data_3W11 # _entry.id 3W11 # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.281 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 3W11 RCSB RCSB095750 WWPDB D_1000095750 # loop_ _pdbx_database_related.db_name _pdbx_database_related.db_id _pdbx_database_related.details _pdbx_database_related.content_type PDB 2DTG . unspecified PDB 3LOH . unspecified PDB 3W12 . unspecified PDB 3W13 . unspecified PDB 3W14 . unspecified # _pdbx_database_status.entry_id 3W11 _pdbx_database_status.status_code REL _pdbx_database_status.methods_development_category ? _pdbx_database_status.deposit_site PDBJ _pdbx_database_status.process_site PDBJ _pdbx_database_status.recvd_initial_deposition_date 2012-11-06 _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.SG_entry ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Lawrence, M.C.' 1 'Smith, B.J.' 2 # _citation.id primary _citation.title 'How insulin engages its primary binding site on the insulin receptor' _citation.journal_abbrev Nature _citation.journal_volume 493 _citation.page_first 241 _citation.page_last 245 _citation.year 2013 _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 23302862 _citation.pdbx_database_id_DOI 10.1038/nature11781 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Menting, J.G.' 1 primary 'Whittaker, J.' 2 primary 'Margetts, M.B.' 3 primary 'Whittaker, L.J.' 4 primary 'Kong, G.K.-W.' 5 primary 'Smith, B.J.' 6 primary 'Watson, C.J.' 7 primary 'Zakova, L.' 8 primary 'Kletvikova, E.' 9 primary 'Jiracek, J.' 10 primary 'Chan, S.J.' 11 primary 'Steiner, D.F.' 12 primary 'Dodson, G.G.' 13 primary 'Brzozowski, A.M.' 14 primary 'Weiss, M.A.' 15 primary 'Ward, C.W.' 16 primary 'Lawrence, M.C.' 17 # _cell.length_a 168.910 _cell.length_b 168.910 _cell.length_c 168.910 _cell.angle_alpha 90.000 _cell.angle_beta 90.000 _cell.angle_gamma 90.000 _cell.entry_id 3W11 _cell.pdbx_unique_axis ? _cell.Z_PDB 12 _cell.length_a_esd ? _cell.length_b_esd ? _cell.length_c_esd ? _cell.angle_alpha_esd ? _cell.angle_beta_esd ? _cell.angle_gamma_esd ? # _symmetry.space_group_name_H-M 'P 2 3' _symmetry.entry_id 3W11 _symmetry.Int_Tables_number 195 _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.space_group_name_Hall ? # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'Insulin A chain' 2383.698 1 ? ? ? ? 2 polymer man 'Insulin B chain' 3433.953 1 ? ? ? ? 3 polymer man 'monoclonal antibody fab 83-7 fragment - heavy chain' 12886.395 1 ? ? ? ? 4 polymer man 'monoclonal antibody fab 83-7 fragment - light chain' 12684.292 1 ? ? ? ? 5 polymer man 'Insulin receptor domains L1-CR' 35503.934 1 2.7.10.1 ? 'UNP residues 28-337' ? 6 polymer syn 'Insulin receptor alpha-CT peptide' 1922.143 1 2.7.10.1 ? 'UNP residues 731-746' ? 7 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 7 ? ? ? ? 8 non-polymer man BETA-D-MANNOSE 180.156 2 ? ? ? ? 9 non-polymer man ALPHA-D-MANNOSE 180.156 1 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 5 'Insulin receptor L1-CR; IR310.T, Insulin receptor subunit alpha' 6 'Insulin receptor subunit alpha' # loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 'polypeptide(L)' no no GIVEQCCTSICSLYQLENYCN GIVEQCCTSICSLYQLENYCN A ? 2 'polypeptide(L)' no no FVNQHLCGSHLVEALYLVCGERGFFYTPKT FVNQHLCGSHLVEALYLVCGERGFFYTPKT B ? 3 'polypeptide(L)' no no ;QVQLKESGPGLVAPSQSLSITCTVSGFPLTAYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFL KMNSLQTDDTARYYCARDPYGSKPMDYWGQGTSVTVSS ; ;QVQLKESGPGLVAPSQSLSITCTVSGFPLTAYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFL KMNSLQTDDTARYYCARDPYGSKPMDYWGQGTSVTVSS ; C ? 4 'polypeptide(L)' no no ;DIVMSQSPSSLVVSVGEKVTMSCKSSQSLLYSSNQKNFLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT ISSVKAEDLAVYYCQQYFRYRTFGGGTKLEIKRA ; ;DIVMSQSPSSLVVSVGEKVTMSCKSSQSLLYSSNQKNFLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT ISSVKAEDLAVYYCQQYFRYRTFGGGTKLEIKRA ; D ? 5 'polypeptide(L)' no no ;HLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLT VIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEECGDICP GTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECLGNCSQPDDPTKCVACRNFYLDGRCVET CPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGPCPK ; ;HLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLT VIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNHIVLNKDDNEECGDICP GTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECLGNCSQPDDPTKCVACRNFYLDGRCVET CPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGPCPK ; E ? 6 'polypeptide(L)' no no TFEDYLHNVVFVPRPS TFEDYLHNVVFVPRPS F ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLY n 1 2 ILE n 1 3 VAL n 1 4 GLU n 1 5 GLN n 1 6 CYS n 1 7 CYS n 1 8 THR n 1 9 SER n 1 10 ILE n 1 11 CYS n 1 12 SER n 1 13 LEU n 1 14 TYR n 1 15 GLN n 1 16 LEU n 1 17 GLU n 1 18 ASN n 1 19 TYR n 1 20 CYS n 1 21 ASN n 2 1 PHE n 2 2 VAL n 2 3 ASN n 2 4 GLN n 2 5 HIS n 2 6 LEU n 2 7 CYS n 2 8 GLY n 2 9 SER n 2 10 HIS n 2 11 LEU n 2 12 VAL n 2 13 GLU n 2 14 ALA n 2 15 LEU n 2 16 TYR n 2 17 LEU n 2 18 VAL n 2 19 CYS n 2 20 GLY n 2 21 GLU n 2 22 ARG n 2 23 GLY n 2 24 PHE n 2 25 PHE n 2 26 TYR n 2 27 THR n 2 28 PRO n 2 29 LYS n 2 30 THR n 3 1 GLN n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 LYS n 3 6 GLU n 3 7 SER n 3 8 GLY n 3 9 PRO n 3 10 GLY n 3 11 LEU n 3 12 VAL n 3 13 ALA n 3 14 PRO n 3 15 SER n 3 16 GLN n 3 17 SER n 3 18 LEU n 3 19 SER n 3 20 ILE n 3 21 THR n 3 22 CYS n 3 23 THR n 3 24 VAL n 3 25 SER n 3 26 GLY n 3 27 PHE n 3 28 PRO n 3 29 LEU n 3 30 THR n 3 31 ALA n 3 32 TYR n 3 33 GLY n 3 34 VAL n 3 35 ASN n 3 36 TRP n 3 37 VAL n 3 38 ARG n 3 39 GLN n 3 40 PRO n 3 41 PRO n 3 42 GLY n 3 43 LYS n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 LEU n 3 49 GLY n 3 50 MET n 3 51 ILE n 3 52 TRP n 3 53 GLY n 3 54 ASP n 3 55 GLY n 3 56 ASN n 3 57 THR n 3 58 ASP n 3 59 TYR n 3 60 ASN n 3 61 SER n 3 62 ALA n 3 63 LEU n 3 64 LYS n 3 65 SER n 3 66 ARG n 3 67 LEU n 3 68 SER n 3 69 ILE n 3 70 SER n 3 71 LYS n 3 72 ASP n 3 73 ASN n 3 74 SER n 3 75 LYS n 3 76 SER n 3 77 GLN n 3 78 VAL n 3 79 PHE n 3 80 LEU n 3 81 LYS n 3 82 MET n 3 83 ASN n 3 84 SER n 3 85 LEU n 3 86 GLN n 3 87 THR n 3 88 ASP n 3 89 ASP n 3 90 THR n 3 91 ALA n 3 92 ARG n 3 93 TYR n 3 94 TYR n 3 95 CYS n 3 96 ALA n 3 97 ARG n 3 98 ASP n 3 99 PRO n 3 100 TYR n 3 101 GLY n 3 102 SER n 3 103 LYS n 3 104 PRO n 3 105 MET n 3 106 ASP n 3 107 TYR n 3 108 TRP n 3 109 GLY n 3 110 GLN n 3 111 GLY n 3 112 THR n 3 113 SER n 3 114 VAL n 3 115 THR n 3 116 VAL n 3 117 SER n 3 118 SER n 4 1 ASP n 4 2 ILE n 4 3 VAL n 4 4 MET n 4 5 SER n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 SER n 4 10 SER n 4 11 LEU n 4 12 VAL n 4 13 VAL n 4 14 SER n 4 15 VAL n 4 16 GLY n 4 17 GLU n 4 18 LYS n 4 19 VAL n 4 20 THR n 4 21 MET n 4 22 SER n 4 23 CYS n 4 24 LYS n 4 25 SER n 4 26 SER n 4 27 GLN n 4 28 SER n 4 29 LEU n 4 30 LEU n 4 31 TYR n 4 32 SER n 4 33 SER n 4 34 ASN n 4 35 GLN n 4 36 LYS n 4 37 ASN n 4 38 PHE n 4 39 LEU n 4 40 ALA n 4 41 TRP n 4 42 TYR n 4 43 GLN n 4 44 GLN n 4 45 LYS n 4 46 PRO n 4 47 GLY n 4 48 GLN n 4 49 SER n 4 50 PRO n 4 51 LYS n 4 52 LEU n 4 53 LEU n 4 54 ILE n 4 55 TYR n 4 56 TRP n 4 57 ALA n 4 58 SER n 4 59 THR n 4 60 ARG n 4 61 GLU n 4 62 SER n 4 63 GLY n 4 64 VAL n 4 65 PRO n 4 66 ASP n 4 67 ARG n 4 68 PHE n 4 69 THR n 4 70 GLY n 4 71 SER n 4 72 GLY n 4 73 SER n 4 74 GLY n 4 75 THR n 4 76 ASP n 4 77 PHE n 4 78 THR n 4 79 LEU n 4 80 THR n 4 81 ILE n 4 82 SER n 4 83 SER n 4 84 VAL n 4 85 LYS n 4 86 ALA n 4 87 GLU n 4 88 ASP n 4 89 LEU n 4 90 ALA n 4 91 VAL n 4 92 TYR n 4 93 TYR n 4 94 CYS n 4 95 GLN n 4 96 GLN n 4 97 TYR n 4 98 PHE n 4 99 ARG n 4 100 TYR n 4 101 ARG n 4 102 THR n 4 103 PHE n 4 104 GLY n 4 105 GLY n 4 106 GLY n 4 107 THR n 4 108 LYS n 4 109 LEU n 4 110 GLU n 4 111 ILE n 4 112 LYS n 4 113 ARG n 4 114 ALA n 5 1 HIS n 5 2 LEU n 5 3 TYR n 5 4 PRO n 5 5 GLY n 5 6 GLU n 5 7 VAL n 5 8 CYS n 5 9 PRO n 5 10 GLY n 5 11 MET n 5 12 ASP n 5 13 ILE n 5 14 ARG n 5 15 ASN n 5 16 ASN n 5 17 LEU n 5 18 THR n 5 19 ARG n 5 20 LEU n 5 21 HIS n 5 22 GLU n 5 23 LEU n 5 24 GLU n 5 25 ASN n 5 26 CYS n 5 27 SER n 5 28 VAL n 5 29 ILE n 5 30 GLU n 5 31 GLY n 5 32 HIS n 5 33 LEU n 5 34 GLN n 5 35 ILE n 5 36 LEU n 5 37 LEU n 5 38 MET n 5 39 PHE n 5 40 LYS n 5 41 THR n 5 42 ARG n 5 43 PRO n 5 44 GLU n 5 45 ASP n 5 46 PHE n 5 47 ARG n 5 48 ASP n 5 49 LEU n 5 50 SER n 5 51 PHE n 5 52 PRO n 5 53 LYS n 5 54 LEU n 5 55 ILE n 5 56 MET n 5 57 ILE n 5 58 THR n 5 59 ASP n 5 60 TYR n 5 61 LEU n 5 62 LEU n 5 63 LEU n 5 64 PHE n 5 65 ARG n 5 66 VAL n 5 67 TYR n 5 68 GLY n 5 69 LEU n 5 70 GLU n 5 71 SER n 5 72 LEU n 5 73 LYS n 5 74 ASP n 5 75 LEU n 5 76 PHE n 5 77 PRO n 5 78 ASN n 5 79 LEU n 5 80 THR n 5 81 VAL n 5 82 ILE n 5 83 ARG n 5 84 GLY n 5 85 SER n 5 86 ARG n 5 87 LEU n 5 88 PHE n 5 89 PHE n 5 90 ASN n 5 91 TYR n 5 92 ALA n 5 93 LEU n 5 94 VAL n 5 95 ILE n 5 96 PHE n 5 97 GLU n 5 98 MET n 5 99 VAL n 5 100 HIS n 5 101 LEU n 5 102 LYS n 5 103 GLU n 5 104 LEU n 5 105 GLY n 5 106 LEU n 5 107 TYR n 5 108 ASN n 5 109 LEU n 5 110 MET n 5 111 ASN n 5 112 ILE n 5 113 THR n 5 114 ARG n 5 115 GLY n 5 116 SER n 5 117 VAL n 5 118 ARG n 5 119 ILE n 5 120 GLU n 5 121 LYS n 5 122 ASN n 5 123 ASN n 5 124 GLU n 5 125 LEU n 5 126 CYS n 5 127 TYR n 5 128 LEU n 5 129 ALA n 5 130 THR n 5 131 ILE n 5 132 ASP n 5 133 TRP n 5 134 SER n 5 135 ARG n 5 136 ILE n 5 137 LEU n 5 138 ASP n 5 139 SER n 5 140 VAL n 5 141 GLU n 5 142 ASP n 5 143 ASN n 5 144 HIS n 5 145 ILE n 5 146 VAL n 5 147 LEU n 5 148 ASN n 5 149 LYS n 5 150 ASP n 5 151 ASP n 5 152 ASN n 5 153 GLU n 5 154 GLU n 5 155 CYS n 5 156 GLY n 5 157 ASP n 5 158 ILE n 5 159 CYS n 5 160 PRO n 5 161 GLY n 5 162 THR n 5 163 ALA n 5 164 LYS n 5 165 GLY n 5 166 LYS n 5 167 THR n 5 168 ASN n 5 169 CYS n 5 170 PRO n 5 171 ALA n 5 172 THR n 5 173 VAL n 5 174 ILE n 5 175 ASN n 5 176 GLY n 5 177 GLN n 5 178 PHE n 5 179 VAL n 5 180 GLU n 5 181 ARG n 5 182 CYS n 5 183 TRP n 5 184 THR n 5 185 HIS n 5 186 SER n 5 187 HIS n 5 188 CYS n 5 189 GLN n 5 190 LYS n 5 191 VAL n 5 192 CYS n 5 193 PRO n 5 194 THR n 5 195 ILE n 5 196 CYS n 5 197 LYS n 5 198 SER n 5 199 HIS n 5 200 GLY n 5 201 CYS n 5 202 THR n 5 203 ALA n 5 204 GLU n 5 205 GLY n 5 206 LEU n 5 207 CYS n 5 208 CYS n 5 209 HIS n 5 210 SER n 5 211 GLU n 5 212 CYS n 5 213 LEU n 5 214 GLY n 5 215 ASN n 5 216 CYS n 5 217 SER n 5 218 GLN n 5 219 PRO n 5 220 ASP n 5 221 ASP n 5 222 PRO n 5 223 THR n 5 224 LYS n 5 225 CYS n 5 226 VAL n 5 227 ALA n 5 228 CYS n 5 229 ARG n 5 230 ASN n 5 231 PHE n 5 232 TYR n 5 233 LEU n 5 234 ASP n 5 235 GLY n 5 236 ARG n 5 237 CYS n 5 238 VAL n 5 239 GLU n 5 240 THR n 5 241 CYS n 5 242 PRO n 5 243 PRO n 5 244 PRO n 5 245 TYR n 5 246 TYR n 5 247 HIS n 5 248 PHE n 5 249 GLN n 5 250 ASP n 5 251 TRP n 5 252 ARG n 5 253 CYS n 5 254 VAL n 5 255 ASN n 5 256 PHE n 5 257 SER n 5 258 PHE n 5 259 CYS n 5 260 GLN n 5 261 ASP n 5 262 LEU n 5 263 HIS n 5 264 HIS n 5 265 LYS n 5 266 CYS n 5 267 LYS n 5 268 ASN n 5 269 SER n 5 270 ARG n 5 271 ARG n 5 272 GLN n 5 273 GLY n 5 274 CYS n 5 275 HIS n 5 276 GLN n 5 277 TYR n 5 278 VAL n 5 279 ILE n 5 280 HIS n 5 281 ASN n 5 282 ASN n 5 283 LYS n 5 284 CYS n 5 285 ILE n 5 286 PRO n 5 287 GLU n 5 288 CYS n 5 289 PRO n 5 290 SER n 5 291 GLY n 5 292 TYR n 5 293 THR n 5 294 MET n 5 295 ASN n 5 296 SER n 5 297 SER n 5 298 ASN n 5 299 LEU n 5 300 LEU n 5 301 CYS n 5 302 THR n 5 303 PRO n 5 304 CYS n 5 305 LEU n 5 306 GLY n 5 307 PRO n 5 308 CYS n 5 309 PRO n 5 310 LYS n 6 1 THR n 6 2 PHE n 6 3 GLU n 6 4 ASP n 6 5 TYR n 6 6 LEU n 6 7 HIS n 6 8 ASN n 6 9 VAL n 6 10 VAL n 6 11 PHE n 6 12 VAL n 6 13 PRO n 6 14 ARG n 6 15 PRO n 6 16 SER n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample ? ? ? human ? INS ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? yeast 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample ? ? ? human ? INS ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? yeast 'Saccharomyces cerevisiae' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample ? ? ? mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? 'HYBRIDOMA CELL' ? ? ? ? ? ? ? ? ? 4 1 sample ? ? ? mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? mouse 'Mus musculus' 10090 ? ? ? ? ? ? ? ? ? ? ? 'HYBRIDOMA CELL' ? ? ? ? ? ? ? ? ? 5 1 sample ? ? ? human ? INSR ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? 'Chinese hamster' 'Cricetulus griseus' 10029 ? ? ? ? ? ? ? ? 'LEC8 MUTANT' ? ? 'CHO CELL' ? ? ? ? ? ? ? ? ? # _pdbx_entity_src_syn.entity_id 6 _pdbx_entity_src_syn.pdbx_src_id 1 _pdbx_entity_src_syn.pdbx_alt_source_flag sample _pdbx_entity_src_syn.pdbx_beg_seq_num ? _pdbx_entity_src_syn.pdbx_end_seq_num ? _pdbx_entity_src_syn.organism_scientific 'HOMO SAPIENS' _pdbx_entity_src_syn.organism_common_name HUMAN _pdbx_entity_src_syn.ncbi_taxonomy_id 9606 _pdbx_entity_src_syn.details 'chemical synthesis' # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_isoform 1 UNP INS_HUMAN P01308 1 GIVEQCCTSICSLYQLENYCN 90 ? 2 UNP INS_HUMAN P01308 2 FVNQHLCGSHLVEALYLVCGERGFFYTPKT 25 ? 3 UNP INSR_HUMAN P06213 5 ;HLYPGEVCPGMDIRNNLTRLHELENCSVIEGHLQILLMFKTRPEDFRDLSFPKLIMITDYLLLFRVYGLESLKDLFPNLT VIRGSRLFFNYALVIFEMVHLKELGLYNLMNITRGSVRIEKNNELCYLATIDWSRILDSVEDNYIVLNKDDNEECGDICP GTAKGKTNCPATVINGQFVERCWTHSHCQKVCPTICKSHGCTAEGLCCHSECLGNCSQPDDPTKCVACRNFYLDGRCVET CPPPYYHFQDWRCVNFSFCQDLHHKCKNSRRQGCHQYVIHNNKCIPECPSGYTMNSSNLLCTPCLGPCPK ; 28 ? 4 UNP INSR_HUMAN P06213 6 TFEDYLHNVVFVPRPS 731 ? 5 PDB 3W11 3W11 3 ;QVQLKESGPGLVAPSQSLSITCTVSGFPLTAYGVNWVRQPPGKGLEWLGMIWGDGNTDYNSALKSRLSISKDNSKSQVFL KMNSLQTDDTARYYCARDPYGSKPMDYWGQGTSVTVSS ; 1 ? 6 PDB 3W11 3W11 4 ;DIVMSQSPSSLVVSVGEKVTMSCKSSQSLLYSSNQKNFLAWYQQKPGQSPKLLIYWASTRESGVPDRFTGSGSGTDFTLT ISSVKAEDLAVYYCQQYFRYRTFGGGTKLEIKRA ; 1 ? # loop_ _struct_ref_seq.align_id _struct_ref_seq.ref_id _struct_ref_seq.pdbx_PDB_id_code _struct_ref_seq.pdbx_strand_id _struct_ref_seq.seq_align_beg _struct_ref_seq.pdbx_seq_align_beg_ins_code _struct_ref_seq.seq_align_end _struct_ref_seq.pdbx_seq_align_end_ins_code _struct_ref_seq.pdbx_db_accession _struct_ref_seq.db_align_beg _struct_ref_seq.pdbx_db_align_beg_ins_code _struct_ref_seq.db_align_end _struct_ref_seq.pdbx_db_align_end_ins_code _struct_ref_seq.pdbx_auth_seq_align_beg _struct_ref_seq.pdbx_auth_seq_align_end 1 1 3W11 A 1 ? 21 ? P01308 90 ? 110 ? 1 21 2 2 3W11 B 1 ? 30 ? P01308 25 ? 54 ? 1 30 3 3 3W11 E 1 ? 310 ? P06213 28 ? 337 ? 1 310 4 4 3W11 F 1 ? 16 ? P06213 731 ? 746 ? 704 719 5 5 3W11 C 1 ? 118 ? 3W11 1 ? 118 ? 1 118 6 6 3W11 D 1 ? 114 ? 3W11 1 ? 114 ? 1 114 # _struct_ref_seq_dif.align_id 3 _struct_ref_seq_dif.pdbx_pdb_id_code 3W11 _struct_ref_seq_dif.mon_id HIS _struct_ref_seq_dif.pdbx_pdb_strand_id E _struct_ref_seq_dif.seq_num 144 _struct_ref_seq_dif.pdbx_pdb_ins_code ? _struct_ref_seq_dif.pdbx_seq_db_name UNP _struct_ref_seq_dif.pdbx_seq_db_accession_code P06213 _struct_ref_seq_dif.db_mon_id TYR _struct_ref_seq_dif.pdbx_seq_db_seq_num 171 _struct_ref_seq_dif.details 'SEE REMARK 999' _struct_ref_seq_dif.pdbx_auth_seq_num 144 _struct_ref_seq_dif.pdbx_ordinal 1 # 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 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 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 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 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.crystals_number 1 _exptl.entry_id 3W11 _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? _exptl_crystal.density_Matthews 5.996 _exptl_crystal.density_diffrn ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_percent_sol 79.487 _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.preparation ? # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.pH 8.0 _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pdbx_details '0.9-1.1M TRI-SODIUM CITRATE, 0.1M IMIDAZOLE-HCL, 0.02% SODIUM AZIDE, PH 8.0' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector CCD _diffrn_detector.type 'ADSC QUANTUM 315r' _diffrn_detector.pdbx_collection_date 2012-02-05 _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_synchrotron_site 'Australian Synchrotron' _diffrn_source.pdbx_synchrotron_beamline MX2 # _reflns.entry_id 3W11 _reflns.d_resolution_high 3.900 _reflns.number_obs 14689 _reflns.pdbx_Rmerge_I_obs 0.089 _reflns.pdbx_netI_over_sigmaI 8.980 _reflns.percent_possible_obs 98.300 _reflns.B_iso_Wilson_estimate 165.961 _reflns.observed_criterion_sigma_I -3.000 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 46.80 _reflns.number_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_redundancy ? _reflns.R_free_details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_ordinal 1 _reflns.pdbx_diffrn_id 1 # loop_ _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_ordinal _reflns_shell.pdbx_diffrn_id 3.900 4.000 4301 ? 1055 ? 1.57000 1.000 ? ? ? ? ? 1060 ? ? 1.811 ? ? 99.500 1.804 ? 1 1 4.000 4.100 3773 ? 974 ? 0.016 1.130 ? ? ? ? ? 984 ? ? 1.557 ? ? 99.000 1.573 ? 2 1 4.100 4.200 3615 ? 875 ? 0.016 1.540 ? ? ? ? ? 882 ? ? 1.175 ? ? 99.200 1.184 ? 3 1 4.200 4.500 8868 ? 2175 ? 0.016 2.810 ? ? ? ? ? 2223 ? ? 0.607 ? ? 97.800 0.627 ? 4 1 4.500 4.750 5978 ? 1425 ? 0.016 4.500 ? ? ? ? ? 1429 ? ? 0.382 ? ? 99.700 0.378 ? 5 1 4.750 5.000 4752 ? 1154 ? 0.016 6.270 ? ? ? ? ? 1155 ? ? 0.234 ? ? 99.900 0.251 ? 6 1 5.000 6.000 11906 ? 2967 ? 0.016 8.790 ? ? ? ? ? 2992 ? ? 0.170 ? ? 99.200 0.165 ? 7 1 6.000 7.000 6201 ? 1488 ? 0.016 13.760 ? ? ? ? ? 1517 ? ? 0.084 ? ? 98.100 0.094 ? 8 1 7.000 8.000 3341 ? 859 ? 0.016 18.760 ? ? ? ? ? 874 ? ? 0.054 ? ? 98.300 0.067 ? 9 1 8.000 9.000 2033 ? 507 ? 0.016 22.520 ? ? ? ? ? 523 ? ? 0.039 ? ? 96.900 0.055 ? 10 1 9.000 10.000 1269 ? 320 ? 0.016 26.890 ? ? ? ? ? 338 ? ? 0.028 ? ? 94.700 0.047 ? 11 1 10.000 12.000 1499 ? 372 ? 0.016 28.640 ? ? ? ? ? 386 ? ? 0.027 ? ? 96.400 0.046 ? 12 1 12.000 15.000 956 ? 256 ? 0.016 29.470 ? ? ? ? ? 268 ? ? 0.024 ? ? 95.500 0.044 ? 13 1 15.000 20.000 597 ? 159 ? 0.016 29.320 ? ? ? ? ? 171 ? ? 0.025 ? ? 93.000 0.047 ? 14 1 20.000 ? 383 ? 103 ? 0.016 29.770 ? ? ? ? ? 137 ? ? 0.027 ? ? 75.200 0.049 ? 15 1 # _refine.entry_id 3W11 _refine.ls_d_res_high 3.9000 _refine.ls_d_res_low 46.80 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 98.4300 _refine.ls_number_reflns_obs 14689 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.pdbx_R_Free_selection_details RANDOM _refine.details ? _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.2655 _refine.ls_R_factor_R_work 0.2642 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2921 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 4.8900 _refine.ls_number_reflns_R_free 719 _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 228.9873 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] 0.0000 _refine.aniso_B[2][2] 0.0000 _refine.aniso_B[3][3] 0.0000 _refine.aniso_B[1][2] 0.0000 _refine.aniso_B[1][3] 0.0000 _refine.aniso_B[2][3] 0.0000 _refine.correlation_coeff_Fo_to_Fc 0.8966 _refine.correlation_coeff_Fo_to_Fc_free 0.8849 _refine.overall_SU_R_Cruickshank_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML ? _refine.overall_SU_B ? _refine.solvent_model_details ? _refine.pdbx_solvent_vdw_probe_radii ? _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii ? _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model '3LOH, 4INS' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_stereochemistry_target_values ? _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 384.700 _refine.B_iso_min 139.910 _refine.pdbx_overall_phase_error ? _refine.occupancy_max 1.000 _refine.occupancy_min 0.700 _refine.pdbx_ls_sigma_I ? _refine.ls_redundancy_reflns_obs ? _refine.ls_R_factor_R_free_error_details ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.overall_FOM_free_R_set ? _refine.pdbx_diffrn_id 1 _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.pdbx_TLS_residual_ADP_flag ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_analyze.entry_id 3W11 _refine_analyze.Luzzati_coordinate_error_obs 1.710 _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_non_hydrogen ? _refine_analyze.occupancy_sum_hydrogen ? _refine_analyze.pdbx_Luzzati_d_res_high_obs ? _refine_analyze.pdbx_refine_id 'X-RAY DIFFRACTION' # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 4466 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 131 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 4597 _refine_hist.d_res_high 3.9000 _refine_hist.d_res_low 46.80 # loop_ _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function _refine_ls_restr.pdbx_refine_id t_dihedral_angle_d 1640 ? ? 2.000 SINUSOIDAL 'X-RAY DIFFRACTION' t_trig_c_planes 113 ? ? 2.000 HARMONIC 'X-RAY DIFFRACTION' t_gen_planes 671 ? ? 5.000 HARMONIC 'X-RAY DIFFRACTION' t_it 4725 ? ? 20.000 HARMONIC 'X-RAY DIFFRACTION' t_nbd ? ? ? ? ? 'X-RAY DIFFRACTION' t_improper_torsion ? ? ? ? ? 'X-RAY DIFFRACTION' t_pseud_angle ? ? ? ? ? 'X-RAY DIFFRACTION' t_chiral_improper_torsion 634 ? ? 5.000 SEMIHARMONIC 'X-RAY DIFFRACTION' 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 5338 ? ? 4.000 SEMIHARMONIC 'X-RAY DIFFRACTION' t_bond_d 4725 0.011 ? 2.000 HARMONIC 'X-RAY DIFFRACTION' t_angle_deg 6429 1.370 ? 2.000 HARMONIC 'X-RAY DIFFRACTION' t_omega_torsion ? 3.610 ? ? ? 'X-RAY DIFFRACTION' t_other_torsion ? 17.750 ? ? ? 'X-RAY DIFFRACTION' # _refine_ls_shell.d_res_high 3.9000 _refine_ls_shell.d_res_low 4.2100 _refine_ls_shell.pdbx_total_number_of_bins_used 7 _refine_ls_shell.percent_reflns_obs 98.4300 _refine_ls_shell.number_reflns_R_work 2875 _refine_ls_shell.R_factor_all 0.2552 _refine_ls_shell.R_factor_R_work 0.2536 _refine_ls_shell.R_factor_R_free 0.2888 _refine_ls_shell.percent_reflns_R_free 4.4900 _refine_ls_shell.number_reflns_R_free 135 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.number_reflns_all 3010 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.redundancy_reflns_obs ? # _struct.entry_id 3W11 _struct.title ;Insulin receptor ectodomain construct comprising domains L1-CR in complex with human insulin, Alpha-CT peptide(704-719) and FAB 83-7 ; _struct.pdbx_descriptor ;Insulin A chain, Insulin B chain, monoclonal antibody fab 83-7 fragment - heavy chain, monoclonal antibody fab 83-7 fragment - light chain, Insulin receptor subunit alpha (E.C.2.7.10.1) ; _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 3W11 _struct_keywords.pdbx_keywords 'HORMONE/HORMONE RECEPTOR/IMMUNE SYSTEM' _struct_keywords.text ;CELL SURFACE RECEPTOR/IMMUNE SYSTEM, INSULIN RECEPTOR, IR ECTODOMAIN, CT PEPTIDE, INSULIN, HORMONE-HORMONE RECEPTOR-IMMUNE SYSTEM complex ; # loop_ _struct_asym.id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A N N 1 ? B N N 2 ? C N N 3 ? D N N 4 ? E N N 5 ? F N N 6 ? G N N 7 ? H N N 7 ? I N N 7 ? J N N 7 ? K N N 8 ? L N N 9 ? M N N 7 ? N N N 7 ? O N N 7 ? P N N 8 ? # _struct_biol.id 1 _struct_biol.details ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 GLY A 1 ? CYS A 6 ? GLY A 1 CYS A 6 1 ? 6 HELX_P HELX_P2 2 SER A 12 ? CYS A 20 ? SER A 12 CYS A 20 1 ? 9 HELX_P HELX_P3 3 GLY B 8 ? GLY B 20 ? GLY B 8 GLY B 20 1 ? 13 HELX_P HELX_P4 4 ASN C 73 ? LYS C 75 ? ASN C 73 LYS C 75 5 ? 3 HELX_P HELX_P5 5 GLN C 86 ? THR C 90 ? GLN C 86 THR C 90 5 ? 5 HELX_P HELX_P6 6 LYS D 85 ? LEU D 89 ? LYS D 85 LEU D 89 5 ? 5 HELX_P HELX_P7 7 LEU E 17 ? GLU E 24 ? LEU E 17 GLU E 24 5 ? 8 HELX_P HELX_P8 8 ARG E 42 ? PHE E 46 ? ARG E 42 PHE E 46 5 ? 5 HELX_P HELX_P9 9 ASP E 132 ? ILE E 136 ? ASP E 132 ILE E 136 5 ? 5 HELX_P HELX_P10 10 ASP E 150 ? ASN E 152 ? ASP E 150 ASN E 152 5 ? 3 HELX_P HELX_P11 11 PRO E 193 ? GLY E 200 ? PRO E 193 GLY E 200 5 ? 8 HELX_P HELX_P12 12 PHE E 256 ? HIS E 264 ? PHE E 256 HIS E 264 1 ? 9 HELX_P HELX_P13 13 GLU F 3 ? PHE F 11 ? GLU F 706 PHE F 714 1 ? 9 # _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 6 SG ? ? ? 1_555 A CYS 11 SG ? ? A CYS 6 A CYS 11 1_555 ? ? ? ? ? ? ? 2.042 ? disulf2 disulf ? ? A CYS 7 SG ? ? ? 1_555 B CYS 7 SG ? ? A CYS 7 B CYS 7 1_555 ? ? ? ? ? ? ? 2.044 ? disulf3 disulf ? ? A CYS 20 SG ? ? ? 1_555 B CYS 19 SG ? ? A CYS 20 B CYS 19 1_555 ? ? ? ? ? ? ? 2.039 ? disulf4 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 95 SG ? ? C CYS 22 C CYS 95 1_555 ? ? ? ? ? ? ? 2.034 ? disulf5 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 94 SG ? ? D CYS 23 D CYS 94 1_555 ? ? ? ? ? ? ? 2.081 ? disulf6 disulf ? ? E CYS 8 SG ? ? ? 1_555 E CYS 26 SG ? ? E CYS 8 E CYS 26 1_555 ? ? ? ? ? ? ? 2.022 ? disulf7 disulf ? ? E CYS 126 SG ? ? ? 1_555 E CYS 155 SG ? ? E CYS 126 E CYS 155 1_555 ? ? ? ? ? ? ? 2.039 ? disulf8 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 182 SG ? ? E CYS 159 E CYS 182 1_555 ? ? ? ? ? ? ? 2.047 ? disulf9 disulf ? ? E CYS 169 SG ? ? ? 1_555 E CYS 188 SG ? ? E CYS 169 E CYS 188 1_555 ? ? ? ? ? ? ? 2.044 ? disulf10 disulf ? ? E CYS 192 SG ? ? ? 1_555 E CYS 201 SG ? ? E CYS 192 E CYS 201 1_555 ? ? ? ? ? ? ? 2.045 ? disulf11 disulf ? ? E CYS 196 SG ? ? ? 1_555 E CYS 207 SG ? ? E CYS 196 E CYS 207 1_555 ? ? ? ? ? ? ? 2.010 ? disulf12 disulf ? ? E CYS 208 SG ? ? ? 1_555 E CYS 216 SG ? ? E CYS 208 E CYS 216 1_555 ? ? ? ? ? ? ? 2.052 ? disulf13 disulf ? ? E CYS 212 SG ? ? ? 1_555 E CYS 225 SG ? ? E CYS 212 E CYS 225 1_555 ? ? ? ? ? ? ? 2.045 ? disulf14 disulf ? ? E CYS 228 SG ? ? ? 1_555 E CYS 237 SG ? ? E CYS 228 E CYS 237 1_555 ? ? ? ? ? ? ? 2.035 ? disulf15 disulf ? ? E CYS 241 SG ? ? ? 1_555 E CYS 253 SG ? ? E CYS 241 E CYS 253 1_555 ? ? ? ? ? ? ? 2.027 ? disulf16 disulf ? ? E CYS 259 SG ? ? ? 1_555 E CYS 284 SG ? ? E CYS 259 E CYS 284 1_555 ? ? ? ? ? ? ? 2.045 ? disulf17 disulf ? ? E CYS 288 SG ? ? ? 1_555 E CYS 301 SG ? ? E CYS 288 E CYS 301 1_555 ? ? ? ? ? ? ? 2.037 ? disulf18 disulf ? ? E CYS 304 SG ? ? ? 1_555 E CYS 308 SG ? ? E CYS 304 E CYS 308 1_555 ? ? ? ? ? ? ? 2.047 ? covale1 covale ? ? K BMA . O3 ? ? ? 1_555 L MAN . C1 ? ? E BMA 505 E MAN 506 1_555 ? ? ? ? ? ? ? 1.408 ? covale2 covale ? ? N NAG . O4 ? ? ? 1_555 O NAG . C1 ? ? E NAG 508 E NAG 509 1_555 ? ? ? ? ? ? ? 1.415 ? covale3 covale ? ? J NAG . O4 ? ? ? 1_555 K BMA . C1 ? ? E NAG 504 E BMA 505 1_555 ? ? ? ? ? ? ? 1.416 ? covale4 covale ? ? E ASN 255 ND2 ? ? ? 1_555 N NAG . C1 ? ? E ASN 255 E NAG 508 1_555 ? ? ? ? ? ? ? 1.425 ? covale5 covale ? ? E ASN 215 ND2 ? ? ? 1_555 M NAG . C1 ? ? E ASN 215 E NAG 507 1_555 ? ? ? ? ? ? ? 1.428 ? covale6 covale ? ? E ASN 111 ND2 ? ? ? 1_555 I NAG . C1 ? ? E ASN 111 E NAG 503 1_555 ? ? ? ? ? ? ? 1.429 ? covale7 covale ? ? E ASN 16 ND2 ? ? ? 1_555 G NAG . C1 ? ? E ASN 16 E NAG 501 1_555 ? ? ? ? ? ? ? 1.433 ? covale8 covale ? ? I NAG . O4 ? ? ? 1_555 J NAG . C1 ? ? E NAG 503 E NAG 504 1_555 ? ? ? ? ? ? ? 1.438 ? covale9 covale ? ? E ASN 25 ND2 ? ? ? 1_555 H NAG . C1 ? ? E ASN 25 E NAG 502 1_555 ? ? ? ? ? ? ? 1.439 ? covale10 covale ? ? O NAG . O4 ? ? ? 1_555 P BMA . C1 ? ? E NAG 509 E BMA 510 1_555 ? ? ? ? ? ? ? 1.459 ? # 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 SER 7 D . ? SER 7 D PRO 8 D ? PRO 8 D 1 -0.53 2 PRO 243 E . ? PRO 243 E PRO 244 E ? PRO 244 E 1 13.49 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details A ? 4 ? B ? 6 ? C ? 4 ? D ? 6 ? E ? 4 ? F ? 5 ? G ? 6 ? H ? 2 ? I ? 2 ? J ? 2 ? K ? 4 ? L ? 2 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense A 1 2 ? anti-parallel A 2 3 ? anti-parallel A 3 4 ? anti-parallel B 1 2 ? parallel B 2 3 ? anti-parallel B 3 4 ? anti-parallel B 4 5 ? anti-parallel B 5 6 ? anti-parallel C 1 2 ? anti-parallel C 2 3 ? anti-parallel C 3 4 ? anti-parallel D 1 2 ? parallel D 2 3 ? anti-parallel D 3 4 ? anti-parallel D 4 5 ? anti-parallel D 5 6 ? anti-parallel E 1 2 ? parallel E 2 3 ? anti-parallel E 3 4 ? anti-parallel F 1 2 ? parallel F 2 3 ? parallel F 3 4 ? parallel F 4 5 ? parallel G 1 2 ? parallel G 2 3 ? parallel G 3 4 ? parallel G 4 5 ? parallel G 5 6 ? parallel H 1 2 ? anti-parallel I 1 2 ? anti-parallel J 1 2 ? anti-parallel K 1 2 ? anti-parallel K 2 3 ? parallel K 3 4 ? anti-parallel L 1 2 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id A 1 GLN C 3 ? SER C 7 ? GLN C 3 SER C 7 A 2 LEU C 18 ? SER C 25 ? LEU C 18 SER C 25 A 3 GLN C 77 ? MET C 82 ? GLN C 77 MET C 82 A 4 LEU C 67 ? ASP C 72 ? LEU C 67 ASP C 72 B 1 LEU C 11 ? VAL C 12 ? LEU C 11 VAL C 12 B 2 THR C 112 ? VAL C 116 ? THR C 112 VAL C 116 B 3 ALA C 91 ? ASP C 98 ? ALA C 91 ASP C 98 B 4 GLY C 33 ? GLN C 39 ? GLY C 33 GLN C 39 B 5 GLU C 46 ? ILE C 51 ? GLU C 46 ILE C 51 B 6 THR C 57 ? TYR C 59 ? THR C 57 TYR C 59 C 1 MET D 4 ? SER D 7 ? MET D 4 SER D 7 C 2 VAL D 19 ? SER D 25 ? VAL D 19 SER D 25 C 3 ASP D 76 ? ILE D 81 ? ASP D 76 ILE D 81 C 4 PHE D 68 ? SER D 73 ? PHE D 68 SER D 73 D 1 SER D 10 ? VAL D 13 ? SER D 10 VAL D 13 D 2 THR D 107 ? ILE D 111 ? THR D 107 ILE D 111 D 3 VAL D 91 ? GLN D 96 ? VAL D 91 GLN D 96 D 4 LEU D 39 ? GLN D 44 ? LEU D 39 GLN D 44 D 5 LYS D 51 ? TYR D 55 ? LYS D 51 TYR D 55 D 6 THR D 59 ? ARG D 60 ? THR D 59 ARG D 60 E 1 SER D 10 ? VAL D 13 ? SER D 10 VAL D 13 E 2 THR D 107 ? ILE D 111 ? THR D 107 ILE D 111 E 3 VAL D 91 ? GLN D 96 ? VAL D 91 GLN D 96 E 4 THR D 102 ? PHE D 103 ? THR D 102 PHE D 103 F 1 VAL E 7 ? ARG E 14 ? VAL E 7 ARG E 14 F 2 VAL E 28 ? MET E 38 ? VAL E 28 MET E 38 F 3 MET E 56 ? ILE E 57 ? MET E 56 ILE E 57 F 4 VAL E 81 ? ILE E 82 ? VAL E 81 ILE E 82 F 5 ASN E 111 ? ILE E 112 ? ASN E 111 ILE E 112 G 1 VAL E 7 ? ARG E 14 ? VAL E 7 ARG E 14 G 2 VAL E 28 ? MET E 38 ? VAL E 28 MET E 38 G 3 LEU E 61 ? VAL E 66 ? LEU E 61 VAL E 66 G 4 TYR E 91 ? PHE E 96 ? TYR E 91 PHE E 96 G 5 SER E 116 ? ASN E 122 ? SER E 116 ASN E 122 G 6 HIS E 144 ? ASN E 148 ? HIS E 144 ASN E 148 H 1 ALA E 171 ? VAL E 173 ? ALA E 171 VAL E 173 H 2 PHE E 178 ? GLU E 180 ? PHE E 178 GLU E 180 I 1 CYS E 182 ? THR E 184 ? CYS E 182 THR E 184 I 2 HIS E 187 ? CYS E 188 ? HIS E 187 CYS E 188 J 1 PHE E 231 ? LEU E 233 ? PHE E 231 LEU E 233 J 2 ARG E 236 ? VAL E 238 ? ARG E 236 VAL E 238 K 1 ARG E 252 ? ASN E 255 ? ARG E 252 ASN E 255 K 2 TYR E 245 ? PHE E 248 ? TYR E 245 PHE E 248 K 3 LYS E 283 ? ILE E 285 ? LYS E 283 ILE E 285 K 4 VAL E 278 ? HIS E 280 ? VAL E 278 HIS E 280 L 1 TYR E 292 ? MET E 294 ? TYR E 292 MET E 294 L 2 CYS E 301 ? PRO E 303 ? CYS E 301 PRO E 303 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id A 1 2 N LYS C 5 ? N LYS C 5 O THR C 23 ? O THR C 23 A 2 3 N CYS C 22 ? N CYS C 22 O VAL C 78 ? O VAL C 78 A 3 4 O PHE C 79 ? O PHE C 79 N SER C 70 ? N SER C 70 B 1 2 N VAL C 12 ? N VAL C 12 O THR C 115 ? O THR C 115 B 2 3 O THR C 112 ? O THR C 112 N TYR C 93 ? N TYR C 93 B 3 4 O TYR C 94 ? O TYR C 94 N VAL C 37 ? N VAL C 37 B 4 5 N TRP C 36 ? N TRP C 36 O LEU C 48 ? O LEU C 48 B 5 6 N MET C 50 ? N MET C 50 O ASP C 58 ? O ASP C 58 C 1 2 N SER D 7 ? N SER D 7 O SER D 22 ? O SER D 22 C 2 3 N CYS D 23 ? N CYS D 23 O PHE D 77 ? O PHE D 77 C 3 4 O THR D 80 ? O THR D 80 N THR D 69 ? N THR D 69 D 1 2 N LEU D 11 ? N LEU D 11 O GLU D 110 ? O GLU D 110 D 2 3 O THR D 107 ? O THR D 107 N TYR D 92 ? N TYR D 92 D 3 4 O GLN D 95 ? O GLN D 95 N ALA D 40 ? N ALA D 40 D 4 5 N GLN D 43 ? N GLN D 43 O LYS D 51 ? O LYS D 51 D 5 6 N TYR D 55 ? N TYR D 55 O THR D 59 ? O THR D 59 E 1 2 N LEU D 11 ? N LEU D 11 O GLU D 110 ? O GLU D 110 E 2 3 O THR D 107 ? O THR D 107 N TYR D 92 ? N TYR D 92 E 3 4 N GLN D 96 ? N GLN D 96 O THR D 102 ? O THR D 102 F 1 2 N CYS E 8 ? N CYS E 8 O GLU E 30 ? O GLU E 30 F 2 3 N ILE E 29 ? N ILE E 29 O MET E 56 ? O MET E 56 F 3 4 N ILE E 57 ? N ILE E 57 O VAL E 81 ? O VAL E 81 F 4 5 N ILE E 82 ? N ILE E 82 O ASN E 111 ? O ASN E 111 G 1 2 N CYS E 8 ? N CYS E 8 O GLU E 30 ? O GLU E 30 G 2 3 N MET E 38 ? N MET E 38 O ARG E 65 ? O ARG E 65 G 3 4 N LEU E 63 ? N LEU E 63 O VAL E 94 ? O VAL E 94 G 4 5 N LEU E 93 ? N LEU E 93 O ARG E 118 ? O ARG E 118 G 5 6 N VAL E 117 ? N VAL E 117 O HIS E 144 ? O HIS E 144 H 1 2 N THR E 172 ? N THR E 172 O VAL E 179 ? O VAL E 179 I 1 2 N TRP E 183 ? N TRP E 183 O HIS E 187 ? O HIS E 187 J 1 2 N PHE E 231 ? N PHE E 231 O VAL E 238 ? O VAL E 238 K 1 2 O VAL E 254 ? O VAL E 254 N TYR E 246 ? N TYR E 246 K 2 3 N HIS E 247 ? N HIS E 247 O CYS E 284 ? O CYS E 284 K 3 4 O ILE E 285 ? O ILE E 285 N VAL E 278 ? N VAL E 278 L 1 2 N THR E 293 ? N THR E 293 O THR E 302 ? O THR E 302 # 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 ? ? ? ? 4 'BINDING SITE FOR RESIDUE NAG E 507' AC2 Software ? ? ? ? 6 'BINDING SITE FOR LINKED RESIDUES E 501 TO 502' AC3 Software ? ? ? ? 8 'BINDING SITE FOR LINKED RESIDUES E 503 TO 506' AC4 Software ? ? ? ? 1 'BINDING SITE FOR LINKED RESIDUES E 508 TO 510' # 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 4 ASN E 108 ? ASN E 108 . ? 1_555 ? 2 AC1 4 LYS E 190 ? LYS E 190 . ? 1_555 ? 3 AC1 4 ASN E 215 ? ASN E 215 . ? 1_555 ? 4 AC1 4 CYS E 216 ? CYS E 216 . ? 1_555 ? 5 AC2 6 GLU B 21 ? GLU B 21 . ? 1_555 ? 6 AC2 6 ASN E 16 ? ASN E 16 . ? 1_555 ? 7 AC2 6 THR E 18 ? THR E 18 . ? 1_555 ? 8 AC2 6 HIS E 21 ? HIS E 21 . ? 1_555 ? 9 AC2 6 GLU E 24 ? GLU E 24 . ? 1_555 ? 10 AC2 6 ASN E 25 ? ASN E 25 . ? 1_555 ? 11 AC3 8 ASN E 111 ? ASN E 111 . ? 1_555 ? 12 AC3 8 SER E 134 ? SER E 134 . ? 1_555 ? 13 AC3 8 ILE E 136 ? ILE E 136 . ? 1_555 ? 14 AC3 8 LEU E 137 ? LEU E 137 . ? 1_555 ? 15 AC3 8 ASP E 138 ? ASP E 138 . ? 1_555 ? 16 AC3 8 SER E 198 ? SER E 198 . ? 1_555 ? 17 AC3 8 LEU E 213 ? LEU E 213 . ? 1_555 ? 18 AC3 8 ARG E 229 ? ARG E 229 . ? 1_555 ? 19 AC4 1 ASN E 255 ? ASN E 255 . ? 1_555 ? # _atom_sites.entry_id 3W11 _atom_sites.fract_transf_matrix[1][1] 0.005920 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.005920 _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] 0.005920 _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 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 . GLY A 1 1 ? 31.590 -47.707 -15.651 1.00 238.77 ? 1 GLY A N 1 ATOM 2 C CA . GLY A 1 1 ? 32.740 -47.595 -16.542 1.00 236.16 ? 1 GLY A CA 1 ATOM 3 C C . GLY A 1 1 ? 32.596 -46.434 -17.501 1.00 234.34 ? 1 GLY A C 1 ATOM 4 O O . GLY A 1 1 ? 32.348 -45.315 -17.057 1.00 235.52 ? 1 GLY A O 1 ATOM 5 N N . ILE A 1 2 ? 32.713 -46.699 -18.827 1.00 226.01 ? 2 ILE A N 1 ATOM 6 C CA . ILE A 1 2 ? 32.573 -45.703 -19.904 1.00 222.86 ? 2 ILE A CA 1 ATOM 7 C C . ILE A 1 2 ? 31.313 -44.896 -19.685 1.00 228.34 ? 2 ILE A C 1 ATOM 8 O O . ILE A 1 2 ? 31.333 -43.680 -19.839 1.00 229.55 ? 2 ILE A O 1 ATOM 9 C CB . ILE A 1 2 ? 32.652 -46.324 -21.325 1.00 223.16 ? 2 ILE A CB 1 ATOM 10 C CG1 . ILE A 1 2 ? 32.734 -45.250 -22.401 1.00 222.87 ? 2 ILE A CG1 1 ATOM 11 C CG2 . ILE A 1 2 ? 31.596 -47.395 -21.584 1.00 222.15 ? 2 ILE A CG2 1 ATOM 12 C CD1 . ILE A 1 2 ? 33.104 -45.752 -23.783 1.00 228.41 ? 2 ILE A CD1 1 ATOM 13 N N . VAL A 1 3 ? 30.247 -45.581 -19.233 1.00 226.01 ? 3 VAL A N 1 ATOM 14 C CA . VAL A 1 3 ? 28.922 -45.038 -18.908 1.00 228.38 ? 3 VAL A CA 1 ATOM 15 C C . VAL A 1 3 ? 28.960 -44.101 -17.699 1.00 238.45 ? 3 VAL A C 1 ATOM 16 O O . VAL A 1 3 ? 28.143 -43.184 -17.603 1.00 241.43 ? 3 VAL A O 1 ATOM 17 C CB . VAL A 1 3 ? 27.868 -46.176 -18.796 1.00 231.81 ? 3 VAL A CB 1 ATOM 18 C CG1 . VAL A 1 3 ? 26.512 -45.694 -18.290 1.00 235.73 ? 3 VAL A CG1 1 ATOM 19 C CG2 . VAL A 1 3 ? 27.732 -46.886 -20.126 1.00 230.34 ? 3 VAL A CG2 1 ATOM 20 N N . GLU A 1 4 ? 29.919 -44.305 -16.799 1.00 238.23 ? 4 GLU A N 1 ATOM 21 C CA . GLU A 1 4 ? 30.046 -43.424 -15.647 1.00 245.47 ? 4 GLU A CA 1 ATOM 22 C C . GLU A 1 4 ? 31.160 -42.405 -15.852 1.00 250.32 ? 4 GLU A C 1 ATOM 23 O O . GLU A 1 4 ? 31.002 -41.237 -15.497 1.00 254.70 ? 4 GLU A O 1 ATOM 24 C CB . GLU A 1 4 ? 30.139 -44.220 -14.336 1.00 252.39 ? 4 GLU A CB 1 ATOM 25 C CG . GLU A 1 4 ? 28.844 -44.964 -14.007 1.00 266.66 ? 4 GLU A CG 1 ATOM 26 C CD . GLU A 1 4 ? 27.575 -44.125 -13.948 1.00 310.29 ? 4 GLU A CD 1 ATOM 27 O OE1 . GLU A 1 4 ? 27.366 -43.435 -12.924 1.00 344.61 ? 4 GLU A OE1 1 ATOM 28 O OE2 . GLU A 1 4 ? 26.793 -44.148 -14.927 1.00 287.07 ? 4 GLU A OE2 1 ATOM 29 N N . GLN A 1 5 ? 32.226 -42.829 -16.532 1.00 243.89 ? 5 GLN A N 1 ATOM 30 C CA . GLN A 1 5 ? 33.406 -42.039 -16.873 1.00 245.85 ? 5 GLN A CA 1 ATOM 31 C C . GLN A 1 5 ? 33.110 -40.931 -17.895 1.00 248.59 ? 5 GLN A C 1 ATOM 32 O O . GLN A 1 5 ? 33.540 -39.793 -17.694 1.00 253.67 ? 5 GLN A O 1 ATOM 33 C CB . GLN A 1 5 ? 34.492 -42.988 -17.411 1.00 244.77 ? 5 GLN A CB 1 ATOM 34 C CG . GLN A 1 5 ? 35.833 -42.356 -17.753 1.00 259.57 ? 5 GLN A CG 1 ATOM 35 C CD . GLN A 1 5 ? 36.665 -43.293 -18.593 1.00 272.43 ? 5 GLN A CD 1 ATOM 36 O OE1 . GLN A 1 5 ? 36.155 -44.031 -19.455 1.00 259.48 ? 5 GLN A OE1 1 ATOM 37 N NE2 . GLN A 1 5 ? 37.976 -43.264 -18.375 1.00 269.04 ? 5 GLN A NE2 1 ATOM 38 N N . CYS A 1 6 ? 32.416 -41.268 -18.997 1.00 238.95 ? 6 CYS A N 1 ATOM 39 C CA . CYS A 1 6 ? 32.147 -40.303 -20.054 1.00 238.73 ? 6 CYS A CA 1 ATOM 40 C C . CYS A 1 6 ? 30.725 -39.819 -20.170 1.00 241.74 ? 6 CYS A C 1 ATOM 41 O O . CYS A 1 6 ? 30.480 -38.887 -20.939 1.00 243.49 ? 6 CYS A O 1 ATOM 42 C CB . CYS A 1 6 ? 32.683 -40.803 -21.386 1.00 236.17 ? 6 CYS A CB 1 ATOM 43 S SG . CYS A 1 6 ? 34.428 -41.258 -21.341 1.00 240.56 ? 6 CYS A SG 1 ATOM 44 N N . CYS A 1 7 ? 29.786 -40.406 -19.402 1.00 238.08 ? 7 CYS A N 1 ATOM 45 C CA . CYS A 1 7 ? 28.404 -39.950 -19.469 1.00 242.11 ? 7 CYS A CA 1 ATOM 46 C C . CYS A 1 7 ? 28.003 -39.057 -18.341 1.00 256.75 ? 7 CYS A C 1 ATOM 47 O O . CYS A 1 7 ? 27.929 -37.849 -18.562 1.00 263.76 ? 7 CYS A O 1 ATOM 48 C CB . CYS A 1 7 ? 27.396 -41.064 -19.712 1.00 238.69 ? 7 CYS A CB 1 ATOM 49 S SG . CYS A 1 7 ? 25.892 -40.501 -20.552 1.00 248.12 ? 7 CYS A SG 1 ATOM 50 N N . THR A 1 8 ? 27.760 -39.608 -17.132 1.00 255.85 ? 8 THR A N 1 ATOM 51 C CA . THR A 1 8 ? 27.410 -38.783 -15.972 1.00 266.64 ? 8 THR A CA 1 ATOM 52 C C . THR A 1 8 ? 28.527 -37.744 -15.854 1.00 275.83 ? 8 THR A C 1 ATOM 53 O O . THR A 1 8 ? 28.269 -36.545 -15.994 1.00 289.40 ? 8 THR A O 1 ATOM 54 C CB . THR A 1 8 ? 27.213 -39.633 -14.707 1.00 274.85 ? 8 THR A CB 1 ATOM 55 O OG1 . THR A 1 8 ? 28.479 -40.138 -14.292 1.00 274.50 ? 8 THR A OG1 1 ATOM 56 C CG2 . THR A 1 8 ? 26.196 -40.773 -14.899 1.00 264.37 ? 8 THR A CG2 1 ATOM 57 N N . SER A 1 9 ? 29.780 -38.233 -15.769 1.00 269.22 ? 9 SER A N 1 ATOM 58 C CA . SER A 1 9 ? 30.993 -37.420 -15.770 1.00 273.10 ? 9 SER A CA 1 ATOM 59 C C . SER A 1 9 ? 31.313 -37.073 -17.226 1.00 271.83 ? 9 SER A C 1 ATOM 60 O O . SER A 1 9 ? 31.066 -37.904 -18.099 1.00 263.69 ? 9 SER A O 1 ATOM 61 C CB . SER A 1 9 ? 32.154 -38.201 -15.155 1.00 278.67 ? 9 SER A CB 1 ATOM 62 O OG . SER A 1 9 ? 33.392 -37.506 -15.217 1.00 293.76 ? 9 SER A OG 1 ATOM 63 N N . ILE A 1 10 ? 31.862 -35.865 -17.494 1.00 276.52 ? 10 ILE A N 1 ATOM 64 C CA . ILE A 1 10 ? 32.188 -35.491 -18.867 1.00 272.76 ? 10 ILE A CA 1 ATOM 65 C C . ILE A 1 10 ? 33.650 -35.834 -19.275 1.00 268.85 ? 10 ILE A C 1 ATOM 66 O O . ILE A 1 10 ? 34.609 -35.560 -18.551 1.00 273.43 ? 10 ILE A O 1 ATOM 67 C CB . ILE A 1 10 ? 31.557 -34.136 -19.339 1.00 293.63 ? 10 ILE A CB 1 ATOM 68 C CG1 . ILE A 1 10 ? 29.995 -34.315 -19.443 1.00 294.16 ? 10 ILE A CG1 1 ATOM 69 C CG2 . ILE A 1 10 ? 32.165 -33.646 -20.669 1.00 299.94 ? 10 ILE A CG2 1 ATOM 70 C CD1 . ILE A 1 10 ? 29.108 -33.160 -19.859 1.00 323.65 ? 10 ILE A CD1 1 ATOM 71 N N . CYS A 1 11 ? 33.752 -36.546 -20.413 1.00 255.94 ? 11 CYS A N 1 ATOM 72 C CA . CYS A 1 11 ? 34.921 -37.120 -21.068 1.00 251.35 ? 11 CYS A CA 1 ATOM 73 C C . CYS A 1 11 ? 35.812 -36.127 -21.794 1.00 258.35 ? 11 CYS A C 1 ATOM 74 O O . CYS A 1 11 ? 35.403 -35.003 -22.105 1.00 267.91 ? 11 CYS A O 1 ATOM 75 C CB . CYS A 1 11 ? 34.450 -38.212 -22.027 1.00 245.81 ? 11 CYS A CB 1 ATOM 76 S SG . CYS A 1 11 ? 35.505 -39.682 -22.067 1.00 245.29 ? 11 CYS A SG 1 ATOM 77 N N . SER A 1 12 ? 37.021 -36.622 -22.135 1.00 251.19 ? 12 SER A N 1 ATOM 78 C CA . SER A 1 12 ? 38.040 -35.971 -22.950 1.00 255.63 ? 12 SER A CA 1 ATOM 79 C C . SER A 1 12 ? 38.538 -36.941 -24.040 1.00 250.97 ? 12 SER A C 1 ATOM 80 O O . SER A 1 12 ? 38.455 -38.170 -23.903 1.00 246.94 ? 12 SER A O 1 ATOM 81 C CB . SER A 1 12 ? 39.193 -35.455 -22.100 1.00 269.93 ? 12 SER A CB 1 ATOM 82 O OG . SER A 1 12 ? 39.750 -36.499 -21.328 1.00 278.76 ? 12 SER A OG 1 ATOM 83 N N . LEU A 1 13 ? 39.044 -36.358 -25.126 1.00 249.16 ? 13 LEU A N 1 ATOM 84 C CA . LEU A 1 13 ? 39.532 -37.070 -26.292 1.00 247.69 ? 13 LEU A CA 1 ATOM 85 C C . LEU A 1 13 ? 40.578 -38.103 -25.955 1.00 247.99 ? 13 LEU A C 1 ATOM 86 O O . LEU A 1 13 ? 40.592 -39.165 -26.575 1.00 245.66 ? 13 LEU A O 1 ATOM 87 C CB . LEU A 1 13 ? 40.075 -36.080 -27.329 1.00 261.19 ? 13 LEU A CB 1 ATOM 88 C CG . LEU A 1 13 ? 40.784 -36.680 -28.543 1.00 273.23 ? 13 LEU A CG 1 ATOM 89 C CD1 . LEU A 1 13 ? 39.990 -37.822 -29.118 1.00 271.67 ? 13 LEU A CD1 1 ATOM 90 C CD2 . LEU A 1 13 ? 41.029 -35.645 -29.613 1.00 290.14 ? 13 LEU A CD2 1 ATOM 91 N N . TYR A 1 14 ? 41.475 -37.792 -25.017 1.00 248.19 ? 14 TYR A N 1 ATOM 92 C CA . TYR A 1 14 ? 42.505 -38.747 -24.627 1.00 251.78 ? 14 TYR A CA 1 ATOM 93 C C . TYR A 1 14 ? 41.874 -40.071 -24.100 1.00 241.23 ? 14 TYR A C 1 ATOM 94 O O . TYR A 1 14 ? 42.359 -41.156 -24.430 1.00 241.34 ? 14 TYR A O 1 ATOM 95 C CB . TYR A 1 14 ? 43.492 -38.159 -23.585 1.00 268.44 ? 14 TYR A CB 1 ATOM 96 C CG . TYR A 1 14 ? 44.052 -39.270 -22.724 1.00 284.70 ? 14 TYR A CG 1 ATOM 97 C CD1 . TYR A 1 14 ? 44.856 -40.265 -23.282 1.00 293.90 ? 14 TYR A CD1 1 ATOM 98 C CD2 . TYR A 1 14 ? 43.570 -39.481 -21.429 1.00 293.94 ? 14 TYR A CD2 1 ATOM 99 C CE1 . TYR A 1 14 ? 45.239 -41.386 -22.551 1.00 305.95 ? 14 TYR A CE1 1 ATOM 100 C CE2 . TYR A 1 14 ? 43.929 -40.610 -20.695 1.00 305.14 ? 14 TYR A CE2 1 ATOM 101 C CZ . TYR A 1 14 ? 44.772 -41.557 -21.258 1.00 314.69 ? 14 TYR A CZ 1 ATOM 102 O OH . TYR A 1 14 ? 45.200 -42.638 -20.528 1.00 321.94 ? 14 TYR A OH 1 ATOM 103 N N . GLN A 1 15 ? 40.841 -39.966 -23.250 1.00 230.47 ? 15 GLN A N 1 ATOM 104 C CA . GLN A 1 15 ? 40.165 -41.121 -22.678 1.00 225.81 ? 15 GLN A CA 1 ATOM 105 C C . GLN A 1 15 ? 39.524 -41.917 -23.772 1.00 223.78 ? 15 GLN A C 1 ATOM 106 O O . GLN A 1 15 ? 39.606 -43.139 -23.787 1.00 220.56 ? 15 GLN A O 1 ATOM 107 C CB . GLN A 1 15 ? 39.136 -40.660 -21.658 1.00 225.24 ? 15 GLN A CB 1 ATOM 108 C CG . GLN A 1 15 ? 39.760 -40.269 -20.324 1.00 244.59 ? 15 GLN A CG 1 ATOM 109 C CD . GLN A 1 15 ? 39.238 -38.967 -19.776 1.00 259.82 ? 15 GLN A CD 1 ATOM 110 O OE1 . GLN A 1 15 ? 38.040 -38.681 -19.805 1.00 251.25 ? 15 GLN A OE1 1 ATOM 111 N NE2 . GLN A 1 15 ? 40.132 -38.165 -19.229 1.00 253.60 ? 15 GLN A NE2 1 ATOM 112 N N . LEU A 1 16 ? 38.936 -41.221 -24.728 1.00 222.13 ? 16 LEU A N 1 ATOM 113 C CA . LEU A 1 16 ? 38.322 -41.872 -25.871 1.00 222.86 ? 16 LEU A CA 1 ATOM 114 C C . LEU A 1 16 ? 39.375 -42.621 -26.689 1.00 237.35 ? 16 LEU A C 1 ATOM 115 O O . LEU A 1 16 ? 39.131 -43.751 -27.097 1.00 237.79 ? 16 LEU A O 1 ATOM 116 C CB . LEU A 1 16 ? 37.590 -40.843 -26.721 1.00 222.51 ? 16 LEU A CB 1 ATOM 117 C CG . LEU A 1 16 ? 36.066 -40.766 -26.582 1.00 221.83 ? 16 LEU A CG 1 ATOM 118 C CD1 . LEU A 1 16 ? 35.619 -40.915 -25.177 1.00 222.81 ? 16 LEU A CD1 1 ATOM 119 C CD2 . LEU A 1 16 ? 35.557 -39.430 -27.086 1.00 223.17 ? 16 LEU A CD2 1 ATOM 120 N N . GLU A 1 17 ? 40.560 -42.020 -26.881 1.00 243.09 ? 17 GLU A N 1 ATOM 121 C CA . GLU A 1 17 ? 41.658 -42.658 -27.605 1.00 252.30 ? 17 GLU A CA 1 ATOM 122 C C . GLU A 1 17 ? 42.079 -43.919 -26.856 1.00 268.00 ? 17 GLU A C 1 ATOM 123 O O . GLU A 1 17 ? 42.330 -44.955 -27.478 1.00 276.99 ? 17 GLU A O 1 ATOM 124 C CB . GLU A 1 17 ? 42.856 -41.691 -27.772 1.00 260.70 ? 17 GLU A CB 1 ATOM 125 C CG . GLU A 1 17 ? 44.077 -42.309 -28.455 1.00 276.83 ? 17 GLU A CG 1 ATOM 126 C CD . GLU A 1 17 ? 44.501 -43.711 -28.006 1.00 293.56 ? 17 GLU A CD 1 ATOM 127 O OE1 . GLU A 1 17 ? 44.765 -43.902 -26.794 1.00 279.51 ? 17 GLU A OE1 1 ATOM 128 O OE2 . GLU A 1 17 ? 44.470 -44.643 -28.846 1.00 281.77 ? 17 GLU A OE2 1 ATOM 129 N N . ASN A 1 18 ? 42.193 -43.817 -25.530 1.00 266.28 ? 18 ASN A N 1 ATOM 130 C CA . ASN A 1 18 ? 42.592 -44.912 -24.664 1.00 275.61 ? 18 ASN A CA 1 ATOM 131 C C . ASN A 1 18 ? 41.701 -46.125 -24.857 1.00 273.50 ? 18 ASN A C 1 ATOM 132 O O . ASN A 1 18 ? 42.205 -47.241 -24.886 1.00 283.73 ? 18 ASN A O 1 ATOM 133 C CB . ASN A 1 18 ? 42.615 -44.447 -23.214 1.00 285.49 ? 18 ASN A CB 1 ATOM 134 C CG . ASN A 1 18 ? 42.640 -45.560 -22.215 1.00 329.34 ? 18 ASN A CG 1 ATOM 135 O OD1 . ASN A 1 18 ? 43.398 -46.520 -22.343 1.00 329.18 ? 18 ASN A OD1 1 ATOM 136 N ND2 . ASN A 1 18 ? 41.803 -45.453 -21.197 1.00 323.68 ? 18 ASN A ND2 1 ATOM 137 N N . TYR A 1 19 ? 40.396 -45.907 -25.028 1.00 257.12 ? 19 TYR A N 1 ATOM 138 C CA . TYR A 1 19 ? 39.439 -47.004 -25.223 1.00 254.24 ? 19 TYR A CA 1 ATOM 139 C C . TYR A 1 19 ? 39.556 -47.737 -26.552 1.00 259.45 ? 19 TYR A C 1 ATOM 140 O O . TYR A 1 19 ? 39.181 -48.912 -26.651 1.00 257.37 ? 19 TYR A O 1 ATOM 141 C CB . TYR A 1 19 ? 38.015 -46.464 -25.125 1.00 249.25 ? 19 TYR A CB 1 ATOM 142 C CG . TYR A 1 19 ? 37.308 -46.831 -23.842 1.00 249.07 ? 19 TYR A CG 1 ATOM 143 C CD1 . TYR A 1 19 ? 37.438 -48.096 -23.291 1.00 253.49 ? 19 TYR A CD1 1 ATOM 144 C CD2 . TYR A 1 19 ? 36.477 -45.922 -23.195 1.00 246.77 ? 19 TYR A CD2 1 ATOM 145 C CE1 . TYR A 1 19 ? 36.776 -48.442 -22.114 1.00 254.10 ? 19 TYR A CE1 1 ATOM 146 C CE2 . TYR A 1 19 ? 35.821 -46.255 -22.013 1.00 246.70 ? 19 TYR A CE2 1 ATOM 147 C CZ . TYR A 1 19 ? 35.937 -47.531 -21.499 1.00 260.19 ? 19 TYR A CZ 1 ATOM 148 O OH . TYR A 1 19 ? 35.253 -47.879 -20.358 1.00 266.25 ? 19 TYR A OH 1 ATOM 149 N N . CYS A 1 20 ? 40.044 -47.010 -27.572 1.00 260.09 ? 20 CYS A N 1 ATOM 150 C CA . CYS A 1 20 ? 40.090 -47.338 -28.989 1.00 265.76 ? 20 CYS A CA 1 ATOM 151 C C . CYS A 1 20 ? 40.714 -48.632 -29.523 1.00 284.56 ? 20 CYS A C 1 ATOM 152 O O . CYS A 1 20 ? 41.877 -48.956 -29.268 1.00 299.85 ? 20 CYS A O 1 ATOM 153 C CB . CYS A 1 20 ? 40.459 -46.123 -29.832 1.00 268.72 ? 20 CYS A CB 1 ATOM 154 S SG . CYS A 1 20 ? 39.042 -45.084 -30.277 1.00 267.08 ? 20 CYS A SG 1 ATOM 155 N N . ASN A 1 21 ? 39.890 -49.313 -30.350 1.00 281.56 ? 21 ASN A N 1 ATOM 156 C CA . ASN A 1 21 ? 40.060 -50.604 -31.017 1.00 301.02 ? 21 ASN A CA 1 ATOM 157 C C . ASN A 1 21 ? 41.320 -50.703 -31.905 1.00 336.67 ? 21 ASN A C 1 ATOM 158 O O . ASN A 1 21 ? 42.219 -51.513 -31.587 1.00 336.88 ? 21 ASN A O 1 ATOM 159 C CB . ASN A 1 21 ? 38.746 -50.981 -31.785 1.00 292.66 ? 21 ASN A CB 1 ATOM 160 C CG . ASN A 1 21 ? 37.416 -50.854 -31.015 1.00 243.22 ? 21 ASN A CG 1 ATOM 161 O OD1 . ASN A 1 21 ? 36.378 -50.409 -31.543 1.00 214.72 ? 21 ASN A OD1 1 ATOM 162 N ND2 . ASN A 1 21 ? 37.403 -51.265 -29.754 1.00 222.62 ? 21 ASN A ND2 1 ATOM 163 O OXT . ASN A 1 21 ? 41.418 -49.954 -32.899 1.00 367.64 ? 21 ASN A OXT 1 ATOM 164 N N . CYS B 2 7 ? 23.083 -39.507 -22.128 1.00 287.33 ? 7 CYS B N 1 ATOM 165 C CA . CYS B 2 7 ? 24.018 -39.178 -23.210 1.00 270.78 ? 7 CYS B CA 1 ATOM 166 C C . CYS B 2 7 ? 24.483 -40.408 -24.018 1.00 261.92 ? 7 CYS B C 1 ATOM 167 O O . CYS B 2 7 ? 25.406 -40.280 -24.829 1.00 255.15 ? 7 CYS B O 1 ATOM 168 C CB . CYS B 2 7 ? 25.208 -38.376 -22.679 1.00 276.61 ? 7 CYS B CB 1 ATOM 169 S SG . CYS B 2 7 ? 26.606 -39.390 -22.112 1.00 274.06 ? 7 CYS B SG 1 ATOM 170 N N . GLY B 2 8 ? 23.848 -41.561 -23.772 1.00 256.47 ? 8 GLY B N 1 ATOM 171 C CA . GLY B 2 8 ? 24.140 -42.863 -24.372 1.00 247.56 ? 8 GLY B CA 1 ATOM 172 C C . GLY B 2 8 ? 24.639 -42.825 -25.797 1.00 242.62 ? 8 GLY B C 1 ATOM 173 O O . GLY B 2 8 ? 25.851 -42.775 -26.024 1.00 239.31 ? 8 GLY B O 1 ATOM 174 N N . SER B 2 9 ? 23.699 -42.793 -26.758 1.00 235.90 ? 9 SER B N 1 ATOM 175 C CA . SER B 2 9 ? 23.936 -42.753 -28.203 1.00 229.92 ? 9 SER B CA 1 ATOM 176 C C . SER B 2 9 ? 25.191 -41.975 -28.605 1.00 228.74 ? 9 SER B C 1 ATOM 177 O O . SER B 2 9 ? 25.924 -42.402 -29.500 1.00 222.77 ? 9 SER B O 1 ATOM 178 C CB . SER B 2 9 ? 22.709 -42.183 -28.910 1.00 237.44 ? 9 SER B CB 1 ATOM 179 O OG . SER B 2 9 ? 22.894 -42.058 -30.310 1.00 245.11 ? 9 SER B OG 1 ATOM 180 N N . HIS B 2 10 ? 25.454 -40.862 -27.905 1.00 229.48 ? 10 HIS B N 1 ATOM 181 C CA . HIS B 2 10 ? 26.582 -39.972 -28.160 1.00 229.74 ? 10 HIS B CA 1 ATOM 182 C C . HIS B 2 10 ? 27.945 -40.612 -27.968 1.00 228.40 ? 10 HIS B C 1 ATOM 183 O O . HIS B 2 10 ? 28.772 -40.537 -28.874 1.00 224.88 ? 10 HIS B O 1 ATOM 184 C CB . HIS B 2 10 ? 26.372 -38.599 -27.499 1.00 239.29 ? 10 HIS B CB 1 ATOM 185 C CG . HIS B 2 10 ? 24.968 -38.108 -27.720 1.00 247.89 ? 10 HIS B CG 1 ATOM 186 N ND1 . HIS B 2 10 ? 24.457 -37.935 -29.000 1.00 248.15 ? 10 HIS B ND1 1 ATOM 187 C CD2 . HIS B 2 10 ? 23.973 -37.896 -26.827 1.00 256.75 ? 10 HIS B CD2 1 ATOM 188 C CE1 . HIS B 2 10 ? 23.193 -37.578 -28.840 1.00 253.58 ? 10 HIS B CE1 1 ATOM 189 N NE2 . HIS B 2 10 ? 22.855 -37.542 -27.551 1.00 260.07 ? 10 HIS B NE2 1 ATOM 190 N N . LEU B 2 11 ? 28.121 -41.374 -26.878 1.00 224.31 ? 11 LEU B N 1 ATOM 191 C CA . LEU B 2 11 ? 29.349 -42.113 -26.635 1.00 220.35 ? 11 LEU B CA 1 ATOM 192 C C . LEU B 2 11 ? 29.563 -43.122 -27.746 1.00 213.44 ? 11 LEU B C 1 ATOM 193 O O . LEU B 2 11 ? 30.707 -43.467 -28.014 1.00 210.09 ? 11 LEU B O 1 ATOM 194 C CB . LEU B 2 11 ? 29.328 -42.818 -25.271 1.00 223.46 ? 11 LEU B CB 1 ATOM 195 C CG . LEU B 2 11 ? 30.517 -43.719 -24.972 1.00 237.27 ? 11 LEU B CG 1 ATOM 196 C CD1 . LEU B 2 11 ? 31.810 -42.912 -24.897 1.00 239.73 ? 11 LEU B CD1 1 ATOM 197 C CD2 . LEU B 2 11 ? 30.227 -44.626 -23.787 1.00 248.39 ? 11 LEU B CD2 1 ATOM 198 N N . VAL B 2 12 ? 28.483 -43.599 -28.394 1.00 206.59 ? 12 VAL B N 1 ATOM 199 C CA . VAL B 2 12 ? 28.696 -44.525 -29.499 1.00 202.44 ? 12 VAL B CA 1 ATOM 200 C C . VAL B 2 12 ? 29.243 -43.701 -30.674 1.00 205.45 ? 12 VAL B C 1 ATOM 201 O O . VAL B 2 12 ? 30.299 -44.040 -31.205 1.00 204.14 ? 12 VAL B O 1 ATOM 202 C CB . VAL B 2 12 ? 27.587 -45.608 -29.829 1.00 205.60 ? 12 VAL B CB 1 ATOM 203 C CG1 . VAL B 2 12 ? 27.914 -46.379 -31.107 1.00 204.69 ? 12 VAL B CG1 1 ATOM 204 C CG2 . VAL B 2 12 ? 27.398 -46.610 -28.684 1.00 208.18 ? 12 VAL B CG2 1 ATOM 205 N N . GLU B 2 13 ? 28.636 -42.554 -30.964 1.00 203.72 ? 13 GLU B N 1 ATOM 206 C CA . GLU B 2 13 ? 29.133 -41.704 -32.037 1.00 204.95 ? 13 GLU B CA 1 ATOM 207 C C . GLU B 2 13 ? 30.592 -41.283 -31.748 1.00 205.32 ? 13 GLU B C 1 ATOM 208 O O . GLU B 2 13 ? 31.497 -41.619 -32.515 1.00 202.78 ? 13 GLU B O 1 ATOM 209 C CB . GLU B 2 13 ? 28.244 -40.467 -32.186 1.00 211.92 ? 13 GLU B CB 1 ATOM 210 C CG . GLU B 2 13 ? 26.745 -40.742 -32.215 1.00 234.54 ? 13 GLU B CG 1 ATOM 211 C CD . GLU B 2 13 ? 25.854 -39.637 -31.660 1.00 296.90 ? 13 GLU B CD 1 ATOM 212 O OE1 . GLU B 2 13 ? 26.344 -38.498 -31.466 1.00 330.97 ? 13 GLU B OE1 1 ATOM 213 O OE2 . GLU B 2 13 ? 24.657 -39.916 -31.417 1.00 310.07 ? 13 GLU B OE2 1 ATOM 214 N N . ALA B 2 14 ? 30.804 -40.612 -30.603 1.00 202.89 ? 14 ALA B N 1 ATOM 215 C CA . ALA B 2 14 ? 32.087 -40.109 -30.126 1.00 204.10 ? 14 ALA B CA 1 ATOM 216 C C . ALA B 2 14 ? 33.166 -41.170 -30.080 1.00 204.06 ? 14 ALA B C 1 ATOM 217 O O . ALA B 2 14 ? 34.284 -40.891 -30.488 1.00 203.54 ? 14 ALA B O 1 ATOM 218 C CB . ALA B 2 14 ? 31.923 -39.483 -28.755 1.00 209.55 ? 14 ALA B CB 1 ATOM 219 N N . LEU B 2 15 ? 32.846 -42.389 -29.596 1.00 199.23 ? 15 LEU B N 1 ATOM 220 C CA . LEU B 2 15 ? 33.833 -43.477 -29.518 1.00 197.84 ? 15 LEU B CA 1 ATOM 221 C C . LEU B 2 15 ? 34.324 -43.804 -30.905 1.00 205.85 ? 15 LEU B C 1 ATOM 222 O O . LEU B 2 15 ? 35.529 -43.983 -31.082 1.00 207.07 ? 15 LEU B O 1 ATOM 223 C CB . LEU B 2 15 ? 33.293 -44.733 -28.802 1.00 195.38 ? 15 LEU B CB 1 ATOM 224 C CG . LEU B 2 15 ? 34.214 -45.931 -28.736 1.00 198.02 ? 15 LEU B CG 1 ATOM 225 C CD1 . LEU B 2 15 ? 35.375 -45.665 -27.824 1.00 196.45 ? 15 LEU B CD1 1 ATOM 226 C CD2 . LEU B 2 15 ? 33.478 -47.177 -28.378 1.00 201.20 ? 15 LEU B CD2 1 ATOM 227 N N . TYR B 2 16 ? 33.415 -43.803 -31.904 1.00 204.88 ? 16 TYR B N 1 ATOM 228 C CA . TYR B 2 16 ? 33.857 -44.056 -33.259 1.00 207.24 ? 16 TYR B CA 1 ATOM 229 C C . TYR B 2 16 ? 34.728 -42.941 -33.769 1.00 217.21 ? 16 TYR B C 1 ATOM 230 O O . TYR B 2 16 ? 35.831 -43.231 -34.240 1.00 219.71 ? 16 TYR B O 1 ATOM 231 C CB . TYR B 2 16 ? 32.738 -44.335 -34.236 1.00 208.60 ? 16 TYR B CB 1 ATOM 232 C CG . TYR B 2 16 ? 33.290 -44.899 -35.525 1.00 213.47 ? 16 TYR B CG 1 ATOM 233 C CD1 . TYR B 2 16 ? 34.429 -45.703 -35.528 1.00 216.97 ? 16 TYR B CD1 1 ATOM 234 C CD2 . TYR B 2 16 ? 32.658 -44.660 -36.736 1.00 217.40 ? 16 TYR B CD2 1 ATOM 235 C CE1 . TYR B 2 16 ? 34.937 -46.232 -36.707 1.00 223.10 ? 16 TYR B CE1 1 ATOM 236 C CE2 . TYR B 2 16 ? 33.153 -45.189 -37.923 1.00 223.22 ? 16 TYR B CE2 1 ATOM 237 C CZ . TYR B 2 16 ? 34.281 -45.991 -37.900 1.00 235.81 ? 16 TYR B CZ 1 ATOM 238 O OH . TYR B 2 16 ? 34.779 -46.510 -39.064 1.00 248.29 ? 16 TYR B OH 1 ATOM 239 N N . LEU B 2 17 ? 34.264 -41.673 -33.653 1.00 215.99 ? 17 LEU B N 1 ATOM 240 C CA . LEU B 2 17 ? 35.027 -40.489 -34.071 1.00 219.88 ? 17 LEU B CA 1 ATOM 241 C C . LEU B 2 17 ? 36.518 -40.762 -33.823 1.00 225.37 ? 17 LEU B C 1 ATOM 242 O O . LEU B 2 17 ? 37.320 -40.845 -34.764 1.00 226.87 ? 17 LEU B O 1 ATOM 243 C CB . LEU B 2 17 ? 34.618 -39.265 -33.205 1.00 222.36 ? 17 LEU B CB 1 ATOM 244 C CG . LEU B 2 17 ? 33.694 -38.194 -33.743 1.00 229.22 ? 17 LEU B CG 1 ATOM 245 C CD1 . LEU B 2 17 ? 33.625 -37.015 -32.754 1.00 233.73 ? 17 LEU B CD1 1 ATOM 246 C CD2 . LEU B 2 17 ? 34.177 -37.690 -35.086 1.00 234.67 ? 17 LEU B CD2 1 ATOM 247 N N . VAL B 2 18 ? 36.832 -41.001 -32.539 1.00 221.81 ? 18 VAL B N 1 ATOM 248 C CA . VAL B 2 18 ? 38.142 -41.245 -31.991 1.00 224.51 ? 18 VAL B CA 1 ATOM 249 C C . VAL B 2 18 ? 38.833 -42.434 -32.634 1.00 233.80 ? 18 VAL B C 1 ATOM 250 O O . VAL B 2 18 ? 39.982 -42.294 -33.032 1.00 238.60 ? 18 VAL B O 1 ATOM 251 C CB . VAL B 2 18 ? 38.066 -41.330 -30.450 1.00 227.64 ? 18 VAL B CB 1 ATOM 252 C CG1 . VAL B 2 18 ? 39.446 -41.309 -29.827 1.00 231.49 ? 18 VAL B CG1 1 ATOM 253 C CG2 . VAL B 2 18 ? 37.243 -40.180 -29.917 1.00 229.19 ? 18 VAL B CG2 1 ATOM 254 N N . CYS B 2 19 ? 38.134 -43.564 -32.805 1.00 230.31 ? 19 CYS B N 1 ATOM 255 C CA . CYS B 2 19 ? 38.709 -44.813 -33.317 1.00 233.09 ? 19 CYS B CA 1 ATOM 256 C C . CYS B 2 19 ? 39.318 -44.937 -34.697 1.00 243.85 ? 19 CYS B C 1 ATOM 257 O O . CYS B 2 19 ? 40.543 -45.081 -34.781 1.00 248.64 ? 19 CYS B O 1 ATOM 258 C CB . CYS B 2 19 ? 37.823 -45.995 -32.990 1.00 231.16 ? 19 CYS B CB 1 ATOM 259 S SG . CYS B 2 19 ? 37.814 -46.398 -31.237 1.00 234.35 ? 19 CYS B SG 1 ATOM 260 N N . GLY B 2 20 ? 38.478 -45.029 -35.737 1.00 240.50 ? 20 GLY B N 1 ATOM 261 C CA . GLY B 2 20 ? 38.920 -45.235 -37.112 1.00 245.28 ? 20 GLY B CA 1 ATOM 262 C C . GLY B 2 20 ? 39.226 -46.693 -37.400 1.00 251.26 ? 20 GLY B C 1 ATOM 263 O O . GLY B 2 20 ? 39.217 -47.095 -38.563 1.00 255.73 ? 20 GLY B O 1 ATOM 264 N N . GLU B 2 21 ? 39.491 -47.497 -36.331 1.00 245.76 ? 21 GLU B N 1 ATOM 265 C CA . GLU B 2 21 ? 39.816 -48.930 -36.363 1.00 272.81 ? 21 GLU B CA 1 ATOM 266 C C . GLU B 2 21 ? 39.275 -49.662 -35.128 1.00 270.54 ? 21 GLU B C 1 ATOM 267 O O . GLU B 2 21 ? 39.534 -50.855 -34.943 1.00 225.71 ? 21 GLU B O 1 ATOM 268 C CB . GLU B 2 21 ? 41.329 -49.132 -36.458 1.00 299.61 ? 21 GLU B CB 1 ATOM 269 C CG . GLU B 2 21 ? 41.882 -48.902 -37.847 1.00 333.09 ? 21 GLU B CG 1 ATOM 270 C CD . GLU B 2 21 ? 43.392 -48.951 -37.940 1.00 352.49 ? 21 GLU B CD 1 ATOM 271 O OE1 . GLU B 2 21 ? 44.046 -49.242 -36.913 1.00 341.30 ? 21 GLU B OE1 1 ATOM 272 O OE2 . GLU B 2 21 ? 43.923 -48.704 -39.047 1.00 364.82 ? 21 GLU B OE2 1 ATOM 273 N N . GLN C 3 1 ? 10.717 -100.192 -34.161 1.00 200.81 ? 1 GLN C N 1 ATOM 274 C CA . GLN C 3 1 ? 11.244 -101.396 -34.791 1.00 202.42 ? 1 GLN C CA 1 ATOM 275 C C . GLN C 3 1 ? 12.406 -101.937 -33.991 1.00 206.06 ? 1 GLN C C 1 ATOM 276 O O . GLN C 3 1 ? 13.195 -102.698 -34.558 1.00 209.11 ? 1 GLN C O 1 ATOM 277 C CB . GLN C 3 1 ? 11.712 -101.113 -36.232 1.00 207.85 ? 1 GLN C CB 1 ATOM 278 C CG . GLN C 3 1 ? 10.594 -100.918 -37.237 1.00 227.35 ? 1 GLN C CG 1 ATOM 279 C CD . GLN C 3 1 ? 10.376 -99.462 -37.586 1.00 250.59 ? 1 GLN C CD 1 ATOM 280 O OE1 . GLN C 3 1 ? 11.304 -98.638 -37.556 1.00 248.06 ? 1 GLN C OE1 1 ATOM 281 N NE2 . GLN C 3 1 ? 9.144 -99.119 -37.956 1.00 241.90 ? 1 GLN C NE2 1 ATOM 282 N N . VAL C 3 2 ? 12.535 -101.552 -32.690 1.00 199.41 ? 2 VAL C N 1 ATOM 283 C CA . VAL C 3 2 ? 13.639 -101.999 -31.824 1.00 198.94 ? 2 VAL C CA 1 ATOM 284 C C . VAL C 3 2 ? 13.622 -103.501 -31.564 1.00 205.68 ? 2 VAL C C 1 ATOM 285 O O . VAL C 3 2 ? 12.674 -104.040 -30.992 1.00 202.78 ? 2 VAL C O 1 ATOM 286 C CB . VAL C 3 2 ? 13.793 -101.203 -30.512 1.00 199.51 ? 2 VAL C CB 1 ATOM 287 C CG1 . VAL C 3 2 ? 14.964 -101.724 -29.689 1.00 198.99 ? 2 VAL C CG1 1 ATOM 288 C CG2 . VAL C 3 2 ? 13.955 -99.715 -30.784 1.00 199.93 ? 2 VAL C CG2 1 ATOM 289 N N . GLN C 3 3 ? 14.695 -104.170 -31.991 1.00 208.28 ? 3 GLN C N 1 ATOM 290 C CA . GLN C 3 3 ? 14.853 -105.609 -31.849 1.00 211.01 ? 3 GLN C CA 1 ATOM 291 C C . GLN C 3 3 ? 16.264 -106.026 -31.522 1.00 218.10 ? 3 GLN C C 1 ATOM 292 O O . GLN C 3 3 ? 17.249 -105.403 -31.930 1.00 218.85 ? 3 GLN C O 1 ATOM 293 C CB . GLN C 3 3 ? 14.363 -106.349 -33.096 1.00 215.83 ? 3 GLN C CB 1 ATOM 294 C CG . GLN C 3 3 ? 12.849 -106.365 -33.217 1.00 224.74 ? 3 GLN C CG 1 ATOM 295 C CD . GLN C 3 3 ? 12.406 -107.393 -34.200 1.00 245.54 ? 3 GLN C CD 1 ATOM 296 O OE1 . GLN C 3 3 ? 12.799 -108.569 -34.111 1.00 246.19 ? 3 GLN C OE1 1 ATOM 297 N NE2 . GLN C 3 3 ? 11.568 -106.969 -35.150 1.00 232.22 ? 3 GLN C NE2 1 ATOM 298 N N . LEU C 3 4 ? 16.338 -107.085 -30.751 1.00 216.52 ? 4 LEU C N 1 ATOM 299 C CA . LEU C 3 4 ? 17.577 -107.676 -30.332 1.00 220.31 ? 4 LEU C CA 1 ATOM 300 C C . LEU C 3 4 ? 17.319 -109.158 -30.394 1.00 232.78 ? 4 LEU C C 1 ATOM 301 O O . LEU C 3 4 ? 16.216 -109.616 -30.058 1.00 230.20 ? 4 LEU C O 1 ATOM 302 C CB . LEU C 3 4 ? 17.961 -107.244 -28.904 1.00 217.00 ? 4 LEU C CB 1 ATOM 303 C CG . LEU C 3 4 ? 18.152 -105.748 -28.642 1.00 217.41 ? 4 LEU C CG 1 ATOM 304 C CD1 . LEU C 3 4 ? 16.876 -105.133 -28.128 1.00 213.02 ? 4 LEU C CD1 1 ATOM 305 C CD2 . LEU C 3 4 ? 19.234 -105.509 -27.611 1.00 219.46 ? 4 LEU C CD2 1 ATOM 306 N N . LYS C 3 5 ? 18.307 -109.893 -30.924 1.00 239.52 ? 5 LYS C N 1 ATOM 307 C CA . LYS C 3 5 ? 18.288 -111.348 -31.067 1.00 246.42 ? 5 LYS C CA 1 ATOM 308 C C . LYS C 3 5 ? 19.690 -111.897 -30.770 1.00 258.95 ? 5 LYS C C 1 ATOM 309 O O . LYS C 3 5 ? 20.697 -111.380 -31.257 1.00 261.23 ? 5 LYS C O 1 ATOM 310 C CB . LYS C 3 5 ? 17.811 -111.784 -32.471 1.00 253.20 ? 5 LYS C CB 1 ATOM 311 C CG . LYS C 3 5 ? 16.436 -111.251 -32.891 1.00 274.54 ? 5 LYS C CG 1 ATOM 312 C CD . LYS C 3 5 ? 16.025 -111.754 -34.274 1.00 296.13 ? 5 LYS C CD 1 ATOM 313 C CE . LYS C 3 5 ? 14.689 -111.210 -34.735 1.00 302.47 ? 5 LYS C CE 1 ATOM 314 N NZ . LYS C 3 5 ? 14.173 -111.914 -35.947 1.00 311.33 ? 5 LYS C NZ 1 ATOM 315 N N . GLU C 3 6 ? 19.747 -112.942 -29.970 1.00 266.41 ? 6 GLU C N 1 ATOM 316 C CA . GLU C 3 6 ? 20.999 -113.579 -29.606 1.00 273.14 ? 6 GLU C CA 1 ATOM 317 C C . GLU C 3 6 ? 21.205 -114.788 -30.502 1.00 281.05 ? 6 GLU C C 1 ATOM 318 O O . GLU C 3 6 ? 20.250 -115.508 -30.806 1.00 281.03 ? 6 GLU C O 1 ATOM 319 C CB . GLU C 3 6 ? 20.956 -114.025 -28.142 1.00 271.41 ? 6 GLU C CB 1 ATOM 320 C CG . GLU C 3 6 ? 20.502 -112.945 -27.173 1.00 271.66 ? 6 GLU C CG 1 ATOM 321 C CD . GLU C 3 6 ? 19.004 -112.734 -27.002 1.00 274.60 ? 6 GLU C CD 1 ATOM 322 O OE1 . GLU C 3 6 ? 18.242 -112.863 -27.988 1.00 250.67 ? 6 GLU C OE1 1 ATOM 323 O OE2 . GLU C 3 6 ? 18.601 -112.360 -25.879 1.00 261.87 ? 6 GLU C OE2 1 ATOM 324 N N . SER C 3 7 ? 22.444 -114.997 -30.944 1.00 284.06 ? 7 SER C N 1 ATOM 325 C CA . SER C 3 7 ? 22.820 -116.158 -31.740 1.00 288.38 ? 7 SER C CA 1 ATOM 326 C C . SER C 3 7 ? 23.900 -116.871 -30.924 1.00 292.13 ? 7 SER C C 1 ATOM 327 O O . SER C 3 7 ? 25.043 -116.402 -30.847 1.00 293.60 ? 7 SER C O 1 ATOM 328 C CB . SER C 3 7 ? 23.302 -115.751 -33.132 1.00 294.90 ? 7 SER C CB 1 ATOM 329 O OG . SER C 3 7 ? 24.515 -115.019 -33.110 1.00 302.68 ? 7 SER C OG 1 ATOM 330 N N . GLY C 3 8 ? 23.481 -117.926 -30.229 1.00 289.34 ? 8 GLY C N 1 ATOM 331 C CA . GLY C 3 8 ? 24.341 -118.699 -29.345 1.00 289.80 ? 8 GLY C CA 1 ATOM 332 C C . GLY C 3 8 ? 24.711 -120.053 -29.895 1.00 294.76 ? 8 GLY C C 1 ATOM 333 O O . GLY C 3 8 ? 24.157 -120.486 -30.907 1.00 295.92 ? 8 GLY C O 1 ATOM 334 N N . PRO C 3 9 ? 25.642 -120.756 -29.240 1.00 294.56 ? 9 PRO C N 1 ATOM 335 C CA . PRO C 3 9 ? 26.044 -122.057 -29.755 1.00 298.83 ? 9 PRO C CA 1 ATOM 336 C C . PRO C 3 9 ? 25.171 -123.203 -29.260 1.00 301.12 ? 9 PRO C C 1 ATOM 337 O O . PRO C 3 9 ? 25.312 -124.326 -29.747 1.00 304.74 ? 9 PRO C O 1 ATOM 338 C CB . PRO C 3 9 ? 27.478 -122.185 -29.249 1.00 301.88 ? 9 PRO C CB 1 ATOM 339 C CG . PRO C 3 9 ? 27.456 -121.499 -27.951 1.00 300.31 ? 9 PRO C CG 1 ATOM 340 C CD . PRO C 3 9 ? 26.422 -120.403 -28.038 1.00 294.01 ? 9 PRO C CD 1 ATOM 341 N N . GLY C 3 10 ? 24.325 -122.931 -28.275 1.00 295.35 ? 10 GLY C N 1 ATOM 342 C CA . GLY C 3 10 ? 23.468 -123.952 -27.689 1.00 295.09 ? 10 GLY C CA 1 ATOM 343 C C . GLY C 3 10 ? 24.181 -124.868 -26.709 1.00 298.95 ? 10 GLY C C 1 ATOM 344 O O . GLY C 3 10 ? 23.723 -125.010 -25.571 1.00 296.86 ? 10 GLY C O 1 ATOM 345 N N . LEU C 3 11 ? 25.302 -125.511 -27.140 1.00 300.73 ? 11 LEU C N 1 ATOM 346 C CA . LEU C 3 11 ? 26.089 -126.439 -26.318 1.00 302.49 ? 11 LEU C CA 1 ATOM 347 C C . LEU C 3 11 ? 27.543 -126.036 -26.209 1.00 306.32 ? 11 LEU C C 1 ATOM 348 O O . LEU C 3 11 ? 28.175 -125.696 -27.214 1.00 307.73 ? 11 LEU C O 1 ATOM 349 C CB . LEU C 3 11 ? 25.992 -127.879 -26.851 1.00 306.46 ? 11 LEU C CB 1 ATOM 350 C CG . LEU C 3 11 ? 24.587 -128.464 -26.999 1.00 308.37 ? 11 LEU C CG 1 ATOM 351 C CD1 . LEU C 3 11 ? 24.606 -129.776 -27.728 1.00 312.70 ? 11 LEU C CD1 1 ATOM 352 C CD2 . LEU C 3 11 ? 23.909 -128.614 -25.659 1.00 307.87 ? 11 LEU C CD2 1 ATOM 353 N N . VAL C 3 12 ? 28.066 -126.068 -24.975 1.00 304.52 ? 12 VAL C N 1 ATOM 354 C CA . VAL C 3 12 ? 29.461 -125.752 -24.664 1.00 306.45 ? 12 VAL C CA 1 ATOM 355 C C . VAL C 3 12 ? 30.014 -126.898 -23.822 1.00 311.40 ? 12 VAL C C 1 ATOM 356 O O . VAL C 3 12 ? 29.380 -127.295 -22.841 1.00 309.78 ? 12 VAL C O 1 ATOM 357 C CB . VAL C 3 12 ? 29.643 -124.367 -23.956 1.00 305.23 ? 12 VAL C CB 1 ATOM 358 C CG1 . VAL C 3 12 ? 31.094 -124.124 -23.516 1.00 307.33 ? 12 VAL C CG1 1 ATOM 359 C CG2 . VAL C 3 12 ? 29.172 -123.222 -24.845 1.00 303.03 ? 12 VAL C CG2 1 ATOM 360 N N . ALA C 3 13 ? 31.194 -127.425 -24.217 1.00 313.65 ? 13 ALA C N 1 ATOM 361 C CA . ALA C 3 13 ? 31.908 -128.476 -23.500 1.00 316.74 ? 13 ALA C CA 1 ATOM 362 C C . ALA C 3 13 ? 32.600 -127.829 -22.309 1.00 317.71 ? 13 ALA C C 1 ATOM 363 O O . ALA C 3 13 ? 33.166 -126.750 -22.465 1.00 316.39 ? 13 ALA C O 1 ATOM 364 C CB . ALA C 3 13 ? 32.942 -129.115 -24.405 1.00 323.63 ? 13 ALA C CB 1 ATOM 365 N N . PRO C 3 14 ? 32.575 -128.438 -21.106 1.00 316.38 ? 14 PRO C N 1 ATOM 366 C CA . PRO C 3 14 ? 33.244 -127.803 -19.958 1.00 315.15 ? 14 PRO C CA 1 ATOM 367 C C . PRO C 3 14 ? 34.688 -127.431 -20.289 1.00 319.01 ? 14 PRO C C 1 ATOM 368 O O . PRO C 3 14 ? 35.330 -128.093 -21.104 1.00 323.87 ? 14 PRO C O 1 ATOM 369 C CB . PRO C 3 14 ? 33.121 -128.844 -18.842 1.00 317.91 ? 14 PRO C CB 1 ATOM 370 C CG . PRO C 3 14 ? 31.978 -129.716 -19.247 1.00 320.36 ? 14 PRO C CG 1 ATOM 371 C CD . PRO C 3 14 ? 31.987 -129.741 -20.740 1.00 319.17 ? 14 PRO C CD 1 ATOM 372 N N . SER C 3 15 ? 35.147 -126.300 -19.748 1.00 314.48 ? 15 SER C N 1 ATOM 373 C CA . SER C 3 15 ? 36.472 -125.717 -19.979 1.00 316.85 ? 15 SER C CA 1 ATOM 374 C C . SER C 3 15 ? 36.662 -125.028 -21.313 1.00 318.94 ? 15 SER C C 1 ATOM 375 O O . SER C 3 15 ? 37.714 -124.430 -21.545 1.00 320.73 ? 15 SER C O 1 ATOM 376 C CB . SER C 3 15 ? 37.593 -126.698 -19.685 1.00 326.33 ? 15 SER C CB 1 ATOM 377 O OG . SER C 3 15 ? 37.643 -126.891 -18.284 1.00 333.80 ? 15 SER C OG 1 ATOM 378 N N . GLN C 3 16 ? 35.641 -125.078 -22.178 1.00 315.12 ? 16 GLN C N 1 ATOM 379 C CA . GLN C 3 16 ? 35.636 -124.357 -23.448 1.00 314.87 ? 16 GLN C CA 1 ATOM 380 C C . GLN C 3 16 ? 34.945 -122.943 -23.286 1.00 309.88 ? 16 GLN C C 1 ATOM 381 O O . GLN C 3 16 ? 34.324 -122.631 -22.254 1.00 305.56 ? 16 GLN C O 1 ATOM 382 C CB . GLN C 3 16 ? 35.010 -125.216 -24.574 1.00 317.01 ? 16 GLN C CB 1 ATOM 383 C CG . GLN C 3 16 ? 35.199 -124.648 -25.985 1.00 326.27 ? 16 GLN C CG 1 ATOM 384 C CD . GLN C 3 16 ? 36.648 -124.407 -26.347 1.00 338.76 ? 16 GLN C CD 1 ATOM 385 O OE1 . GLN C 3 16 ? 37.444 -125.339 -26.461 1.00 338.87 ? 16 GLN C OE1 1 ATOM 386 N NE2 . GLN C 3 16 ? 37.019 -123.150 -26.540 1.00 331.33 ? 16 GLN C NE2 1 ATOM 387 N N . SER C 3 17 ? 35.100 -122.096 -24.299 1.00 306.63 ? 17 SER C N 1 ATOM 388 C CA . SER C 3 17 ? 34.552 -120.760 -24.299 1.00 302.00 ? 17 SER C CA 1 ATOM 389 C C . SER C 3 17 ? 33.154 -120.697 -24.882 1.00 298.94 ? 17 SER C C 1 ATOM 390 O O . SER C 3 17 ? 32.772 -121.566 -25.665 1.00 300.08 ? 17 SER C O 1 ATOM 391 C CB . SER C 3 17 ? 35.468 -119.828 -25.078 1.00 306.86 ? 17 SER C CB 1 ATOM 392 O OG . SER C 3 17 ? 35.550 -120.242 -26.432 1.00 315.54 ? 17 SER C OG 1 ATOM 393 N N . LEU C 3 18 ? 32.412 -119.626 -24.513 1.00 291.45 ? 18 LEU C N 1 ATOM 394 C CA . LEU C 3 18 ? 31.070 -119.287 -24.982 1.00 287.23 ? 18 LEU C CA 1 ATOM 395 C C . LEU C 3 18 ? 31.167 -118.012 -25.782 1.00 287.62 ? 18 LEU C C 1 ATOM 396 O O . LEU C 3 18 ? 31.702 -117.023 -25.294 1.00 286.37 ? 18 LEU C O 1 ATOM 397 C CB . LEU C 3 18 ? 30.107 -119.078 -23.793 1.00 282.76 ? 18 LEU C CB 1 ATOM 398 C CG . LEU C 3 18 ? 28.726 -118.473 -24.050 1.00 281.55 ? 18 LEU C CG 1 ATOM 399 C CD1 . LEU C 3 18 ? 27.897 -119.356 -24.925 1.00 282.56 ? 18 LEU C CD1 1 ATOM 400 C CD2 . LEU C 3 18 ? 27.974 -118.281 -22.758 1.00 278.75 ? 18 LEU C CD2 1 ATOM 401 N N . SER C 3 19 ? 30.651 -118.035 -27.002 1.00 286.24 ? 19 SER C N 1 ATOM 402 C CA . SER C 3 19 ? 30.606 -116.866 -27.871 1.00 286.09 ? 19 SER C CA 1 ATOM 403 C C . SER C 3 19 ? 29.170 -116.657 -28.316 1.00 284.35 ? 19 SER C C 1 ATOM 404 O O . SER C 3 19 ? 28.549 -117.590 -28.843 1.00 285.27 ? 19 SER C O 1 ATOM 405 C CB . SER C 3 19 ? 31.523 -117.037 -29.078 1.00 293.19 ? 19 SER C CB 1 ATOM 406 O OG . SER C 3 19 ? 32.878 -116.782 -28.746 1.00 300.53 ? 19 SER C OG 1 ATOM 407 N N . ILE C 3 20 ? 28.619 -115.463 -28.043 1.00 277.88 ? 20 ILE C N 1 ATOM 408 C CA . ILE C 3 20 ? 27.254 -115.123 -28.445 1.00 274.70 ? 20 ILE C CA 1 ATOM 409 C C . ILE C 3 20 ? 27.279 -113.827 -29.203 1.00 277.86 ? 20 ILE C C 1 ATOM 410 O O . ILE C 3 20 ? 27.921 -112.874 -28.770 1.00 277.76 ? 20 ILE C O 1 ATOM 411 C CB . ILE C 3 20 ? 26.225 -115.032 -27.278 1.00 271.57 ? 20 ILE C CB 1 ATOM 412 C CG1 . ILE C 3 20 ? 26.249 -116.256 -26.382 1.00 270.94 ? 20 ILE C CG1 1 ATOM 413 C CG2 . ILE C 3 20 ? 24.798 -114.805 -27.821 1.00 270.55 ? 20 ILE C CG2 1 ATOM 414 C CD1 . ILE C 3 20 ? 25.577 -116.037 -25.089 1.00 265.84 ? 20 ILE C CD1 1 ATOM 415 N N . THR C 3 21 ? 26.540 -113.768 -30.301 1.00 276.96 ? 21 THR C N 1 ATOM 416 C CA . THR C 3 21 ? 26.394 -112.530 -31.037 1.00 277.53 ? 21 THR C CA 1 ATOM 417 C C . THR C 3 21 ? 24.965 -112.002 -30.812 1.00 274.01 ? 21 THR C C 1 ATOM 418 O O . THR C 3 21 ? 23.989 -112.727 -31.022 1.00 272.81 ? 21 THR C O 1 ATOM 419 C CB . THR C 3 21 ? 26.756 -112.724 -32.515 1.00 289.68 ? 21 THR C CB 1 ATOM 420 O OG1 . THR C 3 21 ? 28.120 -113.131 -32.617 1.00 292.36 ? 21 THR C OG1 1 ATOM 421 C CG2 . THR C 3 21 ? 26.538 -111.466 -33.341 1.00 291.92 ? 21 THR C CG2 1 ATOM 422 N N . CYS C 3 22 ? 24.850 -110.758 -30.358 1.00 251.91 ? 22 CYS C N 1 ATOM 423 C CA . CYS C 3 22 ? 23.561 -110.115 -30.216 1.00 241.24 ? 22 CYS C CA 1 ATOM 424 C C . CYS C 3 22 ? 23.463 -109.260 -31.470 1.00 247.11 ? 22 CYS C C 1 ATOM 425 O O . CYS C 3 22 ? 24.296 -108.365 -31.678 1.00 248.70 ? 22 CYS C O 1 ATOM 426 C CB . CYS C 3 22 ? 23.512 -109.263 -28.951 1.00 234.85 ? 22 CYS C CB 1 ATOM 427 S SG . CYS C 3 22 ? 22.056 -108.174 -28.794 1.00 229.66 ? 22 CYS C SG 1 ATOM 428 N N . THR C 3 23 ? 22.494 -109.576 -32.339 1.00 242.91 ? 23 THR C N 1 ATOM 429 C CA . THR C 3 23 ? 22.253 -108.831 -33.575 1.00 242.21 ? 23 THR C CA 1 ATOM 430 C C . THR C 3 23 ? 21.088 -107.838 -33.280 1.00 236.97 ? 23 THR C C 1 ATOM 431 O O . THR C 3 23 ? 19.994 -108.284 -32.925 1.00 233.09 ? 23 THR C O 1 ATOM 432 C CB . THR C 3 23 ? 22.094 -109.820 -34.776 1.00 252.12 ? 23 THR C CB 1 ATOM 433 O OG1 . THR C 3 23 ? 21.116 -110.815 -34.477 1.00 251.04 ? 23 THR C OG1 1 ATOM 434 C CG2 . THR C 3 23 ? 23.380 -110.550 -35.115 1.00 259.87 ? 23 THR C CG2 1 ATOM 435 N N . VAL C 3 24 ? 21.349 -106.510 -33.312 1.00 230.39 ? 24 VAL C N 1 ATOM 436 C CA . VAL C 3 24 ? 20.303 -105.531 -32.987 1.00 223.99 ? 24 VAL C CA 1 ATOM 437 C C . VAL C 3 24 ? 19.842 -104.765 -34.209 1.00 230.69 ? 24 VAL C C 1 ATOM 438 O O . VAL C 3 24 ? 20.604 -104.639 -35.166 1.00 235.93 ? 24 VAL C O 1 ATOM 439 C CB . VAL C 3 24 ? 20.689 -104.561 -31.852 1.00 223.19 ? 24 VAL C CB 1 ATOM 440 C CG1 . VAL C 3 24 ? 21.296 -105.295 -30.677 1.00 222.53 ? 24 VAL C CG1 1 ATOM 441 C CG2 . VAL C 3 24 ? 21.633 -103.477 -32.353 1.00 225.36 ? 24 VAL C CG2 1 ATOM 442 N N . SER C 3 25 ? 18.624 -104.215 -34.169 1.00 223.68 ? 25 SER C N 1 ATOM 443 C CA . SER C 3 25 ? 18.104 -103.427 -35.284 1.00 225.15 ? 25 SER C CA 1 ATOM 444 C C . SER C 3 25 ? 17.119 -102.417 -34.787 1.00 226.41 ? 25 SER C C 1 ATOM 445 O O . SER C 3 25 ? 16.536 -102.608 -33.724 1.00 222.44 ? 25 SER C O 1 ATOM 446 C CB . SER C 3 25 ? 17.447 -104.327 -36.326 1.00 232.04 ? 25 SER C CB 1 ATOM 447 O OG . SER C 3 25 ? 16.397 -105.095 -35.762 1.00 237.24 ? 25 SER C OG 1 ATOM 448 N N . GLY C 3 26 ? 16.928 -101.357 -35.558 1.00 226.00 ? 26 GLY C N 1 ATOM 449 C CA . GLY C 3 26 ? 15.971 -100.307 -35.220 1.00 223.44 ? 26 GLY C CA 1 ATOM 450 C C . GLY C 3 26 ? 16.505 -99.154 -34.391 1.00 227.06 ? 26 GLY C C 1 ATOM 451 O O . GLY C 3 26 ? 15.744 -98.252 -34.030 1.00 225.70 ? 26 GLY C O 1 ATOM 452 N N . PHE C 3 27 ? 17.810 -99.168 -34.081 1.00 224.30 ? 27 PHE C N 1 ATOM 453 C CA . PHE C 3 27 ? 18.488 -98.119 -33.326 1.00 222.71 ? 27 PHE C CA 1 ATOM 454 C C . PHE C 3 27 ? 19.976 -98.230 -33.571 1.00 228.90 ? 27 PHE C C 1 ATOM 455 O O . PHE C 3 27 ? 20.456 -99.335 -33.847 1.00 231.06 ? 27 PHE C O 1 ATOM 456 C CB . PHE C 3 27 ? 18.198 -98.245 -31.824 1.00 220.06 ? 27 PHE C CB 1 ATOM 457 C CG . PHE C 3 27 ? 18.815 -99.436 -31.134 1.00 221.64 ? 27 PHE C CG 1 ATOM 458 C CD1 . PHE C 3 27 ? 18.191 -100.679 -31.167 1.00 224.87 ? 27 PHE C CD1 1 ATOM 459 C CD2 . PHE C 3 27 ? 20.005 -99.312 -30.423 1.00 225.24 ? 27 PHE C CD2 1 ATOM 460 C CE1 . PHE C 3 27 ? 18.759 -101.786 -30.517 1.00 226.80 ? 27 PHE C CE1 1 ATOM 461 C CE2 . PHE C 3 27 ? 20.577 -100.419 -29.776 1.00 228.91 ? 27 PHE C CE2 1 ATOM 462 C CZ . PHE C 3 27 ? 19.941 -101.645 -29.812 1.00 226.83 ? 27 PHE C CZ 1 ATOM 463 N N . PRO C 3 28 ? 20.739 -97.136 -33.390 1.00 225.43 ? 28 PRO C N 1 ATOM 464 C CA . PRO C 3 28 ? 22.197 -97.219 -33.584 1.00 229.18 ? 28 PRO C CA 1 ATOM 465 C C . PRO C 3 28 ? 22.962 -97.562 -32.302 1.00 228.98 ? 28 PRO C C 1 ATOM 466 O O . PRO C 3 28 ? 22.704 -96.970 -31.253 1.00 225.78 ? 28 PRO C O 1 ATOM 467 C CB . PRO C 3 28 ? 22.561 -95.820 -34.094 1.00 234.51 ? 28 PRO C CB 1 ATOM 468 C CG . PRO C 3 28 ? 21.300 -94.955 -33.872 1.00 235.65 ? 28 PRO C CG 1 ATOM 469 C CD . PRO C 3 28 ? 20.328 -95.755 -33.082 1.00 225.67 ? 28 PRO C CD 1 ATOM 470 N N . LEU C 3 29 ? 23.930 -98.496 -32.389 1.00 225.85 ? 29 LEU C N 1 ATOM 471 C CA . LEU C 3 29 ? 24.752 -98.904 -31.239 1.00 223.31 ? 29 LEU C CA 1 ATOM 472 C C . LEU C 3 29 ? 25.640 -97.773 -30.722 1.00 223.80 ? 29 LEU C C 1 ATOM 473 O O . LEU C 3 29 ? 26.165 -97.845 -29.609 1.00 221.73 ? 29 LEU C O 1 ATOM 474 C CB . LEU C 3 29 ? 25.605 -100.133 -31.593 1.00 227.87 ? 29 LEU C CB 1 ATOM 475 C CG . LEU C 3 29 ? 24.869 -101.472 -31.671 1.00 231.57 ? 29 LEU C CG 1 ATOM 476 C CD1 . LEU C 3 29 ? 25.798 -102.562 -32.115 1.00 238.21 ? 29 LEU C CD1 1 ATOM 477 C CD2 . LEU C 3 29 ? 24.282 -101.862 -30.328 1.00 228.77 ? 29 LEU C CD2 1 ATOM 478 N N . THR C 3 30 ? 25.793 -96.732 -31.541 1.00 220.27 ? 30 THR C N 1 ATOM 479 C CA . THR C 3 30 ? 26.587 -95.559 -31.235 1.00 220.94 ? 30 THR C CA 1 ATOM 480 C C . THR C 3 30 ? 25.922 -94.726 -30.119 1.00 218.55 ? 30 THR C C 1 ATOM 481 O O . THR C 3 30 ? 26.631 -94.095 -29.328 1.00 218.73 ? 30 THR C O 1 ATOM 482 C CB . THR C 3 30 ? 26.852 -94.746 -32.538 1.00 230.13 ? 30 THR C CB 1 ATOM 483 O OG1 . THR C 3 30 ? 25.622 -94.320 -33.109 1.00 221.67 ? 30 THR C OG1 1 ATOM 484 C CG2 . THR C 3 30 ? 27.598 -95.541 -33.597 1.00 235.64 ? 30 THR C CG2 1 ATOM 485 N N . ALA C 3 31 ? 24.560 -94.744 -30.053 1.00 209.35 ? 31 ALA C N 1 ATOM 486 C CA . ALA C 3 31 ? 23.725 -93.934 -29.139 1.00 203.74 ? 31 ALA C CA 1 ATOM 487 C C . ALA C 3 31 ? 23.111 -94.646 -27.956 1.00 197.13 ? 31 ALA C C 1 ATOM 488 O O . ALA C 3 31 ? 22.467 -94.000 -27.143 1.00 193.14 ? 31 ALA C O 1 ATOM 489 C CB . ALA C 3 31 ? 22.621 -93.233 -29.938 1.00 204.68 ? 31 ALA C CB 1 ATOM 490 N N . TYR C 3 32 ? 23.231 -95.962 -27.898 1.00 190.65 ? 32 TYR C N 1 ATOM 491 C CA . TYR C 3 32 ? 22.600 -96.752 -26.850 1.00 186.15 ? 32 TYR C CA 1 ATOM 492 C C . TYR C 3 32 ? 23.554 -97.806 -26.325 1.00 194.72 ? 32 TYR C C 1 ATOM 493 O O . TYR C 3 32 ? 24.518 -98.199 -27.013 1.00 199.09 ? 32 TYR C O 1 ATOM 494 C CB . TYR C 3 32 ? 21.329 -97.445 -27.385 1.00 183.81 ? 32 TYR C CB 1 ATOM 495 C CG . TYR C 3 32 ? 20.200 -96.511 -27.750 1.00 182.36 ? 32 TYR C CG 1 ATOM 496 C CD1 . TYR C 3 32 ? 20.111 -95.951 -29.022 1.00 186.10 ? 32 TYR C CD1 1 ATOM 497 C CD2 . TYR C 3 32 ? 19.189 -96.226 -26.845 1.00 180.04 ? 32 TYR C CD2 1 ATOM 498 C CE1 . TYR C 3 32 ? 19.064 -95.097 -29.369 1.00 184.02 ? 32 TYR C CE1 1 ATOM 499 C CE2 . TYR C 3 32 ? 18.137 -95.368 -27.180 1.00 180.32 ? 32 TYR C CE2 1 ATOM 500 C CZ . TYR C 3 32 ? 18.069 -94.822 -28.450 1.00 183.61 ? 32 TYR C CZ 1 ATOM 501 O OH . TYR C 3 32 ? 16.997 -94.045 -28.803 1.00 177.29 ? 32 TYR C OH 1 ATOM 502 N N . GLY C 3 33 ? 23.275 -98.274 -25.112 1.00 189.72 ? 33 GLY C N 1 ATOM 503 C CA . GLY C 3 33 ? 24.089 -99.311 -24.488 1.00 191.39 ? 33 GLY C CA 1 ATOM 504 C C . GLY C 3 33 ? 23.455 -100.664 -24.677 1.00 194.93 ? 33 GLY C C 1 ATOM 505 O O . GLY C 3 33 ? 22.257 -100.743 -24.956 1.00 193.51 ? 33 GLY C O 1 ATOM 506 N N . VAL C 3 34 ? 24.238 -101.731 -24.563 1.00 193.02 ? 34 VAL C N 1 ATOM 507 C CA . VAL C 3 34 ? 23.684 -103.080 -24.644 1.00 192.92 ? 34 VAL C CA 1 ATOM 508 C C . VAL C 3 34 ? 24.212 -103.902 -23.498 1.00 196.00 ? 34 VAL C C 1 ATOM 509 O O . VAL C 3 34 ? 25.428 -104.009 -23.309 1.00 197.81 ? 34 VAL C O 1 ATOM 510 C CB . VAL C 3 34 ? 23.855 -103.780 -26.018 1.00 201.15 ? 34 VAL C CB 1 ATOM 511 C CG1 . VAL C 3 34 ? 23.526 -105.287 -25.948 1.00 202.80 ? 34 VAL C CG1 1 ATOM 512 C CG2 . VAL C 3 34 ? 23.005 -103.089 -27.086 1.00 199.43 ? 34 VAL C CG2 1 ATOM 513 N N . ASN C 3 35 ? 23.285 -104.485 -22.740 1.00 191.24 ? 35 ASN C N 1 ATOM 514 C CA . ASN C 3 35 ? 23.605 -105.330 -21.598 1.00 194.31 ? 35 ASN C CA 1 ATOM 515 C C . ASN C 3 35 ? 23.398 -106.798 -21.868 1.00 201.45 ? 35 ASN C C 1 ATOM 516 O O . ASN C 3 35 ? 22.668 -107.179 -22.785 1.00 201.05 ? 35 ASN C O 1 ATOM 517 C CB . ASN C 3 35 ? 22.731 -104.952 -20.408 1.00 197.55 ? 35 ASN C CB 1 ATOM 518 C CG . ASN C 3 35 ? 22.995 -103.587 -19.876 1.00 248.47 ? 35 ASN C CG 1 ATOM 519 O OD1 . ASN C 3 35 ? 24.058 -103.060 -20.052 1.00 261.57 ? 35 ASN C OD1 1 ATOM 520 N ND2 . ASN C 3 35 ? 22.042 -102.960 -19.245 1.00 237.95 ? 35 ASN C ND2 1 ATOM 521 N N . TRP C 3 36 ? 23.987 -107.621 -21.020 1.00 200.68 ? 36 TRP C N 1 ATOM 522 C CA . TRP C 3 36 ? 23.792 -109.042 -21.082 1.00 204.51 ? 36 TRP C CA 1 ATOM 523 C C . TRP C 3 36 ? 23.356 -109.465 -19.743 1.00 209.31 ? 36 TRP C C 1 ATOM 524 O O . TRP C 3 36 ? 23.921 -109.059 -18.732 1.00 208.77 ? 36 TRP C O 1 ATOM 525 C CB . TRP C 3 36 ? 25.057 -109.768 -21.457 1.00 210.18 ? 36 TRP C CB 1 ATOM 526 C CG . TRP C 3 36 ? 25.447 -109.548 -22.873 1.00 212.73 ? 36 TRP C CG 1 ATOM 527 C CD1 . TRP C 3 36 ? 26.267 -108.569 -23.352 1.00 215.30 ? 36 TRP C CD1 1 ATOM 528 C CD2 . TRP C 3 36 ? 25.051 -110.342 -24.010 1.00 215.30 ? 36 TRP C CD2 1 ATOM 529 N NE1 . TRP C 3 36 ? 26.435 -108.718 -24.713 1.00 217.43 ? 36 TRP C NE1 1 ATOM 530 C CE2 . TRP C 3 36 ? 25.694 -109.799 -25.143 1.00 220.73 ? 36 TRP C CE2 1 ATOM 531 C CE3 . TRP C 3 36 ? 24.242 -111.492 -24.176 1.00 218.60 ? 36 TRP C CE3 1 ATOM 532 C CZ2 . TRP C 3 36 ? 25.531 -110.348 -26.432 1.00 222.95 ? 36 TRP C CZ2 1 ATOM 533 C CZ3 . TRP C 3 36 ? 24.080 -112.030 -25.449 1.00 222.57 ? 36 TRP C CZ3 1 ATOM 534 C CH2 . TRP C 3 36 ? 24.703 -111.451 -26.560 1.00 224.15 ? 36 TRP C CH2 1 ATOM 535 N N . VAL C 3 37 ? 22.324 -110.259 -19.727 1.00 208.83 ? 37 VAL C N 1 ATOM 536 C CA . VAL C 3 37 ? 21.703 -110.786 -18.522 1.00 211.70 ? 37 VAL C CA 1 ATOM 537 C C . VAL C 3 37 ? 21.561 -112.344 -18.735 1.00 227.38 ? 37 VAL C C 1 ATOM 538 O O . VAL C 3 37 ? 21.317 -112.776 -19.867 1.00 229.70 ? 37 VAL C O 1 ATOM 539 C CB . VAL C 3 37 ? 20.331 -110.031 -18.334 1.00 209.38 ? 37 VAL C CB 1 ATOM 540 C CG1 . VAL C 3 37 ? 19.465 -110.627 -17.228 1.00 210.67 ? 37 VAL C CG1 1 ATOM 541 C CG2 . VAL C 3 37 ? 20.551 -108.543 -18.085 1.00 204.71 ? 37 VAL C CG2 1 ATOM 542 N N . ARG C 3 38 ? 21.759 -113.182 -17.687 1.00 229.75 ? 38 ARG C N 1 ATOM 543 C CA . ARG C 3 38 ? 21.523 -114.627 -17.824 1.00 243.15 ? 38 ARG C CA 1 ATOM 544 C C . ARG C 3 38 ? 20.518 -115.117 -16.795 1.00 249.32 ? 38 ARG C C 1 ATOM 545 O O . ARG C 3 38 ? 20.364 -114.497 -15.733 1.00 248.33 ? 38 ARG C O 1 ATOM 546 C CB . ARG C 3 38 ? 22.805 -115.466 -17.859 1.00 244.03 ? 38 ARG C CB 1 ATOM 547 C CG . ARG C 3 38 ? 23.471 -115.664 -16.514 1.00 243.60 ? 38 ARG C CG 1 ATOM 548 C CD . ARG C 3 38 ? 24.770 -116.410 -16.671 1.00 249.36 ? 38 ARG C CD 1 ATOM 549 N NE . ARG C 3 38 ? 25.474 -116.544 -15.398 1.00 259.06 ? 38 ARG C NE 1 ATOM 550 C CZ . ARG C 3 38 ? 26.634 -117.176 -15.233 1.00 274.61 ? 38 ARG C CZ 1 ATOM 551 N NH1 . ARG C 3 38 ? 27.249 -117.736 -16.267 1.00 271.04 ? 38 ARG C NH1 1 ATOM 552 N NH2 . ARG C 3 38 ? 27.187 -117.254 -14.031 1.00 271.21 ? 38 ARG C NH2 1 ATOM 553 N N . GLN C 3 39 ? 19.799 -116.190 -17.129 1.00 250.22 ? 39 GLN C N 1 ATOM 554 C CA . GLN C 3 39 ? 18.815 -116.764 -16.227 1.00 251.81 ? 39 GLN C CA 1 ATOM 555 C C . GLN C 3 39 ? 18.968 -118.285 -16.146 1.00 258.83 ? 39 GLN C C 1 ATOM 556 O O . GLN C 3 39 ? 18.571 -118.977 -17.086 1.00 258.94 ? 39 GLN C O 1 ATOM 557 C CB . GLN C 3 39 ? 17.380 -116.349 -16.607 1.00 251.58 ? 39 GLN C CB 1 ATOM 558 C CG . GLN C 3 39 ? 16.299 -116.786 -15.600 1.00 262.37 ? 39 GLN C CG 1 ATOM 559 C CD . GLN C 3 39 ? 14.938 -116.187 -15.865 1.00 269.81 ? 39 GLN C CD 1 ATOM 560 O OE1 . GLN C 3 39 ? 14.540 -115.991 -17.011 1.00 270.74 ? 39 GLN C OE1 1 ATOM 561 N NE2 . GLN C 3 39 ? 14.175 -115.906 -14.815 1.00 259.44 ? 39 GLN C NE2 1 ATOM 562 N N . PRO C 3 40 ? 19.532 -118.836 -15.040 1.00 260.88 ? 40 PRO C N 1 ATOM 563 C CA . PRO C 3 40 ? 19.602 -120.294 -14.910 1.00 264.00 ? 40 PRO C CA 1 ATOM 564 C C . PRO C 3 40 ? 18.177 -120.806 -14.780 1.00 268.84 ? 40 PRO C C 1 ATOM 565 O O . PRO C 3 40 ? 17.327 -120.108 -14.217 1.00 267.64 ? 40 PRO C O 1 ATOM 566 C CB . PRO C 3 40 ? 20.386 -120.504 -13.613 1.00 266.15 ? 40 PRO C CB 1 ATOM 567 C CG . PRO C 3 40 ? 21.057 -119.185 -13.348 1.00 266.92 ? 40 PRO C CG 1 ATOM 568 C CD . PRO C 3 40 ? 20.061 -118.185 -13.828 1.00 262.05 ? 40 PRO C CD 1 ATOM 569 N N . PRO C 3 41 ? 17.875 -121.979 -15.357 1.00 270.40 ? 41 PRO C N 1 ATOM 570 C CA . PRO C 3 41 ? 16.486 -122.480 -15.311 1.00 271.28 ? 41 PRO C CA 1 ATOM 571 C C . PRO C 3 41 ? 15.841 -122.412 -13.929 1.00 273.52 ? 41 PRO C C 1 ATOM 572 O O . PRO C 3 41 ? 16.444 -122.837 -12.947 1.00 274.43 ? 41 PRO C O 1 ATOM 573 C CB . PRO C 3 41 ? 16.604 -123.903 -15.852 1.00 274.85 ? 41 PRO C CB 1 ATOM 574 C CG . PRO C 3 41 ? 17.829 -123.859 -16.738 1.00 277.51 ? 41 PRO C CG 1 ATOM 575 C CD . PRO C 3 41 ? 18.774 -122.901 -16.085 1.00 273.53 ? 41 PRO C CD 1 ATOM 576 N N . GLY C 3 42 ? 14.681 -121.760 -13.862 1.00 270.34 ? 42 GLY C N 1 ATOM 577 C CA . GLY C 3 42 ? 13.925 -121.580 -12.628 1.00 270.54 ? 42 GLY C CA 1 ATOM 578 C C . GLY C 3 42 ? 14.574 -120.686 -11.593 1.00 269.84 ? 42 GLY C C 1 ATOM 579 O O . GLY C 3 42 ? 14.131 -120.648 -10.445 1.00 270.56 ? 42 GLY C O 1 ATOM 580 N N . LYS C 3 43 ? 15.633 -119.975 -11.975 1.00 265.11 ? 43 LYS C N 1 ATOM 581 C CA . LYS C 3 43 ? 16.302 -119.048 -11.069 1.00 264.03 ? 43 LYS C CA 1 ATOM 582 C C . LYS C 3 43 ? 16.109 -117.616 -11.556 1.00 264.11 ? 43 LYS C C 1 ATOM 583 O O . LYS C 3 43 ? 15.437 -117.392 -12.560 1.00 263.52 ? 43 LYS C O 1 ATOM 584 C CB . LYS C 3 43 ? 17.775 -119.421 -10.861 1.00 265.48 ? 43 LYS C CB 1 ATOM 585 C CG . LYS C 3 43 ? 17.949 -120.698 -10.030 1.00 272.43 ? 43 LYS C CG 1 ATOM 586 C CD . LYS C 3 43 ? 19.415 -120.991 -9.680 1.00 273.21 ? 43 LYS C CD 1 ATOM 587 C CE . LYS C 3 43 ? 19.649 -122.378 -9.121 1.00 271.67 ? 43 LYS C CE 1 ATOM 588 N NZ . LYS C 3 43 ? 19.417 -122.445 -7.653 1.00 274.20 ? 43 LYS C NZ 1 ATOM 589 N N . GLY C 3 44 ? 16.638 -116.655 -10.823 1.00 261.36 ? 44 GLY C N 1 ATOM 590 C CA . GLY C 3 44 ? 16.463 -115.250 -11.165 1.00 259.46 ? 44 GLY C CA 1 ATOM 591 C C . GLY C 3 44 ? 17.292 -114.716 -12.315 1.00 258.92 ? 44 GLY C C 1 ATOM 592 O O . GLY C 3 44 ? 17.870 -115.480 -13.094 1.00 258.75 ? 44 GLY C O 1 ATOM 593 N N . LEU C 3 45 ? 17.369 -113.374 -12.403 1.00 253.72 ? 45 LEU C N 1 ATOM 594 C CA . LEU C 3 45 ? 18.128 -112.665 -13.429 1.00 245.04 ? 45 LEU C CA 1 ATOM 595 C C . LEU C 3 45 ? 19.443 -112.208 -12.890 1.00 248.16 ? 45 LEU C C 1 ATOM 596 O O . LEU C 3 45 ? 19.500 -111.657 -11.797 1.00 247.30 ? 45 LEU C O 1 ATOM 597 C CB . LEU C 3 45 ? 17.334 -111.468 -13.980 1.00 235.50 ? 45 LEU C CB 1 ATOM 598 C CG . LEU C 3 45 ? 15.980 -111.805 -14.604 1.00 238.32 ? 45 LEU C CG 1 ATOM 599 C CD1 . LEU C 3 45 ? 15.252 -110.585 -14.956 1.00 231.61 ? 45 LEU C CD1 1 ATOM 600 C CD2 . LEU C 3 45 ? 16.122 -112.684 -15.842 1.00 243.21 ? 45 LEU C CD2 1 ATOM 601 N N . GLU C 3 46 ? 20.500 -112.448 -13.642 1.00 244.09 ? 46 GLU C N 1 ATOM 602 C CA . GLU C 3 46 ? 21.829 -112.054 -13.229 1.00 247.41 ? 46 GLU C CA 1 ATOM 603 C C . GLU C 3 46 ? 22.384 -111.102 -14.264 1.00 239.57 ? 46 GLU C C 1 ATOM 604 O O . GLU C 3 46 ? 22.438 -111.428 -15.442 1.00 237.86 ? 46 GLU C O 1 ATOM 605 C CB . GLU C 3 46 ? 22.733 -113.293 -13.033 1.00 252.54 ? 46 GLU C CB 1 ATOM 606 C CG . GLU C 3 46 ? 24.099 -113.001 -12.423 1.00 258.51 ? 46 GLU C CG 1 ATOM 607 C CD . GLU C 3 46 ? 25.082 -114.155 -12.346 1.00 269.10 ? 46 GLU C CD 1 ATOM 608 O OE1 . GLU C 3 46 ? 26.031 -114.058 -11.535 1.00 266.04 ? 46 GLU C OE1 1 ATOM 609 O OE2 . GLU C 3 46 ? 24.931 -115.139 -13.108 1.00 264.69 ? 46 GLU C OE2 1 ATOM 610 N N . TRP C 3 47 ? 22.792 -109.923 -13.828 1.00 232.33 ? 47 TRP C N 1 ATOM 611 C CA . TRP C 3 47 ? 23.381 -108.964 -14.737 1.00 229.05 ? 47 TRP C CA 1 ATOM 612 C C . TRP C 3 47 ? 24.821 -109.307 -14.980 1.00 233.31 ? 47 TRP C C 1 ATOM 613 O O . TRP C 3 47 ? 25.579 -109.419 -14.028 1.00 237.18 ? 47 TRP C O 1 ATOM 614 C CB . TRP C 3 47 ? 23.280 -107.559 -14.174 1.00 225.34 ? 47 TRP C CB 1 ATOM 615 C CG . TRP C 3 47 ? 23.773 -106.499 -15.128 1.00 223.98 ? 47 TRP C CG 1 ATOM 616 C CD1 . TRP C 3 47 ? 23.077 -105.914 -16.156 1.00 222.87 ? 47 TRP C CD1 1 ATOM 617 C CD2 . TRP C 3 47 ? 25.068 -105.882 -15.114 1.00 225.19 ? 47 TRP C CD2 1 ATOM 618 N NE1 . TRP C 3 47 ? 23.857 -104.960 -16.773 1.00 221.12 ? 47 TRP C NE1 1 ATOM 619 C CE2 . TRP C 3 47 ? 25.070 -104.890 -16.127 1.00 225.64 ? 47 TRP C CE2 1 ATOM 620 C CE3 . TRP C 3 47 ? 26.202 -106.018 -14.289 1.00 230.35 ? 47 TRP C CE3 1 ATOM 621 C CZ2 . TRP C 3 47 ? 26.160 -104.036 -16.332 1.00 225.27 ? 47 TRP C CZ2 1 ATOM 622 C CZ3 . TRP C 3 47 ? 27.267 -105.158 -14.480 1.00 231.99 ? 47 TRP C CZ3 1 ATOM 623 C CH2 . TRP C 3 47 ? 27.250 -104.195 -15.504 1.00 229.13 ? 47 TRP C CH2 1 ATOM 624 N N . LEU C 3 48 ? 25.210 -109.433 -16.246 1.00 227.53 ? 48 LEU C N 1 ATOM 625 C CA . LEU C 3 48 ? 26.573 -109.807 -16.614 1.00 232.03 ? 48 LEU C CA 1 ATOM 626 C C . LEU C 3 48 ? 27.509 -108.647 -16.948 1.00 234.61 ? 48 LEU C C 1 ATOM 627 O O . LEU C 3 48 ? 28.673 -108.647 -16.543 1.00 240.19 ? 48 LEU C O 1 ATOM 628 C CB . LEU C 3 48 ? 26.562 -110.844 -17.740 1.00 237.66 ? 48 LEU C CB 1 ATOM 629 C CG . LEU C 3 48 ? 25.675 -112.071 -17.535 1.00 250.20 ? 48 LEU C CG 1 ATOM 630 C CD1 . LEU C 3 48 ? 25.711 -112.949 -18.750 1.00 252.30 ? 48 LEU C CD1 1 ATOM 631 C CD2 . LEU C 3 48 ? 26.081 -112.869 -16.289 1.00 253.33 ? 48 LEU C CD2 1 ATOM 632 N N . GLY C 3 49 ? 27.010 -107.687 -17.696 1.00 225.86 ? 49 GLY C N 1 ATOM 633 C CA . GLY C 3 49 ? 27.804 -106.536 -18.085 1.00 224.95 ? 49 GLY C CA 1 ATOM 634 C C . GLY C 3 49 ? 27.107 -105.700 -19.124 1.00 224.92 ? 49 GLY C C 1 ATOM 635 O O . GLY C 3 49 ? 25.999 -106.046 -19.548 1.00 222.61 ? 49 GLY C O 1 ATOM 636 N N . MET C 3 50 ? 27.738 -104.570 -19.500 1.00 220.26 ? 50 MET C N 1 ATOM 637 C CA . MET C 3 50 ? 27.261 -103.710 -20.567 1.00 216.79 ? 50 MET C CA 1 ATOM 638 C C . MET C 3 50 ? 28.352 -103.050 -21.375 1.00 222.30 ? 50 MET C C 1 ATOM 639 O O . MET C 3 50 ? 29.509 -102.967 -20.940 1.00 222.78 ? 50 MET C O 1 ATOM 640 C CB . MET C 3 50 ? 26.114 -102.741 -20.166 1.00 213.85 ? 50 MET C CB 1 ATOM 641 C CG . MET C 3 50 ? 26.437 -101.567 -19.179 1.00 216.11 ? 50 MET C CG 1 ATOM 642 S SD . MET C 3 50 ? 25.086 -100.285 -18.856 1.00 213.43 ? 50 MET C SD 1 ATOM 643 C CE . MET C 3 50 ? 25.095 -99.384 -20.428 1.00 208.31 ? 50 MET C CE 1 ATOM 644 N N . ILE C 3 51 ? 27.970 -102.618 -22.581 1.00 220.08 ? 51 ILE C N 1 ATOM 645 C CA . ILE C 3 51 ? 28.804 -101.855 -23.492 1.00 223.31 ? 51 ILE C CA 1 ATOM 646 C C . ILE C 3 51 ? 28.078 -100.545 -23.848 1.00 223.88 ? 51 ILE C C 1 ATOM 647 O O . ILE C 3 51 ? 26.980 -100.544 -24.429 1.00 220.31 ? 51 ILE C O 1 ATOM 648 C CB . ILE C 3 51 ? 29.360 -102.648 -24.716 1.00 231.34 ? 51 ILE C CB 1 ATOM 649 C CG1 . ILE C 3 51 ? 30.475 -101.819 -25.430 1.00 235.76 ? 51 ILE C CG1 1 ATOM 650 C CG2 . ILE C 3 51 ? 28.232 -103.105 -25.678 1.00 229.47 ? 51 ILE C CG2 1 ATOM 651 C CD1 . ILE C 3 51 ? 31.456 -102.592 -26.311 1.00 244.61 ? 51 ILE C CD1 1 ATOM 652 N N . TRP C 3 52 ? 28.700 -99.440 -23.461 1.00 221.02 ? 52 TRP C N 1 ATOM 653 C CA . TRP C 3 52 ? 28.159 -98.125 -23.702 1.00 218.84 ? 52 TRP C CA 1 ATOM 654 C C . TRP C 3 52 ? 28.379 -97.701 -25.141 1.00 226.39 ? 52 TRP C C 1 ATOM 655 O O . TRP C 3 52 ? 29.145 -98.335 -25.869 1.00 229.41 ? 52 TRP C O 1 ATOM 656 C CB . TRP C 3 52 ? 28.819 -97.132 -22.765 1.00 218.57 ? 52 TRP C CB 1 ATOM 657 C CG . TRP C 3 52 ? 28.536 -97.347 -21.308 1.00 217.19 ? 52 TRP C CG 1 ATOM 658 C CD1 . TRP C 3 52 ? 29.103 -98.279 -20.495 1.00 221.52 ? 52 TRP C CD1 1 ATOM 659 C CD2 . TRP C 3 52 ? 27.790 -96.470 -20.454 1.00 214.41 ? 52 TRP C CD2 1 ATOM 660 N NE1 . TRP C 3 52 ? 28.688 -98.091 -19.199 1.00 218.83 ? 52 TRP C NE1 1 ATOM 661 C CE2 . TRP C 3 52 ? 27.894 -96.977 -19.141 1.00 218.00 ? 52 TRP C CE2 1 ATOM 662 C CE3 . TRP C 3 52 ? 27.060 -95.283 -20.670 1.00 214.29 ? 52 TRP C CE3 1 ATOM 663 C CZ2 . TRP C 3 52 ? 27.272 -96.355 -18.046 1.00 216.04 ? 52 TRP C CZ2 1 ATOM 664 C CZ3 . TRP C 3 52 ? 26.432 -94.674 -19.590 1.00 214.13 ? 52 TRP C CZ3 1 ATOM 665 C CH2 . TRP C 3 52 ? 26.549 -95.200 -18.296 1.00 214.80 ? 52 TRP C CH2 1 ATOM 666 N N . GLY C 3 53 ? 27.726 -96.608 -25.521 1.00 223.50 ? 53 GLY C N 1 ATOM 667 C CA . GLY C 3 53 ? 27.804 -96.052 -26.866 1.00 227.01 ? 53 GLY C CA 1 ATOM 668 C C . GLY C 3 53 ? 29.216 -95.802 -27.338 1.00 237.64 ? 53 GLY C C 1 ATOM 669 O O . GLY C 3 53 ? 29.546 -96.117 -28.482 1.00 241.95 ? 53 GLY C O 1 ATOM 670 N N . ASP C 3 54 ? 30.071 -95.299 -26.436 1.00 235.27 ? 54 ASP C N 1 ATOM 671 C CA . ASP C 3 54 ? 31.469 -94.985 -26.727 1.00 241.64 ? 54 ASP C CA 1 ATOM 672 C C . ASP C 3 54 ? 32.437 -96.192 -26.680 1.00 246.48 ? 54 ASP C C 1 ATOM 673 O O . ASP C 3 54 ? 33.664 -96.007 -26.732 1.00 250.90 ? 54 ASP C O 1 ATOM 674 C CB . ASP C 3 54 ? 31.943 -93.866 -25.784 1.00 245.26 ? 54 ASP C CB 1 ATOM 675 C CG . ASP C 3 54 ? 32.194 -94.311 -24.354 1.00 264.16 ? 54 ASP C CG 1 ATOM 676 O OD1 . ASP C 3 54 ? 31.731 -95.406 -23.987 1.00 264.72 ? 54 ASP C OD1 1 ATOM 677 O OD2 . ASP C 3 54 ? 32.845 -93.548 -23.596 1.00 273.72 ? 54 ASP C OD2 1 ATOM 678 N N . GLY C 3 55 ? 31.883 -97.391 -26.519 1.00 239.36 ? 55 GLY C N 1 ATOM 679 C CA . GLY C 3 55 ? 32.668 -98.613 -26.444 1.00 242.62 ? 55 GLY C CA 1 ATOM 680 C C . GLY C 3 55 ? 33.265 -98.853 -25.080 1.00 244.61 ? 55 GLY C C 1 ATOM 681 O O . GLY C 3 55 ? 33.985 -99.828 -24.893 1.00 247.63 ? 55 GLY C O 1 ATOM 682 N N . ASN C 3 56 ? 32.949 -97.989 -24.114 1.00 237.26 ? 56 ASN C N 1 ATOM 683 C CA . ASN C 3 56 ? 33.388 -98.138 -22.738 1.00 237.53 ? 56 ASN C CA 1 ATOM 684 C C . ASN C 3 56 ? 32.767 -99.445 -22.248 1.00 241.58 ? 56 ASN C C 1 ATOM 685 O O . ASN C 3 56 ? 31.755 -99.903 -22.793 1.00 237.76 ? 56 ASN C O 1 ATOM 686 C CB . ASN C 3 56 ? 32.939 -96.918 -21.900 1.00 233.88 ? 56 ASN C CB 1 ATOM 687 C CG . ASN C 3 56 ? 33.237 -96.919 -20.417 1.00 247.57 ? 56 ASN C CG 1 ATOM 688 O OD1 . ASN C 3 56 ? 33.565 -97.960 -19.825 1.00 253.62 ? 56 ASN C OD1 1 ATOM 689 N ND2 . ASN C 3 56 ? 33.093 -95.738 -19.776 1.00 221.63 ? 56 ASN C ND2 1 ATOM 690 N N . THR C 3 57 ? 33.417 -100.088 -21.283 1.00 243.09 ? 57 THR C N 1 ATOM 691 C CA . THR C 3 57 ? 32.956 -101.386 -20.803 1.00 243.77 ? 57 THR C CA 1 ATOM 692 C C . THR C 3 57 ? 32.683 -101.457 -19.306 1.00 248.86 ? 57 THR C C 1 ATOM 693 O O . THR C 3 57 ? 33.434 -100.889 -18.498 1.00 250.92 ? 57 THR C O 1 ATOM 694 C CB . THR C 3 57 ? 33.964 -102.456 -21.196 1.00 260.26 ? 57 THR C CB 1 ATOM 695 O OG1 . THR C 3 57 ? 35.232 -102.091 -20.655 1.00 275.58 ? 57 THR C OG1 1 ATOM 696 C CG2 . THR C 3 57 ? 34.092 -102.615 -22.689 1.00 260.53 ? 57 THR C CG2 1 ATOM 697 N N . ASP C 3 58 ? 31.613 -102.194 -18.944 1.00 243.75 ? 58 ASP C N 1 ATOM 698 C CA . ASP C 3 58 ? 31.238 -102.463 -17.551 1.00 243.25 ? 58 ASP C CA 1 ATOM 699 C C . ASP C 3 58 ? 31.053 -103.956 -17.365 1.00 251.52 ? 58 ASP C C 1 ATOM 700 O O . ASP C 3 58 ? 30.288 -104.547 -18.132 1.00 251.09 ? 58 ASP C O 1 ATOM 701 C CB . ASP C 3 58 ? 29.945 -101.720 -17.143 1.00 238.39 ? 58 ASP C CB 1 ATOM 702 C CG . ASP C 3 58 ? 30.178 -100.309 -16.659 1.00 239.71 ? 58 ASP C CG 1 ATOM 703 O OD1 . ASP C 3 58 ? 31.192 -99.700 -17.069 1.00 243.36 ? 58 ASP C OD1 1 ATOM 704 O OD2 . ASP C 3 58 ? 29.338 -99.803 -15.884 1.00 236.04 ? 58 ASP C OD2 1 ATOM 705 N N . TYR C 3 59 ? 31.732 -104.571 -16.370 1.00 250.87 ? 59 TYR C N 1 ATOM 706 C CA . TYR C 3 59 ? 31.536 -105.985 -16.149 1.00 261.65 ? 59 TYR C CA 1 ATOM 707 C C . TYR C 3 59 ? 31.170 -106.252 -14.743 1.00 266.95 ? 59 TYR C C 1 ATOM 708 O O . TYR C 3 59 ? 31.581 -105.499 -13.863 1.00 266.17 ? 59 TYR C O 1 ATOM 709 C CB . TYR C 3 59 ? 32.782 -106.759 -16.505 1.00 270.18 ? 59 TYR C CB 1 ATOM 710 C CG . TYR C 3 59 ? 33.211 -106.604 -17.939 1.00 274.14 ? 59 TYR C CG 1 ATOM 711 C CD1 . TYR C 3 59 ? 32.351 -106.921 -18.981 1.00 274.11 ? 59 TYR C CD1 1 ATOM 712 C CD2 . TYR C 3 59 ? 34.504 -106.207 -18.258 1.00 278.97 ? 59 TYR C CD2 1 ATOM 713 C CE1 . TYR C 3 59 ? 32.750 -106.794 -20.307 1.00 277.67 ? 59 TYR C CE1 1 ATOM 714 C CE2 . TYR C 3 59 ? 34.923 -106.102 -19.580 1.00 282.65 ? 59 TYR C CE2 1 ATOM 715 C CZ . TYR C 3 59 ? 34.041 -106.392 -20.602 1.00 286.19 ? 59 TYR C CZ 1 ATOM 716 O OH . TYR C 3 59 ? 34.456 -106.265 -21.902 1.00 291.02 ? 59 TYR C OH 1 ATOM 717 N N . ASN C 3 60 ? 30.386 -107.328 -14.522 1.00 265.25 ? 60 ASN C N 1 ATOM 718 C CA . ASN C 3 60 ? 30.004 -107.804 -13.192 1.00 265.29 ? 60 ASN C CA 1 ATOM 719 C C . ASN C 3 60 ? 31.313 -108.229 -12.541 1.00 270.96 ? 60 ASN C C 1 ATOM 720 O O . ASN C 3 60 ? 32.083 -109.009 -13.116 1.00 272.80 ? 60 ASN C O 1 ATOM 721 C CB . ASN C 3 60 ? 28.996 -108.986 -13.267 1.00 266.02 ? 60 ASN C CB 1 ATOM 722 C CG . ASN C 3 60 ? 28.615 -109.707 -11.960 1.00 280.94 ? 60 ASN C CG 1 ATOM 723 O OD1 . ASN C 3 60 ? 29.279 -109.612 -10.911 1.00 277.20 ? 60 ASN C OD1 1 ATOM 724 N ND2 . ASN C 3 60 ? 27.564 -110.529 -12.026 1.00 277.67 ? 60 ASN C ND2 1 ATOM 725 N N . SER C 3 61 ? 31.591 -107.649 -11.372 1.00 269.96 ? 61 SER C N 1 ATOM 726 C CA . SER C 3 61 ? 32.805 -107.878 -10.595 1.00 272.77 ? 61 SER C CA 1 ATOM 727 C C . SER C 3 61 ? 33.215 -109.363 -10.505 1.00 275.85 ? 61 SER C C 1 ATOM 728 O O . SER C 3 61 ? 34.400 -109.682 -10.647 1.00 278.45 ? 61 SER C O 1 ATOM 729 C CB . SER C 3 61 ? 32.659 -107.248 -9.215 1.00 275.41 ? 61 SER C CB 1 ATOM 730 O OG . SER C 3 61 ? 31.402 -107.570 -8.639 1.00 279.76 ? 61 SER C OG 1 ATOM 731 N N . ALA C 3 62 ? 32.218 -110.263 -10.354 1.00 271.69 ? 62 ALA C N 1 ATOM 732 C CA . ALA C 3 62 ? 32.409 -111.705 -10.283 1.00 272.65 ? 62 ALA C CA 1 ATOM 733 C C . ALA C 3 62 ? 33.211 -112.209 -11.476 1.00 275.75 ? 62 ALA C C 1 ATOM 734 O O . ALA C 3 62 ? 33.990 -113.132 -11.309 1.00 278.53 ? 62 ALA C O 1 ATOM 735 C CB . ALA C 3 62 ? 31.063 -112.407 -10.216 1.00 271.06 ? 62 ALA C CB 1 ATOM 736 N N . LEU C 3 63 ? 33.072 -111.570 -12.648 1.00 271.81 ? 63 LEU C N 1 ATOM 737 C CA . LEU C 3 63 ? 33.783 -111.944 -13.849 1.00 273.45 ? 63 LEU C CA 1 ATOM 738 C C . LEU C 3 63 ? 35.124 -111.357 -13.924 1.00 281.49 ? 63 LEU C C 1 ATOM 739 O O . LEU C 3 63 ? 35.364 -110.273 -14.458 1.00 279.13 ? 63 LEU C O 1 ATOM 740 C CB . LEU C 3 63 ? 32.988 -111.721 -15.106 1.00 271.01 ? 63 LEU C CB 1 ATOM 741 C CG . LEU C 3 63 ? 32.104 -112.884 -15.479 1.00 271.50 ? 63 LEU C CG 1 ATOM 742 C CD1 . LEU C 3 63 ? 30.810 -112.422 -16.042 1.00 268.13 ? 63 LEU C CD1 1 ATOM 743 C CD2 . LEU C 3 63 ? 32.752 -113.742 -16.480 1.00 275.14 ? 63 LEU C CD2 1 ATOM 744 N N . LYS C 3 64 ? 36.010 -112.119 -13.314 1.00 288.10 ? 64 LYS C N 1 ATOM 745 C CA . LYS C 3 64 ? 37.442 -111.902 -13.208 1.00 294.31 ? 64 LYS C CA 1 ATOM 746 C C . LYS C 3 64 ? 38.060 -112.214 -14.576 1.00 302.71 ? 64 LYS C C 1 ATOM 747 O O . LYS C 3 64 ? 38.589 -113.320 -14.784 1.00 305.43 ? 64 LYS C O 1 ATOM 748 C CB . LYS C 3 64 ? 38.064 -112.803 -12.094 1.00 298.62 ? 64 LYS C CB 1 ATOM 749 C CG . LYS C 3 64 ? 37.736 -112.372 -10.661 1.00 307.30 ? 64 LYS C CG 1 ATOM 750 C CD . LYS C 3 64 ? 38.589 -113.079 -9.616 1.00 315.49 ? 64 LYS C CD 1 ATOM 751 C CE . LYS C 3 64 ? 38.393 -112.437 -8.265 1.00 321.83 ? 64 LYS C CE 1 ATOM 752 N NZ . LYS C 3 64 ? 39.055 -113.209 -7.189 1.00 330.92 ? 64 LYS C NZ 1 ATOM 753 N N . SER C 3 65 ? 37.931 -111.251 -15.529 1.00 301.90 ? 65 SER C N 1 ATOM 754 C CA . SER C 3 65 ? 38.480 -111.342 -16.891 1.00 304.90 ? 65 SER C CA 1 ATOM 755 C C . SER C 3 65 ? 38.000 -112.555 -17.737 1.00 305.58 ? 65 SER C C 1 ATOM 756 O O . SER C 3 65 ? 38.566 -112.801 -18.810 1.00 308.36 ? 65 SER C O 1 ATOM 757 C CB . SER C 3 65 ? 40.008 -111.224 -16.879 1.00 312.79 ? 65 SER C CB 1 ATOM 758 O OG . SER C 3 65 ? 40.457 -110.063 -16.196 1.00 319.35 ? 65 SER C OG 1 ATOM 759 N N . ARG C 3 66 ? 36.953 -113.294 -17.280 1.00 299.27 ? 66 ARG C N 1 ATOM 760 C CA . ARG C 3 66 ? 36.397 -114.386 -18.079 1.00 298.41 ? 66 ARG C CA 1 ATOM 761 C C . ARG C 3 66 ? 35.495 -113.783 -19.135 1.00 297.97 ? 66 ARG C C 1 ATOM 762 O O . ARG C 3 66 ? 35.363 -114.382 -20.195 1.00 299.58 ? 66 ARG C O 1 ATOM 763 C CB . ARG C 3 66 ? 35.582 -115.385 -17.256 1.00 294.86 ? 66 ARG C CB 1 ATOM 764 C CG . ARG C 3 66 ? 36.378 -116.410 -16.508 1.00 300.18 ? 66 ARG C CG 1 ATOM 765 C CD . ARG C 3 66 ? 35.512 -117.098 -15.475 1.00 299.75 ? 66 ARG C CD 1 ATOM 766 N NE . ARG C 3 66 ? 34.487 -117.965 -16.058 1.00 298.82 ? 66 ARG C NE 1 ATOM 767 C CZ . ARG C 3 66 ? 33.492 -118.508 -15.364 1.00 302.58 ? 66 ARG C CZ 1 ATOM 768 N NH1 . ARG C 3 66 ? 33.367 -118.265 -14.066 1.00 292.83 ? 66 ARG C NH1 1 ATOM 769 N NH2 . ARG C 3 66 ? 32.608 -119.290 -15.963 1.00 295.88 ? 66 ARG C NH2 1 ATOM 770 N N . LEU C 3 67 ? 34.878 -112.603 -18.854 1.00 291.87 ? 67 LEU C N 1 ATOM 771 C CA . LEU C 3 67 ? 33.967 -111.928 -19.764 1.00 289.13 ? 67 LEU C CA 1 ATOM 772 C C . LEU C 3 67 ? 34.550 -110.769 -20.565 1.00 290.20 ? 67 LEU C C 1 ATOM 773 O O . LEU C 3 67 ? 35.169 -109.852 -20.021 1.00 290.56 ? 67 LEU C O 1 ATOM 774 C CB . LEU C 3 67 ? 32.695 -111.488 -19.034 1.00 285.15 ? 67 LEU C CB 1 ATOM 775 C CG . LEU C 3 67 ? 31.602 -110.817 -19.882 1.00 286.90 ? 67 LEU C CG 1 ATOM 776 C CD1 . LEU C 3 67 ? 30.910 -111.827 -20.784 1.00 287.36 ? 67 LEU C CD1 1 ATOM 777 C CD2 . LEU C 3 67 ? 30.571 -110.080 -19.014 1.00 285.87 ? 67 LEU C CD2 1 ATOM 778 N N . SER C 3 68 ? 34.270 -110.808 -21.871 1.00 287.35 ? 68 SER C N 1 ATOM 779 C CA . SER C 3 68 ? 34.611 -109.788 -22.849 1.00 288.40 ? 68 SER C CA 1 ATOM 780 C C . SER C 3 68 ? 33.352 -109.376 -23.656 1.00 285.68 ? 68 SER C C 1 ATOM 781 O O . SER C 3 68 ? 32.656 -110.237 -24.200 1.00 284.81 ? 68 SER C O 1 ATOM 782 C CB . SER C 3 68 ? 35.712 -110.290 -23.777 1.00 294.47 ? 68 SER C CB 1 ATOM 783 O OG . SER C 3 68 ? 36.962 -110.255 -23.113 1.00 299.98 ? 68 SER C OG 1 ATOM 784 N N . ILE C 3 69 ? 33.040 -108.071 -23.686 1.00 280.20 ? 69 ILE C N 1 ATOM 785 C CA . ILE C 3 69 ? 31.940 -107.538 -24.472 1.00 276.43 ? 69 ILE C CA 1 ATOM 786 C C . ILE C 3 69 ? 32.560 -106.543 -25.449 1.00 280.25 ? 69 ILE C C 1 ATOM 787 O O . ILE C 3 69 ? 33.181 -105.572 -25.027 1.00 277.04 ? 69 ILE C O 1 ATOM 788 C CB . ILE C 3 69 ? 30.785 -106.903 -23.647 1.00 261.17 ? 69 ILE C CB 1 ATOM 789 C CG1 . ILE C 3 69 ? 30.230 -107.843 -22.570 1.00 262.47 ? 69 ILE C CG1 1 ATOM 790 C CG2 . ILE C 3 69 ? 29.658 -106.451 -24.582 1.00 254.95 ? 69 ILE C CG2 1 ATOM 791 C CD1 . ILE C 3 69 ? 29.313 -107.162 -21.604 1.00 249.32 ? 69 ILE C CD1 1 ATOM 792 N N . SER C 3 70 ? 32.416 -106.795 -26.741 1.00 278.61 ? 70 SER C N 1 ATOM 793 C CA . SER C 3 70 ? 32.907 -105.908 -27.792 1.00 279.42 ? 70 SER C CA 1 ATOM 794 C C . SER C 3 70 ? 31.778 -105.711 -28.783 1.00 269.29 ? 70 SER C C 1 ATOM 795 O O . SER C 3 70 ? 30.740 -106.359 -28.648 1.00 261.72 ? 70 SER C O 1 ATOM 796 C CB . SER C 3 70 ? 34.130 -106.511 -28.472 1.00 293.71 ? 70 SER C CB 1 ATOM 797 O OG . SER C 3 70 ? 33.998 -107.915 -28.622 1.00 298.35 ? 70 SER C OG 1 ATOM 798 N N . LYS C 3 71 ? 31.942 -104.818 -29.757 1.00 260.85 ? 71 LYS C N 1 ATOM 799 C CA . LYS C 3 71 ? 30.868 -104.587 -30.720 1.00 255.73 ? 71 LYS C CA 1 ATOM 800 C C . LYS C 3 71 ? 31.370 -104.082 -32.051 1.00 264.06 ? 71 LYS C C 1 ATOM 801 O O . LYS C 3 71 ? 32.470 -103.533 -32.126 1.00 271.44 ? 71 LYS C O 1 ATOM 802 C CB . LYS C 3 71 ? 29.830 -103.597 -30.139 1.00 249.97 ? 71 LYS C CB 1 ATOM 803 C CG . LYS C 3 71 ? 30.378 -102.180 -29.839 1.00 256.72 ? 71 LYS C CG 1 ATOM 804 C CD . LYS C 3 71 ? 29.302 -101.179 -29.342 1.00 243.34 ? 71 LYS C CD 1 ATOM 805 C CE . LYS C 3 71 ? 29.831 -99.773 -29.181 1.00 227.51 ? 71 LYS C CE 1 ATOM 806 N NZ . LYS C 3 71 ? 28.730 -98.798 -29.135 1.00 216.90 ? 71 LYS C NZ 1 ATOM 807 N N . ASP C 3 72 ? 30.538 -104.213 -33.085 1.00 257.93 ? 72 ASP C N 1 ATOM 808 C CA . ASP C 3 72 ? 30.833 -103.678 -34.397 1.00 265.17 ? 72 ASP C CA 1 ATOM 809 C C . ASP C 3 72 ? 29.649 -102.817 -34.718 1.00 263.51 ? 72 ASP C C 1 ATOM 810 O O . ASP C 3 72 ? 28.607 -103.345 -35.110 1.00 260.08 ? 72 ASP C O 1 ATOM 811 C CB . ASP C 3 72 ? 30.999 -104.790 -35.445 1.00 287.91 ? 72 ASP C CB 1 ATOM 812 C CG . ASP C 3 72 ? 31.393 -104.294 -36.828 1.00 307.38 ? 72 ASP C CG 1 ATOM 813 O OD1 . ASP C 3 72 ? 30.906 -103.213 -37.240 1.00 303.78 ? 72 ASP C OD1 1 ATOM 814 O OD2 . ASP C 3 72 ? 32.162 -104.994 -37.506 1.00 313.74 ? 72 ASP C OD2 1 ATOM 815 N N . ASN C 3 73 ? 29.795 -101.489 -34.534 1.00 261.32 ? 73 ASN C N 1 ATOM 816 C CA . ASN C 3 73 ? 28.714 -100.514 -34.763 1.00 257.42 ? 73 ASN C CA 1 ATOM 817 C C . ASN C 3 73 ? 28.126 -100.556 -36.172 1.00 264.18 ? 73 ASN C C 1 ATOM 818 O O . ASN C 3 73 ? 26.902 -100.507 -36.323 1.00 259.48 ? 73 ASN C O 1 ATOM 819 C CB . ASN C 3 73 ? 29.100 -99.078 -34.346 1.00 261.67 ? 73 ASN C CB 1 ATOM 820 C CG . ASN C 3 73 ? 30.248 -98.445 -35.094 1.00 317.84 ? 73 ASN C CG 1 ATOM 821 O OD1 . ASN C 3 73 ? 30.477 -98.670 -36.295 1.00 339.28 ? 73 ASN C OD1 1 ATOM 822 N ND2 . ASN C 3 73 ? 30.968 -97.580 -34.398 1.00 307.38 ? 73 ASN C ND2 1 ATOM 823 N N . SER C 3 74 ? 28.991 -100.686 -37.190 1.00 268.05 ? 74 SER C N 1 ATOM 824 C CA . SER C 3 74 ? 28.559 -100.724 -38.574 1.00 271.80 ? 74 SER C CA 1 ATOM 825 C C . SER C 3 74 ? 27.713 -101.961 -38.905 1.00 273.45 ? 74 SER C C 1 ATOM 826 O O . SER C 3 74 ? 26.821 -101.870 -39.745 1.00 272.31 ? 74 SER C O 1 ATOM 827 C CB . SER C 3 74 ? 29.750 -100.579 -39.510 1.00 295.87 ? 74 SER C CB 1 ATOM 828 O OG . SER C 3 74 ? 30.684 -101.633 -39.348 1.00 323.99 ? 74 SER C OG 1 ATOM 829 N N . LYS C 3 75 ? 27.943 -103.085 -38.217 1.00 268.07 ? 75 LYS C N 1 ATOM 830 C CA . LYS C 3 75 ? 27.175 -104.297 -38.477 1.00 269.30 ? 75 LYS C CA 1 ATOM 831 C C . LYS C 3 75 ? 26.051 -104.527 -37.474 1.00 262.20 ? 75 LYS C C 1 ATOM 832 O O . LYS C 3 75 ? 25.388 -105.563 -37.557 1.00 262.79 ? 75 LYS C O 1 ATOM 833 C CB . LYS C 3 75 ? 28.098 -105.517 -38.575 1.00 293.53 ? 75 LYS C CB 1 ATOM 834 C CG . LYS C 3 75 ? 29.140 -105.390 -39.678 1.00 313.34 ? 75 LYS C CG 1 ATOM 835 C CD . LYS C 3 75 ? 29.417 -106.713 -40.378 1.00 319.06 ? 75 LYS C CD 1 ATOM 836 C CE . LYS C 3 75 ? 28.501 -106.959 -41.555 1.00 323.63 ? 75 LYS C CE 1 ATOM 837 N NZ . LYS C 3 75 ? 29.007 -108.051 -42.420 1.00 330.01 ? 75 LYS C NZ 1 ATOM 838 N N . SER C 3 76 ? 25.800 -103.556 -36.557 1.00 250.99 ? 76 SER C N 1 ATOM 839 C CA . SER C 3 76 ? 24.775 -103.629 -35.495 1.00 241.96 ? 76 SER C CA 1 ATOM 840 C C . SER C 3 76 ? 24.858 -104.936 -34.695 1.00 243.69 ? 76 SER C C 1 ATOM 841 O O . SER C 3 76 ? 23.850 -105.597 -34.424 1.00 239.35 ? 76 SER C O 1 ATOM 842 C CB . SER C 3 76 ? 23.376 -103.383 -36.044 1.00 241.72 ? 76 SER C CB 1 ATOM 843 O OG . SER C 3 76 ? 23.173 -101.999 -36.254 1.00 246.90 ? 76 SER C OG 1 ATOM 844 N N . GLN C 3 77 ? 26.088 -105.308 -34.343 1.00 243.56 ? 77 GLN C N 1 ATOM 845 C CA . GLN C 3 77 ? 26.341 -106.522 -33.607 1.00 244.51 ? 77 GLN C CA 1 ATOM 846 C C . GLN C 3 77 ? 27.141 -106.242 -32.354 1.00 247.60 ? 77 GLN C C 1 ATOM 847 O O . GLN C 3 77 ? 28.057 -105.411 -32.363 1.00 247.38 ? 77 GLN C O 1 ATOM 848 C CB . GLN C 3 77 ? 27.060 -107.539 -34.489 1.00 256.73 ? 77 GLN C CB 1 ATOM 849 C CG . GLN C 3 77 ? 26.222 -108.095 -35.636 1.00 295.05 ? 77 GLN C CG 1 ATOM 850 C CD . GLN C 3 77 ? 27.045 -108.915 -36.606 1.00 319.07 ? 77 GLN C CD 1 ATOM 851 O OE1 . GLN C 3 77 ? 27.014 -108.696 -37.824 1.00 321.97 ? 77 GLN C OE1 1 ATOM 852 N NE2 . GLN C 3 77 ? 27.796 -109.889 -36.101 1.00 317.77 ? 77 GLN C NE2 1 ATOM 853 N N . VAL C 3 78 ? 26.781 -106.956 -31.272 1.00 244.44 ? 78 VAL C N 1 ATOM 854 C CA . VAL C 3 78 ? 27.419 -106.907 -29.952 1.00 244.56 ? 78 VAL C CA 1 ATOM 855 C C . VAL C 3 78 ? 27.925 -108.320 -29.623 1.00 257.82 ? 78 VAL C C 1 ATOM 856 O O . VAL C 3 78 ? 27.159 -109.285 -29.684 1.00 257.10 ? 78 VAL C O 1 ATOM 857 C CB . VAL C 3 78 ? 26.462 -106.359 -28.861 1.00 240.95 ? 78 VAL C CB 1 ATOM 858 C CG1 . VAL C 3 78 ? 27.114 -106.398 -27.483 1.00 240.70 ? 78 VAL C CG1 1 ATOM 859 C CG2 . VAL C 3 78 ? 26.005 -104.948 -29.192 1.00 236.27 ? 78 VAL C CG2 1 ATOM 860 N N . PHE C 3 79 ? 29.199 -108.431 -29.263 1.00 273.80 ? 79 PHE C N 1 ATOM 861 C CA . PHE C 3 79 ? 29.777 -109.729 -29.002 1.00 280.95 ? 79 PHE C CA 1 ATOM 862 C C . PHE C 3 79 ? 30.125 -110.012 -27.562 1.00 282.95 ? 79 PHE C C 1 ATOM 863 O O . PHE C 3 79 ? 30.919 -109.299 -26.957 1.00 283.03 ? 79 PHE C O 1 ATOM 864 C CB . PHE C 3 79 ? 30.992 -109.967 -29.904 1.00 287.90 ? 79 PHE C CB 1 ATOM 865 C CG . PHE C 3 79 ? 30.831 -109.502 -31.331 1.00 292.47 ? 79 PHE C CG 1 ATOM 866 C CD1 . PHE C 3 79 ? 30.085 -110.242 -32.242 1.00 294.74 ? 79 PHE C CD1 1 ATOM 867 C CD2 . PHE C 3 79 ? 31.446 -108.336 -31.771 1.00 297.33 ? 79 PHE C CD2 1 ATOM 868 C CE1 . PHE C 3 79 ? 29.953 -109.819 -33.567 1.00 298.65 ? 79 PHE C CE1 1 ATOM 869 C CE2 . PHE C 3 79 ? 31.312 -107.913 -33.098 1.00 302.43 ? 79 PHE C CE2 1 ATOM 870 C CZ . PHE C 3 79 ? 30.570 -108.659 -33.988 1.00 301.42 ? 79 PHE C CZ 1 ATOM 871 N N . LEU C 3 80 ? 29.551 -111.092 -27.029 1.00 280.98 ? 80 LEU C N 1 ATOM 872 C CA . LEU C 3 80 ? 29.855 -111.606 -25.700 1.00 279.99 ? 80 LEU C CA 1 ATOM 873 C C . LEU C 3 80 ? 30.797 -112.799 -25.910 1.00 287.34 ? 80 LEU C C 1 ATOM 874 O O . LEU C 3 80 ? 30.542 -113.646 -26.775 1.00 288.27 ? 80 LEU C O 1 ATOM 875 C CB . LEU C 3 80 ? 28.573 -112.068 -24.968 1.00 275.79 ? 80 LEU C CB 1 ATOM 876 C CG . LEU C 3 80 ? 28.764 -112.768 -23.618 1.00 276.78 ? 80 LEU C CG 1 ATOM 877 C CD1 . LEU C 3 80 ? 27.657 -112.427 -22.669 1.00 272.63 ? 80 LEU C CD1 1 ATOM 878 C CD2 . LEU C 3 80 ? 28.886 -114.287 -23.777 1.00 280.08 ? 80 LEU C CD2 1 ATOM 879 N N . LYS C 3 81 ? 31.864 -112.878 -25.111 1.00 288.49 ? 81 LYS C N 1 ATOM 880 C CA . LYS C 3 81 ? 32.776 -114.017 -25.117 1.00 292.30 ? 81 LYS C CA 1 ATOM 881 C C . LYS C 3 81 ? 33.095 -114.336 -23.682 1.00 294.36 ? 81 LYS C C 1 ATOM 882 O O . LYS C 3 81 ? 33.462 -113.427 -22.940 1.00 293.18 ? 81 LYS C O 1 ATOM 883 C CB . LYS C 3 81 ? 34.059 -113.766 -25.923 1.00 298.80 ? 81 LYS C CB 1 ATOM 884 C CG . LYS C 3 81 ? 34.911 -115.033 -26.085 1.00 311.52 ? 81 LYS C CG 1 ATOM 885 C CD . LYS C 3 81 ? 36.420 -114.747 -26.090 1.00 323.29 ? 81 LYS C CD 1 ATOM 886 C CE . LYS C 3 81 ? 36.947 -114.108 -27.362 1.00 334.36 ? 81 LYS C CE 1 ATOM 887 N NZ . LYS C 3 81 ? 38.429 -113.948 -27.333 1.00 343.11 ? 81 LYS C NZ 1 ATOM 888 N N . MET C 3 82 ? 32.937 -115.605 -23.275 1.00 293.61 ? 82 MET C N 1 ATOM 889 C CA . MET C 3 82 ? 33.228 -116.012 -21.903 1.00 293.37 ? 82 MET C CA 1 ATOM 890 C C . MET C 3 82 ? 34.155 -117.219 -21.894 1.00 300.82 ? 82 MET C C 1 ATOM 891 O O . MET C 3 82 ? 33.832 -118.220 -22.523 1.00 302.04 ? 82 MET C O 1 ATOM 892 C CB . MET C 3 82 ? 31.935 -116.292 -21.132 1.00 290.66 ? 82 MET C CB 1 ATOM 893 C CG . MET C 3 82 ? 32.040 -116.020 -19.664 1.00 291.27 ? 82 MET C CG 1 ATOM 894 S SD . MET C 3 82 ? 30.409 -116.119 -18.905 1.00 289.46 ? 82 MET C SD 1 ATOM 895 C CE . MET C 3 82 ? 30.429 -117.785 -18.307 1.00 289.41 ? 82 MET C CE 1 ATOM 896 N N . ASN C 3 83 ? 35.314 -117.134 -21.221 1.00 302.31 ? 83 ASN C N 1 ATOM 897 C CA . ASN C 3 83 ? 36.206 -118.294 -21.205 1.00 306.91 ? 83 ASN C CA 1 ATOM 898 C C . ASN C 3 83 ? 35.891 -119.332 -20.128 1.00 308.63 ? 83 ASN C C 1 ATOM 899 O O . ASN C 3 83 ? 35.188 -119.025 -19.162 1.00 305.71 ? 83 ASN C O 1 ATOM 900 C CB . ASN C 3 83 ? 37.697 -117.937 -21.317 1.00 314.28 ? 83 ASN C CB 1 ATOM 901 C CG . ASN C 3 83 ? 38.293 -117.119 -20.198 1.00 340.82 ? 83 ASN C CG 1 ATOM 902 O OD1 . ASN C 3 83 ? 37.926 -117.232 -19.027 1.00 340.61 ? 83 ASN C OD1 1 ATOM 903 N ND2 . ASN C 3 83 ? 39.321 -116.356 -20.529 1.00 341.57 ? 83 ASN C ND2 1 ATOM 904 N N . SER C 3 84 ? 36.364 -120.573 -20.350 1.00 309.62 ? 84 SER C N 1 ATOM 905 C CA . SER C 3 84 ? 36.231 -121.759 -19.497 1.00 310.26 ? 84 SER C CA 1 ATOM 906 C C . SER C 3 84 ? 34.923 -121.924 -18.715 1.00 308.84 ? 84 SER C C 1 ATOM 907 O O . SER C 3 84 ? 34.874 -121.748 -17.490 1.00 306.69 ? 84 SER C O 1 ATOM 908 C CB . SER C 3 84 ? 37.461 -121.945 -18.615 1.00 315.26 ? 84 SER C CB 1 ATOM 909 O OG . SER C 3 84 ? 37.435 -123.179 -17.913 1.00 321.60 ? 84 SER C OG 1 ATOM 910 N N . LEU C 3 85 ? 33.872 -122.297 -19.431 1.00 306.91 ? 85 LEU C N 1 ATOM 911 C CA . LEU C 3 85 ? 32.573 -122.519 -18.821 1.00 304.49 ? 85 LEU C CA 1 ATOM 912 C C . LEU C 3 85 ? 32.544 -123.803 -18.026 1.00 310.42 ? 85 LEU C C 1 ATOM 913 O O . LEU C 3 85 ? 33.304 -124.732 -18.308 1.00 314.45 ? 85 LEU C O 1 ATOM 914 C CB . LEU C 3 85 ? 31.475 -122.533 -19.893 1.00 303.02 ? 85 LEU C CB 1 ATOM 915 C CG . LEU C 3 85 ? 30.929 -121.161 -20.231 1.00 302.77 ? 85 LEU C CG 1 ATOM 916 C CD1 . LEU C 3 85 ? 31.898 -120.391 -21.096 1.00 304.80 ? 85 LEU C CD1 1 ATOM 917 C CD2 . LEU C 3 85 ? 29.571 -121.247 -20.885 1.00 303.03 ? 85 LEU C CD2 1 ATOM 918 N N . GLN C 3 86 ? 31.686 -123.838 -17.011 1.00 307.09 ? 86 GLN C N 1 ATOM 919 C CA . GLN C 3 86 ? 31.447 -125.018 -16.200 1.00 309.06 ? 86 GLN C CA 1 ATOM 920 C C . GLN C 3 86 ? 29.940 -125.229 -16.151 1.00 309.05 ? 86 GLN C C 1 ATOM 921 O O . GLN C 3 86 ? 29.198 -124.378 -16.646 1.00 306.15 ? 86 GLN C O 1 ATOM 922 C CB . GLN C 3 86 ? 32.048 -124.856 -14.806 1.00 310.48 ? 86 GLN C CB 1 ATOM 923 C CG . GLN C 3 86 ? 33.562 -125.018 -14.788 1.00 326.08 ? 86 GLN C CG 1 ATOM 924 C CD . GLN C 3 86 ? 34.080 -125.519 -13.456 1.00 340.90 ? 86 GLN C CD 1 ATOM 925 O OE1 . GLN C 3 86 ? 33.411 -125.458 -12.414 1.00 337.31 ? 86 GLN C OE1 1 ATOM 926 N NE2 . GLN C 3 86 ? 35.299 -126.023 -13.455 1.00 341.24 ? 86 GLN C NE2 1 ATOM 927 N N . THR C 3 87 ? 29.486 -126.367 -15.598 1.00 308.47 ? 87 THR C N 1 ATOM 928 C CA . THR C 3 87 ? 28.065 -126.729 -15.494 1.00 306.49 ? 87 THR C CA 1 ATOM 929 C C . THR C 3 87 ? 27.184 -125.615 -14.909 1.00 302.88 ? 87 THR C C 1 ATOM 930 O O . THR C 3 87 ? 26.091 -125.399 -15.427 1.00 300.94 ? 87 THR C O 1 ATOM 931 C CB . THR C 3 87 ? 27.878 -128.071 -14.777 1.00 317.47 ? 87 THR C CB 1 ATOM 932 O OG1 . THR C 3 87 ? 28.137 -127.901 -13.381 1.00 319.20 ? 87 THR C OG1 1 ATOM 933 C CG2 . THR C 3 87 ? 28.752 -129.195 -15.369 1.00 322.24 ? 87 THR C CG2 1 ATOM 934 N N . ASP C 3 88 ? 27.679 -124.874 -13.881 1.00 298.25 ? 88 ASP C N 1 ATOM 935 C CA . ASP C 3 88 ? 26.960 -123.760 -13.240 1.00 293.87 ? 88 ASP C CA 1 ATOM 936 C C . ASP C 3 88 ? 26.740 -122.508 -14.135 1.00 291.66 ? 88 ASP C C 1 ATOM 937 O O . ASP C 3 88 ? 26.080 -121.551 -13.706 1.00 288.54 ? 88 ASP C O 1 ATOM 938 C CB . ASP C 3 88 ? 27.585 -123.401 -11.877 1.00 294.84 ? 88 ASP C CB 1 ATOM 939 C CG . ASP C 3 88 ? 29.072 -123.093 -11.877 1.00 297.54 ? 88 ASP C CG 1 ATOM 940 O OD1 . ASP C 3 88 ? 29.599 -122.754 -10.811 1.00 298.28 ? 88 ASP C OD1 1 ATOM 941 O OD2 . ASP C 3 88 ? 29.707 -123.199 -12.944 1.00 298.83 ? 88 ASP C OD2 1 ATOM 942 N N . ASP C 3 89 ? 27.280 -122.531 -15.376 1.00 289.38 ? 89 ASP C N 1 ATOM 943 C CA . ASP C 3 89 ? 27.123 -121.470 -16.373 1.00 286.34 ? 89 ASP C CA 1 ATOM 944 C C . ASP C 3 89 ? 25.965 -121.818 -17.329 1.00 284.59 ? 89 ASP C C 1 ATOM 945 O O . ASP C 3 89 ? 25.706 -121.074 -18.282 1.00 283.02 ? 89 ASP C O 1 ATOM 946 C CB . ASP C 3 89 ? 28.449 -121.201 -17.121 1.00 289.61 ? 89 ASP C CB 1 ATOM 947 C CG . ASP C 3 89 ? 29.552 -120.654 -16.229 1.00 298.36 ? 89 ASP C CG 1 ATOM 948 O OD1 . ASP C 3 89 ? 29.340 -119.576 -15.610 1.00 296.03 ? 89 ASP C OD1 1 ATOM 949 O OD2 . ASP C 3 89 ? 30.633 -121.300 -16.149 1.00 306.65 ? 89 ASP C OD2 1 ATOM 950 N N . THR C 3 90 ? 25.250 -122.943 -17.046 1.00 281.36 ? 90 THR C N 1 ATOM 951 C CA . THR C 3 90 ? 24.073 -123.388 -17.797 1.00 279.69 ? 90 THR C CA 1 ATOM 952 C C . THR C 3 90 ? 22.937 -122.424 -17.452 1.00 276.70 ? 90 THR C C 1 ATOM 953 O O . THR C 3 90 ? 22.490 -122.375 -16.297 1.00 275.56 ? 90 THR C O 1 ATOM 954 C CB . THR C 3 90 ? 23.719 -124.847 -17.477 1.00 284.03 ? 90 THR C CB 1 ATOM 955 O OG1 . THR C 3 90 ? 24.743 -125.708 -17.986 1.00 287.33 ? 90 THR C OG1 1 ATOM 956 C CG2 . THR C 3 90 ? 22.366 -125.259 -18.040 1.00 281.62 ? 90 THR C CG2 1 ATOM 957 N N . ALA C 3 91 ? 22.513 -121.629 -18.455 1.00 271.92 ? 91 ALA C N 1 ATOM 958 C CA . ALA C 3 91 ? 21.489 -120.593 -18.311 1.00 268.30 ? 91 ALA C CA 1 ATOM 959 C C . ALA C 3 91 ? 21.025 -120.079 -19.661 1.00 268.08 ? 91 ALA C C 1 ATOM 960 O O . ALA C 3 91 ? 21.626 -120.407 -20.688 1.00 269.71 ? 91 ALA C O 1 ATOM 961 C CB . ALA C 3 91 ? 22.066 -119.418 -17.526 1.00 267.05 ? 91 ALA C CB 1 ATOM 962 N N . ARG C 3 92 ? 19.957 -119.251 -19.653 1.00 262.43 ? 92 ARG C N 1 ATOM 963 C CA . ARG C 3 92 ? 19.468 -118.565 -20.845 1.00 260.47 ? 92 ARG C CA 1 ATOM 964 C C . ARG C 3 92 ? 20.165 -117.210 -20.791 1.00 258.93 ? 92 ARG C C 1 ATOM 965 O O . ARG C 3 92 ? 20.169 -116.561 -19.744 1.00 256.90 ? 92 ARG C O 1 ATOM 966 C CB . ARG C 3 92 ? 17.924 -118.435 -20.872 1.00 259.29 ? 92 ARG C CB 1 ATOM 967 C CG . ARG C 3 92 ? 17.385 -117.678 -22.099 1.00 262.57 ? 92 ARG C CG 1 ATOM 968 C CD . ARG C 3 92 ? 15.904 -117.893 -22.318 1.00 266.88 ? 92 ARG C CD 1 ATOM 969 N NE . ARG C 3 92 ? 15.683 -119.106 -23.109 1.00 281.29 ? 92 ARG C NE 1 ATOM 970 C CZ . ARG C 3 92 ? 15.373 -119.120 -24.405 1.00 293.24 ? 92 ARG C CZ 1 ATOM 971 N NH1 . ARG C 3 92 ? 15.180 -117.982 -25.061 1.00 289.87 ? 92 ARG C NH1 1 ATOM 972 N NH2 . ARG C 3 92 ? 15.221 -120.277 -25.048 1.00 288.97 ? 92 ARG C NH2 1 ATOM 973 N N . TYR C 3 93 ? 20.813 -116.832 -21.896 1.00 256.57 ? 93 TYR C N 1 ATOM 974 C CA . TYR C 3 93 ? 21.553 -115.587 -22.024 1.00 255.21 ? 93 TYR C CA 1 ATOM 975 C C . TYR C 3 93 ? 20.778 -114.623 -22.917 1.00 252.02 ? 93 TYR C C 1 ATOM 976 O O . TYR C 3 93 ? 20.432 -114.987 -24.038 1.00 253.73 ? 93 TYR C O 1 ATOM 977 C CB . TYR C 3 93 ? 22.943 -115.870 -22.603 1.00 259.07 ? 93 TYR C CB 1 ATOM 978 C CG . TYR C 3 93 ? 23.873 -116.567 -21.632 1.00 263.27 ? 93 TYR C CG 1 ATOM 979 C CD1 . TYR C 3 93 ? 23.661 -117.893 -21.257 1.00 266.09 ? 93 TYR C CD1 1 ATOM 980 C CD2 . TYR C 3 93 ? 24.986 -115.917 -21.116 1.00 264.77 ? 93 TYR C CD2 1 ATOM 981 C CE1 . TYR C 3 93 ? 24.525 -118.550 -20.371 1.00 268.59 ? 93 TYR C CE1 1 ATOM 982 C CE2 . TYR C 3 93 ? 25.855 -116.561 -20.225 1.00 267.22 ? 93 TYR C CE2 1 ATOM 983 C CZ . TYR C 3 93 ? 25.631 -117.884 -19.869 1.00 273.01 ? 93 TYR C CZ 1 ATOM 984 O OH . TYR C 3 93 ? 26.488 -118.531 -19.008 1.00 275.33 ? 93 TYR C OH 1 ATOM 985 N N . TYR C 3 94 ? 20.489 -113.403 -22.410 1.00 229.82 ? 94 TYR C N 1 ATOM 986 C CA . TYR C 3 94 ? 19.773 -112.337 -23.114 1.00 221.02 ? 94 TYR C CA 1 ATOM 987 C C . TYR C 3 94 ? 20.629 -111.095 -23.326 1.00 223.92 ? 94 TYR C C 1 ATOM 988 O O . TYR C 3 94 ? 21.346 -110.673 -22.415 1.00 224.25 ? 94 TYR C O 1 ATOM 989 C CB . TYR C 3 94 ? 18.604 -111.824 -22.276 1.00 214.85 ? 94 TYR C CB 1 ATOM 990 C CG . TYR C 3 94 ? 17.625 -112.834 -21.751 1.00 215.47 ? 94 TYR C CG 1 ATOM 991 C CD1 . TYR C 3 94 ? 16.442 -113.096 -22.431 1.00 216.26 ? 94 TYR C CD1 1 ATOM 992 C CD2 . TYR C 3 94 ? 17.777 -113.381 -20.486 1.00 218.16 ? 94 TYR C CD2 1 ATOM 993 C CE1 . TYR C 3 94 ? 15.484 -113.961 -21.915 1.00 218.68 ? 94 TYR C CE1 1 ATOM 994 C CE2 . TYR C 3 94 ? 16.825 -114.244 -19.955 1.00 221.30 ? 94 TYR C CE2 1 ATOM 995 C CZ . TYR C 3 94 ? 15.674 -114.530 -20.676 1.00 227.93 ? 94 TYR C CZ 1 ATOM 996 O OH . TYR C 3 94 ? 14.705 -115.375 -20.200 1.00 233.98 ? 94 TYR C OH 1 ATOM 997 N N . CYS C 3 95 ? 20.469 -110.424 -24.458 1.00 218.80 ? 95 CYS C N 1 ATOM 998 C CA . CYS C 3 95 ? 21.086 -109.113 -24.577 1.00 216.32 ? 95 CYS C CA 1 ATOM 999 C C . CYS C 3 95 ? 19.920 -108.162 -24.467 1.00 210.02 ? 95 CYS C C 1 ATOM 1000 O O . CYS C 3 95 ? 18.818 -108.499 -24.884 1.00 209.42 ? 95 CYS C O 1 ATOM 1001 C CB . CYS C 3 95 ? 21.878 -108.922 -25.865 1.00 221.32 ? 95 CYS C CB 1 ATOM 1002 S SG . CYS C 3 95 ? 20.908 -109.080 -27.381 1.00 226.58 ? 95 CYS C SG 1 ATOM 1003 N N . ALA C 3 96 ? 20.097 -107.062 -23.783 1.00 200.22 ? 96 ALA C N 1 ATOM 1004 C CA . ALA C 3 96 ? 18.998 -106.125 -23.612 1.00 194.42 ? 96 ALA C CA 1 ATOM 1005 C C . ALA C 3 96 ? 19.495 -104.714 -23.862 1.00 196.18 ? 96 ALA C C 1 ATOM 1006 O O . ALA C 3 96 ? 20.616 -104.374 -23.443 1.00 198.07 ? 96 ALA C O 1 ATOM 1007 C CB . ALA C 3 96 ? 18.440 -106.243 -22.210 1.00 193.84 ? 96 ALA C CB 1 ATOM 1008 N N . ARG C 3 97 ? 18.679 -103.888 -24.562 1.00 188.43 ? 97 ARG C N 1 ATOM 1009 C CA . ARG C 3 97 ? 19.059 -102.486 -24.806 1.00 186.42 ? 97 ARG C CA 1 ATOM 1010 C C . ARG C 3 97 ? 18.962 -101.642 -23.528 1.00 187.95 ? 97 ARG C C 1 ATOM 1011 O O . ARG C 3 97 ? 18.220 -101.940 -22.589 1.00 186.59 ? 97 ARG C O 1 ATOM 1012 C CB . ARG C 3 97 ? 18.280 -101.813 -25.955 1.00 182.91 ? 97 ARG C CB 1 ATOM 1013 C CG . ARG C 3 97 ? 18.763 -100.379 -26.282 1.00 179.18 ? 97 ARG C CG 1 ATOM 1014 C CD . ARG C 3 97 ? 17.963 -99.729 -27.358 1.00 175.97 ? 97 ARG C CD 1 ATOM 1015 N NE . ARG C 3 97 ? 16.762 -99.060 -26.878 1.00 186.92 ? 97 ARG C NE 1 ATOM 1016 C CZ . ARG C 3 97 ? 16.058 -98.208 -27.630 1.00 224.83 ? 97 ARG C CZ 1 ATOM 1017 N NH1 . ARG C 3 97 ? 16.442 -97.930 -28.870 1.00 226.46 ? 97 ARG C NH1 1 ATOM 1018 N NH2 . ARG C 3 97 ? 14.981 -97.610 -27.139 1.00 220.29 ? 97 ARG C NH2 1 ATOM 1019 N N . ASP C 3 98 ? 19.695 -100.557 -23.549 1.00 183.28 ? 98 ASP C N 1 ATOM 1020 C CA . ASP C 3 98 ? 19.843 -99.660 -22.462 1.00 180.90 ? 98 ASP C CA 1 ATOM 1021 C C . ASP C 3 98 ? 19.888 -98.241 -23.032 1.00 181.99 ? 98 ASP C C 1 ATOM 1022 O O . ASP C 3 98 ? 20.902 -97.894 -23.656 1.00 183.99 ? 98 ASP C O 1 ATOM 1023 C CB . ASP C 3 98 ? 21.196 -100.013 -21.849 1.00 184.53 ? 98 ASP C CB 1 ATOM 1024 C CG . ASP C 3 98 ? 21.487 -99.418 -20.527 1.00 194.51 ? 98 ASP C CG 1 ATOM 1025 O OD1 . ASP C 3 98 ? 20.945 -98.316 -20.230 1.00 192.93 ? 98 ASP C OD1 1 ATOM 1026 O OD2 . ASP C 3 98 ? 22.231 -100.049 -19.765 1.00 203.94 ? 98 ASP C OD2 1 ATOM 1027 N N . PRO C 3 99 ? 18.834 -97.398 -22.809 1.00 172.85 ? 99 PRO C N 1 ATOM 1028 C CA . PRO C 3 99 ? 18.907 -95.972 -23.208 1.00 171.64 ? 99 PRO C CA 1 ATOM 1029 C C . PRO C 3 99 ? 19.542 -95.103 -22.084 1.00 174.34 ? 99 PRO C C 1 ATOM 1030 O O . PRO C 3 99 ? 19.116 -93.969 -21.831 1.00 173.02 ? 99 PRO C O 1 ATOM 1031 C CB . PRO C 3 99 ? 17.439 -95.603 -23.425 1.00 171.57 ? 99 PRO C CB 1 ATOM 1032 C CG . PRO C 3 99 ? 16.647 -96.701 -22.772 1.00 174.42 ? 99 PRO C CG 1 ATOM 1033 C CD . PRO C 3 99 ? 17.557 -97.678 -22.134 1.00 171.38 ? 99 PRO C CD 1 ATOM 1034 N N . TYR C 3 100 ? 20.617 -95.651 -21.458 1.00 171.59 ? 100 TYR C N 1 ATOM 1035 C CA . TYR C 3 100 ? 21.386 -95.177 -20.318 1.00 172.42 ? 100 TYR C CA 1 ATOM 1036 C C . TYR C 3 100 ? 21.038 -93.903 -19.657 1.00 178.42 ? 100 TYR C C 1 ATOM 1037 O O . TYR C 3 100 ? 20.689 -93.936 -18.474 1.00 180.66 ? 100 TYR C O 1 ATOM 1038 C CB . TYR C 3 100 ? 22.897 -95.335 -20.437 1.00 175.79 ? 100 TYR C CB 1 ATOM 1039 C CG . TYR C 3 100 ? 23.575 -94.985 -21.744 1.00 179.29 ? 100 TYR C CG 1 ATOM 1040 C CD1 . TYR C 3 100 ? 23.785 -95.959 -22.719 1.00 181.72 ? 100 TYR C CD1 1 ATOM 1041 C CD2 . TYR C 3 100 ? 24.217 -93.762 -21.910 1.00 182.34 ? 100 TYR C CD2 1 ATOM 1042 C CE1 . TYR C 3 100 ? 24.540 -95.695 -23.861 1.00 184.09 ? 100 TYR C CE1 1 ATOM 1043 C CE2 . TYR C 3 100 ? 25.014 -93.509 -23.026 1.00 185.94 ? 100 TYR C CE2 1 ATOM 1044 C CZ . TYR C 3 100 ? 25.148 -94.468 -24.013 1.00 190.70 ? 100 TYR C CZ 1 ATOM 1045 O OH . TYR C 3 100 ? 25.859 -94.195 -25.148 1.00 192.93 ? 100 TYR C OH 1 ATOM 1046 N N . GLY C 3 101 ? 21.193 -92.796 -20.362 1.00 173.51 ? 101 GLY C N 1 ATOM 1047 C CA . GLY C 3 101 ? 20.927 -91.497 -19.776 1.00 173.91 ? 101 GLY C CA 1 ATOM 1048 C C . GLY C 3 101 ? 19.486 -91.330 -19.408 1.00 174.46 ? 101 GLY C C 1 ATOM 1049 O O . GLY C 3 101 ? 19.175 -90.897 -18.306 1.00 174.12 ? 101 GLY C O 1 ATOM 1050 N N . SER C 3 102 ? 18.616 -91.741 -20.312 1.00 170.48 ? 102 SER C N 1 ATOM 1051 C CA . SER C 3 102 ? 17.189 -91.589 -20.143 1.00 171.12 ? 102 SER C CA 1 ATOM 1052 C C . SER C 3 102 ? 16.441 -92.802 -19.561 1.00 176.17 ? 102 SER C C 1 ATOM 1053 O O . SER C 3 102 ? 15.641 -92.595 -18.650 1.00 177.53 ? 102 SER C O 1 ATOM 1054 C CB . SER C 3 102 ? 16.533 -91.050 -21.416 1.00 175.41 ? 102 SER C CB 1 ATOM 1055 O OG . SER C 3 102 ? 15.388 -90.277 -21.094 1.00 182.31 ? 102 SER C OG 1 ATOM 1056 N N . LYS C 3 103 ? 16.648 -94.048 -20.057 1.00 171.87 ? 103 LYS C N 1 ATOM 1057 C CA . LYS C 3 103 ? 15.864 -95.153 -19.484 1.00 170.96 ? 103 LYS C CA 1 ATOM 1058 C C . LYS C 3 103 ? 16.629 -96.401 -19.056 1.00 178.56 ? 103 LYS C C 1 ATOM 1059 O O . LYS C 3 103 ? 17.742 -96.650 -19.531 1.00 178.02 ? 103 LYS C O 1 ATOM 1060 C CB . LYS C 3 103 ? 14.713 -95.568 -20.421 1.00 171.12 ? 103 LYS C CB 1 ATOM 1061 C CG . LYS C 3 103 ? 13.449 -94.724 -20.303 1.00 177.54 ? 103 LYS C CG 1 ATOM 1062 C CD . LYS C 3 103 ? 12.214 -95.388 -20.927 1.00 179.66 ? 103 LYS C CD 1 ATOM 1063 C CE . LYS C 3 103 ? 12.247 -95.546 -22.428 1.00 187.81 ? 103 LYS C CE 1 ATOM 1064 N NZ . LYS C 3 103 ? 12.052 -96.974 -22.823 1.00 197.05 ? 103 LYS C NZ 1 ATOM 1065 N N . PRO C 3 104 ? 16.016 -97.238 -18.188 1.00 178.86 ? 104 PRO C N 1 ATOM 1066 C CA . PRO C 3 104 ? 16.624 -98.526 -17.853 1.00 180.30 ? 104 PRO C CA 1 ATOM 1067 C C . PRO C 3 104 ? 16.210 -99.570 -18.915 1.00 185.60 ? 104 PRO C C 1 ATOM 1068 O O . PRO C 3 104 ? 15.189 -99.384 -19.614 1.00 182.93 ? 104 PRO C O 1 ATOM 1069 C CB . PRO C 3 104 ? 16.021 -98.855 -16.481 1.00 183.16 ? 104 PRO C CB 1 ATOM 1070 C CG . PRO C 3 104 ? 15.069 -97.760 -16.193 1.00 187.42 ? 104 PRO C CG 1 ATOM 1071 C CD . PRO C 3 104 ? 14.740 -97.102 -17.482 1.00 181.36 ? 104 PRO C CD 1 ATOM 1072 N N . MET C 3 105 ? 17.013 -100.669 -19.026 1.00 185.09 ? 105 MET C N 1 ATOM 1073 C CA . MET C 3 105 ? 16.866 -101.749 -20.002 1.00 185.69 ? 105 MET C CA 1 ATOM 1074 C C . MET C 3 105 ? 15.462 -101.879 -20.550 1.00 194.79 ? 105 MET C C 1 ATOM 1075 O O . MET C 3 105 ? 14.570 -102.404 -19.887 1.00 197.14 ? 105 MET C O 1 ATOM 1076 C CB . MET C 3 105 ? 17.351 -103.106 -19.482 1.00 189.56 ? 105 MET C CB 1 ATOM 1077 C CG . MET C 3 105 ? 18.798 -103.186 -19.165 1.00 194.48 ? 105 MET C CG 1 ATOM 1078 S SD . MET C 3 105 ? 18.988 -104.932 -18.763 1.00 201.87 ? 105 MET C SD 1 ATOM 1079 C CE . MET C 3 105 ? 20.457 -104.959 -17.802 1.00 200.75 ? 105 MET C CE 1 ATOM 1080 N N . ASP C 3 106 ? 15.259 -101.320 -21.739 1.00 192.43 ? 106 ASP C N 1 ATOM 1081 C CA . ASP C 3 106 ? 14.012 -101.347 -22.521 1.00 191.69 ? 106 ASP C CA 1 ATOM 1082 C C . ASP C 3 106 ? 14.245 -102.329 -23.708 1.00 197.08 ? 106 ASP C C 1 ATOM 1083 O O . ASP C 3 106 ? 15.296 -102.217 -24.332 1.00 200.73 ? 106 ASP C O 1 ATOM 1084 C CB . ASP C 3 106 ? 13.711 -99.897 -23.020 1.00 191.76 ? 106 ASP C CB 1 ATOM 1085 C CG . ASP C 3 106 ? 14.599 -99.312 -24.129 1.00 187.06 ? 106 ASP C CG 1 ATOM 1086 O OD1 . ASP C 3 106 ? 15.855 -99.523 -24.090 1.00 185.51 ? 106 ASP C OD1 1 ATOM 1087 O OD2 . ASP C 3 106 ? 14.051 -98.644 -25.020 1.00 186.33 ? 106 ASP C OD2 1 ATOM 1088 N N . TYR C 3 107 ? 13.354 -103.281 -24.018 1.00 190.20 ? 107 TYR C N 1 ATOM 1089 C CA . TYR C 3 107 ? 13.656 -104.164 -25.146 1.00 191.45 ? 107 TYR C CA 1 ATOM 1090 C C . TYR C 3 107 ? 14.721 -105.203 -24.841 1.00 201.17 ? 107 TYR C C 1 ATOM 1091 O O . TYR C 3 107 ? 15.935 -104.954 -24.869 1.00 199.31 ? 107 TYR C O 1 ATOM 1092 C CB . TYR C 3 107 ? 14.073 -103.394 -26.401 1.00 192.66 ? 107 TYR C CB 1 ATOM 1093 C CG . TYR C 3 107 ? 13.031 -102.463 -26.950 1.00 194.53 ? 107 TYR C CG 1 ATOM 1094 C CD1 . TYR C 3 107 ? 13.119 -101.094 -26.747 1.00 196.25 ? 107 TYR C CD1 1 ATOM 1095 C CD2 . TYR C 3 107 ? 12.021 -102.933 -27.776 1.00 196.54 ? 107 TYR C CD2 1 ATOM 1096 C CE1 . TYR C 3 107 ? 12.176 -100.216 -27.297 1.00 199.39 ? 107 TYR C CE1 1 ATOM 1097 C CE2 . TYR C 3 107 ? 11.074 -102.070 -28.336 1.00 197.41 ? 107 TYR C CE2 1 ATOM 1098 C CZ . TYR C 3 107 ? 11.152 -100.708 -28.103 1.00 206.62 ? 107 TYR C CZ 1 ATOM 1099 O OH . TYR C 3 107 ? 10.210 -99.871 -28.689 1.00 208.09 ? 107 TYR C OH 1 ATOM 1100 N N . TRP C 3 108 ? 14.230 -106.408 -24.639 1.00 206.38 ? 108 TRP C N 1 ATOM 1101 C CA . TRP C 3 108 ? 14.984 -107.626 -24.349 1.00 212.43 ? 108 TRP C CA 1 ATOM 1102 C C . TRP C 3 108 ? 14.883 -108.566 -25.528 1.00 224.46 ? 108 TRP C C 1 ATOM 1103 O O . TRP C 3 108 ? 13.826 -108.662 -26.178 1.00 223.89 ? 108 TRP C O 1 ATOM 1104 C CB . TRP C 3 108 ? 14.353 -108.352 -23.157 1.00 212.27 ? 108 TRP C CB 1 ATOM 1105 C CG . TRP C 3 108 ? 14.484 -107.619 -21.869 1.00 211.77 ? 108 TRP C CG 1 ATOM 1106 C CD1 . TRP C 3 108 ? 13.975 -106.387 -21.542 1.00 211.58 ? 108 TRP C CD1 1 ATOM 1107 C CD2 . TRP C 3 108 ? 15.142 -108.104 -20.717 1.00 213.95 ? 108 TRP C CD2 1 ATOM 1108 N NE1 . TRP C 3 108 ? 14.322 -106.064 -20.257 1.00 211.03 ? 108 TRP C NE1 1 ATOM 1109 C CE2 . TRP C 3 108 ? 15.035 -107.104 -19.721 1.00 215.66 ? 108 TRP C CE2 1 ATOM 1110 C CE3 . TRP C 3 108 ? 15.852 -109.284 -20.435 1.00 219.69 ? 108 TRP C CE3 1 ATOM 1111 C CZ2 . TRP C 3 108 ? 15.615 -107.248 -18.465 1.00 217.10 ? 108 TRP C CZ2 1 ATOM 1112 C CZ3 . TRP C 3 108 ? 16.414 -109.440 -19.182 1.00 223.33 ? 108 TRP C CZ3 1 ATOM 1113 C CH2 . TRP C 3 108 ? 16.294 -108.431 -18.212 1.00 221.76 ? 108 TRP C CH2 1 ATOM 1114 N N . GLY C 3 109 ? 15.962 -109.303 -25.758 1.00 227.71 ? 109 GLY C N 1 ATOM 1115 C CA . GLY C 3 109 ? 15.985 -110.340 -26.780 1.00 232.54 ? 109 GLY C CA 1 ATOM 1116 C C . GLY C 3 109 ? 15.207 -111.514 -26.222 1.00 240.00 ? 109 GLY C C 1 ATOM 1117 O O . GLY C 3 109 ? 14.954 -111.553 -25.009 1.00 239.25 ? 109 GLY C O 1 ATOM 1118 N N . GLN C 3 110 ? 14.797 -112.461 -27.075 1.00 240.04 ? 110 GLN C N 1 ATOM 1119 C CA . GLN C 3 110 ? 14.056 -113.618 -26.585 1.00 243.25 ? 110 GLN C CA 1 ATOM 1120 C C . GLN C 3 110 ? 14.953 -114.517 -25.722 1.00 255.68 ? 110 GLN C C 1 ATOM 1121 O O . GLN C 3 110 ? 14.443 -115.274 -24.904 1.00 259.99 ? 110 GLN C O 1 ATOM 1122 C CB . GLN C 3 110 ? 13.448 -114.394 -27.739 1.00 247.64 ? 110 GLN C CB 1 ATOM 1123 C CG . GLN C 3 110 ? 14.506 -114.996 -28.649 1.00 275.51 ? 110 GLN C CG 1 ATOM 1124 C CD . GLN C 3 110 ? 13.993 -115.399 -30.005 1.00 291.62 ? 110 GLN C CD 1 ATOM 1125 O OE1 . GLN C 3 110 ? 12.809 -115.234 -30.342 1.00 291.05 ? 110 GLN C OE1 1 ATOM 1126 N NE2 . GLN C 3 110 ? 14.894 -115.925 -30.832 1.00 290.47 ? 110 GLN C NE2 1 ATOM 1127 N N . GLY C 3 111 ? 16.273 -114.398 -25.892 1.00 257.86 ? 111 GLY C N 1 ATOM 1128 C CA . GLY C 3 111 ? 17.258 -115.175 -25.148 1.00 266.15 ? 111 GLY C CA 1 ATOM 1129 C C . GLY C 3 111 ? 17.704 -116.413 -25.879 1.00 272.68 ? 111 GLY C C 1 ATOM 1130 O O . GLY C 3 111 ? 16.977 -116.925 -26.733 1.00 273.71 ? 111 GLY C O 1 ATOM 1131 N N . THR C 3 112 ? 18.900 -116.897 -25.555 1.00 273.93 ? 112 THR C N 1 ATOM 1132 C CA . THR C 3 112 ? 19.426 -118.144 -26.117 1.00 277.93 ? 112 THR C CA 1 ATOM 1133 C C . THR C 3 112 ? 19.823 -119.083 -24.984 1.00 280.75 ? 112 THR C C 1 ATOM 1134 O O . THR C 3 112 ? 20.519 -118.664 -24.052 1.00 279.83 ? 112 THR C O 1 ATOM 1135 C CB . THR C 3 112 ? 20.550 -117.933 -27.156 1.00 290.54 ? 112 THR C CB 1 ATOM 1136 O OG1 . THR C 3 112 ? 20.831 -119.204 -27.774 1.00 296.21 ? 112 THR C OG1 1 ATOM 1137 C CG2 . THR C 3 112 ? 21.847 -117.318 -26.540 1.00 290.79 ? 112 THR C CG2 1 ATOM 1138 N N . SER C 3 113 ? 19.373 -120.339 -25.051 1.00 279.91 ? 113 SER C N 1 ATOM 1139 C CA . SER C 3 113 ? 19.706 -121.294 -24.011 1.00 280.36 ? 113 SER C CA 1 ATOM 1140 C C . SER C 3 113 ? 21.113 -121.851 -24.210 1.00 284.11 ? 113 SER C C 1 ATOM 1141 O O . SER C 3 113 ? 21.512 -122.174 -25.326 1.00 286.28 ? 113 SER C O 1 ATOM 1142 C CB . SER C 3 113 ? 18.662 -122.400 -23.941 1.00 283.58 ? 113 SER C CB 1 ATOM 1143 O OG . SER C 3 113 ? 19.054 -123.413 -23.027 1.00 291.16 ? 113 SER C OG 1 ATOM 1144 N N . VAL C 3 114 ? 21.882 -121.903 -23.128 1.00 281.39 ? 114 VAL C N 1 ATOM 1145 C CA . VAL C 3 114 ? 23.240 -122.433 -23.140 1.00 283.69 ? 114 VAL C CA 1 ATOM 1146 C C . VAL C 3 114 ? 23.324 -123.577 -22.125 1.00 287.60 ? 114 VAL C C 1 ATOM 1147 O O . VAL C 3 114 ? 22.984 -123.391 -20.951 1.00 285.70 ? 114 VAL C O 1 ATOM 1148 C CB . VAL C 3 114 ? 24.324 -121.341 -22.915 1.00 284.54 ? 114 VAL C CB 1 ATOM 1149 C CG1 . VAL C 3 114 ? 25.719 -121.945 -22.829 1.00 287.54 ? 114 VAL C CG1 1 ATOM 1150 C CG2 . VAL C 3 114 ? 24.280 -120.289 -24.013 1.00 283.51 ? 114 VAL C CG2 1 ATOM 1151 N N . THR C 3 115 ? 23.762 -124.763 -22.597 1.00 289.36 ? 115 THR C N 1 ATOM 1152 C CA . THR C 3 115 ? 23.948 -125.959 -21.782 1.00 291.43 ? 115 THR C CA 1 ATOM 1153 C C . THR C 3 115 ? 25.420 -126.355 -21.770 1.00 295.84 ? 115 THR C C 1 ATOM 1154 O O . THR C 3 115 ? 26.041 -126.530 -22.824 1.00 297.93 ? 115 THR C O 1 ATOM 1155 C CB . THR C 3 115 ? 23.040 -127.093 -22.253 1.00 299.03 ? 115 THR C CB 1 ATOM 1156 O OG1 . THR C 3 115 ? 21.701 -126.606 -22.361 1.00 295.84 ? 115 THR C OG1 1 ATOM 1157 C CG2 . THR C 3 115 ? 23.082 -128.298 -21.314 1.00 301.44 ? 115 THR C CG2 1 ATOM 1158 N N . VAL C 3 116 ? 25.971 -126.483 -20.572 1.00 293.53 ? 116 VAL C N 1 ATOM 1159 C CA . VAL C 3 116 ? 27.358 -126.855 -20.444 1.00 296.15 ? 116 VAL C CA 1 ATOM 1160 C C . VAL C 3 116 ? 27.423 -128.287 -19.986 1.00 301.88 ? 116 VAL C C 1 ATOM 1161 O O . VAL C 3 116 ? 26.966 -128.594 -18.884 1.00 300.69 ? 116 VAL C O 1 ATOM 1162 C CB . VAL C 3 116 ? 28.160 -125.901 -19.532 1.00 296.46 ? 116 VAL C CB 1 ATOM 1163 C CG1 . VAL C 3 116 ? 29.645 -126.240 -19.568 1.00 299.85 ? 116 VAL C CG1 1 ATOM 1164 C CG2 . VAL C 3 116 ? 27.942 -124.450 -19.928 1.00 292.99 ? 116 VAL C CG2 1 ATOM 1165 N N . SER C 3 117 ? 27.960 -129.166 -20.856 1.00 304.67 ? 117 SER C N 1 ATOM 1166 C CA . SER C 3 117 ? 28.201 -130.602 -20.628 1.00 308.98 ? 117 SER C CA 1 ATOM 1167 C C . SER C 3 117 ? 28.992 -131.230 -21.803 1.00 315.30 ? 117 SER C C 1 ATOM 1168 O O . SER C 3 117 ? 29.118 -130.598 -22.855 1.00 314.63 ? 117 SER C O 1 ATOM 1169 C CB . SER C 3 117 ? 26.901 -131.366 -20.377 1.00 311.08 ? 117 SER C CB 1 ATOM 1170 O OG . SER C 3 117 ? 27.190 -132.686 -19.936 1.00 321.68 ? 117 SER C OG 1 ATOM 1171 N N . SER C 3 118 ? 29.548 -132.451 -21.620 1.00 317.56 ? 118 SER C N 1 ATOM 1172 C CA . SER C 3 118 ? 30.298 -133.136 -22.679 1.00 328.05 ? 118 SER C CA 1 ATOM 1173 C C . SER C 3 118 ? 29.466 -134.255 -23.298 1.00 318.79 ? 118 SER C C 1 ATOM 1174 O O . SER C 3 118 ? 29.324 -134.319 -24.518 1.00 286.81 ? 118 SER C O 1 ATOM 1175 C CB . SER C 3 118 ? 31.620 -133.680 -22.150 1.00 334.52 ? 118 SER C CB 1 ATOM 1176 O OG . SER C 3 118 ? 31.432 -134.582 -21.072 1.00 337.31 ? 118 SER C OG 1 ATOM 1177 N N . ASP D 4 1 ? 30.928 -102.622 -5.003 1.00 282.58 ? 1 ASP D N 1 ATOM 1178 C CA . ASP D 4 1 ? 29.868 -103.214 -5.822 1.00 270.22 ? 1 ASP D CA 1 ATOM 1179 C C . ASP D 4 1 ? 28.483 -103.019 -5.162 1.00 264.05 ? 1 ASP D C 1 ATOM 1180 O O . ASP D 4 1 ? 28.410 -103.079 -3.933 1.00 273.17 ? 1 ASP D O 1 ATOM 1181 C CB . ASP D 4 1 ? 30.159 -104.709 -6.056 1.00 281.27 ? 1 ASP D CB 1 ATOM 1182 C CG . ASP D 4 1 ? 29.220 -105.381 -7.043 1.00 292.35 ? 1 ASP D CG 1 ATOM 1183 O OD1 . ASP D 4 1 ? 29.537 -105.392 -8.248 1.00 287.34 ? 1 ASP D OD1 1 ATOM 1184 O OD2 . ASP D 4 1 ? 28.183 -105.922 -6.603 1.00 302.55 ? 1 ASP D OD2 1 ATOM 1185 N N . ILE D 4 2 ? 27.393 -102.780 -5.956 1.00 233.81 ? 2 ILE D N 1 ATOM 1186 C CA . ILE D 4 2 ? 26.060 -102.615 -5.373 1.00 226.01 ? 2 ILE D CA 1 ATOM 1187 C C . ILE D 4 2 ? 25.324 -103.935 -5.331 1.00 223.96 ? 2 ILE D C 1 ATOM 1188 O O . ILE D 4 2 ? 25.183 -104.612 -6.350 1.00 221.34 ? 2 ILE D O 1 ATOM 1189 C CB . ILE D 4 2 ? 25.215 -101.465 -5.944 1.00 224.28 ? 2 ILE D CB 1 ATOM 1190 C CG1 . ILE D 4 2 ? 26.032 -100.164 -6.015 1.00 225.79 ? 2 ILE D CG1 1 ATOM 1191 C CG2 . ILE D 4 2 ? 23.953 -101.281 -5.097 1.00 222.64 ? 2 ILE D CG2 1 ATOM 1192 C CD1 . ILE D 4 2 ? 25.256 -98.920 -6.581 1.00 233.68 ? 2 ILE D CD1 1 ATOM 1193 N N . VAL D 4 3 ? 24.869 -104.294 -4.131 1.00 219.39 ? 3 VAL D N 1 ATOM 1194 C CA . VAL D 4 3 ? 24.133 -105.517 -3.866 1.00 218.58 ? 3 VAL D CA 1 ATOM 1195 C C . VAL D 4 3 ? 22.662 -105.241 -3.640 1.00 213.33 ? 3 VAL D C 1 ATOM 1196 O O . VAL D 4 3 ? 22.297 -104.445 -2.766 1.00 211.55 ? 3 VAL D O 1 ATOM 1197 C CB . VAL D 4 3 ? 24.744 -106.294 -2.690 1.00 236.88 ? 3 VAL D CB 1 ATOM 1198 C CG1 . VAL D 4 3 ? 23.860 -107.476 -2.291 1.00 240.00 ? 3 VAL D CG1 1 ATOM 1199 C CG2 . VAL D 4 3 ? 26.149 -106.771 -3.035 1.00 247.22 ? 3 VAL D CG2 1 ATOM 1200 N N . MET D 4 4 ? 21.827 -105.972 -4.391 1.00 205.22 ? 4 MET D N 1 ATOM 1201 C CA . MET D 4 4 ? 20.380 -105.875 -4.343 1.00 201.26 ? 4 MET D CA 1 ATOM 1202 C C . MET D 4 4 ? 19.766 -107.085 -3.693 1.00 205.61 ? 4 MET D C 1 ATOM 1203 O O . MET D 4 4 ? 20.097 -108.212 -4.062 1.00 206.90 ? 4 MET D O 1 ATOM 1204 C CB . MET D 4 4 ? 19.786 -105.708 -5.749 1.00 200.09 ? 4 MET D CB 1 ATOM 1205 C CG . MET D 4 4 ? 20.387 -104.577 -6.577 1.00 202.17 ? 4 MET D CG 1 ATOM 1206 S SD . MET D 4 4 ? 20.309 -102.924 -5.838 1.00 205.60 ? 4 MET D SD 1 ATOM 1207 C CE . MET D 4 4 ? 18.593 -102.671 -5.753 1.00 198.91 ? 4 MET D CE 1 ATOM 1208 N N . SER D 4 5 ? 18.833 -106.846 -2.761 1.00 202.33 ? 5 SER D N 1 ATOM 1209 C CA . SER D 4 5 ? 18.110 -107.865 -2.007 1.00 204.81 ? 5 SER D CA 1 ATOM 1210 C C . SER D 4 5 ? 16.598 -107.661 -1.940 1.00 206.44 ? 5 SER D C 1 ATOM 1211 O O . SER D 4 5 ? 16.111 -106.626 -1.496 1.00 202.73 ? 5 SER D O 1 ATOM 1212 C CB . SER D 4 5 ? 18.695 -108.029 -0.609 1.00 214.53 ? 5 SER D CB 1 ATOM 1213 O OG . SER D 4 5 ? 18.980 -106.788 0.015 1.00 227.42 ? 5 SER D OG 1 ATOM 1214 N N . GLN D 4 6 ? 15.859 -108.688 -2.347 1.00 206.28 ? 6 GLN D N 1 ATOM 1215 C CA . GLN D 4 6 ? 14.404 -108.665 -2.391 1.00 205.66 ? 6 GLN D CA 1 ATOM 1216 C C . GLN D 4 6 ? 13.733 -109.656 -1.452 1.00 219.44 ? 6 GLN D C 1 ATOM 1217 O O . GLN D 4 6 ? 14.252 -110.755 -1.193 1.00 221.96 ? 6 GLN D O 1 ATOM 1218 C CB . GLN D 4 6 ? 13.906 -108.938 -3.815 1.00 203.28 ? 6 GLN D CB 1 ATOM 1219 C CG . GLN D 4 6 ? 14.535 -108.061 -4.867 1.00 176.93 ? 6 GLN D CG 1 ATOM 1220 C CD . GLN D 4 6 ? 13.911 -108.327 -6.175 1.00 185.14 ? 6 GLN D CD 1 ATOM 1221 O OE1 . GLN D 4 6 ? 14.612 -108.483 -7.156 1.00 180.85 ? 6 GLN D OE1 1 ATOM 1222 N NE2 . GLN D 4 6 ? 12.577 -108.385 -6.217 1.00 182.34 ? 6 GLN D NE2 1 ATOM 1223 N N . SER D 4 7 ? 12.525 -109.259 -1.002 1.00 220.07 ? 7 SER D N 1 ATOM 1224 C CA . SER D 4 7 ? 11.608 -110.021 -0.156 1.00 224.01 ? 7 SER D CA 1 ATOM 1225 C C . SER D 4 7 ? 10.156 -109.764 -0.626 1.00 225.84 ? 7 SER D C 1 ATOM 1226 O O . SER D 4 7 ? 9.843 -108.636 -1.040 1.00 222.89 ? 7 SER D O 1 ATOM 1227 C CB . SER D 4 7 ? 11.790 -109.677 1.321 1.00 237.32 ? 7 SER D CB 1 ATOM 1228 O OG . SER D 4 7 ? 11.481 -108.318 1.580 1.00 254.65 ? 7 SER D OG 1 ATOM 1229 N N . PRO D 4 8 ? 9.273 -110.792 -0.604 1.00 223.36 ? 8 PRO D N 1 ATOM 1230 C CA . PRO D 4 8 ? 9.512 -112.177 -0.189 1.00 228.75 ? 8 PRO D CA 1 ATOM 1231 C C . PRO D 4 8 ? 10.214 -112.910 -1.324 1.00 241.59 ? 8 PRO D C 1 ATOM 1232 O O . PRO D 4 8 ? 10.471 -112.306 -2.365 1.00 232.98 ? 8 PRO D O 1 ATOM 1233 C CB . PRO D 4 8 ? 8.090 -112.697 0.047 1.00 232.99 ? 8 PRO D CB 1 ATOM 1234 C CG . PRO D 4 8 ? 7.311 -112.027 -1.012 1.00 230.85 ? 8 PRO D CG 1 ATOM 1235 C CD . PRO D 4 8 ? 7.891 -110.631 -1.092 1.00 223.14 ? 8 PRO D CD 1 ATOM 1236 N N . SER D 4 9 ? 10.541 -114.186 -1.128 1.00 249.42 ? 9 SER D N 1 ATOM 1237 C CA . SER D 4 9 ? 11.113 -114.991 -2.187 1.00 253.94 ? 9 SER D CA 1 ATOM 1238 C C . SER D 4 9 ? 9.930 -115.335 -3.112 1.00 263.49 ? 9 SER D C 1 ATOM 1239 O O . SER D 4 9 ? 10.112 -115.478 -4.323 1.00 259.55 ? 9 SER D O 1 ATOM 1240 C CB . SER D 4 9 ? 11.706 -116.248 -1.587 1.00 277.90 ? 9 SER D CB 1 ATOM 1241 O OG . SER D 4 9 ? 10.752 -116.822 -0.708 1.00 298.94 ? 9 SER D OG 1 ATOM 1242 N N . SER D 4 10 ? 8.704 -115.415 -2.516 1.00 263.75 ? 10 SER D N 1 ATOM 1243 C CA . SER D 4 10 ? 7.411 -115.689 -3.165 1.00 263.96 ? 10 SER D CA 1 ATOM 1244 C C . SER D 4 10 ? 6.181 -115.201 -2.345 1.00 274.25 ? 10 SER D C 1 ATOM 1245 O O . SER D 4 10 ? 6.277 -115.057 -1.132 1.00 279.33 ? 10 SER D O 1 ATOM 1246 C CB . SER D 4 10 ? 7.278 -117.170 -3.512 1.00 279.56 ? 10 SER D CB 1 ATOM 1247 O OG . SER D 4 10 ? 7.404 -117.983 -2.359 1.00 291.38 ? 10 SER D OG 1 ATOM 1248 N N . LEU D 4 11 ? 5.036 -114.955 -3.014 1.00 264.16 ? 11 LEU D N 1 ATOM 1249 C CA . LEU D 4 11 ? 3.787 -114.474 -2.414 1.00 261.84 ? 11 LEU D CA 1 ATOM 1250 C C . LEU D 4 11 ? 2.589 -115.063 -3.164 1.00 274.32 ? 11 LEU D C 1 ATOM 1251 O O . LEU D 4 11 ? 2.703 -115.325 -4.357 1.00 273.75 ? 11 LEU D O 1 ATOM 1252 C CB . LEU D 4 11 ? 3.772 -112.937 -2.538 1.00 248.12 ? 11 LEU D CB 1 ATOM 1253 C CG . LEU D 4 11 ? 2.502 -112.177 -2.128 1.00 251.82 ? 11 LEU D CG 1 ATOM 1254 C CD1 . LEU D 4 11 ? 2.379 -112.066 -0.613 1.00 258.49 ? 11 LEU D CD1 1 ATOM 1255 C CD2 . LEU D 4 11 ? 2.478 -110.820 -2.741 1.00 244.15 ? 11 LEU D CD2 1 ATOM 1256 N N . VAL D 4 12 ? 1.447 -115.269 -2.485 1.00 272.89 ? 12 VAL D N 1 ATOM 1257 C CA . VAL D 4 12 ? 0.237 -115.748 -3.154 1.00 276.61 ? 12 VAL D CA 1 ATOM 1258 C C . VAL D 4 12 ? -0.946 -114.824 -2.820 1.00 281.20 ? 12 VAL D C 1 ATOM 1259 O O . VAL D 4 12 ? -1.062 -114.363 -1.680 1.00 281.73 ? 12 VAL D O 1 ATOM 1260 C CB . VAL D 4 12 ? -0.081 -117.254 -2.960 1.00 294.41 ? 12 VAL D CB 1 ATOM 1261 C CG1 . VAL D 4 12 ? 1.179 -118.119 -3.017 1.00 297.09 ? 12 VAL D CG1 1 ATOM 1262 C CG2 . VAL D 4 12 ? -0.844 -117.509 -1.669 1.00 299.76 ? 12 VAL D CG2 1 ATOM 1263 N N . VAL D 4 13 ? -1.806 -114.540 -3.814 1.00 271.59 ? 13 VAL D N 1 ATOM 1264 C CA . VAL D 4 13 ? -2.971 -113.668 -3.661 1.00 265.99 ? 13 VAL D CA 1 ATOM 1265 C C . VAL D 4 13 ? -4.089 -114.031 -4.633 1.00 280.28 ? 13 VAL D C 1 ATOM 1266 O O . VAL D 4 13 ? -3.804 -114.548 -5.713 1.00 281.75 ? 13 VAL D O 1 ATOM 1267 C CB . VAL D 4 13 ? -2.530 -112.222 -3.876 1.00 257.53 ? 13 VAL D CB 1 ATOM 1268 C CG1 . VAL D 4 13 ? -2.264 -111.925 -5.352 1.00 250.03 ? 13 VAL D CG1 1 ATOM 1269 C CG2 . VAL D 4 13 ? -3.559 -111.281 -3.322 1.00 253.72 ? 13 VAL D CG2 1 ATOM 1270 N N . SER D 4 14 ? -5.343 -113.720 -4.300 1.00 278.64 ? 14 SER D N 1 ATOM 1271 C CA . SER D 4 14 ? -6.403 -114.007 -5.263 1.00 284.44 ? 14 SER D CA 1 ATOM 1272 C C . SER D 4 14 ? -6.685 -112.759 -6.078 1.00 280.80 ? 14 SER D C 1 ATOM 1273 O O . SER D 4 14 ? -6.307 -111.655 -5.670 1.00 267.55 ? 14 SER D O 1 ATOM 1274 C CB . SER D 4 14 ? -7.669 -114.531 -4.585 1.00 301.10 ? 14 SER D CB 1 ATOM 1275 O OG . SER D 4 14 ? -8.556 -115.121 -5.526 1.00 309.82 ? 14 SER D OG 1 ATOM 1276 N N . VAL D 4 15 ? -7.333 -112.941 -7.235 1.00 279.83 ? 15 VAL D N 1 ATOM 1277 C CA . VAL D 4 15 ? -7.710 -111.867 -8.149 1.00 271.56 ? 15 VAL D CA 1 ATOM 1278 C C . VAL D 4 15 ? -8.515 -110.780 -7.413 1.00 269.69 ? 15 VAL D C 1 ATOM 1279 O O . VAL D 4 15 ? -9.393 -111.088 -6.609 1.00 274.49 ? 15 VAL D O 1 ATOM 1280 C CB . VAL D 4 15 ? -8.465 -112.432 -9.381 1.00 289.73 ? 15 VAL D CB 1 ATOM 1281 C CG1 . VAL D 4 15 ? -8.917 -111.322 -10.329 1.00 282.35 ? 15 VAL D CG1 1 ATOM 1282 C CG2 . VAL D 4 15 ? -7.613 -113.454 -10.126 1.00 295.89 ? 15 VAL D CG2 1 ATOM 1283 N N . GLY D 4 16 ? -8.165 -109.527 -7.679 1.00 252.95 ? 16 GLY D N 1 ATOM 1284 C CA . GLY D 4 16 ? -8.812 -108.357 -7.090 1.00 250.49 ? 16 GLY D CA 1 ATOM 1285 C C . GLY D 4 16 ? -8.066 -107.675 -5.951 1.00 250.19 ? 16 GLY D C 1 ATOM 1286 O O . GLY D 4 16 ? -8.217 -106.460 -5.738 1.00 248.52 ? 16 GLY D O 1 ATOM 1287 N N . GLU D 4 17 ? -7.268 -108.446 -5.206 1.00 244.02 ? 17 GLU D N 1 ATOM 1288 C CA . GLU D 4 17 ? -6.512 -107.902 -4.088 1.00 241.36 ? 17 GLU D CA 1 ATOM 1289 C C . GLU D 4 17 ? -5.224 -107.097 -4.516 1.00 234.19 ? 17 GLU D C 1 ATOM 1290 O O . GLU D 4 17 ? -4.722 -107.260 -5.632 1.00 231.71 ? 17 GLU D O 1 ATOM 1291 C CB . GLU D 4 17 ? -6.198 -109.049 -3.144 1.00 246.39 ? 17 GLU D CB 1 ATOM 1292 C CG . GLU D 4 17 ? -6.097 -108.671 -1.679 1.00 273.39 ? 17 GLU D CG 1 ATOM 1293 C CD . GLU D 4 17 ? -5.343 -109.713 -0.874 1.00 333.39 ? 17 GLU D CD 1 ATOM 1294 O OE1 . GLU D 4 17 ? -5.471 -110.924 -1.176 1.00 338.54 ? 17 GLU D OE1 1 ATOM 1295 O OE2 . GLU D 4 17 ? -4.623 -109.319 0.069 1.00 322.69 ? 17 GLU D OE2 1 ATOM 1296 N N . LYS D 4 18 ? -4.727 -106.213 -3.634 1.00 224.27 ? 18 LYS D N 1 ATOM 1297 C CA . LYS D 4 18 ? -3.538 -105.408 -3.888 1.00 218.58 ? 18 LYS D CA 1 ATOM 1298 C C . LYS D 4 18 ? -2.339 -106.159 -3.379 1.00 220.37 ? 18 LYS D C 1 ATOM 1299 O O . LYS D 4 18 ? -2.467 -106.847 -2.378 1.00 222.11 ? 18 LYS D O 1 ATOM 1300 C CB . LYS D 4 18 ? -3.658 -104.079 -3.148 1.00 220.59 ? 18 LYS D CB 1 ATOM 1301 C CG . LYS D 4 18 ? -2.650 -103.033 -3.597 1.00 235.07 ? 18 LYS D CG 1 ATOM 1302 C CD . LYS D 4 18 ? -2.916 -101.637 -3.042 1.00 250.90 ? 18 LYS D CD 1 ATOM 1303 C CE . LYS D 4 18 ? -3.701 -100.764 -4.010 1.00 273.06 ? 18 LYS D CE 1 ATOM 1304 N NZ . LYS D 4 18 ? -3.332 -99.312 -3.918 1.00 288.44 ? 18 LYS D NZ 1 ATOM 1305 N N . VAL D 4 19 ? -1.166 -106.010 -4.017 1.00 215.13 ? 19 VAL D N 1 ATOM 1306 C CA . VAL D 4 19 ? 0.077 -106.708 -3.614 1.00 216.37 ? 19 VAL D CA 1 ATOM 1307 C C . VAL D 4 19 ? 1.290 -105.785 -3.444 1.00 217.14 ? 19 VAL D C 1 ATOM 1308 O O . VAL D 4 19 ? 1.498 -104.920 -4.281 1.00 214.24 ? 19 VAL D O 1 ATOM 1309 C CB . VAL D 4 19 ? 0.383 -107.836 -4.638 1.00 221.71 ? 19 VAL D CB 1 ATOM 1310 C CG1 . VAL D 4 19 ? 1.852 -108.243 -4.648 1.00 221.33 ? 19 VAL D CG1 1 ATOM 1311 C CG2 . VAL D 4 19 ? -0.495 -109.042 -4.389 1.00 225.53 ? 19 VAL D CG2 1 ATOM 1312 N N . THR D 4 20 ? 2.137 -106.022 -2.433 1.00 214.74 ? 20 THR D N 1 ATOM 1313 C CA . THR D 4 20 ? 3.365 -105.235 -2.260 1.00 213.58 ? 20 THR D CA 1 ATOM 1314 C C . THR D 4 20 ? 4.621 -106.122 -1.995 1.00 220.08 ? 20 THR D C 1 ATOM 1315 O O . THR D 4 20 ? 4.620 -106.933 -1.058 1.00 222.84 ? 20 THR D O 1 ATOM 1316 C CB . THR D 4 20 ? 3.159 -104.144 -1.190 1.00 223.52 ? 20 THR D CB 1 ATOM 1317 O OG1 . THR D 4 20 ? 2.112 -103.270 -1.610 1.00 223.24 ? 20 THR D OG1 1 ATOM 1318 C CG2 . THR D 4 20 ? 4.428 -103.335 -0.901 1.00 219.50 ? 20 THR D CG2 1 ATOM 1319 N N . MET D 4 21 ? 5.701 -105.925 -2.786 1.00 214.49 ? 21 MET D N 1 ATOM 1320 C CA . MET D 4 21 ? 6.983 -106.639 -2.613 1.00 215.27 ? 21 MET D CA 1 ATOM 1321 C C . MET D 4 21 ? 8.094 -105.612 -2.405 1.00 217.87 ? 21 MET D C 1 ATOM 1322 O O . MET D 4 21 ? 7.936 -104.485 -2.882 1.00 216.38 ? 21 MET D O 1 ATOM 1323 C CB . MET D 4 21 ? 7.286 -107.542 -3.808 1.00 216.96 ? 21 MET D CB 1 ATOM 1324 C CG . MET D 4 21 ? 7.453 -106.805 -5.107 1.00 217.67 ? 21 MET D CG 1 ATOM 1325 S SD . MET D 4 21 ? 6.958 -107.849 -6.479 1.00 222.66 ? 21 MET D SD 1 ATOM 1326 C CE . MET D 4 21 ? 5.307 -107.151 -6.840 1.00 218.17 ? 21 MET D CE 1 ATOM 1327 N N . SER D 4 22 ? 9.198 -105.972 -1.699 1.00 213.83 ? 22 SER D N 1 ATOM 1328 C CA . SER D 4 22 ? 10.271 -105.004 -1.411 1.00 212.01 ? 22 SER D CA 1 ATOM 1329 C C . SER D 4 22 ? 11.655 -105.313 -1.986 1.00 214.11 ? 22 SER D C 1 ATOM 1330 O O . SER D 4 22 ? 11.892 -106.451 -2.394 1.00 213.96 ? 22 SER D O 1 ATOM 1331 C CB . SER D 4 22 ? 10.353 -104.728 0.078 1.00 216.90 ? 22 SER D CB 1 ATOM 1332 O OG . SER D 4 22 ? 10.432 -105.988 0.715 1.00 226.14 ? 22 SER D OG 1 ATOM 1333 N N . CYS D 4 23 ? 12.551 -104.267 -2.042 1.00 209.19 ? 23 CYS D N 1 ATOM 1334 C CA . CYS D 4 23 ? 13.935 -104.252 -2.590 1.00 208.61 ? 23 CYS D CA 1 ATOM 1335 C C . CYS D 4 23 ? 14.830 -103.424 -1.714 1.00 207.81 ? 23 CYS D C 1 ATOM 1336 O O . CYS D 4 23 ? 14.378 -102.449 -1.121 1.00 205.94 ? 23 CYS D O 1 ATOM 1337 C CB . CYS D 4 23 ? 13.964 -103.739 -4.039 1.00 206.92 ? 23 CYS D CB 1 ATOM 1338 S SG . CYS D 4 23 ? 15.620 -103.675 -4.824 1.00 211.77 ? 23 CYS D SG 1 ATOM 1339 N N . LYS D 4 24 ? 16.105 -103.787 -1.664 1.00 204.52 ? 24 LYS D N 1 ATOM 1340 C CA . LYS D 4 24 ? 17.097 -103.065 -0.884 1.00 206.79 ? 24 LYS D CA 1 ATOM 1341 C C . LYS D 4 24 ? 18.439 -103.062 -1.580 1.00 211.48 ? 24 LYS D C 1 ATOM 1342 O O . LYS D 4 24 ? 18.903 -104.090 -2.051 1.00 213.46 ? 24 LYS D O 1 ATOM 1343 C CB . LYS D 4 24 ? 17.218 -103.603 0.563 1.00 214.00 ? 24 LYS D CB 1 ATOM 1344 C CG . LYS D 4 24 ? 17.971 -102.682 1.558 1.00 238.77 ? 24 LYS D CG 1 ATOM 1345 C CD . LYS D 4 24 ? 18.274 -103.351 2.934 1.00 271.52 ? 24 LYS D CD 1 ATOM 1346 C CE . LYS D 4 24 ? 19.546 -104.186 2.973 1.00 289.03 ? 24 LYS D CE 1 ATOM 1347 N NZ . LYS D 4 24 ? 19.696 -104.930 4.256 1.00 298.26 ? 24 LYS D NZ 1 ATOM 1348 N N . SER D 4 25 ? 19.079 -101.909 -1.598 1.00 206.60 ? 25 SER D N 1 ATOM 1349 C CA . SER D 4 25 ? 20.387 -101.722 -2.192 1.00 206.74 ? 25 SER D CA 1 ATOM 1350 C C . SER D 4 25 ? 21.387 -101.383 -1.096 1.00 214.63 ? 25 SER D C 1 ATOM 1351 O O . SER D 4 25 ? 21.065 -100.657 -0.156 1.00 214.40 ? 25 SER D O 1 ATOM 1352 C CB . SER D 4 25 ? 20.318 -100.624 -3.243 1.00 205.49 ? 25 SER D CB 1 ATOM 1353 O OG . SER D 4 25 ? 21.568 -100.028 -3.522 1.00 212.65 ? 25 SER D OG 1 ATOM 1354 N N . SER D 4 26 ? 22.596 -101.910 -1.229 1.00 215.06 ? 26 SER D N 1 ATOM 1355 C CA . SER D 4 26 ? 23.687 -101.716 -0.286 1.00 220.12 ? 26 SER D CA 1 ATOM 1356 C C . SER D 4 26 ? 24.218 -100.298 -0.247 1.00 225.89 ? 26 SER D C 1 ATOM 1357 O O . SER D 4 26 ? 24.963 -99.981 0.669 1.00 238.08 ? 26 SER D O 1 ATOM 1358 C CB . SER D 4 26 ? 24.824 -102.667 -0.623 1.00 235.63 ? 26 SER D CB 1 ATOM 1359 O OG . SER D 4 26 ? 25.162 -102.513 -1.992 1.00 246.34 ? 26 SER D OG 1 ATOM 1360 N N . GLN D 4 27 ? 23.837 -99.449 -1.214 1.00 218.45 ? 27 GLN D N 1 ATOM 1361 C CA . GLN D 4 27 ? 24.269 -98.046 -1.347 1.00 219.59 ? 27 GLN D CA 1 ATOM 1362 C C . GLN D 4 27 ? 23.068 -97.187 -1.813 1.00 220.73 ? 27 GLN D C 1 ATOM 1363 O O . GLN D 4 27 ? 22.165 -97.752 -2.427 1.00 218.65 ? 27 GLN D O 1 ATOM 1364 C CB . GLN D 4 27 ? 25.375 -98.031 -2.403 1.00 221.71 ? 27 GLN D CB 1 ATOM 1365 C CG . GLN D 4 27 ? 26.157 -96.750 -2.578 1.00 247.72 ? 27 GLN D CG 1 ATOM 1366 C CD . GLN D 4 27 ? 26.984 -96.877 -3.838 1.00 280.11 ? 27 GLN D CD 1 ATOM 1367 O OE1 . GLN D 4 27 ? 26.659 -96.297 -4.878 1.00 255.64 ? 27 GLN D OE1 1 ATOM 1368 N NE2 . GLN D 4 27 ? 28.008 -97.728 -3.810 1.00 279.16 ? 27 GLN D NE2 1 ATOM 1369 N N . SER D 4 28 ? 23.029 -95.851 -1.540 1.00 217.22 ? 28 SER D N 1 ATOM 1370 C CA . SER D 4 28 ? 21.887 -95.004 -1.998 1.00 213.56 ? 28 SER D CA 1 ATOM 1371 C C . SER D 4 28 ? 21.833 -94.843 -3.490 1.00 213.25 ? 28 SER D C 1 ATOM 1372 O O . SER D 4 28 ? 22.850 -94.604 -4.140 1.00 212.59 ? 28 SER D O 1 ATOM 1373 C CB . SER D 4 28 ? 21.859 -93.620 -1.351 1.00 220.54 ? 28 SER D CB 1 ATOM 1374 O OG . SER D 4 28 ? 20.811 -92.822 -1.892 1.00 224.62 ? 28 SER D OG 1 ATOM 1375 N N . LEU D 4 29 ? 20.634 -94.947 -4.029 1.00 208.00 ? 29 LEU D N 1 ATOM 1376 C CA . LEU D 4 29 ? 20.450 -94.868 -5.471 1.00 205.59 ? 29 LEU D CA 1 ATOM 1377 C C . LEU D 4 29 ? 19.801 -93.554 -5.862 1.00 210.05 ? 29 LEU D C 1 ATOM 1378 O O . LEU D 4 29 ? 19.429 -93.362 -7.024 1.00 207.33 ? 29 LEU D O 1 ATOM 1379 C CB . LEU D 4 29 ? 19.647 -96.090 -6.002 1.00 202.82 ? 29 LEU D CB 1 ATOM 1380 C CG . LEU D 4 29 ? 20.052 -97.502 -5.531 1.00 207.90 ? 29 LEU D CG 1 ATOM 1381 C CD1 . LEU D 4 29 ? 19.112 -98.508 -6.066 1.00 205.44 ? 29 LEU D CD1 1 ATOM 1382 C CD2 . LEU D 4 29 ? 21.462 -97.863 -5.945 1.00 210.80 ? 29 LEU D CD2 1 ATOM 1383 N N . LEU D 4 30 ? 19.685 -92.642 -4.901 1.00 209.61 ? 30 LEU D N 1 ATOM 1384 C CA . LEU D 4 30 ? 19.072 -91.364 -5.179 1.00 209.33 ? 30 LEU D CA 1 ATOM 1385 C C . LEU D 4 30 ? 20.092 -90.363 -5.726 1.00 213.76 ? 30 LEU D C 1 ATOM 1386 O O . LEU D 4 30 ? 20.986 -89.917 -4.999 1.00 219.75 ? 30 LEU D O 1 ATOM 1387 C CB . LEU D 4 30 ? 18.340 -90.854 -3.936 1.00 212.05 ? 30 LEU D CB 1 ATOM 1388 C CG . LEU D 4 30 ? 17.815 -89.424 -3.974 1.00 219.24 ? 30 LEU D CG 1 ATOM 1389 C CD1 . LEU D 4 30 ? 16.826 -89.218 -5.109 1.00 215.60 ? 30 LEU D CD1 1 ATOM 1390 C CD2 . LEU D 4 30 ? 17.209 -89.038 -2.639 1.00 228.38 ? 30 LEU D CD2 1 ATOM 1391 N N . TYR D 4 31 ? 19.929 -89.999 -7.004 1.00 203.72 ? 31 TYR D N 1 ATOM 1392 C CA . TYR D 4 31 ? 20.793 -89.069 -7.728 1.00 202.94 ? 31 TYR D CA 1 ATOM 1393 C C . TYR D 4 31 ? 20.593 -87.645 -7.254 1.00 208.24 ? 31 TYR D C 1 ATOM 1394 O O . TYR D 4 31 ? 19.487 -87.114 -7.368 1.00 206.23 ? 31 TYR D O 1 ATOM 1395 C CB . TYR D 4 31 ? 20.510 -89.137 -9.235 1.00 199.29 ? 31 TYR D CB 1 ATOM 1396 C CG . TYR D 4 31 ? 21.682 -88.842 -10.147 1.00 199.19 ? 31 TYR D CG 1 ATOM 1397 C CD1 . TYR D 4 31 ? 22.862 -88.309 -9.651 1.00 204.29 ? 31 TYR D CD1 1 ATOM 1398 C CD2 . TYR D 4 31 ? 21.622 -89.130 -11.500 1.00 196.90 ? 31 TYR D CD2 1 ATOM 1399 C CE1 . TYR D 4 31 ? 23.953 -88.096 -10.475 1.00 205.26 ? 31 TYR D CE1 1 ATOM 1400 C CE2 . TYR D 4 31 ? 22.709 -88.920 -12.333 1.00 198.67 ? 31 TYR D CE2 1 ATOM 1401 C CZ . TYR D 4 31 ? 23.864 -88.378 -11.821 1.00 207.19 ? 31 TYR D CZ 1 ATOM 1402 O OH . TYR D 4 31 ? 24.935 -88.178 -12.644 1.00 209.36 ? 31 TYR D OH 1 ATOM 1403 N N . SER D 4 32 ? 21.680 -87.024 -6.768 1.00 207.31 ? 32 SER D N 1 ATOM 1404 C CA . SER D 4 32 ? 21.717 -85.652 -6.302 1.00 209.13 ? 32 SER D CA 1 ATOM 1405 C C . SER D 4 32 ? 21.225 -84.652 -7.389 1.00 213.79 ? 32 SER D C 1 ATOM 1406 O O . SER D 4 32 ? 20.204 -83.971 -7.198 1.00 213.71 ? 32 SER D O 1 ATOM 1407 C CB . SER D 4 32 ? 23.133 -85.311 -5.861 1.00 215.05 ? 32 SER D CB 1 ATOM 1408 O OG . SER D 4 32 ? 24.024 -85.436 -6.956 1.00 220.37 ? 32 SER D OG 1 ATOM 1409 N N . SER D 4 33 ? 21.921 -84.620 -8.544 1.00 210.10 ? 33 SER D N 1 ATOM 1410 C CA . SER D 4 33 ? 21.682 -83.729 -9.683 1.00 208.57 ? 33 SER D CA 1 ATOM 1411 C C . SER D 4 33 ? 20.242 -83.577 -10.222 1.00 209.32 ? 33 SER D C 1 ATOM 1412 O O . SER D 4 33 ? 20.017 -82.652 -11.004 1.00 209.42 ? 33 SER D O 1 ATOM 1413 C CB . SER D 4 33 ? 22.659 -84.041 -10.811 1.00 211.38 ? 33 SER D CB 1 ATOM 1414 O OG . SER D 4 33 ? 22.578 -85.409 -11.179 1.00 215.29 ? 33 SER D OG 1 ATOM 1415 N N . ASN D 4 34 ? 19.277 -84.436 -9.814 1.00 202.82 ? 34 ASN D N 1 ATOM 1416 C CA . ASN D 4 34 ? 17.892 -84.320 -10.297 1.00 199.77 ? 34 ASN D CA 1 ATOM 1417 C C . ASN D 4 34 ? 16.838 -84.868 -9.354 1.00 205.77 ? 34 ASN D C 1 ATOM 1418 O O . ASN D 4 34 ? 15.638 -84.787 -9.662 1.00 202.95 ? 34 ASN D O 1 ATOM 1419 C CB . ASN D 4 34 ? 17.745 -84.996 -11.641 1.00 194.38 ? 34 ASN D CB 1 ATOM 1420 C CG . ASN D 4 34 ? 18.049 -86.460 -11.583 1.00 198.53 ? 34 ASN D CG 1 ATOM 1421 O OD1 . ASN D 4 34 ? 18.840 -86.912 -10.743 1.00 184.95 ? 34 ASN D OD1 1 ATOM 1422 N ND2 . ASN D 4 34 ? 17.459 -87.213 -12.510 1.00 186.67 ? 34 ASN D ND2 1 ATOM 1423 N N . GLN D 4 35 ? 17.289 -85.460 -8.228 1.00 206.80 ? 35 GLN D N 1 ATOM 1424 C CA . GLN D 4 35 ? 16.461 -86.025 -7.152 1.00 207.46 ? 35 GLN D CA 1 ATOM 1425 C C . GLN D 4 35 ? 15.670 -87.242 -7.596 1.00 208.00 ? 35 GLN D C 1 ATOM 1426 O O . GLN D 4 35 ? 14.576 -87.503 -7.088 1.00 206.97 ? 35 GLN D O 1 ATOM 1427 C CB . GLN D 4 35 ? 15.577 -84.952 -6.459 1.00 210.55 ? 35 GLN D CB 1 ATOM 1428 C CG . GLN D 4 35 ? 16.310 -83.677 -6.002 1.00 225.89 ? 35 GLN D CG 1 ATOM 1429 C CD . GLN D 4 35 ? 17.437 -83.907 -5.018 1.00 230.36 ? 35 GLN D CD 1 ATOM 1430 O OE1 . GLN D 4 35 ? 17.503 -84.934 -4.301 1.00 213.57 ? 35 GLN D OE1 1 ATOM 1431 N NE2 . GLN D 4 35 ? 18.332 -82.914 -4.949 1.00 225.31 ? 35 GLN D NE2 1 ATOM 1432 N N . LYS D 4 36 ? 16.273 -88.031 -8.487 1.00 203.27 ? 36 LYS D N 1 ATOM 1433 C CA . LYS D 4 36 ? 15.664 -89.254 -9.012 1.00 200.96 ? 36 LYS D CA 1 ATOM 1434 C C . LYS D 4 36 ? 16.349 -90.512 -8.453 1.00 206.35 ? 36 LYS D C 1 ATOM 1435 O O . LYS D 4 36 ? 17.546 -90.472 -8.161 1.00 209.58 ? 36 LYS D O 1 ATOM 1436 C CB . LYS D 4 36 ? 15.683 -89.232 -10.542 1.00 201.23 ? 36 LYS D CB 1 ATOM 1437 C CG . LYS D 4 36 ? 14.857 -88.099 -11.122 1.00 210.02 ? 36 LYS D CG 1 ATOM 1438 C CD . LYS D 4 36 ? 14.297 -88.500 -12.447 1.00 215.58 ? 36 LYS D CD 1 ATOM 1439 C CE . LYS D 4 36 ? 12.837 -88.149 -12.539 1.00 220.99 ? 36 LYS D CE 1 ATOM 1440 N NZ . LYS D 4 36 ? 12.027 -89.283 -13.041 1.00 220.20 ? 36 LYS D NZ 1 ATOM 1441 N N . ASN D 4 37 ? 15.599 -91.601 -8.246 1.00 199.42 ? 37 ASN D N 1 ATOM 1442 C CA . ASN D 4 37 ? 16.218 -92.803 -7.709 1.00 199.76 ? 37 ASN D CA 1 ATOM 1443 C C . ASN D 4 37 ? 16.560 -93.697 -8.868 1.00 201.48 ? 37 ASN D C 1 ATOM 1444 O O . ASN D 4 37 ? 15.672 -93.954 -9.661 1.00 199.21 ? 37 ASN D O 1 ATOM 1445 C CB . ASN D 4 37 ? 15.261 -93.480 -6.767 1.00 201.38 ? 37 ASN D CB 1 ATOM 1446 C CG . ASN D 4 37 ? 15.179 -92.808 -5.418 1.00 225.14 ? 37 ASN D CG 1 ATOM 1447 O OD1 . ASN D 4 37 ? 16.010 -93.044 -4.540 1.00 214.87 ? 37 ASN D OD1 1 ATOM 1448 N ND2 . ASN D 4 37 ? 14.159 -91.979 -5.209 1.00 218.36 ? 37 ASN D ND2 1 ATOM 1449 N N . PHE D 4 38 ? 17.818 -94.163 -9.002 1.00 199.41 ? 38 PHE D N 1 ATOM 1450 C CA . PHE D 4 38 ? 18.243 -95.009 -10.134 1.00 198.60 ? 38 PHE D CA 1 ATOM 1451 C C . PHE D 4 38 ? 17.854 -96.480 -10.032 1.00 204.26 ? 38 PHE D C 1 ATOM 1452 O O . PHE D 4 38 ? 18.707 -97.355 -10.107 1.00 206.25 ? 38 PHE D O 1 ATOM 1453 C CB . PHE D 4 38 ? 19.715 -94.748 -10.513 1.00 202.04 ? 38 PHE D CB 1 ATOM 1454 C CG . PHE D 4 38 ? 19.788 -93.550 -11.430 1.00 203.05 ? 38 PHE D CG 1 ATOM 1455 C CD1 . PHE D 4 38 ? 19.003 -92.420 -11.196 1.00 205.36 ? 38 PHE D CD1 1 ATOM 1456 C CD2 . PHE D 4 38 ? 20.556 -93.583 -12.584 1.00 206.00 ? 38 PHE D CD2 1 ATOM 1457 C CE1 . PHE D 4 38 ? 19.009 -91.339 -12.082 1.00 205.56 ? 38 PHE D CE1 1 ATOM 1458 C CE2 . PHE D 4 38 ? 20.561 -92.496 -13.474 1.00 208.33 ? 38 PHE D CE2 1 ATOM 1459 C CZ . PHE D 4 38 ? 19.775 -91.389 -13.223 1.00 205.17 ? 38 PHE D CZ 1 ATOM 1460 N N . LEU D 4 39 ? 16.554 -96.753 -9.874 1.00 199.95 ? 39 LEU D N 1 ATOM 1461 C CA . LEU D 4 39 ? 16.052 -98.110 -9.707 1.00 200.52 ? 39 LEU D CA 1 ATOM 1462 C C . LEU D 4 39 ? 14.925 -98.387 -10.657 1.00 203.66 ? 39 LEU D C 1 ATOM 1463 O O . LEU D 4 39 ? 14.097 -97.493 -10.898 1.00 202.76 ? 39 LEU D O 1 ATOM 1464 C CB . LEU D 4 39 ? 15.579 -98.327 -8.250 1.00 201.93 ? 39 LEU D CB 1 ATOM 1465 C CG . LEU D 4 39 ? 15.003 -99.704 -7.818 1.00 207.71 ? 39 LEU D CG 1 ATOM 1466 C CD1 . LEU D 4 39 ? 13.605 -99.946 -8.341 1.00 209.57 ? 39 LEU D CD1 1 ATOM 1467 C CD2 . LEU D 4 39 ? 15.939 -100.838 -8.107 1.00 209.53 ? 39 LEU D CD2 1 ATOM 1468 N N . ALA D 4 40 ? 14.854 -99.661 -11.142 1.00 199.07 ? 40 ALA D N 1 ATOM 1469 C CA . ALA D 4 40 ? 13.810 -100.136 -12.044 1.00 195.94 ? 40 ALA D CA 1 ATOM 1470 C C . ALA D 4 40 ? 13.151 -101.400 -11.567 1.00 197.44 ? 40 ALA D C 1 ATOM 1471 O O . ALA D 4 40 ? 13.761 -102.158 -10.823 1.00 197.22 ? 40 ALA D O 1 ATOM 1472 C CB . ALA D 4 40 ? 14.383 -100.346 -13.431 1.00 196.50 ? 40 ALA D CB 1 ATOM 1473 N N . TRP D 4 41 ? 11.899 -101.615 -12.002 1.00 194.15 ? 41 TRP D N 1 ATOM 1474 C CA . TRP D 4 41 ? 11.116 -102.819 -11.752 1.00 196.24 ? 41 TRP D CA 1 ATOM 1475 C C . TRP D 4 41 ? 10.712 -103.476 -13.048 1.00 195.95 ? 41 TRP D C 1 ATOM 1476 O O . TRP D 4 41 ? 10.241 -102.829 -13.980 1.00 194.46 ? 41 TRP D O 1 ATOM 1477 C CB . TRP D 4 41 ? 9.881 -102.542 -10.940 1.00 196.33 ? 41 TRP D CB 1 ATOM 1478 C CG . TRP D 4 41 ? 10.186 -102.250 -9.511 1.00 199.83 ? 41 TRP D CG 1 ATOM 1479 C CD1 . TRP D 4 41 ? 10.261 -101.016 -8.930 1.00 202.60 ? 41 TRP D CD1 1 ATOM 1480 C CD2 . TRP D 4 41 ? 10.438 -103.207 -8.467 1.00 202.14 ? 41 TRP D CD2 1 ATOM 1481 N NE1 . TRP D 4 41 ? 10.500 -101.141 -7.579 1.00 204.40 ? 41 TRP D NE1 1 ATOM 1482 C CE2 . TRP D 4 41 ? 10.625 -102.478 -7.270 1.00 207.55 ? 41 TRP D CE2 1 ATOM 1483 C CE3 . TRP D 4 41 ? 10.490 -104.617 -8.416 1.00 205.11 ? 41 TRP D CE3 1 ATOM 1484 C CZ2 . TRP D 4 41 ? 10.875 -103.110 -6.040 1.00 209.22 ? 41 TRP D CZ2 1 ATOM 1485 C CZ3 . TRP D 4 41 ? 10.713 -105.242 -7.194 1.00 208.71 ? 41 TRP D CZ3 1 ATOM 1486 C CH2 . TRP D 4 41 ? 10.894 -104.495 -6.024 1.00 210.07 ? 41 TRP D CH2 1 ATOM 1487 N N . TYR D 4 42 ? 10.920 -104.769 -13.110 1.00 190.92 ? 42 TYR D N 1 ATOM 1488 C CA . TYR D 4 42 ? 10.621 -105.558 -14.285 1.00 189.75 ? 42 TYR D CA 1 ATOM 1489 C C . TYR D 4 42 ? 9.648 -106.628 -13.869 1.00 192.54 ? 42 TYR D C 1 ATOM 1490 O O . TYR D 4 42 ? 9.655 -107.023 -12.696 1.00 194.80 ? 42 TYR D O 1 ATOM 1491 C CB . TYR D 4 42 ? 11.911 -106.200 -14.834 1.00 192.04 ? 42 TYR D CB 1 ATOM 1492 C CG . TYR D 4 42 ? 12.850 -105.217 -15.485 1.00 192.18 ? 42 TYR D CG 1 ATOM 1493 C CD1 . TYR D 4 42 ? 13.730 -104.457 -14.724 1.00 193.97 ? 42 TYR D CD1 1 ATOM 1494 C CD2 . TYR D 4 42 ? 12.902 -105.084 -16.864 1.00 193.24 ? 42 TYR D CD2 1 ATOM 1495 C CE1 . TYR D 4 42 ? 14.580 -103.525 -15.312 1.00 195.48 ? 42 TYR D CE1 1 ATOM 1496 C CE2 . TYR D 4 42 ? 13.774 -104.181 -17.470 1.00 194.07 ? 42 TYR D CE2 1 ATOM 1497 C CZ . TYR D 4 42 ? 14.607 -103.392 -16.686 1.00 203.02 ? 42 TYR D CZ 1 ATOM 1498 O OH . TYR D 4 42 ? 15.472 -102.462 -17.216 1.00 205.10 ? 42 TYR D OH 1 ATOM 1499 N N . GLN D 4 43 ? 8.804 -107.094 -14.812 1.00 185.19 ? 43 GLN D N 1 ATOM 1500 C CA . GLN D 4 43 ? 7.874 -108.200 -14.595 1.00 185.36 ? 43 GLN D CA 1 ATOM 1501 C C . GLN D 4 43 ? 8.233 -109.215 -15.621 1.00 195.78 ? 43 GLN D C 1 ATOM 1502 O O . GLN D 4 43 ? 8.468 -108.822 -16.770 1.00 195.97 ? 43 GLN D O 1 ATOM 1503 C CB . GLN D 4 43 ? 6.447 -107.764 -14.800 1.00 184.11 ? 43 GLN D CB 1 ATOM 1504 C CG . GLN D 4 43 ? 5.496 -108.899 -15.054 1.00 182.39 ? 43 GLN D CG 1 ATOM 1505 C CD . GLN D 4 43 ? 4.444 -108.468 -16.053 1.00 204.51 ? 43 GLN D CD 1 ATOM 1506 O OE1 . GLN D 4 43 ? 3.266 -108.353 -15.723 1.00 207.86 ? 43 GLN D OE1 1 ATOM 1507 N NE2 . GLN D 4 43 ? 4.832 -108.164 -17.293 1.00 185.14 ? 43 GLN D NE2 1 ATOM 1508 N N . GLN D 4 44 ? 8.320 -110.508 -15.223 1.00 197.04 ? 44 GLN D N 1 ATOM 1509 C CA . GLN D 4 44 ? 8.665 -111.610 -16.144 1.00 200.04 ? 44 GLN D CA 1 ATOM 1510 C C . GLN D 4 44 ? 7.622 -112.694 -16.093 1.00 208.00 ? 44 GLN D C 1 ATOM 1511 O O . GLN D 4 44 ? 7.630 -113.474 -15.140 1.00 209.95 ? 44 GLN D O 1 ATOM 1512 C CB . GLN D 4 44 ? 10.074 -112.199 -15.887 1.00 202.42 ? 44 GLN D CB 1 ATOM 1513 C CG . GLN D 4 44 ? 10.397 -113.332 -16.845 1.00 212.53 ? 44 GLN D CG 1 ATOM 1514 C CD . GLN D 4 44 ? 11.721 -113.967 -16.587 1.00 251.69 ? 44 GLN D CD 1 ATOM 1515 O OE1 . GLN D 4 44 ? 12.080 -114.340 -15.459 1.00 234.88 ? 44 GLN D OE1 1 ATOM 1516 N NE2 . GLN D 4 44 ? 12.446 -114.166 -17.667 1.00 265.78 ? 44 GLN D NE2 1 ATOM 1517 N N . LYS D 4 45 ? 6.728 -112.758 -17.106 1.00 206.13 ? 45 LYS D N 1 ATOM 1518 C CA . LYS D 4 45 ? 5.702 -113.813 -17.167 1.00 209.73 ? 45 LYS D CA 1 ATOM 1519 C C . LYS D 4 45 ? 6.399 -115.109 -17.547 1.00 221.02 ? 45 LYS D C 1 ATOM 1520 O O . LYS D 4 45 ? 7.409 -115.063 -18.266 1.00 223.90 ? 45 LYS D O 1 ATOM 1521 C CB . LYS D 4 45 ? 4.588 -113.489 -18.153 1.00 211.56 ? 45 LYS D CB 1 ATOM 1522 C CG . LYS D 4 45 ? 3.906 -112.192 -17.803 1.00 211.43 ? 45 LYS D CG 1 ATOM 1523 C CD . LYS D 4 45 ? 2.689 -111.937 -18.651 1.00 215.85 ? 45 LYS D CD 1 ATOM 1524 C CE . LYS D 4 45 ? 2.238 -110.509 -18.514 1.00 219.35 ? 45 LYS D CE 1 ATOM 1525 N NZ . LYS D 4 45 ? 3.130 -109.576 -19.253 1.00 229.10 ? 45 LYS D NZ 1 ATOM 1526 N N . PRO D 4 46 ? 5.967 -116.276 -17.048 1.00 222.60 ? 46 PRO D N 1 ATOM 1527 C CA . PRO D 4 46 ? 6.755 -117.467 -17.309 1.00 235.87 ? 46 PRO D CA 1 ATOM 1528 C C . PRO D 4 46 ? 6.802 -117.851 -18.773 1.00 254.64 ? 46 PRO D C 1 ATOM 1529 O O . PRO D 4 46 ? 5.819 -117.732 -19.484 1.00 255.21 ? 46 PRO D O 1 ATOM 1530 C CB . PRO D 4 46 ? 6.148 -118.483 -16.359 1.00 248.35 ? 46 PRO D CB 1 ATOM 1531 C CG . PRO D 4 46 ? 5.492 -117.640 -15.274 1.00 243.08 ? 46 PRO D CG 1 ATOM 1532 C CD . PRO D 4 46 ? 4.880 -116.566 -16.096 1.00 225.33 ? 46 PRO D CD 1 ATOM 1533 N N . GLY D 4 47 ? 7.998 -118.169 -19.227 1.00 258.50 ? 47 GLY D N 1 ATOM 1534 C CA . GLY D 4 47 ? 8.239 -118.580 -20.603 1.00 268.11 ? 47 GLY D CA 1 ATOM 1535 C C . GLY D 4 47 ? 8.530 -117.423 -21.513 1.00 265.52 ? 47 GLY D C 1 ATOM 1536 O O . GLY D 4 47 ? 8.940 -117.592 -22.658 1.00 271.42 ? 47 GLY D O 1 ATOM 1537 N N . GLN D 4 48 ? 8.322 -116.255 -21.013 1.00 239.65 ? 48 GLN D N 1 ATOM 1538 C CA . GLN D 4 48 ? 8.583 -115.081 -21.800 1.00 230.16 ? 48 GLN D CA 1 ATOM 1539 C C . GLN D 4 48 ? 9.813 -114.343 -21.235 1.00 229.34 ? 48 GLN D C 1 ATOM 1540 O O . GLN D 4 48 ? 10.340 -114.672 -20.163 1.00 228.33 ? 48 GLN D O 1 ATOM 1541 C CB . GLN D 4 48 ? 7.355 -114.151 -21.756 1.00 223.39 ? 48 GLN D CB 1 ATOM 1542 C CG . GLN D 4 48 ? 6.138 -114.591 -22.559 1.00 265.99 ? 48 GLN D CG 1 ATOM 1543 C CD . GLN D 4 48 ? 5.002 -113.601 -22.411 1.00 296.77 ? 48 GLN D CD 1 ATOM 1544 O OE1 . GLN D 4 48 ? 5.178 -112.385 -22.546 1.00 295.48 ? 48 GLN D OE1 1 ATOM 1545 N NE2 . GLN D 4 48 ? 3.802 -114.100 -22.152 1.00 291.79 ? 48 GLN D NE2 1 ATOM 1546 N N . SER D 4 49 ? 10.239 -113.313 -21.950 1.00 218.14 ? 49 SER D N 1 ATOM 1547 C CA . SER D 4 49 ? 11.327 -112.470 -21.516 1.00 214.37 ? 49 SER D CA 1 ATOM 1548 C C . SER D 4 49 ? 10.750 -111.429 -20.542 1.00 211.41 ? 49 SER D C 1 ATOM 1549 O O . SER D 4 49 ? 9.552 -111.129 -20.586 1.00 207.36 ? 49 SER D O 1 ATOM 1550 C CB . SER D 4 49 ? 11.958 -111.782 -22.725 1.00 218.70 ? 49 SER D CB 1 ATOM 1551 O OG . SER D 4 49 ? 12.439 -112.735 -23.660 1.00 247.38 ? 49 SER D OG 1 ATOM 1552 N N . PRO D 4 50 ? 11.598 -110.865 -19.669 1.00 207.89 ? 50 PRO D N 1 ATOM 1553 C CA . PRO D 4 50 ? 11.141 -109.803 -18.750 1.00 204.64 ? 50 PRO D CA 1 ATOM 1554 C C . PRO D 4 50 ? 10.733 -108.500 -19.455 1.00 206.04 ? 50 PRO D C 1 ATOM 1555 O O . PRO D 4 50 ? 11.208 -108.220 -20.551 1.00 208.00 ? 50 PRO D O 1 ATOM 1556 C CB . PRO D 4 50 ? 12.366 -109.571 -17.873 1.00 206.20 ? 50 PRO D CB 1 ATOM 1557 C CG . PRO D 4 50 ? 13.189 -110.829 -18.029 1.00 214.57 ? 50 PRO D CG 1 ATOM 1558 C CD . PRO D 4 50 ? 13.027 -111.141 -19.468 1.00 211.68 ? 50 PRO D CD 1 ATOM 1559 N N . LYS D 4 51 ? 9.864 -107.700 -18.822 1.00 197.67 ? 51 LYS D N 1 ATOM 1560 C CA . LYS D 4 51 ? 9.317 -106.477 -19.406 1.00 194.70 ? 51 LYS D CA 1 ATOM 1561 C C . LYS D 4 51 ? 9.561 -105.296 -18.484 1.00 196.76 ? 51 LYS D C 1 ATOM 1562 O O . LYS D 4 51 ? 9.341 -105.452 -17.281 1.00 198.64 ? 51 LYS D O 1 ATOM 1563 C CB . LYS D 4 51 ? 7.804 -106.684 -19.616 1.00 197.25 ? 51 LYS D CB 1 ATOM 1564 C CG . LYS D 4 51 ? 7.017 -105.431 -20.025 1.00 221.72 ? 51 LYS D CG 1 ATOM 1565 C CD . LYS D 4 51 ? 5.473 -105.619 -19.915 1.00 235.26 ? 51 LYS D CD 1 ATOM 1566 C CE . LYS D 4 51 ? 4.660 -104.338 -20.123 1.00 228.37 ? 51 LYS D CE 1 ATOM 1567 N NZ . LYS D 4 51 ? 3.202 -104.528 -19.838 1.00 221.24 ? 51 LYS D NZ 1 ATOM 1568 N N . LEU D 4 52 ? 9.988 -104.113 -19.022 1.00 188.37 ? 52 LEU D N 1 ATOM 1569 C CA . LEU D 4 52 ? 10.195 -102.941 -18.168 1.00 184.31 ? 52 LEU D CA 1 ATOM 1570 C C . LEU D 4 52 ? 8.861 -102.376 -17.766 1.00 187.32 ? 52 LEU D C 1 ATOM 1571 O O . LEU D 4 52 ? 8.005 -102.174 -18.616 1.00 186.70 ? 52 LEU D O 1 ATOM 1572 C CB . LEU D 4 52 ? 11.039 -101.859 -18.851 1.00 183.02 ? 52 LEU D CB 1 ATOM 1573 C CG . LEU D 4 52 ? 11.290 -100.578 -18.020 1.00 185.39 ? 52 LEU D CG 1 ATOM 1574 C CD1 . LEU D 4 52 ? 12.063 -100.892 -16.768 1.00 186.61 ? 52 LEU D CD1 1 ATOM 1575 C CD2 . LEU D 4 52 ? 12.015 -99.490 -18.825 1.00 185.64 ? 52 LEU D CD2 1 ATOM 1576 N N . LEU D 4 53 ? 8.670 -102.135 -16.484 1.00 185.95 ? 53 LEU D N 1 ATOM 1577 C CA . LEU D 4 53 ? 7.420 -101.550 -15.999 1.00 186.94 ? 53 LEU D CA 1 ATOM 1578 C C . LEU D 4 53 ? 7.648 -100.117 -15.473 1.00 190.91 ? 53 LEU D C 1 ATOM 1579 O O . LEU D 4 53 ? 6.918 -99.166 -15.814 1.00 189.80 ? 53 LEU D O 1 ATOM 1580 C CB . LEU D 4 53 ? 6.867 -102.386 -14.836 1.00 188.72 ? 53 LEU D CB 1 ATOM 1581 C CG . LEU D 4 53 ? 6.460 -103.790 -15.112 1.00 196.98 ? 53 LEU D CG 1 ATOM 1582 C CD1 . LEU D 4 53 ? 6.292 -104.533 -13.820 1.00 199.25 ? 53 LEU D CD1 1 ATOM 1583 C CD2 . LEU D 4 53 ? 5.183 -103.815 -15.906 1.00 201.65 ? 53 LEU D CD2 1 ATOM 1584 N N . ILE D 4 54 ? 8.623 -99.997 -14.559 1.00 186.04 ? 54 ILE D N 1 ATOM 1585 C CA . ILE D 4 54 ? 8.873 -98.772 -13.864 1.00 183.53 ? 54 ILE D CA 1 ATOM 1586 C C . ILE D 4 54 ? 10.308 -98.455 -13.778 1.00 188.97 ? 54 ILE D C 1 ATOM 1587 O O . ILE D 4 54 ? 11.091 -99.299 -13.384 1.00 188.56 ? 54 ILE D O 1 ATOM 1588 C CB . ILE D 4 54 ? 8.278 -98.930 -12.461 1.00 186.82 ? 54 ILE D CB 1 ATOM 1589 C CG1 . ILE D 4 54 ? 6.752 -99.050 -12.536 1.00 187.07 ? 54 ILE D CG1 1 ATOM 1590 C CG2 . ILE D 4 54 ? 8.667 -97.759 -11.598 1.00 188.54 ? 54 ILE D CG2 1 ATOM 1591 C CD1 . ILE D 4 54 ? 6.086 -99.586 -11.335 1.00 196.54 ? 54 ILE D CD1 1 ATOM 1592 N N . TYR D 4 55 ? 10.631 -97.199 -14.029 1.00 189.26 ? 55 TYR D N 1 ATOM 1593 C CA . TYR D 4 55 ? 11.971 -96.647 -13.900 1.00 192.03 ? 55 TYR D CA 1 ATOM 1594 C C . TYR D 4 55 ? 11.982 -95.398 -13.058 1.00 198.52 ? 55 TYR D C 1 ATOM 1595 O O . TYR D 4 55 ? 10.933 -94.810 -12.810 1.00 196.28 ? 55 TYR D O 1 ATOM 1596 C CB . TYR D 4 55 ? 12.618 -96.424 -15.252 1.00 194.04 ? 55 TYR D CB 1 ATOM 1597 C CG . TYR D 4 55 ? 11.892 -95.499 -16.193 1.00 195.43 ? 55 TYR D CG 1 ATOM 1598 C CD1 . TYR D 4 55 ? 10.815 -95.950 -16.955 1.00 197.52 ? 55 TYR D CD1 1 ATOM 1599 C CD2 . TYR D 4 55 ? 12.351 -94.207 -16.419 1.00 195.53 ? 55 TYR D CD2 1 ATOM 1600 C CE1 . TYR D 4 55 ? 10.153 -95.101 -17.845 1.00 197.93 ? 55 TYR D CE1 1 ATOM 1601 C CE2 . TYR D 4 55 ? 11.699 -93.350 -17.307 1.00 195.25 ? 55 TYR D CE2 1 ATOM 1602 C CZ . TYR D 4 55 ? 10.603 -93.800 -18.020 1.00 200.46 ? 55 TYR D CZ 1 ATOM 1603 O OH . TYR D 4 55 ? 9.967 -92.945 -18.884 1.00 197.83 ? 55 TYR D OH 1 ATOM 1604 N N . TRP D 4 56 ? 13.154 -95.014 -12.575 1.00 200.56 ? 56 TRP D N 1 ATOM 1605 C CA . TRP D 4 56 ? 13.265 -93.895 -11.663 1.00 203.91 ? 56 TRP D CA 1 ATOM 1606 C C . TRP D 4 56 ? 12.467 -94.156 -10.401 1.00 207.18 ? 56 TRP D C 1 ATOM 1607 O O . TRP D 4 56 ? 11.977 -93.230 -9.746 1.00 207.43 ? 56 TRP D O 1 ATOM 1608 C CB . TRP D 4 56 ? 12.959 -92.558 -12.346 1.00 203.98 ? 56 TRP D CB 1 ATOM 1609 C CG . TRP D 4 56 ? 14.190 -92.035 -12.994 1.00 207.48 ? 56 TRP D CG 1 ATOM 1610 C CD1 . TRP D 4 56 ? 15.451 -92.090 -12.491 1.00 212.56 ? 56 TRP D CD1 1 ATOM 1611 C CD2 . TRP D 4 56 ? 14.304 -91.483 -14.297 1.00 207.72 ? 56 TRP D CD2 1 ATOM 1612 N NE1 . TRP D 4 56 ? 16.344 -91.587 -13.392 1.00 213.10 ? 56 TRP D NE1 1 ATOM 1613 C CE2 . TRP D 4 56 ? 15.670 -91.201 -14.511 1.00 213.80 ? 56 TRP D CE2 1 ATOM 1614 C CE3 . TRP D 4 56 ? 13.375 -91.111 -15.279 1.00 208.72 ? 56 TRP D CE3 1 ATOM 1615 C CZ2 . TRP D 4 56 ? 16.136 -90.603 -15.679 1.00 214.46 ? 56 TRP D CZ2 1 ATOM 1616 C CZ3 . TRP D 4 56 ? 13.840 -90.568 -16.465 1.00 211.39 ? 56 TRP D CZ3 1 ATOM 1617 C CH2 . TRP D 4 56 ? 15.206 -90.305 -16.651 1.00 213.84 ? 56 TRP D CH2 1 ATOM 1618 N N . ALA D 4 57 ? 12.355 -95.464 -10.075 1.00 203.05 ? 57 ALA D N 1 ATOM 1619 C CA . ALA D 4 57 ? 11.604 -96.058 -8.974 1.00 203.64 ? 57 ALA D CA 1 ATOM 1620 C C . ALA D 4 57 ? 10.087 -95.751 -8.982 1.00 205.85 ? 57 ALA D C 1 ATOM 1621 O O . ALA D 4 57 ? 9.338 -96.556 -8.424 1.00 207.25 ? 57 ALA D O 1 ATOM 1622 C CB . ALA D 4 57 ? 12.221 -95.698 -7.639 1.00 206.62 ? 57 ALA D CB 1 ATOM 1623 N N . SER D 4 58 ? 9.627 -94.634 -9.620 1.00 198.22 ? 58 SER D N 1 ATOM 1624 C CA . SER D 4 58 ? 8.211 -94.263 -9.654 1.00 195.84 ? 58 SER D CA 1 ATOM 1625 C C . SER D 4 58 ? 7.630 -94.037 -11.040 1.00 195.59 ? 58 SER D C 1 ATOM 1626 O O . SER D 4 58 ? 6.411 -94.112 -11.184 1.00 193.99 ? 58 SER D O 1 ATOM 1627 C CB . SER D 4 58 ? 7.951 -93.052 -8.762 1.00 200.79 ? 58 SER D CB 1 ATOM 1628 O OG . SER D 4 58 ? 8.436 -91.839 -9.317 1.00 209.76 ? 58 SER D OG 1 ATOM 1629 N N . THR D 4 59 ? 8.465 -93.742 -12.046 1.00 192.17 ? 59 THR D N 1 ATOM 1630 C CA . THR D 4 59 ? 7.964 -93.490 -13.394 1.00 192.49 ? 59 THR D CA 1 ATOM 1631 C C . THR D 4 59 ? 7.463 -94.749 -14.110 1.00 202.02 ? 59 THR D C 1 ATOM 1632 O O . THR D 4 59 ? 8.220 -95.695 -14.329 1.00 202.64 ? 59 THR D O 1 ATOM 1633 C CB . THR D 4 59 ? 8.977 -92.701 -14.217 1.00 197.94 ? 59 THR D CB 1 ATOM 1634 O OG1 . THR D 4 59 ? 9.312 -91.515 -13.501 1.00 197.76 ? 59 THR D OG1 1 ATOM 1635 C CG2 . THR D 4 59 ? 8.465 -92.354 -15.621 1.00 195.96 ? 59 THR D CG2 1 ATOM 1636 N N . ARG D 4 60 ? 6.192 -94.723 -14.524 1.00 201.84 ? 60 ARG D N 1 ATOM 1637 C CA . ARG D 4 60 ? 5.537 -95.811 -15.251 1.00 202.97 ? 60 ARG D CA 1 ATOM 1638 C C . ARG D 4 60 ? 5.895 -95.747 -16.735 1.00 206.43 ? 60 ARG D C 1 ATOM 1639 O O . ARG D 4 60 ? 5.762 -94.683 -17.376 1.00 204.72 ? 60 ARG D O 1 ATOM 1640 C CB . ARG D 4 60 ? 4.013 -95.675 -15.118 1.00 205.51 ? 60 ARG D CB 1 ATOM 1641 C CG . ARG D 4 60 ? 3.246 -96.989 -15.114 1.00 217.45 ? 60 ARG D CG 1 ATOM 1642 C CD . ARG D 4 60 ? 1.941 -96.832 -14.343 1.00 225.88 ? 60 ARG D CD 1 ATOM 1643 N NE . ARG D 4 60 ? 2.173 -96.169 -13.053 1.00 236.02 ? 60 ARG D NE 1 ATOM 1644 C CZ . ARG D 4 60 ? 1.249 -95.922 -12.126 1.00 249.30 ? 60 ARG D CZ 1 ATOM 1645 N NH1 . ARG D 4 60 ? -0.001 -96.316 -12.304 1.00 237.01 ? 60 ARG D NH1 1 ATOM 1646 N NH2 . ARG D 4 60 ? 1.579 -95.306 -11.000 1.00 233.75 ? 60 ARG D NH2 1 ATOM 1647 N N . GLU D 4 61 ? 6.311 -96.910 -17.287 1.00 203.40 ? 61 GLU D N 1 ATOM 1648 C CA . GLU D 4 61 ? 6.636 -97.052 -18.709 1.00 203.00 ? 61 GLU D CA 1 ATOM 1649 C C . GLU D 4 61 ? 5.366 -96.967 -19.532 1.00 207.37 ? 61 GLU D C 1 ATOM 1650 O O . GLU D 4 61 ? 4.311 -97.413 -19.092 1.00 207.80 ? 61 GLU D O 1 ATOM 1651 C CB . GLU D 4 61 ? 7.356 -98.391 -18.977 1.00 205.15 ? 61 GLU D CB 1 ATOM 1652 C CG . GLU D 4 61 ? 7.649 -98.712 -20.438 1.00 211.69 ? 61 GLU D CG 1 ATOM 1653 C CD . GLU D 4 61 ? 8.683 -97.836 -21.110 1.00 226.99 ? 61 GLU D CD 1 ATOM 1654 O OE1 . GLU D 4 61 ? 8.406 -96.630 -21.302 1.00 231.47 ? 61 GLU D OE1 1 ATOM 1655 O OE2 . GLU D 4 61 ? 9.739 -98.374 -21.513 1.00 215.98 ? 61 GLU D OE2 1 ATOM 1656 N N . SER D 4 62 ? 5.456 -96.405 -20.717 1.00 204.05 ? 62 SER D N 1 ATOM 1657 C CA . SER D 4 62 ? 4.273 -96.360 -21.540 1.00 205.20 ? 62 SER D CA 1 ATOM 1658 C C . SER D 4 62 ? 3.844 -97.766 -21.893 1.00 208.92 ? 62 SER D C 1 ATOM 1659 O O . SER D 4 62 ? 4.670 -98.620 -22.191 1.00 207.03 ? 62 SER D O 1 ATOM 1660 C CB . SER D 4 62 ? 4.504 -95.539 -22.800 1.00 212.22 ? 62 SER D CB 1 ATOM 1661 O OG . SER D 4 62 ? 3.408 -95.674 -23.695 1.00 228.87 ? 62 SER D OG 1 ATOM 1662 N N . GLY D 4 63 ? 2.541 -97.966 -21.826 1.00 208.78 ? 63 GLY D N 1 ATOM 1663 C CA . GLY D 4 63 ? 1.865 -99.227 -22.098 1.00 211.88 ? 63 GLY D CA 1 ATOM 1664 C C . GLY D 4 63 ? 1.670 -100.037 -20.840 1.00 217.58 ? 63 GLY D C 1 ATOM 1665 O O . GLY D 4 63 ? 1.260 -101.206 -20.905 1.00 219.56 ? 63 GLY D O 1 ATOM 1666 N N . VAL D 4 64 ? 2.007 -99.419 -19.691 1.00 213.05 ? 64 VAL D N 1 ATOM 1667 C CA . VAL D 4 64 ? 1.927 -100.062 -18.393 1.00 213.76 ? 64 VAL D CA 1 ATOM 1668 C C . VAL D 4 64 ? 0.668 -99.609 -17.681 1.00 221.42 ? 64 VAL D C 1 ATOM 1669 O O . VAL D 4 64 ? 0.409 -98.410 -17.511 1.00 218.93 ? 64 VAL D O 1 ATOM 1670 C CB . VAL D 4 64 ? 3.248 -100.022 -17.534 1.00 215.58 ? 64 VAL D CB 1 ATOM 1671 C CG1 . VAL D 4 64 ? 3.066 -100.626 -16.143 1.00 215.46 ? 64 VAL D CG1 1 ATOM 1672 C CG2 . VAL D 4 64 ? 4.387 -100.739 -18.245 1.00 215.87 ? 64 VAL D CG2 1 ATOM 1673 N N . PRO D 4 65 ? -0.144 -100.610 -17.304 1.00 224.09 ? 65 PRO D N 1 ATOM 1674 C CA . PRO D 4 65 ? -1.370 -100.326 -16.559 1.00 225.39 ? 65 PRO D CA 1 ATOM 1675 C C . PRO D 4 65 ? -1.084 -99.568 -15.282 1.00 225.13 ? 65 PRO D C 1 ATOM 1676 O O . PRO D 4 65 ? -0.075 -99.800 -14.617 1.00 224.22 ? 65 PRO D O 1 ATOM 1677 C CB . PRO D 4 65 ? -1.892 -101.725 -16.210 1.00 230.40 ? 65 PRO D CB 1 ATOM 1678 C CG . PRO D 4 65 ? -1.346 -102.608 -17.285 1.00 236.25 ? 65 PRO D CG 1 ATOM 1679 C CD . PRO D 4 65 ? 0.041 -102.066 -17.479 1.00 229.06 ? 65 PRO D CD 1 ATOM 1680 N N . ASP D 4 66 ? -2.013 -98.701 -14.925 1.00 218.94 ? 66 ASP D N 1 ATOM 1681 C CA . ASP D 4 66 ? -1.951 -97.889 -13.724 1.00 216.79 ? 66 ASP D CA 1 ATOM 1682 C C . ASP D 4 66 ? -2.013 -98.738 -12.438 1.00 216.90 ? 66 ASP D C 1 ATOM 1683 O O . ASP D 4 66 ? -1.818 -98.225 -11.333 1.00 216.19 ? 66 ASP D O 1 ATOM 1684 C CB . ASP D 4 66 ? -3.033 -96.803 -13.795 1.00 219.76 ? 66 ASP D CB 1 ATOM 1685 C CG . ASP D 4 66 ? -3.101 -96.214 -15.190 1.00 233.34 ? 66 ASP D CG 1 ATOM 1686 O OD1 . ASP D 4 66 ? -2.067 -95.688 -15.653 1.00 232.01 ? 66 ASP D OD1 1 ATOM 1687 O OD2 . ASP D 4 66 ? -4.127 -96.442 -15.887 1.00 244.29 ? 66 ASP D OD2 1 ATOM 1688 N N . ARG D 4 67 ? -2.194 -100.047 -12.610 1.00 212.02 ? 67 ARG D N 1 ATOM 1689 C CA . ARG D 4 67 ? -2.251 -101.028 -11.540 1.00 213.22 ? 67 ARG D CA 1 ATOM 1690 C C . ARG D 4 67 ? -0.923 -101.100 -10.821 1.00 214.19 ? 67 ARG D C 1 ATOM 1691 O O . ARG D 4 67 ? -0.881 -101.300 -9.605 1.00 214.81 ? 67 ARG D O 1 ATOM 1692 C CB . ARG D 4 67 ? -2.553 -102.418 -12.122 1.00 217.63 ? 67 ARG D CB 1 ATOM 1693 C CG . ARG D 4 67 ? -3.870 -102.520 -12.875 1.00 230.65 ? 67 ARG D CG 1 ATOM 1694 C CD . ARG D 4 67 ? -4.413 -103.940 -12.867 1.00 236.02 ? 67 ARG D CD 1 ATOM 1695 N NE . ARG D 4 67 ? -3.449 -104.919 -13.367 1.00 233.46 ? 67 ARG D NE 1 ATOM 1696 C CZ . ARG D 4 67 ? -3.294 -105.215 -14.652 1.00 247.36 ? 67 ARG D CZ 1 ATOM 1697 N NH1 . ARG D 4 67 ? -4.034 -104.609 -15.576 1.00 242.43 ? 67 ARG D NH1 1 ATOM 1698 N NH2 . ARG D 4 67 ? -2.390 -106.105 -15.027 1.00 225.33 ? 67 ARG D NH2 1 ATOM 1699 N N . PHE D 4 68 ? 0.163 -100.952 -11.589 1.00 207.79 ? 68 PHE D N 1 ATOM 1700 C CA . PHE D 4 68 ? 1.536 -101.033 -11.098 1.00 206.32 ? 68 PHE D CA 1 ATOM 1701 C C . PHE D 4 68 ? 2.006 -99.693 -10.541 1.00 207.79 ? 68 PHE D C 1 ATOM 1702 O O . PHE D 4 68 ? 1.974 -98.673 -11.224 1.00 207.26 ? 68 PHE D O 1 ATOM 1703 C CB . PHE D 4 68 ? 2.465 -101.603 -12.187 1.00 207.27 ? 68 PHE D CB 1 ATOM 1704 C CG . PHE D 4 68 ? 2.035 -102.970 -12.672 1.00 210.15 ? 68 PHE D CG 1 ATOM 1705 C CD1 . PHE D 4 68 ? 1.074 -103.102 -13.666 1.00 213.42 ? 68 PHE D CD1 1 ATOM 1706 C CD2 . PHE D 4 68 ? 2.580 -104.126 -12.119 1.00 213.66 ? 68 PHE D CD2 1 ATOM 1707 C CE1 . PHE D 4 68 ? 0.648 -104.366 -14.078 1.00 216.95 ? 68 PHE D CE1 1 ATOM 1708 C CE2 . PHE D 4 68 ? 2.172 -105.393 -12.549 1.00 218.59 ? 68 PHE D CE2 1 ATOM 1709 C CZ . PHE D 4 68 ? 1.209 -105.506 -13.523 1.00 217.64 ? 68 PHE D CZ 1 ATOM 1710 N N . THR D 4 69 ? 2.386 -99.694 -9.275 1.00 202.84 ? 69 THR D N 1 ATOM 1711 C CA . THR D 4 69 ? 2.778 -98.485 -8.581 1.00 201.32 ? 69 THR D CA 1 ATOM 1712 C C . THR D 4 69 ? 4.117 -98.667 -7.869 1.00 205.61 ? 69 THR D C 1 ATOM 1713 O O . THR D 4 69 ? 4.250 -99.467 -6.926 1.00 207.31 ? 69 THR D O 1 ATOM 1714 C CB . THR D 4 69 ? 1.599 -97.991 -7.734 1.00 204.18 ? 69 THR D CB 1 ATOM 1715 O OG1 . THR D 4 69 ? 0.816 -99.108 -7.287 1.00 197.74 ? 69 THR D OG1 1 ATOM 1716 C CG2 . THR D 4 69 ? 0.688 -97.057 -8.513 1.00 201.14 ? 69 THR D CG2 1 ATOM 1717 N N . GLY D 4 70 ? 5.115 -97.956 -8.373 1.00 199.98 ? 70 GLY D N 1 ATOM 1718 C CA . GLY D 4 70 ? 6.463 -98.043 -7.842 1.00 200.14 ? 70 GLY D CA 1 ATOM 1719 C C . GLY D 4 70 ? 6.631 -97.027 -6.754 1.00 204.80 ? 70 GLY D C 1 ATOM 1720 O O . GLY D 4 70 ? 6.172 -95.881 -6.901 1.00 204.89 ? 70 GLY D O 1 ATOM 1721 N N . SER D 4 71 ? 7.304 -97.450 -5.661 1.00 200.82 ? 71 SER D N 1 ATOM 1722 C CA . SER D 4 71 ? 7.531 -96.632 -4.466 1.00 200.42 ? 71 SER D CA 1 ATOM 1723 C C . SER D 4 71 ? 8.940 -96.809 -3.865 1.00 198.22 ? 71 SER D C 1 ATOM 1724 O O . SER D 4 71 ? 9.677 -97.731 -4.221 1.00 197.26 ? 71 SER D O 1 ATOM 1725 C CB . SER D 4 71 ? 6.440 -96.929 -3.428 1.00 207.38 ? 71 SER D CB 1 ATOM 1726 O OG . SER D 4 71 ? 5.560 -97.999 -3.781 1.00 214.00 ? 71 SER D OG 1 ATOM 1727 N N . GLY D 4 72 ? 9.298 -95.907 -2.975 1.00 192.43 ? 72 GLY D N 1 ATOM 1728 C CA . GLY D 4 72 ? 10.567 -95.976 -2.261 1.00 193.15 ? 72 GLY D CA 1 ATOM 1729 C C . GLY D 4 72 ? 11.626 -94.972 -2.655 1.00 191.66 ? 72 GLY D C 1 ATOM 1730 O O . GLY D 4 72 ? 11.554 -94.390 -3.738 1.00 188.08 ? 72 GLY D O 1 ATOM 1731 N N . SER D 4 73 ? 12.613 -94.760 -1.760 1.00 187.50 ? 73 SER D N 1 ATOM 1732 C CA . SER D 4 73 ? 13.718 -93.859 -2.015 1.00 186.76 ? 73 SER D CA 1 ATOM 1733 C C . SER D 4 73 ? 14.882 -94.213 -1.145 1.00 190.83 ? 73 SER D C 1 ATOM 1734 O O . SER D 4 73 ? 14.706 -94.777 -0.048 1.00 188.23 ? 73 SER D O 1 ATOM 1735 C CB . SER D 4 73 ? 13.315 -92.394 -1.842 1.00 192.22 ? 73 SER D CB 1 ATOM 1736 O OG . SER D 4 73 ? 14.157 -91.506 -2.566 1.00 199.43 ? 73 SER D OG 1 ATOM 1737 N N . GLY D 4 74 ? 16.059 -93.876 -1.695 1.00 191.82 ? 74 GLY D N 1 ATOM 1738 C CA . GLY D 4 74 ? 17.399 -94.109 -1.162 1.00 196.73 ? 74 GLY D CA 1 ATOM 1739 C C . GLY D 4 74 ? 17.903 -95.529 -1.397 1.00 204.40 ? 74 GLY D C 1 ATOM 1740 O O . GLY D 4 74 ? 18.447 -95.848 -2.463 1.00 203.23 ? 74 GLY D O 1 ATOM 1741 N N . THR D 4 75 ? 17.714 -96.401 -0.384 1.00 203.67 ? 75 THR D N 1 ATOM 1742 C CA . THR D 4 75 ? 18.154 -97.789 -0.393 1.00 203.38 ? 75 THR D CA 1 ATOM 1743 C C . THR D 4 75 ? 17.018 -98.747 -0.339 1.00 206.08 ? 75 THR D C 1 ATOM 1744 O O . THR D 4 75 ? 17.254 -99.897 -0.608 1.00 204.66 ? 75 THR D O 1 ATOM 1745 C CB . THR D 4 75 ? 19.115 -98.067 0.783 1.00 211.22 ? 75 THR D CB 1 ATOM 1746 O OG1 . THR D 4 75 ? 18.435 -97.926 2.034 1.00 209.09 ? 75 THR D OG1 1 ATOM 1747 C CG2 . THR D 4 75 ? 20.349 -97.176 0.758 1.00 212.86 ? 75 THR D CG2 1 ATOM 1748 N N . ASP D 4 76 ? 15.810 -98.321 0.043 1.00 205.10 ? 76 ASP D N 1 ATOM 1749 C CA . ASP D 4 76 ? 14.669 -99.220 0.219 1.00 205.99 ? 76 ASP D CA 1 ATOM 1750 C C . ASP D 4 76 ? 13.507 -98.909 -0.672 1.00 205.81 ? 76 ASP D C 1 ATOM 1751 O O . ASP D 4 76 ? 13.101 -97.756 -0.794 1.00 204.89 ? 76 ASP D O 1 ATOM 1752 C CB . ASP D 4 76 ? 14.278 -99.307 1.694 1.00 213.37 ? 76 ASP D CB 1 ATOM 1753 C CG . ASP D 4 76 ? 15.365 -99.944 2.545 1.00 247.81 ? 76 ASP D CG 1 ATOM 1754 O OD1 . ASP D 4 76 ? 16.377 -99.254 2.840 1.00 258.28 ? 76 ASP D OD1 1 ATOM 1755 O OD2 . ASP D 4 76 ? 15.220 -101.136 2.893 1.00 273.95 ? 76 ASP D OD2 1 ATOM 1756 N N . PHE D 4 77 ? 13.009 -99.939 -1.347 1.00 201.15 ? 77 PHE D N 1 ATOM 1757 C CA . PHE D 4 77 ? 11.989 -99.807 -2.385 1.00 198.50 ? 77 PHE D CA 1 ATOM 1758 C C . PHE D 4 77 ? 10.924 -100.877 -2.313 1.00 202.93 ? 77 PHE D C 1 ATOM 1759 O O . PHE D 4 77 ? 11.140 -101.926 -1.698 1.00 205.11 ? 77 PHE D O 1 ATOM 1760 C CB . PHE D 4 77 ? 12.669 -99.821 -3.779 1.00 198.42 ? 77 PHE D CB 1 ATOM 1761 C CG . PHE D 4 77 ? 13.688 -98.714 -3.950 1.00 200.33 ? 77 PHE D CG 1 ATOM 1762 C CD1 . PHE D 4 77 ? 14.991 -98.854 -3.464 1.00 206.20 ? 77 PHE D CD1 1 ATOM 1763 C CD2 . PHE D 4 77 ? 13.338 -97.515 -4.551 1.00 200.56 ? 77 PHE D CD2 1 ATOM 1764 C CE1 . PHE D 4 77 ? 15.923 -97.811 -3.575 1.00 207.34 ? 77 PHE D CE1 1 ATOM 1765 C CE2 . PHE D 4 77 ? 14.272 -96.472 -4.661 1.00 203.98 ? 77 PHE D CE2 1 ATOM 1766 C CZ . PHE D 4 77 ? 15.563 -96.635 -4.188 1.00 204.43 ? 77 PHE D CZ 1 ATOM 1767 N N . THR D 4 78 ? 9.756 -100.589 -2.924 1.00 197.08 ? 78 THR D N 1 ATOM 1768 C CA . THR D 4 78 ? 8.599 -101.479 -2.992 1.00 196.91 ? 78 THR D CA 1 ATOM 1769 C C . THR D 4 78 ? 7.870 -101.356 -4.329 1.00 199.58 ? 78 THR D C 1 ATOM 1770 O O . THR D 4 78 ? 7.792 -100.288 -4.953 1.00 195.40 ? 78 THR D O 1 ATOM 1771 C CB . THR D 4 78 ? 7.580 -101.219 -1.871 1.00 206.43 ? 78 THR D CB 1 ATOM 1772 O OG1 . THR D 4 78 ? 6.941 -99.973 -2.108 1.00 209.34 ? 78 THR D OG1 1 ATOM 1773 C CG2 . THR D 4 78 ? 8.179 -101.223 -0.488 1.00 208.03 ? 78 THR D CG2 1 ATOM 1774 N N . LEU D 4 79 ? 7.291 -102.460 -4.742 1.00 200.42 ? 79 LEU D N 1 ATOM 1775 C CA . LEU D 4 79 ? 6.489 -102.500 -5.957 1.00 199.58 ? 79 LEU D CA 1 ATOM 1776 C C . LEU D 4 79 ? 5.088 -102.943 -5.580 1.00 207.11 ? 79 LEU D C 1 ATOM 1777 O O . LEU D 4 79 ? 4.913 -103.944 -4.867 1.00 210.13 ? 79 LEU D O 1 ATOM 1778 C CB . LEU D 4 79 ? 7.072 -103.432 -7.022 1.00 198.80 ? 79 LEU D CB 1 ATOM 1779 C CG . LEU D 4 79 ? 6.217 -103.591 -8.251 1.00 200.51 ? 79 LEU D CG 1 ATOM 1780 C CD1 . LEU D 4 79 ? 6.090 -102.287 -8.994 1.00 197.83 ? 79 LEU D CD1 1 ATOM 1781 C CD2 . LEU D 4 79 ? 6.765 -104.641 -9.122 1.00 203.13 ? 79 LEU D CD2 1 ATOM 1782 N N . THR D 4 80 ? 4.095 -102.204 -6.073 1.00 200.90 ? 80 THR D N 1 ATOM 1783 C CA . THR D 4 80 ? 2.726 -102.499 -5.748 1.00 200.68 ? 80 THR D CA 1 ATOM 1784 C C . THR D 4 80 ? 1.905 -102.801 -6.974 1.00 202.85 ? 80 THR D C 1 ATOM 1785 O O . THR D 4 80 ? 1.999 -102.087 -7.972 1.00 200.58 ? 80 THR D O 1 ATOM 1786 C CB . THR D 4 80 ? 2.160 -101.361 -4.892 1.00 202.00 ? 80 THR D CB 1 ATOM 1787 O OG1 . THR D 4 80 ? 3.021 -101.158 -3.775 1.00 203.14 ? 80 THR D OG1 1 ATOM 1788 C CG2 . THR D 4 80 ? 0.745 -101.624 -4.404 1.00 198.76 ? 80 THR D CG2 1 ATOM 1789 N N . ILE D 4 81 ? 1.077 -103.860 -6.874 1.00 199.88 ? 81 ILE D N 1 ATOM 1790 C CA . ILE D 4 81 ? 0.076 -104.240 -7.858 1.00 198.14 ? 81 ILE D CA 1 ATOM 1791 C C . ILE D 4 81 ? -1.313 -104.057 -7.292 1.00 205.10 ? 81 ILE D C 1 ATOM 1792 O O . ILE D 4 81 ? -1.789 -104.871 -6.486 1.00 205.50 ? 81 ILE D O 1 ATOM 1793 C CB . ILE D 4 81 ? 0.253 -105.618 -8.458 1.00 200.81 ? 81 ILE D CB 1 ATOM 1794 C CG1 . ILE D 4 81 ? 1.678 -105.733 -9.042 1.00 198.02 ? 81 ILE D CG1 1 ATOM 1795 C CG2 . ILE D 4 81 ? -0.876 -105.805 -9.511 1.00 201.91 ? 81 ILE D CG2 1 ATOM 1796 C CD1 . ILE D 4 81 ? 2.261 -107.043 -9.113 1.00 192.58 ? 81 ILE D CD1 1 ATOM 1797 N N . SER D 4 82 ? -1.929 -102.939 -7.699 1.00 203.79 ? 82 SER D N 1 ATOM 1798 C CA . SER D 4 82 ? -3.287 -102.532 -7.380 1.00 206.53 ? 82 SER D CA 1 ATOM 1799 C C . SER D 4 82 ? -4.125 -103.469 -8.243 1.00 216.06 ? 82 SER D C 1 ATOM 1800 O O . SER D 4 82 ? -3.766 -103.706 -9.405 1.00 215.25 ? 82 SER D O 1 ATOM 1801 C CB . SER D 4 82 ? -3.505 -101.075 -7.768 1.00 207.35 ? 82 SER D CB 1 ATOM 1802 O OG . SER D 4 82 ? -2.397 -100.276 -7.373 1.00 212.36 ? 82 SER D OG 1 ATOM 1803 N N . SER D 4 83 ? -5.143 -104.111 -7.618 1.00 216.81 ? 83 SER D N 1 ATOM 1804 C CA . SER D 4 83 ? -6.028 -105.144 -8.176 1.00 218.94 ? 83 SER D CA 1 ATOM 1805 C C . SER D 4 83 ? -5.359 -106.109 -9.129 1.00 223.64 ? 83 SER D C 1 ATOM 1806 O O . SER D 4 83 ? -5.257 -105.858 -10.333 1.00 220.83 ? 83 SER D O 1 ATOM 1807 C CB . SER D 4 83 ? -7.299 -104.567 -8.781 1.00 222.89 ? 83 SER D CB 1 ATOM 1808 O OG . SER D 4 83 ? -7.845 -105.478 -9.727 1.00 233.02 ? 83 SER D OG 1 ATOM 1809 N N . VAL D 4 84 ? -4.927 -107.229 -8.581 1.00 224.70 ? 84 VAL D N 1 ATOM 1810 C CA . VAL D 4 84 ? -4.291 -108.282 -9.356 1.00 225.95 ? 84 VAL D CA 1 ATOM 1811 C C . VAL D 4 84 ? -5.302 -108.868 -10.411 1.00 231.82 ? 84 VAL D C 1 ATOM 1812 O O . VAL D 4 84 ? -6.463 -109.150 -10.085 1.00 234.18 ? 84 VAL D O 1 ATOM 1813 C CB . VAL D 4 84 ? -3.648 -109.359 -8.418 1.00 232.06 ? 84 VAL D CB 1 ATOM 1814 C CG1 . VAL D 4 84 ? -3.105 -110.539 -9.210 1.00 233.70 ? 84 VAL D CG1 1 ATOM 1815 C CG2 . VAL D 4 84 ? -2.539 -108.764 -7.551 1.00 229.53 ? 84 VAL D CG2 1 ATOM 1816 N N . LYS D 4 85 ? -4.855 -108.951 -11.683 1.00 226.12 ? 85 LYS D N 1 ATOM 1817 C CA . LYS D 4 85 ? -5.577 -109.561 -12.790 1.00 227.13 ? 85 LYS D CA 1 ATOM 1818 C C . LYS D 4 85 ? -4.872 -110.868 -13.099 1.00 232.97 ? 85 LYS D C 1 ATOM 1819 O O . LYS D 4 85 ? -3.666 -110.987 -12.879 1.00 230.91 ? 85 LYS D O 1 ATOM 1820 C CB . LYS D 4 85 ? -5.647 -108.645 -14.001 1.00 225.81 ? 85 LYS D CB 1 ATOM 1821 C CG . LYS D 4 85 ? -6.822 -107.693 -13.882 1.00 223.86 ? 85 LYS D CG 1 ATOM 1822 C CD . LYS D 4 85 ? -6.647 -106.493 -14.793 1.00 230.94 ? 85 LYS D CD 1 ATOM 1823 C CE . LYS D 4 85 ? -7.462 -105.278 -14.382 1.00 238.68 ? 85 LYS D CE 1 ATOM 1824 N NZ . LYS D 4 85 ? -7.082 -104.036 -15.133 1.00 234.05 ? 85 LYS D NZ 1 ATOM 1825 N N . ALA D 4 86 ? -5.632 -111.869 -13.543 1.00 234.29 ? 86 ALA D N 1 ATOM 1826 C CA . ALA D 4 86 ? -5.152 -113.219 -13.812 1.00 243.30 ? 86 ALA D CA 1 ATOM 1827 C C . ALA D 4 86 ? -3.759 -113.287 -14.461 1.00 244.33 ? 86 ALA D C 1 ATOM 1828 O O . ALA D 4 86 ? -2.879 -114.041 -14.017 1.00 247.03 ? 86 ALA D O 1 ATOM 1829 C CB . ALA D 4 86 ? -6.179 -113.951 -14.656 1.00 258.83 ? 86 ALA D CB 1 ATOM 1830 N N . GLU D 4 87 ? -3.550 -112.451 -15.486 1.00 230.64 ? 87 GLU D N 1 ATOM 1831 C CA . GLU D 4 87 ? -2.279 -112.477 -16.189 1.00 227.71 ? 87 GLU D CA 1 ATOM 1832 C C . GLU D 4 87 ? -1.153 -111.738 -15.545 1.00 226.20 ? 87 GLU D C 1 ATOM 1833 O O . GLU D 4 87 ? -0.070 -111.669 -16.122 1.00 224.04 ? 87 GLU D O 1 ATOM 1834 C CB . GLU D 4 87 ? -2.373 -112.306 -17.726 1.00 230.96 ? 87 GLU D CB 1 ATOM 1835 C CG . GLU D 4 87 ? -3.124 -111.109 -18.278 1.00 237.37 ? 87 GLU D CG 1 ATOM 1836 C CD . GLU D 4 87 ? -3.136 -111.110 -19.798 1.00 262.52 ? 87 GLU D CD 1 ATOM 1837 O OE1 . GLU D 4 87 ? -2.105 -110.727 -20.395 1.00 226.29 ? 87 GLU D OE1 1 ATOM 1838 O OE2 . GLU D 4 87 ? -4.155 -111.537 -20.391 1.00 262.78 ? 87 GLU D OE2 1 ATOM 1839 N N . ASP D 4 88 ? -1.359 -111.273 -14.305 1.00 221.63 ? 88 ASP D N 1 ATOM 1840 C CA . ASP D 4 88 ? -0.296 -110.597 -13.574 1.00 219.20 ? 88 ASP D CA 1 ATOM 1841 C C . ASP D 4 88 ? 0.661 -111.598 -12.972 1.00 226.54 ? 88 ASP D C 1 ATOM 1842 O O . ASP D 4 88 ? 1.680 -111.203 -12.393 1.00 223.13 ? 88 ASP D O 1 ATOM 1843 C CB . ASP D 4 88 ? -0.845 -109.596 -12.542 1.00 219.46 ? 88 ASP D CB 1 ATOM 1844 C CG . ASP D 4 88 ? -1.637 -108.433 -13.145 1.00 228.79 ? 88 ASP D CG 1 ATOM 1845 O OD1 . ASP D 4 88 ? -1.465 -108.150 -14.354 1.00 228.18 ? 88 ASP D OD1 1 ATOM 1846 O OD2 . ASP D 4 88 ? -2.394 -107.778 -12.398 1.00 234.26 ? 88 ASP D OD2 1 ATOM 1847 N N . LEU D 4 89 ? 0.365 -112.913 -13.164 1.00 230.34 ? 89 LEU D N 1 ATOM 1848 C CA . LEU D 4 89 ? 1.245 -113.986 -12.686 1.00 236.55 ? 89 LEU D CA 1 ATOM 1849 C C . LEU D 4 89 ? 2.604 -113.916 -13.361 1.00 242.75 ? 89 LEU D C 1 ATOM 1850 O O . LEU D 4 89 ? 2.696 -114.102 -14.589 1.00 245.73 ? 89 LEU D O 1 ATOM 1851 C CB . LEU D 4 89 ? 0.673 -115.389 -12.841 1.00 251.29 ? 89 LEU D CB 1 ATOM 1852 C CG . LEU D 4 89 ? 1.496 -116.382 -12.039 1.00 267.31 ? 89 LEU D CG 1 ATOM 1853 C CD1 . LEU D 4 89 ? 0.628 -117.330 -11.317 1.00 279.69 ? 89 LEU D CD1 1 ATOM 1854 C CD2 . LEU D 4 89 ? 2.651 -117.015 -12.850 1.00 276.02 ? 89 LEU D CD2 1 ATOM 1855 N N . ALA D 4 90 ? 3.656 -113.709 -12.528 1.00 231.61 ? 90 ALA D N 1 ATOM 1856 C CA . ALA D 4 90 ? 5.029 -113.513 -12.965 1.00 228.12 ? 90 ALA D CA 1 ATOM 1857 C C . ALA D 4 90 ? 6.007 -113.291 -11.789 1.00 226.57 ? 90 ALA D C 1 ATOM 1858 O O . ALA D 4 90 ? 5.577 -113.103 -10.645 1.00 225.47 ? 90 ALA D O 1 ATOM 1859 C CB . ALA D 4 90 ? 5.072 -112.291 -13.869 1.00 225.65 ? 90 ALA D CB 1 ATOM 1860 N N . VAL D 4 91 ? 7.335 -113.289 -12.103 1.00 219.10 ? 91 VAL D N 1 ATOM 1861 C CA . VAL D 4 91 ? 8.458 -113.034 -11.187 1.00 216.03 ? 91 VAL D CA 1 ATOM 1862 C C . VAL D 4 91 ? 8.831 -111.590 -11.401 1.00 214.32 ? 91 VAL D C 1 ATOM 1863 O O . VAL D 4 91 ? 8.987 -111.150 -12.544 1.00 213.11 ? 91 VAL D O 1 ATOM 1864 C CB . VAL D 4 91 ? 9.676 -113.938 -11.437 1.00 221.74 ? 91 VAL D CB 1 ATOM 1865 C CG1 . VAL D 4 91 ? 10.734 -113.718 -10.379 1.00 221.14 ? 91 VAL D CG1 1 ATOM 1866 C CG2 . VAL D 4 91 ? 9.270 -115.393 -11.454 1.00 229.67 ? 91 VAL D CG2 1 ATOM 1867 N N . TYR D 4 92 ? 8.971 -110.851 -10.301 1.00 207.56 ? 92 TYR D N 1 ATOM 1868 C CA . TYR D 4 92 ? 9.264 -109.424 -10.308 1.00 202.33 ? 92 TYR D CA 1 ATOM 1869 C C . TYR D 4 92 ? 10.672 -109.151 -9.836 1.00 204.53 ? 92 TYR D C 1 ATOM 1870 O O . TYR D 4 92 ? 11.142 -109.755 -8.880 1.00 206.53 ? 92 TYR D O 1 ATOM 1871 C CB . TYR D 4 92 ? 8.170 -108.659 -9.542 1.00 200.86 ? 92 TYR D CB 1 ATOM 1872 C CG . TYR D 4 92 ? 6.794 -108.750 -10.200 1.00 201.43 ? 92 TYR D CG 1 ATOM 1873 C CD1 . TYR D 4 92 ? 6.311 -107.719 -10.994 1.00 201.18 ? 92 TYR D CD1 1 ATOM 1874 C CD2 . TYR D 4 92 ? 6.006 -109.896 -10.078 1.00 204.14 ? 92 TYR D CD2 1 ATOM 1875 C CE1 . TYR D 4 92 ? 5.054 -107.787 -11.593 1.00 201.70 ? 92 TYR D CE1 1 ATOM 1876 C CE2 . TYR D 4 92 ? 4.766 -109.994 -10.714 1.00 204.80 ? 92 TYR D CE2 1 ATOM 1877 C CZ . TYR D 4 92 ? 4.294 -108.929 -11.466 1.00 209.71 ? 92 TYR D CZ 1 ATOM 1878 O OH . TYR D 4 92 ? 3.068 -108.950 -12.077 1.00 211.65 ? 92 TYR D OH 1 ATOM 1879 N N . TYR D 4 93 ? 11.376 -108.321 -10.572 1.00 198.90 ? 93 TYR D N 1 ATOM 1880 C CA . TYR D 4 93 ? 12.760 -108.028 -10.251 1.00 200.22 ? 93 TYR D CA 1 ATOM 1881 C C . TYR D 4 93 ? 13.031 -106.552 -10.107 1.00 203.84 ? 93 TYR D C 1 ATOM 1882 O O . TYR D 4 93 ? 12.361 -105.756 -10.750 1.00 202.20 ? 93 TYR D O 1 ATOM 1883 C CB . TYR D 4 93 ? 13.680 -108.567 -11.342 1.00 202.45 ? 93 TYR D CB 1 ATOM 1884 C CG . TYR D 4 93 ? 13.634 -110.063 -11.542 1.00 206.01 ? 93 TYR D CG 1 ATOM 1885 C CD1 . TYR D 4 93 ? 12.766 -110.631 -12.463 1.00 208.55 ? 93 TYR D CD1 1 ATOM 1886 C CD2 . TYR D 4 93 ? 14.543 -110.897 -10.902 1.00 209.32 ? 93 TYR D CD2 1 ATOM 1887 C CE1 . TYR D 4 93 ? 12.780 -111.995 -12.726 1.00 214.88 ? 93 TYR D CE1 1 ATOM 1888 C CE2 . TYR D 4 93 ? 14.546 -112.266 -11.127 1.00 213.84 ? 93 TYR D CE2 1 ATOM 1889 C CZ . TYR D 4 93 ? 13.669 -112.817 -12.054 1.00 225.15 ? 93 TYR D CZ 1 ATOM 1890 O OH . TYR D 4 93 ? 13.639 -114.179 -12.311 1.00 229.09 ? 93 TYR D OH 1 ATOM 1891 N N . CYS D 4 94 ? 14.025 -106.192 -9.270 1.00 201.89 ? 94 CYS D N 1 ATOM 1892 C CA . CYS D 4 94 ? 14.477 -104.821 -9.107 1.00 200.63 ? 94 CYS D CA 1 ATOM 1893 C C . CYS D 4 94 ? 15.864 -104.758 -9.658 1.00 200.39 ? 94 CYS D C 1 ATOM 1894 O O . CYS D 4 94 ? 16.616 -105.726 -9.529 1.00 200.29 ? 94 CYS D O 1 ATOM 1895 C CB . CYS D 4 94 ? 14.384 -104.297 -7.661 1.00 203.09 ? 94 CYS D CB 1 ATOM 1896 S SG . CYS D 4 94 ? 15.611 -104.964 -6.458 1.00 211.25 ? 94 CYS D SG 1 ATOM 1897 N N . GLN D 4 95 ? 16.167 -103.654 -10.339 1.00 193.92 ? 95 GLN D N 1 ATOM 1898 C CA . GLN D 4 95 ? 17.468 -103.414 -10.914 1.00 194.10 ? 95 GLN D CA 1 ATOM 1899 C C . GLN D 4 95 ? 17.941 -102.027 -10.599 1.00 198.73 ? 95 GLN D C 1 ATOM 1900 O O . GLN D 4 95 ? 17.198 -101.071 -10.818 1.00 195.16 ? 95 GLN D O 1 ATOM 1901 C CB . GLN D 4 95 ? 17.448 -103.590 -12.424 1.00 193.81 ? 95 GLN D CB 1 ATOM 1902 C CG . GLN D 4 95 ? 18.823 -103.340 -12.994 1.00 200.53 ? 95 GLN D CG 1 ATOM 1903 C CD . GLN D 4 95 ? 18.780 -103.025 -14.433 1.00 221.00 ? 95 GLN D CD 1 ATOM 1904 O OE1 . GLN D 4 95 ? 18.285 -101.969 -14.861 1.00 202.04 ? 95 GLN D OE1 1 ATOM 1905 N NE2 . GLN D 4 95 ? 19.361 -103.920 -15.194 1.00 233.66 ? 95 GLN D NE2 1 ATOM 1906 N N . GLN D 4 96 ? 19.194 -101.920 -10.124 1.00 200.12 ? 96 GLN D N 1 ATOM 1907 C CA . GLN D 4 96 ? 19.829 -100.644 -9.883 1.00 201.17 ? 96 GLN D CA 1 ATOM 1908 C C . GLN D 4 96 ? 20.624 -100.327 -11.127 1.00 209.51 ? 96 GLN D C 1 ATOM 1909 O O . GLN D 4 96 ? 21.230 -101.218 -11.708 1.00 211.58 ? 96 GLN D O 1 ATOM 1910 C CB . GLN D 4 96 ? 20.702 -100.642 -8.605 1.00 205.12 ? 96 GLN D CB 1 ATOM 1911 C CG . GLN D 4 96 ? 22.019 -101.416 -8.630 1.00 220.21 ? 96 GLN D CG 1 ATOM 1912 C CD . GLN D 4 96 ? 23.191 -100.693 -9.277 1.00 239.85 ? 96 GLN D CD 1 ATOM 1913 O OE1 . GLN D 4 96 ? 23.287 -99.460 -9.296 1.00 225.43 ? 96 GLN D OE1 1 ATOM 1914 N NE2 . GLN D 4 96 ? 24.105 -101.457 -9.858 1.00 243.91 ? 96 GLN D NE2 1 ATOM 1915 N N . TYR D 4 97 ? 20.601 -99.091 -11.560 1.00 207.41 ? 97 TYR D N 1 ATOM 1916 C CA . TYR D 4 97 ? 21.386 -98.702 -12.711 1.00 209.25 ? 97 TYR D CA 1 ATOM 1917 C C . TYR D 4 97 ? 22.154 -97.446 -12.367 1.00 216.29 ? 97 TYR D C 1 ATOM 1918 O O . TYR D 4 97 ? 22.422 -96.608 -13.216 1.00 216.71 ? 97 TYR D O 1 ATOM 1919 C CB . TYR D 4 97 ? 20.504 -98.559 -13.946 1.00 209.11 ? 97 TYR D CB 1 ATOM 1920 C CG . TYR D 4 97 ? 19.279 -97.664 -13.802 1.00 209.59 ? 97 TYR D CG 1 ATOM 1921 C CD1 . TYR D 4 97 ? 18.095 -98.154 -13.258 1.00 209.70 ? 97 TYR D CD1 1 ATOM 1922 C CD2 . TYR D 4 97 ? 19.254 -96.387 -14.365 1.00 210.00 ? 97 TYR D CD2 1 ATOM 1923 C CE1 . TYR D 4 97 ? 16.945 -97.374 -13.208 1.00 207.07 ? 97 TYR D CE1 1 ATOM 1924 C CE2 . TYR D 4 97 ? 18.105 -95.602 -14.331 1.00 208.88 ? 97 TYR D CE2 1 ATOM 1925 C CZ . TYR D 4 97 ? 16.954 -96.100 -13.747 1.00 215.43 ? 97 TYR D CZ 1 ATOM 1926 O OH . TYR D 4 97 ? 15.813 -95.334 -13.736 1.00 218.00 ? 97 TYR D OH 1 ATOM 1927 N N . PHE D 4 98 ? 22.529 -97.332 -11.099 1.00 214.73 ? 98 PHE D N 1 ATOM 1928 C CA . PHE D 4 98 ? 23.248 -96.189 -10.582 1.00 215.94 ? 98 PHE D CA 1 ATOM 1929 C C . PHE D 4 98 ? 24.708 -96.328 -10.948 1.00 223.27 ? 98 PHE D C 1 ATOM 1930 O O . PHE D 4 98 ? 25.276 -95.417 -11.553 1.00 223.51 ? 98 PHE D O 1 ATOM 1931 C CB . PHE D 4 98 ? 23.053 -96.135 -9.079 1.00 218.61 ? 98 PHE D CB 1 ATOM 1932 C CG . PHE D 4 98 ? 23.474 -94.834 -8.496 1.00 220.72 ? 98 PHE D CG 1 ATOM 1933 C CD1 . PHE D 4 98 ? 24.733 -94.689 -7.926 1.00 227.00 ? 98 PHE D CD1 1 ATOM 1934 C CD2 . PHE D 4 98 ? 22.618 -93.748 -8.510 1.00 219.74 ? 98 PHE D CD2 1 ATOM 1935 C CE1 . PHE D 4 98 ? 25.126 -93.482 -7.378 1.00 229.60 ? 98 PHE D CE1 1 ATOM 1936 C CE2 . PHE D 4 98 ? 23.004 -92.542 -7.954 1.00 224.44 ? 98 PHE D CE2 1 ATOM 1937 C CZ . PHE D 4 98 ? 24.257 -92.415 -7.392 1.00 226.65 ? 98 PHE D CZ 1 ATOM 1938 N N . ARG D 4 99 ? 25.303 -97.475 -10.589 1.00 222.10 ? 99 ARG D N 1 ATOM 1939 C CA . ARG D 4 99 ? 26.673 -97.793 -10.935 1.00 225.72 ? 99 ARG D CA 1 ATOM 1940 C C . ARG D 4 99 ? 26.696 -99.194 -11.434 1.00 227.27 ? 99 ARG D C 1 ATOM 1941 O O . ARG D 4 99 ? 26.411 -100.145 -10.691 1.00 225.61 ? 99 ARG D O 1 ATOM 1942 C CB . ARG D 4 99 ? 27.674 -97.537 -9.794 1.00 234.00 ? 99 ARG D CB 1 ATOM 1943 C CG . ARG D 4 99 ? 29.120 -97.268 -10.298 1.00 254.13 ? 99 ARG D CG 1 ATOM 1944 C CD . ARG D 4 99 ? 29.200 -96.083 -11.273 1.00 249.71 ? 99 ARG D CD 1 ATOM 1945 N NE . ARG D 4 99 ? 30.292 -96.176 -12.256 1.00 239.14 ? 99 ARG D NE 1 ATOM 1946 C CZ . ARG D 4 99 ? 30.139 -96.487 -13.545 1.00 227.92 ? 99 ARG D CZ 1 ATOM 1947 N NH1 . ARG D 4 99 ? 28.932 -96.784 -14.029 1.00 195.62 ? 99 ARG D NH1 1 ATOM 1948 N NH2 . ARG D 4 99 ? 31.192 -96.510 -14.356 1.00 207.50 ? 99 ARG D NH2 1 ATOM 1949 N N . TYR D 4 100 ? 27.000 -99.310 -12.740 1.00 223.98 ? 100 TYR D N 1 ATOM 1950 C CA . TYR D 4 100 ? 26.927 -100.547 -13.503 1.00 224.28 ? 100 TYR D CA 1 ATOM 1951 C C . TYR D 4 100 ? 25.416 -100.844 -13.463 1.00 222.38 ? 100 TYR D C 1 ATOM 1952 O O . TYR D 4 100 ? 24.610 -99.892 -13.409 1.00 222.18 ? 100 TYR D O 1 ATOM 1953 C CB . TYR D 4 100 ? 27.725 -101.685 -12.838 1.00 230.02 ? 100 TYR D CB 1 ATOM 1954 C CG . TYR D 4 100 ? 29.163 -101.360 -12.501 1.00 237.66 ? 100 TYR D CG 1 ATOM 1955 C CD1 . TYR D 4 100 ? 30.199 -101.736 -13.352 1.00 243.56 ? 100 TYR D CD1 1 ATOM 1956 C CD2 . TYR D 4 100 ? 29.502 -100.792 -11.274 1.00 240.32 ? 100 TYR D CD2 1 ATOM 1957 C CE1 . TYR D 4 100 ? 31.535 -101.493 -13.021 1.00 256.00 ? 100 TYR D CE1 1 ATOM 1958 C CE2 . TYR D 4 100 ? 30.832 -100.523 -10.940 1.00 251.36 ? 100 TYR D CE2 1 ATOM 1959 C CZ . TYR D 4 100 ? 31.847 -100.885 -11.813 1.00 272.93 ? 100 TYR D CZ 1 ATOM 1960 O OH . TYR D 4 100 ? 33.158 -100.643 -11.478 1.00 288.06 ? 100 TYR D OH 1 ATOM 1961 N N . ARG D 4 101 ? 25.023 -102.125 -13.454 1.00 212.74 ? 101 ARG D N 1 ATOM 1962 C CA . ARG D 4 101 ? 23.621 -102.500 -13.333 1.00 207.01 ? 101 ARG D CA 1 ATOM 1963 C C . ARG D 4 101 ? 23.584 -103.820 -12.621 1.00 209.96 ? 101 ARG D C 1 ATOM 1964 O O . ARG D 4 101 ? 24.440 -104.622 -12.892 1.00 213.36 ? 101 ARG D O 1 ATOM 1965 C CB . ARG D 4 101 ? 22.912 -102.542 -14.701 1.00 202.84 ? 101 ARG D CB 1 ATOM 1966 C CG . ARG D 4 101 ? 22.811 -101.191 -15.417 1.00 205.88 ? 101 ARG D CG 1 ATOM 1967 C CD . ARG D 4 101 ? 21.876 -101.245 -16.566 1.00 225.53 ? 101 ARG D CD 1 ATOM 1968 N NE . ARG D 4 101 ? 21.683 -99.923 -17.139 1.00 252.41 ? 101 ARG D NE 1 ATOM 1969 C CZ . ARG D 4 101 ? 20.490 -99.398 -17.411 1.00 283.04 ? 101 ARG D CZ 1 ATOM 1970 N NH1 . ARG D 4 101 ? 19.384 -100.096 -17.188 1.00 277.77 ? 101 ARG D NH1 1 ATOM 1971 N NH2 . ARG D 4 101 ? 20.397 -98.177 -17.931 1.00 269.97 ? 101 ARG D NH2 1 ATOM 1972 N N . THR D 4 102 ? 22.728 -104.027 -11.623 1.00 204.06 ? 102 THR D N 1 ATOM 1973 C CA . THR D 4 102 ? 22.687 -105.334 -10.927 1.00 206.27 ? 102 THR D CA 1 ATOM 1974 C C . THR D 4 102 ? 21.266 -105.675 -10.622 1.00 209.50 ? 102 THR D C 1 ATOM 1975 O O . THR D 4 102 ? 20.531 -104.781 -10.189 1.00 208.27 ? 102 THR D O 1 ATOM 1976 C CB . THR D 4 102 ? 23.450 -105.341 -9.599 1.00 216.64 ? 102 THR D CB 1 ATOM 1977 O OG1 . THR D 4 102 ? 22.945 -104.303 -8.774 1.00 210.96 ? 102 THR D OG1 1 ATOM 1978 C CG2 . THR D 4 102 ? 24.955 -105.233 -9.757 1.00 222.14 ? 102 THR D CG2 1 ATOM 1979 N N . PHE D 4 103 ? 20.871 -106.952 -10.799 1.00 206.81 ? 103 PHE D N 1 ATOM 1980 C CA . PHE D 4 103 ? 19.490 -107.368 -10.524 1.00 205.39 ? 103 PHE D CA 1 ATOM 1981 C C . PHE D 4 103 ? 19.331 -107.940 -9.154 1.00 215.34 ? 103 PHE D C 1 ATOM 1982 O O . PHE D 4 103 ? 20.280 -108.525 -8.647 1.00 219.11 ? 103 PHE D O 1 ATOM 1983 C CB . PHE D 4 103 ? 19.018 -108.418 -11.532 1.00 207.01 ? 103 PHE D CB 1 ATOM 1984 C CG . PHE D 4 103 ? 18.672 -107.849 -12.875 1.00 206.03 ? 103 PHE D CG 1 ATOM 1985 C CD1 . PHE D 4 103 ? 17.416 -107.292 -13.112 1.00 206.07 ? 103 PHE D CD1 1 ATOM 1986 C CD2 . PHE D 4 103 ? 19.604 -107.848 -13.902 1.00 209.08 ? 103 PHE D CD2 1 ATOM 1987 C CE1 . PHE D 4 103 ? 17.105 -106.745 -14.358 1.00 205.28 ? 103 PHE D CE1 1 ATOM 1988 C CE2 . PHE D 4 103 ? 19.298 -107.294 -15.144 1.00 210.11 ? 103 PHE D CE2 1 ATOM 1989 C CZ . PHE D 4 103 ? 18.046 -106.768 -15.373 1.00 205.49 ? 103 PHE D CZ 1 ATOM 1990 N N . GLY D 4 104 ? 18.130 -107.827 -8.580 1.00 212.95 ? 104 GLY D N 1 ATOM 1991 C CA . GLY D 4 104 ? 17.817 -108.467 -7.305 1.00 216.39 ? 104 GLY D CA 1 ATOM 1992 C C . GLY D 4 104 ? 17.516 -109.945 -7.548 1.00 225.65 ? 104 GLY D C 1 ATOM 1993 O O . GLY D 4 104 ? 17.399 -110.374 -8.708 1.00 225.55 ? 104 GLY D O 1 ATOM 1994 N N . GLY D 4 105 ? 17.373 -110.729 -6.474 1.00 225.52 ? 105 GLY D N 1 ATOM 1995 C CA . GLY D 4 105 ? 17.055 -112.154 -6.582 1.00 229.32 ? 105 GLY D CA 1 ATOM 1996 C C . GLY D 4 105 ? 15.659 -112.468 -7.102 1.00 232.20 ? 105 GLY D C 1 ATOM 1997 O O . GLY D 4 105 ? 15.354 -113.633 -7.386 1.00 238.28 ? 105 GLY D O 1 ATOM 1998 N N . GLY D 4 106 ? 14.815 -111.424 -7.185 1.00 224.20 ? 106 GLY D N 1 ATOM 1999 C CA . GLY D 4 106 ? 13.433 -111.460 -7.646 1.00 222.54 ? 106 GLY D CA 1 ATOM 2000 C C . GLY D 4 106 ? 12.435 -112.010 -6.652 1.00 229.62 ? 106 GLY D C 1 ATOM 2001 O O . GLY D 4 106 ? 12.799 -112.752 -5.735 1.00 236.57 ? 106 GLY D O 1 ATOM 2002 N N . THR D 4 107 ? 11.157 -111.693 -6.864 1.00 225.26 ? 107 THR D N 1 ATOM 2003 C CA . THR D 4 107 ? 10.063 -112.246 -6.063 1.00 227.43 ? 107 THR D CA 1 ATOM 2004 C C . THR D 4 107 ? 8.957 -112.924 -6.933 1.00 235.20 ? 107 THR D C 1 ATOM 2005 O O . THR D 4 107 ? 8.525 -112.345 -7.927 1.00 232.44 ? 107 THR D O 1 ATOM 2006 C CB . THR D 4 107 ? 9.655 -111.314 -4.914 1.00 233.50 ? 107 THR D CB 1 ATOM 2007 O OG1 . THR D 4 107 ? 8.590 -111.903 -4.168 1.00 237.33 ? 107 THR D OG1 1 ATOM 2008 C CG2 . THR D 4 107 ? 9.309 -109.934 -5.357 1.00 229.11 ? 107 THR D CG2 1 ATOM 2009 N N . LYS D 4 108 ? 8.562 -114.165 -6.608 1.00 239.76 ? 108 LYS D N 1 ATOM 2010 C CA . LYS D 4 108 ? 7.551 -114.884 -7.390 1.00 244.46 ? 108 LYS D CA 1 ATOM 2011 C C . LYS D 4 108 ? 6.101 -114.576 -6.943 1.00 253.35 ? 108 LYS D C 1 ATOM 2012 O O . LYS D 4 108 ? 5.798 -114.686 -5.757 1.00 256.72 ? 108 LYS D O 1 ATOM 2013 C CB . LYS D 4 108 ? 7.843 -116.405 -7.368 1.00 262.45 ? 108 LYS D CB 1 ATOM 2014 C CG . LYS D 4 108 ? 6.779 -117.305 -8.039 1.00 282.19 ? 108 LYS D CG 1 ATOM 2015 C CD . LYS D 4 108 ? 7.221 -118.757 -8.208 1.00 294.27 ? 108 LYS D CD 1 ATOM 2016 C CE . LYS D 4 108 ? 7.095 -119.575 -6.944 1.00 303.21 ? 108 LYS D CE 1 ATOM 2017 N NZ . LYS D 4 108 ? 7.827 -120.866 -7.049 1.00 311.73 ? 108 LYS D NZ 1 ATOM 2018 N N . LEU D 4 109 ? 5.208 -114.200 -7.900 1.00 244.18 ? 109 LEU D N 1 ATOM 2019 C CA . LEU D 4 109 ? 3.777 -113.963 -7.645 1.00 242.18 ? 109 LEU D CA 1 ATOM 2020 C C . LEU D 4 109 ? 2.951 -115.156 -8.138 1.00 271.69 ? 109 LEU D C 1 ATOM 2021 O O . LEU D 4 109 ? 2.952 -115.468 -9.337 1.00 275.08 ? 109 LEU D O 1 ATOM 2022 C CB . LEU D 4 109 ? 3.216 -112.653 -8.262 1.00 232.04 ? 109 LEU D CB 1 ATOM 2023 C CG . LEU D 4 109 ? 1.694 -112.482 -8.077 1.00 234.29 ? 109 LEU D CG 1 ATOM 2024 C CD1 . LEU D 4 109 ? 1.349 -111.968 -6.704 1.00 233.83 ? 109 LEU D CD1 1 ATOM 2025 C CD2 . LEU D 4 109 ? 1.094 -111.636 -9.137 1.00 231.91 ? 109 LEU D CD2 1 ATOM 2026 N N . GLU D 4 110 ? 2.220 -115.790 -7.206 1.00 277.62 ? 110 GLU D N 1 ATOM 2027 C CA . GLU D 4 110 ? 1.299 -116.895 -7.464 1.00 287.38 ? 110 GLU D CA 1 ATOM 2028 C C . GLU D 4 110 ? -0.132 -116.398 -7.258 1.00 293.37 ? 110 GLU D C 1 ATOM 2029 O O . GLU D 4 110 ? -0.352 -115.450 -6.506 1.00 289.32 ? 110 GLU D O 1 ATOM 2030 C CB . GLU D 4 110 ? 1.568 -118.052 -6.506 1.00 295.94 ? 110 GLU D CB 1 ATOM 2031 C CG . GLU D 4 110 ? 2.841 -118.816 -6.777 1.00 300.05 ? 110 GLU D CG 1 ATOM 2032 C CD . GLU D 4 110 ? 2.580 -120.304 -6.722 1.00 308.13 ? 110 GLU D CD 1 ATOM 2033 O OE1 . GLU D 4 110 ? 2.475 -120.848 -5.601 1.00 309.33 ? 110 GLU D OE1 1 ATOM 2034 O OE2 . GLU D 4 110 ? 2.359 -120.902 -7.796 1.00 297.99 ? 110 GLU D OE2 1 ATOM 2035 N N . ILE D 4 111 ? -1.097 -117.026 -7.921 1.00 295.04 ? 111 ILE D N 1 ATOM 2036 C CA . ILE D 4 111 ? -2.490 -116.647 -7.784 1.00 295.86 ? 111 ILE D CA 1 ATOM 2037 C C . ILE D 4 111 ? -3.258 -117.735 -7.061 1.00 306.57 ? 111 ILE D C 1 ATOM 2038 O O . ILE D 4 111 ? -3.192 -118.910 -7.445 1.00 308.43 ? 111 ILE D O 1 ATOM 2039 C CB . ILE D 4 111 ? -3.131 -116.287 -9.144 1.00 298.09 ? 111 ILE D CB 1 ATOM 2040 C CG1 . ILE D 4 111 ? -2.507 -115.019 -9.750 1.00 288.83 ? 111 ILE D CG1 1 ATOM 2041 C CG2 . ILE D 4 111 ? -4.658 -116.179 -9.035 1.00 302.75 ? 111 ILE D CG2 1 ATOM 2042 C CD1 . ILE D 4 111 ? -2.930 -114.704 -11.129 1.00 294.45 ? 111 ILE D CD1 1 ATOM 2043 N N . LYS D 4 112 ? -4.001 -117.335 -6.025 1.00 306.06 ? 112 LYS D N 1 ATOM 2044 C CA . LYS D 4 112 ? -4.862 -118.238 -5.276 1.00 309.72 ? 112 LYS D CA 1 ATOM 2045 C C . LYS D 4 112 ? -6.205 -118.385 -6.036 1.00 315.62 ? 112 LYS D C 1 ATOM 2046 O O . LYS D 4 112 ? -6.860 -117.373 -6.316 1.00 314.78 ? 112 LYS D O 1 ATOM 2047 C CB . LYS D 4 112 ? -5.072 -117.719 -3.848 1.00 311.35 ? 112 LYS D CB 1 ATOM 2048 C CG . LYS D 4 112 ? -5.795 -118.703 -2.952 1.00 313.10 ? 112 LYS D CG 1 ATOM 2049 C CD . LYS D 4 112 ? -6.130 -118.109 -1.610 1.00 315.64 ? 112 LYS D CD 1 ATOM 2050 C CE . LYS D 4 112 ? -6.671 -119.141 -0.653 1.00 327.27 ? 112 LYS D CE 1 ATOM 2051 N NZ . LYS D 4 112 ? -5.616 -120.061 -0.150 1.00 335.45 ? 112 LYS D NZ 1 ATOM 2052 N N . ARG D 4 113 ? -6.574 -119.650 -6.401 1.00 316.90 ? 113 ARG D N 1 ATOM 2053 C CA . ARG D 4 113 ? -7.802 -120.051 -7.122 1.00 318.84 ? 113 ARG D CA 1 ATOM 2054 C C . ARG D 4 113 ? -8.355 -121.343 -6.547 1.00 326.23 ? 113 ARG D C 1 ATOM 2055 O O . ARG D 4 113 ? -7.639 -122.028 -5.825 1.00 327.21 ? 113 ARG D O 1 ATOM 2056 C CB . ARG D 4 113 ? -7.548 -120.213 -8.638 1.00 317.86 ? 113 ARG D CB 1 ATOM 2057 C CG . ARG D 4 113 ? -6.658 -121.386 -9.031 1.00 323.50 ? 113 ARG D CG 1 ATOM 2058 C CD . ARG D 4 113 ? -6.129 -121.226 -10.440 1.00 327.34 ? 113 ARG D CD 1 ATOM 2059 N NE . ARG D 4 113 ? -7.120 -121.544 -11.465 1.00 331.32 ? 113 ARG D NE 1 ATOM 2060 C CZ . ARG D 4 113 ? -7.021 -121.183 -12.742 1.00 337.30 ? 113 ARG D CZ 1 ATOM 2061 N NH1 . ARG D 4 113 ? -5.989 -120.457 -13.159 1.00 326.96 ? 113 ARG D NH1 1 ATOM 2062 N NH2 . ARG D 4 113 ? -7.961 -121.526 -13.606 1.00 327.31 ? 113 ARG D NH2 1 ATOM 2063 N N . ALA D 4 114 ? -9.600 -121.699 -6.889 1.00 328.05 ? 114 ALA D N 1 ATOM 2064 C CA . ALA D 4 114 ? -10.213 -122.936 -6.401 1.00 361.74 ? 114 ALA D CA 1 ATOM 2065 C C . ALA D 4 114 ? -9.619 -124.153 -7.097 1.00 370.64 ? 114 ALA D C 1 ATOM 2066 O O . ALA D 4 114 ? -9.018 -124.023 -8.161 1.00 353.89 ? 114 ALA D O 1 ATOM 2067 C CB . ALA D 4 114 ? -11.714 -122.897 -6.610 1.00 364.25 ? 114 ALA D CB 1 ATOM 2068 N N . GLY E 5 5 ? 27.974 -81.585 -36.098 1.00 219.92 ? 5 GLY E N 1 ATOM 2069 C CA . GLY E 5 5 ? 28.894 -80.523 -36.481 1.00 221.04 ? 5 GLY E CA 1 ATOM 2070 C C . GLY E 5 5 ? 30.032 -80.336 -35.501 1.00 224.93 ? 5 GLY E C 1 ATOM 2071 O O . GLY E 5 5 ? 30.808 -81.270 -35.288 1.00 227.29 ? 5 GLY E O 1 ATOM 2072 N N . GLU E 5 6 ? 30.149 -79.129 -34.908 1.00 218.39 ? 6 GLU E N 1 ATOM 2073 C CA . GLU E 5 6 ? 31.213 -78.779 -33.961 1.00 216.87 ? 6 GLU E CA 1 ATOM 2074 C C . GLU E 5 6 ? 30.681 -77.888 -32.866 1.00 214.88 ? 6 GLU E C 1 ATOM 2075 O O . GLU E 5 6 ? 29.719 -77.148 -33.062 1.00 212.52 ? 6 GLU E O 1 ATOM 2076 C CB . GLU E 5 6 ? 32.377 -78.054 -34.696 1.00 221.05 ? 6 GLU E CB 1 ATOM 2077 C CG . GLU E 5 6 ? 33.687 -77.934 -33.927 1.00 232.59 ? 6 GLU E CG 1 ATOM 2078 C CD . GLU E 5 6 ? 34.329 -79.261 -33.585 1.00 256.65 ? 6 GLU E CD 1 ATOM 2079 O OE1 . GLU E 5 6 ? 34.972 -79.849 -34.485 1.00 264.90 ? 6 GLU E OE1 1 ATOM 2080 O OE2 . GLU E 5 6 ? 34.155 -79.733 -32.435 1.00 241.26 ? 6 GLU E OE2 1 ATOM 2081 N N . VAL E 5 7 ? 31.329 -77.951 -31.719 1.00 209.51 ? 7 VAL E N 1 ATOM 2082 C CA . VAL E 5 7 ? 31.061 -77.090 -30.588 1.00 206.48 ? 7 VAL E CA 1 ATOM 2083 C C . VAL E 5 7 ? 32.162 -76.000 -30.603 1.00 212.94 ? 7 VAL E C 1 ATOM 2084 O O . VAL E 5 7 ? 33.347 -76.311 -30.663 1.00 214.21 ? 7 VAL E O 1 ATOM 2085 C CB . VAL E 5 7 ? 30.948 -77.876 -29.245 1.00 208.42 ? 7 VAL E CB 1 ATOM 2086 C CG1 . VAL E 5 7 ? 32.195 -78.701 -28.945 1.00 210.51 ? 7 VAL E CG1 1 ATOM 2087 C CG2 . VAL E 5 7 ? 30.611 -76.968 -28.074 1.00 205.21 ? 7 VAL E CG2 1 ATOM 2088 N N . CYS E 5 8 ? 31.763 -74.733 -30.670 1.00 210.50 ? 8 CYS E N 1 ATOM 2089 C CA . CYS E 5 8 ? 32.710 -73.612 -30.613 1.00 211.33 ? 8 CYS E CA 1 ATOM 2090 C C . CYS E 5 8 ? 32.428 -72.845 -29.330 1.00 210.71 ? 8 CYS E C 1 ATOM 2091 O O . CYS E 5 8 ? 31.332 -72.922 -28.771 1.00 208.49 ? 8 CYS E O 1 ATOM 2092 C CB . CYS E 5 8 ? 32.653 -72.689 -31.832 1.00 213.80 ? 8 CYS E CB 1 ATOM 2093 S SG . CYS E 5 8 ? 32.380 -73.519 -33.417 1.00 220.67 ? 8 CYS E SG 1 ATOM 2094 N N . PRO E 5 9 ? 33.396 -72.091 -28.833 1.00 205.86 ? 9 PRO E N 1 ATOM 2095 C CA . PRO E 5 9 ? 33.157 -71.373 -27.587 1.00 202.89 ? 9 PRO E CA 1 ATOM 2096 C C . PRO E 5 9 ? 32.494 -70.058 -27.869 1.00 204.96 ? 9 PRO E C 1 ATOM 2097 O O . PRO E 5 9 ? 32.373 -69.685 -29.038 1.00 205.17 ? 9 PRO E O 1 ATOM 2098 C CB . PRO E 5 9 ? 34.555 -71.148 -27.069 1.00 206.33 ? 9 PRO E CB 1 ATOM 2099 C CG . PRO E 5 9 ? 35.367 -70.951 -28.340 1.00 214.51 ? 9 PRO E CG 1 ATOM 2100 C CD . PRO E 5 9 ? 34.757 -71.855 -29.355 1.00 210.66 ? 9 PRO E CD 1 ATOM 2101 N N . GLY E 5 10 ? 32.139 -69.354 -26.800 1.00 200.90 ? 10 GLY E N 1 ATOM 2102 C CA . GLY E 5 10 ? 31.537 -68.034 -26.884 1.00 201.42 ? 10 GLY E CA 1 ATOM 2103 C C . GLY E 5 10 ? 32.407 -67.077 -27.678 1.00 211.05 ? 10 GLY E C 1 ATOM 2104 O O . GLY E 5 10 ? 33.614 -67.024 -27.427 1.00 212.58 ? 10 GLY E O 1 ATOM 2105 N N . MET E 5 11 ? 31.801 -66.348 -28.679 1.00 209.73 ? 11 MET E N 1 ATOM 2106 C CA . MET E 5 11 ? 32.467 -65.408 -29.621 1.00 211.59 ? 11 MET E CA 1 ATOM 2107 C C . MET E 5 11 ? 32.047 -63.960 -29.540 1.00 215.38 ? 11 MET E C 1 ATOM 2108 O O . MET E 5 11 ? 30.876 -63.648 -29.315 1.00 213.17 ? 11 MET E O 1 ATOM 2109 C CB . MET E 5 11 ? 32.378 -65.883 -31.073 1.00 215.65 ? 11 MET E CB 1 ATOM 2110 C CG . MET E 5 11 ? 32.987 -67.213 -31.249 1.00 219.80 ? 11 MET E CG 1 ATOM 2111 S SD . MET E 5 11 ? 33.589 -67.421 -32.891 1.00 227.65 ? 11 MET E SD 1 ATOM 2112 C CE . MET E 5 11 ? 34.620 -68.865 -32.655 1.00 225.44 ? 11 MET E CE 1 ATOM 2113 N N . ASP E 5 12 ? 33.027 -63.083 -29.782 1.00 214.56 ? 12 ASP E N 1 ATOM 2114 C CA . ASP E 5 12 ? 32.905 -61.633 -29.727 1.00 215.41 ? 12 ASP E CA 1 ATOM 2115 C C . ASP E 5 12 ? 33.507 -61.027 -30.991 1.00 219.97 ? 12 ASP E C 1 ATOM 2116 O O . ASP E 5 12 ? 34.720 -60.793 -31.086 1.00 221.10 ? 12 ASP E O 1 ATOM 2117 C CB . ASP E 5 12 ? 33.579 -61.091 -28.447 1.00 217.42 ? 12 ASP E CB 1 ATOM 2118 C CG . ASP E 5 12 ? 33.671 -59.580 -28.392 1.00 230.68 ? 12 ASP E CG 1 ATOM 2119 O OD1 . ASP E 5 12 ? 32.601 -58.919 -28.414 1.00 229.77 ? 12 ASP E OD1 1 ATOM 2120 O OD2 . ASP E 5 12 ? 34.815 -59.052 -28.396 1.00 238.94 ? 12 ASP E OD2 1 ATOM 2121 N N . ILE E 5 13 ? 32.632 -60.778 -31.960 1.00 215.47 ? 13 ILE E N 1 ATOM 2122 C CA . ILE E 5 13 ? 32.992 -60.286 -33.276 1.00 217.56 ? 13 ILE E CA 1 ATOM 2123 C C . ILE E 5 13 ? 32.678 -58.791 -33.417 1.00 220.33 ? 13 ILE E C 1 ATOM 2124 O O . ILE E 5 13 ? 31.520 -58.393 -33.299 1.00 218.50 ? 13 ILE E O 1 ATOM 2125 C CB . ILE E 5 13 ? 32.377 -61.209 -34.374 1.00 221.60 ? 13 ILE E CB 1 ATOM 2126 C CG1 . ILE E 5 13 ? 32.578 -62.703 -34.015 1.00 220.62 ? 13 ILE E CG1 1 ATOM 2127 C CG2 . ILE E 5 13 ? 33.010 -60.927 -35.727 1.00 226.89 ? 13 ILE E CG2 1 ATOM 2128 C CD1 . ILE E 5 13 ? 31.563 -63.628 -34.564 1.00 227.54 ? 13 ILE E CD1 1 ATOM 2129 N N . ARG E 5 14 ? 33.748 -57.979 -33.663 1.00 218.04 ? 14 ARG E N 1 ATOM 2130 C CA . ARG E 5 14 ? 33.794 -56.511 -33.763 1.00 218.32 ? 14 ARG E CA 1 ATOM 2131 C C . ARG E 5 14 ? 34.552 -55.974 -34.985 1.00 226.83 ? 14 ARG E C 1 ATOM 2132 O O . ARG E 5 14 ? 35.464 -56.629 -35.493 1.00 228.37 ? 14 ARG E O 1 ATOM 2133 C CB . ARG E 5 14 ? 34.522 -55.947 -32.523 1.00 213.31 ? 14 ARG E CB 1 ATOM 2134 C CG . ARG E 5 14 ? 33.836 -56.247 -31.227 1.00 207.93 ? 14 ARG E CG 1 ATOM 2135 C CD . ARG E 5 14 ? 34.712 -56.117 -30.023 1.00 205.43 ? 14 ARG E CD 1 ATOM 2136 N NE . ARG E 5 14 ? 33.937 -56.423 -28.821 1.00 206.59 ? 14 ARG E NE 1 ATOM 2137 C CZ . ARG E 5 14 ? 33.397 -55.514 -28.013 1.00 210.90 ? 14 ARG E CZ 1 ATOM 2138 N NH1 . ARG E 5 14 ? 33.564 -54.219 -28.253 1.00 188.94 ? 14 ARG E NH1 1 ATOM 2139 N NH2 . ARG E 5 14 ? 32.691 -55.894 -26.953 1.00 193.13 ? 14 ARG E NH2 1 ATOM 2140 N N . ASN E 5 15 ? 34.231 -54.724 -35.380 1.00 225.83 ? 15 ASN E N 1 ATOM 2141 C CA . ASN E 5 15 ? 34.917 -53.909 -36.405 1.00 230.17 ? 15 ASN E CA 1 ATOM 2142 C C . ASN E 5 15 ? 34.922 -54.378 -37.886 1.00 239.43 ? 15 ASN E C 1 ATOM 2143 O O . ASN E 5 15 ? 34.455 -53.655 -38.783 1.00 241.11 ? 15 ASN E O 1 ATOM 2144 C CB . ASN E 5 15 ? 36.351 -53.564 -35.938 1.00 228.79 ? 15 ASN E CB 1 ATOM 2145 C CG . ASN E 5 15 ? 36.474 -53.134 -34.491 1.00 227.78 ? 15 ASN E CG 1 ATOM 2146 O OD1 . ASN E 5 15 ? 35.789 -52.213 -34.020 1.00 220.87 ? 15 ASN E OD1 1 ATOM 2147 N ND2 . ASN E 5 15 ? 37.376 -53.776 -33.765 1.00 209.19 ? 15 ASN E ND2 1 ATOM 2148 N N . ASN E 5 16 ? 35.519 -55.560 -38.120 1.00 237.76 ? 16 ASN E N 1 ATOM 2149 C CA . ASN E 5 16 ? 35.731 -56.231 -39.404 1.00 240.91 ? 16 ASN E CA 1 ATOM 2150 C C . ASN E 5 16 ? 34.883 -57.500 -39.475 1.00 243.63 ? 16 ASN E C 1 ATOM 2151 O O . ASN E 5 16 ? 34.764 -58.208 -38.473 1.00 240.21 ? 16 ASN E O 1 ATOM 2152 C CB . ASN E 5 16 ? 37.171 -56.746 -39.412 1.00 243.78 ? 16 ASN E CB 1 ATOM 2153 C CG . ASN E 5 16 ? 38.259 -56.028 -40.158 1.00 291.85 ? 16 ASN E CG 1 ATOM 2154 O OD1 . ASN E 5 16 ? 38.044 -55.166 -41.024 1.00 282.06 ? 16 ASN E OD1 1 ATOM 2155 N ND2 . ASN E 5 16 ? 39.467 -56.488 -39.800 1.00 301.78 ? 16 ASN E ND2 1 ATOM 2156 N N . LEU E 5 17 ? 34.462 -57.895 -40.670 1.00 242.70 ? 17 LEU E N 1 ATOM 2157 C CA . LEU E 5 17 ? 33.762 -59.166 -40.797 1.00 241.38 ? 17 LEU E CA 1 ATOM 2158 C C . LEU E 5 17 ? 34.683 -60.379 -40.810 1.00 246.78 ? 17 LEU E C 1 ATOM 2159 O O . LEU E 5 17 ? 34.184 -61.500 -40.685 1.00 244.21 ? 17 LEU E O 1 ATOM 2160 C CB . LEU E 5 17 ? 32.968 -59.173 -42.075 1.00 244.18 ? 17 LEU E CB 1 ATOM 2161 C CG . LEU E 5 17 ? 31.656 -58.491 -41.999 1.00 248.67 ? 17 LEU E CG 1 ATOM 2162 C CD1 . LEU E 5 17 ? 30.995 -58.522 -43.344 1.00 252.09 ? 17 LEU E CD1 1 ATOM 2163 C CD2 . LEU E 5 17 ? 30.777 -59.137 -40.944 1.00 248.16 ? 17 LEU E CD2 1 ATOM 2164 N N . THR E 5 18 ? 36.011 -60.170 -41.019 1.00 247.09 ? 18 THR E N 1 ATOM 2165 C CA . THR E 5 18 ? 37.023 -61.242 -41.124 1.00 248.02 ? 18 THR E CA 1 ATOM 2166 C C . THR E 5 18 ? 36.871 -62.379 -40.078 1.00 247.36 ? 18 THR E C 1 ATOM 2167 O O . THR E 5 18 ? 36.802 -63.557 -40.439 1.00 247.20 ? 18 THR E O 1 ATOM 2168 C CB . THR E 5 18 ? 38.455 -60.684 -41.146 1.00 257.85 ? 18 THR E CB 1 ATOM 2169 O OG1 . THR E 5 18 ? 38.785 -60.202 -39.841 1.00 256.94 ? 18 THR E OG1 1 ATOM 2170 C CG2 . THR E 5 18 ? 38.680 -59.622 -42.234 1.00 259.46 ? 18 THR E CG2 1 ATOM 2171 N N . ARG E 5 19 ? 36.779 -62.022 -38.800 1.00 239.71 ? 19 ARG E N 1 ATOM 2172 C CA . ARG E 5 19 ? 36.659 -63.000 -37.732 1.00 236.07 ? 19 ARG E CA 1 ATOM 2173 C C . ARG E 5 19 ? 35.370 -63.830 -37.769 1.00 236.93 ? 19 ARG E C 1 ATOM 2174 O O . ARG E 5 19 ? 35.318 -64.884 -37.147 1.00 235.29 ? 19 ARG E O 1 ATOM 2175 C CB . ARG E 5 19 ? 36.860 -62.326 -36.374 1.00 234.75 ? 19 ARG E CB 1 ATOM 2176 C CG . ARG E 5 19 ? 38.285 -61.865 -36.145 1.00 253.21 ? 19 ARG E CG 1 ATOM 2177 C CD . ARG E 5 19 ? 38.577 -61.604 -34.682 1.00 272.02 ? 19 ARG E CD 1 ATOM 2178 N NE . ARG E 5 19 ? 38.420 -62.809 -33.854 1.00 288.19 ? 19 ARG E NE 1 ATOM 2179 C CZ . ARG E 5 19 ? 37.577 -62.898 -32.829 1.00 298.49 ? 19 ARG E CZ 1 ATOM 2180 N NH1 . ARG E 5 19 ? 36.835 -61.858 -32.482 1.00 281.60 ? 19 ARG E NH1 1 ATOM 2181 N NH2 . ARG E 5 19 ? 37.487 -64.024 -32.129 1.00 277.71 ? 19 ARG E NH2 1 ATOM 2182 N N . LEU E 5 20 ? 34.355 -63.382 -38.523 1.00 233.08 ? 20 LEU E N 1 ATOM 2183 C CA . LEU E 5 20 ? 33.061 -64.059 -38.629 1.00 231.06 ? 20 LEU E CA 1 ATOM 2184 C C . LEU E 5 20 ? 33.126 -65.447 -39.252 1.00 238.43 ? 20 LEU E C 1 ATOM 2185 O O . LEU E 5 20 ? 32.306 -66.309 -38.933 1.00 236.24 ? 20 LEU E O 1 ATOM 2186 C CB . LEU E 5 20 ? 32.061 -63.174 -39.372 1.00 231.39 ? 20 LEU E CB 1 ATOM 2187 C CG . LEU E 5 20 ? 30.587 -63.544 -39.287 1.00 232.46 ? 20 LEU E CG 1 ATOM 2188 C CD1 . LEU E 5 20 ? 30.103 -63.686 -37.845 1.00 227.97 ? 20 LEU E CD1 1 ATOM 2189 C CD2 . LEU E 5 20 ? 29.767 -62.540 -40.009 1.00 234.55 ? 20 LEU E CD2 1 ATOM 2190 N N . HIS E 5 21 ? 34.125 -65.678 -40.090 1.00 240.15 ? 21 HIS E N 1 ATOM 2191 C CA . HIS E 5 21 ? 34.318 -66.965 -40.733 1.00 243.14 ? 21 HIS E CA 1 ATOM 2192 C C . HIS E 5 21 ? 34.769 -68.063 -39.764 1.00 243.97 ? 21 HIS E C 1 ATOM 2193 O O . HIS E 5 21 ? 34.752 -69.236 -40.135 1.00 244.21 ? 21 HIS E O 1 ATOM 2194 C CB . HIS E 5 21 ? 35.262 -66.816 -41.920 1.00 250.10 ? 21 HIS E CB 1 ATOM 2195 C CG . HIS E 5 21 ? 34.795 -65.788 -42.913 1.00 257.14 ? 21 HIS E CG 1 ATOM 2196 N ND1 . HIS E 5 21 ? 33.888 -66.104 -43.916 1.00 261.03 ? 21 HIS E ND1 1 ATOM 2197 C CD2 . HIS E 5 21 ? 35.112 -64.473 -43.016 1.00 260.89 ? 21 HIS E CD2 1 ATOM 2198 C CE1 . HIS E 5 21 ? 33.702 -64.985 -44.604 1.00 262.73 ? 21 HIS E CE1 1 ATOM 2199 N NE2 . HIS E 5 21 ? 34.427 -63.979 -44.109 1.00 263.00 ? 21 HIS E NE2 1 ATOM 2200 N N . GLU E 5 22 ? 35.104 -67.690 -38.501 1.00 237.51 ? 22 GLU E N 1 ATOM 2201 C CA . GLU E 5 22 ? 35.482 -68.630 -37.432 1.00 234.97 ? 22 GLU E CA 1 ATOM 2202 C C . GLU E 5 22 ? 34.273 -69.495 -37.024 1.00 234.79 ? 22 GLU E C 1 ATOM 2203 O O . GLU E 5 22 ? 34.428 -70.538 -36.382 1.00 233.74 ? 22 GLU E O 1 ATOM 2204 C CB . GLU E 5 22 ? 36.016 -67.888 -36.198 1.00 234.31 ? 22 GLU E CB 1 ATOM 2205 C CG . GLU E 5 22 ? 37.379 -67.234 -36.377 1.00 250.11 ? 22 GLU E CG 1 ATOM 2206 C CD . GLU E 5 22 ? 37.866 -66.416 -35.193 1.00 279.67 ? 22 GLU E CD 1 ATOM 2207 O OE1 . GLU E 5 22 ? 37.117 -66.306 -34.193 1.00 284.46 ? 22 GLU E OE1 1 ATOM 2208 O OE2 . GLU E 5 22 ? 39.004 -65.893 -35.260 1.00 275.60 ? 22 GLU E OE2 1 ATOM 2209 N N . LEU E 5 23 ? 33.074 -69.064 -37.409 1.00 228.65 ? 23 LEU E N 1 ATOM 2210 C CA . LEU E 5 23 ? 31.839 -69.768 -37.105 1.00 225.37 ? 23 LEU E CA 1 ATOM 2211 C C . LEU E 5 23 ? 31.439 -70.768 -38.172 1.00 232.15 ? 23 LEU E C 1 ATOM 2212 O O . LEU E 5 23 ? 30.444 -71.469 -37.996 1.00 230.33 ? 23 LEU E O 1 ATOM 2213 C CB . LEU E 5 23 ? 30.719 -68.734 -36.960 1.00 223.25 ? 23 LEU E CB 1 ATOM 2214 C CG . LEU E 5 23 ? 30.802 -67.828 -35.745 1.00 225.33 ? 23 LEU E CG 1 ATOM 2215 C CD1 . LEU E 5 23 ? 29.653 -66.839 -35.726 1.00 223.91 ? 23 LEU E CD1 1 ATOM 2216 C CD2 . LEU E 5 23 ? 30.829 -68.639 -34.458 1.00 226.07 ? 23 LEU E CD2 1 ATOM 2217 N N . GLU E 5 24 ? 32.174 -70.812 -39.295 1.00 232.81 ? 24 GLU E N 1 ATOM 2218 C CA . GLU E 5 24 ? 31.818 -71.627 -40.453 1.00 234.89 ? 24 GLU E CA 1 ATOM 2219 C C . GLU E 5 24 ? 31.485 -73.090 -40.267 1.00 237.22 ? 24 GLU E C 1 ATOM 2220 O O . GLU E 5 24 ? 30.584 -73.566 -40.954 1.00 237.63 ? 24 GLU E O 1 ATOM 2221 C CB . GLU E 5 24 ? 32.723 -71.388 -41.660 1.00 240.62 ? 24 GLU E CB 1 ATOM 2222 C CG . GLU E 5 24 ? 34.075 -72.067 -41.591 1.00 250.57 ? 24 GLU E CG 1 ATOM 2223 C CD . GLU E 5 24 ? 34.901 -71.852 -42.840 1.00 271.93 ? 24 GLU E CD 1 ATOM 2224 O OE1 . GLU E 5 24 ? 34.710 -70.818 -43.519 1.00 265.26 ? 24 GLU E OE1 1 ATOM 2225 O OE2 . GLU E 5 24 ? 35.731 -72.732 -43.154 1.00 269.09 ? 24 GLU E OE2 1 ATOM 2226 N N . ASN E 5 25 ? 32.173 -73.806 -39.369 1.00 231.61 ? 25 ASN E N 1 ATOM 2227 C CA . ASN E 5 25 ? 31.878 -75.229 -39.207 1.00 230.72 ? 25 ASN E CA 1 ATOM 2228 C C . ASN E 5 25 ? 30.981 -75.530 -38.000 0.70 227.91 ? 25 ASN E C 1 ATOM 2229 O O . ASN E 5 25 ? 30.360 -76.583 -37.921 0.70 226.41 ? 25 ASN E O 1 ATOM 2230 C CB . ASN E 5 25 ? 33.152 -76.094 -39.304 1.00 237.02 ? 25 ASN E CB 1 ATOM 2231 C CG . ASN E 5 25 ? 33.909 -75.984 -40.642 1.00 274.17 ? 25 ASN E CG 1 ATOM 2232 O OD1 . ASN E 5 25 ? 33.323 -76.061 -41.739 1.00 274.79 ? 25 ASN E OD1 1 ATOM 2233 N ND2 . ASN E 5 25 ? 35.251 -75.815 -40.552 1.00 264.35 ? 25 ASN E ND2 1 ATOM 2234 N N . CYS E 5 26 ? 30.843 -74.539 -37.135 1.00 221.00 ? 26 CYS E N 1 ATOM 2235 C CA . CYS E 5 26 ? 30.050 -74.466 -35.911 1.00 216.99 ? 26 CYS E CA 1 ATOM 2236 C C . CYS E 5 26 ? 28.535 -74.872 -35.958 1.00 214.33 ? 26 CYS E C 1 ATOM 2237 O O . CYS E 5 26 ? 27.782 -74.353 -36.797 1.00 214.91 ? 26 CYS E O 1 ATOM 2238 C CB . CYS E 5 26 ? 30.200 -73.060 -35.357 1.00 216.93 ? 26 CYS E CB 1 ATOM 2239 S SG . CYS E 5 26 ? 30.434 -72.996 -33.581 1.00 218.17 ? 26 CYS E SG 1 ATOM 2240 N N . SER E 5 27 ? 28.088 -75.686 -34.950 1.00 203.19 ? 27 SER E N 1 ATOM 2241 C CA . SER E 5 27 ? 26.714 -76.181 -34.760 1.00 198.29 ? 27 SER E CA 1 ATOM 2242 C C . SER E 5 27 ? 26.116 -75.654 -33.483 1.00 194.22 ? 27 SER E C 1 ATOM 2243 O O . SER E 5 27 ? 24.953 -75.247 -33.458 1.00 192.00 ? 27 SER E O 1 ATOM 2244 C CB . SER E 5 27 ? 26.706 -77.700 -34.712 1.00 200.76 ? 27 SER E CB 1 ATOM 2245 O OG . SER E 5 27 ? 27.055 -78.198 -35.988 1.00 210.89 ? 27 SER E OG 1 ATOM 2246 N N . VAL E 5 28 ? 26.900 -75.717 -32.408 1.00 187.52 ? 28 VAL E N 1 ATOM 2247 C CA . VAL E 5 28 ? 26.511 -75.223 -31.095 1.00 184.36 ? 28 VAL E CA 1 ATOM 2248 C C . VAL E 5 28 ? 27.571 -74.259 -30.658 1.00 190.05 ? 28 VAL E C 1 ATOM 2249 O O . VAL E 5 28 ? 28.746 -74.603 -30.686 1.00 191.79 ? 28 VAL E O 1 ATOM 2250 C CB . VAL E 5 28 ? 26.379 -76.345 -30.030 1.00 186.66 ? 28 VAL E CB 1 ATOM 2251 C CG1 . VAL E 5 28 ? 26.164 -75.775 -28.627 1.00 183.48 ? 28 VAL E CG1 1 ATOM 2252 C CG2 . VAL E 5 28 ? 25.268 -77.317 -30.372 1.00 186.79 ? 28 VAL E CG2 1 ATOM 2253 N N . ILE E 5 29 ? 27.178 -73.080 -30.212 1.00 186.16 ? 29 ILE E N 1 ATOM 2254 C CA . ILE E 5 29 ? 28.138 -72.166 -29.625 1.00 186.07 ? 29 ILE E CA 1 ATOM 2255 C C . ILE E 5 29 ? 27.936 -72.377 -28.126 1.00 190.53 ? 29 ILE E C 1 ATOM 2256 O O . ILE E 5 29 ? 26.836 -72.155 -27.603 1.00 190.72 ? 29 ILE E O 1 ATOM 2257 C CB . ILE E 5 29 ? 27.965 -70.696 -30.087 1.00 188.71 ? 29 ILE E CB 1 ATOM 2258 C CG1 . ILE E 5 29 ? 28.469 -70.522 -31.531 1.00 190.98 ? 29 ILE E CG1 1 ATOM 2259 C CG2 . ILE E 5 29 ? 28.690 -69.727 -29.122 1.00 187.88 ? 29 ILE E CG2 1 ATOM 2260 C CD1 . ILE E 5 29 ? 27.963 -69.294 -32.218 1.00 196.59 ? 29 ILE E CD1 1 ATOM 2261 N N . GLU E 5 30 ? 28.954 -72.900 -27.461 1.00 186.66 ? 30 GLU E N 1 ATOM 2262 C CA . GLU E 5 30 ? 28.893 -73.162 -26.034 1.00 185.19 ? 30 GLU E CA 1 ATOM 2263 C C . GLU E 5 30 ? 29.359 -71.880 -25.385 1.00 190.49 ? 30 GLU E C 1 ATOM 2264 O O . GLU E 5 30 ? 30.560 -71.635 -25.275 1.00 193.18 ? 30 GLU E O 1 ATOM 2265 C CB . GLU E 5 30 ? 29.809 -74.347 -25.712 1.00 187.64 ? 30 GLU E CB 1 ATOM 2266 C CG . GLU E 5 30 ? 29.715 -74.864 -24.288 1.00 196.75 ? 30 GLU E CG 1 ATOM 2267 C CD . GLU E 5 30 ? 30.482 -76.140 -24.026 1.00 211.42 ? 30 GLU E CD 1 ATOM 2268 O OE1 . GLU E 5 30 ? 31.708 -76.149 -24.271 1.00 219.29 ? 30 GLU E OE1 1 ATOM 2269 O OE2 . GLU E 5 30 ? 29.856 -77.142 -23.616 1.00 195.96 ? 30 GLU E OE2 1 ATOM 2270 N N . GLY E 5 31 ? 28.406 -71.035 -25.050 1.00 185.69 ? 31 GLY E N 1 ATOM 2271 C CA . GLY E 5 31 ? 28.670 -69.688 -24.557 1.00 186.12 ? 31 GLY E CA 1 ATOM 2272 C C . GLY E 5 31 ? 27.845 -68.657 -25.328 1.00 190.42 ? 31 GLY E C 1 ATOM 2273 O O . GLY E 5 31 ? 26.753 -68.992 -25.819 1.00 191.46 ? 31 GLY E O 1 ATOM 2274 N N . HIS E 5 32 ? 28.323 -67.391 -25.446 1.00 183.48 ? 32 HIS E N 1 ATOM 2275 C CA . HIS E 5 32 ? 27.504 -66.412 -26.143 1.00 181.48 ? 32 HIS E CA 1 ATOM 2276 C C . HIS E 5 32 ? 27.975 -66.071 -27.545 1.00 181.98 ? 32 HIS E C 1 ATOM 2277 O O . HIS E 5 32 ? 29.089 -66.428 -27.910 1.00 181.29 ? 32 HIS E O 1 ATOM 2278 C CB . HIS E 5 32 ? 27.381 -65.155 -25.297 1.00 181.57 ? 32 HIS E CB 1 ATOM 2279 C CG . HIS E 5 32 ? 28.670 -64.443 -25.101 1.00 185.70 ? 32 HIS E CG 1 ATOM 2280 N ND1 . HIS E 5 32 ? 29.212 -64.306 -23.860 1.00 186.68 ? 32 HIS E ND1 1 ATOM 2281 C CD2 . HIS E 5 32 ? 29.467 -63.823 -26.004 1.00 189.45 ? 32 HIS E CD2 1 ATOM 2282 C CE1 . HIS E 5 32 ? 30.318 -63.596 -24.033 1.00 187.73 ? 32 HIS E CE1 1 ATOM 2283 N NE2 . HIS E 5 32 ? 30.507 -63.279 -25.308 1.00 189.63 ? 32 HIS E NE2 1 ATOM 2284 N N . LEU E 5 33 ? 27.120 -65.353 -28.317 1.00 175.97 ? 33 LEU E N 1 ATOM 2285 C CA . LEU E 5 33 ? 27.453 -64.814 -29.621 1.00 175.77 ? 33 LEU E CA 1 ATOM 2286 C C . LEU E 5 33 ? 27.111 -63.354 -29.598 1.00 177.84 ? 33 LEU E C 1 ATOM 2287 O O . LEU E 5 33 ? 25.949 -63.009 -29.375 1.00 175.07 ? 33 LEU E O 1 ATOM 2288 C CB . LEU E 5 33 ? 26.751 -65.524 -30.788 1.00 176.00 ? 33 LEU E CB 1 ATOM 2289 C CG . LEU E 5 33 ? 27.195 -65.072 -32.203 1.00 182.36 ? 33 LEU E CG 1 ATOM 2290 C CD1 . LEU E 5 33 ? 28.730 -65.078 -32.382 1.00 183.82 ? 33 LEU E CD1 1 ATOM 2291 C CD2 . LEU E 5 33 ? 26.540 -65.893 -33.269 1.00 184.21 ? 33 LEU E CD2 1 ATOM 2292 N N . GLN E 5 34 ? 28.145 -62.504 -29.749 1.00 177.02 ? 34 GLN E N 1 ATOM 2293 C CA . GLN E 5 34 ? 28.039 -61.044 -29.836 1.00 179.25 ? 34 GLN E CA 1 ATOM 2294 C C . GLN E 5 34 ? 28.657 -60.566 -31.165 1.00 189.18 ? 34 GLN E C 1 ATOM 2295 O O . GLN E 5 34 ? 29.848 -60.788 -31.404 1.00 193.69 ? 34 GLN E O 1 ATOM 2296 C CB . GLN E 5 34 ? 28.782 -60.341 -28.693 1.00 179.93 ? 34 GLN E CB 1 ATOM 2297 C CG . GLN E 5 34 ? 28.158 -60.462 -27.331 1.00 193.27 ? 34 GLN E CG 1 ATOM 2298 C CD . GLN E 5 34 ? 28.977 -59.752 -26.276 1.00 213.31 ? 34 GLN E CD 1 ATOM 2299 O OE1 . GLN E 5 34 ? 28.552 -59.620 -25.129 1.00 211.53 ? 34 GLN E OE1 1 ATOM 2300 N NE2 . GLN E 5 34 ? 30.170 -59.278 -26.621 1.00 203.08 ? 34 GLN E NE2 1 ATOM 2301 N N . ILE E 5 35 ? 27.864 -59.920 -32.027 1.00 183.45 ? 35 ILE E N 1 ATOM 2302 C CA . ILE E 5 35 ? 28.378 -59.381 -33.269 1.00 184.62 ? 35 ILE E CA 1 ATOM 2303 C C . ILE E 5 35 ? 28.060 -57.932 -33.168 1.00 193.93 ? 35 ILE E C 1 ATOM 2304 O O . ILE E 5 35 ? 26.893 -57.568 -33.037 1.00 192.46 ? 35 ILE E O 1 ATOM 2305 C CB . ILE E 5 35 ? 27.771 -60.032 -34.503 1.00 187.10 ? 35 ILE E CB 1 ATOM 2306 C CG1 . ILE E 5 35 ? 27.838 -61.556 -34.406 1.00 184.45 ? 35 ILE E CG1 1 ATOM 2307 C CG2 . ILE E 5 35 ? 28.479 -59.505 -35.743 1.00 191.44 ? 35 ILE E CG2 1 ATOM 2308 C CD1 . ILE E 5 35 ? 27.014 -62.289 -35.351 1.00 185.08 ? 35 ILE E CD1 1 ATOM 2309 N N . LEU E 5 36 ? 29.088 -57.095 -33.170 1.00 197.28 ? 36 LEU E N 1 ATOM 2310 C CA . LEU E 5 36 ? 28.883 -55.664 -32.955 1.00 200.16 ? 36 LEU E CA 1 ATOM 2311 C C . LEU E 5 36 ? 29.890 -54.699 -33.586 1.00 205.63 ? 36 LEU E C 1 ATOM 2312 O O . LEU E 5 36 ? 30.964 -55.078 -34.064 1.00 205.93 ? 36 LEU E O 1 ATOM 2313 C CB . LEU E 5 36 ? 28.804 -55.401 -31.427 1.00 198.98 ? 36 LEU E CB 1 ATOM 2314 C CG . LEU E 5 36 ? 30.051 -55.830 -30.655 1.00 205.48 ? 36 LEU E CG 1 ATOM 2315 C CD1 . LEU E 5 36 ? 31.096 -54.744 -30.645 1.00 209.28 ? 36 LEU E CD1 1 ATOM 2316 C CD2 . LEU E 5 36 ? 29.728 -56.286 -29.282 1.00 205.52 ? 36 LEU E CD2 1 ATOM 2317 N N . LEU E 5 37 ? 29.547 -53.427 -33.468 1.00 202.93 ? 37 LEU E N 1 ATOM 2318 C CA . LEU E 5 37 ? 30.369 -52.314 -33.866 1.00 206.55 ? 37 LEU E CA 1 ATOM 2319 C C . LEU E 5 37 ? 31.059 -52.431 -35.245 1.00 218.38 ? 37 LEU E C 1 ATOM 2320 O O . LEU E 5 37 ? 32.290 -52.338 -35.333 1.00 220.49 ? 37 LEU E O 1 ATOM 2321 C CB . LEU E 5 37 ? 31.374 -51.978 -32.748 1.00 205.22 ? 37 LEU E CB 1 ATOM 2322 C CG . LEU E 5 37 ? 30.814 -51.568 -31.402 1.00 206.92 ? 37 LEU E CG 1 ATOM 2323 C CD1 . LEU E 5 37 ? 31.932 -51.305 -30.449 1.00 206.09 ? 37 LEU E CD1 1 ATOM 2324 C CD2 . LEU E 5 37 ? 29.950 -50.333 -31.509 1.00 213.11 ? 37 LEU E CD2 1 ATOM 2325 N N . MET E 5 38 ? 30.261 -52.599 -36.322 1.00 217.71 ? 38 MET E N 1 ATOM 2326 C CA . MET E 5 38 ? 30.780 -52.667 -37.694 1.00 221.06 ? 38 MET E CA 1 ATOM 2327 C C . MET E 5 38 ? 30.248 -51.532 -38.471 1.00 223.86 ? 38 MET E C 1 ATOM 2328 O O . MET E 5 38 ? 29.142 -51.587 -38.995 1.00 223.71 ? 38 MET E O 1 ATOM 2329 C CB . MET E 5 38 ? 30.474 -54.002 -38.315 1.00 223.71 ? 38 MET E CB 1 ATOM 2330 C CG . MET E 5 38 ? 31.238 -55.029 -37.614 1.00 226.44 ? 38 MET E CG 1 ATOM 2331 S SD . MET E 5 38 ? 30.926 -56.675 -38.127 1.00 230.99 ? 38 MET E SD 1 ATOM 2332 C CE . MET E 5 38 ? 31.944 -57.467 -36.987 1.00 225.24 ? 38 MET E CE 1 ATOM 2333 N N . PHE E 5 39 ? 31.014 -50.459 -38.465 1.00 220.13 ? 39 PHE E N 1 ATOM 2334 C CA . PHE E 5 39 ? 30.602 -49.198 -39.039 1.00 222.18 ? 39 PHE E CA 1 ATOM 2335 C C . PHE E 5 39 ? 30.804 -49.031 -40.529 1.00 232.03 ? 39 PHE E C 1 ATOM 2336 O O . PHE E 5 39 ? 30.115 -48.197 -41.126 1.00 234.23 ? 39 PHE E O 1 ATOM 2337 C CB . PHE E 5 39 ? 31.257 -48.043 -38.279 1.00 223.62 ? 39 PHE E CB 1 ATOM 2338 C CG . PHE E 5 39 ? 30.959 -47.967 -36.798 1.00 220.63 ? 39 PHE E CG 1 ATOM 2339 C CD1 . PHE E 5 39 ? 31.984 -47.862 -35.871 1.00 222.59 ? 39 PHE E CD1 1 ATOM 2340 C CD2 . PHE E 5 39 ? 29.653 -48.020 -36.328 1.00 219.49 ? 39 PHE E CD2 1 ATOM 2341 C CE1 . PHE E 5 39 ? 31.711 -47.753 -34.502 1.00 220.32 ? 39 PHE E CE1 1 ATOM 2342 C CE2 . PHE E 5 39 ? 29.382 -47.942 -34.960 1.00 219.11 ? 39 PHE E CE2 1 ATOM 2343 C CZ . PHE E 5 39 ? 30.412 -47.791 -34.059 1.00 216.61 ? 39 PHE E CZ 1 ATOM 2344 N N . LYS E 5 40 ? 31.760 -49.771 -41.127 1.00 230.63 ? 40 LYS E N 1 ATOM 2345 C CA . LYS E 5 40 ? 32.079 -49.624 -42.555 1.00 235.13 ? 40 LYS E CA 1 ATOM 2346 C C . LYS E 5 40 ? 31.490 -50.708 -43.450 1.00 238.48 ? 40 LYS E C 1 ATOM 2347 O O . LYS E 5 40 ? 31.689 -50.667 -44.665 1.00 243.66 ? 40 LYS E O 1 ATOM 2348 C CB . LYS E 5 40 ? 33.596 -49.458 -42.789 1.00 243.50 ? 40 LYS E CB 1 ATOM 2349 C CG . LYS E 5 40 ? 34.187 -48.149 -42.262 1.00 286.25 ? 40 LYS E CG 1 ATOM 2350 C CD . LYS E 5 40 ? 35.659 -48.294 -41.828 1.00 314.73 ? 40 LYS E CD 1 ATOM 2351 C CE . LYS E 5 40 ? 35.848 -49.109 -40.556 1.00 331.33 ? 40 LYS E CE 1 ATOM 2352 N NZ . LYS E 5 40 ? 37.146 -48.817 -39.881 1.00 348.45 ? 40 LYS E NZ 1 ATOM 2353 N N . THR E 5 41 ? 30.756 -51.665 -42.860 1.00 232.53 ? 41 THR E N 1 ATOM 2354 C CA . THR E 5 41 ? 30.113 -52.745 -43.616 1.00 232.89 ? 41 THR E CA 1 ATOM 2355 C C . THR E 5 41 ? 28.952 -52.207 -44.470 1.00 238.36 ? 41 THR E C 1 ATOM 2356 O O . THR E 5 41 ? 28.341 -51.189 -44.133 1.00 237.79 ? 41 THR E O 1 ATOM 2357 C CB . THR E 5 41 ? 29.773 -53.964 -42.717 1.00 237.11 ? 41 THR E CB 1 ATOM 2358 O OG1 . THR E 5 41 ? 29.234 -53.506 -41.481 1.00 234.39 ? 41 THR E OG1 1 ATOM 2359 C CG2 . THR E 5 41 ? 30.983 -54.829 -42.407 1.00 234.09 ? 41 THR E CG2 1 ATOM 2360 N N . ARG E 5 42 ? 28.698 -52.862 -45.598 1.00 236.69 ? 42 ARG E N 1 ATOM 2361 C CA . ARG E 5 42 ? 27.676 -52.466 -46.544 1.00 240.50 ? 42 ARG E CA 1 ATOM 2362 C C . ARG E 5 42 ? 26.862 -53.687 -46.942 1.00 243.48 ? 42 ARG E C 1 ATOM 2363 O O . ARG E 5 42 ? 27.342 -54.808 -46.757 1.00 239.73 ? 42 ARG E O 1 ATOM 2364 C CB . ARG E 5 42 ? 28.348 -51.837 -47.779 1.00 259.66 ? 42 ARG E CB 1 ATOM 2365 C CG . ARG E 5 42 ? 28.903 -50.427 -47.546 1.00 301.46 ? 42 ARG E CG 1 ATOM 2366 C CD . ARG E 5 42 ? 29.675 -49.887 -48.745 1.00 349.02 ? 42 ARG E CD 1 ATOM 2367 N NE . ARG E 5 42 ? 29.715 -48.421 -48.762 1.00 362.88 ? 42 ARG E NE 1 ATOM 2368 C CZ . ARG E 5 42 ? 30.460 -47.694 -49.591 1.00 374.01 ? 42 ARG E CZ 1 ATOM 2369 N NH1 . ARG E 5 42 ? 31.264 -48.287 -50.465 1.00 370.35 ? 42 ARG E NH1 1 ATOM 2370 N NH2 . ARG E 5 42 ? 30.420 -46.370 -49.540 1.00 368.38 ? 42 ARG E NH2 1 ATOM 2371 N N . PRO E 5 43 ? 25.637 -53.500 -47.492 1.00 243.48 ? 43 PRO E N 1 ATOM 2372 C CA . PRO E 5 43 ? 24.808 -54.662 -47.881 1.00 241.70 ? 43 PRO E CA 1 ATOM 2373 C C . PRO E 5 43 ? 25.496 -55.764 -48.698 1.00 250.61 ? 43 PRO E C 1 ATOM 2374 O O . PRO E 5 43 ? 25.248 -56.950 -48.451 1.00 245.76 ? 43 PRO E O 1 ATOM 2375 C CB . PRO E 5 43 ? 23.636 -54.019 -48.635 1.00 250.74 ? 43 PRO E CB 1 ATOM 2376 C CG . PRO E 5 43 ? 23.516 -52.653 -48.047 1.00 260.44 ? 43 PRO E CG 1 ATOM 2377 C CD . PRO E 5 43 ? 24.922 -52.228 -47.744 1.00 253.99 ? 43 PRO E CD 1 ATOM 2378 N N . GLU E 5 44 ? 26.385 -55.374 -49.626 1.00 258.07 ? 44 GLU E N 1 ATOM 2379 C CA . GLU E 5 44 ? 27.122 -56.297 -50.485 1.00 265.38 ? 44 GLU E CA 1 ATOM 2380 C C . GLU E 5 44 ? 27.967 -57.300 -49.714 1.00 262.03 ? 44 GLU E C 1 ATOM 2381 O O . GLU E 5 44 ? 28.127 -58.429 -50.171 1.00 262.79 ? 44 GLU E O 1 ATOM 2382 C CB . GLU E 5 44 ? 27.952 -55.555 -51.542 1.00 286.93 ? 44 GLU E CB 1 ATOM 2383 C CG . GLU E 5 44 ? 28.926 -54.521 -50.993 1.00 321.17 ? 44 GLU E CG 1 ATOM 2384 C CD . GLU E 5 44 ? 29.722 -53.733 -52.016 1.00 373.55 ? 44 GLU E CD 1 ATOM 2385 O OE1 . GLU E 5 44 ? 29.519 -53.939 -53.236 1.00 380.29 ? 44 GLU E OE1 1 ATOM 2386 O OE2 . GLU E 5 44 ? 30.550 -52.895 -51.589 1.00 373.07 ? 44 GLU E OE2 1 ATOM 2387 N N . ASP E 5 45 ? 28.462 -56.919 -48.530 1.00 248.22 ? 45 ASP E N 1 ATOM 2388 C CA . ASP E 5 45 ? 29.273 -57.803 -47.691 1.00 243.30 ? 45 ASP E CA 1 ATOM 2389 C C . ASP E 5 45 ? 28.463 -58.963 -47.069 1.00 242.01 ? 45 ASP E C 1 ATOM 2390 O O . ASP E 5 45 ? 29.021 -59.972 -46.642 1.00 238.48 ? 45 ASP E O 1 ATOM 2391 C CB . ASP E 5 45 ? 29.997 -56.971 -46.621 1.00 244.10 ? 45 ASP E CB 1 ATOM 2392 C CG . ASP E 5 45 ? 30.938 -55.931 -47.217 1.00 277.57 ? 45 ASP E CG 1 ATOM 2393 O OD1 . ASP E 5 45 ? 30.438 -54.941 -47.796 1.00 289.50 ? 45 ASP E OD1 1 ATOM 2394 O OD2 . ASP E 5 45 ? 32.173 -56.146 -47.169 1.00 290.80 ? 45 ASP E OD2 1 ATOM 2395 N N . PHE E 5 46 ? 27.150 -58.831 -47.075 1.00 239.10 ? 46 PHE E N 1 ATOM 2396 C CA . PHE E 5 46 ? 26.259 -59.817 -46.502 1.00 236.71 ? 46 PHE E CA 1 ATOM 2397 C C . PHE E 5 46 ? 25.399 -60.594 -47.496 1.00 246.96 ? 46 PHE E C 1 ATOM 2398 O O . PHE E 5 46 ? 24.715 -61.531 -47.099 1.00 243.66 ? 46 PHE E O 1 ATOM 2399 C CB . PHE E 5 46 ? 25.365 -59.132 -45.468 1.00 235.01 ? 46 PHE E CB 1 ATOM 2400 C CG . PHE E 5 46 ? 26.111 -58.506 -44.318 1.00 233.84 ? 46 PHE E CG 1 ATOM 2401 C CD1 . PHE E 5 46 ? 26.990 -59.257 -43.544 1.00 233.92 ? 46 PHE E CD1 1 ATOM 2402 C CD2 . PHE E 5 46 ? 25.899 -57.182 -43.975 1.00 235.80 ? 46 PHE E CD2 1 ATOM 2403 C CE1 . PHE E 5 46 ? 27.637 -58.691 -42.450 1.00 232.53 ? 46 PHE E CE1 1 ATOM 2404 C CE2 . PHE E 5 46 ? 26.573 -56.608 -42.897 1.00 236.32 ? 46 PHE E CE2 1 ATOM 2405 C CZ . PHE E 5 46 ? 27.444 -57.364 -42.147 1.00 231.93 ? 46 PHE E CZ 1 ATOM 2406 N N . ARG E 5 47 ? 25.409 -60.225 -48.773 1.00 252.45 ? 47 ARG E N 1 ATOM 2407 C CA . ARG E 5 47 ? 24.596 -60.907 -49.798 1.00 258.45 ? 47 ARG E CA 1 ATOM 2408 C C . ARG E 5 47 ? 24.928 -62.419 -49.942 1.00 266.24 ? 47 ARG E C 1 ATOM 2409 O O . ARG E 5 47 ? 24.039 -63.226 -50.250 1.00 265.78 ? 47 ARG E O 1 ATOM 2410 C CB . ARG E 5 47 ? 24.739 -60.201 -51.173 1.00 278.29 ? 47 ARG E CB 1 ATOM 2411 C CG . ARG E 5 47 ? 24.192 -58.773 -51.234 1.00 308.45 ? 47 ARG E CG 1 ATOM 2412 C CD . ARG E 5 47 ? 24.057 -58.285 -52.664 1.00 356.39 ? 47 ARG E CD 1 ATOM 2413 N NE . ARG E 5 47 ? 25.281 -57.649 -53.155 1.00 372.12 ? 47 ARG E NE 1 ATOM 2414 C CZ . ARG E 5 47 ? 26.169 -58.234 -53.952 1.00 380.49 ? 47 ARG E CZ 1 ATOM 2415 N NH1 . ARG E 5 47 ? 25.985 -59.483 -54.361 1.00 377.11 ? 47 ARG E NH1 1 ATOM 2416 N NH2 . ARG E 5 47 ? 27.248 -57.573 -54.349 1.00 375.69 ? 47 ARG E NH2 1 ATOM 2417 N N . ASP E 5 48 ? 26.212 -62.775 -49.682 1.00 263.31 ? 48 ASP E N 1 ATOM 2418 C CA . ASP E 5 48 ? 26.850 -64.089 -49.846 1.00 263.86 ? 48 ASP E CA 1 ATOM 2419 C C . ASP E 5 48 ? 27.211 -64.771 -48.534 1.00 257.80 ? 48 ASP E C 1 ATOM 2420 O O . ASP E 5 48 ? 27.931 -65.777 -48.537 1.00 257.02 ? 48 ASP E O 1 ATOM 2421 C CB . ASP E 5 48 ? 28.171 -63.864 -50.615 1.00 281.94 ? 48 ASP E CB 1 ATOM 2422 C CG . ASP E 5 48 ? 29.302 -63.321 -49.744 1.00 311.07 ? 48 ASP E CG 1 ATOM 2423 O OD1 . ASP E 5 48 ? 30.348 -63.996 -49.642 1.00 317.29 ? 48 ASP E OD1 1 ATOM 2424 O OD2 . ASP E 5 48 ? 29.092 -62.282 -49.071 1.00 321.38 ? 48 ASP E OD2 1 ATOM 2425 N N . LEU E 5 49 ? 26.790 -64.189 -47.426 1.00 249.22 ? 49 LEU E N 1 ATOM 2426 C CA . LEU E 5 49 ? 27.182 -64.659 -46.115 1.00 244.65 ? 49 LEU E CA 1 ATOM 2427 C C . LEU E 5 49 ? 26.098 -65.444 -45.366 1.00 245.34 ? 49 LEU E C 1 ATOM 2428 O O . LEU E 5 49 ? 24.981 -64.962 -45.166 1.00 243.99 ? 49 LEU E O 1 ATOM 2429 C CB . LEU E 5 49 ? 27.680 -63.441 -45.350 1.00 243.16 ? 49 LEU E CB 1 ATOM 2430 C CG . LEU E 5 49 ? 28.712 -63.648 -44.285 1.00 245.02 ? 49 LEU E CG 1 ATOM 2431 C CD1 . LEU E 5 49 ? 29.929 -64.408 -44.810 1.00 247.79 ? 49 LEU E CD1 1 ATOM 2432 C CD2 . LEU E 5 49 ? 29.120 -62.318 -43.735 1.00 246.12 ? 49 LEU E CD2 1 ATOM 2433 N N . SER E 5 50 ? 26.432 -66.677 -44.979 1.00 240.18 ? 50 SER E N 1 ATOM 2434 C CA . SER E 5 50 ? 25.491 -67.568 -44.321 1.00 236.65 ? 50 SER E CA 1 ATOM 2435 C C . SER E 5 50 ? 26.183 -68.560 -43.394 1.00 238.89 ? 50 SER E C 1 ATOM 2436 O O . SER E 5 50 ? 27.264 -69.065 -43.727 1.00 241.38 ? 50 SER E O 1 ATOM 2437 C CB . SER E 5 50 ? 24.714 -68.342 -45.382 1.00 242.06 ? 50 SER E CB 1 ATOM 2438 O OG . SER E 5 50 ? 23.529 -68.909 -44.855 1.00 248.64 ? 50 SER E OG 1 ATOM 2439 N N . PHE E 5 51 ? 25.542 -68.866 -42.246 1.00 230.72 ? 51 PHE E N 1 ATOM 2440 C CA . PHE E 5 51 ? 26.010 -69.870 -41.282 1.00 228.06 ? 51 PHE E CA 1 ATOM 2441 C C . PHE E 5 51 ? 24.835 -70.834 -40.999 1.00 231.52 ? 51 PHE E C 1 ATOM 2442 O O . PHE E 5 51 ? 24.178 -70.777 -39.956 1.00 228.11 ? 51 PHE E O 1 ATOM 2443 C CB . PHE E 5 51 ? 26.615 -69.215 -40.031 1.00 226.89 ? 51 PHE E CB 1 ATOM 2444 C CG . PHE E 5 51 ? 27.782 -68.335 -40.381 1.00 230.21 ? 51 PHE E CG 1 ATOM 2445 C CD1 . PHE E 5 51 ? 29.033 -68.882 -40.642 1.00 235.40 ? 51 PHE E CD1 1 ATOM 2446 C CD2 . PHE E 5 51 ? 27.616 -66.968 -40.537 1.00 232.75 ? 51 PHE E CD2 1 ATOM 2447 C CE1 . PHE E 5 51 ? 30.108 -68.069 -41.024 1.00 238.70 ? 51 PHE E CE1 1 ATOM 2448 C CE2 . PHE E 5 51 ? 28.689 -66.155 -40.924 1.00 238.05 ? 51 PHE E CE2 1 ATOM 2449 C CZ . PHE E 5 51 ? 29.932 -66.710 -41.160 1.00 237.93 ? 51 PHE E CZ 1 ATOM 2450 N N . PRO E 5 52 ? 24.509 -71.694 -41.983 1.00 231.72 ? 52 PRO E N 1 ATOM 2451 C CA . PRO E 5 52 ? 23.348 -72.577 -41.831 1.00 230.57 ? 52 PRO E CA 1 ATOM 2452 C C . PRO E 5 52 ? 23.579 -73.712 -40.858 1.00 232.54 ? 52 PRO E C 1 ATOM 2453 O O . PRO E 5 52 ? 22.638 -74.430 -40.534 1.00 231.12 ? 52 PRO E O 1 ATOM 2454 C CB . PRO E 5 52 ? 23.148 -73.117 -43.247 1.00 236.35 ? 52 PRO E CB 1 ATOM 2455 C CG . PRO E 5 52 ? 24.521 -73.167 -43.810 1.00 243.89 ? 52 PRO E CG 1 ATOM 2456 C CD . PRO E 5 52 ? 25.167 -71.912 -43.287 1.00 238.30 ? 52 PRO E CD 1 ATOM 2457 N N . LYS E 5 53 ? 24.839 -73.897 -40.434 1.00 228.33 ? 53 LYS E N 1 ATOM 2458 C CA . LYS E 5 53 ? 25.230 -74.951 -39.503 1.00 225.36 ? 53 LYS E CA 1 ATOM 2459 C C . LYS E 5 53 ? 24.877 -74.611 -38.065 1.00 219.27 ? 53 LYS E C 1 ATOM 2460 O O . LYS E 5 53 ? 24.700 -75.536 -37.273 1.00 217.76 ? 53 LYS E O 1 ATOM 2461 C CB . LYS E 5 53 ? 26.718 -75.315 -39.650 1.00 230.90 ? 53 LYS E CB 1 ATOM 2462 C CG . LYS E 5 53 ? 27.011 -76.151 -40.887 1.00 258.58 ? 53 LYS E CG 1 ATOM 2463 C CD . LYS E 5 53 ? 28.480 -76.496 -40.986 1.00 276.35 ? 53 LYS E CD 1 ATOM 2464 C CE . LYS E 5 53 ? 28.833 -77.097 -42.330 1.00 300.90 ? 53 LYS E CE 1 ATOM 2465 N NZ . LYS E 5 53 ? 30.309 -77.163 -42.549 1.00 328.96 ? 53 LYS E NZ 1 ATOM 2466 N N . LEU E 5 54 ? 24.779 -73.304 -37.717 1.00 208.28 ? 54 LEU E N 1 ATOM 2467 C CA . LEU E 5 54 ? 24.423 -72.894 -36.363 1.00 201.41 ? 54 LEU E CA 1 ATOM 2468 C C . LEU E 5 54 ? 22.972 -73.246 -36.010 1.00 198.91 ? 54 LEU E C 1 ATOM 2469 O O . LEU E 5 54 ? 22.027 -72.776 -36.653 1.00 198.54 ? 54 LEU E O 1 ATOM 2470 C CB . LEU E 5 54 ? 24.713 -71.416 -36.110 1.00 200.07 ? 54 LEU E CB 1 ATOM 2471 C CG . LEU E 5 54 ? 24.517 -70.961 -34.670 1.00 199.91 ? 54 LEU E CG 1 ATOM 2472 C CD1 . LEU E 5 54 ? 25.535 -71.601 -33.744 1.00 198.76 ? 54 LEU E CD1 1 ATOM 2473 C CD2 . LEU E 5 54 ? 24.584 -69.479 -34.567 1.00 200.48 ? 54 LEU E CD2 1 ATOM 2474 N N . ILE E 5 55 ? 22.820 -74.101 -34.999 1.00 190.05 ? 55 ILE E N 1 ATOM 2475 C CA . ILE E 5 55 ? 21.527 -74.578 -34.547 1.00 186.36 ? 55 ILE E CA 1 ATOM 2476 C C . ILE E 5 55 ? 21.259 -74.021 -33.194 1.00 186.67 ? 55 ILE E C 1 ATOM 2477 O O . ILE E 5 55 ? 20.106 -73.743 -32.862 1.00 185.53 ? 55 ILE E O 1 ATOM 2478 C CB . ILE E 5 55 ? 21.503 -76.122 -34.483 1.00 188.86 ? 55 ILE E CB 1 ATOM 2479 C CG1 . ILE E 5 55 ? 21.883 -76.754 -35.829 1.00 192.32 ? 55 ILE E CG1 1 ATOM 2480 C CG2 . ILE E 5 55 ? 20.156 -76.634 -34.003 1.00 186.76 ? 55 ILE E CG2 1 ATOM 2481 C CD1 . ILE E 5 55 ? 23.035 -77.761 -35.768 1.00 198.66 ? 55 ILE E CD1 1 ATOM 2482 N N . MET E 5 56 ? 22.300 -73.891 -32.384 1.00 182.08 ? 56 MET E N 1 ATOM 2483 C CA . MET E 5 56 ? 22.061 -73.490 -31.023 1.00 180.57 ? 56 MET E CA 1 ATOM 2484 C C . MET E 5 56 ? 23.147 -72.653 -30.394 1.00 183.10 ? 56 MET E C 1 ATOM 2485 O O . MET E 5 56 ? 24.331 -72.903 -30.619 1.00 184.74 ? 56 MET E O 1 ATOM 2486 C CB . MET E 5 56 ? 21.921 -74.772 -30.219 1.00 183.01 ? 56 MET E CB 1 ATOM 2487 C CG . MET E 5 56 ? 20.996 -74.674 -29.048 1.00 186.25 ? 56 MET E CG 1 ATOM 2488 S SD . MET E 5 56 ? 21.604 -75.534 -27.569 1.00 190.80 ? 56 MET E SD 1 ATOM 2489 C CE . MET E 5 56 ? 22.054 -77.265 -28.254 1.00 189.53 ? 56 MET E CE 1 ATOM 2490 N N . ILE E 5 57 ? 22.730 -71.700 -29.540 1.00 175.76 ? 57 ILE E N 1 ATOM 2491 C CA . ILE E 5 57 ? 23.602 -70.853 -28.718 1.00 173.36 ? 57 ILE E CA 1 ATOM 2492 C C . ILE E 5 57 ? 23.206 -71.182 -27.263 1.00 177.17 ? 57 ILE E C 1 ATOM 2493 O O . ILE E 5 57 ? 22.018 -71.142 -26.922 1.00 177.08 ? 57 ILE E O 1 ATOM 2494 C CB . ILE E 5 57 ? 23.456 -69.346 -29.069 1.00 174.68 ? 57 ILE E CB 1 ATOM 2495 C CG1 . ILE E 5 57 ? 23.840 -69.113 -30.519 1.00 176.92 ? 57 ILE E CG1 1 ATOM 2496 C CG2 . ILE E 5 57 ? 24.297 -68.468 -28.126 1.00 171.60 ? 57 ILE E CG2 1 ATOM 2497 C CD1 . ILE E 5 57 ? 23.416 -67.815 -31.053 1.00 187.28 ? 57 ILE E CD1 1 ATOM 2498 N N . THR E 5 58 ? 24.170 -71.539 -26.432 1.00 172.31 ? 58 THR E N 1 ATOM 2499 C CA . THR E 5 58 ? 23.891 -71.894 -25.058 1.00 170.34 ? 58 THR E CA 1 ATOM 2500 C C . THR E 5 58 ? 23.576 -70.701 -24.171 1.00 176.44 ? 58 THR E C 1 ATOM 2501 O O . THR E 5 58 ? 22.763 -70.827 -23.269 1.00 176.24 ? 58 THR E O 1 ATOM 2502 C CB . THR E 5 58 ? 25.040 -72.685 -24.565 1.00 171.59 ? 58 THR E CB 1 ATOM 2503 O OG1 . THR E 5 58 ? 25.256 -73.704 -25.543 1.00 166.03 ? 58 THR E OG1 1 ATOM 2504 C CG2 . THR E 5 58 ? 24.794 -73.260 -23.184 1.00 171.38 ? 58 THR E CG2 1 ATOM 2505 N N . ASP E 5 59 ? 24.216 -69.556 -24.407 1.00 174.76 ? 59 ASP E N 1 ATOM 2506 C CA . ASP E 5 59 ? 23.976 -68.369 -23.593 1.00 174.66 ? 59 ASP E CA 1 ATOM 2507 C C . ASP E 5 59 ? 23.052 -67.377 -24.272 1.00 179.16 ? 59 ASP E C 1 ATOM 2508 O O . ASP E 5 59 ? 21.833 -67.548 -24.205 1.00 179.72 ? 59 ASP E O 1 ATOM 2509 C CB . ASP E 5 59 ? 25.288 -67.714 -23.147 1.00 177.88 ? 59 ASP E CB 1 ATOM 2510 C CG . ASP E 5 59 ? 26.178 -68.583 -22.273 1.00 199.11 ? 59 ASP E CG 1 ATOM 2511 O OD1 . ASP E 5 59 ? 25.758 -69.730 -21.930 1.00 199.89 ? 59 ASP E OD1 1 ATOM 2512 O OD2 . ASP E 5 59 ? 27.304 -68.129 -21.940 1.00 211.26 ? 59 ASP E OD2 1 ATOM 2513 N N . TYR E 5 60 ? 23.607 -66.358 -24.951 1.00 174.46 ? 60 TYR E N 1 ATOM 2514 C CA . TYR E 5 60 ? 22.780 -65.349 -25.605 1.00 173.22 ? 60 TYR E CA 1 ATOM 2515 C C . TYR E 5 60 ? 23.306 -64.869 -26.981 1.00 178.10 ? 60 TYR E C 1 ATOM 2516 O O . TYR E 5 60 ? 24.496 -65.026 -27.296 1.00 178.53 ? 60 TYR E O 1 ATOM 2517 C CB . TYR E 5 60 ? 22.575 -64.168 -24.650 1.00 172.25 ? 60 TYR E CB 1 ATOM 2518 C CG . TYR E 5 60 ? 23.862 -63.448 -24.338 1.00 172.05 ? 60 TYR E CG 1 ATOM 2519 C CD1 . TYR E 5 60 ? 24.421 -62.545 -25.246 1.00 174.36 ? 60 TYR E CD1 1 ATOM 2520 C CD2 . TYR E 5 60 ? 24.517 -63.652 -23.133 1.00 172.36 ? 60 TYR E CD2 1 ATOM 2521 C CE1 . TYR E 5 60 ? 25.602 -61.875 -24.963 1.00 175.21 ? 60 TYR E CE1 1 ATOM 2522 C CE2 . TYR E 5 60 ? 25.707 -62.991 -22.841 1.00 174.57 ? 60 TYR E CE2 1 ATOM 2523 C CZ . TYR E 5 60 ? 26.241 -62.097 -23.756 1.00 184.69 ? 60 TYR E CZ 1 ATOM 2524 O OH . TYR E 5 60 ? 27.412 -61.450 -23.455 1.00 190.39 ? 60 TYR E OH 1 ATOM 2525 N N . LEU E 5 61 ? 22.391 -64.234 -27.769 1.00 173.95 ? 61 LEU E N 1 ATOM 2526 C CA . LEU E 5 61 ? 22.625 -63.632 -29.084 1.00 173.82 ? 61 LEU E CA 1 ATOM 2527 C C . LEU E 5 61 ? 22.430 -62.143 -29.013 1.00 172.34 ? 61 LEU E C 1 ATOM 2528 O O . LEU E 5 61 ? 21.320 -61.684 -28.728 1.00 170.04 ? 61 LEU E O 1 ATOM 2529 C CB . LEU E 5 61 ? 21.651 -64.179 -30.123 1.00 174.56 ? 61 LEU E CB 1 ATOM 2530 C CG . LEU E 5 61 ? 21.863 -63.660 -31.513 1.00 181.55 ? 61 LEU E CG 1 ATOM 2531 C CD1 . LEU E 5 61 ? 23.295 -63.951 -32.002 1.00 183.46 ? 61 LEU E CD1 1 ATOM 2532 C CD2 . LEU E 5 61 ? 20.868 -64.257 -32.423 1.00 184.59 ? 61 LEU E CD2 1 ATOM 2533 N N . LEU E 5 62 ? 23.495 -61.401 -29.337 1.00 167.13 ? 62 LEU E N 1 ATOM 2534 C CA . LEU E 5 62 ? 23.531 -59.944 -29.323 1.00 166.66 ? 62 LEU E CA 1 ATOM 2535 C C . LEU E 5 62 ? 24.084 -59.359 -30.618 1.00 177.81 ? 62 LEU E C 1 ATOM 2536 O O . LEU E 5 62 ? 25.214 -59.658 -31.009 1.00 179.11 ? 62 LEU E O 1 ATOM 2537 C CB . LEU E 5 62 ? 24.320 -59.475 -28.101 1.00 163.93 ? 62 LEU E CB 1 ATOM 2538 C CG . LEU E 5 62 ? 24.860 -58.085 -28.012 1.00 166.24 ? 62 LEU E CG 1 ATOM 2539 C CD1 . LEU E 5 62 ? 23.795 -56.996 -28.284 1.00 165.49 ? 62 LEU E CD1 1 ATOM 2540 C CD2 . LEU E 5 62 ? 25.466 -57.927 -26.673 1.00 165.96 ? 62 LEU E CD2 1 ATOM 2541 N N . LEU E 5 63 ? 23.255 -58.513 -31.277 1.00 178.37 ? 63 LEU E N 1 ATOM 2542 C CA . LEU E 5 63 ? 23.543 -57.772 -32.521 1.00 181.25 ? 63 LEU E CA 1 ATOM 2543 C C . LEU E 5 63 ? 23.346 -56.288 -32.221 1.00 188.30 ? 63 LEU E C 1 ATOM 2544 O O . LEU E 5 63 ? 22.260 -55.856 -31.809 1.00 187.43 ? 63 LEU E O 1 ATOM 2545 C CB . LEU E 5 63 ? 22.673 -58.215 -33.725 1.00 181.74 ? 63 LEU E CB 1 ATOM 2546 C CG . LEU E 5 63 ? 22.883 -59.620 -34.337 1.00 184.57 ? 63 LEU E CG 1 ATOM 2547 C CD1 . LEU E 5 63 ? 24.329 -60.030 -34.420 1.00 184.01 ? 63 LEU E CD1 1 ATOM 2548 C CD2 . LEU E 5 63 ? 22.110 -60.664 -33.609 1.00 183.90 ? 63 LEU E CD2 1 ATOM 2549 N N . PHE E 5 64 ? 24.431 -55.522 -32.388 1.00 187.29 ? 64 PHE E N 1 ATOM 2550 C CA . PHE E 5 64 ? 24.491 -54.107 -32.049 1.00 188.20 ? 64 PHE E CA 1 ATOM 2551 C C . PHE E 5 64 ? 25.395 -53.356 -33.005 1.00 192.02 ? 64 PHE E C 1 ATOM 2552 O O . PHE E 5 64 ? 26.565 -53.698 -33.169 1.00 191.65 ? 64 PHE E O 1 ATOM 2553 C CB . PHE E 5 64 ? 24.956 -53.948 -30.573 1.00 188.49 ? 64 PHE E CB 1 ATOM 2554 C CG . PHE E 5 64 ? 25.377 -52.574 -30.110 1.00 191.45 ? 64 PHE E CG 1 ATOM 2555 C CD1 . PHE E 5 64 ? 24.505 -51.501 -30.193 1.00 196.14 ? 64 PHE E CD1 1 ATOM 2556 C CD2 . PHE E 5 64 ? 26.625 -52.369 -29.534 1.00 193.19 ? 64 PHE E CD2 1 ATOM 2557 C CE1 . PHE E 5 64 ? 24.881 -50.236 -29.739 1.00 198.66 ? 64 PHE E CE1 1 ATOM 2558 C CE2 . PHE E 5 64 ? 27.007 -51.099 -29.096 1.00 197.77 ? 64 PHE E CE2 1 ATOM 2559 C CZ . PHE E 5 64 ? 26.133 -50.040 -29.202 1.00 197.54 ? 64 PHE E CZ 1 ATOM 2560 N N . ARG E 5 65 ? 24.858 -52.322 -33.630 1.00 188.70 ? 65 ARG E N 1 ATOM 2561 C CA . ARG E 5 65 ? 25.649 -51.509 -34.545 1.00 190.56 ? 65 ARG E CA 1 ATOM 2562 C C . ARG E 5 65 ? 26.378 -52.296 -35.677 1.00 194.55 ? 65 ARG E C 1 ATOM 2563 O O . ARG E 5 65 ? 27.577 -52.127 -35.872 1.00 194.60 ? 65 ARG E O 1 ATOM 2564 C CB . ARG E 5 65 ? 26.621 -50.601 -33.756 1.00 188.36 ? 65 ARG E CB 1 ATOM 2565 C CG . ARG E 5 65 ? 25.954 -49.561 -32.882 1.00 190.93 ? 65 ARG E CG 1 ATOM 2566 C CD . ARG E 5 65 ? 25.457 -48.375 -33.665 1.00 194.94 ? 65 ARG E CD 1 ATOM 2567 N NE . ARG E 5 65 ? 24.976 -47.324 -32.771 1.00 198.71 ? 65 ARG E NE 1 ATOM 2568 C CZ . ARG E 5 65 ? 24.538 -46.130 -33.166 1.00 213.88 ? 65 ARG E CZ 1 ATOM 2569 N NH1 . ARG E 5 65 ? 24.502 -45.818 -34.460 1.00 208.62 ? 65 ARG E NH1 1 ATOM 2570 N NH2 . ARG E 5 65 ? 24.134 -45.239 -32.274 1.00 194.16 ? 65 ARG E NH2 1 ATOM 2571 N N . VAL E 5 66 ? 25.655 -53.156 -36.411 1.00 191.25 ? 66 VAL E N 1 ATOM 2572 C CA . VAL E 5 66 ? 26.219 -53.896 -37.546 1.00 192.37 ? 66 VAL E CA 1 ATOM 2573 C C . VAL E 5 66 ? 25.529 -53.287 -38.777 1.00 199.86 ? 66 VAL E C 1 ATOM 2574 O O . VAL E 5 66 ? 24.338 -53.534 -39.044 1.00 196.38 ? 66 VAL E O 1 ATOM 2575 C CB . VAL E 5 66 ? 26.099 -55.459 -37.446 1.00 193.40 ? 66 VAL E CB 1 ATOM 2576 C CG1 . VAL E 5 66 ? 26.828 -56.154 -38.597 1.00 195.31 ? 66 VAL E CG1 1 ATOM 2577 C CG2 . VAL E 5 66 ? 26.607 -55.989 -36.106 1.00 189.72 ? 66 VAL E CG2 1 ATOM 2578 N N . TYR E 5 67 ? 26.274 -52.393 -39.449 1.00 204.04 ? 67 TYR E N 1 ATOM 2579 C CA . TYR E 5 67 ? 25.827 -51.633 -40.632 1.00 209.57 ? 67 TYR E CA 1 ATOM 2580 C C . TYR E 5 67 ? 25.794 -52.504 -41.885 1.00 219.69 ? 67 TYR E C 1 ATOM 2581 O O . TYR E 5 67 ? 26.590 -53.441 -42.008 1.00 219.70 ? 67 TYR E O 1 ATOM 2582 C CB . TYR E 5 67 ? 26.678 -50.366 -40.860 1.00 213.48 ? 67 TYR E CB 1 ATOM 2583 C CG . TYR E 5 67 ? 26.516 -49.308 -39.793 1.00 213.96 ? 67 TYR E CG 1 ATOM 2584 C CD1 . TYR E 5 67 ? 26.619 -49.627 -38.442 1.00 211.98 ? 67 TYR E CD1 1 ATOM 2585 C CD2 . TYR E 5 67 ? 26.336 -47.978 -40.132 1.00 218.25 ? 67 TYR E CD2 1 ATOM 2586 C CE1 . TYR E 5 67 ? 26.479 -48.658 -37.456 1.00 211.57 ? 67 TYR E CE1 1 ATOM 2587 C CE2 . TYR E 5 67 ? 26.226 -46.992 -39.154 1.00 219.04 ? 67 TYR E CE2 1 ATOM 2588 C CZ . TYR E 5 67 ? 26.299 -47.338 -37.815 1.00 222.53 ? 67 TYR E CZ 1 ATOM 2589 O OH . TYR E 5 67 ? 26.206 -46.376 -36.838 1.00 224.27 ? 67 TYR E OH 1 ATOM 2590 N N . GLY E 5 68 ? 24.846 -52.217 -42.779 1.00 219.80 ? 68 GLY E N 1 ATOM 2591 C CA . GLY E 5 68 ? 24.633 -52.993 -44.003 1.00 221.68 ? 68 GLY E CA 1 ATOM 2592 C C . GLY E 5 68 ? 23.849 -54.304 -43.844 1.00 220.92 ? 68 GLY E C 1 ATOM 2593 O O . GLY E 5 68 ? 23.445 -54.898 -44.853 1.00 223.09 ? 68 GLY E O 1 ATOM 2594 N N . LEU E 5 69 ? 23.627 -54.790 -42.587 1.00 209.96 ? 69 LEU E N 1 ATOM 2595 C CA . LEU E 5 69 ? 22.881 -56.016 -42.332 1.00 205.75 ? 69 LEU E CA 1 ATOM 2596 C C . LEU E 5 69 ? 21.417 -55.676 -42.274 1.00 207.85 ? 69 LEU E C 1 ATOM 2597 O O . LEU E 5 69 ? 20.990 -54.904 -41.411 1.00 205.22 ? 69 LEU E O 1 ATOM 2598 C CB . LEU E 5 69 ? 23.364 -56.686 -41.051 1.00 201.81 ? 69 LEU E CB 1 ATOM 2599 C CG . LEU E 5 69 ? 22.884 -58.119 -40.759 1.00 203.81 ? 69 LEU E CG 1 ATOM 2600 C CD1 . LEU E 5 69 ? 23.094 -59.032 -41.940 1.00 206.61 ? 69 LEU E CD1 1 ATOM 2601 C CD2 . LEU E 5 69 ? 23.608 -58.701 -39.555 1.00 201.20 ? 69 LEU E CD2 1 ATOM 2602 N N . GLU E 5 70 ? 20.659 -56.236 -43.238 1.00 206.41 ? 70 GLU E N 1 ATOM 2603 C CA . GLU E 5 70 ? 19.234 -55.976 -43.507 1.00 206.87 ? 70 GLU E CA 1 ATOM 2604 C C . GLU E 5 70 ? 18.231 -57.032 -42.989 1.00 206.37 ? 70 GLU E C 1 ATOM 2605 O O . GLU E 5 70 ? 17.053 -56.720 -42.783 1.00 205.21 ? 70 GLU E O 1 ATOM 2606 C CB . GLU E 5 70 ? 19.033 -55.674 -45.023 1.00 212.98 ? 70 GLU E CB 1 ATOM 2607 C CG . GLU E 5 70 ? 19.896 -54.504 -45.512 1.00 227.43 ? 70 GLU E CG 1 ATOM 2608 C CD . GLU E 5 70 ? 19.769 -53.986 -46.936 1.00 253.60 ? 70 GLU E CD 1 ATOM 2609 O OE1 . GLU E 5 70 ? 19.197 -52.888 -47.124 1.00 240.68 ? 70 GLU E OE1 1 ATOM 2610 O OE2 . GLU E 5 70 ? 20.363 -54.607 -47.845 1.00 254.95 ? 70 GLU E OE2 1 ATOM 2611 N N . SER E 5 71 ? 18.705 -58.272 -42.790 1.00 200.48 ? 71 SER E N 1 ATOM 2612 C CA . SER E 5 71 ? 17.925 -59.420 -42.315 1.00 197.32 ? 71 SER E CA 1 ATOM 2613 C C . SER E 5 71 ? 18.880 -60.448 -41.716 1.00 199.04 ? 71 SER E C 1 ATOM 2614 O O . SER E 5 71 ? 20.059 -60.461 -42.051 1.00 200.74 ? 71 SER E O 1 ATOM 2615 C CB . SER E 5 71 ? 17.159 -60.055 -43.475 1.00 202.43 ? 71 SER E CB 1 ATOM 2616 O OG . SER E 5 71 ? 16.418 -61.181 -43.036 1.00 205.63 ? 71 SER E OG 1 ATOM 2617 N N . LEU E 5 72 ? 18.383 -61.322 -40.858 1.00 191.75 ? 72 LEU E N 1 ATOM 2618 C CA . LEU E 5 72 ? 19.248 -62.360 -40.320 1.00 189.41 ? 72 LEU E CA 1 ATOM 2619 C C . LEU E 5 72 ? 18.874 -63.678 -40.940 1.00 197.49 ? 72 LEU E C 1 ATOM 2620 O O . LEU E 5 72 ? 19.501 -64.679 -40.599 1.00 196.65 ? 72 LEU E O 1 ATOM 2621 C CB . LEU E 5 72 ? 19.144 -62.470 -38.796 1.00 185.00 ? 72 LEU E CB 1 ATOM 2622 C CG . LEU E 5 72 ? 19.362 -61.213 -37.990 1.00 187.12 ? 72 LEU E CG 1 ATOM 2623 C CD1 . LEU E 5 72 ? 19.052 -61.459 -36.514 1.00 182.84 ? 72 LEU E CD1 1 ATOM 2624 C CD2 . LEU E 5 72 ? 20.755 -60.662 -38.209 1.00 188.62 ? 72 LEU E CD2 1 ATOM 2625 N N . LYS E 5 73 ? 17.851 -63.694 -41.835 1.00 197.95 ? 73 LYS E N 1 ATOM 2626 C CA . LYS E 5 73 ? 17.353 -64.887 -42.534 1.00 199.63 ? 73 LYS E CA 1 ATOM 2627 C C . LYS E 5 73 ? 18.429 -65.689 -43.293 1.00 205.87 ? 73 LYS E C 1 ATOM 2628 O O . LYS E 5 73 ? 18.285 -66.907 -43.439 1.00 204.35 ? 73 LYS E O 1 ATOM 2629 C CB . LYS E 5 73 ? 16.164 -64.536 -43.451 1.00 205.99 ? 73 LYS E CB 1 ATOM 2630 C CG . LYS E 5 73 ? 16.534 -63.937 -44.826 1.00 237.69 ? 73 LYS E CG 1 ATOM 2631 C CD . LYS E 5 73 ? 15.326 -63.577 -45.724 1.00 255.07 ? 73 LYS E CD 1 ATOM 2632 C CE . LYS E 5 73 ? 14.737 -64.736 -46.516 1.00 269.63 ? 73 LYS E CE 1 ATOM 2633 N NZ . LYS E 5 73 ? 13.314 -64.496 -46.902 1.00 278.14 ? 73 LYS E NZ 1 ATOM 2634 N N . ASP E 5 74 ? 19.478 -64.997 -43.792 1.00 205.11 ? 74 ASP E N 1 ATOM 2635 C CA . ASP E 5 74 ? 20.583 -65.612 -44.504 1.00 207.20 ? 74 ASP E CA 1 ATOM 2636 C C . ASP E 5 74 ? 21.732 -65.863 -43.596 1.00 211.86 ? 74 ASP E C 1 ATOM 2637 O O . ASP E 5 74 ? 22.422 -66.859 -43.766 1.00 212.37 ? 74 ASP E O 1 ATOM 2638 C CB . ASP E 5 74 ? 21.023 -64.741 -45.643 1.00 212.52 ? 74 ASP E CB 1 ATOM 2639 C CG . ASP E 5 74 ? 19.958 -64.726 -46.690 1.00 224.95 ? 74 ASP E CG 1 ATOM 2640 O OD1 . ASP E 5 74 ? 18.996 -63.935 -46.544 1.00 224.38 ? 74 ASP E OD1 1 ATOM 2641 O OD2 . ASP E 5 74 ? 20.040 -65.552 -47.620 1.00 235.71 ? 74 ASP E OD2 1 ATOM 2642 N N . LEU E 5 75 ? 21.944 -64.988 -42.621 1.00 208.00 ? 75 LEU E N 1 ATOM 2643 C CA . LEU E 5 75 ? 23.023 -65.191 -41.673 1.00 206.77 ? 75 LEU E CA 1 ATOM 2644 C C . LEU E 5 75 ? 22.821 -66.410 -40.745 1.00 210.71 ? 75 LEU E C 1 ATOM 2645 O O . LEU E 5 75 ? 23.690 -67.283 -40.733 1.00 211.53 ? 75 LEU E O 1 ATOM 2646 C CB . LEU E 5 75 ? 23.255 -63.923 -40.880 1.00 205.24 ? 75 LEU E CB 1 ATOM 2647 C CG . LEU E 5 75 ? 24.649 -63.730 -40.324 1.00 208.76 ? 75 LEU E CG 1 ATOM 2648 C CD1 . LEU E 5 75 ? 25.717 -63.850 -41.408 1.00 211.76 ? 75 LEU E CD1 1 ATOM 2649 C CD2 . LEU E 5 75 ? 24.749 -62.374 -39.679 1.00 211.42 ? 75 LEU E CD2 1 ATOM 2650 N N . PHE E 5 76 ? 21.672 -66.496 -40.011 1.00 205.00 ? 76 PHE E N 1 ATOM 2651 C CA . PHE E 5 76 ? 21.367 -67.612 -39.089 1.00 201.78 ? 76 PHE E CA 1 ATOM 2652 C C . PHE E 5 76 ? 20.030 -68.274 -39.403 1.00 205.72 ? 76 PHE E C 1 ATOM 2653 O O . PHE E 5 76 ? 19.092 -68.213 -38.595 1.00 202.40 ? 76 PHE E O 1 ATOM 2654 C CB . PHE E 5 76 ? 21.372 -67.114 -37.658 1.00 200.44 ? 76 PHE E CB 1 ATOM 2655 C CG . PHE E 5 76 ? 22.624 -66.369 -37.324 1.00 202.21 ? 76 PHE E CG 1 ATOM 2656 C CD1 . PHE E 5 76 ? 23.826 -67.043 -37.160 1.00 205.13 ? 76 PHE E CD1 1 ATOM 2657 C CD2 . PHE E 5 76 ? 22.612 -64.987 -37.194 1.00 204.70 ? 76 PHE E CD2 1 ATOM 2658 C CE1 . PHE E 5 76 ? 24.985 -66.354 -36.843 1.00 206.50 ? 76 PHE E CE1 1 ATOM 2659 C CE2 . PHE E 5 76 ? 23.766 -64.300 -36.847 1.00 207.69 ? 76 PHE E CE2 1 ATOM 2660 C CZ . PHE E 5 76 ? 24.947 -64.985 -36.686 1.00 205.91 ? 76 PHE E CZ 1 ATOM 2661 N N . PRO E 5 77 ? 19.928 -68.920 -40.587 1.00 205.84 ? 77 PRO E N 1 ATOM 2662 C CA . PRO E 5 77 ? 18.633 -69.492 -41.003 1.00 205.91 ? 77 PRO E CA 1 ATOM 2663 C C . PRO E 5 77 ? 18.135 -70.663 -40.179 1.00 206.10 ? 77 PRO E C 1 ATOM 2664 O O . PRO E 5 77 ? 16.930 -70.905 -40.136 1.00 204.82 ? 77 PRO E O 1 ATOM 2665 C CB . PRO E 5 77 ? 18.894 -69.926 -42.445 1.00 211.50 ? 77 PRO E CB 1 ATOM 2666 C CG . PRO E 5 77 ? 20.393 -70.147 -42.509 1.00 216.98 ? 77 PRO E CG 1 ATOM 2667 C CD . PRO E 5 77 ? 20.957 -69.092 -41.638 1.00 210.65 ? 77 PRO E CD 1 ATOM 2668 N N . ASN E 5 78 ? 19.071 -71.394 -39.553 1.00 200.25 ? 78 ASN E N 1 ATOM 2669 C CA . ASN E 5 78 ? 18.793 -72.615 -38.812 1.00 196.85 ? 78 ASN E CA 1 ATOM 2670 C C . ASN E 5 78 ? 18.929 -72.544 -37.298 1.00 192.62 ? 78 ASN E C 1 ATOM 2671 O O . ASN E 5 78 ? 18.790 -73.574 -36.632 1.00 191.08 ? 78 ASN E O 1 ATOM 2672 C CB . ASN E 5 78 ? 19.580 -73.776 -39.417 1.00 200.30 ? 78 ASN E CB 1 ATOM 2673 C CG . ASN E 5 78 ? 19.152 -74.103 -40.837 1.00 224.91 ? 78 ASN E CG 1 ATOM 2674 O OD1 . ASN E 5 78 ? 17.965 -74.312 -41.127 1.00 216.30 ? 78 ASN E OD1 1 ATOM 2675 N ND2 . ASN E 5 78 ? 20.105 -74.140 -41.759 1.00 220.26 ? 78 ASN E ND2 1 ATOM 2676 N N . LEU E 5 79 ? 19.187 -71.344 -36.750 1.00 183.55 ? 79 LEU E N 1 ATOM 2677 C CA . LEU E 5 79 ? 19.280 -71.151 -35.303 1.00 177.83 ? 79 LEU E CA 1 ATOM 2678 C C . LEU E 5 79 ? 17.899 -71.457 -34.740 1.00 181.98 ? 79 LEU E C 1 ATOM 2679 O O . LEU E 5 79 ? 16.927 -70.821 -35.138 1.00 183.72 ? 79 LEU E O 1 ATOM 2680 C CB . LEU E 5 79 ? 19.726 -69.721 -34.980 1.00 175.72 ? 79 LEU E CB 1 ATOM 2681 C CG . LEU E 5 79 ? 19.787 -69.343 -33.524 1.00 174.15 ? 79 LEU E CG 1 ATOM 2682 C CD1 . LEU E 5 79 ? 20.845 -70.134 -32.781 1.00 173.12 ? 79 LEU E CD1 1 ATOM 2683 C CD2 . LEU E 5 79 ? 20.066 -67.902 -33.394 1.00 171.61 ? 79 LEU E CD2 1 ATOM 2684 N N . THR E 5 80 ? 17.805 -72.509 -33.918 1.00 176.92 ? 80 THR E N 1 ATOM 2685 C CA . THR E 5 80 ? 16.551 -73.051 -33.396 1.00 175.90 ? 80 THR E CA 1 ATOM 2686 C C . THR E 5 80 ? 16.338 -72.773 -31.931 1.00 179.23 ? 80 THR E C 1 ATOM 2687 O O . THR E 5 80 ? 15.202 -72.572 -31.488 1.00 177.66 ? 80 THR E O 1 ATOM 2688 C CB . THR E 5 80 ? 16.482 -74.562 -33.710 1.00 184.35 ? 80 THR E CB 1 ATOM 2689 O OG1 . THR E 5 80 ? 16.736 -74.765 -35.098 1.00 191.58 ? 80 THR E OG1 1 ATOM 2690 C CG2 . THR E 5 80 ? 15.132 -75.179 -33.376 1.00 179.47 ? 80 THR E CG2 1 ATOM 2691 N N . VAL E 5 81 ? 17.415 -72.843 -31.166 1.00 177.56 ? 81 VAL E N 1 ATOM 2692 C CA . VAL E 5 81 ? 17.352 -72.667 -29.726 1.00 177.13 ? 81 VAL E CA 1 ATOM 2693 C C . VAL E 5 81 ? 18.456 -71.730 -29.259 1.00 187.21 ? 81 VAL E C 1 ATOM 2694 O O . VAL E 5 81 ? 19.605 -71.805 -29.714 1.00 188.63 ? 81 VAL E O 1 ATOM 2695 C CB . VAL E 5 81 ? 17.446 -74.029 -28.971 1.00 178.99 ? 81 VAL E CB 1 ATOM 2696 C CG1 . VAL E 5 81 ? 17.381 -73.854 -27.457 1.00 176.46 ? 81 VAL E CG1 1 ATOM 2697 C CG2 . VAL E 5 81 ? 16.393 -75.006 -29.443 1.00 179.12 ? 81 VAL E CG2 1 ATOM 2698 N N . ILE E 5 82 ? 18.092 -70.855 -28.324 1.00 184.86 ? 82 ILE E N 1 ATOM 2699 C CA . ILE E 5 82 ? 19.010 -70.011 -27.573 1.00 184.22 ? 82 ILE E CA 1 ATOM 2700 C C . ILE E 5 82 ? 18.694 -70.487 -26.157 1.00 186.38 ? 82 ILE E C 1 ATOM 2701 O O . ILE E 5 82 ? 17.552 -70.379 -25.725 1.00 188.19 ? 82 ILE E O 1 ATOM 2702 C CB . ILE E 5 82 ? 18.784 -68.497 -27.770 1.00 187.67 ? 82 ILE E CB 1 ATOM 2703 C CG1 . ILE E 5 82 ? 18.895 -68.118 -29.241 1.00 189.71 ? 82 ILE E CG1 1 ATOM 2704 C CG2 . ILE E 5 82 ? 19.802 -67.725 -26.935 1.00 188.18 ? 82 ILE E CG2 1 ATOM 2705 C CD1 . ILE E 5 82 ? 18.362 -66.779 -29.556 1.00 196.79 ? 82 ILE E CD1 1 ATOM 2706 N N . ARG E 5 83 ? 19.628 -71.109 -25.485 1.00 179.26 ? 83 ARG E N 1 ATOM 2707 C CA . ARG E 5 83 ? 19.303 -71.663 -24.181 1.00 177.41 ? 83 ARG E CA 1 ATOM 2708 C C . ARG E 5 83 ? 19.263 -70.682 -23.005 1.00 181.24 ? 83 ARG E C 1 ATOM 2709 O O . ARG E 5 83 ? 18.619 -70.961 -21.978 1.00 180.30 ? 83 ARG E O 1 ATOM 2710 C CB . ARG E 5 83 ? 20.177 -72.870 -23.893 1.00 176.54 ? 83 ARG E CB 1 ATOM 2711 C CG . ARG E 5 83 ? 19.959 -73.969 -24.895 1.00 174.90 ? 83 ARG E CG 1 ATOM 2712 C CD . ARG E 5 83 ? 20.673 -75.184 -24.437 1.00 172.21 ? 83 ARG E CD 1 ATOM 2713 N NE . ARG E 5 83 ? 19.940 -75.875 -23.387 1.00 176.97 ? 83 ARG E NE 1 ATOM 2714 C CZ . ARG E 5 83 ? 19.038 -76.823 -23.615 1.00 196.03 ? 83 ARG E CZ 1 ATOM 2715 N NH1 . ARG E 5 83 ? 18.740 -77.181 -24.860 1.00 181.66 ? 83 ARG E NH1 1 ATOM 2716 N NH2 . ARG E 5 83 ? 18.420 -77.418 -22.598 1.00 188.08 ? 83 ARG E NH2 1 ATOM 2717 N N . GLY E 5 84 ? 19.957 -69.559 -23.152 1.00 178.70 ? 84 GLY E N 1 ATOM 2718 C CA . GLY E 5 84 ? 19.983 -68.526 -22.132 1.00 179.28 ? 84 GLY E CA 1 ATOM 2719 C C . GLY E 5 84 ? 20.525 -68.963 -20.794 1.00 186.78 ? 84 GLY E C 1 ATOM 2720 O O . GLY E 5 84 ? 20.040 -68.491 -19.769 1.00 186.08 ? 84 GLY E O 1 ATOM 2721 N N . SER E 5 85 ? 21.534 -69.864 -20.787 1.00 187.64 ? 85 SER E N 1 ATOM 2722 C CA . SER E 5 85 ? 22.178 -70.375 -19.560 1.00 188.95 ? 85 SER E CA 1 ATOM 2723 C C . SER E 5 85 ? 22.791 -69.222 -18.755 1.00 191.29 ? 85 SER E C 1 ATOM 2724 O O . SER E 5 85 ? 22.708 -69.227 -17.521 1.00 190.00 ? 85 SER E O 1 ATOM 2725 C CB . SER E 5 85 ? 23.204 -71.479 -19.868 1.00 197.52 ? 85 SER E CB 1 ATOM 2726 O OG . SER E 5 85 ? 24.013 -71.286 -21.021 1.00 212.81 ? 85 SER E OG 1 ATOM 2727 N N . ARG E 5 86 ? 23.368 -68.227 -19.488 1.00 187.37 ? 86 ARG E N 1 ATOM 2728 C CA . ARG E 5 86 ? 23.914 -66.939 -19.048 1.00 186.75 ? 86 ARG E CA 1 ATOM 2729 C C . ARG E 5 86 ? 23.266 -65.905 -19.958 1.00 187.83 ? 86 ARG E C 1 ATOM 2730 O O . ARG E 5 86 ? 23.045 -66.172 -21.150 1.00 187.58 ? 86 ARG E O 1 ATOM 2731 C CB . ARG E 5 86 ? 25.445 -66.890 -19.125 1.00 189.27 ? 86 ARG E CB 1 ATOM 2732 C CG . ARG E 5 86 ? 26.061 -67.540 -17.905 1.00 204.63 ? 86 ARG E CG 1 ATOM 2733 C CD . ARG E 5 86 ? 27.460 -68.078 -18.105 1.00 225.65 ? 86 ARG E CD 1 ATOM 2734 N NE . ARG E 5 86 ? 27.549 -69.397 -17.478 1.00 240.31 ? 86 ARG E NE 1 ATOM 2735 C CZ . ARG E 5 86 ? 28.531 -70.264 -17.667 1.00 258.24 ? 86 ARG E CZ 1 ATOM 2736 N NH1 . ARG E 5 86 ? 29.566 -69.950 -18.444 1.00 244.43 ? 86 ARG E NH1 1 ATOM 2737 N NH2 . ARG E 5 86 ? 28.503 -71.444 -17.064 1.00 249.13 ? 86 ARG E NH2 1 ATOM 2738 N N . LEU E 5 87 ? 22.875 -64.766 -19.376 1.00 181.63 ? 87 LEU E N 1 ATOM 2739 C CA . LEU E 5 87 ? 22.136 -63.740 -20.103 1.00 180.29 ? 87 LEU E CA 1 ATOM 2740 C C . LEU E 5 87 ? 22.789 -62.412 -20.057 1.00 181.12 ? 87 LEU E C 1 ATOM 2741 O O . LEU E 5 87 ? 23.533 -62.105 -19.120 1.00 180.57 ? 87 LEU E O 1 ATOM 2742 C CB . LEU E 5 87 ? 20.741 -63.577 -19.493 1.00 179.86 ? 87 LEU E CB 1 ATOM 2743 C CG . LEU E 5 87 ? 19.904 -64.808 -19.348 1.00 183.65 ? 87 LEU E CG 1 ATOM 2744 C CD1 . LEU E 5 87 ? 18.813 -64.568 -18.383 1.00 183.77 ? 87 LEU E CD1 1 ATOM 2745 C CD2 . LEU E 5 87 ? 19.371 -65.251 -20.683 1.00 186.47 ? 87 LEU E CD2 1 ATOM 2746 N N . PHE E 5 88 ? 22.401 -61.577 -21.011 1.00 175.93 ? 88 PHE E N 1 ATOM 2747 C CA . PHE E 5 88 ? 22.873 -60.217 -21.147 1.00 175.91 ? 88 PHE E CA 1 ATOM 2748 C C . PHE E 5 88 ? 21.783 -59.372 -20.503 1.00 187.51 ? 88 PHE E C 1 ATOM 2749 O O . PHE E 5 88 ? 20.740 -59.133 -21.127 1.00 187.05 ? 88 PHE E O 1 ATOM 2750 C CB . PHE E 5 88 ? 23.072 -59.907 -22.638 1.00 176.11 ? 88 PHE E CB 1 ATOM 2751 C CG . PHE E 5 88 ? 23.836 -58.662 -22.902 1.00 176.10 ? 88 PHE E CG 1 ATOM 2752 C CD1 . PHE E 5 88 ? 25.213 -58.681 -22.958 1.00 177.32 ? 88 PHE E CD1 1 ATOM 2753 C CD2 . PHE E 5 88 ? 23.181 -57.462 -23.078 1.00 178.97 ? 88 PHE E CD2 1 ATOM 2754 C CE1 . PHE E 5 88 ? 25.922 -57.522 -23.177 1.00 180.12 ? 88 PHE E CE1 1 ATOM 2755 C CE2 . PHE E 5 88 ? 23.889 -56.296 -23.299 1.00 183.72 ? 88 PHE E CE2 1 ATOM 2756 C CZ . PHE E 5 88 ? 25.255 -56.335 -23.363 1.00 181.79 ? 88 PHE E CZ 1 ATOM 2757 N N . PHE E 5 89 ? 21.981 -59.031 -19.198 1.00 190.03 ? 89 PHE E N 1 ATOM 2758 C CA . PHE E 5 89 ? 21.023 -58.290 -18.378 1.00 193.15 ? 89 PHE E CA 1 ATOM 2759 C C . PHE E 5 89 ? 19.621 -58.859 -18.629 1.00 195.78 ? 89 PHE E C 1 ATOM 2760 O O . PHE E 5 89 ? 18.860 -58.274 -19.376 1.00 195.49 ? 89 PHE E O 1 ATOM 2761 C CB . PHE E 5 89 ? 21.083 -56.789 -18.707 1.00 199.10 ? 89 PHE E CB 1 ATOM 2762 C CG . PHE E 5 89 ? 20.073 -55.946 -17.968 1.00 205.16 ? 89 PHE E CG 1 ATOM 2763 C CD1 . PHE E 5 89 ? 20.317 -55.518 -16.671 1.00 211.63 ? 89 PHE E CD1 1 ATOM 2764 C CD2 . PHE E 5 89 ? 18.880 -55.568 -18.574 1.00 211.53 ? 89 PHE E CD2 1 ATOM 2765 C CE1 . PHE E 5 89 ? 19.379 -54.725 -15.991 1.00 215.20 ? 89 PHE E CE1 1 ATOM 2766 C CE2 . PHE E 5 89 ? 17.932 -54.799 -17.889 1.00 216.93 ? 89 PHE E CE2 1 ATOM 2767 C CZ . PHE E 5 89 ? 18.192 -54.373 -16.606 1.00 215.79 ? 89 PHE E CZ 1 ATOM 2768 N N . ASN E 5 90 ? 19.325 -60.056 -18.108 1.00 191.72 ? 90 ASN E N 1 ATOM 2769 C CA . ASN E 5 90 ? 18.034 -60.761 -18.289 1.00 190.83 ? 90 ASN E CA 1 ATOM 2770 C C . ASN E 5 90 ? 17.626 -61.150 -19.750 1.00 189.83 ? 90 ASN E C 1 ATOM 2771 O O . ASN E 5 90 ? 16.589 -61.808 -19.926 1.00 188.83 ? 90 ASN E O 1 ATOM 2772 C CB . ASN E 5 90 ? 16.867 -60.052 -17.539 1.00 198.86 ? 90 ASN E CB 1 ATOM 2773 C CG . ASN E 5 90 ? 17.023 -59.985 -16.037 1.00 249.66 ? 90 ASN E CG 1 ATOM 2774 O OD1 . ASN E 5 90 ? 18.110 -59.714 -15.493 1.00 250.14 ? 90 ASN E OD1 1 ATOM 2775 N ND2 . ASN E 5 90 ? 15.918 -60.190 -15.334 1.00 247.97 ? 90 ASN E ND2 1 ATOM 2776 N N . TYR E 5 91 ? 18.421 -60.761 -20.777 1.00 182.54 ? 91 TYR E N 1 ATOM 2777 C CA . TYR E 5 91 ? 18.054 -61.072 -22.149 1.00 180.77 ? 91 TYR E CA 1 ATOM 2778 C C . TYR E 5 91 ? 18.867 -62.151 -22.772 1.00 181.29 ? 91 TYR E C 1 ATOM 2779 O O . TYR E 5 91 ? 20.063 -62.256 -22.521 1.00 180.85 ? 91 TYR E O 1 ATOM 2780 C CB . TYR E 5 91 ? 18.052 -59.836 -23.026 1.00 183.53 ? 91 TYR E CB 1 ATOM 2781 C CG . TYR E 5 91 ? 17.270 -58.709 -22.417 1.00 187.47 ? 91 TYR E CG 1 ATOM 2782 C CD1 . TYR E 5 91 ? 15.879 -58.727 -22.400 1.00 189.53 ? 91 TYR E CD1 1 ATOM 2783 C CD2 . TYR E 5 91 ? 17.912 -57.621 -21.846 1.00 190.57 ? 91 TYR E CD2 1 ATOM 2784 C CE1 . TYR E 5 91 ? 15.143 -57.702 -21.789 1.00 191.83 ? 91 TYR E CE1 1 ATOM 2785 C CE2 . TYR E 5 91 ? 17.191 -56.588 -21.235 1.00 193.66 ? 91 TYR E CE2 1 ATOM 2786 C CZ . TYR E 5 91 ? 15.804 -56.640 -21.186 1.00 199.42 ? 91 TYR E CZ 1 ATOM 2787 O OH . TYR E 5 91 ? 15.093 -55.605 -20.596 1.00 196.69 ? 91 TYR E OH 1 ATOM 2788 N N . ALA E 5 92 ? 18.212 -62.980 -23.576 1.00 175.78 ? 92 ALA E N 1 ATOM 2789 C CA . ALA E 5 92 ? 18.863 -64.057 -24.320 1.00 174.20 ? 92 ALA E CA 1 ATOM 2790 C C . ALA E 5 92 ? 18.980 -63.613 -25.790 1.00 177.75 ? 92 ALA E C 1 ATOM 2791 O O . ALA E 5 92 ? 19.730 -64.216 -26.560 1.00 177.47 ? 92 ALA E O 1 ATOM 2792 C CB . ALA E 5 92 ? 18.064 -65.354 -24.204 1.00 173.69 ? 92 ALA E CB 1 ATOM 2793 N N . LEU E 5 93 ? 18.245 -62.550 -26.173 1.00 174.25 ? 93 LEU E N 1 ATOM 2794 C CA . LEU E 5 93 ? 18.242 -62.019 -27.534 1.00 175.48 ? 93 LEU E CA 1 ATOM 2795 C C . LEU E 5 93 ? 18.215 -60.497 -27.521 1.00 182.21 ? 93 LEU E C 1 ATOM 2796 O O . LEU E 5 93 ? 17.238 -59.894 -27.048 1.00 184.31 ? 93 LEU E O 1 ATOM 2797 C CB . LEU E 5 93 ? 17.051 -62.563 -28.351 1.00 175.24 ? 93 LEU E CB 1 ATOM 2798 C CG . LEU E 5 93 ? 16.980 -62.106 -29.796 1.00 180.04 ? 93 LEU E CG 1 ATOM 2799 C CD1 . LEU E 5 93 ? 18.185 -62.615 -30.587 1.00 179.94 ? 93 LEU E CD1 1 ATOM 2800 C CD2 . LEU E 5 93 ? 15.702 -62.537 -30.408 1.00 181.16 ? 93 LEU E CD2 1 ATOM 2801 N N . VAL E 5 94 ? 19.280 -59.874 -28.059 1.00 177.26 ? 94 VAL E N 1 ATOM 2802 C CA . VAL E 5 94 ? 19.396 -58.422 -28.090 1.00 177.52 ? 94 VAL E CA 1 ATOM 2803 C C . VAL E 5 94 ? 19.682 -57.930 -29.494 1.00 183.55 ? 94 VAL E C 1 ATOM 2804 O O . VAL E 5 94 ? 20.719 -58.253 -30.058 1.00 184.52 ? 94 VAL E O 1 ATOM 2805 C CB . VAL E 5 94 ? 20.442 -57.908 -27.074 1.00 180.52 ? 94 VAL E CB 1 ATOM 2806 C CG1 . VAL E 5 94 ? 20.498 -56.394 -27.052 1.00 181.80 ? 94 VAL E CG1 1 ATOM 2807 C CG2 . VAL E 5 94 ? 20.160 -58.428 -25.678 1.00 178.59 ? 94 VAL E CG2 1 ATOM 2808 N N . ILE E 5 95 ? 18.757 -57.129 -30.042 1.00 180.98 ? 95 ILE E N 1 ATOM 2809 C CA . ILE E 5 95 ? 18.833 -56.456 -31.344 1.00 182.73 ? 95 ILE E CA 1 ATOM 2810 C C . ILE E 5 95 ? 18.759 -54.948 -31.012 1.00 189.17 ? 95 ILE E C 1 ATOM 2811 O O . ILE E 5 95 ? 17.678 -54.427 -30.701 1.00 187.84 ? 95 ILE E O 1 ATOM 2812 C CB . ILE E 5 95 ? 17.684 -56.915 -32.263 1.00 185.76 ? 95 ILE E CB 1 ATOM 2813 C CG1 . ILE E 5 95 ? 17.634 -58.444 -32.421 1.00 183.35 ? 95 ILE E CG1 1 ATOM 2814 C CG2 . ILE E 5 95 ? 17.783 -56.226 -33.590 1.00 190.63 ? 95 ILE E CG2 1 ATOM 2815 C CD1 . ILE E 5 95 ? 18.784 -59.095 -33.194 1.00 184.75 ? 95 ILE E CD1 1 ATOM 2816 N N . PHE E 5 96 ? 19.926 -54.275 -31.011 1.00 188.55 ? 96 PHE E N 1 ATOM 2817 C CA . PHE E 5 96 ? 20.039 -52.895 -30.577 1.00 190.54 ? 96 PHE E CA 1 ATOM 2818 C C . PHE E 5 96 ? 20.867 -52.057 -31.490 1.00 196.29 ? 96 PHE E C 1 ATOM 2819 O O . PHE E 5 96 ? 21.980 -52.423 -31.842 1.00 192.89 ? 96 PHE E O 1 ATOM 2820 C CB . PHE E 5 96 ? 20.612 -52.860 -29.158 1.00 191.44 ? 96 PHE E CB 1 ATOM 2821 C CG . PHE E 5 96 ? 20.675 -51.507 -28.497 1.00 195.93 ? 96 PHE E CG 1 ATOM 2822 C CD1 . PHE E 5 96 ? 19.516 -50.829 -28.145 1.00 200.28 ? 96 PHE E CD1 1 ATOM 2823 C CD2 . PHE E 5 96 ? 21.889 -50.930 -28.184 1.00 201.21 ? 96 PHE E CD2 1 ATOM 2824 C CE1 . PHE E 5 96 ? 19.581 -49.575 -27.525 1.00 203.54 ? 96 PHE E CE1 1 ATOM 2825 C CE2 . PHE E 5 96 ? 21.955 -49.669 -27.571 1.00 206.22 ? 96 PHE E CE2 1 ATOM 2826 C CZ . PHE E 5 96 ? 20.802 -49.016 -27.221 1.00 204.78 ? 96 PHE E CZ 1 ATOM 2827 N N . GLU E 5 97 ? 20.312 -50.906 -31.860 1.00 199.30 ? 97 GLU E N 1 ATOM 2828 C CA . GLU E 5 97 ? 20.927 -49.923 -32.752 1.00 203.89 ? 97 GLU E CA 1 ATOM 2829 C C . GLU E 5 97 ? 21.464 -50.586 -33.999 1.00 212.25 ? 97 GLU E C 1 ATOM 2830 O O . GLU E 5 97 ? 22.605 -50.374 -34.384 1.00 212.52 ? 97 GLU E O 1 ATOM 2831 C CB . GLU E 5 97 ? 21.956 -49.031 -32.026 1.00 205.85 ? 97 GLU E CB 1 ATOM 2832 C CG . GLU E 5 97 ? 21.313 -48.148 -30.962 1.00 217.35 ? 97 GLU E CG 1 ATOM 2833 C CD . GLU E 5 97 ? 22.093 -46.956 -30.440 1.00 230.39 ? 97 GLU E CD 1 ATOM 2834 O OE1 . GLU E 5 97 ? 21.570 -45.826 -30.568 1.00 202.47 ? 97 GLU E OE1 1 ATOM 2835 O OE2 . GLU E 5 97 ? 23.178 -47.150 -29.840 1.00 224.14 ? 97 GLU E OE2 1 ATOM 2836 N N . MET E 5 98 ? 20.623 -51.452 -34.590 1.00 212.28 ? 98 MET E N 1 ATOM 2837 C CA . MET E 5 98 ? 20.875 -52.166 -35.833 1.00 214.88 ? 98 MET E CA 1 ATOM 2838 C C . MET E 5 98 ? 20.301 -51.306 -36.932 1.00 223.13 ? 98 MET E C 1 ATOM 2839 O O . MET E 5 98 ? 19.185 -51.511 -37.436 1.00 223.63 ? 98 MET E O 1 ATOM 2840 C CB . MET E 5 98 ? 20.273 -53.578 -35.819 1.00 215.55 ? 98 MET E CB 1 ATOM 2841 C CG . MET E 5 98 ? 21.004 -54.513 -34.908 1.00 217.69 ? 98 MET E CG 1 ATOM 2842 S SD . MET E 5 98 ? 22.661 -54.855 -35.516 1.00 225.20 ? 98 MET E SD 1 ATOM 2843 C CE . MET E 5 98 ? 22.298 -55.961 -36.884 1.00 223.45 ? 98 MET E CE 1 ATOM 2844 N N . VAL E 5 99 ? 21.047 -50.248 -37.203 1.00 222.57 ? 99 VAL E N 1 ATOM 2845 C CA . VAL E 5 99 ? 20.711 -49.326 -38.240 1.00 227.00 ? 99 VAL E CA 1 ATOM 2846 C C . VAL E 5 99 ? 20.938 -50.156 -39.459 1.00 231.32 ? 99 VAL E C 1 ATOM 2847 O O . VAL E 5 99 ? 22.010 -50.752 -39.609 1.00 230.22 ? 99 VAL E O 1 ATOM 2848 C CB . VAL E 5 99 ? 21.593 -48.069 -38.249 1.00 235.05 ? 99 VAL E CB 1 ATOM 2849 C CG1 . VAL E 5 99 ? 21.025 -47.101 -39.240 1.00 239.86 ? 99 VAL E CG1 1 ATOM 2850 C CG2 . VAL E 5 99 ? 21.668 -47.415 -36.871 1.00 233.37 ? 99 VAL E CG2 1 ATOM 2851 N N . HIS E 5 100 ? 19.866 -50.310 -40.232 1.00 229.69 ? 100 HIS E N 1 ATOM 2852 C CA . HIS E 5 100 ? 19.714 -51.047 -41.490 1.00 231.90 ? 100 HIS E CA 1 ATOM 2853 C C . HIS E 5 100 ? 18.875 -52.314 -41.423 1.00 232.10 ? 100 HIS E C 1 ATOM 2854 O O . HIS E 5 100 ? 18.439 -52.773 -42.473 1.00 234.51 ? 100 HIS E O 1 ATOM 2855 C CB . HIS E 5 100 ? 21.027 -51.287 -42.266 1.00 235.33 ? 100 HIS E CB 1 ATOM 2856 C CG . HIS E 5 100 ? 21.844 -50.053 -42.511 1.00 242.63 ? 100 HIS E CG 1 ATOM 2857 N ND1 . HIS E 5 100 ? 23.224 -50.065 -42.375 1.00 244.87 ? 100 HIS E ND1 1 ATOM 2858 C CD2 . HIS E 5 100 ? 21.450 -48.801 -42.836 1.00 250.62 ? 100 HIS E CD2 1 ATOM 2859 C CE1 . HIS E 5 100 ? 23.624 -48.837 -42.650 1.00 249.76 ? 100 HIS E CE1 1 ATOM 2860 N NE2 . HIS E 5 100 ? 22.593 -48.042 -42.940 1.00 256.07 ? 100 HIS E NE2 1 ATOM 2861 N N . LEU E 5 101 ? 18.628 -52.884 -40.232 1.00 222.20 ? 101 LEU E N 1 ATOM 2862 C CA . LEU E 5 101 ? 17.831 -54.114 -40.154 1.00 217.84 ? 101 LEU E CA 1 ATOM 2863 C C . LEU E 5 101 ? 16.372 -53.847 -40.494 1.00 223.28 ? 101 LEU E C 1 ATOM 2864 O O . LEU E 5 101 ? 15.760 -52.952 -39.911 1.00 222.21 ? 101 LEU E O 1 ATOM 2865 C CB . LEU E 5 101 ? 17.987 -54.814 -38.795 1.00 212.31 ? 101 LEU E CB 1 ATOM 2866 C CG . LEU E 5 101 ? 17.655 -56.286 -38.771 1.00 211.87 ? 101 LEU E CG 1 ATOM 2867 C CD1 . LEU E 5 101 ? 18.768 -57.110 -39.380 1.00 211.62 ? 101 LEU E CD1 1 ATOM 2868 C CD2 . LEU E 5 101 ? 17.416 -56.731 -37.386 1.00 208.29 ? 101 LEU E CD2 1 ATOM 2869 N N . LYS E 5 102 ? 15.854 -54.576 -41.496 1.00 222.63 ? 102 LYS E N 1 ATOM 2870 C CA . LYS E 5 102 ? 14.476 -54.453 -41.986 1.00 224.83 ? 102 LYS E CA 1 ATOM 2871 C C . LYS E 5 102 ? 13.531 -55.528 -41.396 1.00 227.97 ? 102 LYS E C 1 ATOM 2872 O O . LYS E 5 102 ? 12.322 -55.310 -41.287 1.00 226.93 ? 102 LYS E O 1 ATOM 2873 C CB . LYS E 5 102 ? 14.440 -54.472 -43.532 1.00 230.90 ? 102 LYS E CB 1 ATOM 2874 C CG . LYS E 5 102 ? 14.966 -53.201 -44.200 1.00 247.18 ? 102 LYS E CG 1 ATOM 2875 C CD . LYS E 5 102 ? 14.878 -53.268 -45.718 1.00 274.24 ? 102 LYS E CD 1 ATOM 2876 C CE . LYS E 5 102 ? 15.363 -51.990 -46.365 1.00 322.72 ? 102 LYS E CE 1 ATOM 2877 N NZ . LYS E 5 102 ? 15.192 -52.008 -47.841 1.00 353.25 ? 102 LYS E NZ 1 ATOM 2878 N N . GLU E 5 103 ? 14.088 -56.680 -41.025 1.00 224.71 ? 103 GLU E N 1 ATOM 2879 C CA . GLU E 5 103 ? 13.341 -57.805 -40.462 1.00 223.19 ? 103 GLU E CA 1 ATOM 2880 C C . GLU E 5 103 ? 14.284 -58.679 -39.661 1.00 224.29 ? 103 GLU E C 1 ATOM 2881 O O . GLU E 5 103 ? 15.492 -58.617 -39.902 1.00 225.42 ? 103 GLU E O 1 ATOM 2882 C CB . GLU E 5 103 ? 12.692 -58.638 -41.585 1.00 226.96 ? 103 GLU E CB 1 ATOM 2883 C CG . GLU E 5 103 ? 13.683 -59.186 -42.608 1.00 245.74 ? 103 GLU E CG 1 ATOM 2884 C CD . GLU E 5 103 ? 13.140 -59.750 -43.912 1.00 279.82 ? 103 GLU E CD 1 ATOM 2885 O OE1 . GLU E 5 103 ? 12.026 -59.363 -44.344 1.00 271.03 ? 103 GLU E OE1 1 ATOM 2886 O OE2 . GLU E 5 103 ? 13.875 -60.547 -44.538 1.00 280.47 ? 103 GLU E OE2 1 ATOM 2887 N N . LEU E 5 104 ? 13.755 -59.520 -38.740 1.00 216.61 ? 104 LEU E N 1 ATOM 2888 C CA . LEU E 5 104 ? 14.611 -60.445 -37.991 1.00 213.08 ? 104 LEU E CA 1 ATOM 2889 C C . LEU E 5 104 ? 14.939 -61.608 -38.885 1.00 215.84 ? 104 LEU E C 1 ATOM 2890 O O . LEU E 5 104 ? 16.098 -61.875 -39.173 1.00 215.59 ? 104 LEU E O 1 ATOM 2891 C CB . LEU E 5 104 ? 13.947 -60.964 -36.709 1.00 210.09 ? 104 LEU E CB 1 ATOM 2892 C CG . LEU E 5 104 ? 13.824 -59.999 -35.527 1.00 213.87 ? 104 LEU E CG 1 ATOM 2893 C CD1 . LEU E 5 104 ? 13.395 -60.753 -34.271 1.00 210.52 ? 104 LEU E CD1 1 ATOM 2894 C CD2 . LEU E 5 104 ? 15.129 -59.224 -35.258 1.00 217.51 ? 104 LEU E CD2 1 ATOM 2895 N N . GLY E 5 105 ? 13.904 -62.282 -39.334 1.00 211.98 ? 105 GLY E N 1 ATOM 2896 C CA . GLY E 5 105 ? 14.052 -63.418 -40.225 1.00 212.55 ? 105 GLY E CA 1 ATOM 2897 C C . GLY E 5 105 ? 14.660 -64.676 -39.635 1.00 213.00 ? 105 GLY E C 1 ATOM 2898 O O . GLY E 5 105 ? 15.150 -65.511 -40.392 1.00 212.77 ? 105 GLY E O 1 ATOM 2899 N N . LEU E 5 106 ? 14.614 -64.856 -38.298 1.00 206.92 ? 106 LEU E N 1 ATOM 2900 C CA . LEU E 5 106 ? 15.141 -66.074 -37.649 1.00 204.10 ? 106 LEU E CA 1 ATOM 2901 C C . LEU E 5 106 ? 14.038 -67.116 -37.667 1.00 208.83 ? 106 LEU E C 1 ATOM 2902 O O . LEU E 5 106 ? 13.607 -67.554 -36.612 1.00 206.92 ? 106 LEU E O 1 ATOM 2903 C CB . LEU E 5 106 ? 15.598 -65.785 -36.200 1.00 200.69 ? 106 LEU E CB 1 ATOM 2904 C CG . LEU E 5 106 ? 16.693 -64.743 -36.046 1.00 204.64 ? 106 LEU E CG 1 ATOM 2905 C CD1 . LEU E 5 106 ? 16.791 -64.275 -34.635 1.00 201.93 ? 106 LEU E CD1 1 ATOM 2906 C CD2 . LEU E 5 106 ? 18.025 -65.273 -36.534 1.00 207.38 ? 106 LEU E CD2 1 ATOM 2907 N N . TYR E 5 107 ? 13.563 -67.491 -38.877 1.00 207.88 ? 107 TYR E N 1 ATOM 2908 C CA . TYR E 5 107 ? 12.430 -68.401 -39.133 1.00 207.81 ? 107 TYR E CA 1 ATOM 2909 C C . TYR E 5 107 ? 12.462 -69.806 -38.548 1.00 208.08 ? 107 TYR E C 1 ATOM 2910 O O . TYR E 5 107 ? 11.415 -70.492 -38.573 1.00 206.81 ? 107 TYR E O 1 ATOM 2911 C CB . TYR E 5 107 ? 12.017 -68.408 -40.608 1.00 212.87 ? 107 TYR E CB 1 ATOM 2912 C CG . TYR E 5 107 ? 13.063 -68.985 -41.533 1.00 217.73 ? 107 TYR E CG 1 ATOM 2913 C CD1 . TYR E 5 107 ? 13.029 -70.323 -41.907 1.00 220.21 ? 107 TYR E CD1 1 ATOM 2914 C CD2 . TYR E 5 107 ? 14.082 -68.188 -42.049 1.00 220.71 ? 107 TYR E CD2 1 ATOM 2915 C CE1 . TYR E 5 107 ? 14.000 -70.861 -42.752 1.00 223.50 ? 107 TYR E CE1 1 ATOM 2916 C CE2 . TYR E 5 107 ? 15.060 -68.715 -42.892 1.00 223.74 ? 107 TYR E CE2 1 ATOM 2917 C CZ . TYR E 5 107 ? 15.009 -70.050 -43.249 1.00 231.13 ? 107 TYR E CZ 1 ATOM 2918 O OH . TYR E 5 107 ? 15.964 -70.556 -44.097 1.00 233.41 ? 107 TYR E OH 1 ATOM 2919 N N . ASN E 5 108 ? 13.663 -70.219 -38.028 1.00 201.87 ? 108 ASN E N 1 ATOM 2920 C CA . ASN E 5 108 ? 13.903 -71.505 -37.366 1.00 198.86 ? 108 ASN E CA 1 ATOM 2921 C C . ASN E 5 108 ? 13.949 -71.419 -35.849 1.00 197.40 ? 108 ASN E C 1 ATOM 2922 O O . ASN E 5 108 ? 14.000 -72.464 -35.184 1.00 193.67 ? 108 ASN E O 1 ATOM 2923 C CB . ASN E 5 108 ? 15.115 -72.248 -37.930 1.00 199.58 ? 108 ASN E CB 1 ATOM 2924 C CG . ASN E 5 108 ? 14.742 -73.283 -38.974 1.00 229.03 ? 108 ASN E CG 1 ATOM 2925 O OD1 . ASN E 5 108 ? 14.067 -72.984 -39.972 1.00 229.59 ? 108 ASN E OD1 1 ATOM 2926 N ND2 . ASN E 5 108 ? 15.182 -74.525 -38.772 1.00 219.86 ? 108 ASN E ND2 1 ATOM 2927 N N . LEU E 5 109 ? 13.894 -70.178 -35.297 1.00 194.13 ? 109 LEU E N 1 ATOM 2928 C CA . LEU E 5 109 ? 13.902 -69.933 -33.842 1.00 191.56 ? 109 LEU E CA 1 ATOM 2929 C C . LEU E 5 109 ? 12.608 -70.386 -33.142 1.00 197.17 ? 109 LEU E C 1 ATOM 2930 O O . LEU E 5 109 ? 11.561 -69.744 -33.242 1.00 197.07 ? 109 LEU E O 1 ATOM 2931 C CB . LEU E 5 109 ? 14.301 -68.488 -33.489 1.00 190.59 ? 109 LEU E CB 1 ATOM 2932 C CG . LEU E 5 109 ? 14.436 -68.190 -32.009 1.00 191.35 ? 109 LEU E CG 1 ATOM 2933 C CD1 . LEU E 5 109 ? 15.637 -68.942 -31.371 1.00 189.88 ? 109 LEU E CD1 1 ATOM 2934 C CD2 . LEU E 5 109 ? 14.513 -66.713 -31.789 1.00 192.27 ? 109 LEU E CD2 1 ATOM 2935 N N . MET E 5 110 ? 12.700 -71.507 -32.443 1.00 195.10 ? 110 MET E N 1 ATOM 2936 C CA . MET E 5 110 ? 11.549 -72.139 -31.828 1.00 195.47 ? 110 MET E CA 1 ATOM 2937 C C . MET E 5 110 ? 11.421 -71.951 -30.348 1.00 197.60 ? 110 MET E C 1 ATOM 2938 O O . MET E 5 110 ? 10.303 -71.980 -29.800 1.00 197.09 ? 110 MET E O 1 ATOM 2939 C CB . MET E 5 110 ? 11.555 -73.634 -32.186 1.00 198.63 ? 110 MET E CB 1 ATOM 2940 C CG . MET E 5 110 ? 11.164 -73.896 -33.624 1.00 205.07 ? 110 MET E CG 1 ATOM 2941 S SD . MET E 5 110 ? 9.380 -73.628 -33.904 1.00 210.58 ? 110 MET E SD 1 ATOM 2942 C CE . MET E 5 110 ? 9.339 -71.887 -34.559 1.00 208.61 ? 110 MET E CE 1 ATOM 2943 N N . ASN E 5 111 ? 12.574 -71.827 -29.691 1.00 192.55 ? 111 ASN E N 1 ATOM 2944 C CA . ASN E 5 111 ? 12.615 -71.721 -28.247 1.00 190.40 ? 111 ASN E CA 1 ATOM 2945 C C . ASN E 5 111 ? 13.818 -70.941 -27.721 1.00 189.46 ? 111 ASN E C 1 ATOM 2946 O O . ASN E 5 111 ? 14.950 -71.063 -28.213 1.00 188.86 ? 111 ASN E O 1 ATOM 2947 C CB . ASN E 5 111 ? 12.535 -73.127 -27.615 1.00 194.37 ? 111 ASN E CB 1 ATOM 2948 C CG . ASN E 5 111 ? 12.495 -73.208 -26.108 1.00 224.44 ? 111 ASN E CG 1 ATOM 2949 O OD1 . ASN E 5 111 ? 13.506 -73.031 -25.408 1.00 224.02 ? 111 ASN E OD1 1 ATOM 2950 N ND2 . ASN E 5 111 ? 11.341 -73.526 -25.582 1.00 211.10 ? 111 ASN E ND2 1 ATOM 2951 N N . ILE E 5 112 ? 13.514 -70.116 -26.711 1.00 181.04 ? 112 ILE E N 1 ATOM 2952 C CA . ILE E 5 112 ? 14.428 -69.378 -25.884 1.00 176.93 ? 112 ILE E CA 1 ATOM 2953 C C . ILE E 5 112 ? 14.152 -69.932 -24.500 1.00 179.77 ? 112 ILE E C 1 ATOM 2954 O O . ILE E 5 112 ? 13.144 -69.641 -23.852 1.00 179.33 ? 112 ILE E O 1 ATOM 2955 C CB . ILE E 5 112 ? 14.387 -67.838 -25.993 1.00 177.97 ? 112 ILE E CB 1 ATOM 2956 C CG1 . ILE E 5 112 ? 14.797 -67.409 -27.405 1.00 179.05 ? 112 ILE E CG1 1 ATOM 2957 C CG2 . ILE E 5 112 ? 15.311 -67.218 -24.942 1.00 174.05 ? 112 ILE E CG2 1 ATOM 2958 C CD1 . ILE E 5 112 ? 14.235 -66.051 -27.884 1.00 186.05 ? 112 ILE E CD1 1 ATOM 2959 N N . THR E 5 113 ? 14.991 -70.874 -24.139 1.00 175.61 ? 113 THR E N 1 ATOM 2960 C CA . THR E 5 113 ? 15.019 -71.451 -22.831 1.00 174.44 ? 113 THR E CA 1 ATOM 2961 C C . THR E 5 113 ? 15.622 -70.316 -22.021 1.00 183.56 ? 113 THR E C 1 ATOM 2962 O O . THR E 5 113 ? 16.451 -69.550 -22.520 1.00 185.95 ? 113 THR E O 1 ATOM 2963 C CB . THR E 5 113 ? 15.919 -72.619 -22.877 1.00 168.65 ? 113 THR E CB 1 ATOM 2964 O OG1 . THR E 5 113 ? 15.487 -73.445 -23.948 1.00 157.56 ? 113 THR E OG1 1 ATOM 2965 C CG2 . THR E 5 113 ? 15.975 -73.344 -21.553 1.00 168.94 ? 113 THR E CG2 1 ATOM 2966 N N . ARG E 5 114 ? 15.158 -70.142 -20.820 1.00 180.81 ? 114 ARG E N 1 ATOM 2967 C CA . ARG E 5 114 ? 15.589 -69.008 -20.015 1.00 181.17 ? 114 ARG E CA 1 ATOM 2968 C C . ARG E 5 114 ? 15.141 -67.580 -20.535 1.00 187.79 ? 114 ARG E C 1 ATOM 2969 O O . ARG E 5 114 ? 13.928 -67.339 -20.687 1.00 189.05 ? 114 ARG E O 1 ATOM 2970 C CB . ARG E 5 114 ? 17.028 -69.118 -19.462 1.00 178.31 ? 114 ARG E CB 1 ATOM 2971 C CG . ARG E 5 114 ? 17.179 -68.343 -18.136 1.00 182.66 ? 114 ARG E CG 1 ATOM 2972 C CD . ARG E 5 114 ? 18.051 -68.979 -17.071 1.00 186.54 ? 114 ARG E CD 1 ATOM 2973 N NE . ARG E 5 114 ? 18.493 -67.986 -16.087 1.00 192.04 ? 114 ARG E NE 1 ATOM 2974 C CZ . ARG E 5 114 ? 19.713 -67.454 -16.052 1.00 210.75 ? 114 ARG E CZ 1 ATOM 2975 N NH1 . ARG E 5 114 ? 20.626 -67.822 -16.931 1.00 198.30 ? 114 ARG E NH1 1 ATOM 2976 N NH2 . ARG E 5 114 ? 20.026 -66.548 -15.137 1.00 205.34 ? 114 ARG E NH2 1 ATOM 2977 N N . GLY E 5 115 ? 16.096 -66.675 -20.733 1.00 183.86 ? 115 GLY E N 1 ATOM 2978 C CA . GLY E 5 115 ? 15.907 -65.260 -21.050 1.00 184.65 ? 115 GLY E CA 1 ATOM 2979 C C . GLY E 5 115 ? 14.614 -64.614 -21.535 1.00 188.49 ? 115 GLY E C 1 ATOM 2980 O O . GLY E 5 115 ? 13.535 -65.220 -21.586 1.00 186.54 ? 115 GLY E O 1 ATOM 2981 N N . SER E 5 116 ? 14.754 -63.309 -21.841 1.00 186.52 ? 116 SER E N 1 ATOM 2982 C CA . SER E 5 116 ? 13.762 -62.438 -22.465 1.00 187.19 ? 116 SER E CA 1 ATOM 2983 C C . SER E 5 116 ? 14.377 -61.765 -23.729 1.00 188.05 ? 116 SER E C 1 ATOM 2984 O O . SER E 5 116 ? 15.577 -61.873 -24.004 1.00 186.86 ? 116 SER E O 1 ATOM 2985 C CB . SER E 5 116 ? 13.193 -61.419 -21.475 1.00 193.38 ? 116 SER E CB 1 ATOM 2986 O OG . SER E 5 116 ? 12.504 -62.020 -20.388 1.00 202.82 ? 116 SER E OG 1 ATOM 2987 N N . VAL E 5 117 ? 13.542 -61.112 -24.501 1.00 184.02 ? 117 VAL E N 1 ATOM 2988 C CA . VAL E 5 117 ? 13.966 -60.494 -25.739 1.00 185.11 ? 117 VAL E CA 1 ATOM 2989 C C . VAL E 5 117 ? 13.961 -58.973 -25.617 1.00 191.47 ? 117 VAL E C 1 ATOM 2990 O O . VAL E 5 117 ? 12.955 -58.407 -25.176 1.00 193.69 ? 117 VAL E O 1 ATOM 2991 C CB . VAL E 5 117 ? 13.042 -61.012 -26.874 1.00 189.55 ? 117 VAL E CB 1 ATOM 2992 C CG1 . VAL E 5 117 ? 13.204 -60.225 -28.159 1.00 191.40 ? 117 VAL E CG1 1 ATOM 2993 C CG2 . VAL E 5 117 ? 13.298 -62.479 -27.142 1.00 187.99 ? 117 VAL E CG2 1 ATOM 2994 N N . ARG E 5 118 ? 15.079 -58.312 -26.014 1.00 186.64 ? 118 ARG E N 1 ATOM 2995 C CA . ARG E 5 118 ? 15.172 -56.851 -26.074 1.00 187.30 ? 118 ARG E CA 1 ATOM 2996 C C . ARG E 5 118 ? 15.515 -56.439 -27.495 1.00 191.82 ? 118 ARG E C 1 ATOM 2997 O O . ARG E 5 118 ? 16.620 -56.721 -27.946 1.00 191.34 ? 118 ARG E O 1 ATOM 2998 C CB . ARG E 5 118 ? 16.188 -56.275 -25.095 1.00 185.71 ? 118 ARG E CB 1 ATOM 2999 C CG . ARG E 5 118 ? 16.123 -54.752 -25.081 1.00 197.90 ? 118 ARG E CG 1 ATOM 3000 C CD . ARG E 5 118 ? 16.071 -54.264 -23.675 1.00 208.34 ? 118 ARG E CD 1 ATOM 3001 N NE . ARG E 5 118 ? 16.156 -52.815 -23.560 1.00 219.97 ? 118 ARG E NE 1 ATOM 3002 C CZ . ARG E 5 118 ? 15.825 -52.153 -22.457 1.00 238.21 ? 118 ARG E CZ 1 ATOM 3003 N NH1 . ARG E 5 118 ? 15.343 -52.804 -21.402 1.00 223.61 ? 118 ARG E NH1 1 ATOM 3004 N NH2 . ARG E 5 118 ? 15.941 -50.830 -22.410 1.00 229.07 ? 118 ARG E NH2 1 ATOM 3005 N N . ILE E 5 119 ? 14.559 -55.813 -28.205 1.00 189.63 ? 119 ILE E N 1 ATOM 3006 C CA . ILE E 5 119 ? 14.703 -55.351 -29.585 1.00 191.73 ? 119 ILE E CA 1 ATOM 3007 C C . ILE E 5 119 ? 14.371 -53.898 -29.506 1.00 201.38 ? 119 ILE E C 1 ATOM 3008 O O . ILE E 5 119 ? 13.200 -53.525 -29.452 1.00 202.70 ? 119 ILE E O 1 ATOM 3009 C CB . ILE E 5 119 ? 13.780 -56.104 -30.568 1.00 194.87 ? 119 ILE E CB 1 ATOM 3010 C CG1 . ILE E 5 119 ? 14.090 -57.600 -30.596 1.00 193.12 ? 119 ILE E CG1 1 ATOM 3011 C CG2 . ILE E 5 119 ? 13.897 -55.515 -31.948 1.00 198.15 ? 119 ILE E CG2 1 ATOM 3012 C CD1 . ILE E 5 119 ? 13.057 -58.445 -31.269 1.00 200.41 ? 119 ILE E CD1 1 ATOM 3013 N N . GLU E 5 120 ? 15.409 -53.072 -29.472 1.00 201.48 ? 120 GLU E N 1 ATOM 3014 C CA . GLU E 5 120 ? 15.280 -51.634 -29.254 1.00 204.63 ? 120 GLU E CA 1 ATOM 3015 C C . GLU E 5 120 ? 16.072 -50.751 -30.218 1.00 209.19 ? 120 GLU E C 1 ATOM 3016 O O . GLU E 5 120 ? 17.204 -51.072 -30.573 1.00 207.41 ? 120 GLU E O 1 ATOM 3017 C CB . GLU E 5 120 ? 15.676 -51.329 -27.774 1.00 205.18 ? 120 GLU E CB 1 ATOM 3018 C CG . GLU E 5 120 ? 15.800 -49.853 -27.391 1.00 218.05 ? 120 GLU E CG 1 ATOM 3019 C CD . GLU E 5 120 ? 15.635 -49.474 -25.932 1.00 229.29 ? 120 GLU E CD 1 ATOM 3020 O OE1 . GLU E 5 120 ? 16.003 -50.282 -25.045 1.00 220.88 ? 120 GLU E OE1 1 ATOM 3021 O OE2 . GLU E 5 120 ? 15.177 -48.334 -25.683 1.00 213.66 ? 120 GLU E OE2 1 ATOM 3022 N N . LYS E 5 121 ? 15.494 -49.608 -30.572 1.00 208.55 ? 121 LYS E N 1 ATOM 3023 C CA . LYS E 5 121 ? 16.153 -48.574 -31.356 1.00 211.68 ? 121 LYS E CA 1 ATOM 3024 C C . LYS E 5 121 ? 16.641 -49.030 -32.717 1.00 217.02 ? 121 LYS E C 1 ATOM 3025 O O . LYS E 5 121 ? 17.778 -48.745 -33.104 1.00 217.64 ? 121 LYS E O 1 ATOM 3026 C CB . LYS E 5 121 ? 17.263 -47.879 -30.529 1.00 214.36 ? 121 LYS E CB 1 ATOM 3027 C CG . LYS E 5 121 ? 16.753 -46.953 -29.417 1.00 230.63 ? 121 LYS E CG 1 ATOM 3028 C CD . LYS E 5 121 ? 17.903 -46.414 -28.554 1.00 234.27 ? 121 LYS E CD 1 ATOM 3029 C CE . LYS E 5 121 ? 17.441 -45.577 -27.386 1.00 239.77 ? 121 LYS E CE 1 ATOM 3030 N NZ . LYS E 5 121 ? 17.235 -44.162 -27.786 1.00 251.98 ? 121 LYS E NZ 1 ATOM 3031 N N . ASN E 5 122 ? 15.756 -49.709 -33.454 1.00 214.14 ? 122 ASN E N 1 ATOM 3032 C CA . ASN E 5 122 ? 16.053 -50.189 -34.789 1.00 215.51 ? 122 ASN E CA 1 ATOM 3033 C C . ASN E 5 122 ? 15.214 -49.474 -35.817 1.00 227.38 ? 122 ASN E C 1 ATOM 3034 O O . ASN E 5 122 ? 14.074 -49.856 -36.091 1.00 226.44 ? 122 ASN E O 1 ATOM 3035 C CB . ASN E 5 122 ? 15.929 -51.690 -34.865 1.00 206.17 ? 122 ASN E CB 1 ATOM 3036 C CG . ASN E 5 122 ? 16.680 -52.336 -33.750 1.00 206.20 ? 122 ASN E CG 1 ATOM 3037 O OD1 . ASN E 5 122 ? 17.907 -52.385 -33.757 1.00 205.53 ? 122 ASN E OD1 1 ATOM 3038 N ND2 . ASN E 5 122 ? 15.973 -52.744 -32.713 1.00 188.17 ? 122 ASN E ND2 1 ATOM 3039 N N . ASN E 5 123 ? 15.771 -48.361 -36.325 1.00 231.37 ? 123 ASN E N 1 ATOM 3040 C CA . ASN E 5 123 ? 15.163 -47.584 -37.394 1.00 237.00 ? 123 ASN E CA 1 ATOM 3041 C C . ASN E 5 123 ? 15.300 -48.480 -38.603 1.00 245.67 ? 123 ASN E C 1 ATOM 3042 O O . ASN E 5 123 ? 16.367 -49.067 -38.820 1.00 244.73 ? 123 ASN E O 1 ATOM 3043 C CB . ASN E 5 123 ? 15.815 -46.184 -37.582 1.00 241.83 ? 123 ASN E CB 1 ATOM 3044 C CG . ASN E 5 123 ? 17.285 -46.095 -37.950 1.00 283.43 ? 123 ASN E CG 1 ATOM 3045 O OD1 . ASN E 5 123 ? 18.083 -47.007 -37.721 1.00 271.49 ? 123 ASN E OD1 1 ATOM 3046 N ND2 . ASN E 5 123 ? 17.692 -44.938 -38.461 1.00 277.74 ? 123 ASN E ND2 1 ATOM 3047 N N . GLU E 5 124 ? 14.168 -48.710 -39.276 1.00 246.39 ? 124 GLU E N 1 ATOM 3048 C CA . GLU E 5 124 ? 13.939 -49.602 -40.422 1.00 248.73 ? 124 GLU E CA 1 ATOM 3049 C C . GLU E 5 124 ? 13.310 -50.944 -40.004 1.00 253.70 ? 124 GLU E C 1 ATOM 3050 O O . GLU E 5 124 ? 12.759 -51.612 -40.880 1.00 255.67 ? 124 GLU E O 1 ATOM 3051 C CB . GLU E 5 124 ? 15.188 -49.884 -41.319 1.00 251.49 ? 124 GLU E CB 1 ATOM 3052 C CG . GLU E 5 124 ? 15.875 -48.709 -42.005 1.00 277.28 ? 124 GLU E CG 1 ATOM 3053 C CD . GLU E 5 124 ? 15.039 -47.545 -42.491 1.00 320.68 ? 124 GLU E CD 1 ATOM 3054 O OE1 . GLU E 5 124 ? 13.991 -47.776 -43.135 1.00 324.36 ? 124 GLU E OE1 1 ATOM 3055 O OE2 . GLU E 5 124 ? 15.469 -46.391 -42.271 1.00 306.44 ? 124 GLU E OE2 1 ATOM 3056 N N . LEU E 5 125 ? 13.392 -51.363 -38.709 1.00 247.88 ? 125 LEU E N 1 ATOM 3057 C CA . LEU E 5 125 ? 12.885 -52.683 -38.295 1.00 245.10 ? 125 LEU E CA 1 ATOM 3058 C C . LEU E 5 125 ? 11.381 -52.953 -38.301 1.00 252.29 ? 125 LEU E C 1 ATOM 3059 O O . LEU E 5 125 ? 10.635 -52.373 -37.513 1.00 251.97 ? 125 LEU E O 1 ATOM 3060 C CB . LEU E 5 125 ? 13.565 -53.205 -37.024 1.00 240.96 ? 125 LEU E CB 1 ATOM 3061 C CG . LEU E 5 125 ? 13.357 -54.682 -36.648 1.00 241.66 ? 125 LEU E CG 1 ATOM 3062 C CD1 . LEU E 5 125 ? 13.834 -55.615 -37.724 1.00 241.76 ? 125 LEU E CD1 1 ATOM 3063 C CD2 . LEU E 5 125 ? 14.125 -55.017 -35.428 1.00 241.58 ? 125 LEU E CD2 1 ATOM 3064 N N . CYS E 5 126 ? 10.960 -53.885 -39.174 1.00 251.80 ? 126 CYS E N 1 ATOM 3065 C CA . CYS E 5 126 ? 9.572 -54.331 -39.312 1.00 253.37 ? 126 CYS E CA 1 ATOM 3066 C C . CYS E 5 126 ? 9.495 -55.827 -39.055 1.00 255.06 ? 126 CYS E C 1 ATOM 3067 O O . CYS E 5 126 ? 10.479 -56.396 -38.571 1.00 253.41 ? 126 CYS E O 1 ATOM 3068 C CB . CYS E 5 126 ? 9.001 -53.954 -40.677 1.00 258.49 ? 126 CYS E CB 1 ATOM 3069 S SG . CYS E 5 126 ? 8.686 -52.184 -40.883 1.00 273.75 ? 126 CYS E SG 1 ATOM 3070 N N . TYR E 5 127 ? 8.333 -56.464 -39.343 1.00 250.88 ? 127 TYR E N 1 ATOM 3071 C CA . TYR E 5 127 ? 8.087 -57.899 -39.130 1.00 247.61 ? 127 TYR E CA 1 ATOM 3072 C C . TYR E 5 127 ? 8.276 -58.286 -37.660 1.00 242.23 ? 127 TYR E C 1 ATOM 3073 O O . TYR E 5 127 ? 8.814 -59.344 -37.344 1.00 239.25 ? 127 TYR E O 1 ATOM 3074 C CB . TYR E 5 127 ? 8.905 -58.787 -40.108 1.00 250.72 ? 127 TYR E CB 1 ATOM 3075 C CG . TYR E 5 127 ? 8.323 -58.831 -41.506 1.00 258.36 ? 127 TYR E CG 1 ATOM 3076 C CD1 . TYR E 5 127 ? 8.847 -58.040 -42.529 1.00 264.37 ? 127 TYR E CD1 1 ATOM 3077 C CD2 . TYR E 5 127 ? 7.222 -59.631 -41.799 1.00 259.99 ? 127 TYR E CD2 1 ATOM 3078 C CE1 . TYR E 5 127 ? 8.295 -58.054 -43.814 1.00 270.26 ? 127 TYR E CE1 1 ATOM 3079 C CE2 . TYR E 5 127 ? 6.655 -59.646 -43.076 1.00 264.85 ? 127 TYR E CE2 1 ATOM 3080 C CZ . TYR E 5 127 ? 7.195 -58.857 -44.083 1.00 281.48 ? 127 TYR E CZ 1 ATOM 3081 O OH . TYR E 5 127 ? 6.646 -58.880 -45.348 1.00 297.60 ? 127 TYR E OH 1 ATOM 3082 N N . LEU E 5 128 ? 7.839 -57.400 -36.770 1.00 234.41 ? 128 LEU E N 1 ATOM 3083 C CA . LEU E 5 128 ? 7.934 -57.608 -35.339 1.00 229.29 ? 128 LEU E CA 1 ATOM 3084 C C . LEU E 5 128 ? 6.586 -57.917 -34.776 1.00 228.54 ? 128 LEU E C 1 ATOM 3085 O O . LEU E 5 128 ? 6.470 -58.826 -33.962 1.00 225.64 ? 128 LEU E O 1 ATOM 3086 C CB . LEU E 5 128 ? 8.513 -56.375 -34.651 1.00 229.48 ? 128 LEU E CB 1 ATOM 3087 C CG . LEU E 5 128 ? 9.972 -56.072 -34.928 1.00 233.38 ? 128 LEU E CG 1 ATOM 3088 C CD1 . LEU E 5 128 ? 10.402 -54.831 -34.183 1.00 233.47 ? 128 LEU E CD1 1 ATOM 3089 C CD2 . LEU E 5 128 ? 10.854 -57.239 -34.559 1.00 232.45 ? 128 LEU E CD2 1 ATOM 3090 N N . ALA E 5 129 ? 5.561 -57.166 -35.207 1.00 224.38 ? 129 ALA E N 1 ATOM 3091 C CA . ALA E 5 129 ? 4.185 -57.376 -34.768 1.00 223.02 ? 129 ALA E CA 1 ATOM 3092 C C . ALA E 5 129 ? 3.616 -58.693 -35.321 1.00 222.46 ? 129 ALA E C 1 ATOM 3093 O O . ALA E 5 129 ? 2.612 -59.188 -34.801 1.00 220.92 ? 129 ALA E O 1 ATOM 3094 C CB . ALA E 5 129 ? 3.317 -56.205 -35.193 1.00 227.40 ? 129 ALA E CB 1 ATOM 3095 N N . THR E 5 130 ? 4.275 -59.267 -36.357 1.00 216.87 ? 130 THR E N 1 ATOM 3096 C CA . THR E 5 130 ? 3.872 -60.520 -36.997 1.00 215.17 ? 130 THR E CA 1 ATOM 3097 C C . THR E 5 130 ? 4.360 -61.727 -36.242 1.00 217.71 ? 130 THR E C 1 ATOM 3098 O O . THR E 5 130 ? 3.986 -62.839 -36.610 1.00 218.47 ? 130 THR E O 1 ATOM 3099 C CB . THR E 5 130 ? 4.315 -60.596 -38.462 1.00 208.91 ? 130 THR E CB 1 ATOM 3100 O OG1 . THR E 5 130 ? 5.713 -60.373 -38.559 1.00 195.96 ? 130 THR E OG1 1 ATOM 3101 C CG2 . THR E 5 130 ? 3.562 -59.644 -39.346 1.00 211.30 ? 130 THR E CG2 1 ATOM 3102 N N . ILE E 5 131 ? 5.207 -61.523 -35.200 1.00 211.05 ? 131 ILE E N 1 ATOM 3103 C CA . ILE E 5 131 ? 5.782 -62.591 -34.369 1.00 206.77 ? 131 ILE E CA 1 ATOM 3104 C C . ILE E 5 131 ? 4.999 -62.836 -33.058 1.00 207.23 ? 131 ILE E C 1 ATOM 3105 O O . ILE E 5 131 ? 4.827 -61.925 -32.241 1.00 206.39 ? 131 ILE E O 1 ATOM 3106 C CB . ILE E 5 131 ? 7.287 -62.327 -34.068 1.00 208.40 ? 131 ILE E CB 1 ATOM 3107 C CG1 . ILE E 5 131 ? 8.131 -62.189 -35.339 1.00 210.75 ? 131 ILE E CG1 1 ATOM 3108 C CG2 . ILE E 5 131 ? 7.870 -63.407 -33.162 1.00 206.71 ? 131 ILE E CG2 1 ATOM 3109 C CD1 . ILE E 5 131 ? 9.473 -61.495 -35.079 1.00 225.51 ? 131 ILE E CD1 1 ATOM 3110 N N . ASP E 5 132 ? 4.588 -64.085 -32.835 1.00 201.84 ? 132 ASP E N 1 ATOM 3111 C CA . ASP E 5 132 ? 3.980 -64.456 -31.570 1.00 200.03 ? 132 ASP E CA 1 ATOM 3112 C C . ASP E 5 132 ? 5.121 -64.996 -30.712 1.00 198.53 ? 132 ASP E C 1 ATOM 3113 O O . ASP E 5 132 ? 5.537 -66.165 -30.855 1.00 197.29 ? 132 ASP E O 1 ATOM 3114 C CB . ASP E 5 132 ? 2.881 -65.525 -31.735 1.00 202.85 ? 132 ASP E CB 1 ATOM 3115 C CG . ASP E 5 132 ? 2.250 -65.988 -30.421 1.00 212.06 ? 132 ASP E CG 1 ATOM 3116 O OD1 . ASP E 5 132 ? 2.543 -65.369 -29.364 1.00 211.66 ? 132 ASP E OD1 1 ATOM 3117 O OD2 . ASP E 5 132 ? 1.449 -66.952 -30.451 1.00 215.37 ? 132 ASP E OD2 1 ATOM 3118 N N . TRP E 5 133 ? 5.627 -64.149 -29.821 1.00 191.43 ? 133 TRP E N 1 ATOM 3119 C CA . TRP E 5 133 ? 6.730 -64.573 -28.977 1.00 188.19 ? 133 TRP E CA 1 ATOM 3120 C C . TRP E 5 133 ? 6.327 -65.586 -27.892 1.00 190.55 ? 133 TRP E C 1 ATOM 3121 O O . TRP E 5 133 ? 7.194 -66.274 -27.364 1.00 188.62 ? 133 TRP E O 1 ATOM 3122 C CB . TRP E 5 133 ? 7.472 -63.368 -28.399 1.00 186.70 ? 133 TRP E CB 1 ATOM 3123 C CG . TRP E 5 133 ? 8.220 -62.547 -29.412 1.00 189.03 ? 133 TRP E CG 1 ATOM 3124 C CD1 . TRP E 5 133 ? 7.828 -61.355 -29.946 1.00 194.43 ? 133 TRP E CD1 1 ATOM 3125 C CD2 . TRP E 5 133 ? 9.517 -62.823 -29.959 1.00 188.02 ? 133 TRP E CD2 1 ATOM 3126 N NE1 . TRP E 5 133 ? 8.788 -60.884 -30.809 1.00 194.86 ? 133 TRP E NE1 1 ATOM 3127 C CE2 . TRP E 5 133 ? 9.847 -61.754 -30.817 1.00 194.20 ? 133 TRP E CE2 1 ATOM 3128 C CE3 . TRP E 5 133 ? 10.417 -63.884 -29.837 1.00 187.31 ? 133 TRP E CE3 1 ATOM 3129 C CZ2 . TRP E 5 133 ? 11.034 -61.724 -31.552 1.00 193.63 ? 133 TRP E CZ2 1 ATOM 3130 C CZ3 . TRP E 5 133 ? 11.607 -63.837 -30.537 1.00 189.02 ? 133 TRP E CZ3 1 ATOM 3131 C CH2 . TRP E 5 133 ? 11.897 -62.774 -31.396 1.00 191.77 ? 133 TRP E CH2 1 ATOM 3132 N N . SER E 5 134 ? 5.023 -65.737 -27.605 1.00 188.42 ? 134 SER E N 1 ATOM 3133 C CA . SER E 5 134 ? 4.551 -66.685 -26.591 1.00 187.67 ? 134 SER E CA 1 ATOM 3134 C C . SER E 5 134 ? 4.829 -68.103 -26.952 1.00 190.67 ? 134 SER E C 1 ATOM 3135 O O . SER E 5 134 ? 4.826 -68.951 -26.074 1.00 187.34 ? 134 SER E O 1 ATOM 3136 C CB . SER E 5 134 ? 3.070 -66.498 -26.285 1.00 195.94 ? 134 SER E CB 1 ATOM 3137 O OG . SER E 5 134 ? 2.203 -66.714 -27.389 1.00 212.34 ? 134 SER E OG 1 ATOM 3138 N N . ARG E 5 135 ? 5.105 -68.358 -28.233 1.00 191.56 ? 135 ARG E N 1 ATOM 3139 C CA . ARG E 5 135 ? 5.471 -69.673 -28.771 1.00 192.43 ? 135 ARG E CA 1 ATOM 3140 C C . ARG E 5 135 ? 6.973 -69.951 -28.555 1.00 195.20 ? 135 ARG E C 1 ATOM 3141 O O . ARG E 5 135 ? 7.433 -71.090 -28.706 1.00 194.41 ? 135 ARG E O 1 ATOM 3142 C CB . ARG E 5 135 ? 5.176 -69.715 -30.289 1.00 197.99 ? 135 ARG E CB 1 ATOM 3143 C CG . ARG E 5 135 ? 3.692 -69.671 -30.654 1.00 216.51 ? 135 ARG E CG 1 ATOM 3144 C CD . ARG E 5 135 ? 2.988 -71.000 -30.385 1.00 228.45 ? 135 ARG E CD 1 ATOM 3145 N NE . ARG E 5 135 ? 1.589 -70.803 -30.004 1.00 231.71 ? 135 ARG E NE 1 ATOM 3146 C CZ . ARG E 5 135 ? 1.151 -70.766 -28.749 1.00 236.13 ? 135 ARG E CZ 1 ATOM 3147 N NH1 . ARG E 5 135 ? 1.995 -70.924 -27.736 1.00 213.90 ? 135 ARG E NH1 1 ATOM 3148 N NH2 . ARG E 5 135 ? -0.134 -70.572 -28.498 1.00 222.61 ? 135 ARG E NH2 1 ATOM 3149 N N . ILE E 5 136 ? 7.735 -68.892 -28.258 1.00 190.87 ? 136 ILE E N 1 ATOM 3150 C CA . ILE E 5 136 ? 9.174 -68.963 -28.111 1.00 189.54 ? 136 ILE E CA 1 ATOM 3151 C C . ILE E 5 136 ? 9.656 -68.762 -26.679 1.00 194.89 ? 136 ILE E C 1 ATOM 3152 O O . ILE E 5 136 ? 10.554 -69.478 -26.246 1.00 195.14 ? 136 ILE E O 1 ATOM 3153 C CB . ILE E 5 136 ? 9.803 -68.011 -29.126 1.00 193.37 ? 136 ILE E CB 1 ATOM 3154 C CG1 . ILE E 5 136 ? 9.319 -68.380 -30.562 1.00 195.78 ? 136 ILE E CG1 1 ATOM 3155 C CG2 . ILE E 5 136 ? 11.333 -67.980 -28.999 1.00 192.26 ? 136 ILE E CG2 1 ATOM 3156 C CD1 . ILE E 5 136 ? 9.446 -67.288 -31.611 1.00 208.96 ? 136 ILE E CD1 1 ATOM 3157 N N . LEU E 5 137 ? 9.037 -67.854 -25.924 1.00 192.57 ? 137 LEU E N 1 ATOM 3158 C CA . LEU E 5 137 ? 9.413 -67.625 -24.532 1.00 192.36 ? 137 LEU E CA 1 ATOM 3159 C C . LEU E 5 137 ? 8.294 -67.903 -23.620 1.00 200.58 ? 137 LEU E C 1 ATOM 3160 O O . LEU E 5 137 ? 7.149 -67.519 -23.895 1.00 201.15 ? 137 LEU E O 1 ATOM 3161 C CB . LEU E 5 137 ? 9.754 -66.192 -24.298 1.00 193.19 ? 137 LEU E CB 1 ATOM 3162 C CG . LEU E 5 137 ? 10.812 -65.638 -25.119 1.00 199.29 ? 137 LEU E CG 1 ATOM 3163 C CD1 . LEU E 5 137 ? 10.250 -64.549 -25.977 1.00 202.12 ? 137 LEU E CD1 1 ATOM 3164 C CD2 . LEU E 5 137 ? 11.848 -65.066 -24.243 1.00 201.83 ? 137 LEU E CD2 1 ATOM 3165 N N . ASP E 5 138 ? 8.631 -68.479 -22.477 1.00 200.59 ? 138 ASP E N 1 ATOM 3166 C CA . ASP E 5 138 ? 7.638 -68.760 -21.459 1.00 203.23 ? 138 ASP E CA 1 ATOM 3167 C C . ASP E 5 138 ? 7.029 -67.438 -20.995 1.00 210.17 ? 138 ASP E C 1 ATOM 3168 O O . ASP E 5 138 ? 5.803 -67.252 -21.017 1.00 210.65 ? 138 ASP E O 1 ATOM 3169 C CB . ASP E 5 138 ? 8.294 -69.501 -20.266 1.00 205.22 ? 138 ASP E CB 1 ATOM 3170 C CG . ASP E 5 138 ? 8.274 -71.021 -20.329 1.00 221.93 ? 138 ASP E CG 1 ATOM 3171 O OD1 . ASP E 5 138 ? 7.392 -71.582 -21.030 1.00 225.54 ? 138 ASP E OD1 1 ATOM 3172 O OD2 . ASP E 5 138 ? 9.104 -71.653 -19.635 1.00 226.03 ? 138 ASP E OD2 1 ATOM 3173 N N . SER E 5 139 ? 7.928 -66.503 -20.645 1.00 207.85 ? 139 SER E N 1 ATOM 3174 C CA . SER E 5 139 ? 7.620 -65.186 -20.111 1.00 208.89 ? 139 SER E CA 1 ATOM 3175 C C . SER E 5 139 ? 7.860 -64.099 -21.128 1.00 212.33 ? 139 SER E C 1 ATOM 3176 O O . SER E 5 139 ? 9.012 -63.805 -21.441 1.00 212.97 ? 139 SER E O 1 ATOM 3177 C CB . SER E 5 139 ? 8.455 -64.914 -18.858 1.00 211.92 ? 139 SER E CB 1 ATOM 3178 O OG . SER E 5 139 ? 9.849 -64.960 -19.137 1.00 217.89 ? 139 SER E OG 1 ATOM 3179 N N . VAL E 5 140 ? 6.794 -63.485 -21.620 1.00 207.19 ? 140 VAL E N 1 ATOM 3180 C CA . VAL E 5 140 ? 6.940 -62.411 -22.578 1.00 207.59 ? 140 VAL E CA 1 ATOM 3181 C C . VAL E 5 140 ? 6.795 -61.105 -21.867 1.00 212.52 ? 140 VAL E C 1 ATOM 3182 O O . VAL E 5 140 ? 6.993 -60.056 -22.466 1.00 214.04 ? 140 VAL E O 1 ATOM 3183 C CB . VAL E 5 140 ? 5.945 -62.545 -23.734 1.00 212.97 ? 140 VAL E CB 1 ATOM 3184 C CG1 . VAL E 5 140 ? 6.187 -63.833 -24.504 1.00 211.54 ? 140 VAL E CG1 1 ATOM 3185 C CG2 . VAL E 5 140 ? 4.503 -62.471 -23.239 1.00 214.32 ? 140 VAL E CG2 1 ATOM 3186 N N . GLU E 5 141 ? 6.422 -61.174 -20.588 1.00 208.92 ? 141 GLU E N 1 ATOM 3187 C CA . GLU E 5 141 ? 6.174 -60.054 -19.676 1.00 210.82 ? 141 GLU E CA 1 ATOM 3188 C C . GLU E 5 141 ? 7.340 -59.048 -19.648 1.00 215.83 ? 141 GLU E C 1 ATOM 3189 O O . GLU E 5 141 ? 7.151 -57.819 -19.667 1.00 215.93 ? 141 GLU E O 1 ATOM 3190 C CB . GLU E 5 141 ? 5.932 -60.616 -18.258 1.00 211.68 ? 141 GLU E CB 1 ATOM 3191 C CG . GLU E 5 141 ? 4.611 -61.356 -18.071 1.00 222.80 ? 141 GLU E CG 1 ATOM 3192 C CD . GLU E 5 141 ? 4.531 -62.810 -18.500 1.00 239.20 ? 141 GLU E CD 1 ATOM 3193 O OE1 . GLU E 5 141 ? 5.318 -63.222 -19.379 1.00 239.44 ? 141 GLU E OE1 1 ATOM 3194 O OE2 . GLU E 5 141 ? 3.631 -63.523 -18.005 1.00 226.67 ? 141 GLU E OE2 1 ATOM 3195 N N . ASP E 5 142 ? 8.550 -59.619 -19.642 1.00 212.58 ? 142 ASP E N 1 ATOM 3196 C CA . ASP E 5 142 ? 9.817 -58.931 -19.553 1.00 213.11 ? 142 ASP E CA 1 ATOM 3197 C C . ASP E 5 142 ? 10.422 -58.575 -20.909 1.00 219.94 ? 142 ASP E C 1 ATOM 3198 O O . ASP E 5 142 ? 11.518 -58.005 -20.936 1.00 220.97 ? 142 ASP E O 1 ATOM 3199 C CB . ASP E 5 142 ? 10.777 -59.707 -18.629 1.00 212.74 ? 142 ASP E CB 1 ATOM 3200 C CG . ASP E 5 142 ? 10.101 -60.208 -17.358 1.00 219.65 ? 142 ASP E CG 1 ATOM 3201 O OD1 . ASP E 5 142 ? 10.046 -61.435 -17.165 1.00 217.94 ? 142 ASP E OD1 1 ATOM 3202 O OD2 . ASP E 5 142 ? 9.554 -59.371 -16.598 1.00 226.85 ? 142 ASP E OD2 1 ATOM 3203 N N . ASN E 5 143 ? 9.693 -58.841 -22.032 1.00 216.90 ? 143 ASN E N 1 ATOM 3204 C CA . ASN E 5 143 ? 10.138 -58.435 -23.375 1.00 217.24 ? 143 ASN E CA 1 ATOM 3205 C C . ASN E 5 143 ? 10.071 -56.913 -23.487 1.00 223.35 ? 143 ASN E C 1 ATOM 3206 O O . ASN E 5 143 ? 9.134 -56.287 -22.968 1.00 225.92 ? 143 ASN E O 1 ATOM 3207 C CB . ASN E 5 143 ? 9.317 -59.072 -24.479 1.00 213.94 ? 143 ASN E CB 1 ATOM 3208 C CG . ASN E 5 143 ? 9.711 -60.481 -24.775 1.00 217.34 ? 143 ASN E CG 1 ATOM 3209 O OD1 . ASN E 5 143 ? 10.640 -61.048 -24.185 1.00 207.24 ? 143 ASN E OD1 1 ATOM 3210 N ND2 . ASN E 5 143 ? 9.013 -61.074 -25.719 1.00 205.95 ? 143 ASN E ND2 1 ATOM 3211 N N . HIS E 5 144 ? 11.084 -56.328 -24.132 1.00 217.21 ? 144 HIS E N 1 ATOM 3212 C CA . HIS E 5 144 ? 11.231 -54.897 -24.236 1.00 217.53 ? 144 HIS E CA 1 ATOM 3213 C C . HIS E 5 144 ? 11.498 -54.595 -25.671 1.00 219.35 ? 144 HIS E C 1 ATOM 3214 O O . HIS E 5 144 ? 12.651 -54.561 -26.117 1.00 217.78 ? 144 HIS E O 1 ATOM 3215 C CB . HIS E 5 144 ? 12.383 -54.473 -23.331 1.00 217.91 ? 144 HIS E CB 1 ATOM 3216 C CG . HIS E 5 144 ? 12.427 -53.016 -23.064 1.00 224.16 ? 144 HIS E CG 1 ATOM 3217 N ND1 . HIS E 5 144 ? 12.919 -52.132 -24.000 1.00 228.22 ? 144 HIS E ND1 1 ATOM 3218 C CD2 . HIS E 5 144 ? 12.084 -52.333 -21.949 1.00 227.25 ? 144 HIS E CD2 1 ATOM 3219 C CE1 . HIS E 5 144 ? 12.830 -50.934 -23.442 1.00 229.81 ? 144 HIS E CE1 1 ATOM 3220 N NE2 . HIS E 5 144 ? 12.336 -51.004 -22.207 1.00 229.62 ? 144 HIS E NE2 1 ATOM 3221 N N . ILE E 5 145 ? 10.406 -54.473 -26.419 1.00 217.16 ? 145 ILE E N 1 ATOM 3222 C CA . ILE E 5 145 ? 10.442 -54.247 -27.858 1.00 219.29 ? 145 ILE E CA 1 ATOM 3223 C C . ILE E 5 145 ? 9.899 -52.868 -28.141 1.00 228.63 ? 145 ILE E C 1 ATOM 3224 O O . ILE E 5 145 ? 8.684 -52.690 -28.221 1.00 230.18 ? 145 ILE E O 1 ATOM 3225 C CB . ILE E 5 145 ? 9.676 -55.367 -28.604 1.00 221.63 ? 145 ILE E CB 1 ATOM 3226 C CG1 . ILE E 5 145 ? 9.983 -56.800 -28.044 1.00 218.90 ? 145 ILE E CG1 1 ATOM 3227 C CG2 . ILE E 5 145 ? 9.799 -55.232 -30.145 1.00 224.12 ? 145 ILE E CG2 1 ATOM 3228 C CD1 . ILE E 5 145 ? 11.405 -57.256 -27.990 1.00 224.87 ? 145 ILE E CD1 1 ATOM 3229 N N . VAL E 5 146 ? 10.804 -51.877 -28.229 1.00 227.33 ? 146 VAL E N 1 ATOM 3230 C CA . VAL E 5 146 ? 10.462 -50.460 -28.383 1.00 230.32 ? 146 VAL E CA 1 ATOM 3231 C C . VAL E 5 146 ? 11.319 -49.735 -29.404 1.00 236.75 ? 146 VAL E C 1 ATOM 3232 O O . VAL E 5 146 ? 12.437 -50.153 -29.710 1.00 234.85 ? 146 VAL E O 1 ATOM 3233 C CB . VAL E 5 146 ? 10.517 -49.693 -27.018 1.00 234.11 ? 146 VAL E CB 1 ATOM 3234 C CG1 . VAL E 5 146 ? 9.578 -50.292 -25.975 1.00 232.91 ? 146 VAL E CG1 1 ATOM 3235 C CG2 . VAL E 5 146 ? 11.941 -49.588 -26.469 1.00 232.18 ? 146 VAL E CG2 1 ATOM 3236 N N . LEU E 5 147 ? 10.814 -48.580 -29.841 1.00 237.74 ? 147 LEU E N 1 ATOM 3237 C CA . LEU E 5 147 ? 11.490 -47.653 -30.734 1.00 240.89 ? 147 LEU E CA 1 ATOM 3238 C C . LEU E 5 147 ? 12.022 -48.288 -32.030 1.00 246.39 ? 147 LEU E C 1 ATOM 3239 O O . LEU E 5 147 ? 13.167 -48.085 -32.425 1.00 246.88 ? 147 LEU E O 1 ATOM 3240 C CB . LEU E 5 147 ? 12.564 -46.837 -29.968 1.00 241.03 ? 147 LEU E CB 1 ATOM 3241 C CG . LEU E 5 147 ? 12.110 -46.098 -28.696 1.00 246.46 ? 147 LEU E CG 1 ATOM 3242 C CD1 . LEU E 5 147 ? 13.295 -45.614 -27.892 1.00 246.34 ? 147 LEU E CD1 1 ATOM 3243 C CD2 . LEU E 5 147 ? 11.179 -44.940 -29.017 1.00 252.74 ? 147 LEU E CD2 1 ATOM 3244 N N . ASN E 5 148 ? 11.173 -49.047 -32.696 1.00 243.62 ? 148 ASN E N 1 ATOM 3245 C CA . ASN E 5 148 ? 11.514 -49.650 -33.978 1.00 244.79 ? 148 ASN E CA 1 ATOM 3246 C C . ASN E 5 148 ? 10.579 -49.041 -35.031 1.00 256.49 ? 148 ASN E C 1 ATOM 3247 O O . ASN E 5 148 ? 9.597 -48.404 -34.630 1.00 259.40 ? 148 ASN E O 1 ATOM 3248 C CB . ASN E 5 148 ? 11.360 -51.165 -33.893 1.00 239.23 ? 148 ASN E CB 1 ATOM 3249 C CG . ASN E 5 148 ? 12.183 -51.773 -32.784 1.00 246.05 ? 148 ASN E CG 1 ATOM 3250 O OD1 . ASN E 5 148 ? 13.414 -51.643 -32.744 1.00 242.22 ? 148 ASN E OD1 1 ATOM 3251 N ND2 . ASN E 5 148 ? 11.515 -52.435 -31.850 1.00 228.01 ? 148 ASN E ND2 1 ATOM 3252 N N . LYS E 5 149 ? 10.859 -49.199 -36.364 1.00 255.96 ? 149 LYS E N 1 ATOM 3253 C CA . LYS E 5 149 ? 9.967 -48.654 -37.409 1.00 263.64 ? 149 LYS E CA 1 ATOM 3254 C C . LYS E 5 149 ? 8.512 -49.085 -37.148 1.00 276.90 ? 149 LYS E C 1 ATOM 3255 O O . LYS E 5 149 ? 7.594 -48.285 -37.310 1.00 286.98 ? 149 LYS E O 1 ATOM 3256 C CB . LYS E 5 149 ? 10.413 -49.050 -38.824 1.00 270.13 ? 149 LYS E CB 1 ATOM 3257 C CG . LYS E 5 149 ? 9.612 -48.314 -39.888 1.00 298.60 ? 149 LYS E CG 1 ATOM 3258 C CD . LYS E 5 149 ? 9.924 -48.714 -41.302 1.00 318.98 ? 149 LYS E CD 1 ATOM 3259 C CE . LYS E 5 149 ? 8.922 -48.048 -42.212 1.00 339.22 ? 149 LYS E CE 1 ATOM 3260 N NZ . LYS E 5 149 ? 9.047 -48.510 -43.615 1.00 349.77 ? 149 LYS E NZ 1 ATOM 3261 N N . ASP E 5 150 ? 8.345 -50.325 -36.656 1.00 265.94 ? 150 ASP E N 1 ATOM 3262 C CA . ASP E 5 150 ? 7.111 -51.011 -36.270 1.00 266.16 ? 150 ASP E CA 1 ATOM 3263 C C . ASP E 5 150 ? 6.177 -50.224 -35.346 1.00 281.84 ? 150 ASP E C 1 ATOM 3264 O O . ASP E 5 150 ? 4.963 -50.404 -35.430 1.00 284.42 ? 150 ASP E O 1 ATOM 3265 C CB . ASP E 5 150 ? 7.476 -52.369 -35.646 1.00 262.99 ? 150 ASP E CB 1 ATOM 3266 C CG . ASP E 5 150 ? 6.326 -53.128 -35.022 1.00 276.74 ? 150 ASP E CG 1 ATOM 3267 O OD1 . ASP E 5 150 ? 5.405 -53.523 -35.764 1.00 281.34 ? 150 ASP E OD1 1 ATOM 3268 O OD2 . ASP E 5 150 ? 6.342 -53.315 -33.790 1.00 282.60 ? 150 ASP E OD2 1 ATOM 3269 N N . ASP E 5 151 ? 6.739 -49.389 -34.452 1.00 281.13 ? 151 ASP E N 1 ATOM 3270 C CA . ASP E 5 151 ? 5.998 -48.562 -33.494 1.00 288.76 ? 151 ASP E CA 1 ATOM 3271 C C . ASP E 5 151 ? 5.227 -47.434 -34.174 1.00 313.73 ? 151 ASP E C 1 ATOM 3272 O O . ASP E 5 151 ? 4.251 -46.941 -33.598 1.00 320.55 ? 151 ASP E O 1 ATOM 3273 C CB . ASP E 5 151 ? 6.975 -47.887 -32.522 1.00 291.27 ? 151 ASP E CB 1 ATOM 3274 C CG . ASP E 5 151 ? 7.579 -48.724 -31.417 1.00 308.82 ? 151 ASP E CG 1 ATOM 3275 O OD1 . ASP E 5 151 ? 7.732 -49.947 -31.609 1.00 300.45 ? 151 ASP E OD1 1 ATOM 3276 O OD2 . ASP E 5 151 ? 7.999 -48.138 -30.402 1.00 326.48 ? 151 ASP E OD2 1 ATOM 3277 N N . ASN E 5 152 ? 5.710 -46.975 -35.351 1.00 312.46 ? 152 ASN E N 1 ATOM 3278 C CA . ASN E 5 152 ? 5.163 -45.837 -36.091 1.00 321.92 ? 152 ASN E CA 1 ATOM 3279 C C . ASN E 5 152 ? 4.310 -46.231 -37.313 1.00 329.81 ? 152 ASN E C 1 ATOM 3280 O O . ASN E 5 152 ? 4.724 -46.036 -38.458 1.00 330.57 ? 152 ASN E O 1 ATOM 3281 C CB . ASN E 5 152 ? 6.284 -44.846 -36.435 1.00 319.65 ? 152 ASN E CB 1 ATOM 3282 C CG . ASN E 5 152 ? 7.592 -45.062 -35.680 1.00 308.99 ? 152 ASN E CG 1 ATOM 3283 O OD1 . ASN E 5 152 ? 7.643 -45.301 -34.464 1.00 238.02 ? 152 ASN E OD1 1 ATOM 3284 N ND2 . ASN E 5 152 ? 8.696 -45.008 -36.396 1.00 311.36 ? 152 ASN E ND2 1 ATOM 3285 N N . GLU E 5 153 ? 3.116 -46.813 -37.021 1.00 326.25 ? 153 GLU E N 1 ATOM 3286 C CA . GLU E 5 153 ? 1.999 -47.312 -37.855 1.00 328.66 ? 153 GLU E CA 1 ATOM 3287 C C . GLU E 5 153 ? 2.229 -47.684 -39.334 1.00 330.42 ? 153 GLU E C 1 ATOM 3288 O O . GLU E 5 153 ? 1.314 -48.218 -39.970 1.00 330.86 ? 153 GLU E O 1 ATOM 3289 C CB . GLU E 5 153 ? 0.798 -46.356 -37.720 1.00 330.31 ? 153 GLU E CB 1 ATOM 3290 C CG . GLU E 5 153 ? -0.546 -46.975 -38.072 1.00 338.79 ? 153 GLU E CG 1 ATOM 3291 C CD . GLU E 5 153 ? -1.733 -46.031 -38.158 1.00 362.72 ? 153 GLU E CD 1 ATOM 3292 O OE1 . GLU E 5 153 ? -1.582 -44.835 -37.819 1.00 367.16 ? 153 GLU E OE1 1 ATOM 3293 O OE2 . GLU E 5 153 ? -2.824 -46.495 -38.559 1.00 362.39 ? 153 GLU E OE2 1 ATOM 3294 N N . GLU E 5 154 ? 3.423 -47.417 -39.878 1.00 326.11 ? 154 GLU E N 1 ATOM 3295 C CA . GLU E 5 154 ? 3.691 -47.593 -41.293 1.00 327.61 ? 154 GLU E CA 1 ATOM 3296 C C . GLU E 5 154 ? 4.637 -48.705 -41.758 1.00 323.60 ? 154 GLU E C 1 ATOM 3297 O O . GLU E 5 154 ? 5.385 -48.522 -42.723 1.00 326.23 ? 154 GLU E O 1 ATOM 3298 C CB . GLU E 5 154 ? 3.938 -46.232 -41.971 1.00 329.75 ? 154 GLU E CB 1 ATOM 3299 C CG . GLU E 5 154 ? 2.744 -45.290 -41.831 1.00 333.84 ? 154 GLU E CG 1 ATOM 3300 C CD . GLU E 5 154 ? 2.441 -44.335 -42.972 1.00 346.32 ? 154 GLU E CD 1 ATOM 3301 O OE1 . GLU E 5 154 ? 2.532 -44.750 -44.150 1.00 345.44 ? 154 GLU E OE1 1 ATOM 3302 O OE2 . GLU E 5 154 ? 2.030 -43.189 -42.682 1.00 339.42 ? 154 GLU E OE2 1 ATOM 3303 N N . CYS E 5 155 ? 4.548 -49.886 -41.119 1.00 305.92 ? 155 CYS E N 1 ATOM 3304 C CA . CYS E 5 155 ? 5.274 -51.076 -41.570 1.00 294.35 ? 155 CYS E CA 1 ATOM 3305 C C . CYS E 5 155 ? 4.311 -51.721 -42.556 1.00 303.71 ? 155 CYS E C 1 ATOM 3306 O O . CYS E 5 155 ? 3.124 -51.875 -42.251 1.00 302.53 ? 155 CYS E O 1 ATOM 3307 C CB . CYS E 5 155 ? 5.595 -52.039 -40.425 1.00 277.22 ? 155 CYS E CB 1 ATOM 3308 S SG . CYS E 5 155 ? 7.181 -51.740 -39.581 1.00 273.65 ? 155 CYS E SG 1 ATOM 3309 N N . GLY E 5 156 ? 4.827 -52.088 -43.716 1.00 301.37 ? 156 GLY E N 1 ATOM 3310 C CA . GLY E 5 156 ? 4.047 -52.752 -44.747 1.00 307.39 ? 156 GLY E CA 1 ATOM 3311 C C . GLY E 5 156 ? 4.205 -54.252 -44.663 1.00 300.08 ? 156 GLY E C 1 ATOM 3312 O O . GLY E 5 156 ? 4.560 -54.891 -45.658 1.00 302.59 ? 156 GLY E O 1 ATOM 3313 N N . ASP E 5 157 ? 3.959 -54.820 -43.465 1.00 278.36 ? 157 ASP E N 1 ATOM 3314 C CA . ASP E 5 157 ? 4.092 -56.258 -43.216 1.00 264.36 ? 157 ASP E CA 1 ATOM 3315 C C . ASP E 5 157 ? 3.126 -57.089 -44.048 1.00 271.32 ? 157 ASP E C 1 ATOM 3316 O O . ASP E 5 157 ? 1.936 -56.775 -44.091 1.00 278.51 ? 157 ASP E O 1 ATOM 3317 C CB . ASP E 5 157 ? 3.939 -56.586 -41.724 1.00 258.98 ? 157 ASP E CB 1 ATOM 3318 C CG . ASP E 5 157 ? 5.073 -56.111 -40.823 1.00 280.32 ? 157 ASP E CG 1 ATOM 3319 O OD1 . ASP E 5 157 ? 6.178 -55.812 -41.350 1.00 285.68 ? 157 ASP E OD1 1 ATOM 3320 O OD2 . ASP E 5 157 ? 4.869 -56.065 -39.590 1.00 288.25 ? 157 ASP E OD2 1 ATOM 3321 N N . ILE E 5 158 ? 3.650 -58.125 -44.734 1.00 258.43 ? 158 ILE E N 1 ATOM 3322 C CA . ILE E 5 158 ? 2.894 -59.033 -45.614 1.00 260.11 ? 158 ILE E CA 1 ATOM 3323 C C . ILE E 5 158 ? 3.374 -60.483 -45.446 1.00 256.29 ? 158 ILE E C 1 ATOM 3324 O O . ILE E 5 158 ? 4.570 -60.727 -45.578 1.00 255.18 ? 158 ILE E O 1 ATOM 3325 C CB . ILE E 5 158 ? 2.892 -58.579 -47.118 1.00 281.39 ? 158 ILE E CB 1 ATOM 3326 C CG1 . ILE E 5 158 ? 4.301 -58.241 -47.664 1.00 283.45 ? 158 ILE E CG1 1 ATOM 3327 C CG2 . ILE E 5 158 ? 1.893 -57.455 -47.387 1.00 296.19 ? 158 ILE E CG2 1 ATOM 3328 C CD1 . ILE E 5 158 ? 4.836 -59.266 -48.628 1.00 289.04 ? 158 ILE E CD1 1 ATOM 3329 N N . CYS E 5 159 ? 2.451 -61.444 -45.178 1.00 249.87 ? 159 CYS E N 1 ATOM 3330 C CA . CYS E 5 159 ? 2.782 -62.868 -44.947 1.00 254.21 ? 159 CYS E CA 1 ATOM 3331 C C . CYS E 5 159 ? 2.557 -63.826 -46.147 1.00 215.93 ? 159 CYS E C 1 ATOM 3332 O O . CYS E 5 159 ? 2.852 -65.031 -46.069 1.00 153.18 ? 159 CYS E O 1 ATOM 3333 C CB . CYS E 5 159 ? 2.103 -63.388 -43.679 1.00 251.27 ? 159 CYS E CB 1 ATOM 3334 S SG . CYS E 5 159 ? 2.591 -62.543 -42.139 1.00 251.87 ? 159 CYS E SG 1 ATOM 3335 N N . ASN E 5 168 ? -1.929 -67.767 -45.602 1.00 250.70 ? 168 ASN E N 1 ATOM 3336 C CA . ASN E 5 168 ? -1.370 -69.109 -45.412 1.00 248.20 ? 168 ASN E CA 1 ATOM 3337 C C . ASN E 5 168 ? -0.845 -69.348 -43.973 1.00 245.48 ? 168 ASN E C 1 ATOM 3338 O O . ASN E 5 168 ? -0.951 -70.461 -43.442 1.00 242.25 ? 168 ASN E O 1 ATOM 3339 C CB . ASN E 5 168 ? -0.258 -69.374 -46.452 1.00 251.82 ? 168 ASN E CB 1 ATOM 3340 C CG . ASN E 5 168 ? -0.637 -70.321 -47.572 1.00 274.57 ? 168 ASN E CG 1 ATOM 3341 O OD1 . ASN E 5 168 ? -1.211 -71.398 -47.357 1.00 264.43 ? 168 ASN E OD1 1 ATOM 3342 N ND2 . ASN E 5 168 ? -0.264 -69.963 -48.793 1.00 270.21 ? 168 ASN E ND2 1 ATOM 3343 N N . CYS E 5 169 ? -0.288 -68.292 -43.361 1.00 239.71 ? 169 CYS E N 1 ATOM 3344 C CA . CYS E 5 169 ? 0.311 -68.322 -42.037 1.00 235.47 ? 169 CYS E CA 1 ATOM 3345 C C . CYS E 5 169 ? -0.677 -68.538 -40.905 1.00 234.12 ? 169 CYS E C 1 ATOM 3346 O O . CYS E 5 169 ? -1.796 -68.049 -40.976 1.00 235.31 ? 169 CYS E O 1 ATOM 3347 C CB . CYS E 5 169 ? 1.150 -67.069 -41.806 1.00 236.22 ? 169 CYS E CB 1 ATOM 3348 S SG . CYS E 5 169 ? 2.500 -66.835 -42.995 1.00 242.43 ? 169 CYS E SG 1 ATOM 3349 N N . PRO E 5 170 ? -0.267 -69.201 -39.813 1.00 225.12 ? 170 PRO E N 1 ATOM 3350 C CA . PRO E 5 170 ? -1.199 -69.378 -38.689 1.00 222.48 ? 170 PRO E CA 1 ATOM 3351 C C . PRO E 5 170 ? -1.408 -68.108 -37.869 1.00 222.31 ? 170 PRO E C 1 ATOM 3352 O O . PRO E 5 170 ? -0.455 -67.411 -37.556 1.00 220.10 ? 170 PRO E O 1 ATOM 3353 C CB . PRO E 5 170 ? -0.566 -70.508 -37.874 1.00 221.60 ? 170 PRO E CB 1 ATOM 3354 C CG . PRO E 5 170 ? 0.878 -70.492 -38.227 1.00 225.64 ? 170 PRO E CG 1 ATOM 3355 C CD . PRO E 5 170 ? 1.042 -69.846 -39.561 1.00 224.22 ? 170 PRO E CD 1 ATOM 3356 N N . ALA E 5 171 ? -2.649 -67.788 -37.553 1.00 218.84 ? 171 ALA E N 1 ATOM 3357 C CA . ALA E 5 171 ? -2.919 -66.610 -36.741 1.00 218.59 ? 171 ALA E CA 1 ATOM 3358 C C . ALA E 5 171 ? -3.029 -67.003 -35.279 1.00 220.73 ? 171 ALA E C 1 ATOM 3359 O O . ALA E 5 171 ? -3.427 -68.125 -34.984 1.00 219.04 ? 171 ALA E O 1 ATOM 3360 C CB . ALA E 5 171 ? -4.199 -65.939 -37.195 1.00 222.38 ? 171 ALA E CB 1 ATOM 3361 N N . THR E 5 172 ? -2.649 -66.097 -34.365 1.00 218.01 ? 172 THR E N 1 ATOM 3362 C CA . THR E 5 172 ? -2.760 -66.269 -32.908 1.00 217.11 ? 172 THR E CA 1 ATOM 3363 C C . THR E 5 172 ? -3.295 -64.980 -32.345 1.00 229.15 ? 172 THR E C 1 ATOM 3364 O O . THR E 5 172 ? -3.195 -63.948 -33.007 1.00 231.24 ? 172 THR E O 1 ATOM 3365 C CB . THR E 5 172 ? -1.433 -66.569 -32.213 1.00 215.61 ? 172 THR E CB 1 ATOM 3366 O OG1 . THR E 5 172 ? -0.560 -65.450 -32.344 1.00 209.79 ? 172 THR E OG1 1 ATOM 3367 C CG2 . THR E 5 172 ? -0.788 -67.881 -32.663 1.00 213.34 ? 172 THR E CG2 1 ATOM 3368 N N . VAL E 5 173 ? -3.847 -65.019 -31.127 1.00 230.31 ? 173 VAL E N 1 ATOM 3369 C CA . VAL E 5 173 ? -4.419 -63.827 -30.497 1.00 234.47 ? 173 VAL E CA 1 ATOM 3370 C C . VAL E 5 173 ? -3.536 -63.337 -29.348 1.00 243.28 ? 173 VAL E C 1 ATOM 3371 O O . VAL E 5 173 ? -3.292 -64.109 -28.415 1.00 241.88 ? 173 VAL E O 1 ATOM 3372 C CB . VAL E 5 173 ? -5.906 -64.058 -30.088 1.00 239.78 ? 173 VAL E CB 1 ATOM 3373 C CG1 . VAL E 5 173 ? -6.055 -65.182 -29.055 1.00 237.52 ? 173 VAL E CG1 1 ATOM 3374 C CG2 . VAL E 5 173 ? -6.571 -62.771 -29.608 1.00 241.74 ? 173 VAL E CG2 1 ATOM 3375 N N . ILE E 5 174 ? -3.025 -62.088 -29.418 1.00 244.25 ? 174 ILE E N 1 ATOM 3376 C CA . ILE E 5 174 ? -2.206 -61.603 -28.304 1.00 244.21 ? 174 ILE E CA 1 ATOM 3377 C C . ILE E 5 174 ? -2.945 -60.595 -27.458 1.00 250.24 ? 174 ILE E C 1 ATOM 3378 O O . ILE E 5 174 ? -3.092 -60.792 -26.243 1.00 248.56 ? 174 ILE E O 1 ATOM 3379 C CB . ILE E 5 174 ? -0.698 -61.325 -28.611 1.00 246.98 ? 174 ILE E CB 1 ATOM 3380 C CG1 . ILE E 5 174 ? 0.095 -62.672 -28.841 1.00 245.02 ? 174 ILE E CG1 1 ATOM 3381 C CG2 . ILE E 5 174 ? -0.001 -60.445 -27.535 1.00 248.32 ? 174 ILE E CG2 1 ATOM 3382 C CD1 . ILE E 5 174 ? 0.139 -63.788 -27.636 1.00 244.35 ? 174 ILE E CD1 1 ATOM 3383 N N . ASN E 5 175 ? -3.490 -59.572 -28.103 1.00 250.76 ? 175 ASN E N 1 ATOM 3384 C CA . ASN E 5 175 ? -4.309 -58.621 -27.383 1.00 253.82 ? 175 ASN E CA 1 ATOM 3385 C C . ASN E 5 175 ? -5.720 -59.211 -27.406 1.00 259.69 ? 175 ASN E C 1 ATOM 3386 O O . ASN E 5 175 ? -5.937 -60.270 -26.807 1.00 257.49 ? 175 ASN E O 1 ATOM 3387 C CB . ASN E 5 175 ? -4.201 -57.221 -28.007 1.00 261.30 ? 175 ASN E CB 1 ATOM 3388 C CG . ASN E 5 175 ? -2.894 -56.498 -27.718 1.00 313.63 ? 175 ASN E CG 1 ATOM 3389 O OD1 . ASN E 5 175 ? -1.908 -57.072 -27.210 1.00 297.76 ? 175 ASN E OD1 1 ATOM 3390 N ND2 . ASN E 5 175 ? -2.863 -55.202 -28.029 1.00 308.95 ? 175 ASN E ND2 1 ATOM 3391 N N . GLY E 5 176 ? -6.634 -58.582 -28.136 1.00 260.37 ? 176 GLY E N 1 ATOM 3392 C CA . GLY E 5 176 ? -7.997 -59.071 -28.297 1.00 263.36 ? 176 GLY E CA 1 ATOM 3393 C C . GLY E 5 176 ? -8.222 -59.712 -29.652 1.00 273.41 ? 176 GLY E C 1 ATOM 3394 O O . GLY E 5 176 ? -9.138 -60.525 -29.820 1.00 276.43 ? 176 GLY E O 1 ATOM 3395 N N . GLN E 5 177 ? -7.345 -59.381 -30.615 1.00 265.36 ? 177 GLN E N 1 ATOM 3396 C CA . GLN E 5 177 ? -7.448 -59.838 -31.996 1.00 266.84 ? 177 GLN E CA 1 ATOM 3397 C C . GLN E 5 177 ? -6.426 -60.862 -32.513 1.00 263.53 ? 177 GLN E C 1 ATOM 3398 O O . GLN E 5 177 ? -5.248 -60.873 -32.130 1.00 260.26 ? 177 GLN E O 1 ATOM 3399 C CB . GLN E 5 177 ? -7.647 -58.650 -32.976 1.00 281.78 ? 177 GLN E CB 1 ATOM 3400 C CG . GLN E 5 177 ? -6.498 -57.639 -33.021 1.00 288.62 ? 177 GLN E CG 1 ATOM 3401 C CD . GLN E 5 177 ? -6.693 -56.599 -34.086 1.00 316.31 ? 177 GLN E CD 1 ATOM 3402 O OE1 . GLN E 5 177 ? -7.751 -55.968 -34.191 1.00 321.25 ? 177 GLN E OE1 1 ATOM 3403 N NE2 . GLN E 5 177 ? -5.663 -56.389 -34.890 1.00 285.76 ? 177 GLN E NE2 1 ATOM 3404 N N . PHE E 5 178 ? -6.927 -61.728 -33.400 1.00 258.88 ? 178 PHE E N 1 ATOM 3405 C CA . PHE E 5 178 ? -6.162 -62.738 -34.104 1.00 255.54 ? 178 PHE E CA 1 ATOM 3406 C C . PHE E 5 178 ? -5.415 -62.083 -35.261 1.00 255.96 ? 178 PHE E C 1 ATOM 3407 O O . PHE E 5 178 ? -5.986 -61.325 -36.059 1.00 258.85 ? 178 PHE E O 1 ATOM 3408 C CB . PHE E 5 178 ? -7.064 -63.874 -34.590 1.00 258.38 ? 178 PHE E CB 1 ATOM 3409 C CG . PHE E 5 178 ? -7.235 -64.977 -33.573 1.00 258.20 ? 178 PHE E CG 1 ATOM 3410 C CD1 . PHE E 5 178 ? -8.377 -65.049 -32.787 1.00 262.56 ? 178 PHE E CD1 1 ATOM 3411 C CD2 . PHE E 5 178 ? -6.262 -65.960 -33.418 1.00 258.76 ? 178 PHE E CD2 1 ATOM 3412 C CE1 . PHE E 5 178 ? -8.541 -66.085 -31.857 1.00 261.91 ? 178 PHE E CE1 1 ATOM 3413 C CE2 . PHE E 5 178 ? -6.413 -66.982 -32.469 1.00 259.84 ? 178 PHE E CE2 1 ATOM 3414 C CZ . PHE E 5 178 ? -7.559 -67.047 -31.706 1.00 258.65 ? 178 PHE E CZ 1 ATOM 3415 N N . VAL E 5 179 ? -4.112 -62.330 -35.300 1.00 246.06 ? 179 VAL E N 1 ATOM 3416 C CA . VAL E 5 179 ? -3.218 -61.759 -36.293 1.00 244.75 ? 179 VAL E CA 1 ATOM 3417 C C . VAL E 5 179 ? -2.329 -62.876 -36.840 1.00 244.18 ? 179 VAL E C 1 ATOM 3418 O O . VAL E 5 179 ? -1.730 -63.610 -36.055 1.00 242.11 ? 179 VAL E O 1 ATOM 3419 C CB . VAL E 5 179 ? -2.397 -60.597 -35.666 1.00 247.23 ? 179 VAL E CB 1 ATOM 3420 C CG1 . VAL E 5 179 ? -1.343 -60.073 -36.633 1.00 247.75 ? 179 VAL E CG1 1 ATOM 3421 C CG2 . VAL E 5 179 ? -3.306 -59.464 -35.192 1.00 249.33 ? 179 VAL E CG2 1 ATOM 3422 N N . GLU E 5 180 ? -2.271 -63.005 -38.183 1.00 239.27 ? 180 GLU E N 1 ATOM 3423 C CA . GLU E 5 180 ? -1.464 -63.954 -38.969 1.00 237.22 ? 180 GLU E CA 1 ATOM 3424 C C . GLU E 5 180 ? 0.017 -63.895 -38.521 1.00 235.65 ? 180 GLU E C 1 ATOM 3425 O O . GLU E 5 180 ? 0.530 -62.794 -38.300 1.00 236.33 ? 180 GLU E O 1 ATOM 3426 C CB . GLU E 5 180 ? -1.571 -63.548 -40.445 1.00 242.40 ? 180 GLU E CB 1 ATOM 3427 C CG . GLU E 5 180 ? -1.737 -64.697 -41.423 1.00 257.95 ? 180 GLU E CG 1 ATOM 3428 C CD . GLU E 5 180 ? -1.787 -64.297 -42.890 1.00 308.37 ? 180 GLU E CD 1 ATOM 3429 O OE1 . GLU E 5 180 ? -2.658 -63.475 -43.258 1.00 319.83 ? 180 GLU E OE1 1 ATOM 3430 O OE2 . GLU E 5 180 ? -0.981 -64.841 -43.681 1.00 303.88 ? 180 GLU E OE2 1 ATOM 3431 N N . ARG E 5 181 ? 0.699 -65.042 -38.350 1.00 226.65 ? 181 ARG E N 1 ATOM 3432 C CA . ARG E 5 181 ? 2.069 -64.961 -37.849 1.00 223.25 ? 181 ARG E CA 1 ATOM 3433 C C . ARG E 5 181 ? 3.176 -65.392 -38.788 1.00 231.16 ? 181 ARG E C 1 ATOM 3434 O O . ARG E 5 181 ? 3.185 -66.527 -39.255 1.00 230.81 ? 181 ARG E O 1 ATOM 3435 C CB . ARG E 5 181 ? 2.211 -65.576 -36.448 1.00 215.04 ? 181 ARG E CB 1 ATOM 3436 C CG . ARG E 5 181 ? 1.234 -65.039 -35.392 1.00 212.69 ? 181 ARG E CG 1 ATOM 3437 C CD . ARG E 5 181 ? 1.680 -63.743 -34.755 1.00 207.83 ? 181 ARG E CD 1 ATOM 3438 N NE . ARG E 5 181 ? 0.722 -63.230 -33.772 1.00 207.42 ? 181 ARG E NE 1 ATOM 3439 C CZ . ARG E 5 181 ? 0.920 -62.144 -33.028 1.00 219.97 ? 181 ARG E CZ 1 ATOM 3440 N NH1 . ARG E 5 181 ? 2.052 -61.459 -33.128 1.00 205.93 ? 181 ARG E NH1 1 ATOM 3441 N NH2 . ARG E 5 181 ? -0.012 -61.738 -32.176 1.00 208.02 ? 181 ARG E NH2 1 ATOM 3442 N N . CYS E 5 182 ? 4.129 -64.483 -39.056 1.00 231.81 ? 182 CYS E N 1 ATOM 3443 C CA . CYS E 5 182 ? 5.255 -64.765 -39.950 1.00 234.42 ? 182 CYS E CA 1 ATOM 3444 C C . CYS E 5 182 ? 6.522 -63.957 -39.618 1.00 236.05 ? 182 CYS E C 1 ATOM 3445 O O . CYS E 5 182 ? 6.445 -62.968 -38.899 1.00 234.30 ? 182 CYS E O 1 ATOM 3446 C CB . CYS E 5 182 ? 4.828 -64.556 -41.391 1.00 240.37 ? 182 CYS E CB 1 ATOM 3447 S SG . CYS E 5 182 ? 4.593 -62.824 -41.815 1.00 248.80 ? 182 CYS E SG 1 ATOM 3448 N N . TRP E 5 183 ? 7.680 -64.381 -40.167 1.00 233.02 ? 183 TRP E N 1 ATOM 3449 C CA . TRP E 5 183 ? 9.005 -63.777 -39.949 1.00 232.55 ? 183 TRP E CA 1 ATOM 3450 C C . TRP E 5 183 ? 9.400 -62.836 -41.078 1.00 240.39 ? 183 TRP E C 1 ATOM 3451 O O . TRP E 5 183 ? 10.073 -61.832 -40.841 1.00 239.38 ? 183 TRP E O 1 ATOM 3452 C CB . TRP E 5 183 ? 10.080 -64.874 -39.807 1.00 229.61 ? 183 TRP E CB 1 ATOM 3453 C CG . TRP E 5 183 ? 10.016 -65.673 -38.531 1.00 227.31 ? 183 TRP E CG 1 ATOM 3454 C CD1 . TRP E 5 183 ? 9.424 -66.898 -38.342 1.00 229.23 ? 183 TRP E CD1 1 ATOM 3455 C CD2 . TRP E 5 183 ? 10.593 -65.308 -37.273 1.00 224.40 ? 183 TRP E CD2 1 ATOM 3456 N NE1 . TRP E 5 183 ? 9.608 -67.321 -37.040 1.00 225.49 ? 183 TRP E NE1 1 ATOM 3457 C CE2 . TRP E 5 183 ? 10.316 -66.358 -36.360 1.00 225.85 ? 183 TRP E CE2 1 ATOM 3458 C CE3 . TRP E 5 183 ? 11.304 -64.182 -36.821 1.00 225.03 ? 183 TRP E CE3 1 ATOM 3459 C CZ2 . TRP E 5 183 ? 10.730 -66.310 -35.028 1.00 222.31 ? 183 TRP E CZ2 1 ATOM 3460 C CZ3 . TRP E 5 183 ? 11.720 -64.145 -35.503 1.00 223.58 ? 183 TRP E CZ3 1 ATOM 3461 C CH2 . TRP E 5 183 ? 11.423 -65.191 -34.619 1.00 221.84 ? 183 TRP E CH2 1 ATOM 3462 N N . THR E 5 184 ? 9.056 -63.221 -42.317 1.00 241.46 ? 184 THR E N 1 ATOM 3463 C CA . THR E 5 184 ? 9.310 -62.486 -43.559 1.00 245.88 ? 184 THR E CA 1 ATOM 3464 C C . THR E 5 184 ? 8.136 -62.754 -44.529 1.00 255.00 ? 184 THR E C 1 ATOM 3465 O O . THR E 5 184 ? 7.284 -63.612 -44.263 1.00 253.38 ? 184 THR E O 1 ATOM 3466 C CB . THR E 5 184 ? 10.620 -62.950 -44.244 1.00 253.00 ? 184 THR E CB 1 ATOM 3467 O OG1 . THR E 5 184 ? 10.406 -64.203 -44.889 1.00 252.02 ? 184 THR E OG1 1 ATOM 3468 C CG2 . THR E 5 184 ? 11.791 -63.057 -43.308 1.00 249.10 ? 184 THR E CG2 1 ATOM 3469 N N . HIS E 5 185 ? 8.142 -62.069 -45.687 1.00 257.03 ? 185 HIS E N 1 ATOM 3470 C CA . HIS E 5 185 ? 7.167 -62.214 -46.774 1.00 260.48 ? 185 HIS E CA 1 ATOM 3471 C C . HIS E 5 185 ? 7.067 -63.678 -47.203 1.00 261.04 ? 185 HIS E C 1 ATOM 3472 O O . HIS E 5 185 ? 5.988 -64.127 -47.571 1.00 261.28 ? 185 HIS E O 1 ATOM 3473 C CB . HIS E 5 185 ? 7.626 -61.364 -47.975 1.00 268.49 ? 185 HIS E CB 1 ATOM 3474 C CG . HIS E 5 185 ? 8.996 -61.740 -48.446 1.00 275.24 ? 185 HIS E CG 1 ATOM 3475 N ND1 . HIS E 5 185 ? 10.129 -61.414 -47.714 1.00 272.58 ? 185 HIS E ND1 1 ATOM 3476 C CD2 . HIS E 5 185 ? 9.362 -62.506 -49.497 1.00 285.28 ? 185 HIS E CD2 1 ATOM 3477 C CE1 . HIS E 5 185 ? 11.142 -61.962 -48.362 1.00 273.65 ? 185 HIS E CE1 1 ATOM 3478 N NE2 . HIS E 5 185 ? 10.729 -62.631 -49.439 1.00 281.63 ? 185 HIS E NE2 1 ATOM 3479 N N . SER E 5 186 ? 8.196 -64.416 -47.127 1.00 254.86 ? 186 SER E N 1 ATOM 3480 C CA . SER E 5 186 ? 8.324 -65.798 -47.577 1.00 254.26 ? 186 SER E CA 1 ATOM 3481 C C . SER E 5 186 ? 8.482 -66.872 -46.480 1.00 252.67 ? 186 SER E C 1 ATOM 3482 O O . SER E 5 186 ? 8.606 -68.061 -46.796 1.00 252.81 ? 186 SER E O 1 ATOM 3483 C CB . SER E 5 186 ? 9.420 -65.909 -48.641 1.00 260.38 ? 186 SER E CB 1 ATOM 3484 O OG . SER E 5 186 ? 10.711 -65.600 -48.137 1.00 265.73 ? 186 SER E OG 1 ATOM 3485 N N . HIS E 5 187 ? 8.447 -66.483 -45.206 1.00 243.95 ? 187 HIS E N 1 ATOM 3486 C CA . HIS E 5 187 ? 8.578 -67.482 -44.154 1.00 239.19 ? 187 HIS E CA 1 ATOM 3487 C C . HIS E 5 187 ? 7.503 -67.290 -43.074 1.00 238.46 ? 187 HIS E C 1 ATOM 3488 O O . HIS E 5 187 ? 7.490 -66.261 -42.391 1.00 236.52 ? 187 HIS E O 1 ATOM 3489 C CB . HIS E 5 187 ? 9.998 -67.442 -43.542 1.00 237.92 ? 187 HIS E CB 1 ATOM 3490 C CG . HIS E 5 187 ? 11.134 -67.717 -44.489 1.00 243.15 ? 187 HIS E CG 1 ATOM 3491 N ND1 . HIS E 5 187 ? 11.490 -69.007 -44.829 1.00 245.06 ? 187 HIS E ND1 1 ATOM 3492 C CD2 . HIS E 5 187 ? 12.021 -66.861 -45.050 1.00 246.37 ? 187 HIS E CD2 1 ATOM 3493 C CE1 . HIS E 5 187 ? 12.546 -68.892 -45.620 1.00 246.51 ? 187 HIS E CE1 1 ATOM 3494 N NE2 . HIS E 5 187 ? 12.895 -67.619 -45.788 1.00 247.80 ? 187 HIS E NE2 1 ATOM 3495 N N . CYS E 5 188 ? 6.599 -68.273 -42.912 1.00 233.52 ? 188 CYS E N 1 ATOM 3496 C CA . CYS E 5 188 ? 5.589 -68.198 -41.849 1.00 231.30 ? 188 CYS E CA 1 ATOM 3497 C C . CYS E 5 188 ? 6.282 -68.532 -40.546 1.00 229.68 ? 188 CYS E C 1 ATOM 3498 O O . CYS E 5 188 ? 7.370 -69.127 -40.552 1.00 229.47 ? 188 CYS E O 1 ATOM 3499 C CB . CYS E 5 188 ? 4.438 -69.176 -42.088 1.00 232.96 ? 188 CYS E CB 1 ATOM 3500 S SG . CYS E 5 188 ? 3.265 -68.691 -43.382 1.00 241.63 ? 188 CYS E SG 1 ATOM 3501 N N . GLN E 5 189 ? 5.634 -68.217 -39.421 1.00 222.12 ? 189 GLN E N 1 ATOM 3502 C CA . GLN E 5 189 ? 6.163 -68.655 -38.137 1.00 217.99 ? 189 GLN E CA 1 ATOM 3503 C C . GLN E 5 189 ? 5.533 -70.016 -37.966 1.00 219.91 ? 189 GLN E C 1 ATOM 3504 O O . GLN E 5 189 ? 4.321 -70.193 -38.195 1.00 219.47 ? 189 GLN E O 1 ATOM 3505 C CB . GLN E 5 189 ? 5.774 -67.728 -36.976 1.00 217.80 ? 189 GLN E CB 1 ATOM 3506 C CG . GLN E 5 189 ? 6.318 -68.187 -35.601 1.00 217.95 ? 189 GLN E CG 1 ATOM 3507 C CD . GLN E 5 189 ? 5.779 -67.382 -34.420 1.00 212.15 ? 189 GLN E CD 1 ATOM 3508 O OE1 . GLN E 5 189 ? 5.079 -66.354 -34.583 1.00 199.33 ? 189 GLN E OE1 1 ATOM 3509 N NE2 . GLN E 5 189 ? 6.110 -67.830 -33.195 1.00 190.84 ? 189 GLN E NE2 1 ATOM 3510 N N . LYS E 5 190 ? 6.373 -70.993 -37.651 1.00 214.83 ? 190 LYS E N 1 ATOM 3511 C CA . LYS E 5 190 ? 5.889 -72.336 -37.454 1.00 213.32 ? 190 LYS E CA 1 ATOM 3512 C C . LYS E 5 190 ? 5.182 -72.388 -36.108 1.00 212.76 ? 190 LYS E C 1 ATOM 3513 O O . LYS E 5 190 ? 5.651 -71.822 -35.116 1.00 210.05 ? 190 LYS E O 1 ATOM 3514 C CB . LYS E 5 190 ? 7.046 -73.341 -37.547 1.00 215.32 ? 190 LYS E CB 1 ATOM 3515 C CG . LYS E 5 190 ? 6.650 -74.773 -37.201 1.00 221.25 ? 190 LYS E CG 1 ATOM 3516 C CD . LYS E 5 190 ? 7.348 -75.795 -38.067 1.00 221.04 ? 190 LYS E CD 1 ATOM 3517 C CE . LYS E 5 190 ? 6.845 -77.191 -37.849 1.00 208.00 ? 190 LYS E CE 1 ATOM 3518 N NZ . LYS E 5 190 ? 5.390 -77.316 -38.157 1.00 207.93 ? 190 LYS E NZ 1 ATOM 3519 N N . VAL E 5 191 ? 4.006 -72.989 -36.110 1.00 208.87 ? 191 VAL E N 1 ATOM 3520 C CA . VAL E 5 191 ? 3.237 -73.209 -34.899 1.00 206.72 ? 191 VAL E CA 1 ATOM 3521 C C . VAL E 5 191 ? 2.932 -74.700 -34.846 1.00 211.48 ? 191 VAL E C 1 ATOM 3522 O O . VAL E 5 191 ? 2.466 -75.305 -35.832 1.00 214.06 ? 191 VAL E O 1 ATOM 3523 C CB . VAL E 5 191 ? 1.986 -72.316 -34.755 1.00 210.89 ? 191 VAL E CB 1 ATOM 3524 C CG1 . VAL E 5 191 ? 1.176 -72.702 -33.520 1.00 209.23 ? 191 VAL E CG1 1 ATOM 3525 C CG2 . VAL E 5 191 ? 2.377 -70.850 -34.684 1.00 210.70 ? 191 VAL E CG2 1 ATOM 3526 N N . CYS E 5 192 ? 3.294 -75.301 -33.713 1.00 204.68 ? 192 CYS E N 1 ATOM 3527 C CA . CYS E 5 192 ? 3.078 -76.710 -33.477 1.00 203.47 ? 192 CYS E CA 1 ATOM 3528 C C . CYS E 5 192 ? 1.864 -76.809 -32.599 1.00 204.47 ? 192 CYS E C 1 ATOM 3529 O O . CYS E 5 192 ? 1.679 -75.930 -31.754 1.00 202.95 ? 192 CYS E O 1 ATOM 3530 C CB . CYS E 5 192 ? 4.295 -77.348 -32.809 1.00 202.16 ? 192 CYS E CB 1 ATOM 3531 S SG . CYS E 5 192 ? 5.656 -77.780 -33.944 1.00 206.97 ? 192 CYS E SG 1 ATOM 3532 N N . PRO E 5 193 ? 1.045 -77.875 -32.742 1.00 200.47 ? 193 PRO E N 1 ATOM 3533 C CA . PRO E 5 193 ? -0.112 -78.024 -31.868 1.00 199.66 ? 193 PRO E CA 1 ATOM 3534 C C . PRO E 5 193 ? 0.282 -77.900 -30.425 1.00 200.55 ? 193 PRO E C 1 ATOM 3535 O O . PRO E 5 193 ? 1.419 -78.187 -30.029 1.00 198.27 ? 193 PRO E O 1 ATOM 3536 C CB . PRO E 5 193 ? -0.592 -79.440 -32.148 1.00 202.56 ? 193 PRO E CB 1 ATOM 3537 C CG . PRO E 5 193 ? -0.160 -79.711 -33.508 1.00 209.02 ? 193 PRO E CG 1 ATOM 3538 C CD . PRO E 5 193 ? 1.132 -78.997 -33.694 1.00 203.64 ? 193 PRO E CD 1 ATOM 3539 N N . THR E 5 194 ? -0.689 -77.407 -29.670 1.00 197.46 ? 194 THR E N 1 ATOM 3540 C CA . THR E 5 194 ? -0.724 -77.137 -28.231 1.00 195.89 ? 194 THR E CA 1 ATOM 3541 C C . THR E 5 194 ? -0.062 -78.319 -27.387 1.00 198.18 ? 194 THR E C 1 ATOM 3542 O O . THR E 5 194 ? 0.839 -78.099 -26.546 1.00 196.50 ? 194 THR E O 1 ATOM 3543 C CB . THR E 5 194 ? -2.210 -76.757 -27.906 1.00 200.46 ? 194 THR E CB 1 ATOM 3544 O OG1 . THR E 5 194 ? -3.079 -77.766 -28.446 1.00 199.76 ? 194 THR E OG1 1 ATOM 3545 C CG2 . THR E 5 194 ? -2.629 -75.417 -28.536 1.00 196.59 ? 194 THR E CG2 1 ATOM 3546 N N . ILE E 5 195 ? -0.486 -79.569 -27.711 1.00 193.00 ? 195 ILE E N 1 ATOM 3547 C CA . ILE E 5 195 ? -0.042 -80.826 -27.120 1.00 190.03 ? 195 ILE E CA 1 ATOM 3548 C C . ILE E 5 195 ? 1.394 -81.173 -27.365 1.00 193.09 ? 195 ILE E C 1 ATOM 3549 O O . ILE E 5 195 ? 1.898 -81.956 -26.567 1.00 192.36 ? 195 ILE E O 1 ATOM 3550 C CB . ILE E 5 195 ? -0.959 -81.984 -27.485 1.00 193.55 ? 195 ILE E CB 1 ATOM 3551 C CG1 . ILE E 5 195 ? -1.525 -81.828 -28.908 1.00 195.34 ? 195 ILE E CG1 1 ATOM 3552 C CG2 . ILE E 5 195 ? -2.049 -82.072 -26.474 1.00 194.79 ? 195 ILE E CG2 1 ATOM 3553 C CD1 . ILE E 5 195 ? -0.685 -82.470 -29.987 1.00 204.15 ? 195 ILE E CD1 1 ATOM 3554 N N . CYS E 5 196 ? 2.064 -80.631 -28.459 1.00 189.85 ? 196 CYS E N 1 ATOM 3555 C CA . CYS E 5 196 ? 3.510 -80.853 -28.775 1.00 188.50 ? 196 CYS E CA 1 ATOM 3556 C C . CYS E 5 196 ? 4.363 -80.110 -27.772 1.00 190.88 ? 196 CYS E C 1 ATOM 3557 O O . CYS E 5 196 ? 5.563 -80.398 -27.659 1.00 191.16 ? 196 CYS E O 1 ATOM 3558 C CB . CYS E 5 196 ? 3.905 -80.413 -30.187 1.00 189.50 ? 196 CYS E CB 1 ATOM 3559 S SG . CYS E 5 196 ? 3.229 -81.390 -31.551 1.00 195.55 ? 196 CYS E SG 1 ATOM 3560 N N . LYS E 5 197 ? 3.789 -79.069 -27.143 1.00 185.88 ? 197 LYS E N 1 ATOM 3561 C CA . LYS E 5 197 ? 4.523 -78.240 -26.207 1.00 184.76 ? 197 LYS E CA 1 ATOM 3562 C C . LYS E 5 197 ? 5.743 -77.673 -26.946 1.00 188.83 ? 197 LYS E C 1 ATOM 3563 O O . LYS E 5 197 ? 5.633 -77.273 -28.125 1.00 189.58 ? 197 LYS E O 1 ATOM 3564 C CB . LYS E 5 197 ? 4.935 -79.042 -24.946 1.00 186.97 ? 197 LYS E CB 1 ATOM 3565 C CG . LYS E 5 197 ? 3.744 -79.534 -24.163 1.00 216.49 ? 197 LYS E CG 1 ATOM 3566 C CD . LYS E 5 197 ? 4.133 -80.485 -23.048 1.00 230.63 ? 197 LYS E CD 1 ATOM 3567 C CE . LYS E 5 197 ? 3.261 -80.290 -21.814 1.00 244.07 ? 197 LYS E CE 1 ATOM 3568 N NZ . LYS E 5 197 ? 1.785 -80.327 -22.092 1.00 250.69 ? 197 LYS E NZ 1 ATOM 3569 N N . SER E 5 198 ? 6.913 -77.732 -26.275 1.00 183.79 ? 198 SER E N 1 ATOM 3570 C CA . SER E 5 198 ? 8.194 -77.240 -26.760 1.00 182.56 ? 198 SER E CA 1 ATOM 3571 C C . SER E 5 198 ? 8.943 -78.228 -27.636 1.00 185.02 ? 198 SER E C 1 ATOM 3572 O O . SER E 5 198 ? 9.963 -77.842 -28.170 1.00 185.45 ? 198 SER E O 1 ATOM 3573 C CB . SER E 5 198 ? 9.076 -76.814 -25.584 1.00 184.00 ? 198 SER E CB 1 ATOM 3574 O OG . SER E 5 198 ? 9.340 -77.856 -24.656 1.00 187.64 ? 198 SER E OG 1 ATOM 3575 N N . HIS E 5 199 ? 8.459 -79.470 -27.794 1.00 179.50 ? 199 HIS E N 1 ATOM 3576 C CA . HIS E 5 199 ? 9.164 -80.515 -28.533 1.00 178.87 ? 199 HIS E CA 1 ATOM 3577 C C . HIS E 5 199 ? 9.275 -80.356 -30.004 1.00 184.43 ? 199 HIS E C 1 ATOM 3578 O O . HIS E 5 199 ? 10.159 -80.971 -30.594 1.00 184.07 ? 199 HIS E O 1 ATOM 3579 C CB . HIS E 5 199 ? 8.676 -81.901 -28.150 1.00 179.52 ? 199 HIS E CB 1 ATOM 3580 C CG . HIS E 5 199 ? 8.550 -82.044 -26.676 1.00 181.40 ? 199 HIS E CG 1 ATOM 3581 N ND1 . HIS E 5 199 ? 7.324 -82.239 -26.075 1.00 183.19 ? 199 HIS E ND1 1 ATOM 3582 C CD2 . HIS E 5 199 ? 9.487 -81.872 -25.720 1.00 181.91 ? 199 HIS E CD2 1 ATOM 3583 C CE1 . HIS E 5 199 ? 7.567 -82.245 -24.776 1.00 181.65 ? 199 HIS E CE1 1 ATOM 3584 N NE2 . HIS E 5 199 ? 8.860 -82.042 -24.518 1.00 181.19 ? 199 HIS E NE2 1 ATOM 3585 N N . GLY E 5 200 ? 8.433 -79.509 -30.581 1.00 184.11 ? 200 GLY E N 1 ATOM 3586 C CA . GLY E 5 200 ? 8.438 -79.291 -32.018 1.00 187.80 ? 200 GLY E CA 1 ATOM 3587 C C . GLY E 5 200 ? 7.654 -80.369 -32.731 1.00 198.37 ? 200 GLY E C 1 ATOM 3588 O O . GLY E 5 200 ? 7.155 -81.303 -32.095 1.00 198.25 ? 200 GLY E O 1 ATOM 3589 N N . CYS E 5 201 ? 7.535 -80.251 -34.056 1.00 200.01 ? 201 CYS E N 1 ATOM 3590 C CA . CYS E 5 201 ? 6.734 -81.178 -34.847 1.00 203.44 ? 201 CYS E CA 1 ATOM 3591 C C . CYS E 5 201 ? 7.197 -81.174 -36.282 1.00 213.30 ? 201 CYS E C 1 ATOM 3592 O O . CYS E 5 201 ? 7.961 -80.280 -36.671 1.00 213.63 ? 201 CYS E O 1 ATOM 3593 C CB . CYS E 5 201 ? 5.272 -80.760 -34.764 1.00 204.46 ? 201 CYS E CB 1 ATOM 3594 S SG . CYS E 5 201 ? 4.962 -79.073 -35.368 1.00 209.59 ? 201 CYS E SG 1 ATOM 3595 N N . THR E 5 202 ? 6.684 -82.134 -37.094 1.00 214.02 ? 202 THR E N 1 ATOM 3596 C CA . THR E 5 202 ? 6.957 -82.198 -38.541 1.00 217.44 ? 202 THR E CA 1 ATOM 3597 C C . THR E 5 202 ? 5.965 -81.267 -39.245 1.00 223.80 ? 202 THR E C 1 ATOM 3598 O O . THR E 5 202 ? 5.062 -80.724 -38.601 1.00 221.93 ? 202 THR E O 1 ATOM 3599 C CB . THR E 5 202 ? 6.836 -83.626 -39.113 1.00 228.11 ? 202 THR E CB 1 ATOM 3600 O OG1 . THR E 5 202 ? 5.489 -84.075 -39.015 1.00 228.56 ? 202 THR E OG1 1 ATOM 3601 C CG2 . THR E 5 202 ? 7.779 -84.613 -38.460 1.00 226.78 ? 202 THR E CG2 1 ATOM 3602 N N . ALA E 5 203 ? 6.105 -81.111 -40.572 1.00 224.07 ? 203 ALA E N 1 ATOM 3603 C CA . ALA E 5 203 ? 5.220 -80.265 -41.376 1.00 225.87 ? 203 ALA E CA 1 ATOM 3604 C C . ALA E 5 203 ? 3.777 -80.697 -41.190 1.00 229.29 ? 203 ALA E C 1 ATOM 3605 O O . ALA E 5 203 ? 2.886 -79.859 -41.031 1.00 229.07 ? 203 ALA E O 1 ATOM 3606 C CB . ALA E 5 203 ? 5.605 -80.355 -42.846 1.00 230.15 ? 203 ALA E CB 1 ATOM 3607 N N . GLU E 5 204 ? 3.578 -82.018 -41.116 1.00 225.35 ? 204 GLU E N 1 ATOM 3608 C CA . GLU E 5 204 ? 2.281 -82.652 -40.952 1.00 225.46 ? 204 GLU E CA 1 ATOM 3609 C C . GLU E 5 204 ? 1.678 -82.474 -39.551 1.00 224.49 ? 204 GLU E C 1 ATOM 3610 O O . GLU E 5 204 ? 0.549 -82.912 -39.336 1.00 225.03 ? 204 GLU E O 1 ATOM 3611 C CB . GLU E 5 204 ? 2.358 -84.141 -41.344 1.00 228.93 ? 204 GLU E CB 1 ATOM 3612 C CG . GLU E 5 204 ? 2.680 -84.389 -42.808 1.00 249.13 ? 204 GLU E CG 1 ATOM 3613 C CD . GLU E 5 204 ? 3.277 -85.753 -43.092 1.00 287.69 ? 204 GLU E CD 1 ATOM 3614 O OE1 . GLU E 5 204 ? 4.095 -86.228 -42.271 1.00 277.17 ? 204 GLU E OE1 1 ATOM 3615 O OE2 . GLU E 5 204 ? 2.952 -86.334 -44.154 1.00 300.25 ? 204 GLU E OE2 1 ATOM 3616 N N . GLY E 5 205 ? 2.421 -81.843 -38.630 1.00 216.00 ? 205 GLY E N 1 ATOM 3617 C CA . GLY E 5 205 ? 1.999 -81.574 -37.252 1.00 212.00 ? 205 GLY E CA 1 ATOM 3618 C C . GLY E 5 205 ? 2.173 -82.688 -36.229 1.00 210.65 ? 205 GLY E C 1 ATOM 3619 O O . GLY E 5 205 ? 1.567 -82.635 -35.152 1.00 207.95 ? 205 GLY E O 1 ATOM 3620 N N . LEU E 5 206 ? 3.012 -83.696 -36.548 1.00 205.79 ? 206 LEU E N 1 ATOM 3621 C CA . LEU E 5 206 ? 3.300 -84.850 -35.687 1.00 202.99 ? 206 LEU E CA 1 ATOM 3622 C C . LEU E 5 206 ? 4.376 -84.488 -34.749 1.00 203.18 ? 206 LEU E C 1 ATOM 3623 O O . LEU E 5 206 ? 5.464 -84.071 -35.155 1.00 202.75 ? 206 LEU E O 1 ATOM 3624 C CB . LEU E 5 206 ? 3.699 -86.077 -36.498 1.00 204.64 ? 206 LEU E CB 1 ATOM 3625 C CG . LEU E 5 206 ? 2.697 -86.470 -37.540 1.00 211.60 ? 206 LEU E CG 1 ATOM 3626 C CD1 . LEU E 5 206 ? 3.244 -87.537 -38.443 1.00 214.28 ? 206 LEU E CD1 1 ATOM 3627 C CD2 . LEU E 5 206 ? 1.414 -86.879 -36.889 1.00 213.70 ? 206 LEU E CD2 1 ATOM 3628 N N . CYS E 5 207 ? 4.072 -84.610 -33.482 1.00 197.27 ? 207 CYS E N 1 ATOM 3629 C CA . CYS E 5 207 ? 5.024 -84.193 -32.483 1.00 194.77 ? 207 CYS E CA 1 ATOM 3630 C C . CYS E 5 207 ? 6.316 -84.971 -32.535 1.00 199.33 ? 207 CYS E C 1 ATOM 3631 O O . CYS E 5 207 ? 6.327 -86.168 -32.834 1.00 199.58 ? 207 CYS E O 1 ATOM 3632 C CB . CYS E 5 207 ? 4.416 -84.202 -31.083 1.00 192.99 ? 207 CYS E CB 1 ATOM 3633 S SG . CYS E 5 207 ? 2.870 -83.261 -30.911 1.00 196.10 ? 207 CYS E SG 1 ATOM 3634 N N . CYS E 5 208 ? 7.405 -84.248 -32.278 1.00 196.41 ? 208 CYS E N 1 ATOM 3635 C CA . CYS E 5 208 ? 8.755 -84.764 -32.160 1.00 197.65 ? 208 CYS E CA 1 ATOM 3636 C C . CYS E 5 208 ? 8.816 -85.516 -30.852 1.00 200.34 ? 208 CYS E C 1 ATOM 3637 O O . CYS E 5 208 ? 7.924 -85.327 -30.015 1.00 199.77 ? 208 CYS E O 1 ATOM 3638 C CB . CYS E 5 208 ? 9.738 -83.604 -32.142 1.00 198.10 ? 208 CYS E CB 1 ATOM 3639 S SG . CYS E 5 208 ? 10.060 -82.884 -33.764 1.00 204.82 ? 208 CYS E SG 1 ATOM 3640 N N . HIS E 5 209 ? 9.894 -86.304 -30.626 1.00 195.45 ? 209 HIS E N 1 ATOM 3641 C CA . HIS E 5 209 ? 10.069 -86.982 -29.348 1.00 193.53 ? 209 HIS E CA 1 ATOM 3642 C C . HIS E 5 209 ? 10.127 -85.958 -28.161 1.00 194.51 ? 209 HIS E C 1 ATOM 3643 O O . HIS E 5 209 ? 10.613 -84.827 -28.329 1.00 194.28 ? 209 HIS E O 1 ATOM 3644 C CB . HIS E 5 209 ? 11.323 -87.849 -29.381 1.00 195.09 ? 209 HIS E CB 1 ATOM 3645 C CG . HIS E 5 209 ? 11.406 -88.750 -28.198 1.00 198.17 ? 209 HIS E CG 1 ATOM 3646 N ND1 . HIS E 5 209 ? 12.035 -88.355 -27.032 1.00 198.32 ? 209 HIS E ND1 1 ATOM 3647 C CD2 . HIS E 5 209 ? 10.850 -89.967 -28.007 1.00 201.48 ? 209 HIS E CD2 1 ATOM 3648 C CE1 . HIS E 5 209 ? 11.878 -89.359 -26.188 1.00 198.39 ? 209 HIS E CE1 1 ATOM 3649 N NE2 . HIS E 5 209 ? 11.160 -90.347 -26.725 1.00 200.46 ? 209 HIS E NE2 1 ATOM 3650 N N . SER E 5 210 ? 9.620 -86.365 -26.978 1.00 188.10 ? 210 SER E N 1 ATOM 3651 C CA . SER E 5 210 ? 9.596 -85.529 -25.774 1.00 185.38 ? 210 SER E CA 1 ATOM 3652 C C . SER E 5 210 ? 10.968 -85.058 -25.290 1.00 187.88 ? 210 SER E C 1 ATOM 3653 O O . SER E 5 210 ? 11.028 -84.090 -24.531 1.00 186.22 ? 210 SER E O 1 ATOM 3654 C CB . SER E 5 210 ? 8.855 -86.226 -24.647 1.00 187.81 ? 210 SER E CB 1 ATOM 3655 O OG . SER E 5 210 ? 9.434 -87.498 -24.427 1.00 196.67 ? 210 SER E OG 1 ATOM 3656 N N . GLU E 5 211 ? 12.062 -85.721 -25.709 1.00 184.64 ? 211 GLU E N 1 ATOM 3657 C CA . GLU E 5 211 ? 13.385 -85.243 -25.322 1.00 183.36 ? 211 GLU E CA 1 ATOM 3658 C C . GLU E 5 211 ? 13.975 -84.267 -26.329 1.00 190.68 ? 211 GLU E C 1 ATOM 3659 O O . GLU E 5 211 ? 15.051 -83.725 -26.054 1.00 190.66 ? 211 GLU E O 1 ATOM 3660 C CB . GLU E 5 211 ? 14.355 -86.365 -24.970 1.00 184.79 ? 211 GLU E CB 1 ATOM 3661 C CG . GLU E 5 211 ? 15.034 -86.120 -23.639 1.00 186.75 ? 211 GLU E CG 1 ATOM 3662 C CD . GLU E 5 211 ? 14.103 -86.290 -22.450 1.00 201.01 ? 211 GLU E CD 1 ATOM 3663 O OE1 . GLU E 5 211 ? 13.583 -87.405 -22.205 1.00 191.34 ? 211 GLU E OE1 1 ATOM 3664 O OE2 . GLU E 5 211 ? 13.850 -85.268 -21.785 1.00 193.93 ? 211 GLU E OE2 1 ATOM 3665 N N . CYS E 5 212 ? 13.273 -84.030 -27.485 1.00 189.90 ? 212 CYS E N 1 ATOM 3666 C CA . CYS E 5 212 ? 13.699 -83.092 -28.535 1.00 191.62 ? 212 CYS E CA 1 ATOM 3667 C C . CYS E 5 212 ? 13.336 -81.736 -28.127 1.00 190.54 ? 212 CYS E C 1 ATOM 3668 O O . CYS E 5 212 ? 12.386 -81.590 -27.350 1.00 190.41 ? 212 CYS E O 1 ATOM 3669 C CB . CYS E 5 212 ? 13.052 -83.405 -29.875 1.00 196.04 ? 212 CYS E CB 1 ATOM 3670 S SG . CYS E 5 212 ? 13.593 -84.952 -30.637 1.00 204.18 ? 212 CYS E SG 1 ATOM 3671 N N . LEU E 5 213 ? 14.006 -80.719 -28.718 1.00 182.90 ? 213 LEU E N 1 ATOM 3672 C CA . LEU E 5 213 ? 13.629 -79.362 -28.383 1.00 179.34 ? 213 LEU E CA 1 ATOM 3673 C C . LEU E 5 213 ? 12.770 -78.654 -29.407 1.00 186.12 ? 213 LEU E C 1 ATOM 3674 O O . LEU E 5 213 ? 11.578 -78.753 -29.259 1.00 187.15 ? 213 LEU E O 1 ATOM 3675 C CB . LEU E 5 213 ? 14.693 -78.511 -27.702 1.00 176.63 ? 213 LEU E CB 1 ATOM 3676 C CG . LEU E 5 213 ? 14.318 -77.112 -27.344 1.00 177.38 ? 213 LEU E CG 1 ATOM 3677 C CD1 . LEU E 5 213 ? 13.302 -77.058 -26.278 1.00 174.34 ? 213 LEU E CD1 1 ATOM 3678 C CD2 . LEU E 5 213 ? 15.464 -76.417 -26.861 1.00 179.47 ? 213 LEU E CD2 1 ATOM 3679 N N . GLY E 5 214 ? 13.293 -77.979 -30.418 1.00 183.60 ? 214 GLY E N 1 ATOM 3680 C CA . GLY E 5 214 ? 12.399 -77.237 -31.318 1.00 184.82 ? 214 GLY E CA 1 ATOM 3681 C C . GLY E 5 214 ? 11.903 -77.892 -32.592 1.00 192.76 ? 214 GLY E C 1 ATOM 3682 O O . GLY E 5 214 ? 10.945 -77.414 -33.217 1.00 193.02 ? 214 GLY E O 1 ATOM 3683 N N . ASN E 5 215 ? 12.582 -78.968 -33.002 1.00 192.46 ? 215 ASN E N 1 ATOM 3684 C CA . ASN E 5 215 ? 12.329 -79.677 -34.250 1.00 195.35 ? 215 ASN E CA 1 ATOM 3685 C C . ASN E 5 215 ? 13.138 -80.966 -34.263 1.00 199.50 ? 215 ASN E C 1 ATOM 3686 O O . ASN E 5 215 ? 14.040 -81.178 -33.442 1.00 196.61 ? 215 ASN E O 1 ATOM 3687 C CB . ASN E 5 215 ? 12.771 -78.779 -35.432 1.00 203.25 ? 215 ASN E CB 1 ATOM 3688 C CG . ASN E 5 215 ? 12.384 -79.216 -36.828 1.00 239.00 ? 215 ASN E CG 1 ATOM 3689 O OD1 . ASN E 5 215 ? 11.435 -79.990 -37.048 1.00 227.62 ? 215 ASN E OD1 1 ATOM 3690 N ND2 . ASN E 5 215 ? 13.127 -78.705 -37.802 1.00 240.78 ? 215 ASN E ND2 1 ATOM 3691 N N . CYS E 5 216 ? 12.803 -81.824 -35.212 1.00 200.25 ? 216 CYS E N 1 ATOM 3692 C CA . CYS E 5 216 ? 13.445 -83.104 -35.421 1.00 202.95 ? 216 CYS E CA 1 ATOM 3693 C C . CYS E 5 216 ? 13.417 -83.461 -36.909 1.00 210.19 ? 216 CYS E C 1 ATOM 3694 O O . CYS E 5 216 ? 12.560 -82.958 -37.649 1.00 210.94 ? 216 CYS E O 1 ATOM 3695 C CB . CYS E 5 216 ? 12.792 -84.185 -34.558 1.00 203.26 ? 216 CYS E CB 1 ATOM 3696 S SG . CYS E 5 216 ? 10.999 -84.385 -34.802 1.00 207.83 ? 216 CYS E SG 1 ATOM 3697 N N . SER E 5 217 ? 14.379 -84.285 -37.352 1.00 208.11 ? 217 SER E N 1 ATOM 3698 C CA . SER E 5 217 ? 14.454 -84.731 -38.737 1.00 210.95 ? 217 SER E CA 1 ATOM 3699 C C . SER E 5 217 ? 13.529 -85.918 -38.950 1.00 215.43 ? 217 SER E C 1 ATOM 3700 O O . SER E 5 217 ? 13.102 -86.173 -40.068 1.00 217.06 ? 217 SER E O 1 ATOM 3701 C CB . SER E 5 217 ? 15.889 -85.043 -39.138 1.00 216.55 ? 217 SER E CB 1 ATOM 3702 O OG . SER E 5 217 ? 16.476 -86.000 -38.278 1.00 226.65 ? 217 SER E OG 1 ATOM 3703 N N . GLN E 5 218 ? 13.194 -86.618 -37.873 1.00 211.24 ? 218 GLN E N 1 ATOM 3704 C CA . GLN E 5 218 ? 12.252 -87.731 -37.866 1.00 212.70 ? 218 GLN E CA 1 ATOM 3705 C C . GLN E 5 218 ? 11.436 -87.667 -36.564 1.00 214.09 ? 218 GLN E C 1 ATOM 3706 O O . GLN E 5 218 ? 11.941 -87.254 -35.515 1.00 211.55 ? 218 GLN E O 1 ATOM 3707 C CB . GLN E 5 218 ? 12.951 -89.091 -38.005 1.00 216.59 ? 218 GLN E CB 1 ATOM 3708 C CG . GLN E 5 218 ? 13.605 -89.336 -39.360 1.00 247.09 ? 218 GLN E CG 1 ATOM 3709 C CD . GLN E 5 218 ? 14.553 -90.513 -39.334 1.00 285.43 ? 218 GLN E CD 1 ATOM 3710 O OE1 . GLN E 5 218 ? 14.259 -91.576 -38.767 1.00 286.51 ? 218 GLN E OE1 1 ATOM 3711 N NE2 . GLN E 5 218 ? 15.704 -90.364 -39.982 1.00 281.82 ? 218 GLN E NE2 1 ATOM 3712 N N . PRO E 5 219 ? 10.160 -88.038 -36.597 1.00 210.75 ? 219 PRO E N 1 ATOM 3713 C CA . PRO E 5 219 ? 9.373 -87.956 -35.367 1.00 207.66 ? 219 PRO E CA 1 ATOM 3714 C C . PRO E 5 219 ? 9.631 -89.147 -34.487 1.00 209.35 ? 219 PRO E C 1 ATOM 3715 O O . PRO E 5 219 ? 10.185 -90.145 -34.952 1.00 209.25 ? 219 PRO E O 1 ATOM 3716 C CB . PRO E 5 219 ? 7.944 -87.990 -35.880 1.00 210.99 ? 219 PRO E CB 1 ATOM 3717 C CG . PRO E 5 219 ? 8.024 -88.830 -37.136 1.00 219.53 ? 219 PRO E CG 1 ATOM 3718 C CD . PRO E 5 219 ? 9.370 -88.558 -37.734 1.00 215.85 ? 219 PRO E CD 1 ATOM 3719 N N . ASP E 5 220 ? 9.207 -89.052 -33.227 1.00 205.36 ? 220 ASP E N 1 ATOM 3720 C CA . ASP E 5 220 ? 9.264 -90.173 -32.302 1.00 206.18 ? 220 ASP E CA 1 ATOM 3721 C C . ASP E 5 220 ? 10.675 -90.818 -32.229 1.00 210.48 ? 220 ASP E C 1 ATOM 3722 O O . ASP E 5 220 ? 10.802 -92.045 -32.235 1.00 210.61 ? 220 ASP E O 1 ATOM 3723 C CB . ASP E 5 220 ? 8.187 -91.198 -32.753 1.00 210.91 ? 220 ASP E CB 1 ATOM 3724 C CG . ASP E 5 220 ? 7.829 -92.315 -31.789 1.00 230.83 ? 220 ASP E CG 1 ATOM 3725 O OD1 . ASP E 5 220 ? 7.168 -92.026 -30.763 1.00 232.28 ? 220 ASP E OD1 1 ATOM 3726 O OD2 . ASP E 5 220 ? 8.113 -93.497 -32.117 1.00 239.85 ? 220 ASP E OD2 1 ATOM 3727 N N . ASP E 5 221 ? 11.735 -89.999 -32.196 1.00 206.88 ? 221 ASP E N 1 ATOM 3728 C CA . ASP E 5 221 ? 13.076 -90.560 -32.111 1.00 207.79 ? 221 ASP E CA 1 ATOM 3729 C C . ASP E 5 221 ? 14.021 -89.593 -31.430 1.00 208.78 ? 221 ASP E C 1 ATOM 3730 O O . ASP E 5 221 ? 14.338 -88.554 -32.018 1.00 208.06 ? 221 ASP E O 1 ATOM 3731 C CB . ASP E 5 221 ? 13.611 -90.984 -33.495 1.00 213.37 ? 221 ASP E CB 1 ATOM 3732 C CG . ASP E 5 221 ? 14.850 -91.878 -33.466 1.00 233.51 ? 221 ASP E CG 1 ATOM 3733 O OD1 . ASP E 5 221 ? 15.661 -91.748 -32.518 1.00 234.31 ? 221 ASP E OD1 1 ATOM 3734 O OD2 . ASP E 5 221 ? 15.026 -92.683 -34.411 1.00 244.75 ? 221 ASP E OD2 1 ATOM 3735 N N . PRO E 5 222 ? 14.537 -89.962 -30.225 1.00 203.81 ? 222 PRO E N 1 ATOM 3736 C CA . PRO E 5 222 ? 15.462 -89.074 -29.488 1.00 202.51 ? 222 PRO E CA 1 ATOM 3737 C C . PRO E 5 222 ? 16.902 -88.979 -30.009 1.00 210.40 ? 222 PRO E C 1 ATOM 3738 O O . PRO E 5 222 ? 17.748 -88.285 -29.434 1.00 209.24 ? 222 PRO E O 1 ATOM 3739 C CB . PRO E 5 222 ? 15.395 -89.607 -28.059 1.00 202.65 ? 222 PRO E CB 1 ATOM 3740 C CG . PRO E 5 222 ? 15.105 -91.013 -28.217 1.00 208.67 ? 222 PRO E CG 1 ATOM 3741 C CD . PRO E 5 222 ? 14.229 -91.161 -29.431 1.00 205.40 ? 222 PRO E CD 1 ATOM 3742 N N . THR E 5 223 ? 17.170 -89.663 -31.103 1.00 210.92 ? 223 THR E N 1 ATOM 3743 C CA . THR E 5 223 ? 18.471 -89.616 -31.736 1.00 213.07 ? 223 THR E CA 1 ATOM 3744 C C . THR E 5 223 ? 18.340 -88.723 -32.956 1.00 218.13 ? 223 THR E C 1 ATOM 3745 O O . THR E 5 223 ? 19.332 -88.474 -33.640 1.00 220.10 ? 223 THR E O 1 ATOM 3746 C CB . THR E 5 223 ? 18.948 -91.041 -32.095 1.00 226.56 ? 223 THR E CB 1 ATOM 3747 O OG1 . THR E 5 223 ? 18.134 -91.599 -33.134 1.00 228.94 ? 223 THR E OG1 1 ATOM 3748 C CG2 . THR E 5 223 ? 18.990 -91.971 -30.887 1.00 224.51 ? 223 THR E CG2 1 ATOM 3749 N N . LYS E 5 224 ? 17.110 -88.256 -33.242 1.00 212.96 ? 224 LYS E N 1 ATOM 3750 C CA . LYS E 5 224 ? 16.828 -87.455 -34.428 1.00 213.41 ? 224 LYS E CA 1 ATOM 3751 C C . LYS E 5 224 ? 16.377 -86.030 -34.145 1.00 214.92 ? 224 LYS E C 1 ATOM 3752 O O . LYS E 5 224 ? 15.824 -85.371 -35.033 1.00 216.02 ? 224 LYS E O 1 ATOM 3753 C CB . LYS E 5 224 ? 15.878 -88.207 -35.385 1.00 217.31 ? 224 LYS E CB 1 ATOM 3754 C CG . LYS E 5 224 ? 16.536 -88.619 -36.708 1.00 227.22 ? 224 LYS E CG 1 ATOM 3755 C CD . LYS E 5 224 ? 17.366 -89.899 -36.612 1.00 230.94 ? 224 LYS E CD 1 ATOM 3756 C CE . LYS E 5 224 ? 18.330 -90.022 -37.756 1.00 238.67 ? 224 LYS E CE 1 ATOM 3757 N NZ . LYS E 5 224 ? 19.043 -91.319 -37.717 1.00 246.29 ? 224 LYS E NZ 1 ATOM 3758 N N . CYS E 5 225 ? 16.686 -85.527 -32.937 1.00 207.86 ? 225 CYS E N 1 ATOM 3759 C CA . CYS E 5 225 ? 16.341 -84.157 -32.538 1.00 205.17 ? 225 CYS E CA 1 ATOM 3760 C C . CYS E 5 225 ? 17.215 -83.128 -33.175 1.00 210.67 ? 225 CYS E C 1 ATOM 3761 O O . CYS E 5 225 ? 18.429 -83.343 -33.297 1.00 213.48 ? 225 CYS E O 1 ATOM 3762 C CB . CYS E 5 225 ? 16.427 -84.005 -31.029 1.00 202.27 ? 225 CYS E CB 1 ATOM 3763 S SG . CYS E 5 225 ? 15.546 -85.264 -30.115 1.00 204.89 ? 225 CYS E SG 1 ATOM 3764 N N . VAL E 5 226 ? 16.680 -81.938 -33.400 1.00 203.85 ? 226 VAL E N 1 ATOM 3765 C CA . VAL E 5 226 ? 17.637 -80.951 -33.823 1.00 203.61 ? 226 VAL E CA 1 ATOM 3766 C C . VAL E 5 226 ? 17.956 -80.030 -32.643 1.00 198.80 ? 226 VAL E C 1 ATOM 3767 O O . VAL E 5 226 ? 18.434 -78.923 -32.843 1.00 197.92 ? 226 VAL E O 1 ATOM 3768 C CB . VAL E 5 226 ? 17.340 -80.328 -35.212 1.00 212.24 ? 226 VAL E CB 1 ATOM 3769 C CG1 . VAL E 5 226 ? 18.127 -79.048 -35.463 1.00 213.25 ? 226 VAL E CG1 1 ATOM 3770 C CG2 . VAL E 5 226 ? 17.630 -81.349 -36.323 1.00 215.54 ? 226 VAL E CG2 1 ATOM 3771 N N . ALA E 5 227 ? 17.757 -80.520 -31.389 1.00 190.38 ? 227 ALA E N 1 ATOM 3772 C CA . ALA E 5 227 ? 17.999 -79.674 -30.216 1.00 187.37 ? 227 ALA E CA 1 ATOM 3773 C C . ALA E 5 227 ? 18.441 -80.229 -28.834 1.00 188.83 ? 227 ALA E C 1 ATOM 3774 O O . ALA E 5 227 ? 19.490 -79.821 -28.311 1.00 188.56 ? 227 ALA E O 1 ATOM 3775 C CB . ALA E 5 227 ? 16.832 -78.723 -30.036 1.00 186.86 ? 227 ALA E CB 1 ATOM 3776 N N . CYS E 5 228 ? 17.581 -81.055 -28.206 1.00 183.41 ? 228 CYS E N 1 ATOM 3777 C CA . CYS E 5 228 ? 17.646 -81.612 -26.846 1.00 181.78 ? 228 CYS E CA 1 ATOM 3778 C C . CYS E 5 228 ? 17.116 -80.653 -25.843 1.00 182.85 ? 228 CYS E C 1 ATOM 3779 O O . CYS E 5 228 ? 17.743 -79.633 -25.564 1.00 181.78 ? 228 CYS E O 1 ATOM 3780 C CB . CYS E 5 228 ? 19.011 -82.147 -26.430 1.00 182.88 ? 228 CYS E CB 1 ATOM 3781 S SG . CYS E 5 228 ? 19.595 -83.562 -27.414 1.00 189.75 ? 228 CYS E SG 1 ATOM 3782 N N . ARG E 5 229 ? 15.943 -80.996 -25.299 1.00 177.71 ? 229 ARG E N 1 ATOM 3783 C CA . ARG E 5 229 ? 15.243 -80.292 -24.241 1.00 175.06 ? 229 ARG E CA 1 ATOM 3784 C C . ARG E 5 229 ? 16.154 -80.326 -23.011 1.00 178.75 ? 229 ARG E C 1 ATOM 3785 O O . ARG E 5 229 ? 16.297 -79.288 -22.366 1.00 178.93 ? 229 ARG E O 1 ATOM 3786 C CB . ARG E 5 229 ? 13.910 -81.021 -23.934 1.00 172.98 ? 229 ARG E CB 1 ATOM 3787 C CG . ARG E 5 229 ? 13.129 -80.518 -22.697 1.00 172.96 ? 229 ARG E CG 1 ATOM 3788 C CD . ARG E 5 229 ? 11.739 -81.128 -22.584 1.00 175.82 ? 229 ARG E CD 1 ATOM 3789 N NE . ARG E 5 229 ? 11.513 -81.656 -21.243 1.00 195.51 ? 229 ARG E NE 1 ATOM 3790 C CZ . ARG E 5 229 ? 11.141 -82.908 -20.971 1.00 228.01 ? 229 ARG E CZ 1 ATOM 3791 N NH1 . ARG E 5 229 ? 10.891 -83.765 -21.956 1.00 218.53 ? 229 ARG E NH1 1 ATOM 3792 N NH2 . ARG E 5 229 ? 10.998 -83.308 -19.709 1.00 225.02 ? 229 ARG E NH2 1 ATOM 3793 N N . ASN E 5 230 ? 16.800 -81.508 -22.710 1.00 173.50 ? 230 ASN E N 1 ATOM 3794 C CA . ASN E 5 230 ? 17.645 -81.675 -21.534 1.00 171.39 ? 230 ASN E CA 1 ATOM 3795 C C . ASN E 5 230 ? 19.129 -81.708 -21.792 1.00 175.09 ? 230 ASN E C 1 ATOM 3796 O O . ASN E 5 230 ? 19.779 -80.660 -21.854 1.00 174.35 ? 230 ASN E O 1 ATOM 3797 C CB . ASN E 5 230 ? 17.175 -82.856 -20.710 1.00 168.93 ? 230 ASN E CB 1 ATOM 3798 C CG . ASN E 5 230 ? 15.772 -82.693 -20.188 1.00 197.55 ? 230 ASN E CG 1 ATOM 3799 O OD1 . ASN E 5 230 ? 15.441 -81.759 -19.436 1.00 194.98 ? 230 ASN E OD1 1 ATOM 3800 N ND2 . ASN E 5 230 ? 14.915 -83.608 -20.569 1.00 191.20 ? 230 ASN E ND2 1 ATOM 3801 N N . PHE E 5 231 ? 19.675 -82.903 -21.909 1.00 173.26 ? 231 PHE E N 1 ATOM 3802 C CA . PHE E 5 231 ? 21.106 -83.069 -22.114 1.00 174.61 ? 231 PHE E CA 1 ATOM 3803 C C . PHE E 5 231 ? 21.428 -83.938 -23.295 1.00 187.33 ? 231 PHE E C 1 ATOM 3804 O O . PHE E 5 231 ? 20.619 -84.777 -23.727 1.00 189.40 ? 231 PHE E O 1 ATOM 3805 C CB . PHE E 5 231 ? 21.824 -83.588 -20.853 1.00 174.96 ? 231 PHE E CB 1 ATOM 3806 C CG . PHE E 5 231 ? 21.786 -82.641 -19.688 1.00 172.94 ? 231 PHE E CG 1 ATOM 3807 C CD1 . PHE E 5 231 ? 22.535 -81.472 -19.697 1.00 173.59 ? 231 PHE E CD1 1 ATOM 3808 C CD2 . PHE E 5 231 ? 21.018 -82.922 -18.575 1.00 173.49 ? 231 PHE E CD2 1 ATOM 3809 C CE1 . PHE E 5 231 ? 22.497 -80.591 -18.625 1.00 172.92 ? 231 PHE E CE1 1 ATOM 3810 C CE2 . PHE E 5 231 ? 20.978 -82.033 -17.503 1.00 174.94 ? 231 PHE E CE2 1 ATOM 3811 C CZ . PHE E 5 231 ? 21.731 -80.880 -17.530 1.00 171.89 ? 231 PHE E CZ 1 ATOM 3812 N N . TYR E 5 232 ? 22.640 -83.749 -23.802 1.00 187.71 ? 232 TYR E N 1 ATOM 3813 C CA . TYR E 5 232 ? 23.091 -84.450 -24.969 1.00 191.09 ? 232 TYR E CA 1 ATOM 3814 C C . TYR E 5 232 ? 24.240 -85.384 -24.659 1.00 197.26 ? 232 TYR E C 1 ATOM 3815 O O . TYR E 5 232 ? 25.227 -84.995 -24.026 1.00 196.94 ? 232 TYR E O 1 ATOM 3816 C CB . TYR E 5 232 ? 23.442 -83.434 -26.086 1.00 193.93 ? 232 TYR E CB 1 ATOM 3817 C CG . TYR E 5 232 ? 24.092 -84.104 -27.264 1.00 200.96 ? 232 TYR E CG 1 ATOM 3818 C CD1 . TYR E 5 232 ? 23.333 -84.811 -28.194 1.00 203.92 ? 232 TYR E CD1 1 ATOM 3819 C CD2 . TYR E 5 232 ? 25.476 -84.183 -27.361 1.00 205.39 ? 232 TYR E CD2 1 ATOM 3820 C CE1 . TYR E 5 232 ? 23.936 -85.512 -29.236 1.00 208.33 ? 232 TYR E CE1 1 ATOM 3821 C CE2 . TYR E 5 232 ? 26.092 -84.921 -28.371 1.00 210.28 ? 232 TYR E CE2 1 ATOM 3822 C CZ . TYR E 5 232 ? 25.319 -85.571 -29.319 1.00 220.55 ? 232 TYR E CZ 1 ATOM 3823 O OH . TYR E 5 232 ? 25.949 -86.235 -30.348 1.00 226.47 ? 232 TYR E OH 1 ATOM 3824 N N . LEU E 5 233 ? 24.144 -86.601 -25.168 1.00 195.59 ? 233 LEU E N 1 ATOM 3825 C CA . LEU E 5 233 ? 25.241 -87.537 -25.013 1.00 197.19 ? 233 LEU E CA 1 ATOM 3826 C C . LEU E 5 233 ? 25.222 -88.570 -26.117 1.00 205.77 ? 233 LEU E C 1 ATOM 3827 O O . LEU E 5 233 ? 24.181 -89.178 -26.353 1.00 207.92 ? 233 LEU E O 1 ATOM 3828 C CB . LEU E 5 233 ? 25.181 -88.216 -23.633 1.00 196.09 ? 233 LEU E CB 1 ATOM 3829 C CG . LEU E 5 233 ? 26.173 -89.342 -23.399 1.00 202.18 ? 233 LEU E CG 1 ATOM 3830 C CD1 . LEU E 5 233 ? 26.668 -89.324 -22.012 1.00 201.75 ? 233 LEU E CD1 1 ATOM 3831 C CD2 . LEU E 5 233 ? 25.545 -90.663 -23.630 1.00 204.93 ? 233 LEU E CD2 1 ATOM 3832 N N . ASP E 5 234 ? 26.384 -88.834 -26.734 1.00 203.09 ? 234 ASP E N 1 ATOM 3833 C CA . ASP E 5 234 ? 26.565 -89.896 -27.732 1.00 205.27 ? 234 ASP E CA 1 ATOM 3834 C C . ASP E 5 234 ? 25.388 -90.000 -28.750 1.00 204.54 ? 234 ASP E C 1 ATOM 3835 O O . ASP E 5 234 ? 24.748 -91.045 -28.866 1.00 202.48 ? 234 ASP E O 1 ATOM 3836 C CB . ASP E 5 234 ? 26.847 -91.255 -27.012 1.00 209.64 ? 234 ASP E CB 1 ATOM 3837 C CG . ASP E 5 234 ? 28.076 -91.345 -26.082 1.00 226.18 ? 234 ASP E CG 1 ATOM 3838 O OD1 . ASP E 5 234 ? 29.106 -90.689 -26.376 1.00 229.53 ? 234 ASP E OD1 1 ATOM 3839 O OD2 . ASP E 5 234 ? 28.047 -92.165 -25.133 1.00 230.65 ? 234 ASP E OD2 1 ATOM 3840 N N . GLY E 5 235 ? 25.088 -88.875 -29.404 1.00 199.71 ? 235 GLY E N 1 ATOM 3841 C CA . GLY E 5 235 ? 24.032 -88.733 -30.408 1.00 199.30 ? 235 GLY E CA 1 ATOM 3842 C C . GLY E 5 235 ? 22.640 -88.388 -29.908 1.00 199.14 ? 235 GLY E C 1 ATOM 3843 O O . GLY E 5 235 ? 21.895 -87.629 -30.541 1.00 198.41 ? 235 GLY E O 1 ATOM 3844 N N . ARG E 5 236 ? 22.317 -88.904 -28.746 1.00 192.75 ? 236 ARG E N 1 ATOM 3845 C CA . ARG E 5 236 ? 21.009 -88.907 -28.122 1.00 189.65 ? 236 ARG E CA 1 ATOM 3846 C C . ARG E 5 236 ? 20.695 -87.779 -27.114 1.00 191.17 ? 236 ARG E C 1 ATOM 3847 O O . ARG E 5 236 ? 21.573 -87.213 -26.447 1.00 188.59 ? 236 ARG E O 1 ATOM 3848 C CB . ARG E 5 236 ? 20.840 -90.313 -27.494 1.00 186.99 ? 236 ARG E CB 1 ATOM 3849 C CG . ARG E 5 236 ? 19.466 -90.771 -27.029 1.00 179.87 ? 236 ARG E CG 1 ATOM 3850 C CD . ARG E 5 236 ? 19.565 -92.169 -26.420 1.00 178.33 ? 236 ARG E CD 1 ATOM 3851 N NE . ARG E 5 236 ? 20.083 -92.154 -25.044 1.00 172.40 ? 236 ARG E NE 1 ATOM 3852 C CZ . ARG E 5 236 ? 20.836 -93.108 -24.490 1.00 180.34 ? 236 ARG E CZ 1 ATOM 3853 N NH1 . ARG E 5 236 ? 21.152 -94.196 -25.176 1.00 186.37 ? 236 ARG E NH1 1 ATOM 3854 N NH2 . ARG E 5 236 ? 21.269 -92.982 -23.237 1.00 139.91 ? 236 ARG E NH2 1 ATOM 3855 N N . CYS E 5 237 ? 19.393 -87.479 -27.017 1.00 188.27 ? 237 CYS E N 1 ATOM 3856 C CA . CYS E 5 237 ? 18.832 -86.542 -26.049 1.00 185.86 ? 237 CYS E CA 1 ATOM 3857 C C . CYS E 5 237 ? 18.424 -87.383 -24.847 1.00 187.52 ? 237 CYS E C 1 ATOM 3858 O O . CYS E 5 237 ? 17.658 -88.350 -24.972 1.00 188.63 ? 237 CYS E O 1 ATOM 3859 C CB . CYS E 5 237 ? 17.643 -85.766 -26.619 1.00 185.47 ? 237 CYS E CB 1 ATOM 3860 S SG . CYS E 5 237 ? 18.039 -84.714 -28.041 1.00 190.19 ? 237 CYS E SG 1 ATOM 3861 N N . VAL E 5 238 ? 18.999 -87.071 -23.703 1.00 180.60 ? 238 VAL E N 1 ATOM 3862 C CA . VAL E 5 238 ? 18.706 -87.805 -22.478 1.00 179.53 ? 238 VAL E CA 1 ATOM 3863 C C . VAL E 5 238 ? 18.168 -86.893 -21.407 1.00 181.32 ? 238 VAL E C 1 ATOM 3864 O O . VAL E 5 238 ? 18.474 -85.695 -21.423 1.00 182.88 ? 238 VAL E O 1 ATOM 3865 C CB . VAL E 5 238 ? 19.913 -88.607 -21.983 1.00 184.67 ? 238 VAL E CB 1 ATOM 3866 C CG1 . VAL E 5 238 ? 20.258 -89.684 -22.983 1.00 187.14 ? 238 VAL E CG1 1 ATOM 3867 C CG2 . VAL E 5 238 ? 21.125 -87.716 -21.715 1.00 183.87 ? 238 VAL E CG2 1 ATOM 3868 N N . GLU E 5 239 ? 17.380 -87.450 -20.465 1.00 173.14 ? 239 GLU E N 1 ATOM 3869 C CA . GLU E 5 239 ? 16.812 -86.652 -19.393 1.00 169.42 ? 239 GLU E CA 1 ATOM 3870 C C . GLU E 5 239 ? 17.906 -86.125 -18.481 1.00 169.87 ? 239 GLU E C 1 ATOM 3871 O O . GLU E 5 239 ? 17.900 -84.954 -18.099 1.00 167.68 ? 239 GLU E O 1 ATOM 3872 C CB . GLU E 5 239 ? 15.777 -87.448 -18.611 1.00 170.83 ? 239 GLU E CB 1 ATOM 3873 C CG . GLU E 5 239 ? 15.159 -86.602 -17.515 1.00 182.44 ? 239 GLU E CG 1 ATOM 3874 C CD . GLU E 5 239 ? 14.175 -87.280 -16.592 1.00 206.16 ? 239 GLU E CD 1 ATOM 3875 O OE1 . GLU E 5 239 ? 13.090 -87.683 -17.072 1.00 212.68 ? 239 GLU E OE1 1 ATOM 3876 O OE2 . GLU E 5 239 ? 14.499 -87.426 -15.389 1.00 193.22 ? 239 GLU E OE2 1 ATOM 3877 N N . THR E 5 240 ? 18.854 -86.983 -18.161 1.00 166.34 ? 240 THR E N 1 ATOM 3878 C CA . THR E 5 240 ? 19.969 -86.620 -17.301 1.00 165.79 ? 240 THR E CA 1 ATOM 3879 C C . THR E 5 240 ? 21.177 -87.365 -17.746 1.00 173.59 ? 240 THR E C 1 ATOM 3880 O O . THR E 5 240 ? 21.044 -88.413 -18.386 1.00 173.64 ? 240 THR E O 1 ATOM 3881 C CB . THR E 5 240 ? 19.650 -86.902 -15.796 1.00 163.51 ? 240 THR E CB 1 ATOM 3882 O OG1 . THR E 5 240 ? 20.851 -86.811 -15.029 1.00 156.06 ? 240 THR E OG1 1 ATOM 3883 C CG2 . THR E 5 240 ? 18.979 -88.260 -15.546 1.00 159.99 ? 240 THR E CG2 1 ATOM 3884 N N . CYS E 5 241 ? 22.358 -86.853 -17.367 1.00 173.79 ? 241 CYS E N 1 ATOM 3885 C CA . CYS E 5 241 ? 23.639 -87.531 -17.582 1.00 176.80 ? 241 CYS E CA 1 ATOM 3886 C C . CYS E 5 241 ? 23.712 -88.712 -16.585 1.00 180.81 ? 241 CYS E C 1 ATOM 3887 O O . CYS E 5 241 ? 23.617 -88.492 -15.369 1.00 181.32 ? 241 CYS E O 1 ATOM 3888 C CB . CYS E 5 241 ? 24.822 -86.585 -17.381 1.00 177.38 ? 241 CYS E CB 1 ATOM 3889 S SG . CYS E 5 241 ? 24.857 -85.188 -18.517 1.00 180.25 ? 241 CYS E SG 1 ATOM 3890 N N . PRO E 5 242 ? 23.859 -89.969 -17.025 1.00 175.30 ? 242 PRO E N 1 ATOM 3891 C CA . PRO E 5 242 ? 23.987 -91.017 -16.037 1.00 175.49 ? 242 PRO E CA 1 ATOM 3892 C C . PRO E 5 242 ? 25.443 -91.006 -15.562 1.00 180.23 ? 242 PRO E C 1 ATOM 3893 O O . PRO E 5 242 ? 26.320 -90.519 -16.296 1.00 181.95 ? 242 PRO E O 1 ATOM 3894 C CB . PRO E 5 242 ? 23.651 -92.265 -16.842 1.00 178.66 ? 242 PRO E CB 1 ATOM 3895 C CG . PRO E 5 242 ? 24.170 -91.991 -18.194 1.00 183.56 ? 242 PRO E CG 1 ATOM 3896 C CD . PRO E 5 242 ? 24.047 -90.498 -18.393 1.00 177.41 ? 242 PRO E CD 1 ATOM 3897 N N . PRO E 5 243 ? 25.759 -91.512 -14.360 1.00 174.22 ? 243 PRO E N 1 ATOM 3898 C CA . PRO E 5 243 ? 27.175 -91.606 -13.994 1.00 173.97 ? 243 PRO E CA 1 ATOM 3899 C C . PRO E 5 243 ? 27.753 -92.749 -14.853 1.00 177.47 ? 243 PRO E C 1 ATOM 3900 O O . PRO E 5 243 ? 27.001 -93.635 -15.295 1.00 175.96 ? 243 PRO E O 1 ATOM 3901 C CB . PRO E 5 243 ? 27.133 -91.887 -12.504 1.00 176.65 ? 243 PRO E CB 1 ATOM 3902 C CG . PRO E 5 243 ? 25.614 -91.824 -12.115 1.00 179.91 ? 243 PRO E CG 1 ATOM 3903 C CD . PRO E 5 243 ? 24.890 -92.131 -13.339 1.00 175.32 ? 243 PRO E CD 1 ATOM 3904 N N . PRO E 5 244 ? 29.020 -92.681 -15.282 1.00 176.48 ? 244 PRO E N 1 ATOM 3905 C CA . PRO E 5 244 ? 30.088 -91.772 -14.838 1.00 176.64 ? 244 PRO E CA 1 ATOM 3906 C C . PRO E 5 244 ? 30.228 -90.453 -15.556 1.00 178.46 ? 244 PRO E C 1 ATOM 3907 O O . PRO E 5 244 ? 31.334 -89.895 -15.566 1.00 177.66 ? 244 PRO E O 1 ATOM 3908 C CB . PRO E 5 244 ? 31.348 -92.632 -15.008 1.00 182.30 ? 244 PRO E CB 1 ATOM 3909 C CG . PRO E 5 244 ? 31.041 -93.523 -16.199 1.00 187.91 ? 244 PRO E CG 1 ATOM 3910 C CD . PRO E 5 244 ? 29.548 -93.759 -16.153 1.00 181.40 ? 244 PRO E CD 1 ATOM 3911 N N . TYR E 5 245 ? 29.147 -89.963 -16.160 1.00 174.46 ? 245 TYR E N 1 ATOM 3912 C CA . TYR E 5 245 ? 29.193 -88.680 -16.854 1.00 173.25 ? 245 TYR E CA 1 ATOM 3913 C C . TYR E 5 245 ? 28.678 -87.527 -15.963 1.00 178.41 ? 245 TYR E C 1 ATOM 3914 O O . TYR E 5 245 ? 27.820 -87.750 -15.099 1.00 177.65 ? 245 TYR E O 1 ATOM 3915 C CB . TYR E 5 245 ? 28.422 -88.714 -18.180 1.00 172.83 ? 245 TYR E CB 1 ATOM 3916 C CG . TYR E 5 245 ? 28.848 -89.831 -19.084 1.00 176.04 ? 245 TYR E CG 1 ATOM 3917 C CD1 . TYR E 5 245 ? 29.939 -89.686 -19.936 1.00 180.10 ? 245 TYR E CD1 1 ATOM 3918 C CD2 . TYR E 5 245 ? 28.161 -91.038 -19.098 1.00 178.05 ? 245 TYR E CD2 1 ATOM 3919 C CE1 . TYR E 5 245 ? 30.339 -90.723 -20.782 1.00 186.24 ? 245 TYR E CE1 1 ATOM 3920 C CE2 . TYR E 5 245 ? 28.570 -92.095 -19.908 1.00 182.46 ? 245 TYR E CE2 1 ATOM 3921 C CZ . TYR E 5 245 ? 29.659 -91.935 -20.755 1.00 195.44 ? 245 TYR E CZ 1 ATOM 3922 O OH . TYR E 5 245 ? 30.055 -92.980 -21.567 1.00 199.83 ? 245 TYR E OH 1 ATOM 3923 N N . TYR E 5 246 ? 29.191 -86.289 -16.205 1.00 174.53 ? 246 TYR E N 1 ATOM 3924 C CA . TYR E 5 246 ? 28.819 -85.062 -15.504 1.00 171.23 ? 246 TYR E CA 1 ATOM 3925 C C . TYR E 5 246 ? 28.121 -84.066 -16.390 1.00 174.08 ? 246 TYR E C 1 ATOM 3926 O O . TYR E 5 246 ? 28.445 -83.893 -17.578 1.00 173.12 ? 246 TYR E O 1 ATOM 3927 C CB . TYR E 5 246 ? 30.036 -84.411 -14.886 1.00 171.89 ? 246 TYR E CB 1 ATOM 3928 C CG . TYR E 5 246 ? 30.744 -85.340 -13.945 1.00 175.00 ? 246 TYR E CG 1 ATOM 3929 C CD1 . TYR E 5 246 ? 30.238 -85.591 -12.674 1.00 177.28 ? 246 TYR E CD1 1 ATOM 3930 C CD2 . TYR E 5 246 ? 31.901 -86.006 -14.335 1.00 177.95 ? 246 TYR E CD2 1 ATOM 3931 C CE1 . TYR E 5 246 ? 30.884 -86.459 -11.801 1.00 181.51 ? 246 TYR E CE1 1 ATOM 3932 C CE2 . TYR E 5 246 ? 32.572 -86.853 -13.462 1.00 181.15 ? 246 TYR E CE2 1 ATOM 3933 C CZ . TYR E 5 246 ? 32.063 -87.070 -12.194 1.00 191.38 ? 246 TYR E CZ 1 ATOM 3934 O OH . TYR E 5 246 ? 32.716 -87.898 -11.324 1.00 198.00 ? 246 TYR E OH 1 ATOM 3935 N N . HIS E 5 247 ? 27.169 -83.382 -15.776 1.00 170.72 ? 247 HIS E N 1 ATOM 3936 C CA . HIS E 5 247 ? 26.402 -82.350 -16.436 1.00 169.80 ? 247 HIS E CA 1 ATOM 3937 C C . HIS E 5 247 ? 27.324 -81.172 -16.737 1.00 180.15 ? 247 HIS E C 1 ATOM 3938 O O . HIS E 5 247 ? 28.022 -80.696 -15.846 1.00 181.92 ? 247 HIS E O 1 ATOM 3939 C CB . HIS E 5 247 ? 25.211 -81.933 -15.566 1.00 167.61 ? 247 HIS E CB 1 ATOM 3940 C CG . HIS E 5 247 ? 24.269 -83.056 -15.289 1.00 169.89 ? 247 HIS E CG 1 ATOM 3941 N ND1 . HIS E 5 247 ? 23.477 -83.586 -16.280 1.00 170.91 ? 247 HIS E ND1 1 ATOM 3942 C CD2 . HIS E 5 247 ? 24.027 -83.716 -14.138 1.00 171.07 ? 247 HIS E CD2 1 ATOM 3943 C CE1 . HIS E 5 247 ? 22.753 -84.521 -15.697 1.00 170.19 ? 247 HIS E CE1 1 ATOM 3944 N NE2 . HIS E 5 247 ? 23.063 -84.651 -14.416 1.00 170.81 ? 247 HIS E NE2 1 ATOM 3945 N N . PHE E 5 248 ? 27.383 -80.758 -17.999 1.00 178.89 ? 248 PHE E N 1 ATOM 3946 C CA . PHE E 5 248 ? 28.255 -79.683 -18.391 1.00 180.20 ? 248 PHE E CA 1 ATOM 3947 C C . PHE E 5 248 ? 27.519 -78.598 -19.149 1.00 184.58 ? 248 PHE E C 1 ATOM 3948 O O . PHE E 5 248 ? 26.698 -78.892 -20.030 1.00 184.51 ? 248 PHE E O 1 ATOM 3949 C CB . PHE E 5 248 ? 29.441 -80.247 -19.199 1.00 184.88 ? 248 PHE E CB 1 ATOM 3950 C CG . PHE E 5 248 ? 30.516 -79.231 -19.506 1.00 188.45 ? 248 PHE E CG 1 ATOM 3951 C CD1 . PHE E 5 248 ? 31.282 -78.673 -18.484 1.00 192.85 ? 248 PHE E CD1 1 ATOM 3952 C CD2 . PHE E 5 248 ? 30.755 -78.819 -20.812 1.00 192.02 ? 248 PHE E CD2 1 ATOM 3953 C CE1 . PHE E 5 248 ? 32.258 -77.715 -18.764 1.00 194.66 ? 248 PHE E CE1 1 ATOM 3954 C CE2 . PHE E 5 248 ? 31.725 -77.851 -21.088 1.00 196.03 ? 248 PHE E CE2 1 ATOM 3955 C CZ . PHE E 5 248 ? 32.469 -77.306 -20.062 1.00 194.43 ? 248 PHE E CZ 1 ATOM 3956 N N . GLN E 5 249 ? 27.802 -77.330 -18.777 1.00 181.25 ? 249 GLN E N 1 ATOM 3957 C CA . GLN E 5 249 ? 27.304 -76.126 -19.446 1.00 180.71 ? 249 GLN E CA 1 ATOM 3958 C C . GLN E 5 249 ? 25.755 -76.140 -19.658 1.00 183.66 ? 249 GLN E C 1 ATOM 3959 O O . GLN E 5 249 ? 25.178 -75.448 -20.496 1.00 182.05 ? 249 GLN E O 1 ATOM 3960 C CB . GLN E 5 249 ? 28.134 -75.934 -20.743 1.00 183.32 ? 249 GLN E CB 1 ATOM 3961 C CG . GLN E 5 249 ? 28.075 -74.566 -21.377 1.00 212.93 ? 249 GLN E CG 1 ATOM 3962 C CD . GLN E 5 249 ? 28.662 -73.461 -20.553 1.00 241.37 ? 249 GLN E CD 1 ATOM 3963 O OE1 . GLN E 5 249 ? 29.891 -73.340 -20.425 1.00 238.65 ? 249 GLN E OE1 1 ATOM 3964 N NE2 . GLN E 5 249 ? 27.782 -72.589 -20.045 1.00 232.16 ? 249 GLN E NE2 1 ATOM 3965 N N . ASP E 5 250 ? 25.099 -76.921 -18.843 1.00 180.91 ? 250 ASP E N 1 ATOM 3966 C CA . ASP E 5 250 ? 23.676 -77.091 -18.909 1.00 180.71 ? 250 ASP E CA 1 ATOM 3967 C C . ASP E 5 250 ? 23.078 -77.506 -20.236 1.00 179.95 ? 250 ASP E C 1 ATOM 3968 O O . ASP E 5 250 ? 21.939 -77.140 -20.556 1.00 179.28 ? 250 ASP E O 1 ATOM 3969 C CB . ASP E 5 250 ? 22.896 -76.034 -18.130 1.00 183.96 ? 250 ASP E CB 1 ATOM 3970 C CG . ASP E 5 250 ? 22.455 -76.668 -16.815 1.00 217.46 ? 250 ASP E CG 1 ATOM 3971 O OD1 . ASP E 5 250 ? 23.319 -77.347 -16.154 1.00 223.22 ? 250 ASP E OD1 1 ATOM 3972 O OD2 . ASP E 5 250 ? 21.217 -76.636 -16.516 1.00 228.26 ? 250 ASP E OD2 1 ATOM 3973 N N . TRP E 5 251 ? 23.818 -78.366 -20.959 1.00 173.33 ? 251 TRP E N 1 ATOM 3974 C CA . TRP E 5 251 ? 23.315 -78.938 -22.188 1.00 172.13 ? 251 TRP E CA 1 ATOM 3975 C C . TRP E 5 251 ? 23.978 -80.245 -22.589 1.00 179.84 ? 251 TRP E C 1 ATOM 3976 O O . TRP E 5 251 ? 23.357 -80.959 -23.382 1.00 181.46 ? 251 TRP E O 1 ATOM 3977 C CB . TRP E 5 251 ? 23.348 -77.933 -23.320 1.00 169.65 ? 251 TRP E CB 1 ATOM 3978 C CG . TRP E 5 251 ? 24.698 -77.816 -23.898 1.00 171.12 ? 251 TRP E CG 1 ATOM 3979 C CD1 . TRP E 5 251 ? 25.767 -77.191 -23.347 1.00 173.85 ? 251 TRP E CD1 1 ATOM 3980 C CD2 . TRP E 5 251 ? 25.175 -78.482 -25.062 1.00 173.05 ? 251 TRP E CD2 1 ATOM 3981 N NE1 . TRP E 5 251 ? 26.873 -77.373 -24.133 1.00 175.27 ? 251 TRP E NE1 1 ATOM 3982 C CE2 . TRP E 5 251 ? 26.541 -78.173 -25.192 1.00 177.94 ? 251 TRP E CE2 1 ATOM 3983 C CE3 . TRP E 5 251 ? 24.583 -79.338 -26.004 1.00 175.80 ? 251 TRP E CE3 1 ATOM 3984 C CZ2 . TRP E 5 251 ? 27.324 -78.658 -26.246 1.00 179.52 ? 251 TRP E CZ2 1 ATOM 3985 C CZ3 . TRP E 5 251 ? 25.364 -79.840 -27.034 1.00 179.47 ? 251 TRP E CZ3 1 ATOM 3986 C CH2 . TRP E 5 251 ? 26.719 -79.502 -27.144 1.00 181.19 ? 251 TRP E CH2 1 ATOM 3987 N N . ARG E 5 252 ? 25.226 -80.557 -22.102 1.00 176.78 ? 252 ARG E N 1 ATOM 3988 C CA . ARG E 5 252 ? 25.925 -81.813 -22.481 1.00 178.07 ? 252 ARG E CA 1 ATOM 3989 C C . ARG E 5 252 ? 26.588 -82.640 -21.353 1.00 183.19 ? 252 ARG E C 1 ATOM 3990 O O . ARG E 5 252 ? 26.914 -82.099 -20.295 1.00 182.69 ? 252 ARG E O 1 ATOM 3991 C CB . ARG E 5 252 ? 26.874 -81.627 -23.677 1.00 177.39 ? 252 ARG E CB 1 ATOM 3992 C CG . ARG E 5 252 ? 28.090 -80.799 -23.350 1.00 184.07 ? 252 ARG E CG 1 ATOM 3993 C CD . ARG E 5 252 ? 29.135 -80.940 -24.425 1.00 194.21 ? 252 ARG E CD 1 ATOM 3994 N NE . ARG E 5 252 ? 30.142 -79.876 -24.362 1.00 199.34 ? 252 ARG E NE 1 ATOM 3995 C CZ . ARG E 5 252 ? 31.245 -79.843 -25.106 1.00 213.51 ? 252 ARG E CZ 1 ATOM 3996 N NH1 . ARG E 5 252 ? 31.497 -80.813 -25.976 1.00 208.78 ? 252 ARG E NH1 1 ATOM 3997 N NH2 . ARG E 5 252 ? 32.111 -78.850 -24.976 1.00 194.82 ? 252 ARG E NH2 1 ATOM 3998 N N . CYS E 5 253 ? 26.783 -83.960 -21.597 1.00 180.42 ? 253 CYS E N 1 ATOM 3999 C CA . CYS E 5 253 ? 27.377 -84.895 -20.637 1.00 180.72 ? 253 CYS E CA 1 ATOM 4000 C C . CYS E 5 253 ? 28.787 -85.094 -20.980 1.00 188.60 ? 253 CYS E C 1 ATOM 4001 O O . CYS E 5 253 ? 29.066 -85.343 -22.139 1.00 190.59 ? 253 CYS E O 1 ATOM 4002 C CB . CYS E 5 253 ? 26.647 -86.225 -20.671 1.00 181.13 ? 253 CYS E CB 1 ATOM 4003 S SG . CYS E 5 253 ? 24.889 -86.105 -20.324 1.00 182.42 ? 253 CYS E SG 1 ATOM 4004 N N . VAL E 5 254 ? 29.682 -85.050 -20.001 1.00 186.35 ? 254 VAL E N 1 ATOM 4005 C CA . VAL E 5 254 ? 31.110 -85.258 -20.244 1.00 188.95 ? 254 VAL E CA 1 ATOM 4006 C C . VAL E 5 254 ? 31.641 -86.203 -19.188 1.00 196.37 ? 254 VAL E C 1 ATOM 4007 O O . VAL E 5 254 ? 30.998 -86.370 -18.165 1.00 194.91 ? 254 VAL E O 1 ATOM 4008 C CB . VAL E 5 254 ? 31.892 -83.917 -20.255 1.00 192.50 ? 254 VAL E CB 1 ATOM 4009 C CG1 . VAL E 5 254 ? 31.425 -82.994 -21.386 1.00 191.57 ? 254 VAL E CG1 1 ATOM 4010 C CG2 . VAL E 5 254 ? 31.803 -83.208 -18.900 1.00 190.79 ? 254 VAL E CG2 1 ATOM 4011 N N . ASN E 5 255 ? 32.808 -86.812 -19.410 1.00 197.94 ? 255 ASN E N 1 ATOM 4012 C CA . ASN E 5 255 ? 33.431 -87.693 -18.398 1.00 200.32 ? 255 ASN E CA 1 ATOM 4013 C C . ASN E 5 255 ? 34.345 -86.861 -17.473 1.00 204.70 ? 255 ASN E C 1 ATOM 4014 O O . ASN E 5 255 ? 34.667 -85.694 -17.771 1.00 204.13 ? 255 ASN E O 1 ATOM 4015 C CB . ASN E 5 255 ? 34.245 -88.835 -19.048 1.00 205.58 ? 255 ASN E CB 1 ATOM 4016 C CG . ASN E 5 255 ? 35.235 -88.315 -20.047 1.00 240.96 ? 255 ASN E CG 1 ATOM 4017 O OD1 . ASN E 5 255 ? 36.020 -87.393 -19.783 1.00 234.61 ? 255 ASN E OD1 1 ATOM 4018 N ND2 . ASN E 5 255 ? 35.207 -88.853 -21.225 1.00 243.98 ? 255 ASN E ND2 1 ATOM 4019 N N . PHE E 5 256 ? 34.816 -87.485 -16.395 1.00 201.44 ? 256 PHE E N 1 ATOM 4020 C CA . PHE E 5 256 ? 35.696 -86.793 -15.478 1.00 201.12 ? 256 PHE E CA 1 ATOM 4021 C C . PHE E 5 256 ? 36.947 -86.239 -16.159 1.00 203.69 ? 256 PHE E C 1 ATOM 4022 O O . PHE E 5 256 ? 37.361 -85.121 -15.872 1.00 201.39 ? 256 PHE E O 1 ATOM 4023 C CB . PHE E 5 256 ? 36.057 -87.714 -14.326 1.00 205.41 ? 256 PHE E CB 1 ATOM 4024 C CG . PHE E 5 256 ? 37.083 -87.096 -13.420 1.00 208.23 ? 256 PHE E CG 1 ATOM 4025 C CD1 . PHE E 5 256 ? 36.732 -86.079 -12.539 1.00 209.15 ? 256 PHE E CD1 1 ATOM 4026 C CD2 . PHE E 5 256 ? 38.407 -87.500 -13.474 1.00 214.14 ? 256 PHE E CD2 1 ATOM 4027 C CE1 . PHE E 5 256 ? 37.687 -85.492 -11.715 1.00 211.26 ? 256 PHE E CE1 1 ATOM 4028 C CE2 . PHE E 5 256 ? 39.361 -86.911 -12.654 1.00 218.24 ? 256 PHE E CE2 1 ATOM 4029 C CZ . PHE E 5 256 ? 38.995 -85.912 -11.777 1.00 214.16 ? 256 PHE E CZ 1 ATOM 4030 N N . SER E 5 257 ? 37.528 -87.026 -17.053 1.00 202.86 ? 257 SER E N 1 ATOM 4031 C CA . SER E 5 257 ? 38.746 -86.699 -17.781 1.00 205.33 ? 257 SER E CA 1 ATOM 4032 C C . SER E 5 257 ? 38.631 -85.391 -18.564 1.00 207.34 ? 257 SER E C 1 ATOM 4033 O O . SER E 5 257 ? 39.558 -84.589 -18.566 1.00 208.23 ? 257 SER E O 1 ATOM 4034 C CB . SER E 5 257 ? 39.154 -87.871 -18.674 1.00 213.07 ? 257 SER E CB 1 ATOM 4035 O OG . SER E 5 257 ? 40.215 -87.591 -19.574 1.00 224.88 ? 257 SER E OG 1 ATOM 4036 N N . PHE E 5 258 ? 37.498 -85.161 -19.188 1.00 201.69 ? 258 PHE E N 1 ATOM 4037 C CA . PHE E 5 258 ? 37.262 -83.947 -19.944 1.00 200.92 ? 258 PHE E CA 1 ATOM 4038 C C . PHE E 5 258 ? 37.314 -82.769 -18.992 1.00 202.01 ? 258 PHE E C 1 ATOM 4039 O O . PHE E 5 258 ? 38.001 -81.794 -19.289 1.00 202.28 ? 258 PHE E O 1 ATOM 4040 C CB . PHE E 5 258 ? 35.874 -84.034 -20.611 1.00 202.05 ? 258 PHE E CB 1 ATOM 4041 C CG . PHE E 5 258 ? 35.332 -82.782 -21.275 1.00 202.45 ? 258 PHE E CG 1 ATOM 4042 C CD1 . PHE E 5 258 ? 35.424 -82.611 -22.651 1.00 207.26 ? 258 PHE E CD1 1 ATOM 4043 C CD2 . PHE E 5 258 ? 34.700 -81.792 -20.527 1.00 201.94 ? 258 PHE E CD2 1 ATOM 4044 C CE1 . PHE E 5 258 ? 34.904 -81.469 -23.263 1.00 206.82 ? 258 PHE E CE1 1 ATOM 4045 C CE2 . PHE E 5 258 ? 34.178 -80.654 -21.141 1.00 203.27 ? 258 PHE E CE2 1 ATOM 4046 C CZ . PHE E 5 258 ? 34.281 -80.500 -22.504 1.00 202.83 ? 258 PHE E CZ 1 ATOM 4047 N N . CYS E 5 259 ? 36.583 -82.865 -17.855 1.00 195.51 ? 259 CYS E N 1 ATOM 4048 C CA . CYS E 5 259 ? 36.491 -81.824 -16.832 1.00 193.16 ? 259 CYS E CA 1 ATOM 4049 C C . CYS E 5 259 ? 37.872 -81.543 -16.265 1.00 200.46 ? 259 CYS E C 1 ATOM 4050 O O . CYS E 5 259 ? 38.212 -80.389 -16.004 1.00 199.28 ? 259 CYS E O 1 ATOM 4051 C CB . CYS E 5 259 ? 35.511 -82.244 -15.740 1.00 191.54 ? 259 CYS E CB 1 ATOM 4052 S SG . CYS E 5 259 ? 34.962 -80.899 -14.653 1.00 192.64 ? 259 CYS E SG 1 ATOM 4053 N N . GLN E 5 260 ? 38.681 -82.605 -16.118 1.00 200.62 ? 260 GLN E N 1 ATOM 4054 C CA . GLN E 5 260 ? 40.050 -82.542 -15.607 1.00 202.59 ? 260 GLN E CA 1 ATOM 4055 C C . GLN E 5 260 ? 40.953 -81.796 -16.571 1.00 208.25 ? 260 GLN E C 1 ATOM 4056 O O . GLN E 5 260 ? 41.672 -80.887 -16.162 1.00 207.44 ? 260 GLN E O 1 ATOM 4057 C CB . GLN E 5 260 ? 40.585 -83.953 -15.278 1.00 206.30 ? 260 GLN E CB 1 ATOM 4058 C CG . GLN E 5 260 ? 42.001 -83.959 -14.726 1.00 217.48 ? 260 GLN E CG 1 ATOM 4059 C CD . GLN E 5 260 ? 42.147 -84.641 -13.386 1.00 243.25 ? 260 GLN E CD 1 ATOM 4060 O OE1 . GLN E 5 260 ? 41.799 -84.102 -12.328 1.00 238.76 ? 260 GLN E OE1 1 ATOM 4061 N NE2 . GLN E 5 260 ? 42.782 -85.798 -13.391 1.00 242.30 ? 260 GLN E NE2 1 ATOM 4062 N N . ASP E 5 261 ? 40.871 -82.141 -17.852 1.00 207.23 ? 261 ASP E N 1 ATOM 4063 C CA . ASP E 5 261 ? 41.667 -81.512 -18.893 1.00 209.30 ? 261 ASP E CA 1 ATOM 4064 C C . ASP E 5 261 ? 41.422 -80.013 -18.943 1.00 209.65 ? 261 ASP E C 1 ATOM 4065 O O . ASP E 5 261 ? 42.363 -79.228 -19.063 1.00 209.82 ? 261 ASP E O 1 ATOM 4066 C CB . ASP E 5 261 ? 41.402 -82.194 -20.249 1.00 213.85 ? 261 ASP E CB 1 ATOM 4067 C CG . ASP E 5 261 ? 41.986 -83.603 -20.377 1.00 240.33 ? 261 ASP E CG 1 ATOM 4068 O OD1 . ASP E 5 261 ? 42.709 -84.049 -19.436 1.00 243.86 ? 261 ASP E OD1 1 ATOM 4069 O OD2 . ASP E 5 261 ? 41.722 -84.263 -21.409 1.00 253.03 ? 261 ASP E OD2 1 ATOM 4070 N N . LEU E 5 262 ? 40.172 -79.620 -18.771 1.00 203.76 ? 262 LEU E N 1 ATOM 4071 C CA . LEU E 5 262 ? 39.801 -78.222 -18.761 1.00 202.33 ? 262 LEU E CA 1 ATOM 4072 C C . LEU E 5 262 ? 40.428 -77.529 -17.573 1.00 207.53 ? 262 LEU E C 1 ATOM 4073 O O . LEU E 5 262 ? 41.071 -76.480 -17.732 1.00 207.98 ? 262 LEU E O 1 ATOM 4074 C CB . LEU E 5 262 ? 38.287 -78.110 -18.678 1.00 199.74 ? 262 LEU E CB 1 ATOM 4075 C CG . LEU E 5 262 ? 37.588 -77.883 -19.986 1.00 204.37 ? 262 LEU E CG 1 ATOM 4076 C CD1 . LEU E 5 262 ? 37.624 -79.140 -20.877 1.00 206.42 ? 262 LEU E CD1 1 ATOM 4077 C CD2 . LEU E 5 262 ? 36.176 -77.379 -19.739 1.00 205.63 ? 262 LEU E CD2 1 ATOM 4078 N N . HIS E 5 263 ? 40.274 -78.150 -16.384 1.00 204.32 ? 263 HIS E N 1 ATOM 4079 C CA . HIS E 5 263 ? 40.785 -77.604 -15.140 1.00 204.83 ? 263 HIS E CA 1 ATOM 4080 C C . HIS E 5 263 ? 42.255 -77.298 -15.222 1.00 216.46 ? 263 HIS E C 1 ATOM 4081 O O . HIS E 5 263 ? 42.672 -76.232 -14.759 1.00 217.67 ? 263 HIS E O 1 ATOM 4082 C CB . HIS E 5 263 ? 40.520 -78.516 -13.946 1.00 204.85 ? 263 HIS E CB 1 ATOM 4083 C CG . HIS E 5 263 ? 41.082 -77.934 -12.686 1.00 207.91 ? 263 HIS E CG 1 ATOM 4084 N ND1 . HIS E 5 263 ? 42.420 -78.105 -12.342 1.00 211.82 ? 263 HIS E ND1 1 ATOM 4085 C CD2 . HIS E 5 263 ? 40.497 -77.120 -11.778 1.00 207.48 ? 263 HIS E CD2 1 ATOM 4086 C CE1 . HIS E 5 263 ? 42.586 -77.422 -11.224 1.00 210.89 ? 263 HIS E CE1 1 ATOM 4087 N NE2 . HIS E 5 263 ? 41.456 -76.810 -10.851 1.00 208.72 ? 263 HIS E NE2 1 ATOM 4088 N N . HIS E 5 264 ? 43.046 -78.228 -15.782 1.00 217.32 ? 264 HIS E N 1 ATOM 4089 C CA . HIS E 5 264 ? 44.474 -78.019 -15.896 1.00 220.74 ? 264 HIS E CA 1 ATOM 4090 C C . HIS E 5 264 ? 44.855 -76.947 -16.906 1.00 226.36 ? 264 HIS E C 1 ATOM 4091 O O . HIS E 5 264 ? 45.165 -77.189 -18.077 1.00 227.99 ? 264 HIS E O 1 ATOM 4092 C CB . HIS E 5 264 ? 45.238 -79.316 -15.903 1.00 224.55 ? 264 HIS E CB 1 ATOM 4093 C CG . HIS E 5 264 ? 45.112 -79.986 -14.574 1.00 228.48 ? 264 HIS E CG 1 ATOM 4094 N ND1 . HIS E 5 264 ? 44.272 -81.066 -14.384 1.00 230.04 ? 264 HIS E ND1 1 ATOM 4095 C CD2 . HIS E 5 264 ? 45.653 -79.645 -13.384 1.00 231.34 ? 264 HIS E CD2 1 ATOM 4096 C CE1 . HIS E 5 264 ? 44.393 -81.399 -13.107 1.00 230.18 ? 264 HIS E CE1 1 ATOM 4097 N NE2 . HIS E 5 264 ? 45.206 -80.568 -12.464 1.00 231.32 ? 264 HIS E NE2 1 ATOM 4098 N N . LYS E 5 265 ? 44.711 -75.712 -16.390 1.00 220.96 ? 265 LYS E N 1 ATOM 4099 C CA . LYS E 5 265 ? 44.866 -74.412 -17.004 1.00 226.00 ? 265 LYS E CA 1 ATOM 4100 C C . LYS E 5 265 ? 44.041 -74.287 -18.274 1.00 230.10 ? 265 LYS E C 1 ATOM 4101 O O . LYS E 5 265 ? 42.856 -73.988 -18.158 1.00 187.13 ? 265 LYS E O 1 ATOM 4102 C CB . LYS E 5 265 ? 46.338 -73.986 -17.145 1.00 231.04 ? 265 LYS E CB 1 ATOM 4103 C CG . LYS E 5 265 ? 46.468 -72.484 -17.404 1.00 241.30 ? 265 LYS E CG 1 ATOM 4104 C CD . LYS E 5 265 ? 47.881 -71.916 -17.295 1.00 248.01 ? 265 LYS E CD 1 ATOM 4105 C CE . LYS E 5 265 ? 48.060 -70.644 -18.121 1.00 251.07 ? 265 LYS E CE 1 ATOM 4106 N NZ . LYS E 5 265 ? 47.256 -69.477 -17.638 1.00 247.52 ? 265 LYS E NZ 1 ATOM 4107 N N . GLN E 5 276 ? 39.051 -73.372 -14.653 1.00 210.45 ? 276 GLN E N 1 ATOM 4108 C CA . GLN E 5 276 ? 39.411 -73.965 -13.347 1.00 211.11 ? 276 GLN E CA 1 ATOM 4109 C C . GLN E 5 276 ? 38.306 -74.882 -12.788 1.00 208.50 ? 276 GLN E C 1 ATOM 4110 O O . GLN E 5 276 ? 38.085 -74.976 -11.567 1.00 207.71 ? 276 GLN E O 1 ATOM 4111 C CB . GLN E 5 276 ? 39.730 -72.853 -12.348 1.00 213.52 ? 276 GLN E CB 1 ATOM 4112 C CG . GLN E 5 276 ? 40.393 -73.341 -11.055 1.00 254.02 ? 276 GLN E CG 1 ATOM 4113 C CD . GLN E 5 276 ? 41.093 -72.233 -10.306 1.00 297.54 ? 276 GLN E CD 1 ATOM 4114 O OE1 . GLN E 5 276 ? 41.460 -71.182 -10.862 1.00 294.73 ? 276 GLN E OE1 1 ATOM 4115 N NE2 . GLN E 5 276 ? 41.336 -72.467 -9.023 1.00 301.71 ? 276 GLN E NE2 1 ATOM 4116 N N . TYR E 5 277 ? 37.654 -75.589 -13.713 1.00 199.73 ? 277 TYR E N 1 ATOM 4117 C CA . TYR E 5 277 ? 36.519 -76.469 -13.507 1.00 195.53 ? 277 TYR E CA 1 ATOM 4118 C C . TYR E 5 277 ? 36.604 -77.412 -12.361 1.00 190.25 ? 277 TYR E C 1 ATOM 4119 O O . TYR E 5 277 ? 37.669 -77.932 -12.043 1.00 190.95 ? 277 TYR E O 1 ATOM 4120 C CB . TYR E 5 277 ? 36.108 -77.153 -14.799 1.00 198.20 ? 277 TYR E CB 1 ATOM 4121 C CG . TYR E 5 277 ? 35.432 -76.192 -15.744 1.00 201.81 ? 277 TYR E CG 1 ATOM 4122 C CD1 . TYR E 5 277 ? 36.179 -75.321 -16.539 1.00 205.41 ? 277 TYR E CD1 1 ATOM 4123 C CD2 . TYR E 5 277 ? 34.045 -76.118 -15.820 1.00 201.94 ? 277 TYR E CD2 1 ATOM 4124 C CE1 . TYR E 5 277 ? 35.557 -74.398 -17.385 1.00 207.05 ? 277 TYR E CE1 1 ATOM 4125 C CE2 . TYR E 5 277 ? 33.411 -75.200 -16.662 1.00 202.61 ? 277 TYR E CE2 1 ATOM 4126 C CZ . TYR E 5 277 ? 34.171 -74.349 -17.453 1.00 213.75 ? 277 TYR E CZ 1 ATOM 4127 O OH . TYR E 5 277 ? 33.538 -73.459 -18.293 1.00 215.08 ? 277 TYR E OH 1 ATOM 4128 N N . VAL E 5 278 ? 35.478 -77.566 -11.688 1.00 179.12 ? 278 VAL E N 1 ATOM 4129 C CA . VAL E 5 278 ? 35.375 -78.388 -10.507 1.00 177.42 ? 278 VAL E CA 1 ATOM 4130 C C . VAL E 5 278 ? 34.162 -79.289 -10.627 1.00 181.34 ? 278 VAL E C 1 ATOM 4131 O O . VAL E 5 278 ? 33.304 -79.055 -11.463 1.00 179.24 ? 278 VAL E O 1 ATOM 4132 C CB . VAL E 5 278 ? 35.321 -77.524 -9.222 1.00 179.15 ? 278 VAL E CB 1 ATOM 4133 C CG1 . VAL E 5 278 ? 36.495 -76.563 -9.134 1.00 179.37 ? 278 VAL E CG1 1 ATOM 4134 C CG2 . VAL E 5 278 ? 34.014 -76.763 -9.124 1.00 176.65 ? 278 VAL E CG2 1 ATOM 4135 N N . ILE E 5 279 ? 34.081 -80.303 -9.775 1.00 180.54 ? 279 ILE E N 1 ATOM 4136 C CA . ILE E 5 279 ? 32.944 -81.193 -9.740 1.00 180.14 ? 279 ILE E CA 1 ATOM 4137 C C . ILE E 5 279 ? 32.178 -80.937 -8.489 1.00 185.20 ? 279 ILE E C 1 ATOM 4138 O O . ILE E 5 279 ? 32.754 -80.899 -7.394 1.00 185.80 ? 279 ILE E O 1 ATOM 4139 C CB . ILE E 5 279 ? 33.335 -82.668 -9.876 1.00 185.80 ? 279 ILE E CB 1 ATOM 4140 C CG1 . ILE E 5 279 ? 33.795 -82.972 -11.300 1.00 187.70 ? 279 ILE E CG1 1 ATOM 4141 C CG2 . ILE E 5 279 ? 32.153 -83.565 -9.542 1.00 186.26 ? 279 ILE E CG2 1 ATOM 4142 C CD1 . ILE E 5 279 ? 35.264 -82.977 -11.522 1.00 204.16 ? 279 ILE E CD1 1 ATOM 4143 N N . HIS E 5 280 ? 30.864 -80.783 -8.656 1.00 183.07 ? 280 HIS E N 1 ATOM 4144 C CA . HIS E 5 280 ? 29.912 -80.587 -7.570 1.00 184.42 ? 280 HIS E CA 1 ATOM 4145 C C . HIS E 5 280 ? 28.487 -81.036 -7.962 1.00 185.55 ? 280 HIS E C 1 ATOM 4146 O O . HIS E 5 280 ? 28.009 -80.618 -9.025 1.00 183.22 ? 280 HIS E O 1 ATOM 4147 C CB . HIS E 5 280 ? 29.915 -79.126 -7.106 1.00 185.83 ? 280 HIS E CB 1 ATOM 4148 C CG . HIS E 5 280 ? 28.920 -78.856 -6.015 1.00 190.51 ? 280 HIS E CG 1 ATOM 4149 N ND1 . HIS E 5 280 ? 29.062 -79.423 -4.750 1.00 194.73 ? 280 HIS E ND1 1 ATOM 4150 C CD2 . HIS E 5 280 ? 27.791 -78.096 -6.035 1.00 191.43 ? 280 HIS E CD2 1 ATOM 4151 C CE1 . HIS E 5 280 ? 28.034 -78.968 -4.044 1.00 194.01 ? 280 HIS E CE1 1 ATOM 4152 N NE2 . HIS E 5 280 ? 27.244 -78.160 -4.775 1.00 192.26 ? 280 HIS E NE2 1 ATOM 4153 N N . ASN E 5 281 ? 27.812 -81.885 -7.107 1.00 181.36 ? 281 ASN E N 1 ATOM 4154 C CA . ASN E 5 281 ? 26.435 -82.354 -7.341 1.00 179.87 ? 281 ASN E CA 1 ATOM 4155 C C . ASN E 5 281 ? 26.287 -83.006 -8.758 1.00 183.16 ? 281 ASN E C 1 ATOM 4156 O O . ASN E 5 281 ? 25.257 -82.823 -9.400 1.00 182.19 ? 281 ASN E O 1 ATOM 4157 C CB . ASN E 5 281 ? 25.462 -81.136 -7.169 1.00 180.60 ? 281 ASN E CB 1 ATOM 4158 C CG . ASN E 5 281 ? 23.966 -81.385 -6.969 1.00 209.81 ? 281 ASN E CG 1 ATOM 4159 O OD1 . ASN E 5 281 ? 23.129 -81.102 -7.857 1.00 200.05 ? 281 ASN E OD1 1 ATOM 4160 N ND2 . ASN E 5 281 ? 23.577 -81.739 -5.742 1.00 202.99 ? 281 ASN E ND2 1 ATOM 4161 N N . ASN E 5 282 ? 27.319 -83.741 -9.252 1.00 180.13 ? 282 ASN E N 1 ATOM 4162 C CA . ASN E 5 282 ? 27.340 -84.383 -10.589 1.00 178.91 ? 282 ASN E CA 1 ATOM 4163 C C . ASN E 5 282 ? 27.375 -83.421 -11.795 1.00 177.63 ? 282 ASN E C 1 ATOM 4164 O O . ASN E 5 282 ? 26.951 -83.745 -12.914 1.00 176.32 ? 282 ASN E O 1 ATOM 4165 C CB . ASN E 5 282 ? 26.305 -85.493 -10.713 1.00 179.62 ? 282 ASN E CB 1 ATOM 4166 C CG . ASN E 5 282 ? 26.582 -86.591 -9.735 1.00 203.75 ? 282 ASN E CG 1 ATOM 4167 O OD1 . ASN E 5 282 ? 25.786 -86.813 -8.820 1.00 203.13 ? 282 ASN E OD1 1 ATOM 4168 N ND2 . ASN E 5 282 ? 27.735 -87.273 -9.879 1.00 192.65 ? 282 ASN E ND2 1 ATOM 4169 N N . LYS E 5 283 ? 27.945 -82.246 -11.543 1.00 171.05 ? 283 LYS E N 1 ATOM 4170 C CA . LYS E 5 283 ? 28.124 -81.206 -12.519 1.00 169.10 ? 283 LYS E CA 1 ATOM 4171 C C . LYS E 5 283 ? 29.595 -80.899 -12.575 1.00 176.98 ? 283 LYS E C 1 ATOM 4172 O O . LYS E 5 283 ? 30.297 -81.046 -11.571 1.00 177.00 ? 283 LYS E O 1 ATOM 4173 C CB . LYS E 5 283 ? 27.390 -79.931 -12.092 1.00 168.94 ? 283 LYS E CB 1 ATOM 4174 C CG . LYS E 5 283 ? 25.876 -80.019 -11.997 1.00 187.58 ? 283 LYS E CG 1 ATOM 4175 C CD . LYS E 5 283 ? 25.318 -79.378 -10.694 1.00 195.18 ? 283 LYS E CD 1 ATOM 4176 C CE . LYS E 5 283 ? 24.971 -77.904 -10.774 1.00 194.57 ? 283 LYS E CE 1 ATOM 4177 N NZ . LYS E 5 283 ? 24.607 -77.369 -9.432 1.00 198.88 ? 283 LYS E NZ 1 ATOM 4178 N N . CYS E 5 284 ? 30.064 -80.490 -13.760 1.00 177.22 ? 284 CYS E N 1 ATOM 4179 C CA . CYS E 5 284 ? 31.406 -79.986 -14.019 1.00 179.80 ? 284 CYS E CA 1 ATOM 4180 C C . CYS E 5 284 ? 31.148 -78.481 -14.125 1.00 180.27 ? 284 CYS E C 1 ATOM 4181 O O . CYS E 5 284 ? 30.466 -78.007 -15.038 1.00 178.05 ? 284 CYS E O 1 ATOM 4182 C CB . CYS E 5 284 ? 31.988 -80.567 -15.301 1.00 183.00 ? 284 CYS E CB 1 ATOM 4183 S SG . CYS E 5 284 ? 33.591 -79.867 -15.765 1.00 189.52 ? 284 CYS E SG 1 ATOM 4184 N N . ILE E 5 285 ? 31.585 -77.758 -13.112 1.00 176.70 ? 285 ILE E N 1 ATOM 4185 C CA . ILE E 5 285 ? 31.240 -76.368 -12.927 1.00 175.58 ? 285 ILE E CA 1 ATOM 4186 C C . ILE E 5 285 ? 32.436 -75.454 -12.894 1.00 181.44 ? 285 ILE E C 1 ATOM 4187 O O . ILE E 5 285 ? 33.512 -75.886 -12.489 1.00 181.49 ? 285 ILE E O 1 ATOM 4188 C CB . ILE E 5 285 ? 30.341 -76.292 -11.635 1.00 178.38 ? 285 ILE E CB 1 ATOM 4189 C CG1 . ILE E 5 285 ? 29.519 -75.007 -11.502 1.00 178.72 ? 285 ILE E CG1 1 ATOM 4190 C CG2 . ILE E 5 285 ? 31.056 -76.651 -10.328 1.00 179.46 ? 285 ILE E CG2 1 ATOM 4191 C CD1 . ILE E 5 285 ? 28.273 -75.112 -10.630 1.00 190.95 ? 285 ILE E CD1 1 ATOM 4192 N N . PRO E 5 286 ? 32.254 -74.182 -13.310 1.00 180.30 ? 286 PRO E N 1 ATOM 4193 C CA . PRO E 5 286 ? 33.360 -73.224 -13.272 1.00 182.91 ? 286 PRO E CA 1 ATOM 4194 C C . PRO E 5 286 ? 34.010 -73.071 -11.897 1.00 192.89 ? 286 PRO E C 1 ATOM 4195 O O . PRO E 5 286 ? 35.253 -73.126 -11.810 1.00 194.91 ? 286 PRO E O 1 ATOM 4196 C CB . PRO E 5 286 ? 32.697 -71.917 -13.707 1.00 183.34 ? 286 PRO E CB 1 ATOM 4197 C CG . PRO E 5 286 ? 31.561 -72.332 -14.504 1.00 185.95 ? 286 PRO E CG 1 ATOM 4198 C CD . PRO E 5 286 ? 31.041 -73.548 -13.859 1.00 180.68 ? 286 PRO E CD 1 ATOM 4199 N N . GLU E 5 287 ? 33.188 -72.871 -10.832 1.00 191.69 ? 287 GLU E N 1 ATOM 4200 C CA . GLU E 5 287 ? 33.714 -72.710 -9.476 1.00 194.71 ? 287 GLU E CA 1 ATOM 4201 C C . GLU E 5 287 ? 32.854 -73.317 -8.439 1.00 198.66 ? 287 GLU E C 1 ATOM 4202 O O . GLU E 5 287 ? 31.639 -73.442 -8.634 1.00 196.77 ? 287 GLU E O 1 ATOM 4203 C CB . GLU E 5 287 ? 33.921 -71.237 -9.127 1.00 197.37 ? 287 GLU E CB 1 ATOM 4204 C CG . GLU E 5 287 ? 35.392 -70.842 -9.006 1.00 221.92 ? 287 GLU E CG 1 ATOM 4205 C CD . GLU E 5 287 ? 35.722 -69.373 -9.261 1.00 261.35 ? 287 GLU E CD 1 ATOM 4206 O OE1 . GLU E 5 287 ? 34.845 -68.504 -9.033 1.00 267.76 ? 287 GLU E OE1 1 ATOM 4207 O OE2 . GLU E 5 287 ? 36.865 -69.093 -9.696 1.00 254.31 ? 287 GLU E OE2 1 ATOM 4208 N N . CYS E 5 288 ? 33.486 -73.631 -7.299 1.00 197.29 ? 288 CYS E N 1 ATOM 4209 C CA . CYS E 5 288 ? 32.839 -74.207 -6.135 1.00 198.11 ? 288 CYS E CA 1 ATOM 4210 C C . CYS E 5 288 ? 31.777 -73.279 -5.606 1.00 203.59 ? 288 CYS E C 1 ATOM 4211 O O . CYS E 5 288 ? 32.038 -72.082 -5.551 1.00 206.30 ? 288 CYS E O 1 ATOM 4212 C CB . CYS E 5 288 ? 33.870 -74.493 -5.054 1.00 200.27 ? 288 CYS E CB 1 ATOM 4213 S SG . CYS E 5 288 ? 34.587 -76.157 -5.116 1.00 205.54 ? 288 CYS E SG 1 ATOM 4214 N N . PRO E 5 289 ? 30.616 -73.776 -5.143 1.00 197.06 ? 289 PRO E N 1 ATOM 4215 C CA . PRO E 5 289 ? 29.629 -72.878 -4.557 1.00 195.80 ? 289 PRO E CA 1 ATOM 4216 C C . PRO E 5 289 ? 29.966 -72.587 -3.097 1.00 202.67 ? 289 PRO E C 1 ATOM 4217 O O . PRO E 5 289 ? 30.853 -73.216 -2.507 1.00 202.06 ? 289 PRO E O 1 ATOM 4218 C CB . PRO E 5 289 ? 28.358 -73.687 -4.663 1.00 196.39 ? 289 PRO E CB 1 ATOM 4219 C CG . PRO E 5 289 ? 28.805 -75.062 -4.434 1.00 201.81 ? 289 PRO E CG 1 ATOM 4220 C CD . PRO E 5 289 ? 30.139 -75.168 -5.109 1.00 198.19 ? 289 PRO E CD 1 ATOM 4221 N N . SER E 5 290 ? 29.235 -71.619 -2.530 1.00 202.37 ? 290 SER E N 1 ATOM 4222 C CA . SER E 5 290 ? 29.304 -71.141 -1.155 1.00 205.24 ? 290 SER E CA 1 ATOM 4223 C C . SER E 5 290 ? 29.320 -72.288 -0.150 1.00 210.17 ? 290 SER E C 1 ATOM 4224 O O . SER E 5 290 ? 28.473 -73.186 -0.227 1.00 208.66 ? 290 SER E O 1 ATOM 4225 C CB . SER E 5 290 ? 28.086 -70.266 -0.872 1.00 211.08 ? 290 SER E CB 1 ATOM 4226 O OG . SER E 5 290 ? 26.895 -71.045 -0.827 1.00 223.89 ? 290 SER E OG 1 ATOM 4227 N N . GLY E 5 291 ? 30.260 -72.220 0.788 1.00 209.28 ? 291 GLY E N 1 ATOM 4228 C CA . GLY E 5 291 ? 30.419 -73.210 1.849 1.00 211.62 ? 291 GLY E CA 1 ATOM 4229 C C . GLY E 5 291 ? 31.399 -74.313 1.505 1.00 216.93 ? 291 GLY E C 1 ATOM 4230 O O . GLY E 5 291 ? 31.730 -75.152 2.358 1.00 218.85 ? 291 GLY E O 1 ATOM 4231 N N . TYR E 5 292 ? 31.892 -74.286 0.254 1.00 211.69 ? 292 TYR E N 1 ATOM 4232 C CA . TYR E 5 292 ? 32.798 -75.288 -0.276 1.00 212.00 ? 292 TYR E CA 1 ATOM 4233 C C . TYR E 5 292 ? 34.078 -74.700 -0.781 1.00 219.21 ? 292 TYR E C 1 ATOM 4234 O O . TYR E 5 292 ? 34.109 -73.540 -1.209 1.00 219.08 ? 292 TYR E O 1 ATOM 4235 C CB . TYR E 5 292 ? 32.132 -76.004 -1.454 1.00 210.18 ? 292 TYR E CB 1 ATOM 4236 C CG . TYR E 5 292 ? 30.925 -76.819 -1.075 1.00 209.90 ? 292 TYR E CG 1 ATOM 4237 C CD1 . TYR E 5 292 ? 31.050 -78.155 -0.730 1.00 212.86 ? 292 TYR E CD1 1 ATOM 4238 C CD2 . TYR E 5 292 ? 29.649 -76.269 -1.119 1.00 208.50 ? 292 TYR E CD2 1 ATOM 4239 C CE1 . TYR E 5 292 ? 29.946 -78.907 -0.373 1.00 212.83 ? 292 TYR E CE1 1 ATOM 4240 C CE2 . TYR E 5 292 ? 28.536 -77.011 -0.756 1.00 208.89 ? 292 TYR E CE2 1 ATOM 4241 C CZ . TYR E 5 292 ? 28.694 -78.329 -0.382 1.00 217.51 ? 292 TYR E CZ 1 ATOM 4242 O OH . TYR E 5 292 ? 27.611 -79.068 -0.021 1.00 222.84 ? 292 TYR E OH 1 ATOM 4243 N N . THR E 5 293 ? 35.125 -75.537 -0.794 1.00 217.61 ? 293 THR E N 1 ATOM 4244 C CA . THR E 5 293 ? 36.421 -75.221 -1.356 1.00 218.20 ? 293 THR E CA 1 ATOM 4245 C C . THR E 5 293 ? 36.927 -76.409 -2.120 1.00 223.00 ? 293 THR E C 1 ATOM 4246 O O . THR E 5 293 ? 36.462 -77.529 -1.894 1.00 221.61 ? 293 THR E O 1 ATOM 4247 C CB . THR E 5 293 ? 37.365 -74.598 -0.358 1.00 231.03 ? 293 THR E CB 1 ATOM 4248 O OG1 . THR E 5 293 ? 38.563 -74.286 -1.065 1.00 236.06 ? 293 THR E OG1 1 ATOM 4249 C CG2 . THR E 5 293 ? 37.628 -75.494 0.857 1.00 231.29 ? 293 THR E CG2 1 ATOM 4250 N N . MET E 5 294 ? 37.851 -76.163 -3.045 1.00 222.71 ? 294 MET E N 1 ATOM 4251 C CA . MET E 5 294 ? 38.339 -77.209 -3.921 1.00 224.92 ? 294 MET E CA 1 ATOM 4252 C C . MET E 5 294 ? 39.543 -78.050 -3.501 1.00 234.61 ? 294 MET E C 1 ATOM 4253 O O . MET E 5 294 ? 40.700 -77.586 -3.552 1.00 235.06 ? 294 MET E O 1 ATOM 4254 C CB . MET E 5 294 ? 38.449 -76.708 -5.360 1.00 225.98 ? 294 MET E CB 1 ATOM 4255 C CG . MET E 5 294 ? 38.319 -77.817 -6.393 1.00 229.63 ? 294 MET E CG 1 ATOM 4256 S SD . MET E 5 294 ? 39.925 -78.458 -6.923 1.00 236.56 ? 294 MET E SD 1 ATOM 4257 C CE . MET E 5 294 ? 40.610 -77.009 -7.756 1.00 232.74 ? 294 MET E CE 1 ATOM 4258 N N . ASN E 5 295 ? 39.244 -79.347 -3.176 1.00 234.66 ? 295 ASN E N 1 ATOM 4259 C CA . ASN E 5 295 ? 40.254 -80.376 -2.880 1.00 238.19 ? 295 ASN E CA 1 ATOM 4260 C C . ASN E 5 295 ? 40.914 -80.587 -4.215 1.00 243.28 ? 295 ASN E C 1 ATOM 4261 O O . ASN E 5 295 ? 40.253 -80.866 -5.226 1.00 241.51 ? 295 ASN E O 1 ATOM 4262 C CB . ASN E 5 295 ? 39.666 -81.696 -2.348 1.00 239.78 ? 295 ASN E CB 1 ATOM 4263 C CG . ASN E 5 295 ? 40.738 -82.647 -1.815 1.00 253.21 ? 295 ASN E CG 1 ATOM 4264 O OD1 . ASN E 5 295 ? 41.464 -82.357 -0.848 1.00 242.27 ? 295 ASN E OD1 1 ATOM 4265 N ND2 . ASN E 5 295 ? 40.872 -83.797 -2.451 1.00 244.50 ? 295 ASN E ND2 1 ATOM 4266 N N . SER E 5 296 ? 42.211 -80.352 -4.212 1.00 242.11 ? 296 SER E N 1 ATOM 4267 C CA . SER E 5 296 ? 43.102 -80.252 -5.356 1.00 242.40 ? 296 SER E CA 1 ATOM 4268 C C . SER E 5 296 ? 43.353 -81.497 -6.249 1.00 243.99 ? 296 SER E C 1 ATOM 4269 O O . SER E 5 296 ? 43.482 -81.385 -7.482 1.00 242.27 ? 296 SER E O 1 ATOM 4270 C CB . SER E 5 296 ? 44.395 -79.582 -4.894 1.00 249.42 ? 296 SER E CB 1 ATOM 4271 O OG . SER E 5 296 ? 44.096 -78.572 -3.934 1.00 258.01 ? 296 SER E OG 1 ATOM 4272 N N . SER E 5 297 ? 43.416 -82.664 -5.629 1.00 239.88 ? 297 SER E N 1 ATOM 4273 C CA . SER E 5 297 ? 43.722 -83.894 -6.337 1.00 240.33 ? 297 SER E CA 1 ATOM 4274 C C . SER E 5 297 ? 42.566 -84.534 -7.133 1.00 236.98 ? 297 SER E C 1 ATOM 4275 O O . SER E 5 297 ? 42.814 -85.379 -7.998 1.00 238.46 ? 297 SER E O 1 ATOM 4276 C CB . SER E 5 297 ? 44.350 -84.896 -5.369 1.00 248.59 ? 297 SER E CB 1 ATOM 4277 O OG . SER E 5 297 ? 45.593 -84.426 -4.864 1.00 261.93 ? 297 SER E OG 1 ATOM 4278 N N . ASN E 5 298 ? 41.323 -84.132 -6.867 1.00 225.31 ? 298 ASN E N 1 ATOM 4279 C CA . ASN E 5 298 ? 40.172 -84.779 -7.486 1.00 221.09 ? 298 ASN E CA 1 ATOM 4280 C C . ASN E 5 298 ? 39.108 -83.832 -7.958 1.00 217.38 ? 298 ASN E C 1 ATOM 4281 O O . ASN E 5 298 ? 37.998 -84.274 -8.241 1.00 215.19 ? 298 ASN E O 1 ATOM 4282 C CB . ASN E 5 298 ? 39.572 -85.748 -6.479 1.00 221.41 ? 298 ASN E CB 1 ATOM 4283 C CG . ASN E 5 298 ? 39.196 -85.102 -5.159 1.00 244.10 ? 298 ASN E CG 1 ATOM 4284 O OD1 . ASN E 5 298 ? 39.562 -83.965 -4.853 1.00 235.31 ? 298 ASN E OD1 1 ATOM 4285 N ND2 . ASN E 5 298 ? 38.474 -85.818 -4.325 1.00 238.93 ? 298 ASN E ND2 1 ATOM 4286 N N . LEU E 5 299 ? 39.421 -82.526 -8.000 1.00 210.50 ? 299 LEU E N 1 ATOM 4287 C CA . LEU E 5 299 ? 38.534 -81.447 -8.455 1.00 206.34 ? 299 LEU E CA 1 ATOM 4288 C C . LEU E 5 299 ? 37.193 -81.359 -7.740 1.00 205.68 ? 299 LEU E C 1 ATOM 4289 O O . LEU E 5 299 ? 36.302 -80.652 -8.181 1.00 202.78 ? 299 LEU E O 1 ATOM 4290 C CB . LEU E 5 299 ? 38.281 -81.590 -9.960 1.00 205.74 ? 299 LEU E CB 1 ATOM 4291 C CG . LEU E 5 299 ? 39.477 -81.794 -10.851 1.00 213.25 ? 299 LEU E CG 1 ATOM 4292 C CD1 . LEU E 5 299 ? 39.039 -81.976 -12.276 1.00 212.38 ? 299 LEU E CD1 1 ATOM 4293 C CD2 . LEU E 5 299 ? 40.445 -80.637 -10.725 1.00 218.77 ? 299 LEU E CD2 1 ATOM 4294 N N . LEU E 5 300 ? 37.032 -82.088 -6.669 1.00 202.39 ? 300 LEU E N 1 ATOM 4295 C CA . LEU E 5 300 ? 35.760 -82.147 -5.994 1.00 200.52 ? 300 LEU E CA 1 ATOM 4296 C C . LEU E 5 300 ? 35.622 -81.063 -4.998 1.00 204.03 ? 300 LEU E C 1 ATOM 4297 O O . LEU E 5 300 ? 36.498 -80.851 -4.158 1.00 205.13 ? 300 LEU E O 1 ATOM 4298 C CB . LEU E 5 300 ? 35.569 -83.519 -5.313 1.00 202.76 ? 300 LEU E CB 1 ATOM 4299 C CG . LEU E 5 300 ? 35.592 -84.763 -6.219 1.00 208.90 ? 300 LEU E CG 1 ATOM 4300 C CD1 . LEU E 5 300 ? 35.548 -86.033 -5.436 1.00 211.07 ? 300 LEU E CD1 1 ATOM 4301 C CD2 . LEU E 5 300 ? 34.428 -84.798 -7.111 1.00 210.87 ? 300 LEU E CD2 1 ATOM 4302 N N . CYS E 5 301 ? 34.489 -80.399 -5.051 1.00 200.34 ? 301 CYS E N 1 ATOM 4303 C CA . CYS E 5 301 ? 34.161 -79.394 -4.064 1.00 201.71 ? 301 CYS E CA 1 ATOM 4304 C C . CYS E 5 301 ? 33.909 -80.118 -2.756 1.00 209.14 ? 301 CYS E C 1 ATOM 4305 O O . CYS E 5 301 ? 33.110 -81.052 -2.732 1.00 210.24 ? 301 CYS E O 1 ATOM 4306 C CB . CYS E 5 301 ? 32.919 -78.631 -4.491 1.00 200.61 ? 301 CYS E CB 1 ATOM 4307 S SG . CYS E 5 301 ? 33.197 -77.463 -5.832 1.00 203.75 ? 301 CYS E SG 1 ATOM 4308 N N . THR E 5 302 ? 34.596 -79.728 -1.682 1.00 206.55 ? 302 THR E N 1 ATOM 4309 C CA . THR E 5 302 ? 34.374 -80.311 -0.359 1.00 207.81 ? 302 THR E CA 1 ATOM 4310 C C . THR E 5 302 ? 34.020 -79.160 0.561 1.00 211.34 ? 302 THR E C 1 ATOM 4311 O O . THR E 5 302 ? 34.497 -78.043 0.373 1.00 209.00 ? 302 THR E O 1 ATOM 4312 C CB . THR E 5 302 ? 35.602 -81.027 0.163 1.00 218.95 ? 302 THR E CB 1 ATOM 4313 O OG1 . THR E 5 302 ? 36.651 -80.073 0.233 1.00 221.17 ? 302 THR E OG1 1 ATOM 4314 C CG2 . THR E 5 302 ? 36.004 -82.242 -0.681 1.00 218.30 ? 302 THR E CG2 1 ATOM 4315 N N . PRO E 5 303 ? 33.183 -79.389 1.557 1.00 211.59 ? 303 PRO E N 1 ATOM 4316 C CA . PRO E 5 303 ? 32.783 -78.285 2.424 1.00 213.48 ? 303 PRO E CA 1 ATOM 4317 C C . PRO E 5 303 ? 33.889 -77.802 3.318 1.00 227.22 ? 303 PRO E C 1 ATOM 4318 O O . PRO E 5 303 ? 34.861 -78.522 3.546 1.00 227.91 ? 303 PRO E O 1 ATOM 4319 C CB . PRO E 5 303 ? 31.644 -78.873 3.226 1.00 215.90 ? 303 PRO E CB 1 ATOM 4320 C CG . PRO E 5 303 ? 31.938 -80.326 3.250 1.00 221.64 ? 303 PRO E CG 1 ATOM 4321 C CD . PRO E 5 303 ? 32.498 -80.638 1.917 1.00 215.06 ? 303 PRO E CD 1 ATOM 4322 N N . CYS E 5 304 ? 33.714 -76.583 3.834 1.00 231.85 ? 304 CYS E N 1 ATOM 4323 C CA . CYS E 5 304 ? 34.684 -75.914 4.688 1.00 237.97 ? 304 CYS E CA 1 ATOM 4324 C C . CYS E 5 304 ? 34.595 -76.274 6.166 1.00 246.61 ? 304 CYS E C 1 ATOM 4325 O O . CYS E 5 304 ? 33.534 -76.120 6.784 1.00 246.26 ? 304 CYS E O 1 ATOM 4326 C CB . CYS E 5 304 ? 34.631 -74.401 4.495 1.00 239.22 ? 304 CYS E CB 1 ATOM 4327 S SG . CYS E 5 304 ? 34.876 -73.844 2.787 1.00 241.57 ? 304 CYS E SG 1 ATOM 4328 N N . LEU E 5 305 ? 35.748 -76.706 6.739 1.00 246.92 ? 305 LEU E N 1 ATOM 4329 C CA . LEU E 5 305 ? 35.934 -76.931 8.170 1.00 250.10 ? 305 LEU E CA 1 ATOM 4330 C C . LEU E 5 305 ? 36.192 -75.496 8.652 1.00 257.52 ? 305 LEU E C 1 ATOM 4331 O O . LEU E 5 305 ? 37.240 -74.910 8.338 1.00 257.82 ? 305 LEU E O 1 ATOM 4332 C CB . LEU E 5 305 ? 37.147 -77.848 8.474 1.00 252.06 ? 305 LEU E CB 1 ATOM 4333 C CG . LEU E 5 305 ? 37.337 -78.252 9.947 1.00 267.16 ? 305 LEU E CG 1 ATOM 4334 C CD1 . LEU E 5 305 ? 37.827 -79.662 10.066 1.00 275.85 ? 305 LEU E CD1 1 ATOM 4335 C CD2 . LEU E 5 305 ? 38.305 -77.340 10.658 1.00 277.48 ? 305 LEU E CD2 1 ATOM 4336 N N . GLY E 5 306 ? 35.184 -74.920 9.308 1.00 255.43 ? 306 GLY E N 1 ATOM 4337 C CA . GLY E 5 306 ? 35.209 -73.540 9.772 1.00 255.91 ? 306 GLY E CA 1 ATOM 4338 C C . GLY E 5 306 ? 34.969 -72.602 8.605 1.00 256.95 ? 306 GLY E C 1 ATOM 4339 O O . GLY E 5 306 ? 34.371 -73.023 7.604 1.00 254.09 ? 306 GLY E O 1 ATOM 4340 N N . PRO E 5 307 ? 35.451 -71.333 8.671 1.00 253.79 ? 307 PRO E N 1 ATOM 4341 C CA . PRO E 5 307 ? 35.216 -70.408 7.542 1.00 250.59 ? 307 PRO E CA 1 ATOM 4342 C C . PRO E 5 307 ? 35.942 -70.816 6.258 1.00 251.71 ? 307 PRO E C 1 ATOM 4343 O O . PRO E 5 307 ? 36.948 -71.542 6.326 1.00 252.76 ? 307 PRO E O 1 ATOM 4344 C CB . PRO E 5 307 ? 35.678 -69.045 8.077 1.00 253.93 ? 307 PRO E CB 1 ATOM 4345 C CG . PRO E 5 307 ? 35.917 -69.232 9.553 1.00 261.89 ? 307 PRO E CG 1 ATOM 4346 C CD . PRO E 5 307 ? 36.204 -70.680 9.763 1.00 258.45 ? 307 PRO E CD 1 ATOM 4347 N N . CYS E 5 308 ? 35.413 -70.370 5.086 1.00 244.53 ? 308 CYS E N 1 ATOM 4348 C CA . CYS E 5 308 ? 35.963 -70.693 3.756 1.00 242.30 ? 308 CYS E CA 1 ATOM 4349 C C . CYS E 5 308 ? 37.164 -69.857 3.316 1.00 250.58 ? 308 CYS E C 1 ATOM 4350 O O . CYS E 5 308 ? 37.013 -68.644 3.129 1.00 249.45 ? 308 CYS E O 1 ATOM 4351 C CB . CYS E 5 308 ? 34.886 -70.681 2.674 1.00 238.17 ? 308 CYS E CB 1 ATOM 4352 S SG . CYS E 5 308 ? 33.784 -72.116 2.679 1.00 240.34 ? 308 CYS E SG 1 ATOM 4353 N N . PRO E 5 309 ? 38.325 -70.484 3.007 1.00 251.00 ? 309 PRO E N 1 ATOM 4354 C CA . PRO E 5 309 ? 39.426 -69.697 2.440 1.00 251.99 ? 309 PRO E CA 1 ATOM 4355 C C . PRO E 5 309 ? 39.072 -69.405 0.980 1.00 255.26 ? 309 PRO E C 1 ATOM 4356 O O . PRO E 5 309 ? 38.503 -70.274 0.292 1.00 253.01 ? 309 PRO E O 1 ATOM 4357 C CB . PRO E 5 309 ? 40.649 -70.620 2.560 1.00 255.85 ? 309 PRO E CB 1 ATOM 4358 C CG . PRO E 5 309 ? 40.160 -71.874 3.245 1.00 261.13 ? 309 PRO E CG 1 ATOM 4359 C CD . PRO E 5 309 ? 38.678 -71.915 3.096 1.00 254.14 ? 309 PRO E CD 1 ATOM 4360 N N . LYS E 5 310 ? 39.323 -68.144 0.547 1.00 252.88 ? 310 LYS E N 1 ATOM 4361 C CA . LYS E 5 310 ? 39.078 -67.638 -0.816 1.00 286.70 ? 310 LYS E CA 1 ATOM 4362 C C . LYS E 5 310 ? 40.015 -66.462 -1.140 1.00 350.30 ? 310 LYS E C 1 ATOM 4363 O O . LYS E 5 310 ? 40.777 -66.510 -2.108 1.00 295.50 ? 310 LYS E O 1 ATOM 4364 C CB . LYS E 5 310 ? 37.601 -67.229 -1.026 1.00 286.41 ? 310 LYS E CB 1 ATOM 4365 C CG . LYS E 5 310 ? 37.125 -67.420 -2.463 1.00 283.57 ? 310 LYS E CG 1 ATOM 4366 C CD . LYS E 5 310 ? 36.164 -66.342 -2.900 1.00 282.19 ? 310 LYS E CD 1 ATOM 4367 C CE . LYS E 5 310 ? 35.921 -66.419 -4.382 1.00 280.38 ? 310 LYS E CE 1 ATOM 4368 N NZ . LYS E 5 310 ? 37.094 -65.943 -5.161 1.00 283.28 ? 310 LYS E NZ 1 ATOM 4369 N N . PHE F 6 2 ? 19.994 -49.651 -19.089 1.00 196.95 ? 705 PHE F N 1 ATOM 4370 C CA . PHE F 6 2 ? 20.399 -50.813 -19.907 1.00 197.69 ? 705 PHE F CA 1 ATOM 4371 C C . PHE F 6 2 ? 21.385 -50.438 -20.986 1.00 204.77 ? 705 PHE F C 1 ATOM 4372 O O . PHE F 6 2 ? 22.335 -51.186 -21.224 1.00 205.28 ? 705 PHE F O 1 ATOM 4373 C CB . PHE F 6 2 ? 19.202 -51.536 -20.562 1.00 199.16 ? 705 PHE F CB 1 ATOM 4374 C CG . PHE F 6 2 ? 19.546 -52.571 -21.627 1.00 199.80 ? 705 PHE F CG 1 ATOM 4375 C CD1 . PHE F 6 2 ? 20.115 -53.792 -21.280 1.00 202.05 ? 705 PHE F CD1 1 ATOM 4376 C CD2 . PHE F 6 2 ? 19.305 -52.316 -22.973 1.00 200.91 ? 705 PHE F CD2 1 ATOM 4377 C CE1 . PHE F 6 2 ? 20.404 -54.752 -22.256 1.00 202.42 ? 705 PHE F CE1 1 ATOM 4378 C CE2 . PHE F 6 2 ? 19.601 -53.273 -23.947 1.00 203.08 ? 705 PHE F CE2 1 ATOM 4379 C CZ . PHE F 6 2 ? 20.130 -54.490 -23.580 1.00 201.03 ? 705 PHE F CZ 1 ATOM 4380 N N . GLU F 6 3 ? 21.120 -49.331 -21.707 1.00 202.52 ? 706 GLU F N 1 ATOM 4381 C CA . GLU F 6 3 ? 22.049 -48.821 -22.714 1.00 203.05 ? 706 GLU F CA 1 ATOM 4382 C C . GLU F 6 3 ? 23.339 -48.587 -21.910 1.00 208.99 ? 706 GLU F C 1 ATOM 4383 O O . GLU F 6 3 ? 24.438 -48.833 -22.398 1.00 209.35 ? 706 GLU F O 1 ATOM 4384 C CB . GLU F 6 3 ? 21.516 -47.512 -23.336 1.00 204.36 ? 706 GLU F CB 1 ATOM 4385 C CG . GLU F 6 3 ? 22.246 -47.061 -24.596 1.00 212.80 ? 706 GLU F CG 1 ATOM 4386 C CD . GLU F 6 3 ? 21.561 -46.023 -25.469 1.00 226.07 ? 706 GLU F CD 1 ATOM 4387 O OE1 . GLU F 6 3 ? 22.284 -45.185 -26.053 1.00 194.99 ? 706 GLU F OE1 1 ATOM 4388 O OE2 . GLU F 6 3 ? 20.317 -46.070 -25.616 1.00 230.16 ? 706 GLU F OE2 1 ATOM 4389 N N . ASP F 6 4 ? 23.164 -48.238 -20.623 1.00 206.03 ? 707 ASP F N 1 ATOM 4390 C CA . ASP F 6 4 ? 24.226 -48.088 -19.654 1.00 206.31 ? 707 ASP F CA 1 ATOM 4391 C C . ASP F 6 4 ? 24.968 -49.427 -19.532 1.00 209.69 ? 707 ASP F C 1 ATOM 4392 O O . ASP F 6 4 ? 26.149 -49.494 -19.866 1.00 209.49 ? 707 ASP F O 1 ATOM 4393 C CB . ASP F 6 4 ? 23.647 -47.629 -18.303 1.00 208.79 ? 707 ASP F CB 1 ATOM 4394 C CG . ASP F 6 4 ? 22.976 -46.262 -18.340 1.00 222.46 ? 707 ASP F CG 1 ATOM 4395 O OD1 . ASP F 6 4 ? 23.360 -45.427 -19.209 1.00 222.19 ? 707 ASP F OD1 1 ATOM 4396 O OD2 . ASP F 6 4 ? 22.056 -46.028 -17.511 1.00 231.70 ? 707 ASP F OD2 1 ATOM 4397 N N . TYR F 6 5 ? 24.254 -50.508 -19.158 1.00 205.49 ? 708 TYR F N 1 ATOM 4398 C CA . TYR F 6 5 ? 24.817 -51.860 -19.058 1.00 204.74 ? 708 TYR F CA 1 ATOM 4399 C C . TYR F 6 5 ? 25.558 -52.165 -20.374 1.00 199.61 ? 708 TYR F C 1 ATOM 4400 O O . TYR F 6 5 ? 26.761 -52.374 -20.339 1.00 199.34 ? 708 TYR F O 1 ATOM 4401 C CB . TYR F 6 5 ? 23.679 -52.881 -18.773 1.00 208.78 ? 708 TYR F CB 1 ATOM 4402 C CG . TYR F 6 5 ? 24.082 -54.342 -18.625 1.00 214.78 ? 708 TYR F CG 1 ATOM 4403 C CD1 . TYR F 6 5 ? 24.244 -55.164 -19.746 1.00 218.01 ? 708 TYR F CD1 1 ATOM 4404 C CD2 . TYR F 6 5 ? 24.163 -54.938 -17.368 1.00 216.69 ? 708 TYR F CD2 1 ATOM 4405 C CE1 . TYR F 6 5 ? 24.575 -56.520 -19.616 1.00 221.16 ? 708 TYR F CE1 1 ATOM 4406 C CE2 . TYR F 6 5 ? 24.461 -56.302 -17.225 1.00 218.56 ? 708 TYR F CE2 1 ATOM 4407 C CZ . TYR F 6 5 ? 24.677 -57.088 -18.353 1.00 229.84 ? 708 TYR F CZ 1 ATOM 4408 O OH . TYR F 6 5 ? 24.995 -58.426 -18.219 1.00 233.00 ? 708 TYR F OH 1 ATOM 4409 N N . LEU F 6 6 ? 24.862 -52.062 -21.515 1.00 189.47 ? 709 LEU F N 1 ATOM 4410 C CA . LEU F 6 6 ? 25.372 -52.305 -22.848 1.00 187.05 ? 709 LEU F CA 1 ATOM 4411 C C . LEU F 6 6 ? 26.757 -51.691 -23.100 1.00 185.74 ? 709 LEU F C 1 ATOM 4412 O O . LEU F 6 6 ? 27.649 -52.371 -23.610 1.00 183.88 ? 709 LEU F O 1 ATOM 4413 C CB . LEU F 6 6 ? 24.356 -51.791 -23.850 1.00 187.68 ? 709 LEU F CB 1 ATOM 4414 C CG . LEU F 6 6 ? 24.797 -51.790 -25.291 1.00 194.75 ? 709 LEU F CG 1 ATOM 4415 C CD1 . LEU F 6 6 ? 24.758 -53.173 -25.907 1.00 194.26 ? 709 LEU F CD1 1 ATOM 4416 C CD2 . LEU F 6 6 ? 23.988 -50.858 -26.056 1.00 203.83 ? 709 LEU F CD2 1 ATOM 4417 N N . HIS F 6 7 ? 26.931 -50.406 -22.749 1.00 180.00 ? 710 HIS F N 1 ATOM 4418 C CA . HIS F 6 7 ? 28.216 -49.720 -22.934 1.00 178.18 ? 710 HIS F CA 1 ATOM 4419 C C . HIS F 6 7 ? 29.272 -50.234 -21.917 1.00 181.72 ? 710 HIS F C 1 ATOM 4420 O O . HIS F 6 7 ? 30.315 -50.754 -22.321 1.00 181.28 ? 710 HIS F O 1 ATOM 4421 C CB . HIS F 6 7 ? 28.072 -48.173 -22.903 1.00 177.43 ? 710 HIS F CB 1 ATOM 4422 C CG . HIS F 6 7 ? 27.037 -47.597 -23.824 1.00 179.19 ? 710 HIS F CG 1 ATOM 4423 N ND1 . HIS F 6 7 ? 26.719 -48.206 -25.035 1.00 180.11 ? 710 HIS F ND1 1 ATOM 4424 C CD2 . HIS F 6 7 ? 26.296 -46.468 -23.689 1.00 179.59 ? 710 HIS F CD2 1 ATOM 4425 C CE1 . HIS F 6 7 ? 25.774 -47.453 -25.573 1.00 178.98 ? 710 HIS F CE1 1 ATOM 4426 N NE2 . HIS F 6 7 ? 25.491 -46.393 -24.801 1.00 179.26 ? 710 HIS F NE2 1 ATOM 4427 N N . ASN F 6 8 ? 28.945 -50.180 -20.609 1.00 177.25 ? 711 ASN F N 1 ATOM 4428 C CA . ASN F 6 8 ? 29.774 -50.671 -19.507 1.00 176.79 ? 711 ASN F CA 1 ATOM 4429 C C . ASN F 6 8 ? 30.259 -52.121 -19.722 1.00 181.71 ? 711 ASN F C 1 ATOM 4430 O O . ASN F 6 8 ? 31.214 -52.555 -19.080 1.00 181.59 ? 711 ASN F O 1 ATOM 4431 C CB . ASN F 6 8 ? 28.978 -50.565 -18.187 1.00 178.00 ? 711 ASN F CB 1 ATOM 4432 C CG . ASN F 6 8 ? 29.087 -49.219 -17.490 1.00 208.62 ? 711 ASN F CG 1 ATOM 4433 O OD1 . ASN F 6 8 ? 29.858 -48.350 -17.921 1.00 210.48 ? 711 ASN F OD1 1 ATOM 4434 N ND2 . ASN F 6 8 ? 28.336 -49.007 -16.389 1.00 195.33 ? 711 ASN F ND2 1 ATOM 4435 N N . VAL F 6 9 ? 29.590 -52.864 -20.617 1.00 179.28 ? 712 VAL F N 1 ATOM 4436 C CA . VAL F 6 9 ? 29.899 -54.262 -20.929 1.00 179.19 ? 712 VAL F CA 1 ATOM 4437 C C . VAL F 6 9 ? 30.623 -54.376 -22.265 1.00 180.86 ? 712 VAL F C 1 ATOM 4438 O O . VAL F 6 9 ? 31.658 -55.045 -22.341 1.00 180.41 ? 712 VAL F O 1 ATOM 4439 C CB . VAL F 6 9 ? 28.656 -55.237 -20.787 1.00 183.82 ? 712 VAL F CB 1 ATOM 4440 C CG1 . VAL F 6 9 ? 27.526 -54.881 -21.728 1.00 183.64 ? 712 VAL F CG1 1 ATOM 4441 C CG2 . VAL F 6 9 ? 29.033 -56.714 -20.956 1.00 183.83 ? 712 VAL F CG2 1 ATOM 4442 N N . VAL F 6 10 ? 30.109 -53.704 -23.300 1.00 176.03 ? 713 VAL F N 1 ATOM 4443 C CA . VAL F 6 10 ? 30.688 -53.832 -24.624 1.00 175.82 ? 713 VAL F CA 1 ATOM 4444 C C . VAL F 6 10 ? 31.940 -52.976 -24.855 1.00 181.99 ? 713 VAL F C 1 ATOM 4445 O O . VAL F 6 10 ? 32.554 -53.032 -25.931 1.00 180.86 ? 713 VAL F O 1 ATOM 4446 C CB . VAL F 6 10 ? 29.589 -53.669 -25.674 1.00 179.15 ? 713 VAL F CB 1 ATOM 4447 C CG1 . VAL F 6 10 ? 30.126 -53.901 -27.064 1.00 179.33 ? 713 VAL F CG1 1 ATOM 4448 C CG2 . VAL F 6 10 ? 28.470 -54.645 -25.390 1.00 178.86 ? 713 VAL F CG2 1 ATOM 4449 N N . PHE F 6 11 ? 32.403 -52.313 -23.785 1.00 180.73 ? 714 PHE F N 1 ATOM 4450 C CA . PHE F 6 11 ? 33.504 -51.365 -23.838 1.00 180.92 ? 714 PHE F CA 1 ATOM 4451 C C . PHE F 6 11 ? 34.684 -51.588 -22.842 1.00 187.38 ? 714 PHE F C 1 ATOM 4452 O O . PHE F 6 11 ? 34.555 -51.367 -21.622 1.00 187.49 ? 714 PHE F O 1 ATOM 4453 C CB . PHE F 6 11 ? 32.930 -49.913 -23.864 1.00 181.72 ? 714 PHE F CB 1 ATOM 4454 C CG . PHE F 6 11 ? 32.083 -49.550 -25.092 1.00 181.34 ? 714 PHE F CG 1 ATOM 4455 C CD1 . PHE F 6 11 ? 32.524 -49.841 -26.378 1.00 182.70 ? 714 PHE F CD1 1 ATOM 4456 C CD2 . PHE F 6 11 ? 30.870 -48.886 -24.957 1.00 180.88 ? 714 PHE F CD2 1 ATOM 4457 C CE1 . PHE F 6 11 ? 31.746 -49.515 -27.493 1.00 182.07 ? 714 PHE F CE1 1 ATOM 4458 C CE2 . PHE F 6 11 ? 30.095 -48.560 -26.084 1.00 182.09 ? 714 PHE F CE2 1 ATOM 4459 C CZ . PHE F 6 11 ? 30.545 -48.866 -27.339 1.00 179.78 ? 714 PHE F CZ 1 ATOM 4460 N N . VAL F 6 12 ? 35.833 -52.027 -23.439 1.00 184.25 ? 715 VAL F N 1 ATOM 4461 C CA . VAL F 6 12 ? 37.168 -52.364 -22.917 1.00 210.10 ? 715 VAL F CA 1 ATOM 4462 C C . VAL F 6 12 ? 37.733 -51.310 -21.899 1.00 211.38 ? 715 VAL F C 1 ATOM 4463 O O . VAL F 6 12 ? 38.947 -51.109 -21.724 1.00 157.01 ? 715 VAL F O 1 ATOM 4464 C CB . VAL F 6 12 ? 38.080 -52.641 -24.163 1.00 214.15 ? 715 VAL F CB 1 ATOM 4465 C CG1 . VAL F 6 12 ? 39.557 -52.847 -23.795 1.00 214.13 ? 715 VAL F CG1 1 ATOM 4466 C CG2 . VAL F 6 12 ? 37.551 -53.820 -24.991 1.00 213.76 ? 715 VAL F CG2 1 HETATM 4467 C C1 . NAG G 7 . ? 40.704 -56.048 -40.375 1.00 317.65 ? 501 NAG E C1 1 HETATM 4468 C C2 . NAG G 7 . ? 41.780 -55.904 -39.293 1.00 320.13 ? 501 NAG E C2 1 HETATM 4469 C C3 . NAG G 7 . ? 43.152 -55.701 -39.939 1.00 338.12 ? 501 NAG E C3 1 HETATM 4470 C C4 . NAG G 7 . ? 43.460 -56.846 -40.897 1.00 343.10 ? 501 NAG E C4 1 HETATM 4471 C C5 . NAG G 7 . ? 42.357 -56.961 -41.946 1.00 345.03 ? 501 NAG E C5 1 HETATM 4472 C C6 . NAG G 7 . ? 42.511 -58.182 -42.825 1.00 352.42 ? 501 NAG E C6 1 HETATM 4473 C C7 . NAG G 7 . ? 41.818 -54.818 -37.067 1.00 308.80 ? 501 NAG E C7 1 HETATM 4474 C C8 . NAG G 7 . ? 41.434 -53.594 -36.292 1.00 306.24 ? 501 NAG E C8 1 HETATM 4475 N N2 . NAG G 7 . ? 41.478 -54.819 -38.371 1.00 316.36 ? 501 NAG E N2 1 HETATM 4476 O O3 . NAG G 7 . ? 44.167 -55.624 -38.944 1.00 337.64 ? 501 NAG E O3 1 HETATM 4477 O O4 . NAG G 7 . ? 44.717 -56.629 -41.528 1.00 354.89 ? 501 NAG E O4 1 HETATM 4478 O O5 . NAG G 7 . ? 41.075 -57.082 -41.302 1.00 329.45 ? 501 NAG E O5 1 HETATM 4479 O O6 . NAG G 7 . ? 41.466 -58.272 -43.782 1.00 355.41 ? 501 NAG E O6 1 HETATM 4480 O O7 . NAG G 7 . ? 42.422 -55.753 -36.547 1.00 305.10 ? 501 NAG E O7 1 HETATM 4481 C C1 . NAG H 7 . ? 36.121 -75.702 -41.693 1.00 267.91 ? 502 NAG E C1 1 HETATM 4482 C C2 . NAG H 7 . ? 37.404 -74.948 -41.328 1.00 266.75 ? 502 NAG E C2 1 HETATM 4483 C C3 . NAG H 7 . ? 38.289 -74.922 -42.579 1.00 273.39 ? 502 NAG E C3 1 HETATM 4484 C C4 . NAG H 7 . ? 38.614 -76.347 -43.031 1.00 277.44 ? 502 NAG E C4 1 HETATM 4485 C C5 . NAG H 7 . ? 37.329 -77.135 -43.293 1.00 273.41 ? 502 NAG E C5 1 HETATM 4486 C C6 . NAG H 7 . ? 37.573 -78.612 -43.527 1.00 273.11 ? 502 NAG E C6 1 HETATM 4487 C C7 . NAG H 7 . ? 37.207 -73.220 -39.552 1.00 253.81 ? 502 NAG E C7 1 HETATM 4488 C C8 . NAG H 7 . ? 36.925 -71.774 -39.278 1.00 251.00 ? 502 NAG E C8 1 HETATM 4489 N N2 . NAG H 7 . ? 37.134 -73.598 -40.848 1.00 261.02 ? 502 NAG E N2 1 HETATM 4490 O O3 . NAG H 7 . ? 39.491 -74.182 -42.366 1.00 275.65 ? 502 NAG E O3 1 HETATM 4491 O O4 . NAG H 7 . ? 39.451 -76.344 -44.190 1.00 292.58 ? 502 NAG E O4 1 HETATM 4492 O O5 . NAG H 7 . ? 36.439 -77.032 -42.162 1.00 269.08 ? 502 NAG E O5 1 HETATM 4493 O O6 . NAG H 7 . ? 38.488 -78.844 -44.600 1.00 284.52 ? 502 NAG E O6 1 HETATM 4494 O O7 . NAG H 7 . ? 37.488 -74.004 -38.651 1.00 250.89 ? 502 NAG E O7 1 HETATM 4495 C C1 . NAG I 7 . ? 11.166 -73.699 -24.174 1.00 210.20 ? 503 NAG E C1 1 HETATM 4496 C C2 . NAG I 7 . ? 9.692 -73.598 -23.819 1.00 210.24 ? 503 NAG E C2 1 HETATM 4497 C C3 . NAG I 7 . ? 9.520 -73.844 -22.320 1.00 212.96 ? 503 NAG E C3 1 HETATM 4498 C C4 . NAG I 7 . ? 10.063 -75.223 -21.951 1.00 213.62 ? 503 NAG E C4 1 HETATM 4499 C C5 . NAG I 7 . ? 11.487 -75.418 -22.463 1.00 210.62 ? 503 NAG E C5 1 HETATM 4500 C C6 . NAG I 7 . ? 11.916 -76.861 -22.379 1.00 209.37 ? 503 NAG E C6 1 HETATM 4501 C C7 . NAG I 7 . ? 7.958 -72.239 -24.870 1.00 210.20 ? 503 NAG E C7 1 HETATM 4502 C C8 . NAG I 7 . ? 7.366 -70.869 -24.967 1.00 212.82 ? 503 NAG E C8 1 HETATM 4503 N N2 . NAG I 7 . ? 9.120 -72.326 -24.219 1.00 208.08 ? 503 NAG E N2 1 HETATM 4504 O O3 . NAG I 7 . ? 8.133 -73.807 -22.003 1.00 215.22 ? 503 NAG E O3 1 HETATM 4505 O O4 . NAG I 7 . ? 9.898 -75.573 -20.570 1.00 216.70 ? 503 NAG E O4 1 HETATM 4506 O O5 . NAG I 7 . ? 11.578 -75.039 -23.850 1.00 210.85 ? 503 NAG E O5 1 HETATM 4507 O O6 . NAG I 7 . ? 13.314 -76.967 -22.505 1.00 210.41 ? 503 NAG E O6 1 HETATM 4508 O O7 . NAG I 7 . ? 7.387 -73.226 -25.325 1.00 210.70 ? 503 NAG E O7 1 HETATM 4509 C C1 . NAG J 7 . ? 10.584 -74.868 -19.521 1.00 217.01 ? 504 NAG E C1 1 HETATM 4510 C C2 . NAG J 7 . ? 9.716 -74.863 -18.262 1.00 217.62 ? 504 NAG E C2 1 HETATM 4511 C C3 . NAG J 7 . ? 10.459 -74.073 -17.188 1.00 215.64 ? 504 NAG E C3 1 HETATM 4512 C C4 . NAG J 7 . ? 11.819 -74.697 -16.919 1.00 219.12 ? 504 NAG E C4 1 HETATM 4513 C C5 . NAG J 7 . ? 12.596 -74.825 -18.227 1.00 216.23 ? 504 NAG E C5 1 HETATM 4514 C C6 . NAG J 7 . ? 13.896 -75.586 -18.099 1.00 214.71 ? 504 NAG E C6 1 HETATM 4515 C C7 . NAG J 7 . ? 7.261 -74.910 -18.443 1.00 222.02 ? 504 NAG E C7 1 HETATM 4516 C C8 . NAG J 7 . ? 6.041 -74.131 -18.833 1.00 222.24 ? 504 NAG E C8 1 HETATM 4517 N N2 . NAG J 7 . ? 8.425 -74.254 -18.533 1.00 220.62 ? 504 NAG E N2 1 HETATM 4518 O O3 . NAG J 7 . ? 9.698 -74.065 -15.989 1.00 213.37 ? 504 NAG E O3 1 HETATM 4519 O O4 . NAG J 7 . ? 12.521 -73.873 -16.000 1.00 227.58 ? 504 NAG E O4 1 HETATM 4520 O O5 . NAG J 7 . ? 11.801 -75.532 -19.190 1.00 216.28 ? 504 NAG E O5 1 HETATM 4521 O O6 . NAG J 7 . ? 13.687 -76.923 -17.692 1.00 213.73 ? 504 NAG E O6 1 HETATM 4522 O O7 . NAG J 7 . ? 7.195 -76.075 -18.064 1.00 222.82 ? 504 NAG E O7 1 HETATM 4523 C C1 . BMA K 8 . ? 12.800 -74.405 -14.718 1.00 236.73 ? 505 BMA E C1 1 HETATM 4524 C C2 . BMA K 8 . ? 13.947 -73.603 -14.107 1.00 241.31 ? 505 BMA E C2 1 HETATM 4525 C C3 . BMA K 8 . ? 14.226 -74.105 -12.692 1.00 247.58 ? 505 BMA E C3 1 HETATM 4526 C C4 . BMA K 8 . ? 12.970 -74.094 -11.827 1.00 246.18 ? 505 BMA E C4 1 HETATM 4527 C C5 . BMA K 8 . ? 11.855 -74.881 -12.519 1.00 243.00 ? 505 BMA E C5 1 HETATM 4528 C C6 . BMA K 8 . ? 10.508 -74.845 -11.817 1.00 242.27 ? 505 BMA E C6 1 HETATM 4529 O O2 . BMA K 8 . ? 13.697 -72.199 -14.134 1.00 240.67 ? 505 BMA E O2 1 HETATM 4530 O O3 . BMA K 8 . ? 15.295 -73.404 -12.071 1.00 256.26 ? 505 BMA E O3 1 HETATM 4531 O O4 . BMA K 8 . ? 13.270 -74.680 -10.565 1.00 247.31 ? 505 BMA E O4 1 HETATM 4532 O O5 . BMA K 8 . ? 11.650 -74.374 -13.853 1.00 240.91 ? 505 BMA E O5 1 HETATM 4533 O O6 . BMA K 8 . ? 10.490 -74.144 -10.570 1.00 241.98 ? 505 BMA E O6 1 HETATM 4534 C C1 . MAN L 9 . ? 16.563 -74.009 -12.169 1.00 266.60 ? 506 MAN E C1 1 HETATM 4535 C C2 . MAN L 9 . ? 17.511 -73.439 -11.107 1.00 271.83 ? 506 MAN E C2 1 HETATM 4536 C C3 . MAN L 9 . ? 17.992 -72.020 -11.442 1.00 275.52 ? 506 MAN E C3 1 HETATM 4537 C C4 . MAN L 9 . ? 18.417 -71.866 -12.904 1.00 276.29 ? 506 MAN E C4 1 HETATM 4538 C C5 . MAN L 9 . ? 17.349 -72.449 -13.825 1.00 277.08 ? 506 MAN E C5 1 HETATM 4539 C C6 . MAN L 9 . ? 17.714 -72.421 -15.293 1.00 281.57 ? 506 MAN E C6 1 HETATM 4540 O O2 . MAN L 9 . ? 18.601 -74.341 -10.927 1.00 272.44 ? 506 MAN E O2 1 HETATM 4541 O O3 . MAN L 9 . ? 19.082 -71.665 -10.598 1.00 277.69 ? 506 MAN E O3 1 HETATM 4542 O O4 . MAN L 9 . ? 18.640 -70.494 -13.228 1.00 275.67 ? 506 MAN E O4 1 HETATM 4543 O O5 . MAN L 9 . ? 17.110 -73.824 -13.475 1.00 272.26 ? 506 MAN E O5 1 HETATM 4544 O O6 . MAN L 9 . ? 18.781 -73.314 -15.614 1.00 284.42 ? 506 MAN E O6 1 HETATM 4545 C C1 . NAG M 7 . ? 12.897 -79.003 -39.179 1.00 244.88 ? 507 NAG E C1 1 HETATM 4546 C C2 . NAG M 7 . ? 13.185 -77.796 -40.068 1.00 250.13 ? 507 NAG E C2 1 HETATM 4547 C C3 . NAG M 7 . ? 12.908 -78.180 -41.526 1.00 255.60 ? 507 NAG E C3 1 HETATM 4548 C C4 . NAG M 7 . ? 13.715 -79.413 -41.923 1.00 256.04 ? 507 NAG E C4 1 HETATM 4549 C C5 . NAG M 7 . ? 13.537 -80.538 -40.900 1.00 254.03 ? 507 NAG E C5 1 HETATM 4550 C C6 . NAG M 7 . ? 14.488 -81.697 -41.102 1.00 257.92 ? 507 NAG E C6 1 HETATM 4551 C C7 . NAG M 7 . ? 11.096 -76.525 -39.530 1.00 250.97 ? 507 NAG E C7 1 HETATM 4552 C C8 . NAG M 7 . ? 10.555 -75.161 -39.225 1.00 250.33 ? 507 NAG E C8 1 HETATM 4553 N N2 . NAG M 7 . ? 12.442 -76.602 -39.681 1.00 250.05 ? 507 NAG E N2 1 HETATM 4554 O O3 . NAG M 7 . ? 13.232 -77.121 -42.423 1.00 259.32 ? 507 NAG E O3 1 HETATM 4555 O O4 . NAG M 7 . ? 13.330 -79.826 -43.235 1.00 257.57 ? 507 NAG E O4 1 HETATM 4556 O O5 . NAG M 7 . ? 13.773 -80.050 -39.567 1.00 247.65 ? 507 NAG E O5 1 HETATM 4557 O O6 . NAG M 7 . ? 15.848 -81.318 -40.912 1.00 259.20 ? 507 NAG E O6 1 HETATM 4558 O O7 . NAG M 7 . ? 10.358 -77.500 -39.651 1.00 252.57 ? 507 NAG E O7 1 HETATM 4559 C C1 . NAG N 7 . ? 36.013 -88.364 -22.293 1.00 247.08 ? 508 NAG E C1 1 HETATM 4560 C C2 . NAG N 7 . ? 36.594 -89.504 -23.125 1.00 251.42 ? 508 NAG E C2 1 HETATM 4561 C C3 . NAG N 7 . ? 37.235 -88.901 -24.375 1.00 258.66 ? 508 NAG E C3 1 HETATM 4562 C C4 . NAG N 7 . ? 36.238 -88.014 -25.132 1.00 263.34 ? 508 NAG E C4 1 HETATM 4563 C C5 . NAG N 7 . ? 35.662 -86.932 -24.215 1.00 254.63 ? 508 NAG E C5 1 HETATM 4564 C C6 . NAG N 7 . ? 34.570 -86.063 -24.825 1.00 246.89 ? 508 NAG E C6 1 HETATM 4565 C C7 . NAG N 7 . ? 37.447 -91.508 -21.954 1.00 248.41 ? 508 NAG E C7 1 HETATM 4566 C C8 . NAG N 7 . ? 38.627 -92.107 -21.252 1.00 248.65 ? 508 NAG E C8 1 HETATM 4567 N N2 . NAG N 7 . ? 37.585 -90.230 -22.346 1.00 250.17 ? 508 NAG E N2 1 HETATM 4568 O O3 . NAG N 7 . ? 37.665 -89.981 -25.200 1.00 261.74 ? 508 NAG E O3 1 HETATM 4569 O O4 . NAG N 7 . ? 36.876 -87.378 -26.236 1.00 274.55 ? 508 NAG E O4 1 HETATM 4570 O O5 . NAG N 7 . ? 35.116 -87.532 -23.032 1.00 250.21 ? 508 NAG E O5 1 HETATM 4571 O O6 . NAG N 7 . ? 33.493 -86.764 -25.452 1.00 241.70 ? 508 NAG E O6 1 HETATM 4572 O O7 . NAG N 7 . ? 36.423 -92.151 -22.161 1.00 247.72 ? 508 NAG E O7 1 HETATM 4573 C C1 . NAG O 7 . ? 37.169 -88.138 -27.393 1.00 285.71 ? 509 NAG E C1 1 HETATM 4574 C C2 . NAG O 7 . ? 36.789 -87.284 -28.607 1.00 287.78 ? 509 NAG E C2 1 HETATM 4575 C C3 . NAG O 7 . ? 37.686 -87.545 -29.823 1.00 298.42 ? 509 NAG E C3 1 HETATM 4576 C C4 . NAG O 7 . ? 39.127 -87.830 -29.393 1.00 313.83 ? 509 NAG E C4 1 HETATM 4577 C C5 . NAG O 7 . ? 39.189 -89.036 -28.457 1.00 309.61 ? 509 NAG E C5 1 HETATM 4578 C C6 . NAG O 7 . ? 40.588 -89.420 -28.027 1.00 324.49 ? 509 NAG E C6 1 HETATM 4579 C C7 . NAG O 7 . ? 34.315 -86.888 -28.429 1.00 272.11 ? 509 NAG E C7 1 HETATM 4580 C C8 . NAG O 7 . ? 32.987 -87.561 -28.609 1.00 270.08 ? 509 NAG E C8 1 HETATM 4581 N N2 . NAG O 7 . ? 35.391 -87.558 -28.927 1.00 281.45 ? 509 NAG E N2 1 HETATM 4582 O O3 . NAG O 7 . ? 37.651 -86.410 -30.684 1.00 299.12 ? 509 NAG E O3 1 HETATM 4583 O O4 . NAG O 7 . ? 40.112 -87.757 -30.440 1.00 348.07 ? 509 NAG E O4 1 HETATM 4584 O O5 . NAG O 7 . ? 38.484 -88.710 -27.251 1.00 293.16 ? 509 NAG E O5 1 HETATM 4585 O O6 . NAG O 7 . ? 41.322 -88.303 -27.543 1.00 321.40 ? 509 NAG E O6 1 HETATM 4586 O O7 . NAG O 7 . ? 34.415 -85.802 -27.868 1.00 266.67 ? 509 NAG E O7 1 HETATM 4587 C C1 . BMA P 8 . ? 40.207 -88.687 -31.560 1.00 371.57 ? 510 BMA E C1 1 HETATM 4588 C C2 . BMA P 8 . ? 39.255 -88.246 -32.677 1.00 371.77 ? 510 BMA E C2 1 HETATM 4589 C C3 . BMA P 8 . ? 39.402 -89.170 -33.880 1.00 378.51 ? 510 BMA E C3 1 HETATM 4590 C C4 . BMA P 8 . ? 40.853 -89.238 -34.355 1.00 383.06 ? 510 BMA E C4 1 HETATM 4591 C C5 . BMA P 8 . ? 41.797 -89.574 -33.198 1.00 382.00 ? 510 BMA E C5 1 HETATM 4592 C C6 . BMA P 8 . ? 43.260 -89.402 -33.551 1.00 382.58 ? 510 BMA E C6 1 HETATM 4593 O O2 . BMA P 8 . ? 39.521 -86.895 -33.046 1.00 370.62 ? 510 BMA E O2 1 HETATM 4594 O O3 . BMA P 8 . ? 38.552 -88.729 -34.933 1.00 377.77 ? 510 BMA E O3 1 HETATM 4595 O O4 . BMA P 8 . ? 40.979 -90.236 -35.362 1.00 384.70 ? 510 BMA E O4 1 HETATM 4596 O O5 . BMA P 8 . ? 41.550 -88.707 -32.074 1.00 378.39 ? 510 BMA E O5 1 HETATM 4597 O O6 . BMA P 8 . ? 43.695 -90.317 -34.550 1.00 383.69 ? 510 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 . GLY A 1 ? 2.9000 3.3701 2.8021 -0.3588 -0.7406 0.5112 1 GLY A N 2 C CA . GLY A 1 ? 2.8474 3.2593 2.8664 -0.3157 -0.7411 0.5521 1 GLY A CA 3 C C . GLY A 1 ? 2.8497 3.1828 2.8713 -0.2754 -0.7070 0.4739 1 GLY A C 4 O O . GLY A 1 ? 2.8737 3.2193 2.8556 -0.2973 -0.7114 0.4025 1 GLY A O 5 N N . ILE A 2 ? 2.7572 3.0051 2.8250 -0.2270 -0.6672 0.4861 2 ILE A N 6 C CA . ILE A 2 ? 2.7439 2.9167 2.8070 -0.1993 -0.6443 0.4443 2 ILE A CA 7 C C . ILE A 2 ? 2.8252 3.0067 2.8439 -0.1955 -0.6498 0.3785 2 ILE A C 8 O O . ILE A 2 ? 2.8390 2.9917 2.8912 -0.1880 -0.6527 0.3432 2 ILE A O 9 C CB . ILE A 2 ? 2.7748 2.8683 2.8360 -0.1795 -0.5968 0.4648 2 ILE A CB 10 C CG1 . ILE A 2 ? 2.7996 2.8290 2.8395 -0.1726 -0.5895 0.4502 2 ILE A CG1 11 C CG2 . ILE A 2 ? 2.7820 2.8713 2.7874 -0.1820 -0.5793 0.4594 2 ILE A CG2 12 C CD1 . ILE A 2 ? 2.9071 2.8628 2.9086 -0.1855 -0.5373 0.4667 2 ILE A CD1 13 N N . VAL A 3 ? 2.7959 3.0203 2.7711 -0.2025 -0.6453 0.3644 3 VAL A N 14 C CA . VAL A 3 ? 2.8165 3.0697 2.7912 -0.1991 -0.6359 0.3018 3 VAL A CA 15 C C . VAL A 3 ? 2.9285 3.2252 2.9064 -0.2330 -0.6271 0.2287 3 VAL A C 16 O O . VAL A 3 ? 2.9471 3.2381 2.9880 -0.2197 -0.5998 0.1592 3 VAL A O 17 C CB . VAL A 3 ? 2.8589 3.1506 2.7982 -0.2055 -0.6253 0.3110 3 VAL A CB 18 C CG1 . VAL A 3 ? 2.8792 3.2224 2.8550 -0.2048 -0.6040 0.2454 3 VAL A CG1 19 C CG2 . VAL A 3 ? 2.8634 3.0963 2.7921 -0.1884 -0.6250 0.3559 3 VAL A CG2 20 N N . GLU A 4 ? 2.9281 3.2696 2.8540 -0.2850 -0.6485 0.2442 4 GLU A N 21 C CA . GLU A 4 ? 3.0178 3.4023 2.9066 -0.3482 -0.6392 0.1627 4 GLU A CA 22 C C . GLU A 4 ? 3.0767 3.4154 3.0190 -0.3533 -0.6574 0.1529 4 GLU A C 23 O O . GLU A 4 ? 3.1304 3.4440 3.1030 -0.3741 -0.6258 0.0563 4 GLU A O 24 C CB . GLU A 4 ? 3.1118 3.6013 2.8765 -0.4366 -0.6604 0.1823 4 GLU A CB 25 C CG . GLU A 4 ? 3.2943 3.8271 3.0105 -0.4435 -0.6226 0.1651 4 GLU A CG 26 C CD . GLU A 4 ? 3.8346 4.3571 3.5980 -0.4288 -0.5447 0.0393 4 GLU A CD 27 O OE1 . GLU A 4 ? 4.2786 4.7879 4.0270 -0.4328 -0.4806 -0.0907 4 GLU A OE1 28 O OE2 . GLU A 4 ? 3.5190 3.9975 3.3907 -0.3511 -0.5287 0.0458 4 GLU A OE2 29 N N . GLN A 5 ? 2.9891 3.3059 2.9717 -0.3300 -0.6935 0.2462 5 GLN A N 30 C CA . GLN A 5 ? 3.0032 3.2829 3.0550 -0.3333 -0.7111 0.2602 5 GLN A CA 31 C C . GLN A 5 ? 3.0457 3.2224 3.1773 -0.2810 -0.6788 0.2257 5 GLN A C 32 O O . GLN A 5 ? 3.1042 3.2486 3.2856 -0.3039 -0.6745 0.1755 5 GLN A O 33 C CB . GLN A 5 ? 2.9672 3.2578 3.0752 -0.3161 -0.7363 0.3724 5 GLN A CB 34 C CG . GLN A 5 ? 3.1281 3.4018 3.3326 -0.3246 -0.7509 0.4021 5 GLN A CG 35 C CD . GLN A 5 ? 3.2642 3.5212 3.5658 -0.2860 -0.7331 0.4926 5 GLN A CD 36 O OE1 . GLN A 5 ? 3.1231 3.3274 3.4086 -0.2421 -0.6884 0.5057 5 GLN A OE1 37 N NE2 . GLN A 5 ? 3.1671 3.4697 3.5857 -0.3097 -0.7595 0.5483 5 GLN A NE2 38 N N . CYS A 6 ? 2.9353 3.0625 3.0812 -0.2232 -0.6632 0.2623 6 CYS A N 39 C CA . CYS A 6 ? 2.9360 2.9782 3.1564 -0.1855 -0.6537 0.2691 6 CYS A CA 40 C C . CYS A 6 ? 2.9592 2.9881 3.2377 -0.1540 -0.6416 0.2333 6 CYS A C 41 O O . CYS A 6 ? 2.9699 2.9349 3.3466 -0.1264 -0.6472 0.2569 6 CYS A O 42 C CB . CYS A 6 ? 2.9256 2.9219 3.1259 -0.1684 -0.6538 0.3541 6 CYS A CB 43 S SG . CYS A 6 ? 2.9689 2.9828 3.1886 -0.1956 -0.6489 0.3969 6 CYS A SG 44 N N . CYS A 7 ? 2.9020 2.9966 3.1473 -0.1614 -0.6255 0.1858 7 CYS A N 45 C CA . CYS A 7 ? 2.9166 3.0150 3.2674 -0.1294 -0.6053 0.1498 7 CYS A CA 46 C C . CYS A 7 ? 3.0706 3.1790 3.5058 -0.1503 -0.5484 0.0281 7 CYS A C 47 O O . CYS A 7 ? 3.1292 3.1711 3.7214 -0.1276 -0.5301 0.0004 7 CYS A O 48 C CB . CYS A 7 ? 2.8700 3.0254 3.1738 -0.1188 -0.6127 0.1800 7 CYS A CB 49 S SG . CYS A 7 ? 2.9270 3.0864 3.4141 -0.0685 -0.6246 0.2044 7 CYS A SG 50 N N . THR A 8 ? 3.0669 3.2524 3.4018 -0.2039 -0.5124 -0.0470 8 THR A N 51 C CA . THR A 8 ? 3.1859 3.3836 3.5615 -0.2531 -0.4342 -0.1923 8 THR A CA 52 C C . THR A 8 ? 3.3175 3.4471 3.7157 -0.2842 -0.4380 -0.2284 8 THR A C 53 O O . THR A 8 ? 3.4552 3.5084 4.0324 -0.2609 -0.3910 -0.2935 8 THR A O 54 C CB . THR A 8 ? 3.3159 3.6160 3.5112 -0.3384 -0.4062 -0.2475 8 THR A CB 55 O OG1 . THR A 8 ? 3.3561 3.6892 3.3844 -0.4024 -0.4691 -0.1928 8 THR A OG1 56 C CG2 . THR A 8 ? 3.1688 3.5327 3.3434 -0.3103 -0.4085 -0.1944 8 THR A CG2 57 N N . SER A 9 ? 3.2725 3.4252 3.5314 -0.3265 -0.5003 -0.1641 9 SER A N 58 C CA . SER A 9 ? 3.3314 3.4359 3.6093 -0.3605 -0.5218 -0.1711 9 SER A CA 59 C C . SER A 9 ? 3.3044 3.3212 3.7026 -0.2797 -0.5548 -0.0661 9 SER A C 60 O O . SER A 9 ? 3.2065 3.2314 3.5811 -0.2286 -0.5860 0.0338 9 SER A O 61 C CB . SER A 9 ? 3.4258 3.6153 3.5473 -0.4361 -0.5844 -0.1186 9 SER A CB 62 O OG . SER A 9 ? 3.6151 3.7780 3.7684 -0.4758 -0.6147 -0.1141 9 SER A OG 63 N N . ILE A 10 ? 3.3538 3.2864 3.8662 -0.2831 -0.5449 -0.0893 10 ILE A N 64 C CA . ILE A 10 ? 3.3014 3.1555 3.9069 -0.2255 -0.5759 0.0218 10 ILE A CA 65 C C . ILE A 10 ? 3.2726 3.1367 3.8058 -0.2516 -0.6179 0.1036 10 ILE A C 66 O O . ILE A 10 ? 3.3293 3.2183 3.8416 -0.3151 -0.6256 0.0620 10 ILE A O 67 C CB . ILE A 10 ? 3.5275 3.2758 4.3534 -0.1848 -0.5451 0.0032 10 ILE A CB 68 C CG1 . ILE A 10 ? 3.4925 3.2589 4.4252 -0.1298 -0.5205 -0.0107 10 ILE A CG1 69 C CG2 . ILE A 10 ? 3.6112 3.2827 4.5025 -0.1558 -0.5870 0.1344 10 ILE A CG2 70 C CD1 . ILE A 10 ? 3.8383 3.5388 4.9200 -0.0847 -0.4233 -0.0381 10 ILE A CD1 71 N N . CYS A 11 ? 3.1239 2.9807 3.6199 -0.2118 -0.6403 0.2153 11 CYS A N 72 C CA . CYS A 11 ? 3.0778 2.9425 3.5299 -0.2228 -0.6538 0.2982 11 CYS A CA 73 C C . CYS A 11 ? 3.1628 2.9503 3.7030 -0.2334 -0.6486 0.3365 11 CYS A C 74 O O . CYS A 11 ? 3.2790 2.9880 3.9122 -0.2168 -0.6447 0.3374 11 CYS A O 75 C CB . CYS A 11 ? 3.0327 2.9037 3.4032 -0.1910 -0.6520 0.3704 11 CYS A CB 76 S SG . CYS A 11 ? 3.0249 2.9576 3.3374 -0.2068 -0.6402 0.4159 11 CYS A SG 77 N N . SER A 12 ? 3.0676 2.8823 3.5942 -0.2562 -0.6449 0.3860 12 SER A N 78 C CA . SER A 12 ? 3.1198 2.8817 3.7114 -0.2751 -0.6280 0.4396 12 SER A CA 79 C C . SER A 12 ? 3.0765 2.8460 3.6132 -0.2726 -0.5903 0.5154 12 SER A C 80 O O . SER A 12 ? 3.0265 2.8503 3.5059 -0.2595 -0.5772 0.5197 12 SER A O 81 C CB . SER A 12 ? 3.2598 3.0584 3.9380 -0.3269 -0.6417 0.4007 12 SER A CB 82 O OG . SER A 12 ? 3.3408 3.2531 3.9978 -0.3477 -0.6649 0.4000 12 SER A OG 83 N N . LEU A 13 ? 3.0656 2.7732 3.6280 -0.2941 -0.5611 0.5698 13 LEU A N 84 C CA . LEU A 13 ? 3.0740 2.7692 3.5681 -0.3123 -0.4996 0.6252 13 LEU A CA 85 C C . LEU A 13 ? 3.0303 2.8006 3.5916 -0.3166 -0.4539 0.6147 13 LEU A C 86 O O . LEU A 13 ? 3.0180 2.7925 3.5235 -0.3169 -0.3923 0.6221 13 LEU A O 87 C CB . LEU A 13 ? 3.2637 2.8858 3.7745 -0.3539 -0.4735 0.6869 13 LEU A CB 88 C CG . LEU A 13 ? 3.4456 3.0568 3.8792 -0.4003 -0.3834 0.7282 13 LEU A CG 89 C CD1 . LEU A 13 ? 3.4753 3.0964 3.7504 -0.3991 -0.3535 0.7150 13 LEU A CD1 90 C CD2 . LEU A 13 ? 3.6996 3.2335 4.0909 -0.4557 -0.3727 0.8081 13 LEU A CD2 91 N N . TYR A 14 ? 2.9661 2.7969 3.6672 -0.3277 -0.4825 0.6000 14 TYR A N 92 C CA . TYR A 14 ? 2.9391 2.8605 3.7669 -0.3297 -0.4578 0.6170 14 TYR A CA 93 C C . TYR A 14 ? 2.8002 2.7749 3.5905 -0.2963 -0.4735 0.6088 14 TYR A C 94 O O . TYR A 14 ? 2.7698 2.7687 3.6313 -0.2828 -0.4121 0.6316 14 TYR A O 95 C CB . TYR A 14 ? 3.0737 3.0716 4.0542 -0.3644 -0.5177 0.6171 14 TYR A CB 96 C CG . TYR A 14 ? 3.1857 3.3115 4.3202 -0.3658 -0.5415 0.6557 14 TYR A CG 97 C CD1 . TYR A 14 ? 3.2570 3.4033 4.5065 -0.3397 -0.4586 0.6976 14 TYR A CD1 98 C CD2 . TYR A 14 ? 3.2586 3.4855 4.4244 -0.3999 -0.6384 0.6467 14 TYR A CD2 99 C CE1 . TYR A 14 ? 3.3885 3.6173 4.6186 -0.2922 -0.4031 0.6298 14 TYR A CE1 100 C CE2 . TYR A 14 ? 3.3800 3.7148 4.4991 -0.3471 -0.5681 0.5763 14 TYR A CE2 101 C CZ . TYR A 14 ? 3.5116 3.8287 4.6166 -0.2783 -0.4400 0.5424 14 TYR A CZ 102 O OH . TYR A 14 ? 3.5836 3.9831 4.6656 -0.2341 -0.4031 0.4880 14 TYR A OH 103 N N . GLN A 15 ? 2.6913 2.6782 3.3873 -0.2862 -0.5431 0.5727 15 GLN A N 104 C CA . GLN A 15 ? 2.6343 2.6671 3.2784 -0.2623 -0.5605 0.5696 15 GLN A CA 105 C C . GLN A 15 ? 2.6643 2.6292 3.2091 -0.2384 -0.4913 0.5695 15 GLN A C 106 O O . GLN A 15 ? 2.6077 2.5931 3.1795 -0.2233 -0.4555 0.5821 15 GLN A O 107 C CB . GLN A 15 ? 2.6517 2.7057 3.2006 -0.2688 -0.6289 0.5178 15 GLN A CB 108 C CG . GLN A 15 ? 2.8485 2.9934 3.4514 -0.3201 -0.6980 0.5054 15 GLN A CG 109 C CD . GLN A 15 ? 3.0729 3.1812 3.6179 -0.3501 -0.7199 0.4197 15 GLN A CD 110 O OE1 . GLN A 15 ? 3.0076 3.0672 3.4715 -0.3247 -0.7049 0.3693 15 GLN A OE1 111 N NE2 . GLN A 15 ? 2.9636 3.0955 3.5765 -0.4080 -0.7492 0.3984 15 GLN A NE2 112 N N . LEU A 16 ? 2.7062 2.5897 3.1440 -0.2455 -0.4749 0.5611 16 LEU A N 113 C CA . LEU A 16 ? 2.7766 2.6047 3.0864 -0.2517 -0.4201 0.5625 16 LEU A CA 114 C C . LEU A 16 ? 2.9461 2.7605 3.3116 -0.2730 -0.3120 0.5681 16 LEU A C 115 O O . LEU A 16 ? 2.9700 2.7694 3.2955 -0.2754 -0.2519 0.5461 16 LEU A O 116 C CB . LEU A 16 ? 2.8317 2.5915 3.0312 -0.2740 -0.4395 0.5844 16 LEU A CB 117 C CG . LEU A 16 ? 2.8529 2.6099 2.9657 -0.2553 -0.5045 0.5796 16 LEU A CG 118 C CD1 . LEU A 16 ? 2.8224 2.6418 3.0015 -0.2162 -0.5521 0.5335 16 LEU A CD1 119 C CD2 . LEU A 16 ? 2.8884 2.5943 2.9967 -0.2665 -0.5505 0.6277 16 LEU A CD2 120 N N . GLU A 17 ? 2.9787 2.7973 3.4603 -0.2916 -0.2763 0.5887 17 GLU A N 121 C CA . GLU A 17 ? 3.0630 2.8751 3.6481 -0.3129 -0.1523 0.5859 17 GLU A CA 122 C C . GLU A 17 ? 3.1767 3.0530 3.9532 -0.2737 -0.1309 0.5881 17 GLU A C 123 O O . GLU A 17 ? 3.2798 3.1282 4.1162 -0.2786 -0.0141 0.5617 17 GLU A O 124 C CB . GLU A 17 ? 3.1240 2.9472 3.8342 -0.3393 -0.1291 0.6147 17 GLU A CB 125 C CG . GLU A 17 ? 3.2784 3.1044 4.1356 -0.3635 0.0185 0.6058 17 GLU A CG 126 C CD . GLU A 17 ? 3.4176 3.2860 4.4502 -0.3228 0.0720 0.5911 17 GLU A CD 127 O OE1 . GLU A 17 ? 3.1501 3.1084 4.3615 -0.2792 -0.0197 0.6340 17 GLU A OE1 128 O OE2 . GLU A 17 ? 3.3009 3.1111 4.2941 -0.3447 0.2065 0.5388 17 GLU A OE2 129 N N . ASN A 18 ? 3.0931 3.0541 3.9700 -0.2448 -0.2422 0.6214 18 ASN A N 130 C CA . ASN A 18 ? 3.1213 3.1615 4.1892 -0.2148 -0.2601 0.6607 18 ASN A CA 131 C C . ASN A 18 ? 3.1368 3.1355 4.1195 -0.1953 -0.2265 0.6351 18 ASN A C 132 O O . ASN A 18 ? 3.2017 3.2113 4.3672 -0.1745 -0.1643 0.6555 18 ASN A O 133 C CB . ASN A 18 ? 3.1965 3.3417 4.3092 -0.2195 -0.4044 0.7044 18 ASN A CB 134 C CG . ASN A 18 ? 3.8429 3.9903 4.6803 -0.1287 -0.3197 0.5329 18 ASN A CG 135 O OD1 . ASN A 18 ? 3.8153 3.9552 4.7369 -0.1082 -0.2570 0.5295 18 ASN A OD1 136 N ND2 . ASN A 18 ? 3.7581 3.9733 4.5669 -0.1432 -0.4315 0.5727 18 ASN A ND2 137 N N . TYR A 19 ? 3.0265 2.9779 3.7649 -0.2026 -0.2652 0.5942 19 TYR A N 138 C CA . TYR A 19 ? 3.0327 2.9461 3.6812 -0.1953 -0.2362 0.5657 19 TYR A CA 139 C C . TYR A 19 ? 3.1266 2.9530 3.7783 -0.2193 -0.0842 0.5150 19 TYR A C 140 O O . TYR A 19 ? 3.0877 2.8887 3.8025 -0.2107 -0.0268 0.4973 19 TYR A O 141 C CB . TYR A 19 ? 3.0547 2.9471 3.4686 -0.2042 -0.3064 0.5356 19 TYR A CB 142 C CG . TYR A 19 ? 3.0349 2.9915 3.4371 -0.1834 -0.3932 0.5498 19 TYR A CG 143 C CD1 . TYR A 19 ? 3.0395 3.0309 3.5611 -0.1687 -0.3850 0.5836 19 TYR A CD1 144 C CD2 . TYR A 19 ? 3.0351 3.0163 3.3248 -0.1836 -0.4740 0.5318 19 TYR A CD2 145 C CE1 . TYR A 19 ? 3.0369 3.0917 3.5260 -0.1661 -0.4619 0.6062 19 TYR A CE1 146 C CE2 . TYR A 19 ? 3.0213 3.0652 3.2870 -0.1793 -0.5331 0.5327 19 TYR A CE2 147 C CZ . TYR A 19 ? 3.1524 3.2360 3.4977 -0.1761 -0.5304 0.5735 19 TYR A CZ 148 O OH . TYR A 19 ? 3.2218 3.3724 3.5221 -0.1875 -0.5874 0.5841 19 TYR A OH 149 N N . CYS A 20 ? 3.1761 2.9533 3.7529 -0.2611 -0.0145 0.4877 20 CYS A N 150 C CA . CYS A 20 ? 3.3241 3.0103 3.7632 -0.3262 0.1209 0.4193 20 CYS A CA 151 C C . CYS A 20 ? 3.5295 3.1648 4.1178 -0.3403 0.2931 0.3571 20 CYS A C 152 O O . CYS A 20 ? 3.6154 3.2805 4.4969 -0.3074 0.3649 0.3758 20 CYS A O 153 C CB . CYS A 20 ? 3.4131 3.0738 3.7233 -0.3814 0.1360 0.4275 20 CYS A CB 154 S SG . CYS A 20 ? 3.5047 3.1421 3.5011 -0.4218 0.0120 0.4536 20 CYS A SG 155 N N . ASN A 21 ? 3.5849 3.1410 3.9720 -0.4004 0.3640 0.2779 21 ASN A N 156 C CA . ASN A 21 ? 3.8393 3.3120 4.2861 -0.4404 0.5419 0.1790 21 ASN A CA 157 C C . ASN A 21 ? 4.2577 3.8359 4.6984 -0.4560 0.5292 0.1551 21 ASN A C 158 O O . ASN A 21 ? 4.1963 3.8343 4.7694 -0.4070 0.5019 0.1491 21 ASN A O 159 C CB . ASN A 21 ? 3.8659 3.2729 3.9809 -0.5283 0.5438 0.1055 21 ASN A CB 160 C CG . ASN A 21 ? 3.2613 2.7192 3.2608 -0.4905 0.3618 0.1635 21 ASN A CG 161 O OD1 . ASN A 21 ? 2.9932 2.4506 2.7147 -0.5529 0.2858 0.1617 21 ASN A OD1 162 N ND2 . ASN A 21 ? 2.9082 2.4205 3.1298 -0.3963 0.2890 0.2235 21 ASN A ND2 163 O OXT . ASN A 21 ? 4.6325 4.4588 4.8774 -0.4378 0.2765 0.2341 21 ASN A OXT 164 N N . CYS B 7 ? 3.7873 3.3058 3.8242 0.2090 0.2373 0.3047 7 CYS B N 165 C CA . CYS B 7 ? 3.6113 2.9924 3.6847 0.1687 0.1671 0.3173 7 CYS B CA 166 C C . CYS B 7 ? 3.4613 2.9071 3.5834 0.1087 0.1080 0.4169 7 CYS B C 167 O O . CYS B 7 ? 3.3992 2.7627 3.5327 0.0694 0.0547 0.4315 7 CYS B O 168 C CB . CYS B 7 ? 3.7709 3.0150 3.7239 0.1291 0.1382 0.2237 7 CYS B CB 169 S SG . CYS B 7 ? 3.7564 3.0574 3.5993 0.0234 0.0738 0.2540 7 CYS B SG 170 N N . GLY B 8 ? 3.3315 2.9239 3.4893 0.1051 0.1209 0.4832 8 GLY B N 171 C CA . GLY B 8 ? 3.1805 2.8335 3.3921 0.0555 0.0732 0.5656 8 GLY B CA 172 C C . GLY B 8 ? 3.1277 2.6963 3.3945 0.0374 0.0257 0.5888 8 GLY B C 173 O O . GLY B 8 ? 3.1209 2.6252 3.3465 -0.0027 -0.0097 0.5770 8 GLY B O 174 N N . SER B 9 ? 3.0064 2.5907 3.3661 0.0652 0.0253 0.6280 9 SER B N 175 C CA . SER B 9 ? 2.9312 2.4680 3.3367 0.0481 -0.0167 0.6574 9 SER B CA 176 C C . SER B 9 ? 2.9676 2.3982 3.3253 0.0267 -0.0414 0.6258 9 SER B C 177 O O . SER B 9 ? 2.8952 2.3158 3.2532 -0.0070 -0.0755 0.6492 9 SER B O 178 C CB . SER B 9 ? 2.9871 2.5474 3.4871 0.0890 -0.0071 0.6942 9 SER B CB 179 O OG . SER B 9 ? 3.0819 2.6179 3.6133 0.0658 -0.0506 0.7294 9 SER B OG 180 N N . HIS B 10 ? 3.0160 2.3710 3.3322 0.0445 -0.0233 0.5707 10 HIS B N 181 C CA . HIS B 10 ? 3.0644 2.3141 3.3505 0.0184 -0.0539 0.5472 10 HIS B CA 182 C C . HIS B 10 ? 3.0635 2.3226 3.2920 -0.0402 -0.0862 0.5559 10 HIS B C 183 O O . HIS B 10 ? 3.0181 2.2576 3.2687 -0.0663 -0.1175 0.5899 10 HIS B O 184 C CB . HIS B 10 ? 3.2252 2.3695 3.4972 0.0520 -0.0327 0.4784 10 HIS B CB 185 C CG . HIS B 10 ? 3.2991 2.4545 3.6651 0.1218 0.0079 0.4871 10 HIS B CG 186 N ND1 . HIS B 10 ? 3.2582 2.4337 3.7367 0.1335 -0.0122 0.5631 10 HIS B ND1 187 C CD2 . HIS B 10 ? 3.4020 2.5829 3.7704 0.1810 0.0690 0.4434 10 HIS B CD2 188 C CE1 . HIS B 10 ? 3.2898 2.4934 3.8517 0.1979 0.0314 0.5700 10 HIS B CE1 189 N NE2 . HIS B 10 ? 3.3902 2.5977 3.8937 0.2341 0.0869 0.4969 10 HIS B NE2 190 N N . LEU B 11 ? 3.0106 2.3285 3.1837 -0.0591 -0.0762 0.5442 11 LEU B N 191 C CA . LEU B 11 ? 2.9590 2.3069 3.1064 -0.1114 -0.1054 0.5708 11 LEU B CA 192 C C . LEU B 11 ? 2.8353 2.2254 3.0491 -0.1164 -0.1164 0.6236 11 LEU B C 193 O O . LEU B 11 ? 2.7887 2.1830 3.0108 -0.1464 -0.1367 0.6493 11 LEU B O 194 C CB . LEU B 11 ? 2.9888 2.4168 3.0849 -0.1321 -0.0955 0.5697 11 LEU B CB 195 C CG . LEU B 11 ? 3.1454 2.6209 3.2489 -0.1840 -0.1274 0.6187 11 LEU B CG 196 C CD1 . LEU B 11 ? 3.2124 2.6199 3.2764 -0.2250 -0.1642 0.6073 11 LEU B CD1 197 C CD2 . LEU B 11 ? 3.2529 2.8436 3.3412 -0.2044 -0.1203 0.6505 11 LEU B CD2 198 N N . VAL B 12 ? 2.7210 2.1449 2.9836 -0.0879 -0.1032 0.6383 12 VAL B N 199 C CA . VAL B 12 ? 2.6466 2.0938 2.9514 -0.0964 -0.1167 0.6673 12 VAL B CA 200 C C . VAL B 12 ? 2.6986 2.1053 3.0022 -0.0985 -0.1305 0.6741 12 VAL B C 201 O O . VAL B 12 ? 2.6801 2.0935 2.9827 -0.1167 -0.1382 0.6875 12 VAL B O 202 C CB . VAL B 12 ? 2.6516 2.1538 3.0064 -0.0898 -0.1164 0.6859 12 VAL B CB 203 C CG1 . VAL B 12 ? 2.6364 2.1338 3.0071 -0.1023 -0.1333 0.6883 12 VAL B CG1 204 C CG2 . VAL B 12 ? 2.6574 2.2168 3.0357 -0.1005 -0.1109 0.7047 12 VAL B CG2 205 N N . GLU B 13 ? 2.6849 2.0562 2.9994 -0.0791 -0.1310 0.6727 13 GLU B N 206 C CA . GLU B 13 ? 2.7031 2.0507 3.0333 -0.0871 -0.1502 0.7005 13 GLU B CA 207 C C . GLU B 13 ? 2.7262 2.0405 3.0346 -0.1180 -0.1652 0.7046 13 GLU B C 208 O O . GLU B 13 ? 2.6797 2.0338 2.9913 -0.1361 -0.1710 0.7354 13 GLU B O 209 C CB . GLU B 13 ? 2.7909 2.0938 3.1672 -0.0598 -0.1515 0.7080 13 GLU B CB 210 C CG . GLU B 13 ? 3.0491 2.3938 3.4685 -0.0253 -0.1342 0.7148 13 GLU B CG 211 C CD . GLU B 13 ? 3.8379 3.1321 4.3107 0.0205 -0.1126 0.7005 13 GLU B CD 212 O OE1 . GLU B 13 ? 4.3071 3.5045 4.7638 0.0256 -0.1157 0.6704 13 GLU B OE1 213 O OE2 . GLU B 13 ? 3.9733 3.3192 4.4887 0.0542 -0.0881 0.7088 13 GLU B OE2 214 N N . ALA B 14 ? 2.7250 1.9754 3.0084 -0.1252 -0.1701 0.6715 14 ALA B N 215 C CA . ALA B 14 ? 2.7598 1.9720 3.0231 -0.1663 -0.1975 0.6757 14 ALA B CA 216 C C . ALA B 14 ? 2.7361 2.0200 2.9972 -0.1936 -0.1995 0.7080 14 ALA B C 217 O O . ALA B 14 ? 2.7173 2.0131 3.0031 -0.2221 -0.2201 0.7517 14 ALA B O 218 C CB . ALA B 14 ? 2.8712 2.0117 3.0790 -0.1728 -0.2008 0.6132 14 ALA B CB 219 N N . LEU B 15 ? 2.6593 1.9978 2.9127 -0.1836 -0.1781 0.6984 15 LEU B N 220 C CA . LEU B 15 ? 2.6106 2.0125 2.8939 -0.2007 -0.1763 0.7344 15 LEU B CA 221 C C . LEU B 15 ? 2.6875 2.1229 3.0109 -0.1871 -0.1635 0.7628 15 LEU B C 222 O O . LEU B 15 ? 2.6787 2.1520 3.0370 -0.2024 -0.1652 0.8040 15 LEU B O 223 C CB . LEU B 15 ? 2.5596 2.0082 2.8558 -0.1919 -0.1605 0.7297 15 LEU B CB 224 C CG . LEU B 15 ? 2.5513 2.0579 2.9147 -0.2006 -0.1567 0.7726 15 LEU B CG 225 C CD1 . LEU B 15 ? 2.5185 2.0547 2.8910 -0.2437 -0.1825 0.8183 15 LEU B CD1 226 C CD2 . LEU B 15 ? 2.5668 2.1058 2.9720 -0.1876 -0.1457 0.7742 15 LEU B CD2 227 N N . TYR B 16 ? 2.6775 2.1125 2.9945 -0.1607 -0.1509 0.7462 16 TYR B N 228 C CA . TYR B 16 ? 2.6884 2.1702 3.0156 -0.1518 -0.1365 0.7648 16 TYR B CA 229 C C . TYR B 16 ? 2.8062 2.3010 3.1459 -0.1712 -0.1516 0.8147 16 TYR B C 230 O O . TYR B 16 ? 2.8091 2.3642 3.1746 -0.1744 -0.1365 0.8499 16 TYR B O 231 C CB . TYR B 16 ? 2.7090 2.2039 3.0130 -0.1341 -0.1306 0.7421 16 TYR B CB 232 C CG . TYR B 16 ? 2.7558 2.3115 3.0436 -0.1270 -0.1083 0.7420 16 TYR B CG 233 C CD1 . TYR B 16 ? 2.7817 2.3666 3.0956 -0.1174 -0.0793 0.7418 16 TYR B CD1 234 C CD2 . TYR B 16 ? 2.8061 2.4011 3.0531 -0.1282 -0.1130 0.7419 16 TYR B CD2 235 C CE1 . TYR B 16 ? 2.8472 2.4909 3.1388 -0.1000 -0.0446 0.7264 16 TYR B CE1 236 C CE2 . TYR B 16 ? 2.8715 2.5337 3.0761 -0.1228 -0.0872 0.7280 16 TYR B CE2 237 C CZ . TYR B 16 ? 3.0187 2.6998 3.2412 -0.1038 -0.0474 0.7108 16 TYR B CZ 238 O OH . TYR B 16 ? 3.1701 2.9196 3.3442 -0.0880 -0.0084 0.6828 16 TYR B OH 239 N N . LEU B 17 ? 2.8088 2.2497 3.1481 -0.1821 -0.1801 0.8242 17 LEU B N 240 C CA . LEU B 17 ? 2.8470 2.2861 3.2214 -0.2093 -0.2084 0.8837 17 LEU B CA 241 C C . LEU B 17 ? 2.8917 2.3776 3.2937 -0.2358 -0.2111 0.9260 17 LEU B C 242 O O . LEU B 17 ? 2.8704 2.4468 3.3028 -0.2374 -0.1965 0.9833 17 LEU B O 243 C CB . LEU B 17 ? 2.9130 2.2388 3.2969 -0.2231 -0.2445 0.8649 17 LEU B CB 244 C CG . LEU B 17 ? 3.0029 2.2826 3.4239 -0.2068 -0.2581 0.8762 17 LEU B CG 245 C CD1 . LEU B 17 ? 3.0971 2.2434 3.5402 -0.2203 -0.2912 0.8474 17 LEU B CD1 246 C CD2 . LEU B 17 ? 3.0283 2.3897 3.4984 -0.2198 -0.2703 0.9647 17 LEU B CD2 247 N N . VAL B 18 ? 2.8636 2.3089 3.2552 -0.2550 -0.2252 0.9020 18 VAL B N 248 C CA . VAL B 18 ? 2.8708 2.3599 3.2996 -0.2890 -0.2398 0.9500 18 VAL B CA 249 C C . VAL B 18 ? 2.9372 2.5336 3.4125 -0.2600 -0.1925 0.9820 18 VAL B C 250 O O . VAL B 18 ? 2.9521 2.6248 3.4888 -0.2745 -0.1916 1.0551 18 VAL B O 251 C CB . VAL B 18 ? 2.9407 2.3777 3.3309 -0.3203 -0.2685 0.9149 18 VAL B CB 252 C CG1 . VAL B 18 ? 2.9606 2.4411 3.3938 -0.3766 -0.3073 0.9826 18 VAL B CG1 253 C CG2 . VAL B 18 ? 3.0192 2.3397 3.3493 -0.3300 -0.2960 0.8525 18 VAL B CG2 254 N N . CYS B 19 ? 2.8971 2.4993 3.3543 -0.2175 -0.1522 0.9293 19 CYS B N 255 C CA . CYS B 19 ? 2.8920 2.5657 3.3987 -0.1815 -0.1028 0.9357 19 CYS B CA 256 C C . CYS B 19 ? 2.9944 2.7537 3.5170 -0.1523 -0.0581 0.9584 19 CYS B C 257 O O . CYS B 19 ? 3.0035 2.8438 3.5999 -0.1513 -0.0401 1.0232 19 CYS B O 258 C CB . CYS B 19 ? 2.8828 2.5194 3.3808 -0.1537 -0.0841 0.8728 19 CYS B CB 259 S SG . CYS B 19 ? 2.9192 2.5365 3.4485 -0.1842 -0.1163 0.8895 19 CYS B SG 260 N N . GLY B 20 ? 2.9744 2.7327 3.4307 -0.1278 -0.0364 0.9074 20 GLY B N 261 C CA . GLY B 20 ? 3.0090 2.8632 3.4473 -0.0996 0.0127 0.9122 20 GLY B CA 262 C C . GLY B 20 ? 3.0737 2.9420 3.5310 -0.0489 0.0736 0.8521 20 GLY B C 263 O O . GLY B 20 ? 3.1311 3.0526 3.5329 -0.0188 0.1200 0.8090 20 GLY B O 264 N N . GLU B 21 ? 2.9929 2.8137 3.5312 -0.0409 0.0720 0.8487 21 GLU B N 265 C CA . GLU B 21 ? 3.3180 3.1263 3.9212 0.0083 0.1222 0.8014 21 GLU B CA 266 C C . GLU B 21 ? 3.2951 3.0230 3.9612 -0.0056 0.0866 0.7968 21 GLU B C 267 O O . GLU B 21 ? 2.7054 2.4098 3.4607 0.0287 0.1150 0.7750 21 GLU B O 268 C CB . GLU B 21 ? 3.5869 3.4978 4.2989 0.0424 0.1762 0.8654 21 GLU B CB 269 C CG . GLU B 21 ? 4.0956 4.0186 4.5418 0.0403 0.1868 0.7068 21 GLU B CG 270 C CD . GLU B 21 ? 4.4241 4.3146 4.6542 0.0084 0.1516 0.5296 21 GLU B CD 271 O OE1 . GLU B 21 ? 4.2239 4.1405 4.6036 0.0252 0.1628 0.6265 21 GLU B OE1 272 O OE2 . GLU B 21 ? 4.6178 4.5330 4.7107 -0.0188 0.1459 0.4109 21 GLU B OE2 273 N N . GLN C 1 ? 2.8872 2.2796 2.4631 0.5630 -0.4101 -0.1376 1 GLN C N 274 C CA . GLN C 1 ? 2.9000 2.3275 2.4635 0.5665 -0.4065 -0.1889 1 GLN C CA 275 C C . GLN C 1 ? 2.9467 2.3357 2.5470 0.5782 -0.4077 -0.2224 1 GLN C C 276 O O . GLN C 1 ? 2.9695 2.3990 2.5766 0.5880 -0.4014 -0.2670 1 GLN C O 277 C CB . GLN C 1 ? 2.9437 2.4689 2.4847 0.5577 -0.3855 -0.1822 1 GLN C CB 278 C CG . GLN C 1 ? 3.1887 2.7658 2.6838 0.5448 -0.3910 -0.1604 1 GLN C CG 279 C CD . GLN C 1 ? 3.4754 3.0804 2.9655 0.5300 -0.3876 -0.0883 1 GLN C CD 280 O OE1 . GLN C 1 ? 3.4335 3.0495 2.9422 0.5216 -0.3735 -0.0613 1 GLN C OE1 281 N NE2 . GLN C 1 ? 3.3688 2.9842 2.8381 0.5250 -0.4056 -0.0534 1 GLN C NE2 282 N N . VAL C 2 ? 2.8769 2.1961 2.5037 0.5783 -0.4168 -0.2052 2 VAL C N 283 C CA . VAL C 2 ? 2.8713 2.1520 2.5355 0.5873 -0.4248 -0.2302 2 VAL C CA 284 C C . VAL C 2 ? 2.9700 2.2104 2.6344 0.5970 -0.4518 -0.2797 2 VAL C C 285 O O . VAL C 2 ? 2.9590 2.1453 2.6003 0.5860 -0.4743 -0.2786 2 VAL C O 286 C CB . VAL C 2 ? 2.8926 2.1113 2.5765 0.5799 -0.4311 -0.2003 2 VAL C CB 287 C CG1 . VAL C 2 ? 2.8854 2.0691 2.6062 0.5871 -0.4460 -0.2240 2 VAL C CG1 288 C CG2 . VAL C 2 ? 2.8864 2.1311 2.5789 0.5719 -0.4112 -0.1552 2 VAL C CG2 289 N N . GLN C 3 ? 2.9829 2.2527 2.6780 0.6165 -0.4517 -0.3243 3 GLN C N 290 C CA . GLN C 3 ? 3.0282 2.2530 2.7362 0.6326 -0.4843 -0.3778 3 GLN C CA 291 C C . GLN C 3 ? 3.0977 2.3208 2.8684 0.6581 -0.4948 -0.4123 3 GLN C C 292 O O . GLN C 3 ? 3.0704 2.3702 2.8747 0.6666 -0.4659 -0.4145 3 GLN C O 293 C CB . GLN C 3 ? 3.0825 2.3554 2.7627 0.6392 -0.4806 -0.4208 3 GLN C CB 294 C CG . GLN C 3 ? 3.2205 2.4736 2.8451 0.6142 -0.4885 -0.3948 3 GLN C CG 295 C CD . GLN C 3 ? 3.4865 2.7573 3.0856 0.6180 -0.5008 -0.4457 3 GLN C CD 296 O OE1 . GLN C 3 ? 3.5042 2.7254 3.1246 0.6343 -0.5314 -0.4992 3 GLN C OE1 297 N NE2 . GLN C 3 ? 3.3107 2.6475 2.8651 0.6027 -0.4828 -0.4305 3 GLN C NE2 298 N N . LEU C 4 ? 3.1006 2.2367 2.8895 0.6670 -0.5406 -0.4353 4 LEU C N 299 C CA . LEU C 4 ? 3.1315 2.2509 2.9884 0.6960 -0.5653 -0.4703 4 LEU C CA 300 C C . LEU C 4 ? 3.3108 2.3593 3.1744 0.7129 -0.6137 -0.5195 4 LEU C C 301 O O . LEU C 4 ? 3.3198 2.2932 3.1336 0.6863 -0.6406 -0.4998 4 LEU C O 302 C CB . LEU C 4 ? 3.1058 2.1601 2.9791 0.6808 -0.5876 -0.4252 4 LEU C CB 303 C CG . LEU C 4 ? 3.0984 2.1974 2.9647 0.6602 -0.5490 -0.3751 4 LEU C CG 304 C CD1 . LEU C 4 ? 3.0780 2.1353 2.8806 0.6258 -0.5434 -0.3268 4 LEU C CD1 305 C CD2 . LEU C 4 ? 3.1161 2.1907 3.0316 0.6621 -0.5686 -0.3626 4 LEU C CD2 306 N N . LYS C 5 ? 3.3640 2.4447 3.2920 0.7566 -0.6240 -0.5879 5 LYS C N 307 C CA . LYS C 5 ? 3.4675 2.4756 3.4198 0.7831 -0.6767 -0.6484 5 LYS C CA 308 C C . LYS C 5 ? 3.5936 2.5992 3.6461 0.8324 -0.7076 -0.6977 5 LYS C C 309 O O . LYS C 5 ? 3.5659 2.6875 3.6724 0.8595 -0.6681 -0.7283 5 LYS C O 310 C CB . LYS C 5 ? 3.5422 2.6122 3.4660 0.7939 -0.6540 -0.7078 5 LYS C CB 311 C CG . LYS C 5 ? 3.8381 2.9229 3.6703 0.7485 -0.6275 -0.6625 5 LYS C CG 312 C CD . LYS C 5 ? 4.0845 3.2620 3.9053 0.6985 -0.5438 -0.6730 5 LYS C CD 313 C CE . LYS C 5 ? 4.1789 3.3872 3.9262 0.6496 -0.5179 -0.6246 5 LYS C CE 314 N NZ . LYS C 5 ? 4.2681 3.5548 4.0062 0.5816 -0.4376 -0.6253 5 LYS C NZ 315 N N . GLU C 6 ? 3.7215 2.5991 3.8017 0.8417 -0.7812 -0.7032 6 GLU C N 316 C CA . GLU C 6 ? 3.7644 2.6737 3.9399 0.8329 -0.7309 -0.6859 6 GLU C CA 317 C C . GLU C 6 ? 3.8394 2.7990 4.0402 0.8021 -0.6296 -0.6948 6 GLU C C 318 O O . GLU C 6 ? 3.8743 2.7758 4.0277 0.7772 -0.6367 -0.7006 6 GLU C O 319 C CB . GLU C 6 ? 3.7845 2.5676 3.9603 0.8041 -0.7861 -0.6219 6 GLU C CB 320 C CG . GLU C 6 ? 3.8217 2.5608 3.9393 0.7797 -0.8248 -0.5648 6 GLU C CG 321 C CD . GLU C 6 ? 3.9113 2.5974 3.9249 0.7295 -0.8294 -0.5227 6 GLU C CD 322 O OE1 . GLU C 6 ? 3.6206 2.3114 3.5924 0.7493 -0.8403 -0.5710 6 GLU C OE1 323 O OE2 . GLU C 6 ? 3.7960 2.3943 3.7595 0.7044 -0.8867 -0.4752 6 GLU C OE2 324 N N . SER C 7 ? 3.8248 2.8721 4.0959 0.8195 -0.5644 -0.7133 7 SER C N 325 C CA . SER C 7 ? 3.8680 2.9319 4.1570 0.8082 -0.4888 -0.7321 7 SER C CA 326 C C . SER C 7 ? 3.9062 2.9412 4.2524 0.8042 -0.4569 -0.6798 7 SER C C 327 O O . SER C 7 ? 3.8798 2.9952 4.2804 0.8254 -0.4291 -0.6727 7 SER C O 328 C CB . SER C 7 ? 3.9043 3.1128 4.1877 0.7992 -0.3878 -0.7585 7 SER C CB 329 O OG . SER C 7 ? 3.9538 3.2702 4.2764 0.7864 -0.3124 -0.7119 7 SER C OG 330 N N . GLY C 8 ? 3.9143 2.8251 4.2541 0.7942 -0.4990 -0.6604 8 GLY C N 331 C CA . GLY C 8 ? 3.9200 2.7831 4.3079 0.8021 -0.4973 -0.6183 8 GLY C CA 332 C C . GLY C 8 ? 3.9906 2.8293 4.3796 0.7950 -0.4196 -0.6183 8 GLY C C 333 O O . GLY C 8 ? 4.0187 2.8547 4.3700 0.7828 -0.3865 -0.6597 8 GLY C O 334 N N . PRO C 9 ? 3.9834 2.7892 4.4193 0.8166 -0.4143 -0.5880 9 PRO C N 335 C CA . PRO C 9 ? 4.0511 2.8213 4.4816 0.8177 -0.3412 -0.5883 9 PRO C CA 336 C C . PRO C 9 ? 4.1363 2.7886 4.5163 0.7716 -0.3429 -0.5478 9 PRO C C 337 O O . PRO C 9 ? 4.2032 2.8104 4.5651 0.7670 -0.2825 -0.5507 9 PRO C O 338 C CB . PRO C 9 ? 4.0568 2.8707 4.5424 0.8490 -0.3024 -0.5465 9 PRO C CB 339 C CG . PRO C 9 ? 4.0344 2.8427 4.5331 0.8370 -0.3655 -0.4929 9 PRO C CG 340 C CD . PRO C 9 ? 3.9601 2.7726 4.4385 0.8279 -0.4449 -0.5335 9 PRO C CD 341 N N . GLY C 10 ? 4.0887 2.6764 4.4568 0.7513 -0.4394 -0.5260 10 GLY C N 342 C CA . GLY C 10 ? 4.1347 2.6134 4.4639 0.7084 -0.4633 -0.4911 10 GLY C CA 343 C C . GLY C 10 ? 4.1913 2.6322 4.5354 0.7040 -0.4327 -0.4207 10 GLY C C 344 O O . GLY C 10 ? 4.1886 2.5743 4.5163 0.6733 -0.4872 -0.3687 10 GLY C O 345 N N . LEU C 11 ? 4.1977 2.6496 4.5791 0.7480 -0.3767 -0.4327 11 LEU C N 346 C CA . LEU C 11 ? 4.2277 2.6370 4.6285 0.7616 -0.3586 -0.3769 11 LEU C CA 347 C C . LEU C 11 ? 4.2298 2.7319 4.6771 0.8054 -0.3110 -0.3531 11 LEU C C 348 O O . LEU C 11 ? 4.2159 2.7905 4.6858 0.8372 -0.2652 -0.3958 11 LEU C O 349 C CB . LEU C 11 ? 4.3125 2.6480 4.6835 0.7537 -0.2903 -0.3809 11 LEU C CB 350 C CG . LEU C 11 ? 4.3797 2.6504 4.6864 0.6891 -0.2852 -0.3847 11 LEU C CG 351 C CD1 . LEU C 11 ? 4.4665 2.6712 4.7433 0.6845 -0.2077 -0.3989 11 LEU C CD1 352 C CD2 . LEU C 11 ? 4.3930 2.6279 4.6766 0.6397 -0.3349 -0.3204 11 LEU C CD2 353 N N . VAL C 12 ? 4.2025 2.6922 4.6756 0.8156 -0.3515 -0.2977 12 VAL C N 354 C CA . VAL C 12 ? 4.1825 2.7535 4.7077 0.8601 -0.3277 -0.2721 12 VAL C CA 355 C C . VAL C 12 ? 4.2628 2.7947 4.7744 0.8629 -0.2848 -0.2003 12 VAL C C 356 O O . VAL C 12 ? 4.2745 2.7394 4.7564 0.8287 -0.3283 -0.1594 12 VAL C O 357 C CB . VAL C 12 ? 4.1351 2.7843 4.6780 0.8506 -0.3768 -0.2511 12 VAL C CB 358 C CG1 . VAL C 12 ? 4.1158 2.8491 4.7123 0.8910 -0.3562 -0.2175 12 VAL C CG1 359 C CG2 . VAL C 12 ? 4.0876 2.7933 4.6329 0.8471 -0.3919 -0.3127 12 VAL C CG2 360 N N . ALA C 13 ? 4.2696 2.8298 4.8179 0.9165 -0.2297 -0.1992 13 ALA C N 361 C CA . ALA C 13 ? 4.3202 2.8466 4.8679 0.9384 -0.1983 -0.1392 13 ALA C CA 362 C C . ALA C 13 ? 4.3013 2.9009 4.8694 0.9410 -0.2284 -0.0787 13 ALA C C 363 O O . ALA C 13 ? 4.2393 2.9328 4.8493 0.9560 -0.2483 -0.0952 13 ALA C O 364 C CB . ALA C 13 ? 4.3950 2.9547 4.9470 0.9820 -0.0896 -0.1377 13 ALA C CB 365 N N . PRO C 14 ? 4.3065 2.8523 4.8621 0.9352 -0.2625 -0.0237 14 PRO C N 366 C CA . PRO C 14 ? 4.2622 2.8707 4.8412 0.9413 -0.3103 0.0244 14 PRO C CA 367 C C . PRO C 14 ? 4.2546 2.9802 4.8860 0.9935 -0.2610 0.0307 14 PRO C C 368 O O . PRO C 14 ? 4.3097 3.0478 4.9482 1.0308 -0.1785 0.0277 14 PRO C O 369 C CB . PRO C 14 ? 4.3312 2.8820 4.8660 0.9276 -0.2980 0.0927 14 PRO C CB 370 C CG . PRO C 14 ? 4.4125 2.8702 4.8894 0.8886 -0.2588 0.0811 14 PRO C CG 371 C CD . PRO C 14 ? 4.3923 2.8394 4.8952 0.9143 -0.2294 0.0089 14 PRO C CD 372 N N . SER C 15 ? 4.1569 2.9569 4.8349 0.9984 -0.3302 0.0271 15 SER C N 373 C CA . SER C 15 ? 4.1246 3.0515 4.8626 1.0405 -0.3020 0.0302 15 SER C CA 374 C C . SER C 15 ? 4.1182 3.1199 4.8803 1.0481 -0.2538 -0.0239 15 SER C C 375 O O . SER C 15 ? 4.0852 3.2023 4.8988 1.0753 -0.2328 -0.0218 15 SER C O 376 C CB . SER C 15 ? 4.2339 3.2067 4.9586 1.0761 -0.2043 0.1004 15 SER C CB 377 O OG . SER C 15 ? 4.3423 3.3402 5.0002 1.0458 -0.1784 0.1893 15 SER C OG 378 N N . GLN C 16 ? 4.0993 3.0291 4.8447 1.0331 -0.2663 -0.0870 16 GLN C N 379 C CA . GLN C 16 ? 4.0671 3.0603 4.8361 1.0406 -0.2384 -0.1511 16 GLN C CA 380 C C . GLN C 16 ? 3.9915 3.0155 4.7672 1.0090 -0.3127 -0.1852 16 GLN C C 381 O O . GLN C 16 ? 3.9615 2.9304 4.7179 0.9799 -0.3928 -0.1653 16 GLN C O 382 C CB . GLN C 16 ? 4.1341 3.0537 4.8572 1.0333 -0.1800 -0.1889 16 GLN C CB 383 C CG . GLN C 16 ? 4.2320 3.2459 4.9191 1.0119 -0.0702 -0.2040 16 GLN C CG 384 C CD . GLN C 16 ? 4.3500 3.4899 5.0312 1.0217 0.0532 -0.1363 16 GLN C CD 385 O OE1 . GLN C 16 ? 4.3520 3.4678 5.0559 1.0683 0.0850 -0.1272 16 GLN C OE1 386 N NE2 . GLN C 16 ? 4.1932 3.4360 4.9598 1.0452 -0.0104 -0.1880 16 GLN C NE2 387 N N . SER C 17 ? 3.9099 3.0093 4.7313 1.0283 -0.3143 -0.2540 17 SER C N 388 C CA . SER C 17 ? 3.8369 2.9716 4.6663 1.0069 -0.3763 -0.2928 17 SER C CA 389 C C . SER C 17 ? 3.8407 2.8992 4.6185 0.9797 -0.3996 -0.3430 17 SER C C 390 O O . SER C 17 ? 3.8797 2.8896 4.6322 0.9842 -0.3573 -0.3696 17 SER C O 391 C CB . SER C 17 ? 3.8341 3.1240 4.7010 1.0159 -0.3130 -0.3034 17 SER C CB 392 O OG . SER C 17 ? 3.9453 3.2728 4.7711 1.0074 -0.1940 -0.3074 17 SER C OG 393 N N . LEU C 18 ? 3.7527 2.7902 4.5307 0.9653 -0.4958 -0.3741 18 LEU C N 394 C CA . LEU C 18 ? 3.7349 2.7121 4.4663 0.9445 -0.5363 -0.4233 18 LEU C CA 395 C C . LEU C 18 ? 3.6965 2.7876 4.4441 0.9500 -0.5180 -0.4713 18 LEU C C 396 O O . LEU C 18 ? 3.6480 2.8034 4.4295 0.9532 -0.5475 -0.4624 18 LEU C O 397 C CB . LEU C 18 ? 3.7323 2.5984 4.4131 0.9052 -0.6288 -0.3861 18 LEU C CB 398 C CG . LEU C 18 ? 3.7534 2.5784 4.3658 0.8692 -0.6571 -0.4074 18 LEU C CG 399 C CD1 . LEU C 18 ? 3.7953 2.5704 4.3705 0.8613 -0.6239 -0.4398 18 LEU C CD1 400 C CD2 . LEU C 18 ? 3.7682 2.4988 4.3243 0.8237 -0.7339 -0.3515 18 LEU C CD2 401 N N . SER C 19 ? 3.6763 2.7871 4.4122 0.9612 -0.4926 -0.5387 19 SER C N 402 C CA . SER C 19 ? 3.6353 2.8575 4.3773 0.9651 -0.4748 -0.5894 19 SER C CA 403 C C . SER C 19 ? 3.6576 2.8212 4.3251 0.9402 -0.5010 -0.6195 19 SER C C 404 O O . SER C 19 ? 3.7047 2.8021 4.3321 0.9299 -0.4792 -0.6322 19 SER C O 405 C CB . SER C 19 ? 3.6789 3.0217 4.4391 0.9728 -0.3587 -0.6014 19 SER C CB 406 O OG . SER C 19 ? 3.7264 3.1669 4.5256 0.9692 -0.2976 -0.5384 19 SER C OG 407 N N . ILE C 20 ? 3.5759 2.7465 4.2357 0.9475 -0.5802 -0.6498 20 ILE C N 408 C CA . ILE C 20 ? 3.5768 2.6967 4.1637 0.9358 -0.6194 -0.6825 20 ILE C CA 409 C C . ILE C 20 ? 3.5784 2.8279 4.1511 0.9319 -0.5794 -0.7050 20 ILE C C 410 O O . ILE C 20 ? 3.5457 2.8552 4.1526 0.9369 -0.5925 -0.6908 20 ILE C O 411 C CB . ILE C 20 ? 3.6067 2.5825 4.1293 0.9046 -0.7055 -0.6329 20 ILE C CB 412 C CG1 . ILE C 20 ? 3.6362 2.4973 4.1610 0.8875 -0.7291 -0.5848 20 ILE C CG1 413 C CG2 . ILE C 20 ? 3.6364 2.5716 4.0719 0.8871 -0.7243 -0.6549 20 ILE C CG2 414 C CD1 . ILE C 20 ? 3.6299 2.3651 4.1058 0.8587 -0.8267 -0.5351 20 ILE C CD1 415 N N . THR C 21 ? 3.5700 2.8542 4.0992 0.9362 -0.5605 -0.7587 21 THR C N 416 C CA . THR C 21 ? 3.5459 2.9467 4.0522 0.9394 -0.5427 -0.7881 21 THR C CA 417 C C . THR C 21 ? 3.5621 2.8726 3.9763 0.9336 -0.6119 -0.7851 21 THR C C 418 O O . THR C 21 ? 3.5932 2.8189 3.9536 0.9229 -0.6290 -0.7926 21 THR C O 419 C CB . THR C 21 ? 3.6640 3.1973 4.1450 0.8920 -0.3941 -0.7761 21 THR C CB 420 O OG1 . THR C 21 ? 3.6510 3.2529 4.2044 0.9015 -0.3373 -0.7689 21 THR C OG1 421 C CG2 . THR C 21 ? 3.6646 3.3207 4.1063 0.8771 -0.3660 -0.7878 21 THR C CG2 422 N N . CYS C 22 ? 3.2866 2.6037 3.6811 0.9514 -0.6682 -0.7836 22 CYS C N 423 C CA . CYS C 22 ? 3.2096 2.4699 3.4866 0.8936 -0.6480 -0.7112 22 CYS C CA 424 C C . CYS C 22 ? 3.2470 2.6539 3.4882 0.8778 -0.5697 -0.7184 22 CYS C C 425 O O . CYS C 22 ? 3.2179 2.7383 3.4933 0.8704 -0.5280 -0.7065 22 CYS C O 426 C CB . CYS C 22 ? 3.1588 2.3548 3.4096 0.8521 -0.6611 -0.6245 22 CYS C CB 427 S SG . CYS C 22 ? 3.1476 2.3060 3.2725 0.7866 -0.6257 -0.5413 22 CYS C SG 428 N N . THR C 23 ? 3.2154 2.6248 3.3893 0.8694 -0.5536 -0.7378 23 THR C N 429 C CA . THR C 23 ? 3.1783 2.7207 3.3039 0.8478 -0.4866 -0.7378 23 THR C CA 430 C C . THR C 23 ? 3.1607 2.6506 3.1925 0.7931 -0.4729 -0.6452 23 THR C C 431 O O . THR C 23 ? 3.1647 2.5459 3.1458 0.7802 -0.5052 -0.6260 23 THR C O 432 C CB . THR C 23 ? 3.2865 2.8849 3.4080 0.8776 -0.4791 -0.8288 23 THR C CB 433 O OG1 . THR C 23 ? 3.3322 2.7946 3.4116 0.8777 -0.5286 -0.8362 23 THR C OG1 434 C CG2 . THR C 23 ? 3.3246 2.9957 3.5536 0.9373 -0.4866 -0.9274 23 THR C CG2 435 N N . VAL C 24 ? 3.0590 2.6186 3.0762 0.7611 -0.4315 -0.5877 24 VAL C N 436 C CA . VAL C 24 ? 3.0205 2.5261 2.9640 0.7182 -0.4240 -0.5073 24 VAL C CA 437 C C . VAL C 24 ? 3.0916 2.6949 2.9786 0.6921 -0.3786 -0.4859 24 VAL C C 438 O O . VAL C 24 ? 3.1094 2.8401 3.0148 0.6950 -0.3437 -0.5170 24 VAL C O 439 C CB . VAL C 24 ? 3.0190 2.4802 2.9810 0.6974 -0.4295 -0.4458 24 VAL C CB 440 C CG1 . VAL C 24 ? 3.0192 2.3988 3.0371 0.7192 -0.4770 -0.4637 24 VAL C CG1 441 C CG2 . VAL C 24 ? 2.9994 2.5751 2.9882 0.6804 -0.3874 -0.4245 24 VAL C CG2 442 N N . SER C 25 ? 3.0415 2.5949 2.8624 0.6644 -0.3799 -0.4309 25 SER C N 443 C CA . SER C 25 ? 3.0513 2.6857 2.8176 0.6369 -0.3469 -0.3973 25 SER C CA 444 C C . SER C 25 ? 3.1022 2.6698 2.8305 0.6108 -0.3538 -0.3217 25 SER C C 445 O O . SER C 25 ? 3.0861 2.5508 2.8148 0.6144 -0.3818 -0.3099 25 SER C O 446 C CB . SER C 25 ? 3.1386 2.8152 2.8627 0.6443 -0.3450 -0.4464 25 SER C CB 447 O OG . SER C 25 ? 3.2481 2.8201 2.9458 0.6492 -0.3811 -0.4522 25 SER C OG 448 N N . GLY C 26 ? 3.0869 2.7163 2.7838 0.5836 -0.3305 -0.2718 26 GLY C N 449 C CA . GLY C 26 ? 3.0824 2.6553 2.7519 0.5644 -0.3395 -0.2031 26 GLY C CA 450 C C . GLY C 26 ? 3.1308 2.6633 2.8331 0.5517 -0.3397 -0.1556 26 GLY C C 451 O O . GLY C 26 ? 3.1362 2.6133 2.8261 0.5418 -0.3503 -0.1068 26 GLY C O 452 N N . PHE C 27 ? 3.0704 2.6321 2.8199 0.5532 -0.3304 -0.1737 27 PHE C N 453 C CA . PHE C 27 ? 3.0492 2.5801 2.8327 0.5366 -0.3317 -0.1340 27 PHE C CA 454 C C . PHE C 27 ? 3.0817 2.7013 2.9141 0.5326 -0.3129 -0.1581 27 PHE C C 455 O O . PHE C 27 ? 3.0843 2.7567 2.9382 0.5574 -0.3077 -0.2203 27 PHE C O 456 C CB . PHE C 27 ? 3.0486 2.4638 2.8489 0.5499 -0.3597 -0.1387 27 PHE C CB 457 C CG . PHE C 27 ? 3.0641 2.4583 2.8990 0.5742 -0.3762 -0.1930 27 PHE C CG 458 C CD1 . PHE C 27 ? 3.1200 2.4873 2.9367 0.5952 -0.3925 -0.2342 27 PHE C CD1 459 C CD2 . PHE C 27 ? 3.0918 2.4860 2.9803 0.5742 -0.3825 -0.1996 27 PHE C CD2 460 C CE1 . PHE C 27 ? 3.1444 2.4765 2.9964 0.6172 -0.4186 -0.2788 27 PHE C CE1 461 C CE2 . PHE C 27 ? 3.1339 2.5031 3.0605 0.5990 -0.4072 -0.2454 27 PHE C CE2 462 C CZ . PHE C 27 ? 3.1263 2.4581 3.0341 0.6209 -0.4274 -0.2830 27 PHE C CZ 463 N N . PRO C 28 ? 3.0244 2.6580 2.8829 0.5034 -0.3064 -0.1147 28 PRO C N 464 C CA . PRO C 28 ? 3.0200 2.7533 2.9345 0.4957 -0.2877 -0.1372 28 PRO C CA 465 C C . PRO C 28 ? 3.0156 2.6929 2.9917 0.5155 -0.3106 -0.1638 28 PRO C C 466 O O . PRO C 28 ? 3.0104 2.5838 2.9844 0.5075 -0.3338 -0.1324 28 PRO C O 467 C CB . PRO C 28 ? 3.0759 2.8538 2.9807 0.4429 -0.2732 -0.0667 28 PRO C CB 468 C CG . PRO C 28 ? 3.1449 2.8086 3.0002 0.4325 -0.2955 -0.0082 28 PRO C CG 469 C CD . PRO C 28 ? 3.0549 2.6217 2.8979 0.4743 -0.3171 -0.0451 28 PRO C CD 470 N N . LEU C 29 ? 2.9323 2.6830 2.9660 0.5417 -0.3063 -0.2241 29 LEU C N 471 C CA . LEU C 29 ? 2.8922 2.6012 2.9914 0.5615 -0.3344 -0.2484 29 LEU C CA 472 C C . LEU C 29 ? 2.8816 2.6052 3.0165 0.5236 -0.3328 -0.2033 29 LEU C C 473 O O . LEU C 29 ? 2.8593 2.5296 3.0358 0.5296 -0.3614 -0.2074 29 LEU C O 474 C CB . LEU C 29 ? 2.8985 2.6950 3.0645 0.6031 -0.3331 -0.3259 29 LEU C CB 475 C CG . LEU C 29 ? 2.9690 2.7122 3.1174 0.6472 -0.3543 -0.3809 29 LEU C CG 476 C CD1 . LEU C 29 ? 2.9961 2.8338 3.2211 0.6910 -0.3529 -0.4630 29 LEU C CD1 477 C CD2 . LEU C 29 ? 2.9902 2.5774 3.1246 0.6581 -0.4041 -0.3679 29 LEU C CD2 478 N N . THR C 30 ? 2.8202 2.6138 2.9353 0.4796 -0.3037 -0.1571 30 THR C N 479 C CA . THR C 30 ? 2.8142 2.6222 2.9583 0.4337 -0.3032 -0.1082 30 THR C CA 480 C C . THR C 30 ? 2.8468 2.4981 2.9590 0.4206 -0.3352 -0.0641 30 THR C C 481 O O . THR C 30 ? 2.8470 2.4695 2.9943 0.3976 -0.3513 -0.0451 30 THR C O 482 C CB . THR C 30 ? 2.8970 2.8248 3.0221 0.3826 -0.2671 -0.0655 30 THR C CB 483 O OG1 . THR C 30 ? 2.8352 2.7058 2.8814 0.3690 -0.2670 -0.0214 30 THR C OG1 484 C CG2 . THR C 30 ? 2.8971 3.0028 3.0533 0.3924 -0.2295 -0.1189 30 THR C CG2 485 N N . ALA C 31 ? 2.7823 2.3408 2.8313 0.4356 -0.3442 -0.0537 31 ALA C N 486 C CA . ALA C 31 ? 2.7668 2.1911 2.7833 0.4278 -0.3689 -0.0207 31 ALA C CA 487 C C . ALA C 31 ? 2.7197 2.0465 2.7238 0.4598 -0.3950 -0.0544 31 ALA C C 488 O O . ALA C 31 ? 2.7093 1.9406 2.6885 0.4542 -0.4115 -0.0373 31 ALA C O 489 C CB . ALA C 31 ? 2.8041 2.2066 2.7662 0.4163 -0.3617 0.0215 31 ALA C CB 490 N N . TYR C 32 ? 2.6249 1.9757 2.6433 0.4918 -0.4001 -0.1023 32 TYR C N 491 C CA . TYR C 32 ? 2.6044 1.8656 2.6029 0.5137 -0.4287 -0.1267 32 TYR C CA 492 C C . TYR C 32 ? 2.6906 1.9676 2.7402 0.5334 -0.4516 -0.1651 32 TYR C C 493 O O . TYR C 32 ? 2.6962 2.0685 2.7998 0.5440 -0.4398 -0.1881 32 TYR C O 494 C CB . TYR C 32 ? 2.5968 1.8422 2.5450 0.5339 -0.4238 -0.1403 32 TYR C CB 495 C CG . TYR C 32 ? 2.6037 1.8202 2.5049 0.5211 -0.4119 -0.1038 32 TYR C CG 496 C CD1 . TYR C 32 ? 2.6327 1.9152 2.5231 0.5097 -0.3878 -0.0777 32 TYR C CD1 497 C CD2 . TYR C 32 ? 2.6135 1.7442 2.4830 0.5205 -0.4268 -0.0965 32 TYR C CD2 498 C CE1 . TYR C 32 ? 2.6286 1.8796 2.4837 0.5012 -0.3861 -0.0403 32 TYR C CE1 499 C CE2 . TYR C 32 ? 2.6338 1.7425 2.4750 0.5166 -0.4196 -0.0686 32 TYR C CE2 500 C CZ . TYR C 32 ? 2.6588 1.8222 2.4953 0.5092 -0.4027 -0.0388 32 TYR C CZ 501 O OH . TYR C 32 ? 2.5942 1.7332 2.4089 0.5094 -0.4042 -0.0089 32 TYR C OH 502 N N . GLY C 33 ? 2.6612 1.8511 2.6962 0.5376 -0.4862 -0.1724 33 GLY C N 503 C CA . GLY C 33 ? 2.6682 1.8539 2.7498 0.5565 -0.5213 -0.2018 33 GLY C CA 504 C C . GLY C 33 ? 2.7282 1.8860 2.7922 0.5857 -0.5389 -0.2332 33 GLY C C 505 O O . GLY C 33 ? 2.7404 1.8667 2.7454 0.5830 -0.5274 -0.2271 33 GLY C O 506 N N . VAL C 34 ? 2.6814 1.8511 2.8014 0.6141 -0.5697 -0.2679 34 VAL C N 507 C CA . VAL C 34 ? 2.6998 1.8225 2.8078 0.6402 -0.5987 -0.2983 34 VAL C CA 508 C C . VAL C 34 ? 2.7516 1.8051 2.8904 0.6468 -0.6610 -0.3014 34 VAL C C 509 O O . VAL C 34 ? 2.7348 1.8300 2.9511 0.6633 -0.6792 -0.3159 34 VAL C O 510 C CB . VAL C 34 ? 2.7651 1.9693 2.9084 0.6772 -0.5773 -0.3491 34 VAL C CB 511 C CG1 . VAL C 34 ? 2.8065 1.9445 2.9545 0.7071 -0.6229 -0.3874 34 VAL C CG1 512 C CG2 . VAL C 34 ? 2.7446 1.9999 2.8329 0.6624 -0.5247 -0.3366 34 VAL C CG2 513 N N . ASN C 35 ? 2.7448 1.6981 2.8234 0.6304 -0.6962 -0.2848 35 ASN C N 514 C CA . ASN C 35 ? 2.8067 1.6795 2.8967 0.6266 -0.7645 -0.2761 35 ASN C CA 515 C C . ASN C 35 ? 2.9094 1.7299 3.0149 0.6548 -0.8093 -0.3055 35 ASN C C 516 O O . ASN C 35 ? 2.9085 1.7391 2.9914 0.6677 -0.7864 -0.3294 35 ASN C O 517 C CB . ASN C 35 ? 2.9020 1.6990 2.9050 0.5751 -0.7781 -0.2304 35 ASN C CB 518 C CG . ASN C 35 ? 3.5424 2.3654 3.5329 0.5465 -0.7517 -0.2057 35 ASN C CG 519 O OD1 . ASN C 35 ? 3.6687 2.5479 3.7219 0.5580 -0.7433 -0.2124 35 ASN C OD1 520 N ND2 . ASN C 35 ? 3.4464 2.2344 3.3603 0.5083 -0.7377 -0.1810 35 ASN C ND2 521 N N . TRP C 36 ? 2.9097 1.6651 3.0501 0.6608 -0.8797 -0.3006 36 TRP C N 522 C CA . TRP C 36 ? 2.9792 1.6563 3.1350 0.6826 -0.9396 -0.3210 36 TRP C CA 523 C C . TRP C 36 ? 3.0967 1.6636 3.1925 0.6351 -1.0026 -0.2676 36 TRP C C 524 O O . TRP C 36 ? 3.0926 1.6490 3.1907 0.6120 -1.0285 -0.2341 36 TRP C O 525 C CB . TRP C 36 ? 3.0009 1.7077 3.2773 0.7442 -0.9763 -0.3719 36 TRP C CB 526 C CG . TRP C 36 ? 2.9740 1.8019 3.3068 0.7892 -0.9144 -0.4335 36 TRP C CG 527 C CD1 . TRP C 36 ? 2.9488 1.9036 3.3280 0.7976 -0.8581 -0.4455 36 TRP C CD1 528 C CD2 . TRP C 36 ? 2.9986 1.8382 3.3436 0.8259 -0.9041 -0.4922 36 TRP C CD2 529 N NE1 . TRP C 36 ? 2.9298 1.9841 3.3475 0.8355 -0.8116 -0.5061 36 TRP C NE1 530 C CE2 . TRP C 36 ? 3.0011 1.9876 3.3980 0.8558 -0.8379 -0.5397 36 TRP C CE2 531 C CE3 . TRP C 36 ? 3.0826 1.8234 3.3997 0.8329 -0.9479 -0.5105 36 TRP C CE3 532 C CZ2 . TRP C 36 ? 3.0038 2.0483 3.4189 0.8929 -0.8104 -0.6082 36 TRP C CZ2 533 C CZ3 . TRP C 36 ? 3.1098 1.8976 3.4493 0.8723 -0.9233 -0.5803 36 TRP C CZ3 534 C CH2 . TRP C 36 ? 3.0635 2.0048 3.4483 0.9023 -0.8534 -0.6301 36 TRP C CH2 535 N N . VAL C 37 ? 3.1362 1.6261 3.1723 0.6137 -1.0272 -0.2575 37 VAL C N 536 C CA . VAL C 37 ? 3.2314 1.6189 3.1933 0.5555 -1.0863 -0.2018 37 VAL C CA 537 C C . VAL C 37 ? 3.4558 1.7418 3.4418 0.5724 -1.1626 -0.2155 37 VAL C C 538 O O . VAL C 37 ? 3.4703 1.7722 3.4851 0.6114 -1.1427 -0.2663 37 VAL C O 539 C CB . VAL C 37 ? 3.2312 1.6399 3.0844 0.4993 -1.0286 -0.1724 37 VAL C CB 540 C CG1 . VAL C 37 ? 3.3053 1.6291 3.0701 0.4302 -1.0785 -0.1195 37 VAL C CG1 541 C CG2 . VAL C 37 ? 3.1501 1.6381 2.9899 0.4873 -0.9674 -0.1630 37 VAL C CG2 542 N N . ARG C 38 ? 3.5248 1.7047 3.4999 0.5426 -1.2535 -0.1717 38 ARG C N 543 C CA . ARG C 38 ? 3.7098 1.8251 3.7036 0.5384 -1.2822 -0.1657 38 ARG C CA 544 C C . ARG C 38 ? 3.8222 1.9305 3.7204 0.4380 -1.2494 -0.0804 38 ARG C C 545 O O . ARG C 38 ? 3.8396 1.9289 3.6670 0.3875 -1.2796 -0.0345 38 ARG C O 546 C CB . ARG C 38 ? 3.6660 1.8291 3.7769 0.5791 -1.2574 -0.1719 38 ARG C CB 547 C CG . ARG C 38 ? 3.6627 1.8175 3.7757 0.5428 -1.2826 -0.1033 38 ARG C CG 548 C CD . ARG C 38 ? 3.6685 1.9154 3.8908 0.5843 -1.2098 -0.1039 38 ARG C CD 549 N NE . ARG C 38 ? 3.7637 2.1011 3.9781 0.5403 -1.1401 -0.0234 38 ARG C NE 550 C CZ . ARG C 38 ? 3.8882 2.3878 4.1579 0.5521 -0.9856 0.0125 38 ARG C CZ 551 N NH1 . ARG C 38 ? 3.8170 2.3101 4.1712 0.6201 -0.9868 -0.0414 38 ARG C NH1 552 N NH2 . ARG C 38 ? 3.8521 2.3369 4.1159 0.5346 -1.0378 0.0605 38 ARG C NH2 553 N N . GLN C 39 ? 3.8456 1.9271 3.7346 0.4162 -1.2351 -0.0730 39 GLN C N 554 C CA . GLN C 39 ? 3.9021 1.9568 3.7087 0.3284 -1.2376 -0.0042 39 GLN C CA 555 C C . GLN C 39 ? 3.9563 2.0586 3.8194 0.3146 -1.1610 0.0237 39 GLN C C 556 O O . GLN C 39 ? 3.9556 2.0390 3.8440 0.3345 -1.1439 -0.0130 39 GLN C O 557 C CB . GLN C 39 ? 3.9387 1.9679 3.6524 0.2917 -1.2457 -0.0125 39 GLN C CB 558 C CG . GLN C 39 ? 4.0648 2.1895 3.7145 0.1873 -1.1597 0.0616 39 GLN C CG 559 C CD . GLN C 39 ? 4.1543 2.3564 3.7407 0.1482 -1.0970 0.0563 39 GLN C CD 560 O OE1 . GLN C 39 ? 4.1602 2.3666 3.7602 0.1873 -1.0802 0.0063 39 GLN C OE1 561 N NE2 . GLN C 39 ? 4.1031 2.1976 3.5570 0.0717 -1.2054 0.1046 39 GLN C NE2 562 N N . PRO C 40 ? 3.9717 2.0963 3.8443 0.2870 -1.1484 0.0819 40 PRO C N 563 C CA . PRO C 40 ? 3.9996 2.1247 3.9063 0.2796 -1.1065 0.1063 40 PRO C CA 564 C C . PRO C 40 ? 4.0754 2.2206 3.9187 0.2102 -1.0647 0.1315 40 PRO C C 565 O O . PRO C 40 ? 4.0860 2.2354 3.8479 0.1532 -1.0926 0.1567 40 PRO C O 566 C CB . PRO C 40 ? 4.0132 2.1785 3.9209 0.2603 -1.0962 0.1669 40 PRO C CB 567 C CG . PRO C 40 ? 4.0036 2.2210 3.9172 0.2799 -1.1017 0.1566 40 PRO C CG 568 C CD . PRO C 40 ? 3.9814 2.1475 3.8279 0.2591 -1.1553 0.1282 40 PRO C CD 569 N N . PRO C 41 ? 4.0929 2.2150 3.9662 0.2157 -1.0325 0.1183 41 PRO C N 570 C CA . PRO C 41 ? 4.1263 2.2381 3.9429 0.1512 -1.0272 0.1355 41 PRO C CA 571 C C . PRO C 41 ? 4.1615 2.3233 3.9078 0.0730 -1.0212 0.2040 41 PRO C C 572 O O . PRO C 41 ? 4.1646 2.3450 3.9175 0.0661 -1.0126 0.2473 41 PRO C O 573 C CB . PRO C 41 ? 4.1574 2.2564 4.0293 0.1712 -0.9699 0.1199 41 PRO C CB 574 C CG . PRO C 41 ? 4.1566 2.2782 4.1095 0.2542 -0.9263 0.0693 41 PRO C CG 575 C CD . PRO C 41 ? 4.1025 2.2292 4.0613 0.2773 -0.9772 0.0868 41 PRO C CD 576 N N . GLY C 42 ? 4.1514 2.3019 3.8185 0.0174 -1.0626 0.2112 42 GLY C N 577 C CA . GLY C 42 ? 4.1651 2.3610 3.7532 -0.0623 -1.0694 0.2690 42 GLY C CA 578 C C . GLY C 42 ? 4.1563 2.3860 3.7104 -0.0719 -1.0878 0.2973 42 GLY C C 579 O O . GLY C 42 ? 4.1678 2.4513 3.6608 -0.1346 -1.0834 0.3435 42 GLY C O 580 N N . LYS C 43 ? 4.1064 2.2770 3.6897 -0.0140 -1.1369 0.2695 43 LYS C N 581 C CA . LYS C 43 ? 4.0947 2.2911 3.6461 -0.0236 -1.1591 0.2917 43 LYS C CA 582 C C . LYS C 43 ? 4.1053 2.3073 3.6225 -0.0087 -1.1674 0.2523 43 LYS C C 583 O O . LYS C 43 ? 4.1099 2.2830 3.6195 0.0080 -1.1700 0.2125 43 LYS C O 584 C CB . LYS C 43 ? 4.0805 2.2916 3.7147 0.0329 -1.1438 0.2954 43 LYS C CB 585 C CG . LYS C 43 ? 4.1353 2.4201 3.7958 0.0178 -1.0708 0.3397 43 LYS C CG 586 C CD . LYS C 43 ? 4.1198 2.4180 3.8431 0.0692 -1.0632 0.3511 43 LYS C CD 587 C CE . LYS C 43 ? 4.1065 2.3727 3.8429 0.0653 -1.0662 0.3938 43 LYS C CE 588 N NZ . LYS C 43 ? 4.1343 2.4748 3.8091 0.0116 -1.0502 0.4484 43 LYS C NZ 589 N N . GLY C 44 ? 4.0844 2.2838 3.5622 -0.0192 -1.2028 0.2652 44 GLY C N 590 C CA . GLY C 44 ? 4.0848 2.2606 3.5129 -0.0067 -1.2265 0.2295 44 GLY C CA 591 C C . GLY C 44 ? 4.0585 2.2101 3.5691 0.0882 -1.2276 0.1663 44 GLY C C 592 O O . GLY C 44 ? 4.0294 2.1692 3.6329 0.1457 -1.2188 0.1405 44 GLY C O 593 N N . LEU C 45 ? 4.0296 2.1247 3.4859 0.1054 -1.2798 0.1378 45 LEU C N 594 C CA . LEU C 45 ? 3.9021 1.9794 3.4289 0.1973 -1.2889 0.0726 45 LEU C CA 595 C C . LEU C 45 ? 3.9211 2.0093 3.4985 0.2218 -1.3121 0.0757 45 LEU C C 596 O O . LEU C 45 ? 3.9242 2.0324 3.4397 0.1680 -1.3150 0.1122 45 LEU C O 597 C CB . LEU C 45 ? 3.7525 1.9421 3.2533 0.2054 -1.1796 0.0376 45 LEU C CB 598 C CG . LEU C 45 ? 3.7994 1.9990 3.2566 0.1841 -1.1492 0.0304 45 LEU C CG 599 C CD1 . LEU C 45 ? 3.6865 1.9939 3.1198 0.1886 -1.0539 0.0046 45 LEU C CD1 600 C CD2 . LEU C 45 ? 3.8537 2.0070 3.3802 0.2418 -1.1713 -0.0086 45 LEU C CD2 601 N N . GLU C 46 ? 3.8329 1.9177 3.5238 0.3013 -1.3277 0.0336 46 GLU C N 602 C CA . GLU C 46 ? 3.8351 1.9670 3.5984 0.3287 -1.3284 0.0338 46 GLU C CA 603 C C . GLU C 46 ? 3.6850 1.8958 3.5217 0.3986 -1.2712 -0.0300 46 GLU C C 604 O O . GLU C 46 ? 3.6356 1.8635 3.5386 0.4575 -1.2508 -0.0800 46 GLU C O 605 C CB . GLU C 46 ? 3.8421 2.0485 3.7048 0.3423 -1.2765 0.0609 46 GLU C CB 606 C CG . GLU C 46 ? 3.8579 2.1736 3.7906 0.3557 -1.2273 0.0781 46 GLU C CG 607 C CD . GLU C 46 ? 3.9200 2.3604 3.9443 0.3798 -1.1197 0.1028 46 GLU C CD 608 O OE1 . GLU C 46 ? 3.8710 2.3198 3.9174 0.3795 -1.1603 0.1280 46 GLU C OE1 609 O OE2 . GLU C 46 ? 3.8705 2.2505 3.9361 0.4163 -1.1426 0.0794 46 GLU C OE2 610 N N . TRP C 47 ? 3.5733 1.8548 3.3994 0.3857 -1.2274 -0.0265 47 TRP C N 611 C CA . TRP C 47 ? 3.4755 1.8550 3.3723 0.4382 -1.1565 -0.0743 47 TRP C CA 612 C C . TRP C 47 ? 3.4828 1.8794 3.5024 0.4954 -1.1988 -0.0985 47 TRP C C 613 O O . TRP C 47 ? 3.5352 1.9050 3.5715 0.4792 -1.2599 -0.0686 47 TRP C O 614 C CB . TRP C 47 ? 3.4266 1.8655 3.2698 0.4005 -1.0995 -0.0624 47 TRP C CB 615 C CG . TRP C 47 ? 3.3577 1.8899 3.2626 0.4425 -1.0276 -0.1016 47 TRP C CG 616 C CD1 . TRP C 47 ? 3.3300 1.9129 3.2252 0.4599 -0.9541 -0.1274 47 TRP C CD1 617 C CD2 . TRP C 47 ? 3.3282 1.9164 3.3116 0.4644 -1.0271 -0.1126 47 TRP C CD2 618 N NE1 . TRP C 47 ? 3.2608 1.9230 3.2178 0.4873 -0.9091 -0.1493 47 TRP C NE1 619 C CE2 . TRP C 47 ? 3.2975 1.9673 3.3086 0.4879 -0.9500 -0.1413 47 TRP C CE2 620 C CE3 . TRP C 47 ? 3.3807 1.9610 3.4106 0.4599 -1.0870 -0.0961 47 TRP C CE3 621 C CZ2 . TRP C 47 ? 3.2451 1.9883 3.3258 0.5016 -0.9290 -0.1526 47 TRP C CZ2 622 C CZ3 . TRP C 47 ? 3.3513 2.0098 3.4535 0.4767 -1.0642 -0.1117 47 TRP C CZ3 623 C CH2 . TRP C 47 ? 3.2797 2.0189 3.4074 0.4959 -0.9853 -0.1397 47 TRP C CH2 624 N N . LEU C 48 ? 3.3620 1.8149 3.4682 0.5607 -1.1655 -0.1543 48 LEU C N 625 C CA . LEU C 48 ? 3.3620 1.8541 3.5999 0.6231 -1.1986 -0.1909 48 LEU C CA 626 C C . LEU C 48 ? 3.3329 1.9480 3.6333 0.6408 -1.1419 -0.2123 48 LEU C C 627 O O . LEU C 48 ? 3.3665 2.0107 3.7488 0.6585 -1.1820 -0.2131 48 LEU C O 628 C CB . LEU C 48 ? 3.4131 1.8972 3.7197 0.6859 -1.2084 -0.2482 48 LEU C CB 629 C CG . LEU C 48 ? 3.6137 2.0286 3.8643 0.6518 -1.2027 -0.2119 48 LEU C CG 630 C CD1 . LEU C 48 ? 3.6033 2.0654 3.9176 0.6993 -1.1488 -0.2611 48 LEU C CD1 631 C CD2 . LEU C 48 ? 3.6572 2.0688 3.8996 0.6030 -1.1955 -0.1338 48 LEU C CD2 632 N N . GLY C 49 ? 3.2096 1.8962 3.4758 0.6342 -1.0544 -0.2270 49 GLY C N 633 C CA . GLY C 49 ? 3.1439 1.9430 3.4601 0.6409 -0.9986 -0.2408 49 GLY C CA 634 C C . GLY C 49 ? 3.1362 1.9973 3.4125 0.6376 -0.9113 -0.2555 49 GLY C C 635 O O . GLY C 49 ? 3.1415 1.9622 3.3545 0.6337 -0.8945 -0.2581 49 GLY C O 636 N N . MET C 50 ? 3.0336 1.9908 3.3445 0.6333 -0.8602 -0.2593 50 MET C N 637 C CA . MET C 50 ? 2.9767 1.9997 3.2607 0.6298 -0.7839 -0.2676 50 MET C CA 638 C C . MET C 50 ? 2.9764 2.1272 3.3428 0.6431 -0.7443 -0.2870 50 MET C C 639 O O . MET C 50 ? 2.9437 2.1363 3.3846 0.6463 -0.7704 -0.2886 50 MET C O 640 C CB . MET C 50 ? 2.9920 1.9638 3.1696 0.5817 -0.7527 -0.2293 50 MET C CB 641 C CG . MET C 50 ? 3.0312 1.9925 3.1876 0.5379 -0.7523 -0.1964 50 MET C CG 642 S SD . MET C 50 ? 3.0496 1.9627 3.0971 0.4930 -0.7093 -0.1687 50 MET C SD 643 C CE . MET C 50 ? 2.9464 1.9462 3.0222 0.5066 -0.6421 -0.1742 50 MET C CE 644 N N . ILE C 51 ? 2.9296 2.1499 3.2825 0.6474 -0.6833 -0.3000 51 ILE C N 645 C CA . ILE C 51 ? 2.9074 2.2593 3.3181 0.6452 -0.6357 -0.3094 51 ILE C CA 646 C C . ILE C 51 ? 2.9399 2.2905 3.2760 0.6015 -0.5859 -0.2683 51 ILE C C 647 O O . ILE C 51 ? 2.9263 2.2489 3.1956 0.6013 -0.5613 -0.2644 51 ILE C O 648 C CB . ILE C 51 ? 2.9463 2.4125 3.4310 0.6927 -0.6144 -0.3697 51 ILE C CB 649 C CG1 . ILE C 51 ? 2.9267 2.5500 3.4811 0.6791 -0.5699 -0.3747 51 ILE C CG1 650 C CG2 . ILE C 51 ? 2.9494 2.4013 3.3681 0.7055 -0.5849 -0.3881 51 ILE C CG2 651 C CD1 . ILE C 51 ? 2.9551 2.7224 3.6166 0.7279 -0.5573 -0.4453 51 ILE C CD1 652 N N . TRP C 52 ? 2.8900 2.2656 3.2422 0.5647 -0.5780 -0.2372 52 TRP C N 653 C CA . TRP C 52 ? 2.8856 2.2481 3.1813 0.5233 -0.5426 -0.1963 52 TRP C CA 654 C C . TRP C 52 ? 2.9373 2.4147 3.2497 0.5185 -0.4915 -0.1967 52 TRP C C 655 O O . TRP C 52 ? 2.9168 2.5050 3.2947 0.5434 -0.4790 -0.2339 52 TRP C O 656 C CB . TRP C 52 ? 2.8837 2.2257 3.1952 0.4832 -0.5595 -0.1664 52 TRP C CB 657 C CG . TRP C 52 ? 2.9147 2.1467 3.1908 0.4750 -0.6067 -0.1604 52 TRP C CG 658 C CD1 . TRP C 52 ? 2.9632 2.1781 3.2754 0.4922 -0.6558 -0.1767 52 TRP C CD1 659 C CD2 . TRP C 52 ? 2.9359 2.0719 3.1388 0.4418 -0.6115 -0.1354 52 TRP C CD2 660 N NE1 . TRP C 52 ? 2.9819 2.0977 3.2350 0.4657 -0.6896 -0.1588 52 TRP C NE1 661 C CE2 . TRP C 52 ? 3.0080 2.0798 3.1952 0.4358 -0.6600 -0.1389 52 TRP C CE2 662 C CE3 . TRP C 52 ? 2.9631 2.0629 3.1161 0.4172 -0.5827 -0.1126 52 TRP C CE3 663 C CZ2 . TRP C 52 ? 3.0353 2.0209 3.1524 0.4039 -0.6732 -0.1267 52 TRP C CZ2 664 C CZ3 . TRP C 52 ? 3.0113 2.0184 3.1063 0.3944 -0.5981 -0.1058 52 TRP C CZ3 665 C CH2 . TRP C 52 ? 3.0429 2.0006 3.1179 0.3865 -0.6392 -0.1158 52 TRP C CH2 666 N N . GLY C 53 ? 2.9272 2.3819 3.1828 0.4853 -0.4648 -0.1561 53 GLY C N 667 C CA . GLY C 53 ? 2.9389 2.4938 3.1926 0.4676 -0.4206 -0.1410 53 GLY C CA 668 C C . GLY C 53 ? 3.0005 2.6947 3.3340 0.4493 -0.4035 -0.1463 53 GLY C C 669 O O . GLY C 53 ? 3.0056 2.8258 3.3615 0.4562 -0.3696 -0.1683 53 GLY C O 670 N N . ASP C 54 ? 2.9593 2.6419 3.3380 0.4255 -0.4273 -0.1317 54 ASP C N 671 C CA . ASP C 54 ? 2.9661 2.7858 3.4293 0.4011 -0.4150 -0.1332 54 ASP C CA 672 C C . ASP C 54 ? 2.9628 2.8809 3.5214 0.4490 -0.4265 -0.1961 54 ASP C C 673 O O . ASP C 54 ? 2.9499 2.9891 3.5941 0.4330 -0.4217 -0.2036 54 ASP C O 674 C CB . ASP C 54 ? 3.0276 2.7914 3.4997 0.3501 -0.4395 -0.0893 54 ASP C CB 675 C CG . ASP C 54 ? 3.2881 2.9669 3.7819 0.3680 -0.4904 -0.1071 54 ASP C CG 676 O OD1 . ASP C 54 ? 3.3141 2.9448 3.7992 0.4171 -0.5117 -0.1426 54 ASP C OD1 677 O OD2 . ASP C 54 ? 3.4092 3.0667 3.9243 0.3276 -0.5126 -0.0825 54 ASP C OD2 678 N N . GLY C 55 ? 2.8946 2.7562 3.4438 0.5057 -0.4471 -0.2397 55 GLY C N 679 C CA . GLY C 55 ? 2.8821 2.8117 3.5246 0.5601 -0.4690 -0.3025 55 GLY C CA 680 C C . GLY C 55 ? 2.9124 2.7779 3.6038 0.5668 -0.5282 -0.2996 55 GLY C C 681 O O . GLY C 55 ? 2.9049 2.8181 3.6858 0.6125 -0.5584 -0.3462 55 GLY C O 682 N N . ASN C 56 ? 2.8754 2.6307 3.5087 0.5231 -0.5489 -0.2478 56 ASN C N 683 C CA . ASN C 56 ? 2.8946 2.5785 3.5520 0.5199 -0.6076 -0.2391 56 ASN C CA 684 C C . ASN C 56 ? 2.9861 2.5711 3.6218 0.5681 -0.6516 -0.2651 56 ASN C C 685 O O . ASN C 56 ? 2.9719 2.5133 3.5485 0.5883 -0.6337 -0.2767 56 ASN C O 686 C CB . ASN C 56 ? 2.9075 2.4899 3.4890 0.4617 -0.6140 -0.1862 56 ASN C CB 687 C CG . ASN C 56 ? 3.1080 2.6090 3.6896 0.4482 -0.6732 -0.1748 56 ASN C CG 688 O OD1 . ASN C 56 ? 3.1773 2.6623 3.7968 0.4832 -0.7202 -0.1970 56 ASN C OD1 689 N ND2 . ASN C 56 ? 2.8144 2.2564 3.3501 0.3952 -0.6767 -0.1397 56 ASN C ND2 690 N N . THR C 57 ? 2.9977 2.5531 3.6854 0.5844 -0.7129 -0.2727 57 THR C N 691 C CA . THR C 57 ? 3.0417 2.5031 3.7174 0.6254 -0.7651 -0.2914 57 THR C CA 692 C C . THR C 57 ? 3.1689 2.4997 3.7870 0.5981 -0.8270 -0.2544 57 THR C C 693 O O . THR C 57 ? 3.1830 2.5239 3.8269 0.5679 -0.8541 -0.2324 57 THR C O 694 C CB . THR C 57 ? 3.1770 2.7289 3.9829 0.6860 -0.7932 -0.3454 57 THR C CB 695 O OG1 . THR C 57 ? 3.3171 2.9407 4.2130 0.6745 -0.8215 -0.3385 57 THR C OG1 696 C CG2 . THR C 57 ? 3.1197 2.8051 3.9741 0.7176 -0.7322 -0.3951 57 THR C CG2 697 N N . ASP C 58 ? 3.1688 2.3845 3.7081 0.6047 -0.8511 -0.2482 58 ASP C N 698 C CA . ASP C 58 ? 3.2229 2.3208 3.6987 0.5763 -0.9129 -0.2141 58 ASP C CA 699 C C . ASP C 58 ? 3.3445 2.3752 3.8369 0.6144 -0.9743 -0.2274 58 ASP C C 700 O O . ASP C 58 ? 3.3532 2.3647 3.8224 0.6400 -0.9534 -0.2494 58 ASP C O 701 C CB . ASP C 58 ? 3.2321 2.2489 3.5767 0.5284 -0.8834 -0.1834 58 ASP C CB 702 C CG . ASP C 58 ? 3.2514 2.2850 3.5715 0.4809 -0.8586 -0.1614 58 ASP C CG 703 O OD1 . ASP C 58 ? 3.2413 2.3658 3.6395 0.4816 -0.8410 -0.1681 58 ASP C OD1 704 O OD2 . ASP C 58 ? 3.2612 2.2211 3.4862 0.4413 -0.8566 -0.1406 58 ASP C OD2 705 N N . TYR C 59 ? 3.3374 2.3267 3.8678 0.6157 -1.0548 -0.2118 59 TYR C N 706 C CA . TYR C 59 ? 3.4964 2.4035 4.0416 0.6478 -1.1240 -0.2171 59 TYR C CA 707 C C . TYR C 59 ? 3.6155 2.4697 4.0577 0.5799 -1.1182 -0.1412 59 TYR C C 708 O O . TYR C 59 ? 3.6118 2.4638 4.0374 0.5423 -1.1471 -0.1172 59 TYR C O 709 C CB . TYR C 59 ? 3.5204 2.5817 4.1635 0.6744 -1.0407 -0.2108 59 TYR C CB 710 C CG . TYR C 59 ? 3.5030 2.6914 4.2219 0.7167 -0.9684 -0.2629 59 TYR C CG 711 C CD1 . TYR C 59 ? 3.5171 2.6862 4.2115 0.7424 -0.9427 -0.3022 59 TYR C CD1 712 C CD2 . TYR C 59 ? 3.4836 2.8266 4.2893 0.7241 -0.9160 -0.2668 59 TYR C CD2 713 C CE1 . TYR C 59 ? 3.4994 2.7962 4.2545 0.7748 -0.8741 -0.3494 59 TYR C CE1 714 C CE2 . TYR C 59 ? 3.4665 2.9391 4.3339 0.7542 -0.8467 -0.3100 59 TYR C CE2 715 C CZ . TYR C 59 ? 3.5297 2.9961 4.3481 0.7639 -0.7908 -0.3317 59 TYR C CZ 716 O OH . TYR C 59 ? 3.5307 3.1346 4.3922 0.7807 -0.7118 -0.3644 59 TYR C OH 717 N N . ASN C 60 ? 3.6380 2.4136 4.0266 0.5737 -1.1350 -0.1208 60 ASN C N 718 C CA . ASN C 60 ? 3.6878 2.4021 3.9900 0.5150 -1.1611 -0.0578 60 ASN C CA 719 C C . ASN C 60 ? 3.7031 2.5278 4.0643 0.5114 -1.1194 -0.0196 60 ASN C C 720 O O . ASN C 60 ? 3.6745 2.5680 4.1226 0.5595 -1.0858 -0.0313 60 ASN C O 721 C CB . ASN C 60 ? 3.7360 2.3896 3.9818 0.5050 -1.1494 -0.0388 60 ASN C CB 722 C CG . ASN C 60 ? 3.9264 2.6662 4.0817 0.4238 -1.0319 0.0491 60 ASN C CG 723 O OD1 . ASN C 60 ? 3.8805 2.6161 4.0360 0.4041 -1.0853 0.0787 60 ASN C OD1 724 N ND2 . ASN C 60 ? 3.9317 2.5862 4.0324 0.4079 -1.0592 0.0583 60 ASN C ND2 725 N N . SER C 61 ? 3.7076 2.5250 4.0247 0.4622 -1.1546 0.0148 61 SER C N 726 C CA . SER C 61 ? 3.6995 2.6046 4.0600 0.4565 -1.1440 0.0482 61 SER C CA 727 C C . SER C 61 ? 3.7152 2.6586 4.1072 0.4829 -1.1108 0.0788 61 SER C C 728 O O . SER C 61 ? 3.6895 2.7284 4.1619 0.5186 -1.0844 0.0813 61 SER C O 729 C CB . SER C 61 ? 3.7629 2.6722 4.0293 0.3827 -1.1472 0.0894 61 SER C CB 730 O OG . SER C 61 ? 3.8661 2.7445 4.0188 0.3310 -1.1130 0.1249 61 SER C OG 731 N N . ALA C 62 ? 3.7153 2.5542 4.0536 0.4725 -1.1461 0.0945 62 ALA C N 732 C CA . ALA C 62 ? 3.7186 2.5604 4.0806 0.4965 -1.1303 0.1220 62 ALA C CA 733 C C . ALA C 62 ? 3.6969 2.6145 4.1659 0.5700 -1.0731 0.0849 62 ALA C C 734 O O . ALA C 62 ? 3.7029 2.6692 4.2109 0.5981 -1.0431 0.1092 62 ALA C O 735 C CB . ALA C 62 ? 3.7581 2.5015 4.0395 0.4656 -1.1419 0.1400 62 ALA C CB 736 N N . LEU C 63 ? 3.6315 2.5413 4.1549 0.6069 -1.0882 0.0194 63 LEU C N 737 C CA . LEU C 63 ? 3.5930 2.5803 4.2164 0.6736 -1.0398 -0.0265 63 LEU C CA 738 C C . LEU C 63 ? 3.6221 2.7718 4.3016 0.6834 -0.9677 -0.0202 63 LEU C C 739 O O . LEU C 63 ? 3.5655 2.7527 4.2876 0.6909 -0.9836 -0.0636 63 LEU C O 740 C CB . LEU C 63 ? 3.5716 2.5243 4.2014 0.6983 -1.0348 -0.0895 63 LEU C CB 741 C CG . LEU C 63 ? 3.6142 2.4953 4.2062 0.7034 -1.0146 -0.0884 63 LEU C CG 742 C CD1 . LEU C 63 ? 3.6165 2.4191 4.1524 0.6921 -1.0403 -0.1254 63 LEU C CD1 743 C CD2 . LEU C 63 ? 3.6102 2.5666 4.2774 0.7586 -0.9441 -0.1172 63 LEU C CD2 744 N N . LYS C 64 ? 3.6780 2.9060 4.3626 0.6867 -0.9168 0.0313 64 LYS C N 745 C CA . LYS C 64 ? 3.6891 3.0662 4.4272 0.7014 -0.8658 0.0472 64 LYS C CA 746 C C . LYS C 64 ? 3.7401 3.2341 4.5273 0.7440 -0.7538 0.0283 64 LYS C C 747 O O . LYS C 64 ? 3.7561 3.2799 4.5691 0.7817 -0.7131 0.0467 64 LYS C O 748 C CB . LYS C 64 ? 3.7403 3.1550 4.4510 0.6958 -0.8487 0.1125 64 LYS C CB 749 C CG . LYS C 64 ? 3.8842 3.3223 4.4693 0.6193 -0.8079 0.1721 64 LYS C CG 750 C CD . LYS C 64 ? 3.9695 3.4990 4.5189 0.6180 -0.7531 0.2332 64 LYS C CD 751 C CE . LYS C 64 ? 4.0715 3.6382 4.5185 0.5521 -0.7269 0.2685 64 LYS C CE 752 N NZ . LYS C 64 ? 4.1657 3.8375 4.5703 0.5567 -0.6620 0.3201 64 LYS C NZ 753 N N . SER C 65 ? 3.7081 3.2358 4.5267 0.7467 -0.7447 -0.0217 65 SER C N 754 C CA . SER C 65 ? 3.6915 3.3169 4.5765 0.7873 -0.6796 -0.0572 65 SER C CA 755 C C . SER C 65 ? 3.7167 3.2958 4.5981 0.8211 -0.6376 -0.0723 65 SER C C 756 O O . SER C 65 ? 3.7063 3.3705 4.6394 0.8544 -0.5778 -0.0950 65 SER C O 757 C CB . SER C 65 ? 3.7221 3.5129 4.6496 0.7951 -0.6144 -0.0196 65 SER C CB 758 O OG . SER C 65 ? 3.7946 3.6613 4.6779 0.7402 -0.5934 0.0164 65 SER C OG 759 N N . ARG C 66 ? 3.7005 3.1302 4.5403 0.8185 -0.6986 -0.0746 66 ARG C N 760 C CA . ARG C 66 ? 3.7091 3.0809 4.5483 0.8481 -0.6719 -0.0990 66 ARG C CA 761 C C . ARG C 66 ? 3.7143 3.0727 4.5346 0.8412 -0.6550 -0.1534 66 ARG C C 762 O O . ARG C 66 ? 3.7262 3.0966 4.5600 0.8671 -0.6033 -0.1840 66 ARG C O 763 C CB . ARG C 66 ? 3.7279 2.9629 4.5124 0.8347 -0.7183 -0.0677 66 ARG C CB 764 C CG . ARG C 66 ? 3.7871 3.0524 4.5660 0.8435 -0.6794 -0.0022 66 ARG C CG 765 C CD . ARG C 66 ? 3.8440 3.0031 4.5421 0.8048 -0.7073 0.0466 66 ARG C CD 766 N NE . ARG C 66 ? 3.8753 2.9383 4.5402 0.8032 -0.6942 0.0300 66 ARG C NE 767 C CZ . ARG C 66 ? 3.9755 2.9730 4.5483 0.7510 -0.6774 0.0755 66 ARG C CZ 768 N NH1 . ARG C 66 ? 3.8805 2.8045 4.4414 0.7276 -0.8005 0.1003 66 ARG C NH1 769 N NH2 . ARG C 66 ? 3.9292 2.8102 4.5026 0.7618 -0.7173 0.0410 66 ARG C NH2 770 N N . LEU C 67 ? 3.6566 2.9714 4.4617 0.8187 -0.7300 -0.1813 67 LEU C N 771 C CA . LEU C 67 ? 3.6352 2.9271 4.4235 0.8201 -0.7375 -0.2392 67 LEU C CA 772 C C . LEU C 67 ? 3.5903 3.0045 4.4316 0.8308 -0.7109 -0.2820 67 LEU C C 773 O O . LEU C 67 ? 3.5704 3.0366 4.4329 0.8128 -0.7296 -0.2670 67 LEU C O 774 C CB . LEU C 67 ? 3.6582 2.8182 4.3579 0.7786 -0.8053 -0.2252 67 LEU C CB 775 C CG . LEU C 67 ? 3.7035 2.8497 4.3478 0.7649 -0.7806 -0.2578 67 LEU C CG 776 C CD1 . LEU C 67 ? 3.7253 2.8388 4.3542 0.7832 -0.7479 -0.2852 67 LEU C CD1 777 C CD2 . LEU C 67 ? 3.7547 2.8042 4.3029 0.7134 -0.8260 -0.2252 67 LEU C CD2 778 N N . SER C 68 ? 3.5326 2.9798 4.4054 0.8664 -0.6936 -0.3523 68 SER C N 779 C CA . SER C 68 ? 3.4911 3.0620 4.4047 0.8735 -0.6600 -0.3986 68 SER C CA 780 C C . SER C 68 ? 3.4902 3.0145 4.3498 0.8748 -0.6711 -0.4485 68 SER C C 781 O O . SER C 68 ? 3.5082 2.9769 4.3362 0.8891 -0.6585 -0.4692 68 SER C O 782 C CB . SER C 68 ? 3.5000 3.2159 4.4725 0.8936 -0.5642 -0.4012 68 SER C CB 783 O OG . SER C 68 ? 3.5300 3.3296 4.5384 0.8814 -0.5347 -0.3416 68 SER C OG 784 N N . ILE C 69 ? 3.4169 2.9478 4.2815 0.8756 -0.7286 -0.4877 69 ILE C N 785 C CA . ILE C 69 ? 3.3955 2.8974 4.2103 0.8883 -0.7490 -0.5409 69 ILE C CA 786 C C . ILE C 69 ? 3.3720 3.0458 4.2305 0.8849 -0.6889 -0.5704 69 ILE C C 787 O O . ILE C 69 ? 3.3024 3.0206 4.2032 0.8704 -0.7152 -0.5630 69 ILE C O 788 C CB . ILE C 69 ? 3.2874 2.6375 3.9984 0.8561 -0.8115 -0.5051 69 ILE C CB 789 C CG1 . ILE C 69 ? 3.3736 2.5541 4.0450 0.8547 -0.8938 -0.4783 69 ILE C CG1 790 C CG2 . ILE C 69 ? 3.2366 2.5997 3.8506 0.8331 -0.7444 -0.5011 69 ILE C CG2 791 C CD1 . ILE C 69 ? 3.2802 2.3625 3.8304 0.7873 -0.8951 -0.4033 69 ILE C CD1 792 N N . SER C 70 ? 3.3146 3.0812 4.1900 0.9167 -0.6502 -0.6371 70 SER C N 793 C CA . SER C 70 ? 3.2528 3.1993 4.1647 0.9129 -0.5976 -0.6752 70 SER C CA 794 C C . SER C 70 ? 3.1618 3.1053 3.9646 0.8912 -0.5448 -0.6721 70 SER C C 795 O O . SER C 70 ? 3.1332 2.9441 3.8667 0.9008 -0.5724 -0.6701 70 SER C O 796 C CB . SER C 70 ? 3.3762 3.4686 4.3147 0.8725 -0.4548 -0.6145 70 SER C CB 797 O OG . SER C 70 ? 3.4693 3.4918 4.3749 0.8743 -0.4039 -0.5821 70 SER C OG 798 N N . LYS C 71 ? 3.0135 3.1006 3.7969 0.8566 -0.4734 -0.6659 71 LYS C N 799 C CA . LYS C 71 ? 2.9835 3.0722 3.6608 0.8326 -0.4279 -0.6564 71 LYS C CA 800 C C . LYS C 71 ? 3.0171 3.3081 3.7078 0.8138 -0.3561 -0.6829 71 LYS C C 801 O O . LYS C 71 ? 3.0393 3.4675 3.8069 0.8001 -0.3338 -0.6862 71 LYS C O 802 C CB . LYS C 71 ? 2.9910 2.9532 3.5535 0.7728 -0.4280 -0.5607 71 LYS C CB 803 C CG . LYS C 71 ? 3.0590 3.0719 3.6233 0.7146 -0.4042 -0.4940 71 LYS C CG 804 C CD . LYS C 71 ? 2.9675 2.8533 3.4250 0.6633 -0.4056 -0.4111 71 LYS C CD 805 C CE . LYS C 71 ? 2.7540 2.6773 3.2130 0.6057 -0.3869 -0.3494 71 LYS C CE 806 N NZ . LYS C 71 ? 2.6842 2.5137 3.0432 0.5637 -0.3772 -0.2842 71 LYS C NZ 807 N N . ASP C 72 ? 2.9586 3.2730 3.5685 0.8049 -0.3206 -0.6954 72 ASP C N 808 C CA . ASP C 72 ? 2.9932 3.4952 3.5869 0.7731 -0.2518 -0.7082 72 ASP C CA 809 C C . ASP C 72 ? 3.0390 3.4716 3.5015 0.7154 -0.2330 -0.6266 72 ASP C C 810 O O . ASP C 72 ? 3.0420 3.4064 3.4335 0.7285 -0.2384 -0.6412 72 ASP C O 811 C CB . ASP C 72 ? 3.2318 3.8470 3.8604 0.8258 -0.2308 -0.8196 72 ASP C CB 812 C CG . ASP C 72 ? 3.4679 4.1831 4.0281 0.7102 -0.0982 -0.7215 72 ASP C CG 813 O OD1 . ASP C 72 ? 3.4019 4.2306 3.9097 0.7040 -0.1162 -0.7365 72 ASP C OD1 814 O OD2 . ASP C 72 ? 3.5425 4.2618 4.1163 0.6729 -0.0168 -0.6865 72 ASP C OD2 815 N N . ASN C 73 ? 3.0166 3.4612 3.4511 0.6517 -0.2164 -0.5404 73 ASN C N 816 C CA . ASN C 73 ? 3.0295 3.4002 3.3511 0.5978 -0.2063 -0.4557 73 ASN C CA 817 C C . ASN C 73 ? 3.1084 3.5727 3.3566 0.5813 -0.1658 -0.4685 73 ASN C C 818 O O . ASN C 73 ? 3.1107 3.4753 3.2731 0.5756 -0.1770 -0.4386 73 ASN C O 819 C CB . ASN C 73 ? 3.0854 3.4543 3.4026 0.5337 -0.2009 -0.3673 73 ASN C CB 820 C CG . ASN C 73 ? 3.7172 4.2820 4.0774 0.4889 -0.1562 -0.3614 73 ASN C CG 821 O OD1 . ASN C 73 ? 3.9508 4.6433 4.2972 0.4627 -0.1026 -0.3761 73 ASN C OD1 822 N ND2 . ASN C 73 ? 3.5710 4.1340 3.9741 0.4509 -0.1659 -0.3122 73 ASN C ND2 823 N N . SER C 74 ? 3.0790 3.7434 3.3624 0.5739 -0.1197 -0.5174 74 SER C N 824 C CA . SER C 74 ? 3.1132 3.8909 3.3231 0.5510 -0.0788 -0.5325 74 SER C CA 825 C C . SER C 74 ? 3.1626 3.8848 3.3425 0.6067 -0.0936 -0.6085 74 SER C C 826 O O . SER C 74 ? 3.1753 3.9085 3.2627 0.5833 -0.0794 -0.5931 74 SER C O 827 C CB . SER C 74 ? 3.3216 4.3438 3.5764 0.5237 -0.0229 -0.5702 74 SER C CB 828 O OG . SER C 74 ? 3.6923 4.5939 4.0238 0.5038 0.0248 -0.5563 74 SER C OG 829 N N . LYS C 75 ? 3.0930 3.7442 3.3481 0.6762 -0.1293 -0.6834 75 LYS C N 830 C CA . LYS C 75 ? 3.1386 3.7227 3.3708 0.7264 -0.1514 -0.7559 75 LYS C CA 831 C C . LYS C 75 ? 3.1379 3.4979 3.3267 0.7377 -0.2075 -0.7111 75 LYS C C 832 O O . LYS C 75 ? 3.1761 3.4595 3.3493 0.7751 -0.2351 -0.7643 75 LYS C O 833 C CB . LYS C 75 ? 3.3893 4.0363 3.7273 0.7865 -0.1498 -0.8656 75 LYS C CB 834 C CG . LYS C 75 ? 3.6465 4.3003 3.9588 0.6411 0.0019 -0.7270 75 LYS C CG 835 C CD . LYS C 75 ? 3.7554 4.3152 4.0522 0.6182 0.0720 -0.7150 75 LYS C CD 836 C CE . LYS C 75 ? 3.8685 4.3799 4.0482 0.5695 0.1102 -0.6993 75 LYS C CE 837 N NZ . LYS C 75 ? 3.9905 4.4105 4.1379 0.5439 0.1866 -0.6782 75 LYS C NZ 838 N N . SER C 76 ? 3.0367 3.2966 3.2032 0.7016 -0.2240 -0.6156 76 SER C N 839 C CA . SER C 76 ? 3.0008 3.0656 3.1270 0.7048 -0.2721 -0.5692 76 SER C CA 840 C C . SER C 76 ? 3.0373 3.0013 3.2205 0.7616 -0.3236 -0.6312 76 SER C C 841 O O . SER C 76 ? 3.0363 2.8824 3.1756 0.7737 -0.3568 -0.6366 76 SER C O 842 C CB . SER C 76 ? 3.0479 3.0667 3.0696 0.6794 -0.2670 -0.5329 76 SER C CB 843 O OG . SER C 76 ? 3.1190 3.1706 3.0915 0.6250 -0.2415 -0.4492 76 SER C OG 844 N N . GLN C 77 ? 2.9844 3.0003 3.2694 0.7938 -0.3334 -0.6760 77 GLN C N 845 C CA . GLN C 77 ? 3.0051 2.9288 3.3564 0.8487 -0.3902 -0.7314 77 GLN C CA 846 C C . GLN C 77 ? 3.0392 2.9112 3.4573 0.8504 -0.4251 -0.6971 77 GLN C C 847 O O . GLN C 77 ? 2.9877 2.9623 3.4494 0.8298 -0.3967 -0.6757 77 GLN C O 848 C CB . GLN C 77 ? 3.0961 3.1349 3.5234 0.9039 -0.3804 -0.8441 77 GLN C CB 849 C CG . GLN C 77 ? 3.6123 3.6487 3.9497 0.8442 -0.2980 -0.8161 77 GLN C CG 850 C CD . GLN C 77 ? 3.9289 3.9529 4.2415 0.7031 -0.1036 -0.6796 77 GLN C CD 851 O OE1 . GLN C 77 ? 3.9551 4.0571 4.2213 0.6693 -0.0493 -0.6848 77 GLN C OE1 852 N NE2 . GLN C 77 ? 3.9089 3.8820 4.2828 0.7299 -0.1007 -0.6852 77 GLN C NE2 853 N N . VAL C 78 ? 3.0503 2.7644 3.4729 0.8693 -0.4899 -0.6893 78 VAL C N 854 C CA . VAL C 78 ? 3.0572 2.7001 3.5349 0.8720 -0.5378 -0.6582 78 VAL C CA 855 C C . VAL C 78 ? 3.2129 2.8048 3.7782 0.9345 -0.6007 -0.7265 78 VAL C C 856 O O . VAL C 78 ? 3.2477 2.7397 3.7812 0.9531 -0.6357 -0.7518 78 VAL C O 857 C CB . VAL C 78 ? 3.0896 2.5861 3.4792 0.8253 -0.5625 -0.5729 78 VAL C CB 858 C CG1 . VAL C 78 ? 3.0951 2.5179 3.5325 0.8251 -0.6173 -0.5451 78 VAL C CG1 859 C CG2 . VAL C 78 ? 3.0393 2.5795 3.3584 0.7718 -0.5079 -0.5111 78 VAL C CG2 860 N N . PHE C 79 ? 3.3566 3.0116 4.0349 0.9650 -0.6200 -0.7533 79 PHE C N 861 C CA . PHE C 79 ? 3.4486 3.0732 4.1529 0.9398 -0.5555 -0.6996 79 PHE C CA 862 C C . PHE C 79 ? 3.5047 3.0276 4.2184 0.9178 -0.5871 -0.6243 79 PHE C C 863 O O . PHE C 79 ? 3.4748 3.0435 4.2354 0.9134 -0.6033 -0.6033 79 PHE C O 864 C CB . PHE C 79 ? 3.4642 3.2490 4.2256 0.9298 -0.4468 -0.6969 79 PHE C CB 865 C CG . PHE C 79 ? 3.4923 3.4040 4.2161 0.9074 -0.3679 -0.7206 79 PHE C CG 866 C CD1 . PHE C 79 ? 3.5515 3.4349 4.2126 0.8965 -0.3240 -0.7372 79 PHE C CD1 867 C CD2 . PHE C 79 ? 3.5025 3.5565 4.2381 0.8756 -0.3213 -0.7013 79 PHE C CD2 868 C CE1 . PHE C 79 ? 3.5771 3.5745 4.1956 0.8689 -0.2545 -0.7538 79 PHE C CE1 869 C CE2 . PHE C 79 ? 3.5456 3.7117 4.2339 0.8398 -0.2449 -0.7049 79 PHE C CE2 870 C CZ . PHE C 79 ? 3.5590 3.7003 4.1934 0.8448 -0.2207 -0.7422 79 PHE C CZ 871 N N . LEU C 80 ? 3.5352 2.9234 4.2173 0.9165 -0.6198 -0.6050 80 LEU C N 872 C CA . LEU C 80 ? 3.5507 2.8440 4.2437 0.9050 -0.6649 -0.5476 80 LEU C CA 873 C C . LEU C 80 ? 3.6144 2.9573 4.3458 0.9038 -0.5758 -0.5136 80 LEU C C 874 O O . LEU C 80 ? 3.6299 2.9699 4.3532 0.9154 -0.5332 -0.5427 80 LEU C O 875 C CB . LEU C 80 ? 3.5811 2.7031 4.1945 0.8850 -0.7373 -0.5239 80 LEU C CB 876 C CG . LEU C 80 ? 3.6263 2.6598 4.2303 0.8557 -0.7641 -0.4495 80 LEU C CG 877 C CD1 . LEU C 80 ? 3.6465 2.5473 4.1648 0.8195 -0.8448 -0.4152 80 LEU C CD1 878 C CD2 . LEU C 80 ? 3.6736 2.6808 4.2876 0.8568 -0.7165 -0.4317 80 LEU C CD2 879 N N . LYS C 81 ? 3.6031 2.9732 4.3848 0.9069 -0.5795 -0.4722 81 LYS C N 880 C CA . LYS C 81 ? 3.6321 3.0232 4.4509 0.9230 -0.5257 -0.4438 81 LYS C CA 881 C C . LYS C 81 ? 3.6825 3.0153 4.4866 0.9007 -0.5523 -0.3655 81 LYS C C 882 O O . LYS C 81 ? 3.6534 3.0141 4.4720 0.8880 -0.5921 -0.3466 81 LYS C O 883 C CB . LYS C 81 ? 3.6426 3.1950 4.5153 0.9336 -0.4335 -0.4417 81 LYS C CB 884 C CG . LYS C 81 ? 3.8069 3.3767 4.6528 0.9204 -0.3118 -0.3566 81 LYS C CG 885 C CD . LYS C 81 ? 3.9048 3.6133 4.7655 0.9028 -0.2134 -0.2770 81 LYS C CD 886 C CE . LYS C 81 ? 4.0162 3.8404 4.8476 0.8671 -0.0958 -0.2477 81 LYS C CE 887 N NZ . LYS C 81 ? 4.0795 4.0217 4.9354 0.8551 -0.0311 -0.1713 81 LYS C NZ 888 N N . MET C 82 ? 3.7084 2.9498 4.4977 0.9064 -0.5604 -0.3396 82 MET C N 889 C CA . MET C 82 ? 3.7267 2.9139 4.5063 0.8917 -0.5999 -0.2741 82 MET C CA 890 C C . MET C 82 ? 3.8051 3.0274 4.5971 0.9077 -0.5170 -0.2245 82 MET C C 891 O O . MET C 82 ? 3.8413 3.0168 4.6181 0.9196 -0.4780 -0.2370 82 MET C O 892 C CB . MET C 82 ? 3.7649 2.8146 4.4643 0.8500 -0.6574 -0.2468 82 MET C CB 893 C CG . MET C 82 ? 3.7930 2.8153 4.4587 0.8122 -0.6979 -0.1788 82 MET C CG 894 S SD . MET C 82 ? 3.8504 2.7393 4.4086 0.7495 -0.7479 -0.1455 82 MET C SD 895 C CE . MET C 82 ? 3.8773 2.6935 4.4255 0.7488 -0.7469 -0.1001 82 MET C CE 896 N N . ASN C 83 ? 3.7870 3.0776 4.6216 0.9215 -0.5173 -0.1855 83 ASN C N 897 C CA . ASN C 83 ? 3.8317 3.1443 4.6852 0.9512 -0.4590 -0.1460 83 ASN C CA 898 C C . ASN C 83 ? 3.9040 3.1216 4.7011 0.9329 -0.4679 -0.0837 83 ASN C C 899 O O . ASN C 83 ? 3.9040 3.0553 4.6563 0.8941 -0.5306 -0.0623 83 ASN C O 900 C CB . ASN C 83 ? 3.8596 3.3257 4.7559 0.9667 -0.3902 -0.1087 83 ASN C CB 901 C CG . ASN C 83 ? 4.2006 3.8101 4.9388 0.8615 -0.2250 0.0585 83 ASN C CG 902 O OD1 . ASN C 83 ? 4.2284 3.7910 4.9223 0.8367 -0.2586 0.0907 83 ASN C OD1 903 N ND2 . ASN C 83 ? 4.1517 3.8779 4.9483 0.8758 -0.2171 0.0559 83 ASN C ND2 904 N N . SER C 84 ? 3.9178 3.1121 4.7341 0.9716 -0.4319 -0.0726 84 SER C N 905 C CA . SER C 84 ? 3.9664 3.0753 4.7470 0.9707 -0.4362 -0.0218 84 SER C CA 906 C C . SER C 84 ? 4.0105 3.0113 4.7128 0.9147 -0.4789 0.0008 84 SER C C 907 O O . SER C 84 ? 3.9970 2.9779 4.6777 0.8906 -0.5352 0.0433 84 SER C O 908 C CB . SER C 84 ? 3.9980 3.1877 4.7927 0.9886 -0.4104 0.0460 84 SER C CB 909 O OG . SER C 84 ? 4.1144 3.2584 4.8465 0.9819 -0.3601 0.1143 84 SER C OG 910 N N . LEU C 85 ? 4.0224 2.9422 4.6967 0.9010 -0.4775 -0.0385 85 LEU C N 911 C CA . LEU C 85 ? 4.0484 2.8647 4.6561 0.8493 -0.5232 -0.0222 85 LEU C CA 912 C C . LEU C 85 ? 4.1532 2.9304 4.7109 0.8341 -0.4742 0.0466 85 LEU C C 913 O O . LEU C 85 ? 4.1938 2.9842 4.7699 0.8733 -0.4115 0.0611 85 LEU C O 914 C CB . LEU C 85 ? 4.0550 2.8190 4.6393 0.8342 -0.5160 -0.0789 85 LEU C CB 915 C CG . LEU C 85 ? 4.0418 2.8511 4.6111 0.8076 -0.5326 -0.1100 85 LEU C CG 916 C CD1 . LEU C 85 ? 4.0097 2.9347 4.6368 0.8454 -0.4919 -0.1461 85 LEU C CD1 917 C CD2 . LEU C 85 ? 4.0815 2.8345 4.5980 0.7732 -0.5249 -0.1408 85 LEU C CD2 918 N N . GLN C 86 ? 4.1494 2.8602 4.6586 0.7873 -0.5353 0.0789 86 GLN C N 919 C CA . GLN C 86 ? 4.2071 2.8606 4.6751 0.7718 -0.5211 0.1317 86 GLN C CA 920 C C . GLN C 86 ? 4.2519 2.8353 4.6551 0.7107 -0.5286 0.1310 86 GLN C C 921 O O . GLN C 86 ? 4.2204 2.7964 4.6156 0.6873 -0.5614 0.0917 86 GLN C O 922 C CB . GLN C 86 ? 4.2147 2.9156 4.6666 0.7622 -0.5401 0.1947 86 GLN C CB 923 C CG . GLN C 86 ? 4.3560 3.2260 4.8074 0.7969 -0.3920 0.2401 86 GLN C CG 924 C CD . GLN C 86 ? 4.5303 3.5191 4.9032 0.7757 -0.2821 0.3302 86 GLN C CD 925 O OE1 . GLN C 86 ? 4.5066 3.4661 4.8437 0.7352 -0.3405 0.3493 86 GLN C OE1 926 N NE2 . GLN C 86 ? 4.5105 3.5309 4.9242 0.8338 -0.2700 0.3501 86 GLN C NE2 927 N N . THR C 87 ? 4.2802 2.7888 4.6514 0.6939 -0.5312 0.1648 87 THR C N 928 C CA . THR C 87 ? 4.2984 2.7297 4.6172 0.6374 -0.5546 0.1652 87 THR C CA 929 C C . THR C 87 ? 4.2637 2.7017 4.5427 0.5813 -0.6226 0.1714 87 THR C C 930 O O . THR C 87 ? 4.2597 2.6610 4.5138 0.5485 -0.6410 0.1415 87 THR C O 931 C CB . THR C 87 ? 4.4501 2.8993 4.7128 0.6137 -0.4460 0.2271 87 THR C CB 932 O OG1 . THR C 87 ? 4.4649 2.9643 4.6991 0.5965 -0.4575 0.2855 87 THR C OG1 933 C CG2 . THR C 87 ? 4.5059 2.9438 4.7941 0.6692 -0.3654 0.2255 87 THR C CG2 934 N N . ASP C 88 ? 4.1987 2.6554 4.4781 0.5762 -0.6938 0.2021 88 ASP C N 935 C CA . ASP C 88 ? 4.1598 2.6121 4.3940 0.5229 -0.7659 0.2110 88 ASP C CA 936 C C . ASP C 88 ? 4.1198 2.5905 4.3714 0.5310 -0.7883 0.1546 88 ASP C C 937 O O . ASP C 88 ? 4.0981 2.5605 4.3045 0.4880 -0.8410 0.1600 88 ASP C O 938 C CB . ASP C 88 ? 4.1622 2.6679 4.3724 0.5050 -0.7838 0.2663 88 ASP C CB 939 C CG . ASP C 88 ? 4.1505 2.7372 4.4174 0.5591 -0.7589 0.2664 88 ASP C CG 940 O OD1 . ASP C 88 ? 4.1502 2.7851 4.3981 0.5456 -0.7750 0.3067 88 ASP C OD1 941 O OD2 . ASP C 88 ? 4.1394 2.7464 4.4682 0.6138 -0.7232 0.2258 88 ASP C OD2 942 N N . ASP C 89 ? 4.0698 2.5355 4.3898 0.5916 -0.7817 0.0940 89 ASP C N 943 C CA . ASP C 89 ? 4.0182 2.4993 4.3623 0.6113 -0.8039 0.0302 89 ASP C CA 944 C C . ASP C 89 ? 4.0247 2.4434 4.3449 0.5988 -0.8048 -0.0125 89 ASP C C 945 O O . ASP C 89 ? 3.9954 2.4305 4.3274 0.6166 -0.8099 -0.0695 89 ASP C O 946 C CB . ASP C 89 ? 4.0027 2.5762 4.4248 0.6755 -0.7501 -0.0040 89 ASP C CB 947 C CG . ASP C 89 ? 4.0720 2.7700 4.4945 0.6696 -0.6899 0.0512 89 ASP C CG 948 O OD1 . ASP C 89 ? 4.0473 2.7561 4.4443 0.6388 -0.7394 0.0606 89 ASP C OD1 949 O OD2 . ASP C 89 ? 4.1435 2.9198 4.5879 0.6977 -0.6019 0.0831 89 ASP C OD2 950 N N . THR C 90 ? 4.0253 2.3488 4.3162 0.5729 -0.8324 0.0087 90 THR C N 951 C CA . THR C 90 ? 4.0353 2.2962 4.2955 0.5503 -0.8378 -0.0239 90 THR C CA 952 C C . THR C 90 ? 4.0259 2.2694 4.2182 0.4967 -0.8957 -0.0152 90 THR C C 953 O O . THR C 90 ? 4.0356 2.2609 4.1735 0.4435 -0.9324 0.0438 90 THR C O 954 C CB . THR C 90 ? 4.1112 2.3349 4.3459 0.5198 -0.7882 0.0162 90 THR C CB 955 O OG1 . THR C 90 ? 4.1315 2.3654 4.4202 0.5742 -0.7248 0.0018 90 THR C OG1 956 C CG2 . THR C 90 ? 4.1168 2.2737 4.3096 0.4793 -0.8086 -0.0072 90 THR C CG2 957 N N . ALA C 91 ? 3.9708 2.1959 4.1651 0.5191 -0.9340 -0.0809 91 ALA C N 958 C CA . ALA C 91 ? 3.9565 2.1568 4.0810 0.4804 -0.9930 -0.0803 91 ALA C CA 959 C C . ALA C 91 ? 3.9466 2.1652 4.0742 0.5106 -0.9796 -0.1526 91 ALA C C 960 O O . ALA C 91 ? 3.9343 2.1897 4.1237 0.5632 -0.9326 -0.2077 91 ALA C O 961 C CB . ALA C 91 ? 3.9313 2.1657 4.0496 0.4813 -1.0252 -0.0583 91 ALA C CB 962 N N . ARG C 92 ? 3.9176 2.0830 3.9707 0.4843 -1.0524 -0.1594 92 ARG C N 963 C CA . ARG C 92 ? 3.8923 2.0694 3.9349 0.5199 -1.0587 -0.2293 92 ARG C CA 964 C C . ARG C 92 ? 3.8522 2.0749 3.9111 0.5599 -1.0748 -0.2496 92 ARG C C 965 O O . ARG C 92 ? 3.8502 2.0450 3.8656 0.5288 -1.1190 -0.2031 92 ARG C O 966 C CB . ARG C 92 ? 3.9260 2.0550 3.8707 0.4650 -1.0895 -0.2150 92 ARG C CB 967 C CG . ARG C 92 ? 3.9511 2.1455 3.8801 0.4941 -1.0477 -0.2735 92 ARG C CG 968 C CD . ARG C 92 ? 4.0283 2.2298 3.8821 0.4337 -1.0231 -0.2547 92 ARG C CD 969 N NE . ARG C 92 ? 4.1570 2.4723 4.0584 0.3993 -0.8735 -0.2541 92 ARG C NE 970 C CZ . ARG C 92 ? 4.2590 2.7041 4.1787 0.3946 -0.7474 -0.2853 92 ARG C CZ 971 N NH1 . ARG C 92 ? 4.2185 2.6819 4.1133 0.4327 -0.7766 -0.3256 92 ARG C NH1 972 N NH2 . ARG C 92 ? 4.2230 2.6020 4.1544 0.4005 -0.7697 -0.3236 92 ARG C NH2 973 N N . TYR C 93 ? 3.7847 2.0564 3.9075 0.6345 -1.0659 -0.3281 93 TYR C N 974 C CA . TYR C 93 ? 3.7369 2.0699 3.8900 0.6792 -1.0728 -0.3585 93 TYR C CA 975 C C . TYR C 93 ? 3.7126 2.0507 3.8123 0.7077 -1.0948 -0.4145 93 TYR C C 976 O O . TYR C 93 ? 3.7182 2.0966 3.8257 0.7286 -1.0546 -0.4640 93 TYR C O 977 C CB . TYR C 93 ? 3.7120 2.1539 3.9773 0.7304 -1.0024 -0.3937 93 TYR C CB 978 C CG . TYR C 93 ? 3.7463 2.2014 4.0555 0.7109 -0.9722 -0.3310 93 TYR C CG 979 C CD1 . TYR C 93 ? 3.8016 2.2089 4.0999 0.6776 -0.9489 -0.2875 93 TYR C CD1 980 C CD2 . TYR C 93 ? 3.7270 2.2488 4.0844 0.7261 -0.9632 -0.3143 93 TYR C CD2 981 C CE1 . TYR C 93 ? 3.8203 2.2339 4.1508 0.6700 -0.9319 -0.2331 93 TYR C CE1 982 C CE2 . TYR C 93 ? 3.7442 2.2739 4.1350 0.7156 -0.9495 -0.2597 93 TYR C CE2 983 C CZ . TYR C 93 ? 3.8336 2.3380 4.2015 0.6806 -0.8978 -0.2079 93 TYR C CZ 984 O OH . TYR C 93 ? 3.8506 2.3667 4.2441 0.6776 -0.8830 -0.1550 93 TYR C OH 985 N N . TYR C 94 ? 3.4408 1.8098 3.4815 0.6784 -1.0747 -0.3770 94 TYR C N 986 C CA . TYR C 94 ? 3.3133 1.7832 3.3013 0.6640 -0.9840 -0.3781 94 TYR C CA 987 C C . TYR C 94 ? 3.2982 1.8833 3.3264 0.6853 -0.9233 -0.3844 94 TYR C C 988 O O . TYR C 94 ? 3.2965 1.8768 3.3472 0.6766 -0.9415 -0.3551 94 TYR C O 989 C CB . TYR C 94 ? 3.2780 1.7223 3.1630 0.5925 -0.9697 -0.3120 94 TYR C CB 990 C CG . TYR C 94 ? 3.3410 1.6801 3.1658 0.5448 -1.0265 -0.2819 94 TYR C CG 991 C CD1 . TYR C 94 ? 3.3662 1.7098 3.1409 0.5255 -1.0054 -0.2912 94 TYR C CD1 992 C CD2 . TYR C 94 ? 3.4129 1.6569 3.2193 0.5060 -1.0988 -0.2334 94 TYR C CD2 993 C CE1 . TYR C 94 ? 3.4458 1.7015 3.1615 0.4702 -1.0556 -0.2573 94 TYR C CE1 994 C CE2 . TYR C 94 ? 3.5047 1.6576 3.2461 0.4478 -1.1509 -0.1950 94 TYR C CE2 995 C CZ . TYR C 94 ? 3.6007 1.7613 3.2984 0.4289 -1.1276 -0.2077 94 TYR C CZ 996 O OH . TYR C 94 ? 3.7255 1.8041 3.3606 0.3644 -1.1785 -0.1681 94 TYR C OH 997 N N . CYS C 95 ? 3.1998 1.8875 3.2261 0.7021 -0.8524 -0.4134 95 CYS C N 998 C CA . CYS C 95 ? 3.1283 1.9176 3.1733 0.7036 -0.7942 -0.4025 95 CYS C CA 999 C C . CYS C 95 ? 3.0747 1.8734 3.0318 0.6580 -0.7495 -0.3577 95 CYS C C 1000 O O . CYS C 95 ? 3.0909 1.8707 2.9953 0.6443 -0.7429 -0.3590 95 CYS C O 1001 C CB . CYS C 95 ? 3.1303 2.0381 3.2407 0.7496 -0.7500 -0.4600 95 CYS C CB 1002 S SG . CYS C 95 ? 3.1937 2.1569 3.2584 0.7570 -0.7041 -0.4985 95 CYS C SG 1003 N N . ALA C 96 ? 2.9497 1.7655 2.8922 0.6327 -0.7287 -0.3183 96 ALA C N 1004 C CA . ALA C 96 ? 2.8984 1.7198 2.7689 0.5952 -0.6913 -0.2812 96 ALA C CA 1005 C C . ALA C 96 ? 2.8902 1.7849 2.7788 0.5952 -0.6425 -0.2683 96 ALA C C 1006 O O . ALA C 96 ? 2.8920 1.8035 2.8302 0.6015 -0.6511 -0.2671 96 ALA C O 1007 C CB . ALA C 96 ? 2.9343 1.6770 2.7538 0.5521 -0.7271 -0.2428 96 ALA C CB 1008 N N . ARG C 97 ? 2.7904 1.7267 2.6424 0.5864 -0.5964 -0.2560 97 ARG C N 1009 C CA . ARG C 97 ? 2.7425 1.7330 2.6076 0.5806 -0.5570 -0.2360 97 ARG C CA 1010 C C . ARG C 97 ? 2.7853 1.7286 2.6273 0.5509 -0.5639 -0.2050 97 ARG C C 1011 O O . ARG C 97 ? 2.8019 1.6889 2.5987 0.5296 -0.5838 -0.1951 97 ARG C O 1012 C CB . ARG C 97 ? 2.6888 1.7337 2.5272 0.5815 -0.5147 -0.2281 97 ARG C CB 1013 C CG . ARG C 97 ? 2.6192 1.7135 2.4753 0.5724 -0.4820 -0.2014 97 ARG C CG 1014 C CD . ARG C 97 ? 2.5744 1.7108 2.4009 0.5696 -0.4514 -0.1837 97 ARG C CD 1015 N NE . ARG C 97 ? 2.7413 1.8313 2.5295 0.5567 -0.4504 -0.1582 97 ARG C NE 1016 C CZ . ARG C 97 ? 3.2185 2.3337 2.9903 0.5539 -0.4311 -0.1327 97 ARG C CZ 1017 N NH1 . ARG C 97 ? 3.2140 2.3980 2.9925 0.5546 -0.4116 -0.1222 97 ARG C NH1 1018 N NH2 . ARG C 97 ? 3.1806 2.2579 2.9315 0.5494 -0.4330 -0.1175 97 ARG C NH2 1019 N N . ASP C 98 ? 2.7062 1.6807 2.5769 0.5458 -0.5453 -0.1915 98 ASP C N 1020 C CA . ASP C 98 ? 2.6920 1.6299 2.5516 0.5207 -0.5510 -0.1713 98 ASP C CA 1021 C C . ASP C 98 ? 2.6914 1.6629 2.5605 0.5147 -0.5160 -0.1520 98 ASP C C 1022 O O . ASP C 98 ? 2.6829 1.7090 2.5988 0.5186 -0.5045 -0.1494 98 ASP C O 1023 C CB . ASP C 98 ? 2.7209 1.6594 2.6309 0.5215 -0.5816 -0.1776 98 ASP C CB 1024 C CG . ASP C 98 ? 2.8663 1.7608 2.7634 0.4925 -0.6020 -0.1627 98 ASP C CG 1025 O OD1 . ASP C 98 ? 2.8627 1.7402 2.7275 0.4737 -0.5817 -0.1505 98 ASP C OD1 1026 O OD2 . ASP C 98 ? 2.9850 1.8598 2.9040 0.4892 -0.6421 -0.1653 98 ASP C OD2 1027 N N . PRO C 99 ? 2.5978 1.5407 2.4289 0.5044 -0.5018 -0.1385 99 PRO C N 1028 C CA . PRO C 99 ? 2.5747 1.5272 2.4197 0.4971 -0.4809 -0.1156 99 PRO C CA 1029 C C . PRO C 99 ? 2.6195 1.5289 2.4758 0.4749 -0.4949 -0.1115 99 PRO C C 1030 O O . PRO C 99 ? 2.6164 1.4922 2.4654 0.4669 -0.4891 -0.1027 99 PRO C O 1031 C CB . PRO C 99 ? 2.5910 1.5281 2.3998 0.5044 -0.4679 -0.1112 99 PRO C CB 1032 C CG . PRO C 99 ? 2.6462 1.5630 2.4180 0.5049 -0.4808 -0.1326 99 PRO C CG 1033 C CD . PRO C 99 ? 2.6094 1.5126 2.3896 0.4976 -0.5072 -0.1447 99 PRO C CD 1034 N N . TYR C 100 ? 2.5760 1.4875 2.4561 0.4667 -0.5175 -0.1203 100 TYR C N 1035 C CA . TYR C 100 ? 2.5942 1.4728 2.4842 0.4428 -0.5396 -0.1208 100 TYR C CA 1036 C C . TYR C 100 ? 2.6930 1.5222 2.5640 0.4238 -0.5371 -0.1186 100 TYR C C 1037 O O . TYR C 100 ? 2.7476 1.5349 2.5818 0.4095 -0.5527 -0.1353 100 TYR C O 1038 C CB . TYR C 100 ? 2.6016 1.5251 2.5525 0.4379 -0.5526 -0.1171 100 TYR C CB 1039 C CG . TYR C 100 ? 2.6040 1.6043 2.6039 0.4432 -0.5272 -0.1038 100 TYR C CG 1040 C CD1 . TYR C 100 ? 2.6045 1.6716 2.6285 0.4694 -0.5165 -0.1181 100 TYR C CD1 1041 C CD2 . TYR C 100 ? 2.6291 1.6424 2.6566 0.4164 -0.5190 -0.0801 100 TYR C CD2 1042 C CE1 . TYR C 100 ? 2.5889 1.7483 2.6574 0.4686 -0.4913 -0.1112 100 TYR C CE1 1043 C CE2 . TYR C 100 ? 2.6305 1.7310 2.7033 0.4098 -0.4980 -0.0643 100 TYR C CE2 1044 C CZ . TYR C 100 ? 2.6580 1.8388 2.7489 0.4357 -0.4809 -0.0810 100 TYR C CZ 1045 O OH . TYR C 100 ? 2.6397 1.9231 2.7676 0.4248 -0.4544 -0.0689 100 TYR C OH 1046 N N . GLY C 101 ? 2.6210 1.4549 2.5167 0.4201 -0.5214 -0.0991 101 GLY C N 1047 C CA . GLY C 101 ? 2.6481 1.4232 2.5366 0.4055 -0.5251 -0.1007 101 GLY C CA 1048 C C . GLY C 101 ? 2.6800 1.4206 2.5281 0.4220 -0.5165 -0.1219 101 GLY C C 1049 O O . GLY C 101 ? 2.6975 1.3957 2.5226 0.4123 -0.5251 -0.1492 101 GLY C O 1050 N N . SER C 102 ? 2.6226 1.3925 2.4624 0.4456 -0.4991 -0.1137 102 SER C N 1051 C CA . SER C 102 ? 2.6442 1.4001 2.4575 0.4642 -0.4890 -0.1319 102 SER C CA 1052 C C . SER C 102 ? 2.7160 1.4915 2.4862 0.4654 -0.4880 -0.1556 102 SER C C 1053 O O . SER C 102 ? 2.7467 1.5077 2.4910 0.4626 -0.4859 -0.1842 102 SER C O 1054 C CB . SER C 102 ? 2.6873 1.4589 2.5185 0.4854 -0.4763 -0.1055 102 SER C CB 1055 O OG . SER C 102 ? 2.7849 1.5263 2.6158 0.5039 -0.4748 -0.1234 102 SER C OG 1056 N N . LYS C 103 ? 2.6526 1.4624 2.4152 0.4675 -0.4908 -0.1469 103 LYS C N 1057 C CA . LYS C 103 ? 2.6533 1.4700 2.3725 0.4610 -0.4964 -0.1632 103 LYS C CA 1058 C C . LYS C 103 ? 2.7542 1.5669 2.4634 0.4461 -0.5230 -0.1612 103 LYS C C 1059 O O . LYS C 103 ? 2.7315 1.5545 2.4779 0.4526 -0.5324 -0.1511 103 LYS C O 1060 C CB . LYS C 103 ? 2.6469 1.4978 2.3571 0.4807 -0.4802 -0.1602 103 LYS C CB 1061 C CG . LYS C 103 ? 2.7276 1.5847 2.4334 0.4922 -0.4634 -0.1733 103 LYS C CG 1062 C CD . LYS C 103 ? 2.7455 1.6447 2.4361 0.5032 -0.4537 -0.1740 103 LYS C CD 1063 C CE . LYS C 103 ? 2.8334 1.7598 2.5427 0.5229 -0.4482 -0.1500 103 LYS C CE 1064 N NZ . LYS C 103 ? 2.9512 1.9005 2.6353 0.5166 -0.4550 -0.1522 103 LYS C NZ 1065 N N . PRO C 104 ? 2.7772 1.5795 2.4392 0.4253 -0.5379 -0.1698 104 PRO C N 1066 C CA . PRO C 104 ? 2.8037 1.5897 2.4573 0.4123 -0.5734 -0.1620 104 PRO C CA 1067 C C . PRO C 104 ? 2.8634 1.6655 2.5230 0.4321 -0.5739 -0.1598 104 PRO C C 1068 O O . PRO C 104 ? 2.8240 1.6526 2.4739 0.4438 -0.5480 -0.1632 104 PRO C O 1069 C CB . PRO C 104 ? 2.8668 1.6347 2.4577 0.3717 -0.5903 -0.1656 104 PRO C CB 1070 C CG . PRO C 104 ? 2.9198 1.7083 2.4930 0.3701 -0.5561 -0.1857 104 PRO C CG 1071 C CD . PRO C 104 ? 2.8214 1.6316 2.4378 0.4097 -0.5261 -0.1860 104 PRO C CD 1072 N N . MET C 105 ? 2.8557 1.6412 2.5356 0.4373 -0.6076 -0.1575 105 MET C N 1073 C CA . MET C 105 ? 2.8564 1.6490 2.5499 0.4589 -0.6157 -0.1651 105 MET C CA 1074 C C . MET C 105 ? 2.9776 1.7887 2.6348 0.4569 -0.5934 -0.1676 105 MET C C 1075 O O . MET C 105 ? 3.0297 1.8214 2.6394 0.4274 -0.6069 -0.1620 105 MET C O 1076 C CB . MET C 105 ? 2.9209 1.6650 2.6165 0.4511 -0.6702 -0.1638 105 MET C CB 1077 C CG . MET C 105 ? 2.9683 1.7040 2.7171 0.4628 -0.6992 -0.1648 105 MET C CG 1078 S SD . MET C 105 ? 3.0838 1.7508 2.8356 0.4603 -0.7707 -0.1629 105 MET C SD 1079 C CE . MET C 105 ? 3.0616 1.7072 2.8588 0.4580 -0.8192 -0.1517 105 MET C CE 1080 N N . ASP C 106 ? 2.9252 1.7821 2.6041 0.4834 -0.5593 -0.1724 106 ASP C N 1081 C CA . ASP C 106 ? 2.9130 1.8007 2.5696 0.4883 -0.5381 -0.1742 106 ASP C CA 1082 C C . ASP C 106 ? 2.9699 1.8747 2.6435 0.5103 -0.5451 -0.1898 106 ASP C C 1083 O O . ASP C 106 ? 2.9948 1.9228 2.7092 0.5320 -0.5398 -0.1983 106 ASP C O 1084 C CB . ASP C 106 ? 2.8968 1.8208 2.5684 0.5021 -0.5019 -0.1647 106 ASP C CB 1085 C CG . ASP C 106 ? 2.8125 1.7709 2.5241 0.5241 -0.4852 -0.1582 106 ASP C CG 1086 O OD1 . ASP C 106 ? 2.7831 1.7400 2.5254 0.5278 -0.4957 -0.1631 106 ASP C OD1 1087 O OD2 . ASP C 106 ? 2.7910 1.7840 2.5047 0.5347 -0.4639 -0.1462 106 ASP C OD2 1088 N N . TYR C 107 ? 2.8936 1.7931 2.5400 0.5036 -0.5573 -0.1983 107 TYR C N 1089 C CA . TYR C 107 ? 2.8983 1.8127 2.5632 0.5271 -0.5646 -0.2234 107 TYR C CA 1090 C C . TYR C 107 ? 3.0264 1.8951 2.7220 0.5377 -0.6046 -0.2435 107 TYR C C 1091 O O . TYR C 107 ? 2.9824 1.8655 2.7250 0.5582 -0.6040 -0.2524 107 TYR C O 1092 C CB . TYR C 107 ? 2.8814 1.8670 2.5718 0.5533 -0.5277 -0.2284 107 TYR C CB 1093 C CG . TYR C 107 ? 2.8987 1.9266 2.5660 0.5490 -0.4981 -0.2075 107 TYR C CG 1094 C CD1 . TYR C 107 ? 2.9121 1.9538 2.5908 0.5485 -0.4762 -0.1817 107 TYR C CD1 1095 C CD2 . TYR C 107 ? 2.9241 1.9788 2.5648 0.5480 -0.4961 -0.2147 107 TYR C CD2 1096 C CE1 . TYR C 107 ? 2.9443 2.0194 2.6123 0.5505 -0.4569 -0.1616 107 TYR C CE1 1097 C CE2 . TYR C 107 ? 2.9247 2.0236 2.5524 0.5477 -0.4746 -0.1935 107 TYR C CE2 1098 C CZ . TYR C 107 ? 3.0331 2.1404 2.6771 0.5513 -0.4566 -0.1662 107 TYR C CZ 1099 O OH . TYR C 107 ? 3.0408 2.1850 2.6807 0.5558 -0.4441 -0.1444 107 TYR C OH 1100 N N . TRP C 108 ? 3.1168 1.9337 2.7910 0.5245 -0.6424 -0.2521 108 TRP C N 1101 C CA . TRP C 108 ? 3.2058 1.9580 2.9076 0.5340 -0.6959 -0.2713 108 TRP C CA 1102 C C . TRP C 108 ? 3.3507 2.1100 3.0677 0.5607 -0.7044 -0.3151 108 TRP C C 1103 O O . TRP C 108 ? 3.3485 2.1301 3.0282 0.5492 -0.6887 -0.3187 108 TRP C O 1104 C CB . TRP C 108 ? 3.2460 1.9168 2.9024 0.4871 -0.7437 -0.2417 108 TRP C CB 1105 C CG . TRP C 108 ? 3.2504 1.9110 2.8849 0.4557 -0.7432 -0.2054 108 TRP C CG 1106 C CD1 . TRP C 108 ? 3.2395 1.9505 2.8490 0.4409 -0.6976 -0.1885 108 TRP C CD1 1107 C CD2 . TRP C 108 ? 3.3002 1.8943 2.9346 0.4346 -0.7954 -0.1847 108 TRP C CD2 1108 N NE1 . TRP C 108 ? 3.2474 1.9315 2.8393 0.4120 -0.7141 -0.1653 108 TRP C NE1 1109 C CE2 . TRP C 108 ? 3.3255 1.9405 2.9280 0.4043 -0.7744 -0.1583 108 TRP C CE2 1110 C CE3 . TRP C 108 ? 3.3895 1.9058 3.0519 0.4406 -0.8630 -0.1872 108 TRP C CE3 1111 C CZ2 . TRP C 108 ? 3.3639 1.9325 2.9525 0.3743 -0.8160 -0.1324 108 TRP C CZ2 1112 C CZ3 . TRP C 108 ? 3.4561 1.9200 3.1094 0.4121 -0.9098 -0.1545 108 TRP C CZ3 1113 C CH2 . TRP C 108 ? 3.4400 1.9339 3.0519 0.3764 -0.8850 -0.1263 108 TRP C CH2 1114 N N . GLY C 109 ? 3.3788 2.1193 3.1538 0.5966 -0.7336 -0.3524 109 GLY C N 1115 C CA . GLY C 109 ? 3.4342 2.1707 3.2305 0.6262 -0.7507 -0.4075 109 GLY C CA 1116 C C . GLY C 109 ? 3.5764 2.2041 3.3384 0.5950 -0.8119 -0.3970 109 GLY C C 1117 O O . GLY C 109 ? 3.5977 2.1627 3.3300 0.5544 -0.8423 -0.3481 109 GLY C O 1118 N N . GLN C 110 ? 3.5846 2.1908 3.3451 0.6067 -0.8318 -0.4407 110 GLN C N 1119 C CA . GLN C 110 ? 3.6731 2.1677 3.4016 0.5703 -0.8965 -0.4280 110 GLN C CA 1120 C C . GLN C 110 ? 3.8512 2.2370 3.6265 0.5809 -0.9724 -0.4270 110 GLN C C 1121 O O . GLN C 110 ? 3.9514 2.2337 3.6935 0.5355 -1.0332 -0.3903 110 GLN C O 1122 C CB . GLN C 110 ? 3.7325 2.2260 3.4507 0.5802 -0.9031 -0.4802 110 GLN C CB 1123 C CG . GLN C 110 ? 4.0351 2.5921 3.8411 0.6156 -0.8537 -0.5348 110 GLN C CG 1124 C CD . GLN C 110 ? 4.1805 2.8963 4.0033 0.5539 -0.6986 -0.5289 110 GLN C CD 1125 O OE1 . GLN C 110 ? 4.1970 2.9055 3.9561 0.5334 -0.7199 -0.5284 110 GLN C OE1 1126 N NE2 . GLN C 110 ? 4.1371 2.8870 4.0123 0.5901 -0.6713 -0.5865 110 GLN C NE2 1127 N N . GLY C 111 ? 3.8432 2.2580 3.6964 0.6371 -0.9712 -0.4636 111 GLY C N 1128 C CA . GLY C 111 ? 3.9297 2.3269 3.8561 0.6256 -0.9648 -0.4363 111 GLY C CA 1129 C C . GLY C 111 ? 3.9694 2.4253 3.9659 0.6194 -0.8794 -0.4546 111 GLY C C 1130 O O . GLY C 111 ? 3.9888 2.4489 3.9622 0.6093 -0.8613 -0.4842 111 GLY C O 1131 N N . THR C 112 ? 3.9535 2.4278 4.0267 0.6367 -0.8531 -0.4477 112 THR C N 1132 C CA . THR C 112 ? 3.9790 2.4743 4.1069 0.6396 -0.7873 -0.4651 112 THR C CA 1133 C C . THR C 112 ? 4.0240 2.4732 4.1701 0.6036 -0.7756 -0.3962 112 THR C C 1134 O O . THR C 112 ? 4.0045 2.4557 4.1721 0.6099 -0.7969 -0.3598 112 THR C O 1135 C CB . THR C 112 ? 4.0640 2.7266 4.2484 0.6530 -0.6347 -0.4783 112 THR C CB 1136 O OG1 . THR C 112 ? 4.1276 2.7963 4.3308 0.6407 -0.5552 -0.4842 112 THR C OG1 1137 C CG2 . THR C 112 ? 4.0330 2.7422 4.2735 0.6817 -0.6307 -0.4576 112 THR C CG2 1138 N N . SER C 113 ? 4.0393 2.4196 4.1763 0.5793 -0.7790 -0.3930 113 SER C N 1139 C CA . SER C 113 ? 4.0600 2.3831 4.2095 0.5531 -0.7835 -0.3350 113 SER C CA 1140 C C . SER C 113 ? 4.0695 2.4347 4.2906 0.5956 -0.7162 -0.3423 113 SER C C 1141 O O . SER C 113 ? 4.0763 2.4760 4.3251 0.6262 -0.6598 -0.3952 113 SER C O 1142 C CB . SER C 113 ? 4.1303 2.4083 4.2360 0.4918 -0.7618 -0.3092 113 SER C CB 1143 O OG . SER C 113 ? 4.2197 2.5052 4.3380 0.4591 -0.6897 -0.2454 113 SER C OG 1144 N N . VAL C 114 ? 4.0336 2.3754 4.2826 0.6062 -0.7526 -0.2986 114 VAL C N 1145 C CA . VAL C 114 ? 4.0303 2.4041 4.3445 0.6500 -0.7046 -0.2967 114 VAL C CA 1146 C C . VAL C 114 ? 4.0998 2.4296 4.3980 0.6149 -0.6786 -0.2238 114 VAL C C 1147 O O . VAL C 114 ? 4.0959 2.3972 4.3623 0.5775 -0.7293 -0.1672 114 VAL C O 1148 C CB . VAL C 114 ? 3.9972 2.4592 4.3548 0.6849 -0.6995 -0.2933 114 VAL C CB 1149 C CG1 . VAL C 114 ? 4.0015 2.5032 4.4207 0.7259 -0.6471 -0.2807 114 VAL C CG1 1150 C CG2 . VAL C 114 ? 3.9562 2.4898 4.3260 0.7148 -0.6929 -0.3601 114 VAL C CG2 1151 N N . THR C 115 ? 4.1235 2.4241 4.4466 0.6374 -0.6296 -0.2373 115 THR C N 1152 C CA . THR C 115 ? 4.1701 2.4174 4.4854 0.6208 -0.6107 -0.1806 115 THR C CA 1153 C C . THR C 115 ? 4.1936 2.4895 4.5574 0.6731 -0.5454 -0.1667 115 THR C C 1154 O O . THR C 115 ? 4.1991 2.5267 4.5941 0.7155 -0.4894 -0.2136 115 THR C O 1155 C CB . THR C 115 ? 4.2907 2.5129 4.5581 0.5742 -0.5263 -0.1765 115 THR C CB 1156 O OG1 . THR C 115 ? 4.2718 2.4723 4.4963 0.5266 -0.5791 -0.1913 115 THR C OG1 1157 C CG2 . THR C 115 ? 4.3437 2.5144 4.5954 0.5523 -0.5046 -0.1160 115 THR C CG2 1158 N N . VAL C 116 ? 4.1654 2.4462 4.5412 0.6777 -0.5855 -0.1111 116 VAL C N 1159 C CA . VAL C 116 ? 4.1692 2.4903 4.5927 0.7315 -0.5421 -0.0947 116 VAL C CA 1160 C C . VAL C 116 ? 4.2665 2.5425 4.6610 0.7206 -0.4774 -0.0440 116 VAL C C 1161 O O . VAL C 116 ? 4.2752 2.5128 4.6368 0.6833 -0.5135 0.0099 116 VAL C O 1162 C CB . VAL C 116 ? 4.1405 2.5400 4.5837 0.7402 -0.5676 -0.0555 116 VAL C CB 1163 C CG1 . VAL C 116 ? 4.1464 2.6051 4.6415 0.7992 -0.5154 -0.0416 116 VAL C CG1 1164 C CG2 . VAL C 116 ? 4.0755 2.5251 4.5317 0.7395 -0.6125 -0.0991 116 VAL C CG2 1165 N N . SER C 117 ? 4.3020 2.5590 4.7150 0.7600 -0.4098 -0.0716 117 SER C N 1166 C CA . SER C 117 ? 4.3835 2.5806 4.7756 0.7653 -0.3490 -0.0356 117 SER C CA 1167 C C . SER C 117 ? 4.4551 2.6682 4.8568 0.8108 -0.2426 -0.0644 117 SER C C 1168 O O . SER C 117 ? 4.4255 2.6808 4.8480 0.8291 -0.2309 -0.1218 117 SER C O 1169 C CB . SER C 117 ? 4.4535 2.5823 4.7839 0.6989 -0.3364 -0.0215 117 SER C CB 1170 O OG . SER C 117 ? 4.6063 2.7221 4.8938 0.6921 -0.2186 0.0308 117 SER C OG 1171 N N . SER C 118 ? 4.5038 2.6599 4.9021 0.8390 -0.1973 -0.0362 118 SER C N 1172 C CA . SER C 118 ? 4.6360 2.8180 5.0106 0.8685 -0.0557 -0.0419 118 SER C CA 1173 C C . SER C 118 ? 4.5718 2.5903 4.9505 0.8688 -0.1062 -0.1099 118 SER C C 1174 O O . SER C 118 ? 4.1747 2.0149 4.7078 0.9758 -0.3433 -0.2938 118 SER C O 1175 C CB . SER C 118 ? 4.6889 2.9552 5.0660 0.8922 -0.0059 0.0140 118 SER C CB 1176 O OG . SER C 118 ? 4.7262 3.0256 5.0644 0.8327 -0.0239 0.0585 118 SER C OG 1177 N N . ASP D 1 ? 3.7962 3.0185 3.9219 0.1079 -1.0462 0.1012 1 ASP D N 1178 C CA . ASP D 1 ? 3.6754 2.8311 3.7605 0.1428 -1.0072 0.0769 1 ASP D CA 1179 C C . ASP D 1 ? 3.6607 2.7326 3.6395 0.1009 -1.0001 0.0467 1 ASP D C 1180 O O . ASP D 1 ? 3.8014 2.8516 3.7263 0.0628 -1.0346 0.0562 1 ASP D O 1181 C CB . ASP D 1 ? 3.8133 2.9562 3.9174 0.1964 -1.0193 0.1019 1 ASP D CB 1182 C CG . ASP D 1 ? 3.9850 3.0638 4.0593 0.2362 -0.9816 0.0763 1 ASP D CG 1183 O OD1 . ASP D 1 ? 3.8952 3.0012 4.0211 0.2815 -0.9501 0.0700 1 ASP D OD1 1184 O OD2 . ASP D 1 ? 4.1419 3.2110 4.1426 0.2167 -0.9179 0.0691 1 ASP D OD2 1185 N N . ILE D 2 ? 3.3023 2.3304 3.2511 0.1082 -0.9554 0.0125 2 ILE D N 1186 C CA . ILE D 2 ? 3.2587 2.2126 3.1160 0.0714 -0.9445 -0.0130 2 ILE D CA 1187 C C . ILE D 2 ? 3.2684 2.1574 3.0836 0.0953 -0.9452 -0.0114 2 ILE D C 1188 O O . ILE D 2 ? 3.2296 2.1086 3.0717 0.1406 -0.9249 -0.0176 2 ILE D O 1189 C CB . ILE D 2 ? 3.2456 2.1880 3.0880 0.0520 -0.9016 -0.0477 2 ILE D CB 1190 C CG1 . ILE D 2 ? 3.2268 2.2322 3.1200 0.0290 -0.9010 -0.0466 2 ILE D CG1 1191 C CG2 . ILE D 2 ? 3.2790 2.1506 3.0297 0.0112 -0.8937 -0.0681 2 ILE D CG2 1192 C CD1 . ILE D 2 ? 3.3332 2.3280 3.2176 0.0098 -0.8572 -0.0775 2 ILE D CD1 1193 N N . VAL D 3 ? 3.2488 2.0916 2.9954 0.0636 -0.9688 -0.0030 3 VAL D N 1194 C CA . VAL D 3 ? 3.2757 2.0515 2.9779 0.0767 -0.9719 0.0026 3 VAL D CA 1195 C C . VAL D 3 ? 3.2532 1.9668 2.8856 0.0465 -0.9432 -0.0252 3 VAL D C 1196 O O . VAL D 3 ? 3.2502 1.9553 2.8324 0.0012 -0.9423 -0.0337 3 VAL D O 1197 C CB . VAL D 3 ? 3.5167 2.2872 3.1966 0.0682 -1.0181 0.0403 3 VAL D CB 1198 C CG1 . VAL D 3 ? 3.6009 2.2932 3.2247 0.0713 -1.0186 0.0471 3 VAL D CG1 1199 C CG2 . VAL D 3 ? 3.6009 2.4310 3.3612 0.1089 -1.0439 0.0721 3 VAL D CG2 1200 N N . MET D 4 ? 3.1668 1.8350 2.7956 0.0720 -0.9215 -0.0380 4 MET D N 1201 C CA . MET D 4 ? 3.1528 1.7654 2.7288 0.0492 -0.8935 -0.0608 4 MET D CA 1202 C C . MET D 4 ? 3.2434 1.7918 2.7770 0.0469 -0.9067 -0.0445 4 MET D C 1203 O O . MET D 4 ? 3.2560 1.7885 2.8168 0.0825 -0.9208 -0.0308 4 MET D O 1204 C CB . MET D 4 ? 3.1270 1.7407 2.7348 0.0751 -0.8579 -0.0900 4 MET D CB 1205 C CG . MET D 4 ? 3.1152 1.7933 2.7730 0.0850 -0.8402 -0.1028 4 MET D CG 1206 S SD . MET D 4 ? 3.1583 1.8612 2.7923 0.0327 -0.8291 -0.1127 4 MET D SD 1207 C CE . MET D 4 ? 3.1114 1.7566 2.6897 0.0081 -0.7939 -0.1371 4 MET D CE 1208 N N . SER D 5 ? 3.2368 1.7458 2.7050 0.0065 -0.8985 -0.0461 5 SER D N 1209 C CA . SER D 5 ? 3.3040 1.7509 2.7270 -0.0031 -0.9061 -0.0279 5 SER D CA 1210 C C . SER D 5 ? 3.3521 1.7552 2.7365 -0.0285 -0.8716 -0.0465 5 SER D C 1211 O O . SER D 5 ? 3.3139 1.7244 2.6645 -0.0601 -0.8508 -0.0607 5 SER D O 1212 C CB . SER D 5 ? 3.4430 1.8885 2.8197 -0.0261 -0.9394 0.0052 5 SER D CB 1213 O OG . SER D 5 ? 3.6077 2.0834 2.9499 -0.0617 -0.9391 -0.0037 5 SER D OG 1214 N N . GLN D 6 ? 3.3633 1.7192 2.7552 -0.0149 -0.8658 -0.0452 6 GLN D N 1215 C CA . GLN D 6 ? 3.3757 1.6936 2.7449 -0.0363 -0.8352 -0.0588 6 GLN D CA 1216 C C . GLN D 6 ? 3.5832 1.8428 2.9117 -0.0545 -0.8419 -0.0310 6 GLN D C 1217 O O . GLN D 6 ? 3.6215 1.8564 2.9556 -0.0378 -0.8698 -0.0050 6 GLN D O 1218 C CB . GLN D 6 ? 3.3305 1.6444 2.7488 -0.0095 -0.8196 -0.0852 6 GLN D CB 1219 C CG . GLN D 6 ? 2.9639 1.3338 2.4249 0.0140 -0.8104 -0.1095 6 GLN D CG 1220 C CD . GLN D 6 ? 3.0591 1.4215 2.5539 0.0370 -0.7949 -0.1351 6 GLN D CD 1221 O OE1 . GLN D 6 ? 2.9847 1.3694 2.5174 0.0742 -0.8008 -0.1456 6 GLN D OE1 1222 N NE2 . GLN D 6 ? 3.0376 1.3714 2.5192 0.0157 -0.7746 -0.1449 6 GLN D NE2 1223 N N . SER D 7 ? 3.6103 1.8483 2.9030 -0.0867 -0.8126 -0.0353 7 SER D N 1224 C CA . SER D 7 ? 3.6900 1.8753 2.9461 -0.1087 -0.8074 -0.0098 7 SER D CA 1225 C C . SER D 7 ? 3.7141 1.8854 2.9814 -0.1248 -0.7694 -0.0279 7 SER D C 1226 O O . SER D 7 ? 3.6640 1.8682 2.9366 -0.1317 -0.7430 -0.0540 7 SER D O 1227 C CB . SER D 7 ? 3.8843 2.0655 3.0674 -0.1374 -0.8122 0.0154 7 SER D CB 1228 O OG . SER D 7 ? 4.1060 2.3128 3.2566 -0.1607 -0.7846 -0.0065 7 SER D OG 1229 N N . PRO D 8 ? 3.6947 1.8195 2.9724 -0.1306 -0.7669 -0.0129 8 PRO D N 1230 C CA . PRO D 8 ? 3.7786 1.8562 3.0565 -0.1225 -0.7947 0.0190 8 PRO D CA 1231 C C . PRO D 8 ? 3.9239 1.9978 3.2575 -0.0832 -0.8200 0.0039 8 PRO D C 1232 O O . PRO D 8 ? 3.7920 1.9020 3.1583 -0.0644 -0.8143 -0.0293 8 PRO D O 1233 C CB . PRO D 8 ? 3.8456 1.8817 3.1250 -0.1478 -0.7725 0.0318 8 PRO D CB 1234 C CG . PRO D 8 ? 3.7965 1.8588 3.1157 -0.1482 -0.7476 -0.0048 8 PRO D CG 1235 C CD . PRO D 8 ? 3.6869 1.8040 2.9873 -0.1458 -0.7350 -0.0268 8 PRO D CD 1236 N N . SER D 9 ? 4.0352 2.0638 3.3777 -0.0690 -0.8456 0.0288 9 SER D N 1237 C CA . SER D 9 ? 4.0815 2.0937 3.4732 -0.0302 -0.8658 0.0136 9 SER D CA 1238 C C . SER D 9 ? 4.2021 2.1839 3.6254 -0.0370 -0.8510 -0.0120 9 SER D C 1239 O O . SER D 9 ? 4.1394 2.1233 3.5991 -0.0094 -0.8561 -0.0438 9 SER D O 1240 C CB . SER D 9 ? 4.4015 2.3658 3.7915 -0.0154 -0.8945 0.0510 9 SER D CB 1241 O OG . SER D 9 ? 4.5648 2.7322 4.0613 -0.0365 -0.7073 0.0733 9 SER D OG 1242 N N . SER D 10 ? 4.2187 2.1759 3.6267 -0.0748 -0.8323 0.0032 10 SER D N 1243 C CA . SER D 10 ? 4.2189 2.1520 3.6583 -0.0916 -0.8186 -0.0130 10 SER D CA 1244 C C . SER D 10 ? 4.3546 2.2916 3.7739 -0.1350 -0.7874 0.0060 10 SER D C 1245 O O . SER D 10 ? 4.4349 2.3696 3.8088 -0.1524 -0.7800 0.0386 10 SER D O 1246 C CB . SER D 10 ? 4.4299 2.2931 3.8991 -0.0807 -0.8426 -0.0069 10 SER D CB 1247 O OG . SER D 10 ? 4.5255 2.4998 4.0459 -0.0852 -0.7394 0.0347 10 SER D OG 1248 N N . LEU D 11 ? 4.2133 2.1574 3.6661 -0.1508 -0.7692 -0.0133 11 LEU D N 1249 C CA . LEU D 11 ? 4.1819 2.1370 3.6297 -0.1879 -0.7351 0.0021 11 LEU D CA 1250 C C . LEU D 11 ? 4.3281 2.2626 3.8323 -0.2024 -0.7351 -0.0070 11 LEU D C 1251 O O . LEU D 11 ? 4.3099 2.2425 3.8489 -0.1824 -0.7549 -0.0400 11 LEU D O 1252 C CB . LEU D 11 ? 3.9914 2.0110 3.4249 -0.1875 -0.7070 -0.0212 11 LEU D CB 1253 C CG . LEU D 11 ? 4.0302 2.0746 3.4633 -0.2179 -0.6644 -0.0142 11 LEU D CG 1254 C CD1 . LEU D 11 ? 4.1391 2.1681 3.5144 -0.2418 -0.6433 0.0234 11 LEU D CD1 1255 C CD2 . LEU D 11 ? 3.9123 2.0140 3.3504 -0.2087 -0.6427 -0.0454 11 LEU D CD2 1256 N N . VAL D 12 ? 4.3113 2.2326 3.8248 -0.2373 -0.7131 0.0218 12 VAL D N 1257 C CA . VAL D 12 ? 4.3417 2.2519 3.9164 -0.2565 -0.7136 0.0154 12 VAL D CA 1258 C C . VAL D 12 ? 4.3804 2.3366 3.9671 -0.2842 -0.6708 0.0261 12 VAL D C 1259 O O . VAL D 12 ? 4.3985 2.3615 3.9443 -0.2991 -0.6410 0.0562 12 VAL D O 1260 C CB . VAL D 12 ? 4.5367 2.4700 4.1795 -0.2606 -0.6644 0.0330 12 VAL D CB 1261 C CG1 . VAL D 12 ? 4.5585 2.5173 4.2123 -0.2244 -0.6429 0.0269 12 VAL D CG1 1262 C CG2 . VAL D 12 ? 4.5859 2.5584 4.2451 -0.2848 -0.5966 0.0777 12 VAL D CG2 1263 N N . VAL D 13 ? 4.2302 2.2185 3.8707 -0.2894 -0.6673 0.0023 13 VAL D N 1264 C CA . VAL D 13 ? 4.1349 2.1719 3.7998 -0.3117 -0.6266 0.0124 13 VAL D CA 1265 C C . VAL D 13 ? 4.2865 2.3345 4.0285 -0.3277 -0.6380 0.0023 13 VAL D C 1266 O O . VAL D 13 ? 4.3027 2.3351 4.0673 -0.3131 -0.6760 -0.0290 13 VAL D O 1267 C CB . VAL D 13 ? 4.0183 2.1119 3.6546 -0.2918 -0.6030 -0.0119 13 VAL D CB 1268 C CG1 . VAL D 13 ? 3.9028 2.0261 3.5712 -0.2672 -0.6254 -0.0553 13 VAL D CG1 1269 C CG2 . VAL D 13 ? 3.9543 2.0882 3.5976 -0.3119 -0.5527 0.0066 13 VAL D CG2 1270 N N . SER D 14 ? 4.2422 2.3207 4.0242 -0.3560 -0.6056 0.0268 14 SER D N 1271 C CA . SER D 14 ? 4.2826 2.3812 4.1437 -0.3729 -0.6199 0.0180 14 SER D CA 1272 C C . SER D 14 ? 4.2062 2.3764 4.0867 -0.3577 -0.6044 -0.0087 14 SER D C 1273 O O . SER D 14 ? 4.0415 2.2438 3.8806 -0.3419 -0.5712 -0.0112 14 SER D O 1274 C CB . SER D 14 ? 4.4726 2.5808 4.3872 -0.4105 -0.5866 0.0613 14 SER D CB 1275 O OG . SER D 14 ? 4.5135 2.7383 4.5201 -0.4088 -0.5064 0.0324 14 SER D OG 1276 N N . VAL D 15 ? 4.1659 2.3588 4.1076 -0.3629 -0.6298 -0.0286 15 VAL D N 1277 C CA . VAL D 15 ? 4.0290 2.2917 3.9973 -0.3487 -0.6201 -0.0508 15 VAL D CA 1278 C C . VAL D 15 ? 3.9823 2.2994 3.9652 -0.3587 -0.5620 -0.0212 15 VAL D C 1279 O O . VAL D 15 ? 4.0333 2.3487 4.0475 -0.3878 -0.5379 0.0171 15 VAL D O 1280 C CB . VAL D 15 ? 4.2324 2.5086 4.2675 -0.3606 -0.6602 -0.0693 15 VAL D CB 1281 C CG1 . VAL D 15 ? 4.1040 2.4570 4.1669 -0.3450 -0.6509 -0.0870 15 VAL D CG1 1282 C CG2 . VAL D 15 ? 4.3376 2.5560 4.3488 -0.3466 -0.7110 -0.1043 15 VAL D CG2 1283 N N . GLY D 16 ? 3.7632 2.1249 3.7230 -0.3329 -0.5380 -0.0384 16 GLY D N 1284 C CA . GLY D 16 ? 3.7131 2.1231 3.6813 -0.3351 -0.4807 -0.0173 16 GLY D CA 1285 C C . GLY D 16 ? 3.7418 2.1315 3.6327 -0.3263 -0.4425 -0.0097 16 GLY D C 1286 O O . GLY D 16 ? 3.7124 2.1376 3.5926 -0.3164 -0.3987 -0.0085 16 GLY D O 1287 N N . GLU D 17 ? 3.7016 2.0327 3.5374 -0.3299 -0.4592 -0.0041 17 GLU D N 1288 C CA . GLU D 17 ? 3.7013 2.0114 3.4579 -0.3242 -0.4302 0.0030 17 GLU D CA 1289 C C . GLU D 17 ? 3.6242 1.9426 3.3313 -0.2932 -0.4399 -0.0328 17 GLU D C 1290 O O . GLU D 17 ? 3.5834 1.9113 3.3093 -0.2738 -0.4756 -0.0613 17 GLU D O 1291 C CB . GLU D 17 ? 3.7971 2.0471 3.5175 -0.3398 -0.4463 0.0275 17 GLU D CB 1292 C CG . GLU D 17 ? 4.1660 2.3991 3.8226 -0.3506 -0.4035 0.0558 17 GLU D CG 1293 C CD . GLU D 17 ? 4.8363 3.2423 4.5886 -0.3110 -0.2822 0.0462 17 GLU D CD 1294 O OE1 . GLU D 17 ? 4.8526 3.3248 4.6854 -0.3001 -0.2407 0.0412 17 GLU D OE1 1295 O OE2 . GLU D 17 ? 4.8058 3.0590 4.3961 -0.3334 -0.3584 0.0684 17 GLU D OE2 1296 N N . LYS D 18 ? 3.5205 1.8357 3.1650 -0.2893 -0.4071 -0.0311 18 LYS D N 1297 C CA . LYS D 18 ? 3.4606 1.7835 3.0610 -0.2655 -0.4134 -0.0603 18 LYS D CA 1298 C C . LYS D 18 ? 3.5166 1.7949 3.0616 -0.2614 -0.4487 -0.0608 18 LYS D C 1299 O O . LYS D 18 ? 3.5605 1.8015 3.0771 -0.2792 -0.4484 -0.0337 18 LYS D O 1300 C CB . LYS D 18 ? 3.4945 1.8313 3.0556 -0.2673 -0.3615 -0.0589 18 LYS D CB 1301 C CG . LYS D 18 ? 3.6785 2.0356 3.2175 -0.2448 -0.3617 -0.0900 18 LYS D CG 1302 C CD . LYS D 18 ? 3.8831 2.2533 3.3967 -0.2464 -0.3074 -0.0926 18 LYS D CD 1303 C CE . LYS D 18 ? 4.1248 2.5448 3.7054 -0.2340 -0.2818 -0.0995 18 LYS D CE 1304 N NZ . LYS D 18 ? 4.3243 2.7551 3.8801 -0.2232 -0.2454 -0.1164 18 LYS D NZ 1305 N N . VAL D 19 ? 3.4531 1.7372 2.9837 -0.2372 -0.4773 -0.0874 19 VAL D N 1306 C CA . VAL D 19 ? 3.4957 1.7441 2.9813 -0.2291 -0.5132 -0.0864 19 VAL D CA 1307 C C . VAL D 19 ? 3.5147 1.7786 2.9570 -0.2138 -0.5135 -0.1044 19 VAL D C 1308 O O . VAL D 19 ? 3.4575 1.7592 2.9235 -0.1975 -0.5058 -0.1278 19 VAL D O 1309 C CB . VAL D 19 ? 3.5554 1.7881 3.0804 -0.2133 -0.5593 -0.0975 19 VAL D CB 1310 C CG1 . VAL D 19 ? 3.5681 1.7809 3.0605 -0.1921 -0.5946 -0.1047 19 VAL D CG1 1311 C CG2 . VAL D 19 ? 3.6066 1.8035 3.1590 -0.2348 -0.5684 -0.0737 19 VAL D CG2 1312 N N . THR D 20 ? 3.5130 1.7496 2.8966 -0.2182 -0.5271 -0.0925 20 THR D N 1313 C CA . THR D 20 ? 3.5054 1.7575 2.8522 -0.2069 -0.5350 -0.1081 20 THR D CA 1314 C C . THR D 20 ? 3.6021 1.8332 2.9267 -0.1951 -0.5805 -0.0998 20 THR D C 1315 O O . THR D 20 ? 3.6608 1.8553 2.9508 -0.2082 -0.5917 -0.0730 20 THR D O 1316 C CB . THR D 20 ? 3.6515 1.9016 2.9396 -0.2273 -0.4978 -0.1047 20 THR D CB 1317 O OG1 . THR D 20 ? 3.6306 1.9036 2.9479 -0.2315 -0.4542 -0.1134 20 THR D OG1 1318 C CG2 . THR D 20 ? 3.6099 1.8720 2.8580 -0.2220 -0.5098 -0.1205 20 THR D CG2 1319 N N . MET D 21 ? 3.5160 1.7729 2.8607 -0.1696 -0.6041 -0.1193 21 MET D N 1320 C CA . MET D 21 ? 3.5336 1.7797 2.8659 -0.1539 -0.6453 -0.1108 21 MET D CA 1321 C C . MET D 21 ? 3.5622 1.8419 2.8740 -0.1492 -0.6492 -0.1223 21 MET D C 1322 O O . MET D 21 ? 3.5271 1.8395 2.8549 -0.1478 -0.6247 -0.1436 21 MET D O 1323 C CB . MET D 21 ? 3.5383 1.7820 2.9232 -0.1240 -0.6723 -0.1209 21 MET D CB 1324 C CG . MET D 21 ? 3.5185 1.8058 2.9461 -0.1012 -0.6641 -0.1509 21 MET D CG 1325 S SD . MET D 21 ? 3.5697 1.8416 3.0488 -0.0782 -0.6814 -0.1656 21 MET D SD 1326 C CE . MET D 21 ? 3.4986 1.7891 3.0017 -0.1001 -0.6441 -0.1740 21 MET D CE 1327 N N . SER D 22 ? 3.5235 1.7971 2.8040 -0.1477 -0.6802 -0.1065 22 SER D N 1328 C CA . SER D 22 ? 3.4950 1.8023 2.7582 -0.1488 -0.6882 -0.1154 22 SER D CA 1329 C C . SER D 22 ? 3.4993 1.8360 2.7999 -0.1192 -0.7243 -0.1154 22 SER D C 1330 O O . SER D 22 ? 3.4936 1.8150 2.8209 -0.0965 -0.7473 -0.1046 22 SER D O 1331 C CB . SER D 22 ? 3.5890 1.8764 2.7758 -0.1795 -0.6886 -0.0996 22 SER D CB 1332 O OG . SER D 22 ? 3.7241 1.9793 2.8889 -0.1789 -0.7166 -0.0684 22 SER D OG 1333 N N . CYS D 23 ? 3.4215 1.7998 2.7271 -0.1196 -0.7269 -0.1275 23 CYS D N 1334 C CA . CYS D 23 ? 3.3857 1.8062 2.7343 -0.0935 -0.7551 -0.1270 23 CYS D CA 1335 C C . CYS D 23 ? 3.3774 1.8217 2.6967 -0.1152 -0.7699 -0.1232 23 CYS D C 1336 O O . CYS D 23 ? 3.3684 1.8073 2.6491 -0.1445 -0.7473 -0.1362 23 CYS D O 1337 C CB . CYS D 23 ? 3.3316 1.7886 2.7418 -0.0664 -0.7364 -0.1505 23 CYS D CB 1338 S SG . CYS D 23 ? 3.3534 1.8691 2.8238 -0.0311 -0.7616 -0.1482 23 CYS D SG 1339 N N . LYS D 24 ? 3.3198 1.7910 2.6600 -0.1005 -0.8077 -0.1063 24 LYS D N 1340 C CA . LYS D 24 ? 3.3455 1.8458 2.6658 -0.1221 -0.8303 -0.1010 24 LYS D CA 1341 C C . LYS D 24 ? 3.3624 1.9204 2.7524 -0.0945 -0.8555 -0.0940 24 LYS D C 1342 O O . LYS D 24 ? 3.3727 1.9364 2.8014 -0.0603 -0.8743 -0.0772 24 LYS D O 1343 C CB . LYS D 24 ? 3.4709 1.9409 2.7192 -0.1470 -0.8586 -0.0754 24 LYS D CB 1344 C CG . LYS D 24 ? 3.7935 2.2822 2.9964 -0.1820 -0.8782 -0.0772 24 LYS D CG 1345 C CD . LYS D 24 ? 4.2394 2.7057 3.3713 -0.2013 -0.9146 -0.0470 24 LYS D CD 1346 C CE . LYS D 24 ? 4.4262 2.9480 3.6078 -0.1797 -0.9557 -0.0162 24 LYS D CE 1347 N NZ . LYS D 24 ? 4.4838 3.1501 3.6985 -0.1769 -0.8790 0.0077 24 LYS D NZ 1348 N N . SER D 25 ? 3.2814 1.8804 2.6881 -0.1097 -0.8555 -0.1053 25 SER D N 1349 C CA . SER D 25 ? 3.2383 1.9003 2.7165 -0.0884 -0.8767 -0.0962 25 SER D CA 1350 C C . SER D 25 ? 3.3369 2.0236 2.7944 -0.1181 -0.9169 -0.0805 25 SER D C 1351 O O . SER D 25 ? 3.3629 2.0267 2.7566 -0.1600 -0.9153 -0.0924 25 SER D O 1352 C CB . SER D 25 ? 3.1947 1.8898 2.7232 -0.0808 -0.8422 -0.1203 25 SER D CB 1353 O OG . SER D 25 ? 3.2456 2.0028 2.8313 -0.0793 -0.8582 -0.1136 25 SER D OG 1354 N N . SER D 26 ? 3.3089 2.0425 2.8200 -0.0956 -0.9531 -0.0538 26 SER D N 1355 C CA . SER D 26 ? 3.3629 2.1320 2.8687 -0.1196 -0.9997 -0.0329 26 SER D CA 1356 C C . SER D 26 ? 3.4162 2.2246 2.9420 -0.1512 -0.9990 -0.0506 26 SER D C 1357 O O . SER D 26 ? 3.5696 2.3998 3.0768 -0.1825 -1.0385 -0.0397 26 SER D O 1358 C CB . SER D 26 ? 3.5198 2.3368 3.0964 -0.0802 -1.0335 0.0026 26 SER D CB 1359 O OG . SER D 26 ? 3.6132 2.4708 3.2759 -0.0410 -1.0085 -0.0043 26 SER D OG 1360 N N . GLN D 27 ? 3.3069 2.1234 2.8698 -0.1445 -0.9565 -0.0765 27 GLN D N 1361 C CA . GLN D 27 ? 3.3008 2.1501 2.8925 -0.1724 -0.9488 -0.0939 27 GLN D CA 1362 C C . GLN D 27 ? 3.3375 2.1459 2.9034 -0.1817 -0.8940 -0.1287 27 GLN D C 1363 O O . GLN D 27 ? 3.3224 2.1024 2.8828 -0.1540 -0.8636 -0.1344 27 GLN D O 1364 C CB . GLN D 27 ? 3.2650 2.1913 2.9677 -0.1385 -0.9539 -0.0762 27 GLN D CB 1365 C CG . GLN D 27 ? 3.5603 2.5357 3.3161 -0.1642 -0.9552 -0.0825 27 GLN D CG 1366 C CD . GLN D 27 ? 3.9099 2.9567 3.7761 -0.1197 -0.9455 -0.0632 27 GLN D CD 1367 O OE1 . GLN D 27 ? 3.5838 2.6407 3.4887 -0.1021 -0.9026 -0.0768 27 GLN D OE1 1368 N NE2 . GLN D 27 ? 3.8651 2.9605 3.7814 -0.0946 -0.9816 -0.0291 27 GLN D NE2 1369 N N . SER D 28 ? 3.2991 2.1030 2.8513 -0.2199 -0.8815 -0.1514 28 SER D N 1370 C CA . SER D 28 ? 3.2716 2.0376 2.8051 -0.2258 -0.8270 -0.1814 28 SER D CA 1371 C C . SER D 28 ? 3.2278 2.0308 2.8439 -0.1864 -0.7927 -0.1815 28 SER D C 1372 O O . SER D 28 ? 3.1731 2.0366 2.8677 -0.1724 -0.8026 -0.1682 28 SER D O 1373 C CB . SER D 28 ? 3.3784 2.1235 2.8776 -0.2739 -0.8200 -0.2061 28 SER D CB 1374 O OG . SER D 28 ? 3.4415 2.1559 2.9372 -0.2727 -0.7648 -0.2305 28 SER D OG 1375 N N . LEU D 29 ? 3.1788 1.9475 2.7768 -0.1694 -0.7518 -0.1951 29 LEU D N 1376 C CA . LEU D 29 ? 3.1158 1.9156 2.7800 -0.1298 -0.7192 -0.1956 29 LEU D CA 1377 C C . LEU D 29 ? 3.1737 1.9630 2.8442 -0.1438 -0.6748 -0.2164 29 LEU D C 1378 O O . LEU D 29 ? 3.1189 1.9268 2.8319 -0.1139 -0.6423 -0.2183 29 LEU D O 1379 C CB . LEU D 29 ? 3.0925 1.8696 2.7441 -0.0942 -0.7104 -0.1925 29 LEU D CB 1380 C CG . LEU D 29 ? 3.1646 1.9343 2.8004 -0.0795 -0.7499 -0.1722 29 LEU D CG 1381 C CD1 . LEU D 29 ? 3.1480 1.8861 2.7717 -0.0504 -0.7361 -0.1747 29 LEU D CD1 1382 C CD2 . LEU D 29 ? 3.1587 1.9891 2.8617 -0.0548 -0.7794 -0.1498 29 LEU D CD2 1383 N N . LEU D 30 ? 3.1930 1.9513 2.8199 -0.1882 -0.6737 -0.2317 30 LEU D N 1384 C CA . LEU D 30 ? 3.1939 1.9344 2.8253 -0.2023 -0.6303 -0.2514 30 LEU D CA 1385 C C . LEU D 30 ? 3.2088 1.9981 2.9150 -0.2073 -0.6299 -0.2466 30 LEU D C 1386 O O . LEU D 30 ? 3.2819 2.0796 2.9881 -0.2405 -0.6606 -0.2468 30 LEU D O 1387 C CB . LEU D 30 ? 3.2805 1.9534 2.8230 -0.2440 -0.6212 -0.2735 30 LEU D CB 1388 C CG . LEU D 30 ? 3.3828 2.0261 2.9212 -0.2649 -0.5782 -0.2962 30 LEU D CG 1389 C CD1 . LEU D 30 ? 3.3208 1.9712 2.8998 -0.2314 -0.5292 -0.2957 30 LEU D CD1 1390 C CD2 . LEU D 30 ? 3.5548 2.1273 2.9952 -0.3025 -0.5707 -0.3185 30 LEU D CD2 1391 N N . TYR D 31 ? 3.0498 1.8715 2.8192 -0.1755 -0.5953 -0.2413 31 TYR D N 1392 C CA . TYR D 31 ? 2.9962 1.8682 2.8464 -0.1729 -0.5855 -0.2315 31 TYR D CA 1393 C C . TYR D 31 ? 3.0787 1.9156 2.9179 -0.2135 -0.5633 -0.2507 31 TYR D C 1394 O O . TYR D 31 ? 3.0765 1.8716 2.8877 -0.2136 -0.5222 -0.2662 31 TYR D O 1395 C CB . TYR D 31 ? 2.9184 1.8286 2.8251 -0.1241 -0.5505 -0.2196 31 TYR D CB 1396 C CG . TYR D 31 ? 2.8624 1.8454 2.8605 -0.1036 -0.5514 -0.1963 31 TYR D CG 1397 C CD1 . TYR D 31 ? 2.9041 1.9163 2.9417 -0.1333 -0.5786 -0.1870 31 TYR D CD1 1398 C CD2 . TYR D 31 ? 2.8040 1.8290 2.8483 -0.0543 -0.5263 -0.1821 31 TYR D CD2 1399 C CE1 . TYR D 31 ? 2.8618 1.9467 2.9904 -0.1137 -0.5784 -0.1610 31 TYR D CE1 1400 C CE2 . TYR D 31 ? 2.7761 1.8704 2.9020 -0.0319 -0.5242 -0.1576 31 TYR D CE2 1401 C CZ . TYR D 31 ? 2.8582 1.9837 3.0304 -0.0618 -0.5482 -0.1457 31 TYR D CZ 1402 O OH . TYR D 31 ? 2.8320 2.0308 3.0920 -0.0391 -0.5434 -0.1176 31 TYR D OH 1403 N N . SER D 32 ? 3.0514 1.9069 2.9185 -0.2468 -0.5902 -0.2487 32 SER D N 1404 C CA . SER D 32 ? 3.0878 1.9082 2.9500 -0.2893 -0.5753 -0.2682 32 SER D CA 1405 C C . SER D 32 ? 3.1275 1.9521 3.0435 -0.2706 -0.5190 -0.2666 32 SER D C 1406 O O . SER D 32 ? 3.1601 1.9263 3.0336 -0.2801 -0.4813 -0.2874 32 SER D O 1407 C CB . SER D 32 ? 3.1358 1.9933 3.0418 -0.3228 -0.6193 -0.2596 32 SER D CB 1408 O OG . SER D 32 ? 3.1411 2.0804 3.1515 -0.2922 -0.6201 -0.2276 32 SER D OG 1409 N N . SER D 33 ? 3.0264 1.9216 3.0349 -0.2404 -0.5119 -0.2390 33 SER D N 1410 C CA . SER D 33 ? 2.9792 1.8945 3.0510 -0.2186 -0.4633 -0.2279 33 SER D CA 1411 C C . SER D 33 ? 3.0107 1.8912 3.0513 -0.1918 -0.4147 -0.2364 33 SER D C 1412 O O . SER D 33 ? 2.9927 1.8832 3.0811 -0.1794 -0.3742 -0.2273 33 SER D O 1413 C CB . SER D 33 ? 2.9552 1.9577 3.1186 -0.1824 -0.4671 -0.1931 33 SER D CB 1414 O OG . SER D 33 ? 3.0008 2.0306 3.1486 -0.1412 -0.4827 -0.1832 33 SER D OG 1415 N N . ASN D 34 ? 2.9658 1.8082 2.9323 -0.1837 -0.4178 -0.2506 34 ASN D N 1416 C CA . ASN D 34 ? 2.9442 1.7588 2.8873 -0.1606 -0.3744 -0.2565 34 ASN D CA 1417 C C . ASN D 34 ? 3.0695 1.8235 2.9254 -0.1737 -0.3759 -0.2776 34 ASN D C 1418 O O . ASN D 34 ? 3.0468 1.7783 2.8860 -0.1579 -0.3403 -0.2815 34 ASN D O 1419 C CB . ASN D 34 ? 2.8435 1.7136 2.8285 -0.1080 -0.3637 -0.2347 34 ASN D CB 1420 C CG . ASN D 34 ? 2.8953 1.7872 2.8607 -0.0884 -0.4025 -0.2295 34 ASN D CG 1421 O OD1 . ASN D 34 ? 2.7287 1.6201 2.6784 -0.1095 -0.4425 -0.2310 34 ASN D OD1 1422 N ND2 . ASN D 34 ? 2.7378 1.6494 2.7054 -0.0471 -0.3923 -0.2224 34 ASN D ND2 1423 N N . GLN D 35 ? 3.1075 1.8394 2.9105 -0.2012 -0.4171 -0.2876 35 GLN D N 1424 C CA . GLN D 35 ? 3.1649 1.8384 2.8792 -0.2181 -0.4216 -0.3051 35 GLN D CA 1425 C C . GLN D 35 ? 3.1731 1.8563 2.8737 -0.1837 -0.4214 -0.2954 35 GLN D C 1426 O O . GLN D 35 ? 3.1929 1.8321 2.8388 -0.1881 -0.4042 -0.3053 35 GLN D O 1427 C CB . GLN D 35 ? 3.2414 1.8479 2.9106 -0.2448 -0.3813 -0.3290 35 GLN D CB 1428 C CG . GLN D 35 ? 3.4402 2.0242 3.1184 -0.2829 -0.3806 -0.3438 35 GLN D CG 1429 C CD . GLN D 35 ? 3.5068 2.0901 3.1558 -0.3192 -0.4351 -0.3504 35 GLN D CD 1430 O OE1 . GLN D 35 ? 3.3135 1.8926 2.9087 -0.3235 -0.4707 -0.3491 35 GLN D OE1 1431 N NE2 . GLN D 35 ? 3.4285 2.0166 3.1156 -0.3472 -0.4436 -0.3555 35 GLN D NE2 1432 N N . LYS D 36 ? 3.0782 1.8176 2.8275 -0.1507 -0.4426 -0.2760 36 LYS D N 1433 C CA . LYS D 36 ? 3.0477 1.7978 2.7901 -0.1168 -0.4486 -0.2678 36 LYS D CA 1434 C C . LYS D 36 ? 3.1222 1.8771 2.8410 -0.1169 -0.4976 -0.2603 36 LYS D C 1435 O O . LYS D 36 ? 3.1477 1.9283 2.8871 -0.1277 -0.5279 -0.2528 36 LYS D O 1436 C CB . LYS D 36 ? 3.0115 1.8145 2.8198 -0.0736 -0.4296 -0.2538 36 LYS D CB 1437 C CG . LYS D 36 ? 3.1173 1.9154 2.9471 -0.0696 -0.3809 -0.2564 36 LYS D CG 1438 C CD . LYS D 36 ? 3.1658 1.9989 3.0264 -0.0260 -0.3647 -0.2457 36 LYS D CD 1439 C CE . LYS D 36 ? 3.2493 2.0550 3.0924 -0.0249 -0.3292 -0.2515 36 LYS D CE 1440 N NZ . LYS D 36 ? 3.2425 2.0531 3.0710 0.0000 -0.3387 -0.2503 36 LYS D NZ 1441 N N . ASN D 37 ? 3.0565 1.7859 2.7347 -0.1072 -0.5057 -0.2605 37 ASN D N 1442 C CA . ASN D 37 ? 3.0685 1.7969 2.7246 -0.1054 -0.5497 -0.2508 37 ASN D CA 1443 C C . ASN D 37 ? 3.0605 1.8299 2.7650 -0.0600 -0.5594 -0.2382 37 ASN D C 1444 O O . ASN D 37 ? 3.0304 1.7972 2.7414 -0.0368 -0.5374 -0.2419 37 ASN D O 1445 C CB . ASN D 37 ? 3.1310 1.8040 2.7165 -0.1218 -0.5511 -0.2562 37 ASN D CB 1446 C CG . ASN D 37 ? 3.4672 2.0973 2.9898 -0.1661 -0.5514 -0.2674 37 ASN D CG 1447 O OD1 . ASN D 37 ? 3.3473 1.9744 2.8424 -0.1860 -0.5881 -0.2625 37 ASN D OD1 1448 N ND2 . ASN D 37 ? 3.4021 1.9972 2.8973 -0.1814 -0.5108 -0.2824 37 ASN D ND2 1449 N N . PHE D 38 ? 3.0098 1.8179 2.7489 -0.0457 -0.5910 -0.2235 38 PHE D N 1450 C CA . PHE D 38 ? 2.9726 1.8178 2.7556 0.0019 -0.5972 -0.2128 38 PHE D CA 1451 C C . PHE D 38 ? 3.0657 1.8795 2.8158 0.0192 -0.6189 -0.2111 38 PHE D C 1452 O O . PHE D 38 ? 3.0800 1.9099 2.8467 0.0395 -0.6478 -0.1978 38 PHE D O 1453 C CB . PHE D 38 ? 2.9746 1.8809 2.8212 0.0155 -0.6117 -0.1957 38 PHE D CB 1454 C CG . PHE D 38 ? 2.9584 1.9018 2.8548 0.0221 -0.5761 -0.1958 38 PHE D CG 1455 C CD1 . PHE D 38 ? 3.0025 1.9193 2.8809 -0.0066 -0.5462 -0.2095 38 PHE D CD1 1456 C CD2 . PHE D 38 ? 2.9553 1.9570 2.9147 0.0618 -0.5674 -0.1811 38 PHE D CD2 1457 C CE1 . PHE D 38 ? 2.9790 1.9265 2.9048 0.0025 -0.5110 -0.2064 38 PHE D CE1 1458 C CE2 . PHE D 38 ? 2.9588 1.9941 2.9627 0.0703 -0.5314 -0.1774 38 PHE D CE2 1459 C CZ . PHE D 38 ? 2.9335 1.9408 2.9213 0.0405 -0.5042 -0.1894 38 PHE D CZ 1460 N N . LEU D 39 ? 3.0400 1.8089 2.7483 0.0113 -0.6039 -0.2228 39 LEU D N 1461 C CA . LEU D 39 ? 3.0696 1.8017 2.7476 0.0217 -0.6227 -0.2213 39 LEU D CA 1462 C C . LEU D 39 ? 3.1121 1.8331 2.7929 0.0420 -0.6008 -0.2329 39 LEU D C 1463 O O . LEU D 39 ? 3.0992 1.8227 2.7820 0.0323 -0.5691 -0.2418 39 LEU D O 1464 C CB . LEU D 39 ? 3.1245 1.8068 2.7411 -0.0175 -0.6352 -0.2190 39 LEU D CB 1465 C CG . LEU D 39 ? 3.2240 1.8613 2.8068 -0.0140 -0.6538 -0.2129 39 LEU D CG 1466 C CD1 . LEU D 39 ? 3.2569 1.8707 2.8351 -0.0081 -0.6295 -0.2242 39 LEU D CD1 1467 C CD2 . LEU D 39 ? 3.2358 1.8840 2.8414 0.0165 -0.6874 -0.1994 39 LEU D CD2 1468 N N . ALA D 40 ? 3.0593 1.7651 2.7393 0.0691 -0.6194 -0.2326 40 ALA D N 1469 C CA . ALA D 40 ? 3.0244 1.7162 2.7042 0.0869 -0.6078 -0.2450 40 ALA D CA 1470 C C . ALA D 40 ? 3.0715 1.7103 2.7200 0.0806 -0.6285 -0.2446 40 ALA D C 1471 O O . ALA D 40 ? 3.0805 1.6984 2.7146 0.0775 -0.6552 -0.2328 40 ALA D O 1472 C CB . ALA D 40 ? 3.0070 1.7363 2.7228 0.1326 -0.6059 -0.2498 40 ALA D CB 1473 N N . TRP D 41 ? 3.0387 1.6575 2.6806 0.0780 -0.6168 -0.2551 41 TRP D N 1474 C CA . TRP D 41 ? 3.0889 1.6574 2.7099 0.0714 -0.6341 -0.2555 41 TRP D CA 1475 C C . TRP D 41 ? 3.0803 1.6476 2.7173 0.1020 -0.6399 -0.2716 41 TRP D C 1476 O O . TRP D 41 ? 3.0451 1.6439 2.6995 0.1134 -0.6209 -0.2826 41 TRP D O 1477 C CB . TRP D 41 ? 3.1061 1.6485 2.7050 0.0334 -0.6170 -0.2515 41 TRP D CB 1478 C CG . TRP D 41 ? 3.1676 1.6923 2.7327 0.0020 -0.6174 -0.2369 41 TRP D CG 1479 C CD1 . TRP D 41 ? 3.2006 1.7423 2.7550 -0.0191 -0.5946 -0.2364 41 TRP D CD1 1480 C CD2 . TRP D 41 ? 3.2214 1.7049 2.7541 -0.0121 -0.6422 -0.2211 41 TRP D CD2 1481 N NE1 . TRP D 41 ? 3.2475 1.7604 2.7584 -0.0469 -0.6043 -0.2240 41 TRP D NE1 1482 C CE2 . TRP D 41 ? 3.3028 1.7828 2.8003 -0.0425 -0.6337 -0.2121 41 TRP D CE2 1483 C CE3 . TRP D 41 ? 3.2732 1.7188 2.8013 -0.0022 -0.6705 -0.2130 41 TRP D CE3 1484 C CZ2 . TRP D 41 ? 3.3498 1.7951 2.8045 -0.0623 -0.6534 -0.1937 41 TRP D CZ2 1485 C CZ3 . TRP D 41 ? 3.3425 1.7527 2.8348 -0.0216 -0.6881 -0.1920 41 TRP D CZ3 1486 C CH2 . TRP D 41 ? 3.3715 1.7841 2.8260 -0.0510 -0.6799 -0.1815 41 TRP D CH2 1487 N N . TYR D 42 ? 3.0320 1.5610 2.6611 0.1161 -0.6672 -0.2731 42 TYR D N 1488 C CA . TYR D 42 ? 3.0194 1.5354 2.6549 0.1448 -0.6777 -0.2925 42 TYR D CA 1489 C C . TYR D 42 ? 3.0796 1.5360 2.7000 0.1236 -0.6950 -0.2931 42 TYR D C 1490 O O . TYR D 42 ? 3.1245 1.5476 2.7294 0.0995 -0.7043 -0.2746 42 TYR D O 1491 C CB . TYR D 42 ? 3.0446 1.5642 2.6879 0.1879 -0.6939 -0.2960 42 TYR D CB 1492 C CG . TYR D 42 ? 3.0173 1.6007 2.6839 0.2143 -0.6755 -0.2954 42 TYR D CG 1493 C CD1 . TYR D 42 ? 3.0245 1.6412 2.7043 0.2037 -0.6698 -0.2760 42 TYR D CD1 1494 C CD2 . TYR D 42 ? 3.0190 1.6292 2.6941 0.2501 -0.6653 -0.3132 42 TYR D CD2 1495 C CE1 . TYR D 42 ? 3.0138 1.6906 2.7229 0.2247 -0.6521 -0.2726 42 TYR D CE1 1496 C CE2 . TYR D 42 ? 3.0011 1.6720 2.7008 0.2753 -0.6454 -0.3083 42 TYR D CE2 1497 C CZ . TYR D 42 ? 3.0961 1.8007 2.8170 0.2613 -0.6382 -0.2869 42 TYR D CZ 1498 O OH . TYR D 42 ? 3.0914 1.8570 2.8444 0.2807 -0.6182 -0.2783 42 TYR D OH 1499 N N . GLN D 43 ? 2.9895 1.4328 2.6141 0.1310 -0.7005 -0.3129 43 GLN D N 1500 C CA . GLN D 43 ? 3.0130 1.3985 2.6313 0.1116 -0.7202 -0.3158 43 GLN D CA 1501 C C . GLN D 43 ? 3.1566 1.5116 2.7706 0.1465 -0.7437 -0.3395 43 GLN D C 1502 O O . GLN D 43 ? 3.1469 1.5358 2.7632 0.1768 -0.7378 -0.3593 43 GLN D O 1503 C CB . GLN D 43 ? 2.9885 1.3874 2.6194 0.0842 -0.7075 -0.3189 43 GLN D CB 1504 C CG . GLN D 43 ? 2.9821 1.3310 2.6168 0.0699 -0.7310 -0.3282 43 GLN D CG 1505 C CD . GLN D 43 ? 3.2453 1.6265 2.8987 0.0652 -0.7262 -0.3431 43 GLN D CD 1506 O OE1 . GLN D 43 ? 3.2812 1.6634 2.9531 0.0316 -0.7201 -0.3322 43 GLN D OE1 1507 N NE2 . GLN D 43 ? 2.9901 1.4039 2.6405 0.0996 -0.7271 -0.3652 43 GLN D NE2 1508 N N . GLN D 44 ? 3.1975 1.4864 2.8027 0.1445 -0.7688 -0.3374 44 GLN D N 1509 C CA . GLN D 44 ? 3.2531 1.4976 2.8499 0.1784 -0.7917 -0.3630 44 GLN D CA 1510 C C . GLN D 44 ? 3.3765 1.5542 2.9723 0.1533 -0.8143 -0.3709 44 GLN D C 1511 O O . GLN D 44 ? 3.4179 1.5460 3.0133 0.1349 -0.8258 -0.3505 44 GLN D O 1512 C CB . GLN D 44 ? 3.2906 1.5172 2.8833 0.2131 -0.8003 -0.3542 44 GLN D CB 1513 C CG . GLN D 44 ? 3.4399 1.6140 3.0212 0.2514 -0.8194 -0.3826 44 GLN D CG 1514 C CD . GLN D 44 ? 3.9417 2.0962 3.5251 0.2885 -0.8261 -0.3714 44 GLN D CD 1515 O OE1 . GLN D 44 ? 3.7343 1.8664 3.3238 0.2754 -0.8347 -0.3411 44 GLN D OE1 1516 N NE2 . GLN D 44 ? 4.1205 2.2802 3.6976 0.3380 -0.8229 -0.3954 44 GLN D NE2 1517 N N . LYS D 45 ? 3.3528 1.5298 2.9494 0.1511 -0.8221 -0.3986 45 LYS D N 1518 C CA . LYS D 45 ? 3.4182 1.5314 3.0193 0.1246 -0.8476 -0.4089 45 LYS D CA 1519 C C . LYS D 45 ? 3.5922 1.6305 3.1751 0.1556 -0.8726 -0.4294 45 LYS D C 1520 O O . LYS D 45 ? 3.6308 1.6803 3.1962 0.2025 -0.8688 -0.4468 45 LYS D O 1521 C CB . LYS D 45 ? 3.4302 1.5690 3.0391 0.1118 -0.8531 -0.4323 45 LYS D CB 1522 C CG . LYS D 45 ? 3.3970 1.6086 3.0278 0.0866 -0.8253 -0.4107 45 LYS D CG 1523 C CD . LYS D 45 ? 3.4385 1.6764 3.0864 0.0686 -0.8333 -0.4256 45 LYS D CD 1524 C CE . LYS D 45 ? 3.4495 1.7661 3.1187 0.0565 -0.8004 -0.4052 45 LYS D CE 1525 N NZ . LYS D 45 ? 3.5599 1.9315 3.2133 0.0969 -0.7814 -0.4146 45 LYS D NZ 1526 N N . PRO D 46 ? 3.6362 1.5968 3.2246 0.1331 -0.8954 -0.4257 46 PRO D N 1527 C CA . PRO D 46 ? 3.8349 1.7197 3.4072 0.1655 -0.9153 -0.4423 46 PRO D CA 1528 C C . PRO D 46 ? 4.0883 1.9515 3.6354 0.1994 -0.9294 -0.4926 46 PRO D C 1529 O O . PRO D 46 ? 4.0938 1.9638 3.6393 0.1805 -0.9408 -0.5170 46 PRO D O 1530 C CB . PRO D 46 ? 4.0117 1.8237 3.6009 0.1261 -0.9329 -0.4213 46 PRO D CB 1531 C CG . PRO D 46 ? 3.9207 1.7855 3.5298 0.0828 -0.9124 -0.3804 46 PRO D CG 1532 C CD . PRO D 46 ? 3.6708 1.6077 3.2831 0.0794 -0.8998 -0.3997 46 PRO D CD 1533 N N . GLY D 47 ? 4.1493 1.9967 3.6760 0.2519 -0.9258 -0.5058 47 GLY D N 1534 C CA . GLY D 47 ? 4.2724 2.1346 3.7799 0.2834 -0.9000 -0.5456 47 GLY D CA 1535 C C . GLY D 47 ? 4.2334 2.1436 3.7116 0.3211 -0.9122 -0.5662 47 GLY D C 1536 O O . GLY D 47 ? 4.2921 2.2587 3.7622 0.3448 -0.8577 -0.5862 47 GLY D O 1537 N N . GLN D 48 ? 3.8715 1.8608 3.3735 0.2971 -0.8921 -0.5364 48 GLN D N 1538 C CA . GLN D 48 ? 3.7251 1.7998 3.2200 0.3198 -0.8687 -0.5418 48 GLN D CA 1539 C C . GLN D 48 ? 3.6902 1.8220 3.2019 0.3447 -0.8404 -0.5104 48 GLN D C 1540 O O . GLN D 48 ? 3.6782 1.7900 3.2074 0.3379 -0.8410 -0.4821 48 GLN D O 1541 C CB . GLN D 48 ? 3.6150 1.7440 3.1288 0.2752 -0.8643 -0.5319 48 GLN D CB 1542 C CG . GLN D 48 ? 4.1674 2.2700 3.6692 0.2544 -0.8909 -0.5634 48 GLN D CG 1543 C CD . GLN D 48 ? 4.4396 2.7988 4.0376 0.1626 -0.7146 -0.5032 48 GLN D CD 1544 O OE1 . GLN D 48 ? 4.4187 2.8011 4.0073 0.1853 -0.7338 -0.4986 48 GLN D OE1 1545 N NE2 . GLN D 48 ? 4.3972 2.6914 3.9982 0.1308 -0.7672 -0.5143 48 GLN D NE2 1546 N N . SER D 49 ? 3.5246 1.7306 3.0332 0.3708 -0.8167 -0.5130 49 SER D N 1547 C CA . SER D 49 ? 3.4484 1.7174 2.9794 0.3892 -0.7903 -0.4835 49 SER D CA 1548 C C . SER D 49 ? 3.3857 1.7023 2.9447 0.3411 -0.7778 -0.4518 49 SER D C 1549 O O . SER D 49 ? 3.3320 1.6543 2.8924 0.3064 -0.7808 -0.4560 49 SER D O 1550 C CB . SER D 49 ? 3.4878 1.8153 3.0065 0.4352 -0.7680 -0.4976 49 SER D CB 1551 O OG . SER D 49 ? 3.8772 2.1590 3.3629 0.4831 -0.7755 -0.5291 49 SER D OG 1552 N N . PRO D 50 ? 3.3218 1.6737 2.9034 0.3392 -0.7635 -0.4203 50 PRO D N 1553 C CA . PRO D 50 ? 3.2603 1.6540 2.8610 0.2964 -0.7486 -0.3938 50 PRO D CA 1554 C C . PRO D 50 ? 3.2528 1.7148 2.8610 0.2957 -0.7239 -0.3976 50 PRO D C 1555 O O . PRO D 50 ? 3.2690 1.7626 2.8714 0.3340 -0.7140 -0.4125 50 PRO D O 1556 C CB . PRO D 50 ? 3.2674 1.6824 2.8848 0.3037 -0.7431 -0.3655 50 PRO D CB 1557 C CG . PRO D 50 ? 3.3923 1.7572 3.0032 0.3388 -0.7619 -0.3714 50 PRO D CG 1558 C CD . PRO D 50 ? 3.3647 1.7215 2.9567 0.3753 -0.7608 -0.4068 50 PRO D CD 1559 N N . LYS D 51 ? 3.1354 1.6192 2.7559 0.2541 -0.7118 -0.3823 51 LYS D N 1560 C CA . LYS D 51 ? 3.0743 1.6172 2.7063 0.2494 -0.6878 -0.3821 51 LYS D CA 1561 C C . LYS D 51 ? 3.0808 1.6627 2.7325 0.2252 -0.6629 -0.3556 51 LYS D C 1562 O O . LYS D 51 ? 3.1147 1.6683 2.7644 0.1919 -0.6672 -0.3404 51 LYS D O 1563 C CB . LYS D 51 ? 3.1132 1.6383 2.7431 0.2216 -0.6976 -0.3928 51 LYS D CB 1564 C CG . LYS D 51 ? 3.3976 1.9815 3.0453 0.2107 -0.6732 -0.3863 51 LYS D CG 1565 C CD . LYS D 51 ? 3.5703 2.1405 3.2280 0.1750 -0.6827 -0.3876 51 LYS D CD 1566 C CE . LYS D 51 ? 3.4551 2.0839 3.1380 0.1626 -0.6556 -0.3743 51 LYS D CE 1567 N NZ . LYS D 51 ? 3.3612 1.9808 3.0641 0.1253 -0.6620 -0.3682 51 LYS D NZ 1568 N N . LEU D 52 ? 2.9487 1.5918 2.6166 0.2406 -0.6365 -0.3500 52 LEU D N 1569 C CA . LEU D 52 ? 2.8810 1.5553 2.5667 0.2161 -0.6128 -0.3285 52 LEU D CA 1570 C C . LEU D 52 ? 2.9185 1.5911 2.6077 0.1795 -0.5992 -0.3237 52 LEU D C 1571 O O . LEU D 52 ? 2.9024 1.5938 2.5976 0.1849 -0.5931 -0.3319 52 LEU D O 1572 C CB . LEU D 52 ? 2.8367 1.5727 2.5445 0.2421 -0.5880 -0.3220 52 LEU D CB 1573 C CG . LEU D 52 ? 2.8508 1.6148 2.5784 0.2155 -0.5639 -0.3026 52 LEU D CG 1574 C CD1 . LEU D 52 ? 2.8763 1.6160 2.5980 0.1964 -0.5792 -0.2913 52 LEU D CD1 1575 C CD2 . LEU D 52 ? 2.8244 1.6485 2.5806 0.2403 -0.5384 -0.2947 52 LEU D CD2 1576 N N . LEU D 53 ? 2.9095 1.5616 2.5942 0.1437 -0.5941 -0.3095 53 LEU D N 1577 C CA . LEU D 53 ? 2.9210 1.5716 2.6103 0.1101 -0.5751 -0.3023 53 LEU D CA 1578 C C . LEU D 53 ? 2.9578 1.6387 2.6572 0.0961 -0.5421 -0.2899 53 LEU D C 1579 O O . LEU D 53 ? 2.9285 1.6371 2.6460 0.0912 -0.5150 -0.2867 53 LEU D O 1580 C CB . LEU D 53 ? 2.9678 1.5648 2.6380 0.0774 -0.5893 -0.2949 53 LEU D CB 1581 C CG . LEU D 53 ? 3.0891 1.6435 2.7517 0.0805 -0.6206 -0.3044 53 LEU D CG 1582 C CD1 . LEU D 53 ? 3.1411 1.6447 2.7848 0.0506 -0.6317 -0.2899 53 LEU D CD1 1583 C CD2 . LEU D 53 ? 3.1390 1.7039 2.8189 0.0763 -0.6198 -0.3132 53 LEU D CD2 1584 N N . ILE D 54 ? 2.9033 1.5749 2.5905 0.0874 -0.5459 -0.2823 54 ILE D N 1585 C CA . ILE D 54 ? 2.8658 1.5524 2.5551 0.0679 -0.5202 -0.2737 54 ILE D CA 1586 C C . ILE D 54 ? 2.9247 1.6333 2.6221 0.0795 -0.5269 -0.2697 54 ILE D C 1587 O O . ILE D 54 ? 2.9283 1.6214 2.6147 0.0854 -0.5546 -0.2671 54 ILE D O 1588 C CB . ILE D 54 ? 2.9324 1.5758 2.5901 0.0289 -0.5177 -0.2666 54 ILE D CB 1589 C CG1 . ILE D 54 ? 2.9385 1.5694 2.5999 0.0151 -0.5035 -0.2661 54 ILE D CG1 1590 C CG2 . ILE D 54 ? 2.9559 1.6039 2.6039 0.0069 -0.4951 -0.2623 54 ILE D CG2 1591 C CD1 . ILE D 54 ? 3.0829 1.6702 2.7145 -0.0176 -0.5028 -0.2570 54 ILE D CD1 1592 N N . TYR D 55 ? 2.9093 1.6528 2.6289 0.0797 -0.5009 -0.2665 55 TYR D N 1593 C CA . TYR D 55 ? 2.9296 1.7001 2.6665 0.0843 -0.5034 -0.2600 55 TYR D CA 1594 C C . TYR D 55 ? 3.0137 1.7812 2.7479 0.0519 -0.4807 -0.2571 55 TYR D C 1595 O O . TYR D 55 ? 2.9940 1.7452 2.7185 0.0342 -0.4549 -0.2602 55 TYR D O 1596 C CB . TYR D 55 ? 2.9257 1.7464 2.7006 0.1245 -0.4967 -0.2584 55 TYR D CB 1597 C CG . TYR D 55 ? 2.9262 1.7763 2.7230 0.1361 -0.4640 -0.2585 55 TYR D CG 1598 C CD1 . TYR D 55 ? 2.9562 1.8028 2.7458 0.1501 -0.4629 -0.2661 55 TYR D CD1 1599 C CD2 . TYR D 55 ? 2.9050 1.7900 2.7342 0.1357 -0.4367 -0.2490 55 TYR D CD2 1600 C CE1 . TYR D 55 ? 2.9434 1.8225 2.7545 0.1626 -0.4353 -0.2624 55 TYR D CE1 1601 C CE2 . TYR D 55 ? 2.8847 1.7977 2.7362 0.1491 -0.4059 -0.2446 55 TYR D CE2 1602 C CZ . TYR D 55 ? 2.9542 1.8665 2.7959 0.1637 -0.4058 -0.2504 55 TYR D CZ 1603 O OH . TYR D 55 ? 2.9025 1.8469 2.7672 0.1779 -0.3777 -0.2425 55 TYR D OH 1604 N N . TRP D 56 ? 3.0323 1.8130 2.7750 0.0429 -0.4907 -0.2515 56 TRP D N 1605 C CA . TRP D 56 ? 3.0822 1.8507 2.8148 0.0078 -0.4746 -0.2528 56 TRP D CA 1606 C C . TRP D 56 ? 3.1607 1.8745 2.8367 -0.0260 -0.4763 -0.2585 56 TRP D C 1607 O O . TRP D 56 ? 3.1780 1.8690 2.8344 -0.0526 -0.4507 -0.2647 56 TRP D O 1608 C CB . TRP D 56 ? 3.0631 1.8563 2.8309 0.0124 -0.4348 -0.2529 56 TRP D CB 1609 C CG . TRP D 56 ? 3.0750 1.9167 2.8916 0.0286 -0.4363 -0.2433 56 TRP D CG 1610 C CD1 . TRP D 56 ? 3.1316 1.9865 2.9583 0.0185 -0.4623 -0.2373 56 TRP D CD1 1611 C CD2 . TRP D 56 ? 3.0462 1.9348 2.9114 0.0600 -0.4130 -0.2346 56 TRP D CD2 1612 N NE1 . TRP D 56 ? 3.1016 2.0098 2.9855 0.0409 -0.4545 -0.2249 56 TRP D NE1 1613 C CE2 . TRP D 56 ? 3.0965 2.0249 3.0021 0.0673 -0.4230 -0.2229 56 TRP D CE2 1614 C CE3 . TRP D 56 ? 3.0489 1.9526 2.9290 0.0816 -0.3836 -0.2329 56 TRP D CE3 1615 C CZ2 . TRP D 56 ? 3.0699 2.0505 3.0282 0.0962 -0.4015 -0.2090 56 TRP D CZ2 1616 C CZ3 . TRP D 56 ? 3.0501 2.0051 2.9766 0.1122 -0.3658 -0.2199 56 TRP D CZ3 1617 C CH2 . TRP D 56 ? 3.0563 2.0480 3.0207 0.1193 -0.3726 -0.2078 56 TRP D CH2 1618 N N . ALA D 57 ? 3.1250 1.8157 2.7743 -0.0227 -0.5052 -0.2554 57 ALA D N 1619 C CA . ALA D 57 ? 3.1670 1.8074 2.7630 -0.0491 -0.5110 -0.2552 57 ALA D CA 1620 C C . ALA D 57 ? 3.2049 1.8250 2.7915 -0.0581 -0.4766 -0.2597 57 ALA D C 1621 O O . ALA D 57 ? 3.2437 1.8303 2.8005 -0.0692 -0.4823 -0.2557 57 ALA D O 1622 C CB . ALA D 57 ? 3.2259 1.8443 2.7805 -0.0830 -0.5210 -0.2547 57 ALA D CB 1623 N N . SER D 58 ? 3.0911 1.7329 2.7076 -0.0525 -0.4408 -0.2644 58 SER D N 1624 C CA . SER D 58 ? 3.0652 1.6944 2.6814 -0.0589 -0.4064 -0.2650 58 SER D CA 1625 C C . SER D 58 ? 3.0322 1.7006 2.6987 -0.0301 -0.3898 -0.2633 58 SER D C 1626 O O . SER D 58 ? 3.0113 1.6752 2.6843 -0.0319 -0.3711 -0.2601 58 SER D O 1627 C CB . SER D 58 ? 3.1448 1.7488 2.7356 -0.0864 -0.3724 -0.2704 58 SER D CB 1628 O OG . SER D 58 ? 3.2385 1.8682 2.8633 -0.0793 -0.3520 -0.2742 58 SER D OG 1629 N N . THR D 59 ? 2.9630 1.6728 2.6658 -0.0040 -0.3952 -0.2629 59 THR D N 1630 C CA . THR D 59 ? 2.9401 1.6897 2.6839 0.0252 -0.3805 -0.2597 59 THR D CA 1631 C C . THR D 59 ? 3.0595 1.8124 2.8039 0.0442 -0.4066 -0.2620 59 THR D C 1632 O O . THR D 59 ? 3.0703 1.8221 2.8071 0.0589 -0.4386 -0.2659 59 THR D O 1633 C CB . THR D 59 ? 2.9829 1.7755 2.7624 0.0474 -0.3730 -0.2559 59 THR D CB 1634 O OG1 . THR D 59 ? 2.9835 1.7661 2.7644 0.0248 -0.3491 -0.2553 59 THR D OG1 1635 C CG2 . THR D 59 ? 2.9312 1.7672 2.7472 0.0793 -0.3564 -0.2497 59 THR D CG2 1636 N N . ARG D 60 ? 3.0513 1.8093 2.8084 0.0448 -0.3925 -0.2594 60 ARG D N 1637 C CA . ARG D 60 ? 3.0638 1.8240 2.8241 0.0582 -0.4171 -0.2633 60 ARG D CA 1638 C C . ARG D 60 ? 3.0849 1.8900 2.8686 0.0960 -0.4231 -0.2664 60 ARG D C 1639 O O . ARG D 60 ? 3.0417 1.8844 2.8524 0.1089 -0.3957 -0.2585 60 ARG D O 1640 C CB . ARG D 60 ? 3.0927 1.8499 2.8659 0.0421 -0.3986 -0.2562 60 ARG D CB 1641 C CG . ARG D 60 ? 3.2532 1.9889 3.0201 0.0347 -0.4276 -0.2592 60 ARG D CG 1642 C CD . ARG D 60 ? 3.3622 2.0836 3.1367 0.0065 -0.4051 -0.2470 60 ARG D CD 1643 N NE . ARG D 60 ? 3.5079 2.2024 3.2574 -0.0159 -0.3769 -0.2418 60 ARG D NE 1644 C CZ . ARG D 60 ? 3.6844 2.3591 3.4288 -0.0404 -0.3497 -0.2313 60 ARG D CZ 1645 N NH1 . ARG D 60 ? 3.5169 2.1998 3.2886 -0.0476 -0.3471 -0.2208 60 ARG D NH1 1646 N NH2 . ARG D 60 ? 3.5081 2.1544 3.2190 -0.0583 -0.3254 -0.2311 60 ARG D NH2 1647 N N . GLU D 61 ? 3.0530 1.8514 2.8238 0.1151 -0.4576 -0.2774 61 GLU D N 1648 C CA . GLU D 61 ? 3.0324 1.8676 2.8130 0.1536 -0.4657 -0.2836 61 GLU D CA 1649 C C . GLU D 61 ? 3.0755 1.9330 2.8706 0.1582 -0.4617 -0.2829 61 GLU D C 1650 O O . GLU D 61 ? 3.0882 1.9237 2.8835 0.1342 -0.4682 -0.2826 61 GLU D O 1651 C CB . GLU D 61 ? 3.0755 1.8869 2.8324 0.1724 -0.5023 -0.2986 61 GLU D CB 1652 C CG . GLU D 61 ? 3.1493 1.9900 2.9039 0.2146 -0.5117 -0.3093 61 GLU D CG 1653 C CD . GLU D 61 ? 3.3213 2.2102 3.0931 0.2438 -0.4895 -0.3000 61 GLU D CD 1654 O OE1 . GLU D 61 ? 3.3578 2.2829 3.1541 0.2415 -0.4595 -0.2856 61 GLU D OE1 1655 O OE2 . GLU D 61 ? 3.1837 2.0753 2.9472 0.2718 -0.5011 -0.3058 61 GLU D OE2 1656 N N . SER D 62 ? 3.0131 1.9175 2.8224 0.1884 -0.4513 -0.2799 62 SER D N 1657 C CA . SER D 62 ? 3.0146 1.9453 2.8368 0.1938 -0.4528 -0.2778 62 SER D CA 1658 C C . SER D 62 ? 3.0788 1.9817 2.8775 0.1935 -0.4944 -0.2977 62 SER D C 1659 O O . SER D 62 ? 3.0712 1.9527 2.8422 0.2115 -0.5184 -0.3149 62 SER D O 1660 C CB . SER D 62 ? 3.0807 2.0674 2.9153 0.2295 -0.4369 -0.2693 62 SER D CB 1661 O OG . SER D 62 ? 3.2812 2.2944 3.1204 0.2378 -0.4492 -0.2696 62 SER D OG 1662 N N . GLY D 63 ? 3.0718 1.9746 2.8862 0.1725 -0.5010 -0.2941 63 GLY D N 1663 C CA . GLY D 63 ? 3.1243 2.0001 2.9261 0.1633 -0.5406 -0.3110 63 GLY D CA 1664 C C . GLY D 63 ? 3.2181 2.0361 3.0128 0.1297 -0.5527 -0.3127 63 GLY D C 1665 O O . GLY D 63 ? 3.2592 2.0415 3.0416 0.1205 -0.5875 -0.3277 63 GLY D O 1666 N N . VAL D 64 ? 3.1631 1.9692 2.9626 0.1113 -0.5242 -0.2976 64 VAL D N 1667 C CA . VAL D 64 ? 3.1937 1.9476 2.9806 0.0805 -0.5306 -0.2946 64 VAL D CA 1668 C C . VAL D 64 ? 3.2803 2.0383 3.0943 0.0489 -0.5071 -0.2755 64 VAL D C 1669 O O . VAL D 64 ? 3.2333 2.0193 3.0657 0.0467 -0.4694 -0.2609 64 VAL D O 1670 C CB . VAL D 64 ? 3.2343 1.9622 2.9946 0.0820 -0.5255 -0.2945 64 VAL D CB 1671 C CG1 . VAL D 64 ? 3.2551 1.9326 2.9988 0.0485 -0.5295 -0.2865 64 VAL D CG1 1672 C CG2 . VAL D 64 ? 3.2475 1.9679 2.9867 0.1140 -0.5524 -0.3117 64 VAL D CG2 1673 N N . PRO D 65 ? 3.3224 2.0506 3.1415 0.0248 -0.5285 -0.2748 65 PRO D N 1674 C CA . PRO D 65 ? 3.3278 2.0596 3.1763 -0.0059 -0.5053 -0.2536 65 PRO D CA 1675 C C . PRO D 65 ? 3.3351 2.0507 3.1682 -0.0207 -0.4667 -0.2399 65 PRO D C 1676 O O . PRO D 65 ? 3.3476 2.0293 3.1424 -0.0211 -0.4716 -0.2459 65 PRO D O 1677 C CB . PRO D 65 ? 3.4062 2.0945 3.2535 -0.0296 -0.5384 -0.2557 65 PRO D CB 1678 C CG . PRO D 65 ? 3.4884 2.1677 3.3203 -0.0071 -0.5815 -0.2815 65 PRO D CG 1679 C CD . PRO D 65 ? 3.4054 2.0917 3.2061 0.0242 -0.5728 -0.2920 65 PRO D CD 1680 N N . ASP D 66 ? 3.2391 1.9782 3.1014 -0.0327 -0.4292 -0.2214 66 ASP D N 1681 C CA . ASP D 66 ? 3.2236 1.9447 3.0687 -0.0476 -0.3877 -0.2103 66 ASP D CA 1682 C C . ASP D 66 ? 3.2537 1.9214 3.0661 -0.0762 -0.3936 -0.2044 66 ASP D C 1683 O O . ASP D 66 ? 3.2633 1.9062 3.0447 -0.0898 -0.3650 -0.1986 66 ASP D O 1684 C CB . ASP D 66 ? 3.2341 1.9930 3.1228 -0.0490 -0.3442 -0.1917 66 ASP D CB 1685 C CG . ASP D 66 ? 3.3750 2.1899 3.3010 -0.0207 -0.3463 -0.1925 66 ASP D CG 1686 O OD1 . ASP D 66 ? 3.3610 2.1845 3.2698 0.0016 -0.3486 -0.2043 66 ASP D OD1 1687 O OD2 . ASP D 66 ? 3.4858 2.3378 3.4583 -0.0209 -0.3513 -0.1805 66 ASP D OD2 1688 N N . ARG D 67 ? 3.1981 1.8449 3.0128 -0.0843 -0.4322 -0.2070 67 ARG D N 1689 C CA . ARG D 67 ? 3.2390 1.8350 3.0273 -0.1096 -0.4428 -0.1980 67 ARG D CA 1690 C C . ARG D 67 ? 3.2825 1.8419 3.0138 -0.1063 -0.4506 -0.2059 67 ARG D C 1691 O O . ARG D 67 ? 3.3138 1.8369 3.0111 -0.1272 -0.4407 -0.1936 67 ARG D O 1692 C CB . ARG D 67 ? 3.2943 1.8735 3.1011 -0.1143 -0.4879 -0.2029 67 ARG D CB 1693 C CG . ARG D 67 ? 3.4267 2.0437 3.2932 -0.1212 -0.4914 -0.1957 67 ARG D CG 1694 C CD . ARG D 67 ? 3.5001 2.0845 3.3832 -0.1419 -0.5292 -0.1938 67 ARG D CD 1695 N NE . ARG D 67 ? 3.4917 2.0364 3.3423 -0.1272 -0.5732 -0.2179 67 ARG D NE 1696 C CZ . ARG D 67 ? 3.6613 2.2187 3.5185 -0.1064 -0.6060 -0.2423 67 ARG D CZ 1697 N NH1 . ARG D 67 ? 3.5682 2.1803 3.4628 -0.0995 -0.6037 -0.2444 67 ARG D NH1 1698 N NH2 . ARG D 67 ? 3.4070 1.9231 3.2314 -0.0902 -0.6404 -0.2642 67 ARG D NH2 1699 N N . PHE D 68 ? 3.2000 1.7727 2.9223 -0.0795 -0.4687 -0.2242 68 PHE D N 1700 C CA . PHE D 68 ? 3.2036 1.7525 2.8831 -0.0727 -0.4817 -0.2311 68 PHE D CA 1701 C C . PHE D 68 ? 3.2238 1.7858 2.8855 -0.0747 -0.4472 -0.2305 68 PHE D C 1702 O O . PHE D 68 ? 3.1960 1.7962 2.8827 -0.0599 -0.4260 -0.2353 68 PHE D O 1703 C CB . PHE D 68 ? 3.2117 1.7685 2.8951 -0.0420 -0.5176 -0.2490 68 PHE D CB 1704 C CG . PHE D 68 ? 3.2531 1.7849 2.9467 -0.0413 -0.5530 -0.2543 68 PHE D CG 1705 C CD1 . PHE D 68 ? 3.2748 1.8303 3.0039 -0.0371 -0.5592 -0.2605 68 PHE D CD1 1706 C CD2 . PHE D 68 ? 3.3223 1.8050 2.9907 -0.0455 -0.5818 -0.2525 68 PHE D CD2 1707 C CE1 . PHE D 68 ? 3.3265 1.8529 3.0637 -0.0408 -0.5945 -0.2682 68 PHE D CE1 1708 C CE2 . PHE D 68 ? 3.3919 1.8429 3.0706 -0.0461 -0.6140 -0.2588 68 PHE D CE2 1709 C CZ . PHE D 68 ? 3.3621 1.8332 3.0741 -0.0451 -0.6208 -0.2685 68 PHE D CZ 1710 N N . THR D 69 ? 3.1874 1.7151 2.8044 -0.0943 -0.4418 -0.2238 69 THR D N 1711 C CA . THR D 69 ? 3.1765 1.7050 2.7677 -0.1024 -0.4116 -0.2259 69 THR D CA 1712 C C . THR D 69 ? 3.2529 1.7595 2.7998 -0.1060 -0.4358 -0.2295 69 THR D C 1713 O O . THR D 69 ? 3.2990 1.7692 2.8087 -0.1216 -0.4537 -0.2197 69 THR D O 1714 C CB . THR D 69 ? 3.2209 1.7350 2.8020 -0.1258 -0.3696 -0.2140 69 THR D CB 1715 O OG1 . THR D 69 ? 3.1483 1.6381 2.7269 -0.1417 -0.3795 -0.1985 69 THR D OG1 1716 C CG2 . THR D 69 ? 3.1529 1.7057 2.7838 -0.1153 -0.3346 -0.2130 69 THR D CG2 1717 N N . GLY D 70 ? 3.1702 1.7022 2.7259 -0.0911 -0.4376 -0.2403 70 GLY D N 1718 C CA . GLY D 70 ? 3.1851 1.7081 2.7112 -0.0932 -0.4630 -0.2422 70 GLY D CA 1719 C C . GLY D 70 ? 3.2633 1.7692 2.7490 -0.1182 -0.4398 -0.2448 70 GLY D C 1720 O O . GLY D 70 ? 3.2562 1.7737 2.7550 -0.1205 -0.4034 -0.2516 70 GLY D O 1721 N N . SER D 71 ? 3.2397 1.7162 2.6744 -0.1364 -0.4619 -0.2395 71 SER D N 1722 C CA . SER D 71 ? 3.2614 1.7127 2.6409 -0.1641 -0.4471 -0.2441 71 SER D CA 1723 C C . SER D 71 ? 3.2438 1.6937 2.5939 -0.1716 -0.4868 -0.2429 71 SER D C 1724 O O . SER D 71 ? 3.2209 1.6840 2.5901 -0.1551 -0.5245 -0.2337 71 SER D O 1725 C CB . SER D 71 ? 3.3798 1.7895 2.7102 -0.1867 -0.4245 -0.2346 71 SER D CB 1726 O OG . SER D 71 ? 3.4567 1.8629 2.8114 -0.1792 -0.4277 -0.2203 71 SER D OG 1727 N N . GLY D 72 ? 3.1911 1.6244 2.4960 -0.1961 -0.4782 -0.2522 72 GLY D N 1728 C CA . GLY D 72 ? 3.2107 1.6440 2.4842 -0.2092 -0.5173 -0.2503 72 GLY D CA 1729 C C . GLY D 72 ? 3.1697 1.6358 2.4768 -0.2087 -0.5240 -0.2627 72 GLY D C 1730 O O . GLY D 72 ? 3.0942 1.5909 2.4610 -0.1895 -0.5034 -0.2692 72 GLY D O 1731 N N . SER D 73 ? 3.1311 1.5925 2.4006 -0.2312 -0.5542 -0.2638 73 SER D N 1732 C CA . SER D 73 ? 3.1000 1.5928 2.4032 -0.2370 -0.5661 -0.2730 73 SER D CA 1733 C C . SER D 73 ? 3.1591 1.6585 2.4331 -0.2548 -0.6171 -0.2638 73 SER D C 1734 O O . SER D 73 ? 3.1615 1.6266 2.3638 -0.2728 -0.6343 -0.2567 73 SER D O 1735 C CB . SER D 73 ? 3.1829 1.6519 2.4686 -0.2587 -0.5257 -0.2967 73 SER D CB 1736 O OG . SER D 73 ? 3.2416 1.7473 2.5885 -0.2555 -0.5254 -0.3032 73 SER D OG 1737 N N . GLY D 74 ? 3.1352 1.6833 2.4698 -0.2479 -0.6400 -0.2607 74 GLY D N 1738 C CA . GLY D 74 ? 3.1882 1.7629 2.5237 -0.2604 -0.6921 -0.2482 74 GLY D CA 1739 C C . GLY D 74 ? 3.2698 1.8682 2.6282 -0.2319 -0.7282 -0.2203 74 GLY D C 1740 O O . GLY D 74 ? 3.2142 1.8589 2.6488 -0.1980 -0.7340 -0.2092 74 GLY D O 1741 N N . THR D 75 ? 3.2947 1.8588 2.5850 -0.2439 -0.7508 -0.2079 75 THR D N 1742 C CA . THR D 75 ? 3.2823 1.8585 2.5868 -0.2192 -0.7859 -0.1793 75 THR D CA 1743 C C . THR D 75 ? 3.3418 1.8742 2.6141 -0.2070 -0.7681 -0.1726 75 THR D C 1744 O O . THR D 75 ? 3.3138 1.8518 2.6105 -0.1807 -0.7896 -0.1518 75 THR D O 1745 C CB . THR D 75 ? 3.3931 1.9755 2.6568 -0.2418 -0.8374 -0.1611 75 THR D CB 1746 O OG1 . THR D 75 ? 3.4182 1.9464 2.5799 -0.2770 -0.8330 -0.1677 75 THR D OG1 1747 C CG2 . THR D 75 ? 3.3827 2.0158 2.6892 -0.2563 -0.8631 -0.1640 75 THR D CG2 1748 N N . ASP D 76 ? 3.3614 1.8495 2.5820 -0.2257 -0.7294 -0.1882 76 ASP D N 1749 C CA . ASP D 76 ? 3.3964 1.8433 2.5871 -0.2197 -0.7120 -0.1788 76 ASP D CA 1750 C C . ASP D 76 ? 3.3852 1.8260 2.6086 -0.2066 -0.6655 -0.1941 76 ASP D C 1751 O O . ASP D 76 ? 3.3738 1.8146 2.5965 -0.2183 -0.6315 -0.2151 76 ASP D O 1752 C CB . ASP D 76 ? 3.5378 1.9382 2.6311 -0.2526 -0.7142 -0.1718 76 ASP D CB 1753 C CG . ASP D 76 ? 3.9817 2.3894 3.0447 -0.2594 -0.7678 -0.1472 76 ASP D CG 1754 O OD1 . ASP D 76 ? 4.1059 2.5409 3.1668 -0.2743 -0.7947 -0.1529 76 ASP D OD1 1755 O OD2 . ASP D 76 ? 4.3246 2.7126 3.3717 -0.2497 -0.7846 -0.1204 76 ASP D OD2 1756 N N . PHE D 77 ? 3.3163 1.7532 2.5733 -0.1812 -0.6660 -0.1833 77 PHE D N 1757 C CA . PHE D 77 ? 3.2672 1.7079 2.5671 -0.1644 -0.6309 -0.1954 77 PHE D CA 1758 C C . PHE D 77 ? 3.3380 1.7442 2.6282 -0.1615 -0.6246 -0.1829 77 PHE D C 1759 O O . PHE D 77 ? 3.3817 1.7644 2.6471 -0.1629 -0.6522 -0.1623 77 PHE D O 1760 C CB . PHE D 77 ? 3.2252 1.7129 2.6010 -0.1292 -0.6406 -0.2011 77 PHE D CB 1761 C CG . PHE D 77 ? 3.2287 1.7557 2.6273 -0.1323 -0.6428 -0.2106 77 PHE D CG 1762 C CD1 . PHE D 77 ? 3.2964 1.8436 2.6946 -0.1357 -0.6814 -0.1990 77 PHE D CD1 1763 C CD2 . PHE D 77 ? 3.2176 1.7618 2.6410 -0.1338 -0.6070 -0.2283 77 PHE D CD2 1764 C CE1 . PHE D 77 ? 3.2893 1.8743 2.7144 -0.1432 -0.6850 -0.2061 77 PHE D CE1 1765 C CE2 . PHE D 77 ? 3.2421 1.8187 2.6895 -0.1403 -0.6085 -0.2353 77 PHE D CE2 1766 C CZ . PHE D 77 ? 3.2401 1.8375 2.6898 -0.1461 -0.6481 -0.2246 77 PHE D CZ 1767 N N . THR D 78 ? 3.2572 1.6611 2.5699 -0.1589 -0.5883 -0.1929 78 THR D N 1768 C CA . THR D 78 ? 3.2631 1.6395 2.5791 -0.1592 -0.5788 -0.1822 78 THR D CA 1769 C C . THR D 78 ? 3.2686 1.6686 2.6459 -0.1390 -0.5603 -0.1950 78 THR D C 1770 O O . THR D 78 ? 3.1971 1.6272 2.6000 -0.1329 -0.5361 -0.2107 78 THR D O 1771 C CB . THR D 78 ? 3.4136 1.7553 2.6744 -0.1898 -0.5474 -0.1741 78 THR D CB 1772 O OG1 . THR D 78 ? 3.4431 1.7985 2.7124 -0.1956 -0.5047 -0.1914 78 THR D OG1 1773 C CG2 . THR D 78 ? 3.4672 1.7836 2.6533 -0.2124 -0.5621 -0.1629 78 THR D CG2 1774 N N . LEU D 79 ? 3.2772 1.6613 2.6765 -0.1300 -0.5723 -0.1872 79 LEU D N 1775 C CA . LEU D 79 ? 3.2428 1.6461 2.6942 -0.1142 -0.5602 -0.1984 79 LEU D CA 1776 C C . LEU D 79 ? 3.3476 1.7249 2.7968 -0.1348 -0.5415 -0.1859 79 LEU D C 1777 O O . LEU D 79 ? 3.4061 1.7457 2.8321 -0.1476 -0.5566 -0.1676 79 LEU D O 1778 C CB . LEU D 79 ? 3.2193 1.6283 2.7059 -0.0832 -0.5939 -0.2048 79 LEU D CB 1779 C CG . LEU D 79 ? 3.2210 1.6455 2.7520 -0.0688 -0.5873 -0.2175 79 LEU D CG 1780 C CD1 . LEU D 79 ? 3.1632 1.6347 2.7187 -0.0594 -0.5589 -0.2311 79 LEU D CD1 1781 C CD2 . LEU D 79 ? 3.2503 1.6667 2.8011 -0.0405 -0.6207 -0.2257 79 LEU D CD2 1782 N N . THR D 80 ? 3.2517 1.6517 2.7299 -0.1375 -0.5083 -0.1923 80 THR D N 1783 C CA . THR D 80 ? 3.2508 1.6361 2.7379 -0.1571 -0.4867 -0.1779 80 THR D CA 1784 C C . THR D 80 ? 3.2501 1.6591 2.7981 -0.1454 -0.4898 -0.1842 80 THR D C 1785 O O . THR D 80 ? 3.1981 1.6460 2.7771 -0.1263 -0.4829 -0.1999 80 THR D O 1786 C CB . THR D 80 ? 3.2766 1.6628 2.7357 -0.1763 -0.4398 -0.1736 80 THR D CB 1787 O OG1 . THR D 80 ? 3.3215 1.6816 2.7153 -0.1888 -0.4440 -0.1704 80 THR D OG1 1788 C CG2 . THR D 80 ? 3.2350 1.6108 2.7061 -0.1959 -0.4103 -0.1541 80 THR D CG2 1789 N N . ILE D 81 ? 3.2147 1.6002 2.7796 -0.1589 -0.5007 -0.1700 81 ILE D N 1790 C CA . ILE D 81 ? 3.1676 1.5717 2.7892 -0.1567 -0.5058 -0.1731 81 ILE D CA 1791 C C . ILE D 81 ? 3.2478 1.6558 2.8892 -0.1828 -0.4716 -0.1511 81 ILE D C 1792 O O . ILE D 81 ? 3.2676 1.6413 2.8991 -0.2050 -0.4727 -0.1293 81 ILE D O 1793 C CB . ILE D 81 ? 3.2053 1.5816 2.8429 -0.1496 -0.5510 -0.1786 81 ILE D CB 1794 C CG1 . ILE D 81 ? 3.1760 1.5520 2.7958 -0.1184 -0.5795 -0.1993 81 ILE D CG1 1795 C CG2 . ILE D 81 ? 3.1918 1.5928 2.8870 -0.1515 -0.5558 -0.1844 81 ILE D CG2 1796 C CD1 . ILE D 81 ? 3.1237 1.4565 2.7370 -0.1096 -0.6193 -0.2017 81 ILE D CD1 1797 N N . SER D 82 ? 3.2069 1.6585 2.8777 -0.1783 -0.4381 -0.1542 82 SER D N 1798 C CA . SER D 82 ? 3.2241 1.6949 2.9283 -0.1957 -0.3995 -0.1342 82 SER D CA 1799 C C . SER D 82 ? 3.3208 1.8036 3.0849 -0.2003 -0.4291 -0.1311 82 SER D C 1800 O O . SER D 82 ? 3.2987 1.7976 3.0822 -0.1809 -0.4617 -0.1522 82 SER D O 1801 C CB . SER D 82 ? 3.2139 1.7285 2.9360 -0.1816 -0.3614 -0.1415 82 SER D CB 1802 O OG . SER D 82 ? 3.2985 1.8017 2.9685 -0.1720 -0.3506 -0.1558 82 SER D OG 1803 N N . SER D 83 ? 3.3277 1.7958 3.1142 -0.2271 -0.4216 -0.1050 83 SER D N 1804 C CA . SER D 83 ? 3.3350 1.8046 3.1791 -0.2421 -0.4506 -0.0967 83 SER D CA 1805 C C . SER D 83 ? 3.4024 1.8490 3.2459 -0.2297 -0.5073 -0.1217 83 SER D C 1806 O O . SER D 83 ? 3.3486 1.8269 3.2150 -0.2101 -0.5268 -0.1446 83 SER D O 1807 C CB . SER D 83 ? 3.3414 1.8696 3.2578 -0.2469 -0.4302 -0.0858 83 SER D CB 1808 O OG . SER D 83 ? 3.4489 1.9861 3.4187 -0.2546 -0.4732 -0.0912 83 SER D OG 1809 N N . VAL D 84 ? 3.4437 1.8338 3.2601 -0.2400 -0.5322 -0.1158 84 VAL D N 1810 C CA . VAL D 84 ? 3.4722 1.8279 3.2849 -0.2279 -0.5836 -0.1385 84 VAL D CA 1811 C C . VAL D 84 ? 3.5209 1.8907 3.3965 -0.2388 -0.6119 -0.1464 84 VAL D C 1812 O O . VAL D 84 ? 3.5331 1.9094 3.4552 -0.2690 -0.6027 -0.1216 84 VAL D O 1813 C CB . VAL D 84 ? 3.5851 1.8733 3.3588 -0.2375 -0.6006 -0.1242 84 VAL D CB 1814 C CG1 . VAL D 84 ? 3.6194 1.8643 3.3959 -0.2253 -0.6513 -0.1461 84 VAL D CG1 1815 C CG2 . VAL D 84 ? 3.5774 1.8570 3.2866 -0.2242 -0.5831 -0.1212 84 VAL D CG2 1816 N N . LYS D 85 ? 3.4455 1.8245 3.3216 -0.2138 -0.6446 -0.1806 85 LYS D N 1817 C CA . LYS D 85 ? 3.4416 1.8265 3.3618 -0.2208 -0.6813 -0.1967 85 LYS D CA 1818 C C . LYS D 85 ? 3.5475 1.8617 3.4426 -0.2149 -0.7263 -0.2176 85 LYS D C 1819 O O . LYS D 85 ? 3.5484 1.8314 3.3937 -0.1909 -0.7290 -0.2272 85 LYS D O 1820 C CB . LYS D 85 ? 3.4006 1.8466 3.3325 -0.1954 -0.6831 -0.2195 85 LYS D CB 1821 C CG . LYS D 85 ? 3.3361 1.8480 3.3215 -0.2112 -0.6497 -0.1947 85 LYS D CG 1822 C CD . LYS D 85 ? 3.4044 1.9794 3.3909 -0.1810 -0.6349 -0.2075 85 LYS D CD 1823 C CE . LYS D 85 ? 3.4695 2.1033 3.4960 -0.1884 -0.5860 -0.1783 85 LYS D CE 1824 N NZ . LYS D 85 ? 3.3949 2.0821 3.4159 -0.1557 -0.5654 -0.1875 85 LYS D NZ 1825 N N . ALA D 86 ? 3.5610 1.8478 3.4933 -0.2378 -0.7611 -0.2228 86 ALA D N 1826 C CA . ALA D 86 ? 3.7071 1.9164 3.6209 -0.2358 -0.8031 -0.2422 86 ALA D CA 1827 C C . ALA D 86 ? 3.7451 1.9345 3.6040 -0.1901 -0.8202 -0.2789 86 ALA D C 1828 O O . ALA D 86 ? 3.8108 1.9387 3.6364 -0.1774 -0.8327 -0.2822 86 ALA D O 1829 C CB . ALA D 86 ? 3.8918 2.0878 3.8548 -0.2633 -0.8412 -0.2538 86 ALA D CB 1830 N N . GLU D 87 ? 3.5554 1.8009 3.4069 -0.1633 -0.8171 -0.3024 87 GLU D N 1831 C CA . GLU D 87 ? 3.5385 1.7715 3.3418 -0.1182 -0.8295 -0.3350 87 GLU D CA 1832 C C . GLU D 87 ? 3.5258 1.7748 3.2940 -0.0927 -0.7990 -0.3238 87 GLU D C 1833 O O . GLU D 87 ? 3.5104 1.7569 3.2452 -0.0541 -0.8056 -0.3465 87 GLU D O 1834 C CB . GLU D 87 ? 3.5707 1.8342 3.3704 -0.0959 -0.8522 -0.3721 87 GLU D CB 1835 C CG . GLU D 87 ? 3.6139 1.9637 3.4413 -0.0971 -0.8324 -0.3652 87 GLU D CG 1836 C CD . GLU D 87 ? 3.9302 2.3015 3.7429 -0.0724 -0.8605 -0.4020 87 GLU D CD 1837 O OE1 . GLU D 87 ? 3.4847 1.8600 3.2532 -0.0300 -0.8574 -0.4236 87 GLU D OE1 1838 O OE2 . GLU D 87 ? 3.9196 2.3014 3.7634 -0.0959 -0.8878 -0.4093 87 GLU D OE2 1839 N N . ASP D 88 ? 3.4627 1.7222 3.2360 -0.1145 -0.7674 -0.2888 88 ASP D N 1840 C CA . ASP D 88 ? 3.4401 1.7105 3.1780 -0.0961 -0.7424 -0.2778 88 ASP D CA 1841 C C . ASP D 88 ? 3.5645 1.7707 3.2723 -0.0872 -0.7613 -0.2741 88 ASP D C 1842 O O . ASP D 88 ? 3.5294 1.7411 3.2074 -0.0702 -0.7494 -0.2662 88 ASP D O 1843 C CB . ASP D 88 ? 3.4291 1.7350 3.1744 -0.1203 -0.7006 -0.2464 88 ASP D CB 1844 C CG . ASP D 88 ? 3.5140 1.8887 3.2903 -0.1214 -0.6759 -0.2478 88 ASP D CG 1845 O OD1 . ASP D 88 ? 3.4942 1.8997 3.2759 -0.0965 -0.6879 -0.2727 88 ASP D OD1 1846 O OD2 . ASP D 88 ? 3.5701 1.9680 3.3627 -0.1445 -0.6423 -0.2226 88 ASP D OD2 1847 N N . LEU D 89 ? 3.6299 1.7740 3.3480 -0.0980 -0.7933 -0.2799 89 LEU D N 1848 C CA . LEU D 89 ? 3.7392 1.8152 3.4335 -0.0865 -0.8135 -0.2755 89 LEU D CA 1849 C C . LEU D 89 ? 3.8260 1.9066 3.4909 -0.0380 -0.8217 -0.3003 89 LEU D C 1850 O O . LEU D 89 ? 3.8628 1.9470 3.5270 -0.0141 -0.8375 -0.3351 89 LEU D O 1851 C CB . LEU D 89 ? 3.9437 1.9477 3.6567 -0.1035 -0.8464 -0.2816 89 LEU D CB 1852 C CG . LEU D 89 ? 4.1766 2.1110 3.8689 -0.0954 -0.8593 -0.2647 89 LEU D CG 1853 C CD1 . LEU D 89 ? 4.3374 2.2308 4.0588 -0.1355 -0.8557 -0.2377 89 LEU D CD1 1854 C CD2 . LEU D 89 ? 4.3072 2.2045 3.9759 -0.0491 -0.8830 -0.2968 89 LEU D CD2 1855 N N . ALA D 90 ? 3.6931 1.7733 3.3336 -0.0240 -0.8120 -0.2811 90 ALA D N 1856 C CA . ALA D 90 ? 3.6507 1.7458 3.2709 0.0207 -0.8148 -0.2956 90 ALA D CA 1857 C C . ALA D 90 ? 3.6358 1.7363 3.2365 0.0236 -0.8057 -0.2652 90 ALA D C 1858 O O . ALA D 90 ? 3.6252 1.7220 3.2196 -0.0092 -0.7937 -0.2351 90 ALA D O 1859 C CB . ALA D 90 ? 3.5942 1.7611 3.2183 0.0381 -0.7964 -0.3157 90 ALA D CB 1860 N N . VAL D 91 ? 3.5405 1.6531 3.1312 0.0638 -0.8114 -0.2729 91 VAL D N 1861 C CA . VAL D 91 ? 3.5013 1.6292 3.0777 0.0722 -0.8086 -0.2473 91 VAL D CA 1862 C C . VAL D 91 ? 3.4541 1.6579 3.0313 0.0776 -0.7844 -0.2522 91 VAL D C 1863 O O . VAL D 91 ? 3.4236 1.6615 3.0121 0.1033 -0.7781 -0.2777 91 VAL D O 1864 C CB . VAL D 91 ? 3.5838 1.6813 3.1600 0.1138 -0.8303 -0.2490 91 VAL D CB 1865 C CG1 . VAL D 91 ? 3.5726 1.6904 3.1393 0.1172 -0.8319 -0.2170 91 VAL D CG1 1866 C CG2 . VAL D 91 ? 3.7113 1.7256 3.2897 0.1121 -0.8536 -0.2498 91 VAL D CG2 1867 N N . TYR D 92 ? 3.3654 1.5929 2.9280 0.0535 -0.7706 -0.2278 92 TYR D N 1868 C CA . TYR D 92 ? 3.2778 1.5694 2.8404 0.0517 -0.7466 -0.2304 92 TYR D CA 1869 C C . TYR D 92 ? 3.2997 1.6152 2.8562 0.0681 -0.7547 -0.2167 92 TYR D C 1870 O O . TYR D 92 ? 3.3400 1.6275 2.8797 0.0609 -0.7718 -0.1931 92 TYR D O 1871 C CB . TYR D 92 ? 3.2603 1.5602 2.8112 0.0098 -0.7213 -0.2194 92 TYR D CB 1872 C CG . TYR D 92 ? 3.2629 1.5569 2.8337 -0.0035 -0.7118 -0.2324 92 TYR D CG 1873 C CD1 . TYR D 92 ? 3.2373 1.5799 2.8267 0.0001 -0.6894 -0.2486 92 TYR D CD1 1874 C CD2 . TYR D 92 ? 3.3129 1.5543 2.8892 -0.0181 -0.7279 -0.2273 92 TYR D CD2 1875 C CE1 . TYR D 92 ? 3.2358 1.5801 2.8478 -0.0121 -0.6839 -0.2575 92 TYR D CE1 1876 C CE2 . TYR D 92 ? 3.3130 1.5541 2.9144 -0.0320 -0.7239 -0.2386 92 TYR D CE2 1877 C CZ . TYR D 92 ? 3.3512 1.6466 2.9702 -0.0290 -0.7025 -0.2531 92 TYR D CZ 1878 O OH . TYR D 92 ? 3.3635 1.6672 3.0110 -0.0432 -0.7003 -0.2609 92 TYR D OH 1879 N N . TYR D 93 ? 3.2048 1.5734 2.7791 0.0921 -0.7445 -0.2294 93 TYR D N 1880 C CA . TYR D 93 ? 3.2086 1.6100 2.7889 0.1083 -0.7530 -0.2162 93 TYR D CA 1881 C C . TYR D 93 ? 3.2340 1.6921 2.8189 0.0948 -0.7307 -0.2168 93 TYR D C 1882 O O . TYR D 93 ? 3.2026 1.6836 2.7965 0.0909 -0.7065 -0.2328 93 TYR D O 1883 C CB . TYR D 93 ? 3.2239 1.6370 2.8313 0.1582 -0.7636 -0.2274 93 TYR D CB 1884 C CG . TYR D 93 ? 3.2905 1.6421 2.8949 0.1784 -0.7862 -0.2298 93 TYR D CG 1885 C CD1 . TYR D 93 ? 3.3341 1.6524 2.9375 0.1873 -0.7857 -0.2557 93 TYR D CD1 1886 C CD2 . TYR D 93 ? 3.3400 1.6679 2.9453 0.1914 -0.8094 -0.2067 93 TYR D CD2 1887 C CE1 . TYR D 93 ? 3.4361 1.6915 3.0368 0.2066 -0.8068 -0.2619 93 TYR D CE1 1888 C CE2 . TYR D 93 ? 3.4180 1.6838 3.0232 0.2128 -0.8282 -0.2089 93 TYR D CE2 1889 C CZ . TYR D 93 ? 3.5753 1.8018 3.1775 0.2202 -0.8263 -0.2384 93 TYR D CZ 1890 O OH . TYR D 93 ? 3.6491 1.8055 3.2499 0.2395 -0.8451 -0.2447 93 TYR D OH 1891 N N . CYS D 94 ? 3.2034 1.6836 2.7839 0.0874 -0.7405 -0.1987 94 CYS D N 1892 C CA . CYS D 94 ? 3.1681 1.6987 2.7562 0.0744 -0.7236 -0.1998 94 CYS D CA 1893 C C . CYS D 94 ? 3.1372 1.7128 2.7639 0.1079 -0.7354 -0.1944 94 CYS D C 1894 O O . CYS D 94 ? 3.1374 1.7013 2.7714 0.1287 -0.7613 -0.1803 94 CYS D O 1895 C CB . CYS D 94 ? 3.2165 1.7358 2.7642 0.0311 -0.7246 -0.1857 94 CYS D CB 1896 S SG . CYS D 94 ? 3.3292 1.8398 2.8576 0.0260 -0.7658 -0.1553 94 CYS D SG 1897 N N . GLN D 95 ? 3.0283 1.6557 2.6841 0.1156 -0.7143 -0.2033 95 GLN D N 1898 C CA . GLN D 95 ? 2.9980 1.6783 2.6986 0.1461 -0.7193 -0.1957 95 GLN D CA 1899 C C . GLN D 95 ? 3.0364 1.7621 2.7524 0.1219 -0.7071 -0.1913 95 GLN D C 1900 O O . GLN D 95 ? 2.9928 1.7214 2.7010 0.1028 -0.6798 -0.2043 95 GLN D O 1901 C CB . GLN D 95 ? 2.9782 1.6782 2.7074 0.1904 -0.7027 -0.2114 95 GLN D CB 1902 C CG . GLN D 95 ? 3.0275 1.7856 2.8061 0.2249 -0.7031 -0.1999 95 GLN D CG 1903 C CD . GLN D 95 ? 3.2689 2.0579 3.0703 0.2620 -0.6772 -0.2146 95 GLN D CD 1904 O OE1 . GLN D 95 ? 3.0185 1.8327 2.8253 0.2514 -0.6508 -0.2227 95 GLN D OE1 1905 N NE2 . GLN D 95 ? 3.4252 2.2132 3.2396 0.3084 -0.6831 -0.2165 95 GLN D NE2 1906 N N . GLN D 96 ? 3.0334 1.7948 2.7754 0.1231 -0.7279 -0.1722 96 GLN D N 1907 C CA . GLN D 96 ? 3.0235 1.8307 2.7893 0.1006 -0.7207 -0.1678 96 GLN D CA 1908 C C . GLN D 96 ? 3.0878 1.9549 2.9177 0.1398 -0.7055 -0.1647 96 GLN D C 1909 O O . GLN D 96 ? 3.1006 1.9812 2.9573 0.1806 -0.7160 -0.1559 96 GLN D O 1910 C CB . GLN D 96 ? 3.0744 1.8885 2.8307 0.0722 -0.7558 -0.1478 96 GLN D CB 1911 C CG . GLN D 96 ? 3.2391 2.0889 3.0390 0.1014 -0.7873 -0.1223 96 GLN D CG 1912 C CD . GLN D 96 ? 3.4382 2.3632 3.3118 0.1185 -0.7821 -0.1114 96 GLN D CD 1913 O OE1 . GLN D 96 ? 3.2407 2.1938 3.1309 0.0936 -0.7665 -0.1174 96 GLN D OE1 1914 N NE2 . GLN D 96 ? 3.4621 2.4203 3.3851 0.1635 -0.7919 -0.0941 96 GLN D NE2 1915 N N . TYR D 97 ? 3.0422 1.9423 2.8961 0.1302 -0.6782 -0.1708 97 TYR D N 1916 C CA . TYR D 97 ? 3.0245 1.9855 2.9406 0.1662 -0.6606 -0.1633 97 TYR D CA 1917 C C . TYR D 97 ? 3.0853 2.0918 3.0410 0.1381 -0.6572 -0.1519 97 TYR D C 1918 O O . TYR D 97 ? 3.0616 2.1110 3.0614 0.1502 -0.6297 -0.1492 97 TYR D O 1919 C CB . TYR D 97 ? 3.0249 1.9832 2.9372 0.1935 -0.6262 -0.1805 97 TYR D CB 1920 C CG . TYR D 97 ? 3.0503 1.9817 2.9315 0.1616 -0.6015 -0.1967 97 TYR D CG 1921 C CD1 . TYR D 97 ? 3.0897 1.9619 2.9160 0.1416 -0.6059 -0.2105 97 TYR D CD1 1922 C CD2 . TYR D 97 ? 3.0334 2.0001 2.9456 0.1573 -0.5698 -0.1961 97 TYR D CD2 1923 C CE1 . TYR D 97 ? 3.0704 1.9224 2.8749 0.1178 -0.5798 -0.2229 97 TYR D CE1 1924 C CE2 . TYR D 97 ? 3.0352 1.9776 2.9237 0.1344 -0.5440 -0.2090 97 TYR D CE2 1925 C CZ . TYR D 97 ? 3.1544 2.0411 2.9898 0.1154 -0.5489 -0.2224 97 TYR D CZ 1926 O OH . TYR D 97 ? 3.1989 2.0665 3.0176 0.0961 -0.5209 -0.2322 97 TYR D OH 1927 N N . PHE D 98 ? 3.0747 2.0705 3.0135 0.0992 -0.6871 -0.1443 98 PHE D N 1928 C CA . PHE D 98 ? 3.0686 2.0983 3.0378 0.0637 -0.6925 -0.1364 98 PHE D CA 1929 C C . PHE D 98 ? 3.1122 2.2126 3.1584 0.0881 -0.7088 -0.1091 98 PHE D C 1930 O O . PHE D 98 ? 3.0780 2.2298 3.1846 0.0906 -0.6900 -0.1005 98 PHE D O 1931 C CB . PHE D 98 ? 3.1362 2.1234 3.0466 0.0137 -0.7219 -0.1408 98 PHE D CB 1932 C CG . PHE D 98 ? 3.1537 2.1562 3.0764 -0.0310 -0.7235 -0.1436 98 PHE D CG 1933 C CD1 . PHE D 98 ? 3.2059 2.2521 3.1670 -0.0486 -0.7602 -0.1241 98 PHE D CD1 1934 C CD2 . PHE D 98 ? 3.1595 2.1318 3.0579 -0.0561 -0.6893 -0.1653 98 PHE D CD2 1935 C CE1 . PHE D 98 ? 3.2319 2.2880 3.2039 -0.0940 -0.7651 -0.1295 98 PHE D CE1 1936 C CE2 . PHE D 98 ? 3.2143 2.1916 3.1218 -0.0985 -0.6905 -0.1710 98 PHE D CE2 1937 C CZ . PHE D 98 ? 3.2170 2.2346 3.1600 -0.1189 -0.7294 -0.1545 98 PHE D CZ 1938 N N . ARG D 99 ? 3.0957 2.1992 3.1439 0.1071 -0.7421 -0.0927 99 ARG D N 1939 C CA . ARG D 99 ? 3.0931 2.2651 3.2181 0.1371 -0.7574 -0.0632 99 ARG D CA 1940 C C . ARG D 99 ? 3.1189 2.2767 3.2396 0.1897 -0.7604 -0.0583 99 ARG D C 1941 O O . ARG D 99 ? 3.1290 2.2401 3.2031 0.1861 -0.7873 -0.0577 99 ARG D O 1942 C CB . ARG D 99 ? 3.1799 2.3832 3.3278 0.0997 -0.8017 -0.0415 99 ARG D CB 1943 C CG . ARG D 99 ? 3.3692 2.6645 3.6220 0.1198 -0.8068 -0.0094 99 ARG D CG 1944 C CD . ARG D 99 ? 3.2821 2.6179 3.5878 0.1221 -0.7648 -0.0126 99 ARG D CD 1945 N NE . ARG D 99 ? 3.0892 2.5062 3.4908 0.1673 -0.7505 0.0171 99 ARG D NE 1946 C CZ . ARG D 99 ? 2.9367 2.3674 3.3558 0.2229 -0.7107 0.0163 99 ARG D CZ 1947 N NH1 . ARG D 99 ? 2.5714 1.9407 2.9206 0.2394 -0.6855 -0.0133 99 ARG D NH1 1948 N NH2 . ARG D 99 ? 2.6235 2.1310 3.1295 0.2624 -0.6960 0.0457 99 ARG D NH2 1949 N N . TYR D 100 ? 3.0502 2.2441 3.2159 0.2399 -0.7298 -0.0556 100 TYR D N 1950 C CA . TYR D 100 ? 3.0634 2.2375 3.2208 0.2960 -0.7231 -0.0587 100 TYR D CA 1951 C C . TYR D 100 ? 3.0941 2.1871 3.1683 0.2820 -0.7147 -0.0913 100 TYR D C 1952 O O . TYR D 100 ? 3.1057 2.1832 3.1529 0.2470 -0.6975 -0.1081 100 TYR D O 1953 C CB . TYR D 100 ? 3.1316 2.3054 3.3028 0.3124 -0.7614 -0.0350 100 TYR D CB 1954 C CG . TYR D 100 ? 3.1750 2.4281 3.4268 0.3112 -0.7821 0.0018 100 TYR D CG 1955 C CD1 . TYR D 100 ? 3.2055 2.5181 3.5305 0.3661 -0.7696 0.0248 100 TYR D CD1 1956 C CD2 . TYR D 100 ? 3.2039 2.4705 3.4566 0.2566 -0.8177 0.0150 100 TYR D CD2 1957 C CE1 . TYR D 100 ? 3.3087 2.7007 3.7176 0.3653 -0.7903 0.0632 100 TYR D CE1 1958 C CE2 . TYR D 100 ? 3.2920 2.6354 3.6233 0.2522 -0.8426 0.0502 100 TYR D CE2 1959 C CZ . TYR D 100 ? 3.5158 2.9245 3.9299 0.3066 -0.8291 0.0762 100 TYR D CZ 1960 O OH . TYR D 100 ? 3.6509 3.1419 4.1519 0.3023 -0.8543 0.1148 100 TYR D OH 1961 N N . ARG D 101 ? 3.0015 2.0424 3.0392 0.3072 -0.7267 -0.0987 101 ARG D N 1962 C CA . ARG D 101 ? 2.9775 1.9436 2.9443 0.2911 -0.7234 -0.1254 101 ARG D CA 1963 C C . ARG D 101 ? 3.0422 1.9561 2.9792 0.2958 -0.7552 -0.1183 101 ARG D C 1964 O O . ARG D 101 ? 3.0704 1.9975 3.0389 0.3362 -0.7654 -0.1038 101 ARG D O 1965 C CB . ARG D 101 ? 2.9323 1.8877 2.8870 0.3247 -0.6902 -0.1502 101 ARG D CB 1966 C CG . ARG D 101 ? 2.9464 1.9498 2.9263 0.3198 -0.6560 -0.1547 101 ARG D CG 1967 C CD . ARG D 101 ? 3.2106 2.1952 3.1633 0.3439 -0.6292 -0.1792 101 ARG D CD 1968 N NE . ARG D 101 ? 3.5293 2.5571 3.5041 0.3361 -0.5971 -0.1792 101 ARG D NE 1969 C CZ . ARG D 101 ? 3.9348 2.9410 3.8785 0.3184 -0.5786 -0.1967 101 ARG D CZ 1970 N NH1 . ARG D 101 ? 3.9054 2.8513 3.7973 0.3065 -0.5892 -0.2162 101 ARG D NH1 1971 N NH2 . ARG D 101 ? 3.7472 2.7939 3.7165 0.3136 -0.5486 -0.1922 101 ARG D NH2 1972 N N . THR D 102 ? 3.0043 1.8630 2.8860 0.2552 -0.7708 -0.1235 102 THR D N 1973 C CA . THR D 102 ? 3.0590 1.8652 2.9131 0.2598 -0.8004 -0.1124 102 THR D CA 1974 C C . THR D 102 ? 3.1444 1.8793 2.9364 0.2343 -0.7957 -0.1322 102 THR D C 1975 O O . THR D 102 ? 3.1394 1.8701 2.9038 0.1942 -0.7825 -0.1429 102 THR D O 1976 C CB . THR D 102 ? 3.1841 2.0065 3.0408 0.2319 -0.8357 -0.0821 102 THR D CB 1977 O OG1 . THR D 102 ? 3.1244 1.9449 2.9462 0.1775 -0.8340 -0.0885 102 THR D OG1 1978 C CG2 . THR D 102 ? 3.2054 2.1015 3.1334 0.2575 -0.8481 -0.0553 102 THR D CG2 1979 N N . PHE D 103 ? 3.1359 1.8136 2.9084 0.2561 -0.8055 -0.1360 103 PHE D N 1980 C CA . PHE D 103 ? 3.1575 1.7678 2.8786 0.2306 -0.8025 -0.1516 103 PHE D CA 1981 C C . PHE D 103 ? 3.3091 1.8776 2.9952 0.2002 -0.8288 -0.1292 103 PHE D C 1982 O O . PHE D 103 ? 3.3496 1.9240 3.0515 0.2151 -0.8543 -0.1034 103 PHE D O 1983 C CB . PHE D 103 ? 3.1941 1.7591 2.9122 0.2671 -0.7980 -0.1718 103 PHE D CB 1984 C CG . PHE D 103 ? 3.1691 1.7598 2.8992 0.2891 -0.7696 -0.1998 103 PHE D CG 1985 C CD1 . PHE D 103 ? 3.1825 1.7595 2.8877 0.2628 -0.7514 -0.2207 103 PHE D CD1 1986 C CD2 . PHE D 103 ? 3.1819 1.8135 2.9487 0.3376 -0.7597 -0.2025 103 PHE D CD2 1987 C CE1 . PHE D 103 ? 3.1603 1.7645 2.8750 0.2841 -0.7273 -0.2434 103 PHE D CE1 1988 C CE2 . PHE D 103 ? 3.1848 1.8418 2.9566 0.3592 -0.7328 -0.2260 103 PHE D CE2 1989 C CZ . PHE D 103 ? 3.1404 1.7827 2.8846 0.3322 -0.7186 -0.2463 103 PHE D CZ 1990 N N . GLY D 104 ? 3.3080 1.8349 2.9483 0.1608 -0.8216 -0.1364 104 GLY D N 1991 C CA . GLY D 104 ? 3.3806 1.8610 2.9803 0.1327 -0.8426 -0.1140 104 GLY D CA 1992 C C . GLY D 104 ? 3.5187 1.9375 3.1174 0.1566 -0.8550 -0.1112 104 GLY D C 1993 O O . GLY D 104 ? 3.5131 1.9220 3.1348 0.1903 -0.8459 -0.1328 104 GLY D O 1994 N N . GLY D 105 ? 3.5419 1.9158 3.1110 0.1392 -0.8754 -0.0852 105 GLY D N 1995 C CA . GLY D 105 ? 3.6126 1.9193 3.1811 0.1573 -0.8878 -0.0792 105 GLY D CA 1996 C C . GLY D 105 ? 3.6702 1.9272 3.2251 0.1438 -0.8706 -0.1040 105 GLY D C 1997 O O . GLY D 105 ? 3.7653 1.9633 3.3248 0.1591 -0.8803 -0.1053 105 GLY D O 1998 N N . GLY D 106 ? 3.5662 1.8458 3.1066 0.1140 -0.8459 -0.1220 106 GLY D N 1999 C CA . GLY D 106 ? 3.5578 1.8064 3.0913 0.0964 -0.8281 -0.1434 106 GLY D CA 2000 C C . GLY D 106 ? 3.6751 1.8712 3.1782 0.0590 -0.8293 -0.1238 106 GLY D C 2001 O O . GLY D 106 ? 3.7791 1.9440 3.2653 0.0543 -0.8486 -0.0931 106 GLY D O 2002 N N . THR D 107 ? 3.6238 1.8119 3.1232 0.0336 -0.8080 -0.1384 107 THR D N 2003 C CA . THR D 107 ? 3.6738 1.8140 3.1535 -0.0015 -0.8041 -0.1200 107 THR D CA 2004 C C . THR D 107 ? 3.7756 1.8795 3.2813 -0.0033 -0.8027 -0.1394 107 THR D C 2005 O O . THR D 107 ? 3.7243 1.8578 3.2496 0.0028 -0.7894 -0.1683 107 THR D O 2006 C CB . THR D 107 ? 3.7569 1.9168 3.1983 -0.0396 -0.7829 -0.1025 107 THR D CB 2007 O OG1 . THR D 107 ? 3.8267 1.9405 3.2504 -0.0701 -0.7771 -0.0799 107 THR D OG1 2008 C CG2 . THR D 107 ? 3.6829 1.8932 3.1291 -0.0484 -0.7532 -0.1258 107 THR D CG2 2009 N N . LYS D 108 ? 3.8541 1.8940 3.3618 -0.0108 -0.8190 -0.1231 108 LYS D N 2010 C CA . LYS D 108 ? 3.9181 1.9180 3.4522 -0.0165 -0.8236 -0.1412 108 LYS D CA 2011 C C . LYS D 108 ? 4.0299 2.0294 3.5669 -0.0610 -0.8022 -0.1307 108 LYS D C 2012 O O . LYS D 108 ? 4.0855 2.0674 3.6014 -0.0881 -0.7945 -0.0963 108 LYS D O 2013 C CB . LYS D 108 ? 4.1681 2.0937 3.7102 -0.0018 -0.8520 -0.1308 108 LYS D CB 2014 C CG . LYS D 108 ? 4.4123 2.3161 3.9937 -0.0161 -0.8351 -0.1455 108 LYS D CG 2015 C CD . LYS D 108 ? 4.5015 2.5179 4.1616 -0.0013 -0.7117 -0.1368 108 LYS D CD 2016 C CE . LYS D 108 ? 4.5767 2.6666 4.2772 -0.0210 -0.6206 -0.0908 108 LYS D CE 2017 N NZ . LYS D 108 ? 4.6428 2.8035 4.3980 0.0028 -0.5305 -0.0793 108 LYS D NZ 2018 N N . LEU D 109 ? 3.8976 1.9187 3.4614 -0.0669 -0.7925 -0.1579 109 LEU D N 2019 C CA . LEU D 109 ? 3.8650 1.8913 3.4452 -0.1059 -0.7727 -0.1482 109 LEU D CA 2020 C C . LEU D 109 ? 4.2457 2.2180 3.8594 -0.1181 -0.7940 -0.1538 109 LEU D C 2021 O O . LEU D 109 ? 4.2841 2.2506 3.9173 -0.0993 -0.8122 -0.1880 109 LEU D O 2022 C CB . LEU D 109 ? 3.7097 1.8031 3.3036 -0.1087 -0.7465 -0.1685 109 LEU D CB 2023 C CG . LEU D 109 ? 3.7258 1.8290 3.3471 -0.1459 -0.7256 -0.1564 109 LEU D CG 2024 C CD1 . LEU D 109 ? 3.7262 1.8370 3.3213 -0.1728 -0.6945 -0.1224 109 LEU D CD1 2025 C CD2 . LEU D 109 ? 3.6678 1.8251 3.3186 -0.1407 -0.7135 -0.1819 109 LEU D CD2 2026 N N . GLU D 110 ? 4.3320 2.2655 3.9509 -0.1515 -0.7907 -0.1199 110 GLU D N 2027 C CA . GLU D 110 ? 4.4399 2.3664 4.1127 -0.1721 -0.7713 -0.1184 110 GLU D CA 2028 C C . GLU D 110 ? 4.4766 2.4761 4.1942 -0.2088 -0.7134 -0.1068 110 GLU D C 2029 O O . GLU D 110 ? 4.4546 2.4125 4.1257 -0.2249 -0.7496 -0.0841 110 GLU D O 2030 C CB . GLU D 110 ? 4.5151 2.5044 4.2249 -0.1748 -0.6781 -0.0870 110 GLU D CB 2031 C CG . GLU D 110 ? 4.5504 2.5802 4.2698 -0.1365 -0.6399 -0.0951 110 GLU D CG 2032 C CD . GLU D 110 ? 4.6150 2.6959 4.3965 -0.1390 -0.5484 -0.0873 110 GLU D CD 2033 O OE1 . GLU D 110 ? 4.6324 2.7023 4.4184 -0.1510 -0.5267 -0.0487 110 GLU D OE1 2034 O OE2 . GLU D 110 ? 4.5327 2.4892 4.3003 -0.1355 -0.6388 -0.1175 110 GLU D OE2 2035 N N . ILE D 111 ? 4.4729 2.4909 4.2463 -0.2266 -0.6936 -0.1186 111 ILE D N 2036 C CA . ILE D 111 ? 4.4646 2.5027 4.2739 -0.2626 -0.6835 -0.1039 111 ILE D CA 2037 C C . ILE D 111 ? 4.5510 2.6745 4.4228 -0.2846 -0.5647 -0.0798 111 ILE D C 2038 O O . ILE D 111 ? 4.5664 2.6884 4.4641 -0.2834 -0.5389 -0.0921 111 ILE D O 2039 C CB . ILE D 111 ? 4.4592 2.5582 4.3089 -0.2610 -0.6738 -0.1418 111 ILE D CB 2040 C CG1 . ILE D 111 ? 4.3834 2.4138 4.1773 -0.2351 -0.7771 -0.1632 111 ILE D CG1 2041 C CG2 . ILE D 111 ? 4.4772 2.6397 4.3863 -0.2973 -0.6252 -0.1254 111 ILE D CG2 2042 C CD1 . ILE D 111 ? 4.4075 2.5373 4.2431 -0.2253 -0.7357 -0.2009 111 ILE D CD1 2043 N N . LYS D 112 ? 4.5484 2.6609 4.4197 -0.3109 -0.5605 -0.0404 112 LYS D N 2044 C CA . LYS D 112 ? 4.5769 2.7015 4.4896 -0.3364 -0.5056 -0.0091 112 LYS D CA 2045 C C . LYS D 112 ? 4.6026 2.8066 4.5828 -0.3564 -0.4477 -0.0271 112 LYS D C 2046 O O . LYS D 112 ? 4.5801 2.8096 4.5705 -0.3659 -0.4643 -0.0290 112 LYS D O 2047 C CB . LYS D 112 ? 4.6041 2.7330 4.4929 -0.3471 -0.4793 0.0364 112 LYS D CB 2048 C CG . LYS D 112 ? 4.6201 2.7366 4.5399 -0.3705 -0.4381 0.0764 112 LYS D CG 2049 C CD . LYS D 112 ? 4.6532 2.7882 4.5515 -0.3797 -0.4017 0.1191 112 LYS D CD 2050 C CE . LYS D 112 ? 4.7538 2.9742 4.7067 -0.3703 -0.2690 0.1404 112 LYS D CE 2051 N NZ . LYS D 112 ? 4.8348 3.1163 4.7944 -0.3282 -0.1919 0.1361 112 LYS D NZ 2052 N N . ARG D 113 ? 4.6111 2.8057 4.6240 -0.3690 -0.4232 -0.0356 113 ARG D N 2053 C CA . ARG D 113 ? 4.6086 2.8364 4.6696 -0.3969 -0.4000 -0.0502 113 ARG D CA 2054 C C . ARG D 113 ? 4.6866 2.9380 4.7709 -0.4099 -0.3049 -0.0385 113 ARG D C 2055 O O . ARG D 113 ? 4.7150 2.9350 4.7825 -0.3953 -0.2845 -0.0214 113 ARG D O 2056 C CB . ARG D 113 ? 4.5925 2.8319 4.6529 -0.3873 -0.4252 -0.1024 113 ARG D CB 2057 C CG . ARG D 113 ? 4.6651 2.9174 4.7091 -0.3643 -0.3663 -0.1312 113 ARG D CG 2058 C CD . ARG D 113 ? 4.6984 3.0103 4.7288 -0.3442 -0.3461 -0.1833 113 ARG D CD 2059 N NE . ARG D 113 ? 4.7209 3.0939 4.7738 -0.3694 -0.3124 -0.2113 113 ARG D NE 2060 C CZ . ARG D 113 ? 4.7708 3.2339 4.8112 -0.3591 -0.2720 -0.2524 113 ARG D CZ 2061 N NH1 . ARG D 113 ? 4.6785 3.0566 4.6879 -0.3283 -0.3818 -0.2643 113 ARG D NH1 2062 N NH2 . ARG D 113 ? 4.6591 3.0547 4.7226 -0.3929 -0.3711 -0.2670 113 ARG D NH2 2063 N N . ALA D 114 ? 4.6898 2.9649 4.8096 -0.4413 -0.2782 -0.0429 114 ALA D N 2064 C CA . ALA D 114 ? 4.9786 3.7024 5.0636 -0.3454 -0.0148 -0.0585 114 ALA D CA 2065 C C . ALA D 114 ? 5.0021 4.0178 5.0626 -0.2588 -0.0148 -0.0599 114 ALA D C 2066 O O . ALA D 114 ? 4.9675 3.4236 5.0553 -0.4024 -0.0326 -0.1331 114 ALA D O 2067 C CB . ALA D 114 ? 4.9709 3.8051 5.0639 -0.3464 -0.0142 -0.0517 114 ALA D CB 2068 N N . GLY E 5 ? 2.7502 2.8744 2.7314 0.2927 0.2421 -0.0463 5 GLY E N 2069 C CA . GLY E 5 ? 2.7510 2.9192 2.7283 0.2831 0.2653 -0.0331 5 GLY E CA 2070 C C . GLY E 5 ? 2.7750 2.9616 2.8097 0.2895 0.2719 -0.0234 5 GLY E C 2071 O O . GLY E 5 ? 2.7896 2.9809 2.8655 0.3080 0.2764 -0.0460 5 GLY E O 2072 N N . GLU E 6 ? 2.6873 2.8834 2.7271 0.2742 0.2710 0.0102 6 GLU E N 2073 C CA . GLU E 6 ? 2.6449 2.8596 2.7356 0.2761 0.2756 0.0235 6 GLU E CA 2074 C C . GLU E 6 ? 2.6256 2.8154 2.7235 0.2632 0.2560 0.0556 6 GLU E C 2075 O O . GLU E 6 ? 2.6133 2.7856 2.6759 0.2491 0.2464 0.0727 6 GLU E O 2076 C CB . GLU E 6 ? 2.6801 2.9475 2.7712 0.2683 0.3037 0.0280 6 GLU E CB 2077 C CG . GLU E 6 ? 2.7972 3.0930 2.9472 0.2738 0.3125 0.0334 6 GLU E CG 2078 C CD . GLU E 6 ? 3.0848 3.3831 3.2836 0.2982 0.3137 0.0042 6 GLU E CD 2079 O OE1 . GLU E 6 ? 3.1775 3.5067 3.3808 0.3094 0.3363 -0.0241 6 GLU E OE1 2080 O OE2 . GLU E 6 ? 2.8886 3.1572 3.1209 0.3057 0.2918 0.0092 6 GLU E OE2 2081 N N . VAL E 7 ? 2.5424 2.7309 2.6871 0.2678 0.2495 0.0629 7 VAL E N 2082 C CA . VAL E 7 ? 2.5066 2.6764 2.6623 0.2550 0.2339 0.0905 7 VAL E CA 2083 C C . VAL E 7 ? 2.5710 2.7777 2.7420 0.2434 0.2488 0.1096 7 VAL E C 2084 O O . VAL E 7 ? 2.5649 2.8047 2.7694 0.2512 0.2628 0.1015 7 VAL E O 2085 C CB . VAL E 7 ? 2.5286 2.6705 2.7199 0.2637 0.2141 0.0882 7 VAL E CB 2086 C CG1 . VAL E 7 ? 2.5310 2.6959 2.7715 0.2785 0.2204 0.0755 7 VAL E CG1 2087 C CG2 . VAL E 7 ? 2.4928 2.6152 2.6890 0.2484 0.1993 0.1141 7 VAL E CG2 2088 N N . CYS E 8 ? 2.5492 2.7520 2.6968 0.2249 0.2464 0.1340 8 CYS E N 2089 C CA . CYS E 8 ? 2.5448 2.7776 2.7072 0.2111 0.2573 0.1551 8 CYS E CA 2090 C C . CYS E 8 ? 2.5398 2.7473 2.7189 0.2004 0.2394 0.1761 8 CYS E C 2091 O O . CYS E 8 ? 2.5283 2.6979 2.6955 0.1998 0.2219 0.1773 8 CYS E O 2092 C CB . CYS E 8 ? 2.5821 2.8349 2.7065 0.1960 0.2705 0.1677 8 CYS E CB 2093 S SG . CYS E 8 ? 2.6779 2.9468 2.7598 0.2037 0.2864 0.1424 8 CYS E SG 2094 N N . PRO E 9 ? 2.4620 2.6907 2.6691 0.1910 0.2439 0.1919 9 PRO E N 2095 C CA . PRO E 9 ? 2.4278 2.6323 2.6488 0.1797 0.2272 0.2092 9 PRO E CA 2096 C C . PRO E 9 ? 2.4670 2.6587 2.6619 0.1620 0.2241 0.2297 9 PRO E C 2097 O O . PRO E 9 ? 2.4734 2.6799 2.6422 0.1569 0.2348 0.2344 9 PRO E O 2098 C CB . PRO E 9 ? 2.4471 2.6828 2.7097 0.1768 0.2334 0.2162 9 PRO E CB 2099 C CG . PRO E 9 ? 2.5369 2.8172 2.7963 0.1760 0.2573 0.2150 9 PRO E CG 2100 C CD . PRO E 9 ? 2.4995 2.7767 2.7280 0.1890 0.2646 0.1939 9 PRO E CD 2101 N N . GLY E 10 ? 2.4213 2.5871 2.6250 0.1518 0.2096 0.2417 10 GLY E N 2102 C CA . GLY E 10 ? 2.4381 2.5881 2.6269 0.1355 0.2043 0.2609 10 GLY E CA 2103 C C . GLY E 10 ? 2.5493 2.7308 2.7389 0.1224 0.2172 0.2789 10 GLY E C 2104 O O . GLY E 10 ? 2.5498 2.7608 2.7665 0.1201 0.2260 0.2818 10 GLY E O 2105 N N . MET E 11 ? 2.5438 2.7205 2.7045 0.1128 0.2176 0.2921 11 MET E N 2106 C CA . MET E 11 ? 2.5604 2.7651 2.7140 0.0970 0.2288 0.3128 11 MET E CA 2107 C C . MET E 11 ? 2.6162 2.7995 2.7677 0.0788 0.2170 0.3378 11 MET E C 2108 O O . MET E 11 ? 2.6037 2.7504 2.7454 0.0792 0.2016 0.3391 11 MET E O 2109 C CB . MET E 11 ? 2.6157 2.8433 2.7347 0.0997 0.2421 0.3079 11 MET E CB 2110 C CG . MET E 11 ? 2.6577 2.9102 2.7834 0.1173 0.2563 0.2819 11 MET E CG 2111 S SD . MET E 11 ? 2.7530 3.0498 2.8468 0.1140 0.2805 0.2779 11 MET E SD 2112 C CE . MET E 11 ? 2.7031 3.0319 2.8307 0.1358 0.2977 0.2464 11 MET E CE 2113 N N . ASP E 12 ? 2.5937 2.8018 2.7568 0.0626 0.2248 0.3577 12 ASP E N 2114 C CA . ASP E 12 ? 2.6080 2.8002 2.7764 0.0430 0.2145 0.3840 12 ASP E CA 2115 C C . ASP E 12 ? 2.6607 2.8850 2.8122 0.0263 0.2263 0.4063 12 ASP E C 2116 O O . ASP E 12 ? 2.6572 2.9170 2.8266 0.0166 0.2396 0.4150 12 ASP E O 2117 C CB . ASP E 12 ? 2.6223 2.8094 2.8293 0.0363 0.2093 0.3869 12 ASP E CB 2118 C CG . ASP E 12 ? 2.7911 2.9649 3.0088 0.0147 0.2000 0.4132 12 ASP E CG 2119 O OD1 . ASP E 12 ? 2.7948 2.9322 3.0032 0.0114 0.1853 0.4204 12 ASP E OD1 2120 O OD2 . ASP E 12 ? 2.8802 3.0814 3.1170 0.0008 0.2076 0.4275 12 ASP E OD2 2121 N N . ILE E 13 ? 2.6192 2.8317 2.7360 0.0218 0.2204 0.4167 13 ILE E N 2122 C CA . ILE E 13 ? 2.6454 2.8859 2.7350 0.0044 0.2299 0.4386 13 ILE E CA 2123 C C . ILE E 13 ? 2.6872 2.9047 2.7796 -0.0175 0.2129 0.4728 13 ILE E C 2124 O O . ILE E 13 ? 2.6793 2.8561 2.7666 -0.0158 0.1923 0.4779 13 ILE E O 2125 C CB . ILE E 13 ? 2.7086 2.9579 2.7533 0.0135 0.2361 0.4252 13 ILE E CB 2126 C CG1 . ILE E 13 ? 2.6899 2.9517 2.7410 0.0378 0.2485 0.3885 13 ILE E CG1 2127 C CG2 . ILE E 13 ? 2.7729 3.0627 2.7853 -0.0048 0.2522 0.4426 13 ILE E CG2 2128 C CD1 . ILE E 13 ? 2.7935 3.0411 2.8108 0.0515 0.2444 0.3696 13 ILE E CD1 2129 N N . ARG E 14 ? 2.6450 2.8900 2.7494 -0.0382 0.2216 0.4959 14 ARG E N 2130 C CA . ARG E 14 ? 2.6505 2.8792 2.7654 -0.0622 0.2073 0.5308 14 ARG E CA 2131 C C . ARG E 14 ? 2.7531 3.0199 2.8456 -0.0870 0.2193 0.5599 14 ARG E C 2132 O O . ARG E 14 ? 2.7594 3.0755 2.8421 -0.0875 0.2445 0.5514 14 ARG E O 2133 C CB . ARG E 14 ? 2.5732 2.7956 2.7360 -0.0664 0.2043 0.5310 14 ARG E CB 2134 C CG . ARG E 14 ? 2.5110 2.6930 2.6963 -0.0487 0.1905 0.5077 14 ARG E CG 2135 C CD . ARG E 14 ? 2.4646 2.6520 2.6888 -0.0490 0.1930 0.4982 14 ARG E CD 2136 N NE . ARG E 14 ? 2.4878 2.6365 2.7252 -0.0336 0.1803 0.4752 14 ARG E NE 2137 C CZ . ARG E 14 ? 2.5497 2.6575 2.8061 -0.0397 0.1626 0.4788 14 ARG E CZ 2138 N NH1 . ARG E 14 ? 2.2714 2.3680 2.5395 -0.0601 0.1532 0.5053 14 ARG E NH1 2139 N NH2 . ARG E 14 ? 2.3318 2.4098 2.5965 -0.0263 0.1546 0.4552 14 ARG E NH2 2140 N N . ASN E 15 ? 2.7488 2.9933 2.8384 -0.1089 0.2011 0.5949 15 ASN E N 2141 C CA . ASN E 15 ? 2.7995 3.0733 2.8725 -0.1390 0.2071 0.6310 15 ASN E CA 2142 C C . ASN E 15 ? 2.9236 3.2331 2.9406 -0.1483 0.2216 0.6384 15 ASN E C 2143 O O . ASN E 15 ? 2.9579 3.2571 2.9461 -0.1690 0.2076 0.6707 15 ASN E O 2144 C CB . ASN E 15 ? 2.7583 3.0676 2.8671 -0.1515 0.2235 0.6368 15 ASN E CB 2145 C CG . ASN E 15 ? 2.7390 3.0165 2.8991 -0.1456 0.2097 0.6292 15 ASN E CG 2146 O OD1 . ASN E 15 ? 2.6625 2.8915 2.8381 -0.1511 0.1844 0.6430 15 ASN E OD1 2147 N ND2 . ASN E 15 ? 2.4851 2.7897 2.6735 -0.1352 0.2257 0.6068 15 ASN E ND2 2148 N N . ASN E 16 ? 2.8928 3.2449 2.8962 -0.1344 0.2494 0.6087 16 ASN E N 2149 C CA . ASN E 16 ? 2.9357 3.3301 2.8877 -0.1403 0.2707 0.6046 16 ASN E CA 2150 C C . ASN E 16 ? 2.9819 3.3651 2.9098 -0.1125 0.2722 0.5677 16 ASN E C 2151 O O . ASN E 16 ? 2.9328 3.3021 2.8920 -0.0868 0.2725 0.5371 16 ASN E O 2152 C CB . ASN E 16 ? 2.9457 3.4023 2.9146 -0.1414 0.3058 0.5903 16 ASN E CB 2153 C CG . ASN E 16 ? 3.5401 4.0441 3.5048 -0.1734 0.3233 0.6205 16 ASN E CG 2154 O OD1 . ASN E 16 ? 3.4278 3.9298 3.3594 -0.2015 0.3142 0.6570 16 ASN E OD1 2155 N ND2 . ASN E 16 ? 3.6384 4.1891 3.6389 -0.1681 0.3499 0.6032 16 ASN E ND2 2156 N N . LEU E 17 ? 2.9840 3.3817 2.8558 -0.1189 0.2775 0.5679 17 LEU E N 2157 C CA . LEU E 17 ? 2.9769 3.3692 2.8252 -0.0938 0.2816 0.5305 17 LEU E CA 2158 C C . LEU E 17 ? 3.0272 3.4669 2.8825 -0.0778 0.3158 0.4932 17 LEU E C 2159 O O . LEU E 17 ? 3.0001 3.4314 2.8474 -0.0537 0.3184 0.4586 17 LEU E O 2160 C CB . LEU E 17 ? 3.0346 3.4242 2.8190 -0.1070 0.2733 0.5424 17 LEU E CB 2161 C CG . LEU E 17 ? 3.1114 3.4461 2.8909 -0.1104 0.2355 0.5655 17 LEU E CG 2162 C CD1 . LEU E 17 ? 3.1754 3.5132 2.8897 -0.1264 0.2270 0.5796 17 LEU E CD1 2163 C CD2 . LEU E 17 ? 3.1084 3.4009 2.9197 -0.0796 0.2203 0.5367 17 LEU E CD2 2164 N N . THR E 18 ? 3.0089 3.4991 2.8803 -0.0914 0.3418 0.4999 18 THR E N 2165 C CA . THR E 18 ? 2.9993 3.5407 2.8836 -0.0770 0.3762 0.4650 18 THR E CA 2166 C C . THR E 18 ? 2.9848 3.5076 2.9061 -0.0411 0.3744 0.4247 18 THR E C 2167 O O . THR E 18 ? 2.9839 3.5204 2.8882 -0.0231 0.3889 0.3903 18 THR E O 2168 C CB . THR E 18 ? 3.0959 3.6890 3.0122 -0.0947 0.3995 0.4801 18 THR E CB 2169 O OG1 . THR E 18 ? 3.0711 3.6431 3.0483 -0.0887 0.3855 0.4872 18 THR E OG1 2170 C CG2 . THR E 18 ? 3.1216 3.7379 2.9991 -0.1329 0.4034 0.5210 18 THR E CG2 2171 N N . ARG E 19 ? 2.8831 3.3726 2.8522 -0.0323 0.3555 0.4293 19 ARG E N 2172 C CA . ARG E 19 ? 2.8312 3.3024 2.8359 -0.0024 0.3515 0.3966 19 ARG E CA 2173 C C . ARG E 19 ? 2.8648 3.2957 2.8418 0.0167 0.3359 0.3751 19 ARG E C 2174 O O . ARG E 19 ? 2.8395 3.2629 2.8375 0.0411 0.3372 0.3444 19 ARG E O 2175 C CB . ARG E 19 ? 2.8048 3.2525 2.8621 -0.0023 0.3353 0.4088 19 ARG E CB 2176 C CG . ARG E 19 ? 3.0098 3.5039 3.1072 -0.0134 0.3537 0.4181 19 ARG E CG 2177 C CD . ARG E 19 ? 3.2367 3.7107 3.3881 -0.0080 0.3391 0.4195 19 ARG E CD 2178 N NE . ARG E 19 ? 3.4400 3.8971 3.6128 0.0204 0.3341 0.3872 19 ARG E NE 2179 C CZ . ARG E 19 ? 3.5851 3.9914 3.7648 0.0301 0.3099 0.3826 19 ARG E CZ 2180 N NH1 . ARG E 19 ? 3.3869 3.7544 3.5582 0.0161 0.2893 0.4052 19 ARG E NH1 2181 N NH2 . ARG E 19 ? 3.3201 3.7145 3.5171 0.0533 0.3061 0.3553 19 ARG E NH2 2182 N N . LEU E 20 ? 2.8394 3.2458 2.7708 0.0047 0.3204 0.3920 20 LEU E N 2183 C CA . LEU E 20 ? 2.8356 3.2039 2.7397 0.0194 0.3032 0.3756 20 LEU E CA 2184 C C . LEU E 20 ? 2.9301 3.3195 2.8096 0.0361 0.3212 0.3385 20 LEU E C 2185 O O . LEU E 20 ? 2.9130 3.2727 2.7903 0.0556 0.3095 0.3153 20 LEU E O 2186 C CB . LEU E 20 ? 2.8616 3.2047 2.7254 -0.0001 0.2819 0.4060 20 LEU E CB 2187 C CG . LEU E 20 ? 2.8965 3.1938 2.7421 0.0118 0.2570 0.3974 20 LEU E CG 2188 C CD1 . LEU E 20 ? 2.8370 3.0956 2.7293 0.0312 0.2412 0.3849 20 LEU E CD1 2189 C CD2 . LEU E 20 ? 2.9401 3.2169 2.7549 -0.0093 0.2350 0.4321 20 LEU E CD2 2190 N N . HIS E 21 ? 2.9396 3.3807 2.8043 0.0285 0.3503 0.3313 21 HIS E N 2191 C CA . HIS E 21 ? 2.9760 3.4421 2.8201 0.0436 0.3713 0.2930 21 HIS E CA 2192 C C . HIS E 21 ? 2.9691 3.4355 2.8651 0.0730 0.3781 0.2587 21 HIS E C 2193 O O . HIS E 21 ? 2.9728 3.4473 2.8587 0.0904 0.3896 0.2233 21 HIS E O 2194 C CB . HIS E 21 ? 3.0546 3.5791 2.8690 0.0250 0.4027 0.2951 21 HIS E CB 2195 C CG . HIS E 21 ? 3.1628 3.6857 2.9216 -0.0060 0.3935 0.3311 21 HIS E CG 2196 N ND1 . HIS E 21 ? 3.2371 3.7482 2.9326 -0.0118 0.3860 0.3258 21 HIS E ND1 2197 C CD2 . HIS E 21 ? 3.2079 3.7370 2.9677 -0.0330 0.3877 0.3737 21 HIS E CD2 2198 C CE1 . HIS E 21 ? 3.2703 3.7823 2.9299 -0.0423 0.3759 0.3663 21 HIS E CE1 2199 N NE2 . HIS E 21 ? 3.2579 3.7801 2.9548 -0.0559 0.3768 0.3963 21 HIS E NE2 2200 N N . GLU E 22 ? 2.8736 3.3267 2.8240 0.0780 0.3679 0.2693 22 GLU E N 2201 C CA . GLU E 22 ? 2.8263 3.2736 2.8279 0.1035 0.3676 0.2430 22 GLU E CA 2202 C C . GLU E 22 ? 2.8440 3.2428 2.8341 0.1221 0.3463 0.2234 22 GLU E C 2203 O O . GLU E 22 ? 2.8228 3.2149 2.8434 0.1441 0.3460 0.1970 22 GLU E O 2204 C CB . GLU E 22 ? 2.8033 3.2429 2.8565 0.0996 0.3570 0.2632 22 GLU E CB 2205 C CG . GLU E 22 ? 2.9783 3.4676 3.0572 0.0842 0.3775 0.2791 22 GLU E CG 2206 C CD . GLU E 22 ? 3.3406 3.8189 3.4667 0.0776 0.3639 0.3003 22 GLU E CD 2207 O OE1 . GLU E 22 ? 3.4145 3.8449 3.5488 0.0830 0.3387 0.3038 22 GLU E OE1 2208 O OE2 . GLU E 22 ? 3.2658 3.7848 3.4209 0.0660 0.3790 0.3122 22 GLU E OE2 2209 N N . LEU E 23 ? 2.7912 3.1568 2.7397 0.1124 0.3275 0.2376 23 LEU E N 2210 C CA . LEU E 23 ? 2.7685 3.0899 2.7046 0.1266 0.3067 0.2224 23 LEU E CA 2211 C C . LEU E 23 ? 2.8663 3.1941 2.7602 0.1340 0.3148 0.1954 23 LEU E C 2212 O O . LEU E 23 ? 2.8581 3.1514 2.7420 0.1458 0.2983 0.1803 23 LEU E O 2213 C CB . LEU E 23 ? 2.7601 3.0433 2.6791 0.1125 0.2808 0.2517 23 LEU E CB 2214 C CG . LEU E 23 ? 2.7794 3.0426 2.7395 0.1078 0.2674 0.2730 23 LEU E CG 2215 C CD1 . LEU E 23 ? 2.7787 3.0050 2.7239 0.0958 0.2431 0.2976 23 LEU E CD1 2216 C CD2 . LEU E 23 ? 2.7813 3.0265 2.7819 0.1275 0.2616 0.2525 23 LEU E CD2 2217 N N . GLU E 24 ? 2.8691 3.2406 2.7360 0.1252 0.3399 0.1892 24 GLU E N 2218 C CA . GLU E 24 ? 2.9092 3.2892 2.7264 0.1274 0.3489 0.1643 24 GLU E CA 2219 C C . GLU E 24 ? 2.9419 3.3042 2.7672 0.1528 0.3469 0.1239 24 GLU E C 2220 O O . GLU E 24 ? 2.9679 3.3123 2.7487 0.1525 0.3381 0.1115 24 GLU E O 2221 C CB . GLU E 24 ? 2.9741 3.4083 2.7600 0.1115 0.3793 0.1632 24 GLU E CB 2222 C CG . GLU E 24 ? 3.0718 3.5512 2.8976 0.1255 0.4108 0.1354 24 GLU E CG 2223 C CD . GLU E 24 ? 3.3343 3.8710 3.1268 0.1082 0.4437 0.1324 24 GLU E CD 2224 O OE1 . GLU E 24 ? 3.2621 3.8065 3.0101 0.0803 0.4412 0.1644 24 GLU E OE1 2225 O OE2 . GLU E 24 ? 3.2796 3.8539 3.0907 0.1220 0.4721 0.0976 24 GLU E OE2 2226 N N . ASN E 25 ? 2.8514 3.2165 2.7322 0.1736 0.3526 0.1045 25 ASN E N 2227 C CA . ASN E 25 ? 2.8425 3.1891 2.7347 0.1976 0.3495 0.0667 25 ASN E CA 2228 C C . ASN E 25 ? 2.8154 3.1107 2.7335 0.2087 0.3195 0.0708 25 ASN E C 2229 O O . ASN E 25 ? 2.8058 3.0749 2.7219 0.2236 0.3093 0.0461 25 ASN E O 2230 C CB . ASN E 25 ? 2.8961 3.2821 2.8275 0.2146 0.3768 0.0358 25 ASN E CB 2231 C CG . ASN E 25 ? 3.3596 3.7987 3.2588 0.2043 0.4100 0.0236 25 ASN E CG 2232 O OD1 . ASN E 25 ? 3.3873 3.8276 3.2258 0.1941 0.4138 0.0151 25 ASN E OD1 2233 N ND2 . ASN E 25 ? 3.2060 3.6925 3.1456 0.2054 0.4352 0.0221 25 ASN E ND2 2234 N N . CYS E 26 ? 2.7263 3.0070 2.6638 0.1986 0.3053 0.1028 26 CYS E N 2235 C CA . CYS E 26 ? 2.6818 2.9193 2.6435 0.2028 0.2792 0.1140 26 CYS E CA 2236 C C . CYS E 26 ? 2.6718 2.8660 2.6058 0.2052 0.2560 0.1088 26 CYS E C 2237 O O . CYS E 26 ? 2.6955 2.8842 2.5859 0.1922 0.2498 0.1196 26 CYS E O 2238 C CB . CYS E 26 ? 2.6770 2.9144 2.6510 0.1855 0.2733 0.1499 26 CYS E CB 2239 S SG . CYS E 26 ? 2.6800 2.8974 2.7120 0.1924 0.2601 0.1577 26 CYS E SG 2240 N N . SER E 27 ? 2.5314 2.6947 2.4942 0.2194 0.2407 0.0968 27 SER E N 2241 C CA . SER E 27 ? 2.4876 2.6103 2.4362 0.2227 0.2183 0.0913 27 SER E CA 2242 C C . SER E 27 ? 2.4370 2.5311 2.4114 0.2185 0.1998 0.1112 27 SER E C 2243 O O . SER E 27 ? 2.4226 2.4915 2.3810 0.2111 0.1831 0.1223 27 SER E O 2244 C CB . SER E 27 ? 2.5187 2.6304 2.4789 0.2418 0.2172 0.0582 27 SER E CB 2245 O OG . SER E 27 ? 2.6490 2.7839 2.5800 0.2453 0.2340 0.0353 27 SER E OG 2246 N N . VAL E 28 ? 2.3369 2.4354 2.3526 0.2234 0.2025 0.1137 28 VAL E N 2247 C CA . VAL E 28 ? 2.2962 2.3716 2.3371 0.2182 0.1880 0.1302 28 VAL E CA 2248 C C . VAL E 28 ? 2.3531 2.4516 2.4163 0.2097 0.1979 0.1483 28 VAL E C 2249 O O . VAL E 28 ? 2.3592 2.4850 2.4430 0.2162 0.2118 0.1406 28 VAL E O 2250 C CB . VAL E 28 ? 2.3230 2.3769 2.3923 0.2305 0.1771 0.1159 28 VAL E CB 2251 C CG1 . VAL E 28 ? 2.2808 2.3169 2.3737 0.2222 0.1654 0.1329 28 VAL E CG1 2252 C CG2 . VAL E 28 ? 2.3395 2.3675 2.3902 0.2378 0.1651 0.0984 28 VAL E CG2 2253 N N . ILE E 29 ? 2.3073 2.3947 2.3713 0.1958 0.1903 0.1711 29 ILE E N 2254 C CA . ILE E 29 ? 2.2925 2.3965 2.3809 0.1865 0.1965 0.1882 29 ILE E CA 2255 C C . ILE E 29 ? 2.3477 2.4278 2.4638 0.1879 0.1833 0.1882 29 ILE E C 2256 O O . ILE E 29 ? 2.3618 2.4125 2.4722 0.1836 0.1698 0.1919 29 ILE E O 2257 C CB . ILE E 29 ? 2.3296 2.4372 2.4032 0.1690 0.1968 0.2132 29 ILE E CB 2258 C CG1 . ILE E 29 ? 2.3568 2.4961 2.4035 0.1645 0.2125 0.2157 29 ILE E CG1 2259 C CG2 . ILE E 29 ? 2.3078 2.4193 2.4115 0.1583 0.1966 0.2304 29 ILE E CG2 2260 C CD1 . ILE E 29 ? 2.4367 2.5729 2.4599 0.1473 0.2077 0.2403 29 ILE E CD1 2261 N N . GLU E 30 ? 2.2841 2.3778 2.4303 0.1938 0.1869 0.1828 30 GLU E N 2262 C CA . GLU E 30 ? 2.2642 2.3381 2.4340 0.1930 0.1739 0.1837 30 GLU E CA 2263 C C . GLU E 30 ? 2.3249 2.4046 2.5083 0.1774 0.1741 0.2035 30 GLU E C 2264 O O . GLU E 30 ? 2.3428 2.4486 2.5486 0.1754 0.1818 0.2090 30 GLU E O 2265 C CB . GLU E 30 ? 2.2823 2.3679 2.4792 0.2070 0.1748 0.1695 30 GLU E CB 2266 C CG . GLU E 30 ? 2.3981 2.4619 2.6156 0.2063 0.1584 0.1702 30 GLU E CG 2267 C CD . GLU E 30 ? 2.5719 2.6429 2.8182 0.2212 0.1551 0.1572 30 GLU E CD 2268 O OE1 . GLU E 30 ? 2.6524 2.7549 2.9247 0.2263 0.1654 0.1567 30 GLU E OE1 2269 O OE2 . GLU E 30 ? 2.3846 2.4306 2.6304 0.2279 0.1422 0.1475 30 GLU E OE2 2270 N N . GLY E 31 ? 2.2759 2.3324 2.4470 0.1664 0.1662 0.2132 31 GLY E N 2271 C CA . GLY E 31 ? 2.2782 2.3350 2.4585 0.1506 0.1658 0.2308 31 GLY E CA 2272 C C . GLY E 31 ? 2.3428 2.3893 2.5030 0.1429 0.1649 0.2416 31 GLY E C 2273 O O . GLY E 31 ? 2.3677 2.3980 2.5089 0.1484 0.1597 0.2349 31 GLY E O 2274 N N . HIS E 32 ? 2.2502 2.3047 2.4165 0.1294 0.1679 0.2595 32 HIS E N 2275 C CA . HIS E 32 ? 2.2342 2.2760 2.3853 0.1217 0.1637 0.2722 32 HIS E CA 2276 C C . HIS E 32 ? 2.2379 2.3050 2.3715 0.1178 0.1732 0.2843 32 HIS E C 2277 O O . HIS E 32 ? 2.2174 2.3157 2.3551 0.1193 0.1862 0.2832 32 HIS E O 2278 C CB . HIS E 32 ? 2.2353 2.2592 2.4043 0.1080 0.1565 0.2840 32 HIS E CB 2279 C CG . HIS E 32 ? 2.2750 2.3191 2.4616 0.0967 0.1627 0.2970 32 HIS E CG 2280 N ND1 . HIS E 32 ? 2.2820 2.3211 2.4899 0.0908 0.1595 0.2943 32 HIS E ND1 2281 C CD2 . HIS E 32 ? 2.3147 2.3840 2.4995 0.0886 0.1711 0.3134 32 HIS E CD2 2282 C CE1 . HIS E 32 ? 2.2837 2.3442 2.5050 0.0801 0.1650 0.3088 32 HIS E CE1 2283 N NE2 . HIS E 32 ? 2.3054 2.3853 2.5143 0.0782 0.1728 0.3210 32 HIS E NE2 2284 N N . LEU E 33 ? 2.1718 2.2266 2.2876 0.1115 0.1663 0.2968 33 LEU E N 2285 C CA . LEU E 33 ? 2.1692 2.2449 2.2644 0.1025 0.1726 0.3135 33 LEU E CA 2286 C C . LEU E 33 ? 2.1983 2.2571 2.3017 0.0872 0.1619 0.3374 33 LEU E C 2287 O O . LEU E 33 ? 2.1726 2.2014 2.2778 0.0882 0.1472 0.3386 33 LEU E O 2288 C CB . LEU E 33 ? 2.1830 2.2613 2.2429 0.1093 0.1722 0.3061 33 LEU E CB 2289 C CG . LEU E 33 ? 2.2646 2.3687 2.2955 0.0975 0.1801 0.3231 33 LEU E CG 2290 C CD1 . LEU E 33 ? 2.2669 2.4112 2.3062 0.0923 0.2007 0.3259 33 LEU E CD1 2291 C CD2 . LEU E 33 ? 2.2999 2.4066 2.2927 0.1037 0.1795 0.3120 33 LEU E CD2 2292 N N . GLN E 34 ? 2.1781 2.2558 2.2920 0.0733 0.1687 0.3556 34 GLN E N 2293 C CA . GLN E 34 ? 2.2078 2.2714 2.3314 0.0564 0.1585 0.3815 34 GLN E CA 2294 C C . GLN E 34 ? 2.3317 2.4237 2.4326 0.0422 0.1661 0.4044 34 GLN E C 2295 O O . GLN E 34 ? 2.3769 2.5050 2.4774 0.0386 0.1834 0.4046 34 GLN E O 2296 C CB . GLN E 34 ? 2.2066 2.2650 2.3650 0.0481 0.1580 0.3852 34 GLN E CB 2297 C CG . GLN E 34 ? 2.3785 2.4071 2.5578 0.0558 0.1496 0.3669 34 GLN E CG 2298 C CD . GLN E 34 ? 2.6235 2.6495 2.8318 0.0450 0.1492 0.3701 34 GLN E CD 2299 O OE1 . GLN E 34 ? 2.6038 2.6056 2.8278 0.0465 0.1425 0.3571 34 GLN E OE1 2300 N NE2 . GLN E 34 ? 2.4827 2.5353 2.6982 0.0328 0.1570 0.3861 34 GLN E NE2 2301 N N . ILE E 35 ? 2.2700 2.3474 2.3529 0.0333 0.1530 0.4241 35 ILE E N 2302 C CA . ILE E 35 ? 2.2853 2.3867 2.3428 0.0158 0.1574 0.4499 35 ILE E CA 2303 C C . ILE E 35 ? 2.4056 2.4805 2.4823 -0.0002 0.1390 0.4784 35 ILE E C 2304 O O . ILE E 35 ? 2.3963 2.4358 2.4805 0.0037 0.1192 0.4811 35 ILE E O 2305 C CB . ILE E 35 ? 2.3289 2.4389 2.3412 0.0182 0.1569 0.4481 35 ILE E CB 2306 C CG1 . ILE E 35 ? 2.2945 2.4195 2.2943 0.0383 0.1712 0.4134 35 ILE E CG1 2307 C CG2 . ILE E 35 ? 2.3835 2.5246 2.3657 -0.0033 0.1650 0.4747 35 ILE E CG2 2308 C CD1 . ILE E 35 ? 2.3159 2.4421 2.2742 0.0431 0.1682 0.4054 35 ILE E CD1 2309 N N . LEU E 36 ? 2.4382 2.5292 2.5284 -0.0178 0.1449 0.4989 36 LEU E N 2310 C CA . LEU E 36 ? 2.4756 2.5385 2.5910 -0.0335 0.1266 0.5253 36 LEU E CA 2311 C C . LEU E 36 ? 2.5380 2.6224 2.6526 -0.0591 0.1303 0.5583 36 LEU E C 2312 O O . LEU E 36 ? 2.5317 2.6594 2.6333 -0.0662 0.1513 0.5599 36 LEU E O 2313 C CB . LEU E 36 ? 2.4553 2.4909 2.6141 -0.0254 0.1215 0.5078 36 LEU E CB 2314 C CG . LEU E 36 ? 2.5232 2.5860 2.6981 -0.0247 0.1397 0.4940 36 LEU E CG 2315 C CD1 . LEU E 36 ? 2.5609 2.6370 2.7539 -0.0474 0.1413 0.5200 36 LEU E CD1 2316 C CD2 . LEU E 36 ? 2.5230 2.5641 2.7217 -0.0100 0.1373 0.4660 36 LEU E CD2 2317 N N . LEU E 37 ? 2.5075 2.5598 2.6432 -0.0725 0.1093 0.5832 37 LEU E N 2318 C CA . LEU E 37 ? 2.5476 2.6086 2.6917 -0.0988 0.1065 0.6177 37 LEU E CA 2319 C C . LEU E 37 ? 2.6967 2.8019 2.7989 -0.1173 0.1201 0.6410 37 LEU E C 2320 O O . LEU E 37 ? 2.7100 2.8523 2.8154 -0.1309 0.1383 0.6488 37 LEU E O 2321 C CB . LEU E 37 ? 2.5162 2.5815 2.6997 -0.1027 0.1145 0.6101 37 LEU E CB 2322 C CG . LEU E 37 ? 2.5391 2.5597 2.7632 -0.0926 0.0999 0.5928 37 LEU E CG 2323 C CD1 . LEU E 37 ? 2.5149 2.5464 2.7692 -0.0992 0.1088 0.5856 37 LEU E CD1 2324 C CD2 . LEU E 37 ? 2.6259 2.6026 2.8687 -0.1023 0.0733 0.6158 37 LEU E CD2 2325 N N . MET E 38 ? 2.7022 2.8046 2.7653 -0.1193 0.1110 0.6524 38 MET E N 2326 C CA . MET E 38 ? 2.7471 2.8891 2.7630 -0.1395 0.1224 0.6750 38 MET E CA 2327 C C . MET E 38 ? 2.7938 2.9117 2.8002 -0.1623 0.0958 0.7178 38 MET E C 2328 O O . MET E 38 ? 2.8064 2.9010 2.7925 -0.1584 0.0760 0.7239 38 MET E O 2329 C CB . MET E 38 ? 2.7875 2.9526 2.7598 -0.1241 0.1369 0.6488 38 MET E CB 2330 C CG . MET E 38 ? 2.8081 3.0013 2.7943 -0.1058 0.1636 0.6123 38 MET E CG 2331 S SD . MET E 38 ? 2.8712 3.0893 2.8161 -0.0848 0.1820 0.5757 38 MET E SD 2332 C CE . MET E 38 ? 2.7778 3.0177 2.7626 -0.0660 0.2051 0.5418 38 MET E CE 2333 N N . PHE E 39 ? 2.7389 2.8595 2.7655 -0.1862 0.0925 0.7484 39 PHE E N 2334 C CA . PHE E 39 ? 2.7736 2.8658 2.8025 -0.2102 0.0636 0.7935 39 PHE E CA 2335 C C . PHE E 39 ? 2.9068 3.0291 2.8802 -0.2380 0.0648 0.8287 39 PHE E C 2336 O O . PHE E 39 ? 2.9465 3.0401 2.9131 -0.2542 0.0351 0.8649 39 PHE E O 2337 C CB . PHE E 39 ? 2.7806 2.8560 2.8599 -0.2248 0.0560 0.8116 39 PHE E CB 2338 C CG . PHE E 39 ? 2.7369 2.7755 2.8705 -0.2022 0.0497 0.7812 39 PHE E CG 2339 C CD1 . PHE E 39 ? 2.7466 2.7975 2.9133 -0.2039 0.0645 0.7691 39 PHE E CD1 2340 C CD2 . PHE E 39 ? 2.7316 2.7259 2.8822 -0.1800 0.0300 0.7634 39 PHE E CD2 2341 C CE1 . PHE E 39 ? 2.7141 2.7312 2.9258 -0.1860 0.0582 0.7411 39 PHE E CE1 2342 C CE2 . PHE E 39 ? 2.7215 2.6848 2.9188 -0.1613 0.0267 0.7339 39 PHE E CE2 2343 C CZ . PHE E 39 ? 2.6771 2.6510 2.9021 -0.1653 0.0405 0.7232 39 PHE E CZ 2344 N N . LYS E 40 ? 2.8824 3.0627 2.8178 -0.2451 0.0981 0.8195 40 LYS E N 2345 C CA . LYS E 40 ? 2.9466 3.1630 2.8243 -0.2755 0.1043 0.8518 40 LYS E CA 2346 C C . LYS E 40 ? 3.0030 3.2384 2.8197 -0.2674 0.1123 0.8342 40 LYS E C 2347 O O . LYS E 40 ? 3.0770 3.3426 2.8384 -0.2933 0.1176 0.8583 40 LYS E O 2348 C CB . LYS E 40 ? 3.0346 3.3063 2.9111 -0.2977 0.1355 0.8616 40 LYS E CB 2349 C CG . LYS E 40 ? 3.5658 3.8202 3.4901 -0.3189 0.1221 0.8946 40 LYS E CG 2350 C CD . LYS E 40 ? 3.9018 4.2042 3.8524 -0.3241 0.1548 0.8831 40 LYS E CD 2351 C CE . LYS E 40 ? 4.1190 4.3810 4.0892 -0.2836 0.1724 0.8049 40 LYS E CE 2352 N NZ . LYS E 40 ? 4.4203 4.5124 4.3066 -0.2637 0.2128 0.6413 40 LYS E NZ 2353 N N . THR E 41 ? 2.9310 3.1485 2.7556 -0.2336 0.1124 0.7929 41 THR E N 2354 C CA . THR E 41 ? 2.9493 3.1791 2.7204 -0.2233 0.1174 0.7720 41 THR E CA 2355 C C . THR E 41 ? 3.0394 3.2364 2.7808 -0.2374 0.0806 0.8054 41 THR E C 2356 O O . THR E 41 ? 3.0348 3.1872 2.8129 -0.2419 0.0482 0.8327 41 THR E O 2357 C CB . THR E 41 ? 2.9985 3.2205 2.7902 -0.1846 0.1290 0.7188 41 THR E CB 2358 O OG1 . THR E 41 ? 2.9598 3.1345 2.8115 -0.1672 0.1087 0.7129 41 THR E OG1 2359 C CG2 . THR E 41 ? 2.9424 3.2122 2.7398 -0.1745 0.1689 0.6859 41 THR E CG2 2360 N N . ARG E 42 ? 3.0324 3.2526 2.7081 -0.2456 0.0854 0.8037 42 ARG E N 2361 C CA . ARG E 42 ? 3.1011 3.2974 2.7393 -0.2617 0.0512 0.8358 42 ARG E CA 2362 C C . ARG E 42 ? 3.1518 3.3503 2.7493 -0.2431 0.0526 0.8021 42 ARG E C 2363 O O . ARG E 42 ? 3.0978 3.3255 2.6854 -0.2245 0.0849 0.7585 42 ARG E O 2364 C CB . ARG E 42 ? 3.3509 3.5796 2.9356 -0.3047 0.0535 0.8809 42 ARG E CB 2365 C CG . ARG E 42 ? 3.8712 4.0881 3.4948 -0.3288 0.0410 0.9253 42 ARG E CG 2366 C CD . ARG E 42 ? 4.6487 4.5306 4.0820 -0.2323 0.1388 0.6945 42 ARG E CD 2367 N NE . ARG E 42 ? 4.9047 4.5915 4.2917 -0.1766 0.1719 0.5959 42 ARG E NE 2368 C CZ . ARG E 42 ? 5.0179 4.7092 4.4836 -0.1311 0.1675 0.4559 42 ARG E CZ 2369 N NH1 . ARG E 42 ? 5.0030 4.6875 4.3811 -0.1545 0.2078 0.5092 42 ARG E NH1 2370 N NH2 . ARG E 42 ? 5.0106 4.6071 4.3792 -0.1595 0.1951 0.5615 42 ARG E NH2 2371 N N . PRO E 43 ? 3.1690 3.3358 2.7464 -0.2473 0.0161 0.8213 43 PRO E N 2372 C CA . PRO E 43 ? 3.1590 3.3258 2.6987 -0.2306 0.0146 0.7894 43 PRO E CA 2373 C C . PRO E 43 ? 3.2770 3.4962 2.7489 -0.2363 0.0510 0.7618 43 PRO E C 2374 O O . PRO E 43 ? 3.2158 3.4399 2.6819 -0.2108 0.0659 0.7160 43 PRO E O 2375 C CB . PRO E 43 ? 3.2908 3.4244 2.8118 -0.2467 -0.0318 0.8289 43 PRO E CB 2376 C CG . PRO E 43 ? 3.4051 3.5027 2.9878 -0.2537 -0.0584 0.8668 43 PRO E CG 2377 C CD . PRO E 43 ? 3.3097 3.4372 2.9035 -0.2667 -0.0278 0.8728 43 PRO E CD 2378 N N . GLU E 44 ? 3.3741 3.6328 2.7987 -0.2698 0.0668 0.7882 44 GLU E N 2379 C CA . GLU E 44 ? 3.4701 3.7835 2.8296 -0.2793 0.1042 0.7637 44 GLU E CA 2380 C C . GLU E 44 ? 3.4085 3.7497 2.7979 -0.2505 0.1460 0.7107 44 GLU E C 2381 O O . GLU E 44 ? 3.4219 3.7915 2.7713 -0.2416 0.1704 0.6724 44 GLU E O 2382 C CB . GLU E 44 ? 3.7470 4.0992 3.0560 -0.3231 0.1142 0.8049 44 GLU E CB 2383 C CG . GLU E 44 ? 4.1614 4.5221 3.5193 -0.3362 0.1230 0.8329 44 GLU E CG 2384 C CD . GLU E 44 ? 5.0082 4.8169 4.3682 -0.1201 0.2010 0.4170 44 GLU E CD 2385 O OE1 . GLU E 44 ? 5.0246 4.8904 4.5344 -0.0854 0.1485 0.3055 44 GLU E OE1 2386 O OE2 . GLU E 44 ? 5.0013 4.8011 4.3727 -0.1310 0.2119 0.4287 44 GLU E OE2 2387 N N . ASP E 45 ? 3.2132 3.5437 2.6743 -0.2351 0.1520 0.7071 45 ASP E N 2388 C CA . ASP E 45 ? 3.1310 3.4842 2.6291 -0.2076 0.1868 0.6610 45 ASP E CA 2389 C C . ASP E 45 ? 3.1183 3.4458 2.6312 -0.1709 0.1825 0.6153 45 ASP E C 2390 O O . ASP E 45 ? 3.0618 3.4115 2.5879 -0.1491 0.2111 0.5731 45 ASP E O 2391 C CB . ASP E 45 ? 3.1204 3.4662 2.6881 -0.2054 0.1891 0.6747 45 ASP E CB 2392 C CG . ASP E 45 ? 3.5379 3.9149 3.0935 -0.2419 0.1979 0.7164 45 ASP E CG 2393 O OD1 . ASP E 45 ? 3.7029 4.0604 3.2366 -0.2685 0.1696 0.7619 45 ASP E OD1 2394 O OD2 . ASP E 45 ? 3.6866 4.1109 3.2515 -0.2453 0.2335 0.7037 45 ASP E OD2 2395 N N . PHE E 46 ? 3.0971 3.3794 2.6082 -0.1655 0.1462 0.6250 46 PHE E N 2396 C CA . PHE E 46 ? 3.0709 3.3257 2.5973 -0.1342 0.1378 0.5875 46 PHE E CA 2397 C C . PHE E 46 ? 3.2218 3.4749 2.6867 -0.1369 0.1267 0.5763 46 PHE E C 2398 O O . PHE E 46 ? 3.1835 3.4167 2.6578 -0.1123 0.1212 0.5436 46 PHE E O 2399 C CB . PHE E 46 ? 3.0465 3.2491 2.6337 -0.1208 0.1057 0.6005 46 PHE E CB 2400 C CG . PHE E 46 ? 3.0120 3.2104 2.6624 -0.1146 0.1149 0.6043 46 PHE E CG 2401 C CD1 . PHE E 46 ? 2.9968 3.2177 2.6734 -0.0961 0.1458 0.5693 46 PHE E CD1 2402 C CD2 . PHE E 46 ? 3.0345 3.2043 2.7205 -0.1270 0.0905 0.6420 46 PHE E CD2 2403 C CE1 . PHE E 46 ? 2.9619 3.1777 2.6955 -0.0915 0.1515 0.5727 46 PHE E CE1 2404 C CE2 . PHE E 46 ? 3.0240 3.1884 2.7666 -0.1224 0.0982 0.6433 46 PHE E CE2 2405 C CZ . PHE E 46 ? 2.9533 3.1415 2.7174 -0.1055 0.1285 0.6091 46 PHE E CZ 2406 N N . ARG E 47 ? 3.3061 3.5787 2.7072 -0.1680 0.1220 0.6038 47 ARG E N 2407 C CA . ARG E 47 ? 3.4042 3.6761 2.7395 -0.1750 0.1093 0.5954 47 ARG E CA 2408 C C . ARG E 47 ? 3.5031 3.8013 2.8116 -0.1558 0.1413 0.5389 47 ARG E C 2409 O O . ARG E 47 ? 3.5120 3.7942 2.7921 -0.1470 0.1276 0.5177 47 ARG E O 2410 C CB . ARG E 47 ? 3.6712 3.9657 2.9368 -0.2168 0.1019 0.6371 47 ARG E CB 2411 C CG . ARG E 47 ? 4.0579 4.3198 3.3418 -0.2378 0.0611 0.6957 47 ARG E CG 2412 C CD . ARG E 47 ? 4.8100 4.7529 3.9782 -0.1427 0.1096 0.5542 47 ARG E CD 2413 N NE . ARG E 47 ? 5.0372 4.8417 4.2599 -0.0805 0.1525 0.4252 47 ARG E NE 2414 C CZ . ARG E 47 ? 5.0403 4.9258 4.4907 -0.0601 0.1217 0.2841 47 ARG E CZ 2415 N NH1 . ARG E 47 ? 5.0351 4.9198 4.3734 -0.0672 0.1463 0.3183 47 ARG E NH1 2416 N NH2 . ARG E 47 ? 5.0273 4.8919 4.3554 -0.0822 0.1660 0.3518 47 ARG E NH2 2417 N N . ASP E 48 ? 3.4482 3.7855 2.7710 -0.1493 0.1824 0.5151 48 ASP E N 2418 C CA . ASP E 48 ? 3.4502 3.8206 2.7548 -0.1330 0.2188 0.4629 48 ASP E CA 2419 C C . ASP E 48 ? 3.3528 3.7151 2.7274 -0.0972 0.2340 0.4265 48 ASP E C 2420 O O . ASP E 48 ? 3.3331 3.7254 2.7071 -0.0826 0.2664 0.3855 48 ASP E O 2421 C CB . ASP E 48 ? 3.6710 4.1006 2.9410 -0.1570 0.2562 0.4677 48 ASP E CB 2422 C CG . ASP E 48 ? 4.0123 4.4617 3.3453 -0.1522 0.2778 0.4749 48 ASP E CG 2423 O OD1 . ASP E 48 ? 4.0734 4.5632 3.4191 -0.1410 0.3161 0.4411 48 ASP E OD1 2424 O OD2 . ASP E 48 ? 4.1379 4.5585 3.5147 -0.1560 0.2547 0.5102 48 ASP E OD2 2425 N N . LEU E 49 ? 3.2364 3.5609 2.6720 -0.0844 0.2121 0.4419 49 LEU E N 2426 C CA . LEU E 49 ? 3.1589 3.4761 2.6606 -0.0555 0.2244 0.4149 49 LEU E CA 2427 C C . LEU E 49 ? 3.1730 3.4475 2.7013 -0.0281 0.2042 0.3899 49 LEU E C 2428 O O . LEU E 49 ? 3.1655 3.4009 2.7041 -0.0290 0.1713 0.4101 49 LEU E O 2429 C CB . LEU E 49 ? 3.1252 3.4376 2.6762 -0.0640 0.2201 0.4486 49 LEU E CB 2430 C CG . LEU E 49 ? 3.1246 3.4516 2.7335 -0.0468 0.2429 0.4299 49 LEU E CG 2431 C CD1 . LEU E 49 ? 3.1468 3.5287 2.7394 -0.0462 0.2831 0.4029 49 LEU E CD1 2432 C CD2 . LEU E 49 ? 3.1280 3.4479 2.7756 -0.0610 0.2343 0.4674 49 LEU E CD2 2433 N N . SER E 50 ? 3.1003 3.3836 2.6418 -0.0042 0.2239 0.3458 50 SER E N 2434 C CA . SER E 50 ? 3.0607 3.3080 2.6230 0.0203 0.2078 0.3193 50 SER E CA 2435 C C . SER E 50 ? 3.0720 3.3267 2.6781 0.0466 0.2292 0.2820 50 SER E C 2436 O O . SER E 50 ? 3.0928 3.3862 2.6923 0.0489 0.2595 0.2612 50 SER E O 2437 C CB . SER E 50 ? 3.1501 3.3941 2.6530 0.0169 0.1997 0.3023 50 SER E CB 2438 O OG . SER E 50 ? 3.2415 3.4448 2.7609 0.0336 0.1749 0.2889 50 SER E OG 2439 N N . PHE E 51 ? 2.9655 3.1841 2.6167 0.0662 0.2128 0.2728 51 PHE E N 2440 C CA . PHE E 51 ? 2.9180 3.1358 2.6114 0.0911 0.2260 0.2397 51 PHE E CA 2441 C C . PHE E 51 ? 2.9739 3.1556 2.6672 0.1073 0.2065 0.2173 51 PHE E C 2442 O O . PHE E 51 ? 2.9287 3.0785 2.6600 0.1173 0.1895 0.2201 51 PHE E O 2443 C CB . PHE E 51 ? 2.8850 3.0994 2.6364 0.0950 0.2278 0.2540 51 PHE E CB 2444 C CG . PHE E 51 ? 2.9147 3.1663 2.6660 0.0779 0.2469 0.2751 51 PHE E CG 2445 C CD1 . PHE E 51 ? 2.9648 3.2591 2.7203 0.0821 0.2776 0.2553 51 PHE E CD1 2446 C CD2 . PHE E 51 ? 2.9502 3.1958 2.6974 0.0565 0.2340 0.3148 51 PHE E CD2 2447 C CE1 . PHE E 51 ? 2.9936 3.3265 2.7494 0.0642 0.2964 0.2755 51 PHE E CE1 2448 C CE2 . PHE E 51 ? 3.0062 3.2869 2.7517 0.0380 0.2511 0.3362 51 PHE E CE2 2449 C CZ . PHE E 51 ? 2.9884 3.3140 2.7379 0.0414 0.2829 0.3167 51 PHE E CZ 2450 N N . PRO E 52 ? 2.9901 3.1769 2.6373 0.1077 0.2086 0.1950 52 PRO E N 2451 C CA . PRO E 52 ? 2.9883 3.1410 2.6313 0.1197 0.1880 0.1758 52 PRO E CA 2452 C C . PRO E 52 ? 3.0033 3.1445 2.6876 0.1443 0.1942 0.1435 52 PRO E C 2453 O O . PRO E 52 ? 2.9937 3.1045 2.6833 0.1543 0.1765 0.1297 52 PRO E O 2454 C CB . PRO E 52 ? 3.0784 3.2451 2.6567 0.1101 0.1914 0.1609 52 PRO E CB 2455 C CG . PRO E 52 ? 3.1636 3.3758 2.7274 0.1057 0.2254 0.1503 52 PRO E CG 2456 C CD . PRO E 52 ? 3.0783 3.3028 2.6732 0.0956 0.2300 0.1852 52 PRO E CD 2457 N N . LYS E 53 ? 2.9317 3.0981 2.6457 0.1531 0.2184 0.1325 53 LYS E N 2458 C CA . LYS E 53 ? 2.8825 3.0405 2.6397 0.1757 0.2239 0.1049 53 LYS E CA 2459 C C . LYS E 53 ? 2.7983 2.9285 2.6045 0.1812 0.2078 0.1206 53 LYS E C 2460 O O . LYS E 53 ? 2.7761 2.8868 2.6110 0.1972 0.2020 0.1016 53 LYS E O 2461 C CB . LYS E 53 ? 2.9337 3.1318 2.7077 0.1834 0.2548 0.0864 53 LYS E CB 2462 C CG . LYS E 53 ? 3.2900 3.5125 3.0224 0.1847 0.2733 0.0558 53 LYS E CG 2463 C CD . LYS E 53 ? 3.4923 3.7567 3.2510 0.1943 0.3051 0.0355 53 LYS E CD 2464 C CE . LYS E 53 ? 3.8077 4.1030 3.5220 0.1924 0.3283 0.0053 53 LYS E CE 2465 N NZ . LYS E 53 ? 4.1378 4.4831 3.8781 0.1972 0.3627 -0.0089 53 LYS E NZ 2466 N N . LEU E 54 ? 2.6566 2.7846 2.4725 0.1673 0.2007 0.1543 54 LEU E N 2467 C CA . LEU E 54 ? 2.5635 2.6664 2.4229 0.1706 0.1872 0.1674 54 LEU E CA 2468 C C . LEU E 54 ? 2.5443 2.6089 2.4044 0.1746 0.1628 0.1646 54 LEU E C 2469 O O . LEU E 54 ? 2.5521 2.6052 2.3863 0.1645 0.1477 0.1778 54 LEU E O 2470 C CB . LEU E 54 ? 2.5402 2.6499 2.4116 0.1550 0.1867 0.2006 54 LEU E CB 2471 C CG . LEU E 54 ? 2.5307 2.6183 2.4467 0.1575 0.1766 0.2107 54 LEU E CG 2472 C CD1 . LEU E 54 ? 2.5007 2.5990 2.4523 0.1697 0.1893 0.1951 54 LEU E CD1 2473 C CD2 . LEU E 54 ? 2.5351 2.6235 2.4588 0.1413 0.1726 0.2420 54 LEU E CD2 2474 N N . ILE E 55 ? 2.4278 2.4744 2.3188 0.1884 0.1585 0.1480 55 ILE E N 2475 C CA . ILE E 55 ? 2.3904 2.4037 2.2868 0.1924 0.1379 0.1427 55 ILE E CA 2476 C C . ILE E 55 ? 2.3873 2.3836 2.3218 0.1909 0.1300 0.1565 55 ILE E C 2477 O O . ILE E 55 ? 2.3785 2.3522 2.3186 0.1872 0.1134 0.1642 55 ILE E O 2478 C CB . ILE E 55 ? 2.4243 2.4286 2.3229 0.2077 0.1381 0.1115 55 ILE E CB 2479 C CG1 . ILE E 55 ? 2.4746 2.4975 2.3352 0.2102 0.1492 0.0916 55 ILE E CG1 2480 C CG2 . ILE E 55 ? 2.4066 2.3777 2.3118 0.2099 0.1168 0.1070 55 ILE E CG2 2481 C CD1 . ILE E 55 ? 2.5441 2.5834 2.4207 0.2249 0.1672 0.0655 55 ILE E CD1 2482 N N . MET E 56 ? 2.3160 2.3240 2.2782 0.1933 0.1418 0.1583 56 MET E N 2483 C CA . MET E 56 ? 2.2914 2.2825 2.2869 0.1914 0.1347 0.1671 56 MET E CA 2484 C C . MET E 56 ? 2.3106 2.3175 2.3288 0.1859 0.1454 0.1804 56 MET E C 2485 O O . MET E 56 ? 2.3219 2.3534 2.3439 0.1897 0.1599 0.1752 56 MET E O 2486 C CB . MET E 56 ? 2.3218 2.2979 2.3338 0.2030 0.1302 0.1471 56 MET E CB 2487 C CG . MET E 56 ? 2.3646 2.3151 2.3969 0.1997 0.1172 0.1512 56 MET E CG 2488 S SD . MET E 56 ? 2.4142 2.3575 2.4779 0.2053 0.1171 0.1423 56 MET E SD 2489 C CE . MET E 56 ? 2.3994 2.3457 2.4562 0.2222 0.1189 0.1161 56 MET E CE 2490 N N . ILE E 57 ? 2.2162 2.2088 2.2530 0.1774 0.1381 0.1955 57 ILE E N 2491 C CA . ILE E 57 ? 2.1749 2.1761 2.2359 0.1703 0.1445 0.2079 57 ILE E CA 2492 C C . ILE E 57 ? 2.2223 2.2023 2.3071 0.1716 0.1367 0.2014 57 ILE E C 2493 O O . ILE E 57 ? 2.2283 2.1861 2.3138 0.1701 0.1259 0.2001 57 ILE E O 2494 C CB . ILE E 57 ? 2.1922 2.1939 2.2509 0.1565 0.1423 0.2312 57 ILE E CB 2495 C CG1 . ILE E 57 ? 2.2227 2.2467 2.2527 0.1524 0.1495 0.2393 57 ILE E CG1 2496 C CG2 . ILE E 57 ? 2.1429 2.1489 2.2282 0.1480 0.1468 0.2426 57 ILE E CG2 2497 C CD1 . ILE E 57 ? 2.3577 2.3776 2.3805 0.1387 0.1422 0.2637 57 ILE E CD1 2498 N N . THR E 58 ? 2.1515 2.1398 2.2557 0.1736 0.1417 0.1976 58 THR E N 2499 C CA . THR E 58 ? 2.1269 2.0968 2.2484 0.1722 0.1340 0.1926 58 THR E CA 2500 C C . THR E 58 ? 2.2040 2.1623 2.3376 0.1590 0.1309 0.2040 58 THR E C 2501 O O . THR E 58 ? 2.2061 2.1449 2.3453 0.1556 0.1239 0.1991 58 THR E O 2502 C CB . THR E 58 ? 2.1332 2.1161 2.2704 0.1780 0.1378 0.1864 58 THR E CB 2503 O OG1 . THR E 58 ? 2.0626 2.0560 2.1898 0.1913 0.1420 0.1731 58 THR E OG1 2504 C CG2 . THR E 58 ? 2.1321 2.0968 2.2828 0.1755 0.1279 0.1821 58 THR E CG2 2505 N N . ASP E 59 ? 2.1771 2.1475 2.3154 0.1508 0.1366 0.2182 59 ASP E N 2506 C CA . ASP E 59 ? 2.1754 2.1335 2.3274 0.1384 0.1337 0.2273 59 ASP E CA 2507 C C . ASP E 59 ? 2.2376 2.1846 2.3850 0.1343 0.1292 0.2367 59 ASP E C 2508 O O . ASP E 59 ? 2.2511 2.1807 2.3967 0.1372 0.1220 0.2302 59 ASP E O 2509 C CB . ASP E 59 ? 2.2059 2.1801 2.3727 0.1299 0.1397 0.2372 59 ASP E CB 2510 C CG . ASP E 59 ? 2.4681 2.4509 2.6463 0.1321 0.1402 0.2300 59 ASP E CG 2511 O OD1 . ASP E 59 ? 2.4824 2.4556 2.6569 0.1397 0.1353 0.2176 59 ASP E OD1 2512 O OD2 . ASP E 59 ? 2.6119 2.6107 2.8044 0.1255 0.1439 0.2382 59 ASP E OD2 2513 N N . TYR E 60 ? 2.1744 2.1320 2.3223 0.1270 0.1323 0.2532 60 TYR E N 2514 C CA . TYR E 60 ? 2.1630 2.1088 2.3098 0.1221 0.1249 0.2659 60 TYR E CA 2515 C C . TYR E 60 ? 2.2242 2.1885 2.3543 0.1178 0.1278 0.2836 60 TYR E C 2516 O O . TYR E 60 ? 2.2231 2.2121 2.3481 0.1160 0.1387 0.2873 60 TYR E O 2517 C CB . TYR E 60 ? 2.1481 2.0764 2.3202 0.1121 0.1211 0.2706 60 TYR E CB 2518 C CG . TYR E 60 ? 2.1379 2.0787 2.3205 0.1018 0.1273 0.2813 60 TYR E CG 2519 C CD1 . TYR E 60 ? 2.1642 2.1157 2.3449 0.0935 0.1279 0.3022 60 TYR E CD1 2520 C CD2 . TYR E 60 ? 2.1375 2.0795 2.3320 0.0982 0.1311 0.2723 60 TYR E CD2 2521 C CE1 . TYR E 60 ? 2.1668 2.1307 2.3597 0.0825 0.1331 0.3129 60 TYR E CE1 2522 C CE2 . TYR E 60 ? 2.1575 2.1116 2.3637 0.0877 0.1351 0.2825 60 TYR E CE2 2523 C CZ . TYR E 60 ? 2.2818 2.2469 2.4887 0.0801 0.1365 0.3024 60 TYR E CZ 2524 O OH . TYR E 60 ? 2.3450 2.3230 2.5659 0.0684 0.1400 0.3129 60 TYR E OH 2525 N N . LEU E 61 ? 2.1777 2.1305 2.3011 0.1148 0.1173 0.2956 61 LEU E N 2526 C CA . LEU E 61 ? 2.1781 2.1438 2.2824 0.1069 0.1160 0.3164 61 LEU E CA 2527 C C . LEU E 61 ? 2.1577 2.1079 2.2826 0.0949 0.1062 0.3373 61 LEU E C 2528 O O . LEU E 61 ? 2.1309 2.0561 2.2738 0.0967 0.0934 0.3366 61 LEU E O 2529 C CB . LEU E 61 ? 2.1973 2.1601 2.2751 0.1120 0.1071 0.3152 61 LEU E CB 2530 C CG . LEU E 61 ? 2.2903 2.2670 2.3408 0.1017 0.1046 0.3371 61 LEU E CG 2531 C CD1 . LEU E 61 ? 2.3090 2.3199 2.3418 0.0972 0.1238 0.3389 61 LEU E CD1 2532 C CD2 . LEU E 61 ? 2.3395 2.3113 2.3628 0.1060 0.0937 0.3337 61 LEU E CD2 2533 N N . LEU E 62 ? 2.0865 2.0525 2.2112 0.0828 0.1121 0.3557 62 LEU E N 2534 C CA . LEU E 62 ? 2.0784 2.0305 2.2234 0.0692 0.1027 0.3783 62 LEU E CA 2535 C C . LEU E 62 ? 2.2209 2.1911 2.3439 0.0554 0.1021 0.4062 62 LEU E C 2536 O O . LEU E 62 ? 2.2325 2.2337 2.3392 0.0505 0.1174 0.4093 62 LEU E O 2537 C CB . LEU E 62 ? 2.0352 1.9844 2.2089 0.0642 0.1092 0.3732 62 LEU E CB 2538 C CG . LEU E 62 ? 2.0598 2.0020 2.2545 0.0481 0.1042 0.3949 62 LEU E CG 2539 C CD1 . LEU E 62 ? 2.0548 1.9658 2.2673 0.0440 0.0849 0.4094 62 LEU E CD1 2540 C CD2 . LEU E 62 ? 2.0495 1.9879 2.2683 0.0456 0.1102 0.3821 62 LEU E CD2 2541 N N . LEU E 63 ? 2.2338 2.1852 2.3583 0.0483 0.0838 0.4272 63 LEU E N 2542 C CA . LEU E 63 ? 2.2738 2.2356 2.3773 0.0315 0.0774 0.4595 63 LEU E CA 2543 C C . LEU E 63 ? 2.3602 2.2951 2.4992 0.0198 0.0609 0.4819 63 LEU E C 2544 O O . LEU E 63 ? 2.3504 2.2537 2.5174 0.0263 0.0442 0.4789 63 LEU E O 2545 C CB . LEU E 63 ? 2.2913 2.2541 2.3600 0.0325 0.0659 0.4666 63 LEU E CB 2546 C CG . LEU E 63 ? 2.3322 2.3218 2.3588 0.0409 0.0803 0.4474 63 LEU E CG 2547 C CD1 . LEU E 63 ? 2.3180 2.3443 2.3293 0.0368 0.1053 0.4423 63 LEU E CD1 2548 C CD2 . LEU E 63 ? 2.3249 2.3015 2.3610 0.0608 0.0805 0.4159 63 LEU E CD2 2549 N N . PHE E 64 ? 2.3422 2.2902 2.4837 0.0029 0.0662 0.5029 64 PHE E N 2550 C CA . PHE E 64 ? 2.3502 2.2732 2.5274 -0.0099 0.0520 0.5238 64 PHE E CA 2551 C C . PHE E 64 ? 2.3979 2.3392 2.5588 -0.0333 0.0513 0.5598 64 PHE E C 2552 O O . PHE E 64 ? 2.3872 2.3633 2.5313 -0.0409 0.0711 0.5608 64 PHE E O 2553 C CB . PHE E 64 ? 2.3450 2.2592 2.5576 -0.0055 0.0613 0.5023 64 PHE E CB 2554 C CG . PHE E 64 ? 2.3775 2.2710 2.6257 -0.0204 0.0517 0.5193 64 PHE E CG 2555 C CD1 . PHE E 64 ? 2.4397 2.2965 2.7162 -0.0237 0.0287 0.5340 64 PHE E CD1 2556 C CD2 . PHE E 64 ? 2.3910 2.3001 2.6493 -0.0303 0.0643 0.5186 64 PHE E CD2 2557 C CE1 . PHE E 64 ? 2.4671 2.3014 2.7796 -0.0370 0.0188 0.5476 64 PHE E CE1 2558 C CE2 . PHE E 64 ? 2.4449 2.3329 2.7366 -0.0451 0.0542 0.5332 64 PHE E CE2 2559 C CZ . PHE E 64 ? 2.4460 2.2956 2.7640 -0.0483 0.0317 0.5472 64 PHE E CZ 2560 N N . ARG E 65 ? 2.3608 2.2793 2.5296 -0.0455 0.0281 0.5903 65 ARG E N 2561 C CA . ARG E 65 ? 2.3846 2.3177 2.5381 -0.0713 0.0247 0.6290 65 ARG E CA 2562 C C . ARG E 65 ? 2.4380 2.4187 2.5353 -0.0808 0.0435 0.6365 65 ARG E C 2563 O O . ARG E 65 ? 2.4313 2.4422 2.5205 -0.0964 0.0597 0.6482 65 ARG E O 2564 C CB . ARG E 65 ? 2.3463 2.2748 2.5358 -0.0836 0.0288 0.6362 65 ARG E CB 2565 C CG . ARG E 65 ? 2.3772 2.2575 2.6197 -0.0807 0.0077 0.6357 65 ARG E CG 2566 C CD . ARG E 65 ? 2.4330 2.2868 2.6870 -0.0970 -0.0207 0.6754 65 ARG E CD 2567 N NE . ARG E 65 ? 2.4768 2.2851 2.7882 -0.0942 -0.0388 0.6723 65 ARG E NE 2568 C CZ . ARG E 65 ? 2.6708 2.4465 3.0091 -0.1061 -0.0668 0.7036 65 ARG E CZ 2569 N NH1 . ARG E 65 ? 2.6112 2.3947 2.9207 -0.1231 -0.0816 0.7432 65 ARG E NH1 2570 N NH2 . ARG E 65 ? 2.4163 2.1505 2.8104 -0.1014 -0.0812 0.6950 65 ARG E NH2 2571 N N . VAL E 66 ? 2.4061 2.3944 2.4662 -0.0721 0.0420 0.6283 66 VAL E N 2572 C CA . VAL E 66 ? 2.4246 2.4558 2.4288 -0.0813 0.0594 0.6324 66 VAL E CA 2573 C C . VAL E 66 ? 2.5325 2.5541 2.5071 -0.0996 0.0352 0.6693 66 VAL E C 2574 O O . VAL E 66 ? 2.4983 2.4977 2.4655 -0.0903 0.0156 0.6666 66 VAL E O 2575 C CB . VAL E 66 ? 2.4391 2.4900 2.4193 -0.0590 0.0785 0.5921 66 VAL E CB 2576 C CG1 . VAL E 66 ? 2.4665 2.5631 2.3913 -0.0692 0.0989 0.5934 66 VAL E CG1 2577 C CG2 . VAL E 66 ? 2.3800 2.4336 2.3949 -0.0413 0.0961 0.5592 66 VAL E CG2 2578 N N . TYR E 67 ? 2.5847 2.6207 2.5472 -0.1274 0.0340 0.7063 67 TYR E N 2579 C CA . TYR E 67 ? 2.6669 2.6947 2.6012 -0.1514 0.0091 0.7497 67 TYR E CA 2580 C C . TYR E 67 ? 2.8071 2.8687 2.6714 -0.1590 0.0185 0.7495 67 TYR E C 2581 O O . TYR E 67 ? 2.8031 2.9057 2.6388 -0.1547 0.0507 0.7244 67 TYR E O 2582 C CB . TYR E 67 ? 2.7113 2.7422 2.6578 -0.1810 0.0041 0.7911 67 TYR E CB 2583 C CG . TYR E 67 ? 2.7092 2.6968 2.7235 -0.1773 -0.0143 0.7976 67 TYR E CG 2584 C CD1 . TYR E 67 ? 2.6735 2.6494 2.7314 -0.1537 -0.0022 0.7596 67 TYR E CD1 2585 C CD2 . TYR E 67 ? 2.7664 2.7256 2.8005 -0.1993 -0.0435 0.8417 67 TYR E CD2 2586 C CE1 . TYR E 67 ? 2.6615 2.5984 2.7787 -0.1513 -0.0176 0.7620 67 TYR E CE1 2587 C CE2 . TYR E 67 ? 2.7686 2.6868 2.8671 -0.1958 -0.0598 0.8447 67 TYR E CE2 2588 C CZ . TYR E 67 ? 2.8028 2.7109 2.9413 -0.1718 -0.0455 0.8031 67 TYR E CZ 2589 O OH . TYR E 67 ? 2.8178 2.6868 3.0166 -0.1691 -0.0593 0.8017 67 TYR E OH 2590 N N . GLY E 68 ? 2.8230 2.8662 2.6622 -0.1692 -0.0106 0.7752 68 GLY E N 2591 C CA . GLY E 68 ? 2.8614 2.9312 2.6302 -0.1786 -0.0072 0.7763 68 GLY E CA 2592 C C . GLY E 68 ? 2.8571 2.9250 2.6118 -0.1513 -0.0024 0.7338 68 GLY E C 2593 O O . GLY E 68 ? 2.8988 2.9801 2.5975 -0.1584 -0.0064 0.7345 68 GLY E O 2594 N N . LEU E 69 ? 2.7078 2.7589 2.5108 -0.1216 0.0056 0.6966 69 LEU E N 2595 C CA . LEU E 69 ? 2.6584 2.7050 2.4542 -0.0961 0.0091 0.6571 69 LEU E CA 2596 C C . LEU E 69 ? 2.6910 2.6957 2.5107 -0.0884 -0.0277 0.6668 69 LEU E C 2597 O O . LEU E 69 ? 2.6491 2.6208 2.5275 -0.0805 -0.0435 0.6724 69 LEU E O 2598 C CB . LEU E 69 ? 2.5946 2.6454 2.4278 -0.0714 0.0344 0.6163 69 LEU E CB 2599 C CG . LEU E 69 ? 2.6224 2.6752 2.4463 -0.0462 0.0447 0.5728 69 LEU E CG 2600 C CD1 . LEU E 69 ? 2.6691 2.7538 2.4273 -0.0526 0.0572 0.5635 69 LEU E CD1 2601 C CD2 . LEU E 69 ? 2.5751 2.6361 2.4334 -0.0274 0.0697 0.5398 69 LEU E CD2 2602 N N . GLU E 70 ? 2.6870 2.6945 2.4611 -0.0918 -0.0414 0.6683 70 GLU E N 2603 C CA . GLU E 70 ? 2.6997 2.6741 2.4864 -0.0889 -0.0795 0.6824 70 GLU E CA 2604 C C . GLU E 70 ? 2.6928 2.6541 2.4942 -0.0619 -0.0820 0.6440 70 GLU E C 2605 O O . GLU E 70 ? 2.6763 2.6073 2.5135 -0.0536 -0.1110 0.6501 70 GLU E O 2606 C CB . GLU E 70 ? 2.7941 2.7790 2.5192 -0.1173 -0.0999 0.7195 70 GLU E CB 2607 C CG . GLU E 70 ? 2.9773 2.9711 2.6929 -0.1468 -0.1022 0.7633 70 GLU E CG 2608 C CD . GLU E 70 ? 3.3253 3.3272 2.9833 -0.1804 -0.1251 0.8087 70 GLU E CD 2609 O OE1 . GLU E 70 ? 3.1626 3.1344 2.8477 -0.1931 -0.1618 0.8500 70 GLU E OE1 2610 O OE2 . GLU E 70 ? 3.3533 3.3933 2.9404 -0.1962 -0.1047 0.8045 70 GLU E OE2 2611 N N . SER E 71 ? 2.6186 2.6035 2.3952 -0.0488 -0.0522 0.6054 71 SER E N 2612 C CA . SER E 71 ? 2.5787 2.5551 2.3635 -0.0252 -0.0507 0.5675 71 SER E CA 2613 C C . SER E 71 ? 2.5947 2.5952 2.3727 -0.0114 -0.0134 0.5295 71 SER E C 2614 O O . SER E 71 ? 2.6155 2.6457 2.3660 -0.0223 0.0100 0.5319 71 SER E O 2615 C CB . SER E 71 ? 2.6598 2.6406 2.3910 -0.0326 -0.0678 0.5695 71 SER E CB 2616 O OG . SER E 71 ? 2.7004 2.6730 2.4395 -0.0112 -0.0668 0.5333 71 SER E OG 2617 N N . LEU E 72 ? 2.4975 2.4866 2.3015 0.0116 -0.0083 0.4953 72 LEU E N 2618 C CA . LEU E 72 ? 2.4627 2.4719 2.2622 0.0255 0.0232 0.4596 72 LEU E CA 2619 C C . LEU E 72 ? 2.5761 2.5944 2.3333 0.0327 0.0264 0.4331 72 LEU E C 2620 O O . LEU E 72 ? 2.5619 2.5953 2.3145 0.0453 0.0500 0.4019 72 LEU E O 2621 C CB . LEU E 72 ? 2.3935 2.3841 2.2516 0.0449 0.0286 0.4390 72 LEU E CB 2622 C CG . LEU E 72 ? 2.4094 2.3847 2.3156 0.0405 0.0238 0.4586 72 LEU E CG 2623 C CD1 . LEU E 72 ? 2.3448 2.3016 2.3008 0.0588 0.0284 0.4340 72 LEU E CD1 2624 C CD2 . LEU E 72 ? 2.4237 2.4240 2.3190 0.0261 0.0423 0.4738 72 LEU E CD2 2625 N N . LYS E 73 ? 2.5948 2.6028 2.3236 0.0247 0.0010 0.4451 73 LYS E N 2626 C CA . LYS E 73 ? 2.6286 2.6414 2.3150 0.0292 -0.0010 0.4212 73 LYS E CA 2627 C C . LYS E 73 ? 2.7142 2.7616 2.3463 0.0244 0.0274 0.4017 73 LYS E C 2628 O O . LYS E 73 ? 2.7007 2.7515 2.3122 0.0357 0.0350 0.3688 73 LYS E O 2629 C CB . LYS E 73 ? 2.7217 2.7190 2.3860 0.0166 -0.0363 0.4444 73 LYS E CB 2630 C CG . LYS E 73 ? 3.1369 3.1533 2.7409 -0.0110 -0.0423 0.4744 73 LYS E CG 2631 C CD . LYS E 73 ? 3.3695 3.3694 2.9526 -0.0252 -0.0819 0.5013 73 LYS E CD 2632 C CE . LYS E 73 ? 3.5699 3.5741 3.1008 -0.0259 -0.0890 0.4789 73 LYS E CE 2633 N NZ . LYS E 73 ? 3.6831 3.6630 3.2219 -0.0309 -0.1315 0.4987 73 LYS E NZ 2634 N N . ASP E 74 ? 2.7032 2.7765 2.3135 0.0070 0.0425 0.4219 74 ASP E N 2635 C CA . ASP E 74 ? 2.7326 2.8440 2.2961 0.0009 0.0727 0.4046 74 ASP E CA 2636 C C . ASP E 74 ? 2.7738 2.9021 2.3738 0.0148 0.1033 0.3848 74 ASP E C 2637 O O . ASP E 74 ? 2.7782 2.9303 2.3607 0.0235 0.1287 0.3529 74 ASP E O 2638 C CB . ASP E 74 ? 2.8080 2.9420 2.3248 -0.0289 0.0720 0.4390 74 ASP E CB 2639 C CG . ASP E 74 ? 2.9852 3.1072 2.4547 -0.0445 0.0422 0.4559 74 ASP E CG 2640 O OD1 . ASP E 74 ? 2.9795 3.0710 2.4749 -0.0482 0.0088 0.4845 74 ASP E OD1 2641 O OD2 . ASP E 74 ? 3.1350 3.2773 2.5436 -0.0521 0.0514 0.4384 74 ASP E OD2 2642 N N . LEU E 75 ? 2.7115 2.8275 2.3640 0.0169 0.1003 0.4022 75 LEU E N 2643 C CA . LEU E 75 ? 2.6785 2.8094 2.3685 0.0290 0.1263 0.3854 75 LEU E CA 2644 C C . LEU E 75 ? 2.7234 2.8418 2.4408 0.0557 0.1324 0.3462 75 LEU E C 2645 O O . LEU E 75 ? 2.7273 2.8699 2.4400 0.0653 0.1571 0.3191 75 LEU E O 2646 C CB . LEU E 75 ? 2.6480 2.7661 2.3841 0.0226 0.1189 0.4137 75 LEU E CB 2647 C CG . LEU E 75 ? 2.6754 2.8196 2.4369 0.0220 0.1449 0.4119 75 LEU E CG 2648 C CD1 . LEU E 75 ? 2.7125 2.9023 2.4311 0.0063 0.1693 0.4150 75 LEU E CD1 2649 C CD2 . LEU E 75 ? 2.7018 2.8286 2.5026 0.0117 0.1324 0.4429 75 LEU E CD2 2650 N N . PHE E 76 ? 2.6535 2.7356 2.4000 0.0670 0.1101 0.3431 76 PHE E N 2651 C CA . PHE E 76 ? 2.6087 2.6763 2.3817 0.0895 0.1131 0.3099 76 PHE E CA 2652 C C . PHE E 76 ? 2.6714 2.7158 2.4292 0.0952 0.0920 0.2987 76 PHE E C 2653 O O . PHE E 76 ? 2.6272 2.6438 2.4192 0.1035 0.0755 0.2979 76 PHE E O 2654 C CB . PHE E 76 ? 2.5789 2.6283 2.4087 0.0971 0.1107 0.3140 76 PHE E CB 2655 C CG . PHE E 76 ? 2.5885 2.6584 2.4362 0.0897 0.1278 0.3272 76 PHE E CG 2656 C CD1 . PHE E 76 ? 2.6154 2.7128 2.4659 0.0966 0.1530 0.3081 76 PHE E CD1 2657 C CD2 . PHE E 76 ? 2.6170 2.6785 2.4822 0.0756 0.1176 0.3587 76 PHE E CD2 2658 C CE1 . PHE E 76 ? 2.6191 2.7373 2.4896 0.0890 0.1677 0.3209 76 PHE E CE1 2659 C CE2 . PHE E 76 ? 2.6427 2.7220 2.5266 0.0677 0.1322 0.3708 76 PHE E CE2 2660 C CZ . PHE E 76 ? 2.6097 2.7185 2.4954 0.0738 0.1572 0.3523 76 PHE E CZ 2661 N N . PRO E 77 ? 2.6860 2.7432 2.3917 0.0899 0.0929 0.2887 77 PRO E N 2662 C CA . PRO E 77 ? 2.7001 2.7359 2.3877 0.0921 0.0698 0.2808 77 PRO E CA 2663 C C . PRO E 77 ? 2.7002 2.7172 2.4134 0.1121 0.0682 0.2495 77 PRO E C 2664 O O . PRO E 77 ? 2.6899 2.6839 2.4084 0.1144 0.0456 0.2485 77 PRO E O 2665 C CB . PRO E 77 ? 2.7854 2.8436 2.4071 0.0801 0.0759 0.2742 77 PRO E CB 2666 C CG . PRO E 77 ? 2.8458 2.9380 2.4605 0.0814 0.1102 0.2611 77 PRO E CG 2667 C CD . PRO E 77 ? 2.7503 2.8435 2.4100 0.0796 0.1149 0.2845 77 PRO E CD 2668 N N . ASN E 78 ? 2.6168 2.6446 2.3472 0.1256 0.0912 0.2254 78 ASN E N 2669 C CA . ASN E 78 ? 2.5718 2.5839 2.3237 0.1436 0.0916 0.1953 78 ASN E CA 2670 C C . ASN E 78 ? 2.5042 2.5033 2.3111 0.1542 0.0943 0.1944 78 ASN E C 2671 O O . ASN E 78 ? 2.4828 2.4694 2.3080 0.1675 0.0947 0.1717 78 ASN E O 2672 C CB . ASN E 78 ? 2.6183 2.6493 2.3429 0.1514 0.1111 0.1637 78 ASN E CB 2673 C CG . ASN E 78 ? 2.9474 2.9842 2.6140 0.1417 0.1047 0.1568 78 ASN E CG 2674 O OD1 . ASN E 78 ? 2.8497 2.8649 2.5038 0.1386 0.0809 0.1582 78 ASN E OD1 2675 N ND2 . ASN E 78 ? 2.8905 2.9584 2.5200 0.1351 0.1255 0.1495 78 ASN E ND2 2676 N N . LEU E 79 ? 2.3805 2.3811 2.2125 0.1470 0.0950 0.2192 79 LEU E N 2677 C CA . LEU E 79 ? 2.2961 2.2842 2.1764 0.1540 0.0968 0.2192 79 LEU E CA 2678 C C . LEU E 79 ? 2.3518 2.3112 2.2514 0.1587 0.0771 0.2147 79 LEU E C 2679 O O . LEU E 79 ? 2.3781 2.3261 2.2764 0.1513 0.0594 0.2310 79 LEU E O 2680 C CB . LEU E 79 ? 2.2611 2.2547 2.1608 0.1432 0.0994 0.2461 79 LEU E CB 2681 C CG . LEU E 79 ? 2.2305 2.2106 2.1758 0.1473 0.1002 0.2469 79 LEU E CG 2682 C CD1 . LEU E 79 ? 2.2088 2.2008 2.1681 0.1569 0.1176 0.2285 79 LEU E CD1 2683 C CD2 . LEU E 79 ? 2.1928 2.1735 2.1541 0.1353 0.0983 0.2732 79 LEU E CD2 2684 N N . THR E 80 ? 2.2853 2.2346 2.2022 0.1704 0.0795 0.1926 80 THR E N 2685 C CA . THR E 80 ? 2.2750 2.2005 2.2078 0.1748 0.0636 0.1837 80 THR E CA 2686 C C . THR E 80 ? 2.3073 2.2201 2.2825 0.1766 0.0639 0.1856 80 THR E C 2687 O O . THR E 80 ? 2.2863 2.1829 2.2811 0.1749 0.0509 0.1886 80 THR E O 2688 C CB . THR E 80 ? 2.3893 2.3112 2.3040 0.1843 0.0638 0.1570 80 THR E CB 2689 O OG1 . THR E 80 ? 2.4908 2.4260 2.3623 0.1811 0.0651 0.1531 80 THR E OG1 2690 C CG2 . THR E 80 ? 2.3311 2.2301 2.2578 0.1865 0.0460 0.1486 80 THR E CG2 2691 N N . VAL E 81 ? 2.2786 2.1999 2.2680 0.1796 0.0789 0.1819 81 VAL E N 2692 C CA . VAL E 81 ? 2.2652 2.1760 2.2889 0.1795 0.0805 0.1817 81 VAL E CA 2693 C C . VAL E 81 ? 2.3844 2.3077 2.4210 0.1745 0.0927 0.1939 81 VAL E C 2694 O O . VAL E 81 ? 2.3997 2.3426 2.4248 0.1758 0.1046 0.1941 81 VAL E O 2695 C CB . VAL E 81 ? 2.2889 2.1919 2.3200 0.1878 0.0818 0.1618 81 VAL E CB 2696 C CG1 . VAL E 81 ? 2.2501 2.1436 2.3110 0.1845 0.0833 0.1629 81 VAL E CG1 2697 C CG2 . VAL E 81 ? 2.2990 2.1884 2.3184 0.1917 0.0689 0.1493 81 VAL E CG2 2698 N N . ILE E 82 ? 2.3494 2.2624 2.4121 0.1685 0.0902 0.2025 82 ILE E N 2699 C CA . ILE E 82 ? 2.3332 2.2529 2.4134 0.1627 0.0996 0.2114 82 ILE E CA 2700 C C . ILE E 82 ? 2.3580 2.2644 2.4592 0.1632 0.0991 0.2000 82 ILE E C 2701 O O . ILE E 82 ? 2.3818 2.2730 2.4955 0.1611 0.0916 0.1975 82 ILE E O 2702 C CB . ILE E 82 ? 2.3744 2.2913 2.4649 0.1532 0.0958 0.2310 82 ILE E CB 2703 C CG1 . ILE E 82 ? 2.4049 2.3334 2.4698 0.1500 0.0931 0.2449 82 ILE E CG1 2704 C CG2 . ILE E 82 ? 2.3730 2.2953 2.4817 0.1466 0.1052 0.2375 82 ILE E CG2 2705 C CD1 . ILE E 82 ? 2.4938 2.4137 2.5696 0.1412 0.0829 0.2656 82 ILE E CD1 2706 N N . ARG E 83 ? 2.2645 2.1773 2.3693 0.1655 0.1061 0.1928 83 ARG E N 2707 C CA . ARG E 83 ? 2.2405 2.1408 2.3595 0.1636 0.1039 0.1836 83 ARG E CA 2708 C C . ARG E 83 ? 2.2848 2.1787 2.4229 0.1527 0.1063 0.1884 83 ARG E C 2709 O O . ARG E 83 ? 2.2739 2.1558 2.4208 0.1481 0.1039 0.1809 83 ARG E O 2710 C CB . ARG E 83 ? 2.2281 2.1346 2.3450 0.1701 0.1063 0.1746 83 ARG E CB 2711 C CG . ARG E 83 ? 2.2126 2.1197 2.3131 0.1812 0.1029 0.1638 83 ARG E CG 2712 C CD . ARG E 83 ? 2.1762 2.0840 2.2829 0.1883 0.1026 0.1534 83 ARG E CD 2713 N NE . ARG E 83 ? 2.2403 2.1286 2.3552 0.1846 0.0931 0.1483 83 ARG E NE 2714 C CZ . ARG E 83 ? 2.4886 2.3625 2.5971 0.1885 0.0840 0.1385 83 ARG E CZ 2715 N NH1 . ARG E 83 ? 2.3115 2.1870 2.4038 0.1967 0.0824 0.1312 83 ARG E NH1 2716 N NH2 . ARG E 83 ? 2.3905 2.2485 2.5071 0.1824 0.0761 0.1363 83 ARG E NH2 2717 N N . GLY E 84 ? 2.2480 2.1503 2.3915 0.1472 0.1115 0.2002 84 GLY E N 2718 C CA . GLY E 84 ? 2.2518 2.1469 2.4131 0.1364 0.1136 0.2033 84 GLY E CA 2719 C C . GLY E 84 ? 2.3454 2.2395 2.5118 0.1303 0.1162 0.1966 84 GLY E C 2720 O O . GLY E 84 ? 2.3369 2.2200 2.5133 0.1212 0.1167 0.1918 84 GLY E O 2721 N N . SER E 85 ? 2.3542 2.2604 2.5149 0.1348 0.1174 0.1960 85 SER E N 2722 C CA . SER E 85 ? 2.3691 2.2753 2.5348 0.1284 0.1163 0.1930 85 SER E CA 2723 C C . SER E 85 ? 2.3948 2.3026 2.5707 0.1151 0.1195 0.1994 85 SER E C 2724 O O . SER E 85 ? 2.3807 2.2802 2.5582 0.1041 0.1176 0.1950 85 SER E O 2725 C CB . SER E 85 ? 2.4734 2.3932 2.6383 0.1378 0.1153 0.1923 85 SER E CB 2726 O OG . SER E 85 ? 2.6610 2.6000 2.8248 0.1460 0.1217 0.1974 85 SER E OG 2727 N N . ARG E 86 ? 2.3400 2.2582 2.5210 0.1146 0.1239 0.2101 86 ARG E N 2728 C CA . ARG E 86 ? 2.3283 2.2467 2.5207 0.1022 0.1263 0.2179 86 ARG E CA 2729 C C . ARG E 86 ? 2.3431 2.2551 2.5385 0.1032 0.1269 0.2245 86 ARG E C 2730 O O . ARG E 86 ? 2.3410 2.2591 2.5271 0.1127 0.1266 0.2287 86 ARG E O 2731 C CB . ARG E 86 ? 2.3507 2.2906 2.5501 0.0997 0.1290 0.2279 86 ARG E CB 2732 C CG . ARG E 86 ? 2.5436 2.4857 2.7458 0.0951 0.1245 0.2233 86 ARG E CG 2733 C CD . ARG E 86 ? 2.7978 2.7642 3.0116 0.0971 0.1251 0.2310 86 ARG E CD 2734 N NE . ARG E 86 ? 2.9838 2.9495 3.1974 0.1020 0.1179 0.2246 86 ARG E NE 2735 C CZ . ARG E 86 ? 3.2003 3.1850 3.4266 0.1107 0.1166 0.2265 86 ARG E CZ 2736 N NH1 . ARG E 86 ? 3.0123 3.0226 3.2523 0.1146 0.1244 0.2340 86 ARG E NH1 2737 N NH2 . ARG E 86 ? 3.0862 3.0652 3.3144 0.1151 0.1072 0.2214 86 ARG E NH2 2738 N N . LEU E 87 ? 2.2649 2.1628 2.4733 0.0932 0.1263 0.2244 87 LEU E N 2739 C CA . LEU E 87 ? 2.2484 2.1357 2.4661 0.0938 0.1237 0.2311 87 LEU E CA 2740 C C . LEU E 87 ? 2.2547 2.1401 2.4870 0.0831 0.1236 0.2428 87 LEU E C 2741 O O . LEU E 87 ? 2.2454 2.1323 2.4831 0.0731 0.1258 0.2409 87 LEU E O 2742 C CB . LEU E 87 ? 2.2461 2.1135 2.4742 0.0938 0.1218 0.2166 87 LEU E CB 2743 C CG . LEU E 87 ? 2.2981 2.1642 2.5156 0.1014 0.1211 0.2041 87 LEU E CG 2744 C CD1 . LEU E 87 ? 2.3000 2.1513 2.5311 0.0968 0.1230 0.1884 87 LEU E CD1 2745 C CD2 . LEU E 87 ? 2.3354 2.2055 2.5441 0.1131 0.1159 0.2106 87 LEU E CD2 2746 N N . PHE E 88 ? 2.1884 2.0679 2.4282 0.0840 0.1190 0.2554 88 PHE E N 2747 C CA . PHE E 88 ? 2.1846 2.0583 2.4409 0.0735 0.1163 0.2695 88 PHE E CA 2748 C C . PHE E 88 ? 2.3325 2.1795 2.6125 0.0715 0.1120 0.2583 88 PHE E C 2749 O O . PHE E 88 ? 2.3273 2.1637 2.6160 0.0784 0.1055 0.2605 88 PHE E O 2750 C CB . PHE E 88 ? 2.1863 2.0702 2.4349 0.0748 0.1124 0.2922 88 PHE E CB 2751 C CG . PHE E 88 ? 2.1819 2.0649 2.4442 0.0619 0.1096 0.3116 88 PHE E CG 2752 C CD1 . PHE E 88 ? 2.1916 2.0966 2.4491 0.0539 0.1162 0.3214 88 PHE E CD1 2753 C CD2 . PHE E 88 ? 2.2188 2.0787 2.5026 0.0575 0.0993 0.3205 88 PHE E CD2 2754 C CE1 . PHE E 88 ? 2.2226 2.1271 2.4941 0.0400 0.1132 0.3404 88 PHE E CE1 2755 C CE2 . PHE E 88 ? 2.2754 2.1316 2.5736 0.0442 0.0949 0.3397 88 PHE E CE2 2756 C CZ . PHE E 88 ? 2.2460 2.1249 2.5363 0.0348 0.1021 0.3502 88 PHE E CZ 2757 N N . PHE E 89 ? 2.3642 2.2016 2.6545 0.0624 0.1159 0.2436 89 PHE E N 2758 C CA . PHE E 89 ? 2.4038 2.2178 2.7172 0.0600 0.1156 0.2262 89 PHE E CA 2759 C C . PHE E 89 ? 2.4376 2.2470 2.7542 0.0723 0.1147 0.2159 89 PHE E C 2760 O O . PHE E 89 ? 2.4309 2.2302 2.7666 0.0782 0.1070 0.2233 89 PHE E O 2761 C CB . PHE E 89 ? 2.4756 2.2725 2.8168 0.0541 0.1083 0.2375 89 PHE E CB 2762 C CG . PHE E 89 ? 2.5502 2.3224 2.9226 0.0538 0.1081 0.2178 89 PHE E CG 2763 C CD1 . PHE E 89 ? 2.6334 2.3955 3.0120 0.0428 0.1148 0.1971 89 PHE E CD1 2764 C CD2 . PHE E 89 ? 2.6269 2.3864 3.0239 0.0640 0.1008 0.2190 89 PHE E CD2 2765 C CE1 . PHE E 89 ? 2.6756 2.4162 3.0848 0.0429 0.1171 0.1750 89 PHE E CE1 2766 C CE2 . PHE E 89 ? 2.6903 2.4290 3.1231 0.0654 0.1018 0.1984 89 PHE E CE2 2767 C CZ . PHE E 89 ? 2.6769 2.4065 3.1157 0.0551 0.1113 0.1752 89 PHE E CZ 2768 N N . ASN E 90 ? 2.3893 2.2070 2.6881 0.0757 0.1205 0.2018 90 ASN E N 2769 C CA . ASN E 90 ? 2.3780 2.1942 2.6786 0.0858 0.1199 0.1917 90 ASN E CA 2770 C C . ASN E 90 ? 2.3654 2.1876 2.6597 0.0975 0.1108 0.2076 90 ASN E C 2771 O O . ASN E 90 ? 2.3525 2.1744 2.6478 0.1052 0.1088 0.1998 90 ASN E O 2772 C CB . ASN E 90 ? 2.4749 2.2752 2.8057 0.0847 0.1233 0.1719 90 ASN E CB 2773 C CG . ASN E 90 ? 3.1203 2.9175 3.4482 0.0725 0.1344 0.1506 90 ASN E CG 2774 O OD1 . ASN E 90 ? 3.1298 2.9277 3.4467 0.0617 0.1363 0.1528 90 ASN E OD1 2775 N ND2 . ASN E 90 ? 3.0964 2.8911 3.4342 0.0725 0.1419 0.1294 90 ASN E ND2 2776 N N . TYR E 91 ? 2.2735 2.1025 2.5596 0.0971 0.1056 0.2293 91 TYR E N 2777 C CA . TYR E 91 ? 2.2528 2.0878 2.5279 0.1052 0.0969 0.2440 91 TYR E CA 2778 C C . TYR E 91 ? 2.2637 2.1189 2.5055 0.1087 0.1004 0.2497 91 TYR E C 2779 O O . TYR E 91 ? 2.2574 2.1249 2.4892 0.1036 0.1072 0.2536 91 TYR E O 2780 C CB . TYR E 91 ? 2.2853 2.1123 2.5757 0.1017 0.0866 0.2653 91 TYR E CB 2781 C CG . TYR E 91 ? 2.3293 2.1339 2.6598 0.0998 0.0822 0.2584 91 TYR E CG 2782 C CD1 . TYR E 91 ? 2.3511 2.1454 2.7048 0.1080 0.0762 0.2484 91 TYR E CD1 2783 C CD2 . TYR E 91 ? 2.3660 2.1602 2.7147 0.0900 0.0838 0.2605 91 TYR E CD2 2784 C CE1 . TYR E 91 ? 2.3722 2.1474 2.7690 0.1078 0.0739 0.2382 91 TYR E CE1 2785 C CE2 . TYR E 91 ? 2.3991 2.1713 2.7878 0.0891 0.0807 0.2499 91 TYR E CE2 2786 C CZ . TYR E 91 ? 2.4667 2.2299 2.8805 0.0988 0.0767 0.2375 91 TYR E CZ 2787 O OH . TYR E 91 ? 2.4238 2.1667 2.8828 0.0994 0.0749 0.2244 91 TYR E OH 2788 N N . ALA E 92 ? 2.1975 2.0568 2.4246 0.1175 0.0955 0.2488 92 ALA E N 2789 C CA . ALA E 92 ? 2.1818 2.0592 2.3779 0.1226 0.0985 0.2511 92 ALA E CA 2790 C C . ALA E 92 ? 2.2290 2.1139 2.4108 0.1217 0.0920 0.2714 92 ALA E C 2791 O O . ALA E 92 ? 2.2279 2.1313 2.3839 0.1233 0.0970 0.2754 92 ALA E O 2792 C CB . ALA E 92 ? 2.1792 2.0549 2.3654 0.1313 0.0969 0.2351 92 ALA E CB 2793 N N . LEU E 93 ? 2.1834 2.0545 2.3828 0.1184 0.0805 0.2841 93 LEU E N 2794 C CA . LEU E 93 ? 2.2021 2.0775 2.3879 0.1144 0.0706 0.3072 93 LEU E CA 2795 C C . LEU E 93 ? 2.2828 2.1439 2.4964 0.1053 0.0621 0.3254 93 LEU E C 2796 O O . LEU E 93 ? 2.3050 2.1459 2.5520 0.1075 0.0533 0.3210 93 LEU E O 2797 C CB . LEU E 93 ? 2.2040 2.0752 2.3791 0.1210 0.0575 0.3069 93 LEU E CB 2798 C CG . LEU E 93 ? 2.2700 2.1457 2.4249 0.1148 0.0448 0.3316 93 LEU E CG 2799 C CD1 . LEU E 93 ? 2.2738 2.1747 2.3884 0.1102 0.0567 0.3376 93 LEU E CD1 2800 C CD2 . LEU E 93 ? 2.2881 2.1568 2.4383 0.1202 0.0290 0.3304 93 LEU E CD2 2801 N N . VAL E 94 ? 2.2201 2.0922 2.4228 0.0948 0.0646 0.3455 94 VAL E N 2802 C CA . VAL E 94 ? 2.2196 2.0774 2.4480 0.0841 0.0556 0.3654 94 VAL E CA 2803 C C . VAL E 94 ? 2.3002 2.1668 2.5071 0.0739 0.0461 0.3961 94 VAL E C 2804 O O . VAL E 94 ? 2.3143 2.2057 2.4909 0.0676 0.0568 0.4043 94 VAL E O 2805 C CB . VAL E 94 ? 2.2520 2.1110 2.4959 0.0767 0.0674 0.3606 94 VAL E CB 2806 C CG1 . VAL E 94 ? 2.2646 2.1044 2.5386 0.0655 0.0566 0.3792 94 VAL E CG1 2807 C CG2 . VAL E 94 ? 2.2252 2.0766 2.4838 0.0839 0.0763 0.3310 94 VAL E CG2 2808 N N . ILE E 95 ? 2.2683 2.1154 2.4927 0.0715 0.0255 0.4135 95 ILE E N 2809 C CA . ILE E 95 ? 2.2952 2.1447 2.5030 0.0588 0.0106 0.4476 95 ILE E CA 2810 C C . ILE E 95 ? 2.3707 2.1943 2.6226 0.0503 -0.0033 0.4652 95 ILE E C 2811 O O . ILE E 95 ? 2.3494 2.1472 2.6404 0.0572 -0.0189 0.4620 95 ILE E O 2812 C CB . ILE E 95 ? 2.3398 2.1861 2.5321 0.0639 -0.0066 0.4530 95 ILE E CB 2813 C CG1 . ILE E 95 ? 2.3150 2.1810 2.4705 0.0743 0.0061 0.4296 95 ILE E CG1 2814 C CG2 . ILE E 95 ? 2.4078 2.2568 2.5785 0.0480 -0.0236 0.4902 95 ILE E CG2 2815 C CD1 . ILE E 95 ? 2.3392 2.2363 2.4442 0.0673 0.0217 0.4335 95 ILE E CD1 2816 N N . PHE E 96 ? 2.3612 2.1919 2.6109 0.0358 0.0030 0.4816 96 PHE E N 2817 C CA . PHE E 96 ? 2.3807 2.1861 2.6728 0.0270 -0.0081 0.4952 96 PHE E CA 2818 C C . PHE E 96 ? 2.4559 2.2676 2.7347 0.0062 -0.0159 0.5331 96 PHE E C 2819 O O . PHE E 96 ? 2.4141 2.2556 2.6593 -0.0035 0.0000 0.5400 96 PHE E O 2820 C CB . PHE E 96 ? 2.3858 2.1879 2.7002 0.0300 0.0090 0.4687 96 PHE E CB 2821 C CG . PHE E 96 ? 2.4369 2.2099 2.7976 0.0225 -0.0003 0.4736 96 PHE E CG 2822 C CD1 . PHE E 96 ? 2.4880 2.2282 2.8936 0.0300 -0.0170 0.4686 96 PHE E CD1 2823 C CD2 . PHE E 96 ? 2.5010 2.2797 2.8644 0.0086 0.0079 0.4805 96 PHE E CD2 2824 C CE1 . PHE E 96 ? 2.5237 2.2350 2.9749 0.0238 -0.0255 0.4700 96 PHE E CE1 2825 C CE2 . PHE E 96 ? 2.5599 2.3091 2.9664 0.0007 -0.0019 0.4838 96 PHE E CE2 2826 C CZ . PHE E 96 ? 2.5388 2.2535 2.9884 0.0089 -0.0179 0.4769 96 PHE E CZ 2827 N N . GLU E 97 ? 2.4934 2.2773 2.8018 -0.0011 -0.0409 0.5585 97 GLU E N 2828 C CA . GLU E 97 ? 2.5540 2.3375 2.8553 -0.0236 -0.0540 0.6002 97 GLU E CA 2829 C C . GLU E 97 ? 2.6684 2.4881 2.9080 -0.0352 -0.0471 0.6197 97 GLU E C 2830 O O . GLU E 97 ? 2.6718 2.5141 2.8889 -0.0527 -0.0361 0.6375 97 GLU E O 2831 C CB . GLU E 97 ? 2.5723 2.3489 2.9001 -0.0357 -0.0470 0.6037 97 GLU E CB 2832 C CG . GLU E 97 ? 2.7110 2.4464 3.1009 -0.0275 -0.0587 0.5884 97 GLU E CG 2833 C CD . GLU E 97 ? 2.8713 2.5884 3.2940 -0.0429 -0.0627 0.6001 97 GLU E CD 2834 O OE1 . GLU E 97 ? 2.5158 2.1983 2.9788 -0.0482 -0.0875 0.6195 97 GLU E OE1 2835 O OE2 . GLU E 97 ? 2.7895 2.5249 3.2019 -0.0492 -0.0427 0.5889 97 GLU E OE2 2836 N N . MET E 98 ? 2.6754 2.5021 2.8881 -0.0252 -0.0518 0.6127 98 MET E N 2837 C CA . MET E 98 ? 2.7183 2.5762 2.8700 -0.0345 -0.0474 0.6266 98 MET E CA 2838 C C . MET E 98 ? 2.8296 2.6720 2.9763 -0.0507 -0.0787 0.6685 98 MET E C 2839 O O . MET E 98 ? 2.8411 2.6714 2.9844 -0.0444 -0.0992 0.6723 98 MET E O 2840 C CB . MET E 98 ? 2.7309 2.6026 2.8565 -0.0155 -0.0365 0.5940 98 MET E CB 2841 C CG . MET E 98 ? 2.7523 2.6439 2.8750 -0.0033 -0.0062 0.5583 98 MET E CG 2842 S SD . MET E 98 ? 2.8473 2.7850 2.9243 -0.0188 0.0208 0.5664 98 MET E SD 2843 C CE . MET E 98 ? 2.8381 2.8004 2.8516 -0.0178 0.0226 0.5634 98 MET E CE 2844 N N . VAL E 99 ? 2.8214 2.6609 2.9743 -0.0724 -0.0850 0.7015 99 VAL E N 2845 C CA . VAL E 99 ? 2.8841 2.7095 3.0314 -0.0930 -0.1153 0.7478 99 VAL E CA 2846 C C . VAL E 99 ? 2.9508 2.8131 3.0252 -0.1041 -0.1066 0.7567 99 VAL E C 2847 O O . VAL E 99 ? 2.9370 2.8370 2.9733 -0.1105 -0.0769 0.7471 99 VAL E O 2848 C CB . VAL E 99 ? 2.9821 2.7992 3.1495 -0.1164 -0.1211 0.7813 99 VAL E CB 2849 C CG1 . VAL E 99 ? 3.0500 2.8456 3.2179 -0.1375 -0.1584 0.8321 99 VAL E CG1 2850 C CG2 . VAL E 99 ? 2.9485 2.7360 3.1825 -0.1046 -0.1192 0.7610 99 VAL E CG2 2851 N N . HIS E 100 ? 2.9388 2.7905 2.9979 -0.1027 -0.1312 0.7678 100 HIS E N 2852 C CA . HIS E 100 ? 2.9811 2.8586 2.9715 -0.1135 -0.1333 0.7781 100 HIS E CA 2853 C C . HIS E 100 ? 2.9872 2.8695 2.9620 -0.0911 -0.1290 0.7421 100 HIS E C 2854 O O . HIS E 100 ? 3.0304 2.9236 2.9563 -0.0997 -0.1406 0.7530 100 HIS E O 2855 C CB . HIS E 100 ? 3.0307 2.9522 2.9586 -0.1368 -0.1080 0.7907 100 HIS E CB 2856 C CG . HIS E 100 ? 3.1208 3.0407 3.0573 -0.1642 -0.1147 0.8325 100 HIS E CG 2857 N ND1 . HIS E 100 ? 3.1431 3.0964 3.0645 -0.1763 -0.0834 0.8307 100 HIS E ND1 2858 C CD2 . HIS E 100 ? 3.2235 3.1113 3.1876 -0.1808 -0.1498 0.8759 100 HIS E CD2 2859 C CE1 . HIS E 100 ? 3.2039 3.1455 3.1402 -0.2013 -0.0997 0.8735 100 HIS E CE1 2860 N NE2 . HIS E 100 ? 3.2890 3.1899 3.2507 -0.2051 -0.1403 0.9023 100 HIS E NE2 2861 N N . LEU E 101 ? 2.8519 2.7259 2.8648 -0.0647 -0.1138 0.7007 101 LEU E N 2862 C CA . LEU E 101 ? 2.7998 2.6785 2.7986 -0.0448 -0.1096 0.6672 101 LEU E CA 2863 C C . LEU E 101 ? 2.8703 2.7213 2.8920 -0.0399 -0.1462 0.6798 101 LEU E C 2864 O O . LEU E 101 ? 2.8464 2.6661 2.9305 -0.0335 -0.1656 0.6877 101 LEU E O 2865 C CB . LEU E 101 ? 2.7192 2.5984 2.7492 -0.0209 -0.0835 0.6222 101 LEU E CB 2866 C CG . LEU E 101 ? 2.7179 2.6129 2.7193 -0.0045 -0.0689 0.5860 101 LEU E CG 2867 C CD1 . LEU E 101 ? 2.7219 2.6554 2.6632 -0.0123 -0.0421 0.5778 101 LEU E CD1 2868 C CD2 . LEU E 101 ? 2.6617 2.5458 2.7065 0.0177 -0.0549 0.5496 101 LEU E CD2 2869 N N . LYS E 102 ? 2.8746 2.7380 2.8463 -0.0448 -0.1565 0.6833 102 LYS E N 2870 C CA . LYS E 102 ? 2.9045 2.7465 2.8915 -0.0424 -0.1934 0.6973 102 LYS E CA 2871 C C . LYS E 102 ? 2.9396 2.7783 2.9439 -0.0173 -0.1893 0.6571 102 LYS E C 2872 O O . LYS E 102 ? 2.9196 2.7364 2.9663 -0.0080 -0.2162 0.6601 102 LYS E O 2873 C CB . LYS E 102 ? 2.9992 2.8544 2.9196 -0.0677 -0.2137 0.7318 102 LYS E CB 2874 C CG . LYS E 102 ? 3.2099 3.0609 3.1209 -0.0960 -0.2311 0.7825 102 LYS E CG 2875 C CD . LYS E 102 ? 3.5721 3.4385 3.4092 -0.1229 -0.2510 0.8150 102 LYS E CD 2876 C CE . LYS E 102 ? 4.1917 4.0539 4.0162 -0.1543 -0.2709 0.8694 102 LYS E CE 2877 N NZ . LYS E 102 ? 4.7124 4.4105 4.2991 -0.0427 -0.1564 0.6548 102 LYS E NZ 2878 N N . GLU E 103 ? 2.9009 2.7618 2.8753 -0.0071 -0.1567 0.6206 103 GLU E N 2879 C CA . GLU E 103 ? 2.8783 2.7379 2.8640 0.0144 -0.1501 0.5823 103 GLU E CA 2880 C C . GLU E 103 ? 2.8899 2.7677 2.8644 0.0256 -0.1114 0.5464 103 GLU E C 2881 O O . GLU E 103 ? 2.9082 2.8067 2.8501 0.0147 -0.0911 0.5516 103 GLU E O 2882 C CB . GLU E 103 ? 2.9403 2.8095 2.8737 0.0088 -0.1655 0.5833 103 GLU E CB 2883 C CG . GLU E 103 ? 3.1946 3.0941 3.0483 -0.0077 -0.1481 0.5858 103 GLU E CG 2884 C CD . GLU E 103 ? 3.6433 3.5519 3.4367 -0.0200 -0.1664 0.5934 103 GLU E CD 2885 O OE1 . GLU E 103 ? 3.5332 3.4237 3.3410 -0.0245 -0.2027 0.6151 103 GLU E OE1 2886 O OE2 . GLU E 103 ? 3.6636 3.5983 3.3947 -0.0264 -0.1447 0.5780 103 GLU E OE2 2887 N N . LEU E 104 ? 2.7856 2.6578 2.7868 0.0461 -0.1017 0.5111 104 LEU E N 2888 C CA . LEU E 104 ? 2.7392 2.6276 2.7292 0.0566 -0.0684 0.4780 104 LEU E CA 2889 C C . LEU E 104 ? 2.7877 2.6990 2.7143 0.0538 -0.0586 0.4654 104 LEU E C 2890 O O . LEU E 104 ? 2.7883 2.7230 2.6801 0.0479 -0.0361 0.4614 104 LEU E O 2891 C CB . LEU E 104 ? 2.6907 2.5655 2.7263 0.0765 -0.0623 0.4466 104 LEU E CB 2892 C CG . LEU E 104 ? 2.7240 2.5794 2.8227 0.0819 -0.0622 0.4466 104 LEU E CG 2893 C CD1 . LEU E 104 ? 2.6734 2.5233 2.8021 0.0987 -0.0487 0.4115 104 LEU E CD1 2894 C CD2 . LEU E 104 ? 2.7678 2.6294 2.8672 0.0722 -0.0469 0.4585 104 LEU E CD2 2895 N N . GLY E 105 ? 2.7449 2.6499 2.6594 0.0580 -0.0757 0.4578 105 GLY E N 2896 C CA . GLY E 105 ? 2.7662 2.6891 2.6207 0.0556 -0.0695 0.4429 105 GLY E CA 2897 C C . GLY E 105 ? 2.7710 2.7061 2.6159 0.0701 -0.0412 0.4042 105 GLY E C 2898 O O . GLY E 105 ? 2.7788 2.7326 2.5729 0.0670 -0.0298 0.3910 105 GLY E O 2899 N N . LEU E 106 ? 2.6815 2.6061 2.5744 0.0855 -0.0303 0.3849 106 LEU E N 2900 C CA . LEU E 106 ? 2.6442 2.5771 2.5335 0.0994 -0.0071 0.3503 106 LEU E CA 2901 C C . LEU E 106 ? 2.7087 2.6298 2.5961 0.1086 -0.0198 0.3303 106 LEU E C 2902 O O . LEU E 106 ? 2.6764 2.5851 2.6006 0.1206 -0.0179 0.3129 106 LEU E O 2903 C CB . LEU E 106 ? 2.5870 2.5136 2.5246 0.1083 0.0078 0.3415 106 LEU E CB 2904 C CG . LEU E 106 ? 2.6313 2.5683 2.5758 0.0990 0.0199 0.3599 106 LEU E CG 2905 C CD1 . LEU E 106 ? 2.5844 2.5090 2.5791 0.1054 0.0268 0.3539 106 LEU E CD1 2906 C CD2 . LEU E 106 ? 2.6690 2.6350 2.5755 0.0960 0.0432 0.3520 106 LEU E CD2 2907 N N . TYR E 107 ? 2.7099 2.6354 2.5531 0.1010 -0.0337 0.3336 107 TYR E N 2908 C CA . TYR E 107 ? 2.7148 2.6290 2.5520 0.1060 -0.0511 0.3188 107 TYR E CA 2909 C C . TYR E 107 ? 2.7186 2.6307 2.5569 0.1203 -0.0379 0.2829 107 TYR E C 2910 O O . TYR E 107 ? 2.7047 2.6043 2.5489 0.1245 -0.0538 0.2717 107 TYR E O 2911 C CB . TYR E 107 ? 2.7943 2.7134 2.5804 0.0915 -0.0712 0.3330 107 TYR E CB 2912 C CG . TYR E 107 ? 2.8692 2.8111 2.5924 0.0845 -0.0526 0.3220 107 TYR E CG 2913 C CD1 . TYR E 107 ? 2.9107 2.8556 2.6007 0.0903 -0.0471 0.2910 107 TYR E CD1 2914 C CD2 . TYR E 107 ? 2.9089 2.8699 2.6072 0.0714 -0.0401 0.3417 107 TYR E CD2 2915 C CE1 . TYR E 107 ? 2.9632 2.9306 2.5981 0.0848 -0.0277 0.2768 107 TYR E CE1 2916 C CE2 . TYR E 107 ? 2.9574 2.9438 2.5999 0.0645 -0.0197 0.3295 107 TYR E CE2 2917 C CZ . TYR E 107 ? 3.0604 3.0502 2.6713 0.0718 -0.0131 0.2958 107 TYR E CZ 2918 O OH . TYR E 107 ? 3.0982 3.1143 2.6560 0.0655 0.0085 0.2806 107 TYR E OH 2919 N N . ASN E 108 ? 2.6367 2.5609 2.4725 0.1272 -0.0105 0.2665 108 ASN E N 2920 C CA . ASN E 108 ? 2.5974 2.5188 2.4396 0.1410 0.0025 0.2347 108 ASN E CA 2921 C C . ASN E 108 ? 2.5651 2.4768 2.4584 0.1501 0.0112 0.2292 108 ASN E C 2922 O O . ASN E 108 ? 2.5164 2.4229 2.4193 0.1603 0.0187 0.2061 108 ASN E O 2923 C CB . ASN E 108 ? 2.6127 2.5540 2.4165 0.1433 0.0240 0.2162 108 ASN E CB 2924 C CG . ASN E 108 ? 3.0004 2.9418 2.7599 0.1424 0.0164 0.1980 108 ASN E CG 2925 O OD1 . ASN E 108 ? 3.0178 2.9577 2.7479 0.1308 -0.0023 0.2113 108 ASN E OD1 2926 N ND2 . ASN E 108 ? 2.8857 2.8284 2.6396 0.1540 0.0298 0.1672 108 ASN E ND2 2927 N N . LEU E 109 ? 2.5141 2.4221 2.4398 0.1457 0.0089 0.2501 109 LEU E N 2928 C CA . LEU E 109 ? 2.4692 2.3683 2.4409 0.1518 0.0172 0.2450 109 LEU E CA 2929 C C . LEU E 109 ? 2.5359 2.4175 2.5382 0.1572 0.0049 0.2343 109 LEU E C 2930 O O . LEU E 109 ? 2.5305 2.4029 2.5543 0.1539 -0.0123 0.2466 109 LEU E O 2931 C CB . LEU E 109 ? 2.4486 2.3487 2.4442 0.1449 0.0200 0.2670 109 LEU E CB 2932 C CG . LEU E 109 ? 2.4469 2.3389 2.4846 0.1491 0.0298 0.2602 109 LEU E CG 2933 C CD1 . LEU E 109 ? 2.4270 2.3300 2.4576 0.1543 0.0506 0.2439 109 LEU E CD1 2934 C CD2 . LEU E 109 ? 2.4515 2.3390 2.5149 0.1418 0.0268 0.2812 109 LEU E CD2 2935 N N . MET E 110 ? 2.5094 2.3875 2.5160 0.1649 0.0132 0.2121 110 MET E N 2936 C CA . MET E 110 ? 2.5107 2.3751 2.5411 0.1682 0.0033 0.2006 110 MET E CA 2937 C C . MET E 110 ? 2.5266 2.3848 2.5965 0.1697 0.0121 0.1955 110 MET E C 2938 O O . MET E 110 ? 2.5134 2.3629 2.6123 0.1692 0.0039 0.1923 110 MET E O 2939 C CB . MET E 110 ? 2.5602 2.4221 2.5648 0.1735 0.0021 0.1799 110 MET E CB 2940 C CG . MET E 110 ? 2.6535 2.5177 2.6205 0.1702 -0.0119 0.1813 110 MET E CG 2941 S SD . MET E 110 ? 2.7205 2.5731 2.7075 0.1651 -0.0400 0.1906 110 MET E SD 2942 C CE . MET E 110 ? 2.6916 2.5506 2.6840 0.1563 -0.0495 0.2232 110 MET E CE 2943 N N . ASN E 111 ? 2.4605 2.3247 2.5309 0.1706 0.0292 0.1934 111 ASN E N 2944 C CA . ASN E 111 ? 2.4249 2.2841 2.5253 0.1699 0.0385 0.1873 111 ASN E CA 2945 C C . ASN E 111 ? 2.4089 2.2756 2.5141 0.1671 0.0527 0.1944 111 ASN E C 2946 O O . ASN E 111 ? 2.4047 2.2830 2.4881 0.1684 0.0607 0.1967 111 ASN E O 2947 C CB . ASN E 111 ? 2.4782 2.3321 2.5749 0.1737 0.0409 0.1692 111 ASN E CB 2948 C CG . ASN E 111 ? 2.8524 2.7011 2.9742 0.1701 0.0488 0.1628 111 ASN E CG 2949 O OD1 . ASN E 111 ? 2.8452 2.6981 2.9684 0.1686 0.0602 0.1631 111 ASN E OD1 2950 N ND2 . ASN E 111 ? 2.6797 2.5207 2.8204 0.1672 0.0426 0.1570 111 ASN E ND2 2951 N N . ILE E 112 ? 2.2940 2.1547 2.4300 0.1626 0.0560 0.1965 112 ILE E N 2952 C CA . ILE E 112 ? 2.2372 2.1010 2.3844 0.1581 0.0680 0.2002 112 ILE E CA 2953 C C . ILE E 112 ? 2.2702 2.1278 2.4324 0.1560 0.0739 0.1857 112 ILE E C 2954 O O . ILE E 112 ? 2.2592 2.1093 2.4452 0.1530 0.0721 0.1804 112 ILE E O 2955 C CB . ILE E 112 ? 2.2446 2.1058 2.4116 0.1528 0.0660 0.2152 112 ILE E CB 2956 C CG1 . ILE E 112 ? 2.2630 2.1320 2.4081 0.1520 0.0596 0.2327 112 ILE E CG1 2957 C CG2 . ILE E 112 ? 2.1905 2.0525 2.3701 0.1469 0.0782 0.2148 112 ILE E CG2 2958 C CD1 . ILE E 112 ? 2.3473 2.2091 2.5126 0.1470 0.0490 0.2512 112 ILE E CD1 2959 N N . THR E 113 ? 2.2210 2.0830 2.3684 0.1577 0.0798 0.1789 113 THR E N 2960 C CA . THR E 113 ? 2.2052 2.0624 2.3603 0.1534 0.0844 0.1687 113 THR E CA 2961 C C . THR E 113 ? 2.3156 2.1747 2.4841 0.1455 0.0931 0.1738 113 THR E C 2962 O O . THR E 113 ? 2.3445 2.2108 2.5100 0.1455 0.0960 0.1843 113 THR E O 2963 C CB . THR E 113 ? 2.1363 1.9975 2.2741 0.1583 0.0854 0.1638 113 THR E CB 2964 O OG1 . THR E 113 ? 2.0014 1.8608 2.1243 0.1665 0.0773 0.1590 113 THR E OG1 2965 C CG2 . THR E 113 ? 2.1400 1.9952 2.2837 0.1521 0.0870 0.1567 113 THR E CG2 2966 N N . ARG E 114 ? 2.2779 2.1308 2.4613 0.1374 0.0971 0.1664 114 ARG E N 2967 C CA . ARG E 114 ? 2.2783 2.1306 2.4748 0.1287 0.1048 0.1679 114 ARG E CA 2968 C C . ARG E 114 ? 2.3566 2.2049 2.5737 0.1287 0.1035 0.1747 114 ARG E C 2969 O O . ARG E 114 ? 2.3683 2.2109 2.6038 0.1308 0.0995 0.1705 114 ARG E O 2970 C CB . ARG E 114 ? 2.2436 2.1024 2.4290 0.1239 0.1098 0.1712 114 ARG E CB 2971 C CG . ARG E 114 ? 2.2967 2.1510 2.4926 0.1105 0.1168 0.1654 114 ARG E CG 2972 C CD . ARG E 114 ? 2.3486 2.2064 2.5327 0.1021 0.1184 0.1643 114 ARG E CD 2973 N NE . ARG E 114 ? 2.4168 2.2722 2.6077 0.0889 0.1242 0.1619 114 ARG E NE 2974 C CZ . ARG E 114 ? 2.6517 2.5131 2.8427 0.0851 0.1248 0.1705 114 ARG E CZ 2975 N NH1 . ARG E 114 ? 2.4918 2.3648 2.6779 0.0937 0.1219 0.1818 114 ARG E NH1 2976 N NH2 . ARG E 114 ? 2.5828 2.4398 2.7793 0.0718 0.1290 0.1665 114 ARG E NH2 2977 N N . GLY E 115 ? 2.3055 2.1566 2.5237 0.1258 0.1060 0.1852 115 GLY E N 2978 C CA . GLY E 115 ? 2.3105 2.1548 2.5506 0.1234 0.1041 0.1930 115 GLY E CA 2979 C C . GLY E 115 ? 2.3541 2.1897 2.6180 0.1279 0.0954 0.1953 115 GLY E C 2980 O O . GLY E 115 ? 2.3282 2.1629 2.5966 0.1330 0.0907 0.1885 115 GLY E O 2981 N N . SER E 116 ? 2.3249 2.1534 2.6086 0.1252 0.0919 0.2060 116 SER E N 2982 C CA . SER E 116 ? 2.3273 2.1462 2.6389 0.1293 0.0801 0.2139 116 SER E CA 2983 C C . SER E 116 ? 2.3412 2.1615 2.6423 0.1282 0.0695 0.2399 116 SER E C 2984 O O . SER E 116 ? 2.3315 2.1620 2.6063 0.1242 0.0744 0.2494 116 SER E O 2985 C CB . SER E 116 ? 2.3963 2.2021 2.7493 0.1263 0.0841 0.2011 116 SER E CB 2986 O OG . SER E 116 ? 2.5127 2.3204 2.8732 0.1255 0.0947 0.1775 116 SER E OG 2987 N N . VAL E 117 ? 2.2859 2.0974 2.6086 0.1311 0.0547 0.2519 117 VAL E N 2988 C CA . VAL E 117 ? 2.3033 2.1153 2.6148 0.1278 0.0420 0.2790 117 VAL E CA 2989 C C . VAL E 117 ? 2.3771 2.1724 2.7255 0.1228 0.0347 0.2906 117 VAL E C 2990 O O . VAL E 117 ? 2.3957 2.1769 2.7867 0.1271 0.0290 0.2819 117 VAL E O 2991 C CB . VAL E 117 ? 2.3619 2.1763 2.6638 0.1334 0.0259 0.2877 117 VAL E CB 2992 C CG1 . VAL E 117 ? 2.3887 2.2011 2.6826 0.1277 0.0089 0.3178 117 VAL E CG1 2993 C CG2 . VAL E 117 ? 2.3508 2.1805 2.6114 0.1370 0.0326 0.2779 117 VAL E CG2 2994 N N . ARG E 118 ? 2.3196 2.1170 2.6548 0.1135 0.0347 0.3100 118 ARG E N 2995 C CA . ARG E 118 ? 2.3229 2.1027 2.6910 0.1069 0.0245 0.3258 118 ARG E CA 2996 C C . ARG E 118 ? 2.3856 2.1693 2.7335 0.0995 0.0094 0.3599 118 ARG E C 2997 O O . ARG E 118 ? 2.3859 2.1870 2.6971 0.0919 0.0173 0.3711 118 ARG E O 2998 C CB . ARG E 118 ? 2.3014 2.0775 2.6773 0.0986 0.0376 0.3184 118 ARG E CB 2999 C CG . ARG E 118 ? 2.4501 2.2029 2.8663 0.0925 0.0255 0.3315 118 ARG E CG 3000 C CD . ARG E 118 ? 2.5766 2.3153 3.0241 0.0919 0.0363 0.3051 118 ARG E CD 3001 N NE . ARG E 118 ? 2.7187 2.4332 3.2059 0.0856 0.0259 0.3142 118 ARG E NE 3002 C CZ . ARG E 118 ? 2.9432 2.6389 3.4688 0.0865 0.0312 0.2901 118 ARG E CZ 3003 N NH1 . ARG E 118 ? 2.7561 2.4570 3.2831 0.0922 0.0470 0.2571 118 ARG E NH1 3004 N NH2 . ARG E 118 ? 2.8230 2.4943 3.3863 0.0809 0.0203 0.2983 118 ARG E NH2 3005 N N . ILE E 119 ? 2.3545 2.1240 2.7266 0.1012 -0.0126 0.3764 119 ILE E N 3006 C CA . ILE E 119 ? 2.3869 2.1575 2.7405 0.0920 -0.0314 0.4118 119 ILE E CA 3007 C C . ILE E 119 ? 2.5011 2.2451 2.9053 0.0881 -0.0490 0.4277 119 ILE E C 3008 O O . ILE E 119 ? 2.5091 2.2365 2.9560 0.0966 -0.0647 0.4248 119 ILE E O 3009 C CB . ILE E 119 ? 2.4310 2.2088 2.7644 0.0972 -0.0457 0.4177 119 ILE E CB 3010 C CG1 . ILE E 119 ? 2.4167 2.2178 2.7032 0.1021 -0.0284 0.3984 119 ILE E CG1 3011 C CG2 . ILE E 119 ? 2.4793 2.2569 2.7926 0.0849 -0.0672 0.4558 119 ILE E CG2 3012 C CD1 . ILE E 119 ? 2.5124 2.3178 2.7844 0.1086 -0.0408 0.3960 119 ILE E CD1 3013 N N . GLU E 120 ? 2.5039 2.2440 2.9074 0.0753 -0.0468 0.4438 120 GLU E N 3014 C CA . GLU E 120 ? 2.5364 2.2480 2.9906 0.0704 -0.0617 0.4566 120 GLU E CA 3015 C C . GLU E 120 ? 2.5996 2.3081 3.0406 0.0518 -0.0762 0.4975 120 GLU E C 3016 O O . GLU E 120 ? 2.5842 2.3146 2.9819 0.0402 -0.0631 0.5077 120 GLU E O 3017 C CB . GLU E 120 ? 2.5375 2.2401 3.0183 0.0726 -0.0424 0.4262 120 GLU E CB 3018 C CG . GLU E 120 ? 2.6939 2.3664 3.2247 0.0660 -0.0537 0.4341 120 GLU E CG 3019 C CD . GLU E 120 ? 2.8283 2.4846 3.3991 0.0722 -0.0403 0.3979 120 GLU E CD 3020 O OE1 . GLU E 120 ? 2.7241 2.3964 3.2719 0.0747 -0.0172 0.3700 120 GLU E OE1 3021 O OE2 . GLU E 120 ? 2.6221 2.2489 3.2470 0.0731 -0.0536 0.3980 120 GLU E OE2 3022 N N . LYS E 121 ? 2.5864 2.2677 3.0698 0.0486 -0.1028 0.5204 121 LYS E N 3023 C CA . LYS E 121 ? 2.6299 2.3016 3.1113 0.0292 -0.1198 0.5612 121 LYS E CA 3024 C C . LYS E 121 ? 2.7098 2.4074 3.1286 0.0143 -0.1241 0.5934 121 LYS E C 3025 O O . LYS E 121 ? 2.7230 2.4334 3.1129 -0.0037 -0.1174 0.6144 121 LYS E O 3026 C CB . LYS E 121 ? 2.6615 2.3256 3.1576 0.0195 -0.1062 0.5557 121 LYS E CB 3027 C CG . LYS E 121 ? 2.8562 2.4849 3.4218 0.0280 -0.1116 0.5346 121 LYS E CG 3028 C CD . LYS E 121 ? 2.9018 2.5256 3.4738 0.0172 -0.0964 0.5252 121 LYS E CD 3029 C CE . LYS E 121 ? 2.9617 2.5529 3.5956 0.0259 -0.0966 0.4958 121 LYS E CE 3030 N NZ . LYS E 121 ? 3.1113 2.6653 3.7975 0.0191 -0.1251 0.5213 121 LYS E NZ 3031 N N . ASN E 122 ? 2.6773 2.3830 3.0761 0.0208 -0.1354 0.5970 122 ASN E N 3032 C CA . ASN E 122 ? 2.7074 2.4369 3.0441 0.0071 -0.1408 0.6241 122 ASN E CA 3033 C C . ASN E 122 ? 2.8595 2.5701 3.2097 -0.0009 -0.1787 0.6618 122 ASN E C 3034 O O . ASN E 122 ? 2.8456 2.5502 3.2079 0.0104 -0.1951 0.6571 122 ASN E O 3035 C CB . ASN E 122 ? 2.5947 2.3519 2.8870 0.0185 -0.1218 0.5965 122 ASN E CB 3036 C CG . ASN E 122 ? 2.5917 2.3635 2.8795 0.0272 -0.0886 0.5607 122 ASN E CG 3037 O OD1 . ASN E 122 ? 2.5861 2.3771 2.8459 0.0162 -0.0706 0.5651 122 ASN E OD1 3038 N ND2 . ASN E 122 ? 2.3558 2.1184 2.6754 0.0457 -0.0809 0.5261 122 ASN E ND2 3039 N N . ASN E 123 ? 2.9125 2.6113 3.2672 -0.0214 -0.1947 0.7006 123 ASN E N 3040 C CA . ASN E 123 ? 2.9871 2.6678 3.3501 -0.0344 -0.2336 0.7447 123 ASN E CA 3041 C C . ASN E 123 ? 3.1122 2.8250 3.3971 -0.0466 -0.2324 0.7597 123 ASN E C 3042 O O . ASN E 123 ? 3.1085 2.8531 3.3371 -0.0571 -0.2055 0.7559 123 ASN E O 3043 C CB . ASN E 123 ? 3.0474 2.7064 3.4346 -0.0554 -0.2506 0.7835 123 ASN E CB 3044 C CG . ASN E 123 ? 3.5830 3.2671 3.9188 -0.0798 -0.2315 0.8029 123 ASN E CG 3045 O OD1 . ASN E 123 ? 3.4350 3.1528 3.7277 -0.0782 -0.1974 0.7788 123 ASN E OD1 3046 N ND2 . ASN E 123 ? 3.5129 3.1803 3.8596 -0.1031 -0.2535 0.8469 123 ASN E ND2 3047 N N . GLU E 124 ? 3.1234 2.8298 3.4085 -0.0419 -0.2587 0.7690 124 GLU E N 3048 C CA . GLU E 124 ? 3.1676 2.8985 3.3845 -0.0507 -0.2647 0.7795 124 GLU E CA 3049 C C . GLU E 124 ? 3.2289 2.9739 3.4366 -0.0279 -0.2481 0.7353 124 GLU E C 3050 O O . GLU E 124 ? 3.2636 3.0204 3.4303 -0.0316 -0.2608 0.7414 124 GLU E O 3051 C CB . GLU E 124 ? 3.2185 2.9834 3.3535 -0.0762 -0.2468 0.7987 124 GLU E CB 3052 C CG . GLU E 124 ? 3.5502 3.3088 3.6762 -0.1057 -0.2638 0.8492 124 GLU E CG 3053 C CD . GLU E 124 ? 4.0983 3.8205 4.2658 -0.1149 -0.3114 0.8917 124 GLU E CD 3054 O OE1 . GLU E 124 ? 4.1721 3.8669 4.2852 -0.0947 -0.3143 0.8595 124 GLU E OE1 3055 O OE2 . GLU E 124 ? 3.9117 3.6113 4.1204 -0.1255 -0.3233 0.9170 124 GLU E OE2 3056 N N . LEU E 125 ? 3.1442 2.8882 3.3860 -0.0067 -0.2211 0.6923 125 LEU E N 3057 C CA . LEU E 125 ? 3.1084 2.8673 3.3370 0.0122 -0.2036 0.6518 125 LEU E CA 3058 C C . LEU E 125 ? 3.1920 2.9376 3.4562 0.0271 -0.2268 0.6431 125 LEU E C 3059 O O . LEU E 125 ? 3.1719 2.8945 3.5073 0.0409 -0.2365 0.6337 125 LEU E O 3060 C CB . LEU E 125 ? 3.0498 2.8178 3.2878 0.0256 -0.1662 0.6114 125 LEU E CB 3061 C CG . LEU E 125 ? 3.0607 2.8479 3.2733 0.0412 -0.1440 0.5718 125 LEU E CG 3062 C CD1 . LEU E 125 ? 3.0779 2.8930 3.2149 0.0311 -0.1371 0.5766 125 LEU E CD1 3063 C CD2 . LEU E 125 ? 3.0539 2.8477 3.2773 0.0502 -0.1117 0.5401 125 LEU E CD2 3064 N N . CYS E 126 ? 3.1969 2.9592 3.4112 0.0243 -0.2338 0.6435 126 CYS E N 3065 C CA . CYS E 126 ? 3.2109 2.9664 3.4496 0.0362 -0.2557 0.6354 126 CYS E CA 3066 C C . CYS E 126 ? 3.2375 3.0139 3.4397 0.0475 -0.2321 0.5973 126 CYS E C 3067 O O . CYS E 126 ? 3.2212 3.0132 3.3940 0.0496 -0.1988 0.5748 126 CYS E O 3068 C CB . CYS E 126 ? 3.2843 3.0348 3.5023 0.0195 -0.2958 0.6774 126 CYS E CB 3069 S SG . CYS E 126 ? 3.4671 3.1848 3.7495 0.0101 -0.3333 0.7230 126 CYS E SG 3070 N N . TYR E 127 ? 3.1825 2.9584 3.3914 0.0548 -0.2505 0.5901 127 TYR E N 3071 C CA . TYR E 127 ? 3.1453 2.9371 3.3257 0.0653 -0.2330 0.5548 127 TYR E CA 3072 C C . TYR E 127 ? 3.0649 2.8564 3.2823 0.0833 -0.2016 0.5158 127 TYR E C 3073 O O . TYR E 127 ? 3.0339 2.8405 3.2160 0.0881 -0.1755 0.4886 127 TYR E O 3074 C CB . TYR E 127 ? 3.2069 3.0217 3.2977 0.0519 -0.2213 0.5555 127 TYR E CB 3075 C CG . TYR E 127 ? 3.3164 3.1333 3.3669 0.0362 -0.2541 0.5834 127 TYR E CG 3076 C CD1 . TYR E 127 ? 3.4042 3.2231 3.4176 0.0136 -0.2694 0.6230 127 TYR E CD1 3077 C CD2 . TYR E 127 ? 3.3374 3.1541 3.3869 0.0421 -0.2717 0.5719 127 TYR E CD2 3078 C CE1 . TYR E 127 ? 3.4918 3.3125 3.4643 -0.0035 -0.3018 0.6506 127 TYR E CE1 3079 C CE2 . TYR E 127 ? 3.4112 3.2293 3.4226 0.0261 -0.3047 0.5981 127 TYR E CE2 3080 C CZ . TYR E 127 ? 3.6345 3.4545 3.6059 0.0030 -0.3200 0.6376 127 TYR E CZ 3081 O OH . TYR E 127 ? 3.8524 3.6740 3.7809 -0.0152 -0.3538 0.6645 127 TYR E OH 3082 N N . LEU E 128 ? 2.9479 2.7215 3.2371 0.0924 -0.2053 0.5137 128 LEU E N 3083 C CA . LEU E 128 ? 2.8709 2.6428 3.1983 0.1071 -0.1781 0.4786 128 LEU E CA 3084 C C . LEU E 128 ? 2.8451 2.6121 3.2263 0.1214 -0.1868 0.4594 128 LEU E C 3085 O O . LEU E 128 ? 2.8052 2.5807 3.1874 0.1310 -0.1652 0.4271 128 LEU E O 3086 C CB . LEU E 128 ? 2.8647 2.6215 3.2330 0.1059 -0.1715 0.4849 128 LEU E CB 3087 C CG . LEU E 128 ? 2.9269 2.6912 3.2493 0.0921 -0.1567 0.4990 128 LEU E CG 3088 C CD1 . LEU E 128 ? 2.9184 2.6645 3.2879 0.0907 -0.1536 0.5045 128 LEU E CD1 3089 C CD2 . LEU E 128 ? 2.9241 2.7100 3.1979 0.0946 -0.1247 0.4721 128 LEU E CD2 3090 N N . ALA E 129 ? 2.7810 2.5350 3.2094 0.1223 -0.2189 0.4801 129 ALA E N 3091 C CA . ALA E 129 ? 2.7445 2.4966 3.2326 0.1356 -0.2298 0.4643 129 ALA E CA 3092 C C . ALA E 129 ? 2.7453 2.5132 3.1940 0.1356 -0.2343 0.4542 129 ALA E C 3093 O O . ALA E 129 ? 2.7110 2.4833 3.1996 0.1463 -0.2341 0.4332 129 ALA E O 3094 C CB . ALA E 129 ? 2.7852 2.5204 3.3345 0.1360 -0.2663 0.4925 129 ALA E CB 3095 N N . THR E 130 ? 2.6973 2.4746 3.0682 0.1229 -0.2372 0.4677 130 THR E N 3096 C CA . THR E 130 ? 2.6870 2.4771 3.0114 0.1207 -0.2428 0.4588 130 THR E CA 3097 C C . THR E 130 ? 2.7249 2.5266 3.0205 0.1274 -0.2094 0.4229 130 THR E C 3098 O O . THR E 130 ? 2.7421 2.5521 3.0066 0.1273 -0.2125 0.4106 130 THR E O 3099 C CB . THR E 130 ? 2.6297 2.4248 2.8832 0.1031 -0.2607 0.4871 130 THR E CB 3100 O OG1 . THR E 130 ? 2.4790 2.2790 2.6876 0.0947 -0.2390 0.4928 130 THR E OG1 3101 C CG2 . THR E 130 ? 2.6554 2.4393 2.9337 0.0945 -0.3021 0.5248 130 THR E CG2 3102 N N . ILE E 131 ? 2.6377 2.4389 2.9423 0.1321 -0.1796 0.4071 131 ILE E N 3103 C CA . ILE E 131 ? 2.5884 2.3993 2.8686 0.1378 -0.1483 0.3755 131 ILE E CA 3104 C C . ILE E 131 ? 2.5761 2.3850 2.9127 0.1496 -0.1365 0.3485 131 ILE E C 3105 O O . ILE E 131 ? 2.5502 2.3511 2.9406 0.1542 -0.1318 0.3461 131 ILE E O 3106 C CB . ILE E 131 ? 2.6178 2.4320 2.8684 0.1336 -0.1233 0.3754 131 ILE E CB 3107 C CG1 . ILE E 131 ? 2.6649 2.4863 2.8563 0.1202 -0.1299 0.4000 131 ILE E CG1 3108 C CG2 . ILE E 131 ? 2.5997 2.4227 2.8317 0.1398 -0.0941 0.3443 131 ILE E CG2 3109 C CD1 . ILE E 131 ? 2.8546 2.6784 3.0354 0.1143 -0.1110 0.4080 131 ILE E CD1 3110 N N . ASP E 132 ? 2.5101 2.3269 2.8320 0.1533 -0.1299 0.3268 132 ASP E N 3111 C CA . ASP E 132 ? 2.4723 2.2909 2.8370 0.1613 -0.1145 0.3005 132 ASP E CA 3112 C C . ASP E 132 ? 2.4621 2.2843 2.7968 0.1614 -0.0838 0.2818 132 ASP E C 3113 O O . ASP E 132 ? 2.4592 2.2873 2.7496 0.1607 -0.0757 0.2703 132 ASP E O 3114 C CB . ASP E 132 ? 2.5047 2.3293 2.8734 0.1633 -0.1255 0.2890 132 ASP E CB 3115 C CG . ASP E 132 ? 2.6060 2.4354 3.0159 0.1687 -0.1079 0.2624 132 ASP E CG 3116 O OD1 . ASP E 132 ? 2.5918 2.4196 3.0306 0.1713 -0.0881 0.2522 132 ASP E OD1 3117 O OD2 . ASP E 132 ? 2.6451 2.4803 3.0577 0.1689 -0.1143 0.2520 132 ASP E OD2 3118 N N . TRP E 133 ? 2.3649 2.1825 2.7260 0.1624 -0.0683 0.2784 133 TRP E N 3119 C CA . TRP E 133 ? 2.3311 2.1521 2.6672 0.1613 -0.0419 0.2631 133 TRP E CA 3120 C C . TRP E 133 ? 2.3565 2.1824 2.7011 0.1641 -0.0264 0.2363 133 TRP E C 3121 O O . TRP E 133 ? 2.3410 2.1705 2.6552 0.1626 -0.0093 0.2251 133 TRP E O 3122 C CB . TRP E 133 ? 2.3075 2.1215 2.6647 0.1591 -0.0319 0.2683 133 TRP E CB 3123 C CG . TRP E 133 ? 2.3451 2.1557 2.6814 0.1531 -0.0429 0.2957 133 TRP E CG 3124 C CD1 . TRP E 133 ? 2.4067 2.2067 2.7741 0.1512 -0.0620 0.3174 133 TRP E CD1 3125 C CD2 . TRP E 133 ? 2.3474 2.1661 2.6305 0.1470 -0.0346 0.3046 133 TRP E CD2 3126 N NE1 . TRP E 133 ? 2.4236 2.2242 2.7560 0.1424 -0.0667 0.3413 133 TRP E NE1 3127 C CE2 . TRP E 133 ? 2.4279 2.2418 2.7091 0.1397 -0.0483 0.3328 133 TRP E CE2 3128 C CE3 . TRP E 133 ? 2.3489 2.1793 2.5887 0.1469 -0.0174 0.2919 133 TRP E CE3 3129 C CZ2 . TRP E 133 ? 2.4329 2.2563 2.6678 0.1311 -0.0432 0.3478 133 TRP E CZ2 3130 C CZ3 . TRP E 133 ? 2.3810 2.2208 2.5801 0.1407 -0.0119 0.3047 133 TRP E CZ3 3131 C CH2 . TRP E 133 ? 2.4177 2.2555 2.6132 0.1323 -0.0236 0.3321 133 TRP E CH2 3132 N N . SER E 134 ? 2.3154 2.1428 2.7009 0.1673 -0.0337 0.2276 134 SER E N 3133 C CA . SER E 134 ? 2.3010 2.1345 2.6951 0.1672 -0.0199 0.2045 134 SER E CA 3134 C C . SER E 134 ? 2.3538 2.1903 2.7005 0.1657 -0.0208 0.1994 134 SER E C 3135 O O . SER E 134 ? 2.3122 2.1515 2.6544 0.1636 -0.0074 0.1830 134 SER E O 3136 C CB . SER E 134 ? 2.3850 2.2230 2.8368 0.1700 -0.0270 0.1971 134 SER E CB 3137 O OG . SER E 134 ? 2.5904 2.4298 3.0478 0.1718 -0.0526 0.2093 134 SER E OG 3138 N N . ARG E 135 ? 2.3777 2.2130 2.6877 0.1657 -0.0363 0.2132 135 ARG E N 3139 C CA . ARG E 135 ? 2.4043 2.2408 2.6664 0.1652 -0.0377 0.2069 135 ARG E CA 3140 C C . ARG E 135 ? 2.4517 2.2893 2.6757 0.1649 -0.0195 0.2033 135 ARG E C 3141 O O . ARG E 135 ? 2.4525 2.2906 2.6436 0.1659 -0.0157 0.1932 135 ARG E O 3142 C CB . ARG E 135 ? 2.4838 2.3199 2.7190 0.1640 -0.0608 0.2217 135 ARG E CB 3143 C CG . ARG E 135 ? 2.7070 2.5431 2.9763 0.1637 -0.0835 0.2262 135 ARG E CG 3144 C CD . ARG E 135 ? 2.8579 2.6950 3.1271 0.1634 -0.0855 0.2087 135 ARG E CD 3145 N NE . ARG E 135 ? 2.8791 2.7203 3.2046 0.1636 -0.0959 0.2069 135 ARG E NE 3146 C CZ . ARG E 135 ? 2.9193 2.7655 3.2870 0.1641 -0.0803 0.1934 135 ARG E CZ 3147 N NH1 . ARG E 135 ? 2.6416 2.4871 2.9985 0.1634 -0.0556 0.1818 135 ARG E NH1 3148 N NH2 . ARG E 135 ? 2.7277 2.5813 3.1491 0.1643 -0.0891 0.1913 135 ARG E NH2 3149 N N . ILE E 136 ? 2.3945 2.2323 2.6254 0.1637 -0.0101 0.2120 136 ILE E N 3150 C CA . ILE E 136 ? 2.3866 2.2281 2.5870 0.1628 0.0053 0.2120 136 ILE E CA 3151 C C . ILE E 136 ? 2.4485 2.2892 2.6672 0.1610 0.0241 0.2011 136 ILE E C 3152 O O . ILE E 136 ? 2.4581 2.3020 2.6544 0.1609 0.0358 0.1931 136 ILE E O 3153 C CB . ILE E 136 ? 2.4394 2.2834 2.6244 0.1599 -0.0008 0.2332 136 ILE E CB 3154 C CG1 . ILE E 136 ? 2.4786 2.3245 2.6357 0.1590 -0.0201 0.2431 136 ILE E CG1 3155 C CG2 . ILE E 136 ? 2.4315 2.2830 2.5904 0.1581 0.0160 0.2347 136 ILE E CG2 3156 C CD1 . ILE E 136 ? 2.6483 2.4951 2.7962 0.1531 -0.0327 0.2687 136 ILE E CD1 3157 N N . LEU E 137 ? 2.4067 2.2434 2.6667 0.1593 0.0265 0.1993 137 LEU E N 3158 C CA . LEU E 137 ? 2.3991 2.2350 2.6747 0.1554 0.0440 0.1873 137 LEU E CA 3159 C C . LEU E 137 ? 2.4929 2.3288 2.7994 0.1539 0.0476 0.1718 137 LEU E C 3160 O O . LEU E 137 ? 2.4893 2.3248 2.8286 0.1565 0.0376 0.1729 137 LEU E O 3161 C CB . LEU E 137 ? 2.4033 2.2348 2.7023 0.1531 0.0471 0.1953 137 LEU E CB 3162 C CG . LEU E 137 ? 2.4877 2.3201 2.7643 0.1519 0.0443 0.2132 137 LEU E CG 3163 C CD1 . LEU E 137 ? 2.5182 2.3443 2.8171 0.1527 0.0282 0.2308 137 LEU E CD1 3164 C CD2 . LEU E 137 ? 2.5196 2.3512 2.7978 0.1465 0.0587 0.2107 137 LEU E CD2 3165 N N . ASP E 138 ? 2.4947 2.3325 2.7943 0.1484 0.0619 0.1582 138 ASP E N 3166 C CA . ASP E 138 ? 2.5183 2.3591 2.8444 0.1436 0.0693 0.1426 138 ASP E CA 3167 C C . ASP E 138 ? 2.5915 2.4318 2.9622 0.1431 0.0747 0.1377 138 ASP E C 3168 O O . ASP E 138 ? 2.5837 2.4281 2.9919 0.1450 0.0717 0.1312 138 ASP E O 3169 C CB . ASP E 138 ? 2.5501 2.3922 2.8551 0.1345 0.0837 0.1321 138 ASP E CB 3170 C CG . ASP E 138 ? 2.7707 2.6127 3.0489 0.1337 0.0783 0.1306 138 ASP E CG 3171 O OD1 . ASP E 138 ? 2.8153 2.6572 3.0970 0.1383 0.0659 0.1319 138 ASP E OD1 3172 O OD2 . ASP E 138 ? 2.8305 2.6713 3.0862 0.1279 0.0851 0.1280 138 ASP E OD2 3173 N N . SER E 139 ? 2.5643 2.3996 2.9335 0.1410 0.0821 0.1407 139 SER E N 3174 C CA . SER E 139 ? 2.5655 2.3967 2.9746 0.1402 0.0885 0.1342 139 SER E CA 3175 C C . SER E 139 ? 2.6079 2.4304 3.0292 0.1463 0.0749 0.1526 139 SER E C 3176 O O . SER E 139 ? 2.6262 2.4451 3.0207 0.1442 0.0746 0.1648 139 SER E O 3177 C CB . SER E 139 ? 2.6080 2.4380 3.0061 0.1302 0.1067 0.1220 139 SER E CB 3178 O OG . SER E 139 ? 2.6965 2.5235 3.0588 0.1283 0.1054 0.1350 139 SER E OG 3179 N N . VAL E 140 ? 2.5295 2.3494 2.9934 0.1528 0.0633 0.1558 140 VAL E N 3180 C CA . VAL E 140 ? 2.5330 2.3427 3.0118 0.1569 0.0474 0.1761 140 VAL E CA 3181 C C . VAL E 140 ? 2.5834 2.3835 3.1079 0.1567 0.0544 0.1666 140 VAL E C 3182 O O . VAL E 140 ? 2.6001 2.3883 3.1441 0.1589 0.0417 0.1827 140 VAL E O 3183 C CB . VAL E 140 ? 2.5953 2.4060 3.0906 0.1638 0.0243 0.1907 140 VAL E CB 3184 C CG1 . VAL E 140 ? 2.5911 2.4095 3.0370 0.1632 0.0172 0.1981 140 VAL E CG1 3185 C CG2 . VAL E 140 ? 2.5917 2.4071 3.1444 0.1687 0.0237 0.1752 140 VAL E CG2 3186 N N . GLU E 141 ? 2.5304 2.3352 3.0723 0.1531 0.0741 0.1402 141 GLU E N 3187 C CA . GLU E 141 ? 2.5420 2.3395 3.1287 0.1523 0.0857 0.1217 141 GLU E CA 3188 C C . GLU E 141 ? 2.6135 2.3956 3.1915 0.1478 0.0855 0.1309 141 GLU E C 3189 O O . GLU E 141 ? 2.6048 2.3729 3.2266 0.1511 0.0806 0.1301 141 GLU E O 3190 C CB . GLU E 141 ? 2.5506 2.3597 3.1326 0.1440 0.1105 0.0920 141 GLU E CB 3191 C CG . GLU E 141 ? 2.6775 2.5025 3.2854 0.1469 0.1139 0.0784 141 GLU E CG 3192 C CD . GLU E 141 ? 2.8940 2.7298 3.4647 0.1457 0.1070 0.0880 141 GLU E CD 3193 O OE1 . GLU E 141 ? 2.9122 2.7428 3.4427 0.1472 0.0936 0.1093 141 GLU E OE1 3194 O OE2 . GLU E 141 ? 2.7258 2.5759 3.3107 0.1432 0.1147 0.0737 141 GLU E OE2 3195 N N . ASP E 142 ? 2.5895 2.3745 3.1131 0.1404 0.0894 0.1404 142 ASP E N 3196 C CA . ASP E 142 ? 2.6052 2.3807 3.1113 0.1334 0.0910 0.1498 142 ASP E CA 3197 C C . ASP E 142 ? 2.6979 2.4683 3.1905 0.1355 0.0722 0.1818 142 ASP E C 3198 O O . ASP E 142 ? 2.7175 2.4818 3.1965 0.1287 0.0727 0.1926 142 ASP E O 3199 C CB . ASP E 142 ? 2.6125 2.3967 3.0740 0.1230 0.1071 0.1397 142 ASP E CB 3200 C CG . ASP E 142 ? 2.6957 2.4873 3.1628 0.1180 0.1246 0.1109 142 ASP E CG 3201 O OD1 . ASP E 142 ? 2.6800 2.4837 3.1170 0.1156 0.1288 0.1082 142 ASP E OD1 3202 O OD2 . ASP E 142 ? 2.7768 2.5622 3.2804 0.1163 0.1339 0.0908 142 ASP E OD2 3203 N N . ASN E 143 ? 2.6570 2.4302 3.1540 0.1432 0.0550 0.1976 143 ASN E N 3204 C CA . ASN E 143 ? 2.6672 2.4362 3.1507 0.1430 0.0359 0.2292 143 ASN E CA 3205 C C . ASN E 143 ? 2.7363 2.4859 3.2641 0.1423 0.0252 0.2393 143 ASN E C 3206 O O . ASN E 143 ? 2.7545 2.4945 3.3350 0.1478 0.0251 0.2237 143 ASN E O 3207 C CB . ASN E 143 ? 2.6252 2.4007 3.1028 0.1493 0.0187 0.2419 143 ASN E CB 3208 C CG . ASN E 143 ? 2.6805 2.4718 3.1056 0.1486 0.0241 0.2402 143 ASN E CG 3209 O OD1 . ASN E 143 ? 2.5606 2.3591 2.9545 0.1443 0.0402 0.2310 143 ASN E OD1 3210 N ND2 . ASN E 143 ? 2.5375 2.3338 2.9539 0.1529 0.0091 0.2491 143 ASN E ND2 3211 N N . HIS E 144 ? 2.6666 2.4109 3.1755 0.1351 0.0170 0.2645 144 HIS E N 3212 C CA . HIS E 144 ? 2.6649 2.3886 3.2116 0.1318 0.0057 0.2774 144 HIS E CA 3213 C C . HIS E 144 ? 2.6943 2.4168 3.2231 0.1274 -0.0161 0.3150 144 HIS E C 3214 O O . HIS E 144 ? 2.6852 2.4144 3.1750 0.1173 -0.0140 0.3332 144 HIS E O 3215 C CB . HIS E 144 ? 2.6742 2.3935 3.2119 0.1222 0.0218 0.2677 144 HIS E CB 3216 C CG . HIS E 144 ? 2.7462 2.4407 3.3302 0.1191 0.0139 0.2710 144 HIS E CG 3217 N ND1 . HIS E 144 ? 2.8005 2.4836 3.3872 0.1121 -0.0046 0.3041 144 HIS E ND1 3218 C CD2 . HIS E 144 ? 2.7762 2.4556 3.4028 0.1207 0.0230 0.2440 144 HIS E CD2 3219 C CE1 . HIS E 144 ? 2.8128 2.4715 3.4475 0.1107 -0.0084 0.2974 144 HIS E CE1 3220 N NE2 . HIS E 144 ? 2.8029 2.4585 3.4631 0.1163 0.0084 0.2597 144 HIS E NE2 3221 N N . ILE E 145 ? 2.6596 2.3768 3.2147 0.1342 -0.0369 0.3266 145 ILE E N 3222 C CA . ILE E 145 ? 2.6931 2.4099 3.2291 0.1288 -0.0611 0.3635 145 ILE E CA 3223 C C . ILE E 145 ? 2.8004 2.4923 3.3942 0.1293 -0.0849 0.3815 145 ILE E C 3224 O O . ILE E 145 ? 2.8069 2.4916 3.4473 0.1394 -0.0995 0.3777 145 ILE E O 3225 C CB . ILE E 145 ? 2.7259 2.4586 3.2364 0.1343 -0.0691 0.3645 145 ILE E CB 3226 C CG1 . ILE E 145 ? 2.6991 2.4526 3.1656 0.1368 -0.0447 0.3390 145 ILE E CG1 3227 C CG2 . ILE E 145 ? 2.7670 2.5014 3.2471 0.1260 -0.0940 0.4023 145 ILE E CG2 3228 C CD1 . ILE E 145 ? 2.7876 2.5535 3.2029 0.1288 -0.0274 0.3402 145 ILE E CD1 3229 N N . VAL E 146 ? 2.7878 2.4660 3.3837 0.1184 -0.0888 0.4002 146 VAL E N 3230 C CA . VAL E 146 ? 2.8157 2.4652 3.4702 0.1175 -0.1113 0.4173 146 VAL E CA 3231 C C . VAL E 146 ? 2.9073 2.5494 3.5387 0.1007 -0.1290 0.4599 146 VAL E C 3232 O O . VAL E 146 ? 2.8967 2.5560 3.4706 0.0886 -0.1166 0.4703 146 VAL E O 3233 C CB . VAL E 146 ? 2.8528 2.4843 3.5580 0.1222 -0.0958 0.3861 146 VAL E CB 3234 C CG1 . VAL E 146 ? 2.8258 2.4652 3.5585 0.1369 -0.0778 0.3439 146 VAL E CG1 3235 C CG2 . VAL E 146 ? 2.8392 2.4742 3.5083 0.1095 -0.0757 0.3820 146 VAL E CG2 3236 N N . LEU E 147 ? 2.9117 2.5274 3.5940 0.0995 -0.1574 0.4833 147 LEU E N 3237 C CA . LEU E 147 ? 2.9591 2.5615 3.6322 0.0819 -0.1785 0.5265 147 LEU E CA 3238 C C . LEU E 147 ? 3.0454 2.6716 3.6447 0.0672 -0.1851 0.5597 147 LEU E C 3239 O O . LEU E 147 ? 3.0625 2.6966 3.6212 0.0497 -0.1800 0.5814 147 LEU E O 3240 C CB . LEU E 147 ? 2.9617 2.5503 3.6461 0.0726 -0.1650 0.5209 147 LEU E CB 3241 C CG . LEU E 147 ? 3.0153 2.5771 3.7720 0.0847 -0.1596 0.4877 147 LEU E CG 3242 C CD1 . LEU E 147 ? 3.0181 2.5734 3.7683 0.0739 -0.1411 0.4764 147 LEU E CD1 3243 C CD2 . LEU E 147 ? 3.0817 2.6096 3.9116 0.0895 -0.1933 0.5063 147 LEU E CD2 3244 N N . ASN E 148 ? 3.0115 2.6500 3.5950 0.0735 -0.1963 0.5629 148 ASN E N 3245 C CA . ASN E 148 ? 3.0422 2.7018 3.5569 0.0597 -0.2049 0.5921 148 ASN E CA 3246 C C . ASN E 148 ? 3.1879 2.8313 3.7263 0.0554 -0.2466 0.6289 148 ASN E C 3247 O O . ASN E 148 ? 3.2083 2.8284 3.8191 0.0682 -0.2643 0.6233 148 ASN E O 3248 C CB . ASN E 148 ? 2.9776 2.6660 3.4460 0.0688 -0.1837 0.5638 148 ASN E CB 3249 C CG . ASN E 148 ? 3.0648 2.7671 3.5169 0.0739 -0.1464 0.5283 148 ASN E CG 3250 O OD1 . ASN E 148 ? 3.0238 2.7357 3.4438 0.0620 -0.1310 0.5352 148 ASN E OD1 3251 N ND2 . ASN E 148 ? 2.8279 2.5325 3.3030 0.0906 -0.1319 0.4909 148 ASN E ND2 3252 N N . LYS E 149 ? 3.1965 2.8525 3.6763 0.0370 -0.2631 0.6660 149 LYS E N 3253 C CA . LYS E 149 ? 3.2931 2.9344 3.7897 0.0304 -0.3061 0.7042 149 LYS E CA 3254 C C . LYS E 149 ? 3.4465 3.0836 3.9907 0.0516 -0.3185 0.6825 149 LYS E C 3255 O O . LYS E 149 ? 3.5612 3.1750 4.1679 0.0563 -0.3516 0.7002 149 LYS E O 3256 C CB . LYS E 149 ? 3.3958 3.0582 3.8095 0.0076 -0.3167 0.7389 149 LYS E CB 3257 C CG . LYS E 149 ? 3.7568 3.4014 4.1870 -0.0035 -0.3650 0.7844 149 LYS E CG 3258 C CD . LYS E 149 ? 4.0365 3.7014 4.3821 -0.0287 -0.3777 0.8194 149 LYS E CD 3259 C CE . LYS E 149 ? 4.3915 3.9775 4.5199 0.0378 -0.3060 0.6824 149 LYS E CE 3260 N NZ . LYS E 149 ? 4.5883 4.1596 4.5419 0.0604 -0.2561 0.6221 149 LYS E NZ 3261 N N . ASP E 150 ? 3.3082 2.9676 3.8286 0.0645 -0.2911 0.6433 150 ASP E N 3262 C CA . ASP E 150 ? 3.2979 2.9612 3.8537 0.0838 -0.2935 0.6156 150 ASP E CA 3263 C C . ASP E 150 ? 3.4711 3.1114 4.1262 0.1019 -0.3015 0.5988 150 ASP E C 3264 O O . ASP E 150 ? 3.4897 3.1294 4.1875 0.1139 -0.3187 0.5926 150 ASP E O 3265 C CB . ASP E 150 ? 3.2642 2.9531 3.7751 0.0916 -0.2555 0.5753 150 ASP E CB 3266 C CG . ASP E 150 ? 3.4240 3.1185 3.9725 0.1105 -0.2510 0.5420 150 ASP E CG 3267 O OD1 . ASP E 150 ? 3.4808 3.1794 4.0293 0.1115 -0.2752 0.5527 150 ASP E OD1 3268 O OD2 . ASP E 150 ? 3.4883 3.1835 4.0659 0.1228 -0.2239 0.5058 150 ASP E OD2 3269 N N . ASP E 151 ? 3.4554 3.0782 4.1481 0.1037 -0.2882 0.5892 151 ASP E N 3270 C CA . ASP E 151 ? 3.5281 3.1281 4.3152 0.1203 -0.2918 0.5690 151 ASP E CA 3271 C C . ASP E 151 ? 3.8324 3.4060 4.6820 0.1196 -0.3368 0.6050 151 ASP E C 3272 O O . ASP E 151 ? 3.9152 3.4700 4.7944 0.1413 -0.3308 0.5686 151 ASP E O 3273 C CB . ASP E 151 ? 3.5602 3.1460 4.3607 0.1177 -0.2691 0.5544 151 ASP E CB 3274 C CG . ASP E 151 ? 3.7869 3.3909 4.5561 0.1223 -0.2255 0.5118 151 ASP E CG 3275 O OD1 . ASP E 151 ? 3.6915 3.3226 4.4016 0.1216 -0.2093 0.5012 151 ASP E OD1 3276 O OD2 . ASP E 151 ? 4.0050 3.5951 4.8045 0.1244 -0.2090 0.4914 151 ASP E OD2 3277 N N . ASN E 152 ? 3.8316 3.3994 4.6411 0.0994 -0.3643 0.6539 152 ASN E N 3278 C CA . ASN E 152 ? 3.9954 3.5255 4.7107 0.1127 -0.3631 0.6341 152 ASN E CA 3279 C C . ASN E 152 ? 4.1446 3.6759 4.7107 0.1284 -0.3478 0.6030 152 ASN E C 3280 O O . ASN E 152 ? 4.1802 3.7071 4.6728 0.1159 -0.3549 0.6273 152 ASN E O 3281 C CB . ASN E 152 ? 3.9781 3.4882 4.6787 0.0919 -0.3725 0.6701 152 ASN E CB 3282 C CG . ASN E 152 ? 3.8036 3.3337 4.6029 0.0665 -0.3786 0.7103 152 ASN E CG 3283 O OD1 . ASN E 152 ? 2.8950 2.4270 3.7217 0.0824 -0.3475 0.6646 152 ASN E OD1 3284 N ND2 . ASN E 152 ? 3.8538 3.3932 4.5832 0.0425 -0.3763 0.7409 152 ASN E ND2 3285 N N . GLU E 153 ? 4.0653 3.6122 4.7182 0.1390 -0.3684 0.6029 153 GLU E N 3286 C CA . GLU E 153 ? 4.1098 3.6658 4.7119 0.1508 -0.3750 0.5931 153 GLU E CA 3287 C C . GLU E 153 ? 4.1627 3.7249 4.6666 0.1378 -0.3842 0.6167 153 GLU E C 3288 O O . GLU E 153 ? 4.1705 3.7440 4.6565 0.1446 -0.3962 0.6156 153 GLU E O 3289 C CB . GLU E 153 ? 4.1377 3.6719 4.7406 0.1782 -0.3693 0.5637 153 GLU E CB 3290 C CG . GLU E 153 ? 4.2774 3.8261 4.7692 0.2065 -0.3391 0.5121 153 GLU E CG 3291 C CD . GLU E 153 ? 4.6896 4.2234 4.8685 0.2712 -0.2166 0.3733 153 GLU E CD 3292 O OE1 . GLU E 153 ? 4.7756 4.2829 4.8919 0.2834 -0.1872 0.3474 153 GLU E OE1 3293 O OE2 . GLU E 153 ? 4.6742 4.2277 4.8673 0.2821 -0.2254 0.3717 153 GLU E OE2 3294 N N . GLU E 154 ? 4.1080 3.6693 4.6135 0.1069 -0.4048 0.6696 154 GLU E N 3295 C CA . GLU E 154 ? 4.1589 3.7235 4.5655 0.0936 -0.4102 0.6904 154 GLU E CA 3296 C C . GLU E 154 ? 4.0967 3.6981 4.5007 0.0560 -0.4303 0.7396 154 GLU E C 3297 O O . GLU E 154 ? 4.1645 3.7627 4.4681 0.0448 -0.4174 0.7463 154 GLU E O 3298 C CB . GLU E 154 ? 4.2192 3.7486 4.5611 0.0996 -0.3999 0.6895 154 GLU E CB 3299 C CG . GLU E 154 ? 4.2851 3.7873 4.6121 0.1367 -0.3820 0.6458 154 GLU E CG 3300 C CD . GLU E 154 ? 4.5152 3.9875 4.6559 0.1759 -0.3182 0.5827 154 GLU E CD 3301 O OE1 . GLU E 154 ? 4.5153 3.9967 4.6133 0.1650 -0.3308 0.6081 154 GLU E OE1 3302 O OE2 . GLU E 154 ? 4.4029 3.8529 4.6407 0.1735 -0.3553 0.6168 154 GLU E OE2 3303 N N . CYS E 155 ? 3.8192 3.4604 4.3438 0.0350 -0.4646 0.7806 155 CYS E N 3304 C CA . CYS E 155 ? 3.6959 3.3672 4.1210 0.0242 -0.4381 0.7682 155 CYS E CA 3305 C C . CYS E 155 ? 3.8201 3.5001 4.2195 0.0187 -0.4696 0.7824 155 CYS E C 3306 O O . CYS E 155 ? 3.7865 3.4610 4.2473 0.0355 -0.4862 0.7697 155 CYS E O 3307 C CB . CYS E 155 ? 3.4745 3.1619 3.8966 0.0434 -0.3914 0.7132 155 CYS E CB 3308 S SG . CYS E 155 ? 3.4337 3.1235 3.8404 0.0416 -0.3472 0.6958 155 CYS E SG 3309 N N . GLY E 156 ? 3.8151 3.5101 4.1254 -0.0054 -0.4771 0.8072 156 GLY E N 3310 C CA . GLY E 156 ? 3.9010 3.6057 4.1730 -0.0146 -0.5065 0.8204 156 GLY E CA 3311 C C . GLY E 156 ? 3.8194 3.5503 4.0319 -0.0082 -0.4749 0.7788 156 GLY E C 3312 O O . GLY E 156 ? 3.8740 3.6222 4.0008 -0.0269 -0.4771 0.7877 156 GLY E O 3313 N N . ASP E 157 ? 3.5288 3.2625 3.7853 0.0171 -0.4449 0.7327 157 ASP E N 3314 C CA . ASP E 157 ? 3.3599 3.1152 3.5695 0.0252 -0.4140 0.6910 157 ASP E CA 3315 C C . ASP E 157 ? 3.4548 3.2179 3.6363 0.0206 -0.4405 0.6926 157 ASP E C 3316 O O . ASP E 157 ? 3.5295 3.2816 3.7710 0.0269 -0.4739 0.7036 157 ASP E O 3317 C CB . ASP E 157 ? 3.2723 3.0264 3.5413 0.0512 -0.3821 0.6462 157 ASP E CB 3318 C CG . ASP E 157 ? 3.5402 3.2919 3.8188 0.0555 -0.3469 0.6336 157 ASP E CG 3319 O OD1 . ASP E 157 ? 3.6240 3.3814 3.8490 0.0388 -0.3380 0.6523 157 ASP E OD1 3320 O OD2 . ASP E 157 ? 3.6228 3.3686 3.9608 0.0742 -0.3278 0.6044 157 ASP E OD2 3321 N N . ILE E 158 ? 3.3148 3.0973 3.4071 0.0091 -0.4263 0.6812 158 ILE E N 3322 C CA . ILE E 158 ? 3.3476 3.1386 3.3970 0.0013 -0.4491 0.6799 158 ILE E CA 3323 C C . ILE E 158 ? 3.3122 3.1214 3.3042 0.0071 -0.4133 0.6363 158 ILE E C 3324 O O . ILE E 158 ? 3.3135 3.1355 3.2467 -0.0002 -0.3831 0.6280 158 ILE E O 3325 C CB . ILE E 158 ? 3.6373 3.4291 3.6252 -0.0285 -0.4859 0.7262 158 ILE E CB 3326 C CG1 . ILE E 158 ? 3.6839 3.4866 3.5995 -0.0490 -0.4649 0.7429 158 ILE E CG1 3327 C CG2 . ILE E 158 ? 3.8094 3.5810 3.8637 -0.0321 -0.5359 0.7678 158 ILE E CG2 3328 C CD1 . ILE E 158 ? 3.7823 3.6081 3.5916 -0.0666 -0.4520 0.7317 158 ILE E CD1 3329 N N . CYS E 159 ? 3.2240 3.0349 3.2350 0.0194 -0.4179 0.6092 159 CYS E N 3330 C CA . CYS E 159 ? 3.2894 3.1134 3.2560 0.0266 -0.3875 0.5665 159 CYS E CA 3331 C C . CYS E 159 ? 2.8278 2.6613 2.7153 0.0108 -0.4033 0.5637 159 CYS E C 3332 O O . CYS E 159 ? 2.0434 1.8858 1.8910 0.0157 -0.3805 0.5283 159 CYS E O 3333 C CB . CYS E 159 ? 3.2301 3.0498 3.2672 0.0503 -0.3739 0.5331 159 CYS E CB 3334 S SG . CYS E 159 ? 3.2156 3.0280 3.3264 0.0686 -0.3424 0.5221 159 CYS E SG 3335 N N . ASN E 168 ? 3.2402 3.0696 3.2157 0.0388 -0.4616 0.4754 168 ASN E N 3336 C CA . ASN E 168 ? 3.2242 3.0574 3.1490 0.0427 -0.4314 0.4357 168 ASN E CA 3337 C C . ASN E 168 ? 3.1761 3.0094 3.1416 0.0629 -0.3889 0.4071 168 ASN E C 3338 O O . ASN E 168 ? 3.1367 2.9699 3.0978 0.0707 -0.3720 0.3744 168 ASN E O 3339 C CB . ASN E 168 ? 3.3017 3.1408 3.1256 0.0266 -0.4215 0.4362 168 ASN E CB 3340 C CG . ASN E 168 ? 3.6117 3.4519 3.3690 0.0109 -0.4440 0.4279 168 ASN E CG 3341 O OD1 . ASN E 168 ? 3.4815 3.3180 3.2476 0.0164 -0.4476 0.4014 168 ASN E OD1 3342 N ND2 . ASN E 168 ? 3.5786 3.4241 3.2640 -0.0107 -0.4587 0.4494 168 ASN E ND2 3343 N N . CYS E 169 ? 3.0907 2.9230 3.0942 0.0698 -0.3738 0.4205 169 CYS E N 3344 C CA . CYS E 169 ? 3.0253 2.8578 3.0637 0.0861 -0.3354 0.3978 169 CYS E CA 3345 C C . CYS E 169 ? 2.9823 2.8131 3.1001 0.1003 -0.3337 0.3815 169 CYS E C 3346 O O . CYS E 169 ? 2.9798 2.8093 3.1516 0.1004 -0.3621 0.3968 169 CYS E O 3347 C CB . CYS E 169 ? 3.0312 2.8626 3.0814 0.0864 -0.3224 0.4179 169 CYS E CB 3348 S SG . CYS E 169 ? 3.1386 2.9772 3.0954 0.0684 -0.3161 0.4354 169 CYS E SG 3349 N N . PRO E 170 ? 2.8642 2.6962 2.9932 0.1117 -0.3004 0.3515 170 PRO E N 3350 C CA . PRO E 170 ? 2.8060 2.6390 3.0083 0.1227 -0.2959 0.3360 170 PRO E CA 3351 C C . PRO E 170 ? 2.7799 2.6123 3.0547 0.1310 -0.2907 0.3471 170 PRO E C 3352 O O . PRO E 170 ? 2.7549 2.5847 3.0232 0.1332 -0.2712 0.3516 170 PRO E O 3353 C CB . PRO E 170 ? 2.8024 2.6360 2.9815 0.1287 -0.2635 0.3035 170 PRO E CB 3354 C CG . PRO E 170 ? 2.8743 2.7077 2.9914 0.1262 -0.2433 0.3036 170 PRO E CG 3355 C CD . PRO E 170 ? 2.8696 2.7035 2.9462 0.1140 -0.2664 0.3310 170 PRO E CD 3356 N N . ALA E 171 ? 2.7114 2.5466 3.0569 0.1352 -0.3090 0.3513 171 ALA E N 3357 C CA . ALA E 171 ? 2.6837 2.5181 3.1037 0.1444 -0.3035 0.3574 171 ALA E CA 3358 C C . ALA E 171 ? 2.6954 2.5359 3.1554 0.1544 -0.2706 0.3269 171 ALA E C 3359 O O . ALA E 171 ? 2.6748 2.5212 3.1266 0.1539 -0.2641 0.3068 171 ALA E O 3360 C CB . ALA E 171 ? 2.7098 2.5459 3.1937 0.1447 -0.3402 0.3778 171 ALA E CB 3361 N N . THR E 172 ? 2.6486 2.4867 3.1480 0.1618 -0.2501 0.3235 172 THR E N 3362 C CA . THR E 172 ? 2.6211 2.4656 3.1624 0.1695 -0.2188 0.2960 172 THR E CA 3363 C C . THR E 172 ? 2.7471 2.5912 3.3684 0.1776 -0.2202 0.3003 172 THR E C 3364 O O . THR E 172 ? 2.7727 2.6074 3.4060 0.1773 -0.2407 0.3251 172 THR E O 3365 C CB . THR E 172 ? 2.6190 2.4599 3.1133 0.1692 -0.1847 0.2809 172 THR E CB 3366 O OG1 . THR E 172 ? 2.5506 2.3824 3.0380 0.1693 -0.1813 0.2965 172 THR E OG1 3367 C CG2 . THR E 172 ? 2.6152 2.4560 3.0348 0.1634 -0.1799 0.2728 172 THR E CG2 3368 N N . VAL E 173 ? 2.7402 2.5942 3.4164 0.1839 -0.1986 0.2761 173 VAL E N 3369 C CA . VAL E 173 ? 2.7648 2.6200 3.5240 0.1929 -0.1964 0.2735 173 VAL E CA 3370 C C . VAL E 173 ? 2.8780 2.7287 3.6368 0.1955 -0.1612 0.2553 173 VAL E C 3371 O O . VAL E 173 ? 2.8635 2.7225 3.6044 0.1932 -0.1332 0.2312 173 VAL E O 3372 C CB . VAL E 173 ? 2.8007 2.6745 3.6353 0.1978 -0.2020 0.2602 173 VAL E CB 3373 C CG1 . VAL E 173 ? 2.7702 2.6591 3.5954 0.1945 -0.1721 0.2303 173 VAL E CG1 3374 C CG2 . VAL E 173 ? 2.7939 2.6695 3.7216 0.2088 -0.2040 0.2581 173 VAL E CG2 3375 N N . ILE E 174 ? 2.8894 2.7259 3.6651 0.1986 -0.1639 0.2678 174 ILE E N 3376 C CA . ILE E 174 ? 2.8903 2.7217 3.6669 0.2000 -0.1318 0.2494 174 ILE E CA 3377 C C . ILE E 174 ? 2.9370 2.7701 3.8009 0.2094 -0.1242 0.2341 174 ILE E C 3378 O O . ILE E 174 ? 2.9052 2.7492 3.7897 0.2105 -0.0947 0.2041 174 ILE E O 3379 C CB . ILE E 174 ? 2.9520 2.7688 3.6633 0.1936 -0.1256 0.2633 174 ILE E CB 3380 C CG1 . ILE E 174 ? 2.9531 2.7756 3.5809 0.1858 -0.1161 0.2604 174 ILE E CG1 3381 C CG2 . ILE E 174 ? 2.9656 2.7744 3.6950 0.1953 -0.0995 0.2480 174 ILE E CG2 3382 C CD1 . ILE E 174 ? 2.9453 2.7800 3.5589 0.1843 -0.0862 0.2292 174 ILE E CD1 3383 N N . ASN E 175 ? 2.9287 2.7525 3.8466 0.2156 -0.1515 0.2536 175 ASN E N 3384 C CA . ASN E 175 ? 2.9356 2.7616 3.9468 0.2267 -0.1465 0.2372 175 ASN E CA 3385 C C . ASN E 175 ? 2.9850 2.8335 4.0485 0.2313 -0.1563 0.2286 175 ASN E C 3386 O O . ASN E 175 ? 2.9574 2.8245 4.0016 0.2270 -0.1352 0.2072 175 ASN E O 3387 C CB . ASN E 175 ? 3.0247 2.8281 4.0754 0.2316 -0.1723 0.2622 175 ASN E CB 3388 C CG . ASN E 175 ? 3.7067 3.4896 4.7203 0.2269 -0.1584 0.2657 175 ASN E CG 3389 O OD1 . ASN E 175 ? 3.5263 3.3115 4.4759 0.2193 -0.1316 0.2530 175 ASN E OD1 3390 N ND2 . ASN E 175 ? 3.6396 3.4014 4.6977 0.2311 -0.1779 0.2837 175 ASN E ND2 3391 N N . GLY E 176 ? 2.9731 2.8199 4.0999 0.2386 -0.1899 0.2478 176 GLY E N 3392 C CA . GLY E 176 ? 2.9850 2.8540 4.1677 0.2428 -0.2048 0.2440 176 GLY E CA 3393 C C . GLY E 176 ? 3.1261 2.9935 4.2687 0.2353 -0.2436 0.2765 176 GLY E C 3394 O O . GLY E 176 ? 3.1513 3.0379 4.3138 0.2341 -0.2549 0.2738 176 GLY E O 3395 N N . GLN E 177 ? 3.0518 2.8972 4.1333 0.2282 -0.2632 0.3067 177 GLN E N 3396 C CA . GLN E 177 ? 3.0868 2.9288 4.1232 0.2190 -0.3011 0.3390 177 GLN E CA 3397 C C . GLN E 177 ? 3.0833 2.9219 4.0078 0.2054 -0.2944 0.3441 177 GLN E C 3398 O O . GLN E 177 ? 3.0631 2.8931 3.9325 0.2019 -0.2685 0.3370 177 GLN E O 3399 C CB . GLN E 177 ? 3.2699 3.0941 4.3424 0.2203 -0.3426 0.3764 177 GLN E CB 3400 C CG . GLN E 177 ? 3.3733 3.1733 4.4196 0.2179 -0.3380 0.3912 177 GLN E CG 3401 C CD . GLN E 177 ? 3.7201 3.5020 4.7964 0.2160 -0.3829 0.4324 177 GLN E CD 3402 O OE1 . GLN E 177 ? 3.7777 3.5609 4.8675 0.2315 -0.3853 0.4185 177 GLN E OE1 3403 N NE2 . GLN E 177 ? 3.3633 3.1296 4.3648 0.2023 -0.3954 0.4620 177 GLN E NE2 3404 N N . PHE E 178 ? 3.0317 2.8779 3.9267 0.1980 -0.3188 0.3554 178 PHE E N 3405 C CA . PHE E 178 ? 3.0239 2.8672 3.8183 0.1855 -0.3186 0.3606 178 PHE E CA 3406 C C . PHE E 178 ? 3.0517 2.8781 3.7955 0.1765 -0.3424 0.3953 178 PHE E C 3407 O O . PHE E 178 ? 3.0792 2.8994 3.8565 0.1750 -0.3792 0.4243 178 PHE E O 3408 C CB . PHE E 178 ? 3.0587 2.9154 3.8432 0.1801 -0.3367 0.3574 178 PHE E CB 3409 C CG . PHE E 178 ? 3.0523 2.9231 3.8351 0.1817 -0.3049 0.3229 178 PHE E CG 3410 C CD1 . PHE E 178 ? 3.0745 2.9633 3.9383 0.1887 -0.2986 0.3050 178 PHE E CD1 3411 C CD2 . PHE E 178 ? 3.0875 2.9546 3.7896 0.1754 -0.2818 0.3092 178 PHE E CD2 3412 C CE1 . PHE E 178 ? 3.0633 2.9657 3.9224 0.1871 -0.2699 0.2759 178 PHE E CE1 3413 C CE2 . PHE E 178 ? 3.0979 2.9759 3.7989 0.1753 -0.2551 0.2804 178 PHE E CE2 3414 C CZ . PHE E 178 ? 3.0518 2.9472 3.8285 0.1799 -0.2498 0.2651 178 PHE E CZ 3415 N N . VAL E 179 ? 2.9543 2.7741 3.6207 0.1701 -0.3206 0.3929 179 VAL E N 3416 C CA . VAL E 179 ? 2.9607 2.7678 3.5709 0.1593 -0.3353 0.4231 179 VAL E CA 3417 C C . VAL E 179 ? 2.9852 2.7964 3.4961 0.1488 -0.3228 0.4170 179 VAL E C 3418 O O . VAL E 179 ? 2.9656 2.7818 3.4516 0.1524 -0.2888 0.3894 179 VAL E O 3419 C CB . VAL E 179 ? 2.9882 2.7826 3.6229 0.1635 -0.3193 0.4280 179 VAL E CB 3420 C CG1 . VAL E 179 ? 3.0196 2.8033 3.5904 0.1498 -0.3304 0.4591 179 VAL E CG1 3421 C CG2 . VAL E 179 ? 2.9826 2.7708 3.7200 0.1747 -0.3346 0.4331 179 VAL E CG2 3422 N N . GLU E 180 ? 2.9419 2.7512 3.3981 0.1353 -0.3512 0.4424 180 GLU E N 3423 C CA . GLU E 180 ? 2.9468 2.7600 3.3065 0.1234 -0.3454 0.4402 180 GLU E CA 3424 C C . GLU E 180 ? 2.9420 2.7545 3.2571 0.1234 -0.3087 0.4301 180 GLU E C 3425 O O . GLU E 180 ? 2.9460 2.7511 3.2824 0.1238 -0.3044 0.4451 180 GLU E O 3426 C CB . GLU E 180 ? 3.0268 2.8361 3.3472 0.1072 -0.3837 0.4770 180 GLU E CB 3427 C CG . GLU E 180 ? 3.2448 3.0609 3.4952 0.0954 -0.3976 0.4731 180 GLU E CG 3428 C CD . GLU E 180 ? 3.9005 3.7139 4.1022 0.0759 -0.4344 0.5097 180 GLU E CD 3429 O OE1 . GLU E 180 ? 4.0310 3.8384 4.2825 0.0733 -0.4709 0.5387 180 GLU E OE1 3430 O OE2 . GLU E 180 ? 3.8712 3.6893 3.9855 0.0627 -0.4276 0.5089 180 GLU E OE2 3431 N N . ARG E 181 ? 2.8442 2.6637 3.1038 0.1233 -0.2833 0.4050 181 ARG E N 3432 C CA . ARG E 181 ? 2.8112 2.6319 3.0394 0.1245 -0.2495 0.3954 181 ARG E CA 3433 C C . ARG E 181 ? 2.9379 2.7647 3.0804 0.1130 -0.2424 0.4006 181 ARG E C 3434 O O . ARG E 181 ? 2.9475 2.7801 3.0421 0.1101 -0.2417 0.3858 181 ARG E O 3435 C CB . ARG E 181 ? 2.6973 2.5206 2.9526 0.1369 -0.2174 0.3616 181 ARG E CB 3436 C CG . ARG E 181 ? 2.6399 2.4604 2.9809 0.1473 -0.2177 0.3540 181 ARG E CG 3437 C CD . ARG E 181 ? 2.5674 2.3803 2.9489 0.1508 -0.2084 0.3631 181 ARG E CD 3438 N NE . ARG E 181 ? 2.5353 2.3469 2.9989 0.1610 -0.2064 0.3514 181 ARG E NE 3439 C CZ . ARG E 181 ? 2.6812 2.4853 3.1913 0.1660 -0.1962 0.3515 181 ARG E CZ 3440 N NH1 . ARG E 181 ? 2.5150 2.3112 2.9982 0.1610 -0.1884 0.3645 181 ARG E NH1 3441 N NH2 . ARG E 181 ? 2.5046 2.3096 3.0896 0.1754 -0.1932 0.3373 181 ARG E NH2 3442 N N . CYS E 182 ? 2.9522 2.7783 3.0772 0.1059 -0.2368 0.4211 182 CYS E N 3443 C CA . CYS E 182 ? 3.0079 2.8440 3.0550 0.0936 -0.2274 0.4275 182 CYS E CA 3444 C C . CYS E 182 ? 3.0294 2.8681 3.0714 0.0909 -0.2048 0.4365 182 CYS E C 3445 O O . CYS E 182 ? 2.9920 2.8208 3.0896 0.0961 -0.2037 0.4444 182 CYS E O 3446 C CB . CYS E 182 ? 3.0961 2.9330 3.1038 0.0768 -0.2611 0.4560 182 CYS E CB 3447 S SG . CYS E 182 ? 3.1952 3.0208 3.2372 0.0659 -0.2904 0.5038 182 CYS E SG 3448 N N . TRP E 183 ? 3.0081 2.8609 2.9847 0.0825 -0.1866 0.4337 183 TRP E N 3449 C CA . TRP E 183 ? 3.0038 2.8642 2.9679 0.0780 -0.1631 0.4408 183 TRP E CA 3450 C C . TRP E 183 ? 3.1131 2.9774 3.0433 0.0579 -0.1789 0.4788 183 TRP E C 3451 O O . TRP E 183 ? 3.0954 2.9581 3.0419 0.0527 -0.1723 0.4969 183 TRP E O 3452 C CB . TRP E 183 ? 2.9757 2.8531 2.8953 0.0822 -0.1302 0.4118 183 TRP E CB 3453 C CG . TRP E 183 ? 2.9366 2.8101 2.8900 0.1000 -0.1106 0.3782 183 TRP E CG 3454 C CD1 . TRP E 183 ? 2.9629 2.8345 2.9123 0.1090 -0.1106 0.3516 183 TRP E CD1 3455 C CD2 . TRP E 183 ? 2.8874 2.7580 2.8808 0.1085 -0.0893 0.3689 183 TRP E CD2 3456 N NE1 . TRP E 183 ? 2.9052 2.7733 2.8890 0.1220 -0.0904 0.3281 183 TRP E NE1 3457 C CE2 . TRP E 183 ? 2.9012 2.7692 2.9109 0.1218 -0.0771 0.3377 183 TRP E CE2 3458 C CE3 . TRP E 183 ? 2.8881 2.7572 2.9048 0.1048 -0.0808 0.3845 183 TRP E CE3 3459 C CZ2 . TRP E 183 ? 2.8457 2.7109 2.8902 0.1303 -0.0568 0.3226 183 TRP E CZ2 3460 C CZ3 . TRP E 183 ? 2.8590 2.7251 2.9109 0.1142 -0.0603 0.3672 183 TRP E CZ3 3461 C CH2 . TRP E 183 ? 2.8334 2.6980 2.8976 0.1264 -0.0487 0.3370 183 TRP E CH2 3462 N N . THR E 184 ? 3.1421 3.0127 3.0196 0.0447 -0.1984 0.4899 184 THR E N 3463 C CA . THR E 184 ? 3.2109 3.0872 3.0442 0.0214 -0.2169 0.5276 184 THR E CA 3464 C C . THR E 184 ? 3.3351 3.2056 3.1481 0.0122 -0.2544 0.5409 184 THR E C 3465 O O . THR E 184 ? 3.3112 3.1765 3.1396 0.0241 -0.2611 0.5176 184 THR E O 3466 C CB . THR E 184 ? 3.3176 3.2196 3.0757 0.0091 -0.1894 0.5209 184 THR E CB 3467 O OG1 . THR E 184 ? 3.3195 3.2317 3.0244 0.0085 -0.1880 0.4969 184 THR E OG1 3468 C CG2 . THR E 184 ? 3.2600 3.1724 3.0323 0.0202 -0.1503 0.4989 184 THR E CG2 3469 N N . HIS E 185 ? 3.3731 3.2460 3.1468 -0.0111 -0.2788 0.5789 185 HIS E N 3470 C CA . HIS E 185 ? 3.4282 3.2977 3.1712 -0.0255 -0.3173 0.5979 185 HIS E CA 3471 C C . HIS E 185 ? 3.4502 3.3323 3.1358 -0.0241 -0.3072 0.5631 185 HIS E C 3472 O O . HIS E 185 ? 3.4561 3.3311 3.1402 -0.0257 -0.3359 0.5627 185 HIS E O 3473 C CB . HIS E 185 ? 3.5455 3.4220 3.2341 -0.0552 -0.3345 0.6419 185 HIS E CB 3474 C CG . HIS E 185 ? 3.6470 3.5500 3.2606 -0.0675 -0.2987 0.6308 185 HIS E CG 3475 N ND1 . HIS E 185 ? 3.6050 3.5166 3.2352 -0.0610 -0.2631 0.6227 185 HIS E ND1 3476 C CD2 . HIS E 185 ? 3.7961 3.7198 3.3234 -0.0837 -0.2916 0.6210 185 HIS E CD2 3477 C CE1 . HIS E 185 ? 3.6338 3.5725 3.1912 -0.0731 -0.2360 0.6103 185 HIS E CE1 3478 N NE2 . HIS E 185 ? 3.7536 3.7005 3.2467 -0.0866 -0.2505 0.6072 185 HIS E NE2 3479 N N . SER E 186 ? 3.3803 3.2807 3.0225 -0.0210 -0.2673 0.5335 186 SER E N 3480 C CA . SER E 186 ? 3.3879 3.3002 2.9726 -0.0200 -0.2543 0.4982 186 SER E CA 3481 C C . SER E 186 ? 3.3583 3.2691 2.9729 0.0055 -0.2249 0.4518 186 SER E C 3482 O O . SER E 186 ? 3.3719 3.2901 2.9436 0.0079 -0.2135 0.4201 186 SER E O 3483 C CB . SER E 186 ? 3.4861 3.4231 2.9840 -0.0412 -0.2370 0.5015 186 SER E CB 3484 O OG . SER E 186 ? 3.5476 3.4998 3.0491 -0.0372 -0.1996 0.4956 186 SER E OG 3485 N N . HIS E 187 ? 3.2273 3.1273 2.9143 0.0235 -0.2142 0.4471 187 HIS E N 3486 C CA . HIS E 187 ? 3.1588 3.0568 2.8725 0.0450 -0.1891 0.4068 187 HIS E CA 3487 C C . HIS E 187 ? 3.1294 3.0085 2.9225 0.0604 -0.2021 0.4041 187 HIS E C 3488 O O . HIS E 187 ? 3.0897 2.9613 2.9357 0.0645 -0.2024 0.4207 187 HIS E O 3489 C CB . HIS E 187 ? 3.1389 3.0503 2.8507 0.0515 -0.1497 0.3935 187 HIS E CB 3490 C CG . HIS E 187 ? 3.2210 3.1560 2.8616 0.0390 -0.1297 0.3893 187 HIS E CG 3491 N ND1 . HIS E 187 ? 3.2559 3.2012 2.8541 0.0438 -0.1128 0.3540 187 HIS E ND1 3492 C CD2 . HIS E 187 ? 3.2661 3.2172 2.8777 0.0228 -0.1214 0.4140 187 HIS E CD2 3493 C CE1 . HIS E 187 ? 3.2842 3.2533 2.8287 0.0308 -0.0941 0.3569 187 HIS E CE1 3494 N NE2 . HIS E 187 ? 3.2973 3.2717 2.8463 0.0169 -0.0984 0.3936 187 HIS E NE2 3495 N N . CYS E 188 ? 3.0661 2.9381 2.8685 0.0685 -0.2117 0.3816 188 CYS E N 3496 C CA . CYS E 188 ? 3.0175 2.8761 2.8948 0.0825 -0.2198 0.3753 188 CYS E CA 3497 C C . CYS E 188 ? 2.9873 2.8468 2.8927 0.0980 -0.1851 0.3498 188 CYS E C 3498 O O . CYS E 188 ? 2.9945 2.8638 2.8606 0.0994 -0.1590 0.3327 188 CYS E O 3499 C CB . CYS E 188 ? 3.0400 2.8929 2.9185 0.0840 -0.2408 0.3606 188 CYS E CB 3500 S SG . CYS E 188 ? 3.1548 3.0037 3.0224 0.0669 -0.2901 0.3933 188 CYS E SG 3501 N N . GLN E 189 ? 2.8718 2.7220 2.8458 0.1091 -0.1849 0.3459 189 GLN E N 3502 C CA . GLN E 189 ? 2.8109 2.6610 2.8107 0.1220 -0.1554 0.3209 189 GLN E CA 3503 C C . GLN E 189 ? 2.8377 2.6849 2.8330 0.1275 -0.1573 0.2945 189 GLN E C 3504 O O . GLN E 189 ? 2.8268 2.6689 2.8432 0.1262 -0.1815 0.2973 189 GLN E O 3505 C CB . GLN E 189 ? 2.7872 2.6298 2.8584 0.1293 -0.1527 0.3262 189 GLN E CB 3506 C CG . GLN E 189 ? 2.7820 2.6250 2.8741 0.1397 -0.1227 0.3009 189 GLN E CG 3507 C CD . GLN E 189 ? 2.6881 2.5247 2.8479 0.1458 -0.1187 0.3012 189 GLN E CD 3508 O OE1 . GLN E 189 ? 2.5147 2.3457 2.7132 0.1443 -0.1373 0.3200 189 GLN E OE1 3509 N NE2 . GLN E 189 ? 2.4127 2.2497 2.5887 0.1524 -0.0946 0.2797 189 GLN E NE2 3510 N N . LYS E 190 ? 2.7812 2.6320 2.7493 0.1330 -0.1337 0.2700 190 LYS E N 3511 C CA . LYS E 190 ? 2.7654 2.6111 2.7287 0.1379 -0.1345 0.2445 190 LYS E CA 3512 C C . LYS E 190 ? 2.7399 2.5790 2.7650 0.1458 -0.1302 0.2358 190 LYS E C 3513 O O . LYS E 190 ? 2.6951 2.5353 2.7505 0.1505 -0.1122 0.2364 190 LYS E O 3514 C CB . LYS E 190 ? 2.8038 2.6541 2.7233 0.1419 -0.1116 0.2218 190 LYS E CB 3515 C CG . LYS E 190 ? 2.8820 2.7233 2.8012 0.1479 -0.1114 0.1943 190 LYS E CG 3516 C CD . LYS E 190 ? 2.8978 2.7414 2.7593 0.1471 -0.1067 0.1754 190 LYS E CD 3517 C CE . LYS E 190 ? 2.7364 2.5672 2.5995 0.1519 -0.1114 0.1496 190 LYS E CE 3518 N NZ . LYS E 190 ? 2.7335 2.5555 2.6114 0.1454 -0.1404 0.1550 190 LYS E NZ 3519 N N . VAL E 191 ? 2.6861 2.5199 2.7301 0.1454 -0.1476 0.2288 191 VAL E N 3520 C CA . VAL E 191 ? 2.6415 2.4723 2.7407 0.1506 -0.1431 0.2185 191 VAL E CA 3521 C C . VAL E 191 ? 2.7091 2.5340 2.7921 0.1511 -0.1449 0.1960 191 VAL E C 3522 O O . VAL E 191 ? 2.7530 2.5747 2.8056 0.1460 -0.1644 0.1937 191 VAL E O 3523 C CB . VAL E 191 ? 2.6749 2.5072 2.8308 0.1493 -0.1624 0.2343 191 VAL E CB 3524 C CG1 . VAL E 191 ? 2.6357 2.4689 2.8452 0.1531 -0.1554 0.2196 191 VAL E CG1 3525 C CG2 . VAL E 191 ? 2.6647 2.4990 2.8420 0.1499 -0.1590 0.2545 191 VAL E CG2 3526 N N . CYS E 192 ? 2.6186 2.4408 2.7175 0.1560 -0.1249 0.1796 192 CYS E N 3527 C CA . CYS E 192 ? 2.6092 2.4233 2.6984 0.1562 -0.1259 0.1593 192 CYS E CA 3528 C C . CYS E 192 ? 2.6037 2.4186 2.7466 0.1538 -0.1314 0.1578 192 CYS E C 3529 O O . CYS E 192 ? 2.5685 2.3903 2.7524 0.1550 -0.1212 0.1649 192 CYS E O 3530 C CB . CYS E 192 ? 2.6001 2.4105 2.6706 0.1617 -0.1021 0.1444 192 CYS E CB 3531 S SG . CYS E 192 ? 2.6824 2.4935 2.6880 0.1651 -0.0950 0.1367 192 CYS E SG 3532 N N . PRO E 193 ? 2.5545 2.3631 2.6993 0.1497 -0.1457 0.1472 193 PRO E N 3533 C CA . PRO E 193 ? 2.5251 2.3379 2.7231 0.1458 -0.1485 0.1452 193 PRO E CA 3534 C C . PRO E 193 ? 2.5273 2.3432 2.7495 0.1474 -0.1224 0.1396 193 PRO E C 3535 O O . PRO E 193 ? 2.5094 2.3196 2.7044 0.1510 -0.1052 0.1330 193 PRO E O 3536 C CB . PRO E 193 ? 2.5705 2.3725 2.7534 0.1407 -0.1626 0.1315 193 PRO E CB 3537 C CG . PRO E 193 ? 2.6723 2.4670 2.8025 0.1410 -0.1771 0.1305 193 PRO E CG 3538 C CD . PRO E 193 ? 2.6133 2.4110 2.7132 0.1476 -0.1592 0.1350 193 PRO E CD 3539 N N . THR E 194 ? 2.4667 2.2936 2.7423 0.1443 -0.1201 0.1426 194 THR E N 3540 C CA . THR E 194 ? 2.4332 2.2675 2.7422 0.1425 -0.0971 0.1374 194 THR E CA 3541 C C . THR E 194 ? 2.4735 2.2979 2.7585 0.1386 -0.0837 0.1247 194 THR E C 3542 O O . THR E 194 ? 2.4551 2.2788 2.7322 0.1396 -0.0634 0.1223 194 THR E O 3543 C CB . THR E 194 ? 2.4655 2.3150 2.8360 0.1381 -0.1036 0.1393 194 THR E CB 3544 O OG1 . THR E 194 ? 2.4564 2.3040 2.8296 0.1318 -0.1236 0.1360 194 THR E OG1 3545 C CG2 . THR E 194 ? 2.4044 2.2618 2.8033 0.1437 -0.1158 0.1534 194 THR E CG2 3546 N N . ILE E 195 ? 2.4151 2.2301 2.6880 0.1339 -0.0982 0.1178 195 ILE E N 3547 C CA . ILE E 195 ? 2.3882 2.1901 2.6421 0.1296 -0.0933 0.1076 195 ILE E CA 3548 C C . ILE E 195 ? 2.4459 2.2351 2.6555 0.1375 -0.0858 0.1031 195 ILE E C 3549 O O . ILE E 195 ? 2.4416 2.2222 2.6450 0.1347 -0.0770 0.0974 195 ILE E O 3550 C CB . ILE E 195 ? 2.4342 2.2279 2.6919 0.1221 -0.1135 0.1018 195 ILE E CB 3551 C CG1 . ILE E 195 ? 2.4605 2.2535 2.7080 0.1248 -0.1376 0.1049 195 ILE E CG1 3552 C CG2 . ILE E 195 ? 2.4297 2.2366 2.7348 0.1104 -0.1094 0.1030 195 ILE E CG2 3553 C CD1 . ILE E 195 ? 2.5957 2.3714 2.7896 0.1309 -0.1470 0.0970 195 ILE E CD1 3554 N N . CYS E 196 ? 2.4147 2.2039 2.5948 0.1464 -0.0891 0.1064 196 CYS E N 3555 C CA . CYS E 196 ? 2.4131 2.1953 2.5538 0.1546 -0.0791 0.1015 196 CYS E CA 3556 C C . CYS E 196 ? 2.4375 2.2274 2.5877 0.1564 -0.0571 0.1069 196 CYS E C 3557 O O . CYS E 196 ? 2.4499 2.2359 2.5774 0.1619 -0.0467 0.1028 196 CYS E O 3558 C CB . CYS E 196 ? 2.4365 2.2207 2.5430 0.1604 -0.0872 0.1041 196 CYS E CB 3559 S SG . CYS E 196 ? 2.5255 2.2988 2.6057 0.1578 -0.1136 0.0946 196 CYS E SG 3560 N N . LYS E 197 ? 2.3588 2.1607 2.5431 0.1523 -0.0505 0.1154 197 LYS E N 3561 C CA . LYS E 197 ? 2.3392 2.1480 2.5329 0.1525 -0.0307 0.1196 197 LYS E CA 3562 C C . LYS E 197 ? 2.4000 2.2104 2.5643 0.1607 -0.0256 0.1248 197 LYS E C 3563 O O . LYS E 197 ? 2.4132 2.2259 2.5641 0.1640 -0.0363 0.1310 197 LYS E O 3564 C CB . LYS E 197 ? 2.3685 2.1721 2.5634 0.1467 -0.0192 0.1129 197 LYS E CB 3565 C CG . LYS E 197 ? 2.7322 2.5376 2.9559 0.1356 -0.0219 0.1097 197 LYS E CG 3566 C CD . LYS E 197 ? 2.9159 2.7132 3.1338 0.1274 -0.0158 0.1056 197 LYS E CD 3567 C CE . LYS E 197 ? 3.0722 2.8807 3.3206 0.1133 -0.0050 0.1057 197 LYS E CE 3568 N NZ . LYS E 197 ? 3.1419 2.9605 3.4227 0.1087 -0.0131 0.1047 197 LYS E NZ 3569 N N . SER E 198 ? 2.3403 2.1500 2.4929 0.1624 -0.0105 0.1227 198 SER E N 3570 C CA . SER E 198 ? 2.3310 2.1454 2.4601 0.1688 -0.0022 0.1271 198 SER E CA 3571 C C . SER E 198 ? 2.3752 2.1846 2.4701 0.1757 -0.0059 0.1182 198 SER E C 3572 O O . SER E 198 ? 2.3847 2.2014 2.4602 0.1807 0.0021 0.1209 198 SER E O 3573 C CB . SER E 198 ? 2.3448 2.1631 2.4833 0.1665 0.0151 0.1292 198 SER E CB 3574 O OG . SER E 198 ? 2.3935 2.2044 2.5316 0.1637 0.0185 0.1212 198 SER E OG 3575 N N . HIS E 199 ? 2.3112 2.1088 2.4002 0.1758 -0.0171 0.1069 199 HIS E N 3576 C CA . HIS E 199 ? 2.3151 2.1056 2.3755 0.1833 -0.0198 0.0938 199 HIS E CA 3577 C C . HIS E 199 ? 2.3943 2.1897 2.4235 0.1872 -0.0256 0.0917 199 HIS E C 3578 O O . HIS E 199 ? 2.3979 2.1934 2.4025 0.1945 -0.0207 0.0800 199 HIS E O 3579 C CB . HIS E 199 ? 2.3271 2.1003 2.3935 0.1814 -0.0304 0.0817 199 HIS E CB 3580 C CG . HIS E 199 ? 2.3432 2.1129 2.4363 0.1741 -0.0248 0.0861 199 HIS E CG 3581 N ND1 . HIS E 199 ? 2.3596 2.1254 2.4754 0.1636 -0.0324 0.0886 199 HIS E ND1 3582 C CD2 . HIS E 199 ? 2.3465 2.1193 2.4459 0.1741 -0.0116 0.0900 199 HIS E CD2 3583 C CE1 . HIS E 199 ? 2.3348 2.1010 2.4661 0.1568 -0.0228 0.0928 199 HIS E CE1 3584 N NE2 . HIS E 199 ? 2.3314 2.1005 2.4525 0.1627 -0.0115 0.0941 199 HIS E NE2 3585 N N . GLY E 200 ? 2.3877 2.1887 2.4189 0.1822 -0.0355 0.1030 200 GLY E N 3586 C CA . GLY E 200 ? 2.4440 2.2500 2.4416 0.1823 -0.0441 0.1042 200 GLY E CA 3587 C C . GLY E 200 ? 2.5871 2.3807 2.5693 0.1807 -0.0626 0.0907 200 GLY E C 3588 O O . GLY E 200 ? 2.5841 2.3646 2.5839 0.1800 -0.0682 0.0807 200 GLY E O 3589 N N . CYS E 201 ? 2.6181 2.4154 2.5659 0.1782 -0.0731 0.0910 201 CYS E N 3590 C CA . CYS E 201 ? 2.6717 2.4572 2.6009 0.1748 -0.0932 0.0782 201 CYS E CA 3591 C C . CYS E 201 ? 2.8119 2.6038 2.6888 0.1734 -0.0957 0.0725 201 CYS E C 3592 O O . CYS E 201 ? 2.8166 2.6242 2.6761 0.1730 -0.0840 0.0840 201 CYS E O 3593 C CB . CYS E 201 ? 2.6755 2.4595 2.6335 0.1662 -0.1138 0.0921 201 CYS E CB 3594 S SG . CYS E 201 ? 2.7339 2.5342 2.6953 0.1604 -0.1207 0.1208 201 CYS E SG 3595 N N . THR E 202 ? 2.8337 2.6140 2.6841 0.1706 -0.1116 0.0552 202 THR E N 3596 C CA . THR E 202 ? 2.8936 2.6798 2.6883 0.1662 -0.1164 0.0473 202 THR E CA 3597 C C . THR E 202 ? 2.9743 2.7671 2.7620 0.1533 -0.1388 0.0713 202 THR E C 3598 O O . THR E 202 ? 2.9367 2.7281 2.7675 0.1504 -0.1503 0.0894 202 THR E O 3599 C CB . THR E 202 ? 3.0431 2.8121 2.8119 0.1675 -0.1255 0.0166 202 THR E CB 3600 O OG1 . THR E 202 ? 3.0472 2.8010 2.8361 0.1602 -0.1515 0.0184 202 THR E OG1 3601 C CG2 . THR E 202 ? 3.0255 2.7851 2.8060 0.1809 -0.1072 -0.0072 202 THR E CG2 3602 N N . ALA E 203 ? 2.9932 2.7934 2.7270 0.1451 -0.1458 0.0705 203 ALA E N 3603 C CA . ALA E 203 ? 3.0186 2.8245 2.7389 0.1311 -0.1707 0.0947 203 ALA E CA 3604 C C . ALA E 203 ? 3.0564 2.8484 2.8072 0.1262 -0.1994 0.0964 203 ALA E C 3605 O O . ALA E 203 ? 3.0419 2.8377 2.8240 0.1203 -0.2173 0.1219 203 ALA E O 3606 C CB . ALA E 203 ? 3.0940 2.9077 2.7429 0.1209 -0.1743 0.0874 203 ALA E CB 3607 N N . GLU E 204 ? 3.0128 2.7884 2.7611 0.1295 -0.2030 0.0691 204 GLU E N 3608 C CA . GLU E 204 ? 3.0095 2.7717 2.7852 0.1238 -0.2292 0.0670 204 GLU E CA 3609 C C . GLU E 204 ? 2.9742 2.7346 2.8207 0.1288 -0.2262 0.0773 204 GLU E C 3610 O O . GLU E 204 ? 2.9741 2.7264 2.8496 0.1235 -0.2461 0.0765 204 GLU E O 3611 C CB . GLU E 204 ? 3.0699 2.8133 2.8151 0.1238 -0.2353 0.0336 204 GLU E CB 3612 C CG . GLU E 204 ? 3.3490 3.0936 3.0232 0.1150 -0.2439 0.0202 204 GLU E CG 3613 C CD . GLU E 204 ? 3.8534 3.5808 3.4967 0.1204 -0.2370 -0.0193 204 GLU E CD 3614 O OE1 . GLU E 204 ? 3.7150 3.4363 3.3799 0.1345 -0.2140 -0.0348 204 GLU E OE1 3615 O OE2 . GLU E 204 ? 4.0302 3.7498 3.6280 0.1101 -0.2552 -0.0352 204 GLU E OE2 3616 N N . GLY E 205 ? 2.8553 2.6244 2.7273 0.1375 -0.2015 0.0861 205 GLY E N 3617 C CA . GLY E 205 ? 2.7837 2.5540 2.7173 0.1412 -0.1938 0.0947 205 GLY E CA 3618 C C . GLY E 205 ? 2.7645 2.5215 2.7178 0.1466 -0.1822 0.0757 205 GLY E C 3619 O O . GLY E 205 ? 2.7140 2.4717 2.7154 0.1456 -0.1797 0.0816 205 GLY E O 3620 N N . LEU E 206 ? 2.7188 2.4641 2.6363 0.1519 -0.1747 0.0527 206 LEU E N 3621 C CA . LEU E 206 ? 2.6835 2.4126 2.6166 0.1571 -0.1667 0.0348 206 LEU E CA 3622 C C . LEU E 206 ? 2.6792 2.4147 2.6261 0.1660 -0.1404 0.0379 206 LEU E C 3623 O O . LEU E 206 ? 2.6794 2.4245 2.5997 0.1726 -0.1247 0.0363 206 LEU E O 3624 C CB . LEU E 206 ? 2.7232 2.4347 2.6175 0.1596 -0.1732 0.0072 206 LEU E CB 3625 C CG . LEU E 206 ? 2.8210 2.5248 2.6941 0.1491 -0.2011 0.0016 206 LEU E CG 3626 C CD1 . LEU E 206 ? 2.8750 2.5627 2.7039 0.1523 -0.2039 -0.0289 206 LEU E CD1 3627 C CD2 . LEU E 206 ? 2.8356 2.5312 2.7528 0.1404 -0.2198 0.0086 206 LEU E CD2 3628 N N . CYS E 207 ? 2.5917 2.3238 2.5799 0.1647 -0.1355 0.0433 207 CYS E N 3629 C CA . CYS E 207 ? 2.5527 2.2913 2.5563 0.1707 -0.1126 0.0487 207 CYS E CA 3630 C C . CYS E 207 ? 2.6203 2.3510 2.6023 0.1810 -0.1001 0.0316 207 CYS E C 3631 O O . CYS E 207 ? 2.6329 2.3454 2.6047 0.1833 -0.1089 0.0128 207 CYS E O 3632 C CB . CYS E 207 ? 2.5159 2.2530 2.5639 0.1644 -0.1101 0.0571 207 CYS E CB 3633 S SG . CYS E 207 ? 2.5379 2.2893 2.6238 0.1539 -0.1209 0.0751 207 CYS E SG 3634 N N . CYS E 208 ? 2.5799 2.3246 2.5582 0.1873 -0.0802 0.0380 208 CYS E N 3635 C CA . CYS E 208 ? 2.5995 2.3427 2.5677 0.1981 -0.0651 0.0252 208 CYS E CA 3636 C C . CYS E 208 ? 2.6276 2.3568 2.6276 0.1978 -0.0643 0.0243 208 CYS E C 3637 O O . CYS E 208 ? 2.6123 2.3395 2.6385 0.1881 -0.0700 0.0365 208 CYS E O 3638 C CB . CYS E 208 ? 2.5997 2.3648 2.5624 0.2016 -0.0457 0.0374 208 CYS E CB 3639 S SG . CYS E 208 ? 2.6940 2.4765 2.6118 0.2011 -0.0440 0.0384 208 CYS E SG 3640 N N . HIS E 209 ? 2.5682 2.2899 2.5681 0.2075 -0.0567 0.0113 209 HIS E N 3641 C CA . HIS E 209 ? 2.5387 2.2470 2.5675 0.2060 -0.0576 0.0142 209 HIS E CA 3642 C C . HIS E 209 ? 2.5393 2.2620 2.5893 0.1986 -0.0458 0.0361 209 HIS E C 3643 O O . HIS E 209 ? 2.5320 2.2744 2.5753 0.2006 -0.0324 0.0450 209 HIS E O 3644 C CB . HIS E 209 ? 2.5612 2.2616 2.5898 0.2193 -0.0520 -0.0016 209 HIS E CB 3645 C CG . HIS E 209 ? 2.5974 2.2783 2.6539 0.2166 -0.0596 0.0012 209 HIS E CG 3646 N ND1 . HIS E 209 ? 2.5904 2.2787 2.6661 0.2140 -0.0504 0.0168 209 HIS E ND1 3647 C CD2 . HIS E 209 ? 2.6448 2.2988 2.7118 0.2138 -0.0774 -0.0075 209 HIS E CD2 3648 C CE1 . HIS E 209 ? 2.5921 2.2585 2.6873 0.2093 -0.0630 0.0181 209 HIS E CE1 3649 N NE2 . HIS E 209 ? 2.6266 2.2713 2.7187 0.2089 -0.0796 0.0044 209 HIS E NE2 3650 N N . SER E 210 ? 2.4535 2.1659 2.5275 0.1887 -0.0510 0.0441 210 SER E N 3651 C CA . SER E 210 ? 2.4090 2.1332 2.5013 0.1795 -0.0403 0.0612 210 SER E CA 3652 C C . SER E 210 ? 2.4372 2.1718 2.5296 0.1857 -0.0251 0.0659 210 SER E C 3653 O O . SER E 210 ? 2.4088 2.1564 2.5102 0.1790 -0.0143 0.0786 210 SER E O 3654 C CB . SER E 210 ? 2.4372 2.1488 2.5499 0.1656 -0.0486 0.0670 210 SER E CB 3655 O OG . SER E 210 ? 2.5558 2.2466 2.6702 0.1691 -0.0582 0.0595 210 SER E OG 3656 N N . GLU E 211 ? 2.4002 2.1300 2.4852 0.1984 -0.0241 0.0546 211 GLU E N 3657 C CA . GLU E 211 ? 2.3784 2.1215 2.4670 0.2044 -0.0102 0.0594 211 GLU E CA 3658 C C . GLU E 211 ? 2.4698 2.2344 2.5408 0.2122 0.0031 0.0582 211 GLU E C 3659 O O . GLU E 211 ? 2.4633 2.2426 2.5384 0.2158 0.0157 0.0639 211 GLU E O 3660 C CB . GLU E 211 ? 2.3968 2.1274 2.4970 0.2129 -0.0148 0.0514 211 GLU E CB 3661 C CG . GLU E 211 ? 2.4145 2.1492 2.5320 0.2062 -0.0105 0.0667 211 GLU E CG 3662 C CD . GLU E 211 ? 2.5958 2.3188 2.7229 0.1879 -0.0191 0.0796 211 GLU E CD 3663 O OE1 . GLU E 211 ? 2.4781 2.1795 2.6124 0.1838 -0.0344 0.0767 211 GLU E OE1 3664 O OE2 . GLU E 211 ? 2.5016 2.2378 2.6291 0.1766 -0.0097 0.0918 211 GLU E OE2 3665 N N . CYS E 212 ? 2.4658 2.2327 2.5169 0.2130 -0.0009 0.0527 212 CYS E N 3666 C CA . CYS E 212 ? 2.4880 2.2749 2.5178 0.2168 0.0093 0.0545 212 CYS E CA 3667 C C . CYS E 212 ? 2.4677 2.2666 2.5054 0.2076 0.0147 0.0739 212 CYS E C 3668 O O . CYS E 212 ? 2.4626 2.2542 2.5179 0.1984 0.0084 0.0814 212 CYS E O 3669 C CB . CYS E 212 ? 2.5540 2.3375 2.5571 0.2185 0.0000 0.0429 212 CYS E CB 3670 S SG . CYS E 212 ? 2.6663 2.4360 2.6556 0.2310 -0.0043 0.0137 212 CYS E SG 3671 N N . LEU E 213 ? 2.3687 2.1867 2.3940 0.2092 0.0260 0.0813 213 LEU E N 3672 C CA . LEU E 213 ? 2.3173 2.1444 2.3523 0.2010 0.0298 0.0995 213 LEU E CA 3673 C C . LEU E 213 ? 2.4066 2.2372 2.4278 0.1969 0.0212 0.1067 213 LEU E C 3674 O O . LEU E 213 ? 2.4192 2.2399 2.4517 0.1920 0.0089 0.1077 213 LEU E O 3675 C CB . LEU E 213 ? 2.2750 2.1158 2.3203 0.2002 0.0448 0.1098 213 LEU E CB 3676 C CG . LEU E 213 ? 2.2785 2.1256 2.3355 0.1919 0.0479 0.1266 213 LEU E CG 3677 C CD1 . LEU E 213 ? 2.2356 2.0721 2.3165 0.1844 0.0429 0.1289 213 LEU E CD1 3678 C CD2 . LEU E 213 ? 2.2988 2.1588 2.3615 0.1912 0.0614 0.1346 213 LEU E CD2 3679 N N . GLY E 214 ? 2.3775 2.2220 2.3764 0.1974 0.0258 0.1128 214 GLY E N 3680 C CA . GLY E 214 ? 2.3960 2.2418 2.3845 0.1912 0.0134 0.1238 214 GLY E CA 3681 C C . GLY E 214 ? 2.5085 2.3513 2.4642 0.1915 0.0010 0.1142 214 GLY E C 3682 O O . GLY E 214 ? 2.5143 2.3556 2.4641 0.1851 -0.0142 0.1242 214 GLY E O 3683 N N . ASN E 215 ? 2.5119 2.3540 2.4467 0.1987 0.0066 0.0943 215 ASN E N 3684 C CA . ASN E 215 ? 2.5615 2.4016 2.4593 0.1991 -0.0020 0.0802 215 ASN E CA 3685 C C . ASN E 215 ? 2.6181 2.4536 2.5084 0.2098 0.0064 0.0539 215 ASN E C 3686 O O . ASN E 215 ? 2.5736 2.4118 2.4849 0.2170 0.0198 0.0502 215 ASN E O 3687 C CB . ASN E 215 ? 2.6665 2.5264 2.5296 0.1932 0.0030 0.0918 215 ASN E CB 3688 C CG . ASN E 215 ? 3.1342 2.9946 2.9521 0.1884 -0.0081 0.0821 215 ASN E CG 3689 O OD1 . ASN E 215 ? 2.9970 2.8409 2.8107 0.1873 -0.0258 0.0709 215 ASN E OD1 3690 N ND2 . ASN E 215 ? 3.1623 3.0425 2.9438 0.1836 0.0019 0.0866 215 ASN E ND2 3691 N N . CYS E 216 ? 2.6397 2.4675 2.5013 0.2107 -0.0029 0.0352 216 CYS E N 3692 C CA . CYS E 216 ? 2.6788 2.4996 2.5328 0.2216 0.0028 0.0063 216 CYS E CA 3693 C C . CYS E 216 ? 2.7850 2.6106 2.5906 0.2195 0.0003 -0.0111 216 CYS E C 3694 O O . CYS E 216 ? 2.8024 2.6287 2.5837 0.2081 -0.0139 0.0000 216 CYS E O 3695 C CB . CYS E 216 ? 2.6823 2.4759 2.5648 0.2245 -0.0114 -0.0034 216 CYS E CB 3696 S SG . CYS E 216 ? 2.7473 2.5222 2.6271 0.2124 -0.0397 0.0016 216 CYS E SG 3697 N N . SER E 217 ? 2.7616 2.5915 2.5540 0.2301 0.0140 -0.0385 217 SER E N 3698 C CA . SER E 217 ? 2.8120 2.6470 2.5561 0.2283 0.0147 -0.0614 217 SER E CA 3699 C C . SER E 217 ? 2.8803 2.6854 2.6197 0.2287 -0.0068 -0.0829 217 SER E C 3700 O O . SER E 217 ? 2.9157 2.7192 2.6124 0.2217 -0.0155 -0.0964 217 SER E O 3701 C CB . SER E 217 ? 2.8790 2.7350 2.6139 0.2394 0.0414 -0.0839 217 SER E CB 3702 O OG . SER E 217 ? 2.9976 2.8405 2.7736 0.2555 0.0463 -0.1016 217 SER E OG 3703 N N . GLN E 218 ? 2.8210 2.6024 2.6028 0.2348 -0.0165 -0.0847 218 GLN E N 3704 C CA . GLN E 218 ? 2.8481 2.5988 2.6347 0.2338 -0.0389 -0.1008 218 GLN E CA 3705 C C . GLN E 218 ? 2.8561 2.5908 2.6875 0.2294 -0.0526 -0.0789 218 GLN E C 3706 O O . GLN E 218 ? 2.8109 2.5525 2.6746 0.2329 -0.0417 -0.0630 218 GLN E O 3707 C CB . GLN E 218 ? 2.9010 2.6364 2.6920 0.2482 -0.0338 -0.1374 218 GLN E CB 3708 C CG . GLN E 218 ? 3.2977 3.0480 3.0427 0.2519 -0.0198 -0.1662 218 GLN E CG 3709 C CD . GLN E 218 ? 3.7810 3.5215 3.5425 0.2699 -0.0089 -0.2023 218 GLN E CD 3710 O OE1 . GLN E 218 ? 3.7949 3.5042 3.5870 0.2763 -0.0237 -0.2148 218 GLN E OE1 3711 N NE2 . GLN E 218 ? 3.7326 3.4996 3.4756 0.2779 0.0168 -0.2205 218 GLN E NE2 3712 N N . PRO E 219 ? 2.8194 2.5350 2.6532 0.2200 -0.0762 -0.0773 219 PRO E N 3713 C CA . PRO E 219 ? 2.7697 2.4746 2.6458 0.2139 -0.0867 -0.0571 219 PRO E CA 3714 C C . PRO E 219 ? 2.7885 2.4703 2.6955 0.2209 -0.0893 -0.0694 219 PRO E C 3715 O O . PRO E 219 ? 2.7949 2.4633 2.6924 0.2306 -0.0888 -0.0963 219 PRO E O 3716 C CB . PRO E 219 ? 2.8180 2.5135 2.6851 0.2009 -0.1113 -0.0531 219 PRO E CB 3717 C CG . PRO E 219 ? 2.9432 2.6287 2.7692 0.2028 -0.1186 -0.0822 219 PRO E CG 3718 C CD . PRO E 219 ? 2.8995 2.6039 2.6980 0.2129 -0.0945 -0.0939 219 PRO E CD 3719 N N . ASP E 220 ? 2.7274 2.4040 2.6714 0.2153 -0.0925 -0.0502 220 ASP E N 3720 C CA . ASP E 220 ? 2.7357 2.3883 2.7099 0.2172 -0.0998 -0.0558 220 ASP E CA 3721 C C . ASP E 220 ? 2.7900 2.4382 2.7690 0.2334 -0.0875 -0.0733 220 ASP E C 3722 O O . ASP E 220 ? 2.7968 2.4195 2.7859 0.2390 -0.0981 -0.0920 220 ASP E O 3723 C CB . ASP E 220 ? 2.8053 2.4319 2.7764 0.2101 -0.1243 -0.0695 220 ASP E CB 3724 C CG . ASP E 220 ? 3.0554 2.6551 3.0600 0.2048 -0.1386 -0.0678 220 ASP E CG 3725 O OD1 . ASP E 220 ? 3.0641 2.6679 3.0935 0.1927 -0.1409 -0.0450 220 ASP E OD1 3726 O OD2 . ASP E 220 ? 3.1781 2.7517 3.1834 0.2111 -0.1490 -0.0899 220 ASP E OD2 3727 N N . ASP E 221 ? 2.7376 2.4105 2.7124 0.2411 -0.0662 -0.0680 221 ASP E N 3728 C CA . ASP E 221 ? 2.7454 2.4185 2.7312 0.2569 -0.0542 -0.0839 221 ASP E CA 3729 C C . ASP E 221 ? 2.7451 2.4434 2.7441 0.2595 -0.0349 -0.0654 221 ASP E C 3730 O O . ASP E 221 ? 2.7345 2.4590 2.7118 0.2588 -0.0204 -0.0594 221 ASP E O 3731 C CB . ASP E 221 ? 2.8250 2.5019 2.7802 0.2678 -0.0474 -0.1151 221 ASP E CB 3732 C CG . ASP E 221 ? 3.0751 2.7476 3.0496 0.2861 -0.0380 -0.1389 221 ASP E CG 3733 O OD1 . ASP E 221 ? 3.0723 2.7517 3.0787 0.2918 -0.0299 -0.1266 221 ASP E OD1 3734 O OD2 . ASP E 221 ? 3.2258 2.8893 3.1843 0.2949 -0.0385 -0.1709 221 ASP E OD2 3735 N N . PRO E 222 ? 2.6733 2.3634 2.7071 0.2619 -0.0358 -0.0564 222 PRO E N 3736 C CA . PRO E 222 ? 2.6446 2.3574 2.6925 0.2630 -0.0196 -0.0385 222 PRO E CA 3737 C C . PRO E 222 ? 2.7373 2.4714 2.7855 0.2785 -0.0008 -0.0519 222 PRO E C 3738 O O . PRO E 222 ? 2.7114 2.4649 2.7738 0.2795 0.0118 -0.0380 222 PRO E O 3739 C CB . PRO E 222 ? 2.6414 2.3360 2.7224 0.2571 -0.0311 -0.0241 222 PRO E CB 3740 C CG . PRO E 222 ? 2.7246 2.3887 2.8152 0.2619 -0.0486 -0.0420 222 PRO E CG 3741 C CD . PRO E 222 ? 2.6948 2.3535 2.7559 0.2606 -0.0543 -0.0587 222 PRO E CD 3742 N N . THR E 223 ? 2.7497 2.4816 2.7827 0.2896 0.0017 -0.0800 223 THR E N 3743 C CA . THR E 223 ? 2.7691 2.5250 2.8016 0.3040 0.0221 -0.0969 223 THR E CA 3744 C C . THR E 223 ? 2.8399 2.6205 2.8275 0.2988 0.0355 -0.0999 223 THR E C 3745 O O . THR E 223 ? 2.8594 2.6660 2.8374 0.3070 0.0555 -0.1128 223 THR E O 3746 C CB . THR E 223 ? 2.9405 2.6778 2.9900 0.3208 0.0176 -0.1300 223 THR E CB 3747 O OG1 . THR E 223 ? 2.9865 2.7081 3.0041 0.3191 0.0090 -0.1525 223 THR E OG1 3748 C CG2 . THR E 223 ? 2.9095 2.6174 3.0034 0.3237 -0.0010 -0.1238 223 THR E CG2 3749 N N . LYS E 224 ? 2.7855 2.5590 2.7470 0.2843 0.0238 -0.0874 224 LYS E N 3750 C CA . LYS E 224 ? 2.7995 2.5924 2.7167 0.2768 0.0308 -0.0870 224 LYS E CA 3751 C C . LYS E 224 ? 2.8156 2.6234 2.7269 0.2629 0.0318 -0.0541 224 LYS E C 3752 O O . LYS E 224 ? 2.8378 2.6547 2.7152 0.2533 0.0295 -0.0478 224 LYS E O 3753 C CB . LYS E 224 ? 2.8655 2.6387 2.7526 0.2734 0.0149 -0.1073 224 LYS E CB 3754 C CG . LYS E 224 ? 2.9981 2.7846 2.8506 0.2807 0.0283 -0.1384 224 LYS E CG 3755 C CD . LYS E 224 ? 3.0408 2.8158 2.9181 0.2989 0.0336 -0.1708 224 LYS E CD 3756 C CE . LYS E 224 ? 3.1393 2.9393 2.9898 0.3074 0.0564 -0.1999 224 LYS E CE 3757 N NZ . LYS E 224 ? 3.2305 3.0168 3.1106 0.3268 0.0601 -0.2352 224 LYS E NZ 3758 N N . CYS E 225 ? 2.7143 2.5250 2.6585 0.2616 0.0352 -0.0336 225 CYS E N 3759 C CA . CYS E 225 ? 2.6756 2.4988 2.6211 0.2496 0.0374 -0.0044 225 CYS E CA 3760 C C . CYS E 225 ? 2.7409 2.5947 2.6689 0.2487 0.0561 0.0034 225 CYS E C 3761 O O . CYS E 225 ? 2.7688 2.6387 2.7037 0.2582 0.0722 -0.0069 225 CYS E O 3762 C CB . CYS E 225 ? 2.6286 2.4447 2.6120 0.2474 0.0358 0.0116 225 CYS E CB 3763 S SG . CYS E 225 ? 2.6653 2.4473 2.6723 0.2457 0.0151 0.0061 225 CYS E SG 3764 N N . VAL E 226 ? 2.6562 2.5190 2.5701 0.2369 0.0541 0.0248 226 VAL E N 3765 C CA . VAL E 226 ? 2.6472 2.5384 2.5506 0.2348 0.0722 0.0355 226 VAL E CA 3766 C C . VAL E 226 ? 2.5741 2.4701 2.5093 0.2306 0.0770 0.0583 226 VAL E C 3767 O O . VAL E 226 ? 2.5584 2.4735 2.4881 0.2242 0.0867 0.0751 226 VAL E O 3768 C CB . VAL E 226 ? 2.7662 2.6727 2.6253 0.2261 0.0734 0.0396 226 VAL E CB 3769 C CG1 . VAL E 226 ? 2.7714 2.7062 2.6249 0.2199 0.0902 0.0584 226 VAL E CG1 3770 C CG2 . VAL E 226 ? 2.8178 2.7268 2.6450 0.2324 0.0773 0.0096 226 VAL E CG2 3771 N N . ALA E 227 ? 2.4624 2.3411 2.4301 0.2331 0.0703 0.0585 227 ALA E N 3772 C CA . ALA E 227 ? 2.4143 2.2960 2.4090 0.2273 0.0741 0.0779 227 ALA E CA 3773 C C . ALA E 227 ? 2.4250 2.2973 2.4525 0.2302 0.0734 0.0771 227 ALA E C 3774 O O . ALA E 227 ? 2.4117 2.2985 2.4542 0.2312 0.0843 0.0838 227 ALA E O 3775 C CB . ALA E 227 ? 2.4100 2.2841 2.4056 0.2157 0.0644 0.0955 227 ALA E CB 3776 N N . CYS E 228 ? 2.3606 2.2093 2.3989 0.2288 0.0593 0.0723 228 CYS E N 3777 C CA . CYS E 228 ? 2.3358 2.1706 2.4004 0.2264 0.0532 0.0753 228 CYS E CA 3778 C C . CYS E 228 ? 2.3461 2.1798 2.4216 0.2132 0.0530 0.0928 228 CYS E C 3779 O O . CYS E 228 ? 2.3261 2.1747 2.4061 0.2093 0.0633 0.1044 228 CYS E O 3780 C CB . CYS E 228 ? 2.3415 2.1830 2.4241 0.2351 0.0592 0.0708 228 CYS E CB 3781 S SG . CYS E 228 ? 2.4303 2.2687 2.5106 0.2531 0.0586 0.0440 228 CYS E SG 3782 N N . ARG E 229 ? 2.2848 2.1010 2.3664 0.2056 0.0416 0.0934 229 ARG E N 3783 C CA . ARG E 229 ? 2.2477 2.0614 2.3423 0.1924 0.0416 0.1054 229 ARG E CA 3784 C C . ARG E 229 ? 2.2892 2.1047 2.3977 0.1880 0.0462 0.1119 229 ARG E C 3785 O O . ARG E 229 ? 2.2866 2.1108 2.4011 0.1798 0.0542 0.1219 229 ARG E O 3786 C CB . ARG E 229 ? 2.2255 2.0219 2.3251 0.1857 0.0286 0.1015 229 ARG E CB 3787 C CG . ARG E 229 ? 2.2204 2.0155 2.3357 0.1708 0.0302 0.1105 229 ARG E CG 3788 C CD . ARG E 229 ? 2.2583 2.0420 2.3800 0.1637 0.0192 0.1069 229 ARG E CD 3789 N NE . ARG E 229 ? 2.5063 2.2828 2.6394 0.1505 0.0180 0.1106 229 ARG E NE 3790 C CZ . ARG E 229 ? 2.9224 2.6833 3.0576 0.1461 0.0060 0.1076 229 ARG E CZ 3791 N NH1 . ARG E 229 ? 2.8084 2.5576 2.9372 0.1550 -0.0060 0.0981 229 ARG E NH1 3792 N NH2 . ARG E 229 ? 2.8837 2.6398 3.0262 0.1312 0.0054 0.1141 229 ARG E NH2 3793 N N . ASN E 230 ? 2.2236 2.0302 2.3384 0.1934 0.0398 0.1060 230 ASN E N 3794 C CA . ASN E 230 ? 2.1923 1.9989 2.3209 0.1881 0.0395 0.1139 230 ASN E CA 3795 C C . ASN E 230 ? 2.2320 2.0526 2.3681 0.1992 0.0456 0.1127 230 ASN E C 3796 O O . ASN E 230 ? 2.2165 2.0555 2.3525 0.1981 0.0572 0.1196 230 ASN E O 3797 C CB . ASN E 230 ? 2.1656 1.9512 2.3018 0.1810 0.0248 0.1141 230 ASN E CB 3798 C CG . ASN E 230 ? 2.5319 2.3093 2.6648 0.1661 0.0218 0.1176 230 ASN E CG 3799 O OD1 . ASN E 230 ? 2.4965 2.2818 2.6301 0.1535 0.0298 0.1255 230 ASN E OD1 3800 N ND2 . ASN E 230 ? 2.4570 2.2192 2.5886 0.1671 0.0107 0.1103 230 ASN E ND2 3801 N N . PHE E 231 ? 2.2082 2.0204 2.3545 0.2098 0.0375 0.1038 231 PHE E N 3802 C CA . PHE E 231 ? 2.2153 2.0426 2.3766 0.2219 0.0429 0.1007 231 PHE E CA 3803 C C . PHE E 231 ? 2.3762 2.2038 2.5377 0.2401 0.0439 0.0808 231 PHE E C 3804 O O . PHE E 231 ? 2.4114 2.2201 2.5648 0.2432 0.0346 0.0691 231 PHE E O 3805 C CB . PHE E 231 ? 2.2142 2.0351 2.3984 0.2171 0.0323 0.1109 231 PHE E CB 3806 C CG . PHE E 231 ? 2.1880 2.0134 2.3695 0.1984 0.0340 0.1287 231 PHE E CG 3807 C CD1 . PHE E 231 ? 2.1885 2.0364 2.3708 0.1960 0.0471 0.1359 231 PHE E CD1 3808 C CD2 . PHE E 231 ? 2.2022 2.0097 2.3799 0.1817 0.0229 0.1376 231 PHE E CD2 3809 C CE1 . PHE E 231 ? 2.1804 2.0305 2.3593 0.1784 0.0485 0.1494 231 PHE E CE1 3810 C CE2 . PHE E 231 ? 2.2207 2.0333 2.3929 0.1634 0.0263 0.1507 231 PHE E CE2 3811 C CZ . PHE E 231 ? 2.1751 2.0079 2.3481 0.1624 0.0387 0.1555 231 PHE E CZ 3812 N N . TYR E 232 ? 2.3700 2.2204 2.5418 0.2514 0.0559 0.0756 232 TYR E N 3813 C CA . TYR E 232 ? 2.4106 2.2675 2.5824 0.2689 0.0618 0.0536 232 TYR E CA 3814 C C . TYR E 232 ? 2.4762 2.3345 2.6843 0.2826 0.0576 0.0454 232 TYR E C 3815 O O . TYR E 232 ? 2.4590 2.3339 2.6899 0.2818 0.0610 0.0568 232 TYR E O 3816 C CB . TYR E 232 ? 2.4435 2.3302 2.5948 0.2708 0.0823 0.0513 232 TYR E CB 3817 C CG . TYR E 232 ? 2.5281 2.4282 2.6793 0.2877 0.0928 0.0269 232 TYR E CG 3818 C CD1 . TYR E 232 ? 2.5777 2.4638 2.7065 0.2934 0.0891 0.0069 232 TYR E CD1 3819 C CD2 . TYR E 232 ? 2.5668 2.4923 2.7448 0.2986 0.1049 0.0214 232 TYR E CD2 3820 C CE1 . TYR E 232 ? 2.6300 2.5272 2.7584 0.3089 0.0993 -0.0198 232 TYR E CE1 3821 C CE2 . TYR E 232 ? 2.6226 2.5612 2.8059 0.3154 0.1159 -0.0052 232 TYR E CE2 3822 C CZ . TYR E 232 ? 2.7665 2.6906 2.9229 0.3204 0.1139 -0.0269 232 TYR E CZ 3823 O OH . TYR E 232 ? 2.8358 2.7745 2.9945 0.3362 0.1273 -0.0563 232 TYR E OH 3824 N N . LEU E 233 ? 2.4579 2.2998 2.6738 0.2959 0.0500 0.0244 233 LEU E N 3825 C CA . LEU E 233 ? 2.4643 2.3077 2.7204 0.3121 0.0461 0.0134 233 LEU E CA 3826 C C . LEU E 233 ? 2.5754 2.4108 2.8321 0.3298 0.0479 -0.0181 233 LEU E C 3827 O O . LEU E 233 ? 2.6176 2.4253 2.8571 0.3273 0.0358 -0.0265 233 LEU E O 3828 C CB . LEU E 233 ? 2.4500 2.2674 2.7332 0.3053 0.0220 0.0296 233 LEU E CB 3829 C CG . LEU E 233 ? 2.5130 2.3251 2.8438 0.3222 0.0113 0.0201 233 LEU E CG 3830 C CD1 . LEU E 233 ? 2.5000 2.3084 2.8572 0.3122 -0.0043 0.0456 233 LEU E CD1 3831 C CD2 . LEU E 233 ? 2.5572 2.3342 2.8950 0.3297 -0.0061 0.0041 233 LEU E CD2 3832 N N . ASP E 234 ? 2.5255 2.3849 2.8061 0.3475 0.0623 -0.0368 234 ASP E N 3833 C CA . ASP E 234 ? 2.5522 2.4062 2.8409 0.3669 0.0659 -0.0718 234 ASP E CA 3834 C C . ASP E 234 ? 2.5639 2.4034 2.8043 0.3625 0.0671 -0.0879 234 ASP E C 3835 O O . ASP E 234 ? 2.5484 2.3549 2.7899 0.3667 0.0507 -0.1028 234 ASP E O 3836 C CB . ASP E 234 ? 2.6014 2.4252 2.9388 0.3787 0.0427 -0.0780 234 ASP E CB 3837 C CG . ASP E 234 ? 2.7880 2.6257 3.1801 0.3858 0.0381 -0.0652 234 ASP E CG 3838 O OD1 . ASP E 234 ? 2.8129 2.6904 3.2178 0.3919 0.0593 -0.0672 234 ASP E OD1 3839 O OD2 . ASP E 234 ? 2.8434 2.6521 3.2681 0.3858 0.0123 -0.0545 234 ASP E OD2 3840 N N . GLY E 235 ? 2.5086 2.3715 2.7080 0.3520 0.0837 -0.0812 235 GLY E N 3841 C CA . GLY E 235 ? 2.5221 2.3781 2.6723 0.3450 0.0853 -0.0913 235 GLY E CA 3842 C C . GLY E 235 ? 2.5360 2.3670 2.6634 0.3269 0.0675 -0.0700 235 GLY E C 3843 O O . GLY E 235 ? 2.5376 2.3748 2.6262 0.3160 0.0714 -0.0644 235 GLY E O 3844 N N . ARG E 236 ? 2.4550 2.2601 2.6085 0.3228 0.0481 -0.0565 236 ARG E N 3845 C CA . ARG E 236 ? 2.4285 2.2066 2.5707 0.3072 0.0295 -0.0407 236 ARG E CA 3846 C C . ARG E 236 ? 2.4461 2.2315 2.5860 0.2896 0.0295 -0.0091 236 ARG E C 3847 O O . ARG E 236 ? 2.4017 2.2038 2.5600 0.2886 0.0366 0.0051 236 ARG E O 3848 C CB . ARG E 236 ? 2.3964 2.1399 2.5685 0.3123 0.0076 -0.0478 236 ARG E CB 3849 C CG . ARG E 236 ? 2.3197 2.0311 2.4834 0.2982 -0.0136 -0.0394 236 ARG E CG 3850 C CD . ARG E 236 ? 2.3005 1.9786 2.4967 0.3032 -0.0352 -0.0450 236 ARG E CD 3851 N NE . ARG E 236 ? 2.2166 1.8920 2.4419 0.2964 -0.0436 -0.0205 236 ARG E NE 3852 C CZ . ARG E 236 ? 2.3095 1.9693 2.5733 0.3055 -0.0572 -0.0217 236 ARG E CZ 3853 N NH1 . ARG E 236 ? 2.3853 2.0284 2.6675 0.3234 -0.0635 -0.0486 236 ARG E NH1 3854 N NH2 . ARG E 236 ? 1.7906 1.4502 2.0752 0.2961 -0.0658 0.0038 236 ARG E NH2 3855 N N . CYS E 237 ? 2.4207 2.1932 2.5396 0.2756 0.0209 0.0003 237 CYS E N 3856 C CA . CYS E 237 ? 2.3896 2.1645 2.5078 0.2585 0.0196 0.0259 237 CYS E CA 3857 C C . CYS E 237 ? 2.4125 2.1613 2.5511 0.2504 0.0014 0.0345 237 CYS E C 3858 O O . CYS E 237 ? 2.4349 2.1594 2.5727 0.2492 -0.0135 0.0259 237 CYS E O 3859 C CB . CYS E 237 ? 2.3929 2.1705 2.4836 0.2484 0.0206 0.0306 237 CYS E CB 3860 S SG . CYS E 237 ? 2.4523 2.2597 2.5143 0.2530 0.0391 0.0267 237 CYS E SG 3861 N N . VAL E 238 ? 2.3174 2.0709 2.4737 0.2437 0.0015 0.0516 238 VAL E N 3862 C CA . VAL E 238 ? 2.3057 2.0372 2.4784 0.2326 -0.0156 0.0637 238 VAL E CA 3863 C C . VAL E 238 ? 2.3285 2.0660 2.4949 0.2123 -0.0127 0.0849 238 VAL E C 3864 O O . VAL E 238 ? 2.3431 2.1027 2.5028 0.2099 0.0021 0.0918 238 VAL E O 3865 C CB . VAL E 238 ? 2.3625 2.0889 2.5652 0.2421 -0.0237 0.0638 238 VAL E CB 3866 C CG1 . VAL E 238 ? 2.3938 2.1093 2.6074 0.2622 -0.0281 0.0389 238 VAL E CG1 3867 C CG2 . VAL E 238 ? 2.3399 2.0940 2.5524 0.2449 -0.0101 0.0727 238 VAL E CG2 3868 N N . GLU E 239 ? 2.2304 1.9485 2.3996 0.1968 -0.0265 0.0947 239 GLU E N 3869 C CA . GLU E 239 ? 2.1834 1.9076 2.3462 0.1760 -0.0225 0.1116 239 GLU E CA 3870 C C . GLU E 239 ? 2.1825 1.9187 2.3531 0.1710 -0.0185 0.1250 239 GLU E C 3871 O O . GLU E 239 ? 2.1520 1.9048 2.3142 0.1620 -0.0056 0.1324 239 GLU E O 3872 C CB . GLU E 239 ? 2.2079 1.9113 2.3715 0.1590 -0.0370 0.1186 239 GLU E CB 3873 C CG . GLU E 239 ? 2.3544 2.0672 2.5103 0.1365 -0.0297 0.1329 239 GLU E CG 3874 C CD . GLU E 239 ? 2.6599 2.3576 2.8156 0.1155 -0.0411 0.1420 239 GLU E CD 3875 O OE1 . GLU E 239 ? 2.7454 2.4347 2.9008 0.1141 -0.0459 0.1351 239 GLU E OE1 3876 O OE2 . GLU E 239 ? 2.4971 2.1920 2.6524 0.0990 -0.0462 0.1569 239 GLU E OE2 3877 N N . THR E 240 ? 2.1346 1.8621 2.3235 0.1772 -0.0306 0.1275 240 THR E N 3878 C CA . THR E 240 ? 2.1204 1.8589 2.3199 0.1726 -0.0307 0.1411 240 THR E CA 3879 C C . THR E 240 ? 2.2105 1.9491 2.4360 0.1924 -0.0373 0.1342 240 THR E C 3880 O O . THR E 240 ? 2.2131 1.9353 2.4492 0.2055 -0.0466 0.1209 240 THR E O 3881 C CB . THR E 240 ? 2.0968 1.8227 2.2931 0.1479 -0.0442 0.1607 240 THR E CB 3882 O OG1 . THR E 240 ? 1.9957 1.7286 2.2052 0.1450 -0.0504 0.1737 240 THR E OG1 3883 C CG2 . THR E 240 ? 2.0600 1.7574 2.2616 0.1422 -0.0646 0.1628 240 THR E CG2 3884 N N . CYS E 241 ? 2.2024 1.9594 2.4414 0.1943 -0.0333 0.1424 241 CYS E N 3885 C CA . CYS E 241 ? 2.2281 1.9888 2.5007 0.2123 -0.0404 0.1378 241 CYS E CA 3886 C C . CYS E 241 ? 2.2812 2.0155 2.5732 0.2047 -0.0678 0.1509 241 CYS E C 3887 O O . CYS E 241 ? 2.2919 2.0220 2.5755 0.1827 -0.0774 0.1721 241 CYS E O 3888 C CB . CYS E 241 ? 2.2219 2.0119 2.5059 0.2140 -0.0294 0.1451 241 CYS E CB 3889 S SG . CYS E 241 ? 2.2548 2.0753 2.5186 0.2208 0.0005 0.1339 241 CYS E SG 3890 N N . PRO E 242 ? 2.2094 1.9245 2.5267 0.2205 -0.0821 0.1398 242 PRO E N 3891 C CA . PRO E 242 ? 2.2135 1.9028 2.5515 0.2116 -0.1106 0.1564 242 PRO E CA 3892 C C . PRO E 242 ? 2.2568 1.9605 2.6307 0.2189 -0.1184 0.1665 242 PRO E C 3893 O O . PRO E 242 ? 2.2644 1.9948 2.6541 0.2372 -0.1014 0.1532 242 PRO E O 3894 C CB . PRO E 242 ? 2.2568 1.9201 2.6114 0.2283 -0.1215 0.1373 242 PRO E CB 3895 C CG . PRO E 242 ? 2.3095 1.9938 2.6711 0.2542 -0.1000 0.1094 242 PRO E CG 3896 C CD . PRO E 242 ? 2.2316 1.9474 2.5617 0.2466 -0.0742 0.1119 242 PRO E CD 3897 N N . PRO E 243 ? 2.1810 1.8694 2.5692 0.2039 -0.1442 0.1909 243 PRO E N 3898 C CA . PRO E 243 ? 2.1597 1.8610 2.5894 0.2128 -0.1555 0.2003 243 PRO E CA 3899 C C . PRO E 243 ? 2.1912 1.8823 2.6696 0.2436 -0.1636 0.1795 243 PRO E C 3900 O O . PRO E 243 ? 2.1815 1.8451 2.6591 0.2497 -0.1710 0.1668 243 PRO E O 3901 C CB . PRO E 243 ? 2.2013 1.8846 2.6260 0.1852 -0.1836 0.2328 243 PRO E CB 3902 C CG . PRO E 243 ? 2.2648 1.9315 2.6394 0.1600 -0.1801 0.2384 243 PRO E CG 3903 C CD . PRO E 243 ? 2.2104 1.8695 2.5814 0.1783 -0.1663 0.2115 243 PRO E CD 3904 N N . PRO E 244 ? 2.1566 1.8721 2.6768 0.2648 -0.1578 0.1705 244 PRO E N 3905 C CA . PRO E 244 ? 2.1437 1.8921 2.6757 0.2603 -0.1520 0.1845 244 PRO E CA 3906 C C . PRO E 244 ? 2.1626 1.9477 2.6703 0.2635 -0.1172 0.1718 244 PRO E C 3907 O O . PRO E 244 ? 2.1337 1.9496 2.6670 0.2696 -0.1099 0.1747 244 PRO E O 3908 C CB . PRO E 244 ? 2.1908 1.9437 2.7921 0.2841 -0.1673 0.1797 244 PRO E CB 3909 C CG . PRO E 244 ? 2.2601 2.0012 2.8784 0.3111 -0.1587 0.1460 244 PRO E CG 3910 C CD . PRO E 244 ? 2.2048 1.9133 2.7742 0.2958 -0.1618 0.1455 244 PRO E CD 3911 N N . TYR E 245 ? 2.1279 1.9105 2.5902 0.2591 -0.0975 0.1593 245 TYR E N 3912 C CA . TYR E 245 ? 2.1101 1.9248 2.5478 0.2602 -0.0668 0.1503 245 TYR E CA 3913 C C . TYR E 245 ? 2.1873 2.0065 2.5850 0.2320 -0.0627 0.1709 245 TYR E C 3914 O O . TYR E 245 ? 2.1933 1.9884 2.5682 0.2119 -0.0771 0.1847 245 TYR E O 3915 C CB . TYR E 245 ? 2.1128 1.9267 2.5272 0.2734 -0.0469 0.1237 245 TYR E CB 3916 C CG . TYR E 245 ? 2.1438 1.9523 2.5926 0.3001 -0.0488 0.0989 245 TYR E CG 3917 C CD1 . TYR E 245 ? 2.1749 2.0154 2.6528 0.3211 -0.0309 0.0813 245 TYR E CD1 3918 C CD2 . TYR E 245 ? 2.1798 1.9519 2.6334 0.3039 -0.0676 0.0914 245 TYR E CD2 3919 C CE1 . TYR E 245 ? 2.2428 2.0796 2.7539 0.3465 -0.0302 0.0540 245 TYR E CE1 3920 C CE2 . TYR E 245 ? 2.2267 1.9910 2.7149 0.3290 -0.0702 0.0658 245 TYR E CE2 3921 C CZ . TYR E 245 ? 2.3705 2.1677 2.8876 0.3510 -0.0506 0.0456 245 TYR E CZ 3922 O OH . TYR E 245 ? 2.4164 2.2072 2.9691 0.3765 -0.0509 0.0161 245 TYR E OH 3923 N N . TYR E 246 ? 2.1303 1.9807 2.5203 0.2301 -0.0421 0.1716 246 TYR E N 3924 C CA . TYR E 246 ? 2.0977 1.9545 2.4538 0.2062 -0.0350 0.1863 246 TYR E CA 3925 C C . TYR E 246 ? 2.1410 2.0085 2.4648 0.2067 -0.0097 0.1744 246 TYR E C 3926 O O . TYR E 246 ? 2.1209 2.0061 2.4508 0.2245 0.0072 0.1584 246 TYR E O 3927 C CB . TYR E 246 ? 2.0912 1.9718 2.4680 0.1997 -0.0372 0.2010 246 TYR E CB 3928 C CG . TYR E 246 ? 2.1230 1.9933 2.5329 0.1969 -0.0659 0.2166 246 TYR E CG 3929 C CD1 . TYR E 246 ? 2.1661 2.0134 2.5563 0.1722 -0.0872 0.2364 246 TYR E CD1 3930 C CD2 . TYR E 246 ? 2.1384 2.0220 2.6008 0.2185 -0.0726 0.2115 246 TYR E CD2 3931 C CE1 . TYR E 246 ? 2.2137 2.0499 2.6330 0.1675 -0.1171 0.2542 246 TYR E CE1 3932 C CE2 . TYR E 246 ? 2.1704 2.0438 2.6687 0.2164 -0.1022 0.2279 246 TYR E CE2 3933 C CZ . TYR E 246 ? 2.3159 2.1645 2.7911 0.1901 -0.1258 0.2508 246 TYR E CZ 3934 O OH . TYR E 246 ? 2.3922 2.2298 2.9011 0.1858 -0.1581 0.2704 246 TYR E OH 3935 N N . HIS E 247 ? 2.1129 1.9709 2.4028 0.1860 -0.0075 0.1827 247 HIS E N 3936 C CA . HIS E 247 ? 2.1083 1.9736 2.3698 0.1836 0.0129 0.1751 247 HIS E CA 3937 C C . HIS E 247 ? 2.2276 2.1222 2.4951 0.1844 0.0284 0.1782 247 HIS E C 3938 O O . HIS E 247 ? 2.2449 2.1474 2.5198 0.1717 0.0233 0.1920 247 HIS E O 3939 C CB . HIS E 247 ? 2.0962 1.9446 2.3276 0.1612 0.0106 0.1824 247 HIS E CB 3940 C CG . HIS E 247 ? 2.1360 1.9578 2.3613 0.1577 -0.0039 0.1809 247 HIS E CG 3941 N ND1 . HIS E 247 ? 2.1540 1.9659 2.3739 0.1703 -0.0009 0.1662 247 HIS E ND1 3942 C CD2 . HIS E 247 ? 2.1577 1.9617 2.3806 0.1412 -0.0220 0.1936 247 HIS E CD2 3943 C CE1 . HIS E 247 ? 2.1539 1.9421 2.3705 0.1613 -0.0168 0.1701 247 HIS E CE1 3944 N NE2 . HIS E 247 ? 2.1630 1.9458 2.3812 0.1436 -0.0297 0.1872 247 HIS E NE2 3945 N N . PHE E 248 ? 2.2073 2.1181 2.4715 0.1979 0.0461 0.1664 248 PHE E N 3946 C CA . PHE E 248 ? 2.2123 2.1516 2.4829 0.1981 0.0612 0.1704 248 PHE E CA 3947 C C . PHE E 248 ? 2.2754 2.2193 2.5186 0.1942 0.0775 0.1678 248 PHE E C 3948 O O . PHE E 248 ? 2.2825 2.2187 2.5093 0.2026 0.0820 0.1563 248 PHE E O 3949 C CB . PHE E 248 ? 2.2532 2.2160 2.5554 0.2180 0.0668 0.1614 248 PHE E CB 3950 C CG . PHE E 248 ? 2.2828 2.2791 2.5983 0.2166 0.0812 0.1678 248 PHE E CG 3951 C CD1 . PHE E 248 ? 2.3302 2.3354 2.6618 0.2032 0.0738 0.1842 248 PHE E CD1 3952 C CD2 . PHE E 248 ? 2.3221 2.3416 2.6322 0.2264 0.1016 0.1582 248 PHE E CD2 3953 C CE1 . PHE E 248 ? 2.3382 2.3743 2.6838 0.2003 0.0863 0.1910 248 PHE E CE1 3954 C CE2 . PHE E 248 ? 2.3582 2.4096 2.6805 0.2226 0.1151 0.1662 248 PHE E CE2 3955 C CZ . PHE E 248 ? 2.3288 2.3881 2.6706 0.2099 0.1072 0.1825 248 PHE E CZ 3956 N N . GLN E 249 ? 2.2310 2.1856 2.4701 0.1806 0.0841 0.1793 249 GLN E N 3957 C CA . GLN E 249 ? 2.2288 2.1887 2.4486 0.1757 0.0977 0.1807 249 GLN E CA 3958 C C . GLN E 249 ? 2.2821 2.2189 2.4772 0.1732 0.0959 0.1745 249 GLN E C 3959 O O . GLN E 249 ? 2.2661 2.2045 2.4465 0.1743 0.1042 0.1730 249 GLN E O 3960 C CB . GLN E 249 ? 2.2506 2.2380 2.4768 0.1884 0.1123 0.1766 249 GLN E CB 3961 C CG . GLN E 249 ? 2.6256 2.6255 2.8393 0.1809 0.1250 0.1846 249 GLN E CG 3962 C CD . GLN E 249 ? 2.9802 2.9866 3.2041 0.1652 0.1250 0.1991 249 GLN E CD 3963 O OE1 . GLN E 249 ? 2.9308 2.9602 3.1766 0.1650 0.1283 0.2050 249 GLN E OE1 3964 N NE2 . GLN E 249 ? 2.8745 2.8621 3.0844 0.1520 0.1222 0.2039 249 GLN E NE2 3965 N N . ASP E 250 ? 2.2552 2.1710 2.4476 0.1685 0.0837 0.1725 250 ASP E N 3966 C CA . ASP E 250 ? 2.2650 2.1610 2.4401 0.1655 0.0807 0.1666 250 ASP E CA 3967 C C . ASP E 250 ? 2.2594 2.1537 2.4242 0.1794 0.0838 0.1554 250 ASP E C 3968 O O . ASP E 250 ? 2.2588 2.1431 2.4099 0.1760 0.0843 0.1530 250 ASP E O 3969 C CB . ASP E 250 ? 2.3119 2.2001 2.4777 0.1483 0.0833 0.1720 250 ASP E CB 3970 C CG . ASP E 250 ? 2.7416 2.6148 2.9062 0.1350 0.0722 0.1745 250 ASP E CG 3971 O OD1 . ASP E 250 ? 2.8102 2.6856 2.9855 0.1341 0.0631 0.1801 250 ASP E OD1 3972 O OD2 . ASP E 250 ? 2.8863 2.7459 3.0406 0.1264 0.0712 0.1709 250 ASP E OD2 3973 N N . TRP E 251 ? 2.1697 2.0731 2.3429 0.1948 0.0845 0.1472 251 TRP E N 3974 C CA . TRP E 251 ? 2.1595 2.0603 2.3203 0.2074 0.0862 0.1336 251 TRP E CA 3975 C C . TRP E 251 ? 2.2522 2.1539 2.4270 0.2235 0.0825 0.1201 251 TRP E C 3976 O O . TRP E 251 ? 2.2798 2.1716 2.4433 0.2323 0.0799 0.1061 251 TRP E O 3977 C CB . TRP E 251 ? 2.1273 2.0457 2.2729 0.2089 0.0996 0.1350 251 TRP E CB 3978 C CG . TRP E 251 ? 2.1335 2.0789 2.2893 0.2171 0.1114 0.1337 251 TRP E CG 3979 C CD1 . TRP E 251 ? 2.1562 2.1194 2.3299 0.2121 0.1169 0.1446 251 TRP E CD1 3980 C CD2 . TRP E 251 ? 2.1547 2.1138 2.3066 0.2316 0.1192 0.1185 251 TRP E CD2 3981 N NE1 . TRP E 251 ? 2.1620 2.1517 2.3457 0.2226 0.1286 0.1386 251 TRP E NE1 3982 C CE2 . TRP E 251 ? 2.2010 2.1892 2.3707 0.2349 0.1314 0.1215 251 TRP E CE2 3983 C CE3 . TRP E 251 ? 2.1981 2.1484 2.3331 0.2415 0.1173 0.1012 251 TRP E CE3 3984 C CZ2 . TRP E 251 ? 2.2125 2.2238 2.3846 0.2481 0.1443 0.1066 251 TRP E CZ2 3985 C CZ3 . TRP E 251 ? 2.2383 2.2085 2.3723 0.2544 0.1291 0.0854 251 TRP E CZ3 3986 C CH2 . TRP E 251 ? 2.2433 2.2448 2.3963 0.2579 0.1435 0.0876 251 TRP E CH2 3987 N N . ARG E 252 ? 2.2006 2.1143 2.4019 0.2280 0.0816 0.1229 252 ARG E N 3988 C CA . ARG E 252 ? 2.2095 2.1241 2.4323 0.2455 0.0778 0.1083 252 ARG E CA 3989 C C . ARG E 252 ? 2.2668 2.1721 2.5215 0.2459 0.0614 0.1145 252 ARG E C 3990 O O . ARG E 252 ? 2.2576 2.1646 2.5191 0.2321 0.0559 0.1318 252 ARG E O 3991 C CB . ARG E 252 ? 2.1889 2.1342 2.4169 0.2591 0.0961 0.0968 252 ARG E CB 3992 C CG . ARG E 252 ? 2.2571 2.2313 2.5054 0.2553 0.1055 0.1093 252 ARG E CG 3993 C CD . ARG E 252 ? 2.3704 2.3762 2.6325 0.2704 0.1228 0.0952 252 ARG E CD 3994 N NE . ARG E 252 ? 2.4204 2.4584 2.6951 0.2637 0.1356 0.1086 252 ARG E NE 3995 C CZ . ARG E 252 ? 2.5819 2.6549 2.8756 0.2735 0.1526 0.1002 252 ARG E CZ 3996 N NH1 . ARG E 252 ? 2.5169 2.5974 2.8184 0.2915 0.1600 0.0761 252 ARG E NH1 3997 N NH2 . ARG E 252 ? 2.3314 2.4331 2.6378 0.2649 0.1627 0.1148 252 ARG E NH2 3998 N N . CYS E 253 ? 2.2289 2.1230 2.5033 0.2611 0.0522 0.1003 253 CYS E N 3999 C CA . CYS E 253 ? 2.2253 2.1073 2.5339 0.2635 0.0330 0.1063 253 CYS E CA 4000 C C . CYS E 253 ? 2.3038 2.2120 2.6501 0.2796 0.0397 0.0994 253 CYS E C 4001 O O . CYS E 253 ? 2.3230 2.2455 2.6730 0.2965 0.0541 0.0784 253 CYS E O 4002 C CB . CYS E 253 ? 2.2405 2.0899 2.5517 0.2695 0.0160 0.0957 253 CYS E CB 4003 S SG . CYS E 253 ? 2.2798 2.1007 2.5507 0.2504 0.0086 0.1022 253 CYS E SG 4004 N N . VAL E 254 ? 2.2630 2.1788 2.6387 0.2744 0.0291 0.1158 254 VAL E N 4005 C CA . VAL E 254 ? 2.2714 2.2155 2.6924 0.2897 0.0339 0.1109 254 VAL E CA 4006 C C . VAL E 254 ? 2.3572 2.2856 2.8184 0.2906 0.0066 0.1224 254 VAL E C 4007 O O . VAL E 254 ? 2.3529 2.2536 2.7992 0.2739 -0.0133 0.1388 254 VAL E O 4008 C CB . VAL E 254 ? 2.3047 2.2847 2.7247 0.2810 0.0511 0.1224 254 VAL E CB 4009 C CG1 . VAL E 254 ? 2.3006 2.2957 2.6825 0.2797 0.0762 0.1134 254 VAL E CG1 4010 C CG2 . VAL E 254 ? 2.2888 2.2608 2.6995 0.2571 0.0373 0.1489 254 VAL E CG2 4011 N N . ASN E 255 ? 2.3535 2.3004 2.8669 0.3091 0.0050 0.1144 255 ASN E N 4012 C CA . ASN E 255 ? 2.3730 2.3062 2.9321 0.3107 -0.0242 0.1279 255 ASN E CA 4013 C C . ASN E 255 ? 2.4150 2.3714 2.9912 0.2963 -0.0301 0.1527 255 ASN E C 4014 O O . ASN E 255 ? 2.4026 2.3889 2.9646 0.2897 -0.0092 0.1552 255 ASN E O 4015 C CB . ASN E 255 ? 2.4187 2.3573 3.0350 0.3402 -0.0264 0.1052 255 ASN E CB 4016 C CG . ASN E 255 ? 2.8434 2.8289 3.4831 0.3565 0.0030 0.0872 255 ASN E CG 4017 O OD1 . ASN E 255 ? 2.7488 2.7666 3.3987 0.3483 0.0112 0.1014 255 ASN E OD1 4018 N ND2 . ASN E 255 ? 2.8777 2.8693 3.5231 0.3776 0.0206 0.0555 255 ASN E ND2 4019 N N . PHE E 256 ? 2.3675 2.3102 2.9761 0.2911 -0.0601 0.1714 256 PHE E N 4020 C CA . PHE E 256 ? 2.3510 2.3138 2.9768 0.2762 -0.0699 0.1953 256 PHE E CA 4021 C C . PHE E 256 ? 2.3543 2.3645 3.0205 0.2908 -0.0497 0.1866 256 PHE E C 4022 O O . PHE E 256 ? 2.3205 2.3543 2.9771 0.2759 -0.0416 0.1998 256 PHE E O 4023 C CB . PHE E 256 ? 2.4012 2.3422 3.0612 0.2707 -0.1083 0.2162 256 PHE E CB 4024 C CG . PHE E 256 ? 2.4216 2.3853 3.1049 0.2566 -0.1213 0.2401 256 PHE E CG 4025 C CD1 . PHE E 256 ? 2.4499 2.4105 3.0863 0.2257 -0.1244 0.2607 256 PHE E CD1 4026 C CD2 . PHE E 256 ? 2.4642 2.4543 3.2179 0.2743 -0.1293 0.2403 256 PHE E CD2 4027 C CE1 . PHE E 256 ? 2.4633 2.4445 3.1191 0.2113 -0.1373 0.2817 256 PHE E CE1 4028 C CE2 . PHE E 256 ? 2.5009 2.5136 3.2776 0.2602 -0.1427 0.2630 256 PHE E CE2 4029 C CZ . PHE E 256 ? 2.4682 2.4753 3.1936 0.2281 -0.1473 0.2839 256 PHE E CZ 4030 N N . SER E 257 ? 2.3239 2.3478 3.0361 0.3191 -0.0414 0.1634 257 SER E N 4031 C CA . SER E 257 ? 2.3236 2.3957 3.0823 0.3356 -0.0206 0.1515 257 SER E CA 4032 C C . SER E 257 ? 2.3526 2.4547 3.0707 0.3275 0.0139 0.1460 257 SER E C 4033 O O . SER E 257 ? 2.3437 2.4840 3.0841 0.3234 0.0246 0.1539 257 SER E O 4034 C CB . SER E 257 ? 2.4033 2.4801 3.2123 0.3678 -0.0153 0.1218 257 SER E CB 4035 O OG . SER E 257 ? 2.5241 2.6506 3.3697 0.3852 0.0137 0.1022 257 SER E OG 4036 N N . PHE E 258 ? 2.3061 2.3903 2.9669 0.3236 0.0287 0.1348 258 PHE E N 4037 C CA . PHE E 258 ? 2.3031 2.4092 2.9218 0.3146 0.0576 0.1319 258 PHE E CA 4038 C C . PHE E 258 ? 2.3232 2.4315 2.9208 0.2878 0.0509 0.1597 258 PHE E C 4039 O O . PHE E 258 ? 2.3138 2.4563 2.9156 0.2820 0.0682 0.1647 258 PHE E O 4040 C CB . PHE E 258 ? 2.3457 2.4236 2.9077 0.3139 0.0663 0.1180 258 PHE E CB 4041 C CG . PHE E 258 ? 2.3635 2.4536 2.8750 0.3013 0.0899 0.1192 258 PHE E CG 4042 C CD1 . PHE E 258 ? 2.4201 2.5345 2.9204 0.3128 0.1170 0.0988 258 PHE E CD1 4043 C CD2 . PHE E 258 ? 2.3741 2.4499 2.8487 0.2773 0.0840 0.1403 258 PHE E CD2 4044 C CE1 . PHE E 258 ? 2.4268 2.5504 2.8810 0.2999 0.1352 0.1033 258 PHE E CE1 4045 C CE2 . PHE E 258 ? 2.4019 2.4861 2.8354 0.2667 0.1030 0.1421 258 PHE E CE2 4046 C CZ . PHE E 258 ? 2.3918 2.4992 2.8157 0.2777 0.1271 0.1255 258 PHE E CZ 4047 N N . CYS E 259 ? 2.2608 2.3329 2.8348 0.2704 0.0264 0.1769 259 CYS E N 4048 C CA . CYS E 259 ? 2.2405 2.3091 2.7896 0.2433 0.0184 0.2004 259 CYS E CA 4049 C C . CYS E 259 ? 2.3072 2.4058 2.9036 0.2399 0.0098 0.2150 259 CYS E C 4050 O O . CYS E 259 ? 2.2901 2.4058 2.8758 0.2232 0.0165 0.2273 259 CYS E O 4051 C CB . CYS E 259 ? 2.2440 2.2706 2.7631 0.2266 -0.0059 0.2126 259 CYS E CB 4052 S SG . CYS E 259 ? 2.2773 2.2941 2.7481 0.1923 -0.0084 0.2326 259 CYS E SG 4053 N N . GLN E 260 ? 2.2884 2.3934 2.9409 0.2564 -0.0059 0.2132 260 GLN E N 4054 C CA . GLN E 260 ? 2.2846 2.4194 2.9936 0.2563 -0.0178 0.2267 260 GLN E CA 4055 C C . GLN E 260 ? 2.3315 2.5154 3.0657 0.2654 0.0116 0.2171 260 GLN E C 4056 O O . GLN E 260 ? 2.3091 2.5177 3.0550 0.2507 0.0115 0.2330 260 GLN E O 4057 C CB . GLN E 260 ? 2.3151 2.4411 3.0822 0.2739 -0.0438 0.2262 260 GLN E CB 4058 C CG . GLN E 260 ? 2.4244 2.5816 3.2573 0.2748 -0.0598 0.2414 260 GLN E CG 4059 C CD . GLN E 260 ? 2.7529 2.8839 3.6055 0.2635 -0.1028 0.2660 260 GLN E CD 4060 O OE1 . GLN E 260 ? 2.7157 2.8278 3.5282 0.2348 -0.1206 0.2888 260 GLN E OE1 4061 N NE2 . GLN E 260 ? 2.7175 2.8512 3.6376 0.2850 -0.1209 0.2627 260 GLN E NE2 4062 N N . ASP E 261 ? 2.3125 2.5105 3.0508 0.2871 0.0373 0.1912 261 ASP E N 4063 C CA . ASP E 261 ? 2.3160 2.5626 3.0738 0.2949 0.0685 0.1803 261 ASP E CA 4064 C C . ASP E 261 ? 2.3331 2.5884 3.0442 0.2712 0.0834 0.1938 261 ASP E C 4065 O O . ASP E 261 ? 2.3141 2.6082 3.0500 0.2651 0.0947 0.2019 261 ASP E O 4066 C CB . ASP E 261 ? 2.3711 2.6256 3.1287 0.3195 0.0929 0.1483 261 ASP E CB 4067 C CG . ASP E 261 ? 2.6842 2.9418 3.5055 0.3468 0.0833 0.1305 261 ASP E CG 4068 O OD1 . ASP E 261 ? 2.7117 2.9691 3.5847 0.3476 0.0565 0.1455 261 ASP E OD1 4069 O OD2 . ASP E 261 ? 2.8447 3.1041 3.6653 0.3669 0.1011 0.1014 261 ASP E OD2 4070 N N . LEU E 262 ? 2.2916 2.5103 2.9401 0.2573 0.0812 0.1974 262 LEU E N 4071 C CA . LEU E 262 ? 2.2875 2.5072 2.8929 0.2352 0.0922 0.2097 262 LEU E CA 4072 C C . LEU E 262 ? 2.3468 2.5716 2.9669 0.2141 0.0746 0.2335 262 LEU E C 4073 O O . LEU E 262 ? 2.3412 2.5939 2.9672 0.2027 0.0865 0.2427 262 LEU E O 4074 C CB . LEU E 262 ? 2.2894 2.4660 2.8339 0.2265 0.0891 0.2076 262 LEU E CB 4075 C CG . LEU E 262 ? 2.3590 2.5372 2.8689 0.2346 0.1134 0.1912 262 LEU E CG 4076 C CD1 . LEU E 262 ? 2.3769 2.5601 2.9060 0.2608 0.1207 0.1669 262 LEU E CD1 4077 C CD2 . LEU E 262 ? 2.4060 2.5472 2.8597 0.2200 0.1098 0.1954 262 LEU E CD2 4078 N N . HIS E 263 ? 2.3133 2.5110 2.9390 0.2076 0.0449 0.2440 263 HIS E N 4079 C CA . HIS E 263 ? 2.3173 2.5144 2.9509 0.1854 0.0235 0.2664 263 HIS E CA 4080 C C . HIS E 263 ? 2.4305 2.6730 3.1210 0.1875 0.0257 0.2739 263 HIS E C 4081 O O . HIS E 263 ? 2.4433 2.6976 3.1295 0.1669 0.0243 0.2886 263 HIS E O 4082 C CB . HIS E 263 ? 2.3272 2.4926 2.9635 0.1801 -0.0097 0.2764 263 HIS E CB 4083 C CG . HIS E 263 ? 2.3645 2.5305 3.0046 0.1549 -0.0326 0.2992 263 HIS E CG 4084 N ND1 . HIS E 263 ? 2.3843 2.5804 3.0835 0.1569 -0.0471 0.3110 263 HIS E ND1 4085 C CD2 . HIS E 263 ? 2.3827 2.5257 2.9750 0.1272 -0.0410 0.3102 263 HIS E CD2 4086 C CE1 . HIS E 263 ? 2.3809 2.5692 3.0628 0.1292 -0.0660 0.3299 263 HIS E CE1 4087 N NE2 . HIS E 263 ? 2.3857 2.5422 3.0025 0.1107 -0.0619 0.3288 263 HIS E NE2 4088 N N . HIS E 264 ? 2.4140 2.6823 3.1608 0.2120 0.0288 0.2631 264 HIS E N 4089 C CA . HIS E 264 ? 2.4200 2.7366 3.2305 0.2164 0.0319 0.2686 264 HIS E CA 4090 C C . HIS E 264 ? 2.4800 2.8347 3.2859 0.2139 0.0658 0.2635 264 HIS E C 4091 O O . HIS E 264 ? 2.4831 2.8688 3.3107 0.2330 0.0920 0.2454 264 HIS E O 4092 C CB . HIS E 264 ? 2.4410 2.7708 3.3201 0.2408 0.0187 0.2613 264 HIS E CB 4093 C CG . HIS E 264 ? 2.4995 2.7960 3.3856 0.2317 -0.0222 0.2792 264 HIS E CG 4094 N ND1 . HIS E 264 ? 2.5382 2.7938 3.4085 0.2410 -0.0378 0.2728 264 HIS E ND1 4095 C CD2 . HIS E 264 ? 2.5306 2.8280 3.4313 0.2108 -0.0504 0.3045 264 HIS E CD2 4096 C CE1 . HIS E 264 ? 2.5441 2.7790 3.4227 0.2261 -0.0747 0.2954 264 HIS E CE1 4097 N NE2 . HIS E 264 ? 2.5450 2.8038 3.4403 0.2075 -0.0838 0.3145 264 HIS E NE2 4098 N N . LYS E 265 ? 2.4265 2.7732 3.1958 0.1873 0.0643 0.2798 265 LYS E N 4099 C CA . LYS E 265 ? 2.4889 2.8581 3.2400 0.1741 0.0880 0.2839 265 LYS E CA 4100 C C . LYS E 265 ? 2.5556 2.9213 3.2659 0.1838 0.1168 0.2670 265 LYS E C 4101 O O . LYS E 265 ? 2.0429 2.3704 2.6968 0.1745 0.1153 0.2669 265 LYS E O 4102 C CB . LYS E 265 ? 2.5142 2.9377 3.3265 0.1719 0.0943 0.2929 265 LYS E CB 4103 C CG . LYS E 265 ? 2.6461 3.0852 3.4370 0.1496 0.1100 0.3049 265 LYS E CG 4104 C CD . LYS E 265 ? 2.6956 3.1829 3.5448 0.1401 0.1092 0.3193 265 LYS E CD 4105 C CE . LYS E 265 ? 2.7315 3.2425 3.5654 0.1233 0.1328 0.3273 265 LYS E CE 4106 N NZ . LYS E 265 ? 2.7173 3.1892 3.4982 0.0966 0.1219 0.3408 265 LYS E NZ 4107 N N . GLN E 276 ? 2.4425 2.6093 2.9443 0.1181 0.0496 0.2857 276 GLN E N 4108 C CA . GLN E 276 ? 2.4510 2.6054 2.9649 0.1081 0.0208 0.2965 276 GLN E CA 4109 C C . GLN E 276 ? 2.4416 2.5570 2.9234 0.1088 0.0082 0.2912 276 GLN E C 4110 O O . GLN E 276 ? 2.4452 2.5385 2.9083 0.0900 -0.0126 0.3007 276 GLN E O 4111 C CB . GLN E 276 ? 2.4868 2.6381 2.9879 0.0798 0.0105 0.3104 276 GLN E CB 4112 C CG . GLN E 276 ? 2.9966 3.1425 3.5125 0.0658 -0.0207 0.3248 276 GLN E CG 4113 C CD . GLN E 276 ? 3.5436 3.6997 4.0618 0.0404 -0.0295 0.3380 276 GLN E CD 4114 O OE1 . GLN E 276 ? 3.5005 3.6745 4.0234 0.0359 -0.0126 0.3380 276 GLN E OE1 4115 N NE2 . GLN E 276 ? 3.6011 3.7459 4.1166 0.0220 -0.0581 0.3507 276 GLN E NE2 4116 N N . TYR E 277 ? 2.3347 2.4437 2.8105 0.1294 0.0208 0.2760 277 TYR E N 4117 C CA . TYR E 277 ? 2.3026 2.3771 2.7495 0.1326 0.0134 0.2687 277 TYR E CA 4118 C C . TYR E 277 ? 2.2394 2.2952 2.6939 0.1254 -0.0155 0.2792 277 TYR E C 4119 O O . TYR E 277 ? 2.2287 2.3003 2.7263 0.1299 -0.0314 0.2883 277 TYR E O 4120 C CB . TYR E 277 ? 2.3346 2.4114 2.7847 0.1578 0.0296 0.2506 277 TYR E CB 4121 C CG . TYR E 277 ? 2.3899 2.4695 2.8085 0.1576 0.0544 0.2421 277 TYR E CG 4122 C CD1 . TYR E 277 ? 2.4200 2.5320 2.8527 0.1593 0.0727 0.2433 277 TYR E CD1 4123 C CD2 . TYR E 277 ? 2.4152 2.4658 2.7917 0.1539 0.0581 0.2349 277 TYR E CD2 4124 C CE1 . TYR E 277 ? 2.4503 2.5631 2.8536 0.1568 0.0923 0.2392 277 TYR E CE1 4125 C CE2 . TYR E 277 ? 2.4319 2.4840 2.7824 0.1528 0.0774 0.2296 277 TYR E CE2 4126 C CZ . TYR E 277 ? 2.5588 2.6408 2.9219 0.1541 0.0936 0.2326 277 TYR E CZ 4127 O OH . TYR E 277 ? 2.5842 2.6660 2.9219 0.1518 0.1097 0.2303 277 TYR E OH 4128 N N . VAL E 278 ? 2.1232 2.1462 2.5363 0.1119 -0.0231 0.2795 278 VAL E N 4129 C CA . VAL E 278 ? 2.1101 2.1116 2.5194 0.0992 -0.0511 0.2920 278 VAL E CA 4130 C C . VAL E 278 ? 2.1774 2.1495 2.5632 0.1048 -0.0530 0.2836 278 VAL E C 4131 O O . VAL E 278 ? 2.1600 2.1263 2.5239 0.1133 -0.0328 0.2686 278 VAL E O 4132 C CB . VAL E 278 ? 2.1454 2.1385 2.5230 0.0666 -0.0615 0.3050 278 VAL E CB 4133 C CG1 . VAL E 278 ? 2.1313 2.1525 2.5315 0.0594 -0.0599 0.3128 278 VAL E CG1 4134 C CG2 . VAL E 278 ? 2.1375 2.1110 2.4635 0.0537 -0.0449 0.2945 278 VAL E CG2 4135 N N . ILE E 279 ? 2.1724 2.1252 2.5621 0.0981 -0.0791 0.2950 279 ILE E N 4136 C CA . ILE E 279 ? 2.1845 2.1078 2.5522 0.0992 -0.0844 0.2902 279 ILE E CA 4137 C C . ILE E 279 ? 2.2706 2.1736 2.5926 0.0678 -0.0940 0.3011 279 ILE E C 4138 O O . ILE E 279 ? 2.2786 2.1819 2.5990 0.0471 -0.1142 0.3191 279 ILE E O 4139 C CB . ILE E 279 ? 2.2460 2.1600 2.6536 0.1164 -0.1059 0.2937 279 ILE E CB 4140 C CG1 . ILE E 279 ? 2.2517 2.1834 2.6966 0.1497 -0.0888 0.2740 279 ILE E CG1 4141 C CG2 . ILE E 279 ? 2.2722 2.1518 2.6530 0.1091 -0.1171 0.2946 279 ILE E CG2 4142 C CD1 . ILE E 279 ? 2.4316 2.3948 2.9308 0.1636 -0.0914 0.2769 279 ILE E CD1 4143 N N . HIS E 280 ? 2.2613 2.1480 2.5465 0.0633 -0.0794 0.2896 280 HIS E N 4144 C CA . HIS E 280 ? 2.2996 2.1680 2.5395 0.0344 -0.0831 0.2951 280 HIS E CA 4145 C C . HIS E 280 ? 2.3277 2.1771 2.5452 0.0380 -0.0729 0.2828 280 HIS E C 4146 O O . HIS E 280 ? 2.2962 2.1512 2.5141 0.0550 -0.0512 0.2659 280 HIS E O 4147 C CB . HIS E 280 ? 2.3225 2.2018 2.5365 0.0152 -0.0687 0.2925 280 HIS E CB 4148 C CG . HIS E 280 ? 2.4024 2.2660 2.5701 -0.0146 -0.0689 0.2938 280 HIS E CG 4149 N ND1 . HIS E 280 ? 2.4649 2.3179 2.6161 -0.0397 -0.0931 0.3118 280 HIS E ND1 4150 C CD2 . HIS E 280 ? 2.4260 2.2844 2.5630 -0.0229 -0.0474 0.2788 280 HIS E CD2 4151 C CE1 . HIS E 280 ? 2.4732 2.3171 2.5812 -0.0634 -0.0830 0.3059 280 HIS E CE1 4152 N NE2 . HIS E 280 ? 2.4522 2.2994 2.5533 -0.0533 -0.0551 0.2851 280 HIS E NE2 4153 N N . ASN E 281 ? 2.2883 2.1161 2.4864 0.0204 -0.0896 0.2930 281 ASN E N 4154 C CA . ASN E 281 ? 2.2821 2.0924 2.4597 0.0196 -0.0822 0.2838 281 ASN E CA 4155 C C . ASN E 281 ? 2.3155 2.1233 2.5205 0.0521 -0.0759 0.2691 281 ASN E C 4156 O O . ASN E 281 ? 2.3091 2.1130 2.5003 0.0580 -0.0592 0.2544 281 ASN E O 4157 C CB . ASN E 281 ? 2.3013 2.1169 2.4438 0.0051 -0.0571 0.2710 281 ASN E CB 4158 C CG . ASN E 281 ? 2.6849 2.4867 2.8002 -0.0073 -0.0493 0.2644 281 ASN E CG 4159 O OD1 . ASN E 281 ? 2.5611 2.3637 2.6762 0.0059 -0.0311 0.2480 281 ASN E OD1 4160 N ND2 . ASN E 281 ? 2.6104 2.4027 2.6996 -0.0364 -0.0610 0.2769 281 ASN E ND2 4161 N N . ASN E 282 ? 2.2627 2.0739 2.5075 0.0729 -0.0889 0.2717 282 ASN E N 4162 C CA . ASN E 282 ? 2.2388 2.0490 2.5099 0.1036 -0.0828 0.2551 282 ASN E CA 4163 C C . ASN E 282 ? 2.2157 2.0470 2.4864 0.1210 -0.0547 0.2365 282 ASN E C 4164 O O . ASN E 282 ? 2.1987 2.0277 2.4730 0.1400 -0.0443 0.2200 282 ASN E O 4165 C CB . ASN E 282 ? 2.2594 2.0424 2.5230 0.1038 -0.0926 0.2521 282 ASN E CB 4166 C CG . ASN E 282 ? 2.5679 2.3310 2.8426 0.0908 -0.1240 0.2729 282 ASN E CG 4167 O OD1 . ASN E 282 ? 2.5749 2.3220 2.8212 0.0656 -0.1333 0.2850 282 ASN E OD1 4168 N ND2 . ASN E 282 ? 2.4122 2.1778 2.7298 0.1062 -0.1414 0.2787 282 ASN E ND2 4169 N N . LYS E 283 ? 2.1269 1.9787 2.3935 0.1128 -0.0444 0.2407 283 LYS E N 4170 C CA . LYS E 283 ? 2.0951 1.9682 2.3617 0.1243 -0.0204 0.2288 283 LYS E CA 4171 C C . LYS E 283 ? 2.1762 2.0740 2.4743 0.1309 -0.0218 0.2352 283 LYS E C 4172 O O . LYS E 283 ? 2.1725 2.0713 2.4814 0.1179 -0.0397 0.2510 283 LYS E O 4173 C CB . LYS E 283 ? 2.1042 1.9778 2.3369 0.1052 -0.0060 0.2283 283 LYS E CB 4174 C CG . LYS E 283 ? 2.3565 2.2105 2.5603 0.0964 -0.0017 0.2216 283 LYS E CG 4175 C CD . LYS E 283 ? 2.4643 2.3119 2.6397 0.0674 -0.0017 0.2281 283 LYS E CD 4176 C CE . LYS E 283 ? 2.4580 2.3153 2.6195 0.0607 0.0182 0.2207 283 LYS E CE 4177 N NZ . LYS E 283 ? 2.5229 2.3744 2.6592 0.0325 0.0176 0.2242 283 LYS E NZ 4178 N N . CYS E 284 ? 2.1670 2.0863 2.4802 0.1498 -0.0037 0.2238 284 CYS E N 4179 C CA . CYS E 284 ? 2.1797 2.1288 2.5231 0.1559 0.0011 0.2280 284 CYS E CA 4180 C C . CYS E 284 ? 2.1907 2.1499 2.5089 0.1432 0.0193 0.2286 284 CYS E C 4181 O O . CYS E 284 ? 2.1684 2.1281 2.4685 0.1496 0.0368 0.2177 284 CYS E O 4182 C CB . CYS E 284 ? 2.2038 2.1710 2.5784 0.1835 0.0112 0.2135 284 CYS E CB 4183 S SG . CYS E 284 ? 2.2590 2.2700 2.6719 0.1908 0.0234 0.2167 284 CYS E SG 4184 N N . ILE E 285 ? 2.1451 2.1086 2.4601 0.1231 0.0125 0.2418 285 ILE E N 4185 C CA . ILE E 285 ? 2.1383 2.1039 2.4290 0.1074 0.0254 0.2427 285 ILE E CA 4186 C C . ILE E 285 ? 2.1973 2.1884 2.5082 0.1019 0.0288 0.2513 285 ILE E C 4187 O O . ILE E 285 ? 2.1837 2.1881 2.5240 0.1022 0.0150 0.2609 285 ILE E O 4188 C CB . ILE E 285 ? 2.1933 2.1334 2.4510 0.0836 0.0152 0.2466 285 ILE E CB 4189 C CG1 . ILE E 285 ? 2.2092 2.1430 2.4384 0.0697 0.0303 0.2406 285 ILE E CG1 4190 C CG2 . ILE E 285 ? 2.2061 2.1436 2.4690 0.0660 -0.0076 0.2619 285 ILE E CG2 4191 C CD1 . ILE E 285 ? 2.3827 2.2927 2.5798 0.0536 0.0279 0.2364 285 ILE E CD1 4192 N N . PRO E 286 ? 2.1849 2.1826 2.4831 0.0963 0.0454 0.2490 286 PRO E N 4193 C CA . PRO E 286 ? 2.2037 2.2249 2.5211 0.0887 0.0485 0.2581 286 PRO E CA 4194 C C . PRO E 286 ? 2.3291 2.3490 2.6509 0.0679 0.0296 0.2705 286 PRO E C 4195 O O . PRO E 286 ? 2.3357 2.3792 2.6908 0.0689 0.0225 0.2801 286 PRO E O 4196 C CB . PRO E 286 ? 2.2183 2.2343 2.5135 0.0815 0.0650 0.2541 286 PRO E CB 4197 C CG . PRO E 286 ? 2.2618 2.2644 2.5391 0.0950 0.0743 0.2424 286 PRO E CG 4198 C CD . PRO E 286 ? 2.2037 2.1877 2.4737 0.0966 0.0605 0.2391 286 PRO E CD 4199 N N . GLU E 287 ? 2.3334 2.3278 2.6222 0.0482 0.0215 0.2700 287 GLU E N 4200 C CA . GLU E 287 ? 2.3746 2.3654 2.6581 0.0245 0.0028 0.2810 287 GLU E CA 4201 C C . GLU E 287 ? 2.4439 2.4090 2.6952 0.0096 -0.0093 0.2804 287 GLU E C 4202 O O . GLU E 287 ? 2.4337 2.3816 2.6611 0.0125 0.0011 0.2692 287 GLU E O 4203 C CB . GLU E 287 ? 2.4105 2.4044 2.6843 0.0059 0.0094 0.2813 287 GLU E CB 4204 C CG . GLU E 287 ? 2.7012 2.7216 3.0091 0.0021 0.0014 0.2942 287 GLU E CG 4205 C CD . GLU E 287 ? 3.1977 3.2258 3.5066 -0.0088 0.0128 0.2938 287 GLU E CD 4206 O OE1 . GLU E 287 ? 3.2959 3.3033 3.5745 -0.0207 0.0215 0.2840 287 GLU E OE1 4207 O OE2 . GLU E 287 ? 3.0881 3.1433 3.4312 -0.0053 0.0131 0.3031 287 GLU E OE2 4208 N N . CYS E 288 ? 2.4274 2.3913 2.6774 -0.0092 -0.0317 0.2937 288 CYS E N 4209 C CA . CYS E 288 ? 2.4561 2.3983 2.6729 -0.0296 -0.0464 0.2974 288 CYS E CA 4210 C C . CYS E 288 ? 2.5447 2.4717 2.7191 -0.0487 -0.0316 0.2841 288 CYS E C 4211 O O . CYS E 288 ? 2.5780 2.5108 2.7496 -0.0576 -0.0225 0.2792 288 CYS E O 4212 C CB . CYS E 288 ? 2.4795 2.4269 2.7030 -0.0487 -0.0742 0.3164 288 CYS E CB 4213 S SG . CYS E 288 ? 2.5315 2.4825 2.7956 -0.0328 -0.1016 0.3339 288 CYS E SG 4214 N N . PRO E 289 ? 2.4788 2.3866 2.6220 -0.0572 -0.0301 0.2781 289 PRO E N 4215 C CA . PRO E 289 ? 2.4791 2.3751 2.5854 -0.0765 -0.0151 0.2632 289 PRO E CA 4216 C C . PRO E 289 ? 2.5771 2.4694 2.6541 -0.1102 -0.0292 0.2693 289 PRO E C 4217 O O . PRO E 289 ? 2.5657 2.4626 2.6490 -0.1193 -0.0536 0.2880 289 PRO E O 4218 C CB . PRO E 289 ? 2.4967 2.3785 2.5867 -0.0722 -0.0096 0.2565 289 PRO E CB 4219 C CG . PRO E 289 ? 2.5625 2.4420 2.6633 -0.0693 -0.0330 0.2741 289 PRO E CG 4220 C CD . PRO E 289 ? 2.4970 2.3937 2.6396 -0.0505 -0.0418 0.2841 289 PRO E CD 4221 N N . SER E 290 ? 2.5863 2.4706 2.6323 -0.1287 -0.0140 0.2526 290 SER E N 4222 C CA . SER E 290 ? 2.6364 2.5160 2.6459 -0.1633 -0.0213 0.2511 290 SER E CA 4223 C C . SER E 290 ? 2.7094 2.5832 2.6929 -0.1836 -0.0434 0.2674 290 SER E C 4224 O O . SER E 290 ? 2.6958 2.5616 2.6707 -0.1793 -0.0413 0.2679 290 SER E O 4225 C CB . SER E 290 ? 2.7225 2.5926 2.7049 -0.1744 0.0036 0.2249 290 SER E CB 4226 O OG . SER E 290 ? 2.8917 2.7543 2.8608 -0.1706 0.0139 0.2178 290 SER E OG 4227 N N . GLY E 291 ? 2.7010 2.5783 2.6724 -0.2072 -0.0657 0.2818 291 GLY E N 4228 C CA . GLY E 291 ? 2.7413 2.6131 2.6862 -0.2315 -0.0919 0.3019 291 GLY E CA 4229 C C . GLY E 291 ? 2.7934 2.6710 2.7779 -0.2160 -0.1204 0.3289 291 GLY E C 4230 O O . GLY E 291 ? 2.8239 2.6969 2.7945 -0.2355 -0.1485 0.3508 291 GLY E O 4231 N N . TYR E 292 ? 2.7065 2.5950 2.7417 -0.1816 -0.1135 0.3274 292 TYR E N 4232 C CA . TYR E 292 ? 2.6920 2.5885 2.7745 -0.1603 -0.1348 0.3471 292 TYR E CA 4233 C C . TYR E 292 ? 2.7618 2.6796 2.8876 -0.1474 -0.1384 0.3517 292 TYR E C 4234 O O . TYR E 292 ? 2.7571 2.6826 2.8843 -0.1444 -0.1177 0.3368 292 TYR E O 4235 C CB . TYR E 292 ? 2.6625 2.5548 2.7686 -0.1278 -0.1204 0.3385 292 TYR E CB 4236 C CG . TYR E 292 ? 2.6762 2.5488 2.7502 -0.1369 -0.1202 0.3375 292 TYR E CG 4237 C CD1 . TYR E 292 ? 2.7146 2.5770 2.7961 -0.1390 -0.1468 0.3576 292 TYR E CD1 4238 C CD2 . TYR E 292 ? 2.6719 2.5365 2.7136 -0.1421 -0.0935 0.3165 292 TYR E CD2 4239 C CE1 . TYR E 292 ? 2.7298 2.5745 2.7823 -0.1498 -0.1474 0.3585 292 TYR E CE1 4240 C CE2 . TYR E 292 ? 2.6908 2.5406 2.7054 -0.1521 -0.0926 0.3159 292 TYR E CE2 4241 C CZ . TYR E 292 ? 2.8020 2.6418 2.8206 -0.1568 -0.1194 0.3376 292 TYR E CZ 4242 O OH . TYR E 292 ? 2.8829 2.7083 2.8757 -0.1686 -0.1195 0.3391 292 TYR E OH 4243 N N . THR E 293 ? 2.7248 2.6526 2.8909 -0.1387 -0.1648 0.3727 293 THR E N 4244 C CA . THR E 293 ? 2.7064 2.6592 2.9250 -0.1232 -0.1700 0.3795 293 THR E CA 4245 C C . THR E 293 ? 2.7470 2.7074 3.0185 -0.0932 -0.1806 0.3884 293 THR E C 4246 O O . THR E 293 ? 2.7370 2.6803 3.0028 -0.0916 -0.1942 0.3957 293 THR E O 4247 C CB . THR E 293 ? 2.8674 2.8294 3.0812 -0.1512 -0.1921 0.3937 293 THR E CB 4248 O OG1 . THR E 293 ? 2.9025 2.8922 3.1745 -0.1331 -0.1942 0.3994 293 THR E OG1 4249 C CG2 . THR E 293 ? 2.8804 2.8311 3.0764 -0.1762 -0.2291 0.4175 293 THR E CG2 4250 N N . MET E 294 ? 2.7174 2.7035 3.0410 -0.0697 -0.1730 0.3865 294 MET E N 4251 C CA . MET E 294 ? 2.7238 2.7204 3.1018 -0.0377 -0.1771 0.3886 294 MET E CA 4252 C C . MET E 294 ? 2.8253 2.8344 3.2544 -0.0352 -0.2112 0.4108 294 MET E C 4253 O O . MET E 294 ? 2.8084 2.8452 3.2776 -0.0337 -0.2169 0.4182 294 MET E O 4254 C CB . MET E 294 ? 2.7210 2.7386 3.1266 -0.0097 -0.1451 0.3704 294 MET E CB 4255 C CG . MET E 294 ? 2.7557 2.7744 3.1948 0.0235 -0.1384 0.3616 294 MET E CG 4256 S SD . MET E 294 ? 2.8039 2.8570 3.3273 0.0481 -0.1517 0.3701 294 MET E SD 4257 C CE . MET E 294 ? 2.7376 2.8279 3.2776 0.0524 -0.1221 0.3610 294 MET E CE 4258 N N . ASN E 295 ? 2.8314 2.8201 3.2645 -0.0325 -0.2339 0.4216 295 ASN E N 4259 C CA . ASN E 295 ? 2.8553 2.8505 3.3443 -0.0250 -0.2689 0.4427 295 ASN E CA 4260 C C . ASN E 295 ? 2.8886 2.9113 3.4437 0.0136 -0.2510 0.4285 295 ASN E C 4261 O O . ASN E 295 ? 2.8679 2.8861 3.4223 0.0374 -0.2251 0.4075 295 ASN E O 4262 C CB . ASN E 295 ? 2.8894 2.8529 3.3682 -0.0284 -0.2939 0.4551 295 ASN E CB 4263 C CG . ASN E 295 ? 3.0404 3.0067 3.5736 -0.0274 -0.3369 0.4819 295 ASN E CG 4264 O OD1 . ASN E 295 ? 2.9007 2.8730 3.4316 -0.0532 -0.3651 0.5046 295 ASN E OD1 4265 N ND2 . ASN E 295 ? 2.9144 2.8758 3.4997 0.0026 -0.3442 0.4793 295 ASN E ND2 4266 N N . SER E 296 ? 2.8455 2.8990 3.4546 0.0174 -0.2631 0.4390 296 SER E N 4267 C CA . SER E 296 ? 2.8154 2.9059 3.4887 0.0478 -0.2438 0.4266 296 SER E CA 4268 C C . SER E 296 ? 2.8132 2.9093 3.5480 0.0848 -0.2440 0.4171 296 SER E C 4269 O O . SER E 296 ? 2.7750 2.8934 3.5368 0.1117 -0.2132 0.3954 296 SER E O 4270 C CB . SER E 296 ? 2.8813 3.0043 3.5912 0.0349 -0.2581 0.4424 296 SER E CB 4271 O OG . SER E 296 ? 3.0138 3.1262 3.6632 -0.0006 -0.2602 0.4493 296 SER E OG 4272 N N . SER E 297 ? 2.7611 2.8363 3.5170 0.0849 -0.2789 0.4331 297 SER E N 4273 C CA . SER E 297 ? 2.7447 2.8216 3.5652 0.1188 -0.2849 0.4251 297 SER E CA 4274 C C . SER E 297 ? 2.7195 2.7698 3.5149 0.1377 -0.2648 0.4023 297 SER E C 4275 O O . SER E 297 ? 2.7190 2.7739 3.5675 0.1693 -0.2614 0.3878 297 SER E O 4276 C CB . SER E 297 ? 2.8397 2.9041 3.7015 0.1118 -0.3346 0.4538 297 SER E CB 4277 O OG . SER E 297 ? 2.9829 3.0795 3.8896 0.1027 -0.3535 0.4721 297 SER E OG 4278 N N . ASN E 298 ? 2.6064 2.6300 3.3244 0.1191 -0.2513 0.3976 298 ASN E N 4279 C CA . ASN E 298 ? 2.5707 2.5667 3.2630 0.1331 -0.2370 0.3792 298 ASN E CA 4280 C C . ASN E 298 ? 2.5472 2.5382 3.1741 0.1251 -0.2022 0.3617 298 ASN E C 4281 O O . ASN E 298 ? 2.5399 2.5038 3.1325 0.1275 -0.1948 0.3513 298 ASN E O 4282 C CB . ASN E 298 ? 2.5942 2.5502 3.2682 0.1169 -0.2721 0.3990 298 ASN E CB 4283 C CG . ASN E 298 ? 2.9071 2.8485 3.5191 0.0753 -0.2872 0.4211 298 ASN E CG 4284 O OD1 . ASN E 298 ? 2.7958 2.7569 3.3880 0.0580 -0.2786 0.4245 298 ASN E OD1 4285 N ND2 . ASN E 298 ? 2.8641 2.7708 3.4434 0.0567 -0.3101 0.4361 298 ASN E ND2 4286 N N . LEU E 299 ? 2.4570 2.4729 3.0682 0.1144 -0.1829 0.3598 299 LEU E N 4287 C CA . LEU E 299 ? 2.4230 2.4375 2.9795 0.1069 -0.1504 0.3444 299 LEU E CA 4288 C C . LEU E 299 ? 2.4485 2.4281 2.9382 0.0834 -0.1526 0.3466 299 LEU E C 4289 O O . LEU E 299 ? 2.4268 2.4013 2.8765 0.0812 -0.1269 0.3319 299 LEU E O 4290 C CB . LEU E 299 ? 2.4072 2.4326 2.9773 0.1374 -0.1198 0.3185 299 LEU E CB 4291 C CG . LEU E 299 ? 2.4683 2.5306 3.1036 0.1634 -0.1111 0.3104 299 LEU E CG 4292 C CD1 . LEU E 299 ? 2.4551 2.5240 3.0904 0.1890 -0.0810 0.2838 299 LEU E CD1 4293 C CD2 . LEU E 299 ? 2.5220 2.6187 3.1715 0.1520 -0.1041 0.3193 299 LEU E CD2 4294 N N . LEU E 300 ? 2.4179 2.3749 2.8971 0.0655 -0.1830 0.3653 300 LEU E N 4295 C CA . LEU E 300 ? 2.4244 2.3506 2.8438 0.0432 -0.1848 0.3672 300 LEU E CA 4296 C C . LEU E 300 ? 2.4848 2.4107 2.8568 0.0094 -0.1846 0.3753 300 LEU E C 4297 O O . LEU E 300 ? 2.4934 2.4275 2.8731 -0.0089 -0.2070 0.3940 300 LEU E O 4298 C CB . LEU E 300 ? 2.4586 2.3585 2.8869 0.0384 -0.2183 0.3845 300 LEU E CB 4299 C CG . LEU E 300 ? 2.5241 2.4156 2.9975 0.0711 -0.2215 0.3745 300 LEU E CG 4300 C CD1 . LEU E 300 ? 2.5562 2.4205 3.0430 0.0634 -0.2592 0.3957 300 LEU E CD1 4301 C CD2 . LEU E 300 ? 2.5631 2.4417 3.0073 0.0824 -0.1948 0.3517 300 LEU E CD2 4302 N N . CYS E 301 ? 2.4579 2.3733 2.7809 -0.0001 -0.1609 0.3607 301 CYS E N 4303 C CA . CYS E 301 ? 2.4928 2.4044 2.7668 -0.0331 -0.1586 0.3638 301 CYS E CA 4304 C C . CYS E 301 ? 2.6035 2.4941 2.8488 -0.0614 -0.1875 0.3838 301 CYS E C 4305 O O . CYS E 301 ? 2.6278 2.4981 2.8623 -0.0596 -0.1925 0.3848 301 CYS E O 4306 C CB . CYS E 301 ? 2.4942 2.3985 2.7295 -0.0337 -0.1265 0.3419 301 CYS E CB 4307 S SG . CYS E 301 ? 2.5189 2.4469 2.7758 -0.0107 -0.0944 0.3230 301 CYS E SG 4308 N N . THR E 302 ? 2.5732 2.4688 2.8059 -0.0889 -0.2079 0.4008 302 THR E N 4309 C CA . THR E 302 ? 2.6071 2.4847 2.8040 -0.1221 -0.2364 0.4220 302 THR E CA 4310 C C . THR E 302 ? 2.6709 2.5489 2.8102 -0.1566 -0.2260 0.4161 302 THR E C 4311 O O . THR E 302 ? 2.6344 2.5287 2.7780 -0.1562 -0.2119 0.4057 302 THR E O 4312 C CB . THR E 302 ? 2.7336 2.6163 2.9691 -0.1258 -0.2762 0.4501 302 THR E CB 4313 O OG1 . THR E 302 ? 2.7476 2.6546 3.0013 -0.1290 -0.2762 0.4510 302 THR E OG1 4314 C CG2 . THR E 302 ? 2.7050 2.5860 3.0034 -0.0915 -0.2888 0.4548 302 THR E CG2 4315 N N . PRO E 303 ? 2.6980 2.5586 2.7829 -0.1876 -0.2320 0.4216 303 PRO E N 4316 C CA . PRO E 303 ? 2.7404 2.6018 2.7691 -0.2202 -0.2185 0.4108 303 PRO E CA 4317 C C . PRO E 303 ? 2.9128 2.7843 2.9362 -0.2447 -0.2425 0.4266 303 PRO E C 4318 O O . PRO E 303 ? 2.9093 2.7844 2.9658 -0.2434 -0.2761 0.4521 303 PRO E O 4319 C CB . PRO E 303 ? 2.7945 2.6375 2.7712 -0.2462 -0.2198 0.4143 303 PRO E CB 4320 C CG . PRO E 303 ? 2.8622 2.6938 2.8654 -0.2400 -0.2522 0.4411 303 PRO E CG 4321 C CD . PRO E 303 ? 2.7535 2.5932 2.8246 -0.1955 -0.2489 0.4360 303 PRO E CD 4322 N N . CYS E 304 ? 2.9834 2.8588 2.9671 -0.2672 -0.2263 0.4107 304 CYS E N 4323 C CA . CYS E 304 ? 3.0613 2.9461 3.0344 -0.2930 -0.2460 0.4210 304 CYS E CA 4324 C C . CYS E 304 ? 3.1929 3.0673 3.1099 -0.3377 -0.2729 0.4396 304 CYS E C 4325 O O . CYS E 304 ? 3.2115 3.0750 3.0702 -0.3620 -0.2576 0.4273 304 CYS E O 4326 C CB . CYS E 304 ? 3.0782 2.9709 3.0402 -0.2950 -0.2177 0.3941 304 CYS E CB 4327 S SG . CYS E 304 ? 3.0821 2.9893 3.1071 -0.2475 -0.1890 0.3766 304 CYS E SG 4328 N N . LEU E 305 ? 3.1887 3.0688 3.1243 -0.3501 -0.3132 0.4693 305 LEU E N 4329 C CA . LEU E 305 ? 3.2487 3.1219 3.1321 -0.3961 -0.3447 0.4912 305 LEU E CA 4330 C C . LEU E 305 ? 3.3511 3.2327 3.2008 -0.4188 -0.3312 0.4710 305 LEU E C 4331 O O . LEU E 305 ? 3.3366 3.2332 3.2262 -0.4090 -0.3389 0.4728 305 LEU E O 4332 C CB . LEU E 305 ? 3.2579 3.1353 3.1839 -0.3973 -0.3945 0.5305 305 LEU E CB 4333 C CG . LEU E 305 ? 3.4700 3.3386 3.3424 -0.4463 -0.4338 0.5596 305 LEU E CG 4334 C CD1 . LEU E 305 ? 3.5709 3.4308 3.4795 -0.4418 -0.4768 0.5983 305 LEU E CD1 4335 C CD2 . LEU E 305 ? 3.5999 3.4819 3.4612 -0.4716 -0.4515 0.5640 305 LEU E CD2 4336 N N . GLY E 306 ? 3.3504 3.2229 3.1319 -0.4461 -0.3076 0.4489 306 GLY E N 4337 C CA . GLY E 306 ? 3.3673 3.2434 3.1128 -0.4674 -0.2897 0.4230 306 GLY E CA 4338 C C . GLY E 306 ? 3.3652 3.2472 3.1505 -0.4316 -0.2524 0.3928 306 GLY E C 4339 O O . GLY E 306 ? 3.3173 3.1984 3.1386 -0.3964 -0.2345 0.3876 306 GLY E O 4340 N N . PRO E 307 ? 3.3248 3.2120 3.1060 -0.4399 -0.2420 0.3739 307 PRO E N 4341 C CA . PRO E 307 ? 3.2702 3.1614 3.0897 -0.4074 -0.2082 0.3477 307 PRO E CA 4342 C C . PRO E 307 ? 3.2544 3.1593 3.1502 -0.3659 -0.2132 0.3627 307 PRO E C 4343 O O . PRO E 307 ? 3.2538 3.1688 3.1811 -0.3643 -0.2459 0.3918 307 PRO E O 4344 C CB . PRO E 307 ? 3.3186 3.2108 3.1187 -0.4306 -0.2058 0.3310 307 PRO E CB 4345 C CG . PRO E 307 ? 3.4432 3.3292 3.1782 -0.4780 -0.2285 0.3387 307 PRO E CG 4346 C CD . PRO E 307 ? 3.3973 3.2852 3.1374 -0.4807 -0.2614 0.3754 307 PRO E CD 4347 N N . CYS E 308 ? 3.1529 3.0592 3.0789 -0.3328 -0.1808 0.3426 308 CYS E N 4348 C CA . CYS E 308 ? 3.0974 3.0180 3.0909 -0.2926 -0.1782 0.3514 308 CYS E CA 4349 C C . CYS E 308 ? 3.1816 3.1205 3.2188 -0.2852 -0.1827 0.3554 308 CYS E C 4350 O O . CYS E 308 ? 3.1696 3.1068 3.2016 -0.2872 -0.1619 0.3352 308 CYS E O 4351 C CB . CYS E 308 ? 3.0435 2.9584 3.0474 -0.2625 -0.1446 0.3315 308 CYS E CB 4352 S SG . CYS E 308 ? 3.0823 2.9830 3.0665 -0.2563 -0.1443 0.3361 308 CYS E SG 4353 N N . PRO E 309 ? 3.1634 3.1212 3.2523 -0.2718 -0.2066 0.3799 309 PRO E N 4354 C CA . PRO E 309 ? 3.1526 3.1322 3.2897 -0.2617 -0.2063 0.3828 309 PRO E CA 4355 C C . PRO E 309 ? 3.1802 3.1669 3.3516 -0.2253 -0.1737 0.3681 309 PRO E C 4356 O O . PRO E 309 ? 3.1489 3.1327 3.3317 -0.2007 -0.1644 0.3670 309 PRO E O 4357 C CB . PRO E 309 ? 3.1792 3.1784 3.3635 -0.2575 -0.2411 0.4128 309 PRO E CB 4358 C CG . PRO E 309 ? 3.2607 3.2438 3.4173 -0.2676 -0.2625 0.4268 309 PRO E CG 4359 C CD . PRO E 309 ? 3.1947 3.1555 3.3060 -0.2641 -0.2340 0.4052 309 PRO E CD 4360 N N . LYS E 310 ? 3.1441 3.1374 3.3268 -0.2247 -0.1567 0.3563 310 LYS E N 4361 C CA . LYS E 310 ? 3.5600 3.5610 3.7722 -0.1956 -0.1271 0.3444 310 LYS E CA 4362 C C . LYS E 310 ? 4.3495 4.3679 4.5924 -0.1999 -0.1249 0.3465 310 LYS E C 4363 O O . LYS E 310 ? 3.6302 3.6739 3.9236 -0.1784 -0.1198 0.3553 310 LYS E O 4364 C CB . LYS E 310 ? 3.5778 3.5542 3.7503 -0.1930 -0.0992 0.3195 310 LYS E CB 4365 C CG . LYS E 310 ? 3.5312 3.5130 3.7302 -0.1585 -0.0744 0.3124 310 LYS E CG 4366 C CD . LYS E 310 ? 3.5257 3.4912 3.7051 -0.1576 -0.0479 0.2904 310 LYS E CD 4367 C CE . LYS E 310 ? 3.4901 3.4645 3.6986 -0.1264 -0.0272 0.2876 310 LYS E CE 4368 N NZ . LYS E 310 ? 3.5039 3.5036 3.7559 -0.1181 -0.0268 0.2994 310 LYS E NZ 4467 C C1 . NAG G . ? 3.8180 4.4264 3.8248 -0.1942 0.3742 0.6230 501 NAG E C1 4468 C C2 . NAG G . ? 3.8206 4.4474 3.8956 -0.1899 0.3810 0.6175 501 NAG E C2 4469 C C3 . NAG G . ? 4.0453 4.6926 4.1091 -0.2156 0.4115 0.5962 501 NAG E C3 4470 C C4 . NAG G . ? 4.1321 4.7632 4.1411 -0.2107 0.4440 0.5271 501 NAG E C4 4471 C C5 . NAG G . ? 4.2017 4.7784 4.1296 -0.2160 0.4369 0.5181 501 NAG E C5 4472 C C6 . NAG G . ? 4.3369 4.8486 4.2047 -0.2108 0.4660 0.4317 501 NAG E C6 4473 C C7 . NAG G . ? 3.6699 4.2312 3.8319 -0.1847 0.3411 0.6281 501 NAG E C7 4474 C C8 . NAG G . ? 3.6464 4.1557 3.8336 -0.1980 0.3097 0.6538 501 NAG E C8 4475 N N2 . NAG G . ? 3.7787 4.3551 3.8863 -0.1982 0.3496 0.6412 501 NAG E N2 4476 O O3 . NAG G . ? 4.0074 4.6820 4.1393 -0.2113 0.4165 0.5938 501 NAG E O3 4477 O O4 . NAG G . ? 4.3475 4.8363 4.3005 -0.2405 0.4726 0.4187 501 NAG E O4 4478 O O5 . NAG G . ? 3.9613 4.6219 3.9343 -0.1888 0.4069 0.5981 501 NAG E O5 4479 O O6 . NAG G . ? 4.4270 4.8613 4.2157 -0.2142 0.4577 0.4170 501 NAG E O6 4480 O O7 . NAG G . ? 3.6046 4.1929 3.7948 -0.1636 0.3573 0.5971 501 NAG E O7 4481 C C1 . NAG H . ? 3.2395 3.7829 3.1569 0.1954 0.4706 0.0097 502 NAG E C1 4482 C C2 . NAG H . ? 3.1934 3.7834 3.1585 0.1879 0.4898 0.0282 502 NAG E C2 4483 C C3 . NAG H . ? 3.2641 3.9178 3.2058 0.1775 0.5302 0.0109 502 NAG E C3 4484 C C4 . NAG H . ? 3.3064 3.9742 3.2610 0.2034 0.5499 -0.0440 502 NAG E C4 4485 C C5 . NAG H . ? 3.2882 3.9034 3.1966 0.2121 0.5276 -0.0633 502 NAG E C5 4486 C C6 . NAG H . ? 3.2763 3.8925 3.2081 0.2411 0.5398 -0.1178 502 NAG E C6 4487 C C7 . NAG H . ? 3.0266 3.5809 3.0362 0.1692 0.4524 0.0976 502 NAG E C7 4488 C C8 . NAG H . ? 3.0001 3.5409 2.9958 0.1437 0.4365 0.1438 502 NAG E C8 4489 N N2 . NAG H . ? 3.1276 3.7034 3.0865 0.1651 0.4718 0.0765 502 NAG E N2 4490 O O3 . NAG H . ? 3.2620 3.9648 3.2465 0.1677 0.5503 0.0288 502 NAG E O3 4491 O O4 . NAG H . ? 3.4842 4.2147 3.4176 0.1937 0.5909 -0.0641 502 NAG E O4 4492 O O5 . NAG H . ? 3.2475 3.8034 3.1730 0.2176 0.4882 -0.0398 502 NAG E O5 4493 O O6 . NAG H . ? 3.4028 4.0793 3.3283 0.2406 0.5819 -0.1498 502 NAG E O6 4494 O O7 . NAG H . ? 2.9744 3.5200 3.0383 0.1916 0.4470 0.0800 502 NAG E O7 4495 C C1 . NAG I . ? 2.6631 2.5005 2.8230 0.1612 0.0501 0.1501 503 NAG E C1 4496 C C2 . NAG I . ? 2.6559 2.4900 2.8422 0.1569 0.0442 0.1462 503 NAG E C2 4497 C C3 . NAG I . ? 2.6858 2.5187 2.8870 0.1478 0.0544 0.1380 503 NAG E C3 4498 C C4 . NAG I . ? 2.7028 2.5302 2.8835 0.1467 0.0535 0.1325 503 NAG E C4 4499 C C5 . NAG I . ? 2.6722 2.5012 2.8292 0.1540 0.0558 0.1361 503 NAG E C5 4500 C C6 . NAG I . ? 2.6638 2.4855 2.8058 0.1565 0.0508 0.1298 503 NAG E C6 4501 C C7 . NAG I . ? 2.6420 2.4784 2.8663 0.1587 0.0276 0.1566 503 NAG E C7 4502 C C8 . NAG I . ? 2.6634 2.5015 2.9213 0.1587 0.0249 0.1646 503 NAG E C8 4503 N N2 . NAG I . ? 2.6203 2.4572 2.8285 0.1573 0.0408 0.1546 503 NAG E N2 4504 O O3 . NAG I . ? 2.7053 2.5391 2.9330 0.1432 0.0511 0.1329 503 NAG E O3 4505 O O4 . NAG I . ? 2.7395 2.5654 2.9287 0.1353 0.0605 0.1275 503 NAG E O4 4506 O O5 . NAG I . ? 2.6778 2.5107 2.8229 0.1624 0.0501 0.1412 503 NAG E O5 4507 O O6 . NAG I . ? 2.6798 2.5063 2.8086 0.1627 0.0558 0.1317 503 NAG E O6 4508 O O7 . NAG I . ? 2.6521 2.4859 2.8677 0.1597 0.0171 0.1517 503 NAG E O7 4509 C C1 . NAG J . ? 2.7410 2.5709 2.9335 0.1275 0.0735 0.1285 504 NAG E C1 4510 C C2 . NAG J . ? 2.7428 2.5748 2.9510 0.1131 0.0811 0.1215 504 NAG E C2 4511 C C3 . NAG J . ? 2.7169 2.5525 2.9239 0.1033 0.0943 0.1207 504 NAG E C3 4512 C C4 . NAG J . ? 2.7702 2.6020 2.9534 0.1031 0.0917 0.1270 504 NAG E C4 4513 C C5 . NAG J . ? 2.7369 2.5682 2.9106 0.1192 0.0843 0.1333 504 NAG E C5 4514 C C6 . NAG J . ? 2.7236 2.5535 2.8809 0.1217 0.0812 0.1378 504 NAG E C6 4515 C C7 . NAG J . ? 2.7828 2.6214 3.0315 0.1102 0.0761 0.1126 504 NAG E C7 4516 C C8 . NAG J . ? 2.7714 2.6178 3.0549 0.1133 0.0753 0.1095 504 NAG E C8 4517 N N2 . NAG J . ? 2.7698 2.6071 3.0056 0.1140 0.0813 0.1173 504 NAG E N2 4518 O O3 . NAG J . ? 2.6840 2.5233 2.8997 0.0876 0.1032 0.1126 504 NAG E O3 4519 O O4 . NAG J . ? 2.8765 2.7120 3.0585 0.0938 0.1020 0.1272 504 NAG E O4 4520 O O5 . NAG J . ? 2.7391 2.5663 2.9123 0.1274 0.0738 0.1311 504 NAG E O5 4521 O O6 . NAG J . ? 2.7161 2.5374 2.8672 0.1177 0.0729 0.1358 504 NAG E O6 4522 O O7 . NAG J . ? 2.7988 2.6324 3.0349 0.1042 0.0710 0.1119 504 NAG E O7 4523 C C1 . BMA K . ? 2.9969 2.8311 3.1666 0.0781 0.1043 0.1267 505 BMA E C1 4524 C C2 . BMA K . ? 3.0563 2.8933 3.2192 0.0723 0.1102 0.1299 505 BMA E C2 4525 C C3 . BMA K . ? 3.1414 2.9773 3.2882 0.0525 0.1109 0.1305 505 BMA E C3 4526 C C4 . BMA K . ? 3.1217 2.9603 3.2718 0.0366 0.1203 0.1199 505 BMA E C4 4527 C C5 . BMA K . ? 3.0784 2.9153 3.2392 0.0439 0.1147 0.1181 505 BMA E C5 4528 C C6 . BMA K . ? 3.0635 2.9075 3.2342 0.0294 0.1253 0.1072 505 BMA E C6 4529 O O2 . BMA K . ? 3.0417 2.8824 3.2203 0.0722 0.1206 0.1241 505 BMA E O2 4530 O O3 . BMA K . ? 3.2530 3.0914 3.3923 0.0450 0.1143 0.1335 505 BMA E O3 4531 O O4 . BMA K . ? 3.1433 2.9811 3.2723 0.0158 0.1193 0.1231 505 BMA E O4 4532 O O5 . BMA K . ? 3.0462 2.8834 3.2239 0.0637 0.1122 0.1176 505 BMA E O5 4533 O O6 . BMA K . ? 3.0578 2.9095 3.2268 0.0132 0.1414 0.0971 505 BMA E O6 4534 C C1 . MAN L . ? 3.3876 3.2250 3.5169 0.0483 0.1031 0.1454 506 MAN E C1 4535 C C2 . MAN L . ? 3.4561 3.2966 3.5756 0.0329 0.1051 0.1486 506 MAN E C2 4536 C C3 . MAN L . ? 3.4975 3.3429 3.6282 0.0380 0.1134 0.1464 506 MAN E C3 4537 C C4 . MAN L . ? 3.5019 3.3510 3.6449 0.0600 0.1102 0.1529 506 MAN E C4 4538 C C5 . MAN L . ? 3.5113 3.3569 3.6596 0.0725 0.1084 0.1489 506 MAN E C5 4539 C C6 . MAN L . ? 3.5649 3.4145 3.7189 0.0920 0.1051 0.1542 506 MAN E C6 4540 O O2 . MAN L . ? 3.4665 3.3062 3.5787 0.0331 0.0912 0.1612 506 MAN E O2 4541 O O3 . MAN L . ? 3.5271 3.3751 3.6488 0.0250 0.1113 0.1513 506 MAN E O3 4542 O O4 . MAN L . ? 3.4892 3.3414 3.6436 0.0625 0.1175 0.1523 506 MAN E O4 4543 O O5 . MAN L . ? 3.4553 3.2956 3.5938 0.0687 0.0998 0.1500 506 MAN E O5 4544 O O6 . MAN L . ? 3.6015 3.4551 3.7501 0.0994 0.0976 0.1612 506 MAN E O6 4545 C C1 . NAG M . ? 3.2297 3.1139 2.9608 0.1765 -0.0062 0.0777 507 NAG E C1 4546 C C2 . NAG M . ? 3.3000 3.2046 2.9993 0.1629 -0.0046 0.1020 507 NAG E C2 4547 C C3 . NAG M . ? 3.3876 3.2970 3.0270 0.1529 -0.0136 0.0915 507 NAG E C3 4548 C C4 . NAG M . ? 3.3996 3.3140 3.0148 0.1626 0.0048 0.0532 507 NAG E C4 4549 C C5 . NAG M . ? 3.3675 3.2597 3.0249 0.1789 0.0039 0.0307 507 NAG E C5 4550 C C6 . NAG M . ? 3.4185 3.3147 3.0666 0.1919 0.0236 -0.0061 507 NAG E C6 4551 C C7 . NAG M . ? 3.3035 3.1856 3.0466 0.1510 -0.0467 0.1432 507 NAG E C7 4552 C C8 . NAG M . ? 3.2855 3.1668 3.0591 0.1439 -0.0591 0.1760 507 NAG E C8 4553 N N2 . NAG M . ? 3.2917 3.1910 3.0180 0.1550 -0.0206 0.1343 507 NAG E N2 4554 O O3 . NAG M . ? 3.4397 3.3695 3.0438 0.1377 -0.0118 0.1152 507 NAG E O3 4555 O O4 . NAG M . ? 3.4375 3.3528 2.9962 0.1524 -0.0058 0.0400 507 NAG E O4 4556 O O5 . NAG M . ? 3.2698 3.1598 2.9800 0.1855 0.0104 0.0471 507 NAG E O5 4557 O O6 . NAG M . ? 3.4242 3.3468 3.0774 0.1971 0.0517 -0.0058 507 NAG E O6 4558 O O7 . NAG M . ? 3.3304 3.1987 3.0674 0.1529 -0.0600 0.1252 507 NAG E O7 4559 C C1 . NAG N . ? 2.8974 2.9350 3.5555 0.3907 0.0526 0.0361 508 NAG E C1 4560 C C2 . NAG N . ? 2.9335 2.9789 3.6403 0.4207 0.0595 0.0018 508 NAG E C2 4561 C C3 . NAG N . ? 3.0093 3.1045 3.7141 0.4305 0.0985 -0.0211 508 NAG E C3 4562 C C4 . NAG N . ? 3.0947 3.1893 3.7217 0.4150 0.1186 -0.0227 508 NAG E C4 4563 C C5 . NAG N . ? 3.0015 3.0843 3.5890 0.3869 0.1075 0.0137 508 NAG E C5 4564 C C6 . NAG N . ? 2.9295 3.0057 3.4456 0.3714 0.1216 0.0154 508 NAG E C6 4565 C C7 . NAG N . ? 2.8716 2.8807 3.6861 0.4440 0.0090 0.0044 508 NAG E C7 4566 C C8 . NAG N . ? 2.8443 2.8620 3.7413 0.4568 -0.0131 0.0133 508 NAG E C8 4567 N N2 . NAG N . ? 2.8927 2.9392 3.6734 0.4325 0.0369 0.0090 508 NAG E N2 4568 O O3 . NAG N . ? 3.0332 3.1335 3.7782 0.4581 0.1071 -0.0581 508 NAG E O3 4569 O O4 . NAG N . ? 3.2229 3.3652 3.8435 0.4195 0.1538 -0.0388 508 NAG E O4 4570 O O5 . NAG N . ? 2.9582 2.9977 3.5509 0.3794 0.0738 0.0313 508 NAG E O5 4571 O O6 . NAG N . ? 2.8841 2.9306 3.3687 0.3779 0.1197 -0.0056 508 NAG E O6 4572 O O7 . NAG N . ? 2.8867 2.8564 3.6692 0.4436 0.0004 -0.0056 508 NAG E O7 4573 C C1 . NAG O . ? 3.3534 3.5113 3.9911 0.4421 0.1733 -0.0780 509 NAG E C1 4574 C C2 . NAG O . ? 3.3913 3.5744 3.9687 0.4334 0.2052 -0.0897 509 NAG E C2 4575 C C3 . NAG O . ? 3.5027 3.7320 4.1037 0.4515 0.2386 -0.1254 509 NAG E C3 4576 C C4 . NAG O . ? 3.6583 3.9222 4.3435 0.4667 0.2406 -0.1267 509 NAG E C4 4577 C C5 . NAG O . ? 3.5993 3.8243 4.3403 0.4818 0.2060 -0.1263 509 NAG E C5 4578 C C6 . NAG O . ? 3.7472 4.0038 4.5783 0.4987 0.2036 -0.1278 509 NAG E C6 4579 C C7 . NAG O . ? 3.2524 3.3658 3.7208 0.4060 0.1824 -0.0708 509 NAG E C7 4580 C C8 . NAG O . ? 3.2549 3.3228 3.6841 0.4051 0.1674 -0.0816 509 NAG E C8 4581 N N2 . NAG O . ? 3.3444 3.4852 3.8641 0.4277 0.1957 -0.0968 509 NAG E N2 4582 O O3 . NAG O . ? 3.5169 3.7808 4.0673 0.4356 0.2669 -0.1209 509 NAG E O3 4583 O O4 . NAG O . ? 4.0645 4.3847 4.7759 0.4793 0.2768 -0.1546 509 NAG E O4 4584 O O5 . NAG O . ? 3.4118 3.5985 4.1285 0.4614 0.1750 -0.0879 509 NAG E O5 4585 O O6 . NAG O . ? 3.6914 3.9880 4.5324 0.4831 0.2121 -0.0993 509 NAG E O6 4586 O O7 . NAG O . ? 3.1832 3.3085 3.6405 0.3882 0.1823 -0.0411 509 NAG E O7 4587 C C1 . BMA P . ? 4.4144 4.7289 4.9747 0.4687 0.2440 -0.1755 510 BMA E C1 4588 C C2 . BMA P . ? 4.4302 4.7434 4.9518 0.4529 0.2696 -0.1920 510 BMA E C2 4589 C C3 . BMA P . ? 4.5977 4.8192 4.9650 0.3400 0.2176 -0.1580 510 BMA E C3 4590 C C4 . BMA P . ? 4.6892 4.8828 4.9826 0.2628 0.1773 -0.1237 510 BMA E C4 4591 C C5 . BMA P . ? 4.6556 4.8651 4.9936 0.2872 0.1725 -0.1207 510 BMA E C5 4592 C C6 . BMA P . ? 4.6584 4.8849 4.9931 0.2718 0.1725 -0.1150 510 BMA E C6 4593 O O2 . BMA P . ? 4.3833 4.7667 4.9319 0.4521 0.3026 -0.2004 510 BMA E O2 4594 O O3 . BMA P . ? 4.5919 4.8213 4.9402 0.3407 0.2443 -0.1755 510 BMA E O3 4595 O O4 . BMA P . ? 4.7369 4.8968 4.9833 0.2360 0.1651 -0.1184 510 BMA E O4 4596 O O5 . BMA P . ? 4.5607 4.8256 4.9910 0.3486 0.1948 -0.1344 510 BMA E O5 4597 O O6 . BMA P . ? 4.6927 4.8945 4.9911 0.2531 0.1673 -0.1134 510 BMA E O6 # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLY 1 1 1 GLY GLY A . n A 1 2 ILE 2 2 2 ILE ILE A . n A 1 3 VAL 3 3 3 VAL VAL A . n A 1 4 GLU 4 4 4 GLU GLU A . n A 1 5 GLN 5 5 5 GLN GLN A . n A 1 6 CYS 6 6 6 CYS CYS A . n A 1 7 CYS 7 7 7 CYS CYS A . n A 1 8 THR 8 8 8 THR THR A . n A 1 9 SER 9 9 9 SER SER A . n A 1 10 ILE 10 10 10 ILE ILE A . n A 1 11 CYS 11 11 11 CYS CYS A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 TYR 14 14 14 TYR TYR A . n A 1 15 GLN 15 15 15 GLN GLN A . n A 1 16 LEU 16 16 16 LEU LEU A . n A 1 17 GLU 17 17 17 GLU GLU A . n A 1 18 ASN 18 18 18 ASN ASN A . n A 1 19 TYR 19 19 19 TYR TYR A . n A 1 20 CYS 20 20 20 CYS CYS A . n A 1 21 ASN 21 21 21 ASN ASN A . n B 2 1 PHE 1 1 ? ? ? B . n B 2 2 VAL 2 2 ? ? ? B . n B 2 3 ASN 3 3 ? ? ? B . n B 2 4 GLN 4 4 ? ? ? B . n B 2 5 HIS 5 5 ? ? ? B . n B 2 6 LEU 6 6 ? ? ? B . n B 2 7 CYS 7 7 7 CYS CYS B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 SER 9 9 9 SER SER B . n B 2 10 HIS 10 10 10 HIS HIS B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 VAL 12 12 12 VAL VAL B . n B 2 13 GLU 13 13 13 GLU GLU B . n B 2 14 ALA 14 14 14 ALA ALA B . n B 2 15 LEU 15 15 15 LEU LEU B . n B 2 16 TYR 16 16 16 TYR TYR B . n B 2 17 LEU 17 17 17 LEU LEU B . n B 2 18 VAL 18 18 18 VAL VAL B . n B 2 19 CYS 19 19 19 CYS CYS B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 GLU 21 21 21 GLU GLU B . n B 2 22 ARG 22 22 ? ? ? B . n B 2 23 GLY 23 23 ? ? ? B . n B 2 24 PHE 24 24 ? ? ? B . n B 2 25 PHE 25 25 ? ? ? B . n B 2 26 TYR 26 26 ? ? ? B . n B 2 27 THR 27 27 ? ? ? B . n B 2 28 PRO 28 28 ? ? ? B . n B 2 29 LYS 29 29 ? ? ? B . n B 2 30 THR 30 30 ? ? ? B . n C 3 1 GLN 1 1 1 GLN GLN C . n C 3 2 VAL 2 2 2 VAL VAL C . n C 3 3 GLN 3 3 3 GLN GLN C . n C 3 4 LEU 4 4 4 LEU LEU C . n C 3 5 LYS 5 5 5 LYS LYS C . n C 3 6 GLU 6 6 6 GLU GLU C . n C 3 7 SER 7 7 7 SER SER C . n C 3 8 GLY 8 8 8 GLY GLY C . n C 3 9 PRO 9 9 9 PRO PRO C . n C 3 10 GLY 10 10 10 GLY GLY C . n C 3 11 LEU 11 11 11 LEU LEU C . n C 3 12 VAL 12 12 12 VAL VAL C . n C 3 13 ALA 13 13 13 ALA ALA C . n C 3 14 PRO 14 14 14 PRO PRO C . n C 3 15 SER 15 15 15 SER SER C . n C 3 16 GLN 16 16 16 GLN GLN C . n C 3 17 SER 17 17 17 SER SER C . n C 3 18 LEU 18 18 18 LEU LEU C . n C 3 19 SER 19 19 19 SER SER C . n C 3 20 ILE 20 20 20 ILE ILE C . n C 3 21 THR 21 21 21 THR THR C . n C 3 22 CYS 22 22 22 CYS CYS C . n C 3 23 THR 23 23 23 THR THR C . n C 3 24 VAL 24 24 24 VAL VAL C . n C 3 25 SER 25 25 25 SER SER C . n C 3 26 GLY 26 26 26 GLY GLY C . n C 3 27 PHE 27 27 27 PHE PHE C . n C 3 28 PRO 28 28 28 PRO PRO C . n C 3 29 LEU 29 29 29 LEU LEU C . n C 3 30 THR 30 30 30 THR THR C . n C 3 31 ALA 31 31 31 ALA ALA C . n C 3 32 TYR 32 32 32 TYR TYR C . n C 3 33 GLY 33 33 33 GLY GLY C . n C 3 34 VAL 34 34 34 VAL VAL C . n C 3 35 ASN 35 35 35 ASN ASN C . n C 3 36 TRP 36 36 36 TRP TRP C . n C 3 37 VAL 37 37 37 VAL VAL C . n C 3 38 ARG 38 38 38 ARG ARG C . n C 3 39 GLN 39 39 39 GLN GLN C . n C 3 40 PRO 40 40 40 PRO PRO C . n C 3 41 PRO 41 41 41 PRO PRO C . n C 3 42 GLY 42 42 42 GLY GLY C . n C 3 43 LYS 43 43 43 LYS LYS C . n C 3 44 GLY 44 44 44 GLY GLY C . n C 3 45 LEU 45 45 45 LEU LEU C . n C 3 46 GLU 46 46 46 GLU GLU C . n C 3 47 TRP 47 47 47 TRP TRP C . n C 3 48 LEU 48 48 48 LEU LEU C . n C 3 49 GLY 49 49 49 GLY GLY C . n C 3 50 MET 50 50 50 MET MET C . n C 3 51 ILE 51 51 51 ILE ILE C . n C 3 52 TRP 52 52 52 TRP TRP C . n C 3 53 GLY 53 53 53 GLY GLY C . n C 3 54 ASP 54 54 54 ASP ASP C . n C 3 55 GLY 55 55 55 GLY GLY C . n C 3 56 ASN 56 56 56 ASN ASN C . n C 3 57 THR 57 57 57 THR THR C . n C 3 58 ASP 58 58 58 ASP ASP C . n C 3 59 TYR 59 59 59 TYR TYR C . n C 3 60 ASN 60 60 60 ASN ASN C . n C 3 61 SER 61 61 61 SER SER C . n C 3 62 ALA 62 62 62 ALA ALA C . n C 3 63 LEU 63 63 63 LEU LEU C . n C 3 64 LYS 64 64 64 LYS LYS C . n C 3 65 SER 65 65 65 SER SER C . n C 3 66 ARG 66 66 66 ARG ARG C . n C 3 67 LEU 67 67 67 LEU LEU C . n C 3 68 SER 68 68 68 SER SER C . n C 3 69 ILE 69 69 69 ILE ILE C . n C 3 70 SER 70 70 70 SER SER C . n C 3 71 LYS 71 71 71 LYS LYS C . n C 3 72 ASP 72 72 72 ASP ASP C . n C 3 73 ASN 73 73 73 ASN ASN C . n C 3 74 SER 74 74 74 SER SER C . n C 3 75 LYS 75 75 75 LYS LYS C . n C 3 76 SER 76 76 76 SER SER C . n C 3 77 GLN 77 77 77 GLN GLN C . n C 3 78 VAL 78 78 78 VAL VAL C . n C 3 79 PHE 79 79 79 PHE PHE C . n C 3 80 LEU 80 80 80 LEU LEU C . n C 3 81 LYS 81 81 81 LYS LYS C . n C 3 82 MET 82 82 82 MET MET C . n C 3 83 ASN 83 83 83 ASN ASN C . n C 3 84 SER 84 84 84 SER SER C . n C 3 85 LEU 85 85 85 LEU LEU C . n C 3 86 GLN 86 86 86 GLN GLN C . n C 3 87 THR 87 87 87 THR THR C . n C 3 88 ASP 88 88 88 ASP ASP C . n C 3 89 ASP 89 89 89 ASP ASP C . n C 3 90 THR 90 90 90 THR THR C . n C 3 91 ALA 91 91 91 ALA ALA C . n C 3 92 ARG 92 92 92 ARG ARG C . n C 3 93 TYR 93 93 93 TYR TYR C . n C 3 94 TYR 94 94 94 TYR TYR C . n C 3 95 CYS 95 95 95 CYS CYS C . n C 3 96 ALA 96 96 96 ALA ALA C . n C 3 97 ARG 97 97 97 ARG ARG C . n C 3 98 ASP 98 98 98 ASP ASP C . n C 3 99 PRO 99 99 99 PRO PRO C . n C 3 100 TYR 100 100 100 TYR TYR C . n C 3 101 GLY 101 101 101 GLY GLY C . n C 3 102 SER 102 102 102 SER SER C . n C 3 103 LYS 103 103 103 LYS LYS C . n C 3 104 PRO 104 104 104 PRO PRO C . n C 3 105 MET 105 105 105 MET MET C . n C 3 106 ASP 106 106 106 ASP ASP C . n C 3 107 TYR 107 107 107 TYR TYR C . n C 3 108 TRP 108 108 108 TRP TRP C . n C 3 109 GLY 109 109 109 GLY GLY C . n C 3 110 GLN 110 110 110 GLN GLN C . n C 3 111 GLY 111 111 111 GLY GLY C . n C 3 112 THR 112 112 112 THR THR C . n C 3 113 SER 113 113 113 SER SER C . n C 3 114 VAL 114 114 114 VAL VAL C . n C 3 115 THR 115 115 115 THR THR C . n C 3 116 VAL 116 116 116 VAL VAL C . n C 3 117 SER 117 117 117 SER SER C . n C 3 118 SER 118 118 118 SER SER C . n D 4 1 ASP 1 1 1 ASP ASP D . n D 4 2 ILE 2 2 2 ILE ILE D . n D 4 3 VAL 3 3 3 VAL VAL D . n D 4 4 MET 4 4 4 MET MET D . n D 4 5 SER 5 5 5 SER SER D . n D 4 6 GLN 6 6 6 GLN GLN D . n D 4 7 SER 7 7 7 SER SER D . n D 4 8 PRO 8 8 8 PRO PRO D . n D 4 9 SER 9 9 9 SER SER D . n D 4 10 SER 10 10 10 SER SER D . n D 4 11 LEU 11 11 11 LEU LEU D . n D 4 12 VAL 12 12 12 VAL VAL D . n D 4 13 VAL 13 13 13 VAL VAL D . n D 4 14 SER 14 14 14 SER SER D . n D 4 15 VAL 15 15 15 VAL VAL D . n D 4 16 GLY 16 16 16 GLY GLY D . n D 4 17 GLU 17 17 17 GLU GLU D . n D 4 18 LYS 18 18 18 LYS LYS D . n D 4 19 VAL 19 19 19 VAL VAL D . n D 4 20 THR 20 20 20 THR THR D . n D 4 21 MET 21 21 21 MET MET D . n D 4 22 SER 22 22 22 SER SER D . n D 4 23 CYS 23 23 23 CYS CYS D . n D 4 24 LYS 24 24 24 LYS LYS D . n D 4 25 SER 25 25 25 SER SER D . n D 4 26 SER 26 26 26 SER SER D . n D 4 27 GLN 27 27 27 GLN GLN D . n D 4 28 SER 28 28 28 SER SER D . n D 4 29 LEU 29 29 29 LEU LEU D . n D 4 30 LEU 30 30 30 LEU LEU D . n D 4 31 TYR 31 31 31 TYR TYR D . n D 4 32 SER 32 32 32 SER SER D . n D 4 33 SER 33 33 33 SER SER D . n D 4 34 ASN 34 34 34 ASN ASN D . n D 4 35 GLN 35 35 35 GLN GLN D . n D 4 36 LYS 36 36 36 LYS LYS D . n D 4 37 ASN 37 37 37 ASN ASN D . n D 4 38 PHE 38 38 38 PHE PHE D . n D 4 39 LEU 39 39 39 LEU LEU D . n D 4 40 ALA 40 40 40 ALA ALA D . n D 4 41 TRP 41 41 41 TRP TRP D . n D 4 42 TYR 42 42 42 TYR TYR D . n D 4 43 GLN 43 43 43 GLN GLN D . n D 4 44 GLN 44 44 44 GLN GLN D . n D 4 45 LYS 45 45 45 LYS LYS D . n D 4 46 PRO 46 46 46 PRO PRO D . n D 4 47 GLY 47 47 47 GLY GLY D . n D 4 48 GLN 48 48 48 GLN GLN D . n D 4 49 SER 49 49 49 SER SER D . n D 4 50 PRO 50 50 50 PRO PRO D . n D 4 51 LYS 51 51 51 LYS LYS D . n D 4 52 LEU 52 52 52 LEU LEU D . n D 4 53 LEU 53 53 53 LEU LEU D . n D 4 54 ILE 54 54 54 ILE ILE D . n D 4 55 TYR 55 55 55 TYR TYR D . n D 4 56 TRP 56 56 56 TRP TRP D . n D 4 57 ALA 57 57 57 ALA ALA D . n D 4 58 SER 58 58 58 SER SER D . n D 4 59 THR 59 59 59 THR THR D . n D 4 60 ARG 60 60 60 ARG ARG D . n D 4 61 GLU 61 61 61 GLU GLU D . n D 4 62 SER 62 62 62 SER SER D . n D 4 63 GLY 63 63 63 GLY GLY D . n D 4 64 VAL 64 64 64 VAL VAL D . n D 4 65 PRO 65 65 65 PRO PRO D . n D 4 66 ASP 66 66 66 ASP ASP D . n D 4 67 ARG 67 67 67 ARG ARG D . n D 4 68 PHE 68 68 68 PHE PHE D . n D 4 69 THR 69 69 69 THR THR D . n D 4 70 GLY 70 70 70 GLY GLY D . n D 4 71 SER 71 71 71 SER SER D . n D 4 72 GLY 72 72 72 GLY GLY D . n D 4 73 SER 73 73 73 SER SER D . n D 4 74 GLY 74 74 74 GLY GLY D . n D 4 75 THR 75 75 75 THR THR D . n D 4 76 ASP 76 76 76 ASP ASP D . n D 4 77 PHE 77 77 77 PHE PHE D . n D 4 78 THR 78 78 78 THR THR D . n D 4 79 LEU 79 79 79 LEU LEU D . n D 4 80 THR 80 80 80 THR THR D . n D 4 81 ILE 81 81 81 ILE ILE D . n D 4 82 SER 82 82 82 SER SER D . n D 4 83 SER 83 83 83 SER SER D . n D 4 84 VAL 84 84 84 VAL VAL D . n D 4 85 LYS 85 85 85 LYS LYS D . n D 4 86 ALA 86 86 86 ALA ALA D . n D 4 87 GLU 87 87 87 GLU GLU D . n D 4 88 ASP 88 88 88 ASP ASP D . n D 4 89 LEU 89 89 89 LEU LEU D . n D 4 90 ALA 90 90 90 ALA ALA D . n D 4 91 VAL 91 91 91 VAL VAL D . n D 4 92 TYR 92 92 92 TYR TYR D . n D 4 93 TYR 93 93 93 TYR TYR D . n D 4 94 CYS 94 94 94 CYS CYS D . n D 4 95 GLN 95 95 95 GLN GLN D . n D 4 96 GLN 96 96 96 GLN GLN D . n D 4 97 TYR 97 97 97 TYR TYR D . n D 4 98 PHE 98 98 98 PHE PHE D . n D 4 99 ARG 99 99 99 ARG ARG D . n D 4 100 TYR 100 100 100 TYR TYR D . n D 4 101 ARG 101 101 101 ARG ARG D . n D 4 102 THR 102 102 102 THR THR D . n D 4 103 PHE 103 103 103 PHE PHE D . n D 4 104 GLY 104 104 104 GLY GLY D . n D 4 105 GLY 105 105 105 GLY GLY D . n D 4 106 GLY 106 106 106 GLY GLY D . n D 4 107 THR 107 107 107 THR THR D . n D 4 108 LYS 108 108 108 LYS LYS D . n D 4 109 LEU 109 109 109 LEU LEU D . n D 4 110 GLU 110 110 110 GLU GLU D . n D 4 111 ILE 111 111 111 ILE ILE D . n D 4 112 LYS 112 112 112 LYS LYS D . n D 4 113 ARG 113 113 113 ARG ARG D . n D 4 114 ALA 114 114 114 ALA ALA D . n E 5 1 HIS 1 1 ? ? ? E . n E 5 2 LEU 2 2 ? ? ? E . n E 5 3 TYR 3 3 ? ? ? E . n E 5 4 PRO 4 4 ? ? ? E . n E 5 5 GLY 5 5 5 GLY GLY E . n E 5 6 GLU 6 6 6 GLU GLU E . n E 5 7 VAL 7 7 7 VAL VAL E . n E 5 8 CYS 8 8 8 CYS CYS E . n E 5 9 PRO 9 9 9 PRO PRO E . n E 5 10 GLY 10 10 10 GLY GLY E . n E 5 11 MET 11 11 11 MET MET E . n E 5 12 ASP 12 12 12 ASP ASP E . n E 5 13 ILE 13 13 13 ILE ILE E . n E 5 14 ARG 14 14 14 ARG ARG E . n E 5 15 ASN 15 15 15 ASN ASN E . n E 5 16 ASN 16 16 16 ASN ASN E . n E 5 17 LEU 17 17 17 LEU LEU E . n E 5 18 THR 18 18 18 THR THR E . n E 5 19 ARG 19 19 19 ARG ARG E . n E 5 20 LEU 20 20 20 LEU LEU E . n E 5 21 HIS 21 21 21 HIS HIS E . n E 5 22 GLU 22 22 22 GLU GLU E . n E 5 23 LEU 23 23 23 LEU LEU E . n E 5 24 GLU 24 24 24 GLU GLU E . n E 5 25 ASN 25 25 25 ASN ASN E . n E 5 26 CYS 26 26 26 CYS CYS E . n E 5 27 SER 27 27 27 SER SER E . n E 5 28 VAL 28 28 28 VAL VAL E . n E 5 29 ILE 29 29 29 ILE ILE E . n E 5 30 GLU 30 30 30 GLU GLU E . n E 5 31 GLY 31 31 31 GLY GLY E . n E 5 32 HIS 32 32 32 HIS HIS E . n E 5 33 LEU 33 33 33 LEU LEU E . n E 5 34 GLN 34 34 34 GLN GLN E . n E 5 35 ILE 35 35 35 ILE ILE E . n E 5 36 LEU 36 36 36 LEU LEU E . n E 5 37 LEU 37 37 37 LEU LEU E . n E 5 38 MET 38 38 38 MET MET E . n E 5 39 PHE 39 39 39 PHE PHE E . n E 5 40 LYS 40 40 40 LYS LYS E . n E 5 41 THR 41 41 41 THR THR E . n E 5 42 ARG 42 42 42 ARG ARG E . n E 5 43 PRO 43 43 43 PRO PRO E . n E 5 44 GLU 44 44 44 GLU GLU E . n E 5 45 ASP 45 45 45 ASP ASP E . n E 5 46 PHE 46 46 46 PHE PHE E . n E 5 47 ARG 47 47 47 ARG ARG E . n E 5 48 ASP 48 48 48 ASP ASP E . n E 5 49 LEU 49 49 49 LEU LEU E . n E 5 50 SER 50 50 50 SER SER E . n E 5 51 PHE 51 51 51 PHE PHE E . n E 5 52 PRO 52 52 52 PRO PRO E . n E 5 53 LYS 53 53 53 LYS LYS E . n E 5 54 LEU 54 54 54 LEU LEU E . n E 5 55 ILE 55 55 55 ILE ILE E . n E 5 56 MET 56 56 56 MET MET E . n E 5 57 ILE 57 57 57 ILE ILE E . n E 5 58 THR 58 58 58 THR THR E . n E 5 59 ASP 59 59 59 ASP ASP E . n E 5 60 TYR 60 60 60 TYR TYR E . n E 5 61 LEU 61 61 61 LEU LEU E . n E 5 62 LEU 62 62 62 LEU LEU E . n E 5 63 LEU 63 63 63 LEU LEU E . n E 5 64 PHE 64 64 64 PHE PHE E . n E 5 65 ARG 65 65 65 ARG ARG E . n E 5 66 VAL 66 66 66 VAL VAL E . n E 5 67 TYR 67 67 67 TYR TYR E . n E 5 68 GLY 68 68 68 GLY GLY E . n E 5 69 LEU 69 69 69 LEU LEU E . n E 5 70 GLU 70 70 70 GLU GLU E . n E 5 71 SER 71 71 71 SER SER E . n E 5 72 LEU 72 72 72 LEU LEU E . n E 5 73 LYS 73 73 73 LYS LYS E . n E 5 74 ASP 74 74 74 ASP ASP E . n E 5 75 LEU 75 75 75 LEU LEU E . n E 5 76 PHE 76 76 76 PHE PHE E . n E 5 77 PRO 77 77 77 PRO PRO E . n E 5 78 ASN 78 78 78 ASN ASN E . n E 5 79 LEU 79 79 79 LEU LEU E . n E 5 80 THR 80 80 80 THR THR E . n E 5 81 VAL 81 81 81 VAL VAL E . n E 5 82 ILE 82 82 82 ILE ILE E . n E 5 83 ARG 83 83 83 ARG ARG E . n E 5 84 GLY 84 84 84 GLY GLY E . n E 5 85 SER 85 85 85 SER SER E . n E 5 86 ARG 86 86 86 ARG ARG E . n E 5 87 LEU 87 87 87 LEU LEU E . n E 5 88 PHE 88 88 88 PHE PHE E . n E 5 89 PHE 89 89 89 PHE PHE E . n E 5 90 ASN 90 90 90 ASN ASN E . n E 5 91 TYR 91 91 91 TYR TYR E . n E 5 92 ALA 92 92 92 ALA ALA E . n E 5 93 LEU 93 93 93 LEU LEU E . n E 5 94 VAL 94 94 94 VAL VAL E . n E 5 95 ILE 95 95 95 ILE ILE E . n E 5 96 PHE 96 96 96 PHE PHE E . n E 5 97 GLU 97 97 97 GLU GLU E . n E 5 98 MET 98 98 98 MET MET E . n E 5 99 VAL 99 99 99 VAL VAL E . n E 5 100 HIS 100 100 100 HIS HIS E . n E 5 101 LEU 101 101 101 LEU LEU E . n E 5 102 LYS 102 102 102 LYS LYS E . n E 5 103 GLU 103 103 103 GLU GLU E . n E 5 104 LEU 104 104 104 LEU LEU E . n E 5 105 GLY 105 105 105 GLY GLY E . n E 5 106 LEU 106 106 106 LEU LEU E . n E 5 107 TYR 107 107 107 TYR TYR E . n E 5 108 ASN 108 108 108 ASN ASN E . n E 5 109 LEU 109 109 109 LEU LEU E . n E 5 110 MET 110 110 110 MET MET E . n E 5 111 ASN 111 111 111 ASN ASN E . n E 5 112 ILE 112 112 112 ILE ILE E . n E 5 113 THR 113 113 113 THR THR E . n E 5 114 ARG 114 114 114 ARG ARG E . n E 5 115 GLY 115 115 115 GLY GLY E . n E 5 116 SER 116 116 116 SER SER E . n E 5 117 VAL 117 117 117 VAL VAL E . n E 5 118 ARG 118 118 118 ARG ARG E . n E 5 119 ILE 119 119 119 ILE ILE E . n E 5 120 GLU 120 120 120 GLU GLU E . n E 5 121 LYS 121 121 121 LYS LYS E . n E 5 122 ASN 122 122 122 ASN ASN E . n E 5 123 ASN 123 123 123 ASN ASN E . n E 5 124 GLU 124 124 124 GLU GLU E . n E 5 125 LEU 125 125 125 LEU LEU E . n E 5 126 CYS 126 126 126 CYS CYS E . n E 5 127 TYR 127 127 127 TYR TYR E . n E 5 128 LEU 128 128 128 LEU LEU E . n E 5 129 ALA 129 129 129 ALA ALA E . n E 5 130 THR 130 130 130 THR THR E . n E 5 131 ILE 131 131 131 ILE ILE E . n E 5 132 ASP 132 132 132 ASP ASP E . n E 5 133 TRP 133 133 133 TRP TRP E . n E 5 134 SER 134 134 134 SER SER E . n E 5 135 ARG 135 135 135 ARG ARG E . n E 5 136 ILE 136 136 136 ILE ILE E . n E 5 137 LEU 137 137 137 LEU LEU E . n E 5 138 ASP 138 138 138 ASP ASP E . n E 5 139 SER 139 139 139 SER SER E . n E 5 140 VAL 140 140 140 VAL VAL E . n E 5 141 GLU 141 141 141 GLU GLU E . n E 5 142 ASP 142 142 142 ASP ASP E . n E 5 143 ASN 143 143 143 ASN ASN E . n E 5 144 HIS 144 144 144 HIS HIS E . n E 5 145 ILE 145 145 145 ILE ILE E . n E 5 146 VAL 146 146 146 VAL VAL E . n E 5 147 LEU 147 147 147 LEU LEU E . n E 5 148 ASN 148 148 148 ASN ASN E . n E 5 149 LYS 149 149 149 LYS LYS E . n E 5 150 ASP 150 150 150 ASP ASP E . n E 5 151 ASP 151 151 151 ASP ASP E . n E 5 152 ASN 152 152 152 ASN ASN E . n E 5 153 GLU 153 153 153 GLU GLU E . n E 5 154 GLU 154 154 154 GLU GLU E . n E 5 155 CYS 155 155 155 CYS CYS E . n E 5 156 GLY 156 156 156 GLY GLY E . n E 5 157 ASP 157 157 157 ASP ASP E . n E 5 158 ILE 158 158 158 ILE ILE E . n E 5 159 CYS 159 159 159 CYS CYS E . n E 5 160 PRO 160 160 ? ? ? E . n E 5 161 GLY 161 161 ? ? ? E . n E 5 162 THR 162 162 ? ? ? E . n E 5 163 ALA 163 163 ? ? ? E . n E 5 164 LYS 164 164 ? ? ? E . n E 5 165 GLY 165 165 ? ? ? E . n E 5 166 LYS 166 166 ? ? ? E . n E 5 167 THR 167 167 ? ? ? E . n E 5 168 ASN 168 168 168 ASN ASN E . n E 5 169 CYS 169 169 169 CYS CYS E . n E 5 170 PRO 170 170 170 PRO PRO E . n E 5 171 ALA 171 171 171 ALA ALA E . n E 5 172 THR 172 172 172 THR THR E . n E 5 173 VAL 173 173 173 VAL VAL E . n E 5 174 ILE 174 174 174 ILE ILE E . n E 5 175 ASN 175 175 175 ASN ASN E . n E 5 176 GLY 176 176 176 GLY GLY E . n E 5 177 GLN 177 177 177 GLN GLN E . n E 5 178 PHE 178 178 178 PHE PHE E . n E 5 179 VAL 179 179 179 VAL VAL E . n E 5 180 GLU 180 180 180 GLU GLU E . n E 5 181 ARG 181 181 181 ARG ARG E . n E 5 182 CYS 182 182 182 CYS CYS E . n E 5 183 TRP 183 183 183 TRP TRP E . n E 5 184 THR 184 184 184 THR THR E . n E 5 185 HIS 185 185 185 HIS HIS E . n E 5 186 SER 186 186 186 SER SER E . n E 5 187 HIS 187 187 187 HIS HIS E . n E 5 188 CYS 188 188 188 CYS CYS E . n E 5 189 GLN 189 189 189 GLN GLN E . n E 5 190 LYS 190 190 190 LYS LYS E . n E 5 191 VAL 191 191 191 VAL VAL E . n E 5 192 CYS 192 192 192 CYS CYS E . n E 5 193 PRO 193 193 193 PRO PRO E . n E 5 194 THR 194 194 194 THR THR E . n E 5 195 ILE 195 195 195 ILE ILE E . n E 5 196 CYS 196 196 196 CYS CYS E . n E 5 197 LYS 197 197 197 LYS LYS E . n E 5 198 SER 198 198 198 SER SER E . n E 5 199 HIS 199 199 199 HIS HIS E . n E 5 200 GLY 200 200 200 GLY GLY E . n E 5 201 CYS 201 201 201 CYS CYS E . n E 5 202 THR 202 202 202 THR THR E . n E 5 203 ALA 203 203 203 ALA ALA E . n E 5 204 GLU 204 204 204 GLU GLU E . n E 5 205 GLY 205 205 205 GLY GLY E . n E 5 206 LEU 206 206 206 LEU LEU E . n E 5 207 CYS 207 207 207 CYS CYS E . n E 5 208 CYS 208 208 208 CYS CYS E . n E 5 209 HIS 209 209 209 HIS HIS E . n E 5 210 SER 210 210 210 SER SER E . n E 5 211 GLU 211 211 211 GLU GLU E . n E 5 212 CYS 212 212 212 CYS CYS E . n E 5 213 LEU 213 213 213 LEU LEU E . n E 5 214 GLY 214 214 214 GLY GLY E . n E 5 215 ASN 215 215 215 ASN ASN E . n E 5 216 CYS 216 216 216 CYS CYS E . n E 5 217 SER 217 217 217 SER SER E . n E 5 218 GLN 218 218 218 GLN GLN E . n E 5 219 PRO 219 219 219 PRO PRO E . n E 5 220 ASP 220 220 220 ASP ASP E . n E 5 221 ASP 221 221 221 ASP ASP E . n E 5 222 PRO 222 222 222 PRO PRO E . n E 5 223 THR 223 223 223 THR THR E . n E 5 224 LYS 224 224 224 LYS LYS E . n E 5 225 CYS 225 225 225 CYS CYS E . n E 5 226 VAL 226 226 226 VAL VAL E . n E 5 227 ALA 227 227 227 ALA ALA E . n E 5 228 CYS 228 228 228 CYS CYS E . n E 5 229 ARG 229 229 229 ARG ARG E . n E 5 230 ASN 230 230 230 ASN ASN E . n E 5 231 PHE 231 231 231 PHE PHE E . n E 5 232 TYR 232 232 232 TYR TYR E . n E 5 233 LEU 233 233 233 LEU LEU E . n E 5 234 ASP 234 234 234 ASP ASP E . n E 5 235 GLY 235 235 235 GLY GLY E . n E 5 236 ARG 236 236 236 ARG ARG E . n E 5 237 CYS 237 237 237 CYS CYS E . n E 5 238 VAL 238 238 238 VAL VAL E . n E 5 239 GLU 239 239 239 GLU GLU E . n E 5 240 THR 240 240 240 THR THR E . n E 5 241 CYS 241 241 241 CYS CYS E . n E 5 242 PRO 242 242 242 PRO PRO E . n E 5 243 PRO 243 243 243 PRO PRO E . n E 5 244 PRO 244 244 244 PRO PRO E . n E 5 245 TYR 245 245 245 TYR TYR E . n E 5 246 TYR 246 246 246 TYR TYR E . n E 5 247 HIS 247 247 247 HIS HIS E . n E 5 248 PHE 248 248 248 PHE PHE E . n E 5 249 GLN 249 249 249 GLN GLN E . n E 5 250 ASP 250 250 250 ASP ASP E . n E 5 251 TRP 251 251 251 TRP TRP E . n E 5 252 ARG 252 252 252 ARG ARG E . n E 5 253 CYS 253 253 253 CYS CYS E . n E 5 254 VAL 254 254 254 VAL VAL E . n E 5 255 ASN 255 255 255 ASN ASN E . n E 5 256 PHE 256 256 256 PHE PHE E . n E 5 257 SER 257 257 257 SER SER E . n E 5 258 PHE 258 258 258 PHE PHE E . n E 5 259 CYS 259 259 259 CYS CYS E . n E 5 260 GLN 260 260 260 GLN GLN E . n E 5 261 ASP 261 261 261 ASP ASP E . n E 5 262 LEU 262 262 262 LEU LEU E . n E 5 263 HIS 263 263 263 HIS HIS E . n E 5 264 HIS 264 264 264 HIS HIS E . n E 5 265 LYS 265 265 265 LYS LYS E . n E 5 266 CYS 266 266 ? ? ? E . n E 5 267 LYS 267 267 ? ? ? E . n E 5 268 ASN 268 268 ? ? ? E . n E 5 269 SER 269 269 ? ? ? E . n E 5 270 ARG 270 270 ? ? ? E . n E 5 271 ARG 271 271 ? ? ? E . n E 5 272 GLN 272 272 ? ? ? E . n E 5 273 GLY 273 273 ? ? ? E . n E 5 274 CYS 274 274 ? ? ? E . n E 5 275 HIS 275 275 ? ? ? E . n E 5 276 GLN 276 276 276 GLN GLN E . n E 5 277 TYR 277 277 277 TYR TYR E . n E 5 278 VAL 278 278 278 VAL VAL E . n E 5 279 ILE 279 279 279 ILE ILE E . n E 5 280 HIS 280 280 280 HIS HIS E . n E 5 281 ASN 281 281 281 ASN ASN E . n E 5 282 ASN 282 282 282 ASN ASN E . n E 5 283 LYS 283 283 283 LYS LYS E . n E 5 284 CYS 284 284 284 CYS CYS E . n E 5 285 ILE 285 285 285 ILE ILE E . n E 5 286 PRO 286 286 286 PRO PRO E . n E 5 287 GLU 287 287 287 GLU GLU E . n E 5 288 CYS 288 288 288 CYS CYS E . n E 5 289 PRO 289 289 289 PRO PRO E . n E 5 290 SER 290 290 290 SER SER E . n E 5 291 GLY 291 291 291 GLY GLY E . n E 5 292 TYR 292 292 292 TYR TYR E . n E 5 293 THR 293 293 293 THR THR E . n E 5 294 MET 294 294 294 MET MET E . n E 5 295 ASN 295 295 295 ASN ASN E . n E 5 296 SER 296 296 296 SER SER E . n E 5 297 SER 297 297 297 SER SER E . n E 5 298 ASN 298 298 298 ASN ASN E . n E 5 299 LEU 299 299 299 LEU LEU E . n E 5 300 LEU 300 300 300 LEU LEU E . n E 5 301 CYS 301 301 301 CYS CYS E . n E 5 302 THR 302 302 302 THR THR E . n E 5 303 PRO 303 303 303 PRO PRO E . n E 5 304 CYS 304 304 304 CYS CYS E . n E 5 305 LEU 305 305 305 LEU LEU E . n E 5 306 GLY 306 306 306 GLY GLY E . n E 5 307 PRO 307 307 307 PRO PRO E . n E 5 308 CYS 308 308 308 CYS CYS E . n E 5 309 PRO 309 309 309 PRO PRO E . n E 5 310 LYS 310 310 310 LYS LYS E . n F 6 1 THR 1 704 ? ? ? F . n F 6 2 PHE 2 705 705 PHE PHE F . n F 6 3 GLU 3 706 706 GLU GLU F . n F 6 4 ASP 4 707 707 ASP ASP F . n F 6 5 TYR 5 708 708 TYR TYR F . n F 6 6 LEU 6 709 709 LEU LEU F . n F 6 7 HIS 7 710 710 HIS HIS F . n F 6 8 ASN 8 711 711 ASN ASN F . n F 6 9 VAL 9 712 712 VAL VAL F . n F 6 10 VAL 10 713 713 VAL VAL F . n F 6 11 PHE 11 714 714 PHE PHE F . n F 6 12 VAL 12 715 715 VAL VAL F . n F 6 13 PRO 13 716 ? ? ? F . n F 6 14 ARG 14 717 ? ? ? F . n F 6 15 PRO 15 718 ? ? ? F . n F 6 16 SER 16 719 ? ? ? F . n # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 E ASN 255 E ASN 255 ? ASN 'GLYCOSYLATION SITE' 2 E ASN 215 E ASN 215 ? ASN 'GLYCOSYLATION SITE' 3 E ASN 111 E ASN 111 ? ASN 'GLYCOSYLATION SITE' 4 E ASN 16 E ASN 16 ? ASN 'GLYCOSYLATION SITE' 5 E ASN 25 E ASN 25 ? ASN 'GLYCOSYLATION SITE' # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_defined_assembly _pdbx_struct_assembly.method_details ? _pdbx_struct_assembly.oligomeric_details hexameric _pdbx_struct_assembly.oligomeric_count 6 # _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 # _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 2013-01-09 2 'Structure model' 1 1 2013-01-16 3 'Structure model' 1 2 2013-09-04 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[3][3] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] 'X-RAY DIFFRACTION' 1 ? refined 36.1352 -41.6588 -22.1583 0.5058 0.5049 0.7883 -0.2056 -0.6174 0.4648 26.4585 22.0397 8.2416 14.9713 -4.3350 -3.5569 -0.0401 -0.6482 0.6884 -1.1050 1.1588 -1.7906 -0.4433 -0.7149 0.3238 'X-RAY DIFFRACTION' 2 ? refined 31.8029 -42.4658 -31.0370 0.6098 -0.0369 0.8938 -0.1459 -0.1619 0.7036 22.5605 11.0165 10.3594 3.3180 2.5652 -8.8051 -0.1056 -0.4567 0.5623 -0.0340 1.1182 -0.0140 0.5421 -1.2165 0.1390 'X-RAY DIFFRACTION' 3 ? refined 24.9083 -110.1000 -23.5499 0.4578 -0.7278 0.7762 0.8036 -0.9098 -0.4620 10.1653 5.0105 8.0013 3.3820 4.3893 1.1647 1.3997 -0.0666 -1.3331 1.3898 -2.4293 -2.2304 0.5490 1.6901 1.3500 'X-RAY DIFFRACTION' 4 ? refined 9.8110 -103.6470 -9.3524 1.1571 -0.3628 0.7106 0.0028 -0.6410 -0.2307 4.5789 4.7628 3.5866 -0.5395 -0.5550 -1.9560 0.8125 -0.4712 -0.3413 -0.2136 -0.6851 -0.0830 0.7588 0.7772 0.3884 'X-RAY DIFFRACTION' 5 ? refined 20.9556 -69.5728 -28.4706 0.4568 0.4110 0.5206 0.1595 0.1170 0.2233 3.4008 2.8602 1.6553 1.4260 0.9462 -0.0020 -0.0213 -0.0241 0.0454 0.7982 0.2111 -0.0056 -0.5570 -0.0209 0.4413 # 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.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.selection_details _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection 'X-RAY DIFFRACTION' 1 1 A 1 A 21 '{ A|* }' ? ? ? ? ? 'X-RAY DIFFRACTION' 2 2 B 7 B 21 '{ B|* }' ? ? ? ? ? 'X-RAY DIFFRACTION' 3 3 C 1 C 118 '{ C|* }' ? ? ? ? ? 'X-RAY DIFFRACTION' 4 4 D 1 D 114 '{ D|* }' ? ? ? ? ? 'X-RAY DIFFRACTION' 5 5 E 5 E 554 '{ E|* }' ? ? ? ? ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language _software.citation_id 1 XSCALE . ? package 'Wolfgang Kabsch' ? 'data scaling' http://www.mpimf-heidelberg.mpg.de/~kabsch/xds/html_doc/xscale_program.html ? ? 2 BUSTER-TNT 'BUSTER 2.10.0' ? program 'Gerard Bricogne' buster-develop@GlobalPhasing.com refinement http://www.globalphasing.com/buster/ ? ? 3 PDB_EXTRACT 3.11 'April 22, 2011' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ ? 4 XDS . ? ? ? ? 'data reduction' ? ? ? 5 PHASER . ? ? ? ? phasing ? ? ? 6 BUSTER 2.10.0 ? ? ? ? refinement ? ? ? # _pdbx_entry_details.entry_id 3W11 _pdbx_entry_details.sequence_details ;HIS E 144 IS NATURAL VARIANT RS1051692. THE SEQUENCE OF CHIAN F IS ISOFORM SHORT OF INSULIN RECEPTOR, P06213-2. ; _pdbx_entry_details.nonpolymer_details ? _pdbx_entry_details.compound_details ? _pdbx_entry_details.source_details ? # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 OD1 C ASN 35 ? ? CB C MET 50 ? ? 2.08 2 1 O E SER 198 ? ? O E LEU 213 ? ? 2.15 # 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 CYS A 7 ? ? -101.22 -76.00 2 1 SER B 9 ? ? -33.52 -38.38 3 1 CYS B 19 ? ? -61.77 -76.95 4 1 SER C 15 ? ? 75.65 -3.57 5 1 SER C 65 ? ? 58.15 11.70 6 1 SER C 84 ? ? 35.35 74.53 7 1 PRO C 99 ? ? -87.29 41.62 8 1 TYR C 100 ? ? -0.36 -65.78 9 1 MET C 105 ? ? -23.07 99.06 10 1 TYR C 107 ? ? 74.52 103.60 11 1 SER D 33 ? ? -48.35 -12.21 12 1 ASN D 34 ? ? -153.34 -3.57 13 1 ALA D 57 ? ? 58.63 -24.18 14 1 SER D 83 ? ? 36.61 94.38 15 1 ALA D 90 ? ? 179.60 171.03 16 1 TYR D 100 ? ? 64.69 -147.64 17 1 ASN E 15 ? ? 64.28 -61.58 18 1 ASP E 59 ? ? -100.92 -96.12 19 1 PHE E 89 ? ? 43.73 73.33 20 1 ASN E 90 ? ? 61.76 -3.80 21 1 HIS E 100 ? ? 109.87 -17.62 22 1 ARG E 114 ? ? 66.84 -125.10 23 1 GLU E 124 ? ? 99.59 -19.57 24 1 CYS E 126 ? ? -121.00 -169.71 25 1 ASN E 152 ? ? -103.29 69.67 26 1 GLU E 153 ? ? 21.63 -6.69 27 1 ASN E 175 ? ? -87.19 -111.00 28 1 LYS E 197 ? ? 57.19 -134.63 29 1 LEU E 213 ? ? -101.78 -87.74 30 1 ALA E 227 ? ? -150.75 -63.15 31 1 CYS E 228 ? ? 83.27 109.42 32 1 ASN E 230 ? ? -105.76 -95.65 33 1 TRP E 251 ? ? -157.14 -22.05 34 1 HIS E 264 ? ? -69.93 79.89 35 1 LEU E 299 ? ? 55.69 10.55 # 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 B PHE 1 ? B PHE 1 2 1 Y 1 B VAL 2 ? B VAL 2 3 1 Y 1 B ASN 3 ? B ASN 3 4 1 Y 1 B GLN 4 ? B GLN 4 5 1 Y 1 B HIS 5 ? B HIS 5 6 1 Y 1 B LEU 6 ? B LEU 6 7 1 Y 1 B ARG 22 ? B ARG 22 8 1 Y 1 B GLY 23 ? B GLY 23 9 1 Y 1 B PHE 24 ? B PHE 24 10 1 Y 1 B PHE 25 ? B PHE 25 11 1 Y 1 B TYR 26 ? B TYR 26 12 1 Y 1 B THR 27 ? B THR 27 13 1 Y 1 B PRO 28 ? B PRO 28 14 1 Y 1 B LYS 29 ? B LYS 29 15 1 Y 1 B THR 30 ? B THR 30 16 1 Y 1 E HIS 1 ? E HIS 1 17 1 Y 1 E LEU 2 ? E LEU 2 18 1 Y 1 E TYR 3 ? E TYR 3 19 1 Y 1 E PRO 4 ? E PRO 4 20 1 Y 1 E PRO 160 ? E PRO 160 21 1 Y 1 E GLY 161 ? E GLY 161 22 1 Y 1 E THR 162 ? E THR 162 23 1 Y 1 E ALA 163 ? E ALA 163 24 1 Y 1 E LYS 164 ? E LYS 164 25 1 Y 1 E GLY 165 ? E GLY 165 26 1 Y 1 E LYS 166 ? E LYS 166 27 1 Y 1 E THR 167 ? E THR 167 28 1 Y 1 E CYS 266 ? E CYS 266 29 1 Y 1 E LYS 267 ? E LYS 267 30 1 Y 1 E ASN 268 ? E ASN 268 31 1 Y 1 E SER 269 ? E SER 269 32 1 Y 1 E ARG 270 ? E ARG 270 33 1 Y 1 E ARG 271 ? E ARG 271 34 1 Y 1 E GLN 272 ? E GLN 272 35 1 Y 1 E GLY 273 ? E GLY 273 36 1 Y 1 E CYS 274 ? E CYS 274 37 1 Y 1 E HIS 275 ? E HIS 275 38 1 Y 1 F THR 704 ? F THR 1 39 1 Y 1 F PRO 716 ? F PRO 13 40 1 Y 1 F ARG 717 ? F ARG 14 41 1 Y 1 F PRO 718 ? F PRO 15 42 1 Y 1 F SER 719 ? F SER 16 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 7 N-ACETYL-D-GLUCOSAMINE NAG 8 BETA-D-MANNOSE BMA 9 ALPHA-D-MANNOSE MAN # 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 G 7 NAG 1 501 501 NAG NAG E . H 7 NAG 1 502 511 NAG NAG E . I 7 NAG 1 503 531 NAG NAG E . J 7 NAG 2 504 532 NAG NAG E . K 8 BMA 3 505 533 BMA BMA E . L 9 MAN 4 506 534 MAN MAN E . M 7 NAG 1 507 541 NAG NAG E . N 7 NAG 1 508 551 NAG NAG E . O 7 NAG 2 509 553 NAG NAG E . P 8 BMA 3 510 554 BMA BMA E . #