 ? -21.906 -9.226 157.432 1.00 138.00 ? 215 LYS E CD 1 ATOM 12602 C CE . LYS E 1 218 ? -21.514 -9.092 158.908 1.00 144.93 ? 215 LYS E CE 1 ATOM 12603 N NZ . LYS E 1 218 ? -21.601 -7.684 159.420 1.00 143.34 ? 215 LYS E NZ 1 ATOM 12604 N N . ARG E 1 219 ? -17.679 -8.533 155.300 1.00 100.59 ? 216 ARG E N 1 ATOM 12605 C CA . ARG E 1 219 ? -16.278 -8.796 155.639 1.00 100.50 ? 216 ARG E CA 1 ATOM 12606 C C . ARG E 1 219 ? -16.143 -9.918 156.660 1.00 105.09 ? 216 ARG E C 1 ATOM 12607 O O . ARG E 1 219 ? -16.928 -9.979 157.614 1.00 105.78 ? 216 ARG E O 1 ATOM 12608 C CB . ARG E 1 219 ? -15.605 -7.521 156.190 1.00 101.09 ? 216 ARG E CB 1 ATOM 12609 C CG . ARG E 1 219 ? -14.077 -7.495 156.040 1.00 101.43 ? 216 ARG E CG 1 ATOM 12610 C CD . ARG E 1 219 ? -13.473 -6.183 156.496 1.00 98.74 ? 216 ARG E CD 1 ATOM 12611 N NE . ARG E 1 219 ? -13.998 -5.043 155.742 1.00 107.94 ? 216 ARG E NE 1 ATOM 12612 C CZ . ARG E 1 219 ? -13.433 -4.524 154.657 1.00 115.68 ? 216 ARG E CZ 1 ATOM 12613 N NH1 . ARG E 1 219 ? -12.293 -5.019 154.193 1.00 106.31 ? 216 ARG E NH1 1 ATOM 12614 N NH2 . ARG E 1 219 ? -13.995 -3.492 154.039 1.00 92.48 ? 216 ARG E NH2 1 ATOM 12615 N N . ASN E 1 220 ? -15.120 -10.780 156.468 1.00 101.71 ? 217 ASN E N 1 ATOM 12616 C CA . ASN E 1 220 ? -14.792 -11.895 157.366 1.00 103.87 ? 217 ASN E CA 1 ATOM 12617 C C . ASN E 1 220 ? -13.734 -11.418 158.383 1.00 107.30 ? 217 ASN E C 1 ATOM 12618 O O . ASN E 1 220 ? -12.610 -11.049 158.007 1.00 107.57 ? 217 ASN E O 1 ATOM 12619 C CB . ASN E 1 220 ? -14.326 -13.130 156.567 1.00 104.17 ? 217 ASN E CB 1 ATOM 12620 C CG . ASN E 1 220 ? -15.312 -13.612 155.517 1.00 127.88 ? 217 ASN E CG 1 ATOM 12621 O OD1 . ASN E 1 220 ? -16.544 -13.445 155.624 1.00 115.37 ? 217 ASN E OD1 1 ATOM 12622 N ND2 . ASN E 1 220 ? -14.785 -14.233 154.470 1.00 123.88 ? 217 ASN E ND2 1 ATOM 12623 N N . ILE E 1 221 ? -14.120 -11.393 159.661 1.00 100.14 ? 218 ILE E N 1 ATOM 12624 C CA . ILE E 1 221 ? -13.329 -10.892 160.788 1.00 97.51 ? 218 ILE E CA 1 ATOM 12625 C C . ILE E 1 221 ? -11.994 -11.670 161.027 1.00 100.77 ? 218 ILE E C 1 ATOM 12626 O O . ILE E 1 221 ? -11.055 -11.089 161.587 1.00 99.49 ? 218 ILE E O 1 ATOM 12627 C CB . ILE E 1 221 ? -14.227 -10.859 162.076 1.00 100.26 ? 218 ILE E CB 1 ATOM 12628 C CG1 . ILE E 1 221 ? -13.824 -9.753 163.059 1.00 99.49 ? 218 ILE E CG1 1 ATOM 12629 C CG2 . ILE E 1 221 ? -14.377 -12.216 162.776 1.00 100.18 ? 218 ILE E CG2 1 ATOM 12630 C CD1 . ILE E 1 221 ? -13.922 -8.350 162.497 1.00 108.12 ? 218 ILE E CD1 1 ATOM 12631 N N . GLY E 1 222 ? -11.944 -12.940 160.602 1.00 96.93 ? 219 GLY E N 1 ATOM 12632 C CA . GLY E 1 222 ? -10.826 -13.861 160.791 1.00 95.84 ? 219 GLY E CA 1 ATOM 12633 C C . GLY E 1 222 ? -9.434 -13.274 160.701 1.00 97.71 ? 219 GLY E C 1 ATOM 12634 O O . GLY E 1 222 ? -8.646 -13.384 161.647 1.00 94.41 ? 219 GLY E O 1 ATOM 12635 N N . TYR E 1 223 ? -9.126 -12.636 159.553 1.00 95.77 ? 220 TYR E N 1 ATOM 12636 C CA . TYR E 1 223 ? -7.819 -12.028 159.293 1.00 94.29 ? 220 TYR E CA 1 ATOM 12637 C C . TYR E 1 223 ? -7.475 -10.964 160.333 1.00 98.36 ? 220 TYR E C 1 ATOM 12638 O O . TYR E 1 223 ? -6.350 -10.940 160.834 1.00 98.37 ? 220 TYR E O 1 ATOM 12639 C CB . TYR E 1 223 ? -7.779 -11.427 157.890 1.00 95.35 ? 220 TYR E CB 1 ATOM 12640 C CG . TYR E 1 223 ? -6.499 -10.692 157.563 1.00 95.15 ? 220 TYR E CG 1 ATOM 12641 C CD1 . TYR E 1 223 ? -5.365 -11.380 157.152 1.00 97.14 ? 220 TYR E CD1 1 ATOM 12642 C CD2 . TYR E 1 223 ? -6.433 -9.303 157.633 1.00 94.59 ? 220 TYR E CD2 1 ATOM 12643 C CE1 . TYR E 1 223 ? -4.179 -10.709 156.855 1.00 97.49 ? 220 TYR E CE1 1 ATOM 12644 C CE2 . TYR E 1 223 ? -5.253 -8.620 157.350 1.00 94.71 ? 220 TYR E CE2 1 ATOM 12645 C CZ . TYR E 1 223 ? -4.131 -9.326 156.945 1.00 102.60 ? 220 TYR E CZ 1 ATOM 12646 O OH . TYR E 1 223 ? -2.965 -8.653 156.656 1.00 101.70 ? 220 TYR E OH 1 ATOM 12647 N N . PHE E 1 224 ? -8.444 -10.106 160.668 1.00 93.96 ? 221 PHE E N 1 ATOM 12648 C CA . PHE E 1 224 ? -8.281 -8.990 161.602 1.00 91.92 ? 221 PHE E CA 1 ATOM 12649 C C . PHE E 1 224 ? -8.073 -9.468 163.019 1.00 92.23 ? 221 PHE E C 1 ATOM 12650 O O . PHE E 1 224 ? -7.293 -8.849 163.738 1.00 90.23 ? 221 PHE E O 1 ATOM 12651 C CB . PHE E 1 224 ? -9.475 -8.037 161.494 1.00 94.75 ? 221 PHE E CB 1 ATOM 12652 C CG . PHE E 1 224 ? -9.657 -7.642 160.043 1.00 98.65 ? 221 PHE E CG 1 ATOM 12653 C CD1 . PHE E 1 224 ? -8.926 -6.586 159.496 1.00 102.06 ? 221 PHE E CD1 1 ATOM 12654 C CD2 . PHE E 1 224 ? -10.482 -8.393 159.191 1.00 102.44 ? 221 PHE E CD2 1 ATOM 12655 C CE1 . PHE E 1 224 ? -9.045 -6.267 158.137 1.00 103.78 ? 221 PHE E CE1 1 ATOM 12656 C CE2 . PHE E 1 224 ? -10.604 -8.067 157.838 1.00 106.10 ? 221 PHE E CE2 1 ATOM 12657 C CZ . PHE E 1 224 ? -9.882 -7.008 157.320 1.00 103.85 ? 221 PHE E CZ 1 ATOM 12658 N N . ILE E 1 225 ? -8.724 -10.589 163.410 1.00 88.39 ? 222 ILE E N 1 ATOM 12659 C CA . ILE E 1 225 ? -8.575 -11.195 164.742 1.00 86.92 ? 222 ILE E CA 1 ATOM 12660 C C . ILE E 1 225 ? -7.114 -11.610 164.904 1.00 91.95 ? 222 ILE E C 1 ATOM 12661 O O . ILE E 1 225 ? -6.491 -11.297 165.916 1.00 92.26 ? 222 ILE E O 1 ATOM 12662 C CB . ILE E 1 225 ? -9.555 -12.389 164.948 1.00 89.70 ? 222 ILE E CB 1 ATOM 12663 C CG1 . ILE E 1 225 ? -11.054 -11.964 164.873 1.00 90.81 ? 222 ILE E CG1 1 ATOM 12664 C CG2 . ILE E 1 225 ? -9.235 -13.183 166.203 1.00 86.92 ? 222 ILE E CG2 1 ATOM 12665 C CD1 . ILE E 1 225 ? -11.547 -10.809 165.867 1.00 97.56 ? 222 ILE E CD1 1 ATOM 12666 N N . LEU E 1 226 ? -6.560 -12.240 163.866 1.00 88.49 ? 223 LEU E N 1 ATOM 12667 C CA . LEU E 1 226 ? -5.187 -12.702 163.840 1.00 87.76 ? 223 LEU E CA 1 ATOM 12668 C C . LEU E 1 226 ? -4.171 -11.578 163.617 1.00 91.29 ? 223 LEU E C 1 ATOM 12669 O O . LEU E 1 226 ? -3.062 -11.695 164.128 1.00 91.75 ? 223 LEU E O 1 ATOM 12670 C CB . LEU E 1 226 ? -5.016 -13.752 162.735 1.00 88.87 ? 223 LEU E CB 1 ATOM 12671 C CG . LEU E 1 226 ? -5.703 -15.089 162.955 1.00 93.67 ? 223 LEU E CG 1 ATOM 12672 C CD1 . LEU E 1 226 ? -5.921 -15.814 161.639 1.00 94.51 ? 223 LEU E CD1 1 ATOM 12673 C CD2 . LEU E 1 226 ? -4.943 -15.943 163.940 1.00 93.81 ? 223 LEU E CD2 1 ATOM 12674 N N . GLN E 1 227 ? -4.497 -10.533 162.838 1.00 87.62 ? 224 GLN E N 1 ATOM 12675 C CA . GLN E 1 227 ? -3.524 -9.480 162.541 1.00 87.66 ? 224 GLN E CA 1 ATOM 12676 C C . GLN E 1 227 ? -3.519 -8.306 163.489 1.00 95.04 ? 224 GLN E C 1 ATOM 12677 O O . GLN E 1 227 ? -2.455 -7.715 163.702 1.00 94.91 ? 224 GLN E O 1 ATOM 12678 C CB . GLN E 1 227 ? -3.714 -8.908 161.135 1.00 89.18 ? 224 GLN E CB 1 ATOM 12679 C CG . GLN E 1 227 ? -2.916 -9.621 160.055 1.00 102.91 ? 224 GLN E CG 1 ATOM 12680 C CD . GLN E 1 227 ? -1.435 -9.521 160.254 1.00 117.19 ? 224 GLN E CD 1 ATOM 12681 O OE1 . GLN E 1 227 ? -0.828 -10.366 160.911 1.00 115.48 ? 224 GLN E OE1 1 ATOM 12682 N NE2 . GLN E 1 227 ? -0.829 -8.479 159.713 1.00 107.56 ? 224 GLN E NE2 1 ATOM 12683 N N . THR E 1 228 ? -4.691 -7.889 163.970 1.00 93.44 ? 225 THR E N 1 ATOM 12684 C CA . THR E 1 228 ? -4.763 -6.691 164.787 1.00 92.98 ? 225 THR E CA 1 ATOM 12685 C C . THR E 1 228 ? -5.282 -6.968 166.173 1.00 97.62 ? 225 THR E C 1 ATOM 12686 O O . THR E 1 228 ? -4.666 -6.486 167.123 1.00 97.98 ? 225 THR E O 1 ATOM 12687 C CB . THR E 1 228 ? -5.618 -5.615 164.104 1.00 104.28 ? 225 THR E CB 1 ATOM 12688 O OG1 . THR E 1 228 ? -5.411 -5.661 162.694 1.00 105.41 ? 225 THR E OG1 1 ATOM 12689 C CG2 . THR E 1 228 ? -5.314 -4.219 164.616 1.00 104.89 ? 225 THR E CG2 1 ATOM 12690 N N . TYR E 1 229 ? -6.387 -7.716 166.315 1.00 94.30 ? 226 TYR E N 1 ATOM 12691 C CA . TYR E 1 229 ? -6.979 -7.956 167.622 1.00 94.31 ? 226 TYR E CA 1 ATOM 12692 C C . TYR E 1 229 ? -6.082 -8.791 168.548 1.00 97.07 ? 226 TYR E C 1 ATOM 12693 O O . TYR E 1 229 ? -5.789 -8.297 169.627 1.00 94.98 ? 226 TYR E O 1 ATOM 12694 C CB . TYR E 1 229 ? -8.381 -8.541 167.492 1.00 97.73 ? 226 TYR E CB 1 ATOM 12695 C CG . TYR E 1 229 ? -9.346 -7.525 166.914 1.00 102.07 ? 226 TYR E CG 1 ATOM 12696 C CD1 . TYR E 1 229 ? -9.816 -6.461 167.684 1.00 104.40 ? 226 TYR E CD1 1 ATOM 12697 C CD2 . TYR E 1 229 ? -9.760 -7.598 165.579 1.00 103.54 ? 226 TYR E CD2 1 ATOM 12698 C CE1 . TYR E 1 229 ? -10.685 -5.507 167.148 1.00 106.17 ? 226 TYR E CE1 1 ATOM 12699 C CE2 . TYR E 1 229 ? -10.634 -6.653 165.037 1.00 104.57 ? 226 TYR E CE2 1 ATOM 12700 C CZ . TYR E 1 229 ? -11.091 -5.608 165.827 1.00 112.85 ? 226 TYR E CZ 1 ATOM 12701 O OH . TYR E 1 229 ? -11.929 -4.652 165.319 1.00 117.62 ? 226 TYR E OH 1 ATOM 12702 N N . MET E 1 230 ? -5.602 -9.975 168.138 1.00 95.48 ? 227 MET E N 1 ATOM 12703 C CA . MET E 1 230 ? -4.726 -10.792 168.981 1.00 97.19 ? 227 MET E CA 1 ATOM 12704 C C . MET E 1 230 ? -3.415 -10.076 169.332 1.00 99.56 ? 227 MET E C 1 ATOM 12705 O O . MET E 1 230 ? -3.102 -10.015 170.528 1.00 99.51 ? 227 MET E O 1 ATOM 12706 C CB . MET E 1 230 ? -4.433 -12.163 168.371 1.00 102.11 ? 227 MET E CB 1 ATOM 12707 C CG . MET E 1 230 ? -5.463 -13.226 168.690 1.00 109.62 ? 227 MET E CG 1 ATOM 12708 S SD . MET E 1 230 ? -6.486 -12.953 170.170 1.00 117.45 ? 227 MET E SD 1 ATOM 12709 C CE . MET E 1 230 ? -5.659 -14.096 171.436 1.00 114.74 ? 227 MET E CE 1 ATOM 12710 N N . PRO E 1 231 ? -2.685 -9.428 168.381 1.00 94.56 ? 228 PRO E N 1 ATOM 12711 C CA . PRO E 1 231 ? -1.478 -8.678 168.768 1.00 93.33 ? 228 PRO E CA 1 ATOM 12712 C C . PRO E 1 231 ? -1.746 -7.553 169.784 1.00 95.57 ? 228 PRO E C 1 ATOM 12713 O O . PRO E 1 231 ? -0.895 -7.309 170.637 1.00 95.12 ? 228 PRO E O 1 ATOM 12714 C CB . PRO E 1 231 ? -0.990 -8.113 167.436 1.00 94.83 ? 228 PRO E CB 1 ATOM 12715 C CG . PRO E 1 231 ? -1.465 -9.095 166.446 1.00 99.79 ? 228 PRO E CG 1 ATOM 12716 C CD . PRO E 1 231 ? -2.853 -9.379 166.916 1.00 96.09 ? 228 PRO E CD 1 ATOM 12717 N N . SER E 1 232 ? -2.924 -6.915 169.746 1.00 90.52 ? 229 SER E N 1 ATOM 12718 C CA . SER E 1 232 ? -3.261 -5.880 170.725 1.00 89.55 ? 229 SER E CA 1 ATOM 12719 C C . SER E 1 232 ? -3.573 -6.462 172.103 1.00 92.09 ? 229 SER E C 1 ATOM 12720 O O . SER E 1 232 ? -3.179 -5.869 173.112 1.00 91.43 ? 229 SER E O 1 ATOM 12721 C CB . SER E 1 232 ? -4.432 -5.050 170.243 1.00 94.54 ? 229 SER E CB 1 ATOM 12722 O OG . SER E 1 232 ? -4.013 -4.494 169.011 1.00 109.41 ? 229 SER E OG 1 ATOM 12723 N N . ILE E 1 233 ? -4.264 -7.620 172.157 1.00 87.65 ? 230 ILE E N 1 ATOM 12724 C CA . ILE E 1 233 ? -4.589 -8.256 173.430 1.00 86.93 ? 230 ILE E CA 1 ATOM 12725 C C . ILE E 1 233 ? -3.289 -8.699 174.079 1.00 92.02 ? 230 ILE E C 1 ATOM 12726 O O . ILE E 1 233 ? -3.100 -8.431 175.280 1.00 92.07 ? 230 ILE E O 1 ATOM 12727 C CB . ILE E 1 233 ? -5.610 -9.408 173.307 1.00 89.96 ? 230 ILE E CB 1 ATOM 12728 C CG1 . ILE E 1 233 ? -6.921 -8.910 172.702 1.00 89.66 ? 230 ILE E CG1 1 ATOM 12729 C CG2 . ILE E 1 233 ? -5.875 -10.044 174.675 1.00 90.69 ? 230 ILE E CG2 1 ATOM 12730 C CD1 . ILE E 1 233 ? -7.684 -9.943 171.995 1.00 96.57 ? 230 ILE E CD1 1 ATOM 12731 N N . LEU E 1 234 ? -2.364 -9.296 173.274 1.00 87.92 ? 231 LEU E N 1 ATOM 12732 C CA . LEU E 1 234 ? -1.078 -9.757 173.798 1.00 87.62 ? 231 LEU E CA 1 ATOM 12733 C C . LEU E 1 234 ? -0.222 -8.600 174.288 1.00 90.42 ? 231 LEU E C 1 ATOM 12734 O O . LEU E 1 234 ? 0.335 -8.720 175.371 1.00 91.58 ? 231 LEU E O 1 ATOM 12735 C CB . LEU E 1 234 ? -0.309 -10.620 172.808 1.00 88.42 ? 231 LEU E CB 1 ATOM 12736 C CG . LEU E 1 234 ? -1.076 -11.861 172.328 1.00 95.67 ? 231 LEU E CG 1 ATOM 12737 C CD1 . LEU E 1 234 ? -0.517 -12.393 171.007 1.00 97.20 ? 231 LEU E CD1 1 ATOM 12738 C CD2 . LEU E 1 234 ? -1.186 -12.932 173.410 1.00 97.98 ? 231 LEU E CD2 1 ATOM 12739 N N . ILE E 1 235 ? -0.197 -7.456 173.583 1.00 85.19 ? 232 ILE E N 1 ATOM 12740 C CA . ILE E 1 235 ? 0.596 -6.290 174.012 1.00 83.71 ? 232 ILE E CA 1 ATOM 12741 C C . ILE E 1 235 ? 0.048 -5.762 175.338 1.00 85.87 ? 232 ILE E C 1 ATOM 12742 O O . ILE E 1 235 ? 0.841 -5.515 176.238 1.00 84.80 ? 232 ILE E O 1 ATOM 12743 C CB . ILE E 1 235 ? 0.731 -5.192 172.908 1.00 86.14 ? 232 ILE E CB 1 ATOM 12744 C CG1 . ILE E 1 235 ? 1.558 -5.710 171.713 1.00 86.31 ? 232 ILE E CG1 1 ATOM 12745 C CG2 . ILE E 1 235 ? 1.338 -3.888 173.429 1.00 86.30 ? 232 ILE E CG2 1 ATOM 12746 C CD1 . ILE E 1 235 ? 2.886 -6.449 172.069 1.00 91.82 ? 232 ILE E CD1 1 ATOM 12747 N N . THR E 1 236 ? -1.285 -5.687 175.491 1.00 82.60 ? 233 THR E N 1 ATOM 12748 C CA . THR E 1 236 ? -1.923 -5.277 176.745 1.00 82.34 ? 233 THR E CA 1 ATOM 12749 C C . THR E 1 236 ? -1.588 -6.303 177.861 1.00 87.11 ? 233 THR E C 1 ATOM 12750 O O . THR E 1 236 ? -1.251 -5.891 178.980 1.00 87.60 ? 233 THR E O 1 ATOM 12751 C CB . THR E 1 236 ? -3.433 -5.105 176.560 1.00 88.79 ? 233 THR E CB 1 ATOM 12752 O OG1 . THR E 1 236 ? -3.685 -4.375 175.356 1.00 89.22 ? 233 THR E OG1 1 ATOM 12753 C CG2 . THR E 1 236 ? -4.084 -4.392 177.734 1.00 84.97 ? 233 THR E CG2 1 ATOM 12754 N N . ILE E 1 237 ? -1.628 -7.629 177.551 1.00 83.02 ? 234 ILE E N 1 ATOM 12755 C CA . ILE E 1 237 ? -1.291 -8.635 178.568 1.00 82.70 ? 234 ILE E CA 1 ATOM 12756 C C . ILE E 1 237 ? 0.193 -8.460 178.981 1.00 86.02 ? 234 ILE E C 1 ATOM 12757 O O . ILE E 1 237 ? 0.488 -8.432 180.177 1.00 86.94 ? 234 ILE E O 1 ATOM 12758 C CB . ILE E 1 237 ? -1.650 -10.085 178.158 1.00 85.80 ? 234 ILE E CB 1 ATOM 12759 C CG1 . ILE E 1 237 ? -3.158 -10.317 178.322 1.00 86.17 ? 234 ILE E CG1 1 ATOM 12760 C CG2 . ILE E 1 237 ? -0.879 -11.108 179.001 1.00 87.21 ? 234 ILE E CG2 1 ATOM 12761 C CD1 . ILE E 1 237 ? -3.743 -11.276 177.354 1.00 94.22 ? 234 ILE E CD1 1 ATOM 12762 N N . LEU E 1 238 ? 1.090 -8.251 178.014 1.00 80.14 ? 235 LEU E N 1 ATOM 12763 C CA . LEU E 1 238 ? 2.506 -8.041 178.283 1.00 79.24 ? 235 LEU E CA 1 ATOM 12764 C C . LEU E 1 238 ? 2.739 -6.782 179.157 1.00 82.22 ? 235 LEU E C 1 ATOM 12765 O O . LEU E 1 238 ? 3.664 -6.784 179.970 1.00 82.98 ? 235 LEU E O 1 ATOM 12766 C CB . LEU E 1 238 ? 3.263 -7.954 176.954 1.00 79.19 ? 235 LEU E CB 1 ATOM 12767 C CG . LEU E 1 238 ? 4.737 -7.593 176.992 1.00 84.17 ? 235 LEU E CG 1 ATOM 12768 C CD1 . LEU E 1 238 ? 5.567 -8.721 177.525 1.00 84.28 ? 235 LEU E CD1 1 ATOM 12769 C CD2 . LEU E 1 238 ? 5.216 -7.236 175.609 1.00 89.62 ? 235 LEU E CD2 1 ATOM 12770 N N . SER E 1 239 ? 1.853 -5.765 179.070 1.00 76.61 ? 236 SER E N 1 ATOM 12771 C CA . SER E 1 239 ? 1.986 -4.564 179.900 1.00 75.24 ? 236 SER E CA 1 ATOM 12772 C C . SER E 1 239 ? 1.745 -4.847 181.409 1.00 80.38 ? 236 SER E C 1 ATOM 12773 O O . SER E 1 239 ? 2.233 -4.091 182.249 1.00 79.26 ? 236 SER E O 1 ATOM 12774 C CB . SER E 1 239 ? 1.037 -3.472 179.427 1.00 75.52 ? 236 SER E CB 1 ATOM 12775 O OG . SER E 1 239 ? -0.271 -3.648 179.946 1.00 80.20 ? 236 SER E OG 1 ATOM 12776 N N . TRP E 1 240 ? 0.988 -5.918 181.731 1.00 78.29 ? 237 TRP E N 1 ATOM 12777 C CA . TRP E 1 240 ? 0.617 -6.310 183.092 1.00 78.98 ? 237 TRP E CA 1 ATOM 12778 C C . TRP E 1 240 ? 1.706 -7.111 183.783 1.00 81.19 ? 237 TRP E C 1 ATOM 12779 O O . TRP E 1 240 ? 1.675 -7.225 185.011 1.00 80.72 ? 237 TRP E O 1 ATOM 12780 C CB . TRP E 1 240 ? -0.686 -7.114 183.093 1.00 79.52 ? 237 TRP E CB 1 ATOM 12781 C CG . TRP E 1 240 ? -1.819 -6.470 182.354 1.00 81.35 ? 237 TRP E CG 1 ATOM 12782 C CD1 . TRP E 1 240 ? -1.991 -5.138 182.106 1.00 83.94 ? 237 TRP E CD1 1 ATOM 12783 C CD2 . TRP E 1 240 ? -2.977 -7.130 181.832 1.00 82.37 ? 237 TRP E CD2 1 ATOM 12784 N NE1 . TRP E 1 240 ? -3.154 -4.934 181.409 1.00 83.94 ? 237 TRP E NE1 1 ATOM 12785 C CE2 . TRP E 1 240 ? -3.790 -6.139 181.238 1.00 86.33 ? 237 TRP E CE2 1 ATOM 12786 C CE3 . TRP E 1 240 ? -3.412 -8.468 181.807 1.00 84.80 ? 237 TRP E CE3 1 ATOM 12787 C CZ2 . TRP E 1 240 ? -5.007 -6.446 180.618 1.00 86.64 ? 237 TRP E CZ2 1 ATOM 12788 C CZ3 . TRP E 1 240 ? -4.623 -8.768 181.203 1.00 87.09 ? 237 TRP E CZ3 1 ATOM 12789 C CH2 . TRP E 1 240 ? -5.393 -7.769 180.593 1.00 87.60 ? 237 TRP E CH2 1 ATOM 12790 N N . VAL E 1 241 ? 2.699 -7.622 183.028 1.00 77.39 ? 238 VAL E N 1 ATOM 12791 C CA . VAL E 1 241 ? 3.832 -8.345 183.638 1.00 77.38 ? 238 VAL E CA 1 ATOM 12792 C C . VAL E 1 241 ? 4.582 -7.381 184.628 1.00 82.14 ? 238 VAL E C 1 ATOM 12793 O O . VAL E 1 241 ? 5.038 -7.820 185.679 1.00 82.05 ? 238 VAL E O 1 ATOM 12794 C CB . VAL E 1 241 ? 4.795 -8.974 182.580 1.00 79.51 ? 238 VAL E CB 1 ATOM 12795 C CG1 . VAL E 1 241 ? 5.997 -9.655 183.241 1.00 79.01 ? 238 VAL E CG1 1 ATOM 12796 C CG2 . VAL E 1 241 ? 4.054 -9.942 181.666 1.00 79.35 ? 238 VAL E CG2 1 ATOM 12797 N N . SER E 1 242 ? 4.626 -6.071 184.308 1.00 79.17 ? 239 SER E N 1 ATOM 12798 C CA . SER E 1 242 ? 5.268 -5.043 185.110 1.00 79.85 ? 239 SER E CA 1 ATOM 12799 C C . SER E 1 242 ? 4.817 -5.044 186.599 1.00 85.29 ? 239 SER E C 1 ATOM 12800 O O . SER E 1 242 ? 5.680 -4.938 187.483 1.00 84.56 ? 239 SER E O 1 ATOM 12801 C CB . SER E 1 242 ? 5.019 -3.668 184.498 1.00 83.85 ? 239 SER E CB 1 ATOM 12802 O OG . SER E 1 242 ? 5.787 -2.655 185.133 1.00 97.98 ? 239 SER E OG 1 ATOM 12803 N N . PHE E 1 243 ? 3.490 -5.194 186.865 1.00 81.68 ? 240 PHE E N 1 ATOM 12804 C CA . PHE E 1 243 ? 2.907 -5.175 188.220 1.00 81.90 ? 240 PHE E CA 1 ATOM 12805 C C . PHE E 1 243 ? 3.434 -6.315 189.145 1.00 88.59 ? 240 PHE E C 1 ATOM 12806 O O . PHE E 1 243 ? 3.370 -6.183 190.384 1.00 88.67 ? 240 PHE E O 1 ATOM 12807 C CB . PHE E 1 243 ? 1.373 -5.232 188.155 1.00 83.21 ? 240 PHE E CB 1 ATOM 12808 C CG . PHE E 1 243 ? 0.685 -4.320 187.159 1.00 82.63 ? 240 PHE E CG 1 ATOM 12809 C CD1 . PHE E 1 243 ? 1.022 -2.972 187.074 1.00 84.35 ? 240 PHE E CD1 1 ATOM 12810 C CD2 . PHE E 1 243 ? -0.349 -4.792 186.365 1.00 82.89 ? 240 PHE E CD2 1 ATOM 12811 C CE1 . PHE E 1 243 ? 0.361 -2.128 186.179 1.00 84.59 ? 240 PHE E CE1 1 ATOM 12812 C CE2 . PHE E 1 243 ? -1.002 -3.950 185.465 1.00 84.51 ? 240 PHE E CE2 1 ATOM 12813 C CZ . PHE E 1 243 ? -0.646 -2.625 185.378 1.00 82.51 ? 240 PHE E CZ 1 ATOM 12814 N N . TRP E 1 244 ? 3.963 -7.416 188.546 1.00 86.25 ? 241 TRP E N 1 ATOM 12815 C CA . TRP E 1 244 ? 4.544 -8.534 189.290 1.00 86.57 ? 241 TRP E CA 1 ATOM 12816 C C . TRP E 1 244 ? 6.057 -8.390 189.434 1.00 90.33 ? 241 TRP E C 1 ATOM 12817 O O . TRP E 1 244 ? 6.669 -9.180 190.165 1.00 92.38 ? 241 TRP E O 1 ATOM 12818 C CB . TRP E 1 244 ? 4.203 -9.874 188.649 1.00 85.99 ? 241 TRP E CB 1 ATOM 12819 C CG . TRP E 1 244 ? 2.865 -10.393 189.068 1.00 88.27 ? 241 TRP E CG 1 ATOM 12820 C CD1 . TRP E 1 244 ? 2.571 -11.130 190.186 1.00 92.80 ? 241 TRP E CD1 1 ATOM 12821 C CD2 . TRP E 1 244 ? 1.629 -10.191 188.382 1.00 87.82 ? 241 TRP E CD2 1 ATOM 12822 N NE1 . TRP E 1 244 ? 1.219 -11.404 190.230 1.00 92.94 ? 241 TRP E NE1 1 ATOM 12823 C CE2 . TRP E 1 244 ? 0.621 -10.850 189.127 1.00 93.17 ? 241 TRP E CE2 1 ATOM 12824 C CE3 . TRP E 1 244 ? 1.271 -9.500 187.220 1.00 88.41 ? 241 TRP E CE3 1 ATOM 12825 C CZ2 . TRP E 1 244 ? -0.715 -10.861 188.724 1.00 92.95 ? 241 TRP E CZ2 1 ATOM 12826 C CZ3 . TRP E 1 244 ? -0.059 -9.514 186.811 1.00 90.62 ? 241 TRP E CZ3 1 ATOM 12827 C CH2 . TRP E 1 244 ? -1.034 -10.190 187.553 1.00 92.62 ? 241 TRP E CH2 1 ATOM 12828 N N . ILE E 1 245 ? 6.666 -7.377 188.776 1.00 83.19 ? 242 ILE E N 1 ATOM 12829 C CA . ILE E 1 245 ? 8.109 -7.141 188.883 1.00 81.41 ? 242 ILE E CA 1 ATOM 12830 C C . ILE E 1 245 ? 8.379 -6.089 190.002 1.00 82.38 ? 242 ILE E C 1 ATOM 12831 O O . ILE E 1 245 ? 7.610 -5.138 190.156 1.00 79.86 ? 242 ILE E O 1 ATOM 12832 C CB . ILE E 1 245 ? 8.695 -6.790 187.498 1.00 83.30 ? 242 ILE E CB 1 ATOM 12833 C CG1 . ILE E 1 245 ? 8.783 -8.075 186.668 1.00 83.10 ? 242 ILE E CG1 1 ATOM 12834 C CG2 . ILE E 1 245 ? 10.083 -6.111 187.597 1.00 84.71 ? 242 ILE E CG2 1 ATOM 12835 C CD1 . ILE E 1 245 ? 8.792 -7.871 185.295 1.00 93.93 ? 242 ILE E CD1 1 ATOM 12836 N N . ASN E 1 246 ? 9.440 -6.329 190.819 1.00 80.09 ? 243 ASN E N 1 ATOM 12837 C CA . ASN E 1 246 ? 9.846 -5.495 191.959 1.00 80.55 ? 243 ASN E CA 1 ATOM 12838 C C . ASN E 1 246 ? 9.952 -4.025 191.539 1.00 82.14 ? 243 ASN E C 1 ATOM 12839 O O . ASN E 1 246 ? 10.499 -3.735 190.480 1.00 81.47 ? 243 ASN E O 1 ATOM 12840 C CB . ASN E 1 246 ? 11.164 -6.007 192.571 1.00 83.43 ? 243 ASN E CB 1 ATOM 12841 C CG . ASN E 1 246 ? 11.609 -5.349 193.872 1.00 116.59 ? 243 ASN E CG 1 ATOM 12842 O OD1 . ASN E 1 246 ? 11.041 -4.378 194.367 1.00 117.02 ? 243 ASN E OD1 1 ATOM 12843 N ND2 . ASN E 1 246 ? 12.665 -5.862 194.465 1.00 113.92 ? 243 ASN E ND2 1 ATOM 12844 N N . TYR E 1 247 ? 9.398 -3.106 192.350 1.00 78.62 ? 244 TYR E N 1 ATOM 12845 C CA . TYR E 1 247 ? 9.409 -1.687 192.002 1.00 78.80 ? 244 TYR E CA 1 ATOM 12846 C C . TYR E 1 247 ? 10.833 -1.087 192.024 1.00 83.63 ? 244 TYR E C 1 ATOM 12847 O O . TYR E 1 247 ? 11.042 -0.002 191.457 1.00 82.64 ? 244 TYR E O 1 ATOM 12848 C CB . TYR E 1 247 ? 8.423 -0.854 192.834 1.00 80.29 ? 244 TYR E CB 1 ATOM 12849 C CG . TYR E 1 247 ? 8.411 -1.025 194.340 1.00 83.86 ? 244 TYR E CG 1 ATOM 12850 C CD1 . TYR E 1 247 ? 9.570 -0.828 195.096 1.00 86.67 ? 244 TYR E CD1 1 ATOM 12851 C CD2 . TYR E 1 247 ? 7.206 -1.176 195.033 1.00 85.55 ? 244 TYR E CD2 1 ATOM 12852 C CE1 . TYR E 1 247 ? 9.543 -0.868 196.498 1.00 88.29 ? 244 TYR E CE1 1 ATOM 12853 C CE2 . TYR E 1 247 ? 7.163 -1.185 196.435 1.00 87.40 ? 244 TYR E CE2 1 ATOM 12854 C CZ . TYR E 1 247 ? 8.335 -1.029 197.165 1.00 92.31 ? 244 TYR E CZ 1 ATOM 12855 O OH . TYR E 1 247 ? 8.300 -1.077 198.546 1.00 89.35 ? 244 TYR E OH 1 ATOM 12856 N N . ASP E 1 248 ? 11.813 -1.837 192.588 1.00 79.38 ? 245 ASP E N 1 ATOM 12857 C CA . ASP E 1 248 ? 13.229 -1.474 192.572 1.00 78.93 ? 245 ASP E CA 1 ATOM 12858 C C . ASP E 1 248 ? 13.753 -1.527 191.121 1.00 78.16 ? 245 ASP E C 1 ATOM 12859 O O . ASP E 1 248 ? 14.700 -0.819 190.797 1.00 78.64 ? 245 ASP E O 1 ATOM 12860 C CB . ASP E 1 248 ? 14.042 -2.425 193.477 1.00 83.48 ? 245 ASP E CB 1 ATOM 12861 C CG . ASP E 1 248 ? 13.815 -2.251 194.986 1.00 119.08 ? 245 ASP E CG 1 ATOM 12862 O OD1 . ASP E 1 248 ? 13.385 -1.138 195.412 1.00 123.62 ? 245 ASP E OD1 1 ATOM 12863 O OD2 . ASP E 1 248 ? 14.110 -3.205 195.747 1.00 132.31 ? 245 ASP E OD2 1 ATOM 12864 N N . ALA E 1 249 ? 13.107 -2.351 190.248 1.00 69.89 ? 246 ALA E N 1 ATOM 12865 C CA . ALA E 1 249 ? 13.471 -2.578 188.860 1.00 68.01 ? 246 ALA E CA 1 ATOM 12866 C C . ALA E 1 249 ? 12.953 -1.444 187.940 1.00 73.12 ? 246 ALA E C 1 ATOM 12867 O O . ALA E 1 249 ? 12.061 -1.649 187.090 1.00 73.07 ? 246 ALA E O 1 ATOM 12868 C CB . ALA E 1 249 ? 12.943 -3.924 188.415 1.00 68.16 ? 246 ALA E CB 1 ATOM 12869 N N . SER E 1 250 ? 13.547 -0.241 188.105 1.00 68.73 ? 247 SER E N 1 ATOM 12870 C CA . SER E 1 250 ? 13.167 0.934 187.351 1.00 66.87 ? 247 SER E CA 1 ATOM 12871 C C . SER E 1 250 ? 13.320 0.707 185.820 1.00 69.21 ? 247 SER E C 1 ATOM 12872 O O . SER E 1 250 ? 12.317 0.860 185.131 1.00 67.94 ? 247 SER E O 1 ATOM 12873 C CB . SER E 1 250 ? 13.953 2.144 187.836 1.00 69.69 ? 247 SER E CB 1 ATOM 12874 O OG . SER E 1 250 ? 15.294 2.132 187.372 1.00 82.93 ? 247 SER E OG 1 ATOM 12875 N N . ALA E 1 251 ? 14.526 0.280 185.306 1.00 66.15 ? 248 ALA E N 1 ATOM 12876 C CA . ALA E 1 251 ? 14.738 0.049 183.858 1.00 64.55 ? 248 ALA E CA 1 ATOM 12877 C C . ALA E 1 251 ? 13.763 -0.989 183.287 1.00 67.94 ? 248 ALA E C 1 ATOM 12878 O O . ALA E 1 251 ? 13.053 -0.668 182.348 1.00 66.83 ? 248 ALA E O 1 ATOM 12879 C CB . ALA E 1 251 ? 16.170 -0.356 183.558 1.00 65.24 ? 248 ALA E CB 1 ATOM 12880 N N . ALA E 1 252 ? 13.665 -2.169 183.909 1.00 67.61 ? 249 ALA E N 1 ATOM 12881 C CA . ALA E 1 252 ? 12.780 -3.269 183.522 1.00 67.95 ? 249 ALA E CA 1 ATOM 12882 C C . ALA E 1 252 ? 11.333 -2.799 183.415 1.00 71.43 ? 249 ALA E C 1 ATOM 12883 O O . ALA E 1 252 ? 10.696 -2.972 182.354 1.00 70.29 ? 249 ALA E O 1 ATOM 12884 C CB . ALA E 1 252 ? 12.881 -4.406 184.532 1.00 69.40 ? 249 ALA E CB 1 ATOM 12885 N N . ARG E 1 253 ? 10.834 -2.142 184.468 1.00 67.49 ? 250 ARG E N 1 ATOM 12886 C CA . ARG E 1 253 ? 9.447 -1.701 184.436 1.00 67.70 ? 250 ARG E CA 1 ATOM 12887 C C . ARG E 1 253 ? 9.196 -0.532 183.445 1.00 73.63 ? 250 ARG E C 1 ATOM 12888 O O . ARG E 1 253 ? 8.151 -0.548 182.767 1.00 72.27 ? 250 ARG E O 1 ATOM 12889 C CB . ARG E 1 253 ? 8.946 -1.406 185.837 1.00 66.43 ? 250 ARG E CB 1 ATOM 12890 C CG . ARG E 1 253 ? 8.865 -2.710 186.604 1.00 68.87 ? 250 ARG E CG 1 ATOM 12891 C CD . ARG E 1 253 ? 8.245 -2.564 187.954 1.00 74.32 ? 250 ARG E CD 1 ATOM 12892 N NE . ARG E 1 253 ? 6.826 -2.251 187.851 1.00 67.91 ? 250 ARG E NE 1 ATOM 12893 C CZ . ARG E 1 253 ? 6.009 -2.237 188.888 1.00 85.02 ? 250 ARG E CZ 1 ATOM 12894 N NH1 . ARG E 1 253 ? 6.456 -2.554 190.097 1.00 77.15 ? 250 ARG E NH1 1 ATOM 12895 N NH2 . ARG E 1 253 ? 4.732 -1.936 188.726 1.00 78.92 ? 250 ARG E NH2 1 ATOM 12896 N N . VAL E 1 254 ? 10.169 0.400 183.280 1.00 72.04 ? 251 VAL E N 1 ATOM 12897 C CA . VAL E 1 254 ? 10.037 1.490 182.304 1.00 73.00 ? 251 VAL E CA 1 ATOM 12898 C C . VAL E 1 254 ? 10.161 0.882 180.878 1.00 76.57 ? 251 VAL E C 1 ATOM 12899 O O . VAL E 1 254 ? 9.384 1.271 179.996 1.00 76.69 ? 251 VAL E O 1 ATOM 12900 C CB . VAL E 1 254 ? 11.012 2.675 182.566 1.00 78.75 ? 251 VAL E CB 1 ATOM 12901 C CG1 . VAL E 1 254 ? 10.987 3.700 181.433 1.00 78.36 ? 251 VAL E CG1 1 ATOM 12902 C CG2 . VAL E 1 254 ? 10.658 3.372 183.883 1.00 79.73 ? 251 VAL E CG2 1 ATOM 12903 N N . ALA E 1 255 ? 11.079 -0.116 180.678 1.00 70.93 ? 252 ALA E N 1 ATOM 12904 C CA . ALA E 1 255 ? 11.256 -0.807 179.391 1.00 69.02 ? 252 ALA E CA 1 ATOM 12905 C C . ALA E 1 255 ? 9.944 -1.480 178.966 1.00 72.98 ? 252 ALA E C 1 ATOM 12906 O O . ALA E 1 255 ? 9.529 -1.344 177.814 1.00 70.74 ? 252 ALA E O 1 ATOM 12907 C CB . ALA E 1 255 ? 12.386 -1.823 179.465 1.00 69.19 ? 252 ALA E CB 1 ATOM 12908 N N . LEU E 1 256 ? 9.253 -2.132 179.921 1.00 70.71 ? 253 LEU E N 1 ATOM 12909 C CA . LEU E 1 256 ? 7.956 -2.749 179.653 1.00 70.36 ? 253 LEU E CA 1 ATOM 12910 C C . LEU E 1 256 ? 6.919 -1.692 179.238 1.00 76.81 ? 253 LEU E C 1 ATOM 12911 O O . LEU E 1 256 ? 6.207 -1.927 178.278 1.00 77.03 ? 253 LEU E O 1 ATOM 12912 C CB . LEU E 1 256 ? 7.472 -3.541 180.862 1.00 70.37 ? 253 LEU E CB 1 ATOM 12913 C CG . LEU E 1 256 ? 7.839 -5.022 180.875 1.00 74.44 ? 253 LEU E CG 1 ATOM 12914 C CD1 . LEU E 1 256 ? 7.711 -5.613 182.279 1.00 74.05 ? 253 LEU E CD1 1 ATOM 12915 C CD2 . LEU E 1 256 ? 7.017 -5.794 179.869 1.00 75.71 ? 253 LEU E CD2 1 ATOM 12916 N N . GLY E 1 257 ? 6.920 -0.523 179.895 1.00 75.20 ? 254 GLY E N 1 ATOM 12917 C CA . GLY E 1 257 ? 6.040 0.610 179.601 1.00 75.15 ? 254 GLY E CA 1 ATOM 12918 C C . GLY E 1 257 ? 6.252 1.206 178.221 1.00 79.90 ? 254 GLY E C 1 ATOM 12919 O O . GLY E 1 257 ? 5.325 1.221 177.407 1.00 80.03 ? 254 GLY E O 1 ATOM 12920 N N . ILE E 1 258 ? 7.492 1.650 177.933 1.00 76.16 ? 255 ILE E N 1 ATOM 12921 C CA . ILE E 1 258 ? 7.883 2.217 176.649 1.00 75.72 ? 255 ILE E CA 1 ATOM 12922 C C . ILE E 1 258 ? 7.520 1.255 175.489 1.00 80.14 ? 255 ILE E C 1 ATOM 12923 O O . ILE E 1 258 ? 6.853 1.664 174.526 1.00 79.83 ? 255 ILE E O 1 ATOM 12924 C CB . ILE E 1 258 ? 9.393 2.558 176.619 1.00 79.27 ? 255 ILE E CB 1 ATOM 12925 C CG1 . ILE E 1 258 ? 9.753 3.660 177.608 1.00 80.90 ? 255 ILE E CG1 1 ATOM 12926 C CG2 . ILE E 1 258 ? 9.798 2.973 175.223 1.00 80.75 ? 255 ILE E CG2 1 ATOM 12927 C CD1 . ILE E 1 258 ? 11.289 3.878 177.814 1.00 89.21 ? 255 ILE E CD1 1 ATOM 12928 N N . THR E 1 259 ? 7.956 -0.013 175.600 1.00 76.31 ? 256 THR E N 1 ATOM 12929 C CA . THR E 1 259 ? 7.762 -1.042 174.588 1.00 75.98 ? 256 THR E CA 1 ATOM 12930 C C . THR E 1 259 ? 6.285 -1.218 174.236 1.00 79.06 ? 256 THR E C 1 ATOM 12931 O O . THR E 1 259 ? 5.936 -1.177 173.055 1.00 78.45 ? 256 THR E O 1 ATOM 12932 C CB . THR E 1 259 ? 8.361 -2.340 175.098 1.00 90.32 ? 256 THR E CB 1 ATOM 12933 O OG1 . THR E 1 259 ? 9.781 -2.255 175.009 1.00 90.24 ? 256 THR E OG1 1 ATOM 12934 C CG2 . THR E 1 259 ? 7.866 -3.543 174.343 1.00 91.76 ? 256 THR E CG2 1 ATOM 12935 N N . THR E 1 260 ? 5.418 -1.394 175.256 1.00 74.37 ? 257 THR E N 1 ATOM 12936 C CA . THR E 1 260 ? 4.004 -1.614 175.006 1.00 73.52 ? 257 THR E CA 1 ATOM 12937 C C . THR E 1 260 ? 3.296 -0.325 174.588 1.00 80.35 ? 257 THR E C 1 ATOM 12938 O O . THR E 1 260 ? 2.354 -0.403 173.792 1.00 81.73 ? 257 THR E O 1 ATOM 12939 C CB . THR E 1 260 ? 3.332 -2.302 176.161 1.00 73.10 ? 257 THR E CB 1 ATOM 12940 O OG1 . THR E 1 260 ? 3.341 -1.461 177.322 1.00 78.86 ? 257 THR E OG1 1 ATOM 12941 C CG2 . THR E 1 260 ? 3.932 -3.675 176.429 1.00 68.14 ? 257 THR E CG2 1 ATOM 12942 N N . VAL E 1 261 ? 3.764 0.853 175.044 1.00 76.39 ? 258 VAL E N 1 ATOM 12943 C CA . VAL E 1 261 ? 3.132 2.105 174.608 1.00 75.93 ? 258 VAL E CA 1 ATOM 12944 C C . VAL E 1 261 ? 3.451 2.353 173.114 1.00 80.65 ? 258 VAL E C 1 ATOM 12945 O O . VAL E 1 261 ? 2.527 2.663 172.365 1.00 79.08 ? 258 VAL E O 1 ATOM 12946 C CB . VAL E 1 261 ? 3.484 3.304 175.521 1.00 78.45 ? 258 VAL E CB 1 ATOM 12947 C CG1 . VAL E 1 261 ? 3.169 4.645 174.864 1.00 77.58 ? 258 VAL E CG1 1 ATOM 12948 C CG2 . VAL E 1 261 ? 2.741 3.183 176.850 1.00 78.44 ? 258 VAL E CG2 1 ATOM 12949 N N . LEU E 1 262 ? 4.725 2.162 172.679 1.00 78.72 ? 259 LEU E N 1 ATOM 12950 C CA . LEU E 1 262 ? 5.093 2.392 171.282 1.00 79.41 ? 259 LEU E CA 1 ATOM 12951 C C . LEU E 1 262 ? 4.529 1.353 170.360 1.00 85.88 ? 259 LEU E C 1 ATOM 12952 O O . LEU E 1 262 ? 4.038 1.746 169.299 1.00 87.02 ? 259 LEU E O 1 ATOM 12953 C CB . LEU E 1 262 ? 6.597 2.503 171.043 1.00 79.82 ? 259 LEU E CB 1 ATOM 12954 C CG . LEU E 1 262 ? 7.345 3.610 171.791 1.00 86.28 ? 259 LEU E CG 1 ATOM 12955 C CD1 . LEU E 1 262 ? 8.804 3.583 171.440 1.00 87.90 ? 259 LEU E CD1 1 ATOM 12956 C CD2 . LEU E 1 262 ? 6.786 4.981 171.509 1.00 87.86 ? 259 LEU E CD2 1 ATOM 12957 N N . THR E 1 263 ? 4.559 0.049 170.742 1.00 82.80 ? 260 THR E N 1 ATOM 12958 C CA . THR E 1 263 ? 4.035 -1.035 169.891 1.00 83.06 ? 260 THR E CA 1 ATOM 12959 C C . THR E 1 263 ? 2.539 -0.772 169.546 1.00 88.24 ? 260 THR E C 1 ATOM 12960 O O . THR E 1 263 ? 2.139 -0.965 168.390 1.00 86.19 ? 260 THR E O 1 ATOM 12961 C CB . THR E 1 263 ? 4.285 -2.407 170.522 1.00 82.78 ? 260 THR E CB 1 ATOM 12962 O OG1 . THR E 1 263 ? 5.690 -2.574 170.615 1.00 81.98 ? 260 THR E OG1 1 ATOM 12963 C CG2 . THR E 1 263 ? 3.750 -3.544 169.682 1.00 77.35 ? 260 THR E CG2 1 ATOM 12964 N N . MET E 1 264 ? 1.748 -0.279 170.524 1.00 85.78 ? 261 MET E N 1 ATOM 12965 C CA . MET E 1 264 ? 0.357 0.066 170.291 1.00 86.63 ? 261 MET E CA 1 ATOM 12966 C C . MET E 1 264 ? 0.236 1.156 169.273 1.00 91.88 ? 261 MET E C 1 ATOM 12967 O O . MET E 1 264 ? -0.575 1.034 168.349 1.00 93.09 ? 261 MET E O 1 ATOM 12968 C CB . MET E 1 264 ? -0.322 0.512 171.570 1.00 89.64 ? 261 MET E CB 1 ATOM 12969 C CG . MET E 1 264 ? -0.823 -0.628 172.373 1.00 94.28 ? 261 MET E CG 1 ATOM 12970 S SD . MET E 1 264 ? -1.863 -1.727 171.407 1.00 99.70 ? 261 MET E SD 1 ATOM 12971 C CE . MET E 1 264 ? -2.156 -2.891 172.636 1.00 96.95 ? 261 MET E CE 1 ATOM 12972 N N . THR E 1 265 ? 1.042 2.225 169.427 1.00 87.71 ? 262 THR E N 1 ATOM 12973 C CA . THR E 1 265 ? 1.019 3.359 168.507 1.00 87.56 ? 262 THR E CA 1 ATOM 12974 C C . THR E 1 265 ? 1.280 2.857 167.082 1.00 90.78 ? 262 THR E C 1 ATOM 12975 O O . THR E 1 265 ? 0.496 3.197 166.196 1.00 92.32 ? 262 THR E O 1 ATOM 12976 C CB . THR E 1 265 ? 1.997 4.467 168.928 1.00 97.33 ? 262 THR E CB 1 ATOM 12977 O OG1 . THR E 1 265 ? 1.963 4.639 170.343 1.00 100.56 ? 262 THR E OG1 1 ATOM 12978 C CG2 . THR E 1 265 ? 1.664 5.793 168.277 1.00 96.81 ? 262 THR E CG2 1 ATOM 12979 N N . THR E 1 266 ? 2.310 2.002 166.875 1.00 84.41 ? 263 THR E N 1 ATOM 12980 C CA . THR E 1 266 ? 2.619 1.486 165.544 1.00 84.39 ? 263 THR E CA 1 ATOM 12981 C C . THR E 1 266 ? 1.486 0.554 165.016 1.00 87.29 ? 263 THR E C 1 ATOM 12982 O O . THR E 1 266 ? 1.180 0.653 163.838 1.00 86.91 ? 263 THR E O 1 ATOM 12983 C CB . THR E 1 266 ? 4.022 0.835 165.439 1.00 97.10 ? 263 THR E CB 1 ATOM 12984 O OG1 . THR E 1 266 ? 4.006 -0.557 165.748 1.00 99.71 ? 263 THR E OG1 1 ATOM 12985 C CG2 . THR E 1 266 ? 5.085 1.562 166.240 1.00 96.09 ? 263 THR E CG2 1 ATOM 12986 N N . ILE E 1 267 ? 0.826 -0.278 165.864 1.00 83.75 ? 264 ILE E N 1 ATOM 12987 C CA . ILE E 1 267 ? -0.300 -1.129 165.422 1.00 83.99 ? 264 ILE E CA 1 ATOM 12988 C C . ILE E 1 267 ? -1.400 -0.235 164.822 1.00 92.85 ? 264 ILE E C 1 ATOM 12989 O O . ILE E 1 267 ? -1.924 -0.564 163.758 1.00 93.32 ? 264 ILE E O 1 ATOM 12990 C CB . ILE E 1 267 ? -0.858 -2.036 166.558 1.00 85.89 ? 264 ILE E CB 1 ATOM 12991 C CG1 . ILE E 1 267 ? 0.076 -3.222 166.836 1.00 86.89 ? 264 ILE E CG1 1 ATOM 12992 C CG2 . ILE E 1 267 ? -2.288 -2.525 166.281 1.00 84.39 ? 264 ILE E CG2 1 ATOM 12993 C CD1 . ILE E 1 267 ? -0.081 -3.879 168.293 1.00 98.87 ? 264 ILE E CD1 1 ATOM 12994 N N . ASN E 1 268 ? -1.710 0.910 165.478 1.00 92.22 ? 265 ASN E N 1 ATOM 12995 C CA . ASN E 1 268 ? -2.740 1.832 165.009 1.00 93.92 ? 265 ASN E CA 1 ATOM 12996 C C . ASN E 1 268 ? -2.291 2.591 163.756 1.00 98.68 ? 265 ASN E C 1 ATOM 12997 O O . ASN E 1 268 ? -3.043 2.625 162.777 1.00 99.04 ? 265 ASN E O 1 ATOM 12998 C CB . ASN E 1 268 ? -3.184 2.820 166.116 1.00 99.28 ? 265 ASN E CB 1 ATOM 12999 C CG . ASN E 1 268 ? -4.564 3.449 165.899 1.00 136.54 ? 265 ASN E CG 1 ATOM 13000 O OD1 . ASN E 1 268 ? -5.162 3.379 164.810 1.00 137.76 ? 265 ASN E OD1 1 ATOM 13001 N ND2 . ASN E 1 268 ? -5.110 4.085 166.934 1.00 127.39 ? 265 ASN E ND2 1 ATOM 13002 N N . THR E 1 269 ? -1.088 3.190 163.773 1.00 94.77 ? 266 THR E N 1 ATOM 13003 C CA . THR E 1 269 ? -0.640 3.969 162.623 1.00 95.32 ? 266 THR E CA 1 ATOM 13004 C C . THR E 1 269 ? -0.410 3.096 161.394 1.00 101.83 ? 266 THR E C 1 ATOM 13005 O O . THR E 1 269 ? -0.672 3.555 160.273 1.00 102.19 ? 266 THR E O 1 ATOM 13006 C CB . THR E 1 269 ? 0.597 4.796 162.928 1.00 98.46 ? 266 THR E CB 1 ATOM 13007 O OG1 . THR E 1 269 ? 1.679 3.927 163.233 1.00 103.86 ? 266 THR E OG1 1 ATOM 13008 C CG2 . THR E 1 269 ? 0.374 5.816 164.030 1.00 91.51 ? 266 THR E CG2 1 ATOM 13009 N N . HIS E 1 270 ? 0.082 1.854 161.593 1.00 99.06 ? 267 HIS E N 1 ATOM 13010 C CA . HIS E 1 270 ? 0.334 0.940 160.486 1.00 99.34 ? 267 HIS E CA 1 ATOM 13011 C C . HIS E 1 270 ? -0.975 0.611 159.761 1.00 102.08 ? 267 HIS E C 1 ATOM 13012 O O . HIS E 1 270 ? -1.050 0.806 158.545 1.00 102.59 ? 267 HIS E O 1 ATOM 13013 C CB . HIS E 1 270 ? 1.043 -0.341 160.940 1.00 100.07 ? 267 HIS E CB 1 ATOM 13014 C CG . HIS E 1 270 ? 1.223 -1.315 159.829 1.00 104.94 ? 267 HIS E CG 1 ATOM 13015 N ND1 . HIS E 1 270 ? 2.312 -1.246 158.989 1.00 107.70 ? 267 HIS E ND1 1 ATOM 13016 C CD2 . HIS E 1 270 ? 0.396 -2.298 159.397 1.00 107.53 ? 267 HIS E CD2 1 ATOM 13017 C CE1 . HIS E 1 270 ? 2.129 -2.199 158.088 1.00 107.93 ? 267 HIS E CE1 1 ATOM 13018 N NE2 . HIS E 1 270 ? 0.986 -2.852 158.289 1.00 108.20 ? 267 HIS E NE2 1 ATOM 13019 N N . LEU E 1 271 ? -1.993 0.134 160.504 1.00 96.77 ? 268 LEU E N 1 ATOM 13020 C CA . LEU E 1 271 ? -3.308 -0.228 159.975 1.00 96.84 ? 268 LEU E CA 1 ATOM 13021 C C . LEU E 1 271 ? -3.914 0.929 159.133 1.00 103.09 ? 268 LEU E C 1 ATOM 13022 O O . LEU E 1 271 ? -4.426 0.683 158.037 1.00 103.61 ? 268 LEU E O 1 ATOM 13023 C CB . LEU E 1 271 ? -4.238 -0.625 161.144 1.00 96.13 ? 268 LEU E CB 1 ATOM 13024 C CG . LEU E 1 271 ? -5.747 -0.677 160.875 1.00 100.83 ? 268 LEU E CG 1 ATOM 13025 C CD1 . LEU E 1 271 ? -6.162 -1.962 160.194 1.00 100.85 ? 268 LEU E CD1 1 ATOM 13026 C CD2 . LEU E 1 271 ? -6.497 -0.527 162.137 1.00 103.95 ? 268 LEU E CD2 1 ATOM 13027 N N . ARG E 1 272 ? -3.793 2.181 159.618 1.00 100.35 ? 269 ARG E N 1 ATOM 13028 C CA . ARG E 1 272 ? -4.272 3.379 158.930 1.00 101.16 ? 269 ARG E CA 1 ATOM 13029 C C . ARG E 1 272 ? -3.607 3.570 157.554 1.00 107.40 ? 269 ARG E C 1 ATOM 13030 O O . ARG E 1 272 ? -4.265 4.053 156.629 1.00 109.48 ? 269 ARG E O 1 ATOM 13031 C CB . ARG E 1 272 ? -4.061 4.625 159.788 1.00 100.45 ? 269 ARG E CB 1 ATOM 13032 C CG . ARG E 1 272 ? -5.361 5.368 160.022 1.00 110.93 ? 269 ARG E CG 1 ATOM 13033 C CD . ARG E 1 272 ? -5.193 6.675 160.766 1.00 114.87 ? 269 ARG E CD 1 ATOM 13034 N NE . ARG E 1 272 ? -4.992 6.478 162.197 1.00 121.48 ? 269 ARG E NE 1 ATOM 13035 C CZ . ARG E 1 272 ? -5.981 6.418 163.080 1.00 142.53 ? 269 ARG E CZ 1 ATOM 13036 N NH1 . ARG E 1 272 ? -7.240 6.566 162.686 1.00 130.79 ? 269 ARG E NH1 1 ATOM 13037 N NH2 . ARG E 1 272 ? -5.718 6.250 164.371 1.00 135.34 ? 269 ARG E NH2 1 ATOM 13038 N N . GLU E 1 273 ? -2.330 3.176 157.414 1.00 103.58 ? 270 GLU E N 1 ATOM 13039 C CA . GLU E 1 273 ? -1.595 3.296 156.148 1.00 104.36 ? 270 GLU E CA 1 ATOM 13040 C C . GLU E 1 273 ? -1.993 2.188 155.136 1.00 107.34 ? 270 GLU E C 1 ATOM 13041 O O . GLU E 1 273 ? -1.772 2.366 153.941 1.00 108.02 ? 270 GLU E O 1 ATOM 13042 C CB . GLU E 1 273 ? -0.076 3.285 156.391 1.00 105.56 ? 270 GLU E CB 1 ATOM 13043 C CG . GLU E 1 273 ? 0.520 4.658 156.675 1.00 117.47 ? 270 GLU E CG 1 ATOM 13044 C CD . GLU E 1 273 ? 1.799 4.671 157.500 1.00 150.88 ? 270 GLU E CD 1 ATOM 13045 O OE1 . GLU E 1 273 ? 2.548 3.665 157.471 1.00 151.00 ? 270 GLU E OE1 1 ATOM 13046 O OE2 . GLU E 1 273 ? 2.050 5.690 158.187 1.00 146.44 ? 270 GLU E OE2 1 ATOM 13047 N N . THR E 1 274 ? -2.598 1.072 155.604 1.00 102.27 ? 271 THR E N 1 ATOM 13048 C CA . THR E 1 274 ? -3.036 -0.044 154.752 1.00 102.72 ? 271 THR E CA 1 ATOM 13049 C C . THR E 1 274 ? -4.369 0.295 154.036 1.00 108.94 ? 271 THR E C 1 ATOM 13050 O O . THR E 1 274 ? -4.803 -0.438 153.131 1.00 108.55 ? 271 THR E O 1 ATOM 13051 C CB . THR E 1 274 ? -3.179 -1.370 155.569 1.00 107.67 ? 271 THR E CB 1 ATOM 13052 O OG1 . THR E 1 274 ? -4.434 -1.438 156.256 1.00 103.10 ? 271 THR E OG1 1 ATOM 13053 C CG2 . THR E 1 274 ? -1.990 -1.658 156.505 1.00 106.31 ? 271 THR E CG2 1 ATOM 13054 N N . LEU E 1 275 ? -5.024 1.391 154.478 1.00 106.02 ? 272 LEU E N 1 ATOM 13055 C CA . LEU E 1 275 ? -6.333 1.835 153.992 1.00 106.33 ? 272 LEU E CA 1 ATOM 13056 C C . LEU E 1 275 ? -6.271 3.231 153.305 1.00 109.23 ? 272 LEU E C 1 ATOM 13057 O O . LEU E 1 275 ? -5.232 3.898 153.410 1.00 108.00 ? 272 LEU E O 1 ATOM 13058 C CB . LEU E 1 275 ? -7.302 1.860 155.204 1.00 105.65 ? 272 LEU E CB 1 ATOM 13059 C CG . LEU E 1 275 ? -7.567 0.501 155.873 1.00 109.10 ? 272 LEU E CG 1 ATOM 13060 C CD1 . LEU E 1 275 ? -8.290 0.651 157.174 1.00 108.28 ? 272 LEU E CD1 1 ATOM 13061 C CD2 . LEU E 1 275 ? -8.350 -0.413 154.973 1.00 112.61 ? 272 LEU E CD2 1 ATOM 13062 N N . PRO E 1 276 ? -7.343 3.701 152.587 1.00 105.30 ? 273 PRO E N 1 ATOM 13063 C CA . PRO E 1 276 ? -7.287 5.063 152.004 1.00 104.85 ? 273 PRO E CA 1 ATOM 13064 C C . PRO E 1 276 ? -7.408 6.136 153.117 1.00 105.62 ? 273 PRO E C 1 ATOM 13065 O O . PRO E 1 276 ? -7.996 5.878 154.178 1.00 103.98 ? 273 PRO E O 1 ATOM 13066 C CB . PRO E 1 276 ? -8.465 5.081 151.025 1.00 107.75 ? 273 PRO E CB 1 ATOM 13067 C CG . PRO E 1 276 ? -9.435 4.133 151.600 1.00 112.38 ? 273 PRO E CG 1 ATOM 13068 C CD . PRO E 1 276 ? -8.660 3.068 152.338 1.00 107.01 ? 273 PRO E CD 1 ATOM 13069 N N . LYS E 1 277 ? -6.833 7.327 152.881 1.00 100.42 ? 274 LYS E N 1 ATOM 13070 C CA . LYS E 1 277 ? -6.740 8.427 153.851 1.00 98.89 ? 274 LYS E CA 1 ATOM 13071 C C . LYS E 1 277 ? -8.107 9.084 154.193 1.00 106.47 ? 274 LYS E C 1 ATOM 13072 O O . LYS E 1 277 ? -8.351 10.270 153.889 1.00 108.74 ? 274 LYS E O 1 ATOM 13073 C CB . LYS E 1 277 ? -5.723 9.485 153.382 1.00 98.63 ? 274 LYS E CB 1 ATOM 13074 C CG . LYS E 1 277 ? -4.311 8.962 153.291 1.00 88.60 ? 274 LYS E CG 1 ATOM 13075 C CD . LYS E 1 277 ? -3.366 10.021 152.822 1.00 93.87 ? 274 LYS E CD 1 ATOM 13076 C CE . LYS E 1 277 ? -2.037 9.480 152.366 1.00 106.40 ? 274 LYS E CE 1 ATOM 13077 N NZ . LYS E 1 277 ? -1.250 10.527 151.653 1.00 115.22 ? 274 LYS E NZ 1 ATOM 13078 N N . ILE E 1 278 ? -8.957 8.316 154.905 1.00 102.08 ? 275 ILE E N 1 ATOM 13079 C CA . ILE E 1 278 ? -10.266 8.756 155.396 1.00 102.68 ? 275 ILE E CA 1 ATOM 13080 C C . ILE E 1 278 ? -10.052 9.629 156.663 1.00 107.52 ? 275 ILE E C 1 ATOM 13081 O O . ILE E 1 278 ? -9.079 9.398 157.408 1.00 105.32 ? 275 ILE E O 1 ATOM 13082 C CB . ILE E 1 278 ? -11.219 7.554 155.640 1.00 105.51 ? 275 ILE E CB 1 ATOM 13083 C CG1 . ILE E 1 278 ? -10.685 6.612 156.755 1.00 104.37 ? 275 ILE E CG1 1 ATOM 13084 C CG2 . ILE E 1 278 ? -11.503 6.828 154.320 1.00 107.15 ? 275 ILE E CG2 1 ATOM 13085 C CD1 . ILE E 1 278 ? -11.410 5.313 157.015 1.00 111.38 ? 275 ILE E CD1 1 ATOM 13086 N N . PRO E 1 279 ? -10.917 10.653 156.913 1.00 106.39 ? 276 PRO E N 1 ATOM 13087 C CA . PRO E 1 279 ? -10.698 11.524 158.085 1.00 105.55 ? 276 PRO E CA 1 ATOM 13088 C C . PRO E 1 279 ? -11.406 11.064 159.356 1.00 107.70 ? 276 PRO E C 1 ATOM 13089 O O . PRO E 1 279 ? -11.101 11.584 160.427 1.00 106.94 ? 276 PRO E O 1 ATOM 13090 C CB . PRO E 1 279 ? -11.249 12.873 157.632 1.00 109.21 ? 276 PRO E CB 1 ATOM 13091 C CG . PRO E 1 279 ? -12.207 12.555 156.483 1.00 115.79 ? 276 PRO E CG 1 ATOM 13092 C CD . PRO E 1 279 ? -12.091 11.101 156.126 1.00 110.23 ? 276 PRO E CD 1 ATOM 13093 N N . TYR E 1 280 ? -12.318 10.085 159.255 1.00 103.60 ? 277 TYR E N 1 ATOM 13094 C CA . TYR E 1 280 ? -13.082 9.585 160.393 1.00 102.66 ? 277 TYR E CA 1 ATOM 13095 C C . TYR E 1 280 ? -12.373 8.451 161.136 1.00 106.83 ? 277 TYR E C 1 ATOM 13096 O O . TYR E 1 280 ? -11.299 7.998 160.731 1.00 105.35 ? 277 TYR E O 1 ATOM 13097 C CB . TYR E 1 280 ? -14.502 9.160 159.969 1.00 104.14 ? 277 TYR E CB 1 ATOM 13098 C CG . TYR E 1 280 ? -14.591 8.240 158.773 1.00 103.73 ? 277 TYR E CG 1 ATOM 13099 C CD1 . TYR E 1 280 ? -14.566 6.860 158.927 1.00 104.63 ? 277 TYR E CD1 1 ATOM 13100 C CD2 . TYR E 1 280 ? -14.769 8.749 157.492 1.00 104.61 ? 277 TYR E CD2 1 ATOM 13101 C CE1 . TYR E 1 280 ? -14.718 6.006 157.836 1.00 105.67 ? 277 TYR E CE1 1 ATOM 13102 C CE2 . TYR E 1 280 ? -14.875 7.906 156.387 1.00 105.33 ? 277 TYR E CE2 1 ATOM 13103 C CZ . TYR E 1 280 ? -14.855 6.533 156.562 1.00 111.06 ? 277 TYR E CZ 1 ATOM 13104 O OH . TYR E 1 280 ? -14.983 5.699 155.475 1.00 112.97 ? 277 TYR E OH 1 ATOM 13105 N N . VAL E 1 281 ? -12.976 8.032 162.265 1.00 105.58 ? 278 VAL E N 1 ATOM 13106 C CA . VAL E 1 281 ? -12.472 6.983 163.155 1.00 104.62 ? 278 VAL E CA 1 ATOM 13107 C C . VAL E 1 281 ? -13.284 5.685 162.922 1.00 110.82 ? 278 VAL E C 1 ATOM 13108 O O . VAL E 1 281 ? -14.523 5.682 163.019 1.00 111.62 ? 278 VAL E O 1 ATOM 13109 C CB . VAL E 1 281 ? -12.499 7.457 164.638 1.00 107.84 ? 278 VAL E CB 1 ATOM 13110 C CG1 . VAL E 1 281 ? -12.082 6.345 165.591 1.00 106.66 ? 278 VAL E CG1 1 ATOM 13111 C CG2 . VAL E 1 281 ? -11.612 8.680 164.839 1.00 107.13 ? 278 VAL E CG2 1 ATOM 13112 N N . LYS E 1 282 ? -12.557 4.596 162.590 1.00 107.63 ? 279 LYS E N 1 ATOM 13113 C CA . LYS E 1 282 ? -13.084 3.249 162.331 1.00 108.17 ? 279 LYS E CA 1 ATOM 13114 C C . LYS E 1 282 ? -13.325 2.477 163.648 1.00 116.19 ? 279 LYS E C 1 ATOM 13115 O O . LYS E 1 282 ? -12.767 2.848 164.696 1.00 116.34 ? 279 LYS E O 1 ATOM 13116 C CB . LYS E 1 282 ? -12.104 2.449 161.446 1.00 107.89 ? 279 LYS E CB 1 ATOM 13117 C CG . LYS E 1 282 ? -11.749 3.096 160.116 1.00 102.35 ? 279 LYS E CG 1 ATOM 13118 C CD . LYS E 1 282 ? -10.531 2.437 159.481 1.00 109.76 ? 279 LYS E CD 1 ATOM 13119 C CE . LYS E 1 282 ? -9.189 2.988 159.951 1.00 124.05 ? 279 LYS E CE 1 ATOM 13120 N NZ . LYS E 1 282 ? -8.891 4.361 159.430 1.00 134.58 ? 279 LYS E NZ 1 ATOM 13121 N N . ALA E 1 283 ? -14.123 1.382 163.585 1.00 113.91 ? 280 ALA E N 1 ATOM 13122 C CA . ALA E 1 283 ? -14.433 0.509 164.726 1.00 113.85 ? 280 ALA E CA 1 ATOM 13123 C C . ALA E 1 283 ? -13.145 -0.067 165.367 1.00 116.34 ? 280 ALA E C 1 ATOM 13124 O O . ALA E 1 283 ? -13.025 -0.131 166.589 1.00 115.27 ? 280 ALA E O 1 ATOM 13125 C CB . ALA E 1 283 ? -15.342 -0.624 164.278 1.00 115.52 ? 280 ALA E CB 1 ATOM 13126 N N . ILE E 1 284 ? -12.185 -0.442 164.533 1.00 112.51 ? 281 ILE E N 1 ATOM 13127 C CA . ILE E 1 284 ? -10.918 -0.987 164.961 1.00 112.73 ? 281 ILE E CA 1 ATOM 13128 C C . ILE E 1 284 ? -10.046 0.142 165.607 1.00 121.54 ? 281 ILE E C 1 ATOM 13129 O O . ILE E 1 284 ? -9.207 -0.161 166.465 1.00 121.82 ? 281 ILE E O 1 ATOM 13130 C CB . ILE E 1 284 ? -10.236 -1.698 163.759 1.00 115.49 ? 281 ILE E CB 1 ATOM 13131 C CG1 . ILE E 1 284 ? -8.991 -2.515 164.174 1.00 114.78 ? 281 ILE E CG1 1 ATOM 13132 C CG2 . ILE E 1 284 ? -9.967 -0.746 162.582 1.00 116.46 ? 281 ILE E CG2 1 ATOM 13133 C CD1 . ILE E 1 284 ? -8.907 -3.864 163.548 1.00 118.74 ? 281 ILE E CD1 1 ATOM 13134 N N . ASP E 1 285 ? -10.273 1.431 165.238 1.00 119.64 ? 282 ASP E N 1 ATOM 13135 C CA . ASP E 1 285 ? -9.517 2.547 165.826 1.00 118.92 ? 282 ASP E CA 1 ATOM 13136 C C . ASP E 1 285 ? -9.968 2.823 167.260 1.00 122.74 ? 282 ASP E C 1 ATOM 13137 O O . ASP E 1 285 ? -9.188 3.328 168.069 1.00 122.10 ? 282 ASP E O 1 ATOM 13138 C CB . ASP E 1 285 ? -9.649 3.822 164.984 1.00 121.76 ? 282 ASP E CB 1 ATOM 13139 C CG . ASP E 1 285 ? -8.962 3.786 163.635 1.00 135.62 ? 282 ASP E CG 1 ATOM 13140 O OD1 . ASP E 1 285 ? -8.059 2.934 163.446 1.00 135.40 ? 282 ASP E OD1 1 ATOM 13141 O OD2 . ASP E 1 285 ? -9.297 4.637 162.779 1.00 145.18 ? 282 ASP E OD2 1 ATOM 13142 N N . MET E 1 286 ? -11.225 2.489 167.569 1.00 119.25 ? 283 MET E N 1 ATOM 13143 C CA . MET E 1 286 ? -11.802 2.670 168.898 1.00 118.60 ? 283 MET E CA 1 ATOM 13144 C C . MET E 1 286 ? -11.201 1.645 169.872 1.00 115.91 ? 283 MET E C 1 ATOM 13145 O O . MET E 1 286 ? -10.841 1.998 170.997 1.00 114.62 ? 283 MET E O 1 ATOM 13146 C CB . MET E 1 286 ? -13.341 2.566 168.832 1.00 122.88 ? 283 MET E CB 1 ATOM 13147 C CG . MET E 1 286 ? -14.001 3.848 168.384 1.00 128.23 ? 283 MET E CG 1 ATOM 13148 S SD . MET E 1 286 ? -13.612 5.206 169.523 1.00 133.04 ? 283 MET E SD 1 ATOM 13149 C CE . MET E 1 286 ? -14.379 6.611 168.660 1.00 131.17 ? 283 MET E CE 1 ATOM 13150 N N . TYR E 1 287 ? -11.061 0.388 169.411 1.00 108.03 ? 284 TYR E N 1 ATOM 13151 C CA . TYR E 1 287 ? -10.477 -0.702 170.174 1.00 105.56 ? 284 TYR E CA 1 ATOM 13152 C C . TYR E 1 287 ? -9.014 -0.379 170.515 1.00 107.34 ? 284 TYR E C 1 ATOM 13153 O O . TYR E 1 287 ? -8.624 -0.452 171.683 1.00 106.99 ? 284 TYR E O 1 ATOM 13154 C CB . TYR E 1 287 ? -10.568 -2.027 169.386 1.00 105.97 ? 284 TYR E CB 1 ATOM 13155 C CG . TYR E 1 287 ? -10.088 -3.213 170.187 1.00 105.81 ? 284 TYR E CG 1 ATOM 13156 C CD1 . TYR E 1 287 ? -10.939 -3.872 171.067 1.00 108.21 ? 284 TYR E CD1 1 ATOM 13157 C CD2 . TYR E 1 287 ? -8.761 -3.631 170.124 1.00 105.18 ? 284 TYR E CD2 1 ATOM 13158 C CE1 . TYR E 1 287 ? -10.486 -4.929 171.853 1.00 108.38 ? 284 TYR E CE1 1 ATOM 13159 C CE2 . TYR E 1 287 ? -8.293 -4.675 170.915 1.00 105.59 ? 284 TYR E CE2 1 ATOM 13160 C CZ . TYR E 1 287 ? -9.159 -5.315 171.786 1.00 113.92 ? 284 TYR E CZ 1 ATOM 13161 O OH . TYR E 1 287 ? -8.707 -6.345 172.569 1.00 115.40 ? 284 TYR E OH 1 ATOM 13162 N N . LEU E 1 288 ? -8.218 -0.017 169.490 1.00 101.62 ? 285 LEU E N 1 ATOM 13163 C CA . LEU E 1 288 ? -6.796 0.299 169.622 1.00 99.27 ? 285 LEU E CA 1 ATOM 13164 C C . LEU E 1 288 ? -6.533 1.545 170.458 1.00 101.21 ? 285 LEU E C 1 ATOM 13165 O O . LEU E 1 288 ? -5.482 1.612 171.102 1.00 99.88 ? 285 LEU E O 1 ATOM 13166 C CB . LEU E 1 288 ? -6.135 0.449 168.257 1.00 99.04 ? 285 LEU E CB 1 ATOM 13167 C CG . LEU E 1 288 ? -6.144 -0.787 167.388 1.00 104.68 ? 285 LEU E CG 1 ATOM 13168 C CD1 . LEU E 1 288 ? -5.408 -0.538 166.095 1.00 105.96 ? 285 LEU E CD1 1 ATOM 13169 C CD2 . LEU E 1 288 ? -5.586 -1.986 168.112 1.00 104.76 ? 285 LEU E CD2 1 ATOM 13170 N N . MET E 1 289 ? -7.456 2.532 170.452 1.00 97.68 ? 286 MET E N 1 ATOM 13171 C CA . MET E 1 289 ? -7.274 3.713 171.291 1.00 98.03 ? 286 MET E CA 1 ATOM 13172 C C . MET E 1 289 ? -7.473 3.306 172.744 1.00 100.55 ? 286 MET E C 1 ATOM 13173 O O . MET E 1 289 ? -6.705 3.741 173.609 1.00 99.50 ? 286 MET E O 1 ATOM 13174 C CB . MET E 1 289 ? -8.185 4.859 170.876 1.00 101.91 ? 286 MET E CB 1 ATOM 13175 C CG . MET E 1 289 ? -7.510 5.783 169.871 1.00 106.56 ? 286 MET E CG 1 ATOM 13176 S SD . MET E 1 289 ? -8.579 6.580 168.629 1.00 112.59 ? 286 MET E SD 1 ATOM 13177 C CE . MET E 1 289 ? -9.345 7.897 169.603 1.00 110.05 ? 286 MET E CE 1 ATOM 13178 N N . GLY E 1 290 ? -8.412 2.376 172.967 1.00 96.65 ? 287 GLY E N 1 ATOM 13179 C CA . GLY E 1 290 ? -8.686 1.777 174.272 1.00 95.96 ? 287 GLY E CA 1 ATOM 13180 C C . GLY E 1 290 ? -7.451 1.089 174.824 1.00 96.43 ? 287 GLY E C 1 ATOM 13181 O O . GLY E 1 290 ? -7.003 1.402 175.927 1.00 96.28 ? 287 GLY E O 1 ATOM 13182 N N . CYS E 1 291 ? -6.842 0.225 174.012 1.00 90.52 ? 288 CYS E N 1 ATOM 13183 C CA . CYS E 1 291 ? -5.614 -0.497 174.303 1.00 89.29 ? 288 CYS E CA 1 ATOM 13184 C C . CYS E 1 291 ? -4.453 0.442 174.610 1.00 93.53 ? 288 CYS E C 1 ATOM 13185 O O . CYS E 1 291 ? -3.609 0.117 175.456 1.00 93.22 ? 288 CYS E O 1 ATOM 13186 C CB . CYS E 1 291 ? -5.269 -1.405 173.138 1.00 89.62 ? 288 CYS E CB 1 ATOM 13187 S SG . CYS E 1 291 ? -6.163 -2.964 173.154 1.00 94.46 ? 288 CYS E SG 1 ATOM 13188 N N . PHE E 1 292 ? -4.388 1.590 173.910 1.00 89.50 ? 289 PHE E N 1 ATOM 13189 C CA . PHE E 1 292 ? -3.351 2.579 174.167 1.00 88.25 ? 289 PHE E CA 1 ATOM 13190 C C . PHE E 1 292 ? -3.517 3.144 175.583 1.00 92.76 ? 289 PHE E C 1 ATOM 13191 O O . PHE E 1 292 ? -2.529 3.266 176.302 1.00 91.78 ? 289 PHE E O 1 ATOM 13192 C CB . PHE E 1 292 ? -3.394 3.707 173.131 1.00 89.60 ? 289 PHE E CB 1 ATOM 13193 C CG . PHE E 1 292 ? -2.317 4.744 173.374 1.00 90.23 ? 289 PHE E CG 1 ATOM 13194 C CD1 . PHE E 1 292 ? -2.537 5.812 174.248 1.00 92.50 ? 289 PHE E CD1 1 ATOM 13195 C CD2 . PHE E 1 292 ? -1.076 4.642 172.748 1.00 90.64 ? 289 PHE E CD2 1 ATOM 13196 C CE1 . PHE E 1 292 ? -1.538 6.758 174.487 1.00 92.91 ? 289 PHE E CE1 1 ATOM 13197 C CE2 . PHE E 1 292 ? -0.082 5.603 172.977 1.00 93.50 ? 289 PHE E CE2 1 ATOM 13198 C CZ . PHE E 1 292 ? -0.323 6.656 173.846 1.00 92.09 ? 289 PHE E CZ 1 ATOM 13199 N N . VAL E 1 293 ? -4.767 3.495 175.971 1.00 89.29 ? 290 VAL E N 1 ATOM 13200 C CA . VAL E 1 293 ? -5.077 4.057 177.288 1.00 88.32 ? 290 VAL E CA 1 ATOM 13201 C C . VAL E 1 293 ? -4.699 3.036 178.371 1.00 89.95 ? 290 VAL E C 1 ATOM 13202 O O . VAL E 1 293 ? -4.072 3.427 179.361 1.00 90.49 ? 290 VAL E O 1 ATOM 13203 C CB . VAL E 1 293 ? -6.556 4.544 177.395 1.00 92.22 ? 290 VAL E CB 1 ATOM 13204 C CG1 . VAL E 1 293 ? -6.900 5.013 178.807 1.00 92.29 ? 290 VAL E CG1 1 ATOM 13205 C CG2 . VAL E 1 293 ? -6.818 5.657 176.398 1.00 92.25 ? 290 VAL E CG2 1 ATOM 13206 N N . PHE E 1 294 ? -5.014 1.739 178.155 1.00 82.95 ? 291 PHE E N 1 ATOM 13207 C CA . PHE E 1 294 ? -4.666 0.699 179.121 1.00 81.48 ? 291 PHE E CA 1 ATOM 13208 C C . PHE E 1 294 ? -3.138 0.494 179.260 1.00 82.61 ? 291 PHE E C 1 ATOM 13209 O O . PHE E 1 294 ? -2.667 0.255 180.383 1.00 79.18 ? 291 PHE E O 1 ATOM 13210 C CB . PHE E 1 294 ? -5.322 -0.608 178.746 1.00 83.10 ? 291 PHE E CB 1 ATOM 13211 C CG . PHE E 1 294 ? -6.715 -0.765 179.277 1.00 85.90 ? 291 PHE E CG 1 ATOM 13212 C CD1 . PHE E 1 294 ? -6.940 -1.346 180.520 1.00 89.20 ? 291 PHE E CD1 1 ATOM 13213 C CD2 . PHE E 1 294 ? -7.814 -0.419 178.497 1.00 89.82 ? 291 PHE E CD2 1 ATOM 13214 C CE1 . PHE E 1 294 ? -8.242 -1.544 180.991 1.00 91.80 ? 291 PHE E CE1 1 ATOM 13215 C CE2 . PHE E 1 294 ? -9.117 -0.633 178.959 1.00 93.82 ? 291 PHE E CE2 1 ATOM 13216 C CZ . PHE E 1 294 ? -9.322 -1.180 180.209 1.00 92.08 ? 291 PHE E CZ 1 ATOM 13217 N N . VAL E 1 295 ? -2.366 0.588 178.130 1.00 78.63 ? 292 VAL E N 1 ATOM 13218 C CA . VAL E 1 295 ? -0.916 0.395 178.243 1.00 77.42 ? 292 VAL E CA 1 ATOM 13219 C C . VAL E 1 295 ? -0.226 1.679 178.745 1.00 84.10 ? 292 VAL E C 1 ATOM 13220 O O . VAL E 1 295 ? 0.804 1.571 179.438 1.00 86.49 ? 292 VAL E O 1 ATOM 13221 C CB . VAL E 1 295 ? -0.184 -0.216 177.035 1.00 78.94 ? 292 VAL E CB 1 ATOM 13222 C CG1 . VAL E 1 295 ? -0.691 -1.626 176.748 1.00 78.12 ? 292 VAL E CG1 1 ATOM 13223 C CG2 . VAL E 1 295 ? -0.241 0.683 175.805 1.00 78.71 ? 292 VAL E CG2 1 ATOM 13224 N N . PHE E 1 296 ? -0.804 2.863 178.463 1.00 79.11 ? 293 PHE E N 1 ATOM 13225 C CA . PHE E 1 296 ? -0.241 4.108 178.969 1.00 79.58 ? 293 PHE E CA 1 ATOM 13226 C C . PHE E 1 296 ? -0.475 4.206 180.496 1.00 85.20 ? 293 PHE E C 1 ATOM 13227 O O . PHE E 1 296 ? 0.416 4.672 181.228 1.00 83.90 ? 293 PHE E O 1 ATOM 13228 C CB . PHE E 1 296 ? -0.831 5.322 178.244 1.00 82.41 ? 293 PHE E CB 1 ATOM 13229 C CG . PHE E 1 296 ? -0.005 6.575 178.392 1.00 85.41 ? 293 PHE E CG 1 ATOM 13230 C CD1 . PHE E 1 296 ? 1.007 6.869 177.489 1.00 89.19 ? 293 PHE E CD1 1 ATOM 13231 C CD2 . PHE E 1 296 ? -0.230 7.459 179.440 1.00 89.76 ? 293 PHE E CD2 1 ATOM 13232 C CE1 . PHE E 1 296 ? 1.783 8.027 177.636 1.00 91.25 ? 293 PHE E CE1 1 ATOM 13233 C CE2 . PHE E 1 296 ? 0.555 8.610 179.591 1.00 93.05 ? 293 PHE E CE2 1 ATOM 13234 C CZ . PHE E 1 296 ? 1.542 8.897 178.676 1.00 90.76 ? 293 PHE E CZ 1 ATOM 13235 N N . LEU E 1 297 ? -1.663 3.733 180.978 1.00 82.28 ? 294 LEU E N 1 ATOM 13236 C CA . LEU E 1 297 ? -1.982 3.782 182.401 1.00 82.35 ? 294 LEU E CA 1 ATOM 13237 C C . LEU E 1 297 ? -1.079 2.834 183.222 1.00 85.62 ? 294 LEU E C 1 ATOM 13238 O O . LEU E 1 297 ? -0.651 3.220 184.326 1.00 84.46 ? 294 LEU E O 1 ATOM 13239 C CB . LEU E 1 297 ? -3.467 3.524 182.668 1.00 82.88 ? 294 LEU E CB 1 ATOM 13240 C CG . LEU E 1 297 ? -4.436 4.699 182.297 1.00 87.46 ? 294 LEU E CG 1 ATOM 13241 C CD1 . LEU E 1 297 ? -5.881 4.369 182.663 1.00 88.49 ? 294 LEU E CD1 1 ATOM 13242 C CD2 . LEU E 1 297 ? -4.025 6.032 182.924 1.00 86.04 ? 294 LEU E CD2 1 ATOM 13243 N N . ALA E 1 298 ? -0.696 1.657 182.646 1.00 81.03 ? 295 ALA E N 1 ATOM 13244 C CA . ALA E 1 298 ? 0.218 0.730 183.316 1.00 79.24 ? 295 ALA E CA 1 ATOM 13245 C C . ALA E 1 298 ? 1.547 1.442 183.567 1.00 82.20 ? 295 ALA E C 1 ATOM 13246 O O . ALA E 1 298 ? 2.067 1.341 184.687 1.00 82.47 ? 295 ALA E O 1 ATOM 13247 C CB . ALA E 1 298 ? 0.428 -0.528 182.492 1.00 78.96 ? 295 ALA E CB 1 ATOM 13248 N N . LEU E 1 299 ? 2.054 2.232 182.565 1.00 75.69 ? 296 LEU E N 1 ATOM 13249 C CA . LEU E 1 299 ? 3.315 2.967 182.731 1.00 74.17 ? 296 LEU E CA 1 ATOM 13250 C C . LEU E 1 299 ? 3.182 4.087 183.771 1.00 77.47 ? 296 LEU E C 1 ATOM 13251 O O . LEU E 1 299 ? 4.079 4.220 184.610 1.00 75.61 ? 296 LEU E O 1 ATOM 13252 C CB . LEU E 1 299 ? 3.805 3.523 181.412 1.00 74.01 ? 296 LEU E CB 1 ATOM 13253 C CG . LEU E 1 299 ? 5.100 4.325 181.434 1.00 79.41 ? 296 LEU E CG 1 ATOM 13254 C CD1 . LEU E 1 299 ? 6.270 3.525 182.049 1.00 79.98 ? 296 LEU E CD1 1 ATOM 13255 C CD2 . LEU E 1 299 ? 5.438 4.794 180.030 1.00 81.54 ? 296 LEU E CD2 1 ATOM 13256 N N . LEU E 1 300 ? 2.050 4.860 183.746 1.00 75.25 ? 297 LEU E N 1 ATOM 13257 C CA . LEU E 1 300 ? 1.778 5.915 184.727 1.00 74.93 ? 297 LEU E CA 1 ATOM 13258 C C . LEU E 1 300 ? 1.702 5.301 186.101 1.00 79.61 ? 297 LEU E C 1 ATOM 13259 O O . LEU E 1 300 ? 2.192 5.911 187.068 1.00 80.53 ? 297 LEU E O 1 ATOM 13260 C CB . LEU E 1 300 ? 0.492 6.682 184.411 1.00 75.09 ? 297 LEU E CB 1 ATOM 13261 C CG . LEU E 1 300 ? 0.499 7.629 183.201 1.00 79.73 ? 297 LEU E CG 1 ATOM 13262 C CD1 . LEU E 1 300 ? -0.711 8.541 183.224 1.00 80.31 ? 297 LEU E CD1 1 ATOM 13263 C CD2 . LEU E 1 300 ? 1.794 8.462 183.106 1.00 80.68 ? 297 LEU E CD2 1 ATOM 13264 N N . GLU E 1 301 ? 1.137 4.058 186.187 1.00 74.00 ? 298 GLU E N 1 ATOM 13265 C CA . GLU E 1 301 ? 1.055 3.356 187.466 1.00 73.17 ? 298 GLU E CA 1 ATOM 13266 C C . GLU E 1 301 ? 2.481 3.138 187.991 1.00 75.55 ? 298 GLU E C 1 ATOM 13267 O O . GLU E 1 301 ? 2.714 3.460 189.157 1.00 76.13 ? 298 GLU E O 1 ATOM 13268 C CB . GLU E 1 301 ? 0.254 2.051 187.356 1.00 74.16 ? 298 GLU E CB 1 ATOM 13269 C CG . GLU E 1 301 ? 0.094 1.287 188.664 1.00 83.51 ? 298 GLU E CG 1 ATOM 13270 C CD . GLU E 1 301 ? 1.171 0.281 189.028 1.00 98.23 ? 298 GLU E CD 1 ATOM 13271 O OE1 . GLU E 1 301 ? 2.139 0.113 188.253 1.00 99.71 ? 298 GLU E OE1 1 ATOM 13272 O OE2 . GLU E 1 301 ? 1.022 -0.375 190.081 1.00 94.29 ? 298 GLU E OE2 1 ATOM 13273 N N . TYR E 1 302 ? 3.443 2.667 187.128 1.00 69.18 ? 299 TYR E N 1 ATOM 13274 C CA . TYR E 1 302 ? 4.817 2.495 187.598 1.00 68.58 ? 299 TYR E CA 1 ATOM 13275 C C . TYR E 1 302 ? 5.410 3.841 188.002 1.00 73.91 ? 299 TYR E C 1 ATOM 13276 O O . TYR E 1 302 ? 6.006 3.933 189.078 1.00 75.61 ? 299 TYR E O 1 ATOM 13277 C CB . TYR E 1 302 ? 5.769 1.752 186.640 1.00 68.36 ? 299 TYR E CB 1 ATOM 13278 C CG . TYR E 1 302 ? 7.144 1.616 187.272 1.00 71.02 ? 299 TYR E CG 1 ATOM 13279 C CD1 . TYR E 1 302 ? 7.308 0.972 188.494 1.00 74.11 ? 299 TYR E CD1 1 ATOM 13280 C CD2 . TYR E 1 302 ? 8.247 2.283 186.740 1.00 72.00 ? 299 TYR E CD2 1 ATOM 13281 C CE1 . TYR E 1 302 ? 8.534 0.982 189.164 1.00 76.52 ? 299 TYR E CE1 1 ATOM 13282 C CE2 . TYR E 1 302 ? 9.486 2.275 187.394 1.00 73.09 ? 299 TYR E CE2 1 ATOM 13283 C CZ . TYR E 1 302 ? 9.622 1.622 188.605 1.00 79.60 ? 299 TYR E CZ 1 ATOM 13284 O OH . TYR E 1 302 ? 10.822 1.602 189.266 1.00 81.19 ? 299 TYR E OH 1 ATOM 13285 N N . ALA E 1 303 ? 5.216 4.883 187.184 1.00 69.32 ? 300 ALA E N 1 ATOM 13286 C CA . ALA E 1 303 ? 5.691 6.227 187.507 1.00 69.21 ? 300 ALA E CA 1 ATOM 13287 C C . ALA E 1 303 ? 5.181 6.640 188.913 1.00 72.33 ? 300 ALA E C 1 ATOM 13288 O O . ALA E 1 303 ? 5.983 7.027 189.766 1.00 67.94 ? 300 ALA E O 1 ATOM 13289 C CB . ALA E 1 303 ? 5.221 7.207 186.448 1.00 69.79 ? 300 ALA E CB 1 ATOM 13290 N N . PHE E 1 304 ? 3.882 6.432 189.179 1.00 72.24 ? 301 PHE E N 1 ATOM 13291 C CA . PHE E 1 304 ? 3.279 6.748 190.469 1.00 74.79 ? 301 PHE E CA 1 ATOM 13292 C C . PHE E 1 304 ? 3.905 5.912 191.625 1.00 80.73 ? 301 PHE E C 1 ATOM 13293 O O . PHE E 1 304 ? 4.264 6.489 192.652 1.00 82.56 ? 301 PHE E O 1 ATOM 13294 C CB . PHE E 1 304 ? 1.752 6.563 190.416 1.00 77.57 ? 301 PHE E CB 1 ATOM 13295 C CG . PHE E 1 304 ? 1.092 7.022 191.689 1.00 81.57 ? 301 PHE E CG 1 ATOM 13296 C CD1 . PHE E 1 304 ? 1.061 8.375 192.027 1.00 86.24 ? 301 PHE E CD1 1 ATOM 13297 C CD2 . PHE E 1 304 ? 0.584 6.100 192.600 1.00 84.77 ? 301 PHE E CD2 1 ATOM 13298 C CE1 . PHE E 1 304 ? 0.496 8.801 193.240 1.00 88.50 ? 301 PHE E CE1 1 ATOM 13299 C CE2 . PHE E 1 304 ? 0.019 6.530 193.811 1.00 89.18 ? 301 PHE E CE2 1 ATOM 13300 C CZ . PHE E 1 304 ? -0.027 7.877 194.117 1.00 88.06 ? 301 PHE E CZ 1 ATOM 13301 N N . VAL E 1 305 ? 4.052 4.580 191.446 1.00 76.80 ? 302 VAL E N 1 ATOM 13302 C CA . VAL E 1 305 ? 4.667 3.674 192.422 1.00 77.30 ? 302 VAL E CA 1 ATOM 13303 C C . VAL E 1 305 ? 6.137 4.088 192.639 1.00 81.15 ? 302 VAL E C 1 ATOM 13304 O O . VAL E 1 305 ? 6.573 4.180 193.785 1.00 81.90 ? 302 VAL E O 1 ATOM 13305 C CB . VAL E 1 305 ? 4.516 2.186 191.990 1.00 81.31 ? 302 VAL E CB 1 ATOM 13306 C CG1 . VAL E 1 305 ? 5.553 1.287 192.644 1.00 81.45 ? 302 VAL E CG1 1 ATOM 13307 C CG2 . VAL E 1 305 ? 3.111 1.669 192.287 1.00 81.73 ? 302 VAL E CG2 1 ATOM 13308 N N . ASN E 1 306 ? 6.875 4.391 191.551 1.00 77.38 ? 303 ASN E N 1 ATOM 13309 C CA . ASN E 1 306 ? 8.278 4.823 191.608 1.00 77.65 ? 303 ASN E CA 1 ATOM 13310 C C . ASN E 1 306 ? 8.422 6.126 192.354 1.00 85.41 ? 303 ASN E C 1 ATOM 13311 O O . ASN E 1 306 ? 9.408 6.311 193.044 1.00 87.11 ? 303 ASN E O 1 ATOM 13312 C CB . ASN E 1 306 ? 8.871 4.969 190.216 1.00 74.95 ? 303 ASN E CB 1 ATOM 13313 C CG . ASN E 1 306 ? 10.341 5.316 190.214 1.00 89.72 ? 303 ASN E CG 1 ATOM 13314 O OD1 . ASN E 1 306 ? 10.717 6.476 190.129 1.00 83.91 ? 303 ASN E OD1 1 ATOM 13315 N ND2 . ASN E 1 306 ? 11.206 4.327 190.314 1.00 82.35 ? 303 ASN E ND2 1 ATOM 13316 N N . TYR E 1 307 ? 7.437 7.014 192.225 1.00 83.78 ? 304 TYR E N 1 ATOM 13317 C CA . TYR E 1 307 ? 7.386 8.325 192.865 1.00 84.31 ? 304 TYR E CA 1 ATOM 13318 C C . TYR E 1 307 ? 7.104 8.225 194.347 1.00 89.13 ? 304 TYR E C 1 ATOM 13319 O O . TYR E 1 307 ? 7.541 9.114 195.084 1.00 91.62 ? 304 TYR E O 1 ATOM 13320 C CB . TYR E 1 307 ? 6.292 9.181 192.188 1.00 85.60 ? 304 TYR E CB 1 ATOM 13321 C CG . TYR E 1 307 ? 6.164 10.591 192.712 1.00 88.31 ? 304 TYR E CG 1 ATOM 13322 C CD1 . TYR E 1 307 ? 7.075 11.580 192.339 1.00 90.80 ? 304 TYR E CD1 1 ATOM 13323 C CD2 . TYR E 1 307 ? 5.118 10.949 193.556 1.00 89.76 ? 304 TYR E CD2 1 ATOM 13324 C CE1 . TYR E 1 307 ? 6.958 12.884 192.808 1.00 92.47 ? 304 TYR E CE1 1 ATOM 13325 C CE2 . TYR E 1 307 ? 4.990 12.251 194.031 1.00 92.13 ? 304 TYR E CE2 1 ATOM 13326 C CZ . TYR E 1 307 ? 5.919 13.213 193.663 1.00 102.83 ? 304 TYR E CZ 1 ATOM 13327 O OH . TYR E 1 307 ? 5.838 14.494 194.149 1.00 110.73 ? 304 TYR E OH 1 ATOM 13328 N N . ILE E 1 308 ? 6.378 7.174 194.811 1.00 85.19 ? 305 ILE E N 1 ATOM 13329 C CA . ILE E 1 308 ? 5.976 7.104 196.237 1.00 86.07 ? 305 ILE E CA 1 ATOM 13330 C C . ILE E 1 308 ? 6.647 6.005 197.096 1.00 90.49 ? 305 ILE E C 1 ATOM 13331 O O . ILE E 1 308 ? 6.622 6.159 198.323 1.00 90.80 ? 305 ILE E O 1 ATOM 13332 C CB . ILE E 1 308 ? 4.423 6.982 196.402 1.00 88.39 ? 305 ILE E CB 1 ATOM 13333 C CG1 . ILE E 1 308 ? 3.889 5.597 195.978 1.00 87.15 ? 305 ILE E CG1 1 ATOM 13334 C CG2 . ILE E 1 308 ? 3.677 8.113 195.695 1.00 88.19 ? 305 ILE E CG2 1 ATOM 13335 C CD1 . ILE E 1 308 ? 2.732 5.090 196.788 1.00 91.57 ? 305 ILE E CD1 1 ATOM 13336 N N . PHE E 1 309 ? 7.200 4.905 196.499 1.00 85.19 ? 306 PHE E N 1 ATOM 13337 C CA . PHE E 1 309 ? 7.693 3.773 197.297 1.00 84.24 ? 306 PHE E CA 1 ATOM 13338 C C . PHE E 1 309 ? 8.743 4.096 198.399 1.00 86.74 ? 306 PHE E C 1 ATOM 13339 O O . PHE E 1 309 ? 8.823 3.329 199.367 1.00 85.74 ? 306 PHE E O 1 ATOM 13340 C CB . PHE E 1 309 ? 8.152 2.584 196.449 1.00 84.60 ? 306 PHE E CB 1 ATOM 13341 C CG . PHE E 1 309 ? 9.490 2.618 195.757 1.00 86.22 ? 306 PHE E CG 1 ATOM 13342 C CD1 . PHE E 1 309 ? 10.666 2.379 196.463 1.00 88.65 ? 306 PHE E CD1 1 ATOM 13343 C CD2 . PHE E 1 309 ? 9.564 2.708 194.368 1.00 88.49 ? 306 PHE E CD2 1 ATOM 13344 C CE1 . PHE E 1 309 ? 11.895 2.313 195.812 1.00 88.94 ? 306 PHE E CE1 1 ATOM 13345 C CE2 . PHE E 1 309 ? 10.797 2.649 193.716 1.00 90.87 ? 306 PHE E CE2 1 ATOM 13346 C CZ . PHE E 1 309 ? 11.956 2.459 194.450 1.00 88.92 ? 306 PHE E CZ 1 ATOM 13347 N N . PHE E 1 310 ? 9.495 5.204 198.305 1.00 82.20 ? 307 PHE E N 1 ATOM 13348 C CA . PHE E 1 310 ? 10.464 5.499 199.380 1.00 82.09 ? 307 PHE E CA 1 ATOM 13349 C C . PHE E 1 310 ? 9.762 5.878 200.696 1.00 86.56 ? 307 PHE E C 1 ATOM 13350 O O . PHE E 1 310 ? 10.085 5.311 201.750 1.00 87.56 ? 307 PHE E O 1 ATOM 13351 C CB . PHE E 1 310 ? 11.474 6.602 198.989 1.00 82.99 ? 307 PHE E CB 1 ATOM 13352 C CG . PHE E 1 310 ? 12.278 7.070 200.167 1.00 84.80 ? 307 PHE E CG 1 ATOM 13353 C CD1 . PHE E 1 310 ? 13.350 6.320 200.638 1.00 86.50 ? 307 PHE E CD1 1 ATOM 13354 C CD2 . PHE E 1 310 ? 11.918 8.222 200.860 1.00 87.38 ? 307 PHE E CD2 1 ATOM 13355 C CE1 . PHE E 1 310 ? 14.067 6.735 201.746 1.00 88.00 ? 307 PHE E CE1 1 ATOM 13356 C CE2 . PHE E 1 310 ? 12.617 8.621 201.993 1.00 89.65 ? 307 PHE E CE2 1 ATOM 13357 C CZ . PHE E 1 310 ? 13.687 7.876 202.425 1.00 87.90 ? 307 PHE E CZ 1 ATOM 13358 N N . SER E 1 311 ? 8.882 6.889 200.628 1.00 81.44 ? 308 SER E N 1 ATOM 13359 C CA . SER E 1 311 ? 8.159 7.430 201.766 1.00 82.50 ? 308 SER E CA 1 ATOM 13360 C C . SER E 1 311 ? 6.963 6.552 202.170 1.00 87.41 ? 308 SER E C 1 ATOM 13361 O O . SER E 1 311 ? 6.588 6.525 203.346 1.00 88.56 ? 308 SER E O 1 ATOM 13362 C CB . SER E 1 311 ? 7.680 8.836 201.436 1.00 86.67 ? 308 SER E CB 1 ATOM 13363 O OG . SER E 1 311 ? 6.840 8.816 200.294 1.00 97.28 ? 308 SER E OG 1 ATOM 13364 N N . GLN E 1 312 ? 6.340 5.871 201.199 1.00 83.21 ? 309 GLN E N 1 ATOM 13365 C CA . GLN E 1 312 ? 5.155 5.043 201.448 1.00 83.34 ? 309 GLN E CA 1 ATOM 13366 C C . GLN E 1 312 ? 5.300 3.641 200.789 1.00 85.33 ? 309 GLN E C 1 ATOM 13367 O O . GLN E 1 312 ? 4.546 3.330 199.865 1.00 82.16 ? 309 GLN E O 1 ATOM 13368 C CB . GLN E 1 312 ? 3.894 5.767 200.936 1.00 84.90 ? 309 GLN E CB 1 ATOM 13369 C CG . GLN E 1 312 ? 3.728 7.196 201.445 1.00 93.89 ? 309 GLN E CG 1 ATOM 13370 C CD . GLN E 1 312 ? 2.601 7.894 200.748 1.00 120.64 ? 309 GLN E CD 1 ATOM 13371 O OE1 . GLN E 1 312 ? 2.753 8.553 199.704 1.00 117.89 ? 309 GLN E OE1 1 ATOM 13372 N NE2 . GLN E 1 312 ? 1.425 7.779 201.333 1.00 117.14 ? 309 GLN E NE2 1 ATOM 13373 N N . PRO E 1 313 ? 6.254 2.779 201.260 1.00 82.67 ? 310 PRO E N 1 ATOM 13374 C CA . PRO E 1 313 ? 6.413 1.446 200.648 1.00 81.27 ? 310 PRO E CA 1 ATOM 13375 C C . PRO E 1 313 ? 5.156 0.567 200.692 1.00 86.98 ? 310 PRO E C 1 ATOM 13376 O O . PRO E 1 313 ? 4.866 -0.096 199.687 1.00 86.38 ? 310 PRO E O 1 ATOM 13377 C CB . PRO E 1 313 ? 7.542 0.822 201.450 1.00 83.29 ? 310 PRO E CB 1 ATOM 13378 C CG . PRO E 1 313 ? 7.598 1.598 202.719 1.00 89.28 ? 310 PRO E CG 1 ATOM 13379 C CD . PRO E 1 313 ? 7.242 2.982 202.340 1.00 84.71 ? 310 PRO E CD 1 ATOM 13380 N N . ALA E 1 314 ? 4.393 0.593 201.813 1.00 84.49 ? 311 ALA E N 1 ATOM 13381 C CA . ALA E 1 314 ? 3.145 -0.164 201.975 1.00 84.33 ? 311 ALA E CA 1 ATOM 13382 C C . ALA E 1 314 ? 2.125 0.188 200.892 1.00 89.23 ? 311 ALA E C 1 ATOM 13383 O O . ALA E 1 314 ? 1.550 -0.714 200.280 1.00 88.32 ? 311 ALA E O 1 ATOM 13384 C CB . ALA E 1 314 ? 2.552 0.124 203.326 1.00 86.73 ? 311 ALA E CB 1 ATOM 13385 N N . ARG E 1 315 ? 1.920 1.509 200.648 1.00 86.43 ? 312 ARG E N 1 ATOM 13386 C CA . ARG E 1 315 ? 0.986 2.057 199.661 1.00 84.99 ? 312 ARG E CA 1 ATOM 13387 C C . ARG E 1 315 ? 1.410 1.631 198.275 1.00 87.70 ? 312 ARG E C 1 ATOM 13388 O O . ARG E 1 315 ? 0.568 1.159 197.511 1.00 89.26 ? 312 ARG E O 1 ATOM 13389 C CB . ARG E 1 315 ? 0.910 3.592 199.769 1.00 83.98 ? 312 ARG E CB 1 ATOM 13390 C CG . ARG E 1 315 ? -0.300 4.217 199.099 1.00 98.13 ? 312 ARG E CG 1 ATOM 13391 C CD . ARG E 1 315 ? -0.293 5.729 199.234 1.00 115.73 ? 312 ARG E CD 1 ATOM 13392 N NE . ARG E 1 315 ? -1.177 6.365 198.254 1.00 126.91 ? 312 ARG E NE 1 ATOM 13393 C CZ . ARG E 1 315 ? -1.039 7.610 197.800 1.00 128.21 ? 312 ARG E CZ 1 ATOM 13394 N NH1 . ARG E 1 315 ? -0.019 8.362 198.201 1.00 99.73 ? 312 ARG E NH1 1 ATOM 13395 N NH2 . ARG E 1 315 ? -1.903 8.100 196.922 1.00 109.11 ? 312 ARG E NH2 1 ATOM 13396 N N . ALA E 1 316 ? 2.713 1.767 197.960 1.00 81.63 ? 313 ALA E N 1 ATOM 13397 C CA . ALA E 1 316 ? 3.270 1.379 196.670 1.00 79.91 ? 313 ALA E CA 1 ATOM 13398 C C . ALA E 1 316 ? 3.021 -0.095 196.417 1.00 83.22 ? 313 ALA E C 1 ATOM 13399 O O . ALA E 1 316 ? 2.428 -0.446 195.392 1.00 80.59 ? 313 ALA E O 1 ATOM 13400 C CB . ALA E 1 316 ? 4.746 1.677 196.632 1.00 80.25 ? 313 ALA E CB 1 ATOM 13401 N N . ALA E 1 317 ? 3.382 -0.949 197.405 1.00 81.19 ? 314 ALA E N 1 ATOM 13402 C CA . ALA E 1 317 ? 3.149 -2.391 197.326 1.00 80.16 ? 314 ALA E CA 1 ATOM 13403 C C . ALA E 1 317 ? 1.663 -2.676 197.030 1.00 84.88 ? 314 ALA E C 1 ATOM 13404 O O . ALA E 1 317 ? 1.383 -3.452 196.114 1.00 85.17 ? 314 ALA E O 1 ATOM 13405 C CB . ALA E 1 317 ? 3.585 -3.063 198.610 1.00 80.95 ? 314 ALA E CB 1 ATOM 13406 N N . ALA E 1 318 ? 0.728 -1.972 197.741 1.00 80.39 ? 422 ALA E N 1 ATOM 13407 C CA . ALA E 1 318 ? -0.721 -2.087 197.572 1.00 79.96 ? 422 ALA E CA 1 ATOM 13408 C C . ALA E 1 318 ? -1.178 -1.694 196.156 1.00 86.55 ? 422 ALA E C 1 ATOM 13409 O O . ALA E 1 318 ? -1.988 -2.415 195.550 1.00 87.90 ? 422 ALA E O 1 ATOM 13410 C CB . ALA E 1 318 ? -1.425 -1.228 198.579 1.00 81.33 ? 422 ALA E CB 1 ATOM 13411 N N . ILE E 1 319 ? -0.648 -0.572 195.612 1.00 81.22 ? 423 ILE E N 1 ATOM 13412 C CA . ILE E 1 319 ? -1.034 -0.128 194.281 1.00 79.22 ? 423 ILE E CA 1 ATOM 13413 C C . ILE E 1 319 ? -0.665 -1.213 193.257 1.00 85.38 ? 423 ILE E C 1 ATOM 13414 O O . ILE E 1 319 ? -1.497 -1.504 192.403 1.00 86.83 ? 423 ILE E O 1 ATOM 13415 C CB . ILE E 1 319 ? -0.469 1.274 193.935 1.00 80.08 ? 423 ILE E CB 1 ATOM 13416 C CG1 . ILE E 1 319 ? -1.163 2.325 194.790 1.00 79.64 ? 423 ILE E CG1 1 ATOM 13417 C CG2 . ILE E 1 319 ? -0.664 1.603 192.434 1.00 79.48 ? 423 ILE E CG2 1 ATOM 13418 C CD1 . ILE E 1 319 ? -0.374 3.398 195.130 1.00 84.83 ? 423 ILE E CD1 1 ATOM 13419 N N . ASP E 1 320 ? 0.522 -1.851 193.378 1.00 81.85 ? 424 ASP E N 1 ATOM 13420 C CA . ASP E 1 320 ? 0.916 -2.935 192.471 1.00 81.91 ? 424 ASP E CA 1 ATOM 13421 C C . ASP E 1 320 ? 0.021 -4.143 192.664 1.00 88.51 ? 424 ASP E C 1 ATOM 13422 O O . ASP E 1 320 ? -0.383 -4.760 191.668 1.00 89.72 ? 424 ASP E O 1 ATOM 13423 C CB . ASP E 1 320 ? 2.372 -3.355 192.663 1.00 84.45 ? 424 ASP E CB 1 ATOM 13424 C CG . ASP E 1 320 ? 3.414 -2.528 191.946 1.00 95.01 ? 424 ASP E CG 1 ATOM 13425 O OD1 . ASP E 1 320 ? 3.079 -1.932 190.906 1.00 94.48 ? 424 ASP E OD1 1 ATOM 13426 O OD2 . ASP E 1 320 ? 4.589 -2.528 192.400 1.00 100.11 ? 424 ASP E OD2 1 ATOM 13427 N N . ARG E 1 321 ? -0.341 -4.435 193.933 1.00 85.52 ? 425 ARG E N 1 ATOM 13428 C CA . ARG E 1 321 ? -1.206 -5.546 194.301 1.00 86.61 ? 425 ARG E CA 1 ATOM 13429 C C . ARG E 1 321 ? -2.588 -5.422 193.641 1.00 93.12 ? 425 ARG E C 1 ATOM 13430 O O . ARG E 1 321 ? -3.074 -6.409 193.078 1.00 93.07 ? 425 ARG E O 1 ATOM 13431 C CB . ARG E 1 321 ? -1.341 -5.651 195.826 1.00 86.88 ? 425 ARG E CB 1 ATOM 13432 C CG . ARG E 1 321 ? -1.069 -7.056 196.353 1.00 98.22 ? 425 ARG E CG 1 ATOM 13433 C CD . ARG E 1 321 ? -1.141 -7.177 197.865 1.00 118.46 ? 425 ARG E CD 1 ATOM 13434 N NE . ARG E 1 321 ? -0.071 -6.438 198.555 1.00 125.26 ? 425 ARG E NE 1 ATOM 13435 C CZ . ARG E 1 321 ? -0.276 -5.428 199.403 1.00 133.70 ? 425 ARG E CZ 1 ATOM 13436 N NH1 . ARG E 1 321 ? -1.513 -5.030 199.691 1.00 114.11 ? 425 ARG E NH1 1 ATOM 13437 N NH2 . ARG E 1 321 ? 0.752 -4.814 199.972 1.00 119.65 ? 425 ARG E NH2 1 ATOM 13438 N N . TRP E 1 322 ? -3.186 -4.210 193.670 1.00 92.32 ? 426 TRP E N 1 ATOM 13439 C CA . TRP E 1 322 ? -4.515 -3.927 193.105 1.00 94.07 ? 426 TRP E CA 1 ATOM 13440 C C . TRP E 1 322 ? -4.508 -3.887 191.590 1.00 94.94 ? 426 TRP E C 1 ATOM 13441 O O . TRP E 1 322 ? -5.448 -4.390 190.970 1.00 95.10 ? 426 TRP E O 1 ATOM 13442 C CB . TRP E 1 322 ? -5.057 -2.608 193.643 1.00 95.09 ? 426 TRP E CB 1 ATOM 13443 C CG . TRP E 1 322 ? -5.687 -2.778 194.989 1.00 99.27 ? 426 TRP E CG 1 ATOM 13444 C CD1 . TRP E 1 322 ? -5.145 -2.456 196.200 1.00 102.91 ? 426 TRP E CD1 1 ATOM 13445 C CD2 . TRP E 1 322 ? -6.937 -3.428 195.265 1.00 101.51 ? 426 TRP E CD2 1 ATOM 13446 N NE1 . TRP E 1 322 ? -5.999 -2.826 197.213 1.00 104.54 ? 426 TRP E NE1 1 ATOM 13447 C CE2 . TRP E 1 322 ? -7.109 -3.424 196.668 1.00 106.81 ? 426 TRP E CE2 1 ATOM 13448 C CE3 . TRP E 1 322 ? -7.948 -3.992 194.455 1.00 103.37 ? 426 TRP E CE3 1 ATOM 13449 C CZ2 . TRP E 1 322 ? -8.244 -3.966 197.282 1.00 107.88 ? 426 TRP E CZ2 1 ATOM 13450 C CZ3 . TRP E 1 322 ? -9.079 -4.513 195.066 1.00 106.53 ? 426 TRP E CZ3 1 ATOM 13451 C CH2 . TRP E 1 322 ? -9.211 -4.511 196.464 1.00 108.66 ? 426 TRP E CH2 1 ATOM 13452 N N . SER E 1 323 ? -3.441 -3.302 190.995 1.00 87.37 ? 427 SER E N 1 ATOM 13453 C CA . SER E 1 323 ? -3.264 -3.190 189.560 1.00 84.53 ? 427 SER E CA 1 ATOM 13454 C C . SER E 1 323 ? -3.310 -4.562 188.904 1.00 89.78 ? 427 SER E C 1 ATOM 13455 O O . SER E 1 323 ? -3.876 -4.699 187.819 1.00 88.62 ? 427 SER E O 1 ATOM 13456 C CB . SER E 1 323 ? -1.955 -2.494 189.248 1.00 83.90 ? 427 SER E CB 1 ATOM 13457 O OG . SER E 1 323 ? -2.096 -1.123 189.558 1.00 84.50 ? 427 SER E OG 1 ATOM 13458 N N . ARG E 1 324 ? -2.799 -5.593 189.603 1.00 87.74 ? 428 ARG E N 1 ATOM 13459 C CA . ARG E 1 324 ? -2.801 -6.981 189.140 1.00 87.57 ? 428 ARG E CA 1 ATOM 13460 C C . ARG E 1 324 ? -4.197 -7.537 188.883 1.00 94.32 ? 428 ARG E C 1 ATOM 13461 O O . ARG E 1 324 ? -4.314 -8.482 188.108 1.00 94.31 ? 428 ARG E O 1 ATOM 13462 C CB . ARG E 1 324 ? -2.109 -7.872 190.168 1.00 84.22 ? 428 ARG E CB 1 ATOM 13463 C CG . ARG E 1 324 ? -0.626 -7.667 190.230 1.00 79.46 ? 428 ARG E CG 1 ATOM 13464 C CD . ARG E 1 324 ? -0.114 -8.297 191.468 1.00 85.51 ? 428 ARG E CD 1 ATOM 13465 N NE . ARG E 1 324 ? 1.285 -7.955 191.680 1.00 92.84 ? 428 ARG E NE 1 ATOM 13466 C CZ . ARG E 1 324 ? 1.920 -8.147 192.821 1.00 101.61 ? 428 ARG E CZ 1 ATOM 13467 N NH1 . ARG E 1 324 ? 1.282 -8.655 193.864 1.00 92.11 ? 428 ARG E NH1 1 ATOM 13468 N NH2 . ARG E 1 324 ? 3.199 -7.833 192.935 1.00 93.21 ? 428 ARG E NH2 1 ATOM 13469 N N . ILE E 1 325 ? -5.240 -6.994 189.544 1.00 93.02 ? 429 ILE E N 1 ATOM 13470 C CA . ILE E 1 325 ? -6.604 -7.499 189.365 1.00 94.68 ? 429 ILE E CA 1 ATOM 13471 C C . ILE E 1 325 ? -7.469 -6.460 188.638 1.00 96.42 ? 429 ILE E C 1 ATOM 13472 O O . ILE E 1 325 ? -8.212 -6.839 187.722 1.00 96.70 ? 429 ILE E O 1 ATOM 13473 C CB . ILE E 1 325 ? -7.264 -8.018 190.682 1.00 100.22 ? 429 ILE E CB 1 ATOM 13474 C CG1 . ILE E 1 325 ? -7.482 -6.909 191.725 1.00 101.79 ? 429 ILE E CG1 1 ATOM 13475 C CG2 . ILE E 1 325 ? -6.459 -9.205 191.269 1.00 101.63 ? 429 ILE E CG2 1 ATOM 13476 C CD1 . ILE E 1 325 ? -8.502 -7.230 192.758 1.00 114.82 ? 429 ILE E CD1 1 ATOM 13477 N N . VAL E 1 326 ? -7.341 -5.158 189.001 1.00 89.93 ? 430 VAL E N 1 ATOM 13478 C CA . VAL E 1 326 ? -8.127 -4.082 188.379 1.00 88.46 ? 430 VAL E CA 1 ATOM 13479 C C . VAL E 1 326 ? -7.883 -4.018 186.869 1.00 92.35 ? 430 VAL E C 1 ATOM 13480 O O . VAL E 1 326 ? -8.859 -4.045 186.130 1.00 93.07 ? 430 VAL E O 1 ATOM 13481 C CB . VAL E 1 326 ? -7.921 -2.707 189.039 1.00 90.18 ? 430 VAL E CB 1 ATOM 13482 C CG1 . VAL E 1 326 ? -8.562 -1.591 188.219 1.00 88.63 ? 430 VAL E CG1 1 ATOM 13483 C CG2 . VAL E 1 326 ? -8.440 -2.716 190.483 1.00 91.38 ? 430 VAL E CG2 1 ATOM 13484 N N . PHE E 1 327 ? -6.610 -3.971 186.410 1.00 88.23 ? 431 PHE E N 1 ATOM 13485 C CA . PHE E 1 327 ? -6.293 -3.891 184.974 1.00 86.58 ? 431 PHE E CA 1 ATOM 13486 C C . PHE E 1 327 ? -6.908 -5.064 184.170 1.00 94.97 ? 431 PHE E C 1 ATOM 13487 O O . PHE E 1 327 ? -7.727 -4.755 183.291 1.00 95.01 ? 431 PHE E O 1 ATOM 13488 C CB . PHE E 1 327 ? -4.783 -3.760 184.712 1.00 85.22 ? 431 PHE E CB 1 ATOM 13489 C CG . PHE E 1 327 ? -4.274 -2.346 184.837 1.00 84.23 ? 431 PHE E CG 1 ATOM 13490 C CD1 . PHE E 1 327 ? -4.006 -1.793 186.081 1.00 86.79 ? 431 PHE E CD1 1 ATOM 13491 C CD2 . PHE E 1 327 ? -4.051 -1.568 183.710 1.00 84.18 ? 431 PHE E CD2 1 ATOM 13492 C CE1 . PHE E 1 327 ? -3.513 -0.485 186.195 1.00 86.72 ? 431 PHE E CE1 1 ATOM 13493 C CE2 . PHE E 1 327 ? -3.564 -0.255 183.827 1.00 86.59 ? 431 PHE E CE2 1 ATOM 13494 C CZ . PHE E 1 327 ? -3.302 0.278 185.067 1.00 84.49 ? 431 PHE E CZ 1 ATOM 13495 N N . PRO E 1 328 ? -6.640 -6.375 184.474 1.00 94.13 ? 432 PRO E N 1 ATOM 13496 C CA . PRO E 1 328 ? -7.276 -7.456 183.676 1.00 95.06 ? 432 PRO E CA 1 ATOM 13497 C C . PRO E 1 328 ? -8.806 -7.416 183.700 1.00 100.68 ? 432 PRO E C 1 ATOM 13498 O O . PRO E 1 328 ? -9.443 -7.671 182.680 1.00 99.40 ? 432 PRO E O 1 ATOM 13499 C CB . PRO E 1 328 ? -6.756 -8.739 184.328 1.00 97.30 ? 432 PRO E CB 1 ATOM 13500 C CG . PRO E 1 328 ? -5.500 -8.335 185.017 1.00 100.64 ? 432 PRO E CG 1 ATOM 13501 C CD . PRO E 1 328 ? -5.722 -6.938 185.491 1.00 95.58 ? 432 PRO E CD 1 ATOM 13502 N N . PHE E 1 329 ? -9.390 -7.039 184.851 1.00 99.78 ? 433 PHE E N 1 ATOM 13503 C CA . PHE E 1 329 ? -10.838 -6.949 185.008 1.00 101.05 ? 433 PHE E CA 1 ATOM 13504 C C . PHE E 1 329 ? -11.409 -5.861 184.105 1.00 102.60 ? 433 PHE E C 1 ATOM 13505 O O . PHE E 1 329 ? -12.342 -6.143 183.364 1.00 103.61 ? 433 PHE E O 1 ATOM 13506 C CB . PHE E 1 329 ? -11.216 -6.701 186.483 1.00 104.33 ? 433 PHE E CB 1 ATOM 13507 C CG . PHE E 1 329 ? -12.701 -6.561 186.727 1.00 108.24 ? 433 PHE E CG 1 ATOM 13508 C CD1 . PHE E 1 329 ? -13.517 -7.683 186.825 1.00 112.92 ? 433 PHE E CD1 1 ATOM 13509 C CD2 . PHE E 1 329 ? -13.282 -5.303 186.875 1.00 110.90 ? 433 PHE E CD2 1 ATOM 13510 C CE1 . PHE E 1 329 ? -14.887 -7.550 187.061 1.00 115.70 ? 433 PHE E CE1 1 ATOM 13511 C CE2 . PHE E 1 329 ? -14.654 -5.171 187.099 1.00 115.46 ? 433 PHE E CE2 1 ATOM 13512 C CZ . PHE E 1 329 ? -15.445 -6.294 187.192 1.00 115.08 ? 433 PHE E CZ 1 ATOM 13513 N N . THR E 1 330 ? -10.838 -4.640 184.145 1.00 96.52 ? 434 THR E N 1 ATOM 13514 C CA . THR E 1 330 ? -11.294 -3.483 183.371 1.00 95.83 ? 434 THR E CA 1 ATOM 13515 C C . THR E 1 330 ? -11.106 -3.721 181.849 1.00 100.62 ? 434 THR E C 1 ATOM 13516 O O . THR E 1 330 ? -11.945 -3.280 181.047 1.00 102.06 ? 434 THR E O 1 ATOM 13517 C CB . THR E 1 330 ? -10.588 -2.221 183.861 1.00 98.35 ? 434 THR E CB 1 ATOM 13518 O OG1 . THR E 1 330 ? -10.748 -2.150 185.274 1.00 99.50 ? 434 THR E OG1 1 ATOM 13519 C CG2 . THR E 1 330 ? -11.180 -0.961 183.281 1.00 97.91 ? 434 THR E CG2 1 ATOM 13520 N N . PHE E 1 331 ? -10.035 -4.439 181.459 1.00 94.25 ? 435 PHE E N 1 ATOM 13521 C CA . PHE E 1 331 ? -9.785 -4.740 180.059 1.00 91.76 ? 435 PHE E CA 1 ATOM 13522 C C . PHE E 1 331 ? -10.817 -5.754 179.551 1.00 96.83 ? 435 PHE E C 1 ATOM 13523 O O . PHE E 1 331 ? -11.331 -5.593 178.441 1.00 95.70 ? 435 PHE E O 1 ATOM 13524 C CB . PHE E 1 331 ? -8.347 -5.232 179.863 1.00 91.72 ? 435 PHE E CB 1 ATOM 13525 C CG . PHE E 1 331 ? -7.958 -5.384 178.412 1.00 91.71 ? 435 PHE E CG 1 ATOM 13526 C CD1 . PHE E 1 331 ? -7.905 -4.276 177.567 1.00 92.87 ? 435 PHE E CD1 1 ATOM 13527 C CD2 . PHE E 1 331 ? -7.665 -6.632 177.883 1.00 92.60 ? 435 PHE E CD2 1 ATOM 13528 C CE1 . PHE E 1 331 ? -7.580 -4.424 176.224 1.00 92.64 ? 435 PHE E CE1 1 ATOM 13529 C CE2 . PHE E 1 331 ? -7.330 -6.775 176.535 1.00 94.27 ? 435 PHE E CE2 1 ATOM 13530 C CZ . PHE E 1 331 ? -7.290 -5.672 175.717 1.00 91.72 ? 435 PHE E CZ 1 ATOM 13531 N N . SER E 1 332 ? -11.160 -6.766 180.381 1.00 95.54 ? 436 SER E N 1 ATOM 13532 C CA . SER E 1 332 ? -12.200 -7.749 180.048 1.00 96.44 ? 436 SER E CA 1 ATOM 13533 C C . SER E 1 332 ? -13.542 -7.029 179.909 1.00 102.83 ? 436 SER E C 1 ATOM 13534 O O . SER E 1 332 ? -14.269 -7.262 178.941 1.00 103.09 ? 436 SER E O 1 ATOM 13535 C CB . SER E 1 332 ? -12.275 -8.844 181.103 1.00 98.69 ? 436 SER E CB 1 ATOM 13536 O OG . SER E 1 332 ? -10.999 -9.434 181.284 1.00 102.33 ? 436 SER E OG 1 ATOM 13537 N N . LEU E 1 333 ? -13.810 -6.073 180.820 1.00 100.80 ? 437 LEU E N 1 ATOM 13538 C CA . LEU E 1 333 ? -15.016 -5.251 180.801 1.00 102.80 ? 437 LEU E CA 1 ATOM 13539 C C . LEU E 1 333 ? -15.065 -4.366 179.550 1.00 105.89 ? 437 LEU E C 1 ATOM 13540 O O . LEU E 1 333 ? -16.143 -4.211 178.976 1.00 107.61 ? 437 LEU E O 1 ATOM 13541 C CB . LEU E 1 333 ? -15.091 -4.394 182.072 1.00 103.63 ? 437 LEU E CB 1 ATOM 13542 C CG . LEU E 1 333 ? -16.501 -4.056 182.594 1.00 111.09 ? 437 LEU E CG 1 ATOM 13543 C CD1 . LEU E 1 333 ? -17.281 -5.322 182.973 1.00 113.02 ? 437 LEU E CD1 1 ATOM 13544 C CD2 . LEU E 1 333 ? -16.417 -3.160 183.826 1.00 113.77 ? 437 LEU E CD2 1 ATOM 13545 N N . PHE E 1 334 ? -13.902 -3.822 179.109 1.00 99.17 ? 438 PHE E N 1 ATOM 13546 C CA . PHE E 1 334 ? -13.804 -2.978 177.912 1.00 97.39 ? 438 PHE E CA 1 ATOM 13547 C C . PHE E 1 334 ? -14.123 -3.805 176.671 1.00 102.21 ? 438 PHE E C 1 ATOM 13548 O O . PHE E 1 334 ? -14.873 -3.340 175.816 1.00 101.55 ? 438 PHE E O 1 ATOM 13549 C CB . PHE E 1 334 ? -12.418 -2.314 177.809 1.00 96.87 ? 438 PHE E CB 1 ATOM 13550 C CG . PHE E 1 334 ? -12.103 -1.665 176.481 1.00 97.46 ? 438 PHE E CG 1 ATOM 13551 C CD1 . PHE E 1 334 ? -12.510 -0.362 176.210 1.00 100.30 ? 438 PHE E CD1 1 ATOM 13552 C CD2 . PHE E 1 334 ? -11.377 -2.348 175.508 1.00 98.55 ? 438 PHE E CD2 1 ATOM 13553 C CE1 . PHE E 1 334 ? -12.200 0.246 174.985 1.00 100.07 ? 438 PHE E CE1 1 ATOM 13554 C CE2 . PHE E 1 334 ? -11.092 -1.747 174.275 1.00 100.37 ? 438 PHE E CE2 1 ATOM 13555 C CZ . PHE E 1 334 ? -11.504 -0.455 174.023 1.00 98.17 ? 438 PHE E CZ 1 ATOM 13556 N N . ASN E 1 335 ? -13.560 -5.025 176.581 1.00 100.45 ? 439 ASN E N 1 ATOM 13557 C CA . ASN E 1 335 ? -13.777 -5.952 175.465 1.00 101.27 ? 439 ASN E CA 1 ATOM 13558 C C . ASN E 1 335 ? -15.235 -6.349 175.373 1.00 109.10 ? 439 ASN E C 1 ATOM 13559 O O . ASN E 1 335 ? -15.805 -6.325 174.285 1.00 108.67 ? 439 ASN E O 1 ATOM 13560 C CB . ASN E 1 335 ? -12.895 -7.184 175.611 1.00 100.66 ? 439 ASN E CB 1 ATOM 13561 C CG . ASN E 1 335 ? -11.539 -6.957 175.026 1.00 115.78 ? 439 ASN E CG 1 ATOM 13562 O OD1 . ASN E 1 335 ? -11.281 -7.343 173.885 1.00 111.76 ? 439 ASN E OD1 1 ATOM 13563 N ND2 . ASN E 1 335 ? -10.685 -6.238 175.747 1.00 103.87 ? 439 ASN E ND2 1 ATOM 13564 N N . LEU E 1 336 ? -15.853 -6.646 176.528 1.00 109.07 ? 440 LEU E N 1 ATOM 13565 C CA . LEU E 1 336 ? -17.266 -6.984 176.638 1.00 111.37 ? 440 LEU E CA 1 ATOM 13566 C C . LEU E 1 336 ? -18.138 -5.818 176.135 1.00 114.91 ? 440 LEU E C 1 ATOM 13567 O O . LEU E 1 336 ? -18.992 -6.057 175.294 1.00 114.97 ? 440 LEU E O 1 ATOM 13568 C CB . LEU E 1 336 ? -17.601 -7.344 178.093 1.00 112.92 ? 440 LEU E CB 1 ATOM 13569 C CG . LEU E 1 336 ? -19.057 -7.717 178.390 1.00 121.08 ? 440 LEU E CG 1 ATOM 13570 C CD1 . LEU E 1 336 ? -19.433 -9.079 177.795 1.00 122.89 ? 440 LEU E CD1 1 ATOM 13571 C CD2 . LEU E 1 336 ? -19.336 -7.662 179.862 1.00 125.21 ? 440 LEU E CD2 1 ATOM 13572 N N . VAL E 1 337 ? -17.877 -4.566 176.586 1.00 110.81 ? 441 VAL E N 1 ATOM 13573 C CA . VAL E 1 337 ? -18.639 -3.389 176.157 1.00 111.90 ? 441 VAL E CA 1 ATOM 13574 C C . VAL E 1 337 ? -18.444 -3.130 174.647 1.00 118.87 ? 441 VAL E C 1 ATOM 13575 O O . VAL E 1 337 ? -19.436 -2.956 173.941 1.00 121.28 ? 441 VAL E O 1 ATOM 13576 C CB . VAL E 1 337 ? -18.323 -2.140 177.007 1.00 114.77 ? 441 VAL E CB 1 ATOM 13577 C CG1 . VAL E 1 337 ? -18.807 -0.857 176.327 1.00 114.98 ? 441 VAL E CG1 1 ATOM 13578 C CG2 . VAL E 1 337 ? -18.932 -2.272 178.398 1.00 115.74 ? 441 VAL E CG2 1 ATOM 13579 N N . TYR E 1 338 ? -17.191 -3.132 174.156 1.00 114.27 ? 442 TYR E N 1 ATOM 13580 C CA . TYR E 1 338 ? -16.864 -2.921 172.745 1.00 113.51 ? 442 TYR E CA 1 ATOM 13581 C C . TYR E 1 338 ? -17.552 -3.948 171.820 1.00 120.58 ? 442 TYR E C 1 ATOM 13582 O O . TYR E 1 338 ? -18.277 -3.542 170.911 1.00 120.50 ? 442 TYR E O 1 ATOM 13583 C CB . TYR E 1 338 ? -15.341 -2.985 172.554 1.00 112.33 ? 442 TYR E CB 1 ATOM 13584 C CG . TYR E 1 338 ? -14.872 -2.990 171.113 1.00 113.05 ? 442 TYR E CG 1 ATOM 13585 C CD1 . TYR E 1 338 ? -14.640 -1.802 170.432 1.00 114.68 ? 442 TYR E CD1 1 ATOM 13586 C CD2 . TYR E 1 338 ? -14.605 -4.190 170.448 1.00 113.19 ? 442 TYR E CD2 1 ATOM 13587 C CE1 . TYR E 1 338 ? -14.178 -1.801 169.118 1.00 115.58 ? 442 TYR E CE1 1 ATOM 13588 C CE2 . TYR E 1 338 ? -14.161 -4.201 169.127 1.00 113.33 ? 442 TYR E CE2 1 ATOM 13589 C CZ . TYR E 1 338 ? -13.953 -3.001 168.462 1.00 119.94 ? 442 TYR E CZ 1 ATOM 13590 O OH . TYR E 1 338 ? -13.462 -2.983 167.177 1.00 117.69 ? 442 TYR E OH 1 ATOM 13591 N N . TRP E 1 339 ? -17.295 -5.259 172.028 1.00 119.25 ? 443 TRP E N 1 ATOM 13592 C CA . TRP E 1 339 ? -17.822 -6.323 171.177 1.00 121.89 ? 443 TRP E CA 1 ATOM 13593 C C . TRP E 1 339 ? -19.345 -6.405 171.223 1.00 129.78 ? 443 TRP E C 1 ATOM 13594 O O . TRP E 1 339 ? -19.930 -6.665 170.181 1.00 130.19 ? 443 TRP E O 1 ATOM 13595 C CB . TRP E 1 339 ? -17.185 -7.679 171.495 1.00 121.27 ? 443 TRP E CB 1 ATOM 13596 C CG . TRP E 1 339 ? -15.740 -7.767 171.076 1.00 121.35 ? 443 TRP E CG 1 ATOM 13597 C CD1 . TRP E 1 339 ? -14.647 -7.799 171.896 1.00 122.91 ? 443 TRP E CD1 1 ATOM 13598 C CD2 . TRP E 1 339 ? -15.232 -7.808 169.731 1.00 120.75 ? 443 TRP E CD2 1 ATOM 13599 N NE1 . TRP E 1 339 ? -13.490 -7.850 171.149 1.00 120.93 ? 443 TRP E NE1 1 ATOM 13600 C CE2 . TRP E 1 339 ? -13.819 -7.868 169.817 1.00 123.12 ? 443 TRP E CE2 1 ATOM 13601 C CE3 . TRP E 1 339 ? -15.833 -7.809 168.455 1.00 122.70 ? 443 TRP E CE3 1 ATOM 13602 C CZ2 . TRP E 1 339 ? -12.999 -7.934 168.680 1.00 121.71 ? 443 TRP E CZ2 1 ATOM 13603 C CZ3 . TRP E 1 339 ? -15.017 -7.859 167.332 1.00 123.20 ? 443 TRP E CZ3 1 ATOM 13604 C CH2 . TRP E 1 339 ? -13.617 -7.924 167.450 1.00 122.25 ? 443 TRP E CH2 1 ATOM 13605 N N . LEU E 1 340 ? -19.992 -6.120 172.374 1.00 129.18 ? 444 LEU E N 1 ATOM 13606 C CA . LEU E 1 340 ? -21.457 -6.127 172.443 1.00 132.20 ? 444 LEU E CA 1 ATOM 13607 C C . LEU E 1 340 ? -22.028 -4.943 171.676 1.00 139.52 ? 444 LEU E C 1 ATOM 13608 O O . LEU E 1 340 ? -22.961 -5.139 170.889 1.00 141.10 ? 444 LEU E O 1 ATOM 13609 C CB . LEU E 1 340 ? -22.003 -6.135 173.877 1.00 133.37 ? 444 LEU E CB 1 ATOM 13610 C CG . LEU E 1 340 ? -21.819 -7.412 174.694 1.00 138.01 ? 444 LEU E CG 1 ATOM 13611 C CD1 . LEU E 1 340 ? -22.423 -7.256 176.063 1.00 139.19 ? 444 LEU E CD1 1 ATOM 13612 C CD2 . LEU E 1 340 ? -22.396 -8.634 173.994 1.00 141.17 ? 444 LEU E CD2 1 ATOM 13613 N N . TYR E 1 341 ? -21.449 -3.729 171.863 1.00 136.80 ? 445 TYR E N 1 ATOM 13614 C CA . TYR E 1 341 ? -21.877 -2.524 171.146 1.00 138.25 ? 445 TYR E CA 1 ATOM 13615 C C . TYR E 1 341 ? -21.772 -2.704 169.613 1.00 143.97 ? 445 TYR E C 1 ATOM 13616 O O . TYR E 1 341 ? -22.662 -2.254 168.891 1.00 146.04 ? 445 TYR E O 1 ATOM 13617 C CB . TYR E 1 341 ? -21.079 -1.284 171.592 1.00 138.27 ? 445 TYR E CB 1 ATOM 13618 C CG . TYR E 1 341 ? -21.271 -0.090 170.678 1.00 140.90 ? 445 TYR E CG 1 ATOM 13619 C CD1 . TYR E 1 341 ? -22.384 0.739 170.804 1.00 144.77 ? 445 TYR E CD1 1 ATOM 13620 C CD2 . TYR E 1 341 ? -20.373 0.178 169.645 1.00 140.38 ? 445 TYR E CD2 1 ATOM 13621 C CE1 . TYR E 1 341 ? -22.585 1.820 169.942 1.00 145.71 ? 445 TYR E CE1 1 ATOM 13622 C CE2 . TYR E 1 341 ? -20.566 1.252 168.775 1.00 141.60 ? 445 TYR E CE2 1 ATOM 13623 C CZ . TYR E 1 341 ? -21.673 2.072 168.929 1.00 150.44 ? 445 TYR E CZ 1 ATOM 13624 O OH . TYR E 1 341 ? -21.868 3.138 168.083 1.00 151.21 ? 445 TYR E OH 1 ATOM 13625 N N . TYR E 1 342 ? -20.697 -3.325 169.116 1.00 139.42 ? 446 TYR E N 1 ATOM 13626 C CA . TYR E 1 342 ? -20.573 -3.473 167.675 1.00 139.63 ? 446 TYR E CA 1 ATOM 13627 C C . TYR E 1 342 ? -21.375 -4.648 167.117 1.00 146.76 ? 446 TYR E C 1 ATOM 13628 O O . TYR E 1 342 ? -21.828 -4.544 165.979 1.00 148.02 ? 446 TYR E O 1 ATOM 13629 C CB . TYR E 1 342 ? -19.118 -3.539 167.231 1.00 138.71 ? 446 TYR E CB 1 ATOM 13630 C CG . TYR E 1 342 ? -18.504 -2.159 167.138 1.00 139.87 ? 446 TYR E CG 1 ATOM 13631 C CD1 . TYR E 1 342 ? -18.954 -1.233 166.201 1.00 142.81 ? 446 TYR E CD1 1 ATOM 13632 C CD2 . TYR E 1 342 ? -17.483 -1.770 167.999 1.00 138.97 ? 446 TYR E CD2 1 ATOM 13633 C CE1 . TYR E 1 342 ? -18.400 0.044 166.120 1.00 142.99 ? 446 TYR E CE1 1 ATOM 13634 C CE2 . TYR E 1 342 ? -16.913 -0.499 167.918 1.00 138.86 ? 446 TYR E CE2 1 ATOM 13635 C CZ . TYR E 1 342 ? -17.376 0.405 166.978 1.00 148.00 ? 446 TYR E CZ 1 ATOM 13636 O OH . TYR E 1 342 ? -16.807 1.651 166.885 1.00 149.13 ? 446 TYR E OH 1 ATOM 13637 N N . VAL E 1 343 ? -21.626 -5.714 167.897 1.00 144.15 ? 447 VAL E N 1 ATOM 13638 C CA . VAL E 1 343 ? -22.423 -6.833 167.366 1.00 163.87 ? 447 VAL E CA 1 ATOM 13639 C C . VAL E 1 343 ? -23.880 -6.740 167.892 1.00 171.46 ? 447 VAL E C 1 ATOM 13640 O O . VAL E 1 343 ? -24.576 -5.747 167.657 1.00 120.37 ? 447 VAL E O 1 ATOM 13641 C CB . VAL E 1 343 ? -21.794 -8.239 167.604 1.00 166.83 ? 447 VAL E CB 1 ATOM 13642 C CG1 . VAL E 1 343 ? -20.317 -8.281 167.199 1.00 163.88 ? 447 VAL E CG1 1 ATOM 13643 C CG2 . VAL E 1 343 ? -21.994 -8.728 169.037 1.00 167.26 ? 447 VAL E CG2 1 HETATM 13644 C C1 . BEN F 2 . ? -20.558 -19.574 127.994 1.00 135.82 ? 500 BEN A C1 1 HETATM 13645 C C2 . BEN F 2 . ? -20.082 -20.316 129.142 1.00 136.58 ? 500 BEN A C2 1 HETATM 13646 C C3 . BEN F 2 . ? -20.681 -20.142 130.412 1.00 136.62 ? 500 BEN A C3 1 HETATM 13647 C C4 . BEN F 2 . ? -21.769 -19.239 130.575 1.00 136.66 ? 500 BEN A C4 1 HETATM 13648 C C5 . BEN F 2 . ? -22.260 -18.491 129.472 1.00 136.62 ? 500 BEN A C5 1 HETATM 13649 C C6 . BEN F 2 . ? -21.671 -18.652 128.185 1.00 136.38 ? 500 BEN A C6 1 HETATM 13650 C C . BEN F 2 . ? -19.904 -19.726 126.641 1.00 136.19 ? 500 BEN A C 1 HETATM 13651 N N1 . BEN F 2 . ? -20.357 -19.009 125.670 1.00 135.77 ? 500 BEN A N1 1 HETATM 13652 N N2 . BEN F 2 . ? -18.847 -20.586 126.385 1.00 136.18 ? 500 BEN A N2 1 HETATM 13653 C C1 . NAG G 3 . ? 3.383 -21.621 85.491 1.00 146.87 ? 1000 NAG A C1 1 HETATM 13654 C C2 . NAG G 3 . ? 3.495 -22.315 84.127 1.00 147.91 ? 1000 NAG A C2 1 HETATM 13655 C C3 . NAG G 3 . ? 2.786 -21.484 83.043 1.00 148.67 ? 1000 NAG A C3 1 HETATM 13656 C C4 . NAG G 3 . ? 1.417 -20.902 83.467 1.00 148.93 ? 1000 NAG A C4 1 HETATM 13657 C C5 . NAG G 3 . ? 1.279 -20.527 84.958 1.00 147.74 ? 1000 NAG A C5 1 HETATM 13658 C C6 . NAG G 3 . ? -0.188 -20.536 85.392 1.00 145.60 ? 1000 NAG A C6 1 HETATM 13659 C C7 . NAG G 3 . ? 5.682 -22.199 82.878 1.00 147.63 ? 1000 NAG A C7 1 HETATM 13660 C C8 . NAG G 3 . ? 6.824 -21.338 83.326 1.00 147.59 ? 1000 NAG A C8 1 HETATM 13661 N N2 . NAG G 3 . ? 4.885 -22.680 83.840 1.00 148.25 ? 1000 NAG A N2 1 HETATM 13662 O O3 . NAG G 3 . ? 2.636 -22.293 81.891 1.00 147.72 ? 1000 NAG A O3 1 HETATM 13663 O O4 . NAG G 3 . ? 1.118 -19.765 82.682 1.00 149.17 ? 1000 NAG A O4 1 HETATM 13664 O O5 . NAG G 3 . ? 2.023 -21.372 85.835 1.00 148.60 ? 1000 NAG A O5 1 HETATM 13665 O O6 . NAG G 3 . ? -0.449 -19.467 86.276 1.00 144.36 ? 1000 NAG A O6 1 HETATM 13666 O O7 . NAG G 3 . ? 5.536 -22.456 81.683 1.00 147.33 ? 1000 NAG A O7 1 HETATM 13667 CL CL . CL H 4 . ? 5.337 -9.433 122.894 1.00 97.75 ? 1448 CL A CL 1 HETATM 13668 C C1 . NAG I 3 . ? 2.275 -32.740 104.767 1.00 116.16 ? 2000 NAG A C1 1 HETATM 13669 C C2 . NAG I 3 . ? 3.462 -33.679 104.496 1.00 118.60 ? 2000 NAG A C2 1 HETATM 13670 C C3 . NAG I 3 . ? 3.199 -35.097 105.019 1.00 117.22 ? 2000 NAG A C3 1 HETATM 13671 C C4 . NAG I 3 . ? 2.505 -35.178 106.391 1.00 117.85 ? 2000 NAG A C4 1 HETATM 13672 C C5 . NAG I 3 . ? 1.508 -34.042 106.669 1.00 117.18 ? 2000 NAG A C5 1 HETATM 13673 C C6 . NAG I 3 . ? 1.225 -33.867 108.157 1.00 116.63 ? 2000 NAG A C6 1 HETATM 13674 C C7 . NAG I 3 . ? 4.695 -33.172 102.405 1.00 123.30 ? 2000 NAG A C7 1 HETATM 13675 C C8 . NAG I 3 . ? 4.423 -32.870 100.965 1.00 124.36 ? 2000 NAG A C8 1 HETATM 13676 N N2 . NAG I 3 . ? 3.689 -33.766 103.056 1.00 121.14 ? 2000 NAG A N2 1 HETATM 13677 O O3 . NAG I 3 . ? 4.439 -35.777 105.073 1.00 114.77 ? 2000 NAG A O3 1 HETATM 13678 O O4 . NAG I 3 . ? 1.815 -36.411 106.475 1.00 118.04 ? 2000 NAG A O4 1 HETATM 13679 O O5 . NAG I 3 . ? 1.870 -32.785 106.125 1.00 116.57 ? 2000 NAG A O5 1 HETATM 13680 O O6 . NAG I 3 . ? -0.123 -33.475 108.305 1.00 117.74 ? 2000 NAG A O6 1 HETATM 13681 O O7 . NAG I 3 . ? 5.792 -32.874 102.884 1.00 124.97 ? 2000 NAG A O7 1 HETATM 13682 C C1 . NAG J 3 . ? -6.682 -31.052 139.242 1.00 114.88 ? 3000 NAG A C1 1 HETATM 13683 C C2 . NAG J 3 . ? -6.389 -32.524 138.950 1.00 113.18 ? 3000 NAG A C2 1 HETATM 13684 C C3 . NAG J 3 . ? -7.411 -33.018 137.922 1.00 114.30 ? 3000 NAG A C3 1 HETATM 13685 C C4 . NAG J 3 . ? -8.876 -32.763 138.306 1.00 117.00 ? 3000 NAG A C4 1 HETATM 13686 C C5 . NAG J 3 . ? -9.011 -31.279 138.674 1.00 116.28 ? 3000 NAG A C5 1 HETATM 13687 C C6 . NAG J 3 . ? -10.406 -30.833 139.116 1.00 116.34 ? 3000 NAG A C6 1 HETATM 13688 C C7 . NAG J 3 . ? -3.960 -32.995 138.968 1.00 115.26 ? 3000 NAG A C7 1 HETATM 13689 C C8 . NAG J 3 . ? -2.761 -33.211 138.084 1.00 113.40 ? 3000 NAG A C8 1 HETATM 13690 N N2 . NAG J 3 . ? -5.078 -32.635 138.339 1.00 113.87 ? 3000 NAG A N2 1 HETATM 13691 O O3 . NAG J 3 . ? -7.217 -34.381 137.655 1.00 113.68 ? 3000 NAG A O3 1 HETATM 13692 O O4 . NAG J 3 . ? -9.713 -33.046 137.191 1.00 121.02 ? 3000 NAG A O4 1 HETATM 13693 O O5 . NAG J 3 . ? -8.038 -30.879 139.619 1.00 115.51 ? 3000 NAG A O5 1 HETATM 13694 O O6 . NAG J 3 . ? -10.629 -31.179 140.462 1.00 117.08 ? 3000 NAG A O6 1 HETATM 13695 O O7 . NAG J 3 . ? -3.876 -33.147 140.192 1.00 118.01 ? 3000 NAG A O7 1 HETATM 13696 C C1 . NAG K 3 . ? -10.451 -34.259 137.164 1.00 124.25 ? 3001 NAG A C1 1 HETATM 13697 C C2 . NAG K 3 . ? -11.711 -34.027 136.340 1.00 125.48 ? 3001 NAG A C2 1 HETATM 13698 C C3 . NAG K 3 . ? -12.520 -35.322 136.201 1.00 131.96 ? 3001 NAG A C3 1 HETATM 13699 C C4 . NAG K 3 . ? -11.689 -36.560 135.788 1.00 137.48 ? 3001 NAG A C4 1 HETATM 13700 C C5 . NAG K 3 . ? -10.273 -36.561 136.413 1.00 131.98 ? 3001 NAG A C5 1 HETATM 13701 C C6 . NAG K 3 . ? -9.287 -37.435 135.640 1.00 130.39 ? 3001 NAG A C6 1 HETATM 13702 C C7 . NAG K 3 . ? -12.676 -31.780 136.278 1.00 121.37 ? 3001 NAG A C7 1 HETATM 13703 C C8 . NAG K 3 . ? -13.990 -31.092 136.530 1.00 121.04 ? 3001 NAG A C8 1 HETATM 13704 N N2 . NAG K 3 . ? -12.493 -32.946 136.911 1.00 122.05 ? 3001 NAG A N2 1 HETATM 13705 O O3 . NAG K 3 . ? -13.603 -35.135 135.310 1.00 131.67 ? 3001 NAG A O3 1 HETATM 13706 O O4 . NAG K 3 . ? -12.398 -37.717 136.220 1.00 148.00 ? 3001 NAG A O4 1 HETATM 13707 O O5 . NAG K 3 . ? -9.694 -35.267 136.517 1.00 128.26 ? 3001 NAG A O5 1 HETATM 13708 O O6 . NAG K 3 . ? -8.073 -37.549 136.353 1.00 128.50 ? 3001 NAG A O6 1 HETATM 13709 O O7 . NAG K 3 . ? -11.848 -31.257 135.520 1.00 120.62 ? 3001 NAG A O7 1 HETATM 13710 C C1 . BMA L 5 . ? -12.733 -38.739 135.275 1.00 155.61 ? 3002 BMA A C1 1 HETATM 13711 C C2 . BMA L 5 . ? -12.369 -40.107 135.888 1.00 157.95 ? 3002 BMA A C2 1 HETATM 13712 C C3 . BMA L 5 . ? -12.819 -41.250 134.976 1.00 158.98 ? 3002 BMA A C3 1 HETATM 13713 C C4 . BMA L 5 . ? -14.281 -41.104 134.567 1.00 159.78 ? 3002 BMA A C4 1 HETATM 13714 C C5 . BMA L 5 . ? -14.543 -39.706 133.994 1.00 160.05 ? 3002 BMA A C5 1 HETATM 13715 C C6 . BMA L 5 . ? -15.998 -39.436 133.686 1.00 160.88 ? 3002 BMA A C6 1 HETATM 13716 O O2 . BMA L 5 . ? -12.920 -40.247 137.196 1.00 157.81 ? 3002 BMA A O2 1 HETATM 13717 O O3 . BMA L 5 . ? -12.608 -42.512 135.602 1.00 158.58 ? 3002 BMA A O3 1 HETATM 13718 O O4 . BMA L 5 . ? -14.600 -42.101 133.601 1.00 160.21 ? 3002 BMA A O4 1 HETATM 13719 O O5 . BMA L 5 . ? -14.125 -38.701 134.935 1.00 158.92 ? 3002 BMA A O5 1 HETATM 13720 O O6 . BMA L 5 . ? -16.793 -39.333 134.866 1.00 160.98 ? 3002 BMA A O6 1 HETATM 13721 C C1 . BEN M 2 . ? 7.841 -24.137 117.452 1.00 125.72 ? 500 BEN B C1 1 HETATM 13722 C C2 . BEN M 2 . ? 8.968 -24.031 118.369 1.00 126.34 ? 500 BEN B C2 1 HETATM 13723 C C3 . BEN M 2 . ? 9.049 -24.867 119.509 1.00 126.49 ? 500 BEN B C3 1 HETATM 13724 C C4 . BEN M 2 . ? 8.033 -25.833 119.725 1.00 126.51 ? 500 BEN B C4 1 HETATM 13725 C C5 . BEN M 2 . ? 6.916 -25.950 118.844 1.00 126.58 ? 500 BEN B C5 1 HETATM 13726 C C6 . BEN M 2 . ? 6.804 -25.115 117.702 1.00 126.23 ? 500 BEN B C6 1 HETATM 13727 C C . BEN M 2 . ? 7.746 -23.232 116.278 1.00 125.99 ? 500 BEN B C 1 HETATM 13728 N N1 . BEN M 2 . ? 6.693 -23.359 115.511 1.00 125.78 ? 500 BEN B N1 1 HETATM 13729 N N2 . BEN M 2 . ? 8.752 -22.286 116.012 1.00 126.18 ? 500 BEN B N2 1 HETATM 13730 CL CL . CL N 4 . ? 8.130 3.957 121.945 1.00 100.07 ? 1448 CL B CL 1 HETATM 13731 C C1 . NAG O 3 . ? 23.806 -0.279 97.572 1.00 152.34 ? 2000 NAG B C1 1 HETATM 13732 C C2 . NAG O 3 . ? 25.070 0.567 97.377 1.00 155.86 ? 2000 NAG B C2 1 HETATM 13733 C C3 . NAG O 3 . ? 26.317 -0.327 97.313 1.00 157.23 ? 2000 NAG B C3 1 HETATM 13734 C C4 . NAG O 3 . ? 26.376 -1.458 98.355 1.00 156.32 ? 2000 NAG B C4 1 HETATM 13735 C C5 . NAG O 3 . ? 25.011 -2.076 98.687 1.00 155.25 ? 2000 NAG B C5 1 HETATM 13736 C C6 . NAG O 3 . ? 25.044 -2.792 100.034 1.00 155.87 ? 2000 NAG B C6 1 HETATM 13737 C C7 . NAG O 3 . ? 24.707 2.578 95.961 1.00 157.54 ? 2000 NAG B C7 1 HETATM 13738 C C8 . NAG O 3 . ? 24.061 2.948 94.656 1.00 157.30 ? 2000 NAG B C8 1 HETATM 13739 N N2 . NAG O 3 . ? 24.985 1.278 96.104 1.00 157.56 ? 2000 NAG B N2 1 HETATM 13740 O O3 . NAG O 3 . ? 27.462 0.491 97.423 1.00 157.41 ? 2000 NAG B O3 1 HETATM 13741 O O4 . NAG O 3 . ? 27.217 -2.484 97.867 1.00 156.24 ? 2000 NAG B O4 1 HETATM 13742 O O5 . NAG O 3 . ? 23.941 -1.135 98.695 1.00 153.93 ? 2000 NAG B O5 1 HETATM 13743 O O6 . NAG O 3 . ? 24.136 -3.869 100.026 1.00 156.56 ? 2000 NAG B O6 1 HETATM 13744 O O7 . NAG O 3 . ? 24.958 3.451 96.801 1.00 157.89 ? 2000 NAG B O7 1 HETATM 13745 C C1 . NAG P 3 . ? 26.033 -19.230 127.355 1.00 111.17 ? 3000 NAG B C1 1 HETATM 13746 C C2 . NAG P 3 . ? 27.408 -19.348 126.693 1.00 110.60 ? 3000 NAG B C2 1 HETATM 13747 C C3 . NAG P 3 . ? 27.220 -20.065 125.355 1.00 115.34 ? 3000 NAG B C3 1 HETATM 13748 C C4 . NAG P 3 . ? 26.459 -21.399 125.430 1.00 117.87 ? 3000 NAG B C4 1 HETATM 13749 C C5 . NAG P 3 . ? 25.150 -21.161 126.197 1.00 114.17 ? 3000 NAG B C5 1 HETATM 13750 C C6 . NAG P 3 . ? 24.280 -22.402 126.398 1.00 112.57 ? 3000 NAG B C6 1 HETATM 13751 C C7 . NAG P 3 . ? 28.774 -17.305 127.091 1.00 108.38 ? 3000 NAG B C7 1 HETATM 13752 C C8 . NAG P 3 . ? 29.222 -16.004 126.485 1.00 107.19 ? 3000 NAG B C8 1 HETATM 13753 N N2 . NAG P 3 . ? 27.904 -18.017 126.382 1.00 108.52 ? 3000 NAG B N2 1 HETATM 13754 O O3 . NAG P 3 . ? 28.471 -20.244 124.744 1.00 118.19 ? 3000 NAG B O3 1 HETATM 13755 O O4 . NAG P 3 . ? 26.153 -21.852 124.114 1.00 124.32 ? 3000 NAG B O4 1 HETATM 13756 O O5 . NAG P 3 . ? 25.379 -20.487 127.428 1.00 112.83 ? 3000 NAG B O5 1 HETATM 13757 O O6 . NAG P 3 . ? 24.766 -23.172 127.469 1.00 114.40 ? 3000 NAG B O6 1 HETATM 13758 O O7 . NAG P 3 . ? 29.205 -17.643 128.190 1.00 110.92 ? 3000 NAG B O7 1 HETATM 13759 C C1 . NAG Q 3 . ? 26.940 -22.887 123.534 1.00 128.12 ? 3001 NAG B C1 1 HETATM 13760 C C2 . NAG Q 3 . ? 26.063 -23.675 122.559 1.00 128.61 ? 3001 NAG B C2 1 HETATM 13761 C C3 . NAG Q 3 . ? 26.879 -24.764 121.845 1.00 135.32 ? 3001 NAG B C3 1 HETATM 13762 C C4 . NAG Q 3 . ? 28.235 -24.277 121.282 1.00 140.93 ? 3001 NAG B C4 1 HETATM 13763 C C5 . NAG Q 3 . ? 28.924 -23.224 122.191 1.00 136.33 ? 3001 NAG B C5 1 HETATM 13764 C C6 . NAG Q 3 . ? 29.940 -22.373 121.435 1.00 136.99 ? 3001 NAG B C6 1 HETATM 13765 C C7 . NAG Q 3 . ? 23.657 -23.835 122.985 1.00 118.70 ? 3001 NAG B C7 1 HETATM 13766 C C8 . NAG Q 3 . ? 22.582 -24.873 123.128 1.00 115.12 ? 3001 NAG B C8 1 HETATM 13767 N N2 . NAG Q 3 . ? 24.906 -24.234 123.240 1.00 123.06 ? 3001 NAG B N2 1 HETATM 13768 O O3 . NAG Q 3 . ? 26.106 -25.358 120.817 1.00 135.42 ? 3001 NAG B O3 1 HETATM 13769 O O4 . NAG Q 3 . ? 29.073 -25.422 121.151 1.00 149.26 ? 3001 NAG B O4 1 HETATM 13770 O O5 . NAG Q 3 . ? 28.021 -22.323 122.812 1.00 131.23 ? 3001 NAG B O5 1 HETATM 13771 O O6 . NAG Q 3 . ? 30.660 -21.570 122.344 1.00 136.55 ? 3001 NAG B O6 1 HETATM 13772 O O7 . NAG Q 3 . ? 23.357 -22.682 122.645 1.00 119.05 ? 3001 NAG B O7 1 HETATM 13773 C C1 . BMA R 5 . ? 29.669 -25.727 119.887 1.00 155.11 ? 3002 BMA B C1 1 HETATM 13774 C C2 . BMA R 5 . ? 31.161 -26.040 120.112 1.00 158.78 ? 3002 BMA B C2 1 HETATM 13775 C C3 . BMA R 5 . ? 31.829 -26.486 118.811 1.00 160.26 ? 3002 BMA B C3 1 HETATM 13776 C C4 . BMA R 5 . ? 31.035 -27.589 118.109 1.00 160.10 ? 3002 BMA B C4 1 HETATM 13777 C C5 . BMA R 5 . ? 29.562 -27.195 117.975 1.00 157.79 ? 3002 BMA B C5 1 HETATM 13778 C C6 . BMA R 5 . ? 28.684 -28.294 117.418 1.00 156.29 ? 3002 BMA B C6 1 HETATM 13779 O O2 . BMA R 5 . ? 31.339 -27.012 121.137 1.00 159.43 ? 3002 BMA B O2 1 HETATM 13780 O O3 . BMA R 5 . ? 33.167 -26.922 119.047 1.00 160.46 ? 3002 BMA B O3 1 HETATM 13781 O O4 . BMA R 5 . ? 31.596 -27.811 116.818 1.00 161.51 ? 3002 BMA B O4 1 HETATM 13782 O O5 . BMA R 5 . ? 29.023 -26.843 119.261 1.00 156.78 ? 3002 BMA B O5 1 HETATM 13783 O O6 . BMA R 5 . ? 28.529 -29.374 118.333 1.00 155.32 ? 3002 BMA B O6 1 HETATM 13784 C C1 . BEN S 2 . ? 20.823 3.269 112.830 1.00 129.02 ? 500 BEN C C1 1 HETATM 13785 C C2 . BEN S 2 . ? 21.377 4.018 113.941 1.00 129.55 ? 500 BEN C C2 1 HETATM 13786 C C3 . BEN S 2 . ? 22.413 3.496 114.756 1.00 129.62 ? 500 BEN C C3 1 HETATM 13787 C C4 . BEN S 2 . ? 22.939 2.224 114.470 1.00 129.77 ? 500 BEN C C4 1 HETATM 13788 C C5 . BEN S 2 . ? 22.405 1.469 113.392 1.00 129.72 ? 500 BEN C C5 1 HETATM 13789 C C6 . BEN S 2 . ? 21.361 1.971 112.560 1.00 129.54 ? 500 BEN C C6 1 HETATM 13790 C C . BEN S 2 . ? 19.698 3.819 112.006 1.00 129.22 ? 500 BEN C C 1 HETATM 13791 N N1 . BEN S 2 . ? 19.215 3.078 111.028 1.00 129.12 ? 500 BEN C N1 1 HETATM 13792 N N2 . BEN S 2 . ? 19.177 5.092 112.269 1.00 129.48 ? 500 BEN C N2 1 HETATM 13793 CL CL . CL T 4 . ? -3.023 10.429 125.901 1.00 109.74 ? 1448 CL C CL 1 HETATM 13794 C C1 . NAG U 3 . ? 1.581 31.503 105.757 1.00 147.46 ? 2000 NAG C C1 1 HETATM 13795 C C2 . NAG U 3 . ? 1.316 32.981 106.086 1.00 150.91 ? 2000 NAG C C2 1 HETATM 13796 C C3 . NAG U 3 . ? 2.620 33.788 106.006 1.00 151.82 ? 2000 NAG C C3 1 HETATM 13797 C C4 . NAG U 3 . ? 3.832 33.133 106.696 1.00 149.96 ? 2000 NAG C C4 1 HETATM 13798 C C5 . NAG U 3 . ? 3.887 31.611 106.492 1.00 150.47 ? 2000 NAG C C5 1 HETATM 13799 C C6 . NAG U 3 . ? 4.826 30.942 107.486 1.00 152.63 ? 2000 NAG C C6 1 HETATM 13800 C C7 . NAG U 3 . ? -0.895 33.802 105.304 1.00 154.90 ? 2000 NAG C C7 1 HETATM 13801 C C8 . NAG U 3 . ? -1.753 33.765 104.073 1.00 154.89 ? 2000 NAG C C8 1 HETATM 13802 N N2 . NAG U 3 . ? 0.402 33.545 105.100 1.00 153.67 ? 2000 NAG C N2 1 HETATM 13803 O O3 . NAG U 3 . ? 2.393 35.074 106.543 1.00 152.38 ? 2000 NAG C O3 1 HETATM 13804 O O4 . NAG U 3 . ? 5.011 33.709 106.178 1.00 148.11 ? 2000 NAG C O4 1 HETATM 13805 O O5 . NAG U 3 . ? 2.614 30.977 106.573 1.00 149.05 ? 2000 NAG C O5 1 HETATM 13806 O O6 . NAG U 3 . ? 5.421 29.817 106.875 1.00 154.78 ? 2000 NAG C O6 1 HETATM 13807 O O7 . NAG U 3 . ? -1.400 34.066 106.398 1.00 156.12 ? 2000 NAG C O7 1 HETATM 13808 C C1 . NAG V 3 . ? 25.776 17.859 127.441 1.00 124.36 ? 3000 NAG C C1 1 HETATM 13809 C C2 . NAG V 3 . ? 26.300 19.263 127.103 1.00 124.82 ? 3000 NAG C C2 1 HETATM 13810 C C3 . NAG V 3 . ? 26.582 19.310 125.598 1.00 127.57 ? 3000 NAG C C3 1 HETATM 13811 C C4 . NAG V 3 . ? 27.471 18.183 125.054 1.00 130.79 ? 3000 NAG C C4 1 HETATM 13812 C C5 . NAG V 3 . ? 26.899 16.845 125.550 1.00 127.06 ? 3000 NAG C C5 1 HETATM 13813 C C6 . NAG V 3 . ? 27.686 15.600 125.137 1.00 125.02 ? 3000 NAG C C6 1 HETATM 13814 C C7 . NAG V 3 . ? 25.079 20.978 128.437 1.00 125.25 ? 3000 NAG C C7 1 HETATM 13815 C C8 . NAG V 3 . ? 23.967 21.983 128.409 1.00 123.32 ? 3000 NAG C C8 1 HETATM 13816 N N2 . NAG V 3 . ? 25.239 20.232 127.343 1.00 124.26 ? 3000 NAG C N2 1 HETATM 13817 O O3 . NAG V 3 . ? 27.114 20.559 125.248 1.00 128.61 ? 3000 NAG C O3 1 HETATM 13818 O O4 . NAG V 3 . ? 27.445 18.192 123.630 1.00 138.40 ? 3000 NAG C O4 1 HETATM 13819 O O5 . NAG V 3 . ? 26.657 16.858 126.948 1.00 126.08 ? 3000 NAG C O5 1 HETATM 13820 O O6 . NAG V 3 . ? 28.795 15.429 125.981 1.00 125.19 ? 3000 NAG C O6 1 HETATM 13821 O O7 . NAG V 3 . ? 25.772 20.884 129.445 1.00 128.63 ? 3000 NAG C O7 1 HETATM 13822 C C1 . NAG W 3 . ? 28.542 18.753 122.923 1.00 143.46 ? 3001 NAG C C1 1 HETATM 13823 C C2 . NAG W 3 . ? 28.674 18.037 121.572 1.00 143.97 ? 3001 NAG C C2 1 HETATM 13824 C C3 . NAG W 3 . ? 29.801 18.652 120.728 1.00 148.81 ? 3001 NAG C C3 1 HETATM 13825 C C4 . NAG W 3 . ? 29.807 20.197 120.680 1.00 153.93 ? 3001 NAG C C4 1 HETATM 13826 C C5 . NAG W 3 . ? 29.299 20.859 121.987 1.00 151.05 ? 3001 NAG C C5 1 HETATM 13827 C C6 . NAG W 3 . ? 28.765 22.268 121.740 1.00 150.82 ? 3001 NAG C C6 1 HETATM 13828 C C7 . NAG W 3 . ? 27.953 15.712 121.363 1.00 136.09 ? 3001 NAG C C7 1 HETATM 13829 C C8 . NAG W 3 . ? 28.493 14.393 120.897 1.00 134.24 ? 3001 NAG C C8 1 HETATM 13830 N N2 . NAG W 3 . ? 28.862 16.609 121.752 1.00 139.66 ? 3001 NAG C N2 1 HETATM 13831 O O3 . NAG W 3 . ? 29.800 18.129 119.414 1.00 148.00 ? 3001 NAG C O3 1 HETATM 13832 O O4 . NAG W 3 . ? 31.162 20.593 120.460 1.00 161.21 ? 3001 NAG C O4 1 HETATM 13833 O O5 . NAG W 3 . ? 28.289 20.126 122.670 1.00 147.78 ? 3001 NAG C O5 1 HETATM 13834 O O6 . NAG W 3 . ? 28.446 22.894 122.961 1.00 150.30 ? 3001 NAG C O6 1 HETATM 13835 O O7 . NAG W 3 . ? 26.733 15.907 121.375 1.00 134.49 ? 3001 NAG C O7 1 HETATM 13836 C C1 . BMA X 5 . ? 31.482 21.441 119.359 1.00 167.11 ? 3002 BMA C C1 1 HETATM 13837 C C2 . BMA X 5 . ? 32.405 22.565 119.860 1.00 170.17 ? 3002 BMA C C2 1 HETATM 13838 C C3 . BMA X 5 . ? 32.863 23.455 118.702 1.00 171.83 ? 3002 BMA C C3 1 HETATM 13839 C C4 . BMA X 5 . ? 33.405 22.639 117.530 1.00 171.42 ? 3002 BMA C C4 1 HETATM 13840 C C5 . BMA X 5 . ? 32.433 21.517 117.148 1.00 169.75 ? 3002 BMA C C5 1 HETATM 13841 C C6 . BMA X 5 . ? 32.969 20.577 116.094 1.00 168.99 ? 3002 BMA C C6 1 HETATM 13842 O O2 . BMA X 5 . ? 33.521 22.030 120.566 1.00 169.98 ? 3002 BMA C O2 1 HETATM 13843 O O3 . BMA X 5 . ? 33.838 24.398 119.144 1.00 172.35 ? 3002 BMA C O3 1 HETATM 13844 O O4 . BMA X 5 . ? 33.601 23.500 116.411 1.00 171.77 ? 3002 BMA C O4 1 HETATM 13845 O O5 . BMA X 5 . ? 32.122 20.716 118.304 1.00 168.75 ? 3002 BMA C O5 1 HETATM 13846 O O6 . BMA X 5 . ? 34.021 19.758 116.590 1.00 168.54 ? 3002 BMA C O6 1 HETATM 13847 C C1 . BEN Y 2 . ? 0.417 24.918 120.584 1.00 117.61 ? 500 BEN D C1 1 HETATM 13848 C C2 . BEN Y 2 . ? 0.221 25.235 121.986 1.00 118.06 ? 500 BEN D C2 1 HETATM 13849 C C3 . BEN Y 2 . ? 1.277 25.712 122.787 1.00 118.02 ? 500 BEN D C3 1 HETATM 13850 C C4 . BEN Y 2 . ? 2.545 25.903 122.207 1.00 118.19 ? 500 BEN D C4 1 HETATM 13851 C C5 . BEN Y 2 . ? 2.769 25.582 120.841 1.00 118.16 ? 500 BEN D C5 1 HETATM 13852 C C6 . BEN Y 2 . ? 1.721 25.095 120.014 1.00 118.09 ? 500 BEN D C6 1 HETATM 13853 C C . BEN Y 2 . ? -0.698 24.396 119.763 1.00 117.43 ? 500 BEN D C 1 HETATM 13854 N N1 . BEN Y 2 . ? -0.432 24.094 118.528 1.00 117.23 ? 500 BEN D N1 1 HETATM 13855 N N2 . BEN Y 2 . ? -1.972 24.224 120.308 1.00 117.52 ? 500 BEN D N2 1 HETATM 13856 CL CL . CL Z 4 . ? -12.610 1.339 129.264 1.00 111.52 ? 1449 CL D CL 1 HETATM 13857 C C1 . NAG AA 3 . ? -33.865 18.217 118.846 1.00 159.77 ? 2000 NAG D C1 1 HETATM 13858 C C2 . NAG AA 3 . ? -35.215 18.229 119.580 1.00 162.76 ? 2000 NAG D C2 1 HETATM 13859 C C3 . NAG AA 3 . ? -35.496 19.607 120.189 1.00 163.66 ? 2000 NAG D C3 1 HETATM 13860 C C4 . NAG AA 3 . ? -34.300 20.258 120.910 1.00 162.62 ? 2000 NAG D C4 1 HETATM 13861 C C5 . NAG AA 3 . ? -32.952 20.004 120.216 1.00 160.83 ? 2000 NAG D C5 1 HETATM 13862 C C6 . NAG AA 3 . ? -31.776 20.282 121.143 1.00 159.22 ? 2000 NAG D C6 1 HETATM 13863 C C7 . NAG AA 3 . ? -36.942 16.801 118.499 1.00 166.09 ? 2000 NAG D C7 1 HETATM 13864 C C8 . NAG AA 3 . ? -37.485 16.517 117.128 1.00 166.25 ? 2000 NAG D C8 1 HETATM 13865 N N2 . NAG AA 3 . ? -36.283 17.958 118.622 1.00 165.09 ? 2000 NAG D N2 1 HETATM 13866 O O3 . NAG AA 3 . ? -36.572 19.467 121.092 1.00 163.82 ? 2000 NAG D O3 1 HETATM 13867 O O4 . NAG AA 3 . ? -34.519 21.653 120.980 1.00 162.69 ? 2000 NAG D O4 1 HETATM 13868 O O5 . NAG AA 3 . ? -32.822 18.689 119.686 1.00 160.43 ? 2000 NAG D O5 1 HETATM 13869 O O6 . NAG AA 3 . ? -30.683 20.742 120.381 1.00 158.36 ? 2000 NAG D O6 1 HETATM 13870 O O7 . NAG AA 3 . ? -37.132 16.000 119.419 1.00 166.79 ? 2000 NAG D O7 1 HETATM 13871 C C1 . NAG BA 3 . ? -7.556 28.796 139.901 1.00 110.01 ? 3000 NAG D C1 1 HETATM 13872 C C2 . NAG BA 3 . ? -8.701 29.778 140.176 1.00 111.20 ? 3000 NAG D C2 1 HETATM 13873 C C3 . NAG BA 3 . ? -8.957 30.566 138.892 1.00 114.27 ? 3000 NAG D C3 1 HETATM 13874 C C4 . NAG BA 3 . ? -7.719 31.240 138.272 1.00 114.53 ? 3000 NAG D C4 1 HETATM 13875 C C5 . NAG BA 3 . ? -6.625 30.169 138.151 1.00 108.86 ? 3000 NAG D C5 1 HETATM 13876 C C6 . NAG BA 3 . ? -5.299 30.634 137.549 1.00 103.32 ? 3000 NAG D C6 1 HETATM 13877 C C7 . NAG BA 3 . ? -10.427 28.750 141.644 1.00 113.12 ? 3000 NAG D C7 1 HETATM 13878 C C8 . NAG BA 3 . ? -11.760 28.054 141.681 1.00 109.58 ? 3000 NAG D C8 1 HETATM 13879 N N2 . NAG BA 3 . ? -9.924 29.029 140.442 1.00 111.93 ? 3000 NAG D N2 1 HETATM 13880 O O3 . NAG BA 3 . ? -9.998 31.489 139.092 1.00 116.53 ? 3000 NAG D O3 1 HETATM 13881 O O4 . NAG BA 3 . ? -8.038 31.707 136.966 1.00 120.88 ? 3000 NAG D O4 1 HETATM 13882 O O5 . NAG BA 3 . ? -6.429 29.476 139.371 1.00 108.85 ? 3000 NAG D O5 1 HETATM 13883 O O6 . NAG BA 3 . ? -4.536 31.284 138.530 1.00 101.42 ? 3000 NAG D O6 1 HETATM 13884 O O7 . NAG BA 3 . ? -9.852 29.025 142.702 1.00 117.38 ? 3000 NAG D O7 1 HETATM 13885 C C1 . NAG CA 3 . ? -8.317 33.085 136.767 1.00 127.59 ? 3001 NAG D C1 1 HETATM 13886 C C2 . NAG CA 3 . ? -7.922 33.452 135.337 1.00 130.37 ? 3001 NAG D C2 1 HETATM 13887 C C3 . NAG CA 3 . ? -8.274 34.916 135.024 1.00 137.00 ? 3001 NAG D C3 1 HETATM 13888 C C4 . NAG CA 3 . ? -9.704 35.333 135.437 1.00 141.99 ? 3001 NAG D C4 1 HETATM 13889 C C5 . NAG CA 3 . ? -10.172 34.656 136.752 1.00 136.75 ? 3001 NAG D C5 1 HETATM 13890 C C6 . NAG CA 3 . ? -11.692 34.611 136.888 1.00 135.32 ? 3001 NAG D C6 1 HETATM 13891 C C7 . NAG CA 3 . ? -6.130 32.197 134.229 1.00 126.30 ? 3001 NAG D C7 1 HETATM 13892 C C8 . NAG CA 3 . ? -4.842 32.462 133.511 1.00 124.34 ? 3001 NAG D C8 1 HETATM 13893 N N2 . NAG CA 3 . ? -6.523 33.150 135.087 1.00 127.64 ? 3001 NAG D N2 1 HETATM 13894 O O3 . NAG CA 3 . ? -8.064 35.192 133.653 1.00 138.36 ? 3001 NAG D O3 1 HETATM 13895 O O4 . NAG CA 3 . ? -9.715 36.745 135.606 1.00 151.76 ? 3001 NAG D O4 1 HETATM 13896 O O5 . NAG CA 3 . ? -9.709 33.321 136.914 1.00 132.29 ? 3001 NAG D O5 1 HETATM 13897 O O6 . NAG CA 3 . ? -12.051 34.165 138.181 1.00 133.25 ? 3001 NAG D O6 1 HETATM 13898 O O7 . NAG CA 3 . ? -6.749 31.146 134.005 1.00 127.28 ? 3001 NAG D O7 1 HETATM 13899 C C1 . BMA DA 5 . ? -10.636 37.543 134.853 1.00 159.22 ? 3002 BMA D C1 1 HETATM 13900 C C2 . BMA DA 5 . ? -11.355 38.516 135.810 1.00 162.90 ? 3002 BMA D C2 1 HETATM 13901 C C3 . BMA DA 5 . ? -12.274 39.463 135.039 1.00 163.47 ? 3002 BMA D C3 1 HETATM 13902 C C4 . BMA DA 5 . ? -11.551 40.131 133.868 1.00 163.63 ? 3002 BMA D C4 1 HETATM 13903 C C5 . BMA DA 5 . ? -10.816 39.101 133.014 1.00 163.52 ? 3002 BMA D C5 1 HETATM 13904 C C6 . BMA DA 5 . ? -9.939 39.719 131.941 1.00 164.33 ? 3002 BMA D C6 1 HETATM 13905 O O2 . BMA DA 5 . ? -10.419 39.244 136.607 1.00 163.88 ? 3002 BMA D O2 1 HETATM 13906 O O3 . BMA DA 5 . ? -12.826 40.452 135.903 1.00 162.64 ? 3002 BMA D O3 1 HETATM 13907 O O4 . BMA DA 5 . ? -12.504 40.818 133.063 1.00 163.54 ? 3002 BMA D O4 1 HETATM 13908 O O5 . BMA DA 5 . ? -9.958 38.282 133.830 1.00 161.85 ? 3002 BMA D O5 1 HETATM 13909 O O6 . BMA DA 5 . ? -8.796 40.371 132.484 1.00 163.77 ? 3002 BMA D O6 1 HETATM 13910 C C1 . BEN EA 2 . ? -25.290 10.741 129.729 1.00 138.77 ? 500 BEN E C1 1 HETATM 13911 C C2 . BEN EA 2 . ? -25.170 10.287 131.092 1.00 139.56 ? 500 BEN E C2 1 HETATM 13912 C C3 . BEN EA 2 . ? -25.002 11.207 132.155 1.00 139.81 ? 500 BEN E C3 1 HETATM 13913 C C4 . BEN EA 2 . ? -24.964 12.591 131.850 1.00 139.84 ? 500 BEN E C4 1 HETATM 13914 C C5 . BEN EA 2 . ? -25.069 13.070 130.517 1.00 139.57 ? 500 BEN E C5 1 HETATM 13915 C C6 . BEN EA 2 . ? -25.238 12.156 129.456 1.00 139.27 ? 500 BEN E C6 1 HETATM 13916 C C . BEN EA 2 . ? -25.445 9.756 128.625 1.00 139.21 ? 500 BEN E C 1 HETATM 13917 N N1 . BEN EA 2 . ? -25.529 10.206 127.416 1.00 138.86 ? 500 BEN E N1 1 HETATM 13918 N N2 . BEN EA 2 . ? -25.507 8.390 128.864 1.00 139.29 ? 500 BEN E N2 1 HETATM 13919 CL CL . CL FA 4 . ? -7.374 -10.980 127.471 1.00 100.47 ? 1448 CL E CL 1 HETATM 13920 C C1 . NAG GA 3 . ? -33.346 -21.285 118.320 1.00 139.07 ? 2000 NAG E C1 1 HETATM 13921 C C2 . NAG GA 3 . ? -33.807 -22.708 118.685 1.00 140.76 ? 2000 NAG E C2 1 HETATM 13922 C C3 . NAG GA 3 . ? -35.104 -22.656 119.508 1.00 140.52 ? 2000 NAG E C3 1 HETATM 13923 C C4 . NAG GA 3 . ? -35.158 -21.580 120.608 1.00 139.46 ? 2000 NAG E C4 1 HETATM 13924 C C5 . NAG GA 3 . ? -34.386 -20.294 120.253 1.00 138.63 ? 2000 NAG E C5 1 HETATM 13925 C C6 . NAG GA 3 . ? -34.079 -19.424 121.464 1.00 137.07 ? 2000 NAG E C6 1 HETATM 13926 C C7 . NAG GA 3 . ? -33.391 -24.385 116.895 1.00 141.68 ? 2000 NAG E C7 1 HETATM 13927 C C8 . NAG GA 3 . ? -33.579 -24.536 115.418 1.00 141.45 ? 2000 NAG E C8 1 HETATM 13928 N N2 . NAG GA 3 . ? -34.136 -23.438 117.464 1.00 142.03 ? 2000 NAG E N2 1 HETATM 13929 O O3 . NAG GA 3 . ? -35.311 -23.930 120.079 1.00 140.31 ? 2000 NAG E O3 1 HETATM 13930 O O4 . NAG GA 3 . ? -36.515 -21.269 120.877 1.00 137.37 ? 2000 NAG E O4 1 HETATM 13931 O O5 . NAG GA 3 . ? -33.202 -20.494 119.488 1.00 138.41 ? 2000 NAG E O5 1 HETATM 13932 O O6 . NAG GA 3 . ? -34.174 -18.065 121.087 1.00 136.31 ? 2000 NAG E O6 1 HETATM 13933 O O7 . NAG GA 3 . ? -32.607 -25.119 117.500 1.00 141.71 ? 2000 NAG E O7 1 HETATM 13934 C C1 . NAG HA 3 . ? -27.487 -1.387 147.026 1.00 114.17 ? 3000 NAG E C1 1 HETATM 13935 C C2 . NAG HA 3 . ? -28.760 -2.193 147.300 1.00 112.87 ? 3000 NAG E C2 1 HETATM 13936 C C3 . NAG HA 3 . ? -29.820 -1.762 146.278 1.00 117.07 ? 3000 NAG E C3 1 HETATM 13937 C C4 . NAG HA 3 . ? -30.055 -0.240 146.203 1.00 118.37 ? 3000 NAG E C4 1 HETATM 13938 C C5 . NAG HA 3 . ? -28.694 0.436 146.002 1.00 114.18 ? 3000 NAG E C5 1 HETATM 13939 C C6 . NAG HA 3 . ? -28.717 1.961 145.906 1.00 111.63 ? 3000 NAG E C6 1 HETATM 13940 C C7 . NAG HA 3 . ? -28.229 -4.522 147.979 1.00 110.60 ? 3000 NAG E C7 1 HETATM 13941 C C8 . NAG HA 3 . ? -28.150 -5.946 147.509 1.00 108.53 ? 3000 NAG E C8 1 HETATM 13942 N N2 . NAG HA 3 . ? -28.508 -3.605 147.051 1.00 109.62 ? 3000 NAG E N2 1 HETATM 13943 O O3 . NAG HA 3 . ? -31.029 -2.428 146.555 1.00 119.61 ? 3000 NAG E O3 1 HETATM 13944 O O4 . NAG HA 3 . ? -30.894 0.063 145.096 1.00 124.64 ? 3000 NAG E O4 1 HETATM 13945 O O5 . NAG HA 3 . ? -27.750 0.009 146.972 1.00 114.71 ? 3000 NAG E O5 1 HETATM 13946 O O6 . NAG HA 3 . ? -28.814 2.537 147.183 1.00 111.28 ? 3000 NAG E O6 1 HETATM 13947 O O7 . NAG HA 3 . ? -28.019 -4.268 149.167 1.00 115.01 ? 3000 NAG E O7 1 HETATM 13948 C C1 . NAG IA 3 . ? -32.277 0.348 145.319 1.00 129.24 ? 3001 NAG E C1 1 HETATM 13949 C C2 . NAG IA 3 . ? -32.764 1.277 144.204 1.00 129.62 ? 3001 NAG E C2 1 HETATM 13950 C C3 . NAG IA 3 . ? -34.272 1.545 144.303 1.00 135.17 ? 3001 NAG E C3 1 HETATM 13951 C C4 . NAG IA 3 . ? -35.127 0.279 144.541 1.00 140.62 ? 3001 NAG E C4 1 HETATM 13952 C C5 . NAG IA 3 . ? -34.435 -0.765 145.453 1.00 136.54 ? 3001 NAG E C5 1 HETATM 13953 C C6 . NAG IA 3 . ? -34.973 -2.178 145.233 1.00 136.11 ? 3001 NAG E C6 1 HETATM 13954 C C7 . NAG IA 3 . ? -31.162 2.814 143.172 1.00 122.64 ? 3001 NAG E C7 1 HETATM 13955 C C8 . NAG IA 3 . ? -31.024 4.275 142.874 1.00 120.33 ? 3001 NAG E C8 1 HETATM 13956 N N2 . NAG IA 3 . ? -31.985 2.501 144.178 1.00 125.00 ? 3001 NAG E N2 1 HETATM 13957 O O3 . NAG IA 3 . ? -34.717 2.243 143.150 1.00 135.42 ? 3001 NAG E O3 1 HETATM 13958 O O4 . NAG IA 3 . ? -36.355 0.674 145.129 1.00 150.38 ? 3001 NAG E O4 1 HETATM 13959 O O5 . NAG IA 3 . ? -33.032 -0.852 145.265 1.00 132.96 ? 3001 NAG E O5 1 HETATM 13960 O O6 . NAG IA 3 . ? -34.443 -3.041 146.220 1.00 135.16 ? 3001 NAG E O6 1 HETATM 13961 O O7 . NAG IA 3 . ? -30.532 1.993 142.504 1.00 123.89 ? 3001 NAG E O7 1 HETATM 13962 C C1 . BMA JA 5 . ? -37.588 0.361 144.466 1.00 157.04 ? 3002 BMA E C1 1 HETATM 13963 C C2 . BMA JA 5 . ? -38.557 -0.277 145.486 1.00 160.07 ? 3002 BMA E C2 1 HETATM 13964 C C3 . BMA JA 5 . ? -39.930 -0.508 144.854 1.00 160.47 ? 3002 BMA E C3 1 HETATM 13965 C C4 . BMA JA 5 . ? -40.464 0.754 144.186 1.00 161.47 ? 3002 BMA E C4 1 HETATM 13966 C C5 . BMA JA 5 . ? -39.427 1.339 143.219 1.00 160.79 ? 3002 BMA E C5 1 HETATM 13967 C C6 . BMA JA 5 . ? -39.826 2.676 142.637 1.00 161.72 ? 3002 BMA E C6 1 HETATM 13968 O O2 . BMA JA 5 . ? -38.659 0.509 146.674 1.00 160.63 ? 3002 BMA E O2 1 HETATM 13969 O O3 . BMA JA 5 . ? -40.862 -0.983 145.822 1.00 159.19 ? 3002 BMA E O3 1 HETATM 13970 O O4 . BMA JA 5 . ? -41.662 0.450 143.482 1.00 162.21 ? 3002 BMA E O4 1 HETATM 13971 O O5 . BMA JA 5 . ? -38.174 1.539 143.896 1.00 158.74 ? 3002 BMA E O5 1 HETATM 13972 O O6 . BMA JA 5 . ? -39.789 3.728 143.601 1.00 161.23 ? 3002 BMA E O6 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 . GLN A 4 ? 1.8692 1.4236 0.9839 0.0574 -0.1392 -0.3773 1 GLN A N 2 C CA . GLN A 4 ? 1.8646 1.3737 0.9884 0.0630 -0.1294 -0.3706 1 GLN A CA 3 C C . GLN A 4 ? 1.8867 1.3827 1.0262 0.0359 -0.1356 -0.3707 1 GLN A C 4 O O . GLN A 4 ? 1.8281 1.3515 1.0010 0.0340 -0.1337 -0.3562 1 GLN A O 5 C CB . GLN A 4 ? 1.8392 1.3631 0.9910 0.0902 -0.1145 -0.3494 1 GLN A CB 6 C CG . GLN A 4 ? 2.0318 1.5730 1.1725 0.1181 -0.1060 -0.3451 1 GLN A CG 7 C CD . GLN A 4 ? 2.1718 1.6736 1.2808 0.1333 -0.1001 -0.3552 1 GLN A CD 8 O OE1 . GLN A 4 ? 2.0775 1.5524 1.1538 0.1224 -0.1081 -0.3740 1 GLN A OE1 9 N NE2 . GLN A 4 ? 2.0435 1.5447 1.1596 0.1596 -0.0855 -0.3430 1 GLN A NE2 10 N N . SER A 5 ? 1.8940 1.3451 1.0075 0.0157 -0.1420 -0.3867 2 SER A N 11 C CA . SER A 5 ? 1.8919 1.3245 1.0153 -0.0115 -0.1474 -0.3875 2 SER A CA 12 C C . SER A 5 ? 1.8990 1.3134 1.0482 0.0006 -0.1368 -0.3709 2 SER A C 13 O O . SER A 5 ? 1.8946 1.3156 1.0656 -0.0164 -0.1397 -0.3643 2 SER A O 14 C CB . SER A 5 ? 2.0040 1.3844 1.0890 -0.0337 -0.1545 -0.4078 2 SER A CB 15 O OG . SER A 5 ? 2.1215 1.4402 1.1927 -0.0256 -0.1466 -0.4078 2 SER A OG 16 N N . VAL A 6 ? 1.8271 1.2225 0.9746 0.0296 -0.1247 -0.3641 3 VAL A N 17 C CA . VAL A 6 ? 1.7877 1.1742 0.9613 0.0442 -0.1140 -0.3478 3 VAL A CA 18 C C . VAL A 6 ? 1.7949 1.2147 0.9856 0.0724 -0.1033 -0.3348 3 VAL A C 19 O O . VAL A 6 ? 1.8132 1.2287 0.9833 0.0900 -0.0991 -0.3398 3 VAL A O 20 C CB . VAL A 6 ? 1.8568 1.1838 1.0130 0.0496 -0.1088 -0.3510 3 VAL A CB 21 C CG1 . VAL A 6 ? 1.8021 1.1311 0.9902 0.0605 -0.1000 -0.3336 3 VAL A CG1 22 C CG2 . VAL A 6 ? 1.8990 1.1862 1.0305 0.0216 -0.1185 -0.3651 3 VAL A CG2 23 N N . ASN A 7 ? 1.6882 1.1405 0.9147 0.0755 -0.0989 -0.3186 4 ASN A N 24 C CA . ASN A 7 ? 1.6580 1.1409 0.9021 0.0987 -0.0882 -0.3050 4 ASN A CA 25 C C . ASN A 7 ? 1.6837 1.1541 0.9485 0.1133 -0.0760 -0.2920 4 ASN A C 26 O O . ASN A 7 ? 1.6802 1.1369 0.9599 0.1026 -0.0773 -0.2882 4 ASN A O 27 C CB . ASN A 7 ? 1.6747 1.2062 0.9423 0.0921 -0.0915 -0.2961 4 ASN A CB 28 C CG . ASN A 7 ? 2.1061 1.6661 1.3568 0.0888 -0.0998 -0.3045 4 ASN A CG 29 O OD1 . ASN A 7 ? 2.0645 1.6388 1.3046 0.1078 -0.0946 -0.3028 4 ASN A OD1 30 N ND2 . ASN A 7 ? 1.9968 1.5691 1.2454 0.0645 -0.1127 -0.3129 4 ASN A ND2 31 N N . ASP A 8 ? 1.6152 1.0952 0.8823 0.1372 -0.0642 -0.2845 5 ASP A N 32 C CA . ASP A 8 ? 1.5841 1.0614 0.8717 0.1523 -0.0516 -0.2719 5 ASP A CA 33 C C . ASP A 8 ? 1.6417 1.1360 0.9634 0.1403 -0.0518 -0.2602 5 ASP A C 34 O O . ASP A 8 ? 1.6206 1.1469 0.9574 0.1363 -0.0525 -0.2534 5 ASP A O 35 C CB . ASP A 8 ? 1.5858 1.0842 0.8744 0.1747 -0.0395 -0.2639 5 ASP A CB 36 C CG . ASP A 8 ? 1.6684 1.1646 0.9729 0.1916 -0.0254 -0.2531 5 ASP A CG 37 O OD1 . ASP A 8 ? 1.6325 1.1226 0.9584 0.1855 -0.0243 -0.2472 5 ASP A OD1 38 O OD2 . ASP A 8 ? 1.7038 1.2082 1.0007 0.2106 -0.0150 -0.2497 5 ASP A OD2 39 N N . PRO A 9 ? 1.6088 1.0818 0.9408 0.1349 -0.0517 -0.2582 6 PRO A N 40 C CA . PRO A 9 ? 1.5785 1.0675 0.9414 0.1235 -0.0521 -0.2478 6 PRO A CA 41 C C . PRO A 9 ? 1.6199 1.1384 1.0081 0.1354 -0.0405 -0.2336 6 PRO A C 42 O O . PRO A 9 ? 1.5837 1.1242 0.9925 0.1268 -0.0411 -0.2261 6 PRO A O 43 C CB . PRO A 9 ? 1.6029 1.0612 0.9667 0.1208 -0.0526 -0.2485 6 PRO A CB 44 C CG . PRO A 9 ? 1.6873 1.1188 1.0270 0.1378 -0.0480 -0.2550 6 PRO A CG 45 C CD . PRO A 9 ? 1.6571 1.0909 0.9716 0.1412 -0.0506 -0.2646 6 PRO A CD 46 N N . GLY A 10 ? 1.6066 1.1246 0.9903 0.1548 -0.0298 -0.2305 7 GLY A N 47 C CA . GLY A 10 ? 1.5895 1.1311 0.9925 0.1663 -0.0171 -0.2178 7 GLY A CA 48 C C . GLY A 10 ? 1.6712 1.2362 1.0699 0.1711 -0.0144 -0.2141 7 GLY A C 49 O O . GLY A 10 ? 1.6781 1.2595 1.0903 0.1799 -0.0029 -0.2030 7 GLY A O 50 N N . ASN A 11 ? 1.6369 1.2046 1.0163 0.1654 -0.0245 -0.2230 8 ASN A N 51 C CA . ASN A 11 ? 1.6275 1.2213 1.0034 0.1709 -0.0229 -0.2184 8 ASN A CA 52 C C . ASN A 11 ? 1.6374 1.2505 1.0361 0.1588 -0.0255 -0.2105 8 ASN A C 53 O O . ASN A 11 ? 1.6267 1.2442 1.0250 0.1433 -0.0376 -0.2168 8 ASN A O 54 C CB . ASN A 11 ? 1.6772 1.2721 1.0240 0.1705 -0.0327 -0.2309 8 ASN A CB 55 C CG . ASN A 11 ? 2.1670 1.7898 1.5062 0.1813 -0.0300 -0.2257 8 ASN A CG 56 O OD1 . ASN A 11 ? 1.9906 1.6329 1.3465 0.1853 -0.0232 -0.2130 8 ASN A OD1 57 N ND2 . ASN A 11 ? 2.3404 1.9641 1.6520 0.1870 -0.0349 -0.2356 8 ASN A ND2 58 N N . MET A 12 ? 1.5609 1.1846 0.9793 0.1652 -0.0137 -0.1971 9 MET A N 59 C CA . MET A 12 ? 1.5225 1.1612 0.9614 0.1562 -0.0140 -0.1892 9 MET A CA 60 C C . MET A 12 ? 1.5567 1.2189 0.9870 0.1582 -0.0187 -0.1881 9 MET A C 61 O O . MET A 12 ? 1.5534 1.2291 0.9958 0.1488 -0.0234 -0.1854 9 MET A O 62 C CB . MET A 12 ? 1.5307 1.1709 0.9888 0.1622 0.0008 -0.1762 9 MET A CB 63 C CG . MET A 12 ? 1.5706 1.1964 1.0444 0.1562 0.0033 -0.1763 9 MET A CG 64 S SD . MET A 12 ? 1.6142 1.2449 1.1115 0.1589 0.0199 -0.1626 9 MET A SD 65 C CE . MET A 12 ? 1.5499 1.1895 1.0634 0.1453 0.0155 -0.1585 9 MET A CE 66 N N . SER A 13 ? 1.4955 1.1647 0.9046 0.1718 -0.0170 -0.1897 10 SER A N 67 C CA . SER A 13 ? 1.4875 1.1826 0.8862 0.1770 -0.0214 -0.1883 10 SER A CA 68 C C . SER A 13 ? 1.5395 1.2445 0.9306 0.1613 -0.0387 -0.2011 10 SER A C 69 O O . SER A 13 ? 1.5219 1.2522 0.9185 0.1569 -0.0446 -0.1988 10 SER A O 70 C CB . SER A 13 ? 1.5454 1.2452 0.9227 0.1966 -0.0143 -0.1860 10 SER A CB 71 O OG . SER A 13 ? 1.6535 1.3483 1.0397 0.2089 0.0026 -0.1719 10 SER A OG 72 N N . PHE A 14 ? 1.5108 1.1953 0.8893 0.1523 -0.0464 -0.2144 11 PHE A N 73 C CA . PHE A 14 ? 1.5152 1.2036 0.8847 0.1337 -0.0623 -0.2278 11 PHE A CA 74 C C . PHE A 14 ? 1.5405 1.2307 0.9325 0.1152 -0.0673 -0.2258 11 PHE A C 75 O O . PHE A 14 ? 1.5416 1.2562 0.9359 0.1035 -0.0770 -0.2286 11 PHE A O 76 C CB . PHE A 14 ? 1.5676 1.2262 0.9146 0.1292 -0.0674 -0.2424 11 PHE A CB 77 C CG . PHE A 14 ? 1.6130 1.2723 0.9478 0.1074 -0.0833 -0.2570 11 PHE A CG 78 C CD1 . PHE A 14 ? 1.6757 1.3629 0.9950 0.1049 -0.0924 -0.2642 11 PHE A CD1 79 C CD2 . PHE A 14 ? 1.6544 1.2876 0.9928 0.0885 -0.0890 -0.2634 11 PHE A CD2 80 C CE1 . PHE A 14 ? 1.7114 1.4019 1.0203 0.0816 -0.1070 -0.2781 11 PHE A CE1 81 C CE2 . PHE A 14 ? 1.7109 1.3438 1.0378 0.0656 -0.1028 -0.2765 11 PHE A CE2 82 C CZ . PHE A 14 ? 1.7016 1.3640 1.0146 0.0612 -0.1118 -0.2841 11 PHE A CZ 83 N N . VAL A 15 ? 1.4588 1.1269 0.8676 0.1134 -0.0603 -0.2201 12 VAL A N 84 C CA . VAL A 15 ? 1.4288 1.0968 0.8589 0.0975 -0.0636 -0.2171 12 VAL A CA 85 C C . VAL A 15 ? 1.4567 1.1572 0.9018 0.0999 -0.0616 -0.2072 12 VAL A C 86 O O . VAL A 15 ? 1.4306 1.1481 0.8827 0.0856 -0.0705 -0.2094 12 VAL A O 87 C CB . VAL A 15 ? 1.4658 1.1086 0.9106 0.0984 -0.0555 -0.2119 12 VAL A CB 88 C CG1 . VAL A 15 ? 1.4435 1.0879 0.9080 0.0820 -0.0597 -0.2092 12 VAL A CG1 89 C CG2 . VAL A 15 ? 1.4864 1.0976 0.9155 0.0998 -0.0563 -0.2205 12 VAL A CG2 90 N N . LYS A 16 ? 1.4083 1.1167 0.8564 0.1186 -0.0495 -0.1962 13 LYS A N 91 C CA . LYS A 16 ? 1.3914 1.1257 0.8489 0.1255 -0.0455 -0.1859 13 LYS A CA 92 C C . LYS A 16 ? 1.4716 1.2377 0.9196 0.1217 -0.0572 -0.1912 13 LYS A C 93 O O . LYS A 16 ? 1.4502 1.2343 0.9104 0.1107 -0.0633 -0.1907 13 LYS A O 94 C CB . LYS A 16 ? 1.4080 1.1413 0.8619 0.1471 -0.0304 -0.1743 13 LYS A CB 95 C CG . LYS A 16 ? 1.4933 1.2473 0.9542 0.1555 -0.0252 -0.1631 13 LYS A CG 96 C CD . LYS A 16 ? 1.5725 1.3212 1.0272 0.1759 -0.0093 -0.1508 13 LYS A CD 97 C CE . LYS A 16 ? 1.6265 1.3907 1.0855 0.1846 -0.0040 -0.1401 13 LYS A CE 98 N NZ . LYS A 16 ? 1.7559 1.5527 1.2015 0.1933 -0.0125 -0.1412 13 LYS A NZ 99 N N . GLU A 17 ? 1.4770 1.2515 0.9034 0.1295 -0.0611 -0.1973 14 GLU A N 100 C CA . GLU A 17 ? 1.4933 1.3030 0.9100 0.1259 -0.0729 -0.2031 14 GLU A CA 101 C C . GLU A 17 ? 1.5534 1.3672 0.9742 0.0990 -0.0875 -0.2152 14 GLU A C 102 O O . GLU A 17 ? 1.5530 1.4019 0.9790 0.0918 -0.0955 -0.2158 14 GLU A O 103 C CB . GLU A 17 ? 1.5314 1.3495 0.9226 0.1392 -0.0745 -0.2081 14 GLU A CB 104 C CG . GLU A 17 ? 1.7107 1.5020 1.0838 0.1312 -0.0797 -0.2222 14 GLU A CG 105 C CD . GLU A 17 ? 2.0412 1.8490 1.3879 0.1391 -0.0856 -0.2304 14 GLU A CD 106 O OE1 . GLU A 17 ? 2.0436 1.8531 1.3796 0.1614 -0.0760 -0.2230 14 GLU A OE1 107 O OE2 . GLU A 17 ? 1.8894 1.7088 1.2254 0.1223 -0.0997 -0.2443 14 GLU A OE2 108 N N . THR A 18 ? 1.4960 1.2747 0.9151 0.0849 -0.0898 -0.2234 15 THR A N 109 C CA . THR A 18 ? 1.4854 1.2608 0.9065 0.0586 -0.1019 -0.2337 15 THR A CA 110 C C . THR A 18 ? 1.4927 1.2854 0.9382 0.0502 -0.1016 -0.2254 15 THR A C 111 O O . THR A 18 ? 1.4771 1.3008 0.9264 0.0368 -0.1110 -0.2288 15 THR A O 112 C CB . THR A 18 ? 1.5144 1.2435 0.9271 0.0496 -0.1019 -0.2415 15 THR A CB 113 O OG1 . THR A 18 ? 1.5580 1.2738 0.9452 0.0572 -0.1030 -0.2507 15 THR A OG1 114 C CG2 . THR A 18 ? 1.4299 1.1490 0.8445 0.0222 -0.1122 -0.2499 15 THR A CG2 115 N N . VAL A 19 ? 1.4206 1.1956 0.8825 0.0581 -0.0905 -0.2148 16 VAL A N 116 C CA . VAL A 19 ? 1.3861 1.1729 0.8702 0.0519 -0.0886 -0.2068 16 VAL A CA 117 C C . VAL A 19 ? 1.4150 1.2441 0.9034 0.0626 -0.0882 -0.1998 16 VAL A C 118 O O . VAL A 19 ? 1.3756 1.2290 0.8755 0.0516 -0.0935 -0.1991 16 VAL A O 119 C CB . VAL A 19 ? 1.4167 1.1764 0.9150 0.0583 -0.0770 -0.1981 16 VAL A CB 120 C CG1 . VAL A 19 ? 1.3901 1.1600 0.9087 0.0491 -0.0766 -0.1921 16 VAL A CG1 121 C CG2 . VAL A 19 ? 1.4259 1.1475 0.9181 0.0513 -0.0776 -0.2045 16 VAL A CG2 122 N N . ASP A 20 ? 1.3951 1.2345 0.8726 0.0837 -0.0824 -0.1951 17 ASP A N 123 C CA . ASP A 20 ? 1.3934 1.2719 0.8709 0.0981 -0.0814 -0.1878 17 ASP A CA 124 C C . ASP A 20 ? 1.4238 1.3432 0.8974 0.0858 -0.0959 -0.1961 17 ASP A C 125 O O . ASP A 20 ? 1.3762 1.3302 0.8600 0.0883 -0.0972 -0.1905 17 ASP A O 126 C CB . ASP A 20 ? 1.4456 1.3224 0.9078 0.1233 -0.0722 -0.1814 17 ASP A CB 127 C CG . ASP A 20 ? 1.7101 1.5596 1.1792 0.1379 -0.0557 -0.1692 17 ASP A CG 128 O OD1 . ASP A 20 ? 1.7046 1.5469 1.1911 0.1321 -0.0514 -0.1639 17 ASP A OD1 129 O OD2 . ASP A 20 ? 1.8585 1.6974 1.3149 0.1555 -0.0467 -0.1642 17 ASP A OD2 130 N N . LYS A 21 ? 1.4291 1.3464 0.8877 0.0724 -0.1064 -0.2096 18 LYS A N 131 C CA . LYS A 21 ? 1.4417 1.4014 0.8966 0.0580 -0.1205 -0.2183 18 LYS A CA 132 C C . LYS A 21 ? 1.4939 1.4582 0.9650 0.0313 -0.1275 -0.2222 18 LYS A C 133 O O . LYS A 21 ? 1.4915 1.5007 0.9693 0.0223 -0.1355 -0.2235 18 LYS A O 134 C CB . LYS A 21 ? 1.4891 1.4484 0.9203 0.0517 -0.1298 -0.2323 18 LYS A CB 135 C CG . LYS A 21 ? 1.7024 1.6127 1.1224 0.0347 -0.1323 -0.2441 18 LYS A CG 136 C CD . LYS A 21 ? 1.8704 1.7795 1.2629 0.0327 -0.1400 -0.2579 18 LYS A CD 137 C CE . LYS A 21 ? 1.9326 1.8153 1.3100 0.0569 -0.1300 -0.2548 18 LYS A CE 138 N NZ . LYS A 21 ? 2.0310 1.9333 1.3838 0.0631 -0.1367 -0.2639 18 LYS A NZ 139 N N . LEU A 22 ? 1.4389 1.3595 0.9166 0.0205 -0.1235 -0.2226 19 LEU A N 140 C CA . LEU A 22 ? 1.4186 1.3368 0.9103 -0.0034 -0.1282 -0.2246 19 LEU A CA 141 C C . LEU A 22 ? 1.4619 1.4169 0.9735 0.0019 -0.1253 -0.2140 19 LEU A C 142 O O . LEU A 22 ? 1.4633 1.4491 0.9827 -0.0161 -0.1334 -0.2173 19 LEU A O 143 C CB . LEU A 22 ? 1.4065 1.2724 0.9019 -0.0082 -0.1219 -0.2233 19 LEU A CB 144 C CG . LEU A 22 ? 1.4707 1.2969 0.9509 -0.0259 -0.1275 -0.2352 19 LEU A CG 145 C CD1 . LEU A 22 ? 1.4551 1.2424 0.9450 -0.0316 -0.1221 -0.2311 19 LEU A CD1 146 C CD2 . LEU A 22 ? 1.4844 1.3278 0.9548 -0.0514 -0.1408 -0.2475 19 LEU A CD2 147 N N . LEU A 23 ? 1.3995 1.3513 0.9176 0.0265 -0.1132 -0.2017 20 LEU A N 148 C CA . LEU A 23 ? 1.3703 1.3488 0.9043 0.0361 -0.1078 -0.1908 20 LEU A CA 149 C C . LEU A 23 ? 1.4313 1.4594 0.9616 0.0544 -0.1088 -0.1860 20 LEU A C 150 O O . LEU A 23 ? 1.4355 1.4904 0.9773 0.0622 -0.1055 -0.1779 20 LEU A O 151 C CB . LEU A 23 ? 1.3528 1.2967 0.8941 0.0510 -0.0935 -0.1806 20 LEU A CB 152 C CG . LEU A 23 ? 1.3961 1.3035 0.9471 0.0336 -0.0925 -0.1828 20 LEU A CG 153 C CD1 . LEU A 23 ? 1.3918 1.2608 0.9439 0.0473 -0.0799 -0.1764 20 LEU A CD1 154 C CD2 . LEU A 23 ? 1.4069 1.3332 0.9741 0.0213 -0.0947 -0.1802 20 LEU A CD2 155 N N . LYS A 24 ? 1.4085 1.4504 0.9219 0.0617 -0.1136 -0.1910 21 LYS A N 156 C CA . LYS A 24 ? 1.4127 1.5051 0.9208 0.0800 -0.1157 -0.1865 21 LYS A CA 157 C C . LYS A 24 ? 1.4657 1.6104 0.9832 0.0615 -0.1283 -0.1922 21 LYS A C 158 O O . LYS A 24 ? 1.4747 1.6234 0.9878 0.0357 -0.1400 -0.2054 21 LYS A O 159 C CB . LYS A 24 ? 1.4646 1.5577 0.9508 0.0913 -0.1183 -0.1912 21 LYS A CB 160 C CG . LYS A 24 ? 1.6294 1.7764 1.1083 0.1123 -0.1208 -0.1859 21 LYS A CG 161 C CD . LYS A 24 ? 1.7968 1.9404 1.2529 0.1256 -0.1217 -0.1893 21 LYS A CD 162 C CE . LYS A 24 ? 1.9142 2.1106 1.3611 0.1499 -0.1234 -0.1827 21 LYS A CE 163 N NZ . LYS A 24 ? 1.9405 2.1278 1.3636 0.1685 -0.1209 -0.1827 21 LYS A NZ 164 N N . GLY A 25 ? 1.4101 1.5932 0.9393 0.0741 -0.1252 -0.1826 22 GLY A N 165 C CA . GLY A 25 ? 1.4132 1.6534 0.9538 0.0583 -0.1360 -0.1865 22 GLY A CA 166 C C . GLY A 25 ? 1.4709 1.7001 1.0268 0.0278 -0.1397 -0.1915 22 GLY A C 167 O O . GLY A 25 ? 1.4631 1.7357 1.0275 0.0074 -0.1496 -0.1971 22 GLY A O 168 N N . TYR A 26 ? 1.4205 1.5932 0.9801 0.0243 -0.1314 -0.1891 23 TYR A N 169 C CA . TYR A 26 ? 1.4001 1.5536 0.9724 -0.0010 -0.1327 -0.1918 23 TYR A CA 170 C C . TYR A 26 ? 1.4487 1.6300 1.0378 0.0080 -0.1268 -0.1815 23 TYR A C 171 O O . TYR A 26 ? 1.4424 1.6143 1.0321 0.0347 -0.1154 -0.1709 23 TYR A O 172 C CB . TYR A 26 ? 1.3976 1.4839 0.9660 -0.0030 -0.1257 -0.1921 23 TYR A CB 173 C CG . TYR A 26 ? 1.3982 1.4589 0.9773 -0.0259 -0.1262 -0.1938 23 TYR A CG 174 C CD1 . TYR A 26 ? 1.4026 1.4616 0.9965 -0.0201 -0.1182 -0.1846 23 TYR A CD1 175 C CD2 . TYR A 26 ? 1.4226 1.4545 0.9943 -0.0514 -0.1335 -0.2041 23 TYR A CD2 176 C CE1 . TYR A 26 ? 1.3900 1.4260 0.9925 -0.0398 -0.1186 -0.1856 23 TYR A CE1 177 C CE2 . TYR A 26 ? 1.4302 1.4362 1.0096 -0.0706 -0.1333 -0.2043 23 TYR A CE2 178 C CZ . TYR A 26 ? 1.4939 1.5037 1.0894 -0.0646 -0.1260 -0.1948 23 TYR A CZ 179 O OH . TYR A 26 ? 1.5130 1.4988 1.1152 -0.0821 -0.1257 -0.1944 23 TYR A OH 180 N N . ASP A 27 ? 1.4022 1.6164 1.0036 -0.0145 -0.1339 -0.1846 24 ASP A N 181 C CA . ASP A 27 ? 1.3734 1.6178 0.9906 -0.0075 -0.1288 -0.1758 24 ASP A CA 182 C C . ASP A 27 ? 1.4314 1.6386 1.0584 -0.0253 -0.1251 -0.1752 24 ASP A C 183 O O . ASP A 27 ? 1.4217 1.6276 1.0517 -0.0555 -0.1331 -0.1826 24 ASP A O 184 C CB . ASP A 27 ? 1.3923 1.7090 1.0174 -0.0178 -0.1385 -0.1784 24 ASP A CB 185 C CG . ASP A 27 ? 1.5633 1.9248 1.2012 0.0005 -0.1326 -0.1680 24 ASP A CG 186 O OD1 . ASP A 27 ? 1.5854 1.9194 1.2240 0.0231 -0.1202 -0.1585 24 ASP A OD1 187 O OD2 . ASP A 27 ? 1.6797 2.1048 1.3261 -0.0073 -0.1400 -0.1694 24 ASP A OD2 188 N N . ILE A 28 ? 1.3852 1.5613 1.0156 -0.0069 -0.1129 -0.1664 25 ILE A N 189 C CA . ILE A 28 ? 1.3768 1.5193 1.0159 -0.0204 -0.1089 -0.1651 25 ILE A CA 190 C C . ILE A 28 ? 1.4139 1.5976 1.0670 -0.0351 -0.1121 -0.1638 25 ILE A C 191 O O . ILE A 28 ? 1.4194 1.5835 1.0781 -0.0565 -0.1136 -0.1657 25 ILE A O 192 C CB . ILE A 28 ? 1.4156 1.5174 1.0545 0.0006 -0.0955 -0.1573 25 ILE A CB 193 C CG1 . ILE A 28 ? 1.4284 1.5564 1.0682 0.0297 -0.0864 -0.1479 25 ILE A CG1 194 C CG2 . ILE A 28 ? 1.4283 1.4810 1.0560 0.0061 -0.0923 -0.1596 25 ILE A CG2 195 C CD1 . ILE A 28 ? 1.5510 1.6452 1.1937 0.0427 -0.0732 -0.1408 25 ILE A CD1 196 N N . ARG A 29 ? 1.3490 1.5913 1.0071 -0.0232 -0.1132 -0.1601 26 ARG A N 197 C CA . ARG A 29 ? 1.3302 1.6234 1.0021 -0.0342 -0.1159 -0.1582 26 ARG A CA 198 C C . ARG A 29 ? 1.3649 1.6694 1.0407 -0.0726 -0.1272 -0.1670 26 ARG A C 199 O O . ARG A 29 ? 1.3507 1.6712 1.0375 -0.0898 -0.1277 -0.1657 26 ARG A O 200 C CB . ARG A 29 ? 1.3001 1.6585 0.9742 -0.0129 -0.1166 -0.1538 26 ARG A CB 201 C CG . ARG A 29 ? 1.3829 1.7321 1.0508 0.0262 -0.1044 -0.1439 26 ARG A CG 202 C CD . ARG A 29 ? 1.4764 1.8918 1.1452 0.0481 -0.1055 -0.1390 26 ARG A CD 203 N NE . ARG A 29 ? 1.6163 2.0152 1.2727 0.0865 -0.0943 -0.1300 26 ARG A NE 204 C CZ . ARG A 29 ? 1.8198 2.2581 1.4686 0.1113 -0.0948 -0.1257 26 ARG A CZ 205 N NH1 . ARG A 29 ? 1.6536 2.1552 1.3074 0.1015 -0.1069 -0.1302 26 ARG A NH1 206 N NH2 . ARG A 29 ? 1.6622 2.0775 1.2973 0.1459 -0.0831 -0.1165 26 ARG A NH2 207 N N . LEU A 30 ? 1.3224 1.6156 0.9872 -0.0859 -0.1357 -0.1760 27 LEU A N 208 C CA . LEU A 30 ? 1.3282 1.6270 0.9915 -0.1226 -0.1465 -0.1858 27 LEU A CA 209 C C . LEU A 30 ? 1.4035 1.6327 1.0576 -0.1404 -0.1463 -0.1905 27 LEU A C 210 O O . LEU A 30 ? 1.4218 1.6053 1.0640 -0.1281 -0.1436 -0.1921 27 LEU A O 211 C CB . LEU A 30 ? 1.3337 1.6659 0.9879 -0.1261 -0.1563 -0.1941 27 LEU A CB 212 C CG . LEU A 30 ? 1.3797 1.7954 1.0447 -0.1260 -0.1620 -0.1932 27 LEU A CG 213 C CD1 . LEU A 30 ? 1.3642 1.8138 1.0373 -0.0884 -0.1530 -0.1810 27 LEU A CD1 214 C CD2 . LEU A 30 ? 1.3994 1.8428 1.0535 -0.1330 -0.1728 -0.2031 27 LEU A CD2 215 N N . ARG A 31 ? 1.3460 1.5687 1.0050 -0.1683 -0.1485 -0.1917 28 ARG A N 216 C CA . ARG A 31 ? 1.3529 1.5127 1.0020 -0.1869 -0.1489 -0.1955 28 ARG A CA 217 C C . ARG A 31 ? 1.4353 1.5772 1.0670 -0.2073 -0.1582 -0.2078 28 ARG A C 218 O O . ARG A 31 ? 1.4561 1.6450 1.0875 -0.2169 -0.1658 -0.2136 28 ARG A O 219 C CB . ARG A 31 ? 1.3349 1.4960 0.9930 -0.2095 -0.1478 -0.1919 28 ARG A CB 220 C CG . ARG A 31 ? 1.4022 1.6171 1.0672 -0.2371 -0.1548 -0.1951 28 ARG A CG 221 C CD . ARG A 31 ? 1.4033 1.5843 1.0554 -0.2734 -0.1609 -0.2029 28 ARG A CD 222 N NE . ARG A 31 ? 1.4198 1.6512 1.0794 -0.3032 -0.1663 -0.2051 28 ARG A NE 223 C CZ . ARG A 31 ? 1.5971 1.8152 1.2448 -0.3387 -0.1731 -0.2138 28 ARG A CZ 224 N NH1 . ARG A 31 ? 1.4955 1.6501 1.1215 -0.3465 -0.1755 -0.2213 28 ARG A NH1 225 N NH2 . ARG A 31 ? 1.4177 1.6855 1.0737 -0.3667 -0.1772 -0.2153 28 ARG A NH2 226 N N . PRO A 32 ? 1.3937 1.4708 1.0101 -0.2141 -0.1579 -0.2122 29 PRO A N 227 C CA . PRO A 32 ? 1.4287 1.4843 1.0253 -0.2338 -0.1661 -0.2246 29 PRO A CA 228 C C . PRO A 32 ? 1.5444 1.6259 1.1401 -0.2713 -0.1742 -0.2311 29 PRO A C 229 O O . PRO A 32 ? 1.5415 1.6213 1.1452 -0.2875 -0.1719 -0.2260 29 PRO A O 230 C CB . PRO A 32 ? 1.4548 1.4357 1.0376 -0.2328 -0.1621 -0.2252 29 PRO A CB 231 C CG . PRO A 32 ? 1.4784 1.4491 1.0731 -0.2050 -0.1525 -0.2146 29 PRO A CG 232 C CD . PRO A 32 ? 1.4041 1.4255 1.0191 -0.2043 -0.1502 -0.2066 29 PRO A CD 233 N N . ASP A 33 ? 1.5368 1.6442 1.1226 -0.2857 -0.1833 -0.2422 30 ASP A N 234 C CA . ASP A 33 ? 1.5750 1.7126 1.1593 -0.3238 -0.1915 -0.2499 30 ASP A CA 235 C C . ASP A 33 ? 1.5971 1.8097 1.2067 -0.3251 -0.1910 -0.2420 30 ASP A C 236 O O . ASP A 33 ? 1.5965 1.8274 1.2115 -0.3554 -0.1932 -0.2424 30 ASP A O 237 C CB . ASP A 33 ? 1.6403 1.7174 1.2100 -0.3540 -0.1910 -0.2530 30 ASP A CB 238 C CG . ASP A 33 ? 1.9714 1.9985 1.5119 -0.3739 -0.1969 -0.2672 30 ASP A CG 239 O OD1 . ASP A 33 ? 2.0042 2.0385 1.5343 -0.3632 -0.2015 -0.2757 30 ASP A OD1 240 O OD2 . ASP A 33 ? 2.1297 2.1094 1.6559 -0.3999 -0.1965 -0.2699 30 ASP A OD2 241 N N . PHE A 34 ? 1.5349 1.7908 1.1584 -0.2917 -0.1877 -0.2346 31 PHE A N 242 C CA . PHE A 34 ? 1.5156 1.8398 1.1622 -0.2815 -0.1849 -0.2252 31 PHE A CA 243 C C . PHE A 34 ? 1.5996 1.9823 1.2565 -0.3161 -0.1915 -0.2285 31 PHE A C 244 O O . PHE A 34 ? 1.6078 2.0131 1.2803 -0.3205 -0.1866 -0.2201 31 PHE A O 245 C CB . PHE A 34 ? 1.5149 1.8840 1.1675 -0.2451 -0.1837 -0.2209 31 PHE A CB 246 C CG . PHE A 34 ? 1.5017 1.9324 1.1758 -0.2304 -0.1789 -0.2100 31 PHE A CG 247 C CD1 . PHE A 34 ? 1.5093 1.9180 1.1925 -0.2134 -0.1681 -0.1990 31 PHE A CD1 248 C CD2 . PHE A 34 ? 1.5212 2.0334 1.2062 -0.2365 -0.1854 -0.2115 31 PHE A CD2 249 C CE1 . PHE A 34 ? 1.4964 1.9596 1.1973 -0.2009 -0.1633 -0.1898 31 PHE A CE1 250 C CE2 . PHE A 34 ? 1.5297 2.0995 1.2340 -0.2232 -0.1805 -0.2015 31 PHE A CE2 251 C CZ . PHE A 34 ? 1.4822 2.0253 1.1935 -0.2047 -0.1691 -0.1907 31 PHE A CZ 252 N N . GLY A 35 ? 1.5579 1.9680 1.2068 -0.3396 -0.2018 -0.2403 32 GLY A N 253 C CA . GLY A 35 ? 1.5705 2.0399 1.2307 -0.3733 -0.2075 -0.2432 32 GLY A CA 254 C C . GLY A 35 ? 1.6631 2.0915 1.3101 -0.4189 -0.2107 -0.2513 32 GLY A C 255 O O . GLY A 35 ? 1.6897 2.1648 1.3443 -0.4520 -0.2153 -0.2546 32 GLY A O 256 N N . GLY A 36 ? 1.6063 1.9486 1.2324 -0.4208 -0.2081 -0.2544 33 GLY A N 257 C CA . GLY A 36 ? 1.6275 1.9199 1.2349 -0.4615 -0.2106 -0.2626 33 GLY A CA 258 C C . GLY A 36 ? 1.6485 1.8831 1.2532 -0.4679 -0.2021 -0.2537 33 GLY A C 259 O O . GLY A 36 ? 1.6227 1.8818 1.2471 -0.4562 -0.1953 -0.2412 33 GLY A O 260 N N . PRO A 37 ? 1.6064 1.7631 1.1846 -0.4868 -0.2023 -0.2605 34 PRO A N 261 C CA . PRO A 37 ? 1.6092 1.7068 1.1812 -0.4934 -0.1945 -0.2520 34 PRO A CA 262 C C . PRO A 37 ? 1.6107 1.6883 1.1943 -0.4526 -0.1857 -0.2392 34 PRO A C 263 O O . PRO A 37 ? 1.5753 1.6570 1.1622 -0.4198 -0.1853 -0.2392 34 PRO A O 264 C CB . PRO A 37 ? 1.6750 1.6928 1.2129 -0.5127 -0.1968 -0.2628 34 PRO A CB 265 C CG . PRO A 37 ? 1.7273 1.7512 1.2552 -0.5005 -0.2035 -0.2747 34 PRO A CG 266 C CD . PRO A 37 ? 1.6482 1.7660 1.1989 -0.5014 -0.2092 -0.2760 34 PRO A CD 267 N N . PRO A 38 ? 1.5667 1.6249 1.1562 -0.4547 -0.1786 -0.2281 35 PRO A N 268 C CA . PRO A 38 ? 1.5345 1.5763 1.1348 -0.4183 -0.1706 -0.2169 35 PRO A CA 269 C C . PRO A 38 ? 1.5991 1.5733 1.1821 -0.3965 -0.1688 -0.2195 35 PRO A C 270 O O . PRO A 38 ? 1.6571 1.5782 1.2159 -0.4128 -0.1715 -0.2271 35 PRO A O 271 C CB . PRO A 38 ? 1.5556 1.5814 1.1590 -0.4326 -0.1647 -0.2069 35 PRO A CB 272 C CG . PRO A 38 ? 1.6365 1.6931 1.2389 -0.4727 -0.1687 -0.2106 35 PRO A CG 273 C CD . PRO A 38 ? 1.6116 1.6618 1.1971 -0.4905 -0.1771 -0.2252 35 PRO A CD 274 N N . VAL A 39 ? 1.4974 1.4733 1.0915 -0.3600 -0.1638 -0.2132 36 VAL A N 275 C CA . VAL A 39 ? 1.4895 1.4072 1.0708 -0.3372 -0.1608 -0.2139 36 VAL A CA 276 C C . VAL A 39 ? 1.5433 1.4111 1.1196 -0.3397 -0.1551 -0.2060 36 VAL A C 277 O O . VAL A 39 ? 1.5202 1.4095 1.1113 -0.3400 -0.1509 -0.1968 36 VAL A O 278 C CB . VAL A 39 ? 1.5050 1.4438 1.0987 -0.2999 -0.1573 -0.2108 36 VAL A CB 279 C CG1 . VAL A 39 ? 1.4629 1.4428 1.0800 -0.2839 -0.1513 -0.1999 36 VAL A CG1 280 C CG2 . VAL A 39 ? 1.5109 1.3916 1.0926 -0.2783 -0.1534 -0.2111 36 VAL A CG2 281 N N . CYS A 40 ? 1.5387 1.3413 1.0922 -0.3422 -0.1551 -0.2098 37 CYS A N 282 C CA . CYS A 40 ? 1.5557 1.3087 1.1010 -0.3435 -0.1502 -0.2024 37 CYS A CA 283 C C . CYS A 40 ? 1.5577 1.2853 1.1072 -0.3103 -0.1448 -0.1970 37 CYS A C 284 O O . CYS A 40 ? 1.5798 1.2727 1.1159 -0.2968 -0.1451 -0.2022 37 CYS A O 285 C CB . CYS A 40 ? 1.6307 1.3271 1.1465 -0.3677 -0.1528 -0.2086 37 CYS A CB 286 S SG . CYS A 40 ? 1.7212 1.4408 1.2313 -0.4136 -0.1573 -0.2125 37 CYS A SG 287 N N . VAL A 41 ? 1.4517 1.1962 1.0188 -0.2980 -0.1396 -0.1869 38 VAL A N 288 C CA . VAL A 41 ? 1.4196 1.1449 0.9926 -0.2691 -0.1343 -0.1819 38 VAL A CA 289 C C . VAL A 41 ? 1.5009 1.1754 1.0614 -0.2711 -0.1317 -0.1762 38 VAL A C 290 O O . VAL A 41 ? 1.5112 1.1867 1.0722 -0.2864 -0.1307 -0.1701 38 VAL A O 291 C CB . VAL A 41 ? 1.4155 1.1863 1.0130 -0.2512 -0.1299 -0.1755 38 VAL A CB 292 C CG1 . VAL A 41 ? 1.3893 1.1440 0.9911 -0.2219 -0.1252 -0.1740 38 VAL A CG1 293 C CG2 . VAL A 41 ? 1.3992 1.2263 1.0079 -0.2543 -0.1326 -0.1789 38 VAL A CG2 294 N N . GLY A 42 ? 1.4644 1.0968 1.0131 -0.2547 -0.1304 -0.1781 39 GLY A N 295 C CA . GLY A 42 ? 1.4847 1.0682 1.0199 -0.2505 -0.1280 -0.1729 39 GLY A CA 296 C C . GLY A 42 ? 1.5410 1.1312 1.0923 -0.2263 -0.1230 -0.1656 39 GLY A C 297 O O . GLY A 42 ? 1.5225 1.1148 1.0800 -0.2052 -0.1211 -0.1679 39 GLY A O 298 N N . MET A 43 ? 1.5086 1.1030 1.0660 -0.2304 -0.1209 -0.1570 40 MET A N 299 C CA . MET A 43 ? 1.4800 1.0834 1.0524 -0.2108 -0.1166 -0.1506 40 MET A CA 300 C C . MET A 43 ? 1.5318 1.0916 1.0909 -0.2013 -0.1154 -0.1463 40 MET A C 301 O O . MET A 43 ? 1.5527 1.0769 1.0914 -0.2132 -0.1170 -0.1445 40 MET A O 302 C CB . MET A 43 ? 1.4957 1.1352 1.0836 -0.2180 -0.1148 -0.1444 40 MET A CB 303 C CG . MET A 43 ? 1.5534 1.2331 1.1493 -0.2322 -0.1166 -0.1478 40 MET A CG 304 S SD . MET A 43 ? 1.5814 1.3145 1.2027 -0.2174 -0.1123 -0.1458 40 MET A SD 305 C CE . MET A 43 ? 1.5438 1.3130 1.1683 -0.2263 -0.1158 -0.1526 40 MET A CE 306 N N . ASN A 44 ? 1.4578 1.0211 1.0280 -0.1790 -0.1124 -0.1448 41 ASN A N 307 C CA . ASN A 44 ? 1.4679 1.0010 1.0308 -0.1635 -0.1109 -0.1410 41 ASN A CA 308 C C . ASN A 44 ? 1.4961 1.0556 1.0798 -0.1488 -0.1074 -0.1371 41 ASN A C 309 O O . ASN A 44 ? 1.4847 1.0721 1.0842 -0.1417 -0.1052 -0.1405 41 ASN A O 310 C CB . ASN A 44 ? 1.4983 1.0073 1.0504 -0.1514 -0.1110 -0.1476 41 ASN A CB 311 C CG . ASN A 44 ? 1.9378 1.4058 1.4729 -0.1398 -0.1104 -0.1446 41 ASN A CG 312 O OD1 . ASN A 44 ? 1.9721 1.4428 1.5152 -0.1245 -0.1082 -0.1393 41 ASN A OD1 313 N ND2 . ASN A 44 ? 1.8667 1.2963 1.3769 -0.1462 -0.1123 -0.1485 41 ASN A ND2 314 N N . ILE A 45 ? 1.4329 0.9842 1.0156 -0.1449 -0.1069 -0.1299 42 ILE A N 315 C CA . ILE A 45 ? 1.3965 0.9724 0.9973 -0.1333 -0.1042 -0.1272 42 ILE A CA 316 C C . ILE A 45 ? 1.4761 1.0333 1.0726 -0.1175 -0.1039 -0.1234 42 ILE A C 317 O O . ILE A 45 ? 1.5167 1.0478 1.0971 -0.1190 -0.1058 -0.1180 42 ILE A O 318 C CB . ILE A 45 ? 1.4211 1.0199 1.0288 -0.1449 -0.1040 -0.1222 42 ILE A CB 319 C CG1 . ILE A 45 ? 1.4208 1.0425 1.0328 -0.1601 -0.1042 -0.1251 42 ILE A CG1 320 C CG2 . ILE A 45 ? 1.4078 1.0307 1.0323 -0.1339 -0.1011 -0.1210 42 ILE A CG2 321 C CD1 . ILE A 45 ? 1.5200 1.1646 1.1368 -0.1725 -0.1035 -0.1200 42 ILE A CD1 322 N N . ASP A 46 ? 1.4093 0.9808 1.0198 -0.1023 -0.1011 -0.1258 43 ASP A N 323 C CA . ASP A 46 ? 1.4177 0.9823 1.0283 -0.0875 -0.1008 -0.1221 43 ASP A CA 324 C C . ASP A 46 ? 1.4021 0.9982 1.0309 -0.0863 -0.0992 -0.1206 43 ASP A C 325 O O . ASP A 46 ? 1.3874 1.0052 1.0315 -0.0838 -0.0956 -0.1253 43 ASP A O 326 C CB . ASP A 46 ? 1.4667 1.0215 1.0770 -0.0715 -0.0987 -0.1260 43 ASP A CB 327 C CG . ASP A 46 ? 1.8398 1.3992 1.4553 -0.0553 -0.0979 -0.1223 43 ASP A CG 328 O OD1 . ASP A 46 ? 1.8997 1.4486 1.5059 -0.0533 -0.1006 -0.1156 43 ASP A OD1 329 O OD2 . ASP A 46 ? 1.9685 1.5440 1.5975 -0.0449 -0.0945 -0.1256 43 ASP A OD2 330 N N . ILE A 47 ? 1.3210 0.9180 0.9460 -0.0888 -0.1014 -0.1143 44 ILE A N 331 C CA . ILE A 47 ? 1.2933 0.9191 0.9326 -0.0894 -0.1005 -0.1135 44 ILE A CA 332 C C . ILE A 47 ? 1.3521 0.9901 1.0024 -0.0749 -0.0993 -0.1147 44 ILE A C 333 O O . ILE A 47 ? 1.3869 1.0154 1.0303 -0.0648 -0.1017 -0.1101 44 ILE A O 334 C CB . ILE A 47 ? 1.3262 0.9517 0.9569 -0.0976 -0.1033 -0.1063 44 ILE A CB 335 C CG1 . ILE A 47 ? 1.3453 0.9660 0.9685 -0.1143 -0.1034 -0.1056 44 ILE A CG1 336 C CG2 . ILE A 47 ? 1.2720 0.9271 0.9161 -0.0971 -0.1025 -0.1068 44 ILE A CG2 337 C CD1 . ILE A 47 ? 1.5203 1.1315 1.1302 -0.1230 -0.1056 -0.0976 44 ILE A CD1 338 N N . ALA A 48 ? 1.2521 0.9119 0.9189 -0.0741 -0.0952 -0.1208 45 ALA A N 339 C CA . ALA A 48 ? 1.2270 0.9026 0.9063 -0.0643 -0.0932 -0.1230 45 ALA A CA 340 C C . ALA A 48 ? 1.3080 1.0030 0.9921 -0.0659 -0.0956 -0.1206 45 ALA A C 341 O O . ALA A 48 ? 1.3136 1.0167 1.0009 -0.0565 -0.0974 -0.1187 45 ALA A O 342 C CB . ALA A 48 ? 1.2151 0.9032 0.9073 -0.0651 -0.0872 -0.1299 45 ALA A CB 343 N N . SER A 49 ? 1.2834 0.9879 0.9675 -0.0770 -0.0958 -0.1206 46 SER A N 344 C CA . SER A 49 ? 1.2829 1.0067 0.9700 -0.0794 -0.0981 -0.1192 46 SER A CA 345 C C . SER A 49 ? 1.3271 1.0567 1.0100 -0.0911 -0.0980 -0.1184 46 SER A C 346 O O . SER A 49 ? 1.3156 1.0429 0.9991 -0.0975 -0.0947 -0.1212 46 SER A O 347 C CB . SER A 49 ? 1.3279 1.0744 1.0307 -0.0782 -0.0948 -0.1262 46 SER A CB 348 O OG . SER A 49 ? 1.4372 1.1858 1.1463 -0.0842 -0.0886 -0.1328 46 SER A OG 349 N N . ILE A 50 ? 1.2898 1.0306 0.9689 -0.0928 -0.1015 -0.1147 47 ILE A N 350 C CA . ILE A 50 ? 1.2883 1.0402 0.9645 -0.1027 -0.1008 -0.1145 47 ILE A CA 351 C C . ILE A 50 ? 1.3913 1.1669 1.0774 -0.1024 -0.1000 -0.1210 47 ILE A C 352 O O . ILE A 50 ? 1.4058 1.1926 1.0909 -0.0986 -0.1043 -0.1188 47 ILE A O 353 C CB . ILE A 50 ? 1.3233 1.0664 0.9840 -0.1070 -0.1046 -0.1050 47 ILE A CB 354 C CG1 . ILE A 50 ? 1.3306 1.0487 0.9819 -0.1109 -0.1042 -0.1009 47 ILE A CG1 355 C CG2 . ILE A 50 ? 1.3067 1.0671 0.9666 -0.1162 -0.1028 -0.1060 47 ILE A CG2 356 C CD1 . ILE A 50 ? 1.4031 1.1019 1.0365 -0.1140 -0.1074 -0.0908 47 ILE A CD1 357 N N . ASP A 51 ? 1.3738 1.1553 1.0692 -0.1053 -0.0942 -0.1295 48 ASP A N 358 C CA . ASP A 51 ? 1.3745 1.1724 1.0790 -0.1071 -0.0912 -0.1381 48 ASP A CA 359 C C . ASP A 51 ? 1.4553 1.2686 1.1555 -0.1131 -0.0925 -0.1400 48 ASP A C 360 O O . ASP A 51 ? 1.4819 1.3106 1.1875 -0.1146 -0.0931 -0.1459 48 ASP A O 361 C CB . ASP A 51 ? 1.3948 1.1874 1.1053 -0.1088 -0.0832 -0.1454 48 ASP A CB 362 C CG . ASP A 51 ? 1.5858 1.3634 1.2995 -0.1027 -0.0813 -0.1439 48 ASP A CG 363 O OD1 . ASP A 51 ? 1.6236 1.4028 1.3452 -0.0983 -0.0801 -0.1464 48 ASP A OD1 364 O OD2 . ASP A 51 ? 1.5411 1.3071 1.2490 -0.1028 -0.0811 -0.1403 48 ASP A OD2 365 N N . MET A 52 ? 1.4118 1.2230 1.1024 -0.1173 -0.0927 -0.1357 49 MET A N 366 C CA . MET A 52 ? 1.4138 1.2398 1.0985 -0.1226 -0.0931 -0.1377 49 MET A CA 367 C C . MET A 52 ? 1.4486 1.2722 1.1225 -0.1263 -0.0937 -0.1300 49 MET A C 368 O O . MET A 52 ? 1.4573 1.2690 1.1300 -0.1273 -0.0919 -0.1260 49 MET A O 369 C CB . MET A 52 ? 1.4480 1.2785 1.1370 -0.1262 -0.0859 -0.1489 49 MET A CB 370 C CG . MET A 52 ? 1.5235 1.3592 1.2043 -0.1303 -0.0819 -0.1510 49 MET A CG 371 S SD . MET A 52 ? 1.6161 1.4468 1.3003 -0.1310 -0.0721 -0.1640 49 MET A SD 372 C CE . MET A 52 ? 1.5778 1.4196 1.2660 -0.1359 -0.0750 -0.1732 49 MET A CE 373 N N . VAL A 53 ? 1.3636 1.2005 1.0293 -0.1291 -0.0964 -0.1279 50 VAL A N 374 C CA . VAL A 53 ? 1.3463 1.1854 1.0006 -0.1338 -0.0964 -0.1204 50 VAL A CA 375 C C . VAL A 53 ? 1.4139 1.2712 1.0641 -0.1370 -0.0940 -0.1269 50 VAL A C 376 O O . VAL A 53 ? 1.4568 1.3258 1.1045 -0.1360 -0.0980 -0.1294 50 VAL A O 377 C CB . VAL A 53 ? 1.3920 1.2238 1.0357 -0.1323 -0.1026 -0.1078 50 VAL A CB 378 C CG1 . VAL A 53 ? 1.3982 1.2341 1.0297 -0.1391 -0.1014 -0.1003 50 VAL A CG1 379 C CG2 . VAL A 53 ? 1.3895 1.1985 1.0338 -0.1291 -0.1042 -0.1022 50 VAL A CG2 380 N N . SER A 54 ? 1.3313 1.1921 0.9800 -0.1400 -0.0874 -0.1303 51 SER A N 381 C CA . SER A 54 ? 1.3193 1.1943 0.9618 -0.1418 -0.0838 -0.1373 51 SER A CA 382 C C . SER A 54 ? 1.4089 1.2942 1.0405 -0.1453 -0.0828 -0.1297 51 SER A C 383 O O . SER A 54 ? 1.4096 1.2935 1.0418 -0.1475 -0.0795 -0.1242 51 SER A O 384 C CB . SER A 54 ? 1.3393 1.2105 0.9864 -0.1399 -0.0755 -0.1477 51 SER A CB 385 O OG . SER A 54 ? 1.4707 1.3519 1.1087 -0.1404 -0.0705 -0.1541 51 SER A OG 386 N N . GLU A 55 ? 1.4041 1.3024 1.0258 -0.1465 -0.0854 -0.1295 52 GLU A N 387 C CA . GLU A 55 ? 1.4167 1.3274 1.0264 -0.1497 -0.0836 -0.1228 52 GLU A CA 388 C C . GLU A 55 ? 1.4737 1.3939 1.0811 -0.1487 -0.0752 -0.1322 52 GLU A C 389 O O . GLU A 55 ? 1.4702 1.3988 1.0744 -0.1502 -0.0702 -0.1273 52 GLU A O 390 C CB . GLU A 55 ? 1.4447 1.3660 1.0428 -0.1498 -0.0896 -0.1189 52 GLU A CB 391 C CG . GLU A 55 ? 1.5758 1.4877 1.1713 -0.1486 -0.0969 -0.1064 52 GLU A CG 392 C CD . GLU A 55 ? 1.7623 1.6661 1.3674 -0.1433 -0.1024 -0.1098 52 GLU A CD 393 O OE1 . GLU A 55 ? 1.5114 1.4221 1.1238 -0.1423 -0.1021 -0.1224 52 GLU A OE1 394 O OE2 . GLU A 55 ? 1.6767 1.5665 1.2811 -0.1406 -0.1064 -0.0999 52 GLU A OE2 395 N N . VAL A 56 ? 1.4286 1.3469 1.0370 -0.1461 -0.0732 -0.1457 53 VAL A N 396 C CA . VAL A 56 ? 1.4252 1.3459 1.0283 -0.1432 -0.0646 -0.1564 53 VAL A CA 397 C C . VAL A 56 ? 1.4372 1.3543 1.0465 -0.1393 -0.0573 -0.1540 53 VAL A C 398 O O . VAL A 56 ? 1.4312 1.3606 1.0343 -0.1370 -0.0513 -0.1527 53 VAL A O 399 C CB . VAL A 56 ? 1.4747 1.3862 1.0781 -0.1430 -0.0638 -0.1711 53 VAL A CB 400 C CG1 . VAL A 56 ? 1.4829 1.3865 1.0802 -0.1385 -0.0532 -0.1821 53 VAL A CG1 401 C CG2 . VAL A 56 ? 1.4783 1.4016 1.0730 -0.1471 -0.0702 -0.1750 53 VAL A CG2 402 N N . ASN A 57 ? 1.3682 1.2718 0.9896 -0.1381 -0.0581 -0.1530 54 ASN A N 403 C CA . ASN A 57 ? 1.3521 1.2551 0.9793 -0.1340 -0.0521 -0.1507 54 ASN A CA 404 C C . ASN A 57 ? 1.3820 1.2897 1.0146 -0.1393 -0.0564 -0.1380 54 ASN A C 405 O O . ASN A 57 ? 1.3766 1.2851 1.0159 -0.1376 -0.0536 -0.1356 54 ASN A O 406 C CB . ASN A 57 ? 1.3162 1.2016 0.9510 -0.1287 -0.0487 -0.1581 54 ASN A CB 407 C CG . ASN A 57 ? 1.5044 1.3795 1.1332 -0.1266 -0.0449 -0.1707 54 ASN A CG 408 O OD1 . ASN A 57 ? 1.4569 1.3343 1.0748 -0.1227 -0.0381 -0.1774 54 ASN A OD1 409 N ND2 . ASN A 57 ? 1.4181 1.2817 1.0532 -0.1297 -0.0489 -0.1744 54 ASN A ND2 410 N N . MET A 58 ? 1.3429 1.2534 0.9708 -0.1458 -0.0629 -0.1299 55 MET A N 411 C CA . MET A 58 ? 1.3459 1.2555 0.9744 -0.1530 -0.0669 -0.1175 55 MET A CA 412 C C . MET A 58 ? 1.3546 1.2522 0.9934 -0.1533 -0.0675 -0.1161 55 MET A C 413 O O . MET A 58 ? 1.3335 1.2396 0.9750 -0.1571 -0.0649 -0.1117 55 MET A O 414 C CB . MET A 58 ? 1.3862 1.3158 1.0077 -0.1584 -0.0633 -0.1103 55 MET A CB 415 C CG . MET A 58 ? 1.4547 1.3864 1.0647 -0.1633 -0.0676 -0.1026 55 MET A CG 416 S SD . MET A 58 ? 1.5342 1.4926 1.1348 -0.1682 -0.0615 -0.0963 55 MET A SD 417 C CE . MET A 58 ? 1.5058 1.4667 1.0907 -0.1674 -0.0658 -0.0942 55 MET A CE 418 N N . ASP A 59 ? 1.3010 1.1812 0.9455 -0.1491 -0.0708 -0.1206 56 ASP A N 419 C CA . ASP A 59 ? 1.2876 1.1539 0.9407 -0.1477 -0.0717 -0.1206 56 ASP A CA 420 C C . ASP A 59 ? 1.2895 1.1383 0.9451 -0.1451 -0.0776 -0.1210 56 ASP A C 421 O O . ASP A 59 ? 1.2656 1.1161 0.9175 -0.1441 -0.0808 -0.1220 56 ASP A O 422 C CB . ASP A 59 ? 1.3087 1.1779 0.9684 -0.1406 -0.0648 -0.1289 56 ASP A CB 423 C CG . ASP A 59 ? 1.5093 1.3740 1.1690 -0.1338 -0.0609 -0.1394 56 ASP A CG 424 O OD1 . ASP A 59 ? 1.5634 1.4186 1.2244 -0.1340 -0.0649 -0.1422 56 ASP A OD1 425 O OD2 . ASP A 59 ? 1.5581 1.4276 1.2165 -0.1279 -0.0534 -0.1451 56 ASP A OD2 426 N N . TYR A 60 ? 1.2435 1.0778 0.9049 -0.1437 -0.0791 -0.1202 57 TYR A N 427 C CA . TYR A 60 ? 1.2391 1.0580 0.9035 -0.1394 -0.0838 -0.1204 57 TYR A CA 428 C C . TYR A 60 ? 1.2576 1.0668 0.9310 -0.1343 -0.0810 -0.1258 57 TYR A C 429 O O . TYR A 60 ? 1.2314 1.0436 0.9070 -0.1350 -0.0771 -0.1267 57 TYR A O 430 C CB . TYR A 60 ? 1.2754 1.0814 0.9315 -0.1427 -0.0898 -0.1101 57 TYR A CB 431 C CG . TYR A 60 ? 1.3299 1.1244 0.9843 -0.1480 -0.0897 -0.1057 57 TYR A CG 432 C CD1 . TYR A 60 ? 1.3660 1.1703 1.0163 -0.1575 -0.0875 -0.1016 57 TYR A CD1 433 C CD2 . TYR A 60 ? 1.3507 1.1266 1.0076 -0.1442 -0.0915 -0.1065 57 TYR A CD2 434 C CE1 . TYR A 60 ? 1.3878 1.1850 1.0372 -0.1646 -0.0876 -0.0989 57 TYR A CE1 435 C CE2 . TYR A 60 ? 1.3770 1.1428 1.0313 -0.1502 -0.0916 -0.1042 57 TYR A CE2 436 C CZ . TYR A 60 ? 1.4701 1.2470 1.1208 -0.1612 -0.0899 -0.1007 57 TYR A CZ 437 O OH . TYR A 60 ? 1.4874 1.2568 1.1356 -0.1693 -0.0906 -0.0992 57 TYR A OH 438 N N . THR A 61 ? 1.2079 1.0080 0.8865 -0.1288 -0.0828 -0.1288 58 THR A N 439 C CA . THR A 61 ? 1.2017 0.9926 0.8878 -0.1238 -0.0797 -0.1332 58 THR A CA 440 C C . THR A 61 ? 1.2908 1.0660 0.9773 -0.1202 -0.0844 -0.1294 58 THR A C 441 O O . THR A 61 ? 1.3063 1.0806 0.9922 -0.1174 -0.0885 -0.1276 58 THR A O 442 C CB . THR A 61 ? 1.2585 1.0533 0.9507 -0.1202 -0.0743 -0.1423 58 THR A CB 443 O OG1 . THR A 61 ? 1.3437 1.1503 1.0318 -0.1230 -0.0706 -0.1457 58 THR A OG1 444 C CG2 . THR A 61 ? 1.2188 1.0055 0.9162 -0.1152 -0.0688 -0.1460 58 THR A CG2 445 N N . LEU A 62 ? 1.2576 1.0218 0.9440 -0.1195 -0.0838 -0.1283 59 LEU A N 446 C CA . LEU A 62 ? 1.2745 1.0212 0.9591 -0.1150 -0.0873 -0.1257 59 LEU A CA 447 C C . LEU A 62 ? 1.3223 1.0633 1.0133 -0.1092 -0.0834 -0.1308 59 LEU A C 448 O O . LEU A 62 ? 1.3299 1.0773 1.0234 -0.1102 -0.0790 -0.1339 59 LEU A O 449 C CB . LEU A 62 ? 1.2959 1.0282 0.9687 -0.1209 -0.0916 -0.1184 59 LEU A CB 450 C CG . LEU A 62 ? 1.3692 1.1044 1.0391 -0.1298 -0.0902 -0.1178 59 LEU A CG 451 C CD1 . LEU A 62 ? 1.3757 1.1024 1.0478 -0.1267 -0.0890 -0.1216 59 LEU A CD1 452 C CD2 . LEU A 62 ? 1.4467 1.1700 1.1037 -0.1394 -0.0942 -0.1103 59 LEU A CD2 453 N N . THR A 63 ? 1.2422 0.9724 0.9351 -0.1018 -0.0847 -0.1311 60 THR A N 454 C CA . THR A 63 ? 1.2212 0.9446 0.9184 -0.0957 -0.0810 -0.1349 60 THR A CA 455 C C . THR A 63 ? 1.2577 0.9622 0.9460 -0.0937 -0.0850 -0.1315 60 THR A C 456 O O . THR A 63 ? 1.2509 0.9456 0.9326 -0.0919 -0.0896 -0.1270 60 THR A O 457 C CB . THR A 63 ? 1.3379 1.0669 1.0450 -0.0891 -0.0773 -0.1392 60 THR A CB 458 O OG1 . THR A 63 ? 1.4595 1.2033 1.1716 -0.0934 -0.0744 -0.1427 60 THR A OG1 459 C CG2 . THR A 63 ? 1.2711 0.9949 0.9821 -0.0837 -0.0716 -0.1429 60 THR A CG2 460 N N . MET A 64 ? 1.2086 0.9068 0.8948 -0.0936 -0.0834 -0.1336 61 MET A N 461 C CA . MET A 64 ? 1.2257 0.9036 0.9009 -0.0936 -0.0871 -0.1319 61 MET A CA 462 C C . MET A 64 ? 1.2615 0.9344 0.9369 -0.0885 -0.0844 -0.1363 61 MET A C 463 O O . MET A 64 ? 1.2401 0.9263 0.9231 -0.0863 -0.0796 -0.1396 61 MET A O 464 C CB . MET A 64 ? 1.2697 0.9449 0.9352 -0.1064 -0.0907 -0.1284 61 MET A CB 465 C CG . MET A 64 ? 1.3159 1.0096 0.9862 -0.1126 -0.0881 -0.1312 61 MET A CG 466 S SD . MET A 64 ? 1.3955 1.0973 1.0589 -0.1292 -0.0911 -0.1268 61 MET A SD 467 C CE . MET A 64 ? 1.3274 1.0611 1.0020 -0.1284 -0.0857 -0.1303 61 MET A CE 468 N N . TYR A 65 ? 1.2168 0.8683 0.8809 -0.0864 -0.0876 -0.1359 62 TYR A N 469 C CA . TYR A 65 ? 1.1931 0.8360 0.8524 -0.0828 -0.0867 -0.1399 62 TYR A CA 470 C C . TYR A 65 ? 1.2895 0.9284 0.9386 -0.0960 -0.0907 -0.1400 62 TYR A C 471 O O . TYR A 65 ? 1.3217 0.9419 0.9583 -0.1030 -0.0950 -0.1371 62 TYR A O 472 C CB . TYR A 65 ? 1.1952 0.8166 0.8470 -0.0720 -0.0874 -0.1401 62 TYR A CB 473 C CG . TYR A 65 ? 1.1957 0.8265 0.8594 -0.0600 -0.0831 -0.1401 62 TYR A CG 474 C CD1 . TYR A 65 ? 1.2293 0.8639 0.8968 -0.0572 -0.0846 -0.1363 62 TYR A CD1 475 C CD2 . TYR A 65 ? 1.1947 0.8324 0.8655 -0.0519 -0.0776 -0.1437 62 TYR A CD2 476 C CE1 . TYR A 65 ? 1.2482 0.8960 0.9277 -0.0480 -0.0810 -0.1368 62 TYR A CE1 477 C CE2 . TYR A 65 ? 1.2041 0.8519 0.8862 -0.0432 -0.0731 -0.1437 62 TYR A CE2 478 C CZ . TYR A 65 ? 1.3171 0.9713 1.0042 -0.0419 -0.0750 -0.1407 62 TYR A CZ 479 O OH . TYR A 65 ? 1.3096 0.9786 1.0092 -0.0353 -0.0708 -0.1413 62 TYR A OH 480 N N . PHE A 66 ? 1.2273 0.8858 0.8817 -0.1002 -0.0891 -0.1425 63 PHE A N 481 C CA . PHE A 66 ? 1.2267 0.8903 0.8742 -0.1143 -0.0928 -0.1429 63 PHE A CA 482 C C . PHE A 66 ? 1.2935 0.9497 0.9329 -0.1134 -0.0943 -0.1480 63 PHE A C 483 O O . PHE A 66 ? 1.2909 0.9609 0.9366 -0.1043 -0.0909 -0.1510 63 PHE A O 484 C CB . PHE A 66 ? 1.2319 0.9269 0.8902 -0.1187 -0.0903 -0.1419 63 PHE A CB 485 C CG . PHE A 66 ? 1.2636 0.9708 0.9171 -0.1347 -0.0940 -0.1414 63 PHE A CG 486 C CD1 . PHE A 66 ? 1.3353 1.0335 0.9814 -0.1486 -0.0975 -0.1373 63 PHE A CD1 487 C CD2 . PHE A 66 ? 1.2723 1.0023 0.9287 -0.1359 -0.0938 -0.1445 63 PHE A CD2 488 C CE1 . PHE A 66 ? 1.3583 1.0697 1.0005 -0.1657 -0.1003 -0.1367 63 PHE A CE1 489 C CE2 . PHE A 66 ? 1.3206 1.0675 0.9743 -0.1519 -0.0973 -0.1443 63 PHE A CE2 490 C CZ . PHE A 66 ? 1.3238 1.0612 0.9707 -0.1679 -0.1004 -0.1405 63 PHE A CZ 491 N N . GLN A 67 ? 1.2674 0.8994 0.8909 -0.1222 -0.0992 -0.1492 64 GLN A N 492 C CA . GLN A 67 ? 1.2749 0.8964 0.8873 -0.1225 -0.1013 -0.1554 64 GLN A CA 493 C C . GLN A 67 ? 1.3204 0.9493 0.9249 -0.1421 -0.1062 -0.1579 64 GLN A C 494 O O . GLN A 67 ? 1.3222 0.9412 0.9194 -0.1570 -0.1089 -0.1549 64 GLN A O 495 C CB . GLN A 67 ? 1.3174 0.9012 0.9146 -0.1152 -0.1023 -0.1568 64 GLN A CB 496 C CG . GLN A 67 ? 1.6484 1.2283 1.2538 -0.0963 -0.0976 -0.1544 64 GLN A CG 497 C CD . GLN A 67 ? 2.2290 1.7792 1.8200 -0.0854 -0.0976 -0.1574 64 GLN A CD 498 O OE1 . GLN A 67 ? 2.2406 1.7616 1.8116 -0.0919 -0.1013 -0.1596 64 GLN A OE1 499 N NE2 . GLN A 67 ? 2.2595 1.8154 1.8591 -0.0687 -0.0928 -0.1577 64 GLN A NE2 500 N N . GLN A 68 ? 1.2744 0.9226 0.8802 -0.1420 -0.1070 -0.1631 65 GLN A N 501 C CA . GLN A 68 ? 1.2882 0.9517 0.8883 -0.1601 -0.1120 -0.1670 65 GLN A CA 502 C C . GLN A 68 ? 1.4273 1.0748 1.0123 -0.1600 -0.1152 -0.1751 65 GLN A C 503 O O . GLN A 68 ? 1.4169 1.0614 1.0027 -0.1424 -0.1124 -0.1774 65 GLN A O 504 C CB . GLN A 68 ? 1.2679 0.9785 0.8842 -0.1596 -0.1105 -0.1657 65 GLN A CB 505 C CG . GLN A 68 ? 1.2475 0.9735 0.8769 -0.1587 -0.1067 -0.1587 65 GLN A CG 506 C CD . GLN A 68 ? 1.3979 1.1678 1.0409 -0.1549 -0.1043 -0.1575 65 GLN A CD 507 O OE1 . GLN A 68 ? 1.2858 1.0818 0.9306 -0.1695 -0.1072 -0.1574 65 GLN A OE1 508 N NE2 . GLN A 68 ? 1.3021 1.0808 0.9542 -0.1350 -0.0983 -0.1564 65 GLN A NE2 509 N N . TYR A 69 ? 1.4542 1.0912 1.0245 -0.1805 -0.1208 -0.1795 66 TYR A N 510 C CA . TYR A 69 ? 1.4960 1.1119 1.0473 -0.1847 -0.1246 -0.1885 66 TYR A CA 511 C C . TYR A 69 ? 1.5701 1.2138 1.1189 -0.2070 -0.1305 -0.1940 66 TYR A C 512 O O . TYR A 69 ? 1.5962 1.2467 1.1457 -0.2273 -0.1323 -0.1914 66 TYR A O 513 C CB . TYR A 69 ? 1.5650 1.1264 1.0950 -0.1891 -0.1251 -0.1885 66 TYR A CB 514 C CG . TYR A 69 ? 1.6763 1.2016 1.1821 -0.1884 -0.1274 -0.1977 66 TYR A CG 515 C CD1 . TYR A 69 ? 1.7158 1.2221 1.2176 -0.1649 -0.1238 -0.1990 66 TYR A CD1 516 C CD2 . TYR A 69 ? 1.7316 1.2379 1.2164 -0.2122 -0.1326 -0.2049 66 TYR A CD2 517 C CE1 . TYR A 69 ? 1.7722 1.2428 1.2495 -0.1628 -0.1254 -0.2075 66 TYR A CE1 518 C CE2 . TYR A 69 ? 1.7836 1.2509 1.2425 -0.2117 -0.1344 -0.2142 66 TYR A CE2 519 C CZ . TYR A 69 ? 1.8939 1.3431 1.3487 -0.1858 -0.1307 -0.2154 66 TYR A CZ 520 O OH . TYR A 69 ? 1.9562 1.3676 1.3844 -0.1834 -0.1319 -0.2249 66 TYR A OH 521 N N . TRP A 70 ? 1.5038 1.1677 1.0508 -0.2032 -0.1331 -0.2011 67 TRP A N 522 C CA . TRP A 70 ? 1.5066 1.2016 1.0510 -0.2238 -0.1395 -0.2077 67 TRP A CA 523 C C . TRP A 70 ? 1.5627 1.2573 1.0948 -0.2169 -0.1427 -0.2174 67 TRP A C 524 O O . TRP A 70 ? 1.5577 1.2400 1.0894 -0.1932 -0.1387 -0.2169 67 TRP A O 525 C CB . TRP A 70 ? 1.4564 1.2105 1.0241 -0.2243 -0.1388 -0.2022 67 TRP A CB 526 C CG . TRP A 70 ? 1.4341 1.2193 1.0145 -0.1987 -0.1353 -0.2004 67 TRP A CG 527 C CD1 . TRP A 70 ? 1.4657 1.2861 1.0467 -0.1946 -0.1386 -0.2054 67 TRP A CD1 528 C CD2 . TRP A 70 ? 1.4032 1.1844 0.9955 -0.1737 -0.1275 -0.1931 67 TRP A CD2 529 N NE1 . TRP A 70 ? 1.4322 1.2675 1.0232 -0.1673 -0.1327 -0.2007 67 TRP A NE1 530 C CE2 . TRP A 70 ? 1.4420 1.2529 1.0401 -0.1553 -0.1256 -0.1935 67 TRP A CE2 531 C CE3 . TRP A 70 ? 1.4054 1.1614 1.0031 -0.1656 -0.1220 -0.1863 67 TRP A CE3 532 C CZ2 . TRP A 70 ? 1.4094 1.2218 1.0177 -0.1307 -0.1175 -0.1873 67 TRP A CZ2 533 C CZ3 . TRP A 70 ? 1.4000 1.1615 1.0093 -0.1426 -0.1148 -0.1812 67 TRP A CZ3 534 C CH2 . TRP A 70 ? 1.3965 1.1841 1.0106 -0.1261 -0.1122 -0.1817 67 TRP A CH2 535 N N . ARG A 71 ? 1.5226 1.2323 1.0446 -0.2377 -0.1498 -0.2263 68 ARG A N 536 C CA . ARG A 71 ? 1.5332 1.2446 1.0418 -0.2324 -0.1537 -0.2364 68 ARG A CA 537 C C . ARG A 71 ? 1.5630 1.3395 1.0868 -0.2297 -0.1568 -0.2369 68 ARG A C 538 O O . ARG A 71 ? 1.5639 1.3792 1.0984 -0.2480 -0.1603 -0.2357 68 ARG A O 539 C CB . ARG A 71 ? 1.5954 1.2691 1.0760 -0.2575 -0.1597 -0.2480 68 ARG A CB 540 C CG . ARG A 71 ? 1.7750 1.4597 1.2401 -0.2614 -0.1661 -0.2610 68 ARG A CG 541 C CD . ARG A 71 ? 2.0944 1.7281 1.5271 -0.2838 -0.1705 -0.2734 68 ARG A CD 542 N NE . ARG A 71 ? 2.3241 1.9361 1.7502 -0.3134 -0.1716 -0.2723 68 ARG A NE 543 C CZ . ARG A 71 ? 2.5321 2.1762 1.9610 -0.3445 -0.1774 -0.2762 68 ARG A CZ 544 N NH1 . ARG A 71 ? 2.3659 2.0697 1.8052 -0.3495 -0.1835 -0.2817 68 ARG A NH1 545 N NH2 . ARG A 71 ? 2.3855 2.0044 1.8068 -0.3705 -0.1768 -0.2740 68 ARG A NH2 546 N N . ASP A 72 ? 1.4882 1.2778 1.0136 -0.2050 -0.1547 -0.2373 69 ASP A N 547 C CA . ASP A 72 ? 1.4683 1.3161 1.0042 -0.1967 -0.1572 -0.2374 69 ASP A CA 548 C C . ASP A 72 ? 1.5262 1.3690 1.0420 -0.1947 -0.1624 -0.2488 69 ASP A C 549 O O . ASP A 72 ? 1.5447 1.3651 1.0533 -0.1719 -0.1579 -0.2484 69 ASP A O 550 C CB . ASP A 72 ? 1.4507 1.3187 1.0054 -0.1670 -0.1485 -0.2258 69 ASP A CB 551 C CG . ASP A 72 ? 1.5988 1.5252 1.1632 -0.1539 -0.1496 -0.2237 69 ASP A CG 552 O OD1 . ASP A 72 ? 1.6236 1.5816 1.1815 -0.1672 -0.1580 -0.2317 69 ASP A OD1 553 O OD2 . ASP A 72 ? 1.6615 1.6019 1.2386 -0.1303 -0.1418 -0.2143 69 ASP A OD2 554 N N . LYS A 73 ? 1.4700 1.3334 0.9758 -0.2194 -0.1719 -0.2593 70 LYS A N 555 C CA . LYS A 73 ? 1.4834 1.3408 0.9671 -0.2208 -0.1779 -0.2719 70 LYS A CA 556 C C . LYS A 73 ? 1.4914 1.3820 0.9797 -0.1905 -0.1757 -0.2689 70 LYS A C 557 O O . LYS A 73 ? 1.5061 1.3728 0.9764 -0.1791 -0.1756 -0.2752 70 LYS A O 558 C CB . LYS A 73 ? 1.5415 1.4223 1.0152 -0.2554 -0.1888 -0.2842 70 LYS A CB 559 C CG . LYS A 73 ? 1.7475 1.5835 1.2098 -0.2865 -0.1901 -0.2881 70 LYS A CG 560 C CD . LYS A 73 ? 1.9856 1.7943 1.4183 -0.3143 -0.1981 -0.3051 70 LYS A CD 561 C CE . LYS A 73 ? 2.1657 1.9005 1.5779 -0.3302 -0.1951 -0.3073 70 LYS A CE 562 N NZ . LYS A 73 ? 2.1706 1.8487 1.5718 -0.3017 -0.1873 -0.3038 70 LYS A NZ 563 N N . ARG A 74 ? 1.4024 1.3411 0.9131 -0.1749 -0.1722 -0.2580 71 ARG A N 564 C CA . ARG A 74 ? 1.3692 1.3368 0.8843 -0.1438 -0.1680 -0.2522 71 ARG A CA 565 C C . ARG A 74 ? 1.4305 1.3508 0.9382 -0.1185 -0.1586 -0.2481 71 ARG A C 566 O O . ARG A 74 ? 1.4445 1.3771 0.9476 -0.0952 -0.1556 -0.2460 71 ARG A O 567 C CB . ARG A 74 ? 1.2847 1.2989 0.8242 -0.1305 -0.1632 -0.2394 71 ARG A CB 568 C CG . ARG A 74 ? 1.2924 1.3639 0.8427 -0.1508 -0.1712 -0.2413 71 ARG A CG 569 C CD . ARG A 74 ? 1.3333 1.4451 0.9058 -0.1349 -0.1650 -0.2284 71 ARG A CD 570 N NE . ARG A 74 ? 1.4416 1.5228 1.0250 -0.1406 -0.1585 -0.2216 71 ARG A NE 571 C CZ . ARG A 74 ? 1.5606 1.6678 1.1621 -0.1326 -0.1529 -0.2115 71 ARG A CZ 572 N NH1 . ARG A 74 ? 1.4861 1.6498 1.0969 -0.1173 -0.1526 -0.2065 71 ARG A NH1 573 N NH2 . ARG A 74 ? 1.3756 1.4533 0.9848 -0.1391 -0.1477 -0.2066 71 ARG A NH2 574 N N . LEU A 75 ? 1.3714 1.2405 0.8782 -0.1229 -0.1538 -0.2463 72 LEU A N 575 C CA . LEU A 75 ? 1.3563 1.1832 0.8593 -0.1011 -0.1444 -0.2417 72 LEU A CA 576 C C . LEU A 75 ? 1.4568 1.2337 0.9358 -0.1067 -0.1464 -0.2519 72 LEU A C 577 O O . LEU A 75 ? 1.4545 1.1949 0.9310 -0.0912 -0.1387 -0.2482 72 LEU A O 578 C CB . LEU A 75 ? 1.3252 1.1351 0.8457 -0.0974 -0.1366 -0.2310 72 LEU A CB 579 C CG . LEU A 75 ? 1.3411 1.1913 0.8838 -0.0891 -0.1325 -0.2204 72 LEU A CG 580 C CD1 . LEU A 75 ? 1.3118 1.1399 0.8680 -0.0893 -0.1260 -0.2124 72 LEU A CD1 581 C CD2 . LEU A 75 ? 1.3637 1.2380 0.9088 -0.0619 -0.1266 -0.2145 72 LEU A CD2 582 N N . ALA A 76 ? 1.4529 1.2283 0.9136 -0.1279 -0.1560 -0.2649 73 ALA A N 583 C CA . ALA A 76 ? 1.4924 1.2175 0.9263 -0.1330 -0.1578 -0.2759 73 ALA A CA 584 C C . ALA A 76 ? 1.5639 1.2903 0.9838 -0.1107 -0.1558 -0.2797 73 ALA A C 585 O O . ALA A 76 ? 1.5551 1.3269 0.9773 -0.1054 -0.1595 -0.2806 73 ALA A O 586 C CB . ALA A 76 ? 1.5380 1.2589 0.9556 -0.1658 -0.1683 -0.2889 73 ALA A CB 587 N N . TYR A 77 ? 1.5357 1.2147 0.9409 -0.0963 -0.1497 -0.2812 74 TYR A N 588 C CA . TYR A 77 ? 1.5355 1.2105 0.9266 -0.0733 -0.1459 -0.2838 74 TYR A CA 589 C C . TYR A 77 ? 1.6605 1.2880 1.0198 -0.0784 -0.1485 -0.2976 74 TYR A C 590 O O . TYR A 77 ? 1.6521 1.2335 1.0034 -0.0846 -0.1464 -0.2992 74 TYR A O 591 C CB . TYR A 77 ? 1.4994 1.1710 0.9064 -0.0450 -0.1332 -0.2699 74 TYR A CB 592 C CG . TYR A 77 ? 1.5050 1.1389 0.9206 -0.0438 -0.1267 -0.2637 74 TYR A CG 593 C CD1 . TYR A 77 ? 1.5012 1.1459 0.9399 -0.0514 -0.1252 -0.2544 74 TYR A CD1 594 C CD2 . TYR A 77 ? 1.5327 1.1230 0.9332 -0.0329 -0.1216 -0.2666 74 TYR A CD2 595 C CE1 . TYR A 77 ? 1.5067 1.1201 0.9529 -0.0497 -0.1198 -0.2486 74 TYR A CE1 596 C CE2 . TYR A 77 ? 1.5354 1.0955 0.9439 -0.0302 -0.1159 -0.2603 74 TYR A CE2 597 C CZ . TYR A 77 ? 1.5984 1.1705 1.0297 -0.0390 -0.1154 -0.2514 74 TYR A CZ 598 O OH . TYR A 77 ? 1.6302 1.1754 1.0687 -0.0358 -0.1104 -0.2454 74 TYR A OH 599 N N . SER A 78 ? 1.6960 1.3348 1.0354 -0.0736 -0.1526 -0.3074 75 SER A N 600 C CA . SER A 78 ? 1.7660 1.3641 1.0712 -0.0793 -0.1561 -0.3230 75 SER A CA 601 C C . SER A 78 ? 1.8656 1.4279 1.1569 -0.0525 -0.1464 -0.3220 75 SER A C 602 O O . SER A 78 ? 1.9238 1.4361 1.1910 -0.0564 -0.1462 -0.3312 75 SER A O 603 C CB . SER A 78 ? 1.8388 1.4688 1.1271 -0.0899 -0.1665 -0.3359 75 SER A CB 604 O OG . SER A 78 ? 1.9644 1.6299 1.2636 -0.1169 -0.1760 -0.3385 75 SER A OG 605 N N . GLY A 79 ? 1.7941 1.3809 1.0972 -0.0262 -0.1386 -0.3119 76 GLY A N 606 C CA . GLY A 79 ? 1.8104 1.3701 1.0998 -0.0013 -0.1293 -0.3114 76 GLY A CA 607 C C . GLY A 79 ? 1.8616 1.3798 1.1556 0.0088 -0.1200 -0.3051 76 GLY A C 608 O O . GLY A 79 ? 1.8880 1.3663 1.1588 0.0169 -0.1170 -0.3124 76 GLY A O 609 N N . ILE A 80 ? 1.7941 1.3237 1.1175 0.0097 -0.1153 -0.2916 77 ILE A N 610 C CA . ILE A 80 ? 1.7815 1.2843 1.1162 0.0209 -0.1061 -0.2827 77 ILE A CA 611 C C . ILE A 80 ? 1.8946 1.3550 1.2190 0.0045 -0.1102 -0.2881 77 ILE A C 612 O O . ILE A 80 ? 1.8781 1.3441 1.2088 -0.0184 -0.1175 -0.2892 77 ILE A O 613 C CB . ILE A 80 ? 1.7585 1.2938 1.1279 0.0275 -0.0998 -0.2667 77 ILE A CB 614 C CG1 . ILE A 80 ? 1.7310 1.3003 1.1069 0.0461 -0.0937 -0.2602 77 ILE A CG1 615 C CG2 . ILE A 80 ? 1.7575 1.2714 1.1410 0.0367 -0.0913 -0.2577 77 ILE A CG2 616 C CD1 . ILE A 80 ? 1.7239 1.3354 1.1107 0.0384 -0.0991 -0.2576 77 ILE A CD1 617 N N . PRO A 81 ? 1.9077 1.3263 1.2163 0.0179 -0.1044 -0.2902 78 PRO A N 618 C CA . PRO A 81 ? 1.9417 1.3154 1.2379 0.0066 -0.1066 -0.2935 78 PRO A CA 619 C C . PRO A 81 ? 1.9900 1.3631 1.3121 0.0141 -0.1001 -0.2792 78 PRO A C 620 O O . PRO A 81 ? 2.0176 1.3531 1.3298 0.0202 -0.0969 -0.2784 78 PRO A O 621 C CB . PRO A 81 ? 2.0020 1.3334 1.2644 0.0208 -0.1034 -0.3036 78 PRO A CB 622 C CG . PRO A 81 ? 2.0327 1.3897 1.3034 0.0473 -0.0947 -0.2983 78 PRO A CG 623 C CD . PRO A 81 ? 1.9297 1.3406 1.2300 0.0450 -0.0949 -0.2890 78 PRO A CD 624 N N . LEU A 82 ? 1.9006 1.3154 1.2545 0.0145 -0.0979 -0.2681 79 LEU A N 625 C CA . LEU A 82 ? 1.8729 1.2941 1.2530 0.0204 -0.0921 -0.2552 79 LEU A CA 626 C C . LEU A 82 ? 1.8451 1.2949 1.2487 0.0027 -0.0964 -0.2489 79 LEU A C 627 O O . LEU A 82 ? 1.8375 1.3152 1.2437 -0.0084 -0.1017 -0.2518 79 LEU A O 628 C CB . LEU A 82 ? 1.8609 1.3056 1.2581 0.0438 -0.0816 -0.2464 79 LEU A CB 629 C CG . LEU A 82 ? 1.9609 1.3850 1.3484 0.0663 -0.0732 -0.2461 79 LEU A CG 630 C CD1 . LEU A 82 ? 1.9323 1.3883 1.3401 0.0832 -0.0633 -0.2367 79 LEU A CD1 631 C CD2 . LEU A 82 ? 2.0335 1.4298 1.4225 0.0694 -0.0714 -0.2421 79 LEU A CD2 632 N N . ASN A 83 ? 1.7308 1.1771 1.1519 0.0018 -0.0937 -0.2398 80 ASN A N 633 C CA . ASN A 83 ? 1.6752 1.1492 1.1201 -0.0116 -0.0960 -0.2326 80 ASN A CA 634 C C . ASN A 83 ? 1.6557 1.1648 1.1247 0.0031 -0.0883 -0.2235 80 ASN A C 635 O O . ASN A 83 ? 1.6704 1.1748 1.1448 0.0207 -0.0802 -0.2189 80 ASN A O 636 C CB . ASN A 83 ? 1.6592 1.1119 1.1085 -0.0190 -0.0967 -0.2276 80 ASN A CB 637 C CG . ASN A 83 ? 1.9271 1.3442 1.3519 -0.0366 -0.1037 -0.2353 80 ASN A CG 638 O OD1 . ASN A 83 ? 1.8217 1.2429 1.2350 -0.0539 -0.1106 -0.2434 80 ASN A OD1 639 N ND2 . ASN A 83 ? 1.9389 1.3207 1.3548 -0.0326 -0.1019 -0.2327 80 ASN A ND2 640 N N . LEU A 84 ? 1.5355 1.0791 1.0171 -0.0033 -0.0901 -0.2212 81 LEU A N 641 C CA . LEU A 84 ? 1.4882 1.0595 0.9878 0.0111 -0.0819 -0.2129 81 LEU A CA 642 C C . LEU A 84 ? 1.5036 1.0887 1.0281 0.0083 -0.0781 -0.2033 81 LEU A C 643 O O . LEU A 84 ? 1.4791 1.0806 1.0118 -0.0052 -0.0828 -0.2020 81 LEU A O 644 C CB . LEU A 84 ? 1.4794 1.0805 0.9759 0.0115 -0.0843 -0.2150 81 LEU A CB 645 C CG . LEU A 84 ? 1.5568 1.1511 1.0286 0.0144 -0.0883 -0.2251 81 LEU A CG 646 C CD1 . LEU A 84 ? 1.5318 1.1616 1.0024 0.0128 -0.0924 -0.2265 81 LEU A CD1 647 C CD2 . LEU A 84 ? 1.6092 1.1879 1.0728 0.0349 -0.0798 -0.2244 81 LEU A CD2 648 N N . THR A 85 ? 1.4598 1.0403 0.9959 0.0208 -0.0694 -0.1968 82 THR A N 649 C CA . THR A 85 ? 1.4413 1.0358 0.9999 0.0189 -0.0650 -0.1885 82 THR A CA 650 C C . THR A 85 ? 1.4926 1.1107 1.0602 0.0287 -0.0574 -0.1834 82 THR A C 651 O O . THR A 85 ? 1.4851 1.1022 1.0520 0.0428 -0.0490 -0.1811 82 THR A O 652 C CB . THR A 85 ? 1.5934 1.1733 1.1600 0.0243 -0.0607 -0.1847 82 THR A CB 653 O OG1 . THR A 85 ? 1.7328 1.2857 1.2848 0.0201 -0.0667 -0.1894 82 THR A OG1 654 C CG2 . THR A 85 ? 1.5085 1.1015 1.0955 0.0181 -0.0586 -0.1782 82 THR A CG2 655 N N . LEU A 86 ? 1.4532 1.0922 1.0269 0.0217 -0.0599 -0.1816 83 LEU A N 656 C CA . LEU A 86 ? 1.4398 1.0992 1.0189 0.0316 -0.0527 -0.1763 83 LEU A CA 657 C C . LEU A 86 ? 1.4448 1.1100 1.0421 0.0310 -0.0458 -0.1691 83 LEU A C 658 O O . LEU A 86 ? 1.4265 1.0886 1.0324 0.0197 -0.0497 -0.1689 83 LEU A O 659 C CB . LEU A 86 ? 1.4446 1.1263 1.0174 0.0271 -0.0594 -0.1787 83 LEU A CB 660 C CG . LEU A 86 ? 1.5178 1.1975 1.0715 0.0251 -0.0672 -0.1873 83 LEU A CG 661 C CD1 . LEU A 86 ? 1.5145 1.2216 1.0659 0.0159 -0.0754 -0.1901 83 LEU A CD1 662 C CD2 . LEU A 86 ? 1.5592 1.2357 1.1019 0.0426 -0.0607 -0.1870 83 LEU A CD2 663 N N . ASP A 87 ? 1.3902 1.0612 0.9912 0.0428 -0.0352 -0.1632 84 ASP A N 664 C CA . ASP A 87 ? 1.3835 1.0577 0.9984 0.0425 -0.0273 -0.1572 84 ASP A CA 665 C C . ASP A 87 ? 1.4329 1.1220 1.0533 0.0330 -0.0329 -0.1569 84 ASP A C 666 O O . ASP A 87 ? 1.4459 1.1510 1.0594 0.0343 -0.0374 -0.1579 84 ASP A O 667 C CB . ASP A 87 ? 1.4158 1.0913 1.0281 0.0565 -0.0149 -0.1513 84 ASP A CB 668 C CG . ASP A 87 ? 1.6432 1.3184 1.2662 0.0555 -0.0058 -0.1457 84 ASP A CG 669 O OD1 . ASP A 87 ? 1.6985 1.3640 1.3310 0.0518 -0.0003 -0.1447 84 ASP A OD1 670 O OD2 . ASP A 87 ? 1.6625 1.3475 1.2835 0.0586 -0.0041 -0.1428 84 ASP A OD2 671 N N . ASN A 88 ? 1.3473 1.0336 0.9799 0.0233 -0.0334 -0.1558 85 ASN A N 672 C CA . ASN A 88 ? 1.3368 1.0358 0.9753 0.0131 -0.0385 -0.1556 85 ASN A CA 673 C C . ASN A 88 ? 1.4047 1.1236 1.0412 0.0195 -0.0358 -0.1526 85 ASN A C 674 O O . ASN A 88 ? 1.4024 1.1380 1.0404 0.0119 -0.0424 -0.1536 85 ASN A O 675 C CB . ASN A 88 ? 1.3471 1.0398 0.9981 0.0062 -0.0357 -0.1538 85 ASN A CB 676 C CG . ASN A 88 ? 1.6854 1.3752 1.3418 0.0132 -0.0239 -0.1497 85 ASN A CG 677 O OD1 . ASN A 88 ? 1.5861 1.2835 1.2445 0.0140 -0.0200 -0.1473 85 ASN A OD1 678 N ND2 . ASN A 88 ? 1.5970 1.2750 1.2546 0.0184 -0.0174 -0.1490 85 ASN A ND2 679 N N . ARG A 89 ? 1.3712 1.0890 1.0033 0.0340 -0.0258 -0.1483 86 ARG A N 680 C CA . ARG A 89 ? 1.3707 1.1054 0.9981 0.0443 -0.0220 -0.1443 86 ARG A CA 681 C C . ARG A 89 ? 1.4435 1.2021 1.0633 0.0447 -0.0316 -0.1471 86 ARG A C 682 O O . ARG A 89 ? 1.4504 1.2311 1.0693 0.0500 -0.0317 -0.1444 86 ARG A O 683 C CB . ARG A 89 ? 1.3682 1.0914 0.9887 0.0603 -0.0089 -0.1387 86 ARG A CB 684 C CG . ARG A 89 ? 1.4788 1.1853 1.1058 0.0594 0.0019 -0.1354 86 ARG A CG 685 C CD . ARG A 89 ? 1.5056 1.1954 1.1247 0.0720 0.0158 -0.1300 86 ARG A CD 686 N NE . ARG A 89 ? 1.6490 1.3264 1.2701 0.0692 0.0172 -0.1317 86 ARG A NE 687 C CZ . ARG A 89 ? 1.7525 1.4146 1.3701 0.0753 0.0293 -0.1278 86 ARG A CZ 688 N NH1 . ARG A 89 ? 1.5822 1.2343 1.1922 0.0840 0.0416 -0.1217 86 ARG A NH1 689 N NH2 . ARG A 89 ? 1.4617 1.1177 1.0823 0.0731 0.0298 -0.1296 86 ARG A NH2 690 N N . VAL A 90 ? 1.4029 1.1580 1.0166 0.0387 -0.0398 -0.1529 87 VAL A N 691 C CA . VAL A 90 ? 1.4141 1.1908 1.0197 0.0352 -0.0499 -0.1575 87 VAL A CA 692 C C . VAL A 90 ? 1.4923 1.2898 1.1055 0.0198 -0.0585 -0.1595 87 VAL A C 693 O O . VAL A 90 ? 1.5080 1.3342 1.1178 0.0185 -0.0646 -0.1611 87 VAL A O 694 C CB . VAL A 90 ? 1.4781 1.2401 1.0731 0.0309 -0.0560 -0.1644 87 VAL A CB 695 C CG1 . VAL A 90 ? 1.4722 1.2149 1.0708 0.0138 -0.0624 -0.1693 87 VAL A CG1 696 C CG2 . VAL A 90 ? 1.4891 1.2741 1.0723 0.0309 -0.0643 -0.1692 87 VAL A CG2 697 N N . ALA A 91 ? 1.4462 1.2321 1.0697 0.0083 -0.0585 -0.1590 88 ALA A N 698 C CA . ALA A 91 ? 1.4343 1.2379 1.0652 -0.0065 -0.0650 -0.1598 88 ALA A CA 699 C C . ALA A 91 ? 1.4886 1.3252 1.1230 0.0022 -0.0622 -0.1552 88 ALA A C 700 O O . ALA A 91 ? 1.4932 1.3564 1.1314 -0.0082 -0.0688 -0.1565 88 ALA A O 701 C CB . ALA A 91 ? 1.4324 1.2165 1.0724 -0.0153 -0.0631 -0.1585 88 ALA A CB 702 N N . ASP A 92 ? 1.4341 1.2690 1.0661 0.0218 -0.0517 -0.1497 89 ASP A N 703 C CA . ASP A 92 ? 1.4251 1.2872 1.0570 0.0352 -0.0473 -0.1445 89 ASP A CA 704 C C . ASP A 92 ? 1.4427 1.3375 1.0671 0.0411 -0.0536 -0.1456 89 ASP A C 705 O O . ASP A 92 ? 1.4471 1.3747 1.0726 0.0496 -0.0533 -0.1422 89 ASP A O 706 C CB . ASP A 92 ? 1.4593 1.3017 1.0872 0.0542 -0.0332 -0.1381 89 ASP A CB 707 C CG . ASP A 92 ? 1.6951 1.5096 1.3302 0.0479 -0.0267 -0.1375 89 ASP A CG 708 O OD1 . ASP A 92 ? 1.7008 1.5229 1.3446 0.0363 -0.0301 -0.1387 89 ASP A OD1 709 O OD2 . ASP A 92 ? 1.8119 1.5992 1.4438 0.0546 -0.0177 -0.1356 89 ASP A OD2 710 N N . GLN A 93 ? 1.3669 1.2547 0.9835 0.0370 -0.0595 -0.1508 90 GLN A N 711 C CA . GLN A 93 ? 1.3552 1.2728 0.9629 0.0411 -0.0664 -0.1535 90 GLN A CA 712 C C . GLN A 93 ? 1.3652 1.2985 0.9742 0.0170 -0.0802 -0.1623 90 GLN A C 713 O O . GLN A 93 ? 1.3638 1.3234 0.9655 0.0160 -0.0876 -0.1664 90 GLN A O 714 C CB . GLN A 93 ? 1.3755 1.2742 0.9699 0.0546 -0.0627 -0.1538 90 GLN A CB 715 C CG . GLN A 93 ? 1.5347 1.4221 1.1243 0.0788 -0.0488 -0.1445 90 GLN A CG 716 C CD . GLN A 93 ? 1.8805 1.7310 1.4636 0.0835 -0.0421 -0.1445 90 GLN A CD 717 O OE1 . GLN A 93 ? 1.8407 1.6902 1.4123 0.0885 -0.0446 -0.1474 90 GLN A OE1 718 N NE2 . GLN A 93 ? 1.7847 1.6060 1.3752 0.0811 -0.0338 -0.1418 90 GLN A NE2 719 N N . LEU A 94 ? 1.2790 1.1964 0.8959 -0.0025 -0.0834 -0.1649 91 LEU A N 720 C CA . LEU A 94 ? 1.2680 1.1926 0.8841 -0.0274 -0.0950 -0.1726 91 LEU A CA 721 C C . LEU A 94 ? 1.3341 1.2838 0.9624 -0.0411 -0.0976 -0.1706 91 LEU A C 722 O O . LEU A 94 ? 1.3402 1.2888 0.9776 -0.0334 -0.0903 -0.1642 91 LEU A O 723 C CB . LEU A 94 ? 1.2667 1.1457 0.8778 -0.0394 -0.0965 -0.1773 91 LEU A CB 724 C CG . LEU A 94 ? 1.3255 1.1750 0.9243 -0.0287 -0.0940 -0.1801 91 LEU A CG 725 C CD1 . LEU A 94 ? 1.3205 1.1284 0.9166 -0.0387 -0.0946 -0.1831 91 LEU A CD1 726 C CD2 . LEU A 94 ? 1.3731 1.2389 0.9581 -0.0304 -0.1016 -0.1873 91 LEU A CD2 727 N N . TRP A 95 ? 1.2843 1.2551 0.9119 -0.0628 -0.1078 -0.1765 92 TRP A N 728 C CA . TRP A 95 ? 1.2640 1.2563 0.9025 -0.0799 -0.1105 -0.1750 92 TRP A CA 729 C C . TRP A 95 ? 1.3059 1.2545 0.9444 -0.0935 -0.1097 -0.1754 92 TRP A C 730 O O . TRP A 95 ? 1.3232 1.2366 0.9509 -0.1003 -0.1126 -0.1807 92 TRP A O 731 C CB . TRP A 95 ? 1.2586 1.2890 0.8957 -0.1009 -0.1212 -0.1813 92 TRP A CB 732 C CG . TRP A 95 ? 1.2634 1.3149 0.9111 -0.1217 -0.1237 -0.1796 92 TRP A CG 733 C CD1 . TRP A 95 ? 1.2886 1.3901 0.9488 -0.1188 -0.1225 -0.1747 92 TRP A CD1 734 C CD2 . TRP A 95 ? 1.2655 1.2876 0.9113 -0.1468 -0.1267 -0.1820 92 TRP A CD2 735 N NE1 . TRP A 95 ? 1.2809 1.3878 0.9478 -0.1418 -0.1246 -0.1741 92 TRP A NE1 736 C CE2 . TRP A 95 ? 1.3103 1.3677 0.9679 -0.1595 -0.1272 -0.1782 92 TRP A CE2 737 C CE3 . TRP A 95 ? 1.2923 1.2611 0.9261 -0.1580 -0.1285 -0.1862 92 TRP A CE3 738 C CZ2 . TRP A 95 ? 1.3118 1.3523 0.9693 -0.1846 -0.1294 -0.1783 92 TRP A CZ2 739 C CZ3 . TRP A 95 ? 1.3201 1.2707 0.9527 -0.1814 -0.1308 -0.1862 92 TRP A CZ3 740 C CH2 . TRP A 95 ? 1.3256 1.3113 0.9698 -0.1952 -0.1312 -0.1822 92 TRP A CH2 741 N N . VAL A 96 ? 1.2552 1.2063 0.9044 -0.0962 -0.1056 -0.1700 93 VAL A N 742 C CA . VAL A 96 ? 1.2497 1.1652 0.8998 -0.1084 -0.1048 -0.1690 93 VAL A CA 743 C C . VAL A 96 ? 1.3324 1.2726 0.9911 -0.1258 -0.1071 -0.1664 93 VAL A C 744 O O . VAL A 96 ? 1.3373 1.3193 1.0049 -0.1198 -0.1051 -0.1630 93 VAL A O 745 C CB . VAL A 96 ? 1.2620 1.1480 0.9156 -0.0912 -0.0957 -0.1643 93 VAL A CB 746 C CG1 . VAL A 96 ? 1.2704 1.1282 0.9153 -0.0778 -0.0933 -0.1667 93 VAL A CG1 747 C CG2 . VAL A 96 ? 1.2376 1.1480 0.9006 -0.0750 -0.0879 -0.1582 93 VAL A CG2 748 N N . PRO A 97 ? 1.2805 1.1964 0.9358 -0.1461 -0.1104 -0.1672 94 PRO A N 749 C CA . PRO A 97 ? 1.2692 1.2084 0.9321 -0.1627 -0.1115 -0.1637 94 PRO A CA 750 C C . PRO A 97 ? 1.2894 1.2408 0.9638 -0.1477 -0.1034 -0.1568 94 PRO A C 751 O O . PRO A 97 ? 1.2814 1.2064 0.9559 -0.1315 -0.0976 -0.1549 94 PRO A O 752 C CB . PRO A 97 ? 1.3088 1.2072 0.9620 -0.1824 -0.1148 -0.1648 94 PRO A CB 753 C CG . PRO A 97 ? 1.3724 1.2346 1.0115 -0.1794 -0.1177 -0.1709 94 PRO A CG 754 C CD . PRO A 97 ? 1.3040 1.1701 0.9472 -0.1531 -0.1126 -0.1704 94 PRO A CD 755 N N . ASP A 98 ? 1.2315 1.2236 0.9149 -0.1535 -0.1028 -0.1535 95 ASP A N 756 C CA . ASP A 98 ? 1.2080 1.2142 0.9004 -0.1398 -0.0950 -0.1476 95 ASP A CA 757 C C . ASP A 98 ? 1.2623 1.2472 0.9551 -0.1528 -0.0940 -0.1444 95 ASP A C 758 O O . ASP A 98 ? 1.2678 1.2779 0.9672 -0.1569 -0.0915 -0.1403 95 ASP A O 759 C CB . ASP A 98 ? 1.2285 1.2920 0.9295 -0.1360 -0.0941 -0.1453 95 ASP A CB 760 C CG . ASP A 98 ? 1.3858 1.4834 1.0898 -0.1618 -0.1010 -0.1464 95 ASP A CG 761 O OD1 . ASP A 98 ? 1.3901 1.4619 1.0871 -0.1849 -0.1069 -0.1495 95 ASP A OD1 762 O OD2 . ASP A 98 ? 1.4628 1.6124 1.1755 -0.1592 -0.1003 -0.1442 95 ASP A OD2 763 N N . THR A 99 ? 1.2040 1.1435 0.8890 -0.1578 -0.0959 -0.1459 96 THR A N 764 C CA . THR A 99 ? 1.1918 1.1052 0.8742 -0.1683 -0.0957 -0.1427 96 THR A CA 765 C C . THR A 99 ? 1.2295 1.1440 0.9185 -0.1534 -0.0883 -0.1389 96 THR A C 766 O O . THR A 99 ? 1.2147 1.1237 0.9058 -0.1341 -0.0833 -0.1399 96 THR A O 767 C CB . THR A 99 ? 1.1772 1.0442 0.8485 -0.1717 -0.0991 -0.1454 96 THR A CB 768 O OG1 . THR A 99 ? 1.1982 1.0659 0.8615 -0.1843 -0.1054 -0.1504 96 THR A OG1 769 C CG2 . THR A 99 ? 1.0948 0.9343 0.7607 -0.1827 -0.0999 -0.1416 96 THR A CG2 770 N N . TYR A 100 ? 1.1988 1.1224 0.8902 -0.1632 -0.0873 -0.1347 97 TYR A N 771 C CA . TYR A 100 ? 1.1970 1.1222 0.8926 -0.1520 -0.0809 -0.1319 97 TYR A CA 772 C C . TYR A 100 ? 1.2511 1.1623 0.9431 -0.1664 -0.0824 -0.1279 97 TYR A C 773 O O . TYR A 100 ? 1.2522 1.1610 0.9393 -0.1855 -0.0873 -0.1262 97 TYR A O 774 C CB . TYR A 100 ? 1.2166 1.1842 0.9196 -0.1421 -0.0756 -0.1306 97 TYR A CB 775 C CG . TYR A 100 ? 1.2606 1.2629 0.9672 -0.1569 -0.0765 -0.1268 97 TYR A CG 776 C CD1 . TYR A 100 ? 1.2975 1.3225 1.0049 -0.1746 -0.0823 -0.1270 97 TYR A CD1 777 C CD2 . TYR A 100 ? 1.2703 1.2854 0.9792 -0.1532 -0.0711 -0.1235 97 TYR A CD2 778 C CE1 . TYR A 100 ? 1.3113 1.3712 1.0229 -0.1898 -0.0824 -0.1232 97 TYR A CE1 779 C CE2 . TYR A 100 ? 1.2870 1.3372 0.9996 -0.1661 -0.0710 -0.1195 97 TYR A CE2 780 C CZ . TYR A 100 ? 1.3801 1.4536 1.0948 -0.1847 -0.0765 -0.1190 97 TYR A CZ 781 O OH . TYR A 100 ? 1.3845 1.4954 1.1035 -0.1989 -0.0757 -0.1148 97 TYR A OH 782 N N . PHE A 101 ? 1.2076 1.1068 0.9003 -0.1574 -0.0782 -0.1266 98 PHE A N 783 C CA . PHE A 101 ? 1.2073 1.0943 0.8955 -0.1678 -0.0794 -0.1223 98 PHE A CA 784 C C . PHE A 101 ? 1.2631 1.1828 0.9554 -0.1692 -0.0751 -0.1193 98 PHE A C 785 O O . PHE A 101 ? 1.2439 1.1740 0.9398 -0.1549 -0.0692 -0.1209 98 PHE A O 786 C CB . PHE A 101 ? 1.2231 1.0785 0.9087 -0.1589 -0.0787 -0.1232 98 PHE A CB 787 C CG . PHE A 101 ? 1.2451 1.0733 0.9280 -0.1537 -0.0815 -0.1266 98 PHE A CG 788 C CD1 . PHE A 101 ? 1.3043 1.1147 0.9793 -0.1653 -0.0873 -0.1259 98 PHE A CD1 789 C CD2 . PHE A 101 ? 1.2648 1.0854 0.9518 -0.1377 -0.0777 -0.1307 98 PHE A CD2 790 C CE1 . PHE A 101 ? 1.3261 1.1130 0.9973 -0.1592 -0.0893 -0.1295 98 PHE A CE1 791 C CE2 . PHE A 101 ? 1.3168 1.1158 1.0014 -0.1326 -0.0796 -0.1335 98 PHE A CE2 792 C CZ . PHE A 101 ? 1.3086 1.0917 0.9854 -0.1426 -0.0855 -0.1331 98 PHE A CZ 793 N N . LEU A 102 ? 1.2404 1.1777 0.9315 -0.1867 -0.0775 -0.1152 99 LEU A N 794 C CA . LEU A 102 ? 1.2394 1.2136 0.9345 -0.1912 -0.0737 -0.1115 99 LEU A CA 795 C C . LEU A 102 ? 1.2949 1.2669 0.9882 -0.1832 -0.0689 -0.1097 99 LEU A C 796 O O . LEU A 102 ? 1.2892 1.2909 0.9867 -0.1745 -0.0632 -0.1097 99 LEU A O 797 C CB . LEU A 102 ? 1.2598 1.2396 0.9506 -0.2161 -0.0778 -0.1067 99 LEU A CB 798 C CG . LEU A 102 ? 1.3253 1.3511 1.0219 -0.2253 -0.0748 -0.1029 99 LEU A CG 799 C CD1 . LEU A 102 ? 1.3393 1.3922 1.0410 -0.2367 -0.0781 -0.1048 99 LEU A CD1 800 C CD2 . LEU A 102 ? 1.3694 1.3891 1.0587 -0.2426 -0.0746 -0.0958 99 LEU A CD2 801 N N . ASN A 103 ? 1.2639 1.2024 0.9500 -0.1851 -0.0712 -0.1084 100 ASN A N 802 C CA . ASN A 103 ? 1.2690 1.2042 0.9518 -0.1792 -0.0679 -0.1073 100 ASN A CA 803 C C . ASN A 103 ? 1.3303 1.2464 1.0142 -0.1619 -0.0656 -0.1135 100 ASN A C 804 O O . ASN A 103 ? 1.3341 1.2390 1.0140 -0.1590 -0.0650 -0.1138 100 ASN A O 805 C CB . ASN A 103 ? 1.2762 1.1920 0.9497 -0.1926 -0.0719 -0.1009 100 ASN A CB 806 C CG . ASN A 103 ? 1.3870 1.2649 1.0549 -0.1938 -0.0774 -0.1011 100 ASN A CG 807 O OD1 . ASN A 103 ? 1.3365 1.2036 1.0052 -0.1958 -0.0803 -0.1034 100 ASN A OD1 808 N ND2 . ASN A 103 ? 1.2408 1.0992 0.9018 -0.1918 -0.0791 -0.0984 100 ASN A ND2 809 N N . ASP A 104 ? 1.3028 1.2169 0.9916 -0.1515 -0.0641 -0.1183 101 ASP A N 810 C CA . ASP A 104 ? 1.3111 1.2076 1.0011 -0.1365 -0.0609 -0.1242 101 ASP A CA 811 C C . ASP A 104 ? 1.3512 1.2614 1.0404 -0.1247 -0.0529 -0.1274 101 ASP A C 812 O O . ASP A 104 ? 1.3790 1.3165 1.0695 -0.1215 -0.0489 -0.1262 101 ASP A O 813 C CB . ASP A 104 ? 1.3510 1.2442 1.0447 -0.1305 -0.0613 -0.1268 101 ASP A CB 814 C CG . ASP A 104 ? 1.6657 1.5441 1.3605 -0.1149 -0.0565 -0.1322 101 ASP A CG 815 O OD1 . ASP A 104 ? 1.7473 1.6062 1.4405 -0.1122 -0.0555 -0.1346 101 ASP A OD1 816 O OD2 . ASP A 104 ? 1.7233 1.6093 1.4200 -0.1062 -0.0540 -0.1336 101 ASP A OD2 817 N N . LYS A 105 ? 1.2514 1.1436 0.9376 -0.1185 -0.0504 -0.1317 102 LYS A N 818 C CA . LYS A 105 ? 1.2137 1.1109 0.8959 -0.1076 -0.0424 -0.1364 102 LYS A CA 819 C C . LYS A 105 ? 1.2095 1.0912 0.8919 -0.0942 -0.0368 -0.1418 102 LYS A C 820 O O . LYS A 105 ? 1.2143 1.1053 0.8936 -0.0823 -0.0294 -0.1435 102 LYS A O 821 C CB . LYS A 105 ? 1.2380 1.1257 0.9146 -0.1115 -0.0430 -0.1387 102 LYS A CB 822 C CG . LYS A 105 ? 1.1305 1.0328 0.8041 -0.1229 -0.0471 -0.1326 102 LYS A CG 823 C CD . LYS A 105 ? 1.1111 1.0073 0.7780 -0.1237 -0.0469 -0.1359 102 LYS A CD 824 C CE . LYS A 105 ? 1.2229 1.1394 0.8829 -0.1215 -0.0415 -0.1362 102 LYS A CE 825 N NZ . LYS A 105 ? 1.3479 1.2561 0.9995 -0.1205 -0.0405 -0.1422 102 LYS A NZ 826 N N . LYS A 106 ? 1.1249 0.9829 0.8099 -0.0953 -0.0398 -0.1439 103 LYS A N 827 C CA . LYS A 106 ? 1.1187 0.9589 0.8043 -0.0853 -0.0352 -0.1479 103 LYS A CA 828 C C . LYS A 106 ? 1.1802 1.0065 0.8711 -0.0904 -0.0419 -0.1464 103 LYS A C 829 O O . LYS A 106 ? 1.1924 1.0120 0.8846 -0.0995 -0.0481 -0.1450 103 LYS A O 830 C CB . LYS A 106 ? 1.1465 0.9677 0.8269 -0.0804 -0.0285 -0.1547 103 LYS A CB 831 C CG . LYS A 106 ? 1.6189 1.4448 1.2901 -0.0738 -0.0204 -0.1585 103 LYS A CG 832 C CD . LYS A 106 ? 1.8510 1.6754 1.5154 -0.0573 -0.0102 -0.1596 103 LYS A CD 833 C CE . LYS A 106 ? 2.0291 1.8291 1.6911 -0.0490 -0.0042 -0.1621 103 LYS A CE 834 N NZ . LYS A 106 ? 2.1289 1.9355 1.7861 -0.0326 0.0026 -0.1591 103 LYS A NZ 835 N N . SER A 107 ? 1.1163 0.9378 0.8088 -0.0832 -0.0402 -0.1464 104 SER A N 836 C CA . SER A 107 ? 1.1172 0.9245 0.8131 -0.0858 -0.0452 -0.1458 104 SER A CA 837 C C . SER A 107 ? 1.1809 0.9745 0.8763 -0.0744 -0.0388 -0.1486 104 SER A C 838 O O . SER A 107 ? 1.1798 0.9759 0.8712 -0.0642 -0.0308 -0.1499 104 SER A O 839 C CB . SER A 107 ? 1.1791 0.9976 0.8758 -0.0926 -0.0520 -0.1417 104 SER A CB 840 O OG . SER A 107 ? 1.3597 1.1790 1.0555 -0.1053 -0.0587 -0.1385 104 SER A OG 841 N N . PHE A 108 ? 1.1332 0.9114 0.8313 -0.0750 -0.0414 -0.1491 105 PHE A N 842 C CA . PHE A 108 ? 1.1225 0.8878 0.8200 -0.0651 -0.0355 -0.1507 105 PHE A CA 843 C C . PHE A 108 ? 1.2142 0.9685 0.9144 -0.0667 -0.0405 -0.1501 105 PHE A C 844 O O . PHE A 108 ? 1.2482 0.9977 0.9510 -0.0741 -0.0466 -0.1496 105 PHE A O 845 C CB . PHE A 108 ? 1.1321 0.8839 0.8280 -0.0616 -0.0268 -0.1548 105 PHE A CB 846 C CG . PHE A 108 ? 1.1514 0.8938 0.8522 -0.0693 -0.0292 -0.1573 105 PHE A CG 847 C CD1 . PHE A 108 ? 1.2056 0.9367 0.9104 -0.0680 -0.0286 -0.1579 105 PHE A CD1 848 C CD2 . PHE A 108 ? 1.1631 0.9106 0.8643 -0.0771 -0.0313 -0.1594 105 PHE A CD2 849 C CE1 . PHE A 108 ? 1.2121 0.9400 0.9226 -0.0743 -0.0306 -0.1602 105 PHE A CE1 850 C CE2 . PHE A 108 ? 1.1917 0.9351 0.8977 -0.0835 -0.0337 -0.1619 105 PHE A CE2 851 C CZ . PHE A 108 ? 1.1776 0.9126 0.8889 -0.0820 -0.0335 -0.1622 105 PHE A CZ 852 N N . VAL A 109 ? 1.1488 0.8991 0.8469 -0.0582 -0.0377 -0.1498 106 VAL A N 853 C CA . VAL A 109 ? 1.1285 0.8670 0.8273 -0.0567 -0.0404 -0.1498 106 VAL A CA 854 C C . VAL A 109 ? 1.1673 0.8919 0.8687 -0.0523 -0.0327 -0.1519 106 VAL A C 855 O O . VAL A 109 ? 1.1560 0.8774 0.8546 -0.0463 -0.0238 -0.1528 106 VAL A O 856 C CB . VAL A 109 ? 1.1590 0.9027 0.8530 -0.0504 -0.0415 -0.1487 106 VAL A CB 857 C CG1 . VAL A 109 ? 1.1566 0.8860 0.8493 -0.0457 -0.0416 -0.1495 106 VAL A CG1 858 C CG2 . VAL A 109 ? 1.1507 0.9084 0.8430 -0.0592 -0.0501 -0.1475 106 VAL A CG2 859 N N . HIS A 110 ? 1.1309 0.8478 0.8369 -0.0556 -0.0355 -0.1526 107 HIS A N 860 C CA . HIS A 110 ? 1.1362 0.8447 0.8464 -0.0541 -0.0284 -0.1548 107 HIS A CA 861 C C . HIS A 110 ? 1.1924 0.8924 0.8988 -0.0440 -0.0208 -0.1540 107 HIS A C 862 O O . HIS A 110 ? 1.2166 0.9171 0.9190 -0.0388 -0.0241 -0.1523 107 HIS A O 863 C CB . HIS A 110 ? 1.1439 0.8523 0.8608 -0.0587 -0.0337 -0.1551 107 HIS A CB 864 C CG . HIS A 110 ? 1.1779 0.8944 0.8971 -0.0672 -0.0400 -0.1552 107 HIS A CG 865 N ND1 . HIS A 110 ? 1.1934 0.9145 0.9189 -0.0723 -0.0389 -0.1578 107 HIS A ND1 866 C CD2 . HIS A 110 ? 1.1949 0.9165 0.9104 -0.0717 -0.0473 -0.1529 107 HIS A CD2 867 C CE1 . HIS A 110 ? 1.1787 0.9073 0.9033 -0.0782 -0.0456 -0.1567 107 HIS A CE1 868 N NE2 . HIS A 110 ? 1.1870 0.9152 0.9055 -0.0782 -0.0503 -0.1534 107 HIS A NE2 869 N N . GLY A 111 ? 1.1118 0.8035 0.8174 -0.0419 -0.0105 -0.1554 108 GLY A N 870 C CA . GLY A 111 ? 1.1199 0.8019 0.8193 -0.0317 -0.0018 -0.1535 108 GLY A CA 871 C C . GLY A 111 ? 1.1978 0.8694 0.9000 -0.0314 0.0062 -0.1539 108 GLY A C 872 O O . GLY A 111 ? 1.2106 0.8720 0.9057 -0.0229 0.0152 -0.1517 108 GLY A O 873 N N . VAL A 112 ? 1.1402 0.8162 0.8525 -0.0399 0.0034 -0.1562 109 VAL A N 874 C CA . VAL A 112 ? 1.1412 0.8133 0.8586 -0.0411 0.0104 -0.1566 109 VAL A CA 875 C C . VAL A 112 ? 1.1980 0.8780 0.9211 -0.0373 0.0033 -0.1550 109 VAL A C 876 O O . VAL A 112 ? 1.1963 0.8848 0.9232 -0.0402 -0.0069 -0.1555 109 VAL A O 877 C CB . VAL A 112 ? 1.1954 0.8694 0.9195 -0.0536 0.0142 -0.1609 109 VAL A CB 878 C CG1 . VAL A 112 ? 1.2063 0.8808 0.9374 -0.0568 0.0217 -0.1612 109 VAL A CG1 879 C CG2 . VAL A 112 ? 1.2022 0.8633 0.9169 -0.0561 0.0220 -0.1630 109 VAL A CG2 880 N N . THR A 113 ? 1.1576 0.8335 0.8795 -0.0298 0.0090 -0.1529 110 THR A N 881 C CA . THR A 113 ? 1.1552 0.8192 0.8708 -0.0253 0.0220 -0.1510 110 THR A CA 882 C C . THR A 113 ? 1.2079 0.8642 0.9100 -0.0145 0.0225 -0.1482 110 THR A C 883 O O . THR A 113 ? 1.2390 0.8835 0.9321 -0.0096 0.0327 -0.1459 110 THR A O 884 C CB . THR A 113 ? 1.1548 0.8211 0.8750 -0.0221 0.0277 -0.1494 110 THR A CB 885 O OG1 . THR A 113 ? 1.2331 0.9021 0.9498 -0.0117 0.0212 -0.1478 110 THR A OG1 886 C CG2 . THR A 113 ? 1.0244 0.7040 0.7592 -0.0327 0.0279 -0.1520 110 THR A CG2 887 N N . VAL A 114 ? 1.1405 0.8039 0.8405 -0.0110 0.0116 -0.1482 111 VAL A N 888 C CA . VAL A 114 ? 1.1442 0.8083 0.8335 -0.0028 0.0087 -0.1465 111 VAL A CA 889 C C . VAL A 114 ? 1.1984 0.8722 0.8897 -0.0097 -0.0016 -0.1483 111 VAL A C 890 O O . VAL A 114 ? 1.1834 0.8607 0.8829 -0.0191 -0.0064 -0.1504 111 VAL A O 891 C CB . VAL A 114 ? 1.2077 0.8722 0.8914 0.0059 0.0054 -0.1456 111 VAL A CB 892 C CG1 . VAL A 114 ? 1.2226 0.8792 0.9044 0.0128 0.0161 -0.1432 111 VAL A CG1 893 C CG2 . VAL A 114 ? 1.2020 0.8706 0.8898 0.0011 -0.0061 -0.1482 111 VAL A CG2 894 N N . LYS A 115 ? 1.1531 0.8337 0.8370 -0.0051 -0.0054 -0.1472 112 LYS A N 895 C CA . LYS A 115 ? 1.1310 0.8230 0.8166 -0.0125 -0.0151 -0.1485 112 LYS A CA 896 C C . LYS A 115 ? 1.1880 0.8789 0.8765 -0.0186 -0.0247 -0.1501 112 LYS A C 897 O O . LYS A 115 ? 1.2093 0.8953 0.8933 -0.0133 -0.0261 -0.1504 112 LYS A O 898 C CB . LYS A 115 ? 1.1463 0.8506 0.8243 -0.0065 -0.0173 -0.1470 112 LYS A CB 899 C CG . LYS A 115 ? 1.4427 1.1549 1.1197 -0.0053 -0.0134 -0.1458 112 LYS A CG 900 C CD . LYS A 115 ? 1.6583 1.3911 1.3305 -0.0015 -0.0185 -0.1445 112 LYS A CD 901 C CE . LYS A 115 ? 1.7688 1.5169 1.4461 -0.0126 -0.0257 -0.1455 112 LYS A CE 902 N NZ . LYS A 115 ? 1.8098 1.5826 1.4843 -0.0115 -0.0312 -0.1445 112 LYS A NZ 903 N N . ASN A 116 ? 1.1231 0.8163 0.8176 -0.0284 -0.0301 -0.1510 113 ASN A N 904 C CA . ASN A 116 ? 1.1223 0.8111 0.8172 -0.0327 -0.0385 -0.1517 113 ASN A CA 905 C C . ASN A 116 ? 1.2161 0.9073 0.9028 -0.0362 -0.0468 -0.1521 113 ASN A C 906 O O . ASN A 116 ? 1.2156 0.9120 0.9023 -0.0455 -0.0528 -0.1516 113 ASN A O 907 C CB . ASN A 116 ? 1.1120 0.8031 0.8143 -0.0409 -0.0413 -0.1516 113 ASN A CB 908 C CG . ASN A 116 ? 1.2387 0.9302 0.9498 -0.0407 -0.0351 -0.1524 113 ASN A CG 909 O OD1 . ASN A 116 ? 1.2523 0.9476 0.9688 -0.0461 -0.0389 -0.1525 113 ASN A OD1 910 N ND2 . ASN A 116 ? 1.0054 0.6940 0.7176 -0.0356 -0.0254 -0.1528 113 ASN A ND2 911 N N . ARG A 117 ? 1.2018 0.8908 0.8809 -0.0294 -0.0465 -0.1530 114 ARG A N 912 C CA . ARG A 117 ? 1.2163 0.9081 0.8863 -0.0331 -0.0540 -0.1547 114 ARG A CA 913 C C . ARG A 117 ? 1.2893 0.9685 0.9503 -0.0264 -0.0550 -0.1571 114 ARG A C 914 O O . ARG A 117 ? 1.2627 0.9361 0.9249 -0.0163 -0.0482 -0.1565 114 ARG A O 915 C CB . ARG A 117 ? 1.2436 0.9549 0.9121 -0.0324 -0.0533 -0.1541 114 ARG A CB 916 C CG . ARG A 117 ? 1.4057 1.1214 1.0711 -0.0188 -0.0457 -0.1529 114 ARG A CG 917 C CD . ARG A 117 ? 1.3762 1.1140 1.0386 -0.0162 -0.0464 -0.1519 114 ARG A CD 918 N NE . ARG A 117 ? 1.4713 1.2101 1.1312 -0.0010 -0.0362 -0.1488 114 ARG A NE 919 C CZ . ARG A 117 ? 1.7272 1.4837 1.3837 0.0073 -0.0334 -0.1463 114 ARG A CZ 920 N NH1 . ARG A 117 ? 1.6071 1.3872 1.2646 0.0011 -0.0404 -0.1469 114 ARG A NH1 921 N NH2 . ARG A 117 ? 1.5459 1.2975 1.1974 0.0223 -0.0231 -0.1426 114 ARG A NH2 922 N N . MET A 118 ? 1.3067 0.9809 0.9577 -0.0329 -0.0631 -0.1601 115 MET A N 923 C CA . MET A 118 ? 1.3382 0.9969 0.9771 -0.0284 -0.0655 -0.1638 115 MET A CA 924 C C . MET A 118 ? 1.3838 1.0474 1.0107 -0.0356 -0.0727 -0.1681 115 MET A C 925 O O . MET A 118 ? 1.3733 1.0416 0.9991 -0.0495 -0.0790 -0.1687 115 MET A O 926 C CB . MET A 118 ? 1.3913 1.0286 1.0274 -0.0307 -0.0686 -0.1639 115 MET A CB 927 C CG . MET A 118 ? 1.5005 1.1175 1.1211 -0.0260 -0.0713 -0.1682 115 MET A CG 928 S SD . MET A 118 ? 1.6212 1.2099 1.2274 -0.0353 -0.0793 -0.1700 115 MET A SD 929 C CE . MET A 118 ? 1.5853 1.1869 1.1928 -0.0551 -0.0856 -0.1695 115 MET A CE 930 N N . ILE A 119 ? 1.3356 0.9994 0.9530 -0.0270 -0.0718 -0.1713 116 ILE A N 931 C CA . ILE A 119 ? 1.3372 1.0061 0.9417 -0.0342 -0.0791 -0.1769 116 ILE A CA 932 C C . ILE A 119 ? 1.3907 1.0346 0.9790 -0.0297 -0.0809 -0.1824 116 ILE A C 933 O O . ILE A 119 ? 1.3943 1.0329 0.9814 -0.0148 -0.0745 -0.1817 116 ILE A O 934 C CB . ILE A 119 ? 1.3702 1.0685 0.9762 -0.0281 -0.0774 -0.1761 116 ILE A CB 935 C CG1 . ILE A 119 ? 1.3722 1.0956 0.9902 -0.0347 -0.0776 -0.1720 116 ILE A CG1 936 C CG2 . ILE A 119 ? 1.3947 1.0990 0.9856 -0.0321 -0.0845 -0.1830 116 ILE A CG2 937 C CD1 . ILE A 119 ? 1.5343 1.2727 1.1498 -0.0539 -0.0873 -0.1753 116 ILE A CD1 938 N N . ARG A 120 ? 1.3547 0.9814 0.9295 -0.0427 -0.0887 -0.1879 117 ARG A N 939 C CA . ARG A 120 ? 1.3771 0.9762 0.9322 -0.0395 -0.0909 -0.1946 117 ARG A CA 940 C C . ARG A 120 ? 1.4411 1.0431 0.9808 -0.0537 -0.0993 -0.2026 117 ARG A C 941 O O . ARG A 120 ? 1.4689 1.0680 1.0059 -0.0723 -0.1054 -0.2041 117 ARG A O 942 C CB . ARG A 120 ? 1.3841 0.9499 0.9332 -0.0404 -0.0913 -0.1939 117 ARG A CB 943 C CG . ARG A 120 ? 1.4995 1.0455 1.0407 -0.0224 -0.0860 -0.1950 117 ARG A CG 944 C CD . ARG A 120 ? 1.6946 1.2034 1.2209 -0.0209 -0.0875 -0.1966 117 ARG A CD 945 N NE . ARG A 120 ? 1.7470 1.2506 1.2835 -0.0243 -0.0874 -0.1899 117 ARG A NE 946 C CZ . ARG A 120 ? 1.8872 1.3988 1.4392 -0.0124 -0.0815 -0.1834 117 ARG A CZ 947 N NH1 . ARG A 120 ? 1.6257 1.1516 1.1869 0.0023 -0.0745 -0.1822 117 ARG A NH1 948 N NH2 . ARG A 120 ? 1.8510 1.3584 1.4097 -0.0162 -0.0826 -0.1780 117 ARG A NH2 949 N N . LEU A 121 ? 1.3720 0.9822 0.9018 -0.0460 -0.0996 -0.2077 118 LEU A N 950 C CA . LEU A 121 ? 1.3932 1.0091 0.9070 -0.0595 -0.1080 -0.2169 118 LEU A CA 951 C C . LEU A 121 ? 1.4847 1.0597 0.9731 -0.0636 -0.1115 -0.2260 118 LEU A C 952 O O . LEU A 121 ? 1.4855 1.0354 0.9674 -0.0481 -0.1061 -0.2256 118 LEU A O 953 C CB . LEU A 121 ? 1.3835 1.0312 0.8971 -0.0489 -0.1073 -0.2181 118 LEU A CB 954 C CG . LEU A 121 ? 1.4008 1.0878 0.9350 -0.0419 -0.1032 -0.2094 118 LEU A CG 955 C CD1 . LEU A 121 ? 1.4015 1.1179 0.9303 -0.0325 -0.1041 -0.2113 118 LEU A CD1 956 C CD2 . LEU A 121 ? 1.3873 1.0936 0.9329 -0.0601 -0.1081 -0.2074 118 LEU A CD2 957 N N . HIS A 122 ? 1.4688 1.0372 0.9422 -0.0847 -0.1200 -0.2343 119 HIS A N 958 C CA . HIS A 122 ? 1.5184 1.0442 0.9632 -0.0916 -0.1236 -0.2445 119 HIS A CA 959 C C . HIS A 122 ? 1.5995 1.1398 1.0279 -0.1002 -0.1304 -0.2561 119 HIS A C 960 O O . HIS A 122 ? 1.5778 1.1601 1.0177 -0.1104 -0.1349 -0.2558 119 HIS A O 961 C CB . HIS A 122 ? 1.5541 1.0515 0.9918 -0.1122 -0.1272 -0.2446 119 HIS A CB 962 C CG . HIS A 122 ? 1.5867 1.0744 1.0401 -0.1039 -0.1214 -0.2334 119 HIS A CG 963 N ND1 . HIS A 122 ? 1.5737 1.0975 1.0545 -0.1030 -0.1191 -0.2238 119 HIS A ND1 964 C CD2 . HIS A 122 ? 1.6320 1.0796 1.0761 -0.0953 -0.1178 -0.2306 119 HIS A CD2 965 C CE1 . HIS A 122 ? 1.5585 1.0638 1.0460 -0.0957 -0.1146 -0.2162 119 HIS A CE1 966 N NE2 . HIS A 122 ? 1.5957 1.0571 1.0625 -0.0903 -0.1138 -0.2195 119 HIS A NE2 967 N N . PRO A 123 ? 1.5924 1.1023 0.9942 -0.0950 -0.1313 -0.2662 120 PRO A N 968 C CA . PRO A 123 ? 1.6090 1.1363 0.9950 -0.1025 -0.1381 -0.2777 120 PRO A CA 969 C C . PRO A 123 ? 1.7103 1.2556 1.0937 -0.1338 -0.1480 -0.2844 120 PRO A C 970 O O . PRO A 123 ? 1.6963 1.2827 1.0818 -0.1392 -0.1535 -0.2889 120 PRO A O 971 C CB . PRO A 123 ? 1.6632 1.1429 1.0178 -0.0949 -0.1370 -0.2880 120 PRO A CB 972 C CG . PRO A 123 ? 1.7253 1.1608 1.0772 -0.0885 -0.1312 -0.2826 120 PRO A CG 973 C CD . PRO A 123 ? 1.6301 1.0917 1.0148 -0.0799 -0.1258 -0.2677 120 PRO A CD 974 N N . ASP A 124 ? 1.7116 1.2305 1.0918 -0.1540 -0.1498 -0.2839 121 ASP A N 975 C CA . ASP A 124 ? 1.7370 1.2727 1.1150 -0.1862 -0.1583 -0.2897 121 ASP A CA 976 C C . ASP A 124 ? 1.7632 1.3611 1.1735 -0.1900 -0.1594 -0.2802 121 ASP A C 977 O O . ASP A 124 ? 1.7878 1.4128 1.1998 -0.2154 -0.1665 -0.2846 121 ASP A O 978 C CB . ASP A 124 ? 1.8044 1.2881 1.1658 -0.2065 -0.1587 -0.2914 121 ASP A CB 979 C CG . ASP A 124 ? 2.0203 1.5000 1.4016 -0.2052 -0.1536 -0.2774 121 ASP A CG 980 O OD1 . ASP A 124 ? 2.0254 1.5098 1.4237 -0.1796 -0.1466 -0.2672 121 ASP A OD1 981 O OD2 . ASP A 124 ? 2.1160 1.5864 1.4943 -0.2304 -0.1564 -0.2769 121 ASP A OD2 982 N N . GLY A 125 ? 1.6504 1.2700 1.0840 -0.1655 -0.1522 -0.2680 122 GLY A N 983 C CA . GLY A 125 ? 1.5918 1.2653 1.0532 -0.1641 -0.1516 -0.2588 122 GLY A CA 984 C C . GLY A 125 ? 1.5840 1.2534 1.0641 -0.1659 -0.1468 -0.2474 122 GLY A C 985 O O . GLY A 125 ? 1.5354 1.2460 1.0377 -0.1634 -0.1453 -0.2395 122 GLY A O 986 N N . THR A 126 ? 1.5519 1.1714 1.0216 -0.1694 -0.1444 -0.2466 123 THR A N 987 C CA . THR A 126 ? 1.5184 1.1299 1.0030 -0.1707 -0.1401 -0.2360 123 THR A CA 988 C C . THR A 126 ? 1.5096 1.1344 1.0144 -0.1439 -0.1318 -0.2259 123 THR A C 989 O O . THR A 126 ? 1.4935 1.1068 0.9940 -0.1234 -0.1275 -0.2266 123 THR A O 990 C CB . THR A 126 ? 1.6232 1.1767 1.0885 -0.1779 -0.1393 -0.2372 123 THR A CB 991 O OG1 . THR A 126 ? 1.6869 1.2184 1.1278 -0.2017 -0.1459 -0.2481 123 THR A OG1 992 C CG2 . THR A 126 ? 1.6215 1.1708 1.0994 -0.1839 -0.1366 -0.2272 123 THR A CG2 993 N N . VAL A 127 ? 1.4306 1.0788 0.9562 -0.1451 -0.1292 -0.2169 124 VAL A N 994 C CA . VAL A 127 ? 1.3880 1.0477 0.9326 -0.1239 -0.1213 -0.2076 124 VAL A CA 995 C C . VAL A 127 ? 1.4286 1.0638 0.9782 -0.1264 -0.1183 -0.2010 124 VAL A C 996 O O . VAL A 127 ? 1.4327 1.0659 0.9811 -0.1456 -0.1220 -0.2000 124 VAL A O 997 C CB . VAL A 127 ? 1.3976 1.1082 0.9610 -0.1204 -0.1201 -0.2029 124 VAL A CB 998 C CG1 . VAL A 127 ? 1.3608 1.0778 0.9401 -0.0986 -0.1109 -0.1944 124 VAL A CG1 999 C CG2 . VAL A 127 ? 1.3962 1.1357 0.9533 -0.1197 -0.1244 -0.2092 124 VAL A CG2 1000 N N . LEU A 128 ? 1.3716 0.9894 0.9259 -0.1075 -0.1118 -0.1965 125 LEU A N 1001 C CA . LEU A 128 ? 1.3593 0.9613 0.9213 -0.1054 -0.1085 -0.1894 125 LEU A CA 1002 C C . LEU A 128 ? 1.3965 1.0278 0.9804 -0.0924 -0.1021 -0.1827 125 LEU A C 1003 O O . LEU A 128 ? 1.4030 1.0386 0.9906 -0.0754 -0.0968 -0.1825 125 LEU A O 1004 C CB . LEU A 128 ? 1.3706 0.9310 0.9193 -0.0951 -0.1065 -0.1902 125 LEU A CB 1005 C CG . LEU A 128 ? 1.4096 0.9626 0.9699 -0.0851 -0.1017 -0.1822 125 LEU A CG 1006 C CD1 . LEU A 128 ? 1.4264 0.9780 0.9899 -0.1001 -0.1044 -0.1772 125 LEU A CD1 1007 C CD2 . LEU A 128 ? 1.4274 0.9485 0.9767 -0.0703 -0.0990 -0.1828 125 LEU A CD2 1008 N N . TYR A 129 ? 1.3222 0.9734 0.9189 -0.1010 -0.1021 -0.1777 126 TYR A N 1009 C CA . TYR A 129 ? 1.2828 0.9603 0.8976 -0.0907 -0.0959 -0.1723 126 TYR A CA 1010 C C . TYR A 129 ? 1.3257 0.9948 0.9497 -0.0906 -0.0931 -0.1665 126 TYR A C 1011 O O . TYR A 129 ? 1.3580 1.0274 0.9820 -0.1044 -0.0965 -0.1643 126 TYR A O 1012 C CB . TYR A 129 ? 1.2815 0.9958 0.9027 -0.0982 -0.0979 -0.1721 126 TYR A CB 1013 C CG . TYR A 129 ? 1.2884 1.0283 0.9246 -0.0874 -0.0913 -0.1669 126 TYR A CG 1014 C CD1 . TYR A 129 ? 1.3027 1.0379 0.9435 -0.0692 -0.0835 -0.1648 126 TYR A CD1 1015 C CD2 . TYR A 129 ? 1.2986 1.0675 0.9429 -0.0953 -0.0921 -0.1642 126 TYR A CD2 1016 C CE1 . TYR A 129 ? 1.3105 1.0638 0.9618 -0.0597 -0.0765 -0.1605 126 TYR A CE1 1017 C CE2 . TYR A 129 ? 1.2971 1.0859 0.9523 -0.0839 -0.0853 -0.1598 126 TYR A CE2 1018 C CZ . TYR A 129 ? 1.3586 1.1375 1.0162 -0.0663 -0.0775 -0.1582 126 TYR A CZ 1019 O OH . TYR A 129 ? 1.3274 1.1209 0.9924 -0.0559 -0.0702 -0.1544 126 TYR A OH 1020 N N . GLY A 130 ? 1.2229 0.8863 0.8542 -0.0759 -0.0868 -0.1642 127 GLY A N 1021 C CA . GLY A 130 ? 1.1937 0.8517 0.8337 -0.0747 -0.0842 -0.1596 127 GLY A CA 1022 C C . GLY A 130 ? 1.2031 0.8820 0.8578 -0.0688 -0.0778 -0.1565 127 GLY A C 1023 O O . GLY A 130 ? 1.1965 0.8849 0.8544 -0.0587 -0.0725 -0.1571 127 GLY A O 1024 N N . LEU A 131 ? 1.1417 0.8259 0.8033 -0.0750 -0.0779 -0.1532 128 LEU A N 1025 C CA . LEU A 131 ? 1.1222 0.8222 0.7953 -0.0708 -0.0718 -0.1511 128 LEU A CA 1026 C C . LEU A 131 ? 1.1958 0.8900 0.8743 -0.0732 -0.0717 -0.1487 128 LEU A C 1027 O O . LEU A 131 ? 1.2180 0.9046 0.8917 -0.0820 -0.0773 -0.1468 128 LEU A O 1028 C CB . LEU A 131 ? 1.1124 0.8357 0.7879 -0.0771 -0.0722 -0.1502 128 LEU A CB 1029 C CG . LEU A 131 ? 1.1488 0.8884 0.8217 -0.0729 -0.0714 -0.1518 128 LEU A CG 1030 C CD1 . LEU A 131 ? 1.1384 0.9034 0.8136 -0.0813 -0.0736 -0.1504 128 LEU A CD1 1031 C CD2 . LEU A 131 ? 1.1497 0.8920 0.8260 -0.0577 -0.0627 -0.1515 128 LEU A CD2 1032 N N . ARG A 132 ? 1.1210 0.8187 0.8082 -0.0662 -0.0652 -0.1488 129 ARG A N 1033 C CA . ARG A 132 ? 1.1068 0.8042 0.7995 -0.0693 -0.0657 -0.1472 129 ARG A CA 1034 C C . ARG A 132 ? 1.1478 0.8608 0.8453 -0.0735 -0.0626 -0.1470 129 ARG A C 1035 O O . ARG A 132 ? 1.1263 0.8446 0.8276 -0.0682 -0.0554 -0.1487 129 ARG A O 1036 C CB . ARG A 132 ? 1.1107 0.8024 0.8092 -0.0616 -0.0618 -0.1480 129 ARG A CB 1037 C CG . ARG A 132 ? 1.2285 0.9247 0.9326 -0.0654 -0.0636 -0.1467 129 ARG A CG 1038 C CD . ARG A 132 ? 1.1589 0.8522 0.8679 -0.0589 -0.0626 -0.1468 129 ARG A CD 1039 N NE . ARG A 132 ? 1.0959 0.7958 0.8135 -0.0554 -0.0543 -0.1496 129 ARG A NE 1040 C CZ . ARG A 132 ? 1.3624 1.0727 1.0889 -0.0583 -0.0514 -0.1511 129 ARG A CZ 1041 N NH1 . ARG A 132 ? 1.1708 0.8890 0.8994 -0.0632 -0.0567 -0.1500 129 ARG A NH1 1042 N NH2 . ARG A 132 ? 1.2120 0.9249 0.9444 -0.0571 -0.0429 -0.1538 129 ARG A NH2 1043 N N . ILE A 133 ? 1.1165 0.8348 0.8117 -0.0829 -0.0676 -0.1447 130 ILE A N 1044 C CA . ILE A 133 ? 1.1016 0.8357 0.7994 -0.0872 -0.0654 -0.1442 130 ILE A CA 1045 C C . ILE A 133 ? 1.1504 0.8858 0.8508 -0.0915 -0.0667 -0.1433 130 ILE A C 1046 O O . ILE A 133 ? 1.1464 0.8731 0.8444 -0.0939 -0.0719 -0.1409 130 ILE A O 1047 C CB . ILE A 133 ? 1.1352 0.8799 0.8280 -0.0956 -0.0696 -0.1420 130 ILE A CB 1048 C CG1 . ILE A 133 ? 1.1309 0.8798 0.8213 -0.0916 -0.0690 -0.1436 130 ILE A CG1 1049 C CG2 . ILE A 133 ? 1.1538 0.9176 0.8488 -0.0992 -0.0670 -0.1410 130 ILE A CG2 1050 C CD1 . ILE A 133 ? 1.2202 0.9761 0.9049 -0.1026 -0.0752 -0.1424 130 ILE A CD1 1051 N N . THR A 134 ? 1.1174 0.8633 0.8208 -0.0913 -0.0617 -0.1453 131 THR A N 1052 C CA . THR A 134 ? 1.1277 0.8797 0.8320 -0.0964 -0.0628 -0.1453 131 THR A CA 1053 C C . THR A 134 ? 1.2136 0.9797 0.9144 -0.1008 -0.0621 -0.1438 131 THR A C 1054 O O . THR A 134 ? 1.1986 0.9714 0.8993 -0.0960 -0.0564 -0.1457 131 THR A O 1055 C CB . THR A 134 ? 1.1619 0.9133 0.8711 -0.0936 -0.0574 -0.1502 131 THR A CB 1056 O OG1 . THR A 134 ? 1.2108 0.9543 0.9244 -0.0907 -0.0589 -0.1506 131 THR A OG1 1057 C CG2 . THR A 134 ? 1.0254 0.7860 0.7337 -0.0995 -0.0586 -0.1513 131 THR A CG2 1058 N N . THR A 135 ? 1.2122 0.9834 0.9094 -0.1090 -0.0674 -0.1398 132 THR A N 1059 C CA . THR A 135 ? 1.2204 1.0079 0.9145 -0.1145 -0.0669 -0.1374 132 THR A CA 1060 C C . THR A 135 ? 1.3205 1.1153 1.0120 -0.1190 -0.0678 -0.1365 132 THR A C 1061 O O . THR A 135 ? 1.3396 1.1273 1.0287 -0.1226 -0.0730 -0.1335 132 THR A O 1062 C CB . THR A 135 ? 1.3072 1.0942 0.9970 -0.1228 -0.0726 -0.1322 132 THR A CB 1063 O OG1 . THR A 135 ? 1.3690 1.1463 1.0595 -0.1192 -0.0733 -0.1337 132 THR A OG1 1064 C CG2 . THR A 135 ? 1.2979 1.1065 0.9864 -0.1292 -0.0714 -0.1297 132 THR A CG2 1065 N N . THR A 136 ? 1.2709 1.0802 0.9614 -0.1176 -0.0624 -0.1389 133 THR A N 1066 C CA . THR A 136 ? 1.2572 1.0771 0.9433 -0.1221 -0.0626 -0.1381 133 THR A CA 1067 C C . THR A 136 ? 1.2926 1.1284 0.9758 -0.1285 -0.0636 -0.1322 133 THR A C 1068 O O . THR A 136 ? 1.2709 1.1198 0.9558 -0.1249 -0.0592 -0.1331 133 THR A O 1069 C CB . THR A 136 ? 1.3240 1.1469 1.0086 -0.1164 -0.0557 -0.1452 133 THR A CB 1070 O OG1 . THR A 136 ? 1.3249 1.1338 1.0127 -0.1140 -0.0554 -0.1503 133 THR A OG1 1071 C CG2 . THR A 136 ? 1.3100 1.1453 0.9882 -0.1208 -0.0559 -0.1449 133 THR A CG2 1072 N N . ALA A 137 ? 1.2607 1.0950 0.9396 -0.1379 -0.0694 -0.1257 134 ALA A N 1073 C CA . ALA A 137 ? 1.2538 1.1021 0.9293 -0.1477 -0.0705 -0.1194 134 ALA A CA 1074 C C . ALA A 137 ? 1.2981 1.1577 0.9673 -0.1526 -0.0703 -0.1158 134 ALA A C 1075 O O . ALA A 137 ? 1.2744 1.1247 0.9397 -0.1514 -0.0728 -0.1158 134 ALA A O 1076 C CB . ALA A 137 ? 1.2677 1.1001 0.9398 -0.1564 -0.0765 -0.1140 134 ALA A CB 1077 N N . ALA A 138 ? 1.2701 1.1525 0.9382 -0.1577 -0.0672 -0.1127 135 ALA A N 1078 C CA . ALA A 138 ? 1.2768 1.1744 0.9383 -0.1629 -0.0658 -0.1084 135 ALA A CA 1079 C C . ALA A 138 ? 1.3687 1.2534 1.0217 -0.1743 -0.0715 -0.0995 135 ALA A C 1080 O O . ALA A 138 ? 1.3516 1.2238 1.0032 -0.1827 -0.0750 -0.0950 135 ALA A O 1081 C CB . ALA A 138 ? 1.2810 1.2087 0.9448 -0.1656 -0.0607 -0.1066 135 ALA A CB 1082 N N . CYS A 139 ? 1.3833 1.2683 1.0288 -0.1737 -0.0723 -0.0975 136 CYS A N 1083 C CA . CYS A 139 ? 1.4228 1.2964 1.0571 -0.1818 -0.0766 -0.0880 136 CYS A CA 1084 C C . CYS A 139 ? 1.4915 1.3841 1.1182 -0.1829 -0.0739 -0.0852 136 CYS A C 1085 O O . CYS A 139 ? 1.4750 1.3676 1.0987 -0.1754 -0.0749 -0.0893 136 CYS A O 1086 C CB . CYS A 139 ? 1.4492 1.2967 1.0807 -0.1760 -0.0825 -0.0878 136 CYS A CB 1087 S SG . CYS A 139 ? 1.5353 1.3630 1.1497 -0.1831 -0.0874 -0.0742 136 CYS A SG 1088 N N . MET A 140 ? 1.4734 1.3853 1.0975 -0.1926 -0.0700 -0.0792 137 MET A N 1089 C CA . MET A 140 ? 1.4894 1.4213 1.1049 -0.1950 -0.0666 -0.0751 137 MET A CA 1090 C C . MET A 140 ? 1.5164 1.4304 1.1182 -0.1986 -0.0715 -0.0662 137 MET A C 1091 O O . MET A 140 ? 1.5184 1.4115 1.1146 -0.2069 -0.0747 -0.0580 137 MET A O 1092 C CB . MET A 140 ? 1.5372 1.4950 1.1545 -0.2059 -0.0613 -0.0695 137 MET A CB 1093 C CG . MET A 140 ? 1.6269 1.6041 1.2334 -0.2111 -0.0576 -0.0622 137 MET A CG 1094 S SD . MET A 140 ? 1.7103 1.7025 1.3109 -0.1962 -0.0542 -0.0703 137 MET A SD 1095 C CE . MET A 140 ? 1.6501 1.6600 1.2646 -0.1830 -0.0478 -0.0838 137 MET A CE 1096 N N . MET A 141 ? 1.4431 1.3633 1.0380 -0.1912 -0.0720 -0.0683 138 MET A N 1097 C CA . MET A 141 ? 1.4500 1.3557 1.0316 -0.1907 -0.0772 -0.0605 138 MET A CA 1098 C C . MET A 141 ? 1.5271 1.4493 1.0948 -0.1944 -0.0746 -0.0531 138 MET A C 1099 O O . MET A 141 ? 1.5255 1.4721 1.0935 -0.1913 -0.0699 -0.0588 138 MET A O 1100 C CB . MET A 141 ? 1.4711 1.3694 1.0555 -0.1785 -0.0822 -0.0691 138 MET A CB 1101 C CG . MET A 141 ? 1.5058 1.3826 1.0998 -0.1747 -0.0859 -0.0727 138 MET A CG 1102 S SD . MET A 141 ? 1.5495 1.4264 1.1521 -0.1623 -0.0894 -0.0857 138 MET A SD 1103 C CE . MET A 141 ? 1.4987 1.3564 1.1154 -0.1604 -0.0894 -0.0902 138 MET A CE 1104 N N . ASP A 142 ? 1.4968 1.4032 1.0500 -0.1996 -0.0774 -0.0400 139 ASP A N 1105 C CA . ASP A 142 ? 1.4978 1.4155 1.0348 -0.2026 -0.0754 -0.0305 139 ASP A CA 1106 C C . ASP A 142 ? 1.5050 1.4169 1.0331 -0.1906 -0.0819 -0.0312 139 ASP A C 1107 O O . ASP A 142 ? 1.5133 1.4009 1.0358 -0.1868 -0.0874 -0.0252 139 ASP A O 1108 C CB . ASP A 142 ? 1.5502 1.4529 1.0749 -0.2170 -0.0732 -0.0145 139 ASP A CB 1109 C CG . ASP A 142 ? 1.7230 1.6386 1.2301 -0.2222 -0.0693 -0.0030 139 ASP A CG 1110 O OD1 . ASP A 142 ? 1.7368 1.6752 1.2409 -0.2137 -0.0686 -0.0079 139 ASP A OD1 1111 O OD2 . ASP A 142 ? 1.8089 1.7103 1.3038 -0.2352 -0.0666 0.0106 139 ASP A OD2 1112 N N . LEU A 143 ? 1.4114 1.3467 0.9382 -0.1838 -0.0812 -0.0394 140 LEU A N 1113 C CA . LEU A 143 ? 1.3825 1.3194 0.9023 -0.1733 -0.0879 -0.0423 140 LEU A CA 1114 C C . LEU A 143 ? 1.4422 1.3898 0.9414 -0.1733 -0.0878 -0.0316 140 LEU A C 1115 O O . LEU A 143 ? 1.4554 1.4152 0.9481 -0.1652 -0.0923 -0.0361 140 LEU A O 1116 C CB . LEU A 143 ? 1.3533 1.3057 0.8840 -0.1665 -0.0881 -0.0607 140 LEU A CB 1117 C CG . LEU A 143 ? 1.3807 1.3235 0.9305 -0.1657 -0.0868 -0.0715 140 LEU A CG 1118 C CD1 . LEU A 143 ? 1.3689 1.3260 0.9249 -0.1617 -0.0831 -0.0878 140 LEU A CD1 1119 C CD2 . LEU A 143 ? 1.4054 1.3286 0.9616 -0.1607 -0.0937 -0.0714 140 LEU A CD2 1120 N N . ARG A 144 ? 1.4022 1.3449 0.8901 -0.1830 -0.0830 -0.0169 141 ARG A N 1121 C CA . ARG A 144 ? 1.4101 1.3611 0.8764 -0.1834 -0.0819 -0.0045 141 ARG A CA 1122 C C . ARG A 144 ? 1.4621 1.3975 0.9146 -0.1732 -0.0900 0.0037 141 ARG A C 1123 O O . ARG A 144 ? 1.4772 1.4282 0.9162 -0.1663 -0.0925 0.0056 141 ARG A O 1124 C CB . ARG A 144 ? 1.4156 1.3620 0.8728 -0.1979 -0.0743 0.0103 141 ARG A CB 1125 C CG . ARG A 144 ? 1.5625 1.5397 1.0265 -0.2049 -0.0657 0.0049 141 ARG A CG 1126 C CD . ARG A 144 ? 1.7821 1.7580 1.2476 -0.2220 -0.0583 0.0151 141 ARG A CD 1127 N NE . ARG A 144 ? 1.8784 1.8774 1.3634 -0.2254 -0.0529 0.0039 141 ARG A NE 1128 C CZ . ARG A 144 ? 2.0608 2.0936 1.5468 -0.2263 -0.0455 0.0012 141 ARG A CZ 1129 N NH1 . ARG A 144 ? 1.9871 2.0350 1.4558 -0.2262 -0.0420 0.0089 141 ARG A NH1 1130 N NH2 . ARG A 144 ? 1.7999 1.8523 1.3030 -0.2267 -0.0408 -0.0084 141 ARG A NH2 1131 N N . ARG A 145 ? 1.4244 1.3310 0.8801 -0.1707 -0.0942 0.0077 142 ARG A N 1132 C CA . ARG A 145 ? 1.4449 1.3350 0.8882 -0.1585 -0.1015 0.0162 142 ARG A CA 1133 C C . ARG A 145 ? 1.5282 1.4278 0.9863 -0.1459 -0.1094 0.0021 142 ARG A C 1134 O O . ARG A 145 ? 1.5356 1.4259 0.9864 -0.1339 -0.1160 0.0080 142 ARG A O 1135 C CB . ARG A 145 ? 1.4383 1.2881 0.8733 -0.1625 -0.1003 0.0297 142 ARG A CB 1136 C CG . ARG A 145 ? 1.6425 1.4790 1.0561 -0.1741 -0.0935 0.0471 142 ARG A CG 1137 C CD . ARG A 145 ? 1.8274 1.6184 1.2279 -0.1787 -0.0920 0.0605 142 ARG A CD 1138 N NE . ARG A 145 ? 1.9900 1.7584 1.3779 -0.1606 -0.0988 0.0672 142 ARG A NE 1139 C CZ . ARG A 145 ? 2.1885 1.9494 1.5515 -0.1503 -0.1001 0.0820 142 ARG A CZ 1140 N NH1 . ARG A 145 ? 1.8851 1.6582 1.2323 -0.1575 -0.0951 0.0917 142 ARG A NH1 1141 N NH2 . ARG A 145 ? 2.1035 1.8464 1.4566 -0.1317 -0.1063 0.0876 142 ARG A NH2 1142 N N . TYR A 146 ? 1.5006 1.4187 0.9781 -0.1482 -0.1084 -0.0158 143 TYR A N 1143 C CA . TYR A 146 ? 1.5001 1.4281 0.9927 -0.1398 -0.1145 -0.0305 143 TYR A CA 1144 C C . TYR A 146 ? 1.5862 1.5355 1.0683 -0.1299 -0.1215 -0.0309 143 TYR A C 1145 O O . TYR A 146 ? 1.5930 1.5601 1.0621 -0.1317 -0.1198 -0.0292 143 TYR A O 1146 C CB . TYR A 146 ? 1.5027 1.4447 1.0123 -0.1456 -0.1098 -0.0481 143 TYR A CB 1147 C CG . TYR A 146 ? 1.5272 1.4799 1.0509 -0.1403 -0.1143 -0.0645 143 TYR A CG 1148 C CD1 . TYR A 146 ? 1.5653 1.5418 1.0837 -0.1362 -0.1189 -0.0725 143 TYR A CD1 1149 C CD2 . TYR A 146 ? 1.5184 1.4591 1.0604 -0.1412 -0.1129 -0.0733 143 TYR A CD2 1150 C CE1 . TYR A 146 ? 1.5727 1.5596 1.1038 -0.1345 -0.1224 -0.0884 143 TYR A CE1 1151 C CE2 . TYR A 146 ? 1.5244 1.4745 1.0789 -0.1384 -0.1157 -0.0883 143 TYR A CE2 1152 C CZ . TYR A 146 ? 1.6726 1.6455 1.2218 -0.1360 -0.1203 -0.0959 143 TYR A CZ 1153 O OH . TYR A 146 ? 1.6973 1.6795 1.2583 -0.1360 -0.1226 -0.1112 143 TYR A OH 1154 N N . PRO A 147 ? 1.5626 1.5129 1.0488 -0.1190 -0.1295 -0.0322 144 PRO A N 1155 C CA . PRO A 147 ? 1.5527 1.4859 1.0542 -0.1146 -0.1320 -0.0351 144 PRO A CA 1156 C C . PRO A 147 ? 1.6291 1.5313 1.1194 -0.1071 -0.1334 -0.0179 144 PRO A C 1157 O O . PRO A 147 ? 1.6167 1.5071 1.1167 -0.0998 -0.1365 -0.0196 144 PRO A O 1158 C CB . PRO A 147 ? 1.5619 1.5223 1.0729 -0.1072 -0.1395 -0.0473 144 PRO A CB 1159 C CG . PRO A 147 ? 1.6393 1.6226 1.1319 -0.1017 -0.1440 -0.0416 144 PRO A CG 1160 C CD . PRO A 147 ? 1.5942 1.5705 1.0706 -0.1095 -0.1371 -0.0326 144 PRO A CD 1161 N N . LEU A 148 ? 1.6076 1.4944 1.0762 -0.1091 -0.1303 -0.0015 145 LEU A N 1162 C CA . LEU A 148 ? 1.6277 1.4780 1.0799 -0.1035 -0.1299 0.0158 145 LEU A CA 1163 C C . LEU A 148 ? 1.6594 1.4813 1.1119 -0.1192 -0.1219 0.0193 145 LEU A C 1164 O O . LEU A 148 ? 1.6915 1.4914 1.1240 -0.1253 -0.1174 0.0342 145 LEU A O 1165 C CB . LEU A 148 ? 1.6636 1.5142 1.0885 -0.0956 -0.1314 0.0326 145 LEU A CB 1166 C CG . LEU A 148 ? 1.7303 1.6090 1.1512 -0.0781 -0.1404 0.0322 145 LEU A CG 1167 C CD1 . LEU A 148 ? 1.7130 1.6339 1.1367 -0.0827 -0.1420 0.0215 145 LEU A CD1 1168 C CD2 . LEU A 148 ? 1.8208 1.6805 1.2134 -0.0643 -0.1419 0.0531 145 LEU A CD2 1169 N N . ASP A 149 ? 1.5498 1.3740 1.0245 -0.1268 -0.1198 0.0054 146 ASP A N 1170 C CA . ASP A 149 ? 1.5247 1.3319 1.0042 -0.1423 -0.1129 0.0052 146 ASP A CA 1171 C C . ASP A 149 ? 1.5800 1.3600 1.0686 -0.1409 -0.1137 0.0022 146 ASP A C 1172 O O . ASP A 149 ? 1.5777 1.3567 1.0734 -0.1277 -0.1190 -0.0024 146 ASP A O 1173 C CB . ASP A 149 ? 1.5041 1.3411 1.0003 -0.1518 -0.1088 -0.0086 146 ASP A CB 1174 C CG . ASP A 149 ? 1.5235 1.3790 1.0405 -0.1451 -0.1120 -0.0260 146 ASP A CG 1175 O OD1 . ASP A 149 ? 1.5394 1.4083 1.0560 -0.1341 -0.1180 -0.0292 146 ASP A OD1 1176 O OD2 . ASP A 149 ? 1.5381 1.3958 1.0710 -0.1513 -0.1083 -0.0363 146 ASP A OD2 1177 N N . GLU A 150 ? 1.5313 1.2917 1.0194 -0.1554 -0.1082 0.0047 147 GLU A N 1178 C CA . GLU A 150 ? 1.5114 1.2459 1.0069 -0.1584 -0.1076 0.0010 147 GLU A CA 1179 C C . GLU A 150 ? 1.5256 1.2757 1.0378 -0.1728 -0.1028 -0.0087 147 GLU A C 1180 O O . GLU A 150 ? 1.5274 1.2912 1.0361 -0.1853 -0.0980 -0.0053 147 GLU A O 1181 C CB . GLU A 150 ? 1.5648 1.2558 1.0376 -0.1627 -0.1059 0.0152 147 GLU A CB 1182 C CG . GLU A 150 ? 1.7344 1.3981 1.1948 -0.1446 -0.1106 0.0215 147 GLU A CG 1183 C CD . GLU A 150 ? 2.2336 1.8465 1.6696 -0.1486 -0.1078 0.0338 147 GLU A CD 1184 O OE1 . GLU A 150 ? 2.3014 1.9006 1.7255 -0.1672 -0.1023 0.0408 147 GLU A OE1 1185 O OE2 . GLU A 150 ? 2.2726 1.8590 1.7002 -0.1332 -0.1107 0.0365 147 GLU A OE2 1186 N N . GLN A 151 ? 1.4520 1.2024 0.9820 -0.1704 -0.1037 -0.0203 148 GLN A N 1187 C CA . GLN A 151 ? 1.4245 1.1904 0.9697 -0.1815 -0.0992 -0.0291 148 GLN A CA 1188 C C . GLN A 151 ? 1.4926 1.2326 1.0398 -0.1878 -0.0988 -0.0300 148 GLN A C 1189 O O . GLN A 151 ? 1.4984 1.2134 1.0423 -0.1788 -0.1023 -0.0296 148 GLN A O 1190 C CB . GLN A 151 ? 1.4041 1.1978 0.9685 -0.1735 -0.0994 -0.0435 148 GLN A CB 1191 C CG . GLN A 151 ? 1.4383 1.2584 1.0001 -0.1689 -0.0997 -0.0452 148 GLN A CG 1192 C CD . GLN A 151 ? 1.5583 1.3944 1.1115 -0.1793 -0.0947 -0.0392 148 GLN A CD 1193 O OE1 . GLN A 151 ? 1.4657 1.3065 1.0228 -0.1905 -0.0897 -0.0387 148 GLN A OE1 1194 N NE2 . GLN A 151 ? 1.3616 1.2104 0.9034 -0.1755 -0.0959 -0.0350 148 GLN A NE2 1195 N N . ASN A 152 ? 1.4501 1.1978 1.0018 -0.2029 -0.0944 -0.0312 149 ASN A N 1196 C CA . ASN A 152 ? 1.4635 1.1915 1.0176 -0.2109 -0.0943 -0.0337 149 ASN A CA 1197 C C . ASN A 152 ? 1.5125 1.2660 1.0885 -0.2090 -0.0927 -0.0467 149 ASN A C 1198 O O . ASN A 152 ? 1.4906 1.2740 1.0745 -0.2154 -0.0887 -0.0491 149 ASN A O 1199 C CB . ASN A 152 ? 1.5122 1.2272 1.0521 -0.2311 -0.0910 -0.0242 149 ASN A CB 1200 C CG . ASN A 152 ? 1.9163 1.6221 1.4600 -0.2451 -0.0901 -0.0283 149 ASN A CG 1201 O OD1 . ASN A 152 ? 1.8352 1.5656 1.3973 -0.2452 -0.0894 -0.0383 149 ASN A OD1 1202 N ND2 . ASN A 152 ? 1.8356 1.5056 1.3601 -0.2579 -0.0897 -0.0205 149 ASN A ND2 1203 N N . CYS A 153 ? 1.4929 1.2353 1.0776 -0.1985 -0.0954 -0.0545 150 CYS A N 1204 C CA . CYS A 153 ? 1.4836 1.2455 1.0868 -0.1949 -0.0936 -0.0659 150 CYS A CA 1205 C C . CYS A 153 ? 1.5254 1.2703 1.1295 -0.2010 -0.0943 -0.0684 150 CYS A C 1206 O O . CYS A 153 ? 1.5539 1.2666 1.1471 -0.2001 -0.0973 -0.0651 150 CYS A O 1207 C CB . CYS A 153 ? 1.4890 1.2566 1.1023 -0.1786 -0.0950 -0.0738 150 CYS A CB 1208 S SG . CYS A 153 ? 1.5461 1.3377 1.1586 -0.1727 -0.0944 -0.0740 150 CYS A SG 1209 N N . THR A 154 ? 1.4329 1.1997 1.0482 -0.2069 -0.0915 -0.0739 151 THR A N 1210 C CA . THR A 154 ? 1.4137 1.1690 1.0294 -0.2142 -0.0926 -0.0769 151 THR A CA 1211 C C . THR A 154 ? 1.3895 1.1609 1.0210 -0.2049 -0.0913 -0.0869 151 THR A C 1212 O O . THR A 154 ? 1.3438 1.1379 0.9858 -0.1954 -0.0883 -0.0914 151 THR A O 1213 C CB . THR A 154 ? 1.5072 1.2738 1.1183 -0.2349 -0.0908 -0.0722 151 THR A CB 1214 O OG1 . THR A 154 ? 1.4253 1.2337 1.0495 -0.2357 -0.0868 -0.0750 151 THR A OG1 1215 C CG2 . THR A 154 ? 1.5491 1.2968 1.1420 -0.2468 -0.0908 -0.0610 151 THR A CG2 1216 N N . LEU A 155 ? 1.3452 1.1029 0.9760 -0.2079 -0.0933 -0.0905 152 LEU A N 1217 C CA . LEU A 155 ? 1.3183 1.0901 0.9612 -0.2010 -0.0921 -0.0987 152 LEU A CA 1218 C C . LEU A 155 ? 1.3438 1.1250 0.9851 -0.2168 -0.0931 -0.0991 152 LEU A C 1219 O O . LEU A 155 ? 1.3681 1.1229 0.9974 -0.2274 -0.0964 -0.0976 152 LEU A O 1220 C CB . LEU A 155 ? 1.3192 1.0675 0.9630 -0.1871 -0.0939 -0.1036 152 LEU A CB 1221 C CG . LEU A 155 ? 1.3590 1.1226 1.0154 -0.1763 -0.0914 -0.1115 152 LEU A CG 1222 C CD1 . LEU A 155 ? 1.3338 1.1201 1.0006 -0.1656 -0.0865 -0.1141 152 LEU A CD1 1223 C CD2 . LEU A 155 ? 1.3982 1.1370 1.0531 -0.1662 -0.0931 -0.1153 152 LEU A CD2 1224 N N . GLU A 156 ? 1.2653 1.0846 0.9171 -0.2192 -0.0899 -0.1007 153 GLU A N 1225 C CA . GLU A 156 ? 1.2655 1.1054 0.9186 -0.2351 -0.0907 -0.1011 153 GLU A CA 1226 C C . GLU A 156 ? 1.2940 1.1442 0.9551 -0.2267 -0.0915 -0.1088 153 GLU A C 1227 O O . GLU A 156 ? 1.2693 1.1431 0.9413 -0.2118 -0.0878 -0.1120 153 GLU A O 1228 C CB . GLU A 156 ? 1.2740 1.1550 0.9337 -0.2422 -0.0867 -0.0973 153 GLU A CB 1229 C CG . GLU A 156 ? 1.4378 1.3119 1.0887 -0.2508 -0.0853 -0.0890 153 GLU A CG 1230 C CD . GLU A 156 ? 1.7604 1.6043 1.3953 -0.2706 -0.0883 -0.0831 153 GLU A CD 1231 O OE1 . GLU A 156 ? 1.7753 1.6280 1.4085 -0.2893 -0.0894 -0.0831 153 GLU A OE1 1232 O OE2 . GLU A 156 ? 1.5849 1.3963 1.2079 -0.2675 -0.0893 -0.0782 153 GLU A OE2 1233 N N . ILE A 157 ? 1.2567 1.0865 0.9101 -0.2356 -0.0959 -0.1116 154 ILE A N 1234 C CA . ILE A 157 ? 1.2499 1.0863 0.9077 -0.2288 -0.0976 -0.1188 154 ILE A CA 1235 C C . ILE A 157 ? 1.3137 1.1853 0.9752 -0.2450 -0.0993 -0.1204 154 ILE A C 1236 O O . ILE A 157 ? 1.3267 1.1913 0.9791 -0.2672 -0.1021 -0.1184 154 ILE A O 1237 C CB . ILE A 157 ? 1.3002 1.0915 0.9457 -0.2269 -0.1014 -0.1220 154 ILE A CB 1238 C CG1 . ILE A 157 ? 1.2984 1.0624 0.9427 -0.2096 -0.0997 -0.1205 154 ILE A CG1 1239 C CG2 . ILE A 157 ? 1.2960 1.0933 0.9436 -0.2216 -0.1034 -0.1294 154 ILE A CG2 1240 C CD1 . ILE A 157 ? 1.3323 1.0542 0.9610 -0.2137 -0.1025 -0.1176 154 ILE A CD1 1241 N N . GLU A 158 ? 1.2805 1.1896 0.9540 -0.2342 -0.0975 -0.1237 155 GLU A N 1242 C CA . GLU A 158 ? 1.2963 1.2463 0.9749 -0.2479 -0.0995 -0.1253 155 GLU A CA 1243 C C . GLU A 158 ? 1.3347 1.3073 1.0201 -0.2329 -0.1002 -0.1311 155 GLU A C 1244 O O . GLU A 158 ? 1.3273 1.2866 1.0146 -0.2108 -0.0973 -0.1329 155 GLU A O 1245 C CB . GLU A 158 ? 1.3112 1.3037 0.9992 -0.2523 -0.0951 -0.1197 155 GLU A CB 1246 C CG . GLU A 158 ? 1.4723 1.5018 1.1627 -0.2766 -0.0977 -0.1189 155 GLU A CG 1247 C CD . GLU A 158 ? 1.6656 1.7390 1.3651 -0.2810 -0.0928 -0.1128 155 GLU A CD 1248 O OE1 . GLU A 158 ? 1.5014 1.5615 1.1947 -0.2953 -0.0912 -0.1069 155 GLU A OE1 1249 O OE2 . GLU A 158 ? 1.5402 1.6619 1.2520 -0.2693 -0.0901 -0.1135 155 GLU A OE2 1250 N N . SER A 159 ? 1.2841 1.2913 0.9723 -0.2459 -0.1039 -0.1339 156 SER A N 1251 C CA . SER A 159 ? 1.2640 1.3027 0.9587 -0.2322 -0.1048 -0.1384 156 SER A CA 1252 C C . SER A 159 ? 1.3260 1.4142 1.0340 -0.2182 -0.0991 -0.1343 156 SER A C 1253 O O . SER A 159 ? 1.3278 1.4447 1.0410 -0.2315 -0.0977 -0.1301 156 SER A O 1254 C CB . SER A 159 ? 1.2972 1.3533 0.9882 -0.2532 -0.1121 -0.1437 156 SER A CB 1255 O OG . SER A 159 ? 1.3690 1.4649 1.0675 -0.2381 -0.1127 -0.1466 156 SER A OG 1256 N N . TYR A 160 ? 1.2827 1.3792 0.9947 -0.1911 -0.0948 -0.1350 157 TYR A N 1257 C CA . TYR A 160 ? 1.2728 1.4108 0.9942 -0.1750 -0.0882 -0.1309 157 TYR A CA 1258 C C . TYR A 160 ? 1.3652 1.5660 1.0951 -0.1799 -0.0907 -0.1309 157 TYR A C 1259 O O . TYR A 160 ? 1.3762 1.6160 1.1138 -0.1832 -0.0875 -0.1266 157 TYR A O 1260 C CB . TYR A 160 ? 1.2585 1.3815 0.9789 -0.1440 -0.0809 -0.1307 157 TYR A CB 1261 C CG . TYR A 160 ? 1.2555 1.4095 0.9816 -0.1285 -0.0728 -0.1264 157 TYR A CG 1262 C CD1 . TYR A 160 ? 1.2733 1.4150 0.9990 -0.1316 -0.0685 -0.1235 157 TYR A CD1 1263 C CD2 . TYR A 160 ? 1.2643 1.4634 0.9951 -0.1114 -0.0698 -0.1251 157 TYR A CD2 1264 C CE1 . TYR A 160 ? 1.2809 1.4517 1.0099 -0.1181 -0.0609 -0.1202 157 TYR A CE1 1265 C CE2 . TYR A 160 ? 1.2747 1.5036 1.0091 -0.0967 -0.0620 -0.1210 157 TYR A CE2 1266 C CZ . TYR A 160 ? 1.3504 1.5644 1.0836 -0.1006 -0.0575 -0.1189 157 TYR A CZ 1267 O OH . TYR A 160 ? 1.3310 1.5728 1.0658 -0.0851 -0.0493 -0.1157 157 TYR A OH 1268 N N . GLY A 161 ? 1.3179 1.5306 1.0464 -0.1796 -0.0962 -0.1355 158 GLY A N 1269 C CA . GLY A 161 ? 1.3140 1.5906 1.0510 -0.1824 -0.0992 -0.1358 158 GLY A CA 1270 C C . GLY A 161 ? 1.3817 1.6748 1.1175 -0.2129 -0.1089 -0.1410 158 GLY A C 1271 O O . GLY A 161 ? 1.3952 1.7471 1.1402 -0.2237 -0.1114 -0.1405 158 GLY A O 1272 N N . TYR A 162 ? 1.3270 1.5698 1.0508 -0.2270 -0.1141 -0.1463 159 TYR A N 1273 C CA . TYR A 162 ? 1.3335 1.5809 1.0517 -0.2570 -0.1230 -0.1527 159 TYR A CA 1274 C C . TYR A 162 ? 1.4040 1.6418 1.1200 -0.2893 -0.1239 -0.1507 159 TYR A C 1275 O O . TYR A 162 ? 1.4002 1.5912 1.1097 -0.2911 -0.1204 -0.1471 159 TYR A O 1276 C CB . TYR A 162 ? 1.3535 1.5481 1.0566 -0.2557 -0.1273 -0.1597 159 TYR A CB 1277 C CG . TYR A 162 ? 1.3492 1.5526 1.0521 -0.2269 -0.1269 -0.1619 159 TYR A CG 1278 C CD1 . TYR A 162 ? 1.3750 1.6295 1.0815 -0.2262 -0.1321 -0.1658 159 TYR A CD1 1279 C CD2 . TYR A 162 ? 1.3442 1.5042 1.0421 -0.2019 -0.1214 -0.1603 159 TYR A CD2 1280 C CE1 . TYR A 162 ? 1.3728 1.6337 1.0768 -0.1992 -0.1315 -0.1671 159 TYR A CE1 1281 C CE2 . TYR A 162 ? 1.3495 1.5139 1.0451 -0.1768 -0.1202 -0.1617 159 TYR A CE2 1282 C CZ . TYR A 162 ? 1.4431 1.6569 1.1410 -0.1747 -0.1251 -0.1647 159 TYR A CZ 1283 O OH . TYR A 162 ? 1.4624 1.6814 1.1565 -0.1487 -0.1236 -0.1651 159 TYR A OH 1284 N N . THR A 163 ? 1.3923 1.6755 1.1131 -0.3153 -0.1286 -0.1528 160 THR A N 1285 C CA . THR A 163 ? 1.4119 1.6915 1.1297 -0.3506 -0.1295 -0.1510 160 THR A CA 1286 C C . THR A 163 ? 1.5182 1.7406 1.2159 -0.3753 -0.1356 -0.1582 160 THR A C 1287 O O . THR A 163 ? 1.5175 1.7115 1.2058 -0.3641 -0.1393 -0.1650 160 THR A O 1288 C CB . THR A 163 ? 1.4108 1.7691 1.1433 -0.3679 -0.1312 -0.1502 160 THR A CB 1289 O OG1 . THR A 163 ? 1.3909 1.7802 1.1235 -0.3742 -0.1393 -0.1590 160 THR A OG1 1290 C CG2 . THR A 163 ? 1.2981 1.7091 1.0481 -0.3427 -0.1239 -0.1422 160 THR A CG2 1291 N N . THR A 164 ? 1.5094 1.7135 1.1987 -0.4082 -0.1358 -0.1566 161 THR A N 1292 C CA . THR A 164 ? 1.5481 1.6939 1.2149 -0.4337 -0.1403 -0.1628 161 THR A CA 1293 C C . THR A 164 ? 1.6115 1.7775 1.2732 -0.4504 -0.1490 -0.1748 161 THR A C 1294 O O . THR A 164 ? 1.6434 1.7574 1.2839 -0.4654 -0.1530 -0.1823 161 THR A O 1295 C CB . THR A 164 ? 1.7180 1.8467 1.3773 -0.4646 -0.1372 -0.1569 161 THR A CB 1296 O OG1 . THR A 164 ? 1.7947 1.8439 1.4292 -0.4734 -0.1376 -0.1585 161 THR A OG1 1297 C CG2 . THR A 164 ? 1.7038 1.8879 1.3697 -0.4999 -0.1401 -0.1592 161 THR A CG2 1298 N N . ASP A 165 ? 1.5360 1.7775 1.2156 -0.4463 -0.1517 -0.1767 162 ASP A N 1299 C CA . ASP A 165 ? 1.5406 1.8143 1.2182 -0.4583 -0.1604 -0.1878 162 ASP A CA 1300 C C . ASP A 165 ? 1.5805 1.8288 1.2510 -0.4282 -0.1630 -0.1935 162 ASP A C 1301 O O . ASP A 165 ? 1.6144 1.8624 1.2743 -0.4389 -0.1705 -0.2043 162 ASP A O 1302 C CB . ASP A 165 ? 1.5485 1.9181 1.2496 -0.4592 -0.1619 -0.1861 162 ASP A CB 1303 C CG . ASP A 165 ? 1.7371 2.1470 1.4460 -0.4959 -0.1611 -0.1830 162 ASP A CG 1304 O OD1 . ASP A 165 ? 1.7807 2.1469 1.4731 -0.5305 -0.1621 -0.1859 162 ASP A OD1 1305 O OD2 . ASP A 165 ? 1.8130 2.2991 1.5433 -0.4903 -0.1593 -0.1779 162 ASP A OD2 1306 N N . ASP A 166 ? 1.4955 1.7244 1.1711 -0.3916 -0.1566 -0.1866 163 ASP A N 1307 C CA . ASP A 166 ? 1.4746 1.6811 1.1447 -0.3610 -0.1573 -0.1902 163 ASP A CA 1308 C C . ASP A 166 ? 1.4981 1.6248 1.1529 -0.3499 -0.1536 -0.1892 163 ASP A C 1309 O O . ASP A 166 ? 1.4929 1.5889 1.1359 -0.3379 -0.1560 -0.1953 163 ASP A O 1310 C CB . ASP A 166 ? 1.4647 1.7170 1.1526 -0.3252 -0.1523 -0.1833 163 ASP A CB 1311 C CG . ASP A 166 ? 1.6138 1.9504 1.3171 -0.3275 -0.1557 -0.1837 163 ASP A CG 1312 O OD1 . ASP A 166 ? 1.6100 1.9711 1.3087 -0.3377 -0.1638 -0.1925 163 ASP A OD1 1313 O OD2 . ASP A 166 ? 1.7122 2.0919 1.4317 -0.3166 -0.1501 -0.1753 163 ASP A OD2 1314 N N . ILE A 167 ? 1.4539 1.5511 1.1095 -0.3508 -0.1474 -0.1810 164 ILE A N 1315 C CA . ILE A 167 ? 1.4552 1.4817 1.0977 -0.3387 -0.1439 -0.1791 164 ILE A CA 1316 C C . ILE A 167 ? 1.5240 1.5105 1.1548 -0.3638 -0.1426 -0.1756 164 ILE A C 1317 O O . ILE A 167 ? 1.5193 1.5342 1.1583 -0.3802 -0.1406 -0.1699 164 ILE A O 1318 C CB . ILE A 167 ? 1.4563 1.4792 1.1101 -0.3031 -0.1365 -0.1716 164 ILE A CB 1319 C CG1 . ILE A 167 ? 1.4457 1.4915 1.1050 -0.2760 -0.1366 -0.1748 164 ILE A CG1 1320 C CG2 . ILE A 167 ? 1.4597 1.4157 1.1012 -0.2953 -0.1334 -0.1695 164 ILE A CG2 1321 C CD1 . ILE A 167 ? 1.4851 1.5089 1.1485 -0.2427 -0.1294 -0.1699 164 ILE A CD1 1322 N N . GLU A 168 ? 1.4864 1.4065 1.0969 -0.3649 -0.1432 -0.1785 165 GLU A N 1323 C CA . GLU A 168 ? 1.5042 1.3727 1.0984 -0.3823 -0.1412 -0.1745 165 GLU A CA 1324 C C . GLU A 168 ? 1.5259 1.3416 1.1128 -0.3568 -0.1374 -0.1709 165 GLU A C 1325 O O . GLU A 168 ? 1.5126 1.3090 1.0945 -0.3385 -0.1386 -0.1763 165 GLU A O 1326 C CB . GLU A 168 ? 1.5717 1.4104 1.1431 -0.4143 -0.1464 -0.1829 165 GLU A CB 1327 C CG . GLU A 168 ? 1.8021 1.6923 1.3803 -0.4463 -0.1497 -0.1854 165 GLU A CG 1328 C CD . GLU A 168 ? 2.2331 2.1232 1.8096 -0.4732 -0.1460 -0.1775 165 GLU A CD 1329 O OE1 . GLU A 168 ? 2.2824 2.1748 1.8688 -0.4602 -0.1401 -0.1665 165 GLU A OE1 1330 O OE2 . GLU A 168 ? 2.1687 2.0610 1.7345 -0.5086 -0.1491 -0.1824 165 GLU A OE2 1331 N N . PHE A 169 ? 1.4742 1.2711 1.0615 -0.3548 -0.1325 -0.1614 166 PHE A N 1332 C CA . PHE A 169 ? 1.4482 1.2008 1.0301 -0.3322 -0.1289 -0.1568 166 PHE A CA 1333 C C . PHE A 169 ? 1.5096 1.2008 1.0662 -0.3463 -0.1289 -0.1551 166 PHE A C 1334 O O . PHE A 169 ? 1.5347 1.2214 1.0819 -0.3733 -0.1291 -0.1526 166 PHE A O 1335 C CB . PHE A 169 ? 1.4324 1.2095 1.0320 -0.3179 -0.1234 -0.1473 166 PHE A CB 1336 C CG . PHE A 169 ? 1.4145 1.2361 1.0357 -0.2946 -0.1209 -0.1473 166 PHE A CG 1337 C CD1 . PHE A 169 ? 1.4544 1.3010 1.0812 -0.2862 -0.1235 -0.1544 166 PHE A CD1 1338 C CD2 . PHE A 169 ? 1.4256 1.2624 1.0593 -0.2807 -0.1157 -0.1402 166 PHE A CD2 1339 C CE1 . PHE A 169 ? 1.4332 1.3160 1.0769 -0.2632 -0.1201 -0.1534 166 PHE A CE1 1340 C CE2 . PHE A 169 ? 1.4350 1.3066 1.0852 -0.2589 -0.1124 -0.1404 166 PHE A CE2 1341 C CZ . PHE A 169 ? 1.4053 1.2986 1.0599 -0.2500 -0.1142 -0.1465 166 PHE A CZ 1342 N N . TYR A 170 ? 1.4453 1.0897 0.9902 -0.3272 -0.1280 -0.1554 167 TYR A N 1343 C CA . TYR A 170 ? 1.4717 1.0544 0.9910 -0.3336 -0.1270 -0.1524 167 TYR A CA 1344 C C . TYR A 170 ? 1.5362 1.0891 1.0542 -0.3041 -0.1243 -0.1486 167 TYR A C 1345 O O . TYR A 170 ? 1.4935 1.0608 1.0236 -0.2824 -0.1242 -0.1525 167 TYR A O 1346 C CB . TYR A 170 ? 1.5097 1.0553 1.0033 -0.3525 -0.1307 -0.1617 167 TYR A CB 1347 C CG . TYR A 170 ? 1.5103 1.0407 0.9982 -0.3350 -0.1331 -0.1714 167 TYR A CG 1348 C CD1 . TYR A 170 ? 1.5147 1.0855 1.0138 -0.3358 -0.1369 -0.1804 167 TYR A CD1 1349 C CD2 . TYR A 170 ? 1.5387 1.0143 1.0079 -0.3175 -0.1313 -0.1715 167 TYR A CD2 1350 C CE1 . TYR A 170 ? 1.5253 1.0819 1.0173 -0.3199 -0.1387 -0.1890 167 TYR A CE1 1351 C CE2 . TYR A 170 ? 1.5487 1.0112 1.0119 -0.3011 -0.1329 -0.1802 167 TYR A CE2 1352 C CZ . TYR A 170 ? 1.6377 1.1397 1.1118 -0.3030 -0.1365 -0.1890 167 TYR A CZ 1353 O OH . TYR A 170 ? 1.6696 1.1602 1.1372 -0.2861 -0.1376 -0.1971 167 TYR A OH 1354 N N . TRP A 171 ? 1.5534 1.0657 1.0562 -0.3034 -0.1218 -0.1407 168 TRP A N 1355 C CA . TRP A 171 ? 1.5582 1.0424 1.0580 -0.2764 -0.1196 -0.1367 168 TRP A CA 1356 C C . TRP A 171 ? 1.6734 1.1112 1.1510 -0.2698 -0.1210 -0.1441 168 TRP A C 1357 O O . TRP A 171 ? 1.7235 1.1178 1.1743 -0.2857 -0.1216 -0.1452 168 TRP A O 1358 C CB . TRP A 171 ? 1.5508 1.0124 1.0415 -0.2765 -0.1167 -0.1248 168 TRP A CB 1359 C CG . TRP A 171 ? 1.5240 1.0297 1.0360 -0.2774 -0.1148 -0.1176 168 TRP A CG 1360 C CD1 . TRP A 171 ? 1.5703 1.0883 1.0808 -0.2986 -0.1135 -0.1113 168 TRP A CD1 1361 C CD2 . TRP A 171 ? 1.4800 1.0203 1.0157 -0.2564 -0.1132 -0.1160 168 TRP A CD2 1362 N NE1 . TRP A 171 ? 1.5260 1.0848 1.0574 -0.2905 -0.1114 -0.1061 168 TRP A NE1 1363 C CE2 . TRP A 171 ? 1.5175 1.0895 1.0642 -0.2652 -0.1112 -0.1094 168 TRP A CE2 1364 C CE3 . TRP A 171 ? 1.4706 1.0185 1.0188 -0.2320 -0.1128 -0.1200 168 TRP A CE3 1365 C CZ2 . TRP A 171 ? 1.4734 1.0806 1.0410 -0.2499 -0.1091 -0.1073 168 TRP A CZ2 1366 C CZ3 . TRP A 171 ? 1.4507 1.0331 1.0201 -0.2186 -0.1105 -0.1176 168 TRP A CZ3 1367 C CH2 . TRP A 171 ? 1.4485 1.0583 1.0265 -0.2273 -0.1088 -0.1117 168 TRP A CH2 1368 N N . ARG A 172 ? 1.6215 1.0683 1.1089 -0.2476 -0.1212 -0.1495 169 ARG A N 1369 C CA . ARG A 172 ? 1.6576 1.0646 1.1250 -0.2385 -0.1220 -0.1571 169 ARG A CA 1370 C C . ARG A 172 ? 1.7255 1.0873 1.1771 -0.2199 -0.1191 -0.1506 169 ARG A C 1371 O O . ARG A 172 ? 1.7018 1.0757 1.1679 -0.1962 -0.1168 -0.1465 169 ARG A O 1372 C CB . ARG A 172 ? 1.6401 1.0767 1.1233 -0.2225 -0.1226 -0.1649 169 ARG A CB 1373 C CG . ARG A 172 ? 1.7575 1.1578 1.2200 -0.2139 -0.1234 -0.1736 169 ARG A CG 1374 C CD . ARG A 172 ? 1.9248 1.3565 1.4019 -0.2001 -0.1238 -0.1805 169 ARG A CD 1375 N NE . ARG A 172 ? 2.0990 1.5097 1.5721 -0.1736 -0.1206 -0.1812 169 ARG A NE 1376 C CZ . ARG A 172 ? 2.3547 1.7918 1.8493 -0.1525 -0.1170 -0.1777 169 ARG A CZ 1377 N NH1 . ARG A 172 ? 2.2074 1.6891 1.7272 -0.1535 -0.1160 -0.1737 169 ARG A NH1 1378 N NH2 . ARG A 172 ? 2.2071 1.6259 1.6973 -0.1304 -0.1138 -0.1784 169 ARG A NH2 1379 N N . GLY A 173 ? 1.7197 1.0306 1.1412 -0.2315 -0.1188 -0.1494 170 GLY A N 1380 C CA . GLY A 173 ? 1.7487 1.0124 1.1501 -0.2146 -0.1159 -0.1423 170 GLY A CA 1381 C C . GLY A 173 ? 1.8268 1.0704 1.2154 -0.2280 -0.1142 -0.1314 170 GLY A C 1382 O O . GLY A 173 ? 1.8457 1.0524 1.2172 -0.2132 -0.1116 -0.1234 170 GLY A O 1383 N N . GLY A 174 ? 1.7817 1.0519 1.1787 -0.2548 -0.1154 -0.1306 171 GLY A N 1384 C CA . GLY A 174 ? 1.8145 1.0726 1.2012 -0.2721 -0.1134 -0.1202 171 GLY A CA 1385 C C . GLY A 174 ? 1.8860 1.1611 1.2863 -0.2536 -0.1114 -0.1082 171 GLY A C 1386 O O . GLY A 174 ? 1.8408 1.1662 1.2712 -0.2425 -0.1122 -0.1084 171 GLY A O 1387 N N . ASP A 175 ? 1.8990 1.1302 1.2750 -0.2489 -0.1086 -0.0979 172 ASP A N 1388 C CA . ASP A 175 ? 1.8819 1.1240 1.2654 -0.2312 -0.1071 -0.0860 172 ASP A CA 1389 C C . ASP A 175 ? 1.9056 1.1641 1.3053 -0.1988 -0.1079 -0.0877 172 ASP A C 1390 O O . ASP A 175 ? 1.9024 1.1901 1.3189 -0.1854 -0.1079 -0.0809 172 ASP A O 1391 C CB . ASP A 175 ? 1.9733 1.1579 1.3215 -0.2319 -0.1037 -0.0746 172 ASP A CB 1392 C CG . ASP A 175 ? 2.2393 1.4105 1.5723 -0.2640 -0.1014 -0.0690 172 ASP A CG 1393 O OD1 . ASP A 175 ? 2.2397 1.4569 1.5943 -0.2850 -0.1027 -0.0724 172 ASP A OD1 1394 O OD2 . ASP A 175 ? 2.3789 1.4946 1.6780 -0.2673 -0.0978 -0.0604 172 ASP A OD2 1395 N N . LYS A 176 ? 1.8327 1.0751 1.2277 -0.1872 -0.1086 -0.0970 173 LYS A N 1396 C CA . LYS A 176 ? 1.7939 1.0525 1.2041 -0.1576 -0.1087 -0.0990 173 LYS A CA 1397 C C . LYS A 176 ? 1.7448 1.0557 1.1874 -0.1568 -0.1102 -0.1084 173 LYS A C 1398 O O . LYS A 176 ? 1.7102 1.0318 1.1637 -0.1359 -0.1097 -0.1122 173 LYS A O 1399 C CB . LYS A 176 ? 1.8724 1.0799 1.2557 -0.1413 -0.1073 -0.1021 173 LYS A CB 1400 C CG . LYS A 176 ? 2.1881 1.3442 1.5397 -0.1328 -0.1048 -0.0912 173 LYS A CG 1401 C CD . LYS A 176 ? 2.3536 1.4845 1.6930 -0.1005 -0.1029 -0.0904 173 LYS A CD 1402 C CE . LYS A 176 ? 2.4833 1.5944 1.8079 -0.0817 -0.1011 -0.0764 173 LYS A CE 1403 N NZ . LYS A 176 ? 2.5589 1.6832 1.8922 -0.0475 -0.1006 -0.0747 173 LYS A NZ 1404 N N . ALA A 177 ? 1.6572 1.0011 1.1143 -0.1786 -0.1115 -0.1113 174 ALA A N 1405 C CA . ALA A 177 ? 1.6063 0.9975 1.0907 -0.1784 -0.1124 -0.1191 174 ALA A CA 1406 C C . ALA A 177 ? 1.6158 1.0467 1.1269 -0.1613 -0.1110 -0.1158 174 ALA A C 1407 O O . ALA A 177 ? 1.5825 1.0375 1.1108 -0.1499 -0.1103 -0.1217 174 ALA A O 1408 C CB . ALA A 177 ? 1.6070 1.0229 1.0974 -0.2046 -0.1137 -0.1217 174 ALA A CB 1409 N N . VAL A 178 ? 1.5706 1.0075 1.0837 -0.1603 -0.1104 -0.1066 175 VAL A N 1410 C CA . VAL A 178 ? 1.5337 1.0061 1.0695 -0.1465 -0.1094 -0.1041 175 VAL A CA 1411 C C . VAL A 178 ? 1.6148 1.0682 1.1431 -0.1253 -0.1092 -0.0986 175 VAL A C 1412 O O . VAL A 178 ? 1.6650 1.0870 1.1722 -0.1253 -0.1096 -0.0909 175 VAL A O 1413 C CB . VAL A 178 ? 1.5635 1.0653 1.1095 -0.1596 -0.1091 -0.0991 175 VAL A CB 1414 C CG1 . VAL A 178 ? 1.5264 1.0596 1.0919 -0.1458 -0.1081 -0.0973 175 VAL A CG1 1415 C CG2 . VAL A 178 ? 1.5448 1.0729 1.1012 -0.1768 -0.1090 -0.1048 175 VAL A CG2 1416 N N . THR A 179 ? 1.5356 1.0075 1.0800 -0.1072 -0.1082 -0.1024 176 THR A N 1417 C CA . THR A 179 ? 1.5465 1.0092 1.0876 -0.0856 -0.1081 -0.0981 176 THR A CA 1418 C C . THR A 179 ? 1.5968 1.1005 1.1617 -0.0770 -0.1077 -0.0971 176 THR A C 1419 O O . THR A 179 ? 1.5774 1.1122 1.1604 -0.0861 -0.1068 -0.1009 176 THR A O 1420 C CB . THR A 179 ? 1.6204 1.0651 1.1560 -0.0715 -0.1067 -0.1041 176 THR A CB 1421 O OG1 . THR A 179 ? 1.5958 1.0716 1.1536 -0.0703 -0.1050 -0.1119 176 THR A OG1 1422 C CG2 . THR A 179 ? 1.6112 1.0125 1.1207 -0.0800 -0.1071 -0.1068 176 THR A CG2 1423 N N . GLY A 180 ? 1.5726 1.0760 1.1361 -0.0595 -0.1083 -0.0921 177 GLY A N 1424 C CA . GLY A 180 ? 1.5541 1.0963 1.1389 -0.0517 -0.1084 -0.0919 177 GLY A CA 1425 C C . GLY A 180 ? 1.6353 1.1938 1.2214 -0.0581 -0.1106 -0.0856 177 GLY A C 1426 O O . GLY A 180 ? 1.6182 1.2079 1.2197 -0.0523 -0.1112 -0.0860 177 GLY A O 1427 N N . VAL A 181 ? 1.6384 1.1760 1.2073 -0.0706 -0.1115 -0.0798 178 VAL A N 1428 C CA . VAL A 181 ? 1.6414 1.1898 1.2069 -0.0780 -0.1130 -0.0726 178 VAL A CA 1429 C C . VAL A 181 ? 1.7458 1.2959 1.3048 -0.0603 -0.1155 -0.0645 178 VAL A C 1430 O O . VAL A 181 ? 1.7397 1.3169 1.3063 -0.0608 -0.1171 -0.0618 178 VAL A O 1431 C CB . VAL A 181 ? 1.7098 1.2294 1.2548 -0.0952 -0.1125 -0.0673 178 VAL A CB 1432 C CG1 . VAL A 181 ? 1.7055 1.2390 1.2475 -0.1037 -0.1132 -0.0597 178 VAL A CG1 1433 C CG2 . VAL A 181 ? 1.6973 1.2191 1.2486 -0.1119 -0.1108 -0.0754 178 VAL A CG2 1434 N N . GLU A 182 ? 1.7613 1.2836 1.3056 -0.0439 -0.1157 -0.0609 179 GLU A N 1435 C CA . GLU A 182 ? 1.7929 1.3161 1.3289 -0.0235 -0.1180 -0.0522 179 GLU A CA 1436 C C . GLU A 182 ? 1.8278 1.3941 1.3887 -0.0104 -0.1192 -0.0575 179 GLU A C 1437 O O . GLU A 182 ? 1.8433 1.4285 1.4050 0.0031 -0.1220 -0.0518 179 GLU A O 1438 C CB . GLU A 182 ? 1.8601 1.3352 1.3685 -0.0091 -0.1168 -0.0463 179 GLU A CB 1439 C CG . GLU A 182 ? 2.1022 1.5305 1.5816 -0.0225 -0.1153 -0.0397 179 GLU A CG 1440 C CD . GLU A 182 ? 2.5022 1.9046 1.9759 -0.0414 -0.1129 -0.0474 179 GLU A CD 1441 O OE1 . GLU A 182 ? 2.4399 1.8656 1.9350 -0.0473 -0.1125 -0.0582 179 GLU A OE1 1442 O OE2 . GLU A 182 ? 2.4663 1.8244 1.9127 -0.0507 -0.1113 -0.0423 179 GLU A OE2 1443 N N . ARG A 183 ? 1.7482 1.3318 1.3293 -0.0155 -0.1169 -0.0683 180 ARG A N 1444 C CA . ARG A 183 ? 1.7214 1.3437 1.3268 -0.0075 -0.1166 -0.0747 180 ARG A CA 1445 C C . ARG A 183 ? 1.7539 1.4142 1.3786 -0.0215 -0.1171 -0.0798 180 ARG A C 1446 O O . ARG A 183 ? 1.7415 1.4341 1.3866 -0.0196 -0.1162 -0.0863 180 ARG A O 1447 C CB . ARG A 183 ? 1.7254 1.3394 1.3380 -0.0064 -0.1125 -0.0830 180 ARG A CB 1448 C CG . ARG A 183 ? 1.8928 1.5369 1.5254 0.0054 -0.1108 -0.0881 180 ARG A CG 1449 C CD . ARG A 183 ? 2.1130 1.7429 1.7475 0.0080 -0.1063 -0.0946 180 ARG A CD 1450 N NE . ARG A 183 ? 2.2896 1.9092 1.9252 -0.0098 -0.1042 -0.1004 180 ARG A NE 1451 C CZ . ARG A 183 ? 2.4958 2.0990 2.1288 -0.0104 -0.1010 -0.1057 180 ARG A CZ 1452 N NH1 . ARG A 183 ? 2.3179 1.9110 1.9467 0.0054 -0.0991 -0.1064 180 ARG A NH1 1453 N NH2 . ARG A 183 ? 2.3328 1.9318 1.9669 -0.0258 -0.0998 -0.1103 180 ARG A NH2 1454 N N . ILE A 184 ? 1.6909 1.3468 1.3082 -0.0358 -0.1179 -0.0769 181 ILE A N 1455 C CA . ILE A 184 ? 1.6513 1.3382 1.2827 -0.0485 -0.1178 -0.0818 181 ILE A CA 1456 C C . ILE A 184 ? 1.7139 1.4302 1.3498 -0.0408 -0.1218 -0.0790 181 ILE A C 1457 O O . ILE A 184 ? 1.7373 1.4453 1.3576 -0.0326 -0.1253 -0.0691 181 ILE A O 1458 C CB . ILE A 184 ? 1.6787 1.3535 1.3002 -0.0652 -0.1168 -0.0794 181 ILE A CB 1459 C CG1 . ILE A 184 ? 1.6593 1.3168 1.2816 -0.0751 -0.1131 -0.0847 181 ILE A CG1 1460 C CG2 . ILE A 184 ? 1.6746 1.3801 1.3052 -0.0749 -0.1171 -0.0822 181 ILE A CG2 1461 C CD1 . ILE A 184 ? 1.6586 1.3328 1.3001 -0.0752 -0.1097 -0.0951 181 ILE A CD1 1462 N N . GLU A 185 ? 1.6484 1.3985 1.3045 -0.0437 -0.1211 -0.0878 182 GLU A N 1463 C CA . GLU A 185 ? 1.6442 1.4277 1.3065 -0.0390 -0.1253 -0.0874 182 GLU A CA 1464 C C . GLU A 185 ? 1.6575 1.4614 1.3259 -0.0547 -0.1247 -0.0937 182 GLU A C 1465 O O . GLU A 185 ? 1.6360 1.4576 1.3200 -0.0627 -0.1216 -0.1042 182 GLU A O 1466 C CB . GLU A 185 ? 1.6568 1.4645 1.3357 -0.0288 -0.1253 -0.0924 182 GLU A CB 1467 C CG . GLU A 185 ? 1.8519 1.7010 1.5398 -0.0251 -0.1302 -0.0934 182 GLU A CG 1468 C CD . GLU A 185 ? 2.2315 2.0872 1.9046 -0.0191 -0.1364 -0.0840 182 GLU A CD 1469 O OE1 . GLU A 185 ? 2.3820 2.2128 2.0369 -0.0059 -0.1381 -0.0725 182 GLU A OE1 1470 O OE2 . GLU A 185 ? 2.0216 1.9058 1.6994 -0.0274 -0.1392 -0.0881 182 GLU A OE2 1471 N N . LEU A 186 ? 1.6022 1.4007 1.2560 -0.0587 -0.1270 -0.0868 183 LEU A N 1472 C CA . LEU A 186 ? 1.5731 1.3908 1.2288 -0.0711 -0.1268 -0.0914 183 LEU A CA 1473 C C . LEU A 186 ? 1.6015 1.4469 1.2542 -0.0648 -0.1330 -0.0882 183 LEU A C 1474 O O . LEU A 186 ? 1.6271 1.4634 1.2649 -0.0542 -0.1368 -0.0765 183 LEU A O 1475 C CB . LEU A 186 ? 1.5764 1.3735 1.2186 -0.0811 -0.1243 -0.0863 183 LEU A CB 1476 C CG . LEU A 186 ? 1.6059 1.3907 1.2545 -0.0916 -0.1183 -0.0928 183 LEU A CG 1477 C CD1 . LEU A 186 ? 1.6138 1.3773 1.2481 -0.0994 -0.1168 -0.0853 183 LEU A CD1 1478 C CD2 . LEU A 186 ? 1.5978 1.4052 1.2587 -0.1003 -0.1148 -0.1043 183 LEU A CD2 1479 N N . PRO A 187 ? 1.5109 1.3894 1.1761 -0.0704 -0.1341 -0.0982 184 PRO A N 1480 C CA . PRO A 187 ? 1.4977 1.4064 1.1600 -0.0641 -0.1410 -0.0956 184 PRO A CA 1481 C C . PRO A 187 ? 1.4894 1.3974 1.1335 -0.0665 -0.1436 -0.0880 184 PRO A C 1482 O O . PRO A 187 ? 1.4896 1.4066 1.1229 -0.0551 -0.1493 -0.0784 184 PRO A O 1483 C CB . PRO A 187 ? 1.5044 1.4451 1.1840 -0.0738 -0.1405 -0.1105 184 PRO A CB 1484 C CG . PRO A 187 ? 1.5556 1.4791 1.2402 -0.0872 -0.1328 -0.1193 184 PRO A CG 1485 C CD . PRO A 187 ? 1.5081 1.3968 1.1886 -0.0824 -0.1290 -0.1123 184 PRO A CD 1486 N N . GLN A 188 ? 1.4051 1.3032 1.0451 -0.0798 -0.1390 -0.0914 185 GLN A N 1487 C CA . GLN A 188 ? 1.4110 1.3103 1.0343 -0.0835 -0.1401 -0.0848 185 GLN A CA 1488 C C . GLN A 188 ? 1.4767 1.3415 1.0835 -0.0829 -0.1376 -0.0713 185 GLN A C 1489 O O . GLN A 188 ? 1.4851 1.3484 1.0757 -0.0841 -0.1385 -0.0625 185 GLN A O 1490 C CB . GLN A 188 ? 1.4181 1.3303 1.0455 -0.0979 -0.1361 -0.0965 185 GLN A CB 1491 C CG . GLN A 188 ? 1.7253 1.6639 1.3430 -0.0998 -0.1401 -0.0973 185 GLN A CG 1492 C CD . GLN A 188 ? 2.0485 1.9845 1.6597 -0.1113 -0.1345 -0.1015 185 GLN A CD 1493 O OE1 . GLN A 188 ? 2.0090 1.9358 1.6055 -0.1124 -0.1332 -0.0913 185 GLN A OE1 1494 N NE2 . GLN A 188 ? 1.9645 1.9063 1.5856 -0.1199 -0.1298 -0.1159 185 GLN A NE2 1495 N N . PHE A 189 ? 1.4517 1.2889 1.0611 -0.0817 -0.1344 -0.0697 186 PHE A N 1496 C CA . PHE A 189 ? 1.4684 1.2711 1.0616 -0.0841 -0.1318 -0.0585 186 PHE A CA 1497 C C . PHE A 189 ? 1.5523 1.3270 1.1387 -0.0720 -0.1329 -0.0511 186 PHE A C 1498 O O . PHE A 189 ? 1.5520 1.3324 1.1507 -0.0633 -0.1340 -0.0565 186 PHE A O 1499 C CB . PHE A 189 ? 1.4730 1.2657 1.0726 -0.0986 -0.1255 -0.0647 186 PHE A CB 1500 C CG . PHE A 189 ? 1.4800 1.2922 1.0800 -0.1098 -0.1228 -0.0690 186 PHE A CG 1501 C CD1 . PHE A 189 ? 1.5433 1.3496 1.1272 -0.1163 -0.1215 -0.0593 186 PHE A CD1 1502 C CD2 . PHE A 189 ? 1.4732 1.3078 1.0880 -0.1140 -0.1207 -0.0825 186 PHE A CD2 1503 C CE1 . PHE A 189 ? 1.5479 1.3739 1.1316 -0.1253 -0.1184 -0.0632 186 PHE A CE1 1504 C CE2 . PHE A 189 ? 1.5092 1.3595 1.1220 -0.1226 -0.1176 -0.0869 186 PHE A CE2 1505 C CZ . PHE A 189 ? 1.5056 1.3531 1.1034 -0.1276 -0.1165 -0.0772 186 PHE A CZ 1506 N N . SER A 190 ? 1.5367 1.2789 1.1026 -0.0726 -0.1316 -0.0390 187 SER A N 1507 C CA . SER A 190 ? 1.5620 1.2694 1.1167 -0.0621 -0.1315 -0.0323 187 SER A CA 1508 C C . SER A 190 ? 1.6224 1.2931 1.1652 -0.0760 -0.1266 -0.0289 187 SER A C 1509 O O . SER A 190 ? 1.6276 1.2913 1.1572 -0.0871 -0.1248 -0.0219 187 SER A O 1510 C CB . SER A 190 ? 1.6387 1.3389 1.1742 -0.0444 -0.1355 -0.0191 187 SER A CB 1511 O OG . SER A 190 ? 1.8025 1.4972 1.3192 -0.0499 -0.1352 -0.0085 187 SER A OG 1512 N N . ILE A 191 ? 1.5679 1.2186 1.1160 -0.0766 -0.1245 -0.0346 188 ILE A N 1513 C CA . ILE A 191 ? 1.5842 1.2014 1.1209 -0.0905 -0.1206 -0.0327 188 ILE A CA 1514 C C . ILE A 191 ? 1.6732 1.2499 1.1802 -0.0846 -0.1207 -0.0187 188 ILE A C 1515 O O . ILE A 191 ? 1.6821 1.2388 1.1797 -0.0672 -0.1222 -0.0151 188 ILE A O 1516 C CB . ILE A 191 ? 1.6105 1.2170 1.1583 -0.0932 -0.1186 -0.0428 188 ILE A CB 1517 C CG1 . ILE A 191 ? 1.5723 1.2140 1.1474 -0.0908 -0.1185 -0.0555 188 ILE A CG1 1518 C CG2 . ILE A 191 ? 1.6255 1.2102 1.1652 -0.1125 -0.1152 -0.0429 188 ILE A CG2 1519 C CD1 . ILE A 191 ? 1.6413 1.3108 1.2306 -0.1048 -0.1161 -0.0625 188 ILE A CD1 1520 N N . VAL A 192 ? 1.6460 1.2113 1.1374 -0.0984 -0.1185 -0.0103 189 VAL A N 1521 C CA . VAL A 192 ? 1.6909 1.2161 1.1512 -0.0958 -0.1172 0.0043 189 VAL A CA 1522 C C . VAL A 192 ? 1.7681 1.2468 1.2125 -0.1089 -0.1133 0.0048 189 VAL A C 1523 O O . VAL A 192 ? 1.8034 1.2372 1.2215 -0.1006 -0.1122 0.0135 189 VAL A O 1524 C CB . VAL A 192 ? 1.7460 1.2885 1.1990 -0.1048 -0.1164 0.0128 189 VAL A CB 1525 C CG1 . VAL A 192 ? 1.7831 1.2904 1.2119 -0.1229 -0.1114 0.0230 189 VAL A CG1 1526 C CG2 . VAL A 192 ? 1.7513 1.3085 1.1970 -0.0842 -0.1205 0.0210 189 VAL A CG2 1527 N N . GLU A 193 ? 1.7000 1.1898 1.1596 -0.1280 -0.1114 -0.0052 190 GLU A N 1528 C CA . GLU A 193 ? 1.7136 1.1683 1.1616 -0.1443 -0.1084 -0.0073 190 GLU A CA 1529 C C . GLU A 193 ? 1.6916 1.1745 1.1649 -0.1576 -0.1080 -0.0210 190 GLU A C 1530 O O . GLU A 193 ? 1.6459 1.1725 1.1413 -0.1594 -0.1084 -0.0263 190 GLU A O 1531 C CB . GLU A 193 ? 1.7734 1.2057 1.1986 -0.1637 -0.1045 0.0040 190 GLU A CB 1532 C CG . GLU A 193 ? 2.0476 1.4273 1.4486 -0.1772 -0.1015 0.0057 190 GLU A CG 1533 C CD . GLU A 193 ? 2.4800 1.8509 1.8697 -0.2066 -0.0971 0.0106 190 GLU A CD 1534 O OE1 . GLU A 193 ? 2.4673 1.8650 1.8604 -0.2139 -0.0956 0.0172 190 GLU A OE1 1535 O OE2 . GLU A 193 ? 2.4458 1.7832 1.8221 -0.2230 -0.0951 0.0076 190 GLU A OE2 1536 N N . HIS A 194 ? 1.6474 1.1044 1.1152 -0.1667 -0.1070 -0.0267 191 HIS A N 1537 C CA . HIS A 194 ? 1.6060 1.0877 1.0941 -0.1799 -0.1065 -0.0385 191 HIS A CA 1538 C C . HIS A 194 ? 1.6288 1.0799 1.1007 -0.2013 -0.1047 -0.0392 191 HIS A C 1539 O O . HIS A 194 ? 1.6590 1.0621 1.1054 -0.1998 -0.1041 -0.0348 191 HIS A O 1540 C CB . HIS A 194 ? 1.5903 1.0881 1.0983 -0.1637 -0.1084 -0.0495 191 HIS A CB 1541 C CG . HIS A 194 ? 1.6637 1.1239 1.1590 -0.1555 -0.1090 -0.0528 191 HIS A CG 1542 N ND1 . HIS A 194 ? 1.6880 1.1409 1.1851 -0.1664 -0.1086 -0.0616 191 HIS A ND1 1543 C CD2 . HIS A 194 ? 1.7179 1.1490 1.1986 -0.1361 -0.1099 -0.0486 191 HIS A CD2 1544 C CE1 . HIS A 194 ? 1.7107 1.1281 1.1934 -0.1542 -0.1090 -0.0631 191 HIS A CE1 1545 N NE2 . HIS A 194 ? 1.7325 1.1354 1.2050 -0.1351 -0.1095 -0.0552 191 HIS A NE2 1546 N N . ARG A 195 ? 1.5455 1.0242 1.0302 -0.2216 -0.1034 -0.0442 192 ARG A N 1547 C CA . ARG A 195 ? 1.5702 1.0285 1.0420 -0.2458 -0.1021 -0.0458 192 ARG A CA 1548 C C . ARG A 195 ? 1.5911 1.0800 1.0834 -0.2545 -0.1032 -0.0584 192 ARG A C 1549 O O . ARG A 195 ? 1.5362 1.0719 1.0528 -0.2514 -0.1031 -0.0625 192 ARG A O 1550 C CB . ARG A 195 ? 1.5927 1.0535 1.0537 -0.2676 -0.0987 -0.0359 192 ARG A CB 1551 C CG . ARG A 195 ? 1.7979 1.2177 1.2308 -0.2631 -0.0967 -0.0221 192 ARG A CG 1552 C CD . ARG A 195 ? 1.9829 1.4051 1.4046 -0.2866 -0.0924 -0.0121 192 ARG A CD 1553 N NE . ARG A 195 ? 2.1720 1.5812 1.5778 -0.2760 -0.0907 0.0017 192 ARG A NE 1554 C CZ . ARG A 195 ? 2.4033 1.8283 1.8049 -0.2889 -0.0870 0.0115 192 ARG A CZ 1555 N NH1 . ARG A 195 ? 2.2665 1.7229 1.6798 -0.3132 -0.0844 0.0089 192 ARG A NH1 1556 N NH2 . ARG A 195 ? 2.2500 1.6622 1.6356 -0.2767 -0.0858 0.0241 192 ARG A NH2 1557 N N . LEU A 196 ? 1.5784 1.0391 1.0584 -0.2652 -0.1042 -0.0644 193 LEU A N 1558 C CA . LEU A 196 ? 1.5507 1.0377 1.0459 -0.2749 -0.1057 -0.0758 193 LEU A CA 1559 C C . LEU A 196 ? 1.6267 1.1200 1.1153 -0.3058 -0.1045 -0.0747 193 LEU A C 1560 O O . LEU A 196 ? 1.6816 1.1352 1.1451 -0.3207 -0.1029 -0.0685 193 LEU A O 1561 C CB . LEU A 196 ? 1.5622 1.0199 1.0494 -0.2656 -0.1080 -0.0847 193 LEU A CB 1562 C CG . LEU A 196 ? 1.6255 1.0707 1.1153 -0.2360 -0.1087 -0.0851 193 LEU A CG 1563 C CD1 . LEU A 196 ? 1.6409 1.0622 1.1235 -0.2286 -0.1103 -0.0943 193 LEU A CD1 1564 C CD2 . LEU A 196 ? 1.6324 1.1257 1.1510 -0.2210 -0.1085 -0.0867 193 LEU A CD2 1565 N N . VAL A 197 ? 1.5513 1.0955 1.0618 -0.3153 -0.1047 -0.0798 194 VAL A N 1566 C CA . VAL A 197 ? 1.5634 1.1267 1.0727 -0.3452 -0.1035 -0.0790 194 VAL A CA 1567 C C . VAL A 197 ? 1.6371 1.2369 1.1630 -0.3516 -0.1063 -0.0906 194 VAL A C 1568 O O . VAL A 197 ? 1.5938 1.2238 1.1398 -0.3322 -0.1074 -0.0960 194 VAL A O 1569 C CB . VAL A 197 ? 1.5824 1.1819 1.1018 -0.3503 -0.0997 -0.0697 194 VAL A CB 1570 C CG1 . VAL A 197 ? 1.5761 1.2157 1.1040 -0.3775 -0.0982 -0.0704 194 VAL A CG1 1571 C CG2 . VAL A 197 ? 1.6071 1.1680 1.1046 -0.3506 -0.0969 -0.0574 194 VAL A CG2 1572 N N . SER A 198 ? 1.6564 1.2514 1.1720 -0.3792 -0.1075 -0.0942 195 SER A N 1573 C CA . SER A 198 ? 1.6465 1.2796 1.1753 -0.3901 -0.1107 -0.1045 195 SER A CA 1574 C C . SER A 198 ? 1.7223 1.3954 1.2574 -0.4190 -0.1090 -0.1013 195 SER A C 1575 O O . SER A 198 ? 1.7744 1.4204 1.2908 -0.4421 -0.1066 -0.0952 195 SER A O 1576 C CB . SER A 198 ? 1.7197 1.3120 1.2294 -0.3976 -0.1145 -0.1138 195 SER A CB 1577 O OG . SER A 198 ? 1.8751 1.5094 1.4004 -0.4003 -0.1183 -0.1241 195 SER A OG 1578 N N . ARG A 199 ? 1.6357 1.3730 1.1963 -0.4165 -0.1093 -0.1043 196 ARG A N 1579 C CA . ARG A 199 ? 1.6306 1.4183 1.2018 -0.4405 -0.1073 -0.1013 196 ARG A CA 1580 C C . ARG A 199 ? 1.6730 1.5190 1.2646 -0.4413 -0.1106 -0.1101 196 ARG A C 1581 O O . ARG A 199 ? 1.6544 1.5005 1.2514 -0.4221 -0.1140 -0.1180 196 ARG A O 1582 C CB . ARG A 199 ? 1.5977 1.4146 1.1814 -0.4299 -0.1018 -0.0912 196 ARG A CB 1583 C CG . ARG A 199 ? 1.7366 1.5112 1.3020 -0.4330 -0.0978 -0.0801 196 ARG A CG 1584 C CD . ARG A 199 ? 1.7261 1.5257 1.3049 -0.4104 -0.0939 -0.0735 196 ARG A CD 1585 N NE . ARG A 199 ? 1.7845 1.6476 1.3818 -0.4179 -0.0903 -0.0709 196 ARG A NE 1586 C CZ . ARG A 199 ? 2.0387 1.9374 1.6519 -0.3973 -0.0872 -0.0691 196 ARG A CZ 1587 N NH1 . ARG A 199 ? 1.9881 1.8667 1.6023 -0.3698 -0.0875 -0.0700 196 ARG A NH1 1588 N NH2 . ARG A 199 ? 1.8206 1.7761 1.4484 -0.4041 -0.0833 -0.0666 196 ARG A NH2 1589 N N . ASN A 200 ? 1.6356 1.5349 1.2390 -0.4617 -0.1090 -0.1079 197 ASN A N 1590 C CA . ASN A 200 ? 1.6057 1.5727 1.2305 -0.4621 -0.1114 -0.1140 197 ASN A CA 1591 C C . ASN A 200 ? 1.6449 1.6684 1.2871 -0.4628 -0.1056 -0.1055 197 ASN A C 1592 O O . ASN A 200 ? 1.6678 1.7097 1.3081 -0.4911 -0.1033 -0.1007 197 ASN A O 1593 C CB . ASN A 200 ? 1.6003 1.5746 1.2180 -0.4930 -0.1169 -0.1226 197 ASN A CB 1594 C CG . ASN A 200 ? 1.9030 1.8353 1.5069 -0.4871 -0.1229 -0.1333 197 ASN A CG 1595 O OD1 . ASN A 200 ? 1.8292 1.7501 1.4373 -0.4563 -0.1240 -0.1364 197 ASN A OD1 1596 N ND2 . ASN A 200 ? 1.8725 1.7838 1.4595 -0.5175 -0.1267 -0.1399 197 ASN A ND2 1597 N N . VAL A 201 ? 1.5685 1.6140 1.2253 -0.4314 -0.1026 -0.1034 198 VAL A N 1598 C CA . VAL A 201 ? 1.5477 1.6423 1.2193 -0.4253 -0.0963 -0.0959 198 VAL A CA 1599 C C . VAL A 201 ? 1.6243 1.7944 1.3157 -0.4288 -0.0969 -0.0992 198 VAL A C 1600 O O . VAL A 201 ? 1.6037 1.7934 1.3041 -0.4111 -0.1002 -0.1062 198 VAL A O 1601 C CB . VAL A 201 ? 1.5557 1.6378 1.2316 -0.3902 -0.0926 -0.0935 198 VAL A CB 1602 C CG1 . VAL A 201 ? 1.5332 1.6584 1.2200 -0.3842 -0.0857 -0.0862 198 VAL A CG1 1603 C CG2 . VAL A 201 ? 1.5665 1.5785 1.2238 -0.3857 -0.0932 -0.0910 198 VAL A CG2 1604 N N . VAL A 202 ? 1.6215 1.8355 1.3193 -0.4510 -0.0933 -0.0934 199 VAL A N 1605 C CA . VAL A 202 ? 1.6190 1.9120 1.3361 -0.4572 -0.0935 -0.0952 199 VAL A CA 1606 C C . VAL A 202 ? 1.6824 2.0228 1.4160 -0.4269 -0.0870 -0.0908 199 VAL A C 1607 O O . VAL A 202 ? 1.6762 2.0067 1.4070 -0.4207 -0.0806 -0.0832 199 VAL A O 1608 C CB . VAL A 202 ? 1.6852 2.0044 1.4010 -0.4993 -0.0927 -0.0917 199 VAL A CB 1609 C CG1 . VAL A 202 ? 1.6714 2.0788 1.4088 -0.5059 -0.0934 -0.0939 199 VAL A CG1 1610 C CG2 . VAL A 202 ? 1.7156 1.9794 1.4107 -0.5296 -0.0983 -0.0967 199 VAL A CG2 1611 N N . PHE A 203 ? 1.6575 2.0473 1.4062 -0.4073 -0.0884 -0.0956 200 PHE A N 1612 C CA . PHE A 203 ? 1.6445 2.0817 1.4073 -0.3764 -0.0821 -0.0925 200 PHE A CA 1613 C C . PHE A 203 ? 1.7000 2.2207 1.4807 -0.3790 -0.0831 -0.0940 200 PHE A C 1614 O O . PHE A 203 ? 1.7137 2.2546 1.4963 -0.4067 -0.0894 -0.0981 200 PHE A O 1615 C CB . PHE A 203 ? 1.6544 2.0567 1.4140 -0.3390 -0.0815 -0.0964 200 PHE A CB 1616 C CG . PHE A 203 ? 1.6877 2.0221 1.4334 -0.3308 -0.0792 -0.0942 200 PHE A CG 1617 C CD1 . PHE A 203 ? 1.7358 2.0694 1.4797 -0.3274 -0.0723 -0.0872 200 PHE A CD1 1618 C CD2 . PHE A 203 ? 1.7282 2.0027 1.4628 -0.3248 -0.0839 -0.0993 200 PHE A CD2 1619 C CE1 . PHE A 203 ? 1.7534 2.0287 1.4847 -0.3194 -0.0709 -0.0854 200 PHE A CE1 1620 C CE2 . PHE A 203 ? 1.7717 1.9894 1.4948 -0.3161 -0.0821 -0.0972 200 PHE A CE2 1621 C CZ . PHE A 203 ? 1.7465 1.9656 1.4681 -0.3137 -0.0759 -0.0903 200 PHE A CZ 1622 N N . ALA A 204 ? 1.6359 2.2055 1.4287 -0.3501 -0.0767 -0.0909 201 ALA A N 1623 C CA . ALA A 204 ? 1.6245 2.2789 1.4348 -0.3454 -0.0765 -0.0909 201 ALA A CA 1624 C C . ALA A 204 ? 1.6633 2.3290 1.4762 -0.3401 -0.0849 -0.0990 201 ALA A C 1625 O O . ALA A 204 ? 1.6538 2.3771 1.4772 -0.3587 -0.0897 -0.1013 201 ALA A O 1626 C CB . ALA A 204 ? 1.6161 2.3044 1.4335 -0.3083 -0.0672 -0.0862 201 ALA A CB 1627 N N . THR A 205 ? 1.6166 2.2268 1.4194 -0.3165 -0.0868 -0.1035 202 THR A N 1628 C CA . THR A 205 ? 1.6053 2.2146 1.4070 -0.3065 -0.0940 -0.1109 202 THR A CA 1629 C C . THR A 205 ? 1.6300 2.1985 1.4209 -0.3399 -0.1034 -0.1179 202 THR A C 1630 O O . THR A 205 ? 1.6295 2.1912 1.4169 -0.3344 -0.1099 -0.1249 202 THR A O 1631 C CB . THR A 205 ? 1.7615 2.3298 1.5563 -0.2664 -0.0902 -0.1118 202 THR A CB 1632 O OG1 . THR A 205 ? 1.7834 2.2802 1.5658 -0.2663 -0.0871 -0.1105 202 THR A OG1 1633 C CG2 . THR A 205 ? 1.7655 2.3809 1.5690 -0.2311 -0.0820 -0.1070 202 THR A CG2 1634 N N . GLY A 206 ? 1.5644 2.1069 1.3485 -0.3732 -0.1034 -0.1158 203 GLY A N 1635 C CA . GLY A 206 ? 1.5684 2.0681 1.3388 -0.4069 -0.1107 -0.1216 203 GLY A CA 1636 C C . GLY A 206 ? 1.5851 2.0002 1.3369 -0.4131 -0.1091 -0.1198 203 GLY A C 1637 O O . GLY A 206 ? 1.5735 1.9656 1.3238 -0.3949 -0.1025 -0.1134 203 GLY A O 1638 N N . ALA A 207 ? 1.5280 1.8968 1.2639 -0.4390 -0.1153 -0.1256 204 ALA A N 1639 C CA . ALA A 207 ? 1.5246 1.8106 1.2400 -0.4452 -0.1146 -0.1244 204 ALA A CA 1640 C C . ALA A 207 ? 1.5304 1.7700 1.2390 -0.4146 -0.1165 -0.1290 204 ALA A C 1641 O O . ALA A 207 ? 1.5282 1.7811 1.2390 -0.4060 -0.1217 -0.1367 204 ALA A O 1642 C CB . ALA A 207 ? 1.5725 1.8291 1.2717 -0.4853 -0.1195 -0.1288 204 ALA A CB 1643 N N . TYR A 208 ? 1.4511 1.6391 1.1515 -0.3983 -0.1122 -0.1243 205 TYR A N 1644 C CA . TYR A 208 ? 1.4219 1.5676 1.1170 -0.3697 -0.1129 -0.1279 205 TYR A CA 1645 C C . TYR A 208 ? 1.4785 1.5481 1.1529 -0.3769 -0.1143 -0.1282 205 TYR A C 1646 O O . TYR A 208 ? 1.4984 1.5452 1.1644 -0.3923 -0.1116 -0.1217 205 TYR A O 1647 C CB . TYR A 208 ? 1.3992 1.5593 1.1055 -0.3372 -0.1062 -0.1229 205 TYR A CB 1648 C CG . TYR A 208 ? 1.3913 1.6164 1.1144 -0.3202 -0.1048 -0.1240 205 TYR A CG 1649 C CD1 . TYR A 208 ? 1.4007 1.6863 1.1364 -0.3278 -0.1015 -0.1193 205 TYR A CD1 1650 C CD2 . TYR A 208 ? 1.3917 1.6186 1.1171 -0.2955 -0.1062 -0.1291 205 TYR A CD2 1651 C CE1 . TYR A 208 ? 1.3829 1.7301 1.1330 -0.3097 -0.0999 -0.1197 205 TYR A CE1 1652 C CE2 . TYR A 208 ? 1.3849 1.6701 1.1233 -0.2776 -0.1046 -0.1291 205 TYR A CE2 1653 C CZ . TYR A 208 ? 1.4406 1.7862 1.1913 -0.2838 -0.1015 -0.1244 205 TYR A CZ 1654 O OH . TYR A 208 ? 1.3928 1.7967 1.1553 -0.2632 -0.0994 -0.1238 205 TYR A OH 1655 N N . PRO A 209 ? 1.4244 1.4544 1.0892 -0.3654 -0.1181 -0.1349 206 PRO A N 1656 C CA . PRO A 209 ? 1.4433 1.4023 1.0879 -0.3689 -0.1188 -0.1346 206 PRO A CA 1657 C C . PRO A 209 ? 1.4874 1.4217 1.1333 -0.3463 -0.1135 -0.1276 206 PRO A C 1658 O O . PRO A 209 ? 1.4531 1.4075 1.1121 -0.3204 -0.1106 -0.1274 206 PRO A O 1659 C CB . PRO A 209 ? 1.4698 1.4050 1.1067 -0.3595 -0.1238 -0.1441 206 PRO A CB 1660 C CG . PRO A 209 ? 1.4932 1.4773 1.1482 -0.3366 -0.1233 -0.1465 206 PRO A CG 1661 C CD . PRO A 209 ? 1.4258 1.4736 1.0968 -0.3460 -0.1212 -0.1423 206 PRO A CD 1662 N N . ARG A 210 ? 1.4700 1.3617 1.1016 -0.3561 -0.1119 -0.1217 207 ARG A N 1663 C CA . ARG A 210 ? 1.4581 1.3293 1.0907 -0.3351 -0.1078 -0.1157 207 ARG A CA 1664 C C . ARG A 210 ? 1.5447 1.3516 1.1572 -0.3339 -0.1089 -0.1140 207 ARG A C 1665 O O . ARG A 210 ? 1.5979 1.3746 1.1929 -0.3557 -0.1099 -0.1115 207 ARG A O 1666 C CB . ARG A 210 ? 1.4488 1.3484 1.0884 -0.3400 -0.1027 -0.1069 207 ARG A CB 1667 C CG . ARG A 210 ? 1.4978 1.3827 1.1399 -0.3160 -0.0990 -0.1026 207 ARG A CG 1668 C CD . ARG A 210 ? 1.5749 1.4837 1.2213 -0.3187 -0.0940 -0.0945 207 ARG A CD 1669 N NE . ARG A 210 ? 1.5828 1.5501 1.2470 -0.3133 -0.0908 -0.0957 207 ARG A NE 1670 C CZ . ARG A 210 ? 1.7836 1.7796 1.4542 -0.3092 -0.0855 -0.0903 207 ARG A CZ 1671 N NH1 . ARG A 210 ? 1.6813 1.6538 1.3425 -0.3100 -0.0833 -0.0836 207 ARG A NH1 1672 N NH2 . ARG A 210 ? 1.6401 1.6890 1.3252 -0.3028 -0.0823 -0.0915 207 ARG A NH2 1673 N N . LEU A 211 ? 1.4584 1.2451 1.0730 -0.3080 -0.1081 -0.1150 208 LEU A N 1674 C CA . LEU A 211 ? 1.4603 1.1930 1.0590 -0.3002 -0.1085 -0.1123 208 LEU A CA 1675 C C . LEU A 211 ? 1.5015 1.2377 1.1055 -0.2873 -0.1047 -0.1047 208 LEU A C 1676 O O . LEU A 211 ? 1.4736 1.2457 1.0946 -0.2745 -0.1020 -0.1053 208 LEU A O 1677 C CB . LEU A 211 ? 1.4472 1.1563 1.0437 -0.2822 -0.1107 -0.1196 208 LEU A CB 1678 C CG . LEU A 211 ? 1.5170 1.2057 1.1001 -0.2946 -0.1149 -0.1271 208 LEU A CG 1679 C CD1 . LEU A 211 ? 1.5238 1.1739 1.0979 -0.2764 -0.1160 -0.1311 208 LEU A CD1 1680 C CD2 . LEU A 211 ? 1.5720 1.2324 1.1345 -0.3222 -0.1161 -0.1244 208 LEU A CD2 1681 N N . SER A 212 ? 1.4899 1.1894 1.0779 -0.2906 -0.1043 -0.0977 209 SER A N 1682 C CA . SER A 212 ? 1.4778 1.1825 1.0692 -0.2799 -0.1014 -0.0904 209 SER A CA 1683 C C . SER A 212 ? 1.5404 1.2008 1.1183 -0.2659 -0.1024 -0.0870 209 SER A C 1684 O O . SER A 212 ? 1.5743 1.1936 1.1315 -0.2744 -0.1037 -0.0838 209 SER A O 1685 C CB . SER A 212 ? 1.5449 1.2637 1.1315 -0.3000 -0.0988 -0.0822 209 SER A CB 1686 O OG . SER A 212 ? 1.7798 1.4996 1.3653 -0.2913 -0.0962 -0.0746 209 SER A OG 1687 N N . LEU A 213 ? 1.4746 1.1437 1.0634 -0.2442 -0.1017 -0.0879 210 LEU A N 1688 C CA . LEU A 213 ? 1.4878 1.1258 1.0674 -0.2286 -0.1028 -0.0843 210 LEU A CA 1689 C C . LEU A 213 ? 1.5474 1.1988 1.1279 -0.2257 -0.1010 -0.0766 210 LEU A C 1690 O O . LEU A 213 ? 1.5247 1.2119 1.1209 -0.2215 -0.0989 -0.0789 210 LEU A O 1691 C CB . LEU A 213 ? 1.4652 1.1036 1.0561 -0.2077 -0.1035 -0.0917 210 LEU A CB 1692 C CG . LEU A 213 ? 1.5186 1.1398 1.1066 -0.1890 -0.1043 -0.0888 210 LEU A CG 1693 C CD1 . LEU A 213 ? 1.5538 1.1314 1.1182 -0.1897 -0.1061 -0.0817 210 LEU A CD1 1694 C CD2 . LEU A 213 ? 1.5411 1.1649 1.1406 -0.1724 -0.1043 -0.0965 210 LEU A CD2 1695 N N . SER A 214 ? 1.5379 1.1596 1.0999 -0.2267 -0.1016 -0.0676 211 SER A N 1696 C CA . SER A 214 ? 1.5333 1.1662 1.0926 -0.2244 -0.1003 -0.0593 211 SER A CA 1697 C C . SER A 214 ? 1.5745 1.1861 1.1254 -0.2059 -0.1025 -0.0550 211 SER A C 1698 O O . SER A 214 ? 1.5883 1.1635 1.1252 -0.2002 -0.1042 -0.0533 211 SER A O 1699 C CB . SER A 214 ? 1.6086 1.2313 1.1513 -0.2451 -0.0981 -0.0498 211 SER A CB 1700 O OG . SER A 214 ? 1.7761 1.4006 1.3181 -0.2655 -0.0973 -0.0529 211 SER A OG 1701 N N . PHE A 215 ? 1.5191 1.1544 1.0777 -0.1962 -0.1024 -0.0533 212 PHE A N 1702 C CA . PHE A 215 ? 1.5287 1.1530 1.0803 -0.1793 -0.1050 -0.0484 212 PHE A CA 1703 C C . PHE A 215 ? 1.5668 1.1990 1.1080 -0.1827 -0.1042 -0.0385 212 PHE A C 1704 O O . PHE A 215 ? 1.5507 1.2090 1.0978 -0.1942 -0.1014 -0.0385 212 PHE A O 1705 C CB . PHE A 215 ? 1.5301 1.1791 1.1013 -0.1631 -0.1064 -0.0573 212 PHE A CB 1706 C CG . PHE A 215 ? 1.5515 1.2005 1.1359 -0.1587 -0.1061 -0.0675 212 PHE A CG 1707 C CD1 . PHE A 215 ? 1.6262 1.2476 1.2044 -0.1487 -0.1080 -0.0682 212 PHE A CD1 1708 C CD2 . PHE A 215 ? 1.5682 1.2451 1.1703 -0.1626 -0.1034 -0.0762 212 PHE A CD2 1709 C CE1 . PHE A 215 ? 1.6301 1.2523 1.2197 -0.1443 -0.1074 -0.0775 212 PHE A CE1 1710 C CE2 . PHE A 215 ? 1.6039 1.2805 1.2167 -0.1575 -0.1028 -0.0848 212 PHE A CE2 1711 C CZ . PHE A 215 ? 1.5945 1.2443 1.2013 -0.1490 -0.1048 -0.0854 212 PHE A CZ 1712 N N . ARG A 216 ? 1.5223 1.1343 1.0479 -0.1710 -0.1065 -0.0299 213 ARG A N 1713 C CA . ARG A 216 ? 1.5142 1.1346 1.0287 -0.1698 -0.1065 -0.0199 213 ARG A CA 1714 C C . ARG A 216 ? 1.5347 1.1711 1.0561 -0.1496 -0.1106 -0.0219 213 ARG A C 1715 O O . ARG A 216 ? 1.5403 1.1554 1.0533 -0.1349 -0.1134 -0.0187 213 ARG A O 1716 C CB . ARG A 216 ? 1.5318 1.1131 1.0174 -0.1756 -0.1050 -0.0057 213 ARG A CB 1717 C CG . ARG A 216 ? 1.6515 1.2419 1.1304 -0.1963 -0.1005 0.0006 213 ARG A CG 1718 C CD . ARG A 216 ? 1.8521 1.4364 1.3102 -0.1943 -0.0994 0.0150 213 ARG A CD 1719 N NE . ARG A 216 ? 2.0585 1.6000 1.4913 -0.1813 -0.1008 0.0259 213 ARG A NE 1720 C CZ . ARG A 216 ? 2.3066 1.7993 1.7163 -0.1888 -0.0982 0.0329 213 ARG A CZ 1721 N NH1 . ARG A 216 ? 2.0950 1.5769 1.5055 -0.2113 -0.0947 0.0290 213 ARG A NH1 1722 N NH2 . ARG A 216 ? 2.1830 1.6371 1.5678 -0.1732 -0.0989 0.0434 213 ARG A NH2 1723 N N . LEU A 217 ? 1.4581 1.1335 0.9954 -0.1489 -0.1107 -0.0286 214 LEU A N 1724 C CA . LEU A 217 ? 1.4418 1.1401 0.9885 -0.1335 -0.1146 -0.0330 214 LEU A CA 1725 C C . LEU A 217 ? 1.4914 1.1985 1.0237 -0.1287 -0.1167 -0.0233 214 LEU A C 1726 O O . LEU A 217 ? 1.4906 1.2090 1.0172 -0.1394 -0.1139 -0.0195 214 LEU A O 1727 C CB . LEU A 217 ? 1.4093 1.1413 0.9787 -0.1364 -0.1130 -0.0469 214 LEU A CB 1728 C CG . LEU A 217 ? 1.4563 1.1843 1.0409 -0.1386 -0.1108 -0.0569 214 LEU A CG 1729 C CD1 . LEU A 217 ? 1.4494 1.2031 1.0476 -0.1468 -0.1067 -0.0659 214 LEU A CD1 1730 C CD2 . LEU A 217 ? 1.4493 1.1783 1.0444 -0.1247 -0.1137 -0.0632 214 LEU A CD2 1731 N N . LYS A 218 ? 1.4432 1.1474 0.9693 -0.1117 -0.1214 -0.0188 215 LYS A N 1732 C CA . LYS A 218 ? 1.4521 1.1677 0.9640 -0.1043 -0.1243 -0.0093 215 LYS A CA 1733 C C . LYS A 218 ? 1.4817 1.2365 1.0096 -0.0941 -0.1291 -0.0188 215 LYS A C 1734 O O . LYS A 218 ? 1.4733 1.2319 1.0121 -0.0828 -0.1322 -0.0243 215 LYS A O 1735 C CB . LYS A 218 ? 1.5235 1.2043 1.0107 -0.0922 -0.1257 0.0058 215 LYS A CB 1736 C CG . LYS A 218 ? 1.7828 1.4737 1.2521 -0.0836 -0.1283 0.0177 215 LYS A CG 1737 C CD . LYS A 218 ? 2.0700 1.7228 1.5126 -0.0693 -0.1289 0.0333 215 LYS A CD 1738 C CE . LYS A 218 ? 2.3541 2.0234 1.7812 -0.0552 -0.1327 0.0443 215 LYS A CE 1739 N NZ . LYS A 218 ? 2.5530 2.1872 1.9545 -0.0354 -0.1336 0.0594 215 LYS A NZ 1740 N N . ARG A 219 ? 1.4075 1.1920 0.9363 -0.0995 -0.1294 -0.0215 216 ARG A N 1741 C CA . ARG A 219 ? 1.3694 1.1916 0.9110 -0.0940 -0.1337 -0.0319 216 ARG A CA 1742 C C . ARG A 219 ? 1.4025 1.2341 0.9351 -0.0766 -0.1406 -0.0244 216 ARG A C 1743 O O . ARG A 219 ? 1.4139 1.2302 0.9247 -0.0702 -0.1415 -0.0094 216 ARG A O 1744 C CB . ARG A 219 ? 1.3858 1.2323 0.9260 -0.1046 -0.1314 -0.0362 216 ARG A CB 1745 C CG . ARG A 219 ? 1.4717 1.3521 1.0281 -0.1055 -0.1333 -0.0525 216 ARG A CG 1746 C CD . ARG A 219 ? 1.4790 1.3787 1.0311 -0.1152 -0.1300 -0.0574 216 ARG A CD 1747 N NE . ARG A 219 ? 1.4633 1.3499 1.0171 -0.1268 -0.1222 -0.0577 216 ARG A NE 1748 C CZ . ARG A 219 ? 1.5699 1.4603 1.1386 -0.1329 -0.1176 -0.0704 216 ARG A CZ 1749 N NH1 . ARG A 219 ? 1.5175 1.4204 1.0997 -0.1303 -0.1191 -0.0840 216 ARG A NH1 1750 N NH2 . ARG A 219 ? 1.2405 1.1232 0.8101 -0.1418 -0.1110 -0.0693 216 ARG A NH2 1751 N N . ASN A 220 ? 1.3450 1.2033 0.8942 -0.0691 -0.1452 -0.0346 217 ASN A N 1752 C CA . ASN A 220 ? 1.3574 1.2357 0.9026 -0.0520 -0.1526 -0.0297 217 ASN A CA 1753 C C . ASN A 220 ? 1.3966 1.3143 0.9404 -0.0549 -0.1567 -0.0346 217 ASN A C 1754 O O . ASN A 220 ? 1.3753 1.3174 0.9348 -0.0652 -0.1564 -0.0502 217 ASN A O 1755 C CB . ASN A 220 ? 1.3154 1.2038 0.8796 -0.0431 -0.1551 -0.0377 217 ASN A CB 1756 C CG . ASN A 220 ? 1.7480 1.5987 1.3130 -0.0399 -0.1509 -0.0345 217 ASN A CG 1757 O OD1 . ASN A 220 ? 1.6568 1.4702 1.2030 -0.0382 -0.1481 -0.0225 217 ASN A OD1 1758 N ND2 . ASN A 220 ? 1.7420 1.6007 1.3275 -0.0400 -0.1501 -0.0456 217 ASN A ND2 1759 N N . ILE A 221 ? 1.5346 1.1580 0.9387 -0.0265 -0.0286 -0.1919 218 ILE A N 1760 C CA . ILE A 221 ? 1.4793 1.1145 0.9185 -0.0291 -0.0274 -0.1768 218 ILE A CA 1761 C C . ILE A 221 ? 1.4922 1.1601 0.9525 -0.0132 -0.0152 -0.1635 218 ILE A C 1762 O O . ILE A 221 ? 1.4534 1.1420 0.9436 -0.0185 -0.0162 -0.1489 218 ILE A O 1763 C CB . ILE A 221 ? 1.5294 1.1235 0.9661 -0.0301 -0.0303 -0.1825 218 ILE A CB 1764 C CG1 . ILE A 221 ? 1.5059 1.1075 0.9730 -0.0438 -0.0354 -0.1692 218 ILE A CG1 1765 C CG2 . ILE A 221 ? 1.5424 1.1173 0.9701 -0.0069 -0.0197 -0.1879 218 ILE A CG2 1766 C CD1 . ILE A 221 ? 1.6881 1.3040 1.1634 -0.0659 -0.0467 -0.1660 218 ILE A CD1 1767 N N . GLY A 222 ? 1.4530 1.1258 0.8973 0.0053 -0.0044 -0.1690 219 GLY A N 1768 C CA . GLY A 222 ? 1.4311 1.1353 0.8928 0.0210 0.0077 -0.1573 219 GLY A CA 1769 C C . GLY A 222 ? 1.4490 1.1918 0.9416 0.0123 0.0062 -0.1377 219 GLY A C 1770 O O . GLY A 222 ? 1.4183 1.1717 0.9365 0.0160 0.0092 -0.1260 219 GLY A O 1771 N N . TYR A 223 ? 1.3989 1.1608 0.8881 0.0004 0.0003 -0.1340 220 TYR A N 1772 C CA . TYR A 223 ? 1.3493 1.1439 0.8644 -0.0082 -0.0033 -0.1161 220 TYR A CA 1773 C C . TYR A 223 ? 1.3639 1.1526 0.9053 -0.0182 -0.0108 -0.1089 220 TYR A C 1774 O O . TYR A 223 ? 1.3130 1.1204 0.8790 -0.0169 -0.0093 -0.0952 220 TYR A O 1775 C CB . TYR A 223 ? 1.3591 1.1678 0.8622 -0.0196 -0.0109 -0.1153 220 TYR A CB 1776 C CG . TYR A 223 ? 1.3167 1.1538 0.8444 -0.0287 -0.0169 -0.0975 220 TYR A CG 1777 C CD1 . TYR A 223 ? 1.3246 1.1910 0.8615 -0.0232 -0.0107 -0.0834 220 TYR A CD1 1778 C CD2 . TYR A 223 ? 1.3023 1.1367 0.8441 -0.0426 -0.0291 -0.0946 220 TYR A CD2 1779 C CE1 . TYR A 223 ? 1.3205 1.2076 0.8789 -0.0318 -0.0178 -0.0670 220 TYR A CE1 1780 C CE2 . TYR A 223 ? 1.2882 1.1447 0.8520 -0.0486 -0.0353 -0.0794 220 TYR A CE2 1781 C CZ . TYR A 223 ? 1.4000 1.2803 0.9709 -0.0435 -0.0303 -0.0658 220 TYR A CZ 1782 O OH . TYR A 223 ? 1.3890 1.2861 0.9799 -0.0500 -0.0381 -0.0508 220 TYR A OH 1783 N N . PHE A 224 ? 1.3445 1.1079 0.8796 -0.0285 -0.0188 -0.1181 221 PHE A N 1784 C CA . PHE A 224 ? 1.3291 1.0879 0.8861 -0.0390 -0.0257 -0.1127 221 PHE A CA 1785 C C . PHE A 224 ? 1.3376 1.0859 0.9077 -0.0303 -0.0198 -0.1091 221 PHE A C 1786 O O . PHE A 224 ? 1.2831 1.0418 0.8763 -0.0344 -0.0222 -0.0989 221 PHE A O 1787 C CB . PHE A 224 ? 1.3794 1.1169 0.9246 -0.0533 -0.0354 -0.1230 221 PHE A CB 1788 C CG . PHE A 224 ? 1.4222 1.1719 0.9540 -0.0611 -0.0419 -0.1261 221 PHE A CG 1789 C CD1 . PHE A 224 ? 1.4420 1.2167 0.9910 -0.0707 -0.0497 -0.1165 221 PHE A CD1 1790 C CD2 . PHE A 224 ? 1.4843 1.2210 0.9849 -0.0572 -0.0404 -0.1385 221 PHE A CD2 1791 C CE1 . PHE A 224 ? 1.4610 1.2481 0.9978 -0.0771 -0.0566 -0.1179 221 PHE A CE1 1792 C CE2 . PHE A 224 ? 1.5286 1.2777 1.0152 -0.0646 -0.0471 -0.1406 221 PHE A CE2 1793 C CZ . PHE A 224 ? 1.4800 1.2547 0.9855 -0.0748 -0.0554 -0.1296 221 PHE A CZ 1794 N N . ILE A 225 ? 1.3201 1.0485 0.8748 -0.0171 -0.0124 -0.1173 222 ILE A N 1795 C CA . ILE A 225 ? 1.3079 1.0261 0.8735 -0.0066 -0.0069 -0.1136 222 ILE A CA 1796 C C . ILE A 225 ? 1.3440 1.0956 0.9332 0.0000 -0.0019 -0.0984 222 ILE A C 1797 O O . ILE A 225 ? 1.3337 1.0889 0.9432 -0.0018 -0.0035 -0.0892 222 ILE A O 1798 C CB . ILE A 225 ? 1.3678 1.0591 0.9108 0.0093 -0.0002 -0.1259 222 ILE A CB 1799 C CG1 . ILE A 225 ? 1.4048 1.0560 0.9226 0.0009 -0.0073 -0.1413 222 ILE A CG1 1800 C CG2 . ILE A 225 ? 1.3460 1.0328 0.9027 0.0229 0.0057 -0.1198 222 ILE A CG2 1801 C CD1 . ILE A 225 ? 1.4444 1.0747 0.9714 -0.0157 -0.0167 -0.1388 222 ILE A CD1 1802 N N . LEU A 226 ? 1.2903 1.0667 0.8759 0.0057 0.0031 -0.0952 223 LEU A N 1803 C CA . LEU A 226 ? 1.2485 1.0579 0.8546 0.0100 0.0071 -0.0800 223 LEU A CA 1804 C C . LEU A 226 ? 1.2590 1.0854 0.8839 -0.0043 -0.0020 -0.0685 223 LEU A C 1805 O O . LEU A 226 ? 1.2359 1.0788 0.8819 -0.0035 -0.0020 -0.0559 223 LEU A O 1806 C CB . LEU A 226 ? 1.2558 1.0871 0.8495 0.0193 0.0156 -0.0798 223 LEU A CB 1807 C CG . LEU A 226 ? 1.3199 1.1436 0.8992 0.0385 0.0270 -0.0889 223 LEU A CG 1808 C CD1 . LEU A 226 ? 1.3422 1.1813 0.8997 0.0449 0.0340 -0.0941 223 LEU A CD1 1809 C CD2 . LEU A 226 ? 1.2966 1.1375 0.8983 0.0502 0.0337 -0.0777 223 LEU A CD2 1810 N N . GLN A 227 ? 1.2320 1.0551 0.8497 -0.0166 -0.0102 -0.0725 224 GLN A N 1811 C CA . GLN A 227 ? 1.2234 1.0625 0.8582 -0.0276 -0.0191 -0.0622 224 GLN A CA 1812 C C . GLN A 227 ? 1.2946 1.1229 0.9434 -0.0354 -0.0260 -0.0622 224 GLN A C 1813 O O . GLN A 227 ? 1.2649 1.1057 0.9322 -0.0389 -0.0308 -0.0522 224 GLN A O 1814 C CB . GLN A 227 ? 1.2494 1.0963 0.8724 -0.0358 -0.0253 -0.0643 224 GLN A CB 1815 C CG . GLN A 227 ? 1.4387 1.3104 1.0585 -0.0328 -0.0223 -0.0548 224 GLN A CG 1816 C CD . GLN A 227 ? 1.5708 1.4618 1.2138 -0.0344 -0.0249 -0.0380 224 GLN A CD 1817 O OE1 . GLN A 227 ? 1.5751 1.4744 1.2285 -0.0273 -0.0182 -0.0312 224 GLN A OE1 1818 N NE2 . GLN A 227 ? 1.3237 1.2213 0.9755 -0.0436 -0.0355 -0.0312 224 GLN A NE2 1819 N N . THR A 228 ? 1.3001 1.1055 0.9391 -0.0393 -0.0274 -0.0730 225 THR A N 1820 C CA . THR A 228 ? 1.2983 1.0971 0.9495 -0.0481 -0.0335 -0.0727 225 THR A CA 1821 C C . THR A 228 ? 1.3823 1.1606 1.0337 -0.0450 -0.0298 -0.0752 225 THR A C 1822 O O . THR A 228 ? 1.3961 1.1778 1.0631 -0.0466 -0.0313 -0.0689 225 THR A O 1823 C CB . THR A 228 ? 1.4373 1.2326 1.0810 -0.0600 -0.0410 -0.0799 225 THR A CB 1824 O OG1 . THR A 228 ? 1.6005 1.3754 1.2214 -0.0598 -0.0389 -0.0912 225 THR A OG1 1825 C CG2 . THR A 228 ? 1.3895 1.2060 1.0360 -0.0637 -0.0469 -0.0755 225 THR A CG2 1826 N N . TYR A 229 ? 1.3541 1.1098 0.9872 -0.0403 -0.0256 -0.0844 226 TYR A N 1827 C CA . TYR A 229 ? 1.3709 1.1031 1.0025 -0.0378 -0.0236 -0.0862 226 TYR A CA 1828 C C . TYR A 229 ? 1.4097 1.1489 1.0547 -0.0259 -0.0181 -0.0770 226 TYR A C 1829 O O . TYR A 229 ? 1.3923 1.1286 1.0489 -0.0293 -0.0203 -0.0715 226 TYR A O 1830 C CB . TYR A 229 ? 1.4456 1.1476 1.0527 -0.0353 -0.0222 -0.0987 226 TYR A CB 1831 C CG . TYR A 229 ? 1.5172 1.2086 1.1131 -0.0511 -0.0301 -0.1067 226 TYR A CG 1832 C CD1 . TYR A 229 ? 1.5485 1.2300 1.1503 -0.0648 -0.0358 -0.1055 226 TYR A CD1 1833 C CD2 . TYR A 229 ? 1.5437 1.2379 1.1234 -0.0533 -0.0322 -0.1146 226 TYR A CD2 1834 C CE1 . TYR A 229 ? 1.5852 1.2610 1.1792 -0.0807 -0.0435 -0.1116 226 TYR A CE1 1835 C CE2 . TYR A 229 ? 1.5659 1.2527 1.1365 -0.0689 -0.0408 -0.1212 226 TYR A CE2 1836 C CZ . TYR A 229 ? 1.6951 1.3734 1.2741 -0.0827 -0.0465 -0.1195 226 TYR A CZ 1837 O OH . TYR A 229 ? 1.7788 1.4538 1.3518 -0.0994 -0.0554 -0.1246 226 TYR A OH 1838 N N . MET A 230 ? 1.3874 1.1390 1.0319 -0.0130 -0.0116 -0.0745 227 MET A N 1839 C CA . MET A 230 ? 1.3902 1.1528 1.0497 -0.0023 -0.0072 -0.0646 227 MET A CA 1840 C C . MET A 230 ? 1.3630 1.1464 1.0443 -0.0096 -0.0124 -0.0528 227 MET A C 1841 O O . MET A 230 ? 1.3446 1.1236 1.0360 -0.0085 -0.0136 -0.0474 227 MET A O 1842 C CB . MET A 230 ? 1.4541 1.2324 1.1108 0.0121 0.0012 -0.0633 227 MET A CB 1843 C CG . MET A 230 ? 1.5767 1.3323 1.2176 0.0261 0.0075 -0.0727 227 MET A CG 1844 S SD . MET A 230 ? 1.6870 1.4698 1.3301 0.0460 0.0192 -0.0690 227 MET A SD 1845 C CE . MET A 230 ? 1.6987 1.4438 1.3173 0.0646 0.0253 -0.0852 227 MET A CE 1846 N N . PRO A 231 ? 1.2794 1.0817 0.9666 -0.0174 -0.0169 -0.0491 228 PRO A N 1847 C CA . PRO A 231 ? 1.2353 1.0511 0.9408 -0.0235 -0.0232 -0.0396 228 PRO A CA 1848 C C . PRO A 231 ? 1.2493 1.0512 0.9579 -0.0309 -0.0278 -0.0422 228 PRO A C 1849 O O . PRO A 231 ? 1.2286 1.0346 0.9492 -0.0311 -0.0304 -0.0355 228 PRO A O 1850 C CB . PRO A 231 ? 1.2456 1.0766 0.9516 -0.0299 -0.0279 -0.0379 228 PRO A CB 1851 C CG . PRO A 231 ? 1.3218 1.1576 1.0143 -0.0240 -0.0217 -0.0410 228 PRO A CG 1852 C CD . PRO A 231 ? 1.2950 1.1067 0.9718 -0.0201 -0.0172 -0.0527 228 PRO A CD 1853 N N . SER A 232 ? 1.1918 0.9781 0.8889 -0.0373 -0.0287 -0.0514 229 SER A N 1854 C CA . SER A 232 ? 1.1855 0.9608 0.8843 -0.0450 -0.0316 -0.0531 229 SER A CA 1855 C C . SER A 232 ? 1.2355 0.9962 0.9343 -0.0395 -0.0285 -0.0498 229 SER A C 1856 O O . SER A 232 ? 1.2184 0.9815 0.9259 -0.0420 -0.0308 -0.0446 229 SER A O 1857 C CB . SER A 232 ? 1.2656 1.0276 0.9517 -0.0540 -0.0333 -0.0624 229 SER A CB 1858 O OG . SER A 232 ? 1.4641 1.2401 1.1497 -0.0584 -0.0369 -0.0650 229 SER A OG 1859 N N . ILE A 233 ? 1.2096 0.9541 0.8970 -0.0311 -0.0236 -0.0533 230 ILE A N 1860 C CA . ILE A 233 ? 1.2144 0.9426 0.9006 -0.0241 -0.0214 -0.0502 230 ILE A CA 1861 C C . ILE A 233 ? 1.2419 0.9886 0.9448 -0.0177 -0.0215 -0.0392 230 ILE A C 1862 O O . ILE A 233 ? 1.2465 0.9879 0.9540 -0.0196 -0.0239 -0.0339 230 ILE A O 1863 C CB . ILE A 233 ? 1.2732 0.9804 0.9441 -0.0130 -0.0164 -0.0568 230 ILE A CB 1864 C CG1 . ILE A 233 ? 1.2948 0.9801 0.9473 -0.0217 -0.0185 -0.0682 230 ILE A CG1 1865 C CG2 . ILE A 233 ? 1.2902 0.9794 0.9610 -0.0046 -0.0154 -0.0525 230 ILE A CG2 1866 C CD1 . ILE A 233 ? 1.4164 1.0874 1.0517 -0.0112 -0.0142 -0.0777 230 ILE A CD1 1867 N N . LEU A 234 ? 1.1649 0.9339 0.8762 -0.0123 -0.0200 -0.0350 231 LEU A N 1868 C CA . LEU A 234 ? 1.1550 0.9426 0.8825 -0.0081 -0.0215 -0.0239 231 LEU A CA 1869 C C . LEU A 234 ? 1.2110 1.0047 0.9476 -0.0178 -0.0287 -0.0196 231 LEU A C 1870 O O . LEU A 234 ? 1.2298 1.0238 0.9733 -0.0163 -0.0312 -0.0131 231 LEU A O 1871 C CB . LEU A 234 ? 1.1556 0.9667 0.8899 -0.0026 -0.0187 -0.0190 231 LEU A CB 1872 C CG . LEU A 234 ? 1.2443 1.0537 0.9693 0.0101 -0.0099 -0.0234 231 LEU A CG 1873 C CD1 . LEU A 234 ? 1.2410 1.0749 0.9680 0.0117 -0.0067 -0.0204 231 LEU A CD1 1874 C CD2 . LEU A 234 ? 1.2813 1.0881 1.0116 0.0230 -0.0063 -0.0188 231 LEU A CD2 1875 N N . ILE A 235 ? 1.1513 0.9489 0.8869 -0.0268 -0.0325 -0.0239 232 ILE A N 1876 C CA . ILE A 235 ? 1.1310 0.9336 0.8738 -0.0339 -0.0390 -0.0219 232 ILE A CA 1877 C C . ILE A 235 ? 1.1533 0.9417 0.8912 -0.0369 -0.0388 -0.0233 232 ILE A C 1878 O O . ILE A 235 ? 1.1632 0.9549 0.9065 -0.0379 -0.0427 -0.0187 232 ILE A O 1879 C CB . ILE A 235 ? 1.1684 0.9788 0.9118 -0.0408 -0.0431 -0.0266 232 ILE A CB 1880 C CG1 . ILE A 235 ? 1.1825 1.0065 0.9292 -0.0391 -0.0444 -0.0235 232 ILE A CG1 1881 C CG2 . ILE A 235 ? 1.1510 0.9654 0.9007 -0.0450 -0.0492 -0.0261 232 ILE A CG2 1882 C CD1 . ILE A 235 ? 1.3032 1.1398 1.0609 -0.0355 -0.0470 -0.0127 232 ILE A CD1 1883 N N . THR A 236 ? 1.0806 0.8524 0.8072 -0.0390 -0.0351 -0.0289 233 THR A N 1884 C CA . THR A 236 ? 1.0797 0.8373 0.8005 -0.0436 -0.0351 -0.0284 233 THR A CA 1885 C C . THR A 236 ? 1.1355 0.8872 0.8584 -0.0354 -0.0348 -0.0204 233 THR A C 1886 O O . THR A 236 ? 1.0870 0.8394 0.8117 -0.0381 -0.0377 -0.0155 233 THR A O 1887 C CB . THR A 236 ? 1.1832 0.9229 0.8912 -0.0498 -0.0329 -0.0353 233 THR A CB 1888 O OG1 . THR A 236 ? 1.2549 1.0053 0.9636 -0.0574 -0.0344 -0.0413 233 THR A OG1 1889 C CG2 . THR A 236 ? 1.0788 0.8037 0.7802 -0.0571 -0.0333 -0.0329 233 THR A CG2 1890 N N . ILE A 237 ? 1.1435 0.8929 0.8669 -0.0246 -0.0315 -0.0188 234 ILE A N 1891 C CA . ILE A 237 ? 1.1649 0.9130 0.8933 -0.0152 -0.0316 -0.0105 234 ILE A CA 1892 C C . ILE A 237 ? 1.2274 0.9956 0.9691 -0.0168 -0.0371 -0.0027 234 ILE A C 1893 O O . ILE A 237 ? 1.2442 1.0095 0.9872 -0.0169 -0.0406 0.0035 234 ILE A O 1894 C CB . ILE A 237 ? 1.2183 0.9655 0.9469 -0.0013 -0.0263 -0.0106 234 ILE A CB 1895 C CG1 . ILE A 237 ? 1.2588 0.9763 0.9710 0.0015 -0.0232 -0.0177 234 ILE A CG1 1896 C CG2 . ILE A 237 ? 1.2043 0.9630 0.9453 0.0090 -0.0274 0.0001 234 ILE A CG2 1897 C CD1 . ILE A 237 ? 1.3780 1.0921 1.0834 0.0122 -0.0172 -0.0248 234 ILE A CD1 1898 N N . LEU A 238 ? 1.1514 0.9374 0.9008 -0.0195 -0.0390 -0.0032 235 LEU A N 1899 C CA . LEU A 238 ? 1.1299 0.9305 0.8898 -0.0224 -0.0459 0.0031 235 LEU A CA 1900 C C . LEU A 238 ? 1.1763 0.9701 0.9312 -0.0295 -0.0506 0.0017 235 LEU A C 1901 O O . LEU A 238 ? 1.1853 0.9821 0.9438 -0.0291 -0.0558 0.0081 235 LEU A O 1902 C CB . LEU A 238 ? 1.1166 0.9314 0.8825 -0.0257 -0.0484 0.0021 235 LEU A CB 1903 C CG . LEU A 238 ? 1.1630 0.9895 0.9390 -0.0293 -0.0572 0.0087 235 LEU A CG 1904 C CD1 . LEU A 238 ? 1.1669 1.0046 0.9535 -0.0246 -0.0588 0.0196 235 LEU A CD1 1905 C CD2 . LEU A 238 ? 1.1813 1.0170 0.9610 -0.0329 -0.0602 0.0080 235 LEU A CD2 1906 N N . SER A 239 ? 1.0999 0.8861 0.8461 -0.0359 -0.0485 -0.0062 236 SER A N 1907 C CA . SER A 239 ? 1.0825 0.8669 0.8236 -0.0421 -0.0511 -0.0081 236 SER A CA 1908 C C . SER A 239 ? 1.1492 0.9234 0.8841 -0.0416 -0.0514 -0.0021 236 SER A C 1909 O O . SER A 239 ? 1.1495 0.9258 0.8805 -0.0455 -0.0547 -0.0015 236 SER A O 1910 C CB . SER A 239 ? 1.1074 0.8902 0.8425 -0.0490 -0.0478 -0.0163 236 SER A CB 1911 O OG . SER A 239 ? 1.2915 1.0595 1.0175 -0.0521 -0.0432 -0.0169 236 SER A OG 1912 N N . TRP A 240 ? 1.1167 0.8799 0.8499 -0.0360 -0.0485 0.0021 237 TRP A N 1913 C CA . TRP A 240 ? 1.1270 0.8780 0.8541 -0.0346 -0.0495 0.0090 237 TRP A CA 1914 C C . TRP A 240 ? 1.1821 0.9422 0.9173 -0.0289 -0.0553 0.0180 237 TRP A C 1915 O O . TRP A 240 ? 1.2010 0.9543 0.9308 -0.0291 -0.0583 0.0245 237 TRP A O 1916 C CB . TRP A 240 ? 1.1355 0.8677 0.8568 -0.0293 -0.0449 0.0091 237 TRP A CB 1917 C CG . TRP A 240 ? 1.1692 0.8896 0.8814 -0.0360 -0.0406 0.0007 237 TRP A CG 1918 C CD1 . TRP A 240 ? 1.2035 0.9285 0.9119 -0.0474 -0.0402 -0.0047 237 TRP A CD1 1919 C CD2 . TRP A 240 ? 1.1900 0.8916 0.8952 -0.0317 -0.0369 -0.0033 237 TRP A CD2 1920 N NE1 . TRP A 240 ? 1.2072 0.9194 0.9082 -0.0521 -0.0371 -0.0110 237 TRP A NE1 1921 C CE2 . TRP A 240 ? 1.2444 0.9397 0.9416 -0.0429 -0.0354 -0.0109 237 TRP A CE2 1922 C CE3 . TRP A 240 ? 1.2204 0.9106 0.9251 -0.0185 -0.0349 -0.0020 237 TRP A CE3 1923 C CZ2 . TRP A 240 ? 1.2569 0.9316 0.9438 -0.0430 -0.0332 -0.0172 237 TRP A CZ2 1924 C CZ3 . TRP A 240 ? 1.2570 0.9259 0.9505 -0.0165 -0.0318 -0.0094 237 TRP A CZ3 1925 C CH2 . TRP A 240 ? 1.2718 0.9323 0.9560 -0.0294 -0.0314 -0.0172 237 TRP A CH2 1926 N N . VAL A 241 ? 1.1095 0.8858 0.8575 -0.0251 -0.0577 0.0196 238 VAL A N 1927 C CA . VAL A 241 ? 1.1040 0.8923 0.8619 -0.0219 -0.0648 0.0289 238 VAL A CA 1928 C C . VAL A 241 ? 1.1991 0.9869 0.9499 -0.0292 -0.0723 0.0295 238 VAL A C 1929 O O . VAL A 241 ? 1.2117 1.0010 0.9632 -0.0279 -0.0784 0.0375 238 VAL A O 1930 C CB . VAL A 241 ? 1.1195 0.9262 0.8919 -0.0200 -0.0665 0.0310 238 VAL A CB 1931 C CG1 . VAL A 241 ? 1.0963 0.9172 0.8799 -0.0203 -0.0757 0.0412 238 VAL A CG1 1932 C CG2 . VAL A 241 ? 1.1255 0.9350 0.9027 -0.0113 -0.0583 0.0308 238 VAL A CG2 1933 N N . SER A 242 ? 1.1379 0.9237 0.8807 -0.0360 -0.0715 0.0205 239 SER A N 1934 C CA . SER A 242 ? 1.1429 0.9289 0.8766 -0.0413 -0.0768 0.0182 239 SER A CA 1935 C C . SER A 242 ? 1.2203 0.9979 0.9425 -0.0425 -0.0777 0.0241 239 SER A C 1936 O O . SER A 242 ? 1.2139 0.9941 0.9315 -0.0441 -0.0853 0.0273 239 SER A O 1937 C CB . SER A 242 ? 1.1892 0.9759 0.9168 -0.0458 -0.0729 0.0073 239 SER A CB 1938 O OG . SER A 242 ? 1.3340 1.1232 1.0529 -0.0486 -0.0777 0.0032 239 SER A OG 1939 N N . PHE A 243 ? 1.1781 0.9441 0.8945 -0.0424 -0.0710 0.0261 240 PHE A N 1940 C CA . PHE A 243 ? 1.1861 0.9415 0.8902 -0.0445 -0.0717 0.0332 240 PHE A CA 1941 C C . PHE A 243 ? 1.2725 1.0282 0.9809 -0.0385 -0.0791 0.0445 240 PHE A C 1942 O O . PHE A 243 ? 1.2964 1.0466 0.9939 -0.0409 -0.0828 0.0513 240 PHE A O 1943 C CB . PHE A 243 ? 1.2121 0.9510 0.9101 -0.0459 -0.0645 0.0335 240 PHE A CB 1944 C CG . PHE A 243 ? 1.2061 0.9451 0.9023 -0.0520 -0.0576 0.0236 240 PHE A CG 1945 C CD1 . PHE A 243 ? 1.2267 0.9775 0.9186 -0.0592 -0.0564 0.0169 240 PHE A CD1 1946 C CD2 . PHE A 243 ? 1.2126 0.9401 0.9108 -0.0500 -0.0528 0.0207 240 PHE A CD2 1947 C CE1 . PHE A 243 ? 1.2360 0.9903 0.9284 -0.0646 -0.0507 0.0088 240 PHE A CE1 1948 C CE2 . PHE A 243 ? 1.2367 0.9651 0.9331 -0.0569 -0.0479 0.0122 240 PHE A CE2 1949 C CZ . PHE A 243 ? 1.2101 0.9533 0.9049 -0.0644 -0.0470 0.0069 240 PHE A CZ 1950 N N . TRP A 244 ? 1.2273 0.9925 0.9522 -0.0313 -0.0815 0.0474 241 TRP A N 1951 C CA . TRP A 244 ? 1.2321 1.0038 0.9660 -0.0250 -0.0888 0.0588 241 TRP A CA 1952 C C . TRP A 244 ? 1.2469 1.0333 0.9854 -0.0292 -0.0992 0.0604 241 TRP A C 1953 O O . TRP A 244 ? 1.2562 1.0505 1.0017 -0.0266 -0.1074 0.0703 241 TRP A O 1954 C CB . TRP A 244 ? 1.2200 0.9969 0.9699 -0.0143 -0.0846 0.0619 241 TRP A CB 1955 C CG . TRP A 244 ? 1.2506 1.0087 0.9938 -0.0092 -0.0759 0.0591 241 TRP A CG 1956 C CD1 . TRP A 244 ? 1.2868 1.0368 1.0257 -0.0111 -0.0678 0.0491 241 TRP A CD1 1957 C CD2 . TRP A 244 ? 1.2632 1.0056 1.0019 -0.0017 -0.0762 0.0667 241 TRP A CD2 1958 N NE1 . TRP A 244 ? 1.2947 1.0235 1.0259 -0.0060 -0.0632 0.0492 241 TRP A NE1 1959 C CE2 . TRP A 244 ? 1.3238 1.0465 1.0549 0.0006 -0.0681 0.0600 241 TRP A CE2 1960 C CE3 . TRP A 244 ? 1.2933 1.0355 1.0335 0.0035 -0.0835 0.0787 241 TRP A CE3 1961 C CZ2 . TRP A 244 ? 1.3450 1.0446 1.0690 0.0081 -0.0674 0.0644 241 TRP A CZ2 1962 C CZ3 . TRP A 244 ? 1.3453 1.0664 1.0794 0.0116 -0.0824 0.0841 241 TRP A CZ3 1963 C CH2 . TRP A 244 ? 1.3691 1.0677 1.0949 0.0141 -0.0746 0.0768 241 TRP A CH2 1964 N N . ILE A 245 ? 1.1663 0.9553 0.9007 -0.0356 -0.0999 0.0507 242 ILE A N 1965 C CA . ILE A 245 ? 1.1428 0.9400 0.8786 -0.0403 -0.1109 0.0502 242 ILE A CA 1966 C C . ILE A 245 ? 1.1541 0.9439 0.8690 -0.0457 -0.1153 0.0466 242 ILE A C 1967 O O . ILE A 245 ? 1.1262 0.9088 0.8277 -0.0477 -0.1078 0.0405 242 ILE A O 1968 C CB . ILE A 245 ? 1.1714 0.9739 0.9155 -0.0422 -0.1102 0.0422 242 ILE A CB 1969 C CG1 . ILE A 245 ? 1.1533 0.9682 0.9178 -0.0377 -0.1089 0.0494 242 ILE A CG1 1970 C CG2 . ILE A 245 ? 1.1973 0.9997 0.9361 -0.0481 -0.1219 0.0376 242 ILE A CG2 1971 C CD1 . ILE A 245 ? 1.2686 1.0865 1.0390 -0.0382 -0.1044 0.0434 242 ILE A CD1 1972 N N . ASN A 246 ? 1.1315 0.9250 0.8438 -0.0485 -0.1279 0.0515 243 ASN A N 1973 C CA . ASN A 246 ? 1.1548 0.9426 0.8454 -0.0530 -0.1339 0.0489 243 ASN A CA 1974 C C . ASN A 246 ? 1.1976 0.9810 0.8745 -0.0553 -0.1291 0.0339 243 ASN A C 1975 O O . ASN A 246 ? 1.1985 0.9832 0.8831 -0.0550 -0.1300 0.0262 243 ASN A O 1976 C CB . ASN A 246 ? 1.2023 0.9947 0.8939 -0.0563 -0.1502 0.0546 243 ASN A CB 1977 C CG . ASN A 246 ? 1.6189 1.4057 1.2863 -0.0606 -0.1581 0.0531 243 ASN A CG 1978 O OD1 . ASN A 246 ? 1.6174 1.3983 1.2653 -0.0613 -0.1511 0.0473 243 ASN A OD1 1979 N ND2 . ASN A 246 ? 1.5943 1.3842 1.2617 -0.0643 -0.1734 0.0589 243 ASN A ND2 1980 N N . TYR A 247 ? 1.1595 0.9393 0.8165 -0.0573 -0.1239 0.0304 244 TYR A N 1981 C CA . TYR A 247 ? 1.1544 0.9347 0.7993 -0.0579 -0.1178 0.0164 244 TYR A CA 1982 C C . TYR A 247 ? 1.2024 0.9805 0.8378 -0.0578 -0.1286 0.0066 244 TYR A C 1983 O O . TYR A 247 ? 1.1962 0.9748 0.8261 -0.0555 -0.1250 -0.0065 244 TYR A O 1984 C CB . TYR A 247 ? 1.1821 0.9634 0.8094 -0.0608 -0.1082 0.0164 244 TYR A CB 1985 C CG . TYR A 247 ? 1.2239 1.0028 0.8335 -0.0641 -0.1131 0.0256 244 TYR A CG 1986 C CD1 . TYR A 247 ? 1.2700 1.0485 0.8648 -0.0648 -0.1245 0.0228 244 TYR A CD1 1987 C CD2 . TYR A 247 ? 1.2441 1.0202 0.8476 -0.0674 -0.1063 0.0357 244 TYR A CD2 1988 C CE1 . TYR A 247 ? 1.3195 1.0969 0.8949 -0.0683 -0.1290 0.0308 244 TYR A CE1 1989 C CE2 . TYR A 247 ? 1.2807 1.0548 0.8653 -0.0710 -0.1107 0.0447 244 TYR A CE2 1990 C CZ . TYR A 247 ? 1.3954 1.1715 0.9658 -0.0713 -0.1218 0.0423 244 TYR A CZ 1991 O OH . TYR A 247 ? 1.4020 1.1766 0.9525 -0.0751 -0.1271 0.0520 244 TYR A OH 1992 N N . ASP A 248 ? 1.1600 0.9353 0.7954 -0.0599 -0.1427 0.0127 245 ASP A N 1993 C CA . ASP A 248 ? 1.1670 0.9356 0.7937 -0.0611 -0.1562 0.0042 245 ASP A CA 1994 C C . ASP A 248 ? 1.1525 0.9188 0.7965 -0.0596 -0.1581 -0.0012 245 ASP A C 1995 O O . ASP A 248 ? 1.1636 0.9208 0.7989 -0.0586 -0.1655 -0.0127 245 ASP A O 1996 C CB . ASP A 248 ? 1.2115 0.9788 0.8367 -0.0659 -0.1720 0.0147 245 ASP A CB 1997 C CG . ASP A 248 ? 1.6433 1.4106 1.2461 -0.0678 -0.1738 0.0189 245 ASP A CG 1998 O OD1 . ASP A 248 ? 1.7054 1.4719 1.2875 -0.0661 -0.1651 0.0101 245 ASP A OD1 1999 O OD2 . ASP A 248 ? 1.7940 1.5639 1.3995 -0.0711 -0.1844 0.0314 245 ASP A OD2 2000 N N . ALA A 249 ? 1.0326 0.8061 0.6991 -0.0588 -0.1515 0.0067 246 ALA A N 2001 C CA . ALA A 249 ? 1.0049 0.7789 0.6888 -0.0583 -0.1524 0.0051 246 ALA A CA 2002 C C . ALA A 249 ? 1.0968 0.8698 0.7783 -0.0537 -0.1417 -0.0075 246 ALA A C 2003 O O . ALA A 249 ? 1.1111 0.8905 0.8051 -0.0520 -0.1311 -0.0056 246 ALA A O 2004 C CB . ALA A 249 ? 0.9866 0.7712 0.6926 -0.0584 -0.1488 0.0187 246 ALA A CB 2005 N N . SER A 250 ? 1.0327 0.7983 0.6979 -0.0512 -0.1451 -0.0207 247 SER A N 2006 C CA . SER A 250 ? 1.0077 0.7753 0.6707 -0.0456 -0.1360 -0.0329 247 SER A CA 2007 C C . SER A 250 ? 1.0504 0.8176 0.7319 -0.0446 -0.1368 -0.0329 247 SER A C 2008 O O . SER A 250 ? 1.0003 0.7763 0.6906 -0.0430 -0.1254 -0.0330 247 SER A O 2009 C CB . SER A 250 ? 1.0530 0.8133 0.6953 -0.0408 -0.1406 -0.0473 247 SER A CB 2010 O OG . SER A 250 ? 1.2779 1.0226 0.9190 -0.0404 -0.1560 -0.0520 247 SER A OG 2011 N N . ALA A 251 ? 1.0410 0.7979 0.7279 -0.0470 -0.1509 -0.0311 248 ALA A N 2012 C CA . ALA A 251 ? 1.0145 0.7707 0.7173 -0.0471 -0.1530 -0.0292 248 ALA A CA 2013 C C . ALA A 251 ? 1.0932 0.8632 0.8134 -0.0496 -0.1434 -0.0177 248 ALA A C 2014 O O . ALA A 251 ? 1.0932 0.8690 0.8201 -0.0468 -0.1346 -0.0205 248 ALA A O 2015 C CB . ALA A 251 ? 1.0259 0.7684 0.7307 -0.0521 -0.1707 -0.0261 248 ALA A CB 2016 N N . ALA A 252 ? 1.0859 0.8620 0.8123 -0.0538 -0.1448 -0.0055 249 ALA A N 2017 C CA . ALA A 252 ? 1.0701 0.8588 0.8116 -0.0541 -0.1360 0.0050 249 ALA A CA 2018 C C . ALA A 252 ? 1.0947 0.8871 0.8331 -0.0499 -0.1208 0.0001 249 ALA A C 2019 O O . ALA A 252 ? 1.0828 0.8802 0.8301 -0.0486 -0.1138 0.0001 249 ALA A O 2020 C CB . ALA A 252 ? 1.0798 0.8744 0.8253 -0.0565 -0.1399 0.0171 249 ALA A CB 2021 N N . ARG A 253 ? 1.0348 0.8246 0.7592 -0.0490 -0.1164 -0.0043 250 ARG A N 2022 C CA . ARG A 253 ? 1.0301 0.8231 0.7514 -0.0476 -0.1032 -0.0075 250 ARG A CA 2023 C C . ARG A 253 ? 1.1082 0.9037 0.8292 -0.0457 -0.0983 -0.0186 250 ARG A C 2024 O O . ARG A 253 ? 1.1080 0.9077 0.8346 -0.0459 -0.0895 -0.0190 250 ARG A O 2025 C CB . ARG A 253 ? 0.9975 0.7886 0.7047 -0.0489 -0.1000 -0.0062 250 ARG A CB 2026 C CG . ARG A 253 ? 1.0903 0.8804 0.8017 -0.0494 -0.1033 0.0066 250 ARG A CG 2027 C CD . ARG A 253 ? 1.1731 0.9599 0.8707 -0.0510 -0.1008 0.0106 250 ARG A CD 2028 N NE . ARG A 253 ? 1.0781 0.8633 0.7729 -0.0519 -0.0890 0.0097 250 ARG A NE 2029 C CZ . ARG A 253 ? 1.2753 1.0558 0.9594 -0.0544 -0.0853 0.0153 250 ARG A CZ 2030 N NH1 . ARG A 253 ? 1.1512 0.9295 0.8265 -0.0550 -0.0922 0.0224 250 ARG A NH1 2031 N NH2 . ARG A 253 ? 1.2161 0.9934 0.8978 -0.0571 -0.0759 0.0148 250 ARG A NH2 2032 N N . VAL A 254 ? 1.0619 0.8542 0.7774 -0.0433 -0.1051 -0.0275 251 VAL A N 2033 C CA . VAL A 254 ? 1.0647 0.8611 0.7822 -0.0396 -0.1017 -0.0374 251 VAL A CA 2034 C C . VAL A 254 ? 1.1285 0.9251 0.8608 -0.0401 -0.1044 -0.0334 251 VAL A C 2035 O O . VAL A 254 ? 1.1228 0.9262 0.8605 -0.0392 -0.0977 -0.0366 251 VAL A O 2036 C CB . VAL A 254 ? 1.1345 0.9262 0.8408 -0.0342 -0.1081 -0.0490 251 VAL A CB 2037 C CG1 . VAL A 254 ? 1.1270 0.9231 0.8388 -0.0283 -0.1069 -0.0583 251 VAL A CG1 2038 C CG2 . VAL A 254 ? 1.1453 0.9419 0.8358 -0.0336 -0.1023 -0.0533 251 VAL A CG2 2039 N N . ALA A 255 ? 1.0757 0.8668 0.8142 -0.0426 -0.1140 -0.0254 252 ALA A N 2040 C CA . ALA A 255 ? 1.0533 0.8467 0.8047 -0.0442 -0.1164 -0.0194 252 ALA A CA 2041 C C . ALA A 255 ? 1.0975 0.9005 0.8552 -0.0448 -0.1047 -0.0149 252 ALA A C 2042 O O . ALA A 255 ? 1.1006 0.9078 0.8636 -0.0442 -0.1017 -0.0165 252 ALA A O 2043 C CB . ALA A 255 ? 1.0624 0.8521 0.8196 -0.0487 -0.1279 -0.0095 252 ALA A CB 2044 N N . LEU A 256 ? 1.0389 0.8436 0.7944 -0.0453 -0.0985 -0.0102 253 LEU A N 2045 C CA . LEU A 256 ? 1.0155 0.8245 0.7741 -0.0447 -0.0879 -0.0077 253 LEU A CA 2046 C C . LEU A 256 ? 1.0647 0.8745 0.8182 -0.0449 -0.0803 -0.0168 253 LEU A C 2047 O O . LEU A 256 ? 1.0493 0.8622 0.8065 -0.0451 -0.0755 -0.0177 253 LEU A O 2048 C CB . LEU A 256 ? 1.0088 0.8157 0.7649 -0.0440 -0.0844 -0.0011 253 LEU A CB 2049 C CG . LEU A 256 ? 1.0277 0.8402 0.7941 -0.0424 -0.0871 0.0099 253 LEU A CG 2050 C CD1 . LEU A 256 ? 1.0007 0.8107 0.7640 -0.0412 -0.0886 0.0165 253 LEU A CD1 2051 C CD2 . LEU A 256 ? 1.0372 0.8550 0.8099 -0.0392 -0.0790 0.0117 253 LEU A CD2 2052 N N . GLY A 257 ? 1.0380 0.8471 0.7831 -0.0453 -0.0798 -0.0234 254 GLY A N 2053 C CA . GLY A 257 ? 1.0419 0.8567 0.7839 -0.0464 -0.0732 -0.0313 254 GLY A CA 2054 C C . GLY A 257 ? 1.1009 0.9215 0.8499 -0.0444 -0.0755 -0.0367 254 GLY A C 2055 O O . GLY A 257 ? 1.1049 0.9299 0.8572 -0.0465 -0.0705 -0.0378 254 GLY A O 2056 N N . ILE A 258 ? 1.0505 0.8691 0.8011 -0.0405 -0.0845 -0.0395 255 ILE A N 2057 C CA . ILE A 258 ? 1.0474 0.8691 0.8043 -0.0375 -0.0890 -0.0435 255 ILE A CA 2058 C C . ILE A 258 ? 1.0963 0.9194 0.8604 -0.0403 -0.0883 -0.0369 255 ILE A C 2059 O O . ILE A 258 ? 1.0953 0.9255 0.8625 -0.0407 -0.0854 -0.0400 255 ILE A O 2060 C CB . ILE A 258 ? 1.0945 0.9071 0.8503 -0.0329 -0.1011 -0.0460 255 ILE A CB 2061 C CG1 . ILE A 258 ? 1.1215 0.9337 0.8676 -0.0280 -0.1012 -0.0553 255 ILE A CG1 2062 C CG2 . ILE A 258 ? 1.1008 0.9138 0.8634 -0.0297 -0.1070 -0.0480 255 ILE A CG2 2063 C CD1 . ILE A 258 ? 1.3078 1.1050 1.0482 -0.0233 -0.1143 -0.0590 255 ILE A CD1 2064 N N . THR A 259 ? 1.0469 0.8656 0.8134 -0.0423 -0.0909 -0.0278 256 THR A N 2065 C CA . THR A 259 ? 1.0474 0.8700 0.8198 -0.0441 -0.0897 -0.0208 256 THR A CA 2066 C C . THR A 259 ? 1.0935 0.9205 0.8633 -0.0452 -0.0793 -0.0234 256 THR A C 2067 O O . THR A 259 ? 1.0736 0.9053 0.8450 -0.0459 -0.0786 -0.0244 256 THR A O 2068 C CB . THR A 259 ? 1.2451 1.0669 1.0211 -0.0454 -0.0922 -0.0106 256 THR A CB 2069 O OG1 . THR A 259 ? 1.2059 1.0231 0.9851 -0.0468 -0.1042 -0.0070 256 THR A OG1 2070 C CG2 . THR A 259 ? 1.2913 1.1209 1.0717 -0.0458 -0.0864 -0.0037 256 THR A CG2 2071 N N . THR A 260 ? 1.0570 0.8804 0.8215 -0.0459 -0.0723 -0.0241 257 THR A N 2072 C CA . THR A 260 ? 1.0561 0.8783 0.8160 -0.0478 -0.0638 -0.0268 257 THR A CA 2073 C C . THR A 260 ? 1.1192 0.9465 0.8775 -0.0510 -0.0624 -0.0350 257 THR A C 2074 O O . THR A 260 ? 1.1095 0.9383 0.8661 -0.0533 -0.0595 -0.0374 257 THR A O 2075 C CB . THR A 260 ? 1.1473 0.9610 0.9016 -0.0478 -0.0589 -0.0242 257 THR A CB 2076 O OG1 . THR A 260 ? 1.2534 1.0662 1.0041 -0.0495 -0.0602 -0.0263 257 THR A OG1 2077 C CG2 . THR A 260 ? 1.0605 0.8730 0.8188 -0.0436 -0.0599 -0.0154 257 THR A CG2 2078 N N . VAL A 261 ? 1.0860 0.9181 0.8450 -0.0506 -0.0648 -0.0395 258 VAL A N 2079 C CA . VAL A 261 ? 1.0774 0.9201 0.8379 -0.0528 -0.0633 -0.0466 258 VAL A CA 2080 C C . VAL A 261 ? 1.1209 0.9704 0.8877 -0.0508 -0.0685 -0.0481 258 VAL A C 2081 O O . VAL A 261 ? 1.0960 0.9521 0.8634 -0.0546 -0.0663 -0.0510 258 VAL A O 2082 C CB . VAL A 261 ? 1.1161 0.9659 0.8756 -0.0510 -0.0632 -0.0512 258 VAL A CB 2083 C CG1 . VAL A 261 ? 1.1066 0.9733 0.8720 -0.0504 -0.0630 -0.0581 258 VAL A CG1 2084 C CG2 . VAL A 261 ? 1.1212 0.9672 0.8728 -0.0561 -0.0566 -0.0491 258 VAL A CG2 2085 N N . LEU A 262 ? 1.0898 0.9363 0.8605 -0.0458 -0.0764 -0.0452 259 LEU A N 2086 C CA . LEU A 262 ? 1.0922 0.9433 0.8680 -0.0441 -0.0827 -0.0449 259 LEU A CA 2087 C C . LEU A 262 ? 1.1819 1.0328 0.9556 -0.0478 -0.0804 -0.0402 259 LEU A C 2088 O O . LEU A 262 ? 1.1897 1.0479 0.9643 -0.0493 -0.0815 -0.0424 259 LEU A O 2089 C CB . LEU A 262 ? 1.0943 0.9392 0.8737 -0.0391 -0.0932 -0.0422 259 LEU A CB 2090 C CG . LEU A 262 ? 1.1682 1.0111 0.9475 -0.0329 -0.0974 -0.0488 259 LEU A CG 2091 C CD1 . LEU A 262 ? 1.1958 1.0262 0.9763 -0.0291 -0.1097 -0.0457 259 LEU A CD1 2092 C CD2 . LEU A 262 ? 1.1532 1.0102 0.9363 -0.0292 -0.0954 -0.0575 259 LEU A CD2 2093 N N . THR A 263 ? 1.1634 1.0078 0.9341 -0.0486 -0.0771 -0.0340 260 THR A N 2094 C CA . THR A 263 ? 1.1704 1.0160 0.9374 -0.0502 -0.0733 -0.0303 260 THR A CA 2095 C C . THR A 263 ? 1.2403 1.0865 1.0004 -0.0539 -0.0673 -0.0373 260 THR A C 2096 O O . THR A 263 ? 1.2201 1.0704 0.9766 -0.0555 -0.0678 -0.0379 260 THR A O 2097 C CB . THR A 263 ? 1.1820 1.0237 0.9485 -0.0484 -0.0697 -0.0233 260 THR A CB 2098 O OG1 . THR A 263 ? 1.1812 1.0237 0.9547 -0.0475 -0.0775 -0.0162 260 THR A OG1 2099 C CG2 . THR A 263 ? 1.1039 0.9487 0.8656 -0.0477 -0.0641 -0.0206 260 THR A CG2 2100 N N . MET A 264 ? 1.2240 1.0661 0.9815 -0.0564 -0.0629 -0.0421 261 MET A N 2101 C CA . MET A 264 ? 1.2507 1.0918 1.0020 -0.0624 -0.0589 -0.0481 261 MET A CA 2102 C C . MET A 264 ? 1.3071 1.1612 1.0627 -0.0653 -0.0637 -0.0522 261 MET A C 2103 O O . MET A 264 ? 1.3108 1.1656 1.0607 -0.0697 -0.0635 -0.0551 261 MET A O 2104 C CB . MET A 264 ? 1.2993 1.1355 1.0486 -0.0659 -0.0548 -0.0500 261 MET A CB 2105 C CG . MET A 264 ? 1.3819 1.2017 1.1219 -0.0667 -0.0493 -0.0485 261 MET A CG 2106 S SD . MET A 264 ? 1.4770 1.2872 1.2059 -0.0678 -0.0469 -0.0520 261 MET A SD 2107 C CE . MET A 264 ? 1.4535 1.2494 1.1778 -0.0596 -0.0421 -0.0471 261 MET A CE 2108 N N . THR A 265 ? 1.2553 1.1197 1.0204 -0.0620 -0.0685 -0.0529 262 THR A N 2109 C CA . THR A 265 ? 1.2442 1.1236 1.0164 -0.0621 -0.0739 -0.0562 262 THR A CA 2110 C C . THR A 265 ? 1.2823 1.1626 1.0527 -0.0612 -0.0794 -0.0529 262 THR A C 2111 O O . THR A 265 ? 1.3053 1.1934 1.0743 -0.0658 -0.0811 -0.0556 262 THR A O 2112 C CB . THR A 265 ? 1.3127 1.2002 1.0944 -0.0550 -0.0781 -0.0579 262 THR A CB 2113 O OG1 . THR A 265 ? 1.3306 1.2153 1.1104 -0.0554 -0.0725 -0.0594 262 THR A OG1 2114 C CG2 . THR A 265 ? 1.2960 1.2029 1.0870 -0.0540 -0.0819 -0.0625 262 THR A CG2 2115 N N . THR A 266 ? 1.2111 1.0842 0.9809 -0.0568 -0.0821 -0.0463 263 THR A N 2116 C CA . THR A 266 ? 1.2193 1.0946 0.9866 -0.0568 -0.0871 -0.0411 263 THR A CA 2117 C C . THR A 266 ? 1.2785 1.1516 1.0333 -0.0616 -0.0811 -0.0424 263 THR A C 2118 O O . THR A 266 ? 1.2759 1.1554 1.0267 -0.0639 -0.0849 -0.0423 263 THR A O 2119 C CB . THR A 266 ? 1.3911 1.2613 1.1615 -0.0530 -0.0921 -0.0320 263 THR A CB 2120 O OG1 . THR A 266 ? 1.4586 1.3239 1.2236 -0.0539 -0.0858 -0.0270 263 THR A OG1 2121 C CG2 . THR A 266 ? 1.3742 1.2400 1.1528 -0.0481 -0.0976 -0.0326 263 THR A CG2 2122 N N . ILE A 267 ? 1.2279 1.0912 0.9756 -0.0625 -0.0725 -0.0445 264 ILE A N 2123 C CA . ILE A 267 ? 1.2316 1.0889 0.9652 -0.0652 -0.0671 -0.0480 264 ILE A CA 2124 C C . ILE A 267 ? 1.3435 1.2047 1.0729 -0.0724 -0.0699 -0.0553 264 ILE A C 2125 O O . ILE A 267 ? 1.3709 1.2335 1.0899 -0.0748 -0.0713 -0.0571 264 ILE A O 2126 C CB . ILE A 267 ? 1.2571 1.1001 0.9842 -0.0633 -0.0585 -0.0495 264 ILE A CB 2127 C CG1 . ILE A 267 ? 1.2546 1.0980 0.9845 -0.0562 -0.0556 -0.0414 264 ILE A CG1 2128 C CG2 . ILE A 267 ? 1.2470 1.0788 0.9582 -0.0664 -0.0542 -0.0570 264 ILE A CG2 2129 C CD1 . ILE A 267 ? 1.3223 1.1548 1.0526 -0.0523 -0.0496 -0.0403 264 ILE A CD1 2130 N N . ASN A 268 ? 1.3216 1.1872 1.0592 -0.0762 -0.0712 -0.0590 265 ASN A N 2131 C CA . ASN A 268 ? 1.3419 1.2153 1.0788 -0.0847 -0.0745 -0.0647 265 ASN A CA 2132 C C . ASN A 268 ? 1.4018 1.2925 1.1459 -0.0838 -0.0834 -0.0629 265 ASN A C 2133 O O . ASN A 268 ? 1.4109 1.3052 1.1472 -0.0895 -0.0872 -0.0656 265 ASN A O 2134 C CB . ASN A 268 ? 1.4092 1.2868 1.1541 -0.0897 -0.0723 -0.0675 265 ASN A CB 2135 C CG . ASN A 268 ? 1.9353 1.8166 1.6765 -0.1020 -0.0739 -0.0727 265 ASN A CG 2136 O OD1 . ASN A 268 ? 1.9698 1.8533 1.7040 -0.1068 -0.0787 -0.0753 265 ASN A OD1 2137 N ND2 . ASN A 268 ? 1.8316 1.7140 1.5766 -0.1088 -0.0706 -0.0737 265 ASN A ND2 2138 N N . THR A 269 ? 1.3467 1.2462 1.1041 -0.0764 -0.0878 -0.0587 266 THR A N 2139 C CA . THR A 269 ? 1.3460 1.2601 1.1109 -0.0741 -0.0976 -0.0564 266 THR A CA 2140 C C . THR A 269 ? 1.4281 1.3390 1.1822 -0.0740 -0.1013 -0.0513 266 THR A C 2141 O O . THR A 269 ? 1.4238 1.3452 1.1772 -0.0765 -0.1087 -0.0508 266 THR A O 2142 C CB . THR A 269 ? 1.3080 1.2277 1.0875 -0.0648 -0.1024 -0.0539 266 THR A CB 2143 O OG1 . THR A 269 ? 1.2641 1.1701 1.0410 -0.0596 -0.1019 -0.0480 266 THR A OG1 2144 C CG2 . THR A 269 ? 1.2579 1.1863 1.0475 -0.0639 -0.0986 -0.0594 266 THR A CG2 2145 N N . HIS A 270 ? 1.4017 1.3005 1.1477 -0.0714 -0.0964 -0.0467 267 HIS A N 2146 C CA . HIS A 270 ? 1.4121 1.3109 1.1474 -0.0715 -0.0982 -0.0405 267 HIS A CA 2147 C C . HIS A 270 ? 1.4610 1.3601 1.1799 -0.0779 -0.0965 -0.0467 267 HIS A C 2148 O O . HIS A 270 ? 1.4709 1.3786 1.1846 -0.0803 -0.1036 -0.0443 267 HIS A O 2149 C CB . HIS A 270 ? 1.4264 1.3170 1.1582 -0.0677 -0.0918 -0.0343 267 HIS A CB 2150 C CG . HIS A 270 ? 1.4925 1.3872 1.2126 -0.0683 -0.0916 -0.0276 267 HIS A CG 2151 N ND1 . HIS A 270 ? 1.5259 1.4268 1.2503 -0.0678 -0.0999 -0.0166 267 HIS A ND1 2152 C CD2 . HIS A 270 ? 1.5464 1.4397 1.2494 -0.0695 -0.0845 -0.0308 267 HIS A CD2 2153 C CE1 . HIS A 270 ? 1.5437 1.4498 1.2539 -0.0696 -0.0968 -0.0122 267 HIS A CE1 2154 N NE2 . HIS A 270 ? 1.5570 1.4593 1.2536 -0.0698 -0.0872 -0.0214 267 HIS A NE2 2155 N N . LEU A 271 ? 1.3993 1.2872 1.1092 -0.0809 -0.0883 -0.0545 268 LEU A N 2156 C CA . LEU A 271 ? 1.4066 1.2885 1.0979 -0.0872 -0.0870 -0.0624 268 LEU A CA 2157 C C . LEU A 271 ? 1.4635 1.3580 1.1572 -0.0949 -0.0969 -0.0655 268 LEU A C 2158 O O . LEU A 271 ? 1.4781 1.3748 1.1571 -0.0988 -0.1009 -0.0673 268 LEU A O 2159 C CB . LEU A 271 ? 1.4082 1.2725 1.0932 -0.0891 -0.0789 -0.0700 268 LEU A CB 2160 C CG . LEU A 271 ? 1.4836 1.3361 1.1506 -0.0975 -0.0794 -0.0801 268 LEU A CG 2161 C CD1 . LEU A 271 ? 1.5030 1.3448 1.1470 -0.0935 -0.0749 -0.0837 268 LEU A CD1 2162 C CD2 . LEU A 271 ? 1.5288 1.3656 1.1963 -0.1013 -0.0748 -0.0850 268 LEU A CD2 2163 N N . ARG A 272 ? 1.4085 1.3139 1.1209 -0.0965 -0.1009 -0.0656 269 ARG A N 2164 C CA . ARG A 272 ? 1.4036 1.3265 1.1237 -0.1028 -0.1104 -0.0674 269 ARG A CA 2165 C C . ARG A 272 ? 1.4802 1.4157 1.2008 -0.0994 -0.1202 -0.0607 269 ARG A C 2166 O O . ARG A 272 ? 1.5124 1.4586 1.2291 -0.1059 -0.1283 -0.0624 269 ARG A O 2167 C CB . ARG A 272 ? 1.3638 1.3001 1.1060 -0.1018 -0.1110 -0.0677 269 ARG A CB 2168 C CG . ARG A 272 ? 1.4221 1.3668 1.1664 -0.1141 -0.1126 -0.0737 269 ARG A CG 2169 C CD . ARG A 272 ? 1.4514 1.4161 1.2183 -0.1132 -0.1124 -0.0733 269 ARG A CD 2170 N NE . ARG A 272 ? 1.5415 1.4952 1.3107 -0.1105 -0.1026 -0.0739 269 ARG A NE 2171 C CZ . ARG A 272 ? 1.7416 1.6874 1.5062 -0.1206 -0.0970 -0.0771 269 ARG A CZ 2172 N NH1 . ARG A 272 ? 1.6110 1.5580 1.3690 -0.1346 -0.1007 -0.0806 269 ARG A NH1 2173 N NH2 . ARG A 272 ? 1.6397 1.5762 1.4059 -0.1176 -0.0889 -0.0763 269 ARG A NH2 2174 N N . GLU A 273 ? 1.4300 1.3637 1.1547 -0.0905 -0.1206 -0.0522 270 GLU A N 2175 C CA . GLU A 273 ? 1.4406 1.3833 1.1651 -0.0875 -0.1307 -0.0436 270 GLU A CA 2176 C C . GLU A 273 ? 1.4912 1.4297 1.1918 -0.0917 -0.1299 -0.0420 270 GLU A C 2177 O O . GLU A 273 ? 1.5017 1.4496 1.1981 -0.0927 -0.1394 -0.0358 270 GLU A O 2178 C CB . GLU A 273 ? 1.4546 1.3938 1.1912 -0.0782 -0.1327 -0.0344 270 GLU A CB 2179 C CG . GLU A 273 ? 1.6201 1.5683 1.3784 -0.0716 -0.1398 -0.0344 270 GLU A CG 2180 C CD . GLU A 273 ? 2.0527 1.9908 1.8213 -0.0630 -0.1389 -0.0306 270 GLU A CD 2181 O OE1 . GLU A 273 ? 2.0383 1.9648 1.7999 -0.0624 -0.1370 -0.0233 270 GLU A OE1 2182 O OE2 . GLU A 273 ? 2.0405 1.9835 1.8241 -0.0571 -0.1401 -0.0349 270 GLU A OE2 2183 N N . THR A 274 ? 1.4285 1.3535 1.1128 -0.0933 -0.1189 -0.0476 271 THR A N 2184 C CA . THR A 274 ? 1.4322 1.3534 1.0913 -0.0953 -0.1158 -0.0482 271 THR A CA 2185 C C . THR A 274 ? 1.4986 1.4210 1.1420 -0.1045 -0.1213 -0.0577 271 THR A C 2186 O O . THR A 274 ? 1.5111 1.4323 1.1313 -0.1066 -0.1214 -0.0592 271 THR A O 2187 C CB . THR A 274 ? 1.4504 1.3573 1.0989 -0.0908 -0.1018 -0.0515 271 THR A CB 2188 O OG1 . THR A 274 ? 1.4222 1.3148 1.0616 -0.0945 -0.0967 -0.0644 271 THR A OG1 2189 C CG2 . THR A 274 ? 1.4138 1.3191 1.0794 -0.0836 -0.0968 -0.0434 271 THR A CG2 2190 N N . LEU A 275 ? 1.4447 1.3702 1.1002 -0.1104 -0.1258 -0.0639 272 LEU A N 2191 C CA . LEU A 275 ? 1.4525 1.3790 1.0968 -0.1215 -0.1323 -0.0729 272 LEU A CA 2192 C C . LEU A 275 ? 1.4856 1.4357 1.1472 -0.1258 -0.1463 -0.0687 272 LEU A C 2193 O O . LEU A 275 ? 1.4461 1.4085 1.1298 -0.1183 -0.1494 -0.0604 272 LEU A O 2194 C CB . LEU A 275 ? 1.4483 1.3591 1.0925 -0.1270 -0.1255 -0.0829 272 LEU A CB 2195 C CG . LEU A 275 ? 1.5050 1.3912 1.1313 -0.1222 -0.1131 -0.0883 272 LEU A CG 2196 C CD1 . LEU A 275 ? 1.4995 1.3703 1.1303 -0.1265 -0.1078 -0.0949 272 LEU A CD1 2197 C CD2 . LEU A 275 ? 1.5723 1.4470 1.1669 -0.1244 -0.1131 -0.0956 272 LEU A CD2 2198 N N . PRO A 276 ? 1.4532 1.4099 1.1054 -0.1373 -0.1557 -0.0742 273 PRO A N 2199 C CA . PRO A 276 ? 1.4389 1.4222 1.1113 -0.1404 -0.1691 -0.0695 273 PRO A CA 2200 C C . PRO A 276 ? 1.4512 1.4461 1.1518 -0.1413 -0.1671 -0.0711 273 PRO A C 2201 O O . PRO A 276 ? 1.4406 1.4214 1.1391 -0.1457 -0.1580 -0.0776 273 PRO A O 2202 C CB . PRO A 276 ? 1.4794 1.4647 1.1315 -0.1537 -0.1789 -0.0756 273 PRO A CB 2203 C CG . PRO A 276 ? 1.5486 1.5065 1.1770 -0.1599 -0.1698 -0.0871 273 PRO A CG 2204 C CD . PRO A 276 ? 1.4871 1.4273 1.1112 -0.1476 -0.1553 -0.0855 273 PRO A CD 2205 N N . LYS A 277 ? 1.3745 1.3951 1.1008 -0.1360 -0.1752 -0.0646 274 LYS A N 2206 C CA . LYS A 277 ? 1.3442 1.3813 1.0984 -0.1338 -0.1725 -0.0652 274 LYS A CA 2207 C C . LYS A 277 ? 1.4176 1.4670 1.1767 -0.1500 -0.1747 -0.0714 274 LYS A C 2208 O O . LYS A 277 ? 1.4214 1.5016 1.2012 -0.1531 -0.1834 -0.0691 274 LYS A O 2209 C CB . LYS A 277 ? 1.3283 1.3896 1.1075 -0.1208 -0.1809 -0.0573 274 LYS A CB 2210 C CG . LYS A 277 ? 1.2279 1.2745 1.0048 -0.1062 -0.1793 -0.0504 274 LYS A CG 2211 C CD . LYS A 277 ? 1.3202 1.3854 1.1205 -0.0928 -0.1885 -0.0440 274 LYS A CD 2212 C CE . LYS A 277 ? 1.4474 1.4981 1.2410 -0.0824 -0.1937 -0.0346 274 LYS A CE 2213 N NZ . LYS A 277 ? 1.5098 1.5768 1.3236 -0.0698 -0.2064 -0.0283 274 LYS A NZ 2214 N N . ILE A 278 ? 1.3681 1.3932 1.1095 -0.1600 -0.1667 -0.0786 275 ILE A N 2215 C CA . ILE A 278 ? 1.3699 1.3976 1.1118 -0.1775 -0.1678 -0.0842 275 ILE A CA 2216 C C . ILE A 278 ? 1.4131 1.4570 1.1813 -0.1757 -0.1604 -0.0820 275 ILE A C 2217 O O . ILE A 278 ? 1.3873 1.4234 1.1614 -0.1621 -0.1508 -0.0799 275 ILE A O 2218 C CB . ILE A 278 ? 1.4244 1.4142 1.1346 -0.1870 -0.1630 -0.0927 275 ILE A CB 2219 C CG1 . ILE A 278 ? 1.4098 1.3729 1.1138 -0.1765 -0.1482 -0.0937 275 ILE A CG1 2220 C CG2 . ILE A 278 ? 1.4604 1.4392 1.1434 -0.1892 -0.1709 -0.0960 275 ILE A CG2 2221 C CD1 . ILE A 278 ? 1.4750 1.3999 1.1485 -0.1798 -0.1423 -0.1019 275 ILE A CD1 2222 N N . PRO A 279 ? 1.3754 1.4442 1.1597 -0.1896 -0.1648 -0.0818 276 PRO A N 2223 C CA . PRO A 279 ? 1.3564 1.4454 1.1653 -0.1876 -0.1567 -0.0790 276 PRO A CA 2224 C C . PRO A 279 ? 1.4126 1.4782 1.2114 -0.1989 -0.1470 -0.0820 276 PRO A C 2225 O O . PRO A 279 ? 1.3886 1.4670 1.2035 -0.1962 -0.1386 -0.0793 276 PRO A O 2226 C CB . PRO A 279 ? 1.3769 1.5101 1.2100 -0.1969 -0.1666 -0.0756 276 PRO A CB 2227 C CG . PRO A 279 ? 1.4558 1.5824 1.2711 -0.2120 -0.1798 -0.0782 276 PRO A CG 2228 C CD . PRO A 279 ? 1.4108 1.4933 1.1923 -0.2081 -0.1776 -0.0833 276 PRO A CD 2229 N N . TYR A 280 ? 1.3974 1.4283 1.1686 -0.2106 -0.1483 -0.0875 277 TYR A N 2230 C CA . TYR A 280 ? 1.4041 1.4075 1.1631 -0.2216 -0.1412 -0.0901 277 TYR A CA 2231 C C . TYR A 280 ? 1.4767 1.4468 1.2216 -0.2067 -0.1294 -0.0916 277 TYR A C 2232 O O . TYR A 280 ? 1.4585 1.4268 1.2023 -0.1895 -0.1270 -0.0908 277 TYR A O 2233 C CB . TYR A 280 ? 1.4435 1.4238 1.1796 -0.2419 -0.1500 -0.0960 277 TYR A CB 2234 C CG . TYR A 280 ? 1.4732 1.4320 1.1833 -0.2381 -0.1564 -0.1026 277 TYR A CG 2235 C CD1 . TYR A 280 ? 1.5135 1.4306 1.1957 -0.2300 -0.1497 -0.1089 277 TYR A CD1 2236 C CD2 . TYR A 280 ? 1.4813 1.4625 1.1934 -0.2429 -0.1693 -0.1024 277 TYR A CD2 2237 C CE1 . TYR A 280 ? 1.5418 1.4411 1.1979 -0.2269 -0.1546 -0.1154 277 TYR A CE1 2238 C CE2 . TYR A 280 ? 1.5075 1.4699 1.1929 -0.2402 -0.1750 -0.1081 277 TYR A CE2 2239 C CZ . TYR A 280 ? 1.5985 1.5203 1.2553 -0.2322 -0.1671 -0.1149 277 TYR A CZ 2240 O OH . TYR A 280 ? 1.6205 1.5264 1.2494 -0.2292 -0.1717 -0.1210 277 TYR A OH 2241 N N . VAL A 281 ? 1.4621 1.4076 1.1979 -0.2143 -0.1228 -0.0927 278 VAL A N 2242 C CA . VAL A 281 ? 1.4571 1.3720 1.1808 -0.2024 -0.1121 -0.0935 278 VAL A CA 2243 C C . VAL A 281 ? 1.5508 1.4226 1.2430 -0.2061 -0.1133 -0.1012 278 VAL A C 2244 O O . VAL A 281 ? 1.5564 1.4111 1.2362 -0.2233 -0.1186 -0.1049 278 VAL A O 2245 C CB . VAL A 281 ? 1.4870 1.4057 1.2227 -0.2060 -0.1041 -0.0883 278 VAL A CB 2246 C CG1 . VAL A 281 ? 1.4817 1.3678 1.2043 -0.1951 -0.0946 -0.0886 278 VAL A CG1 2247 C CG2 . VAL A 281 ? 1.4551 1.4161 1.2193 -0.1986 -0.1018 -0.0827 278 VAL A CG2 2248 N N . LYS A 282 ? 1.5246 1.3797 1.2040 -0.1896 -0.1084 -0.1035 279 LYS A N 2249 C CA . LYS A 282 ? 1.5504 1.3683 1.2003 -0.1865 -0.1070 -0.1114 279 LYS A CA 2250 C C . LYS A 282 ? 1.6428 1.4290 1.2838 -0.1835 -0.0986 -0.1121 279 LYS A C 2251 O O . LYS A 282 ? 1.6249 1.4200 1.2825 -0.1808 -0.0927 -0.1052 279 LYS A O 2252 C CB . LYS A 282 ? 1.5521 1.3734 1.1956 -0.1695 -0.1043 -0.1114 279 LYS A CB 2253 C CG . LYS A 282 ? 1.5005 1.3501 1.1508 -0.1704 -0.1132 -0.1094 279 LYS A CG 2254 C CD . LYS A 282 ? 1.5593 1.4155 1.2086 -0.1537 -0.1096 -0.1053 279 LYS A CD 2255 C CE . LYS A 282 ? 1.6177 1.4950 1.2931 -0.1434 -0.1061 -0.0960 279 LYS A CE 2256 N NZ . LYS A 282 ? 1.7719 1.6813 1.4686 -0.1468 -0.1149 -0.0915 279 LYS A NZ 2257 N N . ALA A 283 ? 1.6480 1.3972 1.2618 -0.1823 -0.0981 -0.1205 280 ALA A N 2258 C CA . ALA A 283 ? 1.6680 1.3824 1.2699 -0.1774 -0.0914 -0.1220 280 ALA A CA 2259 C C . ALA A 283 ? 1.7029 1.4246 1.3166 -0.1586 -0.0808 -0.1154 280 ALA A C 2260 O O . ALA A 283 ? 1.6879 1.4000 1.3076 -0.1569 -0.0757 -0.1105 280 ALA A O 2261 C CB . ALA A 283 ? 1.7155 1.3922 1.2854 -0.1744 -0.0931 -0.1339 280 ALA A CB 2262 N N . ILE A 284 ? 1.6593 1.3985 1.2759 -0.1459 -0.0785 -0.1144 281 ILE A N 2263 C CA . ILE A 284 ? 1.6564 1.4048 1.2842 -0.1297 -0.0703 -0.1078 281 ILE A CA 2264 C C . ILE A 284 ? 1.7322 1.5058 1.3863 -0.1316 -0.0697 -0.0987 281 ILE A C 2265 O O . ILE A 284 ? 1.7409 1.5118 1.4025 -0.1233 -0.0635 -0.0935 281 ILE A O 2266 C CB . ILE A 284 ? 1.6935 1.4548 1.3163 -0.1189 -0.0696 -0.1081 281 ILE A CB 2267 C CG1 . ILE A 284 ? 1.6827 1.4515 1.3154 -0.1032 -0.0616 -0.1006 281 ILE A CG1 2268 C CG2 . ILE A 284 ? 1.6919 1.4804 1.3231 -0.1260 -0.0781 -0.1064 281 ILE A CG2 2269 C CD1 . ILE A 284 ? 1.8133 1.5713 1.4291 -0.0917 -0.0560 -0.1040 281 ILE A CD1 2270 N N . ASP A 285 ? 1.6814 1.4797 1.3487 -0.1419 -0.0763 -0.0972 282 ASP A N 2271 C CA . ASP A 285 ? 1.6484 1.4726 1.3394 -0.1421 -0.0755 -0.0903 282 ASP A CA 2272 C C . ASP A 285 ? 1.6889 1.5023 1.3821 -0.1487 -0.0712 -0.0877 282 ASP A C 2273 O O . ASP A 285 ? 1.6862 1.5106 1.3925 -0.1427 -0.0667 -0.0822 282 ASP A O 2274 C CB . ASP A 285 ? 1.6730 1.5271 1.3777 -0.1510 -0.0833 -0.0899 282 ASP A CB 2275 C CG . ASP A 285 ? 1.8713 1.7406 1.5772 -0.1444 -0.0890 -0.0901 282 ASP A CG 2276 O OD1 . ASP A 285 ? 1.8693 1.7329 1.5710 -0.1314 -0.0858 -0.0882 282 ASP A OD1 2277 O OD2 . ASP A 285 ? 1.9801 1.8689 1.6920 -0.1528 -0.0971 -0.0910 282 ASP A OD2 2278 N N . MET A 286 ? 1.6369 1.4267 1.3153 -0.1611 -0.0733 -0.0914 283 MET A N 2279 C CA . MET A 286 ? 1.6265 1.4021 1.3040 -0.1695 -0.0705 -0.0877 283 MET A CA 2280 C C . MET A 286 ? 1.5761 1.3318 1.2487 -0.1551 -0.0629 -0.0848 283 MET A C 2281 O O . MET A 286 ? 1.5332 1.2940 1.2146 -0.1547 -0.0588 -0.0783 283 MET A O 2282 C CB . MET A 286 ? 1.6993 1.4478 1.3591 -0.1864 -0.0766 -0.0924 283 MET A CB 2283 C CG . MET A 286 ? 1.7668 1.5199 1.4337 -0.2047 -0.0781 -0.0861 283 MET A CG 2284 S SD . MET A 286 ? 1.8016 1.6109 1.4979 -0.2128 -0.0795 -0.0803 283 MET A SD 2285 C CE . MET A 286 ? 1.7599 1.5752 1.4650 -0.2215 -0.0730 -0.0697 283 MET A CE 2286 N N . TYR A 287 ? 1.4954 1.2325 1.1546 -0.1427 -0.0610 -0.0894 284 TYR A N 2287 C CA . TYR A 287 ? 1.4675 1.1894 1.1234 -0.1279 -0.0545 -0.0866 284 TYR A CA 2288 C C . TYR A 287 ? 1.4734 1.2214 1.1479 -0.1180 -0.0511 -0.0796 284 TYR A C 2289 O O . TYR A 287 ? 1.4742 1.2186 1.1535 -0.1139 -0.0474 -0.0739 284 TYR A O 2290 C CB . TYR A 287 ? 1.4837 1.1876 1.1229 -0.1162 -0.0528 -0.0933 284 TYR A CB 2291 C CG . TYR A 287 ? 1.4846 1.1732 1.1210 -0.1011 -0.0462 -0.0902 284 TYR A CG 2292 C CD1 . TYR A 287 ? 1.5292 1.1852 1.1530 -0.1011 -0.0453 -0.0913 284 TYR A CD1 2293 C CD2 . TYR A 287 ? 1.4701 1.1775 1.1178 -0.0876 -0.0418 -0.0850 284 TYR A CD2 2294 C CE1 . TYR A 287 ? 1.5301 1.1744 1.1532 -0.0861 -0.0399 -0.0878 284 TYR A CE1 2295 C CE2 . TYR A 287 ? 1.4810 1.1788 1.1289 -0.0744 -0.0364 -0.0810 284 TYR A CE2 2296 C CZ . TYR A 287 ? 1.5821 1.2495 1.2183 -0.0730 -0.0352 -0.0824 284 TYR A CZ 2297 O OH . TYR A 287 ? 1.5839 1.2439 1.2219 -0.0589 -0.0306 -0.0778 284 TYR A OH 2298 N N . LEU A 288 ? 1.3936 1.1657 1.0773 -0.1142 -0.0535 -0.0800 285 LEU A N 2299 C CA . LEU A 288 ? 1.3645 1.1582 1.0643 -0.1050 -0.0523 -0.0743 285 LEU A CA 2300 C C . LEU A 288 ? 1.4132 1.2232 1.1269 -0.1101 -0.0523 -0.0705 285 LEU A C 2301 O O . LEU A 288 ? 1.3889 1.2052 1.1108 -0.1021 -0.0501 -0.0660 285 LEU A O 2302 C CB . LEU A 288 ? 1.3573 1.1694 1.0618 -0.1013 -0.0566 -0.0751 285 LEU A CB 2303 C CG . LEU A 288 ? 1.4391 1.2411 1.1300 -0.0947 -0.0556 -0.0775 285 LEU A CG 2304 C CD1 . LEU A 288 ? 1.4286 1.2502 1.1241 -0.0924 -0.0607 -0.0761 285 LEU A CD1 2305 C CD2 . LEU A 288 ? 1.4607 1.2510 1.1489 -0.0833 -0.0492 -0.0738 285 LEU A CD2 2306 N N . MET A 289 ? 1.3707 1.1884 1.0865 -0.1238 -0.0547 -0.0722 286 MET A N 2307 C CA . MET A 289 ? 1.3573 1.1940 1.0855 -0.1289 -0.0531 -0.0685 286 MET A CA 2308 C C . MET A 289 ? 1.4252 1.2436 1.1466 -0.1305 -0.0482 -0.0640 286 MET A C 2309 O O . MET A 289 ? 1.4277 1.2576 1.1565 -0.1264 -0.0452 -0.0601 286 MET A O 2310 C CB . MET A 289 ? 1.3960 1.2512 1.1304 -0.1435 -0.0569 -0.0701 286 MET A CB 2311 C CG . MET A 289 ? 1.4385 1.3250 1.1884 -0.1389 -0.0610 -0.0716 286 MET A CG 2312 S SD . MET A 289 ? 1.5120 1.4154 1.2653 -0.1531 -0.0692 -0.0751 286 MET A SD 2313 C CE . MET A 289 ? 1.4709 1.3987 1.2368 -0.1688 -0.0668 -0.0709 286 MET A CE 2314 N N . GLY A 290 ? 1.3906 1.1789 1.0964 -0.1348 -0.0481 -0.0650 287 GLY A N 2315 C CA . GLY A 290 ? 1.3956 1.1612 1.0928 -0.1351 -0.0448 -0.0600 287 GLY A CA 2316 C C . GLY A 290 ? 1.4179 1.1832 1.1186 -0.1195 -0.0414 -0.0564 287 GLY A C 2317 O O . GLY A 290 ? 1.3865 1.1570 1.0910 -0.1189 -0.0390 -0.0507 287 GLY A O 2318 N N . CYS A 291 ? 1.3765 1.1395 1.0766 -0.1075 -0.0416 -0.0592 288 CYS A N 2319 C CA . CYS A 291 ? 1.3621 1.1276 1.0672 -0.0938 -0.0397 -0.0551 288 CYS A CA 2320 C C . CYS A 291 ? 1.3892 1.1784 1.1076 -0.0916 -0.0407 -0.0523 288 CYS A C 2321 O O . CYS A 291 ? 1.4013 1.1894 1.1220 -0.0853 -0.0397 -0.0475 288 CYS A O 2322 C CB . CYS A 291 ? 1.3702 1.1342 1.0731 -0.0842 -0.0399 -0.0578 288 CYS A CB 2323 S SG . CYS A 291 ? 1.4519 1.1852 1.1366 -0.0808 -0.0374 -0.0621 288 CYS A SG 2324 N N . PHE A 292 ? 1.2991 1.1093 1.0258 -0.0961 -0.0432 -0.0557 289 PHE A N 2325 C CA . PHE A 292 ? 1.2535 1.0850 0.9916 -0.0925 -0.0442 -0.0549 289 PHE A CA 2326 C C . PHE A 292 ? 1.3090 1.1420 1.0455 -0.0973 -0.0407 -0.0516 289 PHE A C 2327 O O . PHE A 292 ? 1.3022 1.1397 1.0411 -0.0906 -0.0404 -0.0494 289 PHE A O 2328 C CB . PHE A 292 ? 1.2516 1.1056 0.9992 -0.0954 -0.0476 -0.0593 289 PHE A CB 2329 C CG . PHE A 292 ? 1.2448 1.1194 1.0034 -0.0891 -0.0487 -0.0601 289 PHE A CG 2330 C CD1 . PHE A 292 ? 1.2464 1.1368 1.0086 -0.0941 -0.0452 -0.0603 289 PHE A CD1 2331 C CD2 . PHE A 292 ? 1.2740 1.1516 1.0381 -0.0782 -0.0533 -0.0604 289 PHE A CD2 2332 C CE1 . PHE A 292 ? 1.2688 1.1776 1.0391 -0.0859 -0.0456 -0.0627 289 PHE A CE1 2333 C CE2 . PHE A 292 ? 1.2741 1.1661 1.0460 -0.0709 -0.0553 -0.0626 289 PHE A CE2 2334 C CZ . PHE A 292 ? 1.2455 1.1529 1.0199 -0.0737 -0.0510 -0.0646 289 PHE A CZ 2335 N N . VAL A 293 ? 1.2622 1.0905 0.9932 -0.1097 -0.0386 -0.0506 290 VAL A N 2336 C CA . VAL A 293 ? 1.2546 1.0860 0.9828 -0.1167 -0.0350 -0.0457 290 VAL A CA 2337 C C . VAL A 293 ? 1.2810 1.0909 1.0002 -0.1107 -0.0338 -0.0401 290 VAL A C 2338 O O . VAL A 293 ? 1.2679 1.0858 0.9871 -0.1083 -0.0322 -0.0368 290 VAL A O 2339 C CB . VAL A 293 ? 1.3183 1.1487 1.0428 -0.1339 -0.0343 -0.0442 290 VAL A CB 2340 C CG1 . VAL A 293 ? 1.3244 1.1573 1.0444 -0.1426 -0.0304 -0.0369 290 VAL A CG1 2341 C CG2 . VAL A 293 ? 1.3031 1.1607 1.0392 -0.1398 -0.0361 -0.0489 290 VAL A CG2 2342 N N . PHE A 294 ? 1.2336 1.0193 0.9459 -0.1063 -0.0350 -0.0395 291 PHE A N 2343 C CA . PHE A 294 ? 1.2348 1.0025 0.9411 -0.0988 -0.0346 -0.0337 291 PHE A CA 2344 C C . PHE A 294 ? 1.2636 1.0429 0.9773 -0.0872 -0.0362 -0.0326 291 PHE A C 2345 O O . PHE A 294 ? 1.2633 1.0382 0.9739 -0.0842 -0.0364 -0.0269 291 PHE A O 2346 C CB . PHE A 294 ? 1.2713 1.0138 0.9700 -0.0941 -0.0349 -0.0345 291 PHE A CB 2347 C CG . PHE A 294 ? 1.3234 1.0413 1.0096 -0.1036 -0.0349 -0.0330 291 PHE A CG 2348 C CD1 . PHE A 294 ? 1.3773 1.0775 1.0558 -0.1046 -0.0348 -0.0252 291 PHE A CD1 2349 C CD2 . PHE A 294 ? 1.3748 1.0839 1.0555 -0.1117 -0.0363 -0.0392 291 PHE A CD2 2350 C CE1 . PHE A 294 ? 1.4317 1.1041 1.0973 -0.1137 -0.0362 -0.0231 291 PHE A CE1 2351 C CE2 . PHE A 294 ? 1.4426 1.1240 1.1101 -0.1214 -0.0380 -0.0381 291 PHE A CE2 2352 C CZ . PHE A 294 ? 1.4403 1.1024 1.1003 -0.1224 -0.0380 -0.0298 291 PHE A CZ 2353 N N . VAL A 295 ? 1.1891 0.9815 0.9115 -0.0815 -0.0385 -0.0372 292 VAL A N 2354 C CA . VAL A 295 ? 1.1753 0.9757 0.9042 -0.0722 -0.0418 -0.0357 292 VAL A CA 2355 C C . VAL A 295 ? 1.2441 1.0607 0.9759 -0.0729 -0.0428 -0.0378 292 VAL A C 2356 O O . VAL A 295 ? 1.2660 1.0830 0.9977 -0.0674 -0.0457 -0.0356 292 VAL A O 2357 C CB . VAL A 295 ? 1.1993 1.0040 0.9351 -0.0656 -0.0450 -0.0374 292 VAL A CB 2358 C CG1 . VAL A 295 ? 1.1961 0.9871 0.9279 -0.0620 -0.0429 -0.0350 292 VAL A CG1 2359 C CG2 . VAL A 295 ? 1.1891 1.0076 0.9302 -0.0684 -0.0466 -0.0435 292 VAL A CG2 2360 N N . PHE A 296 ? 1.1717 1.0023 0.9055 -0.0794 -0.0405 -0.0422 293 PHE A N 2361 C CA . PHE A 296 ? 1.1589 1.0076 0.8948 -0.0784 -0.0398 -0.0451 293 PHE A CA 2362 C C . PHE A 296 ? 1.2220 1.0669 0.9479 -0.0826 -0.0363 -0.0399 293 PHE A C 2363 O O . PHE A 296 ? 1.2228 1.0744 0.9458 -0.0776 -0.0372 -0.0409 293 PHE A O 2364 C CB . PHE A 296 ? 1.1754 1.0452 0.9186 -0.0834 -0.0378 -0.0503 293 PHE A CB 2365 C CG . PHE A 296 ? 1.1934 1.0851 0.9417 -0.0770 -0.0377 -0.0556 293 PHE A CG 2366 C CD1 . PHE A 296 ? 1.2347 1.1403 0.9787 -0.0807 -0.0321 -0.0549 293 PHE A CD1 2367 C CD2 . PHE A 296 ? 1.2331 1.1310 0.9895 -0.0666 -0.0433 -0.0611 293 PHE A CD2 2368 C CE1 . PHE A 296 ? 1.2675 1.1943 1.0148 -0.0724 -0.0312 -0.0613 293 PHE A CE1 2369 C CE2 . PHE A 296 ? 1.2511 1.1664 1.0109 -0.0582 -0.0436 -0.0674 293 PHE A CE2 2370 C CZ . PHE A 296 ? 1.2359 1.1664 0.9911 -0.0604 -0.0371 -0.0683 293 PHE A CZ 2371 N N . LEU A 297 ? 1.1852 1.0169 0.9040 -0.0916 -0.0333 -0.0342 294 LEU A N 2372 C CA . LEU A 297 ? 1.1949 1.0219 0.9031 -0.0967 -0.0308 -0.0274 294 LEU A CA 2373 C C . LEU A 297 ? 1.2411 1.0553 0.9442 -0.0881 -0.0346 -0.0230 294 LEU A C 2374 O O . LEU A 297 ? 1.2308 1.0500 0.9263 -0.0882 -0.0343 -0.0203 294 LEU A O 2375 C CB . LEU A 297 ? 1.2115 1.0232 0.9126 -0.1090 -0.0284 -0.0214 294 LEU A CB 2376 C CG . LEU A 297 ? 1.2666 1.0942 0.9714 -0.1220 -0.0250 -0.0232 294 LEU A CG 2377 C CD1 . LEU A 297 ? 1.2971 1.1015 0.9951 -0.1334 -0.0259 -0.0191 294 LEU A CD1 2378 C CD2 . LEU A 297 ? 1.2312 1.0821 0.9340 -0.1289 -0.0202 -0.0202 294 LEU A CD2 2379 N N . ALA A 298 ? 1.1782 0.9793 0.8857 -0.0807 -0.0386 -0.0223 295 ALA A N 2380 C CA . ALA A 298 ? 1.1517 0.9445 0.8573 -0.0733 -0.0431 -0.0171 295 ALA A CA 2381 C C . ALA A 298 ? 1.1827 0.9886 0.8892 -0.0685 -0.0470 -0.0212 295 ALA A C 2382 O O . ALA A 298 ? 1.2045 1.0078 0.9035 -0.0671 -0.0499 -0.0172 295 ALA A O 2383 C CB . ALA A 298 ? 1.1469 0.9301 0.8595 -0.0664 -0.0457 -0.0155 295 ALA A CB 2384 N N . LEU A 299 ? 1.0978 0.9166 0.8115 -0.0660 -0.0476 -0.0295 296 LEU A N 2385 C CA . LEU A 299 ? 1.0816 0.9096 0.7946 -0.0602 -0.0519 -0.0353 296 LEU A CA 2386 C C . LEU A 299 ? 1.1313 0.9704 0.8338 -0.0632 -0.0473 -0.0373 296 LEU A C 2387 O O . LEU A 299 ? 1.1330 0.9710 0.8267 -0.0595 -0.0510 -0.0380 296 LEU A O 2388 C CB . LEU A 299 ? 1.0717 0.9087 0.7950 -0.0556 -0.0544 -0.0431 296 LEU A CB 2389 C CG . LEU A 299 ? 1.1408 0.9829 0.8631 -0.0477 -0.0602 -0.0506 296 LEU A CG 2390 C CD1 . LEU A 299 ? 1.1559 0.9850 0.8717 -0.0447 -0.0682 -0.0472 296 LEU A CD1 2391 C CD2 . LEU A 299 ? 1.1692 1.0145 0.9025 -0.0428 -0.0647 -0.0555 296 LEU A CD2 2392 N N . LEU A 300 ? 1.0850 0.9352 0.7875 -0.0708 -0.0397 -0.0374 297 LEU A N 2393 C CA . LEU A 300 ? 1.0857 0.9509 0.7787 -0.0752 -0.0337 -0.0374 297 LEU A CA 2394 C C . LEU A 300 ? 1.1450 0.9974 0.8238 -0.0792 -0.0343 -0.0281 297 LEU A C 2395 O O . LEU A 300 ? 1.1540 1.0148 0.8211 -0.0783 -0.0332 -0.0287 297 LEU A O 2396 C CB . LEU A 300 ? 1.0834 0.9637 0.7811 -0.0855 -0.0261 -0.0365 297 LEU A CB 2397 C CG . LEU A 300 ? 1.1395 1.0401 0.8509 -0.0826 -0.0248 -0.0452 297 LEU A CG 2398 C CD1 . LEU A 300 ? 1.1550 1.0755 0.8697 -0.0948 -0.0175 -0.0426 297 LEU A CD1 2399 C CD2 . LEU A 300 ? 1.1725 1.0882 0.8848 -0.0700 -0.0263 -0.0550 297 LEU A CD2 2400 N N . GLU A 301 ? 1.0790 0.9107 0.7583 -0.0822 -0.0367 -0.0197 298 GLU A N 2401 C CA . GLU A 301 ? 1.0750 0.8931 0.7423 -0.0845 -0.0388 -0.0096 298 GLU A CA 2402 C C . GLU A 301 ? 1.0928 0.9107 0.7550 -0.0761 -0.0461 -0.0117 298 GLU A C 2403 O O . GLU A 301 ? 1.0886 0.9090 0.7365 -0.0780 -0.0463 -0.0084 298 GLU A O 2404 C CB . GLU A 301 ? 1.0860 0.8818 0.7565 -0.0858 -0.0407 -0.0016 298 GLU A CB 2405 C CG . GLU A 301 ? 1.1501 0.9307 0.8095 -0.0873 -0.0436 0.0100 298 GLU A CG 2406 C CD . GLU A 301 ? 1.4604 1.2349 1.1214 -0.0780 -0.0516 0.0131 298 GLU A CD 2407 O OE1 . GLU A 301 ? 1.3909 1.1721 1.0613 -0.0711 -0.0554 0.0065 298 GLU A OE1 2408 O OE2 . GLU A 301 ? 1.5715 1.3347 1.2248 -0.0783 -0.0550 0.0233 298 GLU A OE2 2409 N N . TYR A 302 ? 1.0127 0.8277 0.6851 -0.0679 -0.0525 -0.0169 299 TYR A N 2410 C CA . TYR A 302 ? 1.0037 0.8164 0.6710 -0.0619 -0.0612 -0.0189 299 TYR A CA 2411 C C . TYR A 302 ? 1.0599 0.8857 0.7162 -0.0593 -0.0598 -0.0288 299 TYR A C 2412 O O . TYR A 302 ? 1.0583 0.8823 0.7003 -0.0583 -0.0640 -0.0283 299 TYR A O 2413 C CB . TYR A 302 ? 0.9940 0.8008 0.6744 -0.0559 -0.0692 -0.0208 299 TYR A CB 2414 C CG . TYR A 302 ? 1.0021 0.8043 0.6757 -0.0525 -0.0797 -0.0216 299 TYR A CG 2415 C CD1 . TYR A 302 ? 1.0506 0.8468 0.7153 -0.0546 -0.0843 -0.0128 299 TYR A CD1 2416 C CD2 . TYR A 302 ? 0.9934 0.7968 0.6667 -0.0475 -0.0858 -0.0317 299 TYR A CD2 2417 C CE1 . TYR A 302 ? 1.0891 0.8818 0.7439 -0.0531 -0.0946 -0.0144 299 TYR A CE1 2418 C CE2 . TYR A 302 ? 1.0100 0.8065 0.6731 -0.0455 -0.0965 -0.0339 299 TYR A CE2 2419 C CZ . TYR A 302 ? 1.1038 0.8956 0.7573 -0.0489 -0.1009 -0.0254 299 TYR A CZ 2420 O OH . TYR A 302 ? 1.0762 0.8609 0.7186 -0.0482 -0.1127 -0.0274 299 TYR A OH 2421 N N . ALA A 303 ? 1.0186 0.8586 0.6809 -0.0578 -0.0540 -0.0376 300 ALA A N 2422 C CA . ALA A 303 ? 1.0249 0.8808 0.6778 -0.0532 -0.0509 -0.0477 300 ALA A CA 2423 C C . ALA A 303 ? 1.0942 0.9577 0.7298 -0.0595 -0.0449 -0.0422 300 ALA A C 2424 O O . ALA A 303 ? 1.1055 0.9706 0.7251 -0.0553 -0.0476 -0.0465 300 ALA A O 2425 C CB . ALA A 303 ? 1.0259 0.8998 0.6909 -0.0515 -0.0441 -0.0551 300 ALA A CB 2426 N N . PHE A 304 ? 1.0664 0.9313 0.7033 -0.0702 -0.0382 -0.0318 301 PHE A N 2427 C CA . PHE A 304 ? 1.0967 0.9678 0.7171 -0.0786 -0.0327 -0.0235 301 PHE A CA 2428 C C . PHE A 304 ? 1.1451 0.9998 0.7500 -0.0779 -0.0410 -0.0165 301 PHE A C 2429 O O . PHE A 304 ? 1.1433 1.0066 0.7298 -0.0780 -0.0399 -0.0172 301 PHE A O 2430 C CB . PHE A 304 ? 1.1267 0.9962 0.7521 -0.0915 -0.0265 -0.0127 301 PHE A CB 2431 C CG . PHE A 304 ? 1.1851 1.0625 0.7936 -0.1019 -0.0208 -0.0028 301 PHE A CG 2432 C CD1 . PHE A 304 ? 1.2453 1.1521 0.8469 -0.1040 -0.0119 -0.0072 301 PHE A CD1 2433 C CD2 . PHE A 304 ? 1.2431 1.0999 0.8419 -0.1087 -0.0247 0.0113 301 PHE A CD2 2434 C CE1 . PHE A 304 ? 1.2799 1.1964 0.8646 -0.1147 -0.0064 0.0035 301 PHE A CE1 2435 C CE2 . PHE A 304 ? 1.3020 1.1652 0.8836 -0.1193 -0.0204 0.0222 301 PHE A CE2 2436 C CZ . PHE A 304 ? 1.2841 1.1776 0.8584 -0.1231 -0.0110 0.0186 301 PHE A CZ 2437 N N . VAL A 305 ? 1.0778 0.9117 0.6905 -0.0767 -0.0491 -0.0097 302 VAL A N 2438 C CA . VAL A 305 ? 1.0683 0.8883 0.6714 -0.0755 -0.0585 -0.0020 302 VAL A CA 2439 C C . VAL A 305 ? 1.1189 0.9419 0.7121 -0.0679 -0.0659 -0.0127 302 VAL A C 2440 O O . VAL A 305 ? 1.1250 0.9484 0.6990 -0.0690 -0.0692 -0.0106 302 VAL A O 2441 C CB . VAL A 305 ? 1.0962 0.8987 0.7145 -0.0738 -0.0645 0.0060 302 VAL A CB 2442 C CG1 . VAL A 305 ? 1.0959 0.8892 0.7108 -0.0700 -0.0766 0.0114 302 VAL A CG1 2443 C CG2 . VAL A 305 ? 1.0965 0.8898 0.7161 -0.0809 -0.0592 0.0175 302 VAL A CG2 2444 N N . ASN A 306 ? 1.0863 0.9106 0.6907 -0.0607 -0.0687 -0.0243 303 ASN A N 2445 C CA . ASN A 306 ? 1.1082 0.9303 0.7033 -0.0531 -0.0772 -0.0358 303 ASN A CA 2446 C C . ASN A 306 ? 1.2220 1.0585 0.7961 -0.0507 -0.0712 -0.0446 303 ASN A C 2447 O O . ASN A 306 ? 1.2463 1.0775 0.8024 -0.0470 -0.0788 -0.0502 303 ASN A O 2448 C CB . ASN A 306 ? 1.0644 0.8841 0.6756 -0.0461 -0.0807 -0.0458 303 ASN A CB 2449 C CG . ASN A 306 ? 1.3132 1.1241 0.9148 -0.0387 -0.0918 -0.0571 303 ASN A CG 2450 O OD1 . ASN A 306 ? 1.2453 1.0631 0.8372 -0.0314 -0.0893 -0.0704 303 ASN A OD1 2451 N ND2 . ASN A 306 ? 1.2824 1.0779 0.8865 -0.0403 -0.1048 -0.0520 303 ASN A ND2 2452 N N . TYR A 307 ? 1.2009 1.0565 0.7768 -0.0533 -0.0578 -0.0457 304 TYR A N 2453 C CA . TYR A 307 ? 1.2166 1.0934 0.7755 -0.0511 -0.0488 -0.0530 304 TYR A CA 2454 C C . TYR A 307 ? 1.2832 1.1618 0.8197 -0.0592 -0.0473 -0.0425 304 TYR A C 2455 O O . TYR A 307 ? 1.3064 1.1978 0.8218 -0.0555 -0.0440 -0.0496 304 TYR A O 2456 C CB . TYR A 307 ? 1.2207 1.1211 0.7936 -0.0540 -0.0352 -0.0540 304 TYR A CB 2457 C CG . TYR A 307 ? 1.2617 1.1915 0.8212 -0.0518 -0.0237 -0.0607 304 TYR A CG 2458 C CD1 . TYR A 307 ? 1.3047 1.2462 0.8604 -0.0370 -0.0228 -0.0783 304 TYR A CD1 2459 C CD2 . TYR A 307 ? 1.2715 1.2181 0.8220 -0.0640 -0.0136 -0.0490 304 TYR A CD2 2460 C CE1 . TYR A 307 ? 1.3333 1.3057 0.8767 -0.0329 -0.0110 -0.0851 304 TYR A CE1 2461 C CE2 . TYR A 307 ? 1.2964 1.2752 0.8352 -0.0624 -0.0018 -0.0539 304 TYR A CE2 2462 C CZ . TYR A 307 ? 1.4366 1.4298 0.9720 -0.0460 0.0000 -0.0725 304 TYR A CZ 2463 O OH . TYR A 307 ? 1.5203 1.5483 1.0436 -0.0425 0.0127 -0.0781 304 TYR A OH 2464 N N . ILE A 308 ? 1.2328 1.0986 0.7724 -0.0692 -0.0498 -0.0256 305 ILE A N 2465 C CA . ILE A 308 ? 1.2452 1.1120 0.7638 -0.0779 -0.0487 -0.0129 305 ILE A CA 2466 C C . ILE A 308 ? 1.3359 1.1819 0.8444 -0.0783 -0.0629 -0.0043 305 ILE A C 2467 O O . ILE A 308 ? 1.3839 1.2320 0.8711 -0.0840 -0.0632 0.0045 305 ILE A O 2468 C CB . ILE A 308 ? 1.2562 1.1266 0.7811 -0.0908 -0.0396 0.0024 305 ILE A CB 2469 C CG1 . ILE A 308 ? 1.2234 1.0706 0.7664 -0.0934 -0.0457 0.0127 305 ILE A CG1 2470 C CG2 . ILE A 308 ? 1.2476 1.1427 0.7812 -0.0938 -0.0260 -0.0030 305 ILE A CG2 2471 C CD1 . ILE A 308 ? 1.1992 1.0347 0.7341 -0.1023 -0.0472 0.0296 305 ILE A CD1 2472 N N . PHE A 309 ? 1.2441 1.0728 0.7676 -0.0735 -0.0743 -0.0049 306 PHE A N 2473 C CA . PHE A 309 ? 1.2460 1.0596 0.7638 -0.0751 -0.0874 0.0058 306 PHE A CA 2474 C C . PHE A 309 ? 1.3381 1.1517 0.8285 -0.0738 -0.0963 0.0016 306 PHE A C 2475 O O . PHE A 309 ? 1.3430 1.1486 0.8244 -0.0778 -0.1052 0.0139 306 PHE A O 2476 C CB . PHE A 309 ? 1.2421 1.0424 0.7834 -0.0713 -0.0970 0.0078 306 PHE A CB 2477 C CG . PHE A 309 ? 1.2564 1.0522 0.8029 -0.0647 -0.1066 -0.0049 306 PHE A CG 2478 C CD1 . PHE A 309 ? 1.2827 1.0714 0.8151 -0.0639 -0.1206 -0.0067 306 PHE A CD1 2479 C CD2 . PHE A 309 ? 1.2638 1.0599 0.8304 -0.0603 -0.1037 -0.0131 306 PHE A CD2 2480 C CE1 . PHE A 309 ? 1.2911 1.0717 0.8287 -0.0597 -0.1315 -0.0168 306 PHE A CE1 2481 C CE2 . PHE A 309 ? 1.2837 1.0726 0.8554 -0.0554 -0.1141 -0.0225 306 PHE A CE2 2482 C CZ . PHE A 309 ? 1.2799 1.0602 0.8372 -0.0555 -0.1281 -0.0242 306 PHE A CZ 2483 N N . PHE A 310 ? 1.3038 1.1256 0.7795 -0.0677 -0.0944 -0.0154 307 PHE A N 2484 C CA . PHE A 310 ? 1.3220 1.1414 0.7681 -0.0665 -0.1033 -0.0202 307 PHE A CA 2485 C C . PHE A 310 ? 1.4193 1.2502 0.8410 -0.0740 -0.0965 -0.0093 307 PHE A C 2486 O O . PHE A 310 ? 1.4554 1.2788 0.8604 -0.0783 -0.1068 0.0002 307 PHE A O 2487 C CB . PHE A 310 ? 1.3520 1.1742 0.7847 -0.0561 -0.1038 -0.0428 307 PHE A CB 2488 C CG . PHE A 310 ? 1.4124 1.2334 0.8091 -0.0550 -0.1107 -0.0488 307 PHE A CG 2489 C CD1 . PHE A 310 ? 1.4501 1.2521 0.8374 -0.0564 -0.1298 -0.0480 307 PHE A CD1 2490 C CD2 . PHE A 310 ? 1.4545 1.2956 0.8260 -0.0541 -0.0980 -0.0532 307 PHE A CD2 2491 C CE1 . PHE A 310 ? 1.4844 1.2845 0.8361 -0.0564 -0.1370 -0.0531 307 PHE A CE1 2492 C CE2 . PHE A 310 ? 1.4986 1.3392 0.8340 -0.0535 -0.1040 -0.0579 307 PHE A CE2 2493 C CZ . PHE A 310 ? 1.4848 1.3036 0.8098 -0.0545 -0.1239 -0.0585 307 PHE A CZ 2494 N N . SER A 311 ? 1.3669 1.2178 0.7855 -0.0757 -0.0798 -0.0111 308 SER A N 2495 C CA . SER A 311 ? 1.3844 1.2506 0.7801 -0.0841 -0.0709 -0.0008 308 SER A CA 2496 C C . SER A 311 ? 1.4356 1.2939 0.8407 -0.0959 -0.0703 0.0225 308 SER A C 2497 O O . SER A 311 ? 1.4531 1.3139 0.8369 -0.1041 -0.0706 0.0360 308 SER A O 2498 C CB . SER A 311 ? 1.4293 1.3232 0.8224 -0.0822 -0.0532 -0.0106 308 SER A CB 2499 O OG . SER A 311 ? 1.5381 1.4353 0.9618 -0.0836 -0.0455 -0.0094 308 SER A OG 2500 N N . GLN A 312 ? 1.3610 1.2091 0.7962 -0.0965 -0.0696 0.0269 309 GLN A N 2501 C CA . GLN A 312 ? 1.3561 1.1927 0.8008 -0.1057 -0.0692 0.0468 309 GLN A CA 2502 C C . GLN A 312 ? 1.3553 1.1702 0.8248 -0.1008 -0.0798 0.0509 309 GLN A C 2503 O O . GLN A 312 ? 1.3119 1.1217 0.8034 -0.1013 -0.0747 0.0521 309 GLN A O 2504 C CB . GLN A 312 ? 1.3710 1.2202 0.8247 -0.1135 -0.0541 0.0497 309 GLN A CB 2505 C CG . GLN A 312 ? 1.6290 1.5064 1.0620 -0.1183 -0.0418 0.0461 309 GLN A CG 2506 C CD . GLN A 312 ? 1.8971 1.7908 1.3449 -0.1254 -0.0279 0.0468 309 GLN A CD 2507 O OE1 . GLN A 312 ? 1.8627 1.7556 1.3086 -0.1390 -0.0234 0.0630 309 GLN A OE1 2508 N NE2 . GLN A 312 ? 1.7720 1.6806 1.2342 -0.1169 -0.0220 0.0296 309 GLN A NE2 2509 N N . PRO A 313 ? 1.3046 1.1085 0.7704 -0.0965 -0.0947 0.0535 310 PRO A N 2510 C CA . PRO A 313 ? 1.2869 1.0761 0.7778 -0.0915 -0.1038 0.0581 310 PRO A CA 2511 C C . PRO A 313 ? 1.3851 1.1618 0.8889 -0.0947 -0.1017 0.0744 310 PRO A C 2512 O O . PRO A 313 ? 1.3854 1.1552 0.9132 -0.0903 -0.1004 0.0732 310 PRO A O 2513 C CB . PRO A 313 ? 1.3114 1.0960 0.7920 -0.0893 -0.1199 0.0609 310 PRO A CB 2514 C CG . PRO A 313 ? 1.3821 1.1738 0.8297 -0.0949 -0.1194 0.0636 310 PRO A CG 2515 C CD . PRO A 313 ? 1.3258 1.1323 0.7651 -0.0962 -0.1041 0.0518 310 PRO A CD 2516 N N . ALA A 314 ? 1.3648 1.1374 0.8513 -0.1021 -0.1012 0.0894 311 ALA A N 2517 C CA . ALA A 314 ? 1.3624 1.1184 0.8569 -0.1052 -0.1004 0.1055 311 ALA A CA 2518 C C . ALA A 314 ? 1.3878 1.1418 0.8971 -0.1080 -0.0882 0.1005 311 ALA A C 2519 O O . ALA A 314 ? 1.3873 1.1261 0.9151 -0.1037 -0.0892 0.1040 311 ALA A O 2520 C CB . ALA A 314 ? 1.4053 1.1583 0.8745 -0.1147 -0.1014 0.1214 311 ALA A CB 2521 N N . ARG A 315 ? 1.3267 1.0977 0.8278 -0.1146 -0.0769 0.0919 312 ARG A N 2522 C CA . ARG A 315 ? 1.3112 1.0857 0.8246 -0.1195 -0.0654 0.0868 312 ARG A CA 2523 C C . ARG A 315 ? 1.3273 1.0999 0.8650 -0.1097 -0.0658 0.0738 312 ARG A C 2524 O O . ARG A 315 ? 1.3285 1.0891 0.8812 -0.1103 -0.0631 0.0753 312 ARG A O 2525 C CB . ARG A 315 ? 1.3236 1.1244 0.8244 -0.1268 -0.0540 0.0796 312 ARG A CB 2526 C CG . ARG A 315 ? 1.5267 1.3298 1.0275 -0.1408 -0.0442 0.0880 312 ARG A CG 2527 C CD . ARG A 315 ? 1.9145 1.7472 1.3979 -0.1505 -0.0335 0.0881 312 ARG A CD 2528 N NE . ARG A 315 ? 2.2664 2.1012 1.7227 -0.1590 -0.0352 0.1030 312 ARG A NE 2529 C CZ . ARG A 315 ? 2.5255 2.3575 1.9705 -0.1751 -0.0318 0.1209 312 ARG A CZ 2530 N NH1 . ARG A 315 ? 2.3264 2.1490 1.7849 -0.1852 -0.0280 0.1268 312 ARG A NH1 2531 N NH2 . ARG A 315 ? 2.4404 2.2764 1.8594 -0.1818 -0.0338 0.1338 312 ARG A NH2 2532 N N . ALA A 316 ? 1.2517 1.0347 0.7920 -0.1012 -0.0701 0.0612 313 ALA A N 2533 C CA . ALA A 316 ? 1.2169 0.9995 0.7787 -0.0924 -0.0717 0.0496 313 ALA A CA 2534 C C . ALA A 316 ? 1.2513 1.0160 0.8289 -0.0875 -0.0783 0.0583 313 ALA A C 2535 O O . ALA A 316 ? 1.2248 0.9839 0.8188 -0.0856 -0.0740 0.0556 313 ALA A O 2536 C CB . ALA A 316 ? 1.2249 1.0163 0.7824 -0.0857 -0.0783 0.0380 313 ALA A CB 2537 N N . ALA A 317 ? 1.2181 0.9748 0.7898 -0.0852 -0.0883 0.0694 314 ALA A N 2538 C CA . ALA A 317 ? 1.2034 0.9463 0.7902 -0.0786 -0.0946 0.0789 314 ALA A CA 2539 C C . ALA A 317 ? 1.2770 1.0039 0.8685 -0.0809 -0.0876 0.0851 314 ALA A C 2540 O O . ALA A 317 ? 1.2647 0.9846 0.8737 -0.0743 -0.0863 0.0826 314 ALA A O 2541 C CB . ALA A 317 ? 1.2193 0.9585 0.7965 -0.0773 -0.1060 0.0916 314 ALA A CB 2542 N N . ALA A 318 ? 1.2492 0.9709 0.8237 -0.0914 -0.0828 0.0920 422 ALA A N 2543 C CA . ALA A 318 ? 1.2507 0.9540 0.8254 -0.0968 -0.0778 0.0983 422 ALA A CA 2544 C C . ALA A 318 ? 1.3324 1.0392 0.9208 -0.0978 -0.0690 0.0855 422 ALA A C 2545 O O . ALA A 318 ? 1.3403 1.0292 0.9381 -0.0946 -0.0683 0.0862 422 ALA A O 2546 C CB . ALA A 318 ? 1.2727 0.9750 0.8259 -0.1105 -0.0749 0.1085 422 ALA A CB 2547 N N . ILE A 319 ? 1.2728 1.0019 0.8615 -0.1012 -0.0631 0.0734 423 ILE A N 2548 C CA . ILE A 319 ? 1.2492 0.9842 0.8509 -0.1024 -0.0559 0.0619 423 ILE A CA 2549 C C . ILE A 319 ? 1.3075 1.0356 0.9277 -0.0903 -0.0592 0.0561 423 ILE A C 2550 O O . ILE A 319 ? 1.2928 1.0108 0.9212 -0.0905 -0.0557 0.0532 423 ILE A O 2551 C CB . ILE A 319 ? 1.2651 1.0270 0.8648 -0.1057 -0.0498 0.0503 423 ILE A CB 2552 C CG1 . ILE A 319 ? 1.2672 1.0390 0.8503 -0.1189 -0.0437 0.0569 423 ILE A CG1 2553 C CG2 . ILE A 319 ? 1.2524 1.0217 0.8686 -0.1041 -0.0447 0.0381 423 ILE A CG2 2554 C CD1 . ILE A 319 ? 1.2120 1.0087 0.7865 -0.1182 -0.0404 0.0494 423 ILE A CD1 2555 N N . ASP A 320 ? 1.2865 1.0199 0.9123 -0.0808 -0.0664 0.0555 424 ASP A N 2556 C CA . ASP A 320 ? 1.2796 1.0102 0.9233 -0.0702 -0.0694 0.0525 424 ASP A CA 2557 C C . ASP A 320 ? 1.3739 1.0838 1.0210 -0.0650 -0.0708 0.0618 424 ASP A C 2558 O O . ASP A 320 ? 1.3718 1.0759 1.0305 -0.0592 -0.0680 0.0575 424 ASP A O 2559 C CB . ASP A 320 ? 1.2971 1.0390 0.9459 -0.0638 -0.0780 0.0522 424 ASP A CB 2560 C CG . ASP A 320 ? 1.4263 1.1840 1.0781 -0.0641 -0.0780 0.0396 424 ASP A CG 2561 O OD1 . ASP A 320 ? 1.4240 1.1860 1.0817 -0.0654 -0.0714 0.0306 424 ASP A OD1 2562 O OD2 . ASP A 320 ? 1.4913 1.2557 1.1399 -0.0624 -0.0859 0.0390 424 ASP A OD2 2563 N N . ARG A 321 ? 1.3615 1.0594 0.9969 -0.0667 -0.0752 0.0744 425 ARG A N 2564 C CA . ARG A 321 ? 1.3778 1.0526 1.0139 -0.0605 -0.0779 0.0843 425 ARG A CA 2565 C C . ARG A 321 ? 1.4358 1.0910 1.0696 -0.0647 -0.0714 0.0808 425 ARG A C 2566 O O . ARG A 321 ? 1.4169 1.0576 1.0589 -0.0548 -0.0711 0.0796 425 ARG A O 2567 C CB . ARG A 321 ? 1.3762 1.0414 0.9973 -0.0635 -0.0846 0.0991 425 ARG A CB 2568 C CG . ARG A 321 ? 1.5071 1.1655 1.1371 -0.0497 -0.0930 0.1090 425 ARG A CG 2569 C CD . ARG A 321 ? 1.7520 1.4029 1.3678 -0.0518 -0.1016 0.1246 425 ARG A CD 2570 N NE . ARG A 321 ? 1.8941 1.5660 1.5006 -0.0586 -0.1057 0.1247 425 ARG A NE 2571 C CZ . ARG A 321 ? 2.0479 1.7203 1.6328 -0.0711 -0.1050 0.1292 425 ARG A CZ 2572 N NH1 . ARG A 321 ? 1.8958 1.5498 1.4679 -0.0799 -0.1010 0.1360 425 ARG A NH1 2573 N NH2 . ARG A 321 ? 1.7959 1.4869 1.3708 -0.0753 -0.1087 0.1271 425 ARG A NH2 2574 N N . TRP A 322 ? 1.4254 1.0820 1.0482 -0.0794 -0.0662 0.0786 426 TRP A N 2575 C CA . TRP A 322 ? 1.4547 1.0939 1.0738 -0.0875 -0.0614 0.0759 426 TRP A CA 2576 C C . TRP A 322 ? 1.4626 1.1097 1.0948 -0.0841 -0.0564 0.0617 426 TRP A C 2577 O O . TRP A 322 ? 1.4806 1.1072 1.1135 -0.0823 -0.0553 0.0586 426 TRP A O 2578 C CB . TRP A 322 ? 1.4740 1.1193 1.0795 -0.1057 -0.0578 0.0797 426 TRP A CB 2579 C CG . TRP A 322 ? 1.5427 1.1678 1.1319 -0.1122 -0.0626 0.0960 426 TRP A CG 2580 C CD1 . TRP A 322 ? 1.5911 1.2262 1.1686 -0.1158 -0.0656 0.1059 426 TRP A CD1 2581 C CD2 . TRP A 322 ? 1.5857 1.1745 1.1675 -0.1144 -0.0664 0.1047 426 TRP A CD2 2582 N NE1 . TRP A 322 ? 1.6269 1.2357 1.1906 -0.1212 -0.0708 0.1216 426 TRP A NE1 2583 C CE2 . TRP A 322 ? 1.6639 1.2424 1.2301 -0.1204 -0.0717 0.1211 426 TRP A CE2 2584 C CE3 . TRP A 322 ? 1.6189 1.1808 1.2035 -0.1126 -0.0662 0.0996 426 TRP A CE3 2585 C CZ2 . TRP A 322 ? 1.6973 1.2383 1.2519 -0.1245 -0.0774 0.1336 426 TRP A CZ2 2586 C CZ3 . TRP A 322 ? 1.6783 1.2016 1.2503 -0.1160 -0.0719 0.1104 426 TRP A CZ3 2587 C CH2 . TRP A 322 ? 1.7145 1.2269 1.2724 -0.1217 -0.0777 0.1276 426 TRP A CH2 2588 N N . SER A 323 ? 1.3457 1.0204 0.9867 -0.0827 -0.0542 0.0528 427 SER A N 2589 C CA . SER A 323 ? 1.2927 0.9779 0.9460 -0.0795 -0.0504 0.0403 427 SER A CA 2590 C C . SER A 323 ? 1.3521 1.0254 1.0147 -0.0659 -0.0518 0.0388 427 SER A C 2591 O O . SER A 323 ? 1.3697 1.0377 1.0361 -0.0650 -0.0484 0.0310 427 SER A O 2592 C CB . SER A 323 ? 1.2447 0.9575 0.9048 -0.0780 -0.0504 0.0334 427 SER A CB 2593 O OG . SER A 323 ? 1.1684 0.8944 0.8207 -0.0892 -0.0467 0.0314 427 SER A OG 2594 N N . ARG A 324 ? 1.3048 0.9746 0.9705 -0.0554 -0.0568 0.0467 428 ARG A N 2595 C CA . ARG A 324 ? 1.3178 0.9806 0.9934 -0.0406 -0.0576 0.0469 428 ARG A CA 2596 C C . ARG A 324 ? 1.4338 1.0669 1.1023 -0.0377 -0.0554 0.0457 428 ARG A C 2597 O O . ARG A 324 ? 1.4431 1.0727 1.1188 -0.0256 -0.0533 0.0411 428 ARG A O 2598 C CB . ARG A 324 ? 1.3106 0.9767 0.9906 -0.0311 -0.0642 0.0580 428 ARG A CB 2599 C CG . ARG A 324 ? 1.3161 1.0093 1.0052 -0.0311 -0.0681 0.0580 428 ARG A CG 2600 C CD . ARG A 324 ? 1.3482 1.0424 1.0369 -0.0264 -0.0761 0.0703 428 ARG A CD 2601 N NE . ARG A 324 ? 1.3657 1.0821 1.0587 -0.0294 -0.0817 0.0703 428 ARG A NE 2602 C CZ . ARG A 324 ? 1.4063 1.1270 1.0954 -0.0295 -0.0902 0.0797 428 ARG A CZ 2603 N NH1 . ARG A 324 ? 1.1665 0.8724 0.8485 -0.0265 -0.0936 0.0908 428 ARG A NH1 2604 N NH2 . ARG A 324 ? 1.2756 1.0138 0.9670 -0.0329 -0.0963 0.0781 428 ARG A NH2 2605 N N . ILE A 325 ? 1.4223 1.0336 1.0757 -0.0487 -0.0562 0.0501 429 ILE A N 2606 C CA . ILE A 325 ? 1.4556 1.0330 1.0997 -0.0472 -0.0561 0.0488 429 ILE A CA 2607 C C . ILE A 325 ? 1.4911 1.0633 1.1278 -0.0635 -0.0526 0.0409 429 ILE A C 2608 O O . ILE A 325 ? 1.5119 1.0683 1.1465 -0.0606 -0.0509 0.0321 429 ILE A O 2609 C CB . ILE A 325 ? 1.5400 1.0880 1.1723 -0.0454 -0.0624 0.0621 429 ILE A CB 2610 C CG1 . ILE A 325 ? 1.5664 1.1139 1.1859 -0.0642 -0.0645 0.0720 429 ILE A CG1 2611 C CG2 . ILE A 325 ? 1.5442 1.0987 1.1864 -0.0270 -0.0665 0.0697 429 ILE A CG2 2612 C CD1 . ILE A 325 ? 1.7565 1.2688 1.3610 -0.0675 -0.0705 0.0841 429 ILE A CD1 2613 N N . VAL A 326 ? 1.4031 0.9914 1.0363 -0.0800 -0.0515 0.0435 430 VAL A N 2614 C CA . VAL A 326 ? 1.3894 0.9793 1.0184 -0.0966 -0.0484 0.0377 430 VAL A CA 2615 C C . VAL A 326 ? 1.4108 1.0158 1.0502 -0.0925 -0.0446 0.0237 430 VAL A C 2616 O O . VAL A 326 ? 1.4313 1.0197 1.0657 -0.0976 -0.0445 0.0174 430 VAL A O 2617 C CB . VAL A 326 ? 1.4216 1.0340 1.0474 -0.1125 -0.0465 0.0430 430 VAL A CB 2618 C CG1 . VAL A 326 ? 1.4125 1.0360 1.0394 -0.1281 -0.0428 0.0364 430 VAL A CG1 2619 C CG2 . VAL A 326 ? 1.4468 1.0412 1.0586 -0.1201 -0.0504 0.0580 430 VAL A CG2 2620 N N . PHE A 327 ? 1.3146 0.9488 0.9671 -0.0842 -0.0428 0.0193 431 PHE A N 2621 C CA . PHE A 327 ? 1.2800 0.9296 0.9421 -0.0808 -0.0400 0.0078 431 PHE A CA 2622 C C . PHE A 327 ? 1.3549 0.9837 1.0151 -0.0703 -0.0396 0.0021 431 PHE A C 2623 O O . PHE A 327 ? 1.3509 0.9722 1.0066 -0.0770 -0.0386 -0.0058 431 PHE A O 2624 C CB . PHE A 327 ? 1.2579 0.9372 0.9330 -0.0735 -0.0398 0.0060 431 PHE A CB 2625 C CG . PHE A 327 ? 1.2510 0.9538 0.9280 -0.0834 -0.0387 0.0044 431 PHE A CG 2626 C CD1 . PHE A 327 ? 1.2861 0.9938 0.9570 -0.0884 -0.0396 0.0118 431 PHE A CD1 2627 C CD2 . PHE A 327 ? 1.2554 0.9767 0.9398 -0.0864 -0.0367 -0.0045 431 PHE A CD2 2628 C CE1 . PHE A 327 ? 1.2830 1.0144 0.9546 -0.0951 -0.0376 0.0090 431 PHE A CE1 2629 C CE2 . PHE A 327 ? 1.2829 1.0274 0.9700 -0.0927 -0.0354 -0.0068 431 PHE A CE2 2630 C CZ . PHE A 327 ? 1.2598 1.0096 0.9403 -0.0965 -0.0353 -0.0006 431 PHE A CZ 2631 N N . PRO A 328 ? 1.3181 0.9373 0.9805 -0.0542 -0.0405 0.0056 432 PRO A N 2632 C CA . PRO A 328 ? 1.3266 0.9277 0.9855 -0.0426 -0.0389 -0.0014 432 PRO A CA 2633 C C . PRO A 328 ? 1.4164 0.9808 1.0581 -0.0498 -0.0407 -0.0047 432 PRO A C 2634 O O . PRO A 328 ? 1.3834 0.9367 1.0191 -0.0481 -0.0393 -0.0150 432 PRO A O 2635 C CB . PRO A 328 ? 1.3465 0.9463 1.0115 -0.0247 -0.0398 0.0055 432 PRO A CB 2636 C CG . PRO A 328 ? 1.3742 1.0008 1.0501 -0.0271 -0.0419 0.0137 432 PRO A CG 2637 C CD . PRO A 328 ? 1.3162 0.9437 0.9848 -0.0451 -0.0432 0.0154 432 PRO A CD 2638 N N . PHE A 329 ? 1.4384 0.9837 1.0708 -0.0594 -0.0447 0.0044 433 PHE A N 2639 C CA . PHE A 329 ? 1.4920 0.9993 1.1073 -0.0692 -0.0484 0.0036 433 PHE A CA 2640 C C . PHE A 329 ? 1.5393 1.0531 1.1517 -0.0876 -0.0478 -0.0042 433 PHE A C 2641 O O . PHE A 329 ? 1.5703 1.0604 1.1724 -0.0890 -0.0495 -0.0132 433 PHE A O 2642 C CB . PHE A 329 ? 1.5463 1.0348 1.1529 -0.0775 -0.0533 0.0177 433 PHE A CB 2643 C CG . PHE A 329 ? 1.6248 1.0710 1.2130 -0.0900 -0.0588 0.0189 433 PHE A CG 2644 C CD1 . PHE A 329 ? 1.7165 1.1202 1.2927 -0.0770 -0.0630 0.0164 433 PHE A CD1 2645 C CD2 . PHE A 329 ? 1.6706 1.1194 1.2536 -0.1149 -0.0603 0.0227 433 PHE A CD2 2646 C CE1 . PHE A 329 ? 1.7809 1.1403 1.3382 -0.0895 -0.0699 0.0173 433 PHE A CE1 2647 C CE2 . PHE A 329 ? 1.7546 1.1632 1.3205 -0.1291 -0.0668 0.0250 433 PHE A CE2 2648 C CZ . PHE A 329 ? 1.7744 1.1361 1.3268 -0.1168 -0.0722 0.0221 433 PHE A CZ 2649 N N . THR A 330 ? 1.4681 1.0143 1.0895 -0.1006 -0.0458 -0.0014 434 THR A N 2650 C CA . THR A 330 ? 1.4699 1.0295 1.0922 -0.1180 -0.0453 -0.0070 434 THR A CA 2651 C C . THR A 330 ? 1.5203 1.0912 1.1478 -0.1108 -0.0433 -0.0205 434 THR A C 2652 O O . THR A 330 ? 1.5210 1.0854 1.1429 -0.1220 -0.0453 -0.0275 434 THR A O 2653 C CB . THR A 330 ? 1.5288 1.1243 1.1609 -0.1287 -0.0427 -0.0009 434 THR A CB 2654 O OG1 . THR A 330 ? 1.5262 1.1113 1.1513 -0.1335 -0.0443 0.0118 434 THR A OG1 2655 C CG2 . THR A 330 ? 1.5433 1.1545 1.1775 -0.1478 -0.0425 -0.0040 434 THR A CG2 2656 N N . PHE A 331 ? 1.4353 1.0228 1.0727 -0.0932 -0.0401 -0.0231 435 PHE A N 2657 C CA . PHE A 331 ? 1.4066 1.0056 1.0478 -0.0860 -0.0380 -0.0336 435 PHE A CA 2658 C C . PHE A 331 ? 1.4902 1.0554 1.1162 -0.0790 -0.0391 -0.0414 435 PHE A C 2659 O O . PHE A 331 ? 1.5226 1.0863 1.1430 -0.0835 -0.0398 -0.0511 435 PHE A O 2660 C CB . PHE A 331 ? 1.3974 1.0233 1.0531 -0.0712 -0.0348 -0.0320 435 PHE A CB 2661 C CG . PHE A 331 ? 1.3938 1.0367 1.0543 -0.0664 -0.0329 -0.0406 435 PHE A CG 2662 C CD1 . PHE A 331 ? 1.4053 1.0680 1.0707 -0.0776 -0.0340 -0.0449 435 PHE A CD1 2663 C CD2 . PHE A 331 ? 1.4204 1.0611 1.0805 -0.0504 -0.0301 -0.0436 435 PHE A CD2 2664 C CE1 . PHE A 331 ? 1.4114 1.0884 1.0799 -0.0736 -0.0333 -0.0515 435 PHE A CE1 2665 C CE2 . PHE A 331 ? 1.4505 1.1075 1.1132 -0.0471 -0.0283 -0.0503 435 PHE A CE2 2666 C CZ . PHE A 331 ? 1.4148 1.0887 1.0812 -0.0590 -0.0304 -0.0539 435 PHE A CZ 2667 N N . SER A 332 ? 1.4398 0.9769 1.0578 -0.0678 -0.0400 -0.0376 436 SER A N 2668 C CA . SER A 332 ? 1.4623 0.9620 1.0633 -0.0588 -0.0414 -0.0460 436 SER A CA 2669 C C . SER A 332 ? 1.5372 1.0096 1.1225 -0.0783 -0.0474 -0.0502 436 SER A C 2670 O O . SER A 332 ? 1.5462 1.0035 1.1194 -0.0785 -0.0488 -0.0620 436 SER A O 2671 C CB . SER A 332 ? 1.5188 0.9938 1.1157 -0.0433 -0.0423 -0.0395 436 SER A CB 2672 O OG . SER A 332 ? 1.6151 1.1194 1.2288 -0.0278 -0.0379 -0.0336 436 SER A OG 2673 N N . LEU A 333 ? 1.5078 0.9781 1.0936 -0.0966 -0.0511 -0.0401 437 LEU A N 2674 C CA . LEU A 333 ? 1.5377 0.9873 1.1116 -0.1194 -0.0575 -0.0406 437 LEU A CA 2675 C C . LEU A 333 ? 1.5666 1.0423 1.1458 -0.1317 -0.0573 -0.0492 437 LEU A C 2676 O O . LEU A 333 ? 1.5866 1.0396 1.1522 -0.1436 -0.0630 -0.0563 437 LEU A O 2677 C CB . LEU A 333 ? 1.5420 0.9946 1.1186 -0.1358 -0.0596 -0.0256 437 LEU A CB 2678 C CG . LEU A 333 ? 1.6467 1.0603 1.2062 -0.1560 -0.0680 -0.0211 437 LEU A CG 2679 C CD1 . LEU A 333 ? 1.6903 1.0491 1.2305 -0.1430 -0.0734 -0.0236 437 LEU A CD1 2680 C CD2 . LEU A 333 ? 1.6901 1.1155 1.2538 -0.1720 -0.0685 -0.0044 437 LEU A CD2 2681 N N . PHE A 334 ? 1.4761 0.9971 1.0739 -0.1285 -0.0519 -0.0486 438 PHE A N 2682 C CA . PHE A 334 ? 1.4478 0.9968 1.0530 -0.1376 -0.0521 -0.0556 438 PHE A CA 2683 C C . PHE A 334 ? 1.4884 1.0241 1.0827 -0.1273 -0.0527 -0.0689 438 PHE A C 2684 O O . PHE A 334 ? 1.4835 1.0154 1.0705 -0.1395 -0.0573 -0.0763 438 PHE A O 2685 C CB . PHE A 334 ? 1.4283 1.0239 1.0547 -0.1335 -0.0470 -0.0516 438 PHE A CB 2686 C CG . PHE A 334 ? 1.4330 1.0578 1.0683 -0.1368 -0.0473 -0.0588 438 PHE A CG 2687 C CD1 . PHE A 334 ? 1.4576 1.1013 1.0990 -0.1553 -0.0502 -0.0582 438 PHE A CD1 2688 C CD2 . PHE A 334 ? 1.4537 1.0891 1.0919 -0.1215 -0.0448 -0.0650 438 PHE A CD2 2689 C CE1 . PHE A 334 ? 1.4469 1.1180 1.0972 -0.1571 -0.0515 -0.0641 438 PHE A CE1 2690 C CE2 . PHE A 334 ? 1.4691 1.1295 1.1141 -0.1247 -0.0462 -0.0705 438 PHE A CE2 2691 C CZ . PHE A 334 ? 1.4344 1.1118 1.0856 -0.1418 -0.0499 -0.0702 438 PHE A CZ 2692 N N . ASN A 335 ? 1.4594 0.9900 1.0524 -0.1052 -0.0480 -0.0714 439 ASN A N 2693 C CA . ASN A 335 ? 1.4791 0.9997 1.0608 -0.0917 -0.0465 -0.0836 439 ASN A CA 2694 C C . ASN A 335 ? 1.5850 1.0591 1.1416 -0.0965 -0.0525 -0.0926 439 ASN A C 2695 O O . ASN A 335 ? 1.5809 1.0489 1.1253 -0.0994 -0.0551 -0.1040 439 ASN A O 2696 C CB . ASN A 335 ? 1.4994 1.0249 1.0860 -0.0674 -0.0397 -0.0818 439 ASN A CB 2697 C CG . ASN A 335 ? 1.8740 1.4387 1.4748 -0.0583 -0.0344 -0.0824 439 ASN A CG 2698 O OD1 . ASN A 335 ? 1.6914 1.2825 1.3012 -0.0687 -0.0356 -0.0825 439 ASN A OD1 2699 N ND2 . ASN A 335 ? 1.9174 1.4874 1.5212 -0.0385 -0.0287 -0.0818 439 ASN A ND2 2700 N N . LEU A 336 ? 1.5970 1.0368 1.1449 -0.0983 -0.0560 -0.0872 440 LEU A N 2701 C CA . LEU A 336 ? 1.6516 1.0397 1.1748 -0.1038 -0.0637 -0.0940 440 LEU A CA 2702 C C . LEU A 336 ? 1.6997 1.0844 1.2168 -0.1315 -0.0721 -0.0964 440 LEU A C 2703 O O . LEU A 336 ? 1.7148 1.0739 1.2125 -0.1346 -0.0776 -0.1090 440 LEU A O 2704 C CB . LEU A 336 ? 1.6823 1.0390 1.2013 -0.1011 -0.0663 -0.0836 440 LEU A CB 2705 C CG . LEU A 336 ? 1.8224 1.1187 1.3149 -0.1056 -0.0757 -0.0891 440 LEU A CG 2706 C CD1 . LEU A 336 ? 1.8628 1.1303 1.3372 -0.0803 -0.0738 -0.1047 440 LEU A CD1 2707 C CD2 . LEU A 336 ? 1.8736 1.1450 1.3649 -0.1109 -0.0801 -0.0744 440 LEU A CD2 2708 N N . VAL A 337 ? 1.6428 1.0566 1.1767 -0.1509 -0.0729 -0.0850 441 VAL A N 2709 C CA . VAL A 337 ? 1.6529 1.0723 1.1860 -0.1781 -0.0805 -0.0851 441 VAL A CA 2710 C C . VAL A 337 ? 1.7234 1.1686 1.2587 -0.1782 -0.0806 -0.0964 441 VAL A C 2711 O O . VAL A 337 ? 1.7543 1.1798 1.2744 -0.1915 -0.0890 -0.1048 441 VAL A O 2712 C CB . VAL A 337 ? 1.6693 1.1202 1.2215 -0.1961 -0.0794 -0.0698 441 VAL A CB 2713 C CG1 . VAL A 337 ? 1.6607 1.1352 1.2195 -0.2210 -0.0850 -0.0699 441 VAL A CG1 2714 C CG2 . VAL A 337 ? 1.6977 1.1151 1.2410 -0.2034 -0.0829 -0.0584 441 VAL A CG2 2715 N N . TYR A 338 ? 1.6563 1.1426 1.2089 -0.1641 -0.0725 -0.0962 442 TYR A N 2716 C CA . TYR A 338 ? 1.6498 1.1624 1.2052 -0.1631 -0.0727 -0.1049 442 TYR A CA 2717 C C . TYR A 338 ? 1.7795 1.2602 1.3093 -0.1533 -0.0753 -0.1200 442 TYR A C 2718 O O . TYR A 338 ? 1.7814 1.2578 1.3003 -0.1661 -0.0827 -0.1282 442 TYR A O 2719 C CB . TYR A 338 ? 1.6090 1.1644 1.1858 -0.1477 -0.0641 -0.1002 442 TYR A CB 2720 C CG . TYR A 338 ? 1.5995 1.1786 1.1776 -0.1418 -0.0636 -0.1078 442 TYR A CG 2721 C CD1 . TYR A 338 ? 1.5972 1.2097 1.1885 -0.1546 -0.0674 -0.1064 442 TYR A CD1 2722 C CD2 . TYR A 338 ? 1.6086 1.1805 1.1763 -0.1223 -0.0588 -0.1148 442 TYR A CD2 2723 C CE1 . TYR A 338 ? 1.5945 1.2289 1.1872 -0.1489 -0.0678 -0.1116 442 TYR A CE1 2724 C CE2 . TYR A 338 ? 1.6041 1.1991 1.1720 -0.1176 -0.0583 -0.1199 442 TYR A CE2 2725 C CZ . TYR A 338 ? 1.6836 1.3083 1.2635 -0.1313 -0.0634 -0.1180 442 TYR A CZ 2726 O OH . TYR A 338 ? 1.6577 1.3046 1.2377 -0.1267 -0.0638 -0.1214 442 TYR A OH 2727 N N . TRP A 339 ? 1.7870 1.2483 1.3075 -0.1302 -0.0691 -0.1238 443 TRP A N 2728 C CA . TRP A 339 ? 1.8473 1.2820 1.3432 -0.1168 -0.0692 -0.1389 443 TRP A CA 2729 C C . TRP A 339 ? 1.9661 1.3488 1.4343 -0.1288 -0.0799 -0.1484 443 TRP A C 2730 O O . TRP A 339 ? 1.9827 1.3511 1.4301 -0.1290 -0.0840 -0.1622 443 TRP A O 2731 C CB . TRP A 339 ? 1.8509 1.2816 1.3462 -0.0885 -0.0593 -0.1396 443 TRP A CB 2732 C CG . TRP A 339 ? 1.8354 1.3152 1.3527 -0.0769 -0.0503 -0.1334 443 TRP A CG 2733 C CD1 . TRP A 339 ? 1.8384 1.3426 1.3783 -0.0689 -0.0442 -0.1208 443 TRP A CD1 2734 C CD2 . TRP A 339 ? 1.8208 1.3294 1.3383 -0.0736 -0.0479 -0.1388 443 TRP A CD2 2735 N NE1 . TRP A 339 ? 1.7987 1.3431 1.3531 -0.0615 -0.0387 -0.1181 443 TRP A NE1 2736 C CE2 . TRP A 339 ? 1.8326 1.3809 1.3740 -0.0641 -0.0405 -0.1284 443 TRP A CE2 2737 C CE3 . TRP A 339 ? 1.8596 1.3633 1.3580 -0.0784 -0.0520 -0.1511 443 TRP A CE3 2738 C CZ2 . TRP A 339 ? 1.8048 1.3867 1.3521 -0.0598 -0.0374 -0.1287 443 TRP A CZ2 2739 C CZ3 . TRP A 339 ? 1.8554 1.3948 1.3595 -0.0736 -0.0484 -0.1514 443 TRP A CZ3 2740 C CH2 . TRP A 339 ? 1.8205 1.3979 1.3491 -0.0645 -0.0412 -0.1398 443 TRP A CH2 2741 N N . LEU A 340 ? 1.9633 1.3173 1.4298 -0.1407 -0.0854 -0.1407 444 LEU A N 2742 C CA . LEU A 340 ? 2.0231 1.3242 1.4630 -0.1554 -0.0977 -0.1482 444 LEU A CA 2743 C C . LEU A 340 ? 2.1190 1.4342 1.5595 -0.1836 -0.1075 -0.1497 444 LEU A C 2744 O O . LEU A 340 ? 2.1655 1.4513 1.5812 -0.1897 -0.1163 -0.1634 444 LEU A O 2745 C CB . LEU A 340 ? 2.0407 1.3057 1.4778 -0.1621 -0.1022 -0.1376 444 LEU A CB 2746 C CG . LEU A 340 ? 2.1004 1.3372 1.5308 -0.1348 -0.0964 -0.1376 444 LEU A CG 2747 C CD1 . LEU A 340 ? 2.1271 1.3282 1.5539 -0.1452 -0.1030 -0.1255 444 LEU A CD1 2748 C CD2 . LEU A 340 ? 2.1494 1.3491 1.5520 -0.1134 -0.0964 -0.1568 444 LEU A CD2 2749 N N . TYR A 341 ? 2.0585 1.4203 1.5267 -0.1994 -0.1061 -0.1364 445 TYR A N 2750 C CA . TYR A 341 ? 2.0696 1.4549 1.5443 -0.2252 -0.1146 -0.1357 445 TYR A CA 2751 C C . TYR A 341 ? 2.1639 1.5651 1.6304 -0.2193 -0.1158 -0.1491 445 TYR A C 2752 O O . TYR A 341 ? 2.1940 1.5851 1.6477 -0.2379 -0.1273 -0.1560 445 TYR A O 2753 C CB . TYR A 341 ? 2.0359 1.4745 1.5440 -0.2363 -0.1100 -0.1198 445 TYR A CB 2754 C CG . TYR A 341 ? 2.0501 1.5247 1.5701 -0.2573 -0.1169 -0.1193 445 TYR A CG 2755 C CD1 . TYR A 341 ? 2.1048 1.5689 1.6215 -0.2867 -0.1285 -0.1155 445 TYR A CD1 2756 C CD2 . TYR A 341 ? 2.0209 1.5395 1.5553 -0.2483 -0.1128 -0.1221 445 TYR A CD2 2757 C CE1 . TYR A 341 ? 2.1020 1.6024 1.6314 -0.3059 -0.1355 -0.1146 445 TYR A CE1 2758 C CE2 . TYR A 341 ? 2.0227 1.5748 1.5686 -0.2661 -0.1200 -0.1215 445 TYR A CE2 2759 C CZ . TYR A 341 ? 2.1612 1.7057 1.7054 -0.2946 -0.1312 -0.1178 445 TYR A CZ 2760 O OH . TYR A 341 ? 2.1734 1.7551 1.7317 -0.3122 -0.1388 -0.1162 445 TYR A OH 2761 N N . TYR A 342 ? 2.1174 1.5443 1.5913 -0.1953 -0.1049 -0.1515 446 TYR A N 2762 C CA . TYR A 342 ? 2.1258 1.5708 1.5920 -0.1893 -0.1053 -0.1620 446 TYR A CA 2763 C C . TYR A 342 ? 2.2439 1.6459 1.6745 -0.1761 -0.1071 -0.1796 446 TYR A C 2764 O O . TYR A 342 ? 2.2570 1.6675 1.6749 -0.1768 -0.1106 -0.1894 446 TYR A O 2765 C CB . TYR A 342 ? 2.0936 1.5873 1.5832 -0.1726 -0.0942 -0.1554 446 TYR A CB 2766 C CG . TYR A 342 ? 2.0876 1.6288 1.6057 -0.1874 -0.0963 -0.1446 446 TYR A CG 2767 C CD1 . TYR A 342 ? 2.1164 1.6787 1.6350 -0.2010 -0.1047 -0.1482 446 TYR A CD1 2768 C CD2 . TYR A 342 ? 2.0628 1.6277 1.6067 -0.1876 -0.0905 -0.1311 446 TYR A CD2 2769 C CE1 . TYR A 342 ? 2.0903 1.6969 1.6363 -0.2130 -0.1069 -0.1384 446 TYR A CE1 2770 C CE2 . TYR A 342 ? 2.0398 1.6484 1.6092 -0.1988 -0.0919 -0.1224 446 TYR A CE2 2771 C CZ . TYR A 342 ? 2.1264 1.7563 1.6977 -0.2107 -0.0999 -0.1261 446 TYR A CZ 2772 O OH . TYR A 342 ? 2.0953 1.7699 1.6929 -0.2194 -0.1013 -0.1179 446 TYR A OH 2773 N N . VAL A 343 ? 2.2375 1.5932 1.6505 -0.1641 -0.1055 -0.1842 447 VAL A N 2774 C CA . VAL A 343 ? 2.4253 1.7376 1.8023 -0.1498 -0.1073 -0.2028 447 VAL A CA 2775 C C . VAL A 343 ? 2.7862 2.0381 2.1385 -0.1658 -0.1210 -0.2089 447 VAL A C 2776 O O . VAL A 343 ? 2.2720 1.5208 1.6231 -0.1939 -0.1337 -0.2073 447 VAL A O 2777 C CB . VAL A 343 ? 2.4621 1.7712 1.8360 -0.1160 -0.0932 -0.2061 447 VAL A CB 2778 C CG1 . VAL A 343 ? 2.5178 1.7856 1.8533 -0.1001 -0.0943 -0.2269 447 VAL A CG1 2779 C CG2 . VAL A 343 ? 2.3948 1.7628 1.7939 -0.1036 -0.0811 -0.1979 447 VAL A CG2 2780 N N . SER B 13 ? 2.5612 1.7946 1.4546 0.0155 -0.1058 0.1368 10 SER B N 2781 C CA . SER B 13 ? 2.5554 1.7964 1.4501 0.0423 -0.1323 0.1249 10 SER B CA 2782 C C . SER B 13 ? 2.5539 1.8444 1.4696 0.0420 -0.1215 0.1103 10 SER B C 2783 O O . SER B 13 ? 2.5108 1.8304 1.4615 0.0587 -0.1389 0.0940 10 SER B O 2784 C CB . SER B 13 ? 2.6786 1.8603 1.4986 0.0532 -0.1519 0.1386 10 SER B CB 2785 O OG . SER B 13 ? 2.8211 1.9834 1.5844 0.0348 -0.1311 0.1516 10 SER B OG 2786 N N . PHE B 14 ? 2.4991 1.7984 1.3923 0.0229 -0.0929 0.1161 11 PHE B N 2787 C CA . PHE B 14 ? 2.4524 1.7926 1.3580 0.0234 -0.0795 0.1029 11 PHE B CA 2788 C C . PHE B 14 ? 2.4049 1.8000 1.3874 0.0228 -0.0714 0.0865 11 PHE B C 2789 O O . PHE B 14 ? 2.3719 1.7945 1.3786 0.0345 -0.0795 0.0699 11 PHE B O 2790 C CB . PHE B 14 ? 2.5082 1.8458 1.3708 0.0049 -0.0486 0.1145 11 PHE B CB 2791 C CG . PHE B 14 ? 2.5019 1.8798 1.3737 0.0076 -0.0317 0.1008 11 PHE B CG 2792 C CD1 . PHE B 14 ? 2.5596 1.9267 1.3967 0.0238 -0.0461 0.0915 11 PHE B CD1 2793 C CD2 . PHE B 14 ? 2.4853 1.9099 1.3981 -0.0051 -0.0025 0.0969 11 PHE B CD2 2794 C CE1 . PHE B 14 ? 2.5503 1.9478 1.3907 0.0278 -0.0310 0.0778 11 PHE B CE1 2795 C CE2 . PHE B 14 ? 2.5008 1.9589 1.4191 0.0011 0.0128 0.0839 11 PHE B CE2 2796 C CZ . PHE B 14 ? 2.5023 1.9440 1.3824 0.0176 -0.0011 0.0743 11 PHE B CZ 2797 N N . VAL B 15 ? 2.3099 1.7170 1.3277 0.0087 -0.0575 0.0912 12 VAL B N 2798 C CA . VAL B 15 ? 2.2233 1.6791 1.3108 0.0072 -0.0494 0.0775 12 VAL B CA 2799 C C . VAL B 15 ? 2.2278 1.6911 1.3543 0.0265 -0.0765 0.0644 12 VAL B C 2800 O O . VAL B 15 ? 2.1663 1.6700 1.3424 0.0306 -0.0748 0.0494 12 VAL B O 2801 C CB . VAL B 15 ? 2.2496 1.7144 1.3609 -0.0136 -0.0296 0.0861 12 VAL B CB 2802 C CG1 . VAL B 15 ? 2.1800 1.7013 1.3460 -0.0190 -0.0105 0.0740 12 VAL B CG1 2803 C CG2 . VAL B 15 ? 2.3052 1.7425 1.3649 -0.0342 -0.0118 0.1058 12 VAL B CG2 2804 N N . LYS B 16 ? 2.2132 1.6387 1.3157 0.0392 -0.1014 0.0703 13 LYS B N 2805 C CA . LYS B 16 ? 2.1908 1.6275 1.3293 0.0591 -0.1275 0.0590 13 LYS B CA 2806 C C . LYS B 16 ? 2.2546 1.7119 1.3955 0.0709 -0.1420 0.0456 13 LYS B C 2807 O O . LYS B 16 ? 2.2071 1.7011 1.3993 0.0773 -0.1494 0.0311 13 LYS B O 2808 C CB . LYS B 16 ? 2.2680 1.6599 1.3793 0.0725 -0.1503 0.0693 13 LYS B CB 2809 C CG . LYS B 16 ? 2.3938 1.8069 1.5565 0.0913 -0.1702 0.0583 13 LYS B CG 2810 C CD . LYS B 16 ? 2.5019 1.8912 1.6418 0.1156 -0.2026 0.0603 13 LYS B CD 2811 C CE . LYS B 16 ? 2.5028 1.9287 1.7010 0.1347 -0.2207 0.0473 13 LYS B CE 2812 N NZ . LYS B 16 ? 2.5016 1.9809 1.7429 0.1330 -0.2224 0.0310 13 LYS B NZ 2813 N N . GLU B 17 ? 2.2608 1.6929 1.3441 0.0724 -0.1460 0.0503 14 GLU B N 2814 C CA . GLU B 17 ? 2.2551 1.7000 1.3321 0.0818 -0.1612 0.0373 14 GLU B CA 2815 C C . GLU B 17 ? 2.2252 1.7071 1.3294 0.0727 -0.1399 0.0244 14 GLU B C 2816 O O . GLU B 17 ? 2.2099 1.7106 1.3303 0.0789 -0.1526 0.0096 14 GLU B O 2817 C CB . GLU B 17 ? 2.3536 1.7568 1.3557 0.0869 -0.1724 0.0459 14 GLU B CB 2818 C CG . GLU B 17 ? 2.5676 1.9573 1.5213 0.0734 -0.1444 0.0533 14 GLU B CG 2819 C CD . GLU B 17 ? 2.9886 2.3478 1.8733 0.0796 -0.1541 0.0549 14 GLU B CD 2820 O OE1 . GLU B 17 ? 3.0229 2.3381 1.8522 0.0820 -0.1628 0.0704 14 GLU B OE1 2821 O OE2 . GLU B 17 ? 2.9316 2.3070 1.8127 0.0817 -0.1520 0.0411 14 GLU B OE2 2822 N N . THR B 18 ? 2.1385 1.6306 1.2481 0.0581 -0.1090 0.0300 15 THR B N 2823 C CA . THR B 18 ? 2.0978 1.6235 1.2303 0.0516 -0.0862 0.0197 15 THR B CA 2824 C C . THR B 18 ? 2.1048 1.6675 1.3034 0.0546 -0.0915 0.0048 15 THR B C 2825 O O . THR B 18 ? 2.0784 1.6563 1.2859 0.0587 -0.0945 -0.0093 15 THR B O 2826 C CB . THR B 18 ? 2.0978 1.6300 1.2251 0.0357 -0.0543 0.0313 15 THR B CB 2827 O OG1 . THR B 18 ? 2.1020 1.6022 1.1646 0.0316 -0.0472 0.0445 15 THR B OG1 2828 C CG2 . THR B 18 ? 2.0014 1.5733 1.1588 0.0318 -0.0307 0.0211 15 THR B CG2 2829 N N . VAL B 19 ? 2.0531 1.6265 1.2935 0.0519 -0.0920 0.0080 16 VAL B N 2830 C CA . VAL B 19 ? 2.0065 1.6139 1.3091 0.0534 -0.0943 -0.0036 16 VAL B CA 2831 C C . VAL B 19 ? 2.0765 1.6920 1.3961 0.0652 -0.1218 -0.0155 16 VAL B C 2832 O O . VAL B 19 ? 2.0426 1.6853 1.3979 0.0645 -0.1220 -0.0285 16 VAL B O 2833 C CB . VAL B 19 ? 2.0308 1.6408 1.3641 0.0490 -0.0896 0.0035 16 VAL B CB 2834 C CG1 . VAL B 19 ? 2.0108 1.6306 1.3479 0.0334 -0.0612 0.0101 16 VAL B CG1 2835 C CG2 . VAL B 19 ? 2.0732 1.6465 1.3776 0.0555 -0.1062 0.0153 16 VAL B CG2 2836 N N . ASP B 20 ? 2.0709 1.6621 1.3622 0.0751 -0.1454 -0.0104 17 ASP B N 2837 C CA . ASP B 20 ? 2.0667 1.6673 1.3705 0.0858 -0.1745 -0.0199 17 ASP B CA 2838 C C . ASP B 20 ? 2.1023 1.7062 1.3885 0.0832 -0.1782 -0.0317 17 ASP B C 2839 O O . ASP B 20 ? 2.0819 1.7094 1.4007 0.0836 -0.1919 -0.0442 17 ASP B O 2840 C CB . ASP B 20 ? 2.1508 1.7217 1.4190 0.0984 -0.1983 -0.0105 17 ASP B CB 2841 C CG . ASP B 20 ? 2.3554 1.9122 1.6308 0.1046 -0.1996 0.0010 17 ASP B CG 2842 O OD1 . ASP B 20 ? 2.3388 1.9077 1.6455 0.0971 -0.1805 0.0022 17 ASP B OD1 2843 O OD2 . ASP B 20 ? 2.5030 2.0314 1.7462 0.1170 -0.2193 0.0094 17 ASP B OD2 2844 N N . LYS B 21 ? 2.0750 1.6540 1.3075 0.0800 -0.1656 -0.0277 18 LYS B N 2845 C CA . LYS B 21 ? 2.0983 1.6712 1.3016 0.0793 -0.1674 -0.0388 18 LYS B CA 2846 C C . LYS B 21 ? 2.1028 1.7000 1.3374 0.0725 -0.1472 -0.0501 18 LYS B C 2847 O O . LYS B 21 ? 2.1233 1.7170 1.3442 0.0727 -0.1525 -0.0628 18 LYS B O 2848 C CB . LYS B 21 ? 2.1967 1.7343 1.3288 0.0804 -0.1586 -0.0303 18 LYS B CB 2849 C CG . LYS B 21 ? 2.4175 1.9264 1.5053 0.0893 -0.1885 -0.0275 18 LYS B CG 2850 C CD . LYS B 21 ? 2.6096 2.0807 1.6331 0.0904 -0.1804 -0.0113 18 LYS B CD 2851 C CE . LYS B 21 ? 2.8166 2.2590 1.7997 0.1013 -0.2135 -0.0075 18 LYS B CE 2852 N NZ . LYS B 21 ? 2.9566 2.3563 1.8684 0.1019 -0.2064 0.0088 18 LYS B NZ 2853 N N . LEU B 22 ? 1.9812 1.5995 1.2545 0.0670 -0.1256 -0.0458 19 LEU B N 2854 C CA . LEU B 22 ? 1.9187 1.5606 1.2243 0.0622 -0.1067 -0.0547 19 LEU B CA 2855 C C . LEU B 22 ? 1.9074 1.5702 1.2594 0.0612 -0.1227 -0.0667 19 LEU B C 2856 O O . LEU B 22 ? 1.9096 1.5762 1.2652 0.0593 -0.1205 -0.0786 19 LEU B O 2857 C CB . LEU B 22 ? 1.8825 1.5410 1.2144 0.0561 -0.0822 -0.0453 19 LEU B CB 2858 C CG . LEU B 22 ? 1.9533 1.6103 1.2572 0.0526 -0.0542 -0.0389 19 LEU B CG 2859 C CD1 . LEU B 22 ? 1.9085 1.5922 1.2529 0.0452 -0.0339 -0.0347 19 LEU B CD1 2860 C CD2 . LEU B 22 ? 2.0010 1.6529 1.2752 0.0582 -0.0467 -0.0496 19 LEU B CD2 2861 N N . LEU B 23 ? 1.8144 1.4894 1.1994 0.0628 -0.1387 -0.0634 20 LEU B N 2862 C CA . LEU B 23 ? 1.7627 1.4638 1.1966 0.0607 -0.1523 -0.0728 20 LEU B CA 2863 C C . LEU B 23 ? 1.8212 1.5197 1.2460 0.0625 -0.1826 -0.0805 20 LEU B C 2864 O O . LEU B 23 ? 1.7883 1.5107 1.2520 0.0577 -0.1940 -0.0891 20 LEU B O 2865 C CB . LEU B 23 ? 1.7234 1.4441 1.2006 0.0629 -0.1512 -0.0661 20 LEU B CB 2866 C CG . LEU B 23 ? 1.7429 1.4752 1.2437 0.0574 -0.1244 -0.0630 20 LEU B CG 2867 C CD1 . LEU B 23 ? 1.7370 1.4709 1.2549 0.0608 -0.1225 -0.0533 20 LEU B CD1 2868 C CD2 . LEU B 23 ? 1.7170 1.4741 1.2580 0.0514 -0.1189 -0.0735 20 LEU B CD2 2869 N N . LYS B 24 ? 1.8174 1.4879 1.1901 0.0679 -0.1953 -0.0775 21 LYS B N 2870 C CA . LYS B 24 ? 1.8476 1.5145 1.2071 0.0690 -0.2261 -0.0851 21 LYS B CA 2871 C C . LYS B 24 ? 1.8754 1.5371 1.2256 0.0596 -0.2265 -0.0998 21 LYS B C 2872 O O . LYS B 24 ? 1.8891 1.5261 1.1983 0.0597 -0.2099 -0.1021 21 LYS B O 2873 C CB . LYS B 24 ? 1.9560 1.5896 1.2555 0.0780 -0.2398 -0.0774 21 LYS B CB 2874 C CG . LYS B 24 ? 2.2132 1.8511 1.5216 0.0893 -0.2612 -0.0677 21 LYS B CG 2875 C CD . LYS B 24 ? 2.3654 2.0241 1.6943 0.0917 -0.2967 -0.0757 21 LYS B CD 2876 C CE . LYS B 24 ? 2.4405 2.1186 1.8013 0.1051 -0.3126 -0.0677 21 LYS B CE 2877 N NZ . LYS B 24 ? 2.5076 2.2224 1.9062 0.1062 -0.3436 -0.0762 21 LYS B NZ 2878 N N . GLY B 25 ? 1.7840 1.4692 1.1723 0.0514 -0.2443 -0.1093 22 GLY B N 2879 C CA . GLY B 25 ? 1.7792 1.4557 1.1597 0.0400 -0.2479 -0.1234 22 GLY B CA 2880 C C . GLY B 25 ? 1.7681 1.4472 1.1667 0.0347 -0.2206 -0.1271 22 GLY B C 2881 O O . GLY B 25 ? 1.7803 1.4404 1.1594 0.0280 -0.2193 -0.1382 22 GLY B O 2882 N N . TYR B 26 ? 1.6475 1.3476 1.0812 0.0381 -0.1998 -0.1182 23 TYR B N 2883 C CA . TYR B 26 ? 1.5874 1.2952 1.0437 0.0347 -0.1745 -0.1199 23 TYR B CA 2884 C C . TYR B 26 ? 1.6251 1.3580 1.1307 0.0228 -0.1821 -0.1266 23 TYR B C 2885 O O . TYR B 26 ? 1.6152 1.3780 1.1616 0.0214 -0.1933 -0.1229 23 TYR B O 2886 C CB . TYR B 26 ? 1.5396 1.2603 1.0130 0.0414 -0.1534 -0.1073 23 TYR B CB 2887 C CG . TYR B 26 ? 1.4806 1.2121 0.9773 0.0393 -0.1279 -0.1075 23 TYR B CG 2888 C CD1 . TYR B 26 ? 1.4560 1.2139 1.0036 0.0332 -0.1257 -0.1089 23 TYR B CD1 2889 C CD2 . TYR B 26 ? 1.4922 1.2108 0.9608 0.0443 -0.1055 -0.1052 23 TYR B CD2 2890 C CE1 . TYR B 26 ? 1.4426 1.2091 1.0090 0.0321 -0.1038 -0.1086 23 TYR B CE1 2891 C CE2 . TYR B 26 ? 1.4677 1.1995 0.9589 0.0438 -0.0840 -0.1051 23 TYR B CE2 2892 C CZ . TYR B 26 ? 1.4863 1.2402 1.0251 0.0378 -0.0841 -0.1067 23 TYR B CZ 2893 O OH . TYR B 26 ? 1.3982 1.1638 0.9570 0.0380 -0.0645 -0.1061 23 TYR B OH 2894 N N . ASP B 27 ? 1.5732 1.2937 1.0742 0.0150 -0.1753 -0.1359 24 ASP B N 2895 C CA . ASP B 27 ? 1.5335 1.2742 1.0776 0.0011 -0.1796 -0.1411 24 ASP B CA 2896 C C . ASP B 27 ? 1.4954 1.2482 1.0675 0.0026 -0.1537 -0.1373 24 ASP B C 2897 O O . ASP B 27 ? 1.4868 1.2179 1.0358 0.0062 -0.1374 -0.1404 24 ASP B O 2898 C CB . ASP B 27 ? 1.5984 1.3128 1.1178 -0.0117 -0.1935 -0.1538 24 ASP B CB 2899 C CG . ASP B 27 ? 1.7709 1.5086 1.3337 -0.0310 -0.2054 -0.1581 24 ASP B CG 2900 O OD1 . ASP B 27 ? 1.7627 1.5419 1.3775 -0.0327 -0.2034 -0.1514 24 ASP B OD1 2901 O OD2 . ASP B 27 ? 1.8698 1.5834 1.4130 -0.0450 -0.2170 -0.1680 24 ASP B OD2 2902 N N . ILE B 28 ? 1.3815 1.1691 1.0016 0.0018 -0.1507 -0.1307 25 ILE B N 2903 C CA . ILE B 28 ? 1.3195 1.1222 0.9691 0.0030 -0.1288 -0.1263 25 ILE B CA 2904 C C . ILE B 28 ? 1.3268 1.1231 0.9852 -0.0083 -0.1232 -0.1333 25 ILE B C 2905 O O . ILE B 28 ? 1.3200 1.1151 0.9844 -0.0051 -0.1040 -0.1313 25 ILE B O 2906 C CB . ILE B 28 ? 1.3220 1.1603 1.0164 0.0050 -0.1312 -0.1194 25 ILE B CB 2907 C CG1 . ILE B 28 ? 1.3000 1.1457 1.0084 0.0118 -0.1093 -0.1123 25 ILE B CG1 2908 C CG2 . ILE B 28 ? 1.3202 1.1874 1.0562 -0.0076 -0.1435 -0.1235 25 ILE B CG2 2909 C CD1 . ILE B 28 ? 1.3987 1.2671 1.1353 0.0179 -0.1114 -0.1056 25 ILE B CD1 2910 N N . ARG B 29 ? 1.2651 1.0562 0.9228 -0.0224 -0.1411 -0.1410 26 ARG B N 2911 C CA . ARG B 29 ? 1.2610 1.0399 0.9220 -0.0373 -0.1407 -0.1476 26 ARG B CA 2912 C C . ARG B 29 ? 1.3610 1.0960 0.9763 -0.0309 -0.1291 -0.1530 26 ARG B C 2913 O O . ARG B 29 ? 1.3660 1.0875 0.9825 -0.0362 -0.1197 -0.1554 26 ARG B O 2914 C CB . ARG B 29 ? 1.2527 1.0330 0.9158 -0.0554 -0.1663 -0.1543 26 ARG B CB 2915 C CG . ARG B 29 ? 1.2958 1.1252 1.0076 -0.0607 -0.1792 -0.1499 26 ARG B CG 2916 C CD . ARG B 29 ? 1.4492 1.2863 1.1665 -0.0802 -0.2057 -0.1565 26 ARG B CD 2917 N NE . ARG B 29 ? 1.5909 1.3961 1.2600 -0.0771 -0.2239 -0.1624 26 ARG B NE 2918 C CZ . ARG B 29 ? 1.8591 1.6793 1.5318 -0.0849 -0.2510 -0.1655 26 ARG B CZ 2919 N NH1 . ARG B 29 ? 1.7406 1.6121 1.4670 -0.0958 -0.2627 -0.1631 26 ARG B NH1 2920 N NH2 . ARG B 29 ? 1.7277 1.5135 1.3500 -0.0813 -0.2668 -0.1712 26 ARG B NH2 2921 N N . LEU B 30 ? 1.3547 1.0670 0.9278 -0.0179 -0.1294 -0.1547 27 LEU B N 2922 C CA . LEU B 30 ? 1.3784 1.0505 0.9032 -0.0074 -0.1191 -0.1608 27 LEU B CA 2923 C C . LEU B 30 ? 1.3995 1.0811 0.9237 0.0105 -0.0946 -0.1537 27 LEU B C 2924 O O . LEU B 30 ? 1.3910 1.0922 0.9211 0.0178 -0.0905 -0.1459 27 LEU B O 2925 C CB . LEU B 30 ? 1.4234 1.0653 0.8988 -0.0050 -0.1350 -0.1678 27 LEU B CB 2926 C CG . LEU B 30 ? 1.5287 1.1400 0.9819 -0.0215 -0.1569 -0.1793 27 LEU B CG 2927 C CD1 . LEU B 30 ? 1.5046 1.1476 1.0051 -0.0438 -0.1754 -0.1779 27 LEU B CD1 2928 C CD2 . LEU B 30 ? 1.6161 1.1941 1.0131 -0.0158 -0.1708 -0.1865 27 LEU B CD2 2929 N N . ARG B 31 ? 1.3391 1.0069 0.8561 0.0169 -0.0792 -0.1561 28 ARG B N 2930 C CA . ARG B 31 ? 1.3138 0.9931 0.8305 0.0337 -0.0562 -0.1503 28 ARG B CA 2931 C C . ARG B 31 ? 1.4327 1.0933 0.9022 0.0491 -0.0503 -0.1529 28 ARG B C 2932 O O . ARG B 31 ? 1.4948 1.1214 0.9244 0.0485 -0.0628 -0.1621 28 ARG B O 2933 C CB . ARG B 31 ? 1.2555 0.9257 0.7775 0.0378 -0.0440 -0.1525 28 ARG B CB 2934 C CG . ARG B 31 ? 1.3245 0.9473 0.8054 0.0398 -0.0492 -0.1639 28 ARG B CG 2935 C CD . ARG B 31 ? 1.3285 0.9359 0.7761 0.0637 -0.0321 -0.1667 28 ARG B CD 2936 N NE . ARG B 31 ? 1.4447 1.0009 0.8500 0.0688 -0.0364 -0.1780 28 ARG B NE 2937 C CZ . ARG B 31 ? 1.6602 1.1900 1.0219 0.0913 -0.0266 -0.1846 28 ARG B CZ 2938 N NH1 . ARG B 31 ? 1.4729 1.0278 0.8299 0.1089 -0.0110 -0.1806 28 ARG B NH1 2939 N NH2 . ARG B 31 ? 1.5413 1.0183 0.8618 0.0963 -0.0319 -0.1953 28 ARG B NH2 2940 N N . PRO B 32 ? 1.3671 1.0483 0.8378 0.0618 -0.0314 -0.1453 29 PRO B N 2941 C CA . PRO B 32 ? 1.4063 1.0730 0.8315 0.0764 -0.0226 -0.1472 29 PRO B CA 2942 C C . PRO B 32 ? 1.5075 1.1377 0.8915 0.0897 -0.0184 -0.1592 29 PRO B C 2943 O O . PRO B 32 ? 1.4709 1.0997 0.8673 0.0948 -0.0104 -0.1615 29 PRO B O 2944 C CB . PRO B 32 ? 1.3902 1.0934 0.8366 0.0836 -0.0010 -0.1358 29 PRO B CB 2945 C CG . PRO B 32 ? 1.3819 1.1125 0.8768 0.0705 -0.0052 -0.1278 29 PRO B CG 2946 C CD . PRO B 32 ? 1.3203 1.0391 0.8318 0.0623 -0.0169 -0.1347 29 PRO B CD 2947 N N . ASP B 33 ? 1.5597 1.1568 0.8918 0.0960 -0.0248 -0.1671 30 ASP B N 2948 C CA . ASP B 33 ? 1.6523 1.2054 0.9352 0.1102 -0.0230 -0.1803 30 ASP B CA 2949 C C . ASP B 33 ? 1.7409 1.2612 1.0249 0.0963 -0.0415 -0.1893 30 ASP B C 2950 O O . ASP B 33 ? 1.7833 1.2727 1.0451 0.1067 -0.0368 -0.1973 30 ASP B O 2951 C CB . ASP B 33 ? 1.6925 1.2592 0.9735 0.1336 0.0034 -0.1793 30 ASP B CB 2952 C CG . ASP B 33 ? 2.0428 1.6125 1.2856 0.1540 0.0210 -0.1795 30 ASP B CG 2953 O OD1 . ASP B 33 ? 2.0933 1.6561 1.3101 0.1494 0.0146 -0.1783 30 ASP B OD1 2954 O OD2 . ASP B 33 ? 2.1958 1.7776 1.4353 0.1749 0.0415 -0.1803 30 ASP B OD2 2955 N N . PHE B 34 ? 1.6826 1.2092 0.9904 0.0731 -0.0627 -0.1876 31 PHE B N 2956 C CA . PHE B 34 ? 1.6950 1.2031 1.0156 0.0532 -0.0804 -0.1930 31 PHE B CA 2957 C C . PHE B 34 ? 1.8284 1.2774 1.1011 0.0569 -0.0850 -0.2064 31 PHE B C 2958 O O . PHE B 34 ? 1.8600 1.2989 1.1480 0.0497 -0.0844 -0.2070 31 PHE B O 2959 C CB . PHE B 34 ? 1.7128 1.2293 1.0473 0.0309 -0.1058 -0.1928 31 PHE B CB 2960 C CG . PHE B 34 ? 1.7157 1.2252 1.0737 0.0076 -0.1208 -0.1961 31 PHE B CG 2961 C CD1 . PHE B 34 ? 1.6863 1.2303 1.0983 -0.0009 -0.1129 -0.1878 31 PHE B CD1 2962 C CD2 . PHE B 34 ? 1.7823 1.2466 1.1036 -0.0060 -0.1410 -0.2079 31 PHE B CD2 2963 C CE1 . PHE B 34 ? 1.6941 1.2313 1.1250 -0.0230 -0.1237 -0.1900 31 PHE B CE1 2964 C CE2 . PHE B 34 ? 1.8100 1.2669 1.1515 -0.0302 -0.1529 -0.2100 31 PHE B CE2 2965 C CZ . PHE B 34 ? 1.7269 1.2221 1.1239 -0.0387 -0.1435 -0.2005 31 PHE B CZ 2966 N N . GLY B 35 ? 1.8153 1.2223 1.0288 0.0667 -0.0906 -0.2169 32 GLY B N 2967 C CA . GLY B 35 ? 1.8822 1.2273 1.0480 0.0699 -0.0962 -0.2301 32 GLY B CA 2968 C C . GLY B 35 ? 1.9558 1.2780 1.0849 0.1022 -0.0742 -0.2349 32 GLY B C 2969 O O . GLY B 35 ? 2.0160 1.2793 1.0968 0.1094 -0.0786 -0.2468 32 GLY B O 2970 N N . GLY B 36 ? 1.8531 1.2207 1.0032 0.1217 -0.0514 -0.2260 33 GLY B N 2971 C CA . GLY B 36 ? 1.8652 1.2244 0.9857 0.1548 -0.0289 -0.2296 33 GLY B CA 2972 C C . GLY B 36 ? 1.8670 1.2599 1.0277 0.1676 -0.0098 -0.2216 33 GLY B C 2973 O O . GLY B 36 ? 1.8533 1.2465 1.0454 0.1534 -0.0160 -0.2182 33 GLY B O 2974 N N . PRO B 37 ? 1.7982 1.2211 0.9569 0.1947 0.0140 -0.2184 34 PRO B N 2975 C CA . PRO B 37 ? 1.7566 1.2165 0.9536 0.2091 0.0317 -0.2109 34 PRO B CA 2976 C C . PRO B 37 ? 1.7102 1.2220 0.9758 0.1860 0.0301 -0.1967 34 PRO B C 2977 O O . PRO B 37 ? 1.6658 1.2001 0.9525 0.1655 0.0222 -0.1905 34 PRO B O 2978 C CB . PRO B 37 ? 1.7836 1.2761 0.9689 0.2371 0.0557 -0.2092 34 PRO B CB 2979 C CG . PRO B 37 ? 1.8492 1.3390 1.0091 0.2287 0.0515 -0.2099 34 PRO B CG 2980 C CD . PRO B 37 ? 1.8359 1.2636 0.9581 0.2128 0.0259 -0.2210 34 PRO B CD 2981 N N . PRO B 38 ? 1.6427 1.1703 0.9401 0.1902 0.0365 -0.1919 35 PRO B N 2982 C CA . PRO B 38 ? 1.5682 1.1404 0.9258 0.1694 0.0349 -0.1796 35 PRO B CA 2983 C C . PRO B 38 ? 1.6022 1.2333 0.9933 0.1674 0.0470 -0.1686 35 PRO B C 2984 O O . PRO B 38 ? 1.6355 1.2857 1.0137 0.1870 0.0630 -0.1681 35 PRO B O 2985 C CB . PRO B 38 ? 1.5713 1.1457 0.9442 0.1818 0.0423 -0.1777 35 PRO B CB 2986 C CG . PRO B 38 ? 1.7014 1.2198 1.0215 0.2024 0.0410 -0.1896 35 PRO B CG 2987 C CD . PRO B 38 ? 1.6961 1.1991 0.9727 0.2157 0.0444 -0.1975 35 PRO B CD 2988 N N . VAL B 39 ? 1.5074 1.1661 0.9395 0.1438 0.0397 -0.1597 36 VAL B N 2989 C CA . VAL B 39 ? 1.4681 1.1770 0.9320 0.1389 0.0495 -0.1483 36 VAL B CA 2990 C C . VAL B 39 ? 1.5129 1.2590 1.0128 0.1468 0.0631 -0.1415 36 VAL B C 2991 O O . VAL B 39 ? 1.4848 1.2229 1.0010 0.1434 0.0582 -0.1420 36 VAL B O 2992 C CB . VAL B 39 ? 1.4848 1.2036 0.9724 0.1143 0.0356 -0.1424 36 VAL B CB 2993 C CG1 . VAL B 39 ? 1.4572 1.1703 0.9734 0.0981 0.0232 -0.1423 36 VAL B CG1 2994 C CG2 . VAL B 39 ? 1.4467 1.2092 0.9616 0.1094 0.0454 -0.1303 36 VAL B CG2 2995 N N . CYS B 40 ? 1.4854 1.2708 0.9943 0.1574 0.0799 -0.1353 37 CYS B N 2996 C CA . CYS B 40 ? 1.4536 1.2793 0.9963 0.1649 0.0918 -0.1289 37 CYS B CA 2997 C C . CYS B 40 ? 1.4239 1.2876 1.0084 0.1446 0.0918 -0.1174 37 CYS B C 2998 O O . CYS B 40 ? 1.4382 1.3265 1.0262 0.1383 0.0989 -0.1105 37 CYS B O 2999 C CB . CYS B 40 ? 1.4918 1.3419 1.0213 0.1893 0.1104 -0.1297 37 CYS B CB 3000 S SG . CYS B 40 ? 1.6119 1.4155 1.0928 0.2205 0.1117 -0.1442 37 CYS B SG 3001 N N . VAL B 41 ? 1.3030 1.1690 0.9160 0.1344 0.0845 -0.1150 38 VAL B N 3002 C CA . VAL B 41 ? 1.2402 1.1367 0.8899 0.1163 0.0836 -0.1053 38 VAL B CA 3003 C C . VAL B 41 ? 1.2733 1.2122 0.9499 0.1230 0.0952 -0.0994 38 VAL B C 3004 O O . VAL B 41 ? 1.2771 1.2152 0.9569 0.1362 0.0963 -0.1025 38 VAL B O 3005 C CB . VAL B 41 ? 1.2513 1.1299 0.9169 0.1001 0.0695 -0.1057 38 VAL B CB 3006 C CG1 . VAL B 41 ? 1.2193 1.1195 0.9102 0.0827 0.0672 -0.0973 38 VAL B CG1 3007 C CG2 . VAL B 41 ? 1.2715 1.1092 0.9110 0.0965 0.0569 -0.1136 38 VAL B CG2 3008 N N . GLY B 42 ? 1.2140 1.1881 0.9070 0.1136 0.1027 -0.0907 39 GLY B N 3009 C CA . GLY B 42 ? 1.2019 1.2222 0.9227 0.1150 0.1125 -0.0841 39 GLY B CA 3010 C C . GLY B 42 ? 1.2869 1.3171 1.0371 0.0955 0.1051 -0.0780 39 GLY B C 3011 O O . GLY B 42 ? 1.3012 1.3272 1.0541 0.0778 0.1012 -0.0729 39 GLY B O 3012 N N . MET B 43 ? 1.2400 1.2782 1.0082 0.0999 0.1022 -0.0789 40 MET B N 3013 C CA . MET B 43 ? 1.2009 1.2450 0.9932 0.0837 0.0951 -0.0746 40 MET B CA 3014 C C . MET B 43 ? 1.2012 1.2911 1.0182 0.0783 0.1010 -0.0674 40 MET B C 3015 O O . MET B 43 ? 1.2059 1.3272 1.0283 0.0922 0.1095 -0.0670 40 MET B O 3016 C CB . MET B 43 ? 1.2322 1.2522 1.0250 0.0889 0.0871 -0.0795 40 MET B CB 3017 C CG . MET B 43 ? 1.3173 1.2964 1.0835 0.0965 0.0827 -0.0872 40 MET B CG 3018 S SD . MET B 43 ? 1.3789 1.3254 1.1480 0.0813 0.0706 -0.0894 40 MET B SD 3019 C CE . MET B 43 ? 1.3678 1.2796 1.1077 0.0839 0.0658 -0.0962 40 MET B CE 3020 N N . ASN B 44 ? 1.1082 1.2017 0.9391 0.0576 0.0962 -0.0619 41 ASN B N 3021 C CA . ASN B 44 ? 1.0743 1.2037 0.9266 0.0435 0.0985 -0.0544 41 ASN B CA 3022 C C . ASN B 44 ? 1.0998 1.2126 0.9614 0.0290 0.0878 -0.0538 41 ASN B C 3023 O O . ASN B 44 ? 1.1116 1.1910 0.9627 0.0223 0.0818 -0.0553 41 ASN B O 3024 C CB . ASN B 44 ? 1.1060 1.2450 0.9511 0.0302 0.1055 -0.0477 41 ASN B CB 3025 C CG . ASN B 44 ? 1.6262 1.8118 1.4906 0.0184 0.1126 -0.0396 41 ASN B CG 3026 O OD1 . ASN B 44 ? 1.7275 1.9231 1.6083 0.0020 0.1066 -0.0358 41 ASN B OD1 3027 N ND2 . ASN B 44 ? 1.5319 1.7474 1.3938 0.0256 0.1259 -0.0370 41 ASN B ND2 3028 N N . ILE B 45 ? 1.0106 1.1465 0.8907 0.0261 0.0848 -0.0523 42 ILE B N 3029 C CA . ILE B 45 ? 0.9763 1.0954 0.8615 0.0139 0.0752 -0.0525 42 ILE B CA 3030 C C . ILE B 45 ? 1.0287 1.1762 0.9293 -0.0040 0.0732 -0.0465 42 ILE B C 3031 O O . ILE B 45 ? 1.0182 1.2058 0.9346 -0.0007 0.0758 -0.0442 42 ILE B O 3032 C CB . ILE B 45 ? 0.9959 1.1021 0.8810 0.0275 0.0702 -0.0581 42 ILE B CB 3033 C CG1 . ILE B 45 ? 0.9998 1.0770 0.8684 0.0427 0.0717 -0.0639 42 ILE B CG1 3034 C CG2 . ILE B 45 ? 0.9856 1.0729 0.8723 0.0158 0.0619 -0.0589 42 ILE B CG2 3035 C CD1 . ILE B 45 ? 1.0868 1.1488 0.9508 0.0557 0.0683 -0.0680 42 ILE B CD1 3036 N N . ASP B 46 ? 0.9996 1.1256 0.8949 -0.0225 0.0676 -0.0442 43 ASP B N 3037 C CA . ASP B 46 ? 1.0000 1.1406 0.9044 -0.0426 0.0626 -0.0397 43 ASP B CA 3038 C C . ASP B 46 ? 1.0406 1.1547 0.9410 -0.0432 0.0526 -0.0448 43 ASP B C 3039 O O . ASP B 46 ? 1.0332 1.1092 0.9196 -0.0421 0.0499 -0.0480 43 ASP B O 3040 C CB . ASP B 46 ? 1.0531 1.1843 0.9482 -0.0639 0.0639 -0.0329 43 ASP B CB 3041 C CG . ASP B 46 ? 1.4859 1.6328 1.3894 -0.0878 0.0580 -0.0280 43 ASP B CG 3042 O OD1 . ASP B 46 ? 1.5408 1.7358 1.4636 -0.0939 0.0620 -0.0234 43 ASP B OD1 3043 O OD2 . ASP B 46 ? 1.6471 1.7594 1.5382 -0.0992 0.0488 -0.0295 43 ASP B OD2 3044 N N . ILE B 47 ? 0.9866 1.1222 0.8986 -0.0424 0.0475 -0.0458 44 ILE B N 3045 C CA . ILE B 47 ? 0.9840 1.0940 0.8884 -0.0420 0.0391 -0.0506 44 ILE B CA 3046 C C . ILE B 47 ? 1.0575 1.1528 0.9547 -0.0648 0.0313 -0.0490 44 ILE B C 3047 O O . ILE B 47 ? 1.0791 1.2012 0.9863 -0.0797 0.0264 -0.0454 44 ILE B O 3048 C CB . ILE B 47 ? 1.0086 1.1382 0.9210 -0.0283 0.0355 -0.0531 44 ILE B CB 3049 C CG1 . ILE B 47 ? 1.0149 1.1390 0.9241 -0.0054 0.0420 -0.0559 44 ILE B CG1 3050 C CG2 . ILE B 47 ? 1.0151 1.1175 0.9156 -0.0315 0.0271 -0.0572 44 ILE B CG2 3051 C CD1 . ILE B 47 ? 1.2107 1.3574 1.1266 0.0097 0.0403 -0.0563 44 ILE B CD1 3052 N N . ALA B 48 ? 0.9912 1.0432 0.8704 -0.0668 0.0294 -0.0520 45 ALA B N 3053 C CA . ALA B 48 ? 0.9943 1.0195 0.8589 -0.0844 0.0216 -0.0521 45 ALA B CA 3054 C C . ALA B 48 ? 1.0702 1.0921 0.9312 -0.0857 0.0129 -0.0568 45 ALA B C 3055 O O . ALA B 48 ? 1.0797 1.0999 0.9354 -0.1046 0.0044 -0.0556 45 ALA B O 3056 C CB . ALA B 48 ? 1.0061 0.9878 0.8525 -0.0794 0.0225 -0.0548 45 ALA B CB 3057 N N . SER B 49 ? 1.0267 1.0467 0.8883 -0.0672 0.0146 -0.0617 46 SER B N 3058 C CA . SER B 49 ? 1.0435 1.0564 0.8965 -0.0665 0.0070 -0.0661 46 SER B CA 3059 C C . SER B 49 ? 1.1094 1.1222 0.9620 -0.0467 0.0107 -0.0693 46 SER B C 3060 O O . SER B 49 ? 1.1062 1.1092 0.9594 -0.0341 0.0191 -0.0703 46 SER B O 3061 C CB . SER B 49 ? 1.1057 1.0745 0.9346 -0.0731 0.0027 -0.0709 46 SER B CB 3062 O OG . SER B 49 ? 1.1887 1.1328 1.0117 -0.0627 0.0103 -0.0727 46 SER B OG 3063 N N . ILE B 50 ? 1.0708 1.0905 0.9190 -0.0456 0.0032 -0.0709 47 ILE B N 3064 C CA . ILE B 50 ? 1.0673 1.0763 0.9060 -0.0293 0.0055 -0.0737 47 ILE B CA 3065 C C . ILE B 50 ? 1.1980 1.1744 1.0133 -0.0351 0.0008 -0.0789 47 ILE B C 3066 O O . ILE B 50 ? 1.2198 1.1982 1.0268 -0.0446 -0.0101 -0.0801 47 ILE B O 3067 C CB . ILE B 50 ? 1.0722 1.1095 0.9194 -0.0176 0.0023 -0.0710 47 ILE B CB 3068 C CG1 . ILE B 50 ? 1.0520 1.1116 0.9171 -0.0078 0.0103 -0.0674 47 ILE B CG1 3069 C CG2 . ILE B 50 ? 1.0511 1.0643 0.8793 -0.0044 0.0042 -0.0734 47 ILE B CG2 3070 C CD1 . ILE B 50 ? 1.1447 1.2417 1.0239 0.0027 0.0069 -0.0640 47 ILE B CD1 3071 N N . ASP B 51 ? 1.2020 1.1494 1.0074 -0.0311 0.0086 -0.0823 48 ASP B N 3072 C CA . ASP B 51 ? 1.2375 1.1504 1.0196 -0.0333 0.0075 -0.0882 48 ASP B CA 3073 C C . ASP B 51 ? 1.3063 1.2086 1.0703 -0.0259 0.0067 -0.0914 48 ASP B C 3074 O O . ASP B 51 ? 1.3380 1.2159 1.0790 -0.0304 0.0017 -0.0966 48 ASP B O 3075 C CB . ASP B 51 ? 1.2717 1.1652 1.0533 -0.0256 0.0177 -0.0905 48 ASP B CB 3076 C CG . ASP B 51 ? 1.5085 1.4087 1.3044 -0.0311 0.0186 -0.0868 48 ASP B CG 3077 O OD1 . ASP B 51 ? 1.5645 1.4471 1.3502 -0.0416 0.0131 -0.0874 48 ASP B OD1 3078 O OD2 . ASP B 51 ? 1.5005 1.4202 1.3139 -0.0253 0.0243 -0.0832 48 ASP B OD2 3079 N N . MET B 52 ? 1.2651 1.1800 1.0343 -0.0144 0.0117 -0.0886 49 MET B N 3080 C CA . MET B 52 ? 1.2910 1.1924 1.0388 -0.0068 0.0124 -0.0903 49 MET B CA 3081 C C . MET B 52 ? 1.2911 1.2065 1.0444 0.0042 0.0150 -0.0851 49 MET B C 3082 O O . MET B 52 ? 1.2680 1.1968 1.0401 0.0084 0.0205 -0.0818 49 MET B O 3083 C CB . MET B 52 ? 1.3502 1.2240 1.0829 -0.0015 0.0238 -0.0951 49 MET B CB 3084 C CG . MET B 52 ? 1.4358 1.3034 1.1604 0.0088 0.0347 -0.0936 49 MET B CG 3085 S SD . MET B 52 ? 1.5542 1.3992 1.2676 0.0128 0.0474 -0.1001 49 MET B SD 3086 C CE . MET B 52 ? 1.5555 1.3727 1.2332 0.0086 0.0371 -0.1079 49 MET B CE 3087 N N . VAL B 53 ? 1.2163 1.1247 0.9489 0.0091 0.0099 -0.0846 50 VAL B N 3088 C CA . VAL B 53 ? 1.1975 1.1094 0.9252 0.0210 0.0106 -0.0795 50 VAL B CA 3089 C C . VAL B 53 ? 1.2860 1.1690 0.9815 0.0252 0.0154 -0.0805 50 VAL B C 3090 O O . VAL B 53 ? 1.3353 1.2096 1.0098 0.0225 0.0065 -0.0832 50 VAL B O 3091 C CB . VAL B 53 ? 1.2153 1.1555 0.9519 0.0248 -0.0038 -0.0758 50 VAL B CB 3092 C CG1 . VAL B 53 ? 1.2085 1.1428 0.9322 0.0406 -0.0035 -0.0707 50 VAL B CG1 3093 C CG2 . VAL B 53 ? 1.1799 1.1526 0.9490 0.0212 -0.0052 -0.0741 50 VAL B CG2 3094 N N . SER B 54 ? 1.2108 1.0788 0.9008 0.0304 0.0295 -0.0783 51 SER B N 3095 C CA . SER B 54 ? 1.2108 1.0529 0.8704 0.0331 0.0377 -0.0780 51 SER B CA 3096 C C . SER B 54 ? 1.3002 1.1318 0.9429 0.0416 0.0380 -0.0707 51 SER B C 3097 O O . SER B 54 ? 1.2781 1.1116 0.9328 0.0447 0.0431 -0.0666 51 SER B O 3098 C CB . SER B 54 ? 1.2074 1.0415 0.8727 0.0300 0.0548 -0.0805 51 SER B CB 3099 O OG . SER B 54 ? 1.3171 1.1315 0.9570 0.0320 0.0666 -0.0786 51 SER B OG 3100 N N . GLU B 55 ? 1.3114 1.1273 0.9217 0.0456 0.0318 -0.0692 52 GLU B N 3101 C CA . GLU B 55 ? 1.3384 1.1354 0.9228 0.0545 0.0318 -0.0615 52 GLU B CA 3102 C C . GLU B 55 ? 1.4111 1.1832 0.9773 0.0503 0.0512 -0.0590 52 GLU B C 3103 O O . GLU B 55 ? 1.4179 1.1761 0.9775 0.0522 0.0579 -0.0523 52 GLU B O 3104 C CB . GLU B 55 ? 1.3846 1.1741 0.9389 0.0608 0.0162 -0.0602 52 GLU B CB 3105 C CG . GLU B 55 ? 1.5418 1.3613 1.1155 0.0657 -0.0040 -0.0606 52 GLU B CG 3106 C CD . GLU B 55 ? 1.8716 1.7155 1.4680 0.0544 -0.0122 -0.0681 52 GLU B CD 3107 O OE1 . GLU B 55 ? 1.7595 1.5892 1.3449 0.0451 -0.0066 -0.0742 52 GLU B OE1 3108 O OE2 . GLU B 55 ? 1.8779 1.7545 1.5021 0.0550 -0.0238 -0.0677 52 GLU B OE2 3109 N N . VAL B 56 ? 1.3712 1.1385 0.9295 0.0442 0.0606 -0.0645 53 VAL B N 3110 C CA . VAL B 56 ? 1.3859 1.1385 0.9309 0.0397 0.0811 -0.0631 53 VAL B CA 3111 C C . VAL B 56 ? 1.4005 1.1627 0.9743 0.0341 0.0927 -0.0601 53 VAL B C 3112 O O . VAL B 56 ? 1.4394 1.1856 0.9989 0.0308 0.1031 -0.0529 53 VAL B O 3113 C CB . VAL B 56 ? 1.4423 1.1951 0.9811 0.0377 0.0880 -0.0718 53 VAL B CB 3114 C CG1 . VAL B 56 ? 1.4483 1.1996 0.9872 0.0338 0.1114 -0.0713 53 VAL B CG1 3115 C CG2 . VAL B 56 ? 1.4755 1.2093 0.9740 0.0418 0.0782 -0.0741 53 VAL B CG2 3116 N N . ASN B 57 ? 1.2799 1.0651 0.8907 0.0319 0.0902 -0.0650 54 ASN B N 3117 C CA . ASN B 57 ? 1.2464 1.0407 0.8832 0.0264 0.0987 -0.0629 54 ASN B CA 3118 C C . ASN B 57 ? 1.2768 1.0739 0.9251 0.0303 0.0875 -0.0596 54 ASN B C 3119 O O . ASN B 57 ? 1.2658 1.0704 0.9360 0.0264 0.0907 -0.0594 54 ASN B O 3120 C CB . ASN B 57 ? 1.1893 1.0047 0.8563 0.0227 0.1043 -0.0698 54 ASN B CB 3121 C CG . ASN B 57 ? 1.3709 1.1848 1.0268 0.0233 0.1143 -0.0746 54 ASN B CG 3122 O OD1 . ASN B 57 ? 1.2720 1.0794 0.9141 0.0207 0.1293 -0.0720 54 ASN B OD1 3123 N ND2 . ASN B 57 ? 1.3260 1.1449 0.9868 0.0267 0.1067 -0.0818 54 ASN B ND2 3124 N N . MET B 58 ? 1.2395 1.0312 0.8720 0.0392 0.0741 -0.0574 55 MET B N 3125 C CA . MET B 58 ? 1.2309 1.0270 0.8706 0.0478 0.0628 -0.0546 55 MET B CA 3126 C C . MET B 58 ? 1.2082 1.0256 0.8828 0.0453 0.0629 -0.0581 55 MET B C 3127 O O . MET B 58 ? 1.2009 1.0105 0.8794 0.0460 0.0659 -0.0557 55 MET B O 3128 C CB . MET B 58 ? 1.2940 1.0601 0.9060 0.0530 0.0644 -0.0467 55 MET B CB 3129 C CG . MET B 58 ? 1.3792 1.1360 0.9650 0.0657 0.0514 -0.0431 55 MET B CG 3130 S SD . MET B 58 ? 1.5059 1.2162 1.0479 0.0707 0.0548 -0.0328 55 MET B SD 3131 C CE . MET B 58 ? 1.5021 1.2019 1.0074 0.0808 0.0428 -0.0299 55 MET B CE 3132 N N . ASP B 59 ? 1.1167 0.9570 0.8125 0.0416 0.0594 -0.0639 56 ASP B N 3133 C CA . ASP B 59 ? 1.0764 0.9369 0.8023 0.0386 0.0588 -0.0671 56 ASP B CA 3134 C C . ASP B 59 ? 1.0744 0.9563 0.8134 0.0368 0.0492 -0.0709 56 ASP B C 3135 O O . ASP B 59 ? 1.0686 0.9488 0.7936 0.0367 0.0425 -0.0719 56 ASP B O 3136 C CB . ASP B 59 ? 1.1015 0.9603 0.8397 0.0299 0.0710 -0.0695 56 ASP B CB 3137 C CG . ASP B 59 ? 1.3257 1.1832 1.0603 0.0252 0.0777 -0.0734 56 ASP B CG 3138 O OD1 . ASP B 59 ? 1.3878 1.2497 1.1197 0.0257 0.0711 -0.0771 56 ASP B OD1 3139 O OD2 . ASP B 59 ? 1.4138 1.2676 1.1502 0.0207 0.0896 -0.0732 56 ASP B OD2 3140 N N . TYR B 60 ? 1.0009 0.9009 0.7641 0.0340 0.0478 -0.0727 57 TYR B N 3141 C CA . TYR B 60 ? 0.9939 0.9127 0.7698 0.0286 0.0396 -0.0752 57 TYR B CA 3142 C C . TYR B 60 ? 1.0331 0.9567 0.8273 0.0221 0.0444 -0.0777 57 TYR B C 3143 O O . TYR B 60 ? 1.0010 0.9228 0.8031 0.0242 0.0506 -0.0770 57 TYR B O 3144 C CB . TYR B 60 ? 1.0000 0.9429 0.7847 0.0339 0.0295 -0.0722 57 TYR B CB 3145 C CG . TYR B 60 ? 1.0150 0.9698 0.8149 0.0401 0.0328 -0.0704 57 TYR B CG 3146 C CD1 . TYR B 60 ? 1.0419 0.9824 0.8317 0.0511 0.0366 -0.0681 57 TYR B CD1 3147 C CD2 . TYR B 60 ? 1.0284 1.0026 0.8481 0.0343 0.0328 -0.0711 57 TYR B CD2 3148 C CE1 . TYR B 60 ? 1.0554 1.0003 0.8540 0.0572 0.0398 -0.0678 57 TYR B CE1 3149 C CE2 . TYR B 60 ? 1.0409 1.0221 0.8701 0.0404 0.0371 -0.0702 57 TYR B CE2 3150 C CZ . TYR B 60 ? 1.1465 1.1131 0.9649 0.0525 0.0402 -0.0691 57 TYR B CZ 3151 O OH . TYR B 60 ? 1.1755 1.1455 0.9986 0.0595 0.0434 -0.0693 57 TYR B OH 3152 N N . THR B 61 ? 1.0205 0.9466 0.8179 0.0143 0.0404 -0.0806 58 THR B N 3153 C CA . THR B 61 ? 1.0192 0.9461 0.8295 0.0095 0.0433 -0.0823 58 THR B CA 3154 C C . THR B 61 ? 1.1348 1.0804 0.9570 0.0034 0.0362 -0.0801 58 THR B C 3155 O O . THR B 61 ? 1.1591 1.1135 0.9784 -0.0022 0.0280 -0.0795 58 THR B O 3156 C CB . THR B 61 ? 1.0769 0.9855 0.8776 0.0069 0.0458 -0.0870 58 THR B CB 3157 O OG1 . THR B 61 ? 1.1646 1.0613 0.9539 0.0124 0.0539 -0.0885 58 THR B OG1 3158 C CG2 . THR B 61 ? 0.9913 0.8982 0.8034 0.0061 0.0488 -0.0883 58 THR B CG2 3159 N N . LEU B 62 ? 1.1164 1.0690 0.9514 0.0034 0.0394 -0.0787 59 LEU B N 3160 C CA . LEU B 62 ? 1.1171 1.0894 0.9634 -0.0023 0.0358 -0.0755 59 LEU B CA 3161 C C . LEU B 62 ? 1.1345 1.0982 0.9843 -0.0069 0.0382 -0.0757 59 LEU B C 3162 O O . LEU B 62 ? 1.1222 1.0746 0.9724 -0.0013 0.0430 -0.0776 59 LEU B O 3163 C CB . LEU B 62 ? 1.1196 1.1100 0.9733 0.0078 0.0381 -0.0729 59 LEU B CB 3164 C CG . LEU B 62 ? 1.1946 1.2063 1.0602 0.0075 0.0395 -0.0699 59 LEU B CG 3165 C CD1 . LEU B 62 ? 1.2068 1.2495 1.0811 0.0083 0.0351 -0.0669 59 LEU B CD1 3166 C CD2 . LEU B 62 ? 1.2572 1.2631 1.1217 0.0187 0.0453 -0.0706 59 LEU B CD2 3167 N N . THR B 63 ? 1.0724 1.0402 0.9231 -0.0182 0.0339 -0.0734 60 THR B N 3168 C CA . THR B 63 ? 1.0569 1.0137 0.9064 -0.0228 0.0346 -0.0721 60 THR B CA 3169 C C . THR B 63 ? 1.0826 1.0627 0.9407 -0.0286 0.0354 -0.0666 60 THR B C 3170 O O . THR B 63 ? 1.0719 1.0725 0.9352 -0.0369 0.0323 -0.0638 60 THR B O 3171 C CB . THR B 63 ? 1.1386 1.0694 0.9738 -0.0310 0.0296 -0.0740 60 THR B CB 3172 O OG1 . THR B 63 ? 1.2664 1.1805 1.0933 -0.0231 0.0308 -0.0796 60 THR B OG1 3173 C CG2 . THR B 63 ? 1.0670 0.9806 0.8971 -0.0320 0.0296 -0.0725 60 THR B CG2 3174 N N . MET B 64 ? 1.0244 1.0041 0.8843 -0.0241 0.0396 -0.0652 61 MET B N 3175 C CA . MET B 64 ? 1.0197 1.0220 0.8856 -0.0266 0.0430 -0.0604 61 MET B CA 3176 C C . MET B 64 ? 1.0624 1.0524 0.9209 -0.0277 0.0449 -0.0581 61 MET B C 3177 O O . MET B 64 ? 1.0744 1.0414 0.9267 -0.0227 0.0431 -0.0610 61 MET B O 3178 C CB . MET B 64 ? 1.0387 1.0596 0.9120 -0.0124 0.0475 -0.0619 61 MET B CB 3179 C CG . MET B 64 ? 1.0798 1.0815 0.9481 -0.0011 0.0497 -0.0661 61 MET B CG 3180 S SD . MET B 64 ? 1.1421 1.1499 1.0107 0.0146 0.0529 -0.0688 61 MET B SD 3181 C CE . MET B 64 ? 1.0993 1.0781 0.9620 0.0175 0.0527 -0.0734 61 MET B CE 3182 N N . TYR B 65 ? 0.9839 0.9931 0.8438 -0.0332 0.0489 -0.0527 62 TYR B N 3183 C CA . TYR B 65 ? 0.9753 0.9774 0.8255 -0.0336 0.0518 -0.0495 62 TYR B CA 3184 C C . TYR B 65 ? 1.0196 1.0368 0.8731 -0.0188 0.0578 -0.0521 62 TYR B C 3185 O O . TYR B 65 ? 0.9966 1.0429 0.8587 -0.0157 0.0631 -0.0507 62 TYR B O 3186 C CB . TYR B 65 ? 1.0008 1.0137 0.8472 -0.0510 0.0539 -0.0412 62 TYR B CB 3187 C CG . TYR B 65 ? 1.0371 1.0254 0.8736 -0.0667 0.0466 -0.0389 62 TYR B CG 3188 C CD1 . TYR B 65 ? 1.0577 1.0544 0.9013 -0.0772 0.0423 -0.0394 62 TYR B CD1 3189 C CD2 . TYR B 65 ? 1.0671 1.0199 0.8839 -0.0699 0.0426 -0.0367 62 TYR B CD2 3190 C CE1 . TYR B 65 ? 1.0914 1.0589 0.9206 -0.0916 0.0346 -0.0384 62 TYR B CE1 3191 C CE2 . TYR B 65 ? 1.1061 1.0290 0.9086 -0.0822 0.0353 -0.0352 62 TYR B CE2 3192 C CZ . TYR B 65 ? 1.2202 1.1489 1.0279 -0.0936 0.0316 -0.0364 62 TYR B CZ 3193 O OH . TYR B 65 ? 1.3160 1.2094 1.1046 -0.1060 0.0237 -0.0358 62 TYR B OH 3194 N N . PHE B 66 ? 0.9840 0.9813 0.8308 -0.0087 0.0560 -0.0568 63 PHE B N 3195 C CA . PHE B 66 ? 0.9794 0.9810 0.8236 0.0047 0.0597 -0.0606 63 PHE B CA 3196 C C . PHE B 66 ? 1.0678 1.0638 0.8974 0.0056 0.0619 -0.0587 63 PHE B C 3197 O O . PHE B 66 ? 1.0779 1.0525 0.8985 0.0033 0.0562 -0.0589 63 PHE B O 3198 C CB . PHE B 66 ? 0.9968 0.9806 0.8424 0.0121 0.0557 -0.0670 63 PHE B CB 3199 C CG . PHE B 66 ? 1.0252 1.0067 0.8645 0.0243 0.0582 -0.0713 63 PHE B CG 3200 C CD1 . PHE B 66 ? 1.0905 1.0859 0.9322 0.0331 0.0623 -0.0719 63 PHE B CD1 3201 C CD2 . PHE B 66 ? 1.0545 1.0175 0.8832 0.0274 0.0550 -0.0750 63 PHE B CD2 3202 C CE1 . PHE B 66 ? 1.1210 1.1067 0.9513 0.0459 0.0641 -0.0762 63 PHE B CE1 3203 C CE2 . PHE B 66 ? 1.1124 1.0662 0.9302 0.0372 0.0562 -0.0796 63 PHE B CE2 3204 C CZ . PHE B 66 ? 1.1086 1.0713 0.9255 0.0470 0.0611 -0.0802 63 PHE B CZ 3205 N N . GLN B 67 ? 1.0334 1.0504 0.8597 0.0098 0.0701 -0.0565 64 GLN B N 3206 C CA . GLN B 67 ? 1.0469 1.0597 0.8552 0.0108 0.0740 -0.0542 64 GLN B CA 3207 C C . GLN B 67 ? 1.1134 1.1237 0.9099 0.0274 0.0777 -0.0604 64 GLN B C 3208 O O . GLN B 67 ? 1.0991 1.1266 0.9020 0.0381 0.0831 -0.0629 64 GLN B O 3209 C CB . GLN B 67 ? 1.0723 1.1100 0.8813 0.0001 0.0824 -0.0456 64 GLN B CB 3210 C CG . GLN B 67 ? 1.3693 1.4034 1.1841 -0.0191 0.0779 -0.0391 64 GLN B CG 3211 C CD . GLN B 67 ? 1.8447 1.8918 1.6512 -0.0336 0.0852 -0.0294 64 GLN B CD 3212 O OE1 . GLN B 67 ? 1.7809 1.8578 1.5884 -0.0305 0.0966 -0.0267 64 GLN B OE1 3213 N NE2 . GLN B 67 ? 1.8898 1.9136 1.6862 -0.0496 0.0794 -0.0237 64 GLN B NE2 3214 N N . GLN B 68 ? 1.0913 1.0774 0.8678 0.0302 0.0735 -0.0631 65 GLN B N 3215 C CA . GLN B 68 ? 1.1004 1.0740 0.8577 0.0441 0.0747 -0.0699 65 GLN B CA 3216 C C . GLN B 68 ? 1.2041 1.1749 0.9371 0.0446 0.0794 -0.0670 65 GLN B C 3217 O O . GLN B 68 ? 1.2053 1.1681 0.9321 0.0336 0.0756 -0.0613 65 GLN B O 3218 C CB . GLN B 68 ? 1.1051 1.0500 0.8588 0.0451 0.0629 -0.0769 65 GLN B CB 3219 C CG . GLN B 68 ? 1.0538 0.9999 0.8283 0.0435 0.0597 -0.0789 65 GLN B CG 3220 C CD . GLN B 68 ? 1.1493 1.0721 0.9223 0.0416 0.0496 -0.0846 65 GLN B CD 3221 O OE1 . GLN B 68 ? 1.0297 0.9370 0.7907 0.0481 0.0481 -0.0905 65 GLN B OE1 3222 N NE2 . GLN B 68 ? 1.0977 1.0180 0.8828 0.0325 0.0425 -0.0828 65 GLN B NE2 3223 N N . TYR B 69 ? 1.2051 1.1805 0.9214 0.0587 0.0880 -0.0709 66 TYR B N 3224 C CA . TYR B 69 ? 1.2554 1.2303 0.9447 0.0624 0.0957 -0.0690 66 TYR B CA 3225 C C . TYR B 69 ? 1.3289 1.2776 0.9887 0.0786 0.0937 -0.0793 66 TYR B C 3226 O O . TYR B 69 ? 1.3444 1.2940 1.0042 0.0933 0.0973 -0.0858 66 TYR B O 3227 C CB . TYR B 69 ? 1.3066 1.3228 1.0046 0.0648 0.1130 -0.0627 66 TYR B CB 3228 C CG . TYR B 69 ? 1.3890 1.4333 1.1143 0.0467 0.1156 -0.0526 66 TYR B CG 3229 C CD1 . TYR B 69 ? 1.4006 1.4629 1.1562 0.0448 0.1128 -0.0529 66 TYR B CD1 3230 C CD2 . TYR B 69 ? 1.4388 1.4923 1.1565 0.0315 0.1218 -0.0423 66 TYR B CD2 3231 C CE1 . TYR B 69 ? 1.4091 1.4965 1.1869 0.0274 0.1144 -0.0444 66 TYR B CE1 3232 C CE2 . TYR B 69 ? 1.4491 1.5266 1.1888 0.0128 0.1243 -0.0330 66 TYR B CE2 3233 C CZ . TYR B 69 ? 1.5624 1.6566 1.3324 0.0106 0.1198 -0.0346 66 TYR B CZ 3234 O OH . TYR B 69 ? 1.6435 1.7577 1.4319 -0.0095 0.1203 -0.0262 66 TYR B OH 3235 N N . TRP B 70 ? 1.2771 1.1995 0.9086 0.0766 0.0870 -0.0808 67 TRP B N 3236 C CA . TRP B 70 ? 1.3062 1.1991 0.9036 0.0898 0.0835 -0.0910 67 TRP B CA 3237 C C . TRP B 70 ? 1.4099 1.2875 0.9734 0.0874 0.0822 -0.0887 67 TRP B C 3238 O O . TRP B 70 ? 1.3956 1.2780 0.9642 0.0738 0.0794 -0.0796 67 TRP B O 3239 C CB . TRP B 70 ? 1.2811 1.1447 0.8819 0.0874 0.0666 -0.0994 67 TRP B CB 3240 C CG . TRP B 70 ? 1.2825 1.1313 0.8862 0.0728 0.0503 -0.0975 67 TRP B CG 3241 C CD1 . TRP B 70 ? 1.3451 1.1667 0.9207 0.0715 0.0378 -0.1019 67 TRP B CD1 3242 C CD2 . TRP B 70 ? 1.2459 1.1078 0.8814 0.0596 0.0444 -0.0908 67 TRP B CD2 3243 N NE1 . TRP B 70 ? 1.3197 1.1406 0.9110 0.0592 0.0242 -0.0979 67 TRP B NE1 3244 C CE2 . TRP B 70 ? 1.3029 1.1468 0.9299 0.0526 0.0287 -0.0913 67 TRP B CE2 3245 C CE3 . TRP B 70 ? 1.2216 1.1073 0.8902 0.0540 0.0500 -0.0851 67 TRP B CE3 3246 C CZ2 . TRP B 70 ? 1.2628 1.1128 0.9142 0.0428 0.0197 -0.0864 67 TRP B CZ2 3247 C CZ3 . TRP B 70 ? 1.2151 1.1023 0.9041 0.0430 0.0412 -0.0808 67 TRP B CZ3 3248 C CH2 . TRP B 70 ? 1.2344 1.1044 0.9154 0.0387 0.0268 -0.0816 67 TRP B CH2 3249 N N . ARG B 71 ? 1.4187 1.2729 0.9433 0.1007 0.0831 -0.0971 68 ARG B N 3250 C CA . ARG B 71 ? 1.4699 1.3061 0.9561 0.0996 0.0813 -0.0955 68 ARG B CA 3251 C C . ARG B 71 ? 1.5162 1.3116 0.9802 0.0971 0.0594 -0.1044 68 ARG B C 3252 O O . ARG B 71 ? 1.5276 1.3011 0.9828 0.1043 0.0526 -0.1156 68 ARG B O 3253 C CB . ARG B 71 ? 1.6013 1.4438 1.0542 0.1166 0.1004 -0.0977 68 ARG B CB 3254 C CG . ARG B 71 ? 1.9773 1.8692 1.4587 0.1195 0.1223 -0.0896 68 ARG B CG 3255 C CD . ARG B 71 ? 2.3605 2.2688 1.8144 0.1370 0.1439 -0.0906 68 ARG B CD 3256 N NE . ARG B 71 ? 2.5343 2.4983 2.0216 0.1345 0.1634 -0.0804 68 ARG B NE 3257 C CZ . ARG B 71 ? 2.7216 2.7175 2.1972 0.1445 0.1859 -0.0768 68 ARG B CZ 3258 N NH1 . ARG B 71 ? 2.5250 2.4991 1.9522 0.1600 0.1930 -0.0830 68 ARG B NH1 3259 N NH2 . ARG B 71 ? 2.5603 2.6118 2.0724 0.1386 0.2014 -0.0670 68 ARG B NH2 3260 N N . ASP B 72 ? 1.4443 1.2297 0.9004 0.0857 0.0471 -0.0987 69 ASP B N 3261 C CA . ASP B 72 ? 1.4597 1.2129 0.8961 0.0817 0.0244 -0.1054 69 ASP B CA 3262 C C . ASP B 72 ? 1.5411 1.2768 0.9304 0.0845 0.0240 -0.1025 69 ASP B C 3263 O O . ASP B 72 ? 1.5595 1.3010 0.9491 0.0765 0.0225 -0.0914 69 ASP B O 3264 C CB . ASP B 72 ? 1.4434 1.2031 0.9169 0.0679 0.0074 -0.1015 69 ASP B CB 3265 C CG . ASP B 72 ? 1.5817 1.3174 1.0434 0.0629 -0.0176 -0.1083 69 ASP B CG 3266 O OD1 . ASP B 72 ? 1.6170 1.3258 1.0377 0.0683 -0.0241 -0.1163 69 ASP B OD1 3267 O OD2 . ASP B 72 ? 1.6806 1.4258 1.1738 0.0540 -0.0309 -0.1059 69 ASP B OD2 3268 N N . LYS B 73 ? 1.4946 1.2050 0.8389 0.0966 0.0256 -0.1124 70 LYS B N 3269 C CA . LYS B 73 ? 1.5205 1.2118 0.8128 0.1012 0.0272 -0.1105 70 LYS B CA 3270 C C . LYS B 73 ? 1.5552 1.2283 0.8370 0.0902 0.0031 -0.1065 70 LYS B C 3271 O O . LYS B 73 ? 1.5815 1.2496 0.8350 0.0892 0.0063 -0.0975 70 LYS B O 3272 C CB . LYS B 73 ? 1.5947 1.2560 0.8378 0.1171 0.0300 -0.1244 70 LYS B CB 3273 C CG . LYS B 73 ? 1.7000 1.3801 0.9450 0.1335 0.0561 -0.1272 70 LYS B CG 3274 C CD . LYS B 73 ? 1.9504 1.5939 1.1399 0.1519 0.0578 -0.1419 70 LYS B CD 3275 C CE . LYS B 73 ? 2.1286 1.7703 1.3253 0.1680 0.0672 -0.1522 70 LYS B CE 3276 N NZ . LYS B 73 ? 2.3080 1.8982 1.4461 0.1833 0.0604 -0.1690 70 LYS B NZ 3277 N N . ARG B 74 ? 1.4713 1.1388 0.7792 0.0818 -0.0200 -0.1116 71 ARG B N 3278 C CA . ARG B 74 ? 1.4624 1.1205 0.7702 0.0733 -0.0448 -0.1082 71 ARG B CA 3279 C C . ARG B 74 ? 1.5337 1.2087 0.8575 0.0679 -0.0402 -0.0920 71 ARG B C 3280 O O . ARG B 74 ? 1.5696 1.2322 0.8793 0.0655 -0.0577 -0.0870 71 ARG B O 3281 C CB . ARG B 74 ? 1.3619 1.0258 0.7098 0.0647 -0.0649 -0.1152 71 ARG B CB 3282 C CG . ARG B 74 ? 1.3618 1.0037 0.6945 0.0652 -0.0738 -0.1306 71 ARG B CG 3283 C CD . ARG B 74 ? 1.3453 0.9981 0.7217 0.0532 -0.0900 -0.1353 71 ARG B CD 3284 N NE . ARG B 74 ? 1.4951 1.1732 0.9161 0.0519 -0.0736 -0.1319 71 ARG B NE 3285 C CZ . ARG B 74 ? 1.5728 1.2619 1.0319 0.0422 -0.0807 -0.1354 71 ARG B CZ 3286 N NH1 . ARG B 74 ? 1.3442 1.0251 0.8062 0.0315 -0.1037 -0.1422 71 ARG B NH1 3287 N NH2 . ARG B 74 ? 1.3035 1.0131 0.7974 0.0423 -0.0651 -0.1318 71 ARG B NH2 3288 N N . LEU B 75 ? 1.4605 1.1618 0.8124 0.0661 -0.0182 -0.0842 72 LEU B N 3289 C CA . LEU B 75 ? 1.4565 1.1706 0.8239 0.0587 -0.0127 -0.0694 72 LEU B CA 3290 C C . LEU B 75 ? 1.5795 1.2960 0.9162 0.0585 0.0097 -0.0586 72 LEU B C 3291 O O . LEU B 75 ? 1.5811 1.3088 0.9311 0.0495 0.0180 -0.0458 72 LEU B O 3292 C CB . LEU B 75 ? 1.4014 1.1434 0.8244 0.0528 -0.0067 -0.0676 72 LEU B CB 3293 C CG . LEU B 75 ? 1.4238 1.1699 0.8829 0.0508 -0.0246 -0.0757 72 LEU B CG 3294 C CD1 . LEU B 75 ? 1.3728 1.1447 0.8784 0.0463 -0.0146 -0.0735 72 LEU B CD1 3295 C CD2 . LEU B 75 ? 1.4710 1.2047 0.9276 0.0492 -0.0487 -0.0734 72 LEU B CD2 3296 N N . ALA B 76 ? 1.5703 1.2751 0.8637 0.0675 0.0194 -0.0635 73 ALA B N 3297 C CA . ALA B 76 ? 1.5936 1.3039 0.8559 0.0672 0.0422 -0.0532 73 ALA B CA 3298 C C . ALA B 76 ? 1.7069 1.3902 0.9298 0.0615 0.0320 -0.0418 73 ALA B C 3299 O O . ALA B 76 ? 1.7296 1.3844 0.9300 0.0652 0.0080 -0.0470 73 ALA B O 3300 C CB . ALA B 76 ? 1.6344 1.3405 0.8614 0.0817 0.0563 -0.0632 73 ALA B CB 3301 N N . TYR B 77 ? 1.6872 1.3788 0.9008 0.0516 0.0493 -0.0259 74 TYR B N 3302 C CA . TYR B 77 ? 1.7300 1.3920 0.9009 0.0452 0.0423 -0.0123 74 TYR B CA 3303 C C . TYR B 77 ? 1.8699 1.5371 1.0010 0.0414 0.0699 -0.0016 74 TYR B C 3304 O O . TYR B 77 ? 1.8292 1.5323 0.9846 0.0346 0.0950 0.0036 74 TYR B O 3305 C CB . TYR B 77 ? 1.7058 1.3625 0.9028 0.0331 0.0303 -0.0009 74 TYR B CB 3306 C CG . TYR B 77 ? 1.6676 1.3575 0.9113 0.0209 0.0477 0.0054 74 TYR B CG 3307 C CD1 . TYR B 77 ? 1.6121 1.3251 0.9105 0.0225 0.0427 -0.0039 74 TYR B CD1 3308 C CD2 . TYR B 77 ? 1.7085 1.4056 0.9402 0.0059 0.0679 0.0212 74 TYR B CD2 3309 C CE1 . TYR B 77 ? 1.5770 1.3192 0.9155 0.0113 0.0568 0.0013 74 TYR B CE1 3310 C CE2 . TYR B 77 ? 1.6679 1.3959 0.9422 -0.0074 0.0815 0.0266 74 TYR B CE2 3311 C CZ . TYR B 77 ? 1.6657 1.4156 0.9926 -0.0039 0.0752 0.0163 74 TYR B CZ 3312 O OH . TYR B 77 ? 1.6099 1.3887 0.9756 -0.0170 0.0870 0.0213 74 TYR B OH 3313 N N . SER B 78 ? 1.9394 1.5722 1.0084 0.0455 0.0648 0.0020 75 SER B N 3314 C CA . SER B 78 ? 2.0057 1.6387 1.0263 0.0444 0.0902 0.0106 75 SER B CA 3315 C C . SER B 78 ? 2.1219 1.7499 1.1248 0.0252 0.1027 0.0330 75 SER B C 3316 O O . SER B 78 ? 2.1476 1.8026 1.1440 0.0176 0.1328 0.0417 75 SER B O 3317 C CB . SER B 78 ? 2.1075 1.7019 1.0627 0.0583 0.0790 0.0032 75 SER B CB 3318 O OG . SER B 78 ? 2.2182 1.8114 1.1819 0.0740 0.0677 -0.0176 75 SER B OG 3319 N N . GLY B 79 ? 2.0976 1.6898 1.0871 0.0183 0.0801 0.0424 76 GLY B N 3320 C CA . GLY B 79 ? 2.1356 1.7085 1.0944 0.0002 0.0886 0.0643 76 GLY B CA 3321 C C . GLY B 79 ? 2.1357 1.7376 1.1348 -0.0214 0.1070 0.0767 76 GLY B C 3322 O O . GLY B 79 ? 2.1483 1.7573 1.1244 -0.0379 0.1310 0.0922 76 GLY B O 3323 N N . ILE B 80 ? 2.0274 1.6449 1.0846 -0.0226 0.0952 0.0703 77 ILE B N 3324 C CA . ILE B 80 ? 1.9945 1.6325 1.0918 -0.0429 0.1051 0.0801 77 ILE B CA 3325 C C . ILE B 80 ? 2.0445 1.7431 1.1812 -0.0491 0.1344 0.0774 77 ILE B C 3326 O O . ILE B 80 ? 1.9893 1.7177 1.1587 -0.0333 0.1356 0.0611 77 ILE B O 3327 C CB . ILE B 80 ? 1.9835 1.6108 1.1226 -0.0385 0.0790 0.0731 77 ILE B CB 3328 C CG1 . ILE B 80 ? 2.0183 1.5900 1.1195 -0.0313 0.0506 0.0777 77 ILE B CG1 3329 C CG2 . ILE B 80 ? 1.9562 1.6020 1.1362 -0.0582 0.0872 0.0807 77 ILE B CG2 3330 C CD1 . ILE B 80 ? 2.0727 1.6374 1.1796 -0.0093 0.0265 0.0616 77 ILE B CD1 3331 N N . PRO B 81 ? 2.0460 1.7628 1.1806 -0.0730 0.1570 0.0940 78 PRO B N 3332 C CA . PRO B 81 ? 2.0168 1.7978 1.1935 -0.0798 0.1839 0.0927 78 PRO B CA 3333 C C . PRO B 81 ? 2.0275 1.8312 1.2627 -0.0944 0.1791 0.0932 78 PRO B C 3334 O O . PRO B 81 ? 2.0175 1.8634 1.2790 -0.1137 0.1989 0.1015 78 PRO B O 3335 C CB . PRO B 81 ? 2.0908 1.8791 1.2295 -0.0999 0.2097 0.1114 78 PRO B CB 3336 C CG . PRO B 81 ? 2.1977 1.9215 1.2907 -0.1155 0.1931 0.1271 78 PRO B CG 3337 C CD . PRO B 81 ? 2.1235 1.8033 1.2167 -0.0960 0.1585 0.1153 78 PRO B CD 3338 N N . LEU B 82 ? 1.9497 1.7257 1.2039 -0.0859 0.1524 0.0845 79 LEU B N 3339 C CA . LEU B 82 ? 1.8972 1.6847 1.1998 -0.0967 0.1444 0.0833 79 LEU B CA 3340 C C . LEU B 82 ? 1.8890 1.6881 1.2323 -0.0754 0.1294 0.0643 79 LEU B C 3341 O O . LEU B 82 ? 1.8893 1.6710 1.2180 -0.0545 0.1171 0.0532 79 LEU B O 3342 C CB . LEU B 82 ? 1.9253 1.6579 1.2046 -0.1099 0.1260 0.0945 79 LEU B CB 3343 C CG . LEU B 82 ? 2.0283 1.7452 1.2816 -0.1404 0.1371 0.1151 79 LEU B CG 3344 C CD1 . LEU B 82 ? 2.0610 1.7126 1.2852 -0.1444 0.1141 0.1225 79 LEU B CD1 3345 C CD2 . LEU B 82 ? 2.0469 1.8108 1.3453 -0.1633 0.1525 0.1189 79 LEU B CD2 3346 N N . ASN B 83 ? 1.7886 1.6144 1.1808 -0.0826 0.1291 0.0610 80 ASN B N 3347 C CA . ASN B 83 ? 1.7262 1.5603 1.1571 -0.0662 0.1151 0.0451 80 ASN B CA 3348 C C . ASN B 83 ? 1.7399 1.5293 1.1666 -0.0662 0.0910 0.0456 80 ASN B C 3349 O O . ASN B 83 ? 1.7739 1.5430 1.1929 -0.0840 0.0887 0.0570 80 ASN B O 3350 C CB . ASN B 83 ? 1.7064 1.5897 1.1872 -0.0726 0.1266 0.0418 80 ASN B CB 3351 C CG . ASN B 83 ? 2.1750 2.1066 1.6645 -0.0656 0.1488 0.0389 80 ASN B CG 3352 O OD1 . ASN B 83 ? 2.0466 1.9760 1.5158 -0.0463 0.1519 0.0309 80 ASN B OD1 3353 N ND2 . ASN B 83 ? 2.2732 2.2496 1.7928 -0.0805 0.1638 0.0448 80 ASN B ND2 3354 N N . LEU B 84 ? 1.6318 1.4044 1.0603 -0.0466 0.0730 0.0338 81 LEU B N 3355 C CA . LEU B 84 ? 1.6131 1.3480 1.0377 -0.0427 0.0503 0.0339 81 LEU B CA 3356 C C . LEU B 84 ? 1.5734 1.3209 1.0446 -0.0396 0.0418 0.0249 81 LEU B C 3357 O O . LEU B 84 ? 1.5191 1.2874 1.0174 -0.0268 0.0387 0.0120 81 LEU B O 3358 C CB . LEU B 84 ? 1.6281 1.3376 1.0258 -0.0245 0.0331 0.0278 81 LEU B CB 3359 C CG . LEU B 84 ? 1.7259 1.4151 1.0695 -0.0245 0.0379 0.0356 81 LEU B CG 3360 C CD1 . LEU B 84 ? 1.7294 1.3980 1.0515 -0.0061 0.0182 0.0268 81 LEU B CD1 3361 C CD2 . LEU B 84 ? 1.7967 1.4517 1.1032 -0.0399 0.0392 0.0536 81 LEU B CD2 3362 N N . THR B 85 ? 1.5298 1.2603 1.0058 -0.0515 0.0378 0.0320 82 THR B N 3363 C CA . THR B 85 ? 1.4927 1.2292 1.0061 -0.0477 0.0292 0.0239 82 THR B CA 3364 C C . THR B 85 ? 1.5555 1.2582 1.0588 -0.0323 0.0076 0.0209 82 THR B C 3365 O O . THR B 85 ? 1.5966 1.2598 1.0701 -0.0352 -0.0010 0.0301 82 THR B O 3366 C CB . THR B 85 ? 1.5715 1.3102 1.0970 -0.0676 0.0364 0.0306 82 THR B CB 3367 O OG1 . THR B 85 ? 1.6376 1.4108 1.1692 -0.0830 0.0560 0.0359 82 THR B OG1 3368 C CG2 . THR B 85 ? 1.4390 1.1900 1.0027 -0.0623 0.0306 0.0205 82 THR B CG2 3369 N N . LEU B 86 ? 1.4877 1.2058 1.0139 -0.0157 -0.0013 0.0083 83 LEU B N 3370 C CA . LEU B 86 ? 1.4963 1.1946 1.0208 0.0005 -0.0218 0.0041 83 LEU B CA 3371 C C . LEU B 86 ? 1.5293 1.2344 1.0888 0.0055 -0.0272 -0.0025 83 LEU B C 3372 O O . LEU B 86 ? 1.4891 1.2204 1.0782 -0.0007 -0.0164 -0.0074 83 LEU B O 3373 C CB . LEU B 86 ? 1.4845 1.1963 1.0107 0.0132 -0.0296 -0.0052 83 LEU B CB 3374 C CG . LEU B 86 ? 1.5752 1.2776 1.0616 0.0114 -0.0251 -0.0006 83 LEU B CG 3375 C CD1 . LEU B 86 ? 1.5675 1.2835 1.0577 0.0220 -0.0320 -0.0122 83 LEU B CD1 3376 C CD2 . LEU B 86 ? 1.6475 1.3089 1.0887 0.0125 -0.0358 0.0112 83 LEU B CD2 3377 N N . ASP B 87 ? 1.5073 1.1881 1.0610 0.0182 -0.0439 -0.0022 84 ASP B N 3378 C CA . ASP B 87 ? 1.4808 1.1665 1.0642 0.0269 -0.0494 -0.0089 84 ASP B CA 3379 C C . ASP B 87 ? 1.4649 1.1927 1.0901 0.0319 -0.0465 -0.0215 84 ASP B C 3380 O O . ASP B 87 ? 1.4634 1.2047 1.0912 0.0381 -0.0528 -0.0262 84 ASP B O 3381 C CB . ASP B 87 ? 1.5445 1.2014 1.1132 0.0449 -0.0683 -0.0072 84 ASP B CB 3382 C CG . ASP B 87 ? 1.7428 1.4079 1.3417 0.0581 -0.0734 -0.0151 84 ASP B CG 3383 O OD1 . ASP B 87 ? 1.7797 1.4230 1.3725 0.0540 -0.0692 -0.0126 84 ASP B OD1 3384 O OD2 . ASP B 87 ? 1.7944 1.4880 1.4223 0.0716 -0.0812 -0.0239 84 ASP B OD2 3385 N N . ASN B 88 ? 1.3760 1.1215 1.0295 0.0271 -0.0372 -0.0263 85 ASN B N 3386 C CA . ASN B 88 ? 1.3326 1.1136 1.0224 0.0285 -0.0317 -0.0365 85 ASN B CA 3387 C C . ASN B 88 ? 1.3589 1.1557 1.0674 0.0416 -0.0438 -0.0445 85 ASN B C 3388 O O . ASN B 88 ? 1.3437 1.1642 1.0706 0.0395 -0.0402 -0.0512 85 ASN B O 3389 C CB . ASN B 88 ? 1.3430 1.1316 1.0550 0.0250 -0.0242 -0.0396 85 ASN B CB 3390 C CG . ASN B 88 ? 1.6374 1.4118 1.3545 0.0370 -0.0330 -0.0416 85 ASN B CG 3391 O OD1 . ASN B 88 ? 1.5522 1.3464 1.2960 0.0474 -0.0361 -0.0493 85 ASN B OD1 3392 N ND2 . ASN B 88 ? 1.5458 1.2847 1.2358 0.0359 -0.0367 -0.0346 85 ASN B ND2 3393 N N . ARG B 89 ? 1.3120 1.0959 1.0151 0.0548 -0.0587 -0.0435 86 ARG B N 3394 C CA . ARG B 89 ? 1.2884 1.0932 1.0124 0.0663 -0.0718 -0.0504 86 ARG B CA 3395 C C . ARG B 89 ? 1.3474 1.1595 1.0612 0.0624 -0.0772 -0.0526 86 ARG B C 3396 O O . ARG B 89 ? 1.3341 1.1698 1.0705 0.0650 -0.0850 -0.0600 86 ARG B O 3397 C CB . ARG B 89 ? 1.2839 1.0740 1.0011 0.0834 -0.0875 -0.0478 86 ARG B CB 3398 C CG . ARG B 89 ? 1.3646 1.1585 1.1031 0.0927 -0.0844 -0.0508 86 ARG B CG 3399 C CD . ARG B 89 ? 1.5024 1.2736 1.2265 0.1126 -0.0987 -0.0474 86 ARG B CD 3400 N NE . ARG B 89 ? 1.5946 1.3170 1.2761 0.1086 -0.0972 -0.0379 86 ARG B NE 3401 C CZ . ARG B 89 ? 1.8009 1.4883 1.4584 0.1241 -0.1078 -0.0333 86 ARG B CZ 3402 N NH1 . ARG B 89 ? 1.6244 1.3249 1.2993 0.1481 -0.1204 -0.0379 86 ARG B NH1 3403 N NH2 . ARG B 89 ? 1.7324 1.3716 1.3479 0.1159 -0.1058 -0.0238 86 ARG B NH2 3404 N N . VAL B 90 ? 1.3284 1.1210 1.0079 0.0547 -0.0719 -0.0467 87 VAL B N 3405 C CA . VAL B 90 ? 1.3386 1.1318 1.0000 0.0519 -0.0752 -0.0492 87 VAL B CA 3406 C C . VAL B 90 ? 1.3808 1.1981 1.0652 0.0453 -0.0662 -0.0583 87 VAL B C 3407 O O . VAL B 90 ? 1.3991 1.2200 1.0782 0.0452 -0.0740 -0.0643 87 VAL B O 3408 C CB . VAL B 90 ? 1.4156 1.1833 1.0329 0.0462 -0.0684 -0.0401 87 VAL B CB 3409 C CG1 . VAL B 90 ? 1.3975 1.1720 1.0160 0.0344 -0.0466 -0.0376 87 VAL B CG1 3410 C CG2 . VAL B 90 ? 1.4360 1.1969 1.0263 0.0484 -0.0770 -0.0427 87 VAL B CG2 3411 N N . ALA B 91 ? 1.3138 1.1440 1.0207 0.0399 -0.0517 -0.0596 88 ALA B N 3412 C CA . ALA B 91 ? 1.2940 1.1428 1.0210 0.0350 -0.0431 -0.0672 88 ALA B CA 3413 C C . ALA B 91 ? 1.3599 1.2243 1.1100 0.0367 -0.0554 -0.0755 88 ALA B C 3414 O O . ALA B 91 ? 1.3543 1.2239 1.1075 0.0318 -0.0535 -0.0819 88 ALA B O 3415 C CB . ALA B 91 ? 1.2710 1.1300 1.0186 0.0310 -0.0292 -0.0662 88 ALA B CB 3416 N N . ASP B 92 ? 1.3164 1.1879 1.0816 0.0436 -0.0683 -0.0752 89 ASP B N 3417 C CA . ASP B 92 ? 1.2985 1.1921 1.0899 0.0440 -0.0805 -0.0819 89 ASP B CA 3418 C C . ASP B 92 ? 1.3399 1.2264 1.1110 0.0424 -0.0961 -0.0850 89 ASP B C 3419 O O . ASP B 92 ? 1.3317 1.2352 1.1208 0.0373 -0.1060 -0.0915 89 ASP B O 3420 C CB . ASP B 92 ? 1.3244 1.2325 1.1393 0.0550 -0.0886 -0.0803 89 ASP B CB 3421 C CG . ASP B 92 ? 1.5566 1.4692 1.3890 0.0574 -0.0745 -0.0789 89 ASP B CG 3422 O OD1 . ASP B 92 ? 1.5520 1.4754 1.3999 0.0489 -0.0618 -0.0822 89 ASP B OD1 3423 O OD2 . ASP B 92 ? 1.6989 1.6018 1.5273 0.0685 -0.0773 -0.0747 89 ASP B OD2 3424 N N . GLN B 93 ? 1.2870 1.1478 1.0188 0.0452 -0.0980 -0.0804 90 GLN B N 3425 C CA . GLN B 93 ? 1.2968 1.1446 1.0001 0.0450 -0.1127 -0.0830 90 GLN B CA 3426 C C . GLN B 93 ? 1.3198 1.1501 0.9934 0.0387 -0.1018 -0.0863 90 GLN B C 3427 O O . GLN B 93 ? 1.3336 1.1481 0.9768 0.0387 -0.1121 -0.0895 90 GLN B O 3428 C CB . GLN B 93 ? 1.3421 1.1704 1.0162 0.0548 -0.1235 -0.0750 90 GLN B CB 3429 C CG . GLN B 93 ? 1.4219 1.2643 1.1190 0.0658 -0.1390 -0.0729 90 GLN B CG 3430 C CD . GLN B 93 ? 1.6407 1.4570 1.3113 0.0752 -0.1387 -0.0624 90 GLN B CD 3431 O OE1 . GLN B 93 ? 1.5630 1.3778 1.2459 0.0780 -0.1285 -0.0583 90 GLN B OE1 3432 N NE2 . GLN B 93 ? 1.5794 1.3699 1.2081 0.0791 -0.1498 -0.0575 90 GLN B NE2 3433 N N . LEU B 94 ? 1.2318 1.0651 0.9133 0.0351 -0.0819 -0.0861 91 LEU B N 3434 C CA . LEU B 94 ? 1.2300 1.0502 0.8864 0.0330 -0.0696 -0.0893 91 LEU B CA 3435 C C . LEU B 94 ? 1.2824 1.1109 0.9586 0.0275 -0.0638 -0.0971 91 LEU B C 3436 O O . LEU B 94 ? 1.2626 1.1094 0.9740 0.0241 -0.0621 -0.0974 91 LEU B O 3437 C CB . LEU B 94 ? 1.2156 1.0331 0.8607 0.0346 -0.0502 -0.0812 91 LEU B CB 3438 C CG . LEU B 94 ? 1.2848 1.0892 0.9047 0.0371 -0.0509 -0.0712 91 LEU B CG 3439 C CD1 . LEU B 94 ? 1.2708 1.0794 0.8892 0.0338 -0.0311 -0.0637 91 LEU B CD1 3440 C CD2 . LEU B 94 ? 1.3623 1.1456 0.9392 0.0404 -0.0584 -0.0720 91 LEU B CD2 3441 N N . TRP B 95 ? 1.2406 1.0525 0.8908 0.0278 -0.0593 -0.1030 92 TRP B N 3442 C CA . TRP B 95 ? 1.2036 1.0153 0.8645 0.0242 -0.0522 -0.1094 92 TRP B CA 3443 C C . TRP B 95 ? 1.2301 1.0531 0.9022 0.0284 -0.0321 -0.1041 92 TRP B C 3444 O O . TRP B 95 ? 1.2689 1.0906 0.9231 0.0339 -0.0222 -0.0988 92 TRP B O 3445 C CB . TRP B 95 ? 1.2106 0.9945 0.8339 0.0259 -0.0551 -0.1182 92 TRP B CB 3446 C CG . TRP B 95 ? 1.2006 0.9761 0.8274 0.0244 -0.0473 -0.1241 92 TRP B CG 3447 C CD1 . TRP B 95 ? 1.2372 1.0053 0.8736 0.0135 -0.0572 -0.1304 92 TRP B CD1 3448 C CD2 . TRP B 95 ? 1.1838 0.9589 0.8061 0.0335 -0.0283 -0.1230 92 TRP B CD2 3449 N NE1 . TRP B 95 ? 1.2189 0.9752 0.8518 0.0159 -0.0458 -0.1332 92 TRP B NE1 3450 C CE2 . TRP B 95 ? 1.2267 0.9884 0.8518 0.0297 -0.0286 -0.1291 92 TRP B CE2 3451 C CE3 . TRP B 95 ? 1.1852 0.9721 0.8024 0.0438 -0.0116 -0.1170 92 TRP B CE3 3452 C CZ2 . TRP B 95 ? 1.2117 0.9684 0.8317 0.0393 -0.0139 -0.1298 92 TRP B CZ2 3453 C CZ3 . TRP B 95 ? 1.1924 0.9814 0.8098 0.0523 0.0031 -0.1180 92 TRP B CZ3 3454 C CH2 . TRP B 95 ? 1.2053 0.9782 0.8230 0.0517 0.0014 -0.1245 92 TRP B CH2 3455 N N . VAL B 96 ? 1.1275 0.9623 0.8277 0.0247 -0.0264 -0.1051 93 VAL B N 3456 C CA . VAL B 96 ? 1.0805 0.9272 0.7932 0.0279 -0.0096 -0.1010 93 VAL B CA 3457 C C . VAL B 96 ? 1.1760 1.0158 0.8919 0.0275 -0.0052 -0.1068 93 VAL B C 3458 O O . VAL B 96 ? 1.1827 1.0147 0.9042 0.0198 -0.0149 -0.1119 93 VAL B O 3459 C CB . VAL B 96 ? 1.0586 0.9250 0.8010 0.0248 -0.0073 -0.0943 93 VAL B CB 3460 C CG1 . VAL B 96 ? 1.0589 0.9249 0.7914 0.0264 -0.0096 -0.0874 93 VAL B CG1 3461 C CG2 . VAL B 96 ? 1.0329 0.9084 0.8026 0.0187 -0.0162 -0.0970 93 VAL B CG2 3462 N N . PRO B 97 ? 1.1348 0.9778 0.8476 0.0349 0.0088 -0.1055 94 PRO B N 3463 C CA . PRO B 97 ? 1.1290 0.9608 0.8412 0.0364 0.0121 -0.1101 94 PRO B CA 3464 C C . PRO B 97 ? 1.1874 1.0294 0.9295 0.0265 0.0098 -0.1086 94 PRO B C 3465 O O . PRO B 97 ? 1.1731 1.0359 0.9383 0.0234 0.0115 -0.1032 94 PRO B O 3466 C CB . PRO B 97 ? 1.1439 0.9856 0.8516 0.0486 0.0267 -0.1074 94 PRO B CB 3467 C CG . PRO B 97 ? 1.2067 1.0598 0.9041 0.0525 0.0313 -0.1031 94 PRO B CG 3468 C CD . PRO B 97 ? 1.1410 0.9988 0.8504 0.0418 0.0215 -0.0995 94 PRO B CD 3469 N N . ASP B 98 ? 1.1795 1.0044 0.9184 0.0211 0.0064 -0.1131 95 ASP B N 3470 C CA . ASP B 98 ? 1.1563 0.9901 0.9207 0.0105 0.0061 -0.1115 95 ASP B CA 3471 C C . ASP B 98 ? 1.2171 1.0535 0.9859 0.0168 0.0180 -0.1082 95 ASP B C 3472 O O . ASP B 98 ? 1.2558 1.0791 1.0232 0.0122 0.0193 -0.1090 95 ASP B O 3473 C CB . ASP B 98 ? 1.2053 1.0190 0.9626 -0.0022 -0.0036 -0.1167 95 ASP B CB 3474 C CG . ASP B 98 ? 1.4495 1.2250 1.1707 0.0018 -0.0044 -0.1224 95 ASP B CG 3475 O OD1 . ASP B 98 ? 1.4641 1.2312 1.1654 0.0182 0.0034 -0.1229 95 ASP B OD1 3476 O OD2 . ASP B 98 ? 1.5970 1.3508 1.3090 -0.0114 -0.0130 -0.1265 95 ASP B OD2 3477 N N . THR B 99 ? 1.1193 0.9726 0.8922 0.0262 0.0257 -0.1041 96 THR B N 3478 C CA . THR B 99 ? 1.0930 0.9546 0.8710 0.0333 0.0350 -0.1008 96 THR B CA 3479 C C . THR B 99 ? 1.1176 0.9899 0.9182 0.0248 0.0364 -0.0978 96 THR B C 3480 O O . THR B 99 ? 1.0970 0.9833 0.9154 0.0178 0.0335 -0.0962 96 THR B O 3481 C CB . THR B 99 ? 1.1289 1.0104 0.9078 0.0414 0.0411 -0.0971 96 THR B CB 3482 O OG1 . THR B 99 ? 1.2281 1.0990 0.9837 0.0488 0.0407 -0.1003 96 THR B OG1 3483 C CG2 . THR B 99 ? 1.0319 0.9263 0.8160 0.0496 0.0491 -0.0940 96 THR B CG2 3484 N N . TYR B 100 ? 1.0847 0.9478 0.8815 0.0269 0.0405 -0.0971 97 TYR B N 3485 C CA . TYR B 100 ? 1.0656 0.9357 0.8781 0.0200 0.0435 -0.0942 97 TYR B CA 3486 C C . TYR B 100 ? 1.1289 0.9967 0.9342 0.0290 0.0492 -0.0915 97 TYR B C 3487 O O . TYR B 100 ? 1.1360 0.9927 0.9236 0.0406 0.0500 -0.0927 97 TYR B O 3488 C CB . TYR B 100 ? 1.0838 0.9409 0.8979 0.0068 0.0402 -0.0960 97 TYR B CB 3489 C CG . TYR B 100 ? 1.1253 0.9514 0.9168 0.0059 0.0407 -0.0969 97 TYR B CG 3490 C CD1 . TYR B 100 ? 1.1695 0.9689 0.9350 0.0113 0.0363 -0.1011 97 TYR B CD1 3491 C CD2 . TYR B 100 ? 1.1422 0.9613 0.9343 -0.0004 0.0454 -0.0935 97 TYR B CD2 3492 C CE1 . TYR B 100 ? 1.2105 0.9736 0.9497 0.0116 0.0358 -0.1021 97 TYR B CE1 3493 C CE2 . TYR B 100 ? 1.1865 0.9708 0.9532 -0.0022 0.0453 -0.0933 97 TYR B CE2 3494 C CZ . TYR B 100 ? 1.2879 1.0425 1.0277 0.0040 0.0400 -0.0977 97 TYR B CZ 3495 O OH . TYR B 100 ? 1.2919 1.0050 1.0017 0.0031 0.0390 -0.0976 97 TYR B OH 3496 N N . PHE B 101 ? 1.1009 0.9802 0.9189 0.0257 0.0526 -0.0883 98 PHE B N 3497 C CA . PHE B 101 ? 1.1085 0.9870 0.9197 0.0337 0.0560 -0.0854 98 PHE B CA 3498 C C . PHE B 101 ? 1.1594 1.0148 0.9591 0.0288 0.0575 -0.0844 98 PHE B C 3499 O O . PHE B 101 ? 1.1412 0.9995 0.9505 0.0180 0.0600 -0.0833 98 PHE B O 3500 C CB . PHE B 101 ? 1.1148 1.0166 0.9408 0.0331 0.0575 -0.0827 98 PHE B CB 3501 C CG . PHE B 101 ? 1.1291 1.0497 0.9651 0.0330 0.0559 -0.0827 98 PHE B CG 3502 C CD1 . PHE B 101 ? 1.1695 1.0976 0.9997 0.0416 0.0562 -0.0826 98 PHE B CD1 3503 C CD2 . PHE B 101 ? 1.1414 1.0701 0.9900 0.0250 0.0547 -0.0827 98 PHE B CD2 3504 C CE1 . PHE B 101 ? 1.1657 1.1090 1.0020 0.0392 0.0560 -0.0815 98 PHE B CE1 3505 C CE2 . PHE B 101 ? 1.1673 1.1067 1.0198 0.0239 0.0529 -0.0817 98 PHE B CE2 3506 C CZ . PHE B 101 ? 1.1475 1.0941 0.9936 0.0295 0.0539 -0.0806 98 PHE B CZ 3507 N N . LEU B 102 ? 1.1383 0.9687 0.9152 0.0367 0.0564 -0.0849 99 LEU B N 3508 C CA . LEU B 102 ? 1.1670 0.9651 0.9239 0.0321 0.0571 -0.0834 99 LEU B CA 3509 C C . LEU B 102 ? 1.2179 1.0178 0.9761 0.0281 0.0616 -0.0784 99 LEU B C 3510 O O . LEU B 102 ? 1.2555 1.0395 1.0083 0.0148 0.0645 -0.0763 99 LEU B O 3511 C CB . LEU B 102 ? 1.1964 0.9678 0.9251 0.0489 0.0545 -0.0845 99 LEU B CB 3512 C CG . LEU B 102 ? 1.2975 1.0235 0.9966 0.0447 0.0530 -0.0841 99 LEU B CG 3513 C CD1 . LEU B 102 ? 1.3326 1.0340 1.0144 0.0451 0.0481 -0.0901 99 LEU B CD1 3514 C CD2 . LEU B 102 ? 1.3765 1.0830 1.0524 0.0620 0.0529 -0.0807 99 LEU B CD2 3515 N N . ASN B 103 ? 1.1206 0.9402 0.8849 0.0381 0.0621 -0.0764 100 ASN B N 3516 C CA . ASN B 103 ? 1.1057 0.9256 0.8665 0.0365 0.0652 -0.0722 100 ASN B CA 3517 C C . ASN B 103 ? 1.1261 0.9733 0.9095 0.0284 0.0681 -0.0729 100 ASN B C 3518 O O . ASN B 103 ? 1.1093 0.9606 0.8891 0.0299 0.0694 -0.0708 100 ASN B O 3519 C CB . ASN B 103 ? 1.0685 0.8878 0.8160 0.0536 0.0614 -0.0698 100 ASN B CB 3520 C CG . ASN B 103 ? 1.1641 1.0170 0.9296 0.0623 0.0580 -0.0716 100 ASN B CG 3521 O OD1 . ASN B 103 ? 1.0363 0.9016 0.8129 0.0630 0.0575 -0.0746 100 ASN B OD1 3522 N ND2 . ASN B 103 ? 0.9842 0.8523 0.7515 0.0675 0.0552 -0.0692 100 ASN B ND2 3523 N N . ASP B 104 ? 1.0790 0.9414 0.8818 0.0210 0.0683 -0.0761 101 ASP B N 3524 C CA . ASP B 104 ? 1.0639 0.9459 0.8834 0.0161 0.0707 -0.0770 101 ASP B CA 3525 C C . ASP B 104 ? 1.1235 1.0002 0.9430 0.0064 0.0781 -0.0758 101 ASP B C 3526 O O . ASP B 104 ? 1.1594 1.0218 0.9726 -0.0011 0.0805 -0.0745 101 ASP B O 3527 C CB . ASP B 104 ? 1.0748 0.9736 0.9126 0.0143 0.0675 -0.0802 101 ASP B CB 3528 C CG . ASP B 104 ? 1.2857 1.1869 1.1355 0.0057 0.0679 -0.0822 101 ASP B CG 3529 O OD1 . ASP B 104 ? 1.3244 1.2138 1.1691 -0.0015 0.0706 -0.0814 101 ASP B OD1 3530 O OD2 . ASP B 104 ? 1.3770 1.2914 1.2402 0.0055 0.0647 -0.0843 101 ASP B OD2 3531 N N . LYS B 105 ? 1.0311 0.9187 0.8561 0.0060 0.0820 -0.0764 102 LYS B N 3532 C CA . LYS B 105 ? 1.0181 0.9077 0.8449 -0.0009 0.0913 -0.0757 102 LYS B CA 3533 C C . LYS B 105 ? 1.0454 0.9569 0.8967 -0.0030 0.0926 -0.0796 102 LYS B C 3534 O O . LYS B 105 ? 1.0381 0.9590 0.9016 -0.0107 0.0982 -0.0795 102 LYS B O 3535 C CB . LYS B 105 ? 1.0484 0.9318 0.8584 0.0037 0.0947 -0.0744 102 LYS B CB 3536 C CG . LYS B 105 ? 0.9811 0.8426 0.7654 0.0071 0.0926 -0.0697 102 LYS B CG 3537 C CD . LYS B 105 ? 1.0286 0.8838 0.7945 0.0106 0.0951 -0.0685 102 LYS B CD 3538 C CE . LYS B 105 ? 1.2315 1.0673 0.9758 0.0051 0.1042 -0.0632 102 LYS B CE 3539 N NZ . LYS B 105 ? 1.4011 1.2327 1.1272 0.0078 0.1088 -0.0631 102 LYS B NZ 3540 N N . LYS B 106 ? 0.9984 0.9181 0.8562 0.0039 0.0871 -0.0826 103 LYS B N 3541 C CA . LYS B 106 ? 0.9837 0.9187 0.8598 0.0060 0.0853 -0.0861 103 LYS B CA 3542 C C . LYS B 106 ? 1.0536 0.9870 0.9287 0.0102 0.0759 -0.0868 103 LYS B C 3543 O O . LYS B 106 ? 1.0799 1.0067 0.9430 0.0124 0.0730 -0.0857 103 LYS B O 3544 C CB . LYS B 106 ? 0.9992 0.9403 0.8772 0.0108 0.0918 -0.0888 103 LYS B CB 3545 C CG . LYS B 106 ? 1.3513 1.2970 1.2278 0.0079 0.1043 -0.0880 103 LYS B CG 3546 C CD . LYS B 106 ? 1.5511 1.5207 1.4516 0.0046 0.1107 -0.0889 103 LYS B CD 3547 C CE . LYS B 106 ? 1.7181 1.7053 1.6381 0.0136 0.1073 -0.0932 103 LYS B CE 3548 N NZ . LYS B 106 ? 1.7755 1.7896 1.7229 0.0077 0.1081 -0.0929 103 LYS B NZ 3549 N N . SER B 107 ? 0.9636 0.9046 0.8512 0.0107 0.0710 -0.0881 104 SER B N 3550 C CA . SER B 107 ? 0.9473 0.8862 0.8323 0.0130 0.0634 -0.0878 104 SER B CA 3551 C C . SER B 107 ? 0.9659 0.9099 0.8609 0.0163 0.0596 -0.0896 104 SER B C 3552 O O . SER B 107 ? 0.9569 0.9114 0.8653 0.0172 0.0617 -0.0914 104 SER B O 3553 C CB . SER B 107 ? 1.0259 0.9629 0.9074 0.0113 0.0596 -0.0861 104 SER B CB 3554 O OG . SER B 107 ? 1.2213 1.1533 1.0910 0.0127 0.0607 -0.0841 104 SER B OG 3555 N N . PHE B 108 ? 0.8955 0.8329 0.7840 0.0178 0.0538 -0.0886 105 PHE B N 3556 C CA . PHE B 108 ? 0.8743 0.8101 0.7666 0.0226 0.0484 -0.0894 105 PHE B CA 3557 C C . PHE B 108 ? 0.9556 0.8806 0.8358 0.0202 0.0421 -0.0862 105 PHE B C 3558 O O . PHE B 108 ? 0.9477 0.8676 0.8179 0.0151 0.0428 -0.0841 105 PHE B O 3559 C CB . PHE B 108 ? 0.8946 0.8269 0.7873 0.0301 0.0511 -0.0927 105 PHE B CB 3560 C CG . PHE B 108 ? 0.9265 0.8401 0.8010 0.0300 0.0507 -0.0931 105 PHE B CG 3561 C CD1 . PHE B 108 ? 1.0000 0.8957 0.8618 0.0306 0.0435 -0.0918 105 PHE B CD1 3562 C CD2 . PHE B 108 ? 0.9319 0.8429 0.7990 0.0282 0.0565 -0.0946 105 PHE B CD2 3563 C CE1 . PHE B 108 ? 1.0237 0.8989 0.8665 0.0273 0.0418 -0.0925 105 PHE B CE1 3564 C CE2 . PHE B 108 ? 0.9824 0.8749 0.8310 0.0266 0.0541 -0.0958 105 PHE B CE2 3565 C CZ . PHE B 108 ? 0.9890 0.8637 0.8261 0.0253 0.0466 -0.0950 105 PHE B CZ 3566 N N . VAL B 109 ? 0.9395 0.8626 0.8205 0.0230 0.0357 -0.0852 106 VAL B N 3567 C CA . VAL B 109 ? 0.9366 0.8467 0.8034 0.0206 0.0301 -0.0811 106 VAL B CA 3568 C C . VAL B 109 ? 1.0047 0.8964 0.8624 0.0260 0.0269 -0.0818 106 VAL B C 3569 O O . VAL B 109 ? 1.0090 0.9029 0.8749 0.0364 0.0261 -0.0854 106 VAL B O 3570 C CB . VAL B 109 ? 0.9664 0.8794 0.8329 0.0218 0.0244 -0.0795 106 VAL B CB 3571 C CG1 . VAL B 109 ? 0.9782 0.8743 0.8265 0.0200 0.0189 -0.0743 106 VAL B CG1 3572 C CG2 . VAL B 109 ? 0.9540 0.8773 0.8218 0.0172 0.0278 -0.0795 106 VAL B CG2 3573 N N . HIS B 110 ? 0.9573 0.8311 0.7976 0.0189 0.0253 -0.0786 107 HIS B N 3574 C CA . HIS B 110 ? 0.9699 0.8174 0.7946 0.0232 0.0214 -0.0797 107 HIS B CA 3575 C C . HIS B 110 ? 1.0592 0.8929 0.8768 0.0323 0.0136 -0.0777 107 HIS B C 3576 O O . HIS B 110 ? 1.0299 0.8679 0.8460 0.0285 0.0105 -0.0731 107 HIS B O 3577 C CB . HIS B 110 ? 0.9825 0.8125 0.7888 0.0094 0.0202 -0.0765 107 HIS B CB 3578 C CG . HIS B 110 ? 0.9996 0.8426 0.8115 0.0030 0.0254 -0.0790 107 HIS B CG 3579 N ND1 . HIS B 110 ? 1.0369 0.8612 0.8349 0.0012 0.0242 -0.0825 107 HIS B ND1 3580 C CD2 . HIS B 110 ? 0.9847 0.8538 0.8109 -0.0007 0.0303 -0.0784 107 HIS B CD2 3581 C CE1 . HIS B 110 ? 1.0058 0.8479 0.8113 -0.0039 0.0280 -0.0836 107 HIS B CE1 3582 N NE2 . HIS B 110 ? 0.9829 0.8519 0.8056 -0.0044 0.0318 -0.0809 107 HIS B NE2 3583 N N . GLY B 111 ? 1.0613 0.8810 0.8750 0.0466 0.0108 -0.0815 108 GLY B N 3584 C CA . GLY B 111 ? 1.0747 0.8847 0.8842 0.0600 0.0022 -0.0803 108 GLY B CA 3585 C C . GLY B 111 ? 1.1478 0.9159 0.9282 0.0676 -0.0054 -0.0787 108 GLY B C 3586 O O . GLY B 111 ? 1.1922 0.9524 0.9691 0.0830 -0.0135 -0.0781 108 GLY B O 3587 N N . VAL B 112 ? 1.0672 0.8061 0.8245 0.0569 -0.0045 -0.0779 109 VAL B N 3588 C CA . VAL B 112 ? 1.1026 0.7917 0.8250 0.0612 -0.0126 -0.0759 109 VAL B CA 3589 C C . VAL B 112 ? 1.1662 0.8333 0.8655 0.0379 -0.0160 -0.0662 109 VAL B C 3590 O O . VAL B 112 ? 1.1401 0.8246 0.8470 0.0186 -0.0102 -0.0643 109 VAL B O 3591 C CB . VAL B 112 ? 1.1677 0.8328 0.8756 0.0677 -0.0104 -0.0834 109 VAL B CB 3592 C CG1 . VAL B 112 ? 1.2280 0.8331 0.8935 0.0708 -0.0198 -0.0817 109 VAL B CG1 3593 C CG2 . VAL B 112 ? 1.1460 0.8364 0.8764 0.0911 -0.0048 -0.0921 109 VAL B CG2 3594 N N . THR B 113 ? 1.1593 0.7907 0.8308 0.0396 -0.0249 -0.0593 110 THR B N 3595 C CA . THR B 113 ? 1.1849 0.7931 0.8440 0.0645 -0.0342 -0.0603 110 THR B CA 3596 C C . THR B 113 ? 1.2268 0.8743 0.9128 0.0759 -0.0359 -0.0597 110 THR B C 3597 O O . THR B 113 ? 1.2663 0.9176 0.9594 0.0996 -0.0423 -0.0631 110 THR B O 3598 C CB . THR B 113 ? 1.2581 0.8054 0.8702 0.0599 -0.0441 -0.0520 110 THR B CB 3599 O OG1 . THR B 113 ? 1.3290 0.8775 0.9317 0.0392 -0.0441 -0.0410 110 THR B OG1 3600 C CG2 . THR B 113 ? 1.1211 0.6214 0.7022 0.0515 -0.0454 -0.0541 110 THR B CG2 3601 N N . VAL B 114 ? 1.1301 0.8069 0.8303 0.0591 -0.0309 -0.0557 111 VAL B N 3602 C CA . VAL B 114 ? 1.0954 0.8078 0.8178 0.0637 -0.0321 -0.0556 111 VAL B CA 3603 C C . VAL B 114 ? 1.1105 0.8648 0.8632 0.0527 -0.0209 -0.0599 111 VAL B C 3604 O O . VAL B 114 ? 1.1086 0.8624 0.8619 0.0416 -0.0134 -0.0614 111 VAL B O 3605 C CB . VAL B 114 ? 1.1676 0.8635 0.8655 0.0543 -0.0373 -0.0457 111 VAL B CB 3606 C CG1 . VAL B 114 ? 1.2159 0.8624 0.8770 0.0636 -0.0488 -0.0398 111 VAL B CG1 3607 C CG2 . VAL B 114 ? 1.1584 0.8572 0.8489 0.0288 -0.0277 -0.0400 111 VAL B CG2 3608 N N . LYS B 115 ? 1.0293 0.8160 0.8031 0.0548 -0.0210 -0.0616 112 LYS B N 3609 C CA . LYS B 115 ? 0.9825 0.8013 0.7781 0.0445 -0.0114 -0.0647 112 LYS B CA 3610 C C . LYS B 115 ? 1.0482 0.8593 0.8277 0.0267 -0.0057 -0.0584 112 LYS B C 3611 O O . LYS B 115 ? 1.0814 0.8767 0.8399 0.0223 -0.0096 -0.0517 112 LYS B O 3612 C CB . LYS B 115 ? 0.9773 0.8224 0.7904 0.0487 -0.0148 -0.0672 112 LYS B CB 3613 C CG . LYS B 115 ? 1.2213 1.0945 1.0646 0.0552 -0.0118 -0.0746 112 LYS B CG 3614 C CD . LYS B 115 ? 1.4410 1.3379 1.3001 0.0550 -0.0164 -0.0770 112 LYS B CD 3615 C CE . LYS B 115 ? 1.6424 1.5554 1.5200 0.0690 -0.0253 -0.0804 112 LYS B CE 3616 N NZ . LYS B 115 ? 1.7715 1.7051 1.6614 0.0664 -0.0337 -0.0823 112 LYS B NZ 3617 N N . ASN B 116 ? 0.9672 0.7887 0.7545 0.0167 0.0029 -0.0600 113 ASN B N 3618 C CA . ASN B 116 ? 0.9695 0.7923 0.7471 0.0000 0.0084 -0.0542 113 ASN B CA 3619 C C . ASN B 116 ? 1.0683 0.9162 0.8544 -0.0015 0.0129 -0.0536 113 ASN B C 3620 O O . ASN B 116 ? 1.0524 0.9234 0.8537 -0.0034 0.0197 -0.0567 113 ASN B O 3621 C CB . ASN B 116 ? 0.9362 0.7643 0.7206 -0.0080 0.0136 -0.0567 113 ASN B CB 3622 C CG . ASN B 116 ? 1.0819 0.8803 0.8520 -0.0078 0.0093 -0.0583 113 ASN B CG 3623 O OD1 . ASN B 116 ? 1.1243 0.9230 0.8942 -0.0166 0.0117 -0.0598 113 ASN B OD1 3624 N ND2 . ASN B 116 ? 0.8965 0.6675 0.6527 0.0039 0.0021 -0.0587 113 ASN B ND2 3625 N N . ARG B 117 ? 1.0856 0.9245 0.8577 0.0012 0.0082 -0.0499 114 ARG B N 3626 C CA . ARG B 117 ? 1.0941 0.9466 0.8652 0.0031 0.0094 -0.0500 114 ARG B CA 3627 C C . ARG B 117 ? 1.2154 1.0532 0.9593 -0.0040 0.0096 -0.0413 114 ARG B C 3628 O O . ARG B 117 ? 1.2190 1.0295 0.9432 -0.0054 0.0034 -0.0357 114 ARG B O 3629 C CB . ARG B 117 ? 1.0986 0.9529 0.8789 0.0161 0.0002 -0.0557 114 ARG B CB 3630 C CG . ARG B 117 ? 1.2831 1.1482 1.0621 0.0185 -0.0013 -0.0585 114 ARG B CG 3631 C CD . ARG B 117 ? 1.4119 1.2866 1.2084 0.0271 -0.0103 -0.0652 114 ARG B CD 3632 N NE . ARG B 117 ? 1.5202 1.3841 1.3149 0.0362 -0.0217 -0.0640 114 ARG B NE 3633 C CZ . ARG B 117 ? 1.6819 1.5568 1.4907 0.0445 -0.0321 -0.0683 114 ARG B CZ 3634 N NH1 . ARG B 117 ? 1.5472 1.4410 1.3711 0.0415 -0.0329 -0.0740 114 ARG B NH1 3635 N NH2 . ARG B 117 ? 1.4699 1.3367 1.2770 0.0558 -0.0426 -0.0668 114 ARG B NH2 3636 N N . MET B 118 ? 1.2114 1.0655 0.9516 -0.0079 0.0175 -0.0399 115 MET B N 3637 C CA . MET B 118 ? 1.2495 1.0950 0.9637 -0.0155 0.0211 -0.0312 115 MET B CA 3638 C C . MET B 118 ? 1.2892 1.1437 0.9935 -0.0089 0.0235 -0.0335 115 MET B C 3639 O O . MET B 118 ? 1.2610 1.1368 0.9794 -0.0047 0.0296 -0.0397 115 MET B O 3640 C CB . MET B 118 ? 1.2877 1.1471 1.0041 -0.0312 0.0325 -0.0251 115 MET B CB 3641 C CG . MET B 118 ? 1.3816 1.2393 1.0737 -0.0412 0.0397 -0.0154 115 MET B CG 3642 S SD . MET B 118 ? 1.4404 1.3405 1.1457 -0.0522 0.0573 -0.0119 115 MET B SD 3643 C CE . MET B 118 ? 1.3646 1.2900 1.0929 -0.0335 0.0594 -0.0244 115 MET B CE 3644 N N . ILE B 119 ? 1.2673 1.1012 0.9430 -0.0074 0.0179 -0.0286 116 ILE B N 3645 C CA . ILE B 119 ? 1.2640 1.0999 0.9212 -0.0017 0.0195 -0.0303 116 ILE B CA 3646 C C . ILE B 119 ? 1.3415 1.1696 0.9680 -0.0111 0.0284 -0.0194 116 ILE B C 3647 O O . ILE B 119 ? 1.3753 1.1775 0.9809 -0.0168 0.0227 -0.0108 116 ILE B O 3648 C CB . ILE B 119 ? 1.3015 1.1219 0.9507 0.0099 0.0030 -0.0357 116 ILE B CB 3649 C CG1 . ILE B 119 ? 1.2688 1.1032 0.9501 0.0166 -0.0033 -0.0463 116 ILE B CG1 3650 C CG2 . ILE B 119 ? 1.3372 1.1515 0.9568 0.0140 0.0033 -0.0366 116 ILE B CG2 3651 C CD1 . ILE B 119 ? 1.3725 1.2230 1.0614 0.0196 0.0028 -0.0549 116 ILE B CD1 3652 N N . ARG B 120 ? 1.2810 1.1309 0.9036 -0.0124 0.0431 -0.0193 117 ARG B N 3653 C CA . ARG B 120 ? 1.3060 1.1556 0.9005 -0.0213 0.0548 -0.0091 117 ARG B CA 3654 C C . ARG B 120 ? 1.3668 1.2206 0.9408 -0.0098 0.0599 -0.0142 117 ARG B C 3655 O O . ARG B 120 ? 1.3538 1.2316 0.9430 -0.0016 0.0681 -0.0222 117 ARG B O 3656 C CB . ARG B 120 ? 1.2952 1.1741 0.9062 -0.0361 0.0709 -0.0024 117 ARG B CB 3657 C CG . ARG B 120 ? 1.4115 1.2740 0.9994 -0.0552 0.0745 0.0122 117 ARG B CG 3658 C CD . ARG B 120 ? 1.4646 1.3614 1.0609 -0.0727 0.0931 0.0209 117 ARG B CD 3659 N NE . ARG B 120 ? 1.5981 1.5253 1.2336 -0.0789 0.0957 0.0176 117 ARG B NE 3660 C CZ . ARG B 120 ? 1.7704 1.6855 1.4153 -0.0939 0.0887 0.0214 117 ARG B CZ 3661 N NH1 . ARG B 120 ? 1.5139 1.3837 1.1322 -0.1024 0.0784 0.0281 117 ARG B NH1 3662 N NH2 . ARG B 120 ? 1.6777 1.6220 1.3556 -0.0989 0.0908 0.0178 117 ARG B NH2 3663 N N . LEU B 121 ? 1.3400 1.1665 0.8762 -0.0074 0.0536 -0.0103 118 LEU B N 3664 C CA . LEU B 121 ? 1.3576 1.1809 0.8651 0.0034 0.0571 -0.0153 118 LEU B CA 3665 C C . LEU B 121 ? 1.4858 1.3231 0.9704 -0.0032 0.0783 -0.0062 118 LEU B C 3666 O O . LEU B 121 ? 1.5148 1.3508 0.9926 -0.0190 0.0849 0.0069 118 LEU B O 3667 C CB . LEU B 121 ? 1.3780 1.1652 0.8540 0.0102 0.0378 -0.0164 118 LEU B CB 3668 C CG . LEU B 121 ? 1.4028 1.1806 0.9008 0.0175 0.0161 -0.0253 118 LEU B CG 3669 C CD1 . LEU B 121 ? 1.4454 1.1953 0.9109 0.0252 -0.0021 -0.0271 118 LEU B CD1 3670 C CD2 . LEU B 121 ? 1.3544 1.1531 0.8830 0.0242 0.0175 -0.0386 118 LEU B CD2 3671 N N . HIS B 122 ? 1.4657 1.3167 0.9381 0.0086 0.0894 -0.0131 119 HIS B N 3672 C CA . HIS B 122 ? 1.5049 1.3748 0.9552 0.0064 0.1118 -0.0062 119 HIS B CA 3673 C C . HIS B 122 ? 1.6242 1.4669 1.0240 0.0184 0.1096 -0.0099 119 HIS B C 3674 O O . HIS B 122 ? 1.6123 1.4345 1.0059 0.0315 0.0938 -0.0224 119 HIS B O 3675 C CB . HIS B 122 ? 1.4947 1.4096 0.9760 0.0134 0.1292 -0.0118 119 HIS B CB 3676 C CG . HIS B 122 ? 1.5005 1.4408 1.0289 0.0022 0.1289 -0.0092 119 HIS B CG 3677 N ND1 . HIS B 122 ? 1.4922 1.4211 1.0469 0.0053 0.1119 -0.0170 119 HIS B ND1 3678 C CD2 . HIS B 122 ? 1.5186 1.4947 1.0698 -0.0127 0.1431 0.0004 119 HIS B CD2 3679 C CE1 . HIS B 122 ? 1.4605 1.4148 1.0496 -0.0063 0.1160 -0.0125 119 HIS B CE1 3680 N NE2 . HIS B 122 ? 1.4778 1.4612 1.0669 -0.0180 0.1336 -0.0022 119 HIS B NE2 3681 N N . PRO B 123 ? 1.6378 1.4779 0.9990 0.0128 0.1242 0.0007 120 PRO B N 3682 C CA . PRO B 123 ? 1.6798 1.4891 0.9867 0.0245 0.1208 -0.0029 120 PRO B CA 3683 C C . PRO B 123 ? 1.7269 1.5389 1.0269 0.0464 0.1223 -0.0203 120 PRO B C 3684 O O . PRO B 123 ? 1.7307 1.5081 0.9962 0.0567 0.1071 -0.0288 120 PRO B O 3685 C CB . PRO B 123 ? 1.7380 1.5570 1.0128 0.0140 0.1437 0.0119 120 PRO B CB 3686 C CG . PRO B 123 ? 1.7651 1.6300 1.0831 -0.0007 0.1618 0.0202 120 PRO B CG 3687 C CD . PRO B 123 ? 1.6675 1.5304 1.0302 -0.0065 0.1437 0.0171 120 PRO B CD 3688 N N . ASP B 124 ? 1.6760 1.5266 1.0093 0.0531 0.1382 -0.0257 121 ASP B N 3689 C CA . ASP B 124 ? 1.6847 1.5408 1.0192 0.0744 0.1417 -0.0417 121 ASP B CA 3690 C C . ASP B 124 ? 1.7163 1.5390 1.0560 0.0802 0.1147 -0.0550 121 ASP B C 3691 O O . ASP B 124 ? 1.7371 1.5394 1.0526 0.0959 0.1102 -0.0685 121 ASP B O 3692 C CB . ASP B 124 ? 1.6805 1.5874 1.0637 0.0757 0.1589 -0.0409 121 ASP B CB 3693 C CG . ASP B 124 ? 1.9211 1.8357 1.3160 0.0975 0.1612 -0.0561 121 ASP B CG 3694 O OD1 . ASP B 124 ? 1.9234 1.8132 1.3288 0.1008 0.1417 -0.0660 121 ASP B OD1 3695 O OD2 . ASP B 124 ? 2.0409 1.9897 1.4382 0.1107 0.1831 -0.0572 121 ASP B OD2 3696 N N . GLY B 125 ? 1.6245 1.4431 0.9959 0.0670 0.0980 -0.0510 122 GLY B N 3697 C CA . GLY B 125 ? 1.5936 1.3914 0.9808 0.0686 0.0741 -0.0612 122 GLY B CA 3698 C C . GLY B 125 ? 1.5758 1.3994 1.0158 0.0661 0.0756 -0.0636 122 GLY B C 3699 O O . GLY B 125 ? 1.5528 1.3655 1.0128 0.0654 0.0588 -0.0708 122 GLY B O 3700 N N . THR B 126 ? 1.4774 1.3380 0.9401 0.0642 0.0962 -0.0572 123 THR B N 3701 C CA . THR B 126 ? 1.4074 1.2955 0.9177 0.0616 0.0991 -0.0578 123 THR B CA 3702 C C . THR B 126 ? 1.3847 1.2680 0.9209 0.0459 0.0854 -0.0514 123 THR B C 3703 O O . THR B 126 ? 1.3900 1.2638 0.9138 0.0344 0.0829 -0.0412 123 THR B O 3704 C CB . THR B 126 ? 1.5428 1.4746 1.0694 0.0616 0.1224 -0.0511 123 THR B CB 3705 O OG1 . THR B 126 ? 1.6208 1.5586 1.1186 0.0781 0.1375 -0.0557 123 THR B OG1 3706 C CG2 . THR B 126 ? 1.5087 1.4679 1.0795 0.0628 0.1241 -0.0537 123 THR B CG2 3707 N N . VAL B 127 ? 1.2707 1.1580 0.8397 0.0463 0.0771 -0.0574 124 VAL B N 3708 C CA . VAL B 127 ? 1.2176 1.1020 0.8133 0.0349 0.0652 -0.0534 124 VAL B CA 3709 C C . VAL B 127 ? 1.2401 1.1552 0.8724 0.0302 0.0747 -0.0509 124 VAL B C 3710 O O . VAL B 127 ? 1.2252 1.1570 0.8694 0.0396 0.0822 -0.0569 124 VAL B O 3711 C CB . VAL B 127 ? 1.2267 1.0892 0.8278 0.0386 0.0458 -0.0628 124 VAL B CB 3712 C CG1 . VAL B 127 ? 1.1940 1.0563 0.8227 0.0297 0.0351 -0.0593 124 VAL B CG1 3713 C CG2 . VAL B 127 ? 1.2476 1.0824 0.8123 0.0430 0.0344 -0.0662 124 VAL B CG2 3714 N N . LEU B 128 ? 1.1844 1.1041 0.8307 0.0162 0.0737 -0.0419 125 LEU B N 3715 C CA . LEU B 128 ? 1.1424 1.0861 0.8218 0.0090 0.0783 -0.0396 125 LEU B CA 3716 C C . LEU B 128 ? 1.1815 1.1062 0.8756 0.0055 0.0629 -0.0420 125 LEU B C 3717 O O . LEU B 128 ? 1.1986 1.1021 0.8811 -0.0010 0.0545 -0.0367 125 LEU B O 3718 C CB . LEU B 128 ? 1.1425 1.1076 0.8239 -0.0061 0.0904 -0.0278 125 LEU B CB 3719 C CG . LEU B 128 ? 1.1755 1.1548 0.8856 -0.0191 0.0892 -0.0241 125 LEU B CG 3720 C CD1 . LEU B 128 ? 1.1493 1.1553 0.8877 -0.0106 0.0923 -0.0311 125 LEU B CD1 3721 C CD2 . LEU B 128 ? 1.2100 1.2022 0.9168 -0.0390 0.0978 -0.0116 125 LEU B CD2 3722 N N . TYR B 129 ? 1.1020 1.0324 0.8184 0.0118 0.0593 -0.0500 126 TYR B N 3723 C CA . TYR B 129 ? 1.0743 0.9915 0.8062 0.0107 0.0470 -0.0534 126 TYR B CA 3724 C C . TYR B 129 ? 1.1324 1.0653 0.8904 0.0057 0.0503 -0.0529 126 TYR B C 3725 O O . TYR B 129 ? 1.1522 1.1012 0.9228 0.0108 0.0558 -0.0570 126 TYR B O 3726 C CB . TYR B 129 ? 1.0638 0.9701 0.7947 0.0202 0.0388 -0.0630 126 TYR B CB 3727 C CG . TYR B 129 ? 1.0655 0.9653 0.8152 0.0194 0.0278 -0.0669 126 TYR B CG 3728 C CD1 . TYR B 129 ? 1.0958 0.9871 0.8492 0.0156 0.0203 -0.0628 126 TYR B CD1 3729 C CD2 . TYR B 129 ? 1.0621 0.9627 0.8236 0.0232 0.0251 -0.0747 126 TYR B CD2 3730 C CE1 . TYR B 129 ? 1.1081 0.9982 0.8800 0.0175 0.0117 -0.0668 126 TYR B CE1 3731 C CE2 . TYR B 129 ? 1.0589 0.9588 0.8394 0.0215 0.0171 -0.0776 126 TYR B CE2 3732 C CZ . TYR B 129 ? 1.1638 1.0614 0.9510 0.0196 0.0109 -0.0740 126 TYR B CZ 3733 O OH . TYR B 129 ? 1.1687 1.0705 0.9761 0.0203 0.0046 -0.0773 126 TYR B OH 3734 N N . GLY B 130 ? 1.0615 0.9860 0.8235 -0.0034 0.0460 -0.0480 127 GLY B N 3735 C CA . GLY B 130 ? 1.0352 0.9696 0.8162 -0.0096 0.0475 -0.0475 127 GLY B CA 3736 C C . GLY B 130 ? 1.0763 0.9968 0.8683 -0.0066 0.0387 -0.0521 127 GLY B C 3737 O O . GLY B 130 ? 1.0969 0.9982 0.8811 -0.0037 0.0303 -0.0522 127 GLY B O 3738 N N . LEU B 131 ? 0.9930 0.9248 0.8025 -0.0060 0.0409 -0.0559 128 LEU B N 3739 C CA . LEU B 131 ? 0.9763 0.8992 0.7966 -0.0031 0.0358 -0.0603 128 LEU B CA 3740 C C . LEU B 131 ? 1.0400 0.9696 0.8690 -0.0091 0.0384 -0.0599 128 LEU B C 3741 O O . LEU B 131 ? 1.0264 0.9752 0.8618 -0.0108 0.0440 -0.0594 128 LEU B O 3742 C CB . LEU B 131 ? 0.9613 0.8886 0.7915 0.0057 0.0350 -0.0672 128 LEU B CB 3743 C CG . LEU B 131 ? 1.0145 0.9338 0.8388 0.0109 0.0287 -0.0696 128 LEU B CG 3744 C CD1 . LEU B 131 ? 1.0144 0.9383 0.8465 0.0149 0.0292 -0.0757 128 LEU B CD1 3745 C CD2 . LEU B 131 ? 1.0018 0.9099 0.8279 0.0131 0.0201 -0.0696 128 LEU B CD2 3746 N N . ARG B 132 ? 1.0105 0.9236 0.8376 -0.0112 0.0338 -0.0605 129 ARG B N 3747 C CA . ARG B 132 ? 1.0127 0.9276 0.8439 -0.0169 0.0347 -0.0614 129 ARG B CA 3748 C C . ARG B 132 ? 1.0633 0.9787 0.9052 -0.0073 0.0353 -0.0682 129 ARG B C 3749 O O . ARG B 132 ? 1.0586 0.9607 0.9002 -0.0008 0.0323 -0.0713 129 ARG B O 3750 C CB . ARG B 132 ? 1.0159 0.9079 0.8322 -0.0266 0.0299 -0.0580 129 ARG B CB 3751 C CG . ARG B 132 ? 0.9668 0.8597 0.7840 -0.0347 0.0293 -0.0595 129 ARG B CG 3752 C CD . ARG B 132 ? 0.9579 0.8264 0.7565 -0.0488 0.0240 -0.0553 129 ARG B CD 3753 N NE . ARG B 132 ? 1.0253 0.8592 0.8094 -0.0415 0.0185 -0.0597 129 ARG B NE 3754 C CZ . ARG B 132 ? 1.3127 1.1314 1.0891 -0.0433 0.0157 -0.0643 129 ARG B CZ 3755 N NH1 . ARG B 132 ? 1.2529 1.0887 1.0354 -0.0536 0.0161 -0.0648 129 ARG B NH1 3756 N NH2 . ARG B 132 ? 1.1761 0.9629 0.9375 -0.0331 0.0119 -0.0689 129 ARG B NH2 3757 N N . ILE B 133 ? 1.0030 0.9351 0.8538 -0.0057 0.0397 -0.0700 130 ILE B N 3758 C CA . ILE B 133 ? 0.9833 0.9164 0.8416 0.0013 0.0419 -0.0749 130 ILE B CA 3759 C C . ILE B 133 ? 1.0158 0.9498 0.8730 -0.0011 0.0430 -0.0762 130 ILE B C 3760 O O . ILE B 133 ? 0.9874 0.9323 0.8438 -0.0064 0.0426 -0.0736 130 ILE B O 3761 C CB . ILE B 133 ? 1.0071 0.9507 0.8699 0.0063 0.0451 -0.0759 130 ILE B CB 3762 C CG1 . ILE B 133 ? 1.0078 0.9488 0.8677 0.0082 0.0427 -0.0754 130 ILE B CG1 3763 C CG2 . ILE B 133 ? 1.0184 0.9602 0.8865 0.0104 0.0479 -0.0796 130 ILE B CG2 3764 C CD1 . ILE B 133 ? 1.0321 0.9792 0.8884 0.0123 0.0453 -0.0761 130 ILE B CD1 3765 N N . THR B 134 ? 0.9792 0.9045 0.8366 0.0033 0.0445 -0.0802 131 THR B N 3766 C CA . THR B 134 ? 0.9859 0.9098 0.8388 0.0032 0.0463 -0.0822 131 THR B CA 3767 C C . THR B 134 ? 1.0464 0.9761 0.9050 0.0088 0.0518 -0.0835 131 THR B C 3768 O O . THR B 134 ? 1.0458 0.9743 0.9111 0.0121 0.0546 -0.0854 131 THR B O 3769 C CB . THR B 134 ? 1.0559 0.9622 0.8986 0.0038 0.0452 -0.0857 131 THR B CB 3770 O OG1 . THR B 134 ? 1.1083 1.0034 0.9409 -0.0041 0.0388 -0.0839 131 THR B OG1 3771 C CG2 . THR B 134 ? 0.9873 0.8911 0.8221 0.0047 0.0476 -0.0881 131 THR B CG2 3772 N N . THR B 135 ? 1.0075 0.9433 0.8629 0.0093 0.0527 -0.0819 132 THR B N 3773 C CA . THR B 135 ? 1.0064 0.9413 0.8609 0.0134 0.0571 -0.0818 132 THR B CA 3774 C C . THR B 135 ? 1.0433 0.9731 0.8867 0.0148 0.0585 -0.0817 132 THR B C 3775 O O . THR B 135 ? 1.0150 0.9501 0.8535 0.0142 0.0537 -0.0804 132 THR B O 3776 C CB . THR B 135 ? 1.1853 1.1275 1.0406 0.0167 0.0558 -0.0796 132 THR B CB 3777 O OG1 . THR B 135 ? 1.3313 1.2755 1.1925 0.0157 0.0547 -0.0799 132 THR B OG1 3778 C CG2 . THR B 135 ? 1.1354 1.0688 0.9831 0.0214 0.0589 -0.0792 132 THR B CG2 3779 N N . THR B 136 ? 1.0230 0.9442 0.8622 0.0157 0.0648 -0.0825 133 THR B N 3780 C CA . THR B 136 ? 1.0363 0.9490 0.8602 0.0175 0.0670 -0.0814 133 THR B CA 3781 C C . THR B 136 ? 1.1115 1.0185 0.9306 0.0201 0.0685 -0.0783 133 THR B C 3782 O O . THR B 136 ? 1.1214 1.0234 0.9442 0.0170 0.0736 -0.0782 133 THR B O 3783 C CB . THR B 136 ? 1.0995 1.0046 0.9172 0.0166 0.0743 -0.0837 133 THR B CB 3784 O OG1 . THR B 136 ? 1.1415 1.0457 0.9580 0.0165 0.0710 -0.0874 133 THR B OG1 3785 C CG2 . THR B 136 ? 1.0473 0.9408 0.8443 0.0182 0.0770 -0.0817 133 THR B CG2 3786 N N . ALA B 137 ? 1.0808 0.9893 0.8925 0.0258 0.0631 -0.0759 134 ALA B N 3787 C CA . ALA B 137 ? 1.0905 0.9881 0.8921 0.0318 0.0632 -0.0732 134 ALA B CA 3788 C C . ALA B 137 ? 1.1540 1.0356 0.9339 0.0356 0.0637 -0.0700 134 ALA B C 3789 O O . ALA B 137 ? 1.1399 1.0261 0.9141 0.0364 0.0605 -0.0700 134 ALA B O 3790 C CB . ALA B 137 ? 1.0920 1.0035 0.8990 0.0399 0.0573 -0.0727 134 ALA B CB 3791 N N . ALA B 138 ? 1.1435 1.0030 0.9080 0.0373 0.0669 -0.0671 135 ALA B N 3792 C CA . ALA B 138 ? 1.1769 1.0145 0.9149 0.0415 0.0672 -0.0627 135 ALA B CA 3793 C C . ALA B 138 ? 1.2626 1.1037 0.9916 0.0568 0.0574 -0.0607 135 ALA B C 3794 O O . ALA B 138 ? 1.2332 1.0850 0.9717 0.0650 0.0533 -0.0620 135 ALA B O 3795 C CB . ALA B 138 ? 1.2100 1.0192 0.9328 0.0363 0.0731 -0.0596 135 ALA B CB 3796 N N . CYS B 139 ? 1.2861 1.1212 0.9973 0.0615 0.0535 -0.0579 136 CYS B N 3797 C CA . CYS B 139 ? 1.3229 1.1643 1.0252 0.0771 0.0427 -0.0555 136 CYS B CA 3798 C C . CYS B 139 ? 1.4159 1.2282 1.0841 0.0814 0.0415 -0.0503 136 CYS B C 3799 O O . CYS B 139 ? 1.4232 1.2382 1.0836 0.0770 0.0398 -0.0504 136 CYS B O 3800 C CB . CYS B 139 ? 1.3241 1.2026 1.0475 0.0768 0.0345 -0.0584 136 CYS B CB 3801 S SG . CYS B 139 ? 1.3966 1.2971 1.1186 0.0961 0.0199 -0.0556 136 CYS B SG 3802 N N . MET B 140 ? 1.4006 1.1797 1.0444 0.0888 0.0428 -0.0458 137 MET B N 3803 C CA . MET B 140 ? 1.4514 1.1956 1.0565 0.0941 0.0414 -0.0391 137 MET B CA 3804 C C . MET B 140 ? 1.4469 1.2072 1.0463 0.1116 0.0267 -0.0378 137 MET B C 3805 O O . MET B 140 ? 1.4291 1.2114 1.0437 0.1265 0.0184 -0.0394 137 MET B O 3806 C CB . MET B 140 ? 1.5381 1.2395 1.1172 0.0976 0.0447 -0.0346 137 MET B CB 3807 C CG . MET B 140 ? 1.6746 1.3352 1.2084 0.1088 0.0398 -0.0264 137 MET B CG 3808 S SD . MET B 140 ? 1.7889 1.4324 1.2954 0.0949 0.0468 -0.0210 137 MET B SD 3809 C CE . MET B 140 ? 1.8213 1.4129 1.2718 0.1136 0.0373 -0.0107 137 MET B CE 3810 N N . MET B 141 ? 1.3880 1.1416 0.9673 0.1095 0.0235 -0.0354 138 MET B N 3811 C CA . MET B 141 ? 1.3967 1.1699 0.9725 0.1232 0.0074 -0.0347 138 MET B CA 3812 C C . MET B 141 ? 1.4804 1.2186 1.0119 0.1367 0.0001 -0.0271 138 MET B C 3813 O O . MET B 141 ? 1.5171 1.2168 1.0156 0.1283 0.0088 -0.0225 138 MET B O 3814 C CB . MET B 141 ? 1.4133 1.2123 1.0028 0.1098 0.0051 -0.0398 138 MET B CB 3815 C CG . MET B 141 ? 1.4285 1.2669 1.0608 0.1011 0.0061 -0.0465 138 MET B CG 3816 S SD . MET B 141 ? 1.4793 1.3319 1.1210 0.0821 0.0070 -0.0531 138 MET B SD 3817 C CE . MET B 141 ? 1.3903 1.2696 1.0745 0.0723 0.0145 -0.0581 138 MET B CE 3818 N N . ASP B 142 ? 1.4193 1.1739 0.9504 0.1580 -0.0164 -0.0254 139 ASP B N 3819 C CA . ASP B 142 ? 1.4566 1.1828 0.9462 0.1750 -0.0278 -0.0181 139 ASP B CA 3820 C C . ASP B 142 ? 1.4582 1.2114 0.9489 0.1726 -0.0412 -0.0200 139 ASP B C 3821 O O . ASP B 142 ? 1.4190 1.2209 0.9420 0.1781 -0.0538 -0.0241 139 ASP B O 3822 C CB . ASP B 142 ? 1.5018 1.2272 0.9878 0.2037 -0.0385 -0.0150 139 ASP B CB 3823 C CG . ASP B 142 ? 1.7045 1.3912 1.1418 0.2248 -0.0506 -0.0064 139 ASP B CG 3824 O OD1 . ASP B 142 ? 1.7037 1.3634 1.1074 0.2159 -0.0510 -0.0021 139 ASP B OD1 3825 O OD2 . ASP B 142 ? 1.8419 1.5244 1.2726 0.2518 -0.0599 -0.0040 139 ASP B OD2 3826 N N . LEU B 143 ? 1.4126 1.1352 0.8682 0.1622 -0.0376 -0.0175 140 LEU B N 3827 C CA . LEU B 143 ? 1.4006 1.1405 0.8496 0.1577 -0.0501 -0.0204 140 LEU B CA 3828 C C . LEU B 143 ? 1.4856 1.2033 0.8912 0.1763 -0.0671 -0.0131 140 LEU B C 3829 O O . LEU B 143 ? 1.5011 1.2154 0.8845 0.1712 -0.0754 -0.0142 140 LEU B O 3830 C CB . LEU B 143 ? 1.3923 1.1170 0.8312 0.1349 -0.0349 -0.0244 140 LEU B CB 3831 C CG . LEU B 143 ? 1.4061 1.1482 0.8833 0.1178 -0.0183 -0.0310 140 LEU B CG 3832 C CD1 . LEU B 143 ? 1.4267 1.1432 0.8850 0.1012 0.0004 -0.0324 140 LEU B CD1 3833 C CD2 . LEU B 143 ? 1.3757 1.1666 0.8955 0.1123 -0.0280 -0.0391 140 LEU B CD2 3834 N N . ARG B 144 ? 1.4547 1.1573 0.8467 0.1996 -0.0744 -0.0063 141 ARG B N 3835 C CA . ARG B 144 ? 1.4940 1.1743 0.8435 0.2209 -0.0926 0.0013 141 ARG B CA 3836 C C . ARG B 144 ? 1.5305 1.2620 0.8999 0.2284 -0.1168 -0.0027 141 ARG B C 3837 O O . ARG B 144 ? 1.5851 1.3017 0.9184 0.2331 -0.1308 0.0005 141 ARG B O 3838 C CB . ARG B 144 ? 1.5245 1.1785 0.8574 0.2473 -0.0962 0.0085 141 ARG B CB 3839 C CG . ARG B 144 ? 1.6833 1.2666 0.9691 0.2411 -0.0792 0.0164 141 ARG B CG 3840 C CD . ARG B 144 ? 1.8512 1.4061 1.1295 0.2588 -0.0766 0.0203 141 ARG B CD 3841 N NE . ARG B 144 ? 1.9660 1.4547 1.2024 0.2437 -0.0588 0.0273 141 ARG B NE 3842 C CZ . ARG B 144 ? 2.0916 1.5711 1.3450 0.2235 -0.0395 0.0244 141 ARG B CZ 3843 N NH1 . ARG B 144 ? 1.8206 1.3491 1.1293 0.2178 -0.0352 0.0146 141 ARG B NH1 3844 N NH2 . ARG B 144 ? 2.0272 1.4492 1.2418 0.2077 -0.0247 0.0319 141 ARG B NH2 3845 N N . ARG B 145 ? 1.4385 1.2303 0.8640 0.2272 -0.1218 -0.0095 142 ARG B N 3846 C CA . ARG B 145 ? 1.4236 1.2730 0.8771 0.2300 -0.1444 -0.0135 142 ARG B CA 3847 C C . ARG B 145 ? 1.4946 1.3665 0.9673 0.1994 -0.1427 -0.0222 142 ARG B C 3848 O O . ARG B 145 ? 1.4723 1.3929 0.9715 0.1948 -0.1606 -0.0263 142 ARG B O 3849 C CB . ARG B 145 ? 1.3366 1.2412 0.8394 0.2468 -0.1503 -0.0147 142 ARG B CB 3850 C CG . ARG B 145 ? 1.4318 1.3233 0.9144 0.2829 -0.1605 -0.0072 142 ARG B CG 3851 C CD . ARG B 145 ? 1.6026 1.5553 1.1350 0.3025 -0.1659 -0.0093 142 ARG B CD 3852 N NE . ARG B 145 ? 1.7297 1.7581 1.3058 0.2969 -0.1840 -0.0133 142 ARG B NE 3853 C CZ . ARG B 145 ? 1.9177 1.9750 1.4900 0.3137 -0.2095 -0.0104 142 ARG B CZ 3854 N NH1 . ARG B 145 ? 1.6921 1.7049 1.2147 0.3396 -0.2207 -0.0031 142 ARG B NH1 3855 N NH2 . ARG B 145 ? 1.7674 1.8966 1.3835 0.3032 -0.2251 -0.0143 142 ARG B NH2 3856 N N . TYR B 146 ? 1.4855 1.3210 0.9426 0.1790 -0.1221 -0.0249 143 TYR B N 3857 C CA . TYR B 146 ? 1.4905 1.3360 0.9580 0.1531 -0.1185 -0.0335 143 TYR B CA 3858 C C . TYR B 146 ? 1.6129 1.4618 1.0553 0.1502 -0.1404 -0.0356 143 TYR B C 3859 O O . TYR B 146 ? 1.6708 1.4848 1.0662 0.1624 -0.1468 -0.0299 143 TYR B O 3860 C CB . TYR B 146 ? 1.5272 1.3266 0.9710 0.1393 -0.0935 -0.0343 143 TYR B CB 3861 C CG . TYR B 146 ? 1.5570 1.3598 1.0082 0.1164 -0.0866 -0.0435 143 TYR B CG 3862 C CD1 . TYR B 146 ? 1.6102 1.3901 1.0227 0.1093 -0.0924 -0.0469 143 TYR B CD1 3863 C CD2 . TYR B 146 ? 1.5387 1.3599 1.0291 0.1032 -0.0727 -0.0489 143 TYR B CD2 3864 C CE1 . TYR B 146 ? 1.6230 1.3991 1.0366 0.0910 -0.0854 -0.0561 143 TYR B CE1 3865 C CE2 . TYR B 146 ? 1.5537 1.3709 1.0459 0.0848 -0.0658 -0.0571 143 TYR B CE2 3866 C CZ . TYR B 146 ? 1.7270 1.5209 1.1806 0.0794 -0.0720 -0.0611 143 TYR B CZ 3867 O OH . TYR B 146 ? 1.7757 1.5614 1.2275 0.0640 -0.0654 -0.0701 143 TYR B OH 3868 N N . PRO B 147 ? 1.5727 1.4593 1.0411 0.1339 -0.1532 -0.0434 144 PRO B N 3869 C CA . PRO B 147 ? 1.5257 1.4509 1.0446 0.1161 -0.1474 -0.0499 144 PRO B CA 3870 C C . PRO B 147 ? 1.5509 1.5410 1.1201 0.1231 -0.1621 -0.0484 144 PRO B C 3871 O O . PRO B 147 ? 1.5147 1.5417 1.1237 0.1057 -0.1615 -0.0531 144 PRO B O 3872 C CB . PRO B 147 ? 1.5592 1.4745 1.0620 0.0935 -0.1543 -0.0584 144 PRO B CB 3873 C CG . PRO B 147 ? 1.6673 1.5708 1.1291 0.1021 -0.1770 -0.0566 144 PRO B CG 3874 C CD . PRO B 147 ? 1.6300 1.5161 1.0703 0.1293 -0.1762 -0.0463 144 PRO B CD 3875 N N . LEU B 148 ? 1.5135 1.5169 1.0799 0.1493 -0.1738 -0.0414 145 LEU B N 3876 C CA . LEU B 148 ? 1.4908 1.5588 1.1041 0.1620 -0.1859 -0.0393 145 LEU B CA 3877 C C . LEU B 148 ? 1.5065 1.5702 1.1351 0.1802 -0.1673 -0.0355 145 LEU B C 3878 O O . LEU B 148 ? 1.5347 1.6105 1.1641 0.2087 -0.1745 -0.0301 145 LEU B O 3879 C CB . LEU B 148 ? 1.5356 1.6239 1.1355 0.1827 -0.2134 -0.0349 145 LEU B CB 3880 C CG . LEU B 148 ? 1.6323 1.7338 1.2204 0.1654 -0.2372 -0.0391 145 LEU B CG 3881 C CD1 . LEU B 148 ? 1.6810 1.7129 1.2012 0.1650 -0.2383 -0.0387 145 LEU B CD1 3882 C CD2 . LEU B 148 ? 1.6957 1.8592 1.3088 0.1809 -0.2654 -0.0361 145 LEU B CD2 3883 N N . ASP B 149 ? 1.3918 1.4365 1.0301 0.1648 -0.1443 -0.0387 146 ASP B N 3884 C CA . ASP B 149 ? 1.3554 1.3850 1.0008 0.1775 -0.1256 -0.0363 146 ASP B CA 3885 C C . ASP B 149 ? 1.3560 1.4238 1.0488 0.1653 -0.1139 -0.0403 146 ASP B C 3886 O O . ASP B 149 ? 1.3392 1.4317 1.0545 0.1412 -0.1152 -0.0451 146 ASP B O 3887 C CB . ASP B 149 ? 1.3793 1.3405 0.9839 0.1714 -0.1074 -0.0352 146 ASP B CB 3888 C CG . ASP B 149 ? 1.4004 1.3482 1.0058 0.1426 -0.0959 -0.0414 146 ASP B CG 3889 O OD1 . ASP B 149 ? 1.4021 1.3594 1.0026 0.1291 -0.1076 -0.0453 146 ASP B OD1 3890 O OD2 . ASP B 149 ? 1.4480 1.3754 1.0581 0.1343 -0.0763 -0.0428 146 ASP B OD2 3891 N N . GLU B 150 ? 1.2818 1.3486 0.9846 0.1825 -0.1026 -0.0383 147 GLU B N 3892 C CA . GLU B 150 ? 1.2346 1.3293 0.9746 0.1761 -0.0892 -0.0412 147 GLU B CA 3893 C C . GLU B 150 ? 1.2696 1.3127 0.9902 0.1762 -0.0696 -0.0414 147 GLU B C 3894 O O . GLU B 150 ? 1.2903 1.2913 0.9780 0.1937 -0.0676 -0.0376 147 GLU B O 3895 C CB . GLU B 150 ? 1.2465 1.3944 1.0172 0.1994 -0.0953 -0.0393 147 GLU B CB 3896 C CG . GLU B 150 ? 1.3580 1.5782 1.1705 0.1892 -0.1084 -0.0403 147 GLU B CG 3897 C CD . GLU B 150 ? 1.7391 2.0196 1.5881 0.2113 -0.1093 -0.0387 147 GLU B CD 3898 O OE1 . GLU B 150 ? 1.7763 2.0400 1.6108 0.2427 -0.1058 -0.0366 147 GLU B OE1 3899 O OE2 . GLU B 150 ? 1.6819 2.0258 1.5727 0.1972 -0.1131 -0.0393 147 GLU B OE2 3900 N N . GLN B 151 ? 1.1953 1.2397 0.9340 0.1558 -0.0563 -0.0454 148 GLN B N 3901 C CA . GLN B 151 ? 1.1939 1.1952 0.9188 0.1522 -0.0388 -0.0461 148 GLN B CA 3902 C C . GLN B 151 ? 1.2288 1.2534 0.9829 0.1534 -0.0289 -0.0485 148 GLN B C 3903 O O . GLN B 151 ? 1.1902 1.2597 0.9772 0.1436 -0.0303 -0.0505 148 GLN B O 3904 C CB . GLN B 151 ? 1.1989 1.1716 0.9118 0.1278 -0.0308 -0.0490 148 GLN B CB 3905 C CG . GLN B 151 ? 1.2314 1.1758 0.9092 0.1264 -0.0380 -0.0471 148 GLN B CG 3906 C CD . GLN B 151 ? 1.3950 1.2980 1.0352 0.1441 -0.0377 -0.0411 148 GLN B CD 3907 O OE1 . GLN B 151 ? 1.4223 1.2996 1.0544 0.1508 -0.0273 -0.0391 148 GLN B OE1 3908 N NE2 . GLN B 151 ? 1.2056 1.0978 0.8184 0.1514 -0.0500 -0.0379 148 GLN B NE2 3909 N N . ASN B 152 ? 1.2246 1.2166 0.9635 0.1646 -0.0194 -0.0479 149 ASN B N 3910 C CA . ASN B 152 ? 1.2214 1.2271 0.9801 0.1674 -0.0097 -0.0507 149 ASN B CA 3911 C C . ASN B 152 ? 1.2856 1.2586 1.0390 0.1475 0.0032 -0.0533 149 ASN B C 3912 O O . ASN B 152 ? 1.2887 1.2150 1.0142 0.1473 0.0081 -0.0520 149 ASN B O 3913 C CB . ASN B 152 ? 1.2524 1.2470 0.9969 0.1974 -0.0105 -0.0493 149 ASN B CB 3914 C CG . ASN B 152 ? 1.6200 1.6079 1.3689 0.2031 0.0007 -0.0527 149 ASN B CG 3915 O OD1 . ASN B 152 ? 1.5420 1.5003 1.2845 0.1871 0.0103 -0.0550 149 ASN B OD1 3916 N ND2 . ASN B 152 ? 1.5736 1.5891 1.3318 0.2282 -0.0010 -0.0533 149 ASN B ND2 3917 N N . CYS B 153 ? 1.2511 1.2493 1.0309 0.1299 0.0079 -0.0564 150 CYS B N 3918 C CA . CYS B 153 ? 1.2574 1.2322 1.0367 0.1126 0.0185 -0.0591 150 CYS B CA 3919 C C . CYS B 153 ? 1.2529 1.2399 1.0476 0.1148 0.0254 -0.0615 150 CYS B C 3920 O O . CYS B 153 ? 1.2488 1.2752 1.0647 0.1191 0.0236 -0.0615 150 CYS B O 3921 C CB . CYS B 153 ? 1.2709 1.2539 1.0597 0.0915 0.0177 -0.0608 150 CYS B CB 3922 S SG . CYS B 153 ? 1.3626 1.3225 1.1252 0.0882 0.0116 -0.0593 150 CYS B SG 3923 N N . THR B 154 ? 1.1743 1.1287 0.9572 0.1118 0.0331 -0.0632 151 THR B N 3924 C CA . THR B 154 ? 1.1449 1.1051 0.9363 0.1146 0.0388 -0.0660 151 THR B CA 3925 C C . THR B 154 ? 1.0991 1.0476 0.8966 0.0960 0.0449 -0.0686 151 THR B C 3926 O O . THR B 154 ? 1.0636 0.9940 0.8562 0.0833 0.0463 -0.0685 151 THR B O 3927 C CB . THR B 154 ? 1.3469 1.2770 1.1144 0.1338 0.0399 -0.0666 151 THR B CB 3928 O OG1 . THR B 154 ? 1.3973 1.2810 1.1420 0.1254 0.0425 -0.0665 151 THR B OG1 3929 C CG2 . THR B 154 ? 1.3850 1.3227 1.1431 0.1575 0.0332 -0.0641 151 THR B CG2 3930 N N . LEU B 155 ? 1.0342 0.9942 0.8414 0.0962 0.0486 -0.0709 152 LEU B N 3931 C CA . LEU B 155 ? 1.0178 0.9668 0.8288 0.0827 0.0527 -0.0734 152 LEU B CA 3932 C C . LEU B 155 ? 1.0645 0.9955 0.8617 0.0931 0.0552 -0.0764 152 LEU B C 3933 O O . LEU B 155 ? 1.0592 1.0082 0.8583 0.1059 0.0566 -0.0771 152 LEU B O 3934 C CB . LEU B 155 ? 1.0041 0.9817 0.8361 0.0707 0.0532 -0.0730 152 LEU B CB 3935 C CG . LEU B 155 ? 1.0636 1.0284 0.8989 0.0570 0.0554 -0.0751 152 LEU B CG 3936 C CD1 . LEU B 155 ? 1.0637 1.0123 0.8974 0.0472 0.0551 -0.0754 152 LEU B CD1 3937 C CD2 . LEU B 155 ? 1.0720 1.0591 0.9210 0.0489 0.0557 -0.0740 152 LEU B CD2 3938 N N . GLU B 156 ? 1.0362 0.9309 0.8170 0.0881 0.0557 -0.0780 153 GLU B N 3939 C CA . GLU B 156 ? 1.0557 0.9224 0.8164 0.0957 0.0561 -0.0817 153 GLU B CA 3940 C C . GLU B 156 ? 1.0954 0.9619 0.8630 0.0832 0.0569 -0.0850 153 GLU B C 3941 O O . GLU B 156 ? 1.0697 0.9285 0.8437 0.0669 0.0564 -0.0850 153 GLU B O 3942 C CB . GLU B 156 ? 1.1007 0.9241 0.8356 0.0953 0.0546 -0.0809 153 GLU B CB 3943 C CG . GLU B 156 ? 1.1826 0.9993 0.9045 0.1091 0.0525 -0.0769 153 GLU B CG 3944 C CD . GLU B 156 ? 1.5651 1.3920 1.2796 0.1350 0.0507 -0.0778 153 GLU B CD 3945 O OE1 . GLU B 156 ? 1.6651 1.4691 1.3600 0.1470 0.0511 -0.0817 153 GLU B OE1 3946 O OE2 . GLU B 156 ? 1.5358 1.3943 1.2636 0.1438 0.0486 -0.0747 153 GLU B OE2 3947 N N . ILE B 157 ? 1.0659 0.9441 0.8325 0.0918 0.0584 -0.0875 154 ILE B N 3948 C CA . ILE B 157 ? 1.0659 0.9440 0.8350 0.0827 0.0581 -0.0904 154 ILE B CA 3949 C C . ILE B 157 ? 1.1759 1.0168 0.9171 0.0880 0.0557 -0.0960 154 ILE B C 3950 O O . ILE B 157 ? 1.1768 1.0067 0.8985 0.1064 0.0574 -0.0983 154 ILE B O 3951 C CB . ILE B 157 ? 1.0835 0.9969 0.8655 0.0869 0.0619 -0.0889 154 ILE B CB 3952 C CG1 . ILE B 157 ? 1.0485 0.9933 0.8548 0.0782 0.0624 -0.0837 154 ILE B CG1 3953 C CG2 . ILE B 157 ? 1.0978 1.0071 0.8757 0.0802 0.0612 -0.0913 154 ILE B CG2 3954 C CD1 . ILE B 157 ? 1.0037 0.9827 0.8199 0.0875 0.0659 -0.0807 154 ILE B CD1 3955 N N . GLU B 158 ? 1.1764 0.9986 0.9152 0.0724 0.0513 -0.0984 155 GLU B N 3956 C CA . GLU B 158 ? 1.2216 1.0056 0.9319 0.0735 0.0468 -0.1043 155 GLU B CA 3957 C C . GLU B 158 ? 1.2658 1.0490 0.9804 0.0586 0.0410 -0.1075 155 GLU B C 3958 O O . GLU B 158 ? 1.2407 1.0499 0.9809 0.0473 0.0404 -0.1046 155 GLU B O 3959 C CB . GLU B 158 ? 1.2674 1.0153 0.9611 0.0682 0.0444 -0.1038 155 GLU B CB 3960 C CG . GLU B 158 ? 1.4292 1.1292 1.0834 0.0767 0.0405 -0.1095 155 GLU B CG 3961 C CD . GLU B 158 ? 1.7111 1.3693 1.3437 0.0699 0.0379 -0.1078 155 GLU B CD 3962 O OE1 . GLU B 158 ? 1.4981 1.1459 1.1182 0.0854 0.0407 -0.1047 155 GLU B OE1 3963 O OE2 . GLU B 158 ? 1.6737 1.3099 1.3012 0.0485 0.0327 -0.1091 155 GLU B OE2 3964 N N . SER B 159 ? 1.2512 1.0026 0.9381 0.0599 0.0357 -0.1138 156 SER B N 3965 C CA . SER B 159 ? 1.2511 0.9960 0.9370 0.0454 0.0270 -0.1176 156 SER B CA 3966 C C . SER B 159 ? 1.3343 1.0614 1.0239 0.0254 0.0208 -0.1176 156 SER B C 3967 O O . SER B 159 ? 1.3566 1.0513 1.0258 0.0254 0.0210 -0.1181 156 SER B O 3968 C CB . SER B 159 ? 1.3170 1.0338 0.9676 0.0555 0.0234 -0.1250 156 SER B CB 3969 O OG . SER B 159 ? 1.4685 1.1758 1.1163 0.0392 0.0121 -0.1288 156 SER B OG 3970 N N . TYR B 160 ? 1.2793 1.0284 0.9949 0.0086 0.0158 -0.1162 157 TYR B N 3971 C CA . TYR B 160 ? 1.2781 1.0193 1.0025 -0.0116 0.0119 -0.1153 157 TYR B CA 3972 C C . TYR B 160 ? 1.3895 1.0924 1.0866 -0.0237 0.0008 -0.1216 157 TYR B C 3973 O O . TYR B 160 ? 1.4179 1.0918 1.1008 -0.0344 0.0004 -0.1210 157 TYR B O 3974 C CB . TYR B 160 ? 1.2335 1.0150 0.9976 -0.0241 0.0113 -0.1117 157 TYR B CB 3975 C CG . TYR B 160 ? 1.2465 1.0269 1.0225 -0.0429 0.0123 -0.1091 157 TYR B CG 3976 C CD1 . TYR B 160 ? 1.2831 1.0625 1.0616 -0.0418 0.0227 -0.1038 157 TYR B CD1 3977 C CD2 . TYR B 160 ? 1.2633 1.0411 1.0440 -0.0629 0.0027 -0.1117 157 TYR B CD2 3978 C CE1 . TYR B 160 ? 1.3170 1.0920 1.1011 -0.0602 0.0254 -0.1006 157 TYR B CE1 3979 C CE2 . TYR B 160 ? 1.2816 1.0585 1.0716 -0.0829 0.0049 -0.1086 157 TYR B CE2 3980 C CZ . TYR B 160 ? 1.3769 1.1514 1.1675 -0.0815 0.0172 -0.1027 157 TYR B CZ 3981 O OH . TYR B 160 ? 1.3748 1.1480 1.1720 -0.1025 0.0209 -0.0987 157 TYR B OH 3982 N N . GLY B 161 ? 1.3421 1.0422 1.0293 -0.0232 -0.0085 -0.1271 158 GLY B N 3983 C CA . GLY B 161 ? 1.3781 1.0425 1.0389 -0.0367 -0.0216 -0.1340 158 GLY B CA 3984 C C . GLY B 161 ? 1.4519 1.0748 1.0661 -0.0218 -0.0253 -0.1418 158 GLY B C 3985 O O . GLY B 161 ? 1.5109 1.0887 1.0922 -0.0311 -0.0345 -0.1479 158 GLY B O 3986 N N . TYR B 162 ? 1.3530 0.9898 0.9621 0.0007 -0.0179 -0.1419 159 TYR B N 3987 C CA . TYR B 162 ? 1.3712 0.9750 0.9368 0.0185 -0.0185 -0.1494 159 TYR B CA 3988 C C . TYR B 162 ? 1.4470 1.0212 0.9858 0.0380 -0.0091 -0.1504 159 TYR B C 3989 O O . TYR B 162 ? 1.4098 1.0089 0.9685 0.0492 0.0024 -0.1439 159 TYR B O 3990 C CB . TYR B 162 ? 1.3461 0.9814 0.9181 0.0328 -0.0135 -0.1482 159 TYR B CB 3991 C CG . TYR B 162 ? 1.3221 0.9798 0.9116 0.0184 -0.0246 -0.1477 159 TYR B CG 3992 C CD1 . TYR B 162 ? 1.3802 1.0109 0.9429 0.0096 -0.0398 -0.1554 159 TYR B CD1 3993 C CD2 . TYR B 162 ? 1.2720 0.9753 0.9015 0.0154 -0.0209 -0.1398 159 TYR B CD2 3994 C CE1 . TYR B 162 ? 1.3705 1.0233 0.9487 -0.0013 -0.0518 -0.1547 159 TYR B CE1 3995 C CE2 . TYR B 162 ? 1.2629 0.9848 0.9058 0.0060 -0.0319 -0.1391 159 TYR B CE2 3996 C CZ . TYR B 162 ? 1.3574 1.0560 0.9758 -0.0017 -0.0475 -0.1462 159 TYR B CZ 3997 O OH . TYR B 162 ? 1.3728 1.0915 1.0049 -0.0094 -0.0600 -0.1451 159 TYR B OH 3998 N N . THR B 163 ? 1.4881 1.0074 0.9790 0.0433 -0.0151 -0.1589 160 THR B N 3999 C CA . THR B 163 ? 1.5341 1.0151 0.9895 0.0662 -0.0084 -0.1617 160 THR B CA 4000 C C . THR B 163 ? 1.6050 1.1000 1.0462 0.0976 0.0022 -0.1648 160 THR B C 4001 O O . THR B 163 ? 1.5743 1.1019 1.0286 0.0978 0.0037 -0.1646 160 THR B O 4002 C CB . THR B 163 ? 1.7133 1.1235 1.1196 0.0571 -0.0206 -0.1700 160 THR B CB 4003 O OG1 . THR B 163 ? 1.7769 1.1675 1.1554 0.0549 -0.0305 -0.1795 160 THR B OG1 4004 C CG2 . THR B 163 ? 1.6843 1.0836 1.1058 0.0245 -0.0287 -0.1653 160 THR B CG2 4005 N N . THR B 164 ? 1.6112 1.0827 1.0254 0.1245 0.0100 -0.1671 161 THR B N 4006 C CA . THR B 164 ? 1.6259 1.1143 1.0275 0.1568 0.0221 -0.1699 161 THR B CA 4007 C C . THR B 164 ? 1.7155 1.1771 1.0765 0.1634 0.0183 -0.1805 161 THR B C 4008 O O . THR B 164 ? 1.7097 1.1946 1.0642 0.1862 0.0297 -0.1822 161 THR B O 4009 C CB . THR B 164 ? 1.8226 1.2877 1.2024 0.1846 0.0287 -0.1707 161 THR B CB 4010 O OG1 . THR B 164 ? 1.8468 1.3632 1.2465 0.2106 0.0435 -0.1673 161 THR B OG1 4011 C CG2 . THR B 164 ? 1.8791 1.2661 1.1946 0.1972 0.0214 -0.1821 161 THR B CG2 4012 N N . ASP B 165 ? 1.7044 1.1191 1.0383 0.1424 0.0023 -0.1873 162 ASP B N 4013 C CA . ASP B 165 ? 1.7410 1.1251 1.0338 0.1434 -0.0054 -0.1978 162 ASP B CA 4014 C C . ASP B 165 ? 1.7380 1.1715 1.0612 0.1304 -0.0063 -0.1935 162 ASP B C 4015 O O . ASP B 165 ? 1.7629 1.1865 1.0559 0.1387 -0.0073 -0.1999 162 ASP B O 4016 C CB . ASP B 165 ? 1.8280 1.1476 1.0857 0.1202 -0.0251 -0.2056 162 ASP B CB 4017 C CG . ASP B 165 ? 2.1773 1.4257 1.3837 0.1336 -0.0275 -0.2128 162 ASP B CG 4018 O OD1 . ASP B 165 ? 2.2394 1.4787 1.4220 0.1693 -0.0147 -0.2158 162 ASP B OD1 4019 O OD2 . ASP B 165 ? 2.3223 1.5218 1.5087 0.1088 -0.0427 -0.2158 162 ASP B OD2 4020 N N . ASP B 166 ? 1.6309 1.1134 1.0093 0.1107 -0.0065 -0.1827 163 ASP B N 4021 C CA . ASP B 166 ? 1.5790 1.1050 0.9869 0.0979 -0.0089 -0.1775 163 ASP B CA 4022 C C . ASP B 166 ? 1.5465 1.1311 0.9942 0.1074 0.0071 -0.1670 163 ASP B C 4023 O O . ASP B 166 ? 1.5196 1.1309 0.9733 0.1077 0.0097 -0.1640 163 ASP B O 4024 C CB . ASP B 166 ? 1.5819 1.1154 1.0196 0.0662 -0.0244 -0.1744 163 ASP B CB 4025 C CG . ASP B 166 ? 1.8360 1.3186 1.2402 0.0492 -0.0432 -0.1839 163 ASP B CG 4026 O OD1 . ASP B 166 ? 1.9034 1.3603 1.2691 0.0530 -0.0514 -0.1922 163 ASP B OD1 4027 O OD2 . ASP B 166 ? 1.9201 1.3891 1.3359 0.0298 -0.0503 -0.1826 163 ASP B OD2 4028 N N . ILE B 167 ? 1.4718 1.0756 0.9463 0.1125 0.0163 -0.1608 164 ILE B N 4029 C CA . ILE B 167 ? 1.4138 1.0729 0.9271 0.1185 0.0298 -0.1509 164 ILE B CA 4030 C C . ILE B 167 ? 1.4764 1.1417 0.9870 0.1424 0.0427 -0.1500 164 ILE B C 4031 O O . ILE B 167 ? 1.5038 1.1363 0.9988 0.1480 0.0399 -0.1533 164 ILE B O 4032 C CB . ILE B 167 ? 1.3950 1.0867 0.9564 0.0964 0.0259 -0.1420 164 ILE B CB 4033 C CG1 . ILE B 167 ? 1.3980 1.0958 0.9678 0.0774 0.0142 -0.1415 164 ILE B CG1 4034 C CG2 . ILE B 167 ? 1.3470 1.0869 0.9412 0.1030 0.0389 -0.1330 164 ILE B CG2 4035 C CD1 . ILE B 167 ? 1.4446 1.1820 1.0601 0.0624 0.0134 -0.1325 164 ILE B CD1 4036 N N . GLU B 168 ? 1.4150 1.1238 0.9411 0.1556 0.0564 -0.1450 165 GLU B N 4037 C CA . GLU B 168 ? 1.4082 1.1412 0.9426 0.1782 0.0692 -0.1424 165 GLU B CA 4038 C C . GLU B 168 ? 1.3727 1.1643 0.9537 0.1692 0.0764 -0.1314 165 GLU B C 4039 O O . GLU B 168 ? 1.3477 1.1634 0.9397 0.1583 0.0787 -0.1272 165 GLU B O 4040 C CB . GLU B 168 ? 1.4736 1.2017 0.9739 0.2065 0.0801 -0.1489 165 GLU B CB 4041 C CG . GLU B 168 ? 1.7561 1.4192 1.2045 0.2202 0.0732 -0.1609 165 GLU B CG 4042 C CD . GLU B 168 ? 2.2791 1.9188 1.7130 0.2432 0.0749 -0.1638 165 GLU B CD 4043 O OE1 . GLU B 168 ? 2.2334 1.8826 1.6943 0.2356 0.0718 -0.1574 165 GLU B OE1 4044 O OE2 . GLU B 168 ? 2.4431 2.0482 1.8330 0.2694 0.0783 -0.1732 165 GLU B OE2 4045 N N . PHE B 169 ? 1.3045 1.1150 0.9097 0.1729 0.0787 -0.1266 166 PHE B N 4046 C CA . PHE B 169 ? 1.2445 1.1069 0.8919 0.1638 0.0838 -0.1169 166 PHE B CA 4047 C C . PHE B 169 ? 1.2831 1.1856 0.9397 0.1856 0.0964 -0.1145 166 PHE B C 4048 O O . PHE B 169 ? 1.3240 1.2122 0.9612 0.2099 0.0990 -0.1194 166 PHE B O 4049 C CB . PHE B 169 ? 1.2400 1.0976 0.9084 0.1511 0.0763 -0.1132 166 PHE B CB 4050 C CG . PHE B 169 ? 1.2511 1.0910 0.9279 0.1260 0.0662 -0.1124 166 PHE B CG 4051 C CD1 . PHE B 169 ? 1.3052 1.1307 0.9707 0.1149 0.0608 -0.1154 166 PHE B CD1 4052 C CD2 . PHE B 169 ? 1.2815 1.1216 0.9774 0.1148 0.0620 -0.1087 166 PHE B CD2 4053 C CE1 . PHE B 169 ? 1.3102 1.1267 0.9879 0.0939 0.0512 -0.1145 166 PHE B CE1 4054 C CE2 . PHE B 169 ? 1.3114 1.1421 1.0183 0.0935 0.0544 -0.1079 166 PHE B CE2 4055 C CZ . PHE B 169 ? 1.2964 1.1174 0.9960 0.0837 0.0489 -0.1108 166 PHE B CZ 4056 N N . TYR B 170 ? 1.1824 1.1351 0.8687 0.1770 0.1035 -0.1066 167 TYR B N 4057 C CA . TYR B 170 ? 1.1571 1.1600 0.8613 0.1930 0.1151 -0.1028 167 TYR B CA 4058 C C . TYR B 170 ? 1.1767 1.2266 0.9203 0.1723 0.1165 -0.0927 167 TYR B C 4059 O O . TYR B 170 ? 1.1348 1.1802 0.8843 0.1492 0.1128 -0.0890 167 TYR B O 4060 C CB . TYR B 170 ? 1.1742 1.1897 0.8579 0.2114 0.1282 -0.1060 167 TYR B CB 4061 C CG . TYR B 170 ? 1.1767 1.2082 0.8608 0.1938 0.1341 -0.1013 167 TYR B CG 4062 C CD1 . TYR B 170 ? 1.2121 1.2009 0.8657 0.1855 0.1283 -0.1058 167 TYR B CD1 4063 C CD2 . TYR B 170 ? 1.1656 1.2539 0.8777 0.1855 0.1450 -0.0921 167 TYR B CD2 4064 C CE1 . TYR B 170 ? 1.2102 1.2100 0.8593 0.1713 0.1330 -0.1009 167 TYR B CE1 4065 C CE2 . TYR B 170 ? 1.1715 1.2693 0.8789 0.1686 0.1507 -0.0866 167 TYR B CE2 4066 C CZ . TYR B 170 ? 1.2607 1.3127 0.9350 0.1629 0.1447 -0.0909 167 TYR B CZ 4067 O OH . TYR B 170 ? 1.2743 1.3311 0.9396 0.1474 0.1490 -0.0848 167 TYR B OH 4068 N N . TRP B 171 ? 1.1606 1.2540 0.9293 0.1811 0.1205 -0.0886 168 TRP B N 4069 C CA . TRP B 171 ? 1.1256 1.2650 0.9300 0.1611 0.1212 -0.0795 168 TRP B CA 4070 C C . TRP B 171 ? 1.1527 1.3309 0.9621 0.1565 0.1346 -0.0747 168 TRP B C 4071 O O . TRP B 171 ? 1.1544 1.3634 0.9629 0.1776 0.1461 -0.0759 168 TRP B O 4072 C CB . TRP B 171 ? 1.0961 1.2690 0.9248 0.1715 0.1184 -0.0771 168 TRP B CB 4073 C CG . TRP B 171 ? 1.1077 1.2448 0.9318 0.1712 0.1058 -0.0794 168 TRP B CG 4074 C CD1 . TRP B 171 ? 1.1673 1.2820 0.9760 0.1945 0.1019 -0.0840 168 TRP B CD1 4075 C CD2 . TRP B 171 ? 1.0922 1.2123 0.9257 0.1468 0.0963 -0.0767 168 TRP B CD2 4076 N NE1 . TRP B 171 ? 1.1527 1.2379 0.9602 0.1842 0.0911 -0.0834 168 TRP B NE1 4077 C CE2 . TRP B 171 ? 1.1479 1.2375 0.9713 0.1557 0.0881 -0.0794 168 TRP B CE2 4078 C CE3 . TRP B 171 ? 1.0891 1.2131 0.9350 0.1196 0.0942 -0.0722 168 TRP B CE3 4079 C CZ2 . TRP B 171 ? 1.1213 1.1901 0.9490 0.1380 0.0796 -0.0779 168 TRP B CZ2 4080 C CZ3 . TRP B 171 ? 1.0902 1.1919 0.9401 0.1046 0.0849 -0.0716 168 TRP B CZ3 4081 C CH2 . TRP B 171 ? 1.1030 1.1801 0.9450 0.1137 0.0785 -0.0745 168 TRP B CH2 4082 N N . ARG B 172 ? 1.0869 1.2604 0.8980 0.1306 0.1336 -0.0694 169 ARG B N 4083 C CA . ARG B 172 ? 1.0938 1.2973 0.9049 0.1220 0.1461 -0.0632 169 ARG B CA 4084 C C . ARG B 172 ? 1.1472 1.4118 0.9950 0.1099 0.1514 -0.0541 169 ARG B C 4085 O O . ARG B 172 ? 1.1343 1.4020 0.9991 0.0850 0.1438 -0.0482 169 ARG B O 4086 C CB . ARG B 172 ? 1.0861 1.2545 0.8792 0.1007 0.1415 -0.0606 169 ARG B CB 4087 C CG . ARG B 172 ? 1.1747 1.3644 0.9582 0.0929 0.1548 -0.0540 169 ARG B CG 4088 C CD . ARG B 172 ? 1.2924 1.4435 1.0544 0.0744 0.1483 -0.0510 169 ARG B CD 4089 N NE . ARG B 172 ? 1.5496 1.7235 1.3101 0.0562 0.1584 -0.0401 169 ARG B NE 4090 C CZ . ARG B 172 ? 1.8814 2.0765 1.6633 0.0320 0.1577 -0.0302 169 ARG B CZ 4091 N NH1 . ARG B 172 ? 1.7903 1.9917 1.5989 0.0245 0.1477 -0.0304 169 ARG B NH1 4092 N NH2 . ARG B 172 ? 1.8003 2.0090 1.5741 0.0144 0.1673 -0.0198 169 ARG B NH2 4093 N N . GLY B 173 ? 1.1155 1.4279 0.9740 0.1285 0.1640 -0.0538 170 GLY B N 4094 C CA . GLY B 173 ? 1.1100 1.4906 1.0059 0.1200 0.1700 -0.0457 170 GLY B CA 4095 C C . GLY B 173 ? 1.1961 1.6069 1.1120 0.1449 0.1667 -0.0495 170 GLY B C 4096 O O . GLY B 173 ? 1.1917 1.6627 1.1428 0.1391 0.1683 -0.0436 170 GLY B O 4097 N N . GLY B 174 ? 1.1720 1.5395 1.0642 0.1714 0.1611 -0.0591 171 GLY B N 4098 C CA . GLY B 174 ? 1.1839 1.5649 1.0844 0.1998 0.1566 -0.0635 171 GLY B CA 4099 C C . GLY B 174 ? 1.2502 1.6432 1.1771 0.1858 0.1419 -0.0597 171 GLY B C 4100 O O . GLY B 174 ? 1.2414 1.5918 1.1608 0.1657 0.1306 -0.0596 171 GLY B O 4101 N N . ASP B 175 ? 1.2349 1.6892 1.1933 0.1962 0.1422 -0.0563 172 ASP B N 4102 C CA . ASP B 175 ? 1.2203 1.6937 1.2040 0.1848 0.1275 -0.0527 172 ASP B CA 4103 C C . ASP B 175 ? 1.2269 1.7084 1.2273 0.1426 0.1228 -0.0454 172 ASP B C 4104 O O . ASP B 175 ? 1.2200 1.6926 1.2289 0.1286 0.1086 -0.0442 172 ASP B O 4105 C CB . ASP B 175 ? 1.2673 1.8148 1.2836 0.2062 0.1291 -0.0504 172 ASP B CB 4106 C CG . ASP B 175 ? 1.5463 2.0827 1.5457 0.2518 0.1292 -0.0575 172 ASP B CG 4107 O OD1 . ASP B 175 ? 1.5869 2.0505 1.5487 0.2635 0.1233 -0.0640 172 ASP B OD1 4108 O OD2 . ASP B 175 ? 1.6478 2.2485 1.6716 0.2757 0.1345 -0.0564 172 ASP B OD2 4109 N N . LYS B 176 ? 1.1527 1.6459 1.1532 0.1229 0.1345 -0.0408 173 LYS B N 4110 C CA . LYS B 176 ? 1.1268 1.6219 1.1374 0.0830 0.1308 -0.0334 173 LYS B CA 4111 C C . LYS B 176 ? 1.1417 1.5649 1.1205 0.0681 0.1268 -0.0355 173 LYS B C 4112 O O . LYS B 176 ? 1.1332 1.5496 1.1119 0.0385 0.1261 -0.0296 173 LYS B O 4113 C CB . LYS B 176 ? 1.1607 1.7165 1.1916 0.0677 0.1457 -0.0248 173 LYS B CB 4114 C CG . LYS B 176 ? 1.3754 2.0140 1.4468 0.0759 0.1480 -0.0211 173 LYS B CG 4115 C CD . LYS B 176 ? 1.5129 2.2057 1.6147 0.0380 0.1499 -0.0101 173 LYS B CD 4116 C CE . LYS B 176 ? 1.6145 2.3816 1.7593 0.0407 0.1430 -0.0075 173 LYS B CE 4117 N NZ . LYS B 176 ? 1.6629 2.4464 1.8275 -0.0018 0.1305 -0.0003 173 LYS B NZ 4118 N N . ALA B 177 ? 1.0745 1.4445 1.0263 0.0880 0.1232 -0.0438 174 ALA B N 4119 C CA . ALA B 177 ? 1.0591 1.3663 0.9839 0.0775 0.1184 -0.0467 174 ALA B CA 4120 C C . ALA B 177 ? 1.0836 1.3646 1.0126 0.0559 0.1045 -0.0455 174 ALA B C 4121 O O . ALA B 177 ? 1.0696 1.3183 0.9864 0.0380 0.1019 -0.0441 174 ALA B O 4122 C CB . ALA B 177 ? 1.0788 1.3431 0.9771 0.1031 0.1177 -0.0556 174 ALA B CB 4123 N N . VAL B 178 ? 1.0367 1.3301 0.9802 0.0595 0.0954 -0.0464 175 VAL B N 4124 C CA . VAL B 178 ? 1.0266 1.2961 0.9713 0.0415 0.0830 -0.0462 175 VAL B CA 4125 C C . VAL B 178 ? 1.0847 1.3971 1.0535 0.0198 0.0793 -0.0396 175 VAL B C 4126 O O . VAL B 178 ? 1.0819 1.4442 1.0722 0.0276 0.0797 -0.0376 175 VAL B O 4127 C CB . VAL B 178 ? 1.0721 1.3149 1.0084 0.0578 0.0744 -0.0518 175 VAL B CB 4128 C CG1 . VAL B 178 ? 1.0572 1.2817 0.9946 0.0402 0.0631 -0.0515 175 VAL B CG1 4129 C CG2 . VAL B 178 ? 1.0819 1.2773 0.9930 0.0716 0.0769 -0.0576 175 VAL B CG2 4130 N N . THR B 179 ? 1.0533 1.3459 1.0174 -0.0072 0.0753 -0.0363 176 THR B N 4131 C CA . THR B 179 ? 1.0693 1.3912 1.0500 -0.0337 0.0704 -0.0301 176 THR B CA 4132 C C . THR B 179 ? 1.1831 1.4681 1.1542 -0.0487 0.0565 -0.0325 176 THR B C 4133 O O . THR B 179 ? 1.1776 1.4141 1.1291 -0.0417 0.0536 -0.0377 176 THR B O 4134 C CB . THR B 179 ? 1.1399 1.4705 1.1184 -0.0547 0.0795 -0.0226 176 THR B CB 4135 O OG1 . THR B 179 ? 1.1222 1.3962 1.0740 -0.0617 0.0786 -0.0236 176 THR B OG1 4136 C CG2 . THR B 179 ? 1.1151 1.4872 1.1023 -0.0410 0.0950 -0.0198 176 THR B CG2 4137 N N . GLY B 180 ? 1.1900 1.5003 1.1750 -0.0694 0.0481 -0.0290 177 GLY B N 4138 C CA . GLY B 180 ? 1.2161 1.4930 1.1893 -0.0854 0.0346 -0.0315 177 GLY B CA 4139 C C . GLY B 180 ? 1.3080 1.5835 1.2821 -0.0716 0.0242 -0.0371 177 GLY B C 4140 O O . GLY B 180 ? 1.3240 1.5672 1.2836 -0.0818 0.0138 -0.0404 177 GLY B O 4141 N N . VAL B 181 ? 1.2794 1.5871 1.2670 -0.0473 0.0268 -0.0382 178 VAL B N 4142 C CA . VAL B 181 ? 1.2856 1.5922 1.2713 -0.0308 0.0171 -0.0423 178 VAL B CA 4143 C C . VAL B 181 ? 1.3873 1.7310 1.3894 -0.0474 0.0034 -0.0400 178 VAL B C 4144 O O . VAL B 181 ? 1.4021 1.7287 1.3933 -0.0455 -0.0086 -0.0435 178 VAL B O 4145 C CB . VAL B 181 ? 1.3192 1.6431 1.3096 0.0019 0.0237 -0.0437 178 VAL B CB 4146 C CG1 . VAL B 181 ? 1.3185 1.6342 1.3013 0.0193 0.0132 -0.0468 178 VAL B CG1 4147 C CG2 . VAL B 181 ? 1.3128 1.5975 1.2846 0.0147 0.0353 -0.0466 178 VAL B CG2 4148 N N . GLU B 182 ? 1.3753 1.7692 1.4020 -0.0652 0.0050 -0.0339 179 GLU B N 4149 C CA . GLU B 182 ? 1.4017 1.8387 1.4483 -0.0847 -0.0089 -0.0311 179 GLU B CA 4150 C C . GLU B 182 ? 1.4793 1.8765 1.5068 -0.1174 -0.0202 -0.0321 179 GLU B C 4151 O O . GLU B 182 ? 1.4932 1.9043 1.5246 -0.1310 -0.0364 -0.0329 179 GLU B O 4152 C CB . GLU B 182 ? 1.4223 1.9333 1.5049 -0.0930 -0.0017 -0.0236 179 GLU B CB 4153 C CG . GLU B 182 ? 1.6270 2.1844 1.7296 -0.0575 0.0060 -0.0237 179 GLU B CG 4154 C CD . GLU B 182 ? 2.1095 2.7250 2.2385 -0.0479 -0.0077 -0.0232 179 GLU B CD 4155 O OE1 . GLU B 182 ? 2.1207 2.7961 2.2802 -0.0706 -0.0129 -0.0177 179 GLU B OE1 4156 O OE2 . GLU B 182 ? 2.1335 2.7352 2.2523 -0.0182 -0.0139 -0.0277 179 GLU B OE2 4157 N N . ARG B 183 ? 1.4396 1.7845 1.4435 -0.1276 -0.0131 -0.0326 180 ARG B N 4158 C CA . ARG B 183 ? 1.4605 1.7588 1.4403 -0.1545 -0.0230 -0.0344 180 ARG B CA 4159 C C . ARG B 183 ? 1.4990 1.7352 1.4468 -0.1401 -0.0278 -0.0430 180 ARG B C 4160 O O . ARG B 183 ? 1.5233 1.7105 1.4451 -0.1554 -0.0329 -0.0459 180 ARG B O 4161 C CB . ARG B 183 ? 1.4907 1.7678 1.4611 -0.1760 -0.0145 -0.0290 180 ARG B CB 4162 C CG . ARG B 183 ? 1.6304 1.8811 1.5901 -0.1571 0.0014 -0.0290 180 ARG B CG 4163 C CD . ARG B 183 ? 1.8285 2.0679 1.7806 -0.1792 0.0087 -0.0217 180 ARG B CD 4164 N NE . ARG B 183 ? 1.9886 2.2836 1.9651 -0.2041 0.0094 -0.0130 180 ARG B NE 4165 C CZ . ARG B 183 ? 2.1630 2.5089 2.1619 -0.2004 0.0232 -0.0064 180 ARG B CZ 4166 N NH1 . ARG B 183 ? 1.9882 2.3308 1.9846 -0.1727 0.0364 -0.0082 180 ARG B NH1 4167 N NH2 . ARG B 183 ? 1.9850 2.3857 2.0081 -0.2252 0.0241 0.0018 180 ARG B NH2 4168 N N . ILE B 184 ? 1.4139 1.6523 1.3620 -0.1112 -0.0260 -0.0468 181 ILE B N 4169 C CA . ILE B 184 ? 1.4072 1.5954 1.3277 -0.0973 -0.0288 -0.0540 181 ILE B CA 4170 C C . ILE B 184 ? 1.4987 1.6799 1.4070 -0.1105 -0.0462 -0.0574 181 ILE B C 4171 O O . ILE B 184 ? 1.4930 1.7182 1.4189 -0.1121 -0.0565 -0.0554 181 ILE B O 4172 C CB . ILE B 184 ? 1.4195 1.6118 1.3422 -0.0656 -0.0215 -0.0554 181 ILE B CB 4173 C CG1 . ILE B 184 ? 1.4004 1.5836 1.3254 -0.0537 -0.0056 -0.0542 181 ILE B CG1 4174 C CG2 . ILE B 184 ? 1.4395 1.5921 1.3361 -0.0535 -0.0262 -0.0612 181 ILE B CG2 4175 C CD1 . ILE B 184 ? 1.5044 1.6419 1.4112 -0.0625 -0.0003 -0.0562 181 ILE B CD1 4176 N N . GLU B 185 ? 1.4851 1.6111 1.3621 -0.1187 -0.0498 -0.0629 182 GLU B N 4177 C CA . GLU B 185 ? 1.5110 1.6159 1.3663 -0.1317 -0.0658 -0.0679 182 GLU B CA 4178 C C . GLU B 185 ? 1.5447 1.6125 1.3728 -0.1111 -0.0655 -0.0746 182 GLU B C 4179 O O . GLU B 185 ? 1.5696 1.5866 1.3684 -0.1122 -0.0636 -0.0804 182 GLU B O 4180 C CB . GLU B 185 ? 1.5617 1.6269 1.3959 -0.1576 -0.0703 -0.0697 182 GLU B CB 4181 C CG . GLU B 185 ? 1.7466 1.8443 1.6015 -0.1854 -0.0735 -0.0623 182 GLU B CG 4182 C CD . GLU B 185 ? 2.1290 2.1830 1.9558 -0.2147 -0.0843 -0.0645 182 GLU B CD 4183 O OE1 . GLU B 185 ? 2.1241 2.1351 1.9324 -0.2180 -0.0767 -0.0644 182 GLU B OE1 4184 O OE2 . GLU B 185 ? 2.0564 2.1156 1.8767 -0.2337 -0.1017 -0.0668 182 GLU B OE2 4185 N N . LEU B 186 ? 1.4576 1.5498 1.2934 -0.0920 -0.0672 -0.0736 183 LEU B N 4186 C CA . LEU B 186 ? 1.4560 1.5146 1.2639 -0.0747 -0.0669 -0.0784 183 LEU B CA 4187 C C . LEU B 186 ? 1.5135 1.5717 1.3040 -0.0839 -0.0863 -0.0816 183 LEU B C 4188 O O . LEU B 186 ? 1.5126 1.6171 1.3242 -0.0876 -0.0986 -0.0779 183 LEU B O 4189 C CB . LEU B 186 ? 1.4339 1.5082 1.2520 -0.0485 -0.0577 -0.0750 183 LEU B CB 4190 C CG . LEU B 186 ? 1.4632 1.5186 1.2835 -0.0367 -0.0392 -0.0745 183 LEU B CG 4191 C CD1 . LEU B 186 ? 1.4420 1.5203 1.2766 -0.0158 -0.0331 -0.0703 183 LEU B CD1 4192 C CD2 . LEU B 186 ? 1.4882 1.4937 1.2787 -0.0317 -0.0321 -0.0798 183 LEU B CD2 4193 N N . PRO B 187 ? 1.4676 1.4769 1.2203 -0.0880 -0.0904 -0.0888 184 PRO B N 4194 C CA . PRO B 187 ? 1.4850 1.4915 1.2172 -0.0984 -0.1109 -0.0926 184 PRO B CA 4195 C C . PRO B 187 ? 1.4749 1.4987 1.2025 -0.0790 -0.1178 -0.0906 184 PRO B C 4196 O O . PRO B 187 ? 1.4814 1.5344 1.2142 -0.0866 -0.1370 -0.0898 184 PRO B O 4197 C CB . PRO B 187 ? 1.5462 1.4898 1.2345 -0.1032 -0.1097 -0.1016 184 PRO B CB 4198 C CG . PRO B 187 ? 1.5862 1.5052 1.2715 -0.0847 -0.0872 -0.1019 184 PRO B CG 4199 C CD . PRO B 187 ? 1.4898 1.4465 1.2162 -0.0825 -0.0771 -0.0943 184 PRO B CD 4200 N N . GLN B 188 ? 1.3769 1.3834 1.0947 -0.0552 -0.1032 -0.0894 185 GLN B N 4201 C CA . GLN B 188 ? 1.3652 1.3775 1.0712 -0.0355 -0.1083 -0.0866 185 GLN B CA 4202 C C . GLN B 188 ? 1.3393 1.3972 1.0796 -0.0190 -0.1055 -0.0787 185 GLN B C 4203 O O . GLN B 188 ? 1.3450 1.4136 1.0784 -0.0022 -0.1135 -0.0754 185 GLN B O 4204 C CB . GLN B 188 ? 1.3985 1.3607 1.0681 -0.0210 -0.0940 -0.0892 185 GLN B CB 4205 C CG . GLN B 188 ? 1.6667 1.6068 1.2966 -0.0137 -0.1053 -0.0909 185 GLN B CG 4206 C CD . GLN B 188 ? 1.9024 1.8147 1.5101 0.0066 -0.0896 -0.0877 185 GLN B CD 4207 O OE1 . GLN B 188 ? 1.8251 1.7498 1.4340 0.0224 -0.0921 -0.0812 185 GLN B OE1 4208 N NE2 . GLN B 188 ? 1.8142 1.6895 1.4026 0.0066 -0.0721 -0.0916 185 GLN B NE2 4209 N N . PHE B 189 ? 1.2348 1.3173 1.0084 -0.0221 -0.0947 -0.0758 186 PHE B N 4210 C CA . PHE B 189 ? 1.1987 1.3212 1.0016 -0.0047 -0.0903 -0.0695 186 PHE B CA 4211 C C . PHE B 189 ? 1.2334 1.4099 1.0772 -0.0170 -0.0929 -0.0663 186 PHE B C 4212 O O . PHE B 189 ? 1.2274 1.4025 1.0776 -0.0407 -0.0927 -0.0681 186 PHE B O 4213 C CB . PHE B 189 ? 1.1953 1.2915 0.9947 0.0101 -0.0695 -0.0685 186 PHE B CB 4214 C CG . PHE B 189 ? 1.2165 1.2698 0.9814 0.0256 -0.0645 -0.0689 186 PHE B CG 4215 C CD1 . PHE B 189 ? 1.2505 1.3085 1.0078 0.0474 -0.0683 -0.0644 186 PHE B CD1 4216 C CD2 . PHE B 189 ? 1.2283 1.2363 0.9670 0.0190 -0.0551 -0.0733 186 PHE B CD2 4217 C CE1 . PHE B 189 ? 1.2787 1.2936 1.0006 0.0591 -0.0629 -0.0635 186 PHE B CE1 4218 C CE2 . PHE B 189 ? 1.2802 1.2520 0.9876 0.0311 -0.0485 -0.0728 186 PHE B CE2 4219 C CZ . PHE B 189 ? 1.2662 1.2403 0.9645 0.0495 -0.0522 -0.0674 186 PHE B CZ 4220 N N . SER B 190 ? 1.1901 1.4120 1.0596 0.0002 -0.0937 -0.0614 187 SER B N 4221 C CA . SER B 190 ? 1.1846 1.4642 1.0950 -0.0080 -0.0926 -0.0575 187 SER B CA 4222 C C . SER B 190 ? 1.2442 1.5392 1.1697 0.0176 -0.0775 -0.0542 187 SER B C 4223 O O . SER B 190 ? 1.2516 1.5451 1.1684 0.0442 -0.0797 -0.0529 187 SER B O 4224 C CB . SER B 190 ? 1.2520 1.5875 1.1838 -0.0152 -0.1131 -0.0554 187 SER B CB 4225 O OG . SER B 190 ? 1.4362 1.7828 1.3612 0.0115 -0.1234 -0.0539 187 SER B OG 4226 N N . ILE B 191 ? 1.1813 1.4833 1.1234 0.0101 -0.0623 -0.0531 188 ILE B N 4227 C CA . ILE B 191 ? 1.1605 1.4752 1.1139 0.0332 -0.0482 -0.0510 188 ILE B CA 4228 C C . ILE B 191 ? 1.1882 1.5720 1.1736 0.0457 -0.0547 -0.0470 188 ILE B C 4229 O O . ILE B 191 ? 1.1745 1.6084 1.1894 0.0270 -0.0577 -0.0442 188 ILE B O 4230 C CB . ILE B 191 ? 1.1858 1.4890 1.1448 0.0232 -0.0311 -0.0509 188 ILE B CB 4231 C CG1 . ILE B 191 ? 1.1957 1.4455 1.1321 0.0028 -0.0281 -0.0544 188 ILE B CG1 4232 C CG2 . ILE B 191 ? 1.1841 1.4815 1.1414 0.0500 -0.0175 -0.0507 188 ILE B CG2 4233 C CD1 . ILE B 191 ? 1.2886 1.4819 1.1949 0.0148 -0.0225 -0.0581 188 ILE B CD1 4234 N N . VAL B 192 ? 1.1464 1.5324 1.1249 0.0770 -0.0576 -0.0464 189 VAL B N 4235 C CA . VAL B 192 ? 1.1449 1.5948 1.1510 0.0967 -0.0652 -0.0432 189 VAL B CA 4236 C C . VAL B 192 ? 1.1777 1.6555 1.2022 0.1166 -0.0483 -0.0420 189 VAL B C 4237 O O . VAL B 192 ? 1.1683 1.7151 1.2278 0.1227 -0.0492 -0.0390 189 VAL B O 4238 C CB . VAL B 192 ? 1.2171 1.6488 1.1997 0.1218 -0.0798 -0.0432 189 VAL B CB 4239 C CG1 . VAL B 192 ? 1.2330 1.6440 1.1996 0.1599 -0.0718 -0.0428 189 VAL B CG1 4240 C CG2 . VAL B 192 ? 1.2224 1.7173 1.2306 0.1214 -0.1001 -0.0406 189 VAL B CG2 4241 N N . GLU B 193 ? 1.1232 1.5490 1.1242 0.1251 -0.0330 -0.0445 190 GLU B N 4242 C CA . GLU B 193 ? 1.1143 1.5498 1.1211 0.1450 -0.0170 -0.0449 190 GLU B CA 4243 C C . GLU B 193 ? 1.1683 1.5396 1.1474 0.1398 -0.0036 -0.0482 190 GLU B C 4244 O O . GLU B 193 ? 1.1774 1.4937 1.1294 0.1320 -0.0067 -0.0501 190 GLU B O 4245 C CB . GLU B 193 ? 1.1564 1.5977 1.1551 0.1860 -0.0207 -0.0450 190 GLU B CB 4246 C CG . GLU B 193 ? 1.3768 1.8577 1.3930 0.2095 -0.0077 -0.0452 190 GLU B CG 4247 C CD . GLU B 193 ? 1.7851 2.2372 1.7758 0.2514 -0.0051 -0.0476 190 GLU B CD 4248 O OE1 . GLU B 193 ? 1.7555 2.1696 1.7196 0.2661 -0.0169 -0.0475 190 GLU B OE1 4249 O OE2 . GLU B 193 ? 1.7535 2.2185 1.7475 0.2697 0.0086 -0.0496 190 GLU B OE2 4250 N N . HIS B 194 ? 1.1206 1.5009 1.1062 0.1451 0.0112 -0.0488 191 HIS B N 4251 C CA . HIS B 194 ? 1.1189 1.4433 1.0793 0.1434 0.0227 -0.0522 191 HIS B CA 4252 C C . HIS B 194 ? 1.1557 1.4880 1.1132 0.1700 0.0347 -0.0541 191 HIS B C 4253 O O . HIS B 194 ? 1.1513 1.5419 1.1343 0.1790 0.0390 -0.0521 191 HIS B O 4254 C CB . HIS B 194 ? 1.1135 1.4260 1.0776 0.1103 0.0275 -0.0518 191 HIS B CB 4255 C CG . HIS B 194 ? 1.1553 1.5118 1.1427 0.0995 0.0370 -0.0489 191 HIS B CG 4256 N ND1 . HIS B 194 ? 1.1849 1.5265 1.1632 0.1041 0.0506 -0.0504 191 HIS B ND1 4257 C CD2 . HIS B 194 ? 1.1780 1.5902 1.1948 0.0821 0.0347 -0.0442 191 HIS B CD2 4258 C CE1 . HIS B 194 ? 1.1784 1.5664 1.1792 0.0908 0.0573 -0.0461 191 HIS B CE1 4259 N NE2 . HIS B 194 ? 1.1778 1.6101 1.2034 0.0760 0.0485 -0.0419 191 HIS B NE2 4260 N N . ARG B 195 ? 1.1047 1.3793 1.0300 0.1837 0.0393 -0.0582 192 ARG B N 4261 C CA . ARG B 195 ? 1.1168 1.3856 1.0298 0.2105 0.0493 -0.0616 192 ARG B CA 4262 C C . ARG B 195 ? 1.1708 1.3888 1.0602 0.2016 0.0583 -0.0656 192 ARG B C 4263 O O . ARG B 195 ? 1.1733 1.3417 1.0442 0.1874 0.0547 -0.0668 192 ARG B O 4264 C CB . ARG B 195 ? 1.1546 1.4010 1.0455 0.2442 0.0429 -0.0631 192 ARG B CB 4265 C CG . ARG B 195 ? 1.3153 1.6197 1.2298 0.2629 0.0343 -0.0598 192 ARG B CG 4266 C CD . ARG B 195 ? 1.4686 1.7435 1.3554 0.2998 0.0278 -0.0611 192 ARG B CD 4267 N NE . ARG B 195 ? 1.6879 1.9947 1.5874 0.3092 0.0126 -0.0570 192 ARG B NE 4268 C CZ . ARG B 195 ? 1.9419 2.2136 1.8131 0.3336 0.0018 -0.0561 192 ARG B CZ 4269 N NH1 . ARG B 195 ? 1.8088 2.0093 1.6363 0.3493 0.0051 -0.0590 192 ARG B NH1 4270 N NH2 . ARG B 195 ? 1.7873 2.0927 1.6713 0.3413 -0.0133 -0.0521 192 ARG B NH2 4271 N N . LEU B 196 ? 1.1137 1.3472 1.0041 0.2106 0.0700 -0.0677 193 LEU B N 4272 C CA . LEU B 196 ? 1.1002 1.2895 0.9667 0.2054 0.0774 -0.0720 193 LEU B CA 4273 C C . LEU B 196 ? 1.1844 1.3376 1.0191 0.2367 0.0797 -0.0779 193 LEU B C 4274 O O . LEU B 196 ? 1.1844 1.3663 1.0225 0.2649 0.0820 -0.0785 193 LEU B O 4275 C CB . LEU B 196 ? 1.0738 1.2959 0.9551 0.1919 0.0883 -0.0704 193 LEU B CB 4276 C CG . LEU B 196 ? 1.0874 1.3477 0.9985 0.1619 0.0866 -0.0639 193 LEU B CG 4277 C CD1 . LEU B 196 ? 1.0748 1.3558 0.9919 0.1488 0.0978 -0.0616 193 LEU B CD1 4278 C CD2 . LEU B 196 ? 1.1166 1.3383 1.0217 0.1387 0.0773 -0.0635 193 LEU B CD2 4279 N N . VAL B 197 ? 1.1706 1.2605 0.9740 0.2321 0.0778 -0.0822 194 VAL B N 4280 C CA . VAL B 197 ? 1.2166 1.2581 0.9823 0.2578 0.0779 -0.0882 194 VAL B CA 4281 C C . VAL B 197 ? 1.3232 1.3212 1.0646 0.2467 0.0818 -0.0936 194 VAL B C 4282 O O . VAL B 197 ? 1.2976 1.2838 1.0456 0.2185 0.0796 -0.0923 194 VAL B O 4283 C CB . VAL B 197 ? 1.2708 1.2703 1.0166 0.2638 0.0672 -0.0869 194 VAL B CB 4284 C CG1 . VAL B 197 ? 1.3118 1.2419 1.0112 0.2794 0.0656 -0.0926 194 VAL B CG1 4285 C CG2 . VAL B 197 ? 1.2674 1.3063 1.0292 0.2839 0.0620 -0.0827 194 VAL B CG2 4286 N N . SER B 198 ? 1.3479 1.3236 1.0608 0.2704 0.0869 -0.1002 195 SER B N 4287 C CA . SER B 198 ? 1.3769 1.3053 1.0588 0.2646 0.0884 -0.1069 195 SER B CA 4288 C C . SER B 198 ? 1.4905 1.3531 1.1276 0.2838 0.0827 -0.1130 195 SER B C 4289 O O . SER B 198 ? 1.5306 1.3937 1.1549 0.3155 0.0839 -0.1147 195 SER B O 4290 C CB . SER B 198 ? 1.4291 1.3865 1.1108 0.2745 0.1001 -0.1100 195 SER B CB 4291 O OG . SER B 198 ? 1.5855 1.5994 1.3041 0.2552 0.1059 -0.1036 195 SER B OG 4292 N N . ARG B 199 ? 1.4531 1.2596 1.0669 0.2645 0.0757 -0.1156 196 ARG B N 4293 C CA . ARG B 199 ? 1.5026 1.2379 1.0701 0.2753 0.0690 -0.1207 196 ARG B CA 4294 C C . ARG B 199 ? 1.5973 1.2847 1.1391 0.2555 0.0650 -0.1269 196 ARG B C 4295 O O . ARG B 199 ? 1.5656 1.2761 1.1268 0.2346 0.0667 -0.1266 196 ARG B O 4296 C CB . ARG B 199 ? 1.4967 1.2098 1.0639 0.2661 0.0611 -0.1146 196 ARG B CB 4297 C CG . ARG B 199 ? 1.6254 1.3672 1.2047 0.2887 0.0604 -0.1092 196 ARG B CG 4298 C CD . ARG B 199 ? 1.6456 1.3821 1.2366 0.2680 0.0540 -0.1014 196 ARG B CD 4299 N NE . ARG B 199 ? 1.7071 1.3713 1.2584 0.2600 0.0476 -0.1016 196 ARG B NE 4300 C CZ . ARG B 199 ? 1.9088 1.5572 1.4637 0.2344 0.0441 -0.0960 196 ARG B CZ 4301 N NH1 . ARG B 199 ? 1.7775 1.4738 1.3717 0.2163 0.0457 -0.0907 196 ARG B NH1 4302 N NH2 . ARG B 199 ? 1.7141 1.2974 1.2314 0.2262 0.0394 -0.0955 196 ARG B NH2 4303 N N . ASN B 200 ? 1.6349 1.2534 1.1319 0.2608 0.0582 -0.1318 197 ASN B N 4304 C CA . ASN B 200 ? 1.6758 1.2404 1.1438 0.2398 0.0511 -0.1376 197 ASN B CA 4305 C C . ASN B 200 ? 1.8064 1.3139 1.2494 0.2296 0.0424 -0.1349 197 ASN B C 4306 O O . ASN B 200 ? 1.8727 1.3280 1.2728 0.2512 0.0393 -0.1383 197 ASN B O 4307 C CB . ASN B 200 ? 1.7051 1.2380 1.1325 0.2593 0.0526 -0.1487 197 ASN B CB 4308 C CG . ASN B 200 ? 1.9564 1.5376 1.4033 0.2601 0.0607 -0.1509 197 ASN B CG 4309 O OD1 . ASN B 200 ? 1.8744 1.4975 1.3588 0.2360 0.0617 -0.1457 197 ASN B OD1 4310 N ND2 . ASN B 200 ? 1.9424 1.5127 1.3587 0.2880 0.0668 -0.1590 197 ASN B ND2 4311 N N . VAL B 201 ? 1.7472 1.2669 1.2172 0.1984 0.0395 -0.1281 198 VAL B N 4312 C CA . VAL B 201 ? 1.7779 1.2532 1.2306 0.1833 0.0336 -0.1232 198 VAL B CA 4313 C C . VAL B 201 ? 1.9204 1.3332 1.3370 0.1625 0.0253 -0.1290 198 VAL B C 4314 O O . VAL B 201 ? 1.8942 1.3212 1.3267 0.1396 0.0229 -0.1319 198 VAL B O 4315 C CB . VAL B 201 ? 1.7591 1.2780 1.2559 0.1595 0.0358 -0.1139 198 VAL B CB 4316 C CG1 . VAL B 201 ? 1.7828 1.2596 1.2606 0.1456 0.0322 -0.1076 198 VAL B CG1 4317 C CG2 . VAL B 201 ? 1.7118 1.2921 1.2431 0.1773 0.0421 -0.1093 198 VAL B CG2 4318 N N . VAL B 202 ? 1.9726 1.3151 1.3392 0.1702 0.0198 -0.1303 199 VAL B N 4319 C CA . VAL B 202 ? 2.0446 1.3186 1.3697 0.1497 0.0104 -0.1357 199 VAL B CA 4320 C C . VAL B 202 ? 2.1547 1.4168 1.4904 0.1112 0.0072 -0.1274 199 VAL B C 4321 O O . VAL B 202 ? 2.1574 1.4182 1.4959 0.1120 0.0103 -0.1183 199 VAL B O 4322 C CB . VAL B 202 ? 2.1717 1.3683 1.4310 0.1778 0.0057 -0.1420 199 VAL B CB 4323 C CG1 . VAL B 202 ? 2.2343 1.3551 1.4465 0.1539 -0.0056 -0.1485 199 VAL B CG1 4324 C CG2 . VAL B 202 ? 2.1724 1.3884 1.4239 0.2189 0.0114 -0.1502 199 VAL B CG2 4325 N N . PHE B 203 ? 2.1608 1.4171 1.5026 0.0777 0.0010 -0.1304 200 PHE B N 4326 C CA . PHE B 203 ? 2.1815 1.4315 1.5357 0.0379 -0.0017 -0.1235 200 PHE B CA 4327 C C . PHE B 203 ? 2.3103 1.4999 1.6269 0.0125 -0.0139 -0.1301 200 PHE B C 4328 O O . PHE B 203 ? 2.3530 1.5037 1.6317 0.0282 -0.0204 -0.1406 200 PHE B O 4329 C CB . PHE B 203 ? 2.1369 1.4659 1.5555 0.0189 0.0036 -0.1191 200 PHE B CB 4330 C CG . PHE B 203 ? 2.1208 1.5029 1.5747 0.0345 0.0142 -0.1115 200 PHE B CG 4331 C CD1 . PHE B 203 ? 2.1844 1.5527 1.6312 0.0334 0.0186 -0.1023 200 PHE B CD1 4332 C CD2 . PHE B 203 ? 2.1056 1.5497 1.5978 0.0479 0.0190 -0.1131 200 PHE B CD2 4333 C CE1 . PHE B 203 ? 2.1575 1.5735 1.6345 0.0467 0.0266 -0.0960 200 PHE B CE1 4334 C CE2 . PHE B 203 ? 2.1043 1.5953 1.6278 0.0589 0.0272 -0.1064 200 PHE B CE2 4335 C CZ . PHE B 203 ? 2.0934 1.5706 1.6093 0.0585 0.0303 -0.0984 200 PHE B CZ 4336 N N . ALA B 204 ? 2.2760 1.4578 1.6016 -0.0271 -0.0169 -0.1241 201 ALA B N 4337 C CA . ALA B 204 ? 2.3266 1.4552 1.6209 -0.0587 -0.0297 -0.1289 201 ALA B CA 4338 C C . ALA B 204 ? 2.3323 1.4854 1.6409 -0.0650 -0.0386 -0.1395 201 ALA B C 4339 O O . ALA B 204 ? 2.3906 1.4865 1.6536 -0.0682 -0.0507 -0.1492 201 ALA B O 4340 C CB . ALA B 204 ? 2.3348 1.4722 1.6503 -0.1011 -0.0284 -0.1187 201 ALA B CB 4341 N N . THR B 205 ? 2.1839 1.4179 1.5510 -0.0641 -0.0331 -0.1379 202 THR B N 4342 C CA . THR B 205 ? 2.1422 1.4095 1.5290 -0.0686 -0.0408 -0.1460 202 THR B CA 4343 C C . THR B 205 ? 2.1378 1.4012 1.5027 -0.0297 -0.0387 -0.1547 202 THR B C 4344 O O . THR B 205 ? 2.1200 1.4086 1.4958 -0.0293 -0.0440 -0.1609 202 THR B O 4345 C CB . THR B 205 ? 2.1924 1.5430 1.6475 -0.0836 -0.0358 -0.1395 202 THR B CB 4346 O OG1 . THR B 205 ? 2.1519 1.5429 1.6348 -0.0627 -0.0210 -0.1319 202 THR B OG1 4347 C CG2 . THR B 205 ? 2.1856 1.5464 1.6636 -0.1246 -0.0400 -0.1338 202 THR B CG2 4348 N N . GLY B 206 ? 2.0563 1.2885 1.3896 0.0021 -0.0314 -0.1547 203 GLY B N 4349 C CA . GLY B 206 ? 2.0262 1.2554 1.3374 0.0410 -0.0269 -0.1622 203 GLY B CA 4350 C C . GLY B 206 ? 1.9470 1.2245 1.2859 0.0712 -0.0122 -0.1558 203 GLY B C 4351 O O . GLY B 206 ? 1.9149 1.2192 1.2834 0.0645 -0.0062 -0.1458 203 GLY B O 4352 N N . ALA B 207 ? 1.8467 1.1355 1.1745 0.1043 -0.0065 -0.1618 204 ALA B N 4353 C CA . ALA B 207 ? 1.7728 1.1132 1.1277 0.1334 0.0067 -0.1569 204 ALA B CA 4354 C C . ALA B 207 ? 1.7135 1.1291 1.1240 0.1220 0.0117 -0.1524 204 ALA B C 4355 O O . ALA B 207 ? 1.7058 1.1298 1.1184 0.1110 0.0070 -0.1575 204 ALA B O 4356 C CB . ALA B 207 ? 1.8166 1.1380 1.1348 0.1727 0.0115 -0.1652 204 ALA B CB 4357 N N . TYR B 208 ? 1.5833 1.0499 1.0351 0.1246 0.0200 -0.1432 205 TYR B N 4358 C CA . TYR B 208 ? 1.4988 1.0314 1.0004 0.1138 0.0244 -0.1384 205 TYR B CA 4359 C C . TYR B 208 ? 1.5075 1.0889 1.0302 0.1389 0.0356 -0.1351 205 TYR B C 4360 O O . TYR B 208 ? 1.5070 1.0850 1.0229 0.1586 0.0397 -0.1324 205 TYR B O 4361 C CB . TYR B 208 ? 1.4699 1.0212 1.0049 0.0866 0.0229 -0.1304 205 TYR B CB 4362 C CG . TYR B 208 ? 1.4935 1.0192 1.0228 0.0568 0.0126 -0.1330 205 TYR B CG 4363 C CD1 . TYR B 208 ? 1.5573 1.0265 1.0536 0.0453 0.0063 -0.1341 205 TYR B CD1 4364 C CD2 . TYR B 208 ? 1.4724 1.0300 1.0284 0.0396 0.0082 -0.1340 205 TYR B CD2 4365 C CE1 . TYR B 208 ? 1.5671 1.0168 1.0605 0.0146 -0.0038 -0.1362 205 TYR B CE1 4366 C CE2 . TYR B 208 ? 1.5011 1.0420 1.0558 0.0121 -0.0027 -0.1365 205 TYR B CE2 4367 C CZ . TYR B 208 ? 1.6302 1.1196 1.1555 -0.0017 -0.0085 -0.1376 205 TYR B CZ 4368 O OH . TYR B 208 ? 1.6319 1.1100 1.1592 -0.0320 -0.0197 -0.1395 205 TYR B OH 4369 N N . PRO B 209 ? 1.4334 1.0603 0.9805 0.1382 0.0400 -0.1346 206 PRO B N 4370 C CA . PRO B 209 ? 1.4049 1.0815 0.9743 0.1577 0.0508 -0.1304 206 PRO B CA 4371 C C . PRO B 209 ? 1.4359 1.1492 1.0438 0.1483 0.0530 -0.1213 206 PRO B C 4372 O O . PRO B 209 ? 1.4145 1.1362 1.0439 0.1243 0.0491 -0.1178 206 PRO B O 4373 C CB . PRO B 209 ? 1.4075 1.1132 0.9867 0.1533 0.0538 -0.1317 206 PRO B CB 4374 C CG . PRO B 209 ? 1.4556 1.1465 1.0393 0.1256 0.0436 -0.1326 206 PRO B CG 4375 C CD . PRO B 209 ? 1.4410 1.0772 0.9970 0.1186 0.0347 -0.1368 206 PRO B CD 4376 N N . ARG B 210 ? 1.4025 1.1379 1.0180 0.1679 0.0586 -0.1177 207 ARG B N 4377 C CA . ARG B 210 ? 1.3608 1.1296 1.0094 0.1588 0.0594 -0.1097 207 ARG B CA 4378 C C . ARG B 210 ? 1.3544 1.1776 1.0281 0.1728 0.0664 -0.1058 207 ARG B C 4379 O O . ARG B 210 ? 1.3591 1.1889 1.0218 0.1986 0.0704 -0.1077 207 ARG B O 4380 C CB . ARG B 210 ? 1.4018 1.1380 1.0361 0.1606 0.0551 -0.1071 207 ARG B CB 4381 C CG . ARG B 210 ? 1.5208 1.2872 1.1860 0.1469 0.0551 -0.0995 207 ARG B CG 4382 C CD . ARG B 210 ? 1.6247 1.3617 1.2745 0.1485 0.0518 -0.0956 207 ARG B CD 4383 N NE . ARG B 210 ? 1.6907 1.3825 1.3218 0.1289 0.0482 -0.0965 207 ARG B NE 4384 C CZ . ARG B 210 ? 1.8801 1.5443 1.4985 0.1210 0.0465 -0.0918 207 ARG B CZ 4385 N NH1 . ARG B 210 ? 1.7007 1.3761 1.3216 0.1322 0.0469 -0.0863 207 ARG B NH1 4386 N NH2 . ARG B 210 ? 1.7734 1.3998 1.3761 0.1007 0.0440 -0.0922 207 ARG B NH2 4387 N N . LEU B 211 ? 1.2622 1.1244 0.9696 0.1553 0.0676 -0.1004 208 LEU B N 4388 C CA . LEU B 211 ? 1.2258 1.1411 0.9612 0.1606 0.0723 -0.0953 208 LEU B CA 4389 C C . LEU B 211 ? 1.2220 1.1440 0.9723 0.1534 0.0676 -0.0902 208 LEU B C 4390 O O . LEU B 211 ? 1.2099 1.1091 0.9596 0.1361 0.0634 -0.0894 208 LEU B O 4391 C CB . LEU B 211 ? 1.1977 1.1471 0.9541 0.1457 0.0765 -0.0929 208 LEU B CB 4392 C CG . LEU B 211 ? 1.2701 1.2223 1.0123 0.1544 0.0829 -0.0965 208 LEU B CG 4393 C CD1 . LEU B 211 ? 1.2568 1.2436 1.0193 0.1395 0.0871 -0.0917 208 LEU B CD1 4394 C CD2 . LEU B 211 ? 1.3051 1.2742 1.0386 0.1828 0.0902 -0.0985 208 LEU B CD2 4395 N N . SER B 212 ? 1.1618 1.1158 0.9244 0.1674 0.0682 -0.0870 209 SER B N 4396 C CA . SER B 212 ? 1.1498 1.1080 0.9214 0.1628 0.0626 -0.0825 209 SER B CA 4397 C C . SER B 212 ? 1.1532 1.1672 0.9557 0.1606 0.0626 -0.0779 209 SER B C 4398 O O . SER B 212 ? 1.1307 1.1798 0.9422 0.1776 0.0659 -0.0775 209 SER B O 4399 C CB . SER B 212 ? 1.2472 1.1737 0.9925 0.1843 0.0587 -0.0832 209 SER B CB 4400 O OG . SER B 212 ? 1.4221 1.3534 1.1722 0.1835 0.0527 -0.0784 209 SER B OG 4401 N N . LEU B 213 ? 1.0870 1.1097 0.9053 0.1393 0.0589 -0.0746 210 LEU B N 4402 C CA . LEU B 213 ? 1.0632 1.1320 0.9076 0.1322 0.0562 -0.0704 210 LEU B CA 4403 C C . LEU B 213 ? 1.1390 1.2004 0.9790 0.1350 0.0479 -0.0682 210 LEU B C 4404 O O . LEU B 213 ? 1.1385 1.1644 0.9648 0.1252 0.0460 -0.0687 210 LEU B O 4405 C CB . LEU B 213 ? 1.0342 1.1135 0.8942 0.1061 0.0574 -0.0689 210 LEU B CB 4406 C CG . LEU B 213 ? 1.0769 1.1910 0.9584 0.0914 0.0524 -0.0648 210 LEU B CG 4407 C CD1 . LEU B 213 ? 1.0708 1.2364 0.9714 0.1010 0.0528 -0.0619 210 LEU B CD1 4408 C CD2 . LEU B 213 ? 1.1129 1.2267 1.0019 0.0685 0.0542 -0.0637 210 LEU B CD2 4409 N N . SER B 214 ? 1.1129 1.2093 0.9640 0.1481 0.0429 -0.0656 211 SER B N 4410 C CA . SER B 214 ? 1.1184 1.2090 0.9631 0.1511 0.0330 -0.0632 211 SER B CA 4411 C C . SER B 214 ? 1.1490 1.2884 1.0197 0.1411 0.0257 -0.0601 211 SER B C 4412 O O . SER B 214 ? 1.1326 1.3195 1.0275 0.1417 0.0278 -0.0588 211 SER B O 4413 C CB . SER B 214 ? 1.1923 1.2681 1.0171 0.1804 0.0295 -0.0630 211 SER B CB 4414 O OG . SER B 214 ? 1.3592 1.4775 1.1993 0.2009 0.0315 -0.0632 211 SER B OG 4415 N N . PHE B 215 ? 1.1236 1.2507 0.9877 0.1306 0.0173 -0.0589 212 PHE B N 4416 C CA . PHE B 215 ? 1.1220 1.2866 1.0040 0.1197 0.0070 -0.0567 212 PHE B CA 4417 C C . PHE B 215 ? 1.1887 1.3467 1.0561 0.1343 -0.0042 -0.0549 212 PHE B C 4418 O O . PHE B 215 ? 1.2064 1.3163 1.0444 0.1404 -0.0035 -0.0552 212 PHE B O 4419 C CB . PHE B 215 ? 1.1427 1.2923 1.0241 0.0915 0.0057 -0.0578 212 PHE B CB 4420 C CG . PHE B 215 ? 1.1680 1.3057 1.0539 0.0759 0.0157 -0.0595 212 PHE B CG 4421 C CD1 . PHE B 215 ? 1.2141 1.3868 1.1226 0.0622 0.0178 -0.0579 212 PHE B CD1 4422 C CD2 . PHE B 215 ? 1.2214 1.3139 1.0888 0.0740 0.0227 -0.0621 212 PHE B CD2 4423 C CE1 . PHE B 215 ? 1.2266 1.3846 1.1353 0.0492 0.0262 -0.0588 212 PHE B CE1 4424 C CE2 . PHE B 215 ? 1.2630 1.3464 1.1349 0.0617 0.0302 -0.0635 212 PHE B CE2 4425 C CZ . PHE B 215 ? 1.2265 1.3403 1.1172 0.0503 0.0315 -0.0619 212 PHE B CZ 4426 N N . ARG B 216 ? 1.1340 1.3392 1.0203 0.1373 -0.0154 -0.0526 213 ARG B N 4427 C CA . ARG B 216 ? 1.1466 1.3462 1.0175 0.1487 -0.0294 -0.0507 213 ARG B CA 4428 C C . ARG B 216 ? 1.1802 1.3946 1.0588 0.1235 -0.0401 -0.0510 213 ARG B C 4429 O O . ARG B 216 ? 1.1577 1.4229 1.0668 0.1106 -0.0448 -0.0502 213 ARG B O 4430 C CB . ARG B 216 ? 1.1690 1.4066 1.0502 0.1784 -0.0367 -0.0482 213 ARG B CB 4431 C CG . ARG B 216 ? 1.4090 1.6123 1.2572 0.1987 -0.0475 -0.0460 213 ARG B CG 4432 C CD . ARG B 216 ? 1.6330 1.8563 1.4814 0.2357 -0.0524 -0.0440 213 ARG B CD 4433 N NE . ARG B 216 ? 1.7613 2.0642 1.6517 0.2405 -0.0606 -0.0428 213 ARG B NE 4434 C CZ . ARG B 216 ? 1.9108 2.2587 1.8269 0.2585 -0.0534 -0.0432 213 ARG B CZ 4435 N NH1 . ARG B 216 ? 1.7001 2.0157 1.5998 0.2756 -0.0392 -0.0456 213 ARG B NH1 4436 N NH2 . ARG B 216 ? 1.7127 2.1390 1.6701 0.2597 -0.0603 -0.0414 213 ARG B NH2 4437 N N . LEU B 217 ? 1.1362 1.3030 0.9850 0.1143 -0.0424 -0.0524 214 LEU B N 4438 C CA . LEU B 217 ? 1.1325 1.2966 0.9761 0.0920 -0.0522 -0.0541 214 LEU B CA 4439 C C . LEU B 217 ? 1.2141 1.3884 1.0457 0.1016 -0.0706 -0.0522 214 LEU B C 4440 O O . LEU B 217 ? 1.2472 1.3922 1.0517 0.1215 -0.0723 -0.0501 214 LEU B O 4441 C CB . LEU B 217 ? 1.1369 1.2442 0.9522 0.0804 -0.0429 -0.0571 214 LEU B CB 4442 C CG . LEU B 217 ? 1.1842 1.2778 1.0086 0.0677 -0.0276 -0.0596 214 LEU B CG 4443 C CD1 . LEU B 217 ? 1.2118 1.2533 1.0088 0.0672 -0.0172 -0.0613 214 LEU B CD1 4444 C CD2 . LEU B 217 ? 1.1907 1.2977 1.0284 0.0431 -0.0306 -0.0621 214 LEU B CD2 4445 N N . LYS B 218 ? 1.1583 1.3712 1.0071 0.0864 -0.0854 -0.0527 215 LYS B N 4446 C CA . LYS B 218 ? 1.1769 1.4007 1.0135 0.0930 -0.1058 -0.0515 215 LYS B CA 4447 C C . LYS B 218 ? 1.2628 1.4575 1.0765 0.0682 -0.1136 -0.0559 215 LYS B C 4448 O O . LYS B 218 ? 1.2592 1.4679 1.0888 0.0425 -0.1146 -0.0588 215 LYS B O 4449 C CB . LYS B 218 ? 1.1873 1.4845 1.0624 0.0984 -0.1197 -0.0487 215 LYS B CB 4450 C CG . LYS B 218 ? 1.3073 1.6193 1.1708 0.1087 -0.1431 -0.0470 215 LYS B CG 4451 C CD . LYS B 218 ? 1.4215 1.8155 1.3295 0.1125 -0.1572 -0.0443 215 LYS B CD 4452 C CE . LYS B 218 ? 1.6023 2.0158 1.5026 0.1109 -0.1844 -0.0439 215 LYS B CE 4453 N NZ . LYS B 218 ? 1.6662 2.1529 1.6103 0.0873 -0.1989 -0.0438 215 LYS B NZ 4454 N N . ARG B 219 ? 1.2402 1.3906 1.0125 0.0763 -0.1184 -0.0562 216 ARG B N 4455 C CA . ARG B 219 ? 1.2500 1.3648 0.9913 0.0578 -0.1244 -0.0612 216 ARG B CA 4456 C C . ARG B 219 ? 1.2846 1.4348 1.0341 0.0439 -0.1487 -0.0629 216 ARG B C 4457 O O . ARG B 219 ? 1.2772 1.4670 1.0395 0.0577 -0.1647 -0.0590 216 ARG B O 4458 C CB . ARG B 219 ? 1.2936 1.3549 0.9872 0.0727 -0.1214 -0.0599 216 ARG B CB 4459 C CG . ARG B 219 ? 1.3858 1.3984 1.0437 0.0567 -0.1161 -0.0657 216 ARG B CG 4460 C CD . ARG B 219 ? 1.4399 1.4028 1.0514 0.0709 -0.1096 -0.0631 216 ARG B CD 4461 N NE . ARG B 219 ? 1.4799 1.4253 1.0933 0.0842 -0.0904 -0.0584 216 ARG B NE 4462 C CZ . ARG B 219 ? 1.5709 1.4882 1.1806 0.0771 -0.0696 -0.0603 216 ARG B CZ 4463 N NH1 . ARG B 219 ? 1.4154 1.3176 1.0182 0.0603 -0.0640 -0.0669 216 ARG B NH1 4464 N NH2 . ARG B 219 ? 1.4057 1.3092 1.0173 0.0874 -0.0553 -0.0559 216 ARG B NH2 4465 N N . ASN B 220 ? 1.2374 1.3707 0.9770 0.0171 -0.1525 -0.0690 217 ASN B N 4466 C CA . ASN B 220 ? 1.2544 1.4119 0.9956 -0.0022 -0.1766 -0.0720 217 ASN B CA 4467 C C . ASN B 220 ? 1.3242 1.4377 1.0139 0.0018 -0.1889 -0.0755 217 ASN B C 4468 O O . ASN B 220 ? 1.3341 1.3913 0.9868 -0.0025 -0.1778 -0.0804 217 ASN B O 4469 C CB . ASN B 220 ? 1.2588 1.4172 1.0135 -0.0343 -0.1752 -0.0766 217 ASN B CB 4470 C CG . ASN B 220 ? 1.4520 1.6500 1.2526 -0.0397 -0.1619 -0.0725 217 ASN B CG 4471 O OD1 . ASN B 220 ? 1.3533 1.6003 1.1872 -0.0241 -0.1602 -0.0666 217 ASN B OD1 4472 N ND2 . ASN B 220 ? 1.3050 1.4804 1.1054 -0.0606 -0.1519 -0.0756 217 ASN B ND2 4473 N N . ILE B 221 ? 1.2689 1.4489 0.8220 -0.0418 0.0286 0.0385 218 ILE B N 4474 C CA . ILE B 221 ? 1.2303 1.3979 0.8137 -0.0316 0.0247 0.0328 218 ILE B CA 4475 C C . ILE B 221 ? 1.2698 1.4137 0.8615 -0.0401 0.0113 0.0491 218 ILE B C 4476 O O . ILE B 221 ? 1.2505 1.3754 0.8610 -0.0310 0.0035 0.0443 218 ILE B O 4477 C CB . ILE B 221 ? 1.2485 1.4462 0.8540 -0.0256 0.0401 0.0221 218 ILE B CB 4478 C CG1 . ILE B 221 ? 1.2275 1.4131 0.8575 -0.0087 0.0379 0.0084 218 ILE B CG1 4479 C CG2 . ILE B 221 ? 1.2498 1.4679 0.8643 -0.0399 0.0461 0.0349 218 ILE B CG2 4480 C CD1 . ILE B 221 ? 1.3997 1.5705 1.0226 0.0045 0.0353 -0.0067 218 ILE B CD1 4481 N N . GLY B 222 ? 1.2224 1.3672 0.7993 -0.0576 0.0091 0.0674 219 GLY B N 4482 C CA . GLY B 222 ? 1.2111 1.3340 0.7931 -0.0680 -0.0032 0.0839 219 GLY B CA 4483 C C . GLY B 222 ? 1.2284 1.3171 0.8201 -0.0585 -0.0201 0.0820 219 GLY B C 4484 O O . GLY B 222 ? 1.1902 1.2702 0.8044 -0.0560 -0.0241 0.0817 219 GLY B O 4485 N N . TYR B 223 ? 1.2127 1.2840 0.7878 -0.0529 -0.0301 0.0796 220 TYR B N 4486 C CA . TYR B 223 ? 1.2058 1.2478 0.7894 -0.0434 -0.0464 0.0761 220 TYR B CA 4487 C C . TYR B 223 ? 1.2306 1.2739 0.8416 -0.0293 -0.0423 0.0595 220 TYR B C 4488 O O . TYR B 223 ? 1.2266 1.2529 0.8542 -0.0261 -0.0512 0.0598 220 TYR B O 4489 C CB . TYR B 223 ? 1.2356 1.2664 0.7975 -0.0390 -0.0558 0.0734 220 TYR B CB 4490 C CG . TYR B 223 ? 1.2457 1.2516 0.8184 -0.0284 -0.0719 0.0671 220 TYR B CG 4491 C CD1 . TYR B 223 ? 1.2904 1.2709 0.8618 -0.0320 -0.0892 0.0792 220 TYR B CD1 4492 C CD2 . TYR B 223 ? 1.2402 1.2482 0.8247 -0.0150 -0.0697 0.0485 220 TYR B CD2 4493 C CE1 . TYR B 223 ? 1.3172 1.2784 0.9011 -0.0213 -0.1036 0.0714 220 TYR B CE1 4494 C CE2 . TYR B 223 ? 1.2562 1.2456 0.8529 -0.0063 -0.0831 0.0416 220 TYR B CE2 4495 C CZ . TYR B 223 ? 1.4173 1.3851 1.0142 -0.0089 -0.0999 0.0524 220 TYR B CZ 4496 O OH . TYR B 223 ? 1.4176 1.3706 1.0284 0.0007 -0.1127 0.0436 220 TYR B OH 4497 N N . PHE B 224 ? 1.1621 1.2246 0.7763 -0.0212 -0.0292 0.0454 221 PHE B N 4498 C CA . PHE B 224 ? 1.1347 1.1972 0.7700 -0.0082 -0.0247 0.0300 221 PHE B CA 4499 C C . PHE B 224 ? 1.1351 1.2042 0.7922 -0.0090 -0.0201 0.0322 221 PHE B C 4500 O O . PHE B 224 ? 1.1006 1.1580 0.7746 -0.0012 -0.0237 0.0256 221 PHE B O 4501 C CB . PHE B 224 ? 1.1679 1.2470 0.7975 0.0000 -0.0129 0.0152 221 PHE B CB 4502 C CG . PHE B 224 ? 1.2230 1.2961 0.8300 -0.0002 -0.0187 0.0130 221 PHE B CG 4503 C CD1 . PHE B 224 ? 1.2589 1.3137 0.8680 0.0076 -0.0283 0.0038 221 PHE B CD1 4504 C CD2 . PHE B 224 ? 1.2777 1.3637 0.8605 -0.0095 -0.0156 0.0209 221 PHE B CD2 4505 C CE1 . PHE B 224 ? 1.2814 1.3315 0.8706 0.0072 -0.0356 0.0019 221 PHE B CE1 4506 C CE2 . PHE B 224 ? 1.3282 1.4080 0.8884 -0.0097 -0.0226 0.0195 221 PHE B CE2 4507 C CZ . PHE B 224 ? 1.2981 1.3600 0.8623 -0.0009 -0.0332 0.0097 221 PHE B CZ 4508 N N . ILE B 225 ? 1.0789 1.1671 0.7352 -0.0194 -0.0127 0.0417 222 ILE B N 4509 C CA . ILE B 225 ? 1.0447 1.1423 0.7219 -0.0219 -0.0091 0.0445 222 ILE B CA 4510 C C . ILE B 225 ? 1.1165 1.1884 0.8019 -0.0252 -0.0234 0.0523 222 ILE B C 4511 O O . ILE B 225 ? 1.1041 1.1706 0.8083 -0.0188 -0.0253 0.0469 222 ILE B O 4512 C CB . ILE B 225 ? 1.0774 1.2031 0.7513 -0.0353 0.0012 0.0537 222 ILE B CB 4513 C CG1 . ILE B 225 ? 1.0830 1.2388 0.7513 -0.0303 0.0168 0.0430 222 ILE B CG1 4514 C CG2 . ILE B 225 ? 1.0464 1.1804 0.7421 -0.0404 0.0019 0.0583 222 ILE B CG2 4515 C CD1 . ILE B 225 ? 1.1171 1.2826 0.8039 -0.0120 0.0243 0.0243 222 ILE B CD1 4516 N N . LEU B 226 ? 1.1087 1.1633 0.7787 -0.0341 -0.0343 0.0641 223 LEU B N 4517 C CA . LEU B 226 ? 1.1052 1.1333 0.7809 -0.0370 -0.0496 0.0713 223 LEU B CA 4518 C C . LEU B 226 ? 1.1536 1.1619 0.8363 -0.0236 -0.0588 0.0600 223 LEU B C 4519 O O . LEU B 226 ? 1.1625 1.1560 0.8592 -0.0216 -0.0671 0.0594 223 LEU B O 4520 C CB . LEU B 226 ? 1.1285 1.1425 0.7829 -0.0503 -0.0594 0.0881 223 LEU B CB 4521 C CG . LEU B 226 ? 1.1802 1.2089 0.8277 -0.0680 -0.0528 0.1028 223 LEU B CG 4522 C CD1 . LEU B 226 ? 1.2184 1.2357 0.8369 -0.0800 -0.0596 0.1179 223 LEU B CD1 4523 C CD2 . LEU B 226 ? 1.1743 1.1961 0.8397 -0.0752 -0.0575 0.1090 223 LEU B CD2 4524 N N . GLN B 227 ? 1.1222 1.1307 0.7956 -0.0155 -0.0576 0.0507 224 GLN B N 4525 C CA . GLN B 227 ? 1.1261 1.1181 0.8064 -0.0049 -0.0664 0.0399 224 GLN B CA 4526 C C . GLN B 227 ? 1.2144 1.2120 0.9104 0.0054 -0.0582 0.0251 224 GLN B C 4527 O O . GLN B 227 ? 1.2174 1.2021 0.9253 0.0112 -0.0648 0.0185 224 GLN B O 4528 C CB . GLN B 227 ? 1.1531 1.1404 0.8159 -0.0020 -0.0719 0.0367 224 GLN B CB 4529 C CG . GLN B 227 ? 1.3005 1.2683 0.9517 -0.0066 -0.0888 0.0477 224 GLN B CG 4530 C CD . GLN B 227 ? 1.5891 1.5376 1.2569 -0.0015 -0.1019 0.0450 224 GLN B CD 4531 O OE1 . GLN B 227 ? 1.6221 1.5622 1.2985 -0.0064 -0.1059 0.0527 224 GLN B OE1 4532 N NE2 . GLN B 227 ? 1.4325 1.3751 1.1061 0.0083 -0.1084 0.0326 224 GLN B NE2 4533 N N . THR B 228 ? 1.1906 1.2064 0.8855 0.0083 -0.0445 0.0191 225 THR B N 4534 C CA . THR B 228 ? 1.1722 1.1897 0.8787 0.0183 -0.0376 0.0056 225 THR B CA 4535 C C . THR B 228 ? 1.2067 1.2377 0.9253 0.0195 -0.0284 0.0057 225 THR B C 4536 O O . THR B 228 ? 1.1936 1.2179 0.9253 0.0247 -0.0290 0.0008 225 THR B O 4537 C CB . THR B 228 ? 1.2726 1.2945 0.9684 0.0241 -0.0319 -0.0052 225 THR B CB 4538 O OG1 . THR B 228 ? 1.2646 1.2795 0.9460 0.0210 -0.0405 -0.0028 225 THR B OG1 4539 C CG2 . THR B 228 ? 1.2985 1.3117 1.0038 0.0330 -0.0297 -0.0187 225 THR B CG2 4540 N N . TYR B 229 ? 1.1831 1.2343 0.8976 0.0150 -0.0201 0.0106 226 TYR B N 4541 C CA . TYR B 229 ? 1.1889 1.2571 0.9169 0.0176 -0.0116 0.0089 226 TYR B CA 4542 C C . TYR B 229 ? 1.2473 1.3119 0.9898 0.0126 -0.0174 0.0164 226 TYR B C 4543 O O . TYR B 229 ? 1.2080 1.2705 0.9633 0.0199 -0.0166 0.0106 226 TYR B O 4544 C CB . TYR B 229 ? 1.2337 1.3287 0.9554 0.0138 -0.0008 0.0105 226 TYR B CB 4545 C CG . TYR B 229 ? 1.2931 1.3931 1.0039 0.0223 0.0063 -0.0014 226 TYR B CG 4546 C CD1 . TYR B 229 ? 1.3129 1.4131 1.0319 0.0354 0.0117 -0.0146 226 TYR B CD1 4547 C CD2 . TYR B 229 ? 1.3210 1.4225 1.0117 0.0173 0.0062 0.0003 226 TYR B CD2 4548 C CE1 . TYR B 229 ? 1.3438 1.4450 1.0527 0.0431 0.0171 -0.0265 226 TYR B CE1 4549 C CE2 . TYR B 229 ? 1.3342 1.4397 1.0145 0.0250 0.0120 -0.0121 226 TYR B CE2 4550 C CZ . TYR B 229 ? 1.4550 1.5602 1.1453 0.0378 0.0176 -0.0259 226 TYR B CZ 4551 O OH . TYR B 229 ? 1.5502 1.6566 1.2309 0.0456 0.0227 -0.0392 226 TYR B OH 4552 N N . MET B 230 ? 1.2561 1.3173 0.9954 0.0005 -0.0240 0.0290 227 MET B N 4553 C CA . MET B 230 ? 1.2751 1.3311 1.0280 -0.0050 -0.0305 0.0354 227 MET B CA 4554 C C . MET B 230 ? 1.2682 1.3020 1.0291 0.0024 -0.0393 0.0289 227 MET B C 4555 O O . MET B 230 ? 1.2483 1.2846 1.0227 0.0059 -0.0388 0.0257 227 MET B O 4556 C CB . MET B 230 ? 1.3484 1.4000 1.0943 -0.0200 -0.0371 0.0499 227 MET B CB 4557 C CG . MET B 230 ? 1.4476 1.5255 1.1947 -0.0305 -0.0280 0.0571 227 MET B CG 4558 S SD . MET B 230 ? 1.5739 1.6396 1.3143 -0.0504 -0.0379 0.0756 227 MET B SD 4559 C CE . MET B 230 ? 1.5168 1.5678 1.2799 -0.0483 -0.0481 0.0732 227 MET B CE 4560 N N . PRO B 231 ? 1.1976 1.2125 0.9510 0.0058 -0.0465 0.0254 228 PRO B N 4561 C CA . PRO B 231 ? 1.1760 1.1751 0.9384 0.0127 -0.0526 0.0175 228 PRO B CA 4562 C C . PRO B 231 ? 1.2079 1.2124 0.9770 0.0222 -0.0442 0.0070 228 PRO B C 4563 O O . PRO B 231 ? 1.2088 1.2065 0.9872 0.0251 -0.0469 0.0034 228 PRO B O 4564 C CB . PRO B 231 ? 1.2021 1.1875 0.9552 0.0149 -0.0594 0.0142 228 PRO B CB 4565 C CG . PRO B 231 ? 1.2757 1.2623 1.0159 0.0063 -0.0629 0.0254 228 PRO B CG 4566 C CD . PRO B 231 ? 1.2266 1.2351 0.9638 0.0035 -0.0503 0.0281 228 PRO B CD 4567 N N . SER B 232 ? 1.1398 1.1555 0.9032 0.0269 -0.0345 0.0023 229 SER B N 4568 C CA . SER B 232 ? 1.1225 1.1402 0.8905 0.0361 -0.0276 -0.0064 229 SER B CA 4569 C C . SER B 232 ? 1.1514 1.1809 0.9308 0.0368 -0.0254 -0.0034 229 SER B C 4570 O O . SER B 232 ? 1.1328 1.1557 0.9180 0.0424 -0.0260 -0.0078 229 SER B O 4571 C CB . SER B 232 ? 1.1911 1.2169 0.9503 0.0413 -0.0189 -0.0126 229 SER B CB 4572 O OG . SER B 232 ? 1.4067 1.4227 1.1554 0.0400 -0.0221 -0.0155 229 SER B OG 4573 N N . ILE B 233 ? 1.1090 1.1572 0.8912 0.0304 -0.0228 0.0040 230 ILE B N 4574 C CA . ILE B 233 ? 1.0972 1.1616 0.8926 0.0303 -0.0210 0.0064 230 ILE B CA 4575 C C . ILE B 233 ? 1.1716 1.2241 0.9754 0.0265 -0.0303 0.0095 230 ILE B C 4576 O O . ILE B 233 ? 1.1798 1.2334 0.9919 0.0325 -0.0309 0.0059 230 ILE B O 4577 C CB . ILE B 233 ? 1.1264 1.2164 0.9241 0.0221 -0.0155 0.0131 230 ILE B CB 4578 C CG1 . ILE B 233 ? 1.1117 1.2155 0.9007 0.0272 -0.0055 0.0075 230 ILE B CG1 4579 C CG2 . ILE B 233 ? 1.1336 1.2428 0.9483 0.0223 -0.0144 0.0139 230 ILE B CG2 4580 C CD1 . ILE B 233 ? 1.0849 1.2080 0.8685 0.0165 -0.0006 0.0145 230 ILE B CD1 4581 N N . LEU B 234 ? 1.1187 1.1581 0.9193 0.0178 -0.0385 0.0154 231 LEU B N 4582 C CA . LEU B 234 ? 1.1069 1.1336 0.9152 0.0143 -0.0482 0.0170 231 LEU B CA 4583 C C . LEU B 234 ? 1.1431 1.1555 0.9519 0.0234 -0.0500 0.0076 231 LEU B C 4584 O O . LEU B 234 ? 1.1546 1.1684 0.9712 0.0254 -0.0520 0.0057 231 LEU B O 4585 C CB . LEU B 234 ? 1.1202 1.1332 0.9242 0.0049 -0.0575 0.0242 231 LEU B CB 4586 C CG . LEU B 234 ? 1.1935 1.2194 0.9948 -0.0072 -0.0557 0.0357 231 LEU B CG 4587 C CD1 . LEU B 234 ? 1.1946 1.2030 0.9849 -0.0154 -0.0646 0.0438 231 LEU B CD1 4588 C CD2 . LEU B 234 ? 1.2226 1.2647 1.0375 -0.0140 -0.0550 0.0398 231 LEU B CD2 4589 N N . ILE B 235 ? 1.0715 1.0728 0.8716 0.0286 -0.0483 0.0012 232 ILE B N 4590 C CA . ILE B 235 ? 1.0545 1.0438 0.8541 0.0353 -0.0483 -0.0078 232 ILE B CA 4591 C C . ILE B 235 ? 1.0729 1.0686 0.8742 0.0422 -0.0423 -0.0105 232 ILE B C 4592 O O . ILE B 235 ? 1.0614 1.0497 0.8643 0.0446 -0.0445 -0.0140 232 ILE B O 4593 C CB . ILE B 235 ? 1.0939 1.0729 0.8853 0.0382 -0.0468 -0.0146 232 ILE B CB 4594 C CG1 . ILE B 235 ? 1.1105 1.0838 0.8996 0.0332 -0.0543 -0.0118 232 ILE B CG1 4595 C CG2 . ILE B 235 ? 1.0845 1.0525 0.8762 0.0419 -0.0467 -0.0233 232 ILE B CG2 4596 C CD1 . ILE B 235 ? 1.2858 1.2502 1.0821 0.0292 -0.0653 -0.0095 232 ILE B CD1 4597 N N . THR B 236 ? 1.0102 1.0198 0.8110 0.0454 -0.0355 -0.0091 233 THR B N 4598 C CA . THR B 236 ? 1.0067 1.0223 0.8101 0.0535 -0.0317 -0.0116 233 THR B CA 4599 C C . THR B 236 ? 1.0658 1.0921 0.8809 0.0511 -0.0368 -0.0072 233 THR B C 4600 O O . THR B 236 ? 1.0426 1.0652 0.8587 0.0570 -0.0385 -0.0096 233 THR B O 4601 C CB . THR B 236 ? 1.0612 1.0897 0.8625 0.0588 -0.0239 -0.0133 233 THR B CB 4602 O OG1 . THR B 236 ? 1.1138 1.1307 0.9041 0.0600 -0.0207 -0.0181 233 THR B OG1 4603 C CG2 . THR B 236 ? 0.9940 1.0265 0.7982 0.0697 -0.0213 -0.0169 233 THR B CG2 4604 N N . ILE B 237 ? 1.0259 1.0638 0.8484 0.0417 -0.0399 -0.0006 234 ILE B N 4605 C CA . ILE B 237 ? 1.0296 1.0773 0.8640 0.0377 -0.0454 0.0028 234 ILE B CA 4606 C C . ILE B 237 ? 1.0989 1.1278 0.9318 0.0369 -0.0533 0.0000 234 ILE B C 4607 O O . ILE B 237 ? 1.1045 1.1342 0.9408 0.0406 -0.0565 -0.0022 234 ILE B O 4608 C CB . ILE B 237 ? 1.0634 1.1270 0.9058 0.0257 -0.0465 0.0108 234 ILE B CB 4609 C CG1 . ILE B 237 ? 1.0587 1.1485 0.9057 0.0275 -0.0376 0.0116 234 ILE B CG1 4610 C CG2 . ILE B 237 ? 1.0678 1.1345 0.9215 0.0187 -0.0548 0.0137 234 ILE B CG2 4611 C CD1 . ILE B 237 ? 1.0991 1.1992 0.9433 0.0158 -0.0342 0.0189 234 ILE B CD1 4612 N N . LEU B 238 ? 1.0443 1.0571 0.8713 0.0332 -0.0563 -0.0011 235 LEU B N 4613 C CA . LEU B 238 ? 1.0448 1.0421 0.8709 0.0330 -0.0628 -0.0059 235 LEU B CA 4614 C C . LEU B 238 ? 1.1189 1.1108 0.9392 0.0412 -0.0600 -0.0122 235 LEU B C 4615 O O . LEU B 238 ? 1.1303 1.1191 0.9524 0.0411 -0.0650 -0.0146 235 LEU B O 4616 C CB . LEU B 238 ? 1.0445 1.0279 0.8656 0.0309 -0.0652 -0.0083 235 LEU B CB 4617 C CG . LEU B 238 ? 1.0982 1.0680 0.9199 0.0315 -0.0713 -0.0157 235 LEU B CG 4618 C CD1 . LEU B 238 ? 1.0884 1.0566 0.9184 0.0262 -0.0806 -0.0140 235 LEU B CD1 4619 C CD2 . LEU B 238 ? 1.1521 1.1119 0.9704 0.0317 -0.0729 -0.0196 235 LEU B CD2 4620 N N . SER B 239 ? 1.0533 1.0437 0.8658 0.0477 -0.0524 -0.0143 236 SER B N 4621 C CA . SER B 239 ? 1.0332 1.0149 0.8371 0.0545 -0.0497 -0.0184 236 SER B CA 4622 C C . SER B 239 ? 1.0738 1.0641 0.8812 0.0590 -0.0525 -0.0160 236 SER B C 4623 O O . SER B 239 ? 1.0767 1.0574 0.8754 0.0634 -0.0529 -0.0182 236 SER B O 4624 C CB . SER B 239 ? 1.0567 1.0330 0.8518 0.0597 -0.0419 -0.0207 236 SER B CB 4625 O OG . SER B 239 ? 1.1796 1.1677 0.9776 0.0657 -0.0387 -0.0182 236 SER B OG 4626 N N . TRP B 240 ? 1.0054 1.0143 0.8249 0.0576 -0.0545 -0.0115 237 TRP B N 4627 C CA . TRP B 240 ? 1.0031 1.0241 0.8289 0.0625 -0.0580 -0.0102 237 TRP B CA 4628 C C . TRP B 240 ? 1.0467 1.0687 0.8777 0.0571 -0.0666 -0.0101 237 TRP B C 4629 O O . TRP B 240 ? 1.0410 1.0688 0.8737 0.0617 -0.0712 -0.0103 237 TRP B O 4630 C CB . TRP B 240 ? 0.9909 1.0358 0.8293 0.0633 -0.0553 -0.0071 237 TRP B CB 4631 C CG . TRP B 240 ? 1.0143 1.0614 0.8484 0.0693 -0.0468 -0.0085 237 TRP B CG 4632 C CD1 . TRP B 240 ? 1.0594 1.0889 0.8802 0.0764 -0.0425 -0.0123 237 TRP B CD1 4633 C CD2 . TRP B 240 ? 1.0159 1.0849 0.8589 0.0681 -0.0415 -0.0070 237 TRP B CD2 4634 N NE1 . TRP B 240 ? 1.0602 1.0979 0.8811 0.0803 -0.0355 -0.0140 237 TRP B NE1 4635 C CE2 . TRP B 240 ? 1.0791 1.1424 0.9133 0.0758 -0.0343 -0.0110 237 TRP B CE2 4636 C CE3 . TRP B 240 ? 1.0284 1.1218 0.8854 0.0599 -0.0416 -0.0028 237 TRP B CE3 4637 C CZ2 . TRP B 240 ? 1.0764 1.1587 0.9149 0.0769 -0.0272 -0.0119 237 TRP B CZ2 4638 C CZ3 . TRP B 240 ? 1.0500 1.1635 0.9113 0.0598 -0.0337 -0.0028 237 TRP B CZ3 4639 C CH2 . TRP B 240 ? 1.0658 1.1739 0.9174 0.0685 -0.0265 -0.0076 237 TRP B CH2 4640 N N . VAL B 241 ? 1.0048 1.0203 0.8380 0.0481 -0.0700 -0.0105 238 VAL B N 4641 C CA . VAL B 241 ? 0.9946 1.0082 0.8324 0.0427 -0.0789 -0.0123 238 VAL B CA 4642 C C . VAL B 241 ? 1.0613 1.0639 0.8869 0.0484 -0.0807 -0.0175 238 VAL B C 4643 O O . VAL B 241 ? 1.0631 1.0703 0.8912 0.0480 -0.0876 -0.0186 238 VAL B O 4644 C CB . VAL B 241 ? 1.0150 1.0188 0.8557 0.0341 -0.0826 -0.0131 238 VAL B CB 4645 C CG1 . VAL B 241 ? 1.0144 1.0125 0.8582 0.0300 -0.0920 -0.0175 238 VAL B CG1 4646 C CG2 . VAL B 241 ? 1.0071 1.0210 0.8569 0.0268 -0.0821 -0.0059 238 VAL B CG2 4647 N N . SER B 242 ? 1.0101 0.9991 0.8219 0.0530 -0.0742 -0.0201 239 SER B N 4648 C CA . SER B 242 ? 1.0224 0.9997 0.8193 0.0565 -0.0740 -0.0236 239 SER B CA 4649 C C . SER B 242 ? 1.1148 1.0980 0.9086 0.0629 -0.0787 -0.0208 239 SER B C 4650 O O . SER B 242 ? 1.1207 1.0997 0.9065 0.0625 -0.0837 -0.0233 239 SER B O 4651 C CB . SER B 242 ? 1.0762 1.0402 0.8603 0.0591 -0.0654 -0.0251 239 SER B CB 4652 O OG . SER B 242 ? 1.2201 1.1714 0.9880 0.0595 -0.0643 -0.0283 239 SER B OG 4653 N N . PHE B 243 ? 1.0783 1.0725 0.8788 0.0692 -0.0778 -0.0163 240 PHE B N 4654 C CA . PHE B 243 ? 1.0869 1.0882 0.8867 0.0775 -0.0833 -0.0140 240 PHE B CA 4655 C C . PHE B 243 ? 1.1512 1.1671 0.9617 0.0740 -0.0933 -0.0147 240 PHE B C 4656 O O . PHE B 243 ? 1.1603 1.1791 0.9665 0.0803 -0.1001 -0.0140 240 PHE B O 4657 C CB . PHE B 243 ? 1.1113 1.1256 0.9207 0.0855 -0.0800 -0.0114 240 PHE B CB 4658 C CG . PHE B 243 ? 1.1341 1.1375 0.9364 0.0886 -0.0705 -0.0117 240 PHE B CG 4659 C CD1 . PHE B 243 ? 1.1919 1.1706 0.9744 0.0905 -0.0669 -0.0127 240 PHE B CD1 4660 C CD2 . PHE B 243 ? 1.1392 1.1574 0.9537 0.0890 -0.0652 -0.0114 240 PHE B CD2 4661 C CE1 . PHE B 243 ? 1.1992 1.1677 0.9758 0.0927 -0.0589 -0.0139 240 PHE B CE1 4662 C CE2 . PHE B 243 ? 1.1759 1.1843 0.9832 0.0922 -0.0571 -0.0128 240 PHE B CE2 4663 C CZ . PHE B 243 ? 1.1648 1.1479 0.9537 0.0942 -0.0544 -0.0144 240 PHE B CZ 4664 N N . TRP B 244 ? 1.1099 1.1331 0.9331 0.0640 -0.0952 -0.0161 241 TRP B N 4665 C CA . TRP B 244 ? 1.1070 1.1422 0.9415 0.0582 -0.1049 -0.0176 241 TRP B CA 4666 C C . TRP B 244 ? 1.1837 1.2044 1.0078 0.0535 -0.1092 -0.0235 241 TRP B C 4667 O O . TRP B 244 ? 1.2065 1.2337 1.0366 0.0493 -0.1181 -0.0265 241 TRP B O 4668 C CB . TRP B 244 ? 1.0841 1.1338 0.9383 0.0490 -0.1049 -0.0152 241 TRP B CB 4669 C CG . TRP B 244 ? 1.1009 1.1690 0.9660 0.0526 -0.0994 -0.0107 241 TRP B CG 4670 C CD1 . TRP B 244 ? 1.1358 1.2017 0.9984 0.0545 -0.0898 -0.0084 241 TRP B CD1 4671 C CD2 . TRP B 244 ? 1.0974 1.1914 0.9783 0.0551 -0.1031 -0.0094 241 TRP B CD2 4672 N NE1 . TRP B 244 ? 1.1251 1.2142 1.0005 0.0581 -0.0867 -0.0062 241 TRP B NE1 4673 C CE2 . TRP B 244 ? 1.1436 1.2514 1.0316 0.0585 -0.0945 -0.0069 241 TRP B CE2 4674 C CE3 . TRP B 244 ? 1.1240 1.2329 1.0145 0.0547 -0.1130 -0.0113 241 TRP B CE3 4675 C CZ2 . TRP B 244 ? 1.1368 1.2743 1.0425 0.0619 -0.0950 -0.0067 241 TRP B CZ2 4676 C CZ3 . TRP B 244 ? 1.1531 1.2911 1.0616 0.0583 -0.1143 -0.0106 241 TRP B CZ3 4677 C CH2 . TRP B 244 ? 1.1580 1.3109 1.0747 0.0619 -0.1050 -0.0086 241 TRP B CH2 4678 N N . ILE B 245 ? 1.1294 1.1321 0.9385 0.0539 -0.1029 -0.0264 242 ILE B N 4679 C CA . ILE B 245 ? 1.1135 1.1047 0.9123 0.0501 -0.1053 -0.0339 242 ILE B CA 4680 C C . ILE B 245 ? 1.1324 1.1160 0.9099 0.0557 -0.1056 -0.0345 242 ILE B C 4681 O O . ILE B 245 ? 1.1141 1.0917 0.8807 0.0618 -0.1006 -0.0296 242 ILE B O 4682 C CB . ILE B 245 ? 1.1389 1.1191 0.9371 0.0462 -0.0987 -0.0378 242 ILE B CB 4683 C CG1 . ILE B 245 ? 1.1285 1.1134 0.9449 0.0397 -0.1031 -0.0375 242 ILE B CG1 4684 C CG2 . ILE B 245 ? 1.1671 1.1366 0.9520 0.0447 -0.0976 -0.0470 242 ILE B CG2 4685 C CD1 . ILE B 245 ? 1.3228 1.3007 1.1414 0.0379 -0.0980 -0.0378 242 ILE B CD1 4686 N N . ASN B 246 ? 1.0940 1.0773 0.8648 0.0532 -0.1123 -0.0404 243 ASN B N 4687 C CA . ASN B 246 ? 1.1202 1.0967 0.8683 0.0566 -0.1141 -0.0409 243 ASN B CA 4688 C C . ASN B 246 ? 1.1619 1.1222 0.8900 0.0571 -0.1032 -0.0401 243 ASN B C 4689 O O . ASN B 246 ? 1.1449 1.1004 0.8753 0.0525 -0.0960 -0.0452 243 ASN B O 4690 C CB . ASN B 246 ? 1.1918 1.1705 0.9359 0.0519 -0.1214 -0.0502 243 ASN B CB 4691 C CG . ASN B 246 ? 1.5995 1.5738 1.3189 0.0543 -0.1251 -0.0509 243 ASN B CG 4692 O OD1 . ASN B 246 ? 1.6095 1.5754 1.3110 0.0594 -0.1226 -0.0435 243 ASN B OD1 4693 N ND2 . ASN B 246 ? 1.5372 1.5153 1.2535 0.0505 -0.1318 -0.0600 243 ASN B ND2 4694 N N . TYR B 247 ? 1.1375 1.0890 0.8467 0.0627 -0.1028 -0.0334 244 TYR B N 4695 C CA . TYR B 247 ? 1.1385 1.0726 0.8276 0.0617 -0.0927 -0.0312 244 TYR B CA 4696 C C . TYR B 247 ? 1.1733 1.1015 0.8452 0.0538 -0.0881 -0.0390 244 TYR B C 4697 O O . TYR B 247 ? 1.1766 1.0940 0.8363 0.0496 -0.0780 -0.0397 244 TYR B O 4698 C CB . TYR B 247 ? 1.1734 1.0953 0.8455 0.0696 -0.0944 -0.0213 244 TYR B CB 4699 C CG . TYR B 247 ? 1.2292 1.1520 0.8888 0.0750 -0.1059 -0.0174 244 TYR B CG 4700 C CD1 . TYR B 247 ? 1.2687 1.1883 0.9084 0.0699 -0.1087 -0.0210 244 TYR B CD1 4701 C CD2 . TYR B 247 ? 1.2543 1.1794 0.9183 0.0861 -0.1136 -0.0102 244 TYR B CD2 4702 C CE1 . TYR B 247 ? 1.2998 1.2184 0.9240 0.0752 -0.1201 -0.0167 244 TYR B CE1 4703 C CE2 . TYR B 247 ? 1.2921 1.2163 0.9424 0.0925 -0.1254 -0.0061 244 TYR B CE2 4704 C CZ . TYR B 247 ? 1.3659 1.2862 0.9954 0.0868 -0.1289 -0.0088 244 TYR B CZ 4705 O OH . TYR B 247 ? 1.3187 1.2388 0.9340 0.0933 -0.1419 -0.0047 244 TYR B OH 4706 N N . ASP B 248 ? 1.1018 1.0394 0.7753 0.0512 -0.0950 -0.0464 245 ASP B N 4707 C CA . ASP B 248 ? 1.0968 1.0340 0.7581 0.0442 -0.0909 -0.0569 245 ASP B CA 4708 C C . ASP B 248 ? 1.0852 1.0255 0.7634 0.0399 -0.0831 -0.0658 245 ASP B C 4709 O O . ASP B 248 ? 1.1076 1.0468 0.7763 0.0345 -0.0753 -0.0740 245 ASP B O 4710 C CB . ASP B 248 ? 1.1275 1.0748 0.7896 0.0437 -0.1017 -0.0641 245 ASP B CB 4711 C CG . ASP B 248 ? 1.5936 1.5383 1.2342 0.0473 -0.1099 -0.0575 245 ASP B CG 4712 O OD1 . ASP B 248 ? 1.6700 1.6013 1.2871 0.0486 -0.1057 -0.0485 245 ASP B OD1 4713 O OD2 . ASP B 248 ? 1.7636 1.7182 1.4094 0.0484 -0.1212 -0.0615 245 ASP B OD2 4714 N N . ALA B 249 ? 0.9489 0.8939 0.6515 0.0422 -0.0854 -0.0639 246 ALA B N 4715 C CA . ALA B 249 ? 0.9307 0.8780 0.6506 0.0396 -0.0814 -0.0707 246 ALA B CA 4716 C C . ALA B 249 ? 1.0543 0.9942 0.7697 0.0387 -0.0701 -0.0675 246 ALA B C 4717 O O . ALA B 249 ? 1.0530 0.9925 0.7813 0.0408 -0.0688 -0.0624 246 ALA B O 4718 C CB . ALA B 249 ? 0.9145 0.8684 0.6582 0.0412 -0.0895 -0.0680 246 ALA B CB 4719 N N . SER B 250 ? 1.0128 0.9474 0.7094 0.0344 -0.0616 -0.0712 247 SER B N 4720 C CA . SER B 250 ? 0.9945 0.9216 0.6851 0.0316 -0.0508 -0.0692 247 SER B CA 4721 C C . SER B 250 ? 1.0471 0.9803 0.7589 0.0308 -0.0481 -0.0764 247 SER B C 4722 O O . SER B 250 ? 1.0569 0.9860 0.7748 0.0328 -0.0458 -0.0703 247 SER B O 4723 C CB . SER B 250 ? 1.0356 0.9579 0.7026 0.0245 -0.0423 -0.0726 247 SER B CB 4724 O OG . SER B 250 ? 1.1810 1.1153 0.8533 0.0199 -0.0392 -0.0873 247 SER B OG 4725 N N . ALA B 251 ? 0.9855 0.9283 0.7087 0.0291 -0.0498 -0.0894 248 ALA B N 4726 C CA . ALA B 251 ? 0.9465 0.8942 0.6895 0.0296 -0.0495 -0.0965 248 ALA B CA 4727 C C . ALA B 251 ? 1.0035 0.9493 0.7620 0.0341 -0.0568 -0.0880 248 ALA B C 4728 O O . ALA B 251 ? 0.9865 0.9301 0.7500 0.0345 -0.0532 -0.0845 248 ALA B O 4729 C CB . ALA B 251 ? 0.9386 0.8957 0.6915 0.0294 -0.0527 -0.1121 248 ALA B CB 4730 N N . ALA B 252 ? 0.9903 0.9375 0.7547 0.0363 -0.0665 -0.0845 249 ALA B N 4731 C CA . ALA B 252 ? 0.9726 0.9202 0.7509 0.0383 -0.0733 -0.0761 249 ALA B CA 4732 C C . ALA B 252 ? 0.9986 0.9435 0.7722 0.0403 -0.0678 -0.0648 249 ALA B C 4733 O O . ALA B 252 ? 0.9786 0.9236 0.7610 0.0407 -0.0666 -0.0617 249 ALA B O 4734 C CB . ALA B 252 ? 0.9767 0.9276 0.7587 0.0385 -0.0831 -0.0738 249 ALA B CB 4735 N N . ARG B 253 ? 0.9294 0.8711 0.6880 0.0419 -0.0647 -0.0594 250 ARG B N 4736 C CA . ARG B 253 ? 0.9221 0.8603 0.6770 0.0454 -0.0607 -0.0500 250 ARG B CA 4737 C C . ARG B 253 ? 0.9738 0.9049 0.7235 0.0438 -0.0513 -0.0519 250 ARG B C 4738 O O . ARG B 253 ? 0.9502 0.8811 0.7051 0.0462 -0.0492 -0.0473 250 ARG B O 4739 C CB . ARG B 253 ? 0.9217 0.8567 0.6633 0.0492 -0.0626 -0.0436 250 ARG B CB 4740 C CG . ARG B 253 ? 0.9967 0.9426 0.7490 0.0511 -0.0727 -0.0412 250 ARG B CG 4741 C CD . ARG B 253 ? 1.0288 0.9745 0.7713 0.0565 -0.0769 -0.0349 250 ARG B CD 4742 N NE . ARG B 253 ? 0.9886 0.9329 0.7320 0.0629 -0.0740 -0.0277 250 ARG B NE 4743 C CZ . ARG B 253 ? 1.2176 1.1637 0.9575 0.0703 -0.0786 -0.0220 250 ARG B CZ 4744 N NH1 . ARG B 253 ? 1.2136 1.1631 0.9481 0.0717 -0.0869 -0.0217 250 ARG B NH1 4745 N NH2 . ARG B 253 ? 1.0690 1.0144 0.8113 0.0772 -0.0759 -0.0175 250 ARG B NH2 4746 N N . VAL B 254 ? 0.9482 0.8759 0.6895 0.0391 -0.0457 -0.0597 251 VAL B N 4747 C CA . VAL B 254 ? 0.9493 0.8724 0.6879 0.0360 -0.0370 -0.0629 251 VAL B CA 4748 C C . VAL B 254 ? 1.0145 0.9452 0.7719 0.0363 -0.0396 -0.0679 251 VAL B C 4749 O O . VAL B 254 ? 1.0149 0.9434 0.7745 0.0367 -0.0361 -0.0662 251 VAL B O 4750 C CB . VAL B 254 ? 0.9946 0.9145 0.7191 0.0292 -0.0292 -0.0698 251 VAL B CB 4751 C CG1 . VAL B 254 ? 0.9850 0.9035 0.7112 0.0245 -0.0210 -0.0749 251 VAL B CG1 4752 C CG2 . VAL B 254 ? 1.0037 0.9114 0.7057 0.0286 -0.0272 -0.0619 251 VAL B CG2 4753 N N . ALA B 255 ? 0.9769 0.9149 0.7466 0.0366 -0.0469 -0.0736 252 ALA B N 4754 C CA . ALA B 255 ? 0.9573 0.8992 0.7431 0.0375 -0.0519 -0.0771 252 ALA B CA 4755 C C . ALA B 255 ? 1.0304 0.9714 0.8206 0.0398 -0.0544 -0.0665 252 ALA B C 4756 O O . ALA B 255 ? 1.0653 1.0065 0.8601 0.0400 -0.0534 -0.0668 252 ALA B O 4757 C CB . ALA B 255 ? 0.9569 0.9024 0.7533 0.0381 -0.0610 -0.0839 252 ALA B CB 4758 N N . LEU B 256 ? 0.9571 0.8990 0.7453 0.0415 -0.0572 -0.0576 253 LEU B N 4759 C CA . LEU B 256 ? 0.9375 0.8825 0.7301 0.0432 -0.0579 -0.0484 253 LEU B CA 4760 C C . LEU B 256 ? 1.0115 0.9527 0.7959 0.0452 -0.0495 -0.0465 253 LEU B C 4761 O O . LEU B 256 ? 1.0116 0.9549 0.7999 0.0454 -0.0486 -0.0445 253 LEU B O 4762 C CB . LEU B 256 ? 0.9350 0.8855 0.7293 0.0447 -0.0620 -0.0412 253 LEU B CB 4763 C CG . LEU B 256 ? 0.9724 0.9281 0.7789 0.0414 -0.0712 -0.0397 253 LEU B CG 4764 C CD1 . LEU B 256 ? 0.9570 0.9187 0.7640 0.0421 -0.0759 -0.0369 253 LEU B CD1 4765 C CD2 . LEU B 256 ? 0.9677 0.9278 0.7822 0.0392 -0.0723 -0.0329 253 LEU B CD2 4766 N N . GLY B 257 ? 0.9879 0.9221 0.7597 0.0459 -0.0437 -0.0478 254 GLY B N 4767 C CA . GLY B 257 ? 0.9785 0.9049 0.7407 0.0472 -0.0362 -0.0470 254 GLY B CA 4768 C C . GLY B 257 ? 1.0136 0.9394 0.7788 0.0438 -0.0327 -0.0535 254 GLY B C 4769 O O . GLY B 257 ? 1.0258 0.9526 0.7931 0.0455 -0.0312 -0.0517 254 GLY B O 4770 N N . ILE B 258 ? 0.9385 0.8652 0.7052 0.0393 -0.0319 -0.0621 255 ILE B N 4771 C CA . ILE B 258 ? 0.9340 0.8632 0.7061 0.0363 -0.0296 -0.0702 255 ILE B CA 4772 C C . ILE B 258 ? 0.9854 0.9205 0.7690 0.0389 -0.0360 -0.0685 255 ILE B C 4773 O O . ILE B 258 ? 0.9685 0.9032 0.7516 0.0390 -0.0338 -0.0691 255 ILE B O 4774 C CB . ILE B 258 ? 0.9771 0.9115 0.7529 0.0322 -0.0289 -0.0811 255 ILE B CB 4775 C CG1 . ILE B 258 ? 1.0132 0.9419 0.7744 0.0272 -0.0209 -0.0826 255 ILE B CG1 4776 C CG2 . ILE B 258 ? 0.9749 0.9159 0.7607 0.0305 -0.0286 -0.0905 255 ILE B CG2 4777 C CD1 . ILE B 258 ? 1.1367 1.0743 0.9004 0.0228 -0.0196 -0.0939 255 ILE B CD1 4778 N N . THR B 259 ? 0.9361 0.8753 0.7283 0.0402 -0.0443 -0.0660 256 THR B N 4779 C CA . THR B 259 ? 0.9351 0.8771 0.7360 0.0413 -0.0518 -0.0628 256 THR B CA 4780 C C . THR B 259 ? 0.9651 0.9080 0.7613 0.0424 -0.0491 -0.0543 256 THR B C 4781 O O . THR B 259 ? 0.9226 0.8665 0.7195 0.0424 -0.0502 -0.0550 256 THR B O 4782 C CB . THR B 259 ? 1.1141 1.0568 0.9221 0.0411 -0.0606 -0.0599 256 THR B CB 4783 O OG1 . THR B 259 ? 1.0341 0.9768 0.8485 0.0412 -0.0645 -0.0704 256 THR B OG1 4784 C CG2 . THR B 259 ? 1.1750 1.1179 0.9880 0.0404 -0.0678 -0.0519 256 THR B CG2 4785 N N . THR B 260 ? 0.9496 0.8936 0.7413 0.0441 -0.0462 -0.0472 257 THR B N 4786 C CA . THR B 260 ? 0.9537 0.9018 0.7422 0.0461 -0.0428 -0.0407 257 THR B CA 4787 C C . THR B 260 ? 1.0143 0.9572 0.7941 0.0478 -0.0352 -0.0452 257 THR B C 4788 O O . THR B 260 ? 1.0139 0.9601 0.7921 0.0484 -0.0338 -0.0441 257 THR B O 4789 C CB . THR B 260 ? 1.0355 0.9887 0.8243 0.0486 -0.0424 -0.0341 257 THR B CB 4790 O OG1 . THR B 260 ? 1.1667 1.1130 0.9487 0.0511 -0.0392 -0.0367 257 THR B OG1 4791 C CG2 . THR B 260 ? 0.9261 0.8853 0.7243 0.0453 -0.0502 -0.0296 257 THR B CG2 4792 N N . VAL B 261 ? 0.9601 0.8944 0.7337 0.0472 -0.0305 -0.0507 258 VAL B N 4793 C CA . VAL B 261 ? 0.9669 0.8937 0.7323 0.0471 -0.0239 -0.0552 258 VAL B CA 4794 C C . VAL B 261 ? 1.0258 0.9557 0.7954 0.0439 -0.0251 -0.0620 258 VAL B C 4795 O O . VAL B 261 ? 1.0131 0.9427 0.7789 0.0450 -0.0227 -0.0631 258 VAL B O 4796 C CB . VAL B 261 ? 1.0205 0.9351 0.7761 0.0453 -0.0186 -0.0579 258 VAL B CB 4797 C CG1 . VAL B 261 ? 1.0210 0.9265 0.7697 0.0418 -0.0125 -0.0643 258 VAL B CG1 4798 C CG2 . VAL B 261 ? 1.0222 0.9314 0.7710 0.0509 -0.0181 -0.0508 258 VAL B CG2 4799 N N . LEU B 262 ? 1.0080 0.9420 0.7858 0.0410 -0.0298 -0.0671 259 LEU B N 4800 C CA . LEU B 262 ? 1.0114 0.9498 0.7949 0.0394 -0.0327 -0.0742 259 LEU B CA 4801 C C . LEU B 262 ? 1.0944 1.0374 0.8799 0.0416 -0.0393 -0.0687 259 LEU B C 4802 O O . LEU B 262 ? 1.1154 1.0599 0.8986 0.0414 -0.0393 -0.0719 259 LEU B O 4803 C CB . LEU B 262 ? 1.0082 0.9513 0.8017 0.0373 -0.0365 -0.0829 259 LEU B CB 4804 C CG . LEU B 262 ? 1.0757 1.0172 0.8667 0.0328 -0.0292 -0.0901 259 LEU B CG 4805 C CD1 . LEU B 262 ? 1.0813 1.0321 0.8846 0.0319 -0.0333 -0.1004 259 LEU B CD1 4806 C CD2 . LEU B 262 ? 1.0549 0.9920 0.8386 0.0283 -0.0209 -0.0948 259 LEU B CD2 4807 N N . THR B 263 ? 1.0574 1.0024 0.8461 0.0427 -0.0449 -0.0602 260 THR B N 4808 C CA . THR B 263 ? 1.0666 1.0150 0.8550 0.0427 -0.0511 -0.0529 260 THR B CA 4809 C C . THR B 263 ? 1.1450 1.0964 0.9237 0.0437 -0.0447 -0.0499 260 THR B C 4810 O O . THR B 263 ? 1.1380 1.0917 0.9128 0.0432 -0.0477 -0.0494 260 THR B O 4811 C CB . THR B 263 ? 1.1535 1.1027 0.9463 0.0415 -0.0567 -0.0441 260 THR B CB 4812 O OG1 . THR B 263 ? 1.2052 1.1507 1.0068 0.0414 -0.0634 -0.0493 260 THR B OG1 4813 C CG2 . THR B 263 ? 1.0873 1.0386 0.8777 0.0392 -0.0625 -0.0351 260 THR B CG2 4814 N N . MET B 264 ? 1.1167 1.0672 0.8907 0.0459 -0.0365 -0.0492 261 MET B N 4815 C CA . MET B 264 ? 1.1338 1.0866 0.8996 0.0485 -0.0300 -0.0490 261 MET B CA 4816 C C . MET B 264 ? 1.2033 1.1522 0.9640 0.0479 -0.0281 -0.0576 261 MET B C 4817 O O . MET B 264 ? 1.2163 1.1700 0.9711 0.0485 -0.0277 -0.0576 261 MET B O 4818 C CB . MET B 264 ? 1.1807 1.1298 0.9438 0.0526 -0.0236 -0.0485 261 MET B CB 4819 C CG . MET B 264 ? 1.2488 1.2084 1.0144 0.0552 -0.0230 -0.0407 261 MET B CG 4820 S SD . MET B 264 ? 1.3275 1.3015 1.0902 0.0539 -0.0224 -0.0364 261 MET B SD 4821 C CE . MET B 264 ? 1.2904 1.2763 1.0621 0.0509 -0.0260 -0.0262 261 MET B CE 4822 N N . THR B 265 ? 1.1676 1.1092 0.9304 0.0459 -0.0268 -0.0655 262 THR B N 4823 C CA . THR B 265 ? 1.1743 1.1131 0.9345 0.0437 -0.0250 -0.0752 262 THR B CA 4824 C C . THR B 265 ? 1.2272 1.1737 0.9902 0.0428 -0.0331 -0.0766 262 THR B C 4825 O O . THR B 265 ? 1.2282 1.1765 0.9846 0.0431 -0.0325 -0.0800 262 THR B O 4826 C CB . THR B 265 ? 1.2334 1.1660 0.9970 0.0394 -0.0220 -0.0828 262 THR B CB 4827 O OG1 . THR B 265 ? 1.2374 1.1620 0.9969 0.0403 -0.0172 -0.0785 262 THR B OG1 4828 C CG2 . THR B 265 ? 1.2533 1.1816 1.0132 0.0357 -0.0178 -0.0926 262 THR B CG2 4829 N N . THR B 266 ? 1.1823 1.1323 0.9538 0.0425 -0.0414 -0.0739 263 THR B N 4830 C CA . THR B 266 ? 1.1909 1.1452 0.9644 0.0427 -0.0513 -0.0744 263 THR B CA 4831 C C . THR B 266 ? 1.2486 1.2059 1.0112 0.0432 -0.0532 -0.0648 263 THR B C 4832 O O . THR B 266 ? 1.2310 1.1908 0.9881 0.0433 -0.0577 -0.0670 263 THR B O 4833 C CB . THR B 266 ? 1.3049 1.2594 1.0905 0.0434 -0.0611 -0.0750 263 THR B CB 4834 O OG1 . THR B 266 ? 1.4014 1.3535 1.1861 0.0436 -0.0664 -0.0633 263 THR B OG1 4835 C CG2 . THR B 266 ? 1.2288 1.1832 1.0239 0.0423 -0.0573 -0.0835 263 THR B CG2 4836 N N . ILE B 267 ? 1.2230 1.1817 0.9821 0.0432 -0.0491 -0.0550 264 ILE B N 4837 C CA . ILE B 267 ? 1.2289 1.1939 0.9775 0.0423 -0.0486 -0.0464 264 ILE B CA 4838 C C . ILE B 267 ? 1.3286 1.2967 1.0668 0.0439 -0.0424 -0.0534 264 ILE B C 4839 O O . ILE B 267 ? 1.3378 1.3103 1.0661 0.0427 -0.0459 -0.0515 264 ILE B O 4840 C CB . ILE B 267 ? 1.2515 1.2217 1.0013 0.0416 -0.0437 -0.0371 264 ILE B CB 4841 C CG1 . ILE B 267 ? 1.2530 1.2206 1.0102 0.0382 -0.0522 -0.0286 264 ILE B CG1 4842 C CG2 . ILE B 267 ? 1.2503 1.2316 0.9895 0.0410 -0.0379 -0.0322 264 ILE B CG2 4843 C CD1 . ILE B 267 ? 1.3479 1.3198 1.1117 0.0374 -0.0484 -0.0226 264 ILE B CD1 4844 N N . ASN B 268 ? 1.2979 1.2619 1.0370 0.0463 -0.0342 -0.0616 265 ASN B N 4845 C CA . ASN B 268 ? 1.3094 1.2731 1.0392 0.0481 -0.0286 -0.0699 265 ASN B CA 4846 C C . ASN B 268 ? 1.3691 1.3312 1.0982 0.0459 -0.0342 -0.0790 265 ASN B C 4847 O O . ASN B 268 ? 1.3849 1.3517 1.1039 0.0460 -0.0354 -0.0817 265 ASN B O 4848 C CB . ASN B 268 ? 1.3225 1.2779 1.0526 0.0512 -0.0197 -0.0753 265 ASN B CB 4849 C CG . ASN B 268 ? 1.7283 1.6832 1.4482 0.0548 -0.0133 -0.0820 265 ASN B CG 4850 O OD1 . ASN B 268 ? 1.7428 1.7041 1.4545 0.0543 -0.0148 -0.0853 265 ASN B OD1 4851 N ND2 . ASN B 268 ? 1.6134 1.5596 1.3325 0.0591 -0.0068 -0.0847 265 ASN B ND2 4852 N N . THR B 269 ? 1.3019 1.2597 1.0418 0.0438 -0.0376 -0.0847 266 THR B N 4853 C CA . THR B 269 ? 1.3105 1.2702 1.0529 0.0418 -0.0428 -0.0950 266 THR B CA 4854 C C . THR B 269 ? 1.4176 1.3839 1.1575 0.0426 -0.0546 -0.0910 266 THR B C 4855 O O . THR B 269 ? 1.4323 1.4023 1.1674 0.0422 -0.0590 -0.0980 266 THR B O 4856 C CB . THR B 269 ? 1.3095 1.2671 1.0654 0.0389 -0.0428 -0.1031 266 THR B CB 4857 O OG1 . THR B 269 ? 1.3359 1.2956 1.1016 0.0400 -0.0491 -0.0975 266 THR B OG1 4858 C CG2 . THR B 269 ? 1.2492 1.1975 1.0040 0.0365 -0.0319 -0.1068 266 THR B CG2 4859 N N . HIS B 270 ? 1.3821 1.3483 1.1243 0.0433 -0.0607 -0.0798 267 HIS B N 4860 C CA . HIS B 270 ? 1.3876 1.3555 1.1252 0.0438 -0.0732 -0.0738 267 HIS B CA 4861 C C . HIS B 270 ? 1.4253 1.3976 1.1441 0.0430 -0.0719 -0.0695 267 HIS B C 4862 O O . HIS B 270 ? 1.4334 1.4082 1.1454 0.0434 -0.0798 -0.0734 267 HIS B O 4863 C CB . HIS B 270 ? 1.4006 1.3640 1.1430 0.0436 -0.0797 -0.0619 267 HIS B CB 4864 C CG . HIS B 270 ? 1.4732 1.4339 1.2077 0.0435 -0.0933 -0.0538 267 HIS B CG 4865 N ND1 . HIS B 270 ? 1.5101 1.4682 1.2528 0.0470 -0.1069 -0.0592 267 HIS B ND1 4866 C CD2 . HIS B 270 ? 1.5234 1.4840 1.2413 0.0403 -0.0951 -0.0412 267 HIS B CD2 4867 C CE1 . HIS B 270 ? 1.5258 1.4790 1.2556 0.0464 -0.1180 -0.0486 267 HIS B CE1 4868 N NE2 . HIS B 270 ? 1.5378 1.4921 1.2514 0.0413 -0.1108 -0.0370 267 HIS B NE2 4869 N N . LEU B 271 ? 1.3469 1.3218 1.0575 0.0420 -0.0621 -0.0625 268 LEU B N 4870 C CA . LEU B 271 ? 1.3474 1.3296 1.0399 0.0410 -0.0584 -0.0591 268 LEU B CA 4871 C C . LEU B 271 ? 1.4172 1.4017 1.1023 0.0425 -0.0570 -0.0725 268 LEU B C 4872 O O . LEU B 271 ? 1.4425 1.4317 1.1128 0.0415 -0.0621 -0.0716 268 LEU B O 4873 C CB . LEU B 271 ? 1.3349 1.3227 1.0260 0.0413 -0.0460 -0.0543 268 LEU B CB 4874 C CG . LEU B 271 ? 1.3867 1.3854 1.0621 0.0417 -0.0378 -0.0556 268 LEU B CG 4875 C CD1 . LEU B 271 ? 1.3955 1.4022 1.0569 0.0364 -0.0414 -0.0429 268 LEU B CD1 4876 C CD2 . LEU B 271 ? 1.4090 1.4121 1.0895 0.0452 -0.0259 -0.0574 268 LEU B CD2 4877 N N . ARG B 272 ? 1.3431 1.3230 1.0376 0.0440 -0.0511 -0.0847 269 ARG B N 4878 C CA . ARG B 272 ? 1.3336 1.3135 1.0234 0.0441 -0.0498 -0.0987 269 ARG B CA 4879 C C . ARG B 272 ? 1.3949 1.3781 1.0849 0.0430 -0.0628 -0.1036 269 ARG B C 4880 O O . ARG B 272 ? 1.4074 1.3946 1.0866 0.0428 -0.0647 -0.1115 269 ARG B O 4881 C CB . ARG B 272 ? 1.2972 1.2685 0.9979 0.0438 -0.0420 -0.1087 269 ARG B CB 4882 C CG . ARG B 272 ? 1.3983 1.3661 1.0891 0.0456 -0.0327 -0.1171 269 ARG B CG 4883 C CD . ARG B 272 ? 1.4750 1.4298 1.1735 0.0440 -0.0263 -0.1261 269 ARG B CD 4884 N NE . ARG B 272 ? 1.5253 1.4730 1.2299 0.0461 -0.0201 -0.1186 269 ARG B NE 4885 C CZ . ARG B 272 ? 1.7774 1.7206 1.4764 0.0511 -0.0125 -0.1170 269 ARG B CZ 4886 N NH1 . ARG B 272 ? 1.6216 1.5664 1.3093 0.0547 -0.0090 -0.1235 269 ARG B NH1 4887 N NH2 . ARG B 272 ? 1.7114 1.6487 1.4163 0.0532 -0.0087 -0.1104 269 ARG B NH2 4888 N N . GLU B 273 ? 1.3512 1.3333 1.0537 0.0431 -0.0725 -0.0998 270 GLU B N 4889 C CA . GLU B 273 ? 1.3624 1.3483 1.0681 0.0440 -0.0868 -0.1049 270 GLU B CA 4890 C C . GLU B 273 ? 1.4184 1.4060 1.1057 0.0448 -0.0973 -0.0939 270 GLU B C 4891 O O . GLU B 273 ? 1.4327 1.4240 1.1162 0.0462 -0.1092 -0.0989 270 GLU B O 4892 C CB . GLU B 273 ? 1.3706 1.3553 1.0974 0.0454 -0.0936 -0.1066 270 GLU B CB 4893 C CG . GLU B 273 ? 1.5311 1.5190 1.2749 0.0432 -0.0883 -0.1220 270 GLU B CG 4894 C CD . GLU B 273 ? 1.9857 1.9726 1.7486 0.0433 -0.0873 -0.1231 270 GLU B CD 4895 O OE1 . GLU B 273 ? 1.9247 1.9099 1.6924 0.0469 -0.0962 -0.1153 270 GLU B OE1 4896 O OE2 . GLU B 273 ? 1.9979 1.9851 1.7699 0.0393 -0.0777 -0.1321 270 GLU B OE2 4897 N N . THR B 274 ? 1.3486 1.3343 1.0239 0.0432 -0.0931 -0.0793 271 THR B N 4898 C CA . THR B 274 ? 1.3484 1.3344 1.0031 0.0415 -0.1013 -0.0664 271 THR B CA 4899 C C . THR B 274 ? 1.4246 1.4189 1.0579 0.0403 -0.0967 -0.0713 271 THR B C 4900 O O . THR B 274 ? 1.4420 1.4382 1.0545 0.0382 -0.1038 -0.0626 271 THR B O 4901 C CB . THR B 274 ? 1.3128 1.2955 0.9635 0.0379 -0.0971 -0.0492 271 THR B CB 4902 O OG1 . THR B 274 ? 1.1968 1.1879 0.8387 0.0356 -0.0815 -0.0480 271 THR B OG1 4903 C CG2 . THR B 274 ? 1.2714 1.2463 0.9432 0.0390 -0.0990 -0.0463 271 THR B CG2 4904 N N . LEU B 275 ? 1.3598 1.3580 0.9968 0.0413 -0.0846 -0.0848 272 LEU B N 4905 C CA . LEU B 275 ? 1.3534 1.3590 0.9722 0.0410 -0.0781 -0.0926 272 LEU B CA 4906 C C . LEU B 275 ? 1.4041 1.4102 1.0274 0.0423 -0.0815 -0.1113 272 LEU B C 4907 O O . LEU B 275 ? 1.3886 1.3907 1.0316 0.0427 -0.0859 -0.1180 272 LEU B O 4908 C CB . LEU B 275 ? 1.3295 1.3376 0.9486 0.0418 -0.0609 -0.0931 272 LEU B CB 4909 C CG . LEU B 275 ? 1.3587 1.3709 0.9735 0.0395 -0.0560 -0.0766 272 LEU B CG 4910 C CD1 . LEU B 275 ? 1.3369 1.3523 0.9587 0.0421 -0.0410 -0.0793 272 LEU B CD1 4911 C CD2 . LEU B 275 ? 1.4117 1.4335 1.0016 0.0356 -0.0583 -0.0678 272 LEU B CD2 4912 N N . PRO B 276 ? 1.3710 1.3832 0.9770 0.0422 -0.0794 -0.1207 273 PRO B N 4913 C CA . PRO B 276 ? 1.3645 1.3766 0.9762 0.0421 -0.0826 -0.1393 273 PRO B CA 4914 C C . PRO B 276 ? 1.3844 1.3884 1.0114 0.0418 -0.0699 -0.1503 273 PRO B C 4915 O O . PRO B 276 ? 1.3865 1.3867 1.0128 0.0435 -0.0580 -0.1459 273 PRO B O 4916 C CB . PRO B 276 ? 1.4075 1.4275 0.9936 0.0420 -0.0837 -0.1448 273 PRO B CB 4917 C CG . PRO B 276 ? 1.4701 1.4941 1.0413 0.0425 -0.0727 -0.1342 273 PRO B CG 4918 C CD . PRO B 276 ? 1.4047 1.4251 0.9857 0.0416 -0.0732 -0.1164 273 PRO B CD 4919 N N . LYS B 277 ? 1.3077 1.3090 0.9485 0.0393 -0.0732 -0.1643 274 LYS B N 4920 C CA . LYS B 277 ? 1.2850 1.2756 0.9398 0.0369 -0.0631 -0.1737 274 LYS B CA 4921 C C . LYS B 277 ? 1.3893 1.3728 1.0314 0.0380 -0.0526 -0.1839 274 LYS B C 4922 O O . LYS B 277 ? 1.3997 1.3781 1.0431 0.0346 -0.0523 -0.1995 274 LYS B O 4923 C CB . LYS B 277 ? 1.2703 1.2622 0.9435 0.0317 -0.0694 -0.1855 274 LYS B CB 4924 C CG . LYS B 277 ? 1.1559 1.1536 0.8457 0.0321 -0.0777 -0.1779 274 LYS B CG 4925 C CD . LYS B 277 ? 1.1919 1.1960 0.9012 0.0272 -0.0832 -0.1913 274 LYS B CD 4926 C CE . LYS B 277 ? 1.4295 1.4421 1.1555 0.0297 -0.0932 -0.1862 274 LYS B CE 4927 N NZ . LYS B 277 ? 1.7118 1.7374 1.4567 0.0259 -0.1009 -0.2018 274 LYS B NZ 4928 N N . ILE B 278 ? 1.3515 1.3347 0.9837 0.0429 -0.0439 -0.1754 275 ILE B N 4929 C CA . ILE B 278 ? 1.3549 1.3319 0.9771 0.0468 -0.0334 -0.1838 275 ILE B CA 4930 C C . ILE B 278 ? 1.4014 1.3598 1.0378 0.0464 -0.0255 -0.1870 275 ILE B C 4931 O O . ILE B 278 ? 1.3520 1.3069 1.0022 0.0447 -0.0254 -0.1772 275 ILE B O 4932 C CB . ILE B 278 ? 1.3864 1.3746 0.9948 0.0522 -0.0273 -0.1741 275 ILE B CB 4933 C CG1 . ILE B 278 ? 1.3675 1.3557 0.9872 0.0536 -0.0234 -0.1575 275 ILE B CG1 4934 C CG2 . ILE B 278 ? 1.3985 1.4025 0.9886 0.0507 -0.0350 -0.1710 275 ILE B CG2 4935 C CD1 . ILE B 278 ? 1.4585 1.4608 1.0686 0.0564 -0.0181 -0.1460 275 ILE B CD1 4936 N N . PRO B 279 ? 1.3921 1.3369 1.0240 0.0478 -0.0198 -0.2007 276 PRO B N 4937 C CA . PRO B 279 ? 1.3868 1.3101 1.0290 0.0466 -0.0137 -0.2026 276 PRO B CA 4938 C C . PRO B 279 ? 1.4422 1.3591 1.0830 0.0555 -0.0052 -0.1956 276 PRO B C 4939 O O . PRO B 279 ? 1.4470 1.3466 1.0957 0.0551 -0.0015 -0.1928 276 PRO B O 4940 C CB . PRO B 279 ? 1.4258 1.3348 1.0630 0.0431 -0.0138 -0.2207 276 PRO B CB 4941 C CG . PRO B 279 ? 1.4983 1.4220 1.1197 0.0465 -0.0171 -0.2292 276 PRO B CG 4942 C CD . PRO B 279 ? 1.4323 1.3785 1.0485 0.0500 -0.0196 -0.2155 276 PRO B CD 4943 N N . TYR B 280 ? 1.3907 1.3228 1.0218 0.0631 -0.0022 -0.1924 277 TYR B N 4944 C CA . TYR B 280 ? 1.3827 1.3141 1.0143 0.0725 0.0056 -0.1878 277 TYR B CA 4945 C C . TYR B 280 ? 1.4835 1.4250 1.1246 0.0727 0.0061 -0.1700 277 TYR B C 4946 O O . TYR B 280 ? 1.4700 1.4181 1.1164 0.0659 0.0002 -0.1611 277 TYR B O 4947 C CB . TYR B 280 ? 1.3850 1.3308 1.0028 0.0803 0.0101 -0.1958 277 TYR B CB 4948 C CG . TYR B 280 ? 1.3621 1.3322 0.9682 0.0767 0.0068 -0.1920 277 TYR B CG 4949 C CD1 . TYR B 280 ? 1.3709 1.3609 0.9760 0.0771 0.0088 -0.1774 277 TYR B CD1 4950 C CD2 . TYR B 280 ? 1.3606 1.3330 0.9548 0.0727 0.0013 -0.2032 277 TYR B CD2 4951 C CE1 . TYR B 280 ? 1.3632 1.3728 0.9541 0.0730 0.0056 -0.1726 277 TYR B CE1 4952 C CE2 . TYR B 280 ? 1.3630 1.3559 0.9434 0.0695 -0.0029 -0.1988 277 TYR B CE2 4953 C CZ . TYR B 280 ? 1.4284 1.4388 1.0062 0.0695 -0.0007 -0.1828 277 TYR B CZ 4954 O OH . TYR B 280 ? 1.4794 1.5072 1.0405 0.0652 -0.0052 -0.1768 277 TYR B OH 4955 N N . VAL B 281 ? 1.4865 1.4283 1.1309 0.0811 0.0125 -0.1660 278 VAL B N 4956 C CA . VAL B 281 ? 1.4801 1.4312 1.1343 0.0821 0.0136 -0.1505 278 VAL B CA 4957 C C . VAL B 281 ? 1.5554 1.5333 1.2039 0.0855 0.0175 -0.1454 278 VAL B C 4958 O O . VAL B 281 ? 1.5575 1.5431 1.2002 0.0934 0.0236 -0.1541 278 VAL B O 4959 C CB . VAL B 281 ? 1.5269 1.4604 1.1896 0.0884 0.0170 -0.1494 278 VAL B CB 4960 C CG1 . VAL B 281 ? 1.5052 1.4503 1.1780 0.0901 0.0178 -0.1349 278 VAL B CG1 4961 C CG2 . VAL B 281 ? 1.5264 1.4339 1.1923 0.0822 0.0139 -0.1525 278 VAL B CG2 4962 N N . LYS B 282 ? 1.5201 1.5118 1.1703 0.0789 0.0138 -0.1317 279 LYS B N 4963 C CA . LYS B 282 ? 1.5285 1.5450 1.1728 0.0778 0.0167 -0.1233 279 LYS B CA 4964 C C . LYS B 282 ? 1.6135 1.6399 1.2694 0.0826 0.0226 -0.1157 279 LYS B C 4965 O O . LYS B 282 ? 1.6202 1.6327 1.2885 0.0859 0.0220 -0.1140 279 LYS B O 4966 C CB . LYS B 282 ? 1.5418 1.5635 1.1825 0.0679 0.0083 -0.1109 279 LYS B CB 4967 C CG . LYS B 282 ? 1.6200 1.6350 1.2510 0.0636 0.0003 -0.1176 279 LYS B CG 4968 C CD . LYS B 282 ? 1.7233 1.7381 1.3558 0.0561 -0.0105 -0.1055 279 LYS B CD 4969 C CE . LYS B 282 ? 1.8720 1.8713 1.5213 0.0546 -0.0160 -0.1047 279 LYS B CE 4970 N NZ . LYS B 282 ? 1.9968 1.9848 1.6478 0.0539 -0.0194 -0.1187 279 LYS B NZ 4971 N N . ALA B 283 ? 1.5757 1.6274 1.2273 0.0821 0.0282 -0.1110 280 ALA B N 4972 C CA . ALA B 283 ? 1.5648 1.6326 1.2284 0.0853 0.0338 -0.1042 280 ALA B CA 4973 C C . ALA B 283 ? 1.5949 1.6557 1.2710 0.0793 0.0278 -0.0896 280 ALA B C 4974 O O . ALA B 283 ? 1.5922 1.6518 1.2821 0.0844 0.0292 -0.0874 280 ALA B O 4975 C CB . ALA B 283 ? 1.5823 1.6807 1.2372 0.0815 0.0406 -0.1008 280 ALA B CB 4976 N N . ILE B 284 ? 1.5394 1.5950 1.2105 0.0695 0.0201 -0.0805 281 ILE B N 4977 C CA . ILE B 284 ? 1.5319 1.5798 1.2136 0.0638 0.0134 -0.0682 281 ILE B CA 4978 C C . ILE B 284 ? 1.5877 1.6131 1.2799 0.0684 0.0103 -0.0732 281 ILE B C 4979 O O . ILE B 284 ? 1.5855 1.6083 1.2897 0.0686 0.0090 -0.0667 281 ILE B O 4980 C CB . ILE B 284 ? 1.5814 1.6273 1.2541 0.0538 0.0045 -0.0589 281 ILE B CB 4981 C CG1 . ILE B 284 ? 1.5854 1.6242 1.2696 0.0483 -0.0029 -0.0465 281 ILE B CG1 4982 C CG2 . ILE B 284 ? 1.5892 1.6230 1.2518 0.0536 -0.0012 -0.0676 281 ILE B CG2 4983 C CD1 . ILE B 284 ? 1.7434 1.7931 1.4212 0.0390 -0.0058 -0.0326 281 ILE B CD1 4984 N N . ASP B 285 ? 1.5428 1.5530 1.2299 0.0714 0.0098 -0.0850 282 ASP B N 4985 C CA . ASP B 285 ? 1.5272 1.5156 1.2216 0.0734 0.0079 -0.0896 282 ASP B CA 4986 C C . ASP B 285 ? 1.5508 1.5351 1.2527 0.0818 0.0128 -0.0905 282 ASP B C 4987 O O . ASP B 285 ? 1.5384 1.5095 1.2477 0.0815 0.0104 -0.0871 282 ASP B O 4988 C CB . ASP B 285 ? 1.5669 1.5411 1.2536 0.0732 0.0071 -0.1024 282 ASP B CB 4989 C CG . ASP B 285 ? 1.7762 1.7525 1.4573 0.0659 0.0002 -0.1032 282 ASP B CG 4990 O OD1 . ASP B 285 ? 1.7869 1.7655 1.4735 0.0605 -0.0062 -0.0940 282 ASP B OD1 4991 O OD2 . ASP B 285 ? 1.8776 1.8518 1.5491 0.0660 0.0003 -0.1140 282 ASP B OD2 4992 N N . MET B 286 ? 1.4883 1.4851 1.1882 0.0898 0.0192 -0.0956 283 MET B N 4993 C CA . MET B 286 ? 1.4745 1.4696 1.1822 0.1001 0.0226 -0.0975 283 MET B CA 4994 C C . MET B 286 ? 1.4278 1.4349 1.1478 0.0982 0.0209 -0.0850 283 MET B C 4995 O O . MET B 286 ? 1.3983 1.3949 1.1256 0.1028 0.0190 -0.0828 283 MET B O 4996 C CB . MET B 286 ? 1.5247 1.5353 1.2292 0.1098 0.0295 -0.1075 283 MET B CB 4997 C CG . MET B 286 ? 1.5993 1.5932 1.2931 0.1146 0.0308 -0.1223 283 MET B CG 4998 S SD . MET B 286 ? 1.6733 1.6300 1.3684 0.1221 0.0278 -0.1284 283 MET B SD 4999 C CE . MET B 286 ? 1.6383 1.6055 1.3436 0.1389 0.0309 -0.1311 283 MET B CE 5000 N N . TYR B 287 ? 1.3332 1.3604 1.0540 0.0902 0.0206 -0.0764 284 TYR B N 5001 C CA . TYR B 287 ? 1.2969 1.3353 1.0289 0.0860 0.0183 -0.0647 284 TYR B CA 5002 C C . TYR B 287 ? 1.3171 1.3354 1.0531 0.0811 0.0108 -0.0592 284 TYR B C 5003 O O . TYR B 287 ? 1.3174 1.3324 1.0624 0.0839 0.0090 -0.0556 284 TYR B O 5004 C CB . TYR B 287 ? 1.2961 1.3563 1.0252 0.0763 0.0191 -0.0562 284 TYR B CB 5005 C CG . TYR B 287 ? 1.2790 1.3516 1.0203 0.0712 0.0171 -0.0450 284 TYR B CG 5006 C CD1 . TYR B 287 ? 1.3033 1.3967 1.0559 0.0766 0.0224 -0.0457 284 TYR B CD1 5007 C CD2 . TYR B 287 ? 1.2707 1.3339 1.0140 0.0617 0.0092 -0.0350 284 TYR B CD2 5008 C CE1 . TYR B 287 ? 1.3109 1.4162 1.0761 0.0712 0.0200 -0.0363 284 TYR B CE1 5009 C CE2 . TYR B 287 ? 1.2715 1.3439 1.0263 0.0566 0.0066 -0.0256 284 TYR B CE2 5010 C CZ . TYR B 287 ? 1.3800 1.4738 1.1457 0.0607 0.0121 -0.0261 284 TYR B CZ 5011 O OH . TYR B 287 ? 1.4028 1.5069 1.1810 0.0551 0.0092 -0.0179 284 TYR B OH 5012 N N . LEU B 288 ? 1.2442 1.2507 0.9734 0.0743 0.0064 -0.0596 285 LEU B N 5013 C CA . LEU B 288 ? 1.2224 1.2129 0.9556 0.0695 -0.0001 -0.0567 285 LEU B CA 5014 C C . LEU B 288 ? 1.2757 1.2468 1.0099 0.0744 0.0010 -0.0625 285 LEU B C 5015 O O . LEU B 288 ? 1.2615 1.2246 1.0014 0.0722 -0.0024 -0.0586 285 LEU B O 5016 C CB . LEU B 288 ? 1.2179 1.2035 0.9452 0.0628 -0.0052 -0.0581 285 LEU B CB 5017 C CG . LEU B 288 ? 1.2893 1.2891 1.0121 0.0569 -0.0083 -0.0505 285 LEU B CG 5018 C CD1 . LEU B 288 ? 1.3116 1.3051 1.0274 0.0525 -0.0150 -0.0532 285 LEU B CD1 5019 C CD2 . LEU B 288 ? 1.2895 1.2953 1.0207 0.0524 -0.0121 -0.0390 285 LEU B CD2 5020 N N . MET B 289 ? 1.2344 1.1967 0.9620 0.0806 0.0055 -0.0717 286 MET B N 5021 C CA . MET B 289 ? 1.2413 1.1818 0.9672 0.0841 0.0060 -0.0756 286 MET B CA 5022 C C . MET B 289 ? 1.2951 1.2379 1.0273 0.0912 0.0059 -0.0702 286 MET B C 5023 O O . MET B 289 ? 1.2941 1.2224 1.0267 0.0906 0.0035 -0.0673 286 MET B O 5024 C CB . MET B 289 ? 1.2917 1.2180 1.0082 0.0881 0.0093 -0.0867 286 MET B CB 5025 C CG . MET B 289 ? 1.3529 1.2681 1.0646 0.0793 0.0078 -0.0923 286 MET B CG 5026 S SD . MET B 289 ? 1.4465 1.3569 1.1475 0.0808 0.0105 -0.1061 286 MET B SD 5027 C CE . MET B 289 ? 1.4020 1.3171 1.1040 0.0686 0.0054 -0.1077 286 MET B CE 5028 N N . GLY B 290 ? 1.2367 1.2005 0.9741 0.0969 0.0083 -0.0688 287 GLY B N 5029 C CA . GLY B 290 ? 1.2134 1.1865 0.9600 0.1040 0.0076 -0.0643 287 GLY B CA 5030 C C . GLY B 290 ? 1.2125 1.1876 0.9661 0.0971 0.0024 -0.0548 287 GLY B C 5031 O O . GLY B 290 ? 1.1959 1.1600 0.9508 0.1004 -0.0007 -0.0523 287 GLY B O 5032 N N . CYS B 291 ? 1.1621 1.1486 0.9183 0.0874 0.0007 -0.0497 288 CYS B N 5033 C CA . CYS B 291 ? 1.1560 1.1432 0.9186 0.0800 -0.0051 -0.0419 288 CYS B CA 5034 C C . CYS B 291 ? 1.2067 1.1720 0.9654 0.0779 -0.0081 -0.0436 288 CYS B C 5035 O O . CYS B 291 ? 1.2133 1.1761 0.9763 0.0773 -0.0118 -0.0395 288 CYS B O 5036 C CB . CYS B 291 ? 1.1605 1.1579 0.9238 0.0707 -0.0073 -0.0374 288 CYS B CB 5037 S SG . CYS B 291 ? 1.2198 1.2453 0.9864 0.0695 -0.0031 -0.0330 288 CYS B SG 5038 N N . PHE B 292 ? 1.1424 1.0930 0.8926 0.0763 -0.0061 -0.0502 289 PHE B N 5039 C CA . PHE B 292 ? 1.1215 1.0534 0.8675 0.0728 -0.0072 -0.0526 289 PHE B CA 5040 C C . PHE B 292 ? 1.1741 1.0934 0.9162 0.0789 -0.0068 -0.0512 289 PHE B C 5041 O O . PHE B 292 ? 1.1548 1.0665 0.8960 0.0758 -0.0092 -0.0485 289 PHE B O 5042 C CB . PHE B 292 ? 1.1355 1.0561 0.8740 0.0694 -0.0046 -0.0609 289 PHE B CB 5043 C CG . PHE B 292 ? 1.1462 1.0507 0.8812 0.0635 -0.0044 -0.0638 289 PHE B CG 5044 C CD1 . PHE B 292 ? 1.1988 1.0841 0.9249 0.0654 -0.0016 -0.0650 289 PHE B CD1 5045 C CD2 . PHE B 292 ? 1.1499 1.0587 0.8904 0.0559 -0.0073 -0.0653 289 PHE B CD2 5046 C CE1 . PHE B 292 ? 1.2193 1.0909 0.9403 0.0578 -0.0003 -0.0669 289 PHE B CE1 5047 C CE2 . PHE B 292 ? 1.2030 1.1012 0.9412 0.0497 -0.0058 -0.0691 289 PHE B CE2 5048 C CZ . PHE B 292 ? 1.2042 1.0844 0.9320 0.0497 -0.0017 -0.0695 289 PHE B CZ 5049 N N . VAL B 293 ? 1.1449 1.0613 0.8836 0.0882 -0.0042 -0.0536 290 VAL B N 5050 C CA . VAL B 293 ? 1.1542 1.0563 0.8881 0.0959 -0.0055 -0.0521 290 VAL B CA 5051 C C . VAL B 293 ? 1.2114 1.1268 0.9540 0.0983 -0.0102 -0.0447 290 VAL B C 5052 O O . VAL B 293 ? 1.2106 1.1131 0.9479 0.0986 -0.0135 -0.0413 290 VAL B O 5053 C CB . VAL B 293 ? 1.2140 1.1107 0.9442 0.1074 -0.0031 -0.0577 290 VAL B CB 5054 C CG1 . VAL B 293 ? 1.2192 1.1003 0.9448 0.1175 -0.0068 -0.0553 290 VAL B CG1 5055 C CG2 . VAL B 293 ? 1.2254 1.1054 0.9457 0.1039 0.0007 -0.0657 290 VAL B CG2 5056 N N . PHE B 294 ? 1.1528 1.0938 0.9077 0.0981 -0.0107 -0.0422 291 PHE B N 5057 C CA . PHE B 294 ? 1.1335 1.0892 0.8986 0.0986 -0.0155 -0.0360 291 PHE B CA 5058 C C . PHE B 294 ? 1.1938 1.1438 0.9585 0.0893 -0.0197 -0.0324 291 PHE B C 5059 O O . PHE B 294 ? 1.2040 1.1536 0.9702 0.0909 -0.0244 -0.0288 291 PHE B O 5060 C CB . PHE B 294 ? 1.1366 1.1205 0.9143 0.0977 -0.0142 -0.0342 291 PHE B CB 5061 C CG . PHE B 294 ? 1.1620 1.1605 0.9458 0.1091 -0.0117 -0.0372 291 PHE B CG 5062 C CD1 . PHE B 294 ? 1.2012 1.2123 0.9952 0.1157 -0.0158 -0.0348 291 PHE B CD1 5063 C CD2 . PHE B 294 ? 1.1990 1.2009 0.9793 0.1137 -0.0056 -0.0438 291 PHE B CD2 5064 C CE1 . PHE B 294 ? 1.2213 1.2496 1.0238 0.1276 -0.0138 -0.0393 291 PHE B CE1 5065 C CE2 . PHE B 294 ? 1.2417 1.2604 1.0295 0.1253 -0.0030 -0.0486 291 PHE B CE2 5066 C CZ . PHE B 294 ? 1.2175 1.2497 1.0172 0.1325 -0.0071 -0.0465 291 PHE B CZ 5067 N N . VAL B 295 ? 1.1224 1.0688 0.8853 0.0803 -0.0187 -0.0343 292 VAL B N 5068 C CA . VAL B 295 ? 1.1037 1.0460 0.8676 0.0727 -0.0226 -0.0332 292 VAL B CA 5069 C C . VAL B 295 ? 1.1910 1.1128 0.9429 0.0717 -0.0213 -0.0359 292 VAL B C 5070 O O . VAL B 295 ? 1.2156 1.1349 0.9665 0.0686 -0.0246 -0.0345 292 VAL B O 5071 C CB . VAL B 295 ? 1.1260 1.0739 0.8950 0.0649 -0.0242 -0.0344 292 VAL B CB 5072 C CG1 . VAL B 295 ? 1.1163 1.0824 0.8950 0.0633 -0.0267 -0.0290 292 VAL B CG1 5073 C CG2 . VAL B 295 ? 1.1236 1.0637 0.8862 0.0630 -0.0201 -0.0404 292 VAL B CG2 5074 N N . PHE B 296 ? 1.1459 1.0532 0.8878 0.0735 -0.0166 -0.0397 293 PHE B N 5075 C CA . PHE B 296 ? 1.1619 1.0484 0.8906 0.0705 -0.0146 -0.0412 293 PHE B CA 5076 C C . PHE B 296 ? 1.2231 1.1013 0.9448 0.0772 -0.0181 -0.0356 293 PHE B C 5077 O O . PHE B 296 ? 1.2131 1.0808 0.9254 0.0730 -0.0191 -0.0337 293 PHE B O 5078 C CB . PHE B 296 ? 1.2011 1.0724 0.9209 0.0693 -0.0092 -0.0466 293 PHE B CB 5079 C CG . PHE B 296 ? 1.2530 1.1056 0.9606 0.0609 -0.0061 -0.0487 293 PHE B CG 5080 C CD1 . PHE B 296 ? 1.3151 1.1725 1.0262 0.0507 -0.0035 -0.0545 293 PHE B CD1 5081 C CD2 . PHE B 296 ? 1.3170 1.1475 1.0092 0.0628 -0.0058 -0.0450 293 PHE B CD2 5082 C CE1 . PHE B 296 ? 1.3499 1.1939 1.0507 0.0412 0.0008 -0.0571 293 PHE B CE1 5083 C CE2 . PHE B 296 ? 1.3703 1.1836 1.0492 0.0526 -0.0020 -0.0459 293 PHE B CE2 5084 C CZ . PHE B 296 ? 1.3478 1.1695 1.0316 0.0412 0.0021 -0.0524 293 PHE B CZ 5085 N N . LEU B 297 ? 1.1826 1.0675 0.9090 0.0879 -0.0202 -0.0333 294 LEU B N 5086 C CA . LEU B 297 ? 1.1910 1.0694 0.9123 0.0964 -0.0254 -0.0285 294 LEU B CA 5087 C C . LEU B 297 ? 1.2120 1.1038 0.9395 0.0940 -0.0312 -0.0243 294 LEU B C 5088 O O . LEU B 297 ? 1.2197 1.0998 0.9364 0.0956 -0.0354 -0.0206 294 LEU B O 5089 C CB . LEU B 297 ? 1.1976 1.0829 0.9253 0.1098 -0.0265 -0.0293 294 LEU B CB 5090 C CG . LEU B 297 ? 1.2741 1.1386 0.9914 0.1155 -0.0229 -0.0339 294 LEU B CG 5091 C CD1 . LEU B 297 ? 1.2872 1.1613 1.0126 0.1305 -0.0247 -0.0365 294 LEU B CD1 5092 C CD2 . LEU B 297 ? 1.2987 1.1299 0.9955 0.1133 -0.0241 -0.0313 294 LEU B CD2 5093 N N . ALA B 298 ? 1.1127 1.0261 0.8555 0.0890 -0.0320 -0.0248 295 ALA B N 5094 C CA . ALA B 298 ? 1.0703 0.9949 0.8195 0.0854 -0.0380 -0.0222 295 ALA B CA 5095 C C . ALA B 298 ? 1.0989 1.0088 0.8354 0.0781 -0.0379 -0.0235 295 ALA B C 5096 O O . ALA B 298 ? 1.1315 1.0394 0.8624 0.0790 -0.0429 -0.0209 295 ALA B O 5097 C CB . ALA B 298 ? 1.0539 0.9984 0.8193 0.0798 -0.0389 -0.0225 295 ALA B CB 5098 N N . LEU B 299 ? 1.0089 0.9095 0.7401 0.0711 -0.0319 -0.0281 296 LEU B N 5099 C CA . LEU B 299 ? 1.0018 0.8919 0.7218 0.0631 -0.0299 -0.0309 296 LEU B CA 5100 C C . LEU B 299 ? 1.0906 0.9598 0.7899 0.0648 -0.0291 -0.0271 296 LEU B C 5101 O O . LEU B 299 ? 1.1074 0.9729 0.7967 0.0613 -0.0312 -0.0259 296 LEU B O 5102 C CB . LEU B 299 ? 0.9908 0.8796 0.7129 0.0555 -0.0239 -0.0378 296 LEU B CB 5103 C CG . LEU B 299 ? 1.0586 0.9412 0.7718 0.0464 -0.0202 -0.0429 296 LEU B CG 5104 C CD1 . LEU B 299 ? 1.0701 0.9632 0.7875 0.0445 -0.0252 -0.0443 296 LEU B CD1 5105 C CD2 . LEU B 299 ? 1.0539 0.9399 0.7736 0.0403 -0.0153 -0.0508 296 LEU B CD2 5106 N N . LEU B 300 ? 1.0418 0.8964 0.7335 0.0702 -0.0269 -0.0251 297 LEU B N 5107 C CA . LEU B 300 ? 1.0482 0.8784 0.7188 0.0726 -0.0277 -0.0201 297 LEU B CA 5108 C C . LEU B 300 ? 1.1142 0.9480 0.7828 0.0809 -0.0366 -0.0140 297 LEU B C 5109 O O . LEU B 300 ? 1.1383 0.9560 0.7876 0.0793 -0.0391 -0.0093 297 LEU B O 5110 C CB . LEU B 300 ? 1.0581 0.8718 0.7238 0.0790 -0.0255 -0.0201 297 LEU B CB 5111 C CG . LEU B 300 ? 1.1311 0.9347 0.7936 0.0704 -0.0173 -0.0260 297 LEU B CG 5112 C CD1 . LEU B 300 ? 1.1580 0.9383 0.8104 0.0770 -0.0168 -0.0255 297 LEU B CD1 5113 C CD2 . LEU B 300 ? 1.1582 0.9533 0.8085 0.0556 -0.0120 -0.0275 297 LEU B CD2 5114 N N . GLU B 301 ? 1.0366 0.8926 0.7245 0.0886 -0.0416 -0.0141 298 GLU B N 5115 C CA . GLU B 301 ? 1.0321 0.8959 0.7216 0.0964 -0.0509 -0.0095 298 GLU B CA 5116 C C . GLU B 301 ? 1.0928 0.9588 0.7750 0.0878 -0.0533 -0.0093 298 GLU B C 5117 O O . GLU B 301 ? 1.1071 0.9623 0.7734 0.0906 -0.0591 -0.0046 298 GLU B O 5118 C CB . GLU B 301 ? 1.0270 0.9179 0.7407 0.1035 -0.0543 -0.0106 298 GLU B CB 5119 C CG . GLU B 301 ? 1.1062 1.0094 0.8253 0.1114 -0.0645 -0.0072 298 GLU B CG 5120 C CD . GLU B 301 ? 1.3112 1.2305 1.0378 0.1041 -0.0693 -0.0077 298 GLU B CD 5121 O OE1 . GLU B 301 ? 1.3741 1.2948 1.1022 0.0932 -0.0650 -0.0111 298 GLU B OE1 5122 O OE2 . GLU B 301 ? 1.1470 1.0783 0.8795 0.1100 -0.0781 -0.0057 298 GLU B OE2 5123 N N . TYR B 302 ? 1.0072 0.8853 0.6992 0.0779 -0.0494 -0.0150 299 TYR B N 5124 C CA . TYR B 302 ? 0.9992 0.8799 0.6847 0.0705 -0.0514 -0.0172 299 TYR B CA 5125 C C . TYR B 302 ? 1.0801 0.9394 0.7397 0.0645 -0.0469 -0.0158 299 TYR B C 5126 O O . TYR B 302 ? 1.1073 0.9620 0.7519 0.0638 -0.0514 -0.0130 299 TYR B O 5127 C CB . TYR B 302 ? 0.9931 0.8891 0.6941 0.0627 -0.0494 -0.0247 299 TYR B CB 5128 C CG . TYR B 302 ? 1.0156 0.9140 0.7092 0.0569 -0.0519 -0.0285 299 TYR B CG 5129 C CD1 . TYR B 302 ? 1.0419 0.9457 0.7329 0.0606 -0.0609 -0.0257 299 TYR B CD1 5130 C CD2 . TYR B 302 ? 1.0245 0.9196 0.7111 0.0480 -0.0452 -0.0355 299 TYR B CD2 5131 C CE1 . TYR B 302 ? 1.0422 0.9463 0.7218 0.0555 -0.0630 -0.0297 299 TYR B CE1 5132 C CE2 . TYR B 302 ? 1.0392 0.9368 0.7162 0.0430 -0.0464 -0.0402 299 TYR B CE2 5133 C CZ . TYR B 302 ? 1.0991 1.0006 0.7718 0.0468 -0.0554 -0.0372 299 TYR B CZ 5134 O OH . TYR B 302 ? 1.0725 0.9770 0.7346 0.0422 -0.0570 -0.0425 299 TYR B OH 5135 N N . ALA B 303 ? 1.0321 0.8782 0.6852 0.0596 -0.0383 -0.0174 300 ALA B N 5136 C CA . ALA B 303 ? 1.0492 0.8736 0.6770 0.0517 -0.0328 -0.0153 300 ALA B CA 5137 C C . ALA B 303 ? 1.0917 0.8969 0.6981 0.0587 -0.0400 -0.0052 300 ALA B C 5138 O O . ALA B 303 ? 1.0868 0.8845 0.6733 0.0532 -0.0411 -0.0023 300 ALA B O 5139 C CB . ALA B 303 ? 1.0574 0.8697 0.6838 0.0469 -0.0241 -0.0178 300 ALA B CB 5140 N N . PHE B 304 ? 1.0732 0.8739 0.6853 0.0716 -0.0461 -0.0007 301 PHE B N 5141 C CA . PHE B 304 ? 1.1287 0.9117 0.7237 0.0814 -0.0552 0.0082 301 PHE B CA 5142 C C . PHE B 304 ? 1.2022 0.9982 0.7950 0.0842 -0.0649 0.0106 301 PHE B C 5143 O O . PHE B 304 ? 1.2255 1.0042 0.7926 0.0832 -0.0694 0.0172 301 PHE B O 5144 C CB . PHE B 304 ? 1.1684 0.9498 0.7759 0.0965 -0.0597 0.0094 301 PHE B CB 5145 C CG . PHE B 304 ? 1.2491 1.0087 0.8387 0.1082 -0.0701 0.0179 301 PHE B CG 5146 C CD1 . PHE B 304 ? 1.3440 1.0670 0.9040 0.1043 -0.0691 0.0246 301 PHE B CD1 5147 C CD2 . PHE B 304 ? 1.3025 1.0775 0.9031 0.1218 -0.0817 0.0197 301 PHE B CD2 5148 C CE1 . PHE B 304 ? 1.3907 1.0899 0.9311 0.1154 -0.0807 0.0337 301 PHE B CE1 5149 C CE2 . PHE B 304 ? 1.3763 1.1309 0.9597 0.1338 -0.0933 0.0275 301 PHE B CE2 5150 C CZ . PHE B 304 ? 1.3843 1.0995 0.9369 0.1311 -0.0932 0.0348 301 PHE B CZ 5151 N N . VAL B 305 ? 1.1315 0.9567 0.7493 0.0867 -0.0681 0.0053 302 VAL B N 5152 C CA . VAL B 305 ? 1.1170 0.9572 0.7364 0.0883 -0.0774 0.0054 302 VAL B CA 5153 C C . VAL B 305 ? 1.1480 0.9834 0.7481 0.0756 -0.0736 0.0031 302 VAL B C 5154 O O . VAL B 305 ? 1.1556 0.9854 0.7368 0.0763 -0.0806 0.0072 302 VAL B O 5155 C CB . VAL B 305 ? 1.1377 1.0087 0.7895 0.0908 -0.0804 -0.0003 302 VAL B CB 5156 C CG1 . VAL B 305 ? 1.1232 1.0098 0.7780 0.0867 -0.0871 -0.0036 302 VAL B CG1 5157 C CG2 . VAL B 305 ? 1.1365 1.0169 0.8044 0.1045 -0.0866 0.0025 302 VAL B CG2 5158 N N . ASN B 306 ? 1.1106 0.9490 0.7147 0.0643 -0.0626 -0.0039 303 ASN B N 5159 C CA . ASN B 306 ? 1.1259 0.9639 0.7147 0.0520 -0.0568 -0.0088 303 ASN B CA 5160 C C . ASN B 306 ? 1.2375 1.0499 0.7915 0.0469 -0.0544 -0.0010 303 ASN B C 5161 O O . ASN B 306 ? 1.2543 1.0664 0.7892 0.0401 -0.0544 -0.0016 303 ASN B O 5162 C CB . ASN B 306 ? 1.0947 0.9417 0.6974 0.0428 -0.0458 -0.0185 303 ASN B CB 5163 C CG . ASN B 306 ? 1.2966 1.1492 0.8885 0.0312 -0.0396 -0.0264 303 ASN B CG 5164 O OD1 . ASN B 306 ? 1.1081 0.9488 0.6812 0.0216 -0.0305 -0.0261 303 ASN B OD1 5165 N ND2 . ASN B 306 ? 1.2742 1.1455 0.8781 0.0312 -0.0440 -0.0344 303 ASN B ND2 5166 N N . TYR B 307 ? 1.2236 1.0137 0.7685 0.0499 -0.0525 0.0063 304 TYR B N 5167 C CA . TYR B 307 ? 1.2622 1.0217 0.7731 0.0446 -0.0506 0.0156 304 TYR B CA 5168 C C . TYR B 307 ? 1.3218 1.0686 0.8117 0.0538 -0.0641 0.0260 304 TYR B C 5169 O O . TYR B 307 ? 1.3345 1.0596 0.7908 0.0465 -0.0638 0.0337 304 TYR B O 5170 C CB . TYR B 307 ? 1.2938 1.0321 0.8052 0.0466 -0.0462 0.0189 304 TYR B CB 5171 C CG . TYR B 307 ? 1.4023 1.1042 0.8787 0.0398 -0.0441 0.0291 304 TYR B CG 5172 C CD1 . TYR B 307 ? 1.4531 1.1473 0.9117 0.0210 -0.0319 0.0277 304 TYR B CD1 5173 C CD2 . TYR B 307 ? 1.4548 1.1298 0.9158 0.0517 -0.0549 0.0401 304 TYR B CD2 5174 C CE1 . TYR B 307 ? 1.5051 1.1639 0.9294 0.0121 -0.0297 0.0383 304 TYR B CE1 5175 C CE2 . TYR B 307 ? 1.5191 1.1559 0.9454 0.0449 -0.0544 0.0508 304 TYR B CE2 5176 C CZ . TYR B 307 ? 1.6488 1.2768 1.0559 0.0240 -0.0414 0.0505 304 TYR B CZ 5177 O OH . TYR B 307 ? 1.7737 1.3628 1.1447 0.0149 -0.0407 0.0623 304 TYR B OH 5178 N N . ILE B 308 ? 1.2652 1.0257 0.7739 0.0691 -0.0761 0.0265 305 ILE B N 5179 C CA . ILE B 308 ? 1.2833 1.0327 0.7748 0.0801 -0.0909 0.0359 305 ILE B CA 5180 C C . ILE B 308 ? 1.3401 1.1135 0.8371 0.0830 -0.1007 0.0325 305 ILE B C 5181 O O . ILE B 308 ? 1.3724 1.1344 0.8474 0.0886 -0.1122 0.0404 305 ILE B O 5182 C CB . ILE B 308 ? 1.3117 1.0536 0.8159 0.0981 -0.0999 0.0404 305 ILE B CB 5183 C CG1 . ILE B 308 ? 1.2769 1.0535 0.8213 0.1075 -0.1031 0.0321 305 ILE B CG1 5184 C CG2 . ILE B 308 ? 1.3233 1.0379 0.8197 0.0966 -0.0922 0.0434 305 ILE B CG2 5185 C CD1 . ILE B 308 ? 1.3845 1.1665 0.9404 0.1262 -0.1169 0.0352 305 ILE B CD1 5186 N N . PHE B 309 ? 1.2560 1.0598 0.7807 0.0796 -0.0979 0.0214 306 PHE B N 5187 C CA . PHE B 309 ? 1.2471 1.0730 0.7801 0.0830 -0.1087 0.0175 306 PHE B CA 5188 C C . PHE B 309 ? 1.3138 1.1327 0.8144 0.0770 -0.1134 0.0198 306 PHE B C 5189 O O . PHE B 309 ? 1.3108 1.1417 0.8129 0.0835 -0.1263 0.0196 306 PHE B O 5190 C CB . PHE B 309 ? 1.2300 1.0850 0.7960 0.0791 -0.1055 0.0057 306 PHE B CB 5191 C CG . PHE B 309 ? 1.2420 1.1041 0.8071 0.0654 -0.0952 -0.0042 306 PHE B CG 5192 C CD1 . PHE B 309 ? 1.2587 1.1276 0.8101 0.0597 -0.0985 -0.0093 306 PHE B CD1 5193 C CD2 . PHE B 309 ? 1.2512 1.1175 0.8336 0.0597 -0.0837 -0.0104 306 PHE B CD2 5194 C CE1 . PHE B 309 ? 1.2509 1.1296 0.8054 0.0490 -0.0898 -0.0209 306 PHE B CE1 5195 C CE2 . PHE B 309 ? 1.2651 1.1408 0.8507 0.0492 -0.0759 -0.0212 306 PHE B CE2 5196 C CZ . PHE B 309 ? 1.2373 1.1194 0.8094 0.0442 -0.0788 -0.0268 306 PHE B CZ 5197 N N . PHE B 310 ? 1.2778 1.0786 0.7487 0.0646 -0.1035 0.0220 307 PHE B N 5198 C CA . PHE B 310 ? 1.2897 1.0852 0.7274 0.0588 -0.1080 0.0246 307 PHE B CA 5199 C C . PHE B 310 ? 1.3806 1.1543 0.7925 0.0695 -0.1228 0.0387 307 PHE B C 5200 O O . PHE B 310 ? 1.3981 1.1800 0.8011 0.0744 -0.1358 0.0393 307 PHE B O 5201 C CB . PHE B 310 ? 1.3188 1.1031 0.7294 0.0411 -0.0927 0.0232 307 PHE B CB 5202 C CG . PHE B 310 ? 1.3673 1.1421 0.7373 0.0352 -0.0973 0.0285 307 PHE B CG 5203 C CD1 . PHE B 310 ? 1.3777 1.1750 0.7473 0.0327 -0.1012 0.0185 307 PHE B CD1 5204 C CD2 . PHE B 310 ? 1.4279 1.1696 0.7591 0.0334 -0.0998 0.0443 307 PHE B CD2 5205 C CE1 . PHE B 310 ? 1.4050 1.1944 0.7357 0.0280 -0.1064 0.0233 307 PHE B CE1 5206 C CE2 . PHE B 310 ? 1.4707 1.2028 0.7619 0.0284 -0.1057 0.0507 307 PHE B CE2 5207 C CZ . PHE B 310 ? 1.4323 1.1895 0.7232 0.0255 -0.1084 0.0399 307 PHE B CZ 5208 N N . SER B 311 ? 1.3547 1.0991 0.7523 0.0724 -0.1214 0.0497 308 SER B N 5209 C CA . SER B 311 ? 1.3928 1.1095 0.7633 0.0831 -0.1357 0.0642 308 SER B CA 5210 C C . SER B 311 ? 1.4349 1.1631 0.8331 0.1041 -0.1513 0.0646 308 SER B C 5211 O O . SER B 311 ? 1.4548 1.1731 0.8370 0.1158 -0.1680 0.0728 308 SER B O 5212 C CB . SER B 311 ? 1.4641 1.1429 0.8104 0.0778 -0.1283 0.0747 308 SER B CB 5213 O OG . SER B 311 ? 1.5803 1.2625 0.9573 0.0812 -0.1202 0.0694 308 SER B OG 5214 N N . GLN B 312 ? 1.3562 1.1059 0.7952 0.1090 -0.1461 0.0557 309 GLN B N 5215 C CA . GLN B 312 ? 1.3382 1.1034 0.8068 0.1274 -0.1581 0.0545 309 GLN B CA 5216 C C . GLN B 312 ? 1.3334 1.1392 0.8437 0.1261 -0.1549 0.0415 309 GLN B C 5217 O O . GLN B 312 ? 1.3007 1.1171 0.8392 0.1296 -0.1486 0.0371 309 GLN B O 5218 C CB . GLN B 312 ? 1.3636 1.1076 0.8368 0.1366 -0.1557 0.0591 309 GLN B CB 5219 C CG . GLN B 312 ? 1.6717 1.3705 1.1035 0.1367 -0.1588 0.0724 309 GLN B CG 5220 C CD . GLN B 312 ? 2.0767 1.7540 1.5145 0.1426 -0.1537 0.0742 309 GLN B CD 5221 O OE1 . GLN B 312 ? 2.0442 1.7165 1.4927 0.1614 -0.1649 0.0761 309 GLN B OE1 5222 N NE2 . GLN B 312 ? 2.0520 1.7168 1.4833 0.1271 -0.1372 0.0726 309 GLN B NE2 5223 N N . PRO B 313 ? 1.2700 1.0977 0.7836 0.1207 -0.1596 0.0354 310 PRO B N 5224 C CA . PRO B 313 ? 1.2230 1.0850 0.7747 0.1181 -0.1574 0.0239 310 PRO B CA 5225 C C . PRO B 313 ? 1.2876 1.1706 0.8734 0.1318 -0.1652 0.0225 310 PRO B C 5226 O O . PRO B 313 ? 1.2583 1.1594 0.8737 0.1290 -0.1574 0.0163 310 PRO B O 5227 C CB . PRO B 313 ? 1.2449 1.1203 0.7879 0.1123 -0.1650 0.0190 310 PRO B CB 5228 C CG . PRO B 313 ? 1.3485 1.2024 0.8541 0.1174 -0.1758 0.0289 310 PRO B CG 5229 C CD . PRO B 313 ? 1.3093 1.1302 0.7909 0.1158 -0.1670 0.0382 310 PRO B CD 5230 N N . ALA B 314 ? 1.2786 1.1599 0.8601 0.1466 -0.1803 0.0283 311 ALA B N 5231 C CA . ALA B 314 ? 1.2566 1.1605 0.8703 0.1610 -0.1883 0.0261 311 ALA B CA 5232 C C . ALA B 314 ? 1.3011 1.2000 0.9301 0.1652 -0.1773 0.0259 311 ALA B C 5233 O O . ALA B 314 ? 1.2846 1.2109 0.9474 0.1665 -0.1737 0.0195 311 ALA B O 5234 C CB . ALA B 314 ? 1.2990 1.1958 0.8996 0.1773 -0.2066 0.0326 311 ALA B CB 5235 N N . ARG B 315 ? 1.2700 1.1336 0.8729 0.1661 -0.1718 0.0328 312 ARG B N 5236 C CA . ARG B 315 ? 1.2540 1.1070 0.8659 0.1700 -0.1618 0.0324 312 ARG B CA 5237 C C . ARG B 315 ? 1.2771 1.1448 0.9072 0.1557 -0.1458 0.0251 312 ARG B C 5238 O O . ARG B 315 ? 1.2658 1.1499 0.9222 0.1597 -0.1406 0.0203 312 ARG B O 5239 C CB . ARG B 315 ? 1.2794 1.0877 0.8551 0.1705 -0.1601 0.0416 312 ARG B CB 5240 C CG . ARG B 315 ? 1.4439 1.2373 1.0265 0.1790 -0.1546 0.0413 312 ARG B CG 5241 C CD . ARG B 315 ? 1.7712 1.5174 1.3161 0.1777 -0.1545 0.0510 312 ARG B CD 5242 N NE . ARG B 315 ? 1.9985 1.7272 1.5428 0.1713 -0.1405 0.0490 312 ARG B NE 5243 C CZ . ARG B 315 ? 2.2744 1.9694 1.8043 0.1793 -0.1425 0.0535 312 ARG B CZ 5244 N NH1 . ARG B 315 ? 2.2834 1.9588 1.8002 0.1960 -0.1585 0.0603 312 ARG B NH1 5245 N NH2 . ARG B 315 ? 2.0143 1.6959 1.5450 0.1719 -0.1297 0.0503 312 ARG B NH2 5246 N N . ALA B 316 ? 1.2212 1.0838 0.8373 0.1397 -0.1386 0.0237 313 ALA B N 5247 C CA . ALA B 316 ? 1.1901 1.0648 0.8216 0.1267 -0.1254 0.0166 313 ALA B CA 5248 C C . ALA B 316 ? 1.2316 1.1415 0.8982 0.1277 -0.1281 0.0101 313 ALA B C 5249 O O . ALA B 316 ? 1.2377 1.1586 0.9252 0.1269 -0.1203 0.0067 313 ALA B O 5250 C CB . ALA B 316 ? 1.2053 1.0724 0.8170 0.1121 -0.1205 0.0147 313 ALA B CB 5251 N N . ALA B 317 ? 1.1790 1.1064 0.8514 0.1295 -0.1396 0.0087 314 ALA B N 5252 C CA . ALA B 317 ? 1.1451 1.1061 0.8504 0.1292 -0.1436 0.0032 314 ALA B CA 5253 C C . ALA B 317 ? 1.1765 1.1521 0.9052 0.1403 -0.1428 0.0033 314 ALA B C 5254 O O . ALA B 317 ? 1.1453 1.1398 0.8979 0.1351 -0.1359 -0.0006 314 ALA B O 5255 C CB . ALA B 317 ? 1.1591 1.1337 0.8640 0.1316 -0.1582 0.0023 314 ALA B CB 5256 N N . ALA B 318 ? 1.1398 1.1038 0.8593 0.1555 -0.1492 0.0078 422 ALA B N 5257 C CA . ALA B 318 ? 1.1228 1.0992 0.8623 0.1687 -0.1490 0.0064 422 ALA B CA 5258 C C . ALA B 318 ? 1.1850 1.1540 0.9287 0.1645 -0.1339 0.0046 422 ALA B C 5259 O O . ALA B 318 ? 1.1808 1.1744 0.9504 0.1662 -0.1291 0.0001 422 ALA B O 5260 C CB . ALA B 318 ? 1.1581 1.1158 0.8817 0.1860 -0.1599 0.0112 422 ALA B CB 5261 N N . ILE B 319 ? 1.1426 1.0796 0.8611 0.1579 -0.1262 0.0076 423 ILE B N 5262 C CA . ILE B 319 ? 1.1262 1.0553 0.8474 0.1536 -0.1129 0.0053 423 ILE B CA 5263 C C . ILE B 319 ? 1.1848 1.1391 0.9283 0.1414 -0.1052 0.0003 423 ILE B C 5264 O O . ILE B 319 ? 1.1683 1.1349 0.9279 0.1429 -0.0983 -0.0028 423 ILE B O 5265 C CB . ILE B 319 ? 1.1680 1.0602 0.8591 0.1471 -0.1065 0.0089 423 ILE B CB 5266 C CG1 . ILE B 319 ? 1.1890 1.0535 0.8596 0.1603 -0.1140 0.0147 423 ILE B CG1 5267 C CG2 . ILE B 319 ? 1.1529 1.0414 0.8493 0.1395 -0.0928 0.0050 423 ILE B CG2 5268 C CD1 . ILE B 319 ? 1.2534 1.0859 0.8916 0.1532 -0.1136 0.0208 423 ILE B CD1 5269 N N . ASP B 320 ? 1.1398 1.1020 0.8840 0.1301 -0.1075 -0.0007 424 ASP B N 5270 C CA . ASP B 320 ? 1.1144 1.0971 0.8787 0.1188 -0.1027 -0.0047 424 ASP B CA 5271 C C . ASP B 320 ? 1.1838 1.1985 0.9758 0.1231 -0.1064 -0.0062 424 ASP B C 5272 O O . ASP B 320 ? 1.1753 1.2044 0.9835 0.1177 -0.0993 -0.0080 424 ASP B O 5273 C CB . ASP B 320 ? 1.1357 1.1177 0.8946 0.1076 -0.1059 -0.0067 424 ASP B CB 5274 C CG . ASP B 320 ? 1.2812 1.2417 1.0220 0.0983 -0.0982 -0.0083 424 ASP B CG 5275 O OD1 . ASP B 320 ? 1.3099 1.2611 1.0491 0.0969 -0.0888 -0.0087 424 ASP B OD1 5276 O OD2 . ASP B 320 ? 1.3458 1.3016 1.0757 0.0922 -0.1014 -0.0105 424 ASP B OD2 5277 N N . ARG B 321 ? 1.1693 1.1958 0.9661 0.1327 -0.1175 -0.0055 425 ARG B N 5278 C CA . ARG B 321 ? 1.1702 1.2313 0.9950 0.1372 -0.1219 -0.0080 425 ARG B CA 5279 C C . ARG B 321 ? 1.2386 1.3100 1.0759 0.1452 -0.1140 -0.0098 425 ARG B C 5280 O O . ARG B 321 ? 1.2109 1.3095 1.0706 0.1396 -0.1091 -0.0122 425 ARG B O 5281 C CB . ARG B 321 ? 1.2044 1.2739 1.0297 0.1484 -0.1363 -0.0076 425 ARG B CB 5282 C CG . ARG B 321 ? 1.3986 1.5015 1.2481 0.1422 -0.1438 -0.0108 425 ARG B CG 5283 C CD . ARG B 321 ? 1.5803 1.6924 1.4299 0.1532 -0.1597 -0.0111 425 ARG B CD 5284 N NE . ARG B 321 ? 1.6896 1.7739 1.5093 0.1521 -0.1668 -0.0080 425 ARG B NE 5285 C CZ . ARG B 321 ? 1.8573 1.9202 1.6544 0.1652 -0.1745 -0.0038 425 ARG B CZ 5286 N NH1 . ARG B 321 ? 1.6299 1.6945 1.4322 0.1819 -0.1775 -0.0030 425 ARG B NH1 5287 N NH2 . ARG B 321 ? 1.7481 1.7873 1.5163 0.1616 -0.1795 -0.0006 425 ARG B NH2 5288 N N . TRP B 322 ? 1.2414 1.2897 1.0627 0.1572 -0.1124 -0.0088 426 TRP B N 5289 C CA . TRP B 322 ? 1.2528 1.3071 1.0830 0.1670 -0.1055 -0.0122 426 TRP B CA 5290 C C . TRP B 322 ? 1.2356 1.2863 1.0656 0.1559 -0.0919 -0.0133 426 TRP B C 5291 O O . TRP B 322 ? 1.2228 1.2957 1.0698 0.1572 -0.0853 -0.0171 426 TRP B O 5292 C CB . TRP B 322 ? 1.2870 1.3122 1.0980 0.1827 -0.1098 -0.0108 426 TRP B CB 5293 C CG . TRP B 322 ? 1.3374 1.3752 1.1569 0.1994 -0.1233 -0.0118 426 TRP B CG 5294 C CD1 . TRP B 322 ? 1.3970 1.4211 1.2018 0.2047 -0.1365 -0.0072 426 TRP B CD1 5295 C CD2 . TRP B 322 ? 1.3443 1.4158 1.1912 0.2125 -0.1253 -0.0185 426 TRP B CD2 5296 N NE1 . TRP B 322 ? 1.4016 1.4472 1.2231 0.2214 -0.1480 -0.0104 426 TRP B NE1 5297 C CE2 . TRP B 322 ? 1.4079 1.4841 1.2568 0.2267 -0.1410 -0.0180 426 TRP B CE2 5298 C CE3 . TRP B 322 ? 1.3491 1.4486 1.2186 0.2138 -0.1152 -0.0255 426 TRP B CE3 5299 C CZ2 . TRP B 322 ? 1.4003 1.5091 1.2754 0.2430 -0.1473 -0.0251 426 TRP B CZ2 5300 C CZ3 . TRP B 322 ? 1.3679 1.5006 1.2625 0.2290 -0.1199 -0.0327 426 TRP B CZ3 5301 C CH2 . TRP B 322 ? 1.3912 1.5292 1.2899 0.2437 -0.1359 -0.0329 426 TRP B CH2 5302 N N . SER B 323 ? 1.1451 1.1700 0.9561 0.1449 -0.0879 -0.0106 427 SER B N 5303 C CA . SER B 323 ? 1.1167 1.1360 0.9258 0.1345 -0.0769 -0.0117 427 SER B CA 5304 C C . SER B 323 ? 1.1625 1.2112 0.9930 0.1244 -0.0736 -0.0126 427 SER B C 5305 O O . SER B 323 ? 1.1615 1.2169 0.9971 0.1213 -0.0651 -0.0142 427 SER B O 5306 C CB . SER B 323 ? 1.1343 1.1267 0.9231 0.1245 -0.0753 -0.0098 427 SER B CB 5307 O OG . SER B 323 ? 1.1452 1.1085 0.9126 0.1312 -0.0752 -0.0085 427 SER B OG 5308 N N . ARG B 324 ? 1.1236 1.1899 0.9660 0.1193 -0.0809 -0.0115 428 ARG B N 5309 C CA . ARG B 324 ? 1.1056 1.1988 0.9682 0.1080 -0.0794 -0.0112 428 ARG B CA 5310 C C . ARG B 324 ? 1.1721 1.2948 1.0534 0.1125 -0.0739 -0.0134 428 ARG B C 5311 O O . ARG B 324 ? 1.1792 1.3196 1.0722 0.1012 -0.0689 -0.0122 428 ARG B O 5312 C CB . ARG B 324 ? 1.0498 1.1559 0.9219 0.1032 -0.0898 -0.0106 428 ARG B CB 5313 C CG . ARG B 324 ? 0.9123 0.9959 0.7696 0.0951 -0.0941 -0.0098 428 ARG B CG 5314 C CD . ARG B 324 ? 0.9798 1.0744 0.8432 0.0948 -0.1055 -0.0106 428 ARG B CD 5315 N NE . ARG B 324 ? 1.2018 1.2746 1.0482 0.0895 -0.1099 -0.0114 428 ARG B NE 5316 C CZ . ARG B 324 ? 1.3589 1.4330 1.2017 0.0906 -0.1203 -0.0127 428 ARG B CZ 5317 N NH1 . ARG B 324 ? 1.2400 1.3356 1.0957 0.0974 -0.1285 -0.0130 428 ARG B NH1 5318 N NH2 . ARG B 324 ? 1.2249 1.2806 1.0515 0.0852 -0.1228 -0.0147 428 ARG B NH2 5319 N N . ILE B 325 ? 1.1420 1.2706 1.0260 0.1287 -0.0753 -0.0169 429 ILE B N 5320 C CA . ILE B 325 ? 1.1530 1.3131 1.0560 0.1343 -0.0696 -0.0213 429 ILE B CA 5321 C C . ILE B 325 ? 1.1999 1.3454 1.0919 0.1442 -0.0613 -0.0251 429 ILE B C 5322 O O . ILE B 325 ? 1.1953 1.3580 1.0947 0.1403 -0.0517 -0.0275 429 ILE B O 5323 C CB . ILE B 325 ? 1.2096 1.3990 1.1327 0.1458 -0.0781 -0.0251 429 ILE B CB 5324 C CG1 . ILE B 325 ? 1.2476 1.4164 1.1589 0.1654 -0.0871 -0.0268 429 ILE B CG1 5325 C CG2 . ILE B 325 ? 1.2071 1.4145 1.1434 0.1333 -0.0857 -0.0223 429 ILE B CG2 5326 C CD1 . ILE B 325 ? 1.4069 1.6049 1.3387 0.1814 -0.0939 -0.0328 429 ILE B CD1 5327 N N . VAL B 326 ? 1.1426 1.2556 1.0155 0.1553 -0.0649 -0.0254 430 VAL B N 5328 C CA . VAL B 326 ? 1.1343 1.2291 0.9956 0.1645 -0.0585 -0.0295 430 VAL B CA 5329 C C . VAL B 326 ? 1.1962 1.2834 1.0496 0.1513 -0.0480 -0.0288 430 VAL B C 5330 O O . VAL B 326 ? 1.2211 1.3206 1.0793 0.1542 -0.0400 -0.0339 430 VAL B O 5331 C CB . VAL B 326 ? 1.1944 1.2509 1.0340 0.1752 -0.0650 -0.0281 430 VAL B CB 5332 C CG1 . VAL B 326 ? 1.1917 1.2246 1.0176 0.1808 -0.0581 -0.0322 430 VAL B CG1 5333 C CG2 . VAL B 326 ? 1.2111 1.2748 1.0579 0.1918 -0.0766 -0.0293 430 VAL B CG2 5334 N N . PHE B 327 ? 1.1394 1.2083 0.9812 0.1376 -0.0483 -0.0236 431 PHE B N 5335 C CA . PHE B 327 ? 1.1124 1.1729 0.9466 0.1260 -0.0402 -0.0232 431 PHE B CA 5336 C C . PHE B 327 ? 1.1911 1.2827 1.0404 0.1182 -0.0340 -0.0233 431 PHE B C 5337 O O . PHE B 327 ? 1.1981 1.2925 1.0445 0.1203 -0.0262 -0.0272 431 PHE B O 5338 C CB . PHE B 327 ? 1.1096 1.1495 0.9327 0.1140 -0.0431 -0.0189 431 PHE B CB 5339 C CG . PHE B 327 ? 1.1270 1.1335 0.9298 0.1174 -0.0437 -0.0196 431 PHE B CG 5340 C CD1 . PHE B 327 ? 1.1714 1.1646 0.9661 0.1246 -0.0508 -0.0179 431 PHE B CD1 5341 C CD2 . PHE B 327 ? 1.1456 1.1344 0.9367 0.1123 -0.0375 -0.0216 431 PHE B CD2 5342 C CE1 . PHE B 327 ? 1.1921 1.1536 0.9658 0.1253 -0.0507 -0.0173 431 PHE B CE1 5343 C CE2 . PHE B 327 ? 1.1830 1.1423 0.9559 0.1129 -0.0374 -0.0223 431 PHE B CE2 5344 C CZ . PHE B 327 ? 1.1666 1.1120 0.9303 0.1188 -0.0434 -0.0197 431 PHE B CZ 5345 N N . PRO B 328 ? 1.1486 1.2644 1.0134 0.1093 -0.0369 -0.0195 432 PRO B N 5346 C CA . PRO B 328 ? 1.1393 1.2833 1.0158 0.1000 -0.0300 -0.0185 432 PRO B CA 5347 C C . PRO B 328 ? 1.2110 1.3797 1.0968 0.1109 -0.0230 -0.0254 432 PRO B C 5348 O O . PRO B 328 ? 1.2135 1.3938 1.0979 0.1060 -0.0143 -0.0266 432 PRO B O 5349 C CB . PRO B 328 ? 1.1499 1.3132 1.0418 0.0899 -0.0359 -0.0137 432 PRO B CB 5350 C CG . PRO B 328 ? 1.2002 1.3385 1.0837 0.0899 -0.0454 -0.0117 432 PRO B CG 5351 C CD . PRO B 328 ? 1.1559 1.2733 1.0267 0.1054 -0.0464 -0.0158 432 PRO B CD 5352 N N . PHE B 329 ? 1.1873 1.3630 1.0812 0.1265 -0.0274 -0.0306 433 PHE B N 5353 C CA . PHE B 329 ? 1.2030 1.4027 1.1078 0.1400 -0.0220 -0.0395 433 PHE B CA 5354 C C . PHE B 329 ? 1.2499 1.4291 1.1384 0.1472 -0.0152 -0.0452 433 PHE B C 5355 O O . PHE B 329 ? 1.2550 1.4551 1.1474 0.1468 -0.0059 -0.0503 433 PHE B O 5356 C CB . PHE B 329 ? 1.2421 1.4488 1.1582 0.1573 -0.0311 -0.0440 433 PHE B CB 5357 C CG . PHE B 329 ? 1.2801 1.5122 1.2099 0.1740 -0.0270 -0.0552 433 PHE B CG 5358 C CD1 . PHE B 329 ? 1.3210 1.6012 1.2750 0.1713 -0.0215 -0.0596 433 PHE B CD1 5359 C CD2 . PHE B 329 ? 1.3339 1.5421 1.2529 0.1923 -0.0287 -0.0621 433 PHE B CD2 5360 C CE1 . PHE B 329 ? 1.3485 1.6556 1.3168 0.1877 -0.0171 -0.0720 433 PHE B CE1 5361 C CE2 . PHE B 329 ? 1.3875 1.6186 1.3200 0.2095 -0.0255 -0.0742 433 PHE B CE2 5362 C CZ . PHE B 329 ? 1.3584 1.6403 1.3161 0.2077 -0.0196 -0.0798 433 PHE B CZ 5363 N N . THR B 330 ? 1.2013 1.3410 1.0712 0.1523 -0.0196 -0.0444 434 THR B N 5364 C CA . THR B 330 ? 1.2105 1.3265 1.0643 0.1584 -0.0146 -0.0501 434 THR B CA 5365 C C . THR B 330 ? 1.2436 1.3599 1.0888 0.1436 -0.0063 -0.0483 434 THR B C 5366 O O . THR B 330 ? 1.2400 1.3569 1.0794 0.1476 0.0007 -0.0553 434 THR B O 5367 C CB . THR B 330 ? 1.3123 1.3865 1.1485 0.1637 -0.0217 -0.0480 434 THR B CB 5368 O OG1 . THR B 330 ? 1.2860 1.3616 1.1291 0.1766 -0.0306 -0.0481 434 THR B OG1 5369 C CG2 . THR B 330 ? 1.3467 1.3953 1.1680 0.1716 -0.0180 -0.0549 434 THR B CG2 5370 N N . PHE B 331 ? 1.1680 1.2838 1.0123 0.1275 -0.0080 -0.0395 435 PHE B N 5371 C CA . PHE B 331 ? 1.1528 1.2679 0.9889 0.1141 -0.0025 -0.0366 435 PHE B CA 5372 C C . PHE B 331 ? 1.1848 1.3357 1.0306 0.1101 0.0055 -0.0381 435 PHE B C 5373 O O . PHE B 331 ? 1.1845 1.3368 1.0208 0.1074 0.0122 -0.0410 435 PHE B O 5374 C CB . PHE B 331 ? 1.1652 1.2682 0.9984 0.0998 -0.0082 -0.0275 435 PHE B CB 5375 C CG . PHE B 331 ? 1.1766 1.2726 0.9994 0.0880 -0.0052 -0.0246 435 PHE B CG 5376 C CD1 . PHE B 331 ? 1.2126 1.2862 1.0205 0.0903 -0.0031 -0.0291 435 PHE B CD1 5377 C CD2 . PHE B 331 ? 1.1883 1.2993 1.0158 0.0743 -0.0053 -0.0172 435 PHE B CD2 5378 C CE1 . PHE B 331 ? 1.2179 1.2865 1.0168 0.0805 -0.0018 -0.0269 435 PHE B CE1 5379 C CE2 . PHE B 331 ? 1.2192 1.3217 1.0355 0.0645 -0.0043 -0.0137 435 PHE B CE2 5380 C CZ . PHE B 331 ? 1.1978 1.2802 1.0003 0.0683 -0.0029 -0.0189 435 PHE B CZ 5381 N N . SER B 332 ? 1.1246 1.3061 0.9890 0.1096 0.0049 -0.0368 436 SER B N 5382 C CA . SER B 332 ? 1.1177 1.3383 0.9933 0.1052 0.0137 -0.0389 436 SER B CA 5383 C C . SER B 332 ? 1.1761 1.4058 1.0506 0.1207 0.0209 -0.0516 436 SER B C 5384 O O . SER B 332 ? 1.1805 1.4248 1.0493 0.1162 0.0300 -0.0545 436 SER B O 5385 C CB . SER B 332 ? 1.1542 1.4063 1.0524 0.1027 0.0111 -0.0368 436 SER B CB 5386 O OG . SER B 332 ? 1.2731 1.5135 1.1721 0.0897 0.0031 -0.0265 436 SER B OG 5387 N N . LEU B 333 ? 1.1386 1.3549 1.0156 0.1390 0.0159 -0.0591 437 LEU B N 5388 C CA . LEU B 333 ? 1.1530 1.3707 1.0287 0.1565 0.0203 -0.0724 437 LEU B CA 5389 C C . LEU B 333 ? 1.2120 1.4039 1.0659 0.1544 0.0248 -0.0756 437 LEU B C 5390 O O . LEU B 333 ? 1.2097 1.4159 1.0619 0.1604 0.0328 -0.0858 437 LEU B O 5391 C CB . LEU B 333 ? 1.1618 1.3617 1.0417 0.1755 0.0109 -0.0771 437 LEU B CB 5392 C CG . LEU B 333 ? 1.2298 1.4479 1.1216 0.1967 0.0128 -0.0918 437 LEU B CG 5393 C CD1 . LEU B 333 ? 1.2192 1.4915 1.1364 0.1962 0.0183 -0.0960 437 LEU B CD1 5394 C CD2 . LEU B 333 ? 1.2724 1.4657 1.1649 0.2144 0.0008 -0.0936 437 LEU B CD2 5395 N N . PHE B 334 ? 1.1715 1.3282 1.0096 0.1457 0.0198 -0.0679 438 PHE B N 5396 C CA . PHE B 334 ? 1.1740 1.3065 0.9927 0.1421 0.0227 -0.0706 438 PHE B CA 5397 C C . PHE B 334 ? 1.2415 1.3965 1.0559 0.1292 0.0307 -0.0688 438 PHE B C 5398 O O . PHE B 334 ? 1.2463 1.4018 1.0506 0.1320 0.0367 -0.0770 438 PHE B O 5399 C CB . PHE B 334 ? 1.1911 1.2870 0.9978 0.1346 0.0155 -0.0631 438 PHE B CB 5400 C CG . PHE B 334 ? 1.2154 1.2916 1.0051 0.1269 0.0177 -0.0643 438 PHE B CG 5401 C CD1 . PHE B 334 ? 1.2715 1.3242 1.0496 0.1350 0.0187 -0.0736 438 PHE B CD1 5402 C CD2 . PHE B 334 ? 1.2263 1.3067 1.0116 0.1116 0.0178 -0.0565 438 PHE B CD2 5403 C CE1 . PHE B 334 ? 1.2773 1.3144 1.0413 0.1274 0.0202 -0.0757 438 PHE B CE1 5404 C CE2 . PHE B 334 ? 1.2631 1.3275 1.0340 0.1056 0.0185 -0.0585 438 PHE B CE2 5405 C CZ . PHE B 334 ? 1.2489 1.2933 1.0099 0.1133 0.0199 -0.0684 438 PHE B CZ 5406 N N . ASN B 335 ? 1.2005 1.3727 1.0213 0.1146 0.0301 -0.0577 439 ASN B N 5407 C CA . ASN B 335 ? 1.2038 1.3955 1.0188 0.1002 0.0364 -0.0529 439 ASN B CA 5408 C C . ASN B 335 ? 1.2656 1.4932 1.0863 0.1054 0.0471 -0.0621 439 ASN B C 5409 O O . ASN B 335 ? 1.2620 1.4960 1.0696 0.1017 0.0538 -0.0656 439 ASN B O 5410 C CB . ASN B 335 ? 1.1751 1.3751 0.9970 0.0843 0.0324 -0.0391 439 ASN B CB 5411 C CG . ASN B 335 ? 1.3671 1.5350 1.1771 0.0752 0.0245 -0.0308 439 ASN B CG 5412 O OD1 . ASN B 335 ? 1.2870 1.4510 1.0847 0.0639 0.0250 -0.0252 439 ASN B OD1 5413 N ND2 . ASN B 335 ? 1.2700 1.4134 1.0818 0.0812 0.0169 -0.0312 439 ASN B ND2 5414 N N . LEU B 336 ? 1.2347 1.4865 1.0753 0.1153 0.0482 -0.0674 440 LEU B N 5415 C CA . LEU B 336 ? 1.2460 1.5369 1.0970 0.1226 0.0583 -0.0786 440 LEU B CA 5416 C C . LEU B 336 ? 1.2816 1.5612 1.1213 0.1378 0.0624 -0.0938 440 LEU B C 5417 O O . LEU B 336 ? 1.2755 1.5770 1.1086 0.1352 0.0723 -0.1002 440 LEU B O 5418 C CB . LEU B 336 ? 1.2488 1.5634 1.1256 0.1330 0.0556 -0.0824 440 LEU B CB 5419 C CG . LEU B 336 ? 1.3345 1.6952 1.2282 0.1425 0.0654 -0.0958 440 LEU B CG 5420 C CD1 . LEU B 336 ? 1.3360 1.7374 1.2326 0.1227 0.0764 -0.0901 440 LEU B CD1 5421 C CD2 . LEU B 336 ? 1.3856 1.7598 1.3037 0.1585 0.0589 -0.1019 440 LEU B CD2 5422 N N . VAL B 337 ? 1.2311 1.4747 1.0661 0.1516 0.0547 -0.0989 441 VAL B N 5423 C CA . VAL B 337 ? 1.2417 1.4688 1.0656 0.1655 0.0570 -0.1135 441 VAL B CA 5424 C C . VAL B 337 ? 1.3336 1.5469 1.1349 0.1535 0.0606 -0.1120 441 VAL B C 5425 O O . VAL B 337 ? 1.3544 1.5808 1.1484 0.1577 0.0683 -0.1235 441 VAL B O 5426 C CB . VAL B 337 ? 1.2873 1.4757 1.1102 0.1806 0.0470 -0.1171 441 VAL B CB 5427 C CG1 . VAL B 337 ? 1.3007 1.4610 1.1070 0.1892 0.0479 -0.1291 441 VAL B CG1 5428 C CG2 . VAL B 337 ? 1.2870 1.4923 1.1309 0.1977 0.0437 -0.1233 441 VAL B CG2 5429 N N . TYR B 338 ? 1.2997 1.4889 1.0905 0.1393 0.0546 -0.0988 442 TYR B N 5430 C CA . TYR B 338 ? 1.3016 1.4764 1.0721 0.1281 0.0554 -0.0964 442 TYR B CA 5431 C C . TYR B 338 ? 1.3545 1.5634 1.1189 0.1183 0.0649 -0.0960 442 TYR B C 5432 O O . TYR B 338 ? 1.3416 1.5554 1.0943 0.1226 0.0707 -0.1071 442 TYR B O 5433 C CB . TYR B 338 ? 1.3059 1.4553 1.0717 0.1153 0.0466 -0.0821 442 TYR B CB 5434 C CG . TYR B 338 ? 1.3416 1.4799 1.0893 0.1031 0.0456 -0.0780 442 TYR B CG 5435 C CD1 . TYR B 338 ? 1.3713 1.4824 1.1060 0.1064 0.0429 -0.0855 442 TYR B CD1 5436 C CD2 . TYR B 338 ? 1.3589 1.5130 1.1022 0.0880 0.0463 -0.0664 442 TYR B CD2 5437 C CE1 . TYR B 338 ? 1.3937 1.4965 1.1132 0.0961 0.0406 -0.0826 442 TYR B CE1 5438 C CE2 . TYR B 338 ? 1.3817 1.5251 1.1075 0.0782 0.0436 -0.0626 442 TYR B CE2 5439 C CZ . TYR B 338 ? 1.4933 1.6124 1.2079 0.0829 0.0406 -0.0712 442 TYR B CZ 5440 O OH . TYR B 338 ? 1.4869 1.5964 1.1860 0.0740 0.0363 -0.0679 442 TYR B OH 5441 N N . TRP B 339 ? 1.3437 1.5758 1.1151 0.1050 0.0665 -0.0834 443 TRP B N 5442 C CA . TRP B 339 ? 1.3792 1.6427 1.1431 0.0919 0.0752 -0.0794 443 TRP B CA 5443 C C . TRP B 339 ? 1.4641 1.7631 1.2324 0.1017 0.0874 -0.0949 443 TRP B C 5444 O O . TRP B 339 ? 1.4635 1.7761 1.2152 0.0957 0.0947 -0.0980 443 TRP B O 5445 C CB . TRP B 339 ? 1.3710 1.6506 1.1445 0.0758 0.0739 -0.0631 443 TRP B CB 5446 C CG . TRP B 339 ? 1.3938 1.6416 1.1596 0.0640 0.0627 -0.0482 443 TRP B CG 5447 C CD1 . TRP B 339 ? 1.4174 1.6492 1.1958 0.0631 0.0537 -0.0406 443 TRP B CD1 5448 C CD2 . TRP B 339 ? 1.4048 1.6342 1.1490 0.0525 0.0588 -0.0402 443 TRP B CD2 5449 N NE1 . TRP B 339 ? 1.4124 1.6175 1.1794 0.0523 0.0450 -0.0296 443 TRP B NE1 5450 C CE2 . TRP B 339 ? 1.4519 1.6547 1.1985 0.0461 0.0473 -0.0289 443 TRP B CE2 5451 C CE3 . TRP B 339 ? 1.4397 1.6729 1.1622 0.0477 0.0632 -0.0422 443 TRP B CE3 5452 C CZ2 . TRP B 339 ? 1.4536 1.6339 1.1838 0.0362 0.0397 -0.0201 443 TRP B CZ2 5453 C CZ3 . TRP B 339 ? 1.4659 1.6760 1.1708 0.0374 0.0550 -0.0324 443 TRP B CZ3 5454 C CH2 . TRP B 339 ? 1.4638 1.6480 1.1736 0.0322 0.0431 -0.0216 443 TRP B CH2 5455 N N . LEU B 340 ? 1.4471 1.7610 1.2366 0.1178 0.0890 -0.1058 444 LEU B N 5456 C CA . LEU B 340 ? 1.4651 1.8140 1.2611 0.1298 0.1002 -0.1234 444 LEU B CA 5457 C C . LEU B 340 ? 1.5820 1.9108 1.3604 0.1409 0.1014 -0.1383 444 LEU B C 5458 O O . LEU B 340 ? 1.5967 1.9494 1.3643 0.1390 0.1115 -0.1472 444 LEU B O 5459 C CB . LEU B 340 ? 1.4550 1.8233 1.2789 0.1469 0.0998 -0.1330 444 LEU B CB 5460 C CG . LEU B 340 ? 1.4916 1.8933 1.3372 0.1373 0.1011 -0.1232 444 LEU B CG 5461 C CD1 . LEU B 340 ? 1.4878 1.9075 1.3608 0.1574 0.0990 -0.1352 444 LEU B CD1 5462 C CD2 . LEU B 340 ? 1.5100 1.9551 1.3527 0.1193 0.1142 -0.1192 444 LEU B CD2 5463 N N . TYR B 341 ? 1.5776 1.8623 1.3514 0.1503 0.0912 -0.1406 445 TYR B N 5464 C CA . TYR B 341 ? 1.6139 1.8737 1.3710 0.1593 0.0906 -0.1543 445 TYR B CA 5465 C C . TYR B 341 ? 1.7055 1.9638 1.4378 0.1439 0.0935 -0.1502 445 TYR B C 5466 O O . TYR B 341 ? 1.7261 1.9900 1.4457 0.1492 0.0991 -0.1647 445 TYR B O 5467 C CB . TYR B 341 ? 1.6358 1.8473 1.3918 0.1671 0.0788 -0.1536 445 TYR B CB 5468 C CG . TYR B 341 ? 1.6949 1.8774 1.4327 0.1719 0.0772 -0.1656 445 TYR B CG 5469 C CD1 . TYR B 341 ? 1.7441 1.9242 1.4832 0.1902 0.0796 -0.1856 445 TYR B CD1 5470 C CD2 . TYR B 341 ? 1.7080 1.8671 1.4281 0.1583 0.0729 -0.1582 445 TYR B CD2 5471 C CE1 . TYR B 341 ? 1.7804 1.9335 1.5026 0.1935 0.0779 -0.1976 445 TYR B CE1 5472 C CE2 . TYR B 341 ? 1.7406 1.8758 1.4450 0.1615 0.0713 -0.1701 445 TYR B CE2 5473 C CZ . TYR B 341 ? 1.8913 2.0227 1.5964 0.1785 0.0739 -0.1897 445 TYR B CZ 5474 O OH . TYR B 341 ? 1.9562 2.0624 1.6461 0.1810 0.0718 -0.2023 445 TYR B OH 5475 N N . TYR B 342 ? 1.6726 1.9222 1.3975 0.1258 0.0887 -0.1314 446 TYR B N 5476 C CA . TYR B 342 ? 1.6910 1.9365 1.3921 0.1118 0.0888 -0.1259 446 TYR B CA 5477 C C . TYR B 342 ? 1.7482 2.0336 1.4410 0.0993 0.0992 -0.1212 446 TYR B C 5478 O O . TYR B 342 ? 1.7550 2.0390 1.4251 0.0895 0.0997 -0.1185 446 TYR B O 5479 C CB . TYR B 342 ? 1.7067 1.9215 1.4023 0.0998 0.0774 -0.1095 446 TYR B CB 5480 C CG . TYR B 342 ? 1.7541 1.9294 1.4448 0.1069 0.0689 -0.1162 446 TYR B CG 5481 C CD1 . TYR B 342 ? 1.7981 1.9623 1.4708 0.1084 0.0689 -0.1271 446 TYR B CD1 5482 C CD2 . TYR B 342 ? 1.7573 1.9072 1.4607 0.1108 0.0611 -0.1117 446 TYR B CD2 5483 C CE1 . TYR B 342 ? 1.8110 1.9403 1.4804 0.1131 0.0616 -0.1336 446 TYR B CE1 5484 C CE2 . TYR B 342 ? 1.7751 1.8901 1.4736 0.1151 0.0545 -0.1173 446 TYR B CE2 5485 C CZ . TYR B 342 ? 1.9085 2.0134 1.5907 0.1157 0.0548 -0.1283 446 TYR B CZ 5486 O OH . TYR B 342 ? 1.9465 2.0181 1.6250 0.1178 0.0485 -0.1339 446 TYR B OH 5487 N N . VAL B 343 ? 1.7005 2.0218 1.4105 0.0988 0.1072 -0.1201 447 VAL B N 5488 C CA . VAL B 343 ? 1.7330 2.0950 1.4346 0.0855 0.1189 -0.1164 447 VAL B CA 5489 C C . VAL B 343 ? 2.0572 2.4573 1.7707 0.1000 0.1317 -0.1373 447 VAL B C 5490 O O . VAL B 343 ? 1.5686 1.9611 1.2761 0.1153 0.1333 -0.1559 447 VAL B O 5491 C CB . VAL B 343 ? 1.7636 2.1402 1.4726 0.0664 0.1186 -0.0953 447 VAL B CB 5492 C CG1 . VAL B 343 ? 1.7821 2.1999 1.4794 0.0508 0.1317 -0.0915 447 VAL B CG1 5493 C CG2 . VAL B 343 ? 1.7452 2.0831 1.4434 0.0543 0.1049 -0.0768 447 VAL B CG2 5494 N N . SER C 13 ? 2.0598 2.4020 1.6277 0.3586 -0.3595 0.1160 10 SER C N 5495 C CA . SER C 13 ? 2.0398 2.4296 1.6183 0.3364 -0.3678 0.0980 10 SER C CA 5496 C C . SER C 13 ? 2.0804 2.4318 1.6271 0.3182 -0.3627 0.1016 10 SER C C 5497 O O . SER C 13 ? 2.0493 2.4162 1.6062 0.2914 -0.3621 0.0831 10 SER C O 5498 C CB . SER C 13 ? 2.0967 2.5526 1.6767 0.3577 -0.3875 0.0973 10 SER C CB 5499 O OG . SER C 13 ? 2.2212 2.6565 1.7602 0.3853 -0.3937 0.1206 10 SER C OG 5500 N N . PHE C 14 ? 2.0486 2.3500 1.5564 0.3334 -0.3589 0.1257 11 PHE C N 5501 C CA . PHE C 14 ? 2.0404 2.3058 1.5161 0.3192 -0.3527 0.1339 11 PHE C CA 5502 C C . PHE C 14 ? 2.0460 2.2704 1.5333 0.2896 -0.3358 0.1252 11 PHE C C 5503 O O . PHE C 14 ? 2.0306 2.2560 1.5129 0.2678 -0.3322 0.1153 11 PHE C O 5504 C CB . PHE C 14 ? 2.1024 2.3243 1.5369 0.3425 -0.3526 0.1650 11 PHE C CB 5505 C CG . PHE C 14 ? 2.1270 2.3098 1.5288 0.3280 -0.3439 0.1779 11 PHE C CG 5506 C CD1 . PHE C 14 ? 2.1668 2.3814 1.5493 0.3238 -0.3502 0.1753 11 PHE C CD1 5507 C CD2 . PHE C 14 ? 2.1529 2.2696 1.5429 0.3187 -0.3296 0.1924 11 PHE C CD2 5508 C CE1 . PHE C 14 ? 2.1870 2.3706 1.5400 0.3112 -0.3409 0.1878 11 PHE C CE1 5509 C CE2 . PHE C 14 ? 2.1959 2.2824 1.5586 0.3043 -0.3212 0.2054 11 PHE C CE2 5510 C CZ . PHE C 14 ? 2.1765 2.2978 1.5210 0.3013 -0.3262 0.2036 11 PHE C CZ 5511 N N . VAL C 15 ? 1.9705 2.1618 1.4734 0.2901 -0.3261 0.1275 12 VAL C N 5512 C CA . VAL C 15 ? 1.9289 2.0817 1.4433 0.2642 -0.3106 0.1204 12 VAL C CA 5513 C C . VAL C 15 ? 1.9266 2.1181 1.4751 0.2394 -0.3100 0.0936 12 VAL C C 5514 O O . VAL C 15 ? 1.9016 2.0706 1.4519 0.2151 -0.2999 0.0862 12 VAL C O 5515 C CB . VAL C 15 ? 1.9740 2.0842 1.4944 0.2728 -0.3018 0.1285 12 VAL C CB 5516 C CG1 . VAL C 15 ? 1.9612 2.0136 1.4717 0.2517 -0.2870 0.1333 12 VAL C CG1 5517 C CG2 . VAL C 15 ? 2.0125 2.1043 1.5098 0.3063 -0.3086 0.1496 12 VAL C CG2 5518 N N . LYS C 16 ? 1.8678 2.1173 1.4433 0.2451 -0.3211 0.0798 13 LYS C N 5519 C CA . LYS C 16 ? 1.8382 2.1275 1.4482 0.2213 -0.3229 0.0549 13 LYS C CA 5520 C C . LYS C 16 ? 1.8917 2.1887 1.4883 0.2027 -0.3265 0.0430 13 LYS C C 5521 O O . LYS C 16 ? 1.8459 2.1361 1.4575 0.1771 -0.3200 0.0271 13 LYS C O 5522 C CB . LYS C 16 ? 1.8682 2.2232 1.5072 0.2326 -0.3366 0.0455 13 LYS C CB 5523 C CG . LYS C 16 ? 2.1430 2.5015 1.7992 0.2525 -0.3334 0.0539 13 LYS C CG 5524 C CD . LYS C 16 ? 2.3383 2.7637 2.0378 0.2489 -0.3410 0.0385 13 LYS C CD 5525 C CE . LYS C 16 ? 2.5949 3.0188 2.3157 0.2615 -0.3320 0.0436 13 LYS C CE 5526 N NZ . LYS C 16 ? 2.7553 3.2527 2.5173 0.2635 -0.3402 0.0331 13 LYS C NZ 5527 N N . GLU C 17 ? 1.8920 2.2042 1.4590 0.2179 -0.3372 0.0508 14 GLU C N 5528 C CA . GLU C 17 ? 1.8991 2.2243 1.4476 0.2066 -0.3424 0.0400 14 GLU C CA 5529 C C . GLU C 17 ? 1.9397 2.2129 1.4602 0.1970 -0.3281 0.0504 14 GLU C C 5530 O O . GLU C 17 ? 1.9325 2.2088 1.4459 0.1812 -0.3270 0.0366 14 GLU C O 5531 C CB . GLU C 17 ? 1.9515 2.3178 1.4780 0.2285 -0.3596 0.0453 14 GLU C CB 5532 C CG . GLU C 17 ? 2.0796 2.5057 1.6341 0.2390 -0.3757 0.0353 14 GLU C CG 5533 C CD . GLU C 17 ? 2.2202 2.6834 1.8167 0.2149 -0.3804 0.0073 14 GLU C CD 5534 O OE1 . GLU C 17 ? 2.1646 2.6286 1.7603 0.1927 -0.3812 -0.0117 14 GLU C OE1 5535 O OE2 . GLU C 17 ? 1.9961 2.4885 1.6260 0.2189 -0.3836 0.0047 14 GLU C OE2 5536 N N . THR C 18 ? 1.8993 2.1253 1.4050 0.2061 -0.3175 0.0736 15 THR C N 5537 C CA . THR C 18 ? 1.9040 2.0815 1.3858 0.1963 -0.3036 0.0863 15 THR C CA 5538 C C . THR C 18 ? 1.9264 2.0868 1.4300 0.1690 -0.2916 0.0692 15 THR C C 5539 O O . THR C 18 ? 1.9014 2.0531 1.3909 0.1565 -0.2858 0.0651 15 THR C O 5540 C CB . THR C 18 ? 1.9731 2.1037 1.4385 0.2105 -0.2970 0.1136 15 THR C CB 5541 O OG1 . THR C 18 ? 1.9735 2.1192 1.4182 0.2369 -0.3086 0.1295 15 THR C OG1 5542 C CG2 . THR C 18 ? 1.9467 2.0308 1.3882 0.1993 -0.2838 0.1292 15 THR C CG2 5543 N N . VAL C 19 ? 1.8781 2.0366 1.4150 0.1617 -0.2880 0.0599 16 VAL C N 5544 C CA . VAL C 19 ? 1.8560 1.9970 1.4160 0.1379 -0.2768 0.0460 16 VAL C CA 5545 C C . VAL C 19 ? 1.9135 2.0855 1.4870 0.1204 -0.2821 0.0202 16 VAL C C 5546 O O . VAL C 19 ? 1.9022 2.0544 1.4768 0.1026 -0.2731 0.0114 16 VAL C O 5547 C CB . VAL C 19 ? 1.8823 2.0157 1.4716 0.1376 -0.2718 0.0454 16 VAL C CB 5548 C CG1 . VAL C 19 ? 1.8866 1.9716 1.4602 0.1472 -0.2625 0.0667 16 VAL C CG1 5549 C CG2 . VAL C 19 ? 1.8811 2.0608 1.4912 0.1510 -0.2841 0.0394 16 VAL C CG2 5550 N N . ASP C 20 ? 1.8726 2.0925 1.4547 0.1266 -0.2977 0.0083 17 ASP C N 5551 C CA . ASP C 20 ? 1.8599 2.1109 1.4536 0.1113 -0.3065 -0.0174 17 ASP C CA 5552 C C . ASP C 20 ? 1.9090 2.1530 1.4689 0.1105 -0.3065 -0.0204 17 ASP C C 5553 O O . ASP C 20 ? 1.9012 2.1403 1.4641 0.0938 -0.3042 -0.0389 17 ASP C O 5554 C CB . ASP C 20 ? 1.8984 2.2048 1.5075 0.1199 -0.3248 -0.0268 17 ASP C CB 5555 C CG . ASP C 20 ? 2.0646 2.3890 1.7114 0.1196 -0.3251 -0.0269 17 ASP C CG 5556 O OD1 . ASP C 20 ? 2.0722 2.3702 1.7389 0.1059 -0.3123 -0.0275 17 ASP C OD1 5557 O OD2 . ASP C 20 ? 2.1504 2.5178 1.8062 0.1342 -0.3380 -0.0257 17 ASP C OD2 5558 N N . LYS C 21 ? 1.8704 2.1135 1.3970 0.1298 -0.3087 -0.0013 18 LYS C N 5559 C CA . LYS C 21 ? 1.8826 2.1229 1.3739 0.1323 -0.3074 0.0003 18 LYS C CA 5560 C C . LYS C 21 ? 1.8861 2.0804 1.3668 0.1225 -0.2887 0.0111 18 LYS C C 5561 O O . LYS C 21 ? 1.8932 2.0857 1.3505 0.1203 -0.2848 0.0082 18 LYS C O 5562 C CB . LYS C 21 ? 1.9558 2.2132 1.4152 0.1562 -0.3160 0.0197 18 LYS C CB 5563 C CG . LYS C 21 ? 2.2242 2.5320 1.6736 0.1629 -0.3341 0.0026 18 LYS C CG 5564 C CD . LYS C 21 ? 2.4029 2.7126 1.8191 0.1612 -0.3318 -0.0037 18 LYS C CD 5565 C CE . LYS C 21 ? 2.5805 2.9394 1.9838 0.1680 -0.3507 -0.0231 18 LYS C CE 5566 N NZ . LYS C 21 ? 2.7004 3.0848 2.0778 0.1929 -0.3611 -0.0027 18 LYS C NZ 5567 N N . LEU C 22 ? 1.7788 1.9389 1.2769 0.1174 -0.2775 0.0229 19 LEU C N 5568 C CA . LEU C 22 ? 1.7357 1.8535 1.2292 0.1065 -0.2605 0.0330 19 LEU C CA 5569 C C . LEU C 22 ? 1.6770 1.7933 1.1828 0.0883 -0.2554 0.0107 19 LEU C C 5570 O O . LEU C 22 ? 1.6663 1.7696 1.1545 0.0838 -0.2466 0.0124 19 LEU C O 5571 C CB . LEU C 22 ? 1.7235 1.8103 1.2363 0.1044 -0.2526 0.0449 19 LEU C CB 5572 C CG . LEU C 22 ? 1.8127 1.8716 1.3073 0.1182 -0.2495 0.0729 19 LEU C CG 5573 C CD1 . LEU C 22 ? 1.7932 1.8220 1.3087 0.1139 -0.2421 0.0772 19 LEU C CD1 5574 C CD2 . LEU C 22 ? 1.8777 1.9132 1.3420 0.1165 -0.2407 0.0912 19 LEU C CD2 5575 N N . LEU C 23 ? 1.5652 1.6959 1.1017 0.0782 -0.2612 -0.0099 20 LEU C N 5576 C CA . LEU C 23 ? 1.5337 1.6591 1.0869 0.0601 -0.2578 -0.0321 20 LEU C CA 5577 C C . LEU C 23 ? 1.5954 1.7497 1.1395 0.0586 -0.2699 -0.0557 20 LEU C C 5578 O O . LEU C 23 ? 1.5736 1.7208 1.1287 0.0445 -0.2686 -0.0760 20 LEU C O 5579 C CB . LEU C 23 ? 1.5052 1.6287 1.0968 0.0487 -0.2573 -0.0391 20 LEU C CB 5580 C CG . LEU C 23 ? 1.5300 1.6173 1.1303 0.0457 -0.2426 -0.0219 20 LEU C CG 5581 C CD1 . LEU C 23 ? 1.5169 1.6126 1.1469 0.0444 -0.2444 -0.0216 20 LEU C CD1 5582 C CD2 . LEU C 23 ? 1.4891 1.5484 1.0935 0.0308 -0.2305 -0.0279 20 LEU C CD2 5583 N N . LYS C 24 ? 1.5888 1.7734 1.1105 0.0739 -0.2819 -0.0533 21 LYS C N 5584 C CA . LYS C 24 ? 1.6084 1.8226 1.1156 0.0751 -0.2949 -0.0756 21 LYS C CA 5585 C C . LYS C 24 ? 1.6585 1.8556 1.1409 0.0731 -0.2854 -0.0819 21 LYS C C 5586 O O . LYS C 24 ? 1.6579 1.8453 1.1131 0.0834 -0.2758 -0.0617 21 LYS C O 5587 C CB . LYS C 24 ? 1.6827 1.9319 1.1674 0.0949 -0.3083 -0.0660 21 LYS C CB 5588 C CG . LYS C 24 ? 1.9875 2.2693 1.4497 0.0993 -0.3222 -0.0874 21 LYS C CG 5589 C CD . LYS C 24 ? 2.1692 2.4643 1.5880 0.1202 -0.3229 -0.0689 21 LYS C CD 5590 C CE . LYS C 24 ? 2.3268 2.6608 1.7220 0.1275 -0.3391 -0.0898 21 LYS C CE 5591 N NZ . LYS C 24 ? 2.4286 2.7817 1.7841 0.1497 -0.3414 -0.0680 21 LYS C NZ 5592 N N . GLY C 25 ? 1.6150 1.8082 1.1077 0.0598 -0.2879 -0.1093 22 GLY C N 5593 C CA . GLY C 25 ? 1.6277 1.8065 1.0994 0.0591 -0.2800 -0.1206 22 GLY C CA 5594 C C . GLY C 25 ? 1.6698 1.8123 1.1435 0.0547 -0.2597 -0.1051 22 GLY C C 5595 O O . GLY C 25 ? 1.6900 1.8253 1.1422 0.0587 -0.2511 -0.1079 22 GLY C O 5596 N N . TYR C 26 ? 1.5825 1.7049 1.0819 0.0472 -0.2522 -0.0893 23 TYR C N 5597 C CA . TYR C 26 ? 1.5581 1.6470 1.0632 0.0416 -0.2345 -0.0735 23 TYR C CA 5598 C C . TYR C 26 ? 1.6034 1.6715 1.1253 0.0280 -0.2292 -0.0935 23 TYR C C 5599 O O . TYR C 26 ? 1.6105 1.6783 1.1577 0.0166 -0.2367 -0.1102 23 TYR C O 5600 C CB . TYR C 26 ? 1.5409 1.6181 1.0672 0.0392 -0.2316 -0.0538 23 TYR C CB 5601 C CG . TYR C 26 ? 1.5160 1.5600 1.0490 0.0332 -0.2154 -0.0365 23 TYR C CG 5602 C CD1 . TYR C 26 ? 1.5239 1.5468 1.0813 0.0193 -0.2085 -0.0458 23 TYR C CD1 5603 C CD2 . TYR C 26 ? 1.5227 1.5559 1.0389 0.0407 -0.2082 -0.0099 23 TYR C CD2 5604 C CE1 . TYR C 26 ? 1.5261 1.5213 1.0896 0.0141 -0.1949 -0.0302 23 TYR C CE1 5605 C CE2 . TYR C 26 ? 1.5220 1.5256 1.0451 0.0337 -0.1950 0.0050 23 TYR C CE2 5606 C CZ . TYR C 26 ? 1.6035 1.5899 1.1502 0.0209 -0.1886 -0.0057 23 TYR C CZ 5607 O OH . TYR C 26 ? 1.6083 1.5683 1.1617 0.0142 -0.1768 0.0082 23 TYR C OH 5608 N N . ASP C 27 ? 1.5431 1.5946 1.0517 0.0293 -0.2162 -0.0905 24 ASP C N 5609 C CA . ASP C 27 ? 1.5302 1.5588 1.0523 0.0194 -0.2100 -0.1070 24 ASP C CA 5610 C C . ASP C 27 ? 1.5323 1.5330 1.0721 0.0118 -0.1951 -0.0885 24 ASP C C 5611 O O . ASP C 27 ? 1.5011 1.4971 1.0271 0.0171 -0.1837 -0.0696 24 ASP C O 5612 C CB . ASP C 27 ? 1.5851 1.6180 1.0799 0.0288 -0.2067 -0.1204 24 ASP C CB 5613 C CG . ASP C 27 ? 1.7473 1.7590 1.2514 0.0221 -0.2058 -0.1454 24 ASP C CG 5614 O OD1 . ASP C 27 ? 1.7535 1.7467 1.2867 0.0078 -0.2084 -0.1527 24 ASP C OD1 5615 O OD2 . ASP C 27 ? 1.8337 1.8476 1.3151 0.0320 -0.2028 -0.1578 24 ASP C OD2 5616 N N . ILE C 28 ? 1.4697 1.4541 1.0402 -0.0015 -0.1956 -0.0936 25 ILE C N 5617 C CA . ILE C 28 ? 1.4451 1.4046 1.0330 -0.0090 -0.1831 -0.0785 25 ILE C CA 5618 C C . ILE C 28 ? 1.4994 1.4412 1.0807 -0.0086 -0.1713 -0.0808 25 ILE C C 5619 O O . ILE C 28 ? 1.5005 1.4284 1.0853 -0.0103 -0.1599 -0.0635 25 ILE C O 5620 C CB . ILE C 28 ? 1.4722 1.4218 1.0930 -0.0223 -0.1856 -0.0824 25 ILE C CB 5621 C CG1 . ILE C 28 ? 1.4989 1.4450 1.1336 -0.0323 -0.1931 -0.1081 25 ILE C CG1 5622 C CG2 . ILE C 28 ? 1.4704 1.4365 1.0997 -0.0201 -0.1925 -0.0718 25 ILE C CG2 5623 C CD1 . ILE C 28 ? 1.6240 1.5513 1.2916 -0.0480 -0.1894 -0.1085 25 ILE C CD1 5624 N N . ARG C 29 ? 1.4656 1.4087 1.0366 -0.0055 -0.1746 -0.1025 26 ARG C N 5625 C CA . ARG C 29 ? 1.4700 1.3994 1.0326 -0.0012 -0.1646 -0.1084 26 ARG C CA 5626 C C . ARG C 29 ? 1.5314 1.4715 1.0736 0.0090 -0.1529 -0.0883 26 ARG C C 5627 O O . ARG C 29 ? 1.5315 1.4602 1.0761 0.0097 -0.1411 -0.0818 26 ARG C O 5628 C CB . ARG C 29 ? 1.4892 1.4218 1.0376 0.0043 -0.1730 -0.1371 26 ARG C CB 5629 C CG . ARG C 29 ? 1.6203 1.5394 1.1898 -0.0086 -0.1847 -0.1584 26 ARG C CG 5630 C CD . ARG C 29 ? 1.7832 1.7000 1.3369 -0.0037 -0.1937 -0.1883 26 ARG C CD 5631 N NE . ARG C 29 ? 2.0045 1.9527 1.5326 0.0071 -0.2034 -0.1950 26 ARG C NE 5632 C CZ . ARG C 29 ? 2.2211 2.1766 1.7408 0.0066 -0.2189 -0.2215 26 ARG C CZ 5633 N NH1 . ARG C 29 ? 1.9988 1.9297 1.5348 -0.0059 -0.2266 -0.2437 26 ARG C NH1 5634 N NH2 . ARG C 29 ? 2.1502 2.1372 1.6448 0.0178 -0.2274 -0.2256 26 ARG C NH2 5635 N N . LEU C 30 ? 1.4950 1.4582 1.0179 0.0165 -0.1565 -0.0772 27 LEU C N 5636 C CA . LEU C 30 ? 1.4888 1.4668 0.9900 0.0252 -0.1471 -0.0568 27 LEU C CA 5637 C C . LEU C 30 ? 1.5311 1.5018 1.0402 0.0189 -0.1422 -0.0279 27 LEU C C 5638 O O . LEU C 30 ? 1.5360 1.5082 1.0485 0.0175 -0.1504 -0.0214 27 LEU C O 5639 C CB . LEU C 30 ? 1.5069 1.5136 0.9796 0.0376 -0.1550 -0.0626 27 LEU C CB 5640 C CG . LEU C 30 ? 1.5853 1.6055 1.0357 0.0497 -0.1539 -0.0834 27 LEU C CG 5641 C CD1 . LEU C 30 ? 1.5955 1.5965 1.0589 0.0459 -0.1600 -0.1143 27 LEU C CD1 5642 C CD2 . LEU C 30 ? 1.6039 1.6545 1.0248 0.0620 -0.1625 -0.0869 27 LEU C CD2 5643 N N . ARG C 31 ? 1.4614 1.4239 0.9736 0.0156 -0.1293 -0.0114 28 ARG C N 5644 C CA . ARG C 31 ? 1.4320 1.3841 0.9495 0.0086 -0.1245 0.0151 28 ARG C CA 5645 C C . ARG C 31 ? 1.5161 1.4851 1.0097 0.0150 -0.1259 0.0343 28 ARG C C 5646 O O . ARG C 31 ? 1.5426 1.5351 1.0147 0.0250 -0.1258 0.0295 28 ARG C O 5647 C CB . ARG C 31 ? 1.3678 1.3111 0.8945 0.0026 -0.1116 0.0256 28 ARG C CB 5648 C CG . ARG C 31 ? 1.4068 1.3714 0.9176 0.0102 -0.1019 0.0281 28 ARG C CG 5649 C CD . ARG C 31 ? 1.4280 1.4019 0.9297 0.0063 -0.0943 0.0569 28 ARG C CD 5650 N NE . ARG C 31 ? 1.4961 1.4955 0.9866 0.0126 -0.0833 0.0611 28 ARG C NE 5651 C CZ . ARG C 31 ? 1.5988 1.6178 1.0756 0.0116 -0.0763 0.0845 28 ARG C CZ 5652 N NH1 . ARG C 31 ? 1.3607 1.3720 0.8315 0.0046 -0.0801 0.1058 28 ARG C NH1 5653 N NH2 . ARG C 31 ? 1.4360 1.4830 0.9049 0.0181 -0.0653 0.0875 28 ARG C NH2 5654 N N . PRO C 32 ? 1.4651 1.4215 0.9599 0.0103 -0.1273 0.0559 29 PRO C N 5655 C CA . PRO C 32 ? 1.4867 1.4549 0.9576 0.0162 -0.1284 0.0768 29 PRO C CA 5656 C C . PRO C 32 ? 1.5878 1.5733 1.0427 0.0169 -0.1167 0.0910 29 PRO C C 5657 O O . PRO C 32 ? 1.5752 1.5538 1.0418 0.0083 -0.1069 0.0971 29 PRO C O 5658 C CB . PRO C 32 ? 1.4920 1.4335 0.9712 0.0091 -0.1303 0.0960 29 PRO C CB 5659 C CG . PRO C 32 ? 1.5211 1.4459 1.0251 0.0043 -0.1343 0.0801 29 PRO C CG 5660 C CD . PRO C 32 ? 1.4559 1.3851 0.9713 0.0006 -0.1277 0.0630 29 PRO C CD 5661 N N . ASP C 33 ? 1.5900 1.6015 1.0185 0.0275 -0.1176 0.0964 30 ASP C N 5662 C CA . ASP C 33 ? 1.6232 1.6594 1.0340 0.0302 -0.1062 0.1102 30 ASP C CA 5663 C C . ASP C 33 ? 1.6686 1.7191 1.0844 0.0346 -0.0990 0.0882 30 ASP C C 5664 O O . ASP C 33 ? 1.6693 1.7331 1.0849 0.0325 -0.0865 0.0986 30 ASP C O 5665 C CB . ASP C 33 ? 1.6549 1.6784 1.0704 0.0166 -0.0975 0.1414 30 ASP C CB 5666 C CG . ASP C 33 ? 1.9265 1.9513 1.3212 0.0165 -0.0989 0.1706 30 ASP C CG 5667 O OD1 . ASP C 33 ? 1.9620 1.9981 1.3373 0.0287 -0.1072 0.1685 30 ASP C OD1 5668 O OD2 . ASP C 33 ? 2.0551 2.0699 1.4524 0.0039 -0.0921 0.1961 30 ASP C OD2 5669 N N . PHE C 34 ? 1.6196 1.6683 1.0395 0.0413 -0.1073 0.0581 31 PHE C N 5670 C CA . PHE C 34 ? 1.6143 1.6659 1.0400 0.0463 -0.1038 0.0326 31 PHE C CA 5671 C C . PHE C 34 ? 1.6965 1.7748 1.1085 0.0547 -0.0899 0.0368 31 PHE C C 5672 O O . PHE C 34 ? 1.7137 1.7860 1.1405 0.0528 -0.0818 0.0314 31 PHE C O 5673 C CB . PHE C 34 ? 1.6381 1.6922 1.0577 0.0549 -0.1164 0.0015 31 PHE C CB 5674 C CG . PHE C 34 ? 1.6424 1.6885 1.0705 0.0583 -0.1138 -0.0246 31 PHE C CG 5675 C CD1 . PHE C 34 ? 1.6544 1.6712 1.1110 0.0475 -0.1129 -0.0309 31 PHE C CD1 5676 C CD2 . PHE C 34 ? 1.6785 1.7457 1.0844 0.0734 -0.1108 -0.0409 31 PHE C CD2 5677 C CE1 . PHE C 34 ? 1.6660 1.6719 1.1292 0.0514 -0.1098 -0.0523 31 PHE C CE1 5678 C CE2 . PHE C 34 ? 1.7175 1.7728 1.1297 0.0784 -0.1079 -0.0643 31 PHE C CE2 5679 C CZ . PHE C 34 ? 1.6715 1.6949 1.1126 0.0671 -0.1079 -0.0696 31 PHE C CZ 5680 N N . GLY C 35 ? 1.6475 1.7569 1.0319 0.0651 -0.0872 0.0458 32 GLY C N 5681 C CA . GLY C 35 ? 1.6574 1.7968 1.0296 0.0743 -0.0732 0.0495 32 GLY C CA 5682 C C . GLY C 35 ? 1.7019 1.8575 1.0742 0.0656 -0.0605 0.0851 32 GLY C C 5683 O O . GLY C 35 ? 1.7206 1.9075 1.0845 0.0726 -0.0476 0.0914 32 GLY C O 5684 N N . GLY C 36 ? 1.6218 1.7568 1.0031 0.0505 -0.0643 0.1082 33 GLY C N 5685 C CA . GLY C 36 ? 1.6096 1.7550 0.9899 0.0392 -0.0547 0.1436 33 GLY C CA 5686 C C . GLY C 36 ? 1.6102 1.7325 1.0186 0.0204 -0.0505 0.1574 33 GLY C C 5687 O O . GLY C 36 ? 1.5906 1.7046 1.0191 0.0193 -0.0478 0.1417 33 GLY C O 5688 N N . PRO C 37 ? 1.5391 1.6505 0.9475 0.0058 -0.0503 0.1878 34 PRO C N 5689 C CA . PRO C 37 ? 1.5104 1.5999 0.9432 -0.0136 -0.0474 0.2021 34 PRO C CA 5690 C C . PRO C 37 ? 1.5288 1.5793 0.9835 -0.0177 -0.0565 0.1823 34 PRO C C 5691 O O . PRO C 37 ? 1.5171 1.5513 0.9677 -0.0098 -0.0670 0.1654 34 PRO C O 5692 C CB . PRO C 37 ? 1.5462 1.6241 0.9690 -0.0264 -0.0492 0.2347 34 PRO C CB 5693 C CG . PRO C 37 ? 1.6217 1.7017 1.0192 -0.0128 -0.0571 0.2329 34 PRO C CG 5694 C CD . PRO C 37 ? 1.5745 1.6910 0.9592 0.0062 -0.0533 0.2108 34 PRO C CD 5695 N N . PRO C 38 ? 1.4721 1.5108 0.9503 -0.0299 -0.0526 0.1843 35 PRO C N 5696 C CA . PRO C 38 ? 1.4477 1.4520 0.9455 -0.0334 -0.0600 0.1669 35 PRO C CA 5697 C C . PRO C 38 ? 1.5221 1.4915 1.0185 -0.0393 -0.0712 0.1730 35 PRO C C 5698 O O . PRO C 38 ? 1.5570 1.5200 1.0427 -0.0469 -0.0722 0.1966 35 PRO C O 5699 C CB . PRO C 38 ? 1.4502 1.4534 0.9692 -0.0464 -0.0532 0.1750 35 PRO C CB 5700 C CG . PRO C 38 ? 1.5138 1.5572 1.0275 -0.0456 -0.0415 0.1886 35 PRO C CG 5701 C CD . PRO C 38 ? 1.4916 1.5507 0.9800 -0.0413 -0.0414 0.2029 35 PRO C CD 5702 N N . VAL C 39 ? 1.4429 1.3900 0.9497 -0.0354 -0.0793 0.1526 36 VAL C N 5703 C CA . VAL C 39 ? 1.4301 1.3459 0.9381 -0.0385 -0.0894 0.1558 36 VAL C CA 5704 C C . VAL C 39 ? 1.4793 1.3696 1.0038 -0.0537 -0.0881 0.1660 36 VAL C C 5705 O O . VAL C 39 ? 1.4616 1.3539 1.0028 -0.0581 -0.0831 0.1577 36 VAL C O 5706 C CB . VAL C 39 ? 1.4653 1.3745 0.9780 -0.0283 -0.0984 0.1316 36 VAL C CB 5707 C CG1 . VAL C 39 ? 1.4436 1.3518 0.9757 -0.0284 -0.0958 0.1098 36 VAL C CG1 5708 C CG2 . VAL C 39 ? 1.4661 1.3474 0.9814 -0.0297 -0.1078 0.1359 36 VAL C CG2 5709 N N . CYS C 40 ? 1.4479 1.3146 0.9656 -0.0614 -0.0927 0.1847 37 CYS C N 5710 C CA . CYS C 40 ? 1.4370 1.2775 0.9666 -0.0763 -0.0930 0.1941 37 CYS C CA 5711 C C . CYS C 40 ? 1.4522 1.2613 0.9898 -0.0736 -0.1013 0.1823 37 CYS C C 5712 O O . CYS C 40 ? 1.4954 1.2844 1.0222 -0.0687 -0.1090 0.1874 37 CYS C O 5713 C CB . CYS C 40 ? 1.4750 1.3056 0.9923 -0.0883 -0.0928 0.2217 37 CYS C CB 5714 S SG . CYS C 40 ? 1.5351 1.4071 1.0502 -0.0970 -0.0804 0.2391 37 CYS C SG 5715 N N . VAL C 41 ? 1.3297 1.1359 0.8859 -0.0757 -0.0995 0.1673 38 VAL C N 5716 C CA . VAL C 41 ? 1.2982 1.0792 0.8633 -0.0731 -0.1058 0.1564 38 VAL C CA 5717 C C . VAL C 41 ? 1.3634 1.1160 0.9311 -0.0858 -0.1076 0.1675 38 VAL C C 5718 O O . VAL C 41 ? 1.3644 1.1223 0.9401 -0.0973 -0.1026 0.1731 38 VAL C O 5719 C CB . VAL C 41 ? 1.3077 1.0982 0.8900 -0.0680 -0.1038 0.1346 38 VAL C CB 5720 C CG1 . VAL C 41 ? 1.3028 1.0763 0.8906 -0.0617 -0.1107 0.1240 38 VAL C CG1 5721 C CG2 . VAL C 41 ? 1.2975 1.1167 0.8770 -0.0593 -0.1008 0.1237 38 VAL C CG2 5722 N N . GLY C 42 ? 1.3380 1.0616 0.8979 -0.0826 -0.1154 0.1706 39 GLY C N 5723 C CA . GLY C 42 ? 1.3580 1.0484 0.9165 -0.0923 -0.1194 0.1783 39 GLY C CA 5724 C C . GLY C 42 ? 1.4524 1.1292 1.0220 -0.0869 -0.1219 0.1622 39 GLY C C 5725 O O . GLY C 42 ? 1.4661 1.1389 1.0344 -0.0735 -0.1261 0.1533 39 GLY C O 5726 N N . MET C 43 ? 1.4008 1.0746 0.9821 -0.0970 -0.1191 0.1590 40 MET C N 5727 C CA . MET C 43 ? 1.3731 1.0374 0.9650 -0.0930 -0.1200 0.1452 40 MET C CA 5728 C C . MET C 43 ? 1.4251 1.0533 1.0081 -0.0971 -0.1266 0.1489 40 MET C C 5729 O O . MET C 43 ? 1.4239 1.0354 0.9979 -0.1093 -0.1295 0.1619 40 MET C O 5730 C CB . MET C 43 ? 1.3860 1.0709 0.9946 -0.0987 -0.1130 0.1383 40 MET C CB 5731 C CG . MET C 43 ? 1.4373 1.1535 1.0505 -0.0970 -0.1067 0.1377 40 MET C CG 5732 S SD . MET C 43 ? 1.4753 1.2107 1.1055 -0.0885 -0.1017 0.1192 40 MET C SD 5733 C CE . MET C 43 ? 1.4339 1.1943 1.0582 -0.0819 -0.0992 0.1175 40 MET C CE 5734 N N . ASN C 44 ? 1.3866 1.0027 0.9715 -0.0867 -0.1292 0.1374 41 ASN C N 5735 C CA . ASN C 44 ? 1.4090 0.9898 0.9832 -0.0857 -0.1359 0.1368 41 ASN C CA 5736 C C . ASN C 44 ? 1.4588 1.0451 1.0429 -0.0753 -0.1339 0.1216 41 ASN C C 5737 O O . ASN C 44 ? 1.4456 1.0522 1.0384 -0.0641 -0.1312 0.1141 41 ASN C O 5738 C CB . ASN C 44 ? 1.4234 0.9778 0.9784 -0.0779 -0.1433 0.1453 41 ASN C CB 5739 C CG . ASN C 44 ? 1.8793 1.4058 1.4243 -0.0634 -0.1494 0.1381 41 ASN C CG 5740 O OD1 . ASN C 44 ? 1.8095 1.3424 1.3529 -0.0465 -0.1508 0.1341 41 ASN C OD1 5741 N ND2 . ASN C 44 ? 1.9531 1.4485 1.4899 -0.0691 -0.1539 0.1365 41 ASN C ND2 5742 N N . ILE C 45 ? 1.4125 0.9853 0.9968 -0.0810 -0.1347 0.1176 42 ILE C N 5743 C CA . ILE C 45 ? 1.3843 0.9652 0.9777 -0.0735 -0.1314 0.1054 42 ILE C CA 5744 C C . ILE C 45 ? 1.4582 1.0077 1.0367 -0.0662 -0.1377 0.1001 42 ILE C C 5745 O O . ILE C 45 ? 1.4697 0.9925 1.0359 -0.0756 -0.1436 0.1039 42 ILE C O 5746 C CB . ILE C 45 ? 1.3914 0.9914 0.9987 -0.0853 -0.1256 0.1046 42 ILE C CB 5747 C CG1 . ILE C 45 ? 1.3781 1.0067 0.9980 -0.0910 -0.1194 0.1088 42 ILE C CG1 5748 C CG2 . ILE C 45 ? 1.3720 0.9817 0.9882 -0.0779 -0.1213 0.0944 42 ILE C CG2 5749 C CD1 . ILE C 45 ? 1.4205 1.0671 1.0528 -0.1008 -0.1141 0.1099 42 ILE C CD1 5750 N N . ASP C 46 ? 1.4203 0.9745 1.0005 -0.0495 -0.1363 0.0907 43 ASP C N 5751 C CA . ASP C 46 ? 1.4454 0.9752 1.0119 -0.0393 -0.1406 0.0832 43 ASP C CA 5752 C C . ASP C 46 ? 1.4420 0.9949 1.0211 -0.0373 -0.1334 0.0750 43 ASP C C 5753 O O . ASP C 46 ? 1.4188 0.9998 1.0127 -0.0290 -0.1270 0.0713 43 ASP C O 5754 C CB . ASP C 46 ? 1.5150 1.0320 1.0707 -0.0189 -0.1448 0.0802 43 ASP C CB 5755 C CG . ASP C 46 ? 1.8824 1.3787 1.4241 -0.0041 -0.1477 0.0698 43 ASP C CG 5756 O OD1 . ASP C 46 ? 1.9169 1.3854 1.4449 -0.0117 -0.1525 0.0675 43 ASP C OD1 5757 O OD2 . ASP C 46 ? 2.0615 1.5720 1.6063 0.0152 -0.1452 0.0634 43 ASP C OD2 5758 N N . ILE C 47 ? 1.3801 0.9233 0.9542 -0.0465 -0.1345 0.0734 44 ILE C N 5759 C CA . ILE C 47 ? 1.3534 0.9182 0.9375 -0.0453 -0.1277 0.0679 44 ILE C CA 5760 C C . ILE C 47 ? 1.4013 0.9618 0.9763 -0.0267 -0.1272 0.0582 44 ILE C C 5761 O O . ILE C 47 ? 1.4554 0.9860 1.0095 -0.0214 -0.1344 0.0527 44 ILE C O 5762 C CB . ILE C 47 ? 1.3930 0.9540 0.9752 -0.0608 -0.1295 0.0701 44 ILE C CB 5763 C CG1 . ILE C 47 ? 1.3950 0.9691 0.9895 -0.0767 -0.1279 0.0802 44 ILE C CG1 5764 C CG2 . ILE C 47 ? 1.3587 0.9410 0.9485 -0.0571 -0.1226 0.0656 44 ILE C CG2 5765 C CD1 . ILE C 47 ? 1.5914 1.1662 1.1862 -0.0917 -0.1303 0.0841 44 ILE C CD1 5766 N N . ALA C 48 ? 1.2847 0.8758 0.8754 -0.0170 -0.1189 0.0559 45 ALA C N 5767 C CA . ALA C 48 ? 1.2727 0.8709 0.8592 0.0013 -0.1160 0.0481 45 ALA C CA 5768 C C . ALA C 48 ? 1.3570 0.9580 0.9378 0.0002 -0.1129 0.0442 45 ALA C C 5769 O O . ALA C 48 ? 1.4118 0.9985 0.9742 0.0138 -0.1156 0.0361 45 ALA C O 5770 C CB . ALA C 48 ? 1.2517 0.8868 0.8604 0.0078 -0.1080 0.0488 45 ALA C CB 5771 N N . SER C 49 ? 1.2578 0.8757 0.8519 -0.0144 -0.1078 0.0498 46 SER C N 5772 C CA . SER C 49 ? 1.2459 0.8701 0.8349 -0.0152 -0.1048 0.0479 46 SER C CA 5773 C C . SER C 49 ? 1.3218 0.9599 0.9241 -0.0315 -0.1012 0.0557 46 SER C C 5774 O O . SER C 49 ? 1.3050 0.9553 0.9250 -0.0400 -0.0979 0.0620 46 SER C O 5775 C CB . SER C 49 ? 1.2552 0.9067 0.8515 -0.0011 -0.0952 0.0454 46 SER C CB 5776 O OG . SER C 49 ? 1.2905 0.9716 0.9130 -0.0080 -0.0863 0.0527 46 SER C OG 5777 N N . ILE C 50 ? 1.3135 0.9510 0.9061 -0.0337 -0.1020 0.0547 47 ILE C N 5778 C CA . ILE C 50 ? 1.3055 0.9599 0.9096 -0.0446 -0.0978 0.0623 47 ILE C CA 5779 C C . ILE C 50 ? 1.4071 1.0815 1.0115 -0.0346 -0.0893 0.0621 47 ILE C C 5780 O O . ILE C 50 ? 1.4260 1.0952 1.0121 -0.0282 -0.0921 0.0567 47 ILE C O 5781 C CB . ILE C 50 ? 1.3463 0.9878 0.9416 -0.0575 -0.1065 0.0638 47 ILE C CB 5782 C CG1 . ILE C 50 ? 1.3522 0.9795 0.9513 -0.0681 -0.1125 0.0671 47 ILE C CG1 5783 C CG2 . ILE C 50 ? 1.3169 0.9813 0.9251 -0.0639 -0.1008 0.0721 47 ILE C CG2 5784 C CD1 . ILE C 50 ? 1.4217 1.0335 1.0113 -0.0815 -0.1226 0.0683 47 ILE C CD1 5785 N N . ASP C 51 ? 1.3940 1.0906 1.0179 -0.0323 -0.0794 0.0670 48 ASP C N 5786 C CA . ASP C 51 ? 1.4036 1.1239 1.0331 -0.0237 -0.0691 0.0695 48 ASP C CA 5787 C C . ASP C 51 ? 1.4493 1.1803 1.0769 -0.0268 -0.0650 0.0763 48 ASP C C 5788 O O . ASP C 51 ? 1.4732 1.2194 1.0949 -0.0174 -0.0586 0.0771 48 ASP C O 5789 C CB . ASP C 51 ? 1.4277 1.1677 1.0830 -0.0264 -0.0610 0.0748 48 ASP C CB 5790 C CG . ASP C 51 ? 1.7191 1.4528 1.3778 -0.0228 -0.0655 0.0689 48 ASP C CG 5791 O OD1 . ASP C 51 ? 1.7684 1.5092 1.4228 -0.0095 -0.0643 0.0636 48 ASP C OD1 5792 O OD2 . ASP C 51 ? 1.7649 1.4871 1.4288 -0.0317 -0.0706 0.0695 48 ASP C OD2 5793 N N . MET C 52 ? 1.3904 1.1171 1.0231 -0.0385 -0.0678 0.0822 49 MET C N 5794 C CA . MET C 52 ? 1.3887 1.1270 1.0207 -0.0406 -0.0642 0.0905 49 MET C CA 5795 C C . MET C 52 ? 1.3920 1.1239 1.0271 -0.0515 -0.0703 0.0946 49 MET C C 5796 O O . MET C 52 ? 1.3918 1.1155 1.0365 -0.0588 -0.0735 0.0939 49 MET C O 5797 C CB . MET C 52 ? 1.4177 1.1765 1.0685 -0.0400 -0.0516 0.1008 49 MET C CB 5798 C CG . MET C 52 ? 1.4874 1.2505 1.1519 -0.0480 -0.0480 0.1121 49 MET C CG 5799 S SD . MET C 52 ? 1.5926 1.3756 1.2738 -0.0465 -0.0338 0.1235 49 MET C SD 5800 C CE . MET C 52 ? 1.5362 1.3172 1.2412 -0.0531 -0.0324 0.1187 49 MET C CE 5801 N N . VAL C 53 ? 1.2963 1.0348 0.9221 -0.0517 -0.0723 0.0988 50 VAL C N 5802 C CA . VAL C 53 ? 1.2719 1.0123 0.9014 -0.0601 -0.0774 0.1042 50 VAL C CA 5803 C C . VAL C 53 ? 1.3593 1.1173 0.9924 -0.0561 -0.0704 0.1157 50 VAL C C 5804 O O . VAL C 53 ? 1.4074 1.1726 1.0248 -0.0495 -0.0705 0.1157 50 VAL C O 5805 C CB . VAL C 53 ? 1.3147 1.0441 0.9270 -0.0656 -0.0909 0.0966 50 VAL C CB 5806 C CG1 . VAL C 53 ? 1.2956 1.0361 0.9146 -0.0736 -0.0952 0.1040 50 VAL C CG1 5807 C CG2 . VAL C 53 ? 1.3128 1.0209 0.9219 -0.0705 -0.0978 0.0879 50 VAL C CG2 5808 N N . SER C 54 ? 1.2738 1.0373 0.9256 -0.0590 -0.0643 0.1256 51 SER C N 5809 C CA . SER C 54 ? 1.2535 1.0297 0.9092 -0.0547 -0.0574 0.1387 51 SER C CA 5810 C C . SER C 54 ? 1.3088 1.0915 0.9673 -0.0568 -0.0624 0.1450 51 SER C C 5811 O O . SER C 54 ? 1.2667 1.0459 0.9378 -0.0616 -0.0639 0.1447 51 SER C O 5812 C CB . SER C 54 ? 1.2781 1.0533 0.9526 -0.0549 -0.0465 0.1460 51 SER C CB 5813 O OG . SER C 54 ? 1.3885 1.1699 1.0685 -0.0519 -0.0403 0.1602 51 SER C OG 5814 N N . GLU C 55 ? 1.3184 1.1137 0.9649 -0.0519 -0.0647 0.1510 52 GLU C N 5815 C CA . GLU C 55 ? 1.3191 1.1265 0.9687 -0.0515 -0.0691 0.1588 52 GLU C CA 5816 C C . GLU C 55 ? 1.3748 1.1835 1.0384 -0.0456 -0.0590 0.1732 52 GLU C C 5817 O O . GLU C 55 ? 1.3735 1.1844 1.0493 -0.0454 -0.0596 0.1777 52 GLU C O 5818 C CB . GLU C 55 ? 1.3481 1.1699 0.9782 -0.0480 -0.0769 0.1592 52 GLU C CB 5819 C CG . GLU C 55 ? 1.4388 1.2563 1.0547 -0.0553 -0.0899 0.1445 52 GLU C CG 5820 C CD . GLU C 55 ? 1.7641 1.5669 1.3649 -0.0536 -0.0898 0.1324 52 GLU C CD 5821 O OE1 . GLU C 55 ? 1.7612 1.5658 1.3585 -0.0450 -0.0799 0.1362 52 GLU C OE1 5822 O OE2 . GLU C 55 ? 1.7819 1.5714 1.3746 -0.0606 -0.0995 0.1198 52 GLU C OE2 5823 N N . VAL C 56 ? 1.3258 1.1326 0.9881 -0.0410 -0.0494 0.1804 53 VAL C N 5824 C CA . VAL C 56 ? 1.3284 1.1307 1.0029 -0.0370 -0.0395 0.1951 53 VAL C CA 5825 C C . VAL C 56 ? 1.3379 1.1248 1.0321 -0.0416 -0.0372 0.1919 53 VAL C C 5826 O O . VAL C 56 ? 1.3418 1.1260 1.0443 -0.0374 -0.0362 0.1995 53 VAL C O 5827 C CB . VAL C 56 ? 1.3918 1.1950 1.0632 -0.0352 -0.0295 0.2022 53 VAL C CB 5828 C CG1 . VAL C 56 ? 1.3931 1.1849 1.0806 -0.0357 -0.0193 0.2162 53 VAL C CG1 5829 C CG2 . VAL C 56 ? 1.4072 1.2279 1.0578 -0.0275 -0.0304 0.2084 53 VAL C CG2 5830 N N . ASN C 57 ? 1.2495 1.0272 0.9495 -0.0486 -0.0370 0.1802 54 ASN C N 5831 C CA . ASN C 57 ? 1.2233 0.9879 0.9394 -0.0526 -0.0356 0.1755 54 ASN C CA 5832 C C . ASN C 57 ? 1.2569 1.0240 0.9723 -0.0559 -0.0440 0.1649 54 ASN C C 5833 O O . ASN C 57 ? 1.2672 1.0258 0.9925 -0.0590 -0.0437 0.1587 54 ASN C O 5834 C CB . ASN C 57 ? 1.1841 0.9393 0.9092 -0.0582 -0.0301 0.1708 54 ASN C CB 5835 C CG . ASN C 57 ? 1.4860 1.2434 1.2123 -0.0574 -0.0215 0.1819 54 ASN C CG 5836 O OD1 . ASN C 57 ? 1.3887 1.1401 1.1207 -0.0552 -0.0160 0.1949 54 ASN C OD1 5837 N ND2 . ASN C 57 ? 1.4646 1.2310 1.1849 -0.0584 -0.0201 0.1777 54 ASN C ND2 5838 N N . MET C 58 ? 1.2081 0.9875 0.9117 -0.0558 -0.0517 0.1636 55 MET C N 5839 C CA . MET C 58 ? 1.2037 0.9885 0.9059 -0.0612 -0.0604 0.1562 55 MET C CA 5840 C C . MET C 58 ? 1.2185 0.9918 0.9265 -0.0676 -0.0607 0.1460 55 MET C C 5841 O O . MET C 58 ? 1.1892 0.9632 0.9064 -0.0688 -0.0608 0.1446 55 MET C O 5842 C CB . MET C 58 ? 1.2345 1.0328 0.9437 -0.0574 -0.0623 0.1632 55 MET C CB 5843 C CG . MET C 58 ? 1.3039 1.1202 1.0027 -0.0577 -0.0705 0.1660 55 MET C CG 5844 S SD . MET C 58 ? 1.3820 1.2198 1.0903 -0.0493 -0.0713 0.1772 55 MET C SD 5845 C CE . MET C 58 ? 1.3603 1.2169 1.0528 -0.0460 -0.0784 0.1834 55 MET C CE 5846 N N . ASP C 59 ? 1.1791 0.9437 0.8807 -0.0699 -0.0606 0.1393 56 ASP C N 5847 C CA . ASP C 59 ? 1.1659 0.9204 0.8706 -0.0743 -0.0615 0.1301 56 ASP C CA 5848 C C . ASP C 59 ? 1.1971 0.9458 0.8879 -0.0748 -0.0655 0.1227 56 ASP C C 5849 O O . ASP C 59 ? 1.1818 0.9344 0.8608 -0.0713 -0.0665 0.1239 56 ASP C O 5850 C CB . ASP C 59 ? 1.1884 0.9365 0.9073 -0.0730 -0.0535 0.1305 56 ASP C CB 5851 C CG . ASP C 59 ? 1.3762 1.1242 1.0980 -0.0702 -0.0462 0.1354 56 ASP C CG 5852 O OD1 . ASP C 59 ? 1.4315 1.1833 1.1432 -0.0685 -0.0465 0.1339 56 ASP C OD1 5853 O OD2 . ASP C 59 ? 1.4635 1.2070 1.1978 -0.0701 -0.0401 0.1402 56 ASP C OD2 5854 N N . TYR C 60 ? 1.1454 0.8847 0.8362 -0.0776 -0.0679 0.1147 57 TYR C N 5855 C CA . TYR C 60 ? 1.1536 0.8844 0.8314 -0.0755 -0.0717 0.1070 57 TYR C CA 5856 C C . TYR C 60 ? 1.2032 0.9296 0.8891 -0.0742 -0.0687 0.1020 57 TYR C C 5857 O O . TYR C 60 ? 1.1895 0.9158 0.8868 -0.0777 -0.0676 0.1022 57 TYR C O 5858 C CB . TYR C 60 ? 1.1859 0.9071 0.8494 -0.0809 -0.0825 0.1024 57 TYR C CB 5859 C CG . TYR C 60 ? 1.2367 0.9522 0.9056 -0.0880 -0.0862 0.1015 57 TYR C CG 5860 C CD1 . TYR C 60 ? 1.2607 0.9868 0.9396 -0.0935 -0.0860 0.1075 57 TYR C CD1 5861 C CD2 . TYR C 60 ? 1.2582 0.9600 0.9222 -0.0875 -0.0892 0.0955 57 TYR C CD2 5862 C CE1 . TYR C 60 ? 1.2711 0.9958 0.9544 -0.0989 -0.0878 0.1076 57 TYR C CE1 5863 C CE2 . TYR C 60 ? 1.2674 0.9661 0.9357 -0.0932 -0.0914 0.0964 57 TYR C CE2 5864 C CZ . TYR C 60 ? 1.3364 1.0470 1.0138 -0.0994 -0.0906 0.1024 57 TYR C CZ 5865 O OH . TYR C 60 ? 1.3356 1.0460 1.0154 -0.1043 -0.0922 0.1039 57 TYR C OH 5866 N N . THR C 61 ? 1.1721 0.8975 0.8521 -0.0679 -0.0674 0.0973 58 THR C N 5867 C CA . THR C 61 ? 1.1624 0.8883 0.8509 -0.0657 -0.0655 0.0927 58 THR C CA 5868 C C . THR C 61 ? 1.2676 0.9796 0.9415 -0.0625 -0.0734 0.0851 58 THR C C 5869 O O . THR C 61 ? 1.3121 1.0158 0.9689 -0.0580 -0.0777 0.0815 58 THR C O 5870 C CB . THR C 61 ? 1.1512 0.8916 0.8487 -0.0607 -0.0569 0.0948 58 THR C CB 5871 O OG1 . THR C 61 ? 1.2109 0.9592 0.9193 -0.0644 -0.0501 0.1038 58 THR C OG1 5872 C CG2 . THR C 61 ? 1.0729 0.8191 0.7840 -0.0607 -0.0553 0.0911 58 THR C CG2 5873 N N . LEU C 62 ? 1.2219 0.9298 0.9010 -0.0641 -0.0759 0.0824 59 LEU C N 5874 C CA . LEU C 62 ? 1.2357 0.9274 0.9013 -0.0612 -0.0838 0.0772 59 LEU C CA 5875 C C . LEU C 62 ? 1.2769 0.9751 0.9512 -0.0557 -0.0826 0.0738 59 LEU C C 5876 O O . LEU C 62 ? 1.2668 0.9779 0.9576 -0.0597 -0.0785 0.0754 59 LEU C O 5877 C CB . LEU C 62 ? 1.2436 0.9255 0.9058 -0.0715 -0.0895 0.0807 59 LEU C CB 5878 C CG . LEU C 62 ? 1.3395 1.0062 0.9932 -0.0731 -0.0965 0.0797 59 LEU C CG 5879 C CD1 . LEU C 62 ? 1.3764 1.0221 1.0121 -0.0774 -0.1050 0.0795 59 LEU C CD1 5880 C CD2 . LEU C 62 ? 1.3920 1.0669 1.0558 -0.0807 -0.0953 0.0844 59 LEU C CD2 5881 N N . THR C 63 ? 1.2309 0.9207 0.8938 -0.0455 -0.0865 0.0686 60 THR C N 5882 C CA . THR C 63 ? 1.2221 0.9195 0.8913 -0.0381 -0.0871 0.0654 60 THR C CA 5883 C C . THR C 63 ? 1.2664 0.9407 0.9198 -0.0360 -0.0962 0.0644 60 THR C C 5884 O O . THR C 63 ? 1.2787 0.9300 0.9131 -0.0333 -0.1018 0.0627 60 THR C O 5885 C CB . THR C 63 ? 1.3631 1.0759 1.0350 -0.0252 -0.0827 0.0616 60 THR C CB 5886 O OG1 . THR C 63 ? 1.4407 1.1728 1.1251 -0.0289 -0.0738 0.0652 60 THR C OG1 5887 C CG2 . THR C 63 ? 1.2953 1.0238 0.9784 -0.0182 -0.0833 0.0591 60 THR C CG2 5888 N N . MET C 64 ? 1.2025 0.8813 0.8623 -0.0377 -0.0983 0.0657 61 MET C N 5889 C CA . MET C 64 ? 1.2159 0.8733 0.8607 -0.0369 -0.1064 0.0677 61 MET C CA 5890 C C . MET C 64 ? 1.2581 0.9259 0.9079 -0.0304 -0.1087 0.0671 61 MET C C 5891 O O . MET C 64 ? 1.2563 0.9497 0.9239 -0.0306 -0.1044 0.0647 61 MET C O 5892 C CB . MET C 64 ? 1.2435 0.8936 0.8867 -0.0519 -0.1078 0.0741 61 MET C CB 5893 C CG . MET C 64 ? 1.2703 0.9426 0.9306 -0.0584 -0.1027 0.0756 61 MET C CG 5894 S SD . MET C 64 ? 1.3319 1.0043 0.9934 -0.0728 -0.1015 0.0824 61 MET C SD 5895 C CE . MET C 64 ? 1.2681 0.9663 0.9514 -0.0742 -0.0935 0.0791 61 MET C CE 5896 N N . TYR C 65 ? 1.2062 0.8526 0.8395 -0.0259 -0.1161 0.0700 62 TYR C N 5897 C CA . TYR C 65 ? 1.1934 0.8451 0.8258 -0.0196 -0.1203 0.0718 62 TYR C CA 5898 C C . TYR C 65 ? 1.2609 0.9085 0.8904 -0.0328 -0.1214 0.0791 62 TYR C C 5899 O O . TYR C 65 ? 1.2848 0.9079 0.8999 -0.0396 -0.1251 0.0856 62 TYR C O 5900 C CB . TYR C 65 ? 1.2340 0.8619 0.8477 -0.0046 -0.1274 0.0719 62 TYR C CB 5901 C CG . TYR C 65 ? 1.2754 0.9127 0.8920 0.0117 -0.1254 0.0641 62 TYR C CG 5902 C CD1 . TYR C 65 ? 1.2947 0.9617 0.9249 0.0232 -0.1242 0.0607 62 TYR C CD1 5903 C CD2 . TYR C 65 ? 1.3053 0.9248 0.9110 0.0158 -0.1248 0.0599 62 TYR C CD2 5904 C CE1 . TYR C 65 ? 1.3313 1.0128 0.9657 0.0389 -0.1214 0.0546 62 TYR C CE1 5905 C CE2 . TYR C 65 ? 1.3250 0.9569 0.9323 0.0327 -0.1218 0.0528 62 TYR C CE2 5906 C CZ . TYR C 65 ? 1.4480 1.1122 1.0705 0.0443 -0.1196 0.0508 62 TYR C CZ 5907 O OH . TYR C 65 ? 1.4901 1.1730 1.1164 0.0613 -0.1156 0.0449 62 TYR C OH 5908 N N . PHE C 66 ? 1.1936 0.8664 0.8377 -0.0378 -0.1177 0.0778 63 PHE C N 5909 C CA . PHE C 66 ? 1.1838 0.8590 0.8260 -0.0484 -0.1172 0.0836 63 PHE C CA 5910 C C . PHE C 66 ? 1.2565 0.9364 0.8911 -0.0423 -0.1221 0.0866 63 PHE C C 5911 O O . PHE C 66 ? 1.2488 0.9497 0.8927 -0.0356 -0.1226 0.0802 63 PHE C O 5912 C CB . PHE C 66 ? 1.1807 0.8770 0.8404 -0.0561 -0.1103 0.0792 63 PHE C CB 5913 C CG . PHE C 66 ? 1.2055 0.9061 0.8631 -0.0651 -0.1084 0.0844 63 PHE C CG 5914 C CD1 . PHE C 66 ? 1.2852 0.9744 0.9363 -0.0741 -0.1078 0.0922 63 PHE C CD1 5915 C CD2 . PHE C 66 ? 1.2192 0.9381 0.8817 -0.0643 -0.1075 0.0808 63 PHE C CD2 5916 C CE1 . PHE C 66 ? 1.3007 0.9999 0.9517 -0.0814 -0.1051 0.0977 63 PHE C CE1 5917 C CE2 . PHE C 66 ? 1.2693 0.9953 0.9288 -0.0701 -0.1048 0.0851 63 PHE C CE2 5918 C CZ . PHE C 66 ? 1.2679 0.9856 0.9224 -0.0783 -0.1031 0.0942 63 PHE C CZ 5919 N N . GLN C 67 ? 1.2362 0.8967 0.8534 -0.0448 -0.1263 0.0970 64 GLN C N 5920 C CA . GLN C 67 ? 1.2478 0.9101 0.8539 -0.0381 -0.1313 0.1028 64 GLN C CA 5921 C C . GLN C 67 ? 1.3200 0.9911 0.9215 -0.0479 -0.1291 0.1110 64 GLN C C 5922 O O . GLN C 67 ? 1.3195 0.9798 0.9172 -0.0598 -0.1270 0.1189 64 GLN C O 5923 C CB . GLN C 67 ? 1.2909 0.9219 0.8780 -0.0299 -0.1385 0.1102 64 GLN C CB 5924 C CG . GLN C 67 ? 1.5787 1.2017 1.1673 -0.0161 -0.1406 0.1017 64 GLN C CG 5925 C CD . GLN C 67 ? 2.0912 1.6889 1.6608 -0.0018 -0.1487 0.1075 64 GLN C CD 5926 O OE1 . GLN C 67 ? 2.0776 1.6491 1.6294 -0.0059 -0.1531 0.1197 64 GLN C OE1 5927 N NE2 . GLN C 67 ? 2.0999 1.7052 1.6729 0.0159 -0.1506 0.0999 64 GLN C NE2 5928 N N . GLN C 68 ? 1.2857 0.9795 0.8878 -0.0427 -0.1297 0.1087 65 GLN C N 5929 C CA . GLN C 68 ? 1.2874 0.9959 0.8835 -0.0481 -0.1272 0.1150 65 GLN C CA 5930 C C . GLN C 68 ? 1.3797 1.0889 0.9589 -0.0390 -0.1332 0.1233 65 GLN C C 5931 O O . GLN C 68 ? 1.3741 1.0875 0.9532 -0.0266 -0.1387 0.1178 65 GLN C O 5932 C CB . GLN C 68 ? 1.2797 1.0160 0.8903 -0.0492 -0.1225 0.1022 65 GLN C CB 5933 C CG . GLN C 68 ? 1.1707 0.9059 0.7976 -0.0566 -0.1166 0.0954 65 GLN C CG 5934 C CD . GLN C 68 ? 1.3008 1.0573 0.9399 -0.0570 -0.1127 0.0834 65 GLN C CD 5935 O OE1 . GLN C 68 ? 1.2548 1.0218 0.8917 -0.0605 -0.1084 0.0848 65 GLN C OE1 5936 N NE2 . GLN C 68 ? 1.1638 0.9275 0.8162 -0.0533 -0.1142 0.0715 65 GLN C NE2 5937 N N . TYR C 69 ? 1.3753 1.0823 0.9405 -0.0451 -0.1320 0.1377 66 TYR C N 5938 C CA . TYR C 69 ? 1.4120 1.1163 0.9579 -0.0379 -0.1370 0.1502 66 TYR C CA 5939 C C . TYR C 69 ? 1.4312 1.1607 0.9699 -0.0425 -0.1320 0.1570 66 TYR C C 5940 O O . TYR C 69 ? 1.4036 1.1344 0.9435 -0.0552 -0.1259 0.1653 66 TYR C O 5941 C CB . TYR C 69 ? 1.4879 1.1525 1.0200 -0.0414 -0.1413 0.1658 66 TYR C CB 5942 C CG . TYR C 69 ? 1.6166 1.2690 1.1261 -0.0367 -0.1462 0.1844 66 TYR C CG 5943 C CD1 . TYR C 69 ? 1.6739 1.3314 1.1731 -0.0482 -0.1422 0.2016 66 TYR C CD1 5944 C CD2 . TYR C 69 ? 1.6580 1.2910 1.1559 -0.0211 -0.1546 0.1869 66 TYR C CD2 5945 C CE1 . TYR C 69 ? 1.7322 1.3770 1.2097 -0.0450 -0.1462 0.2214 66 TYR C CE1 5946 C CE2 . TYR C 69 ? 1.7062 1.3229 1.1817 -0.0164 -0.1594 0.2062 66 TYR C CE2 5947 C CZ . TYR C 69 ? 1.8374 1.4586 1.3025 -0.0293 -0.1551 0.2241 66 TYR C CZ 5948 O OH . TYR C 69 ? 1.8993 1.5048 1.3416 -0.0258 -0.1592 0.2457 66 TYR C OH 5949 N N . TRP C 70 ? 1.3937 1.1467 0.9255 -0.0314 -0.1349 0.1527 67 TRP C N 5950 C CA . TRP C 70 ? 1.4044 1.1842 0.9258 -0.0319 -0.1306 0.1575 67 TRP C CA 5951 C C . TRP C 70 ? 1.4699 1.2618 0.9739 -0.0179 -0.1376 0.1612 67 TRP C C 5952 O O . TRP C 70 ? 1.4800 1.2662 0.9859 -0.0072 -0.1456 0.1546 67 TRP C O 5953 C CB . TRP C 70 ? 1.3672 1.1733 0.9030 -0.0334 -0.1249 0.1388 67 TRP C CB 5954 C CG . TRP C 70 ? 1.3675 1.1891 0.9112 -0.0232 -0.1305 0.1183 67 TRP C CG 5955 C CD1 . TRP C 70 ? 1.4105 1.2578 0.9449 -0.0140 -0.1341 0.1101 67 TRP C CD1 5956 C CD2 . TRP C 70 ? 1.3504 1.1642 0.9129 -0.0222 -0.1339 0.1041 67 TRP C CD2 5957 N NE1 . TRP C 70 ? 1.3927 1.2479 0.9403 -0.0089 -0.1405 0.0913 67 TRP C NE1 5958 C CE2 . TRP C 70 ? 1.3986 1.2346 0.9644 -0.0140 -0.1398 0.0882 67 TRP C CE2 5959 C CE3 . TRP C 70 ? 1.3555 1.1478 0.9322 -0.0279 -0.1323 0.1032 67 TRP C CE3 5960 C CZ2 . TRP C 70 ? 1.3746 1.2132 0.9598 -0.0130 -0.1436 0.0731 67 TRP C CZ2 5961 C CZ3 . TRP C 70 ? 1.3572 1.1526 0.9510 -0.0248 -0.1353 0.0886 67 TRP C CZ3 5962 C CH2 . TRP C 70 ? 1.3638 1.1827 0.9631 -0.0183 -0.1405 0.0744 67 TRP C CH2 5963 N N . ARG C 71 ? 1.4121 1.2242 0.8992 -0.0168 -0.1346 0.1716 68 ARG C N 5964 C CA . ARG C 71 ? 1.4224 1.2497 0.8905 -0.0027 -0.1415 0.1758 68 ARG C CA 5965 C C . ARG C 71 ? 1.4480 1.3131 0.9162 0.0047 -0.1415 0.1565 68 ARG C C 5966 O O . ARG C 71 ? 1.4352 1.3183 0.9037 -0.0005 -0.1333 0.1526 68 ARG C O 5967 C CB . ARG C 71 ? 1.4383 1.2600 0.8827 -0.0050 -0.1393 0.2039 68 ARG C CB 5968 C CG . ARG C 71 ? 1.5869 1.4309 1.0084 0.0097 -0.1446 0.2102 68 ARG C CG 5969 C CD . ARG C 71 ? 1.8533 1.6969 1.2519 0.0052 -0.1397 0.2394 68 ARG C CD 5970 N NE . ARG C 71 ? 1.9734 1.8420 1.3736 -0.0055 -0.1277 0.2417 68 ARG C NE 5971 C CZ . ARG C 71 ? 2.1819 2.0613 1.5652 -0.0113 -0.1208 0.2661 68 ARG C CZ 5972 N NH1 . ARG C 71 ? 2.0880 1.9516 1.4504 -0.0086 -0.1250 0.2913 68 ARG C NH1 5973 N NH2 . ARG C 71 ? 1.9586 1.8655 1.3457 -0.0193 -0.1093 0.2665 68 ARG C NH2 5974 N N . ASP C 72 ? 1.3910 1.2683 0.8587 0.0172 -0.1514 0.1439 69 ASP C N 5975 C CA . ASP C 72 ? 1.3885 1.2996 0.8537 0.0248 -0.1548 0.1244 69 ASP C CA 5976 C C . ASP C 72 ? 1.4532 1.3810 0.8944 0.0393 -0.1636 0.1336 69 ASP C C 5977 O O . ASP C 72 ? 1.4721 1.3980 0.9159 0.0485 -0.1736 0.1316 69 ASP C O 5978 C CB . ASP C 72 ? 1.3917 1.3062 0.8820 0.0238 -0.1598 0.0987 69 ASP C CB 5979 C CG . ASP C 72 ? 1.6039 1.5490 1.0937 0.0287 -0.1648 0.0754 69 ASP C CG 5980 O OD1 . ASP C 72 ? 1.6261 1.5923 1.0935 0.0356 -0.1650 0.0776 69 ASP C OD1 5981 O OD2 . ASP C 72 ? 1.7103 1.6580 1.2211 0.0254 -0.1688 0.0553 69 ASP C OD2 5982 N N . LYS C 73 ? 1.3944 1.3408 0.8119 0.0425 -0.1594 0.1449 70 LYS C N 5983 C CA . LYS C 73 ? 1.4163 1.3787 0.8077 0.0567 -0.1670 0.1573 70 LYS C CA 5984 C C . LYS C 73 ? 1.4684 1.4567 0.8618 0.0694 -0.1802 0.1349 70 LYS C C 5985 O O . LYS C 73 ? 1.4819 1.4751 0.8630 0.0820 -0.1900 0.1439 70 LYS C O 5986 C CB . LYS C 73 ? 1.4644 1.4478 0.8304 0.0577 -0.1590 0.1717 70 LYS C CB 5987 C CG . LYS C 73 ? 1.5376 1.4984 0.8995 0.0451 -0.1480 0.2002 70 LYS C CG 5988 C CD . LYS C 73 ? 1.7038 1.6918 1.0392 0.0477 -0.1404 0.2177 70 LYS C CD 5989 C CE . LYS C 73 ? 1.8258 1.8130 1.1661 0.0322 -0.1257 0.2315 70 LYS C CE 5990 N NZ . LYS C 73 ? 1.9049 1.9338 1.2248 0.0379 -0.1171 0.2350 70 LYS C NZ 5991 N N . ARG C 74 ? 1.4080 1.4099 0.8191 0.0652 -0.1814 0.1064 71 ARG C N 5992 C CA . ARG C 74 ? 1.4043 1.4301 0.8230 0.0723 -0.1944 0.0822 71 ARG C CA 5993 C C . ARG C 74 ? 1.4859 1.5024 0.9208 0.0768 -0.2039 0.0840 71 ARG C C 5994 O O . ARG C 74 ? 1.5045 1.5458 0.9424 0.0852 -0.2166 0.0709 71 ARG C O 5995 C CB . ARG C 74 ? 1.3388 1.3688 0.7782 0.0623 -0.1924 0.0534 71 ARG C CB 5996 C CG . ARG C 74 ? 1.3589 1.3999 0.7837 0.0610 -0.1838 0.0464 71 ARG C CG 5997 C CD . ARG C 74 ? 1.3474 1.3841 0.7928 0.0520 -0.1817 0.0197 71 ARG C CD 5998 N NE . ARG C 74 ? 1.4993 1.5067 0.9675 0.0394 -0.1717 0.0260 71 ARG C NE 5999 C CZ . ARG C 74 ? 1.6238 1.6206 1.1102 0.0308 -0.1669 0.0091 71 ARG C CZ 6000 N NH1 . ARG C 74 ? 1.4136 1.4229 0.8979 0.0328 -0.1711 -0.0159 71 ARG C NH1 6001 N NH2 . ARG C 74 ? 1.4414 1.4137 0.9464 0.0207 -0.1583 0.0172 71 ARG C NH2 6002 N N . LEU C 75 ? 1.4408 1.4239 0.8860 0.0716 -0.1982 0.0994 72 LEU C N 6003 C CA . LEU C 75 ? 1.4433 1.4147 0.9034 0.0772 -0.2050 0.1016 72 LEU C CA 6004 C C . LEU C 75 ? 1.5551 1.5076 0.9949 0.0894 -0.2079 0.1288 72 LEU C C 6005 O O . LEU C 75 ? 1.5583 1.4930 1.0082 0.0952 -0.2114 0.1333 72 LEU C O 6006 C CB . LEU C 75 ? 1.4152 1.3608 0.9020 0.0641 -0.1974 0.0956 72 LEU C CB 6007 C CG . LEU C 75 ? 1.4362 1.3924 0.9456 0.0515 -0.1942 0.0710 72 LEU C CG 6008 C CD1 . LEU C 75 ? 1.3892 1.3189 0.9201 0.0404 -0.1863 0.0706 72 LEU C CD1 6009 C CD2 . LEU C 75 ? 1.4907 1.4793 1.0131 0.0556 -0.2059 0.0495 72 LEU C CD2 6010 N N . ALA C 76 ? 1.5361 1.4930 0.9463 0.0947 -0.2066 0.1470 73 ALA C N 6011 C CA . ALA C 76 ? 1.5612 1.4975 0.9495 0.1062 -0.2098 0.1746 73 ALA C CA 6012 C C . ALA C 76 ? 1.6729 1.6331 1.0554 0.1267 -0.2244 0.1721 73 ALA C C 6013 O O . ALA C 76 ? 1.6797 1.6799 1.0635 0.1311 -0.2313 0.1540 73 ALA C O 6014 C CB . ALA C 76 ? 1.5892 1.5251 0.9491 0.1034 -0.2028 0.1966 73 ALA C CB 6015 N N . TYR C 77 ? 1.6680 1.6041 1.0444 0.1399 -0.2298 0.1891 74 TYR C N 6016 C CA . TYR C 77 ? 1.6819 1.6404 1.0517 0.1627 -0.2440 0.1903 74 TYR C CA 6017 C C . TYR C 77 ? 1.8073 1.7378 1.1468 0.1775 -0.2467 0.2225 74 TYR C C 6018 O O . TYR C 77 ? 1.8146 1.6971 1.1500 0.1730 -0.2410 0.2394 74 TYR C O 6019 C CB . TYR C 77 ? 1.6626 1.6282 1.0621 0.1689 -0.2504 0.1728 74 TYR C CB 6020 C CG . TYR C 77 ? 1.6691 1.5897 1.0822 0.1633 -0.2433 0.1773 74 TYR C CG 6021 C CD1 . TYR C 77 ? 1.6517 1.5606 1.0866 0.1426 -0.2331 0.1635 74 TYR C CD1 6022 C CD2 . TYR C 77 ? 1.7063 1.5961 1.1096 0.1803 -0.2475 0.1942 74 TYR C CD2 6023 C CE1 . TYR C 77 ? 1.6385 1.5083 1.0841 0.1382 -0.2274 0.1666 74 TYR C CE1 6024 C CE2 . TYR C 77 ? 1.7108 1.5585 1.1243 0.1763 -0.2419 0.1959 74 TYR C CE2 6025 C CZ . TYR C 77 ? 1.7397 1.5789 1.1741 0.1548 -0.2319 0.1820 74 TYR C CZ 6026 O OH . TYR C 77 ? 1.7560 1.5560 1.1987 0.1513 -0.2270 0.1828 74 TYR C OH 6027 N N . SER C 78 ? 1.8141 1.7741 1.1314 0.1951 -0.2564 0.2307 75 SER C N 6028 C CA . SER C 78 ? 1.8646 1.8041 1.1487 0.2100 -0.2596 0.2629 75 SER C CA 6029 C C . SER C 78 ? 1.9465 1.8654 1.2279 0.2334 -0.2698 0.2743 75 SER C C 6030 O O . SER C 78 ? 1.9936 1.8664 1.2550 0.2385 -0.2682 0.3014 75 SER C O 6031 C CB . SER C 78 ? 1.9415 1.9253 1.2002 0.2199 -0.2653 0.2671 75 SER C CB 6032 O OG . SER C 78 ? 2.0841 2.0915 1.3425 0.2026 -0.2567 0.2544 75 SER C OG 6033 N N . GLY C 79 ? 1.8784 1.8332 1.1772 0.2486 -0.2810 0.2556 76 GLY C N 6034 C CA . GLY C 79 ? 1.8994 1.8452 1.1943 0.2757 -0.2918 0.2660 76 GLY C CA 6035 C C . GLY C 79 ? 1.9359 1.8311 1.2421 0.2792 -0.2885 0.2700 76 GLY C C 6036 O O . GLY C 79 ? 1.9505 1.8080 1.2365 0.2976 -0.2926 0.2924 76 GLY C O 6037 N N . ILE C 80 ? 1.8667 1.7605 1.2037 0.2630 -0.2817 0.2479 77 ILE C N 6038 C CA . ILE C 80 ? 1.8664 1.7216 1.2183 0.2662 -0.2787 0.2449 77 ILE C CA 6039 C C . ILE C 80 ? 1.9839 1.7712 1.3203 0.2515 -0.2687 0.2627 77 ILE C C 6040 O O . ILE C 80 ? 1.9564 1.7372 1.2952 0.2256 -0.2587 0.2608 77 ILE C O 6041 C CB . ILE C 80 ? 1.8436 1.7306 1.2347 0.2538 -0.2753 0.2143 77 ILE C CB 6042 C CG1 . ILE C 80 ? 1.8231 1.7764 1.2315 0.2671 -0.2866 0.1976 77 ILE C CG1 6043 C CG2 . ILE C 80 ? 1.8436 1.6945 1.2496 0.2562 -0.2706 0.2098 77 ILE C CG2 6044 C CD1 . ILE C 80 ? 1.8709 1.8688 1.2900 0.2484 -0.2864 0.1797 77 ILE C CD1 6045 N N . PRO C 81 ? 1.9981 1.7350 1.3200 0.2685 -0.2721 0.2786 78 PRO C N 6046 C CA . PRO C 81 ? 2.0136 1.6829 1.3218 0.2536 -0.2647 0.2941 78 PRO C CA 6047 C C . PRO C 81 ? 2.0150 1.6594 1.3458 0.2463 -0.2595 0.2760 78 PRO C C 6048 O O . PRO C 81 ? 2.0330 1.6183 1.3524 0.2484 -0.2591 0.2854 78 PRO C O 6049 C CB . PRO C 81 ? 2.0966 1.7243 1.3735 0.2781 -0.2734 0.3207 78 PRO C CB 6050 C CG . PRO C 81 ? 2.1599 1.8264 1.4453 0.3109 -0.2845 0.3104 78 PRO C CG 6051 C CD . PRO C 81 ? 2.0486 1.7868 1.3652 0.3027 -0.2836 0.2828 78 PRO C CD 6052 N N . LEU C 82 ? 1.9140 1.6035 1.2761 0.2382 -0.2561 0.2498 79 LEU C N 6053 C CA . LEU C 82 ? 1.8788 1.5567 1.2646 0.2316 -0.2505 0.2312 79 LEU C CA 6054 C C . LEU C 82 ? 1.8886 1.5898 1.2972 0.2024 -0.2405 0.2145 79 LEU C C 6055 O O . LEU C 82 ? 1.8615 1.6033 1.2745 0.1925 -0.2397 0.2099 79 LEU C O 6056 C CB . LEU C 82 ? 1.8617 1.5763 1.2671 0.2558 -0.2568 0.2154 79 LEU C CB 6057 C CG . LEU C 82 ? 1.9525 1.6395 1.3446 0.2880 -0.2646 0.2238 79 LEU C CG 6058 C CD1 . LEU C 82 ? 1.9296 1.6713 1.3464 0.3085 -0.2697 0.2072 79 LEU C CD1 6059 C CD2 . LEU C 82 ? 2.0104 1.6338 1.3952 0.2861 -0.2601 0.2249 79 LEU C CD2 6060 N N . ASN C 83 ? 1.8436 1.5203 1.2662 0.1906 -0.2335 0.2043 80 ASN C N 6061 C CA . ASN C 83 ? 1.7988 1.4956 1.2449 0.1657 -0.2241 0.1877 80 ASN C CA 6062 C C . ASN C 83 ? 1.8161 1.5617 1.2916 0.1731 -0.2256 0.1658 80 ASN C C 6063 O O . ASN C 83 ? 1.8374 1.5812 1.3190 0.1922 -0.2291 0.1614 80 ASN C O 6064 C CB . ASN C 83 ? 1.8153 1.4647 1.2612 0.1502 -0.2168 0.1885 80 ASN C CB 6065 C CG . ASN C 83 ? 2.2885 1.8953 1.7103 0.1365 -0.2148 0.2095 80 ASN C CG 6066 O OD1 . ASN C 83 ? 2.1412 1.7642 1.5537 0.1273 -0.2134 0.2199 80 ASN C OD1 6067 N ND2 . ASN C 83 ? 2.4162 1.9691 1.8279 0.1344 -0.2148 0.2156 80 ASN C ND2 6068 N N . LEU C 84 ? 1.7087 1.4984 1.2017 0.1594 -0.2234 0.1526 81 LEU C N 6069 C CA . LEU C 84 ? 1.6589 1.4969 1.1806 0.1637 -0.2260 0.1334 81 LEU C CA 6070 C C . LEU C 84 ? 1.6233 1.4635 1.1714 0.1463 -0.2166 0.1177 81 LEU C C 6071 O O . LEU C 84 ? 1.5894 1.4306 1.1435 0.1247 -0.2099 0.1122 81 LEU C O 6072 C CB . LEU C 84 ? 1.6480 1.5348 1.1734 0.1608 -0.2319 0.1264 81 LEU C CB 6073 C CG . LEU C 84 ? 1.7372 1.6325 1.2368 0.1785 -0.2419 0.1410 81 LEU C CG 6074 C CD1 . LEU C 84 ? 1.7215 1.6639 1.2236 0.1722 -0.2470 0.1309 81 LEU C CD1 6075 C CD2 . LEU C 84 ? 1.7879 1.6903 1.2858 0.2071 -0.2512 0.1462 81 LEU C CD2 6076 N N . THR C 85 ? 1.5615 1.4051 1.1250 0.1574 -0.2159 0.1108 82 THR C N 6077 C CA . THR C 85 ? 1.5359 1.3877 1.1250 0.1430 -0.2072 0.0969 82 THR C CA 6078 C C . THR C 85 ? 1.5557 1.4660 1.1736 0.1403 -0.2104 0.0821 82 THR C C 6079 O O . THR C 85 ? 1.5531 1.4941 1.1821 0.1580 -0.2163 0.0792 82 THR C O 6080 C CB . THR C 85 ? 1.7073 1.5311 1.2961 0.1542 -0.2033 0.0974 82 THR C CB 6081 O OG1 . THR C 85 ? 1.8185 1.5868 1.3780 0.1587 -0.2038 0.1114 82 THR C OG1 6082 C CG2 . THR C 85 ? 1.6330 1.4591 1.2428 0.1369 -0.1931 0.0862 82 THR C CG2 6083 N N . LEU C 86 ? 1.4852 1.4108 1.1147 0.1182 -0.2072 0.0729 83 LEU C N 6084 C CA . LEU C 86 ? 1.4580 1.4336 1.1141 0.1106 -0.2110 0.0579 83 LEU C CA 6085 C C . LEU C 86 ? 1.4708 1.4543 1.1551 0.0962 -0.2023 0.0475 83 LEU C C 6086 O O . LEU C 86 ? 1.4580 1.4075 1.1384 0.0869 -0.1927 0.0503 83 LEU C O 6087 C CB . LEU C 86 ? 1.4564 1.4421 1.1053 0.0969 -0.2141 0.0530 83 LEU C CB 6088 C CG . LEU C 86 ? 1.5420 1.5249 1.1616 0.1100 -0.2223 0.0642 83 LEU C CG 6089 C CD1 . LEU C 86 ? 1.5424 1.5320 1.1530 0.0960 -0.2226 0.0586 83 LEU C CD1 6090 C CD2 . LEU C 86 ? 1.5735 1.5939 1.1961 0.1307 -0.2347 0.0643 83 LEU C CD2 6091 N N . ASP C 87 ? 1.4030 1.4330 1.1158 0.0939 -0.2059 0.0365 84 ASP C N 6092 C CA . ASP C 87 ? 1.3643 1.4089 1.1067 0.0789 -0.1982 0.0277 84 ASP C CA 6093 C C . ASP C 87 ? 1.4031 1.4239 1.1452 0.0547 -0.1911 0.0228 84 ASP C C 6094 O O . ASP C 87 ? 1.4057 1.4291 1.1404 0.0462 -0.1959 0.0178 84 ASP C O 6095 C CB . ASP C 87 ? 1.3724 1.4743 1.1451 0.0773 -0.2053 0.0178 84 ASP C CB 6096 C CG . ASP C 87 ? 1.5121 1.6322 1.3169 0.0589 -0.1977 0.0103 84 ASP C CG 6097 O OD1 . ASP C 87 ? 1.5613 1.6874 1.3772 0.0670 -0.1905 0.0144 84 ASP C OD1 6098 O OD2 . ASP C 87 ? 1.5235 1.6507 1.3412 0.0370 -0.1986 0.0006 84 ASP C OD2 6099 N N . ASN C 88 ? 1.3446 1.3414 1.0918 0.0462 -0.1798 0.0246 85 ASN C N 6100 C CA . ASN C 88 ? 1.3379 1.3083 1.0836 0.0268 -0.1718 0.0224 85 ASN C CA 6101 C C . ASN C 88 ? 1.3803 1.3686 1.1402 0.0087 -0.1747 0.0101 85 ASN C C 6102 O O . ASN C 88 ? 1.3934 1.3587 1.1429 -0.0018 -0.1711 0.0087 85 ASN C O 6103 C CB . ASN C 88 ? 1.3512 1.3078 1.1080 0.0214 -0.1607 0.0246 85 ASN C CB 6104 C CG . ASN C 88 ? 1.6712 1.6624 1.4596 0.0143 -0.1581 0.0182 85 ASN C CG 6105 O OD1 . ASN C 88 ? 1.6040 1.5998 1.4093 -0.0046 -0.1545 0.0121 85 ASN C OD1 6106 N ND2 . ASN C 88 ? 1.5571 1.5742 1.3544 0.0297 -0.1601 0.0201 85 ASN C ND2 6107 N N . ARG C 89 ? 1.3117 1.3401 1.0944 0.0054 -0.1816 0.0009 86 ARG C N 6108 C CA . ARG C 89 ? 1.2954 1.3388 1.0916 -0.0124 -0.1862 -0.0128 86 ARG C CA 6109 C C . ARG C 89 ? 1.3642 1.3995 1.1364 -0.0106 -0.1933 -0.0171 86 ARG C C 6110 O O . ARG C 89 ? 1.3670 1.3991 1.1424 -0.0249 -0.1946 -0.0286 86 ARG C O 6111 C CB . ARG C 89 ? 1.2602 1.3512 1.0854 -0.0160 -0.1943 -0.0210 86 ARG C CB 6112 C CG . ARG C 89 ? 1.2377 1.3402 1.0925 -0.0272 -0.1858 -0.0200 86 ARG C CG 6113 C CD . ARG C 89 ? 1.3573 1.5126 1.2421 -0.0290 -0.1931 -0.0247 86 ARG C CD 6114 N NE . ARG C 89 ? 1.4442 1.6210 1.3261 -0.0049 -0.1945 -0.0158 86 ARG C NE 6115 C CZ . ARG C 89 ? 1.5459 1.7734 1.4525 0.0001 -0.1997 -0.0168 86 ARG C CZ 6116 N NH1 . ARG C 89 ? 1.3986 1.6618 1.3365 -0.0203 -0.2045 -0.0259 86 ARG C NH1 6117 N NH2 . ARG C 89 ? 1.3093 1.5522 1.2098 0.0257 -0.2005 -0.0087 86 ARG C NH2 6118 N N . VAL C 90 ? 1.3328 1.3621 1.0793 0.0072 -0.1973 -0.0074 87 VAL C N 6119 C CA . VAL C 90 ? 1.3511 1.3752 1.0718 0.0112 -0.2028 -0.0081 87 VAL C CA 6120 C C . VAL C 90 ? 1.4329 1.4225 1.1403 0.0007 -0.1933 -0.0073 87 VAL C C 6121 O O . VAL C 90 ? 1.4499 1.4409 1.1439 -0.0022 -0.1964 -0.0143 87 VAL C O 6122 C CB . VAL C 90 ? 1.4140 1.4381 1.1106 0.0326 -0.2084 0.0057 87 VAL C CB 6123 C CG1 . VAL C 90 ? 1.4141 1.3984 1.0934 0.0392 -0.1992 0.0225 87 VAL C CG1 6124 C CG2 . VAL C 90 ? 1.4282 1.4624 1.1022 0.0371 -0.2166 0.0033 87 VAL C CG2 6125 N N . ALA C 91 ? 1.3928 1.3550 1.1044 -0.0043 -0.1819 0.0003 88 ALA C N 6126 C CA . ALA C 91 ? 1.3907 1.3238 1.0934 -0.0139 -0.1725 0.0020 88 ALA C CA 6127 C C . ALA C 91 ? 1.4476 1.3857 1.1606 -0.0278 -0.1729 -0.0144 88 ALA C C 6128 O O . ALA C 91 ? 1.4450 1.3671 1.1450 -0.0312 -0.1684 -0.0156 88 ALA C O 6129 C CB . ALA C 91 ? 1.3831 1.2937 1.0939 -0.0174 -0.1624 0.0104 88 ALA C CB 6130 N N . ASP C 92 ? 1.3965 1.3571 1.1328 -0.0353 -0.1788 -0.0268 89 ASP C N 6131 C CA . ASP C 92 ? 1.3941 1.3567 1.1408 -0.0491 -0.1814 -0.0437 89 ASP C CA 6132 C C . ASP C 92 ? 1.4311 1.4066 1.1589 -0.0442 -0.1914 -0.0548 89 ASP C C 6133 O O . ASP C 92 ? 1.4381 1.4072 1.1647 -0.0523 -0.1932 -0.0695 89 ASP C O 6134 C CB . ASP C 92 ? 1.4172 1.4004 1.1960 -0.0611 -0.1853 -0.0521 89 ASP C CB 6135 C CG . ASP C 92 ? 1.5949 1.5690 1.3923 -0.0662 -0.1748 -0.0418 89 ASP C CG 6136 O OD1 . ASP C 92 ? 1.5744 1.5190 1.3668 -0.0699 -0.1644 -0.0363 89 ASP C OD1 6137 O OD2 . ASP C 92 ? 1.7449 1.7445 1.5623 -0.0663 -0.1770 -0.0397 89 ASP C OD2 6138 N N . GLN C 93 ? 1.3690 1.3608 1.0799 -0.0297 -0.1979 -0.0477 90 GLN C N 6139 C CA . GLN C 93 ? 1.3775 1.3858 1.0676 -0.0225 -0.2077 -0.0560 90 GLN C CA 6140 C C . GLN C 93 ? 1.4125 1.4047 1.0710 -0.0119 -0.2015 -0.0432 90 GLN C C 6141 O O . GLN C 93 ? 1.4315 1.4377 1.0684 -0.0038 -0.2079 -0.0469 90 GLN C O 6142 C CB . GLN C 93 ? 1.3984 1.4421 1.0921 -0.0132 -0.2206 -0.0563 90 GLN C CB 6143 C CG . GLN C 93 ? 1.5433 1.6130 1.2683 -0.0250 -0.2291 -0.0709 90 GLN C CG 6144 C CD . GLN C 93 ? 1.9082 2.0057 1.6457 -0.0147 -0.2343 -0.0615 90 GLN C CD 6145 O OE1 . GLN C 93 ? 1.8584 1.9819 1.5844 -0.0011 -0.2450 -0.0601 90 GLN C OE1 6146 N NE2 . GLN C 93 ? 1.8610 1.9540 1.6207 -0.0189 -0.2263 -0.0541 90 GLN C NE2 6147 N N . LEU C 94 ? 1.3368 1.3020 0.9925 -0.0126 -0.1894 -0.0283 91 LEU C N 6148 C CA . LEU C 94 ? 1.3385 1.2895 0.9676 -0.0055 -0.1829 -0.0138 91 LEU C CA 6149 C C . LEU C 94 ? 1.3939 1.3240 1.0222 -0.0137 -0.1718 -0.0154 91 LEU C C 6150 O O . LEU C 94 ? 1.4041 1.3225 1.0528 -0.0240 -0.1673 -0.0222 91 LEU C O 6151 C CB . LEU C 94 ? 1.3311 1.2674 0.9551 0.0013 -0.1792 0.0077 91 LEU C CB 6152 C CG . LEU C 94 ? 1.3922 1.3439 1.0143 0.0138 -0.1887 0.0141 91 LEU C CG 6153 C CD1 . LEU C 94 ? 1.3864 1.3138 1.0037 0.0195 -0.1838 0.0329 91 LEU C CD1 6154 C CD2 . LEU C 94 ? 1.4419 1.4133 1.0402 0.0250 -0.1971 0.0159 91 LEU C CD2 6155 N N . TRP C 95 ? 1.3348 1.2616 0.9399 -0.0088 -0.1668 -0.0072 92 TRP C N 6156 C CA . TRP C 95 ? 1.3161 1.2262 0.9201 -0.0144 -0.1554 -0.0051 92 TRP C CA 6157 C C . TRP C 95 ? 1.3514 1.2405 0.9617 -0.0183 -0.1480 0.0134 92 TRP C C 6158 O O . TRP C 95 ? 1.3704 1.2570 0.9710 -0.0129 -0.1502 0.0284 92 TRP C O 6159 C CB . TRP C 95 ? 1.3094 1.2295 0.8876 -0.0073 -0.1520 -0.0016 92 TRP C CB 6160 C CG . TRP C 95 ? 1.3096 1.2176 0.8870 -0.0113 -0.1397 0.0033 92 TRP C CG 6161 C CD1 . TRP C 95 ? 1.3498 1.2570 0.9296 -0.0120 -0.1357 -0.0119 92 TRP C CD1 6162 C CD2 . TRP C 95 ? 1.2938 1.1890 0.8694 -0.0150 -0.1307 0.0245 92 TRP C CD2 6163 N NE1 . TRP C 95 ? 1.3332 1.2318 0.9134 -0.0143 -0.1243 -0.0008 92 TRP C NE1 6164 C CE2 . TRP C 95 ? 1.3373 1.2296 0.9157 -0.0176 -0.1213 0.0214 92 TRP C CE2 6165 C CE3 . TRP C 95 ? 1.3035 1.1880 0.8755 -0.0165 -0.1303 0.0451 92 TRP C CE3 6166 C CZ2 . TRP C 95 ? 1.3165 1.2012 0.8953 -0.0225 -0.1120 0.0387 92 TRP C CZ2 6167 C CZ3 . TRP C 95 ? 1.3135 1.1857 0.8846 -0.0228 -0.1216 0.0613 92 TRP C CZ3 6168 C CH2 . TRP C 95 ? 1.3154 1.1906 0.8907 -0.0263 -0.1126 0.0583 92 TRP C CH2 6169 N N . VAL C 96 ? 1.2786 1.1513 0.9032 -0.0268 -0.1401 0.0120 93 VAL C N 6170 C CA . VAL C 96 ? 1.2602 1.1129 0.8904 -0.0315 -0.1333 0.0271 93 VAL C CA 6171 C C . VAL C 96 ? 1.3409 1.1851 0.9711 -0.0366 -0.1234 0.0295 93 VAL C C 6172 O O . VAL C 96 ? 1.3507 1.1992 0.9849 -0.0373 -0.1216 0.0158 93 VAL C O 6173 C CB . VAL C 96 ? 1.2740 1.1186 0.9255 -0.0358 -0.1344 0.0243 93 VAL C CB 6174 C CG1 . VAL C 96 ? 1.2774 1.1325 0.9288 -0.0284 -0.1432 0.0256 93 VAL C CG1 6175 C CG2 . VAL C 96 ? 1.2557 1.1015 0.9266 -0.0431 -0.1332 0.0084 93 VAL C CG2 6176 N N . PRO C 97 ? 1.2890 1.1207 0.9147 -0.0401 -0.1175 0.0462 94 PRO C N 6177 C CA . PRO C 97 ? 1.2654 1.0943 0.8933 -0.0445 -0.1085 0.0491 94 PRO C CA 6178 C C . PRO C 97 ? 1.2911 1.1105 0.9387 -0.0492 -0.1055 0.0385 94 PRO C C 6179 O O . PRO C 97 ? 1.2928 1.1036 0.9529 -0.0522 -0.1083 0.0361 94 PRO C O 6180 C CB . PRO C 97 ? 1.2879 1.1052 0.9102 -0.0496 -0.1056 0.0687 94 PRO C CB 6181 C CG . PRO C 97 ? 1.3689 1.1833 0.9790 -0.0453 -0.1127 0.0768 94 PRO C CG 6182 C CD . PRO C 97 ? 1.3120 1.1313 0.9305 -0.0400 -0.1195 0.0625 94 PRO C CD 6183 N N . ASP C 98 ? 1.2332 1.0552 0.8830 -0.0488 -0.0995 0.0327 95 ASP C N 6184 C CA . ASP C 98 ? 1.2156 1.0263 0.8822 -0.0522 -0.0961 0.0243 95 ASP C CA 6185 C C . ASP C 98 ? 1.2613 1.0621 0.9348 -0.0577 -0.0898 0.0376 95 ASP C C 6186 O O . ASP C 98 ? 1.2759 1.0744 0.9551 -0.0574 -0.0839 0.0369 95 ASP C O 6187 C CB . ASP C 98 ? 1.2510 1.0665 0.9149 -0.0464 -0.0936 0.0107 95 ASP C CB 6188 C CG . ASP C 98 ? 1.4411 1.2709 1.0910 -0.0399 -0.0874 0.0169 95 ASP C CG 6189 O OD1 . ASP C 98 ? 1.4564 1.2940 1.0986 -0.0422 -0.0853 0.0335 95 ASP C OD1 6190 O OD2 . ASP C 98 ? 1.5617 1.3953 1.2080 -0.0325 -0.0848 0.0051 95 ASP C OD2 6191 N N . THR C 99 ? 1.1831 0.9774 0.8551 -0.0616 -0.0920 0.0490 96 THR C N 6192 C CA . THR C 99 ? 1.1683 0.9525 0.8439 -0.0674 -0.0887 0.0607 96 THR C CA 6193 C C . THR C 99 ? 1.2099 0.9841 0.9017 -0.0701 -0.0861 0.0554 96 THR C C 6194 O O . THR C 99 ? 1.2008 0.9717 0.9013 -0.0700 -0.0889 0.0472 96 THR C O 6195 C CB . THR C 99 ? 1.1838 0.9597 0.8507 -0.0693 -0.0935 0.0709 96 THR C CB 6196 O OG1 . THR C 99 ? 1.1972 0.9827 0.8487 -0.0664 -0.0956 0.0765 96 THR C OG1 6197 C CG2 . THR C 99 ? 1.0674 0.8316 0.7346 -0.0761 -0.0918 0.0823 96 THR C CG2 6198 N N . TYR C 100 ? 1.1534 0.9256 0.8497 -0.0725 -0.0808 0.0611 97 TYR C N 6199 C CA . TYR C 100 ? 1.1366 0.8996 0.8460 -0.0744 -0.0777 0.0592 97 TYR C CA 6200 C C . TYR C 100 ? 1.1628 0.9237 0.8720 -0.0784 -0.0751 0.0710 97 TYR C C 6201 O O . TYR C 100 ? 1.1410 0.9097 0.8424 -0.0804 -0.0749 0.0793 97 TYR C O 6202 C CB . TYR C 100 ? 1.1599 0.9231 0.8762 -0.0702 -0.0744 0.0491 97 TYR C CB 6203 C CG . TYR C 100 ? 1.1894 0.9597 0.9039 -0.0658 -0.0690 0.0525 97 TYR C CG 6204 C CD1 . TYR C 100 ? 1.2186 1.0047 0.9223 -0.0616 -0.0679 0.0540 97 TYR C CD1 6205 C CD2 . TYR C 100 ? 1.2035 0.9675 0.9271 -0.0645 -0.0645 0.0548 97 TYR C CD2 6206 C CE1 . TYR C 100 ? 1.2354 1.0336 0.9388 -0.0561 -0.0622 0.0576 97 TYR C CE1 6207 C CE2 . TYR C 100 ? 1.2174 0.9910 0.9402 -0.0581 -0.0596 0.0579 97 TYR C CE2 6208 C CZ . TYR C 100 ? 1.2630 1.0551 0.9764 -0.0538 -0.0583 0.0590 97 TYR C CZ 6209 O OH . TYR C 100 ? 1.1442 0.9508 0.8581 -0.0460 -0.0528 0.0621 97 TYR C OH 6210 N N . PHE C 101 ? 1.1454 0.8974 0.8629 -0.0805 -0.0736 0.0723 98 PHE C N 6211 C CA . PHE C 101 ? 1.1586 0.9092 0.8756 -0.0842 -0.0724 0.0818 98 PHE C CA 6212 C C . PHE C 101 ? 1.2056 0.9611 0.9306 -0.0810 -0.0671 0.0825 98 PHE C C 6213 O O . PHE C 101 ? 1.2197 0.9682 0.9532 -0.0786 -0.0644 0.0785 98 PHE C O 6214 C CB . PHE C 101 ? 1.1903 0.9300 0.9072 -0.0865 -0.0746 0.0834 98 PHE C CB 6215 C CG . PHE C 101 ? 1.2339 0.9680 0.9433 -0.0859 -0.0798 0.0811 98 PHE C CG 6216 C CD1 . PHE C 101 ? 1.2938 1.0259 0.9910 -0.0881 -0.0841 0.0862 98 PHE C CD1 6217 C CD2 . PHE C 101 ? 1.2757 1.0083 0.9910 -0.0828 -0.0803 0.0745 98 PHE C CD2 6218 C CE1 . PHE C 101 ? 1.3179 1.0434 1.0071 -0.0853 -0.0892 0.0847 98 PHE C CE1 6219 C CE2 . PHE C 101 ? 1.3272 1.0579 1.0361 -0.0797 -0.0854 0.0724 98 PHE C CE2 6220 C CZ . PHE C 101 ? 1.3154 1.0410 1.0103 -0.0800 -0.0899 0.0774 98 PHE C CZ 6221 N N . LEU C 102 ? 1.1544 0.9231 0.8769 -0.0803 -0.0654 0.0878 99 LEU C N 6222 C CA . LEU C 102 ? 1.1495 0.9274 0.8782 -0.0742 -0.0604 0.0891 99 LEU C CA 6223 C C . LEU C 102 ? 1.1900 0.9614 0.9261 -0.0735 -0.0586 0.0933 99 LEU C C 6224 O O . LEU C 102 ? 1.1920 0.9603 0.9343 -0.0660 -0.0545 0.0907 99 LEU C O 6225 C CB . LEU C 102 ? 1.1492 0.9480 0.8742 -0.0761 -0.0598 0.0977 99 LEU C CB 6226 C CG . LEU C 102 ? 1.2068 1.0230 0.9365 -0.0669 -0.0543 0.0983 99 LEU C CG 6227 C CD1 . LEU C 102 ? 1.2179 1.0480 0.9411 -0.0620 -0.0521 0.0945 99 LEU C CD1 6228 C CD2 . LEU C 102 ? 1.2262 1.0603 0.9604 -0.0707 -0.0541 0.1100 99 LEU C CD2 6229 N N . ASN C 103 ? 1.1347 0.9026 0.8683 -0.0802 -0.0618 0.0994 100 ASN C N 6230 C CA . ASN C 103 ? 1.1269 0.8914 0.8646 -0.0794 -0.0606 0.1044 100 ASN C CA 6231 C C . ASN C 103 ? 1.1829 0.9317 0.9219 -0.0804 -0.0604 0.1009 100 ASN C C 6232 O O . ASN C 103 ? 1.1835 0.9300 0.9218 -0.0811 -0.0602 0.1055 100 ASN C O 6233 C CB . ASN C 103 ? 1.0760 0.8500 0.8089 -0.0857 -0.0648 0.1125 100 ASN C CB 6234 C CG . ASN C 103 ? 1.1781 0.9430 0.9010 -0.0940 -0.0710 0.1117 100 ASN C CG 6235 O OD1 . ASN C 103 ? 1.1583 0.9191 0.8766 -0.0960 -0.0728 0.1085 100 ASN C OD1 6236 N ND2 . ASN C 103 ? 0.9903 0.7505 0.7080 -0.0976 -0.0748 0.1144 100 ASN C ND2 6237 N N . ASP C 104 ? 1.1493 0.8910 0.8903 -0.0802 -0.0602 0.0931 101 ASP C N 6238 C CA . ASP C 104 ? 1.1529 0.8857 0.8981 -0.0816 -0.0597 0.0896 101 ASP C CA 6239 C C . ASP C 104 ? 1.2201 0.9463 0.9755 -0.0794 -0.0543 0.0915 101 ASP C C 6240 O O . ASP C 104 ? 1.2649 0.9878 1.0246 -0.0755 -0.0520 0.0893 101 ASP C O 6241 C CB . ASP C 104 ? 1.1747 0.9068 0.9202 -0.0823 -0.0623 0.0804 101 ASP C CB 6242 C CG . ASP C 104 ? 1.4421 1.1708 1.1955 -0.0842 -0.0622 0.0752 101 ASP C CG 6243 O OD1 . ASP C 104 ? 1.5145 1.2428 1.2693 -0.0853 -0.0608 0.0793 101 ASP C OD1 6244 O OD2 . ASP C 104 ? 1.5148 1.2438 1.2723 -0.0846 -0.0639 0.0668 101 ASP C OD2 6245 N N . LYS C 105 ? 1.1026 0.8260 0.8609 -0.0812 -0.0521 0.0958 102 LYS C N 6246 C CA . LYS C 105 ? 1.0818 0.7976 0.8498 -0.0808 -0.0467 0.1000 102 LYS C CA 6247 C C . LYS C 105 ? 1.1257 0.8375 0.9038 -0.0862 -0.0461 0.0940 102 LYS C C 6248 O O . LYS C 105 ? 1.1507 0.8519 0.9378 -0.0878 -0.0444 0.0911 102 LYS C O 6249 C CB . LYS C 105 ? 1.1017 0.8206 0.8665 -0.0794 -0.0438 0.1108 102 LYS C CB 6250 C CG . LYS C 105 ? 1.0784 0.8034 0.8356 -0.0747 -0.0451 0.1172 102 LYS C CG 6251 C CD . LYS C 105 ? 1.1072 0.8359 0.8603 -0.0728 -0.0428 0.1272 102 LYS C CD 6252 C CE . LYS C 105 ? 1.2141 0.9402 0.9707 -0.0666 -0.0392 0.1363 102 LYS C CE 6253 N NZ . LYS C 105 ? 1.3707 1.0994 1.1238 -0.0648 -0.0356 0.1474 102 LYS C NZ 6254 N N . LYS C 106 ? 1.0515 0.7720 0.8283 -0.0886 -0.0479 0.0918 103 LYS C N 6255 C CA . LYS C 106 ? 1.0471 0.7722 0.8339 -0.0934 -0.0486 0.0860 103 LYS C CA 6256 C C . LYS C 106 ? 1.1306 0.8652 0.9093 -0.0909 -0.0536 0.0810 103 LYS C C 6257 O O . LYS C 106 ? 1.1678 0.9041 0.9349 -0.0871 -0.0545 0.0849 103 LYS C O 6258 C CB . LYS C 106 ? 1.0622 0.7914 0.8597 -0.0975 -0.0428 0.0933 103 LYS C CB 6259 C CG . LYS C 106 ? 1.3482 1.0645 1.1582 -0.1031 -0.0396 0.0951 103 LYS C CG 6260 C CD . LYS C 106 ? 1.4736 1.1939 1.2949 -0.1091 -0.0333 0.1048 103 LYS C CD 6261 C CE . LYS C 106 ? 1.5394 1.2429 1.3747 -0.1176 -0.0319 0.1052 103 LYS C CE 6262 N NZ . LYS C 106 ? 1.6617 1.3668 1.5077 -0.1253 -0.0377 0.0919 103 LYS C NZ 6263 N N . SER C 107 ? 1.0680 0.8074 0.8517 -0.0927 -0.0577 0.0724 104 SER C N 6264 C CA . SER C 107 ? 1.0650 0.8125 0.8411 -0.0887 -0.0627 0.0686 104 SER C CA 6265 C C . SER C 107 ? 1.1002 0.8609 0.8895 -0.0913 -0.0645 0.0626 104 SER C C 6266 O O . SER C 107 ? 1.0836 0.8448 0.8871 -0.0983 -0.0633 0.0596 104 SER C O 6267 C CB . SER C 107 ? 1.1474 0.8900 0.9109 -0.0860 -0.0680 0.0651 104 SER C CB 6268 O OG . SER C 107 ? 1.3121 1.0481 1.0625 -0.0839 -0.0681 0.0714 104 SER C OG 6269 N N . PHE C 108 ? 1.0521 0.8232 0.8368 -0.0854 -0.0679 0.0608 105 PHE C N 6270 C CA . PHE C 108 ? 1.0318 0.8213 0.8292 -0.0861 -0.0708 0.0552 105 PHE C CA 6271 C C . PHE C 108 ? 1.0747 0.8706 0.8610 -0.0757 -0.0763 0.0530 105 PHE C C 6272 O O . PHE C 108 ? 1.0773 0.8646 0.8489 -0.0683 -0.0759 0.0571 105 PHE C O 6273 C CB . PHE C 108 ? 1.0501 0.8545 0.8652 -0.0909 -0.0646 0.0594 105 PHE C CB 6274 C CG . PHE C 108 ? 1.0820 0.8948 0.8914 -0.0827 -0.0601 0.0656 105 PHE C CG 6275 C CD1 . PHE C 108 ? 1.1526 0.9840 0.9626 -0.0738 -0.0624 0.0629 105 PHE C CD1 6276 C CD2 . PHE C 108 ? 1.0942 0.8982 0.8974 -0.0825 -0.0536 0.0737 105 PHE C CD2 6277 C CE1 . PHE C 108 ? 1.1636 1.0024 0.9664 -0.0637 -0.0580 0.0669 105 PHE C CE1 6278 C CE2 . PHE C 108 ? 1.1368 0.9494 0.9324 -0.0737 -0.0498 0.0778 105 PHE C CE2 6279 C CZ . PHE C 108 ? 1.1317 0.9607 0.9266 -0.0640 -0.0518 0.0738 105 PHE C CZ 6280 N N . VAL C 109 ? 1.0215 0.8313 0.8140 -0.0749 -0.0823 0.0462 106 VAL C N 6281 C CA . VAL C 109 ? 1.0023 0.8214 0.7869 -0.0637 -0.0883 0.0444 106 VAL C CA 6282 C C . VAL C 109 ? 1.0594 0.9038 0.8603 -0.0609 -0.0852 0.0450 106 VAL C C 6283 O O . VAL C 109 ? 1.0597 0.9208 0.8820 -0.0711 -0.0827 0.0435 106 VAL C O 6284 C CB . VAL C 109 ? 1.0390 0.8629 0.8205 -0.0631 -0.0966 0.0377 106 VAL C CB 6285 C CG1 . VAL C 109 ? 1.0518 0.8905 0.8293 -0.0506 -0.1030 0.0365 106 VAL C CG1 6286 C CG2 . VAL C 109 ? 1.0264 0.8287 0.7896 -0.0636 -0.0981 0.0394 106 VAL C CG2 6287 N N . HIS C 110 ? 1.0170 0.8636 0.8079 -0.0474 -0.0848 0.0475 107 HIS C N 6288 C CA . HIS C 110 ? 1.0153 0.8897 0.8203 -0.0418 -0.0806 0.0487 107 HIS C CA 6289 C C . HIS C 110 ? 1.0765 0.9811 0.8983 -0.0411 -0.0866 0.0433 107 HIS C C 6290 O O . HIS C 110 ? 1.0898 0.9896 0.9024 -0.0364 -0.0951 0.0392 107 HIS C O 6291 C CB . HIS C 110 ? 1.0386 0.9050 0.8253 -0.0250 -0.0792 0.0509 107 HIS C CB 6292 C CG . HIS C 110 ? 1.0837 0.9257 0.8558 -0.0269 -0.0740 0.0552 107 HIS C CG 6293 N ND1 . HIS C 110 ? 1.1102 0.9617 0.8825 -0.0217 -0.0663 0.0585 107 HIS C ND1 6294 C CD2 . HIS C 110 ? 1.1012 0.9138 0.8583 -0.0327 -0.0760 0.0568 107 HIS C CD2 6295 C CE1 . HIS C 110 ? 1.0994 0.9259 0.8562 -0.0247 -0.0648 0.0613 107 HIS C CE1 6296 N NE2 . HIS C 110 ? 1.1001 0.9039 0.8488 -0.0318 -0.0705 0.0606 107 HIS C NE2 6297 N N . GLY C 111 ? 1.0213 0.9577 0.8684 -0.0479 -0.0824 0.0441 108 GLY C N 6298 C CA . GLY C 111 ? 1.0245 0.9933 0.8918 -0.0514 -0.0887 0.0387 108 GLY C CA 6299 C C . GLY C 111 ? 1.0997 1.1105 0.9830 -0.0414 -0.0877 0.0399 108 GLY C C 6300 O O . GLY C 111 ? 1.1170 1.1602 1.0212 -0.0470 -0.0934 0.0356 108 GLY C O 6301 N N . VAL C 112 ? 1.0154 1.0281 0.8887 -0.0256 -0.0811 0.0447 109 VAL C N 6302 C CA . VAL C 112 ? 0.9953 1.0504 0.8818 -0.0114 -0.0792 0.0457 109 VAL C CA 6303 C C . VAL C 112 ? 1.0645 1.1069 0.9256 0.0152 -0.0853 0.0428 109 VAL C C 6304 O O . VAL C 112 ? 1.0719 1.0743 0.9059 0.0226 -0.0848 0.0434 109 VAL C O 6305 C CB . VAL C 112 ? 1.0197 1.0950 0.9179 -0.0133 -0.0660 0.0533 109 VAL C CB 6306 C CG1 . VAL C 112 ? 1.0192 1.1400 0.9282 0.0051 -0.0628 0.0544 109 VAL C CG1 6307 C CG2 . VAL C 112 ? 1.0024 1.0897 0.9270 -0.0402 -0.0611 0.0578 109 VAL C CG2 6308 N N . THR C 113 ? 1.0350 1.1092 0.9042 0.0294 -0.0920 0.0398 110 THR C N 6309 C CA . THR C 113 ? 1.0261 1.1534 0.9286 0.0216 -0.0948 0.0383 110 THR C CA 6310 C C . THR C 113 ? 1.0772 1.1974 0.9849 0.0042 -0.1054 0.0327 110 THR C C 6311 O O . THR C 113 ? 1.0779 1.2303 1.0134 -0.0130 -0.1080 0.0302 110 THR C O 6312 C CB . THR C 113 ? 1.1101 1.2756 1.0167 0.0475 -0.0981 0.0376 110 THR C CB 6313 O OG1 . THR C 113 ? 1.1786 1.3185 1.0594 0.0660 -0.1087 0.0345 110 THR C OG1 6314 C CG2 . THR C 113 ? 1.0274 1.2081 0.9320 0.0650 -0.0869 0.0417 110 THR C CG2 6315 N N . VAL C 114 ? 1.0306 1.1083 0.9105 0.0085 -0.1114 0.0305 111 VAL C N 6316 C CA . VAL C 114 ? 1.0283 1.0918 0.9041 -0.0039 -0.1205 0.0250 111 VAL C CA 6317 C C . VAL C 114 ? 1.0966 1.1105 0.9517 -0.0130 -0.1163 0.0269 111 VAL C C 6318 O O . VAL C 114 ? 1.1051 1.0978 0.9485 -0.0081 -0.1082 0.0322 111 VAL C O 6319 C CB . VAL C 114 ? 1.0958 1.1623 0.9560 0.0143 -0.1322 0.0228 111 VAL C CB 6320 C CG1 . VAL C 114 ? 1.0989 1.2181 0.9794 0.0267 -0.1369 0.0216 111 VAL C CG1 6321 C CG2 . VAL C 114 ? 1.1095 1.1340 0.9357 0.0326 -0.1318 0.0280 111 VAL C CG2 6322 N N . LYS C 115 ? 1.0375 1.0344 0.8863 -0.0245 -0.1222 0.0221 112 LYS C N 6323 C CA . LYS C 115 ? 1.0138 0.9683 0.8426 -0.0306 -0.1190 0.0241 112 LYS C CA 6324 C C . LYS C 115 ? 1.1099 1.0393 0.9108 -0.0126 -0.1202 0.0296 112 LYS C C 6325 O O . LYS C 115 ? 1.1392 1.0759 0.9310 0.0012 -0.1281 0.0294 112 LYS C O 6326 C CB . LYS C 115 ? 1.0063 0.9532 0.8323 -0.0419 -0.1255 0.0171 112 LYS C CB 6327 C CG . LYS C 115 ? 1.3085 1.2532 1.1522 -0.0622 -0.1214 0.0130 112 LYS C CG 6328 C CD . LYS C 115 ? 1.6185 1.5268 1.4477 -0.0696 -0.1171 0.0137 112 LYS C CD 6329 C CE . LYS C 115 ? 1.7857 1.6865 1.6051 -0.0730 -0.1244 0.0051 112 LYS C CE 6330 N NZ . LYS C 115 ? 1.8211 1.6908 1.6261 -0.0765 -0.1191 0.0072 112 LYS C NZ 6331 N N . ASN C 116 ? 1.0684 0.9697 0.8565 -0.0121 -0.1132 0.0349 113 ASN C N 6332 C CA . ASN C 116 ? 1.0946 0.9672 0.8561 0.0025 -0.1149 0.0397 113 ASN C CA 6333 C C . ASN C 116 ? 1.1859 1.0341 0.9292 -0.0017 -0.1204 0.0412 113 ASN C C 6334 O O . ASN C 116 ? 1.1895 1.0119 0.9222 -0.0105 -0.1173 0.0444 113 ASN C O 6335 C CB . ASN C 116 ? 1.1343 0.9877 0.8889 0.0025 -0.1068 0.0433 113 ASN C CB 6336 C CG . ASN C 116 ? 1.2191 1.0972 0.9873 0.0096 -0.1001 0.0431 113 ASN C CG 6337 O OD1 . ASN C 116 ? 1.2632 1.1268 1.0212 0.0140 -0.0947 0.0453 113 ASN C OD1 6338 N ND2 . ASN C 116 ? 0.9482 0.8664 0.7398 0.0102 -0.1001 0.0406 113 ASN C ND2 6339 N N . ARG C 117 ? 1.1636 1.0257 0.9047 0.0049 -0.1287 0.0394 114 ARG C N 6340 C CA . ARG C 117 ? 1.1725 1.0256 0.9001 0.0022 -0.1347 0.0401 114 ARG C CA 6341 C C . ARG C 117 ? 1.2737 1.1260 0.9852 0.0197 -0.1431 0.0444 114 ARG C C 6342 O O . ARG C 117 ? 1.2666 1.1418 0.9867 0.0324 -0.1463 0.0425 114 ARG C O 6343 C CB . ARG C 117 ? 1.1460 1.0264 0.8927 -0.0095 -0.1370 0.0310 114 ARG C CB 6344 C CG . ARG C 117 ? 1.2904 1.1629 1.0253 -0.0163 -0.1404 0.0289 114 ARG C CG 6345 C CD . ARG C 117 ? 1.3169 1.2077 1.0702 -0.0300 -0.1412 0.0175 114 ARG C CD 6346 N NE . ARG C 117 ? 1.2816 1.2071 1.0556 -0.0293 -0.1469 0.0105 114 ARG C NE 6347 C CZ . ARG C 117 ? 1.5777 1.5229 1.3667 -0.0400 -0.1519 -0.0008 114 ARG C CZ 6348 N NH1 . ARG C 117 ? 1.5337 1.4647 1.3172 -0.0500 -0.1516 -0.0073 114 ARG C NH1 6349 N NH2 . ARG C 117 ? 1.4705 1.4503 1.2802 -0.0405 -0.1576 -0.0062 114 ARG C NH2 6350 N N . MET C 118 ? 1.2834 1.1111 0.9718 0.0209 -0.1463 0.0515 115 MET C N 6351 C CA . MET C 118 ? 1.3267 1.1480 0.9964 0.0373 -0.1544 0.0583 115 MET C CA 6352 C C . MET C 118 ? 1.3819 1.1996 1.0357 0.0334 -0.1589 0.0631 115 MET C C 6353 O O . MET C 118 ? 1.3747 1.1736 1.0200 0.0212 -0.1545 0.0669 115 MET C O 6354 C CB . MET C 118 ? 1.3861 1.1704 1.0372 0.0469 -0.1536 0.0665 115 MET C CB 6355 C CG . MET C 118 ? 1.4843 1.2527 1.1130 0.0633 -0.1619 0.0757 115 MET C CG 6356 S SD . MET C 118 ? 1.5836 1.2949 1.1827 0.0619 -0.1624 0.0887 115 MET C SD 6357 C CE . MET C 118 ? 1.5237 1.2322 1.1258 0.0360 -0.1559 0.0903 115 MET C CE 6358 N N . ILE C 119 ? 1.3423 1.1810 0.9917 0.0450 -0.1675 0.0633 116 ILE C N 6359 C CA . ILE C 119 ? 1.3546 1.1938 0.9859 0.0450 -0.1723 0.0689 116 ILE C CA 6360 C C . ILE C 119 ? 1.4567 1.2833 1.0664 0.0641 -0.1798 0.0815 116 ILE C C 6361 O O . ILE C 119 ? 1.4691 1.3142 1.0847 0.0800 -0.1858 0.0792 116 ILE C O 6362 C CB . ILE C 119 ? 1.3740 1.2510 1.0169 0.0399 -0.1768 0.0569 116 ILE C CB 6363 C CG1 . ILE C 119 ? 1.3651 1.2456 1.0249 0.0210 -0.1696 0.0458 116 ILE C CG1 6364 C CG2 . ILE C 119 ? 1.3920 1.2734 1.0122 0.0449 -0.1827 0.0632 116 ILE C CG2 6365 C CD1 . ILE C 119 ? 1.4618 1.3229 1.1072 0.0099 -0.1637 0.0497 116 ILE C CD1 6366 N N . ARG C 120 ? 1.4121 1.2073 0.9974 0.0626 -0.1792 0.0957 117 ARG C N 6367 C CA . ARG C 120 ? 1.4304 1.2070 0.9921 0.0789 -0.1862 0.1104 117 ARG C CA 6368 C C . ARG C 120 ? 1.4921 1.2700 1.0347 0.0741 -0.1876 0.1209 117 ARG C C 6369 O O . ARG C 120 ? 1.4903 1.2497 1.0255 0.0590 -0.1812 0.1274 117 ARG C O 6370 C CB . ARG C 120 ? 1.4319 1.1611 0.9804 0.0822 -0.1845 0.1202 117 ARG C CB 6371 C CG . ARG C 120 ? 1.5133 1.2332 1.0530 0.1069 -0.1921 0.1242 117 ARG C CG 6372 C CD . ARG C 120 ? 1.6287 1.2937 1.1452 0.1135 -0.1939 0.1371 117 ARG C CD 6373 N NE . ARG C 120 ? 1.7916 1.4282 1.3123 0.1022 -0.1876 0.1320 117 ARG C NE 6374 C CZ . ARG C 120 ? 1.9661 1.6016 1.4968 0.1116 -0.1859 0.1211 117 ARG C CZ 6375 N NH1 . ARG C 120 ? 1.7790 1.4439 1.3203 0.1318 -0.1892 0.1139 117 ARG C NH1 6376 N NH2 . ARG C 120 ? 1.9095 1.5190 1.4407 0.1008 -0.1809 0.1172 117 ARG C NH2 6377 N N . LEU C 121 ? 1.4391 1.2434 0.9742 0.0871 -0.1958 0.1222 118 LEU C N 6378 C CA . LEU C 121 ? 1.4392 1.2503 0.9536 0.0861 -0.1978 0.1327 118 LEU C CA 6379 C C . LEU C 121 ? 1.5181 1.2958 1.0047 0.0971 -0.2015 0.1556 118 LEU C C 6380 O O . LEU C 121 ? 1.5275 1.2880 1.0104 0.1132 -0.2068 0.1602 118 LEU C O 6381 C CB . LEU C 121 ? 1.4342 1.2924 0.9527 0.0941 -0.2057 0.1218 118 LEU C CB 6382 C CG . LEU C 121 ? 1.4597 1.3508 1.0044 0.0820 -0.2040 0.0986 118 LEU C CG 6383 C CD1 . LEU C 121 ? 1.4581 1.3908 1.0004 0.0881 -0.2132 0.0895 118 LEU C CD1 6384 C CD2 . LEU C 121 ? 1.4698 1.3484 1.0180 0.0617 -0.1931 0.0947 118 LEU C CD2 6385 N N . HIS C 122 ? 1.4883 1.2561 0.9551 0.0887 -0.1983 0.1706 119 HIS C N 6386 C CA . HIS C 122 ? 1.5302 1.2654 0.9691 0.0955 -0.2013 0.1956 119 HIS C CA 6387 C C . HIS C 122 ? 1.6167 1.3811 1.0368 0.1025 -0.2051 0.2047 119 HIS C C 6388 O O . HIS C 122 ? 1.5955 1.3947 1.0220 0.0940 -0.2017 0.1932 119 HIS C O 6389 C CB . HIS C 122 ? 1.5479 1.2439 0.9804 0.0762 -0.1932 0.2085 119 HIS C CB 6390 C CG . HIS C 122 ? 1.5707 1.2414 1.0202 0.0689 -0.1898 0.1979 119 HIS C CG 6391 N ND1 . HIS C 122 ? 1.5467 1.2401 1.0213 0.0588 -0.1841 0.1776 119 HIS C ND1 6392 C CD2 . HIS C 122 ? 1.6150 1.2395 1.0577 0.0714 -0.1920 0.2048 119 HIS C CD2 6393 C CE1 . HIS C 122 ? 1.5398 1.2039 1.0220 0.0559 -0.1824 0.1736 119 HIS C CE1 6394 N NE2 . HIS C 122 ? 1.5823 1.2046 1.0456 0.0632 -0.1873 0.1884 119 HIS C NE2 6395 N N . PRO C 123 ? 1.6188 1.3706 1.0147 0.1193 -0.2127 0.2242 120 PRO C N 6396 C CA . PRO C 123 ? 1.6354 1.4193 1.0117 0.1277 -0.2168 0.2330 120 PRO C CA 6397 C C . PRO C 123 ? 1.6895 1.4860 1.0567 0.1099 -0.2074 0.2393 120 PRO C C 6398 O O . PRO C 123 ? 1.6625 1.4999 1.0235 0.1132 -0.2088 0.2328 120 PRO C O 6399 C CB . PRO C 123 ? 1.6999 1.4528 1.0501 0.1452 -0.2241 0.2585 120 PRO C CB 6400 C CG . PRO C 123 ? 1.7589 1.4569 1.1118 0.1411 -0.2220 0.2647 120 PRO C CG 6401 C CD . PRO C 123 ? 1.6653 1.3728 1.0491 0.1332 -0.2183 0.2386 120 PRO C CD 6402 N N . ASP C 124 ? 1.6754 1.4392 1.0431 0.0912 -0.1981 0.2499 121 ASP C N 6403 C CA . ASP C 124 ? 1.6835 1.4552 1.0471 0.0722 -0.1871 0.2572 121 ASP C CA 6404 C C . ASP C 124 ? 1.6898 1.5039 1.0716 0.0660 -0.1825 0.2309 121 ASP C C 6405 O O . ASP C 124 ? 1.6879 1.5267 1.0610 0.0597 -0.1760 0.2335 121 ASP C O 6406 C CB . ASP C 124 ? 1.7226 1.4495 1.0934 0.0539 -0.1807 0.2667 121 ASP C CB 6407 C CG . ASP C 124 ? 1.9572 1.6901 1.3313 0.0315 -0.1687 0.2731 121 ASP C CG 6408 O OD1 . ASP C 124 ? 2.0110 1.7732 1.3714 0.0301 -0.1640 0.2826 121 ASP C OD1 6409 O OD2 . ASP C 124 ? 2.0114 1.7199 1.4000 0.0162 -0.1642 0.2706 121 ASP C OD2 6410 N N . GLY C 125 ? 1.6096 1.4303 1.0157 0.0682 -0.1857 0.2067 122 GLY C N 6411 C CA . GLY C 125 ? 1.5644 1.4154 0.9907 0.0613 -0.1824 0.1807 122 GLY C CA 6412 C C . GLY C 125 ? 1.5836 1.4127 1.0317 0.0451 -0.1742 0.1732 122 GLY C C 6413 O O . GLY C 125 ? 1.5604 1.4064 1.0241 0.0362 -0.1689 0.1558 122 GLY C O 6414 N N . THR C 126 ? 1.5282 1.3173 0.9759 0.0415 -0.1734 0.1866 123 THR C N 6415 C CA . THR C 126 ? 1.4926 1.2599 0.9582 0.0267 -0.1666 0.1810 123 THR C CA 6416 C C . THR C 126 ? 1.5076 1.2775 0.9957 0.0317 -0.1699 0.1607 123 THR C C 6417 O O . THR C 126 ? 1.5138 1.2822 1.0013 0.0468 -0.1780 0.1591 123 THR C O 6418 C CB . THR C 126 ? 1.6208 1.3447 1.0760 0.0190 -0.1652 0.2016 123 THR C CB 6419 O OG1 . THR C 126 ? 1.6865 1.3989 1.1162 0.0270 -0.1698 0.2236 123 THR C OG1 6420 C CG2 . THR C 126 ? 1.6150 1.3348 1.0758 -0.0014 -0.1553 0.2065 123 THR C CG2 6421 N N . VAL C 127 ? 1.4147 1.1904 0.9229 0.0196 -0.1632 0.1463 124 VAL C N 6422 C CA . VAL C 127 ? 1.3684 1.1492 0.9003 0.0204 -0.1639 0.1278 124 VAL C CA 6423 C C . VAL C 127 ? 1.4167 1.1656 0.9566 0.0112 -0.1589 0.1305 124 VAL C C 6424 O O . VAL C 127 ? 1.4066 1.1450 0.9462 -0.0028 -0.1519 0.1360 124 VAL C O 6425 C CB . VAL C 127 ? 1.3706 1.1830 0.9188 0.0142 -0.1608 0.1084 124 VAL C CB 6426 C CG1 . VAL C 127 ? 1.3434 1.1623 0.9171 0.0134 -0.1614 0.0914 124 VAL C CG1 6427 C CG2 . VAL C 127 ? 1.3736 1.2167 0.9109 0.0225 -0.1666 0.1042 124 VAL C CG2 6428 N N . LEU C 128 ? 1.3573 1.0941 0.9042 0.0201 -0.1627 0.1261 125 LEU C N 6429 C CA . LEU C 128 ? 1.3309 1.0425 0.8864 0.0139 -0.1589 0.1239 125 LEU C CA 6430 C C . LEU C 128 ? 1.3386 1.0750 0.9195 0.0134 -0.1563 0.1052 125 LEU C C 6431 O O . LEU C 128 ? 1.3252 1.0804 0.9141 0.0256 -0.1613 0.0977 125 LEU C O 6432 C CB . LEU C 128 ? 1.3500 1.0265 0.8915 0.0252 -0.1644 0.1330 125 LEU C CB 6433 C CG . LEU C 128 ? 1.3825 1.0396 0.9334 0.0254 -0.1623 0.1251 125 LEU C CG 6434 C CD1 . LEU C 128 ? 1.3772 1.0182 0.9315 0.0064 -0.1558 0.1264 125 LEU C CD1 6435 C CD2 . LEU C 128 ? 1.4015 1.0263 0.9369 0.0415 -0.1690 0.1309 125 LEU C CD2 6436 N N . TYR C 129 ? 1.2603 0.9994 0.8541 -0.0009 -0.1487 0.0989 126 TYR C N 6437 C CA . TYR C 129 ? 1.2250 0.9849 0.8425 -0.0045 -0.1454 0.0834 126 TYR C CA 6438 C C . TYR C 129 ? 1.2871 1.0291 0.9135 -0.0102 -0.1399 0.0820 126 TYR C C 6439 O O . TYR C 129 ? 1.3191 1.0460 0.9425 -0.0212 -0.1350 0.0867 126 TYR C O 6440 C CB . TYR C 129 ? 1.2084 0.9884 0.8324 -0.0142 -0.1418 0.0762 126 TYR C CB 6441 C CG . TYR C 129 ? 1.1928 0.9896 0.8400 -0.0202 -0.1386 0.0613 126 TYR C CG 6442 C CD1 . TYR C 129 ? 1.2278 1.0400 0.8907 -0.0150 -0.1419 0.0529 126 TYR C CD1 6443 C CD2 . TYR C 129 ? 1.1784 0.9773 0.8322 -0.0309 -0.1324 0.0562 126 TYR C CD2 6444 C CE1 . TYR C 129 ? 1.2378 1.0648 0.9230 -0.0230 -0.1391 0.0410 126 TYR C CE1 6445 C CE2 . TYR C 129 ? 1.1718 0.9812 0.8459 -0.0369 -0.1299 0.0436 126 TYR C CE2 6446 C CZ . TYR C 129 ? 1.2820 1.1048 0.9719 -0.0342 -0.1333 0.0365 126 TYR C CZ 6447 O OH . TYR C 129 ? 1.2901 1.1224 1.0006 -0.0424 -0.1310 0.0260 126 TYR C OH 6448 N N . GLY C 130 ? 1.2019 0.9493 0.8392 -0.0021 -0.1409 0.0756 127 GLY C N 6449 C CA . GLY C 130 ? 1.1882 0.9215 0.8317 -0.0045 -0.1360 0.0738 127 GLY C CA 6450 C C . GLY C 130 ? 1.2106 0.9668 0.8780 -0.0099 -0.1306 0.0634 127 GLY C C 6451 O O . GLY C 130 ? 1.1979 0.9814 0.8793 -0.0068 -0.1327 0.0563 127 GLY C O 6452 N N . LEU C 131 ? 1.1510 0.8964 0.8233 -0.0190 -0.1240 0.0633 128 LEU C N 6453 C CA . LEU C 131 ? 1.1176 0.8795 0.8110 -0.0254 -0.1177 0.0565 128 LEU C CA 6454 C C . LEU C 131 ? 1.2092 0.9565 0.9008 -0.0252 -0.1129 0.0585 128 LEU C C 6455 O O . LEU C 131 ? 1.2085 0.9317 0.8857 -0.0288 -0.1129 0.0640 128 LEU C O 6456 C CB . LEU C 131 ? 1.0930 0.8600 0.7945 -0.0386 -0.1138 0.0540 128 LEU C CB 6457 C CG . LEU C 131 ? 1.1227 0.9075 0.8286 -0.0403 -0.1175 0.0481 128 LEU C CG 6458 C CD1 . LEU C 131 ? 1.1132 0.8944 0.8200 -0.0503 -0.1134 0.0467 128 LEU C CD1 6459 C CD2 . LEU C 131 ? 1.0977 0.9078 0.8237 -0.0398 -0.1191 0.0392 128 LEU C CD2 6460 N N . ARG C 132 ? 1.1780 0.9418 0.8840 -0.0214 -0.1090 0.0544 129 ARG C N 6461 C CA . ARG C 132 ? 1.1750 0.9292 0.8787 -0.0203 -0.1038 0.0556 129 ARG C CA 6462 C C . ARG C 132 ? 1.1891 0.9528 0.9090 -0.0335 -0.0962 0.0554 129 ARG C C 6463 O O . ARG C 132 ? 1.1686 0.9557 0.9084 -0.0370 -0.0928 0.0523 129 ARG C O 6464 C CB . ARG C 132 ? 1.1637 0.9293 0.8688 -0.0050 -0.1034 0.0529 129 ARG C CB 6465 C CG . ARG C 132 ? 1.1337 0.8878 0.8310 -0.0016 -0.0986 0.0534 129 ARG C CG 6466 C CD . ARG C 132 ? 1.1607 0.9224 0.8533 0.0175 -0.0990 0.0501 129 ARG C CD 6467 N NE . ARG C 132 ? 1.1512 0.9505 0.8663 0.0191 -0.0915 0.0486 129 ARG C NE 6468 C CZ . ARG C 132 ? 1.4150 1.2229 1.1321 0.0214 -0.0838 0.0489 129 ARG C CZ 6469 N NH1 . ARG C 132 ? 1.1783 0.9590 0.8751 0.0232 -0.0835 0.0488 129 ARG C NH1 6470 N NH2 . ARG C 132 ? 1.2288 1.0740 0.9681 0.0211 -0.0766 0.0497 129 ARG C NH2 6471 N N . ILE C 133 ? 1.1402 0.8855 0.8516 -0.0415 -0.0944 0.0593 130 ILE C N 6472 C CA . ILE C 133 ? 1.1300 0.8795 0.8534 -0.0525 -0.0881 0.0605 130 ILE C CA 6473 C C . ILE C 133 ? 1.1982 0.9402 0.9173 -0.0528 -0.0833 0.0641 130 ILE C C 6474 O O . ILE C 133 ? 1.2156 0.9403 0.9176 -0.0493 -0.0865 0.0658 130 ILE C O 6475 C CB . ILE C 133 ? 1.1682 0.9086 0.8867 -0.0603 -0.0897 0.0623 130 ILE C CB 6476 C CG1 . ILE C 133 ? 1.1700 0.9183 0.8886 -0.0590 -0.0948 0.0585 130 ILE C CG1 6477 C CG2 . ILE C 133 ? 1.1820 0.9250 0.9119 -0.0690 -0.0836 0.0632 130 ILE C CG2 6478 C CD1 . ILE C 133 ? 1.2067 0.9459 0.9132 -0.0626 -0.0971 0.0621 130 ILE C CD1 6479 N N . THR C 134 ? 1.1414 0.8958 0.8756 -0.0577 -0.0762 0.0654 131 THR C N 6480 C CA . THR C 134 ? 1.1375 0.8877 0.8685 -0.0592 -0.0710 0.0702 131 THR C CA 6481 C C . THR C 134 ? 1.1970 0.9430 0.9347 -0.0689 -0.0685 0.0735 131 THR C C 6482 O O . THR C 134 ? 1.1690 0.9231 0.9222 -0.0742 -0.0661 0.0721 131 THR C O 6483 C CB . THR C 134 ? 1.1866 0.9540 0.9269 -0.0554 -0.0643 0.0718 131 THR C CB 6484 O OG1 . THR C 134 ? 1.2274 0.9986 0.9587 -0.0431 -0.0665 0.0681 131 THR C OG1 6485 C CG2 . THR C 134 ? 1.1092 0.8733 0.8451 -0.0573 -0.0589 0.0778 131 THR C CG2 6486 N N . THR C 135 ? 1.1900 0.9235 0.9159 -0.0708 -0.0698 0.0773 132 THR C N 6487 C CA . THR C 135 ? 1.1898 0.9204 0.9196 -0.0771 -0.0678 0.0811 132 THR C CA 6488 C C . THR C 135 ? 1.2323 0.9617 0.9585 -0.0774 -0.0645 0.0873 132 THR C C 6489 O O . THR C 135 ? 1.2403 0.9642 0.9527 -0.0749 -0.0677 0.0880 132 THR C O 6490 C CB . THR C 135 ? 1.4528 1.1755 1.1722 -0.0792 -0.0736 0.0809 132 THR C CB 6491 O OG1 . THR C 135 ? 1.5619 1.2872 1.2831 -0.0780 -0.0767 0.0759 132 THR C OG1 6492 C CG2 . THR C 135 ? 1.4264 1.1502 1.1486 -0.0835 -0.0716 0.0851 132 THR C CG2 6493 N N . THR C 136 ? 1.1828 0.9156 0.9200 -0.0801 -0.0589 0.0918 133 THR C N 6494 C CA . THR C 136 ? 1.1804 0.9132 0.9140 -0.0797 -0.0561 0.0993 133 THR C CA 6495 C C . THR C 136 ? 1.2331 0.9633 0.9666 -0.0818 -0.0582 0.1009 133 THR C C 6496 O O . THR C 136 ? 1.2295 0.9589 0.9731 -0.0827 -0.0557 0.0998 133 THR C O 6497 C CB . THR C 136 ? 1.2561 0.9939 1.0001 -0.0796 -0.0485 0.1055 133 THR C CB 6498 O OG1 . THR C 136 ? 1.3042 1.0499 1.0471 -0.0768 -0.0463 0.1045 133 THR C OG1 6499 C CG2 . THR C 136 ? 1.1970 0.9354 0.9359 -0.0777 -0.0462 0.1145 133 THR C CG2 6500 N N . ALA C 137 ? 1.1952 0.9250 0.9174 -0.0829 -0.0633 0.1025 134 ALA C N 6501 C CA . ALA C 137 ? 1.1914 0.9249 0.9142 -0.0850 -0.0650 0.1053 134 ALA C CA 6502 C C . ALA C 137 ? 1.2505 0.9910 0.9726 -0.0837 -0.0641 0.1130 134 ALA C C 6503 O O . ALA C 137 ? 1.2418 0.9824 0.9561 -0.0828 -0.0652 0.1151 134 ALA C O 6504 C CB . ALA C 137 ? 1.2019 0.9331 0.9149 -0.0896 -0.0720 0.1033 134 ALA C CB 6505 N N . ALA C 138 ? 1.2180 0.9657 0.9470 -0.0819 -0.0621 0.1167 135 ALA C N 6506 C CA . ALA C 138 ? 1.2195 0.9775 0.9492 -0.0789 -0.0617 0.1247 135 ALA C CA 6507 C C . ALA C 138 ? 1.3014 1.0689 1.0225 -0.0848 -0.0692 0.1266 135 ALA C C 6508 O O . ALA C 138 ? 1.3069 1.0748 1.0253 -0.0911 -0.0735 0.1236 135 ALA C O 6509 C CB . ALA C 138 ? 1.2259 0.9892 0.9654 -0.0731 -0.0575 0.1271 135 ALA C CB 6510 N N . CYS C 139 ? 1.2919 1.0666 1.0082 -0.0837 -0.0715 0.1318 136 CYS C N 6511 C CA . CYS C 139 ? 1.3182 1.1029 1.0267 -0.0905 -0.0801 0.1333 136 CYS C CA 6512 C C . CYS C 139 ? 1.3533 1.1547 1.0639 -0.0850 -0.0800 0.1414 136 CYS C C 6513 O O . CYS C 139 ? 1.3653 1.1644 1.0680 -0.0810 -0.0798 0.1431 136 CYS C O 6514 C CB . CYS C 139 ? 1.3539 1.1243 1.0471 -0.0955 -0.0864 0.1267 136 CYS C CB 6515 S SG . CYS C 139 ? 1.4244 1.2007 1.1067 -0.1072 -0.0996 0.1262 136 CYS C SG 6516 N N . MET C 140 ? 1.2951 1.1151 1.0164 -0.0827 -0.0792 0.1471 137 MET C N 6517 C CA . MET C 140 ? 1.3061 1.1465 1.0307 -0.0760 -0.0800 0.1560 137 MET C CA 6518 C C . MET C 140 ? 1.2887 1.1405 1.0034 -0.0848 -0.0907 0.1559 137 MET C C 6519 O O . MET C 140 ? 1.2664 1.1210 0.9795 -0.0972 -0.0978 0.1521 137 MET C O 6520 C CB . MET C 140 ? 1.3510 1.2112 1.0894 -0.0702 -0.0769 0.1609 137 MET C CB 6521 C CG . MET C 140 ? 1.4347 1.3237 1.1775 -0.0644 -0.0803 0.1703 137 MET C CG 6522 S SD . MET C 140 ? 1.5405 1.4236 1.2780 -0.0500 -0.0768 0.1786 137 MET C SD 6523 C CE . MET C 140 ? 1.5107 1.4358 1.2545 -0.0440 -0.0834 0.1891 137 MET C CE 6524 N N . MET C 141 ? 1.2415 1.0972 0.9480 -0.0792 -0.0923 0.1595 138 MET C N 6525 C CA . MET C 141 ? 1.2617 1.1253 0.9555 -0.0868 -0.1035 0.1568 138 MET C CA 6526 C C . MET C 141 ? 1.3040 1.1980 1.0004 -0.0829 -0.1088 0.1653 138 MET C C 6527 O O . MET C 141 ? 1.3295 1.2325 1.0305 -0.0692 -0.1027 0.1746 138 MET C O 6528 C CB . MET C 141 ? 1.3112 1.1556 0.9878 -0.0835 -0.1027 0.1515 138 MET C CB 6529 C CG . MET C 141 ? 1.3709 1.1896 1.0416 -0.0892 -0.1020 0.1412 138 MET C CG 6530 S SD . MET C 141 ? 1.4431 1.2443 1.0988 -0.0805 -0.0963 0.1367 138 MET C SD 6531 C CE . MET C 141 ? 1.3841 1.1621 1.0445 -0.0844 -0.0924 0.1282 138 MET C CE 6532 N N . ASP C 142 ? 1.2233 1.1318 0.9158 -0.0954 -0.1213 0.1622 139 ASP C N 6533 C CA . ASP C 142 ? 1.2218 1.1624 0.9156 -0.0939 -0.1293 0.1686 139 ASP C CA 6534 C C . ASP C 142 ? 1.2712 1.2042 0.9429 -0.0945 -0.1370 0.1627 139 ASP C C 6535 O O . ASP C 142 ? 1.2823 1.2008 0.9417 -0.1075 -0.1464 0.1515 139 ASP C O 6536 C CB . ASP C 142 ? 1.2507 1.2175 0.9572 -0.1090 -0.1386 0.1695 139 ASP C CB 6537 C CG . ASP C 142 ? 1.4476 1.4560 1.1605 -0.1078 -0.1472 0.1772 139 ASP C CG 6538 O OD1 . ASP C 142 ? 1.4490 1.4654 1.1544 -0.0935 -0.1466 0.1822 139 ASP C OD1 6539 O OD2 . ASP C 142 ? 1.5433 1.5782 1.2687 -0.1215 -0.1550 0.1789 139 ASP C OD2 6540 N N . LEU C 143 ? 1.2148 1.1549 0.8796 -0.0792 -0.1328 0.1700 140 LEU C N 6541 C CA . LEU C 143 ? 1.2181 1.1537 0.8596 -0.0765 -0.1384 0.1650 140 LEU C CA 6542 C C . LEU C 143 ? 1.2724 1.2413 0.9086 -0.0763 -0.1509 0.1687 140 LEU C C 6543 O O . LEU C 143 ? 1.2952 1.2671 0.9123 -0.0686 -0.1536 0.1683 140 LEU C O 6544 C CB . LEU C 143 ? 1.2164 1.1371 0.8505 -0.0610 -0.1251 0.1710 140 LEU C CB 6545 C CG . LEU C 143 ? 1.2770 1.1690 0.9183 -0.0609 -0.1131 0.1681 140 LEU C CG 6546 C CD1 . LEU C 143 ? 1.2939 1.1795 0.9369 -0.0469 -0.0994 0.1794 140 LEU C CD1 6547 C CD2 . LEU C 143 ? 1.3206 1.1893 0.9477 -0.0693 -0.1170 0.1530 140 LEU C CD2 6548 N N . ARG C 144 ? 1.2075 1.2042 0.8599 -0.0852 -0.1590 0.1718 141 ARG C N 6549 C CA . ARG C 144 ? 1.2091 1.2425 0.8590 -0.0861 -0.1723 0.1751 141 ARG C CA 6550 C C . ARG C 144 ? 1.2906 1.3165 0.9168 -0.0981 -0.1877 0.1603 141 ARG C C 6551 O O . ARG C 144 ? 1.3241 1.3693 0.9361 -0.0916 -0.1956 0.1612 141 ARG C O 6552 C CB . ARG C 144 ? 1.2019 1.2699 0.8768 -0.0952 -0.1778 0.1809 141 ARG C CB 6553 C CG . ARG C 144 ? 1.3063 1.3959 0.9995 -0.0765 -0.1667 0.1968 141 ARG C CG 6554 C CD . ARG C 144 ? 1.4305 1.5452 1.1499 -0.0825 -0.1655 0.2015 141 ARG C CD 6555 N NE . ARG C 144 ? 1.5476 1.6744 1.2804 -0.0602 -0.1533 0.2146 141 ARG C NE 6556 C CZ . ARG C 144 ? 1.6775 1.7818 1.4186 -0.0520 -0.1392 0.2160 141 ARG C CZ 6557 N NH1 . ARG C 144 ? 1.5192 1.5916 1.2578 -0.0644 -0.1352 0.2061 141 ARG C NH1 6558 N NH2 . ARG C 144 ? 1.4785 1.5910 1.2295 -0.0307 -0.1298 0.2269 141 ARG C NH2 6559 N N . ARG C 145 ? 1.2551 1.2510 0.8750 -0.1137 -0.1920 0.1465 142 ARG C N 6560 C CA . ARG C 145 ? 1.2764 1.2570 0.8726 -0.1255 -0.2073 0.1299 142 ARG C CA 6561 C C . ARG C 145 ? 1.3599 1.3055 0.9299 -0.1138 -0.2006 0.1204 142 ARG C C 6562 O O . ARG C 145 ? 1.3807 1.3066 0.9282 -0.1206 -0.2118 0.1045 142 ARG C O 6563 C CB . ARG C 145 ? 1.2657 1.2326 0.8703 -0.1499 -0.2171 0.1215 142 ARG C CB 6564 C CG . ARG C 145 ? 1.5942 1.5453 1.1766 -0.1655 -0.2362 0.1043 142 ARG C CG 6565 C CD . ARG C 145 ? 1.8178 1.7526 1.4097 -0.1908 -0.2455 0.0989 142 ARG C CD 6566 N NE . ARG C 145 ? 1.9529 1.9310 1.5695 -0.2059 -0.2535 0.1089 142 ARG C NE 6567 C CZ . ARG C 145 ? 2.1540 2.1548 1.7679 -0.2212 -0.2727 0.1037 142 ARG C CZ 6568 N NH1 . ARG C 145 ? 1.7939 1.7730 1.3783 -0.2240 -0.2867 0.0868 142 ARG C NH1 6569 N NH2 . ARG C 145 ? 2.1336 2.1795 1.7738 -0.2345 -0.2786 0.1146 142 ARG C NH2 6570 N N . TYR C 146 ? 1.3279 1.2676 0.9004 -0.0960 -0.1831 0.1300 143 TYR C N 6571 C CA . TYR C 146 ? 1.3555 1.2694 0.9078 -0.0841 -0.1743 0.1240 143 TYR C CA 6572 C C . TYR C 146 ? 1.4628 1.3857 0.9861 -0.0765 -0.1828 0.1173 143 TYR C C 6573 O O . TYR C 146 ? 1.4655 1.4195 0.9883 -0.0705 -0.1866 0.1267 143 TYR C O 6574 C CB . TYR C 146 ? 1.3648 1.2787 0.9298 -0.0690 -0.1549 0.1392 143 TYR C CB 6575 C CG . TYR C 146 ? 1.4108 1.3048 0.9613 -0.0575 -0.1432 0.1367 143 TYR C CG 6576 C CD1 . TYR C 146 ? 1.4512 1.3572 0.9823 -0.0436 -0.1401 0.1414 143 TYR C CD1 6577 C CD2 . TYR C 146 ? 1.4104 1.2788 0.9694 -0.0592 -0.1336 0.1330 143 TYR C CD2 6578 C CE1 . TYR C 146 ? 1.4513 1.3451 0.9718 -0.0330 -0.1276 0.1416 143 TYR C CE1 6579 C CE2 . TYR C 146 ? 1.4284 1.2851 0.9784 -0.0485 -0.1218 0.1329 143 TYR C CE2 6580 C CZ . TYR C 146 ? 1.5224 1.3925 1.0538 -0.0358 -0.1184 0.1375 143 TYR C CZ 6581 O OH . TYR C 146 ? 1.4876 1.3506 1.0119 -0.0261 -0.1060 0.1385 143 TYR C OH 6582 N N . PRO C 147 ? 1.4671 1.3648 0.9649 -0.0750 -0.1863 0.1008 144 PRO C N 6583 C CA . PRO C 147 ? 1.4713 1.3318 0.9658 -0.0782 -0.1819 0.0893 144 PRO C CA 6584 C C . PRO C 147 ? 1.5424 1.3793 1.0318 -0.0973 -0.1985 0.0729 144 PRO C C 6585 O O . PRO C 147 ? 1.5415 1.3449 1.0215 -0.0979 -0.1976 0.0613 144 PRO C O 6586 C CB . PRO C 147 ? 1.5083 1.3616 0.9760 -0.0607 -0.1753 0.0832 144 PRO C CB 6587 C CG . PRO C 147 ? 1.5844 1.4645 1.0321 -0.0544 -0.1846 0.0833 144 PRO C CG 6588 C CD . PRO C 147 ? 1.5166 1.4233 0.9833 -0.0660 -0.1945 0.0925 144 PRO C CD 6589 N N . LEU C 148 ? 1.5094 1.3641 1.0072 -0.1134 -0.2132 0.0734 145 LEU C N 6590 C CA . LEU C 148 ? 1.5318 1.3656 1.0291 -0.1354 -0.2290 0.0613 145 LEU C CA 6591 C C . LEU C 148 ? 1.5493 1.3881 1.0793 -0.1483 -0.2232 0.0737 145 LEU C C 6592 O O . LEU C 148 ? 1.5527 1.4026 1.0952 -0.1679 -0.2349 0.0749 145 LEU C O 6593 C CB . LEU C 148 ? 1.5677 1.4204 1.0541 -0.1477 -0.2500 0.0535 145 LEU C CB 6594 C CG . LEU C 148 ? 1.6763 1.5189 1.1253 -0.1383 -0.2602 0.0361 145 LEU C CG 6595 C CD1 . LEU C 148 ? 1.6959 1.5777 1.1404 -0.1417 -0.2743 0.0372 145 LEU C CD1 6596 C CD2 . LEU C 148 ? 1.7441 1.5392 1.1709 -0.1503 -0.2745 0.0135 145 LEU C CD2 6597 N N . ASP C 149 ? 1.4657 1.2978 1.0092 -0.1375 -0.2052 0.0828 146 ASP C N 6598 C CA . ASP C 149 ? 1.4180 1.2573 0.9903 -0.1449 -0.1973 0.0947 146 ASP C CA 6599 C C . ASP C 149 ? 1.4616 1.2645 1.0343 -0.1512 -0.1940 0.0889 146 ASP C C 6600 O O . ASP C 149 ? 1.4823 1.2547 1.0360 -0.1433 -0.1923 0.0781 146 ASP C O 6601 C CB . ASP C 149 ? 1.3980 1.2580 0.9861 -0.1276 -0.1800 0.1097 146 ASP C CB 6602 C CG . ASP C 149 ? 1.4478 1.2877 1.0242 -0.1107 -0.1672 0.1076 146 ASP C CG 6603 O OD1 . ASP C 149 ? 1.4973 1.3327 1.0508 -0.1025 -0.1702 0.1002 146 ASP C OD1 6604 O OD2 . ASP C 149 ? 1.4477 1.2780 1.0375 -0.1062 -0.1544 0.1128 146 ASP C OD2 6605 N N . GLU C 150 ? 1.3826 1.1924 0.9774 -0.1636 -0.1924 0.0972 147 GLU C N 6606 C CA . GLU C 150 ? 1.3703 1.1522 0.9695 -0.1704 -0.1888 0.0958 147 GLU C CA 6607 C C . GLU C 150 ? 1.3786 1.1778 1.0014 -0.1638 -0.1737 0.1087 147 GLU C C 6608 O O . GLU C 150 ? 1.3639 1.1970 1.0053 -0.1660 -0.1718 0.1194 147 GLU C O 6609 C CB . GLU C 150 ? 1.4113 1.1839 1.0113 -0.1947 -0.2034 0.0933 147 GLU C CB 6610 C CG . GLU C 150 ? 1.6325 1.3568 1.2101 -0.2002 -0.2119 0.0797 147 GLU C CG 6611 C CD . GLU C 150 ? 2.0862 1.7958 1.6661 -0.2261 -0.2253 0.0798 147 GLU C CD 6612 O OE1 . GLU C 150 ? 2.0148 1.7500 1.6181 -0.2389 -0.2229 0.0933 147 GLU C OE1 6613 O OE2 . GLU C 150 ? 2.1370 1.8085 1.6947 -0.2333 -0.2382 0.0667 147 GLU C OE2 6614 N N . GLN C 151 ? 1.3215 1.0989 0.9432 -0.1543 -0.1631 0.1069 148 GLN C N 6615 C CA . GLN C 151 ? 1.2839 1.0726 0.9249 -0.1468 -0.1491 0.1163 148 GLN C CA 6616 C C . GLN C 151 ? 1.3523 1.1218 0.9974 -0.1545 -0.1475 0.1156 148 GLN C C 6617 O O . GLN C 151 ? 1.3653 1.1036 0.9954 -0.1565 -0.1518 0.1071 148 GLN C O 6618 C CB . GLN C 151 ? 1.2807 1.0658 0.9192 -0.1278 -0.1370 0.1163 148 GLN C CB 6619 C CG . GLN C 151 ? 1.2039 1.0049 0.8340 -0.1185 -0.1379 0.1179 148 GLN C CG 6620 C CD . GLN C 151 ? 1.3872 1.2220 1.0320 -0.1178 -0.1379 0.1292 148 GLN C CD 6621 O OE1 . GLN C 151 ? 1.4068 1.2549 1.0704 -0.1186 -0.1323 0.1369 148 GLN C OE1 6622 N NE2 . GLN C 151 ? 1.1836 1.0348 0.8192 -0.1145 -0.1441 0.1303 148 GLN C NE2 6623 N N . ASN C 152 ? 1.3017 1.0907 0.9658 -0.1575 -0.1416 0.1249 149 ASN C N 6624 C CA . ASN C 152 ? 1.3040 1.0806 0.9724 -0.1635 -0.1388 0.1265 149 ASN C CA 6625 C C . ASN C 152 ? 1.3229 1.0978 0.9983 -0.1481 -0.1253 0.1269 149 ASN C C 6626 O O . ASN C 152 ? 1.2823 1.0799 0.9713 -0.1401 -0.1176 0.1328 149 ASN C O 6627 C CB . ASN C 152 ? 1.3483 1.1504 1.0312 -0.1785 -0.1420 0.1363 149 ASN C CB 6628 C CG . ASN C 152 ? 1.7554 1.5575 1.4463 -0.1822 -0.1360 0.1419 149 ASN C CG 6629 O OD1 . ASN C 152 ? 1.6809 1.4819 1.3762 -0.1694 -0.1255 0.1415 149 ASN C OD1 6630 N ND2 . ASN C 152 ? 1.7502 1.5560 1.4435 -0.2009 -0.1430 0.1479 149 ASN C ND2 6631 N N . CYS C 153 ? 1.3173 1.0648 0.9831 -0.1434 -0.1234 0.1201 150 CYS C N 6632 C CA . CYS C 153 ? 1.3352 1.0802 1.0076 -0.1313 -0.1125 0.1192 150 CYS C CA 6633 C C . CYS C 153 ? 1.3773 1.1128 1.0511 -0.1356 -0.1117 0.1197 150 CYS C C 6634 O O . CYS C 153 ? 1.3915 1.1080 1.0543 -0.1439 -0.1193 0.1180 150 CYS C O 6635 C CB . CYS C 153 ? 1.3717 1.1013 1.0346 -0.1202 -0.1098 0.1120 150 CYS C CB 6636 S SG . CYS C 153 ? 1.4460 1.1902 1.1065 -0.1129 -0.1084 0.1139 150 CYS C SG 6637 N N . THR C 154 ? 1.2982 1.0465 0.9842 -0.1299 -0.1032 0.1226 151 THR C N 6638 C CA . THR C 154 ? 1.2746 1.0186 0.9610 -0.1328 -0.1021 0.1237 151 THR C CA 6639 C C . THR C 154 ? 1.2559 0.9941 0.9453 -0.1217 -0.0951 0.1183 151 THR C C 6640 O O . THR C 154 ? 1.2307 0.9719 0.9261 -0.1128 -0.0895 0.1153 151 THR C O 6641 C CB . THR C 154 ? 1.4131 1.1834 1.1104 -0.1385 -0.0997 0.1323 151 THR C CB 6642 O OG1 . THR C 154 ? 1.4614 1.2497 1.1707 -0.1273 -0.0911 0.1324 151 THR C OG1 6643 C CG2 . THR C 154 ? 1.4423 1.2256 1.1409 -0.1518 -0.1070 0.1390 151 THR C CG2 6644 N N . LEU C 155 ? 1.1945 0.9254 0.8800 -0.1231 -0.0958 0.1180 152 LEU C N 6645 C CA . LEU C 155 ? 1.1765 0.9059 0.8651 -0.1145 -0.0908 0.1129 152 LEU C CA 6646 C C . LEU C 155 ? 1.1788 0.9225 0.8702 -0.1169 -0.0886 0.1175 152 LEU C C 6647 O O . LEU C 155 ? 1.1893 0.9291 0.8729 -0.1247 -0.0929 0.1233 152 LEU C O 6648 C CB . LEU C 155 ? 1.1970 0.9055 0.8757 -0.1108 -0.0945 0.1073 152 LEU C CB 6649 C CG . LEU C 155 ? 1.2666 0.9775 0.9513 -0.1016 -0.0900 0.1006 152 LEU C CG 6650 C CD1 . LEU C 155 ? 1.2599 0.9766 0.9554 -0.0959 -0.0842 0.0966 152 LEU C CD1 6651 C CD2 . LEU C 155 ? 1.3139 1.0094 0.9888 -0.0975 -0.0946 0.0969 152 LEU C CD2 6652 N N . GLU C 156 ? 1.0997 0.8598 0.8012 -0.1101 -0.0818 0.1157 153 GLU C N 6653 C CA . GLU C 156 ? 1.0923 0.8704 0.7959 -0.1093 -0.0782 0.1187 153 GLU C CA 6654 C C . GLU C 156 ? 1.1189 0.8920 0.8191 -0.1024 -0.0768 0.1112 153 GLU C C 6655 O O . GLU C 156 ? 1.0834 0.8536 0.7896 -0.0946 -0.0737 0.1026 153 GLU C O 6656 C CB . GLU C 156 ? 1.1026 0.9016 0.8172 -0.1036 -0.0722 0.1200 153 GLU C CB 6657 C CG . GLU C 156 ? 1.2489 1.0584 0.9682 -0.1094 -0.0742 0.1276 153 GLU C CG 6658 C CD . GLU C 156 ? 1.6743 1.4948 1.3907 -0.1229 -0.0789 0.1377 153 GLU C CD 6659 O OE1 . GLU C 156 ? 1.5438 1.3832 1.2615 -0.1243 -0.0758 0.1430 153 GLU C OE1 6660 O OE2 . GLU C 156 ? 1.7696 1.5801 1.4821 -0.1324 -0.0857 0.1403 153 GLU C OE2 6661 N N . ILE C 157 ? 1.1004 0.8720 0.7909 -0.1059 -0.0799 0.1150 154 ILE C N 6662 C CA . ILE C 157 ? 1.1174 0.8866 0.8023 -0.0994 -0.0802 0.1087 154 ILE C CA 6663 C C . ILE C 157 ? 1.1860 0.9774 0.8695 -0.0958 -0.0756 0.1101 154 ILE C C 6664 O O . ILE C 157 ? 1.1894 0.9938 0.8694 -0.1020 -0.0747 0.1211 154 ILE C O 6665 C CB . ILE C 157 ? 1.1672 0.9190 0.8395 -0.1034 -0.0871 0.1132 154 ILE C CB 6666 C CG1 . ILE C 157 ? 1.1690 0.8996 0.8403 -0.1053 -0.0915 0.1113 154 ILE C CG1 6667 C CG2 . ILE C 157 ? 1.1623 0.9140 0.8282 -0.0960 -0.0887 0.1078 154 ILE C CG2 6668 C CD1 . ILE C 157 ? 1.1562 0.8666 0.8140 -0.1109 -0.0986 0.1179 154 ILE C CD1 6669 N N . GLU C 158 ? 1.1469 0.9436 0.8329 -0.0861 -0.0727 0.0989 155 GLU C N 6670 C CA . GLU C 158 ? 1.1521 0.9699 0.8342 -0.0797 -0.0682 0.0975 155 GLU C CA 6671 C C . GLU C 158 ? 1.2167 1.0329 0.8929 -0.0713 -0.0700 0.0845 155 GLU C C 6672 O O . GLU C 158 ? 1.2049 1.0060 0.8843 -0.0708 -0.0742 0.0763 155 GLU C O 6673 C CB . GLU C 158 ? 1.1568 0.9872 0.8488 -0.0741 -0.0618 0.0954 155 GLU C CB 6674 C CG . GLU C 158 ? 1.2483 1.1070 0.9365 -0.0690 -0.0560 0.0999 155 GLU C CG 6675 C CD . GLU C 158 ? 1.5479 1.4208 1.2458 -0.0607 -0.0498 0.0984 155 GLU C CD 6676 O OE1 . GLU C 158 ? 1.3635 1.2480 1.0691 -0.0667 -0.0486 0.1097 155 GLU C OE1 6677 O OE2 . GLU C 158 ? 1.5332 1.4052 1.2305 -0.0478 -0.0468 0.0857 155 GLU C OE2 6678 N N . SER C 159 ? 1.1893 1.0244 0.8567 -0.0648 -0.0671 0.0829 156 SER C N 6679 C CA . SER C 159 ? 1.1931 1.0306 0.8534 -0.0559 -0.0692 0.0687 156 SER C CA 6680 C C . SER C 159 ? 1.2620 1.0972 0.9302 -0.0478 -0.0658 0.0546 156 SER C C 6681 O O . SER C 159 ? 1.2733 1.1192 0.9451 -0.0437 -0.0594 0.0579 156 SER C O 6682 C CB . SER C 159 ? 1.2296 1.0888 0.8740 -0.0516 -0.0677 0.0738 156 SER C CB 6683 O OG . SER C 159 ? 1.3483 1.2108 0.9853 -0.0418 -0.0701 0.0573 156 SER C OG 6684 N N . TYR C 160 ? 1.2088 1.0298 0.8806 -0.0456 -0.0702 0.0393 157 TYR C N 6685 C CA . TYR C 160 ? 1.2072 1.0192 0.8863 -0.0392 -0.0676 0.0266 157 TYR C CA 6686 C C . TYR C 160 ? 1.3102 1.1357 0.9773 -0.0262 -0.0649 0.0157 157 TYR C C 6687 O O . TYR C 160 ? 1.3407 1.1678 1.0103 -0.0180 -0.0591 0.0135 157 TYR C O 6688 C CB . TYR C 160 ? 1.1984 0.9889 0.8882 -0.0437 -0.0729 0.0150 157 TYR C CB 6689 C CG . TYR C 160 ? 1.2034 0.9785 0.9021 -0.0395 -0.0696 0.0067 157 TYR C CG 6690 C CD1 . TYR C 160 ? 1.2212 0.9884 0.9305 -0.0415 -0.0648 0.0168 157 TYR C CD1 6691 C CD2 . TYR C 160 ? 1.2353 1.0033 0.9294 -0.0319 -0.0715 -0.0109 157 TYR C CD2 6692 C CE1 . TYR C 160 ? 1.2478 0.9999 0.9634 -0.0355 -0.0615 0.0114 157 TYR C CE1 6693 C CE2 . TYR C 160 ? 1.2627 1.0123 0.9625 -0.0263 -0.0685 -0.0178 157 TYR C CE2 6694 C CZ . TYR C 160 ? 1.3167 1.0584 1.0274 -0.0276 -0.0632 -0.0057 157 TYR C CZ 6695 O OH . TYR C 160 ? 1.2925 1.0147 1.0076 -0.0204 -0.0604 -0.0109 157 TYR C OH 6696 N N . GLY C 161 ? 1.2596 1.0953 0.9130 -0.0229 -0.0691 0.0088 158 GLY C N 6697 C CA . GLY C 161 ? 1.2766 1.1254 0.9157 -0.0094 -0.0673 -0.0039 158 GLY C CA 6698 C C . GLY C 161 ? 1.3277 1.2067 0.9497 -0.0039 -0.0635 0.0055 158 GLY C C 6699 O O . GLY C 161 ? 1.3623 1.2578 0.9736 0.0093 -0.0582 -0.0009 158 GLY C O 6700 N N . TYR C 162 ? 1.2331 1.1194 0.8515 -0.0129 -0.0659 0.0210 159 TYR C N 6701 C CA . TYR C 162 ? 1.2282 1.1416 0.8303 -0.0101 -0.0625 0.0335 159 TYR C CA 6702 C C . TYR C 162 ? 1.2768 1.2071 0.8843 -0.0141 -0.0535 0.0531 159 TYR C C 6703 O O . TYR C 162 ? 1.2485 1.1669 0.8693 -0.0256 -0.0538 0.0648 159 TYR C O 6704 C CB . TYR C 162 ? 1.2352 1.1454 0.8298 -0.0176 -0.0699 0.0423 159 TYR C CB 6705 C CG . TYR C 162 ? 1.2565 1.1590 0.8453 -0.0134 -0.0796 0.0244 159 TYR C CG 6706 C CD1 . TYR C 162 ? 1.3015 1.2213 0.8720 -0.0018 -0.0814 0.0120 159 TYR C CD1 6707 C CD2 . TYR C 162 ? 1.2541 1.1357 0.8552 -0.0212 -0.0873 0.0205 159 TYR C CD2 6708 C CE1 . TYR C 162 ? 1.3129 1.2285 0.8784 0.0007 -0.0919 -0.0046 159 TYR C CE1 6709 C CE2 . TYR C 162 ? 1.2700 1.1499 0.8682 -0.0188 -0.0969 0.0053 159 TYR C CE2 6710 C CZ . TYR C 162 ? 1.3652 1.2617 0.9458 -0.0085 -0.0998 -0.0075 159 TYR C CZ 6711 O OH . TYR C 162 ? 1.4440 1.3412 1.0221 -0.0071 -0.1106 -0.0234 159 TYR C OH 6712 N N . THR C 163 ? 1.2898 1.2507 0.8863 -0.0047 -0.0459 0.0569 160 THR C N 6713 C CA . THR C 163 ? 1.2946 1.2816 0.8961 -0.0083 -0.0368 0.0764 160 THR C CA 6714 C C . THR C 163 ? 1.3849 1.3821 0.9789 -0.0213 -0.0377 0.0990 160 THR C C 6715 O O . THR C 163 ? 1.3822 1.3665 0.9652 -0.0238 -0.0449 0.0983 160 THR C O 6716 C CB . THR C 163 ? 1.3478 1.3668 0.9411 0.0095 -0.0275 0.0698 160 THR C CB 6717 O OG1 . THR C 163 ? 1.3707 1.4059 0.9413 0.0186 -0.0280 0.0646 160 THR C OG1 6718 C CG2 . THR C 163 ? 1.2976 1.3015 0.8985 0.0228 -0.0266 0.0491 160 THR C CG2 6719 N N . THR C 164 ? 1.3707 1.3908 0.9710 -0.0298 -0.0309 0.1197 161 THR C N 6720 C CA . THR C 164 ? 1.3846 1.4128 0.9791 -0.0448 -0.0312 0.1440 161 THR C CA 6721 C C . THR C 164 ? 1.4839 1.5335 1.0553 -0.0370 -0.0292 0.1482 161 THR C C 6722 O O . THR C 164 ? 1.5065 1.5548 1.0691 -0.0479 -0.0314 0.1672 161 THR C O 6723 C CB . THR C 164 ? 1.5042 1.5573 1.1124 -0.0562 -0.0242 0.1638 161 THR C CB 6724 O OG1 . THR C 164 ? 1.5518 1.6463 1.1595 -0.0423 -0.0134 0.1617 161 THR C OG1 6725 C CG2 . THR C 164 ? 1.4681 1.4990 1.0965 -0.0674 -0.0283 0.1640 161 THR C CG2 6726 N N . ASP C 165 ? 1.4543 1.5215 1.0142 -0.0176 -0.0256 0.1305 162 ASP C N 6727 C CA . ASP C 165 ? 1.4726 1.5616 1.0079 -0.0069 -0.0243 0.1302 162 ASP C CA 6728 C C . ASP C 165 ? 1.4977 1.5587 1.0214 -0.0064 -0.0364 0.1207 162 ASP C C 6729 O O . ASP C 165 ? 1.5210 1.5954 1.0242 -0.0024 -0.0377 0.1275 162 ASP C O 6730 C CB . ASP C 165 ? 1.5167 1.6310 1.0427 0.0154 -0.0176 0.1103 162 ASP C CB 6731 C CG . ASP C 165 ? 1.7398 1.8954 1.2716 0.0209 -0.0040 0.1206 162 ASP C CG 6732 O OD1 . ASP C 165 ? 1.7637 1.9409 1.3010 0.0067 0.0017 0.1476 162 ASP C OD1 6733 O OD2 . ASP C 165 ? 1.8501 2.0179 1.3796 0.0399 0.0010 0.1018 162 ASP C OD2 6734 N N . ASP C 166 ? 1.4142 1.4399 0.9509 -0.0095 -0.0450 0.1055 163 ASP C N 6735 C CA . ASP C 166 ? 1.4065 1.4090 0.9366 -0.0085 -0.0567 0.0948 163 ASP C CA 6736 C C . ASP C 166 ? 1.4156 1.3881 0.9565 -0.0234 -0.0635 0.1067 163 ASP C C 6737 O O . ASP C 166 ? 1.4097 1.3720 0.9407 -0.0233 -0.0716 0.1088 163 ASP C O 6738 C CB . ASP C 166 ? 1.4308 1.4189 0.9666 0.0009 -0.0616 0.0653 163 ASP C CB 6739 C CG . ASP C 166 ? 1.6216 1.6320 1.1432 0.0182 -0.0575 0.0477 163 ASP C CG 6740 O OD1 . ASP C 166 ? 1.6624 1.6947 1.1615 0.0268 -0.0583 0.0481 163 ASP C OD1 6741 O OD2 . ASP C 166 ? 1.6931 1.6974 1.2245 0.0244 -0.0541 0.0327 163 ASP C OD2 6742 N N . ILE C 167 ? 1.3456 1.3035 0.9060 -0.0343 -0.0612 0.1125 164 ILE C N 6743 C CA . ILE C 167 ? 1.3317 1.2597 0.9011 -0.0470 -0.0677 0.1218 164 ILE C CA 6744 C C . ILE C 167 ? 1.3954 1.3246 0.9730 -0.0614 -0.0628 0.1427 164 ILE C C 6745 O O . ILE C 167 ? 1.3905 1.3383 0.9775 -0.0620 -0.0551 0.1441 164 ILE C O 6746 C CB . ILE C 167 ? 1.3512 1.2530 0.9363 -0.0468 -0.0733 0.1038 164 ILE C CB 6747 C CG1 . ILE C 167 ? 1.3790 1.2781 0.9576 -0.0368 -0.0807 0.0851 164 ILE C CG1 6748 C CG2 . ILE C 167 ? 1.3361 1.2112 0.9290 -0.0583 -0.0783 0.1141 164 ILE C CG2 6749 C CD1 . ILE C 167 ? 1.5510 1.4254 1.1446 -0.0393 -0.0878 0.0721 164 ILE C CD1 6750 N N . GLU C 168 ? 1.3591 1.2676 0.9330 -0.0725 -0.0683 0.1584 165 GLU C N 6751 C CA . GLU C 168 ? 1.3532 1.2541 0.9343 -0.0893 -0.0672 0.1773 165 GLU C CA 6752 C C . GLU C 168 ? 1.3765 1.2381 0.9622 -0.0958 -0.0762 0.1755 165 GLU C C 6753 O O . GLU C 168 ? 1.3997 1.2432 0.9753 -0.0902 -0.0832 0.1728 165 GLU C O 6754 C CB . GLU C 168 ? 1.4012 1.3161 0.9685 -0.0972 -0.0645 0.2014 165 GLU C CB 6755 C CG . GLU C 168 ? 1.5898 1.5497 1.1543 -0.0923 -0.0535 0.2065 165 GLU C CG 6756 C CD . GLU C 168 ? 1.9340 1.9169 1.5142 -0.1040 -0.0459 0.2182 165 GLU C CD 6757 O OE1 . GLU C 168 ? 1.8902 1.8641 1.4880 -0.1071 -0.0468 0.2092 165 GLU C OE1 6758 O OE2 . GLU C 168 ? 1.8694 1.8846 1.4443 -0.1084 -0.0385 0.2362 165 GLU C OE2 6759 N N . PHE C 169 ? 1.2837 1.1344 0.8840 -0.1058 -0.0763 0.1764 166 PHE C N 6760 C CA . PHE C 169 ? 1.2581 1.0732 0.8623 -0.1113 -0.0841 0.1736 166 PHE C CA 6761 C C . PHE C 169 ? 1.2888 1.0878 0.8897 -0.1283 -0.0875 0.1924 166 PHE C C 6762 O O . PHE C 169 ? 1.2598 1.0791 0.8658 -0.1394 -0.0827 0.2050 166 PHE C O 6763 C CB . PHE C 169 ? 1.2556 1.0685 0.8773 -0.1098 -0.0825 0.1594 166 PHE C CB 6764 C CG . PHE C 169 ? 1.2579 1.0722 0.8856 -0.0963 -0.0818 0.1394 166 PHE C CG 6765 C CD1 . PHE C 169 ? 1.2961 1.1175 0.9149 -0.0852 -0.0830 0.1312 166 PHE C CD1 6766 C CD2 . PHE C 169 ? 1.2767 1.0859 0.9190 -0.0956 -0.0804 0.1293 166 PHE C CD2 6767 C CE1 . PHE C 169 ? 1.2987 1.1203 0.9246 -0.0757 -0.0834 0.1124 166 PHE C CE1 6768 C CE2 . PHE C 169 ? 1.3017 1.1099 0.9505 -0.0856 -0.0799 0.1124 166 PHE C CE2 6769 C CZ . PHE C 169 ? 1.2792 1.0931 0.9205 -0.0766 -0.0817 0.1036 166 PHE C CZ 6770 N N . TYR C 170 ? 1.2702 1.0329 0.8638 -0.1304 -0.0961 0.1935 167 TYR C N 6771 C CA . TYR C 170 ? 1.2953 1.0323 0.8841 -0.1467 -0.1017 0.2085 167 TYR C CA 6772 C C . TYR C 170 ? 1.3774 1.0742 0.9626 -0.1435 -0.1106 0.1993 167 TYR C C 6773 O O . TYR C 170 ? 1.3637 1.0528 0.9456 -0.1282 -0.1128 0.1872 167 TYR C O 6774 C CB . TYR C 170 ? 1.3353 1.0696 0.9079 -0.1531 -0.1027 0.2294 167 TYR C CB 6775 C CG . TYR C 170 ? 1.3802 1.0927 0.9352 -0.1400 -0.1085 0.2293 167 TYR C CG 6776 C CD1 . TYR C 170 ? 1.3828 1.1191 0.9315 -0.1245 -0.1051 0.2240 167 TYR C CD1 6777 C CD2 . TYR C 170 ? 1.4307 1.0989 0.9742 -0.1424 -0.1180 0.2345 167 TYR C CD2 6778 C CE1 . TYR C 170 ? 1.4080 1.1285 0.9412 -0.1118 -0.1113 0.2243 167 TYR C CE1 6779 C CE2 . TYR C 170 ? 1.4451 1.0953 0.9728 -0.1278 -0.1235 0.2349 167 TYR C CE2 6780 C CZ . TYR C 170 ? 1.5212 1.1997 1.0444 -0.1129 -0.1202 0.2306 167 TYR C CZ 6781 O OH . TYR C 170 ? 1.5818 1.2468 1.0901 -0.0978 -0.1264 0.2312 167 TYR C OH 6782 N N . TRP C 171 ? 1.3578 1.0312 0.9438 -0.1578 -0.1159 0.2046 168 TRP C N 6783 C CA . TRP C 171 ? 1.3568 0.9904 0.9362 -0.1547 -0.1245 0.1964 168 TRP C CA 6784 C C . TRP C 171 ? 1.4113 1.0123 0.9707 -0.1523 -0.1315 0.2069 168 TRP C C 6785 O O . TRP C 171 ? 1.4201 1.0095 0.9715 -0.1672 -0.1341 0.2246 168 TRP C O 6786 C CB . TRP C 171 ? 1.3426 0.9630 0.9279 -0.1706 -0.1287 0.1966 168 TRP C CB 6787 C CG . TRP C 171 ? 1.3301 0.9774 0.9332 -0.1697 -0.1233 0.1857 168 TRP C CG 6788 C CD1 . TRP C 171 ? 1.3563 1.0330 0.9729 -0.1818 -0.1189 0.1916 168 TRP C CD1 6789 C CD2 . TRP C 171 ? 1.3132 0.9605 0.9225 -0.1558 -0.1218 0.1682 168 TRP C CD2 6790 N NE1 . TRP C 171 ? 1.3165 1.0090 0.9461 -0.1749 -0.1152 0.1789 168 TRP C NE1 6791 C CE2 . TRP C 171 ? 1.3321 1.0063 0.9574 -0.1599 -0.1166 0.1651 168 TRP C CE2 6792 C CE3 . TRP C 171 ? 1.3287 0.9592 0.9327 -0.1398 -0.1238 0.1562 168 TRP C CE3 6793 C CZ2 . TRP C 171 ? 1.3010 0.9813 0.9353 -0.1495 -0.1136 0.1514 168 TRP C CZ2 6794 C CZ3 . TRP C 171 ? 1.3218 0.9618 0.9365 -0.1310 -0.1204 0.1426 168 TRP C CZ3 6795 C CH2 . TRP C 171 ? 1.3079 0.9703 0.9367 -0.1363 -0.1154 0.1408 168 TRP C CH2 6796 N N . ARG C 172 ? 1.3631 0.9519 0.9150 -0.1335 -0.1344 0.1974 169 ARG C N 6797 C CA . ARG C 172 ? 1.4002 0.9586 0.9324 -0.1266 -0.1413 0.2067 169 ARG C CA 6798 C C . ARG C 172 ? 1.4775 0.9865 0.9991 -0.1304 -0.1509 0.2058 169 ARG C C 6799 O O . ARG C 172 ? 1.4884 0.9830 1.0103 -0.1179 -0.1540 0.1903 169 ARG C O 6800 C CB . ARG C 172 ? 1.3695 0.9402 0.8990 -0.1041 -0.1411 0.1972 169 ARG C CB 6801 C CG . ARG C 172 ? 1.4847 1.0293 0.9938 -0.0940 -0.1481 0.2079 169 ARG C CG 6802 C CD . ARG C 172 ? 1.7641 1.3302 1.2726 -0.0730 -0.1481 0.1993 169 ARG C CD 6803 N NE . ARG C 172 ? 1.9138 1.4505 1.4112 -0.0560 -0.1563 0.1958 169 ARG C NE 6804 C CZ . ARG C 172 ? 2.1029 1.6456 1.6094 -0.0412 -0.1574 0.1784 169 ARG C CZ 6805 N NH1 . ARG C 172 ? 1.7830 1.3571 1.3097 -0.0428 -0.1511 0.1635 169 ARG C NH1 6806 N NH2 . ARG C 172 ? 2.0583 1.5767 1.5539 -0.0241 -0.1645 0.1766 169 ARG C NH2 6807 N N . GLY C 173 ? 1.4398 0.9245 0.9520 -0.1481 -0.1554 0.2224 170 GLY C N 6808 C CA . GLY C 173 ? 1.4778 0.9113 0.9776 -0.1550 -0.1658 0.2225 170 GLY C CA 6809 C C . GLY C 173 ? 1.5609 0.9941 1.0695 -0.1806 -0.1672 0.2266 170 GLY C C 6810 O O . GLY C 173 ? 1.6117 1.0030 1.1108 -0.1895 -0.1769 0.2247 170 GLY C O 6811 N N . GLY C 174 ? 1.4738 0.9545 1.0003 -0.1915 -0.1582 0.2315 171 GLY C N 6812 C CA . GLY C 174 ? 1.4728 0.9667 1.0119 -0.2155 -0.1583 0.2369 171 GLY C CA 6813 C C . GLY C 174 ? 1.5617 1.0469 1.1070 -0.2155 -0.1626 0.2188 171 GLY C C 6814 O O . GLY C 174 ? 1.5446 1.0477 1.0974 -0.1984 -0.1577 0.2027 171 GLY C O 6815 N N . ASP C 175 ? 1.5740 1.0300 1.1150 -0.2346 -0.1723 0.2212 172 ASP C N 6816 C CA . ASP C 175 ? 1.5694 1.0164 1.1133 -0.2358 -0.1778 0.2044 172 ASP C CA 6817 C C . ASP C 175 ? 1.6251 1.0373 1.1536 -0.2124 -0.1823 0.1862 172 ASP C C 6818 O O . ASP C 175 ? 1.6093 1.0241 1.1407 -0.2061 -0.1834 0.1702 172 ASP C O 6819 C CB . ASP C 175 ? 1.6444 1.0686 1.1862 -0.2636 -0.1888 0.2112 172 ASP C CB 6820 C CG . ASP C 175 ? 2.0572 1.4194 1.5763 -0.2718 -0.2012 0.2179 172 ASP C CG 6821 O OD1 . ASP C 175 ? 2.1272 1.4612 1.6301 -0.2529 -0.2016 0.2175 172 ASP C OD1 6822 O OD2 . ASP C 175 ? 2.2119 1.5515 1.7288 -0.2962 -0.2117 0.2222 172 ASP C OD2 6823 N N . LYS C 176 ? 1.5968 0.9812 1.1095 -0.1981 -0.1841 0.1895 173 LYS C N 6824 C CA . LYS C 176 ? 1.6028 0.9586 1.1015 -0.1735 -0.1877 0.1738 173 LYS C CA 6825 C C . LYS C 176 ? 1.5644 0.9561 1.0726 -0.1499 -0.1773 0.1666 173 LYS C C 6826 O O . LYS C 176 ? 1.5667 0.9414 1.0649 -0.1284 -0.1792 0.1574 173 LYS C O 6827 C CB . LYS C 176 ? 1.7037 1.0033 1.1780 -0.1704 -0.1978 0.1812 173 LYS C CB 6828 C CG . LYS C 176 ? 2.0124 1.2650 1.4739 -0.1916 -0.2105 0.1840 173 LYS C CG 6829 C CD . LYS C 176 ? 2.2066 1.3986 1.6418 -0.1823 -0.2203 0.1888 173 LYS C CD 6830 C CE . LYS C 176 ? 2.3650 1.5014 1.7848 -0.2033 -0.2345 0.1911 173 LYS C CE 6831 N NZ . LYS C 176 ? 2.4894 1.5618 1.8817 -0.1912 -0.2442 0.1953 173 LYS C NZ 6832 N N . ALA C 177 ? 1.4536 0.8947 0.9813 -0.1538 -0.1670 0.1703 174 ALA C N 6833 C CA . ALA C 177 ? 1.4102 0.8861 0.9485 -0.1357 -0.1580 0.1634 174 ALA C CA 6834 C C . ALA C 177 ? 1.4511 0.9359 0.9969 -0.1218 -0.1554 0.1447 174 ALA C C 6835 O O . ALA C 177 ? 1.4252 0.9206 0.9732 -0.1036 -0.1522 0.1371 174 ALA C O 6836 C CB . ALA C 177 ? 1.3847 0.9055 0.9394 -0.1446 -0.1488 0.1710 174 ALA C CB 6837 N N . VAL C 178 ? 1.4198 0.9028 0.9696 -0.1307 -0.1569 0.1382 175 VAL C N 6838 C CA . VAL C 178 ? 1.4017 0.8944 0.9574 -0.1187 -0.1539 0.1228 175 VAL C CA 6839 C C . VAL C 178 ? 1.4884 0.9403 1.0251 -0.1127 -0.1630 0.1139 175 VAL C C 6840 O O . VAL C 178 ? 1.5277 0.9538 1.0546 -0.1272 -0.1713 0.1165 175 VAL C O 6841 C CB . VAL C 178 ? 1.4178 0.9435 0.9911 -0.1286 -0.1478 0.1212 175 VAL C CB 6842 C CG1 . VAL C 178 ? 1.3973 0.9281 0.9732 -0.1177 -0.1455 0.1076 175 VAL C CG1 6843 C CG2 . VAL C 178 ? 1.3860 0.9500 0.9763 -0.1286 -0.1382 0.1266 175 VAL C CG2 6844 N N . THR C 179 ? 1.4343 0.8816 0.9661 -0.0912 -0.1619 0.1032 176 THR C N 6845 C CA . THR C 179 ? 1.4753 0.8861 0.9874 -0.0793 -0.1694 0.0926 176 THR C CA 6846 C C . THR C 179 ? 1.5856 1.0165 1.1034 -0.0659 -0.1637 0.0788 176 THR C C 6847 O O . THR C 179 ? 1.5595 1.0298 1.0967 -0.0632 -0.1538 0.0785 176 THR C O 6848 C CB . THR C 179 ? 1.5373 0.9221 1.0348 -0.0620 -0.1737 0.0941 176 THR C CB 6849 O OG1 . THR C 179 ? 1.5180 0.9359 1.0282 -0.0449 -0.1657 0.0913 176 THR C OG1 6850 C CG2 . THR C 179 ? 1.4926 0.8535 0.9812 -0.0743 -0.1796 0.1097 176 THR C CG2 6851 N N . GLY C 180 ? 1.6148 1.0177 1.1145 -0.0577 -0.1699 0.0678 177 GLY C N 6852 C CA . GLY C 180 ? 1.6238 1.0440 1.1247 -0.0435 -0.1646 0.0552 177 GLY C CA 6853 C C . GLY C 180 ? 1.7192 1.1556 1.2257 -0.0562 -0.1631 0.0525 177 GLY C C 6854 O O . GLY C 180 ? 1.7163 1.1716 1.2246 -0.0453 -0.1574 0.0444 177 GLY C O 6855 N N . VAL C 181 ? 1.7039 1.1359 1.2133 -0.0788 -0.1680 0.0602 178 VAL C N 6856 C CA . VAL C 181 ? 1.7014 1.1504 1.2165 -0.0920 -0.1682 0.0592 178 VAL C CA 6857 C C . VAL C 181 ? 1.8283 1.2474 1.3197 -0.0889 -0.1782 0.0460 178 VAL C C 6858 O O . VAL C 181 ? 1.8285 1.2656 1.3204 -0.0882 -0.1764 0.0402 178 VAL C O 6859 C CB . VAL C 181 ? 1.7408 1.1988 1.2679 -0.1165 -0.1706 0.0722 178 VAL C CB 6860 C CG1 . VAL C 181 ? 1.7231 1.2028 1.2574 -0.1288 -0.1714 0.0717 178 VAL C CG1 6861 C CG2 . VAL C 181 ? 1.7042 1.1913 1.2513 -0.1169 -0.1607 0.0832 178 VAL C CG2 6862 N N . GLU C 182 ? 1.8537 1.2264 1.3229 -0.0852 -0.1887 0.0409 179 GLU C N 6863 C CA . GLU C 182 ? 1.9134 1.2501 1.3563 -0.0816 -0.2002 0.0262 179 GLU C CA 6864 C C . GLU C 182 ? 2.0093 1.3505 1.4403 -0.0533 -0.1949 0.0117 179 GLU C C 6865 O O . GLU C 182 ? 2.0390 1.3693 1.4521 -0.0488 -0.2005 -0.0016 179 GLU C O 6866 C CB . GLU C 182 ? 1.9840 1.2640 1.4064 -0.0884 -0.2141 0.0263 179 GLU C CB 6867 C CG . GLU C 182 ? 2.1437 1.4186 1.5757 -0.1194 -0.2206 0.0406 179 GLU C CG 6868 C CD . GLU C 182 ? 2.4497 1.7369 1.8982 -0.1264 -0.2143 0.0591 179 GLU C CD 6869 O OE1 . GLU C 182 ? 2.4030 1.7163 1.8628 -0.1097 -0.2029 0.0620 179 GLU C OE1 6870 O OE2 . GLU C 182 ? 2.3361 1.6095 1.7867 -0.1498 -0.2210 0.0711 179 GLU C OE2 6871 N N . ARG C 183 ? 1.9605 1.3212 1.4015 -0.0346 -0.1843 0.0142 180 ARG C N 6872 C CA . ARG C 183 ? 1.9725 1.3458 1.4063 -0.0077 -0.1775 0.0028 180 ARG C CA 6873 C C . ARG C 183 ? 2.0104 1.4371 1.4642 -0.0067 -0.1641 0.0053 180 ARG C C 6874 O O . ARG C 183 ? 2.0153 1.4617 1.4680 0.0138 -0.1560 -0.0010 180 ARG C O 6875 C CB . ARG C 183 ? 1.9772 1.3469 1.4123 0.0125 -0.1737 0.0042 180 ARG C CB 6876 C CG . ARG C 183 ? 2.0974 1.5066 1.5621 0.0082 -0.1631 0.0178 180 ARG C CG 6877 C CD . ARG C 183 ? 2.2806 1.6887 1.7459 0.0281 -0.1613 0.0186 180 ARG C CD 6878 N NE . ARG C 183 ? 2.3953 1.8420 1.8880 0.0230 -0.1525 0.0297 180 ARG C NE 6879 C CZ . ARG C 183 ? 2.6452 2.0955 2.1425 0.0340 -0.1521 0.0339 180 ARG C CZ 6880 N NH1 . ARG C 183 ? 2.5569 1.9740 2.0340 0.0518 -0.1595 0.0296 180 ARG C NH1 6881 N NH2 . ARG C 183 ? 2.4393 1.9254 1.9606 0.0280 -0.1451 0.0421 180 ARG C NH2 6882 N N . ILE C 184 ? 1.9404 1.3904 1.4121 -0.0278 -0.1617 0.0151 181 ILE C N 6883 C CA . ILE C 184 ? 1.9029 1.3978 1.3929 -0.0284 -0.1501 0.0196 181 ILE C CA 6884 C C . ILE C 184 ? 1.9854 1.4826 1.4572 -0.0182 -0.1510 0.0084 181 ILE C C 6885 O O . ILE C 184 ? 2.0132 1.4858 1.4658 -0.0255 -0.1626 0.0009 181 ILE C O 6886 C CB . ILE C 184 ? 1.9126 1.4267 1.4229 -0.0511 -0.1489 0.0322 181 ILE C CB 6887 C CG1 . ILE C 184 ? 1.8850 1.4078 1.4151 -0.0573 -0.1443 0.0432 181 ILE C CG1 6888 C CG2 . ILE C 184 ? 1.9086 1.4595 1.4309 -0.0521 -0.1402 0.0357 181 ILE C CG2 6889 C CD1 . ILE C 184 ? 1.9486 1.4931 1.4920 -0.0426 -0.1336 0.0442 181 ILE C CD1 6890 N N . GLU C 185 ? 1.9290 1.4572 1.4067 -0.0017 -0.1388 0.0074 182 GLU C N 6891 C CA . GLU C 185 ? 1.9384 1.4766 1.3989 0.0122 -0.1365 -0.0019 182 GLU C CA 6892 C C . GLU C 185 ? 1.8985 1.4771 1.3748 0.0058 -0.1266 0.0079 182 GLU C C 6893 O O . GLU C 185 ? 1.8764 1.4868 1.3636 0.0167 -0.1136 0.0123 182 GLU C O 6894 C CB . GLU C 185 ? 1.9750 1.5205 1.4284 0.0386 -0.1292 -0.0094 182 GLU C CB 6895 C CG . GLU C 185 ? 2.1910 1.7024 1.6322 0.0506 -0.1361 -0.0169 182 GLU C CG 6896 C CD . GLU C 185 ? 2.5009 2.0370 1.9552 0.0699 -0.1253 -0.0149 182 GLU C CD 6897 O OE1 . GLU C 185 ? 2.5072 2.0602 1.9518 0.0913 -0.1189 -0.0225 182 GLU C OE1 6898 O OE2 . GLU C 185 ? 2.2884 1.8307 1.7632 0.0635 -0.1233 -0.0056 182 GLU C OE2 6899 N N . LEU C 186 ? 1.7994 1.3776 1.2773 -0.0120 -0.1329 0.0121 183 LEU C N 6900 C CA . LEU C 186 ? 1.7429 1.3554 1.2327 -0.0167 -0.1251 0.0218 183 LEU C CA 6901 C C . LEU C 186 ? 1.7576 1.3708 1.2213 -0.0089 -0.1301 0.0121 183 LEU C C 6902 O O . LEU C 186 ? 1.7842 1.3705 1.2282 -0.0154 -0.1446 0.0019 183 LEU C O 6903 C CB . LEU C 186 ? 1.7156 1.3340 1.2240 -0.0379 -0.1282 0.0331 183 LEU C CB 6904 C CG . LEU C 186 ? 1.7291 1.3609 1.2658 -0.0437 -0.1193 0.0449 183 LEU C CG 6905 C CD1 . LEU C 186 ? 1.7193 1.3480 1.2677 -0.0627 -0.1254 0.0522 183 LEU C CD1 6906 C CD2 . LEU C 186 ? 1.7111 1.3762 1.2648 -0.0382 -0.1051 0.0546 183 LEU C CD2 6907 N N . PRO C 187 ? 1.6625 1.3046 1.1234 0.0050 -0.1190 0.0144 184 PRO C N 6908 C CA . PRO C 187 ? 1.6724 1.3158 1.1044 0.0144 -0.1241 0.0040 184 PRO C CA 6909 C C . PRO C 187 ? 1.6725 1.3226 1.1019 -0.0005 -0.1327 0.0079 184 PRO C C 6910 O O . PRO C 187 ? 1.6876 1.3215 1.0909 -0.0003 -0.1457 -0.0055 184 PRO C O 6911 C CB . PRO C 187 ? 1.6862 1.3647 1.1206 0.0317 -0.1076 0.0100 184 PRO C CB 6912 C CG . PRO C 187 ? 1.7071 1.4075 1.1765 0.0234 -0.0951 0.0278 184 PRO C CG 6913 C CD . PRO C 187 ? 1.6450 1.3200 1.1279 0.0119 -0.1018 0.0266 184 PRO C CD 6914 N N . GLN C 188 ? 1.5689 1.2421 1.0248 -0.0129 -0.1265 0.0251 185 GLN C N 6915 C CA . GLN C 188 ? 1.5544 1.2402 1.0115 -0.0252 -0.1335 0.0310 185 GLN C CA 6916 C C . GLN C 188 ? 1.5801 1.2488 1.0480 -0.0461 -0.1459 0.0316 185 GLN C C 6917 O O . GLN C 188 ? 1.5817 1.2596 1.0487 -0.0571 -0.1549 0.0338 185 GLN C O 6918 C CB . GLN C 188 ? 1.5459 1.2665 1.0237 -0.0239 -0.1196 0.0499 185 GLN C CB 6919 C CG . GLN C 188 ? 1.8558 1.5996 1.3201 -0.0200 -0.1213 0.0540 185 GLN C CG 6920 C CD . GLN C 188 ? 2.1084 1.8761 1.5967 -0.0271 -0.1148 0.0735 185 GLN C CD 6921 O OE1 . GLN C 188 ? 2.0696 1.8410 1.5639 -0.0387 -0.1241 0.0766 185 GLN C OE1 6922 N NE2 . GLN C 188 ? 1.9453 1.7286 1.4496 -0.0208 -0.0989 0.0873 185 GLN C NE2 6923 N N . PHE C 189 ? 1.5220 1.1689 0.9997 -0.0515 -0.1465 0.0304 186 PHE C N 6924 C CA . PHE C 189 ? 1.5107 1.1440 0.9992 -0.0715 -0.1565 0.0332 186 PHE C CA 6925 C C . PHE C 189 ? 1.5902 1.1830 1.0653 -0.0752 -0.1669 0.0219 186 PHE C C 6926 O O . PHE C 189 ? 1.6121 1.1879 1.0762 -0.0605 -0.1634 0.0141 186 PHE C O 6927 C CB . PHE C 189 ? 1.4853 1.1359 1.0049 -0.0777 -0.1458 0.0487 186 PHE C CB 6928 C CG . PHE C 189 ? 1.4606 1.1455 0.9962 -0.0784 -0.1383 0.0618 186 PHE C CG 6929 C CD1 . PHE C 189 ? 1.4944 1.1929 1.0373 -0.0917 -0.1458 0.0677 186 PHE C CD1 6930 C CD2 . PHE C 189 ? 1.4390 1.1429 0.9832 -0.0659 -0.1238 0.0693 186 PHE C CD2 6931 C CE1 . PHE C 189 ? 1.4859 1.2148 1.0425 -0.0895 -0.1391 0.0802 186 PHE C CE1 6932 C CE2 . PHE C 189 ? 1.4642 1.1946 1.0216 -0.0658 -0.1173 0.0823 186 PHE C CE2 6933 C CZ . PHE C 189 ? 1.4462 1.1882 1.0091 -0.0763 -0.1249 0.0875 186 PHE C CZ 6934 N N . SER C 190 ? 1.5416 1.1205 1.0199 -0.0952 -0.1789 0.0232 187 SER C N 6935 C CA . SER C 190 ? 1.5729 1.1106 1.0403 -0.1026 -0.1895 0.0160 187 SER C CA 6936 C C . SER C 190 ? 1.6223 1.1634 1.1125 -0.1222 -0.1902 0.0295 187 SER C C 6937 O O . SER C 190 ? 1.5925 1.1590 1.0972 -0.1367 -0.1924 0.0382 187 SER C O 6938 C CB . SER C 190 ? 1.6676 1.1770 1.1075 -0.1087 -0.2073 0.0006 187 SER C CB 6939 O OG . SER C 190 ? 1.8165 1.3490 1.2613 -0.1241 -0.2150 0.0038 187 SER C OG 6940 N N . ILE C 191 ? 1.5900 1.1102 1.0840 -0.1207 -0.1873 0.0323 188 ILE C N 6941 C CA . ILE C 191 ? 1.5684 1.0910 1.0811 -0.1379 -0.1874 0.0454 188 ILE C CA 6942 C C . ILE C 191 ? 1.6417 1.1358 1.1428 -0.1584 -0.2043 0.0425 188 ILE C C 6943 O O . ILE C 191 ? 1.6847 1.1360 1.1640 -0.1561 -0.2136 0.0325 188 ILE C O 6944 C CB . ILE C 191 ? 1.5928 1.1064 1.1129 -0.1298 -0.1791 0.0506 188 ILE C CB 6945 C CG1 . ILE C 191 ? 1.5758 1.1064 1.1002 -0.1071 -0.1655 0.0479 188 ILE C CG1 6946 C CG2 . ILE C 191 ? 1.5738 1.1038 1.1159 -0.1456 -0.1759 0.0660 188 ILE C CG2 6947 C CD1 . ILE C 191 ? 1.6062 1.1785 1.1535 -0.1048 -0.1526 0.0571 188 ILE C CD1 6948 N N . VAL C 192 ? 1.5707 1.0887 1.0861 -0.1780 -0.2087 0.0510 189 VAL C N 6949 C CA . VAL C 192 ? 1.5995 1.0988 1.1083 -0.2017 -0.2252 0.0498 189 VAL C CA 6950 C C . VAL C 192 ? 1.6521 1.1402 1.1726 -0.2193 -0.2261 0.0635 189 VAL C C 6951 O O . VAL C 192 ? 1.6807 1.1328 1.1893 -0.2360 -0.2397 0.0616 189 VAL C O 6952 C CB . VAL C 192 ? 1.6367 1.1760 1.1563 -0.2120 -0.2290 0.0524 189 VAL C CB 6953 C CG1 . VAL C 192 ? 1.6314 1.1901 1.1709 -0.2392 -0.2351 0.0657 189 VAL C CG1 6954 C CG2 . VAL C 192 ? 1.6682 1.1929 1.1631 -0.2084 -0.2413 0.0352 189 VAL C CG2 6955 N N . GLU C 193 ? 1.5584 1.0753 1.1004 -0.2148 -0.2119 0.0769 190 GLU C N 6956 C CA . GLU C 193 ? 1.5417 1.0584 1.0961 -0.2284 -0.2096 0.0917 190 GLU C CA 6957 C C . GLU C 193 ? 1.5345 1.0770 1.1048 -0.2138 -0.1931 0.0998 190 GLU C C 6958 O O . GLU C 193 ? 1.4914 1.0626 1.0709 -0.1998 -0.1835 0.0976 190 GLU C O 6959 C CB . GLU C 193 ? 1.5606 1.1072 1.1324 -0.2537 -0.2150 0.1030 190 GLU C CB 6960 C CG . GLU C 193 ? 1.8442 1.3776 1.4206 -0.2749 -0.2191 0.1167 190 GLU C CG 6961 C CD . GLU C 193 ? 2.3070 1.8870 1.9091 -0.2939 -0.2161 0.1334 190 GLU C CD 6962 O OE1 . GLU C 193 ? 2.1583 1.7781 1.7738 -0.2954 -0.2155 0.1331 190 GLU C OE1 6963 O OE2 . GLU C 193 ? 2.3817 1.9603 1.9901 -0.3065 -0.2140 0.1476 190 GLU C OE2 6964 N N . HIS C 194 ? 1.5082 1.0407 1.0814 -0.2180 -0.1902 0.1097 191 HIS C N 6965 C CA . HIS C 194 ? 1.4796 1.0380 1.0677 -0.2068 -0.1760 0.1174 191 HIS C CA 6966 C C . HIS C 194 ? 1.4817 1.0477 1.0787 -0.2231 -0.1752 0.1337 191 HIS C C 6967 O O . HIS C 194 ? 1.5045 1.0404 1.0908 -0.2382 -0.1851 0.1382 191 HIS C O 6968 C CB . HIS C 194 ? 1.4918 1.0319 1.0702 -0.1841 -0.1702 0.1093 191 HIS C CB 6969 C CG . HIS C 194 ? 1.5741 1.0747 1.1367 -0.1836 -0.1759 0.1108 191 HIS C CG 6970 N ND1 . HIS C 194 ? 1.5900 1.0960 1.1581 -0.1822 -0.1700 0.1212 191 HIS C ND1 6971 C CD2 . HIS C 194 ? 1.6437 1.0988 1.1841 -0.1826 -0.1869 0.1031 191 HIS C CD2 6972 C CE1 . HIS C 194 ? 1.6229 1.0874 1.1727 -0.1803 -0.1775 0.1210 191 HIS C CE1 6973 N NE2 . HIS C 194 ? 1.6596 1.0906 1.1923 -0.1801 -0.1878 0.1100 191 HIS C NE2 6974 N N . ARG C 195 ? 1.3711 0.9770 0.9869 -0.2204 -0.1637 0.1426 192 ARG C N 6975 C CA . ARG C 195 ? 1.3655 0.9868 0.9899 -0.2336 -0.1608 0.1586 192 ARG C CA 6976 C C . ARG C 195 ? 1.3962 1.0364 1.0271 -0.2183 -0.1483 0.1617 192 ARG C C 6977 O O . ARG C 195 ? 1.3800 1.0392 1.0187 -0.2023 -0.1401 0.1542 192 ARG C O 6978 C CB . ARG C 195 ? 1.3740 1.0347 1.0164 -0.2510 -0.1612 0.1684 192 ARG C CB 6979 C CG . ARG C 195 ? 1.6754 1.3205 1.3129 -0.2717 -0.1756 0.1674 192 ARG C CG 6980 C CD . ARG C 195 ? 1.9102 1.5919 1.5657 -0.2948 -0.1774 0.1822 192 ARG C CD 6981 N NE . ARG C 195 ? 2.0435 1.7721 1.7168 -0.2908 -0.1733 0.1809 192 ARG C NE 6982 C CZ . ARG C 195 ? 2.2303 1.9654 1.9052 -0.2989 -0.1831 0.1749 192 ARG C CZ 6983 N NH1 . ARG C 195 ? 2.1485 1.8444 1.8072 -0.3122 -0.1979 0.1676 192 ARG C NH1 6984 N NH2 . ARG C 195 ? 1.9935 1.7734 1.6847 -0.2928 -0.1786 0.1755 192 ARG C NH2 6985 N N . LEU C 196 ? 1.3389 0.9728 0.9656 -0.2241 -0.1474 0.1731 193 LEU C N 6986 C CA . LEU C 196 ? 1.3044 0.9570 0.9348 -0.2113 -0.1370 0.1765 193 LEU C CA 6987 C C . LEU C 196 ? 1.3497 1.0428 0.9941 -0.2220 -0.1306 0.1907 193 LEU C C 6988 O O . LEU C 196 ? 1.3679 1.0627 1.0139 -0.2423 -0.1356 0.2031 193 LEU C O 6989 C CB . LEU C 196 ? 1.3193 0.9386 0.9326 -0.2055 -0.1401 0.1788 193 LEU C CB 6990 C CG . LEU C 196 ? 1.3867 0.9641 0.9842 -0.1946 -0.1475 0.1661 193 LEU C CG 6991 C CD1 . LEU C 196 ? 1.4000 0.9507 0.9823 -0.1861 -0.1497 0.1697 193 LEU C CD1 6992 C CD2 . LEU C 196 ? 1.4035 0.9935 1.0076 -0.1767 -0.1420 0.1509 193 LEU C CD2 6993 N N . VAL C 197 ? 1.2972 1.0239 0.9523 -0.2087 -0.1197 0.1885 194 VAL C N 6994 C CA . VAL C 197 ? 1.2947 1.0651 0.9630 -0.2140 -0.1119 0.1999 194 VAL C CA 6995 C C . VAL C 197 ? 1.4139 1.1990 1.0794 -0.1985 -0.1026 0.1993 194 VAL C C 6996 O O . VAL C 197 ? 1.4128 1.1876 1.0749 -0.1816 -0.1003 0.1862 194 VAL C O 6997 C CB . VAL C 197 ? 1.2958 1.0988 0.9815 -0.2126 -0.1087 0.1961 194 VAL C CB 6998 C CG1 . VAL C 197 ? 1.2726 1.1241 0.9721 -0.2091 -0.0982 0.2040 194 VAL C CG1 6999 C CG2 . VAL C 197 ? 1.3004 1.0979 0.9894 -0.2315 -0.1188 0.1997 194 VAL C CG2 7000 N N . SER C 198 ? 1.4215 1.2314 1.0880 -0.2055 -0.0977 0.2139 195 SER C N 7001 C CA . SER C 198 ? 1.4247 1.2550 1.0870 -0.1925 -0.0890 0.2150 195 SER C CA 7002 C C . SER C 198 ? 1.4831 1.3641 1.1597 -0.1923 -0.0794 0.2217 195 SER C C 7003 O O . SER C 198 ? 1.4971 1.3983 1.1821 -0.2096 -0.0799 0.2364 195 SER C O 7004 C CB . SER C 198 ? 1.4908 1.3039 1.1371 -0.1993 -0.0919 0.2282 195 SER C CB 7005 O OG . SER C 198 ? 1.6523 1.4837 1.2916 -0.1847 -0.0846 0.2273 195 SER C OG 7006 N N . ARG C 199 ? 1.4211 1.3226 1.1011 -0.1728 -0.0714 0.2103 196 ARG C N 7007 C CA . ARG C 199 ? 1.4107 1.3596 1.1027 -0.1664 -0.0615 0.2132 196 ARG C CA 7008 C C . ARG C 199 ? 1.4979 1.4606 1.1819 -0.1462 -0.0536 0.2043 196 ARG C C 7009 O O . ARG C 199 ? 1.5017 1.4387 1.1728 -0.1383 -0.0564 0.1954 196 ARG C O 7010 C CB . ARG C 199 ? 1.3550 1.3126 1.0624 -0.1607 -0.0611 0.2041 196 ARG C CB 7011 C CG . ARG C 199 ? 1.3933 1.3524 1.1114 -0.1789 -0.0678 0.2123 196 ARG C CG 7012 C CD . ARG C 199 ? 1.3890 1.3399 1.1152 -0.1697 -0.0699 0.1995 196 ARG C CD 7013 N NE . ARG C 199 ? 1.3717 1.3565 1.1093 -0.1530 -0.0610 0.1953 196 ARG C NE 7014 C CZ . ARG C 199 ? 1.6337 1.6102 1.3756 -0.1386 -0.0600 0.1834 196 ARG C CZ 7015 N NH1 . ARG C 199 ? 1.5581 1.4975 1.2945 -0.1390 -0.0663 0.1745 196 ARG C NH1 7016 N NH2 . ARG C 199 ? 1.4212 1.4262 1.1724 -0.1226 -0.0523 0.1807 196 ARG C NH2 7017 N N . ASN C 200 ? 1.4769 1.4816 1.1689 -0.1369 -0.0441 0.2055 197 ASN C N 7018 C CA . ASN C 200 ? 1.4826 1.5044 1.1677 -0.1155 -0.0362 0.1943 197 ASN C CA 7019 C C . ASN C 200 ? 1.5402 1.5870 1.2398 -0.1025 -0.0301 0.1867 197 ASN C C 7020 O O . ASN C 200 ? 1.5487 1.6374 1.2579 -0.1033 -0.0234 0.1976 197 ASN C O 7021 C CB . ASN C 200 ? 1.4565 1.5069 1.1299 -0.1157 -0.0300 0.2068 197 ASN C CB 7022 C CG . ASN C 200 ? 1.7314 1.7542 1.3864 -0.1215 -0.0357 0.2113 197 ASN C CG 7023 O OD1 . ASN C 200 ? 1.6659 1.6517 1.3135 -0.1168 -0.0428 0.1986 197 ASN C OD1 7024 N ND2 . ASN C 200 ? 1.6330 1.6769 1.2800 -0.1302 -0.0322 0.2303 197 ASN C ND2 7025 N N . VAL C 201 ? 1.4790 1.4996 1.1814 -0.0916 -0.0328 0.1698 198 VAL C N 7026 C CA . VAL C 201 ? 1.4700 1.5035 1.1847 -0.0780 -0.0286 0.1620 198 VAL C CA 7027 C C . VAL C 201 ? 1.5810 1.6342 1.2893 -0.0554 -0.0200 0.1511 198 VAL C C 7028 O O . VAL C 201 ? 1.5945 1.6275 1.2897 -0.0463 -0.0210 0.1376 198 VAL C O 7029 C CB . VAL C 201 ? 1.4974 1.4919 1.2158 -0.0766 -0.0349 0.1503 198 VAL C CB 7030 C CG1 . VAL C 201 ? 1.4894 1.4954 1.2202 -0.0637 -0.0312 0.1459 198 VAL C CG1 7031 C CG2 . VAL C 201 ? 1.4897 1.4629 1.2098 -0.0968 -0.0437 0.1589 198 VAL C CG2 7032 N N . VAL C 202 ? 1.5554 1.6494 1.2731 -0.0456 -0.0121 0.1560 199 VAL C N 7033 C CA . VAL C 202 ? 1.5656 1.6823 1.2765 -0.0216 -0.0032 0.1456 199 VAL C CA 7034 C C . VAL C 202 ? 1.6521 1.7469 1.3669 -0.0027 -0.0032 0.1283 199 VAL C C 7035 O O . VAL C 202 ? 1.6460 1.7393 1.3752 -0.0042 -0.0049 0.1323 199 VAL C O 7036 C CB . VAL C 202 ? 1.6039 1.7800 1.3222 -0.0188 0.0064 0.1607 199 VAL C CB 7037 C CG1 . VAL C 202 ? 1.6147 1.8146 1.3230 0.0090 0.0160 0.1484 199 VAL C CG1 7038 C CG2 . VAL C 202 ? 1.6027 1.7974 1.3176 -0.0406 0.0062 0.1805 199 VAL C CG2 7039 N N . PHE C 203 ? 1.6384 1.7149 1.3396 0.0146 -0.0020 0.1093 200 PHE C N 7040 C CA . PHE C 203 ? 1.6483 1.6986 1.3500 0.0332 -0.0021 0.0916 200 PHE C CA 7041 C C . PHE C 203 ? 1.7116 1.7767 1.3999 0.0584 0.0048 0.0769 200 PHE C C 7042 O O . PHE C 203 ? 1.7262 1.8250 1.4047 0.0610 0.0101 0.0814 200 PHE C O 7043 C CB . PHE C 203 ? 1.6735 1.6717 1.3719 0.0250 -0.0111 0.0798 200 PHE C CB 7044 C CG . PHE C 203 ? 1.6809 1.6606 1.3914 0.0061 -0.0173 0.0905 200 PHE C CG 7045 C CD1 . PHE C 203 ? 1.7224 1.7038 1.4468 0.0083 -0.0166 0.0965 200 PHE C CD1 7046 C CD2 . PHE C 203 ? 1.7083 1.6683 1.4147 -0.0118 -0.0241 0.0934 200 PHE C CD2 7047 C CE1 . PHE C 203 ? 1.7213 1.6866 1.4543 -0.0081 -0.0226 0.1051 200 PHE C CE1 7048 C CE2 . PHE C 203 ? 1.7361 1.6783 1.4514 -0.0270 -0.0298 0.1013 200 PHE C CE2 7049 C CZ . PHE C 203 ? 1.7048 1.6500 1.4328 -0.0253 -0.0290 0.1067 200 PHE C CZ 7050 N N . ALA C 204 ? 1.6585 1.6974 1.3450 0.0773 0.0047 0.0596 201 ALA C N 7051 C CA . ALA C 204 ? 1.6764 1.7205 1.3482 0.1038 0.0099 0.0417 201 ALA C CA 7052 C C . ALA C 204 ? 1.7276 1.7626 1.3789 0.1030 0.0068 0.0283 201 ALA C C 7053 O O . ALA C 204 ? 1.7317 1.7956 1.3684 0.1188 0.0130 0.0225 201 ALA C O 7054 C CB . ALA C 204 ? 1.7029 1.7074 1.3764 0.1198 0.0077 0.0260 201 ALA C CB 7055 N N . THR C 205 ? 1.6811 1.6799 1.3312 0.0850 -0.0027 0.0244 202 THR C N 7056 C CA . THR C 205 ? 1.6820 1.6694 1.3145 0.0817 -0.0082 0.0122 202 THR C CA 7057 C C . THR C 205 ? 1.6732 1.6924 1.3003 0.0673 -0.0070 0.0302 202 THR C C 7058 O O . THR C 205 ? 1.6794 1.6929 1.2919 0.0637 -0.0119 0.0236 202 THR C O 7059 C CB . THR C 205 ? 1.8428 1.7805 1.4793 0.0697 -0.0190 0.0007 202 THR C CB 7060 O OG1 . THR C 205 ? 1.8656 1.7929 1.5196 0.0506 -0.0217 0.0172 202 THR C OG1 7061 C CG2 . THR C 205 ? 1.8370 1.7395 1.4722 0.0845 -0.0212 -0.0207 202 THR C CG2 7062 N N . GLY C 206 ? 1.5726 1.6250 1.2113 0.0593 -0.0009 0.0527 203 GLY C N 7063 C CA . GLY C 206 ? 1.5392 1.6211 1.1747 0.0443 0.0010 0.0731 203 GLY C CA 7064 C C . GLY C 206 ? 1.5041 1.5777 1.1550 0.0196 -0.0036 0.0928 203 GLY C C 7065 O O . GLY C 206 ? 1.4722 1.5237 1.1378 0.0146 -0.0071 0.0921 203 GLY C O 7066 N N . ALA C 207 ? 1.4252 1.5163 1.0714 0.0042 -0.0036 0.1108 204 ALA C N 7067 C CA . ALA C 207 ? 1.3917 1.4726 1.0485 -0.0201 -0.0089 0.1293 204 ALA C CA 7068 C C . ALA C 207 ? 1.4208 1.4572 1.0714 -0.0289 -0.0194 0.1217 204 ALA C C 7069 O O . ALA C 207 ? 1.4329 1.4620 1.0674 -0.0230 -0.0219 0.1129 204 ALA C O 7070 C CB . ALA C 207 ? 1.4030 1.5189 1.0562 -0.0321 -0.0044 0.1521 204 ALA C CB 7071 N N . TYR C 208 ? 1.3416 1.3510 1.0044 -0.0419 -0.0257 0.1249 205 TYR C N 7072 C CA . TYR C 208 ? 1.3288 1.2990 0.9876 -0.0489 -0.0351 0.1180 205 TYR C CA 7073 C C . TYR C 208 ? 1.3363 1.2942 0.9972 -0.0690 -0.0407 0.1348 205 TYR C C 7074 O O . TYR C 208 ? 1.3188 1.2875 0.9907 -0.0793 -0.0396 0.1474 205 TYR C O 7075 C CB . TYR C 208 ? 1.3357 1.2788 1.0046 -0.0430 -0.0378 0.1024 205 TYR C CB 7076 C CG . TYR C 208 ? 1.3694 1.3100 1.0323 -0.0250 -0.0357 0.0826 205 TYR C CG 7077 C CD1 . TYR C 208 ? 1.4035 1.3630 1.0694 -0.0102 -0.0283 0.0777 205 TYR C CD1 7078 C CD2 . TYR C 208 ? 1.3847 1.3040 1.0387 -0.0223 -0.0418 0.0679 205 TYR C CD2 7079 C CE1 . TYR C 208 ? 1.4431 1.3953 1.1011 0.0072 -0.0272 0.0578 205 TYR C CE1 7080 C CE2 . TYR C 208 ? 1.4108 1.3253 1.0584 -0.0074 -0.0414 0.0481 205 TYR C CE2 7081 C CZ . TYR C 208 ? 1.5238 1.4520 1.1724 0.0074 -0.0342 0.0425 205 TYR C CZ 7082 O OH . TYR C 208 ? 1.5195 1.4374 1.1599 0.0227 -0.0348 0.0211 205 TYR C OH 7083 N N . PRO C 209 ? 1.2873 1.2223 0.9376 -0.0742 -0.0476 0.1349 206 PRO C N 7084 C CA . PRO C 209 ? 1.2825 1.1998 0.9330 -0.0913 -0.0537 0.1493 206 PRO C CA 7085 C C . PRO C 209 ? 1.3126 1.2038 0.9748 -0.0966 -0.0587 0.1439 206 PRO C C 7086 O O . PRO C 209 ? 1.2985 1.1739 0.9639 -0.0879 -0.0602 0.1286 206 PRO C O 7087 C CB . PRO C 209 ? 1.3166 1.2178 0.9510 -0.0899 -0.0593 0.1486 206 PRO C CB 7088 C CG . PRO C 209 ? 1.3719 1.2706 1.0035 -0.0743 -0.0595 0.1281 206 PRO C CG 7089 C CD . PRO C 209 ? 1.3175 1.2413 0.9552 -0.0642 -0.0512 0.1212 206 PRO C CD 7090 N N . ARG C 210 ? 1.2644 1.1516 0.9326 -0.1113 -0.0614 0.1564 207 ARG C N 7091 C CA . ARG C 210 ? 1.2503 1.1140 0.9267 -0.1153 -0.0664 0.1511 207 ARG C CA 7092 C C . ARG C 210 ? 1.3056 1.1460 0.9773 -0.1304 -0.0744 0.1606 207 ARG C C 7093 O O . ARG C 210 ? 1.3302 1.1801 1.0021 -0.1440 -0.0754 0.1751 207 ARG C O 7094 C CB . ARG C 210 ? 1.2570 1.1384 0.9484 -0.1138 -0.0624 0.1506 207 ARG C CB 7095 C CG . ARG C 210 ? 1.4074 1.2638 1.1043 -0.1140 -0.0669 0.1428 207 ARG C CG 7096 C CD . ARG C 210 ? 1.5313 1.4022 1.2413 -0.1115 -0.0640 0.1430 207 ARG C CD 7097 N NE . ARG C 210 ? 1.5269 1.4091 1.2417 -0.0952 -0.0570 0.1337 207 ARG C NE 7098 C CZ . ARG C 210 ? 1.6102 1.5037 1.3355 -0.0881 -0.0537 0.1328 207 ARG C CZ 7099 N NH1 . ARG C 210 ? 1.4690 1.3673 1.2015 -0.0961 -0.0568 0.1404 207 ARG C NH1 7100 N NH2 . ARG C 210 ? 1.3610 1.2601 1.0886 -0.0722 -0.0478 0.1240 207 ARG C NH2 7101 N N . LEU C 211 ? 1.2379 1.0477 0.9060 -0.1280 -0.0802 0.1518 208 LEU C N 7102 C CA . LEU C 211 ? 1.2314 1.0132 0.8937 -0.1385 -0.0884 0.1562 208 LEU C CA 7103 C C . LEU C 211 ? 1.2849 1.0615 0.9567 -0.1391 -0.0896 0.1498 208 LEU C C 7104 O O . LEU C 211 ? 1.2708 1.0524 0.9501 -0.1281 -0.0854 0.1394 208 LEU C O 7105 C CB . LEU C 211 ? 1.2331 0.9875 0.8830 -0.1325 -0.0937 0.1512 208 LEU C CB 7106 C CG . LEU C 211 ? 1.2909 1.0445 0.9274 -0.1328 -0.0949 0.1603 208 LEU C CG 7107 C CD1 . LEU C 211 ? 1.2985 1.0193 0.9225 -0.1305 -0.1027 0.1594 208 LEU C CD1 7108 C CD2 . LEU C 211 ? 1.3301 1.0962 0.9647 -0.1478 -0.0940 0.1783 208 LEU C CD2 7109 N N . SER C 212 ? 1.2618 1.0286 0.9327 -0.1523 -0.0955 0.1564 209 SER C N 7110 C CA . SER C 212 ? 1.2506 1.0147 0.9284 -0.1532 -0.0976 0.1512 209 SER C CA 7111 C C . SER C 212 ? 1.3222 1.0539 0.9889 -0.1609 -0.1073 0.1499 209 SER C C 7112 O O . SER C 212 ? 1.3346 1.0552 0.9943 -0.1747 -0.1136 0.1587 209 SER C O 7113 C CB . SER C 212 ? 1.2997 1.0955 0.9900 -0.1604 -0.0949 0.1591 209 SER C CB 7114 O OG . SER C 212 ? 1.5208 1.3158 1.2163 -0.1625 -0.0983 0.1560 209 SER C OG 7115 N N . LEU C 213 ? 1.2762 0.9920 0.9407 -0.1517 -0.1085 0.1389 210 LEU C N 7116 C CA . LEU C 213 ? 1.3002 0.9866 0.9529 -0.1552 -0.1171 0.1347 210 LEU C CA 7117 C C . LEU C 213 ? 1.3378 1.0337 0.9961 -0.1576 -0.1184 0.1320 210 LEU C C 7118 O O . LEU C 213 ? 1.3257 1.0367 0.9932 -0.1476 -0.1118 0.1277 210 LEU C O 7119 C CB . LEU C 213 ? 1.3058 0.9703 0.9498 -0.1413 -0.1173 0.1249 210 LEU C CB 7120 C CG . LEU C 213 ? 1.3721 1.0090 1.0033 -0.1386 -0.1243 0.1171 210 LEU C CG 7121 C CD1 . LEU C 213 ? 1.3907 1.0018 1.0080 -0.1517 -0.1349 0.1215 210 LEU C CD1 7122 C CD2 . LEU C 213 ? 1.4217 1.0447 1.0467 -0.1234 -0.1232 0.1093 210 LEU C CD2 7123 N N . SER C 214 ? 1.3137 1.0005 0.9663 -0.1710 -0.1272 0.1348 211 SER C N 7124 C CA . SER C 214 ? 1.3056 1.0034 0.9618 -0.1742 -0.1304 0.1324 211 SER C CA 7125 C C . SER C 214 ? 1.3807 1.0474 1.0198 -0.1777 -0.1410 0.1247 211 SER C C 7126 O O . SER C 214 ? 1.3912 1.0313 1.0184 -0.1873 -0.1491 0.1260 211 SER C O 7127 C CB . SER C 214 ? 1.3442 1.0712 1.0126 -0.1890 -0.1320 0.1430 211 SER C CB 7128 O OG . SER C 214 ? 1.5703 1.3140 1.2466 -0.1934 -0.1268 0.1529 211 SER C OG 7129 N N . PHE C 215 ? 1.3500 1.0186 0.9862 -0.1693 -0.1410 0.1170 212 PHE C N 7130 C CA . PHE C 215 ? 1.3839 1.0260 1.0019 -0.1710 -0.1513 0.1079 212 PHE C CA 7131 C C . PHE C 215 ? 1.4089 1.0716 1.0298 -0.1732 -0.1542 0.1065 212 PHE C C 7132 O O . PHE C 215 ? 1.3650 1.0583 1.0005 -0.1672 -0.1460 0.1112 212 PHE C O 7133 C CB . PHE C 215 ? 1.4262 1.0428 1.0301 -0.1544 -0.1494 0.0974 212 PHE C CB 7134 C CG . PHE C 215 ? 1.4356 1.0712 1.0497 -0.1381 -0.1372 0.0960 212 PHE C CG 7135 C CD1 . PHE C 215 ? 1.4877 1.1352 1.1010 -0.1297 -0.1342 0.0918 212 PHE C CD1 7136 C CD2 . PHE C 215 ? 1.4798 1.1216 1.1040 -0.1320 -0.1290 0.0991 212 PHE C CD2 7137 C CE1 . PHE C 215 ? 1.5024 1.1665 1.1265 -0.1171 -0.1228 0.0925 212 PHE C CE1 7138 C CE2 . PHE C 215 ? 1.5139 1.1725 1.1491 -0.1198 -0.1187 0.0978 212 PHE C CE2 7139 C CZ . PHE C 215 ? 1.4960 1.1646 1.1318 -0.1131 -0.1155 0.0951 212 PHE C CZ 7140 N N . ARG C 216 ? 1.3959 1.0413 1.0023 -0.1828 -0.1669 0.1006 213 ARG C N 7141 C CA . ARG C 216 ? 1.3897 1.0539 0.9957 -0.1863 -0.1726 0.0984 213 ARG C CA 7142 C C . ARG C 216 ? 1.4359 1.0794 1.0206 -0.1734 -0.1759 0.0848 213 ARG C C 7143 O O . ARG C 216 ? 1.4526 1.0599 1.0174 -0.1753 -0.1850 0.0752 213 ARG C O 7144 C CB . ARG C 216 ? 1.4144 1.0819 1.0224 -0.2101 -0.1858 0.1024 213 ARG C CB 7145 C CG . ARG C 216 ? 1.6058 1.3130 1.2255 -0.2144 -0.1882 0.1065 213 ARG C CG 7146 C CD . ARG C 216 ? 1.8406 1.5655 1.4721 -0.2389 -0.1979 0.1149 213 ARG C CD 7147 N NE . ARG C 216 ? 2.0889 1.7776 1.7031 -0.2565 -0.2141 0.1073 213 ARG C NE 7148 C CZ . ARG C 216 ? 2.3254 1.9987 1.9425 -0.2764 -0.2197 0.1141 213 ARG C CZ 7149 N NH1 . ARG C 216 ? 2.1143 1.8100 1.7505 -0.2805 -0.2099 0.1288 213 ARG C NH1 7150 N NH2 . ARG C 216 ? 2.2382 1.8728 1.8379 -0.2923 -0.2354 0.1064 213 ARG C NH2 7151 N N . LEU C 217 ? 1.3591 1.0246 0.9474 -0.1585 -0.1672 0.0847 214 LEU C N 7152 C CA . LEU C 217 ? 1.3596 1.0165 0.9297 -0.1436 -0.1670 0.0743 214 LEU C CA 7153 C C . LEU C 217 ? 1.4281 1.0965 0.9879 -0.1489 -0.1777 0.0701 214 LEU C C 7154 O O . LEU C 217 ? 1.4048 1.1049 0.9794 -0.1548 -0.1775 0.0792 214 LEU C O 7155 C CB . LEU C 217 ? 1.3260 1.0035 0.9073 -0.1267 -0.1513 0.0795 214 LEU C CB 7156 C CG . LEU C 217 ? 1.3635 1.0319 0.9530 -0.1189 -0.1411 0.0810 214 LEU C CG 7157 C CD1 . LEU C 217 ? 1.3442 1.0385 0.9533 -0.1114 -0.1278 0.0903 214 LEU C CD1 7158 C CD2 . LEU C 217 ? 1.3864 1.0338 0.9588 -0.1054 -0.1400 0.0705 214 LEU C CD2 7159 N N . LYS C 218 ? 1.4216 1.0651 0.9552 -0.1455 -0.1876 0.0557 215 LYS C N 7160 C CA . LYS C 218 ? 1.4417 1.0938 0.9606 -0.1489 -0.1992 0.0486 215 LYS C CA 7161 C C . LYS C 218 ? 1.5339 1.1892 1.0345 -0.1268 -0.1929 0.0410 215 LYS C C 7162 O O . LYS C 218 ? 1.5721 1.2009 1.0558 -0.1146 -0.1910 0.0306 215 LYS C O 7163 C CB . LYS C 218 ? 1.5024 1.1219 1.0037 -0.1655 -0.2181 0.0367 215 LYS C CB 7164 C CG . LYS C 218 ? 1.7147 1.3453 1.2018 -0.1717 -0.2323 0.0285 215 LYS C CG 7165 C CD . LYS C 218 ? 1.9562 1.5499 1.4258 -0.1898 -0.2520 0.0156 215 LYS C CD 7166 C CE . LYS C 218 ? 2.2070 1.8031 1.6540 -0.1909 -0.2670 0.0013 215 LYS C CE 7167 N NZ . LYS C 218 ? 2.4055 1.9578 1.8330 -0.2090 -0.2875 -0.0136 215 LYS C NZ 7168 N N . ARG C 219 ? 1.4618 1.1514 0.9661 -0.1207 -0.1892 0.0475 216 ARG C N 7169 C CA . ARG C 219 ? 1.4582 1.1575 0.9466 -0.1008 -0.1820 0.0442 216 ARG C CA 7170 C C . ARG C 219 ? 1.5484 1.2291 1.0033 -0.0972 -0.1955 0.0256 216 ARG C C 7171 O O . ARG C 219 ? 1.5632 1.2395 1.0101 -0.1120 -0.2121 0.0188 216 ARG C O 7172 C CB . ARG C 219 ? 1.4353 1.1751 0.9363 -0.0966 -0.1756 0.0585 216 ARG C CB 7173 C CG . ARG C 219 ? 1.4625 1.2165 0.9571 -0.0761 -0.1612 0.0634 216 ARG C CG 7174 C CD . ARG C 219 ? 1.4085 1.1978 0.9161 -0.0721 -0.1549 0.0800 216 ARG C CD 7175 N NE . ARG C 219 ? 1.3717 1.1703 0.9093 -0.0796 -0.1486 0.0935 216 ARG C NE 7176 C CZ . ARG C 219 ? 1.5130 1.3128 1.0679 -0.0730 -0.1334 0.1036 216 ARG C CZ 7177 N NH1 . ARG C 219 ? 1.5179 1.3133 1.0660 -0.0603 -0.1223 0.1039 216 ARG C NH1 7178 N NH2 . ARG C 219 ? 1.2446 1.0516 0.8238 -0.0790 -0.1293 0.1134 216 ARG C NH2 7179 N N . ASN C 220 ? 1.5138 1.1863 0.9493 -0.0772 -0.1882 0.0174 217 ASN C N 7180 C CA . ASN C 220 ? 1.5515 1.2071 0.9516 -0.0679 -0.1986 -0.0018 217 ASN C CA 7181 C C . ASN C 220 ? 1.6095 1.3002 0.9983 -0.0573 -0.1964 0.0016 217 ASN C C 7182 O O . ASN C 220 ? 1.6168 1.3316 1.0118 -0.0424 -0.1799 0.0130 217 ASN C O 7183 C CB . ASN C 220 ? 1.5347 1.1642 0.9196 -0.0501 -0.1917 -0.0128 217 ASN C CB 7184 C CG . ASN C 220 ? 1.9611 1.5562 1.3555 -0.0581 -0.1938 -0.0147 217 ASN C CG 7185 O OD1 . ASN C 220 ? 1.8260 1.4033 1.2275 -0.0786 -0.2058 -0.0145 217 ASN C OD1 7186 N ND2 . ASN C 220 ? 1.9564 1.5438 1.3517 -0.0420 -0.1820 -0.0155 217 ASN C ND2 7187 N N . ILE C 221 ? 1.7233 1.0660 1.0692 0.0279 -0.2650 0.1364 218 ILE C N 7188 C CA . ILE C 221 ? 1.6492 1.0365 1.0396 0.0181 -0.2479 0.1293 218 ILE C CA 7189 C C . ILE C 221 ? 1.6785 1.0905 1.1040 0.0420 -0.2555 0.1093 218 ILE C C 7190 O O . ILE C 221 ? 1.6295 1.0901 1.0967 0.0378 -0.2411 0.1011 218 ILE C O 7191 C CB . ILE C 221 ? 1.6939 1.0537 1.0658 -0.0089 -0.2394 0.1417 218 ILE C CB 7192 C CG1 . ILE C 221 ? 1.6476 1.0586 1.0583 -0.0279 -0.2164 0.1411 218 ILE C CG1 7193 C CG2 . ILE C 221 ? 1.7108 1.0228 1.0622 -0.0013 -0.2550 0.1387 218 ILE C CG2 7194 C CD1 . ILE C 221 ? 1.7519 1.2020 1.1752 -0.0383 -0.2004 0.1458 218 ILE C CD1 7195 N N . GLY C 222 ? 1.6646 1.0426 1.0709 0.0662 -0.2778 0.1017 219 GLY C N 7196 C CA . GLY C 222 ? 1.6314 1.0285 1.0649 0.0906 -0.2875 0.0814 219 GLY C CA 7197 C C . GLY C 222 ? 1.5729 1.0404 1.0593 0.0956 -0.2753 0.0658 219 GLY C C 7198 O O . GLY C 222 ? 1.5094 1.0033 1.0254 0.0932 -0.2671 0.0566 219 GLY C O 7199 N N . TYR C 223 ? 1.5137 1.0100 1.0094 0.1007 -0.2739 0.0632 220 TYR C N 7200 C CA . TYR C 223 ? 1.4476 1.0071 0.9881 0.1029 -0.2626 0.0489 220 TYR C CA 7201 C C . TYR C 223 ? 1.4507 1.0389 1.0163 0.0786 -0.2390 0.0540 220 TYR C C 7202 O O . TYR C 223 ? 1.4112 1.0365 1.0102 0.0798 -0.2316 0.0413 220 TYR C O 7203 C CB . TYR C 223 ? 1.4436 1.0210 0.9821 0.1079 -0.2647 0.0482 220 TYR C CB 7204 C CG . TYR C 223 ? 1.3875 1.0251 0.9668 0.1063 -0.2525 0.0345 220 TYR C CG 7205 C CD1 . TYR C 223 ? 1.3988 1.0714 1.0042 0.1248 -0.2606 0.0130 220 TYR C CD1 7206 C CD2 . TYR C 223 ? 1.3558 1.0153 0.9459 0.0858 -0.2330 0.0423 220 TYR C CD2 7207 C CE1 . TYR C 223 ? 1.3686 1.0946 1.0082 0.1193 -0.2487 0.0005 220 TYR C CE1 7208 C CE2 . TYR C 223 ? 1.3253 1.0328 0.9475 0.0827 -0.2224 0.0303 220 TYR C CE2 7209 C CZ . TYR C 223 ? 1.4344 1.1742 1.0802 0.0980 -0.2301 0.0099 220 TYR C CZ 7210 O OH . TYR C 223 ? 1.4374 1.2227 1.1114 0.0915 -0.2192 -0.0021 220 TYR C OH 7211 N N . PHE C 224 ? 1.4110 0.9819 0.9589 0.0573 -0.2280 0.0719 221 PHE C N 7212 C CA . PHE C 224 ? 1.3749 0.9710 0.9423 0.0358 -0.2070 0.0778 221 PHE C CA 7213 C C . PHE C 224 ? 1.3953 0.9873 0.9725 0.0295 -0.2036 0.0761 221 PHE C C 7214 O O . PHE C 224 ? 1.3400 0.9662 0.9457 0.0214 -0.1899 0.0720 221 PHE C O 7215 C CB . PHE C 224 ? 1.4193 1.0005 0.9634 0.0170 -0.1981 0.0955 221 PHE C CB 7216 C CG . PHE C 224 ? 1.4635 1.0476 0.9961 0.0244 -0.2026 0.0960 221 PHE C CG 7217 C CD1 . PHE C 224 ? 1.4682 1.0927 1.0243 0.0234 -0.1915 0.0904 221 PHE C CD1 7218 C CD2 . PHE C 224 ? 1.5487 1.0927 1.0449 0.0338 -0.2194 0.1012 221 PHE C CD2 7219 C CE1 . PHE C 224 ? 1.4819 1.1096 1.0273 0.0302 -0.1963 0.0895 221 PHE C CE1 7220 C CE2 . PHE C 224 ? 1.5900 1.1380 1.0753 0.0414 -0.2245 0.1010 221 PHE C CE2 7221 C CZ . PHE C 224 ? 1.5224 1.1137 1.0334 0.0391 -0.2126 0.0948 221 PHE C CZ 7222 N N . ILE C 225 ? 1.3751 0.9237 0.9272 0.0344 -0.2172 0.0783 222 ILE C N 7223 C CA . ILE C 225 ? 1.3656 0.9057 0.9237 0.0297 -0.2163 0.0753 222 ILE C CA 7224 C C . ILE C 225 ? 1.4191 0.9975 1.0127 0.0446 -0.2163 0.0560 222 ILE C C 7225 O O . ILE C 225 ? 1.4098 1.0134 1.0267 0.0350 -0.2044 0.0527 222 ILE C O 7226 C CB . ILE C 225 ? 1.4464 0.9256 0.9651 0.0341 -0.2334 0.0801 222 ILE C CB 7227 C CG1 . ILE C 225 ? 1.4856 0.9242 0.9644 0.0134 -0.2317 0.1004 222 ILE C CG1 7228 C CG2 . ILE C 225 ? 1.4354 0.9067 0.9616 0.0343 -0.2352 0.0725 222 ILE C CG2 7229 C CD1 . ILE C 225 ? 1.5491 1.0066 1.0358 -0.0171 -0.2110 0.1122 222 ILE C CD1 7230 N N . LEU C 226 ? 1.3813 0.9680 0.9790 0.0672 -0.2290 0.0430 223 LEU C N 7231 C CA . LEU C 226 ? 1.3498 0.9770 0.9800 0.0816 -0.2298 0.0225 223 LEU C CA 7232 C C . LEU C 226 ? 1.3522 1.0314 1.0139 0.0716 -0.2129 0.0182 223 LEU C C 7233 O O . LEU C 226 ? 1.3381 1.0500 1.0262 0.0717 -0.2064 0.0058 223 LEU C O 7234 C CB . LEU C 226 ? 1.3739 0.9962 0.9973 0.1095 -0.2501 0.0088 223 LEU C CB 7235 C CG . LEU C 226 ? 1.4712 1.0435 1.0656 0.1264 -0.2700 0.0069 223 LEU C CG 7236 C CD1 . LEU C 226 ? 1.5088 1.0673 1.0862 0.1527 -0.2910 -0.0004 223 LEU C CD1 7237 C CD2 . LEU C 226 ? 1.4654 1.0499 1.0782 0.1345 -0.2713 -0.0088 223 LEU C CD2 7238 N N . GLN C 227 ? 1.2976 0.9827 0.9543 0.0634 -0.2064 0.0276 224 GLN C N 7239 C CA . GLN C 227 ? 1.2670 0.9950 0.9486 0.0554 -0.1923 0.0227 224 GLN C CA 7240 C C . GLN C 227 ? 1.3221 1.0586 1.0109 0.0349 -0.1744 0.0333 224 GLN C C 7241 O O . GLN C 227 ? 1.2819 1.0505 0.9927 0.0292 -0.1635 0.0264 224 GLN C O 7242 C CB . GLN C 227 ? 1.2887 1.0223 0.9625 0.0591 -0.1950 0.0242 224 GLN C CB 7243 C CG . GLN C 227 ? 1.4732 1.2303 1.1585 0.0779 -0.2069 0.0059 224 GLN C CG 7244 C CD . GLN C 227 ? 1.6171 1.4203 1.3349 0.0754 -0.1982 -0.0108 224 GLN C CD 7245 O OE1 . GLN C 227 ? 1.6097 1.4233 1.3407 0.0818 -0.2010 -0.0223 224 GLN C OE1 7246 N NE2 . GLN C 227 ? 1.3673 1.1971 1.0961 0.0648 -0.1872 -0.0126 224 GLN C NE2 7247 N N . THR C 228 ? 1.3217 1.0314 0.9908 0.0233 -0.1711 0.0498 225 THR C N 7248 C CA . THR C 228 ? 1.3061 1.0284 0.9826 0.0059 -0.1547 0.0590 225 THR C CA 7249 C C . THR C 228 ? 1.3750 1.0823 1.0473 -0.0042 -0.1523 0.0656 225 THR C C 7250 O O . THR C 228 ? 1.3530 1.0806 1.0426 -0.0117 -0.1422 0.0640 225 THR C O 7251 C CB . THR C 228 ? 1.4197 1.1373 1.0815 -0.0019 -0.1490 0.0709 225 THR C CB 7252 O OG1 . THR C 228 ? 1.4563 1.1777 1.1141 0.0090 -0.1558 0.0653 225 THR C OG1 7253 C CG2 . THR C 228 ? 1.3750 1.1165 1.0501 -0.0137 -0.1326 0.0749 225 THR C CG2 7254 N N . TYR C 229 ? 1.3715 1.0421 1.0189 -0.0054 -0.1617 0.0730 226 TYR C N 7255 C CA . TYR C 229 ? 1.3819 1.0365 1.0223 -0.0183 -0.1592 0.0797 226 TYR C CA 7256 C C . TYR C 229 ? 1.4233 1.0852 1.0802 -0.0129 -0.1617 0.0680 226 TYR C C 7257 O O . TYR C 229 ? 1.3876 1.0667 1.0580 -0.0241 -0.1515 0.0695 226 TYR C O 7258 C CB . TYR C 229 ? 1.4522 1.0609 1.0569 -0.0234 -0.1689 0.0904 226 TYR C CB 7259 C CG . TYR C 229 ? 1.4851 1.0918 1.0739 -0.0357 -0.1619 0.1037 226 TYR C CG 7260 C CD1 . TYR C 229 ? 1.4976 1.1224 1.0916 -0.0551 -0.1472 0.1123 226 TYR C CD1 7261 C CD2 . TYR C 229 ? 1.5038 1.0944 1.0732 -0.0271 -0.1699 0.1063 226 TYR C CD2 7262 C CE1 . TYR C 229 ? 1.5221 1.1503 1.1029 -0.0659 -0.1398 0.1225 226 TYR C CE1 7263 C CE2 . TYR C 229 ? 1.5087 1.0992 1.0627 -0.0389 -0.1627 0.1176 226 TYR C CE2 7264 C CZ . TYR C 229 ? 1.5688 1.1791 1.1291 -0.0583 -0.1472 0.1253 226 TYR C CZ 7265 O OH . TYR C 229 ? 1.5502 1.1653 1.0967 -0.0695 -0.1392 0.1346 226 TYR C OH 7266 N N . MET C 230 ? 1.4149 1.0676 1.0714 0.0051 -0.1749 0.0556 227 MET C N 7267 C CA . MET C 230 ? 1.4258 1.0887 1.0982 0.0109 -0.1767 0.0426 227 MET C CA 7268 C C . MET C 230 ? 1.4072 1.1166 1.1108 0.0069 -0.1630 0.0349 227 MET C C 7269 O O . MET C 230 ? 1.3894 1.1071 1.1020 -0.0022 -0.1563 0.0346 227 MET C O 7270 C CB . MET C 230 ? 1.4963 1.1462 1.1638 0.0334 -0.1934 0.0286 227 MET C CB 7271 C CG . MET C 230 ? 1.6216 1.2208 1.2593 0.0367 -0.2070 0.0325 227 MET C CG 7272 S SD . MET C 230 ? 1.7344 1.3248 1.3711 0.0683 -0.2273 0.0113 227 MET C SD 7273 C CE . MET C 230 ? 1.6513 1.2950 1.3284 0.0688 -0.2161 -0.0072 227 MET C CE 7274 N N . PRO C 231 ? 1.3056 1.0433 1.0230 0.0110 -0.1583 0.0297 228 PRO C N 7275 C CA . PRO C 231 ? 1.2564 1.0294 0.9961 0.0042 -0.1456 0.0240 228 PRO C CA 7276 C C . PRO C 231 ? 1.2776 1.0530 1.0175 -0.0124 -0.1333 0.0369 228 PRO C C 7277 O O . PRO C 231 ? 1.2707 1.0635 1.0232 -0.0181 -0.1259 0.0331 228 PRO C O 7278 C CB . PRO C 231 ? 1.2609 1.0542 1.0075 0.0090 -0.1440 0.0187 228 PRO C CB 7279 C CG . PRO C 231 ? 1.3394 1.1176 1.0755 0.0246 -0.1589 0.0135 228 PRO C CG 7280 C CD . PRO C 231 ? 1.3175 1.0557 1.0293 0.0216 -0.1648 0.0275 228 PRO C CD 7281 N N . SER C 232 ? 1.2118 0.9710 0.9368 -0.0199 -0.1315 0.0511 229 SER C N 7282 C CA . SER C 232 ? 1.1933 0.9592 0.9193 -0.0340 -0.1208 0.0618 229 SER C CA 7283 C C . SER C 232 ? 1.2254 0.9838 0.9511 -0.0413 -0.1216 0.0628 229 SER C C 7284 O O . SER C 232 ? 1.1991 0.9751 0.9352 -0.0487 -0.1133 0.0642 229 SER C O 7285 C CB . SER C 232 ? 1.2773 1.0310 0.9872 -0.0405 -0.1191 0.0746 229 SER C CB 7286 O OG . SER C 232 ? 1.4660 1.2259 1.1749 -0.0336 -0.1187 0.0732 229 SER C OG 7287 N N . ILE C 233 ? 1.1984 0.9284 0.9099 -0.0387 -0.1324 0.0619 230 ILE C N 7288 C CA . ILE C 233 ? 1.1986 0.9155 0.9059 -0.0460 -0.1350 0.0618 230 ILE C CA 7289 C C . ILE C 233 ? 1.2656 1.0026 0.9914 -0.0404 -0.1335 0.0489 230 ILE C C 7290 O O . ILE C 233 ? 1.2531 1.0023 0.9865 -0.0499 -0.1273 0.0500 230 ILE C O 7291 C CB . ILE C 233 ? 1.2594 0.9334 0.9415 -0.0434 -0.1485 0.0632 230 ILE C CB 7292 C CG1 . ILE C 233 ? 1.2705 0.9245 0.9305 -0.0554 -0.1476 0.0782 230 ILE C CG1 7293 C CG2 . ILE C 233 ? 1.2739 0.9326 0.9514 -0.0494 -0.1522 0.0599 230 ILE C CG2 7294 C CD1 . ILE C 233 ? 1.3630 0.9762 0.9956 -0.0483 -0.1609 0.0802 230 ILE C CD1 7295 N N . LEU C 234 ? 1.2406 0.9851 0.9742 -0.0256 -0.1387 0.0361 231 LEU C N 7296 C CA . LEU C 234 ? 1.2345 1.0012 0.9849 -0.0209 -0.1367 0.0219 231 LEU C CA 7297 C C . LEU C 234 ? 1.2531 1.0491 1.0174 -0.0304 -0.1234 0.0239 231 LEU C C 7298 O O . LEU C 234 ? 1.2582 1.0636 1.0288 -0.0354 -0.1199 0.0201 231 LEU C O 7299 C CB . LEU C 234 ? 1.2464 1.0219 1.0033 -0.0042 -0.1441 0.0067 231 LEU C CB 7300 C CG . LEU C 234 ? 1.3506 1.0934 1.0909 0.0099 -0.1603 0.0027 231 LEU C CG 7301 C CD1 . LEU C 234 ? 1.3628 1.1182 1.1092 0.0281 -0.1682 -0.0105 231 LEU C CD1 7302 C CD2 . LEU C 234 ? 1.3754 1.1003 1.1100 0.0119 -0.1667 -0.0038 231 LEU C CD2 7303 N N . ILE C 235 ? 1.1778 0.9841 0.9435 -0.0331 -0.1166 0.0308 232 ILE C N 7304 C CA . ILE C 235 ? 1.1413 0.9681 0.9148 -0.0410 -0.1054 0.0338 232 ILE C CA 7305 C C . ILE C 235 ? 1.1402 0.9648 0.9109 -0.0510 -0.1015 0.0437 232 ILE C C 7306 O O . ILE C 235 ? 1.1111 0.9487 0.8874 -0.0555 -0.0964 0.0419 232 ILE C O 7307 C CB . ILE C 235 ? 1.1699 1.0039 0.9424 -0.0405 -0.0999 0.0379 232 ILE C CB 7308 C CG1 . ILE C 235 ? 1.1757 1.0169 0.9523 -0.0320 -0.1038 0.0266 232 ILE C CG1 7309 C CG2 . ILE C 235 ? 1.1497 0.9973 0.9250 -0.0472 -0.0899 0.0410 232 ILE C CG2 7310 C CD1 . ILE C 235 ? 1.2494 1.1101 1.0376 -0.0311 -0.1026 0.0112 232 ILE C CD1 7311 N N . THR C 236 ? 1.0853 0.8943 0.8462 -0.0554 -0.1045 0.0532 233 THR C N 7312 C CA . THR C 236 ? 1.0784 0.8897 0.8378 -0.0663 -0.1015 0.0608 233 THR C CA 7313 C C . THR C 236 ? 1.1458 0.9527 0.9070 -0.0688 -0.1057 0.0537 233 THR C C 7314 O O . THR C 236 ? 1.1389 0.9596 0.9053 -0.0753 -0.1015 0.0549 233 THR C O 7315 C CB . THR C 236 ? 1.1069 0.9046 0.8539 -0.0733 -0.1029 0.0713 233 THR C CB 7316 O OG1 . THR C 236 ? 1.0611 0.8665 0.8073 -0.0703 -0.0980 0.0764 233 THR C OG1 7317 C CG2 . THR C 236 ? 1.0323 0.8379 0.7791 -0.0867 -0.0996 0.0777 233 THR C CG2 7318 N N . ILE C 237 ? 1.1138 0.9027 0.8702 -0.0620 -0.1145 0.0452 234 ILE C N 7319 C CA . ILE C 237 ? 1.1225 0.9068 0.8798 -0.0629 -0.1186 0.0366 234 ILE C CA 7320 C C . ILE C 237 ? 1.1873 0.9978 0.9584 -0.0607 -0.1125 0.0277 234 ILE C C 7321 O O . ILE C 237 ? 1.1879 1.0061 0.9614 -0.0673 -0.1102 0.0265 234 ILE C O 7322 C CB . ILE C 237 ? 1.1744 0.9308 0.9211 -0.0533 -0.1306 0.0283 234 ILE C CB 7323 C CG1 . ILE C 237 ? 1.2008 0.9243 0.9270 -0.0621 -0.1366 0.0385 234 ILE C CG1 7324 C CG2 . ILE C 237 ? 1.1594 0.9187 0.9110 -0.0486 -0.1341 0.0140 234 ILE C CG2 7325 C CD1 . ILE C 237 ? 1.2538 0.9438 0.9626 -0.0514 -0.1484 0.0365 234 ILE C CD1 7326 N N . LEU C 238 ? 1.1364 0.9607 0.9145 -0.0534 -0.1093 0.0222 235 LEU C N 7327 C CA . LEU C 238 ? 1.1189 0.9660 0.9058 -0.0545 -0.1024 0.0146 235 LEU C CA 7328 C C . LEU C 238 ? 1.1643 1.0212 0.9503 -0.0641 -0.0948 0.0241 235 LEU C C 7329 O O . LEU C 238 ? 1.1649 1.0327 0.9527 -0.0681 -0.0914 0.0194 235 LEU C O 7330 C CB . LEU C 238 ? 1.1104 0.9689 0.9018 -0.0490 -0.0997 0.0094 235 LEU C CB 7331 C CG . LEU C 238 ? 1.1502 1.0303 0.9468 -0.0536 -0.0917 0.0017 235 LEU C CG 7332 C CD1 . LEU C 238 ? 1.1612 1.0523 0.9640 -0.0509 -0.0939 -0.0139 235 LEU C CD1 7333 C CD2 . LEU C 238 ? 1.1667 1.0559 0.9651 -0.0521 -0.0883 -0.0010 235 LEU C CD2 7334 N N . SER C 239 ? 1.0968 0.9502 0.8791 -0.0669 -0.0927 0.0367 236 SER C N 7335 C CA . SER C 239 ? 1.0746 0.9384 0.8560 -0.0722 -0.0873 0.0448 236 SER C CA 7336 C C . SER C 239 ? 1.1301 0.9970 0.9118 -0.0789 -0.0893 0.0451 236 SER C C 7337 O O . SER C 239 ? 1.1271 1.0055 0.9084 -0.0814 -0.0861 0.0478 236 SER C O 7338 C CB . SER C 239 ? 1.1054 0.9685 0.8841 -0.0720 -0.0853 0.0556 236 SER C CB 7339 O OG . SER C 239 ? 1.2810 1.1422 1.0584 -0.0782 -0.0877 0.0619 236 SER C OG 7340 N N . TRP C 240 ? 1.0865 0.9412 0.8667 -0.0813 -0.0955 0.0419 237 TRP C N 7341 C CA . TRP C 240 ? 1.0809 0.9362 0.8600 -0.0894 -0.0982 0.0415 237 TRP C CA 7342 C C . TRP C 240 ? 1.1288 0.9887 0.9094 -0.0887 -0.0988 0.0307 237 TRP C C 7343 O O . TRP C 240 ? 1.1165 0.9820 0.8963 -0.0955 -0.0998 0.0303 237 TRP C O 7344 C CB . TRP C 240 ? 1.0874 0.9213 0.8591 -0.0941 -0.1049 0.0428 237 TRP C CB 7345 C CG . TRP C 240 ? 1.1056 0.9335 0.8725 -0.0973 -0.1042 0.0532 237 TRP C CG 7346 C CD1 . TRP C 240 ? 1.1312 0.9762 0.9021 -0.0979 -0.0980 0.0616 237 TRP C CD1 7347 C CD2 . TRP C 240 ? 1.1292 0.9307 0.8836 -0.1010 -0.1101 0.0561 237 TRP C CD2 7348 N NE1 . TRP C 240 ? 1.1410 0.9757 0.9045 -0.1022 -0.0986 0.0689 237 TRP C NE1 7349 C CE2 . TRP C 240 ? 1.1787 0.9853 0.9306 -0.1054 -0.1059 0.0665 237 TRP C CE2 7350 C CE3 . TRP C 240 ? 1.1701 0.9412 0.9122 -0.1002 -0.1191 0.0506 237 TRP C CE3 7351 C CZ2 . TRP C 240 ? 1.1910 0.9738 0.9275 -0.1115 -0.1097 0.0726 237 TRP C CZ2 7352 C CZ3 . TRP C 240 ? 1.2138 0.9570 0.9389 -0.1052 -0.1240 0.0570 237 TRP C CZ3 7353 C CH2 . TRP C 240 ? 1.2205 0.9696 0.9424 -0.1114 -0.1190 0.0683 237 TRP C CH2 7354 N N . VAL C 241 ? 1.0975 0.9582 0.8806 -0.0813 -0.0981 0.0209 238 VAL C N 7355 C CA . VAL C 241 ? 1.0934 0.9632 0.8781 -0.0813 -0.0972 0.0087 238 VAL C CA 7356 C C . VAL C 241 ? 1.1292 1.0140 0.9112 -0.0880 -0.0913 0.0134 238 VAL C C 7357 O O . VAL C 241 ? 1.1147 1.0044 0.8946 -0.0921 -0.0920 0.0077 238 VAL C O 7358 C CB . VAL C 241 ? 1.1185 0.9947 0.9078 -0.0734 -0.0959 -0.0033 238 VAL C CB 7359 C CG1 . VAL C 241 ? 1.1081 0.9997 0.8990 -0.0753 -0.0927 -0.0165 238 VAL C CG1 7360 C CG2 . VAL C 241 ? 1.1260 0.9862 0.9159 -0.0638 -0.1043 -0.0090 238 VAL C CG2 7361 N N . SER C 242 ? 1.0790 0.9681 0.8588 -0.0881 -0.0869 0.0238 239 SER C N 7362 C CA . SER C 242 ? 1.0814 0.9790 0.8546 -0.0913 -0.0834 0.0294 239 SER C CA 7363 C C . SER C 242 ? 1.1606 1.0640 0.9329 -0.0964 -0.0871 0.0317 239 SER C C 7364 O O . SER C 242 ? 1.1776 1.0873 0.9431 -0.0993 -0.0861 0.0298 239 SER C O 7365 C CB . SER C 242 ? 1.1320 1.0288 0.9022 -0.0875 -0.0806 0.0401 239 SER C CB 7366 O OG . SER C 242 ? 1.3012 1.2011 1.0609 -0.0877 -0.0783 0.0448 239 SER C OG 7367 N N . PHE C 243 ? 1.0874 0.9887 0.8646 -0.0990 -0.0915 0.0354 240 PHE C N 7368 C CA . PHE C 243 ? 1.0776 0.9873 0.8550 -0.1060 -0.0953 0.0370 240 PHE C CA 7369 C C . PHE C 243 ? 1.1811 1.0887 0.9556 -0.1106 -0.0981 0.0264 240 PHE C C 7370 O O . PHE C 243 ? 1.2220 1.1394 0.9948 -0.1163 -0.1007 0.0265 240 PHE C O 7371 C CB . PHE C 243 ? 1.0978 1.0042 0.8790 -0.1116 -0.0984 0.0419 240 PHE C CB 7372 C CG . PHE C 243 ? 1.1025 1.0104 0.8863 -0.1080 -0.0956 0.0506 240 PHE C CG 7373 C CD1 . PHE C 243 ? 1.1255 1.0476 0.9100 -0.1015 -0.0920 0.0568 240 PHE C CD1 7374 C CD2 . PHE C 243 ? 1.1055 0.9984 0.8882 -0.1107 -0.0971 0.0525 240 PHE C CD2 7375 C CE1 . PHE C 243 ? 1.1200 1.0442 0.9064 -0.0975 -0.0892 0.0635 240 PHE C CE1 7376 C CE2 . PHE C 243 ? 1.1231 1.0186 0.9068 -0.1082 -0.0941 0.0602 240 PHE C CE2 7377 C CZ . PHE C 243 ? 1.0878 1.0005 0.8745 -0.1016 -0.0898 0.0651 240 PHE C CZ 7378 N N . TRP C 244 ? 1.1353 1.0330 0.9096 -0.1072 -0.0978 0.0163 241 TRP C N 7379 C CA . TRP C 244 ? 1.1453 1.0416 0.9170 -0.1093 -0.1000 0.0038 241 TRP C CA 7380 C C . TRP C 244 ? 1.1934 1.1019 0.9604 -0.1089 -0.0943 -0.0016 241 TRP C C 7381 O O . TRP C 244 ? 1.2136 1.1259 0.9770 -0.1117 -0.0948 -0.0119 241 TRP C O 7382 C CB . TRP C 244 ? 1.1495 1.0293 0.9230 -0.1038 -0.1041 -0.0061 241 TRP C CB 7383 C CG . TRP C 244 ? 1.1857 1.0468 0.9575 -0.1062 -0.1101 -0.0002 241 TRP C CG 7384 C CD1 . TRP C 244 ? 1.2228 1.0751 0.9956 -0.1035 -0.1102 0.0084 241 TRP C CD1 7385 C CD2 . TRP C 244 ? 1.2006 1.0474 0.9661 -0.1141 -0.1166 -0.0024 241 TRP C CD2 7386 N NE1 . TRP C 244 ? 1.2295 1.0625 0.9957 -0.1101 -0.1160 0.0121 241 TRP C NE1 7387 C CE2 . TRP C 244 ? 1.2572 1.0849 1.0182 -0.1171 -0.1202 0.0054 241 TRP C CE2 7388 C CE3 . TRP C 244 ? 1.2333 1.0799 0.9942 -0.1201 -0.1197 -0.0106 241 TRP C CE3 7389 C CZ2 . TRP C 244 ? 1.2711 1.0781 1.0218 -0.1276 -0.1265 0.0058 241 TRP C CZ2 7390 C CZ3 . TRP C 244 ? 1.2821 1.1094 1.0345 -0.1296 -0.1263 -0.0107 241 TRP C CZ3 7391 C CH2 . TRP C 244 ? 1.3019 1.1086 1.0486 -0.1340 -0.1296 -0.0024 241 TRP C CH2 7392 N N . ILE C 245 ? 1.1190 1.0318 0.8832 -0.1068 -0.0888 0.0051 242 ILE C N 7393 C CA . ILE C 245 ? 1.1082 1.0282 0.8627 -0.1096 -0.0828 0.0018 242 ILE C CA 7394 C C . ILE C 245 ? 1.1678 1.0912 0.9103 -0.1130 -0.0835 0.0113 242 ILE C C 7395 O O . ILE C 245 ? 1.1654 1.0886 0.9092 -0.1100 -0.0865 0.0221 242 ILE C O 7396 C CB . ILE C 245 ? 1.1386 1.0571 0.8932 -0.1069 -0.0769 0.0022 242 ILE C CB 7397 C CG1 . ILE C 245 ? 1.1305 1.0515 0.8965 -0.1024 -0.0772 -0.0114 242 ILE C CG1 7398 C CG2 . ILE C 245 ? 1.1572 1.0775 0.8955 -0.1131 -0.0703 0.0039 242 ILE C CG2 7399 C CD1 . ILE C 245 ? 1.2382 1.1735 1.0042 -0.1052 -0.0718 -0.0271 242 ILE C CD1 7400 N N . ASN C 246 ? 1.1387 1.0667 0.8689 -0.1188 -0.0815 0.0061 243 ASN C N 7401 C CA . ASN C 246 ? 1.1396 1.0692 0.8543 -0.1212 -0.0837 0.0133 243 ASN C CA 7402 C C . ASN C 246 ? 1.1642 1.0855 0.8688 -0.1159 -0.0831 0.0265 243 ASN C C 7403 O O . ASN C 246 ? 1.1504 1.0632 0.8504 -0.1156 -0.0776 0.0276 243 ASN C O 7404 C CB . ASN C 246 ? 1.1633 1.0958 0.8622 -0.1294 -0.0797 0.0051 243 ASN C CB 7405 C CG . ASN C 246 ? 1.6050 1.5372 1.2843 -0.1321 -0.0833 0.0113 243 ASN C CG 7406 O OD1 . ASN C 246 ? 1.5998 1.5315 1.2769 -0.1262 -0.0896 0.0217 243 ASN C OD1 7407 N ND2 . ASN C 246 ? 1.5678 1.5022 1.2315 -0.1405 -0.0797 0.0041 243 ASN C ND2 7408 N N . TYR C 247 ? 1.1153 1.0403 0.8170 -0.1109 -0.0894 0.0354 244 TYR C N 7409 C CA . TYR C 247 ? 1.1091 1.0261 0.8011 -0.1023 -0.0905 0.0466 244 TYR C CA 7410 C C . TYR C 247 ? 1.1662 1.0654 0.8290 -0.1044 -0.0877 0.0500 244 TYR C C 7411 O O . TYR C 247 ? 1.1866 1.0710 0.8367 -0.0977 -0.0876 0.0580 244 TYR C O 7412 C CB . TYR C 247 ? 1.1205 1.0511 0.8186 -0.0944 -0.0984 0.0531 244 TYR C CB 7413 C CG . TYR C 247 ? 1.1538 1.0979 0.8481 -0.0969 -0.1051 0.0511 244 TYR C CG 7414 C CD1 . TYR C 247 ? 1.1962 1.1316 0.8659 -0.0983 -0.1068 0.0519 244 TYR C CD1 7415 C CD2 . TYR C 247 ? 1.1595 1.1251 0.8717 -0.0979 -0.1105 0.0496 244 TYR C CD2 7416 C CE1 . TYR C 247 ? 1.2122 1.1607 0.8769 -0.0993 -0.1142 0.0504 244 TYR C CE1 7417 C CE2 . TYR C 247 ? 1.1820 1.1628 0.8908 -0.1000 -0.1176 0.0477 244 TYR C CE2 7418 C CZ . TYR C 247 ? 1.2803 1.2530 0.9658 -0.0996 -0.1198 0.0480 244 TYR C CZ 7419 O OH . TYR C 247 ? 1.2433 1.2316 0.9246 -0.1014 -0.1275 0.0456 244 TYR C OH 7420 N N . ASP C 248 ? 1.0946 0.9932 0.7451 -0.1147 -0.0848 0.0432 245 ASP C N 7421 C CA . ASP C 248 ? 1.1098 0.9900 0.7291 -0.1217 -0.0806 0.0454 245 ASP C CA 7422 C C . ASP C 248 ? 1.1123 0.9825 0.7304 -0.1272 -0.0716 0.0430 245 ASP C C 7423 O O . ASP C 248 ? 1.1416 0.9906 0.7324 -0.1321 -0.0683 0.0481 245 ASP C O 7424 C CB . ASP C 248 ? 1.1575 1.0451 0.7667 -0.1335 -0.0785 0.0367 245 ASP C CB 7425 C CG . ASP C 248 ? 1.5552 1.4493 1.1567 -0.1301 -0.0877 0.0395 245 ASP C CG 7426 O OD1 . ASP C 248 ? 1.6031 1.4919 1.1976 -0.1186 -0.0960 0.0499 245 ASP C OD1 7427 O OD2 . ASP C 248 ? 1.6857 1.5913 1.2873 -0.1382 -0.0870 0.0304 245 ASP C OD2 7428 N N . ALA C 249 ? 0.9930 0.8767 0.6387 -0.1264 -0.0685 0.0354 246 ALA C N 7429 C CA . ALA C 249 ? 0.9674 0.8489 0.6179 -0.1307 -0.0610 0.0306 246 ALA C CA 7430 C C . ALA C 249 ? 1.0639 0.9311 0.7139 -0.1215 -0.0624 0.0406 246 ALA C C 7431 O O . ALA C 249 ? 1.0570 0.9312 0.7287 -0.1152 -0.0628 0.0393 246 ALA C O 7432 C CB . ALA C 249 ? 0.9437 0.8450 0.6220 -0.1305 -0.0596 0.0176 246 ALA C CB 7433 N N . SER C 250 ? 1.0330 0.8776 0.6550 -0.1205 -0.0635 0.0505 247 SER C N 7434 C CA . SER C 250 ? 1.0196 0.8479 0.6363 -0.1105 -0.0655 0.0594 247 SER C CA 7435 C C . SER C 250 ? 1.0587 0.8853 0.6833 -0.1157 -0.0583 0.0545 247 SER C C 7436 O O . SER C 250 ? 1.0342 0.8670 0.6780 -0.1064 -0.0600 0.0558 247 SER C O 7437 C CB . SER C 250 ? 1.0729 0.8717 0.6523 -0.1081 -0.0689 0.0692 247 SER C CB 7438 O OG . SER C 250 ? 1.2452 1.0236 0.7962 -0.1243 -0.0618 0.0676 247 SER C OG 7439 N N . ALA C 251 ? 1.0381 0.8600 0.6488 -0.1316 -0.0503 0.0479 248 ALA C N 7440 C CA . ALA C 251 ? 1.0317 0.8564 0.6500 -0.1379 -0.0437 0.0415 248 ALA C CA 7441 C C . ALA C 251 ? 1.0848 0.9368 0.7402 -0.1312 -0.0447 0.0326 248 ALA C C 7442 O O . ALA C 251 ? 1.0562 0.9069 0.7229 -0.1237 -0.0458 0.0346 248 ALA C O 7443 C CB . ALA C 251 ? 1.0498 0.8734 0.6494 -0.1585 -0.0347 0.0336 248 ALA C CB 7444 N N . ALA C 252 ? 1.0761 0.9493 0.7471 -0.1328 -0.0453 0.0234 249 ALA C N 7445 C CA . ALA C 252 ? 1.0525 0.9455 0.7530 -0.1257 -0.0480 0.0145 249 ALA C CA 7446 C C . ALA C 252 ? 1.0769 0.9647 0.7900 -0.1123 -0.0548 0.0236 249 ALA C C 7447 O O . ALA C 252 ? 1.0714 0.9618 0.7982 -0.1068 -0.0555 0.0218 249 ALA C O 7448 C CB . ALA C 252 ? 1.0572 0.9660 0.7656 -0.1279 -0.0493 0.0051 249 ALA C CB 7449 N N . ARG C 253 ? 1.0026 0.8843 0.7098 -0.1074 -0.0596 0.0332 250 ARG C N 7450 C CA . ARG C 253 ? 0.9781 0.8602 0.6977 -0.0969 -0.0651 0.0408 250 ARG C CA 7451 C C . ARG C 253 ? 1.0350 0.9051 0.7487 -0.0909 -0.0639 0.0486 250 ARG C C 7452 O O . ARG C 253 ? 1.0231 0.8967 0.7506 -0.0850 -0.0655 0.0501 250 ARG C O 7453 C CB . ARG C 253 ? 0.9530 0.8396 0.6712 -0.0941 -0.0706 0.0462 250 ARG C CB 7454 C CG . ARG C 253 ? 1.0481 0.9462 0.7758 -0.0994 -0.0724 0.0371 250 ARG C CG 7455 C CD . ARG C 253 ? 1.0824 0.9880 0.8115 -0.0985 -0.0783 0.0407 250 ARG C CD 7456 N NE . ARG C 253 ? 1.0530 0.9641 0.7957 -0.0934 -0.0822 0.0461 250 ARG C NE 7457 C CZ . ARG C 253 ? 1.2976 1.2197 1.0462 -0.0943 -0.0873 0.0480 250 ARG C CZ 7458 N NH1 . ARG C 253 ? 1.2128 1.1408 0.9558 -0.0988 -0.0901 0.0446 250 ARG C NH1 7459 N NH2 . ARG C 253 ? 1.2533 1.1822 1.0130 -0.0925 -0.0895 0.0525 250 ARG C NH2 7460 N N . VAL C 254 ? 1.0046 0.8582 0.6957 -0.0932 -0.0610 0.0527 251 VAL C N 7461 C CA . VAL C 254 ? 1.0231 0.8620 0.7059 -0.0875 -0.0599 0.0585 251 VAL C CA 7462 C C . VAL C 254 ? 1.0935 0.9362 0.7861 -0.0927 -0.0552 0.0508 251 VAL C C 7463 O O . VAL C 254 ? 1.0900 0.9313 0.7898 -0.0859 -0.0559 0.0533 251 VAL C O 7464 C CB . VAL C 254 ? 1.0975 0.9107 0.7485 -0.0877 -0.0596 0.0652 251 VAL C CB 7465 C CG1 . VAL C 254 ? 1.0960 0.8911 0.7369 -0.0824 -0.0583 0.0690 251 VAL C CG1 7466 C CG2 . VAL C 254 ? 1.1055 0.9175 0.7489 -0.0776 -0.0666 0.0725 251 VAL C CG2 7467 N N . ALA C 255 ? 1.0382 0.8898 0.7324 -0.1040 -0.0509 0.0403 252 ALA C N 7468 C CA . ALA C 255 ? 1.0129 0.8746 0.7183 -0.1080 -0.0475 0.0306 252 ALA C CA 7469 C C . ALA C 255 ? 1.0519 0.9254 0.7812 -0.0976 -0.0526 0.0287 252 ALA C C 7470 O O . ALA C 255 ? 1.0349 0.9079 0.7697 -0.0941 -0.0528 0.0279 252 ALA C O 7471 C CB . ALA C 255 ? 1.0196 0.8962 0.7251 -0.1208 -0.0424 0.0178 252 ALA C CB 7472 N N . LEU C 256 ? 1.0071 0.8880 0.7475 -0.0932 -0.0574 0.0289 253 LEU C N 7473 C CA . LEU C 256 ? 0.9902 0.8751 0.7472 -0.0850 -0.0630 0.0287 253 LEU C CA 7474 C C . LEU C 256 ? 1.0984 0.9744 0.8536 -0.0784 -0.0645 0.0400 253 LEU C C 7475 O O . LEU C 256 ? 1.1119 0.9869 0.8737 -0.0739 -0.0662 0.0399 253 LEU C O 7476 C CB . LEU C 256 ? 0.9765 0.8664 0.7411 -0.0842 -0.0677 0.0270 253 LEU C CB 7477 C CG . LEU C 256 ? 1.0070 0.9069 0.7800 -0.0854 -0.0690 0.0128 253 LEU C CG 7478 C CD1 . LEU C 256 ? 0.9909 0.8934 0.7637 -0.0881 -0.0718 0.0110 253 LEU C CD1 7479 C CD2 . LEU C 256 ? 0.9736 0.8723 0.7577 -0.0773 -0.0743 0.0076 253 LEU C CD2 7480 N N . GLY C 257 ? 1.0938 0.9640 0.8382 -0.0772 -0.0638 0.0488 254 GLY C N 7481 C CA . GLY C 257 ? 1.0909 0.9565 0.8328 -0.0697 -0.0647 0.0582 254 GLY C CA 7482 C C . GLY C 257 ? 1.1224 0.9780 0.8572 -0.0675 -0.0616 0.0588 254 GLY C C 7483 O O . GLY C 257 ? 1.1214 0.9776 0.8610 -0.0618 -0.0625 0.0625 254 GLY C O 7484 N N . ILE C 258 ? 1.0641 0.9107 0.7860 -0.0738 -0.0576 0.0547 255 ILE C N 7485 C CA . ILE C 258 ? 1.0549 0.8902 0.7675 -0.0740 -0.0546 0.0544 255 ILE C CA 7486 C C . ILE C 258 ? 1.0892 0.9354 0.8170 -0.0746 -0.0551 0.0471 255 ILE C C 7487 O O . ILE C 258 ? 1.0747 0.9177 0.8037 -0.0693 -0.0557 0.0493 255 ILE C O 7488 C CB . ILE C 258 ? 1.1048 0.9251 0.7955 -0.0841 -0.0500 0.0520 255 ILE C CB 7489 C CG1 . ILE C 258 ? 1.1225 0.9247 0.7919 -0.0805 -0.0514 0.0605 255 ILE C CG1 7490 C CG2 . ILE C 258 ? 1.1268 0.9372 0.8091 -0.0878 -0.0467 0.0490 255 ILE C CG2 7491 C CD1 . ILE C 258 ? 1.2011 0.9851 0.8444 -0.0934 -0.0477 0.0589 255 ILE C CD1 7492 N N . THR C 259 ? 1.0549 0.9143 0.7931 -0.0796 -0.0555 0.0378 256 THR C N 7493 C CA . THR C 259 ? 1.0552 0.9265 0.8071 -0.0782 -0.0577 0.0285 256 THR C CA 7494 C C . THR C 259 ? 1.0902 0.9596 0.8512 -0.0682 -0.0636 0.0337 256 THR C C 7495 O O . THR C 259 ? 1.0700 0.9386 0.8327 -0.0645 -0.0652 0.0324 256 THR C O 7496 C CB . THR C 259 ? 1.2250 1.1118 0.9860 -0.0825 -0.0581 0.0171 256 THR C CB 7497 O OG1 . THR C 259 ? 1.1461 1.0374 0.8977 -0.0944 -0.0514 0.0103 256 THR C OG1 7498 C CG2 . THR C 259 ? 1.2897 1.1885 1.0665 -0.0754 -0.0639 0.0074 256 THR C CG2 7499 N N . THR C 260 ? 1.0323 0.9010 0.7973 -0.0656 -0.0669 0.0393 257 THR C N 7500 C CA . THR C 260 ? 1.0284 0.8934 0.7983 -0.0600 -0.0720 0.0446 257 THR C CA 7501 C C . THR C 260 ? 1.1047 0.9640 0.8679 -0.0568 -0.0696 0.0538 257 THR C C 7502 O O . THR C 260 ? 1.1120 0.9679 0.8755 -0.0532 -0.0719 0.0546 257 THR C O 7503 C CB . THR C 260 ? 1.0967 0.9623 0.8705 -0.0615 -0.0754 0.0473 257 THR C CB 7504 O OG1 . THR C 260 ? 1.2108 1.0793 0.9802 -0.0638 -0.0723 0.0541 257 THR C OG1 7505 C CG2 . THR C 260 ? 0.9659 0.8357 0.7458 -0.0627 -0.0786 0.0364 257 THR C CG2 7506 N N . VAL C 261 ? 1.0594 0.9170 0.8146 -0.0568 -0.0656 0.0595 258 VAL C N 7507 C CA . VAL C 261 ? 1.0440 0.8976 0.7922 -0.0514 -0.0634 0.0664 258 VAL C CA 7508 C C . VAL C 261 ? 1.0910 0.9376 0.8339 -0.0504 -0.0619 0.0628 258 VAL C C 7509 O O . VAL C 261 ? 1.0664 0.9126 0.8096 -0.0465 -0.0628 0.0659 258 VAL C O 7510 C CB . VAL C 261 ? 1.0740 0.9251 0.8124 -0.0480 -0.0612 0.0713 258 VAL C CB 7511 C CG1 . VAL C 261 ? 1.0700 0.9141 0.7984 -0.0406 -0.0589 0.0747 258 VAL C CG1 7512 C CG2 . VAL C 261 ? 1.0668 0.9308 0.8127 -0.0471 -0.0635 0.0757 258 VAL C CG2 7513 N N . LEU C 262 ? 1.0681 0.9106 0.8054 -0.0555 -0.0596 0.0558 259 LEU C N 7514 C CA . LEU C 262 ? 1.0703 0.9082 0.8023 -0.0567 -0.0581 0.0512 259 LEU C CA 7515 C C . LEU C 262 ? 1.1359 0.9825 0.8790 -0.0546 -0.0626 0.0459 259 LEU C C 7516 O O . LEU C 262 ? 1.1290 0.9720 0.8685 -0.0509 -0.0634 0.0473 259 LEU C O 7517 C CB . LEU C 262 ? 1.0807 0.9139 0.8027 -0.0662 -0.0539 0.0444 259 LEU C CB 7518 C CG . LEU C 262 ? 1.1836 0.9993 0.8863 -0.0687 -0.0503 0.0495 259 LEU C CG 7519 C CD1 . LEU C 262 ? 1.2169 1.0251 0.9059 -0.0821 -0.0459 0.0423 259 LEU C CD1 7520 C CD2 . LEU C 262 ? 1.2148 1.0155 0.9050 -0.0591 -0.0502 0.0570 259 LEU C CD2 7521 N N . THR C 263 ? 1.1168 0.9734 0.8714 -0.0556 -0.0665 0.0392 260 THR C N 7522 C CA . THR C 263 ? 1.1272 0.9892 0.8898 -0.0503 -0.0731 0.0333 260 THR C CA 7523 C C . THR C 263 ? 1.2184 1.0707 0.9777 -0.0442 -0.0770 0.0431 260 THR C C 7524 O O . THR C 263 ? 1.2154 1.0653 0.9727 -0.0396 -0.0812 0.0418 260 THR C O 7525 C CB . THR C 263 ? 1.1992 1.0715 0.9729 -0.0494 -0.0776 0.0238 260 THR C CB 7526 O OG1 . THR C 263 ? 1.3586 1.2270 1.1328 -0.0513 -0.0770 0.0293 260 THR C OG1 7527 C CG2 . THR C 263 ? 1.1617 1.0498 0.9394 -0.0562 -0.0737 0.0111 260 THR C CG2 7528 N N . MET C 264 ? 1.1910 1.0391 0.9481 -0.0453 -0.0750 0.0526 261 MET C N 7529 C CA . MET C 264 ? 1.2004 1.0426 0.9529 -0.0431 -0.0767 0.0618 261 MET C CA 7530 C C . MET C 264 ? 1.2570 1.0970 1.0013 -0.0406 -0.0730 0.0650 261 MET C C 7531 O O . MET C 264 ? 1.2743 1.1094 1.0137 -0.0381 -0.0762 0.0671 261 MET C O 7532 C CB . MET C 264 ? 1.2358 1.0808 0.9897 -0.0466 -0.0747 0.0691 261 MET C CB 7533 C CG . MET C 264 ? 1.3088 1.1489 1.0587 -0.0486 -0.0776 0.0763 261 MET C CG 7534 S SD . MET C 264 ? 1.3988 1.2227 1.1455 -0.0469 -0.0879 0.0724 261 MET C SD 7535 C CE . MET C 264 ? 1.3607 1.1854 1.1147 -0.0510 -0.0904 0.0687 261 MET C CE 7536 N N . THR C 265 ? 1.2075 1.0480 0.9471 -0.0408 -0.0671 0.0646 262 THR C N 7537 C CA . THR C 265 ? 1.2176 1.0534 0.9473 -0.0374 -0.0640 0.0663 262 THR C CA 7538 C C . THR C 265 ? 1.2737 1.1074 1.0017 -0.0373 -0.0671 0.0594 262 THR C C 7539 O O . THR C 265 ? 1.2863 1.1171 1.0079 -0.0340 -0.0678 0.0621 262 THR C O 7540 C CB . THR C 265 ? 1.3624 1.1925 1.0828 -0.0360 -0.0585 0.0671 262 THR C CB 7541 O OG1 . THR C 265 ? 1.4595 1.2821 1.1738 -0.0409 -0.0570 0.0599 262 THR C OG1 7542 C CG2 . THR C 265 ? 1.3203 1.1548 1.0434 -0.0351 -0.0573 0.0716 262 THR C CG2 7543 N N . THR C 266 ? 1.2266 1.0650 0.9605 -0.0409 -0.0691 0.0499 263 THR C N 7544 C CA . THR C 266 ? 1.2308 1.0737 0.9656 -0.0404 -0.0728 0.0411 263 THR C CA 7545 C C . THR C 266 ? 1.2777 1.1202 1.0149 -0.0335 -0.0815 0.0424 263 THR C C 7546 O O . THR C 266 ? 1.2631 1.1046 0.9950 -0.0303 -0.0846 0.0405 263 THR C O 7547 C CB . THR C 266 ? 1.3818 1.2365 1.1235 -0.0470 -0.0721 0.0287 263 THR C CB 7548 O OG1 . THR C 266 ? 1.3946 1.2604 1.1492 -0.0438 -0.0783 0.0226 263 THR C OG1 7549 C CG2 . THR C 266 ? 1.3750 1.2247 1.1101 -0.0557 -0.0644 0.0292 263 THR C CG2 7550 N N . ILE C 267 ? 1.2558 1.0953 0.9974 -0.0314 -0.0858 0.0463 264 ILE C N 7551 C CA . ILE C 267 ? 1.2707 1.1010 1.0077 -0.0255 -0.0948 0.0492 264 ILE C CA 7552 C C . ILE C 267 ? 1.3640 1.1854 1.0876 -0.0254 -0.0929 0.0589 264 ILE C C 7553 O O . ILE C 267 ? 1.3828 1.1979 1.0982 -0.0207 -0.0994 0.0584 264 ILE C O 7554 C CB . ILE C 267 ? 1.3061 1.1287 1.0453 -0.0259 -0.0990 0.0527 264 ILE C CB 7555 C CG1 . ILE C 267 ? 1.3026 1.1338 1.0537 -0.0228 -0.1036 0.0405 264 ILE C CG1 7556 C CG2 . ILE C 267 ? 1.3056 1.1091 1.0310 -0.0234 -0.1066 0.0606 264 ILE C CG2 7557 C CD1 . ILE C 267 ? 1.3608 1.1863 1.1149 -0.0253 -0.1049 0.0427 264 ILE C CD1 7558 N N . ASN C 268 ? 1.3353 1.1579 1.0561 -0.0298 -0.0843 0.0666 265 ASN C N 7559 C CA . ASN C 268 ? 1.3497 1.1691 1.0588 -0.0299 -0.0808 0.0743 265 ASN C CA 7560 C C . ASN C 268 ? 1.3898 1.2102 1.0928 -0.0269 -0.0789 0.0696 265 ASN C C 7561 O O . ASN C 268 ? 1.3995 1.2146 1.0918 -0.0248 -0.0820 0.0718 265 ASN C O 7562 C CB . ASN C 268 ? 1.3754 1.2018 1.0857 -0.0333 -0.0728 0.0813 265 ASN C CB 7563 C CG . ASN C 268 ? 1.8090 1.6363 1.5086 -0.0355 -0.0699 0.0894 265 ASN C CG 7564 O OD1 . ASN C 268 ? 1.7541 1.5744 1.4423 -0.0345 -0.0725 0.0908 265 ASN C OD1 7565 N ND2 . ASN C 268 ? 1.7526 1.5913 1.4554 -0.0392 -0.0643 0.0944 265 ASN C ND2 7566 N N . THR C 269 ? 1.3223 1.1467 1.0288 -0.0278 -0.0743 0.0633 266 THR C N 7567 C CA . THR C 269 ? 1.3315 1.1539 1.0297 -0.0270 -0.0723 0.0583 266 THR C CA 7568 C C . THR C 269 ? 1.4397 1.2648 1.1385 -0.0255 -0.0800 0.0504 266 THR C C 7569 O O . THR C 269 ? 1.4626 1.2853 1.1516 -0.0238 -0.0808 0.0489 266 THR C O 7570 C CB . THR C 269 ? 1.3484 1.1683 1.0449 -0.0303 -0.0661 0.0537 266 THR C CB 7571 O OG1 . THR C 269 ? 1.3709 1.1966 1.0771 -0.0354 -0.0680 0.0464 266 THR C OG1 7572 C CG2 . THR C 269 ? 1.3086 1.1251 1.0015 -0.0281 -0.0601 0.0604 266 THR C CG2 7573 N N . HIS C 270 ? 1.4062 1.2381 1.1163 -0.0251 -0.0861 0.0443 267 HIS C N 7574 C CA . HIS C 270 ? 1.4201 1.2594 1.1331 -0.0211 -0.0950 0.0348 267 HIS C CA 7575 C C . HIS C 270 ? 1.4822 1.3110 1.1833 -0.0141 -0.1028 0.0411 267 HIS C C 7576 O O . HIS C 270 ? 1.4984 1.3287 1.1920 -0.0115 -0.1062 0.0373 267 HIS C O 7577 C CB . HIS C 270 ? 1.4339 1.2851 1.1619 -0.0195 -0.1004 0.0256 267 HIS C CB 7578 C CG . HIS C 270 ? 1.5001 1.3628 1.2320 -0.0120 -0.1111 0.0144 267 HIS C CG 7579 N ND1 . HIS C 270 ? 1.5296 1.4117 1.2677 -0.0162 -0.1101 0.0011 267 HIS C ND1 7580 C CD2 . HIS C 270 ? 1.5520 1.4080 1.2796 -0.0006 -0.1234 0.0149 267 HIS C CD2 7581 C CE1 . HIS C 270 ? 1.5389 1.4310 1.2800 -0.0059 -0.1220 -0.0072 267 HIS C CE1 7582 N NE2 . HIS C 270 ? 1.5560 1.4303 1.2894 0.0050 -0.1310 0.0011 267 HIS C NE2 7583 N N . LEU C 271 ? 1.4147 1.2316 1.1116 -0.0125 -0.1056 0.0507 268 LEU C N 7584 C CA . LEU C 271 ? 1.4218 1.2229 1.1021 -0.0085 -0.1129 0.0586 268 LEU C CA 7585 C C . LEU C 271 ? 1.4688 1.2675 1.1346 -0.0106 -0.1077 0.0637 268 LEU C C 7586 O O . LEU C 271 ? 1.4935 1.2855 1.1462 -0.0060 -0.1151 0.0636 268 LEU C O 7587 C CB . LEU C 271 ? 1.4292 1.2168 1.1051 -0.0123 -0.1128 0.0691 268 LEU C CB 7588 C CG . LEU C 271 ? 1.5058 1.2736 1.1591 -0.0146 -0.1161 0.0809 268 LEU C CG 7589 C CD1 . LEU C 271 ? 1.5200 1.2685 1.1604 -0.0061 -0.1315 0.0797 268 LEU C CD1 7590 C CD2 . LEU C 271 ? 1.5461 1.3090 1.1973 -0.0243 -0.1099 0.0906 268 LEU C CD2 7591 N N . ARG C 272 ? 1.3970 1.2013 1.0644 -0.0160 -0.0957 0.0667 269 ARG C N 7592 C CA . ARG C 272 ? 1.3933 1.1973 1.0480 -0.0168 -0.0897 0.0696 269 ARG C CA 7593 C C . ARG C 272 ? 1.4541 1.2612 1.1049 -0.0139 -0.0930 0.0600 269 ARG C C 7594 O O . ARG C 272 ? 1.4633 1.2663 1.0992 -0.0125 -0.0934 0.0621 269 ARG C O 7595 C CB . ARG C 272 ? 1.3608 1.1708 1.0195 -0.0196 -0.0780 0.0718 269 ARG C CB 7596 C CG . ARG C 272 ? 1.4574 1.2686 1.1054 -0.0214 -0.0721 0.0808 269 ARG C CG 7597 C CD . ARG C 272 ? 1.5359 1.3564 1.1877 -0.0202 -0.0619 0.0808 269 ARG C CD 7598 N NE . ARG C 272 ? 1.5906 1.4171 1.2554 -0.0224 -0.0598 0.0835 269 ARG C NE 7599 C CZ . ARG C 272 ? 1.7890 1.6234 1.4555 -0.0269 -0.0572 0.0908 269 ARG C CZ 7600 N NH1 . ARG C 272 ? 1.6286 1.4655 1.2833 -0.0309 -0.0555 0.0964 269 ARG C NH1 7601 N NH2 . ARG C 272 ? 1.6871 1.5282 1.3657 -0.0289 -0.0559 0.0921 269 ARG C NH2 7602 N N . GLU C 273 ? 1.4165 1.2323 1.0798 -0.0143 -0.0951 0.0491 270 GLU C N 7603 C CA . GLU C 273 ? 1.4330 1.2557 1.0944 -0.0143 -0.0981 0.0381 270 GLU C CA 7604 C C . GLU C 273 ? 1.4993 1.3245 1.1574 -0.0069 -0.1116 0.0342 270 GLU C C 7605 O O . GLU C 273 ? 1.5131 1.3440 1.1655 -0.0060 -0.1152 0.0269 270 GLU C O 7606 C CB . GLU C 273 ? 1.4422 1.2758 1.1168 -0.0206 -0.0945 0.0272 270 GLU C CB 7607 C CG . GLU C 273 ? 1.6108 1.4365 1.2785 -0.0272 -0.0834 0.0275 270 GLU C CG 7608 C CD . GLU C 273 ? 2.0898 1.9181 1.7661 -0.0352 -0.0782 0.0225 270 GLU C CD 7609 O OE1 . GLU C 273 ? 2.0298 1.8729 1.7191 -0.0384 -0.0822 0.0139 270 GLU C OE1 7610 O OE2 . GLU C 273 ? 2.1244 1.9399 1.7927 -0.0377 -0.0703 0.0266 270 GLU C OE2 7611 N N . THR C 274 ? 1.4472 1.2661 1.1064 -0.0010 -0.1201 0.0389 271 THR C N 7612 C CA . THR C 274 ? 1.4556 1.2708 1.1078 0.0093 -0.1353 0.0362 271 THR C CA 7613 C C . THR C 274 ? 1.5132 1.3113 1.1399 0.0109 -0.1382 0.0462 271 THR C C 7614 O O . THR C 274 ? 1.4998 1.2929 1.1150 0.0197 -0.1511 0.0438 271 THR C O 7615 C CB . THR C 274 ? 1.5750 1.3804 1.2312 0.0151 -0.1432 0.0392 271 THR C CB 7616 O OG1 . THR C 274 ? 1.5807 1.4003 1.2582 0.0113 -0.1375 0.0327 271 THR C OG1 7617 C CG2 . THR C 274 ? 1.6225 1.4226 1.2722 0.0294 -0.1613 0.0338 271 THR C CG2 7618 N N . LEU C 275 ? 1.4722 1.2624 1.0895 0.0030 -0.1264 0.0567 272 LEU C N 7619 C CA . LEU C 275 ? 1.4820 1.2581 1.0747 0.0014 -0.1257 0.0672 272 LEU C CA 7620 C C . LEU C 275 ? 1.5033 1.2868 1.0892 -0.0026 -0.1156 0.0653 272 LEU C C 7621 O O . LEU C 275 ? 1.4645 1.2597 1.0638 -0.0048 -0.1084 0.0573 272 LEU C O 7622 C CB . LEU C 275 ? 1.4815 1.2455 1.0681 -0.0054 -0.1201 0.0804 272 LEU C CB 7623 C CG . LEU C 275 ? 1.5394 1.2871 1.1234 -0.0022 -0.1310 0.0843 272 LEU C CG 7624 C CD1 . LEU C 275 ? 1.5331 1.2731 1.1152 -0.0123 -0.1235 0.0952 272 LEU C CD1 7625 C CD2 . LEU C 275 ? 1.5986 1.3257 1.1577 0.0048 -0.1458 0.0872 272 LEU C CD2 7626 N N . PRO C 276 ? 1.4764 1.2511 1.0390 -0.0038 -0.1150 0.0722 273 PRO C N 7627 C CA . PRO C 276 ? 1.4673 1.2491 1.0229 -0.0062 -0.1053 0.0689 273 PRO C CA 7628 C C . PRO C 276 ? 1.4845 1.2730 1.0476 -0.0109 -0.0904 0.0724 273 PRO C C 7629 O O . PRO C 276 ? 1.4835 1.2709 1.0510 -0.0146 -0.0873 0.0806 273 PRO C O 7630 C CB . PRO C 276 ? 1.5119 1.2832 1.0396 -0.0061 -0.1096 0.0754 273 PRO C CB 7631 C CG . PRO C 276 ? 1.5786 1.3342 1.0963 -0.0082 -0.1156 0.0870 273 PRO C CG 7632 C CD . PRO C 276 ? 1.5139 1.2696 1.0523 -0.0039 -0.1227 0.0832 273 PRO C CD 7633 N N . LYS C 277 ? 1.4060 1.2006 0.9695 -0.0102 -0.0822 0.0654 274 LYS C N 7634 C CA . LYS C 277 ? 1.3772 1.1780 0.9475 -0.0106 -0.0700 0.0660 274 LYS C CA 7635 C C . LYS C 277 ? 1.4501 1.2573 1.0092 -0.0126 -0.0618 0.0742 274 LYS C C 7636 O O . LYS C 277 ? 1.4741 1.2872 1.0252 -0.0096 -0.0538 0.0706 274 LYS C O 7637 C CB . LYS C 277 ? 1.3666 1.1658 0.9361 -0.0078 -0.0656 0.0552 274 LYS C CB 7638 C CG . LYS C 277 ? 1.2167 1.0133 0.7991 -0.0099 -0.0703 0.0472 274 LYS C CG 7639 C CD . LYS C 277 ? 1.3159 1.1052 0.8917 -0.0104 -0.0662 0.0373 274 LYS C CD 7640 C CE . LYS C 277 ? 1.4288 1.2169 1.0139 -0.0166 -0.0700 0.0284 274 LYS C CE 7641 N NZ . LYS C 277 ? 1.5329 1.3116 1.1043 -0.0204 -0.0688 0.0178 274 LYS C NZ 7642 N N . ILE C 278 ? 1.3809 1.1877 0.9398 -0.0183 -0.0634 0.0843 275 ILE C N 7643 C CA . ILE C 278 ? 1.3645 1.1806 0.9143 -0.0247 -0.0553 0.0925 275 ILE C CA 7644 C C . ILE C 278 ? 1.3761 1.2101 0.9435 -0.0230 -0.0451 0.0907 275 ILE C C 7645 O O . ILE C 278 ? 1.3291 1.1615 0.9140 -0.0199 -0.0471 0.0878 275 ILE C O 7646 C CB . ILE C 278 ? 1.4042 1.2080 0.9436 -0.0338 -0.0619 0.1036 275 ILE C CB 7647 C CG1 . ILE C 278 ? 1.3907 1.1897 0.9485 -0.0348 -0.0667 0.1054 275 ILE C CG1 7648 C CG2 . ILE C 278 ? 1.4268 1.2116 0.9448 -0.0324 -0.0732 0.1050 275 ILE C CG2 7649 C CD1 . ILE C 278 ? 1.4333 1.2127 0.9797 -0.0416 -0.0758 0.1146 275 ILE C CD1 7650 N N . PRO C 279 ? 1.3438 1.1969 0.9065 -0.0241 -0.0346 0.0911 276 PRO C N 7651 C CA . PRO C 279 ? 1.3327 1.2056 0.9122 -0.0191 -0.0265 0.0877 276 PRO C CA 7652 C C . PRO C 279 ? 1.3956 1.2823 0.9853 -0.0289 -0.0239 0.0952 276 PRO C C 7653 O O . PRO C 279 ? 1.3935 1.2962 0.9994 -0.0242 -0.0197 0.0924 276 PRO C O 7654 C CB . PRO C 279 ? 1.3619 1.2525 0.9320 -0.0131 -0.0172 0.0817 276 PRO C CB 7655 C CG . PRO C 279 ? 1.4318 1.3166 0.9793 -0.0213 -0.0181 0.0858 276 PRO C CG 7656 C CD . PRO C 279 ? 1.3753 1.2355 0.9172 -0.0289 -0.0295 0.0933 276 PRO C CD 7657 N N . TYR C 280 ? 1.3704 1.2488 0.9486 -0.0424 -0.0271 0.1045 277 TYR C N 7658 C CA . TYR C 280 ? 1.3711 1.2590 0.9542 -0.0553 -0.0247 0.1119 277 TYR C CA 7659 C C . TYR C 280 ? 1.4502 1.3208 1.0455 -0.0563 -0.0336 0.1146 277 TYR C C 7660 O O . TYR C 280 ? 1.4503 1.3035 1.0505 -0.0474 -0.0414 0.1106 277 TYR C O 7661 C CB . TYR C 280 ? 1.4042 1.2877 0.9629 -0.0720 -0.0230 0.1209 277 TYR C CB 7662 C CG . TYR C 280 ? 1.4311 1.2807 0.9667 -0.0731 -0.0338 0.1258 277 TYR C CG 7663 C CD1 . TYR C 280 ? 1.4641 1.2846 0.9931 -0.0780 -0.0452 0.1326 277 TYR C CD1 7664 C CD2 . TYR C 280 ? 1.4500 1.2968 0.9683 -0.0687 -0.0332 0.1231 277 TYR C CD2 7665 C CE1 . TYR C 280 ? 1.4976 1.2874 1.0034 -0.0767 -0.0568 0.1366 277 TYR C CE1 7666 C CE2 . TYR C 280 ? 1.4817 1.2989 0.9778 -0.0686 -0.0444 0.1272 277 TYR C CE2 7667 C CZ . TYR C 280 ? 1.5821 1.3712 1.0721 -0.0718 -0.0566 0.1339 277 TYR C CZ 7668 O OH . TYR C 280 ? 1.6507 1.4108 1.1174 -0.0690 -0.0694 0.1372 277 TYR C OH 7669 N N . VAL C 281 ? 1.4200 1.2985 1.0205 -0.0682 -0.0316 0.1202 278 VAL C N 7670 C CA . VAL C 281 ? 1.4017 1.2668 1.0130 -0.0708 -0.0387 0.1226 278 VAL C CA 7671 C C . VAL C 281 ? 1.4814 1.3176 1.0716 -0.0836 -0.0467 0.1319 278 VAL C C 7672 O O . VAL C 281 ? 1.4911 1.3294 1.0645 -0.0993 -0.0422 0.1390 278 VAL C O 7673 C CB . VAL C 281 ? 1.4145 1.3076 1.0453 -0.0745 -0.0318 0.1213 278 VAL C CB 7674 C CG1 . VAL C 281 ? 1.3991 1.2782 1.0388 -0.0790 -0.0389 0.1238 278 VAL C CG1 7675 C CG2 . VAL C 281 ? 1.3878 1.3022 1.0350 -0.0586 -0.0267 0.1122 278 VAL C CG2 7676 N N . LYS C 282 ? 1.4426 1.2515 1.0321 -0.0766 -0.0588 0.1310 279 LYS C N 7677 C CA . LYS C 282 ? 1.4610 1.2357 1.0297 -0.0827 -0.0701 0.1379 279 LYS C CA 7678 C C . LYS C 282 ? 1.5493 1.3170 1.1225 -0.0931 -0.0719 0.1418 279 LYS C C 7679 O O . LYS C 282 ? 1.5269 1.3168 1.1235 -0.0924 -0.0664 0.1376 279 LYS C O 7680 C CB . LYS C 282 ? 1.4612 1.2161 1.0306 -0.0673 -0.0829 0.1322 279 LYS C CB 7681 C CG . LYS C 282 ? 1.3646 1.1247 0.9295 -0.0576 -0.0828 0.1270 279 LYS C CG 7682 C CD . LYS C 282 ? 1.4878 1.2401 1.0624 -0.0432 -0.0937 0.1180 279 LYS C CD 7683 C CE . LYS C 282 ? 1.6631 1.4366 1.2649 -0.0365 -0.0880 0.1080 279 LYS C CE 7684 N NZ . LYS C 282 ? 1.8394 1.6087 1.4565 -0.0305 -0.0961 0.1016 279 LYS C NZ 7685 N N . ALA C 283 ? 1.5629 1.2966 1.1108 -0.1024 -0.0807 0.1496 280 ALA C N 7686 C CA . ALA C 283 ? 1.5827 1.3012 1.1282 -0.1135 -0.0843 0.1535 280 ALA C CA 7687 C C . ALA C 283 ? 1.6341 1.3547 1.2052 -0.1003 -0.0901 0.1449 280 ALA C C 7688 O O . ALA C 283 ? 1.6350 1.3666 1.2203 -0.1070 -0.0866 0.1439 280 ALA C O 7689 C CB . ALA C 283 ? 1.6400 1.3110 1.1478 -0.1214 -0.0959 0.1625 280 ALA C CB 7690 N N . ILE C 284 ? 1.5893 1.3031 1.1667 -0.0824 -0.0982 0.1379 281 ILE C N 7691 C CA . ILE C 284 ? 1.5830 1.3012 1.1833 -0.0704 -0.1032 0.1284 281 ILE C CA 7692 C C . ILE C 284 ? 1.6278 1.3827 1.2566 -0.0680 -0.0916 0.1224 281 ILE C C 7693 O O . ILE C 284 ? 1.6156 1.3770 1.2621 -0.0645 -0.0925 0.1168 281 ILE C O 7694 C CB . ILE C 284 ? 1.6331 1.3370 1.2301 -0.0537 -0.1153 0.1215 281 ILE C CB 7695 C CG1 . ILE C 284 ? 1.6283 1.3365 1.2466 -0.0426 -0.1214 0.1106 281 ILE C CG1 7696 C CG2 . ILE C 284 ? 1.6306 1.3494 1.2279 -0.0472 -0.1115 0.1187 281 ILE C CG2 7697 C CD1 . ILE C 284 ? 1.8021 1.4848 1.4088 -0.0300 -0.1377 0.1059 281 ILE C CD1 7698 N N . ASP C 285 ? 1.5871 1.3636 1.2179 -0.0692 -0.0815 0.1233 282 ASP C N 7699 C CA . ASP C 285 ? 1.5571 1.3625 1.2097 -0.0648 -0.0722 0.1179 282 ASP C CA 7700 C C . ASP C 285 ? 1.5909 1.4134 1.2518 -0.0755 -0.0656 0.1212 282 ASP C C 7701 O O . ASP C 285 ? 1.5673 1.4083 1.2463 -0.0710 -0.0616 0.1167 282 ASP C O 7702 C CB . ASP C 285 ? 1.5862 1.4065 1.2362 -0.0597 -0.0649 0.1160 282 ASP C CB 7703 C CG . ASP C 285 ? 1.7730 1.5813 1.4163 -0.0497 -0.0704 0.1112 282 ASP C CG 7704 O OD1 . ASP C 285 ? 1.7834 1.5842 1.4354 -0.0427 -0.0772 0.1049 282 ASP C OD1 7705 O OD2 . ASP C 285 ? 1.8396 1.6500 1.4701 -0.0493 -0.0672 0.1125 282 ASP C OD2 7706 N N . MET C 286 ? 1.5559 1.3721 1.2015 -0.0907 -0.0648 0.1290 283 MET C N 7707 C CA . MET C 286 ? 1.5474 1.3822 1.1997 -0.1042 -0.0589 0.1316 283 MET C CA 7708 C C . MET C 286 ? 1.5349 1.3574 1.1961 -0.1050 -0.0657 0.1296 283 MET C C 7709 O O . MET C 286 ? 1.4983 1.3431 1.1770 -0.1063 -0.0617 0.1266 283 MET C O 7710 C CB . MET C 286 ? 1.6134 1.4427 1.2431 -0.1239 -0.0557 0.1402 283 MET C CB 7711 C CG . MET C 286 ? 1.6719 1.5306 1.2996 -0.1266 -0.0446 0.1405 283 MET C CG 7712 S SD . MET C 286 ? 1.7052 1.6169 1.3631 -0.1216 -0.0338 0.1328 283 MET C SD 7713 C CE . MET C 286 ? 1.6719 1.6129 1.3228 -0.1212 -0.0225 0.1313 283 MET C CE 7714 N N . TYR C 287 ? 1.4637 1.2514 1.1124 -0.1020 -0.0767 0.1300 284 TYR C N 7715 C CA . TYR C 287 ? 1.4358 1.2089 1.0907 -0.1001 -0.0843 0.1263 284 TYR C CA 7716 C C . TYR C 287 ? 1.4478 1.2401 1.1274 -0.0863 -0.0828 0.1172 284 TYR C C 7717 O O . TYR C 287 ? 1.4470 1.2523 1.1403 -0.0891 -0.0807 0.1147 284 TYR C O 7718 C CB . TYR C 287 ? 1.4573 1.1905 1.0927 -0.0952 -0.0975 0.1268 284 TYR C CB 7719 C CG . TYR C 287 ? 1.4558 1.1718 1.0941 -0.0938 -0.1057 0.1223 284 TYR C CG 7720 C CD1 . TYR C 287 ? 1.4970 1.1986 1.1238 -0.1098 -0.1068 0.1272 284 TYR C CD1 7721 C CD2 . TYR C 287 ? 1.4427 1.1596 1.0958 -0.0776 -0.1117 0.1120 284 TYR C CD2 7722 C CE1 . TYR C 287 ? 1.5075 1.1924 1.1361 -0.1081 -0.1145 0.1221 284 TYR C CE1 7723 C CE2 . TYR C 287 ? 1.4524 1.1567 1.1089 -0.0754 -0.1187 0.1063 284 TYR C CE2 7724 C CZ . TYR C 287 ? 1.5705 1.2571 1.2141 -0.0898 -0.1204 0.1114 284 TYR C CZ 7725 O OH . TYR C 287 ? 1.6062 1.2784 1.2514 -0.0875 -0.1275 0.1051 284 TYR C OH 7726 N N . LEU C 288 ? 1.3659 1.1599 1.0491 -0.0732 -0.0835 0.1124 285 LEU C N 7727 C CA . LEU C 288 ? 1.3378 1.1457 1.0393 -0.0629 -0.0818 0.1040 285 LEU C CA 7728 C C . LEU C 288 ? 1.3705 1.2047 1.0846 -0.0639 -0.0725 0.1040 285 LEU C C 7729 O O . LEU C 288 ? 1.3387 1.1799 1.0649 -0.0601 -0.0721 0.0990 285 LEU C O 7730 C CB . LEU C 288 ? 1.3345 1.1396 1.0347 -0.0521 -0.0837 0.0987 285 LEU C CB 7731 C CG . LEU C 288 ? 1.4202 1.2034 1.1104 -0.0468 -0.0949 0.0960 285 LEU C CG 7732 C CD1 . LEU C 288 ? 1.4258 1.2124 1.1163 -0.0374 -0.0964 0.0897 285 LEU C CD1 7733 C CD2 . LEU C 288 ? 1.4292 1.2032 1.1253 -0.0447 -0.1024 0.0906 285 LEU C CD2 7734 N N . MET C 289 ? 1.3427 1.1922 1.0531 -0.0685 -0.0655 0.1090 286 MET C N 7735 C CA . MET C 289 ? 1.3351 1.2116 1.0569 -0.0665 -0.0581 0.1079 286 MET C CA 7736 C C . MET C 289 ? 1.3689 1.2556 1.0989 -0.0755 -0.0585 0.1090 286 MET C C 7737 O O . MET C 289 ? 1.3626 1.2638 1.1043 -0.0704 -0.0570 0.1056 286 MET C O 7738 C CB . MET C 289 ? 1.3817 1.2759 1.0983 -0.0671 -0.0509 0.1103 286 MET C CB 7739 C CG . MET C 289 ? 1.4476 1.3412 1.1623 -0.0536 -0.0486 0.1060 286 MET C CG 7740 S SD . MET C 289 ? 1.5416 1.4421 1.2424 -0.0540 -0.0429 0.1082 286 MET C SD 7741 C CE . MET C 289 ? 1.5035 1.3815 1.1973 -0.0422 -0.0469 0.1030 286 MET C CE 7742 N N . GLY C 290 ? 1.3201 1.1947 1.0411 -0.0889 -0.0616 0.1135 287 GLY C N 7743 C CA . GLY C 290 ? 1.3085 1.1876 1.0342 -0.1002 -0.0631 0.1142 287 GLY C CA 7744 C C . GLY C 290 ? 1.3227 1.1925 1.0575 -0.0932 -0.0686 0.1085 287 GLY C C 7745 O O . GLY C 290 ? 1.3212 1.2091 1.0680 -0.0930 -0.0669 0.1060 287 GLY C O 7746 N N . CYS C 291 ? 1.2543 1.0992 0.9837 -0.0861 -0.0750 0.1056 288 CYS C N 7747 C CA . CYS C 291 ? 1.2341 1.0717 0.9714 -0.0789 -0.0797 0.0983 288 CYS C CA 7748 C C . CYS C 291 ? 1.2352 1.0921 0.9847 -0.0710 -0.0746 0.0944 288 CYS C C 7749 O O . CYS C 291 ? 1.2290 1.0901 0.9859 -0.0711 -0.0757 0.0905 288 CYS C O 7750 C CB . CYS C 291 ? 1.2522 1.0680 0.9827 -0.0709 -0.0865 0.0943 288 CYS C CB 7751 S SG . CYS C 291 ? 1.3337 1.1163 1.0466 -0.0763 -0.0970 0.0966 288 CYS C SG 7752 N N . PHE C 292 ? 1.1575 1.0230 0.9060 -0.0645 -0.0696 0.0954 289 PHE C N 7753 C CA . PHE C 292 ? 1.1250 1.0015 0.8786 -0.0564 -0.0657 0.0924 289 PHE C CA 7754 C C . PHE C 292 ? 1.1735 1.0699 0.9342 -0.0585 -0.0635 0.0941 289 PHE C C 7755 O O . PHE C 292 ? 1.1697 1.0684 0.9336 -0.0546 -0.0640 0.0911 289 PHE C O 7756 C CB . PHE C 292 ? 1.1337 1.0118 0.8813 -0.0490 -0.0615 0.0930 289 PHE C CB 7757 C CG . PHE C 292 ? 1.1401 1.0219 0.8873 -0.0402 -0.0586 0.0903 289 PHE C CG 7758 C CD1 . PHE C 292 ? 1.1629 1.0622 0.9125 -0.0354 -0.0557 0.0920 289 PHE C CD1 7759 C CD2 . PHE C 292 ? 1.1640 1.0314 0.9067 -0.0370 -0.0592 0.0854 289 PHE C CD2 7760 C CE1 . PHE C 292 ? 1.1805 1.0766 0.9248 -0.0254 -0.0549 0.0898 289 PHE C CE1 7761 C CE2 . PHE C 292 ? 1.2043 1.0679 0.9405 -0.0307 -0.0571 0.0838 289 PHE C CE2 7762 C CZ . PHE C 292 ? 1.1822 1.0571 0.9178 -0.0239 -0.0556 0.0864 289 PHE C CZ 7763 N N . VAL C 293 ? 1.1189 1.0312 0.8808 -0.0652 -0.0611 0.0983 290 VAL C N 7764 C CA . VAL C 293 ? 1.1097 1.0477 0.8802 -0.0673 -0.0595 0.0985 290 VAL C CA 7765 C C . VAL C 293 ? 1.1784 1.1119 0.9533 -0.0746 -0.0641 0.0967 290 VAL C C 7766 O O . VAL C 293 ? 1.1875 1.1332 0.9681 -0.0703 -0.0648 0.0944 290 VAL C O 7767 C CB . VAL C 293 ? 1.1528 1.1142 0.9244 -0.0758 -0.0550 0.1018 290 VAL C CB 7768 C CG1 . VAL C 293 ? 1.1337 1.1276 0.9167 -0.0786 -0.0541 0.1000 290 VAL C CG1 7769 C CG2 . VAL C 293 ? 1.1525 1.1210 0.9198 -0.0665 -0.0500 0.1020 290 VAL C CG2 7770 N N . PHE C 294 ? 1.1304 1.0434 0.9002 -0.0837 -0.0680 0.0970 291 PHE C N 7771 C CA . PHE C 294 ? 1.1264 1.0318 0.8987 -0.0895 -0.0728 0.0938 291 PHE C CA 7772 C C . PHE C 294 ? 1.1738 1.0726 0.9490 -0.0800 -0.0745 0.0880 291 PHE C C 7773 O O . PHE C 294 ? 1.1828 1.0882 0.9623 -0.0820 -0.0761 0.0852 291 PHE C O 7774 C CB . PHE C 294 ? 1.1643 1.0440 0.9269 -0.0980 -0.0779 0.0945 291 PHE C CB 7775 C CG . PHE C 294 ? 1.2043 1.0869 0.9610 -0.1143 -0.0775 0.0995 291 PHE C CG 7776 C CD1 . PHE C 294 ? 1.2414 1.1269 0.9998 -0.1257 -0.0801 0.0979 291 PHE C CD1 7777 C CD2 . PHE C 294 ? 1.2539 1.1341 1.0007 -0.1205 -0.0747 0.1054 291 PHE C CD2 7778 C CE1 . PHE C 294 ? 1.2745 1.1607 1.0247 -0.1445 -0.0795 0.1021 291 PHE C CE1 7779 C CE2 . PHE C 294 ? 1.3072 1.1877 1.0447 -0.1395 -0.0737 0.1101 291 PHE C CE2 7780 C CZ . PHE C 294 ? 1.2821 1.1656 1.0214 -0.1521 -0.0760 0.1083 291 PHE C CZ 7781 N N . VAL C 295 ? 1.1095 0.9963 0.8812 -0.0716 -0.0738 0.0858 292 VAL C N 7782 C CA . VAL C 295 ? 1.0995 0.9817 0.8719 -0.0664 -0.0741 0.0799 292 VAL C CA 7783 C C . VAL C 295 ? 1.1846 1.0786 0.9561 -0.0607 -0.0707 0.0814 292 VAL C C 7784 O O . VAL C 295 ? 1.1972 1.0913 0.9678 -0.0607 -0.0714 0.0783 292 VAL C O 7785 C CB . VAL C 295 ? 1.1267 0.9951 0.8960 -0.0619 -0.0748 0.0746 292 VAL C CB 7786 C CG1 . VAL C 295 ? 1.1294 0.9853 0.8989 -0.0641 -0.0808 0.0708 292 VAL C CG1 7787 C CG2 . VAL C 295 ? 1.1184 0.9850 0.8827 -0.0566 -0.0716 0.0776 292 VAL C CG2 7788 N N . PHE C 296 ? 1.1329 1.0355 0.9024 -0.0550 -0.0676 0.0857 293 PHE C N 7789 C CA . PHE C 296 ? 1.1248 1.0349 0.8904 -0.0460 -0.0662 0.0866 293 PHE C CA 7790 C C . PHE C 296 ? 1.1563 1.0853 0.9282 -0.0479 -0.0687 0.0872 293 PHE C C 7791 O O . PHE C 296 ? 1.1588 1.0871 0.9253 -0.0422 -0.0704 0.0864 293 PHE C O 7792 C CB . PHE C 296 ? 1.1487 1.0654 0.9112 -0.0375 -0.0631 0.0891 293 PHE C CB 7793 C CG . PHE C 296 ? 1.1852 1.0967 0.9371 -0.0248 -0.0629 0.0886 293 PHE C CG 7794 C CD1 . PHE C 296 ? 1.2538 1.1818 1.0069 -0.0168 -0.0652 0.0891 293 PHE C CD1 7795 C CD2 . PHE C 296 ? 1.2306 1.1194 0.9694 -0.0204 -0.0613 0.0872 293 PHE C CD2 7796 C CE1 . PHE C 296 ? 1.2831 1.2000 1.0217 -0.0028 -0.0671 0.0888 293 PHE C CE1 7797 C CE2 . PHE C 296 ? 1.2966 1.1729 1.0201 -0.0093 -0.0621 0.0871 293 PHE C CE2 7798 C CZ . PHE C 296 ? 1.2829 1.1711 1.0051 0.0005 -0.0655 0.0882 293 PHE C CZ 7799 N N . LEU C 297 ? 1.0696 1.0137 0.8504 -0.0571 -0.0693 0.0884 294 LEU C N 7800 C CA . LEU C 297 ? 1.0592 1.0248 0.8471 -0.0610 -0.0718 0.0879 294 LEU C CA 7801 C C . LEU C 297 ? 1.1087 1.0637 0.8951 -0.0657 -0.0756 0.0846 294 LEU C C 7802 O O . LEU C 297 ? 1.1140 1.0812 0.9007 -0.0626 -0.0782 0.0836 294 LEU C O 7803 C CB . LEU C 297 ? 1.0554 1.0397 0.8510 -0.0735 -0.0709 0.0896 294 LEU C CB 7804 C CG . LEU C 297 ? 1.0959 1.1046 0.8952 -0.0697 -0.0665 0.0915 294 LEU C CG 7805 C CD1 . LEU C 297 ? 1.0901 1.1178 0.8947 -0.0868 -0.0646 0.0928 294 LEU C CD1 7806 C CD2 . LEU C 297 ? 1.1095 1.1411 0.9120 -0.0539 -0.0673 0.0893 294 LEU C CD2 7807 N N . ALA C 298 ? 1.0203 0.9535 0.8039 -0.0710 -0.0761 0.0818 295 ALA C N 7808 C CA . ALA C 298 ? 0.9912 0.9160 0.7731 -0.0746 -0.0788 0.0768 295 ALA C CA 7809 C C . ALA C 298 ? 1.0413 0.9633 0.8147 -0.0667 -0.0780 0.0762 295 ALA C C 7810 O O . ALA C 298 ? 1.0587 0.9861 0.8300 -0.0682 -0.0805 0.0746 295 ALA C O 7811 C CB . ALA C 298 ? 0.9920 0.8976 0.7728 -0.0778 -0.0797 0.0720 295 ALA C CB 7812 N N . LEU C 299 ? 0.9768 0.8886 0.7424 -0.0590 -0.0749 0.0779 296 LEU C N 7813 C CA . LEU C 299 ? 0.9790 0.8804 0.7302 -0.0530 -0.0744 0.0783 296 LEU C CA 7814 C C . LEU C 299 ? 1.0710 0.9849 0.8183 -0.0442 -0.0778 0.0820 296 LEU C C 7815 O O . LEU C 299 ? 1.0829 0.9914 0.8190 -0.0429 -0.0804 0.0818 296 LEU C O 7816 C CB . LEU C 299 ? 0.9797 0.8646 0.7214 -0.0486 -0.0707 0.0788 296 LEU C CB 7817 C CG . LEU C 299 ? 1.0506 0.9167 0.7716 -0.0451 -0.0699 0.0794 296 LEU C CG 7818 C CD1 . LEU C 299 ? 1.0656 0.9255 0.7795 -0.0545 -0.0697 0.0753 296 LEU C CD1 7819 C CD2 . LEU C 299 ? 1.0426 0.8922 0.7550 -0.0440 -0.0661 0.0787 296 LEU C CD2 7820 N N . LEU C 300 ? 1.0253 0.9577 0.7813 -0.0381 -0.0781 0.0846 297 LEU C N 7821 C CA . LEU C 300 ? 1.0229 0.9750 0.7789 -0.0275 -0.0822 0.0860 297 LEU C CA 7822 C C . LEU C 300 ? 1.0910 1.0593 0.8538 -0.0347 -0.0864 0.0842 297 LEU C C 7823 O O . LEU C 300 ? 1.0894 1.0638 0.8449 -0.0263 -0.0916 0.0844 297 LEU C O 7824 C CB . LEU C 300 ? 1.0147 0.9913 0.7822 -0.0220 -0.0805 0.0868 297 LEU C CB 7825 C CG . LEU C 300 ? 1.0747 1.0393 0.8340 -0.0109 -0.0772 0.0879 297 LEU C CG 7826 C CD1 . LEU C 300 ? 1.0620 1.0577 0.8321 -0.0035 -0.0761 0.0871 297 LEU C CD1 7827 C CD2 . LEU C 300 ? 1.1116 1.0505 0.8490 0.0026 -0.0801 0.0887 297 LEU C CD2 7828 N N . GLU C 301 ? 1.0389 1.0109 0.8129 -0.0497 -0.0851 0.0820 298 GLU C N 7829 C CA . GLU C 301 ? 1.0265 1.0113 0.8058 -0.0585 -0.0891 0.0792 298 GLU C CA 7830 C C . GLU C 301 ? 1.0348 1.0028 0.7996 -0.0565 -0.0914 0.0777 298 GLU C C 7831 O O . GLU C 301 ? 1.0247 1.0050 0.7864 -0.0535 -0.0965 0.0773 298 GLU C O 7832 C CB . GLU C 301 ? 1.0387 1.0213 0.8273 -0.0742 -0.0879 0.0767 298 GLU C CB 7833 C CG . GLU C 301 ? 1.1043 1.0977 0.8970 -0.0847 -0.0921 0.0730 298 GLU C CG 7834 C CD . GLU C 301 ? 1.3316 1.3070 1.1165 -0.0883 -0.0936 0.0682 298 GLU C CD 7835 O OE1 . GLU C 301 ? 1.4177 1.3733 1.1943 -0.0839 -0.0909 0.0673 298 GLU C OE1 7836 O OE2 . GLU C 301 ? 1.2829 1.2660 1.0701 -0.0969 -0.0972 0.0643 298 GLU C OE2 7837 N N . TYR C 302 ? 0.9663 0.9082 0.7210 -0.0584 -0.0877 0.0765 299 TYR C N 7838 C CA . TYR C 302 ? 0.9703 0.8972 0.7085 -0.0594 -0.0884 0.0750 299 TYR C CA 7839 C C . TYR C 302 ? 1.0093 0.9305 0.7298 -0.0467 -0.0921 0.0798 299 TYR C C 7840 O O . TYR C 302 ? 0.9868 0.9088 0.6966 -0.0459 -0.0967 0.0799 299 TYR C O 7841 C CB . TYR C 302 ? 0.9823 0.8883 0.7134 -0.0660 -0.0831 0.0711 299 TYR C CB 7842 C CG . TYR C 302 ? 1.0042 0.8986 0.7166 -0.0700 -0.0830 0.0693 299 TYR C CG 7843 C CD1 . TYR C 302 ? 1.0306 0.9347 0.7436 -0.0756 -0.0863 0.0658 299 TYR C CD1 7844 C CD2 . TYR C 302 ? 1.0197 0.8922 0.7100 -0.0684 -0.0803 0.0718 299 TYR C CD2 7845 C CE1 . TYR C 302 ? 1.0541 0.9479 0.7464 -0.0792 -0.0866 0.0652 299 TYR C CE1 7846 C CE2 . TYR C 302 ? 1.0435 0.9030 0.7113 -0.0737 -0.0803 0.0715 299 TYR C CE2 7847 C CZ . TYR C 302 ? 1.1006 0.9718 0.7698 -0.0789 -0.0833 0.0683 299 TYR C CZ 7848 O OH . TYR C 302 ? 1.0954 0.9539 0.7403 -0.0850 -0.0832 0.0682 299 TYR C OH 7849 N N . ALA C 303 ? 0.9745 0.8888 0.6902 -0.0359 -0.0910 0.0835 300 ALA C N 7850 C CA . ALA C 303 ? 0.9877 0.8931 0.6845 -0.0203 -0.0960 0.0875 300 ALA C CA 7851 C C . ALA C 303 ? 1.0323 0.9652 0.7355 -0.0125 -0.1040 0.0873 300 ALA C C 7852 O O . ALA C 303 ? 1.0445 0.9680 0.7289 -0.0064 -0.1101 0.0889 300 ALA C O 7853 C CB . ALA C 303 ? 0.9965 0.8970 0.6925 -0.0089 -0.0940 0.0895 300 ALA C CB 7854 N N . PHE C 304 ? 0.9904 0.9571 0.7188 -0.0154 -0.1039 0.0848 301 PHE C N 7855 C CA . PHE C 304 ? 1.0165 1.0170 0.7552 -0.0110 -0.1109 0.0828 301 PHE C CA 7856 C C . PHE C 304 ? 1.0735 1.0732 0.8066 -0.0207 -0.1149 0.0808 301 PHE C C 7857 O O . PHE C 304 ? 1.0663 1.0737 0.7896 -0.0109 -0.1231 0.0810 301 PHE C O 7858 C CB . PHE C 304 ? 1.0326 1.0692 0.7985 -0.0185 -0.1079 0.0800 301 PHE C CB 7859 C CG . PHE C 304 ? 1.0748 1.1528 0.8529 -0.0144 -0.1147 0.0765 301 PHE C CG 7860 C CD1 . PHE C 304 ? 1.1454 1.2408 0.9199 0.0073 -0.1211 0.0757 301 PHE C CD1 7861 C CD2 . PHE C 304 ? 1.1112 1.2092 0.9018 -0.0311 -0.1159 0.0729 301 PHE C CD2 7862 C CE1 . PHE C 304 ? 1.1592 1.2977 0.9458 0.0125 -0.1285 0.0707 301 PHE C CE1 7863 C CE2 . PHE C 304 ? 1.1496 1.2888 0.9514 -0.0286 -0.1226 0.0685 301 PHE C CE2 7864 C CZ . PHE C 304 ? 1.1337 1.2957 0.9349 -0.0067 -0.1288 0.0672 301 PHE C CZ 7865 N N . VAL C 305 ? 1.0188 1.0089 0.7569 -0.0384 -0.1099 0.0782 302 VAL C N 7866 C CA . VAL C 305 ? 1.0174 1.0049 0.7498 -0.0484 -0.1124 0.0749 302 VAL C CA 7867 C C . VAL C 305 ? 1.0641 1.0245 0.7673 -0.0422 -0.1148 0.0779 302 VAL C C 7868 O O . VAL C 305 ? 1.0666 1.0320 0.7595 -0.0407 -0.1213 0.0775 302 VAL C O 7869 C CB . VAL C 305 ? 1.0711 1.0506 0.8134 -0.0653 -0.1065 0.0701 302 VAL C CB 7870 C CG1 . VAL C 305 ? 1.0768 1.0445 0.8070 -0.0737 -0.1069 0.0658 302 VAL C CG1 7871 C CG2 . VAL C 305 ? 1.0641 1.0673 0.8279 -0.0746 -0.1070 0.0673 302 VAL C CG2 7872 N N . ASN C 306 ? 1.0348 0.9660 0.7226 -0.0397 -0.1098 0.0810 303 ASN C N 7873 C CA . ASN C 306 ? 1.0581 0.9576 0.7130 -0.0370 -0.1110 0.0846 303 ASN C CA 7874 C C . ASN C 306 ? 1.1316 1.0289 0.7688 -0.0187 -0.1210 0.0894 303 ASN C C 7875 O O . ASN C 306 ? 1.1548 1.0335 0.7647 -0.0176 -0.1259 0.0920 303 ASN C O 7876 C CB . ASN C 306 ? 1.0482 0.9190 0.6913 -0.0396 -0.1035 0.0863 303 ASN C CB 7877 C CG . ASN C 306 ? 1.2762 1.1113 0.8822 -0.0424 -0.1032 0.0897 303 ASN C CG 7878 O OD1 . ASN C 306 ? 1.2320 1.0438 0.8132 -0.0302 -0.1079 0.0956 303 ASN C OD1 7879 N ND2 . ASN C 306 ? 1.2181 1.0468 0.8168 -0.0590 -0.0979 0.0857 303 ASN C ND2 7880 N N . TYR C 307 ? 1.0962 1.0132 0.7475 -0.0038 -0.1246 0.0901 304 TYR C N 7881 C CA . TYR C 307 ? 1.1281 1.0494 0.7667 0.0185 -0.1355 0.0926 304 TYR C CA 7882 C C . TYR C 307 ? 1.1955 1.1474 0.8410 0.0211 -0.1448 0.0898 304 TYR C C 7883 O O . TYR C 307 ? 1.2291 1.1749 0.8536 0.0382 -0.1557 0.0920 304 TYR C O 7884 C CB . TYR C 307 ? 1.1420 1.0841 0.7993 0.0325 -0.1350 0.0914 304 TYR C CB 7885 C CG . TYR C 307 ? 1.2106 1.1609 0.8572 0.0595 -0.1466 0.0916 304 TYR C CG 7886 C CD1 . TYR C 307 ? 1.2858 1.1937 0.8972 0.0761 -0.1516 0.0962 304 TYR C CD1 7887 C CD2 . TYR C 307 ? 1.2198 1.2203 0.8904 0.0686 -0.1530 0.0862 304 TYR C CD2 7888 C CE1 . TYR C 307 ? 1.3517 1.2642 0.9506 0.1045 -0.1642 0.0954 304 TYR C CE1 7889 C CE2 . TYR C 307 ? 1.2615 1.2745 0.9237 0.0963 -0.1649 0.0844 304 TYR C CE2 7890 C CZ . TYR C 307 ? 1.4276 1.3951 1.0534 0.1159 -0.1711 0.0890 304 TYR C CZ 7891 O OH . TYR C 307 ? 1.4894 1.4665 1.1044 0.1465 -0.1848 0.0863 304 TYR C OH 7892 N N . ILE C 308 ? 1.1517 1.1345 0.8239 0.0049 -0.1416 0.0845 305 ILE C N 7893 C CA . ILE C 308 ? 1.1586 1.1757 0.8402 0.0059 -0.1505 0.0805 305 ILE C CA 7894 C C . ILE C 308 ? 1.2287 1.2393 0.9020 -0.0105 -0.1508 0.0783 305 ILE C C 7895 O O . ILE C 308 ? 1.2558 1.2870 0.9271 -0.0063 -0.1604 0.0761 305 ILE C O 7896 C CB . ILE C 308 ? 1.1670 1.2330 0.8855 0.0010 -0.1491 0.0747 305 ILE C CB 7897 C CG1 . ILE C 308 ? 1.1435 1.2105 0.8804 -0.0234 -0.1391 0.0717 305 ILE C CG1 7898 C CG2 . ILE C 308 ? 1.1787 1.2603 0.9073 0.0176 -0.1488 0.0751 305 ILE C CG2 7899 C CD1 . ILE C 308 ? 1.2368 1.3445 0.9987 -0.0360 -0.1406 0.0656 305 ILE C CD1 7900 N N . PHE C 309 ? 1.1463 1.1330 0.8158 -0.0279 -0.1413 0.0776 306 PHE C N 7901 C CA . PHE C 309 ? 1.1390 1.1250 0.8040 -0.0434 -0.1409 0.0731 306 PHE C CA 7902 C C . PHE C 309 ? 1.2180 1.1925 0.8529 -0.0382 -0.1496 0.0754 306 PHE C C 7903 O O . PHE C 309 ? 1.2170 1.2043 0.8537 -0.0483 -0.1520 0.0704 306 PHE C O 7904 C CB . PHE C 309 ? 1.1453 1.1109 0.8113 -0.0599 -0.1297 0.0699 306 PHE C CB 7905 C CG . PHE C 309 ? 1.1741 1.1033 0.8127 -0.0624 -0.1241 0.0731 306 PHE C CG 7906 C CD1 . PHE C 309 ? 1.1955 1.1088 0.8067 -0.0681 -0.1255 0.0731 306 PHE C CD1 7907 C CD2 . PHE C 309 ? 1.1930 1.1056 0.8339 -0.0629 -0.1161 0.0747 306 PHE C CD2 7908 C CE1 . PHE C 309 ? 1.2191 1.1010 0.8045 -0.0754 -0.1186 0.0751 306 PHE C CE1 7909 C CE2 . PHE C 309 ? 1.2315 1.1137 0.8480 -0.0692 -0.1099 0.0762 306 PHE C CE2 7910 C CZ . PHE C 309 ? 1.2208 1.0881 0.8094 -0.0764 -0.1108 0.0763 306 PHE C CZ 7911 N N . PHE C 310 ? 1.1926 1.1417 0.7979 -0.0227 -0.1552 0.0826 307 PHE C N 7912 C CA . PHE C 310 ? 1.2204 1.1555 0.7930 -0.0181 -0.1647 0.0855 307 PHE C CA 7913 C C . PHE C 310 ? 1.2856 1.2596 0.8702 -0.0071 -0.1778 0.0821 307 PHE C C 7914 O O . PHE C 310 ? 1.3049 1.2877 0.8827 -0.0149 -0.1824 0.0789 307 PHE C O 7915 C CB . PHE C 310 ? 1.2795 1.1700 0.8102 -0.0041 -0.1691 0.0948 307 PHE C CB 7916 C CG . PHE C 310 ? 1.3303 1.2064 0.8248 0.0038 -0.1818 0.0986 307 PHE C CG 7917 C CD1 . PHE C 310 ? 1.3652 1.2201 0.8337 -0.0137 -0.1783 0.0991 307 PHE C CD1 7918 C CD2 . PHE C 310 ? 1.3796 1.2689 0.8683 0.0288 -0.1977 0.1003 307 PHE C CD2 7919 C CE1 . PHE C 310 ? 1.4171 1.2592 0.8510 -0.0073 -0.1903 0.1028 307 PHE C CE1 7920 C CE2 . PHE C 310 ? 1.4344 1.3130 0.8904 0.0371 -0.2111 0.1033 307 PHE C CE2 7921 C CZ . PHE C 310 ? 1.4284 1.2810 0.8555 0.0185 -0.2073 0.1053 307 PHE C CZ 7922 N N . SER C 311 ? 1.2233 1.2207 0.8232 0.0117 -0.1843 0.0821 308 SER C N 7923 C CA . SER C 311 ? 1.2217 1.2624 0.8353 0.0249 -0.1972 0.0776 308 SER C CA 7924 C C . SER C 311 ? 1.2599 1.3484 0.9140 0.0077 -0.1931 0.0685 308 SER C C 7925 O O . SER C 311 ? 1.2551 1.3789 0.9181 0.0082 -0.2023 0.0630 308 SER C O 7926 C CB . SER C 311 ? 1.2832 1.3337 0.8988 0.0518 -0.2046 0.0791 308 SER C CB 7927 O OG . SER C 311 ? 1.4530 1.5120 1.0944 0.0475 -0.1933 0.0780 308 SER C OG 7928 N N . GLN C 312 ? 1.2084 1.2968 0.8848 -0.0076 -0.1800 0.0670 309 GLN C N 7929 C CA . GLN C 312 ? 1.1928 1.3178 0.9025 -0.0255 -0.1758 0.0594 309 GLN C CA 7930 C C . GLN C 312 ? 1.2175 1.3178 0.9305 -0.0481 -0.1637 0.0578 309 GLN C C 7931 O O . GLN C 312 ? 1.1871 1.2886 0.9184 -0.0556 -0.1553 0.0573 309 GLN C O 7932 C CB . GLN C 312 ? 1.1995 1.3578 0.9359 -0.0187 -0.1742 0.0577 309 GLN C CB 7933 C CG . GLN C 312 ? 1.4132 1.6001 1.1489 0.0068 -0.1861 0.0569 309 GLN C CG 7934 C CD . GLN C 312 ? 1.7372 1.9514 1.4959 0.0142 -0.1819 0.0551 309 GLN C CD 7935 O OE1 . GLN C 312 ? 1.6994 1.9603 1.4864 0.0043 -0.1804 0.0484 309 GLN C OE1 7936 N NE2 . GLN C 312 ? 1.6564 1.8418 1.4021 0.0300 -0.1793 0.0608 309 GLN C NE2 7937 N N . PRO C 313 ? 1.1724 1.2515 0.8675 -0.0583 -0.1631 0.0562 310 PRO C N 7938 C CA . PRO C 313 ? 1.1542 1.2129 0.8531 -0.0763 -0.1525 0.0525 310 PRO C CA 7939 C C . PRO C 313 ? 1.2011 1.2806 0.9272 -0.0917 -0.1495 0.0457 310 PRO C C 7940 O O . PRO C 313 ? 1.1946 1.2586 0.9291 -0.0995 -0.1411 0.0448 310 PRO C O 7941 C CB . PRO C 313 ? 1.1871 1.2309 0.8630 -0.0827 -0.1545 0.0498 310 PRO C CB 7942 C CG . PRO C 313 ? 1.2557 1.3194 0.9218 -0.0724 -0.1673 0.0508 310 PRO C CG 7943 C CD . PRO C 313 ? 1.2039 1.2760 0.8724 -0.0528 -0.1722 0.0571 310 PRO C CD 7944 N N . ALA C 314 ? 1.1518 1.2652 0.8898 -0.0963 -0.1568 0.0409 311 ALA C N 7945 C CA . ALA C 314 ? 1.1255 1.2569 0.8848 -0.1139 -0.1549 0.0346 311 ALA C CA 7946 C C . ALA C 314 ? 1.1435 1.2804 0.9201 -0.1140 -0.1488 0.0380 311 ALA C C 7947 O O . ALA C 314 ? 1.1409 1.2636 0.9245 -0.1276 -0.1427 0.0360 311 ALA C O 7948 C CB . ALA C 314 ? 1.1389 1.3099 0.9064 -0.1180 -0.1643 0.0292 311 ALA C CB 7949 N N . ARG C 315 ? 1.0718 1.2273 0.8526 -0.0975 -0.1511 0.0428 312 ARG C N 7950 C CA . ARG C 315 ? 1.0432 1.2083 0.8389 -0.0952 -0.1455 0.0459 312 ARG C CA 7951 C C . ARG C 315 ? 1.0923 1.2171 0.8808 -0.0949 -0.1366 0.0505 312 ARG C C 7952 O O . ARG C 315 ? 1.0863 1.2067 0.8853 -0.1054 -0.1304 0.0505 312 ARG C O 7953 C CB . ARG C 315 ? 1.0350 1.2268 0.8332 -0.0734 -0.1510 0.0484 312 ARG C CB 7954 C CG . ARG C 315 ? 1.2411 1.4594 1.0590 -0.0730 -0.1462 0.0485 312 ARG C CG 7955 C CD . ARG C 315 ? 1.4522 1.6979 1.2720 -0.0482 -0.1524 0.0488 312 ARG C CD 7956 N NE . ARG C 315 ? 1.5390 1.7990 1.3723 -0.0443 -0.1458 0.0497 312 ARG C NE 7957 C CZ . ARG C 315 ? 1.6756 1.9429 1.5064 -0.0202 -0.1482 0.0510 312 ARG C CZ 7958 N NH1 . ARG C 315 ? 1.5226 1.7779 1.3348 0.0030 -0.1578 0.0527 312 ARG C NH1 7959 N NH2 . ARG C 315 ? 1.4692 1.7517 1.3127 -0.0188 -0.1413 0.0507 312 ARG C NH2 7960 N N . ALA C 316 ? 1.0643 1.1597 0.8332 -0.0841 -0.1362 0.0541 313 ALA C N 7961 C CA . ALA C 316 ? 1.0598 1.1201 0.8210 -0.0839 -0.1282 0.0571 313 ALA C CA 7962 C C . ALA C 316 ? 1.0999 1.1462 0.8666 -0.1009 -0.1236 0.0517 313 ALA C C 7963 O O . ALA C 316 ? 1.0827 1.1188 0.8574 -0.1048 -0.1181 0.0525 313 ALA C O 7964 C CB . ALA C 316 ? 1.0862 1.1209 0.8229 -0.0747 -0.1290 0.0602 313 ALA C CB 7965 N N . ALA C 317 ? 1.0494 1.0957 0.8111 -0.1102 -0.1268 0.0455 314 ALA C N 7966 C CA . ALA C 317 ? 1.0380 1.0700 0.8027 -0.1245 -0.1243 0.0384 314 ALA C CA 7967 C C . ALA C 317 ? 1.0851 1.1248 0.8652 -0.1351 -0.1235 0.0380 314 ALA C C 7968 O O . ALA C 317 ? 1.0904 1.1080 0.8717 -0.1396 -0.1195 0.0367 314 ALA C O 7969 C CB . ALA C 317 ? 1.0519 1.0889 0.8093 -0.1320 -0.1293 0.0312 314 ALA C CB 7970 N N . ALA C 318 ? 1.0122 1.0841 0.8026 -0.1384 -0.1273 0.0392 422 ALA C N 7971 C CA . ALA C 318 ? 0.9980 1.0819 0.8006 -0.1516 -0.1259 0.0393 422 ALA C CA 7972 C C . ALA C 318 ? 1.0870 1.1599 0.8934 -0.1463 -0.1195 0.0456 422 ALA C C 7973 O O . ALA C 318 ? 1.1213 1.1779 0.9283 -0.1579 -0.1168 0.0456 422 ALA C O 7974 C CB . ALA C 318 ? 0.9921 1.1202 0.8056 -0.1547 -0.1306 0.0381 422 ALA C CB 7975 N N . ILE C 319 ? 1.0068 1.0851 0.8128 -0.1287 -0.1179 0.0510 423 ILE C N 7976 C CA . ILE C 319 ? 0.9855 1.0549 0.7943 -0.1228 -0.1121 0.0565 423 ILE C CA 7977 C C . ILE C 319 ? 1.0846 1.1153 0.8858 -0.1256 -0.1083 0.0559 423 ILE C C 7978 O O . ILE C 319 ? 1.0691 1.0896 0.8729 -0.1313 -0.1051 0.0580 423 ILE C O 7979 C CB . ILE C 319 ? 0.9962 1.0750 0.8028 -0.1026 -0.1120 0.0612 423 ILE C CB 7980 C CG1 . ILE C 319 ? 0.9830 1.1057 0.8008 -0.0985 -0.1161 0.0601 423 ILE C CG1 7981 C CG2 . ILE C 319 ? 0.9627 1.0248 0.7688 -0.0963 -0.1056 0.0659 423 ILE C CG2 7982 C CD1 . ILE C 319 ? 1.0214 1.1511 0.8317 -0.0784 -0.1210 0.0616 423 ILE C CD1 7983 N N . ASP C 320 ? 1.0980 1.1093 0.8895 -0.1224 -0.1091 0.0521 424 ASP C N 7984 C CA . ASP C 320 ? 1.1223 1.1034 0.9087 -0.1237 -0.1063 0.0488 424 ASP C CA 7985 C C . ASP C 320 ? 1.2426 1.2121 1.0301 -0.1376 -0.1087 0.0440 424 ASP C C 7986 O O . ASP C 320 ? 1.2650 1.2131 1.0509 -0.1384 -0.1073 0.0439 424 ASP C O 7987 C CB . ASP C 320 ? 1.1589 1.1286 0.9353 -0.1189 -0.1058 0.0440 424 ASP C CB 7988 C CG . ASP C 320 ? 1.3814 1.3452 1.1502 -0.1073 -0.1020 0.0482 424 ASP C CG 7989 O OD1 . ASP C 320 ? 1.4000 1.3602 1.1717 -0.1016 -0.0988 0.0534 424 ASP C OD1 7990 O OD2 . ASP C 320 ? 1.4885 1.4484 1.2457 -0.1055 -0.1018 0.0460 424 ASP C OD2 7991 N N . ARG C 321 ? 1.2243 1.2063 1.0125 -0.1485 -0.1131 0.0401 425 ARG C N 7992 C CA . ARG C 321 ? 1.2488 1.2161 1.0337 -0.1638 -0.1163 0.0353 425 ARG C CA 7993 C C . ARG C 321 ? 1.3151 1.2786 1.1018 -0.1730 -0.1147 0.0411 425 ARG C C 7994 O O . ARG C 321 ? 1.3229 1.2555 1.1009 -0.1786 -0.1160 0.0396 425 ARG C O 7995 C CB . ARG C 321 ? 1.2753 1.2610 1.0603 -0.1751 -0.1212 0.0302 425 ARG C CB 7996 C CG . ARG C 321 ? 1.5260 1.5012 1.3031 -0.1721 -0.1238 0.0216 425 ARG C CG 7997 C CD . ARG C 321 ? 1.7755 1.7753 1.5528 -0.1795 -0.1287 0.0178 425 ARG C CD 7998 N NE . ARG C 321 ? 1.9750 1.9755 1.7451 -0.1702 -0.1292 0.0137 425 ARG C NE 7999 C CZ . ARG C 321 ? 2.2564 2.2728 2.0225 -0.1743 -0.1340 0.0091 425 ARG C CZ 8000 N NH1 . ARG C 321 ? 2.1812 2.2163 1.9518 -0.1876 -0.1389 0.0069 425 ARG C NH1 8001 N NH2 . ARG C 321 ? 2.1206 2.1348 1.8766 -0.1667 -0.1338 0.0062 425 ARG C NH2 8002 N N . TRP C 322 ? 1.2776 1.2721 1.0737 -0.1735 -0.1121 0.0472 426 TRP C N 8003 C CA . TRP C 322 ? 1.2874 1.2856 1.0852 -0.1838 -0.1091 0.0527 426 TRP C CA 8004 C C . TRP C 322 ? 1.2996 1.2746 1.0936 -0.1738 -0.1052 0.0578 426 TRP C C 8005 O O . TRP C 322 ? 1.3163 1.2708 1.1023 -0.1838 -0.1047 0.0606 426 TRP C O 8006 C CB . TRP C 322 ? 1.2755 1.3202 1.0864 -0.1845 -0.1072 0.0552 426 TRP C CB 8007 C CG . TRP C 322 ? 1.3158 1.3854 1.1304 -0.2025 -0.1106 0.0504 426 TRP C CG 8008 C CD1 . TRP C 322 ? 1.3506 1.4485 1.1715 -0.1995 -0.1152 0.0455 426 TRP C CD1 8009 C CD2 . TRP C 322 ? 1.3464 1.4123 1.1557 -0.2281 -0.1104 0.0495 426 TRP C CD2 8010 N NE1 . TRP C 322 ? 1.3620 1.4789 1.1850 -0.2214 -0.1177 0.0408 426 TRP C NE1 8011 C CE2 . TRP C 322 ? 1.3992 1.4965 1.2146 -0.2406 -0.1143 0.0433 426 TRP C CE2 8012 C CE3 . TRP C 322 ? 1.3828 1.4206 1.1802 -0.2428 -0.1075 0.0537 426 TRP C CE3 8013 C CZ2 . TRP C 322 ? 1.4123 1.5146 1.2230 -0.2692 -0.1147 0.0405 426 TRP C CZ2 8014 C CZ3 . TRP C 322 ? 1.4248 1.4637 1.2146 -0.2710 -0.1080 0.0521 426 TRP C CZ3 8015 C CH2 . TRP C 322 ? 1.4371 1.5079 1.2338 -0.2849 -0.1113 0.0453 426 TRP C CH2 8016 N N . SER C 323 ? 1.1990 1.1753 0.9960 -0.1552 -0.1030 0.0591 427 SER C N 8017 C CA . SER C 323 ? 1.1735 1.1312 0.9676 -0.1448 -0.0995 0.0629 427 SER C CA 8018 C C . SER C 323 ? 1.2486 1.1689 1.0326 -0.1475 -0.1023 0.0594 427 SER C C 8019 O O . SER C 323 ? 1.2653 1.1688 1.0443 -0.1470 -0.1013 0.0633 427 SER C O 8020 C CB . SER C 323 ? 1.1612 1.1233 0.9569 -0.1276 -0.0974 0.0630 427 SER C CB 8021 O OG . SER C 323 ? 1.1661 1.1571 0.9682 -0.1214 -0.0957 0.0671 427 SER C OG 8022 N N . ARG C 324 ? 1.2108 1.1183 0.9902 -0.1502 -0.1067 0.0517 428 ARG C N 8023 C CA . ARG C 324 ? 1.2315 1.1037 1.0005 -0.1499 -0.1112 0.0458 428 ARG C CA 8024 C C . ARG C 324 ? 1.3299 1.1781 1.0868 -0.1633 -0.1145 0.0493 428 ARG C C 8025 O O . ARG C 324 ? 1.3489 1.1638 1.0945 -0.1590 -0.1189 0.0467 428 ARG C O 8026 C CB . ARG C 324 ? 1.2307 1.0982 0.9970 -0.1513 -0.1153 0.0356 428 ARG C CB 8027 C CG . ARG C 324 ? 1.2702 1.1508 1.0420 -0.1390 -0.1125 0.0307 428 ARG C CG 8028 C CD . ARG C 324 ? 1.2986 1.1833 1.0678 -0.1440 -0.1156 0.0222 428 ARG C CD 8029 N NE . ARG C 324 ? 1.3213 1.2209 1.0926 -0.1355 -0.1122 0.0190 428 ARG C NE 8030 C CZ . ARG C 324 ? 1.4052 1.3149 1.1737 -0.1388 -0.1136 0.0132 428 ARG C CZ 8031 N NH1 . ARG C 324 ? 1.3042 1.2129 1.0697 -0.1498 -0.1186 0.0095 428 ARG C NH1 8032 N NH2 . ARG C 324 ? 1.2200 1.1396 0.9863 -0.1325 -0.1100 0.0112 428 ARG C NH2 8033 N N . ILE C 325 ? 1.3066 1.1712 1.0640 -0.1798 -0.1130 0.0544 429 ILE C N 8034 C CA . ILE C 325 ? 1.3377 1.1780 1.0793 -0.1972 -0.1154 0.0584 429 ILE C CA 8035 C C . ILE C 325 ? 1.3546 1.2115 1.0989 -0.2016 -0.1091 0.0682 429 ILE C C 8036 O O . ILE C 325 ? 1.3707 1.1985 1.0998 -0.2054 -0.1102 0.0730 429 ILE C O 8037 C CB . ILE C 325 ? 1.4060 1.2454 1.1402 -0.2190 -0.1190 0.0547 429 ILE C CB 8038 C CG1 . ILE C 325 ? 1.3978 1.2886 1.1485 -0.2289 -0.1144 0.0559 429 ILE C CG1 8039 C CG2 . ILE C 325 ? 1.4207 1.2376 1.1488 -0.2134 -0.1258 0.0438 429 ILE C CG2 8040 C CD1 . ILE C 325 ? 1.5201 1.4152 1.2632 -0.2557 -0.1162 0.0543 429 ILE C CD1 8041 N N . VAL C 326 ? 1.2661 1.1682 1.0279 -0.1992 -0.1032 0.0705 430 VAL C N 8042 C CA . VAL C 326 ? 1.2446 1.1689 1.0109 -0.2019 -0.0966 0.0778 430 VAL C CA 8043 C C . VAL C 326 ? 1.2865 1.1890 1.0477 -0.1870 -0.0951 0.0819 430 VAL C C 8044 O O . VAL C 326 ? 1.3197 1.2088 1.0694 -0.1960 -0.0934 0.0877 430 VAL C O 8045 C CB . VAL C 326 ? 1.2543 1.2311 1.0405 -0.1963 -0.0921 0.0773 430 VAL C CB 8046 C CG1 . VAL C 326 ? 1.2360 1.2352 1.0270 -0.1946 -0.0852 0.0829 430 VAL C CG1 8047 C CG2 . VAL C 326 ? 1.2574 1.2613 1.0488 -0.2136 -0.0938 0.0730 430 VAL C CG2 8048 N N . PHE C 327 ? 1.2058 1.1045 0.9735 -0.1666 -0.0958 0.0788 431 PHE C N 8049 C CA . PHE C 327 ? 1.1885 1.0705 0.9528 -0.1527 -0.0945 0.0813 431 PHE C CA 8050 C C . PHE C 327 ? 1.2994 1.1386 1.0448 -0.1570 -0.1000 0.0823 431 PHE C C 8051 O O . PHE C 327 ? 1.3127 1.1449 1.0497 -0.1604 -0.0979 0.0889 431 PHE C O 8052 C CB . PHE C 327 ? 1.1739 1.0587 0.9464 -0.1342 -0.0943 0.0763 431 PHE C CB 8053 C CG . PHE C 327 ? 1.1625 1.0787 0.9462 -0.1253 -0.0889 0.0786 431 PHE C CG 8054 C CD1 . PHE C 327 ? 1.1880 1.1305 0.9796 -0.1268 -0.0888 0.0769 431 PHE C CD1 8055 C CD2 . PHE C 327 ? 1.1764 1.0936 0.9606 -0.1143 -0.0849 0.0818 431 PHE C CD2 8056 C CE1 . PHE C 327 ? 1.1848 1.1515 0.9831 -0.1155 -0.0858 0.0786 431 PHE C CE1 8057 C CE2 . PHE C 327 ? 1.2003 1.1406 0.9910 -0.1043 -0.0812 0.0833 431 PHE C CE2 8058 C CZ . PHE C 327 ? 1.1746 1.1383 0.9716 -0.1042 -0.0821 0.0817 431 PHE C CZ 8059 N N . PRO C 328 ? 1.2665 1.0763 1.0026 -0.1571 -0.1076 0.0759 432 PRO C N 8060 C CA . PRO C 328 ? 1.2905 1.0559 1.0051 -0.1581 -0.1148 0.0767 432 PRO C CA 8061 C C . PRO C 328 ? 1.3751 1.1257 1.0711 -0.1792 -0.1146 0.0854 432 PRO C C 8062 O O . PRO C 328 ? 1.3769 1.0996 1.0553 -0.1791 -0.1173 0.0908 432 PRO C O 8063 C CB . PRO C 328 ? 1.3245 1.0671 1.0336 -0.1549 -0.1228 0.0667 432 PRO C CB 8064 C CG . PRO C 328 ? 1.3539 1.1295 1.0838 -0.1464 -0.1188 0.0601 432 PRO C CG 8065 C CD . PRO C 328 ? 1.2780 1.0919 1.0206 -0.1539 -0.1106 0.0669 432 PRO C CD 8066 N N . PHE C 329 ? 1.3507 1.1224 1.0499 -0.1984 -0.1110 0.0866 433 PHE C N 8067 C CA . PHE C 329 ? 1.3817 1.1456 1.0635 -0.2235 -0.1091 0.0939 433 PHE C CA 8068 C C . PHE C 329 ? 1.3925 1.1769 1.0768 -0.2245 -0.1012 0.1020 433 PHE C C 8069 O O . PHE C 329 ? 1.4318 1.1863 1.0926 -0.2343 -0.1025 0.1088 433 PHE C O 8070 C CB . PHE C 329 ? 1.4088 1.2015 1.0981 -0.2439 -0.1063 0.0913 433 PHE C CB 8071 C CG . PHE C 329 ? 1.4655 1.2560 1.1375 -0.2742 -0.1030 0.0975 433 PHE C CG 8072 C CD1 . PHE C 329 ? 1.5540 1.2926 1.1938 -0.2926 -0.1100 0.0991 433 PHE C CD1 8073 C CD2 . PHE C 329 ? 1.4812 1.3210 1.1671 -0.2848 -0.0930 0.1010 433 PHE C CD2 8074 C CE1 . PHE C 329 ? 1.5999 1.3341 1.2196 -0.3244 -0.1061 0.1053 433 PHE C CE1 8075 C CE2 . PHE C 329 ? 1.5432 1.3856 1.2128 -0.3157 -0.0886 0.1057 433 PHE C CE2 8076 C CZ . PHE C 329 ? 1.5671 1.3558 1.2028 -0.3370 -0.0948 0.1084 433 PHE C CZ 8077 N N . THR C 330 ? 1.2823 1.1140 0.9919 -0.2136 -0.0937 0.1011 434 THR C N 8078 C CA . THR C 330 ? 1.2653 1.1224 0.9799 -0.2121 -0.0856 0.1068 434 THR C CA 8079 C C . THR C 330 ? 1.3266 1.1527 1.0295 -0.1972 -0.0880 0.1103 434 THR C C 8080 O O . THR C 330 ? 1.3349 1.1599 1.0271 -0.2034 -0.0840 0.1168 434 THR C O 8081 C CB . THR C 330 ? 1.3211 1.2298 1.0630 -0.1999 -0.0795 0.1031 434 THR C CB 8082 O OG1 . THR C 330 ? 1.3457 1.2805 1.0970 -0.2124 -0.0795 0.0990 434 THR C OG1 8083 C CG2 . THR C 330 ? 1.3082 1.2485 1.0557 -0.2003 -0.0710 0.1070 434 THR C CG2 8084 N N . PHE C 331 ? 1.2598 1.0633 0.9643 -0.1785 -0.0947 0.1052 435 PHE C N 8085 C CA . PHE C 331 ? 1.2367 1.0147 0.9320 -0.1637 -0.0983 0.1064 435 PHE C CA 8086 C C . PHE C 331 ? 1.3150 1.0455 0.9793 -0.1743 -0.1058 0.1115 435 PHE C C 8087 O O . PHE C 331 ? 1.3273 1.0432 0.9777 -0.1724 -0.1060 0.1173 435 PHE C O 8088 C CB . PHE C 331 ? 1.2298 1.0037 0.9371 -0.1425 -0.1029 0.0976 435 PHE C CB 8089 C CG . PHE C 331 ? 1.2329 0.9910 0.9355 -0.1265 -0.1060 0.0970 435 PHE C CG 8090 C CD1 . PHE C 331 ? 1.2535 1.0311 0.9623 -0.1207 -0.0993 0.1008 435 PHE C CD1 8091 C CD2 . PHE C 331 ? 1.2624 0.9865 0.9535 -0.1166 -0.1163 0.0918 435 PHE C CD2 8092 C CE1 . PHE C 331 ? 1.2707 1.0343 0.9742 -0.1075 -0.1026 0.0999 435 PHE C CE1 8093 C CE2 . PHE C 331 ? 1.3045 1.0176 0.9917 -0.1018 -0.1202 0.0903 435 PHE C CE2 8094 C CZ . PHE C 331 ? 1.2697 1.0027 0.9630 -0.0983 -0.1131 0.0946 435 PHE C CZ 8095 N N . SER C 332 ? 1.2984 1.0023 0.9488 -0.1860 -0.1123 0.1095 436 SER C N 8096 C CA . SER C 332 ? 1.3535 1.0045 0.9683 -0.1976 -0.1207 0.1146 436 SER C CA 8097 C C . SER C 332 ? 1.4421 1.0991 1.0415 -0.2215 -0.1131 0.1253 436 SER C C 8098 O O . SER C 332 ? 1.4632 1.0880 1.0366 -0.2241 -0.1164 0.1325 436 SER C O 8099 C CB . SER C 332 ? 1.4239 1.0464 1.0266 -0.2065 -0.1285 0.1093 436 SER C CB 8100 O OG . SER C 332 ? 1.5139 1.1389 1.1334 -0.1845 -0.1338 0.0980 436 SER C OG 8101 N N . LEU C 333 ? 1.4041 1.1079 1.0215 -0.2371 -0.1026 0.1255 437 LEU C N 8102 C CA . LEU C 333 ? 1.4182 1.1433 1.0277 -0.2605 -0.0929 0.1331 437 LEU C CA 8103 C C . LEU C 333 ? 1.4214 1.1620 1.0345 -0.2486 -0.0871 0.1375 437 LEU C C 8104 O O . LEU C 333 ? 1.4466 1.1750 1.0366 -0.2645 -0.0839 0.1454 437 LEU C O 8105 C CB . LEU C 333 ? 1.4001 1.1818 1.0349 -0.2738 -0.0839 0.1288 437 LEU C CB 8106 C CG . LEU C 333 ? 1.4937 1.2913 1.1151 -0.3084 -0.0764 0.1334 437 LEU C CG 8107 C CD1 . LEU C 333 ? 1.5471 1.2893 1.1323 -0.3326 -0.0840 0.1367 437 LEU C CD1 8108 C CD2 . LEU C 333 ? 1.5135 1.3751 1.1656 -0.3156 -0.0689 0.1265 437 LEU C CD2 8109 N N . PHE C 334 ? 1.3293 1.0934 0.9679 -0.2221 -0.0860 0.1323 438 PHE C N 8110 C CA . PHE C 334 ? 1.3108 1.0879 0.9534 -0.2086 -0.0813 0.1349 438 PHE C CA 8111 C C . PHE C 334 ? 1.4089 1.1346 1.0222 -0.2034 -0.0900 0.1400 438 PHE C C 8112 O O . PHE C 334 ? 1.4230 1.1463 1.0214 -0.2089 -0.0862 0.1466 438 PHE C O 8113 C CB . PHE C 334 ? 1.2830 1.0895 0.9555 -0.1831 -0.0794 0.1276 438 PHE C CB 8114 C CG . PHE C 334 ? 1.2859 1.0958 0.9597 -0.1669 -0.0770 0.1287 438 PHE C CG 8115 C CD1 . PHE C 334 ? 1.3024 1.1478 0.9839 -0.1682 -0.0669 0.1305 438 PHE C CD1 8116 C CD2 . PHE C 334 ? 1.3162 1.0959 0.9838 -0.1499 -0.0852 0.1266 438 PHE C CD2 8117 C CE1 . PHE C 334 ? 1.3028 1.1492 0.9838 -0.1536 -0.0650 0.1308 438 PHE C CE1 8118 C CE2 . PHE C 334 ? 1.3341 1.1177 1.0022 -0.1365 -0.0833 0.1270 438 PHE C CE2 8119 C CZ . PHE C 334 ? 1.2923 1.1070 0.9661 -0.1389 -0.0732 0.1294 438 PHE C CZ 8120 N N . ASN C 335 ? 1.3812 1.0676 0.9859 -0.1917 -0.1022 0.1361 439 ASN C N 8121 C CA . ASN C 335 ? 1.4181 1.0540 0.9946 -0.1829 -0.1136 0.1391 439 ASN C CA 8122 C C . ASN C 335 ? 1.5428 1.1408 1.0798 -0.2069 -0.1158 0.1496 439 ASN C C 8123 O O . ASN C 335 ? 1.5597 1.1360 1.0739 -0.2061 -0.1181 0.1564 439 ASN C O 8124 C CB . ASN C 335 ? 1.3966 1.0038 0.9735 -0.1655 -0.1263 0.1304 439 ASN C CB 8125 C CG . ASN C 335 ? 1.5545 1.1867 1.1589 -0.1399 -0.1262 0.1216 439 ASN C CG 8126 O OD1 . ASN C 335 ? 1.5063 1.1789 1.1399 -0.1362 -0.1182 0.1164 439 ASN C OD1 8127 N ND2 . ASN C 335 ? 1.3738 0.9846 0.9678 -0.1233 -0.1343 0.1204 439 ASN C ND2 8128 N N . LEU C 336 ? 1.5413 1.1333 1.0691 -0.2304 -0.1143 0.1511 440 LEU C N 8129 C CA . LEU C 336 ? 1.5955 1.1522 1.0837 -0.2597 -0.1148 0.1609 440 LEU C CA 8130 C C . LEU C 336 ? 1.6247 1.2127 1.1099 -0.2756 -0.1017 0.1686 440 LEU C C 8131 O O . LEU C 336 ? 1.6590 1.2099 1.1083 -0.2840 -0.1049 0.1776 440 LEU C O 8132 C CB . LEU C 336 ? 1.6146 1.1726 1.1023 -0.2825 -0.1135 0.1583 440 LEU C CB 8133 C CG . LEU C 336 ? 1.7456 1.2640 1.1905 -0.3182 -0.1143 0.1670 440 LEU C CG 8134 C CD1 . LEU C 336 ? 1.7381 1.3076 1.1909 -0.3484 -0.0978 0.1707 440 LEU C CD1 8135 C CD2 . LEU C 336 ? 1.8544 1.2928 1.2479 -0.3163 -0.1286 0.1749 440 LEU C CD2 8136 N N . VAL C 337 ? 1.5266 1.1812 1.0478 -0.2768 -0.0880 0.1643 441 VAL C N 8137 C CA . VAL C 337 ? 1.5230 1.2150 1.0451 -0.2894 -0.0748 0.1689 441 VAL C CA 8138 C C . VAL C 337 ? 1.6099 1.2898 1.1246 -0.2690 -0.0770 0.1720 441 VAL C C 8139 O O . VAL C 337 ? 1.6511 1.3172 1.1378 -0.2832 -0.0739 0.1802 441 VAL C O 8140 C CB . VAL C 337 ? 1.5180 1.2840 1.0810 -0.2897 -0.0619 0.1615 441 VAL C CB 8141 C CG1 . VAL C 337 ? 1.5037 1.3105 1.0717 -0.2926 -0.0494 0.1633 441 VAL C CG1 8142 C CG2 . VAL C 337 ? 1.5267 1.3094 1.0911 -0.3172 -0.0581 0.1596 441 VAL C CG2 8143 N N . TYR C 338 ? 1.5516 1.2358 1.0892 -0.2379 -0.0825 0.1651 442 TYR C N 8144 C CA . TYR C 338 ? 1.5461 1.2212 1.0797 -0.2174 -0.0856 0.1660 442 TYR C CA 8145 C C . TYR C 338 ? 1.6608 1.2733 1.1494 -0.2210 -0.0973 0.1746 442 TYR C C 8146 O O . TYR C 338 ? 1.6483 1.2559 1.1155 -0.2290 -0.0936 0.1818 442 TYR C O 8147 C CB . TYR C 338 ? 1.5095 1.1950 1.0728 -0.1872 -0.0909 0.1560 442 TYR C CB 8148 C CG . TYR C 338 ? 1.5135 1.1865 1.0724 -0.1663 -0.0962 0.1552 442 TYR C CG 8149 C CD1 . TYR C 338 ? 1.5062 1.2132 1.0784 -0.1592 -0.0870 0.1541 442 TYR C CD1 8150 C CD2 . TYR C 338 ? 1.5429 1.1712 1.0842 -0.1526 -0.1112 0.1541 442 TYR C CD2 8151 C CE1 . TYR C 338 ? 1.5094 1.2060 1.0774 -0.1414 -0.0921 0.1526 442 TYR C CE1 8152 C CE2 . TYR C 338 ? 1.5516 1.1727 1.0899 -0.1337 -0.1168 0.1521 442 TYR C CE2 8153 C CZ . TYR C 338 ? 1.6123 1.2675 1.1637 -0.1294 -0.1069 0.1517 442 TYR C CZ 8154 O OH . TYR C 338 ? 1.5679 1.2181 1.1172 -0.1120 -0.1123 0.1487 442 TYR C OH 8155 N N . TRP C 339 ? 1.6736 1.2384 1.1467 -0.2142 -0.1119 0.1732 443 TRP C N 8156 C CA . TRP C 339 ? 1.7514 1.2519 1.1813 -0.2115 -0.1267 0.1796 443 TRP C CA 8157 C C . TRP C 339 ? 1.8739 1.3426 1.2593 -0.2437 -0.1241 0.1925 443 TRP C C 8158 O O . TRP C 339 ? 1.9065 1.3373 1.2561 -0.2432 -0.1308 0.2004 443 TRP C O 8159 C CB . TRP C 339 ? 1.7710 1.2310 1.1956 -0.1960 -0.1428 0.1730 443 TRP C CB 8160 C CG . TRP C 339 ? 1.7606 1.2426 1.2192 -0.1633 -0.1477 0.1607 443 TRP C CG 8161 C CD1 . TRP C 339 ? 1.7591 1.2694 1.2528 -0.1525 -0.1461 0.1495 443 TRP C CD1 8162 C CD2 . TRP C 339 ? 1.7575 1.2374 1.2173 -0.1395 -0.1544 0.1579 443 TRP C CD2 8163 N NE1 . TRP C 339 ? 1.7250 1.2507 1.2407 -0.1252 -0.1506 0.1400 443 TRP C NE1 8164 C CE2 . TRP C 339 ? 1.7712 1.2803 1.2680 -0.1166 -0.1558 0.1444 443 TRP C CE2 8165 C CE3 . TRP C 339 ? 1.8058 1.2623 1.2373 -0.1361 -0.1596 0.1651 443 TRP C CE3 8166 C CZ2 . TRP C 339 ? 1.7521 1.2706 1.2602 -0.0924 -0.1615 0.1374 443 TRP C CZ2 8167 C CZ3 . TRP C 339 ? 1.8082 1.2737 1.2516 -0.1101 -0.1662 0.1582 443 TRP C CZ3 8168 C CH2 . TRP C 339 ? 1.7712 1.2687 1.2533 -0.0892 -0.1668 0.1441 443 TRP C CH2 8169 N N . LEU C 340 ? 1.8474 1.3333 1.2334 -0.2729 -0.1140 0.1945 444 LEU C N 8170 C CA . LEU C 340 ? 1.9004 1.3600 1.2429 -0.3086 -0.1096 0.2064 444 LEU C CA 8171 C C . LEU C 340 ? 1.9694 1.4661 1.3123 -0.3169 -0.0961 0.2112 444 LEU C C 8172 O O . LEU C 340 ? 2.0080 1.4656 1.3070 -0.3295 -0.0989 0.2218 444 LEU C O 8173 C CB . LEU C 340 ? 1.9032 1.3765 1.2471 -0.3402 -0.1019 0.2059 444 LEU C CB 8174 C CG . LEU C 340 ? 1.9777 1.4020 1.3070 -0.3412 -0.1152 0.2031 444 LEU C CG 8175 C CD1 . LEU C 340 ? 1.9807 1.4261 1.3121 -0.3761 -0.1057 0.2023 444 LEU C CD1 8176 C CD2 . LEU C 340 ? 2.0643 1.3991 1.3360 -0.3396 -0.1332 0.2115 444 LEU C CD2 8177 N N . TYR C 341 ? 1.8968 1.4661 1.2868 -0.3082 -0.0823 0.2031 445 TYR C N 8178 C CA . TYR C 341 ? 1.8961 1.5070 1.2916 -0.3119 -0.0691 0.2048 445 TYR C CA 8179 C C . TYR C 341 ? 1.9950 1.5745 1.3702 -0.2914 -0.0776 0.2089 445 TYR C C 8180 O O . TYR C 341 ? 2.0210 1.5990 1.3704 -0.3052 -0.0715 0.2161 445 TYR C O 8181 C CB . TYR C 341 ? 1.8447 1.5311 1.2936 -0.2984 -0.0567 0.1936 445 TYR C CB 8182 C CG . TYR C 341 ? 1.8617 1.5877 1.3171 -0.2952 -0.0449 0.1930 445 TYR C CG 8183 C CD1 . TYR C 341 ? 1.9041 1.6651 1.3512 -0.3230 -0.0302 0.1955 445 TYR C CD1 8184 C CD2 . TYR C 341 ? 1.8517 1.5798 1.3192 -0.2655 -0.0487 0.1894 445 TYR C CD2 8185 C CE1 . TYR C 341 ? 1.9175 1.7148 1.3688 -0.3192 -0.0194 0.1938 445 TYR C CE1 8186 C CE2 . TYR C 341 ? 1.8581 1.6185 1.3283 -0.2624 -0.0386 0.1884 445 TYR C CE2 8187 C CZ . TYR C 341 ? 2.0005 1.7955 1.4627 -0.2882 -0.0239 0.1904 445 TYR C CZ 8188 O OH . TYR C 341 ? 2.0346 1.8632 1.4992 -0.2842 -0.0137 0.1879 445 TYR C OH 8189 N N . TYR C 342 ? 1.9502 1.5089 1.3375 -0.2596 -0.0911 0.2034 446 TYR C N 8190 C CA . TYR C 342 ? 1.9609 1.4959 1.3332 -0.2385 -0.1001 0.2051 446 TYR C CA 8191 C C . TYR C 342 ? 2.0946 1.5543 1.4130 -0.2419 -0.1167 0.2150 446 TYR C C 8192 O O . TYR C 342 ? 2.1276 1.5684 1.4259 -0.2301 -0.1231 0.2184 446 TYR C O 8193 C CB . TYR C 342 ? 1.9266 1.4812 1.3371 -0.2039 -0.1059 0.1933 446 TYR C CB 8194 C CG . TYR C 342 ? 1.9083 1.5254 1.3565 -0.1957 -0.0915 0.1864 446 TYR C CG 8195 C CD1 . TYR C 342 ? 1.9407 1.5711 1.3795 -0.1948 -0.0855 0.1890 446 TYR C CD1 8196 C CD2 . TYR C 342 ? 1.8726 1.5323 1.3628 -0.1880 -0.0847 0.1770 446 TYR C CD2 8197 C CE1 . TYR C 342 ? 1.9130 1.5965 1.3833 -0.1860 -0.0730 0.1818 446 TYR C CE1 8198 C CE2 . TYR C 342 ? 1.8437 1.5542 1.3639 -0.1787 -0.0731 0.1706 446 TYR C CE2 8199 C CZ . TYR C 342 ? 1.9780 1.6997 1.4883 -0.1773 -0.0674 0.1726 446 TYR C CZ 8200 O OH . TYR C 342 ? 1.9913 1.7586 1.5289 -0.1662 -0.0571 0.1653 446 TYR C OH 8201 N N . VAL C 343 ? 2.0867 1.5015 1.3782 -0.2580 -0.1243 0.2196 447 VAL C N 8202 C CA . VAL C 343 ? 2.4090 1.7445 1.6416 -0.2621 -0.1411 0.2298 447 VAL C CA 8203 C C . VAL C 343 ? 2.8142 2.1262 2.0032 -0.3053 -0.1328 0.2427 447 VAL C C 8204 O O . VAL C 343 ? 2.2829 1.6296 1.4693 -0.3258 -0.1171 0.2474 447 VAL C O 8205 C CB . VAL C 343 ? 2.4730 1.7575 1.6975 -0.2409 -0.1617 0.2246 447 VAL C CB 8206 C CG1 . VAL C 343 ? 2.4052 1.7220 1.6763 -0.2024 -0.1674 0.2101 447 VAL C CG1 8207 C CG2 . VAL C 343 ? 2.4898 1.7604 1.7109 -0.2622 -0.1602 0.2240 447 VAL C CG2 8208 N N . SER D 13 ? 1.5230 2.3400 1.4766 0.2271 -0.3903 -0.3680 10 SER D N 8209 C CA . SER D 13 ? 1.5459 2.3783 1.4728 0.2267 -0.4116 -0.3793 10 SER D CA 8210 C C . SER D 13 ? 1.5675 2.3845 1.4440 0.2424 -0.4210 -0.3608 10 SER D C 8211 O O . SER D 13 ? 1.5568 2.3517 1.3889 0.2391 -0.4159 -0.3591 10 SER D O 8212 C CB . SER D 13 ? 1.5965 2.4719 1.5608 0.2263 -0.4325 -0.3921 10 SER D CB 8213 O OG . SER D 13 ? 1.6796 2.5719 1.6711 0.2410 -0.4379 -0.3795 10 SER D OG 8214 N N . PHE D 14 ? 1.4985 2.3275 1.3847 0.2594 -0.4344 -0.3467 11 PHE D N 8215 C CA . PHE D 14 ? 1.4997 2.3121 1.3471 0.2761 -0.4444 -0.3252 11 PHE D CA 8216 C C . PHE D 14 ? 1.5179 2.2930 1.3541 0.2792 -0.4214 -0.3082 11 PHE D C 8217 O O . PHE D 14 ? 1.5155 2.2633 1.3072 0.2828 -0.4192 -0.2937 11 PHE D O 8218 C CB . PHE D 14 ? 1.5154 2.3542 1.3873 0.2936 -0.4671 -0.3187 11 PHE D CB 8219 C CG . PHE D 14 ? 1.5361 2.3548 1.3768 0.3125 -0.4782 -0.2945 11 PHE D CG 8220 C CD1 . PHE D 14 ? 1.5888 2.3980 1.3779 0.3153 -0.4950 -0.2853 11 PHE D CD1 8221 C CD2 . PHE D 14 ? 1.5344 2.3424 1.3962 0.3268 -0.4716 -0.2807 11 PHE D CD2 8222 C CE1 . PHE D 14 ? 1.6154 2.4028 1.3758 0.3313 -0.5059 -0.2609 11 PHE D CE1 8223 C CE2 . PHE D 14 ? 1.5803 2.3666 1.4153 0.3442 -0.4830 -0.2587 11 PHE D CE2 8224 C CZ . PHE D 14 ? 1.5894 2.3650 1.3747 0.3461 -0.5008 -0.2480 11 PHE D CZ 8225 N N . VAL D 15 ? 1.4507 2.2252 1.3272 0.2759 -0.4039 -0.3105 12 VAL D N 8226 C CA . VAL D 15 ? 1.4314 2.1725 1.3029 0.2777 -0.3821 -0.2965 12 VAL D CA 8227 C C . VAL D 15 ? 1.4714 2.1842 1.3139 0.2636 -0.3646 -0.2992 12 VAL D C 8228 O O . VAL D 15 ? 1.4393 2.1208 1.2565 0.2674 -0.3534 -0.2839 12 VAL D O 8229 C CB . VAL D 15 ? 1.4433 2.1929 1.3624 0.2768 -0.3684 -0.2984 12 VAL D CB 8230 C CG1 . VAL D 15 ? 1.4233 2.1453 1.3340 0.2892 -0.3579 -0.2795 12 VAL D CG1 8231 C CG2 . VAL D 15 ? 1.4413 2.2332 1.4017 0.2825 -0.3837 -0.3075 12 VAL D CG2 8232 N N . LYS D 16 ? 1.4490 2.1732 1.2966 0.2480 -0.3634 -0.3195 13 LYS D N 8233 C CA . LYS D 16 ? 1.4639 2.1658 1.2872 0.2354 -0.3486 -0.3264 13 LYS D CA 8234 C C . LYS D 16 ? 1.5256 2.2123 1.2938 0.2405 -0.3532 -0.3160 13 LYS D C 8235 O O . LYS D 16 ? 1.4992 2.1586 1.2447 0.2373 -0.3369 -0.3089 13 LYS D O 8236 C CB . LYS D 16 ? 1.5200 2.2405 1.3586 0.2198 -0.3516 -0.3528 13 LYS D CB 8237 C CG . LYS D 16 ? 1.7887 2.5238 1.6808 0.2096 -0.3467 -0.3650 13 LYS D CG 8238 C CD . LYS D 16 ? 1.9609 2.6920 1.8612 0.1918 -0.3397 -0.3875 13 LYS D CD 8239 C CE . LYS D 16 ? 2.1169 2.8355 2.0563 0.1807 -0.3225 -0.3892 13 LYS D CE 8240 N NZ . LYS D 16 ? 2.1735 2.8780 2.1159 0.1659 -0.3144 -0.4080 13 LYS D NZ 8241 N N . GLU D 17 ? 1.5092 2.2151 1.2568 0.2478 -0.3761 -0.3146 14 GLU D N 8242 C CA . GLU D 17 ? 1.5414 2.2386 1.2343 0.2513 -0.3847 -0.3044 14 GLU D CA 8243 C C . GLU D 17 ? 1.6043 2.2766 1.2751 0.2646 -0.3845 -0.2758 14 GLU D C 8244 O O . GLU D 17 ? 1.6086 2.2603 1.2365 0.2624 -0.3781 -0.2644 14 GLU D O 8245 C CB . GLU D 17 ? 1.5888 2.3159 1.2706 0.2542 -0.4120 -0.3121 14 GLU D CB 8246 C CG . GLU D 17 ? 1.6829 2.4353 1.3836 0.2408 -0.4158 -0.3415 14 GLU D CG 8247 C CD . GLU D 17 ? 1.7904 2.5744 1.4849 0.2441 -0.4449 -0.3495 14 GLU D CD 8248 O OE1 . GLU D 17 ? 1.6761 2.4672 1.3675 0.2587 -0.4635 -0.3327 14 GLU D OE1 8249 O OE2 . GLU D 17 ? 1.5764 2.3782 1.2711 0.2325 -0.4503 -0.3735 14 GLU D OE2 8250 N N . THR D 18 ? 1.5653 2.2408 1.2657 0.2781 -0.3919 -0.2648 15 THR D N 8251 C CA . THR D 18 ? 1.5736 2.2251 1.2595 0.2925 -0.3943 -0.2389 15 THR D CA 8252 C C . THR D 18 ? 1.5886 2.2056 1.2637 0.2872 -0.3696 -0.2293 15 THR D C 8253 O O . THR D 18 ? 1.5868 2.1799 1.2260 0.2913 -0.3700 -0.2099 15 THR D O 8254 C CB . THR D 18 ? 1.6993 2.3630 1.4253 0.3080 -0.4048 -0.2344 15 THR D CB 8255 O OG1 . THR D 18 ? 1.7385 2.4172 1.5111 0.3011 -0.3914 -0.2507 15 THR D OG1 8256 C CG2 . THR D 18 ? 1.6769 2.3679 1.4040 0.3189 -0.4344 -0.2346 15 THR D CG2 8257 N N . VAL D 19 ? 1.5222 2.1366 1.2267 0.2769 -0.3493 -0.2424 16 VAL D N 8258 C CA . VAL D 19 ? 1.5145 2.0978 1.2126 0.2710 -0.3264 -0.2353 16 VAL D CA 8259 C C . VAL D 19 ? 1.5807 2.1541 1.2377 0.2601 -0.3188 -0.2375 16 VAL D C 8260 O O . VAL D 19 ? 1.5830 2.1303 1.2166 0.2599 -0.3082 -0.2224 16 VAL D O 8261 C CB . VAL D 19 ? 1.5312 2.1146 1.2720 0.2627 -0.3091 -0.2479 16 VAL D CB 8262 C CG1 . VAL D 19 ? 1.5080 2.0588 1.2433 0.2581 -0.2880 -0.2389 16 VAL D CG1 8263 C CG2 . VAL D 19 ? 1.5129 2.1120 1.2929 0.2719 -0.3152 -0.2474 16 VAL D CG2 8264 N N . ASP D 20 ? 1.5423 2.1378 1.1909 0.2511 -0.3245 -0.2568 17 ASP D N 8265 C CA . ASP D 20 ? 1.5571 2.1489 1.1677 0.2407 -0.3168 -0.2633 17 ASP D CA 8266 C C . ASP D 20 ? 1.6185 2.2010 1.1783 0.2460 -0.3259 -0.2420 17 ASP D C 8267 O O . ASP D 20 ? 1.6324 2.1990 1.1624 0.2393 -0.3117 -0.2360 17 ASP D O 8268 C CB . ASP D 20 ? 1.5967 2.2157 1.2109 0.2312 -0.3235 -0.2907 17 ASP D CB 8269 C CG . ASP D 20 ? 1.7321 2.3563 1.3924 0.2221 -0.3124 -0.3123 17 ASP D CG 8270 O OD1 . ASP D 20 ? 1.7303 2.3391 1.4211 0.2235 -0.3005 -0.3052 17 ASP D OD1 8271 O OD2 . ASP D 20 ? 1.7858 2.4297 1.4527 0.2136 -0.3177 -0.3359 17 ASP D OD2 8272 N N . LYS D 21 ? 1.5648 2.1563 1.1158 0.2576 -0.3493 -0.2293 18 LYS D N 8273 C CA . LYS D 21 ? 1.5877 2.1672 1.0905 0.2624 -0.3602 -0.2056 18 LYS D CA 8274 C C . LYS D 21 ? 1.6056 2.1504 1.1054 0.2679 -0.3491 -0.1807 18 LYS D C 8275 O O . LYS D 21 ? 1.6152 2.1425 1.0751 0.2639 -0.3443 -0.1638 18 LYS D O 8276 C CB . LYS D 21 ? 1.6318 2.2288 1.1293 0.2743 -0.3908 -0.1985 18 LYS D CB 8277 C CG . LYS D 21 ? 1.8279 2.4079 1.2791 0.2806 -0.4048 -0.1697 18 LYS D CG 8278 C CD . LYS D 21 ? 2.0584 2.6602 1.4776 0.2818 -0.4310 -0.1695 18 LYS D CD 8279 C CE . LYS D 21 ? 2.1867 2.8009 1.6306 0.2988 -0.4594 -0.1633 18 LYS D CE 8280 N NZ . LYS D 21 ? 2.2477 2.8340 1.6965 0.3136 -0.4659 -0.1359 18 LYS D NZ 8281 N N . LEU D 22 ? 1.5173 2.0534 1.0595 0.2758 -0.3445 -0.1795 19 LEU D N 8282 C CA . LEU D 22 ? 1.4918 1.9963 1.0386 0.2819 -0.3354 -0.1595 19 LEU D CA 8283 C C . LEU D 22 ? 1.5595 2.0435 1.0866 0.2693 -0.3122 -0.1562 19 LEU D C 8284 O O . LEU D 22 ? 1.5761 2.0356 1.0780 0.2706 -0.3102 -0.1342 19 LEU D O 8285 C CB . LEU D 22 ? 1.4386 1.9442 1.0361 0.2885 -0.3299 -0.1672 19 LEU D CB 8286 C CG . LEU D 22 ? 1.4868 1.9900 1.1049 0.3064 -0.3453 -0.1558 19 LEU D CG 8287 C CD1 . LEU D 22 ? 1.5265 2.0529 1.1401 0.3163 -0.3720 -0.1555 19 LEU D CD1 8288 C CD2 . LEU D 22 ? 1.4663 1.9759 1.1311 0.3085 -0.3351 -0.1677 19 LEU D CD2 8289 N N . LEU D 23 ? 1.4972 1.9920 1.0370 0.2569 -0.2957 -0.1785 20 LEU D N 8290 C CA . LEU D 23 ? 1.4872 1.9670 1.0174 0.2452 -0.2727 -0.1803 20 LEU D CA 8291 C C . LEU D 23 ? 1.5658 2.0553 1.0522 0.2347 -0.2692 -0.1840 20 LEU D C 8292 O O . LEU D 23 ? 1.5751 2.0537 1.0502 0.2256 -0.2502 -0.1836 20 LEU D O 8293 C CB . LEU D 23 ? 1.4476 1.9304 1.0192 0.2385 -0.2568 -0.2017 20 LEU D CB 8294 C CG . LEU D 23 ? 1.4714 1.9375 1.0795 0.2458 -0.2529 -0.1939 20 LEU D CG 8295 C CD1 . LEU D 23 ? 1.4392 1.9186 1.0903 0.2422 -0.2489 -0.2140 20 LEU D CD1 8296 C CD2 . LEU D 23 ? 1.5096 1.9462 1.1127 0.2435 -0.2374 -0.1793 20 LEU D CD2 8297 N N . LYS D 24 ? 1.5481 2.0582 1.0087 0.2361 -0.2875 -0.1865 21 LYS D N 8298 C CA . LYS D 24 ? 1.5865 2.1075 1.0000 0.2260 -0.2851 -0.1894 21 LYS D CA 8299 C C . LYS D 24 ? 1.6788 2.1780 1.0524 0.2255 -0.2835 -0.1587 21 LYS D C 8300 O O . LYS D 24 ? 1.6923 2.1801 1.0555 0.2356 -0.3019 -0.1353 21 LYS D O 8301 C CB . LYS D 24 ? 1.6345 2.1839 1.0304 0.2274 -0.3072 -0.2005 21 LYS D CB 8302 C CG . LYS D 24 ? 1.7483 2.3093 1.0871 0.2178 -0.3078 -0.1999 21 LYS D CG 8303 C CD . LYS D 24 ? 1.8341 2.4078 1.1680 0.2038 -0.2856 -0.2275 21 LYS D CD 8304 C CE . LYS D 24 ? 1.9894 2.5717 1.2635 0.1940 -0.2815 -0.2226 21 LYS D CE 8305 N NZ . LYS D 24 ? 2.0958 2.6544 1.3436 0.1924 -0.2726 -0.1906 21 LYS D NZ 8306 N N . GLY D 25 ? 1.6445 2.1380 0.9994 0.2137 -0.2617 -0.1594 22 GLY D N 8307 C CA . GLY D 25 ? 1.6762 2.1507 0.9945 0.2095 -0.2566 -0.1314 22 GLY D CA 8308 C C . GLY D 25 ? 1.7241 2.1663 1.0648 0.2159 -0.2528 -0.1095 22 GLY D C 8309 O O . GLY D 25 ? 1.7557 2.1790 1.0688 0.2136 -0.2529 -0.0830 22 GLY D O 8310 N N . TYR D 26 ? 1.6304 2.0659 1.0202 0.2230 -0.2495 -0.1204 23 TYR D N 8311 C CA . TYR D 26 ? 1.5942 2.0009 1.0105 0.2296 -0.2455 -0.1051 23 TYR D CA 8312 C C . TYR D 26 ? 1.6425 2.0364 1.0606 0.2183 -0.2205 -0.1045 23 TYR D C 8313 O O . TYR D 26 ? 1.6279 2.0353 1.0609 0.2101 -0.2042 -0.1275 23 TYR D O 8314 C CB . TYR D 26 ? 1.5558 1.9663 1.0210 0.2388 -0.2490 -0.1207 23 TYR D CB 8315 C CG . TYR D 26 ? 1.5336 1.9173 1.0274 0.2462 -0.2456 -0.1088 23 TYR D CG 8316 C CD1 . TYR D 26 ? 1.5352 1.9053 1.0490 0.2393 -0.2251 -0.1132 23 TYR D CD1 8317 C CD2 . TYR D 26 ? 1.5403 1.9145 1.0446 0.2610 -0.2634 -0.0961 23 TYR D CD2 8318 C CE1 . TYR D 26 ? 1.5212 1.8674 1.0595 0.2458 -0.2228 -0.1035 23 TYR D CE1 8319 C CE2 . TYR D 26 ? 1.5289 1.8799 1.0588 0.2681 -0.2600 -0.0882 23 TYR D CE2 8320 C CZ . TYR D 26 ? 1.5948 1.9315 1.1399 0.2600 -0.2398 -0.0915 23 TYR D CZ 8321 O OH . TYR D 26 ? 1.6000 1.9141 1.1679 0.2663 -0.2371 -0.0844 23 TYR D OH 8322 N N . ASP D 27 ? 1.6060 1.9735 1.0123 0.2180 -0.2185 -0.0787 24 ASP D N 8323 C CA . ASP D 27 ? 1.5786 1.9334 0.9885 0.2074 -0.1961 -0.0752 24 ASP D CA 8324 C C . ASP D 27 ? 1.5239 1.8538 0.9733 0.2139 -0.1924 -0.0712 24 ASP D C 8325 O O . ASP D 27 ? 1.5068 1.8132 0.9552 0.2222 -0.2045 -0.0500 24 ASP D O 8326 C CB . ASP D 27 ? 1.6598 2.0040 1.0262 0.1992 -0.1952 -0.0487 24 ASP D CB 8327 C CG . ASP D 27 ? 1.8935 2.2372 1.2559 0.1845 -0.1702 -0.0489 24 ASP D CG 8328 O OD1 . ASP D 27 ? 1.8989 2.2510 1.2922 0.1812 -0.1536 -0.0714 24 ASP D OD1 8329 O OD2 . ASP D 27 ? 2.0179 2.3539 1.3472 0.1759 -0.1676 -0.0265 24 ASP D OD2 8330 N N . ILE D 28 ? 1.4281 1.7622 0.9120 0.2103 -0.1768 -0.0917 25 ILE D N 8331 C CA . ILE D 28 ? 1.3848 1.6969 0.9050 0.2150 -0.1727 -0.0895 25 ILE D CA 8332 C C . ILE D 28 ? 1.4411 1.7272 0.9532 0.2105 -0.1656 -0.0675 25 ILE D C 8333 O O . ILE D 28 ? 1.4364 1.6990 0.9659 0.2175 -0.1705 -0.0569 25 ILE D O 8334 C CB . ILE D 28 ? 1.3863 1.7068 0.9443 0.2114 -0.1595 -0.1141 25 ILE D CB 8335 C CG1 . ILE D 28 ? 1.3947 1.7279 0.9494 0.1985 -0.1402 -0.1279 25 ILE D CG1 8336 C CG2 . ILE D 28 ? 1.3869 1.7254 0.9632 0.2176 -0.1696 -0.1320 25 ILE D CG2 8337 C CD1 . ILE D 28 ? 1.4548 1.7830 1.0502 0.1945 -0.1258 -0.1437 25 ILE D CD1 8338 N N . ARG D 29 ? 1.4125 1.7040 0.8976 0.1985 -0.1544 -0.0610 26 ARG D N 8339 C CA . ARG D 29 ? 1.4216 1.6928 0.8970 0.1907 -0.1458 -0.0399 26 ARG D CA 8340 C C . ARG D 29 ? 1.5190 1.7621 0.9815 0.1986 -0.1637 -0.0122 26 ARG D C 8341 O O . ARG D 29 ? 1.5193 1.7368 0.9917 0.1970 -0.1610 0.0026 26 ARG D O 8342 C CB . ARG D 29 ? 1.4242 1.7138 0.8659 0.1763 -0.1328 -0.0377 26 ARG D CB 8343 C CG . ARG D 29 ? 1.4742 1.7911 0.9293 0.1687 -0.1140 -0.0667 26 ARG D CG 8344 C CD . ARG D 29 ? 1.6360 1.9737 1.0567 0.1551 -0.1002 -0.0663 26 ARG D CD 8345 N NE . ARG D 29 ? 1.7915 2.1591 1.2200 0.1512 -0.0876 -0.0982 26 ARG D NE 8346 C CZ . ARG D 29 ? 1.9997 2.3941 1.3945 0.1426 -0.0799 -0.1069 26 ARG D CZ 8347 N NH1 . ARG D 29 ? 1.8258 2.2212 1.1745 0.1358 -0.0832 -0.0838 26 ARG D NH1 8348 N NH2 . ARG D 29 ? 1.8763 2.2960 1.2826 0.1401 -0.0688 -0.1389 26 ARG D NH2 8349 N N . LEU D 30 ? 1.5142 1.7618 0.9566 0.2074 -0.1830 -0.0063 27 LEU D N 8350 C CA . LEU D 30 ? 1.5349 1.7579 0.9634 0.2167 -0.2035 0.0187 27 LEU D CA 8351 C C . LEU D 30 ? 1.5477 1.7597 1.0074 0.2341 -0.2175 0.0128 27 LEU D C 8352 O O . LEU D 30 ? 1.5311 1.7638 1.0051 0.2415 -0.2224 -0.0061 27 LEU D O 8353 C CB . LEU D 30 ? 1.5764 1.8116 0.9635 0.2164 -0.2181 0.0298 27 LEU D CB 8354 C CG . LEU D 30 ? 1.6716 1.9232 1.0204 0.1987 -0.2048 0.0349 27 LEU D CG 8355 C CD1 . LEU D 30 ? 1.6985 1.9679 1.0093 0.1996 -0.2202 0.0391 27 LEU D CD1 8356 C CD2 . LEU D 30 ? 1.7558 1.9841 1.0902 0.1873 -0.1969 0.0607 27 LEU D CD2 8357 N N . ARG D 31 ? 1.4861 1.6661 0.9560 0.2398 -0.2236 0.0288 28 ARG D N 8358 C CA . ARG D 31 ? 1.4668 1.6337 0.9636 0.2566 -0.2365 0.0251 28 ARG D CA 8359 C C . ARG D 31 ? 1.5820 1.7503 1.0651 0.2707 -0.2611 0.0337 28 ARG D C 8360 O O . ARG D 31 ? 1.6137 1.7788 1.0632 0.2665 -0.2701 0.0517 28 ARG D O 8361 C CB . ARG D 31 ? 1.4207 1.5518 0.9307 0.2576 -0.2353 0.0384 28 ARG D CB 8362 C CG . ARG D 31 ? 1.4659 1.5694 0.9497 0.2527 -0.2432 0.0673 28 ARG D CG 8363 C CD . ARG D 31 ? 1.4804 1.5562 0.9694 0.2695 -0.2656 0.0796 28 ARG D CD 8364 N NE . ARG D 31 ? 1.6071 1.6529 1.0722 0.2646 -0.2757 0.1086 28 ARG D NE 8365 C CZ . ARG D 31 ? 1.8033 1.8232 1.2654 0.2781 -0.2986 0.1237 28 ARG D CZ 8366 N NH1 . ARG D 31 ? 1.5980 1.6216 1.0796 0.2980 -0.3129 0.1112 28 ARG D NH1 8367 N NH2 . ARG D 31 ? 1.6889 1.6796 1.1295 0.2716 -0.3077 0.1514 28 ARG D NH2 8368 N N . PRO D 32 ? 1.5461 1.7198 1.0545 0.2871 -0.2726 0.0219 29 PRO D N 8369 C CA . PRO D 32 ? 1.5758 1.7511 1.0757 0.3019 -0.2972 0.0297 29 PRO D CA 8370 C C . PRO D 32 ? 1.6863 1.8255 1.1681 0.3065 -0.3126 0.0576 29 PRO D C 8371 O O . PRO D 32 ? 1.6744 1.7848 1.1676 0.3066 -0.3083 0.0650 29 PRO D O 8372 C CB . PRO D 32 ? 1.5628 1.7471 1.1005 0.3176 -0.3017 0.0116 29 PRO D CB 8373 C CG . PRO D 32 ? 1.5759 1.7751 1.1343 0.3080 -0.2801 -0.0084 29 PRO D CG 8374 C CD . PRO D 32 ? 1.5230 1.7021 1.0689 0.2929 -0.2644 0.0021 29 PRO D CD 8375 N N . ASP D 33 ? 1.6974 1.8372 1.1507 0.3095 -0.3316 0.0736 30 ASP D N 8376 C CA . ASP D 33 ? 1.7464 1.8514 1.1790 0.3126 -0.3494 0.1030 30 ASP D CA 8377 C C . ASP D 33 ? 1.7694 1.8557 1.1787 0.2921 -0.3337 0.1210 30 ASP D C 8378 O O . ASP D 33 ? 1.7887 1.8387 1.1954 0.2921 -0.3403 0.1414 30 ASP D O 8379 C CB . ASP D 33 ? 1.7766 1.8540 1.2389 0.3322 -0.3638 0.1043 30 ASP D CB 8380 C CG . ASP D 33 ? 2.0388 2.1201 1.5102 0.3539 -0.3911 0.1040 30 ASP D CG 8381 O OD1 . ASP D 33 ? 2.0589 2.1670 1.5158 0.3548 -0.4006 0.1017 30 ASP D OD1 8382 O OD2 . ASP D 33 ? 2.1734 2.2312 1.6674 0.3705 -0.4035 0.1053 30 ASP D OD2 8383 N N . PHE D 34 ? 1.6803 1.7925 1.0748 0.2746 -0.3129 0.1119 31 PHE D N 8384 C CA . PHE D 34 ? 1.6778 1.7812 1.0519 0.2541 -0.2951 0.1255 31 PHE D CA 8385 C C . PHE D 34 ? 1.7913 1.8689 1.1304 0.2496 -0.3112 0.1595 31 PHE D C 8386 O O . PHE D 34 ? 1.8309 1.9177 1.1410 0.2516 -0.3273 0.1696 31 PHE D O 8387 C CB . PHE D 34 ? 1.6831 1.8232 1.0425 0.2386 -0.2743 0.1095 31 PHE D CB 8388 C CG . PHE D 34 ? 1.7069 1.8430 1.0535 0.2181 -0.2522 0.1187 31 PHE D CG 8389 C CD1 . PHE D 34 ? 1.7172 1.8510 1.0946 0.2127 -0.2318 0.1052 31 PHE D CD1 8390 C CD2 . PHE D 34 ? 1.7734 1.9078 1.0779 0.2039 -0.2524 0.1420 31 PHE D CD2 8391 C CE1 . PHE D 34 ? 1.7294 1.8614 1.0995 0.1943 -0.2118 0.1132 31 PHE D CE1 8392 C CE2 . PHE D 34 ? 1.8213 1.9545 1.1168 0.1844 -0.2309 0.1506 31 PHE D CE2 8393 C CZ . PHE D 34 ? 1.7603 1.8932 1.0904 0.1801 -0.2105 0.1352 31 PHE D CZ 8394 N N . GLY D 35 ? 1.7649 1.8085 1.1089 0.2444 -0.3093 0.1773 32 GLY D N 8395 C CA . GLY D 35 ? 1.8275 1.8412 1.1416 0.2380 -0.3240 0.2121 32 GLY D CA 8396 C C . GLY D 35 ? 1.9249 1.9059 1.2469 0.2577 -0.3548 0.2263 32 GLY D C 8397 O O . GLY D 35 ? 1.9757 1.9272 1.2747 0.2535 -0.3705 0.2568 32 GLY D O 8398 N N . GLY D 36 ? 1.8555 1.8420 1.2104 0.2787 -0.3635 0.2045 33 GLY D N 8399 C CA . GLY D 36 ? 1.8721 1.8312 1.2420 0.3005 -0.3916 0.2119 33 GLY D CA 8400 C C . GLY D 36 ? 1.8925 1.8298 1.3022 0.3112 -0.3879 0.1989 33 GLY D C 8401 O O . GLY D 36 ? 1.8707 1.8011 1.2892 0.2982 -0.3674 0.1957 33 GLY D O 8402 N N . PRO D 37 ? 1.8399 1.7683 1.2750 0.3353 -0.4075 0.1897 34 PRO D N 8403 C CA . PRO D 37 ? 1.8094 1.7189 1.2808 0.3465 -0.4041 0.1750 34 PRO D CA 8404 C C . PRO D 37 ? 1.7895 1.7270 1.2814 0.3398 -0.3765 0.1476 34 PRO D C 8405 O O . PRO D 37 ? 1.7636 1.7398 1.2526 0.3356 -0.3655 0.1324 34 PRO D O 8406 C CB . PRO D 37 ? 1.8372 1.7456 1.3300 0.3739 -0.4283 0.1658 34 PRO D CB 8407 C CG . PRO D 37 ? 1.8994 1.8403 1.3748 0.3762 -0.4378 0.1661 34 PRO D CG 8408 C CD . PRO D 37 ? 1.8750 1.8119 1.3082 0.3538 -0.4335 0.1911 34 PRO D CD 8409 N N . PRO D 38 ? 1.7164 1.6337 1.2283 0.3375 -0.3658 0.1416 35 PRO D N 8410 C CA . PRO D 38 ? 1.6588 1.5998 1.1898 0.3307 -0.3414 0.1178 35 PRO D CA 8411 C C . PRO D 38 ? 1.6698 1.6423 1.2237 0.3461 -0.3411 0.0912 35 PRO D C 8412 O O . PRO D 38 ? 1.6924 1.6579 1.2608 0.3660 -0.3583 0.0867 35 PRO D O 8413 C CB . PRO D 38 ? 1.6738 1.5811 1.2218 0.3298 -0.3379 0.1189 35 PRO D CB 8414 C CG . PRO D 38 ? 1.7728 1.6428 1.3200 0.3435 -0.3628 0.1345 35 PRO D CG 8415 C CD . PRO D 38 ? 1.7613 1.6320 1.2794 0.3406 -0.3769 0.1564 35 PRO D CD 8416 N N . VAL D 39 ? 1.5746 1.5823 1.1332 0.3367 -0.3221 0.0737 36 VAL D N 8417 C CA . VAL D 39 ? 1.5351 1.5756 1.1166 0.3472 -0.3190 0.0486 36 VAL D CA 8418 C C . VAL D 39 ? 1.5873 1.6160 1.1977 0.3567 -0.3148 0.0344 36 VAL D C 8419 O O . VAL D 39 ? 1.5646 1.5736 1.1782 0.3472 -0.3036 0.0366 36 VAL D O 8420 C CB . VAL D 39 ? 1.5428 1.6202 1.1213 0.3330 -0.3009 0.0348 36 VAL D CB 8421 C CG1 . VAL D 39 ? 1.5152 1.5874 1.0958 0.3153 -0.2789 0.0326 36 VAL D CG1 8422 C CG2 . VAL D 39 ? 1.5088 1.6193 1.1115 0.3427 -0.2997 0.0111 36 VAL D CG2 8423 N N . CYS D 40 ? 1.5610 1.6024 1.1920 0.3754 -0.3244 0.0200 37 CYS D N 8424 C CA . CYS D 40 ? 1.5479 1.5807 1.2035 0.3858 -0.3214 0.0058 37 CYS D CA 8425 C C . CYS D 40 ? 1.5391 1.6059 1.2138 0.3822 -0.3045 -0.0167 37 CYS D C 8426 O O . CYS D 40 ? 1.5309 1.6293 1.2177 0.3906 -0.3077 -0.0292 37 CYS D O 8427 C CB . CYS D 40 ? 1.5812 1.6030 1.2487 0.4093 -0.3424 0.0044 37 CYS D CB 8428 S SG . CYS D 40 ? 1.6854 1.6555 1.3358 0.4140 -0.3635 0.0309 37 CYS D SG 8429 N N . VAL D 41 ? 1.4416 1.5016 1.1206 0.3696 -0.2876 -0.0211 38 VAL D N 8430 C CA . VAL D 41 ? 1.3958 1.4841 1.0915 0.3637 -0.2718 -0.0397 38 VAL D CA 8431 C C . VAL D 41 ? 1.4351 1.5190 1.1501 0.3750 -0.2706 -0.0529 38 VAL D C 8432 O O . VAL D 41 ? 1.4404 1.4951 1.1542 0.3742 -0.2697 -0.0491 38 VAL D O 8433 C CB . VAL D 41 ? 1.4169 1.5066 1.1073 0.3426 -0.2541 -0.0382 38 VAL D CB 8434 C CG1 . VAL D 41 ? 1.3859 1.5107 1.0906 0.3360 -0.2420 -0.0551 38 VAL D CG1 8435 C CG2 . VAL D 41 ? 1.4282 1.5110 1.0955 0.3317 -0.2551 -0.0222 38 VAL D CG2 8436 N N . GLY D 42 ? 1.3739 1.4886 1.1063 0.3849 -0.2708 -0.0687 39 GLY D N 8437 C CA . GLY D 42 ? 1.3605 1.4806 1.1110 0.3955 -0.2679 -0.0837 39 GLY D CA 8438 C C . GLY D 42 ? 1.3842 1.5214 1.1437 0.3820 -0.2495 -0.0945 39 GLY D C 8439 O O . GLY D 42 ? 1.3546 1.5249 1.1236 0.3760 -0.2424 -0.1029 39 GLY D O 8440 N N . MET D 43 ? 1.3492 1.4625 1.1057 0.3765 -0.2429 -0.0936 40 MET D N 8441 C CA . MET D 43 ? 1.3198 1.4424 1.0822 0.3627 -0.2272 -0.1007 40 MET D CA 8442 C C . MET D 43 ? 1.3358 1.4754 1.1116 0.3713 -0.2230 -0.1162 40 MET D C 8443 O O . MET D 43 ? 1.3437 1.4755 1.1221 0.3879 -0.2313 -0.1215 40 MET D O 8444 C CB . MET D 43 ? 1.3579 1.4473 1.1099 0.3510 -0.2234 -0.0907 40 MET D CB 8445 C CG . MET D 43 ? 1.4330 1.5017 1.1711 0.3462 -0.2294 -0.0746 40 MET D CG 8446 S SD . MET D 43 ? 1.4858 1.5518 1.2204 0.3235 -0.2164 -0.0676 40 MET D SD 8447 C CE . MET D 43 ? 1.4669 1.5316 1.1858 0.3216 -0.2228 -0.0540 40 MET D CE 8448 N N . ASN D 44 ? 1.2550 1.4199 1.0399 0.3594 -0.2100 -0.1238 41 ASN D N 8449 C CA . ASN D 44 ? 1.2456 1.4359 1.0432 0.3618 -0.2017 -0.1378 41 ASN D CA 8450 C C . ASN D 44 ? 1.2954 1.4876 1.0929 0.3423 -0.1885 -0.1369 41 ASN D C 8451 O O . ASN D 44 ? 1.3044 1.5012 1.1032 0.3286 -0.1846 -0.1316 41 ASN D O 8452 C CB . ASN D 44 ? 1.2837 1.5141 1.0977 0.3679 -0.2029 -0.1467 41 ASN D CB 8453 C CG . ASN D 44 ? 1.7458 2.0035 1.5748 0.3781 -0.1986 -0.1619 41 ASN D CG 8454 O OD1 . ASN D 44 ? 1.7459 2.0170 1.5789 0.3684 -0.1860 -0.1678 41 ASN D OD1 8455 N ND2 . ASN D 44 ? 1.7128 1.9812 1.5513 0.3977 -0.2093 -0.1684 41 ASN D ND2 8456 N N . ILE D 45 ? 1.2308 1.4174 1.0258 0.3408 -0.1825 -0.1417 42 ILE D N 8457 C CA . ILE D 45 ? 1.1982 1.3835 0.9920 0.3223 -0.1720 -0.1390 42 ILE D CA 8458 C C . ILE D 45 ? 1.2487 1.4610 1.0489 0.3206 -0.1625 -0.1495 42 ILE D C 8459 O O . ILE D 45 ? 1.2581 1.4713 1.0548 0.3331 -0.1634 -0.1581 42 ILE D O 8460 C CB . ILE D 45 ? 1.2372 1.3830 1.0168 0.3169 -0.1748 -0.1299 42 ILE D CB 8461 C CG1 . ILE D 45 ? 1.2476 1.3680 1.0210 0.3177 -0.1830 -0.1187 42 ILE D CG1 8462 C CG2 . ILE D 45 ? 1.2288 1.3727 1.0087 0.2983 -0.1663 -0.1261 42 ILE D CG2 8463 C CD1 . ILE D 45 ? 1.3712 1.4534 1.1338 0.3139 -0.1872 -0.1100 42 ILE D CD1 8464 N N . ASP D 46 ? 1.1900 1.4233 0.9993 0.3044 -0.1532 -0.1490 43 ASP D N 8465 C CA . ASP D 46 ? 1.1920 1.4501 1.0056 0.2981 -0.1428 -0.1558 43 ASP D CA 8466 C C . ASP D 46 ? 1.2124 1.4524 1.0176 0.2798 -0.1381 -0.1467 43 ASP D C 8467 O O . ASP D 46 ? 1.2121 1.4544 1.0258 0.2653 -0.1358 -0.1405 43 ASP D O 8468 C CB . ASP D 46 ? 1.2236 1.5240 1.0575 0.2944 -0.1369 -0.1626 43 ASP D CB 8469 C CG . ASP D 46 ? 1.5441 1.8727 1.3834 0.2842 -0.1245 -0.1676 43 ASP D CG 8470 O OD1 . ASP D 46 ? 1.5855 1.9092 1.4120 0.2875 -0.1204 -0.1710 43 ASP D OD1 8471 O OD2 . ASP D 46 ? 1.6781 2.0344 1.5339 0.2723 -0.1188 -0.1683 43 ASP D OD2 8472 N N . ILE D 47 ? 1.1473 1.3676 0.9363 0.2811 -0.1382 -0.1461 44 ILE D N 8473 C CA . ILE D 47 ? 1.1419 1.3423 0.9212 0.2647 -0.1363 -0.1365 44 ILE D CA 8474 C C . ILE D 47 ? 1.2147 1.4416 1.0001 0.2484 -0.1259 -0.1357 44 ILE D C 8475 O O . ILE D 47 ? 1.2501 1.4974 1.0297 0.2496 -0.1186 -0.1426 44 ILE D O 8476 C CB . ILE D 47 ? 1.1827 1.3556 0.9414 0.2700 -0.1407 -0.1368 44 ILE D CB 8477 C CG1 . ILE D 47 ? 1.1937 1.3403 0.9475 0.2861 -0.1515 -0.1379 44 ILE D CG1 8478 C CG2 . ILE D 47 ? 1.1721 1.3231 0.9225 0.2529 -0.1415 -0.1253 44 ILE D CG2 8479 C CD1 . ILE D 47 ? 1.2630 1.3784 1.0174 0.2804 -0.1590 -0.1257 44 ILE D CD1 8480 N N . ALA D 48 ? 1.1249 1.3500 0.9217 0.2327 -0.1252 -0.1271 45 ALA D N 8481 C CA . ALA D 48 ? 1.1120 1.3558 0.9157 0.2149 -0.1175 -0.1232 45 ALA D CA 8482 C C . ALA D 48 ? 1.1963 1.4215 0.9817 0.2042 -0.1170 -0.1148 45 ALA D C 8483 O O . ALA D 48 ? 1.2106 1.4558 0.9906 0.1956 -0.1090 -0.1148 45 ALA D O 8484 C CB . ALA D 48 ? 1.1032 1.3462 0.9256 0.2027 -0.1191 -0.1177 45 ALA D CB 8485 N N . SER D 49 ? 1.1561 1.3447 0.9313 0.2044 -0.1258 -0.1075 46 SER D N 8486 C CA . SER D 49 ? 1.1665 1.3351 0.9241 0.1941 -0.1282 -0.0988 46 SER D CA 8487 C C . SER D 49 ? 1.2168 1.3471 0.9659 0.1982 -0.1392 -0.0935 46 SER D C 8488 O O . SER D 49 ? 1.1909 1.3083 0.9522 0.2029 -0.1442 -0.0926 46 SER D O 8489 C CB . SER D 49 ? 1.2055 1.3753 0.9728 0.1732 -0.1269 -0.0871 46 SER D CB 8490 O OG . SER D 49 ? 1.2708 1.4277 1.0585 0.1696 -0.1322 -0.0830 46 SER D OG 8491 N N . ILE D 50 ? 1.1951 1.3085 0.9235 0.1945 -0.1430 -0.0895 47 ILE D N 8492 C CA . ILE D 50 ? 1.1956 1.2730 0.9182 0.1946 -0.1546 -0.0828 47 ILE D CA 8493 C C . ILE D 50 ? 1.2844 1.3528 1.0059 0.1759 -0.1576 -0.0696 47 ILE D C 8494 O O . ILE D 50 ? 1.3035 1.3720 1.0043 0.1696 -0.1575 -0.0668 47 ILE D O 8495 C CB . ILE D 50 ? 1.2371 1.2977 0.9395 0.2077 -0.1603 -0.0900 47 ILE D CB 8496 C CG1 . ILE D 50 ? 1.2499 1.3187 0.9592 0.2261 -0.1587 -0.1014 47 ILE D CG1 8497 C CG2 . ILE D 50 ? 1.2101 1.2346 0.9116 0.2043 -0.1729 -0.0812 47 ILE D CG2 8498 C CD1 . ILE D 50 ? 1.4851 1.5406 1.1779 0.2423 -0.1640 -0.1118 47 ILE D CD1 8499 N N . ASP D 51 ? 1.2561 1.3206 1.0009 0.1668 -0.1594 -0.0623 48 ASP D N 8500 C CA . ASP D 51 ? 1.2598 1.3162 1.0129 0.1492 -0.1633 -0.0494 48 ASP D CA 8501 C C . ASP D 51 ? 1.3147 1.3420 1.0559 0.1436 -0.1752 -0.0396 48 ASP D C 8502 O O . ASP D 51 ? 1.3338 1.3578 1.0692 0.1292 -0.1783 -0.0285 48 ASP D O 8503 C CB . ASP D 51 ? 1.2748 1.3290 1.0587 0.1456 -0.1645 -0.0479 48 ASP D CB 8504 C CG . ASP D 51 ? 1.5102 1.5923 1.3079 0.1506 -0.1548 -0.0579 48 ASP D CG 8505 O OD1 . ASP D 51 ? 1.5499 1.6563 1.3471 0.1439 -0.1472 -0.0588 48 ASP D OD1 8506 O OD2 . ASP D 51 ? 1.5555 1.6361 1.3645 0.1604 -0.1550 -0.0644 48 ASP D OD2 8507 N N . MET D 52 ? 1.2657 1.2715 1.0045 0.1536 -0.1829 -0.0423 49 MET D N 8508 C CA . MET D 52 ? 1.2782 1.2556 1.0090 0.1486 -0.1963 -0.0335 49 MET D CA 8509 C C . MET D 52 ? 1.3032 1.2628 1.0260 0.1614 -0.2025 -0.0399 49 MET D C 8510 O O . MET D 52 ? 1.3014 1.2659 1.0332 0.1730 -0.1979 -0.0482 49 MET D O 8511 C CB . MET D 52 ? 1.3064 1.2696 1.0648 0.1386 -0.2038 -0.0233 49 MET D CB 8512 C CG . MET D 52 ? 1.3752 1.3133 1.1459 0.1422 -0.2150 -0.0212 49 MET D CG 8513 S SD . MET D 52 ? 1.4663 1.3952 1.2727 0.1309 -0.2215 -0.0120 49 MET D SD 8514 C CE . MET D 52 ? 1.4434 1.3394 1.2475 0.1260 -0.2420 -0.0007 49 MET D CE 8515 N N . VAL D 53 ? 1.2141 1.1530 0.9187 0.1585 -0.2138 -0.0355 50 VAL D N 8516 C CA . VAL D 53 ? 1.2015 1.1188 0.8988 0.1676 -0.2230 -0.0400 50 VAL D CA 8517 C C . VAL D 53 ? 1.2945 1.1867 0.9977 0.1579 -0.2386 -0.0285 50 VAL D C 8518 O O . VAL D 53 ? 1.3289 1.2163 1.0133 0.1487 -0.2451 -0.0217 50 VAL D O 8519 C CB . VAL D 53 ? 1.2416 1.1618 0.9073 0.1769 -0.2215 -0.0512 50 VAL D CB 8520 C CG1 . VAL D 53 ? 1.2404 1.1336 0.9006 0.1842 -0.2339 -0.0549 50 VAL D CG1 8521 C CG2 . VAL D 53 ? 1.2195 1.1649 0.8847 0.1885 -0.2076 -0.0634 50 VAL D CG2 8522 N N . SER D 54 ? 1.2378 1.1155 0.9672 0.1595 -0.2447 -0.0261 51 SER D N 8523 C CA . SER D 54 ? 1.2390 1.0952 0.9814 0.1513 -0.2600 -0.0162 51 SER D CA 8524 C C . SER D 54 ? 1.3098 1.1449 1.0487 0.1569 -0.2711 -0.0192 51 SER D C 8525 O O . SER D 54 ? 1.2714 1.1049 1.0220 0.1651 -0.2672 -0.0251 51 SER D O 8526 C CB . SER D 54 ? 1.2711 1.1293 1.0520 0.1473 -0.2585 -0.0116 51 SER D CB 8527 O OG . SER D 54 ? 1.4587 1.2976 1.2594 0.1422 -0.2730 -0.0043 51 SER D OG 8528 N N . GLU D 55 ? 1.3318 1.1499 1.0544 0.1512 -0.2859 -0.0143 52 GLU D N 8529 C CA . GLU D 55 ? 1.3516 1.1475 1.0730 0.1542 -0.2997 -0.0164 52 GLU D CA 8530 C C . GLU D 55 ? 1.3772 1.1623 1.1367 0.1490 -0.3087 -0.0085 52 GLU D C 8531 O O . GLU D 55 ? 1.3581 1.1341 1.1342 0.1532 -0.3116 -0.0115 52 GLU D O 8532 C CB . GLU D 55 ? 1.4099 1.1934 1.0972 0.1500 -0.3129 -0.0156 52 GLU D CB 8533 C CG . GLU D 55 ? 1.6163 1.4094 1.2659 0.1573 -0.3044 -0.0276 52 GLU D CG 8534 C CD . GLU D 55 ? 1.9902 1.8078 1.6235 0.1534 -0.2906 -0.0264 52 GLU D CD 8535 O OE1 . GLU D 55 ? 1.8300 1.6520 1.4727 0.1420 -0.2917 -0.0137 52 GLU D OE1 8536 O OE2 . GLU D 55 ? 2.0506 1.8831 1.6638 0.1618 -0.2789 -0.0384 52 GLU D OE2 8537 N N . VAL D 56 ? 1.3386 1.1262 1.1143 0.1399 -0.3126 0.0015 53 VAL D N 8538 C CA . VAL D 56 ? 1.3281 1.1089 1.1445 0.1353 -0.3207 0.0080 53 VAL D CA 8539 C C . VAL D 56 ? 1.3487 1.1396 1.1953 0.1416 -0.3078 0.0015 53 VAL D C 8540 O O . VAL D 56 ? 1.3568 1.1390 1.2260 0.1424 -0.3137 0.0012 53 VAL D O 8541 C CB . VAL D 56 ? 1.3714 1.1553 1.1992 0.1261 -0.3246 0.0182 53 VAL D CB 8542 C CG1 . VAL D 56 ? 1.3489 1.1314 1.2252 0.1241 -0.3285 0.0212 53 VAL D CG1 8543 C CG2 . VAL D 56 ? 1.4030 1.1725 1.2044 0.1180 -0.3417 0.0279 53 VAL D CG2 8544 N N . ASN D 57 ? 1.2563 1.0663 1.1020 0.1454 -0.2905 -0.0036 54 ASN D N 8545 C CA . ASN D 57 ? 1.2241 1.0448 1.0934 0.1507 -0.2783 -0.0093 54 ASN D CA 8546 C C . ASN D 57 ? 1.2488 1.0716 1.0965 0.1599 -0.2705 -0.0166 54 ASN D C 8547 O O . ASN D 57 ? 1.2301 1.0633 1.0893 0.1644 -0.2594 -0.0206 54 ASN D O 8548 C CB . ASN D 57 ? 1.2360 1.0757 1.1227 0.1491 -0.2661 -0.0110 54 ASN D CB 8549 C CG . ASN D 57 ? 1.4551 1.2911 1.3614 0.1405 -0.2747 -0.0039 54 ASN D CG 8550 O OD1 . ASN D 57 ? 1.3691 1.2098 1.2624 0.1360 -0.2739 -0.0004 54 ASN D OD1 8551 N ND2 . ASN D 57 ? 1.3508 1.1778 1.2893 0.1376 -0.2842 -0.0009 54 ASN D ND2 8552 N N . MET D 58 ? 1.2259 1.0379 1.0428 0.1627 -0.2773 -0.0185 55 MET D N 8553 C CA . MET D 58 ? 1.2247 1.0344 1.0196 0.1726 -0.2734 -0.0263 55 MET D CA 8554 C C . MET D 58 ? 1.2096 1.0386 1.0064 0.1797 -0.2573 -0.0315 55 MET D C 8555 O O . MET D 58 ? 1.1962 1.0231 1.0012 0.1847 -0.2537 -0.0331 55 MET D O 8556 C CB . MET D 58 ? 1.2680 1.0569 1.0693 0.1740 -0.2839 -0.0261 55 MET D CB 8557 C CG . MET D 58 ? 1.3546 1.1262 1.1287 0.1747 -0.2972 -0.0290 55 MET D CG 8558 S SD . MET D 58 ? 1.4444 1.1905 1.2338 0.1724 -0.3129 -0.0271 55 MET D SD 8559 C CE . MET D 58 ? 1.4381 1.1671 1.2010 0.1675 -0.3324 -0.0274 55 MET D CE 8560 N N . ASP D 59 ? 1.1360 0.9839 0.9254 0.1788 -0.2482 -0.0331 56 ASP D N 8561 C CA . ASP D 59 ? 1.1117 0.9811 0.9028 0.1846 -0.2340 -0.0383 56 ASP D CA 8562 C C . ASP D 59 ? 1.1679 1.0548 0.9396 0.1846 -0.2276 -0.0418 56 ASP D C 8563 O O . ASP D 59 ? 1.1606 1.0428 0.9176 0.1789 -0.2334 -0.0388 56 ASP D O 8564 C CB . ASP D 59 ? 1.1089 0.9884 0.9307 0.1798 -0.2276 -0.0357 56 ASP D CB 8565 C CG . ASP D 59 ? 1.3060 1.1885 1.1451 0.1695 -0.2299 -0.0306 56 ASP D CG 8566 O OD1 . ASP D 59 ? 1.3843 1.2722 1.2100 0.1655 -0.2303 -0.0290 56 ASP D OD1 8567 O OD2 . ASP D 59 ? 1.3465 1.2282 1.2142 0.1655 -0.2301 -0.0287 56 ASP D OD2 8568 N N . TYR D 60 ? 1.1303 1.0384 0.9016 0.1907 -0.2157 -0.0478 57 TYR D N 8569 C CA . TYR D 60 ? 1.1348 1.0645 0.8928 0.1905 -0.2077 -0.0518 57 TYR D CA 8570 C C . TYR D 60 ? 1.1810 1.1335 0.9562 0.1903 -0.1969 -0.0543 57 TYR D C 8571 O O . TYR D 60 ? 1.1437 1.0970 0.9311 0.1956 -0.1943 -0.0562 57 TYR D O 8572 C CB . TYR D 60 ? 1.1677 1.1006 0.9002 0.2018 -0.2064 -0.0611 57 TYR D CB 8573 C CG . TYR D 60 ? 1.1972 1.1352 0.9327 0.2151 -0.2024 -0.0680 57 TYR D CG 8574 C CD1 . TYR D 60 ? 1.2286 1.1450 0.9671 0.2208 -0.2096 -0.0669 57 TYR D CD1 8575 C CD2 . TYR D 60 ? 1.2065 1.1706 0.9436 0.2209 -0.1923 -0.0744 57 TYR D CD2 8576 C CE1 . TYR D 60 ? 1.2377 1.1569 0.9788 0.2317 -0.2071 -0.0705 57 TYR D CE1 8577 C CE2 . TYR D 60 ? 1.2176 1.1856 0.9582 0.2327 -0.1906 -0.0790 57 TYR D CE2 8578 C CZ . TYR D 60 ? 1.2801 1.2247 1.0213 0.2381 -0.1982 -0.0765 57 TYR D CZ 8579 O OH . TYR D 60 ? 1.2924 1.2391 1.0347 0.2492 -0.1978 -0.0791 57 TYR D OH 8580 N N . THR D 61 ? 1.1622 1.1332 0.9378 0.1834 -0.1909 -0.0539 58 THR D N 8581 C CA . THR D 61 ? 1.1406 1.1338 0.9327 0.1825 -0.1818 -0.0576 58 THR D CA 8582 C C . THR D 61 ? 1.2155 1.2330 0.9944 0.1895 -0.1736 -0.0657 58 THR D C 8583 O O . THR D 61 ? 1.2336 1.2573 0.9956 0.1877 -0.1723 -0.0663 58 THR D O 8584 C CB . THR D 61 ? 1.1133 1.1086 0.9235 0.1688 -0.1822 -0.0514 58 THR D CB 8585 O OG1 . THR D 61 ? 1.1115 1.0837 0.9343 0.1638 -0.1915 -0.0445 58 THR D OG1 8586 C CG2 . THR D 61 ? 1.0167 1.0305 0.8466 0.1681 -0.1748 -0.0567 58 THR D CG2 8587 N N . LEU D 62 ? 1.1766 1.2095 0.9637 0.1970 -0.1681 -0.0721 59 LEU D N 8588 C CA . LEU D 62 ? 1.1788 1.2360 0.9588 0.2063 -0.1615 -0.0810 59 LEU D CA 8589 C C . LEU D 62 ? 1.1995 1.2798 0.9972 0.2042 -0.1554 -0.0847 59 LEU D C 8590 O O . LEU D 62 ? 1.1871 1.2613 0.9975 0.2033 -0.1566 -0.0835 59 LEU D O 8591 C CB . LEU D 62 ? 1.1897 1.2346 0.9597 0.2215 -0.1659 -0.0850 59 LEU D CB 8592 C CG . LEU D 62 ? 1.2600 1.3241 1.0270 0.2351 -0.1627 -0.0941 59 LEU D CG 8593 C CD1 . LEU D 62 ? 1.2915 1.3557 1.0414 0.2444 -0.1636 -0.1008 59 LEU D CD1 8594 C CD2 . LEU D 62 ? 1.3134 1.3651 1.0828 0.2441 -0.1673 -0.0929 59 LEU D CD2 8595 N N . THR D 63 ? 1.1535 1.2614 0.9527 0.2022 -0.1486 -0.0897 60 THR D N 8596 C CA . THR D 63 ? 1.1350 1.2681 0.9509 0.2007 -0.1435 -0.0951 60 THR D CA 8597 C C . THR D 63 ? 1.1578 1.3127 0.9681 0.2149 -0.1408 -0.1045 60 THR D C 8598 O O . THR D 63 ? 1.1680 1.3312 0.9668 0.2196 -0.1384 -0.1079 60 THR D O 8599 C CB . THR D 63 ? 1.1935 1.3412 1.0222 0.1848 -0.1393 -0.0926 60 THR D CB 8600 O OG1 . THR D 63 ? 1.2647 1.3887 1.0967 0.1728 -0.1440 -0.0827 60 THR D OG1 8601 C CG2 . THR D 63 ? 1.0693 1.2371 0.9177 0.1822 -0.1365 -0.0986 60 THR D CG2 8602 N N . MET D 64 ? 1.0828 1.2473 0.9010 0.2221 -0.1417 -0.1091 61 MET D N 8603 C CA . MET D 64 ? 1.0896 1.2729 0.9046 0.2372 -0.1419 -0.1173 61 MET D CA 8604 C C . MET D 64 ? 1.1039 1.3090 0.9319 0.2392 -0.1418 -0.1225 61 MET D C 8605 O O . MET D 64 ? 1.1062 1.3069 0.9426 0.2310 -0.1422 -0.1203 61 MET D O 8606 C CB . MET D 64 ? 1.1370 1.2958 0.9378 0.2510 -0.1491 -0.1156 61 MET D CB 8607 C CG . MET D 64 ? 1.1917 1.3315 0.9941 0.2497 -0.1535 -0.1094 61 MET D CG 8608 S SD . MET D 64 ? 1.2800 1.3850 1.0676 0.2596 -0.1619 -0.1032 61 MET D SD 8609 C CE . MET D 64 ? 1.2343 1.3236 1.0295 0.2482 -0.1617 -0.0949 61 MET D CE 8610 N N . TYR D 65 ? 1.0391 1.2667 0.8683 0.2515 -0.1424 -0.1303 62 TYR D N 8611 C CA . TYR D 65 ? 1.0235 1.2725 0.8621 0.2572 -0.1451 -0.1358 62 TYR D CA 8612 C C . TYR D 65 ? 1.1003 1.3312 0.9262 0.2723 -0.1537 -0.1333 62 TYR D C 8613 O O . TYR D 65 ? 1.1192 1.3464 0.9379 0.2858 -0.1570 -0.1357 62 TYR D O 8614 C CB . TYR D 65 ? 1.0315 1.3180 0.8824 0.2609 -0.1414 -0.1455 62 TYR D CB 8615 C CG . TYR D 65 ? 1.0501 1.3552 0.9143 0.2436 -0.1329 -0.1463 62 TYR D CG 8616 C CD1 . TYR D 65 ? 1.0865 1.3901 0.9455 0.2366 -0.1262 -0.1438 62 TYR D CD1 8617 C CD2 . TYR D 65 ? 1.0473 1.3701 0.9282 0.2331 -0.1322 -0.1491 62 TYR D CD2 8618 C CE1 . TYR D 65 ? 1.0886 1.4071 0.9584 0.2188 -0.1191 -0.1417 62 TYR D CE1 8619 C CE2 . TYR D 65 ? 1.0575 1.3947 0.9521 0.2159 -0.1255 -0.1485 62 TYR D CE2 8620 C CZ . TYR D 65 ? 1.1601 1.4949 1.0491 0.2084 -0.1190 -0.1437 62 TYR D CZ 8621 O OH . TYR D 65 ? 1.1621 1.5089 1.0632 0.1899 -0.1131 -0.1405 62 TYR D OH 8622 N N . PHE D 66 ? 1.0565 1.2731 0.8787 0.2693 -0.1571 -0.1278 63 PHE D N 8623 C CA . PHE D 66 ? 1.0732 1.2701 0.8819 0.2805 -0.1652 -0.1221 63 PHE D CA 8624 C C . PHE D 66 ? 1.1560 1.3733 0.9663 0.2883 -0.1709 -0.1256 63 PHE D C 8625 O O . PHE D 66 ? 1.1580 1.3874 0.9730 0.2799 -0.1692 -0.1273 63 PHE D O 8626 C CB . PHE D 66 ? 1.0953 1.2643 0.8975 0.2714 -0.1645 -0.1129 63 PHE D CB 8627 C CG . PHE D 66 ? 1.1439 1.2894 0.9316 0.2801 -0.1720 -0.1046 63 PHE D CG 8628 C CD1 . PHE D 66 ? 1.2323 1.3566 1.0115 0.2894 -0.1773 -0.1015 63 PHE D CD1 8629 C CD2 . PHE D 66 ? 1.1820 1.3263 0.9639 0.2783 -0.1740 -0.0998 63 PHE D CD2 8630 C CE1 . PHE D 66 ? 1.2655 1.3659 1.0328 0.2963 -0.1854 -0.0926 63 PHE D CE1 8631 C CE2 . PHE D 66 ? 1.2432 1.3656 1.0111 0.2844 -0.1809 -0.0897 63 PHE D CE2 8632 C CZ . PHE D 66 ? 1.2414 1.3410 1.0031 0.2932 -0.1870 -0.0857 63 PHE D CZ 8633 N N . GLN D 67 ? 1.1330 1.3549 0.9404 0.3047 -0.1785 -0.1278 64 GLN D N 8634 C CA . GLN D 67 ? 1.1479 1.3898 0.9573 0.3137 -0.1866 -0.1306 64 GLN D CA 8635 C C . GLN D 67 ? 1.2106 1.4293 1.0037 0.3250 -0.1982 -0.1209 64 GLN D C 8636 O O . GLN D 67 ? 1.2160 1.4120 1.0024 0.3345 -0.2028 -0.1172 64 GLN D O 8637 C CB . GLN D 67 ? 1.1698 1.4428 0.9947 0.3241 -0.1876 -0.1421 64 GLN D CB 8638 C CG . GLN D 67 ? 1.5021 1.8012 1.3438 0.3117 -0.1762 -0.1505 64 GLN D CG 8639 C CD . GLN D 67 ? 1.9220 2.2602 1.7824 0.3195 -0.1774 -0.1618 64 GLN D CD 8640 O OE1 . GLN D 67 ? 1.8854 2.2302 1.7482 0.3372 -0.1854 -0.1657 64 GLN D OE1 8641 N NE2 . GLN D 67 ? 1.8995 2.2647 1.7760 0.3062 -0.1702 -0.1676 64 GLN D NE2 8642 N N . GLN D 68 ? 1.1647 1.3890 0.9505 0.3230 -0.2032 -0.1168 65 GLN D N 8643 C CA . GLN D 68 ? 1.1903 1.3953 0.9585 0.3307 -0.2145 -0.1052 65 GLN D CA 8644 C C . GLN D 68 ? 1.2905 1.5196 1.0602 0.3407 -0.2257 -0.1082 65 GLN D C 8645 O O . GLN D 68 ? 1.2669 1.5256 1.0461 0.3348 -0.2228 -0.1171 65 GLN D O 8646 C CB . GLN D 68 ? 1.2090 1.3970 0.9625 0.3168 -0.2097 -0.0952 65 GLN D CB 8647 C CG . GLN D 68 ? 1.2481 1.4139 1.0034 0.3067 -0.1998 -0.0924 65 GLN D CG 8648 C CD . GLN D 68 ? 1.3633 1.5173 1.1086 0.2938 -0.1943 -0.0845 65 GLN D CD 8649 O OE1 . GLN D 68 ? 1.3196 1.4513 1.0503 0.2947 -0.1988 -0.0720 65 GLN D OE1 8650 N NE2 . GLN D 68 ? 1.2171 1.3863 0.9717 0.2812 -0.1844 -0.0921 65 GLN D NE2 8651 N N . TYR D 69 ? 1.3172 1.5326 1.0790 0.3559 -0.2398 -0.1010 66 TYR D N 8652 C CA . TYR D 69 ? 1.3552 1.5890 1.1182 0.3683 -0.2544 -0.1017 66 TYR D CA 8653 C C . TYR D 69 ? 1.4229 1.6305 1.1626 0.3726 -0.2678 -0.0844 66 TYR D C 8654 O O . TYR D 69 ? 1.4365 1.6131 1.1703 0.3800 -0.2735 -0.0756 66 TYR D O 8655 C CB . TYR D 69 ? 1.4097 1.6564 1.1929 0.3868 -0.2612 -0.1122 66 TYR D CB 8656 C CG . TYR D 69 ? 1.4732 1.7478 1.2798 0.3839 -0.2483 -0.1287 66 TYR D CG 8657 C CD1 . TYR D 69 ? 1.5032 1.7637 1.3118 0.3784 -0.2359 -0.1314 66 TYR D CD1 8658 C CD2 . TYR D 69 ? 1.4954 1.8103 1.3227 0.3882 -0.2500 -0.1412 66 TYR D CD2 8659 C CE1 . TYR D 69 ? 1.5235 1.8093 1.3508 0.3756 -0.2245 -0.1449 66 TYR D CE1 8660 C CE2 . TYR D 69 ? 1.5015 1.8431 1.3508 0.3853 -0.2380 -0.1551 66 TYR D CE2 8661 C CZ . TYR D 69 ? 1.6592 1.9860 1.5072 0.3789 -0.2250 -0.1564 66 TYR D CZ 8662 O OH . TYR D 69 ? 1.7340 2.0881 1.6007 0.3739 -0.2126 -0.1684 66 TYR D OH 8663 N N . TRP D 70 ? 1.3837 1.6038 1.1099 0.3682 -0.2739 -0.0793 67 TRP D N 8664 C CA . TRP D 70 ? 1.4142 1.6136 1.1151 0.3707 -0.2875 -0.0610 67 TRP D CA 8665 C C . TRP D 70 ? 1.4769 1.7033 1.1723 0.3744 -0.3001 -0.0622 67 TRP D C 8666 O O . TRP D 70 ? 1.4553 1.7151 1.1649 0.3704 -0.2948 -0.0773 67 TRP D O 8667 C CB . TRP D 70 ? 1.4042 1.5825 1.0833 0.3529 -0.2766 -0.0490 67 TRP D CB 8668 C CG . TRP D 70 ? 1.4027 1.6052 1.0753 0.3371 -0.2656 -0.0557 67 TRP D CG 8669 C CD1 . TRP D 70 ? 1.4593 1.6717 1.1094 0.3314 -0.2707 -0.0493 67 TRP D CD1 8670 C CD2 . TRP D 70 ? 1.3710 1.5908 1.0601 0.3256 -0.2487 -0.0711 67 TRP D CD2 8671 N NE1 . TRP D 70 ? 1.4331 1.6683 1.0857 0.3176 -0.2574 -0.0620 67 TRP D NE1 8672 C CE2 . TRP D 70 ? 1.4198 1.6588 1.0975 0.3139 -0.2443 -0.0749 67 TRP D CE2 8673 C CE3 . TRP D 70 ? 1.3639 1.5834 1.0752 0.3235 -0.2374 -0.0813 67 TRP D CE3 8674 C CZ2 . TRP D 70 ? 1.3894 1.6451 1.0800 0.3011 -0.2297 -0.0894 67 TRP D CZ2 8675 C CZ3 . TRP D 70 ? 1.3614 1.5973 1.0842 0.3099 -0.2234 -0.0932 67 TRP D CZ3 8676 C CH2 . TRP D 70 ? 1.3727 1.6254 1.0867 0.2992 -0.2199 -0.0974 67 TRP D CH2 8677 N N . ARG D 71 ? 1.4667 1.6777 1.1403 0.3804 -0.3173 -0.0453 68 ARG D N 8678 C CA . ARG D 71 ? 1.4853 1.7189 1.1489 0.3841 -0.3324 -0.0436 68 ARG D CA 8679 C C . ARG D 71 ? 1.5411 1.7723 1.1709 0.3673 -0.3288 -0.0322 68 ARG D C 8680 O O . ARG D 71 ? 1.5563 1.7573 1.1630 0.3612 -0.3282 -0.0140 68 ARG D O 8681 C CB . ARG D 71 ? 1.5418 1.7612 1.2051 0.4042 -0.3573 -0.0323 68 ARG D CB 8682 C CG . ARG D 71 ? 1.7002 1.9446 1.3589 0.4118 -0.3769 -0.0318 68 ARG D CG 8683 C CD . ARG D 71 ? 1.9087 2.1526 1.5911 0.4361 -0.3971 -0.0339 68 ARG D CD 8684 N NE . ARG D 71 ? 2.1831 2.4279 1.8507 0.4456 -0.4235 -0.0205 68 ARG D NE 8685 C CZ . ARG D 71 ? 2.5101 2.7505 2.1952 0.4680 -0.4460 -0.0185 68 ARG D CZ 8686 N NH1 . ARG D 71 ? 2.4211 2.6574 2.1388 0.4832 -0.4438 -0.0308 68 ARG D NH1 8687 N NH2 . ARG D 71 ? 2.3925 2.6332 2.0629 0.4756 -0.4714 -0.0049 68 ARG D NH2 8688 N N . ASP D 72 ? 1.4842 1.7482 1.1114 0.3595 -0.3263 -0.0437 69 ASP D N 8689 C CA . ASP D 72 ? 1.5025 1.7712 1.0968 0.3447 -0.3237 -0.0368 69 ASP D CA 8690 C C . ASP D 72 ? 1.5387 1.8324 1.1236 0.3517 -0.3439 -0.0378 69 ASP D C 8691 O O . ASP D 72 ? 1.5338 1.8608 1.1356 0.3507 -0.3430 -0.0567 69 ASP D O 8692 C CB . ASP D 72 ? 1.5016 1.7847 1.1001 0.3267 -0.3002 -0.0520 69 ASP D CB 8693 C CG . ASP D 72 ? 1.6901 1.9790 1.2548 0.3111 -0.2945 -0.0477 69 ASP D CG 8694 O OD1 . ASP D 72 ? 1.7163 1.9996 1.2501 0.3126 -0.3087 -0.0313 69 ASP D OD1 8695 O OD2 . ASP D 72 ? 1.7911 2.0901 1.3600 0.2975 -0.2762 -0.0608 69 ASP D OD2 8696 N N . LYS D 73 ? 1.4931 1.7702 1.0521 0.3584 -0.3637 -0.0167 70 LYS D N 8697 C CA . LYS D 73 ? 1.5037 1.8017 1.0522 0.3664 -0.3868 -0.0149 70 LYS D CA 8698 C C . LYS D 73 ? 1.5407 1.8700 1.0716 0.3515 -0.3806 -0.0271 70 LYS D C 8699 O O . LYS D 73 ? 1.5324 1.8913 1.0729 0.3574 -0.3939 -0.0386 70 LYS D O 8700 C CB . LYS D 73 ? 1.5769 1.8469 1.0955 0.3731 -0.4086 0.0132 70 LYS D CB 8701 C CG . LYS D 73 ? 1.7879 2.0319 1.3302 0.3925 -0.4213 0.0208 70 LYS D CG 8702 C CD . LYS D 73 ? 2.0124 2.2266 1.5279 0.3994 -0.4453 0.0490 70 LYS D CD 8703 C CE . LYS D 73 ? 2.1643 2.3496 1.7056 0.4188 -0.4574 0.0544 70 LYS D CE 8704 N NZ . LYS D 73 ? 2.3479 2.5055 1.8688 0.4289 -0.4866 0.0810 70 LYS D NZ 8705 N N . ARG D 74 ? 1.4964 1.8214 1.0071 0.3327 -0.3596 -0.0279 71 ARG D N 8706 C CA . ARG D 74 ? 1.4927 1.8454 0.9878 0.3178 -0.3505 -0.0427 71 ARG D CA 8707 C C . ARG D 74 ? 1.5466 1.9319 1.0786 0.3192 -0.3465 -0.0706 71 ARG D C 8708 O O . ARG D 74 ? 1.5657 1.9777 1.0889 0.3109 -0.3468 -0.0848 71 ARG D O 8709 C CB . ARG D 74 ? 1.4346 1.7758 0.9137 0.2996 -0.3250 -0.0423 71 ARG D CB 8710 C CG . ARG D 74 ? 1.4611 1.7740 0.9033 0.2936 -0.3250 -0.0155 71 ARG D CG 8711 C CD . ARG D 74 ? 1.5019 1.8073 0.9371 0.2765 -0.2983 -0.0180 71 ARG D CD 8712 N NE . ARG D 74 ? 1.5950 1.8806 1.0637 0.2791 -0.2856 -0.0206 71 ARG D NE 8713 C CZ . ARG D 74 ? 1.6837 1.9575 1.1559 0.2673 -0.2643 -0.0212 71 ARG D CZ 8714 N NH1 . ARG D 74 ? 1.3497 1.6315 0.7962 0.2519 -0.2509 -0.0209 71 ARG D NH1 8715 N NH2 . ARG D 74 ? 1.5967 1.8524 1.0985 0.2709 -0.2565 -0.0230 71 ARG D NH2 8716 N N . LEU D 75 ? 1.4747 1.8580 1.0469 0.3285 -0.3425 -0.0786 72 LEU D N 8717 C CA . LEU D 75 ? 1.4423 1.8544 1.0524 0.3281 -0.3366 -0.1029 72 LEU D CA 8718 C C . LEU D 75 ? 1.4901 1.9225 1.1275 0.3454 -0.3564 -0.1078 72 LEU D C 8719 O O . LEU D 75 ? 1.4678 1.9224 1.1419 0.3464 -0.3509 -0.1256 72 LEU D O 8720 C CB . LEU D 75 ? 1.4054 1.8044 1.0414 0.3231 -0.3145 -0.1097 72 LEU D CB 8721 C CG . LEU D 75 ? 1.4601 1.8417 1.0797 0.3070 -0.2939 -0.1080 72 LEU D CG 8722 C CD1 . LEU D 75 ? 1.4315 1.7999 1.0784 0.3047 -0.2771 -0.1130 72 LEU D CD1 8723 C CD2 . LEU D 75 ? 1.4992 1.9031 1.1078 0.2927 -0.2872 -0.1233 72 LEU D CD2 8724 N N . ALA D 76 ? 1.4561 1.8823 1.0773 0.3584 -0.3796 -0.0922 73 ALA D N 8725 C CA . ALA D 76 ? 1.4496 1.8971 1.0984 0.3761 -0.4003 -0.0973 73 ALA D CA 8726 C C . ALA D 76 ? 1.4976 1.9849 1.1505 0.3713 -0.4102 -0.1135 73 ALA D C 8727 O O . ALA D 76 ? 1.5147 2.0056 1.1334 0.3592 -0.4115 -0.1118 73 ALA D O 8728 C CB . ALA D 76 ? 1.4970 1.9223 1.1277 0.3917 -0.4239 -0.0748 73 ALA D CB 8729 N N . TYR D 77 ? 1.4189 1.9376 1.1139 0.3800 -0.4165 -0.1299 74 TYR D N 8730 C CA . TYR D 77 ? 1.4044 1.9629 1.1101 0.3762 -0.4279 -0.1463 74 TYR D CA 8731 C C . TYR D 77 ? 1.4851 2.0671 1.2208 0.3963 -0.4527 -0.1482 74 TYR D C 8732 O O . TYR D 77 ? 1.4452 2.0288 1.2162 0.4095 -0.4506 -0.1508 74 TYR D O 8733 C CB . TYR D 77 ? 1.3598 1.9402 1.0916 0.3604 -0.4073 -0.1693 74 TYR D CB 8734 C CG . TYR D 77 ? 1.3352 1.9157 1.1074 0.3631 -0.3903 -0.1766 74 TYR D CG 8735 C CD1 . TYR D 77 ? 1.3375 1.8875 1.1031 0.3567 -0.3687 -0.1705 74 TYR D CD1 8736 C CD2 . TYR D 77 ? 1.3259 1.9397 1.1430 0.3707 -0.3952 -0.1904 74 TYR D CD2 8737 C CE1 . TYR D 77 ? 1.3138 1.8643 1.1128 0.3581 -0.3534 -0.1771 74 TYR D CE1 8738 C CE2 . TYR D 77 ? 1.3062 1.9223 1.1575 0.3717 -0.3782 -0.1971 74 TYR D CE2 8739 C CZ . TYR D 77 ? 1.3700 1.9538 1.2104 0.3654 -0.3577 -0.1902 74 TYR D CZ 8740 O OH . TYR D 77 ? 1.3326 1.9188 1.2030 0.3658 -0.3417 -0.1963 74 TYR D OH 8741 N N . SER D 78 ? 1.5052 2.1070 1.2264 0.3985 -0.4765 -0.1478 75 SER D N 8742 C CA . SER D 78 ? 1.5356 2.1590 1.2802 0.4178 -0.5046 -0.1473 75 SER D CA 8743 C C . SER D 78 ? 1.6075 2.2785 1.4023 0.4194 -0.5079 -0.1713 75 SER D C 8744 O O . SER D 78 ? 1.6236 2.3101 1.4565 0.4377 -0.5196 -0.1741 75 SER D O 8745 C CB . SER D 78 ? 1.6301 2.2510 1.3331 0.4197 -0.5318 -0.1331 75 SER D CB 8746 O OG . SER D 78 ? 1.7981 2.3770 1.4533 0.4171 -0.5303 -0.1087 75 SER D OG 8747 N N . GLY D 79 ? 1.5595 2.2542 1.3551 0.4013 -0.5000 -0.1883 76 GLY D N 8748 C CA . GLY D 79 ? 1.5456 2.2869 1.3871 0.4003 -0.5058 -0.2102 76 GLY D CA 8749 C C . GLY D 79 ? 1.5775 2.3365 1.4727 0.4020 -0.4876 -0.2236 76 GLY D C 8750 O O . GLY D 79 ? 1.5505 2.3429 1.4890 0.4139 -0.4993 -0.2327 76 GLY D O 8751 N N . ILE D 80 ? 1.5305 2.2689 1.4231 0.3895 -0.4591 -0.2249 77 ILE D N 8752 C CA . ILE D 80 ? 1.5014 2.2542 1.4372 0.3854 -0.4379 -0.2371 77 ILE D CA 8753 C C . ILE D 80 ? 1.5974 2.3395 1.5529 0.4048 -0.4349 -0.2294 77 ILE D C 8754 O O . ILE D 80 ? 1.6055 2.3080 1.5324 0.4110 -0.4312 -0.2134 77 ILE D O 8755 C CB . ILE D 80 ? 1.5202 2.2528 1.4416 0.3634 -0.4110 -0.2407 77 ILE D CB 8756 C CG1 . ILE D 80 ? 1.5294 2.2756 1.4374 0.3451 -0.4140 -0.2528 77 ILE D CG1 8757 C CG2 . ILE D 80 ? 1.4939 2.2362 1.4542 0.3574 -0.3885 -0.2499 77 ILE D CG2 8758 C CD1 . ILE D 80 ? 1.6312 2.3464 1.4863 0.3380 -0.4130 -0.2431 77 ILE D CD1 8759 N N . PRO D 81 ? 1.5631 2.3415 1.5690 0.4132 -0.4348 -0.2422 78 PRO D N 8760 C CA . PRO D 81 ? 1.5579 2.3299 1.5853 0.4317 -0.4302 -0.2390 78 PRO D CA 8761 C C . PRO D 81 ? 1.5874 2.3546 1.6299 0.4203 -0.3993 -0.2450 78 PRO D C 8762 O O . PRO D 81 ? 1.5734 2.3580 1.6502 0.4303 -0.3915 -0.2522 78 PRO D O 8763 C CB . PRO D 81 ? 1.5780 2.3975 1.6521 0.4467 -0.4478 -0.2514 78 PRO D CB 8764 C CG . PRO D 81 ? 1.6260 2.4830 1.7170 0.4275 -0.4479 -0.2662 78 PRO D CG 8765 C CD . PRO D 81 ? 1.5721 2.4008 1.6192 0.4060 -0.4389 -0.2612 78 PRO D CD 8766 N N . LEU D 82 ? 1.5274 2.2721 1.5442 0.3993 -0.3821 -0.2425 79 LEU D N 8767 C CA . LEU D 82 ? 1.4901 2.2272 1.5163 0.3853 -0.3546 -0.2463 79 LEU D CA 8768 C C . LEU D 82 ? 1.5339 2.2213 1.5196 0.3786 -0.3422 -0.2324 79 LEU D C 8769 O O . LEU D 82 ? 1.5502 2.2135 1.4994 0.3774 -0.3514 -0.2222 79 LEU D O 8770 C CB . LEU D 82 ? 1.4707 2.2355 1.5159 0.3627 -0.3458 -0.2601 79 LEU D CB 8771 C CG . LEU D 82 ? 1.5081 2.3230 1.6048 0.3610 -0.3437 -0.2756 79 LEU D CG 8772 C CD1 . LEU D 82 ? 1.5369 2.3882 1.6533 0.3725 -0.3690 -0.2828 79 LEU D CD1 8773 C CD2 . LEU D 82 ? 1.4924 2.3190 1.6027 0.3354 -0.3284 -0.2848 79 LEU D CD2 8774 N N . ASN D 83 ? 1.4655 2.1397 1.4581 0.3728 -0.3208 -0.2324 80 ASN D N 8775 C CA . ASN D 83 ? 1.4591 2.0896 1.4197 0.3643 -0.3072 -0.2210 80 ASN D CA 8776 C C . ASN D 83 ? 1.4658 2.0975 1.4227 0.3402 -0.2950 -0.2270 80 ASN D C 8777 O O . ASN D 83 ? 1.4516 2.1109 1.4382 0.3289 -0.2866 -0.2388 80 ASN D O 8778 C CB . ASN D 83 ? 1.4740 2.0901 1.4433 0.3701 -0.2925 -0.2187 80 ASN D CB 8779 C CG . ASN D 83 ? 1.9224 2.5293 1.8922 0.3942 -0.3042 -0.2132 80 ASN D CG 8780 O OD1 . ASN D 83 ? 1.8057 2.3934 1.7532 0.4055 -0.3214 -0.2025 80 ASN D OD1 8781 N ND2 . ASN D 83 ? 2.0134 2.6335 2.0088 0.4019 -0.2947 -0.2207 80 ASN D ND2 8782 N N . LEU D 84 ? 1.3943 1.9978 1.3168 0.3322 -0.2946 -0.2196 81 LEU D N 8783 C CA . LEU D 84 ? 1.3674 1.9722 1.2877 0.3112 -0.2852 -0.2275 81 LEU D CA 8784 C C . LEU D 84 ? 1.3965 1.9730 1.3120 0.2988 -0.2645 -0.2236 81 LEU D C 8785 O O . LEU D 84 ? 1.4007 1.9434 1.2885 0.3008 -0.2606 -0.2119 81 LEU D O 8786 C CB . LEU D 84 ? 1.3814 1.9794 1.2694 0.3081 -0.2967 -0.2259 81 LEU D CB 8787 C CG . LEU D 84 ? 1.4336 2.0574 1.3202 0.3188 -0.3200 -0.2286 81 LEU D CG 8788 C CD1 . LEU D 84 ? 1.4507 2.0622 1.2969 0.3151 -0.3293 -0.2241 81 LEU D CD1 8789 C CD2 . LEU D 84 ? 1.4193 2.0854 1.3436 0.3131 -0.3246 -0.2460 81 LEU D CD2 8790 N N . THR D 85 ? 1.3228 1.9133 1.2657 0.2850 -0.2522 -0.2329 82 THR D N 8791 C CA . THR D 85 ? 1.2994 1.8642 1.2399 0.2717 -0.2347 -0.2294 82 THR D CA 8792 C C . THR D 85 ? 1.3303 1.8905 1.2640 0.2558 -0.2330 -0.2370 82 THR D C 8793 O O . THR D 85 ? 1.3215 1.9055 1.2770 0.2447 -0.2347 -0.2497 82 THR D O 8794 C CB . THR D 85 ? 1.4176 1.9954 1.3878 0.2654 -0.2224 -0.2322 82 THR D CB 8795 O OG1 . THR D 85 ? 1.5137 2.1049 1.4935 0.2816 -0.2253 -0.2300 82 THR D OG1 8796 C CG2 . THR D 85 ? 1.3563 1.9030 1.3193 0.2552 -0.2072 -0.2250 82 THR D CG2 8797 N N . LEU D 86 ? 1.2833 1.8139 1.1875 0.2551 -0.2304 -0.2302 83 LEU D N 8798 C CA . LEU D 86 ? 1.2807 1.8056 1.1756 0.2420 -0.2281 -0.2387 83 LEU D CA 8799 C C . LEU D 86 ? 1.3256 1.8277 1.2286 0.2291 -0.2126 -0.2383 83 LEU D C 8800 O O . LEU D 86 ? 1.3216 1.8040 1.2235 0.2323 -0.2045 -0.2269 83 LEU D O 8801 C CB . LEU D 86 ? 1.2963 1.8071 1.1536 0.2485 -0.2345 -0.2324 83 LEU D CB 8802 C CG . LEU D 86 ? 1.3688 1.8981 1.2129 0.2615 -0.2526 -0.2301 83 LEU D CG 8803 C CD1 . LEU D 86 ? 1.3917 1.9005 1.1958 0.2670 -0.2567 -0.2181 83 LEU D CD1 8804 C CD2 . LEU D 86 ? 1.3967 1.9590 1.2542 0.2556 -0.2632 -0.2469 83 LEU D CD2 8805 N N . ASP D 87 ? 1.2774 1.7820 1.1898 0.2148 -0.2097 -0.2513 84 ASP D N 8806 C CA . ASP D 87 ? 1.2691 1.7519 1.1919 0.2023 -0.1974 -0.2525 84 ASP D CA 8807 C C . ASP D 87 ? 1.3135 1.7647 1.2107 0.2075 -0.1902 -0.2402 84 ASP D C 8808 O O . ASP D 87 ? 1.3301 1.7777 1.2006 0.2133 -0.1939 -0.2386 84 ASP D O 8809 C CB . ASP D 87 ? 1.3117 1.8017 1.2457 0.1891 -0.1987 -0.2706 84 ASP D CB 8810 C CG . ASP D 87 ? 1.5410 2.0068 1.4871 0.1773 -0.1881 -0.2732 84 ASP D CG 8811 O OD1 . ASP D 87 ? 1.5713 2.0353 1.5442 0.1679 -0.1842 -0.2722 84 ASP D OD1 8812 O OD2 . ASP D 87 ? 1.5987 2.0481 1.5281 0.1773 -0.1838 -0.2759 84 ASP D OD2 8813 N N . ASN D 88 ? 1.2412 1.6710 1.1460 0.2051 -0.1808 -0.2304 85 ASN D N 8814 C CA . ASN D 88 ? 1.2458 1.6457 1.1317 0.2095 -0.1743 -0.2175 85 ASN D CA 8815 C C . ASN D 88 ? 1.2942 1.6819 1.1620 0.2067 -0.1711 -0.2212 85 ASN D C 8816 O O . ASN D 88 ? 1.2925 1.6629 1.1388 0.2128 -0.1689 -0.2099 85 ASN D O 8817 C CB . ASN D 88 ? 1.2767 1.6574 1.1785 0.2028 -0.1655 -0.2109 85 ASN D CB 8818 C CG . ASN D 88 ? 1.6549 2.0299 1.5777 0.1880 -0.1606 -0.2203 85 ASN D CG 8819 O OD1 . ASN D 88 ? 1.5353 1.8899 1.4555 0.1842 -0.1553 -0.2203 85 ASN D OD1 8820 N ND2 . ASN D 88 ? 1.5925 1.9855 1.5391 0.1794 -0.1628 -0.2287 85 ASN D ND2 8821 N N . ARG D 89 ? 1.2424 1.6400 1.1190 0.1973 -0.1708 -0.2375 86 ARG D N 8822 C CA . ARG D 89 ? 1.2537 1.6445 1.1144 0.1945 -0.1664 -0.2443 86 ARG D CA 8823 C C . ARG D 89 ? 1.3405 1.7386 1.1662 0.2034 -0.1720 -0.2387 86 ARG D C 8824 O O . ARG D 89 ? 1.3676 1.7565 1.1741 0.2022 -0.1659 -0.2380 86 ARG D O 8825 C CB . ARG D 89 ? 1.2707 1.6736 1.1490 0.1840 -0.1666 -0.2658 86 ARG D CB 8826 C CG . ARG D 89 ? 1.4221 1.8086 1.3296 0.1741 -0.1596 -0.2705 86 ARG D CG 8827 C CD . ARG D 89 ? 1.6910 2.0900 1.6189 0.1643 -0.1628 -0.2927 86 ARG D CD 8828 N NE . ARG D 89 ? 1.9756 2.3781 1.9343 0.1564 -0.1664 -0.2931 86 ARG D NE 8829 C CZ . ARG D 89 ? 2.3425 2.7269 2.3274 0.1474 -0.1624 -0.2930 86 ARG D CZ 8830 N NH1 . ARG D 89 ? 2.2146 2.5771 2.2014 0.1463 -0.1554 -0.2943 86 ARG D NH1 8831 N NH2 . ARG D 89 ? 2.2908 2.6797 2.3010 0.1388 -0.1658 -0.2911 86 ARG D NH2 8832 N N . VAL D 90 ? 1.2922 1.7063 1.1099 0.2122 -0.1835 -0.2337 87 VAL D N 8833 C CA . VAL D 90 ? 1.3102 1.7297 1.0951 0.2210 -0.1920 -0.2258 87 VAL D CA 8834 C C . VAL D 90 ? 1.3600 1.7533 1.1243 0.2271 -0.1873 -0.2059 87 VAL D C 8835 O O . VAL D 90 ? 1.3738 1.7647 1.1079 0.2297 -0.1898 -0.1987 87 VAL D O 8836 C CB . VAL D 90 ? 1.3712 1.8134 1.1582 0.2300 -0.2073 -0.2251 87 VAL D CB 8837 C CG1 . VAL D 90 ? 1.3568 1.7916 1.1561 0.2398 -0.2091 -0.2119 87 VAL D CG1 8838 C CG2 . VAL D 90 ? 1.3987 1.8503 1.1518 0.2363 -0.2189 -0.2211 87 VAL D CG2 8839 N N . ALA D 91 ? 1.3068 1.6807 1.0866 0.2280 -0.1808 -0.1970 88 ALA D N 8840 C CA . ALA D 91 ? 1.3097 1.6568 1.0750 0.2325 -0.1765 -0.1794 88 ALA D CA 8841 C C . ALA D 91 ? 1.3650 1.7014 1.1135 0.2251 -0.1668 -0.1789 88 ALA D C 8842 O O . ALA D 91 ? 1.3727 1.6930 1.1004 0.2283 -0.1660 -0.1638 88 ALA D O 8843 C CB . ALA D 91 ? 1.2963 1.6271 1.0837 0.2319 -0.1706 -0.1747 88 ALA D CB 8844 N N . ASP D 92 ? 1.3081 1.6544 1.0669 0.2152 -0.1597 -0.1959 89 ASP D N 8845 C CA . ASP D 92 ? 1.3202 1.6623 1.0667 0.2082 -0.1492 -0.1997 89 ASP D CA 8846 C C . ASP D 92 ? 1.4117 1.7676 1.1226 0.2096 -0.1537 -0.1980 89 ASP D C 8847 O O . ASP D 92 ? 1.4377 1.7899 1.1305 0.2050 -0.1448 -0.1955 89 ASP D O 8848 C CB . ASP D 92 ? 1.3394 1.6883 1.1112 0.1987 -0.1413 -0.2211 89 ASP D CB 8849 C CG . ASP D 92 ? 1.5765 1.9096 1.3821 0.1954 -0.1373 -0.2212 89 ASP D CG 8850 O OD1 . ASP D 92 ? 1.5807 1.8926 1.3879 0.1973 -0.1333 -0.2066 89 ASP D OD1 8851 O OD2 . ASP D 92 ? 1.7183 2.0594 1.5483 0.1901 -0.1386 -0.2358 89 ASP D OD2 8852 N N . GLN D 93 ? 1.3703 1.7428 1.0711 0.2157 -0.1677 -0.1985 90 GLN D N 8853 C CA . GLN D 93 ? 1.3897 1.7763 1.0551 0.2174 -0.1757 -0.1959 90 GLN D CA 8854 C C . GLN D 93 ? 1.4263 1.8017 1.0701 0.2279 -0.1875 -0.1722 90 GLN D C 8855 O O . GLN D 93 ? 1.4379 1.8223 1.0511 0.2302 -0.1971 -0.1659 90 GLN D O 8856 C CB . GLN D 93 ? 1.4112 1.8255 1.0813 0.2168 -0.1860 -0.2143 90 GLN D CB 8857 C CG . GLN D 93 ? 1.5816 2.0070 1.2678 0.2062 -0.1765 -0.2392 90 GLN D CG 8858 C CD . GLN D 93 ? 1.7837 2.2263 1.4980 0.2053 -0.1853 -0.2553 90 GLN D CD 8859 O OE1 . GLN D 93 ? 1.7145 2.1785 1.4186 0.2075 -0.1985 -0.2620 90 GLN D OE1 8860 N NE2 . GLN D 93 ? 1.5907 2.0242 1.3413 0.2015 -0.1791 -0.2606 90 GLN D NE2 8861 N N . LEU D 94 ? 1.3462 1.7008 1.0050 0.2342 -0.1875 -0.1591 91 LEU D N 8862 C CA . LEU D 94 ? 1.3390 1.6793 0.9825 0.2453 -0.1992 -0.1381 91 LEU D CA 8863 C C . LEU D 94 ? 1.3585 1.6694 0.9952 0.2439 -0.1911 -0.1210 91 LEU D C 8864 O O . LEU D 94 ? 1.3415 1.6428 0.9948 0.2367 -0.1774 -0.1258 91 LEU D O 8865 C CB . LEU D 94 ? 1.3178 1.6610 0.9868 0.2562 -0.2088 -0.1393 91 LEU D CB 8866 C CG . LEU D 94 ? 1.3666 1.7395 1.0500 0.2588 -0.2184 -0.1546 91 LEU D CG 8867 C CD1 . LEU D 94 ? 1.3400 1.7152 1.0514 0.2679 -0.2230 -0.1554 91 LEU D CD1 8868 C CD2 . LEU D 94 ? 1.4466 1.8333 1.1035 0.2644 -0.2343 -0.1501 91 LEU D CD2 8869 N N . TRP D 95 ? 1.3107 1.6062 0.9255 0.2511 -0.2012 -0.1008 92 TRP D N 8870 C CA . TRP D 95 ? 1.2916 1.5571 0.9027 0.2506 -0.1963 -0.0834 92 TRP D CA 8871 C C . TRP D 95 ? 1.2993 1.5520 0.9378 0.2596 -0.1993 -0.0840 92 TRP D C 8872 O O . TRP D 95 ? 1.3148 1.5772 0.9621 0.2706 -0.2112 -0.0874 92 TRP D O 8873 C CB . TRP D 95 ? 1.3081 1.5594 0.8863 0.2543 -0.2077 -0.0607 92 TRP D CB 8874 C CG . TRP D 95 ? 1.3163 1.5350 0.8930 0.2538 -0.2050 -0.0423 92 TRP D CG 8875 C CD1 . TRP D 95 ? 1.3628 1.5696 0.9268 0.2418 -0.1931 -0.0322 92 TRP D CD1 8876 C CD2 . TRP D 95 ? 1.3023 1.4973 0.8930 0.2654 -0.2141 -0.0336 92 TRP D CD2 8877 N NE1 . TRP D 95 ? 1.3510 1.5269 0.9205 0.2446 -0.1954 -0.0168 92 TRP D NE1 8878 C CE2 . TRP D 95 ? 1.3558 1.5231 0.9407 0.2593 -0.2084 -0.0179 92 TRP D CE2 8879 C CE3 . TRP D 95 ? 1.3005 1.4965 0.9094 0.2801 -0.2258 -0.0389 92 TRP D CE3 8880 C CZ2 . TRP D 95 ? 1.3436 1.4822 0.9385 0.2677 -0.2156 -0.0078 92 TRP D CZ2 8881 C CZ3 . TRP D 95 ? 1.3109 1.4801 0.9292 0.2891 -0.2315 -0.0298 92 TRP D CZ3 8882 C CH2 . TRP D 95 ? 1.3290 1.4686 0.9393 0.2831 -0.2273 -0.0145 92 TRP D CH2 8883 N N . VAL D 96 ? 1.2189 1.4517 0.8708 0.2552 -0.1888 -0.0812 93 VAL D N 8884 C CA . VAL D 96 ? 1.1770 1.3948 0.8513 0.2623 -0.1901 -0.0809 93 VAL D CA 8885 C C . VAL D 96 ? 1.2220 1.4076 0.8902 0.2611 -0.1879 -0.0645 93 VAL D C 8886 O O . VAL D 96 ? 1.2193 1.3981 0.8769 0.2506 -0.1791 -0.0583 93 VAL D O 8887 C CB . VAL D 96 ? 1.1692 1.3975 0.8721 0.2564 -0.1799 -0.0977 93 VAL D CB 8888 C CG1 . VAL D 96 ? 1.1607 1.4188 0.8737 0.2581 -0.1841 -0.1130 93 VAL D CG1 8889 C CG2 . VAL D 96 ? 1.1538 1.3786 0.8617 0.2429 -0.1654 -0.1021 93 VAL D CG2 8890 N N . PRO D 97 ? 1.1610 1.3276 0.8367 0.2714 -0.1955 -0.0582 94 PRO D N 8891 C CA . PRO D 97 ? 1.1600 1.2948 0.8317 0.2696 -0.1946 -0.0438 94 PRO D CA 8892 C C . PRO D 97 ? 1.1860 1.3149 0.8727 0.2573 -0.1799 -0.0487 94 PRO D C 8893 O O . PRO D 97 ? 1.1756 1.3181 0.8813 0.2544 -0.1732 -0.0631 94 PRO D O 8894 C CB . PRO D 97 ? 1.1815 1.3021 0.8623 0.2841 -0.2054 -0.0429 94 PRO D CB 8895 C CG . PRO D 97 ? 1.2364 1.3818 0.9203 0.2948 -0.2143 -0.0521 94 PRO D CG 8896 C CD . PRO D 97 ? 1.1656 1.3398 0.8548 0.2848 -0.2048 -0.0653 94 PRO D CD 8897 N N . ASP D 98 ? 1.1369 1.2461 0.8167 0.2497 -0.1756 -0.0363 95 ASP D N 8898 C CA . ASP D 98 ? 1.1232 1.2262 0.8192 0.2384 -0.1629 -0.0396 95 ASP D CA 8899 C C . ASP D 98 ? 1.1813 1.2604 0.8922 0.2423 -0.1664 -0.0375 95 ASP D C 8900 O O . ASP D 98 ? 1.1828 1.2426 0.8986 0.2358 -0.1632 -0.0297 95 ASP D O 8901 C CB . ASP D 98 ? 1.1752 1.2728 0.8590 0.2271 -0.1556 -0.0281 95 ASP D CB 8902 C CG . ASP D 98 ? 1.4185 1.4917 1.0832 0.2293 -0.1650 -0.0070 95 ASP D CG 8903 O OD1 . ASP D 98 ? 1.4102 1.4695 1.0703 0.2418 -0.1791 -0.0019 95 ASP D OD1 8904 O OD2 . ASP D 98 ? 1.5523 1.6214 1.2074 0.2185 -0.1584 0.0040 95 ASP D OD2 8905 N N . THR D 99 ? 1.1139 1.1965 0.8320 0.2526 -0.1730 -0.0453 96 THR D N 8906 C CA . THR D 99 ? 1.0975 1.1619 0.8259 0.2581 -0.1771 -0.0459 96 THR D CA 8907 C C . THR D 99 ? 1.1348 1.1968 0.8815 0.2477 -0.1677 -0.0517 96 THR D C 8908 O O . THR D 99 ? 1.1140 1.1954 0.8717 0.2411 -0.1598 -0.0619 96 THR D O 8909 C CB . THR D 99 ? 1.0878 1.1653 0.8188 0.2707 -0.1839 -0.0548 96 THR D CB 8910 O OG1 . THR D 99 ? 1.1499 1.2308 0.8655 0.2801 -0.1939 -0.0489 96 THR D OG1 8911 C CG2 . THR D 99 ? 0.9220 0.9826 0.6592 0.2779 -0.1885 -0.0564 96 THR D CG2 8912 N N . TYR D 100 ? 1.0977 1.1343 0.8482 0.2460 -0.1699 -0.0449 97 TYR D N 8913 C CA . TYR D 100 ? 1.0724 1.1029 0.8404 0.2369 -0.1639 -0.0484 97 TYR D CA 8914 C C . TYR D 100 ? 1.1188 1.1254 0.8878 0.2418 -0.1717 -0.0456 97 TYR D C 8915 O O . TYR D 100 ? 1.1050 1.0963 0.8618 0.2508 -0.1807 -0.0398 97 TYR D O 8916 C CB . TYR D 100 ? 1.0939 1.1221 0.8677 0.2250 -0.1560 -0.0430 97 TYR D CB 8917 C CG . TYR D 100 ? 1.1589 1.1615 0.9282 0.2226 -0.1602 -0.0292 97 TYR D CG 8918 C CD1 . TYR D 100 ? 1.2053 1.1984 0.9555 0.2267 -0.1662 -0.0175 97 TYR D CD1 8919 C CD2 . TYR D 100 ? 1.1794 1.1671 0.9648 0.2152 -0.1590 -0.0271 97 TYR D CD2 8920 C CE1 . TYR D 100 ? 1.2252 1.1932 0.9726 0.2230 -0.1707 -0.0039 97 TYR D CE1 8921 C CE2 . TYR D 100 ? 1.2138 1.1788 0.9976 0.2115 -0.1631 -0.0146 97 TYR D CE2 8922 C CZ . TYR D 100 ? 1.3108 1.2657 1.0757 0.2150 -0.1686 -0.0029 97 TYR D CZ 8923 O OH . TYR D 100 ? 1.2870 1.2185 1.0518 0.2098 -0.1731 0.0103 97 TYR D OH 8924 N N . PHE D 101 ? 1.0956 1.0990 0.8785 0.2363 -0.1693 -0.0506 98 PHE D N 8925 C CA . PHE D 101 ? 1.0954 1.0776 0.8776 0.2394 -0.1765 -0.0495 98 PHE D CA 8926 C C . PHE D 101 ? 1.1306 1.0920 0.9207 0.2309 -0.1775 -0.0414 98 PHE D C 8927 O O . PHE D 101 ? 1.1217 1.0874 0.9277 0.2211 -0.1720 -0.0426 98 PHE D O 8928 C CB . PHE D 101 ? 1.1134 1.1057 0.9020 0.2388 -0.1749 -0.0585 98 PHE D CB 8929 C CG . PHE D 101 ? 1.1520 1.1701 0.9375 0.2448 -0.1720 -0.0667 98 PHE D CG 8930 C CD1 . PHE D 101 ? 1.2304 1.2517 1.0037 0.2577 -0.1773 -0.0683 98 PHE D CD1 8931 C CD2 . PHE D 101 ? 1.1795 1.2192 0.9769 0.2375 -0.1648 -0.0732 98 PHE D CD2 8932 C CE1 . PHE D 101 ? 1.2317 1.2797 1.0053 0.2631 -0.1752 -0.0759 98 PHE D CE1 8933 C CE2 . PHE D 101 ? 1.2107 1.2757 1.0074 0.2419 -0.1627 -0.0808 98 PHE D CE2 8934 C CZ . PHE D 101 ? 1.1926 1.2627 0.9777 0.2546 -0.1678 -0.0820 98 PHE D CZ 8935 N N . LEU D 102 ? 1.1060 1.0460 0.8870 0.2346 -0.1849 -0.0330 99 LEU D N 8936 C CA . LEU D 102 ? 1.1132 1.0325 0.9011 0.2266 -0.1873 -0.0236 99 LEU D CA 8937 C C . LEU D 102 ? 1.1636 1.0726 0.9662 0.2198 -0.1893 -0.0260 99 LEU D C 8938 O O . LEU D 102 ? 1.1629 1.0691 0.9812 0.2096 -0.1861 -0.0214 99 LEU D O 8939 C CB . LEU D 102 ? 1.1328 1.0275 0.9067 0.2344 -0.1984 -0.0162 99 LEU D CB 8940 C CG . LEU D 102 ? 1.1957 1.0701 0.9737 0.2261 -0.2013 -0.0036 99 LEU D CG 8941 C CD1 . LEU D 102 ? 1.1997 1.0750 0.9653 0.2269 -0.2009 0.0069 99 LEU D CD1 8942 C CD2 . LEU D 102 ? 1.2754 1.1197 1.0515 0.2300 -0.2142 -0.0024 99 LEU D CD2 8943 N N . ASN D 103 ? 1.1089 1.0144 0.9069 0.2251 -0.1945 -0.0331 100 ASN D N 8944 C CA . ASN D 103 ? 1.1069 1.0020 0.9145 0.2190 -0.1986 -0.0347 100 ASN D CA 8945 C C . ASN D 103 ? 1.1444 1.0590 0.9625 0.2140 -0.1923 -0.0410 100 ASN D C 8946 O O . ASN D 103 ? 1.1428 1.0514 0.9628 0.2110 -0.1967 -0.0428 100 ASN D O 8947 C CB . ASN D 103 ? 1.1324 1.0088 0.9250 0.2268 -0.2092 -0.0377 100 ASN D CB 8948 C CG . ASN D 103 ? 1.2845 1.1749 1.0624 0.2372 -0.2077 -0.0467 100 ASN D CG 8949 O OD1 . ASN D 103 ? 1.1859 1.0917 0.9587 0.2440 -0.2033 -0.0487 100 ASN D OD1 8950 N ND2 . ASN D 103 ? 1.1018 0.9889 0.8728 0.2381 -0.2114 -0.0524 100 ASN D ND2 8951 N N . ASP D 104 ? 1.1190 1.0553 0.9431 0.2123 -0.1829 -0.0439 101 ASP D N 8952 C CA . ASP D 104 ? 1.1189 1.0738 0.9557 0.2069 -0.1767 -0.0500 101 ASP D CA 8953 C C . ASP D 104 ? 1.1418 1.0919 1.0030 0.1964 -0.1762 -0.0481 101 ASP D C 8954 O O . ASP D 104 ? 1.1650 1.1112 1.0363 0.1927 -0.1741 -0.0441 101 ASP D O 8955 C CB . ASP D 104 ? 1.1536 1.1315 0.9886 0.2092 -0.1680 -0.0544 101 ASP D CB 8956 C CG . ASP D 104 ? 1.4836 1.4819 1.3335 0.2035 -0.1610 -0.0619 101 ASP D CG 8957 O OD1 . ASP D 104 ? 1.5511 1.5498 1.4073 0.2002 -0.1631 -0.0644 101 ASP D OD1 8958 O OD2 . ASP D 104 ? 1.5985 1.6128 1.4517 0.2024 -0.1538 -0.0656 101 ASP D OD2 8959 N N . LYS D 105 ? 1.0285 0.9794 0.9002 0.1914 -0.1785 -0.0504 102 LYS D N 8960 C CA . LYS D 105 ? 1.0023 0.9498 0.9006 0.1828 -0.1796 -0.0495 102 LYS D CA 8961 C C . LYS D 105 ? 1.0345 1.0028 0.9500 0.1793 -0.1708 -0.0573 102 LYS D C 8962 O O . LYS D 105 ? 1.0276 1.0018 0.9643 0.1754 -0.1658 -0.0601 102 LYS D O 8963 C CB . LYS D 105 ? 1.0213 0.9529 0.9210 0.1790 -0.1906 -0.0456 102 LYS D CB 8964 C CG . LYS D 105 ? 1.0187 0.9286 0.9049 0.1813 -0.2004 -0.0398 102 LYS D CG 8965 C CD . LYS D 105 ? 1.0995 0.9950 0.9871 0.1763 -0.2118 -0.0361 102 LYS D CD 8966 C CE . LYS D 105 ? 1.1388 1.0177 1.0445 0.1714 -0.2209 -0.0309 102 LYS D CE 8967 N NZ . LYS D 105 ? 1.2829 1.1510 1.1948 0.1653 -0.2326 -0.0269 102 LYS D NZ 8968 N N . LYS D 106 ? 0.9740 0.9541 0.8813 0.1805 -0.1690 -0.0618 103 LYS D N 8969 C CA . LYS D 106 ? 0.9596 0.9595 0.8790 0.1778 -0.1619 -0.0704 103 LYS D CA 8970 C C . LYS D 106 ? 1.0319 1.0461 0.9314 0.1827 -0.1593 -0.0738 103 LYS D C 8971 O O . LYS D 106 ? 1.0776 1.0862 0.9616 0.1849 -0.1640 -0.0701 103 LYS D O 8972 C CB . LYS D 106 ? 0.9720 0.9687 0.9150 0.1699 -0.1657 -0.0717 103 LYS D CB 8973 C CG . LYS D 106 ? 1.3465 1.3302 1.3160 0.1651 -0.1704 -0.0695 103 LYS D CG 8974 C CD . LYS D 106 ? 1.5751 1.5710 1.5719 0.1635 -0.1625 -0.0792 103 LYS D CD 8975 C CE . LYS D 106 ? 1.6314 1.6447 1.6403 0.1618 -0.1562 -0.0910 103 LYS D CE 8976 N NZ . LYS D 106 ? 1.5417 1.5710 1.5635 0.1630 -0.1454 -0.1020 103 LYS D NZ 8977 N N . SER D 107 ? 0.9473 0.9814 0.8479 0.1842 -0.1522 -0.0816 104 SER D N 8978 C CA . SER D 107 ? 0.9442 0.9952 0.8308 0.1886 -0.1502 -0.0858 104 SER D CA 8979 C C . SER D 107 ? 1.0084 1.0792 0.9094 0.1842 -0.1450 -0.0960 104 SER D C 8980 O O . SER D 107 ? 1.0165 1.0881 0.9355 0.1797 -0.1419 -0.1008 104 SER D O 8981 C CB . SER D 107 ? 1.0095 1.0637 0.8751 0.1984 -0.1496 -0.0843 104 SER D CB 8982 O OG . SER D 107 ? 1.1977 1.2369 1.0476 0.2042 -0.1556 -0.0777 104 SER D OG 8983 N N . PHE D 108 ? 0.9533 1.0409 0.8488 0.1851 -0.1442 -0.1003 105 PHE D N 8984 C CA . PHE D 108 ? 0.9351 1.0425 0.8436 0.1809 -0.1405 -0.1109 105 PHE D CA 8985 C C . PHE D 108 ? 0.9971 1.1252 0.8958 0.1843 -0.1400 -0.1146 105 PHE D C 8986 O O . PHE D 108 ? 1.0146 1.1418 0.9036 0.1863 -0.1421 -0.1095 105 PHE D O 8987 C CB . PHE D 108 ? 0.9463 1.0474 0.8795 0.1701 -0.1421 -0.1128 105 PHE D CB 8988 C CG . PHE D 108 ? 0.9669 1.0649 0.9011 0.1639 -0.1461 -0.1068 105 PHE D CG 8989 C CD1 . PHE D 108 ? 1.0166 1.1336 0.9539 0.1599 -0.1445 -0.1116 105 PHE D CD1 8990 C CD2 . PHE D 108 ? 0.9950 1.0721 0.9271 0.1609 -0.1515 -0.0960 105 PHE D CD2 8991 C CE1 . PHE D 108 ? 1.0324 1.1483 0.9698 0.1523 -0.1469 -0.1047 105 PHE D CE1 8992 C CE2 . PHE D 108 ? 1.0469 1.1221 0.9764 0.1538 -0.1547 -0.0893 105 PHE D CE2 8993 C CZ . PHE D 108 ? 1.0313 1.1264 0.9632 0.1491 -0.1516 -0.0932 105 PHE D CZ 8994 N N . VAL D 109 ? 0.9490 1.0972 0.8508 0.1849 -0.1373 -0.1245 106 VAL D N 8995 C CA . VAL D 109 ? 0.9380 1.1103 0.8371 0.1869 -0.1375 -0.1305 106 VAL D CA 8996 C C . VAL D 109 ? 1.0246 1.2029 0.9457 0.1749 -0.1372 -0.1355 106 VAL D C 8997 O O . VAL D 109 ? 1.0324 1.2035 0.9704 0.1680 -0.1367 -0.1403 106 VAL D O 8998 C CB . VAL D 109 ? 0.9673 1.1570 0.8570 0.1935 -0.1368 -0.1381 106 VAL D CB 8999 C CG1 . VAL D 109 ? 0.9569 1.1737 0.8504 0.1938 -0.1382 -0.1464 106 VAL D CG1 9000 C CG2 . VAL D 109 ? 0.9728 1.1543 0.8401 0.2047 -0.1388 -0.1302 106 VAL D CG2 9001 N N . HIS D 110 ? 0.9948 1.1845 0.9171 0.1718 -0.1377 -0.1336 107 HIS D N 9002 C CA . HIS D 110 ? 0.9921 1.1857 0.9349 0.1585 -0.1380 -0.1354 107 HIS D CA 9003 C C . HIS D 110 ? 1.0300 1.2429 0.9869 0.1554 -0.1378 -0.1494 107 HIS D C 9004 O O . HIS D 110 ? 1.0234 1.2547 0.9705 0.1635 -0.1375 -0.1559 107 HIS D O 9005 C CB . HIS D 110 ? 1.0026 1.2059 0.9413 0.1547 -0.1371 -0.1288 107 HIS D CB 9006 C CG . HIS D 110 ? 1.0459 1.2295 0.9701 0.1561 -0.1379 -0.1167 107 HIS D CG 9007 N ND1 . HIS D 110 ? 1.0732 1.2463 1.0024 0.1441 -0.1392 -0.1076 107 HIS D ND1 9008 C CD2 . HIS D 110 ? 1.0615 1.2344 0.9661 0.1675 -0.1386 -0.1125 107 HIS D CD2 9009 C CE1 . HIS D 110 ? 1.0667 1.2242 0.9780 0.1489 -0.1405 -0.0993 107 HIS D CE1 9010 N NE2 . HIS D 110 ? 1.0671 1.2232 0.9645 0.1630 -0.1403 -0.1025 107 HIS D NE2 9011 N N . GLY D 111 ? 0.9752 1.1813 0.9545 0.1445 -0.1393 -0.1541 108 GLY D N 9012 C CA . GLY D 111 ? 0.9722 1.1925 0.9656 0.1414 -0.1399 -0.1696 108 GLY D CA 9013 C C . GLY D 111 ? 1.0342 1.2655 1.0503 0.1289 -0.1425 -0.1756 108 GLY D C 9014 O O . GLY D 111 ? 1.0437 1.2837 1.0733 0.1260 -0.1441 -0.1903 108 GLY D O 9015 N N . VAL D 112 ? 0.9739 1.2060 0.9936 0.1208 -0.1430 -0.1647 109 VAL D N 9016 C CA . VAL D 112 ? 0.9677 1.2116 1.0091 0.1068 -0.1453 -0.1680 109 VAL D CA 9017 C C . VAL D 112 ? 0.9883 1.2636 1.0222 0.1084 -0.1424 -0.1676 109 VAL D C 9018 O O . VAL D 112 ? 0.9795 1.2577 0.9952 0.1149 -0.1388 -0.1580 109 VAL D O 9019 C CB . VAL D 112 ? 1.0293 1.2505 1.0848 0.0929 -0.1485 -0.1554 109 VAL D CB 9020 C CG1 . VAL D 112 ? 1.0356 1.2683 1.1137 0.0767 -0.1511 -0.1568 109 VAL D CG1 9021 C CG2 . VAL D 112 ? 1.0306 1.2231 1.0979 0.0932 -0.1526 -0.1577 109 VAL D CG2 9022 N N . THR D 113 ? 0.9407 1.2406 0.9895 0.1034 -0.1442 -0.1794 110 THR D N 9023 C CA . THR D 113 ? 0.9368 1.2367 1.0077 0.0957 -0.1492 -0.1940 110 THR D CA 9024 C C . THR D 113 ? 1.0139 1.3164 1.0730 0.1087 -0.1500 -0.2080 110 THR D C 9025 O O . THR D 113 ? 1.0305 1.3251 1.1025 0.1057 -0.1528 -0.2209 110 THR D O 9026 C CB . THR D 113 ? 0.9677 1.2951 1.0584 0.0844 -0.1514 -0.2002 110 THR D CB 9027 O OG1 . THR D 113 ? 0.9804 1.3392 1.0590 0.0944 -0.1497 -0.2041 110 THR D OG1 9028 C CG2 . THR D 113 ? 0.8939 1.2167 0.9998 0.0671 -0.1507 -0.1866 110 THR D CG2 9029 N N . VAL D 114 ? 0.9703 1.2840 1.0048 0.1228 -0.1475 -0.2053 111 VAL D N 9030 C CA . VAL D 114 ? 0.9666 1.2834 0.9827 0.1354 -0.1477 -0.2136 111 VAL D CA 9031 C C . VAL D 114 ? 1.0164 1.3160 1.0092 0.1464 -0.1440 -0.2001 111 VAL D C 9032 O O . VAL D 114 ? 1.0163 1.3052 1.0078 0.1445 -0.1420 -0.1869 111 VAL D O 9033 C CB . VAL D 114 ? 1.0115 1.3605 1.0216 0.1414 -0.1514 -0.2225 111 VAL D CB 9034 C CG1 . VAL D 114 ? 1.0077 1.3747 1.0430 0.1292 -0.1561 -0.2359 111 VAL D CG1 9035 C CG2 . VAL D 114 ? 1.0075 1.3700 1.0060 0.1495 -0.1503 -0.2116 111 VAL D CG2 9036 N N . LYS D 115 ? 0.9573 1.2550 0.9306 0.1571 -0.1434 -0.2028 112 LYS D N 9037 C CA . LYS D 115 ? 0.9458 1.2284 0.8974 0.1673 -0.1410 -0.1900 112 LYS D CA 9038 C C . LYS D 115 ? 1.0323 1.3291 0.9743 0.1744 -0.1426 -0.1829 112 LYS D C 9039 O O . LYS D 115 ? 1.0391 1.3610 0.9809 0.1778 -0.1461 -0.1901 112 LYS D O 9040 C CB . LYS D 115 ? 0.9628 1.2439 0.8957 0.1755 -0.1402 -0.1937 112 LYS D CB 9041 C CG . LYS D 115 ? 1.2072 1.4644 1.1418 0.1735 -0.1357 -0.1911 112 LYS D CG 9042 C CD . LYS D 115 ? 1.4034 1.6634 1.3229 0.1780 -0.1329 -0.1971 112 LYS D CD 9043 C CE . LYS D 115 ? 1.5370 1.7824 1.4353 0.1858 -0.1310 -0.1831 112 LYS D CE 9044 N NZ . LYS D 115 ? 1.5174 1.7378 1.4262 0.1827 -0.1282 -0.1742 112 LYS D NZ 9045 N N . ASN D 116 ? 0.9898 1.2732 0.9267 0.1759 -0.1405 -0.1705 113 ASN D N 9046 C CA . ASN D 116 ? 0.9795 1.2767 0.9086 0.1834 -0.1409 -0.1657 113 ASN D CA 9047 C C . ASN D 116 ? 1.0714 1.3676 0.9788 0.1990 -0.1441 -0.1638 113 ASN D C 9048 O O . ASN D 116 ? 1.0725 1.3481 0.9648 0.2059 -0.1438 -0.1547 113 ASN D O 9049 C CB . ASN D 116 ? 0.9881 1.2706 0.9161 0.1796 -0.1376 -0.1548 113 ASN D CB 9050 C CG . ASN D 116 ? 1.1203 1.3991 1.0668 0.1631 -0.1355 -0.1523 113 ASN D CG 9051 O OD1 . ASN D 116 ? 1.1813 1.4489 1.1239 0.1591 -0.1334 -0.1426 113 ASN D OD1 9052 N ND2 . ASN D 116 ? 0.8287 1.1152 0.7947 0.1527 -0.1368 -0.1605 113 ASN D ND2 9053 N N . ARG D 117 ? 1.0796 1.3967 0.9858 0.2034 -0.1484 -0.1722 114 ARG D N 9054 C CA . ARG D 117 ? 1.1153 1.4345 1.0017 0.2161 -0.1536 -0.1712 114 ARG D CA 9055 C C . ARG D 117 ? 1.2338 1.5848 1.1251 0.2220 -0.1600 -0.1788 114 ARG D C 9056 O O . ARG D 117 ? 1.2163 1.5880 1.1263 0.2132 -0.1602 -0.1885 114 ARG D O 9057 C CB . ARG D 117 ? 1.1296 1.4393 1.0088 0.2119 -0.1526 -0.1749 114 ARG D CB 9058 C CG . ARG D 117 ? 1.3028 1.6113 1.1576 0.2219 -0.1573 -0.1715 114 ARG D CG 9059 C CD . ARG D 117 ? 1.3991 1.6965 1.2464 0.2159 -0.1526 -0.1740 114 ARG D CD 9060 N NE . ARG D 117 ? 1.4031 1.7125 1.2677 0.2050 -0.1500 -0.1890 114 ARG D NE 9061 C CZ . ARG D 117 ? 1.5403 1.8503 1.4003 0.2004 -0.1467 -0.1976 114 ARG D CZ 9062 N NH1 . ARG D 117 ? 1.4513 1.7527 1.2889 0.2044 -0.1445 -0.1911 114 ARG D NH1 9063 N NH2 . ARG D 117 ? 1.3041 1.6238 1.1824 0.1913 -0.1453 -0.2131 114 ARG D NH2 9064 N N . MET D 118 ? 1.2426 1.5969 1.1193 0.2368 -0.1664 -0.1743 115 MET D N 9065 C CA . MET D 118 ? 1.2600 1.6443 1.1428 0.2448 -0.1743 -0.1808 115 MET D CA 9066 C C . MET D 118 ? 1.2830 1.6655 1.1443 0.2583 -0.1846 -0.1766 115 MET D C 9067 O O . MET D 118 ? 1.2699 1.6297 1.1142 0.2674 -0.1861 -0.1659 115 MET D O 9068 C CB . MET D 118 ? 1.3032 1.6993 1.1986 0.2505 -0.1722 -0.1800 115 MET D CB 9069 C CG . MET D 118 ? 1.3902 1.8183 1.2953 0.2611 -0.1805 -0.1867 115 MET D CG 9070 S SD . MET D 118 ? 1.4913 1.9233 1.3969 0.2797 -0.1826 -0.1836 115 MET D SD 9071 C CE . MET D 118 ? 1.4715 1.8599 1.3472 0.2887 -0.1854 -0.1703 115 MET D CE 9072 N N . ILE D 119 ? 1.2341 1.6402 1.0960 0.2592 -0.1930 -0.1847 116 ILE D N 9073 C CA . ILE D 119 ? 1.2438 1.6519 1.0850 0.2714 -0.2052 -0.1802 116 ILE D CA 9074 C C . ILE D 119 ? 1.2905 1.7310 1.1471 0.2807 -0.2160 -0.1871 116 ILE D C 9075 O O . ILE D 119 ? 1.2813 1.7483 1.1570 0.2726 -0.2165 -0.1992 116 ILE D O 9076 C CB . ILE D 119 ? 1.2919 1.6973 1.1136 0.2643 -0.2070 -0.1824 116 ILE D CB 9077 C CG1 . ILE D 119 ? 1.2985 1.6735 1.1060 0.2571 -0.1964 -0.1751 116 ILE D CG1 9078 C CG2 . ILE D 119 ? 1.3147 1.7277 1.1149 0.2757 -0.2220 -0.1774 116 ILE D CG2 9079 C CD1 . ILE D 119 ? 1.4403 1.7893 1.2228 0.2667 -0.1996 -0.1581 116 ILE D CD1 9080 N N . ARG D 120 ? 1.2482 1.6863 1.0988 0.2977 -0.2253 -0.1798 117 ARG D N 9081 C CA . ARG D 120 ? 1.2428 1.7115 1.1094 0.3096 -0.2374 -0.1860 117 ARG D CA 9082 C C . ARG D 120 ? 1.2992 1.7597 1.1438 0.3241 -0.2538 -0.1767 117 ARG D C 9083 O O . ARG D 120 ? 1.3003 1.7348 1.1313 0.3346 -0.2563 -0.1651 117 ARG D O 9084 C CB . ARG D 120 ? 1.2412 1.7203 1.1313 0.3173 -0.2323 -0.1891 117 ARG D CB 9085 C CG . ARG D 120 ? 1.3391 1.8611 1.2613 0.3150 -0.2334 -0.2029 117 ARG D CG 9086 C CD . ARG D 120 ? 1.4334 1.9656 1.3778 0.3107 -0.2196 -0.2073 117 ARG D CD 9087 N NE . ARG D 120 ? 1.5847 2.1158 1.5321 0.3293 -0.2223 -0.2054 117 ARG D NE 9088 C CZ . ARG D 120 ? 1.7319 2.2717 1.6943 0.3301 -0.2111 -0.2092 117 ARG D CZ 9089 N NH1 . ARG D 120 ? 1.4094 1.9568 1.3830 0.3120 -0.1965 -0.2120 117 ARG D NH1 9090 N NH2 . ARG D 120 ? 1.6060 2.1456 1.5713 0.3488 -0.2147 -0.2102 117 ARG D NH2 9091 N N . LEU D 121 ? 1.2690 1.7500 1.1090 0.3240 -0.2660 -0.1813 118 LEU D N 9092 C CA . LEU D 121 ? 1.3011 1.7767 1.1185 0.3365 -0.2843 -0.1714 118 LEU D CA 9093 C C . LEU D 121 ? 1.3605 1.8593 1.1993 0.3545 -0.2995 -0.1747 118 LEU D C 9094 O O . LEU D 121 ? 1.3304 1.8614 1.2011 0.3536 -0.2975 -0.1884 118 LEU D O 9095 C CB . LEU D 121 ? 1.3171 1.8029 1.1141 0.3270 -0.2911 -0.1743 118 LEU D CB 9096 C CG . LEU D 121 ? 1.3797 1.8467 1.1552 0.3101 -0.2770 -0.1735 118 LEU D CG 9097 C CD1 . LEU D 121 ? 1.4108 1.8886 1.1616 0.3044 -0.2861 -0.1762 118 LEU D CD1 9098 C CD2 . LEU D 121 ? 1.4044 1.8322 1.1580 0.3116 -0.2696 -0.1567 118 LEU D CD2 9099 N N . HIS D 122 ? 1.3487 1.8309 1.1720 0.3706 -0.3148 -0.1619 119 HIS D N 9100 C CA . HIS D 122 ? 1.3591 1.8586 1.2016 0.3909 -0.3325 -0.1635 119 HIS D CA 9101 C C . HIS D 122 ? 1.4456 1.9465 1.2656 0.3970 -0.3551 -0.1546 119 HIS D C 9102 O O . HIS D 122 ? 1.4537 1.9280 1.2373 0.3899 -0.3557 -0.1411 119 HIS D O 9103 C CB . HIS D 122 ? 1.3745 1.8477 1.2204 0.4062 -0.3321 -0.1559 119 HIS D CB 9104 C CG . HIS D 122 ? 1.3921 1.8588 1.2518 0.3989 -0.3100 -0.1623 119 HIS D CG 9105 N ND1 . HIS D 122 ? 1.4025 1.8441 1.2431 0.3821 -0.2938 -0.1569 119 HIS D ND1 9106 C CD2 . HIS D 122 ? 1.4012 1.8840 1.2906 0.4064 -0.3025 -0.1733 119 HIS D CD2 9107 C CE1 . HIS D 122 ? 1.3732 1.8150 1.2314 0.3796 -0.2785 -0.1636 119 HIS D CE1 9108 N NE2 . HIS D 122 ? 1.3757 1.8418 1.2615 0.3934 -0.2823 -0.1734 119 HIS D NE2 9109 N N . PRO D 123 ? 1.4269 1.9594 1.2669 0.4092 -0.3739 -0.1615 120 PRO D N 9110 C CA . PRO D 123 ? 1.4618 1.9966 1.2779 0.4142 -0.3979 -0.1522 120 PRO D CA 9111 C C . PRO D 123 ? 1.5574 2.0507 1.3381 0.4228 -0.4097 -0.1289 120 PRO D C 9112 O O . PRO D 123 ? 1.5688 2.0531 1.3142 0.4176 -0.4209 -0.1170 120 PRO D O 9113 C CB . PRO D 123 ? 1.4790 2.0517 1.3317 0.4303 -0.4161 -0.1632 120 PRO D CB 9114 C CG . PRO D 123 ? 1.5077 2.0916 1.3999 0.4371 -0.4020 -0.1749 120 PRO D CG 9115 C CD . PRO D 123 ? 1.4280 1.9984 1.3140 0.4179 -0.3743 -0.1782 120 PRO D CD 9116 N N . ASP D 124 ? 1.5315 1.9990 1.3207 0.4339 -0.4054 -0.1227 121 ASP D N 9117 C CA . ASP D 124 ? 1.5700 1.9940 1.3337 0.4425 -0.4142 -0.1014 121 ASP D CA 9118 C C . ASP D 124 ? 1.6206 2.0145 1.3413 0.4236 -0.4029 -0.0865 121 ASP D C 9119 O O . ASP D 124 ? 1.6348 2.0007 1.3240 0.4255 -0.4155 -0.0658 121 ASP D O 9120 C CB . ASP D 124 ? 1.5877 1.9961 1.3764 0.4537 -0.4043 -0.1058 121 ASP D CB 9121 C CG . ASP D 124 ? 1.8638 2.2260 1.6350 0.4642 -0.4132 -0.0870 121 ASP D CG 9122 O OD1 . ASP D 124 ? 1.9394 2.2858 1.6902 0.4719 -0.4356 -0.0701 121 ASP D OD1 9123 O OD2 . ASP D 124 ? 1.9201 2.2620 1.6997 0.4653 -0.3993 -0.0893 121 ASP D OD2 9124 N N . GLY D 125 ? 1.5619 1.9615 1.2839 0.4057 -0.3790 -0.0968 122 GLY D N 9125 C CA . GLY D 125 ? 1.5636 1.9389 1.2535 0.3879 -0.3642 -0.0871 122 GLY D CA 9126 C C . GLY D 125 ? 1.5901 1.9427 1.2906 0.3834 -0.3437 -0.0882 122 GLY D C 9127 O O . GLY D 125 ? 1.5861 1.9198 1.2670 0.3687 -0.3291 -0.0822 122 GLY D O 9128 N N . THR D 126 ? 1.5170 1.8726 1.2491 0.3960 -0.3422 -0.0967 123 THR D N 9129 C CA . THR D 126 ? 1.4860 1.8217 1.2275 0.3918 -0.3238 -0.0989 123 THR D CA 9130 C C . THR D 126 ? 1.4695 1.8237 1.2219 0.3740 -0.3033 -0.1131 123 THR D C 9131 O O . THR D 126 ? 1.4566 1.8441 1.2212 0.3692 -0.3038 -0.1257 123 THR D O 9132 C CB . THR D 126 ? 1.6375 1.9718 1.4059 0.4097 -0.3275 -0.1049 123 THR D CB 9133 O OG1 . THR D 126 ? 1.6687 2.0438 1.4667 0.4178 -0.3327 -0.1211 123 THR D OG1 9134 C CG2 . THR D 126 ? 1.6744 1.9767 1.4312 0.4261 -0.3453 -0.0893 123 THR D CG2 9135 N N . VAL D 127 ? 1.3750 1.7062 1.1228 0.3636 -0.2866 -0.1103 124 VAL D N 9136 C CA . VAL D 127 ? 1.3260 1.6685 1.0836 0.3464 -0.2680 -0.1215 124 VAL D CA 9137 C C . VAL D 127 ? 1.3234 1.6569 1.1001 0.3475 -0.2562 -0.1261 124 VAL D C 9138 O O . VAL D 127 ? 1.3231 1.6284 1.0929 0.3551 -0.2578 -0.1168 124 VAL D O 9139 C CB . VAL D 127 ? 1.3671 1.6928 1.0991 0.3302 -0.2591 -0.1142 124 VAL D CB 9140 C CG1 . VAL D 127 ? 1.3352 1.6706 1.0810 0.3137 -0.2415 -0.1268 124 VAL D CG1 9141 C CG2 . VAL D 127 ? 1.3844 1.7202 1.0927 0.3288 -0.2707 -0.1097 124 VAL D CG2 9142 N N . LEU D 128 ? 1.2424 1.6004 1.0430 0.3400 -0.2455 -0.1404 125 LEU D N 9143 C CA . LEU D 128 ? 1.2149 1.5667 1.0305 0.3371 -0.2325 -0.1446 125 LEU D CA 9144 C C . LEU D 128 ? 1.2095 1.5559 1.0241 0.3170 -0.2180 -0.1466 125 LEU D C 9145 O O . LEU D 128 ? 1.2038 1.5736 1.0290 0.3068 -0.2150 -0.1561 125 LEU D O 9146 C CB . LEU D 128 ? 1.2069 1.5905 1.0513 0.3445 -0.2319 -0.1576 125 LEU D CB 9147 C CG . LEU D 128 ? 1.2490 1.6359 1.1088 0.3354 -0.2158 -0.1639 125 LEU D CG 9148 C CD1 . LEU D 128 ? 1.2552 1.6090 1.1036 0.3394 -0.2113 -0.1565 125 LEU D CD1 9149 C CD2 . LEU D 128 ? 1.2634 1.6881 1.1511 0.3397 -0.2138 -0.1767 125 LEU D CD2 9150 N N . TYR D 129 ? 1.1260 1.4405 0.9282 0.3118 -0.2107 -0.1377 126 TYR D N 9151 C CA . TYR D 129 ? 1.1020 1.4072 0.9039 0.2947 -0.1985 -0.1384 126 TYR D CA 9152 C C . TYR D 129 ? 1.1373 1.4298 0.9500 0.2898 -0.1884 -0.1386 126 TYR D C 9153 O O . TYR D 129 ? 1.1497 1.4174 0.9539 0.2958 -0.1889 -0.1306 126 TYR D O 9154 C CB . TYR D 129 ? 1.1323 1.4137 0.9104 0.2911 -0.1993 -0.1274 126 TYR D CB 9155 C CG . TYR D 129 ? 1.1589 1.4301 0.9376 0.2752 -0.1872 -0.1286 126 TYR D CG 9156 C CD1 . TYR D 129 ? 1.1695 1.4594 0.9646 0.2638 -0.1805 -0.1410 126 TYR D CD1 9157 C CD2 . TYR D 129 ? 1.1817 1.4252 0.9465 0.2716 -0.1834 -0.1177 126 TYR D CD2 9158 C CE1 . TYR D 129 ? 1.1826 1.4626 0.9813 0.2507 -0.1707 -0.1434 126 TYR D CE1 9159 C CE2 . TYR D 129 ? 1.1862 1.4225 0.9553 0.2582 -0.1727 -0.1200 126 TYR D CE2 9160 C CZ . TYR D 129 ? 1.2716 1.5258 1.0580 0.2485 -0.1666 -0.1333 126 TYR D CZ 9161 O OH . TYR D 129 ? 1.2530 1.4994 1.0464 0.2368 -0.1572 -0.1367 126 TYR D OH 9162 N N . GLY D 130 ? 1.0626 1.3718 0.8936 0.2784 -0.1803 -0.1474 127 GLY D N 9163 C CA . GLY D 130 ? 1.0428 1.3436 0.8835 0.2719 -0.1713 -0.1472 127 GLY D CA 9164 C C . GLY D 130 ? 1.0663 1.3528 0.9104 0.2559 -0.1632 -0.1459 127 GLY D C 9165 O O . GLY D 130 ? 1.0695 1.3657 0.9194 0.2469 -0.1619 -0.1515 127 GLY D O 9166 N N . LEU D 131 ? 1.0136 1.2767 0.8549 0.2529 -0.1587 -0.1394 128 LEU D N 9167 C CA . LEU D 131 ? 1.0067 1.2535 0.8538 0.2389 -0.1524 -0.1371 128 LEU D CA 9168 C C . LEU D 131 ? 1.0350 1.2727 0.8872 0.2341 -0.1482 -0.1337 128 LEU D C 9169 O O . LEU D 131 ? 1.0306 1.2585 0.8726 0.2432 -0.1500 -0.1297 128 LEU D O 9170 C CB . LEU D 131 ? 1.0165 1.2371 0.8502 0.2394 -0.1531 -0.1293 128 LEU D CB 9171 C CG . LEU D 131 ? 1.0887 1.3148 0.9144 0.2396 -0.1548 -0.1311 128 LEU D CG 9172 C CD1 . LEU D 131 ? 1.1003 1.3010 0.9112 0.2411 -0.1549 -0.1209 128 LEU D CD1 9173 C CD2 . LEU D 131 ? 1.1161 1.3547 0.9564 0.2274 -0.1500 -0.1409 128 LEU D CD2 9174 N N . ARG D 132 ? 0.9740 1.2144 0.8411 0.2199 -0.1434 -0.1355 129 ARG D N 9175 C CA . ARG D 132 ? 0.9732 1.2031 0.8421 0.2134 -0.1402 -0.1302 129 ARG D CA 9176 C C . ARG D 132 ? 1.0157 1.2149 0.8831 0.2069 -0.1405 -0.1229 129 ARG D C 9177 O O . ARG D 132 ? 0.9979 1.1935 0.8785 0.1968 -0.1394 -0.1247 129 ARG D O 9178 C CB . ARG D 132 ? 0.9691 1.2204 0.8548 0.2014 -0.1360 -0.1340 129 ARG D CB 9179 C CG . ARG D 132 ? 1.0177 1.2598 0.9006 0.1941 -0.1328 -0.1267 129 ARG D CG 9180 C CD . ARG D 132 ? 1.0799 1.3476 0.9770 0.1829 -0.1281 -0.1292 129 ARG D CD 9181 N NE . ARG D 132 ? 0.9498 1.2100 0.8630 0.1659 -0.1281 -0.1263 129 ARG D NE 9182 C CZ . ARG D 132 ? 1.1792 1.4255 1.0929 0.1535 -0.1272 -0.1169 129 ARG D CZ 9183 N NH1 . ARG D 132 ? 0.9912 1.2309 0.8877 0.1558 -0.1252 -0.1102 129 ARG D NH1 9184 N NH2 . ARG D 132 ? 1.0929 1.3308 1.0240 0.1389 -0.1291 -0.1144 129 ARG D NH2 9185 N N . ILE D 133 ? 0.9673 1.1448 0.8201 0.2135 -0.1428 -0.1158 130 ILE D N 9186 C CA . ILE D 133 ? 0.9650 1.1144 0.8167 0.2092 -0.1444 -0.1088 130 ILE D CA 9187 C C . ILE D 133 ? 1.0150 1.1478 0.8640 0.2037 -0.1454 -0.1019 130 ILE D C 9188 O O . ILE D 133 ? 1.0192 1.1544 0.8563 0.2091 -0.1458 -0.1014 130 ILE D O 9189 C CB . ILE D 133 ? 1.0117 1.1472 0.8489 0.2204 -0.1479 -0.1051 130 ILE D CB 9190 C CG1 . ILE D 133 ? 1.0120 1.1637 0.8472 0.2255 -0.1480 -0.1101 130 ILE D CG1 9191 C CG2 . ILE D 133 ? 1.0290 1.1377 0.8675 0.2156 -0.1492 -0.0979 130 ILE D CG2 9192 C CD1 . ILE D 133 ? 1.1192 1.2615 0.9368 0.2380 -0.1531 -0.1051 130 ILE D CD1 9193 N N . THR D 134 ? 0.9772 1.0931 0.8370 0.1935 -0.1465 -0.0974 131 THR D N 9194 C CA . THR D 134 ? 0.9933 1.0880 0.8492 0.1882 -0.1503 -0.0890 131 THR D CA 9195 C C . THR D 134 ? 1.0649 1.1365 0.9192 0.1917 -0.1541 -0.0847 131 THR D C 9196 O O . THR D 134 ? 1.0439 1.1135 0.9123 0.1886 -0.1529 -0.0864 131 THR D O 9197 C CB . THR D 134 ? 1.0209 1.1134 0.8919 0.1737 -0.1509 -0.0855 131 THR D CB 9198 O OG1 . THR D 134 ? 1.0307 1.1446 0.9012 0.1692 -0.1470 -0.0876 131 THR D OG1 9199 C CG2 . THR D 134 ? 0.9740 1.0425 0.8397 0.1687 -0.1570 -0.0757 131 THR D CG2 9200 N N . THR D 135 ? 1.0552 1.1108 0.8934 0.1977 -0.1585 -0.0801 132 THR D N 9201 C CA . THR D 135 ? 1.0687 1.1017 0.9042 0.2009 -0.1631 -0.0751 132 THR D CA 9202 C C . THR D 135 ? 1.1490 1.1602 0.9805 0.1964 -0.1701 -0.0683 132 THR D C 9203 O O . THR D 135 ? 1.1663 1.1770 0.9823 0.1983 -0.1720 -0.0682 132 THR D O 9204 C CB . THR D 135 ? 1.1928 1.2253 1.0114 0.2141 -0.1644 -0.0765 132 THR D CB 9205 O OG1 . THR D 135 ? 1.2468 1.2987 1.0681 0.2181 -0.1598 -0.0815 132 THR D OG1 9206 C CG2 . THR D 135 ? 1.1572 1.1651 0.9719 0.2168 -0.1699 -0.0703 132 THR D CG2 9207 N N . THR D 136 ? 1.1041 1.0985 0.9494 0.1907 -0.1740 -0.0635 133 THR D N 9208 C CA . THR D 136 ? 1.1143 1.0860 0.9559 0.1875 -0.1829 -0.0567 133 THR D CA 9209 C C . THR D 136 ? 1.1913 1.1485 1.0266 0.1945 -0.1861 -0.0550 133 THR D C 9210 O O . THR D 136 ? 1.1979 1.1541 1.0472 0.1934 -0.1837 -0.0542 133 THR D O 9211 C CB . THR D 136 ? 1.1284 1.0912 0.9914 0.1768 -0.1873 -0.0521 133 THR D CB 9212 O OG1 . THR D 136 ? 1.1474 1.1214 1.0133 0.1699 -0.1855 -0.0522 133 THR D OG1 9213 C CG2 . THR D 136 ? 1.0400 0.9788 0.8989 0.1740 -0.1987 -0.0448 133 THR D CG2 9214 N N . ALA D 137 ? 1.1479 1.0961 0.9620 0.2019 -0.1906 -0.0555 134 ALA D N 9215 C CA . ALA D 137 ? 1.1436 1.0750 0.9510 0.2086 -0.1954 -0.0536 134 ALA D CA 9216 C C . ALA D 137 ? 1.2045 1.1111 1.0093 0.2049 -0.2064 -0.0490 134 ALA D C 9217 O O . ALA D 137 ? 1.1884 1.0918 0.9846 0.2015 -0.2107 -0.0491 134 ALA D O 9218 C CB . ALA D 137 ? 1.1541 1.0909 0.9422 0.2211 -0.1946 -0.0591 134 ALA D CB 9219 N N . ALA D 138 ? 1.1849 1.0748 0.9965 0.2049 -0.2111 -0.0446 135 ALA D N 9220 C CA . ALA D 138 ? 1.2073 1.0728 1.0184 0.2017 -0.2229 -0.0407 135 ALA D CA 9221 C C . ALA D 138 ? 1.3332 1.1862 1.1189 0.2106 -0.2298 -0.0455 135 ALA D C 9222 O O . ALA D 138 ? 1.3214 1.1781 1.0953 0.2207 -0.2268 -0.0499 135 ALA D O 9223 C CB . ALA D 138 ? 1.2136 1.0682 1.0416 0.1984 -0.2245 -0.0348 135 ALA D CB 9224 N N . CYS D 139 ? 1.3684 1.2070 1.1459 0.2071 -0.2397 -0.0454 136 CYS D N 9225 C CA . CYS D 139 ? 1.4143 1.2394 1.1676 0.2144 -0.2475 -0.0520 136 CYS D CA 9226 C C . CYS D 139 ? 1.4783 1.2797 1.2330 0.2075 -0.2618 -0.0484 136 CYS D C 9227 O O . CYS D 139 ? 1.4750 1.2766 1.2252 0.2003 -0.2663 -0.0465 136 CYS D O 9228 C CB . CYS D 139 ? 1.4437 1.2863 1.1767 0.2178 -0.2419 -0.0593 136 CYS D CB 9229 S SG . CYS D 139 ? 1.5391 1.3702 1.2415 0.2290 -0.2489 -0.0718 136 CYS D SG 9230 N N . MET D 140 ? 1.4436 1.2246 1.2066 0.2083 -0.2696 -0.0459 137 MET D N 9231 C CA . MET D 140 ? 1.4508 1.2081 1.2172 0.2024 -0.2848 -0.0434 137 MET D CA 9232 C C . MET D 140 ? 1.4661 1.2130 1.2024 0.2078 -0.2933 -0.0530 137 MET D C 9233 O O . MET D 140 ? 1.4619 1.2081 1.1809 0.2192 -0.2909 -0.0622 137 MET D O 9234 C CB . MET D 140 ? 1.4982 1.2380 1.2799 0.2021 -0.2897 -0.0390 137 MET D CB 9235 C CG . MET D 140 ? 1.5858 1.2987 1.3692 0.1974 -0.3073 -0.0387 137 MET D CG 9236 S SD . MET D 140 ? 1.6550 1.3658 1.4529 0.1842 -0.3183 -0.0331 137 MET D SD 9237 C CE . MET D 140 ? 1.5805 1.3120 1.4195 0.1757 -0.3057 -0.0227 137 MET D CE 9238 N N . MET D 141 ? 1.4114 1.1523 1.1413 0.2001 -0.3029 -0.0515 138 MET D N 9239 C CA . MET D 141 ? 1.4375 1.1725 1.1354 0.2037 -0.3097 -0.0609 138 MET D CA 9240 C C . MET D 141 ? 1.5043 1.2125 1.1966 0.2000 -0.3287 -0.0626 138 MET D C 9241 O O . MET D 141 ? 1.4941 1.1928 1.2066 0.1899 -0.3386 -0.0533 138 MET D O 9242 C CB . MET D 141 ? 1.4710 1.2247 1.1563 0.1973 -0.3045 -0.0581 138 MET D CB 9243 C CG . MET D 141 ? 1.5142 1.2948 1.1959 0.2025 -0.2867 -0.0612 138 MET D CG 9244 S SD . MET D 141 ? 1.5793 1.3812 1.2582 0.1909 -0.2801 -0.0529 138 MET D SD 9245 C CE . MET D 141 ? 1.5023 1.3331 1.1950 0.1969 -0.2601 -0.0552 138 MET D CE 9246 N N . ASP D 142 ? 1.4719 1.1692 1.1368 0.2085 -0.3343 -0.0759 139 ASP D N 9247 C CA . ASP D 142 ? 1.4823 1.1546 1.1353 0.2060 -0.3531 -0.0811 139 ASP D CA 9248 C C . ASP D 142 ? 1.5128 1.1929 1.1349 0.2017 -0.3562 -0.0846 139 ASP D C 9249 O O . ASP D 142 ? 1.5104 1.2037 1.1053 0.2092 -0.3474 -0.0958 139 ASP D O 9250 C CB . ASP D 142 ? 1.5310 1.1843 1.1745 0.2183 -0.3585 -0.0950 139 ASP D CB 9251 C CG . ASP D 142 ? 1.7303 1.3544 1.3658 0.2158 -0.3795 -0.1016 139 ASP D CG 9252 O OD1 . ASP D 142 ? 1.7466 1.3653 1.3839 0.2041 -0.3911 -0.0947 139 ASP D OD1 9253 O OD2 . ASP D 142 ? 1.8360 1.4418 1.4640 0.2257 -0.3856 -0.1141 139 ASP D OD2 9254 N N . LEU D 143 ? 1.4637 1.1378 1.0912 0.1890 -0.3682 -0.0740 140 LEU D N 9255 C CA . LEU D 143 ? 1.4679 1.1482 1.0654 0.1823 -0.3729 -0.0733 140 LEU D CA 9256 C C . LEU D 143 ? 1.5282 1.1855 1.1025 0.1801 -0.3937 -0.0811 140 LEU D C 9257 O O . LEU D 143 ? 1.5554 1.2127 1.1092 0.1711 -0.4032 -0.0762 140 LEU D O 9258 C CB . LEU D 143 ? 1.4464 1.1366 1.0626 0.1696 -0.3733 -0.0553 140 LEU D CB 9259 C CG . LEU D 143 ? 1.4829 1.1947 1.1242 0.1705 -0.3545 -0.0482 140 LEU D CG 9260 C CD1 . LEU D 143 ? 1.4780 1.1914 1.1495 0.1592 -0.3595 -0.0322 140 LEU D CD1 9261 C CD2 . LEU D 143 ? 1.5158 1.2518 1.1323 0.1744 -0.3372 -0.0534 140 LEU D CD2 9262 N N . ARG D 144 ? 1.4693 1.1068 1.0441 0.1884 -0.4013 -0.0937 141 ARG D N 9263 C CA . ARG D 144 ? 1.4956 1.1101 1.0488 0.1871 -0.4218 -0.1040 141 ARG D CA 9264 C C . ARG D 144 ? 1.5744 1.1984 1.0790 0.1904 -0.4192 -0.1176 141 ARG D C 9265 O O . ARG D 144 ? 1.6249 1.2396 1.1054 0.1830 -0.4348 -0.1187 141 ARG D O 9266 C CB . ARG D 144 ? 1.4913 1.0815 1.0574 0.1955 -0.4299 -0.1152 141 ARG D CB 9267 C CG . ARG D 144 ? 1.5913 1.1654 1.1987 0.1869 -0.4416 -0.1023 141 ARG D CG 9268 C CD . ARG D 144 ? 1.7419 1.2988 1.3706 0.1942 -0.4418 -0.1072 141 ARG D CD 9269 N NE . ARG D 144 ? 1.8476 1.4098 1.5189 0.1883 -0.4348 -0.0906 141 ARG D NE 9270 C CZ . ARG D 144 ? 2.0842 1.6343 1.7872 0.1777 -0.4472 -0.0807 141 ARG D CZ 9271 N NH1 . ARG D 144 ? 2.0676 1.5972 1.7661 0.1717 -0.4693 -0.0852 141 ARG D NH1 9272 N NH2 . ARG D 144 ? 1.8031 1.3625 1.5428 0.1728 -0.4376 -0.0672 141 ARG D NH2 9273 N N . ARG D 145 ? 1.5028 1.1477 0.9934 0.2006 -0.3993 -0.1271 142 ARG D N 9274 C CA . ARG D 145 ? 1.5209 1.1812 0.9675 0.2045 -0.3922 -0.1414 142 ARG D CA 9275 C C . ARG D 145 ? 1.5983 1.2875 1.0316 0.1946 -0.3788 -0.1283 142 ARG D C 9276 O O . ARG D 145 ? 1.6134 1.3209 1.0110 0.1961 -0.3694 -0.1383 142 ARG D O 9277 C CB . ARG D 145 ? 1.4757 1.1428 0.9178 0.2226 -0.3791 -0.1620 142 ARG D CB 9278 C CG . ARG D 145 ? 1.6485 1.2851 1.0908 0.2325 -0.3947 -0.1794 142 ARG D CG 9279 C CD . ARG D 145 ? 1.8304 1.4718 1.2676 0.2520 -0.3841 -0.2014 142 ARG D CD 9280 N NE . ARG D 145 ? 2.0052 1.6729 1.4056 0.2574 -0.3712 -0.2177 142 ARG D NE 9281 C CZ . ARG D 145 ? 2.2014 1.8640 1.5651 0.2593 -0.3790 -0.2367 142 ARG D CZ 9282 N NH1 . ARG D 145 ? 1.8933 1.5232 1.2518 0.2563 -0.4018 -0.2422 142 ARG D NH1 9283 N NH2 . ARG D 145 ? 2.1298 1.8213 1.4613 0.2633 -0.3641 -0.2506 142 ARG D NH2 9284 N N . TYR D 146 ? 1.5648 1.2580 1.0268 0.1840 -0.3783 -0.1065 143 TYR D N 9285 C CA . TYR D 146 ? 1.5791 1.2954 1.0357 0.1733 -0.3678 -0.0914 143 TYR D CA 9286 C C . TYR D 146 ? 1.6943 1.4110 1.1085 0.1626 -0.3773 -0.0893 143 TYR D C 9287 O O . TYR D 146 ? 1.7185 1.4126 1.1248 0.1577 -0.3985 -0.0885 143 TYR D O 9288 C CB . TYR D 146 ? 1.5822 1.2945 1.0805 0.1645 -0.3715 -0.0707 143 TYR D CB 9289 C CG . TYR D 146 ? 1.6179 1.3487 1.1175 0.1529 -0.3638 -0.0538 143 TYR D CG 9290 C CD1 . TYR D 146 ? 1.6698 1.3942 1.1530 0.1389 -0.3782 -0.0403 143 TYR D CD1 9291 C CD2 . TYR D 146 ? 1.5934 1.3455 1.1147 0.1552 -0.3447 -0.0499 143 TYR D CD2 9292 C CE1 . TYR D 146 ? 1.6779 1.4154 1.1659 0.1275 -0.3733 -0.0229 143 TYR D CE1 9293 C CE2 . TYR D 146 ? 1.6008 1.3671 1.1276 0.1438 -0.3392 -0.0342 143 TYR D CE2 9294 C CZ . TYR D 146 ? 1.7664 1.5245 1.2770 0.1299 -0.3536 -0.0203 143 TYR D CZ 9295 O OH . TYR D 146 ? 1.7802 1.5495 1.2973 0.1182 -0.3496 -0.0038 143 TYR D OH 9296 N N . PRO D 147 ? 1.6824 1.4249 1.0673 0.1586 -0.3625 -0.0890 144 PRO D N 9297 C CA . PRO D 147 ? 1.6603 1.4331 1.0531 0.1623 -0.3379 -0.0893 144 PRO D CA 9298 C C . PRO D 147 ? 1.7217 1.5123 1.0945 0.1775 -0.3220 -0.1140 144 PRO D C 9299 O O . PRO D 147 ? 1.7181 1.5383 1.0900 0.1794 -0.3016 -0.1160 144 PRO D O 9300 C CB . PRO D 147 ? 1.6930 1.4806 1.0654 0.1450 -0.3356 -0.0715 144 PRO D CB 9301 C CG . PRO D 147 ? 1.7966 1.5700 1.1268 0.1376 -0.3530 -0.0734 144 PRO D CG 9302 C CD . PRO D 147 ? 1.7450 1.4893 1.0843 0.1471 -0.3708 -0.0862 144 PRO D CD 9303 N N . LEU D 148 ? 1.6785 1.4511 1.0388 0.1886 -0.3317 -0.1334 145 LEU D N 9304 C CA . LEU D 148 ? 1.6880 1.4732 1.0337 0.2053 -0.3196 -0.1592 145 LEU D CA 9305 C C . LEU D 148 ? 1.7050 1.4757 1.0885 0.2202 -0.3204 -0.1656 145 LEU D C 9306 O O . LEU D 148 ? 1.7452 1.4945 1.1262 0.2314 -0.3308 -0.1823 145 LEU D O 9307 C CB . LEU D 148 ? 1.7448 1.5182 1.0489 0.2075 -0.3313 -0.1779 145 LEU D CB 9308 C CG . LEU D 148 ? 1.8462 1.6333 1.1055 0.1920 -0.3316 -0.1719 145 LEU D CG 9309 C CD1 . LEU D 148 ? 1.8630 1.6221 1.1164 0.1767 -0.3570 -0.1543 145 LEU D CD1 9310 C CD2 . LEU D 148 ? 1.9164 1.7172 1.1332 0.2006 -0.3248 -0.1993 145 LEU D CD2 9311 N N . ASP D 149 ? 1.5890 1.3692 1.0074 0.2190 -0.3110 -0.1512 146 ASP D N 9312 C CA . ASP D 149 ? 1.5463 1.3136 1.0011 0.2298 -0.3118 -0.1517 146 ASP D CA 9313 C C . ASP D 149 ? 1.5724 1.3670 1.0444 0.2386 -0.2919 -0.1536 146 ASP D C 9314 O O . ASP D 149 ? 1.5651 1.3886 1.0313 0.2321 -0.2777 -0.1478 146 ASP D O 9315 C CB . ASP D 149 ? 1.5354 1.2834 1.0209 0.2184 -0.3235 -0.1305 146 ASP D CB 9316 C CG . ASP D 149 ? 1.6015 1.3675 1.0988 0.2046 -0.3158 -0.1104 146 ASP D CG 9317 O OD1 . ASP D 149 ? 1.6459 1.4256 1.1180 0.1951 -0.3132 -0.1064 146 ASP D OD1 9318 O OD2 . ASP D 149 ? 1.5974 1.3630 1.1289 0.2028 -0.3129 -0.0988 146 ASP D OD2 9319 N N . GLU D 150 ? 1.5105 1.2949 1.0044 0.2527 -0.2923 -0.1608 147 GLU D N 9320 C CA . GLU D 150 ? 1.4702 1.2750 0.9845 0.2632 -0.2776 -0.1628 147 GLU D CA 9321 C C . GLU D 150 ? 1.4639 1.2540 1.0119 0.2606 -0.2819 -0.1473 147 GLU D C 9322 O O . GLU D 150 ? 1.4588 1.2188 1.0163 0.2602 -0.2964 -0.1446 147 GLU D O 9323 C CB . GLU D 150 ? 1.5105 1.3157 1.0187 0.2836 -0.2756 -0.1859 147 GLU D CB 9324 C CG . GLU D 150 ? 1.7370 1.5750 1.2219 0.2899 -0.2612 -0.2029 147 GLU D CG 9325 C CD . GLU D 150 ? 2.1557 1.9972 1.6424 0.3123 -0.2585 -0.2267 147 GLU D CD 9326 O OE1 . GLU D 150 ? 2.1593 1.9696 1.6569 0.3228 -0.2722 -0.2323 147 GLU D OE1 9327 O OE2 . GLU D 150 ? 2.1360 2.0117 1.6148 0.3194 -0.2431 -0.2397 147 GLU D OE2 9328 N N . GLN D 151 ? 1.3897 1.2021 0.9560 0.2577 -0.2691 -0.1372 148 GLN D N 9329 C CA . GLN D 151 ? 1.3557 1.1592 0.9524 0.2546 -0.2706 -0.1231 148 GLN D CA 9330 C C . GLN D 151 ? 1.4189 1.2375 1.0300 0.2674 -0.2604 -0.1273 148 GLN D C 9331 O O . GLN D 151 ? 1.3999 1.2467 1.0050 0.2732 -0.2479 -0.1352 148 GLN D O 9332 C CB . GLN D 151 ? 1.3434 1.1568 0.9519 0.2378 -0.2673 -0.1057 148 GLN D CB 9333 C CG . GLN D 151 ? 1.3737 1.1711 0.9711 0.2246 -0.2800 -0.0987 148 GLN D CG 9334 C CD . GLN D 151 ? 1.5875 1.3519 1.1919 0.2242 -0.2974 -0.0977 148 GLN D CD 9335 O OE1 . GLN D 151 ? 1.5765 1.3284 1.2033 0.2280 -0.2999 -0.0946 148 GLN D OE1 9336 N NE2 . GLN D 151 ? 1.4833 1.2334 1.0681 0.2183 -0.3101 -0.0996 148 GLN D NE2 9337 N N . ASN D 152 ? 1.3995 1.1994 1.0296 0.2711 -0.2665 -0.1217 149 ASN D N 9338 C CA . ASN D 152 ? 1.3950 1.2053 1.0386 0.2821 -0.2597 -0.1226 149 ASN D CA 9339 C C . ASN D 152 ? 1.4231 1.2425 1.0887 0.2715 -0.2536 -0.1062 149 ASN D C 9340 O O . ASN D 152 ? 1.3737 1.1740 1.0526 0.2634 -0.2605 -0.0951 149 ASN D O 9341 C CB . ASN D 152 ? 1.4382 1.2205 1.0839 0.2947 -0.2714 -0.1287 149 ASN D CB 9342 C CG . ASN D 152 ? 1.6815 1.4651 1.3427 0.3041 -0.2695 -0.1246 149 ASN D CG 9343 O OD1 . ASN D 152 ? 1.5642 1.3552 1.2408 0.2964 -0.2643 -0.1107 149 ASN D OD1 9344 N ND2 . ASN D 152 ? 1.6193 1.3935 1.2764 0.3210 -0.2751 -0.1370 149 ASN D ND2 9345 N N . CYS D 153 ? 1.4276 1.2779 1.0978 0.2712 -0.2404 -0.1057 150 CYS D N 9346 C CA . CYS D 153 ? 1.4303 1.2929 1.1202 0.2625 -0.2334 -0.0936 150 CYS D CA 9347 C C . CYS D 153 ? 1.4668 1.3429 1.1645 0.2734 -0.2278 -0.0957 150 CYS D C 9348 O O . CYS D 153 ? 1.4763 1.3678 1.1663 0.2853 -0.2240 -0.1070 150 CYS D O 9349 C CB . CYS D 153 ? 1.4527 1.3372 1.1433 0.2506 -0.2249 -0.0899 150 CYS D CB 9350 S SG . CYS D 153 ? 1.5406 1.4077 1.2230 0.2362 -0.2342 -0.0836 150 CYS D SG 9351 N N . THR D 154 ? 1.3879 1.2585 1.1010 0.2698 -0.2279 -0.0853 151 THR D N 9352 C CA . THR D 154 ? 1.3586 1.2393 1.0770 0.2793 -0.2248 -0.0852 151 THR D CA 9353 C C . THR D 154 ? 1.3042 1.2047 1.0365 0.2709 -0.2156 -0.0776 151 THR D C 9354 O O . THR D 154 ? 1.2593 1.1602 1.0010 0.2578 -0.2129 -0.0712 151 THR D O 9355 C CB . THR D 154 ? 1.5255 1.3773 1.2447 0.2852 -0.2355 -0.0802 151 THR D CB 9356 O OG1 . THR D 154 ? 1.5576 1.3961 1.2885 0.2721 -0.2368 -0.0672 151 THR D OG1 9357 C CG2 . THR D 154 ? 1.4960 1.3241 1.2030 0.2949 -0.2466 -0.0895 151 THR D CG2 9358 N N . LEU D 155 ? 1.2512 1.1677 0.9855 0.2792 -0.2120 -0.0792 152 LEU D N 9359 C CA . LEU D 155 ? 1.2310 1.1659 0.9761 0.2736 -0.2047 -0.0737 152 LEU D CA 9360 C C . LEU D 155 ? 1.2818 1.2061 1.0251 0.2811 -0.2100 -0.0677 152 LEU D C 9361 O O . LEU D 155 ? 1.3021 1.2279 1.0389 0.2951 -0.2147 -0.0727 152 LEU D O 9362 C CB . LEU D 155 ? 1.2226 1.1912 0.9705 0.2748 -0.1957 -0.0815 152 LEU D CB 9363 C CG . LEU D 155 ? 1.2726 1.2601 1.0326 0.2659 -0.1880 -0.0776 152 LEU D CG 9364 C CD1 . LEU D 155 ? 1.2515 1.2343 1.0220 0.2507 -0.1846 -0.0728 152 LEU D CD1 9365 C CD2 . LEU D 155 ? 1.3137 1.3333 1.0767 0.2696 -0.1817 -0.0859 152 LEU D CD2 9366 N N . GLU D 156 ? 1.2039 1.1162 0.9534 0.2716 -0.2100 -0.0565 153 GLU D N 9367 C CA . GLU D 156 ? 1.2033 1.1028 0.9494 0.2748 -0.2150 -0.0471 153 GLU D CA 9368 C C . GLU D 156 ? 1.2340 1.1575 0.9822 0.2723 -0.2074 -0.0442 153 GLU D C 9369 O O . GLU D 156 ? 1.2113 1.1454 0.9687 0.2602 -0.1990 -0.0417 153 GLU D O 9370 C CB . GLU D 156 ? 1.2269 1.1001 0.9779 0.2648 -0.2191 -0.0363 153 GLU D CB 9371 C CG . GLU D 156 ? 1.3875 1.2347 1.1362 0.2664 -0.2287 -0.0394 153 GLU D CG 9372 C CD . GLU D 156 ? 1.8535 1.6839 1.5906 0.2818 -0.2397 -0.0448 153 GLU D CD 9373 O OE1 . GLU D 156 ? 1.8830 1.7002 1.6169 0.2872 -0.2462 -0.0373 153 GLU D OE1 9374 O OE2 . GLU D 156 ? 1.8502 1.6803 1.5816 0.2884 -0.2422 -0.0567 153 GLU D OE2 9375 N N . ILE D 157 ? 1.1968 1.1294 0.9373 0.2842 -0.2111 -0.0459 154 ILE D N 9376 C CA . ILE D 157 ? 1.1923 1.1487 0.9315 0.2836 -0.2062 -0.0443 154 ILE D CA 9377 C C . ILE D 157 ? 1.2739 1.2152 1.0040 0.2827 -0.2116 -0.0300 154 ILE D C 9378 O O . ILE D 157 ? 1.3139 1.2343 1.0366 0.2924 -0.2231 -0.0251 154 ILE D O 9379 C CB . ILE D 157 ? 1.2300 1.2091 0.9680 0.2969 -0.2079 -0.0553 154 ILE D CB 9380 C CG1 . ILE D 157 ? 1.2271 1.2238 0.9734 0.2948 -0.2008 -0.0678 154 ILE D CG1 9381 C CG2 . ILE D 157 ? 1.2322 1.2342 0.9677 0.2975 -0.2061 -0.0538 154 ILE D CG2 9382 C CD1 . ILE D 157 ? 1.3844 1.3857 1.1290 0.3085 -0.2050 -0.0782 154 ILE D CD1 9383 N N . GLU D 158 ? 1.2205 1.1722 0.9510 0.2711 -0.2037 -0.0235 155 GLU D N 9384 C CA . GLU D 158 ? 1.2428 1.1827 0.9620 0.2681 -0.2074 -0.0083 155 GLU D CA 9385 C C . GLU D 158 ? 1.2861 1.2525 0.9990 0.2618 -0.1992 -0.0069 155 GLU D C 9386 O O . GLU D 158 ? 1.2657 1.2572 0.9869 0.2577 -0.1897 -0.0182 155 GLU D O 9387 C CB . GLU D 158 ? 1.2660 1.1821 0.9906 0.2562 -0.2062 0.0019 155 GLU D CB 9388 C CG . GLU D 158 ? 1.4905 1.3826 1.2033 0.2554 -0.2150 0.0194 155 GLU D CG 9389 C CD . GLU D 158 ? 1.7825 1.6519 1.5032 0.2429 -0.2144 0.0297 155 GLU D CD 9390 O OE1 . GLU D 158 ? 1.6975 1.5413 1.4233 0.2469 -0.2239 0.0289 155 GLU D OE1 9391 O OE2 . GLU D 158 ? 1.6046 1.4831 1.3270 0.2291 -0.2045 0.0380 155 GLU D OE2 9392 N N . SER D 159 ? 1.2409 1.2004 0.9380 0.2608 -0.2039 0.0072 156 SER D N 9393 C CA . SER D 159 ? 1.2366 1.2183 0.9232 0.2530 -0.1964 0.0105 156 SER D CA 9394 C C . SER D 159 ? 1.2820 1.2625 0.9744 0.2360 -0.1838 0.0160 156 SER D C 9395 O O . SER D 159 ? 1.2807 1.2365 0.9749 0.2308 -0.1867 0.0278 156 SER D O 9396 C CB . SER D 159 ? 1.3079 1.2830 0.9727 0.2588 -0.2078 0.0244 156 SER D CB 9397 O OG . SER D 159 ? 1.4361 1.4368 1.0888 0.2510 -0.1998 0.0248 156 SER D OG 9398 N N . TYR D 160 ? 1.2253 1.2328 0.9236 0.2274 -0.1702 0.0063 157 TYR D N 9399 C CA . TYR D 160 ? 1.2124 1.2219 0.9210 0.2126 -0.1576 0.0088 157 TYR D CA 9400 C C . TYR D 160 ? 1.3341 1.3417 1.0240 0.2032 -0.1545 0.0256 157 TYR D C 9401 O O . TYR D 160 ? 1.3401 1.3333 1.0368 0.1935 -0.1512 0.0360 157 TYR D O 9402 C CB . TYR D 160 ? 1.1726 1.2090 0.8979 0.2065 -0.1441 -0.0084 157 TYR D CB 9403 C CG . TYR D 160 ? 1.1431 1.1783 0.8870 0.1938 -0.1330 -0.0078 157 TYR D CG 9404 C CD1 . TYR D 160 ? 1.1527 1.1701 0.9177 0.1927 -0.1356 -0.0086 157 TYR D CD1 9405 C CD2 . TYR D 160 ? 1.1570 1.2084 0.8965 0.1829 -0.1206 -0.0055 157 TYR D CD2 9406 C CE1 . TYR D 160 ? 1.1645 1.1808 0.9492 0.1816 -0.1272 -0.0071 157 TYR D CE1 9407 C CE2 . TYR D 160 ? 1.1637 1.2156 0.9230 0.1716 -0.1103 -0.0046 157 TYR D CE2 9408 C CZ . TYR D 160 ? 1.2363 1.2702 1.0196 0.1712 -0.1143 -0.0051 157 TYR D CZ 9409 O OH . TYR D 160 ? 1.2455 1.2816 1.0514 0.1605 -0.1052 -0.0046 157 TYR D OH 9410 N N . GLY D 161 ? 1.3315 1.3546 0.9987 0.2049 -0.1557 0.0286 158 GLY D N 9411 C CA . GLY D 161 ? 1.3653 1.3900 1.0109 0.1944 -0.1519 0.0450 158 GLY D CA 9412 C C . GLY D 161 ? 1.4516 1.4596 1.0704 0.2003 -0.1675 0.0637 158 GLY D C 9413 O O . GLY D 161 ? 1.4526 1.4505 1.0555 0.1902 -0.1669 0.0830 158 GLY D O 9414 N N . TYR D 162 ? 1.4341 1.4399 1.0486 0.2162 -0.1816 0.0587 159 TYR D N 9415 C CA . TYR D 162 ? 1.4789 1.4689 1.0712 0.2248 -0.1992 0.0747 159 TYR D CA 9416 C C . TYR D 162 ? 1.5612 1.5126 1.1609 0.2315 -0.2131 0.0860 159 TYR D C 9417 O O . TYR D 162 ? 1.5195 1.4616 1.1398 0.2401 -0.2158 0.0740 159 TYR D O 9418 C CB . TYR D 162 ? 1.4920 1.5000 1.0800 0.2397 -0.2086 0.0627 159 TYR D CB 9419 C CG . TYR D 162 ? 1.5128 1.5575 1.0910 0.2340 -0.1983 0.0514 159 TYR D CG 9420 C CD1 . TYR D 162 ? 1.5721 1.6268 1.1208 0.2262 -0.1983 0.0639 159 TYR D CD1 9421 C CD2 . TYR D 162 ? 1.4893 1.5581 1.0864 0.2367 -0.1902 0.0282 159 TYR D CD2 9422 C CE1 . TYR D 162 ? 1.5751 1.6637 1.1131 0.2216 -0.1900 0.0514 159 TYR D CE1 9423 C CE2 . TYR D 162 ? 1.4985 1.5994 1.0878 0.2321 -0.1826 0.0161 159 TYR D CE2 9424 C CZ . TYR D 162 ? 1.6208 1.7319 1.1804 0.2249 -0.1824 0.0267 159 TYR D CZ 9425 O OH . TYR D 162 ? 1.6551 1.7980 1.2058 0.2203 -0.1751 0.0128 159 TYR D OH 9426 N N . THR D 163 ? 1.5978 1.5263 1.1793 0.2273 -0.2228 0.1094 160 THR D N 9427 C CA . THR D 163 ? 1.6237 1.5115 1.2091 0.2327 -0.2387 0.1232 160 THR D CA 9428 C C . THR D 163 ? 1.6688 1.5469 1.2497 0.2540 -0.2594 0.1211 160 THR D C 9429 O O . THR D 163 ? 1.6443 1.5484 1.2179 0.2619 -0.2606 0.1119 160 THR D O 9430 C CB . THR D 163 ? 1.8525 1.7232 1.4209 0.2157 -0.2382 0.1500 160 THR D CB 9431 O OG1 . THR D 163 ? 1.8554 1.7326 1.4385 0.1986 -0.2199 0.1480 160 THR D OG1 9432 C CG2 . THR D 163 ? 1.9103 1.7372 1.4740 0.2205 -0.2593 0.1704 160 THR D CG2 9433 N N . THR D 164 ? 1.6532 1.4944 1.2407 0.2635 -0.2761 0.1284 161 THR D N 9434 C CA . THR D 164 ? 1.6727 1.5003 1.2607 0.2851 -0.2971 0.1261 161 THR D CA 9435 C C . THR D 164 ? 1.7802 1.6110 1.3430 0.2879 -0.3100 0.1432 161 THR D C 9436 O O . THR D 164 ? 1.7967 1.6264 1.3606 0.3067 -0.3266 0.1390 161 THR D O 9437 C CB . THR D 164 ? 1.7770 1.5613 1.3768 0.2925 -0.3119 0.1312 161 THR D CB 9438 O OG1 . THR D 164 ? 1.7947 1.5506 1.3824 0.2777 -0.3165 0.1574 161 THR D OG1 9439 C CG2 . THR D 164 ? 1.7452 1.5268 1.3684 0.2945 -0.3037 0.1113 161 THR D CG2 9440 N N . ASP D 165 ? 1.7512 1.5873 1.2915 0.2691 -0.3024 0.1622 162 ASP D N 9441 C CA . ASP D 165 ? 1.7796 1.6214 1.2908 0.2679 -0.3128 0.1801 162 ASP D CA 9442 C C . ASP D 165 ? 1.7853 1.6706 1.2901 0.2728 -0.3064 0.1632 162 ASP D C 9443 O O . ASP D 165 ? 1.8245 1.7163 1.3102 0.2794 -0.3205 0.1716 162 ASP D O 9444 C CB . ASP D 165 ? 1.8394 1.6759 1.3273 0.2438 -0.3036 0.2049 162 ASP D CB 9445 C CG . ASP D 165 ? 2.1051 1.8966 1.5932 0.2366 -0.3144 0.2289 162 ASP D CG 9446 O OD1 . ASP D 165 ? 2.1523 1.9111 1.6493 0.2527 -0.3365 0.2328 162 ASP D OD1 9447 O OD2 . ASP D 165 ? 2.2186 2.0082 1.6977 0.2147 -0.3014 0.2445 162 ASP D OD2 9448 N N . ASP D 166 ? 1.6715 1.5855 1.1923 0.2689 -0.2866 0.1401 163 ASP D N 9449 C CA . ASP D 166 ? 1.6408 1.5959 1.1589 0.2712 -0.2790 0.1221 163 ASP D CA 9450 C C . ASP D 166 ? 1.6217 1.5906 1.1670 0.2876 -0.2801 0.0967 163 ASP D C 9451 O O . ASP D 166 ? 1.5927 1.5884 1.1365 0.2956 -0.2840 0.0855 163 ASP D O 9452 C CB . ASP D 166 ? 1.6550 1.6358 1.1694 0.2518 -0.2543 0.1154 163 ASP D CB 9453 C CG . ASP D 166 ? 1.9141 1.8917 1.3999 0.2333 -0.2487 0.1378 163 ASP D CG 9454 O OD1 . ASP D 166 ? 1.9392 1.9210 1.3962 0.2334 -0.2597 0.1518 163 ASP D OD1 9455 O OD2 . ASP D 166 ? 2.0575 2.0315 1.5497 0.2180 -0.2325 0.1409 163 ASP D OD2 9456 N N . ILE D 167 ? 1.5611 1.5148 1.1309 0.2908 -0.2754 0.0869 164 ILE D N 9457 C CA . ILE D 167 ? 1.5238 1.4911 1.1183 0.3044 -0.2746 0.0635 164 ILE D CA 9458 C C . ILE D 167 ? 1.6128 1.5485 1.2222 0.3177 -0.2865 0.0631 164 ILE D C 9459 O O . ILE D 167 ? 1.6312 1.5360 1.2403 0.3114 -0.2876 0.0748 164 ILE D O 9460 C CB . ILE D 167 ? 1.5155 1.5065 1.1257 0.2939 -0.2531 0.0450 164 ILE D CB 9461 C CG1 . ILE D 167 ? 1.5213 1.5472 1.1205 0.2843 -0.2426 0.0392 164 ILE D CG1 9462 C CG2 . ILE D 167 ? 1.4790 1.4794 1.1126 0.3066 -0.2533 0.0247 164 ILE D CG2 9463 C CD1 . ILE D 167 ? 1.5562 1.6098 1.1747 0.2788 -0.2260 0.0169 164 ILE D CD1 9464 N N . GLU D 168 ? 1.5725 1.5181 1.1961 0.3360 -0.2950 0.0480 165 GLU D N 9465 C CA . GLU D 168 ? 1.5707 1.4941 1.2108 0.3515 -0.3048 0.0406 165 GLU D CA 9466 C C . GLU D 168 ? 1.5477 1.4992 1.2083 0.3580 -0.2946 0.0154 165 GLU D C 9467 O O . GLU D 168 ? 1.5324 1.5180 1.1963 0.3612 -0.2917 0.0051 165 GLU D O 9468 C CB . GLU D 168 ? 1.6293 1.5360 1.2661 0.3698 -0.3286 0.0490 165 GLU D CB 9469 C CG . GLU D 168 ? 1.8974 1.7653 1.5446 0.3818 -0.3417 0.0499 165 GLU D CG 9470 C CD . GLU D 168 ? 2.4097 2.2369 2.0459 0.3694 -0.3457 0.0712 165 GLU D CD 9471 O OE1 . GLU D 168 ? 2.5419 2.3614 2.1581 0.3592 -0.3503 0.0933 165 GLU D OE1 9472 O OE2 . GLU D 168 ? 2.2969 2.1001 1.9443 0.3696 -0.3447 0.0659 165 GLU D OE2 9473 N N . PHE D 169 ? 1.4485 1.3860 1.1219 0.3583 -0.2890 0.0063 166 PHE D N 9474 C CA . PHE D 169 ? 1.3984 1.3588 1.0888 0.3626 -0.2791 -0.0153 166 PHE D CA 9475 C C . PHE D 169 ? 1.4233 1.3746 1.1255 0.3831 -0.2906 -0.0266 166 PHE D C 9476 O O . PHE D 169 ? 1.4438 1.3607 1.1435 0.3904 -0.3034 -0.0189 166 PHE D O 9477 C CB . PHE D 169 ? 1.3999 1.3532 1.0949 0.3474 -0.2644 -0.0183 166 PHE D CB 9478 C CG . PHE D 169 ? 1.3985 1.3690 1.0908 0.3284 -0.2487 -0.0159 166 PHE D CG 9479 C CD1 . PHE D 169 ? 1.4513 1.4425 1.1339 0.3230 -0.2466 -0.0108 166 PHE D CD1 9480 C CD2 . PHE D 169 ? 1.4178 1.3835 1.1179 0.3162 -0.2371 -0.0195 166 PHE D CD2 9481 C CE1 . PHE D 169 ? 1.4510 1.4585 1.1326 0.3063 -0.2319 -0.0114 166 PHE D CE1 9482 C CE2 . PHE D 169 ? 1.4435 1.4250 1.1449 0.3000 -0.2233 -0.0190 166 PHE D CE2 9483 C CZ . PHE D 169 ? 1.4256 1.4278 1.1180 0.2954 -0.2203 -0.0157 166 PHE D CZ 9484 N N . TYR D 170 ? 1.3403 1.3224 1.0568 0.3918 -0.2854 -0.0455 167 TYR D N 9485 C CA . TYR D 170 ? 1.3437 1.3242 1.0736 0.4111 -0.2926 -0.0603 167 TYR D CA 9486 C C . TYR D 170 ? 1.3898 1.4056 1.1335 0.4109 -0.2782 -0.0803 167 TYR D C 9487 O O . TYR D 170 ? 1.3610 1.4075 1.1070 0.4009 -0.2679 -0.0828 167 TYR D O 9488 C CB . TYR D 170 ? 1.3686 1.3494 1.1027 0.4309 -0.3114 -0.0588 167 TYR D CB 9489 C CG . TYR D 170 ? 1.3680 1.3905 1.1094 0.4350 -0.3108 -0.0651 167 TYR D CG 9490 C CD1 . TYR D 170 ? 1.4006 1.4307 1.1285 0.4263 -0.3143 -0.0508 167 TYR D CD1 9491 C CD2 . TYR D 170 ? 1.3668 1.4216 1.1286 0.4478 -0.3079 -0.0856 167 TYR D CD2 9492 C CE1 . TYR D 170 ? 1.4093 1.4771 1.1438 0.4303 -0.3159 -0.0573 167 TYR D CE1 9493 C CE2 . TYR D 170 ? 1.3759 1.4697 1.1472 0.4513 -0.3087 -0.0916 167 TYR D CE2 9494 C CZ . TYR D 170 ? 1.4954 1.5946 1.2531 0.4427 -0.3137 -0.0775 167 TYR D CZ 9495 O OH . TYR D 170 ? 1.5398 1.6776 1.3068 0.4455 -0.3157 -0.0843 167 TYR D OH 9496 N N . TRP D 171 ? 1.3616 1.3731 1.1141 0.4213 -0.2777 -0.0949 168 TRP D N 9497 C CA . TRP D 171 ? 1.3434 1.3886 1.1078 0.4214 -0.2642 -0.1133 168 TRP D CA 9498 C C . TRP D 171 ? 1.3905 1.4697 1.1708 0.4376 -0.2692 -0.1246 168 TRP D C 9499 O O . TRP D 171 ? 1.4065 1.4769 1.1943 0.4575 -0.2825 -0.1302 168 TRP D O 9500 C CB . TRP D 171 ? 1.3346 1.3639 1.0991 0.4258 -0.2613 -0.1249 168 TRP D CB 9501 C CG . TRP D 171 ? 1.3452 1.3479 1.0973 0.4086 -0.2554 -0.1162 168 TRP D CG 9502 C CD1 . TRP D 171 ? 1.4044 1.3659 1.1481 0.4091 -0.2644 -0.1093 168 TRP D CD1 9503 C CD2 . TRP D 171 ? 1.3186 1.3343 1.0682 0.3888 -0.2403 -0.1142 168 TRP D CD2 9504 N NE1 . TRP D 171 ? 1.3855 1.3354 1.1221 0.3909 -0.2558 -0.1034 168 TRP D NE1 9505 C CE2 . TRP D 171 ? 1.3744 1.3564 1.1146 0.3787 -0.2413 -0.1060 168 TRP D CE2 9506 C CE3 . TRP D 171 ? 1.3039 1.3552 1.0601 0.3783 -0.2273 -0.1182 168 TRP D CE3 9507 C CZ2 . TRP D 171 ? 1.3359 1.3197 1.0738 0.3601 -0.2303 -0.1022 168 TRP D CZ2 9508 C CZ3 . TRP D 171 ? 1.2972 1.3477 1.0503 0.3596 -0.2165 -0.1141 168 TRP D CZ3 9509 C CH2 . TRP D 171 ? 1.3068 1.3242 1.0512 0.3513 -0.2183 -0.1063 168 TRP D CH2 9510 N N . ARG D 172 ? 1.3243 1.4410 1.1115 0.4291 -0.2601 -0.1276 169 ARG D N 9511 C CA . ARG D 172 ? 1.3241 1.4772 1.1290 0.4424 -0.2647 -0.1381 169 ARG D CA 9512 C C . ARG D 172 ? 1.3687 1.5486 1.1909 0.4506 -0.2551 -0.1591 169 ARG D C 9513 O O . ARG D 172 ? 1.3461 1.5505 1.1723 0.4372 -0.2389 -0.1657 169 ARG D O 9514 C CB . ARG D 172 ? 1.3035 1.4854 1.1093 0.4295 -0.2602 -0.1336 169 ARG D CB 9515 C CG . ARG D 172 ? 1.4251 1.6437 1.2498 0.4427 -0.2678 -0.1430 169 ARG D CG 9516 C CD . ARG D 172 ? 1.4901 1.7335 1.3137 0.4308 -0.2669 -0.1383 169 ARG D CD 9517 N NE . ARG D 172 ? 1.4965 1.7848 1.3411 0.4257 -0.2556 -0.1533 169 ARG D NE 9518 C CZ . ARG D 172 ? 1.7545 2.0784 1.6208 0.4375 -0.2619 -0.1641 169 ARG D CZ 9519 N NH1 . ARG D 172 ? 1.5536 1.8734 1.4235 0.4566 -0.2810 -0.1617 169 ARG D NH1 9520 N NH2 . ARG D 172 ? 1.6613 2.0254 1.5473 0.4298 -0.2501 -0.1766 169 ARG D NH2 9521 N N . GLY D 173 ? 1.3359 1.5098 1.1680 0.4724 -0.2655 -0.1691 170 GLY D N 9522 C CA . GLY D 173 ? 1.3339 1.5327 1.1821 0.4835 -0.2574 -0.1908 170 GLY D CA 9523 C C . GLY D 173 ? 1.4149 1.5801 1.2550 0.4923 -0.2601 -0.1971 170 GLY D C 9524 O O . GLY D 173 ? 1.4104 1.5932 1.2596 0.5009 -0.2521 -0.2163 170 GLY D O 9525 N N . GLY D 174 ? 1.3890 1.5072 1.2118 0.4895 -0.2712 -0.1813 171 GLY D N 9526 C CA . GLY D 174 ? 1.4172 1.4962 1.2310 0.4960 -0.2770 -0.1846 171 GLY D CA 9527 C C . GLY D 174 ? 1.4976 1.5782 1.3009 0.4825 -0.2605 -0.1922 171 GLY D C 9528 O O . GLY D 174 ? 1.4702 1.5538 1.2629 0.4610 -0.2495 -0.1816 171 GLY D O 9529 N N . ASP D 175 ? 1.5110 1.5916 1.3177 0.4955 -0.2590 -0.2116 172 ASP D N 9530 C CA . ASP D 175 ? 1.5120 1.5949 1.3067 0.4850 -0.2449 -0.2209 172 ASP D CA 9531 C C . ASP D 175 ? 1.5365 1.6663 1.3350 0.4708 -0.2251 -0.2253 172 ASP D C 9532 O O . ASP D 175 ? 1.5505 1.6803 1.3352 0.4550 -0.2134 -0.2249 172 ASP D O 9533 C CB . ASP D 175 ? 1.5801 1.6566 1.3781 0.5050 -0.2486 -0.2439 172 ASP D CB 9534 C CG . ASP D 175 ? 1.8527 1.8758 1.6437 0.5153 -0.2674 -0.2410 172 ASP D CG 9535 O OD1 . ASP D 175 ? 1.8792 1.8677 1.6588 0.5027 -0.2753 -0.2192 172 ASP D OD1 9536 O OD2 . ASP D 175 ? 1.9541 1.9702 1.7514 0.5350 -0.2735 -0.2613 172 ASP D OD2 9537 N N . LYS D 176 ? 1.4510 1.6192 1.2684 0.4753 -0.2226 -0.2282 173 LYS D N 9538 C CA . LYS D 176 ? 1.4134 1.6275 1.2384 0.4615 -0.2049 -0.2320 173 LYS D CA 9539 C C . LYS D 176 ? 1.3841 1.6014 1.2069 0.4420 -0.2030 -0.2129 173 LYS D C 9540 O O . LYS D 176 ? 1.3492 1.6043 1.1831 0.4321 -0.1920 -0.2149 173 LYS D O 9541 C CB . LYS D 176 ? 1.4601 1.7197 1.3110 0.4785 -0.2022 -0.2507 173 LYS D CB 9542 C CG . LYS D 176 ? 1.7470 2.0140 1.6004 0.4939 -0.1976 -0.2734 173 LYS D CG 9543 C CD . LYS D 176 ? 1.9258 2.2499 1.8033 0.5012 -0.1853 -0.2925 173 LYS D CD 9544 C CE . LYS D 176 ? 2.1264 2.4606 2.0014 0.5122 -0.1763 -0.3155 173 LYS D CE 9545 N NZ . LYS D 176 ? 2.2738 2.6590 2.1795 0.5296 -0.1702 -0.3380 173 LYS D NZ 9546 N N . ALA D 177 ? 1.3210 1.4992 1.1300 0.4357 -0.2128 -0.1953 174 ALA D N 9547 C CA . ALA D 177 ? 1.2936 1.4711 1.0988 0.4180 -0.2112 -0.1786 174 ALA D CA 9548 C C . ALA D 177 ? 1.3209 1.5053 1.1191 0.3949 -0.1960 -0.1745 174 ALA D C 9549 O O . ALA D 177 ? 1.2872 1.4911 1.0912 0.3817 -0.1900 -0.1691 174 ALA D O 9550 C CB . ALA D 177 ? 1.3122 1.4472 1.1044 0.4178 -0.2245 -0.1621 174 ALA D CB 9551 N N . VAL D 178 ? 1.2973 1.4644 1.0831 0.3902 -0.1912 -0.1772 175 VAL D N 9552 C CA . VAL D 178 ? 1.2813 1.4514 1.0598 0.3692 -0.1792 -0.1723 175 VAL D CA 9553 C C . VAL D 178 ? 1.3245 1.5279 1.1067 0.3687 -0.1667 -0.1865 175 VAL D C 9554 O O . VAL D 178 ? 1.3456 1.5485 1.1240 0.3820 -0.1673 -0.1995 175 VAL D O 9555 C CB . VAL D 178 ? 1.3397 1.4672 1.1008 0.3609 -0.1836 -0.1623 175 VAL D CB 9556 C CG1 . VAL D 178 ? 1.3181 1.4486 1.0721 0.3412 -0.1731 -0.1584 175 VAL D CG1 9557 C CG2 . VAL D 178 ? 1.3391 1.4408 1.0987 0.3574 -0.1926 -0.1470 175 VAL D CG2 9558 N N . THR D 179 ? 1.2577 1.4909 1.0481 0.3531 -0.1553 -0.1844 176 THR D N 9559 C CA . THR D 179 ? 1.2619 1.5311 1.0566 0.3480 -0.1415 -0.1948 176 THR D CA 9560 C C . THR D 179 ? 1.3395 1.6043 1.1236 0.3241 -0.1326 -0.1845 176 THR D C 9561 O O . THR D 179 ? 1.3334 1.5750 1.1141 0.3120 -0.1367 -0.1708 176 THR D O 9562 C CB . THR D 179 ? 1.3324 1.6465 1.1515 0.3514 -0.1369 -0.2023 176 THR D CB 9563 O OG1 . THR D 179 ? 1.3450 1.6634 1.1721 0.3361 -0.1367 -0.1909 176 THR D OG1 9564 C CG2 . THR D 179 ? 1.3122 1.6323 1.1441 0.3757 -0.1475 -0.2122 176 THR D CG2 9565 N N . GLY D 180 ? 1.3270 1.6151 1.1065 0.3176 -0.1208 -0.1913 177 GLY D N 9566 C CA . GLY D 180 ? 1.3415 1.6289 1.1109 0.2948 -0.1127 -0.1810 177 GLY D CA 9567 C C . GLY D 180 ? 1.4617 1.7145 1.2056 0.2897 -0.1163 -0.1757 177 GLY D C 9568 O O . GLY D 180 ? 1.4662 1.7141 1.2010 0.2706 -0.1123 -0.1650 177 GLY D O 9569 N N . VAL D 181 ? 1.4582 1.6862 1.1912 0.3063 -0.1251 -0.1828 178 VAL D N 9570 C CA . VAL D 181 ? 1.4815 1.6749 1.1909 0.3036 -0.1311 -0.1798 178 VAL D CA 9571 C C . VAL D 181 ? 1.6203 1.8330 1.3121 0.2988 -0.1205 -0.1886 178 VAL D C 9572 O O . VAL D 181 ? 1.6461 1.8394 1.3172 0.2867 -0.1221 -0.1814 178 VAL D O 9573 C CB . VAL D 181 ? 1.5293 1.6909 1.2353 0.3229 -0.1446 -0.1856 178 VAL D CB 9574 C CG1 . VAL D 181 ? 1.5396 1.6649 1.2233 0.3194 -0.1521 -0.1830 178 VAL D CG1 9575 C CG2 . VAL D 181 ? 1.5116 1.6572 1.2325 0.3258 -0.1537 -0.1753 178 VAL D CG2 9576 N N . GLU D 182 ? 1.6179 1.8703 1.3178 0.3078 -0.1097 -0.2042 179 GLU D N 9577 C CA . GLU D 182 ? 1.6573 1.9346 1.3403 0.3037 -0.0971 -0.2146 179 GLU D CA 9578 C C . GLU D 182 ? 1.7194 2.0200 1.4000 0.2782 -0.0850 -0.2014 179 GLU D C 9579 O O . GLU D 182 ? 1.7408 2.0505 1.3990 0.2675 -0.0769 -0.2020 179 GLU D O 9580 C CB . GLU D 182 ? 1.6895 2.0022 1.3852 0.3241 -0.0897 -0.2379 179 GLU D CB 9581 C CG . GLU D 182 ? 1.8938 2.1799 1.5871 0.3489 -0.1023 -0.2522 179 GLU D CG 9582 C CD . GLU D 182 ? 2.3992 2.6800 2.0674 0.3559 -0.0998 -0.2686 179 GLU D CD 9583 O OE1 . GLU D 182 ? 2.4081 2.7289 2.0771 0.3612 -0.0857 -0.2863 179 GLU D OE1 9584 O OE2 . GLU D 182 ? 2.4356 2.6739 2.0844 0.3565 -0.1120 -0.2652 179 GLU D OE2 9585 N N . ARG D 183 ? 1.6599 1.9668 1.3618 0.2677 -0.0854 -0.1889 180 ARG D N 9586 C CA . ARG D 183 ? 1.6625 1.9873 1.3677 0.2434 -0.0766 -0.1750 180 ARG D CA 9587 C C . ARG D 183 ? 1.7168 2.0032 1.4080 0.2255 -0.0854 -0.1549 180 ARG D C 9588 O O . ARG D 183 ? 1.7143 2.0087 1.4084 0.2047 -0.0809 -0.1414 180 ARG D O 9589 C CB . ARG D 183 ? 1.6774 2.0265 1.4152 0.2417 -0.0744 -0.1733 180 ARG D CB 9590 C CG . ARG D 183 ? 1.9415 2.3301 1.6991 0.2591 -0.0678 -0.1919 180 ARG D CG 9591 C CD . ARG D 183 ? 2.1938 2.6318 1.9586 0.2474 -0.0502 -0.1967 180 ARG D CD 9592 N NE . ARG D 183 ? 2.3506 2.8295 2.1424 0.2630 -0.0450 -0.2136 180 ARG D NE 9593 C CZ . ARG D 183 ? 2.5489 3.0486 2.3700 0.2610 -0.0462 -0.2121 180 ARG D CZ 9594 N NH1 . ARG D 183 ? 2.3941 2.8770 2.2209 0.2442 -0.0516 -0.1957 180 ARG D NH1 9595 N NH2 . ARG D 183 ? 2.3906 2.9280 2.2366 0.2763 -0.0429 -0.2282 180 ARG D NH2 9596 N N . ILE D 184 ? 1.6628 1.9078 1.3418 0.2335 -0.0989 -0.1528 181 ILE D N 9597 C CA . ILE D 184 ? 1.6446 1.8520 1.3142 0.2199 -0.1094 -0.1356 181 ILE D CA 9598 C C . ILE D 184 ? 1.7054 1.9128 1.3483 0.2037 -0.1057 -0.1286 181 ILE D C 9599 O O . ILE D 184 ? 1.7176 1.9302 1.3377 0.2103 -0.1024 -0.1396 181 ILE D O 9600 C CB . ILE D 184 ? 1.6750 1.8425 1.3407 0.2336 -0.1240 -0.1369 181 ILE D CB 9601 C CG1 . ILE D 184 ? 1.6445 1.8087 1.3347 0.2452 -0.1287 -0.1384 181 ILE D CG1 9602 C CG2 . ILE D 184 ? 1.6932 1.8240 1.3466 0.2208 -0.1349 -0.1220 181 ILE D CG2 9603 C CD1 . ILE D 184 ? 1.7482 1.9194 1.4590 0.2328 -0.1271 -0.1275 181 ILE D CD1 9604 N N . GLU D 185 ? 1.6519 1.8532 1.2977 0.1826 -0.1070 -0.1103 182 GLU D N 9605 C CA . GLU D 185 ? 1.6690 1.8687 1.2906 0.1635 -0.1053 -0.0985 182 GLU D CA 9606 C C . GLU D 185 ? 1.6824 1.8388 1.2949 0.1555 -0.1216 -0.0835 182 GLU D C 9607 O O . GLU D 185 ? 1.6729 1.8186 1.2970 0.1396 -0.1264 -0.0669 182 GLU D O 9608 C CB . GLU D 185 ? 1.6896 1.9169 1.3234 0.1436 -0.0951 -0.0875 182 GLU D CB 9609 C CG . GLU D 185 ? 1.8927 2.1672 1.5399 0.1480 -0.0786 -0.1006 182 GLU D CG 9610 C CD . GLU D 185 ? 2.1925 2.4882 1.8623 0.1293 -0.0721 -0.0893 182 GLU D CD 9611 O OE1 . GLU D 185 ? 2.2830 2.5934 1.9399 0.1097 -0.0646 -0.0786 182 GLU D OE1 9612 O OE2 . GLU D 185 ? 1.9602 2.2568 1.6598 0.1335 -0.0752 -0.0906 182 GLU D OE2 9613 N N . LEU D 186 ? 1.6142 1.7456 1.2085 0.1666 -0.1311 -0.0900 183 LEU D N 9614 C CA . LEU D 186 ? 1.5941 1.6863 1.1803 0.1595 -0.1474 -0.0769 183 LEU D CA 9615 C C . LEU D 186 ? 1.6324 1.7223 1.1825 0.1470 -0.1490 -0.0710 183 LEU D C 9616 O O . LEU D 186 ? 1.6594 1.7612 1.1851 0.1552 -0.1433 -0.0854 183 LEU D O 9617 C CB . LEU D 186 ? 1.5795 1.6433 1.1698 0.1767 -0.1589 -0.0855 183 LEU D CB 9618 C CG . LEU D 186 ? 1.5773 1.6311 1.2004 0.1831 -0.1627 -0.0833 183 LEU D CG 9619 C CD1 . LEU D 186 ? 1.5635 1.5988 1.1875 0.2013 -0.1697 -0.0944 183 LEU D CD1 9620 C CD2 . LEU D 186 ? 1.5824 1.6135 1.2202 0.1689 -0.1728 -0.0656 183 LEU D CD2 9621 N N . PRO D 187 ? 1.5589 1.6353 1.1039 0.1272 -0.1564 -0.0508 184 PRO D N 9622 C CA . PRO D 187 ? 1.5820 1.6579 1.0885 0.1141 -0.1582 -0.0437 184 PRO D CA 9623 C C . PRO D 187 ? 1.6049 1.6532 1.0851 0.1220 -0.1718 -0.0500 184 PRO D C 9624 O O . PRO D 187 ? 1.6290 1.6877 1.0738 0.1211 -0.1677 -0.0575 184 PRO D O 9625 C CB . PRO D 187 ? 1.6096 1.6725 1.1236 0.0923 -0.1664 -0.0186 184 PRO D CB 9626 C CG . PRO D 187 ? 1.6350 1.6776 1.1885 0.0977 -0.1753 -0.0150 184 PRO D CG 9627 C CD . PRO D 187 ? 1.5530 1.6147 1.1267 0.1160 -0.1639 -0.0338 184 PRO D CD 9628 N N . GLN D 188 ? 1.5102 1.5255 1.0078 0.1293 -0.1876 -0.0480 185 GLN D N 9629 C CA . GLN D 188 ? 1.5139 1.5003 0.9920 0.1356 -0.2030 -0.0530 185 GLN D CA 9630 C C . GLN D 188 ? 1.5425 1.5267 1.0235 0.1580 -0.2012 -0.0756 185 GLN D C 9631 O O . GLN D 188 ? 1.5598 1.5236 1.0214 0.1642 -0.2122 -0.0836 185 GLN D O 9632 C CB . GLN D 188 ? 1.5189 1.4711 1.0168 0.1290 -0.2220 -0.0368 185 GLN D CB 9633 C CG . GLN D 188 ? 1.8099 1.7376 1.2797 0.1196 -0.2398 -0.0278 185 GLN D CG 9634 C CD . GLN D 188 ? 2.0932 1.9870 1.5852 0.1238 -0.2588 -0.0238 185 GLN D CD 9635 O OE1 . GLN D 188 ? 2.0700 1.9480 1.5549 0.1348 -0.2668 -0.0359 185 GLN D OE1 9636 N NE2 . GLN D 188 ? 1.9486 1.8317 1.4717 0.1157 -0.2658 -0.0082 185 GLN D NE2 9637 N N . PHE D 189 ? 1.4731 1.4770 0.9777 0.1699 -0.1888 -0.0857 186 PHE D N 9638 C CA . PHE D 189 ? 1.4632 1.4633 0.9732 0.1914 -0.1886 -0.1053 186 PHE D CA 9639 C C . PHE D 189 ? 1.5259 1.5623 1.0363 0.2026 -0.1711 -0.1222 186 PHE D C 9640 O O . PHE D 189 ? 1.5195 1.5859 1.0379 0.1945 -0.1578 -0.1176 186 PHE D O 9641 C CB . PHE D 189 ? 1.4494 1.4306 0.9940 0.1983 -0.1957 -0.1008 186 PHE D CB 9642 C CG . PHE D 189 ? 1.4683 1.4129 1.0174 0.1926 -0.2137 -0.0895 186 PHE D CG 9643 C CD1 . PHE D 189 ? 1.5276 1.4463 1.0667 0.2020 -0.2261 -0.0983 186 PHE D CD1 9644 C CD2 . PHE D 189 ? 1.4766 1.4127 1.0427 0.1780 -0.2190 -0.0710 186 PHE D CD2 9645 C CE1 . PHE D 189 ? 1.5377 1.4249 1.0838 0.1959 -0.2430 -0.0881 186 PHE D CE1 9646 C CE2 . PHE D 189 ? 1.5156 1.4207 1.0898 0.1734 -0.2357 -0.0616 186 PHE D CE2 9647 C CZ . PHE D 189 ? 1.5074 1.3894 1.0721 0.1821 -0.2473 -0.0699 186 PHE D CZ 9648 N N . SER D 190 ? 1.4898 1.5227 0.9959 0.2219 -0.1721 -0.1420 187 SER D N 9649 C CA . SER D 190 ? 1.4822 1.5480 0.9940 0.2364 -0.1576 -0.1605 187 SER D CA 9650 C C . SER D 190 ? 1.5264 1.5766 1.0599 0.2573 -0.1644 -0.1713 187 SER D C 9651 O O . SER D 190 ? 1.5250 1.5433 1.0504 0.2653 -0.1780 -0.1768 187 SER D O 9652 C CB . SER D 190 ? 1.5339 1.6181 1.0129 0.2393 -0.1498 -0.1774 187 SER D CB 9653 O OG . SER D 190 ? 1.6206 1.6739 1.0782 0.2464 -0.1635 -0.1868 187 SER D OG 9654 N N . ILE D 191 ? 1.4602 1.5307 1.0215 0.2647 -0.1567 -0.1724 188 ILE D N 9655 C CA . ILE D 191 ? 1.4539 1.5115 1.0347 0.2840 -0.1634 -0.1808 188 ILE D CA 9656 C C . ILE D 191 ? 1.5501 1.6155 1.1191 0.3030 -0.1616 -0.2051 188 ILE D C 9657 O O . ILE D 191 ? 1.5549 1.6575 1.1227 0.3077 -0.1477 -0.2180 188 ILE D O 9658 C CB . ILE D 191 ? 1.4664 1.5436 1.0774 0.2872 -0.1575 -0.1759 188 ILE D CB 9659 C CG1 . ILE D 191 ? 1.4542 1.5394 1.0761 0.2669 -0.1532 -0.1566 188 ILE D CG1 9660 C CG2 . ILE D 191 ? 1.4725 1.5262 1.1001 0.3033 -0.1687 -0.1779 188 ILE D CG2 9661 C CD1 . ILE D 191 ? 1.5786 1.6298 1.2074 0.2572 -0.1651 -0.1397 188 ILE D CD1 9662 N N . VAL D 192 ? 1.5298 1.5604 1.0906 0.3130 -0.1757 -0.2121 189 VAL D N 9663 C CA . VAL D 192 ? 1.5501 1.5798 1.0991 0.3314 -0.1773 -0.2365 189 VAL D CA 9664 C C . VAL D 192 ? 1.5914 1.6196 1.1660 0.3539 -0.1813 -0.2471 189 VAL D C 9665 O O . VAL D 192 ? 1.6159 1.6615 1.1908 0.3713 -0.1767 -0.2693 189 VAL D O 9666 C CB . VAL D 192 ? 1.6201 1.6107 1.1454 0.3284 -0.1924 -0.2383 189 VAL D CB 9667 C CG1 . VAL D 192 ? 1.6180 1.5680 1.1561 0.3415 -0.2101 -0.2406 189 VAL D CG1 9668 C CG2 . VAL D 192 ? 1.6592 1.6644 1.1551 0.3327 -0.1866 -0.2598 189 VAL D CG2 9669 N N . GLU D 193 ? 1.4931 1.5026 1.0891 0.3532 -0.1895 -0.2310 190 GLU D N 9670 C CA . GLU D 193 ? 1.4765 1.4785 1.0946 0.3715 -0.1964 -0.2353 190 GLU D CA 9671 C C . GLU D 193 ? 1.5092 1.5019 1.1459 0.3630 -0.2000 -0.2133 190 GLU D C 9672 O O . GLU D 193 ? 1.4889 1.4668 1.1219 0.3453 -0.2022 -0.1962 190 GLU D O 9673 C CB . GLU D 193 ? 1.5223 1.4839 1.1344 0.3852 -0.2130 -0.2456 190 GLU D CB 9674 C CG . GLU D 193 ? 1.7600 1.7200 1.3900 0.4092 -0.2191 -0.2590 190 GLU D CG 9675 C CD . GLU D 193 ? 2.1920 2.1044 1.8263 0.4192 -0.2390 -0.2580 190 GLU D CD 9676 O OE1 . GLU D 193 ? 2.0503 1.9304 1.6705 0.4101 -0.2484 -0.2538 190 GLU D OE1 9677 O OE2 . GLU D 193 ? 2.2088 2.1160 1.8613 0.4359 -0.2462 -0.2612 190 GLU D OE2 9678 N N . HIS D 194 ? 1.4610 1.4619 1.1180 0.3763 -0.2016 -0.2144 191 HIS D N 9679 C CA . HIS D 194 ? 1.4317 1.4234 1.1045 0.3706 -0.2059 -0.1957 191 HIS D CA 9680 C C . HIS D 194 ? 1.4496 1.4254 1.1351 0.3894 -0.2177 -0.1986 191 HIS D C 9681 O O . HIS D 194 ? 1.4740 1.4627 1.1643 0.4078 -0.2181 -0.2161 191 HIS D O 9682 C CB . HIS D 194 ? 1.4187 1.4468 1.1024 0.3594 -0.1928 -0.1878 191 HIS D CB 9683 C CG . HIS D 194 ? 1.4621 1.5261 1.1607 0.3729 -0.1863 -0.1993 191 HIS D CG 9684 N ND1 . HIS D 194 ? 1.4744 1.5411 1.1901 0.3805 -0.1915 -0.1935 191 HIS D ND1 9685 C CD2 . HIS D 194 ? 1.4955 1.5957 1.1948 0.3785 -0.1750 -0.2153 191 HIS D CD2 9686 C CE1 . HIS D 194 ? 1.4684 1.5721 1.1964 0.3911 -0.1845 -0.2063 191 HIS D CE1 9687 N NE2 . HIS D 194 ? 1.4833 1.6093 1.2035 0.3903 -0.1737 -0.2200 191 HIS D NE2 9688 N N . ARG D 195 ? 1.3707 1.3166 1.0612 0.3851 -0.2281 -0.1819 192 ARG D N 9689 C CA . ARG D 195 ? 1.3766 1.3018 1.0768 0.4007 -0.2414 -0.1806 192 ARG D CA 9690 C C . ARG D 195 ? 1.3921 1.3164 1.1025 0.3936 -0.2430 -0.1609 192 ARG D C 9691 O O . ARG D 195 ? 1.3732 1.2890 1.0815 0.3758 -0.2404 -0.1454 192 ARG D O 9692 C CB . ARG D 195 ? 1.4051 1.2849 1.0976 0.4053 -0.2566 -0.1823 192 ARG D CB 9693 C CG . ARG D 195 ? 1.6172 1.4957 1.3009 0.4192 -0.2584 -0.2064 192 ARG D CG 9694 C CD . ARG D 195 ? 1.8000 1.6324 1.4797 0.4272 -0.2762 -0.2105 192 ARG D CD 9695 N NE . ARG D 195 ? 1.8779 1.7043 1.5409 0.4278 -0.2760 -0.2282 192 ARG D NE 9696 C CZ . ARG D 195 ? 1.9972 1.7898 1.6489 0.4182 -0.2855 -0.2248 192 ARG D CZ 9697 N NH1 . ARG D 195 ? 1.7647 1.5268 1.4227 0.4074 -0.2953 -0.2044 192 ARG D NH1 9698 N NH2 . ARG D 195 ? 1.8074 1.5980 1.4415 0.4191 -0.2853 -0.2422 192 ARG D NH2 9699 N N . LEU D 196 ? 1.3136 1.2473 1.0353 0.4084 -0.2481 -0.1623 193 LEU D N 9700 C CA . LEU D 196 ? 1.2788 1.2122 1.0070 0.4039 -0.2512 -0.1451 193 LEU D CA 9701 C C . LEU D 196 ? 1.3441 1.2365 1.0710 0.4104 -0.2681 -0.1350 193 LEU D C 9702 O O . LEU D 196 ? 1.3599 1.2342 1.0882 0.4270 -0.2792 -0.1457 193 LEU D O 9703 C CB . LEU D 196 ? 1.2615 1.2323 1.0018 0.4135 -0.2473 -0.1505 193 LEU D CB 9704 C CG . LEU D 196 ? 1.3014 1.3153 1.0462 0.4091 -0.2313 -0.1626 193 LEU D CG 9705 C CD1 . LEU D 196 ? 1.2895 1.3387 1.0491 0.4176 -0.2295 -0.1665 193 LEU D CD1 9706 C CD2 . LEU D 196 ? 1.3375 1.3570 1.0766 0.3862 -0.2201 -0.1524 193 LEU D CD2 9707 N N . VAL D 197 ? 1.3018 1.1782 1.0260 0.3963 -0.2699 -0.1150 194 VAL D N 9708 C CA . VAL D 197 ? 1.3255 1.1623 1.0476 0.3977 -0.2848 -0.1013 194 VAL D CA 9709 C C . VAL D 197 ? 1.4278 1.2700 1.1502 0.3908 -0.2853 -0.0824 194 VAL D C 9710 O O . VAL D 197 ? 1.4122 1.2779 1.1343 0.3770 -0.2728 -0.0769 194 VAL D O 9711 C CB . VAL D 197 ? 1.3494 1.1545 1.0656 0.3842 -0.2870 -0.0958 194 VAL D CB 9712 C CG1 . VAL D 197 ? 1.3619 1.1307 1.0775 0.3783 -0.2989 -0.0766 194 VAL D CG1 9713 C CG2 . VAL D 197 ? 1.3555 1.1481 1.0684 0.3940 -0.2916 -0.1146 194 VAL D CG2 9714 N N . SER D 198 ? 1.4277 1.2477 1.1499 0.4009 -0.3004 -0.0730 195 SER D N 9715 C CA . SER D 198 ? 1.4358 1.2552 1.1537 0.3946 -0.3038 -0.0531 195 SER D CA 9716 C C . SER D 198 ? 1.5298 1.3059 1.2423 0.3877 -0.3154 -0.0353 195 SER D C 9717 O O . SER D 198 ? 1.5840 1.3292 1.2992 0.3989 -0.3294 -0.0394 195 SER D O 9718 C CB . SER D 198 ? 1.4913 1.3257 1.2134 0.4124 -0.3129 -0.0559 195 SER D CB 9719 O OG . SER D 198 ? 1.6218 1.4979 1.3519 0.4189 -0.3027 -0.0728 195 SER D OG 9720 N N . ARG D 199 ? 1.4559 1.2297 1.1622 0.3688 -0.3093 -0.0169 196 ARG D N 9721 C CA . ARG D 199 ? 1.4731 1.2096 1.1753 0.3582 -0.3178 0.0022 196 ARG D CA 9722 C C . ARG D 199 ? 1.5516 1.2958 1.2446 0.3445 -0.3136 0.0233 196 ARG D C 9723 O O . ARG D 199 ? 1.5553 1.3333 1.2448 0.3433 -0.3042 0.0215 196 ARG D O 9724 C CB . ARG D 199 ? 1.4483 1.1722 1.1548 0.3435 -0.3110 0.0004 196 ARG D CB 9725 C CG . ARG D 199 ? 1.4761 1.1826 1.1876 0.3530 -0.3174 -0.0170 196 ARG D CG 9726 C CD . ARG D 199 ? 1.4307 1.1422 1.1456 0.3374 -0.3062 -0.0213 196 ARG D CD 9727 N NE . ARG D 199 ? 1.4581 1.1486 1.1756 0.3192 -0.3069 -0.0034 196 ARG D NE 9728 C CZ . ARG D 199 ? 1.7605 1.4580 1.4838 0.3028 -0.2969 -0.0016 196 ARG D CZ 9729 N NH1 . ARG D 199 ? 1.7182 1.4404 1.4434 0.3018 -0.2863 -0.0153 196 ARG D NH1 9730 N NH2 . ARG D 199 ? 1.5813 1.2617 1.3099 0.2870 -0.2978 0.0143 196 ARG D NH2 9731 N N . ASN D 200 ? 1.5343 1.2482 1.2233 0.3327 -0.3197 0.0427 197 ASN D N 9732 C CA . ASN D 200 ? 1.5499 1.2685 1.2285 0.3161 -0.3142 0.0644 197 ASN D CA 9733 C C . ASN D 200 ? 1.6278 1.3257 1.3117 0.2971 -0.3098 0.0748 197 ASN D C 9734 O O . ASN D 200 ? 1.6672 1.3279 1.3524 0.2954 -0.3232 0.0861 197 ASN D O 9735 C CB . ASN D 200 ? 1.5557 1.2588 1.2217 0.3231 -0.3302 0.0821 197 ASN D CB 9736 C CG . ASN D 200 ? 1.7638 1.4946 1.4248 0.3382 -0.3329 0.0747 197 ASN D CG 9737 O OD1 . ASN D 200 ? 1.5912 1.3603 1.2532 0.3370 -0.3188 0.0625 197 ASN D OD1 9738 N ND2 . ASN D 200 ? 1.7952 1.5062 1.4516 0.3521 -0.3526 0.0834 197 ASN D ND2 9739 N N . VAL D 201 ? 1.5583 1.2799 1.2486 0.2837 -0.2922 0.0690 198 VAL D N 9740 C CA . VAL D 201 ? 1.5640 1.2732 1.2642 0.2659 -0.2864 0.0756 198 VAL D CA 9741 C C . VAL D 201 ? 1.6758 1.3848 1.3689 0.2482 -0.2810 0.0987 198 VAL D C 9742 O O . VAL D 201 ? 1.6670 1.4057 1.3514 0.2429 -0.2692 0.1018 198 VAL D O 9743 C CB . VAL D 201 ? 1.5688 1.3043 1.2809 0.2602 -0.2711 0.0595 198 VAL D CB 9744 C CG1 . VAL D 201 ? 1.5637 1.2854 1.2899 0.2440 -0.2679 0.0644 198 VAL D CG1 9745 C CG2 . VAL D 201 ? 1.5526 1.2924 1.2673 0.2768 -0.2751 0.0381 198 VAL D CG2 9746 N N . VAL D 202 ? 1.6866 1.3631 1.3837 0.2381 -0.2894 0.1142 199 VAL D N 9747 C CA . VAL D 202 ? 1.7175 1.3911 1.4079 0.2194 -0.2847 0.1383 199 VAL D CA 9748 C C . VAL D 202 ? 1.8054 1.4977 1.5115 0.1997 -0.2667 0.1377 199 VAL D C 9749 O O . VAL D 202 ? 1.7902 1.4720 1.5145 0.1973 -0.2679 0.1286 199 VAL D O 9750 C CB . VAL D 202 ? 1.7944 1.4229 1.4822 0.2175 -0.3039 0.1575 199 VAL D CB 9751 C CG1 . VAL D 202 ? 1.8111 1.4384 1.4901 0.1961 -0.2981 0.1846 199 VAL D CG1 9752 C CG2 . VAL D 202 ? 1.8139 1.4237 1.4901 0.2390 -0.3231 0.1563 199 VAL D CG2 9753 N N . PHE D 203 ? 1.8066 1.5274 1.5054 0.1865 -0.2506 0.1466 200 PHE D N 9754 C CA . PHE D 203 ? 1.8080 1.5513 1.5224 0.1680 -0.2320 0.1465 200 PHE D CA 9755 C C . PHE D 203 ? 1.9027 1.6515 1.6061 0.1492 -0.2237 0.1698 200 PHE D C 9756 O O . PHE D 203 ? 1.9363 1.6692 1.6179 0.1507 -0.2340 0.1871 200 PHE D O 9757 C CB . PHE D 203 ? 1.8024 1.5854 1.5218 0.1717 -0.2161 0.1263 200 PHE D CB 9758 C CG . PHE D 203 ? 1.8090 1.5907 1.5422 0.1846 -0.2204 0.1048 200 PHE D CG 9759 C CD1 . PHE D 203 ? 1.8556 1.6228 1.6105 0.1798 -0.2232 0.0998 200 PHE D CD1 9760 C CD2 . PHE D 203 ? 1.8275 1.6248 1.5520 0.2003 -0.2213 0.0899 200 PHE D CD2 9761 C CE1 . PHE D 203 ? 1.8456 1.6120 1.6094 0.1905 -0.2274 0.0812 200 PHE D CE1 9762 C CE2 . PHE D 203 ? 1.8436 1.6417 1.5792 0.2101 -0.2238 0.0714 200 PHE D CE2 9763 C CZ . PHE D 203 ? 1.8137 1.5960 1.5672 0.2051 -0.2269 0.0676 200 PHE D CZ 9764 N N . ALA D 204 ? 1.8486 1.6204 1.5675 0.1314 -0.2055 0.1705 201 ALA D N 9765 C CA . ALA D 204 ? 1.8696 1.6529 1.5803 0.1111 -0.1935 0.1909 201 ALA D CA 9766 C C . ALA D 204 ? 1.9203 1.7273 1.5997 0.1129 -0.1868 0.1958 201 ALA D C 9767 O O . ALA D 204 ? 1.9413 1.7402 1.5988 0.1033 -0.1892 0.2188 201 ALA D O 9768 C CB . ALA D 204 ? 1.8556 1.6662 1.5932 0.0953 -0.1736 0.1840 201 ALA D CB 9769 N N . THR D 205 ? 1.8436 1.6779 1.5203 0.1253 -0.1801 0.1747 202 THR D N 9770 C CA . THR D 205 ? 1.8401 1.7006 1.4894 0.1289 -0.1743 0.1739 202 THR D CA 9771 C C . THR D 205 ? 1.8829 1.7222 1.5093 0.1466 -0.1956 0.1794 202 THR D C 9772 O O . THR D 205 ? 1.8929 1.7518 1.4966 0.1518 -0.1946 0.1782 202 THR D O 9773 C CB . THR D 205 ? 1.9225 1.8212 1.5834 0.1333 -0.1585 0.1477 202 THR D CB 9774 O OG1 . THR D 205 ? 1.9366 1.8259 1.6184 0.1474 -0.1661 0.1292 202 THR D OG1 9775 C CG2 . THR D 205 ? 1.8946 1.8219 1.5720 0.1156 -0.1359 0.1437 202 THR D CG2 9776 N N . GLY D 206 ? 1.8152 1.6155 1.4488 0.1556 -0.2150 0.1846 203 GLY D N 9777 C CA . GLY D 206 ? 1.8139 1.5909 1.4320 0.1735 -0.2366 0.1890 203 GLY D CA 9778 C C . GLY D 206 ? 1.7962 1.5608 1.4303 0.1939 -0.2480 0.1683 203 GLY D C 9779 O O . GLY D 206 ? 1.7680 1.5366 1.4244 0.1934 -0.2412 0.1525 203 GLY D O 9780 N N . ALA D 207 ? 1.7296 1.4796 1.3524 0.2122 -0.2662 0.1686 204 ALA D N 9781 C CA . ALA D 207 ? 1.6867 1.4279 1.3218 0.2333 -0.2772 0.1486 204 ALA D CA 9782 C C . ALA D 207 ? 1.6520 1.4325 1.2874 0.2422 -0.2667 0.1277 204 ALA D C 9783 O O . ALA D 207 ? 1.6417 1.4454 1.2604 0.2414 -0.2629 0.1316 204 ALA D O 9784 C CB . ALA D 207 ? 1.7306 1.4406 1.3567 0.2491 -0.3010 0.1577 204 ALA D CB 9785 N N . TYR D 208 ? 1.5464 1.3342 1.1999 0.2497 -0.2624 0.1061 205 TYR D N 9786 C CA . TYR D 208 ? 1.4892 1.3132 1.1461 0.2564 -0.2522 0.0862 205 TYR D CA 9787 C C . TYR D 208 ? 1.5000 1.3213 1.1639 0.2770 -0.2627 0.0694 205 TYR D C 9788 O O . TYR D 208 ? 1.4927 1.2876 1.1657 0.2833 -0.2718 0.0658 205 TYR D O 9789 C CB . TYR D 208 ? 1.4585 1.3012 1.1311 0.2433 -0.2341 0.0759 205 TYR D CB 9790 C CG . TYR D 208 ? 1.4680 1.3277 1.1346 0.2250 -0.2198 0.0866 205 TYR D CG 9791 C CD1 . TYR D 208 ? 1.5050 1.3471 1.1743 0.2100 -0.2176 0.1028 205 TYR D CD1 9792 C CD2 . TYR D 208 ? 1.4624 1.3572 1.1216 0.2224 -0.2081 0.0795 205 TYR D CD2 9793 C CE1 . TYR D 208 ? 1.5262 1.3875 1.1905 0.1928 -0.2026 0.1116 205 TYR D CE1 9794 C CE2 . TYR D 208 ? 1.4777 1.3903 1.1304 0.2062 -0.1939 0.0870 205 TYR D CE2 9795 C CZ . TYR D 208 ? 1.5818 1.4788 1.2370 0.1914 -0.1903 0.1030 205 TYR D CZ 9796 O OH . TYR D 208 ? 1.5353 1.4538 1.1851 0.1750 -0.1743 0.1090 205 TYR D OH 9797 N N . PRO D 209 ? 1.4343 1.2835 1.0948 0.2877 -0.2617 0.0581 206 PRO D N 9798 C CA . PRO D 209 ? 1.4287 1.2799 1.0983 0.3065 -0.2696 0.0410 206 PRO D CA 9799 C C . PRO D 209 ? 1.4580 1.3190 1.1433 0.3040 -0.2586 0.0235 206 PRO D C 9800 O O . PRO D 209 ? 1.4390 1.3216 1.1287 0.2915 -0.2437 0.0195 206 PRO D O 9801 C CB . PRO D 209 ? 1.4453 1.3276 1.1083 0.3148 -0.2701 0.0358 206 PRO D CB 9802 C CG . PRO D 209 ? 1.4803 1.3859 1.1355 0.2982 -0.2557 0.0408 206 PRO D CG 9803 C CD . PRO D 209 ? 1.4402 1.3225 1.0896 0.2825 -0.2530 0.0587 206 PRO D CD 9804 N N . ARG D 210 ? 1.4075 1.2520 1.1005 0.3154 -0.2663 0.0131 207 ARG D N 9805 C CA . ARG D 210 ? 1.3678 1.2218 1.0720 0.3124 -0.2568 -0.0021 207 ARG D CA 9806 C C . ARG D 210 ? 1.4028 1.2646 1.1117 0.3295 -0.2612 -0.0199 207 ARG D C 9807 O O . ARG D 210 ? 1.4352 1.2754 1.1431 0.3433 -0.2746 -0.0219 207 ARG D O 9808 C CB . ARG D 210 ? 1.3636 1.1898 1.0731 0.3020 -0.2575 0.0027 207 ARG D CB 9809 C CG . ARG D 210 ? 1.4368 1.2756 1.1562 0.2964 -0.2475 -0.0108 207 ARG D CG 9810 C CD . ARG D 210 ? 1.5232 1.3367 1.2489 0.2870 -0.2498 -0.0080 207 ARG D CD 9811 N NE . ARG D 210 ? 1.6029 1.4140 1.3334 0.2700 -0.2435 0.0060 207 ARG D NE 9812 C CZ . ARG D 210 ? 1.7696 1.5664 1.5103 0.2583 -0.2428 0.0093 207 ARG D CZ 9813 N NH1 . ARG D 210 ? 1.6585 1.4414 1.4030 0.2614 -0.2488 -0.0001 207 ARG D NH1 9814 N NH2 . ARG D 210 ? 1.5854 1.3837 1.3328 0.2433 -0.2361 0.0214 207 ARG D NH2 9815 N N . LEU D 211 ? 1.3109 1.2037 1.0259 0.3282 -0.2497 -0.0333 208 LEU D N 9816 C CA . LEU D 211 ? 1.2956 1.2005 1.0159 0.3406 -0.2498 -0.0510 208 LEU D CA 9817 C C . LEU D 211 ? 1.3574 1.2563 1.0811 0.3312 -0.2430 -0.0570 208 LEU D C 9818 O O . LEU D 211 ? 1.3470 1.2455 1.0732 0.3151 -0.2353 -0.0499 208 LEU D O 9819 C CB . LEU D 211 ? 1.2755 1.2198 1.0006 0.3456 -0.2432 -0.0609 208 LEU D CB 9820 C CG . LEU D 211 ? 1.3545 1.3095 1.0772 0.3570 -0.2518 -0.0571 208 LEU D CG 9821 C CD1 . LEU D 211 ? 1.3414 1.3337 1.0735 0.3653 -0.2472 -0.0720 208 LEU D CD1 9822 C CD2 . LEU D 211 ? 1.4165 1.3418 1.1358 0.3729 -0.2695 -0.0527 208 LEU D CD2 9823 N N . SER D 212 ? 1.3275 1.2202 1.0511 0.3411 -0.2467 -0.0698 209 SER D N 9824 C CA . SER D 212 ? 1.3134 1.1985 1.0368 0.3326 -0.2425 -0.0752 209 SER D CA 9825 C C . SER D 212 ? 1.3493 1.2551 1.0721 0.3410 -0.2378 -0.0929 209 SER D C 9826 O O . SER D 212 ? 1.3723 1.2774 1.0939 0.3577 -0.2441 -0.1035 209 SER D O 9827 C CB . SER D 212 ? 1.3982 1.2432 1.1180 0.3326 -0.2542 -0.0700 209 SER D CB 9828 O OG . SER D 212 ? 1.6010 1.4364 1.3187 0.3267 -0.2534 -0.0767 209 SER D OG 9829 N N . LEU D 213 ? 1.2675 1.1926 0.9918 0.3292 -0.2265 -0.0960 210 LEU D N 9830 C CA . LEU D 213 ? 1.2571 1.2028 0.9788 0.3328 -0.2202 -0.1105 210 LEU D CA 9831 C C . LEU D 213 ? 1.3235 1.2494 1.0368 0.3244 -0.2218 -0.1116 210 LEU D C 9832 O O . LEU D 213 ? 1.3075 1.2248 1.0236 0.3094 -0.2201 -0.1013 210 LEU D O 9833 C CB . LEU D 213 ? 1.2279 1.2112 0.9572 0.3249 -0.2074 -0.1121 210 LEU D CB 9834 C CG . LEU D 213 ? 1.2767 1.2835 1.0033 0.3222 -0.1982 -0.1233 210 LEU D CG 9835 C CD1 . LEU D 213 ? 1.2902 1.3049 1.0122 0.3395 -0.2001 -0.1392 210 LEU D CD1 9836 C CD2 . LEU D 213 ? 1.2788 1.3198 1.0157 0.3139 -0.1875 -0.1231 210 LEU D CD2 9837 N N . SER D 214 ? 1.3052 1.2246 1.0088 0.3344 -0.2256 -0.1249 211 SER D N 9838 C CA . SER D 214 ? 1.3067 1.2067 0.9990 0.3273 -0.2291 -0.1272 211 SER D CA 9839 C C . SER D 214 ? 1.3404 1.2624 1.0216 0.3280 -0.2213 -0.1408 211 SER D C 9840 O O . SER D 214 ? 1.3341 1.2733 1.0139 0.3421 -0.2185 -0.1550 211 SER D O 9841 C CB . SER D 214 ? 1.3851 1.2490 1.0720 0.3370 -0.2436 -0.1308 211 SER D CB 9842 O OG . SER D 214 ? 1.6295 1.4792 1.3246 0.3464 -0.2515 -0.1250 211 SER D OG 9843 N N . PHE D 215 ? 1.3224 1.2432 0.9957 0.3131 -0.2184 -0.1366 212 PHE D N 9844 C CA . PHE D 215 ? 1.3588 1.2976 1.0168 0.3112 -0.2116 -0.1473 212 PHE D CA 9845 C C . PHE D 215 ? 1.4322 1.3437 1.0727 0.3086 -0.2213 -0.1509 212 PHE D C 9846 O O . PHE D 215 ? 1.4158 1.2992 1.0593 0.3005 -0.2309 -0.1401 212 PHE D O 9847 C CB . PHE D 215 ? 1.3803 1.3433 1.0405 0.2943 -0.2007 -0.1387 212 PHE D CB 9848 C CG . PHE D 215 ? 1.4073 1.3940 1.0864 0.2921 -0.1926 -0.1327 212 PHE D CG 9849 C CD1 . PHE D 215 ? 1.4628 1.4805 1.1476 0.3026 -0.1845 -0.1431 212 PHE D CD1 9850 C CD2 . PHE D 215 ? 1.4455 1.4250 1.1378 0.2799 -0.1933 -0.1182 212 PHE D CD2 9851 C CE1 . PHE D 215 ? 1.4613 1.5008 1.1634 0.3004 -0.1786 -0.1383 212 PHE D CE1 9852 C CE2 . PHE D 215 ? 1.4685 1.4697 1.1769 0.2781 -0.1864 -0.1146 212 PHE D CE2 9853 C CZ . PHE D 215 ? 1.4419 1.4724 1.1543 0.2879 -0.1796 -0.1243 212 PHE D CZ 9854 N N . ARG D 216 ? 1.4133 1.3351 1.0356 0.3148 -0.2183 -0.1668 213 ARG D N 9855 C CA . ARG D 216 ? 1.4433 1.3432 1.0450 0.3099 -0.2268 -0.1707 213 ARG D CA 9856 C C . ARG D 216 ? 1.5040 1.4283 1.0887 0.2966 -0.2167 -0.1699 213 ARG D C 9857 O O . ARG D 216 ? 1.5011 1.4569 1.0785 0.3016 -0.2045 -0.1817 213 ARG D O 9858 C CB . ARG D 216 ? 1.4706 1.3542 1.0617 0.3273 -0.2351 -0.1902 213 ARG D CB 9859 C CG . ARG D 216 ? 1.6246 1.4711 1.2030 0.3216 -0.2506 -0.1893 213 ARG D CG 9860 C CD . ARG D 216 ? 1.8551 1.6757 1.4301 0.3388 -0.2628 -0.2062 213 ARG D CD 9861 N NE . ARG D 216 ? 2.0776 1.9202 1.6390 0.3536 -0.2552 -0.2302 213 ARG D NE 9862 C CZ . ARG D 216 ? 2.2777 2.1244 1.8503 0.3739 -0.2552 -0.2448 213 ARG D CZ 9863 N NH1 . ARG D 216 ? 2.0216 1.8489 1.6161 0.3812 -0.2638 -0.2362 213 ARG D NH1 9864 N NH2 . ARG D 216 ? 2.1781 2.0486 1.7404 0.3870 -0.2471 -0.2681 213 ARG D NH2 9865 N N . LEU D 217 ? 1.4463 1.3574 1.0278 0.2788 -0.2217 -0.1541 214 LEU D N 9866 C CA . LEU D 217 ? 1.4475 1.3746 1.0136 0.2627 -0.2157 -0.1474 214 LEU D CA 9867 C C . LEU D 217 ? 1.5250 1.4379 1.0606 0.2599 -0.2238 -0.1548 214 LEU D C 9868 O O . LEU D 217 ? 1.5554 1.4357 1.0888 0.2598 -0.2390 -0.1533 214 LEU D O 9869 C CB . LEU D 217 ? 1.4285 1.3468 1.0111 0.2459 -0.2192 -0.1259 214 LEU D CB 9870 C CG . LEU D 217 ? 1.4646 1.3993 1.0750 0.2443 -0.2106 -0.1173 214 LEU D CG 9871 C CD1 . LEU D 217 ? 1.4504 1.3655 1.0799 0.2331 -0.2184 -0.1008 214 LEU D CD1 9872 C CD2 . LEU D 217 ? 1.4917 1.4603 1.1007 0.2358 -0.1966 -0.1151 214 LEU D CD2 9873 N N . LYS D 218 ? 1.4586 1.3964 0.9701 0.2564 -0.2138 -0.1625 215 LYS D N 9874 C CA . LYS D 218 ? 1.4759 1.4032 0.9538 0.2519 -0.2208 -0.1692 215 LYS D CA 9875 C C . LYS D 218 ? 1.5080 1.4456 0.9712 0.2303 -0.2182 -0.1519 215 LYS D C 9876 O O . LYS D 218 ? 1.4897 1.4594 0.9527 0.2236 -0.2029 -0.1481 215 LYS D O 9877 C CB . LYS D 218 ? 1.5409 1.4869 0.9981 0.2666 -0.2123 -0.1949 215 LYS D CB 9878 C CG . LYS D 218 ? 1.7525 1.6863 1.1721 0.2633 -0.2204 -0.2049 215 LYS D CG 9879 C CD . LYS D 218 ? 1.9146 1.8687 1.3152 0.2785 -0.2110 -0.2328 215 LYS D CD 9880 C CE . LYS D 218 ? 2.1760 2.1232 1.5346 0.2717 -0.2169 -0.2415 215 LYS D CE 9881 N NZ . LYS D 218 ? 2.3854 2.3495 1.7255 0.2887 -0.2090 -0.2729 215 LYS D NZ 9882 N N . ARG D 219 ? 1.4690 1.3785 0.9220 0.2190 -0.2344 -0.1405 216 ARG D N 9883 C CA . ARG D 219 ? 1.4580 1.3694 0.8974 0.1983 -0.2372 -0.1217 216 ARG D CA 9884 C C . ARG D 219 ? 1.5084 1.4412 0.9069 0.1924 -0.2292 -0.1290 216 ARG D C 9885 O O . ARG D 219 ? 1.5211 1.4511 0.8947 0.2023 -0.2311 -0.1485 216 ARG D O 9886 C CB . ARG D 219 ? 1.4616 1.3360 0.9030 0.1905 -0.2593 -0.1099 216 ARG D CB 9887 C CG . ARG D 219 ? 1.5178 1.3892 0.9643 0.1709 -0.2649 -0.0856 216 ARG D CG 9888 C CD . ARG D 219 ? 1.4579 1.2948 0.9132 0.1650 -0.2874 -0.0751 216 ARG D CD 9889 N NE . ARG D 219 ? 1.4888 1.3092 0.9806 0.1746 -0.2921 -0.0767 216 ARG D NE 9890 C CZ . ARG D 219 ? 1.6831 1.5021 1.2112 0.1706 -0.2911 -0.0637 216 ARG D CZ 9891 N NH1 . ARG D 219 ? 1.6027 1.4334 1.1384 0.1579 -0.2872 -0.0485 216 ARG D NH1 9892 N NH2 . ARG D 219 ? 1.4906 1.2963 1.0476 0.1787 -0.2943 -0.0659 216 ARG D NH2 9893 N N . ASN D 220 ? 1.4565 1.4101 0.8477 0.1755 -0.2204 -0.1135 217 ASN D N 9894 C CA . ASN D 220 ? 1.4916 1.4685 0.8424 0.1653 -0.2114 -0.1156 217 ASN D CA 9895 C C . ASN D 220 ? 1.5696 1.5216 0.8930 0.1491 -0.2299 -0.1002 217 ASN D C 9896 O O . ASN D 220 ? 1.5782 1.5161 0.9166 0.1351 -0.2396 -0.0768 217 ASN D O 9897 C CB . ASN D 220 ? 1.4921 1.5059 0.8511 0.1545 -0.1918 -0.1060 217 ASN D CB 9898 C CG . ASN D 220 ? 1.7997 1.8395 1.1880 0.1698 -0.1753 -0.1203 217 ASN D CG 9899 O OD1 . ASN D 220 ? 1.6223 1.6632 1.0137 0.1898 -0.1732 -0.1425 217 ASN D OD1 9900 N ND2 . ASN D 220 ? 1.7622 1.8229 1.1737 0.1607 -0.1646 -0.1078 217 ASN D ND2 9901 N N . ILE D 221 ? 1.2412 1.5155 1.1195 0.2916 -0.2493 -0.0660 218 ILE D N 9902 C CA . ILE D 221 ? 1.2109 1.4528 1.0840 0.2808 -0.2327 -0.0669 218 ILE D CA 9903 C C . ILE D 221 ? 1.2006 1.4631 1.0920 0.2591 -0.2207 -0.0789 218 ILE D C 9904 O O . ILE D 221 ? 1.1719 1.4072 1.0532 0.2450 -0.2087 -0.0789 218 ILE D O 9905 C CB . ILE D 221 ? 1.2537 1.4773 1.1304 0.3005 -0.2285 -0.0635 218 ILE D CB 9906 C CG1 . ILE D 221 ? 1.2657 1.4404 1.1225 0.2939 -0.2166 -0.0586 218 ILE D CG1 9907 C CG2 . ILE D 221 ? 1.2286 1.4880 1.1379 0.3072 -0.2240 -0.0734 218 ILE D CG2 9908 C CD1 . ILE D 221 ? 1.4559 1.5932 1.2812 0.2904 -0.2201 -0.0480 218 ILE D CD1 9909 N N . GLY D 222 ? 1.1331 1.4428 1.0509 0.2571 -0.2241 -0.0885 219 GLY D N 9910 C CA . GLY D 222 ? 1.1030 1.4360 1.0399 0.2380 -0.2130 -0.1005 219 GLY D CA 9911 C C . GLY D 222 ? 1.1415 1.4503 1.0624 0.2146 -0.2023 -0.1018 219 GLY D C 9912 O O . GLY D 222 ? 1.1193 1.4147 1.0432 0.2056 -0.1883 -0.1052 219 GLY D O 9913 N N . TYR D 223 ? 1.1191 1.4211 1.0216 0.2052 -0.2087 -0.0989 220 TYR D N 9914 C CA . TYR D 223 ? 1.1107 1.3899 0.9970 0.1839 -0.1990 -0.1000 220 TYR D CA 9915 C C . TYR D 223 ? 1.1809 1.4152 1.0514 0.1844 -0.1885 -0.0927 220 TYR D C 9916 O O . TYR D 223 ? 1.1582 1.3806 1.0286 0.1702 -0.1757 -0.0963 220 TYR D O 9917 C CB . TYR D 223 ? 1.1320 1.4087 0.9983 0.1775 -0.2086 -0.0970 220 TYR D CB 9918 C CG . TYR D 223 ? 1.1415 1.3921 0.9894 0.1575 -0.1981 -0.0976 220 TYR D CG 9919 C CD1 . TYR D 223 ? 1.1648 1.4309 1.0205 0.1375 -0.1901 -0.1081 220 TYR D CD1 9920 C CD2 . TYR D 223 ? 1.1534 1.3633 0.9763 0.1587 -0.1953 -0.0877 220 TYR D CD2 9921 C CE1 . TYR D 223 ? 1.1938 1.4341 1.0323 0.1207 -0.1795 -0.1084 220 TYR D CE1 9922 C CE2 . TYR D 223 ? 1.1656 1.3527 0.9735 0.1418 -0.1848 -0.0882 220 TYR D CE2 9923 C CZ . TYR D 223 ? 1.2901 1.4920 1.1054 0.1236 -0.1772 -0.0984 220 TYR D CZ 9924 O OH . TYR D 223 ? 1.3379 1.5160 1.1380 0.1083 -0.1662 -0.0988 220 TYR D OH 9925 N N . PHE D 224 ? 1.1703 1.3805 1.0277 0.2006 -0.1940 -0.0827 221 PHE D N 9926 C CA . PHE D 224 ? 1.1752 1.3435 1.0170 0.2017 -0.1861 -0.0753 221 PHE D CA 9927 C C . PHE D 224 ? 1.1762 1.3415 1.0318 0.2039 -0.1761 -0.0791 221 PHE D C 9928 O O . PHE D 224 ? 1.1574 1.2969 1.0050 0.1951 -0.1662 -0.0775 221 PHE D O 9929 C CB . PHE D 224 ? 1.2332 1.3782 1.0570 0.2181 -0.1951 -0.0642 221 PHE D CB 9930 C CG . PHE D 224 ? 1.2868 1.4357 1.0950 0.2155 -0.2051 -0.0607 221 PHE D CG 9931 C CD1 . PHE D 224 ? 1.3389 1.4629 1.1261 0.2020 -0.2004 -0.0569 221 PHE D CD1 9932 C CD2 . PHE D 224 ? 1.3331 1.5130 1.1484 0.2258 -0.2188 -0.0620 221 PHE D CD2 9933 C CE1 . PHE D 224 ? 1.3616 1.4887 1.1323 0.1984 -0.2087 -0.0546 221 PHE D CE1 9934 C CE2 . PHE D 224 ? 1.3877 1.5716 1.1865 0.2223 -0.2286 -0.0593 221 PHE D CE2 9935 C CZ . PHE D 224 ? 1.3698 1.5257 1.1450 0.2083 -0.2231 -0.0557 221 PHE D CZ 9936 N N . ILE D 225 ? 1.1075 1.3003 0.9839 0.2149 -0.1782 -0.0845 222 ILE D N 9937 C CA . ILE D 225 ? 1.0876 1.2803 0.9770 0.2170 -0.1682 -0.0894 222 ILE D CA 9938 C C . ILE D 225 ? 1.1631 1.3600 1.0572 0.1964 -0.1563 -0.0966 222 ILE D C 9939 O O . ILE D 225 ? 1.1793 1.3529 1.0676 0.1912 -0.1464 -0.0960 222 ILE D O 9940 C CB . ILE D 225 ? 1.1097 1.3357 1.0221 0.2324 -0.1722 -0.0948 222 ILE D CB 9941 C CG1 . ILE D 225 ? 1.1340 1.3514 1.0401 0.2559 -0.1834 -0.0867 222 ILE D CG1 9942 C CG2 . ILE D 225 ? 1.0876 1.3177 1.0139 0.2311 -0.1597 -0.1018 222 ILE D CG2 9943 C CD1 . ILE D 225 ? 1.2542 1.4241 1.1390 0.2648 -0.1804 -0.0778 222 ILE D CD1 9944 N N . LEU D 226 ? 1.0915 1.3154 0.9936 0.1843 -0.1577 -0.1028 223 LEU D N 9945 C CA . LEU D 226 ? 1.0571 1.2854 0.9625 0.1643 -0.1465 -0.1100 223 LEU D CA 9946 C C . LEU D 226 ? 1.0937 1.2894 0.9778 0.1519 -0.1413 -0.1049 223 LEU D C 9947 O O . LEU D 226 ? 1.0804 1.2658 0.9634 0.1399 -0.1298 -0.1079 223 LEU D O 9948 C CB . LEU D 226 ? 1.0465 1.3146 0.9669 0.1551 -0.1502 -0.1190 223 LEU D CB 9949 C CG . LEU D 226 ? 1.0763 1.3843 1.0238 0.1629 -0.1520 -0.1268 223 LEU D CG 9950 C CD1 . LEU D 226 ? 1.0698 1.4173 1.0299 0.1576 -0.1615 -0.1331 223 LEU D CD1 9951 C CD2 . LEU D 226 ? 1.0668 1.3789 1.0262 0.1540 -0.1367 -0.1344 223 LEU D CD2 9952 N N . GLN D 227 ? 1.0712 1.2516 0.9387 0.1544 -0.1491 -0.0976 224 GLN D N 9953 C CA . GLN D 227 ? 1.0810 1.2334 0.9299 0.1424 -0.1434 -0.0933 224 GLN D CA 9954 C C . GLN D 227 ? 1.1740 1.2913 1.0106 0.1474 -0.1397 -0.0848 224 GLN D C 9955 O O . GLN D 227 ? 1.1679 1.2661 0.9967 0.1370 -0.1311 -0.0834 224 GLN D O 9956 C CB . GLN D 227 ? 1.1068 1.2596 0.9418 0.1395 -0.1516 -0.0905 224 GLN D CB 9957 C CG . GLN D 227 ? 1.2574 1.4313 1.0953 0.1237 -0.1500 -0.0992 224 GLN D CG 9958 C CD . GLN D 227 ? 1.4679 1.6270 1.3018 0.1073 -0.1358 -0.1026 224 GLN D CD 9959 O OE1 . GLN D 227 ? 1.4553 1.6237 1.3021 0.1014 -0.1274 -0.1090 224 GLN D OE1 9960 N NE2 . GLN D 227 ? 1.2934 1.4280 1.1087 0.1002 -0.1322 -0.0982 224 GLN D NE2 9961 N N . THR D 228 ? 1.1688 1.2767 1.0025 0.1631 -0.1466 -0.0788 225 THR D N 9962 C CA . THR D 228 ? 1.1804 1.2546 1.0014 0.1664 -0.1439 -0.0708 225 THR D CA 9963 C C . THR D 228 ? 1.2420 1.3097 1.0696 0.1764 -0.1418 -0.0712 225 THR D C 9964 O O . THR D 228 ? 1.2298 1.2779 1.0536 0.1716 -0.1347 -0.0698 225 THR D O 9965 C CB . THR D 228 ? 1.3131 1.3707 1.1174 0.1736 -0.1519 -0.0621 225 THR D CB 9966 O OG1 . THR D 228 ? 1.3666 1.4367 1.1653 0.1669 -0.1560 -0.0632 225 THR D OG1 9967 C CG2 . THR D 228 ? 1.3325 1.3562 1.1226 0.1702 -0.1470 -0.0547 225 THR D CG2 9968 N N . TYR D 229 ? 1.2076 1.2915 1.0447 0.1903 -0.1478 -0.0732 226 TYR D N 9969 C CA . TYR D 229 ? 1.2159 1.2907 1.0569 0.2009 -0.1453 -0.0738 226 TYR D CA 9970 C C . TYR D 229 ? 1.2724 1.3545 1.1240 0.1929 -0.1349 -0.0812 226 TYR D C 9971 O O . TYR D 229 ? 1.2646 1.3233 1.1088 0.1914 -0.1297 -0.0793 226 TYR D O 9972 C CB . TYR D 229 ? 1.2480 1.3376 1.0964 0.2194 -0.1536 -0.0738 226 TYR D CB 9973 C CG . TYR D 229 ? 1.3027 1.3730 1.1343 0.2292 -0.1628 -0.0643 226 TYR D CG 9974 C CD1 . TYR D 229 ? 1.3363 1.3699 1.1514 0.2336 -0.1615 -0.0572 226 TYR D CD1 9975 C CD2 . TYR D 229 ? 1.3213 1.4086 1.1514 0.2325 -0.1726 -0.0623 226 TYR D CD2 9976 C CE1 . TYR D 229 ? 1.3658 1.3786 1.1632 0.2410 -0.1685 -0.0482 226 TYR D CE1 9977 C CE2 . TYR D 229 ? 1.3473 1.4141 1.1587 0.2413 -0.1806 -0.0528 226 TYR D CE2 9978 C CZ . TYR D 229 ? 1.4712 1.4999 1.2660 0.2454 -0.1778 -0.0456 226 TYR D CZ 9979 O OH . TYR D 229 ? 1.5578 1.5628 1.3322 0.2529 -0.1841 -0.0361 226 TYR D OH 9980 N N . MET D 230 ? 1.2426 1.3553 1.1097 0.1867 -0.1318 -0.0895 227 MET D N 9981 C CA . MET D 230 ? 1.2479 1.3657 1.1227 0.1784 -0.1207 -0.0963 227 MET D CA 9982 C C . MET D 230 ? 1.2507 1.3445 1.1130 0.1644 -0.1134 -0.0936 227 MET D C 9983 O O . MET D 230 ? 1.2420 1.3193 1.0999 0.1643 -0.1076 -0.0935 227 MET D O 9984 C CB . MET D 230 ? 1.2899 1.4439 1.1828 0.1724 -0.1181 -0.1055 227 MET D CB 9985 C CG . MET D 230 ? 1.3741 1.5519 1.2841 0.1857 -0.1195 -0.1106 227 MET D CG 9986 S SD . MET D 230 ? 1.4592 1.6818 1.3931 0.1749 -0.1138 -0.1228 227 MET D SD 9987 C CE . MET D 230 ? 1.4144 1.6169 1.3382 0.1543 -0.0975 -0.1258 227 MET D CE 9988 N N . PRO D 231 ? 1.1677 1.2567 1.0225 0.1541 -0.1140 -0.0908 228 PRO D N 9989 C CA . PRO D 231 ? 1.1522 1.2183 0.9963 0.1433 -0.1071 -0.0875 228 PRO D CA 9990 C C . PRO D 231 ? 1.2042 1.2417 1.0376 0.1491 -0.1085 -0.0804 228 PRO D C 9991 O O . PRO D 231 ? 1.2053 1.2289 1.0345 0.1432 -0.1024 -0.0796 228 PRO D O 9992 C CB . PRO D 231 ? 1.1678 1.2343 1.0057 0.1349 -0.1087 -0.0854 228 PRO D CB 9993 C CG . PRO D 231 ? 1.2191 1.3157 1.0676 0.1352 -0.1131 -0.0916 228 PRO D CG 9994 C CD . PRO D 231 ? 1.1741 1.2786 1.0293 0.1512 -0.1204 -0.0909 228 PRO D CD 9995 N N . SER D 232 ? 1.1627 1.1915 0.9916 0.1604 -0.1162 -0.0756 229 SER D N 9996 C CA . SER D 232 ? 1.1635 1.1653 0.9825 0.1649 -0.1174 -0.0699 229 SER D CA 9997 C C . SER D 232 ? 1.2158 1.2140 1.0373 0.1699 -0.1140 -0.0740 229 SER D C 9998 O O . SER D 232 ? 1.2291 1.2087 1.0437 0.1660 -0.1110 -0.0723 229 SER D O 9999 C CB . SER D 232 ? 1.2322 1.2239 1.0438 0.1753 -0.1256 -0.0641 229 SER D CB 10000 O OG . SER D 232 ? 1.4143 1.4113 1.2223 0.1714 -0.1289 -0.0610 229 SER D OG 10001 N N . ILE D 233 ? 1.1473 1.1644 0.9789 0.1784 -0.1144 -0.0797 230 ILE D N 10002 C CA . ILE D 233 ? 1.1409 1.1562 0.9748 0.1839 -0.1099 -0.0846 230 ILE D CA 10003 C C . ILE D 233 ? 1.1887 1.2045 1.0225 0.1719 -0.1010 -0.0885 230 ILE D C 10004 O O . ILE D 233 ? 1.1922 1.1899 1.0175 0.1711 -0.0979 -0.0883 230 ILE D O 10005 C CB . ILE D 233 ? 1.1714 1.2111 1.0189 0.1960 -0.1114 -0.0901 230 ILE D CB 10006 C CG1 . ILE D 233 ? 1.1723 1.2037 1.0154 0.2106 -0.1205 -0.0848 230 ILE D CG1 10007 C CG2 . ILE D 233 ? 1.1767 1.2180 1.0280 0.2000 -0.1037 -0.0969 230 ILE D CG2 10008 C CD1 . ILE D 233 ? 1.2179 1.2769 1.0746 0.2203 -0.1252 -0.0875 230 ILE D CD1 10009 N N . LEU D 234 ? 1.1321 1.1657 0.9729 0.1619 -0.0971 -0.0913 231 LEU D N 10010 C CA . LEU D 234 ? 1.1261 1.1588 0.9652 0.1502 -0.0879 -0.0944 231 LEU D CA 10011 C C . LEU D 234 ? 1.1942 1.2016 1.0202 0.1439 -0.0874 -0.0881 231 LEU D C 10012 O O . LEU D 234 ? 1.2172 1.2145 1.0371 0.1406 -0.0821 -0.0892 231 LEU D O 10013 C CB . LEU D 234 ? 1.1209 1.1752 0.9686 0.1405 -0.0840 -0.0987 231 LEU D CB 10014 C CG . LEU D 234 ? 1.1763 1.2617 1.0405 0.1448 -0.0839 -0.1063 231 LEU D CG 10015 C CD1 . LEU D 234 ? 1.1569 1.2632 1.0285 0.1352 -0.0840 -0.1096 231 LEU D CD1 10016 C CD2 . LEU D 234 ? 1.1988 1.2913 1.0683 0.1456 -0.0749 -0.1132 231 LEU D CD2 10017 N N . ILE D 235 ? 1.1486 1.1461 0.9702 0.1427 -0.0927 -0.0815 232 ILE D N 10018 C CA . ILE D 235 ? 1.1506 1.1274 0.9629 0.1371 -0.0924 -0.0754 232 ILE D CA 10019 C C . ILE D 235 ? 1.1887 1.1474 0.9938 0.1426 -0.0956 -0.0734 232 ILE D C 10020 O O . ILE D 235 ? 1.1736 1.1201 0.9724 0.1379 -0.0936 -0.0718 232 ILE D O 10021 C CB . ILE D 235 ? 1.1938 1.1660 1.0043 0.1339 -0.0958 -0.0694 232 ILE D CB 10022 C CG1 . ILE D 235 ? 1.2061 1.1934 1.0208 0.1266 -0.0917 -0.0722 232 ILE D CG1 10023 C CG2 . ILE D 235 ? 1.1963 1.1501 1.0007 0.1294 -0.0954 -0.0632 232 ILE D CG2 10024 C CD1 . ILE D 235 ? 1.3364 1.3268 1.1514 0.1176 -0.0823 -0.0761 232 ILE D CD1 10025 N N . THR D 236 ? 1.1348 1.0909 0.9395 0.1524 -0.1007 -0.0738 233 THR D N 10026 C CA . THR D 236 ? 1.1276 1.0640 0.9234 0.1561 -0.1028 -0.0730 233 THR D CA 10027 C C . THR D 236 ? 1.1479 1.0859 0.9416 0.1564 -0.0970 -0.0794 233 THR D C 10028 O O . THR D 236 ? 1.1481 1.0699 0.9321 0.1537 -0.0971 -0.0787 233 THR D O 10029 C CB . THR D 236 ? 1.1634 1.0898 0.9558 0.1660 -0.1088 -0.0709 233 THR D CB 10030 O OG1 . THR D 236 ? 1.2870 1.2257 1.0850 0.1760 -0.1079 -0.0763 233 THR D OG1 10031 C CG2 . THR D 236 ? 1.0814 1.0066 0.8740 0.1655 -0.1134 -0.0647 233 THR D CG2 10032 N N . ILE D 237 ? 1.0799 1.0381 0.8825 0.1584 -0.0918 -0.0856 234 ILE D N 10033 C CA . ILE D 237 ? 1.0813 1.0406 0.8809 0.1575 -0.0844 -0.0917 234 ILE D CA 10034 C C . ILE D 237 ? 1.1372 1.0883 0.9289 0.1464 -0.0803 -0.0895 234 ILE D C 10035 O O . ILE D 237 ? 1.1279 1.0642 0.9079 0.1451 -0.0790 -0.0900 234 ILE D O 10036 C CB . ILE D 237 ? 1.1069 1.0908 0.9192 0.1614 -0.0785 -0.0993 234 ILE D CB 10037 C CG1 . ILE D 237 ? 1.1185 1.1062 0.9361 0.1755 -0.0825 -0.1013 234 ILE D CG1 10038 C CG2 . ILE D 237 ? 1.0886 1.0730 0.8965 0.1570 -0.0685 -0.1051 234 ILE D CG2 10039 C CD1 . ILE D 237 ? 1.1336 1.1528 0.9699 0.1808 -0.0808 -0.1066 234 ILE D CD1 10040 N N . LEU D 238 ? 1.0896 1.0478 0.8859 0.1391 -0.0794 -0.0864 235 LEU D N 10041 C CA . LEU D 238 ? 1.0838 1.0330 0.8728 0.1303 -0.0759 -0.0832 235 LEU D CA 10042 C C . LEU D 238 ? 1.1477 1.0765 0.9264 0.1304 -0.0818 -0.0777 235 LEU D C 10043 O O . LEU D 238 ? 1.1662 1.0851 0.9347 0.1274 -0.0795 -0.0774 235 LEU D O 10044 C CB . LEU D 238 ? 1.0748 1.0318 0.8699 0.1242 -0.0746 -0.0804 235 LEU D CB 10045 C CG . LEU D 238 ? 1.1393 1.0862 0.9274 0.1166 -0.0703 -0.0764 235 LEU D CG 10046 C CD1 . LEU D 238 ? 1.1472 1.0973 0.9312 0.1116 -0.0605 -0.0813 235 LEU D CD1 10047 C CD2 . LEU D 238 ? 1.1648 1.1147 0.9575 0.1122 -0.0701 -0.0727 235 LEU D CD2 10048 N N . SER D 239 ? 1.0934 1.0159 0.8738 0.1338 -0.0895 -0.0736 236 SER D N 10049 C CA . SER D 239 ? 1.0883 0.9939 0.8612 0.1326 -0.0956 -0.0690 236 SER D CA 10050 C C . SER D 239 ? 1.1635 1.0571 0.9246 0.1345 -0.0962 -0.0727 236 SER D C 10051 O O . SER D 239 ? 1.1639 1.0458 0.9172 0.1309 -0.1001 -0.0698 236 SER D O 10052 C CB . SER D 239 ? 1.1195 1.0201 0.8957 0.1358 -0.1021 -0.0655 236 SER D CB 10053 O OG . SER D 239 ? 1.2620 1.1562 1.0342 0.1431 -0.1044 -0.0690 236 SER D OG 10054 N N . TRP D 240 ? 1.1278 1.0252 0.8881 0.1403 -0.0924 -0.0792 237 TRP D N 10055 C CA . TRP D 240 ? 1.1346 1.0195 0.8821 0.1429 -0.0916 -0.0839 237 TRP D CA 10056 C C . TRP D 240 ? 1.1676 1.0504 0.9052 0.1379 -0.0858 -0.0859 237 TRP D C 10057 O O . TRP D 240 ? 1.1861 1.0544 0.9088 0.1377 -0.0867 -0.0882 237 TRP D O 10058 C CB . TRP D 240 ? 1.1255 1.0160 0.8768 0.1521 -0.0882 -0.0902 237 TRP D CB 10059 C CG . TRP D 240 ? 1.1354 1.0237 0.8924 0.1591 -0.0940 -0.0881 237 TRP D CG 10060 C CD1 . TRP D 240 ? 1.1703 1.0464 0.9251 0.1571 -0.1014 -0.0821 237 TRP D CD1 10061 C CD2 . TRP D 240 ? 1.1350 1.0320 0.8994 0.1698 -0.0925 -0.0919 237 TRP D CD2 10062 N NE1 . TRP D 240 ? 1.1663 1.0402 0.9242 0.1656 -0.1043 -0.0816 237 TRP D NE1 10063 C CE2 . TRP D 240 ? 1.1866 1.0735 0.9506 0.1744 -0.0996 -0.0872 237 TRP D CE2 10064 C CE3 . TRP D 240 ? 1.1465 1.0605 0.9189 0.1762 -0.0857 -0.0986 237 TRP D CE3 10065 C CZ2 . TRP D 240 ? 1.1851 1.0764 0.9545 0.1864 -0.1008 -0.0884 237 TRP D CZ2 10066 C CZ3 . TRP D 240 ? 1.1702 1.0921 0.9512 0.1882 -0.0872 -0.1002 237 TRP D CZ3 10067 C CH2 . TRP D 240 ? 1.1857 1.0958 0.9645 0.1937 -0.0951 -0.0947 237 TRP D CH2 10068 N N . VAL D 241 ? 1.0901 0.9849 0.8332 0.1334 -0.0796 -0.0851 238 VAL D N 10069 C CA . VAL D 241 ? 1.0864 0.9770 0.8180 0.1283 -0.0730 -0.0860 238 VAL D CA 10070 C C . VAL D 241 ? 1.1791 1.0526 0.8969 0.1249 -0.0801 -0.0803 238 VAL D C 10071 O O . VAL D 241 ? 1.1863 1.0491 0.8877 0.1233 -0.0778 -0.0818 238 VAL D O 10072 C CB . VAL D 241 ? 1.0947 0.9983 0.8344 0.1231 -0.0653 -0.0854 238 VAL D CB 10073 C CG1 . VAL D 241 ? 1.0994 0.9940 0.8244 0.1174 -0.0582 -0.0847 238 VAL D CG1 10074 C CG2 . VAL D 241 ? 1.0745 0.9975 0.8278 0.1254 -0.0591 -0.0920 238 VAL D CG2 10075 N N . SER D 242 ? 1.1327 1.0044 0.8571 0.1242 -0.0889 -0.0743 239 SER D N 10076 C CA . SER D 242 ? 1.1476 1.0084 0.8640 0.1212 -0.0969 -0.0689 239 SER D CA 10077 C C . SER D 242 ? 1.2193 1.0653 0.9185 0.1216 -0.1013 -0.0725 239 SER D C 10078 O O . SER D 242 ? 1.2154 1.0532 0.9014 0.1186 -0.1042 -0.0701 239 SER D O 10079 C CB . SER D 242 ? 1.2051 1.0686 0.9342 0.1206 -0.1045 -0.0636 239 SER D CB 10080 O OG . SER D 242 ? 1.3485 1.2067 1.0744 0.1172 -0.1119 -0.0581 239 SER D OG 10081 N N . PHE D 243 ? 1.1713 1.0128 0.8691 0.1255 -0.1014 -0.0783 240 PHE D N 10082 C CA . PHE D 243 ? 1.1818 1.0066 0.8618 0.1257 -0.1047 -0.0831 240 PHE D CA 10083 C C . PHE D 243 ? 1.2922 1.1105 0.9539 0.1250 -0.0978 -0.0873 240 PHE D C 10084 O O . PHE D 243 ? 1.3196 1.1226 0.9623 0.1231 -0.1015 -0.0899 240 PHE D O 10085 C CB . PHE D 243 ? 1.1997 1.0198 0.8821 0.1316 -0.1038 -0.0885 240 PHE D CB 10086 C CG . PHE D 243 ? 1.1925 1.0173 0.8906 0.1336 -0.1084 -0.0848 240 PHE D CG 10087 C CD1 . PHE D 243 ? 1.2179 1.0404 0.9204 0.1280 -0.1168 -0.0786 240 PHE D CD1 10088 C CD2 . PHE D 243 ? 1.1878 1.0192 0.8956 0.1412 -0.1041 -0.0874 240 PHE D CD2 10089 C CE1 . PHE D 243 ? 1.2180 1.0425 0.9325 0.1291 -0.1198 -0.0752 240 PHE D CE1 10090 C CE2 . PHE D 243 ? 1.2105 1.0435 0.9290 0.1433 -0.1084 -0.0835 240 PHE D CE2 10091 C CZ . PHE D 243 ? 1.1907 1.0190 0.9115 0.1368 -0.1156 -0.0774 240 PHE D CZ 10092 N N . TRP D 244 ? 1.2601 1.0890 0.9259 0.1254 -0.0877 -0.0881 241 TRP D N 10093 C CA . TRP D 244 ? 1.2719 1.0950 0.9207 0.1238 -0.0788 -0.0917 241 TRP D CA 10094 C C . TRP D 244 ? 1.2954 1.1145 0.9347 0.1188 -0.0801 -0.0848 241 TRP D C 10095 O O . TRP D 244 ? 1.3217 1.1318 0.9423 0.1168 -0.0738 -0.0863 241 TRP D O 10096 C CB . TRP D 244 ? 1.2607 1.0980 0.9202 0.1263 -0.0659 -0.0973 241 TRP D CB 10097 C CG . TRP D 244 ? 1.2837 1.1264 0.9535 0.1335 -0.0646 -0.1035 241 TRP D CG 10098 C CD1 . TRP D 244 ? 1.3057 1.1605 0.9954 0.1378 -0.0684 -0.1023 241 TRP D CD1 10099 C CD2 . TRP D 244 ? 1.2997 1.1342 0.9586 0.1381 -0.0589 -0.1115 241 TRP D CD2 10100 N NE1 . TRP D 244 ? 1.3021 1.1568 0.9944 0.1458 -0.0660 -0.1086 241 TRP D NE1 10101 C CE2 . TRP D 244 ? 1.3377 1.1804 1.0122 0.1463 -0.0595 -0.1147 241 TRP D CE2 10102 C CE3 . TRP D 244 ? 1.3432 1.1631 0.9793 0.1366 -0.0528 -0.1164 241 TRP D CE3 10103 C CZ2 . TRP D 244 ? 1.3450 1.1820 1.0145 0.1538 -0.0540 -0.1225 241 TRP D CZ2 10104 C CZ3 . TRP D 244 ? 1.3811 1.1950 1.0115 0.1429 -0.0469 -0.1247 241 TRP D CZ3 10105 C CH2 . TRP D 244 ? 1.3804 1.2031 1.0282 0.1519 -0.0472 -0.1277 241 TRP D CH2 10106 N N . ILE D 245 ? 1.2092 1.0341 0.8605 0.1174 -0.0874 -0.0771 242 ILE D N 10107 C CA . ILE D 245 ? 1.1984 1.0195 0.8425 0.1147 -0.0893 -0.0695 242 ILE D CA 10108 C C . ILE D 245 ? 1.2267 1.0375 0.8588 0.1136 -0.1030 -0.0656 242 ILE D C 10109 O O . ILE D 245 ? 1.2055 1.0173 0.8451 0.1134 -0.1120 -0.0663 242 ILE D O 10110 C CB . ILE D 245 ? 1.2153 1.0492 0.8793 0.1143 -0.0873 -0.0642 242 ILE D CB 10111 C CG1 . ILE D 245 ? 1.2176 1.0587 0.8853 0.1130 -0.0732 -0.0684 242 ILE D CG1 10112 C CG2 . ILE D 245 ? 1.2216 1.0517 0.8824 0.1136 -0.0923 -0.0549 242 ILE D CG2 10113 C CD1 . ILE D 245 ? 1.4089 1.2633 1.0962 0.1125 -0.0708 -0.0669 242 ILE D CD1 10114 N N . ASN D 246 ? 1.1900 0.9904 0.8024 0.1125 -0.1042 -0.0619 243 ASN D N 10115 C CA . ASN D 246 ? 1.2133 1.0054 0.8118 0.1113 -0.1175 -0.0582 243 ASN D CA 10116 C C . ASN D 246 ? 1.2468 1.0504 0.8662 0.1111 -0.1293 -0.0523 243 ASN D C 10117 O O . ASN D 246 ? 1.2352 1.0494 0.8725 0.1127 -0.1265 -0.0471 243 ASN D O 10118 C CB . ASN D 246 ? 1.2626 1.0436 0.8386 0.1117 -0.1163 -0.0527 243 ASN D CB 10119 C CG . ASN D 246 ? 1.7473 1.5194 1.3044 0.1109 -0.1305 -0.0494 243 ASN D CG 10120 O OD1 . ASN D 246 ? 1.7307 1.5059 1.2924 0.1088 -0.1428 -0.0509 243 ASN D OD1 10121 N ND2 . ASN D 246 ? 1.7887 1.5492 1.3231 0.1121 -0.1294 -0.0445 243 ASN D ND2 10122 N N . TYR D 247 ? 1.2109 1.0123 0.8281 0.1084 -0.1415 -0.0539 244 TYR D N 10123 C CA . TYR D 247 ? 1.1918 1.0052 0.8299 0.1068 -0.1519 -0.0492 244 TYR D CA 10124 C C . TYR D 247 ? 1.2199 1.0406 0.8619 0.1087 -0.1587 -0.0396 244 TYR D C 10125 O O . TYR D 247 ? 1.1969 1.0311 0.8608 0.1086 -0.1640 -0.0346 244 TYR D O 10126 C CB . TYR D 247 ? 1.2173 1.0262 0.8527 0.1017 -0.1623 -0.0542 244 TYR D CB 10127 C CG . TYR D 247 ? 1.2679 1.0629 0.8763 0.0984 -0.1699 -0.0581 244 TYR D CG 10128 C CD1 . TYR D 247 ? 1.3051 1.1005 0.9018 0.0982 -0.1790 -0.0524 244 TYR D CD1 10129 C CD2 . TYR D 247 ? 1.2974 1.0787 0.8927 0.0950 -0.1700 -0.0672 244 TYR D CD2 10130 C CE1 . TYR D 247 ? 1.3473 1.1302 0.9177 0.0943 -0.1879 -0.0560 244 TYR D CE1 10131 C CE2 . TYR D 247 ? 1.3370 1.1045 0.9065 0.0905 -0.1780 -0.0714 244 TYR D CE2 10132 C CZ . TYR D 247 ? 1.4223 1.1912 0.9791 0.0897 -0.1874 -0.0659 244 TYR D CZ 10133 O OH . TYR D 247 ? 1.4544 1.2090 0.9831 0.0850 -0.1956 -0.0705 244 TYR D OH 10134 N N . ASP D 248 ? 1.1777 0.9891 0.7991 0.1113 -0.1567 -0.0365 245 ASP D N 10135 C CA . ASP D 248 ? 1.1871 1.0027 0.8095 0.1155 -0.1614 -0.0266 245 ASP D CA 10136 C C . ASP D 248 ? 1.1726 0.9966 0.8151 0.1191 -0.1508 -0.0220 245 ASP D C 10137 O O . ASP D 248 ? 1.1460 0.9780 0.8002 0.1231 -0.1547 -0.0139 245 ASP D O 10138 C CB . ASP D 248 ? 1.2585 1.0573 0.8492 0.1176 -0.1600 -0.0246 245 ASP D CB 10139 C CG . ASP D 248 ? 1.6823 1.4724 1.2499 0.1144 -0.1728 -0.0274 245 ASP D CG 10140 O OD1 . ASP D 248 ? 1.7089 1.5090 1.2875 0.1109 -0.1863 -0.0284 245 ASP D OD1 10141 O OD2 . ASP D 248 ? 1.8578 1.6307 1.3952 0.1146 -0.1691 -0.0288 245 ASP D OD2 10142 N N . ALA D 249 ? 1.1023 0.9251 0.7492 0.1178 -0.1378 -0.0276 246 ALA D N 10143 C CA . ALA D 249 ? 1.0797 0.9084 0.7417 0.1195 -0.1267 -0.0254 246 ALA D CA 10144 C C . ALA D 249 ? 1.1486 0.9926 0.8382 0.1188 -0.1300 -0.0245 246 ALA D C 10145 O O . ALA D 249 ? 1.1475 0.9962 0.8478 0.1169 -0.1238 -0.0295 246 ALA D O 10146 C CB . ALA D 249 ? 1.0818 0.9050 0.7364 0.1175 -0.1128 -0.0324 246 ALA D CB 10147 N N . SER D 250 ? 1.0902 0.9427 0.7914 0.1205 -0.1397 -0.0178 247 SER D N 10148 C CA . SER D 250 ? 1.0397 0.9062 0.7660 0.1192 -0.1427 -0.0164 247 SER D CA 10149 C C . SER D 250 ? 1.0437 0.9139 0.7826 0.1205 -0.1302 -0.0156 247 SER D C 10150 O O . SER D 250 ? 0.9969 0.8716 0.7460 0.1177 -0.1274 -0.0198 247 SER D O 10151 C CB . SER D 250 ? 1.0378 0.9146 0.7746 0.1211 -0.1542 -0.0093 247 SER D CB 10152 O OG . SER D 250 ? 1.2299 1.1076 0.9692 0.1277 -0.1502 -0.0016 247 SER D OG 10153 N N . ALA D 251 ? 1.0073 0.8735 0.7429 0.1246 -0.1226 -0.0106 248 ALA D N 10154 C CA . ALA D 251 ? 0.9834 0.8515 0.7287 0.1247 -0.1106 -0.0106 248 ALA D CA 10155 C C . ALA D 251 ? 1.0439 0.9097 0.7847 0.1205 -0.1022 -0.0188 248 ALA D C 10156 O O . ALA D 251 ? 1.0376 0.9109 0.7913 0.1184 -0.0994 -0.0214 248 ALA D O 10157 C CB . ALA D 251 ? 0.9972 0.8567 0.7351 0.1293 -0.1033 -0.0047 248 ALA D CB 10158 N N . ALA D 252 ? 1.0340 0.8905 0.7567 0.1193 -0.0988 -0.0230 249 ALA D N 10159 C CA . ALA D 252 ? 1.0155 0.8724 0.7349 0.1160 -0.0909 -0.0312 249 ALA D CA 10160 C C . ALA D 252 ? 1.0477 0.9127 0.7779 0.1150 -0.0963 -0.0358 249 ALA D C 10161 O O . ALA D 252 ? 1.0568 0.9294 0.7975 0.1138 -0.0914 -0.0391 249 ALA D O 10162 C CB . ALA D 252 ? 1.0402 0.8860 0.7383 0.1153 -0.0878 -0.0345 249 ALA D CB 10163 N N . ARG D 253 ? 0.9757 0.8386 0.7030 0.1153 -0.1068 -0.0359 250 ARG D N 10164 C CA . ARG D 253 ? 0.9699 0.8364 0.7047 0.1144 -0.1113 -0.0402 250 ARG D CA 10165 C C . ARG D 253 ? 1.0138 0.8893 0.7676 0.1137 -0.1134 -0.0367 250 ARG D C 10166 O O . ARG D 253 ? 0.9870 0.8656 0.7471 0.1136 -0.1116 -0.0401 250 ARG D O 10167 C CB . ARG D 253 ? 0.9743 0.8331 0.6980 0.1135 -0.1205 -0.0424 250 ARG D CB 10168 C CG . ARG D 253 ? 1.0835 0.9328 0.7877 0.1141 -0.1155 -0.0477 250 ARG D CG 10169 C CD . ARG D 253 ? 1.0597 0.8989 0.7495 0.1129 -0.1231 -0.0516 250 ARG D CD 10170 N NE . ARG D 253 ? 1.0035 0.8419 0.6991 0.1128 -0.1250 -0.0567 250 ARG D NE 10171 C CZ . ARG D 253 ? 1.2507 1.0780 0.9335 0.1118 -0.1292 -0.0621 250 ARG D CZ 10172 N NH1 . ARG D 253 ? 1.0884 0.9054 0.7512 0.1103 -0.1323 -0.0635 250 ARG D NH1 10173 N NH2 . ARG D 253 ? 1.2307 1.0549 0.9183 0.1126 -0.1300 -0.0661 250 ARG D NH2 10174 N N . VAL D 254 ? 0.9644 0.8441 0.7268 0.1140 -0.1160 -0.0298 251 VAL D N 10175 C CA . VAL D 254 ? 0.9547 0.8426 0.7345 0.1131 -0.1159 -0.0264 251 VAL D CA 10176 C C . VAL D 254 ? 1.0284 0.9190 0.8118 0.1134 -0.1051 -0.0276 251 VAL D C 10177 O O . VAL D 254 ? 1.0356 0.9303 0.8272 0.1122 -0.1037 -0.0287 251 VAL D O 10178 C CB . VAL D 254 ? 1.0109 0.9047 0.8010 0.1137 -0.1212 -0.0193 251 VAL D CB 10179 C CG1 . VAL D 254 ? 0.9898 0.8919 0.7975 0.1129 -0.1176 -0.0159 251 VAL D CG1 10180 C CG2 . VAL D 254 ? 1.0214 0.9155 0.8101 0.1114 -0.1334 -0.0193 251 VAL D CG2 10181 N N . ALA D 255 ? 0.9843 0.8712 0.7594 0.1144 -0.0976 -0.0277 252 ALA D N 10182 C CA . ALA D 255 ? 0.9715 0.8604 0.7481 0.1129 -0.0872 -0.0301 252 ALA D CA 10183 C C . ALA D 255 ? 1.0566 0.9502 0.8337 0.1116 -0.0861 -0.0370 252 ALA D C 10184 O O . ALA D 255 ? 1.0455 0.9450 0.8299 0.1104 -0.0830 -0.0380 252 ALA D O 10185 C CB . ALA D 255 ? 0.9793 0.8608 0.7441 0.1128 -0.0792 -0.0301 252 ALA D CB 10186 N N . LEU D 256 ? 1.0190 0.9100 0.7879 0.1126 -0.0893 -0.0416 253 LEU D N 10187 C CA . LEU D 256 ? 1.0050 0.9012 0.7756 0.1134 -0.0886 -0.0478 253 LEU D CA 10188 C C . LEU D 256 ? 1.0858 0.9841 0.8651 0.1146 -0.0948 -0.0462 253 LEU D C 10189 O O . LEU D 256 ? 1.0918 0.9965 0.8764 0.1153 -0.0930 -0.0483 253 LEU D O 10190 C CB . LEU D 256 ? 1.0111 0.9027 0.7712 0.1151 -0.0895 -0.0529 253 LEU D CB 10191 C CG . LEU D 256 ? 1.0653 0.9584 0.8181 0.1135 -0.0802 -0.0576 253 LEU D CG 10192 C CD1 . LEU D 256 ? 1.0762 0.9596 0.8140 0.1146 -0.0808 -0.0605 253 LEU D CD1 10193 C CD2 . LEU D 256 ? 1.0439 0.9499 0.8052 0.1138 -0.0752 -0.0636 253 LEU D CD2 10194 N N . GLY D 257 ? 1.0642 0.9572 0.8447 0.1142 -0.1020 -0.0422 254 GLY D N 10195 C CA . GLY D 257 ? 1.0548 0.9470 0.8422 0.1138 -0.1072 -0.0401 254 GLY D CA 10196 C C . GLY D 257 ? 1.0744 0.9725 0.8712 0.1125 -0.1032 -0.0367 254 GLY D C 10197 O O . GLY D 257 ? 1.0524 0.9521 0.8505 0.1136 -0.1027 -0.0382 254 GLY D O 10198 N N . ILE D 258 ? 1.0205 0.9212 0.8223 0.1109 -0.1000 -0.0322 255 ILE D N 10199 C CA . ILE D 258 ? 1.0106 0.9152 0.8197 0.1094 -0.0946 -0.0293 255 ILE D CA 10200 C C . ILE D 258 ? 1.0734 0.9818 0.8792 0.1093 -0.0889 -0.0337 255 ILE D C 10201 O O . ILE D 258 ? 1.0899 1.0000 0.8978 0.1087 -0.0885 -0.0335 255 ILE D O 10202 C CB . ILE D 258 ? 1.0497 0.9551 0.8630 0.1093 -0.0906 -0.0246 255 ILE D CB 10203 C CG1 . ILE D 258 ? 1.0542 0.9604 0.8743 0.1096 -0.0974 -0.0197 255 ILE D CG1 10204 C CG2 . ILE D 258 ? 1.0654 0.9728 0.8837 0.1079 -0.0830 -0.0228 255 ILE D CG2 10205 C CD1 . ILE D 258 ? 1.0738 0.9813 0.8975 0.1122 -0.0946 -0.0147 255 ILE D CD1 10206 N N . THR D 259 ? 1.0346 0.9443 0.8346 0.1092 -0.0846 -0.0376 256 THR D N 10207 C CA . THR D 259 ? 1.0384 0.9546 0.8366 0.1077 -0.0791 -0.0427 256 THR D CA 10208 C C . THR D 259 ? 1.0757 0.9973 0.8751 0.1103 -0.0837 -0.0460 256 THR D C 10209 O O . THR D 259 ? 1.0479 0.9749 0.8490 0.1092 -0.0824 -0.0468 256 THR D O 10210 C CB . THR D 259 ? 1.2258 1.1419 1.0176 0.1065 -0.0741 -0.0468 256 THR D CB 10211 O OG1 . THR D 259 ? 1.1768 1.0866 0.9659 0.1042 -0.0679 -0.0435 256 THR D OG1 10212 C CG2 . THR D 259 ? 1.2978 1.2240 1.0897 0.1046 -0.0701 -0.0537 256 THR D CG2 10213 N N . THR D 260 ? 1.0220 0.9412 0.8191 0.1142 -0.0892 -0.0480 257 THR D N 10214 C CA . THR D 260 ? 1.0117 0.9340 0.8090 0.1188 -0.0935 -0.0508 257 THR D CA 10215 C C . THR D 260 ? 1.0744 0.9907 0.8729 0.1195 -0.0980 -0.0458 257 THR D C 10216 O O . THR D 260 ? 1.0816 1.0018 0.8799 0.1223 -0.0996 -0.0465 257 THR D O 10217 C CB . THR D 260 ? 1.0927 1.0111 0.8856 0.1229 -0.0963 -0.0544 257 THR D CB 10218 O OG1 . THR D 260 ? 1.2395 1.1460 1.0289 0.1218 -0.1004 -0.0510 257 THR D OG1 10219 C CG2 . THR D 260 ? 1.0116 0.9369 0.8027 0.1220 -0.0904 -0.0599 257 THR D CG2 10220 N N . VAL D 261 ? 1.0299 0.9378 0.8297 0.1168 -0.0997 -0.0407 258 VAL D N 10221 C CA . VAL D 261 ? 1.0216 0.9230 0.8224 0.1159 -0.1023 -0.0360 258 VAL D CA 10222 C C . VAL D 261 ? 1.0724 0.9787 0.8747 0.1136 -0.0975 -0.0341 258 VAL D C 10223 O O . VAL D 261 ? 1.0510 0.9551 0.8497 0.1154 -0.0994 -0.0331 258 VAL D O 10224 C CB . VAL D 261 ? 1.0552 0.9495 0.8594 0.1124 -0.1051 -0.0319 258 VAL D CB 10225 C CG1 . VAL D 261 ? 1.0441 0.9340 0.8515 0.1092 -0.1046 -0.0268 258 VAL D CG1 10226 C CG2 . VAL D 261 ? 1.0651 0.9511 0.8640 0.1142 -0.1111 -0.0343 258 VAL D CG2 10227 N N . LEU D 262 ? 1.0267 0.9380 0.8322 0.1100 -0.0913 -0.0339 259 LEU D N 10228 C CA . LEU D 262 ? 1.0207 0.9345 0.8255 0.1071 -0.0857 -0.0329 259 LEU D CA 10229 C C . LEU D 262 ? 1.0920 1.0138 0.8923 0.1080 -0.0857 -0.0378 259 LEU D C 10230 O O . LEU D 262 ? 1.0954 1.0169 0.8917 0.1074 -0.0858 -0.0367 259 LEU D O 10231 C CB . LEU D 262 ? 1.0158 0.9300 0.8238 0.1036 -0.0782 -0.0316 259 LEU D CB 10232 C CG . LEU D 262 ? 1.0907 1.0008 0.9058 0.1032 -0.0778 -0.0262 259 LEU D CG 10233 C CD1 . LEU D 262 ? 1.1105 1.0204 0.9277 0.1019 -0.0697 -0.0249 259 LEU D CD1 10234 C CD2 . LEU D 262 ? 1.1025 1.0090 0.9211 0.1018 -0.0790 -0.0218 259 LEU D CD2 10235 N N . THR D 263 ? 1.0697 0.9992 0.8703 0.1092 -0.0857 -0.0434 260 THR D N 10236 C CA . THR D 263 ? 1.0855 1.0272 0.8849 0.1098 -0.0861 -0.0489 260 THR D CA 10237 C C . THR D 263 ? 1.1835 1.1258 0.9804 0.1160 -0.0938 -0.0478 260 THR D C 10238 O O . THR D 263 ? 1.1585 1.1076 0.9525 0.1158 -0.0951 -0.0489 260 THR D O 10239 C CB . THR D 263 ? 1.2034 1.1537 1.0054 0.1098 -0.0841 -0.0550 260 THR D CB 10240 O OG1 . THR D 263 ? 1.2384 1.1848 1.0395 0.1041 -0.0764 -0.0550 260 THR D OG1 10241 C CG2 . THR D 263 ? 1.1729 1.1398 0.9771 0.1097 -0.0845 -0.0614 260 THR D CG2 10242 N N . MET D 264 ? 1.1933 1.1263 0.9895 0.1213 -0.0988 -0.0452 261 MET D N 10243 C CA . MET D 264 ? 1.2283 1.1559 1.0199 0.1281 -0.1054 -0.0430 261 MET D CA 10244 C C . MET D 264 ? 1.2923 1.2121 1.0777 0.1259 -0.1055 -0.0376 261 MET D C 10245 O O . MET D 264 ? 1.3075 1.2282 1.0869 0.1305 -0.1098 -0.0367 261 MET D O 10246 C CB . MET D 264 ? 1.2822 1.1963 1.0723 0.1315 -0.1087 -0.0413 261 MET D CB 10247 C CG . MET D 264 ? 1.3552 1.2728 1.1455 0.1394 -0.1120 -0.0460 261 MET D CG 10248 S SD . MET D 264 ? 1.4381 1.3698 1.2286 0.1479 -0.1161 -0.0484 261 MET D SD 10249 C CE . MET D 264 ? 1.3999 1.3467 1.1984 0.1513 -0.1138 -0.0565 261 MET D CE 10250 N N . THR D 265 ? 1.2501 1.1619 1.0365 0.1194 -0.1008 -0.0336 262 THR D N 10251 C CA . THR D 265 ? 1.2494 1.1531 1.0301 0.1161 -0.0985 -0.0285 262 THR D CA 10252 C C . THR D 265 ? 1.2940 1.2067 1.0700 0.1138 -0.0960 -0.0309 262 THR D C 10253 O O . THR D 265 ? 1.3139 1.2227 1.0803 0.1155 -0.0987 -0.0284 262 THR D O 10254 C CB . THR D 265 ? 1.3410 1.2382 1.1276 0.1100 -0.0929 -0.0247 262 THR D CB 10255 O OG1 . THR D 265 ? 1.3725 1.2660 1.1648 0.1110 -0.0960 -0.0244 262 THR D OG1 10256 C CG2 . THR D 265 ? 1.3340 1.2204 1.1153 0.1070 -0.0904 -0.0190 262 THR D CG2 10257 N N . THR D 266 ? 1.2300 1.1534 1.0107 0.1097 -0.0913 -0.0357 263 THR D N 10258 C CA . THR D 266 ? 1.2416 1.1728 1.0168 0.1056 -0.0886 -0.0391 263 THR D CA 10259 C C . THR D 266 ? 1.3027 1.2461 1.0747 0.1108 -0.0968 -0.0426 263 THR D C 10260 O O . THR D 266 ? 1.2803 1.2256 1.0434 0.1094 -0.0984 -0.0425 263 THR D O 10261 C CB . THR D 266 ? 1.3788 1.3154 1.1581 0.0989 -0.0804 -0.0437 263 THR D CB 10262 O OG1 . THR D 266 ? 1.3987 1.3487 1.1831 0.0994 -0.0820 -0.0501 263 THR D OG1 10263 C CG2 . THR D 266 ? 1.3631 1.2900 1.1478 0.0969 -0.0740 -0.0400 263 THR D CG2 10264 N N . ILE D 267 ? 1.2778 1.2291 1.0566 0.1175 -0.1021 -0.0454 264 ILE D N 10265 C CA . ILE D 267 ? 1.2835 1.2486 1.0621 0.1245 -0.1101 -0.0483 264 ILE D CA 10266 C C . ILE D 267 ? 1.4132 1.3671 1.1798 0.1302 -0.1163 -0.0419 264 ILE D C 10267 O O . ILE D 267 ? 1.4399 1.4031 1.2005 0.1322 -0.1215 -0.0428 264 ILE D O 10268 C CB . ILE D 267 ? 1.3073 1.2803 1.0955 0.1319 -0.1132 -0.0519 264 ILE D CB 10269 C CG1 . ILE D 267 ? 1.3051 1.2932 1.1031 0.1260 -0.1073 -0.0594 264 ILE D CG1 10270 C CG2 . ILE D 267 ? 1.2943 1.2766 1.0821 0.1432 -0.1224 -0.0523 264 ILE D CG2 10271 C CD1 . ILE D 267 ? 1.3746 1.3634 1.1799 0.1308 -0.1064 -0.0621 264 ILE D CD1 10272 N N . ASN D 268 ? 1.3915 1.3253 1.1536 0.1321 -0.1157 -0.0356 265 ASN D N 10273 C CA . ASN D 268 ? 1.4104 1.3289 1.1590 0.1368 -0.1200 -0.0288 265 ASN D CA 10274 C C . ASN D 268 ? 1.4580 1.3706 1.1952 0.1295 -0.1159 -0.0258 265 ASN D C 10275 O O . ASN D 268 ? 1.4802 1.3921 1.2048 0.1330 -0.1211 -0.0236 265 ASN D O 10276 C CB . ASN D 268 ? 1.4545 1.3524 1.2014 0.1389 -0.1193 -0.0237 265 ASN D CB 10277 C CG . ASN D 268 ? 1.9338 1.8149 1.6665 0.1466 -0.1248 -0.0176 265 ASN D CG 10278 O OD1 . ASN D 268 ? 1.9444 1.8264 1.6657 0.1504 -0.1291 -0.0154 265 ASN D OD1 10279 N ND2 . ASN D 268 ? 1.8616 1.7253 1.5928 0.1490 -0.1251 -0.0148 265 ASN D ND2 10280 N N . THR D 269 ? 1.3857 1.2941 1.1265 0.1201 -0.1066 -0.0257 266 THR D N 10281 C CA . THR D 269 ? 1.3911 1.2922 1.1206 0.1133 -0.1009 -0.0233 266 THR D CA 10282 C C . THR D 269 ? 1.4661 1.3811 1.1896 0.1104 -0.1024 -0.0286 266 THR D C 10283 O O . THR D 269 ? 1.4689 1.3776 1.1767 0.1082 -0.1024 -0.0263 266 THR D O 10284 C CB . THR D 269 ? 1.4027 1.2971 1.1389 0.1054 -0.0902 -0.0220 266 THR D CB 10285 O OG1 . THR D 269 ? 1.3940 1.3007 1.1416 0.1021 -0.0864 -0.0279 266 THR D OG1 10286 C CG2 . THR D 269 ? 1.3663 1.2482 1.1082 0.1063 -0.0891 -0.0168 266 THR D CG2 10287 N N . HIS D 270 ? 1.4412 1.3744 1.1759 0.1093 -0.1033 -0.0359 267 HIS D N 10288 C CA . HIS D 270 ? 1.4530 1.4015 1.1836 0.1046 -0.1047 -0.0423 267 HIS D CA 10289 C C . HIS D 270 ? 1.5088 1.4647 1.2300 0.1120 -0.1164 -0.0412 267 HIS D C 10290 O O . HIS D 270 ? 1.5373 1.4923 1.2436 0.1082 -0.1178 -0.0412 267 HIS D O 10291 C CB . HIS D 270 ? 1.4573 1.4234 1.2025 0.1013 -0.1026 -0.0504 267 HIS D CB 10292 C CG . HIS D 270 ? 1.5186 1.5020 1.2608 0.0953 -0.1046 -0.0578 267 HIS D CG 10293 N ND1 . HIS D 270 ? 1.5551 1.5345 1.2898 0.0840 -0.0961 -0.0614 267 HIS D ND1 10294 C CD2 . HIS D 270 ? 1.5593 1.5638 1.3046 0.0992 -0.1144 -0.0620 267 HIS D CD2 10295 C CE1 . HIS D 270 ? 1.5616 1.5591 1.2941 0.0798 -0.1011 -0.0683 267 HIS D CE1 10296 N NE2 . HIS D 270 ? 1.5658 1.5807 1.3057 0.0888 -0.1127 -0.0688 267 HIS D NE2 10297 N N . LEU D 271 ? 1.4212 1.3835 1.1498 0.1230 -0.1248 -0.0401 268 LEU D N 10298 C CA . LEU D 271 ? 1.4184 1.3882 1.1398 0.1332 -0.1369 -0.0383 268 LEU D CA 10299 C C . LEU D 271 ? 1.4642 1.4134 1.1627 0.1345 -0.1388 -0.0302 268 LEU D C 10300 O O . LEU D 271 ? 1.4741 1.4304 1.1603 0.1363 -0.1463 -0.0301 268 LEU D O 10301 C CB . LEU D 271 ? 1.4145 1.3859 1.1463 0.1459 -0.1424 -0.0369 268 LEU D CB 10302 C CG . LEU D 271 ? 1.4876 1.4588 1.2110 0.1601 -0.1541 -0.0322 268 LEU D CG 10303 C CD1 . LEU D 271 ? 1.4908 1.4931 1.2222 0.1646 -0.1633 -0.0384 268 LEU D CD1 10304 C CD2 . LEU D 271 ? 1.5133 1.4721 1.2413 0.1708 -0.1552 -0.0289 268 LEU D CD2 10305 N N . ARG D 272 ? 1.4061 1.3305 1.0987 0.1325 -0.1315 -0.0237 269 ARG D N 10306 C CA . ARG D 272 ? 1.4153 1.3173 1.0863 0.1320 -0.1303 -0.0158 269 ARG D CA 10307 C C . ARG D 272 ? 1.4807 1.3834 1.1374 0.1222 -0.1263 -0.0178 269 ARG D C 10308 O O . ARG D 272 ? 1.5058 1.3979 1.1408 0.1241 -0.1302 -0.0130 269 ARG D O 10309 C CB . ARG D 272 ? 1.3832 1.2626 1.0555 0.1289 -0.1214 -0.0102 269 ARG D CB 10310 C CG . ARG D 272 ? 1.5008 1.3589 1.1585 0.1371 -0.1259 -0.0018 269 ARG D CG 10311 C CD . ARG D 272 ? 1.5568 1.3934 1.2158 0.1330 -0.1178 0.0032 269 ARG D CD 10312 N NE . ARG D 272 ? 1.6232 1.4568 1.2916 0.1410 -0.1226 0.0034 269 ARG D NE 10313 C CZ . ARG D 272 ? 1.8895 1.7254 1.5752 0.1375 -0.1184 0.0006 269 ARG D CZ 10314 N NH1 . ARG D 272 ? 1.8233 1.6673 1.5210 0.1276 -0.1103 -0.0025 269 ARG D NH1 10315 N NH2 . ARG D 272 ? 1.7237 1.5555 1.4148 0.1448 -0.1229 0.0001 269 ARG D NH2 10316 N N . GLU D 273 ? 1.4266 1.3399 1.0931 0.1121 -0.1185 -0.0249 270 GLU D N 10317 C CA . GLU D 273 ? 1.4448 1.3573 1.0975 0.1019 -0.1131 -0.0283 270 GLU D CA 10318 C C . GLU D 273 ? 1.4944 1.4272 1.1402 0.1022 -0.1240 -0.0340 270 GLU D C 10319 O O . GLU D 273 ? 1.5094 1.4380 1.1360 0.0958 -0.1232 -0.0351 270 GLU D O 10320 C CB . GLU D 273 ? 1.4506 1.3639 1.1150 0.0916 -0.1000 -0.0335 270 GLU D CB 10321 C CG . GLU D 273 ? 1.6102 1.5025 1.2731 0.0879 -0.0875 -0.0280 270 GLU D CG 10322 C CD . GLU D 273 ? 2.0338 1.9276 1.7153 0.0834 -0.0772 -0.0308 270 GLU D CD 10323 O OE1 . GLU D 273 ? 1.9003 1.8072 1.5898 0.0796 -0.0760 -0.0381 270 GLU D OE1 10324 O OE2 . GLU D 273 ? 2.0723 1.9543 1.7600 0.0836 -0.0703 -0.0256 270 GLU D OE2 10325 N N . THR D 274 ? 1.4269 1.3818 1.0878 0.1096 -0.1341 -0.0376 271 THR D N 10326 C CA . THR D 274 ? 1.4246 1.4043 1.0839 0.1107 -0.1458 -0.0434 271 THR D CA 10327 C C . THR D 274 ? 1.5193 1.4937 1.1582 0.1208 -0.1583 -0.0363 271 THR D C 10328 O O . THR D 274 ? 1.5231 1.5167 1.1561 0.1219 -0.1695 -0.0398 271 THR D O 10329 C CB . THR D 274 ? 1.4043 1.4113 1.0896 0.1161 -0.1514 -0.0496 271 THR D CB 10330 O OG1 . THR D 274 ? 1.3058 1.3136 0.9956 0.1321 -0.1609 -0.0438 271 THR D OG1 10331 C CG2 . THR D 274 ? 1.3590 1.3672 1.0628 0.1086 -0.1395 -0.0548 271 THR D CG2 10332 N N . LEU D 275 ? 1.4895 1.4379 1.1175 0.1280 -0.1566 -0.0262 272 LEU D N 10333 C CA . LEU D 275 ? 1.5107 1.4473 1.1174 0.1392 -0.1670 -0.0175 272 LEU D CA 10334 C C . LEU D 275 ? 1.5635 1.4685 1.1421 0.1336 -0.1593 -0.0100 272 LEU D C 10335 O O . LEU D 275 ? 1.5393 1.4324 1.1193 0.1223 -0.1450 -0.0114 272 LEU D O 10336 C CB . LEU D 275 ? 1.5036 1.4354 1.1217 0.1539 -0.1716 -0.0122 272 LEU D CB 10337 C CG . LEU D 275 ? 1.5496 1.5130 1.1900 0.1626 -0.1816 -0.0185 272 LEU D CG 10338 C CD1 . LEU D 275 ? 1.5322 1.4930 1.1923 0.1695 -0.1781 -0.0183 272 LEU D CD1 10339 C CD2 . LEU D 275 ? 1.6272 1.6026 1.2567 0.1755 -0.1978 -0.0154 272 LEU D CD2 10340 N N . PRO D 276 ? 1.5412 1.4325 1.0932 0.1415 -0.1679 -0.0020 273 PRO D N 10341 C CA . PRO D 276 ? 1.5520 1.4116 1.0759 0.1354 -0.1589 0.0052 273 PRO D CA 10342 C C . PRO D 276 ? 1.5375 1.3712 1.0658 0.1364 -0.1480 0.0122 273 PRO D C 10343 O O . PRO D 276 ? 1.5167 1.3518 1.0605 0.1458 -0.1520 0.0141 273 PRO D O 10344 C CB . PRO D 276 ? 1.6095 1.4634 1.1045 0.1450 -0.1728 0.0117 273 PRO D CB 10345 C CG . PRO D 276 ? 1.6670 1.5397 1.1778 0.1609 -0.1873 0.0122 273 PRO D CG 10346 C CD . PRO D 276 ? 1.5765 1.4790 1.1227 0.1571 -0.1855 0.0015 273 PRO D CD 10347 N N . LYS D 277 ? 1.4653 1.2766 0.9808 0.1260 -0.1339 0.0153 274 LYS D N 10348 C CA . LYS D 277 ? 1.4521 1.2415 0.9735 0.1234 -0.1220 0.0207 274 LYS D CA 10349 C C . LYS D 277 ? 1.5551 1.3186 1.0582 0.1333 -0.1264 0.0316 274 LYS D C 10350 O O . LYS D 277 ? 1.5887 1.3248 1.0698 0.1288 -0.1180 0.0388 274 LYS D O 10351 C CB . LYS D 277 ? 1.4604 1.2368 0.9752 0.1093 -0.1050 0.0202 274 LYS D CB 10352 C CG . LYS D 277 ? 1.3948 1.1913 0.9297 0.1002 -0.0979 0.0103 274 LYS D CG 10353 C CD . LYS D 277 ? 1.4094 1.1917 0.9358 0.0885 -0.0809 0.0103 274 LYS D CD 10354 C CE . LYS D 277 ? 1.5231 1.3209 1.0634 0.0802 -0.0735 0.0009 274 LYS D CE 10355 N NZ . LYS D 277 ? 1.6717 1.4543 1.2031 0.0704 -0.0559 0.0011 274 LYS D NZ 10356 N N . ILE D 278 ? 1.4870 1.2583 1.0002 0.1465 -0.1382 0.0324 275 ILE D N 10357 C CA . ILE D 278 ? 1.4858 1.2333 0.9854 0.1579 -0.1431 0.0416 275 ILE D CA 10358 C C . ILE D 278 ? 1.5305 1.2614 1.0439 0.1521 -0.1313 0.0432 275 ILE D C 10359 O O . ILE D 278 ? 1.4846 1.2321 1.0254 0.1452 -0.1255 0.0361 275 ILE D O 10360 C CB . ILE D 278 ? 1.5078 1.2721 1.0152 0.1749 -0.1593 0.0407 275 ILE D CB 10361 C CG1 . ILE D 278 ? 1.4683 1.2652 1.0116 0.1739 -0.1604 0.0300 275 ILE D CG1 10362 C CG2 . ILE D 278 ? 1.5245 1.2971 1.0102 0.1825 -0.1723 0.0428 275 ILE D CG2 10363 C CD1 . ILE D 278 ? 1.5149 1.3244 1.0727 0.1889 -0.1709 0.0287 275 ILE D CD1 10364 N N . PRO D 279 ? 1.5209 1.2185 1.0147 0.1542 -0.1277 0.0525 276 PRO D N 10365 C CA . PRO D 279 ? 1.5099 1.1924 1.0167 0.1465 -0.1166 0.0534 276 PRO D CA 10366 C C . PRO D 279 ? 1.5515 1.2315 1.0717 0.1563 -0.1228 0.0528 276 PRO D C 10367 O O . PRO D 279 ? 1.5437 1.2171 1.0785 0.1494 -0.1154 0.0514 276 PRO D O 10368 C CB . PRO D 279 ? 1.5660 1.2128 1.0430 0.1414 -0.1081 0.0629 276 PRO D CB 10369 C CG . PRO D 279 ? 1.6512 1.2888 1.0962 0.1528 -0.1190 0.0690 276 PRO D CG 10370 C CD . PRO D 279 ? 1.5742 1.2453 1.0321 0.1623 -0.1329 0.0624 276 PRO D CD 10371 N N . TYR D 280 ? 1.5027 1.1894 1.0187 0.1724 -0.1362 0.0534 277 TYR D N 10372 C CA . TYR D 280 ? 1.4891 1.1726 1.0154 0.1837 -0.1419 0.0526 277 TYR D CA 10373 C C . TYR D 280 ? 1.5545 1.2719 1.1138 0.1844 -0.1449 0.0421 277 TYR D C 10374 O O . TYR D 280 ? 1.5267 1.2700 1.1004 0.1765 -0.1431 0.0357 277 TYR D O 10375 C CB . TYR D 280 ? 1.5170 1.1886 1.0217 0.2025 -0.1539 0.0593 277 TYR D CB 10376 C CG . TYR D 280 ? 1.5082 1.2052 1.0087 0.2108 -0.1657 0.0580 277 TYR D CG 10377 C CD1 . TYR D 280 ? 1.5025 1.2337 1.0258 0.2204 -0.1755 0.0506 277 TYR D CD1 10378 C CD2 . TYR D 280 ? 1.5398 1.2259 1.0121 0.2094 -0.1673 0.0643 277 TYR D CD2 10379 C CE1 . TYR D 280 ? 1.5067 1.2630 1.0269 0.2278 -0.1874 0.0492 277 TYR D CE1 10380 C CE2 . TYR D 280 ? 1.5545 1.2645 1.0215 0.2166 -0.1796 0.0628 277 TYR D CE2 10381 C CZ . TYR D 280 ? 1.5866 1.3329 1.0788 0.2254 -0.1898 0.0550 277 TYR D CZ 10382 O OH . TYR D 280 ? 1.5861 1.3583 1.0747 0.2315 -0.2026 0.0531 277 TYR D OH 10383 N N . VAL D 281 ? 1.5526 1.2666 1.1218 0.1936 -0.1483 0.0404 278 VAL D N 10384 C CA . VAL D 281 ? 1.5368 1.2783 1.1345 0.1949 -0.1502 0.0310 278 VAL D CA 10385 C C . VAL D 281 ? 1.6173 1.3755 1.2180 0.2135 -0.1625 0.0293 278 VAL D C 10386 O O . VAL D 281 ? 1.6296 1.3685 1.2154 0.2277 -0.1679 0.0351 278 VAL D O 10387 C CB . VAL D 281 ? 1.5764 1.3049 1.1859 0.1882 -0.1429 0.0285 278 VAL D CB 10388 C CG1 . VAL D 281 ? 1.6113 1.3021 1.2013 0.1934 -0.1418 0.0354 278 VAL D CG1 10389 C CG2 . VAL D 281 ? 1.5443 1.2970 1.1787 0.1914 -0.1453 0.0195 278 VAL D CG2 10390 N N . LYS D 282 ? 1.5720 1.3667 1.1922 0.2130 -0.1664 0.0214 279 LYS D N 10391 C CA . LYS D 282 ? 1.5788 1.3991 1.2082 0.2280 -0.1773 0.0179 279 LYS D CA 10392 C C . LYS D 282 ? 1.6597 1.4868 1.3079 0.2362 -0.1773 0.0123 279 LYS D C 10393 O O . LYS D 282 ? 1.6652 1.4804 1.3203 0.2281 -0.1691 0.0100 279 LYS D O 10394 C CB . LYS D 282 ? 1.5778 1.4343 1.2202 0.2209 -0.1799 0.0108 279 LYS D CB 10395 C CG . LYS D 282 ? 1.6055 1.4570 1.2324 0.2084 -0.1767 0.0134 279 LYS D CG 10396 C CD . LYS D 282 ? 1.6784 1.5567 1.3233 0.1946 -0.1717 0.0042 279 LYS D CD 10397 C CE . LYS D 282 ? 1.9317 1.8229 1.5649 0.1899 -0.1761 0.0034 279 LYS D CE 10398 N NZ . LYS D 282 ? 2.0823 1.9959 1.7159 0.2034 -0.1906 0.0023 279 LYS D NZ 10399 N N . ALA D 283 ? 1.6266 1.4746 1.2836 0.2520 -0.1864 0.0098 280 ALA D N 10400 C CA . ALA D 283 ? 1.6242 1.4816 1.2990 0.2615 -0.1861 0.0039 280 ALA D CA 10401 C C . ALA D 283 ? 1.6756 1.5554 1.3738 0.2478 -0.1788 -0.0061 280 ALA D C 10402 O O . ALA D 283 ? 1.6662 1.5378 1.3722 0.2477 -0.1733 -0.0097 280 ALA D O 10403 C CB . ALA D 283 ? 1.6400 1.5214 1.3220 0.2808 -0.1971 0.0030 280 ALA D CB 10404 N N . ILE D 284 ? 1.6372 1.5420 1.3441 0.2358 -0.1781 -0.0105 281 ILE D N 10405 C CA . ILE D 284 ? 1.6323 1.5541 1.3583 0.2229 -0.1704 -0.0190 281 ILE D CA 10406 C C . ILE D 284 ? 1.7152 1.6112 1.4353 0.2102 -0.1611 -0.0166 281 ILE D C 10407 O O . ILE D 284 ? 1.7137 1.6105 1.4453 0.2054 -0.1554 -0.0213 281 ILE D O 10408 C CB . ILE D 284 ? 1.6622 1.6147 1.3987 0.2121 -0.1703 -0.0251 281 ILE D CB 10409 C CG1 . ILE D 284 ? 1.6885 1.6600 1.4204 0.2190 -0.1808 -0.0242 281 ILE D CG1 10410 C CG2 . ILE D 284 ? 1.6418 1.6167 1.4007 0.2061 -0.1645 -0.0349 281 ILE D CG2 10411 C CD1 . ILE D 284 ? 1.8442 1.8476 1.5875 0.2079 -0.1809 -0.0321 281 ILE D CD1 10412 N N . ASP D 285 ? 1.6841 1.5592 1.3867 0.2043 -0.1595 -0.0093 282 ASP D N 10413 C CA . ASP D 285 ? 1.6751 1.5290 1.3735 0.1916 -0.1509 -0.0067 282 ASP D CA 10414 C C . ASP D 285 ? 1.7092 1.5434 1.4087 0.1943 -0.1483 -0.0066 282 ASP D C 10415 O O . ASP D 285 ? 1.6962 1.5282 1.4043 0.1837 -0.1420 -0.0092 282 ASP D O 10416 C CB . ASP D 285 ? 1.7262 1.5592 1.4040 0.1872 -0.1495 0.0015 282 ASP D CB 10417 C CG . ASP D 285 ? 1.9016 1.7497 1.5773 0.1786 -0.1483 0.0005 282 ASP D CG 10418 O OD1 . ASP D 285 ? 1.8783 1.7505 1.5700 0.1725 -0.1462 -0.0068 282 ASP D OD1 10419 O OD2 . ASP D 285 ? 2.0315 1.8650 1.6877 0.1773 -0.1485 0.0068 282 ASP D OD2 10420 N N . MET D 286 ? 1.6552 1.4763 1.3466 0.2087 -0.1534 -0.0042 283 MET D N 10421 C CA . MET D 286 ? 1.6476 1.4479 1.3380 0.2106 -0.1505 -0.0051 283 MET D CA 10422 C C . MET D 286 ? 1.5941 1.4141 1.3030 0.2129 -0.1495 -0.0141 283 MET D C 10423 O O . MET D 286 ? 1.5802 1.3886 1.2915 0.2074 -0.1452 -0.0169 283 MET D O 10424 C CB . MET D 286 ? 1.7166 1.4890 1.3885 0.2242 -0.1541 0.0009 283 MET D CB 10425 C CG . MET D 286 ? 1.7897 1.5286 1.4513 0.2173 -0.1484 0.0030 283 MET D CG 10426 S SD . MET D 286 ? 1.9047 1.6003 1.5361 0.2233 -0.1488 0.0138 283 MET D SD 10427 C CE . MET D 286 ? 1.8631 1.5607 1.4866 0.2106 -0.1463 0.0200 283 MET D CE 10428 N N . TYR D 287 ? 1.4782 1.3283 1.1998 0.2198 -0.1533 -0.0190 284 TYR D N 10429 C CA . TYR D 287 ? 1.4313 1.3019 1.1704 0.2205 -0.1509 -0.0278 284 TYR D CA 10430 C C . TYR D 287 ? 1.4499 1.3271 1.1973 0.2035 -0.1444 -0.0310 284 TYR D C 10431 O O . TYR D 287 ? 1.4413 1.3116 1.1922 0.1994 -0.1402 -0.0345 284 TYR D O 10432 C CB . TYR D 287 ? 1.4188 1.3226 1.1710 0.2297 -0.1557 -0.0323 284 TYR D CB 10433 C CG . TYR D 287 ? 1.3969 1.3226 1.1671 0.2294 -0.1517 -0.0416 284 TYR D CG 10434 C CD1 . TYR D 287 ? 1.4314 1.3513 1.2040 0.2407 -0.1505 -0.0450 284 TYR D CD1 10435 C CD2 . TYR D 287 ? 1.3751 1.3242 1.1579 0.2172 -0.1477 -0.0471 284 TYR D CD2 10436 C CE1 . TYR D 287 ? 1.4328 1.3709 1.2202 0.2396 -0.1453 -0.0536 284 TYR D CE1 10437 C CE2 . TYR D 287 ? 1.3698 1.3361 1.1669 0.2157 -0.1427 -0.0552 284 TYR D CE2 10438 C CZ . TYR D 287 ? 1.4775 1.4388 1.2768 0.2269 -0.1415 -0.0585 284 TYR D CZ 10439 O OH . TYR D 287 ? 1.4661 1.4430 1.2776 0.2252 -0.1354 -0.0666 284 TYR D OH 10440 N N . LEU D 288 ? 1.3820 1.2701 1.1304 0.1942 -0.1435 -0.0294 285 LEU D N 10441 C CA . LEU D 288 ? 1.3593 1.2530 1.1144 0.1793 -0.1372 -0.0313 285 LEU D CA 10442 C C . LEU D 288 ? 1.3982 1.2681 1.1477 0.1710 -0.1330 -0.0274 285 LEU D C 10443 O O . LEU D 288 ? 1.3703 1.2444 1.1277 0.1617 -0.1283 -0.0299 285 LEU D O 10444 C CB . LEU D 288 ? 1.3580 1.2639 1.1118 0.1728 -0.1369 -0.0300 285 LEU D CB 10445 C CG . LEU D 288 ? 1.4257 1.3600 1.1880 0.1766 -0.1405 -0.0355 285 LEU D CG 10446 C CD1 . LEU D 288 ? 1.4356 1.3784 1.1935 0.1681 -0.1398 -0.0348 285 LEU D CD1 10447 C CD2 . LEU D 288 ? 1.4244 1.3768 1.2024 0.1739 -0.1364 -0.0436 285 LEU D CD2 10448 N N . MET D 289 ? 1.3585 1.2036 1.0942 0.1741 -0.1348 -0.0214 286 MET D N 10449 C CA . MET D 289 ? 1.3568 1.1809 1.0885 0.1654 -0.1311 -0.0186 286 MET D CA 10450 C C . MET D 289 ? 1.4061 1.2236 1.1407 0.1681 -0.1314 -0.0233 286 MET D C 10451 O O . MET D 289 ? 1.4108 1.2237 1.1496 0.1588 -0.1286 -0.0246 286 MET D O 10452 C CB . MET D 289 ? 1.4132 1.2120 1.1282 0.1656 -0.1314 -0.0109 286 MET D CB 10453 C CG . MET D 289 ? 1.4657 1.2652 1.1784 0.1556 -0.1272 -0.0063 286 MET D CG 10454 S SD . MET D 289 ? 1.5655 1.3426 1.2550 0.1598 -0.1285 0.0026 286 MET D SD 10455 C CE . MET D 289 ? 1.5436 1.2889 1.2248 0.1514 -0.1236 0.0068 286 MET D CE 10456 N N . GLY D 290 ? 1.3505 1.1696 1.0835 0.1810 -0.1347 -0.0263 287 GLY D N 10457 C CA . GLY D 290 ? 1.3420 1.1550 1.0760 0.1852 -0.1342 -0.0318 287 GLY D CA 10458 C C . GLY D 290 ? 1.3468 1.1798 1.0942 0.1787 -0.1312 -0.0381 287 GLY D C 10459 O O . GLY D 290 ? 1.3465 1.1706 1.0933 0.1720 -0.1293 -0.0404 287 GLY D O 10460 N N . CYS D 291 ? 1.2662 1.1252 1.0243 0.1791 -0.1306 -0.0407 288 CYS D N 10461 C CA . CYS D 291 ? 1.2379 1.1150 1.0069 0.1727 -0.1266 -0.0461 288 CYS D CA 10462 C C . CYS D 291 ? 1.2661 1.1375 1.0359 0.1599 -0.1238 -0.0437 288 CYS D C 10463 O O . CYS D 291 ? 1.2719 1.1444 1.0445 0.1556 -0.1216 -0.0472 288 CYS D O 10464 C CB . CYS D 291 ? 1.2353 1.1387 1.0138 0.1737 -0.1261 -0.0488 288 CYS D CB 10465 S SG . CYS D 291 ? 1.2971 1.2161 1.0809 0.1892 -0.1294 -0.0534 288 CYS D SG 10466 N N . PHE D 292 ? 1.1856 1.0505 0.9526 0.1542 -0.1239 -0.0376 289 PHE D N 10467 C CA . PHE D 292 ? 1.1522 1.0130 0.9221 0.1430 -0.1211 -0.0348 289 PHE D CA 10468 C C . PHE D 292 ? 1.2143 1.0588 0.9805 0.1401 -0.1226 -0.0353 289 PHE D C 10469 O O . PHE D 292 ? 1.1765 1.0247 0.9480 0.1335 -0.1215 -0.0365 289 PHE D O 10470 C CB . PHE D 292 ? 1.1593 1.0144 0.9259 0.1386 -0.1199 -0.0285 289 PHE D CB 10471 C CG . PHE D 292 ? 1.1598 1.0134 0.9324 0.1280 -0.1164 -0.0256 289 PHE D CG 10472 C CD1 . PHE D 292 ? 1.1987 1.0372 0.9693 0.1230 -0.1173 -0.0232 289 PHE D CD1 10473 C CD2 . PHE D 292 ? 1.1637 1.0313 0.9442 0.1230 -0.1119 -0.0256 289 PHE D CD2 10474 C CE1 . PHE D 292 ? 1.1995 1.0408 0.9788 0.1138 -0.1146 -0.0207 289 PHE D CE1 10475 C CE2 . PHE D 292 ? 1.1946 1.0621 0.9822 0.1151 -0.1085 -0.0226 289 PHE D CE2 10476 C CZ . PHE D 292 ? 1.1802 1.0364 0.9684 0.1108 -0.1102 -0.0201 289 PHE D CZ 10477 N N . VAL D 293 ? 1.2124 1.0380 0.9684 0.1451 -0.1254 -0.0345 290 VAL D N 10478 C CA . VAL D 293 ? 1.2237 1.0311 0.9737 0.1413 -0.1269 -0.0358 290 VAL D CA 10479 C C . VAL D 293 ? 1.2588 1.0718 1.0101 0.1433 -0.1270 -0.0426 290 VAL D C 10480 O O . VAL D 293 ? 1.2506 1.0605 1.0024 0.1356 -0.1279 -0.0440 290 VAL D O 10481 C CB . VAL D 293 ? 1.2925 1.0747 1.0285 0.1462 -0.1286 -0.0337 290 VAL D CB 10482 C CG1 . VAL D 293 ? 1.3022 1.0644 1.0306 0.1410 -0.1298 -0.0365 290 VAL D CG1 10483 C CG2 . VAL D 293 ? 1.2945 1.0689 1.0269 0.1422 -0.1274 -0.0264 290 VAL D CG2 10484 N N . PHE D 294 ? 1.1967 1.0195 0.9488 0.1532 -0.1261 -0.0469 291 PHE D N 10485 C CA . PHE D 294 ? 1.1949 1.0234 0.9475 0.1550 -0.1244 -0.0535 291 PHE D CA 10486 C C . PHE D 294 ? 1.2253 1.0681 0.9855 0.1461 -0.1225 -0.0539 291 PHE D C 10487 O O . PHE D 294 ? 1.2089 1.0470 0.9652 0.1418 -0.1228 -0.0565 291 PHE D O 10488 C CB . PHE D 294 ? 1.2191 1.0606 0.9752 0.1663 -0.1225 -0.0578 291 PHE D CB 10489 C CG . PHE D 294 ? 1.2691 1.0947 1.0161 0.1775 -0.1236 -0.0600 291 PHE D CG 10490 C CD1 . PHE D 294 ? 1.3082 1.1232 1.0480 0.1798 -0.1216 -0.0660 291 PHE D CD1 10491 C CD2 . PHE D 294 ? 1.3246 1.1452 1.0690 0.1865 -0.1261 -0.0562 291 PHE D CD2 10492 C CE1 . PHE D 294 ? 1.3506 1.1490 1.0813 0.1912 -0.1214 -0.0684 291 PHE D CE1 10493 C CE2 . PHE D 294 ? 1.3790 1.1834 1.1145 0.1988 -0.1267 -0.0578 291 PHE D CE2 10494 C CZ . PHE D 294 ? 1.3601 1.1530 1.0891 0.2010 -0.1239 -0.0641 291 PHE D CZ 10495 N N . VAL D 295 ? 1.1635 1.0218 0.9325 0.1436 -0.1205 -0.0509 292 VAL D N 10496 C CA . VAL D 295 ? 1.1208 0.9919 0.8967 0.1369 -0.1174 -0.0505 292 VAL D CA 10497 C C . VAL D 295 ? 1.2135 1.0778 0.9906 0.1282 -0.1194 -0.0460 292 VAL D C 10498 O O . VAL D 295 ? 1.2390 1.1076 1.0175 0.1242 -0.1186 -0.0466 292 VAL D O 10499 C CB . VAL D 295 ? 1.1068 0.9937 0.8896 0.1377 -0.1143 -0.0496 292 VAL D CB 10500 C CG1 . VAL D 295 ? 1.0877 0.9781 0.8756 0.1301 -0.1121 -0.0447 292 VAL D CG1 10501 C CG2 . VAL D 295 ? 1.0846 0.9863 0.8706 0.1404 -0.1102 -0.0556 292 VAL D CG2 10502 N N . PHE D 296 ? 1.1581 1.0118 0.9343 0.1254 -0.1219 -0.0417 293 PHE D N 10503 C CA . PHE D 296 ? 1.1669 1.0167 0.9468 0.1170 -0.1239 -0.0381 293 PHE D CA 10504 C C . PHE D 296 ? 1.2670 1.1057 1.0399 0.1146 -0.1285 -0.0415 293 PHE D C 10505 O O . PHE D 296 ? 1.2638 1.1060 1.0404 0.1085 -0.1310 -0.0406 293 PHE D O 10506 C CB . PHE D 296 ? 1.2022 1.0440 0.9830 0.1137 -0.1237 -0.0331 293 PHE D CB 10507 C CG . PHE D 296 ? 1.2383 1.0837 1.0286 0.1046 -0.1237 -0.0289 293 PHE D CG 10508 C CD1 . PHE D 296 ? 1.2836 1.1420 1.0840 0.1025 -0.1191 -0.0253 293 PHE D CD1 10509 C CD2 . PHE D 296 ? 1.2982 1.1348 1.0880 0.0980 -0.1279 -0.0292 293 PHE D CD2 10510 C CE1 . PHE D 296 ? 1.3017 1.1657 1.1134 0.0954 -0.1185 -0.0215 293 PHE D CE1 10511 C CE2 . PHE D 296 ? 1.3349 1.1792 1.1369 0.0897 -0.1283 -0.0256 293 PHE D CE2 10512 C CZ . PHE D 296 ? 1.2992 1.1578 1.1128 0.0892 -0.1234 -0.0216 293 PHE D CZ 10513 N N . LEU D 297 ? 1.2374 1.0624 0.9991 0.1199 -0.1297 -0.0456 294 LEU D N 10514 C CA . LEU D 297 ? 1.2405 1.0519 0.9923 0.1174 -0.1334 -0.0499 294 LEU D CA 10515 C C . LEU D 297 ? 1.2494 1.0691 0.9990 0.1178 -0.1332 -0.0538 294 LEU D C 10516 O O . LEU D 297 ? 1.2619 1.0769 1.0069 0.1117 -0.1376 -0.0551 294 LEU D O 10517 C CB . LEU D 297 ? 1.2647 1.0567 1.0038 0.1237 -0.1335 -0.0534 294 LEU D CB 10518 C CG . LEU D 297 ? 1.3418 1.1169 1.0772 0.1211 -0.1344 -0.0495 294 LEU D CG 10519 C CD1 . LEU D 297 ? 1.3779 1.1307 1.0985 0.1288 -0.1340 -0.0529 294 LEU D CD1 10520 C CD2 . LEU D 297 ? 1.3559 1.1258 1.0937 0.1080 -0.1378 -0.0475 294 LEU D CD2 10521 N N . ALA D 298 ? 1.1341 0.9668 0.8870 0.1237 -0.1282 -0.0554 295 ALA D N 10522 C CA . ALA D 298 ? 1.0880 0.9272 0.8374 0.1234 -0.1264 -0.0584 295 ALA D CA 10523 C C . ALA D 298 ? 1.0813 0.9268 0.8359 0.1163 -0.1293 -0.0538 295 ALA D C 10524 O O . ALA D 298 ? 1.0920 0.9334 0.8384 0.1135 -0.1325 -0.0555 295 ALA D O 10525 C CB . ALA D 298 ? 1.0765 0.9293 0.8303 0.1289 -0.1196 -0.0606 295 ALA D CB 10526 N N . LEU D 299 ? 0.9851 0.8394 0.7522 0.1136 -0.1286 -0.0480 296 LEU D N 10527 C CA . LEU D 299 ? 0.9687 0.8305 0.7433 0.1084 -0.1309 -0.0431 296 LEU D CA 10528 C C . LEU D 299 ? 1.0530 0.9082 0.8266 0.1021 -0.1390 -0.0424 296 LEU D C 10529 O O . LEU D 299 ? 1.0406 0.8992 0.8129 0.0995 -0.1435 -0.0414 296 LEU D O 10530 C CB . LEU D 299 ? 0.9489 0.8207 0.7367 0.1076 -0.1268 -0.0378 296 LEU D CB 10531 C CG . LEU D 299 ? 0.9989 0.8796 0.7969 0.1041 -0.1278 -0.0324 296 LEU D CG 10532 C CD1 . LEU D 299 ? 1.0243 0.9081 0.8171 0.1062 -0.1273 -0.0325 296 LEU D CD1 10533 C CD2 . LEU D 299 ? 0.9866 0.8748 0.7956 0.1040 -0.1217 -0.0283 296 LEU D CD2 10534 N N . LEU D 300 ? 1.0246 0.8695 0.7973 0.0994 -0.1411 -0.0431 297 LEU D N 10535 C CA . LEU D 300 ? 1.0344 0.8718 0.8055 0.0915 -0.1482 -0.0437 297 LEU D CA 10536 C C . LEU D 300 ? 1.1556 0.9837 0.9111 0.0911 -0.1528 -0.0494 297 LEU D C 10537 O O . LEU D 300 ? 1.1686 0.9979 0.9232 0.0845 -0.1602 -0.0496 297 LEU D O 10538 C CB . LEU D 300 ? 1.0410 0.8647 0.8101 0.0888 -0.1476 -0.0439 297 LEU D CB 10539 C CG . LEU D 300 ? 1.1045 0.9344 0.8868 0.0863 -0.1439 -0.0379 297 LEU D CG 10540 C CD1 . LEU D 300 ? 1.1257 0.9387 0.9031 0.0810 -0.1444 -0.0380 297 LEU D CD1 10541 C CD2 . LEU D 300 ? 1.1412 0.9891 0.9404 0.0807 -0.1453 -0.0332 297 LEU D CD2 10542 N N . GLU D 301 ? 1.1139 0.9339 0.8571 0.0984 -0.1484 -0.0543 298 GLU D N 10543 C CA . GLU D 301 ? 1.1218 0.9315 0.8479 0.0986 -0.1508 -0.0603 298 GLU D CA 10544 C C . GLU D 301 ? 1.1539 0.9746 0.8800 0.0967 -0.1540 -0.0580 298 GLU D C 10545 O O . GLU D 301 ? 1.1605 0.9759 0.8773 0.0912 -0.1614 -0.0599 298 GLU D O 10546 C CB . GLU D 301 ? 1.1455 0.9480 0.8616 0.1075 -0.1437 -0.0658 298 GLU D CB 10547 C CG . GLU D 301 ? 1.2191 1.0087 0.9157 0.1080 -0.1443 -0.0727 298 GLU D CG 10548 C CD . GLU D 301 ? 1.3630 1.1606 1.0538 0.1095 -0.1417 -0.0733 298 GLU D CD 10549 O OE1 . GLU D 301 ? 1.2510 1.0640 0.9532 0.1099 -0.1398 -0.0680 298 GLU D OE1 10550 O OE2 . GLU D 301 ? 1.4898 1.2758 1.1626 0.1098 -0.1412 -0.0791 298 GLU D OE2 10551 N N . TYR D 302 ? 1.0906 0.9256 0.8261 0.1007 -0.1488 -0.0536 299 TYR D N 10552 C CA . TYR D 302 ? 1.0935 0.9362 0.8274 0.1000 -0.1514 -0.0504 299 TYR D CA 10553 C C . TYR D 302 ? 1.1144 0.9645 0.8582 0.0937 -0.1608 -0.0457 299 TYR D C 10554 O O . TYR D 302 ? 1.1052 0.9546 0.8404 0.0912 -0.1683 -0.0458 299 TYR D O 10555 C CB . TYR D 302 ? 1.1016 0.9547 0.8419 0.1049 -0.1434 -0.0467 299 TYR D CB 10556 C CG . TYR D 302 ? 1.1320 0.9883 0.8670 0.1049 -0.1464 -0.0428 299 TYR D CG 10557 C CD1 . TYR D 302 ? 1.1846 1.0312 0.8998 0.1046 -0.1494 -0.0461 299 TYR D CD1 10558 C CD2 . TYR D 302 ? 1.1274 0.9952 0.8762 0.1053 -0.1473 -0.0355 299 TYR D CD2 10559 C CE1 . TYR D 302 ? 1.2059 1.0538 0.9138 0.1050 -0.1542 -0.0417 299 TYR D CE1 10560 C CE2 . TYR D 302 ? 1.1478 1.0177 0.8914 0.1067 -0.1516 -0.0310 299 TYR D CE2 10561 C CZ . TYR D 302 ? 1.2239 1.0836 0.9464 0.1066 -0.1555 -0.0338 299 TYR D CZ 10562 O OH . TYR D 302 ? 1.1800 1.0401 0.8944 0.1087 -0.1604 -0.0288 299 TYR D OH 10563 N N . ALA D 303 ? 1.0380 0.8956 0.7994 0.0910 -0.1606 -0.0420 300 ALA D N 10564 C CA . ALA D 303 ? 1.0181 0.8858 0.7927 0.0845 -0.1685 -0.0380 300 ALA D CA 10565 C C . ALA D 303 ? 1.0471 0.9056 0.8102 0.0771 -0.1784 -0.0430 300 ALA D C 10566 O O . ALA D 303 ? 1.0143 0.8809 0.7782 0.0739 -0.1873 -0.0414 300 ALA D O 10567 C CB . ALA D 303 ? 1.0175 0.8903 0.8091 0.0817 -0.1646 -0.0350 300 ALA D CB 10568 N N . PHE D 304 ? 1.0291 0.8697 0.7794 0.0753 -0.1768 -0.0492 301 PHE D N 10569 C CA . PHE D 304 ? 1.0618 0.8891 0.7977 0.0676 -0.1848 -0.0553 301 PHE D CA 10570 C C . PHE D 304 ? 1.1484 0.9720 0.8654 0.0691 -0.1899 -0.0582 301 PHE D C 10571 O O . PHE D 304 ? 1.1533 0.9792 0.8662 0.0618 -0.2005 -0.0593 301 PHE D O 10572 C CB . PHE D 304 ? 1.0999 0.9051 0.8239 0.0676 -0.1798 -0.0611 301 PHE D CB 10573 C CG . PHE D 304 ? 1.1568 0.9454 0.8654 0.0583 -0.1869 -0.0678 301 PHE D CG 10574 C CD1 . PHE D 304 ? 1.2172 1.0101 0.9355 0.0461 -0.1944 -0.0672 301 PHE D CD1 10575 C CD2 . PHE D 304 ? 1.2161 0.9860 0.9006 0.0607 -0.1863 -0.0752 301 PHE D CD2 10576 C CE1 . PHE D 304 ? 1.2531 1.0306 0.9561 0.0356 -0.2015 -0.0742 301 PHE D CE1 10577 C CE2 . PHE D 304 ? 1.2813 1.0341 0.9490 0.0510 -0.1930 -0.0821 301 PHE D CE2 10578 C CZ . PHE D 304 ? 1.2592 1.0154 0.9359 0.0382 -0.2008 -0.0817 301 PHE D CZ 10579 N N . VAL D 305 ? 1.1134 0.9320 0.8188 0.0778 -0.1822 -0.0596 302 VAL D N 10580 C CA . VAL D 305 ? 1.1206 0.9340 0.8061 0.0799 -0.1844 -0.0618 302 VAL D CA 10581 C C . VAL D 305 ? 1.1582 0.9882 0.8513 0.0795 -0.1921 -0.0545 302 VAL D C 10582 O O . VAL D 305 ? 1.1815 1.0091 0.8610 0.0759 -0.2016 -0.0556 302 VAL D O 10583 C CB . VAL D 305 ? 1.1666 0.9736 0.8423 0.0888 -0.1723 -0.0643 302 VAL D CB 10584 C CG1 . VAL D 305 ? 1.1672 0.9732 0.8268 0.0915 -0.1721 -0.0634 302 VAL D CG1 10585 C CG2 . VAL D 305 ? 1.1794 0.9681 0.8416 0.0901 -0.1672 -0.0727 302 VAL D CG2 10586 N N . ASN D 306 ? 1.1030 0.9491 0.8169 0.0835 -0.1883 -0.0472 303 ASN D N 10587 C CA . ASN D 306 ? 1.0992 0.9611 0.8227 0.0854 -0.1942 -0.0395 303 ASN D CA 10588 C C . ASN D 306 ? 1.1781 1.0507 0.9112 0.0776 -0.2078 -0.0385 303 ASN D C 10589 O O . ASN D 306 ? 1.1982 1.0794 0.9290 0.0784 -0.2171 -0.0346 303 ASN D O 10590 C CB . ASN D 306 ? 1.0639 0.9385 0.8082 0.0908 -0.1857 -0.0330 303 ASN D CB 10591 C CG . ASN D 306 ? 1.2917 1.1805 1.0454 0.0951 -0.1898 -0.0248 303 ASN D CG 10592 O OD1 . ASN D 306 ? 1.2001 1.1047 0.9739 0.0929 -0.1957 -0.0205 303 ASN D OD1 10593 N ND2 . ASN D 306 ? 1.2411 1.1243 0.9806 0.1016 -0.1862 -0.0222 303 ASN D ND2 10594 N N . TYR D 307 ? 1.1387 1.0107 0.8820 0.0698 -0.2090 -0.0418 304 TYR D N 10595 C CA . TYR D 307 ? 1.1377 1.0205 0.8927 0.0596 -0.2207 -0.0421 304 TYR D CA 10596 C C . TYR D 307 ? 1.1937 1.0656 0.9264 0.0526 -0.2317 -0.0486 304 TYR D C 10597 O O . TYR D 307 ? 1.2018 1.0877 0.9421 0.0458 -0.2444 -0.0477 304 TYR D O 10598 C CB . TYR D 307 ? 1.1522 1.0322 0.9209 0.0526 -0.2158 -0.0443 304 TYR D CB 10599 C CG . TYR D 307 ? 1.1981 1.0898 0.9813 0.0402 -0.2257 -0.0452 304 TYR D CG 10600 C CD1 . TYR D 307 ? 1.2187 1.1372 1.0296 0.0393 -0.2292 -0.0385 304 TYR D CD1 10601 C CD2 . TYR D 307 ? 1.2372 1.1133 1.0072 0.0288 -0.2308 -0.0531 304 TYR D CD2 10602 C CE1 . TYR D 307 ? 1.2415 1.1744 1.0685 0.0269 -0.2383 -0.0398 304 TYR D CE1 10603 C CE2 . TYR D 307 ? 1.2615 1.1491 1.0451 0.0153 -0.2398 -0.0547 304 TYR D CE2 10604 C CZ . TYR D 307 ? 1.3769 1.2946 1.1902 0.0141 -0.2437 -0.0480 304 TYR D CZ 10605 O OH . TYR D 307 ? 1.4634 1.3962 1.2929 0.0000 -0.2526 -0.0499 304 TYR D OH 10606 N N . ILE D 308 ? 1.1653 1.0135 0.8710 0.0541 -0.2272 -0.0555 305 ILE D N 10607 C CA . ILE D 308 ? 1.1906 1.0242 0.8716 0.0464 -0.2365 -0.0631 305 ILE D CA 10608 C C . ILE D 308 ? 1.2752 1.1001 0.9292 0.0518 -0.2388 -0.0639 305 ILE D C 10609 O O . ILE D 308 ? 1.2972 1.1156 0.9328 0.0447 -0.2498 -0.0685 305 ILE D O 10610 C CB . ILE D 308 ? 1.2272 1.0356 0.8941 0.0412 -0.2304 -0.0724 305 ILE D CB 10611 C CG1 . ILE D 308 ? 1.2245 1.0157 0.8763 0.0516 -0.2166 -0.0753 305 ILE D CG1 10612 C CG2 . ILE D 308 ? 1.2106 1.0225 0.8986 0.0344 -0.2283 -0.0720 305 ILE D CG2 10613 C CD1 . ILE D 308 ? 1.3441 1.1075 0.9693 0.0490 -0.2137 -0.0855 305 ILE D CD1 10614 N N . PHE D 309 ? 1.2103 1.0336 0.8598 0.0630 -0.2285 -0.0599 306 PHE D N 10615 C CA . PHE D 309 ? 1.2261 1.0367 0.8467 0.0673 -0.2281 -0.0614 306 PHE D CA 10616 C C . PHE D 309 ? 1.2855 1.1029 0.8944 0.0650 -0.2437 -0.0579 306 PHE D C 10617 O O . PHE D 309 ? 1.2981 1.0994 0.8764 0.0648 -0.2454 -0.0617 306 PHE D O 10618 C CB . PHE D 309 ? 1.2354 1.0438 0.8543 0.0779 -0.2139 -0.0578 306 PHE D CB 10619 C CG . PHE D 309 ? 1.2468 1.0713 0.8800 0.0850 -0.2131 -0.0474 306 PHE D CG 10620 C CD1 . PHE D 309 ? 1.2809 1.1061 0.8995 0.0882 -0.2202 -0.0421 306 PHE D CD1 10621 C CD2 . PHE D 309 ? 1.2574 1.0925 0.9146 0.0896 -0.2033 -0.0431 306 PHE D CD2 10622 C CE1 . PHE D 309 ? 1.2830 1.1188 0.9121 0.0961 -0.2177 -0.0324 306 PHE D CE1 10623 C CE2 . PHE D 309 ? 1.2796 1.1256 0.9472 0.0964 -0.2007 -0.0343 306 PHE D CE2 10624 C CZ . PHE D 309 ? 1.2657 1.1115 0.9195 0.1000 -0.2076 -0.0289 306 PHE D CZ 10625 N N . PHE D 310 ? 1.2232 1.0639 0.8547 0.0632 -0.2550 -0.0512 307 PHE D N 10626 C CA . PHE D 310 ? 1.2362 1.0848 0.8563 0.0620 -0.2714 -0.0479 307 PHE D CA 10627 C C . PHE D 310 ? 1.3002 1.1387 0.9005 0.0493 -0.2836 -0.0573 307 PHE D C 10628 O O . PHE D 310 ? 1.3278 1.1537 0.8970 0.0486 -0.2903 -0.0596 307 PHE D O 10629 C CB . PHE D 310 ? 1.2403 1.1193 0.8916 0.0644 -0.2812 -0.0383 307 PHE D CB 10630 C CG . PHE D 310 ? 1.2822 1.1719 0.9235 0.0621 -0.3008 -0.0359 307 PHE D CG 10631 C CD1 . PHE D 310 ? 1.3249 1.2088 0.9438 0.0715 -0.3042 -0.0297 307 PHE D CD1 10632 C CD2 . PHE D 310 ? 1.3216 1.2250 0.9727 0.0496 -0.3159 -0.0404 307 PHE D CD2 10633 C CE1 . PHE D 310 ? 1.3662 1.2588 0.9729 0.0699 -0.3234 -0.0274 307 PHE D CE1 10634 C CE2 . PHE D 310 ? 1.3646 1.2786 1.0048 0.0468 -0.3354 -0.0391 307 PHE D CE2 10635 C CZ . PHE D 310 ? 1.3610 1.2700 0.9790 0.0576 -0.3396 -0.0323 307 PHE D CZ 10636 N N . SER D 311 ? 1.2273 1.0712 0.8448 0.0386 -0.2867 -0.0623 308 SER D N 10637 C CA . SER D 311 ? 1.2439 1.0786 0.8464 0.0244 -0.2977 -0.0719 308 SER D CA 10638 C C . SER D 311 ? 1.3081 1.1087 0.8800 0.0218 -0.2874 -0.0826 308 SER D C 10639 O O . SER D 311 ? 1.3524 1.1379 0.8977 0.0128 -0.2956 -0.0908 308 SER D O 10640 C CB . SER D 311 ? 1.2828 1.1346 0.9159 0.0135 -0.3025 -0.0730 308 SER D CB 10641 O OG . SER D 311 ? 1.4449 1.2899 1.0934 0.0161 -0.2866 -0.0732 308 SER D OG 10642 N N . GLN D 312 ? 1.2392 1.0284 0.8151 0.0295 -0.2699 -0.0831 309 GLN D N 10643 C CA . GLN D 312 ? 1.2506 1.0097 0.8020 0.0294 -0.2586 -0.0928 309 GLN D CA 10644 C C . GLN D 312 ? 1.2912 1.0425 0.8353 0.0432 -0.2425 -0.0904 309 GLN D C 10645 O O . GLN D 312 ? 1.2594 1.0060 0.8146 0.0482 -0.2294 -0.0915 309 GLN D O 10646 C CB . GLN D 312 ? 1.2601 1.0118 0.8254 0.0231 -0.2533 -0.0976 309 GLN D CB 10647 C CG . GLN D 312 ? 1.4526 1.2129 1.0284 0.0078 -0.2670 -0.1001 309 GLN D CG 10648 C CD . GLN D 312 ? 1.8025 1.5568 1.3951 0.0029 -0.2597 -0.1023 309 GLN D CD 10649 O OE1 . GLN D 312 ? 1.8109 1.5380 1.3856 -0.0019 -0.2545 -0.1111 309 GLN D OE1 10650 N NE2 . GLN D 312 ? 1.6765 1.4540 1.3021 0.0044 -0.2586 -0.0942 309 GLN D NE2 10651 N N . PRO D 313 ? 1.2546 1.0044 0.7794 0.0489 -0.2433 -0.0873 310 PRO D N 10652 C CA . PRO D 313 ? 1.2448 0.9877 0.7632 0.0601 -0.2271 -0.0856 310 PRO D CA 10653 C C . PRO D 313 ? 1.3391 1.0592 0.8420 0.0619 -0.2131 -0.0955 310 PRO D C 10654 O O . PRO D 313 ? 1.3335 1.0559 0.8488 0.0698 -0.1993 -0.0945 310 PRO D O 10655 C CB . PRO D 313 ? 1.2830 1.0227 0.7766 0.0627 -0.2321 -0.0820 310 PRO D CB 10656 C CG . PRO D 313 ? 1.3612 1.0985 0.8390 0.0526 -0.2501 -0.0853 310 PRO D CG 10657 C CD . PRO D 313 ? 1.2821 1.0363 0.7898 0.0454 -0.2588 -0.0847 310 PRO D CD 10658 N N . ALA D 314 ? 1.3311 1.0301 0.8084 0.0547 -0.2166 -0.1053 311 ALA D N 10659 C CA . ALA D 314 ? 1.3431 1.0187 0.8043 0.0570 -0.2037 -0.1153 311 ALA D CA 10660 C C . ALA D 314 ? 1.4164 1.0944 0.9029 0.0600 -0.1958 -0.1160 311 ALA D C 10661 O O . ALA D 314 ? 1.4214 1.0945 0.9104 0.0692 -0.1813 -0.1182 311 ALA D O 10662 C CB . ALA D 314 ? 1.3904 1.0432 0.8214 0.0470 -0.2111 -0.1252 311 ALA D CB 10663 N N . ARG D 315 ? 1.3663 1.0533 0.8722 0.0525 -0.2055 -0.1136 312 ARG D N 10664 C CA . ARG D 315 ? 1.3432 1.0314 0.8715 0.0539 -0.1999 -0.1131 312 ARG D CA 10665 C C . ARG D 315 ? 1.3893 1.0969 0.9425 0.0644 -0.1911 -0.1049 312 ARG D C 10666 O O . ARG D 315 ? 1.3946 1.0972 0.9545 0.0719 -0.1799 -0.1066 312 ARG D O 10667 C CB . ARG D 315 ? 1.3173 1.0128 0.8600 0.0417 -0.2123 -0.1115 312 ARG D CB 10668 C CG . ARG D 315 ? 1.5159 1.2021 1.0712 0.0403 -0.2067 -0.1133 312 ARG D CG 10669 C CD . ARG D 315 ? 1.7803 1.4739 1.3491 0.0264 -0.2180 -0.1121 312 ARG D CD 10670 N NE . ARG D 315 ? 1.9449 1.6353 1.5312 0.0264 -0.2116 -0.1101 312 ARG D NE 10671 C CZ . ARG D 315 ? 2.0440 1.7486 1.6526 0.0176 -0.2170 -0.1056 312 ARG D CZ 10672 N NH1 . ARG D 315 ? 1.7496 1.4764 1.3695 0.0088 -0.2294 -0.1025 312 ARG D NH1 10673 N NH2 . ARG D 315 ? 1.8708 1.5685 1.4909 0.0181 -0.2097 -0.1037 312 ARG D NH2 10674 N N . ALA D 316 ? 1.3360 1.0652 0.9019 0.0655 -0.1962 -0.0963 313 ALA D N 10675 C CA . ALA D 316 ? 1.3079 1.0550 0.8958 0.0741 -0.1883 -0.0887 313 ALA D CA 10676 C C . ALA D 316 ? 1.3601 1.0995 0.9372 0.0833 -0.1742 -0.0922 313 ALA D C 10677 O O . ALA D 316 ? 1.3432 1.0866 0.9348 0.0896 -0.1646 -0.0919 313 ALA D O 10678 C CB . ALA D 316 ? 1.3092 1.0752 0.9056 0.0739 -0.1959 -0.0799 313 ALA D CB 10679 N N . ALA D 317 ? 1.3275 1.0552 0.8781 0.0835 -0.1729 -0.0961 314 ALA D N 10680 C CA . ALA D 317 ? 1.3180 1.0382 0.8567 0.0909 -0.1586 -0.1005 314 ALA D CA 10681 C C . ALA D 317 ? 1.3640 1.0734 0.9052 0.0953 -0.1495 -0.1079 314 ALA D C 10682 O O . ALA D 317 ? 1.3374 1.0548 0.8915 0.1032 -0.1383 -0.1079 314 ALA D O 10683 C CB . ALA D 317 ? 1.3492 1.0540 0.8550 0.0884 -0.1596 -0.1046 314 ALA D CB 10684 N N . ALA D 318 ? 1.3330 1.0252 0.8637 0.0900 -0.1553 -0.1138 422 ALA D N 10685 C CA . ALA D 318 ? 1.3277 1.0050 0.8578 0.0944 -0.1479 -0.1205 422 ALA D CA 10686 C C . ALA D 318 ? 1.3667 1.0580 0.9260 0.0998 -0.1450 -0.1151 422 ALA D C 10687 O O . ALA D 318 ? 1.3713 1.0616 0.9362 0.1095 -0.1346 -0.1177 422 ALA D O 10688 C CB . ALA D 318 ? 1.3547 1.0097 0.8672 0.0855 -0.1559 -0.1267 422 ALA D CB 10689 N N . ILE D 319 ? 1.2951 1.0003 0.8729 0.0939 -0.1541 -0.1075 423 ILE D N 10690 C CA . ILE D 319 ? 1.2684 0.9854 0.8710 0.0979 -0.1516 -0.1021 423 ILE D CA 10691 C C . ILE D 319 ? 1.3378 1.0721 0.9535 0.1077 -0.1417 -0.0992 423 ILE D C 10692 O O . ILE D 319 ? 1.3331 1.0691 0.9591 0.1152 -0.1353 -0.0996 423 ILE D O 10693 C CB . ILE D 319 ? 1.2797 1.0089 0.8990 0.0893 -0.1618 -0.0950 423 ILE D CB 10694 C CG1 . ILE D 319 ? 1.2880 0.9997 0.8971 0.0792 -0.1696 -0.0993 423 ILE D CG1 10695 C CG2 . ILE D 319 ? 1.2629 1.0064 0.9069 0.0938 -0.1578 -0.0885 423 ILE D CG2 10696 C CD1 . ILE D 319 ? 1.3335 1.0569 0.9506 0.0686 -0.1810 -0.0951 423 ILE D CD1 10697 N N . ASP D 320 ? 1.3057 1.0508 0.9186 0.1075 -0.1404 -0.0968 424 ASP D N 10698 C CA . ASP D 320 ? 1.2964 1.0563 0.9195 0.1147 -0.1302 -0.0952 424 ASP D CA 10699 C C . ASP D 320 ? 1.3749 1.1270 0.9890 0.1224 -0.1191 -0.1032 424 ASP D C 10700 O O . ASP D 320 ? 1.3555 1.1196 0.9849 0.1294 -0.1117 -0.1032 424 ASP D O 10701 C CB . ASP D 320 ? 1.3270 1.0953 0.9453 0.1121 -0.1303 -0.0910 424 ASP D CB 10702 C CG . ASP D 320 ? 1.4749 1.2590 1.1107 0.1091 -0.1363 -0.0816 424 ASP D CG 10703 O OD1 . ASP D 320 ? 1.4449 1.2386 1.1008 0.1102 -0.1365 -0.0783 424 ASP D OD1 10704 O OD2 . ASP D 320 ? 1.5708 1.3572 1.1993 0.1065 -0.1399 -0.0775 424 ASP D OD2 10705 N N . ARG D 321 ? 1.3705 1.1033 0.9605 0.1214 -0.1179 -0.1105 425 ARG D N 10706 C CA . ARG D 321 ? 1.3839 1.1105 0.9669 0.1297 -0.1058 -0.1185 425 ARG D CA 10707 C C . ARG D 321 ? 1.4370 1.1571 1.0287 0.1372 -0.1039 -0.1214 425 ARG D C 10708 O O . ARG D 321 ? 1.4333 1.1599 1.0323 0.1471 -0.0938 -0.1251 425 ARG D O 10709 C CB . ARG D 321 ? 1.4224 1.1301 0.9758 0.1276 -0.1019 -0.1260 425 ARG D CB 10710 C CG . ARG D 321 ? 1.7448 1.4304 1.2763 0.1195 -0.1122 -0.1288 425 ARG D CG 10711 C CD . ARG D 321 ? 2.0238 1.6889 1.5236 0.1183 -0.1068 -0.1374 425 ARG D CD 10712 N NE . ARG D 321 ? 2.2063 1.8518 1.6964 0.1243 -0.0995 -0.1465 425 ARG D NE 10713 C CZ . ARG D 321 ? 2.4141 2.0363 1.8889 0.1197 -0.1058 -0.1512 425 ARG D CZ 10714 N NH1 . ARG D 321 ? 2.2389 1.8572 1.7078 0.1079 -0.1202 -0.1480 425 ARG D NH1 10715 N NH2 . ARG D 321 ? 2.2514 1.8541 1.7169 0.1268 -0.0974 -0.1593 425 ARG D NH2 10716 N N . TRP D 322 ? 1.3917 1.1010 0.9843 0.1329 -0.1131 -0.1191 426 TRP D N 10717 C CA . TRP D 322 ? 1.4041 1.1047 1.0033 0.1403 -0.1112 -0.1203 426 TRP D CA 10718 C C . TRP D 322 ? 1.4130 1.1357 1.0384 0.1459 -0.1104 -0.1134 426 TRP D C 10719 O O . TRP D 322 ? 1.4147 1.1396 1.0479 0.1570 -0.1045 -0.1151 426 TRP D O 10720 C CB . TRP D 322 ? 1.4240 1.1026 1.0128 0.1326 -0.1198 -0.1206 426 TRP D CB 10721 C CG . TRP D 322 ? 1.4911 1.1419 1.0526 0.1313 -0.1176 -0.1300 426 TRP D CG 10722 C CD1 . TRP D 322 ? 1.5508 1.1892 1.0919 0.1201 -0.1238 -0.1335 426 TRP D CD1 10723 C CD2 . TRP D 322 ? 1.5204 1.1535 1.0710 0.1425 -0.1076 -0.1376 426 TRP D CD2 10724 N NE1 . TRP D 322 ? 1.5837 1.1957 1.0999 0.1224 -0.1182 -0.1432 426 TRP D NE1 10725 C CE2 . TRP D 322 ? 1.6063 1.2140 1.1283 0.1365 -0.1076 -0.1459 426 TRP D CE2 10726 C CE3 . TRP D 322 ? 1.5335 1.1700 1.0959 0.1576 -0.0991 -0.1382 426 TRP D CE3 10727 C CZ2 . TRP D 322 ? 1.6264 1.2103 1.1308 0.1451 -0.0980 -0.1550 426 TRP D CZ2 10728 C CZ3 . TRP D 322 ? 1.5832 1.1983 1.1302 0.1672 -0.0902 -0.1467 426 TRP D CZ3 10729 C CH2 . TRP D 322 ? 1.6246 1.2131 1.1427 0.1611 -0.0889 -0.1552 426 TRP D CH2 10730 N N . SER D 323 ? 1.3062 1.0455 0.9446 0.1388 -0.1161 -0.1059 427 SER D N 10731 C CA . SER D 323 ? 1.2515 1.0112 0.9122 0.1420 -0.1156 -0.0994 427 SER D CA 10732 C C . SER D 323 ? 1.3066 1.0832 0.9765 0.1511 -0.1061 -0.1021 427 SER D C 10733 O O . SER D 323 ? 1.2914 1.0788 0.9758 0.1581 -0.1043 -0.1001 427 SER D O 10734 C CB . SER D 323 ? 1.2403 1.0131 0.9098 0.1329 -0.1214 -0.0923 427 SER D CB 10735 O OG . SER D 323 ? 1.2418 1.0039 0.9093 0.1253 -0.1301 -0.0894 427 SER D OG 10736 N N . ARG D 324 ? 1.2849 1.0634 0.9455 0.1509 -0.0998 -0.1069 428 ARG D N 10737 C CA . ARG D 324 ? 1.2793 1.0748 0.9485 0.1577 -0.0894 -0.1107 428 ARG D CA 10738 C C . ARG D 324 ? 1.3597 1.1541 1.0337 0.1703 -0.0841 -0.1158 428 ARG D C 10739 O O . ARG D 324 ? 1.3455 1.1603 1.0343 0.1766 -0.0775 -0.1177 428 ARG D O 10740 C CB . ARG D 324 ? 1.2742 1.0656 0.9275 0.1542 -0.0827 -0.1156 428 ARG D CB 10741 C CG . ARG D 324 ? 1.3268 1.1233 0.9770 0.1446 -0.0856 -0.1102 428 ARG D CG 10742 C CD . ARG D 324 ? 1.3966 1.1802 1.0234 0.1411 -0.0814 -0.1147 428 ARG D CD 10743 N NE . ARG D 324 ? 1.3866 1.1707 1.0066 0.1328 -0.0862 -0.1085 428 ARG D NE 10744 C CZ . ARG D 324 ? 1.4626 1.2328 1.0590 0.1282 -0.0868 -0.1098 428 ARG D CZ 10745 N NH1 . ARG D 324 ? 1.3833 1.1374 0.9600 0.1299 -0.0822 -0.1177 428 ARG D NH1 10746 N NH2 . ARG D 324 ? 1.3737 1.1451 0.9648 0.1225 -0.0918 -0.1032 428 ARG D NH2 10747 N N . ILE D 325 ? 1.3589 1.1296 1.0201 0.1740 -0.0867 -0.1186 429 ILE D N 10748 C CA . ILE D 325 ? 1.3801 1.1463 1.0439 0.1879 -0.0815 -0.1232 429 ILE D CA 10749 C C . ILE D 325 ? 1.4192 1.1776 1.0890 0.1919 -0.0888 -0.1174 429 ILE D C 10750 O O . ILE D 325 ? 1.4016 1.1719 1.0853 0.2033 -0.0870 -0.1164 429 ILE D O 10751 C CB . ILE D 325 ? 1.4604 1.2017 1.1014 0.1911 -0.0754 -0.1321 429 ILE D CB 10752 C CG1 . ILE D 325 ? 1.4817 1.2292 1.1140 0.1871 -0.0668 -0.1378 429 ILE D CG1 10753 C CG2 . ILE D 325 ? 1.4767 1.2090 1.1187 0.2067 -0.0700 -0.1365 429 ILE D CG2 10754 C CD1 . ILE D 325 ? 1.5830 1.3655 1.2375 0.1903 -0.0583 -0.1379 429 ILE D CD1 10755 N N . VAL D 326 ? 1.3809 1.1205 1.0404 0.1822 -0.0969 -0.1136 430 VAL D N 10756 C CA . VAL D 326 ? 1.3813 1.1098 1.0434 0.1840 -0.1028 -0.1081 430 VAL D CA 10757 C C . VAL D 326 ? 1.3699 1.1233 1.0534 0.1866 -0.1050 -0.1009 430 VAL D C 10758 O O . VAL D 326 ? 1.4035 1.1562 1.0923 0.1975 -0.1049 -0.0989 430 VAL D O 10759 C CB . VAL D 326 ? 1.4581 1.1640 1.1071 0.1713 -0.1103 -0.1059 430 VAL D CB 10760 C CG1 . VAL D 326 ? 1.4512 1.1719 1.1074 0.1576 -0.1162 -0.1008 430 VAL D CG1 10761 C CG2 . VAL D 326 ? 1.4614 1.1523 1.1108 0.1747 -0.1135 -0.1011 430 VAL D CG2 10762 N N . PHE D 327 ? 1.2391 1.0132 0.9333 0.1776 -0.1068 -0.0971 431 PHE D N 10763 C CA . PHE D 327 ? 1.1833 0.9794 0.8955 0.1785 -0.1085 -0.0910 431 PHE D CA 10764 C C . PHE D 327 ? 1.2510 1.0662 0.9755 0.1914 -0.1035 -0.0937 431 PHE D C 10765 O O . PHE D 327 ? 1.2504 1.0664 0.9803 0.1990 -0.1065 -0.0899 431 PHE D O 10766 C CB . PHE D 327 ? 1.1571 0.9693 0.8765 0.1672 -0.1095 -0.0875 431 PHE D CB 10767 C CG . PHE D 327 ? 1.1510 0.9533 0.8676 0.1565 -0.1163 -0.0818 431 PHE D CG 10768 C CD1 . PHE D 327 ? 1.1936 0.9796 0.8970 0.1488 -0.1196 -0.0836 431 PHE D CD1 10769 C CD2 . PHE D 327 ? 1.1421 0.9532 0.8699 0.1536 -0.1192 -0.0749 431 PHE D CD2 10770 C CE1 . PHE D 327 ? 1.1954 0.9768 0.8997 0.1384 -0.1261 -0.0785 431 PHE D CE1 10771 C CE2 . PHE D 327 ? 1.1723 0.9770 0.9001 0.1436 -0.1243 -0.0698 431 PHE D CE2 10772 C CZ . PHE D 327 ? 1.1633 0.9545 0.8808 0.1361 -0.1279 -0.0716 431 PHE D CZ 10773 N N . PRO D 328 ? 1.2085 1.0383 0.9368 0.1947 -0.0961 -0.1002 432 PRO D N 10774 C CA . PRO D 328 ? 1.2074 1.0592 0.9508 0.2068 -0.0920 -0.1030 432 PRO D CA 10775 C C . PRO D 328 ? 1.3146 1.1535 1.0549 0.2220 -0.0927 -0.1040 432 PRO D C 10776 O O . PRO D 328 ? 1.2979 1.1520 1.0509 0.2319 -0.0949 -0.1017 432 PRO D O 10777 C CB . PRO D 328 ? 1.2237 1.0873 0.9681 0.2057 -0.0826 -0.1106 432 PRO D CB 10778 C CG . PRO D 328 ? 1.2707 1.1255 1.0039 0.1915 -0.0831 -0.1093 432 PRO D CG 10779 C CD . PRO D 328 ? 1.2237 1.0523 0.9434 0.1872 -0.0912 -0.1049 432 PRO D CD 10780 N N . PHE D 329 ? 1.3263 1.1357 1.0483 0.2237 -0.0915 -0.1071 433 PHE D N 10781 C CA . PHE D 329 ? 1.3591 1.1498 1.0744 0.2383 -0.0912 -0.1081 433 PHE D CA 10782 C C . PHE D 329 ? 1.3945 1.1763 1.1099 0.2408 -0.0992 -0.0994 433 PHE D C 10783 O O . PHE D 329 ? 1.4108 1.1996 1.1339 0.2553 -0.1003 -0.0974 433 PHE D O 10784 C CB . PHE D 329 ? 1.4200 1.1765 1.1120 0.2366 -0.0881 -0.1134 433 PHE D CB 10785 C CG . PHE D 329 ? 1.4852 1.2172 1.1674 0.2519 -0.0864 -0.1147 433 PHE D CG 10786 C CD1 . PHE D 329 ? 1.5427 1.2818 1.2303 0.2686 -0.0786 -0.1208 433 PHE D CD1 10787 C CD2 . PHE D 329 ? 1.5401 1.2413 1.2076 0.2498 -0.0919 -0.1098 433 PHE D CD2 10788 C CE1 . PHE D 329 ? 1.5881 1.3030 1.2662 0.2847 -0.0768 -0.1215 433 PHE D CE1 10789 C CE2 . PHE D 329 ? 1.6089 1.2836 1.2649 0.2644 -0.0897 -0.1106 433 PHE D CE2 10790 C CZ . PHE D 329 ? 1.5990 1.2801 1.2600 0.2825 -0.0823 -0.1162 433 PHE D CZ 10791 N N . THR D 330 ? 1.3263 1.0937 1.0335 0.2271 -0.1046 -0.0943 434 THR D N 10792 C CA . THR D 330 ? 1.3202 1.0750 1.0243 0.2260 -0.1110 -0.0860 434 THR D CA 10793 C C . THR D 330 ? 1.3428 1.1260 1.0644 0.2298 -0.1142 -0.0806 434 THR D C 10794 O O . THR D 330 ? 1.3416 1.1176 1.0612 0.2377 -0.1181 -0.0748 434 THR D O 10795 C CB . THR D 330 ? 1.3866 1.1258 1.0814 0.2084 -0.1145 -0.0834 434 THR D CB 10796 O OG1 . THR D 330 ? 1.4800 1.1955 1.1583 0.2055 -0.1119 -0.0898 434 THR D OG1 10797 C CG2 . THR D 330 ? 1.3759 1.0970 1.0645 0.2053 -0.1192 -0.0759 434 THR D CG2 10798 N N . PHE D 331 ? 1.2613 1.0748 0.9977 0.2241 -0.1125 -0.0825 435 PHE D N 10799 C CA . PHE D 331 ? 1.2317 1.0723 0.9835 0.2257 -0.1152 -0.0787 435 PHE D CA 10800 C C . PHE D 331 ? 1.2814 1.1374 1.0427 0.2433 -0.1150 -0.0809 435 PHE D C 10801 O O . PHE D 331 ? 1.2650 1.1290 1.0308 0.2495 -0.1204 -0.0756 435 PHE D O 10802 C CB . PHE D 331 ? 1.2262 1.0910 0.9891 0.2136 -0.1124 -0.0808 435 PHE D CB 10803 C CG . PHE D 331 ? 1.2141 1.1037 0.9902 0.2118 -0.1150 -0.0773 435 PHE D CG 10804 C CD1 . PHE D 331 ? 1.2436 1.1260 1.0163 0.2068 -0.1202 -0.0698 435 PHE D CD1 10805 C CD2 . PHE D 331 ? 1.2160 1.1358 1.0074 0.2141 -0.1118 -0.0822 435 PHE D CD2 10806 C CE1 . PHE D 331 ? 1.2379 1.1415 1.0202 0.2048 -0.1223 -0.0672 435 PHE D CE1 10807 C CE2 . PHE D 331 ? 1.2363 1.1783 1.0385 0.2115 -0.1146 -0.0798 435 PHE D CE2 10808 C CZ . PHE D 331 ? 1.2104 1.1433 1.0070 0.2070 -0.1200 -0.0724 435 PHE D CZ 10809 N N . SER D 332 ? 1.2572 1.1160 1.0204 0.2522 -0.1090 -0.0883 436 SER D N 10810 C CA . SER D 332 ? 1.2595 1.1338 1.0336 0.2708 -0.1083 -0.0909 436 SER D CA 10811 C C . SER D 332 ? 1.3534 1.2015 1.1151 0.2841 -0.1131 -0.0852 436 SER D C 10812 O O . SER D 332 ? 1.3645 1.2257 1.1343 0.2978 -0.1178 -0.0818 436 SER D O 10813 C CB . SER D 332 ? 1.2922 1.1713 1.0694 0.2767 -0.0990 -0.1004 436 SER D CB 10814 O OG . SER D 332 ? 1.3971 1.2986 1.1837 0.2640 -0.0938 -0.1051 436 SER D OG 10815 N N . LEU D 333 ? 1.3336 1.1439 1.0744 0.2791 -0.1125 -0.0837 437 LEU D N 10816 C CA . LEU D 333 ? 1.3646 1.1421 1.0889 0.2889 -0.1157 -0.0782 437 LEU D CA 10817 C C . LEU D 333 ? 1.3977 1.1758 1.1209 0.2860 -0.1235 -0.0684 437 LEU D C 10818 O O . LEU D 333 ? 1.4246 1.1915 1.1418 0.3003 -0.1272 -0.0630 437 LEU D O 10819 C CB . LEU D 333 ? 1.3880 1.1262 1.0903 0.2798 -0.1126 -0.0802 437 LEU D CB 10820 C CG . LEU D 333 ? 1.4818 1.1842 1.1662 0.2940 -0.1097 -0.0812 437 LEU D CG 10821 C CD1 . LEU D 333 ? 1.4824 1.1996 1.1770 0.3147 -0.1048 -0.0870 437 LEU D CD1 10822 C CD2 . LEU D 333 ? 1.5369 1.2066 1.2016 0.2815 -0.1057 -0.0862 437 LEU D CD2 10823 N N . PHE D 334 ? 1.3116 1.1023 1.0400 0.2685 -0.1256 -0.0658 438 PHE D N 10824 C CA . PHE D 334 ? 1.3005 1.0935 1.0279 0.2638 -0.1317 -0.0572 438 PHE D CA 10825 C C . PHE D 334 ? 1.3452 1.1687 1.0867 0.2764 -0.1362 -0.0556 438 PHE D C 10826 O O . PHE D 334 ? 1.3369 1.1523 1.0710 0.2849 -0.1418 -0.0484 438 PHE D O 10827 C CB . PHE D 334 ? 1.3003 1.1017 1.0318 0.2433 -0.1311 -0.0563 438 PHE D CB 10828 C CG . PHE D 334 ? 1.3155 1.1228 1.0474 0.2373 -0.1356 -0.0486 438 PHE D CG 10829 C CD1 . PHE D 334 ? 1.3702 1.1491 1.0863 0.2339 -0.1374 -0.0413 438 PHE D CD1 10830 C CD2 . PHE D 334 ? 1.3327 1.1724 1.0794 0.2341 -0.1369 -0.0491 438 PHE D CD2 10831 C CE1 . PHE D 334 ? 1.3784 1.1617 1.0933 0.2281 -0.1403 -0.0343 438 PHE D CE1 10832 C CE2 . PHE D 334 ? 1.3647 1.2081 1.1094 0.2286 -0.1404 -0.0425 438 PHE D CE2 10833 C CZ . PHE D 334 ? 1.3506 1.1657 1.0792 0.2260 -0.1419 -0.0351 438 PHE D CZ 10834 N N . ASN D 335 ? 1.3094 1.1671 1.0701 0.2776 -0.1337 -0.0626 439 ASN D N 10835 C CA . ASN D 335 ? 1.3164 1.2089 1.0940 0.2878 -0.1380 -0.0632 439 ASN D CA 10836 C C . ASN D 335 ? 1.4632 1.3500 1.2390 0.3108 -0.1409 -0.0617 439 ASN D C 10837 O O . ASN D 335 ? 1.4760 1.3731 1.2536 0.3209 -0.1487 -0.0562 439 ASN D O 10838 C CB . ASN D 335 ? 1.2563 1.1835 1.0540 0.2820 -0.1327 -0.0720 439 ASN D CB 10839 C CG . ASN D 335 ? 1.4659 1.4057 1.2676 0.2628 -0.1323 -0.0714 439 ASN D CG 10840 O OD1 . ASN D 335 ? 1.4145 1.3774 1.2250 0.2606 -0.1369 -0.0697 439 ASN D OD1 10841 N ND2 . ASN D 335 ? 1.3318 1.2540 1.1250 0.2488 -0.1276 -0.0720 439 ASN D ND2 10842 N N . LEU D 336 ? 1.4700 1.3371 1.2396 0.3194 -0.1348 -0.0662 440 LEU D N 10843 C CA . LEU D 336 ? 1.5073 1.3636 1.2732 0.3429 -0.1361 -0.0648 440 LEU D CA 10844 C C . LEU D 336 ? 1.5358 1.3594 1.2803 0.3489 -0.1428 -0.0540 440 LEU D C 10845 O O . LEU D 336 ? 1.5291 1.3619 1.2762 0.3655 -0.1497 -0.0488 440 LEU D O 10846 C CB . LEU D 336 ? 1.5403 1.3747 1.2991 0.3485 -0.1267 -0.0720 440 LEU D CB 10847 C CG . LEU D 336 ? 1.6062 1.4723 1.3861 0.3552 -0.1197 -0.0822 440 LEU D CG 10848 C CD1 . LEU D 336 ? 1.6216 1.4623 1.3892 0.3510 -0.1091 -0.0899 440 LEU D CD1 10849 C CD2 . LEU D 336 ? 1.6497 1.5367 1.4442 0.3806 -0.1226 -0.0819 440 LEU D CD2 10850 N N . VAL D 337 ? 1.4800 1.2679 1.2042 0.3346 -0.1410 -0.0503 441 VAL D N 10851 C CA . VAL D 337 ? 1.5085 1.2618 1.2102 0.3374 -0.1453 -0.0401 441 VAL D CA 10852 C C . VAL D 337 ? 1.5697 1.3433 1.2753 0.3366 -0.1540 -0.0325 441 VAL D C 10853 O O . VAL D 337 ? 1.5910 1.3537 1.2863 0.3520 -0.1598 -0.0250 441 VAL D O 10854 C CB . VAL D 337 ? 1.5654 1.2810 1.2479 0.3191 -0.1408 -0.0390 441 VAL D CB 10855 C CG1 . VAL D 337 ? 1.5867 1.2726 1.2485 0.3167 -0.1446 -0.0282 441 VAL D CG1 10856 C CG2 . VAL D 337 ? 1.5841 1.2702 1.2552 0.3232 -0.1337 -0.0452 441 VAL D CG2 10857 N N . TYR D 338 ? 1.4969 1.2984 1.2157 0.3197 -0.1547 -0.0345 442 TYR D N 10858 C CA . TYR D 338 ? 1.4756 1.2963 1.1970 0.3155 -0.1617 -0.0288 442 TYR D CA 10859 C C . TYR D 338 ? 1.5458 1.3995 1.2810 0.3334 -0.1695 -0.0287 442 TYR D C 10860 O O . TYR D 338 ? 1.5397 1.3903 1.2648 0.3413 -0.1775 -0.0207 442 TYR D O 10861 C CB . TYR D 338 ? 1.4449 1.2874 1.1784 0.2938 -0.1586 -0.0330 442 TYR D CB 10862 C CG . TYR D 338 ? 1.4402 1.3084 1.1796 0.2884 -0.1644 -0.0300 442 TYR D CG 10863 C CD1 . TYR D 338 ? 1.4658 1.3166 1.1894 0.2790 -0.1662 -0.0222 442 TYR D CD1 10864 C CD2 . TYR D 338 ? 1.4289 1.3389 1.1892 0.2912 -0.1673 -0.0358 442 TYR D CD2 10865 C CE1 . TYR D 338 ? 1.4722 1.3446 1.1988 0.2736 -0.1709 -0.0201 442 TYR D CE1 10866 C CE2 . TYR D 338 ? 1.4305 1.3631 1.1944 0.2850 -0.1727 -0.0340 442 TYR D CE2 10867 C CZ . TYR D 338 ? 1.5521 1.4648 1.2980 0.2765 -0.1746 -0.0261 442 TYR D CZ 10868 O OH . TYR D 338 ? 1.5229 1.4557 1.2702 0.2689 -0.1789 -0.0251 442 TYR D OH 10869 N N . TRP D 339 ? 1.5141 1.4006 1.2721 0.3389 -0.1674 -0.0376 443 TRP D N 10870 C CA . TRP D 339 ? 1.5297 1.4535 1.3051 0.3543 -0.1749 -0.0386 443 TRP D CA 10871 C C . TRP D 339 ? 1.6362 1.5446 1.4035 0.3805 -0.1795 -0.0335 443 TRP D C 10872 O O . TRP D 339 ? 1.6400 1.5692 1.4125 0.3940 -0.1894 -0.0295 443 TRP D O 10873 C CB . TRP D 339 ? 1.4991 1.4641 1.3026 0.3507 -0.1701 -0.0499 443 TRP D CB 10874 C CG . TRP D 339 ? 1.4961 1.4805 1.3075 0.3274 -0.1679 -0.0535 443 TRP D CG 10875 C CD1 . TRP D 339 ? 1.5146 1.4916 1.3260 0.3096 -0.1586 -0.0585 443 TRP D CD1 10876 C CD2 . TRP D 339 ? 1.4841 1.4942 1.3009 0.3195 -0.1751 -0.0517 443 TRP D CD2 10877 N NE1 . TRP D 339 ? 1.4871 1.4838 1.3050 0.2923 -0.1589 -0.0598 443 TRP D NE1 10878 C CE2 . TRP D 339 ? 1.5144 1.5310 1.3353 0.2973 -0.1685 -0.0562 443 TRP D CE2 10879 C CE3 . TRP D 339 ? 1.5074 1.5356 1.3251 0.3293 -0.1867 -0.0470 443 TRP D CE3 10880 C CZ2 . TRP D 339 ? 1.4925 1.5314 1.3182 0.2844 -0.1720 -0.0566 443 TRP D CZ2 10881 C CZ3 . TRP D 339 ? 1.5083 1.5593 1.3299 0.3155 -0.1909 -0.0476 443 TRP D CZ3 10882 C CH2 . TRP D 339 ? 1.4906 1.5463 1.3163 0.2932 -0.1830 -0.0527 443 TRP D CH2 10883 N N . LEU D 340 ? 1.6435 1.5137 1.3961 0.3879 -0.1729 -0.0332 444 LEU D N 10884 C CA . LEU D 340 ? 1.6875 1.5365 1.4288 0.4136 -0.1762 -0.0276 444 LEU D CA 10885 C C . LEU D 340 ? 1.8202 1.6369 1.5342 0.4156 -0.1833 -0.0148 444 LEU D C 10886 O O . LEU D 340 ? 1.8427 1.6641 1.5533 0.4354 -0.1924 -0.0080 444 LEU D O 10887 C CB . LEU D 340 ? 1.7012 1.5167 1.4331 0.4209 -0.1660 -0.0319 444 LEU D CB 10888 C CG . LEU D 340 ? 1.7300 1.5723 1.4853 0.4258 -0.1582 -0.0438 444 LEU D CG 10889 C CD1 . LEU D 340 ? 1.7557 1.5573 1.4950 0.4328 -0.1482 -0.0473 444 LEU D CD1 10890 C CD2 . LEU D 340 ? 1.7317 1.6205 1.5137 0.4458 -0.1642 -0.0459 444 LEU D CD2 10891 N N . TYR D 341 ? 1.8174 1.6031 1.5123 0.3951 -0.1791 -0.0116 445 TYR D N 10892 C CA . TYR D 341 ? 1.8662 1.6198 1.5341 0.3933 -0.1836 0.0001 445 TYR D CA 10893 C C . TYR D 341 ? 1.9438 1.7281 1.6163 0.3948 -0.1948 0.0054 445 TYR D C 10894 O O . TYR D 341 ? 1.9717 1.7380 1.6247 0.4076 -0.2020 0.0157 445 TYR D O 10895 C CB . TYR D 341 ? 1.8858 1.6096 1.5388 0.3684 -0.1761 0.0009 445 TYR D CB 10896 C CG . TYR D 341 ? 1.9554 1.6517 1.5831 0.3632 -0.1793 0.0123 445 TYR D CG 10897 C CD1 . TYR D 341 ? 2.0314 1.6801 1.6306 0.3732 -0.1782 0.0207 445 TYR D CD1 10898 C CD2 . TYR D 341 ? 1.9523 1.6694 1.5833 0.3489 -0.1830 0.0147 445 TYR D CD2 10899 C CE1 . TYR D 341 ? 2.0785 1.7010 1.6528 0.3684 -0.1803 0.0315 445 TYR D CE1 10900 C CE2 . TYR D 341 ? 1.9919 1.6837 1.5984 0.3444 -0.1850 0.0250 445 TYR D CE2 10901 C CZ . TYR D 341 ? 2.1689 1.8137 1.7471 0.3540 -0.1836 0.0336 445 TYR D CZ 10902 O OH . TYR D 341 ? 2.2413 1.8591 1.7935 0.3486 -0.1843 0.0440 445 TYR D OH 10903 N N . TYR D 342 ? 1.8841 1.7118 1.5798 0.3814 -0.1961 -0.0015 446 TYR D N 10904 C CA . TYR D 342 ? 1.8862 1.7434 1.5856 0.3800 -0.2063 0.0019 446 TYR D CA 10905 C C . TYR D 342 ? 1.9728 1.8686 1.6905 0.4016 -0.2166 0.0005 446 TYR D C 10906 O O . TYR D 342 ? 1.9790 1.8973 1.6969 0.4029 -0.2271 0.0040 446 TYR D O 10907 C CB . TYR D 342 ? 1.8669 1.7487 1.5790 0.3552 -0.2029 -0.0041 446 TYR D CB 10908 C CG . TYR D 342 ? 1.8989 1.7484 1.5892 0.3366 -0.1982 0.0016 446 TYR D CG 10909 C CD1 . TYR D 342 ? 1.9480 1.7816 1.6158 0.3374 -0.2043 0.0116 446 TYR D CD1 10910 C CD2 . TYR D 342 ? 1.8893 1.7255 1.5816 0.3184 -0.1876 -0.0028 446 TYR D CD2 10911 C CE1 . TYR D 342 ? 1.9613 1.7664 1.6103 0.3201 -0.1985 0.0166 446 TYR D CE1 10912 C CE2 . TYR D 342 ? 1.8983 1.7086 1.5740 0.3016 -0.1830 0.0021 446 TYR D CE2 10913 C CZ . TYR D 342 ? 2.0019 1.7971 1.6568 0.3023 -0.1878 0.0116 446 TYR D CZ 10914 O OH . TYR D 342 ? 1.9774 1.7489 1.6175 0.2853 -0.1818 0.0160 446 TYR D OH 10915 N N . VAL D 343 ? 1.9532 1.8561 1.6851 0.4192 -0.2142 -0.0043 447 VAL D N 10916 C CA . VAL D 343 ? 1.9669 1.9042 1.7155 0.4430 -0.2246 -0.0040 447 VAL D CA 10917 C C . VAL D 343 ? 2.0878 1.9844 1.8110 0.4678 -0.2288 0.0072 447 VAL D C 10918 O O . VAL D 343 ? 2.1022 2.0158 1.8285 0.4901 -0.2403 0.0124 447 VAL D O 10919 C CB . VAL D 343 ? 1.9875 1.9688 1.7722 0.4492 -0.2208 -0.0163 447 VAL D CB 10920 C CG1 . VAL D 343 ? 1.9378 1.9571 1.7441 0.4247 -0.2173 -0.0261 447 VAL D CG1 10921 C CG2 . VAL D 343 ? 1.9975 1.9523 1.7812 0.4576 -0.2086 -0.0206 447 VAL D CG2 10922 N N . ASN D 344 ? 2.0715 1.9134 1.7682 0.4623 -0.2193 0.0112 448 ASN D N 10923 C CA . ASN D 344 ? 2.5124 2.3019 2.1780 0.4790 -0.2190 0.0216 448 ASN D CA 10924 C C . ASN D 344 ? 2.8776 2.6709 2.5519 0.5101 -0.2210 0.0213 448 ASN D C 10925 O O . ASN D 344 ? 2.3896 2.1396 2.0468 0.5202 -0.2132 0.0231 448 ASN D O 10926 C CB . ASN D 344 ? 2.5499 2.3219 2.1887 0.4801 -0.2290 0.0346 448 ASN D CB 10927 C CG . ASN D 344 ? 2.8910 2.5979 2.4906 0.4796 -0.2234 0.0447 448 ASN D CG 10928 O OD1 . ASN D 344 ? 2.8186 2.4931 2.4092 0.4646 -0.2112 0.0414 448 ASN D OD1 10929 N ND2 . ASN D 344 ? 2.8250 2.5116 2.3995 0.4946 -0.2324 0.0575 448 ASN D ND2 10930 N N . SER E 13 ? 1.7136 2.0497 1.3071 -0.1419 -0.2881 -0.3055 10 SER E N 10931 C CA . SER E 13 ? 1.7398 2.0671 1.2802 -0.1322 -0.2738 -0.3011 10 SER E CA 10932 C C . SER E 13 ? 1.7896 2.1237 1.3261 -0.1304 -0.2807 -0.2826 10 SER E C 10933 O O . SER E 13 ? 1.8002 2.1270 1.3031 -0.1258 -0.2645 -0.2707 10 SER E O 10934 C CB . SER E 13 ? 1.8205 2.1328 1.3172 -0.1214 -0.2828 -0.3209 10 SER E CB 10935 O OG . SER E 13 ? 1.9326 2.2463 1.4417 -0.1193 -0.3144 -0.3300 10 SER E OG 10936 N N . PHE E 14 ? 1.7203 2.0687 1.2928 -0.1346 -0.3048 -0.2810 11 PHE E N 10937 C CA . PHE E 14 ? 1.7089 2.0708 1.2889 -0.1328 -0.3149 -0.2673 11 PHE E CA 10938 C C . PHE E 14 ? 1.7241 2.0967 1.3223 -0.1385 -0.2941 -0.2475 11 PHE E C 10939 O O . PHE E 14 ? 1.7177 2.0884 1.2928 -0.1311 -0.2884 -0.2358 11 PHE E O 10940 C CB . PHE E 14 ? 1.7232 2.1034 1.3474 -0.1399 -0.3426 -0.2730 11 PHE E CB 10941 C CG . PHE E 14 ? 1.7276 2.1319 1.3763 -0.1406 -0.3559 -0.2631 11 PHE E CG 10942 C CD1 . PHE E 14 ? 1.7682 2.1723 1.3887 -0.1287 -0.3513 -0.2524 11 PHE E CD1 10943 C CD2 . PHE E 14 ? 1.7292 2.1560 1.4280 -0.1529 -0.3743 -0.2660 11 PHE E CD2 10944 C CE1 . PHE E 14 ? 1.7570 2.1861 1.4019 -0.1270 -0.3652 -0.2467 11 PHE E CE1 10945 C CE2 . PHE E 14 ? 1.7419 2.1965 1.4660 -0.1535 -0.3857 -0.2598 11 PHE E CE2 10946 C CZ . PHE E 14 ? 1.7187 2.1756 1.4164 -0.1392 -0.3818 -0.2514 11 PHE E CZ 10947 N N . VAL E 15 ? 1.6621 2.0428 1.2986 -0.1504 -0.2837 -0.2446 12 VAL E N 10948 C CA . VAL E 15 ? 1.6208 2.0128 1.2792 -0.1564 -0.2652 -0.2277 12 VAL E CA 10949 C C . VAL E 15 ? 1.7039 2.0809 1.3252 -0.1506 -0.2392 -0.2222 12 VAL E C 10950 O O . VAL E 15 ? 1.6792 2.0621 1.3030 -0.1505 -0.2272 -0.2071 12 VAL E O 10951 C CB . VAL E 15 ? 1.6278 2.0288 1.3327 -0.1699 -0.2631 -0.2267 12 VAL E CB 10952 C CG1 . VAL E 15 ? 1.5905 2.0125 1.3271 -0.1768 -0.2572 -0.2088 12 VAL E CG1 10953 C CG2 . VAL E 15 ? 1.6306 2.0322 1.3590 -0.1768 -0.2869 -0.2390 12 VAL E CG2 10954 N N . LYS E 16 ? 1.7069 2.0655 1.2937 -0.1463 -0.2305 -0.2353 13 LYS E N 10955 C CA . LYS E 16 ? 1.7284 2.0728 1.2775 -0.1435 -0.2041 -0.2322 13 LYS E CA 10956 C C . LYS E 16 ? 1.8109 2.1427 1.3166 -0.1352 -0.2031 -0.2198 13 LYS E C 10957 O O . LYS E 16 ? 1.8032 2.1302 1.2984 -0.1365 -0.1843 -0.2065 13 LYS E O 10958 C CB . LYS E 16 ? 1.7943 2.1255 1.3149 -0.1409 -0.1966 -0.2515 13 LYS E CB 10959 C CG . LYS E 16 ? 1.9756 2.3143 1.5325 -0.1461 -0.1972 -0.2666 13 LYS E CG 10960 C CD . LYS E 16 ? 2.1846 2.5161 1.7161 -0.1442 -0.1763 -0.2822 13 LYS E CD 10961 C CE . LYS E 16 ? 2.4263 2.7676 1.9994 -0.1489 -0.1705 -0.2930 13 LYS E CE 10962 N NZ . LYS E 16 ? 2.5873 2.9291 2.1432 -0.1480 -0.1451 -0.3072 13 LYS E NZ 10963 N N . GLU E 17 ? 1.7886 2.1124 1.2674 -0.1259 -0.2249 -0.2253 14 GLU E N 10964 C CA . GLU E 17 ? 1.8181 2.1251 1.2503 -0.1149 -0.2306 -0.2162 14 GLU E CA 10965 C C . GLU E 17 ? 1.8194 2.1413 1.2789 -0.1134 -0.2379 -0.2005 14 GLU E C 10966 O O . GLU E 17 ? 1.8298 2.1364 1.2578 -0.1074 -0.2307 -0.1879 14 GLU E O 10967 C CB . GLU E 17 ? 1.8795 2.1769 1.2823 -0.1044 -0.2560 -0.2292 14 GLU E CB 10968 C CG . GLU E 17 ? 2.1249 2.3909 1.4551 -0.0926 -0.2549 -0.2256 14 GLU E CG 10969 C CD . GLU E 17 ? 2.6572 2.9122 1.9542 -0.0794 -0.2828 -0.2378 14 GLU E CD 10970 O OE1 . GLU E 17 ? 2.7761 3.0516 2.1111 -0.0769 -0.3093 -0.2449 14 GLU E OE1 10971 O OE2 . GLU E 17 ? 2.6123 2.8380 1.8440 -0.0720 -0.2781 -0.2400 14 GLU E OE2 10972 N N . THR E 18 ? 1.7208 2.0719 1.2381 -0.1196 -0.2513 -0.2017 15 THR E N 10973 C CA . THR E 18 ? 1.6805 2.0549 1.2334 -0.1196 -0.2592 -0.1903 15 THR E CA 10974 C C . THR E 18 ? 1.7153 2.0880 1.2701 -0.1219 -0.2362 -0.1749 15 THR E C 10975 O O . THR E 18 ? 1.6947 2.0661 1.2379 -0.1132 -0.2399 -0.1650 15 THR E O 10976 C CB . THR E 18 ? 1.6441 2.0487 1.2572 -0.1310 -0.2712 -0.1951 15 THR E CB 10977 O OG1 . THR E 18 ? 1.6248 2.0320 1.2377 -0.1281 -0.2960 -0.2091 15 THR E OG1 10978 C CG2 . THR E 18 ? 1.5479 1.9813 1.2008 -0.1336 -0.2742 -0.1839 15 THR E CG2 10979 N N . VAL E 19 ? 1.6779 2.0509 1.2489 -0.1327 -0.2147 -0.1744 16 VAL E N 10980 C CA . VAL E 19 ? 1.6701 2.0426 1.2474 -0.1363 -0.1924 -0.1622 16 VAL E CA 10981 C C . VAL E 19 ? 1.7696 2.1117 1.2902 -0.1287 -0.1807 -0.1551 16 VAL E C 10982 O O . VAL E 19 ? 1.7483 2.0875 1.2654 -0.1252 -0.1751 -0.1425 16 VAL E O 10983 C CB . VAL E 19 ? 1.7010 2.0788 1.3049 -0.1479 -0.1745 -0.1671 16 VAL E CB 10984 C CG1 . VAL E 19 ? 1.6782 2.0576 1.2918 -0.1513 -0.1532 -0.1558 16 VAL E CG1 10985 C CG2 . VAL E 19 ? 1.6679 2.0676 1.3205 -0.1557 -0.1884 -0.1728 16 VAL E CG2 10986 N N . ASP E 20 ? 1.7776 2.0958 1.2518 -0.1261 -0.1783 -0.1634 17 ASP E N 10987 C CA . ASP E 20 ? 1.8199 2.1044 1.2326 -0.1211 -0.1672 -0.1567 17 ASP E CA 10988 C C . ASP E 20 ? 1.8978 2.1701 1.2840 -0.1070 -0.1880 -0.1479 17 ASP E C 10989 O O . ASP E 20 ? 1.9072 2.1559 1.2602 -0.1036 -0.1793 -0.1355 17 ASP E O 10990 C CB . ASP E 20 ? 1.8833 2.1490 1.2540 -0.1224 -0.1599 -0.1691 17 ASP E CB 10991 C CG . ASP E 20 ? 1.9668 2.2406 1.3557 -0.1348 -0.1347 -0.1776 17 ASP E CG 10992 O OD1 . ASP E 20 ? 1.9160 2.2152 1.3594 -0.1405 -0.1358 -0.1823 17 ASP E OD1 10993 O OD2 . ASP E 20 ? 2.0850 2.3395 1.4331 -0.1390 -0.1131 -0.1792 17 ASP E OD2 10994 N N . LYS E 21 ? 1.8672 2.1565 1.2718 -0.0989 -0.2160 -0.1548 18 LYS E N 10995 C CA . LYS E 21 ? 1.8901 2.1747 1.2782 -0.0832 -0.2402 -0.1503 18 LYS E CA 10996 C C . LYS E 21 ? 1.8780 2.1778 1.2968 -0.0810 -0.2385 -0.1382 18 LYS E C 10997 O O . LYS E 21 ? 1.9008 2.1819 1.2891 -0.0678 -0.2480 -0.1304 18 LYS E O 10998 C CB . LYS E 21 ? 1.9244 2.2324 1.3377 -0.0776 -0.2696 -0.1639 18 LYS E CB 10999 C CG . LYS E 21 ? 2.1351 2.4474 1.5428 -0.0605 -0.2973 -0.1633 18 LYS E CG 11000 C CD . LYS E 21 ? 2.2935 2.6341 1.7339 -0.0579 -0.3248 -0.1787 18 LYS E CD 11001 C CE . LYS E 21 ? 2.4553 2.8031 1.8916 -0.0394 -0.3533 -0.1813 18 LYS E CE 11002 N NZ . LYS E 21 ? 2.5245 2.8954 1.9841 -0.0362 -0.3812 -0.1987 18 LYS E NZ 11003 N N . LEU E 22 ? 1.7408 2.0731 1.2182 -0.0928 -0.2279 -0.1374 19 LEU E N 11004 C CA . LEU E 22 ? 1.6792 2.0314 1.1912 -0.0920 -0.2246 -0.1278 19 LEU E CA 11005 C C . LEU E 22 ? 1.7045 2.0256 1.1800 -0.0892 -0.2078 -0.1155 19 LEU E C 11006 O O . LEU E 22 ? 1.7012 2.0155 1.1656 -0.0768 -0.2178 -0.1086 19 LEU E O 11007 C CB . LEU E 22 ? 1.6215 2.0062 1.1921 -0.1071 -0.2122 -0.1285 19 LEU E CB 11008 C CG . LEU E 22 ? 1.6529 2.0680 1.2671 -0.1153 -0.2249 -0.1386 19 LEU E CG 11009 C CD1 . LEU E 22 ? 1.5972 2.0307 1.2546 -0.1302 -0.2092 -0.1366 19 LEU E CD1 11010 C CD2 . LEU E 22 ? 1.6855 2.1293 1.3256 -0.1080 -0.2490 -0.1414 19 LEU E CD2 11011 N N . LEU E 23 ? 1.6512 1.9526 1.1075 -0.1006 -0.1829 -0.1141 20 LEU E N 11012 C CA . LEU E 23 ? 1.6595 1.9329 1.0867 -0.1035 -0.1620 -0.1032 20 LEU E CA 11013 C C . LEU E 23 ? 1.7584 1.9839 1.1120 -0.0964 -0.1630 -0.0972 20 LEU E C 11014 O O . LEU E 23 ? 1.7710 1.9684 1.0960 -0.0991 -0.1480 -0.0866 20 LEU E O 11015 C CB . LEU E 23 ? 1.6327 1.9127 1.0797 -0.1201 -0.1347 -0.1064 20 LEU E CB 11016 C CG . LEU E 23 ? 1.6231 1.9407 1.1352 -0.1258 -0.1315 -0.1067 20 LEU E CG 11017 C CD1 . LEU E 23 ? 1.5983 1.9326 1.1407 -0.1382 -0.1195 -0.1169 20 LEU E CD1 11018 C CD2 . LEU E 23 ? 1.6338 1.9472 1.1522 -0.1252 -0.1204 -0.0958 20 LEU E CD2 11019 N N . LYS E 24 ? 1.7498 1.9645 1.0720 -0.0869 -0.1827 -0.1035 21 LYS E N 11020 C CA . LYS E 24 ? 1.8215 1.9883 1.0689 -0.0783 -0.1877 -0.0975 21 LYS E CA 11021 C C . LYS E 24 ? 1.8847 2.0344 1.1169 -0.0626 -0.2048 -0.0866 21 LYS E C 11022 O O . LYS E 24 ? 1.8683 2.0434 1.1313 -0.0493 -0.2301 -0.0914 21 LYS E O 11023 C CB . LYS E 24 ? 1.8953 2.0582 1.1166 -0.0705 -0.2072 -0.1092 21 LYS E CB 11024 C CG . LYS E 24 ? 2.1861 2.2967 1.3239 -0.0607 -0.2140 -0.1028 21 LYS E CG 11025 C CD . LYS E 24 ? 2.2949 2.4050 1.4131 -0.0457 -0.2442 -0.1142 21 LYS E CD 11026 C CE . LYS E 24 ? 2.4209 2.4761 1.4533 -0.0330 -0.2550 -0.1062 21 LYS E CE 11027 N NZ . LYS E 24 ? 2.5268 2.5833 1.5456 -0.0132 -0.2916 -0.1171 21 LYS E NZ 11028 N N . GLY E 25 ? 1.8634 1.9714 1.0504 -0.0650 -0.1907 -0.0731 22 GLY E N 11029 C CA . GLY E 25 ? 1.8825 1.9650 1.0478 -0.0500 -0.2060 -0.0623 22 GLY E CA 11030 C C . GLY E 25 ? 1.8549 1.9713 1.0813 -0.0474 -0.2073 -0.0609 22 GLY E C 11031 O O . GLY E 25 ? 1.8650 1.9709 1.0849 -0.0308 -0.2260 -0.0564 22 GLY E O 11032 N N . TYR E 26 ? 1.7252 1.8816 1.0094 -0.0625 -0.1882 -0.0657 23 TYR E N 11033 C CA . TYR E 26 ? 1.6471 1.8393 0.9910 -0.0630 -0.1852 -0.0651 23 TYR E CA 11034 C C . TYR E 26 ? 1.7089 1.8713 1.0350 -0.0678 -0.1676 -0.0533 23 TYR E C 11035 O O . TYR E 26 ? 1.7193 1.8607 1.0244 -0.0839 -0.1425 -0.0496 23 TYR E O 11036 C CB . TYR E 26 ? 1.5822 1.8187 0.9834 -0.0784 -0.1709 -0.0737 23 TYR E CB 11037 C CG . TYR E 26 ? 1.5260 1.8026 0.9888 -0.0798 -0.1683 -0.0739 23 TYR E CG 11038 C CD1 . TYR E 26 ? 1.5130 1.7864 0.9891 -0.0891 -0.1464 -0.0681 23 TYR E CD1 11039 C CD2 . TYR E 26 ? 1.5139 1.8334 1.0223 -0.0732 -0.1867 -0.0807 23 TYR E CD2 11040 C CE1 . TYR E 26 ? 1.4635 1.7733 0.9932 -0.0898 -0.1442 -0.0687 23 TYR E CE1 11041 C CE2 . TYR E 26 ? 1.4789 1.8353 1.0400 -0.0752 -0.1830 -0.0805 23 TYR E CE2 11042 C CZ . TYR E 26 ? 1.5261 1.8772 1.0968 -0.0833 -0.1617 -0.0745 23 TYR E CZ 11043 O OH . TYR E 26 ? 1.4997 1.8862 1.1190 -0.0850 -0.1579 -0.0745 23 TYR E OH 11044 N N . ASP E 27 ? 1.6600 1.8233 0.9978 -0.0543 -0.1802 -0.0489 24 ASP E N 11045 C CA . ASP E 27 ? 1.6689 1.8047 0.9947 -0.0578 -0.1664 -0.0387 24 ASP E CA 11046 C C . ASP E 27 ? 1.6324 1.8132 1.0252 -0.0625 -0.1565 -0.0422 24 ASP E C 11047 O O . ASP E 27 ? 1.5938 1.8074 1.0231 -0.0487 -0.1740 -0.0469 24 ASP E O 11048 C CB . ASP E 27 ? 1.7551 1.8512 1.0386 -0.0374 -0.1894 -0.0316 24 ASP E CB 11049 C CG . ASP E 27 ? 1.9618 2.0091 1.2101 -0.0422 -0.1768 -0.0190 24 ASP E CG 11050 O OD1 . ASP E 27 ? 1.9676 2.0108 1.2215 -0.0631 -0.1479 -0.0157 24 ASP E OD1 11051 O OD2 . ASP E 27 ? 2.0999 2.1110 1.3136 -0.0251 -0.1967 -0.0131 24 ASP E OD2 11052 N N . ILE E 28 ? 1.5502 1.7342 0.9590 -0.0815 -0.1286 -0.0412 25 ILE E N 11053 C CA . ILE E 28 ? 1.4856 1.7078 0.9528 -0.0865 -0.1182 -0.0445 25 ILE E CA 11054 C C . ILE E 28 ? 1.5431 1.7561 1.0139 -0.0742 -0.1259 -0.0393 25 ILE E C 11055 O O . ILE E 28 ? 1.5018 1.7535 1.0212 -0.0698 -0.1285 -0.0436 25 ILE E O 11056 C CB . ILE E 28 ? 1.5034 1.7298 0.9862 -0.1075 -0.0890 -0.0466 25 ILE E CB 11057 C CG1 . ILE E 28 ? 1.5649 1.7419 0.9985 -0.1187 -0.0705 -0.0392 25 ILE E CG1 11058 C CG2 . ILE E 28 ? 1.4913 1.7441 0.9937 -0.1168 -0.0843 -0.0558 25 ILE E CG2 11059 C CD1 . ILE E 28 ? 1.6700 1.8529 1.1284 -0.1364 -0.0427 -0.0417 25 ILE E CD1 11060 N N . ARG E 29 ? 1.5506 1.7110 0.9681 -0.0683 -0.1306 -0.0304 26 ARG E N 11061 C CA . ARG E 29 ? 1.5633 1.7030 0.9740 -0.0553 -0.1403 -0.0254 26 ARG E CA 11062 C C . ARG E 29 ? 1.6043 1.7790 1.0462 -0.0322 -0.1673 -0.0325 26 ARG E C 11063 O O . ARG E 29 ? 1.5839 1.7694 1.0497 -0.0223 -0.1721 -0.0340 26 ARG E O 11064 C CB . ARG E 29 ? 1.6366 1.7068 0.9746 -0.0527 -0.1452 -0.0141 26 ARG E CB 11065 C CG . ARG E 29 ? 1.7509 1.7846 1.0538 -0.0770 -0.1170 -0.0068 26 ARG E CG 11066 C CD . ARG E 29 ? 1.9963 1.9589 1.2235 -0.0750 -0.1228 0.0061 26 ARG E CD 11067 N NE . ARG E 29 ? 2.1686 2.1010 1.3556 -0.0990 -0.0965 0.0118 26 ARG E NE 11068 C CZ . ARG E 29 ? 2.3920 2.2674 1.5056 -0.1015 -0.0985 0.0224 26 ARG E CZ 11069 N NH1 . ARG E 29 ? 2.2324 2.0717 1.3037 -0.0798 -0.1281 0.0284 26 ARG E NH1 11070 N NH2 . ARG E 29 ? 2.2962 2.1507 1.3772 -0.1252 -0.0712 0.0262 26 ARG E NH2 11071 N N . LEU E 30 ? 1.5766 1.7711 1.0197 -0.0238 -0.1844 -0.0384 27 LEU E N 11072 C CA . LEU E 30 ? 1.5672 1.7981 1.0388 -0.0029 -0.2104 -0.0473 27 LEU E CA 11073 C C . LEU E 30 ? 1.5698 1.8680 1.1062 -0.0101 -0.2056 -0.0567 27 LEU E C 11074 O O . LEU E 30 ? 1.5560 1.8685 1.1014 -0.0248 -0.1961 -0.0587 27 LEU E O 11075 C CB . LEU E 30 ? 1.6214 1.8293 1.0512 0.0108 -0.2342 -0.0488 27 LEU E CB 11076 C CG . LEU E 30 ? 1.7522 1.9019 1.1245 0.0296 -0.2536 -0.0424 27 LEU E CG 11077 C CD1 . LEU E 30 ? 1.8022 1.8877 1.1209 0.0157 -0.2345 -0.0277 27 LEU E CD1 11078 C CD2 . LEU E 30 ? 1.8032 1.9374 1.1399 0.0445 -0.2793 -0.0461 27 LEU E CD2 11079 N N . ARG E 31 ? 1.4864 1.8241 1.0662 0.0002 -0.2120 -0.0626 28 ARG E N 11080 C CA . ARG E 31 ? 1.4169 1.8185 1.0564 -0.0060 -0.2087 -0.0706 28 ARG E CA 11081 C C . ARG E 31 ? 1.4814 1.9130 1.1329 0.0017 -0.2297 -0.0797 28 ARG E C 11082 O O . ARG E 31 ? 1.5260 1.9349 1.1459 0.0193 -0.2512 -0.0821 28 ARG E O 11083 C CB . ARG E 31 ? 1.3639 1.7968 1.0405 0.0032 -0.2086 -0.0743 28 ARG E CB 11084 C CG . ARG E 31 ? 1.4335 1.8647 1.1030 0.0298 -0.2325 -0.0803 28 ARG E CG 11085 C CD . ARG E 31 ? 1.3551 1.8514 1.0731 0.0392 -0.2460 -0.0933 28 ARG E CD 11086 N NE . ARG E 31 ? 1.3440 1.8450 1.0615 0.0663 -0.2686 -0.1022 28 ARG E NE 11087 C CZ . ARG E 31 ? 1.4792 2.0299 1.2289 0.0803 -0.2868 -0.1163 28 ARG E CZ 11088 N NH1 . ARG E 31 ? 1.2631 1.8605 1.0463 0.0678 -0.2849 -0.1217 28 ARG E NH1 11089 N NH2 . ARG E 31 ? 1.3691 1.9233 1.1185 0.1069 -0.3077 -0.1262 28 ARG E NH2 11090 N N . PRO E 32 ? 1.3930 1.8732 1.0884 -0.0109 -0.2253 -0.0853 29 PRO E N 11091 C CA . PRO E 32 ? 1.3925 1.9045 1.1042 -0.0051 -0.2456 -0.0955 29 PRO E CA 11092 C C . PRO E 32 ? 1.4704 2.0097 1.1987 0.0181 -0.2678 -0.1053 29 PRO E C 11093 O O . PRO E 32 ? 1.4432 2.0086 1.1999 0.0230 -0.2631 -0.1071 29 PRO E O 11094 C CB . PRO E 32 ? 1.3579 1.9169 1.1188 -0.0254 -0.2332 -0.0979 29 PRO E CB 11095 C CG . PRO E 32 ? 1.3940 1.9306 1.1481 -0.0417 -0.2085 -0.0886 29 PRO E CG 11096 C CD . PRO E 32 ? 1.3536 1.8606 1.0855 -0.0308 -0.2036 -0.0830 29 PRO E CD 11097 N N . ASP E 33 ? 1.4716 2.0049 1.1814 0.0337 -0.2929 -0.1131 30 ASP E N 11098 C CA . ASP E 33 ? 1.4995 2.0563 1.2217 0.0593 -0.3185 -0.1256 30 ASP E CA 11099 C C . ASP E 33 ? 1.5592 2.0728 1.2469 0.0782 -0.3233 -0.1205 30 ASP E C 11100 O O . ASP E 33 ? 1.5512 2.0921 1.2627 0.0962 -0.3349 -0.1299 30 ASP E O 11101 C CB . ASP E 33 ? 1.4890 2.1231 1.2800 0.0558 -0.3164 -0.1371 30 ASP E CB 11102 C CG . ASP E 33 ? 1.7620 2.4460 1.5887 0.0523 -0.3302 -0.1507 30 ASP E CG 11103 O OD1 . ASP E 33 ? 1.8220 2.4825 1.6223 0.0525 -0.3428 -0.1522 30 ASP E OD1 11104 O OD2 . ASP E 33 ? 1.8451 2.5927 1.7260 0.0488 -0.3284 -0.1604 30 ASP E OD2 11105 N N . PHE E 34 ? 1.5404 1.9864 1.1712 0.0736 -0.3150 -0.1065 31 PHE E N 11106 C CA . PHE E 34 ? 1.5755 1.9683 1.1666 0.0843 -0.3146 -0.0978 31 PHE E CA 11107 C C . PHE E 34 ? 1.6510 2.0468 1.2434 0.1152 -0.3415 -0.1078 31 PHE E C 11108 O O . PHE E 34 ? 1.6681 2.0610 1.2697 0.1208 -0.3359 -0.1066 31 PHE E O 11109 C CB . PHE E 34 ? 1.6556 1.9729 1.1757 0.0788 -0.3111 -0.0840 31 PHE E CB 11110 C CG . PHE E 34 ? 1.7107 1.9742 1.1945 0.0839 -0.3065 -0.0736 31 PHE E CG 11111 C CD1 . PHE E 34 ? 1.7114 1.9762 1.2133 0.0672 -0.2798 -0.0668 31 PHE E CD1 11112 C CD2 . PHE E 34 ? 1.8048 2.0189 1.2407 0.1071 -0.3315 -0.0723 31 PHE E CD2 11113 C CE1 . PHE E 34 ? 1.7526 1.9707 1.2264 0.0717 -0.2769 -0.0590 31 PHE E CE1 11114 C CE2 . PHE E 34 ? 1.8728 2.0369 1.2782 0.1117 -0.3290 -0.0633 31 PHE E CE2 11115 C CZ . PHE E 34 ? 1.8088 1.9757 1.2341 0.0930 -0.3011 -0.0567 31 PHE E CZ 11116 N N . GLY E 35 ? 1.5979 1.9970 1.1803 0.1360 -0.3709 -0.1186 32 GLY E N 11117 C CA . GLY E 35 ? 1.6145 2.0157 1.1987 0.1671 -0.3974 -0.1300 32 GLY E CA 11118 C C . GLY E 35 ? 1.6112 2.0956 1.2639 0.1788 -0.4082 -0.1510 32 GLY E C 11119 O O . GLY E 35 ? 1.6254 2.1194 1.2855 0.2067 -0.4313 -0.1641 32 GLY E O 11120 N N . GLY E 36 ? 1.5043 2.0480 1.2061 0.1574 -0.3920 -0.1548 33 GLY E N 11121 C CA . GLY E 36 ? 1.4588 2.0852 1.2260 0.1631 -0.3996 -0.1743 33 GLY E CA 11122 C C . GLY E 36 ? 1.4509 2.1323 1.2713 0.1487 -0.3753 -0.1754 33 GLY E C 11123 O O . GLY E 36 ? 1.4385 2.0982 1.2499 0.1490 -0.3621 -0.1674 33 GLY E O 11124 N N . PRO E 37 ? 1.3680 2.1218 1.2444 0.1359 -0.3701 -0.1861 34 PRO E N 11125 C CA . PRO E 37 ? 1.3128 2.1220 1.2386 0.1214 -0.3472 -0.1873 34 PRO E CA 11126 C C . PRO E 37 ? 1.3217 2.0997 1.2332 0.0963 -0.3170 -0.1671 34 PRO E C 11127 O O . PRO E 37 ? 1.3308 2.0615 1.2077 0.0823 -0.3104 -0.1540 34 PRO E O 11128 C CB . PRO E 37 ? 1.3047 2.1838 1.2815 0.1073 -0.3476 -0.1991 34 PRO E CB 11129 C CG . PRO E 37 ? 1.3876 2.2367 1.3377 0.1051 -0.3624 -0.1981 34 PRO E CG 11130 C CD . PRO E 37 ? 1.3868 2.1740 1.2827 0.1333 -0.3850 -0.1977 34 PRO E CD 11131 N N . PRO E 38 ? 1.2353 2.0391 1.1722 0.0915 -0.2992 -0.1656 35 PRO E N 11132 C CA . PRO E 38 ? 1.2097 1.9842 1.1343 0.0696 -0.2725 -0.1483 35 PRO E CA 11133 C C . PRO E 38 ? 1.2085 1.9958 1.1468 0.0402 -0.2569 -0.1405 35 PRO E C 11134 O O . PRO E 38 ? 1.1923 2.0306 1.1659 0.0323 -0.2604 -0.1489 35 PRO E O 11135 C CB . PRO E 38 ? 1.2003 2.0138 1.1570 0.0727 -0.2606 -0.1527 35 PRO E CB 11136 C CG . PRO E 38 ? 1.2730 2.1186 1.2458 0.1007 -0.2821 -0.1710 35 PRO E CG 11137 C CD . PRO E 38 ? 1.2322 2.0935 1.2093 0.1065 -0.3028 -0.1810 35 PRO E CD 11138 N N . VAL E 39 ? 1.1439 1.8852 1.0550 0.0239 -0.2405 -0.1257 36 VAL E N 11139 C CA . VAL E 39 ? 1.1214 1.8690 1.0434 -0.0029 -0.2257 -0.1185 36 VAL E CA 11140 C C . VAL E 39 ? 1.1765 1.9658 1.1364 -0.0165 -0.2070 -0.1165 36 VAL E C 11141 O O . VAL E 39 ? 1.1564 1.9400 1.1150 -0.0099 -0.1983 -0.1142 36 VAL E O 11142 C CB . VAL E 39 ? 1.1844 1.8700 1.0638 -0.0133 -0.2168 -0.1065 36 VAL E CB 11143 C CG1 . VAL E 39 ? 1.1920 1.8377 1.0475 -0.0097 -0.2044 -0.0985 36 VAL E CG1 11144 C CG2 . VAL E 39 ? 1.1575 1.8508 1.0504 -0.0388 -0.2036 -0.1014 36 VAL E CG2 11145 N N . CYS E 40 ? 1.1417 1.9731 1.1343 -0.0347 -0.2024 -0.1179 37 CYS E N 11146 C CA . CYS E 40 ? 1.1145 1.9849 1.1392 -0.0491 -0.1858 -0.1152 37 CYS E CA 11147 C C . CYS E 40 ? 1.1131 1.9572 1.1297 -0.0713 -0.1695 -0.1026 37 CYS E C 11148 O O . CYS E 40 ? 1.1022 1.9451 1.1227 -0.0881 -0.1701 -0.1002 37 CYS E O 11149 C CB . CYS E 40 ? 1.1256 2.0602 1.1915 -0.0562 -0.1903 -0.1247 37 CYS E CB 11150 S SG . CYS E 40 ? 1.1953 2.1765 1.2821 -0.0281 -0.2072 -0.1437 37 CYS E SG 11151 N N . VAL E 41 ? 1.0365 1.8614 1.0442 -0.0708 -0.1559 -0.0961 38 VAL E N 11152 C CA . VAL E 41 ? 1.0094 1.8083 1.0096 -0.0888 -0.1413 -0.0860 38 VAL E CA 11153 C C . VAL E 41 ? 1.0174 1.8535 1.0458 -0.1034 -0.1299 -0.0826 38 VAL E C 11154 O O . VAL E 41 ? 1.0065 1.8693 1.0478 -0.0955 -0.1253 -0.0851 38 VAL E O 11155 C CB . VAL E 41 ? 1.0555 1.8072 1.0278 -0.0812 -0.1339 -0.0818 38 VAL E CB 11156 C CG1 . VAL E 41 ? 1.0467 1.7697 1.0103 -0.0985 -0.1224 -0.0748 38 VAL E CG1 11157 C CG2 . VAL E 41 ? 1.0808 1.7977 1.0224 -0.0655 -0.1455 -0.0846 38 VAL E CG2 11158 N N . GLY E 42 ? 0.9672 1.8031 1.0026 -0.1243 -0.1264 -0.0772 39 GLY E N 11159 C CA . GLY E 42 ? 0.9545 1.8167 1.0101 -0.1421 -0.1164 -0.0714 39 GLY E CA 11160 C C . GLY E 42 ? 1.0327 1.8602 1.0746 -0.1495 -0.1057 -0.0631 39 GLY E C 11161 O O . GLY E 42 ? 1.0446 1.8364 1.0723 -0.1568 -0.1067 -0.0606 39 GLY E O 11162 N N . MET E 43 ? 0.9827 1.8212 1.0289 -0.1458 -0.0962 -0.0608 40 MET E N 11163 C CA . MET E 43 ? 0.9687 1.7778 1.0040 -0.1498 -0.0873 -0.0551 40 MET E CA 11164 C C . MET E 43 ? 0.9963 1.8185 1.0412 -0.1688 -0.0818 -0.0470 40 MET E C 11165 O O . MET E 43 ? 0.9692 1.8310 1.0301 -0.1764 -0.0799 -0.0454 40 MET E O 11166 C CB . MET E 43 ? 0.9948 1.8008 1.0249 -0.1323 -0.0822 -0.0585 40 MET E CB 11167 C CG . MET E 43 ? 1.0568 1.8582 1.0792 -0.1137 -0.0895 -0.0660 40 MET E CG 11168 S SD . MET E 43 ? 1.1257 1.8772 1.1244 -0.1023 -0.0861 -0.0676 40 MET E SD 11169 C CE . MET E 43 ? 1.1056 1.8431 1.0886 -0.0897 -0.0979 -0.0722 40 MET E CE 11170 N N . ASN E 44 ? 0.9651 1.7519 0.9989 -0.1769 -0.0799 -0.0424 41 ASN E N 11171 C CA . ASN E 44 ? 0.9714 1.7522 1.0060 -0.1944 -0.0777 -0.0339 41 ASN E CA 11172 C C . ASN E 44 ? 1.0225 1.7682 1.0442 -0.1893 -0.0742 -0.0336 41 ASN E C 11173 O O . ASN E 44 ? 1.0317 1.7485 1.0445 -0.1818 -0.0756 -0.0396 41 ASN E O 11174 C CB . ASN E 44 ? 1.0138 1.7827 1.0497 -0.2100 -0.0859 -0.0323 41 ASN E CB 11175 C CG . ASN E 44 ? 1.5621 2.3360 1.6029 -0.2316 -0.0861 -0.0227 41 ASN E CG 11176 O OD1 . ASN E 44 ? 1.6259 2.3765 1.6570 -0.2371 -0.0843 -0.0167 41 ASN E OD1 11177 N ND2 . ASN E 44 ? 1.4818 2.2845 1.5372 -0.2446 -0.0893 -0.0216 41 ASN E ND2 11178 N N . ILE E 45 ? 0.9643 1.7135 0.9845 -0.1927 -0.0696 -0.0279 42 ILE E N 11179 C CA . ILE E 45 ? 0.9516 1.6704 0.9619 -0.1862 -0.0682 -0.0296 42 ILE E CA 11180 C C . ILE E 45 ? 1.0395 1.7427 1.0430 -0.2005 -0.0711 -0.0207 42 ILE E C 11181 O O . ILE E 45 ? 1.0424 1.7664 1.0459 -0.2101 -0.0684 -0.0118 42 ILE E O 11182 C CB . ILE E 45 ? 0.9635 1.6949 0.9740 -0.1696 -0.0618 -0.0339 42 ILE E CB 11183 C CG1 . ILE E 45 ? 0.9545 1.6977 0.9692 -0.1551 -0.0608 -0.0419 42 ILE E CG1 11184 C CG2 . ILE E 45 ? 0.9658 1.6673 0.9692 -0.1627 -0.0616 -0.0380 42 ILE E CG2 11185 C CD1 . ILE E 45 ? 0.9868 1.7447 1.0033 -0.1384 -0.0564 -0.0471 42 ILE E CD1 11186 N N . ASP E 46 ? 1.0156 1.6816 1.0121 -0.2016 -0.0769 -0.0238 43 ASP E N 11187 C CA . ASP E 46 ? 1.0452 1.6886 1.0321 -0.2112 -0.0826 -0.0168 43 ASP E CA 11188 C C . ASP E 46 ? 1.0962 1.7209 1.0780 -0.1964 -0.0823 -0.0240 43 ASP E C 11189 O O . ASP E 46 ? 1.1137 1.7193 1.0984 -0.1876 -0.0838 -0.0355 43 ASP E O 11190 C CB . ASP E 46 ? 1.1035 1.7196 1.0877 -0.2238 -0.0927 -0.0161 43 ASP E CB 11191 C CG . ASP E 46 ? 1.4918 2.0753 1.4630 -0.2303 -0.1017 -0.0106 43 ASP E CG 11192 O OD1 . ASP E 46 ? 1.5311 2.1201 1.4930 -0.2367 -0.1002 0.0007 43 ASP E OD1 11193 O OD2 . ASP E 46 ? 1.6870 2.2386 1.6557 -0.2282 -0.1107 -0.0183 43 ASP E OD2 11194 N N . ILE E 47 ? 1.0182 1.6516 0.9933 -0.1932 -0.0798 -0.0186 44 ILE E N 11195 C CA . ILE E 47 ? 1.0001 1.6195 0.9721 -0.1780 -0.0806 -0.0267 44 ILE E CA 11196 C C . ILE E 47 ? 1.0775 1.6589 1.0400 -0.1802 -0.0923 -0.0279 44 ILE E C 11197 O O . ILE E 47 ? 1.1151 1.6844 1.0629 -0.1904 -0.0985 -0.0163 44 ILE E O 11198 C CB . ILE E 47 ? 1.0230 1.6659 0.9898 -0.1712 -0.0748 -0.0226 44 ILE E CB 11199 C CG1 . ILE E 47 ? 1.0070 1.6871 0.9855 -0.1657 -0.0652 -0.0251 44 ILE E CG1 11200 C CG2 . ILE E 47 ? 0.9987 1.6251 0.9629 -0.1549 -0.0779 -0.0326 44 ILE E CG2 11201 C CD1 . ILE E 47 ? 1.1867 1.8944 1.1625 -0.1590 -0.0594 -0.0231 44 ILE E CD1 11202 N N . ALA E 48 ? 1.0087 1.5711 0.9792 -0.1704 -0.0953 -0.0427 45 ALA E N 11203 C CA . ALA E 48 ? 1.0157 1.5442 0.9817 -0.1680 -0.1074 -0.0492 45 ALA E CA 11204 C C . ALA E 48 ? 1.0711 1.5916 1.0293 -0.1568 -0.1123 -0.0512 45 ALA E C 11205 O O . ALA E 48 ? 1.1040 1.5979 1.0482 -0.1588 -0.1251 -0.0472 45 ALA E O 11206 C CB . ALA E 48 ? 1.0140 1.5329 0.9939 -0.1608 -0.1066 -0.0669 45 ALA E CB 11207 N N . SER E 49 ? 1.0007 1.5418 0.9661 -0.1444 -0.1038 -0.0574 46 SER E N 11208 C CA . SER E 49 ? 1.0037 1.5389 0.9626 -0.1317 -0.1092 -0.0616 46 SER E CA 11209 C C . SER E 49 ? 1.0423 1.6032 1.0104 -0.1196 -0.0993 -0.0681 46 SER E C 11210 O O . SER E 49 ? 1.0252 1.6010 1.0083 -0.1175 -0.0896 -0.0748 46 SER E O 11211 C CB . SER E 49 ? 1.0448 1.5537 1.0115 -0.1214 -0.1202 -0.0787 46 SER E CB 11212 O OG . SER E 49 ? 1.0967 1.6153 1.0859 -0.1155 -0.1115 -0.0951 46 SER E OG 11213 N N . ILE E 50 ? 1.0039 1.5656 0.9608 -0.1104 -0.1035 -0.0672 47 ILE E N 11214 C CA . ILE E 50 ? 0.9853 1.5660 0.9505 -0.0959 -0.0979 -0.0766 47 ILE E CA 11215 C C . ILE E 50 ? 1.0759 1.6351 1.0459 -0.0826 -0.1093 -0.0924 47 ILE E C 11216 O O . ILE E 50 ? 1.0963 1.6404 1.0487 -0.0781 -0.1206 -0.0892 47 ILE E O 11217 C CB . ILE E 50 ? 1.0120 1.6176 0.9627 -0.0950 -0.0925 -0.0654 47 ILE E CB 11218 C CG1 . ILE E 50 ? 0.9982 1.6293 0.9518 -0.1076 -0.0814 -0.0542 47 ILE E CG1 11219 C CG2 . ILE E 50 ? 0.9850 1.6050 0.9455 -0.0771 -0.0899 -0.0791 47 ILE E CG2 11220 C CD1 . ILE E 50 ? 1.0786 1.7356 1.0178 -0.1125 -0.0757 -0.0413 47 ILE E CD1 11221 N N . ASP E 51 ? 1.0533 1.6085 1.0463 -0.0785 -0.1070 -0.1093 48 ASP E N 11222 C CA . ASP E 51 ? 1.0686 1.6078 1.0755 -0.0675 -0.1163 -0.1291 48 ASP E CA 11223 C C . ASP E 51 ? 1.1229 1.6680 1.1331 -0.0517 -0.1208 -0.1398 48 ASP E C 11224 O O . ASP E 51 ? 1.1479 1.6773 1.1613 -0.0415 -0.1341 -0.1527 48 ASP E O 11225 C CB . ASP E 51 ? 1.0863 1.6283 1.1185 -0.0701 -0.1073 -0.1442 48 ASP E CB 11226 C CG . ASP E 51 ? 1.3494 1.8863 1.3782 -0.0848 -0.1026 -0.1354 48 ASP E CG 11227 O OD1 . ASP E 51 ? 1.4052 1.9231 1.4340 -0.0871 -0.1119 -0.1401 48 ASP E OD1 11228 O OD2 . ASP E 51 ? 1.3480 1.8994 1.3739 -0.0927 -0.0914 -0.1249 48 ASP E OD2 11229 N N . MET E 52 ? 1.0711 1.6383 1.0814 -0.0481 -0.1115 -0.1368 49 MET E N 11230 C CA . MET E 52 ? 1.0814 1.6556 1.0964 -0.0320 -0.1158 -0.1491 49 MET E CA 11231 C C . MET E 52 ? 1.1272 1.7257 1.1363 -0.0292 -0.1064 -0.1420 49 MET E C 11232 O O . MET E 52 ? 1.1269 1.7385 1.1378 -0.0383 -0.0950 -0.1331 49 MET E O 11233 C CB . MET E 52 ? 1.1059 1.6781 1.1522 -0.0256 -0.1150 -0.1733 49 MET E CB 11234 C CG . MET E 52 ? 1.1557 1.7440 1.2179 -0.0182 -0.1076 -0.1842 49 MET E CG 11235 S SD . MET E 52 ? 1.2296 1.8122 1.3279 -0.0153 -0.1078 -0.2124 49 MET E SD 11236 C CE . MET E 52 ? 1.1845 1.7770 1.2946 0.0032 -0.1151 -0.2302 49 MET E CE 11237 N N . VAL E 53 ? 1.0644 1.6687 1.0652 -0.0150 -0.1130 -0.1469 50 VAL E N 11238 C CA . VAL E 53 ? 1.0529 1.6808 1.0487 -0.0075 -0.1070 -0.1452 50 VAL E CA 11239 C C . VAL E 53 ? 1.1293 1.7570 1.1395 0.0100 -0.1142 -0.1663 50 VAL E C 11240 O O . VAL E 53 ? 1.1673 1.7842 1.1676 0.0203 -0.1273 -0.1722 50 VAL E O 11241 C CB . VAL E 53 ? 1.1060 1.7451 1.0702 -0.0098 -0.1069 -0.1268 50 VAL E CB 11242 C CG1 . VAL E 53 ? 1.0937 1.7601 1.0554 0.0014 -0.1017 -0.1300 50 VAL E CG1 11243 C CG2 . VAL E 53 ? 1.1004 1.7429 1.0549 -0.0290 -0.0991 -0.1073 50 VAL E CG2 11244 N N . SER E 54 ? 1.0571 1.6943 1.0896 0.0134 -0.1070 -0.1780 51 SER E N 11245 C CA . SER E 54 ? 1.0471 1.6840 1.0977 0.0278 -0.1133 -0.1996 51 SER E CA 11246 C C . SER E 54 ? 1.1101 1.7655 1.1554 0.0395 -0.1118 -0.2016 51 SER E C 11247 O O . SER E 54 ? 1.0956 1.7620 1.1432 0.0354 -0.1019 -0.1959 51 SER E O 11248 C CB . SER E 54 ? 1.0683 1.6974 1.1501 0.0214 -0.1070 -0.2141 51 SER E CB 11249 O OG . SER E 54 ? 1.1706 1.8018 1.2731 0.0321 -0.1104 -0.2345 51 SER E OG 11250 N N . GLU E 55 ? 1.0984 1.7563 1.1362 0.0555 -0.1230 -0.2114 52 GLU E N 11251 C CA . GLU E 55 ? 1.1021 1.7773 1.1360 0.0698 -0.1239 -0.2178 52 GLU E CA 11252 C C . GLU E 55 ? 1.1194 1.7899 1.1849 0.0751 -0.1245 -0.2389 52 GLU E C 11253 O O . GLU E 55 ? 1.1224 1.8024 1.1933 0.0789 -0.1196 -0.2417 52 GLU E O 11254 C CB . GLU E 55 ? 1.1453 1.8238 1.1550 0.0853 -0.1362 -0.2202 52 GLU E CB 11255 C CG . GLU E 55 ? 1.2794 1.9644 1.2525 0.0792 -0.1337 -0.1979 52 GLU E CG 11256 C CD . GLU E 55 ? 1.5562 2.2188 1.5170 0.0674 -0.1381 -0.1862 52 GLU E CD 11257 O OE1 . GLU E 55 ? 1.4415 2.0838 1.4184 0.0698 -0.1480 -0.1989 52 GLU E OE1 11258 O OE2 . GLU E 55 ? 1.5051 2.1713 1.4412 0.0554 -0.1321 -0.1651 52 GLU E OE2 11259 N N . VAL E 56 ? 1.0392 1.6948 1.1264 0.0744 -0.1308 -0.2544 53 VAL E N 11260 C CA . VAL E 56 ? 1.0214 1.6715 1.1417 0.0754 -0.1307 -0.2757 53 VAL E CA 11261 C C . VAL E 56 ? 1.0494 1.6967 1.1802 0.0617 -0.1157 -0.2697 53 VAL E C 11262 O O . VAL E 56 ? 1.0530 1.7011 1.1934 0.0667 -0.1147 -0.2783 53 VAL E O 11263 C CB . VAL E 56 ? 1.0639 1.7027 1.2063 0.0731 -0.1375 -0.2916 53 VAL E CB 11264 C CG1 . VAL E 56 ? 1.0519 1.6866 1.2317 0.0663 -0.1318 -0.3112 53 VAL E CG1 11265 C CG2 . VAL E 56 ? 1.0778 1.7166 1.2117 0.0913 -0.1561 -0.3026 53 VAL E CG2 11266 N N . ASN E 57 ? 0.9865 1.6284 1.1129 0.0455 -0.1056 -0.2551 54 ASN E N 11267 C CA . ASN E 57 ? 0.9739 1.6102 1.1048 0.0332 -0.0927 -0.2483 54 ASN E CA 11268 C C . ASN E 57 ? 1.0019 1.6496 1.1088 0.0330 -0.0883 -0.2285 54 ASN E C 11269 O O . ASN E 57 ? 1.0067 1.6491 1.1121 0.0233 -0.0794 -0.2200 54 ASN E O 11270 C CB . ASN E 57 ? 1.0044 1.6278 1.1476 0.0156 -0.0839 -0.2479 54 ASN E CB 11271 C CG . ASN E 57 ? 1.2012 1.8194 1.3707 0.0154 -0.0880 -0.2690 54 ASN E CG 11272 O OD1 . ASN E 57 ? 1.1253 1.7424 1.2957 0.0139 -0.0925 -0.2702 54 ASN E OD1 11273 N ND2 . ASN E 57 ? 0.9969 1.6124 1.1892 0.0180 -0.0884 -0.2875 54 ASN E ND2 11274 N N . MET E 58 ? 0.9526 1.6166 1.0406 0.0439 -0.0946 -0.2223 55 MET E N 11275 C CA . MET E 58 ? 0.9477 1.6304 1.0146 0.0448 -0.0907 -0.2059 55 MET E CA 11276 C C . MET E 58 ? 0.9360 1.6157 0.9994 0.0286 -0.0809 -0.1906 55 MET E C 11277 O O . MET E 58 ? 0.9097 1.5939 0.9726 0.0282 -0.0761 -0.1867 55 MET E O 11278 C CB . MET E 58 ? 0.9898 1.6861 1.0560 0.0599 -0.0930 -0.2132 55 MET E CB 11279 C CG . MET E 58 ? 1.0616 1.7774 1.1116 0.0743 -0.0998 -0.2148 55 MET E CG 11280 S SD . MET E 58 ? 1.1432 1.8721 1.1972 0.0951 -0.1052 -0.2303 55 MET E SD 11281 C CE . MET E 58 ? 1.1239 1.8626 1.1641 0.1121 -0.1168 -0.2405 55 MET E CE 11282 N N . ASP E 59 ? 0.8802 1.5503 0.9412 0.0164 -0.0798 -0.1833 56 ASP E N 11283 C CA . ASP E 59 ? 0.8618 1.5272 0.9191 0.0005 -0.0722 -0.1698 56 ASP E CA 11284 C C . ASP E 59 ? 0.8641 1.5254 0.9101 -0.0081 -0.0752 -0.1598 56 ASP E C 11285 O O . ASP E 59 ? 0.8395 1.4983 0.8800 -0.0013 -0.0837 -0.1638 56 ASP E O 11286 C CB . ASP E 59 ? 0.8850 1.5305 0.9588 -0.0083 -0.0660 -0.1775 56 ASP E CB 11287 C CG . ASP E 59 ? 1.0359 1.6661 1.1276 -0.0104 -0.0681 -0.1928 56 ASP E CG 11288 O OD1 . ASP E 59 ? 1.0658 1.6941 1.1554 -0.0107 -0.0743 -0.1931 56 ASP E OD1 11289 O OD2 . ASP E 59 ? 1.1203 1.7394 1.2280 -0.0134 -0.0633 -0.2042 56 ASP E OD2 11290 N N . TYR E 60 ? 0.8078 1.4664 0.8485 -0.0224 -0.0698 -0.1470 57 TYR E N 11291 C CA . TYR E 60 ? 0.8200 1.4702 0.8503 -0.0324 -0.0733 -0.1371 57 TYR E CA 11292 C C . TYR E 60 ? 0.8792 1.5155 0.9166 -0.0462 -0.0682 -0.1349 57 TYR E C 11293 O O . TYR E 60 ? 0.8680 1.5071 0.9095 -0.0500 -0.0607 -0.1335 57 TYR E O 11294 C CB . TYR E 60 ? 0.8484 1.5162 0.8577 -0.0361 -0.0732 -0.1201 57 TYR E CB 11295 C CG . TYR E 60 ? 0.8664 1.5509 0.8748 -0.0444 -0.0650 -0.1096 57 TYR E CG 11296 C CD1 . TYR E 60 ? 0.8865 1.5909 0.8991 -0.0354 -0.0609 -0.1130 57 TYR E CD1 11297 C CD2 . TYR E 60 ? 0.8752 1.5542 0.8798 -0.0599 -0.0630 -0.0983 57 TYR E CD2 11298 C CE1 . TYR E 60 ? 0.8983 1.6172 0.9117 -0.0408 -0.0556 -0.1058 57 TYR E CE1 11299 C CE2 . TYR E 60 ? 0.8826 1.5764 0.8888 -0.0664 -0.0571 -0.0913 57 TYR E CE2 11300 C CZ . TYR E 60 ? 0.9707 1.6851 0.9811 -0.0564 -0.0537 -0.0950 57 TYR E CZ 11301 O OH . TYR E 60 ? 0.9690 1.6990 0.9808 -0.0608 -0.0502 -0.0893 57 TYR E OH 11302 N N . THR E 61 ? 0.8507 1.4706 0.8877 -0.0526 -0.0733 -0.1353 58 THR E N 11303 C CA . THR E 61 ? 0.8394 1.4469 0.8819 -0.0648 -0.0689 -0.1349 58 THR E CA 11304 C C . THR E 61 ? 0.9249 1.5313 0.9517 -0.0756 -0.0719 -0.1186 58 THR E C 11305 O O . THR E 61 ? 0.9538 1.5560 0.9681 -0.0752 -0.0803 -0.1123 58 THR E O 11306 C CB . THR E 61 ? 0.8315 1.4230 0.8904 -0.0633 -0.0719 -0.1522 58 THR E CB 11307 O OG1 . THR E 61 ? 0.9351 1.5303 1.0097 -0.0539 -0.0697 -0.1675 58 THR E OG1 11308 C CG2 . THR E 61 ? 0.7450 1.3276 0.8103 -0.0744 -0.0646 -0.1547 58 THR E CG2 11309 N N . LEU E 62 ? 0.8880 1.4963 0.9140 -0.0858 -0.0655 -0.1118 59 LEU E N 11310 C CA . LEU E 62 ? 0.9076 1.5174 0.9218 -0.0980 -0.0672 -0.0969 59 LEU E CA 11311 C C . LEU E 62 ? 0.9746 1.5697 0.9928 -0.1076 -0.0656 -0.0995 59 LEU E C 11312 O O . LEU E 62 ? 0.9810 1.5744 1.0065 -0.1068 -0.0582 -0.1069 59 LEU E O 11313 C CB . LEU E 62 ? 0.9055 1.5406 0.9152 -0.0983 -0.0613 -0.0872 59 LEU E CB 11314 C CG . LEU E 62 ? 0.9729 1.6200 0.9736 -0.1107 -0.0616 -0.0722 59 LEU E CG 11315 C CD1 . LEU E 62 ? 0.9780 1.6465 0.9695 -0.1094 -0.0616 -0.0635 59 LEU E CD1 11316 C CD2 . LEU E 62 ? 1.0138 1.6733 1.0187 -0.1128 -0.0562 -0.0707 59 LEU E CD2 11317 N N . THR E 63 ? 0.9255 1.5076 0.9367 -0.1167 -0.0729 -0.0937 60 THR E N 11318 C CA . THR E 63 ? 0.9182 1.4874 0.9313 -0.1256 -0.0727 -0.0962 60 THR E CA 11319 C C . THR E 63 ? 0.9302 1.5065 0.9330 -0.1376 -0.0746 -0.0804 60 THR E C 11320 O O . THR E 63 ? 0.9257 1.5040 0.9192 -0.1422 -0.0804 -0.0694 60 THR E O 11321 C CB . THR E 63 ? 1.0767 1.6232 1.0945 -0.1243 -0.0811 -0.1078 60 THR E CB 11322 O OG1 . THR E 63 ? 1.1187 1.6639 1.1492 -0.1126 -0.0800 -0.1237 60 THR E OG1 11323 C CG2 . THR E 63 ? 1.0247 1.5604 1.0451 -0.1317 -0.0795 -0.1136 60 THR E CG2 11324 N N . MET E 64 ? 0.8622 1.4427 0.8656 -0.1433 -0.0698 -0.0793 61 MET E N 11325 C CA . MET E 64 ? 0.8602 1.4517 0.8577 -0.1545 -0.0718 -0.0664 61 MET E CA 11326 C C . MET E 64 ? 0.8877 1.4713 0.8844 -0.1610 -0.0718 -0.0691 61 MET E C 11327 O O . MET E 64 ? 0.8547 1.4283 0.8530 -0.1564 -0.0669 -0.0797 61 MET E O 11328 C CB . MET E 64 ? 0.8828 1.5035 0.8811 -0.1506 -0.0658 -0.0600 61 MET E CB 11329 C CG . MET E 64 ? 0.9254 1.5492 0.9269 -0.1417 -0.0589 -0.0677 61 MET E CG 11330 S SD . MET E 64 ? 0.9768 1.6301 0.9806 -0.1311 -0.0545 -0.0653 61 MET E SD 11331 C CE . MET E 64 ? 0.9240 1.5605 0.9281 -0.1206 -0.0488 -0.0769 61 MET E CE 11332 N N . TYR E 65 ? 0.8741 1.4641 0.8674 -0.1724 -0.0767 -0.0594 62 TYR E N 11333 C CA . TYR E 65 ? 0.8749 1.4624 0.8663 -0.1790 -0.0786 -0.0601 62 TYR E CA 11334 C C . TYR E 65 ? 0.9148 1.5293 0.9077 -0.1768 -0.0744 -0.0550 62 TYR E C 11335 O O . TYR E 65 ? 0.8898 1.5269 0.8863 -0.1819 -0.0753 -0.0460 62 TYR E O 11336 C CB . TYR E 65 ? 0.9086 1.4856 0.8978 -0.1929 -0.0889 -0.0542 62 TYR E CB 11337 C CG . TYR E 65 ? 0.9650 1.5123 0.9520 -0.1926 -0.0961 -0.0612 62 TYR E CG 11338 C CD1 . TYR E 65 ? 1.0110 1.5489 0.9954 -0.1918 -0.1009 -0.0574 62 TYR E CD1 11339 C CD2 . TYR E 65 ? 0.9815 1.5101 0.9678 -0.1919 -0.0990 -0.0727 62 TYR E CD2 11340 C CE1 . TYR E 65 ? 1.0504 1.5597 1.0330 -0.1889 -0.1103 -0.0657 62 TYR E CE1 11341 C CE2 . TYR E 65 ? 1.0110 1.5147 0.9977 -0.1894 -0.1069 -0.0821 62 TYR E CE2 11342 C CZ . TYR E 65 ? 1.1422 1.6358 1.1278 -0.1874 -0.1134 -0.0789 62 TYR E CZ 11343 O OH . TYR E 65 ? 1.1682 1.6361 1.1543 -0.1826 -0.1238 -0.0899 62 TYR E OH 11344 N N . PHE E 66 ? 0.8919 1.5044 0.8814 -0.1682 -0.0693 -0.0615 63 PHE E N 11345 C CA . PHE E 66 ? 0.9001 1.5338 0.8893 -0.1623 -0.0676 -0.0589 63 PHE E CA 11346 C C . PHE E 66 ? 0.9709 1.6037 0.9547 -0.1673 -0.0731 -0.0588 63 PHE E C 11347 O O . PHE E 66 ? 0.9691 1.5798 0.9423 -0.1663 -0.0723 -0.0648 63 PHE E O 11348 C CB . PHE E 66 ? 0.9274 1.5550 0.9129 -0.1490 -0.0605 -0.0650 63 PHE E CB 11349 C CG . PHE E 66 ? 0.9610 1.6082 0.9457 -0.1398 -0.0611 -0.0633 63 PHE E CG 11350 C CD1 . PHE E 66 ? 1.0055 1.6822 1.0001 -0.1359 -0.0615 -0.0596 63 PHE E CD1 11351 C CD2 . PHE E 66 ? 1.0011 1.6363 0.9735 -0.1340 -0.0617 -0.0662 63 PHE E CD2 11352 C CE1 . PHE E 66 ? 1.0101 1.7070 1.0060 -0.1252 -0.0635 -0.0608 63 PHE E CE1 11353 C CE2 . PHE E 66 ? 1.0375 1.6881 1.0084 -0.1232 -0.0652 -0.0658 63 PHE E CE2 11354 C CZ . PHE E 66 ? 0.9990 1.6817 0.9835 -0.1182 -0.0665 -0.0641 63 PHE E CZ 11355 N N . GLN E 67 ? 0.9361 1.5940 0.9274 -0.1735 -0.0785 -0.0528 64 GLN E N 11356 C CA . GLN E 67 ? 0.9397 1.5999 0.9286 -0.1785 -0.0862 -0.0537 64 GLN E CA 11357 C C . GLN E 67 ? 0.9648 1.6498 0.9560 -0.1693 -0.0888 -0.0545 64 GLN E C 11358 O O . GLN E 67 ? 0.9434 1.6588 0.9470 -0.1669 -0.0871 -0.0518 64 GLN E O 11359 C CB . GLN E 67 ? 0.9662 1.6329 0.9641 -0.1953 -0.0930 -0.0486 64 GLN E CB 11360 C CG . GLN E 67 ? 1.3475 1.9860 1.3417 -0.2034 -0.0942 -0.0485 64 GLN E CG 11361 C CD . GLN E 67 ? 1.8926 2.5268 1.8905 -0.2194 -0.1041 -0.0456 64 GLN E CD 11362 O OE1 . GLN E 67 ? 1.8468 2.5057 1.8550 -0.2291 -0.1079 -0.0405 64 GLN E OE1 11363 N NE2 . GLN E 67 ? 1.9476 2.5510 1.9389 -0.2227 -0.1088 -0.0502 64 GLN E NE2 11364 N N . GLN E 68 ? 0.9192 1.5909 0.8971 -0.1633 -0.0936 -0.0592 65 GLN E N 11365 C CA . GLN E 68 ? 0.9186 1.6065 0.8943 -0.1520 -0.0999 -0.0617 65 GLN E CA 11366 C C . GLN E 68 ? 1.0277 1.7193 1.0025 -0.1576 -0.1114 -0.0641 65 GLN E C 11367 O O . GLN E 68 ? 1.0099 1.6762 0.9731 -0.1644 -0.1132 -0.0657 65 GLN E O 11368 C CB . GLN E 68 ? 0.9315 1.5936 0.8859 -0.1374 -0.0968 -0.0648 65 GLN E CB 11369 C CG . GLN E 68 ? 0.9489 1.6065 0.9059 -0.1321 -0.0865 -0.0641 65 GLN E CG 11370 C CD . GLN E 68 ? 1.1620 1.7915 1.0981 -0.1207 -0.0833 -0.0667 65 GLN E CD 11371 O OE1 . GLN E 68 ? 1.1611 1.7964 1.0928 -0.1076 -0.0883 -0.0679 65 GLN E OE1 11372 N NE2 . GLN E 68 ? 0.9030 1.5011 0.8258 -0.1259 -0.0752 -0.0684 65 GLN E NE2 11373 N N . TYR E 69 ? 1.0484 1.7741 1.0372 -0.1543 -0.1197 -0.0662 66 TYR E N 11374 C CA . TYR E 69 ? 1.0821 1.8193 1.0760 -0.1595 -0.1324 -0.0702 66 TYR E CA 11375 C C . TYR E 69 ? 1.1589 1.9134 1.1512 -0.1424 -0.1434 -0.0770 66 TYR E C 11376 O O . TYR E 69 ? 1.1679 1.9590 1.1795 -0.1363 -0.1437 -0.0792 66 TYR E O 11377 C CB . TYR E 69 ? 1.1083 1.8771 1.1300 -0.1785 -0.1321 -0.0668 66 TYR E CB 11378 C CG . TYR E 69 ? 1.1912 1.9789 1.2262 -0.1877 -0.1449 -0.0716 66 TYR E CG 11379 C CD1 . TYR E 69 ? 1.2400 2.0032 1.2682 -0.1997 -0.1510 -0.0721 66 TYR E CD1 11380 C CD2 . TYR E 69 ? 1.2051 2.0386 1.2631 -0.1851 -0.1512 -0.0771 66 TYR E CD2 11381 C CE1 . TYR E 69 ? 1.2689 2.0495 1.3112 -0.2089 -0.1638 -0.0775 66 TYR E CE1 11382 C CE2 . TYR E 69 ? 1.2231 2.0773 1.2975 -0.1947 -0.1633 -0.0831 66 TYR E CE2 11383 C CZ . TYR E 69 ? 1.3475 2.1740 1.4137 -0.2071 -0.1698 -0.0828 66 TYR E CZ 11384 O OH . TYR E 69 ? 1.4002 2.2465 1.4838 -0.2170 -0.1828 -0.0898 66 TYR E OH 11385 N N . TRP E 70 ? 1.1255 1.8538 1.0937 -0.1339 -0.1532 -0.0812 67 TRP E N 11386 C CA . TRP E 70 ? 1.1477 1.8834 1.1079 -0.1158 -0.1673 -0.0881 67 TRP E CA 11387 C C . TRP E 70 ? 1.2402 1.9614 1.1855 -0.1161 -0.1817 -0.0934 67 TRP E C 11388 O O . TRP E 70 ? 1.2412 1.9386 1.1759 -0.1283 -0.1786 -0.0914 67 TRP E O 11389 C CB . TRP E 70 ? 1.1511 1.8553 1.0828 -0.0983 -0.1641 -0.0864 67 TRP E CB 11390 C CG . TRP E 70 ? 1.1874 1.8393 1.0805 -0.0988 -0.1604 -0.0832 67 TRP E CG 11391 C CD1 . TRP E 70 ? 1.2560 1.8788 1.1160 -0.0890 -0.1714 -0.0856 67 TRP E CD1 11392 C CD2 . TRP E 70 ? 1.1793 1.8043 1.0632 -0.1101 -0.1442 -0.0781 67 TRP E CD2 11393 N NE1 . TRP E 70 ? 1.2666 1.8473 1.0966 -0.0954 -0.1610 -0.0817 67 TRP E NE1 11394 C CE2 . TRP E 70 ? 1.2606 1.8438 1.1071 -0.1080 -0.1444 -0.0782 67 TRP E CE2 11395 C CE3 . TRP E 70 ? 1.1694 1.8018 1.0722 -0.1212 -0.1303 -0.0744 67 TRP E CE3 11396 C CZ2 . TRP E 70 ? 1.2562 1.8098 1.0877 -0.1171 -0.1296 -0.0762 67 TRP E CZ2 11397 C CZ3 . TRP E 70 ? 1.1928 1.7938 1.0811 -0.1284 -0.1182 -0.0729 67 TRP E CZ3 11398 C CH2 . TRP E 70 ? 1.2286 1.7931 1.0837 -0.1266 -0.1172 -0.0745 67 TRP E CH2 11399 N N . ARG E 71 ? 1.2274 1.9607 1.1698 -0.1009 -0.1987 -0.1014 68 ARG E N 11400 C CA . ARG E 71 ? 1.2629 1.9819 1.1886 -0.0988 -0.2147 -0.1075 68 ARG E CA 11401 C C . ARG E 71 ? 1.3409 2.0131 1.2189 -0.0816 -0.2209 -0.1068 68 ARG E C 11402 O O . ARG E 71 ? 1.3553 2.0212 1.2212 -0.0644 -0.2239 -0.1066 68 ARG E O 11403 C CB . ARG E 71 ? 1.3269 2.0914 1.2816 -0.0939 -0.2331 -0.1191 68 ARG E CB 11404 C CG . ARG E 71 ? 1.6438 2.4612 1.6475 -0.1118 -0.2272 -0.1205 68 ARG E CG 11405 C CD . ARG E 71 ? 1.9279 2.7937 1.9627 -0.1078 -0.2449 -0.1344 68 ARG E CD 11406 N NE . ARG E 71 ? 2.1130 2.9662 2.1381 -0.1089 -0.2623 -0.1420 68 ARG E NE 11407 C CZ . ARG E 71 ? 2.3765 3.2705 2.4324 -0.1116 -0.2778 -0.1549 68 ARG E CZ 11408 N NH1 . ARG E 71 ? 2.2395 3.1921 2.3393 -0.1152 -0.2764 -0.1616 68 ARG E NH1 11409 N NH2 . ARG E 71 ? 2.2590 3.1377 2.3033 -0.1115 -0.2946 -0.1623 68 ARG E NH2 11410 N N . ASP E 72 ? 1.2952 1.9335 1.1440 -0.0859 -0.2236 -0.1069 69 ASP E N 11411 C CA . ASP E 72 ? 1.3275 1.9200 1.1257 -0.0714 -0.2304 -0.1060 69 ASP E CA 11412 C C . ASP E 72 ? 1.3900 1.9788 1.1756 -0.0692 -0.2491 -0.1144 69 ASP E C 11413 O O . ASP E 72 ? 1.4216 1.9953 1.1983 -0.0817 -0.2450 -0.1150 69 ASP E O 11414 C CB . ASP E 72 ? 1.3556 1.9031 1.1205 -0.0780 -0.2108 -0.0972 69 ASP E CB 11415 C CG . ASP E 72 ? 1.5030 2.0031 1.2138 -0.0634 -0.2149 -0.0937 69 ASP E CG 11416 O OD1 . ASP E 72 ? 1.5166 2.0126 1.2099 -0.0476 -0.2360 -0.0985 69 ASP E OD1 11417 O OD2 . ASP E 72 ? 1.6059 2.0726 1.2917 -0.0681 -0.1977 -0.0864 69 ASP E OD2 11418 N N . LYS E 73 ? 1.3138 1.9180 1.1006 -0.0521 -0.2713 -0.1228 70 LYS E N 11419 C CA . LYS E 73 ? 1.3172 1.9217 1.0948 -0.0478 -0.2928 -0.1331 70 LYS E CA 11420 C C . LYS E 73 ? 1.3732 1.9220 1.0934 -0.0466 -0.2918 -0.1296 70 LYS E C 11421 O O . LYS E 73 ? 1.3831 1.9307 1.1001 -0.0525 -0.3006 -0.1365 70 LYS E O 11422 C CB . LYS E 73 ? 1.3639 1.9903 1.1480 -0.0257 -0.3182 -0.1439 70 LYS E CB 11423 C CG . LYS E 73 ? 1.4517 2.1411 1.2964 -0.0288 -0.3182 -0.1504 70 LYS E CG 11424 C CD . LYS E 73 ? 1.5430 2.2721 1.4126 -0.0147 -0.3448 -0.1674 70 LYS E CD 11425 C CE . LYS E 73 ? 1.6271 2.4250 1.5623 -0.0272 -0.3397 -0.1744 70 LYS E CE 11426 N NZ . LYS E 73 ? 1.6486 2.4614 1.6104 -0.0568 -0.3268 -0.1709 70 LYS E NZ 11427 N N . ARG E 74 ? 1.3334 1.8379 1.0111 -0.0422 -0.2783 -0.1189 71 ARG E N 11428 C CA . ARG E 74 ? 1.3609 1.8129 0.9821 -0.0439 -0.2715 -0.1143 71 ARG E CA 11429 C C . ARG E 74 ? 1.3929 1.8461 1.0243 -0.0642 -0.2569 -0.1159 71 ARG E C 11430 O O . ARG E 74 ? 1.4424 1.8623 1.0329 -0.0658 -0.2551 -0.1171 71 ARG E O 11431 C CB . ARG E 74 ? 1.3547 1.7666 0.9396 -0.0411 -0.2546 -0.1019 71 ARG E CB 11432 C CG . ARG E 74 ? 1.5096 1.9079 1.0748 -0.0197 -0.2695 -0.0994 71 ARG E CG 11433 C CD . ARG E 74 ? 1.6822 2.0379 1.2126 -0.0202 -0.2520 -0.0868 71 ARG E CD 11434 N NE . ARG E 74 ? 1.7956 2.1789 1.3701 -0.0293 -0.2341 -0.0837 71 ARG E NE 11435 C CZ . ARG E 74 ? 1.9355 2.2947 1.4974 -0.0317 -0.2179 -0.0749 71 ARG E CZ 11436 N NH1 . ARG E 74 ? 1.8211 2.1255 1.3263 -0.0278 -0.2153 -0.0667 71 ARG E NH1 11437 N NH2 . ARG E 74 ? 1.6648 2.0532 1.2693 -0.0389 -0.2041 -0.0740 71 ARG E NH2 11438 N N . LEU E 75 ? 1.2847 1.7747 0.9679 -0.0790 -0.2475 -0.1167 72 LEU E N 11439 C CA . LEU E 75 ? 1.2694 1.7605 0.9668 -0.0974 -0.2351 -0.1186 72 LEU E CA 11440 C C . LEU E 75 ? 1.3329 1.8565 1.0672 -0.1058 -0.2501 -0.1283 72 LEU E C 11441 O O . LEU E 75 ? 1.3389 1.8683 1.0944 -0.1218 -0.2418 -0.1296 72 LEU E O 11442 C CB . LEU E 75 ? 1.2323 1.7329 0.9562 -0.1086 -0.2129 -0.1109 72 LEU E CB 11443 C CG . LEU E 75 ? 1.3040 1.7711 0.9963 -0.1068 -0.1935 -0.1028 72 LEU E CG 11444 C CD1 . LEU E 75 ? 1.3294 1.7831 0.9986 -0.0911 -0.1987 -0.0974 72 LEU E CD1 11445 C CD2 . LEU E 75 ? 1.2838 1.7665 1.0095 -0.1179 -0.1755 -0.0983 72 LEU E CD2 11446 N N . ALA E 76 ? 1.2788 1.8219 1.0205 -0.0952 -0.2731 -0.1360 73 ALA E N 11447 C CA . ALA E 76 ? 1.2586 1.8340 1.0364 -0.1038 -0.2890 -0.1465 73 ALA E CA 11448 C C . ALA E 76 ? 1.3583 1.9081 1.1096 -0.1063 -0.2976 -0.1549 73 ALA E C 11449 O O . ALA E 76 ? 1.4062 1.9216 1.1076 -0.0930 -0.3029 -0.1562 73 ALA E O 11450 C CB . ALA E 76 ? 1.2685 1.8755 1.0642 -0.0903 -0.3109 -0.1545 73 ALA E CB 11451 N N . TYR E 77 ? 1.2941 1.8591 1.0765 -0.1232 -0.3000 -0.1607 74 TYR E N 11452 C CA . TYR E 77 ? 1.3119 1.8559 1.0742 -0.1256 -0.3102 -0.1711 74 TYR E CA 11453 C C . TYR E 77 ? 1.3862 1.9618 1.1882 -0.1342 -0.3315 -0.1830 74 TYR E C 11454 O O . TYR E 77 ? 1.3457 1.9529 1.1955 -0.1503 -0.3286 -0.1808 74 TYR E O 11455 C CB . TYR E 77 ? 1.3021 1.8201 1.0530 -0.1371 -0.2915 -0.1686 74 TYR E CB 11456 C CG . TYR E 77 ? 1.2736 1.8098 1.0670 -0.1548 -0.2777 -0.1619 74 TYR E CG 11457 C CD1 . TYR E 77 ? 1.2688 1.8068 1.0670 -0.1554 -0.2577 -0.1497 74 TYR E CD1 11458 C CD2 . TYR E 77 ? 1.2785 1.8251 1.1034 -0.1708 -0.2850 -0.1677 74 TYR E CD2 11459 C CE1 . TYR E 77 ? 1.2438 1.7953 1.0764 -0.1705 -0.2460 -0.1434 74 TYR E CE1 11460 C CE2 . TYR E 77 ? 1.2658 1.8230 1.1237 -0.1870 -0.2733 -0.1602 74 TYR E CE2 11461 C CZ . TYR E 77 ? 1.3210 1.8812 1.1819 -0.1862 -0.2539 -0.1481 74 TYR E CZ 11462 O OH . TYR E 77 ? 1.2959 1.8649 1.1860 -0.2010 -0.2439 -0.1408 74 TYR E OH 11463 N N . SER E 78 ? 1.4034 1.9691 1.1834 -0.1241 -0.3530 -0.1958 75 SER E N 11464 C CA . SER E 78 ? 1.4203 2.0154 1.2349 -0.1295 -0.3767 -0.2097 75 SER E CA 11465 C C . SER E 78 ? 1.5163 2.1068 1.3489 -0.1477 -0.3812 -0.2176 75 SER E C 11466 O O . SER E 78 ? 1.5232 2.1459 1.4039 -0.1633 -0.3905 -0.2226 75 SER E O 11467 C CB . SER E 78 ? 1.4953 2.0825 1.2787 -0.1081 -0.4015 -0.2217 75 SER E CB 11468 O OG . SER E 78 ? 1.5998 2.1865 1.3632 -0.0891 -0.4021 -0.2157 75 SER E OG 11469 N N . GLY E 79 ? 1.4921 2.0440 1.2864 -0.1452 -0.3767 -0.2207 76 GLY E N 11470 C CA . GLY E 79 ? 1.5017 2.0446 1.3074 -0.1581 -0.3853 -0.2315 76 GLY E CA 11471 C C . GLY E 79 ? 1.5396 2.0894 1.3846 -0.1809 -0.3739 -0.2255 76 GLY E C 11472 O O . GLY E 79 ? 1.5240 2.0854 1.4019 -0.1959 -0.3879 -0.2332 76 GLY E O 11473 N N . ILE E 80 ? 1.5042 2.0437 1.3436 -0.1837 -0.3497 -0.2121 77 ILE E N 11474 C CA . ILE E 80 ? 1.4922 2.0295 1.3586 -0.2021 -0.3376 -0.2053 77 ILE E CA 11475 C C . ILE E 80 ? 1.5560 2.1299 1.4711 -0.2185 -0.3356 -0.1954 77 ILE E C 11476 O O . ILE E 80 ? 1.5385 2.1339 1.4597 -0.2130 -0.3263 -0.1861 77 ILE E O 11477 C CB . ILE E 80 ? 1.5241 2.0366 1.3629 -0.1961 -0.3133 -0.1971 77 ILE E CB 11478 C CG1 . ILE E 80 ? 1.5572 2.0368 1.3497 -0.1833 -0.3131 -0.2083 77 ILE E CG1 11479 C CG2 . ILE E 80 ? 1.5149 2.0237 1.3794 -0.2120 -0.3018 -0.1903 77 ILE E CG2 11480 C CD1 . ILE E 80 ? 1.6538 2.1228 1.4047 -0.1665 -0.3040 -0.2042 77 ILE E CD1 11481 N N . PRO E 81 ? 1.5261 2.1049 1.4742 -0.2394 -0.3435 -0.1972 78 PRO E N 11482 C CA . PRO E 81 ? 1.5005 2.1124 1.4921 -0.2584 -0.3393 -0.1869 78 PRO E CA 11483 C C . PRO E 81 ? 1.5397 2.1377 1.5358 -0.2693 -0.3200 -0.1726 78 PRO E C 11484 O O . PRO E 81 ? 1.5383 2.1449 1.5638 -0.2907 -0.3198 -0.1658 78 PRO E O 11485 C CB . PRO E 81 ? 1.5376 2.1568 1.5571 -0.2760 -0.3602 -0.1973 78 PRO E CB 11486 C CG . PRO E 81 ? 1.6257 2.2022 1.6171 -0.2705 -0.3699 -0.2090 78 PRO E CG 11487 C CD . PRO E 81 ? 1.5736 2.1264 1.5196 -0.2472 -0.3572 -0.2089 78 PRO E CD 11488 N N . LEU E 82 ? 1.4854 2.0603 1.4510 -0.2550 -0.3045 -0.1685 79 LEU E N 11489 C CA . LEU E 82 ? 1.4639 2.0233 1.4297 -0.2607 -0.2874 -0.1577 79 LEU E CA 11490 C C . LEU E 82 ? 1.4889 2.0553 1.4414 -0.2476 -0.2678 -0.1479 79 LEU E C 11491 O O . LEU E 82 ? 1.4888 2.0575 1.4194 -0.2310 -0.2669 -0.1510 79 LEU E O 11492 C CB . LEU E 82 ? 1.4837 2.0034 1.4266 -0.2565 -0.2889 -0.1669 79 LEU E CB 11493 C CG . LEU E 82 ? 1.5622 2.0629 1.5200 -0.2722 -0.3031 -0.1726 79 LEU E CG 11494 C CD1 . LEU E 82 ? 1.5924 2.0961 1.5559 -0.2760 -0.3261 -0.1861 79 LEU E CD1 11495 C CD2 . LEU E 82 ? 1.5979 2.0631 1.5345 -0.2645 -0.2990 -0.1803 79 LEU E CD2 11496 N N . ASN E 83 ? 1.4246 1.9906 1.3878 -0.2548 -0.2533 -0.1364 80 ASN E N 11497 C CA . ASN E 83 ? 1.3996 1.9685 1.3516 -0.2435 -0.2347 -0.1279 80 ASN E CA 11498 C C . ASN E 83 ? 1.4391 1.9738 1.3625 -0.2334 -0.2258 -0.1335 80 ASN E C 11499 O O . ASN E 83 ? 1.4593 1.9727 1.3844 -0.2401 -0.2286 -0.1380 80 ASN E O 11500 C CB . ASN E 83 ? 1.3824 1.9683 1.3589 -0.2555 -0.2244 -0.1145 80 ASN E CB 11501 C CG . ASN E 83 ? 1.6589 2.2851 1.6634 -0.2649 -0.2287 -0.1097 80 ASN E CG 11502 O OD1 . ASN E 83 ? 1.5277 2.1760 1.5326 -0.2551 -0.2342 -0.1145 80 ASN E OD1 11503 N ND2 . ASN E 83 ? 1.6600 2.2962 1.6875 -0.2841 -0.2263 -0.1006 80 ASN E ND2 11504 N N . LEU E 84 ? 1.3538 1.8825 1.2507 -0.2177 -0.2162 -0.1345 81 LEU E N 11505 C CA . LEU E 84 ? 1.3356 1.8358 1.2054 -0.2096 -0.2060 -0.1415 81 LEU E CA 11506 C C . LEU E 84 ? 1.3056 1.8016 1.1772 -0.2080 -0.1863 -0.1346 81 LEU E C 11507 O O . LEU E 84 ? 1.2765 1.7820 1.1433 -0.2013 -0.1759 -0.1268 81 LEU E O 11508 C CB . LEU E 84 ? 1.3512 1.8408 1.1847 -0.1957 -0.2065 -0.1475 81 LEU E CB 11509 C CG . LEU E 84 ? 1.4245 1.9159 1.2504 -0.1937 -0.2270 -0.1564 81 LEU E CG 11510 C CD1 . LEU E 84 ? 1.4429 1.9212 1.2273 -0.1783 -0.2267 -0.1595 81 LEU E CD1 11511 C CD2 . LEU E 84 ? 1.4854 1.9619 1.3149 -0.2006 -0.2382 -0.1689 81 LEU E CD2 11512 N N . THR E 85 ? 1.2398 1.7203 1.1179 -0.2126 -0.1831 -0.1395 82 THR E N 11513 C CA . THR E 85 ? 1.2235 1.6992 1.1035 -0.2097 -0.1661 -0.1366 82 THR E CA 11514 C C . THR E 85 ? 1.2526 1.7107 1.1053 -0.2004 -0.1549 -0.1479 82 THR E C 11515 O O . THR E 85 ? 1.2672 1.7101 1.1133 -0.2001 -0.1589 -0.1615 82 THR E O 11516 C CB . THR E 85 ? 1.3821 1.8520 1.2846 -0.2184 -0.1694 -0.1355 82 THR E CB 11517 O OG1 . THR E 85 ? 1.4751 1.9587 1.3981 -0.2303 -0.1806 -0.1255 82 THR E OG1 11518 C CG2 . THR E 85 ? 1.3252 1.7957 1.2332 -0.2146 -0.1540 -0.1314 82 THR E CG2 11519 N N . LEU E 86 ? 1.1756 1.6356 1.0112 -0.1932 -0.1413 -0.1430 83 LEU E N 11520 C CA . LEU E 86 ? 1.1794 1.6235 0.9860 -0.1870 -0.1276 -0.1515 83 LEU E CA 11521 C C . LEU E 86 ? 1.2402 1.6826 1.0557 -0.1870 -0.1097 -0.1535 83 LEU E C 11522 O O . LEU E 86 ? 1.2059 1.6593 1.0433 -0.1887 -0.1070 -0.1446 83 LEU E O 11523 C CB . LEU E 86 ? 1.1847 1.6261 0.9622 -0.1802 -0.1249 -0.1447 83 LEU E CB 11524 C CG . LEU E 86 ? 1.2440 1.6880 1.0109 -0.1777 -0.1442 -0.1448 83 LEU E CG 11525 C CD1 . LEU E 86 ? 1.2553 1.6959 0.9957 -0.1688 -0.1437 -0.1368 83 LEU E CD1 11526 C CD2 . LEU E 86 ? 1.2519 1.6813 1.0006 -0.1774 -0.1519 -0.1593 83 LEU E CD2 11527 N N . ASP E 87 ? 1.2307 1.6612 1.0303 -0.1851 -0.0978 -0.1668 84 ASP E N 11528 C CA . ASP E 87 ? 1.2262 1.6572 1.0350 -0.1851 -0.0801 -0.1726 84 ASP E CA 11529 C C . ASP E 87 ? 1.2697 1.7047 1.0743 -0.1840 -0.0677 -0.1590 84 ASP E C 11530 O O . ASP E 87 ? 1.2899 1.7180 1.0673 -0.1817 -0.0653 -0.1518 84 ASP E O 11531 C CB . ASP E 87 ? 1.2816 1.7033 1.0711 -0.1841 -0.0679 -0.1903 84 ASP E CB 11532 C CG . ASP E 87 ? 1.4696 1.8956 1.2698 -0.1850 -0.0480 -0.1989 84 ASP E CG 11533 O OD1 . ASP E 87 ? 1.4835 1.9153 1.3117 -0.1840 -0.0511 -0.2097 84 ASP E OD1 11534 O OD2 . ASP E 87 ? 1.5392 1.9616 1.3199 -0.1868 -0.0301 -0.1952 84 ASP E OD2 11535 N N . ASN E 88 ? 1.1882 1.6326 1.0188 -0.1845 -0.0624 -0.1557 85 ASN E N 11536 C CA . ASN E 88 ? 1.1739 1.6237 1.0072 -0.1827 -0.0535 -0.1440 85 ASN E CA 11537 C C . ASN E 88 ? 1.2524 1.6896 1.0560 -0.1820 -0.0376 -0.1425 85 ASN E C 11538 O O . ASN E 88 ? 1.2602 1.6971 1.0572 -0.1790 -0.0364 -0.1306 85 ASN E O 11539 C CB . ASN E 88 ? 1.1875 1.6462 1.0500 -0.1828 -0.0482 -0.1465 85 ASN E CB 11540 C CG . ASN E 88 ? 1.5306 1.9856 1.3974 -0.1837 -0.0340 -0.1626 85 ASN E CG 11541 O OD1 . ASN E 88 ? 1.4242 1.8781 1.2869 -0.1843 -0.0178 -0.1637 85 ASN E OD1 11542 N ND2 . ASN E 88 ? 1.4669 1.9204 1.3431 -0.1838 -0.0403 -0.1766 85 ASN E ND2 11543 N N . ARG E 89 ? 1.2227 1.6489 1.0069 -0.1849 -0.0260 -0.1544 86 ARG E N 11544 C CA . ARG E 89 ? 1.2445 1.6549 0.9958 -0.1872 -0.0093 -0.1523 86 ARG E CA 11545 C C . ARG E 89 ? 1.3336 1.7299 1.0506 -0.1829 -0.0185 -0.1389 86 ARG E C 11546 O O . ARG E 89 ? 1.3700 1.7500 1.0608 -0.1835 -0.0083 -0.1314 86 ARG E O 11547 C CB . ARG E 89 ? 1.2645 1.6691 1.0008 -0.1922 0.0047 -0.1689 86 ARG E CB 11548 C CG . ARG E 89 ? 1.3299 1.7467 1.0946 -0.1964 0.0202 -0.1829 86 ARG E CG 11549 C CD . ARG E 89 ? 1.3654 1.7840 1.1224 -0.2002 0.0321 -0.2033 86 ARG E CD 11550 N NE . ARG E 89 ? 1.3662 1.7927 1.1411 -0.1949 0.0153 -0.2155 86 ARG E NE 11551 C CZ . ARG E 89 ? 1.4402 1.8717 1.2159 -0.1948 0.0199 -0.2365 86 ARG E CZ 11552 N NH1 . ARG E 89 ? 1.1862 1.6197 0.9466 -0.2010 0.0432 -0.2484 86 ARG E NH1 11553 N NH2 . ARG E 89 ? 1.2093 1.6438 1.0011 -0.1890 0.0013 -0.2466 86 ARG E NH2 11554 N N . VAL E 90 ? 1.2736 1.6754 0.9922 -0.1784 -0.0390 -0.1360 87 VAL E N 11555 C CA . VAL E 90 ? 1.2856 1.6779 0.9766 -0.1720 -0.0519 -0.1259 87 VAL E CA 11556 C C . VAL E 90 ? 1.3322 1.7277 1.0291 -0.1667 -0.0539 -0.1123 87 VAL E C 11557 O O . VAL E 90 ? 1.3613 1.7414 1.0279 -0.1605 -0.0590 -0.1046 87 VAL E O 11558 C CB . VAL E 90 ? 1.3313 1.7337 1.0302 -0.1695 -0.0738 -0.1288 87 VAL E CB 11559 C CG1 . VAL E 90 ? 1.2896 1.7171 1.0310 -0.1701 -0.0859 -0.1242 87 VAL E CG1 11560 C CG2 . VAL E 90 ? 1.3612 1.7504 1.0243 -0.1621 -0.0863 -0.1239 87 VAL E CG2 11561 N N . ALA E 91 ? 1.2600 1.6736 0.9933 -0.1680 -0.0506 -0.1104 88 ALA E N 11562 C CA . ALA E 91 ? 1.2400 1.6596 0.9825 -0.1623 -0.0516 -0.1001 88 ALA E CA 11563 C C . ALA E 91 ? 1.3227 1.7159 1.0329 -0.1611 -0.0390 -0.0952 88 ALA E C 11564 O O . ALA E 91 ? 1.3290 1.7179 1.0319 -0.1532 -0.0449 -0.0863 88 ALA E O 11565 C CB . ALA E 91 ? 1.2062 1.6463 0.9885 -0.1649 -0.0473 -0.1015 88 ALA E CB 11566 N N . ASP E 92 ? 1.2953 1.6707 0.9859 -0.1693 -0.0219 -0.1015 89 ASP E N 11567 C CA . ASP E 92 ? 1.3332 1.6800 0.9898 -0.1723 -0.0079 -0.0966 89 ASP E CA 11568 C C . ASP E 92 ? 1.4325 1.7519 1.0399 -0.1666 -0.0176 -0.0887 89 ASP E C 11569 O O . ASP E 92 ? 1.4785 1.7691 1.0529 -0.1665 -0.0119 -0.0805 89 ASP E O 11570 C CB . ASP E 92 ? 1.3769 1.7179 1.0300 -0.1851 0.0151 -0.1075 89 ASP E CB 11571 C CG . ASP E 92 ? 1.5718 1.9368 1.2711 -0.1894 0.0241 -0.1173 89 ASP E CG 11572 O OD1 . ASP E 92 ? 1.5659 1.9387 1.2877 -0.1858 0.0224 -0.1122 89 ASP E OD1 11573 O OD2 . ASP E 92 ? 1.6797 2.0550 1.3915 -0.1953 0.0323 -0.1314 89 ASP E OD2 11574 N N . GLN E 93 ? 1.3740 1.7004 0.9758 -0.1615 -0.0336 -0.0915 90 GLN E N 11575 C CA . GLN E 93 ? 1.4023 1.7052 0.9589 -0.1540 -0.0466 -0.0864 90 GLN E CA 11576 C C . GLN E 93 ? 1.4357 1.7524 1.0045 -0.1400 -0.0714 -0.0808 90 GLN E C 11577 O O . GLN E 93 ? 1.4612 1.7624 0.9976 -0.1309 -0.0869 -0.0783 90 GLN E O 11578 C CB . GLN E 93 ? 1.4293 1.7308 0.9696 -0.1577 -0.0479 -0.0963 90 GLN E CB 11579 C CG . GLN E 93 ? 1.4689 1.7561 0.9889 -0.1702 -0.0234 -0.1035 90 GLN E CG 11580 C CD . GLN E 93 ? 1.7558 2.0623 1.2951 -0.1743 -0.0233 -0.1189 90 GLN E CD 11581 O OE1 . GLN E 93 ? 1.7299 2.0321 1.2488 -0.1702 -0.0353 -0.1239 90 GLN E OE1 11582 N NE2 . GLN E 93 ? 1.6610 1.9889 1.2413 -0.1808 -0.0123 -0.1278 90 GLN E NE2 11583 N N . LEU E 94 ? 1.3334 1.6800 0.9481 -0.1377 -0.0752 -0.0799 91 LEU E N 11584 C CA . LEU E 94 ? 1.3143 1.6821 0.9473 -0.1257 -0.0962 -0.0768 91 LEU E CA 11585 C C . LEU E 94 ? 1.3484 1.7171 0.9904 -0.1181 -0.0957 -0.0701 91 LEU E C 11586 O O . LEU E 94 ? 1.3492 1.7123 0.9990 -0.1245 -0.0790 -0.0688 91 LEU E O 11587 C CB . LEU E 94 ? 1.2693 1.6769 0.9501 -0.1300 -0.1031 -0.0824 91 LEU E CB 11588 C CG . LEU E 94 ? 1.3321 1.7443 1.0145 -0.1369 -0.1078 -0.0906 91 LEU E CG 11589 C CD1 . LEU E 94 ? 1.2928 1.7390 1.0224 -0.1433 -0.1130 -0.0937 91 LEU E CD1 11590 C CD2 . LEU E 94 ? 1.3886 1.7918 1.0434 -0.1285 -0.1262 -0.0921 91 LEU E CD2 11591 N N . TRP E 95 ? 1.2881 1.6673 0.9328 -0.1039 -0.1148 -0.0678 92 TRP E N 11592 C CA . TRP E 95 ? 1.2673 1.6542 0.9267 -0.0945 -0.1171 -0.0640 92 TRP E CA 11593 C C . TRP E 95 ? 1.2388 1.6696 0.9507 -0.0996 -0.1136 -0.0673 92 TRP E C 11594 O O . TRP E 95 ? 1.2273 1.6858 0.9620 -0.1034 -0.1213 -0.0714 92 TRP E O 11595 C CB . TRP E 95 ? 1.2764 1.6617 0.9216 -0.0756 -0.1401 -0.0632 92 TRP E CB 11596 C CG . TRP E 95 ? 1.2719 1.6706 0.9366 -0.0637 -0.1445 -0.0620 92 TRP E CG 11597 C CD1 . TRP E 95 ? 1.3382 1.7036 0.9769 -0.0550 -0.1442 -0.0570 92 TRP E CD1 11598 C CD2 . TRP E 95 ? 1.2248 1.6732 0.9384 -0.0600 -0.1490 -0.0666 92 TRP E CD2 11599 N NE1 . TRP E 95 ? 1.3057 1.6977 0.9752 -0.0442 -0.1496 -0.0596 92 TRP E NE1 11600 C CE2 . TRP E 95 ? 1.2747 1.7194 0.9899 -0.0471 -0.1518 -0.0655 92 TRP E CE2 11601 C CE3 . TRP E 95 ? 1.2031 1.6975 0.9579 -0.0674 -0.1504 -0.0713 92 TRP E CE3 11602 C CZ2 . TRP E 95 ? 1.2279 1.7167 0.9837 -0.0399 -0.1558 -0.0702 92 TRP E CZ2 11603 C CZ3 . TRP E 95 ? 1.1865 1.7230 0.9801 -0.0627 -0.1530 -0.0742 92 TRP E CZ3 11604 C CH2 . TRP E 95 ? 1.1968 1.7322 0.9908 -0.0484 -0.1554 -0.0742 92 TRP E CH2 11605 N N . VAL E 96 ? 1.1466 1.5820 0.8759 -0.1000 -0.1028 -0.0654 93 VAL E N 11606 C CA . VAL E 96 ? 1.0777 1.5514 0.8521 -0.1037 -0.0989 -0.0674 93 VAL E CA 11607 C C . VAL E 96 ? 1.1413 1.6244 0.9266 -0.0913 -0.1019 -0.0658 93 VAL E C 11608 O O . VAL E 96 ? 1.1629 1.6150 0.9226 -0.0846 -0.1003 -0.0631 93 VAL E O 11609 C CB . VAL E 96 ? 1.0765 1.5487 0.8651 -0.1182 -0.0814 -0.0697 93 VAL E CB 11610 C CG1 . VAL E 96 ? 1.0773 1.5478 0.8628 -0.1287 -0.0812 -0.0737 93 VAL E CG1 11611 C CG2 . VAL E 96 ? 1.0861 1.5268 0.8554 -0.1208 -0.0662 -0.0688 93 VAL E CG2 11612 N N . PRO E 97 ? 1.0906 1.6147 0.9118 -0.0883 -0.1061 -0.0677 94 PRO E N 11613 C CA . PRO E 97 ? 1.0815 1.6165 0.9131 -0.0753 -0.1086 -0.0683 94 PRO E CA 11614 C C . PRO E 97 ? 1.1162 1.6299 0.9454 -0.0790 -0.0935 -0.0672 94 PRO E C 11615 O O . PRO E 97 ? 1.0795 1.5892 0.9161 -0.0924 -0.0802 -0.0675 94 PRO E O 11616 C CB . PRO E 97 ? 1.0719 1.6581 0.9426 -0.0764 -0.1118 -0.0709 94 PRO E CB 11617 C CG . PRO E 97 ? 1.1281 1.7271 1.0049 -0.0873 -0.1164 -0.0712 94 PRO E CG 11618 C CD . PRO E 97 ? 1.0901 1.6512 0.9423 -0.0975 -0.1082 -0.0695 94 PRO E CD 11619 N N . ASP E 98 ? 1.0828 1.5828 0.9027 -0.0661 -0.0969 -0.0673 95 ASP E N 11620 C CA . ASP E 98 ? 1.0701 1.5494 0.8883 -0.0682 -0.0849 -0.0674 95 ASP E CA 11621 C C . ASP E 98 ? 1.1037 1.6191 0.9577 -0.0647 -0.0821 -0.0715 95 ASP E C 11622 O O . ASP E 98 ? 1.1166 1.6275 0.9738 -0.0551 -0.0825 -0.0740 95 ASP E O 11623 C CB . ASP E 98 ? 1.1317 1.5711 0.9180 -0.0572 -0.0912 -0.0652 95 ASP E CB 11624 C CG . ASP E 98 ? 1.2935 1.7456 1.0806 -0.0360 -0.1106 -0.0679 95 ASP E CG 11625 O OD1 . ASP E 98 ? 1.2711 1.7686 1.0852 -0.0304 -0.1185 -0.0721 95 ASP E OD1 11626 O OD2 . ASP E 98 ? 1.4156 1.8323 1.1762 -0.0253 -0.1183 -0.0664 95 ASP E OD2 11627 N N . THR E 99 ? 1.0181 1.5665 0.8967 -0.0731 -0.0793 -0.0720 96 THR E N 11628 C CA . THR E 99 ? 0.9821 1.5651 0.8906 -0.0725 -0.0761 -0.0744 96 THR E CA 11629 C C . THR E 99 ? 1.0468 1.6140 0.9600 -0.0768 -0.0640 -0.0769 96 THR E C 11630 O O . THR E 99 ? 1.0407 1.5839 0.9455 -0.0882 -0.0547 -0.0771 96 THR E O 11631 C CB . THR E 99 ? 0.9484 1.5601 0.8740 -0.0836 -0.0766 -0.0723 96 THR E CB 11632 O OG1 . THR E 99 ? 0.9481 1.5714 0.8688 -0.0799 -0.0885 -0.0718 96 THR E OG1 11633 C CG2 . THR E 99 ? 0.8104 1.4581 0.7618 -0.0838 -0.0743 -0.0729 96 THR E CG2 11634 N N . TYR E 100 ? 1.0175 1.5991 0.9442 -0.0667 -0.0646 -0.0805 97 TYR E N 11635 C CA . TYR E 100 ? 1.0156 1.5863 0.9502 -0.0685 -0.0555 -0.0849 97 TYR E CA 11636 C C . TYR E 100 ? 1.0330 1.6385 0.9901 -0.0610 -0.0570 -0.0881 97 TYR E C 11637 O O . TYR E 100 ? 1.0017 1.6368 0.9655 -0.0523 -0.0646 -0.0877 97 TYR E O 11638 C CB . TYR E 100 ? 1.0708 1.6046 0.9875 -0.0634 -0.0543 -0.0871 97 TYR E CB 11639 C CG . TYR E 100 ? 1.1280 1.6663 1.0452 -0.0453 -0.0640 -0.0906 97 TYR E CG 11640 C CD1 . TYR E 100 ? 1.1648 1.7111 1.0730 -0.0325 -0.0773 -0.0893 97 TYR E CD1 11641 C CD2 . TYR E 100 ? 1.1463 1.6794 1.0730 -0.0398 -0.0613 -0.0971 97 TYR E CD2 11642 C CE1 . TYR E 100 ? 1.1799 1.7312 1.0896 -0.0136 -0.0878 -0.0949 97 TYR E CE1 11643 C CE2 . TYR E 100 ? 1.1684 1.7040 1.0951 -0.0219 -0.0715 -0.1020 97 TYR E CE2 11644 C CZ . TYR E 100 ? 1.2373 1.7821 1.1554 -0.0083 -0.0848 -0.1011 97 TYR E CZ 11645 O OH . TYR E 100 ? 1.1999 1.7472 1.1186 0.0114 -0.0964 -0.1080 97 TYR E OH 11646 N N . PHE E 101 ? 0.9962 1.6002 0.9650 -0.0647 -0.0498 -0.0923 98 PHE E N 11647 C CA . PHE E 101 ? 0.9716 1.6047 0.9572 -0.0578 -0.0508 -0.0953 98 PHE E CA 11648 C C . PHE E 101 ? 1.0137 1.6378 1.0001 -0.0443 -0.0526 -0.1030 98 PHE E C 11649 O O . PHE E 101 ? 1.0266 1.6258 1.0128 -0.0471 -0.0476 -0.1080 98 PHE E O 11650 C CB . PHE E 101 ? 0.9767 1.6143 0.9728 -0.0681 -0.0455 -0.0953 98 PHE E CB 11651 C CG . PHE E 101 ? 0.9987 1.6364 0.9918 -0.0820 -0.0450 -0.0885 98 PHE E CG 11652 C CD1 . PHE E 101 ? 1.0359 1.6980 1.0297 -0.0842 -0.0499 -0.0818 98 PHE E CD1 11653 C CD2 . PHE E 101 ? 1.0293 1.6429 1.0197 -0.0927 -0.0399 -0.0906 98 PHE E CD2 11654 C CE1 . PHE E 101 ? 1.0496 1.7087 1.0404 -0.0971 -0.0509 -0.0764 98 PHE E CE1 11655 C CE2 . PHE E 101 ? 1.0684 1.6801 1.0551 -0.1041 -0.0410 -0.0859 98 PHE E CE2 11656 C CZ . PHE E 101 ? 1.0430 1.6758 1.0294 -0.1063 -0.0470 -0.0784 98 PHE E CZ 11657 N N . LEU E 102 ? 0.9547 1.5979 0.9419 -0.0298 -0.0604 -0.1050 99 LEU E N 11658 C CA . LEU E 102 ? 0.9585 1.5937 0.9451 -0.0141 -0.0655 -0.1131 99 LEU E CA 11659 C C . LEU E 102 ? 0.9682 1.6016 0.9664 -0.0119 -0.0614 -0.1209 99 LEU E C 11660 O O . LEU E 102 ? 0.9654 1.5736 0.9608 -0.0061 -0.0629 -0.1274 99 LEU E O 11661 C CB . LEU E 102 ? 0.9606 1.6308 0.9521 0.0020 -0.0749 -0.1160 99 LEU E CB 11662 C CG . LEU E 102 ? 1.0481 1.7055 1.0341 0.0210 -0.0847 -0.1244 99 LEU E CG 11663 C CD1 . LEU E 102 ? 1.0701 1.7255 1.0448 0.0298 -0.0957 -0.1231 99 LEU E CD1 11664 C CD2 . LEU E 102 ? 1.0957 1.7852 1.0961 0.0356 -0.0873 -0.1340 99 LEU E CD2 11665 N N . ASN E 103 ? 0.8990 1.5571 0.9088 -0.0163 -0.0576 -0.1203 100 ASN E N 11666 C CA . ASN E 103 ? 0.8849 1.5447 0.9051 -0.0124 -0.0559 -0.1285 100 ASN E CA 11667 C C . ASN E 103 ? 0.9509 1.5911 0.9755 -0.0267 -0.0491 -0.1291 100 ASN E C 11668 O O . ASN E 103 ? 0.9394 1.5855 0.9730 -0.0254 -0.0488 -0.1345 100 ASN E O 11669 C CB . ASN E 103 ? 0.8372 1.5360 0.8629 -0.0054 -0.0578 -0.1283 100 ASN E CB 11670 C CG . ASN E 103 ? 0.8923 1.6093 0.9169 -0.0186 -0.0543 -0.1175 100 ASN E CG 11671 O OD1 . ASN E 103 ? 0.8171 1.5353 0.8376 -0.0273 -0.0537 -0.1097 100 ASN E OD1 11672 N ND2 . ASN E 103 ? 0.7773 1.5064 0.8040 -0.0203 -0.0530 -0.1169 100 ASN E ND2 11673 N N . ASP E 104 ? 0.9383 1.5556 0.9561 -0.0389 -0.0445 -0.1250 101 ASP E N 11674 C CA . ASP E 104 ? 0.9395 1.5383 0.9613 -0.0527 -0.0374 -0.1273 101 ASP E CA 11675 C C . ASP E 104 ? 0.9704 1.5487 1.0014 -0.0521 -0.0337 -0.1396 101 ASP E C 11676 O O . ASP E 104 ? 0.9969 1.5576 1.0219 -0.0482 -0.0340 -0.1420 101 ASP E O 11677 C CB . ASP E 104 ? 0.9798 1.5614 0.9873 -0.0635 -0.0337 -0.1198 101 ASP E CB 11678 C CG . ASP E 104 ? 1.2415 1.8071 1.2498 -0.0783 -0.0259 -0.1215 101 ASP E CG 11679 O OD1 . ASP E 104 ? 1.2901 1.8625 1.3119 -0.0810 -0.0250 -0.1270 101 ASP E OD1 11680 O OD2 . ASP E 104 ? 1.3515 1.8986 1.3454 -0.0862 -0.0219 -0.1174 101 ASP E OD2 11681 N N . LYS E 105 ? 0.8617 1.4409 0.9074 -0.0560 -0.0313 -0.1481 102 LYS E N 11682 C CA . LYS E 105 ? 0.8403 1.4035 0.8994 -0.0577 -0.0272 -0.1619 102 LYS E CA 11683 C C . LYS E 105 ? 0.8498 1.3944 0.9097 -0.0743 -0.0165 -0.1644 102 LYS E C 11684 O O . LYS E 105 ? 0.8563 1.3800 0.9152 -0.0810 -0.0094 -0.1690 102 LYS E O 11685 C CB . LYS E 105 ? 0.8613 1.4385 0.9380 -0.0496 -0.0326 -0.1732 102 LYS E CB 11686 C CG . LYS E 105 ? 0.9092 1.5037 0.9841 -0.0326 -0.0418 -0.1737 102 LYS E CG 11687 C CD . LYS E 105 ? 0.8623 1.4656 0.9517 -0.0247 -0.0476 -0.1862 102 LYS E CD 11688 C CE . LYS E 105 ? 0.8974 1.4961 0.9968 -0.0142 -0.0514 -0.1994 102 LYS E CE 11689 N NZ . LYS E 105 ? 1.0801 1.6836 1.1965 -0.0082 -0.0570 -0.2147 102 LYS E NZ 11690 N N . LYS E 106 ? 0.7812 1.3331 0.8425 -0.0812 -0.0153 -0.1620 103 LYS E N 11691 C CA . LYS E 106 ? 0.7841 1.3245 0.8451 -0.0958 -0.0060 -0.1645 103 LYS E CA 11692 C C . LYS E 106 ? 0.8609 1.4100 0.9123 -0.0986 -0.0101 -0.1542 103 LYS E C 11693 O O . LYS E 106 ? 0.8697 1.4343 0.9251 -0.0922 -0.0189 -0.1514 103 LYS E O 11694 C CB . LYS E 106 ? 0.7931 1.3344 0.8781 -0.1003 -0.0014 -0.1826 103 LYS E CB 11695 C CG . LYS E 106 ? 1.0976 1.6326 1.1994 -0.1002 0.0031 -0.1969 103 LYS E CG 11696 C CD . LYS E 106 ? 1.3189 1.8329 1.4165 -0.1155 0.0182 -0.2002 103 LYS E CD 11697 C CE . LYS E 106 ? 1.4456 1.9556 1.5437 -0.1311 0.0309 -0.2051 103 LYS E CE 11698 N NZ . LYS E 106 ? 1.4861 1.9717 1.5629 -0.1452 0.0443 -0.1985 103 LYS E NZ 11699 N N . SER E 107 ? 0.8155 1.3532 0.8531 -0.1089 -0.0041 -0.1488 104 SER E N 11700 C CA . SER E 107 ? 0.8070 1.3505 0.8367 -0.1130 -0.0083 -0.1408 104 SER E CA 11701 C C . SER E 107 ? 0.8685 1.3994 0.8952 -0.1250 0.0004 -0.1466 104 SER E C 11702 O O . SER E 107 ? 0.8852 1.4024 0.9101 -0.1315 0.0116 -0.1532 104 SER E O 11703 C CB . SER E 107 ? 0.8633 1.4112 0.8749 -0.1100 -0.0136 -0.1259 104 SER E CB 11704 O OG . SER E 107 ? 1.0121 1.5805 1.0284 -0.1003 -0.0224 -0.1208 104 SER E OG 11705 N N . PHE E 108 ? 0.8030 1.3377 0.8281 -0.1288 -0.0042 -0.1445 105 PHE E N 11706 C CA . PHE E 108 ? 0.7886 1.3135 0.8093 -0.1387 0.0028 -0.1508 105 PHE E CA 11707 C C . PHE E 108 ? 0.8534 1.3811 0.8668 -0.1410 -0.0063 -0.1440 105 PHE E C 11708 O O . PHE E 108 ? 0.8546 1.3917 0.8744 -0.1365 -0.0174 -0.1395 105 PHE E O 11709 C CB . PHE E 108 ? 0.7870 1.3128 0.8292 -0.1411 0.0094 -0.1702 105 PHE E CB 11710 C CG . PHE E 108 ? 0.7837 1.3189 0.8439 -0.1349 -0.0018 -0.1782 105 PHE E CG 11711 C CD1 . PHE E 108 ? 0.8296 1.3628 0.8891 -0.1377 -0.0072 -0.1815 105 PHE E CD1 11712 C CD2 . PHE E 108 ? 0.7873 1.3307 0.8633 -0.1254 -0.0085 -0.1831 105 PHE E CD2 11713 C CE1 . PHE E 108 ? 0.8365 1.3727 0.9096 -0.1310 -0.0199 -0.1887 105 PHE E CE1 11714 C CE2 . PHE E 108 ? 0.8062 1.3536 0.8944 -0.1187 -0.0206 -0.1901 105 PHE E CE2 11715 C CZ . PHE E 108 ? 0.7994 1.3418 0.8854 -0.1216 -0.0267 -0.1924 105 PHE E CZ 11716 N N . VAL E 109 ? 0.8163 1.3341 0.8147 -0.1487 -0.0016 -0.1434 106 VAL E N 11717 C CA . VAL E 109 ? 0.8175 1.3348 0.8092 -0.1522 -0.0096 -0.1402 106 VAL E CA 11718 C C . VAL E 109 ? 0.9031 1.4182 0.9092 -0.1545 -0.0074 -0.1574 106 VAL E C 11719 O O . VAL E 109 ? 0.9012 1.4133 0.9123 -0.1579 0.0054 -0.1702 106 VAL E O 11720 C CB . VAL E 109 ? 0.8751 1.3833 0.8417 -0.1570 -0.0077 -0.1316 106 VAL E CB 11721 C CG1 . VAL E 109 ? 0.8795 1.3853 0.8409 -0.1617 -0.0149 -0.1328 106 VAL E CG1 11722 C CG2 . VAL E 109 ? 0.8679 1.3821 0.8247 -0.1519 -0.0140 -0.1168 106 VAL E CG2 11723 N N . HIS E 110 ? 0.8926 1.4097 0.9070 -0.1525 -0.0202 -0.1587 107 HIS E N 11724 C CA . HIS E 110 ? 0.8997 1.4146 0.9293 -0.1515 -0.0218 -0.1772 107 HIS E CA 11725 C C . HIS E 110 ? 0.9496 1.4579 0.9684 -0.1584 -0.0142 -0.1854 107 HIS E C 11726 O O . HIS E 110 ? 0.9512 1.4542 0.9501 -0.1628 -0.0159 -0.1740 107 HIS E O 11727 C CB . HIS E 110 ? 0.9024 1.4147 0.9387 -0.1468 -0.0400 -0.1750 107 HIS E CB 11728 C CG . HIS E 110 ? 0.9260 1.4442 0.9702 -0.1397 -0.0463 -0.1691 107 HIS E CG 11729 N ND1 . HIS E 110 ? 0.9432 1.4597 1.0031 -0.1317 -0.0547 -0.1814 107 HIS E ND1 11730 C CD2 . HIS E 110 ? 0.9330 1.4589 0.9700 -0.1386 -0.0464 -0.1533 107 HIS E CD2 11731 C CE1 . HIS E 110 ? 0.9241 1.4459 0.9835 -0.1265 -0.0590 -0.1719 107 HIS E CE1 11732 N NE2 . HIS E 110 ? 0.9241 1.4531 0.9707 -0.1305 -0.0534 -0.1554 107 HIS E NE2 11733 N N . GLY E 111 ? 0.8858 1.3969 0.9175 -0.1592 -0.0049 -0.2057 108 GLY E N 11734 C CA . GLY E 111 ? 0.8943 1.4018 0.9141 -0.1661 0.0056 -0.2150 108 GLY E CA 11735 C C . GLY E 111 ? 0.9337 1.4430 0.9649 -0.1640 0.0013 -0.2354 108 GLY E C 11736 O O . GLY E 111 ? 0.9253 1.4347 0.9470 -0.1697 0.0128 -0.2459 108 GLY E O 11737 N N . VAL E 112 ? 0.8685 1.3777 0.9175 -0.1553 -0.0159 -0.2414 109 VAL E N 11738 C CA . VAL E 112 ? 0.8611 1.3691 0.9212 -0.1505 -0.0247 -0.2617 109 VAL E CA 11739 C C . VAL E 112 ? 0.9167 1.4084 0.9639 -0.1491 -0.0460 -0.2492 109 VAL E C 11740 O O . VAL E 112 ? 0.8913 1.3770 0.9357 -0.1478 -0.0576 -0.2317 109 VAL E O 11741 C CB . VAL E 112 ? 0.8841 1.4015 0.9749 -0.1407 -0.0293 -0.2830 109 VAL E CB 11742 C CG1 . VAL E 112 ? 0.8893 1.4050 0.9919 -0.1332 -0.0408 -0.3059 109 VAL E CG1 11743 C CG2 . VAL E 112 ? 0.8706 1.4058 0.9763 -0.1448 -0.0075 -0.2956 109 VAL E CG2 11744 N N . THR E 113 ? 0.9003 1.3849 0.9385 -0.1504 -0.0508 -0.2574 110 THR E N 11745 C CA . THR E 113 ? 0.9075 1.3992 0.9454 -0.1518 -0.0385 -0.2787 110 THR E CA 11746 C C . THR E 113 ? 0.9625 1.4563 0.9753 -0.1623 -0.0193 -0.2676 110 THR E C 11747 O O . THR E 113 ? 0.9822 1.4849 0.9918 -0.1666 -0.0008 -0.2818 110 THR E O 11748 C CB . THR E 113 ? 0.9863 1.4656 1.0235 -0.1465 -0.0575 -0.2899 110 THR E CB 11749 O OG1 . THR E 113 ? 0.9323 1.4195 0.9943 -0.1366 -0.0606 -0.3178 110 THR E OG1 11750 C CG2 . THR E 113 ? 1.0355 1.5091 1.0485 -0.1526 -0.0546 -0.2886 110 THR E CG2 11751 N N . VAL E 114 ? 0.8926 1.3778 0.8868 -0.1664 -0.0244 -0.2429 111 VAL E N 11752 C CA . VAL E 114 ? 0.8915 1.3739 0.8591 -0.1739 -0.0122 -0.2284 111 VAL E CA 11753 C C . VAL E 114 ? 0.9286 1.4129 0.8970 -0.1739 -0.0120 -0.2086 111 VAL E C 11754 O O . VAL E 114 ? 0.9047 1.3926 0.8922 -0.1688 -0.0217 -0.2064 111 VAL E O 11755 C CB . VAL E 114 ? 0.9540 1.4256 0.8993 -0.1760 -0.0237 -0.2207 111 VAL E CB 11756 C CG1 . VAL E 114 ? 0.9712 1.4404 0.9156 -0.1743 -0.0262 -0.2418 111 VAL E CG1 11757 C CG2 . VAL E 114 ? 0.9413 1.4082 0.8911 -0.1749 -0.0442 -0.2039 111 VAL E CG2 11758 N N . LYS E 115 ? 0.8846 1.3649 0.8304 -0.1784 -0.0031 -0.1945 112 LYS E N 11759 C CA . LYS E 115 ? 0.8613 1.3437 0.8064 -0.1766 -0.0055 -0.1765 112 LYS E CA 11760 C C . LYS E 115 ? 0.9252 1.4094 0.8748 -0.1742 -0.0252 -0.1647 112 LYS E C 11761 O O . LYS E 115 ? 0.9697 1.4485 0.9080 -0.1767 -0.0341 -0.1630 112 LYS E O 11762 C CB . LYS E 115 ? 0.8954 1.3693 0.8126 -0.1802 0.0040 -0.1651 112 LYS E CB 11763 C CG . LYS E 115 ? 1.2449 1.7176 1.1635 -0.1818 0.0195 -0.1657 112 LYS E CG 11764 C CD . LYS E 115 ? 1.4629 1.9205 1.3495 -0.1847 0.0264 -0.1537 112 LYS E CD 11765 C CE . LYS E 115 ? 1.6321 2.0793 1.5044 -0.1939 0.0472 -0.1633 112 LYS E CE 11766 N NZ . LYS E 115 ? 1.7359 2.1608 1.5677 -0.1976 0.0526 -0.1511 112 LYS E NZ 11767 N N . ASN E 116 ? 0.8449 1.3363 0.8111 -0.1704 -0.0321 -0.1585 113 ASN E N 11768 C CA . ASN E 116 ? 0.8445 1.3379 0.8147 -0.1707 -0.0486 -0.1471 113 ASN E CA 11769 C C . ASN E 116 ? 0.9610 1.4605 0.9171 -0.1728 -0.0500 -0.1306 113 ASN E C 11770 O O . ASN E 116 ? 0.9556 1.4657 0.9152 -0.1701 -0.0497 -0.1201 113 ASN E O 11771 C CB . ASN E 116 ? 0.8211 1.3194 0.8094 -0.1660 -0.0539 -0.1463 113 ASN E CB 11772 C CG . ASN E 116 ? 0.8958 1.3880 0.8998 -0.1614 -0.0573 -0.1637 113 ASN E CG 11773 O OD1 . ASN E 116 ? 0.9004 1.3925 0.9152 -0.1568 -0.0655 -0.1628 113 ASN E OD1 11774 N ND2 . ASN E 116 ? 0.7317 1.2197 0.7371 -0.1615 -0.0516 -0.1810 113 ASN E ND2 11775 N N . ARG E 117 ? 0.9664 1.4597 0.9060 -0.1764 -0.0519 -0.1306 114 ARG E N 11776 C CA . ARG E 117 ? 0.9822 1.4783 0.9050 -0.1769 -0.0539 -0.1198 114 ARG E CA 11777 C C . ARG E 117 ? 1.0885 1.5819 1.0056 -0.1816 -0.0668 -0.1192 114 ARG E C 11778 O O . ARG E 117 ? 1.0947 1.5775 1.0107 -0.1838 -0.0694 -0.1304 114 ARG E O 11779 C CB . ARG E 117 ? 1.0045 1.4898 0.9067 -0.1754 -0.0399 -0.1239 114 ARG E CB 11780 C CG . ARG E 117 ? 1.2067 1.6894 1.0864 -0.1729 -0.0418 -0.1137 114 ARG E CG 11781 C CD . ARG E 117 ? 1.2317 1.6988 1.0896 -0.1720 -0.0272 -0.1151 114 ARG E CD 11782 N NE . ARG E 117 ? 1.2288 1.6831 1.0753 -0.1774 -0.0162 -0.1276 114 ARG E NE 11783 C CZ . ARG E 117 ? 1.4537 1.8916 1.2753 -0.1804 -0.0022 -0.1294 114 ARG E CZ 11784 N NH1 . ARG E 117 ? 1.4368 1.8641 1.2403 -0.1776 0.0003 -0.1187 114 ARG E NH1 11785 N NH2 . ARG E 117 ? 1.1945 1.6258 1.0077 -0.1864 0.0093 -0.1422 114 ARG E NH2 11786 N N . MET E 118 ? 1.0755 1.5801 0.9909 -0.1828 -0.0757 -0.1080 115 MET E N 11787 C CA . MET E 118 ? 1.0972 1.6019 1.0105 -0.1884 -0.0894 -0.1072 115 MET E CA 11788 C C . MET E 118 ? 1.1556 1.6687 1.0559 -0.1860 -0.0943 -0.1008 115 MET E C 11789 O O . MET E 118 ? 1.1379 1.6667 1.0430 -0.1822 -0.0933 -0.0923 115 MET E O 11790 C CB . MET E 118 ? 1.1248 1.6382 1.0586 -0.1956 -0.0997 -0.1010 115 MET E CB 11791 C CG . MET E 118 ? 1.2051 1.7203 1.1402 -0.2038 -0.1143 -0.0993 115 MET E CG 11792 S SD . MET E 118 ? 1.2678 1.8058 1.2221 -0.2142 -0.1227 -0.0850 115 MET E SD 11793 C CE . MET E 118 ? 1.2119 1.7743 1.1666 -0.2050 -0.1125 -0.0777 115 MET E CE 11794 N N . ILE E 119 ? 1.1166 1.6198 1.0007 -0.1869 -0.1013 -0.1065 116 ILE E N 11795 C CA . ILE E 119 ? 1.1149 1.6241 0.9858 -0.1834 -0.1099 -0.1028 116 ILE E CA 11796 C C . ILE E 119 ? 1.1788 1.6934 1.0586 -0.1908 -0.1263 -0.1054 116 ILE E C 11797 O O . ILE E 119 ? 1.1972 1.6965 1.0717 -0.1943 -0.1299 -0.1145 116 ILE E O 11798 C CB . ILE E 119 ? 1.1670 1.6566 1.0035 -0.1760 -0.1037 -0.1067 116 ILE E CB 11799 C CG1 . ILE E 119 ? 1.1639 1.6470 0.9914 -0.1704 -0.0883 -0.1026 116 ILE E CG1 11800 C CG2 . ILE E 119 ? 1.1757 1.6682 0.9964 -0.1710 -0.1176 -0.1049 116 ILE E CG2 11801 C CD1 . ILE E 119 ? 1.2417 1.7374 1.0702 -0.1625 -0.0920 -0.0929 116 ILE E CD1 11802 N N . ARG E 120 ? 1.1231 1.6609 1.0180 -0.1934 -0.1363 -0.0987 117 ARG E N 11803 C CA . ARG E 120 ? 1.1332 1.6790 1.0391 -0.2021 -0.1523 -0.1011 117 ARG E CA 11804 C C . ARG E 120 ? 1.2023 1.7655 1.1048 -0.1963 -0.1620 -0.1005 117 ARG E C 11805 O O . ARG E 120 ? 1.2054 1.7931 1.1212 -0.1935 -0.1608 -0.0941 117 ARG E O 11806 C CB . ARG E 120 ? 1.1334 1.6932 1.0678 -0.2156 -0.1556 -0.0947 117 ARG E CB 11807 C CG . ARG E 120 ? 1.3582 1.9035 1.2981 -0.2270 -0.1676 -0.1004 117 ARG E CG 11808 C CD . ARG E 120 ? 1.5551 2.0937 1.5106 -0.2380 -0.1669 -0.0951 117 ARG E CD 11809 N NE . ARG E 120 ? 1.7413 2.3050 1.7171 -0.2482 -0.1661 -0.0827 117 ARG E NE 11810 C CZ . ARG E 120 ? 2.0297 2.6094 2.0216 -0.2627 -0.1762 -0.0788 117 ARG E CZ 11811 N NH1 . ARG E 120 ? 1.8999 2.4721 1.8914 -0.2680 -0.1901 -0.0867 117 ARG E NH1 11812 N NH2 . ARG E 120 ? 1.8943 2.4991 1.9032 -0.2727 -0.1720 -0.0678 117 ARG E NH2 11813 N N . LEU E 121 ? 1.1583 1.7091 1.0416 -0.1926 -0.1723 -0.1086 118 LEU E N 11814 C CA . LEU E 121 ? 1.1623 1.7264 1.0392 -0.1847 -0.1851 -0.1106 118 LEU E CA 11815 C C . LEU E 121 ? 1.2244 1.8116 1.1284 -0.1956 -0.2012 -0.1138 118 LEU E C 11816 O O . LEU E 121 ? 1.2141 1.7939 1.1291 -0.2082 -0.2053 -0.1167 118 LEU E O 11817 C CB . LEU E 121 ? 1.1897 1.7259 1.0265 -0.1738 -0.1886 -0.1179 118 LEU E CB 11818 C CG . LEU E 121 ? 1.2424 1.7525 1.0468 -0.1650 -0.1720 -0.1153 118 LEU E CG 11819 C CD1 . LEU E 121 ? 1.2788 1.7644 1.0412 -0.1555 -0.1773 -0.1208 118 LEU E CD1 11820 C CD2 . LEU E 121 ? 1.2438 1.7648 1.0525 -0.1576 -0.1645 -0.1061 118 LEU E CD2 11821 N N . HIS E 122 ? 1.2021 1.8169 1.1172 -0.1905 -0.2115 -0.1145 119 HIS E N 11822 C CA . HIS E 122 ? 1.2046 1.8468 1.1480 -0.2011 -0.2273 -0.1194 119 HIS E CA 11823 C C . HIS E 122 ? 1.2703 1.9147 1.1984 -0.1877 -0.2446 -0.1294 119 HIS E C 11824 O O . HIS E 122 ? 1.2617 1.8990 1.1659 -0.1702 -0.2434 -0.1286 119 HIS E O 11825 C CB . HIS E 122 ? 1.1916 1.8750 1.1716 -0.2097 -0.2232 -0.1129 119 HIS E CB 11826 C CG . HIS E 122 ? 1.2148 1.8942 1.2030 -0.2188 -0.2061 -0.1021 119 HIS E CG 11827 N ND1 . HIS E 122 ? 1.2284 1.8919 1.1981 -0.2071 -0.1917 -0.0968 119 HIS E ND1 11828 C CD2 . HIS E 122 ? 1.2297 1.9182 1.2414 -0.2381 -0.2025 -0.0959 119 HIS E CD2 11829 C CE1 . HIS E 122 ? 1.2071 1.8723 1.1906 -0.2180 -0.1808 -0.0889 119 HIS E CE1 11830 N NE2 . HIS E 122 ? 1.2131 1.8913 1.2196 -0.2366 -0.1868 -0.0873 119 HIS E NE2 11831 N N . PRO E 123 ? 1.2523 1.9040 1.1918 -0.1950 -0.2623 -0.1391 120 PRO E N 11832 C CA . PRO E 123 ? 1.2761 1.9281 1.1985 -0.1801 -0.2812 -0.1502 120 PRO E CA 11833 C C . PRO E 123 ? 1.3337 2.0139 1.2626 -0.1650 -0.2865 -0.1506 120 PRO E C 11834 O O . PRO E 123 ? 1.3447 2.0104 1.2428 -0.1460 -0.2968 -0.1555 120 PRO E O 11835 C CB . PRO E 123 ? 1.3023 1.9687 1.2504 -0.1943 -0.2987 -0.1604 120 PRO E CB 11836 C CG . PRO E 123 ? 1.3373 2.0101 1.3153 -0.2175 -0.2888 -0.1531 120 PRO E CG 11837 C CD . PRO E 123 ? 1.2682 1.9231 1.2336 -0.2165 -0.2671 -0.1409 120 PRO E CD 11838 N N . ASP E 124 ? 1.2926 2.0102 1.2582 -0.1728 -0.2788 -0.1454 121 ASP E N 11839 C CA . ASP E 124 ? 1.3019 2.0527 1.2815 -0.1596 -0.2813 -0.1465 121 ASP E CA 11840 C C . ASP E 124 ? 1.3711 2.0925 1.3102 -0.1369 -0.2759 -0.1416 121 ASP E C 11841 O O . ASP E 124 ? 1.3792 2.1129 1.3138 -0.1183 -0.2876 -0.1470 121 ASP E O 11842 C CB . ASP E 124 ? 1.3057 2.0928 1.3249 -0.1754 -0.2661 -0.1387 121 ASP E CB 11843 C CG . ASP E 124 ? 1.5594 2.3963 1.6079 -0.1670 -0.2697 -0.1437 121 ASP E CG 11844 O OD1 . ASP E 124 ? 1.6087 2.4658 1.6639 -0.1550 -0.2891 -0.1569 121 ASP E OD1 11845 O OD2 . ASP E 124 ? 1.6268 2.4864 1.6949 -0.1733 -0.2543 -0.1362 121 ASP E OD2 11846 N N . GLY E 125 ? 1.3172 2.0002 1.2286 -0.1392 -0.2591 -0.1322 122 GLY E N 11847 C CA . GLY E 125 ? 1.3138 1.9652 1.1881 -0.1239 -0.2494 -0.1255 122 GLY E CA 11848 C C . GLY E 125 ? 1.3266 1.9841 1.2159 -0.1304 -0.2284 -0.1151 122 GLY E C 11849 O O . GLY E 125 ? 1.3172 1.9473 1.1797 -0.1219 -0.2171 -0.1089 122 GLY E O 11850 N N . THR E 126 ? 1.2545 1.9472 1.1856 -0.1464 -0.2232 -0.1132 123 THR E N 11851 C CA . THR E 126 ? 1.2178 1.9197 1.1645 -0.1528 -0.2049 -0.1039 123 THR E CA 11852 C C . THR E 126 ? 1.2181 1.8820 1.1452 -0.1599 -0.1902 -0.0980 123 THR E C 11853 O O . THR E 126 ? 1.2198 1.8632 1.1381 -0.1686 -0.1929 -0.1010 123 THR E O 11854 C CB . THR E 126 ? 1.3696 2.1163 1.3606 -0.1695 -0.2030 -0.1026 123 THR E CB 11855 O OG1 . THR E 126 ? 1.4689 2.2090 1.4697 -0.1890 -0.2052 -0.1025 123 THR E OG1 11856 C CG2 . THR E 126 ? 1.3388 2.1310 1.3555 -0.1637 -0.2156 -0.1108 123 THR E CG2 11857 N N . VAL E 127 ? 1.1254 1.7813 1.0470 -0.1550 -0.1755 -0.0915 124 VAL E N 11858 C CA . VAL E 127 ? 1.0987 1.7233 1.0054 -0.1597 -0.1606 -0.0876 124 VAL E CA 11859 C C . VAL E 127 ? 1.0815 1.7234 1.0144 -0.1693 -0.1493 -0.0813 124 VAL E C 11860 O O . VAL E 127 ? 1.0629 1.7323 1.0125 -0.1652 -0.1473 -0.0783 124 VAL E O 11861 C CB . VAL E 127 ? 1.1498 1.7437 1.0221 -0.1454 -0.1532 -0.0864 124 VAL E CB 11862 C CG1 . VAL E 127 ? 1.1400 1.7065 1.0012 -0.1512 -0.1368 -0.0849 124 VAL E CG1 11863 C CG2 . VAL E 127 ? 1.1757 1.7491 1.0157 -0.1356 -0.1652 -0.0912 124 VAL E CG2 11864 N N . LEU E 128 ? 1.0037 1.6293 0.9390 -0.1810 -0.1433 -0.0803 125 LEU E N 11865 C CA . LEU E 128 ? 0.9601 1.5919 0.9123 -0.1887 -0.1331 -0.0743 125 LEU E CA 11866 C C . LEU E 128 ? 0.9977 1.5986 0.9316 -0.1831 -0.1211 -0.0761 125 LEU E C 11867 O O . LEU E 128 ? 0.9984 1.5744 0.9186 -0.1856 -0.1212 -0.0818 125 LEU E O 11868 C CB . LEU E 128 ? 0.9426 1.5805 0.9138 -0.2067 -0.1383 -0.0721 125 LEU E CB 11869 C CG . LEU E 128 ? 0.9647 1.5922 0.9423 -0.2139 -0.1300 -0.0670 125 LEU E CG 11870 C CD1 . LEU E 128 ? 0.9692 1.6202 0.9584 -0.2113 -0.1214 -0.0599 125 LEU E CD1 11871 C CD2 . LEU E 128 ? 0.9396 1.5602 0.9272 -0.2308 -0.1379 -0.0652 125 LEU E CD2 11872 N N . TYR E 129 ? 0.9385 1.5428 0.8723 -0.1748 -0.1112 -0.0728 126 TYR E N 11873 C CA . TYR E 129 ? 0.9420 1.5212 0.8618 -0.1698 -0.0991 -0.0754 126 TYR E CA 11874 C C . TYR E 129 ? 1.0016 1.5865 0.9385 -0.1728 -0.0910 -0.0727 126 TYR E C 11875 O O . TYR E 129 ? 1.0225 1.6276 0.9708 -0.1688 -0.0890 -0.0679 126 TYR E O 11876 C CB . TYR E 129 ? 0.9619 1.5332 0.8625 -0.1568 -0.0959 -0.0751 126 TYR E CB 11877 C CG . TYR E 129 ? 1.0063 1.5527 0.8924 -0.1534 -0.0823 -0.0775 126 TYR E CG 11878 C CD1 . TYR E 129 ? 1.0418 1.5678 0.9210 -0.1600 -0.0748 -0.0838 126 TYR E CD1 11879 C CD2 . TYR E 129 ? 1.0190 1.5622 0.8984 -0.1437 -0.0772 -0.0750 126 TYR E CD2 11880 C CE1 . TYR E 129 ? 1.0596 1.5666 0.9284 -0.1587 -0.0610 -0.0877 126 TYR E CE1 11881 C CE2 . TYR E 129 ? 1.0352 1.5555 0.9029 -0.1430 -0.0643 -0.0776 126 TYR E CE2 11882 C CZ . TYR E 129 ? 1.1356 1.6394 0.9988 -0.1513 -0.0554 -0.0840 126 TYR E CZ 11883 O OH . TYR E 129 ? 1.1466 1.6318 1.0011 -0.1524 -0.0413 -0.0880 126 TYR E OH 11884 N N . GLY E 130 ? 0.9358 1.5030 0.8736 -0.1784 -0.0877 -0.0773 127 GLY E N 11885 C CA . GLY E 130 ? 0.9184 1.4867 0.8699 -0.1803 -0.0830 -0.0762 127 GLY E CA 11886 C C . GLY E 130 ? 0.9743 1.5257 0.9211 -0.1743 -0.0719 -0.0837 127 GLY E C 11887 O O . GLY E 130 ? 0.9793 1.5128 0.9134 -0.1739 -0.0676 -0.0917 127 GLY E O 11888 N N . LEU E 131 ? 0.9107 1.4695 0.8680 -0.1700 -0.0668 -0.0819 128 LEU E N 11889 C CA . LEU E 131 ? 0.8877 1.4348 0.8464 -0.1649 -0.0568 -0.0901 128 LEU E CA 11890 C C . LEU E 131 ? 0.9087 1.4606 0.8828 -0.1641 -0.0583 -0.0903 128 LEU E C 11891 O O . LEU E 131 ? 0.8831 1.4516 0.8632 -0.1636 -0.0620 -0.0815 128 LEU E O 11892 C CB . LEU E 131 ? 0.8857 1.4343 0.8368 -0.1568 -0.0490 -0.0888 128 LEU E CB 11893 C CG . LEU E 131 ? 0.9638 1.4989 0.8933 -0.1557 -0.0462 -0.0894 128 LEU E CG 11894 C CD1 . LEU E 131 ? 0.9664 1.5022 0.8889 -0.1469 -0.0427 -0.0857 128 LEU E CD1 11895 C CD2 . LEU E 131 ? 1.0058 1.5196 0.9257 -0.1601 -0.0369 -0.0997 128 LEU E CD2 11896 N N . ARG E 132 ? 0.8816 1.4198 0.8613 -0.1633 -0.0559 -0.1013 129 ARG E N 11897 C CA . ARG E 132 ? 0.8781 1.4175 0.8701 -0.1599 -0.0590 -0.1032 129 ARG E CA 11898 C C . ARG E 132 ? 0.9054 1.4472 0.9035 -0.1516 -0.0489 -0.1104 129 ARG E C 11899 O O . ARG E 132 ? 0.8925 1.4249 0.8932 -0.1507 -0.0409 -0.1231 129 ARG E O 11900 C CB . ARG E 132 ? 0.8712 1.3948 0.8682 -0.1624 -0.0670 -0.1122 129 ARG E CB 11901 C CG . ARG E 132 ? 0.8909 1.4122 0.8963 -0.1578 -0.0739 -0.1127 129 ARG E CG 11902 C CD . ARG E 132 ? 0.8987 1.4012 0.9054 -0.1599 -0.0864 -0.1190 129 ARG E CD 11903 N NE . ARG E 132 ? 0.9365 1.4303 0.9538 -0.1528 -0.0844 -0.1394 129 ARG E NE 11904 C CZ . ARG E 132 ? 1.2631 1.7518 1.2906 -0.1442 -0.0899 -0.1491 129 ARG E CZ 11905 N NH1 . ARG E 132 ? 1.0762 1.5642 1.1003 -0.1415 -0.0978 -0.1387 129 ARG E NH1 11906 N NH2 . ARG E 132 ? 1.2074 1.6933 1.2484 -0.1380 -0.0874 -0.1702 129 ARG E NH2 11907 N N . ILE E 133 ? 0.8357 1.3917 0.8362 -0.1463 -0.0487 -0.1028 130 ILE E N 11908 C CA . ILE E 133 ? 0.8176 1.3765 0.8234 -0.1381 -0.0410 -0.1083 130 ILE E CA 11909 C C . ILE E 133 ? 0.8616 1.4255 0.8787 -0.1314 -0.0450 -0.1116 130 ILE E C 11910 O O . ILE E 133 ? 0.8635 1.4357 0.8787 -0.1317 -0.0527 -0.1026 130 ILE E O 11911 C CB . ILE E 133 ? 0.8454 1.4161 0.8430 -0.1342 -0.0388 -0.0992 130 ILE E CB 11912 C CG1 . ILE E 133 ? 0.8539 1.4179 0.8369 -0.1390 -0.0376 -0.0955 130 ILE E CG1 11913 C CG2 . ILE E 133 ? 0.8501 1.4199 0.8517 -0.1257 -0.0322 -0.1050 130 ILE E CG2 11914 C CD1 . ILE E 133 ? 0.8630 1.4419 0.8391 -0.1346 -0.0414 -0.0859 130 ILE E CD1 11915 N N . THR E 134 ? 0.8119 1.3709 0.8395 -0.1259 -0.0395 -0.1247 131 THR E N 11916 C CA . THR E 134 ? 0.8102 1.3747 0.8482 -0.1168 -0.0433 -0.1299 131 THR E CA 11917 C C . THR E 134 ? 0.8742 1.4456 0.9132 -0.1107 -0.0364 -0.1303 131 THR E C 11918 O O . THR E 134 ? 0.8629 1.4259 0.9031 -0.1132 -0.0272 -0.1370 131 THR E O 11919 C CB . THR E 134 ? 0.8408 1.3963 0.8937 -0.1139 -0.0458 -0.1468 131 THR E CB 11920 O OG1 . THR E 134 ? 0.8357 1.3821 0.8855 -0.1174 -0.0557 -0.1459 131 THR E OG1 11921 C CG2 . THR E 134 ? 0.7341 1.2952 0.7967 -0.1028 -0.0505 -0.1532 131 THR E CG2 11922 N N . THR E 135 ? 0.8524 1.4380 0.8891 -0.1033 -0.0408 -0.1233 132 THR E N 11923 C CA . THR E 135 ? 0.8546 1.4483 0.8916 -0.0949 -0.0374 -0.1235 132 THR E CA 11924 C C . THR E 135 ? 0.9063 1.5076 0.9518 -0.0840 -0.0419 -0.1302 132 THR E C 11925 O O . THR E 135 ? 0.9335 1.5435 0.9751 -0.0816 -0.0489 -0.1248 132 THR E O 11926 C CB . THR E 135 ? 1.0160 1.6254 1.0412 -0.0946 -0.0393 -0.1097 132 THR E CB 11927 O OG1 . THR E 135 ? 1.1040 1.7050 1.1206 -0.1030 -0.0366 -0.1050 132 THR E OG1 11928 C CG2 . THR E 135 ? 0.9745 1.5946 0.9995 -0.0832 -0.0388 -0.1105 132 THR E CG2 11929 N N . THR E 136 ? 0.8353 1.4322 0.8902 -0.0778 -0.0381 -0.1413 133 THR E N 11930 C CA . THR E 136 ? 0.8329 1.4383 0.8950 -0.0654 -0.0432 -0.1484 133 THR E CA 11931 C C . THR E 136 ? 0.9256 1.5414 0.9804 -0.0581 -0.0425 -0.1430 133 THR E C 11932 O O . THR E 136 ? 0.9352 1.5403 0.9899 -0.0589 -0.0374 -0.1456 133 THR E O 11933 C CB . THR E 136 ? 0.8676 1.4632 0.9482 -0.0628 -0.0419 -0.1668 133 THR E CB 11934 O OG1 . THR E 136 ? 0.9006 1.4904 0.9886 -0.0670 -0.0451 -0.1732 133 THR E OG1 11935 C CG2 . THR E 136 ? 0.7632 1.3677 0.8502 -0.0486 -0.0486 -0.1749 133 THR E CG2 11936 N N . ALA E 137 ? 0.9061 1.5420 0.9529 -0.0518 -0.0474 -0.1348 134 ALA E N 11937 C CA . ALA E 137 ? 0.9118 1.5633 0.9535 -0.0426 -0.0480 -0.1316 134 ALA E CA 11938 C C . ALA E 137 ? 0.9567 1.6189 1.0026 -0.0277 -0.0527 -0.1406 134 ALA E C 11939 O O . ALA E 137 ? 0.9219 1.5869 0.9687 -0.0250 -0.0568 -0.1436 134 ALA E O 11940 C CB . ALA E 137 ? 0.9186 1.5913 0.9499 -0.0467 -0.0486 -0.1177 134 ALA E CB 11941 N N . ALA E 138 ? 0.9466 1.6126 0.9934 -0.0170 -0.0537 -0.1455 135 ALA E N 11942 C CA . ALA E 138 ? 0.9565 1.6338 1.0068 -0.0010 -0.0590 -0.1555 135 ALA E CA 11943 C C . ALA E 138 ? 1.0298 1.7390 1.0703 0.0053 -0.0612 -0.1486 135 ALA E C 11944 O O . ALA E 138 ? 1.0014 1.7275 1.0351 0.0004 -0.0585 -0.1379 135 ALA E O 11945 C CB . ALA E 138 ? 0.9716 1.6401 1.0246 0.0083 -0.0605 -0.1628 135 ALA E CB 11946 N N . CYS E 139 ? 1.0331 1.7508 1.0724 0.0152 -0.0657 -0.1554 136 CYS E N 11947 C CA . CYS E 139 ? 1.0563 1.8032 1.0833 0.0213 -0.0667 -0.1504 136 CYS E CA 11948 C C . CYS E 139 ? 1.1013 1.8536 1.1297 0.0396 -0.0731 -0.1650 136 CYS E C 11949 O O . CYS E 139 ? 1.0868 1.8280 1.1144 0.0424 -0.0782 -0.1708 136 CYS E O 11950 C CB . CYS E 139 ? 1.0841 1.8304 1.0990 0.0088 -0.0659 -0.1382 136 CYS E CB 11951 S SG . CYS E 139 ? 1.1587 1.9402 1.1528 0.0107 -0.0639 -0.1282 136 CYS E SG 11952 N N . MET E 140 ? 1.0716 1.8387 1.1030 0.0535 -0.0747 -0.1728 137 MET E N 11953 C CA . MET E 140 ? 1.0779 1.8535 1.1102 0.0730 -0.0816 -0.1880 137 MET E CA 11954 C C . MET E 140 ? 1.0506 1.8526 1.0652 0.0767 -0.0812 -0.1832 137 MET E C 11955 O O . MET E 140 ? 1.0249 1.8530 1.0291 0.0705 -0.0745 -0.1714 137 MET E O 11956 C CB . MET E 140 ? 1.1319 1.9173 1.1699 0.0869 -0.0844 -0.1967 137 MET E CB 11957 C CG . MET E 140 ? 1.2257 2.0306 1.2614 0.1088 -0.0913 -0.2117 137 MET E CG 11958 S SD . MET E 140 ? 1.3300 2.1101 1.3736 0.1183 -0.1010 -0.2291 137 MET E SD 11959 C CE . MET E 140 ? 1.3033 2.1137 1.3399 0.1452 -0.1088 -0.2453 137 MET E CE 11960 N N . MET E 141 ? 0.9830 1.7768 0.9933 0.0854 -0.0881 -0.1922 138 MET E N 11961 C CA . MET E 141 ? 0.9820 1.7926 0.9696 0.0880 -0.0887 -0.1867 138 MET E CA 11962 C C . MET E 141 ? 1.0332 1.8616 1.0133 0.1097 -0.0949 -0.2013 138 MET E C 11963 O O . MET E 141 ? 1.0280 1.8431 1.0218 0.1234 -0.1037 -0.2192 138 MET E O 11964 C CB . MET E 141 ? 1.0166 1.8000 0.9981 0.0797 -0.0937 -0.1827 138 MET E CB 11965 C CG . MET E 141 ? 1.0623 1.8345 1.0424 0.0583 -0.0875 -0.1656 138 MET E CG 11966 S SD . MET E 141 ? 1.1263 1.8615 1.1083 0.0511 -0.0960 -0.1667 138 MET E SD 11967 C CE . MET E 141 ? 1.0627 1.7878 1.0533 0.0283 -0.0869 -0.1519 138 MET E CE 11968 N N . ASP E 142 ? 0.9860 1.8445 0.9430 0.1116 -0.0899 -0.1939 139 ASP E N 11969 C CA . ASP E 142 ? 0.9932 1.8722 0.9364 0.1314 -0.0945 -0.2062 139 ASP E CA 11970 C C . ASP E 142 ? 1.0537 1.9181 0.9716 0.1304 -0.1000 -0.2013 139 ASP E C 11971 O O . ASP E 142 ? 1.0790 1.9484 0.9735 0.1161 -0.0931 -0.1829 139 ASP E O 11972 C CB . ASP E 142 ? 1.0213 1.9464 0.9550 0.1346 -0.0842 -0.2032 139 ASP E CB 11973 C CG . ASP E 142 ? 1.2077 2.1591 1.1291 0.1574 -0.0880 -0.2192 139 ASP E CG 11974 O OD1 . ASP E 142 ? 1.2307 2.1629 1.1491 0.1717 -0.1000 -0.2325 139 ASP E OD1 11975 O OD2 . ASP E 142 ? 1.3347 2.3279 1.2505 0.1613 -0.0793 -0.2198 139 ASP E OD2 11976 N N . LEU E 143 ? 0.9900 1.8332 0.9124 0.1449 -0.1136 -0.2176 140 LEU E N 11977 C CA . LEU E 143 ? 1.0034 1.8281 0.9021 0.1472 -0.1228 -0.2156 140 LEU E CA 11978 C C . LEU E 143 ? 1.0560 1.8992 0.9287 0.1673 -0.1284 -0.2254 140 LEU E C 11979 O O . LEU E 143 ? 1.0765 1.9007 0.9331 0.1763 -0.1410 -0.2310 140 LEU E O 11980 C CB . LEU E 143 ? 1.0010 1.7900 0.9230 0.1491 -0.1355 -0.2281 140 LEU E CB 11981 C CG . LEU E 143 ? 1.0612 1.8317 1.0094 0.1304 -0.1297 -0.2214 140 LEU E CG 11982 C CD1 . LEU E 143 ? 1.0623 1.8082 1.0417 0.1350 -0.1395 -0.2406 140 LEU E CD1 11983 C CD2 . LEU E 143 ? 1.1054 1.8641 1.0354 0.1115 -0.1255 -0.1999 140 LEU E CD2 11984 N N . ARG E 144 ? 0.9950 1.8760 0.8612 0.1748 -0.1195 -0.2278 141 ARG E N 11985 C CA . ARG E 144 ? 1.0066 1.9094 0.8462 0.1941 -0.1232 -0.2381 141 ARG E CA 11986 C C . ARG E 144 ? 1.0935 1.9928 0.8873 0.1866 -0.1211 -0.2209 141 ARG E C 11987 O O . ARG E 144 ? 1.1396 2.0318 0.9087 0.2024 -0.1322 -0.2297 141 ARG E O 11988 C CB . ARG E 144 ? 0.9886 1.9365 0.8324 0.2025 -0.1126 -0.2446 141 ARG E CB 11989 C CG . ARG E 144 ? 1.1218 2.0692 0.9982 0.2219 -0.1224 -0.2691 141 ARG E CG 11990 C CD . ARG E 144 ? 1.2463 2.2288 1.1383 0.2262 -0.1135 -0.2740 141 ARG E CD 11991 N NE . ARG E 144 ? 1.3641 2.3328 1.2860 0.2428 -0.1257 -0.2957 141 ARG E NE 11992 C CZ . ARG E 144 ? 1.5529 2.5015 1.5035 0.2349 -0.1265 -0.2950 141 ARG E CZ 11993 N NH1 . ARG E 144 ? 1.4578 2.4002 1.4127 0.2120 -0.1160 -0.2749 141 ARG E NH1 11994 N NH2 . ARG E 144 ? 1.3686 2.3006 1.3415 0.2494 -0.1382 -0.3142 141 ARG E NH2 11995 N N . ARG E 145 ? 1.0426 1.9425 0.8238 0.1623 -0.1086 -0.1967 142 ARG E N 11996 C CA . ARG E 145 ? 1.0785 1.9704 0.8136 0.1505 -0.1054 -0.1765 142 ARG E CA 11997 C C . ARG E 145 ? 1.1817 2.0233 0.9101 0.1410 -0.1181 -0.1669 142 ARG E C 11998 O O . ARG E 145 ? 1.2158 2.0411 0.9042 0.1297 -0.1179 -0.1483 142 ARG E O 11999 C CB . ARG E 145 ? 1.0563 1.9800 0.7812 0.1280 -0.0840 -0.1561 142 ARG E CB 12000 C CG . ARG E 145 ? 1.2132 2.1901 0.9303 0.1378 -0.0714 -0.1643 142 ARG E CG 12001 C CD . ARG E 145 ? 1.4099 2.4230 1.1183 0.1142 -0.0496 -0.1456 142 ARG E CD 12002 N NE . ARG E 145 ? 1.5708 2.5657 1.2356 0.0924 -0.0440 -0.1203 142 ARG E NE 12003 C CZ . ARG E 145 ? 1.8035 2.8061 1.4204 0.0938 -0.0399 -0.1142 142 ARG E CZ 12004 N NH1 . ARG E 145 ? 1.5890 2.6204 1.1963 0.1176 -0.0407 -0.1331 142 ARG E NH1 12005 N NH2 . ARG E 145 ? 1.6940 2.6728 1.2698 0.0717 -0.0357 -0.0892 142 ARG E NH2 12006 N N . TYR E 146 ? 1.1373 1.9540 0.9031 0.1459 -0.1294 -0.1802 143 TYR E N 12007 C CA . TYR E 146 ? 1.1549 1.9278 0.9225 0.1396 -0.1425 -0.1765 143 TYR E CA 12008 C C . TYR E 146 ? 1.2685 2.0177 0.9961 0.1528 -0.1591 -0.1782 143 TYR E C 12009 O O . TYR E 146 ? 1.2582 2.0184 0.9774 0.1741 -0.1667 -0.1947 143 TYR E O 12010 C CB . TYR E 146 ? 1.1421 1.9019 0.9586 0.1462 -0.1504 -0.1966 143 TYR E CB 12011 C CG . TYR E 146 ? 1.1722 1.8934 0.9998 0.1424 -0.1638 -0.1991 143 TYR E CG 12012 C CD1 . TYR E 146 ? 1.2209 1.9202 1.0407 0.1598 -0.1839 -0.2143 143 TYR E CD1 12013 C CD2 . TYR E 146 ? 1.1577 1.8667 1.0087 0.1238 -0.1575 -0.1908 143 TYR E CD2 12014 C CE1 . TYR E 146 ? 1.2273 1.8952 1.0626 0.1585 -0.1973 -0.2207 143 TYR E CE1 12015 C CE2 . TYR E 146 ? 1.1746 1.8521 1.0401 0.1220 -0.1696 -0.1969 143 TYR E CE2 12016 C CZ . TYR E 146 ? 1.3095 1.9676 1.1683 0.1395 -0.1895 -0.2124 143 TYR E CZ 12017 O OH . TYR E 146 ? 1.3039 1.9346 1.1797 0.1390 -0.2022 -0.2210 143 TYR E OH 12018 N N . PRO E 147 ? 1.2883 2.0043 0.9875 0.1414 -0.1658 -0.1612 144 PRO E N 12019 C CA . PRO E 147 ? 1.2852 1.9828 0.9903 0.1170 -0.1599 -0.1421 144 PRO E CA 12020 C C . PRO E 147 ? 1.3636 2.0749 1.0349 0.0941 -0.1422 -0.1142 144 PRO E C 12021 O O . PRO E 147 ? 1.3754 2.0670 1.0437 0.0735 -0.1395 -0.0968 144 PRO E O 12022 C CB . PRO E 147 ? 1.3285 1.9791 1.0214 0.1231 -0.1824 -0.1450 144 PRO E CB 12023 C CG . PRO E 147 ? 1.4226 2.0669 1.0799 0.1458 -0.1973 -0.1546 144 PRO E CG 12024 C CD . PRO E 147 ? 1.3553 2.0434 1.0118 0.1549 -0.1841 -0.1619 144 PRO E CD 12025 N N . LEU E 148 ? 1.3182 2.0657 0.9677 0.0968 -0.1295 -0.1114 145 LEU E N 12026 C CA . LEU E 148 ? 1.3366 2.1060 0.9585 0.0740 -0.1098 -0.0876 145 LEU E CA 12027 C C . LEU E 148 ? 1.3402 2.1557 1.0024 0.0665 -0.0911 -0.0914 145 LEU E C 12028 O O . LEU E 148 ? 1.3617 2.2206 1.0152 0.0660 -0.0759 -0.0909 145 LEU E O 12029 C CB . LEU E 148 ? 1.3899 2.1735 0.9602 0.0811 -0.1064 -0.0831 145 LEU E CB 12030 C CG . LEU E 148 ? 1.5147 2.2513 1.0332 0.0872 -0.1246 -0.0753 145 LEU E CG 12031 C CD1 . LEU E 148 ? 1.5166 2.2405 1.0403 0.1204 -0.1465 -0.1021 145 LEU E CD1 12032 C CD2 . LEU E 148 ? 1.6092 2.3568 1.0684 0.0752 -0.1117 -0.0551 145 LEU E CD2 12033 N N . ASP E 149 ? 1.2266 2.0330 0.9322 0.0618 -0.0929 -0.0967 146 ASP E N 12034 C CA . ASP E 149 ? 1.1743 2.0158 0.9191 0.0579 -0.0798 -0.1025 146 ASP E CA 12035 C C . ASP E 149 ? 1.2027 2.0390 0.9614 0.0320 -0.0711 -0.0855 146 ASP E C 12036 O O . ASP E 149 ? 1.2106 2.0092 0.9584 0.0195 -0.0783 -0.0734 146 ASP E O 12037 C CB . ASP E 149 ? 1.1547 1.9893 0.9396 0.0775 -0.0903 -0.1268 146 ASP E CB 12038 C CG . ASP E 149 ? 1.2259 2.0163 1.0277 0.0747 -0.1034 -0.1294 146 ASP E CG 12039 O OD1 . ASP E 149 ? 1.2715 2.0306 1.0477 0.0697 -0.1126 -0.1197 146 ASP E OD1 12040 O OD2 . ASP E 149 ? 1.2108 1.9976 1.0502 0.0776 -0.1046 -0.1415 146 ASP E OD2 12041 N N . GLU E 150 ? 1.1198 1.9942 0.9038 0.0262 -0.0575 -0.0868 147 GLU E N 12042 C CA . GLU E 150 ? 1.0934 1.9722 0.8970 0.0048 -0.0489 -0.0751 147 GLU E CA 12043 C C . GLU E 150 ? 1.0944 1.9811 0.9396 0.0150 -0.0503 -0.0910 147 GLU E C 12044 O O . GLU E 150 ? 1.0657 1.9784 0.9234 0.0331 -0.0495 -0.1070 147 GLU E O 12045 C CB . GLU E 150 ? 1.1285 2.0494 0.9206 -0.0128 -0.0311 -0.0616 147 GLU E CB 12046 C CG . GLU E 150 ? 1.3316 2.2357 1.0881 -0.0373 -0.0268 -0.0376 147 GLU E CG 12047 C CD . GLU E 150 ? 1.7235 2.6712 1.4760 -0.0594 -0.0074 -0.0248 147 GLU E CD 12048 O OE1 . GLU E 150 ? 1.7014 2.7004 1.4728 -0.0515 0.0032 -0.0365 147 GLU E OE1 12049 O OE2 . GLU E 150 ? 1.7233 2.6539 1.4550 -0.0849 -0.0034 -0.0040 147 GLU E OE2 12050 N N . GLN E 151 ? 1.0564 1.9184 0.9207 0.0039 -0.0531 -0.0870 148 GLN E N 12051 C CA . GLN E 151 ? 1.0313 1.8937 0.9300 0.0113 -0.0545 -0.0998 148 GLN E CA 12052 C C . GLN E 151 ? 1.0765 1.9520 0.9897 -0.0064 -0.0458 -0.0896 148 GLN E C 12053 O O . GLN E 151 ? 1.0732 1.9381 0.9761 -0.0266 -0.0431 -0.0734 148 GLN E O 12054 C CB . GLN E 151 ? 1.0405 1.8603 0.9516 0.0174 -0.0666 -0.1091 148 GLN E CB 12055 C CG . GLN E 151 ? 1.0389 1.8452 0.9406 0.0367 -0.0778 -0.1228 148 GLN E CG 12056 C CD . GLN E 151 ? 1.2151 2.0476 1.1237 0.0574 -0.0779 -0.1393 148 GLN E CD 12057 O OE1 . GLN E 151 ? 1.2339 2.0840 1.1633 0.0619 -0.0735 -0.1466 148 GLN E OE1 12058 N NE2 . GLN E 151 ? 1.0095 1.8433 0.8991 0.0715 -0.0845 -0.1464 148 GLN E NE2 12059 N N . ASN E 152 ? 1.0289 1.9267 0.9646 0.0019 -0.0429 -0.0996 149 ASN E N 12060 C CA . ASN E 152 ? 1.0180 1.9293 0.9690 -0.0113 -0.0370 -0.0930 149 ASN E CA 12061 C C . ASN E 152 ? 1.0654 1.9450 1.0356 -0.0083 -0.0435 -0.0997 149 ASN E C 12062 O O . ASN E 152 ? 1.0357 1.9124 1.0179 0.0088 -0.0480 -0.1143 149 ASN E O 12063 C CB . ASN E 152 ? 1.0201 1.9823 0.9796 -0.0039 -0.0297 -0.0993 149 ASN E CB 12064 C CG . ASN E 152 ? 1.2473 2.2263 1.2274 -0.0093 -0.0273 -0.0994 149 ASN E CG 12065 O OD1 . ASN E 152 ? 1.2159 2.1692 1.2094 -0.0058 -0.0336 -0.1037 149 ASN E OD1 12066 N ND2 . ASN E 152 ? 1.1759 2.2008 1.1588 -0.0171 -0.0181 -0.0959 149 ASN E ND2 12067 N N . CYS E 153 ? 1.0568 1.9105 1.0279 -0.0252 -0.0442 -0.0895 150 CYS E N 12068 C CA . CYS E 153 ? 1.0590 1.8832 1.0451 -0.0256 -0.0482 -0.0945 150 CYS E CA 12069 C C . CYS E 153 ? 1.0725 1.9063 1.0671 -0.0380 -0.0442 -0.0871 150 CYS E C 12070 O O . CYS E 153 ? 1.0699 1.9176 1.0584 -0.0538 -0.0401 -0.0747 150 CYS E O 12071 C CB . CYS E 153 ? 1.0911 1.8765 1.0730 -0.0313 -0.0538 -0.0934 150 CYS E CB 12072 S SG . CYS E 153 ? 1.1673 1.9393 1.1434 -0.0139 -0.0616 -0.1062 150 CYS E SG 12073 N N . THR E 154 ? 0.9835 1.8097 0.9908 -0.0308 -0.0462 -0.0950 151 THR E N 12074 C CA . THR E 154 ? 0.9573 1.7924 0.9713 -0.0391 -0.0446 -0.0900 151 THR E CA 12075 C C . THR E 154 ? 0.9316 1.7307 0.9492 -0.0437 -0.0472 -0.0910 151 THR E C 12076 O O . THR E 154 ? 0.9042 1.6752 0.9229 -0.0382 -0.0492 -0.0982 151 THR E O 12077 C CB . THR E 154 ? 1.0894 1.9569 1.1116 -0.0247 -0.0452 -0.0983 151 THR E CB 12078 O OG1 . THR E 154 ? 1.1195 1.9663 1.1457 -0.0084 -0.0507 -0.1103 151 THR E OG1 12079 C CG2 . THR E 154 ? 1.0744 1.9843 1.0944 -0.0190 -0.0410 -0.1000 151 THR E CG2 12080 N N . LEU E 155 ? 0.8565 1.6589 0.8763 -0.0539 -0.0468 -0.0846 152 LEU E N 12081 C CA . LEU E 155 ? 0.8481 1.6215 0.8681 -0.0583 -0.0486 -0.0850 152 LEU E CA 12082 C C . LEU E 155 ? 0.9134 1.7037 0.9366 -0.0520 -0.0515 -0.0868 152 LEU E C 12083 O O . LEU E 155 ? 0.9111 1.7307 0.9385 -0.0583 -0.0513 -0.0818 152 LEU E O 12084 C CB . LEU E 155 ? 0.8478 1.6033 0.8641 -0.0766 -0.0478 -0.0763 152 LEU E CB 12085 C CG . LEU E 155 ? 0.8985 1.6204 0.9128 -0.0806 -0.0483 -0.0788 152 LEU E CG 12086 C CD1 . LEU E 155 ? 0.8954 1.5904 0.9108 -0.0747 -0.0469 -0.0879 152 LEU E CD1 12087 C CD2 . LEU E 155 ? 0.9190 1.6307 0.9304 -0.0971 -0.0490 -0.0713 152 LEU E CD2 12088 N N . GLU E 156 ? 0.8752 1.6480 0.8970 -0.0388 -0.0550 -0.0949 153 GLU E N 12089 C CA . GLU E 156 ? 0.8758 1.6582 0.8977 -0.0282 -0.0611 -0.0987 153 GLU E CA 12090 C C . GLU E 156 ? 0.8982 1.6508 0.9109 -0.0357 -0.0634 -0.0946 153 GLU E C 12091 O O . GLU E 156 ? 0.8895 1.6047 0.8934 -0.0362 -0.0622 -0.0963 153 GLU E O 12092 C CB . GLU E 156 ? 0.9024 1.6797 0.9242 -0.0080 -0.0659 -0.1098 153 GLU E CB 12093 C CG . GLU E 156 ? 1.0546 1.8624 1.0839 0.0021 -0.0644 -0.1159 153 GLU E CG 12094 C CD . GLU E 156 ? 1.4075 2.2668 1.4451 0.0031 -0.0630 -0.1154 153 GLU E CD 12095 O OE1 . GLU E 156 ? 1.2580 2.1370 1.3007 0.0116 -0.0688 -0.1198 153 GLU E OE1 12096 O OE2 . GLU E 156 ? 1.4859 2.3661 1.5245 -0.0048 -0.0563 -0.1111 153 GLU E OE2 12097 N N . ILE E 157 ? 0.8507 1.6210 0.8652 -0.0423 -0.0663 -0.0899 154 ILE E N 12098 C CA . ILE E 157 ? 0.8620 1.6083 0.8659 -0.0493 -0.0697 -0.0861 154 ILE E CA 12099 C C . ILE E 157 ? 0.9600 1.7071 0.9582 -0.0337 -0.0803 -0.0913 154 ILE E C 12100 O O . ILE E 157 ? 0.9584 1.7436 0.9684 -0.0248 -0.0856 -0.0958 154 ILE E O 12101 C CB . ILE E 157 ? 0.8817 1.6451 0.8915 -0.0667 -0.0684 -0.0786 154 ILE E CB 12102 C CG1 . ILE E 157 ? 0.8751 1.6301 0.8868 -0.0808 -0.0609 -0.0734 154 ILE E CG1 12103 C CG2 . ILE E 157 ? 0.8972 1.6397 0.8960 -0.0720 -0.0735 -0.0763 154 ILE E CG2 12104 C CD1 . ILE E 157 ? 0.9425 1.7296 0.9641 -0.0920 -0.0589 -0.0674 154 ILE E CD1 12105 N N . GLU E 158 ? 0.9443 1.6495 0.9233 -0.0307 -0.0836 -0.0912 155 GLU E N 12106 C CA . GLU E 158 ? 0.9666 1.6630 0.9341 -0.0150 -0.0960 -0.0953 155 GLU E CA 12107 C C . GLU E 158 ? 1.0481 1.7006 0.9897 -0.0203 -0.0987 -0.0903 155 GLU E C 12108 O O . GLU E 158 ? 1.0593 1.6853 0.9922 -0.0353 -0.0889 -0.0853 155 GLU E O 12109 C CB . GLU E 158 ? 0.9953 1.6808 0.9606 0.0024 -0.0996 -0.1029 155 GLU E CB 12110 C CG . GLU E 158 ? 1.1805 1.8892 1.1501 0.0240 -0.1140 -0.1117 155 GLU E CG 12111 C CD . GLU E 158 ? 1.4816 2.1680 1.4432 0.0429 -0.1215 -0.1196 155 GLU E CD 12112 O OE1 . GLU E 158 ? 1.5341 2.1715 1.4709 0.0462 -0.1276 -0.1172 155 GLU E OE1 12113 O OE2 . GLU E 158 ? 1.2183 1.9355 1.1968 0.0545 -0.1219 -0.1284 155 GLU E OE2 12114 N N . SER E 159 ? 1.0004 1.6452 0.9285 -0.0069 -0.1127 -0.0928 156 SER E N 12115 C CA . SER E 159 ? 1.0135 1.6127 0.9100 -0.0084 -0.1176 -0.0881 156 SER E CA 12116 C C . SER E 159 ? 1.0808 1.6339 0.9556 -0.0017 -0.1171 -0.0882 156 SER E C 12117 O O . SER E 159 ? 1.0744 1.6331 0.9551 0.0146 -0.1243 -0.0947 156 SER E O 12118 C CB . SER E 159 ? 1.0550 1.6653 0.9452 0.0040 -0.1351 -0.0912 156 SER E CB 12119 O OG . SER E 159 ? 1.1829 1.7424 1.0358 0.0046 -0.1408 -0.0862 156 SER E OG 12120 N N . TYR E 160 ? 1.0548 1.5635 0.9055 -0.0149 -0.1080 -0.0818 157 TYR E N 12121 C CA . TYR E 160 ? 1.0692 1.5341 0.9007 -0.0123 -0.1057 -0.0816 157 TYR E CA 12122 C C . TYR E 160 ? 1.1864 1.6156 0.9858 0.0038 -0.1230 -0.0805 157 TYR E C 12123 O O . TYR E 160 ? 1.1971 1.6109 0.9933 0.0169 -0.1300 -0.0847 157 TYR E O 12124 C CB . TYR E 160 ? 1.0620 1.4937 0.8810 -0.0332 -0.0878 -0.0768 157 TYR E CB 12125 C CG . TYR E 160 ? 1.0744 1.4712 0.8845 -0.0328 -0.0834 -0.0785 157 TYR E CG 12126 C CD1 . TYR E 160 ? 1.0812 1.4971 0.9193 -0.0303 -0.0785 -0.0858 157 TYR E CD1 12127 C CD2 . TYR E 160 ? 1.1254 1.4690 0.8975 -0.0334 -0.0864 -0.0731 157 TYR E CD2 12128 C CE1 . TYR E 160 ? 1.1303 1.5149 0.9624 -0.0290 -0.0767 -0.0890 157 TYR E CE1 12129 C CE2 . TYR E 160 ? 1.1573 1.4669 0.9212 -0.0337 -0.0838 -0.0746 157 TYR E CE2 12130 C CZ . TYR E 160 ? 1.2451 1.5765 1.0411 -0.0312 -0.0793 -0.0832 157 TYR E CZ 12131 O OH . TYR E 160 ? 1.2881 1.5854 1.0775 -0.0322 -0.0777 -0.0858 157 TYR E OH 12132 N N . GLY E 161 ? 1.1756 1.5895 0.9502 0.0036 -0.1310 -0.0756 158 GLY E N 12133 C CA . GLY E 161 ? 1.2294 1.6031 0.9677 0.0191 -0.1491 -0.0738 158 GLY E CA 12134 C C . GLY E 161 ? 1.3080 1.7069 1.0489 0.0387 -0.1712 -0.0794 158 GLY E C 12135 O O . GLY E 161 ? 1.3403 1.7146 1.0603 0.0586 -0.1905 -0.0822 158 GLY E O 12136 N N . TYR E 162 ? 1.2540 1.7003 1.0202 0.0333 -0.1697 -0.0819 159 TYR E N 12137 C CA . TYR E 162 ? 1.2668 1.7439 1.0411 0.0493 -0.1896 -0.0892 159 TYR E CA 12138 C C . TYR E 162 ? 1.3248 1.8567 1.1388 0.0652 -0.1964 -0.1016 159 TYR E C 12139 O O . TYR E 162 ? 1.3075 1.8776 1.1542 0.0558 -0.1819 -0.1034 159 TYR E O 12140 C CB . TYR E 162 ? 1.2593 1.7618 1.0431 0.0345 -0.1852 -0.0869 159 TYR E CB 12141 C CG . TYR E 162 ? 1.3119 1.7660 1.0561 0.0208 -0.1800 -0.0770 159 TYR E CG 12142 C CD1 . TYR E 162 ? 1.3920 1.8054 1.0943 0.0321 -0.1970 -0.0747 159 TYR E CD1 12143 C CD2 . TYR E 162 ? 1.2989 1.7498 1.0469 -0.0026 -0.1590 -0.0711 159 TYR E CD2 12144 C CE1 . TYR E 162 ? 1.4441 1.8146 1.1068 0.0192 -0.1911 -0.0658 159 TYR E CE1 12145 C CE2 . TYR E 162 ? 1.3368 1.7482 1.0494 -0.0149 -0.1532 -0.0640 159 TYR E CE2 12146 C CZ . TYR E 162 ? 1.4852 1.8571 1.1544 -0.0047 -0.1683 -0.0610 159 TYR E CZ 12147 O OH . TYR E 162 ? 1.5378 1.8712 1.1689 -0.0172 -0.1614 -0.0542 159 TYR E OH 12148 N N . THR E 163 ? 1.3008 1.8367 1.1106 0.0900 -0.2193 -0.1110 160 THR E N 12149 C CA . THR E 163 ? 1.2722 1.8628 1.1181 0.1090 -0.2288 -0.1262 160 THR E CA 12150 C C . THR E 163 ? 1.2841 1.9387 1.1638 0.1054 -0.2309 -0.1332 160 THR E C 12151 O O . THR E 163 ? 1.2722 1.9214 1.1439 0.0903 -0.2280 -0.1263 160 THR E O 12152 C CB . THR E 163 ? 1.3948 1.9572 1.2198 0.1387 -0.2542 -0.1350 160 THR E CB 12153 O OG1 . THR E 163 ? 1.4080 1.9483 1.2066 0.1476 -0.2736 -0.1347 160 THR E OG1 12154 C CG2 . THR E 163 ? 1.3732 1.8731 1.1677 0.1404 -0.2517 -0.1283 160 THR E CG2 12155 N N . THR E 164 ? 1.2183 1.9339 1.1359 0.1185 -0.2357 -0.1478 161 THR E N 12156 C CA . THR E 164 ? 1.1883 1.9720 1.1434 0.1143 -0.2366 -0.1566 161 THR E CA 12157 C C . THR E 164 ? 1.2880 2.0678 1.2323 0.1254 -0.2591 -0.1626 161 THR E C 12158 O O . THR E 164 ? 1.2761 2.1041 1.2479 0.1173 -0.2599 -0.1681 161 THR E O 12159 C CB . THR E 164 ? 1.2447 2.0927 1.2391 0.1280 -0.2370 -0.1728 161 THR E CB 12160 O OG1 . THR E 164 ? 1.2131 2.0501 1.1988 0.1599 -0.2595 -0.1867 161 THR E OG1 12161 C CG2 . THR E 164 ? 1.2486 2.1123 1.2578 0.1145 -0.2141 -0.1676 161 THR E CG2 12162 N N . ASP E 165 ? 1.2830 2.0040 1.1864 0.1434 -0.2779 -0.1615 162 ASP E N 12163 C CA . ASP E 165 ? 1.3047 2.0092 1.1878 0.1565 -0.3018 -0.1661 162 ASP E CA 12164 C C . ASP E 165 ? 1.3460 2.0197 1.2051 0.1331 -0.2932 -0.1514 162 ASP E C 12165 O O . ASP E 165 ? 1.3665 2.0439 1.2196 0.1377 -0.3091 -0.1560 162 ASP E O 12166 C CB . ASP E 165 ? 1.3847 2.0269 1.2242 0.1829 -0.3246 -0.1674 162 ASP E CB 12167 C CG . ASP E 165 ? 1.5400 2.2079 1.3986 0.2138 -0.3430 -0.1864 162 ASP E CG 12168 O OD1 . ASP E 165 ? 1.5273 2.2708 1.4346 0.2203 -0.3446 -0.2033 162 ASP E OD1 12169 O OD2 . ASP E 165 ? 1.6434 2.2551 1.4672 0.2320 -0.3571 -0.1853 162 ASP E OD2 12170 N N . ASP E 166 ? 1.2644 1.9065 1.1088 0.1099 -0.2696 -0.1354 163 ASP E N 12171 C CA . ASP E 166 ? 1.2544 1.8651 1.0748 0.0882 -0.2597 -0.1226 163 ASP E CA 12172 C C . ASP E 166 ? 1.2334 1.8829 1.0869 0.0617 -0.2374 -0.1184 163 ASP E C 12173 O O . ASP E 166 ? 1.2230 1.8701 1.0718 0.0468 -0.2349 -0.1142 163 ASP E O 12174 C CB . ASP E 166 ? 1.3074 1.8440 1.0791 0.0823 -0.2511 -0.1085 163 ASP E CB 12175 C CG . ASP E 166 ? 1.5288 2.0110 1.2556 0.1049 -0.2731 -0.1086 163 ASP E CG 12176 O OD1 . ASP E 166 ? 1.5508 2.0225 1.2574 0.1166 -0.2937 -0.1122 163 ASP E OD1 12177 O OD2 . ASP E 166 ? 1.6868 2.1328 1.3961 0.1105 -0.2705 -0.1048 163 ASP E OD2 12178 N N . ILE E 167 ? 1.1482 1.8309 1.0329 0.0565 -0.2226 -0.1197 164 ILE E N 12179 C CA . ILE E 167 ? 1.1027 1.8130 1.0129 0.0313 -0.2016 -0.1137 164 ILE E CA 12180 C C . ILE E 167 ? 1.1210 1.8952 1.0757 0.0314 -0.1952 -0.1216 164 ILE E C 12181 O O . ILE E 167 ? 1.1054 1.8914 1.0680 0.0476 -0.1978 -0.1285 164 ILE E O 12182 C CB . ILE E 167 ? 1.1344 1.7958 1.0206 0.0176 -0.1835 -0.1013 164 ILE E CB 12183 C CG1 . ILE E 167 ? 1.1083 1.7738 1.0029 -0.0081 -0.1673 -0.0937 164 ILE E CG1 12184 C CG2 . ILE E 167 ? 1.1304 1.7864 1.0206 0.0256 -0.1765 -0.1023 164 ILE E CG2 12185 C CD1 . ILE E 167 ? 1.1752 1.7860 1.0333 -0.0175 -0.1616 -0.0853 164 ILE E CD1 12186 N N . GLU E 168 ? 1.0732 1.8880 1.0554 0.0129 -0.1875 -0.1209 165 GLU E N 12187 C CA . GLU E 168 ? 1.0509 1.9272 1.0728 0.0071 -0.1785 -0.1262 165 GLU E CA 12188 C C . GLU E 168 ? 1.0688 1.9459 1.0980 -0.0203 -0.1591 -0.1143 165 GLU E C 12189 O O . GLU E 168 ? 1.0773 1.9351 1.0977 -0.0359 -0.1581 -0.1077 165 GLU E O 12190 C CB . GLU E 168 ? 1.0684 2.0007 1.1201 0.0117 -0.1910 -0.1393 165 GLU E CB 12191 C CG . GLU E 168 ? 1.2642 2.2061 1.3157 0.0420 -0.2113 -0.1546 165 GLU E CG 12192 C CD . GLU E 168 ? 1.7044 2.7223 1.7994 0.0491 -0.2154 -0.1715 165 GLU E CD 12193 O OE1 . GLU E 168 ? 1.5743 2.6342 1.6962 0.0321 -0.2127 -0.1740 165 GLU E OE1 12194 O OE2 . GLU E 168 ? 1.8174 2.8515 1.9187 0.0733 -0.2241 -0.1842 165 GLU E OE2 12195 N N . PHE E 169 ? 0.9817 1.8779 1.0245 -0.0245 -0.1452 -0.1123 166 PHE E N 12196 C CA . PHE E 169 ? 0.9586 1.8542 1.0067 -0.0476 -0.1285 -0.1016 166 PHE E CA 12197 C C . PHE E 169 ? 0.9760 1.9311 1.0561 -0.0600 -0.1221 -0.1036 166 PHE E C 12198 O O . PHE E 169 ? 0.9722 1.9721 1.0717 -0.0480 -0.1246 -0.1141 166 PHE E O 12199 C CB . PHE E 169 ? 0.9828 1.8530 1.0194 -0.0437 -0.1178 -0.0975 166 PHE E CB 12200 C CG . PHE E 169 ? 1.0257 1.8357 1.0327 -0.0412 -0.1167 -0.0924 166 PHE E CG 12201 C CD1 . PHE E 169 ? 1.1053 1.8802 1.0903 -0.0403 -0.1252 -0.0909 166 PHE E CD1 12202 C CD2 . PHE E 169 ? 1.0553 1.8450 1.0563 -0.0401 -0.1069 -0.0901 166 PHE E CD2 12203 C CE1 . PHE E 169 ? 1.1362 1.8575 1.0929 -0.0404 -0.1216 -0.0862 166 PHE E CE1 12204 C CE2 . PHE E 169 ? 1.1129 1.8506 1.0897 -0.0402 -0.1042 -0.0866 166 PHE E CE2 12205 C CZ . PHE E 169 ? 1.1141 1.8184 1.0686 -0.0411 -0.1105 -0.0843 166 PHE E CZ 12206 N N . TYR E 170 ? 0.8984 1.8531 0.9829 -0.0846 -0.1132 -0.0938 167 TYR E N 12207 C CA . TYR E 170 ? 0.8682 1.8719 0.9781 -0.1018 -0.1046 -0.0923 167 TYR E CA 12208 C C . TYR E 170 ? 0.9255 1.9063 1.0277 -0.1252 -0.0936 -0.0783 167 TYR E C 12209 O O . TYR E 170 ? 0.9148 1.8507 0.9994 -0.1310 -0.0960 -0.0725 167 TYR E O 12210 C CB . TYR E 170 ? 0.8611 1.9056 0.9942 -0.1076 -0.1135 -0.1002 167 TYR E CB 12211 C CG . TYR E 170 ? 0.8752 1.8938 1.0020 -0.1230 -0.1202 -0.0951 167 TYR E CG 12212 C CD1 . TYR E 170 ? 0.8791 1.9041 1.0152 -0.1504 -0.1131 -0.0862 167 TYR E CD1 12213 C CD2 . TYR E 170 ? 0.9143 1.9024 1.0247 -0.1099 -0.1349 -0.1000 167 TYR E CD2 12214 C CE1 . TYR E 170 ? 0.8975 1.8987 1.0286 -0.1635 -0.1208 -0.0834 167 TYR E CE1 12215 C CE2 . TYR E 170 ? 0.9331 1.8996 1.0371 -0.1228 -0.1418 -0.0971 167 TYR E CE2 12216 C CZ . TYR E 170 ? 1.0107 1.9849 1.1267 -0.1492 -0.1350 -0.0896 167 TYR E CZ 12217 O OH . TYR E 170 ? 1.0749 2.0260 1.1846 -0.1610 -0.1431 -0.0882 167 TYR E OH 12218 N N . TRP E 171 ? 0.9004 1.9116 1.0143 -0.1382 -0.0819 -0.0735 168 TRP E N 12219 C CA . TRP E 171 ? 0.9118 1.9020 1.0175 -0.1603 -0.0735 -0.0601 168 TRP E CA 12220 C C . TRP E 171 ? 0.9911 1.9902 1.1081 -0.1826 -0.0776 -0.0565 168 TRP E C 12221 O O . TRP E 171 ? 0.9995 2.0473 1.1392 -0.1915 -0.0761 -0.0604 168 TRP E O 12222 C CB . TRP E 171 ? 0.8907 1.9063 0.9990 -0.1654 -0.0606 -0.0554 168 TRP E CB 12223 C CG . TRP E 171 ? 0.8947 1.8948 0.9902 -0.1456 -0.0573 -0.0583 168 TRP E CG 12224 C CD1 . TRP E 171 ? 0.9275 1.9609 1.0305 -0.1285 -0.0544 -0.0676 168 TRP E CD1 12225 C CD2 . TRP E 171 ? 0.8954 1.8453 0.9704 -0.1418 -0.0566 -0.0534 168 TRP E CD2 12226 N NE1 . TRP E 171 ? 0.9160 1.9207 1.0036 -0.1146 -0.0526 -0.0680 168 TRP E NE1 12227 C CE2 . TRP E 171 ? 0.9396 1.8940 1.0110 -0.1228 -0.0536 -0.0596 168 TRP E CE2 12228 C CE3 . TRP E 171 ? 0.9196 1.8225 0.9807 -0.1518 -0.0588 -0.0463 168 TRP E CE3 12229 C CZ2 . TRP E 171 ? 0.9279 1.8423 0.9838 -0.1150 -0.0525 -0.0586 168 TRP E CZ2 12230 C CZ3 . TRP E 171 ? 0.9377 1.8037 0.9842 -0.1434 -0.0571 -0.0461 168 TRP E CZ3 12231 C CH2 . TRP E 171 ? 0.9369 1.8090 0.9816 -0.1259 -0.0538 -0.0520 168 TRP E CH2 12232 N N . ARG E 172 ? 0.9589 1.9134 1.0620 -0.1908 -0.0832 -0.0513 169 ARG E N 12233 C CA . ARG E 172 ? 0.9685 1.9247 1.0807 -0.2110 -0.0893 -0.0490 169 ARG E CA 12234 C C . ARG E 172 ? 1.0448 2.0032 1.1588 -0.2368 -0.0808 -0.0365 169 ARG E C 12235 O O . ARG E 172 ? 1.0501 1.9674 1.1460 -0.2431 -0.0791 -0.0277 169 ARG E O 12236 C CB . ARG E 172 ? 0.9567 1.8648 1.0515 -0.2075 -0.0995 -0.0502 169 ARG E CB 12237 C CG . ARG E 172 ? 1.0377 1.9458 1.1414 -0.2253 -0.1084 -0.0504 169 ARG E CG 12238 C CD . ARG E 172 ? 1.1051 1.9704 1.1905 -0.2187 -0.1186 -0.0541 169 ARG E CD 12239 N NE . ARG E 172 ? 1.2252 2.0616 1.3055 -0.2378 -0.1215 -0.0483 169 ARG E NE 12240 C CZ . ARG E 172 ? 1.5527 2.3438 1.6128 -0.2367 -0.1203 -0.0453 169 ARG E CZ 12241 N NH1 . ARG E 172 ? 1.4217 2.1922 1.4655 -0.2194 -0.1148 -0.0471 169 ARG E NH1 12242 N NH2 . ARG E 172 ? 1.4609 2.2275 1.5181 -0.2528 -0.1251 -0.0419 169 ARG E NH2 12243 N N . GLY E 173 ? 1.0164 2.0237 1.1521 -0.2511 -0.0758 -0.0366 170 GLY E N 12244 C CA . GLY E 173 ? 1.0335 2.0486 1.1703 -0.2781 -0.0666 -0.0241 170 GLY E CA 12245 C C . GLY E 173 ? 1.0963 2.1544 1.2391 -0.2779 -0.0523 -0.0228 170 GLY E C 12246 O O . GLY E 173 ? 1.1039 2.1674 1.2418 -0.2998 -0.0425 -0.0109 170 GLY E O 12247 N N . GLY E 174 ? 1.0470 2.1333 1.1978 -0.2529 -0.0517 -0.0353 171 GLY E N 12248 C CA . GLY E 174 ? 1.0458 2.1766 1.2032 -0.2466 -0.0394 -0.0386 171 GLY E CA 12249 C C . GLY E 174 ? 1.1178 2.2214 1.2495 -0.2468 -0.0303 -0.0272 171 GLY E C 12250 O O . GLY E 174 ? 1.1110 2.1676 1.2230 -0.2324 -0.0354 -0.0255 171 GLY E O 12251 N N . ASP E 175 ? 1.1081 2.2400 1.2389 -0.2643 -0.0168 -0.0193 172 ASP E N 12252 C CA . ASP E 175 ? 1.1204 2.2285 1.2242 -0.2657 -0.0087 -0.0079 172 ASP E CA 12253 C C . ASP E 175 ? 1.1938 2.2370 1.2729 -0.2788 -0.0152 0.0068 172 ASP E C 12254 O O . ASP E 175 ? 1.2202 2.2307 1.2751 -0.2726 -0.0141 0.0135 172 ASP E O 12255 C CB . ASP E 175 ? 1.1669 2.3220 1.2718 -0.2829 0.0080 -0.0024 172 ASP E CB 12256 C CG . ASP E 175 ? 1.4363 2.6185 1.5543 -0.3174 0.0149 0.0055 172 ASP E CG 12257 O OD1 . ASP E 175 ? 1.4686 2.6693 1.6130 -0.3226 0.0079 -0.0027 172 ASP E OD1 12258 O OD2 . ASP E 175 ? 1.5471 2.7405 1.6512 -0.3385 0.0284 0.0179 172 ASP E OD2 12259 N N . LYS E 176 ? 1.1255 2.1495 1.2115 -0.2941 -0.0239 0.0097 173 LYS E N 12260 C CA . LYS E 176 ? 1.1384 2.1017 1.2034 -0.3052 -0.0322 0.0210 173 LYS E CA 12261 C C . LYS E 176 ? 1.1435 2.0660 1.2054 -0.2855 -0.0451 0.0123 173 LYS E C 12262 O O . LYS E 176 ? 1.1481 2.0259 1.1991 -0.2939 -0.0539 0.0174 173 LYS E O 12263 C CB . LYS E 176 ? 1.2081 2.1701 1.2788 -0.3376 -0.0339 0.0308 173 LYS E CB 12264 C CG . LYS E 176 ? 1.4958 2.5081 1.5781 -0.3626 -0.0203 0.0369 173 LYS E CG 12265 C CD . LYS E 176 ? 1.6239 2.6374 1.6821 -0.3725 -0.0071 0.0504 173 LYS E CD 12266 C CE . LYS E 176 ? 1.7975 2.8665 1.8707 -0.3997 0.0079 0.0545 173 LYS E CE 12267 N NZ . LYS E 176 ? 1.9383 3.0415 2.0001 -0.3960 0.0245 0.0566 173 LYS E NZ 12268 N N . ALA E 177 ? 1.0552 1.9920 1.1250 -0.2599 -0.0460 -0.0008 174 ALA E N 12269 C CA . ALA E 177 ? 1.0294 1.9317 1.0944 -0.2417 -0.0555 -0.0091 174 ALA E CA 12270 C C . ALA E 177 ? 1.0850 1.9387 1.1283 -0.2333 -0.0567 -0.0060 174 ALA E C 12271 O O . ALA E 177 ? 1.0802 1.8964 1.1169 -0.2297 -0.0642 -0.0089 174 ALA E O 12272 C CB . ALA E 177 ? 1.0160 1.9453 1.0920 -0.2184 -0.0558 -0.0223 174 ALA E CB 12273 N N . VAL E 178 ? 1.0478 1.9044 1.0809 -0.2294 -0.0497 -0.0018 175 VAL E N 12274 C CA . VAL E 178 ? 1.0494 1.8646 1.0647 -0.2204 -0.0520 -0.0008 175 VAL E CA 12275 C C . VAL E 178 ? 1.1086 1.9010 1.1079 -0.2394 -0.0534 0.0127 175 VAL E C 12276 O O . VAL E 178 ? 1.1377 1.9541 1.1331 -0.2523 -0.0463 0.0219 175 VAL E O 12277 C CB . VAL E 178 ? 1.0957 1.9234 1.1088 -0.1990 -0.0465 -0.0079 175 VAL E CB 12278 C CG1 . VAL E 178 ? 1.0974 1.8871 1.0940 -0.1916 -0.0492 -0.0073 175 VAL E CG1 12279 C CG2 . VAL E 178 ? 1.0746 1.9112 1.0992 -0.1803 -0.0482 -0.0207 175 VAL E CG2 12280 N N . THR E 179 ? 1.0387 1.7845 1.0279 -0.2415 -0.0628 0.0135 176 THR E N 12281 C CA . THR E 179 ? 1.0680 1.7813 1.0392 -0.2573 -0.0685 0.0253 176 THR E CA 12282 C C . THR E 179 ? 1.1707 1.8451 1.1267 -0.2427 -0.0748 0.0216 176 THR E C 12283 O O . THR E 179 ? 1.1701 1.8394 1.1331 -0.2238 -0.0750 0.0088 176 THR E O 12284 C CB . THR E 179 ? 1.0948 1.7872 1.0694 -0.2746 -0.0778 0.0283 176 THR E CB 12285 O OG1 . THR E 179 ? 1.0480 1.7150 1.0272 -0.2620 -0.0853 0.0162 176 THR E OG1 12286 C CG2 . THR E 179 ? 1.0677 1.7987 1.0596 -0.2904 -0.0733 0.0308 176 THR E CG2 12287 N N . GLY E 180 ? 1.1669 1.8133 1.1019 -0.2522 -0.0804 0.0322 177 GLY E N 12288 C CA . GLY E 180 ? 1.1855 1.7934 1.1060 -0.2388 -0.0896 0.0279 177 GLY E CA 12289 C C . GLY E 180 ? 1.2639 1.8818 1.1742 -0.2240 -0.0848 0.0265 177 GLY E C 12290 O O . GLY E 180 ? 1.2743 1.8636 1.1758 -0.2103 -0.0932 0.0200 177 GLY E O 12291 N N . VAL E 181 ? 1.2256 1.8856 1.1381 -0.2259 -0.0721 0.0309 178 VAL E N 12292 C CA . VAL E 181 ? 1.2279 1.9033 1.1305 -0.2117 -0.0667 0.0290 178 VAL E CA 12293 C C . VAL E 181 ? 1.3657 2.0152 1.2354 -0.2206 -0.0716 0.0430 178 VAL E C 12294 O O . VAL E 181 ? 1.3779 2.0168 1.2333 -0.2052 -0.0750 0.0393 178 VAL E O 12295 C CB . VAL E 181 ? 1.2502 1.9810 1.1663 -0.2105 -0.0522 0.0274 178 VAL E CB 12296 C CG1 . VAL E 181 ? 1.2440 1.9917 1.1500 -0.1945 -0.0471 0.0234 178 VAL E CG1 12297 C CG2 . VAL E 181 ? 1.2164 1.9656 1.1602 -0.2008 -0.0503 0.0143 178 VAL E CG2 12298 N N . GLU E 182 ? 1.3734 2.0093 1.2298 -0.2452 -0.0734 0.0589 179 GLU E N 12299 C CA . GLU E 182 ? 1.4336 2.0396 1.2534 -0.2570 -0.0784 0.0753 179 GLU E CA 12300 C C . GLU E 182 ? 1.5405 2.0862 1.3443 -0.2485 -0.0988 0.0728 179 GLU E C 12301 O O . GLU E 182 ? 1.5999 2.1158 1.3710 -0.2473 -0.1066 0.0814 179 GLU E O 12302 C CB . GLU E 182 ? 1.4829 2.0968 1.2934 -0.2892 -0.0717 0.0940 179 GLU E CB 12303 C CG . GLU E 182 ? 1.6565 2.3340 1.4822 -0.2982 -0.0515 0.0955 179 GLU E CG 12304 C CD . GLU E 182 ? 2.0108 2.7267 1.8756 -0.3006 -0.0456 0.0852 179 GLU E CD 12305 O OE1 . GLU E 182 ? 1.9600 2.6596 1.8430 -0.2884 -0.0549 0.0732 179 GLU E OE1 12306 O OE2 . GLU E 182 ? 1.9445 2.7089 1.8211 -0.3142 -0.0315 0.0883 179 GLU E OE2 12307 N N . ARG E 183 ? 1.4695 1.9983 1.2952 -0.2406 -0.1078 0.0594 180 ARG E N 12308 C CA . ARG E 183 ? 1.4900 1.9670 1.3058 -0.2302 -0.1274 0.0528 180 ARG E CA 12309 C C . ARG E 183 ? 1.5163 1.9940 1.3439 -0.2011 -0.1310 0.0325 180 ARG E C 12310 O O . ARG E 183 ? 1.5103 1.9535 1.3388 -0.1891 -0.1462 0.0211 180 ARG E O 12311 C CB . ARG E 183 ? 1.5134 1.9684 1.3432 -0.2395 -0.1364 0.0491 180 ARG E CB 12312 C CG . ARG E 183 ? 1.6345 2.1192 1.4995 -0.2335 -0.1280 0.0341 180 ARG E CG 12313 C CD . ARG E 183 ? 1.8340 2.3003 1.7073 -0.2470 -0.1358 0.0339 180 ARG E CD 12314 N NE . ARG E 183 ? 2.0206 2.4938 1.8859 -0.2739 -0.1322 0.0520 180 ARG E NE 12315 C CZ . ARG E 183 ? 2.1711 2.6746 2.0559 -0.2863 -0.1239 0.0526 180 ARG E CZ 12316 N NH1 . ARG E 183 ? 1.9524 2.4783 1.8618 -0.2736 -0.1189 0.0374 180 ARG E NH1 12317 N NH2 . ARG E 183 ? 1.9967 2.5072 1.8760 -0.3120 -0.1210 0.0680 180 ARG E NH2 12318 N N . ILE E 184 ? 1.4525 1.9697 1.2899 -0.1901 -0.1176 0.0271 181 ILE E N 12319 C CA . ILE E 184 ? 1.4244 1.9459 1.2736 -0.1649 -0.1196 0.0086 181 ILE E CA 12320 C C . ILE E 184 ? 1.5046 1.9948 1.3249 -0.1546 -0.1333 0.0104 181 ILE E C 12321 O O . ILE E 184 ? 1.5142 2.0059 1.3054 -0.1622 -0.1308 0.0258 181 ILE E O 12322 C CB . ILE E 184 ? 1.4270 1.9971 1.2924 -0.1569 -0.1030 0.0031 181 ILE E CB 12323 C CG1 . ILE E 184 ? 1.3877 1.9835 1.2817 -0.1616 -0.0930 -0.0022 181 ILE E CG1 12324 C CG2 . ILE E 184 ? 1.4323 2.0051 1.3029 -0.1326 -0.1057 -0.0131 181 ILE E CG2 12325 C CD1 . ILE E 184 ? 1.4779 2.0537 1.3904 -0.1559 -0.0991 -0.0159 181 ILE E CD1 12326 N N . GLU E 185 ? 1.4659 1.9286 1.2938 -0.1375 -0.1479 -0.0063 182 GLU E N 12327 C CA . GLU E 185 ? 1.4998 1.9302 1.3034 -0.1238 -0.1649 -0.0089 182 GLU E CA 12328 C C . GLU E 185 ? 1.4972 1.9437 1.3179 -0.0993 -0.1653 -0.0298 182 GLU E C 12329 O O . GLU E 185 ? 1.4893 1.9214 1.3287 -0.0846 -0.1761 -0.0496 182 GLU E O 12330 C CB . GLU E 185 ? 1.5527 1.9345 1.3498 -0.1230 -0.1862 -0.0129 182 GLU E CB 12331 C CG . GLU E 185 ? 1.7879 2.1420 1.5594 -0.1466 -0.1910 0.0090 182 GLU E CG 12332 C CD . GLU E 185 ? 2.1835 2.4821 1.9164 -0.1448 -0.2145 0.0172 182 GLU E CD 12333 O OE1 . GLU E 185 ? 2.1143 2.3807 1.8541 -0.1311 -0.2340 0.0017 182 GLU E OE1 12334 O OE2 . GLU E 185 ? 2.1680 2.4546 1.8625 -0.1578 -0.2135 0.0393 182 GLU E OE2 12335 N N . LEU E 186 ? 1.4182 1.8952 1.2326 -0.0951 -0.1539 -0.0264 183 LEU E N 12336 C CA . LEU E 186 ? 1.3854 1.8767 1.2130 -0.0726 -0.1551 -0.0452 183 LEU E CA 12337 C C . LEU E 186 ? 1.4556 1.9209 1.2484 -0.0605 -0.1712 -0.0431 183 LEU E C 12338 O O . LEU E 186 ? 1.4960 1.9590 1.2530 -0.0705 -0.1684 -0.0233 183 LEU E O 12339 C CB . LEU E 186 ? 1.3483 1.8858 1.1892 -0.0718 -0.1360 -0.0457 183 LEU E CB 12340 C CG . LEU E 186 ? 1.3367 1.8973 1.2152 -0.0735 -0.1241 -0.0563 183 LEU E CG 12341 C CD1 . LEU E 186 ? 1.3123 1.9134 1.1953 -0.0767 -0.1076 -0.0508 183 LEU E CD1 12342 C CD2 . LEU E 186 ? 1.3114 1.8686 1.2173 -0.0556 -0.1291 -0.0806 183 LEU E CD2 12343 N N . PRO E 187 ? 1.3839 1.8286 1.1844 -0.0401 -0.1885 -0.0628 184 PRO E N 12344 C CA . PRO E 187 ? 1.4118 1.8275 1.1751 -0.0274 -0.2069 -0.0605 184 PRO E CA 12345 C C . PRO E 187 ? 1.4096 1.8499 1.1553 -0.0181 -0.2000 -0.0586 184 PRO E C 12346 O O . PRO E 187 ? 1.4487 1.8713 1.1493 -0.0199 -0.2060 -0.0429 184 PRO E O 12347 C CB . PRO E 187 ? 1.4342 1.8297 1.2201 -0.0066 -0.2267 -0.0869 184 PRO E CB 12348 C CG . PRO E 187 ? 1.4457 1.8735 1.2825 -0.0054 -0.2127 -0.1056 184 PRO E CG 12349 C CD . PRO E 187 ? 1.3689 1.8155 1.2112 -0.0284 -0.1926 -0.0884 184 PRO E CD 12350 N N . GLN E 188 ? 1.2851 1.7638 1.0633 -0.0088 -0.1876 -0.0741 185 GLN E N 12351 C CA . GLN E 188 ? 1.2715 1.7757 1.0378 0.0030 -0.1821 -0.0767 185 GLN E CA 12352 C C . GLN E 188 ? 1.2958 1.8380 1.0560 -0.0123 -0.1591 -0.0604 185 GLN E C 12353 O O . GLN E 188 ? 1.2839 1.8477 1.0270 -0.0047 -0.1537 -0.0595 185 GLN E O 12354 C CB . GLN E 188 ? 1.2504 1.7719 1.0556 0.0234 -0.1845 -0.1051 185 GLN E CB 12355 C CG . GLN E 188 ? 1.4746 1.9928 1.2631 0.0462 -0.1981 -0.1176 185 GLN E CG 12356 C CD . GLN E 188 ? 1.7139 2.2656 1.5357 0.0595 -0.1903 -0.1379 185 GLN E CD 12357 O OE1 . GLN E 188 ? 1.6444 2.2235 1.4563 0.0618 -0.1794 -0.1339 185 GLN E OE1 12358 N NE2 . GLN E 188 ? 1.6114 2.1628 1.4748 0.0668 -0.1944 -0.1602 185 GLN E NE2 12359 N N . PHE E 189 ? 1.2433 1.7950 1.0170 -0.0328 -0.1465 -0.0490 186 PHE E N 12360 C CA . PHE E 189 ? 1.2263 1.8171 0.9997 -0.0468 -0.1260 -0.0364 186 PHE E CA 12361 C C . PHE E 189 ? 1.3101 1.8936 1.0653 -0.0732 -0.1197 -0.0129 186 PHE E C 12362 O O . PHE E 189 ? 1.3267 1.8760 1.0801 -0.0822 -0.1297 -0.0081 186 PHE E O 12363 C CB . PHE E 189 ? 1.1954 1.8167 1.0127 -0.0439 -0.1145 -0.0500 186 PHE E CB 12364 C CG . PHE E 189 ? 1.1937 1.8315 1.0297 -0.0213 -0.1159 -0.0712 186 PHE E CG 12365 C CD1 . PHE E 189 ? 1.2392 1.9108 1.0680 -0.0134 -0.1070 -0.0726 186 PHE E CD1 12366 C CD2 . PHE E 189 ? 1.1915 1.8124 1.0536 -0.0084 -0.1259 -0.0912 186 PHE E CD2 12367 C CE1 . PHE E 189 ? 1.2309 1.9148 1.0767 0.0077 -0.1100 -0.0930 186 PHE E CE1 12368 C CE2 . PHE E 189 ? 1.2128 1.8475 1.0932 0.0105 -0.1274 -0.1110 186 PHE E CE2 12369 C CZ . PHE E 189 ? 1.1937 1.8581 1.0654 0.0186 -0.1202 -0.1116 186 PHE E CZ 12370 N N . SER E 190 ? 1.2790 1.8975 1.0247 -0.0861 -0.1028 -0.0003 187 SER E N 12371 C CA . SER E 190 ? 1.3062 1.9256 1.0398 -0.1139 -0.0942 0.0210 187 SER E CA 12372 C C . SER E 190 ? 1.3259 1.9976 1.0869 -0.1226 -0.0747 0.0203 187 SER E C 12373 O O . SER E 190 ? 1.3160 2.0262 1.0781 -0.1132 -0.0644 0.0146 187 SER E O 12374 C CB . SER E 190 ? 1.4217 2.0254 1.1050 -0.1259 -0.0946 0.0412 187 SER E CB 12375 O OG . SER E 190 ? 1.5978 2.2347 1.2655 -0.1164 -0.0848 0.0391 187 SER E OG 12376 N N . ILE E 191 ? 1.2521 1.9254 1.0365 -0.1379 -0.0713 0.0236 188 ILE E N 12377 C CA . ILE E 191 ? 1.2213 1.9424 1.0318 -0.1456 -0.0554 0.0223 188 ILE E CA 12378 C C . ILE E 191 ? 1.2810 2.0294 1.0691 -0.1654 -0.0421 0.0393 188 ILE E C 12379 O O . ILE E 191 ? 1.3169 2.0444 1.0852 -0.1885 -0.0429 0.0570 188 ILE E O 12380 C CB . ILE E 191 ? 1.2448 1.9609 1.0836 -0.1560 -0.0562 0.0208 188 ILE E CB 12381 C CG1 . ILE E 191 ? 1.2459 1.9216 1.0969 -0.1442 -0.0706 0.0089 188 ILE E CG1 12382 C CG2 . ILE E 191 ? 1.2180 1.9837 1.0862 -0.1553 -0.0433 0.0137 188 ILE E CG2 12383 C CD1 . ILE E 191 ? 1.3333 2.0173 1.2078 -0.1208 -0.0715 -0.0116 188 ILE E CD1 12384 N N . VAL E 192 ? 1.1974 1.9913 0.9877 -0.1565 -0.0302 0.0332 189 VAL E N 12385 C CA . VAL E 192 ? 1.2086 2.0371 0.9786 -0.1727 -0.0150 0.0456 189 VAL E CA 12386 C C . VAL E 192 ? 1.2478 2.1242 1.0476 -0.1893 -0.0007 0.0463 189 VAL E C 12387 O O . VAL E 192 ? 1.2705 2.1654 1.0578 -0.2143 0.0109 0.0610 189 VAL E O 12388 C CB . VAL E 192 ? 1.2473 2.0997 1.0045 -0.1504 -0.0116 0.0348 189 VAL E CB 12389 C CG1 . VAL E 192 ? 1.2271 2.1463 0.9991 -0.1501 0.0065 0.0281 189 VAL E CG1 12390 C CG2 . VAL E 192 ? 1.2968 2.1150 1.0052 -0.1514 -0.0177 0.0466 189 VAL E CG2 12391 N N . GLU E 193 ? 1.1574 2.0505 0.9954 -0.1761 -0.0026 0.0306 190 GLU E N 12392 C CA . GLU E 193 ? 1.1322 2.0696 1.0016 -0.1852 0.0068 0.0267 190 GLU E CA 12393 C C . GLU E 193 ? 1.1337 2.0630 1.0351 -0.1699 -0.0019 0.0121 190 GLU E C 12394 O O . GLU E 193 ? 1.1099 2.0156 1.0132 -0.1483 -0.0109 0.0009 190 GLU E O 12395 C CB . GLU E 193 ? 1.1502 2.1496 1.0257 -0.1776 0.0210 0.0180 190 GLU E CB 12396 C CG . GLU E 193 ? 1.3409 2.3920 1.2397 -0.1956 0.0336 0.0189 190 GLU E CG 12397 C CD . GLU E 193 ? 1.7557 2.8699 1.6785 -0.1791 0.0424 0.0007 190 GLU E CD 12398 O OE1 . GLU E 193 ? 1.6345 2.7581 1.5486 -0.1564 0.0423 -0.0101 190 GLU E OE1 12399 O OE2 . GLU E 193 ? 1.7943 2.9492 1.7451 -0.1880 0.0482 -0.0040 190 GLU E OE2 12400 N N . HIS E 194 ? 1.0657 2.0153 0.9915 -0.1814 0.0008 0.0117 191 HIS E N 12401 C CA . HIS E 194 ? 1.0244 1.9704 0.9771 -0.1678 -0.0062 -0.0015 191 HIS E CA 12402 C C . HIS E 194 ? 0.9932 1.9915 0.9722 -0.1719 0.0009 -0.0075 191 HIS E C 12403 O O . HIS E 194 ? 0.9829 2.0081 0.9631 -0.1939 0.0094 0.0016 191 HIS E O 12404 C CB . HIS E 194 ? 1.0377 1.9327 0.9899 -0.1746 -0.0173 0.0029 191 HIS E CB 12405 C CG . HIS E 194 ? 1.0973 1.9915 1.0543 -0.1999 -0.0168 0.0139 191 HIS E CG 12406 N ND1 . HIS E 194 ? 1.1006 2.0086 1.0817 -0.2016 -0.0187 0.0077 191 HIS E ND1 12407 C CD2 . HIS E 194 ? 1.1574 2.0345 1.0966 -0.2239 -0.0163 0.0302 191 HIS E CD2 12408 C CE1 . HIS E 194 ? 1.1134 2.0152 1.0935 -0.2262 -0.0191 0.0192 191 HIS E CE1 12409 N NE2 . HIS E 194 ? 1.1502 2.0325 1.1056 -0.2411 -0.0176 0.0333 191 HIS E NE2 12410 N N . ARG E 195 ? 0.8947 1.9078 0.8939 -0.1502 -0.0029 -0.0236 192 ARG E N 12411 C CA . ARG E 195 ? 0.8804 1.9420 0.9051 -0.1479 0.0003 -0.0331 192 ARG E CA 12412 C C . ARG E 195 ? 0.9151 1.9595 0.9564 -0.1363 -0.0106 -0.0423 192 ARG E C 12413 O O . ARG E 195 ? 0.8971 1.9078 0.9339 -0.1187 -0.0180 -0.0487 192 ARG E O 12414 C CB . ARG E 195 ? 0.8865 1.9953 0.9167 -0.1295 0.0067 -0.0461 192 ARG E CB 12415 C CG . ARG E 195 ? 1.0526 2.1943 1.0684 -0.1433 0.0207 -0.0383 192 ARG E CG 12416 C CD . ARG E 195 ? 1.2873 2.4799 1.3108 -0.1233 0.0269 -0.0543 192 ARG E CD 12417 N NE . ARG E 195 ? 1.5517 2.7526 1.5490 -0.1260 0.0366 -0.0486 192 ARG E NE 12418 C CZ . ARG E 195 ? 1.7718 3.0007 1.7658 -0.1047 0.0397 -0.0621 192 ARG E CZ 12419 N NH1 . ARG E 195 ? 1.6318 2.8816 1.6482 -0.0786 0.0329 -0.0823 192 ARG E NH1 12420 N NH2 . ARG E 195 ? 1.6144 2.8478 1.5801 -0.1086 0.0484 -0.0556 192 ARG E NH2 12421 N N . LEU E 196 ? 0.8641 1.9329 0.9240 -0.1468 -0.0114 -0.0432 193 LEU E N 12422 C CA . LEU E 196 ? 0.8401 1.8964 0.9129 -0.1365 -0.0221 -0.0516 193 LEU E CA 12423 C C . LEU E 196 ? 0.8946 1.9975 0.9866 -0.1180 -0.0234 -0.0675 193 LEU E C 12424 O O . LEU E 196 ? 0.8920 2.0473 0.9960 -0.1235 -0.0150 -0.0707 193 LEU E O 12425 C CB . LEU E 196 ? 0.8368 1.8829 0.9158 -0.1577 -0.0258 -0.0439 193 LEU E CB 12426 C CG . LEU E 196 ? 0.9078 1.9118 0.9693 -0.1783 -0.0255 -0.0285 193 LEU E CG 12427 C CD1 . LEU E 196 ? 0.9009 1.8946 0.9699 -0.1957 -0.0312 -0.0240 193 LEU E CD1 12428 C CD2 . LEU E 196 ? 0.9669 1.9192 1.0113 -0.1658 -0.0307 -0.0286 193 LEU E CD2 12429 N N . VAL E 197 ? 0.8714 1.9550 0.9647 -0.0954 -0.0337 -0.0782 194 VAL E N 12430 C CA . VAL E 197 ? 0.8784 1.9982 0.9874 -0.0730 -0.0390 -0.0951 194 VAL E CA 12431 C C . VAL E 197 ? 0.9655 2.0604 1.0770 -0.0624 -0.0531 -0.1007 194 VAL E C 12432 O O . VAL E 197 ? 0.9724 2.0143 1.0679 -0.0630 -0.0577 -0.0947 194 VAL E O 12433 C CB . VAL E 197 ? 0.9198 2.0393 1.0212 -0.0505 -0.0382 -0.1042 194 VAL E CB 12434 C CG1 . VAL E 197 ? 0.9215 2.0599 1.0348 -0.0230 -0.0487 -0.1225 194 VAL E CG1 12435 C CG2 . VAL E 197 ? 0.9143 2.0703 1.0135 -0.0581 -0.0247 -0.1016 194 VAL E CG2 12436 N N . SER E 198 ? 0.9380 2.0722 1.0687 -0.0530 -0.0600 -0.1129 195 SER E N 12437 C CA . SER E 198 ? 0.9444 2.0592 1.0754 -0.0392 -0.0757 -0.1202 195 SER E CA 12438 C C . SER E 198 ? 1.0183 2.1568 1.1579 -0.0093 -0.0851 -0.1385 195 SER E C 12439 O O . SER E 198 ? 1.0191 2.2156 1.1789 -0.0046 -0.0808 -0.1492 195 SER E O 12440 C CB . SER E 198 ? 0.9975 2.1347 1.1439 -0.0546 -0.0793 -0.1192 195 SER E CB 12441 O OG . SER E 198 ? 1.2221 2.3290 1.3611 -0.0427 -0.0952 -0.1235 195 SER E OG 12442 N N . ARG E 199 ? 0.9870 2.0797 1.1098 0.0102 -0.0975 -0.1423 196 ARG E N 12443 C CA . ARG E 199 ? 0.9960 2.0969 1.1216 0.0406 -0.1102 -0.1592 196 ARG E CA 12444 C C . ARG E 199 ? 1.1140 2.1676 1.2227 0.0548 -0.1283 -0.1612 196 ARG E C 12445 O O . ARG E 199 ? 1.1333 2.1476 1.2268 0.0411 -0.1293 -0.1494 196 ARG E O 12446 C CB . ARG E 199 ? 0.9684 2.0516 1.0832 0.0521 -0.1056 -0.1611 196 ARG E CB 12447 C CG . ARG E 199 ? 1.0322 2.1509 1.1545 0.0417 -0.0889 -0.1587 196 ARG E CG 12448 C CD . ARG E 199 ? 1.0973 2.1756 1.2015 0.0470 -0.0854 -0.1553 196 ARG E CD 12449 N NE . ARG E 199 ? 1.1563 2.2206 1.2569 0.0754 -0.0978 -0.1698 196 ARG E NE 12450 C CZ . ARG E 199 ? 1.4003 2.4224 1.4861 0.0831 -0.0992 -0.1696 196 ARG E CZ 12451 N NH1 . ARG E 199 ? 1.1749 2.1670 1.2495 0.0659 -0.0890 -0.1569 196 ARG E NH1 12452 N NH2 . ARG E 199 ? 1.2776 2.2868 1.3607 0.1084 -0.1118 -0.1834 196 ARG E NH2 12453 N N . ASN E 200 ? 1.1005 2.1546 1.2088 0.0831 -0.1432 -0.1763 197 ASN E N 12454 C CA . ASN E 200 ? 1.1315 2.1349 1.2178 0.1005 -0.1621 -0.1787 197 ASN E CA 12455 C C . ASN E 200 ? 1.2256 2.2061 1.3016 0.1234 -0.1685 -0.1873 197 ASN E C 12456 O O . ASN E 200 ? 1.2330 2.2482 1.3238 0.1465 -0.1784 -0.2050 197 ASN E O 12457 C CB . ASN E 200 ? 1.1214 2.1512 1.2193 0.1133 -0.1800 -0.1906 197 ASN E CB 12458 C CG . ASN E 200 ? 1.3150 2.3497 1.4162 0.0919 -0.1781 -0.1817 197 ASN E CG 12459 O OD1 . ASN E 200 ? 1.1558 2.1504 1.2388 0.0712 -0.1694 -0.1650 197 ASN E OD1 12460 N ND2 . ASN E 200 ? 1.2414 2.3249 1.3667 0.0980 -0.1883 -0.1946 197 ASN E ND2 12461 N N . VAL E 201 ? 1.2009 2.1270 1.2545 0.1157 -0.1616 -0.1759 198 VAL E N 12462 C CA . VAL E 201 ? 1.2155 2.1128 1.2586 0.1323 -0.1657 -0.1821 198 VAL E CA 12463 C C . VAL E 201 ? 1.3572 2.2052 1.3774 0.1529 -0.1872 -0.1869 198 VAL E C 12464 O O . VAL E 201 ? 1.3765 2.1762 1.3726 0.1440 -0.1908 -0.1755 198 VAL E O 12465 C CB . VAL E 201 ? 1.2434 2.1044 1.2746 0.1136 -0.1497 -0.1690 198 VAL E CB 12466 C CG1 . VAL E 201 ? 1.2520 2.0901 1.2774 0.1295 -0.1534 -0.1772 198 VAL E CG1 12467 C CG2 . VAL E 201 ? 1.2073 2.1102 1.2559 0.0930 -0.1312 -0.1625 198 VAL E CG2 12468 N N . VAL E 202 ? 1.3643 2.2230 1.3898 0.1808 -0.2019 -0.2041 199 VAL E N 12469 C CA . VAL E 202 ? 1.4153 2.2265 1.4180 0.2040 -0.2258 -0.2104 199 VAL E CA 12470 C C . VAL E 202 ? 1.5310 2.2764 1.5087 0.2043 -0.2255 -0.2047 199 VAL E C 12471 O O . VAL E 202 ? 1.5141 2.2713 1.5030 0.2055 -0.2168 -0.2096 199 VAL E O 12472 C CB . VAL E 202 ? 1.4591 2.3156 1.4816 0.2363 -0.2451 -0.2344 199 VAL E CB 12473 C CG1 . VAL E 202 ? 1.5043 2.3056 1.4995 0.2617 -0.2732 -0.2407 199 VAL E CG1 12474 C CG2 . VAL E 202 ? 1.4297 2.3569 1.4816 0.2331 -0.2433 -0.2415 199 VAL E CG2 12475 N N . PHE E 203 ? 1.5572 2.2335 1.5001 0.2021 -0.2349 -0.1944 200 PHE E N 12476 C CA . PHE E 203 ? 1.5948 2.2019 1.5106 0.1997 -0.2357 -0.1880 200 PHE E CA 12477 C C . PHE E 203 ? 1.7078 2.2568 1.5902 0.2194 -0.2612 -0.1899 200 PHE E C 12478 O O . PHE E 203 ? 1.7229 2.2885 1.6047 0.2363 -0.2790 -0.1972 200 PHE E O 12479 C CB . PHE E 203 ? 1.6110 2.1845 1.5130 0.1673 -0.2144 -0.1686 200 PHE E CB 12480 C CG . PHE E 203 ? 1.5895 2.2036 1.5182 0.1493 -0.1917 -0.1665 200 PHE E CG 12481 C CD1 . PHE E 203 ? 1.6221 2.2459 1.5650 0.1553 -0.1873 -0.1751 200 PHE E CD1 12482 C CD2 . PHE E 203 ? 1.5896 2.2269 1.5264 0.1267 -0.1763 -0.1558 200 PHE E CD2 12483 C CE1 . PHE E 203 ? 1.5957 2.2526 1.5589 0.1399 -0.1683 -0.1729 200 PHE E CE1 12484 C CE2 . PHE E 203 ? 1.5935 2.2614 1.5507 0.1109 -0.1576 -0.1532 200 PHE E CE2 12485 C CZ . PHE E 203 ? 1.5600 2.2372 1.5293 0.1178 -0.1539 -0.1614 200 PHE E CZ 12486 N N . ALA E 204 ? 1.6869 2.1671 1.5412 0.2170 -0.2639 -0.1839 201 ALA E N 12487 C CA . ALA E 204 ? 1.7427 2.1548 1.5580 0.2331 -0.2879 -0.1831 201 ALA E CA 12488 C C . ALA E 204 ? 1.8065 2.1882 1.5906 0.2251 -0.2933 -0.1697 201 ALA E C 12489 O O . ALA E 204 ? 1.8349 2.1969 1.5993 0.2477 -0.3190 -0.1753 201 ALA E O 12490 C CB . ALA E 204 ? 1.7804 2.1257 1.5728 0.2230 -0.2835 -0.1760 201 ALA E CB 12491 N N . THR E 205 ? 1.7321 2.1133 1.5128 0.1947 -0.2702 -0.1538 202 THR E N 12492 C CA . THR E 205 ? 1.7363 2.0908 1.4876 0.1825 -0.2706 -0.1402 202 THR E CA 12493 C C . THR E 205 ? 1.7124 2.1320 1.4893 0.1887 -0.2753 -0.1471 202 THR E C 12494 O O . THR E 205 ? 1.7180 2.1242 1.4753 0.1794 -0.2762 -0.1379 202 THR E O 12495 C CB . THR E 205 ? 1.8330 2.1590 1.5710 0.1477 -0.2435 -0.1227 202 THR E CB 12496 O OG1 . THR E 205 ? 1.7829 2.1625 1.5617 0.1332 -0.2216 -0.1255 202 THR E OG1 12497 C CG2 . THR E 205 ? 1.8542 2.1035 1.5558 0.1391 -0.2415 -0.1138 202 THR E CG2 12498 N N . GLY E 206 ? 1.6024 2.0907 1.4217 0.2040 -0.2784 -0.1639 203 GLY E N 12499 C CA . GLY E 206 ? 1.5496 2.1062 1.3992 0.2097 -0.2824 -0.1733 203 GLY E CA 12500 C C . GLY E 206 ? 1.4806 2.1081 1.3737 0.1936 -0.2596 -0.1755 203 GLY E C 12501 O O . GLY E 206 ? 1.4524 2.0807 1.3548 0.1820 -0.2423 -0.1722 203 GLY E O 12502 N N . ALA E 207 ? 1.3634 2.0504 1.2829 0.1928 -0.2606 -0.1818 204 ALA E N 12503 C CA . ALA E 207 ? 1.2863 2.0409 1.2445 0.1756 -0.2401 -0.1827 204 ALA E CA 12504 C C . ALA E 207 ? 1.2719 2.0086 1.2205 0.1440 -0.2214 -0.1640 204 ALA E C 12505 O O . ALA E 207 ? 1.2788 1.9840 1.2045 0.1386 -0.2281 -0.1563 204 ALA E O 12506 C CB . ALA E 207 ? 1.2791 2.1034 1.2698 0.1872 -0.2499 -0.1983 204 ALA E CB 12507 N N . TYR E 208 ? 1.1653 1.9205 1.1297 0.1245 -0.1993 -0.1577 205 TYR E N 12508 C CA . TYR E 208 ? 1.1276 1.8658 1.0847 0.0959 -0.1821 -0.1418 205 TYR E CA 12509 C C . TYR E 208 ? 1.1174 1.9151 1.1065 0.0789 -0.1679 -0.1409 205 TYR E C 12510 O O . TYR E 208 ? 1.0727 1.9160 1.0863 0.0842 -0.1629 -0.1491 205 TYR E O 12511 C CB . TYR E 208 ? 1.1249 1.8155 1.0648 0.0855 -0.1693 -0.1331 205 TYR E CB 12512 C CG . TYR E 208 ? 1.1611 1.7830 1.0630 0.0921 -0.1792 -0.1286 205 TYR E CG 12513 C CD1 . TYR E 208 ? 1.1976 1.7968 1.0892 0.1143 -0.1935 -0.1370 205 TYR E CD1 12514 C CD2 . TYR E 208 ? 1.1886 1.7672 1.0628 0.0759 -0.1747 -0.1161 205 TYR E CD2 12515 C CE1 . TYR E 208 ? 1.2348 1.7658 1.0876 0.1185 -0.2029 -0.1312 205 TYR E CE1 12516 C CE2 . TYR E 208 ? 1.2441 1.7579 1.0790 0.0798 -0.1824 -0.1107 205 TYR E CE2 12517 C CZ . TYR E 208 ? 1.3244 1.8127 1.1479 0.1001 -0.1963 -0.1173 205 TYR E CZ 12518 O OH . TYR E 208 ? 1.3413 1.7606 1.1225 0.1014 -0.2035 -0.1101 205 TYR E OH 12519 N N . PRO E 209 ? 1.0777 1.8752 1.0656 0.0584 -0.1617 -0.1313 206 PRO E N 12520 C CA . PRO E 209 ? 1.0505 1.8983 1.0661 0.0403 -0.1487 -0.1291 206 PRO E CA 12521 C C . PRO E 209 ? 1.1269 1.9675 1.1444 0.0259 -0.1306 -0.1214 206 PRO E C 12522 O O . PRO E 209 ? 1.1490 1.9404 1.1459 0.0192 -0.1252 -0.1137 206 PRO E O 12523 C CB . PRO E 209 ? 1.0700 1.9066 1.0784 0.0243 -0.1504 -0.1215 206 PRO E CB 12524 C CG . PRO E 209 ? 1.1480 1.9189 1.1203 0.0259 -0.1544 -0.1147 206 PRO E CG 12525 C CD . PRO E 209 ? 1.1184 1.8675 1.0774 0.0499 -0.1658 -0.1220 206 PRO E CD 12526 N N . ARG E 210 ? 1.0455 1.9347 1.0868 0.0213 -0.1212 -0.1241 207 ARG E N 12527 C CA . ARG E 210 ? 1.0174 1.8984 1.0582 0.0090 -0.1063 -0.1171 207 ARG E CA 12528 C C . ARG E 210 ? 1.0262 1.9462 1.0837 -0.0108 -0.0951 -0.1111 207 ARG E C 12529 O O . ARG E 210 ? 1.0113 1.9834 1.0886 -0.0095 -0.0947 -0.1171 207 ARG E O 12530 C CB . ARG E 210 ? 1.0401 1.9238 1.0823 0.0261 -0.1058 -0.1254 207 ARG E CB 12531 C CG . ARG E 210 ? 1.2044 2.0705 1.2425 0.0143 -0.0927 -0.1186 207 ARG E CG 12532 C CD . ARG E 210 ? 1.2194 2.0883 1.2593 0.0298 -0.0921 -0.1273 207 ARG E CD 12533 N NE . ARG E 210 ? 1.2871 2.1121 1.3126 0.0444 -0.1013 -0.1324 207 ARG E NE 12534 C CZ . ARG E 210 ? 1.3786 2.1895 1.4020 0.0565 -0.1024 -0.1396 207 ARG E CZ 12535 N NH1 . ARG E 210 ? 1.2644 2.1017 1.2980 0.0573 -0.0951 -0.1430 207 ARG E NH1 12536 N NH2 . ARG E 210 ? 1.1431 1.9110 1.1523 0.0676 -0.1114 -0.1433 207 ARG E NH2 12537 N N . LEU E 211 ? 0.9657 1.8592 1.0148 -0.0294 -0.0859 -0.0999 208 LEU E N 12538 C CA . LEU E 211 ? 0.9405 1.8570 0.9988 -0.0493 -0.0755 -0.0919 208 LEU E CA 12539 C C . LEU E 211 ? 0.9765 1.8831 1.0297 -0.0479 -0.0673 -0.0904 208 LEU E C 12540 O O . LEU E 211 ? 0.9752 1.8457 1.0171 -0.0384 -0.0688 -0.0930 208 LEU E O 12541 C CB . LEU E 211 ? 0.9362 1.8289 0.9885 -0.0698 -0.0747 -0.0818 208 LEU E CB 12542 C CG . LEU E 211 ? 0.9892 1.8975 1.0488 -0.0746 -0.0829 -0.0832 208 LEU E CG 12543 C CD1 . LEU E 211 ? 0.9882 1.8901 1.0487 -0.0984 -0.0794 -0.0734 208 LEU E CD1 12544 C CD2 . LEU E 211 ? 1.0000 1.9664 1.0818 -0.0675 -0.0857 -0.0922 208 LEU E CD2 12545 N N . SER E 212 ? 0.9319 1.8711 0.9925 -0.0566 -0.0590 -0.0871 209 SER E N 12546 C CA . SER E 212 ? 0.9361 1.8673 0.9899 -0.0536 -0.0528 -0.0865 209 SER E CA 12547 C C . SER E 212 ? 0.9696 1.9074 1.0200 -0.0743 -0.0445 -0.0747 209 SER E C 12548 O O . SER E 212 ? 0.9589 1.9347 1.0177 -0.0857 -0.0400 -0.0711 209 SER E O 12549 C CB . SER E 212 ? 1.0063 1.9716 1.0672 -0.0338 -0.0532 -0.0983 209 SER E CB 12550 O OG . SER E 212 ? 1.2087 2.1723 1.2627 -0.0305 -0.0476 -0.0986 209 SER E OG 12551 N N . LEU E 213 ? 0.9157 1.8154 0.9539 -0.0797 -0.0433 -0.0693 210 LEU E N 12552 C CA . LEU E 213 ? 0.9156 1.8112 0.9453 -0.0967 -0.0383 -0.0583 210 LEU E CA 12553 C C . LEU E 213 ? 0.9675 1.8630 0.9888 -0.0860 -0.0357 -0.0615 210 LEU E C 12554 O O . LEU E 213 ? 0.9563 1.8261 0.9755 -0.0725 -0.0393 -0.0693 210 LEU E O 12555 C CB . LEU E 213 ? 0.9156 1.7678 0.9380 -0.1099 -0.0416 -0.0514 210 LEU E CB 12556 C CG . LEU E 213 ? 0.9783 1.8118 0.9881 -0.1235 -0.0405 -0.0415 210 LEU E CG 12557 C CD1 . LEU E 213 ? 0.9896 1.8532 0.9967 -0.1398 -0.0352 -0.0308 210 LEU E CD1 12558 C CD2 . LEU E 213 ? 0.9974 1.7922 1.0036 -0.1339 -0.0456 -0.0381 210 LEU E CD2 12559 N N . SER E 214 ? 0.9428 1.8666 0.9585 -0.0925 -0.0294 -0.0561 211 SER E N 12560 C CA . SER E 214 ? 0.9475 1.8719 0.9515 -0.0817 -0.0276 -0.0593 211 SER E CA 12561 C C . SER E 214 ? 0.9889 1.9061 0.9743 -0.0980 -0.0240 -0.0459 211 SER E C 12562 O O . SER E 214 ? 0.9776 1.9140 0.9613 -0.1169 -0.0184 -0.0352 211 SER E O 12563 C CB . SER E 214 ? 0.9970 1.9671 1.0077 -0.0664 -0.0235 -0.0697 211 SER E CB 12564 O OG . SER E 214 ? 1.1581 2.1737 1.1785 -0.0769 -0.0168 -0.0669 211 SER E OG 12565 N N . PHE E 215 ? 0.9556 1.8436 0.9266 -0.0910 -0.0282 -0.0467 212 PHE E N 12566 C CA . PHE E 215 ? 0.9853 1.8622 0.9330 -0.1036 -0.0271 -0.0341 212 PHE E CA 12567 C C . PHE E 215 ? 1.0371 1.9200 0.9705 -0.0872 -0.0273 -0.0405 212 PHE E C 12568 O O . PHE E 215 ? 1.0100 1.8930 0.9535 -0.0665 -0.0310 -0.0555 212 PHE E O 12569 C CB . PHE E 215 ? 1.0224 1.8511 0.9616 -0.1150 -0.0353 -0.0262 212 PHE E CB 12570 C CG . PHE E 215 ? 1.0413 1.8394 0.9941 -0.1039 -0.0429 -0.0376 212 PHE E CG 12571 C CD1 . PHE E 215 ? 1.1132 1.8893 1.0632 -0.0880 -0.0492 -0.0480 212 PHE E CD1 12572 C CD2 . PHE E 215 ? 1.0711 1.8633 1.0395 -0.1101 -0.0435 -0.0387 212 PHE E CD2 12573 C CE1 . PHE E 215 ? 1.1237 1.8745 1.0883 -0.0803 -0.0540 -0.0593 212 PHE E CE1 12574 C CE2 . PHE E 215 ? 1.1014 1.8667 1.0801 -0.1015 -0.0481 -0.0491 212 PHE E CE2 12575 C CZ . PHE E 215 ? 1.0875 1.8333 1.0652 -0.0877 -0.0525 -0.0592 212 PHE E CZ 12576 N N . ARG E 216 ? 1.0183 1.9082 0.9270 -0.0970 -0.0228 -0.0292 213 ARG E N 12577 C CA . ARG E 216 ? 1.0319 1.9276 0.9209 -0.0829 -0.0230 -0.0336 213 ARG E CA 12578 C C . ARG E 216 ? 1.1048 1.9537 0.9669 -0.0867 -0.0327 -0.0250 213 ARG E C 12579 O O . ARG E 216 ? 1.1188 1.9521 0.9620 -0.1075 -0.0319 -0.0080 213 ARG E O 12580 C CB . ARG E 216 ? 1.0379 1.9830 0.9167 -0.0889 -0.0093 -0.0293 213 ARG E CB 12581 C CG . ARG E 216 ? 1.1886 2.1541 1.0594 -0.0656 -0.0089 -0.0430 213 ARG E CG 12582 C CD . ARG E 216 ? 1.3398 2.3648 1.2104 -0.0670 0.0056 -0.0453 213 ARG E CD 12583 N NE . ARG E 216 ? 1.5529 2.5890 1.3987 -0.0932 0.0172 -0.0259 213 ARG E NE 12584 C CZ . ARG E 216 ? 1.7883 2.8644 1.6462 -0.1127 0.0303 -0.0199 213 ARG E CZ 12585 N NH1 . ARG E 216 ? 1.6131 2.7233 1.5072 -0.1061 0.0320 -0.0327 213 ARG E NH1 12586 N NH2 . ARG E 216 ? 1.6522 2.7343 1.4857 -0.1390 0.0412 -0.0015 213 ARG E NH2 12587 N N . LEU E 217 ? 1.0595 1.8841 0.9225 -0.0664 -0.0436 -0.0382 214 LEU E N 12588 C CA . LEU E 217 ? 1.0897 1.8698 0.9323 -0.0632 -0.0566 -0.0362 214 LEU E CA 12589 C C . LEU E 217 ? 1.1487 1.9325 0.9594 -0.0533 -0.0584 -0.0354 214 LEU E C 12590 O O . LEU E 217 ? 1.1387 1.9483 0.9546 -0.0354 -0.0560 -0.0487 214 LEU E O 12591 C CB . LEU E 217 ? 1.0757 1.8310 0.9421 -0.0465 -0.0675 -0.0544 214 LEU E CB 12592 C CG . LEU E 217 ? 1.1240 1.8656 1.0171 -0.0542 -0.0679 -0.0569 214 LEU E CG 12593 C CD1 . LEU E 217 ? 1.1098 1.8448 1.0282 -0.0369 -0.0722 -0.0769 214 LEU E CD1 12594 C CD2 . LEU E 217 ? 1.1771 1.8795 1.0606 -0.0661 -0.0770 -0.0486 214 LEU E CD2 12595 N N . LYS E 218 ? 1.1218 1.8768 0.8973 -0.0637 -0.0640 -0.0204 215 LYS E N 12596 C CA . LYS E 218 ? 1.1415 1.8933 0.8799 -0.0541 -0.0674 -0.0185 215 LYS E CA 12597 C C . LYS E 218 ? 1.1760 1.8769 0.9007 -0.0418 -0.0883 -0.0237 215 LYS E C 12598 O O . LYS E 218 ? 1.1701 1.8332 0.8863 -0.0537 -0.0972 -0.0136 215 LYS E O 12599 C CB . LYS E 218 ? 1.2106 1.9740 0.9118 -0.0765 -0.0555 0.0042 215 LYS E CB 12600 C CG . LYS E 218 ? 1.4197 2.1785 1.0757 -0.0676 -0.0580 0.0078 215 LYS E CG 12601 C CD . LYS E 218 ? 1.5954 2.4087 1.2394 -0.0688 -0.0390 0.0085 215 LYS E CD 12602 C CE . LYS E 218 ? 1.7001 2.5065 1.2999 -0.0538 -0.0439 0.0072 215 LYS E CE 12603 N NZ . LYS E 218 ? 1.6609 2.5093 1.2762 -0.0281 -0.0402 -0.0153 215 LYS E NZ 12604 N N . ARG E 219 ? 1.1320 1.8329 0.8572 -0.0168 -0.0974 -0.0415 216 ARG E N 12605 C CA . ARG E 219 ? 1.1474 1.8068 0.8646 -0.0008 -0.1185 -0.0518 216 ARG E CA 12606 C C . ARG E 219 ? 1.2342 1.8603 0.8983 -0.0056 -0.1284 -0.0352 216 ARG E C 12607 O O . ARG E 219 ? 1.2490 1.8920 0.8781 -0.0108 -0.1190 -0.0230 216 ARG E O 12608 C CB . ARG E 219 ? 1.1450 1.8188 0.8774 0.0265 -0.1248 -0.0762 216 ARG E CB 12609 C CG . ARG E 219 ? 1.1549 1.7952 0.9039 0.0433 -0.1451 -0.0950 216 ARG E CG 12610 C CD . ARG E 219 ? 1.1085 1.7653 0.8777 0.0676 -0.1503 -0.1199 216 ARG E CD 12611 N NE . ARG E 219 ? 1.2016 1.8917 1.0079 0.0672 -0.1363 -0.1289 216 ARG E NE 12612 C CZ . ARG E 219 ? 1.2872 1.9735 1.1348 0.0675 -0.1364 -0.1422 216 ARG E CZ 12613 N NH1 . ARG E 219 ? 1.1739 1.8298 1.0354 0.0686 -0.1486 -0.1504 216 ARG E NH1 12614 N NH2 . ARG E 219 ? 0.9759 1.6882 0.8498 0.0673 -0.1246 -0.1481 216 ARG E NH2 12615 N N . ASN E 220 ? 1.2097 1.7879 0.8670 -0.0030 -0.1478 -0.0359 217 ASN E N 12616 C CA . ASN E 220 ? 1.2689 1.8035 0.8741 -0.0047 -0.1630 -0.0216 217 ASN E CA 12617 C C . ASN E 220 ? 1.3215 1.8425 0.9129 0.0244 -0.1816 -0.0397 217 ASN E C 12618 O O . ASN E 220 ? 1.3177 1.8282 0.9414 0.0424 -0.1962 -0.0624 217 ASN E O 12619 C CB . ASN E 220 ? 1.2877 1.7770 0.8931 -0.0166 -0.1761 -0.0136 217 ASN E CB 12620 C CG . ASN E 220 ? 1.5789 2.0800 1.2000 -0.0444 -0.1599 0.0021 217 ASN E CG 12621 O OD1 . ASN E 220 ? 1.4113 1.9464 1.0259 -0.0614 -0.1394 0.0160 217 ASN E OD1 12622 N ND2 . ASN E 220 ? 1.5296 2.0045 1.1728 -0.0490 -0.1694 -0.0015 217 ASN E ND2 12623 N N . ILE E 221 ? 1.2272 1.5219 1.0559 -0.2118 -0.1383 -0.0870 218 ILE E N 12624 C CA . ILE E 221 ? 1.1910 1.4823 1.0314 -0.1955 -0.1263 -0.0827 218 ILE E CA 12625 C C . ILE E 221 ? 1.2579 1.4985 1.0725 -0.1898 -0.1181 -0.0855 218 ILE E C 12626 O O . ILE E 221 ? 1.2417 1.4766 1.0620 -0.1719 -0.1095 -0.0827 218 ILE E O 12627 C CB . ILE E 221 ? 1.2064 1.5306 1.0724 -0.2048 -0.1231 -0.0776 218 ILE E CB 12628 C CG1 . ILE E 221 ? 1.1834 1.5257 1.0712 -0.1843 -0.1143 -0.0729 218 ILE E CG1 12629 C CG2 . ILE E 221 ? 1.2178 1.5186 1.0701 -0.2260 -0.1207 -0.0777 218 ILE E CG2 12630 C CD1 . ILE E 221 ? 1.2785 1.6471 1.1824 -0.1658 -0.1184 -0.0716 218 ILE E CD1 12631 N N . GLY E 222 ? 1.2302 1.4354 1.0171 -0.2044 -0.1216 -0.0912 219 GLY E N 12632 C CA . GLY E 222 ? 1.2419 1.3974 1.0022 -0.1999 -0.1156 -0.0949 219 GLY E CA 12633 C C . GLY E 222 ? 1.2712 1.4135 1.0279 -0.1746 -0.1071 -0.0949 219 GLY E C 12634 O O . GLY E 222 ? 1.2334 1.3617 0.9918 -0.1655 -0.0986 -0.0920 219 GLY E O 12635 N N . TYR E 223 ? 1.2461 1.3949 0.9979 -0.1642 -0.1096 -0.0974 220 TYR E N 12636 C CA . TYR E 223 ? 1.2311 1.3720 0.9794 -0.1423 -0.1019 -0.0967 220 TYR E CA 12637 C C . TYR E 223 ? 1.2657 1.4297 1.0417 -0.1299 -0.0951 -0.0884 220 TYR E C 12638 O O . TYR E 223 ? 1.2715 1.4207 1.0454 -0.1169 -0.0869 -0.0871 220 TYR E O 12639 C CB . TYR E 223 ? 1.2441 1.3947 0.9841 -0.1370 -0.1068 -0.0988 220 TYR E CB 12640 C CG . TYR E 223 ? 1.2427 1.3916 0.9809 -0.1170 -0.0991 -0.0964 220 TYR E CG 12641 C CD1 . TYR E 223 ? 1.2861 1.4048 0.9999 -0.1079 -0.0927 -0.1022 220 TYR E CD1 12642 C CD2 . TYR E 223 ? 1.2186 1.3964 0.9789 -0.1074 -0.0985 -0.0883 220 TYR E CD2 12643 C CE1 . TYR E 223 ? 1.2893 1.4118 1.0032 -0.0909 -0.0851 -0.0992 220 TYR E CE1 12644 C CE2 . TYR E 223 ? 1.2209 1.3978 0.9797 -0.0920 -0.0919 -0.0848 220 TYR E CE2 12645 C CZ . TYR E 223 ? 1.3367 1.4886 1.0732 -0.0845 -0.0848 -0.0900 220 TYR E CZ 12646 O OH . TYR E 223 ? 1.3237 1.4801 1.0603 -0.0707 -0.0778 -0.0858 220 TYR E OH 12647 N N . PHE E 224 ? 1.1896 1.3897 0.9908 -0.1333 -0.0991 -0.0835 221 PHE E N 12648 C CA . PHE E 224 ? 1.1477 1.3706 0.9742 -0.1215 -0.0945 -0.0768 221 PHE E CA 12649 C C . PHE E 224 ? 1.1526 1.3671 0.9845 -0.1232 -0.0874 -0.0748 221 PHE E C 12650 O O . PHE E 224 ? 1.1240 1.3392 0.9651 -0.1101 -0.0812 -0.0712 221 PHE E O 12651 C CB . PHE E 224 ? 1.1628 1.4252 1.0120 -0.1235 -0.1017 -0.0738 221 PHE E CB 12652 C CG . PHE E 224 ? 1.2134 1.4810 1.0537 -0.1222 -0.1098 -0.0751 221 PHE E CG 12653 C CD1 . PHE E 224 ? 1.2562 1.5250 1.0968 -0.1070 -0.1093 -0.0714 221 PHE E CD1 12654 C CD2 . PHE E 224 ? 1.2655 1.5333 1.0935 -0.1377 -0.1183 -0.0798 221 PHE E CD2 12655 C CE1 . PHE E 224 ? 1.2809 1.5525 1.1098 -0.1065 -0.1166 -0.0717 221 PHE E CE1 12656 C CE2 . PHE E 224 ? 1.3146 1.5856 1.1312 -0.1366 -0.1262 -0.0811 221 PHE E CE2 12657 C CZ . PHE E 224 ? 1.2854 1.5584 1.1021 -0.1206 -0.1249 -0.0768 221 PHE E CZ 12658 N N . ILE E 225 ? 1.1098 1.3146 0.9340 -0.1404 -0.0889 -0.0767 222 ILE E N 12659 C CA . ILE E 225 ? 1.0947 1.2882 0.9197 -0.1447 -0.0828 -0.0740 222 ILE E CA 12660 C C . ILE E 225 ? 1.1759 1.3337 0.9839 -0.1316 -0.0764 -0.0750 222 ILE E C 12661 O O . ILE E 225 ? 1.1770 1.3350 0.9935 -0.1221 -0.0702 -0.0709 222 ILE E O 12662 C CB . ILE E 225 ? 1.1355 1.3216 0.9511 -0.1687 -0.0870 -0.0750 222 ILE E CB 12663 C CG1 . ILE E 225 ? 1.1277 1.3580 0.9646 -0.1822 -0.0931 -0.0732 222 ILE E CG1 12664 C CG2 . ILE E 225 ? 1.1097 1.2745 0.9185 -0.1736 -0.0811 -0.0714 222 ILE E CG2 12665 C CD1 . ILE E 225 ? 1.1879 1.4623 1.0565 -0.1736 -0.0888 -0.0679 222 ILE E CD1 12666 N N . LEU E 226 ? 1.1491 1.2792 0.9337 -0.1297 -0.0783 -0.0808 223 LEU E N 12667 C CA . LEU E 226 ? 1.1561 1.2548 0.9237 -0.1158 -0.0726 -0.0830 223 LEU E CA 12668 C C . LEU E 226 ? 1.1922 1.3055 0.9710 -0.0963 -0.0677 -0.0804 223 LEU E C 12669 O O . LEU E 226 ? 1.2033 1.3033 0.9795 -0.0840 -0.0615 -0.0790 223 LEU E O 12670 C CB . LEU E 226 ? 1.1913 1.2570 0.9284 -0.1195 -0.0763 -0.0916 223 LEU E CB 12671 C CG . LEU E 226 ? 1.2681 1.3049 0.9860 -0.1383 -0.0815 -0.0948 223 LEU E CG 12672 C CD1 . LEU E 226 ? 1.2955 1.3092 0.9864 -0.1451 -0.0884 -0.1043 223 LEU E CD1 12673 C CD2 . LEU E 226 ? 1.2850 1.2885 0.9909 -0.1334 -0.0768 -0.0933 223 LEU E CD2 12674 N N . GLN E 227 ? 1.1335 1.2726 0.9233 -0.0939 -0.0710 -0.0791 224 GLN E N 12675 C CA . GLN E 227 ? 1.1275 1.2778 0.9252 -0.0781 -0.0672 -0.0756 224 GLN E CA 12676 C C . GLN E 227 ? 1.2049 1.3786 1.0277 -0.0722 -0.0656 -0.0686 224 GLN E C 12677 O O . GLN E 227 ? 1.2014 1.3758 1.0291 -0.0603 -0.0611 -0.0651 224 GLN E O 12678 C CB . GLN E 227 ? 1.1449 1.3062 0.9372 -0.0775 -0.0718 -0.0768 224 GLN E CB 12679 C CG . GLN E 227 ? 1.3349 1.4742 1.1011 -0.0728 -0.0695 -0.0829 224 GLN E CG 12680 C CD . GLN E 227 ? 1.5187 1.6509 1.2831 -0.0574 -0.0606 -0.0812 224 GLN E CD 12681 O OE1 . GLN E 227 ? 1.5061 1.6181 1.2635 -0.0530 -0.0558 -0.0836 224 GLN E OE1 12682 N NE2 . GLN E 227 ? 1.3887 1.5384 1.1598 -0.0494 -0.0586 -0.0761 224 GLN E NE2 12683 N N . THR E 228 ? 1.1723 1.3671 1.0110 -0.0798 -0.0699 -0.0668 225 THR E N 12684 C CA . THR E 228 ? 1.1521 1.3683 1.0126 -0.0724 -0.0693 -0.0617 225 THR E CA 12685 C C . THR E 228 ? 1.2055 1.4276 1.0760 -0.0774 -0.0667 -0.0607 225 THR E C 12686 O O . THR E 228 ? 1.2072 1.4299 1.0856 -0.0690 -0.0625 -0.0577 225 THR E O 12687 C CB . THR E 228 ? 1.2828 1.5240 1.1552 -0.0716 -0.0766 -0.0601 225 THR E CB 12688 O OG1 . THR E 228 ? 1.3040 1.5390 1.1623 -0.0719 -0.0801 -0.0615 225 THR E OG1 12689 C CG2 . THR E 228 ? 1.2809 1.5350 1.1695 -0.0596 -0.0769 -0.0552 225 THR E CG2 12690 N N . TYR E 229 ? 1.1619 1.3896 1.0315 -0.0917 -0.0691 -0.0627 226 TYR E N 12691 C CA . TYR E 229 ? 1.1555 1.3934 1.0344 -0.0981 -0.0660 -0.0608 226 TYR E CA 12692 C C . TYR E 229 ? 1.2036 1.4144 1.0704 -0.0973 -0.0598 -0.0594 226 TYR E C 12693 O O . TYR E 229 ? 1.1715 1.3895 1.0480 -0.0905 -0.0558 -0.0564 226 TYR E O 12694 C CB . TYR E 229 ? 1.1924 1.4467 1.0742 -0.1158 -0.0703 -0.0621 226 TYR E CB 12695 C CG . TYR E 229 ? 1.2296 1.5191 1.1294 -0.1135 -0.0765 -0.0624 226 TYR E CG 12696 C CD1 . TYR E 229 ? 1.2420 1.5614 1.1635 -0.1045 -0.0753 -0.0605 226 TYR E CD1 12697 C CD2 . TYR E 229 ? 1.2495 1.5414 1.1432 -0.1185 -0.0841 -0.0649 226 TYR E CD2 12698 C CE1 . TYR E 229 ? 1.2488 1.5989 1.1863 -0.0994 -0.0819 -0.0608 226 TYR E CE1 12699 C CE2 . TYR E 229 ? 1.2464 1.5704 1.1563 -0.1149 -0.0909 -0.0645 226 TYR E CE2 12700 C CZ . TYR E 229 ? 1.3342 1.6870 1.2665 -0.1046 -0.0899 -0.0623 226 TYR E CZ 12701 O OH . TYR E 229 ? 1.3794 1.7622 1.3272 -0.0982 -0.0974 -0.0620 226 TYR E OH 12702 N N . MET E 230 ? 1.2012 1.3803 1.0463 -0.1023 -0.0595 -0.0617 227 MET E N 12703 C CA . MET E 230 ? 1.2364 1.3877 1.0687 -0.0996 -0.0548 -0.0600 227 MET E CA 12704 C C . MET E 230 ? 1.2651 1.4147 1.1029 -0.0812 -0.0506 -0.0578 227 MET E C 12705 O O . MET E 230 ? 1.2630 1.4126 1.1053 -0.0780 -0.0472 -0.0541 227 MET E O 12706 C CB . MET E 230 ? 1.3199 1.4340 1.1258 -0.1056 -0.0565 -0.0640 227 MET E CB 12707 C CG . MET E 230 ? 1.4219 1.5255 1.2176 -0.1265 -0.0597 -0.0636 227 MET E CG 12708 S SD . MET E 230 ? 1.5050 1.6382 1.3193 -0.1386 -0.0570 -0.0566 227 MET E SD 12709 C CE . MET E 230 ? 1.4908 1.5842 1.2847 -0.1390 -0.0530 -0.0516 227 MET E CE 12710 N N . PRO E 231 ? 1.2007 1.3528 1.0396 -0.0700 -0.0510 -0.0592 228 PRO E N 12711 C CA . PRO E 231 ? 1.1815 1.3366 1.0281 -0.0553 -0.0476 -0.0560 228 PRO E CA 12712 C C . PRO E 231 ? 1.1958 1.3734 1.0619 -0.0524 -0.0476 -0.0522 228 PRO E C 12713 O O . PRO E 231 ? 1.1899 1.3647 1.0594 -0.0447 -0.0449 -0.0493 228 PRO E O 12714 C CB . PRO E 231 ? 1.1994 1.3591 1.0444 -0.0488 -0.0488 -0.0573 228 PRO E CB 12715 C CG . PRO E 231 ? 1.2732 1.4179 1.1004 -0.0566 -0.0510 -0.0628 228 PRO E CG 12716 C CD . PRO E 231 ? 1.2224 1.3747 1.0540 -0.0712 -0.0546 -0.0631 228 PRO E CD 12717 N N . SER E 232 ? 1.1206 1.3202 0.9985 -0.0580 -0.0509 -0.0527 229 SER E N 12718 C CA . SER E 232 ? 1.0962 1.3158 0.9905 -0.0536 -0.0509 -0.0508 229 SER E CA 12719 C C . SER E 232 ? 1.1289 1.3478 1.0223 -0.0589 -0.0471 -0.0496 229 SER E C 12720 O O . SER E 232 ? 1.1170 1.3404 1.0166 -0.0519 -0.0453 -0.0479 229 SER E O 12721 C CB . SER E 232 ? 1.1469 1.3912 1.0538 -0.0553 -0.0558 -0.0522 229 SER E CB 12722 O OG . SER E 232 ? 1.3367 1.5786 1.2417 -0.0502 -0.0595 -0.0519 229 SER E OG 12723 N N . ILE E 233 ? 1.0780 1.2901 0.9621 -0.0722 -0.0463 -0.0501 230 ILE E N 12724 C CA . ILE E 233 ? 1.0706 1.2811 0.9512 -0.0797 -0.0426 -0.0474 230 ILE E CA 12725 C C . ILE E 233 ? 1.1473 1.3325 1.0165 -0.0720 -0.0398 -0.0447 230 ILE E C 12726 O O . ILE E 233 ? 1.1453 1.3354 1.0176 -0.0687 -0.0372 -0.0420 230 ILE E O 12727 C CB . ILE E 233 ? 1.1131 1.3202 0.9848 -0.0985 -0.0432 -0.0472 230 ILE E CB 12728 C CG1 . ILE E 233 ? 1.0940 1.3328 0.9801 -0.1057 -0.0466 -0.0497 230 ILE E CG1 12729 C CG2 . ILE E 233 ? 1.1248 1.3297 0.9912 -0.1072 -0.0390 -0.0427 230 ILE E CG2 12730 C CD1 . ILE E 233 ? 1.1869 1.4190 1.0632 -0.1234 -0.0501 -0.0507 230 ILE E CD1 12731 N N . LEU E 234 ? 1.1079 1.2684 0.9645 -0.0675 -0.0407 -0.0457 231 LEU E N 12732 C CA . LEU E 234 ? 1.1146 1.2532 0.9614 -0.0581 -0.0387 -0.0432 231 LEU E CA 12733 C C . LEU E 234 ? 1.1410 1.2934 1.0010 -0.0451 -0.0382 -0.0414 231 LEU E C 12734 O O . LEU E 234 ? 1.1583 1.3053 1.0161 -0.0412 -0.0368 -0.0381 231 LEU E O 12735 C CB . LEU E 234 ? 1.1385 1.2513 0.9696 -0.0537 -0.0393 -0.0459 231 LEU E CB 12736 C CG . LEU E 234 ? 1.2434 1.3348 1.0567 -0.0672 -0.0412 -0.0484 231 LEU E CG 12737 C CD1 . LEU E 234 ? 1.2740 1.3458 1.0732 -0.0616 -0.0424 -0.0539 231 LEU E CD1 12738 C CD2 . LEU E 234 ? 1.2851 1.3538 1.0840 -0.0748 -0.0407 -0.0443 231 LEU E CD2 12739 N N . ILE E 235 ? 1.0647 1.2346 0.9375 -0.0399 -0.0401 -0.0430 232 ILE E N 12740 C CA . ILE E 235 ? 1.0386 1.2192 0.9228 -0.0298 -0.0410 -0.0411 232 ILE E CA 12741 C C . ILE E 235 ? 1.0598 1.2523 0.9507 -0.0310 -0.0408 -0.0404 232 ILE E C 12742 O O . ILE E 235 ? 1.0470 1.2368 0.9381 -0.0251 -0.0407 -0.0382 232 ILE E O 12743 C CB . ILE E 235 ? 1.0625 1.2548 0.9559 -0.0256 -0.0441 -0.0418 232 ILE E CB 12744 C CG1 . ILE E 235 ? 1.0709 1.2526 0.9559 -0.0226 -0.0430 -0.0420 232 ILE E CG1 12745 C CG2 . ILE E 235 ? 1.0576 1.2595 0.9621 -0.0185 -0.0467 -0.0395 232 ILE E CG2 12746 C CD1 . ILE E 235 ? 1.1478 1.3155 1.0254 -0.0152 -0.0399 -0.0401 232 ILE E CD1 12747 N N . THR E 236 ? 1.0122 1.2190 0.9073 -0.0384 -0.0405 -0.0425 233 THR E N 12748 C CA . THR E 236 ? 1.0024 1.2236 0.9024 -0.0392 -0.0389 -0.0428 233 THR E CA 12749 C C . THR E 236 ? 1.0719 1.2789 0.9590 -0.0434 -0.0353 -0.0391 233 THR E C 12750 O O . THR E 236 ? 1.0770 1.2871 0.9641 -0.0387 -0.0346 -0.0381 233 THR E O 12751 C CB . THR E 236 ? 1.0738 1.3176 0.9820 -0.0462 -0.0386 -0.0457 233 THR E CB 12752 O OG1 . THR E 236 ? 1.0736 1.3257 0.9905 -0.0426 -0.0431 -0.0481 233 THR E OG1 12753 C CG2 . THR E 236 ? 1.0161 1.2807 0.9317 -0.0430 -0.0366 -0.0475 233 THR E CG2 12754 N N . ILE E 237 ? 1.0306 1.2191 0.9045 -0.0521 -0.0341 -0.0370 234 ILE E N 12755 C CA . ILE E 237 ? 1.0376 1.2081 0.8966 -0.0559 -0.0319 -0.0323 234 ILE E CA 12756 C C . ILE E 237 ? 1.0848 1.2426 0.9411 -0.0428 -0.0335 -0.0300 234 ILE E C 12757 O O . ILE E 237 ? 1.0979 1.2552 0.9501 -0.0409 -0.0328 -0.0269 234 ILE E O 12758 C CB . ILE E 237 ? 1.0897 1.2377 0.9325 -0.0681 -0.0318 -0.0304 234 ILE E CB 12759 C CG1 . ILE E 237 ? 1.0879 1.2532 0.9331 -0.0846 -0.0300 -0.0302 234 ILE E CG1 12760 C CG2 . ILE E 237 ? 1.1231 1.2429 0.9476 -0.0673 -0.0316 -0.0248 234 ILE E CG2 12761 C CD1 . ILE E 237 ? 1.1975 1.3491 1.0334 -0.0976 -0.0321 -0.0312 234 ILE E CD1 12762 N N . LEU E 238 ? 1.0112 1.1631 0.8708 -0.0342 -0.0355 -0.0315 235 LEU E N 12763 C CA . LEU E 238 ? 1.0015 1.1476 0.8618 -0.0223 -0.0371 -0.0292 235 LEU E CA 12764 C C . LEU E 238 ? 1.0298 1.1932 0.9011 -0.0176 -0.0390 -0.0290 235 LEU E C 12765 O O . LEU E 238 ? 1.0415 1.2008 0.9103 -0.0116 -0.0407 -0.0259 235 LEU E O 12766 C CB . LEU E 238 ? 1.0006 1.1442 0.8642 -0.0156 -0.0379 -0.0310 235 LEU E CB 12767 C CG . LEU E 238 ? 1.0611 1.2070 0.9300 -0.0039 -0.0393 -0.0285 235 LEU E CG 12768 C CD1 . LEU E 238 ? 1.0728 1.2000 0.9294 0.0023 -0.0391 -0.0254 235 LEU E CD1 12769 C CD2 . LEU E 238 ? 1.1261 1.2783 1.0008 0.0003 -0.0389 -0.0303 235 LEU E CD2 12770 N N . SER E 239 ? 0.9491 1.1307 0.8309 -0.0199 -0.0395 -0.0327 236 SER E N 12771 C CA . SER E 239 ? 0.9253 1.1190 0.8144 -0.0149 -0.0421 -0.0341 236 SER E CA 12772 C C . SER E 239 ? 0.9932 1.1871 0.8736 -0.0169 -0.0402 -0.0328 236 SER E C 12773 O O . SER E 239 ? 0.9775 1.1750 0.8589 -0.0116 -0.0431 -0.0334 236 SER E O 12774 C CB . SER E 239 ? 0.9198 1.1296 0.8199 -0.0148 -0.0435 -0.0389 236 SER E CB 12775 O OG . SER E 239 ? 0.9752 1.1972 0.8748 -0.0203 -0.0400 -0.0413 236 SER E OG 12776 N N . TRP E 240 ? 0.9715 1.1611 0.8420 -0.0256 -0.0359 -0.0307 237 TRP E N 12777 C CA . TRP E 240 ? 0.9834 1.1743 0.8433 -0.0300 -0.0331 -0.0282 237 TRP E CA 12778 C C . TRP E 240 ? 1.0226 1.1933 0.8690 -0.0273 -0.0349 -0.0220 237 TRP E C 12779 O O . TRP E 240 ? 1.0196 1.1909 0.8564 -0.0286 -0.0341 -0.0194 237 TRP E O 12780 C CB . TRP E 240 ? 0.9900 1.1862 0.8450 -0.0432 -0.0280 -0.0271 237 TRP E CB 12781 C CG . TRP E 240 ? 1.0011 1.2197 0.8702 -0.0459 -0.0268 -0.0326 237 TRP E CG 12782 C CD1 . TRP E 240 ? 1.0235 1.2591 0.9066 -0.0369 -0.0290 -0.0386 237 TRP E CD1 12783 C CD2 . TRP E 240 ? 1.0110 1.2378 0.8810 -0.0587 -0.0239 -0.0323 237 TRP E CD2 12784 N NE1 . TRP E 240 ? 1.0139 1.2683 0.9073 -0.0413 -0.0279 -0.0419 237 TRP E NE1 12785 C CE2 . TRP E 240 ? 1.0473 1.2990 0.9338 -0.0553 -0.0246 -0.0382 237 TRP E CE2 12786 C CE3 . TRP E 240 ? 1.0501 1.2643 0.9075 -0.0734 -0.0218 -0.0273 237 TRP E CE3 12787 C CZ2 . TRP E 240 ? 1.0434 1.3122 0.9364 -0.0658 -0.0232 -0.0393 237 TRP E CZ2 12788 C CZ3 . TRP E 240 ? 1.0723 1.3017 0.9353 -0.0859 -0.0204 -0.0284 237 TRP E CZ3 12789 C CH2 . TRP E 240 ? 1.0629 1.3211 0.9445 -0.0819 -0.0212 -0.0344 237 TRP E CH2 12790 N N . VAL E 241 ? 0.9801 1.1348 0.8255 -0.0220 -0.0375 -0.0198 238 VAL E N 12791 C CA . VAL E 241 ? 0.9896 1.1267 0.8239 -0.0161 -0.0403 -0.0141 238 VAL E CA 12792 C C . VAL E 241 ? 1.0447 1.1930 0.8833 -0.0090 -0.0445 -0.0140 238 VAL E C 12793 O O . VAL E 241 ? 1.0501 1.1905 0.8770 -0.0074 -0.0464 -0.0093 238 VAL E O 12794 C CB . VAL E 241 ? 1.0214 1.1439 0.8559 -0.0087 -0.0420 -0.0132 238 VAL E CB 12795 C CG1 . VAL E 241 ? 1.0231 1.1309 0.8481 0.0004 -0.0457 -0.0074 238 VAL E CG1 12796 C CG2 . VAL E 241 ? 1.0271 1.1346 0.8534 -0.0161 -0.0391 -0.0143 238 VAL E CG2 12797 N N . SER E 242 ? 0.9968 1.1614 0.8500 -0.0057 -0.0465 -0.0192 239 SER E N 12798 C CA . SER E 242 ? 1.0014 1.1745 0.8581 -0.0006 -0.0517 -0.0205 239 SER E CA 12799 C C . SER E 242 ? 1.0740 1.2490 0.9177 -0.0031 -0.0510 -0.0203 239 SER E C 12800 O O . SER E 242 ? 1.0676 1.2400 0.9054 0.0009 -0.0560 -0.0177 239 SER E O 12801 C CB . SER E 242 ? 1.0431 1.2288 0.9139 0.0007 -0.0539 -0.0267 239 SER E CB 12802 O OG . SER E 242 ? 1.2200 1.4095 1.0934 0.0048 -0.0606 -0.0280 239 SER E OG 12803 N N . PHE E 243 ? 1.0276 1.2092 0.8665 -0.0100 -0.0448 -0.0226 240 PHE E N 12804 C CA . PHE E 243 ? 1.0326 1.2205 0.8587 -0.0130 -0.0422 -0.0228 240 PHE E CA 12805 C C . PHE E 243 ? 1.1288 1.3012 0.9360 -0.0155 -0.0428 -0.0139 240 PHE E C 12806 O O . PHE E 243 ? 1.1328 1.3089 0.9274 -0.0160 -0.0429 -0.0131 240 PHE E O 12807 C CB . PHE E 243 ? 1.0438 1.2468 0.8710 -0.0207 -0.0344 -0.0260 240 PHE E CB 12808 C CG . PHE E 243 ? 1.0258 1.2433 0.8704 -0.0182 -0.0338 -0.0335 240 PHE E CG 12809 C CD1 . PHE E 243 ? 1.0429 1.2655 0.8964 -0.0089 -0.0391 -0.0403 240 PHE E CD1 12810 C CD2 . PHE E 243 ? 1.0245 1.2499 0.8750 -0.0259 -0.0289 -0.0337 240 PHE E CD2 12811 C CE1 . PHE E 243 ? 1.0377 1.2711 0.9052 -0.0059 -0.0395 -0.0464 240 PHE E CE1 12812 C CE2 . PHE E 243 ? 1.0351 1.2748 0.9012 -0.0227 -0.0293 -0.0401 240 PHE E CE2 12813 C CZ . PHE E 243 ? 1.0060 1.2489 0.8800 -0.0121 -0.0346 -0.0461 240 PHE E CZ 12814 N N . TRP E 244 ? 1.1065 1.2604 0.9103 -0.0161 -0.0438 -0.0075 241 TRP E N 12815 C CA . TRP E 244 ? 1.1231 1.2576 0.9085 -0.0163 -0.0461 0.0016 241 TRP E CA 12816 C C . TRP E 244 ? 1.1716 1.3007 0.9598 -0.0045 -0.0544 0.0040 241 TRP E C 12817 O O . TRP E 244 ? 1.2073 1.3220 0.9807 -0.0019 -0.0581 0.0116 241 TRP E O 12818 C CB . TRP E 244 ? 1.1257 1.2393 0.9022 -0.0228 -0.0433 0.0068 241 TRP E CB 12819 C CG . TRP E 244 ? 1.1577 1.2732 0.9229 -0.0378 -0.0367 0.0093 241 TRP E CG 12820 C CD1 . TRP E 244 ? 1.2252 1.3315 0.9693 -0.0458 -0.0353 0.0174 241 TRP E CD1 12821 C CD2 . TRP E 244 ? 1.1438 1.2744 0.9187 -0.0474 -0.0306 0.0044 241 TRP E CD2 12822 N NE1 . TRP E 244 ? 1.2247 1.3412 0.9655 -0.0612 -0.0280 0.0180 241 TRP E NE1 12823 C CE2 . TRP E 244 ? 1.2157 1.3480 0.9762 -0.0620 -0.0253 0.0099 241 TRP E CE2 12824 C CE3 . TRP E 244 ? 1.1401 1.2846 0.9346 -0.0454 -0.0296 -0.0034 241 TRP E CE3 12825 C CZ2 . TRP E 244 ? 1.2048 1.3550 0.9720 -0.0747 -0.0191 0.0074 241 TRP E CZ2 12826 C CZ3 . TRP E 244 ? 1.1611 1.3210 0.9612 -0.0567 -0.0242 -0.0061 241 TRP E CZ3 12827 C CH2 . TRP E 244 ? 1.1891 1.3533 0.9768 -0.0712 -0.0189 -0.0009 241 TRP E CH2 12828 N N . ILE E 245 ? 1.0708 1.2125 0.8776 0.0021 -0.0578 -0.0015 242 ILE E N 12829 C CA . ILE E 245 ? 1.0458 1.1889 0.8586 0.0116 -0.0658 0.0010 242 ILE E CA 12830 C C . ILE E 245 ? 1.0547 1.2097 0.8656 0.0122 -0.0714 -0.0017 242 ILE E C 12831 O O . ILE E 245 ? 1.0186 1.1836 0.8322 0.0085 -0.0694 -0.0088 242 ILE E O 12832 C CB . ILE E 245 ? 1.0612 1.2107 0.8933 0.0164 -0.0664 -0.0016 242 ILE E CB 12833 C CG1 . ILE E 245 ? 1.0656 1.1986 0.8932 0.0191 -0.0630 0.0020 242 ILE E CG1 12834 C CG2 . ILE E 245 ? 1.0711 1.2327 0.9150 0.0236 -0.0745 -0.0003 242 ILE E CG2 12835 C CD1 . ILE E 245 ? 1.1967 1.3345 1.0376 0.0204 -0.0603 -0.0018 242 ILE E CD1 12836 N N . ASN E 246 ? 1.0287 1.1812 0.8330 0.0176 -0.0790 0.0038 243 ASN E N 12837 C CA . ASN E 246 ? 1.0337 1.1944 0.8324 0.0180 -0.0861 0.0019 243 ASN E CA 12838 C C . ASN E 246 ? 1.0443 1.2182 0.8586 0.0171 -0.0895 -0.0065 243 ASN E C 12839 O O . ASN E 246 ? 1.0280 1.2074 0.8601 0.0190 -0.0909 -0.0067 243 ASN E O 12840 C CB . ASN E 246 ? 1.0723 1.2309 0.8666 0.0250 -0.0954 0.0097 243 ASN E CB 12841 C CG . ASN E 246 ? 1.4937 1.6584 1.2778 0.0246 -0.1041 0.0089 243 ASN E CG 12842 O OD1 . ASN E 246 ? 1.4989 1.6688 1.2784 0.0200 -0.1040 0.0012 243 ASN E OD1 12843 N ND2 . ASN E 246 ? 1.4618 1.6258 1.2409 0.0304 -0.1126 0.0164 243 ASN E ND2 12844 N N . TYR E 247 ? 1.0011 1.1787 0.8072 0.0143 -0.0908 -0.0135 244 TYR E N 12845 C CA . TYR E 247 ? 0.9976 1.1816 0.8147 0.0136 -0.0951 -0.0219 244 TYR E CA 12846 C C . TYR E 247 ? 1.0541 1.2430 0.8805 0.0146 -0.1070 -0.0197 244 TYR E C 12847 O O . TYR E 247 ? 1.0366 1.2286 0.8747 0.0123 -0.1115 -0.0243 244 TYR E O 12848 C CB . TYR E 247 ? 1.0205 1.2051 0.8248 0.0126 -0.0935 -0.0314 244 TYR E CB 12849 C CG . TYR E 247 ? 1.0739 1.2568 0.8556 0.0128 -0.0957 -0.0315 244 TYR E CG 12850 C CD1 . TYR E 247 ? 1.1119 1.2935 0.8877 0.0137 -0.1071 -0.0289 244 TYR E CD1 12851 C CD2 . TYR E 247 ? 1.0994 1.2851 0.8658 0.0118 -0.0870 -0.0355 244 TYR E CD2 12852 C CE1 . TYR E 247 ? 1.1406 1.3205 0.8933 0.0138 -0.1101 -0.0298 244 TYR E CE1 12853 C CE2 . TYR E 247 ? 1.1306 1.3162 0.8741 0.0119 -0.0888 -0.0365 244 TYR E CE2 12854 C CZ . TYR E 247 ? 1.1968 1.3779 0.9324 0.0131 -0.1006 -0.0339 244 TYR E CZ 12855 O OH . TYR E 247 ? 1.1678 1.3484 0.8786 0.0130 -0.1028 -0.0346 244 TYR E OH 12856 N N . ASP E 248 ? 1.0012 1.1914 0.8234 0.0174 -0.1124 -0.0118 245 ASP E N 12857 C CA . ASP E 248 ? 0.9883 1.1887 0.8221 0.0182 -0.1235 -0.0079 245 ASP E CA 12858 C C . ASP E 248 ? 0.9678 1.1773 0.8247 0.0193 -0.1211 -0.0048 245 ASP E C 12859 O O . ASP E 248 ? 0.9649 1.1868 0.8361 0.0167 -0.1287 -0.0036 245 ASP E O 12860 C CB . ASP E 248 ? 1.0489 1.2502 0.8729 0.0233 -0.1291 0.0004 245 ASP E CB 12861 C CG . ASP E 248 ? 1.5095 1.7050 1.3098 0.0215 -0.1342 -0.0017 245 ASP E CG 12862 O OD1 . ASP E 248 ? 1.5697 1.7636 1.3636 0.0168 -0.1370 -0.0108 245 ASP E OD1 12863 O OD2 . ASP E 248 ? 1.6831 1.8744 1.4697 0.0256 -0.1362 0.0057 245 ASP E OD2 12864 N N . ALA E 249 ? 0.8642 1.0678 0.7234 0.0220 -0.1104 -0.0035 246 ALA E N 12865 C CA . ALA E 249 ? 0.8323 1.0428 0.7090 0.0242 -0.1063 -0.0011 246 ALA E CA 12866 C C . ALA E 249 ? 0.8926 1.1058 0.7800 0.0179 -0.1045 -0.0070 246 ALA E C 12867 O O . ALA E 249 ? 0.8933 1.1009 0.7820 0.0174 -0.0963 -0.0096 246 ALA E O 12868 C CB . ALA E 249 ? 0.8402 1.0391 0.7103 0.0291 -0.0971 0.0017 246 ALA E CB 12869 N N . SER E 250 ? 0.8322 1.0527 0.7264 0.0126 -0.1136 -0.0086 247 SER E N 12870 C CA . SER E 250 ? 0.8066 1.0259 0.7083 0.0065 -0.1147 -0.0132 247 SER E CA 12871 C C . SER E 250 ? 0.8286 1.0557 0.7455 0.0067 -0.1084 -0.0096 247 SER E C 12872 O O . SER E 250 ? 0.8153 1.0350 0.7312 0.0060 -0.1024 -0.0135 247 SER E O 12873 C CB . SER E 250 ? 0.8403 1.0629 0.7445 -0.0005 -0.1272 -0.0140 247 SER E CB 12874 O OG . SER E 250 ? 0.9964 1.2377 0.9169 -0.0031 -0.1321 -0.0062 247 SER E OG 12875 N N . ALA E 251 ? 0.7798 1.0237 0.7099 0.0088 -0.1094 -0.0024 248 ALA E N 12876 C CA . ALA E 251 ? 0.7521 1.0056 0.6948 0.0098 -0.1028 0.0006 248 ALA E CA 12877 C C . ALA E 251 ? 0.8016 1.0430 0.7367 0.0158 -0.0920 -0.0019 248 ALA E C 12878 O O . ALA E 251 ? 0.7883 1.0258 0.7251 0.0127 -0.0876 -0.0045 248 ALA E O 12879 C CB . ALA E 251 ? 0.7483 1.0251 0.7052 0.0136 -0.1045 0.0080 248 ALA E CB 12880 N N . ALA E 252 ? 0.8036 1.0370 0.7283 0.0231 -0.0891 -0.0010 249 ALA E N 12881 C CA . ALA E 252 ? 0.8162 1.0347 0.7308 0.0269 -0.0804 -0.0027 249 ALA E CA 12882 C C . ALA E 252 ? 0.8659 1.0740 0.7741 0.0202 -0.0769 -0.0088 249 ALA E C 12883 O O . ALA E 252 ? 0.8519 1.0571 0.7619 0.0190 -0.0711 -0.0109 249 ALA E O 12884 C CB . ALA E 252 ? 0.8429 1.0503 0.7438 0.0331 -0.0808 0.0001 249 ALA E CB 12885 N N . ARG E 253 ? 0.8195 1.0240 0.7207 0.0165 -0.0808 -0.0121 250 ARG E N 12886 C CA . ARG E 253 ? 0.8258 1.0244 0.7220 0.0124 -0.0772 -0.0183 250 ARG E CA 12887 C C . ARG E 253 ? 0.8959 1.0989 0.8029 0.0091 -0.0789 -0.0214 250 ARG E C 12888 O O . ARG E 253 ? 0.8793 1.0801 0.7864 0.0078 -0.0739 -0.0248 250 ARG E O 12889 C CB . ARG E 253 ? 0.8152 1.0099 0.6990 0.0115 -0.0795 -0.0218 250 ARG E CB 12890 C CG . ARG E 253 ? 0.8529 1.0405 0.7233 0.0132 -0.0759 -0.0177 250 ARG E CG 12891 C CD . ARG E 253 ? 0.9277 1.1129 0.7833 0.0116 -0.0763 -0.0205 250 ARG E CD 12892 N NE . ARG E 253 ? 0.8465 1.0338 0.6999 0.0083 -0.0700 -0.0267 250 ARG E NE 12893 C CZ . ARG E 253 ? 1.0670 1.2560 0.9075 0.0068 -0.0671 -0.0298 250 ARG E CZ 12894 N NH1 . ARG E 253 ? 0.9731 1.1588 0.7995 0.0074 -0.0699 -0.0268 250 ARG E NH1 12895 N NH2 . ARG E 253 ? 0.9869 1.1831 0.8284 0.0050 -0.0611 -0.0355 250 ARG E NH2 12896 N N . VAL E 254 ? 0.8706 1.0800 0.7865 0.0069 -0.0862 -0.0193 251 VAL E N 12897 C CA . VAL E 254 ? 0.8796 1.0902 0.8037 0.0027 -0.0889 -0.0202 251 VAL E CA 12898 C C . VAL E 254 ? 0.9202 1.1371 0.8519 0.0033 -0.0823 -0.0165 251 VAL E C 12899 O O . VAL E 254 ? 0.9223 1.1364 0.8552 0.0015 -0.0803 -0.0187 251 VAL E O 12900 C CB . VAL E 254 ? 0.9498 1.1632 0.8791 -0.0027 -0.0994 -0.0181 251 VAL E CB 12901 C CG1 . VAL E 254 ? 0.9427 1.1553 0.8793 -0.0083 -0.1024 -0.0166 251 VAL E CG1 12902 C CG2 . VAL E 254 ? 0.9694 1.1723 0.8875 -0.0028 -0.1061 -0.0243 251 VAL E CG2 12903 N N . ALA E 255 ? 0.8453 1.0698 0.7800 0.0074 -0.0791 -0.0116 252 ALA E N 12904 C CA . ALA E 255 ? 0.8180 1.0476 0.7568 0.0100 -0.0724 -0.0095 252 ALA E CA 12905 C C . ALA E 255 ? 0.8751 1.0926 0.8050 0.0106 -0.0659 -0.0141 252 ALA E C 12906 O O . ALA E 255 ? 0.8458 1.0644 0.7778 0.0086 -0.0629 -0.0150 252 ALA E O 12907 C CB . ALA E 255 ? 0.8166 1.0546 0.7578 0.0175 -0.0704 -0.0051 252 ALA E CB 12908 N N . LEU E 256 ? 0.8533 1.0604 0.7728 0.0116 -0.0643 -0.0167 253 LEU E N 12909 C CA . LEU E 256 ? 0.8546 1.0526 0.7661 0.0095 -0.0588 -0.0206 253 LEU E CA 12910 C C . LEU E 256 ? 0.9338 1.1351 0.8495 0.0051 -0.0602 -0.0248 253 LEU E C 12911 O O . LEU E 256 ? 0.9368 1.1375 0.8525 0.0031 -0.0568 -0.0266 253 LEU E O 12912 C CB . LEU E 256 ? 0.8618 1.0506 0.7614 0.0093 -0.0573 -0.0210 253 LEU E CB 12913 C CG . LEU E 256 ? 0.9206 1.0975 0.8104 0.0129 -0.0539 -0.0178 253 LEU E CG 12914 C CD1 . LEU E 256 ? 0.9226 1.0908 0.8000 0.0126 -0.0547 -0.0156 253 LEU E CD1 12915 C CD2 . LEU E 256 ? 0.9413 1.1094 0.8260 0.0097 -0.0487 -0.0201 253 LEU E CD2 12916 N N . GLY E 257 ? 0.9117 1.1155 0.8302 0.0044 -0.0660 -0.0265 254 GLY E N 12917 C CA . GLY E 257 ? 0.9097 1.1143 0.8313 0.0030 -0.0690 -0.0307 254 GLY E CA 12918 C C . GLY E 257 ? 0.9667 1.1737 0.8955 0.0011 -0.0709 -0.0282 254 GLY E C 12919 O O . GLY E 257 ? 0.9678 1.1757 0.8972 0.0004 -0.0688 -0.0303 254 GLY E O 12920 N N . ILE E 258 ? 0.9164 1.1267 0.8507 -0.0006 -0.0747 -0.0229 255 ILE E N 12921 C CA . ILE E 258 ? 0.9077 1.1219 0.8476 -0.0040 -0.0762 -0.0186 255 ILE E CA 12922 C C . ILE E 258 ? 0.9631 1.1805 0.9014 -0.0030 -0.0687 -0.0185 255 ILE E C 12923 O O . ILE E 258 ? 0.9593 1.1762 0.8975 -0.0049 -0.0692 -0.0189 255 ILE E O 12924 C CB . ILE E 258 ? 0.9474 1.1703 0.8941 -0.0072 -0.0797 -0.0118 255 ILE E CB 12925 C CG1 . ILE E 258 ? 0.9699 1.1873 0.9168 -0.0107 -0.0893 -0.0120 255 ILE E CG1 12926 C CG2 . ILE E 258 ? 0.9622 1.1923 0.9135 -0.0117 -0.0792 -0.0062 255 ILE E CG2 12927 C CD1 . ILE E 258 ? 1.0686 1.2980 1.0231 -0.0155 -0.0936 -0.0050 255 ILE E CD1 12928 N N . THR E 259 ? 0.9151 1.1339 0.8505 0.0005 -0.0628 -0.0181 256 THR E N 12929 C CA . THR E 259 ? 0.9127 1.1306 0.8434 0.0021 -0.0563 -0.0189 256 THR E CA 12930 C C . THR E 259 ? 0.9555 1.1673 0.8809 -0.0005 -0.0550 -0.0239 256 THR E C 12931 O O . THR E 259 ? 0.9476 1.1611 0.8718 -0.0024 -0.0539 -0.0241 256 THR E O 12932 C CB . THR E 259 ? 1.0975 1.3114 1.0229 0.0078 -0.0520 -0.0188 256 THR E CB 12933 O OG1 . THR E 259 ? 1.0902 1.3158 1.0226 0.0115 -0.0525 -0.0138 256 THR E OG1 12934 C CG2 . THR E 259 ? 1.1221 1.3268 1.0375 0.0094 -0.0463 -0.0220 256 THR E CG2 12935 N N . THR E 260 ? 0.8987 1.1060 0.8211 -0.0012 -0.0552 -0.0275 257 THR E N 12936 C CA . THR E 260 ? 0.8890 1.0959 0.8086 -0.0045 -0.0537 -0.0318 257 THR E CA 12937 C C . THR E 260 ? 0.9712 1.1843 0.8973 -0.0049 -0.0589 -0.0332 257 THR E C 12938 O O . THR E 260 ? 0.9876 1.2043 0.9136 -0.0071 -0.0587 -0.0353 257 THR E O 12939 C CB . THR E 260 ? 0.8864 1.0904 0.8007 -0.0060 -0.0511 -0.0343 257 THR E CB 12940 O OG1 . THR E 260 ? 0.9573 1.1645 0.8744 -0.0036 -0.0544 -0.0353 257 THR E OG1 12941 C CG2 . THR E 260 ? 0.8304 1.0232 0.7353 -0.0056 -0.0471 -0.0323 257 THR E CG2 12942 N N . VAL E 261 ? 0.9196 1.1326 0.8502 -0.0028 -0.0645 -0.0319 258 VAL E N 12943 C CA . VAL E 261 ? 0.9123 1.1261 0.8467 -0.0017 -0.0708 -0.0330 258 VAL E CA 12944 C C . VAL E 261 ? 0.9716 1.1862 0.9066 -0.0044 -0.0721 -0.0283 258 VAL E C 12945 O O . VAL E 261 ? 0.9508 1.1677 0.8861 -0.0043 -0.0743 -0.0296 258 VAL E O 12946 C CB . VAL E 261 ? 0.9458 1.1536 0.8814 0.0010 -0.0777 -0.0337 258 VAL E CB 12947 C CG1 . VAL E 261 ? 0.9362 1.1383 0.8732 0.0023 -0.0859 -0.0328 258 VAL E CG1 12948 C CG2 . VAL E 261 ? 0.9459 1.1553 0.8791 0.0050 -0.0762 -0.0401 258 VAL E CG2 12949 N N . LEU E 262 ? 0.9469 1.1622 0.8819 -0.0067 -0.0705 -0.0227 259 LEU E N 12950 C CA . LEU E 262 ? 0.9549 1.1734 0.8888 -0.0097 -0.0706 -0.0177 259 LEU E CA 12951 C C . LEU E 262 ? 1.0380 1.2590 0.9662 -0.0100 -0.0651 -0.0203 259 LEU E C 12952 O O . LEU E 262 ? 1.0528 1.2752 0.9786 -0.0119 -0.0675 -0.0190 259 LEU E O 12953 C CB . LEU E 262 ? 0.9573 1.1815 0.8939 -0.0121 -0.0695 -0.0109 259 LEU E CB 12954 C CG . LEU E 262 ? 1.0382 1.2602 0.9800 -0.0150 -0.0766 -0.0069 259 LEU E CG 12955 C CD1 . LEU E 262 ? 1.0530 1.2872 0.9995 -0.0188 -0.0747 0.0005 259 LEU E CD1 12956 C CD2 . LEU E 262 ? 1.0620 1.2740 1.0024 -0.0178 -0.0857 -0.0052 259 LEU E CD2 12957 N N . THR E 263 ? 1.0009 1.2200 0.9250 -0.0084 -0.0588 -0.0239 260 THR E N 12958 C CA . THR E 263 ? 1.0078 1.2247 0.9234 -0.0097 -0.0544 -0.0274 260 THR E CA 12959 C C . THR E 263 ? 1.0726 1.2917 0.9883 -0.0129 -0.0581 -0.0309 260 THR E C 12960 O O . THR E 263 ? 1.0481 1.2685 0.9583 -0.0154 -0.0584 -0.0314 260 THR E O 12961 C CB . THR E 263 ? 1.0092 1.2180 0.9183 -0.0078 -0.0488 -0.0303 260 THR E CB 12962 O OG1 . THR E 263 ? 0.9979 1.2086 0.9082 -0.0029 -0.0462 -0.0268 260 THR E OG1 12963 C CG2 . THR E 263 ? 0.9468 1.1481 0.8443 -0.0100 -0.0455 -0.0346 260 THR E CG2 12964 N N . MET E 264 ? 1.0386 1.2602 0.9605 -0.0121 -0.0611 -0.0332 261 MET E N 12965 C CA . MET E 264 ? 1.0457 1.2748 0.9709 -0.0133 -0.0648 -0.0364 261 MET E CA 12966 C C . MET E 264 ? 1.1109 1.3423 1.0377 -0.0119 -0.0713 -0.0331 261 MET E C 12967 O O . MET E 264 ? 1.1252 1.3620 1.0499 -0.0142 -0.0734 -0.0342 261 MET E O 12968 C CB . MET E 264 ? 1.0799 1.3142 1.0119 -0.0102 -0.0661 -0.0397 261 MET E CB 12969 C CG . MET E 264 ? 1.1389 1.3753 1.0682 -0.0142 -0.0604 -0.0429 261 MET E CG 12970 S SD . MET E 264 ? 1.2073 1.4486 1.1321 -0.0229 -0.0588 -0.0453 261 MET E SD 12971 C CE . MET E 264 ? 1.1748 1.4136 1.0951 -0.0287 -0.0528 -0.0468 261 MET E CE 12972 N N . THR E 265 ? 1.0590 1.2854 0.9883 -0.0093 -0.0753 -0.0286 262 THR E N 12973 C CA . THR E 265 ? 1.0580 1.2823 0.9866 -0.0089 -0.0825 -0.0237 262 THR E CA 12974 C C . THR E 265 ? 1.1006 1.3274 1.0213 -0.0134 -0.0802 -0.0204 262 THR E C 12975 O O . THR E 265 ? 1.1200 1.3496 1.0381 -0.0137 -0.0851 -0.0197 262 THR E O 12976 C CB . THR E 265 ? 1.1841 1.3995 1.1143 -0.0084 -0.0873 -0.0184 262 THR E CB 12977 O OG1 . THR E 265 ? 1.2246 1.4369 1.1592 -0.0046 -0.0877 -0.0228 262 THR E OG1 12978 C CG2 . THR E 265 ? 1.1806 1.3887 1.1091 -0.0073 -0.0972 -0.0140 262 THR E CG2 12979 N N . THR E 266 ? 1.0216 1.2482 0.9376 -0.0157 -0.0728 -0.0192 263 THR E N 12980 C CA . THR E 266 ? 1.0236 1.2529 0.9298 -0.0185 -0.0696 -0.0174 263 THR E CA 12981 C C . THR E 266 ? 1.0622 1.2925 0.9619 -0.0203 -0.0689 -0.0240 263 THR E C 12982 O O . THR E 266 ? 1.0592 1.2918 0.9512 -0.0227 -0.0713 -0.0226 263 THR E O 12983 C CB . THR E 266 ? 1.1851 1.4162 1.0880 -0.0179 -0.0617 -0.0153 263 THR E CB 12984 O OG1 . THR E 266 ? 1.2213 1.4483 1.1192 -0.0156 -0.0552 -0.0220 263 THR E OG1 12985 C CG2 . THR E 266 ? 1.1687 1.4016 1.0805 -0.0175 -0.0626 -0.0098 263 THR E CG2 12986 N N . ILE E 267 ? 1.0170 1.2459 0.9191 -0.0207 -0.0665 -0.0303 264 ILE E N 12987 C CA . ILE E 267 ? 1.0213 1.2519 0.9179 -0.0253 -0.0671 -0.0359 264 ILE E CA 12988 C C . ILE E 267 ? 1.1286 1.3694 1.0297 -0.0258 -0.0755 -0.0348 264 ILE E C 12989 O O . ILE E 267 ? 1.1363 1.3798 1.0295 -0.0298 -0.0780 -0.0361 264 ILE E O 12990 C CB . ILE E 267 ? 1.0452 1.2739 0.9445 -0.0278 -0.0638 -0.0409 264 ILE E CB 12991 C CG1 . ILE E 267 ? 1.0657 1.2805 0.9552 -0.0275 -0.0567 -0.0425 264 ILE E CG1 12992 C CG2 . ILE E 267 ? 1.0236 1.2601 0.9226 -0.0348 -0.0669 -0.0453 264 ILE E CG2 12993 C CD1 . ILE E 267 ? 1.2182 1.4279 1.1104 -0.0286 -0.0534 -0.0443 264 ILE E CD1 12994 N N . ASN E 268 ? 1.1153 1.3606 1.0278 -0.0207 -0.0807 -0.0327 265 ASN E N 12995 C CA . ASN E 268 ? 1.1323 1.3864 1.0498 -0.0180 -0.0896 -0.0316 265 ASN E CA 12996 C C . ASN E 268 ? 1.1970 1.4464 1.1062 -0.0180 -0.0948 -0.0246 265 ASN E C 12997 O O . ASN E 268 ? 1.2009 1.4566 1.1057 -0.0196 -0.1002 -0.0243 265 ASN E O 12998 C CB . ASN E 268 ? 1.1950 1.4524 1.1248 -0.0101 -0.0937 -0.0326 265 ASN E CB 12999 C CG . ASN E 268 ? 1.6597 1.9312 1.5972 -0.0048 -0.1019 -0.0346 265 ASN E CG 13000 O OD1 . ASN E 268 ? 1.6739 1.9524 1.6081 -0.0072 -0.1067 -0.0334 265 ASN E OD1 13001 N ND2 . ASN E 268 ? 1.5383 1.8156 1.4861 0.0035 -0.1039 -0.0380 265 ASN E ND2 13002 N N . THR E 269 ? 1.1516 1.3912 1.0580 -0.0173 -0.0936 -0.0185 266 THR E N 13003 C CA . THR E 269 ? 1.1629 1.3985 1.0605 -0.0191 -0.0984 -0.0102 266 THR E CA 13004 C C . THR E 269 ? 1.2486 1.4878 1.1326 -0.0245 -0.0939 -0.0102 266 THR E C 13005 O O . THR E 269 ? 1.2559 1.4961 1.1309 -0.0263 -0.0996 -0.0054 266 THR E O 13006 C CB . THR E 269 ? 1.2054 1.4322 1.1035 -0.0199 -0.0982 -0.0027 266 THR E CB 13007 O OG1 . THR E 269 ? 1.2733 1.5022 1.1707 -0.0224 -0.0881 -0.0039 266 THR E OG1 13008 C CG2 . THR E 269 ? 1.1168 1.3356 1.0244 -0.0145 -0.1048 -0.0029 266 THR E CG2 13009 N N . HIS E 270 ? 1.2148 1.4538 1.0951 -0.0264 -0.0844 -0.0158 267 HIS E N 13010 C CA . HIS E 270 ? 1.2233 1.4628 1.0881 -0.0298 -0.0797 -0.0180 267 HIS E CA 13011 C C . HIS E 270 ? 1.2586 1.5022 1.1176 -0.0329 -0.0859 -0.0224 267 HIS E C 13012 O O . HIS E 270 ? 1.2687 1.5142 1.1152 -0.0353 -0.0892 -0.0193 267 HIS E O 13013 C CB . HIS E 270 ? 1.2355 1.4701 1.0965 -0.0288 -0.0695 -0.0241 267 HIS E CB 13014 C CG . HIS E 270 ? 1.3043 1.5361 1.1470 -0.0305 -0.0652 -0.0285 267 HIS E CG 13015 N ND1 . HIS E 270 ? 1.3415 1.5766 1.1740 -0.0288 -0.0598 -0.0246 267 HIS E ND1 13016 C CD2 . HIS E 270 ? 1.3424 1.5691 1.1743 -0.0341 -0.0664 -0.0365 267 HIS E CD2 13017 C CE1 . HIS E 270 ? 1.3518 1.5824 1.1665 -0.0297 -0.0574 -0.0314 267 HIS E CE1 13018 N NE2 . HIS E 270 ? 1.3581 1.5817 1.1712 -0.0335 -0.0619 -0.0387 267 HIS E NE2 13019 N N . LEU E 271 ? 1.1873 1.4342 1.0551 -0.0339 -0.0877 -0.0288 268 LEU E N 13020 C CA . LEU E 271 ? 1.1862 1.4414 1.0520 -0.0384 -0.0942 -0.0332 268 LEU E CA 13021 C C . LEU E 271 ? 1.2625 1.5258 1.1288 -0.0361 -0.1051 -0.0270 268 LEU E C 13022 O O . LEU E 271 ? 1.2714 1.5387 1.1264 -0.0403 -0.1099 -0.0277 268 LEU E O 13023 C CB . LEU E 271 ? 1.1698 1.4325 1.0502 -0.0396 -0.0943 -0.0386 268 LEU E CB 13024 C CG . LEU E 271 ? 1.2216 1.5014 1.1082 -0.0437 -0.1025 -0.0416 268 LEU E CG 13025 C CD1 . LEU E 271 ? 1.2272 1.5045 1.1003 -0.0546 -0.1022 -0.0476 268 LEU E CD1 13026 C CD2 . LEU E 271 ? 1.2506 1.5433 1.1556 -0.0416 -0.1023 -0.0439 268 LEU E CD2 13027 N N . ARG E 272 ? 1.2244 1.4872 1.1012 -0.0293 -0.1094 -0.0208 269 ARG E N 13028 C CA . ARG E 272 ? 1.2342 1.4993 1.1102 -0.0253 -0.1207 -0.0138 269 ARG E CA 13029 C C . ARG E 272 ? 1.3216 1.5808 1.1785 -0.0294 -0.1217 -0.0067 269 ARG E C 13030 O O . ARG E 272 ? 1.3488 1.6120 1.1990 -0.0292 -0.1313 -0.0028 269 ARG E O 13031 C CB . ARG E 272 ? 1.2238 1.4820 1.1108 -0.0172 -0.1247 -0.0091 269 ARG E CB 13032 C CG . ARG E 272 ? 1.3495 1.6173 1.2480 -0.0087 -0.1354 -0.0104 269 ARG E CG 13033 C CD . ARG E 272 ? 1.4011 1.6572 1.3064 0.0010 -0.1411 -0.0067 269 ARG E CD 13034 N NE . ARG E 272 ? 1.4810 1.7369 1.3978 0.0040 -0.1342 -0.0129 269 ARG E NE 13035 C CZ . ARG E 272 ? 1.7383 2.0083 1.6689 0.0109 -0.1348 -0.0203 269 ARG E CZ 13036 N NH1 . ARG E 272 ? 1.5816 1.8691 1.5187 0.0162 -0.1423 -0.0224 269 ARG E NH1 13037 N NH2 . ARG E 272 ? 1.6451 1.9140 1.5833 0.0131 -0.1281 -0.0254 269 ARG E NH2 13038 N N . GLU E 273 ? 1.2786 1.5306 1.1265 -0.0328 -0.1119 -0.0050 270 GLU E N 13039 C CA . GLU E 273 ? 1.2953 1.5453 1.1244 -0.0369 -0.1104 0.0016 270 GLU E CA 13040 C C . GLU E 273 ? 1.3373 1.5915 1.1498 -0.0415 -0.1087 -0.0053 270 GLU E C 13041 O O . GLU E 273 ? 1.3514 1.6064 1.1463 -0.0445 -0.1104 -0.0005 270 GLU E O 13042 C CB . GLU E 273 ? 1.3124 1.5586 1.1398 -0.0380 -0.0999 0.0057 270 GLU E CB 13043 C CG . GLU E 273 ? 1.4632 1.7037 1.2964 -0.0380 -0.1044 0.0173 270 GLU E CG 13044 C CD . GLU E 273 ? 1.8840 2.1236 1.7253 -0.0387 -0.0959 0.0194 270 GLU E CD 13045 O OE1 . GLU E 273 ? 1.8846 2.1303 1.7226 -0.0389 -0.0848 0.0147 270 GLU E OE1 13046 O OE2 . GLU E 273 ? 1.8272 2.0593 1.6775 -0.0384 -0.1010 0.0254 270 GLU E OE2 13047 N N . THR E 274 ? 1.2714 1.5269 1.0875 -0.0430 -0.1061 -0.0164 271 THR E N 13048 C CA . THR E 274 ? 1.2828 1.5381 1.0820 -0.0485 -0.1059 -0.0244 271 THR E CA 13049 C C . THR E 274 ? 1.3587 1.6242 1.1563 -0.0515 -0.1193 -0.0237 271 THR E C 13050 O O . THR E 274 ? 1.3591 1.6252 1.1403 -0.0573 -0.1220 -0.0291 271 THR E O 13051 C CB . THR E 274 ? 1.3464 1.5957 1.1487 -0.0510 -0.0994 -0.0355 271 THR E CB 13052 O OG1 . THR E 274 ? 1.2805 1.5385 1.0984 -0.0537 -0.1061 -0.0389 271 THR E OG1 13053 C CG2 . THR E 274 ? 1.3302 1.5709 1.1381 -0.0462 -0.0880 -0.0359 271 THR E CG2 13054 N N . LEU E 275 ? 1.3134 1.5868 1.1280 -0.0466 -0.1281 -0.0178 272 LEU E N 13055 C CA . LEU E 275 ? 1.3116 1.5984 1.1301 -0.0463 -0.1418 -0.0165 272 LEU E CA 13056 C C . LEU E 275 ? 1.3506 1.6355 1.1642 -0.0408 -0.1514 -0.0042 272 LEU E C 13057 O O . LEU E 275 ? 1.3400 1.6130 1.1504 -0.0385 -0.1470 0.0034 272 LEU E O 13058 C CB . LEU E 275 ? 1.2903 1.5898 1.1340 -0.0429 -0.1444 -0.0213 272 LEU E CB 13059 C CG . LEU E 275 ? 1.3319 1.6338 1.1796 -0.0506 -0.1370 -0.0318 272 LEU E CG 13060 C CD1 . LEU E 275 ? 1.3090 1.6242 1.1810 -0.0470 -0.1370 -0.0346 272 LEU E CD1 13061 C CD2 . LEU E 275 ? 1.3781 1.6868 1.2137 -0.0609 -0.1424 -0.0377 272 LEU E CD2 13062 N N . PRO E 276 ? 1.2976 1.5934 1.1099 -0.0392 -0.1653 -0.0013 273 PRO E N 13063 C CA . PRO E 276 ? 1.2959 1.5855 1.1023 -0.0330 -0.1757 0.0115 273 PRO E CA 13064 C C . PRO E 276 ? 1.3005 1.5855 1.1272 -0.0219 -0.1793 0.0151 273 PRO E C 13065 O O . PRO E 276 ? 1.2695 1.5648 1.1167 -0.0175 -0.1774 0.0071 273 PRO E O 13066 C CB . PRO E 276 ? 1.3299 1.6340 1.1301 -0.0336 -0.1898 0.0120 273 PRO E CB 13067 C CG . PRO E 276 ? 1.3770 1.6999 1.1933 -0.0364 -0.1893 0.0000 273 PRO E CG 13068 C CD . PRO E 276 ? 1.3113 1.6260 1.1286 -0.0428 -0.1734 -0.0086 273 PRO E CD 13069 N N . LYS E 277 ? 1.2427 1.5109 1.0618 -0.0180 -0.1844 0.0270 274 LYS E N 13070 C CA . LYS E 277 ? 1.2231 1.4790 1.0554 -0.0080 -0.1884 0.0308 274 LYS E CA 13071 C C . LYS E 277 ? 1.3105 1.5765 1.1582 0.0059 -0.2020 0.0286 274 LYS E C 13072 O O . LYS E 277 ? 1.3451 1.5984 1.1881 0.0148 -0.2150 0.0376 274 LYS E O 13073 C CB . LYS E 277 ? 1.2330 1.4652 1.0493 -0.0106 -0.1913 0.0451 274 LYS E CB 13074 C CG . LYS E 277 ? 1.1109 1.3379 0.9177 -0.0221 -0.1768 0.0471 274 LYS E CG 13075 C CD . LYS E 277 ? 1.1888 1.3967 0.9810 -0.0271 -0.1800 0.0623 274 LYS E CD 13076 C CE . LYS E 277 ? 1.3506 1.5614 1.1307 -0.0391 -0.1662 0.0659 274 LYS E CE 13077 N NZ . LYS E 277 ? 1.4727 1.6693 1.2358 -0.0468 -0.1708 0.0830 274 LYS E NZ 13078 N N . ILE E 278 ? 1.2411 1.5297 1.1076 0.0082 -0.1986 0.0168 275 ILE E N 13079 C CA . ILE E 278 ? 1.2362 1.5432 1.1218 0.0218 -0.2084 0.0125 275 ILE E CA 13080 C C . ILE E 278 ? 1.2979 1.5916 1.1958 0.0344 -0.2075 0.0112 275 ILE E C 13081 O O . ILE E 278 ? 1.2746 1.5548 1.1723 0.0290 -0.1960 0.0093 275 ILE E O 13082 C CB . ILE E 278 ? 1.2564 1.5958 1.1566 0.0163 -0.2043 0.0014 275 ILE E CB 13083 C CG1 . ILE E 278 ? 1.2391 1.5786 1.1478 0.0089 -0.1881 -0.0072 275 ILE E CG1 13084 C CG2 . ILE E 278 ? 1.2790 1.6280 1.1641 0.0046 -0.2085 0.0025 275 ILE E CG2 13085 C CD1 . ILE E 278 ? 1.3163 1.6808 1.2348 -0.0010 -0.1827 -0.0168 275 ILE E CD1 13086 N N . PRO E 279 ? 1.2797 1.5758 1.1870 0.0520 -0.2199 0.0119 276 PRO E N 13087 C CA . PRO E 279 ? 1.2719 1.5514 1.1870 0.0649 -0.2199 0.0095 276 PRO E CA 13088 C C . PRO E 279 ? 1.2830 1.5880 1.2212 0.0722 -0.2125 -0.0033 276 PRO E C 13089 O O . PRO E 279 ? 1.2762 1.5679 1.2191 0.0807 -0.2095 -0.0071 276 PRO E O 13090 C CB . PRO E 279 ? 1.3249 1.5902 1.2345 0.0818 -0.2379 0.0166 276 PRO E CB 13091 C CG . PRO E 279 ? 1.4001 1.6904 1.3092 0.0815 -0.2472 0.0193 276 PRO E CG 13092 C CD . PRO E 279 ? 1.3220 1.6346 1.2316 0.0623 -0.2355 0.0148 276 PRO E CD 13093 N N . TYR E 280 ? 1.2146 1.5560 1.1658 0.0675 -0.2094 -0.0098 277 TYR E N 13094 C CA . TYR E 280 ? 1.1854 1.5565 1.1587 0.0721 -0.2021 -0.0207 277 TYR E CA 13095 C C . TYR E 280 ? 1.2383 1.6086 1.2122 0.0564 -0.1855 -0.0259 277 TYR E C 13096 O O . TYR E 280 ? 1.2320 1.5807 1.1902 0.0430 -0.1796 -0.0218 277 TYR E O 13097 C CB . TYR E 280 ? 1.1847 1.5985 1.1736 0.0741 -0.2084 -0.0242 277 TYR E CB 13098 C CG . TYR E 280 ? 1.1797 1.6028 1.1590 0.0563 -0.2101 -0.0210 277 TYR E CG 13099 C CD1 . TYR E 280 ? 1.1857 1.6228 1.1670 0.0376 -0.1992 -0.0265 277 TYR E CD1 13100 C CD2 . TYR E 280 ? 1.1970 1.6142 1.1637 0.0586 -0.2238 -0.0129 277 TYR E CD2 13101 C CE1 . TYR E 280 ? 1.2002 1.6441 1.1708 0.0218 -0.2019 -0.0252 277 TYR E CE1 13102 C CE2 . TYR E 280 ? 1.2069 1.6325 1.1625 0.0425 -0.2259 -0.0110 277 TYR E CE2 13103 C CZ . TYR E 280 ? 1.2746 1.7132 1.2320 0.0244 -0.2150 -0.0179 277 TYR E CZ 13104 O OH . TYR E 280 ? 1.3014 1.7454 1.2454 0.0090 -0.2180 -0.0174 277 TYR E OH 13105 N N . VAL E 281 ? 1.2086 1.6030 1.2001 0.0594 -0.1781 -0.0347 278 VAL E N 13106 C CA . VAL E 281 ? 1.1954 1.5909 1.1888 0.0466 -0.1632 -0.0397 278 VAL E CA 13107 C C . VAL E 281 ? 1.2606 1.6879 1.2620 0.0319 -0.1593 -0.0435 278 VAL E C 13108 O O . VAL E 281 ? 1.2532 1.7161 1.2717 0.0367 -0.1635 -0.0470 278 VAL E O 13109 C CB . VAL E 281 ? 1.2323 1.6291 1.2361 0.0589 -0.1576 -0.0459 278 VAL E CB 13110 C CG1 . VAL E 281 ? 1.2157 1.6158 1.2210 0.0458 -0.1431 -0.0504 278 VAL E CG1 13111 C CG2 . VAL E 281 ? 1.2392 1.5994 1.2317 0.0703 -0.1626 -0.0424 278 VAL E CG2 13112 N N . LYS E 282 ? 1.2292 1.6427 1.2176 0.0139 -0.1518 -0.0428 279 LYS E N 13113 C CA . LYS E 282 ? 1.2295 1.6614 1.2189 -0.0036 -0.1481 -0.0461 279 LYS E CA 13114 C C . LYS E 282 ? 1.3228 1.7686 1.3234 -0.0097 -0.1370 -0.0518 279 LYS E C 13115 O O . LYS E 282 ? 1.3278 1.7622 1.3304 -0.0020 -0.1303 -0.0530 279 LYS E O 13116 C CB . LYS E 282 ? 1.2425 1.6475 1.2094 -0.0176 -0.1449 -0.0437 279 LYS E CB 13117 C CG . LYS E 282 ? 1.1821 1.5727 1.1341 -0.0144 -0.1542 -0.0373 279 LYS E CG 13118 C CD . LYS E 282 ? 1.2926 1.6555 1.2222 -0.0247 -0.1478 -0.0355 279 LYS E CD 13119 C CE . LYS E 282 ? 1.4845 1.8210 1.4078 -0.0189 -0.1412 -0.0316 279 LYS E CE 13120 N NZ . LYS E 282 ? 1.6231 1.9485 1.5419 -0.0085 -0.1499 -0.0234 279 LYS E NZ 13121 N N . ALA E 283 ? 1.2844 1.7533 1.2902 -0.0251 -0.1354 -0.0547 280 ALA E N 13122 C CA . ALA E 283 ? 1.2762 1.7591 1.2903 -0.0351 -0.1253 -0.0585 280 ALA E CA 13123 C C . ALA E 283 ? 1.3248 1.7721 1.3235 -0.0404 -0.1145 -0.0583 280 ALA E C 13124 O O . ALA E 283 ? 1.3085 1.7583 1.3130 -0.0382 -0.1064 -0.0600 280 ALA E O 13125 C CB . ALA E 283 ? 1.2892 1.7945 1.3057 -0.0550 -0.1275 -0.0599 280 ALA E CB 13126 N N . ILE E 284 ? 1.2931 1.7095 1.2722 -0.0459 -0.1147 -0.0562 281 ILE E N 13127 C CA . ILE E 284 ? 1.3114 1.6957 1.2760 -0.0493 -0.1058 -0.0558 281 ILE E CA 13128 C C . ILE E 284 ? 1.4269 1.7972 1.3938 -0.0332 -0.1038 -0.0536 281 ILE E C 13129 O O . ILE E 284 ? 1.4374 1.7914 1.3997 -0.0336 -0.0959 -0.0538 281 ILE E O 13130 C CB . ILE E 284 ? 1.3614 1.7218 1.3049 -0.0582 -0.1070 -0.0551 281 ILE E CB 13131 C CG1 . ILE E 284 ? 1.3675 1.6977 1.2960 -0.0620 -0.0975 -0.0556 281 ILE E CG1 13132 C CG2 . ILE E 284 ? 1.3774 1.7328 1.3149 -0.0497 -0.1151 -0.0512 281 ILE E CG2 13133 C CD1 . ILE E 284 ? 1.4285 1.7435 1.3394 -0.0761 -0.0963 -0.0587 281 ILE E CD1 13134 N N . ASP E 285 ? 1.3990 1.7748 1.3721 -0.0196 -0.1120 -0.0513 282 ASP E N 13135 C CA . ASP E 285 ? 1.3950 1.7548 1.3685 -0.0059 -0.1121 -0.0494 282 ASP E CA 13136 C C . ASP E 285 ? 1.4343 1.8082 1.4210 0.0017 -0.1077 -0.0539 282 ASP E C 13137 O O . ASP E 285 ? 1.4326 1.7899 1.4167 0.0085 -0.1046 -0.0540 282 ASP E O 13138 C CB . ASP E 285 ? 1.4324 1.7886 1.4053 0.0057 -0.1235 -0.0452 282 ASP E CB 13139 C CG . ASP E 285 ? 1.6194 1.9578 1.5760 -0.0003 -0.1273 -0.0392 282 ASP E CG 13140 O OD1 . ASP E 285 ? 1.6254 1.9489 1.5702 -0.0104 -0.1199 -0.0387 282 ASP E OD1 13141 O OD2 . ASP E 285 ? 1.7409 2.0799 1.6956 0.0063 -0.1376 -0.0350 282 ASP E OD2 13142 N N . MET E 286 ? 1.3747 1.7811 1.3750 0.0000 -0.1074 -0.0578 283 MET E N 13143 C CA . MET E 286 ? 1.3554 1.7822 1.3684 0.0067 -0.1021 -0.0626 283 MET E CA 13144 C C . MET E 286 ? 1.3271 1.7438 1.3333 -0.0049 -0.0907 -0.0632 283 MET E C 13145 O O . MET E 286 ? 1.3123 1.7239 1.3188 0.0024 -0.0858 -0.0653 283 MET E O 13146 C CB . MET E 286 ? 1.3891 1.8597 1.4200 0.0069 -0.1048 -0.0655 283 MET E CB 13147 C CG . MET E 286 ? 1.4491 1.9331 1.4899 0.0262 -0.1156 -0.0663 283 MET E CG 13148 S SD . MET E 286 ? 1.5146 1.9844 1.5559 0.0497 -0.1152 -0.0705 283 MET E SD 13149 C CE . MET E 286 ? 1.4859 1.9636 1.5344 0.0717 -0.1308 -0.0701 283 MET E CE 13150 N N . TYR E 287 ? 1.2322 1.6427 1.2299 -0.0225 -0.0876 -0.0614 284 TYR E N 13151 C CA . TYR E 287 ? 1.2088 1.6050 1.1972 -0.0341 -0.0784 -0.0610 284 TYR E CA 13152 C C . TYR E 287 ? 1.2462 1.6094 1.2230 -0.0273 -0.0758 -0.0591 284 TYR E C 13153 O O . TYR E 287 ? 1.2436 1.6021 1.2193 -0.0253 -0.0697 -0.0598 284 TYR E O 13154 C CB . TYR E 287 ? 1.2198 1.6087 1.1978 -0.0525 -0.0782 -0.0598 284 TYR E CB 13155 C CG . TYR E 287 ? 1.2271 1.5994 1.1940 -0.0643 -0.0700 -0.0590 284 TYR E CG 13156 C CD1 . TYR E 287 ? 1.2486 1.6412 1.2215 -0.0751 -0.0652 -0.0593 284 TYR E CD1 13157 C CD2 . TYR E 287 ? 1.2361 1.5736 1.1868 -0.0638 -0.0669 -0.0574 284 TYR E CD2 13158 C CE1 . TYR E 287 ? 1.2612 1.6353 1.2217 -0.0858 -0.0584 -0.0574 284 TYR E CE1 13159 C CE2 . TYR E 287 ? 1.2506 1.5709 1.1905 -0.0721 -0.0604 -0.0562 284 TYR E CE2 13160 C CZ . TYR E 287 ? 1.3494 1.6860 1.2932 -0.0833 -0.0565 -0.0559 284 TYR E CZ 13161 O OH . TYR E 287 ? 1.3791 1.6958 1.3098 -0.0919 -0.0509 -0.0536 284 TYR E OH 13162 N N . LEU E 288 ? 1.1832 1.5264 1.1516 -0.0244 -0.0805 -0.0562 285 LEU E N 13163 C CA . LEU E 288 ? 1.1656 1.4818 1.1246 -0.0196 -0.0788 -0.0533 285 LEU E CA 13164 C C . LEU E 288 ? 1.1889 1.5030 1.1537 -0.0063 -0.0809 -0.0539 285 LEU E C 13165 O O . LEU E 288 ? 1.1796 1.4766 1.1387 -0.0047 -0.0777 -0.0526 285 LEU E O 13166 C CB . LEU E 288 ? 1.1707 1.4722 1.1201 -0.0206 -0.0831 -0.0495 285 LEU E CB 13167 C CG . LEU E 288 ? 1.2475 1.5439 1.1861 -0.0325 -0.0812 -0.0500 285 LEU E CG 13168 C CD1 . LEU E 288 ? 1.2716 1.5551 1.1994 -0.0317 -0.0844 -0.0466 285 LEU E CD1 13169 C CD2 . LEU E 288 ? 1.2555 1.5387 1.1861 -0.0396 -0.0730 -0.0512 285 LEU E CD2 13170 N N . MET E 289 ? 1.1354 1.4656 1.1104 0.0039 -0.0870 -0.0563 286 MET E N 13171 C CA . MET E 289 ? 1.1408 1.4654 1.1186 0.0176 -0.0897 -0.0584 286 MET E CA 13172 C C . MET E 289 ? 1.1684 1.5029 1.1490 0.0177 -0.0817 -0.0630 286 MET E C 13173 O O . MET E 289 ? 1.1620 1.4812 1.1375 0.0227 -0.0805 -0.0639 286 MET E O 13174 C CB . MET E 289 ? 1.1834 1.5193 1.1692 0.0309 -0.0990 -0.0602 286 MET E CB 13175 C CG . MET E 289 ? 1.2528 1.5653 1.2306 0.0348 -0.1083 -0.0544 286 MET E CG 13176 S SD . MET E 289 ? 1.3236 1.6479 1.3064 0.0435 -0.1206 -0.0525 286 MET E SD 13177 C CE . MET E 289 ? 1.2869 1.6167 1.2780 0.0658 -0.1265 -0.0594 286 MET E CE 13178 N N . GLY E 290 ? 1.1089 1.4677 1.0957 0.0096 -0.0763 -0.0650 287 GLY E N 13179 C CA . GLY E 290 ? 1.0957 1.4667 1.0835 0.0060 -0.0676 -0.0677 287 GLY E CA 13180 C C . GLY E 290 ? 1.1146 1.4600 1.0893 -0.0012 -0.0623 -0.0646 287 GLY E C 13181 O O . GLY E 290 ? 1.1160 1.4552 1.0870 0.0043 -0.0596 -0.0664 287 GLY E O 13182 N N . CYS E 291 ? 1.0478 1.3773 1.0145 -0.0118 -0.0619 -0.0602 288 CYS E N 13183 C CA . CYS E 291 ? 1.0444 1.3495 0.9989 -0.0170 -0.0579 -0.0569 288 CYS E CA 13184 C C . CYS E 291 ? 1.1049 1.3923 1.0564 -0.0074 -0.0610 -0.0558 288 CYS E C 13185 O O . CYS E 291 ? 1.1072 1.3826 1.0522 -0.0080 -0.0575 -0.0545 288 CYS E O 13186 C CB . CYS E 291 ? 1.0552 1.3480 1.0019 -0.0263 -0.0583 -0.0540 288 CYS E CB 13187 S SG . CYS E 291 ? 1.1156 1.4156 1.0579 -0.0429 -0.0537 -0.0542 288 CYS E SG 13188 N N . PHE E 292 ? 1.0535 1.3383 1.0089 0.0006 -0.0682 -0.0556 289 PHE E N 13189 C CA . PHE E 292 ? 1.0445 1.3120 0.9968 0.0075 -0.0726 -0.0540 289 PHE E CA 13190 C C . PHE E 292 ? 1.1004 1.3706 1.0534 0.0151 -0.0720 -0.0589 289 PHE E C 13191 O O . PHE E 292 ? 1.0945 1.3510 1.0417 0.0155 -0.0717 -0.0579 289 PHE E O 13192 C CB . PHE E 292 ? 1.0625 1.3250 1.0168 0.0131 -0.0815 -0.0520 289 PHE E CB 13193 C CG . PHE E 292 ? 1.0786 1.3213 1.0286 0.0174 -0.0870 -0.0494 289 PHE E CG 13194 C CD1 . PHE E 292 ? 1.1088 1.3467 1.0592 0.0272 -0.0919 -0.0539 289 PHE E CD1 13195 C CD2 . PHE E 292 ? 1.0897 1.3195 1.0347 0.0111 -0.0873 -0.0427 289 PHE E CD2 13196 C CE1 . PHE E 292 ? 1.1228 1.3398 1.0675 0.0288 -0.0984 -0.0515 289 PHE E CE1 13197 C CE2 . PHE E 292 ? 1.1322 1.3463 1.0741 0.0123 -0.0930 -0.0393 289 PHE E CE2 13198 C CZ . PHE E 292 ? 1.1171 1.3233 1.0584 0.0201 -0.0991 -0.0436 289 PHE E CZ 13199 N N . VAL E 293 ? 1.0477 1.3374 1.0076 0.0216 -0.0718 -0.0646 290 VAL E N 13200 C CA . VAL E 293 ? 1.0336 1.3289 0.9930 0.0308 -0.0706 -0.0709 290 VAL E CA 13201 C C . VAL E 293 ? 1.0563 1.3523 1.0090 0.0229 -0.0621 -0.0701 290 VAL E C 13202 O O . VAL E 293 ? 1.0691 1.3543 1.0148 0.0272 -0.0625 -0.0721 290 VAL E O 13203 C CB . VAL E 293 ? 1.0708 1.3928 1.0403 0.0406 -0.0709 -0.0774 290 VAL E CB 13204 C CG1 . VAL E 293 ? 1.0697 1.4002 1.0369 0.0508 -0.0677 -0.0850 290 VAL E CG1 13205 C CG2 . VAL E 293 ? 1.0717 1.3879 1.0454 0.0507 -0.0812 -0.0777 290 VAL E CG2 13206 N N . PHE E 294 ? 0.9645 1.2697 0.9174 0.0108 -0.0557 -0.0667 291 PHE E N 13207 C CA . PHE E 294 ? 0.9498 1.2521 0.8941 0.0027 -0.0486 -0.0644 291 PHE E CA 13208 C C . PHE E 294 ? 0.9760 1.2521 0.9108 0.0013 -0.0503 -0.0598 291 PHE E C 13209 O O . PHE E 294 ? 0.9369 1.2078 0.8639 0.0012 -0.0476 -0.0595 291 PHE E O 13210 C CB . PHE E 294 ? 0.9669 1.2791 0.9113 -0.0108 -0.0433 -0.0612 291 PHE E CB 13211 C CG . PHE E 294 ? 0.9898 1.3328 0.9413 -0.0134 -0.0383 -0.0644 291 PHE E CG 13212 C CD1 . PHE E 294 ? 1.0310 1.3822 0.9760 -0.0186 -0.0312 -0.0637 291 PHE E CD1 13213 C CD2 . PHE E 294 ? 1.0273 1.3935 0.9918 -0.0118 -0.0408 -0.0670 291 PHE E CD2 13214 C CE1 . PHE E 294 ? 1.0503 1.4349 1.0026 -0.0228 -0.0255 -0.0657 291 PHE E CE1 13215 C CE2 . PHE E 294 ? 1.0636 1.4643 1.0370 -0.0152 -0.0358 -0.0694 291 PHE E CE2 13216 C CZ . PHE E 294 ? 1.0400 1.4508 1.0076 -0.0209 -0.0276 -0.0687 291 PHE E CZ 13217 N N . VAL E 295 ? 0.9298 1.1922 0.8654 0.0003 -0.0546 -0.0561 292 VAL E N 13218 C CA . VAL E 295 ? 0.9229 1.1668 0.8521 -0.0005 -0.0557 -0.0516 292 VAL E CA 13219 C C . VAL E 295 ? 1.0100 1.2460 0.9395 0.0072 -0.0622 -0.0531 292 VAL E C 13220 O O . VAL E 295 ? 1.0451 1.2716 0.9693 0.0070 -0.0629 -0.0508 292 VAL E O 13221 C CB . VAL E 295 ? 0.9457 1.1800 0.8737 -0.0050 -0.0558 -0.0468 292 VAL E CB 13222 C CG1 . VAL E 295 ? 0.9368 1.1716 0.8597 -0.0133 -0.0501 -0.0459 292 VAL E CG1 13223 C CG2 . VAL E 295 ? 0.9407 1.1757 0.8744 -0.0025 -0.0613 -0.0462 292 VAL E CG2 13224 N N . PHE E 296 ? 0.9442 1.1830 0.8785 0.0140 -0.0678 -0.0570 293 PHE E N 13225 C CA . PHE E 296 ? 0.9551 1.1817 0.8867 0.0205 -0.0752 -0.0592 293 PHE E CA 13226 C C . PHE E 296 ? 1.0274 1.2571 0.9527 0.0252 -0.0731 -0.0651 293 PHE E C 13227 O O . PHE E 296 ? 1.0174 1.2344 0.9361 0.0263 -0.0775 -0.0654 293 PHE E O 13228 C CB . PHE E 296 ? 0.9905 1.2145 0.9262 0.0277 -0.0828 -0.0617 293 PHE E CB 13229 C CG . PHE E 296 ? 1.0369 1.2405 0.9678 0.0309 -0.0926 -0.0613 293 PHE E CG 13230 C CD1 . PHE E 296 ? 1.0887 1.2803 1.0198 0.0243 -0.0975 -0.0535 293 PHE E CD1 13231 C CD2 . PHE E 296 ? 1.0966 1.2926 1.0212 0.0397 -0.0971 -0.0689 293 PHE E CD2 13232 C CE1 . PHE E 296 ? 1.1230 1.2950 1.0490 0.0242 -0.1074 -0.0521 293 PHE E CE1 13233 C CE2 . PHE E 296 ? 1.1483 1.3211 1.0661 0.0408 -0.1076 -0.0687 293 PHE E CE2 13234 C CZ . PHE E 296 ? 1.1230 1.2838 1.0419 0.0320 -0.1131 -0.0598 293 PHE E CZ 13235 N N . LEU E 297 ? 0.9837 1.2321 0.9103 0.0268 -0.0664 -0.0695 294 LEU E N 13236 C CA . LEU E 297 ? 0.9849 1.2398 0.9041 0.0310 -0.0629 -0.0751 294 LEU E CA 13237 C C . LEU E 297 ? 1.0319 1.2797 0.9417 0.0234 -0.0592 -0.0702 294 LEU E C 13238 O O . LEU E 297 ? 1.0224 1.2640 0.9227 0.0271 -0.0612 -0.0733 294 LEU E O 13239 C CB . LEU E 297 ? 0.9811 1.2626 0.9053 0.0337 -0.0559 -0.0800 294 LEU E CB 13240 C CG . LEU E 297 ? 1.0334 1.3245 0.9653 0.0470 -0.0604 -0.0876 294 LEU E CG 13241 C CD1 . LEU E 297 ? 1.0328 1.3577 0.9718 0.0497 -0.0524 -0.0923 294 LEU E CD1 13242 C CD2 . LEU E 297 ? 1.0242 1.2973 0.9477 0.0597 -0.0684 -0.0947 294 LEU E CD2 13243 N N . ALA E 298 ? 0.9741 1.2197 0.8850 0.0139 -0.0554 -0.0627 295 ALA E N 13244 C CA . ALA E 298 ? 0.9575 1.1939 0.8592 0.0086 -0.0532 -0.0572 295 ALA E CA 13245 C C . ALA E 298 ? 1.0008 1.2226 0.9000 0.0119 -0.0611 -0.0560 295 ALA E C 13246 O O . ALA E 298 ? 1.0086 1.2264 0.8985 0.0124 -0.0620 -0.0559 295 ALA E O 13247 C CB . ALA E 298 ? 0.9552 1.1875 0.8576 0.0005 -0.0494 -0.0506 295 ALA E CB 13248 N N . LEU E 299 ? 0.9179 1.1330 0.8249 0.0132 -0.0674 -0.0549 296 LEU E N 13249 C CA . LEU E 299 ? 0.9029 1.1064 0.8089 0.0136 -0.0756 -0.0529 296 LEU E CA 13250 C C . LEU E 299 ? 0.9491 1.1468 0.8477 0.0193 -0.0817 -0.0601 296 LEU E C 13251 O O . LEU E 299 ? 0.9299 1.1210 0.8219 0.0182 -0.0862 -0.0594 296 LEU E O 13252 C CB . LEU E 299 ? 0.8995 1.0986 0.8141 0.0116 -0.0803 -0.0489 296 LEU E CB 13253 C CG . LEU E 299 ? 0.9706 1.1606 0.8861 0.0090 -0.0890 -0.0453 296 LEU E CG 13254 C CD1 . LEU E 299 ? 0.9775 1.1700 0.8914 0.0060 -0.0882 -0.0401 296 LEU E CD1 13255 C CD2 . LEU E 299 ? 0.9955 1.1839 0.9188 0.0054 -0.0920 -0.0401 296 LEU E CD2 13256 N N . LEU E 300 ? 0.9199 1.1205 0.8187 0.0263 -0.0822 -0.0678 297 LEU E N 13257 C CA . LEU E 300 ? 0.9213 1.1149 0.8107 0.0344 -0.0874 -0.0769 297 LEU E CA 13258 C C . LEU E 300 ? 0.9820 1.1826 0.8603 0.0347 -0.0821 -0.0795 297 LEU E C 13259 O O . LEU E 300 ? 1.0010 1.1911 0.8678 0.0375 -0.0880 -0.0841 297 LEU E O 13260 C CB . LEU E 300 ? 0.9205 1.1195 0.8129 0.0445 -0.0875 -0.0848 297 LEU E CB 13261 C CG . LEU E 300 ? 0.9812 1.1681 0.8802 0.0466 -0.0958 -0.0834 297 LEU E CG 13262 C CD1 . LEU E 300 ? 0.9879 1.1771 0.8864 0.0606 -0.0981 -0.0930 297 LEU E CD1 13263 C CD2 . LEU E 300 ? 1.0030 1.1656 0.8970 0.0417 -0.1072 -0.0798 297 LEU E CD2 13264 N N . GLU E 301 ? 0.9051 1.1216 0.7849 0.0305 -0.0716 -0.0759 298 GLU E N 13265 C CA . GLU E 301 ? 0.8965 1.1195 0.7640 0.0289 -0.0661 -0.0762 298 GLU E CA 13266 C C . GLU E 301 ? 0.9337 1.1429 0.7939 0.0247 -0.0721 -0.0707 298 GLU E C 13267 O O . GLU E 301 ? 0.9466 1.1523 0.7936 0.0274 -0.0749 -0.0748 298 GLU E O 13268 C CB . GLU E 301 ? 0.9031 1.1419 0.7727 0.0224 -0.0551 -0.0714 298 GLU E CB 13269 C CG . GLU E 301 ? 1.0243 1.2694 0.8793 0.0191 -0.0490 -0.0700 298 GLU E CG 13270 C CD . GLU E 301 ? 1.2177 1.4503 1.0643 0.0122 -0.0502 -0.0606 298 GLU E CD 13271 O OE1 . GLU E 301 ? 1.2381 1.4588 1.0916 0.0105 -0.0552 -0.0552 298 GLU E OE1 13272 O OE2 . GLU E 301 ? 1.1713 1.4073 1.0041 0.0090 -0.0457 -0.0581 298 GLU E OE2 13273 N N . TYR E 302 ? 0.8522 1.0553 0.7211 0.0191 -0.0746 -0.0621 299 TYR E N 13274 C CA . TYR E 302 ? 0.8486 1.0436 0.7135 0.0162 -0.0808 -0.0568 299 TYR E CA 13275 C C . TYR E 302 ? 0.9208 1.1055 0.7820 0.0184 -0.0920 -0.0620 299 TYR E C 13276 O O . TYR E 302 ? 0.9474 1.1281 0.7975 0.0183 -0.0969 -0.0629 299 TYR E O 13277 C CB . TYR E 302 ? 0.8426 1.0369 0.7178 0.0119 -0.0809 -0.0473 299 TYR E CB 13278 C CG . TYR E 302 ? 0.8784 1.0695 0.7504 0.0107 -0.0877 -0.0423 299 TYR E CG 13279 C CD1 . TYR E 302 ? 0.9222 1.1128 0.7810 0.0113 -0.0872 -0.0408 299 TYR E CD1 13280 C CD2 . TYR E 302 ? 0.8879 1.0781 0.7696 0.0083 -0.0959 -0.0392 299 TYR E CD2 13281 C CE1 . TYR E 302 ? 0.9542 1.1436 0.8098 0.0109 -0.0952 -0.0369 299 TYR E CE1 13282 C CE2 . TYR E 302 ? 0.9017 1.0933 0.7821 0.0067 -0.1034 -0.0350 299 TYR E CE2 13283 C CZ . TYR E 302 ? 0.9885 1.1797 0.8561 0.0087 -0.1034 -0.0341 299 TYR E CZ 13284 O OH . TYR E 302 ? 1.0080 1.2023 0.8744 0.0076 -0.1118 -0.0298 299 TYR E OH 13285 N N . ALA E 303 ? 0.8623 1.0408 0.7306 0.0200 -0.0969 -0.0654 300 ALA E N 13286 C CA . ALA E 303 ? 0.8680 1.0313 0.7306 0.0210 -0.1087 -0.0706 300 ALA E CA 13287 C C . ALA E 303 ? 0.9148 1.0741 0.7594 0.0277 -0.1099 -0.0809 300 ALA E C 13288 O O . ALA E 303 ? 0.8657 1.0158 0.6998 0.0256 -0.1182 -0.0825 300 ALA E O 13289 C CB . ALA E 303 ? 0.8757 1.0307 0.7453 0.0233 -0.1126 -0.0730 300 ALA E CB 13290 N N . PHE E 304 ? 0.9113 1.0811 0.7524 0.0351 -0.1007 -0.0873 301 PHE E N 13291 C CA . PHE E 304 ? 0.9489 1.1199 0.7728 0.0428 -0.0993 -0.0976 301 PHE E CA 13292 C C . PHE E 304 ? 1.0270 1.2020 0.8382 0.0379 -0.0977 -0.0936 301 PHE E C 13293 O O . PHE E 304 ? 1.0589 1.2244 0.8538 0.0403 -0.1045 -0.1000 301 PHE E O 13294 C CB . PHE E 304 ? 0.9772 1.1664 0.8035 0.0508 -0.0881 -0.1035 301 PHE E CB 13295 C CG . PHE E 304 ? 1.0326 1.2258 0.8411 0.0606 -0.0859 -0.1154 301 PHE E CG 13296 C CD1 . PHE E 304 ? 1.1013 1.2764 0.8989 0.0709 -0.0953 -0.1274 301 PHE E CD1 13297 C CD2 . PHE E 304 ? 1.0695 1.2820 0.8693 0.0591 -0.0750 -0.1144 301 PHE E CD2 13298 C CE1 . PHE E 304 ? 1.1353 1.3135 0.9138 0.0816 -0.0931 -0.1398 301 PHE E CE1 13299 C CE2 . PHE E 304 ? 1.1295 1.3480 0.9110 0.0683 -0.0722 -0.1255 301 PHE E CE2 13300 C CZ . PHE E 304 ? 1.1243 1.3263 0.8954 0.0805 -0.0809 -0.1388 301 PHE E CZ 13301 N N . VAL E 305 ? 0.9716 1.1580 0.7885 0.0313 -0.0900 -0.0831 302 VAL E N 13302 C CA . VAL E 305 ? 0.9812 1.1696 0.7863 0.0269 -0.0892 -0.0770 302 VAL E CA 13303 C C . VAL E 305 ? 1.0345 1.2107 0.8382 0.0233 -0.1023 -0.0738 302 VAL E C 13304 O O . VAL E 305 ? 1.0505 1.2232 0.8381 0.0234 -0.1074 -0.0759 302 VAL E O 13305 C CB . VAL E 305 ? 1.0268 1.2244 0.8383 0.0212 -0.0796 -0.0662 302 VAL E CB 13306 C CG1 . VAL E 305 ? 1.0327 1.2262 0.8358 0.0171 -0.0827 -0.0570 302 VAL E CG1 13307 C CG2 . VAL E 305 ? 1.0289 1.2409 0.8354 0.0217 -0.0674 -0.0687 302 VAL E CG2 13308 N N . ASN E 306 ? 0.9826 1.1545 0.8029 0.0195 -0.1080 -0.0690 303 ASN E N 13309 C CA . ASN E 306 ? 0.9873 1.1527 0.8103 0.0141 -0.1205 -0.0649 303 ASN E CA 13310 C C . ASN E 306 ? 1.0949 1.2459 0.9044 0.0151 -0.1317 -0.0748 303 ASN E C 13311 O O . ASN E 306 ? 1.1198 1.2674 0.9226 0.0107 -0.1417 -0.0733 303 ASN E O 13312 C CB . ASN E 306 ? 0.9458 1.1127 0.7892 0.0094 -0.1226 -0.0580 303 ASN E CB 13313 C CG . ASN E 306 ? 1.1308 1.2979 0.9803 0.0023 -0.1342 -0.0521 303 ASN E CG 13314 O OD1 . ASN E 306 ? 1.0608 1.2175 0.9098 -0.0021 -0.1447 -0.0554 303 ASN E OD1 13315 N ND2 . ASN E 306 ? 1.0316 1.2107 0.8867 0.0009 -0.1334 -0.0430 303 ASN E ND2 13316 N N . TYR E 307 ? 1.0788 1.2211 0.8835 0.0214 -0.1309 -0.0852 304 TYR E N 13317 C CA . TYR E 307 ? 1.0972 1.2204 0.8860 0.0249 -0.1415 -0.0970 304 TYR E CA 13318 C C . TYR E 307 ? 1.1659 1.2894 0.9314 0.0301 -0.1406 -0.1050 304 TYR E C 13319 O O . TYR E 307 ? 1.2083 1.3151 0.9577 0.0299 -0.1524 -0.1129 304 TYR E O 13320 C CB . TYR E 307 ? 1.1156 1.2301 0.9067 0.0335 -0.1395 -0.1056 304 TYR E CB 13321 C CG . TYR E 307 ? 1.1642 1.2534 0.9377 0.0393 -0.1511 -0.1188 304 TYR E CG 13322 C CD1 . TYR E 307 ? 1.2035 1.2698 0.9767 0.0311 -0.1665 -0.1175 304 TYR E CD1 13323 C CD2 . TYR E 307 ? 1.1889 1.2766 0.9450 0.0530 -0.1469 -0.1327 304 TYR E CD2 13324 C CE1 . TYR E 307 ? 1.2408 1.2778 0.9948 0.0361 -0.1787 -0.1300 304 TYR E CE1 13325 C CE2 . TYR E 307 ? 1.2341 1.2949 0.9714 0.0606 -0.1580 -0.1464 304 TYR E CE2 13326 C CZ . TYR E 307 ? 1.3798 1.4125 1.1150 0.0519 -0.1746 -0.1451 304 TYR E CZ 13327 O OH . TYR E 307 ? 1.4979 1.4982 1.2114 0.0584 -0.1874 -0.1588 304 TYR E OH 13328 N N . ILE E 308 ? 1.1113 1.2526 0.8728 0.0337 -0.1273 -0.1032 305 ILE E N 13329 C CA . ILE E 308 ? 1.1299 1.2737 0.8669 0.0389 -0.1248 -0.1110 305 ILE E CA 13330 C C . ILE E 308 ? 1.1858 1.3385 0.9137 0.0329 -0.1239 -0.1015 305 ILE E C 13331 O O . ILE E 308 ? 1.1982 1.3487 0.9028 0.0355 -0.1262 -0.1078 305 ILE E O 13332 C CB . ILE E 308 ? 1.1558 1.3140 0.8885 0.0490 -0.1105 -0.1188 305 ILE E CB 13333 C CG1 . ILE E 308 ? 1.1289 1.3085 0.8739 0.0445 -0.0962 -0.1076 305 ILE E CG1 13334 C CG2 . ILE E 308 ? 1.1540 1.3036 0.8930 0.0585 -0.1122 -0.1295 305 ILE E CG2 13335 C CD1 . ILE E 308 ? 1.1826 1.3815 0.9152 0.0488 -0.0829 -0.1114 305 ILE E CD1 13336 N N . PHE E 309 ? 1.1107 1.2723 0.8541 0.0262 -0.1206 -0.0871 306 PHE E N 13337 C CA . PHE E 309 ? 1.0997 1.2681 0.8331 0.0226 -0.1192 -0.0776 306 PHE E CA 13338 C C . PHE E 309 ? 1.1393 1.3006 0.8557 0.0203 -0.1328 -0.0784 306 PHE E C 13339 O O . PHE E 309 ? 1.1308 1.2966 0.8305 0.0198 -0.1309 -0.0738 306 PHE E O 13340 C CB . PHE E 309 ? 1.0961 1.2711 0.8473 0.0182 -0.1149 -0.0633 306 PHE E CB 13341 C CG . PHE E 309 ? 1.1114 1.2849 0.8798 0.0142 -0.1249 -0.0557 306 PHE E CG 13342 C CD1 . PHE E 309 ? 1.1438 1.3180 0.9064 0.0118 -0.1353 -0.0498 306 PHE E CD1 13343 C CD2 . PHE E 309 ? 1.1321 1.3073 0.9230 0.0128 -0.1227 -0.0527 306 PHE E CD2 13344 C CE1 . PHE E 309 ? 1.1396 1.3190 0.9206 0.0086 -0.1433 -0.0418 306 PHE E CE1 13345 C CE2 . PHE E 309 ? 1.1555 1.3345 0.9628 0.0091 -0.1301 -0.0448 306 PHE E CE2 13346 C CZ . PHE E 309 ? 1.1309 1.3134 0.9341 0.0072 -0.1402 -0.0395 306 PHE E CZ 13347 N N . PHE E 310 ? 1.0850 1.2348 0.8035 0.0179 -0.1467 -0.0839 307 PHE E N 13348 C CA . PHE E 310 ? 1.0911 1.2354 0.7927 0.0143 -0.1607 -0.0849 307 PHE E CA 13349 C C . PHE E 310 ? 1.1600 1.2986 0.8301 0.0201 -0.1595 -0.0971 307 PHE E C 13350 O O . PHE E 310 ? 1.1774 1.3202 0.8291 0.0191 -0.1616 -0.0936 307 PHE E O 13351 C CB . PHE E 310 ? 1.1032 1.2364 0.8136 0.0073 -0.1772 -0.0872 307 PHE E CB 13352 C CG . PHE E 310 ? 1.1355 1.2614 0.8252 0.0032 -0.1924 -0.0913 307 PHE E CG 13353 C CD1 . PHE E 310 ? 1.1524 1.2908 0.8437 -0.0018 -0.1995 -0.0801 307 PHE E CD1 13354 C CD2 . PHE E 310 ? 1.1824 1.2888 0.8488 0.0055 -0.1999 -0.1071 307 PHE E CD2 13355 C CE1 . PHE E 310 ? 1.1796 1.3129 0.8511 -0.0060 -0.2144 -0.0838 307 PHE E CE1 13356 C CE2 . PHE E 310 ? 1.2212 1.3197 0.8652 0.0013 -0.2144 -0.1118 307 PHE E CE2 13357 C CZ . PHE E 310 ? 1.1932 1.3062 0.8404 -0.0052 -0.2217 -0.0998 307 PHE E CZ 13358 N N . SER E 311 ? 1.1011 1.2294 0.7641 0.0268 -0.1574 -0.1116 308 SER E N 13359 C CA . SER E 311 ? 1.1262 1.2490 0.7595 0.0348 -0.1559 -0.1261 308 SER E CA 13360 C C . SER E 311 ? 1.1846 1.3268 0.8100 0.0409 -0.1372 -0.1252 308 SER E C 13361 O O . SER E 311 ? 1.2070 1.3525 0.8054 0.0450 -0.1343 -0.1317 308 SER E O 13362 C CB . SER E 311 ? 1.1865 1.2901 0.8166 0.0418 -0.1611 -0.1420 308 SER E CB 13363 O OG . SER E 311 ? 1.3114 1.4215 0.9634 0.0465 -0.1505 -0.1410 308 SER E OG 13364 N N . GLN E 312 ? 1.1194 1.2749 0.7671 0.0405 -0.1247 -0.1174 309 GLN E N 13365 C CA . GLN E 312 ? 1.1159 1.2914 0.7593 0.0435 -0.1070 -0.1155 309 GLN E CA 13366 C C . GLN E 312 ? 1.1317 1.3177 0.7926 0.0349 -0.0996 -0.0977 309 GLN E C 13367 O O . GLN E 312 ? 1.0823 1.2777 0.7615 0.0350 -0.0897 -0.0953 309 GLN E O 13368 C CB . GLN E 312 ? 1.1311 1.3129 0.7817 0.0537 -0.0982 -0.1278 309 GLN E CB 13369 C CG . GLN E 312 ? 1.2559 1.4222 0.8893 0.0647 -0.1063 -0.1465 309 GLN E CG 13370 C CD . GLN E 312 ? 1.5894 1.7603 1.2340 0.0763 -0.0996 -0.1571 309 GLN E CD 13371 O OE1 . GLN E 312 ? 1.5534 1.7104 1.2153 0.0776 -0.1065 -0.1584 309 GLN E OE1 13372 N NE2 . GLN E 312 ? 1.5415 1.7337 1.1757 0.0855 -0.0860 -0.1646 309 GLN E NE2 13373 N N . PRO E 313 ? 1.1012 1.2846 0.7555 0.0282 -0.1051 -0.0854 310 PRO E N 13374 C CA . PRO E 313 ? 1.0772 1.2655 0.7451 0.0220 -0.0991 -0.0694 310 PRO E CA 13375 C C . PRO E 313 ? 1.1461 1.3483 0.8103 0.0199 -0.0824 -0.0655 310 PRO E C 13376 O O . PRO E 313 ? 1.1316 1.3365 0.8142 0.0163 -0.0760 -0.0584 310 PRO E O 13377 C CB . PRO E 313 ? 1.1091 1.2918 0.7636 0.0185 -0.1088 -0.0595 310 PRO E CB 13378 C CG . PRO E 313 ? 1.1949 1.3747 0.8228 0.0213 -0.1152 -0.0697 310 PRO E CG 13379 C CD . PRO E 313 ? 1.1366 1.3115 0.7703 0.0268 -0.1180 -0.0856 310 PRO E CD 13380 N N . ALA E 314 ? 1.1193 1.3312 0.7596 0.0213 -0.0754 -0.0705 311 ALA E N 13381 C CA . ALA E 314 ? 1.1131 1.3427 0.7484 0.0174 -0.0591 -0.0669 311 ALA E CA 13382 C C . ALA E 314 ? 1.1632 1.4052 0.8218 0.0201 -0.0503 -0.0732 311 ALA E C 13383 O O . ALA E 314 ? 1.1452 1.3954 0.8150 0.0127 -0.0413 -0.0643 311 ALA E O 13384 C CB . ALA E 314 ? 1.1490 1.3904 0.7559 0.0204 -0.0537 -0.0742 311 ALA E CB 13385 N N . ARG E 315 ? 1.1260 1.3673 0.7908 0.0306 -0.0541 -0.0884 312 ARG E N 13386 C CA . ARG E 315 ? 1.0972 1.3493 0.7829 0.0361 -0.0482 -0.0961 312 ARG E CA 13387 C C . ARG E 315 ? 1.1258 1.3694 0.8370 0.0304 -0.0512 -0.0870 312 ARG E C 13388 O O . ARG E 315 ? 1.1361 1.3932 0.8623 0.0272 -0.0421 -0.0838 312 ARG E O 13389 C CB . ARG E 315 ? 1.0880 1.3325 0.7703 0.0497 -0.0553 -0.1136 312 ARG E CB 13390 C CG . ARG E 315 ? 1.2571 1.5171 0.9542 0.0592 -0.0478 -0.1235 312 ARG E CG 13391 C CD . ARG E 315 ? 1.4872 1.7326 1.1774 0.0740 -0.0568 -0.1407 312 ARG E CD 13392 N NE . ARG E 315 ? 1.6198 1.8727 1.3293 0.0835 -0.0540 -0.1477 312 ARG E NE 13393 C CZ . ARG E 315 ? 1.6424 1.8747 1.3544 0.0942 -0.0646 -0.1585 312 ARG E CZ 13394 N NH1 . ARG E 315 ? 1.2965 1.4989 0.9937 0.0946 -0.0791 -0.1634 312 ARG E NH1 13395 N NH2 . ARG E 315 ? 1.3921 1.6326 1.1209 0.1034 -0.0619 -0.1636 312 ARG E NH2 13396 N N . ALA E 316 ? 1.0540 1.2775 0.7699 0.0286 -0.0639 -0.0827 313 ALA E N 13397 C CA . ALA E 316 ? 1.0273 1.2433 0.7656 0.0241 -0.0671 -0.0742 313 ALA E CA 13398 C C . ALA E 316 ? 1.0668 1.2879 0.8073 0.0153 -0.0585 -0.0612 313 ALA E C 13399 O O . ALA E 316 ? 1.0262 1.2530 0.7830 0.0126 -0.0524 -0.0589 313 ALA E O 13400 C CB . ALA E 316 ? 1.0366 1.2360 0.7765 0.0231 -0.0812 -0.0709 313 ALA E CB 13401 N N . ALA E 317 ? 1.0484 1.2665 0.7700 0.0107 -0.0582 -0.0530 314 ALA E N 13402 C CA . ALA E 317 ? 1.0368 1.2542 0.7548 0.0017 -0.0512 -0.0400 314 ALA E CA 13403 C C . ALA E 317 ? 1.0889 1.3246 0.8114 -0.0032 -0.0377 -0.0416 314 ALA E C 13404 O O . ALA E 317 ? 1.0893 1.3231 0.8236 -0.0096 -0.0337 -0.0350 314 ALA E O 13405 C CB . ALA E 317 ? 1.0572 1.2688 0.7496 -0.0016 -0.0532 -0.0322 314 ALA E CB 13406 N N . ALA E 318 ? 1.0284 1.2833 0.7429 0.0009 -0.0312 -0.0516 422 ALA E N 13407 C CA . ALA E 318 ? 1.0125 1.2926 0.7329 -0.0023 -0.0184 -0.0545 422 ALA E CA 13408 C C . ALA E 318 ? 1.0854 1.3706 0.8327 0.0003 -0.0179 -0.0590 422 ALA E C 13409 O O . ALA E 318 ? 1.0953 1.3924 0.8523 -0.0085 -0.0102 -0.0538 422 ALA E O 13410 C CB . ALA E 318 ? 1.0275 1.3275 0.7352 0.0059 -0.0132 -0.0664 422 ALA E CB 13411 N N . ILE E 319 ? 1.0176 1.2928 0.7758 0.0110 -0.0270 -0.0680 423 ILE E N 13412 C CA . ILE E 319 ? 0.9835 1.2618 0.7648 0.0141 -0.0277 -0.0717 423 ILE E CA 13413 C C . ILE E 319 ? 1.0615 1.3292 0.8535 0.0038 -0.0279 -0.0599 423 ILE E C 13414 O O . ILE E 319 ? 1.0714 1.3509 0.8769 -0.0003 -0.0225 -0.0591 423 ILE E O 13415 C CB . ILE E 319 ? 0.9966 1.2620 0.7841 0.0259 -0.0384 -0.0818 423 ILE E CB 13416 C CG1 . ILE E 319 ? 0.9908 1.2673 0.7679 0.0378 -0.0368 -0.0957 423 ILE E CG1 13417 C CG2 . ILE E 319 ? 0.9819 1.2459 0.7921 0.0273 -0.0407 -0.0824 423 ILE E CG2 13418 C CD1 . ILE E 319 ? 1.0657 1.3228 0.8346 0.0459 -0.0481 -0.1036 423 ILE E CD1 13419 N N . ASP E 320 ? 1.0259 1.2730 0.8109 0.0001 -0.0341 -0.0512 424 ASP E N 13420 C CA . ASP E 320 ? 1.0285 1.2632 0.8204 -0.0074 -0.0343 -0.0410 424 ASP E CA 13421 C C . ASP E 320 ? 1.1125 1.3537 0.8966 -0.0193 -0.0249 -0.0335 424 ASP E C 13422 O O . ASP E 320 ? 1.1250 1.3650 0.9190 -0.0258 -0.0221 -0.0301 424 ASP E O 13423 C CB . ASP E 320 ? 1.0698 1.2836 0.8552 -0.0061 -0.0429 -0.0338 424 ASP E CB 13424 C CG . ASP E 320 ? 1.2016 1.4076 1.0008 0.0009 -0.0524 -0.0369 424 ASP E CG 13425 O OD1 . ASP E 320 ? 1.1881 1.3986 1.0033 0.0028 -0.0521 -0.0417 424 ASP E OD1 13426 O OD2 . ASP E 320 ? 1.2711 1.4675 1.0651 0.0035 -0.0604 -0.0333 424 ASP E OD2 13427 N N . ARG E 321 ? 1.0784 1.3272 0.8437 -0.0231 -0.0202 -0.0312 425 ARG E N 13428 C CA . ARG E 321 ? 1.0934 1.3494 0.8481 -0.0369 -0.0112 -0.0227 425 ARG E CA 13429 C C . ARG E 321 ? 1.1619 1.4441 0.9320 -0.0421 -0.0027 -0.0272 425 ARG E C 13430 O O . ARG E 321 ? 1.1614 1.4413 0.9335 -0.0550 0.0009 -0.0197 425 ARG E O 13431 C CB . ARG E 321 ? 1.1022 1.3655 0.8333 -0.0390 -0.0076 -0.0204 425 ARG E CB 13432 C CG . ARG E 321 ? 1.2589 1.5037 0.9694 -0.0516 -0.0071 -0.0052 425 ARG E CG 13433 C CD . ARG E 321 ? 1.5218 1.7727 1.2064 -0.0543 -0.0041 -0.0015 425 ARG E CD 13434 N NE . ARG E 321 ? 1.6141 1.8554 1.2899 -0.0415 -0.0134 -0.0063 425 ARG E NE 13435 C CZ . ARG E 321 ? 1.7178 1.9762 1.3862 -0.0334 -0.0120 -0.0168 425 ARG E CZ 13436 N NH1 . ARG E 321 ? 1.4594 1.7476 1.1286 -0.0347 -0.0007 -0.0237 425 ARG E NH1 13437 N NH2 . ARG E 321 ? 1.5467 1.7932 1.2062 -0.0238 -0.0222 -0.0208 425 ARG E NH2 13438 N N . TRP E 322 ? 1.1405 1.4458 0.9213 -0.0315 -0.0007 -0.0394 426 TRP E N 13439 C CA . TRP E 322 ? 1.1471 1.4827 0.9446 -0.0330 0.0066 -0.0449 426 TRP E CA 13440 C C . TRP E 322 ? 1.1536 1.4822 0.9714 -0.0329 0.0022 -0.0457 426 TRP E C 13441 O O . TRP E 322 ? 1.1469 1.4917 0.9748 -0.0427 0.0072 -0.0433 426 TRP E O 13442 C CB . TRP E 322 ? 1.1512 1.5102 0.9516 -0.0179 0.0088 -0.0585 426 TRP E CB 13443 C CG . TRP E 322 ? 1.2022 1.5838 0.9856 -0.0208 0.0183 -0.0585 426 TRP E CG 13444 C CD1 . TRP E 322 ? 1.2577 1.6325 1.0200 -0.0148 0.0170 -0.0611 426 TRP E CD1 13445 C CD2 . TRP E 322 ? 1.2191 1.6343 1.0036 -0.0331 0.0305 -0.0541 426 TRP E CD2 13446 N NE1 . TRP E 322 ? 1.2736 1.6759 1.0227 -0.0212 0.0285 -0.0591 426 TRP E NE1 13447 C CE2 . TRP E 322 ? 1.2887 1.7176 1.0520 -0.0330 0.0373 -0.0544 426 TRP E CE2 13448 C CE3 . TRP E 322 ? 1.2295 1.6669 1.0311 -0.0451 0.0362 -0.0499 426 TRP E CE3 13449 C CZ2 . TRP E 322 ? 1.2915 1.7570 1.0506 -0.0447 0.0504 -0.0499 426 TRP E CZ2 13450 C CZ3 . TRP E 322 ? 1.2583 1.7322 1.0571 -0.0574 0.0484 -0.0457 426 TRP E CZ3 13451 C CH2 . TRP E 322 ? 1.2875 1.7757 1.0654 -0.0574 0.0558 -0.0452 426 TRP E CH2 13452 N N . SER E 323 ? 1.0636 1.3694 0.8868 -0.0231 -0.0075 -0.0485 427 SER E N 13453 C CA . SER E 323 ? 1.0248 1.3220 0.8648 -0.0221 -0.0123 -0.0491 427 SER E CA 13454 C C . SER E 323 ? 1.0956 1.3815 0.9340 -0.0364 -0.0104 -0.0392 427 SER E C 13455 O O . SER E 323 ? 1.0745 1.3667 0.9259 -0.0405 -0.0099 -0.0399 427 SER E O 13456 C CB . SER E 323 ? 1.0239 1.2985 0.8656 -0.0121 -0.0223 -0.0511 427 SER E CB 13457 O OG . SER E 323 ? 1.0276 1.3104 0.8726 0.0004 -0.0253 -0.0615 427 SER E OG 13458 N N . ARG E 324 ? 1.0814 1.3502 0.9020 -0.0443 -0.0097 -0.0302 428 ARG E N 13459 C CA . ARG E 324 ? 1.0875 1.3387 0.9011 -0.0579 -0.0088 -0.0206 428 ARG E CA 13460 C C . ARG E 324 ? 1.1648 1.4365 0.9823 -0.0728 -0.0016 -0.0188 428 ARG E C 13461 O O . ARG E 324 ? 1.1701 1.4270 0.9861 -0.0836 -0.0026 -0.0137 428 ARG E O 13462 C CB . ARG E 324 ? 1.0597 1.2897 0.8506 -0.0622 -0.0098 -0.0112 428 ARG E CB 13463 C CG . ARG E 324 ? 1.0082 1.2154 0.7956 -0.0501 -0.0182 -0.0106 428 ARG E CG 13464 C CD . ARG E 324 ? 1.0966 1.2906 0.8619 -0.0523 -0.0193 -0.0025 428 ARG E CD 13465 N NE . ARG E 324 ? 1.1948 1.3741 0.9586 -0.0399 -0.0279 -0.0024 428 ARG E NE 13466 C CZ . ARG E 324 ? 1.3143 1.4855 1.0609 -0.0376 -0.0313 0.0026 428 ARG E CZ 13467 N NH1 . ARG E 324 ? 1.1990 1.3740 0.9268 -0.0468 -0.0262 0.0081 428 ARG E NH1 13468 N NH2 . ARG E 324 ? 1.2108 1.3720 0.9587 -0.0269 -0.0401 0.0027 428 ARG E NH2 13469 N N . ILE E 325 ? 1.1355 1.4415 0.9574 -0.0736 0.0053 -0.0230 429 ILE E N 13470 C CA . ILE E 325 ? 1.1456 1.4784 0.9735 -0.0889 0.0125 -0.0206 429 ILE E CA 13471 C C . ILE E 325 ? 1.1488 1.5141 1.0007 -0.0802 0.0134 -0.0310 429 ILE E C 13472 O O . ILE E 325 ? 1.1448 1.5210 1.0083 -0.0901 0.0137 -0.0300 429 ILE E O 13473 C CB . ILE E 325 ? 1.2146 1.5658 1.0274 -0.1010 0.0213 -0.0142 429 ILE E CB 13474 C CG1 . ILE E 325 ? 1.2254 1.6039 1.0381 -0.0869 0.0260 -0.0227 429 ILE E CG1 13475 C CG2 . ILE E 325 ? 1.2534 1.5675 1.0405 -0.1115 0.0189 -0.0018 429 ILE E CG2 13476 C CD1 . ILE E 325 ? 1.3819 1.7938 1.1867 -0.0983 0.0371 -0.0188 429 ILE E CD1 13477 N N . VAL E 326 ? 1.0604 1.4380 0.9186 -0.0615 0.0125 -0.0409 430 VAL E N 13478 C CA . VAL E 326 ? 1.0255 1.4309 0.9046 -0.0500 0.0121 -0.0510 430 VAL E CA 13479 C C . VAL E 326 ? 1.0754 1.4660 0.9676 -0.0490 0.0045 -0.0516 430 VAL E C 13480 O O . VAL E 326 ? 1.0717 1.4857 0.9787 -0.0537 0.0057 -0.0530 430 VAL E O 13481 C CB . VAL E 326 ? 1.0451 1.4571 0.9242 -0.0291 0.0106 -0.0619 430 VAL E CB 13482 C CG1 . VAL E 326 ? 1.0126 1.4431 0.9117 -0.0150 0.0074 -0.0717 430 VAL E CG1 13483 C CG2 . VAL E 326 ? 1.0566 1.4921 0.9234 -0.0294 0.0198 -0.0632 430 VAL E CG2 13484 N N . PHE E 327 ? 1.0369 1.3918 0.9237 -0.0439 -0.0031 -0.0501 431 PHE E N 13485 C CA . PHE E 327 ? 1.0172 1.3582 0.9142 -0.0425 -0.0097 -0.0505 431 PHE E CA 13486 C C . PHE E 327 ? 1.1226 1.4647 1.0211 -0.0599 -0.0080 -0.0447 431 PHE E C 13487 O O . PHE E 327 ? 1.1118 1.4732 1.0251 -0.0604 -0.0093 -0.0482 431 PHE E O 13488 C CB . PHE E 327 ? 1.0136 1.3204 0.9038 -0.0356 -0.0167 -0.0488 431 PHE E CB 13489 C CG . PHE E 327 ? 1.0000 1.3052 0.8951 -0.0192 -0.0221 -0.0559 431 PHE E CG 13490 C CD1 . PHE E 327 ? 1.0350 1.3415 0.9212 -0.0119 -0.0215 -0.0592 431 PHE E CD1 13491 C CD2 . PHE E 327 ? 0.9973 1.2976 0.9037 -0.0121 -0.0285 -0.0589 431 PHE E CD2 13492 C CE1 . PHE E 327 ? 1.0354 1.3358 0.9238 0.0019 -0.0280 -0.0661 431 PHE E CE1 13493 C CE2 . PHE E 327 ? 1.0289 1.3233 0.9377 0.0011 -0.0347 -0.0646 431 PHE E CE2 13494 C CZ . PHE E 327 ? 1.0056 1.2991 0.9053 0.0078 -0.0347 -0.0684 431 PHE E CZ 13495 N N . PRO E 328 ? 1.1237 1.4463 1.0064 -0.0745 -0.0060 -0.0363 432 PRO E N 13496 C CA . PRO E 328 ? 1.1365 1.4568 1.0186 -0.0922 -0.0058 -0.0317 432 PRO E CA 13497 C C . PRO E 328 ? 1.1897 1.5513 1.0846 -0.1024 -0.0008 -0.0329 432 PRO E C 13498 O O . PRO E 328 ? 1.1676 1.5376 1.0716 -0.1106 -0.0033 -0.0336 432 PRO E O 13499 C CB . PRO E 328 ? 1.1820 1.4731 1.0416 -0.1043 -0.0045 -0.0225 432 PRO E CB 13500 C CG . PRO E 328 ? 1.2340 1.5053 1.0848 -0.0898 -0.0067 -0.0225 432 PRO E CG 13501 C CD . PRO E 328 ? 1.1565 1.4551 1.0199 -0.0754 -0.0053 -0.0304 432 PRO E CD 13502 N N . PHE E 329 ? 1.1681 1.5586 1.0643 -0.1009 0.0062 -0.0338 433 PHE E N 13503 C CA . PHE E 329 ? 1.1640 1.6013 1.0741 -0.1090 0.0122 -0.0350 433 PHE E CA 13504 C C . PHE E 329 ? 1.1674 1.6304 1.1005 -0.0951 0.0085 -0.0441 433 PHE E C 13505 O O . PHE E 329 ? 1.1683 1.6542 1.1142 -0.1055 0.0077 -0.0435 433 PHE E O 13506 C CB . PHE E 329 ? 1.1987 1.6619 1.1034 -0.1070 0.0213 -0.0349 433 PHE E CB 13507 C CG . PHE E 329 ? 1.2245 1.7429 1.1451 -0.1136 0.0291 -0.0364 433 PHE E CG 13508 C CD1 . PHE E 329 ? 1.2792 1.8138 1.1975 -0.1397 0.0338 -0.0271 433 PHE E CD1 13509 C CD2 . PHE E 329 ? 1.2404 1.7953 1.1781 -0.0936 0.0313 -0.0471 433 PHE E CD2 13510 C CE1 . PHE E 329 ? 1.2896 1.8816 1.2249 -0.1467 0.0414 -0.0279 433 PHE E CE1 13511 C CE2 . PHE E 329 ? 1.2739 1.8850 1.2282 -0.0976 0.0388 -0.0489 433 PHE E CE2 13512 C CZ . PHE E 329 ? 1.2621 1.8941 1.2163 -0.1246 0.0442 -0.0390 433 PHE E CZ 13513 N N . THR E 330 ? 1.0910 1.5481 1.0283 -0.0724 0.0050 -0.0519 434 THR E N 13514 C CA . THR E 330 ? 1.0697 1.5458 1.0258 -0.0564 0.0001 -0.0602 434 THR E CA 13515 C C . THR E 330 ? 1.1343 1.5931 1.0958 -0.0610 -0.0081 -0.0586 434 THR E C 13516 O O . THR E 330 ? 1.1387 1.6223 1.1167 -0.0579 -0.0113 -0.0621 434 THR E O 13517 C CB . THR E 330 ? 1.1064 1.5705 1.0598 -0.0337 -0.0028 -0.0677 434 THR E CB 13518 O OG1 . THR E 330 ? 1.1192 1.5974 1.0639 -0.0312 0.0050 -0.0692 434 THR E OG1 13519 C CG2 . THR E 330 ? 1.0887 1.5725 1.0590 -0.0156 -0.0076 -0.0764 434 THR E CG2 13520 N N . PHE E 331 ? 1.0720 1.4900 1.0190 -0.0678 -0.0115 -0.0535 435 PHE E N 13521 C CA . PHE E 331 ? 1.0460 1.4461 0.9944 -0.0721 -0.0183 -0.0524 435 PHE E CA 13522 C C . PHE E 331 ? 1.1037 1.5201 1.0551 -0.0927 -0.0174 -0.0489 435 PHE E C 13523 O O . PHE E 331 ? 1.0824 1.5094 1.0442 -0.0939 -0.0227 -0.0510 435 PHE E O 13524 C CB . PHE E 331 ? 1.0660 1.4214 0.9977 -0.0716 -0.0211 -0.0489 435 PHE E CB 13525 C CG . PHE E 331 ? 1.0720 1.4091 1.0037 -0.0723 -0.0276 -0.0491 435 PHE E CG 13526 C CD1 . PHE E 331 ? 1.0809 1.4240 1.0239 -0.0594 -0.0332 -0.0534 435 PHE E CD1 13527 C CD2 . PHE E 331 ? 1.0958 1.4084 1.0142 -0.0857 -0.0284 -0.0450 435 PHE E CD2 13528 C CE1 . PHE E 331 ? 1.0834 1.4118 1.0246 -0.0608 -0.0386 -0.0531 435 PHE E CE1 13529 C CE2 . PHE E 331 ? 1.1228 1.4197 1.0392 -0.0856 -0.0338 -0.0463 435 PHE E CE2 13530 C CZ . PHE E 331 ? 1.0834 1.3900 1.0114 -0.0735 -0.0384 -0.0501 435 PHE E CZ 13531 N N . SER E 332 ? 1.0895 1.5090 1.0314 -0.1097 -0.0113 -0.0430 436 SER E N 13532 C CA . SER E 332 ? 1.0947 1.5310 1.0386 -0.1327 -0.0105 -0.0387 436 SER E CA 13533 C C . SER E 332 ? 1.1493 1.6403 1.1177 -0.1303 -0.0093 -0.0430 436 SER E C 13534 O O . SER E 332 ? 1.1442 1.6503 1.1223 -0.1400 -0.0141 -0.0433 436 SER E O 13535 C CB . SER E 332 ? 1.1311 1.5599 1.0588 -0.1511 -0.0042 -0.0305 436 SER E CB 13536 O OG . SER E 332 ? 1.2012 1.5801 1.1068 -0.1495 -0.0061 -0.0269 436 SER E OG 13537 N N . LEU E 333 ? 1.1109 1.6303 1.0888 -0.1146 -0.0038 -0.0473 437 LEU E N 13538 C CA . LEU E 333 ? 1.1105 1.6834 1.1121 -0.1062 -0.0022 -0.0527 437 LEU E CA 13539 C C . LEU E 333 ? 1.1449 1.7186 1.1599 -0.0910 -0.0120 -0.0586 437 LEU E C 13540 O O . LEU E 333 ? 1.1478 1.7596 1.1812 -0.0936 -0.0144 -0.0601 437 LEU E O 13541 C CB . LEU E 333 ? 1.1133 1.7074 1.1169 -0.0889 0.0054 -0.0577 437 LEU E CB 13542 C CG . LEU E 333 ? 1.1800 1.8376 1.2034 -0.0875 0.0126 -0.0606 437 LEU E CG 13543 C CD1 . LEU E 333 ? 1.1967 1.8788 1.2189 -0.1174 0.0195 -0.0513 437 LEU E CD1 13544 C CD2 . LEU E 333 ? 1.2103 1.8815 1.2310 -0.0670 0.0197 -0.0674 437 LEU E CD2 13545 N N . PHE E 334 ? 1.0765 1.6093 1.0820 -0.0767 -0.0179 -0.0609 438 PHE E N 13546 C CA . PHE E 334 ? 1.0530 1.5803 1.0672 -0.0632 -0.0275 -0.0649 438 PHE E CA 13547 C C . PHE E 334 ? 1.1151 1.6387 1.1295 -0.0804 -0.0334 -0.0614 438 PHE E C 13548 O O . PHE E 334 ? 1.0939 1.6415 1.1230 -0.0765 -0.0395 -0.0638 438 PHE E O 13549 C CB . PHE E 334 ? 1.0647 1.5492 1.0667 -0.0481 -0.0315 -0.0664 438 PHE E CB 13550 C CG . PHE E 334 ? 1.0760 1.5459 1.0811 -0.0393 -0.0414 -0.0677 438 PHE E CG 13551 C CD1 . PHE E 334 ? 1.1026 1.5880 1.1202 -0.0201 -0.0470 -0.0727 438 PHE E CD1 13552 C CD2 . PHE E 334 ? 1.1038 1.5430 1.0976 -0.0492 -0.0453 -0.0638 438 PHE E CD2 13553 C CE1 . PHE E 334 ? 1.1047 1.5746 1.1228 -0.0130 -0.0566 -0.0724 438 PHE E CE1 13554 C CE2 . PHE E 334 ? 1.1304 1.5580 1.1254 -0.0418 -0.0538 -0.0643 438 PHE E CE2 13555 C CZ . PHE E 334 ? 1.0934 1.5363 1.1004 -0.0247 -0.0595 -0.0679 438 PHE E CZ 13556 N N . ASN E 335 ? 1.1092 1.6015 1.1059 -0.0987 -0.0322 -0.0560 439 ASN E N 13557 C CA . ASN E 335 ? 1.1250 1.6065 1.1164 -0.1165 -0.0378 -0.0535 439 ASN E CA 13558 C C . ASN E 335 ? 1.2042 1.7306 1.2106 -0.1327 -0.0378 -0.0523 439 ASN E C 13559 O O . ASN E 335 ? 1.1917 1.7310 1.2062 -0.1370 -0.0455 -0.0537 439 ASN E O 13560 C CB . ASN E 335 ? 1.1401 1.5773 1.1074 -0.1306 -0.0360 -0.0488 439 ASN E CB 13561 C CG . ASN E 335 ? 1.3499 1.7451 1.3042 -0.1178 -0.0396 -0.0502 439 ASN E CG 13562 O OD1 . ASN E 335 ? 1.3080 1.6836 1.2546 -0.1221 -0.0454 -0.0509 439 ASN E OD1 13563 N ND2 . ASN E 335 ? 1.2031 1.5877 1.1560 -0.1014 -0.0366 -0.0511 439 ASN E ND2 13564 N N . LEU E 336 ? 1.1929 1.7471 1.2040 -0.1412 -0.0293 -0.0496 440 LEU E N 13565 C CA . LEU E 336 ? 1.1993 1.8048 1.2274 -0.1574 -0.0275 -0.0476 440 LEU E CA 13566 C C . LEU E 336 ? 1.2199 1.8717 1.2745 -0.1397 -0.0319 -0.0536 440 LEU E C 13567 O O . LEU E 336 ? 1.2081 1.8855 1.2746 -0.1509 -0.0382 -0.0531 440 LEU E O 13568 C CB . LEU E 336 ? 1.2124 1.8390 1.2391 -0.1660 -0.0159 -0.0435 440 LEU E CB 13569 C CG . LEU E 336 ? 1.2898 1.9759 1.3349 -0.1846 -0.0118 -0.0401 440 LEU E CG 13570 C CD1 . LEU E 336 ? 1.3195 1.9943 1.3553 -0.2182 -0.0166 -0.0330 440 LEU E CD1 13571 C CD2 . LEU E 336 ? 1.3325 2.0463 1.3786 -0.1844 0.0009 -0.0378 440 LEU E CD2 13572 N N . VAL E 337 ? 1.1633 1.8218 1.2253 -0.1118 -0.0300 -0.0595 441 VAL E N 13573 C CA . VAL E 337 ? 1.1567 1.8536 1.2415 -0.0911 -0.0350 -0.0655 441 VAL E CA 13574 C C . VAL E 337 ? 1.2514 1.9291 1.3359 -0.0875 -0.0479 -0.0662 441 VAL E C 13575 O O . VAL E 337 ? 1.2638 1.9785 1.3659 -0.0887 -0.0542 -0.0670 441 VAL E O 13576 C CB . VAL E 337 ? 1.1915 1.8903 1.2789 -0.0622 -0.0311 -0.0720 441 VAL E CB 13577 C CG1 . VAL E 337 ? 1.1818 1.9007 1.2862 -0.0373 -0.0398 -0.0783 441 VAL E CG1 13578 C CG2 . VAL E 337 ? 1.1893 1.9258 1.2825 -0.0640 -0.0186 -0.0726 441 VAL E CG2 13579 N N . TYR E 338 ? 1.2179 1.8412 1.2825 -0.0838 -0.0517 -0.0656 442 TYR E N 13580 C CA . TYR E 338 ? 1.2172 1.8185 1.2772 -0.0811 -0.0627 -0.0657 442 TYR E CA 13581 C C . TYR E 338 ? 1.3029 1.9152 1.3633 -0.1051 -0.0683 -0.0628 442 TYR E C 13582 O O . TYR E 338 ? 1.2894 1.9265 1.3626 -0.1018 -0.0772 -0.0641 442 TYR E O 13583 C CB . TYR E 338 ? 1.2289 1.7729 1.2661 -0.0771 -0.0628 -0.0646 442 TYR E CB 13584 C CG . TYR E 338 ? 1.2498 1.7681 1.2775 -0.0779 -0.0722 -0.0638 442 TYR E CG 13585 C CD1 . TYR E 338 ? 1.2707 1.7845 1.3022 -0.0587 -0.0797 -0.0653 442 TYR E CD1 13586 C CD2 . TYR E 338 ? 1.2646 1.7595 1.2765 -0.0978 -0.0737 -0.0615 442 TYR E CD2 13587 C CE1 . TYR E 338 ? 1.2932 1.7843 1.3140 -0.0600 -0.0876 -0.0639 442 TYR E CE1 13588 C CE2 . TYR E 338 ? 1.2775 1.7498 1.2785 -0.0978 -0.0815 -0.0616 442 TYR E CE2 13589 C CZ . TYR E 338 ? 1.3597 1.8319 1.3655 -0.0792 -0.0880 -0.0624 442 TYR E CZ 13590 O OH . TYR E 338 ? 1.3427 1.7931 1.3359 -0.0793 -0.0950 -0.0617 442 TYR E OH 13591 N N . TRP E 339 ? 1.2987 1.8893 1.3431 -0.1287 -0.0643 -0.0590 443 TRP E N 13592 C CA . TRP E 339 ? 1.3337 1.9248 1.3729 -0.1536 -0.0704 -0.0568 443 TRP E CA 13593 C C . TRP E 339 ? 1.4055 2.0572 1.4686 -0.1654 -0.0722 -0.0559 443 TRP E C 13594 O O . TRP E 339 ? 1.4055 2.0690 1.4722 -0.1762 -0.0819 -0.0561 443 TRP E O 13595 C CB . TRP E 339 ? 1.3480 1.8974 1.3624 -0.1746 -0.0663 -0.0531 443 TRP E CB 13596 C CG . TRP E 339 ? 1.3760 1.8680 1.3669 -0.1651 -0.0671 -0.0543 443 TRP E CG 13597 C CD1 . TRP E 339 ? 1.4107 1.8706 1.3886 -0.1564 -0.0600 -0.0532 443 TRP E CD1 13598 C CD2 . TRP E 339 ? 1.3817 1.8460 1.3601 -0.1628 -0.0755 -0.0569 443 TRP E CD2 13599 N NE1 . TRP E 339 ? 1.4058 1.8225 1.3662 -0.1484 -0.0631 -0.0547 443 TRP E NE1 13600 C CE2 . TRP E 339 ? 1.4335 1.8515 1.3929 -0.1522 -0.0720 -0.0571 443 TRP E CE2 13601 C CE3 . TRP E 339 ? 1.4019 1.8775 1.3827 -0.1687 -0.0858 -0.0589 443 TRP E CE3 13602 C CZ2 . TRP E 339 ? 1.4320 1.8172 1.3753 -0.1472 -0.0771 -0.0593 443 TRP E CZ2 13603 C CZ3 . TRP E 339 ? 1.4261 1.8661 1.3888 -0.1638 -0.0913 -0.0613 443 TRP E CZ3 13604 C CH2 . TRP E 339 ? 1.4348 1.8310 1.3791 -0.1531 -0.0863 -0.0615 443 TRP E CH2 13605 N N . LEU E 340 ? 1.3783 2.0715 1.4585 -0.1622 -0.0634 -0.0553 444 LEU E N 13606 C CA . LEU E 340 ? 1.3858 2.1449 1.4922 -0.1717 -0.0642 -0.0544 444 LEU E CA 13607 C C . LEU E 340 ? 1.4604 2.2526 1.5882 -0.1488 -0.0731 -0.0591 444 LEU E C 13608 O O . LEU E 340 ? 1.4644 2.2908 1.6061 -0.1599 -0.0818 -0.0583 444 LEU E O 13609 C CB . LEU E 340 ? 1.3834 2.1822 1.5019 -0.1734 -0.0512 -0.0526 444 LEU E CB 13610 C CG . LEU E 340 ? 1.4540 2.2348 1.5551 -0.2015 -0.0430 -0.0457 444 LEU E CG 13611 C CD1 . LEU E 340 ? 1.4493 2.2759 1.5635 -0.2008 -0.0300 -0.0439 444 LEU E CD1 13612 C CD2 . LEU E 340 ? 1.4954 2.2768 1.5915 -0.2361 -0.0500 -0.0404 444 LEU E CD2 13613 N N . TYR E 341 ? 1.4299 2.2090 1.5587 -0.1176 -0.0725 -0.0637 445 TYR E N 13614 C CA . TYR E 341 ? 1.4356 2.2367 1.5806 -0.0930 -0.0821 -0.0677 445 TYR E CA 13615 C C . TYR E 341 ? 1.5174 2.2983 1.6543 -0.1001 -0.0960 -0.0663 445 TYR E C 13616 O O . TYR E 341 ? 1.5254 2.3434 1.6799 -0.0944 -0.1057 -0.0671 445 TYR E O 13617 C CB . TYR E 341 ? 1.4460 2.2216 1.5861 -0.0616 -0.0802 -0.0722 445 TYR E CB 13618 C CG . TYR E 341 ? 1.4750 2.2550 1.6237 -0.0374 -0.0924 -0.0749 445 TYR E CG 13619 C CD1 . TYR E 341 ? 1.4976 2.3311 1.6720 -0.0189 -0.0955 -0.0785 445 TYR E CD1 13620 C CD2 . TYR E 341 ? 1.4903 2.2226 1.6210 -0.0334 -0.1014 -0.0733 445 TYR E CD2 13621 C CE1 . TYR E 341 ? 1.5070 2.3418 1.6876 0.0039 -0.1083 -0.0802 445 TYR E CE1 13622 C CE2 . TYR E 341 ? 1.5031 2.2375 1.6394 -0.0130 -0.1135 -0.0742 445 TYR E CE2 13623 C CZ . TYR E 341 ? 1.5906 2.3743 1.7513 0.0059 -0.1176 -0.0775 445 TYR E CZ 13624 O OH . TYR E 341 ? 1.5994 2.3821 1.7639 0.0272 -0.1307 -0.0777 445 TYR E OH 13625 N N . TYR E 342 ? 1.4878 2.2119 1.5978 -0.1108 -0.0971 -0.0646 446 TYR E N 13626 C CA . TYR E 342 ? 1.5002 2.2053 1.5998 -0.1164 -0.1094 -0.0640 446 TYR E CA 13627 C C . TYR E 342 ? 1.5845 2.3077 1.6843 -0.1466 -0.1147 -0.0620 446 TYR E C 13628 O O . TYR E 342 ? 1.5960 2.3299 1.6982 -0.1489 -0.1269 -0.0623 446 TYR E O 13629 C CB . TYR E 342 ? 1.5193 2.1605 1.5907 -0.1123 -0.1092 -0.0638 446 TYR E CB 13630 C CG . TYR E 342 ? 1.5384 2.1654 1.6107 -0.0832 -0.1115 -0.0651 446 TYR E CG 13631 C CD1 . TYR E 342 ? 1.5675 2.2100 1.6486 -0.0688 -0.1231 -0.0652 446 TYR E CD1 13632 C CD2 . TYR E 342 ? 1.5399 2.1370 1.6033 -0.0710 -0.1030 -0.0656 446 TYR E CD2 13633 C CE1 . TYR E 342 ? 1.5760 2.2013 1.6556 -0.0435 -0.1263 -0.0654 446 TYR E CE1 13634 C CE2 . TYR E 342 ? 1.5440 2.1253 1.6067 -0.0467 -0.1062 -0.0664 446 TYR E CE2 13635 C CZ . TYR E 342 ? 1.6531 2.2471 1.7232 -0.0334 -0.1178 -0.0661 446 TYR E CZ 13636 O OH . TYR E 342 ? 1.6752 2.2489 1.7420 -0.0112 -0.1221 -0.0660 446 TYR E OH 13637 N N . VAL E 343 ? 1.5502 2.2791 1.6478 -0.1701 -0.1069 -0.0595 447 VAL E N 13638 C CA . VAL E 343 ? 1.7951 2.5396 1.8917 -0.2015 -0.1134 -0.0573 447 VAL E CA 13639 C C . VAL E 343 ? 1.8553 2.6747 1.9847 -0.2092 -0.1124 -0.0553 447 VAL E C 13640 O O . VAL E 343 ? 1.1850 2.0496 1.3390 -0.1900 -0.1173 -0.0573 447 VAL E O 13641 C CB . VAL E 343 ? 1.8582 2.5542 1.9264 -0.2279 -0.1090 -0.0549 447 VAL E CB 13642 C CG1 . VAL E 343 ? 1.8535 2.4813 1.8919 -0.2165 -0.1083 -0.0573 447 VAL E CG1 13643 C CG2 . VAL E 343 ? 1.8573 2.5676 1.9301 -0.2392 -0.0963 -0.0508 447 VAL E CG2 # 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 GLU 1 -2 ? ? ? A . n A 1 2 THR 2 -1 ? ? ? A . n A 1 3 GLY 3 0 ? ? ? A . n A 1 4 GLN 4 1 1 GLN GLN A . n A 1 5 SER 5 2 2 SER SER A . n A 1 6 VAL 6 3 3 VAL VAL A . n A 1 7 ASN 7 4 4 ASN ASN A . n A 1 8 ASP 8 5 5 ASP ASP A . n A 1 9 PRO 9 6 6 PRO PRO A . n A 1 10 GLY 10 7 7 GLY GLY A . n A 1 11 ASN 11 8 8 ASN ASN A . n A 1 12 MET 12 9 9 MET MET A . n A 1 13 SER 13 10 10 SER SER A . n A 1 14 PHE 14 11 11 PHE PHE A . n A 1 15 VAL 15 12 12 VAL VAL A . n A 1 16 LYS 16 13 13 LYS LYS A . n A 1 17 GLU 17 14 14 GLU GLU A . n A 1 18 THR 18 15 15 THR THR A . n A 1 19 VAL 19 16 16 VAL VAL A . n A 1 20 ASP 20 17 17 ASP ASP A . n A 1 21 LYS 21 18 18 LYS LYS A . n A 1 22 LEU 22 19 19 LEU LEU A . n A 1 23 LEU 23 20 20 LEU LEU A . n A 1 24 LYS 24 21 21 LYS LYS A . n A 1 25 GLY 25 22 22 GLY GLY A . n A 1 26 TYR 26 23 23 TYR TYR A . n A 1 27 ASP 27 24 24 ASP ASP A . n A 1 28 ILE 28 25 25 ILE ILE A . n A 1 29 ARG 29 26 26 ARG ARG A . n A 1 30 LEU 30 27 27 LEU LEU A . n A 1 31 ARG 31 28 28 ARG ARG A . n A 1 32 PRO 32 29 29 PRO PRO A . n A 1 33 ASP 33 30 30 ASP ASP A . n A 1 34 PHE 34 31 31 PHE PHE A . n A 1 35 GLY 35 32 32 GLY GLY A . n A 1 36 GLY 36 33 33 GLY GLY A . n A 1 37 PRO 37 34 34 PRO PRO A . n A 1 38 PRO 38 35 35 PRO PRO A . n A 1 39 VAL 39 36 36 VAL VAL A . n A 1 40 CYS 40 37 37 CYS CYS A . n A 1 41 VAL 41 38 38 VAL VAL A . n A 1 42 GLY 42 39 39 GLY GLY A . n A 1 43 MET 43 40 40 MET MET A . n A 1 44 ASN 44 41 41 ASN ASN A . n A 1 45 ILE 45 42 42 ILE ILE A . n A 1 46 ASP 46 43 43 ASP ASP A . n A 1 47 ILE 47 44 44 ILE ILE A . n A 1 48 ALA 48 45 45 ALA ALA A . n A 1 49 SER 49 46 46 SER SER A . n A 1 50 ILE 50 47 47 ILE ILE A . n A 1 51 ASP 51 48 48 ASP ASP A . n A 1 52 MET 52 49 49 MET MET A . n A 1 53 VAL 53 50 50 VAL VAL A . n A 1 54 SER 54 51 51 SER SER A . n A 1 55 GLU 55 52 52 GLU GLU A . n A 1 56 VAL 56 53 53 VAL VAL A . n A 1 57 ASN 57 54 54 ASN ASN A . n A 1 58 MET 58 55 55 MET MET A . n A 1 59 ASP 59 56 56 ASP ASP A . n A 1 60 TYR 60 57 57 TYR TYR A . n A 1 61 THR 61 58 58 THR THR A . n A 1 62 LEU 62 59 59 LEU LEU A . n A 1 63 THR 63 60 60 THR THR A . n A 1 64 MET 64 61 61 MET MET A . n A 1 65 TYR 65 62 62 TYR TYR A . n A 1 66 PHE 66 63 63 PHE PHE A . n A 1 67 GLN 67 64 64 GLN GLN A . n A 1 68 GLN 68 65 65 GLN GLN A . n A 1 69 TYR 69 66 66 TYR TYR A . n A 1 70 TRP 70 67 67 TRP TRP A . n A 1 71 ARG 71 68 68 ARG ARG A . n A 1 72 ASP 72 69 69 ASP ASP A . n A 1 73 LYS 73 70 70 LYS LYS A . n A 1 74 ARG 74 71 71 ARG ARG A . n A 1 75 LEU 75 72 72 LEU LEU A . n A 1 76 ALA 76 73 73 ALA ALA A . n A 1 77 TYR 77 74 74 TYR TYR A . n A 1 78 SER 78 75 75 SER SER A . n A 1 79 GLY 79 76 76 GLY GLY A . n A 1 80 ILE 80 77 77 ILE ILE A . n A 1 81 PRO 81 78 78 PRO PRO A . n A 1 82 LEU 82 79 79 LEU LEU A . n A 1 83 ASN 83 80 80 ASN ASN A . n A 1 84 LEU 84 81 81 LEU LEU A . n A 1 85 THR 85 82 82 THR THR A . n A 1 86 LEU 86 83 83 LEU LEU A . n A 1 87 ASP 87 84 84 ASP ASP A . n A 1 88 ASN 88 85 85 ASN ASN A . n A 1 89 ARG 89 86 86 ARG ARG A . n A 1 90 VAL 90 87 87 VAL VAL A . n A 1 91 ALA 91 88 88 ALA ALA A . n A 1 92 ASP 92 89 89 ASP ASP A . n A 1 93 GLN 93 90 90 GLN GLN A . n A 1 94 LEU 94 91 91 LEU LEU A . n A 1 95 TRP 95 92 92 TRP TRP A . n A 1 96 VAL 96 93 93 VAL VAL A . n A 1 97 PRO 97 94 94 PRO PRO A . n A 1 98 ASP 98 95 95 ASP ASP A . n A 1 99 THR 99 96 96 THR THR A . n A 1 100 TYR 100 97 97 TYR TYR A . n A 1 101 PHE 101 98 98 PHE PHE A . n A 1 102 LEU 102 99 99 LEU LEU A . n A 1 103 ASN 103 100 100 ASN ASN A . n A 1 104 ASP 104 101 101 ASP ASP A . n A 1 105 LYS 105 102 102 LYS LYS A . n A 1 106 LYS 106 103 103 LYS LYS A . n A 1 107 SER 107 104 104 SER SER A . n A 1 108 PHE 108 105 105 PHE PHE A . n A 1 109 VAL 109 106 106 VAL VAL A . n A 1 110 HIS 110 107 107 HIS HIS A . n A 1 111 GLY 111 108 108 GLY GLY A . n A 1 112 VAL 112 109 109 VAL VAL A . n A 1 113 THR 113 110 110 THR THR A . n A 1 114 VAL 114 111 111 VAL VAL A . n A 1 115 LYS 115 112 112 LYS LYS A . n A 1 116 ASN 116 113 113 ASN ASN A . n A 1 117 ARG 117 114 114 ARG ARG A . n A 1 118 MET 118 115 115 MET MET A . n A 1 119 ILE 119 116 116 ILE ILE A . n A 1 120 ARG 120 117 117 ARG ARG A . n A 1 121 LEU 121 118 118 LEU LEU A . n A 1 122 HIS 122 119 119 HIS HIS A . n A 1 123 PRO 123 120 120 PRO PRO A . n A 1 124 ASP 124 121 121 ASP ASP A . n A 1 125 GLY 125 122 122 GLY GLY A . n A 1 126 THR 126 123 123 THR THR A . n A 1 127 VAL 127 124 124 VAL VAL A . n A 1 128 LEU 128 125 125 LEU LEU A . n A 1 129 TYR 129 126 126 TYR TYR A . n A 1 130 GLY 130 127 127 GLY GLY A . n A 1 131 LEU 131 128 128 LEU LEU A . n A 1 132 ARG 132 129 129 ARG ARG A . n A 1 133 ILE 133 130 130 ILE ILE A . n A 1 134 THR 134 131 131 THR THR A . n A 1 135 THR 135 132 132 THR THR A . n A 1 136 THR 136 133 133 THR THR A . n A 1 137 ALA 137 134 134 ALA ALA A . n A 1 138 ALA 138 135 135 ALA ALA A . n A 1 139 CYS 139 136 136 CYS CYS A . n A 1 140 MET 140 137 137 MET MET A . n A 1 141 MET 141 138 138 MET MET A . n A 1 142 ASP 142 139 139 ASP ASP A . n A 1 143 LEU 143 140 140 LEU LEU A . n A 1 144 ARG 144 141 141 ARG ARG A . n A 1 145 ARG 145 142 142 ARG ARG A . n A 1 146 TYR 146 143 143 TYR TYR A . n A 1 147 PRO 147 144 144 PRO PRO A . n A 1 148 LEU 148 145 145 LEU LEU A . n A 1 149 ASP 149 146 146 ASP ASP A . n A 1 150 GLU 150 147 147 GLU GLU A . n A 1 151 GLN 151 148 148 GLN GLN A . n A 1 152 ASN 152 149 149 ASN ASN A . n A 1 153 CYS 153 150 150 CYS CYS A . n A 1 154 THR 154 151 151 THR THR A . n A 1 155 LEU 155 152 152 LEU LEU A . n A 1 156 GLU 156 153 153 GLU GLU A . n A 1 157 ILE 157 154 154 ILE ILE A . n A 1 158 GLU 158 155 155 GLU GLU A . n A 1 159 SER 159 156 156 SER SER A . n A 1 160 TYR 160 157 157 TYR TYR A . n A 1 161 GLY 161 158 158 GLY GLY A . n A 1 162 TYR 162 159 159 TYR TYR A . n A 1 163 THR 163 160 160 THR THR A . n A 1 164 THR 164 161 161 THR THR A . n A 1 165 ASP 165 162 162 ASP ASP A . n A 1 166 ASP 166 163 163 ASP ASP A . n A 1 167 ILE 167 164 164 ILE ILE A . n A 1 168 GLU 168 165 165 GLU GLU A . n A 1 169 PHE 169 166 166 PHE PHE A . n A 1 170 TYR 170 167 167 TYR TYR A . n A 1 171 TRP 171 168 168 TRP TRP A . n A 1 172 ARG 172 169 169 ARG ARG A . n A 1 173 GLY 173 170 170 GLY GLY A . n A 1 174 GLY 174 171 171 GLY GLY A . n A 1 175 ASP 175 172 172 ASP ASP A . n A 1 176 LYS 176 173 173 LYS LYS A . n A 1 177 ALA 177 174 174 ALA ALA A . n A 1 178 VAL 178 175 175 VAL VAL A . n A 1 179 THR 179 176 176 THR THR A . n A 1 180 GLY 180 177 177 GLY GLY A . n A 1 181 VAL 181 178 178 VAL VAL A . n A 1 182 GLU 182 179 179 GLU GLU A . n A 1 183 ARG 183 180 180 ARG ARG A . n A 1 184 ILE 184 181 181 ILE ILE A . n A 1 185 GLU 185 182 182 GLU GLU A . n A 1 186 LEU 186 183 183 LEU LEU A . n A 1 187 PRO 187 184 184 PRO PRO A . n A 1 188 GLN 188 185 185 GLN GLN A . n A 1 189 PHE 189 186 186 PHE PHE A . n A 1 190 SER 190 187 187 SER SER A . n A 1 191 ILE 191 188 188 ILE ILE A . n A 1 192 VAL 192 189 189 VAL VAL A . n A 1 193 GLU 193 190 190 GLU GLU A . n A 1 194 HIS 194 191 191 HIS HIS A . n A 1 195 ARG 195 192 192 ARG ARG A . n A 1 196 LEU 196 193 193 LEU LEU A . n A 1 197 VAL 197 194 194 VAL VAL A . n A 1 198 SER 198 195 195 SER SER A . n A 1 199 ARG 199 196 196 ARG ARG A . n A 1 200 ASN 200 197 197 ASN ASN A . n A 1 201 VAL 201 198 198 VAL VAL A . n A 1 202 VAL 202 199 199 VAL VAL A . n A 1 203 PHE 203 200 200 PHE PHE A . n A 1 204 ALA 204 201 201 ALA ALA A . n A 1 205 THR 205 202 202 THR THR A . n A 1 206 GLY 206 203 203 GLY GLY A . n A 1 207 ALA 207 204 204 ALA ALA A . n A 1 208 TYR 208 205 205 TYR TYR A . n A 1 209 PRO 209 206 206 PRO PRO A . n A 1 210 ARG 210 207 207 ARG ARG A . n A 1 211 LEU 211 208 208 LEU LEU A . n A 1 212 SER 212 209 209 SER SER A . n A 1 213 LEU 213 210 210 LEU LEU A . n A 1 214 SER 214 211 211 SER SER A . n A 1 215 PHE 215 212 212 PHE PHE A . n A 1 216 ARG 216 213 213 ARG ARG A . n A 1 217 LEU 217 214 214 LEU LEU A . n A 1 218 LYS 218 215 215 LYS LYS A . n A 1 219 ARG 219 216 216 ARG ARG A . n A 1 220 ASN 220 217 217 ASN ASN A . n A 1 221 ILE 221 218 218 ILE ILE A . n A 1 222 GLY 222 219 219 GLY GLY A . n A 1 223 TYR 223 220 220 TYR TYR A . n A 1 224 PHE 224 221 221 PHE PHE A . n A 1 225 ILE 225 222 222 ILE ILE A . n A 1 226 LEU 226 223 223 LEU LEU A . n A 1 227 GLN 227 224 224 GLN GLN A . n A 1 228 THR 228 225 225 THR THR A . n A 1 229 TYR 229 226 226 TYR TYR A . n A 1 230 MET 230 227 227 MET MET A . n A 1 231 PRO 231 228 228 PRO PRO A . n A 1 232 SER 232 229 229 SER SER A . n A 1 233 ILE 233 230 230 ILE ILE A . n A 1 234 LEU 234 231 231 LEU LEU A . n A 1 235 ILE 235 232 232 ILE ILE A . n A 1 236 THR 236 233 233 THR THR A . n A 1 237 ILE 237 234 234 ILE ILE A . n A 1 238 LEU 238 235 235 LEU LEU A . n A 1 239 SER 239 236 236 SER SER A . n A 1 240 TRP 240 237 237 TRP TRP A . n A 1 241 VAL 241 238 238 VAL VAL A . n A 1 242 SER 242 239 239 SER SER A . n A 1 243 PHE 243 240 240 PHE PHE A . n A 1 244 TRP 244 241 241 TRP TRP A . n A 1 245 ILE 245 242 242 ILE ILE A . n A 1 246 ASN 246 243 243 ASN ASN A . n A 1 247 TYR 247 244 244 TYR TYR A . n A 1 248 ASP 248 245 245 ASP ASP A . n A 1 249 ALA 249 246 246 ALA ALA A . n A 1 250 SER 250 247 247 SER SER A . n A 1 251 ALA 251 248 248 ALA ALA A . n A 1 252 ALA 252 249 249 ALA ALA A . n A 1 253 ARG 253 250 250 ARG ARG A . n A 1 254 VAL 254 251 251 VAL VAL A . n A 1 255 ALA 255 252 252 ALA ALA A . n A 1 256 LEU 256 253 253 LEU LEU A . n A 1 257 GLY 257 254 254 GLY GLY A . n A 1 258 ILE 258 255 255 ILE ILE A . n A 1 259 THR 259 256 256 THR THR A . n A 1 260 THR 260 257 257 THR THR A . n A 1 261 VAL 261 258 258 VAL VAL A . n A 1 262 LEU 262 259 259 LEU LEU A . n A 1 263 THR 263 260 260 THR THR A . n A 1 264 MET 264 261 261 MET MET A . n A 1 265 THR 265 262 262 THR THR A . n A 1 266 THR 266 263 263 THR THR A . n A 1 267 ILE 267 264 264 ILE ILE A . n A 1 268 ASN 268 265 265 ASN ASN A . n A 1 269 THR 269 266 266 THR THR A . n A 1 270 HIS 270 267 267 HIS HIS A . n A 1 271 LEU 271 268 268 LEU LEU A . n A 1 272 ARG 272 269 269 ARG ARG A . n A 1 273 GLU 273 270 270 GLU GLU A . n A 1 274 THR 274 271 271 THR THR A . n A 1 275 LEU 275 272 272 LEU LEU A . n A 1 276 PRO 276 273 273 PRO PRO A . n A 1 277 LYS 277 274 274 LYS LYS A . n A 1 278 ILE 278 275 275 ILE ILE A . n A 1 279 PRO 279 276 276 PRO PRO A . n A 1 280 TYR 280 277 277 TYR TYR A . n A 1 281 VAL 281 278 278 VAL VAL A . n A 1 282 LYS 282 279 279 LYS LYS A . n A 1 283 ALA 283 280 280 ALA ALA A . n A 1 284 ILE 284 281 281 ILE ILE A . n A 1 285 ASP 285 282 282 ASP ASP A . n A 1 286 MET 286 283 283 MET MET A . n A 1 287 TYR 287 284 284 TYR TYR A . n A 1 288 LEU 288 285 285 LEU LEU A . n A 1 289 MET 289 286 286 MET MET A . n A 1 290 GLY 290 287 287 GLY GLY A . n A 1 291 CYS 291 288 288 CYS CYS A . n A 1 292 PHE 292 289 289 PHE PHE A . n A 1 293 VAL 293 290 290 VAL VAL A . n A 1 294 PHE 294 291 291 PHE PHE A . n A 1 295 VAL 295 292 292 VAL VAL A . n A 1 296 PHE 296 293 293 PHE PHE A . n A 1 297 LEU 297 294 294 LEU LEU A . n A 1 298 ALA 298 295 295 ALA ALA A . n A 1 299 LEU 299 296 296 LEU LEU A . n A 1 300 LEU 300 297 297 LEU LEU A . n A 1 301 GLU 301 298 298 GLU GLU A . n A 1 302 TYR 302 299 299 TYR TYR A . n A 1 303 ALA 303 300 300 ALA ALA A . n A 1 304 PHE 304 301 301 PHE PHE A . n A 1 305 VAL 305 302 302 VAL VAL A . n A 1 306 ASN 306 303 303 ASN ASN A . n A 1 307 TYR 307 304 304 TYR TYR A . n A 1 308 ILE 308 305 305 ILE ILE A . n A 1 309 PHE 309 306 306 PHE PHE A . n A 1 310 PHE 310 307 307 PHE PHE A . n A 1 311 SER 311 308 308 SER SER A . n A 1 312 GLN 312 309 309 GLN GLN A . n A 1 313 PRO 313 310 310 PRO PRO A . n A 1 314 ALA 314 311 311 ALA ALA A . n A 1 315 ARG 315 312 312 ARG ARG A . n A 1 316 ALA 316 313 313 ALA ALA A . n A 1 317 ALA 317 314 314 ALA ALA A . n A 1 318 ALA 318 422 422 ALA ALA A . n A 1 319 ILE 319 423 423 ILE ILE A . n A 1 320 ASP 320 424 424 ASP ASP A . n A 1 321 ARG 321 425 425 ARG ARG A . n A 1 322 TRP 322 426 426 TRP TRP A . n A 1 323 SER 323 427 427 SER SER A . n A 1 324 ARG 324 428 428 ARG ARG A . n A 1 325 ILE 325 429 429 ILE ILE A . n A 1 326 VAL 326 430 430 VAL VAL A . n A 1 327 PHE 327 431 431 PHE PHE A . n A 1 328 PRO 328 432 432 PRO PRO A . n A 1 329 PHE 329 433 433 PHE PHE A . n A 1 330 THR 330 434 434 THR THR A . n A 1 331 PHE 331 435 435 PHE PHE A . n A 1 332 SER 332 436 436 SER SER A . n A 1 333 LEU 333 437 437 LEU LEU A . n A 1 334 PHE 334 438 438 PHE PHE A . n A 1 335 ASN 335 439 439 ASN ASN A . n A 1 336 LEU 336 440 440 LEU LEU A . n A 1 337 VAL 337 441 441 VAL VAL A . n A 1 338 TYR 338 442 442 TYR TYR A . n A 1 339 TRP 339 443 443 TRP TRP A . n A 1 340 LEU 340 444 444 LEU LEU A . n A 1 341 TYR 341 445 445 TYR TYR A . n A 1 342 TYR 342 446 446 TYR TYR A . n A 1 343 VAL 343 447 447 VAL VAL A . n A 1 344 ASN 344 448 ? ? ? A . n A 1 345 GLY 345 449 ? ? ? A . n A 1 346 ALA 346 450 ? ? ? A . n A 1 347 THR 347 451 ? ? ? A . n A 1 348 GLU 348 452 ? ? ? A . n A 1 349 THR 349 453 ? ? ? A . n A 1 350 SER 350 454 ? ? ? A . n A 1 351 GLN 351 455 ? ? ? A . n A 1 352 VAL 352 456 ? ? ? A . n A 1 353 ALA 353 457 ? ? ? A . n A 1 354 PRO 354 458 ? ? ? A . n A 1 355 ALA 355 459 ? ? ? A . n B 1 1 GLU 1 -2 ? ? ? B . n B 1 2 THR 2 -1 ? ? ? B . n B 1 3 GLY 3 0 ? ? ? B . n B 1 4 GLN 4 1 ? ? ? B . n B 1 5 SER 5 2 ? ? ? B . n B 1 6 VAL 6 3 ? ? ? B . n B 1 7 ASN 7 4 ? ? ? B . n B 1 8 ASP 8 5 ? ? ? B . n B 1 9 PRO 9 6 ? ? ? B . n B 1 10 GLY 10 7 ? ? ? B . n B 1 11 ASN 11 8 ? ? ? B . n B 1 12 MET 12 9 ? ? ? B . n B 1 13 SER 13 10 10 SER SER B . n B 1 14 PHE 14 11 11 PHE PHE B . n B 1 15 VAL 15 12 12 VAL VAL B . n B 1 16 LYS 16 13 13 LYS LYS B . n B 1 17 GLU 17 14 14 GLU GLU B . n B 1 18 THR 18 15 15 THR THR B . n B 1 19 VAL 19 16 16 VAL VAL B . n B 1 20 ASP 20 17 17 ASP ASP B . n B 1 21 LYS 21 18 18 LYS LYS B . n B 1 22 LEU 22 19 19 LEU LEU B . n B 1 23 LEU 23 20 20 LEU LEU B . n B 1 24 LYS 24 21 21 LYS LYS B . n B 1 25 GLY 25 22 22 GLY GLY B . n B 1 26 TYR 26 23 23 TYR TYR B . n B 1 27 ASP 27 24 24 ASP ASP B . n B 1 28 ILE 28 25 25 ILE ILE B . n B 1 29 ARG 29 26 26 ARG ARG B . n B 1 30 LEU 30 27 27 LEU LEU B . n B 1 31 ARG 31 28 28 ARG ARG B . n B 1 32 PRO 32 29 29 PRO PRO B . n B 1 33 ASP 33 30 30 ASP ASP B . n B 1 34 PHE 34 31 31 PHE PHE B . n B 1 35 GLY 35 32 32 GLY GLY B . n B 1 36 GLY 36 33 33 GLY GLY B . n B 1 37 PRO 37 34 34 PRO PRO B . n B 1 38 PRO 38 35 35 PRO PRO B . n B 1 39 VAL 39 36 36 VAL VAL B . n B 1 40 CYS 40 37 37 CYS CYS B . n B 1 41 VAL 41 38 38 VAL VAL B . n B 1 42 GLY 42 39 39 GLY GLY B . n B 1 43 MET 43 40 40 MET MET B . n B 1 44 ASN 44 41 41 ASN ASN B . n B 1 45 ILE 45 42 42 ILE ILE B . n B 1 46 ASP 46 43 43 ASP ASP B . n B 1 47 ILE 47 44 44 ILE ILE B . n B 1 48 ALA 48 45 45 ALA ALA B . n B 1 49 SER 49 46 46 SER SER B . n B 1 50 ILE 50 47 47 ILE ILE B . n B 1 51 ASP 51 48 48 ASP ASP B . n B 1 52 MET 52 49 49 MET MET B . n B 1 53 VAL 53 50 50 VAL VAL B . n B 1 54 SER 54 51 51 SER SER B . n B 1 55 GLU 55 52 52 GLU GLU B . n B 1 56 VAL 56 53 53 VAL VAL B . n B 1 57 ASN 57 54 54 ASN ASN B . n B 1 58 MET 58 55 55 MET MET B . n B 1 59 ASP 59 56 56 ASP ASP B . n B 1 60 TYR 60 57 57 TYR TYR B . n B 1 61 THR 61 58 58 THR THR B . n B 1 62 LEU 62 59 59 LEU LEU B . n B 1 63 THR 63 60 60 THR THR B . n B 1 64 MET 64 61 61 MET MET B . n B 1 65 TYR 65 62 62 TYR TYR B . n B 1 66 PHE 66 63 63 PHE PHE B . n B 1 67 GLN 67 64 64 GLN GLN B . n B 1 68 GLN 68 65 65 GLN GLN B . n B 1 69 TYR 69 66 66 TYR TYR B . n B 1 70 TRP 70 67 67 TRP TRP B . n B 1 71 ARG 71 68 68 ARG ARG B . n B 1 72 ASP 72 69 69 ASP ASP B . n B 1 73 LYS 73 70 70 LYS LYS B . n B 1 74 ARG 74 71 71 ARG ARG B . n B 1 75 LEU 75 72 72 LEU LEU B . n B 1 76 ALA 76 73 73 ALA ALA B . n B 1 77 TYR 77 74 74 TYR TYR B . n B 1 78 SER 78 75 75 SER SER B . n B 1 79 GLY 79 76 76 GLY GLY B . n B 1 80 ILE 80 77 77 ILE ILE B . n B 1 81 PRO 81 78 78 PRO PRO B . n B 1 82 LEU 82 79 79 LEU LEU B . n B 1 83 ASN 83 80 80 ASN ASN B . n B 1 84 LEU 84 81 81 LEU LEU B . n B 1 85 THR 85 82 82 THR THR B . n B 1 86 LEU 86 83 83 LEU LEU B . n B 1 87 ASP 87 84 84 ASP ASP B . n B 1 88 ASN 88 85 85 ASN ASN B . n B 1 89 ARG 89 86 86 ARG ARG B . n B 1 90 VAL 90 87 87 VAL VAL B . n B 1 91 ALA 91 88 88 ALA ALA B . n B 1 92 ASP 92 89 89 ASP ASP B . n B 1 93 GLN 93 90 90 GLN GLN B . n B 1 94 LEU 94 91 91 LEU LEU B . n B 1 95 TRP 95 92 92 TRP TRP B . n B 1 96 VAL 96 93 93 VAL VAL B . n B 1 97 PRO 97 94 94 PRO PRO B . n B 1 98 ASP 98 95 95 ASP ASP B . n B 1 99 THR 99 96 96 THR THR B . n B 1 100 TYR 100 97 97 TYR TYR B . n B 1 101 PHE 101 98 98 PHE PHE B . n B 1 102 LEU 102 99 99 LEU LEU B . n B 1 103 ASN 103 100 100 ASN ASN B . n B 1 104 ASP 104 101 101 ASP ASP B . n B 1 105 LYS 105 102 102 LYS LYS B . n B 1 106 LYS 106 103 103 LYS LYS B . n B 1 107 SER 107 104 104 SER SER B . n B 1 108 PHE 108 105 105 PHE PHE B . n B 1 109 VAL 109 106 106 VAL VAL B . n B 1 110 HIS 110 107 107 HIS HIS B . n B 1 111 GLY 111 108 108 GLY GLY B . n B 1 112 VAL 112 109 109 VAL VAL B . n B 1 113 THR 113 110 110 THR THR B . n B 1 114 VAL 114 111 111 VAL VAL B . n B 1 115 LYS 115 112 112 LYS LYS B . n B 1 116 ASN 116 113 113 ASN ASN B . n B 1 117 ARG 117 114 114 ARG ARG B . n B 1 118 MET 118 115 115 MET MET B . n B 1 119 ILE 119 116 116 ILE ILE B . n B 1 120 ARG 120 117 117 ARG ARG B . n B 1 121 LEU 121 118 118 LEU LEU B . n B 1 122 HIS 122 119 119 HIS HIS B . n B 1 123 PRO 123 120 120 PRO PRO B . n B 1 124 ASP 124 121 121 ASP ASP B . n B 1 125 GLY 125 122 122 GLY GLY B . n B 1 126 THR 126 123 123 THR THR B . n B 1 127 VAL 127 124 124 VAL VAL B . n B 1 128 LEU 128 125 125 LEU LEU B . n B 1 129 TYR 129 126 126 TYR TYR B . n B 1 130 GLY 130 127 127 GLY GLY B . n B 1 131 LEU 131 128 128 LEU LEU B . n B 1 132 ARG 132 129 129 ARG ARG B . n B 1 133 ILE 133 130 130 ILE ILE B . n B 1 134 THR 134 131 131 THR THR B . n B 1 135 THR 135 132 132 THR THR B . n B 1 136 THR 136 133 133 THR THR B . n B 1 137 ALA 137 134 134 ALA ALA B . n B 1 138 ALA 138 135 135 ALA ALA B . n B 1 139 CYS 139 136 136 CYS CYS B . n B 1 140 MET 140 137 137 MET MET B . n B 1 141 MET 141 138 138 MET MET B . n B 1 142 ASP 142 139 139 ASP ASP B . n B 1 143 LEU 143 140 140 LEU LEU B . n B 1 144 ARG 144 141 141 ARG ARG B . n B 1 145 ARG 145 142 142 ARG ARG B . n B 1 146 TYR 146 143 143 TYR TYR B . n B 1 147 PRO 147 144 144 PRO PRO B . n B 1 148 LEU 148 145 145 LEU LEU B . n B 1 149 ASP 149 146 146 ASP ASP B . n B 1 150 GLU 150 147 147 GLU GLU B . n B 1 151 GLN 151 148 148 GLN GLN B . n B 1 152 ASN 152 149 149 ASN ASN B . n B 1 153 CYS 153 150 150 CYS CYS B . n B 1 154 THR 154 151 151 THR THR B . n B 1 155 LEU 155 152 152 LEU LEU B . n B 1 156 GLU 156 153 153 GLU GLU B . n B 1 157 ILE 157 154 154 ILE ILE B . n B 1 158 GLU 158 155 155 GLU GLU B . n B 1 159 SER 159 156 156 SER SER B . n B 1 160 TYR 160 157 157 TYR TYR B . n B 1 161 GLY 161 158 158 GLY GLY B . n B 1 162 TYR 162 159 159 TYR TYR B . n B 1 163 THR 163 160 160 THR THR B . n B 1 164 THR 164 161 161 THR THR B . n B 1 165 ASP 165 162 162 ASP ASP B . n B 1 166 ASP 166 163 163 ASP ASP B . n B 1 167 ILE 167 164 164 ILE ILE B . n B 1 168 GLU 168 165 165 GLU GLU B . n B 1 169 PHE 169 166 166 PHE PHE B . n B 1 170 TYR 170 167 167 TYR TYR B . n B 1 171 TRP 171 168 168 TRP TRP B . n B 1 172 ARG 172 169 169 ARG ARG B . n B 1 173 GLY 173 170 170 GLY GLY B . n B 1 174 GLY 174 171 171 GLY GLY B . n B 1 175 ASP 175 172 172 ASP ASP B . n B 1 176 LYS 176 173 173 LYS LYS B . n B 1 177 ALA 177 174 174 ALA ALA B . n B 1 178 VAL 178 175 175 VAL VAL B . n B 1 179 THR 179 176 176 THR THR B . n B 1 180 GLY 180 177 177 GLY GLY B . n B 1 181 VAL 181 178 178 VAL VAL B . n B 1 182 GLU 182 179 179 GLU GLU B . n B 1 183 ARG 183 180 180 ARG ARG B . n B 1 184 ILE 184 181 181 ILE ILE B . n B 1 185 GLU 185 182 182 GLU GLU B . n B 1 186 LEU 186 183 183 LEU LEU B . n B 1 187 PRO 187 184 184 PRO PRO B . n B 1 188 GLN 188 185 185 GLN GLN B . n B 1 189 PHE 189 186 186 PHE PHE B . n B 1 190 SER 190 187 187 SER SER B . n B 1 191 ILE 191 188 188 ILE ILE B . n B 1 192 VAL 192 189 189 VAL VAL B . n B 1 193 GLU 193 190 190 GLU GLU B . n B 1 194 HIS 194 191 191 HIS HIS B . n B 1 195 ARG 195 192 192 ARG ARG B . n B 1 196 LEU 196 193 193 LEU LEU B . n B 1 197 VAL 197 194 194 VAL VAL B . n B 1 198 SER 198 195 195 SER SER B . n B 1 199 ARG 199 196 196 ARG ARG B . n B 1 200 ASN 200 197 197 ASN ASN B . n B 1 201 VAL 201 198 198 VAL VAL B . n B 1 202 VAL 202 199 199 VAL VAL B . n B 1 203 PHE 203 200 200 PHE PHE B . n B 1 204 ALA 204 201 201 ALA ALA B . n B 1 205 THR 205 202 202 THR THR B . n B 1 206 GLY 206 203 203 GLY GLY B . n B 1 207 ALA 207 204 204 ALA ALA B . n B 1 208 TYR 208 205 205 TYR TYR B . n B 1 209 PRO 209 206 206 PRO PRO B . n B 1 210 ARG 210 207 207 ARG ARG B . n B 1 211 LEU 211 208 208 LEU LEU B . n B 1 212 SER 212 209 209 SER SER B . n B 1 213 LEU 213 210 210 LEU LEU B . n B 1 214 SER 214 211 211 SER SER B . n B 1 215 PHE 215 212 212 PHE PHE B . n B 1 216 ARG 216 213 213 ARG ARG B . n B 1 217 LEU 217 214 214 LEU LEU B . n B 1 218 LYS 218 215 215 LYS LYS B . n B 1 219 ARG 219 216 216 ARG ARG B . n B 1 220 ASN 220 217 217 ASN ASN B . n B 1 221 ILE 221 218 218 ILE ILE B . n B 1 222 GLY 222 219 219 GLY GLY B . n B 1 223 TYR 223 220 220 TYR TYR B . n B 1 224 PHE 224 221 221 PHE PHE B . n B 1 225 ILE 225 222 222 ILE ILE B . n B 1 226 LEU 226 223 223 LEU LEU B . n B 1 227 GLN 227 224 224 GLN GLN B . n B 1 228 THR 228 225 225 THR THR B . n B 1 229 TYR 229 226 226 TYR TYR B . n B 1 230 MET 230 227 227 MET MET B . n B 1 231 PRO 231 228 228 PRO PRO B . n B 1 232 SER 232 229 229 SER SER B . n B 1 233 ILE 233 230 230 ILE ILE B . n B 1 234 LEU 234 231 231 LEU LEU B . n B 1 235 ILE 235 232 232 ILE ILE B . n B 1 236 THR 236 233 233 THR THR B . n B 1 237 ILE 237 234 234 ILE ILE B . n B 1 238 LEU 238 235 235 LEU LEU B . n B 1 239 SER 239 236 236 SER SER B . n B 1 240 TRP 240 237 237 TRP TRP B . n B 1 241 VAL 241 238 238 VAL VAL B . n B 1 242 SER 242 239 239 SER SER B . n B 1 243 PHE 243 240 240 PHE PHE B . n B 1 244 TRP 244 241 241 TRP TRP B . n B 1 245 ILE 245 242 242 ILE ILE B . n B 1 246 ASN 246 243 243 ASN ASN B . n B 1 247 TYR 247 244 244 TYR TYR B . n B 1 248 ASP 248 245 245 ASP ASP B . n B 1 249 ALA 249 246 246 ALA ALA B . n B 1 250 SER 250 247 247 SER SER B . n B 1 251 ALA 251 248 248 ALA ALA B . n B 1 252 ALA 252 249 249 ALA ALA B . n B 1 253 ARG 253 250 250 ARG ARG B . n B 1 254 VAL 254 251 251 VAL VAL B . n B 1 255 ALA 255 252 252 ALA ALA B . n B 1 256 LEU 256 253 253 LEU LEU B . n B 1 257 GLY 257 254 254 GLY GLY B . n B 1 258 ILE 258 255 255 ILE ILE B . n B 1 259 THR 259 256 256 THR THR B . n B 1 260 THR 260 257 257 THR THR B . n B 1 261 VAL 261 258 258 VAL VAL B . n B 1 262 LEU 262 259 259 LEU LEU B . n B 1 263 THR 263 260 260 THR THR B . n B 1 264 MET 264 261 261 MET MET B . n B 1 265 THR 265 262 262 THR THR B . n B 1 266 THR 266 263 263 THR THR B . n B 1 267 ILE 267 264 264 ILE ILE B . n B 1 268 ASN 268 265 265 ASN ASN B . n B 1 269 THR 269 266 266 THR THR B . n B 1 270 HIS 270 267 267 HIS HIS B . n B 1 271 LEU 271 268 268 LEU LEU B . n B 1 272 ARG 272 269 269 ARG ARG B . n B 1 273 GLU 273 270 270 GLU GLU B . n B 1 274 THR 274 271 271 THR THR B . n B 1 275 LEU 275 272 272 LEU LEU B . n B 1 276 PRO 276 273 273 PRO PRO B . n B 1 277 LYS 277 274 274 LYS LYS B . n B 1 278 ILE 278 275 275 ILE ILE B . n B 1 279 PRO 279 276 276 PRO PRO B . n B 1 280 TYR 280 277 277 TYR TYR B . n B 1 281 VAL 281 278 278 VAL VAL B . n B 1 282 LYS 282 279 279 LYS LYS B . n B 1 283 ALA 283 280 280 ALA ALA B . n B 1 284 ILE 284 281 281 ILE ILE B . n B 1 285 ASP 285 282 282 ASP ASP B . n B 1 286 MET 286 283 283 MET MET B . n B 1 287 TYR 287 284 284 TYR TYR B . n B 1 288 LEU 288 285 285 LEU LEU B . n B 1 289 MET 289 286 286 MET MET B . n B 1 290 GLY 290 287 287 GLY GLY B . n B 1 291 CYS 291 288 288 CYS CYS B . n B 1 292 PHE 292 289 289 PHE PHE B . n B 1 293 VAL 293 290 290 VAL VAL B . n B 1 294 PHE 294 291 291 PHE PHE B . n B 1 295 VAL 295 292 292 VAL VAL B . n B 1 296 PHE 296 293 293 PHE PHE B . n B 1 297 LEU 297 294 294 LEU LEU B . n B 1 298 ALA 298 295 295 ALA ALA B . n B 1 299 LEU 299 296 296 LEU LEU B . n B 1 300 LEU 300 297 297 LEU LEU B . n B 1 301 GLU 301 298 298 GLU GLU B . n B 1 302 TYR 302 299 299 TYR TYR B . n B 1 303 ALA 303 300 300 ALA ALA B . n B 1 304 PHE 304 301 301 PHE PHE B . n B 1 305 VAL 305 302 302 VAL VAL B . n B 1 306 ASN 306 303 303 ASN ASN B . n B 1 307 TYR 307 304 304 TYR TYR B . n B 1 308 ILE 308 305 305 ILE ILE B . n B 1 309 PHE 309 306 306 PHE PHE B . n B 1 310 PHE 310 307 307 PHE PHE B . n B 1 311 SER 311 308 308 SER SER B . n B 1 312 GLN 312 309 309 GLN GLN B . n B 1 313 PRO 313 310 310 PRO PRO B . n B 1 314 ALA 314 311 311 ALA ALA B . n B 1 315 ARG 315 312 312 ARG ARG B . n B 1 316 ALA 316 313 313 ALA ALA B . n B 1 317 ALA 317 314 314 ALA ALA B . n B 1 318 ALA 318 422 422 ALA ALA B . n B 1 319 ILE 319 423 423 ILE ILE B . n B 1 320 ASP 320 424 424 ASP ASP B . n B 1 321 ARG 321 425 425 ARG ARG B . n B 1 322 TRP 322 426 426 TRP TRP B . n B 1 323 SER 323 427 427 SER SER B . n B 1 324 ARG 324 428 428 ARG ARG B . n B 1 325 ILE 325 429 429 ILE ILE B . n B 1 326 VAL 326 430 430 VAL VAL B . n B 1 327 PHE 327 431 431 PHE PHE B . n B 1 328 PRO 328 432 432 PRO PRO B . n B 1 329 PHE 329 433 433 PHE PHE B . n B 1 330 THR 330 434 434 THR THR B . n B 1 331 PHE 331 435 435 PHE PHE B . n B 1 332 SER 332 436 436 SER SER B . n B 1 333 LEU 333 437 437 LEU LEU B . n B 1 334 PHE 334 438 438 PHE PHE B . n B 1 335 ASN 335 439 439 ASN ASN B . n B 1 336 LEU 336 440 440 LEU LEU B . n B 1 337 VAL 337 441 441 VAL VAL B . n B 1 338 TYR 338 442 442 TYR TYR B . n B 1 339 TRP 339 443 443 TRP TRP B . n B 1 340 LEU 340 444 444 LEU LEU B . n B 1 341 TYR 341 445 445 TYR TYR B . n B 1 342 TYR 342 446 446 TYR TYR B . n B 1 343 VAL 343 447 447 VAL VAL B . n B 1 344 ASN 344 448 ? ? ? B . n B 1 345 GLY 345 449 ? ? ? B . n B 1 346 ALA 346 450 ? ? ? B . n B 1 347 THR 347 451 ? ? ? B . n B 1 348 GLU 348 452 ? ? ? B . n B 1 349 THR 349 453 ? ? ? B . n B 1 350 SER 350 454 ? ? ? B . n B 1 351 GLN 351 455 ? ? ? B . n B 1 352 VAL 352 456 ? ? ? B . n B 1 353 ALA 353 457 ? ? ? B . n B 1 354 PRO 354 458 ? ? ? B . n B 1 355 ALA 355 459 ? ? ? B . n C 1 1 GLU 1 -2 ? ? ? C . n C 1 2 THR 2 -1 ? ? ? C . n C 1 3 GLY 3 0 ? ? ? C . n C 1 4 GLN 4 1 ? ? ? C . n C 1 5 SER 5 2 ? ? ? C . n C 1 6 VAL 6 3 ? ? ? C . n C 1 7 ASN 7 4 ? ? ? C . n C 1 8 ASP 8 5 ? ? ? C . n C 1 9 PRO 9 6 ? ? ? C . n C 1 10 GLY 10 7 ? ? ? C . n C 1 11 ASN 11 8 ? ? ? C . n C 1 12 MET 12 9 ? ? ? C . n C 1 13 SER 13 10 10 SER SER C . n C 1 14 PHE 14 11 11 PHE PHE C . n C 1 15 VAL 15 12 12 VAL VAL C . n C 1 16 LYS 16 13 13 LYS LYS C . n C 1 17 GLU 17 14 14 GLU GLU C . n C 1 18 THR 18 15 15 THR THR C . n C 1 19 VAL 19 16 16 VAL VAL C . n C 1 20 ASP 20 17 17 ASP ASP C . n C 1 21 LYS 21 18 18 LYS LYS C . n C 1 22 LEU 22 19 19 LEU LEU C . n C 1 23 LEU 23 20 20 LEU LEU C . n C 1 24 LYS 24 21 21 LYS LYS C . n C 1 25 GLY 25 22 22 GLY GLY C . n C 1 26 TYR 26 23 23 TYR TYR C . n C 1 27 ASP 27 24 24 ASP ASP C . n C 1 28 ILE 28 25 25 ILE ILE C . n C 1 29 ARG 29 26 26 ARG ARG C . n C 1 30 LEU 30 27 27 LEU LEU C . n C 1 31 ARG 31 28 28 ARG ARG C . n C 1 32 PRO 32 29 29 PRO PRO C . n C 1 33 ASP 33 30 30 ASP ASP C . n C 1 34 PHE 34 31 31 PHE PHE C . n C 1 35 GLY 35 32 32 GLY GLY C . n C 1 36 GLY 36 33 33 GLY GLY C . n C 1 37 PRO 37 34 34 PRO PRO C . n C 1 38 PRO 38 35 35 PRO PRO C . n C 1 39 VAL 39 36 36 VAL VAL C . n C 1 40 CYS 40 37 37 CYS CYS C . n C 1 41 VAL 41 38 38 VAL VAL C . n C 1 42 GLY 42 39 39 GLY GLY C . n C 1 43 MET 43 40 40 MET MET C . n C 1 44 ASN 44 41 41 ASN ASN C . n C 1 45 ILE 45 42 42 ILE ILE C . n C 1 46 ASP 46 43 43 ASP ASP C . n C 1 47 ILE 47 44 44 ILE ILE C . n C 1 48 ALA 48 45 45 ALA ALA C . n C 1 49 SER 49 46 46 SER SER C . n C 1 50 ILE 50 47 47 ILE ILE C . n C 1 51 ASP 51 48 48 ASP ASP C . n C 1 52 MET 52 49 49 MET MET C . n C 1 53 VAL 53 50 50 VAL VAL C . n C 1 54 SER 54 51 51 SER SER C . n C 1 55 GLU 55 52 52 GLU GLU C . n C 1 56 VAL 56 53 53 VAL VAL C . n C 1 57 ASN 57 54 54 ASN ASN C . n C 1 58 MET 58 55 55 MET MET C . n C 1 59 ASP 59 56 56 ASP ASP C . n C 1 60 TYR 60 57 57 TYR TYR C . n C 1 61 THR 61 58 58 THR THR C . n C 1 62 LEU 62 59 59 LEU LEU C . n C 1 63 THR 63 60 60 THR THR C . n C 1 64 MET 64 61 61 MET MET C . n C 1 65 TYR 65 62 62 TYR TYR C . n C 1 66 PHE 66 63 63 PHE PHE C . n C 1 67 GLN 67 64 64 GLN GLN C . n C 1 68 GLN 68 65 65 GLN GLN C . n C 1 69 TYR 69 66 66 TYR TYR C . n C 1 70 TRP 70 67 67 TRP TRP C . n C 1 71 ARG 71 68 68 ARG ARG C . n C 1 72 ASP 72 69 69 ASP ASP C . n C 1 73 LYS 73 70 70 LYS LYS C . n C 1 74 ARG 74 71 71 ARG ARG C . n C 1 75 LEU 75 72 72 LEU LEU C . n C 1 76 ALA 76 73 73 ALA ALA C . n C 1 77 TYR 77 74 74 TYR TYR C . n C 1 78 SER 78 75 75 SER SER C . n C 1 79 GLY 79 76 76 GLY GLY C . n C 1 80 ILE 80 77 77 ILE ILE C . n C 1 81 PRO 81 78 78 PRO PRO C . n C 1 82 LEU 82 79 79 LEU LEU C . n C 1 83 ASN 83 80 80 ASN ASN C . n C 1 84 LEU 84 81 81 LEU LEU C . n C 1 85 THR 85 82 82 THR THR C . n C 1 86 LEU 86 83 83 LEU LEU C . n C 1 87 ASP 87 84 84 ASP ASP C . n C 1 88 ASN 88 85 85 ASN ASN C . n C 1 89 ARG 89 86 86 ARG ARG C . n C 1 90 VAL 90 87 87 VAL VAL C . n C 1 91 ALA 91 88 88 ALA ALA C . n C 1 92 ASP 92 89 89 ASP ASP C . n C 1 93 GLN 93 90 90 GLN GLN C . n C 1 94 LEU 94 91 91 LEU LEU C . n C 1 95 TRP 95 92 92 TRP TRP C . n C 1 96 VAL 96 93 93 VAL VAL C . n C 1 97 PRO 97 94 94 PRO PRO C . n C 1 98 ASP 98 95 95 ASP ASP C . n C 1 99 THR 99 96 96 THR THR C . n C 1 100 TYR 100 97 97 TYR TYR C . n C 1 101 PHE 101 98 98 PHE PHE C . n C 1 102 LEU 102 99 99 LEU LEU C . n C 1 103 ASN 103 100 100 ASN ASN C . n C 1 104 ASP 104 101 101 ASP ASP C . n C 1 105 LYS 105 102 102 LYS LYS C . n C 1 106 LYS 106 103 103 LYS LYS C . n C 1 107 SER 107 104 104 SER SER C . n C 1 108 PHE 108 105 105 PHE PHE C . n C 1 109 VAL 109 106 106 VAL VAL C . n C 1 110 HIS 110 107 107 HIS HIS C . n C 1 111 GLY 111 108 108 GLY GLY C . n C 1 112 VAL 112 109 109 VAL VAL C . n C 1 113 THR 113 110 110 THR THR C . n C 1 114 VAL 114 111 111 VAL VAL C . n C 1 115 LYS 115 112 112 LYS LYS C . n C 1 116 ASN 116 113 113 ASN ASN C . n C 1 117 ARG 117 114 114 ARG ARG C . n C 1 118 MET 118 115 115 MET MET C . n C 1 119 ILE 119 116 116 ILE ILE C . n C 1 120 ARG 120 117 117 ARG ARG C . n C 1 121 LEU 121 118 118 LEU LEU C . n C 1 122 HIS 122 119 119 HIS HIS C . n C 1 123 PRO 123 120 120 PRO PRO C . n C 1 124 ASP 124 121 121 ASP ASP C . n C 1 125 GLY 125 122 122 GLY GLY C . n C 1 126 THR 126 123 123 THR THR C . n C 1 127 VAL 127 124 124 VAL VAL C . n C 1 128 LEU 128 125 125 LEU LEU C . n C 1 129 TYR 129 126 126 TYR TYR C . n C 1 130 GLY 130 127 127 GLY GLY C . n C 1 131 LEU 131 128 128 LEU LEU C . n C 1 132 ARG 132 129 129 ARG ARG C . n C 1 133 ILE 133 130 130 ILE ILE C . n C 1 134 THR 134 131 131 THR THR C . n C 1 135 THR 135 132 132 THR THR C . n C 1 136 THR 136 133 133 THR THR C . n C 1 137 ALA 137 134 134 ALA ALA C . n C 1 138 ALA 138 135 135 ALA ALA C . n C 1 139 CYS 139 136 136 CYS CYS C . n C 1 140 MET 140 137 137 MET MET C . n C 1 141 MET 141 138 138 MET MET C . n C 1 142 ASP 142 139 139 ASP ASP C . n C 1 143 LEU 143 140 140 LEU LEU C . n C 1 144 ARG 144 141 141 ARG ARG C . n C 1 145 ARG 145 142 142 ARG ARG C . n C 1 146 TYR 146 143 143 TYR TYR C . n C 1 147 PRO 147 144 144 PRO PRO C . n C 1 148 LEU 148 145 145 LEU LEU C . n C 1 149 ASP 149 146 146 ASP ASP C . n C 1 150 GLU 150 147 147 GLU GLU C . n C 1 151 GLN 151 148 148 GLN GLN C . n C 1 152 ASN 152 149 149 ASN ASN C . n C 1 153 CYS 153 150 150 CYS CYS C . n C 1 154 THR 154 151 151 THR THR C . n C 1 155 LEU 155 152 152 LEU LEU C . n C 1 156 GLU 156 153 153 GLU GLU C . n C 1 157 ILE 157 154 154 ILE ILE C . n C 1 158 GLU 158 155 155 GLU GLU C . n C 1 159 SER 159 156 156 SER SER C . n C 1 160 TYR 160 157 157 TYR TYR C . n C 1 161 GLY 161 158 158 GLY GLY C . n C 1 162 TYR 162 159 159 TYR TYR C . n C 1 163 THR 163 160 160 THR THR C . n C 1 164 THR 164 161 161 THR THR C . n C 1 165 ASP 165 162 162 ASP ASP C . n C 1 166 ASP 166 163 163 ASP ASP C . n C 1 167 ILE 167 164 164 ILE ILE C . n C 1 168 GLU 168 165 165 GLU GLU C . n C 1 169 PHE 169 166 166 PHE PHE C . n C 1 170 TYR 170 167 167 TYR TYR C . n C 1 171 TRP 171 168 168 TRP TRP C . n C 1 172 ARG 172 169 169 ARG ARG C . n C 1 173 GLY 173 170 170 GLY GLY C . n C 1 174 GLY 174 171 171 GLY GLY C . n C 1 175 ASP 175 172 172 ASP ASP C . n C 1 176 LYS 176 173 173 LYS LYS C . n C 1 177 ALA 177 174 174 ALA ALA C . n C 1 178 VAL 178 175 175 VAL VAL C . n C 1 179 THR 179 176 176 THR THR C . n C 1 180 GLY 180 177 177 GLY GLY C . n C 1 181 VAL 181 178 178 VAL VAL C . n C 1 182 GLU 182 179 179 GLU GLU C . n C 1 183 ARG 183 180 180 ARG ARG C . n C 1 184 ILE 184 181 181 ILE ILE C . n C 1 185 GLU 185 182 182 GLU GLU C . n C 1 186 LEU 186 183 183 LEU LEU C . n C 1 187 PRO 187 184 184 PRO PRO C . n C 1 188 GLN 188 185 185 GLN GLN C . n C 1 189 PHE 189 186 186 PHE PHE C . n C 1 190 SER 190 187 187 SER SER C . n C 1 191 ILE 191 188 188 ILE ILE C . n C 1 192 VAL 192 189 189 VAL VAL C . n C 1 193 GLU 193 190 190 GLU GLU C . n C 1 194 HIS 194 191 191 HIS HIS C . n C 1 195 ARG 195 192 192 ARG ARG C . n C 1 196 LEU 196 193 193 LEU LEU C . n C 1 197 VAL 197 194 194 VAL VAL C . n C 1 198 SER 198 195 195 SER SER C . n C 1 199 ARG 199 196 196 ARG ARG C . n C 1 200 ASN 200 197 197 ASN ASN C . n C 1 201 VAL 201 198 198 VAL VAL C . n C 1 202 VAL 202 199 199 VAL VAL C . n C 1 203 PHE 203 200 200 PHE PHE C . n C 1 204 ALA 204 201 201 ALA ALA C . n C 1 205 THR 205 202 202 THR THR C . n C 1 206 GLY 206 203 203 GLY GLY C . n C 1 207 ALA 207 204 204 ALA ALA C . n C 1 208 TYR 208 205 205 TYR TYR C . n C 1 209 PRO 209 206 206 PRO PRO C . n C 1 210 ARG 210 207 207 ARG ARG C . n C 1 211 LEU 211 208 208 LEU LEU C . n C 1 212 SER 212 209 209 SER SER C . n C 1 213 LEU 213 210 210 LEU LEU C . n C 1 214 SER 214 211 211 SER SER C . n C 1 215 PHE 215 212 212 PHE PHE C . n C 1 216 ARG 216 213 213 ARG ARG C . n C 1 217 LEU 217 214 214 LEU LEU C . n C 1 218 LYS 218 215 215 LYS LYS C . n C 1 219 ARG 219 216 216 ARG ARG C . n C 1 220 ASN 220 217 217 ASN ASN C . n C 1 221 ILE 221 218 218 ILE ILE C . n C 1 222 GLY 222 219 219 GLY GLY C . n C 1 223 TYR 223 220 220 TYR TYR C . n C 1 224 PHE 224 221 221 PHE PHE C . n C 1 225 ILE 225 222 222 ILE ILE C . n C 1 226 LEU 226 223 223 LEU LEU C . n C 1 227 GLN 227 224 224 GLN GLN C . n C 1 228 THR 228 225 225 THR THR C . n C 1 229 TYR 229 226 226 TYR TYR C . n C 1 230 MET 230 227 227 MET MET C . n C 1 231 PRO 231 228 228 PRO PRO C . n C 1 232 SER 232 229 229 SER SER C . n C 1 233 ILE 233 230 230 ILE ILE C . n C 1 234 LEU 234 231 231 LEU LEU C . n C 1 235 ILE 235 232 232 ILE ILE C . n C 1 236 THR 236 233 233 THR THR C . n C 1 237 ILE 237 234 234 ILE ILE C . n C 1 238 LEU 238 235 235 LEU LEU C . n C 1 239 SER 239 236 236 SER SER C . n C 1 240 TRP 240 237 237 TRP TRP C . n C 1 241 VAL 241 238 238 VAL VAL C . n C 1 242 SER 242 239 239 SER SER C . n C 1 243 PHE 243 240 240 PHE PHE C . n C 1 244 TRP 244 241 241 TRP TRP C . n C 1 245 ILE 245 242 242 ILE ILE C . n C 1 246 ASN 246 243 243 ASN ASN C . n C 1 247 TYR 247 244 244 TYR TYR C . n C 1 248 ASP 248 245 245 ASP ASP C . n C 1 249 ALA 249 246 246 ALA ALA C . n C 1 250 SER 250 247 247 SER SER C . n C 1 251 ALA 251 248 248 ALA ALA C . n C 1 252 ALA 252 249 249 ALA ALA C . n C 1 253 ARG 253 250 250 ARG ARG C . n C 1 254 VAL 254 251 251 VAL VAL C . n C 1 255 ALA 255 252 252 ALA ALA C . n C 1 256 LEU 256 253 253 LEU LEU C . n C 1 257 GLY 257 254 254 GLY GLY C . n C 1 258 ILE 258 255 255 ILE ILE C . n C 1 259 THR 259 256 256 THR THR C . n C 1 260 THR 260 257 257 THR THR C . n C 1 261 VAL 261 258 258 VAL VAL C . n C 1 262 LEU 262 259 259 LEU LEU C . n C 1 263 THR 263 260 260 THR THR C . n C 1 264 MET 264 261 261 MET MET C . n C 1 265 THR 265 262 262 THR THR C . n C 1 266 THR 266 263 263 THR THR C . n C 1 267 ILE 267 264 264 ILE ILE C . n C 1 268 ASN 268 265 265 ASN ASN C . n C 1 269 THR 269 266 266 THR THR C . n C 1 270 HIS 270 267 267 HIS HIS C . n C 1 271 LEU 271 268 268 LEU LEU C . n C 1 272 ARG 272 269 269 ARG ARG C . n C 1 273 GLU 273 270 270 GLU GLU C . n C 1 274 THR 274 271 271 THR THR C . n C 1 275 LEU 275 272 272 LEU LEU C . n C 1 276 PRO 276 273 273 PRO PRO C . n C 1 277 LYS 277 274 274 LYS LYS C . n C 1 278 ILE 278 275 275 ILE ILE C . n C 1 279 PRO 279 276 276 PRO PRO C . n C 1 280 TYR 280 277 277 TYR TYR C . n C 1 281 VAL 281 278 278 VAL VAL C . n C 1 282 LYS 282 279 279 LYS LYS C . n C 1 283 ALA 283 280 280 ALA ALA C . n C 1 284 ILE 284 281 281 ILE ILE C . n C 1 285 ASP 285 282 282 ASP ASP C . n C 1 286 MET 286 283 283 MET MET C . n C 1 287 TYR 287 284 284 TYR TYR C . n C 1 288 LEU 288 285 285 LEU LEU C . n C 1 289 MET 289 286 286 MET MET C . n C 1 290 GLY 290 287 287 GLY GLY C . n C 1 291 CYS 291 288 288 CYS CYS C . n C 1 292 PHE 292 289 289 PHE PHE C . n C 1 293 VAL 293 290 290 VAL VAL C . n C 1 294 PHE 294 291 291 PHE PHE C . n C 1 295 VAL 295 292 292 VAL VAL C . n C 1 296 PHE 296 293 293 PHE PHE C . n C 1 297 LEU 297 294 294 LEU LEU C . n C 1 298 ALA 298 295 295 ALA ALA C . n C 1 299 LEU 299 296 296 LEU LEU C . n C 1 300 LEU 300 297 297 LEU LEU C . n C 1 301 GLU 301 298 298 GLU GLU C . n C 1 302 TYR 302 299 299 TYR TYR C . n C 1 303 ALA 303 300 300 ALA ALA C . n C 1 304 PHE 304 301 301 PHE PHE C . n C 1 305 VAL 305 302 302 VAL VAL C . n C 1 306 ASN 306 303 303 ASN ASN C . n C 1 307 TYR 307 304 304 TYR TYR C . n C 1 308 ILE 308 305 305 ILE ILE C . n C 1 309 PHE 309 306 306 PHE PHE C . n C 1 310 PHE 310 307 307 PHE PHE C . n C 1 311 SER 311 308 308 SER SER C . n C 1 312 GLN 312 309 309 GLN GLN C . n C 1 313 PRO 313 310 310 PRO PRO C . n C 1 314 ALA 314 311 311 ALA ALA C . n C 1 315 ARG 315 312 312 ARG ARG C . n C 1 316 ALA 316 313 313 ALA ALA C . n C 1 317 ALA 317 314 314 ALA ALA C . n C 1 318 ALA 318 422 422 ALA ALA C . n C 1 319 ILE 319 423 423 ILE ILE C . n C 1 320 ASP 320 424 424 ASP ASP C . n C 1 321 ARG 321 425 425 ARG ARG C . n C 1 322 TRP 322 426 426 TRP TRP C . n C 1 323 SER 323 427 427 SER SER C . n C 1 324 ARG 324 428 428 ARG ARG C . n C 1 325 ILE 325 429 429 ILE ILE C . n C 1 326 VAL 326 430 430 VAL VAL C . n C 1 327 PHE 327 431 431 PHE PHE C . n C 1 328 PRO 328 432 432 PRO PRO C . n C 1 329 PHE 329 433 433 PHE PHE C . n C 1 330 THR 330 434 434 THR THR C . n C 1 331 PHE 331 435 435 PHE PHE C . n C 1 332 SER 332 436 436 SER SER C . n C 1 333 LEU 333 437 437 LEU LEU C . n C 1 334 PHE 334 438 438 PHE PHE C . n C 1 335 ASN 335 439 439 ASN ASN C . n C 1 336 LEU 336 440 440 LEU LEU C . n C 1 337 VAL 337 441 441 VAL VAL C . n C 1 338 TYR 338 442 442 TYR TYR C . n C 1 339 TRP 339 443 443 TRP TRP C . n C 1 340 LEU 340 444 444 LEU LEU C . n C 1 341 TYR 341 445 445 TYR TYR C . n C 1 342 TYR 342 446 446 TYR TYR C . n C 1 343 VAL 343 447 447 VAL VAL C . n C 1 344 ASN 344 448 ? ? ? C . n C 1 345 GLY 345 449 ? ? ? C . n C 1 346 ALA 346 450 ? ? ? C . n C 1 347 THR 347 451 ? ? ? C . n C 1 348 GLU 348 452 ? ? ? C . n C 1 349 THR 349 453 ? ? ? C . n C 1 350 SER 350 454 ? ? ? C . n C 1 351 GLN 351 455 ? ? ? C . n C 1 352 VAL 352 456 ? ? ? C . n C 1 353 ALA 353 457 ? ? ? C . n C 1 354 PRO 354 458 ? ? ? C . n C 1 355 ALA 355 459 ? ? ? C . n D 1 1 GLU 1 -2 ? ? ? D . n D 1 2 THR 2 -1 ? ? ? D . n D 1 3 GLY 3 0 ? ? ? D . n D 1 4 GLN 4 1 ? ? ? D . n D 1 5 SER 5 2 ? ? ? D . n D 1 6 VAL 6 3 ? ? ? D . n D 1 7 ASN 7 4 ? ? ? D . n D 1 8 ASP 8 5 ? ? ? D . n D 1 9 PRO 9 6 ? ? ? D . n D 1 10 GLY 10 7 ? ? ? D . n D 1 11 ASN 11 8 ? ? ? D . n D 1 12 MET 12 9 ? ? ? D . n D 1 13 SER 13 10 10 SER SER D . n D 1 14 PHE 14 11 11 PHE PHE D . n D 1 15 VAL 15 12 12 VAL VAL D . n D 1 16 LYS 16 13 13 LYS LYS D . n D 1 17 GLU 17 14 14 GLU GLU D . n D 1 18 THR 18 15 15 THR THR D . n D 1 19 VAL 19 16 16 VAL VAL D . n D 1 20 ASP 20 17 17 ASP ASP D . n D 1 21 LYS 21 18 18 LYS LYS D . n D 1 22 LEU 22 19 19 LEU LEU D . n D 1 23 LEU 23 20 20 LEU LEU D . n D 1 24 LYS 24 21 21 LYS LYS D . n D 1 25 GLY 25 22 22 GLY GLY D . n D 1 26 TYR 26 23 23 TYR TYR D . n D 1 27 ASP 27 24 24 ASP ASP D . n D 1 28 ILE 28 25 25 ILE ILE D . n D 1 29 ARG 29 26 26 ARG ARG D . n D 1 30 LEU 30 27 27 LEU LEU D . n D 1 31 ARG 31 28 28 ARG ARG D . n D 1 32 PRO 32 29 29 PRO PRO D . n D 1 33 ASP 33 30 30 ASP ASP D . n D 1 34 PHE 34 31 31 PHE PHE D . n D 1 35 GLY 35 32 32 GLY GLY D . n D 1 36 GLY 36 33 33 GLY GLY D . n D 1 37 PRO 37 34 34 PRO PRO D . n D 1 38 PRO 38 35 35 PRO PRO D . n D 1 39 VAL 39 36 36 VAL VAL D . n D 1 40 CYS 40 37 37 CYS CYS D . n D 1 41 VAL 41 38 38 VAL VAL D . n D 1 42 GLY 42 39 39 GLY GLY D . n D 1 43 MET 43 40 40 MET MET D . n D 1 44 ASN 44 41 41 ASN ASN D . n D 1 45 ILE 45 42 42 ILE ILE D . n D 1 46 ASP 46 43 43 ASP ASP D . n D 1 47 ILE 47 44 44 ILE ILE D . n D 1 48 ALA 48 45 45 ALA ALA D . n D 1 49 SER 49 46 46 SER SER D . n D 1 50 ILE 50 47 47 ILE ILE D . n D 1 51 ASP 51 48 48 ASP ASP D . n D 1 52 MET 52 49 49 MET MET D . n D 1 53 VAL 53 50 50 VAL VAL D . n D 1 54 SER 54 51 51 SER SER D . n D 1 55 GLU 55 52 52 GLU GLU D . n D 1 56 VAL 56 53 53 VAL VAL D . n D 1 57 ASN 57 54 54 ASN ASN D . n D 1 58 MET 58 55 55 MET MET D . n D 1 59 ASP 59 56 56 ASP ASP D . n D 1 60 TYR 60 57 57 TYR TYR D . n D 1 61 THR 61 58 58 THR THR D . n D 1 62 LEU 62 59 59 LEU LEU D . n D 1 63 THR 63 60 60 THR THR D . n D 1 64 MET 64 61 61 MET MET D . n D 1 65 TYR 65 62 62 TYR TYR D . n D 1 66 PHE 66 63 63 PHE PHE D . n D 1 67 GLN 67 64 64 GLN GLN D . n D 1 68 GLN 68 65 65 GLN GLN D . n D 1 69 TYR 69 66 66 TYR TYR D . n D 1 70 TRP 70 67 67 TRP TRP D . n D 1 71 ARG 71 68 68 ARG ARG D . n D 1 72 ASP 72 69 69 ASP ASP D . n D 1 73 LYS 73 70 70 LYS LYS D . n D 1 74 ARG 74 71 71 ARG ARG D . n D 1 75 LEU 75 72 72 LEU LEU D . n D 1 76 ALA 76 73 73 ALA ALA D . n D 1 77 TYR 77 74 74 TYR TYR D . n D 1 78 SER 78 75 75 SER SER D . n D 1 79 GLY 79 76 76 GLY GLY D . n D 1 80 ILE 80 77 77 ILE ILE D . n D 1 81 PRO 81 78 78 PRO PRO D . n D 1 82 LEU 82 79 79 LEU LEU D . n D 1 83 ASN 83 80 80 ASN ASN D . n D 1 84 LEU 84 81 81 LEU LEU D . n D 1 85 THR 85 82 82 THR THR D . n D 1 86 LEU 86 83 83 LEU LEU D . n D 1 87 ASP 87 84 84 ASP ASP D . n D 1 88 ASN 88 85 85 ASN ASN D . n D 1 89 ARG 89 86 86 ARG ARG D . n D 1 90 VAL 90 87 87 VAL VAL D . n D 1 91 ALA 91 88 88 ALA ALA D . n D 1 92 ASP 92 89 89 ASP ASP D . n D 1 93 GLN 93 90 90 GLN GLN D . n D 1 94 LEU 94 91 91 LEU LEU D . n D 1 95 TRP 95 92 92 TRP TRP D . n D 1 96 VAL 96 93 93 VAL VAL D . n D 1 97 PRO 97 94 94 PRO PRO D . n D 1 98 ASP 98 95 95 ASP ASP D . n D 1 99 THR 99 96 96 THR THR D . n D 1 100 TYR 100 97 97 TYR TYR D . n D 1 101 PHE 101 98 98 PHE PHE D . n D 1 102 LEU 102 99 99 LEU LEU D . n D 1 103 ASN 103 100 100 ASN ASN D . n D 1 104 ASP 104 101 101 ASP ASP D . n D 1 105 LYS 105 102 102 LYS LYS D . n D 1 106 LYS 106 103 103 LYS LYS D . n D 1 107 SER 107 104 104 SER SER D . n D 1 108 PHE 108 105 105 PHE PHE D . n D 1 109 VAL 109 106 106 VAL VAL D . n D 1 110 HIS 110 107 107 HIS HIS D . n D 1 111 GLY 111 108 108 GLY GLY D . n D 1 112 VAL 112 109 109 VAL VAL D . n D 1 113 THR 113 110 110 THR THR D . n D 1 114 VAL 114 111 111 VAL VAL D . n D 1 115 LYS 115 112 112 LYS LYS D . n D 1 116 ASN 116 113 113 ASN ASN D . n D 1 117 ARG 117 114 114 ARG ARG D . n D 1 118 MET 118 115 115 MET MET D . n D 1 119 ILE 119 116 116 ILE ILE D . n D 1 120 ARG 120 117 117 ARG ARG D . n D 1 121 LEU 121 118 118 LEU LEU D . n D 1 122 HIS 122 119 119 HIS HIS D . n D 1 123 PRO 123 120 120 PRO PRO D . n D 1 124 ASP 124 121 121 ASP ASP D . n D 1 125 GLY 125 122 122 GLY GLY D . n D 1 126 THR 126 123 123 THR THR D . n D 1 127 VAL 127 124 124 VAL VAL D . n D 1 128 LEU 128 125 125 LEU LEU D . n D 1 129 TYR 129 126 126 TYR TYR D . n D 1 130 GLY 130 127 127 GLY GLY D . n D 1 131 LEU 131 128 128 LEU LEU D . n D 1 132 ARG 132 129 129 ARG ARG D . n D 1 133 ILE 133 130 130 ILE ILE D . n D 1 134 THR 134 131 131 THR THR D . n D 1 135 THR 135 132 132 THR THR D . n D 1 136 THR 136 133 133 THR THR D . n D 1 137 ALA 137 134 134 ALA ALA D . n D 1 138 ALA 138 135 135 ALA ALA D . n D 1 139 CYS 139 136 136 CYS CYS D . n D 1 140 MET 140 137 137 MET MET D . n D 1 141 MET 141 138 138 MET MET D . n D 1 142 ASP 142 139 139 ASP ASP D . n D 1 143 LEU 143 140 140 LEU LEU D . n D 1 144 ARG 144 141 141 ARG ARG D . n D 1 145 ARG 145 142 142 ARG ARG D . n D 1 146 TYR 146 143 143 TYR TYR D . n D 1 147 PRO 147 144 144 PRO PRO D . n D 1 148 LEU 148 145 145 LEU LEU D . n D 1 149 ASP 149 146 146 ASP ASP D . n D 1 150 GLU 150 147 147 GLU GLU D . n D 1 151 GLN 151 148 148 GLN GLN D . n D 1 152 ASN 152 149 149 ASN ASN D . n D 1 153 CYS 153 150 150 CYS CYS D . n D 1 154 THR 154 151 151 THR THR D . n D 1 155 LEU 155 152 152 LEU LEU D . n D 1 156 GLU 156 153 153 GLU GLU D . n D 1 157 ILE 157 154 154 ILE ILE D . n D 1 158 GLU 158 155 155 GLU GLU D . n D 1 159 SER 159 156 156 SER SER D . n D 1 160 TYR 160 157 157 TYR TYR D . n D 1 161 GLY 161 158 158 GLY GLY D . n D 1 162 TYR 162 159 159 TYR TYR D . n D 1 163 THR 163 160 160 THR THR D . n D 1 164 THR 164 161 161 THR THR D . n D 1 165 ASP 165 162 162 ASP ASP D . n D 1 166 ASP 166 163 163 ASP ASP D . n D 1 167 ILE 167 164 164 ILE ILE D . n D 1 168 GLU 168 165 165 GLU GLU D . n D 1 169 PHE 169 166 166 PHE PHE D . n D 1 170 TYR 170 167 167 TYR TYR D . n D 1 171 TRP 171 168 168 TRP TRP D . n D 1 172 ARG 172 169 169 ARG ARG D . n D 1 173 GLY 173 170 170 GLY GLY D . n D 1 174 GLY 174 171 171 GLY GLY D . n D 1 175 ASP 175 172 172 ASP ASP D . n D 1 176 LYS 176 173 173 LYS LYS D . n D 1 177 ALA 177 174 174 ALA ALA D . n D 1 178 VAL 178 175 175 VAL VAL D . n D 1 179 THR 179 176 176 THR THR D . n D 1 180 GLY 180 177 177 GLY GLY D . n D 1 181 VAL 181 178 178 VAL VAL D . n D 1 182 GLU 182 179 179 GLU GLU D . n D 1 183 ARG 183 180 180 ARG ARG D . n D 1 184 ILE 184 181 181 ILE ILE D . n D 1 185 GLU 185 182 182 GLU GLU D . n D 1 186 LEU 186 183 183 LEU LEU D . n D 1 187 PRO 187 184 184 PRO PRO D . n D 1 188 GLN 188 185 185 GLN GLN D . n D 1 189 PHE 189 186 186 PHE PHE D . n D 1 190 SER 190 187 187 SER SER D . n D 1 191 ILE 191 188 188 ILE ILE D . n D 1 192 VAL 192 189 189 VAL VAL D . n D 1 193 GLU 193 190 190 GLU GLU D . n D 1 194 HIS 194 191 191 HIS HIS D . n D 1 195 ARG 195 192 192 ARG ARG D . n D 1 196 LEU 196 193 193 LEU LEU D . n D 1 197 VAL 197 194 194 VAL VAL D . n D 1 198 SER 198 195 195 SER SER D . n D 1 199 ARG 199 196 196 ARG ARG D . n D 1 200 ASN 200 197 197 ASN ASN D . n D 1 201 VAL 201 198 198 VAL VAL D . n D 1 202 VAL 202 199 199 VAL VAL D . n D 1 203 PHE 203 200 200 PHE PHE D . n D 1 204 ALA 204 201 201 ALA ALA D . n D 1 205 THR 205 202 202 THR THR D . n D 1 206 GLY 206 203 203 GLY GLY D . n D 1 207 ALA 207 204 204 ALA ALA D . n D 1 208 TYR 208 205 205 TYR TYR D . n D 1 209 PRO 209 206 206 PRO PRO D . n D 1 210 ARG 210 207 207 ARG ARG D . n D 1 211 LEU 211 208 208 LEU LEU D . n D 1 212 SER 212 209 209 SER SER D . n D 1 213 LEU 213 210 210 LEU LEU D . n D 1 214 SER 214 211 211 SER SER D . n D 1 215 PHE 215 212 212 PHE PHE D . n D 1 216 ARG 216 213 213 ARG ARG D . n D 1 217 LEU 217 214 214 LEU LEU D . n D 1 218 LYS 218 215 215 LYS LYS D . n D 1 219 ARG 219 216 216 ARG ARG D . n D 1 220 ASN 220 217 217 ASN ASN D . n D 1 221 ILE 221 218 218 ILE ILE D . n D 1 222 GLY 222 219 219 GLY GLY D . n D 1 223 TYR 223 220 220 TYR TYR D . n D 1 224 PHE 224 221 221 PHE PHE D . n D 1 225 ILE 225 222 222 ILE ILE D . n D 1 226 LEU 226 223 223 LEU LEU D . n D 1 227 GLN 227 224 224 GLN GLN D . n D 1 228 THR 228 225 225 THR THR D . n D 1 229 TYR 229 226 226 TYR TYR D . n D 1 230 MET 230 227 227 MET MET D . n D 1 231 PRO 231 228 228 PRO PRO D . n D 1 232 SER 232 229 229 SER SER D . n D 1 233 ILE 233 230 230 ILE ILE D . n D 1 234 LEU 234 231 231 LEU LEU D . n D 1 235 ILE 235 232 232 ILE ILE D . n D 1 236 THR 236 233 233 THR THR D . n D 1 237 ILE 237 234 234 ILE ILE D . n D 1 238 LEU 238 235 235 LEU LEU D . n D 1 239 SER 239 236 236 SER SER D . n D 1 240 TRP 240 237 237 TRP TRP D . n D 1 241 VAL 241 238 238 VAL VAL D . n D 1 242 SER 242 239 239 SER SER D . n D 1 243 PHE 243 240 240 PHE PHE D . n D 1 244 TRP 244 241 241 TRP TRP D . n D 1 245 ILE 245 242 242 ILE ILE D . n D 1 246 ASN 246 243 243 ASN ASN D . n D 1 247 TYR 247 244 244 TYR TYR D . n D 1 248 ASP 248 245 245 ASP ASP D . n D 1 249 ALA 249 246 246 ALA ALA D . n D 1 250 SER 250 247 247 SER SER D . n D 1 251 ALA 251 248 248 ALA ALA D . n D 1 252 ALA 252 249 249 ALA ALA D . n D 1 253 ARG 253 250 250 ARG ARG D . n D 1 254 VAL 254 251 251 VAL VAL D . n D 1 255 ALA 255 252 252 ALA ALA D . n D 1 256 LEU 256 253 253 LEU LEU D . n D 1 257 GLY 257 254 254 GLY GLY D . n D 1 258 ILE 258 255 255 ILE ILE D . n D 1 259 THR 259 256 256 THR THR D . n D 1 260 THR 260 257 257 THR THR D . n D 1 261 VAL 261 258 258 VAL VAL D . n D 1 262 LEU 262 259 259 LEU LEU D . n D 1 263 THR 263 260 260 THR THR D . n D 1 264 MET 264 261 261 MET MET D . n D 1 265 THR 265 262 262 THR THR D . n D 1 266 THR 266 263 263 THR THR D . n D 1 267 ILE 267 264 264 ILE ILE D . n D 1 268 ASN 268 265 265 ASN ASN D . n D 1 269 THR 269 266 266 THR THR D . n D 1 270 HIS 270 267 267 HIS HIS D . n D 1 271 LEU 271 268 268 LEU LEU D . n D 1 272 ARG 272 269 269 ARG ARG D . n D 1 273 GLU 273 270 270 GLU GLU D . n D 1 274 THR 274 271 271 THR THR D . n D 1 275 LEU 275 272 272 LEU LEU D . n D 1 276 PRO 276 273 273 PRO PRO D . n D 1 277 LYS 277 274 274 LYS LYS D . n D 1 278 ILE 278 275 275 ILE ILE D . n D 1 279 PRO 279 276 276 PRO PRO D . n D 1 280 TYR 280 277 277 TYR TYR D . n D 1 281 VAL 281 278 278 VAL VAL D . n D 1 282 LYS 282 279 279 LYS LYS D . n D 1 283 ALA 283 280 280 ALA ALA D . n D 1 284 ILE 284 281 281 ILE ILE D . n D 1 285 ASP 285 282 282 ASP ASP D . n D 1 286 MET 286 283 283 MET MET D . n D 1 287 TYR 287 284 284 TYR TYR D . n D 1 288 LEU 288 285 285 LEU LEU D . n D 1 289 MET 289 286 286 MET MET D . n D 1 290 GLY 290 287 287 GLY GLY D . n D 1 291 CYS 291 288 288 CYS CYS D . n D 1 292 PHE 292 289 289 PHE PHE D . n D 1 293 VAL 293 290 290 VAL VAL D . n D 1 294 PHE 294 291 291 PHE PHE D . n D 1 295 VAL 295 292 292 VAL VAL D . n D 1 296 PHE 296 293 293 PHE PHE D . n D 1 297 LEU 297 294 294 LEU LEU D . n D 1 298 ALA 298 295 295 ALA ALA D . n D 1 299 LEU 299 296 296 LEU LEU D . n D 1 300 LEU 300 297 297 LEU LEU D . n D 1 301 GLU 301 298 298 GLU GLU D . n D 1 302 TYR 302 299 299 TYR TYR D . n D 1 303 ALA 303 300 300 ALA ALA D . n D 1 304 PHE 304 301 301 PHE PHE D . n D 1 305 VAL 305 302 302 VAL VAL D . n D 1 306 ASN 306 303 303 ASN ASN D . n D 1 307 TYR 307 304 304 TYR TYR D . n D 1 308 ILE 308 305 305 ILE ILE D . n D 1 309 PHE 309 306 306 PHE PHE D . n D 1 310 PHE 310 307 307 PHE PHE D . n D 1 311 SER 311 308 308 SER SER D . n D 1 312 GLN 312 309 309 GLN GLN D . n D 1 313 PRO 313 310 310 PRO PRO D . n D 1 314 ALA 314 311 311 ALA ALA D . n D 1 315 ARG 315 312 312 ARG ARG D . n D 1 316 ALA 316 313 313 ALA ALA D . n D 1 317 ALA 317 314 314 ALA ALA D . n D 1 318 ALA 318 422 422 ALA ALA D . n D 1 319 ILE 319 423 423 ILE ILE D . n D 1 320 ASP 320 424 424 ASP ASP D . n D 1 321 ARG 321 425 425 ARG ARG D . n D 1 322 TRP 322 426 426 TRP TRP D . n D 1 323 SER 323 427 427 SER SER D . n D 1 324 ARG 324 428 428 ARG ARG D . n D 1 325 ILE 325 429 429 ILE ILE D . n D 1 326 VAL 326 430 430 VAL VAL D . n D 1 327 PHE 327 431 431 PHE PHE D . n D 1 328 PRO 328 432 432 PRO PRO D . n D 1 329 PHE 329 433 433 PHE PHE D . n D 1 330 THR 330 434 434 THR THR D . n D 1 331 PHE 331 435 435 PHE PHE D . n D 1 332 SER 332 436 436 SER SER D . n D 1 333 LEU 333 437 437 LEU LEU D . n D 1 334 PHE 334 438 438 PHE PHE D . n D 1 335 ASN 335 439 439 ASN ASN D . n D 1 336 LEU 336 440 440 LEU LEU D . n D 1 337 VAL 337 441 441 VAL VAL D . n D 1 338 TYR 338 442 442 TYR TYR D . n D 1 339 TRP 339 443 443 TRP TRP D . n D 1 340 LEU 340 444 444 LEU LEU D . n D 1 341 TYR 341 445 445 TYR TYR D . n D 1 342 TYR 342 446 446 TYR TYR D . n D 1 343 VAL 343 447 447 VAL VAL D . n D 1 344 ASN 344 448 448 ASN ASN D . n D 1 345 GLY 345 449 ? ? ? D . n D 1 346 ALA 346 450 ? ? ? D . n D 1 347 THR 347 451 ? ? ? D . n D 1 348 GLU 348 452 ? ? ? D . n D 1 349 THR 349 453 ? ? ? D . n D 1 350 SER 350 454 ? ? ? D . n D 1 351 GLN 351 455 ? ? ? D . n D 1 352 VAL 352 456 ? ? ? D . n D 1 353 ALA 353 457 ? ? ? D . n D 1 354 PRO 354 458 ? ? ? D . n D 1 355 ALA 355 459 ? ? ? D . n E 1 1 GLU 1 -2 ? ? ? E . n E 1 2 THR 2 -1 ? ? ? E . n E 1 3 GLY 3 0 ? ? ? E . n E 1 4 GLN 4 1 ? ? ? E . n E 1 5 SER 5 2 ? ? ? E . n E 1 6 VAL 6 3 ? ? ? E . n E 1 7 ASN 7 4 ? ? ? E . n E 1 8 ASP 8 5 ? ? ? E . n E 1 9 PRO 9 6 ? ? ? E . n E 1 10 GLY 10 7 ? ? ? E . n E 1 11 ASN 11 8 ? ? ? E . n E 1 12 MET 12 9 ? ? ? E . n E 1 13 SER 13 10 10 SER SER E . n E 1 14 PHE 14 11 11 PHE PHE E . n E 1 15 VAL 15 12 12 VAL VAL E . n E 1 16 LYS 16 13 13 LYS LYS E . n E 1 17 GLU 17 14 14 GLU GLU E . n E 1 18 THR 18 15 15 THR THR E . n E 1 19 VAL 19 16 16 VAL VAL E . n E 1 20 ASP 20 17 17 ASP ASP E . n E 1 21 LYS 21 18 18 LYS LYS E . n E 1 22 LEU 22 19 19 LEU LEU E . n E 1 23 LEU 23 20 20 LEU LEU E . n E 1 24 LYS 24 21 21 LYS LYS E . n E 1 25 GLY 25 22 22 GLY GLY E . n E 1 26 TYR 26 23 23 TYR TYR E . n E 1 27 ASP 27 24 24 ASP ASP E . n E 1 28 ILE 28 25 25 ILE ILE E . n E 1 29 ARG 29 26 26 ARG ARG E . n E 1 30 LEU 30 27 27 LEU LEU E . n E 1 31 ARG 31 28 28 ARG ARG E . n E 1 32 PRO 32 29 29 PRO PRO E . n E 1 33 ASP 33 30 30 ASP ASP E . n E 1 34 PHE 34 31 31 PHE PHE E . n E 1 35 GLY 35 32 32 GLY GLY E . n E 1 36 GLY 36 33 33 GLY GLY E . n E 1 37 PRO 37 34 34 PRO PRO E . n E 1 38 PRO 38 35 35 PRO PRO E . n E 1 39 VAL 39 36 36 VAL VAL E . n E 1 40 CYS 40 37 37 CYS CYS E . n E 1 41 VAL 41 38 38 VAL VAL E . n E 1 42 GLY 42 39 39 GLY GLY E . n E 1 43 MET 43 40 40 MET MET E . n E 1 44 ASN 44 41 41 ASN ASN E . n E 1 45 ILE 45 42 42 ILE ILE E . n E 1 46 ASP 46 43 43 ASP ASP E . n E 1 47 ILE 47 44 44 ILE ILE E . n E 1 48 ALA 48 45 45 ALA ALA E . n E 1 49 SER 49 46 46 SER SER E . n E 1 50 ILE 50 47 47 ILE ILE E . n E 1 51 ASP 51 48 48 ASP ASP E . n E 1 52 MET 52 49 49 MET MET E . n E 1 53 VAL 53 50 50 VAL VAL E . n E 1 54 SER 54 51 51 SER SER E . n E 1 55 GLU 55 52 52 GLU GLU E . n E 1 56 VAL 56 53 53 VAL VAL E . n E 1 57 ASN 57 54 54 ASN ASN E . n E 1 58 MET 58 55 55 MET MET E . n E 1 59 ASP 59 56 56 ASP ASP E . n E 1 60 TYR 60 57 57 TYR TYR E . n E 1 61 THR 61 58 58 THR THR E . n E 1 62 LEU 62 59 59 LEU LEU E . n E 1 63 THR 63 60 60 THR THR E . n E 1 64 MET 64 61 61 MET MET E . n E 1 65 TYR 65 62 62 TYR TYR E . n E 1 66 PHE 66 63 63 PHE PHE E . n E 1 67 GLN 67 64 64 GLN GLN E . n E 1 68 GLN 68 65 65 GLN GLN E . n E 1 69 TYR 69 66 66 TYR TYR E . n E 1 70 TRP 70 67 67 TRP TRP E . n E 1 71 ARG 71 68 68 ARG ARG E . n E 1 72 ASP 72 69 69 ASP ASP E . n E 1 73 LYS 73 70 70 LYS LYS E . n E 1 74 ARG 74 71 71 ARG ARG E . n E 1 75 LEU 75 72 72 LEU LEU E . n E 1 76 ALA 76 73 73 ALA ALA E . n E 1 77 TYR 77 74 74 TYR TYR E . n E 1 78 SER 78 75 75 SER SER E . n E 1 79 GLY 79 76 76 GLY GLY E . n E 1 80 ILE 80 77 77 ILE ILE E . n E 1 81 PRO 81 78 78 PRO PRO E . n E 1 82 LEU 82 79 79 LEU LEU E . n E 1 83 ASN 83 80 80 ASN ASN E . n E 1 84 LEU 84 81 81 LEU LEU E . n E 1 85 THR 85 82 82 THR THR E . n E 1 86 LEU 86 83 83 LEU LEU E . n E 1 87 ASP 87 84 84 ASP ASP E . n E 1 88 ASN 88 85 85 ASN ASN E . n E 1 89 ARG 89 86 86 ARG ARG E . n E 1 90 VAL 90 87 87 VAL VAL E . n E 1 91 ALA 91 88 88 ALA ALA E . n E 1 92 ASP 92 89 89 ASP ASP E . n E 1 93 GLN 93 90 90 GLN GLN E . n E 1 94 LEU 94 91 91 LEU LEU E . n E 1 95 TRP 95 92 92 TRP TRP E . n E 1 96 VAL 96 93 93 VAL VAL E . n E 1 97 PRO 97 94 94 PRO PRO E . n E 1 98 ASP 98 95 95 ASP ASP E . n E 1 99 THR 99 96 96 THR THR E . n E 1 100 TYR 100 97 97 TYR TYR E . n E 1 101 PHE 101 98 98 PHE PHE E . n E 1 102 LEU 102 99 99 LEU LEU E . n E 1 103 ASN 103 100 100 ASN ASN E . n E 1 104 ASP 104 101 101 ASP ASP E . n E 1 105 LYS 105 102 102 LYS LYS E . n E 1 106 LYS 106 103 103 LYS LYS E . n E 1 107 SER 107 104 104 SER SER E . n E 1 108 PHE 108 105 105 PHE PHE E . n E 1 109 VAL 109 106 106 VAL VAL E . n E 1 110 HIS 110 107 107 HIS HIS E . n E 1 111 GLY 111 108 108 GLY GLY E . n E 1 112 VAL 112 109 109 VAL VAL E . n E 1 113 THR 113 110 110 THR THR E . n E 1 114 VAL 114 111 111 VAL VAL E . n E 1 115 LYS 115 112 112 LYS LYS E . n E 1 116 ASN 116 113 113 ASN ASN E . n E 1 117 ARG 117 114 114 ARG ARG E . n E 1 118 MET 118 115 115 MET MET E . n E 1 119 ILE 119 116 116 ILE ILE E . n E 1 120 ARG 120 117 117 ARG ARG E . n E 1 121 LEU 121 118 118 LEU LEU E . n E 1 122 HIS 122 119 119 HIS HIS E . n E 1 123 PRO 123 120 120 PRO PRO E . n E 1 124 ASP 124 121 121 ASP ASP E . n E 1 125 GLY 125 122 122 GLY GLY E . n E 1 126 THR 126 123 123 THR THR E . n E 1 127 VAL 127 124 124 VAL VAL E . n E 1 128 LEU 128 125 125 LEU LEU E . n E 1 129 TYR 129 126 126 TYR TYR E . n E 1 130 GLY 130 127 127 GLY GLY E . n E 1 131 LEU 131 128 128 LEU LEU E . n E 1 132 ARG 132 129 129 ARG ARG E . n E 1 133 ILE 133 130 130 ILE ILE E . n E 1 134 THR 134 131 131 THR THR E . n E 1 135 THR 135 132 132 THR THR E . n E 1 136 THR 136 133 133 THR THR E . n E 1 137 ALA 137 134 134 ALA ALA E . n E 1 138 ALA 138 135 135 ALA ALA E . n E 1 139 CYS 139 136 136 CYS CYS E . n E 1 140 MET 140 137 137 MET MET E . n E 1 141 MET 141 138 138 MET MET E . n E 1 142 ASP 142 139 139 ASP ASP E . n E 1 143 LEU 143 140 140 LEU LEU E . n E 1 144 ARG 144 141 141 ARG ARG E . n E 1 145 ARG 145 142 142 ARG ARG E . n E 1 146 TYR 146 143 143 TYR TYR E . n E 1 147 PRO 147 144 144 PRO PRO E . n E 1 148 LEU 148 145 145 LEU LEU E . n E 1 149 ASP 149 146 146 ASP ASP E . n E 1 150 GLU 150 147 147 GLU GLU E . n E 1 151 GLN 151 148 148 GLN GLN E . n E 1 152 ASN 152 149 149 ASN ASN E . n E 1 153 CYS 153 150 150 CYS CYS E . n E 1 154 THR 154 151 151 THR THR E . n E 1 155 LEU 155 152 152 LEU LEU E . n E 1 156 GLU 156 153 153 GLU GLU E . n E 1 157 ILE 157 154 154 ILE ILE E . n E 1 158 GLU 158 155 155 GLU GLU E . n E 1 159 SER 159 156 156 SER SER E . n E 1 160 TYR 160 157 157 TYR TYR E . n E 1 161 GLY 161 158 158 GLY GLY E . n E 1 162 TYR 162 159 159 TYR TYR E . n E 1 163 THR 163 160 160 THR THR E . n E 1 164 THR 164 161 161 THR THR E . n E 1 165 ASP 165 162 162 ASP ASP E . n E 1 166 ASP 166 163 163 ASP ASP E . n E 1 167 ILE 167 164 164 ILE ILE E . n E 1 168 GLU 168 165 165 GLU GLU E . n E 1 169 PHE 169 166 166 PHE PHE E . n E 1 170 TYR 170 167 167 TYR TYR E . n E 1 171 TRP 171 168 168 TRP TRP E . n E 1 172 ARG 172 169 169 ARG ARG E . n E 1 173 GLY 173 170 170 GLY GLY E . n E 1 174 GLY 174 171 171 GLY GLY E . n E 1 175 ASP 175 172 172 ASP ASP E . n E 1 176 LYS 176 173 173 LYS LYS E . n E 1 177 ALA 177 174 174 ALA ALA E . n E 1 178 VAL 178 175 175 VAL VAL E . n E 1 179 THR 179 176 176 THR THR E . n E 1 180 GLY 180 177 177 GLY GLY E . n E 1 181 VAL 181 178 178 VAL VAL E . n E 1 182 GLU 182 179 179 GLU GLU E . n E 1 183 ARG 183 180 180 ARG ARG E . n E 1 184 ILE 184 181 181 ILE ILE E . n E 1 185 GLU 185 182 182 GLU GLU E . n E 1 186 LEU 186 183 183 LEU LEU E . n E 1 187 PRO 187 184 184 PRO PRO E . n E 1 188 GLN 188 185 185 GLN GLN E . n E 1 189 PHE 189 186 186 PHE PHE E . n E 1 190 SER 190 187 187 SER SER E . n E 1 191 ILE 191 188 188 ILE ILE E . n E 1 192 VAL 192 189 189 VAL VAL E . n E 1 193 GLU 193 190 190 GLU GLU E . n E 1 194 HIS 194 191 191 HIS HIS E . n E 1 195 ARG 195 192 192 ARG ARG E . n E 1 196 LEU 196 193 193 LEU LEU E . n E 1 197 VAL 197 194 194 VAL VAL E . n E 1 198 SER 198 195 195 SER SER E . n E 1 199 ARG 199 196 196 ARG ARG E . n E 1 200 ASN 200 197 197 ASN ASN E . n E 1 201 VAL 201 198 198 VAL VAL E . n E 1 202 VAL 202 199 199 VAL VAL E . n E 1 203 PHE 203 200 200 PHE PHE E . n E 1 204 ALA 204 201 201 ALA ALA E . n E 1 205 THR 205 202 202 THR THR E . n E 1 206 GLY 206 203 203 GLY GLY E . n E 1 207 ALA 207 204 204 ALA ALA E . n E 1 208 TYR 208 205 205 TYR TYR E . n E 1 209 PRO 209 206 206 PRO PRO E . n E 1 210 ARG 210 207 207 ARG ARG E . n E 1 211 LEU 211 208 208 LEU LEU E . n E 1 212 SER 212 209 209 SER SER E . n E 1 213 LEU 213 210 210 LEU LEU E . n E 1 214 SER 214 211 211 SER SER E . n E 1 215 PHE 215 212 212 PHE PHE E . n E 1 216 ARG 216 213 213 ARG ARG E . n E 1 217 LEU 217 214 214 LEU LEU E . n E 1 218 LYS 218 215 215 LYS LYS E . n E 1 219 ARG 219 216 216 ARG ARG E . n E 1 220 ASN 220 217 217 ASN ASN E . n E 1 221 ILE 221 218 218 ILE ILE E . n E 1 222 GLY 222 219 219 GLY GLY E . n E 1 223 TYR 223 220 220 TYR TYR E . n E 1 224 PHE 224 221 221 PHE PHE E . n E 1 225 ILE 225 222 222 ILE ILE E . n E 1 226 LEU 226 223 223 LEU LEU E . n E 1 227 GLN 227 224 224 GLN GLN E . n E 1 228 THR 228 225 225 THR THR E . n E 1 229 TYR 229 226 226 TYR TYR E . n E 1 230 MET 230 227 227 MET MET E . n E 1 231 PRO 231 228 228 PRO PRO E . n E 1 232 SER 232 229 229 SER SER E . n E 1 233 ILE 233 230 230 ILE ILE E . n E 1 234 LEU 234 231 231 LEU LEU E . n E 1 235 ILE 235 232 232 ILE ILE E . n E 1 236 THR 236 233 233 THR THR E . n E 1 237 ILE 237 234 234 ILE ILE E . n E 1 238 LEU 238 235 235 LEU LEU E . n E 1 239 SER 239 236 236 SER SER E . n E 1 240 TRP 240 237 237 TRP TRP E . n E 1 241 VAL 241 238 238 VAL VAL E . n E 1 242 SER 242 239 239 SER SER E . n E 1 243 PHE 243 240 240 PHE PHE E . n E 1 244 TRP 244 241 241 TRP TRP E . n E 1 245 ILE 245 242 242 ILE ILE E . n E 1 246 ASN 246 243 243 ASN ASN E . n E 1 247 TYR 247 244 244 TYR TYR E . n E 1 248 ASP 248 245 245 ASP ASP E . n E 1 249 ALA 249 246 246 ALA ALA E . n E 1 250 SER 250 247 247 SER SER E . n E 1 251 ALA 251 248 248 ALA ALA E . n E 1 252 ALA 252 249 249 ALA ALA E . n E 1 253 ARG 253 250 250 ARG ARG E . n E 1 254 VAL 254 251 251 VAL VAL E . n E 1 255 ALA 255 252 252 ALA ALA E . n E 1 256 LEU 256 253 253 LEU LEU E . n E 1 257 GLY 257 254 254 GLY GLY E . n E 1 258 ILE 258 255 255 ILE ILE E . n E 1 259 THR 259 256 256 THR THR E . n E 1 260 THR 260 257 257 THR THR E . n E 1 261 VAL 261 258 258 VAL VAL E . n E 1 262 LEU 262 259 259 LEU LEU E . n E 1 263 THR 263 260 260 THR THR E . n E 1 264 MET 264 261 261 MET MET E . n E 1 265 THR 265 262 262 THR THR E . n E 1 266 THR 266 263 263 THR THR E . n E 1 267 ILE 267 264 264 ILE ILE E . n E 1 268 ASN 268 265 265 ASN ASN E . n E 1 269 THR 269 266 266 THR THR E . n E 1 270 HIS 270 267 267 HIS HIS E . n E 1 271 LEU 271 268 268 LEU LEU E . n E 1 272 ARG 272 269 269 ARG ARG E . n E 1 273 GLU 273 270 270 GLU GLU E . n E 1 274 THR 274 271 271 THR THR E . n E 1 275 LEU 275 272 272 LEU LEU E . n E 1 276 PRO 276 273 273 PRO PRO E . n E 1 277 LYS 277 274 274 LYS LYS E . n E 1 278 ILE 278 275 275 ILE ILE E . n E 1 279 PRO 279 276 276 PRO PRO E . n E 1 280 TYR 280 277 277 TYR TYR E . n E 1 281 VAL 281 278 278 VAL VAL E . n E 1 282 LYS 282 279 279 LYS LYS E . n E 1 283 ALA 283 280 280 ALA ALA E . n E 1 284 ILE 284 281 281 ILE ILE E . n E 1 285 ASP 285 282 282 ASP ASP E . n E 1 286 MET 286 283 283 MET MET E . n E 1 287 TYR 287 284 284 TYR TYR E . n E 1 288 LEU 288 285 285 LEU LEU E . n E 1 289 MET 289 286 286 MET MET E . n E 1 290 GLY 290 287 287 GLY GLY E . n E 1 291 CYS 291 288 288 CYS CYS E . n E 1 292 PHE 292 289 289 PHE PHE E . n E 1 293 VAL 293 290 290 VAL VAL E . n E 1 294 PHE 294 291 291 PHE PHE E . n E 1 295 VAL 295 292 292 VAL VAL E . n E 1 296 PHE 296 293 293 PHE PHE E . n E 1 297 LEU 297 294 294 LEU LEU E . n E 1 298 ALA 298 295 295 ALA ALA E . n E 1 299 LEU 299 296 296 LEU LEU E . n E 1 300 LEU 300 297 297 LEU LEU E . n E 1 301 GLU 301 298 298 GLU GLU E . n E 1 302 TYR 302 299 299 TYR TYR E . n E 1 303 ALA 303 300 300 ALA ALA E . n E 1 304 PHE 304 301 301 PHE PHE E . n E 1 305 VAL 305 302 302 VAL VAL E . n E 1 306 ASN 306 303 303 ASN ASN E . n E 1 307 TYR 307 304 304 TYR TYR E . n E 1 308 ILE 308 305 305 ILE ILE E . n E 1 309 PHE 309 306 306 PHE PHE E . n E 1 310 PHE 310 307 307 PHE PHE E . n E 1 311 SER 311 308 308 SER SER E . n E 1 312 GLN 312 309 309 GLN GLN E . n E 1 313 PRO 313 310 310 PRO PRO E . n E 1 314 ALA 314 311 311 ALA ALA E . n E 1 315 ARG 315 312 312 ARG ARG E . n E 1 316 ALA 316 313 313 ALA ALA E . n E 1 317 ALA 317 314 314 ALA ALA E . n E 1 318 ALA 318 422 422 ALA ALA E . n E 1 319 ILE 319 423 423 ILE ILE E . n E 1 320 ASP 320 424 424 ASP ASP E . n E 1 321 ARG 321 425 425 ARG ARG E . n E 1 322 TRP 322 426 426 TRP TRP E . n E 1 323 SER 323 427 427 SER SER E . n E 1 324 ARG 324 428 428 ARG ARG E . n E 1 325 ILE 325 429 429 ILE ILE E . n E 1 326 VAL 326 430 430 VAL VAL E . n E 1 327 PHE 327 431 431 PHE PHE E . n E 1 328 PRO 328 432 432 PRO PRO E . n E 1 329 PHE 329 433 433 PHE PHE E . n E 1 330 THR 330 434 434 THR THR E . n E 1 331 PHE 331 435 435 PHE PHE E . n E 1 332 SER 332 436 436 SER SER E . n E 1 333 LEU 333 437 437 LEU LEU E . n E 1 334 PHE 334 438 438 PHE PHE E . n E 1 335 ASN 335 439 439 ASN ASN E . n E 1 336 LEU 336 440 440 LEU LEU E . n E 1 337 VAL 337 441 441 VAL VAL E . n E 1 338 TYR 338 442 442 TYR TYR E . n E 1 339 TRP 339 443 443 TRP TRP E . n E 1 340 LEU 340 444 444 LEU LEU E . n E 1 341 TYR 341 445 445 TYR TYR E . n E 1 342 TYR 342 446 446 TYR TYR E . n E 1 343 VAL 343 447 447 VAL VAL E . n E 1 344 ASN 344 448 ? ? ? E . n E 1 345 GLY 345 449 ? ? ? E . n E 1 346 ALA 346 450 ? ? ? E . n E 1 347 THR 347 451 ? ? ? E . n E 1 348 GLU 348 452 ? ? ? E . n E 1 349 THR 349 453 ? ? ? E . n E 1 350 SER 350 454 ? ? ? E . n E 1 351 GLN 351 455 ? ? ? E . n E 1 352 VAL 352 456 ? ? ? E . n E 1 353 ALA 353 457 ? ? ? E . n E 1 354 PRO 354 458 ? ? ? E . n E 1 355 ALA 355 459 ? ? ? E . n # 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 F 2 BEN 1 500 500 BEN BEN A . G 3 NAG 1 1000 1000 NAG NAG A . H 4 CL 1 1448 1448 CL CL A . I 3 NAG 1 2000 2000 NAG NAG A . J 3 NAG 1 3000 3000 NAG NAG A . K 3 NAG 2 3001 3001 NAG NAG A . L 5 BMA 3 3002 3002 BMA BMA A . M 2 BEN 1 500 500 BEN BEN B . N 4 CL 1 1448 1448 CL CL B . O 3 NAG 1 2000 2000 NAG NAG B . P 3 NAG 1 3000 3000 NAG NAG B . Q 3 NAG 2 3001 3001 NAG NAG B . R 5 BMA 3 3002 3002 BMA BMA B . S 2 BEN 1 500 500 BEN BEN C . T 4 CL 1 1448 1448 CL CL C . U 3 NAG 1 2000 2000 NAG NAG C . V 3 NAG 1 3000 3000 NAG NAG C . W 3 NAG 2 3001 3001 NAG NAG C . X 5 BMA 3 3002 3002 BMA BMA C . Y 2 BEN 1 500 500 BEN BEN D . Z 4 CL 1 1449 1449 CL CL D . AA 3 NAG 1 2000 2000 NAG NAG D . BA 3 NAG 1 3000 3000 NAG NAG D . CA 3 NAG 2 3001 3001 NAG NAG D . DA 5 BMA 3 3002 3002 BMA BMA D . EA 2 BEN 1 500 500 BEN BEN E . FA 4 CL 1 1448 1448 CL CL E . GA 3 NAG 1 2000 2000 NAG NAG E . HA 3 NAG 1 3000 3000 NAG NAG E . IA 3 NAG 2 3001 3001 NAG NAG E . JA 5 BMA 3 3002 3002 BMA BMA E . # 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 A ASN 11 A ASN 8 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 83 A ASN 80 ? ASN 'GLYCOSYLATION SITE' 3 A ASN 152 A ASN 149 ? ASN 'GLYCOSYLATION SITE' 4 B ASN 83 B ASN 80 ? ASN 'GLYCOSYLATION SITE' 5 B ASN 152 B ASN 149 ? ASN 'GLYCOSYLATION SITE' 6 C ASN 83 C ASN 80 ? ASN 'GLYCOSYLATION SITE' 7 C ASN 152 C ASN 149 ? ASN 'GLYCOSYLATION SITE' 8 D ASN 83 D ASN 80 ? ASN 'GLYCOSYLATION SITE' 9 D ASN 152 D ASN 149 ? ASN 'GLYCOSYLATION SITE' 10 E ASN 83 E ASN 80 ? ASN 'GLYCOSYLATION SITE' 11 E ASN 152 E ASN 149 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details pentameric _pdbx_struct_assembly.oligomeric_count 5 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA # 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)' 34230 ? 1 MORE -128.9 ? 1 'SSA (A^2)' 65390 ? # _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_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 2014-06-04 2 'Structure model' 1 1 2014-06-11 3 'Structure model' 1 2 2014-06-18 4 'Structure model' 1 3 2014-08-27 # _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' 'Structure summary' 2 3 'Structure model' 'Database references' 3 4 '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 -4.8047 -23.8317 120.8487 0.1848 -0.1029 -0.1731 -0.1525 -0.1001 -0.1456 1.1868 0.7303 2.9861 -0.2868 -0.5209 -0.0754 0.1465 0.0056 -0.2299 -0.0769 -0.0855 0.0384 0.5273 -0.5487 -0.0610 'X-RAY DIFFRACTION' 2 ? refined 9.7180 -19.0774 172.9785 0.1507 -0.0791 -0.1317 -0.0728 -0.0380 -0.0356 1.7411 1.3351 2.5186 0.0668 0.8123 -0.4964 -0.0094 -0.0311 -0.1917 0.0056 -0.0892 -0.0020 0.4027 -0.1754 0.0986 'X-RAY DIFFRACTION' 3 ? refined 16.4866 -9.7636 114.2808 -0.0030 -0.0291 -0.1784 0.0410 0.0616 -0.0769 1.1743 2.3396 4.0597 -0.1999 0.4516 -0.1217 0.0131 0.1937 -0.0136 -0.2602 -0.0694 -0.0561 0.2151 0.4816 0.0563 'X-RAY DIFFRACTION' 4 ? refined 29.3199 -11.9511 165.7900 0.0732 0.0500 -0.1482 0.0758 -0.0208 -0.0287 1.6501 1.3838 2.0426 0.2431 0.6137 0.7020 -0.0721 0.1889 -0.0453 0.0111 -0.0336 -0.1613 0.2086 0.3289 0.1057 'X-RAY DIFFRACTION' 5 ? refined 10.6072 16.4319 116.4461 0.1598 -0.1313 -0.1879 -0.0748 -0.1059 0.0930 2.3308 1.2189 3.0139 -0.5739 0.3908 -0.3393 -0.0457 0.3349 0.0761 -0.1172 -0.1334 0.0508 -0.3797 -0.0069 0.1791 'X-RAY DIFFRACTION' 6 ? refined 29.0078 10.1735 165.9037 0.1101 -0.0303 -0.1235 -0.0761 -0.0815 0.0817 1.0281 1.1479 3.6032 0.2795 0.5274 1.0523 -0.0628 -0.0013 0.1924 -0.1309 -0.0975 -0.0274 -0.2736 0.2948 0.1603 'X-RAY DIFFRACTION' 7 ? refined -14.5116 18.6308 125.8141 -0.0060 0.1084 -0.2371 0.2924 -0.1837 -0.0924 2.4839 1.9363 1.5102 0.3984 0.8175 0.3514 -0.1394 0.2350 0.1713 -0.0979 -0.1114 0.0927 -0.3987 -0.5118 0.2508 'X-RAY DIFFRACTION' 8 ? refined 9.1198 16.8524 173.1292 0.1016 -0.0178 -0.1232 0.1542 -0.1169 -0.0572 0.7965 1.5794 1.9241 0.1386 -0.4985 0.1749 -0.0354 0.0222 0.1813 0.0670 -0.0806 0.0692 -0.3403 -0.2575 0.1160 'X-RAY DIFFRACTION' 9 ? refined -24.2739 -6.2554 129.2067 -0.2798 0.3977 -0.2936 -0.1268 -0.0654 -0.0623 1.6532 2.1589 2.4893 -0.2035 0.9606 1.3708 -0.0054 -0.1673 -0.0675 -0.2546 0.0605 0.1274 -0.0372 -0.5978 -0.0552 'X-RAY DIFFRACTION' 10 ? refined -2.7231 -1.3601 177.5875 -0.0724 0.1902 -0.1424 -0.0148 -0.0474 -0.0519 1.4257 1.2410 2.9432 0.0543 0.6891 -0.1694 -0.0922 -0.1258 0.0453 0.0697 -0.0224 0.1269 0.1092 -0.4160 0.1146 # 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 ? ? ? ? ? ? ? ? ? '{ A|1 - A|217 }' 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? '{ A|218 - A|447 }' 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? '{ B|10 - B|217 }' 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? '{ B|218 - B|447 }' 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? '{ C|10 - C|217 }' 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? '{ C|218 - C|447 }' 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? '{ D|10 - D|217 }' 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? '{ D|218 - D|448 }' 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? '{ E|10 - E|217 }' 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? '{ E|218 - E|447 }' # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal BUSTER refinement 2.11.2 ? 1 XDS 'data reduction' . ? 2 SCALA 'data scaling' . ? 3 PHASER phasing . ? 4 # _pdbx_database_remark.id 700 _pdbx_database_remark.text ; SHEET DETERMINATION METHOD: AUTHOR PROVIDED. ; # 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 MET A 55 ? ? 33.57 61.70 2 1 PRO A 78 ? ? -94.45 34.36 3 1 ASP A 95 ? ? -88.77 47.34 4 1 LEU A 145 ? ? -103.46 50.71 5 1 LYS A 274 ? ? -69.12 70.02 6 1 MET B 55 ? ? 33.83 61.91 7 1 PRO B 78 ? ? -95.31 34.09 8 1 ASP B 95 ? ? -88.20 48.51 9 1 LEU B 145 ? ? -101.73 54.96 10 1 GLU B 182 ? ? -109.80 75.06 11 1 LYS B 274 ? ? -69.82 70.48 12 1 MET C 55 ? ? 33.68 61.12 13 1 PRO C 78 ? ? -95.67 34.71 14 1 ASP C 95 ? ? -87.17 47.77 15 1 LEU C 145 ? ? -99.05 43.69 16 1 GLU C 182 ? ? -109.90 73.45 17 1 MET D 55 ? ? 33.83 61.34 18 1 PRO D 78 ? ? -95.66 32.84 19 1 ASP D 95 ? ? -87.54 46.43 20 1 LEU D 145 ? ? -103.52 58.77 21 1 GLU D 182 ? ? -110.72 76.48 22 1 LYS D 274 ? ? -69.89 69.45 23 1 MET E 55 ? ? 33.08 62.48 24 1 PRO E 78 ? ? -96.24 35.01 25 1 ASP E 95 ? ? -88.94 47.50 26 1 LEU E 145 ? ? -99.38 53.14 27 1 GLU E 182 ? ? -112.51 78.98 28 1 LYS E 274 ? ? -68.54 69.28 # 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 GLU -2 ? A GLU 1 2 1 Y 1 A THR -1 ? A THR 2 3 1 Y 1 A GLY 0 ? A GLY 3 4 1 Y 1 A ASN 448 ? A ASN 344 5 1 Y 1 A GLY 449 ? A GLY 345 6 1 Y 1 A ALA 450 ? A ALA 346 7 1 Y 1 A THR 451 ? A THR 347 8 1 Y 1 A GLU 452 ? A GLU 348 9 1 Y 1 A THR 453 ? A THR 349 10 1 Y 1 A SER 454 ? A SER 350 11 1 Y 1 A GLN 455 ? A GLN 351 12 1 Y 1 A VAL 456 ? A VAL 352 13 1 Y 1 A ALA 457 ? A ALA 353 14 1 Y 1 A PRO 458 ? A PRO 354 15 1 Y 1 A ALA 459 ? A ALA 355 16 1 Y 1 B GLU -2 ? B GLU 1 17 1 Y 1 B THR -1 ? B THR 2 18 1 Y 1 B GLY 0 ? B GLY 3 19 1 Y 1 B GLN 1 ? B GLN 4 20 1 Y 1 B SER 2 ? B SER 5 21 1 Y 1 B VAL 3 ? B VAL 6 22 1 Y 1 B ASN 4 ? B ASN 7 23 1 Y 1 B ASP 5 ? B ASP 8 24 1 Y 1 B PRO 6 ? B PRO 9 25 1 Y 1 B GLY 7 ? B GLY 10 26 1 Y 1 B ASN 8 ? B ASN 11 27 1 Y 1 B MET 9 ? B MET 12 28 1 Y 1 B ASN 448 ? B ASN 344 29 1 Y 1 B GLY 449 ? B GLY 345 30 1 Y 1 B ALA 450 ? B ALA 346 31 1 Y 1 B THR 451 ? B THR 347 32 1 Y 1 B GLU 452 ? B GLU 348 33 1 Y 1 B THR 453 ? B THR 349 34 1 Y 1 B SER 454 ? B SER 350 35 1 Y 1 B GLN 455 ? B GLN 351 36 1 Y 1 B VAL 456 ? B VAL 352 37 1 Y 1 B ALA 457 ? B ALA 353 38 1 Y 1 B PRO 458 ? B PRO 354 39 1 Y 1 B ALA 459 ? B ALA 355 40 1 Y 1 C GLU -2 ? C GLU 1 41 1 Y 1 C THR -1 ? C THR 2 42 1 Y 1 C GLY 0 ? C GLY 3 43 1 Y 1 C GLN 1 ? C GLN 4 44 1 Y 1 C SER 2 ? C SER 5 45 1 Y 1 C VAL 3 ? C VAL 6 46 1 Y 1 C ASN 4 ? C ASN 7 47 1 Y 1 C ASP 5 ? C ASP 8 48 1 Y 1 C PRO 6 ? C PRO 9 49 1 Y 1 C GLY 7 ? C GLY 10 50 1 Y 1 C ASN 8 ? C ASN 11 51 1 Y 1 C MET 9 ? C MET 12 52 1 Y 1 C ASN 448 ? C ASN 344 53 1 Y 1 C GLY 449 ? C GLY 345 54 1 Y 1 C ALA 450 ? C ALA 346 55 1 Y 1 C THR 451 ? C THR 347 56 1 Y 1 C GLU 452 ? C GLU 348 57 1 Y 1 C THR 453 ? C THR 349 58 1 Y 1 C SER 454 ? C SER 350 59 1 Y 1 C GLN 455 ? C GLN 351 60 1 Y 1 C VAL 456 ? C VAL 352 61 1 Y 1 C ALA 457 ? C ALA 353 62 1 Y 1 C PRO 458 ? C PRO 354 63 1 Y 1 C ALA 459 ? C ALA 355 64 1 Y 1 D GLU -2 ? D GLU 1 65 1 Y 1 D THR -1 ? D THR 2 66 1 Y 1 D GLY 0 ? D GLY 3 67 1 Y 1 D GLN 1 ? D GLN 4 68 1 Y 1 D SER 2 ? D SER 5 69 1 Y 1 D VAL 3 ? D VAL 6 70 1 Y 1 D ASN 4 ? D ASN 7 71 1 Y 1 D ASP 5 ? D ASP 8 72 1 Y 1 D PRO 6 ? D PRO 9 73 1 Y 1 D GLY 7 ? D GLY 10 74 1 Y 1 D ASN 8 ? D ASN 11 75 1 Y 1 D MET 9 ? D MET 12 76 1 Y 1 D GLY 449 ? D GLY 345 77 1 Y 1 D ALA 450 ? D ALA 346 78 1 Y 1 D THR 451 ? D THR 347 79 1 Y 1 D GLU 452 ? D GLU 348 80 1 Y 1 D THR 453 ? D THR 349 81 1 Y 1 D SER 454 ? D SER 350 82 1 Y 1 D GLN 455 ? D GLN 351 83 1 Y 1 D VAL 456 ? D VAL 352 84 1 Y 1 D ALA 457 ? D ALA 353 85 1 Y 1 D PRO 458 ? D PRO 354 86 1 Y 1 D ALA 459 ? D ALA 355 87 1 Y 1 E GLU -2 ? E GLU 1 88 1 Y 1 E THR -1 ? E THR 2 89 1 Y 1 E GLY 0 ? E GLY 3 90 1 Y 1 E GLN 1 ? E GLN 4 91 1 Y 1 E SER 2 ? E SER 5 92 1 Y 1 E VAL 3 ? E VAL 6 93 1 Y 1 E ASN 4 ? E ASN 7 94 1 Y 1 E ASP 5 ? E ASP 8 95 1 Y 1 E PRO 6 ? E PRO 9 96 1 Y 1 E GLY 7 ? E GLY 10 97 1 Y 1 E ASN 8 ? E ASN 11 98 1 Y 1 E MET 9 ? E MET 12 99 1 Y 1 E ASN 448 ? E ASN 344 100 1 Y 1 E GLY 449 ? E GLY 345 101 1 Y 1 E ALA 450 ? E ALA 346 102 1 Y 1 E THR 451 ? E THR 347 103 1 Y 1 E GLU 452 ? E GLU 348 104 1 Y 1 E THR 453 ? E THR 349 105 1 Y 1 E SER 454 ? E SER 350 106 1 Y 1 E GLN 455 ? E GLN 351 107 1 Y 1 E VAL 456 ? E VAL 352 108 1 Y 1 E ALA 457 ? E ALA 353 109 1 Y 1 E PRO 458 ? E PRO 354 110 1 Y 1 E ALA 459 ? E ALA 355 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 2 BENZAMIDINE BEN 3 N-ACETYL-D-GLUCOSAMINE NAG 4 'CHLORIDE ION' CL 5 BETA-D-MANNOSE BMA #