data_5A3I # _entry.id 5A3I # _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 _audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic # loop_ _database_2.database_id _database_2.database_code PDB 5A3I PDBE EBI-63908 WWPDB D_1290063908 # _pdbx_database_status.status_code REL _pdbx_database_status.entry_id 5A3I _pdbx_database_status.deposit_site PDBE _pdbx_database_status.process_site PDBE _pdbx_database_status.SG_entry . _pdbx_database_status.recvd_initial_deposition_date 2015-06-01 _pdbx_database_status.pdb_format_compatible Y _pdbx_database_status.status_code_sf ? _pdbx_database_status.status_code_mr ? _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Xiong, X.' 1 'Corti, D.' 2 'Liu, J.' 3 'Pinna, D.' 4 'Foglierini, M.' 5 'Calder, L.J.' 6 'Martin, S.R.' 7 'Lin, Y.P.' 8 'Walker, P.A.' 9 'Collins, P.J.' 10 'Monne, I.' 11 'Suguitan Jr, A.L.' 12 'Santos, C.' 13 'Temperton, N.J.' 14 'Subbarao, K.' 15 'Lanzavecchia, A.' 16 'Gamblin, S.J.' 17 'Skehel, J.J.' 18 # _citation.id primary _citation.title 'Structures of Complexes Formed by H5 Influenza Hemagglutinin with a Potent Broadly Neutralizing Human Monoclonal Antibody.' _citation.journal_abbrev Proc.Natl.Acad.Sci.USA _citation.journal_volume 112 _citation.page_first 9430 _citation.page_last ? _citation.year 2015 _citation.journal_id_ASTM PNASA6 _citation.country US _citation.journal_id_ISSN 0027-8424 _citation.journal_id_CSD 0040 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 26170284 _citation.pdbx_database_id_DOI 10.1073/PNAS.1510816112 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Xiong, X.' 1 primary 'Corti, D.' 2 primary 'Liu, J.' 3 primary 'Pinna, D.' 4 primary 'Foglierini, M.' 5 primary 'Calder, L.J.' 6 primary 'Martin, S.R.' 7 primary 'Lin, Y.P.' 8 primary 'Walker, P.A.' 9 primary 'Collins, P.J.' 10 primary 'Monne, I.' 11 primary 'Suguitan, A.L.J.' 12 primary 'Santos, C.' 13 primary 'Temperton, N.J.' 14 primary 'Subbarao, K.' 15 primary 'Lanzavecchia, A.' 16 primary 'Gamblin, S.J.' 17 primary 'Skehel, J.J.' 18 # _cell.entry_id 5A3I _cell.length_a 86.750 _cell.length_b 87.700 _cell.length_c 100.900 _cell.angle_alpha 78.67 _cell.angle_beta 84.66 _cell.angle_gamma 73.91 _cell.Z_PDB 2 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5A3I _symmetry.space_group_name_H-M 'P 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 1 # 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 HEMAGGLUTININ 37176.121 2 ? ? 'HA1 OF TRYPSIN RELEASED ECTODOMAIN, RESIDUES 17-340' ? 2 polymer man HEMAGGLUTININ 19097.990 1 ? ? 'HA1 OF TRYPSIN RELEASED ECTODOMAIN, RESIDUES 347-512' ? 3 polymer nat 'ANTI-HAEMAGGLUTININ HA1 FAB HEAVY CHAIN' 24630.686 2 ? ? ? ? 4 polymer nat 'ANTI-HAEMAGGLUTININ HA1 FAB LIGHT CHAIN' 23830.592 2 ? ? ? ? 5 polymer man HEMAGGLUTININ 19069.977 1 ? ? 'HA1 OF TRYPSIN RELEASED ECTODOMAIN, RESIDUES 347-512' ? 6 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 5 ? ? ? ? # loop_ _entity_name_com.entity_id _entity_name_com.name 1 'HAEMAGGLUTININ HA1' 2 'HAEMAGGLUTININ HA1' 5 'HAEMAGGLUTININ HA1' # 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 ;DPDQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLDGVKPLILRDCSVAGWLLGNPMCDEFINVPEWSY IVEKANPVNDLCYPGDFNDYEELKHLLSRINHFEKIQIIPKSSWSSHEASLGVSSACPYQGKSSFFRNVVWLIKKDSTYP TIKRSYNNTNQEDLLVLWGIHHPNDAAEQTKLYQNPTTYISVGTSTLNQRLVPRIATRSKVKGLSGRMEFFWTILKPNDA INFESNGNFIAPEYAYKIVKKGDSTIMKSELEYGNCNTKCQTPMGAINSSMPFHNIHPLTIGECPKYVKSNRLVLAIGLR NSPQRETR ; ;DPDQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLDGVKPLILRDCSVAGWLLGNPMCDEFINVPEWSY IVEKANPVNDLCYPGDFNDYEELKHLLSRINHFEKIQIIPKSSWSSHEASLGVSSACPYQGKSSFFRNVVWLIKKDSTYP TIKRSYNNTNQEDLLVLWGIHHPNDAAEQTKLYQNPTTYISVGTSTLNQRLVPRIATRSKVKGLSGRMEFFWTILKPNDA INFESNGNFIAPEYAYKIVKKGDSTIMKSELEYGNCNTKCQTPMGAINSSMPFHNIHPLTIGECPKYVKSNRLVLAIGLR NSPQRETR ; A,E ? 2 'polypeptide(L)' no no ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QYSEEA ; ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QYSEEA ; B ? 3 'polypeptide(L)' no no ;EVQLVQSGAEVKKPGESLKISCKGSGYSFSDYWIGWVRQMPGEGLEWMGIIYPASSEIRYSPSFQGLVTISRDKSINTAS LQWSSLKASDTAIYYCARHASCSARSCYWGPVDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK ; ;EVQLVQSGAEVKKPGESLKISCKGSGYSFSDYWIGWVRQMPGEGLEWMGIIYPASSEIRYSPSFQGLVTISRDKSINTAS LQWSSLKASDTAIYYCARHASCSARSCYWGPVDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPE PVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK ; C,G ? 4 'polypeptide(L)' no no ;DIVMTQSPLSLPVSPGEPASISCRSSQSLLHGNGYNYLDWYLQKPGQSPRLLIYLGSNRASGVPDRFSGSGSGTDFTLKI SRVEAEDVGVYYCMQALQTPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;DIVMTQSPLSLPVSPGEPASISCRSSQSLLHGNGYNYLDWYLQKPGQSPRLLIYLGSNRASGVPDRFSGSGSGTDFTLKI SRVEAEDVGVYYCMQALQTPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQ SGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; D,H ? 5 'polypeptide(L)' no no ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGKEFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QYSEEA ; ;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGKEFNNLERRIENL NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP QYSEEA ; F ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 ASP n 1 2 PRO n 1 3 ASP n 1 4 GLN n 1 5 ILE n 1 6 CYS n 1 7 ILE n 1 8 GLY n 1 9 TYR n 1 10 HIS n 1 11 ALA n 1 12 ASN n 1 13 ASN n 1 14 SER n 1 15 THR n 1 16 GLU n 1 17 GLN n 1 18 VAL n 1 19 ASP n 1 20 THR n 1 21 ILE n 1 22 MET n 1 23 GLU n 1 24 LYS n 1 25 ASN n 1 26 VAL n 1 27 THR n 1 28 VAL n 1 29 THR n 1 30 HIS n 1 31 ALA n 1 32 GLN n 1 33 ASP n 1 34 ILE n 1 35 LEU n 1 36 GLU n 1 37 LYS n 1 38 THR n 1 39 HIS n 1 40 ASN n 1 41 GLY n 1 42 LYS n 1 43 LEU n 1 44 CYS n 1 45 ASP n 1 46 LEU n 1 47 ASP n 1 48 GLY n 1 49 VAL n 1 50 LYS n 1 51 PRO n 1 52 LEU n 1 53 ILE n 1 54 LEU n 1 55 ARG n 1 56 ASP n 1 57 CYS n 1 58 SER n 1 59 VAL n 1 60 ALA n 1 61 GLY n 1 62 TRP n 1 63 LEU n 1 64 LEU n 1 65 GLY n 1 66 ASN n 1 67 PRO n 1 68 MET n 1 69 CYS n 1 70 ASP n 1 71 GLU n 1 72 PHE n 1 73 ILE n 1 74 ASN n 1 75 VAL n 1 76 PRO n 1 77 GLU n 1 78 TRP n 1 79 SER n 1 80 TYR n 1 81 ILE n 1 82 VAL n 1 83 GLU n 1 84 LYS n 1 85 ALA n 1 86 ASN n 1 87 PRO n 1 88 VAL n 1 89 ASN n 1 90 ASP n 1 91 LEU n 1 92 CYS n 1 93 TYR n 1 94 PRO n 1 95 GLY n 1 96 ASP n 1 97 PHE n 1 98 ASN n 1 99 ASP n 1 100 TYR n 1 101 GLU n 1 102 GLU n 1 103 LEU n 1 104 LYS n 1 105 HIS n 1 106 LEU n 1 107 LEU n 1 108 SER n 1 109 ARG n 1 110 ILE n 1 111 ASN n 1 112 HIS n 1 113 PHE n 1 114 GLU n 1 115 LYS n 1 116 ILE n 1 117 GLN n 1 118 ILE n 1 119 ILE n 1 120 PRO n 1 121 LYS n 1 122 SER n 1 123 SER n 1 124 TRP n 1 125 SER n 1 126 SER n 1 127 HIS n 1 128 GLU n 1 129 ALA n 1 130 SER n 1 131 LEU n 1 132 GLY n 1 133 VAL n 1 134 SER n 1 135 SER n 1 136 ALA n 1 137 CYS n 1 138 PRO n 1 139 TYR n 1 140 GLN n 1 141 GLY n 1 142 LYS n 1 143 SER n 1 144 SER n 1 145 PHE n 1 146 PHE n 1 147 ARG n 1 148 ASN n 1 149 VAL n 1 150 VAL n 1 151 TRP n 1 152 LEU n 1 153 ILE n 1 154 LYS n 1 155 LYS n 1 156 ASP n 1 157 SER n 1 158 THR n 1 159 TYR n 1 160 PRO n 1 161 THR n 1 162 ILE n 1 163 LYS n 1 164 ARG n 1 165 SER n 1 166 TYR n 1 167 ASN n 1 168 ASN n 1 169 THR n 1 170 ASN n 1 171 GLN n 1 172 GLU n 1 173 ASP n 1 174 LEU n 1 175 LEU n 1 176 VAL n 1 177 LEU n 1 178 TRP n 1 179 GLY n 1 180 ILE n 1 181 HIS n 1 182 HIS n 1 183 PRO n 1 184 ASN n 1 185 ASP n 1 186 ALA n 1 187 ALA n 1 188 GLU n 1 189 GLN n 1 190 THR n 1 191 LYS n 1 192 LEU n 1 193 TYR n 1 194 GLN n 1 195 ASN n 1 196 PRO n 1 197 THR n 1 198 THR n 1 199 TYR n 1 200 ILE n 1 201 SER n 1 202 VAL n 1 203 GLY n 1 204 THR n 1 205 SER n 1 206 THR n 1 207 LEU n 1 208 ASN n 1 209 GLN n 1 210 ARG n 1 211 LEU n 1 212 VAL n 1 213 PRO n 1 214 ARG n 1 215 ILE n 1 216 ALA n 1 217 THR n 1 218 ARG n 1 219 SER n 1 220 LYS n 1 221 VAL n 1 222 LYS n 1 223 GLY n 1 224 LEU n 1 225 SER n 1 226 GLY n 1 227 ARG n 1 228 MET n 1 229 GLU n 1 230 PHE n 1 231 PHE n 1 232 TRP n 1 233 THR n 1 234 ILE n 1 235 LEU n 1 236 LYS n 1 237 PRO n 1 238 ASN n 1 239 ASP n 1 240 ALA n 1 241 ILE n 1 242 ASN n 1 243 PHE n 1 244 GLU n 1 245 SER n 1 246 ASN n 1 247 GLY n 1 248 ASN n 1 249 PHE n 1 250 ILE n 1 251 ALA n 1 252 PRO n 1 253 GLU n 1 254 TYR n 1 255 ALA n 1 256 TYR n 1 257 LYS n 1 258 ILE n 1 259 VAL n 1 260 LYS n 1 261 LYS n 1 262 GLY n 1 263 ASP n 1 264 SER n 1 265 THR n 1 266 ILE n 1 267 MET n 1 268 LYS n 1 269 SER n 1 270 GLU n 1 271 LEU n 1 272 GLU n 1 273 TYR n 1 274 GLY n 1 275 ASN n 1 276 CYS n 1 277 ASN n 1 278 THR n 1 279 LYS n 1 280 CYS n 1 281 GLN n 1 282 THR n 1 283 PRO n 1 284 MET n 1 285 GLY n 1 286 ALA n 1 287 ILE n 1 288 ASN n 1 289 SER n 1 290 SER n 1 291 MET n 1 292 PRO n 1 293 PHE n 1 294 HIS n 1 295 ASN n 1 296 ILE n 1 297 HIS n 1 298 PRO n 1 299 LEU n 1 300 THR n 1 301 ILE n 1 302 GLY n 1 303 GLU n 1 304 CYS n 1 305 PRO n 1 306 LYS n 1 307 TYR n 1 308 VAL n 1 309 LYS n 1 310 SER n 1 311 ASN n 1 312 ARG n 1 313 LEU n 1 314 VAL n 1 315 LEU n 1 316 ALA n 1 317 ILE n 1 318 GLY n 1 319 LEU n 1 320 ARG n 1 321 ASN n 1 322 SER n 1 323 PRO n 1 324 GLN n 1 325 ARG n 1 326 GLU n 1 327 THR n 1 328 ARG n 2 1 GLY n 2 2 LEU n 2 3 PHE n 2 4 GLY n 2 5 ALA n 2 6 ILE n 2 7 ALA n 2 8 GLY n 2 9 PHE n 2 10 ILE n 2 11 GLU n 2 12 GLY n 2 13 GLY n 2 14 TRP n 2 15 GLN n 2 16 GLY n 2 17 MET n 2 18 VAL n 2 19 ASP n 2 20 GLY n 2 21 TRP n 2 22 TYR n 2 23 GLY n 2 24 TYR n 2 25 HIS n 2 26 HIS n 2 27 SER n 2 28 ASN n 2 29 GLU n 2 30 GLN n 2 31 GLY n 2 32 SER n 2 33 GLY n 2 34 TYR n 2 35 ALA n 2 36 ALA n 2 37 ASP n 2 38 LYS n 2 39 GLU n 2 40 SER n 2 41 THR n 2 42 GLN n 2 43 LYS n 2 44 ALA n 2 45 ILE n 2 46 ASP n 2 47 GLY n 2 48 VAL n 2 49 THR n 2 50 ASN n 2 51 LYS n 2 52 VAL n 2 53 ASN n 2 54 SER n 2 55 ILE n 2 56 ILE n 2 57 ASP n 2 58 LYS n 2 59 MET n 2 60 ASN n 2 61 THR n 2 62 GLN n 2 63 PHE n 2 64 GLU n 2 65 ALA n 2 66 VAL n 2 67 GLY n 2 68 ARG n 2 69 GLU n 2 70 PHE n 2 71 ASN n 2 72 ASN n 2 73 LEU n 2 74 GLU n 2 75 ARG n 2 76 ARG n 2 77 ILE n 2 78 GLU n 2 79 ASN n 2 80 LEU n 2 81 ASN n 2 82 LYS n 2 83 LYS n 2 84 MET n 2 85 GLU n 2 86 ASP n 2 87 GLY n 2 88 PHE n 2 89 LEU n 2 90 ASP n 2 91 VAL n 2 92 TRP n 2 93 THR n 2 94 TYR n 2 95 ASN n 2 96 ALA n 2 97 GLU n 2 98 LEU n 2 99 LEU n 2 100 VAL n 2 101 LEU n 2 102 MET n 2 103 GLU n 2 104 ASN n 2 105 GLU n 2 106 ARG n 2 107 THR n 2 108 LEU n 2 109 ASP n 2 110 PHE n 2 111 HIS n 2 112 ASP n 2 113 SER n 2 114 ASN n 2 115 VAL n 2 116 LYS n 2 117 ASN n 2 118 LEU n 2 119 TYR n 2 120 ASP n 2 121 LYS n 2 122 VAL n 2 123 ARG n 2 124 LEU n 2 125 GLN n 2 126 LEU n 2 127 ARG n 2 128 ASP n 2 129 ASN n 2 130 ALA n 2 131 LYS n 2 132 GLU n 2 133 LEU n 2 134 GLY n 2 135 ASN n 2 136 GLY n 2 137 CYS n 2 138 PHE n 2 139 GLU n 2 140 PHE n 2 141 TYR n 2 142 HIS n 2 143 LYS n 2 144 CYS n 2 145 ASP n 2 146 ASN n 2 147 GLU n 2 148 CYS n 2 149 MET n 2 150 GLU n 2 151 SER n 2 152 VAL n 2 153 ARG n 2 154 ASN n 2 155 GLY n 2 156 THR n 2 157 TYR n 2 158 ASP n 2 159 TYR n 2 160 PRO n 2 161 GLN n 2 162 TYR n 2 163 SER n 2 164 GLU n 2 165 GLU n 2 166 ALA n 3 1 GLU n 3 2 VAL n 3 3 GLN n 3 4 LEU n 3 5 VAL n 3 6 GLN n 3 7 SER n 3 8 GLY n 3 9 ALA n 3 10 GLU n 3 11 VAL n 3 12 LYS n 3 13 LYS n 3 14 PRO n 3 15 GLY n 3 16 GLU n 3 17 SER n 3 18 LEU n 3 19 LYS n 3 20 ILE n 3 21 SER n 3 22 CYS n 3 23 LYS n 3 24 GLY n 3 25 SER n 3 26 GLY n 3 27 TYR n 3 28 SER n 3 29 PHE n 3 30 SER n 3 31 ASP n 3 32 TYR n 3 33 TRP n 3 34 ILE n 3 35 GLY n 3 36 TRP n 3 37 VAL n 3 38 ARG n 3 39 GLN n 3 40 MET n 3 41 PRO n 3 42 GLY n 3 43 GLU n 3 44 GLY n 3 45 LEU n 3 46 GLU n 3 47 TRP n 3 48 MET n 3 49 GLY n 3 50 ILE n 3 51 ILE n 3 52 TYR n 3 53 PRO n 3 54 ALA n 3 55 SER n 3 56 SER n 3 57 GLU n 3 58 ILE n 3 59 ARG n 3 60 TYR n 3 61 SER n 3 62 PRO n 3 63 SER n 3 64 PHE n 3 65 GLN n 3 66 GLY n 3 67 LEU n 3 68 VAL n 3 69 THR n 3 70 ILE n 3 71 SER n 3 72 ARG n 3 73 ASP n 3 74 LYS n 3 75 SER n 3 76 ILE n 3 77 ASN n 3 78 THR n 3 79 ALA n 3 80 SER n 3 81 LEU n 3 82 GLN n 3 83 TRP n 3 84 SER n 3 85 SER n 3 86 LEU n 3 87 LYS n 3 88 ALA n 3 89 SER n 3 90 ASP n 3 91 THR n 3 92 ALA n 3 93 ILE n 3 94 TYR n 3 95 TYR n 3 96 CYS n 3 97 ALA n 3 98 ARG n 3 99 HIS n 3 100 ALA n 3 101 SER n 3 102 CYS n 3 103 SER n 3 104 ALA n 3 105 ARG n 3 106 SER n 3 107 CYS n 3 108 TYR n 3 109 TRP n 3 110 GLY n 3 111 PRO n 3 112 VAL n 3 113 ASP n 3 114 TYR n 3 115 TRP n 3 116 GLY n 3 117 GLN n 3 118 GLY n 3 119 THR n 3 120 LEU n 3 121 VAL n 3 122 THR n 3 123 VAL n 3 124 SER n 3 125 SER n 3 126 ALA n 3 127 SER n 3 128 THR n 3 129 LYS n 3 130 GLY n 3 131 PRO n 3 132 SER n 3 133 VAL n 3 134 PHE n 3 135 PRO n 3 136 LEU n 3 137 ALA n 3 138 PRO n 3 139 SER n 3 140 SER n 3 141 LYS n 3 142 SER n 3 143 THR n 3 144 SER n 3 145 GLY n 3 146 GLY n 3 147 THR n 3 148 ALA n 3 149 ALA n 3 150 LEU n 3 151 GLY n 3 152 CYS n 3 153 LEU n 3 154 VAL n 3 155 LYS n 3 156 ASP n 3 157 TYR n 3 158 PHE n 3 159 PRO n 3 160 GLU n 3 161 PRO n 3 162 VAL n 3 163 THR n 3 164 VAL n 3 165 SER n 3 166 TRP n 3 167 ASN n 3 168 SER n 3 169 GLY n 3 170 ALA n 3 171 LEU n 3 172 THR n 3 173 SER n 3 174 GLY n 3 175 VAL n 3 176 HIS n 3 177 THR n 3 178 PHE n 3 179 PRO n 3 180 ALA n 3 181 VAL n 3 182 LEU n 3 183 GLN n 3 184 SER n 3 185 SER n 3 186 GLY n 3 187 LEU n 3 188 TYR n 3 189 SER n 3 190 LEU n 3 191 SER n 3 192 SER n 3 193 VAL n 3 194 VAL n 3 195 THR n 3 196 VAL n 3 197 PRO n 3 198 SER n 3 199 SER n 3 200 SER n 3 201 LEU n 3 202 GLY n 3 203 THR n 3 204 GLN n 3 205 THR n 3 206 TYR n 3 207 ILE n 3 208 CYS n 3 209 ASN n 3 210 VAL n 3 211 ASN n 3 212 HIS n 3 213 LYS n 3 214 PRO n 3 215 SER n 3 216 ASN n 3 217 THR n 3 218 LYS n 3 219 VAL n 3 220 ASP n 3 221 LYS n 3 222 ARG n 3 223 VAL n 3 224 GLU n 3 225 PRO n 3 226 LYS n 3 227 SER n 3 228 CYS n 3 229 ASP n 3 230 LYS n 4 1 ASP n 4 2 ILE n 4 3 VAL n 4 4 MET n 4 5 THR n 4 6 GLN n 4 7 SER n 4 8 PRO n 4 9 LEU n 4 10 SER n 4 11 LEU n 4 12 PRO n 4 13 VAL n 4 14 SER n 4 15 PRO n 4 16 GLY n 4 17 GLU n 4 18 PRO n 4 19 ALA n 4 20 SER n 4 21 ILE n 4 22 SER n 4 23 CYS n 4 24 ARG 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 HIS n 4 32 GLY n 4 33 ASN n 4 34 GLY n 4 35 TYR n 4 36 ASN n 4 37 TYR n 4 38 LEU n 4 39 ASP n 4 40 TRP n 4 41 TYR n 4 42 LEU n 4 43 GLN n 4 44 LYS n 4 45 PRO n 4 46 GLY n 4 47 GLN n 4 48 SER n 4 49 PRO n 4 50 ARG n 4 51 LEU n 4 52 LEU n 4 53 ILE n 4 54 TYR n 4 55 LEU n 4 56 GLY n 4 57 SER n 4 58 ASN n 4 59 ARG n 4 60 ALA n 4 61 SER n 4 62 GLY n 4 63 VAL n 4 64 PRO n 4 65 ASP n 4 66 ARG n 4 67 PHE n 4 68 SER n 4 69 GLY n 4 70 SER n 4 71 GLY n 4 72 SER n 4 73 GLY n 4 74 THR n 4 75 ASP n 4 76 PHE n 4 77 THR n 4 78 LEU n 4 79 LYS n 4 80 ILE n 4 81 SER n 4 82 ARG n 4 83 VAL n 4 84 GLU n 4 85 ALA n 4 86 GLU n 4 87 ASP n 4 88 VAL n 4 89 GLY n 4 90 VAL n 4 91 TYR n 4 92 TYR n 4 93 CYS n 4 94 MET n 4 95 GLN n 4 96 ALA n 4 97 LEU n 4 98 GLN n 4 99 THR n 4 100 PRO n 4 101 LEU 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 VAL n 4 110 GLU n 4 111 ILE n 4 112 LYS n 4 113 ARG n 4 114 THR n 4 115 VAL n 4 116 ALA n 4 117 ALA n 4 118 PRO n 4 119 SER n 4 120 VAL n 4 121 PHE n 4 122 ILE n 4 123 PHE n 4 124 PRO n 4 125 PRO n 4 126 SER n 4 127 ASP n 4 128 GLU n 4 129 GLN n 4 130 LEU n 4 131 LYS n 4 132 SER n 4 133 GLY n 4 134 THR n 4 135 ALA n 4 136 SER n 4 137 VAL n 4 138 VAL n 4 139 CYS n 4 140 LEU n 4 141 LEU n 4 142 ASN n 4 143 ASN n 4 144 PHE n 4 145 TYR n 4 146 PRO n 4 147 ARG n 4 148 GLU n 4 149 ALA n 4 150 LYS n 4 151 VAL n 4 152 GLN n 4 153 TRP n 4 154 LYS n 4 155 VAL n 4 156 ASP n 4 157 ASN n 4 158 ALA n 4 159 LEU n 4 160 GLN n 4 161 SER n 4 162 GLY n 4 163 ASN n 4 164 SER n 4 165 GLN n 4 166 GLU n 4 167 SER n 4 168 VAL n 4 169 THR n 4 170 GLU n 4 171 GLN n 4 172 ASP n 4 173 SER n 4 174 LYS n 4 175 ASP n 4 176 SER n 4 177 THR n 4 178 TYR n 4 179 SER n 4 180 LEU n 4 181 SER n 4 182 SER n 4 183 THR n 4 184 LEU n 4 185 THR n 4 186 LEU n 4 187 SER n 4 188 LYS n 4 189 ALA n 4 190 ASP n 4 191 TYR n 4 192 GLU n 4 193 LYS n 4 194 HIS n 4 195 LYS n 4 196 VAL n 4 197 TYR n 4 198 ALA n 4 199 CYS n 4 200 GLU n 4 201 VAL n 4 202 THR n 4 203 HIS n 4 204 GLN n 4 205 GLY n 4 206 LEU n 4 207 SER n 4 208 SER n 4 209 PRO n 4 210 VAL n 4 211 THR n 4 212 LYS n 4 213 SER n 4 214 PHE n 4 215 ASN n 4 216 ARG n 4 217 GLY n 4 218 GLU n 4 219 CYS n 5 1 GLY n 5 2 LEU n 5 3 PHE n 5 4 GLY n 5 5 ALA n 5 6 ILE n 5 7 ALA n 5 8 GLY n 5 9 PHE n 5 10 ILE n 5 11 GLU n 5 12 GLY n 5 13 GLY n 5 14 TRP n 5 15 GLN n 5 16 GLY n 5 17 MET n 5 18 VAL n 5 19 ASP n 5 20 GLY n 5 21 TRP n 5 22 TYR n 5 23 GLY n 5 24 TYR n 5 25 HIS n 5 26 HIS n 5 27 SER n 5 28 ASN n 5 29 GLU n 5 30 GLN n 5 31 GLY n 5 32 SER n 5 33 GLY n 5 34 TYR n 5 35 ALA n 5 36 ALA n 5 37 ASP n 5 38 LYS n 5 39 GLU n 5 40 SER n 5 41 THR n 5 42 GLN n 5 43 LYS n 5 44 ALA n 5 45 ILE n 5 46 ASP n 5 47 GLY n 5 48 VAL n 5 49 THR n 5 50 ASN n 5 51 LYS n 5 52 VAL n 5 53 ASN n 5 54 SER n 5 55 ILE n 5 56 ILE n 5 57 ASP n 5 58 LYS n 5 59 MET n 5 60 ASN n 5 61 THR n 5 62 GLN n 5 63 PHE n 5 64 GLU n 5 65 ALA n 5 66 VAL n 5 67 GLY n 5 68 LYS n 5 69 GLU n 5 70 PHE n 5 71 ASN n 5 72 ASN n 5 73 LEU n 5 74 GLU n 5 75 ARG n 5 76 ARG n 5 77 ILE n 5 78 GLU n 5 79 ASN n 5 80 LEU n 5 81 ASN n 5 82 LYS n 5 83 LYS n 5 84 MET n 5 85 GLU n 5 86 ASP n 5 87 GLY n 5 88 PHE n 5 89 LEU n 5 90 ASP n 5 91 VAL n 5 92 TRP n 5 93 THR n 5 94 TYR n 5 95 ASN n 5 96 ALA n 5 97 GLU n 5 98 LEU n 5 99 LEU n 5 100 VAL n 5 101 LEU n 5 102 MET n 5 103 GLU n 5 104 ASN n 5 105 GLU n 5 106 ARG n 5 107 THR n 5 108 LEU n 5 109 ASP n 5 110 PHE n 5 111 HIS n 5 112 ASP n 5 113 SER n 5 114 ASN n 5 115 VAL n 5 116 LYS n 5 117 ASN n 5 118 LEU n 5 119 TYR n 5 120 ASP n 5 121 LYS n 5 122 VAL n 5 123 ARG n 5 124 LEU n 5 125 GLN n 5 126 LEU n 5 127 ARG n 5 128 ASP n 5 129 ASN n 5 130 ALA n 5 131 LYS n 5 132 GLU n 5 133 LEU n 5 134 GLY n 5 135 ASN n 5 136 GLY n 5 137 CYS n 5 138 PHE n 5 139 GLU n 5 140 PHE n 5 141 TYR n 5 142 HIS n 5 143 LYS n 5 144 CYS n 5 145 ASP n 5 146 ASN n 5 147 GLU n 5 148 CYS n 5 149 MET n 5 150 GLU n 5 151 SER n 5 152 VAL n 5 153 ARG n 5 154 ASN n 5 155 GLY n 5 156 THR n 5 157 TYR n 5 158 ASP n 5 159 TYR n 5 160 PRO n 5 161 GLN n 5 162 TYR n 5 163 SER n 5 164 GLU n 5 165 GLU n 5 166 ALA 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 ? ? ? 'INFLUENZA VIRUS' ? ? ? ? ? ? ? ? 'INFLUENZA A VIRUS (A/VIETNAM/1203/2004(H5N1))' 284218 'TRANSMISSIBLE MUTANT' ? ? ? ? ? ? 'FALL ARMYWORM' 'SPODOPTERA FRUGIPERDA' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? PLASMID ? ? ? PACGP67A ? ? 2 1 sample ? ? ? 'INFLUENZA VIRUS' ? ? ? ? ? ? ? ? 'INFLUENZA A VIRUS (A/VIETNAM/1203/2004(H5N1))' 284218 'TRANSMISSIBLE MUTANT' ? ? ? ? ? ? 'FALL ARMYWORM' 'SPODOPTERA FRUGIPERDA' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? PLASMID ? ? ? PACGP67A ? ? 5 1 sample ? ? ? 'INFLUENZA VIRUS' ? ? ? ? ? ? ? ? 'INFLUENZA A VIRUS (A/VIETNAM/1203/2004(H5N1))' 284218 'TRANSMISSIBLE MUTANT' ? ? ? ? ? ? 'FALL ARMYWORM' 'SPODOPTERA FRUGIPERDA' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? PLASMID ? ? ? PACGP67A ? ? # loop_ _entity_src_nat.entity_id _entity_src_nat.pdbx_src_id _entity_src_nat.pdbx_alt_source_flag _entity_src_nat.pdbx_beg_seq_num _entity_src_nat.pdbx_end_seq_num _entity_src_nat.common_name _entity_src_nat.pdbx_organism_scientific _entity_src_nat.pdbx_ncbi_taxonomy_id _entity_src_nat.genus _entity_src_nat.species _entity_src_nat.strain _entity_src_nat.tissue _entity_src_nat.tissue_fraction _entity_src_nat.pdbx_secretion _entity_src_nat.pdbx_fragment _entity_src_nat.pdbx_variant _entity_src_nat.pdbx_cell_line _entity_src_nat.pdbx_atcc _entity_src_nat.pdbx_cellular_location _entity_src_nat.pdbx_organ _entity_src_nat.pdbx_organelle _entity_src_nat.pdbx_cell _entity_src_nat.pdbx_plasmid_name _entity_src_nat.pdbx_plasmid_details _entity_src_nat.details 3 1 sample ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 4 1 sample ? ? HUMAN 'HOMO SAPIENS' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform 1 UNP A5A5M5_9INFA 1 ? ? A5A5M5 ? 2 UNP A5A5M5_9INFA 2 ? ? A5A5M5 ? 3 PDB 5A3I 3 ? ? 5A3I ? 4 PDB 5A3I 4 ? ? 5A3I ? 5 UNP A5A5M5_9INFA 5 ? ? A5A5M5 ? # 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 5A3I A 3 ? 326 ? A5A5M5 17 ? 340 ? 1 324 2 2 5A3I B 1 ? 166 ? A5A5M5 347 ? 512 ? 1 166 3 3 5A3I C 1 ? 230 ? 5A3I 1 ? 230 ? 1 230 4 4 5A3I D 1 ? 219 ? 5A3I 1 ? 219 ? 1 219 5 1 5A3I E 3 ? 326 ? A5A5M5 17 ? 340 ? 1 324 6 5 5A3I F 1 ? 166 ? A5A5M5 347 ? 512 ? 1 166 7 3 5A3I G 1 ? 230 ? 5A3I 1 ? 230 ? 1 230 8 4 5A3I H 1 ? 219 ? 5A3I 1 ? 219 ? 1 219 # loop_ _struct_ref_seq_dif.align_id _struct_ref_seq_dif.pdbx_pdb_id_code _struct_ref_seq_dif.mon_id _struct_ref_seq_dif.pdbx_pdb_strand_id _struct_ref_seq_dif.seq_num _struct_ref_seq_dif.pdbx_pdb_ins_code _struct_ref_seq_dif.pdbx_seq_db_name _struct_ref_seq_dif.pdbx_seq_db_accession_code _struct_ref_seq_dif.db_mon_id _struct_ref_seq_dif.pdbx_seq_db_seq_num _struct_ref_seq_dif.details _struct_ref_seq_dif.pdbx_auth_seq_num _struct_ref_seq_dif.pdbx_ordinal 1 5A3I ASP A 1 ? UNP A5A5M5 ? ? 'expression tag' -1 1 1 5A3I PRO A 2 ? UNP A5A5M5 ? ? 'expression tag' 0 2 1 5A3I THR A 327 ? UNP A5A5M5 ? ? 'expression tag' 325 3 1 5A3I ARG A 328 ? UNP A5A5M5 ? ? 'expression tag' 326 4 1 5A3I ASP A 156 ? UNP A5A5M5 ASN 170 conflict 154 5 1 5A3I LYS A 222 ? UNP A5A5M5 ASN 236 conflict 220 6 1 5A3I LEU A 224 ? UNP A5A5M5 GLN 238 conflict 222 7 1 5A3I ILE A 317 ? UNP A5A5M5 THR 331 conflict 315 8 5 5A3I ASP E 1 ? UNP A5A5M5 ? ? 'expression tag' -1 9 5 5A3I PRO E 2 ? UNP A5A5M5 ? ? 'expression tag' 0 10 5 5A3I THR E 327 ? UNP A5A5M5 ? ? 'expression tag' 325 11 5 5A3I ARG E 328 ? UNP A5A5M5 ? ? 'expression tag' 326 12 5 5A3I ASP E 156 ? UNP A5A5M5 ASN 170 conflict 154 13 5 5A3I LYS E 222 ? UNP A5A5M5 ASN 236 conflict 220 14 5 5A3I LEU E 224 ? UNP A5A5M5 GLN 238 conflict 222 15 5 5A3I ILE E 317 ? UNP A5A5M5 THR 331 conflict 315 16 6 5A3I LYS F 68 ? UNP A5A5M5 ARG 414 conflict 68 17 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 # _exptl.entry_id 5A3I _exptl.method 'X-RAY DIFFRACTION' _exptl.crystals_number 1 # _exptl_crystal.id 1 _exptl_crystal.density_meas ? _exptl_crystal.density_Matthews 3.5 _exptl_crystal.density_percent_sol 65 _exptl_crystal.description NONE # _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.method ? _exptl_crystal_grow.temp ? _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.pH ? _exptl_crystal_grow.pdbx_pH_range ? _exptl_crystal_grow.pdbx_details '0.1 M BIS-TRIS PH 7.5, 10% PEG 4000, 16% ISOPROPANOL' # _diffrn.id 1 _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.crystal_id 1 # _diffrn_detector.diffrn_id 1 _diffrn_detector.detector PIXEL _diffrn_detector.type 'DECTRIS PILATUS 2M' _diffrn_detector.pdbx_collection_date ? _diffrn_detector.details ? # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 0.92 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.diffrn_id 1 _diffrn_source.source SYNCHROTRON _diffrn_source.type 'DIAMOND BEAMLINE I04-1' _diffrn_source.pdbx_synchrotron_site Diamond _diffrn_source.pdbx_synchrotron_beamline I04-1 _diffrn_source.pdbx_wavelength 0.92 _diffrn_source.pdbx_wavelength_list ? # _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.entry_id 5A3I _reflns.observed_criterion_sigma_I 1.0 _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 83.33 _reflns.d_resolution_high 2.89 _reflns.number_obs 57328 _reflns.number_all ? _reflns.percent_possible_obs 91.4 _reflns.pdbx_Rmerge_I_obs 0.06 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 13.10 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 3.7 # _reflns_shell.pdbx_diffrn_id 1 _reflns_shell.pdbx_ordinal 1 _reflns_shell.d_res_high 2.89 _reflns_shell.d_res_low 2.99 _reflns_shell.percent_possible_all 78.9 _reflns_shell.Rmerge_I_obs 0.58 _reflns_shell.pdbx_Rsym_value ? _reflns_shell.meanI_over_sigI_obs 1.90 _reflns_shell.pdbx_redundancy 3.7 # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5A3I _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 54427 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F ? _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 83.33 _refine.ls_d_res_high 2.89 _refine.ls_percent_reflns_obs 91.43 _refine.ls_R_factor_obs 0.24547 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.24381 _refine.ls_R_factor_R_free 0.27689 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 5.1 _refine.ls_number_reflns_R_free 2901 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc 0.893 _refine.correlation_coeff_Fo_to_Fc_free 0.861 _refine.B_iso_mean 60.583 _refine.aniso_B[1][1] 0.23 _refine.aniso_B[2][2] -0.12 _refine.aniso_B[3][3] -0.18 _refine.aniso_B[1][2] -0.46 _refine.aniso_B[1][3] -0.36 _refine.aniso_B[2][3] 0.31 _refine.solvent_model_details MASK _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.20 _refine.pdbx_solvent_ion_probe_radii 0.80 _refine.pdbx_solvent_shrinkage_radii 0.80 _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES WITH TLS ADDED.' _refine.pdbx_starting_model 'PDB ENTRIES 4BH2, 3ZTN' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details RANDOM _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.434 _refine.overall_SU_ML 0.366 _refine.pdbx_overall_phase_error ? _refine.overall_SU_B 43.841 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? # _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.cycle_id LAST _refine_hist.pdbx_number_atoms_protein 14491 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 70 _refine_hist.number_atoms_solvent 0 _refine_hist.number_atoms_total 14561 _refine_hist.d_res_high 2.89 _refine_hist.d_res_low 83.33 # loop_ _refine_ls_restr.type _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.number _refine_ls_restr.pdbx_refine_id _refine_ls_restr.pdbx_restraint_function r_bond_refined_d 0.004 0.019 ? 14931 'X-RAY DIFFRACTION' ? r_bond_other_d 0.001 0.020 ? 13756 'X-RAY DIFFRACTION' ? r_angle_refined_deg 0.845 1.954 ? 20291 'X-RAY DIFFRACTION' ? r_angle_other_deg 0.652 3.003 ? 31731 'X-RAY DIFFRACTION' ? r_dihedral_angle_1_deg 4.714 5.000 ? 1858 'X-RAY DIFFRACTION' ? r_dihedral_angle_2_deg 32.690 24.863 ? 656 'X-RAY DIFFRACTION' ? r_dihedral_angle_3_deg 13.970 15.000 ? 2455 'X-RAY DIFFRACTION' ? r_dihedral_angle_4_deg 11.916 15.000 ? 58 'X-RAY DIFFRACTION' ? r_chiral_restr 0.051 0.200 ? 2219 'X-RAY DIFFRACTION' ? r_gen_planes_refined 0.002 0.021 ? 17001 'X-RAY DIFFRACTION' ? r_gen_planes_other 0.001 0.020 ? 3381 'X-RAY DIFFRACTION' ? r_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_nbtor_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_xyhbond_nbd_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_vdw_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_hbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_symmetry_metal_ion_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_mcbond_it 0.191 1.583 ? 7456 'X-RAY DIFFRACTION' ? r_mcbond_other 0.191 1.583 ? 7455 'X-RAY DIFFRACTION' ? r_mcangle_it 0.363 2.372 ? 9306 'X-RAY DIFFRACTION' ? r_mcangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scbond_it 0.207 1.612 ? 7475 'X-RAY DIFFRACTION' ? r_scbond_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? r_scangle_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_refined ? ? ? ? 'X-RAY DIFFRACTION' ? r_long_range_B_other ? ? ? ? 'X-RAY DIFFRACTION' ? r_rigid_bond_restr ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_free ? ? ? ? 'X-RAY DIFFRACTION' ? r_sphericity_bonded ? ? ? ? 'X-RAY DIFFRACTION' ? # _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.d_res_high 2.890 _refine_ls_shell.d_res_low 2.965 _refine_ls_shell.number_reflns_R_work 3303 _refine_ls_shell.R_factor_R_work 0.357 _refine_ls_shell.percent_reflns_obs 74.55 _refine_ls_shell.R_factor_R_free 0.362 _refine_ls_shell.R_factor_R_free_error ? _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 174 _refine_ls_shell.number_reflns_all ? _refine_ls_shell.R_factor_all ? # _struct.entry_id 5A3I _struct.title 'Crystal Structure of a Complex formed between FLD194 Fab and Transmissible Mutant H5 Haemagglutinin' _struct.pdbx_descriptor 'HEMAGGLUTININ, ANTI-HAEMAGGLUTININ HA1 FAB HEAVY CHAIN, ANTI-HAEMAGGLUTININ HA1 FAB LIGHT CHAIN' _struct.pdbx_model_details ? _struct.pdbx_CASP_flag ? _struct.pdbx_model_type_details ? # _struct_keywords.entry_id 5A3I _struct_keywords.pdbx_keywords 'VIRAL PROTEIN' _struct_keywords.text 'VIRAL PROTEIN, HAEMAGGLUTININ, NEUTRALIZING ANTIBODY, BIRD FLU, H5N1, INFLUENZA VIRUS, GLYCOPROTEIN' # 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 1 ? F N N 5 ? G N N 3 ? H N N 4 ? I N N 6 ? J N N 6 ? K N N 6 ? L N N 6 ? M N N 6 ? # _struct_biol.id 1 # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 1 SER A 58 ? GLY A 65 ? SER A 56 GLY A 63 1 ? 8 HELX_P HELX_P2 2 ASP A 99 ? LEU A 107 ? ASP A 97 LEU A 105 1 ? 9 HELX_P HELX_P3 3 PRO A 120 ? TRP A 124 ? PRO A 118 TRP A 122 5 ? 5 HELX_P HELX_P4 4 ASP A 185 ? TYR A 193 ? ASP A 183 TYR A 191 1 ? 9 HELX_P HELX_P5 5 ASP B 37 ? GLN B 62 ? ASP B 37 GLN B 62 1 ? 26 HELX_P HELX_P6 6 GLN B 62 ? ILE B 77 ? GLN B 62 ILE B 77 1 ? 16 HELX_P HELX_P7 7 LYS B 82 ? ARG B 127 ? LYS B 82 ARG B 127 1 ? 46 HELX_P HELX_P8 8 ASP B 145 ? GLY B 155 ? ASP B 145 GLY B 155 1 ? 11 HELX_P HELX_P9 9 SER C 28 ? TYR C 32 ? SER C 28 TYR C 32 5 ? 5 HELX_P HELX_P10 10 LYS C 74 ? ILE C 76 ? LYS C 74 ILE C 76 5 ? 3 HELX_P HELX_P11 11 LYS C 87 ? THR C 91 ? LYS C 87 THR C 91 5 ? 5 HELX_P HELX_P12 12 SER C 199 ? THR C 203 ? SER C 199 THR C 203 5 ? 5 HELX_P HELX_P13 13 LYS C 213 ? ASN C 216 ? LYS C 213 ASN C 216 5 ? 4 HELX_P HELX_P14 14 GLU D 84 ? VAL D 88 ? GLU D 84 VAL D 88 5 ? 5 HELX_P HELX_P15 15 SER D 126 ? SER D 132 ? SER D 126 SER D 132 1 ? 7 HELX_P HELX_P16 16 LYS D 188 ? GLU D 192 ? LYS D 188 GLU D 192 1 ? 5 HELX_P HELX_P17 17 SER E 58 ? GLY E 65 ? SER E 56 GLY E 63 1 ? 8 HELX_P HELX_P18 18 ASN E 66 ? ILE E 73 ? ASN E 64 ILE E 71 5 ? 8 HELX_P HELX_P19 19 ASP E 99 ? SER E 108 ? ASP E 97 SER E 106 1 ? 10 HELX_P HELX_P20 20 ASP E 185 ? TYR E 193 ? ASP E 183 TYR E 191 1 ? 9 HELX_P HELX_P21 21 ASP F 37 ? ILE F 77 ? ASP F 37 ILE F 77 1 ? 41 HELX_P HELX_P22 22 LYS F 83 ? ARG F 127 ? LYS F 83 ARG F 127 1 ? 45 HELX_P HELX_P23 23 ASP F 145 ? GLY F 155 ? ASP F 145 GLY F 155 1 ? 11 HELX_P HELX_P24 24 ASP F 158 ? SER F 163 ? ASP F 158 SER F 163 1 ? 6 HELX_P HELX_P25 25 SER G 28 ? TYR G 32 ? SER G 28 TYR G 32 5 ? 5 HELX_P HELX_P26 26 LYS G 74 ? ILE G 76 ? LYS G 74 ILE G 76 5 ? 3 HELX_P HELX_P27 27 LYS G 87 ? THR G 91 ? LYS G 87 THR G 91 5 ? 5 HELX_P HELX_P28 28 GLU H 84 ? VAL H 88 ? GLU H 84 VAL H 88 5 ? 5 HELX_P HELX_P29 29 SER H 126 ? GLY H 133 ? SER H 126 GLY H 133 1 ? 8 HELX_P HELX_P30 30 LYS H 188 ? GLU H 192 ? LYS H 188 GLU H 192 1 ? 5 # _struct_conf_type.id HELX_P _struct_conf_type.criteria ? _struct_conf_type.reference ? # loop_ _struct_conn.id _struct_conn.conn_type_id _struct_conn.pdbx_leaving_atom_flag _struct_conn.pdbx_PDB_id _struct_conn.ptnr1_label_asym_id _struct_conn.ptnr1_label_comp_id _struct_conn.ptnr1_label_seq_id _struct_conn.ptnr1_label_atom_id _struct_conn.pdbx_ptnr1_label_alt_id _struct_conn.pdbx_ptnr1_PDB_ins_code _struct_conn.pdbx_ptnr1_standard_comp_id _struct_conn.ptnr1_symmetry _struct_conn.ptnr2_label_asym_id _struct_conn.ptnr2_label_comp_id _struct_conn.ptnr2_label_seq_id _struct_conn.ptnr2_label_atom_id _struct_conn.pdbx_ptnr2_label_alt_id _struct_conn.pdbx_ptnr2_PDB_ins_code _struct_conn.ptnr1_auth_asym_id _struct_conn.ptnr1_auth_comp_id _struct_conn.ptnr1_auth_seq_id _struct_conn.ptnr2_auth_asym_id _struct_conn.ptnr2_auth_comp_id _struct_conn.ptnr2_auth_seq_id _struct_conn.ptnr2_symmetry _struct_conn.pdbx_ptnr3_label_atom_id _struct_conn.pdbx_ptnr3_label_seq_id _struct_conn.pdbx_ptnr3_label_comp_id _struct_conn.pdbx_ptnr3_label_asym_id _struct_conn.pdbx_ptnr3_label_alt_id _struct_conn.pdbx_ptnr3_PDB_ins_code _struct_conn.details _struct_conn.pdbx_dist_value _struct_conn.pdbx_value_order disulf1 disulf ? ? A CYS 6 SG ? ? ? 1_555 B CYS 137 SG ? ? A CYS 4 B CYS 137 1_555 ? ? ? ? ? ? ? 2.035 ? disulf2 disulf ? ? A CYS 44 SG ? ? ? 1_555 A CYS 276 SG ? ? A CYS 42 A CYS 274 1_555 ? ? ? ? ? ? ? 2.034 ? disulf3 disulf ? ? A CYS 57 SG ? ? ? 1_555 A CYS 69 SG ? ? A CYS 55 A CYS 67 1_555 ? ? ? ? ? ? ? 2.027 ? disulf4 disulf ? ? A CYS 92 SG ? ? ? 1_555 A CYS 137 SG ? ? A CYS 90 A CYS 135 1_555 ? ? ? ? ? ? ? 2.031 ? disulf5 disulf ? ? A CYS 280 SG ? ? ? 1_555 A CYS 304 SG ? ? A CYS 278 A CYS 302 1_555 ? ? ? ? ? ? ? 2.034 ? disulf6 disulf ? ? B CYS 144 SG ? ? ? 1_555 B CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.031 ? disulf7 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? C CYS 22 C CYS 96 1_555 ? ? ? ? ? ? ? 2.038 ? disulf8 disulf ? ? C CYS 102 SG ? ? ? 1_555 C CYS 107 SG ? ? C CYS 102 C CYS 107 1_555 ? ? ? ? ? ? ? 2.028 ? disulf9 disulf ? ? C CYS 152 SG ? ? ? 1_555 C CYS 208 SG ? ? C CYS 152 C CYS 208 1_555 ? ? ? ? ? ? ? 2.029 ? disulf10 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 93 SG ? ? D CYS 23 D CYS 93 1_555 ? ? ? ? ? ? ? 2.040 ? disulf11 disulf ? ? D CYS 139 SG ? ? ? 1_555 D CYS 199 SG ? ? D CYS 139 D CYS 199 1_555 ? ? ? ? ? ? ? 2.039 ? disulf12 disulf ? ? E CYS 6 SG ? ? ? 1_555 F CYS 137 SG ? ? E CYS 4 F CYS 137 1_555 ? ? ? ? ? ? ? 2.038 ? disulf13 disulf ? ? E CYS 44 SG ? ? ? 1_555 E CYS 276 SG ? ? E CYS 42 E CYS 274 1_555 ? ? ? ? ? ? ? 2.033 ? disulf14 disulf ? ? E CYS 57 SG ? ? ? 1_555 E CYS 69 SG ? ? E CYS 55 E CYS 67 1_555 ? ? ? ? ? ? ? 2.025 ? disulf15 disulf ? ? E CYS 92 SG ? ? ? 1_555 E CYS 137 SG ? ? E CYS 90 E CYS 135 1_555 ? ? ? ? ? ? ? 2.022 ? disulf16 disulf ? ? E CYS 280 SG ? ? ? 1_555 E CYS 304 SG ? ? E CYS 278 E CYS 302 1_555 ? ? ? ? ? ? ? 2.032 ? disulf17 disulf ? ? F CYS 144 SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.042 ? disulf18 disulf ? ? G CYS 22 SG ? ? ? 1_555 G CYS 96 SG ? ? G CYS 22 G CYS 96 1_555 ? ? ? ? ? ? ? 2.033 ? disulf19 disulf ? ? G CYS 102 SG ? ? ? 1_555 G CYS 107 SG ? ? G CYS 102 G CYS 107 1_555 ? ? ? ? ? ? ? 2.027 ? disulf20 disulf ? ? G CYS 152 SG ? ? ? 1_555 G CYS 208 SG ? ? G CYS 152 G CYS 208 1_555 ? ? ? ? ? ? ? 2.027 ? disulf21 disulf ? ? H CYS 23 SG ? ? ? 1_555 H CYS 93 SG ? ? H CYS 23 H CYS 93 1_555 ? ? ? ? ? ? ? 2.039 ? disulf22 disulf ? ? H CYS 139 SG ? ? ? 1_555 H CYS 199 SG ? ? H CYS 139 H CYS 199 1_555 ? ? ? ? ? ? ? 2.036 ? covale1 covale ? ? A ASN 25 ND2 ? ? ? 1_555 I NAG . C1 ? ? A ASN 23 A NAG 1023 1_555 ? ? ? ? ? ? ? 1.448 ? covale2 covale ? ? A ASN 167 ND2 ? ? ? 1_555 K NAG . C1 ? ? A ASN 165 A NAG 1165 1_555 ? ? ? ? ? ? ? 1.441 ? covale3 covale ? ? I NAG . O4 ? ? ? 1_555 J NAG . C1 ? ? A NAG 1023 A NAG 1024 1_555 ? ? ? ? ? ? ? 1.445 ? covale4 covale ? ? K NAG . O4 ? ? ? 1_555 L NAG . C1 ? ? A NAG 1165 A NAG 1166 1_555 ? ? ? ? ? ? ? 1.447 ? covale5 covale ? ? E ASN 167 ND2 ? ? ? 1_555 M NAG . C1 ? ? E ASN 165 E NAG 1168 1_555 ? ? ? ? ? ? ? 1.443 ? # 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 322 A . ? SER 320 A PRO 323 A ? PRO 321 A 1 1.48 2 GLY 8 C . ? GLY 8 C ALA 9 C ? ALA 9 C 1 -4.32 3 GLY 110 C . ? GLY 110 C PRO 111 C ? PRO 111 C 1 -3.28 4 SER 139 C . ? SER 139 C SER 140 C ? SER 140 C 1 1.82 5 PHE 158 C . ? PHE 158 C PRO 159 C ? PRO 159 C 1 -3.30 6 GLU 160 C . ? GLU 160 C PRO 161 C ? PRO 161 C 1 -1.53 7 SER 7 D . ? SER 7 D PRO 8 D ? PRO 8 D 1 0.04 8 TYR 54 D . ? TYR 54 D LEU 55 D ? LEU 55 D 1 -22.06 9 THR 99 D . ? THR 99 D PRO 100 D ? PRO 100 D 1 -0.95 10 TYR 145 D . ? TYR 145 D PRO 146 D ? PRO 146 D 1 2.29 11 SER 322 E . ? SER 320 E PRO 323 E ? PRO 321 E 1 -7.19 12 ASN 79 F . ? ASN 79 F LEU 80 F ? LEU 80 F 1 2.26 13 GLU 164 F . ? GLU 164 F GLU 165 F ? GLU 165 F 1 15.98 14 GLY 8 G . ? GLY 8 G ALA 9 G ? ALA 9 G 1 -2.77 15 GLY 110 G . ? GLY 110 G PRO 111 G ? PRO 111 G 1 -2.31 16 LEU 136 G . ? LEU 136 G ALA 137 G ? ALA 137 G 1 3.29 17 SER 139 G . ? SER 139 G SER 140 G ? SER 140 G 1 5.39 18 LYS 141 G . ? LYS 141 G SER 142 G ? SER 142 G 1 0.65 19 PHE 158 G . ? PHE 158 G PRO 159 G ? PRO 159 G 1 -4.94 20 GLU 160 G . ? GLU 160 G PRO 161 G ? PRO 161 G 1 1.64 21 SER 7 H . ? SER 7 H PRO 8 H ? PRO 8 H 1 -0.78 22 TYR 54 H . ? TYR 54 H LEU 55 H ? LEU 55 H 1 -13.92 23 THR 99 H . ? THR 99 H PRO 100 H ? PRO 100 H 1 3.04 24 TYR 145 H . ? TYR 145 H PRO 146 H ? PRO 146 H 1 1.76 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details BA ? 5 ? AA ? 2 ? AB ? 2 ? AC ? 3 ? AD ? 2 ? AE ? 3 ? AF ? 5 ? AG ? 5 ? AH ? 2 ? AI ? 4 ? AJ ? 2 ? CA ? 4 ? CB ? 4 ? CC ? 6 ? CD ? 2 ? CE ? 4 ? CF ? 4 ? CG ? 2 ? CH ? 3 ? DA ? 4 ? DB ? 5 ? DC ? 5 ? DD ? 2 ? DE ? 4 ? DF ? 3 ? FA ? 5 ? EA ? 2 ? EB ? 2 ? EC ? 2 ? ED ? 3 ? EE ? 5 ? EF ? 5 ? EG ? 2 ? EH ? 4 ? EI ? 3 ? EJ ? 2 ? GA ? 4 ? GB ? 6 ? GC ? 4 ? GD ? 4 ? GE ? 2 ? GF ? 2 ? HA ? 4 ? HB ? 4 ? HC ? 5 ? HD ? 2 ? HE ? 4 ? HF ? 3 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense BA 1 2 ? anti-parallel BA 2 3 ? anti-parallel BA 3 4 ? anti-parallel BA 4 5 ? anti-parallel AA 1 2 ? anti-parallel AB 1 2 ? anti-parallel AC 1 2 ? parallel AC 2 3 ? parallel AD 1 2 ? parallel AE 1 2 ? parallel AE 2 3 ? parallel AF 1 2 ? parallel AF 2 3 ? anti-parallel AF 3 4 ? anti-parallel AF 4 5 ? anti-parallel AG 1 2 ? parallel AG 2 3 ? anti-parallel AG 3 4 ? anti-parallel AG 4 5 ? anti-parallel AH 1 2 ? anti-parallel AI 1 2 ? anti-parallel AI 2 3 ? anti-parallel AI 3 4 ? anti-parallel AJ 1 2 ? anti-parallel CA 1 2 ? anti-parallel CA 2 3 ? anti-parallel CA 3 4 ? anti-parallel CB 1 2 ? parallel CB 2 3 ? anti-parallel CB 3 4 ? anti-parallel CC 1 2 ? parallel CC 2 3 ? anti-parallel CC 3 4 ? anti-parallel CC 4 5 ? anti-parallel CC 5 6 ? anti-parallel CD 1 2 ? anti-parallel CE 1 2 ? anti-parallel CE 2 3 ? anti-parallel CE 3 4 ? parallel CF 1 2 ? anti-parallel CF 2 3 ? anti-parallel CF 3 4 ? anti-parallel CG 1 2 ? parallel CH 1 2 ? anti-parallel CH 2 3 ? anti-parallel DA 1 2 ? anti-parallel DA 2 3 ? anti-parallel DA 3 4 ? anti-parallel DB 1 2 ? anti-parallel DB 2 3 ? anti-parallel DB 3 4 ? anti-parallel DB 4 5 ? anti-parallel DC 1 2 ? anti-parallel DC 2 3 ? anti-parallel DC 3 4 ? anti-parallel DC 4 5 ? anti-parallel DD 1 2 ? anti-parallel DE 1 2 ? anti-parallel DE 2 3 ? anti-parallel DE 3 4 ? anti-parallel DF 1 2 ? anti-parallel DF 2 3 ? anti-parallel FA 1 2 ? anti-parallel FA 2 3 ? anti-parallel FA 3 4 ? anti-parallel FA 4 5 ? anti-parallel EA 1 2 ? anti-parallel EB 1 2 ? anti-parallel EC 1 2 ? parallel ED 1 2 ? parallel ED 2 3 ? parallel EE 1 2 ? parallel EE 2 3 ? anti-parallel EE 3 4 ? anti-parallel EE 4 5 ? anti-parallel EF 1 2 ? parallel EF 2 3 ? anti-parallel EF 3 4 ? anti-parallel EF 4 5 ? anti-parallel EG 1 2 ? anti-parallel EH 1 2 ? anti-parallel EH 2 3 ? anti-parallel EH 3 4 ? anti-parallel EI 1 2 ? anti-parallel EI 2 3 ? anti-parallel EJ 1 2 ? parallel GA 1 2 ? anti-parallel GA 2 3 ? anti-parallel GA 3 4 ? anti-parallel GB 1 2 ? parallel GB 2 3 ? anti-parallel GB 3 4 ? anti-parallel GB 4 5 ? anti-parallel GB 5 6 ? anti-parallel GC 1 2 ? anti-parallel GC 2 3 ? anti-parallel GC 3 4 ? parallel GD 1 2 ? anti-parallel GD 2 3 ? anti-parallel GD 3 4 ? anti-parallel GE 1 2 ? parallel GF 1 2 ? anti-parallel HA 1 2 ? anti-parallel HA 2 3 ? anti-parallel HA 3 4 ? anti-parallel HB 1 2 ? parallel HB 2 3 ? anti-parallel HB 3 4 ? parallel HC 1 2 ? parallel HC 2 3 ? anti-parallel HC 3 4 ? anti-parallel HC 4 5 ? anti-parallel HD 1 2 ? parallel HE 1 2 ? anti-parallel HE 2 3 ? anti-parallel HE 3 4 ? anti-parallel HF 1 2 ? anti-parallel HF 2 3 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id BA 1 GLY B 33 ? ALA B 36 ? GLY B 33 ALA B 36 BA 2 TYR B 22 ? SER B 27 ? TYR B 22 SER B 27 BA 3 GLN A 4 ? TYR A 9 ? GLN A 2 TYR A 7 BA 4 CYS B 137 ? PHE B 140 ? CYS B 137 PHE B 140 BA 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 AA 1 GLU A 16 ? VAL A 18 ? GLU A 14 VAL A 16 AA 2 VAL A 26 ? VAL A 28 ? VAL A 24 VAL A 26 AB 1 ALA A 31 ? ASP A 33 ? ALA A 29 ASP A 31 AB 2 VAL A 314 ? ALA A 316 ? VAL A 312 ALA A 314 AC 1 LEU A 35 ? GLU A 36 ? LEU A 33 GLU A 34 AC 2 PHE A 293 ? HIS A 294 ? PHE A 291 HIS A 292 AC 3 LYS A 306 ? TYR A 307 ? LYS A 304 TYR A 305 AD 1 LEU A 43 ? LEU A 46 ? LEU A 41 LEU A 44 AD 2 TYR A 273 ? THR A 278 ? TYR A 271 THR A 276 AE 1 LEU A 52 ? ILE A 53 ? LEU A 50 ILE A 51 AE 2 ILE A 81 ? GLU A 83 ? ILE A 79 GLU A 81 AE 3 ILE A 266 ? LYS A 268 ? ILE A 264 LYS A 266 AF 1 GLY A 95 ? PHE A 97 ? GLY A 93 PHE A 95 AF 2 ARG A 227 ? LEU A 235 ? ARG A 225 LEU A 233 AF 3 LEU A 174 ? HIS A 182 ? LEU A 172 HIS A 180 AF 4 PHE A 249 ? PRO A 252 ? PHE A 247 PRO A 250 AF 5 VAL A 149 ? TRP A 151 ? VAL A 147 TRP A 149 AG 1 GLY A 95 ? PHE A 97 ? GLY A 93 PHE A 95 AG 2 ARG A 227 ? LEU A 235 ? ARG A 225 LEU A 233 AG 3 LEU A 174 ? HIS A 182 ? LEU A 172 HIS A 180 AG 4 TYR A 254 ? LYS A 261 ? TYR A 252 LYS A 259 AG 5 ILE A 110 ? GLN A 117 ? ILE A 108 GLN A 115 AH 1 SER A 134 ? TYR A 139 ? SER A 132 TYR A 137 AH 2 LYS A 142 ? SER A 144 ? LYS A 140 SER A 142 AI 1 ILE A 162 ? ASN A 167 ? ILE A 160 ASN A 165 AI 2 ALA A 240 ? SER A 245 ? ALA A 238 SER A 243 AI 3 ILE A 200 ? GLY A 203 ? ILE A 198 GLY A 201 AI 4 ASN A 208 ? LEU A 211 ? ASN A 206 LEU A 209 AJ 1 CYS A 280 ? GLN A 281 ? CYS A 278 GLN A 279 AJ 2 ILE A 301 ? GLY A 302 ? ILE A 299 GLY A 300 CA 1 GLN C 3 ? GLN C 6 ? GLN C 3 GLN C 6 CA 2 LEU C 18 ? SER C 25 ? LEU C 18 SER C 25 CA 3 THR C 78 ? TRP C 83 ? THR C 78 TRP C 83 CA 4 THR C 69 ? ASP C 73 ? THR C 69 ASP C 73 CB 1 GLU C 10 ? LYS C 12 ? GLU C 10 LYS C 12 CB 2 THR C 119 ? VAL C 123 ? THR C 119 VAL C 123 CB 3 ALA C 92 ? ARG C 98 ? ALA C 92 ARG C 98 CB 4 TYR C 114 ? TRP C 115 ? TYR C 114 TRP C 115 CC 1 GLU C 10 ? LYS C 12 ? GLU C 10 LYS C 12 CC 2 THR C 119 ? VAL C 123 ? THR C 119 VAL C 123 CC 3 ALA C 92 ? ARG C 98 ? ALA C 92 ARG C 98 CC 4 ILE C 34 ? GLN C 39 ? ILE C 34 GLN C 39 CC 5 GLU C 46 ? TYR C 52 ? GLU C 46 TYR C 52 CC 6 GLU C 57 ? TYR C 60 ? GLU C 57 TYR C 60 CD 1 TYR C 114 ? TRP C 115 ? TYR C 114 TRP C 115 CD 2 ALA C 92 ? ARG C 98 ? ALA C 92 ARG C 98 CE 1 SER C 132 ? LEU C 136 ? SER C 132 LEU C 136 CE 2 THR C 147 ? TYR C 157 ? THR C 147 TYR C 157 CE 3 TYR C 188 ? PRO C 197 ? TYR C 188 PRO C 197 CE 4 VAL C 181 ? LEU C 182 ? VAL C 181 LEU C 182 CF 1 SER C 132 ? LEU C 136 ? SER C 132 LEU C 136 CF 2 THR C 147 ? TYR C 157 ? THR C 147 TYR C 157 CF 3 TYR C 188 ? PRO C 197 ? TYR C 188 PRO C 197 CF 4 VAL C 175 ? THR C 177 ? VAL C 175 THR C 177 CG 1 VAL C 181 ? LEU C 182 ? VAL C 181 LEU C 182 CG 2 TYR C 188 ? PRO C 197 ? TYR C 188 PRO C 197 CH 1 THR C 163 ? TRP C 166 ? THR C 163 TRP C 166 CH 2 ILE C 207 ? HIS C 212 ? ILE C 207 HIS C 212 CH 3 THR C 217 ? ARG C 222 ? THR C 217 ARG C 222 DA 1 MET D 4 ? SER D 7 ? MET D 4 SER D 7 DA 2 ALA D 19 ? SER D 25 ? ALA D 19 SER D 25 DA 3 ASP D 75 ? ILE D 80 ? ASP D 75 ILE D 80 DA 4 PHE D 67 ? SER D 72 ? PHE D 67 SER D 72 DB 1 ASN D 58 ? ARG D 59 ? ASN D 58 ARG D 59 DB 2 PRO D 49 ? TYR D 54 ? PRO D 49 TYR D 54 DB 3 LEU D 38 ? GLN D 43 ? LEU D 38 GLN D 43 DB 4 GLY D 89 ? GLN D 95 ? GLY D 89 GLN D 95 DB 5 THR D 102 ? PHE D 103 ? THR D 102 PHE D 103 DC 1 ASN D 58 ? ARG D 59 ? ASN D 58 ARG D 59 DC 2 PRO D 49 ? TYR D 54 ? PRO D 49 TYR D 54 DC 3 LEU D 38 ? GLN D 43 ? LEU D 38 GLN D 43 DC 4 GLY D 89 ? GLN D 95 ? GLY D 89 GLN D 95 DC 5 THR D 107 ? VAL D 109 ? THR D 107 VAL D 109 DD 1 THR D 102 ? PHE D 103 ? THR D 102 PHE D 103 DD 2 GLY D 89 ? GLN D 95 ? GLY D 89 GLN D 95 DE 1 SER D 119 ? PHE D 123 ? SER D 119 PHE D 123 DE 2 THR D 134 ? PHE D 144 ? THR D 134 PHE D 144 DE 3 TYR D 178 ? SER D 187 ? TYR D 178 SER D 187 DE 4 SER D 164 ? VAL D 168 ? SER D 164 VAL D 168 DF 1 LYS D 150 ? VAL D 155 ? LYS D 150 VAL D 155 DF 2 VAL D 196 ? THR D 202 ? VAL D 196 THR D 202 DF 3 VAL D 210 ? ASN D 215 ? VAL D 210 ASN D 215 FA 1 GLY F 31 ? ALA F 36 ? GLY F 31 ALA F 36 FA 2 TYR F 22 ? ASN F 28 ? TYR F 22 ASN F 28 FA 3 GLN E 4 ? TYR E 9 ? GLN E 2 TYR E 7 FA 4 CYS F 137 ? PHE F 140 ? CYS F 137 PHE F 140 FA 5 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 EA 1 GLN E 17 ? VAL E 18 ? GLN E 15 VAL E 16 EA 2 VAL E 26 ? THR E 27 ? VAL E 24 THR E 25 EB 1 ALA E 31 ? ASP E 33 ? ALA E 29 ASP E 31 EB 2 VAL E 314 ? ALA E 316 ? VAL E 312 ALA E 314 EC 1 LEU E 43 ? LEU E 46 ? LEU E 41 LEU E 44 EC 2 TYR E 273 ? THR E 278 ? TYR E 271 THR E 276 ED 1 LEU E 52 ? ILE E 53 ? LEU E 50 ILE E 51 ED 2 ILE E 81 ? GLU E 83 ? ILE E 79 GLU E 81 ED 3 ILE E 266 ? LYS E 268 ? ILE E 264 LYS E 266 EE 1 GLY E 95 ? PHE E 97 ? GLY E 93 PHE E 95 EE 2 ARG E 227 ? LEU E 235 ? ARG E 225 LEU E 233 EE 3 LEU E 174 ? HIS E 182 ? LEU E 172 HIS E 180 EE 4 PHE E 249 ? PRO E 252 ? PHE E 247 PRO E 250 EE 5 VAL E 149 ? TRP E 151 ? VAL E 147 TRP E 149 EF 1 GLY E 95 ? PHE E 97 ? GLY E 93 PHE E 95 EF 2 ARG E 227 ? LEU E 235 ? ARG E 225 LEU E 233 EF 3 LEU E 174 ? HIS E 182 ? LEU E 172 HIS E 180 EF 4 TYR E 254 ? LYS E 261 ? TYR E 252 LYS E 259 EF 5 ILE E 110 ? GLN E 117 ? ILE E 108 GLN E 115 EG 1 SER E 134 ? TYR E 139 ? SER E 132 TYR E 137 EG 2 LYS E 142 ? SER E 144 ? LYS E 140 SER E 142 EH 1 ILE E 162 ? ASN E 167 ? ILE E 160 ASN E 165 EH 2 ALA E 240 ? SER E 245 ? ALA E 238 SER E 243 EH 3 ILE E 200 ? GLY E 203 ? ILE E 198 GLY E 201 EH 4 ASN E 208 ? LEU E 211 ? ASN E 206 LEU E 209 EI 1 ALA E 286 ? ILE E 287 ? ALA E 284 ILE E 285 EI 2 CYS E 280 ? GLN E 281 ? CYS E 278 GLN E 279 EI 3 ILE E 301 ? GLY E 302 ? ILE E 299 GLY E 300 EJ 1 PHE E 293 ? HIS E 294 ? PHE E 291 HIS E 292 EJ 2 LYS E 306 ? TYR E 307 ? LYS E 304 TYR E 305 GA 1 GLN G 3 ? GLN G 6 ? GLN G 3 GLN G 6 GA 2 LEU G 18 ? SER G 25 ? LEU G 18 SER G 25 GA 3 THR G 78 ? TRP G 83 ? THR G 78 TRP G 83 GA 4 THR G 69 ? ASP G 73 ? THR G 69 ASP G 73 GB 1 GLU G 10 ? LYS G 12 ? GLU G 10 LYS G 12 GB 2 THR G 119 ? VAL G 123 ? THR G 119 VAL G 123 GB 3 ALA G 92 ? ARG G 98 ? ALA G 92 ARG G 98 GB 4 ILE G 34 ? GLN G 39 ? ILE G 34 GLN G 39 GB 5 GLU G 46 ? TYR G 52 ? GLU G 46 TYR G 52 GB 6 GLU G 57 ? TYR G 60 ? GLU G 57 TYR G 60 GC 1 SER G 132 ? PHE G 134 ? SER G 132 PHE G 134 GC 2 THR G 147 ? TYR G 157 ? THR G 147 TYR G 157 GC 3 TYR G 188 ? PRO G 197 ? TYR G 188 PRO G 197 GC 4 VAL G 181 ? LEU G 182 ? VAL G 181 LEU G 182 GD 1 SER G 132 ? PHE G 134 ? SER G 132 PHE G 134 GD 2 THR G 147 ? TYR G 157 ? THR G 147 TYR G 157 GD 3 TYR G 188 ? PRO G 197 ? TYR G 188 PRO G 197 GD 4 VAL G 175 ? THR G 177 ? VAL G 175 THR G 177 GE 1 VAL G 181 ? LEU G 182 ? VAL G 181 LEU G 182 GE 2 TYR G 188 ? PRO G 197 ? TYR G 188 PRO G 197 GF 1 VAL G 210 ? HIS G 212 ? VAL G 210 HIS G 212 GF 2 THR G 217 ? VAL G 219 ? THR G 217 VAL G 219 HA 1 MET H 4 ? SER H 7 ? MET H 4 SER H 7 HA 2 ALA H 19 ? SER H 25 ? ALA H 19 SER H 25 HA 3 ASP H 75 ? ILE H 80 ? ASP H 75 ILE H 80 HA 4 PHE H 67 ? SER H 72 ? PHE H 67 SER H 72 HB 1 SER H 10 ? VAL H 13 ? SER H 10 VAL H 13 HB 2 THR H 107 ? ILE H 111 ? THR H 107 ILE H 111 HB 3 GLY H 89 ? GLN H 95 ? GLY H 89 GLN H 95 HB 4 THR H 102 ? PHE H 103 ? THR H 102 PHE H 103 HC 1 SER H 10 ? VAL H 13 ? SER H 10 VAL H 13 HC 2 THR H 107 ? ILE H 111 ? THR H 107 ILE H 111 HC 3 GLY H 89 ? GLN H 95 ? GLY H 89 GLN H 95 HC 4 LEU H 38 ? GLN H 43 ? LEU H 38 GLN H 43 HC 5 ARG H 50 ? ILE H 53 ? ARG H 50 ILE H 53 HD 1 THR H 102 ? PHE H 103 ? THR H 102 PHE H 103 HD 2 GLY H 89 ? GLN H 95 ? GLY H 89 GLN H 95 HE 1 SER H 119 ? PHE H 123 ? SER H 119 PHE H 123 HE 2 THR H 134 ? PHE H 144 ? THR H 134 PHE H 144 HE 3 TYR H 178 ? SER H 187 ? TYR H 178 SER H 187 HE 4 SER H 164 ? VAL H 168 ? SER H 164 VAL H 168 HF 1 ALA H 149 ? VAL H 155 ? ALA H 149 VAL H 155 HF 2 VAL H 196 ? HIS H 203 ? VAL H 196 HIS H 203 HF 3 VAL H 210 ? ASN H 215 ? VAL H 210 ASN H 215 # 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 BA 1 2 N ALA B 35 ? N ALA B 35 O TYR B 24 ? O TYR B 24 BA 2 3 N SER B 27 ? N SER B 27 O GLN A 4 ? O GLN A 2 BA 3 4 N ILE A 5 ? N ILE A 3 O PHE B 138 ? O PHE B 138 BA 4 5 N GLU B 139 ? N GLU B 139 O LYS B 131 ? O LYS B 131 AA 1 2 N VAL A 18 ? N VAL A 16 O VAL A 26 ? O VAL A 24 AB 1 2 N GLN A 32 ? N GLN A 30 O LEU A 315 ? O LEU A 313 AC 1 2 N GLU A 36 ? N GLU A 34 O PHE A 293 ? O PHE A 291 AC 2 3 N HIS A 294 ? N HIS A 292 O LYS A 306 ? O LYS A 304 AD 1 2 O LEU A 43 ? O LEU A 41 N GLY A 274 ? N GLY A 272 AE 1 2 O LEU A 52 ? O LEU A 50 N VAL A 82 ? N VAL A 80 AE 2 3 N GLU A 83 ? N GLU A 81 O MET A 267 ? O MET A 265 AF 1 2 N ASP A 96 ? N ASP A 94 O MET A 228 ? O MET A 226 AF 2 3 N LEU A 235 ? N LEU A 233 O LEU A 174 ? O LEU A 172 AF 3 4 N GLY A 179 ? N GLY A 177 O ILE A 250 ? O ILE A 248 AF 4 5 N ALA A 251 ? N ALA A 249 O VAL A 150 ? O VAL A 148 AG 1 2 N ASP A 96 ? N ASP A 94 O MET A 228 ? O MET A 226 AG 2 3 N LEU A 235 ? N LEU A 233 O LEU A 174 ? O LEU A 172 AG 3 4 N LEU A 175 ? N LEU A 173 O TYR A 256 ? O TYR A 254 AG 4 5 O LYS A 260 ? O LYS A 258 N ASN A 111 ? N ASN A 109 AH 1 2 N TYR A 139 ? N TYR A 137 O LYS A 142 ? O LYS A 140 AI 1 2 N TYR A 166 ? N TYR A 164 O ILE A 241 ? O ILE A 239 AI 2 3 N GLU A 244 ? N GLU A 242 O SER A 201 ? O SER A 199 AI 3 4 N VAL A 202 ? N VAL A 200 O GLN A 209 ? O GLN A 207 AJ 1 2 N GLN A 281 ? N GLN A 279 O ILE A 301 ? O ILE A 299 CA 1 2 N VAL C 5 ? N VAL C 5 O LYS C 23 ? O LYS C 23 CA 2 3 N CYS C 22 ? N CYS C 22 O ALA C 79 ? O ALA C 79 CA 3 4 N GLN C 82 ? N GLN C 82 O THR C 69 ? O THR C 69 CB 1 2 N GLU C 10 ? N GLU C 10 O LEU C 120 ? O LEU C 120 CB 2 3 N VAL C 121 ? N VAL C 121 O ALA C 92 ? O ALA C 92 CB 3 4 N ARG C 98 ? N ARG C 98 O TYR C 114 ? O TYR C 114 CC 1 2 N GLU C 10 ? N GLU C 10 O LEU C 120 ? O LEU C 120 CC 2 3 N VAL C 121 ? N VAL C 121 O ALA C 92 ? O ALA C 92 CC 3 4 N ALA C 97 ? N ALA C 97 O GLY C 35 ? O GLY C 35 CC 4 5 N ARG C 38 ? N ARG C 38 O GLU C 46 ? O GLU C 46 CC 5 6 N TYR C 52 ? N TYR C 52 O GLU C 57 ? O GLU C 57 CD 1 2 N TYR C 114 ? N TYR C 114 O ARG C 98 ? O ARG C 98 CE 1 2 N LEU C 136 ? N LEU C 136 O GLY C 151 ? O GLY C 151 CE 2 3 N TYR C 157 ? N TYR C 157 O TYR C 188 ? O TYR C 188 CE 3 4 N SER C 189 ? N SER C 189 O VAL C 181 ? O VAL C 181 CF 1 2 N LEU C 136 ? N LEU C 136 O GLY C 151 ? O GLY C 151 CF 2 3 N TYR C 157 ? N TYR C 157 O TYR C 188 ? O TYR C 188 CF 3 4 N VAL C 193 ? N VAL C 193 O HIS C 176 ? O HIS C 176 CG 1 2 N VAL C 181 ? N VAL C 181 O SER C 189 ? O SER C 189 CH 1 2 N SER C 165 ? N SER C 165 O ASN C 209 ? O ASN C 209 CH 2 3 N HIS C 212 ? N HIS C 212 O THR C 217 ? O THR C 217 DA 1 2 N SER D 7 ? N SER D 7 O SER D 22 ? O SER D 22 DA 2 3 N CYS D 23 ? N CYS D 23 O PHE D 76 ? O PHE D 76 DA 3 4 N LYS D 79 ? N LYS D 79 O SER D 68 ? O SER D 68 DB 1 2 N ASN D 58 ? N ASN D 58 O TYR D 54 ? O TYR D 54 DB 2 3 N LEU D 52 ? N LEU D 52 O TRP D 40 ? O TRP D 40 DB 3 4 N GLN D 43 ? N GLN D 43 O VAL D 90 ? O VAL D 90 DB 4 5 N GLN D 95 ? N GLN D 95 O THR D 102 ? O THR D 102 DC 1 2 N ASN D 58 ? N ASN D 58 O TYR D 54 ? O TYR D 54 DC 2 3 N LEU D 52 ? N LEU D 52 O TRP D 40 ? O TRP D 40 DC 3 4 N GLN D 43 ? N GLN D 43 O VAL D 90 ? O VAL D 90 DC 4 5 N TYR D 91 ? N TYR D 91 O THR D 107 ? O THR D 107 DD 1 2 N THR D 102 ? N THR D 102 O GLN D 95 ? O GLN D 95 DE 1 2 N PHE D 123 ? N PHE D 123 O VAL D 138 ? O VAL D 138 DE 2 3 N PHE D 144 ? N PHE D 144 O TYR D 178 ? O TYR D 178 DE 3 4 N THR D 183 ? N THR D 183 O GLN D 165 ? O GLN D 165 DF 1 2 N LYS D 154 ? N LYS D 154 O ALA D 198 ? O ALA D 198 DF 2 3 N VAL D 201 ? N VAL D 201 O VAL D 210 ? O VAL D 210 FA 1 2 N ALA F 35 ? N ALA F 35 O TYR F 24 ? O TYR F 24 FA 2 3 N SER F 27 ? N SER F 27 O GLN E 4 ? O GLN E 2 FA 3 4 N ILE E 5 ? N ILE E 3 O PHE F 138 ? O PHE F 138 FA 4 5 N GLU F 139 ? N GLU F 139 O LYS F 131 ? O LYS F 131 EA 1 2 N VAL E 18 ? N VAL E 16 O VAL E 26 ? O VAL E 24 EB 1 2 N GLN E 32 ? N GLN E 30 O LEU E 315 ? O LEU E 313 EC 1 2 O LEU E 43 ? O LEU E 41 N GLY E 274 ? N GLY E 272 ED 1 2 O LEU E 52 ? O LEU E 50 N VAL E 82 ? N VAL E 80 ED 2 3 N GLU E 83 ? N GLU E 81 O MET E 267 ? O MET E 265 EE 1 2 N ASP E 96 ? N ASP E 94 O MET E 228 ? O MET E 226 EE 2 3 N LEU E 235 ? N LEU E 233 O LEU E 174 ? O LEU E 172 EE 3 4 N GLY E 179 ? N GLY E 177 O ILE E 250 ? O ILE E 248 EE 4 5 N ALA E 251 ? N ALA E 249 O VAL E 150 ? O VAL E 148 EF 1 2 N ASP E 96 ? N ASP E 94 O MET E 228 ? O MET E 226 EF 2 3 N LEU E 235 ? N LEU E 233 O LEU E 174 ? O LEU E 172 EF 3 4 N LEU E 175 ? N LEU E 173 O TYR E 256 ? O TYR E 254 EF 4 5 O LYS E 260 ? O LYS E 258 N ASN E 111 ? N ASN E 109 EG 1 2 N TYR E 139 ? N TYR E 137 O LYS E 142 ? O LYS E 140 EH 1 2 N TYR E 166 ? N TYR E 164 O ILE E 241 ? O ILE E 239 EH 2 3 N GLU E 244 ? N GLU E 242 O SER E 201 ? O SER E 199 EH 3 4 N VAL E 202 ? N VAL E 200 O GLN E 209 ? O GLN E 207 EI 1 2 N ILE E 287 ? N ILE E 285 O CYS E 280 ? O CYS E 278 EI 2 3 N GLN E 281 ? N GLN E 279 O ILE E 301 ? O ILE E 299 EJ 1 2 N HIS E 294 ? N HIS E 292 O LYS E 306 ? O LYS E 304 GA 1 2 N VAL G 5 ? N VAL G 5 O LYS G 23 ? O LYS G 23 GA 2 3 N CYS G 22 ? N CYS G 22 O ALA G 79 ? O ALA G 79 GA 3 4 N GLN G 82 ? N GLN G 82 O THR G 69 ? O THR G 69 GB 1 2 N GLU G 10 ? N GLU G 10 O LEU G 120 ? O LEU G 120 GB 2 3 N VAL G 121 ? N VAL G 121 O ALA G 92 ? O ALA G 92 GB 3 4 N ALA G 97 ? N ALA G 97 O GLY G 35 ? O GLY G 35 GB 4 5 N ARG G 38 ? N ARG G 38 O GLU G 46 ? O GLU G 46 GB 5 6 N TYR G 52 ? N TYR G 52 O GLU G 57 ? O GLU G 57 GC 1 2 O PHE G 134 ? O PHE G 134 N LEU G 153 ? N LEU G 153 GC 2 3 N TYR G 157 ? N TYR G 157 O TYR G 188 ? O TYR G 188 GC 3 4 N SER G 189 ? N SER G 189 O VAL G 181 ? O VAL G 181 GD 1 2 O PHE G 134 ? O PHE G 134 N LEU G 153 ? N LEU G 153 GD 2 3 N TYR G 157 ? N TYR G 157 O TYR G 188 ? O TYR G 188 GD 3 4 N VAL G 193 ? N VAL G 193 O HIS G 176 ? O HIS G 176 GE 1 2 N VAL G 181 ? N VAL G 181 O SER G 189 ? O SER G 189 GF 1 2 N HIS G 212 ? N HIS G 212 O THR G 217 ? O THR G 217 HA 1 2 N SER H 7 ? N SER H 7 O SER H 22 ? O SER H 22 HA 2 3 N CYS H 23 ? N CYS H 23 O PHE H 76 ? O PHE H 76 HA 3 4 N LYS H 79 ? N LYS H 79 O SER H 68 ? O SER H 68 HB 1 2 N LEU H 11 ? N LEU H 11 O LYS H 108 ? O LYS H 108 HB 2 3 N VAL H 109 ? N VAL H 109 O GLY H 89 ? O GLY H 89 HB 3 4 N GLN H 95 ? N GLN H 95 O THR H 102 ? O THR H 102 HC 1 2 N LEU H 11 ? N LEU H 11 O LYS H 108 ? O LYS H 108 HC 2 3 N VAL H 109 ? N VAL H 109 O GLY H 89 ? O GLY H 89 HC 3 4 N MET H 94 ? N MET H 94 O ASP H 39 ? O ASP H 39 HC 4 5 N LEU H 42 ? N LEU H 42 O ARG H 50 ? O ARG H 50 HD 1 2 N THR H 102 ? N THR H 102 O GLN H 95 ? O GLN H 95 HE 1 2 N PHE H 123 ? N PHE H 123 O VAL H 138 ? O VAL H 138 HE 2 3 N PHE H 144 ? N PHE H 144 O TYR H 178 ? O TYR H 178 HE 3 4 N THR H 183 ? N THR H 183 O GLN H 165 ? O GLN H 165 HF 1 2 N LYS H 154 ? N LYS H 154 O ALA H 198 ? O ALA H 198 HF 2 3 N VAL H 201 ? N VAL H 201 O VAL H 210 ? O VAL H 210 # 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 ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG A1023 through NAG A1024 bound to ASN A 23' AC2 Software ? ? ? ? 3 'Binding site for Poly-Saccharide residues NAG A1165 through NAG A1166 bound to ASN A 165' AC3 Software ? ? ? ? 3 'Binding site for Mono-Saccharide NAG E1168 bound to ASN E 165' # 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 3 LYS A 24 ? LYS A 22 . ? 1_555 ? 2 AC1 3 ASN A 25 ? ASN A 23 . ? 1_555 ? 3 AC1 3 GLN H 27 ? GLN H 27 . ? 1_555 ? 4 AC2 3 ASN A 167 ? ASN A 165 . ? 1_555 ? 5 AC2 3 ASN A 238 ? ASN A 236 . ? 1_555 ? 6 AC2 3 ALA A 240 ? ALA A 238 . ? 1_555 ? 7 AC3 3 ASN E 167 ? ASN E 165 . ? 1_555 ? 8 AC3 3 ASN E 238 ? ASN E 236 . ? 1_555 ? 9 AC3 3 ALA E 240 ? ALA E 238 . ? 1_555 ? # _database_PDB_matrix.entry_id 5A3I _database_PDB_matrix.origx[1][1] 1.000000 _database_PDB_matrix.origx[1][2] 0.000000 _database_PDB_matrix.origx[1][3] 0.000000 _database_PDB_matrix.origx[2][1] 0.000000 _database_PDB_matrix.origx[2][2] 1.000000 _database_PDB_matrix.origx[2][3] 0.000000 _database_PDB_matrix.origx[3][1] 0.000000 _database_PDB_matrix.origx[3][2] 0.000000 _database_PDB_matrix.origx[3][3] 1.000000 _database_PDB_matrix.origx_vector[1] 0.00000 _database_PDB_matrix.origx_vector[2] 0.00000 _database_PDB_matrix.origx_vector[3] 0.00000 # _atom_sites.entry_id 5A3I _atom_sites.fract_transf_matrix[1][1] 0.011527 _atom_sites.fract_transf_matrix[1][2] -0.003325 _atom_sites.fract_transf_matrix[1][3] -0.000492 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.011867 _atom_sites.fract_transf_matrix[2][3] -0.002152 _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] 0.010116 _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 . ASP A 1 1 ? -4.390 -114.816 -25.859 1.00 94.79 ? -1 ASP A N 1 ATOM 2 C CA . ASP A 1 1 ? -5.151 -114.640 -27.134 1.00 92.03 ? -1 ASP A CA 1 ATOM 3 C C . ASP A 1 1 ? -4.360 -115.154 -28.337 1.00 92.56 ? -1 ASP A C 1 ATOM 4 O O . ASP A 1 1 ? -3.138 -115.292 -28.260 1.00 94.84 ? -1 ASP A O 1 ATOM 5 C CB . ASP A 1 1 ? -5.500 -113.162 -27.357 1.00 89.85 ? -1 ASP A CB 1 ATOM 6 C CG . ASP A 1 1 ? -6.451 -112.614 -26.307 1.00 89.27 ? -1 ASP A CG 1 ATOM 7 O OD1 . ASP A 1 1 ? -7.392 -113.335 -25.911 1.00 89.18 ? -1 ASP A OD1 1 ATOM 8 O OD2 . ASP A 1 1 ? -6.257 -111.456 -25.880 1.00 89.13 ? -1 ASP A OD2 1 ATOM 9 N N . PRO A 1 2 ? -5.055 -115.439 -29.456 1.00 90.73 ? 0 PRO A N 1 ATOM 10 C CA . PRO A 1 2 ? -4.354 -115.829 -30.676 1.00 91.24 ? 0 PRO A CA 1 ATOM 11 C C . PRO A 1 2 ? -3.861 -114.615 -31.459 1.00 89.81 ? 0 PRO A C 1 ATOM 12 O O . PRO A 1 2 ? -4.277 -113.487 -31.186 1.00 88.00 ? 0 PRO A O 1 ATOM 13 C CB . PRO A 1 2 ? -5.424 -116.590 -31.482 1.00 89.99 ? 0 PRO A CB 1 ATOM 14 C CG . PRO A 1 2 ? -6.695 -116.508 -30.693 1.00 88.64 ? 0 PRO A CG 1 ATOM 15 C CD . PRO A 1 2 ? -6.512 -115.441 -29.660 1.00 88.44 ? 0 PRO A CD 1 ATOM 16 N N . ASP A 1 3 ? -2.982 -114.857 -32.427 1.00 90.78 ? 1 ASP A N 1 ATOM 17 C CA . ASP A 1 3 ? -2.468 -113.798 -33.292 1.00 89.62 ? 1 ASP A CA 1 ATOM 18 C C . ASP A 1 3 ? -3.489 -113.490 -34.384 1.00 86.70 ? 1 ASP A C 1 ATOM 19 O O . ASP A 1 3 ? -4.238 -114.374 -34.804 1.00 86.41 ? 1 ASP A O 1 ATOM 20 C CB . ASP A 1 3 ? -1.135 -114.217 -33.920 1.00 92.19 ? 1 ASP A CB 1 ATOM 21 C CG . ASP A 1 3 ? -0.088 -114.600 -32.883 1.00 95.42 ? 1 ASP A CG 1 ATOM 22 O OD1 . ASP A 1 3 ? -0.323 -114.374 -31.676 1.00 95.51 ? 1 ASP A OD1 1 ATOM 23 O OD2 . ASP A 1 3 ? 0.971 -115.132 -33.277 1.00 98.08 ? 1 ASP A OD2 1 ATOM 24 N N . GLN A 1 4 ? -3.522 -112.237 -34.834 1.00 84.72 ? 2 GLN A N 1 ATOM 25 C CA . GLN A 1 4 ? -4.458 -111.822 -35.883 1.00 82.01 ? 2 GLN A CA 1 ATOM 26 C C . GLN A 1 4 ? -3.905 -110.703 -36.765 1.00 80.87 ? 2 GLN A C 1 ATOM 27 O O . GLN A 1 4 ? -2.971 -109.995 -36.383 1.00 81.76 ? 2 GLN A O 1 ATOM 28 C CB . GLN A 1 4 ? -5.804 -111.395 -35.273 1.00 79.91 ? 2 GLN A CB 1 ATOM 29 C CG . GLN A 1 4 ? -5.793 -110.062 -34.527 1.00 78.96 ? 2 GLN A CG 1 ATOM 30 C CD . GLN A 1 4 ? -7.187 -109.535 -34.221 1.00 76.82 ? 2 GLN A CD 1 ATOM 31 O OE1 . GLN A 1 4 ? -7.444 -109.030 -33.129 1.00 76.97 ? 2 GLN A OE1 1 ATOM 32 N NE2 . GLN A 1 4 ? -8.092 -109.644 -35.188 1.00 75.11 ? 2 GLN A NE2 1 ATOM 33 N N . ILE A 1 5 ? -4.502 -110.560 -37.946 1.00 79.01 ? 3 ILE A N 1 ATOM 34 C CA . ILE A 1 5 ? -4.178 -109.478 -38.876 1.00 77.63 ? 3 ILE A CA 1 ATOM 35 C C . ILE A 1 5 ? -5.480 -108.840 -39.362 1.00 74.66 ? 3 ILE A C 1 ATOM 36 O O . ILE A 1 5 ? -6.466 -109.540 -39.595 1.00 74.11 ? 3 ILE A O 1 ATOM 37 C CB . ILE A 1 5 ? -3.335 -109.985 -40.072 1.00 79.09 ? 3 ILE A CB 1 ATOM 38 C CG1 . ILE A 1 5 ? -2.774 -108.807 -40.874 1.00 78.16 ? 3 ILE A CG1 1 ATOM 39 C CG2 . ILE A 1 5 ? -4.143 -110.912 -40.976 1.00 78.79 ? 3 ILE A CG2 1 ATOM 40 C CD1 . ILE A 1 5 ? -1.786 -109.218 -41.945 1.00 80.07 ? 3 ILE A CD1 1 ATOM 41 N N . CYS A 1 6 ? -5.479 -107.516 -39.503 1.00 72.96 ? 4 CYS A N 1 ATOM 42 C CA . CYS A 1 6 ? -6.676 -106.776 -39.911 1.00 70.30 ? 4 CYS A CA 1 ATOM 43 C C . CYS A 1 6 ? -6.418 -105.905 -41.134 1.00 68.96 ? 4 CYS A C 1 ATOM 44 O O . CYS A 1 6 ? -5.274 -105.579 -41.441 1.00 69.95 ? 4 CYS A O 1 ATOM 45 C CB . CYS A 1 6 ? -7.191 -105.918 -38.754 1.00 69.44 ? 4 CYS A CB 1 ATOM 46 S SG . CYS A 1 6 ? -7.857 -106.881 -37.377 1.00 70.58 ? 4 CYS A SG 1 ATOM 47 N N . ILE A 1 7 ? -7.497 -105.538 -41.825 1.00 66.85 ? 5 ILE A N 1 ATOM 48 C CA . ILE A 1 7 ? -7.426 -104.702 -43.024 1.00 65.45 ? 5 ILE A CA 1 ATOM 49 C C . ILE A 1 7 ? -8.275 -103.450 -42.835 1.00 63.25 ? 5 ILE A C 1 ATOM 50 O O . ILE A 1 7 ? -9.422 -103.528 -42.391 1.00 62.41 ? 5 ILE A O 1 ATOM 51 C CB . ILE A 1 7 ? -7.921 -105.459 -44.277 1.00 65.33 ? 5 ILE A CB 1 ATOM 52 C CG1 . ILE A 1 7 ? -7.154 -106.775 -44.461 1.00 67.81 ? 5 ILE A CG1 1 ATOM 53 C CG2 . ILE A 1 7 ? -7.790 -104.588 -45.523 1.00 64.11 ? 5 ILE A CG2 1 ATOM 54 C CD1 . ILE A 1 7 ? -5.697 -106.612 -44.840 1.00 69.34 ? 5 ILE A CD1 1 ATOM 55 N N . GLY A 1 8 ? -7.699 -102.299 -43.175 1.00 62.52 ? 6 GLY A N 1 ATOM 56 C CA . GLY A 1 8 ? -8.369 -101.009 -43.020 1.00 60.67 ? 6 GLY A CA 1 ATOM 57 C C . GLY A 1 8 ? -7.827 -99.965 -43.977 1.00 59.75 ? 6 GLY A C 1 ATOM 58 O O . GLY A 1 8 ? -7.080 -100.289 -44.904 1.00 60.35 ? 6 GLY A O 1 ATOM 59 N N . TYR A 1 9 ? -8.204 -98.710 -43.746 1.00 58.45 ? 7 TYR A N 1 ATOM 60 C CA . TYR A 1 9 ? -7.817 -97.603 -44.622 1.00 57.41 ? 7 TYR A CA 1 ATOM 61 C C . TYR A 1 9 ? -7.488 -96.338 -43.827 1.00 57.35 ? 7 TYR A C 1 ATOM 62 O O . TYR A 1 9 ? -7.755 -96.255 -42.628 1.00 57.86 ? 7 TYR A O 1 ATOM 63 C CB . TYR A 1 9 ? -8.919 -97.329 -45.652 1.00 55.57 ? 7 TYR A CB 1 ATOM 64 C CG . TYR A 1 9 ? -10.295 -97.146 -45.055 1.00 54.62 ? 7 TYR A CG 1 ATOM 65 C CD1 . TYR A 1 9 ? -10.733 -95.893 -44.637 1.00 53.75 ? 7 TYR A CD1 1 ATOM 66 C CD2 . TYR A 1 9 ? -11.160 -98.227 -44.909 1.00 54.88 ? 7 TYR A CD2 1 ATOM 67 C CE1 . TYR A 1 9 ? -11.994 -95.721 -44.090 1.00 53.25 ? 7 TYR A CE1 1 ATOM 68 C CE2 . TYR A 1 9 ? -12.423 -98.065 -44.363 1.00 54.33 ? 7 TYR A CE2 1 ATOM 69 C CZ . TYR A 1 9 ? -12.835 -96.810 -43.955 1.00 53.54 ? 7 TYR A CZ 1 ATOM 70 O OH . TYR A 1 9 ? -14.088 -96.641 -43.413 1.00 53.25 ? 7 TYR A OH 1 ATOM 71 N N . HIS A 1 10 ? -6.915 -95.355 -44.519 1.00 56.89 ? 8 HIS A N 1 ATOM 72 C CA . HIS A 1 10 ? -6.324 -94.175 -43.884 1.00 57.33 ? 8 HIS A CA 1 ATOM 73 C C . HIS A 1 10 ? -7.351 -93.221 -43.265 1.00 56.29 ? 8 HIS A C 1 ATOM 74 O O . HIS A 1 10 ? -8.497 -93.135 -43.713 1.00 54.77 ? 8 HIS A O 1 ATOM 75 C CB . HIS A 1 10 ? -5.460 -93.426 -44.909 1.00 57.14 ? 8 HIS A CB 1 ATOM 76 C CG . HIS A 1 10 ? -4.755 -92.225 -44.359 1.00 57.84 ? 8 HIS A CG 1 ATOM 77 N ND1 . HIS A 1 10 ? -3.561 -92.309 -43.677 1.00 60.05 ? 8 HIS A ND1 1 ATOM 78 C CD2 . HIS A 1 10 ? -5.071 -90.909 -44.405 1.00 56.86 ? 8 HIS A CD2 1 ATOM 79 C CE1 . HIS A 1 10 ? -3.175 -91.097 -43.319 1.00 60.41 ? 8 HIS A CE1 1 ATOM 80 N NE2 . HIS A 1 10 ? -4.073 -90.229 -43.749 1.00 58.46 ? 8 HIS A NE2 1 ATOM 81 N N . ALA A 1 11 ? -6.915 -92.525 -42.216 1.00 57.42 ? 9 ALA A N 1 ATOM 82 C CA . ALA A 1 11 ? -7.689 -91.457 -41.588 1.00 56.95 ? 9 ALA A CA 1 ATOM 83 C C . ALA A 1 11 ? -6.732 -90.390 -41.058 1.00 58.25 ? 9 ALA A C 1 ATOM 84 O O . ALA A 1 11 ? -5.553 -90.668 -40.826 1.00 59.89 ? 9 ALA A O 1 ATOM 85 C CB . ALA A 1 11 ? -8.546 -92.012 -40.463 1.00 57.51 ? 9 ALA A CB 1 ATOM 86 N N . ASN A 1 12 ? -7.241 -89.174 -40.874 1.00 57.78 ? 10 ASN A N 1 ATOM 87 C CA . ASN A 1 12 ? -6.435 -88.060 -40.360 1.00 59.15 ? 10 ASN A CA 1 ATOM 88 C C . ASN A 1 12 ? -7.296 -86.886 -39.867 1.00 59.03 ? 10 ASN A C 1 ATOM 89 O O . ASN A 1 12 ? -8.523 -86.988 -39.820 1.00 57.95 ? 10 ASN A O 1 ATOM 90 C CB . ASN A 1 12 ? -5.400 -87.604 -41.411 1.00 58.92 ? 10 ASN A CB 1 ATOM 91 C CG . ASN A 1 12 ? -6.021 -86.917 -42.622 1.00 56.75 ? 10 ASN A CG 1 ATOM 92 O OD1 . ASN A 1 12 ? -5.340 -86.172 -43.324 1.00 56.60 ? 10 ASN A OD1 1 ATOM 93 N ND2 . ASN A 1 12 ? -7.293 -87.175 -42.889 1.00 55.25 ? 10 ASN A ND2 1 ATOM 94 N N . ASN A 1 13 ? -6.649 -85.775 -39.513 1.00 60.34 ? 11 ASN A N 1 ATOM 95 C CA . ASN A 1 13 ? -7.343 -84.583 -39.005 1.00 60.72 ? 11 ASN A CA 1 ATOM 96 C C . ASN A 1 13 ? -7.862 -83.632 -40.100 1.00 58.80 ? 11 ASN A C 1 ATOM 97 O O . ASN A 1 13 ? -8.061 -82.443 -39.848 1.00 59.38 ? 11 ASN A O 1 ATOM 98 C CB . ASN A 1 13 ? -6.435 -83.823 -38.021 1.00 63.40 ? 11 ASN A CB 1 ATOM 99 C CG . ASN A 1 13 ? -5.125 -83.369 -38.651 1.00 63.96 ? 11 ASN A CG 1 ATOM 100 O OD1 . ASN A 1 13 ? -4.752 -83.819 -39.737 1.00 62.61 ? 11 ASN A OD1 1 ATOM 101 N ND2 . ASN A 1 13 ? -4.412 -82.481 -37.961 1.00 66.23 ? 11 ASN A ND2 1 ATOM 102 N N . SER A 1 14 ? -8.091 -84.159 -41.301 1.00 56.73 ? 12 SER A N 1 ATOM 103 C CA . SER A 1 14 ? -8.595 -83.364 -42.424 1.00 54.94 ? 12 SER A CA 1 ATOM 104 C C . SER A 1 14 ? -10.082 -83.058 -42.273 1.00 54.24 ? 12 SER A C 1 ATOM 105 O O . SER A 1 14 ? -10.847 -83.888 -41.777 1.00 54.35 ? 12 SER A O 1 ATOM 106 C CB . SER A 1 14 ? -8.366 -84.101 -43.748 1.00 53.29 ? 12 SER A CB 1 ATOM 107 O OG . SER A 1 14 ? -8.997 -83.428 -44.824 1.00 51.53 ? 12 SER A OG 1 ATOM 108 N N . THR A 1 15 ? -10.480 -81.863 -42.708 1.00 53.68 ? 13 THR A N 1 ATOM 109 C CA . THR A 1 15 ? -11.885 -81.454 -42.699 1.00 53.21 ? 13 THR A CA 1 ATOM 110 C C . THR A 1 15 ? -12.333 -80.930 -44.068 1.00 51.36 ? 13 THR A C 1 ATOM 111 O O . THR A 1 15 ? -13.329 -80.209 -44.165 1.00 51.16 ? 13 THR A O 1 ATOM 112 C CB . THR A 1 15 ? -12.145 -80.367 -41.635 1.00 55.09 ? 13 THR A CB 1 ATOM 113 O OG1 . THR A 1 15 ? -11.426 -79.175 -41.974 1.00 55.42 ? 13 THR A OG1 1 ATOM 114 C CG2 . THR A 1 15 ? -11.709 -80.845 -40.259 1.00 57.19 ? 13 THR A CG2 1 ATOM 115 N N . GLU A 1 16 ? -11.605 -81.301 -45.120 1.00 50.20 ? 14 GLU A N 1 ATOM 116 C CA . GLU A 1 16 ? -11.936 -80.865 -46.474 1.00 48.57 ? 14 GLU A CA 1 ATOM 117 C C . GLU A 1 16 ? -13.125 -81.663 -46.996 1.00 47.40 ? 14 GLU A C 1 ATOM 118 O O . GLU A 1 16 ? -13.115 -82.894 -46.962 1.00 47.33 ? 14 GLU A O 1 ATOM 119 C CB . GLU A 1 16 ? -10.735 -81.026 -47.410 1.00 48.14 ? 14 GLU A CB 1 ATOM 120 C CG . GLU A 1 16 ? -9.534 -80.173 -47.019 1.00 49.48 ? 14 GLU A CG 1 ATOM 121 C CD . GLU A 1 16 ? -8.505 -80.042 -48.132 1.00 49.06 ? 14 GLU A CD 1 ATOM 122 O OE1 . GLU A 1 16 ? -8.888 -79.685 -49.268 1.00 47.78 ? 14 GLU A OE1 1 ATOM 123 O OE2 . GLU A 1 16 ? -7.306 -80.279 -47.868 1.00 50.30 ? 14 GLU A OE2 1 ATOM 124 N N . GLN A 1 17 ? -14.145 -80.951 -47.473 1.00 46.70 ? 15 GLN A N 1 ATOM 125 C CA . GLN A 1 17 ? -15.385 -81.570 -47.939 1.00 45.93 ? 15 GLN A CA 1 ATOM 126 C C . GLN A 1 17 ? -15.478 -81.549 -49.461 1.00 44.38 ? 15 GLN A C 1 ATOM 127 O O . GLN A 1 17 ? -14.893 -80.687 -50.116 1.00 43.83 ? 15 GLN A O 1 ATOM 128 C CB . GLN A 1 17 ? -16.592 -80.845 -47.341 1.00 46.72 ? 15 GLN A CB 1 ATOM 129 C CG . GLN A 1 17 ? -16.613 -80.836 -45.820 1.00 48.47 ? 15 GLN A CG 1 ATOM 130 C CD . GLN A 1 17 ? -17.877 -80.225 -45.241 1.00 49.61 ? 15 GLN A CD 1 ATOM 131 O OE1 . GLN A 1 17 ? -18.440 -80.742 -44.279 1.00 50.80 ? 15 GLN A OE1 1 ATOM 132 N NE2 . GLN A 1 17 ? -18.326 -79.119 -45.821 1.00 49.48 ? 15 GLN A NE2 1 ATOM 133 N N . VAL A 1 18 ? -16.213 -82.511 -50.013 1.00 43.85 ? 16 VAL A N 1 ATOM 134 C CA . VAL A 1 18 ? -16.459 -82.593 -51.453 1.00 42.74 ? 16 VAL A CA 1 ATOM 135 C C . VAL A 1 18 ? -17.891 -83.046 -51.717 1.00 42.81 ? 16 VAL A C 1 ATOM 136 O O . VAL A 1 18 ? -18.528 -83.640 -50.847 1.00 43.66 ? 16 VAL A O 1 ATOM 137 C CB . VAL A 1 18 ? -15.488 -83.573 -52.153 1.00 42.35 ? 16 VAL A CB 1 ATOM 138 C CG1 . VAL A 1 18 ? -14.054 -83.078 -52.045 1.00 42.46 ? 16 VAL A CG1 1 ATOM 139 C CG2 . VAL A 1 18 ? -15.615 -84.981 -51.581 1.00 42.99 ? 16 VAL A CG2 1 ATOM 140 N N . ASP A 1 19 ? -18.386 -82.760 -52.918 1.00 42.16 ? 17 ASP A N 1 ATOM 141 C CA . ASP A 1 19 ? -19.728 -83.169 -53.328 1.00 42.54 ? 17 ASP A CA 1 ATOM 142 C C . ASP A 1 19 ? -19.665 -84.309 -54.342 1.00 42.40 ? 17 ASP A C 1 ATOM 143 O O . ASP A 1 19 ? -18.729 -84.398 -55.139 1.00 41.78 ? 17 ASP A O 1 ATOM 144 C CB . ASP A 1 19 ? -20.491 -81.987 -53.931 1.00 42.39 ? 17 ASP A CB 1 ATOM 145 C CG . ASP A 1 19 ? -20.695 -80.852 -52.943 1.00 43.11 ? 17 ASP A CG 1 ATOM 146 O OD1 . ASP A 1 19 ? -20.585 -81.082 -51.720 1.00 43.93 ? 17 ASP A OD1 1 ATOM 147 O OD2 . ASP A 1 19 ? -20.971 -79.721 -53.395 1.00 43.04 ? 17 ASP A OD2 1 ATOM 148 N N . THR A 1 20 ? -20.670 -85.179 -54.298 1.00 43.31 ? 18 THR A N 1 ATOM 149 C CA . THR A 1 20 ? -20.769 -86.319 -55.205 1.00 43.57 ? 18 THR A CA 1 ATOM 150 C C . THR A 1 20 ? -22.172 -86.352 -55.813 1.00 44.42 ? 18 THR A C 1 ATOM 151 O O . THR A 1 20 ? -22.935 -85.393 -55.670 1.00 44.60 ? 18 THR A O 1 ATOM 152 C CB . THR A 1 20 ? -20.473 -87.646 -54.467 1.00 44.19 ? 18 THR A CB 1 ATOM 153 O OG1 . THR A 1 20 ? -21.515 -87.924 -53.522 1.00 45.16 ? 18 THR A OG1 1 ATOM 154 C CG2 . THR A 1 20 ? -19.137 -87.575 -53.739 1.00 43.86 ? 18 THR A CG2 1 ATOM 155 N N . ILE A 1 21 ? -22.507 -87.446 -56.494 1.00 45.31 ? 19 ILE A N 1 ATOM 156 C CA . ILE A 1 21 ? -23.841 -87.616 -57.070 1.00 46.52 ? 19 ILE A CA 1 ATOM 157 C C . ILE A 1 21 ? -24.867 -87.762 -55.950 1.00 48.01 ? 19 ILE A C 1 ATOM 158 O O . ILE A 1 21 ? -25.890 -87.080 -55.941 1.00 48.62 ? 19 ILE A O 1 ATOM 159 C CB . ILE A 1 21 ? -23.938 -88.872 -57.974 1.00 47.18 ? 19 ILE A CB 1 ATOM 160 C CG1 . ILE A 1 21 ? -22.851 -88.886 -59.060 1.00 46.37 ? 19 ILE A CG1 1 ATOM 161 C CG2 . ILE A 1 21 ? -25.319 -88.969 -58.613 1.00 48.42 ? 19 ILE A CG2 1 ATOM 162 C CD1 . ILE A 1 21 ? -22.973 -87.790 -60.094 1.00 45.79 ? 19 ILE A CD1 1 ATOM 163 N N . MET A 1 22 ? -24.566 -88.645 -55.000 1.00 48.99 ? 20 MET A N 1 ATOM 164 C CA . MET A 1 22 ? -25.521 -89.051 -53.970 1.00 50.89 ? 20 MET A CA 1 ATOM 165 C C . MET A 1 22 ? -25.420 -88.210 -52.696 1.00 51.44 ? 20 MET A C 1 ATOM 166 O O . MET A 1 22 ? -26.411 -88.048 -51.982 1.00 52.65 ? 20 MET A O 1 ATOM 167 C CB . MET A 1 22 ? -25.308 -90.534 -53.633 1.00 51.55 ? 20 MET A CB 1 ATOM 168 C CG . MET A 1 22 ? -26.556 -91.285 -53.178 1.00 53.31 ? 20 MET A CG 1 ATOM 169 S SD . MET A 1 22 ? -27.960 -91.259 -54.315 1.00 54.64 ? 20 MET A SD 1 ATOM 170 C CE . MET A 1 22 ? -27.153 -91.340 -55.912 1.00 53.61 ? 20 MET A CE 1 ATOM 171 N N . GLU A 1 23 ? -24.230 -87.681 -52.414 1.00 51.10 ? 21 GLU A N 1 ATOM 172 C CA . GLU A 1 23 ? -23.986 -86.926 -51.183 1.00 51.97 ? 21 GLU A CA 1 ATOM 173 C C . GLU A 1 23 ? -23.386 -85.552 -51.457 1.00 51.81 ? 21 GLU A C 1 ATOM 174 O O . GLU A 1 23 ? -22.637 -85.371 -52.417 1.00 50.64 ? 21 GLU A O 1 ATOM 175 C CB . GLU A 1 23 ? -23.031 -87.697 -50.272 1.00 51.91 ? 21 GLU A CB 1 ATOM 176 C CG . GLU A 1 23 ? -23.575 -89.013 -49.745 1.00 52.88 ? 21 GLU A CG 1 ATOM 177 C CD . GLU A 1 23 ? -22.489 -89.880 -49.138 1.00 52.73 ? 21 GLU A CD 1 ATOM 178 O OE1 . GLU A 1 23 ? -21.515 -90.197 -49.852 1.00 51.83 ? 21 GLU A OE1 1 ATOM 179 O OE2 . GLU A 1 23 ? -22.610 -90.246 -47.951 1.00 53.73 ? 21 GLU A OE2 1 ATOM 180 N N . LYS A 1 24 ? -23.722 -84.596 -50.593 1.00 53.48 ? 22 LYS A N 1 ATOM 181 C CA . LYS A 1 24 ? -23.092 -83.277 -50.575 1.00 53.73 ? 22 LYS A CA 1 ATOM 182 C C . LYS A 1 24 ? -22.348 -83.110 -49.252 1.00 55.16 ? 22 LYS A C 1 ATOM 183 O O . LYS A 1 24 ? -22.797 -83.607 -48.217 1.00 56.36 ? 22 LYS A O 1 ATOM 184 C CB . LYS A 1 24 ? -24.143 -82.173 -50.749 1.00 54.49 ? 22 LYS A CB 1 ATOM 185 C CG . LYS A 1 24 ? -24.351 -81.705 -52.185 1.00 53.68 ? 22 LYS A CG 1 ATOM 186 C CD . LYS A 1 24 ? -24.560 -82.856 -53.158 1.00 53.25 ? 22 LYS A CD 1 ATOM 187 C CE . LYS A 1 24 ? -24.952 -82.365 -54.542 1.00 52.83 ? 22 LYS A CE 1 ATOM 188 N NZ . LYS A 1 24 ? -24.926 -83.470 -55.540 1.00 52.46 ? 22 LYS A NZ 1 ATOM 189 N N . ASN A 1 25 ? -21.213 -82.415 -49.297 1.00 55.71 ? 23 ASN A N 1 ATOM 190 C CA . ASN A 1 25 ? -20.354 -82.204 -48.126 1.00 57.31 ? 23 ASN A CA 1 ATOM 191 C C . ASN A 1 25 ? -19.889 -83.505 -47.472 1.00 56.35 ? 23 ASN A C 1 ATOM 192 O O . ASN A 1 25 ? -20.266 -83.816 -46.342 1.00 57.45 ? 23 ASN A O 1 ATOM 193 C CB . ASN A 1 25 ? -21.048 -81.315 -47.086 1.00 60.89 ? 23 ASN A CB 1 ATOM 194 C CG . ASN A 1 25 ? -21.242 -79.891 -47.563 1.00 63.39 ? 23 ASN A CG 1 ATOM 195 O OD1 . ASN A 1 25 ? -20.794 -79.506 -48.645 1.00 62.03 ? 23 ASN A OD1 1 ATOM 196 N ND2 . ASN A 1 25 ? -21.920 -79.090 -46.735 1.00 68.64 ? 23 ASN A ND2 1 ATOM 197 N N . VAL A 1 26 ? -19.068 -84.256 -48.198 1.00 54.11 ? 24 VAL A N 1 ATOM 198 C CA . VAL A 1 26 ? -18.483 -85.492 -47.690 1.00 53.51 ? 24 VAL A CA 1 ATOM 199 C C . VAL A 1 26 ? -17.033 -85.223 -47.305 1.00 52.79 ? 24 VAL A C 1 ATOM 200 O O . VAL A 1 26 ? -16.204 -84.935 -48.167 1.00 51.77 ? 24 VAL A O 1 ATOM 201 C CB . VAL A 1 26 ? -18.543 -86.616 -48.747 1.00 52.77 ? 24 VAL A CB 1 ATOM 202 C CG1 . VAL A 1 26 ? -17.868 -87.884 -48.236 1.00 53.21 ? 24 VAL A CG1 1 ATOM 203 C CG2 . VAL A 1 26 ? -19.988 -86.895 -49.137 1.00 53.04 ? 24 VAL A CG2 1 ATOM 204 N N . THR A 1 27 ? -16.734 -85.312 -46.011 1.00 53.22 ? 25 THR A N 1 ATOM 205 C CA . THR A 1 27 ? -15.379 -85.080 -45.514 1.00 53.09 ? 25 THR A CA 1 ATOM 206 C C . THR A 1 27 ? -14.432 -86.171 -46.010 1.00 52.20 ? 25 THR A C 1 ATOM 207 O O . THR A 1 27 ? -14.681 -87.358 -45.798 1.00 52.40 ? 25 THR A O 1 ATOM 208 C CB . THR A 1 27 ? -15.336 -85.049 -43.974 1.00 54.72 ? 25 THR A CB 1 ATOM 209 O OG1 . THR A 1 27 ? -16.339 -84.152 -43.482 1.00 55.39 ? 25 THR A OG1 1 ATOM 210 C CG2 . THR A 1 27 ? -13.968 -84.596 -43.478 1.00 55.53 ? 25 THR A CG2 1 ATOM 211 N N . VAL A 1 28 ? -13.352 -85.758 -46.667 1.00 51.25 ? 26 VAL A N 1 ATOM 212 C CA . VAL A 1 28 ? -12.354 -86.689 -47.200 1.00 50.84 ? 26 VAL A CA 1 ATOM 213 C C . VAL A 1 28 ? -10.972 -86.379 -46.631 1.00 51.53 ? 26 VAL A C 1 ATOM 214 O O . VAL A 1 28 ? -10.744 -85.299 -46.083 1.00 52.02 ? 26 VAL A O 1 ATOM 215 C CB . VAL A 1 28 ? -12.300 -86.661 -48.746 1.00 49.60 ? 26 VAL A CB 1 ATOM 216 C CG1 . VAL A 1 28 ? -13.587 -87.217 -49.332 1.00 48.84 ? 26 VAL A CG1 1 ATOM 217 C CG2 . VAL A 1 28 ? -12.039 -85.252 -49.271 1.00 49.03 ? 26 VAL A CG2 1 ATOM 218 N N . THR A 1 29 ? -10.053 -87.330 -46.772 1.00 51.72 ? 27 THR A N 1 ATOM 219 C CA . THR A 1 29 ? -8.702 -87.184 -46.232 1.00 52.85 ? 27 THR A CA 1 ATOM 220 C C . THR A 1 29 ? -7.852 -86.210 -47.049 1.00 52.37 ? 27 THR A C 1 ATOM 221 O O . THR A 1 29 ? -7.032 -85.479 -46.491 1.00 53.40 ? 27 THR A O 1 ATOM 222 C CB . THR A 1 29 ? -7.969 -88.541 -46.156 1.00 53.81 ? 27 THR A CB 1 ATOM 223 O OG1 . THR A 1 29 ? -7.881 -89.121 -47.463 1.00 53.04 ? 27 THR A OG1 1 ATOM 224 C CG2 . THR A 1 29 ? -8.702 -89.501 -45.221 1.00 54.29 ? 27 THR A CG2 1 ATOM 225 N N . HIS A 1 30 ? -8.046 -86.218 -48.366 1.00 50.87 ? 28 HIS A N 1 ATOM 226 C CA . HIS A 1 30 ? -7.313 -85.336 -49.272 1.00 50.42 ? 28 HIS A CA 1 ATOM 227 C C . HIS A 1 30 ? -8.232 -84.828 -50.384 1.00 48.59 ? 28 HIS A C 1 ATOM 228 O O . HIS A 1 30 ? -9.187 -85.506 -50.769 1.00 47.68 ? 28 HIS A O 1 ATOM 229 C CB . HIS A 1 30 ? -6.114 -86.074 -49.876 1.00 51.33 ? 28 HIS A CB 1 ATOM 230 C CG . HIS A 1 30 ? -5.191 -86.663 -48.854 1.00 53.25 ? 28 HIS A CG 1 ATOM 231 N ND1 . HIS A 1 30 ? -5.406 -87.898 -48.281 1.00 53.87 ? 28 HIS A ND1 1 ATOM 232 C CD2 . HIS A 1 30 ? -4.053 -86.184 -48.298 1.00 54.87 ? 28 HIS A CD2 1 ATOM 233 C CE1 . HIS A 1 30 ? -4.440 -88.155 -47.417 1.00 55.75 ? 28 HIS A CE1 1 ATOM 234 N NE2 . HIS A 1 30 ? -3.605 -87.131 -47.409 1.00 56.44 ? 28 HIS A NE2 1 ATOM 235 N N . ALA A 1 31 ? -7.940 -83.633 -50.890 1.00 48.13 ? 29 ALA A N 1 ATOM 236 C CA . ALA A 1 31 ? -8.752 -83.019 -51.941 1.00 46.62 ? 29 ALA A CA 1 ATOM 237 C C . ALA A 1 31 ? -7.975 -81.949 -52.706 1.00 46.44 ? 29 ALA A C 1 ATOM 238 O O . ALA A 1 31 ? -7.007 -81.385 -52.195 1.00 47.45 ? 29 ALA A O 1 ATOM 239 C CB . ALA A 1 31 ? -10.020 -82.427 -51.345 1.00 46.11 ? 29 ALA A CB 1 ATOM 240 N N . GLN A 1 32 ? -8.417 -81.679 -53.932 1.00 45.32 ? 30 GLN A N 1 ATOM 241 C CA . GLN A 1 32 ? -7.754 -80.733 -54.829 1.00 45.12 ? 30 GLN A CA 1 ATOM 242 C C . GLN A 1 32 ? -8.737 -79.656 -55.272 1.00 43.94 ? 30 GLN A C 1 ATOM 243 O O . GLN A 1 32 ? -9.747 -79.956 -55.913 1.00 43.03 ? 30 GLN A O 1 ATOM 244 C CB . GLN A 1 32 ? -7.222 -81.473 -56.059 1.00 45.13 ? 30 GLN A CB 1 ATOM 245 C CG . GLN A 1 32 ? -6.354 -80.640 -56.996 1.00 45.23 ? 30 GLN A CG 1 ATOM 246 C CD . GLN A 1 32 ? -4.888 -80.618 -56.600 1.00 46.96 ? 30 GLN A CD 1 ATOM 247 O OE1 . GLN A 1 32 ? -4.357 -81.593 -56.064 1.00 48.24 ? 30 GLN A OE1 1 ATOM 248 N NE2 . GLN A 1 32 ? -4.219 -79.504 -56.877 1.00 47.30 ? 30 GLN A NE2 1 ATOM 249 N N . ASP A 1 33 ? -8.439 -78.406 -54.928 1.00 44.17 ? 31 ASP A N 1 ATOM 250 C CA . ASP A 1 33 ? -9.223 -77.272 -55.402 1.00 43.29 ? 31 ASP A CA 1 ATOM 251 C C . ASP A 1 33 ? -8.699 -76.881 -56.781 1.00 42.71 ? 31 ASP A C 1 ATOM 252 O O . ASP A 1 33 ? -7.489 -76.733 -56.966 1.00 43.45 ? 31 ASP A O 1 ATOM 253 C CB . ASP A 1 33 ? -9.107 -76.095 -54.429 1.00 44.10 ? 31 ASP A CB 1 ATOM 254 C CG . ASP A 1 33 ? -10.184 -75.038 -54.641 1.00 43.51 ? 31 ASP A CG 1 ATOM 255 O OD1 . ASP A 1 33 ? -11.011 -75.173 -55.569 1.00 42.45 ? 31 ASP A OD1 1 ATOM 256 O OD2 . ASP A 1 33 ? -10.203 -74.061 -53.865 1.00 44.45 ? 31 ASP A OD2 1 ATOM 257 N N . ILE A 1 34 ? -9.608 -76.731 -57.744 1.00 41.54 ? 32 ILE A N 1 ATOM 258 C CA . ILE A 1 34 ? -9.239 -76.373 -59.118 1.00 40.91 ? 32 ILE A CA 1 ATOM 259 C C . ILE A 1 34 ? -9.887 -75.059 -59.568 1.00 40.13 ? 32 ILE A C 1 ATOM 260 O O . ILE A 1 34 ? -9.931 -74.765 -60.764 1.00 39.56 ? 32 ILE A O 1 ATOM 261 C CB . ILE A 1 34 ? -9.587 -77.506 -60.116 1.00 40.51 ? 32 ILE A CB 1 ATOM 262 C CG1 . ILE A 1 34 ? -11.091 -77.807 -60.120 1.00 39.88 ? 32 ILE A CG1 1 ATOM 263 C CG2 . ILE A 1 34 ? -8.805 -78.767 -59.775 1.00 41.44 ? 32 ILE A CG2 1 ATOM 264 C CD1 . ILE A 1 34 ? -11.512 -78.786 -61.194 1.00 39.69 ? 32 ILE A CD1 1 ATOM 265 N N . LEU A 1 35 ? -10.370 -74.270 -58.606 1.00 40.30 ? 33 LEU A N 1 ATOM 266 C CA . LEU A 1 35 ? -11.051 -73.007 -58.890 1.00 39.83 ? 33 LEU A CA 1 ATOM 267 C C . LEU A 1 35 ? -10.368 -71.847 -58.164 1.00 40.72 ? 33 LEU A C 1 ATOM 268 O O . LEU A 1 35 ? -10.308 -71.832 -56.933 1.00 41.69 ? 33 LEU A O 1 ATOM 269 C CB . LEU A 1 35 ? -12.518 -73.097 -58.461 1.00 39.65 ? 33 LEU A CB 1 ATOM 270 C CG . LEU A 1 35 ? -13.429 -71.900 -58.758 1.00 39.50 ? 33 LEU A CG 1 ATOM 271 C CD1 . LEU A 1 35 ? -13.576 -71.683 -60.255 1.00 38.58 ? 33 LEU A CD1 1 ATOM 272 C CD2 . LEU A 1 35 ? -14.794 -72.098 -58.121 1.00 39.90 ? 33 LEU A CD2 1 ATOM 273 N N . GLU A 1 36 ? -9.853 -70.886 -58.930 1.00 40.53 ? 34 GLU A N 1 ATOM 274 C CA . GLU A 1 36 ? -9.268 -69.670 -58.368 1.00 41.56 ? 34 GLU A CA 1 ATOM 275 C C . GLU A 1 36 ? -10.378 -68.668 -58.060 1.00 41.77 ? 34 GLU A C 1 ATOM 276 O O . GLU A 1 36 ? -11.166 -68.321 -58.940 1.00 40.93 ? 34 GLU A O 1 ATOM 277 C CB . GLU A 1 36 ? -8.260 -69.055 -59.345 1.00 41.49 ? 34 GLU A CB 1 ATOM 278 C CG . GLU A 1 36 ? -7.605 -67.768 -58.861 1.00 42.70 ? 34 GLU A CG 1 ATOM 279 C CD . GLU A 1 36 ? -6.917 -67.926 -57.519 1.00 44.34 ? 34 GLU A CD 1 ATOM 280 O OE1 . GLU A 1 36 ? -6.044 -68.811 -57.397 1.00 44.71 ? 34 GLU A OE1 1 ATOM 281 O OE2 . GLU A 1 36 ? -7.259 -67.173 -56.582 1.00 45.42 ? 34 GLU A OE2 1 ATOM 282 N N . LYS A 1 37 ? -10.435 -68.204 -56.813 1.00 43.18 ? 35 LYS A N 1 ATOM 283 C CA . LYS A 1 37 ? -11.517 -67.323 -56.363 1.00 43.86 ? 35 LYS A CA 1 ATOM 284 C C . LYS A 1 37 ? -11.052 -65.932 -55.923 1.00 45.34 ? 35 LYS A C 1 ATOM 285 O O . LYS A 1 37 ? -11.886 -65.060 -55.681 1.00 46.07 ? 35 LYS A O 1 ATOM 286 C CB . LYS A 1 37 ? -12.282 -67.979 -55.210 1.00 44.63 ? 35 LYS A CB 1 ATOM 287 C CG . LYS A 1 37 ? -12.722 -69.411 -55.480 1.00 43.56 ? 35 LYS A CG 1 ATOM 288 C CD . LYS A 1 37 ? -13.441 -70.008 -54.279 1.00 44.50 ? 35 LYS A CD 1 ATOM 289 C CE . LYS A 1 37 ? -13.310 -71.524 -54.241 1.00 43.87 ? 35 LYS A CE 1 ATOM 290 N NZ . LYS A 1 37 ? -11.928 -71.973 -53.905 1.00 44.23 ? 35 LYS A NZ 1 ATOM 291 N N . THR A 1 38 ? -9.739 -65.720 -55.827 1.00 46.08 ? 36 THR A N 1 ATOM 292 C CA . THR A 1 38 ? -9.197 -64.459 -55.312 1.00 47.85 ? 36 THR A CA 1 ATOM 293 C C . THR A 1 38 ? -8.410 -63.674 -56.364 1.00 47.48 ? 36 THR A C 1 ATOM 294 O O . THR A 1 38 ? -7.919 -64.237 -57.346 1.00 46.20 ? 36 THR A O 1 ATOM 295 C CB . THR A 1 38 ? -8.290 -64.694 -54.084 1.00 49.73 ? 36 THR A CB 1 ATOM 296 O OG1 . THR A 1 38 ? -7.290 -65.672 -54.399 1.00 49.28 ? 36 THR A OG1 1 ATOM 297 C CG2 . THR A 1 38 ? -9.110 -65.174 -52.892 1.00 50.59 ? 36 THR A CG2 1 ATOM 298 N N . HIS A 1 39 ? -8.303 -62.367 -56.131 1.00 48.78 ? 37 HIS A N 1 ATOM 299 C CA . HIS A 1 39 ? -7.571 -61.453 -57.005 1.00 48.75 ? 37 HIS A CA 1 ATOM 300 C C . HIS A 1 39 ? -7.038 -60.278 -56.181 1.00 51.15 ? 37 HIS A C 1 ATOM 301 O O . HIS A 1 39 ? -7.602 -59.948 -55.134 1.00 52.74 ? 37 HIS A O 1 ATOM 302 C CB . HIS A 1 39 ? -8.485 -60.948 -58.125 1.00 47.35 ? 37 HIS A CB 1 ATOM 303 C CG . HIS A 1 39 ? -9.716 -60.249 -57.633 1.00 48.13 ? 37 HIS A CG 1 ATOM 304 N ND1 . HIS A 1 39 ? -9.849 -58.877 -57.651 1.00 49.32 ? 37 HIS A ND1 1 ATOM 305 C CD2 . HIS A 1 39 ? -10.866 -60.731 -57.105 1.00 48.12 ? 37 HIS A CD2 1 ATOM 306 C CE1 . HIS A 1 39 ? -11.029 -58.544 -57.159 1.00 50.09 ? 37 HIS A CE1 1 ATOM 307 N NE2 . HIS A 1 39 ? -11.665 -59.650 -56.819 1.00 49.41 ? 37 HIS A NE2 1 ATOM 308 N N . ASN A 1 40 ? -5.960 -59.651 -56.649 1.00 51.68 ? 38 ASN A N 1 ATOM 309 C CA . ASN A 1 40 ? -5.335 -58.540 -55.914 1.00 54.16 ? 38 ASN A CA 1 ATOM 310 C C . ASN A 1 40 ? -6.158 -57.244 -55.913 1.00 54.92 ? 38 ASN A C 1 ATOM 311 O O . ASN A 1 40 ? -5.950 -56.376 -55.065 1.00 57.40 ? 38 ASN A O 1 ATOM 312 C CB . ASN A 1 40 ? -3.908 -58.271 -56.422 1.00 54.80 ? 38 ASN A CB 1 ATOM 313 C CG . ASN A 1 40 ? -3.870 -57.731 -57.842 1.00 53.34 ? 38 ASN A CG 1 ATOM 314 O OD1 . ASN A 1 40 ? -4.892 -57.638 -58.521 1.00 51.81 ? 38 ASN A OD1 1 ATOM 315 N ND2 . ASN A 1 40 ? -2.677 -57.376 -58.299 1.00 54.14 ? 38 ASN A ND2 1 ATOM 316 N N . GLY A 1 41 ? -7.077 -57.116 -56.867 1.00 53.07 ? 39 GLY A N 1 ATOM 317 C CA . GLY A 1 41 ? -8.002 -55.983 -56.915 1.00 53.77 ? 39 GLY A CA 1 ATOM 318 C C . GLY A 1 41 ? -7.384 -54.706 -57.448 1.00 54.69 ? 39 GLY A C 1 ATOM 319 O O . GLY A 1 41 ? -7.758 -53.611 -57.027 1.00 56.55 ? 39 GLY A O 1 ATOM 320 N N . LYS A 1 42 ? -6.443 -54.846 -58.380 1.00 53.62 ? 40 LYS A N 1 ATOM 321 C CA . LYS A 1 42 ? -5.733 -53.707 -58.963 1.00 54.49 ? 40 LYS A CA 1 ATOM 322 C C . LYS A 1 42 ? -5.594 -53.887 -60.474 1.00 52.18 ? 40 LYS A C 1 ATOM 323 O O . LYS A 1 42 ? -5.573 -55.016 -60.969 1.00 50.41 ? 40 LYS A O 1 ATOM 324 C CB . LYS A 1 42 ? -4.341 -53.575 -58.332 1.00 56.58 ? 40 LYS A CB 1 ATOM 325 C CG . LYS A 1 42 ? -4.343 -53.164 -56.862 1.00 59.45 ? 40 LYS A CG 1 ATOM 326 C CD . LYS A 1 42 ? -3.253 -53.864 -56.057 1.00 60.82 ? 40 LYS A CD 1 ATOM 327 C CE . LYS A 1 42 ? -1.860 -53.340 -56.374 1.00 62.28 ? 40 LYS A CE 1 ATOM 328 N NZ . LYS A 1 42 ? -1.568 -52.047 -55.693 1.00 65.44 ? 40 LYS A NZ 1 ATOM 329 N N . LEU A 1 43 ? -5.508 -52.772 -61.196 1.00 52.35 ? 41 LEU A N 1 ATOM 330 C CA . LEU A 1 43 ? -5.206 -52.793 -62.626 1.00 50.61 ? 41 LEU A CA 1 ATOM 331 C C . LEU A 1 43 ? -3.694 -52.733 -62.805 1.00 51.49 ? 41 LEU A C 1 ATOM 332 O O . LEU A 1 43 ? -3.055 -51.761 -62.399 1.00 53.58 ? 41 LEU A O 1 ATOM 333 C CB . LEU A 1 43 ? -5.862 -51.612 -63.343 1.00 50.57 ? 41 LEU A CB 1 ATOM 334 C CG . LEU A 1 43 ? -7.384 -51.510 -63.226 1.00 50.10 ? 41 LEU A CG 1 ATOM 335 C CD1 . LEU A 1 43 ? -7.879 -50.237 -63.895 1.00 50.50 ? 41 LEU A CD1 1 ATOM 336 C CD2 . LEU A 1 43 ? -8.070 -52.732 -63.822 1.00 47.84 ? 41 LEU A CD2 1 ATOM 337 N N . CYS A 1 44 ? -3.134 -53.774 -63.417 1.00 50.15 ? 42 CYS A N 1 ATOM 338 C CA . CYS A 1 44 ? -1.687 -53.942 -63.526 1.00 51.21 ? 42 CYS A CA 1 ATOM 339 C C . CYS A 1 44 ? -1.211 -53.866 -64.974 1.00 50.06 ? 42 CYS A C 1 ATOM 340 O O . CYS A 1 44 ? -2.014 -53.741 -65.898 1.00 48.35 ? 42 CYS A O 1 ATOM 341 C CB . CYS A 1 44 ? -1.285 -55.300 -62.944 1.00 51.20 ? 42 CYS A CB 1 ATOM 342 S SG . CYS A 1 44 ? -1.816 -55.591 -61.241 1.00 52.47 ? 42 CYS A SG 1 ATOM 343 N N . ASP A 1 45 ? 0.107 -53.939 -65.154 1.00 51.19 ? 43 ASP A N 1 ATOM 344 C CA . ASP A 1 45 ? 0.710 -54.100 -66.475 1.00 50.41 ? 43 ASP A CA 1 ATOM 345 C C . ASP A 1 45 ? 0.502 -55.536 -66.950 1.00 48.70 ? 43 ASP A C 1 ATOM 346 O O . ASP A 1 45 ? 0.160 -56.415 -66.158 1.00 48.40 ? 43 ASP A O 1 ATOM 347 C CB . ASP A 1 45 ? 2.214 -53.798 -66.431 1.00 52.67 ? 43 ASP A CB 1 ATOM 348 C CG . ASP A 1 45 ? 2.522 -52.358 -66.047 1.00 54.57 ? 43 ASP A CG 1 ATOM 349 O OD1 . ASP A 1 45 ? 1.621 -51.500 -66.139 1.00 54.00 ? 43 ASP A OD1 1 ATOM 350 O OD2 . ASP A 1 45 ? 3.675 -52.082 -65.655 1.00 56.88 ? 43 ASP A OD2 1 ATOM 351 N N . LEU A 1 46 ? 0.709 -55.767 -68.243 1.00 47.75 ? 44 LEU A N 1 ATOM 352 C CA . LEU A 1 46 ? 0.655 -57.112 -68.815 1.00 46.53 ? 44 LEU A CA 1 ATOM 353 C C . LEU A 1 46 ? 2.011 -57.425 -69.446 1.00 47.80 ? 44 LEU A C 1 ATOM 354 O O . LEU A 1 46 ? 2.311 -56.956 -70.546 1.00 47.81 ? 44 LEU A O 1 ATOM 355 C CB . LEU A 1 46 ? -0.468 -57.203 -69.851 1.00 44.44 ? 44 LEU A CB 1 ATOM 356 C CG . LEU A 1 46 ? -0.915 -58.601 -70.282 1.00 43.17 ? 44 LEU A CG 1 ATOM 357 C CD1 . LEU A 1 46 ? -1.582 -59.345 -69.134 1.00 42.73 ? 44 LEU A CD1 1 ATOM 358 C CD2 . LEU A 1 46 ? -1.857 -58.502 -71.472 1.00 41.63 ? 44 LEU A CD2 1 ATOM 359 N N . ASP A 1 47 ? 2.825 -58.208 -68.736 1.00 49.03 ? 45 ASP A N 1 ATOM 360 C CA . ASP A 1 47 ? 4.230 -58.456 -69.103 1.00 50.93 ? 45 ASP A CA 1 ATOM 361 C C . ASP A 1 47 ? 5.020 -57.154 -69.270 1.00 52.43 ? 45 ASP A C 1 ATOM 362 O O . ASP A 1 47 ? 5.777 -56.988 -70.229 1.00 53.25 ? 45 ASP A O 1 ATOM 363 C CB . ASP A 1 47 ? 4.335 -59.321 -70.370 1.00 50.31 ? 45 ASP A CB 1 ATOM 364 C CG . ASP A 1 47 ? 3.971 -60.768 -70.122 1.00 49.64 ? 45 ASP A CG 1 ATOM 365 O OD1 . ASP A 1 47 ? 4.478 -61.355 -69.142 1.00 50.89 ? 45 ASP A OD1 1 ATOM 366 O OD2 . ASP A 1 47 ? 3.181 -61.321 -70.914 1.00 48.16 ? 45 ASP A OD2 1 ATOM 367 N N . GLY A 1 48 ? 4.830 -56.230 -68.332 1.00 52.91 ? 46 GLY A N 1 ATOM 368 C CA . GLY A 1 48 ? 5.548 -54.957 -68.336 1.00 54.62 ? 46 GLY A CA 1 ATOM 369 C C . GLY A 1 48 ? 5.001 -53.907 -69.290 1.00 53.32 ? 46 GLY A C 1 ATOM 370 O O . GLY A 1 48 ? 5.565 -52.817 -69.394 1.00 54.81 ? 46 GLY A O 1 ATOM 371 N N . VAL A 1 49 ? 3.907 -54.226 -69.984 1.00 50.68 ? 47 VAL A N 1 ATOM 372 C CA . VAL A 1 49 ? 3.269 -53.289 -70.907 1.00 49.45 ? 47 VAL A CA 1 ATOM 373 C C . VAL A 1 49 ? 2.038 -52.679 -70.239 1.00 48.41 ? 47 VAL A C 1 ATOM 374 O O . VAL A 1 49 ? 1.067 -53.382 -69.952 1.00 46.88 ? 47 VAL A O 1 ATOM 375 C CB . VAL A 1 49 ? 2.860 -53.978 -72.225 1.00 47.63 ? 47 VAL A CB 1 ATOM 376 C CG1 . VAL A 1 49 ? 2.230 -52.973 -73.182 1.00 46.67 ? 47 VAL A CG1 1 ATOM 377 C CG2 . VAL A 1 49 ? 4.066 -54.648 -72.868 1.00 48.85 ? 47 VAL A CG2 1 ATOM 378 N N . LYS A 1 50 ? 2.090 -51.370 -70.001 1.00 49.51 ? 48 LYS A N 1 ATOM 379 C CA . LYS A 1 50 ? 1.031 -50.657 -69.288 1.00 49.24 ? 48 LYS A CA 1 ATOM 380 C C . LYS A 1 50 ? -0.195 -50.442 -70.178 1.00 47.15 ? 48 LYS A C 1 ATOM 381 O O . LYS A 1 50 ? -0.055 -50.136 -71.361 1.00 46.55 ? 48 LYS A O 1 ATOM 382 C CB . LYS A 1 50 ? 1.551 -49.302 -68.790 1.00 51.52 ? 48 LYS A CB 1 ATOM 383 C CG . LYS A 1 50 ? 0.597 -48.568 -67.859 1.00 52.01 ? 48 LYS A CG 1 ATOM 384 C CD . LYS A 1 50 ? 1.086 -47.173 -67.509 1.00 54.41 ? 48 LYS A CD 1 ATOM 385 C CE . LYS A 1 50 ? 0.033 -46.422 -66.708 1.00 55.00 ? 48 LYS A CE 1 ATOM 386 N NZ . LYS A 1 50 ? 0.481 -45.058 -66.318 1.00 57.68 ? 48 LYS A NZ 1 ATOM 387 N N . PRO A 1 51 ? -1.405 -50.596 -69.607 1.00 46.23 ? 49 PRO A N 1 ATOM 388 C CA . PRO A 1 51 ? -2.624 -50.343 -70.368 1.00 44.66 ? 49 PRO A CA 1 ATOM 389 C C . PRO A 1 51 ? -2.929 -48.855 -70.530 1.00 45.53 ? 49 PRO A C 1 ATOM 390 O O . PRO A 1 51 ? -2.418 -48.030 -69.772 1.00 47.39 ? 49 PRO A O 1 ATOM 391 C CB . PRO A 1 51 ? -3.704 -50.998 -69.506 1.00 43.96 ? 49 PRO A CB 1 ATOM 392 C CG . PRO A 1 51 ? -3.188 -50.850 -68.120 1.00 45.73 ? 49 PRO A CG 1 ATOM 393 C CD . PRO A 1 51 ? -1.710 -51.075 -68.245 1.00 46.78 ? 49 PRO A CD 1 ATOM 394 N N . LEU A 1 52 ? -3.759 -48.531 -71.516 1.00 44.39 ? 50 LEU A N 1 ATOM 395 C CA . LEU A 1 52 ? -4.270 -47.176 -71.693 1.00 45.22 ? 50 LEU A CA 1 ATOM 396 C C . LEU A 1 52 ? -5.490 -46.992 -70.795 1.00 45.62 ? 50 LEU A C 1 ATOM 397 O O . LEU A 1 52 ? -6.546 -47.570 -71.060 1.00 44.38 ? 50 LEU A O 1 ATOM 398 C CB . LEU A 1 52 ? -4.654 -46.934 -73.157 1.00 43.94 ? 50 LEU A CB 1 ATOM 399 C CG . LEU A 1 52 ? -5.386 -45.629 -73.481 1.00 44.48 ? 50 LEU A CG 1 ATOM 400 C CD1 . LEU A 1 52 ? -4.517 -44.429 -73.139 1.00 46.52 ? 50 LEU A CD1 1 ATOM 401 C CD2 . LEU A 1 52 ? -5.801 -45.596 -74.944 1.00 43.19 ? 50 LEU A CD2 1 ATOM 402 N N . ILE A 1 53 ? -5.345 -46.195 -69.738 1.00 47.72 ? 51 ILE A N 1 ATOM 403 C CA . ILE A 1 53 ? -6.437 -45.946 -68.794 1.00 48.61 ? 51 ILE A CA 1 ATOM 404 C C . ILE A 1 53 ? -7.018 -44.554 -69.037 1.00 49.91 ? 51 ILE A C 1 ATOM 405 O O . ILE A 1 53 ? -6.356 -43.546 -68.788 1.00 51.81 ? 51 ILE A O 1 ATOM 406 C CB . ILE A 1 53 ? -5.961 -46.077 -67.333 1.00 50.35 ? 51 ILE A CB 1 ATOM 407 C CG1 . ILE A 1 53 ? -5.348 -47.463 -67.103 1.00 49.28 ? 51 ILE A CG1 1 ATOM 408 C CG2 . ILE A 1 53 ? -7.121 -45.853 -66.369 1.00 51.37 ? 51 ILE A CG2 1 ATOM 409 C CD1 . ILE A 1 53 ? -4.502 -47.563 -65.854 1.00 51.20 ? 51 ILE A CD1 1 ATOM 410 N N . LEU A 1 54 ? -8.265 -44.510 -69.505 1.00 49.18 ? 52 LEU A N 1 ATOM 411 C CA . LEU A 1 54 ? -8.885 -43.267 -69.975 1.00 50.31 ? 52 LEU A CA 1 ATOM 412 C C . LEU A 1 54 ? -9.486 -42.388 -68.869 1.00 52.90 ? 52 LEU A C 1 ATOM 413 O O . LEU A 1 54 ? -10.029 -41.323 -69.159 1.00 54.01 ? 52 LEU A O 1 ATOM 414 C CB . LEU A 1 54 ? -9.965 -43.586 -71.019 1.00 48.68 ? 52 LEU A CB 1 ATOM 415 C CG . LEU A 1 54 ? -9.494 -44.303 -72.291 1.00 46.62 ? 52 LEU A CG 1 ATOM 416 C CD1 . LEU A 1 54 ? -10.684 -44.788 -73.106 1.00 45.32 ? 52 LEU A CD1 1 ATOM 417 C CD2 . LEU A 1 54 ? -8.599 -43.408 -73.136 1.00 47.00 ? 52 LEU A CD2 1 ATOM 418 N N . ARG A 1 55 ? -9.379 -42.819 -67.612 1.00 54.11 ? 53 ARG A N 1 ATOM 419 C CA . ARG A 1 55 ? -9.995 -42.113 -66.482 1.00 56.83 ? 53 ARG A CA 1 ATOM 420 C C . ARG A 1 55 ? -11.481 -41.827 -66.755 1.00 57.03 ? 53 ARG A C 1 ATOM 421 O O . ARG A 1 55 ? -12.265 -42.763 -66.912 1.00 55.46 ? 53 ARG A O 1 ATOM 422 C CB . ARG A 1 55 ? -9.225 -40.826 -66.138 1.00 59.51 ? 53 ARG A CB 1 ATOM 423 C CG . ARG A 1 55 ? -7.857 -41.040 -65.513 1.00 60.42 ? 53 ARG A CG 1 ATOM 424 C CD . ARG A 1 55 ? -7.558 -39.928 -64.517 1.00 64.05 ? 53 ARG A CD 1 ATOM 425 N NE . ARG A 1 55 ? -6.165 -39.923 -64.074 1.00 65.33 ? 53 ARG A NE 1 ATOM 426 C CZ . ARG A 1 55 ? -5.148 -39.398 -64.757 1.00 65.61 ? 53 ARG A CZ 1 ATOM 427 N NH1 . ARG A 1 55 ? -5.343 -38.827 -65.944 1.00 64.58 ? 53 ARG A NH1 1 ATOM 428 N NH2 . ARG A 1 55 ? -3.920 -39.449 -64.250 1.00 67.09 ? 53 ARG A NH2 1 ATOM 429 N N . ASP A 1 56 ? -11.859 -40.550 -66.838 1.00 59.14 ? 54 ASP A N 1 ATOM 430 C CA . ASP A 1 56 ? -13.252 -40.160 -67.056 1.00 59.95 ? 54 ASP A CA 1 ATOM 431 C C . ASP A 1 56 ? -13.572 -39.967 -68.542 1.00 58.38 ? 54 ASP A C 1 ATOM 432 O O . ASP A 1 56 ? -14.671 -39.528 -68.887 1.00 59.20 ? 54 ASP A O 1 ATOM 433 C CB . ASP A 1 56 ? -13.569 -38.871 -66.283 1.00 63.44 ? 54 ASP A CB 1 ATOM 434 C CG . ASP A 1 56 ? -13.465 -39.043 -64.774 1.00 65.54 ? 54 ASP A CG 1 ATOM 435 O OD1 . ASP A 1 56 ? -13.490 -40.194 -64.289 1.00 64.28 ? 54 ASP A OD1 1 ATOM 436 O OD2 . ASP A 1 56 ? -13.368 -38.018 -64.066 1.00 68.61 ? 54 ASP A OD2 1 ATOM 437 N N . CYS A 1 57 ? -12.621 -40.297 -69.416 1.00 56.46 ? 55 CYS A N 1 ATOM 438 C CA . CYS A 1 57 ? -12.824 -40.179 -70.858 1.00 54.96 ? 55 CYS A CA 1 ATOM 439 C C . CYS A 1 57 ? -13.374 -41.465 -71.451 1.00 52.42 ? 55 CYS A C 1 ATOM 440 O O . CYS A 1 57 ? -13.227 -42.544 -70.874 1.00 51.48 ? 55 CYS A O 1 ATOM 441 C CB . CYS A 1 57 ? -11.515 -39.831 -71.567 1.00 54.53 ? 55 CYS A CB 1 ATOM 442 S SG . CYS A 1 57 ? -10.881 -38.187 -71.187 1.00 57.68 ? 55 CYS A SG 1 ATOM 443 N N . SER A 1 58 ? -14.008 -41.330 -72.612 1.00 51.45 ? 56 SER A N 1 ATOM 444 C CA . SER A 1 58 ? -14.463 -42.471 -73.392 1.00 49.24 ? 56 SER A CA 1 ATOM 445 C C . SER A 1 58 ? -13.525 -42.655 -74.579 1.00 47.51 ? 56 SER A C 1 ATOM 446 O O . SER A 1 58 ? -12.590 -41.874 -74.770 1.00 48.03 ? 56 SER A O 1 ATOM 447 C CB . SER A 1 58 ? -15.895 -42.245 -73.881 1.00 49.81 ? 56 SER A CB 1 ATOM 448 O OG . SER A 1 58 ? -15.941 -41.255 -74.895 1.00 50.24 ? 56 SER A OG 1 ATOM 449 N N . VAL A 1 59 ? -13.782 -43.689 -75.376 1.00 45.69 ? 57 VAL A N 1 ATOM 450 C CA . VAL A 1 59 ? -13.005 -43.940 -76.590 1.00 44.28 ? 57 VAL A CA 1 ATOM 451 C C . VAL A 1 59 ? -13.287 -42.856 -77.635 1.00 44.77 ? 57 VAL A C 1 ATOM 452 O O . VAL A 1 59 ? -12.372 -42.391 -78.314 1.00 44.56 ? 57 VAL A O 1 ATOM 453 C CB . VAL A 1 59 ? -13.307 -45.336 -77.181 1.00 42.63 ? 57 VAL A CB 1 ATOM 454 C CG1 . VAL A 1 59 ? -12.612 -45.523 -78.525 1.00 41.61 ? 57 VAL A CG1 1 ATOM 455 C CG2 . VAL A 1 59 ? -12.886 -46.427 -76.204 1.00 42.04 ? 57 VAL A CG2 1 ATOM 456 N N . ALA A 1 60 ? -14.554 -42.459 -77.751 1.00 45.51 ? 58 ALA A N 1 ATOM 457 C CA . ALA A 1 60 ? -14.959 -41.407 -78.684 1.00 46.21 ? 58 ALA A CA 1 ATOM 458 C C . ALA A 1 60 ? -14.246 -40.095 -78.382 1.00 47.50 ? 58 ALA A C 1 ATOM 459 O O . ALA A 1 60 ? -13.749 -39.432 -79.292 1.00 47.51 ? 58 ALA A O 1 ATOM 460 C CB . ALA A 1 60 ? -16.466 -41.205 -78.639 1.00 47.38 ? 58 ALA A CB 1 ATOM 461 N N . GLY A 1 61 ? -14.196 -39.729 -77.104 1.00 48.73 ? 59 GLY A N 1 ATOM 462 C CA . GLY A 1 61 ? -13.500 -38.519 -76.670 1.00 50.27 ? 59 GLY A CA 1 ATOM 463 C C . GLY A 1 61 ? -12.009 -38.567 -76.951 1.00 49.34 ? 59 GLY A C 1 ATOM 464 O O . GLY A 1 61 ? -11.426 -37.581 -77.405 1.00 50.07 ? 59 GLY A O 1 ATOM 465 N N . TRP A 1 62 ? -11.397 -39.720 -76.684 1.00 47.80 ? 60 TRP A N 1 ATOM 466 C CA . TRP A 1 62 ? -9.967 -39.925 -76.923 1.00 47.12 ? 60 TRP A CA 1 ATOM 467 C C . TRP A 1 62 ? -9.599 -39.732 -78.393 1.00 46.20 ? 60 TRP A C 1 ATOM 468 O O . TRP A 1 62 ? -8.705 -38.947 -78.712 1.00 46.93 ? 60 TRP A O 1 ATOM 469 C CB . TRP A 1 62 ? -9.540 -41.322 -76.445 1.00 45.78 ? 60 TRP A CB 1 ATOM 470 C CG . TRP A 1 62 ? -8.191 -41.775 -76.945 1.00 44.99 ? 60 TRP A CG 1 ATOM 471 C CD1 . TRP A 1 62 ? -7.045 -41.034 -77.013 1.00 46.03 ? 60 TRP A CD1 1 ATOM 472 C CD2 . TRP A 1 62 ? -7.852 -43.081 -77.422 1.00 43.34 ? 60 TRP A CD2 1 ATOM 473 N NE1 . TRP A 1 62 ? -6.017 -41.795 -77.517 1.00 45.16 ? 60 TRP A NE1 1 ATOM 474 C CE2 . TRP A 1 62 ? -6.485 -43.056 -77.774 1.00 43.55 ? 60 TRP A CE2 1 ATOM 475 C CE3 . TRP A 1 62 ? -8.571 -44.271 -77.588 1.00 41.94 ? 60 TRP A CE3 1 ATOM 476 C CZ2 . TRP A 1 62 ? -5.823 -44.175 -78.285 1.00 42.50 ? 60 TRP A CZ2 1 ATOM 477 C CZ3 . TRP A 1 62 ? -7.913 -45.383 -78.095 1.00 40.82 ? 60 TRP A CZ3 1 ATOM 478 C CH2 . TRP A 1 62 ? -6.553 -45.326 -78.437 1.00 41.15 ? 60 TRP A CH2 1 ATOM 479 N N . LEU A 1 63 ? -10.291 -40.443 -79.278 1.00 44.81 ? 61 LEU A N 1 ATOM 480 C CA . LEU A 1 63 ? -9.979 -40.407 -80.706 1.00 44.06 ? 61 LEU A CA 1 ATOM 481 C C . LEU A 1 63 ? -10.344 -39.067 -81.347 1.00 45.18 ? 61 LEU A C 1 ATOM 482 O O . LEU A 1 63 ? -9.537 -38.490 -82.077 1.00 45.38 ? 61 LEU A O 1 ATOM 483 C CB . LEU A 1 63 ? -10.681 -41.550 -81.444 1.00 42.63 ? 61 LEU A CB 1 ATOM 484 C CG . LEU A 1 63 ? -10.304 -42.974 -81.028 1.00 41.46 ? 61 LEU A CG 1 ATOM 485 C CD1 . LEU A 1 63 ? -11.071 -43.979 -81.872 1.00 40.38 ? 61 LEU A CD1 1 ATOM 486 C CD2 . LEU A 1 63 ? -8.806 -43.210 -81.144 1.00 41.32 ? 61 LEU A CD2 1 ATOM 487 N N . LEU A 1 64 ? -11.551 -38.574 -81.071 1.00 46.05 ? 62 LEU A N 1 ATOM 488 C CA . LEU A 1 64 ? -11.990 -37.272 -81.592 1.00 47.36 ? 62 LEU A CA 1 ATOM 489 C C . LEU A 1 64 ? -11.183 -36.110 -81.010 1.00 49.01 ? 62 LEU A C 1 ATOM 490 O O . LEU A 1 64 ? -11.049 -35.065 -81.647 1.00 49.82 ? 62 LEU A O 1 ATOM 491 C CB . LEU A 1 64 ? -13.480 -37.047 -81.318 1.00 48.26 ? 62 LEU A CB 1 ATOM 492 C CG . LEU A 1 64 ? -14.449 -38.004 -82.015 1.00 47.13 ? 62 LEU A CG 1 ATOM 493 C CD1 . LEU A 1 64 ? -15.843 -37.873 -81.422 1.00 48.40 ? 62 LEU A CD1 1 ATOM 494 C CD2 . LEU A 1 64 ? -14.473 -37.755 -83.516 1.00 46.71 ? 62 LEU A CD2 1 ATOM 495 N N . GLY A 1 65 ? -10.655 -36.297 -79.801 1.00 49.62 ? 63 GLY A N 1 ATOM 496 C CA . GLY A 1 65 ? -9.834 -35.286 -79.143 1.00 51.53 ? 63 GLY A CA 1 ATOM 497 C C . GLY A 1 65 ? -10.673 -34.334 -78.314 1.00 53.86 ? 63 GLY A C 1 ATOM 498 O O . GLY A 1 65 ? -10.728 -33.140 -78.595 1.00 55.34 ? 63 GLY A O 1 ATOM 499 N N . ASN A 1 66 ? -11.329 -34.872 -77.291 1.00 54.34 ? 64 ASN A N 1 ATOM 500 C CA . ASN A 1 66 ? -12.128 -34.065 -76.375 1.00 56.95 ? 64 ASN A CA 1 ATOM 501 C C . ASN A 1 66 ? -11.216 -33.136 -75.562 1.00 59.30 ? 64 ASN A C 1 ATOM 502 O O . ASN A 1 66 ? -10.161 -33.569 -75.095 1.00 58.95 ? 64 ASN A O 1 ATOM 503 C CB . ASN A 1 66 ? -12.939 -34.973 -75.445 1.00 56.81 ? 64 ASN A CB 1 ATOM 504 C CG . ASN A 1 66 ? -14.028 -34.228 -74.692 1.00 59.41 ? 64 ASN A CG 1 ATOM 505 O OD1 . ASN A 1 66 ? -13.747 -33.330 -73.898 1.00 61.83 ? 64 ASN A OD1 1 ATOM 506 N ND2 . ASN A 1 66 ? -15.281 -34.611 -74.922 1.00 59.19 ? 64 ASN A ND2 1 ATOM 507 N N . PRO A 1 67 ? -11.608 -31.855 -75.407 1.00 61.97 ? 65 PRO A N 1 ATOM 508 C CA . PRO A 1 67 ? -10.814 -30.881 -74.644 1.00 64.67 ? 65 PRO A CA 1 ATOM 509 C C . PRO A 1 67 ? -10.431 -31.303 -73.221 1.00 65.97 ? 65 PRO A C 1 ATOM 510 O O . PRO A 1 67 ? -9.366 -30.921 -72.738 1.00 67.29 ? 65 PRO A O 1 ATOM 511 C CB . PRO A 1 67 ? -11.732 -29.663 -74.586 1.00 67.30 ? 65 PRO A CB 1 ATOM 512 C CG . PRO A 1 67 ? -12.524 -29.741 -75.837 1.00 65.71 ? 65 PRO A CG 1 ATOM 513 C CD . PRO A 1 67 ? -12.743 -31.205 -76.092 1.00 62.70 ? 65 PRO A CD 1 ATOM 514 N N . MET A 1 68 ? -11.296 -32.068 -72.559 1.00 65.92 ? 66 MET A N 1 ATOM 515 C CA . MET A 1 68 ? -11.020 -32.557 -71.206 1.00 67.16 ? 66 MET A CA 1 ATOM 516 C C . MET A 1 68 ? -9.991 -33.693 -71.208 1.00 65.08 ? 66 MET A C 1 ATOM 517 O O . MET A 1 68 ? -9.303 -33.915 -70.211 1.00 66.15 ? 66 MET A O 1 ATOM 518 C CB . MET A 1 68 ? -12.311 -33.047 -70.544 1.00 67.62 ? 66 MET A CB 1 ATOM 519 C CG . MET A 1 68 ? -13.383 -31.982 -70.367 1.00 70.45 ? 66 MET A CG 1 ATOM 520 S SD . MET A 1 68 ? -13.014 -30.829 -69.033 1.00 74.97 ? 66 MET A SD 1 ATOM 521 C CE . MET A 1 68 ? -14.546 -29.903 -68.956 1.00 77.92 ? 66 MET A CE 1 ATOM 522 N N . CYS A 1 69 ? -9.896 -34.403 -72.332 1.00 62.46 ? 67 CYS A N 1 ATOM 523 C CA . CYS A 1 69 ? -9.007 -35.556 -72.474 1.00 60.47 ? 67 CYS A CA 1 ATOM 524 C C . CYS A 1 69 ? -7.632 -35.146 -73.009 1.00 60.85 ? 67 CYS A C 1 ATOM 525 O O . CYS A 1 69 ? -7.217 -35.582 -74.085 1.00 58.94 ? 67 CYS A O 1 ATOM 526 C CB . CYS A 1 69 ? -9.653 -36.575 -73.417 1.00 57.63 ? 67 CYS A CB 1 ATOM 527 S SG . CYS A 1 69 ? -11.281 -37.143 -72.878 1.00 57.52 ? 67 CYS A SG 1 ATOM 528 N N . ASP A 1 70 ? -6.923 -34.319 -72.243 1.00 63.69 ? 68 ASP A N 1 ATOM 529 C CA . ASP A 1 70 ? -5.647 -33.747 -72.689 1.00 64.60 ? 68 ASP A CA 1 ATOM 530 C C . ASP A 1 70 ? -4.418 -34.592 -72.343 1.00 64.28 ? 68 ASP A C 1 ATOM 531 O O . ASP A 1 70 ? -3.322 -34.286 -72.805 1.00 64.82 ? 68 ASP A O 1 ATOM 532 C CB . ASP A 1 70 ? -5.472 -32.325 -72.134 1.00 68.04 ? 68 ASP A CB 1 ATOM 533 C CG . ASP A 1 70 ? -6.251 -31.283 -72.924 1.00 68.64 ? 68 ASP A CG 1 ATOM 534 O OD1 . ASP A 1 70 ? -6.705 -31.586 -74.050 1.00 66.43 ? 68 ASP A OD1 1 ATOM 535 O OD2 . ASP A 1 70 ? -6.403 -30.150 -72.419 1.00 71.58 ? 68 ASP A OD2 1 ATOM 536 N N . GLU A 1 71 ? -4.581 -35.633 -71.530 1.00 63.70 ? 69 GLU A N 1 ATOM 537 C CA . GLU A 1 71 ? -3.477 -36.559 -71.266 1.00 63.26 ? 69 GLU A CA 1 ATOM 538 C C . GLU A 1 71 ? -3.251 -37.481 -72.463 1.00 60.38 ? 69 GLU A C 1 ATOM 539 O O . GLU A 1 71 ? -2.120 -37.894 -72.731 1.00 60.28 ? 69 GLU A O 1 ATOM 540 C CB . GLU A 1 71 ? -3.739 -37.399 -70.008 1.00 63.62 ? 69 GLU A CB 1 ATOM 541 C CG . GLU A 1 71 ? -2.637 -38.413 -69.709 1.00 63.29 ? 69 GLU A CG 1 ATOM 542 C CD . GLU A 1 71 ? -2.792 -39.101 -68.365 1.00 64.11 ? 69 GLU A CD 1 ATOM 543 O OE1 . GLU A 1 71 ? -3.102 -38.414 -67.368 1.00 66.50 ? 69 GLU A OE1 1 ATOM 544 O OE2 . GLU A 1 71 ? -2.597 -40.335 -68.304 1.00 62.52 ? 69 GLU A OE2 1 ATOM 545 N N . PHE A 1 72 ? -4.326 -37.775 -73.192 1.00 58.33 ? 70 PHE A N 1 ATOM 546 C CA . PHE A 1 72 ? -4.316 -38.834 -74.203 1.00 55.60 ? 70 PHE A CA 1 ATOM 547 C C . PHE A 1 72 ? -4.019 -38.325 -75.618 1.00 54.84 ? 70 PHE A C 1 ATOM 548 O O . PHE A 1 72 ? -4.445 -38.919 -76.610 1.00 52.87 ? 70 PHE A O 1 ATOM 549 C CB . PHE A 1 72 ? -5.634 -39.608 -74.136 1.00 54.02 ? 70 PHE A CB 1 ATOM 550 C CG . PHE A 1 72 ? -6.037 -39.962 -72.731 1.00 54.92 ? 70 PHE A CG 1 ATOM 551 C CD1 . PHE A 1 72 ? -5.231 -40.791 -71.959 1.00 55.05 ? 70 PHE A CD1 1 ATOM 552 C CD2 . PHE A 1 72 ? -7.184 -39.429 -72.159 1.00 55.95 ? 70 PHE A CD2 1 ATOM 553 C CE1 . PHE A 1 72 ? -5.578 -41.106 -70.656 1.00 55.97 ? 70 PHE A CE1 1 ATOM 554 C CE2 . PHE A 1 72 ? -7.538 -39.742 -70.856 1.00 57.00 ? 70 PHE A CE2 1 ATOM 555 C CZ . PHE A 1 72 ? -6.733 -40.579 -70.103 1.00 56.95 ? 70 PHE A CZ 1 ATOM 556 N N . ILE A 1 73 ? -3.284 -37.217 -75.688 1.00 56.56 ? 71 ILE A N 1 ATOM 557 C CA . ILE A 1 73 ? -2.609 -36.783 -76.913 1.00 56.26 ? 71 ILE A CA 1 ATOM 558 C C . ILE A 1 73 ? -1.326 -37.607 -77.031 1.00 55.92 ? 71 ILE A C 1 ATOM 559 O O . ILE A 1 73 ? -0.482 -37.576 -76.132 1.00 57.58 ? 71 ILE A O 1 ATOM 560 C CB . ILE A 1 73 ? -2.285 -35.257 -76.911 1.00 58.59 ? 71 ILE A CB 1 ATOM 561 C CG1 . ILE A 1 73 ? -1.159 -34.924 -77.910 1.00 58.96 ? 71 ILE A CG1 1 ATOM 562 C CG2 . ILE A 1 73 ? -1.929 -34.764 -75.511 1.00 61.09 ? 71 ILE A CG2 1 ATOM 563 C CD1 . ILE A 1 73 ? -0.561 -33.538 -77.769 1.00 61.53 ? 71 ILE A CD1 1 ATOM 564 N N . ASN A 1 74 ? -1.194 -38.348 -78.131 1.00 53.96 ? 72 ASN A N 1 ATOM 565 C CA . ASN A 1 74 ? -0.023 -39.201 -78.384 1.00 53.66 ? 72 ASN A CA 1 ATOM 566 C C . ASN A 1 74 ? 0.283 -40.178 -77.242 1.00 53.43 ? 72 ASN A C 1 ATOM 567 O O . ASN A 1 74 ? 1.251 -40.000 -76.499 1.00 55.11 ? 72 ASN A O 1 ATOM 568 C CB . ASN A 1 74 ? 1.218 -38.352 -78.699 1.00 55.75 ? 72 ASN A CB 1 ATOM 569 C CG . ASN A 1 74 ? 1.246 -37.861 -80.134 1.00 55.42 ? 72 ASN A CG 1 ATOM 570 O OD1 . ASN A 1 74 ? 2.231 -38.056 -80.846 1.00 56.02 ? 72 ASN A OD1 1 ATOM 571 N ND2 . ASN A 1 74 ? 0.166 -37.225 -80.568 1.00 54.77 ? 72 ASN A ND2 1 ATOM 572 N N . VAL A 1 75 ? -0.551 -41.207 -77.115 1.00 51.27 ? 73 VAL A N 1 ATOM 573 C CA . VAL A 1 75 ? -0.359 -42.238 -76.090 1.00 50.96 ? 73 VAL A CA 1 ATOM 574 C C . VAL A 1 75 ? 0.606 -43.324 -76.572 1.00 50.36 ? 73 VAL A C 1 ATOM 575 O O . VAL A 1 75 ? 0.634 -43.642 -77.762 1.00 49.34 ? 73 VAL A O 1 ATOM 576 C CB . VAL A 1 75 ? -1.694 -42.892 -75.658 1.00 49.40 ? 73 VAL A CB 1 ATOM 577 C CG1 . VAL A 1 75 ? -2.647 -41.839 -75.115 1.00 50.19 ? 73 VAL A CG1 1 ATOM 578 C CG2 . VAL A 1 75 ? -2.342 -43.670 -76.802 1.00 47.30 ? 73 VAL A CG2 1 ATOM 579 N N . PRO A 1 76 ? 1.396 -43.902 -75.648 1.00 51.16 ? 74 PRO A N 1 ATOM 580 C CA . PRO A 1 76 ? 2.292 -44.996 -76.014 1.00 50.99 ? 74 PRO A CA 1 ATOM 581 C C . PRO A 1 76 ? 1.531 -46.305 -76.177 1.00 48.91 ? 74 PRO A C 1 ATOM 582 O O . PRO A 1 76 ? 0.346 -46.377 -75.839 1.00 47.68 ? 74 PRO A O 1 ATOM 583 C CB . PRO A 1 76 ? 3.243 -45.076 -74.822 1.00 53.01 ? 74 PRO A CB 1 ATOM 584 C CG . PRO A 1 76 ? 2.421 -44.625 -73.667 1.00 53.24 ? 74 PRO A CG 1 ATOM 585 C CD . PRO A 1 76 ? 1.456 -43.603 -74.205 1.00 52.59 ? 74 PRO A CD 1 ATOM 586 N N . GLU A 1 77 ? 2.207 -47.333 -76.681 1.00 48.78 ? 75 GLU A N 1 ATOM 587 C CA . GLU A 1 77 ? 1.572 -48.634 -76.901 1.00 47.03 ? 75 GLU A CA 1 ATOM 588 C C . GLU A 1 77 ? 0.974 -49.192 -75.611 1.00 46.48 ? 75 GLU A C 1 ATOM 589 O O . GLU A 1 77 ? 1.491 -48.946 -74.518 1.00 47.83 ? 75 GLU A O 1 ATOM 590 C CB . GLU A 1 77 ? 2.560 -49.642 -77.502 1.00 47.63 ? 75 GLU A CB 1 ATOM 591 C CG . GLU A 1 77 ? 3.716 -50.035 -76.592 1.00 49.54 ? 75 GLU A CG 1 ATOM 592 C CD . GLU A 1 77 ? 4.625 -51.076 -77.218 1.00 50.35 ? 75 GLU A CD 1 ATOM 593 O OE1 . GLU A 1 77 ? 4.132 -51.891 -78.026 1.00 49.01 ? 75 GLU A OE1 1 ATOM 594 O OE2 . GLU A 1 77 ? 5.835 -51.080 -76.900 1.00 52.55 ? 75 GLU A OE2 1 ATOM 595 N N . TRP A 1 78 ? -0.114 -49.944 -75.755 1.00 44.64 ? 76 TRP A N 1 ATOM 596 C CA . TRP A 1 78 ? -0.831 -50.507 -74.614 1.00 44.03 ? 76 TRP A CA 1 ATOM 597 C C . TRP A 1 78 ? -1.006 -52.016 -74.752 1.00 42.99 ? 76 TRP A C 1 ATOM 598 O O . TRP A 1 78 ? -0.939 -52.565 -75.853 1.00 42.42 ? 76 TRP A O 1 ATOM 599 C CB . TRP A 1 78 ? -2.202 -49.837 -74.457 1.00 43.11 ? 76 TRP A CB 1 ATOM 600 C CG . TRP A 1 78 ? -3.102 -50.016 -75.644 1.00 41.58 ? 76 TRP A CG 1 ATOM 601 C CD1 . TRP A 1 78 ? -3.917 -51.082 -75.905 1.00 40.21 ? 76 TRP A CD1 1 ATOM 602 C CD2 . TRP A 1 78 ? -3.277 -49.103 -76.732 1.00 41.46 ? 76 TRP A CD2 1 ATOM 603 N NE1 . TRP A 1 78 ? -4.585 -50.889 -77.089 1.00 39.39 ? 76 TRP A NE1 1 ATOM 604 C CE2 . TRP A 1 78 ? -4.210 -49.682 -77.618 1.00 40.09 ? 76 TRP A CE2 1 ATOM 605 C CE3 . TRP A 1 78 ? -2.731 -47.854 -77.048 1.00 42.55 ? 76 TRP A CE3 1 ATOM 606 C CZ2 . TRP A 1 78 ? -4.613 -49.052 -78.797 1.00 39.77 ? 76 TRP A CZ2 1 ATOM 607 C CZ3 . TRP A 1 78 ? -3.132 -47.229 -78.221 1.00 42.12 ? 76 TRP A CZ3 1 ATOM 608 C CH2 . TRP A 1 78 ? -4.063 -47.831 -79.080 1.00 40.72 ? 76 TRP A CH2 1 ATOM 609 N N . SER A 1 79 ? -1.228 -52.672 -73.618 1.00 42.96 ? 77 SER A N 1 ATOM 610 C CA . SER A 1 79 ? -1.564 -54.090 -73.583 1.00 41.94 ? 77 SER A CA 1 ATOM 611 C C . SER A 1 79 ? -3.076 -54.254 -73.697 1.00 40.38 ? 77 SER A C 1 ATOM 612 O O . SER A 1 79 ? -3.564 -55.123 -74.421 1.00 39.42 ? 77 SER A O 1 ATOM 613 C CB . SER A 1 79 ? -1.061 -54.724 -72.286 1.00 42.81 ? 77 SER A CB 1 ATOM 614 O OG . SER A 1 79 ? -1.376 -53.917 -71.164 1.00 43.50 ? 77 SER A OG 1 ATOM 615 N N . TYR A 1 80 ? -3.808 -53.418 -72.963 1.00 40.46 ? 78 TYR A N 1 ATOM 616 C CA . TYR A 1 80 ? -5.266 -53.356 -73.055 1.00 39.36 ? 78 TYR A CA 1 ATOM 617 C C . TYR A 1 80 ? -5.752 -51.938 -72.749 1.00 40.15 ? 78 TYR A C 1 ATOM 618 O O . TYR A 1 80 ? -4.955 -51.064 -72.402 1.00 41.38 ? 78 TYR A O 1 ATOM 619 C CB . TYR A 1 80 ? -5.913 -54.374 -72.108 1.00 38.78 ? 78 TYR A CB 1 ATOM 620 C CG . TYR A 1 80 ? -5.565 -54.191 -70.646 1.00 39.82 ? 78 TYR A CG 1 ATOM 621 C CD1 . TYR A 1 80 ? -4.393 -54.727 -70.116 1.00 40.56 ? 78 TYR A CD1 1 ATOM 622 C CD2 . TYR A 1 80 ? -6.411 -53.492 -69.790 1.00 40.32 ? 78 TYR A CD2 1 ATOM 623 C CE1 . TYR A 1 80 ? -4.072 -54.566 -68.777 1.00 41.80 ? 78 TYR A CE1 1 ATOM 624 C CE2 . TYR A 1 80 ? -6.098 -53.325 -68.451 1.00 41.61 ? 78 TYR A CE2 1 ATOM 625 C CZ . TYR A 1 80 ? -4.928 -53.864 -67.950 1.00 42.32 ? 78 TYR A CZ 1 ATOM 626 O OH . TYR A 1 80 ? -4.617 -53.699 -66.619 1.00 43.84 ? 78 TYR A OH 1 ATOM 627 N N . ILE A 1 81 ? -7.055 -51.713 -72.894 1.00 39.62 ? 79 ILE A N 1 ATOM 628 C CA . ILE A 1 81 ? -7.648 -50.400 -72.645 1.00 40.53 ? 79 ILE A CA 1 ATOM 629 C C . ILE A 1 81 ? -8.709 -50.512 -71.553 1.00 40.93 ? 79 ILE A C 1 ATOM 630 O O . ILE A 1 81 ? -9.413 -51.518 -71.466 1.00 40.02 ? 79 ILE A O 1 ATOM 631 C CB . ILE A 1 81 ? -8.272 -49.808 -73.930 1.00 39.95 ? 79 ILE A CB 1 ATOM 632 C CG1 . ILE A 1 81 ? -7.208 -49.683 -75.027 1.00 39.75 ? 79 ILE A CG1 1 ATOM 633 C CG2 . ILE A 1 81 ? -8.903 -48.448 -73.649 1.00 41.05 ? 79 ILE A CG2 1 ATOM 634 C CD1 . ILE A 1 81 ? -7.772 -49.461 -76.414 1.00 39.06 ? 79 ILE A CD1 1 ATOM 635 N N . VAL A 1 82 ? -8.804 -49.479 -70.719 1.00 42.56 ? 80 VAL A N 1 ATOM 636 C CA . VAL A 1 82 ? -9.795 -49.426 -69.647 1.00 43.41 ? 80 VAL A CA 1 ATOM 637 C C . VAL A 1 82 ? -10.680 -48.201 -69.842 1.00 44.54 ? 80 VAL A C 1 ATOM 638 O O . VAL A 1 82 ? -10.194 -47.125 -70.189 1.00 45.51 ? 80 VAL A O 1 ATOM 639 C CB . VAL A 1 82 ? -9.130 -49.365 -68.257 1.00 44.87 ? 80 VAL A CB 1 ATOM 640 C CG1 . VAL A 1 82 ? -10.182 -49.412 -67.154 1.00 45.79 ? 80 VAL A CG1 1 ATOM 641 C CG2 . VAL A 1 82 ? -8.138 -50.508 -68.094 1.00 44.15 ? 80 VAL A CG2 1 ATOM 642 N N . GLU A 1 83 ? -11.979 -48.381 -69.618 1.00 44.72 ? 81 GLU A N 1 ATOM 643 C CA . GLU A 1 83 ? -12.964 -47.315 -69.776 1.00 45.96 ? 81 GLU A CA 1 ATOM 644 C C . GLU A 1 83 ? -14.045 -47.484 -68.716 1.00 47.18 ? 81 GLU A C 1 ATOM 645 O O . GLU A 1 83 ? -14.526 -48.594 -68.492 1.00 46.29 ? 81 GLU A O 1 ATOM 646 C CB . GLU A 1 83 ? -13.586 -47.386 -71.173 1.00 44.76 ? 81 GLU A CB 1 ATOM 647 C CG . GLU A 1 83 ? -14.526 -46.239 -71.522 1.00 46.06 ? 81 GLU A CG 1 ATOM 648 C CD . GLU A 1 83 ? -15.269 -46.472 -72.827 1.00 45.02 ? 81 GLU A CD 1 ATOM 649 O OE1 . GLU A 1 83 ? -15.827 -47.574 -73.010 1.00 44.03 ? 81 GLU A OE1 1 ATOM 650 O OE2 . GLU A 1 83 ? -15.294 -45.557 -73.675 1.00 45.35 ? 81 GLU A OE2 1 ATOM 651 N N . LYS A 1 84 ? -14.426 -46.387 -68.068 1.00 49.47 ? 82 LYS A N 1 ATOM 652 C CA . LYS A 1 84 ? -15.459 -46.433 -67.034 1.00 51.15 ? 82 LYS A CA 1 ATOM 653 C C . LYS A 1 84 ? -16.845 -46.652 -67.641 1.00 51.06 ? 82 LYS A C 1 ATOM 654 O O . LYS A 1 84 ? -17.026 -46.541 -68.854 1.00 50.06 ? 82 LYS A O 1 ATOM 655 C CB . LYS A 1 84 ? -15.418 -45.169 -66.165 1.00 53.94 ? 82 LYS A CB 1 ATOM 656 C CG . LYS A 1 84 ? -14.393 -45.271 -65.047 1.00 54.82 ? 82 LYS A CG 1 ATOM 657 C CD . LYS A 1 84 ? -14.100 -43.941 -64.375 1.00 57.72 ? 82 LYS A CD 1 ATOM 658 C CE . LYS A 1 84 ? -13.103 -44.126 -63.241 1.00 58.84 ? 82 LYS A CE 1 ATOM 659 N NZ . LYS A 1 84 ? -12.423 -42.859 -62.860 1.00 61.40 ? 82 LYS A NZ 1 ATOM 660 N N . ALA A 1 85 ? -17.810 -46.985 -66.787 1.00 52.42 ? 83 ALA A N 1 ATOM 661 C CA . ALA A 1 85 ? -19.162 -47.327 -67.230 1.00 52.61 ? 83 ALA A CA 1 ATOM 662 C C . ALA A 1 85 ? -19.842 -46.150 -67.918 1.00 54.10 ? 83 ALA A C 1 ATOM 663 O O . ALA A 1 85 ? -20.263 -46.252 -69.071 1.00 53.07 ? 83 ALA A O 1 ATOM 664 C CB . ALA A 1 85 ? -19.999 -47.801 -66.050 1.00 54.13 ? 83 ALA A CB 1 ATOM 665 N N . ASN A 1 86 ? -19.938 -45.037 -67.198 1.00 56.75 ? 84 ASN A N 1 ATOM 666 C CA . ASN A 1 86 ? -20.574 -43.827 -67.702 1.00 58.69 ? 84 ASN A CA 1 ATOM 667 C C . ASN A 1 86 ? -19.584 -42.661 -67.666 1.00 59.67 ? 84 ASN A C 1 ATOM 668 O O . ASN A 1 86 ? -19.664 -41.802 -66.785 1.00 62.37 ? 84 ASN A O 1 ATOM 669 C CB . ASN A 1 86 ? -21.820 -43.506 -66.871 1.00 61.66 ? 84 ASN A CB 1 ATOM 670 C CG . ASN A 1 86 ? -22.815 -44.654 -66.840 1.00 61.08 ? 84 ASN A CG 1 ATOM 671 O OD1 . ASN A 1 86 ? -22.988 -45.370 -67.826 1.00 58.99 ? 84 ASN A OD1 1 ATOM 672 N ND2 . ASN A 1 86 ? -23.475 -44.833 -65.703 1.00 63.16 ? 84 ASN A ND2 1 ATOM 673 N N . PRO A 1 87 ? -18.637 -42.633 -68.623 1.00 57.72 ? 85 PRO A N 1 ATOM 674 C CA . PRO A 1 87 ? -17.615 -41.587 -68.620 1.00 58.58 ? 85 PRO A CA 1 ATOM 675 C C . PRO A 1 87 ? -18.216 -40.213 -68.895 1.00 61.06 ? 85 PRO A C 1 ATOM 676 O O . PRO A 1 87 ? -18.909 -40.034 -69.898 1.00 60.69 ? 85 PRO A O 1 ATOM 677 C CB . PRO A 1 87 ? -16.672 -42.008 -69.752 1.00 55.82 ? 85 PRO A CB 1 ATOM 678 C CG . PRO A 1 87 ? -17.511 -42.830 -70.663 1.00 54.15 ? 85 PRO A CG 1 ATOM 679 C CD . PRO A 1 87 ? -18.516 -43.523 -69.793 1.00 54.90 ? 85 PRO A CD 1 ATOM 680 N N . VAL A 1 88 ? -17.952 -39.260 -68.003 1.00 63.83 ? 86 VAL A N 1 ATOM 681 C CA . VAL A 1 88 ? -18.529 -37.917 -68.106 1.00 66.68 ? 86 VAL A CA 1 ATOM 682 C C . VAL A 1 88 ? -18.082 -37.196 -69.381 1.00 65.85 ? 86 VAL A C 1 ATOM 683 O O . VAL A 1 88 ? -18.850 -36.431 -69.967 1.00 67.26 ? 86 VAL A O 1 ATOM 684 C CB . VAL A 1 88 ? -18.203 -37.043 -66.867 1.00 69.95 ? 86 VAL A CB 1 ATOM 685 C CG1 . VAL A 1 88 ? -18.673 -37.727 -65.588 1.00 71.13 ? 86 VAL A CG1 1 ATOM 686 C CG2 . VAL A 1 88 ? -16.716 -36.711 -66.790 1.00 69.52 ? 86 VAL A CG2 1 ATOM 687 N N . ASN A 1 89 ? -16.846 -37.453 -69.807 1.00 63.86 ? 87 ASN A N 1 ATOM 688 C CA . ASN A 1 89 ? -16.307 -36.880 -71.035 1.00 62.87 ? 87 ASN A CA 1 ATOM 689 C C . ASN A 1 89 ? -16.440 -37.865 -72.195 1.00 59.91 ? 87 ASN A C 1 ATOM 690 O O . ASN A 1 89 ? -15.507 -38.615 -72.500 1.00 57.73 ? 87 ASN A O 1 ATOM 691 C CB . ASN A 1 89 ? -14.840 -36.484 -70.840 1.00 62.88 ? 87 ASN A CB 1 ATOM 692 C CG . ASN A 1 89 ? -14.643 -35.504 -69.699 1.00 66.13 ? 87 ASN A CG 1 ATOM 693 O OD1 . ASN A 1 89 ? -15.509 -34.675 -69.416 1.00 68.56 ? 87 ASN A OD1 1 ATOM 694 N ND2 . ASN A 1 89 ? -13.496 -35.594 -69.038 1.00 66.40 ? 87 ASN A ND2 1 ATOM 695 N N . ASP A 1 90 ? -17.611 -37.864 -72.828 1.00 79.48 ? 88 ASP A N 1 ATOM 696 C CA . ASP A 1 90 ? -17.864 -38.693 -74.005 1.00 76.69 ? 88 ASP A CA 1 ATOM 697 C C . ASP A 1 90 ? -17.909 -37.792 -75.247 1.00 74.92 ? 88 ASP A C 1 ATOM 698 O O . ASP A 1 90 ? -16.871 -37.547 -75.867 1.00 70.45 ? 88 ASP A O 1 ATOM 699 C CB . ASP A 1 90 ? -19.150 -39.515 -73.814 1.00 80.93 ? 88 ASP A CB 1 ATOM 700 C CG . ASP A 1 90 ? -19.437 -40.454 -74.981 1.00 78.88 ? 88 ASP A CG 1 ATOM 701 O OD1 . ASP A 1 90 ? -18.495 -40.817 -75.721 1.00 73.93 ? 88 ASP A OD1 1 ATOM 702 O OD2 . ASP A 1 90 ? -20.614 -40.838 -75.151 1.00 82.81 ? 88 ASP A OD2 1 ATOM 703 N N . LEU A 1 91 ? -19.097 -37.301 -75.601 1.00 78.79 ? 89 LEU A N 1 ATOM 704 C CA . LEU A 1 91 ? -19.250 -36.277 -76.630 1.00 78.33 ? 89 LEU A CA 1 ATOM 705 C C . LEU A 1 91 ? -19.775 -35.014 -75.952 1.00 83.10 ? 89 LEU A C 1 ATOM 706 O O . LEU A 1 91 ? -20.958 -34.929 -75.615 1.00 88.56 ? 89 LEU A O 1 ATOM 707 C CB . LEU A 1 91 ? -20.212 -36.740 -77.732 1.00 79.53 ? 89 LEU A CB 1 ATOM 708 C CG . LEU A 1 91 ? -19.619 -37.557 -78.886 1.00 74.77 ? 89 LEU A CG 1 ATOM 709 C CD1 . LEU A 1 91 ? -18.815 -38.747 -78.385 1.00 71.72 ? 89 LEU A CD1 1 ATOM 710 C CD2 . LEU A 1 91 ? -20.725 -38.015 -79.826 1.00 77.51 ? 89 LEU A CD2 1 ATOM 711 N N . CYS A 1 92 ? -18.878 -34.054 -75.732 1.00 81.49 ? 90 CYS A N 1 ATOM 712 C CA . CYS A 1 92 ? -19.216 -32.789 -75.076 1.00 86.11 ? 90 CYS A CA 1 ATOM 713 C C . CYS A 1 92 ? -20.405 -32.122 -75.758 1.00 90.13 ? 90 CYS A C 1 ATOM 714 O O . CYS A 1 92 ? -21.402 -31.797 -75.110 1.00 96.31 ? 90 CYS A O 1 ATOM 715 C CB . CYS A 1 92 ? -18.014 -31.845 -75.101 1.00 83.30 ? 90 CYS A CB 1 ATOM 716 S SG . CYS A 1 92 ? -17.380 -31.529 -76.766 1.00 77.84 ? 90 CYS A SG 1 ATOM 717 N N . TYR A 1 93 ? -20.285 -31.925 -77.069 1.00 87.04 ? 91 TYR A N 1 ATOM 718 C CA . TYR A 1 93 ? -21.394 -31.457 -77.889 1.00 90.63 ? 91 TYR A CA 1 ATOM 719 C C . TYR A 1 93 ? -22.338 -32.641 -78.096 1.00 92.43 ? 91 TYR A C 1 ATOM 720 O O . TYR A 1 93 ? -21.883 -33.724 -78.470 1.00 88.33 ? 91 TYR A O 1 ATOM 721 C CB . TYR A 1 93 ? -20.883 -30.941 -79.238 1.00 86.88 ? 91 TYR A CB 1 ATOM 722 C CG . TYR A 1 93 ? -21.869 -30.063 -79.979 1.00 91.26 ? 91 TYR A CG 1 ATOM 723 C CD1 . TYR A 1 93 ? -22.925 -30.618 -80.698 1.00 93.94 ? 91 TYR A CD1 1 ATOM 724 C CD2 . TYR A 1 93 ? -21.748 -28.675 -79.959 1.00 93.24 ? 91 TYR A CD2 1 ATOM 725 C CE1 . TYR A 1 93 ? -23.831 -29.817 -81.376 1.00 98.49 ? 91 TYR A CE1 1 ATOM 726 C CE2 . TYR A 1 93 ? -22.648 -27.866 -80.635 1.00 97.59 ? 91 TYR A CE2 1 ATOM 727 C CZ . TYR A 1 93 ? -23.690 -28.442 -81.341 1.00 100.24 ? 91 TYR A CZ 1 ATOM 728 O OH . TYR A 1 93 ? -24.587 -27.642 -82.012 1.00 105.09 ? 91 TYR A OH 1 ATOM 729 N N . PRO A 1 94 ? -23.651 -32.450 -77.853 1.00 99.07 ? 92 PRO A N 1 ATOM 730 C CA . PRO A 1 94 ? -24.580 -33.580 -77.958 1.00 101.66 ? 92 PRO A CA 1 ATOM 731 C C . PRO A 1 94 ? -24.585 -34.189 -79.357 1.00 98.46 ? 92 PRO A C 1 ATOM 732 O O . PRO A 1 94 ? -24.853 -33.486 -80.331 1.00 99.21 ? 92 PRO A O 1 ATOM 733 C CB . PRO A 1 94 ? -25.942 -32.951 -77.636 1.00 110.09 ? 92 PRO A CB 1 ATOM 734 C CG . PRO A 1 94 ? -25.776 -31.502 -77.936 1.00 110.90 ? 92 PRO A CG 1 ATOM 735 C CD . PRO A 1 94 ? -24.358 -31.190 -77.562 1.00 105.04 ? 92 PRO A CD 1 ATOM 736 N N . GLY A 1 95 ? -24.274 -35.480 -79.450 1.00 95.28 ? 93 GLY A N 1 ATOM 737 C CA . GLY A 1 95 ? -24.178 -36.148 -80.744 1.00 92.38 ? 93 GLY A CA 1 ATOM 738 C C . GLY A 1 95 ? -24.054 -37.658 -80.671 1.00 90.55 ? 93 GLY A C 1 ATOM 739 O O . GLY A 1 95 ? -23.992 -38.240 -79.586 1.00 91.13 ? 93 GLY A O 1 ATOM 740 N N . ASP A 1 96 ? -24.017 -38.283 -81.846 1.00 88.68 ? 94 ASP A N 1 ATOM 741 C CA . ASP A 1 96 ? -23.946 -39.736 -81.974 1.00 87.43 ? 94 ASP A CA 1 ATOM 742 C C . ASP A 1 96 ? -22.632 -40.144 -82.631 1.00 80.68 ? 94 ASP A C 1 ATOM 743 O O . ASP A 1 96 ? -21.822 -39.291 -82.997 1.00 77.16 ? 94 ASP A O 1 ATOM 744 C CB . ASP A 1 96 ? -25.123 -40.245 -82.811 1.00 92.49 ? 94 ASP A CB 1 ATOM 745 C CG . ASP A 1 96 ? -26.457 -39.706 -82.332 1.00 99.85 ? 94 ASP A CG 1 ATOM 746 O OD1 . ASP A 1 96 ? -26.639 -39.560 -81.104 1.00 101.82 ? 94 ASP A OD1 1 ATOM 747 O OD2 . ASP A 1 96 ? -27.327 -39.426 -83.184 1.00 104.18 ? 94 ASP A OD2 1 ATOM 748 N N . PHE A 1 97 ? -22.431 -41.451 -82.774 1.00 79.33 ? 95 PHE A N 1 ATOM 749 C CA . PHE A 1 97 ? -21.232 -41.994 -83.405 1.00 73.84 ? 95 PHE A CA 1 ATOM 750 C C . PHE A 1 97 ? -21.587 -43.266 -84.176 1.00 75.24 ? 95 PHE A C 1 ATOM 751 O O . PHE A 1 97 ? -22.008 -44.258 -83.579 1.00 77.39 ? 95 PHE A O 1 ATOM 752 C CB . PHE A 1 97 ? -20.171 -42.290 -82.340 1.00 70.04 ? 95 PHE A CB 1 ATOM 753 C CG . PHE A 1 97 ? -18.769 -42.348 -82.877 1.00 64.59 ? 95 PHE A CG 1 ATOM 754 C CD1 . PHE A 1 97 ? -18.289 -43.499 -83.486 1.00 62.88 ? 95 PHE A CD1 1 ATOM 755 C CD2 . PHE A 1 97 ? -17.925 -41.249 -82.772 1.00 61.74 ? 95 PHE A CD2 1 ATOM 756 C CE1 . PHE A 1 97 ? -16.996 -43.554 -83.980 1.00 58.57 ? 95 PHE A CE1 1 ATOM 757 C CE2 . PHE A 1 97 ? -16.631 -41.298 -83.264 1.00 57.35 ? 95 PHE A CE2 1 ATOM 758 C CZ . PHE A 1 97 ? -16.166 -42.452 -83.869 1.00 55.84 ? 95 PHE A CZ 1 ATOM 759 N N . ASN A 1 98 ? -21.422 -43.230 -85.498 1.00 74.48 ? 96 ASN A N 1 ATOM 760 C CA . ASN A 1 98 ? -21.789 -44.364 -86.353 1.00 76.64 ? 96 ASN A CA 1 ATOM 761 C C . ASN A 1 98 ? -20.795 -45.519 -86.269 1.00 73.13 ? 96 ASN A C 1 ATOM 762 O O . ASN A 1 98 ? -19.586 -45.310 -86.362 1.00 68.40 ? 96 ASN A O 1 ATOM 763 C CB . ASN A 1 98 ? -21.944 -43.923 -87.814 1.00 77.81 ? 96 ASN A CB 1 ATOM 764 C CG . ASN A 1 98 ? -23.336 -43.404 -88.120 1.00 83.91 ? 96 ASN A CG 1 ATOM 765 O OD1 . ASN A 1 98 ? -23.890 -42.600 -87.371 1.00 85.78 ? 96 ASN A OD1 1 ATOM 766 N ND2 . ASN A 1 98 ? -23.910 -43.865 -89.226 1.00 87.67 ? 96 ASN A ND2 1 ATOM 767 N N . ASP A 1 99 ? -21.326 -46.731 -86.105 1.00 76.02 ? 97 ASP A N 1 ATOM 768 C CA . ASP A 1 99 ? -20.526 -47.954 -85.983 1.00 73.81 ? 97 ASP A CA 1 ATOM 769 C C . ASP A 1 99 ? -19.525 -47.865 -84.825 1.00 69.47 ? 97 ASP A C 1 ATOM 770 O O . ASP A 1 99 ? -18.353 -48.219 -84.968 1.00 65.62 ? 97 ASP A O 1 ATOM 771 C CB . ASP A 1 99 ? -19.811 -48.273 -87.303 1.00 72.25 ? 97 ASP A CB 1 ATOM 772 C CG . ASP A 1 99 ? -20.754 -48.287 -88.491 1.00 76.92 ? 97 ASP A CG 1 ATOM 773 O OD1 . ASP A 1 99 ? -21.183 -47.197 -88.924 1.00 77.91 ? 97 ASP A OD1 1 ATOM 774 O OD2 . ASP A 1 99 ? -21.069 -49.388 -88.990 1.00 80.04 ? 97 ASP A OD2 1 ATOM 775 N N . TYR A 1 100 ? -20.011 -47.397 -83.677 1.00 70.74 ? 98 TYR A N 1 ATOM 776 C CA . TYR A 1 100 ? -19.173 -47.172 -82.498 1.00 67.63 ? 98 TYR A CA 1 ATOM 777 C C . TYR A 1 100 ? -18.711 -48.487 -81.872 1.00 67.15 ? 98 TYR A C 1 ATOM 778 O O . TYR A 1 100 ? -17.571 -48.593 -81.416 1.00 63.61 ? 98 TYR A O 1 ATOM 779 C CB . TYR A 1 100 ? -19.938 -46.329 -81.469 1.00 70.27 ? 98 TYR A CB 1 ATOM 780 C CG . TYR A 1 100 ? -19.129 -45.882 -80.266 1.00 67.76 ? 98 TYR A CG 1 ATOM 781 C CD1 . TYR A 1 100 ? -17.880 -45.283 -80.418 1.00 63.16 ? 98 TYR A CD1 1 ATOM 782 C CD2 . TYR A 1 100 ? -19.630 -46.029 -78.974 1.00 70.70 ? 98 TYR A CD2 1 ATOM 783 C CE1 . TYR A 1 100 ? -17.146 -44.865 -79.319 1.00 61.59 ? 98 TYR A CE1 1 ATOM 784 C CE2 . TYR A 1 100 ? -18.904 -45.610 -77.870 1.00 69.13 ? 98 TYR A CE2 1 ATOM 785 C CZ . TYR A 1 100 ? -17.663 -45.031 -78.048 1.00 64.62 ? 98 TYR A CZ 1 ATOM 786 O OH . TYR A 1 100 ? -16.940 -44.617 -76.954 1.00 63.70 ? 98 TYR A OH 1 ATOM 787 N N . GLU A 1 101 ? -19.597 -49.480 -81.854 1.00 71.22 ? 99 GLU A N 1 ATOM 788 C CA . GLU A 1 101 ? -19.260 -50.808 -81.341 1.00 71.45 ? 99 GLU A CA 1 ATOM 789 C C . GLU A 1 101 ? -18.347 -51.561 -82.310 1.00 69.09 ? 99 GLU A C 1 ATOM 790 O O . GLU A 1 101 ? -17.482 -52.327 -81.881 1.00 67.21 ? 99 GLU A O 1 ATOM 791 C CB . GLU A 1 101 ? -20.529 -51.624 -81.067 1.00 77.13 ? 99 GLU A CB 1 ATOM 792 C CG . GLU A 1 101 ? -21.466 -51.010 -80.032 1.00 80.57 ? 99 GLU A CG 1 ATOM 793 C CD . GLU A 1 101 ? -20.816 -50.807 -78.673 1.00 78.57 ? 99 GLU A CD 1 ATOM 794 O OE1 . GLU A 1 101 ? -19.974 -51.641 -78.274 1.00 76.37 ? 99 GLU A OE1 1 ATOM 795 O OE2 . GLU A 1 101 ? -21.146 -49.807 -78.001 1.00 79.64 ? 99 GLU A OE2 1 ATOM 796 N N . GLU A 1 102 ? -18.544 -51.342 -83.610 1.00 69.74 ? 100 GLU A N 1 ATOM 797 C CA . GLU A 1 102 ? -17.673 -51.919 -84.638 1.00 68.02 ? 100 GLU A CA 1 ATOM 798 C C . GLU A 1 102 ? -16.249 -51.385 -84.501 1.00 62.89 ? 100 GLU A C 1 ATOM 799 O O . GLU A 1 102 ? -15.283 -52.126 -84.694 1.00 61.36 ? 100 GLU A O 1 ATOM 800 C CB . GLU A 1 102 ? -18.207 -51.607 -86.040 1.00 70.21 ? 100 GLU A CB 1 ATOM 801 C CG . GLU A 1 102 ? -17.464 -52.312 -87.168 1.00 69.85 ? 100 GLU A CG 1 ATOM 802 C CD . GLU A 1 102 ? -17.842 -51.790 -88.543 1.00 71.77 ? 100 GLU A CD 1 ATOM 803 O OE1 . GLU A 1 102 ? -19.052 -51.641 -88.820 1.00 75.96 ? 100 GLU A OE1 1 ATOM 804 O OE2 . GLU A 1 102 ? -16.924 -51.535 -89.353 1.00 69.50 ? 100 GLU A OE2 1 ATOM 805 N N . LEU A 1 103 ? -16.132 -50.097 -84.179 1.00 60.83 ? 101 LEU A N 1 ATOM 806 C CA . LEU A 1 103 ? -14.835 -49.467 -83.945 1.00 56.50 ? 101 LEU A CA 1 ATOM 807 C C . LEU A 1 103 ? -14.163 -50.041 -82.699 1.00 55.29 ? 101 LEU A C 1 ATOM 808 O O . LEU A 1 103 ? -12.954 -50.268 -82.696 1.00 52.73 ? 101 LEU A O 1 ATOM 809 C CB . LEU A 1 103 ? -14.996 -47.949 -83.802 1.00 55.47 ? 101 LEU A CB 1 ATOM 810 C CG . LEU A 1 103 ? -13.717 -47.111 -83.672 1.00 51.66 ? 101 LEU A CG 1 ATOM 811 C CD1 . LEU A 1 103 ? -12.801 -47.313 -84.869 1.00 49.94 ? 101 LEU A CD1 1 ATOM 812 C CD2 . LEU A 1 103 ? -14.060 -45.637 -83.505 1.00 51.50 ? 101 LEU A CD2 1 ATOM 813 N N . LYS A 1 104 ? -14.945 -50.272 -81.647 1.00 57.64 ? 102 LYS A N 1 ATOM 814 C CA . LYS A 1 104 ? -14.419 -50.867 -80.414 1.00 57.33 ? 102 LYS A CA 1 ATOM 815 C C . LYS A 1 104 ? -13.939 -52.302 -80.632 1.00 57.77 ? 102 LYS A C 1 ATOM 816 O O . LYS A 1 104 ? -12.937 -52.719 -80.049 1.00 56.19 ? 102 LYS A O 1 ATOM 817 C CB . LYS A 1 104 ? -15.456 -50.821 -79.282 1.00 60.50 ? 102 LYS A CB 1 ATOM 818 C CG . LYS A 1 104 ? -15.513 -49.485 -78.550 1.00 60.02 ? 102 LYS A CG 1 ATOM 819 C CD . LYS A 1 104 ? -15.853 -49.651 -77.073 1.00 62.48 ? 102 LYS A CD 1 ATOM 820 C CE . LYS A 1 104 ? -17.340 -49.860 -76.842 1.00 67.29 ? 102 LYS A CE 1 ATOM 821 N NZ . LYS A 1 104 ? -18.082 -48.571 -76.873 1.00 68.89 ? 102 LYS A NZ 1 ATOM 822 N N . HIS A 1 105 ? -14.655 -53.049 -81.469 1.00 60.49 ? 103 HIS A N 1 ATOM 823 C CA . HIS A 1 105 ? -14.236 -54.398 -81.851 1.00 61.60 ? 103 HIS A CA 1 ATOM 824 C C . HIS A 1 105 ? -12.915 -54.365 -82.625 1.00 58.76 ? 103 HIS A C 1 ATOM 825 O O . HIS A 1 105 ? -12.068 -55.244 -82.459 1.00 58.51 ? 103 HIS A O 1 ATOM 826 C CB . HIS A 1 105 ? -15.325 -55.088 -82.682 1.00 65.69 ? 103 HIS A CB 1 ATOM 827 C CG . HIS A 1 105 ? -14.892 -56.387 -83.288 1.00 67.18 ? 103 HIS A CG 1 ATOM 828 N ND1 . HIS A 1 105 ? -14.328 -57.402 -82.546 1.00 67.47 ? 103 HIS A ND1 1 ATOM 829 C CD2 . HIS A 1 105 ? -14.943 -56.836 -84.564 1.00 68.99 ? 103 HIS A CD2 1 ATOM 830 C CE1 . HIS A 1 105 ? -14.046 -58.420 -83.340 1.00 69.31 ? 103 HIS A CE1 1 ATOM 831 N NE2 . HIS A 1 105 ? -14.411 -58.103 -84.569 1.00 70.36 ? 103 HIS A NE2 1 ATOM 832 N N . LEU A 1 106 ? -12.746 -53.344 -83.461 1.00 57.12 ? 104 LEU A N 1 ATOM 833 C CA . LEU A 1 106 ? -11.512 -53.160 -84.220 1.00 54.84 ? 104 LEU A CA 1 ATOM 834 C C . LEU A 1 106 ? -10.322 -52.795 -83.323 1.00 52.04 ? 104 LEU A C 1 ATOM 835 O O . LEU A 1 106 ? -9.178 -53.109 -83.654 1.00 51.07 ? 104 LEU A O 1 ATOM 836 C CB . LEU A 1 106 ? -11.710 -52.086 -85.293 1.00 54.20 ? 104 LEU A CB 1 ATOM 837 C CG . LEU A 1 106 ? -10.535 -51.802 -86.231 1.00 52.48 ? 104 LEU A CG 1 ATOM 838 C CD1 . LEU A 1 106 ? -10.077 -53.065 -86.949 1.00 54.45 ? 104 LEU A CD1 1 ATOM 839 C CD2 . LEU A 1 106 ? -10.930 -50.728 -87.230 1.00 52.41 ? 104 LEU A CD2 1 ATOM 840 N N . LEU A 1 107 ? -10.592 -52.136 -82.195 1.00 51.37 ? 105 LEU A N 1 ATOM 841 C CA . LEU A 1 107 ? -9.538 -51.770 -81.240 1.00 49.46 ? 105 LEU A CA 1 ATOM 842 C C . LEU A 1 107 ? -8.966 -52.965 -80.472 1.00 50.44 ? 105 LEU A C 1 ATOM 843 O O . LEU A 1 107 ? -7.903 -52.853 -79.857 1.00 49.40 ? 105 LEU A O 1 ATOM 844 C CB . LEU A 1 107 ? -10.042 -50.719 -80.242 1.00 49.30 ? 105 LEU A CB 1 ATOM 845 C CG . LEU A 1 107 ? -10.211 -49.285 -80.751 1.00 48.00 ? 105 LEU A CG 1 ATOM 846 C CD1 . LEU A 1 107 ? -10.640 -48.384 -79.604 1.00 48.58 ? 105 LEU A CD1 1 ATOM 847 C CD2 . LEU A 1 107 ? -8.936 -48.758 -81.396 1.00 45.52 ? 105 LEU A CD2 1 ATOM 848 N N . SER A 1 108 ? -9.669 -54.096 -80.492 1.00 52.89 ? 106 SER A N 1 ATOM 849 C CA . SER A 1 108 ? -9.144 -55.336 -79.918 1.00 54.18 ? 106 SER A CA 1 ATOM 850 C C . SER A 1 108 ? -7.967 -55.866 -80.741 1.00 53.63 ? 106 SER A C 1 ATOM 851 O O . SER A 1 108 ? -7.056 -56.491 -80.198 1.00 54.02 ? 106 SER A O 1 ATOM 852 C CB . SER A 1 108 ? -10.242 -56.394 -79.832 1.00 57.44 ? 106 SER A CB 1 ATOM 853 O OG . SER A 1 108 ? -11.333 -55.920 -79.063 1.00 58.65 ? 106 SER A OG 1 ATOM 854 N N . ARG A 1 109 ? -7.996 -55.610 -82.048 1.00 53.25 ? 107 ARG A N 1 ATOM 855 C CA . ARG A 1 109 ? -6.904 -55.990 -82.946 1.00 53.22 ? 107 ARG A CA 1 ATOM 856 C C . ARG A 1 109 ? -5.682 -55.075 -82.828 1.00 50.62 ? 107 ARG A C 1 ATOM 857 O O . ARG A 1 109 ? -4.588 -55.458 -83.237 1.00 51.10 ? 107 ARG A O 1 ATOM 858 C CB . ARG A 1 109 ? -7.384 -55.974 -84.401 1.00 54.41 ? 107 ARG A CB 1 ATOM 859 C CG . ARG A 1 109 ? -8.415 -57.036 -84.744 1.00 57.86 ? 107 ARG A CG 1 ATOM 860 C CD . ARG A 1 109 ? -9.020 -56.785 -86.119 1.00 59.32 ? 107 ARG A CD 1 ATOM 861 N NE . ARG A 1 109 ? -9.443 -58.024 -86.771 1.00 63.41 ? 107 ARG A NE 1 ATOM 862 C CZ . ARG A 1 109 ? -8.627 -58.877 -87.394 1.00 65.35 ? 107 ARG A CZ 1 ATOM 863 N NH1 . ARG A 1 109 ? -7.317 -58.648 -87.460 1.00 63.70 ? 107 ARG A NH1 1 ATOM 864 N NH2 . ARG A 1 109 ? -9.125 -59.976 -87.953 1.00 69.52 ? 107 ARG A NH2 1 ATOM 865 N N . ILE A 1 110 ? -5.868 -53.875 -82.278 1.00 48.39 ? 108 ILE A N 1 ATOM 866 C CA . ILE A 1 110 ? -4.835 -52.835 -82.292 1.00 46.25 ? 108 ILE A CA 1 ATOM 867 C C . ILE A 1 110 ? -4.192 -52.632 -80.917 1.00 45.74 ? 108 ILE A C 1 ATOM 868 O O . ILE A 1 110 ? -4.881 -52.620 -79.895 1.00 46.12 ? 108 ILE A O 1 ATOM 869 C CB . ILE A 1 110 ? -5.421 -51.492 -82.780 1.00 44.63 ? 108 ILE A CB 1 ATOM 870 C CG1 . ILE A 1 110 ? -6.035 -51.661 -84.177 1.00 45.50 ? 108 ILE A CG1 1 ATOM 871 C CG2 . ILE A 1 110 ? -4.348 -50.408 -82.797 1.00 42.97 ? 108 ILE A CG2 1 ATOM 872 C CD1 . ILE A 1 110 ? -7.009 -50.568 -84.563 1.00 44.85 ? 108 ILE A CD1 1 ATOM 873 N N . ASN A 1 111 ? -2.869 -52.465 -80.915 1.00 45.35 ? 109 ASN A N 1 ATOM 874 C CA . ASN A 1 111 ? -2.095 -52.213 -79.695 1.00 45.45 ? 109 ASN A CA 1 ATOM 875 C C . ASN A 1 111 ? -1.519 -50.797 -79.599 1.00 44.02 ? 109 ASN A C 1 ATOM 876 O O . ASN A 1 111 ? -1.202 -50.341 -78.502 1.00 44.40 ? 109 ASN A O 1 ATOM 877 C CB . ASN A 1 111 ? -0.946 -53.222 -79.580 1.00 47.33 ? 109 ASN A CB 1 ATOM 878 C CG . ASN A 1 111 ? -1.388 -54.556 -79.004 1.00 49.19 ? 109 ASN A CG 1 ATOM 879 O OD1 . ASN A 1 111 ? -2.280 -54.618 -78.160 1.00 49.24 ? 109 ASN A OD1 1 ATOM 880 N ND2 . ASN A 1 111 ? -0.745 -55.633 -79.445 1.00 51.14 ? 109 ASN A ND2 1 ATOM 881 N N . HIS A 1 112 ? -1.367 -50.112 -80.733 1.00 42.78 ? 110 HIS A N 1 ATOM 882 C CA . HIS A 1 112 ? -0.741 -48.788 -80.745 1.00 41.80 ? 110 HIS A CA 1 ATOM 883 C C . HIS A 1 112 ? -1.052 -47.991 -82.015 1.00 40.50 ? 110 HIS A C 1 ATOM 884 O O . HIS A 1 112 ? -0.923 -48.505 -83.127 1.00 40.86 ? 110 HIS A O 1 ATOM 885 C CB . HIS A 1 112 ? 0.775 -48.934 -80.591 1.00 43.22 ? 110 HIS A CB 1 ATOM 886 C CG . HIS A 1 112 ? 1.497 -47.635 -80.409 1.00 43.01 ? 110 HIS A CG 1 ATOM 887 N ND1 . HIS A 1 112 ? 2.680 -47.344 -81.055 1.00 43.96 ? 110 HIS A ND1 1 ATOM 888 C CD2 . HIS A 1 112 ? 1.201 -46.547 -79.659 1.00 42.49 ? 110 HIS A CD2 1 ATOM 889 C CE1 . HIS A 1 112 ? 3.084 -46.136 -80.706 1.00 43.95 ? 110 HIS A CE1 1 ATOM 890 N NE2 . HIS A 1 112 ? 2.204 -45.630 -79.861 1.00 43.08 ? 110 HIS A NE2 1 ATOM 891 N N . PHE A 1 113 ? -1.464 -46.736 -81.830 1.00 39.44 ? 111 PHE A N 1 ATOM 892 C CA . PHE A 1 113 ? -1.626 -45.782 -82.927 1.00 38.43 ? 111 PHE A CA 1 ATOM 893 C C . PHE A 1 113 ? -0.432 -44.835 -82.972 1.00 38.62 ? 111 PHE A C 1 ATOM 894 O O . PHE A 1 113 ? 0.399 -44.826 -82.067 1.00 39.60 ? 111 PHE A O 1 ATOM 895 C CB . PHE A 1 113 ? -2.884 -44.924 -82.739 1.00 37.61 ? 111 PHE A CB 1 ATOM 896 C CG . PHE A 1 113 ? -4.176 -45.670 -82.908 1.00 37.89 ? 111 PHE A CG 1 ATOM 897 C CD1 . PHE A 1 113 ? -4.460 -46.341 -84.089 1.00 38.28 ? 111 PHE A CD1 1 ATOM 898 C CD2 . PHE A 1 113 ? -5.130 -45.663 -81.900 1.00 38.44 ? 111 PHE A CD2 1 ATOM 899 C CE1 . PHE A 1 113 ? -5.659 -47.016 -84.248 1.00 39.24 ? 111 PHE A CE1 1 ATOM 900 C CE2 . PHE A 1 113 ? -6.330 -46.334 -82.053 1.00 39.40 ? 111 PHE A CE2 1 ATOM 901 C CZ . PHE A 1 113 ? -6.595 -47.012 -83.230 1.00 39.80 ? 111 PHE A CZ 1 ATOM 902 N N . GLU A 1 114 ? -0.359 -44.048 -84.042 1.00 38.26 ? 112 GLU A N 1 ATOM 903 C CA . GLU A 1 114 ? 0.523 -42.884 -84.116 1.00 38.59 ? 112 GLU A CA 1 ATOM 904 C C . GLU A 1 114 ? -0.221 -41.768 -84.842 1.00 37.58 ? 112 GLU A C 1 ATOM 905 O O . GLU A 1 114 ? -0.458 -41.853 -86.047 1.00 37.48 ? 112 GLU A O 1 ATOM 906 C CB . GLU A 1 114 ? 1.832 -43.213 -84.838 1.00 40.11 ? 112 GLU A CB 1 ATOM 907 C CG . GLU A 1 114 ? 2.943 -43.683 -83.911 1.00 41.99 ? 112 GLU A CG 1 ATOM 908 C CD . GLU A 1 114 ? 4.250 -43.967 -84.635 1.00 44.31 ? 112 GLU A CD 1 ATOM 909 O OE1 . GLU A 1 114 ? 4.444 -43.460 -85.764 1.00 44.53 ? 112 GLU A OE1 1 ATOM 910 O OE2 . GLU A 1 114 ? 5.089 -44.703 -84.068 1.00 46.30 ? 112 GLU A OE2 1 ATOM 911 N N . LYS A 1 115 ? -0.601 -40.733 -84.100 1.00 37.35 ? 113 LYS A N 1 ATOM 912 C CA . LYS A 1 115 ? -1.375 -39.632 -84.661 1.00 36.85 ? 113 LYS A CA 1 ATOM 913 C C . LYS A 1 115 ? -0.510 -38.822 -85.620 1.00 37.20 ? 113 LYS A C 1 ATOM 914 O O . LYS A 1 115 ? 0.602 -38.431 -85.274 1.00 38.21 ? 113 LYS A O 1 ATOM 915 C CB . LYS A 1 115 ? -1.907 -38.731 -83.544 1.00 37.24 ? 113 LYS A CB 1 ATOM 916 C CG . LYS A 1 115 ? -2.991 -37.763 -83.988 1.00 37.16 ? 113 LYS A CG 1 ATOM 917 C CD . LYS A 1 115 ? -3.628 -37.050 -82.806 1.00 38.23 ? 113 LYS A CD 1 ATOM 918 C CE . LYS A 1 115 ? -2.777 -35.889 -82.321 1.00 39.37 ? 113 LYS A CE 1 ATOM 919 N NZ . LYS A 1 115 ? -3.242 -35.367 -81.006 1.00 41.12 ? 113 LYS A NZ 1 ATOM 920 N N . ILE A 1 116 ? -1.017 -38.597 -86.829 1.00 36.90 ? 114 ILE A N 1 ATOM 921 C CA . ILE A 1 116 ? -0.339 -37.759 -87.813 1.00 37.54 ? 114 ILE A CA 1 ATOM 922 C C . ILE A 1 116 ? -1.319 -36.729 -88.346 1.00 37.37 ? 114 ILE A C 1 ATOM 923 O O . ILE A 1 116 ? -2.508 -37.019 -88.491 1.00 37.07 ? 114 ILE A O 1 ATOM 924 C CB . ILE A 1 116 ? 0.244 -38.585 -88.984 1.00 38.40 ? 114 ILE A CB 1 ATOM 925 C CG1 . ILE A 1 116 ? -0.862 -39.288 -89.784 1.00 38.27 ? 114 ILE A CG1 1 ATOM 926 C CG2 . ILE A 1 116 ? 1.250 -39.602 -88.463 1.00 39.18 ? 114 ILE A CG2 1 ATOM 927 C CD1 . ILE A 1 116 ? -0.357 -40.046 -90.993 1.00 39.81 ? 114 ILE A CD1 1 ATOM 928 N N . GLN A 1 117 ? -0.822 -35.527 -88.625 1.00 38.05 ? 115 GLN A N 1 ATOM 929 C CA . GLN A 1 117 ? -1.651 -34.471 -89.194 1.00 38.31 ? 115 GLN A CA 1 ATOM 930 C C . GLN A 1 117 ? -1.800 -34.708 -90.690 1.00 38.88 ? 115 GLN A C 1 ATOM 931 O O . GLN A 1 117 ? -0.802 -34.869 -91.396 1.00 39.89 ? 115 GLN A O 1 ATOM 932 C CB . GLN A 1 117 ? -1.020 -33.102 -88.949 1.00 39.31 ? 115 GLN A CB 1 ATOM 933 C CG . GLN A 1 117 ? -1.965 -31.932 -89.171 1.00 39.86 ? 115 GLN A CG 1 ATOM 934 C CD . GLN A 1 117 ? -1.238 -30.606 -89.282 1.00 41.27 ? 115 GLN A CD 1 ATOM 935 O OE1 . GLN A 1 117 ? -0.294 -30.471 -90.060 1.00 42.00 ? 115 GLN A OE1 1 ATOM 936 N NE2 . GLN A 1 117 ? -1.680 -29.617 -88.511 1.00 42.14 ? 115 GLN A NE2 1 ATOM 937 N N . ILE A 1 118 ? -3.041 -34.728 -91.169 1.00 38.91 ? 116 ILE A N 1 ATOM 938 C CA . ILE A 1 118 ? -3.317 -34.955 -92.591 1.00 39.99 ? 116 ILE A CA 1 ATOM 939 C C . ILE A 1 118 ? -3.755 -33.676 -93.312 1.00 40.98 ? 116 ILE A C 1 ATOM 940 O O . ILE A 1 118 ? -3.332 -33.432 -94.441 1.00 42.32 ? 116 ILE A O 1 ATOM 941 C CB . ILE A 1 118 ? -4.351 -36.089 -92.814 1.00 40.29 ? 116 ILE A CB 1 ATOM 942 C CG1 . ILE A 1 118 ? -5.636 -35.861 -92.006 1.00 40.04 ? 116 ILE A CG1 1 ATOM 943 C CG2 . ILE A 1 118 ? -3.739 -37.433 -92.443 1.00 39.80 ? 116 ILE A CG2 1 ATOM 944 C CD1 . ILE A 1 118 ? -6.771 -36.779 -92.405 1.00 41.18 ? 116 ILE A CD1 1 ATOM 945 N N . ILE A 1 119 ? -4.591 -32.867 -92.661 1.00 40.74 ? 117 ILE A N 1 ATOM 946 C CA . ILE A 1 119 ? -5.081 -31.610 -93.234 1.00 42.02 ? 117 ILE A CA 1 ATOM 947 C C . ILE A 1 119 ? -4.964 -30.498 -92.187 1.00 41.83 ? 117 ILE A C 1 ATOM 948 O O . ILE A 1 119 ? -5.838 -30.369 -91.329 1.00 41.94 ? 117 ILE A O 1 ATOM 949 C CB . ILE A 1 119 ? -6.551 -31.725 -93.699 1.00 43.33 ? 117 ILE A CB 1 ATOM 950 C CG1 . ILE A 1 119 ? -6.687 -32.783 -94.801 1.00 44.18 ? 117 ILE A CG1 1 ATOM 951 C CG2 . ILE A 1 119 ? -7.066 -30.376 -94.196 1.00 45.15 ? 117 ILE A CG2 1 ATOM 952 C CD1 . ILE A 1 119 ? -8.119 -33.147 -95.134 1.00 45.90 ? 117 ILE A CD1 1 ATOM 953 N N . PRO A 1 120 ? -3.890 -29.686 -92.257 1.00 42.09 ? 118 PRO A N 1 ATOM 954 C CA . PRO A 1 120 ? -3.695 -28.637 -91.251 1.00 42.56 ? 118 PRO A CA 1 ATOM 955 C C . PRO A 1 120 ? -4.784 -27.562 -91.288 1.00 44.13 ? 118 PRO A C 1 ATOM 956 O O . PRO A 1 120 ? -5.314 -27.259 -92.357 1.00 45.15 ? 118 PRO A O 1 ATOM 957 C CB . PRO A 1 120 ? -2.334 -28.021 -91.617 1.00 43.36 ? 118 PRO A CB 1 ATOM 958 C CG . PRO A 1 120 ? -1.743 -28.883 -92.679 1.00 43.13 ? 118 PRO A CG 1 ATOM 959 C CD . PRO A 1 120 ? -2.858 -29.650 -93.308 1.00 42.75 ? 118 PRO A CD 1 ATOM 960 N N . LYS A 1 121 ? -5.105 -26.999 -90.124 1.00 44.81 ? 119 LYS A N 1 ATOM 961 C CA . LYS A 1 121 ? -6.068 -25.895 -90.024 1.00 46.97 ? 119 LYS A CA 1 ATOM 962 C C . LYS A 1 121 ? -5.707 -24.729 -90.942 1.00 48.59 ? 119 LYS A C 1 ATOM 963 O O . LYS A 1 121 ? -6.589 -24.092 -91.518 1.00 50.40 ? 119 LYS A O 1 ATOM 964 C CB . LYS A 1 121 ? -6.159 -25.380 -88.585 1.00 48.10 ? 119 LYS A CB 1 ATOM 965 C CG . LYS A 1 121 ? -7.083 -26.176 -87.680 1.00 47.93 ? 119 LYS A CG 1 ATOM 966 C CD . LYS A 1 121 ? -7.261 -25.468 -86.346 1.00 50.10 ? 119 LYS A CD 1 ATOM 967 C CE . LYS A 1 121 ? -8.442 -26.011 -85.562 1.00 51.12 ? 119 LYS A CE 1 ATOM 968 N NZ . LYS A 1 121 ? -8.757 -25.133 -84.400 1.00 54.32 ? 119 LYS A NZ 1 ATOM 969 N N . SER A 1 122 ? -4.409 -24.457 -91.064 1.00 48.40 ? 120 SER A N 1 ATOM 970 C CA . SER A 1 122 ? -3.897 -23.377 -91.909 1.00 50.18 ? 120 SER A CA 1 ATOM 971 C C . SER A 1 122 ? -4.386 -23.456 -93.357 1.00 50.75 ? 120 SER A C 1 ATOM 972 O O . SER A 1 122 ? -4.624 -22.426 -93.987 1.00 52.89 ? 120 SER A O 1 ATOM 973 C CB . SER A 1 122 ? -2.366 -23.386 -91.900 1.00 50.02 ? 120 SER A CB 1 ATOM 974 O OG . SER A 1 122 ? -1.863 -23.467 -90.578 1.00 49.87 ? 120 SER A OG 1 ATOM 975 N N . SER A 1 123 ? -4.533 -24.675 -93.877 1.00 49.34 ? 121 SER A N 1 ATOM 976 C CA . SER A 1 123 ? -4.927 -24.890 -95.274 1.00 50.35 ? 121 SER A CA 1 ATOM 977 C C . SER A 1 123 ? -6.304 -24.312 -95.621 1.00 52.40 ? 121 SER A C 1 ATOM 978 O O . SER A 1 123 ? -6.533 -23.898 -96.759 1.00 54.40 ? 121 SER A O 1 ATOM 979 C CB . SER A 1 123 ? -4.892 -26.383 -95.619 1.00 48.83 ? 121 SER A CB 1 ATOM 980 O OG . SER A 1 123 ? -5.871 -27.107 -94.895 1.00 47.87 ? 121 SER A OG 1 ATOM 981 N N . TRP A 1 124 ? -7.211 -24.287 -94.645 1.00 52.49 ? 122 TRP A N 1 ATOM 982 C CA . TRP A 1 124 ? -8.556 -23.747 -94.854 1.00 55.06 ? 122 TRP A CA 1 ATOM 983 C C . TRP A 1 124 ? -8.512 -22.220 -94.916 1.00 57.55 ? 122 TRP A C 1 ATOM 984 O O . TRP A 1 124 ? -8.764 -21.536 -93.923 1.00 58.50 ? 122 TRP A O 1 ATOM 985 C CB . TRP A 1 124 ? -9.509 -24.218 -93.748 1.00 54.96 ? 122 TRP A CB 1 ATOM 986 C CG . TRP A 1 124 ? -9.623 -25.712 -93.650 1.00 52.91 ? 122 TRP A CG 1 ATOM 987 C CD1 . TRP A 1 124 ? -9.092 -26.512 -92.680 1.00 50.48 ? 122 TRP A CD1 1 ATOM 988 C CD2 . TRP A 1 124 ? -10.302 -26.585 -94.561 1.00 53.62 ? 122 TRP A CD2 1 ATOM 989 N NE1 . TRP A 1 124 ? -9.402 -27.828 -92.927 1.00 49.46 ? 122 TRP A NE1 1 ATOM 990 C CE2 . TRP A 1 124 ? -10.143 -27.901 -94.076 1.00 51.41 ? 122 TRP A CE2 1 ATOM 991 C CE3 . TRP A 1 124 ? -11.033 -26.382 -95.738 1.00 56.36 ? 122 TRP A CE3 1 ATOM 992 C CZ2 . TRP A 1 124 ? -10.687 -29.009 -94.729 1.00 51.88 ? 122 TRP A CZ2 1 ATOM 993 C CZ3 . TRP A 1 124 ? -11.572 -27.484 -96.386 1.00 56.97 ? 122 TRP A CZ3 1 ATOM 994 C CH2 . TRP A 1 124 ? -11.395 -28.782 -95.879 1.00 54.74 ? 122 TRP A CH2 1 ATOM 995 N N . SER A 1 125 ? -8.182 -21.700 -96.097 1.00 59.04 ? 123 SER A N 1 ATOM 996 C CA . SER A 1 125 ? -8.029 -20.260 -96.312 1.00 61.74 ? 123 SER A CA 1 ATOM 997 C C . SER A 1 125 ? -9.330 -19.607 -96.783 1.00 65.26 ? 123 SER A C 1 ATOM 998 O O . SER A 1 125 ? -9.644 -18.486 -96.380 1.00 67.71 ? 123 SER A O 1 ATOM 999 C CB . SER A 1 125 ? -6.909 -19.992 -97.323 1.00 61.97 ? 123 SER A CB 1 ATOM 1000 O OG . SER A 1 125 ? -7.094 -20.748 -98.508 1.00 62.22 ? 123 SER A OG 1 ATOM 1001 N N . SER A 1 126 ? -10.080 -20.310 -97.632 1.00 66.07 ? 124 SER A N 1 ATOM 1002 C CA . SER A 1 126 ? -11.373 -19.819 -98.122 1.00 69.96 ? 124 SER A CA 1 ATOM 1003 C C . SER A 1 126 ? -12.479 -19.887 -97.063 1.00 71.07 ? 124 SER A C 1 ATOM 1004 O O . SER A 1 126 ? -13.522 -19.253 -97.216 1.00 74.93 ? 124 SER A O 1 ATOM 1005 C CB . SER A 1 126 ? -11.809 -20.607 -99.360 1.00 71.07 ? 124 SER A CB 1 ATOM 1006 O OG . SER A 1 126 ? -10.884 -20.444 -100.420 1.00 71.14 ? 124 SER A OG 1 ATOM 1007 N N . HIS A 1 127 ? -12.249 -20.663 -96.004 1.00 68.23 ? 125 HIS A N 1 ATOM 1008 C CA . HIS A 1 127 ? -13.201 -20.802 -94.902 1.00 69.43 ? 125 HIS A CA 1 ATOM 1009 C C . HIS A 1 127 ? -12.599 -20.293 -93.593 1.00 68.45 ? 125 HIS A C 1 ATOM 1010 O O . HIS A 1 127 ? -11.377 -20.209 -93.454 1.00 65.94 ? 125 HIS A O 1 ATOM 1011 C CB . HIS A 1 127 ? -13.604 -22.268 -94.743 1.00 67.65 ? 125 HIS A CB 1 ATOM 1012 C CG . HIS A 1 127 ? -14.296 -22.836 -95.943 1.00 69.44 ? 125 HIS A CG 1 ATOM 1013 N ND1 . HIS A 1 127 ? -13.637 -23.116 -97.120 1.00 68.54 ? 125 HIS A ND1 1 ATOM 1014 C CD2 . HIS A 1 127 ? -15.590 -23.180 -96.145 1.00 72.70 ? 125 HIS A CD2 1 ATOM 1015 C CE1 . HIS A 1 127 ? -14.494 -23.606 -97.997 1.00 71.16 ? 125 HIS A CE1 1 ATOM 1016 N NE2 . HIS A 1 127 ? -15.687 -23.655 -97.431 1.00 73.71 ? 125 HIS A NE2 1 ATOM 1017 N N . GLU A 1 128 ? -13.465 -19.955 -92.640 1.00 71.02 ? 126 GLU A N 1 ATOM 1018 C CA . GLU A 1 128 ? -13.034 -19.508 -91.317 1.00 71.00 ? 126 GLU A CA 1 ATOM 1019 C C . GLU A 1 128 ? -13.053 -20.697 -90.356 1.00 68.58 ? 126 GLU A C 1 ATOM 1020 O O . GLU A 1 128 ? -14.120 -21.138 -89.924 1.00 70.43 ? 126 GLU A O 1 ATOM 1021 C CB . GLU A 1 128 ? -13.940 -18.383 -90.805 1.00 76.07 ? 126 GLU A CB 1 ATOM 1022 C CG . GLU A 1 128 ? -13.330 -17.552 -89.682 1.00 77.16 ? 126 GLU A CG 1 ATOM 1023 C CD . GLU A 1 128 ? -12.358 -16.498 -90.184 1.00 77.44 ? 126 GLU A CD 1 ATOM 1024 O OE1 . GLU A 1 128 ? -12.778 -15.628 -90.976 1.00 80.46 ? 126 GLU A OE1 1 ATOM 1025 O OE2 . GLU A 1 128 ? -11.173 -16.539 -89.788 1.00 75.05 ? 126 GLU A OE2 1 ATOM 1026 N N . ALA A 1 129 ? -11.867 -21.212 -90.036 1.00 124.60 ? 127 ALA A N 1 ATOM 1027 C CA . ALA A 1 129 ? -11.725 -22.383 -89.167 1.00 120.11 ? 127 ALA A CA 1 ATOM 1028 C C . ALA A 1 129 ? -11.524 -22.015 -87.694 1.00 117.57 ? 127 ALA A C 1 ATOM 1029 O O . ALA A 1 129 ? -11.632 -22.879 -86.822 1.00 113.35 ? 127 ALA A O 1 ATOM 1030 C CB . ALA A 1 129 ? -10.573 -23.253 -89.648 1.00 124.86 ? 127 ALA A CB 1 ATOM 1031 N N . SER A 1 130 ? -11.226 -20.744 -87.421 1.00 121.10 ? 128 SER A N 1 ATOM 1032 C CA . SER A 1 130 ? -11.026 -20.268 -86.048 1.00 119.89 ? 128 SER A CA 1 ATOM 1033 C C . SER A 1 130 ? -12.298 -20.430 -85.222 1.00 113.66 ? 128 SER A C 1 ATOM 1034 O O . SER A 1 130 ? -12.270 -20.996 -84.128 1.00 110.11 ? 128 SER A O 1 ATOM 1035 C CB . SER A 1 130 ? -10.587 -18.801 -86.043 1.00 126.70 ? 128 SER A CB 1 ATOM 1036 O OG . SER A 1 130 ? -9.324 -18.643 -86.666 1.00 134.18 ? 128 SER A OG 1 ATOM 1037 N N . LEU A 1 131 ? -13.410 -19.931 -85.758 1.00 113.36 ? 129 LEU A N 1 ATOM 1038 C CA . LEU A 1 131 ? -14.717 -20.100 -85.128 1.00 109.25 ? 129 LEU A CA 1 ATOM 1039 C C . LEU A 1 131 ? -15.226 -21.517 -85.413 1.00 105.05 ? 129 LEU A C 1 ATOM 1040 O O . LEU A 1 131 ? -14.627 -22.255 -86.199 1.00 105.62 ? 129 LEU A O 1 ATOM 1041 C CB . LEU A 1 131 ? -15.698 -19.028 -85.631 1.00 112.02 ? 129 LEU A CB 1 ATOM 1042 C CG . LEU A 1 131 ? -16.975 -18.719 -84.831 1.00 111.17 ? 129 LEU A CG 1 ATOM 1043 C CD1 . LEU A 1 131 ? -16.716 -18.643 -83.331 1.00 110.66 ? 129 LEU A CD1 1 ATOM 1044 C CD2 . LEU A 1 131 ? -17.607 -17.424 -85.321 1.00 116.46 ? 129 LEU A CD2 1 ATOM 1045 N N . GLY A 1 132 ? -16.337 -21.882 -84.780 1.00 102.39 ? 130 GLY A N 1 ATOM 1046 C CA . GLY A 1 132 ? -16.787 -23.270 -84.717 1.00 99.80 ? 130 GLY A CA 1 ATOM 1047 C C . GLY A 1 132 ? -16.490 -23.853 -83.346 1.00 98.14 ? 130 GLY A C 1 ATOM 1048 O O . GLY A 1 132 ? -16.255 -25.054 -83.211 1.00 97.32 ? 130 GLY A O 1 ATOM 1049 N N . VAL A 1 133 ? -16.492 -22.988 -82.332 1.00 98.60 ? 131 VAL A N 1 ATOM 1050 C CA . VAL A 1 133 ? -16.293 -23.389 -80.940 1.00 97.45 ? 131 VAL A CA 1 ATOM 1051 C C . VAL A 1 133 ? -17.656 -23.518 -80.260 1.00 98.04 ? 131 VAL A C 1 ATOM 1052 O O . VAL A 1 133 ? -18.683 -23.195 -80.860 1.00 99.53 ? 131 VAL A O 1 ATOM 1053 C CB . VAL A 1 133 ? -15.396 -22.384 -80.175 1.00 98.81 ? 131 VAL A CB 1 ATOM 1054 C CG1 . VAL A 1 133 ? -14.062 -22.212 -80.891 1.00 100.18 ? 131 VAL A CG1 1 ATOM 1055 C CG2 . VAL A 1 133 ? -16.086 -21.035 -79.988 1.00 101.92 ? 131 VAL A CG2 1 ATOM 1056 N N . SER A 1 134 ? -17.668 -23.992 -79.017 1.00 97.84 ? 132 SER A N 1 ATOM 1057 C CA . SER A 1 134 ? -18.927 -24.232 -78.311 1.00 100.12 ? 132 SER A CA 1 ATOM 1058 C C . SER A 1 134 ? -18.762 -24.276 -76.794 1.00 101.10 ? 132 SER A C 1 ATOM 1059 O O . SER A 1 134 ? -17.771 -24.802 -76.283 1.00 99.05 ? 132 SER A O 1 ATOM 1060 C CB . SER A 1 134 ? -19.546 -25.548 -78.793 1.00 100.51 ? 132 SER A CB 1 ATOM 1061 O OG . SER A 1 134 ? -20.755 -25.831 -78.109 1.00 104.34 ? 132 SER A OG 1 ATOM 1062 N N . SER A 1 135 ? -19.743 -23.718 -76.087 1.00 105.11 ? 133 SER A N 1 ATOM 1063 C CA . SER A 1 135 ? -19.824 -23.837 -74.631 1.00 107.49 ? 133 SER A CA 1 ATOM 1064 C C . SER A 1 135 ? -20.318 -25.236 -74.266 1.00 108.89 ? 133 SER A C 1 ATOM 1065 O O . SER A 1 135 ? -20.916 -25.926 -75.095 1.00 109.60 ? 133 SER A O 1 ATOM 1066 C CB . SER A 1 135 ? -20.762 -22.777 -74.051 1.00 113.29 ? 133 SER A CB 1 ATOM 1067 O OG . SER A 1 135 ? -20.292 -21.472 -74.335 1.00 113.70 ? 133 SER A OG 1 ATOM 1068 N N . ALA A 1 136 ? -20.064 -25.645 -73.023 1.00 110.25 ? 134 ALA A N 1 ATOM 1069 C CA . ALA A 1 136 ? -20.300 -27.024 -72.573 1.00 112.45 ? 134 ALA A CA 1 ATOM 1070 C C . ALA A 1 136 ? -19.356 -28.020 -73.267 1.00 108.53 ? 134 ALA A C 1 ATOM 1071 O O . ALA A 1 136 ? -19.620 -29.223 -73.303 1.00 111.20 ? 134 ALA A O 1 ATOM 1072 C CB . ALA A 1 136 ? -21.760 -27.422 -72.771 1.00 118.73 ? 134 ALA A CB 1 ATOM 1073 N N . CYS A 1 137 ? -18.259 -27.497 -73.813 1.00 103.80 ? 135 CYS A N 1 ATOM 1074 C CA . CYS A 1 137 ? -17.176 -28.298 -74.375 1.00 101.24 ? 135 CYS A CA 1 ATOM 1075 C C . CYS A 1 137 ? -15.887 -27.476 -74.246 1.00 97.91 ? 135 CYS A C 1 ATOM 1076 O O . CYS A 1 137 ? -15.207 -27.206 -75.238 1.00 96.20 ? 135 CYS A O 1 ATOM 1077 C CB . CYS A 1 137 ? -17.475 -28.641 -75.837 1.00 101.26 ? 135 CYS A CB 1 ATOM 1078 S SG . CYS A 1 137 ? -16.316 -29.808 -76.587 1.00 101.03 ? 135 CYS A SG 1 ATOM 1079 N N . PRO A 1 138 ? -15.551 -27.071 -73.006 1.00 98.01 ? 136 PRO A N 1 ATOM 1080 C CA . PRO A 1 138 ? -14.543 -26.037 -72.786 1.00 96.46 ? 136 PRO A CA 1 ATOM 1081 C C . PRO A 1 138 ? -13.086 -26.494 -72.882 1.00 94.80 ? 136 PRO A C 1 ATOM 1082 O O . PRO A 1 138 ? -12.736 -27.564 -72.381 1.00 94.99 ? 136 PRO A O 1 ATOM 1083 C CB . PRO A 1 138 ? -14.842 -25.573 -71.358 1.00 98.45 ? 136 PRO A CB 1 ATOM 1084 C CG . PRO A 1 138 ? -15.356 -26.797 -70.684 1.00 100.09 ? 136 PRO A CG 1 ATOM 1085 C CD . PRO A 1 138 ? -16.133 -27.544 -71.733 1.00 100.84 ? 136 PRO A CD 1 ATOM 1086 N N . TYR A 1 139 ? -12.258 -25.670 -73.524 1.00 94.46 ? 137 TYR A N 1 ATOM 1087 C CA . TYR A 1 139 ? -10.803 -25.808 -73.476 1.00 94.65 ? 137 TYR A CA 1 ATOM 1088 C C . TYR A 1 139 ? -10.209 -24.542 -72.865 1.00 96.00 ? 137 TYR A C 1 ATOM 1089 O O . TYR A 1 139 ? -10.495 -23.435 -73.326 1.00 97.58 ? 137 TYR A O 1 ATOM 1090 C CB . TYR A 1 139 ? -10.215 -26.021 -74.874 1.00 95.60 ? 137 TYR A CB 1 ATOM 1091 C CG . TYR A 1 139 ? -8.706 -26.127 -74.875 1.00 97.76 ? 137 TYR A CG 1 ATOM 1092 C CD1 . TYR A 1 139 ? -8.072 -27.343 -74.636 1.00 98.61 ? 137 TYR A CD1 1 ATOM 1093 C CD2 . TYR A 1 139 ? -7.912 -25.006 -75.102 1.00 100.41 ? 137 TYR A CD2 1 ATOM 1094 C CE1 . TYR A 1 139 ? -6.690 -27.440 -74.628 1.00 101.81 ? 137 TYR A CE1 1 ATOM 1095 C CE2 . TYR A 1 139 ? -6.531 -25.092 -75.092 1.00 103.89 ? 137 TYR A CE2 1 ATOM 1096 C CZ . TYR A 1 139 ? -5.924 -26.311 -74.857 1.00 104.45 ? 137 TYR A CZ 1 ATOM 1097 O OH . TYR A 1 139 ? -4.553 -26.404 -74.848 1.00 109.03 ? 137 TYR A OH 1 ATOM 1098 N N . GLN A 1 140 ? -9.381 -24.714 -71.834 1.00 96.24 ? 138 GLN A N 1 ATOM 1099 C CA . GLN A 1 140 ? -8.693 -23.601 -71.168 1.00 98.54 ? 138 GLN A CA 1 ATOM 1100 C C . GLN A 1 140 ? -9.679 -22.590 -70.558 1.00 99.91 ? 138 GLN A C 1 ATOM 1101 O O . GLN A 1 140 ? -9.370 -21.400 -70.443 1.00 103.42 ? 138 GLN A O 1 ATOM 1102 C CB . GLN A 1 140 ? -7.736 -22.906 -72.153 1.00 101.73 ? 138 GLN A CB 1 ATOM 1103 C CG . GLN A 1 140 ? -6.384 -22.526 -71.564 1.00 105.08 ? 138 GLN A CG 1 ATOM 1104 C CD . GLN A 1 140 ? -5.446 -23.714 -71.410 1.00 104.53 ? 138 GLN A CD 1 ATOM 1105 O OE1 . GLN A 1 140 ? -5.798 -24.850 -71.732 1.00 102.01 ? 138 GLN A OE1 1 ATOM 1106 N NE2 . GLN A 1 140 ? -4.241 -23.454 -70.917 1.00 108.06 ? 138 GLN A NE2 1 ATOM 1107 N N . GLY A 1 141 ? -10.859 -23.073 -70.167 1.00 88.55 ? 139 GLY A N 1 ATOM 1108 C CA . GLY A 1 141 ? -11.923 -22.219 -69.634 1.00 92.61 ? 139 GLY A CA 1 ATOM 1109 C C . GLY A 1 141 ? -12.866 -21.655 -70.687 1.00 90.41 ? 139 GLY A C 1 ATOM 1110 O O . GLY A 1 141 ? -14.016 -21.333 -70.380 1.00 93.21 ? 139 GLY A O 1 ATOM 1111 N N . LYS A 1 142 ? -12.386 -21.542 -71.927 1.00 86.02 ? 140 LYS A N 1 ATOM 1112 C CA . LYS A 1 142 ? -13.144 -20.924 -73.019 1.00 84.31 ? 140 LYS A CA 1 ATOM 1113 C C . LYS A 1 142 ? -13.991 -21.937 -73.775 1.00 80.13 ? 140 LYS A C 1 ATOM 1114 O O . LYS A 1 142 ? -13.791 -23.142 -73.648 1.00 77.73 ? 140 LYS A O 1 ATOM 1115 C CB . LYS A 1 142 ? -12.188 -20.252 -74.011 1.00 82.38 ? 140 LYS A CB 1 ATOM 1116 C CG . LYS A 1 142 ? -11.568 -18.961 -73.507 1.00 87.21 ? 140 LYS A CG 1 ATOM 1117 C CD . LYS A 1 142 ? -10.471 -18.449 -74.432 1.00 85.59 ? 140 LYS A CD 1 ATOM 1118 C CE . LYS A 1 142 ? -9.203 -19.290 -74.366 1.00 83.66 ? 140 LYS A CE 1 ATOM 1119 N NZ . LYS A 1 142 ? -8.638 -19.375 -72.990 1.00 87.97 ? 140 LYS A NZ 1 ATOM 1120 N N . SER A 1 143 ? -14.933 -21.429 -74.568 1.00 79.88 ? 141 SER A N 1 ATOM 1121 C CA . SER A 1 143 ? -15.699 -22.254 -75.499 1.00 76.27 ? 141 SER A CA 1 ATOM 1122 C C . SER A 1 143 ? -14.749 -22.855 -76.530 1.00 71.29 ? 141 SER A C 1 ATOM 1123 O O . SER A 1 143 ? -13.891 -22.156 -77.074 1.00 70.64 ? 141 SER A O 1 ATOM 1124 C CB . SER A 1 143 ? -16.780 -21.421 -76.198 1.00 77.83 ? 141 SER A CB 1 ATOM 1125 O OG . SER A 1 143 ? -16.239 -20.235 -76.757 1.00 78.52 ? 141 SER A OG 1 ATOM 1126 N N . SER A 1 144 ? -14.897 -24.153 -76.785 1.00 68.43 ? 142 SER A N 1 ATOM 1127 C CA . SER A 1 144 ? -13.986 -24.871 -77.674 1.00 64.51 ? 142 SER A CA 1 ATOM 1128 C C . SER A 1 144 ? -14.658 -26.079 -78.324 1.00 62.01 ? 142 SER A C 1 ATOM 1129 O O . SER A 1 144 ? -15.832 -26.362 -78.072 1.00 63.39 ? 142 SER A O 1 ATOM 1130 C CB . SER A 1 144 ? -12.748 -25.319 -76.897 1.00 64.89 ? 142 SER A CB 1 ATOM 1131 O OG . SER A 1 144 ? -11.730 -25.770 -77.773 1.00 62.14 ? 142 SER A OG 1 ATOM 1132 N N . PHE A 1 145 ? -13.899 -26.779 -79.162 1.00 59.02 ? 143 PHE A N 1 ATOM 1133 C CA . PHE A 1 145 ? -14.400 -27.932 -79.901 1.00 56.96 ? 143 PHE A CA 1 ATOM 1134 C C . PHE A 1 145 ? -13.370 -29.060 -79.860 1.00 55.65 ? 143 PHE A C 1 ATOM 1135 O O . PHE A 1 145 ? -12.267 -28.884 -79.334 1.00 56.25 ? 143 PHE A O 1 ATOM 1136 C CB . PHE A 1 145 ? -14.698 -27.521 -81.348 1.00 55.45 ? 143 PHE A CB 1 ATOM 1137 C CG . PHE A 1 145 ? -15.669 -28.426 -82.054 1.00 54.76 ? 143 PHE A CG 1 ATOM 1138 C CD1 . PHE A 1 145 ? -17.008 -28.448 -81.688 1.00 56.73 ? 143 PHE A CD1 1 ATOM 1139 C CD2 . PHE A 1 145 ? -15.246 -29.253 -83.088 1.00 52.88 ? 143 PHE A CD2 1 ATOM 1140 C CE1 . PHE A 1 145 ? -17.907 -29.279 -82.335 1.00 56.73 ? 143 PHE A CE1 1 ATOM 1141 C CE2 . PHE A 1 145 ? -16.141 -30.087 -83.738 1.00 52.89 ? 143 PHE A CE2 1 ATOM 1142 C CZ . PHE A 1 145 ? -17.473 -30.099 -83.362 1.00 54.77 ? 143 PHE A CZ 1 ATOM 1143 N N . PHE A 1 146 ? -13.745 -30.220 -80.396 1.00 54.47 ? 144 PHE A N 1 ATOM 1144 C CA . PHE A 1 146 ? -12.840 -31.362 -80.519 1.00 53.75 ? 144 PHE A CA 1 ATOM 1145 C C . PHE A 1 146 ? -11.523 -30.964 -81.182 1.00 52.89 ? 144 PHE A C 1 ATOM 1146 O O . PHE A 1 146 ? -11.504 -30.165 -82.118 1.00 51.99 ? 144 PHE A O 1 ATOM 1147 C CB . PHE A 1 146 ? -13.502 -32.485 -81.321 1.00 53.01 ? 144 PHE A CB 1 ATOM 1148 C CG . PHE A 1 146 ? -14.634 -33.159 -80.599 1.00 54.56 ? 144 PHE A CG 1 ATOM 1149 C CD1 . PHE A 1 146 ? -14.382 -34.146 -79.656 1.00 56.03 ? 144 PHE A CD1 1 ATOM 1150 C CD2 . PHE A 1 146 ? -15.953 -32.806 -80.860 1.00 55.15 ? 144 PHE A CD2 1 ATOM 1151 C CE1 . PHE A 1 146 ? -15.423 -34.770 -78.989 1.00 57.95 ? 144 PHE A CE1 1 ATOM 1152 C CE2 . PHE A 1 146 ? -16.997 -33.427 -80.196 1.00 57.21 ? 144 PHE A CE2 1 ATOM 1153 C CZ . PHE A 1 146 ? -16.732 -34.411 -79.261 1.00 58.57 ? 144 PHE A CZ 1 ATOM 1154 N N . ARG A 1 147 ? -10.429 -31.539 -80.693 1.00 53.82 ? 145 ARG A N 1 ATOM 1155 C CA . ARG A 1 147 ? -9.085 -31.144 -81.108 1.00 54.13 ? 145 ARG A CA 1 ATOM 1156 C C . ARG A 1 147 ? -8.706 -31.708 -82.476 1.00 52.97 ? 145 ARG A C 1 ATOM 1157 O O . ARG A 1 147 ? -8.066 -31.021 -83.273 1.00 52.80 ? 145 ARG A O 1 ATOM 1158 C CB . ARG A 1 147 ? -8.050 -31.594 -80.067 1.00 56.61 ? 145 ARG A CB 1 ATOM 1159 C CG . ARG A 1 147 ? -8.293 -31.071 -78.655 1.00 58.57 ? 145 ARG A CG 1 ATOM 1160 C CD . ARG A 1 147 ? -7.880 -29.615 -78.488 1.00 59.57 ? 145 ARG A CD 1 ATOM 1161 N NE . ARG A 1 147 ? -6.426 -29.446 -78.488 1.00 61.51 ? 145 ARG A NE 1 ATOM 1162 C CZ . ARG A 1 147 ? -5.614 -29.767 -77.478 1.00 64.54 ? 145 ARG A CZ 1 ATOM 1163 N NH1 . ARG A 1 147 ? -6.091 -30.294 -76.351 1.00 65.98 ? 145 ARG A NH1 1 ATOM 1164 N NH2 . ARG A 1 147 ? -4.306 -29.562 -77.598 1.00 66.70 ? 145 ARG A NH2 1 ATOM 1165 N N . ASN A 1 148 ? -9.102 -32.951 -82.747 1.00 52.67 ? 146 ASN A N 1 ATOM 1166 C CA . ASN A 1 148 ? -8.675 -33.643 -83.966 1.00 52.61 ? 146 ASN A CA 1 ATOM 1167 C C . ASN A 1 148 ? -9.574 -33.423 -85.182 1.00 51.08 ? 146 ASN A C 1 ATOM 1168 O O . ASN A 1 148 ? -9.280 -33.932 -86.265 1.00 51.59 ? 146 ASN A O 1 ATOM 1169 C CB . ASN A 1 148 ? -8.512 -35.143 -83.704 1.00 54.15 ? 146 ASN A CB 1 ATOM 1170 C CG . ASN A 1 148 ? -7.547 -35.435 -82.570 1.00 56.31 ? 146 ASN A CG 1 ATOM 1171 O OD1 . ASN A 1 148 ? -6.582 -34.700 -82.351 1.00 57.12 ? 146 ASN A OD1 1 ATOM 1172 N ND2 . ASN A 1 148 ? -7.804 -36.513 -81.841 1.00 57.74 ? 146 ASN A ND2 1 ATOM 1173 N N . VAL A 1 149 ? -10.659 -32.673 -85.006 1.00 49.90 ? 147 VAL A N 1 ATOM 1174 C CA . VAL A 1 149 ? -11.538 -32.316 -86.120 1.00 49.08 ? 147 VAL A CA 1 ATOM 1175 C C . VAL A 1 149 ? -11.858 -30.826 -86.093 1.00 48.63 ? 147 VAL A C 1 ATOM 1176 O O . VAL A 1 149 ? -11.825 -30.197 -85.035 1.00 49.01 ? 147 VAL A O 1 ATOM 1177 C CB . VAL A 1 149 ? -12.846 -33.137 -86.120 1.00 49.29 ? 147 VAL A CB 1 ATOM 1178 C CG1 . VAL A 1 149 ? -12.548 -34.610 -86.355 1.00 50.29 ? 147 VAL A CG1 1 ATOM 1179 C CG2 . VAL A 1 149 ? -13.622 -32.949 -84.823 1.00 49.66 ? 147 VAL A CG2 1 ATOM 1180 N N . VAL A 1 150 ? -12.173 -30.277 -87.263 1.00 48.44 ? 148 VAL A N 1 ATOM 1181 C CA . VAL A 1 150 ? -12.399 -28.844 -87.425 1.00 48.63 ? 148 VAL A CA 1 ATOM 1182 C C . VAL A 1 150 ? -13.846 -28.567 -87.816 1.00 49.12 ? 148 VAL A C 1 ATOM 1183 O O . VAL A 1 150 ? -14.331 -29.092 -88.817 1.00 49.32 ? 148 VAL A O 1 ATOM 1184 C CB . VAL A 1 150 ? -11.475 -28.261 -88.513 1.00 48.94 ? 148 VAL A CB 1 ATOM 1185 C CG1 . VAL A 1 150 ? -11.668 -26.755 -88.635 1.00 49.68 ? 148 VAL A CG1 1 ATOM 1186 C CG2 . VAL A 1 150 ? -10.020 -28.597 -88.211 1.00 49.32 ? 148 VAL A CG2 1 ATOM 1187 N N . TRP A 1 151 ? -14.524 -27.740 -87.020 1.00 50.03 ? 149 TRP A N 1 ATOM 1188 C CA . TRP A 1 151 ? -15.865 -27.260 -87.352 1.00 51.50 ? 149 TRP A CA 1 ATOM 1189 C C . TRP A 1 151 ? -15.735 -26.029 -88.252 1.00 52.35 ? 149 TRP A C 1 ATOM 1190 O O . TRP A 1 151 ? -15.518 -24.914 -87.771 1.00 53.33 ? 149 TRP A O 1 ATOM 1191 C CB . TRP A 1 151 ? -16.643 -26.912 -86.076 1.00 53.04 ? 149 TRP A CB 1 ATOM 1192 C CG . TRP A 1 151 ? -18.107 -26.586 -86.287 1.00 55.44 ? 149 TRP A CG 1 ATOM 1193 C CD1 . TRP A 1 151 ? -18.754 -26.390 -87.480 1.00 56.48 ? 149 TRP A CD1 1 ATOM 1194 C CD2 . TRP A 1 151 ? -19.094 -26.388 -85.266 1.00 57.92 ? 149 TRP A CD2 1 ATOM 1195 N NE1 . TRP A 1 151 ? -20.078 -26.103 -87.261 1.00 59.47 ? 149 TRP A NE1 1 ATOM 1196 C CE2 . TRP A 1 151 ? -20.314 -26.093 -85.912 1.00 60.46 ? 149 TRP A CE2 1 ATOM 1197 C CE3 . TRP A 1 151 ? -19.066 -26.439 -83.867 1.00 58.87 ? 149 TRP A CE3 1 ATOM 1198 C CZ2 . TRP A 1 151 ? -21.494 -25.849 -85.207 1.00 64.00 ? 149 TRP A CZ2 1 ATOM 1199 C CZ3 . TRP A 1 151 ? -20.240 -26.197 -83.167 1.00 62.27 ? 149 TRP A CZ3 1 ATOM 1200 C CH2 . TRP A 1 151 ? -21.438 -25.906 -83.839 1.00 64.86 ? 149 TRP A CH2 1 ATOM 1201 N N . LEU A 1 152 ? -15.869 -26.241 -89.558 1.00 52.51 ? 150 LEU A N 1 ATOM 1202 C CA . LEU A 1 152 ? -15.752 -25.162 -90.538 1.00 53.83 ? 150 LEU A CA 1 ATOM 1203 C C . LEU A 1 152 ? -17.069 -24.402 -90.668 1.00 56.45 ? 150 LEU A C 1 ATOM 1204 O O . LEU A 1 152 ? -18.138 -25.012 -90.702 1.00 57.40 ? 150 LEU A O 1 ATOM 1205 C CB . LEU A 1 152 ? -15.356 -25.729 -91.904 1.00 53.69 ? 150 LEU A CB 1 ATOM 1206 C CG . LEU A 1 152 ? -14.026 -26.484 -91.968 1.00 52.17 ? 150 LEU A CG 1 ATOM 1207 C CD1 . LEU A 1 152 ? -13.913 -27.261 -93.270 1.00 52.90 ? 150 LEU A CD1 1 ATOM 1208 C CD2 . LEU A 1 152 ? -12.856 -25.527 -91.817 1.00 52.32 ? 150 LEU A CD2 1 ATOM 1209 N N . ILE A 1 153 ? -16.983 -23.073 -90.739 1.00 58.24 ? 151 ILE A N 1 ATOM 1210 C CA . ILE A 1 153 ? -18.156 -22.221 -90.964 1.00 61.67 ? 151 ILE A CA 1 ATOM 1211 C C . ILE A 1 153 ? -17.895 -21.251 -92.127 1.00 63.59 ? 151 ILE A C 1 ATOM 1212 O O . ILE A 1 153 ? -16.878 -21.365 -92.818 1.00 62.20 ? 151 ILE A O 1 ATOM 1213 C CB . ILE A 1 153 ? -18.562 -21.452 -89.680 1.00 63.51 ? 151 ILE A CB 1 ATOM 1214 C CG1 . ILE A 1 153 ? -17.502 -20.416 -89.294 1.00 63.73 ? 151 ILE A CG1 1 ATOM 1215 C CG2 . ILE A 1 153 ? -18.801 -22.420 -88.528 1.00 62.12 ? 151 ILE A CG2 1 ATOM 1216 C CD1 . ILE A 1 153 ? -18.019 -19.363 -88.340 1.00 67.18 ? 151 ILE A CD1 1 ATOM 1217 N N . LYS A 1 154 ? -18.811 -20.304 -92.338 1.00 67.31 ? 152 LYS A N 1 ATOM 1218 C CA . LYS A 1 154 ? -18.714 -19.349 -93.447 1.00 69.96 ? 152 LYS A CA 1 ATOM 1219 C C . LYS A 1 154 ? -17.572 -18.347 -93.254 1.00 70.03 ? 152 LYS A C 1 ATOM 1220 O O . LYS A 1 154 ? -17.064 -18.172 -92.145 1.00 68.91 ? 152 LYS A O 1 ATOM 1221 C CB . LYS A 1 154 ? -20.041 -18.593 -93.615 1.00 74.75 ? 152 LYS A CB 1 ATOM 1222 C CG . LYS A 1 154 ? -20.222 -17.422 -92.650 1.00 77.58 ? 152 LYS A CG 1 ATOM 1223 C CD . LYS A 1 154 ? -21.623 -17.344 -92.065 1.00 81.20 ? 152 LYS A CD 1 ATOM 1224 C CE . LYS A 1 154 ? -22.663 -16.918 -93.085 1.00 86.02 ? 152 LYS A CE 1 ATOM 1225 N NZ . LYS A 1 154 ? -24.008 -16.713 -92.473 1.00 90.70 ? 152 LYS A NZ 1 ATOM 1226 N N . LYS A 1 155 ? -17.184 -17.693 -94.346 1.00 71.91 ? 153 LYS A N 1 ATOM 1227 C CA . LYS A 1 155 ? -16.182 -16.630 -94.318 1.00 73.12 ? 153 LYS A CA 1 ATOM 1228 C C . LYS A 1 155 ? -16.658 -15.471 -95.189 1.00 77.95 ? 153 LYS A C 1 ATOM 1229 O O . LYS A 1 155 ? -16.886 -15.648 -96.386 1.00 79.20 ? 153 LYS A O 1 ATOM 1230 C CB . LYS A 1 155 ? -14.838 -17.147 -94.832 1.00 70.62 ? 153 LYS A CB 1 ATOM 1231 C CG . LYS A 1 155 ? -13.675 -16.187 -94.618 1.00 71.85 ? 153 LYS A CG 1 ATOM 1232 C CD . LYS A 1 155 ? -12.666 -16.275 -95.753 1.00 72.20 ? 153 LYS A CD 1 ATOM 1233 C CE . LYS A 1 155 ? -11.445 -15.406 -95.496 1.00 73.77 ? 153 LYS A CE 1 ATOM 1234 N NZ . LYS A 1 155 ? -10.499 -16.029 -94.529 1.00 71.01 ? 153 LYS A NZ 1 ATOM 1235 N N . ASP A 1 156 ? -16.801 -14.292 -94.583 1.00 81.25 ? 154 ASP A N 1 ATOM 1236 C CA . ASP A 1 156 ? -17.298 -13.096 -95.273 1.00 86.71 ? 154 ASP A CA 1 ATOM 1237 C C . ASP A 1 156 ? -18.615 -13.376 -96.003 1.00 89.09 ? 154 ASP A C 1 ATOM 1238 O O . ASP A 1 156 ? -18.758 -13.080 -97.192 1.00 91.80 ? 154 ASP A O 1 ATOM 1239 C CB . ASP A 1 156 ? -16.240 -12.543 -96.238 1.00 87.86 ? 154 ASP A CB 1 ATOM 1240 C CG . ASP A 1 156 ? -14.997 -12.040 -95.522 1.00 87.15 ? 154 ASP A CG 1 ATOM 1241 O OD1 . ASP A 1 156 ? -14.785 -12.411 -94.347 1.00 84.58 ? 154 ASP A OD1 1 ATOM 1242 O OD2 . ASP A 1 156 ? -14.229 -11.271 -96.137 1.00 89.68 ? 154 ASP A OD2 1 ATOM 1243 N N . SER A 1 157 ? -19.564 -13.956 -95.270 1.00 88.55 ? 155 SER A N 1 ATOM 1244 C CA . SER A 1 157 ? -20.882 -14.316 -95.797 1.00 91.24 ? 155 SER A CA 1 ATOM 1245 C C . SER A 1 157 ? -20.799 -15.260 -97.003 1.00 89.53 ? 155 SER A C 1 ATOM 1246 O O . SER A 1 157 ? -21.581 -15.141 -97.948 1.00 93.40 ? 155 SER A O 1 ATOM 1247 C CB . SER A 1 157 ? -21.683 -13.057 -96.155 1.00 98.14 ? 155 SER A CB 1 ATOM 1248 O OG . SER A 1 157 ? -21.712 -12.147 -95.069 1.00 100.48 ? 155 SER A OG 1 ATOM 1249 N N . THR A 1 158 ? -19.849 -16.194 -96.962 1.00 84.42 ? 156 THR A N 1 ATOM 1250 C CA . THR A 1 158 ? -19.646 -17.143 -98.058 1.00 83.13 ? 156 THR A CA 1 ATOM 1251 C C . THR A 1 158 ? -19.057 -18.463 -97.556 1.00 77.94 ? 156 THR A C 1 ATOM 1252 O O . THR A 1 158 ? -18.151 -18.471 -96.720 1.00 74.84 ? 156 THR A O 1 ATOM 1253 C CB . THR A 1 158 ? -18.703 -16.568 -99.138 1.00 84.46 ? 156 THR A CB 1 ATOM 1254 O OG1 . THR A 1 158 ? -19.069 -15.215 -99.439 1.00 89.52 ? 156 THR A OG1 1 ATOM 1255 C CG2 . THR A 1 158 ? -18.765 -17.401 -100.417 1.00 85.03 ? 156 THR A CG2 1 ATOM 1256 N N . TYR A 1 159 ? -19.582 -19.570 -98.077 1.00 77.63 ? 157 TYR A N 1 ATOM 1257 C CA . TYR A 1 159 ? -19.059 -20.905 -97.800 1.00 73.59 ? 157 TYR A CA 1 ATOM 1258 C C . TYR A 1 159 ? -18.809 -21.597 -99.140 1.00 74.58 ? 157 TYR A C 1 ATOM 1259 O O . TYR A 1 159 ? -19.676 -22.316 -99.640 1.00 76.27 ? 157 TYR A O 1 ATOM 1260 C CB . TYR A 1 159 ? -20.054 -21.702 -96.946 1.00 72.89 ? 157 TYR A CB 1 ATOM 1261 C CG . TYR A 1 159 ? -19.467 -22.912 -96.239 1.00 68.69 ? 157 TYR A CG 1 ATOM 1262 C CD1 . TYR A 1 159 ? -19.120 -24.066 -96.944 1.00 67.66 ? 157 TYR A CD1 1 ATOM 1263 C CD2 . TYR A 1 159 ? -19.270 -22.906 -94.859 1.00 66.42 ? 157 TYR A CD2 1 ATOM 1264 C CE1 . TYR A 1 159 ? -18.588 -25.172 -96.296 1.00 64.46 ? 157 TYR A CE1 1 ATOM 1265 C CE2 . TYR A 1 159 ? -18.741 -24.007 -94.204 1.00 63.16 ? 157 TYR A CE2 1 ATOM 1266 C CZ . TYR A 1 159 ? -18.401 -25.139 -94.927 1.00 62.19 ? 157 TYR A CZ 1 ATOM 1267 O OH . TYR A 1 159 ? -17.874 -26.233 -94.279 1.00 59.53 ? 157 TYR A OH 1 ATOM 1268 N N . PRO A 1 160 ? -17.630 -21.361 -99.745 1.00 74.33 ? 158 PRO A N 1 ATOM 1269 C CA . PRO A 1 160 ? -17.313 -21.995 -101.027 1.00 75.98 ? 158 PRO A CA 1 ATOM 1270 C C . PRO A 1 160 ? -17.334 -23.520 -100.948 1.00 74.11 ? 158 PRO A C 1 ATOM 1271 O O . PRO A 1 160 ? -16.996 -24.090 -99.909 1.00 70.58 ? 158 PRO A O 1 ATOM 1272 C CB . PRO A 1 160 ? -15.895 -21.492 -101.329 1.00 75.57 ? 158 PRO A CB 1 ATOM 1273 C CG . PRO A 1 160 ? -15.772 -20.220 -100.566 1.00 75.56 ? 158 PRO A CG 1 ATOM 1274 C CD . PRO A 1 160 ? -16.561 -20.443 -99.311 1.00 73.40 ? 158 PRO A CD 1 ATOM 1275 N N . THR A 1 161 ? -17.743 -24.165 -102.037 1.00 77.12 ? 159 THR A N 1 ATOM 1276 C CA . THR A 1 161 ? -17.792 -25.626 -102.094 1.00 76.45 ? 159 THR A CA 1 ATOM 1277 C C . THR A 1 161 ? -16.382 -26.213 -101.964 1.00 74.19 ? 159 THR A C 1 ATOM 1278 O O . THR A 1 161 ? -15.450 -25.765 -102.635 1.00 75.47 ? 159 THR A O 1 ATOM 1279 C CB . THR A 1 161 ? -18.482 -26.128 -103.386 1.00 81.02 ? 159 THR A CB 1 ATOM 1280 O OG1 . THR A 1 161 ? -18.692 -27.543 -103.303 1.00 80.66 ? 159 THR A OG1 1 ATOM 1281 C CG2 . THR A 1 161 ? -17.654 -25.806 -104.636 1.00 83.91 ? 159 THR A CG2 1 ATOM 1282 N N . ILE A 1 162 ? -16.234 -27.202 -101.085 1.00 71.49 ? 160 ILE A N 1 ATOM 1283 C CA . ILE A 1 162 ? -14.928 -27.786 -100.774 1.00 69.67 ? 160 ILE A CA 1 ATOM 1284 C C . ILE A 1 162 ? -14.619 -28.961 -101.697 1.00 72.29 ? 160 ILE A C 1 ATOM 1285 O O . ILE A 1 162 ? -15.513 -29.719 -102.070 1.00 74.10 ? 160 ILE A O 1 ATOM 1286 C CB . ILE A 1 162 ? -14.861 -28.256 -99.301 1.00 65.92 ? 160 ILE A CB 1 ATOM 1287 C CG1 . ILE A 1 162 ? -15.014 -27.057 -98.357 1.00 64.14 ? 160 ILE A CG1 1 ATOM 1288 C CG2 . ILE A 1 162 ? -13.548 -28.980 -99.019 1.00 64.67 ? 160 ILE A CG2 1 ATOM 1289 C CD1 . ILE A 1 162 ? -15.257 -27.430 -96.910 1.00 61.32 ? 160 ILE A CD1 1 ATOM 1290 N N . LYS A 1 163 ? -13.346 -29.092 -102.066 1.00 73.28 ? 161 LYS A N 1 ATOM 1291 C CA . LYS A 1 163 ? -12.853 -30.249 -102.811 1.00 76.26 ? 161 LYS A CA 1 ATOM 1292 C C . LYS A 1 163 ? -11.421 -30.563 -102.383 1.00 75.68 ? 161 LYS A C 1 ATOM 1293 O O . LYS A 1 163 ? -10.460 -30.105 -103.007 1.00 77.79 ? 161 LYS A O 1 ATOM 1294 C CB . LYS A 1 163 ? -12.917 -30.001 -104.323 1.00 81.08 ? 161 LYS A CB 1 ATOM 1295 C CG . LYS A 1 163 ? -14.291 -30.218 -104.937 1.00 83.58 ? 161 LYS A CG 1 ATOM 1296 C CD . LYS A 1 163 ? -14.224 -30.247 -106.456 1.00 89.22 ? 161 LYS A CD 1 ATOM 1297 C CE . LYS A 1 163 ? -15.556 -30.656 -107.066 1.00 92.54 ? 161 LYS A CE 1 ATOM 1298 N NZ . LYS A 1 163 ? -15.507 -30.682 -108.554 1.00 98.71 ? 161 LYS A NZ 1 ATOM 1299 N N . ARG A 1 164 ? -11.291 -31.329 -101.303 1.00 73.48 ? 162 ARG A N 1 ATOM 1300 C CA . ARG A 1 164 ? -9.988 -31.771 -100.813 1.00 73.59 ? 162 ARG A CA 1 ATOM 1301 C C . ARG A 1 164 ? -9.892 -33.287 -100.832 1.00 75.67 ? 162 ARG A C 1 ATOM 1302 O O . ARG A 1 164 ? -10.906 -33.985 -100.875 1.00 75.98 ? 162 ARG A O 1 ATOM 1303 C CB . ARG A 1 164 ? -9.740 -31.275 -99.388 1.00 69.58 ? 162 ARG A CB 1 ATOM 1304 C CG . ARG A 1 164 ? -9.854 -29.769 -99.222 1.00 68.22 ? 162 ARG A CG 1 ATOM 1305 C CD . ARG A 1 164 ? -8.664 -29.199 -98.462 1.00 67.28 ? 162 ARG A CD 1 ATOM 1306 N NE . ARG A 1 164 ? -8.887 -27.817 -98.036 1.00 65.94 ? 162 ARG A NE 1 ATOM 1307 C CZ . ARG A 1 164 ? -8.918 -26.760 -98.850 1.00 67.79 ? 162 ARG A CZ 1 ATOM 1308 N NH1 . ARG A 1 164 ? -8.738 -26.892 -100.163 1.00 71.08 ? 162 ARG A NH1 1 ATOM 1309 N NH2 . ARG A 1 164 ? -9.128 -25.548 -98.345 1.00 66.92 ? 162 ARG A NH2 1 ATOM 1310 N N . SER A 1 165 ? -8.661 -33.786 -100.796 1.00 57.41 ? 163 SER A N 1 ATOM 1311 C CA . SER A 1 165 ? -8.415 -35.218 -100.703 1.00 57.01 ? 163 SER A CA 1 ATOM 1312 C C . SER A 1 165 ? -7.007 -35.499 -100.190 1.00 55.90 ? 163 SER A C 1 ATOM 1313 O O . SER A 1 165 ? -6.049 -34.842 -100.599 1.00 56.34 ? 163 SER A O 1 ATOM 1314 C CB . SER A 1 165 ? -8.619 -35.889 -102.064 1.00 59.12 ? 163 SER A CB 1 ATOM 1315 O OG . SER A 1 165 ? -7.771 -35.324 -103.047 1.00 60.42 ? 163 SER A OG 1 ATOM 1316 N N . TYR A 1 166 ? -6.896 -36.473 -99.288 1.00 55.01 ? 164 TYR A N 1 ATOM 1317 C CA . TYR A 1 166 ? -5.607 -36.905 -98.763 1.00 54.40 ? 164 TYR A CA 1 ATOM 1318 C C . TYR A 1 166 ? -5.263 -38.292 -99.294 1.00 56.03 ? 164 TYR A C 1 ATOM 1319 O O . TYR A 1 166 ? -6.075 -39.210 -99.218 1.00 56.16 ? 164 TYR A O 1 ATOM 1320 C CB . TYR A 1 166 ? -5.622 -36.915 -97.233 1.00 52.25 ? 164 TYR A CB 1 ATOM 1321 C CG . TYR A 1 166 ? -4.432 -37.622 -96.621 1.00 51.16 ? 164 TYR A CG 1 ATOM 1322 C CD1 . TYR A 1 166 ? -3.186 -37.008 -96.560 1.00 51.13 ? 164 TYR A CD1 1 ATOM 1323 C CD2 . TYR A 1 166 ? -4.553 -38.909 -96.113 1.00 50.64 ? 164 TYR A CD2 1 ATOM 1324 C CE1 . TYR A 1 166 ? -2.094 -37.657 -96.004 1.00 50.75 ? 164 TYR A CE1 1 ATOM 1325 C CE2 . TYR A 1 166 ? -3.469 -39.565 -95.556 1.00 50.16 ? 164 TYR A CE2 1 ATOM 1326 C CZ . TYR A 1 166 ? -2.242 -38.938 -95.503 1.00 50.20 ? 164 TYR A CZ 1 ATOM 1327 O OH . TYR A 1 166 ? -1.169 -39.595 -94.948 1.00 50.08 ? 164 TYR A OH 1 ATOM 1328 N N . ASN A 1 167 ? -4.052 -38.422 -99.828 1.00 58.15 ? 165 ASN A N 1 ATOM 1329 C CA . ASN A 1 167 ? -3.518 -39.690 -100.306 1.00 60.51 ? 165 ASN A CA 1 ATOM 1330 C C . ASN A 1 167 ? -2.585 -40.274 -99.251 1.00 58.32 ? 165 ASN A C 1 ATOM 1331 O O . ASN A 1 167 ? -1.596 -39.643 -98.879 1.00 57.88 ? 165 ASN A O 1 ATOM 1332 C CB . ASN A 1 167 ? -2.759 -39.451 -101.612 1.00 64.64 ? 165 ASN A CB 1 ATOM 1333 C CG . ASN A 1 167 ? -2.259 -40.733 -102.257 1.00 68.91 ? 165 ASN A CG 1 ATOM 1334 O OD1 . ASN A 1 167 ? -1.614 -41.562 -101.613 1.00 68.15 ? 165 ASN A OD1 1 ATOM 1335 N ND2 . ASN A 1 167 ? -2.547 -40.891 -103.546 1.00 74.47 ? 165 ASN A ND2 1 ATOM 1336 N N . ASN A 1 168 ? -2.900 -41.476 -98.773 1.00 57.09 ? 166 ASN A N 1 ATOM 1337 C CA . ASN A 1 168 ? -2.089 -42.136 -97.750 1.00 55.57 ? 166 ASN A CA 1 ATOM 1338 C C . ASN A 1 168 ? -0.751 -42.614 -98.316 1.00 56.52 ? 166 ASN A C 1 ATOM 1339 O O . ASN A 1 168 ? -0.647 -43.724 -98.845 1.00 57.81 ? 166 ASN A O 1 ATOM 1340 C CB . ASN A 1 168 ? -2.860 -43.307 -97.125 1.00 55.16 ? 166 ASN A CB 1 ATOM 1341 C CG . ASN A 1 168 ? -2.139 -43.925 -95.936 1.00 54.48 ? 166 ASN A CG 1 ATOM 1342 O OD1 . ASN A 1 168 ? -1.141 -43.393 -95.449 1.00 54.11 ? 166 ASN A OD1 1 ATOM 1343 N ND2 . ASN A 1 168 ? -2.649 -45.056 -95.461 1.00 54.64 ? 166 ASN A ND2 1 ATOM 1344 N N . THR A 1 169 ? 0.268 -41.765 -98.197 1.00 55.91 ? 167 THR A N 1 ATOM 1345 C CA . THR A 1 169 ? 1.618 -42.094 -98.656 1.00 57.15 ? 167 THR A CA 1 ATOM 1346 C C . THR A 1 169 ? 2.406 -42.915 -97.628 1.00 56.65 ? 167 THR A C 1 ATOM 1347 O O . THR A 1 169 ? 3.537 -43.319 -97.895 1.00 58.46 ? 167 THR A O 1 ATOM 1348 C CB . THR A 1 169 ? 2.420 -40.823 -99.004 1.00 57.84 ? 167 THR A CB 1 ATOM 1349 O OG1 . THR A 1 169 ? 2.486 -39.962 -97.861 1.00 56.35 ? 167 THR A OG1 1 ATOM 1350 C CG2 . THR A 1 169 ? 1.768 -40.080 -100.160 1.00 58.53 ? 167 THR A CG2 1 ATOM 1351 N N . ASN A 1 170 ? 1.814 -43.158 -96.458 1.00 54.40 ? 168 ASN A N 1 ATOM 1352 C CA . ASN A 1 170 ? 2.426 -44.025 -95.454 1.00 54.18 ? 168 ASN A CA 1 ATOM 1353 C C . ASN A 1 170 ? 2.264 -45.490 -95.840 1.00 55.13 ? 168 ASN A C 1 ATOM 1354 O O . ASN A 1 170 ? 1.468 -45.822 -96.720 1.00 55.49 ? 168 ASN A O 1 ATOM 1355 C CB . ASN A 1 170 ? 1.802 -43.786 -94.077 1.00 52.23 ? 168 ASN A CB 1 ATOM 1356 C CG . ASN A 1 170 ? 2.005 -42.368 -93.583 1.00 51.17 ? 168 ASN A CG 1 ATOM 1357 O OD1 . ASN A 1 170 ? 3.127 -41.959 -93.287 1.00 52.03 ? 168 ASN A OD1 1 ATOM 1358 N ND2 . ASN A 1 170 ? 0.920 -41.613 -93.487 1.00 49.66 ? 168 ASN A ND2 1 ATOM 1359 N N . GLN A 1 171 ? 3.021 -46.359 -95.176 1.00 55.80 ? 169 GLN A N 1 ATOM 1360 C CA . GLN A 1 171 ? 2.939 -47.803 -95.414 1.00 57.05 ? 169 GLN A CA 1 ATOM 1361 C C . GLN A 1 171 ? 1.900 -48.488 -94.520 1.00 55.64 ? 169 GLN A C 1 ATOM 1362 O O . GLN A 1 171 ? 1.550 -49.645 -94.752 1.00 56.86 ? 169 GLN A O 1 ATOM 1363 C CB . GLN A 1 171 ? 4.310 -48.456 -95.212 1.00 59.39 ? 169 GLN A CB 1 ATOM 1364 C CG . GLN A 1 171 ? 5.318 -48.123 -96.301 1.00 61.47 ? 169 GLN A CG 1 ATOM 1365 C CD . GLN A 1 171 ? 6.576 -48.974 -96.212 1.00 64.50 ? 169 GLN A CD 1 ATOM 1366 O OE1 . GLN A 1 171 ? 7.238 -49.011 -95.174 1.00 64.88 ? 169 GLN A OE1 1 ATOM 1367 N NE2 . GLN A 1 171 ? 6.913 -49.661 -97.304 1.00 66.95 ? 169 GLN A NE2 1 ATOM 1368 N N . GLU A 1 172 ? 1.406 -47.770 -93.511 1.00 53.29 ? 170 GLU A N 1 ATOM 1369 C CA . GLU A 1 172 ? 0.447 -48.318 -92.551 1.00 52.20 ? 170 GLU A CA 1 ATOM 1370 C C . GLU A 1 172 ? -0.983 -47.877 -92.864 1.00 50.68 ? 170 GLU A C 1 ATOM 1371 O O . GLU A 1 172 ? -1.198 -46.865 -93.534 1.00 49.93 ? 170 GLU A O 1 ATOM 1372 C CB . GLU A 1 172 ? 0.809 -47.877 -91.129 1.00 51.33 ? 170 GLU A CB 1 ATOM 1373 C CG . GLU A 1 172 ? 2.146 -48.406 -90.614 1.00 53.05 ? 170 GLU A CG 1 ATOM 1374 C CD . GLU A 1 172 ? 3.350 -47.579 -91.044 1.00 53.69 ? 170 GLU A CD 1 ATOM 1375 O OE1 . GLU A 1 172 ? 3.172 -46.475 -91.602 1.00 52.58 ? 170 GLU A OE1 1 ATOM 1376 O OE2 . GLU A 1 172 ? 4.489 -48.039 -90.814 1.00 55.58 ? 170 GLU A OE2 1 ATOM 1377 N N . ASP A 1 173 ? -1.953 -48.643 -92.367 1.00 50.49 ? 171 ASP A N 1 ATOM 1378 C CA . ASP A 1 173 ? -3.370 -48.301 -92.510 1.00 49.51 ? 171 ASP A CA 1 ATOM 1379 C C . ASP A 1 173 ? -3.698 -47.100 -91.632 1.00 47.41 ? 171 ASP A C 1 ATOM 1380 O O . ASP A 1 173 ? -3.153 -46.959 -90.536 1.00 46.85 ? 171 ASP A O 1 ATOM 1381 C CB . ASP A 1 173 ? -4.262 -49.484 -92.121 1.00 50.65 ? 171 ASP A CB 1 ATOM 1382 C CG . ASP A 1 173 ? -4.102 -50.674 -93.052 1.00 52.95 ? 171 ASP A CG 1 ATOM 1383 O OD1 . ASP A 1 173 ? -2.993 -50.869 -93.596 1.00 53.89 ? 171 ASP A OD1 1 ATOM 1384 O OD2 . ASP A 1 173 ? -5.087 -51.419 -93.239 1.00 54.23 ? 171 ASP A OD2 1 ATOM 1385 N N . LEU A 1 174 ? -4.596 -46.245 -92.112 1.00 46.52 ? 172 LEU A N 1 ATOM 1386 C CA . LEU A 1 174 ? -4.886 -44.978 -91.449 1.00 44.86 ? 172 LEU A CA 1 ATOM 1387 C C . LEU A 1 174 ? -6.350 -44.898 -91.033 1.00 44.61 ? 172 LEU A C 1 ATOM 1388 O O . LEU A 1 174 ? -7.244 -45.051 -91.865 1.00 45.48 ? 172 LEU A O 1 ATOM 1389 C CB . LEU A 1 174 ? -4.547 -43.816 -92.385 1.00 44.58 ? 172 LEU A CB 1 ATOM 1390 C CG . LEU A 1 174 ? -3.819 -42.641 -91.732 1.00 43.63 ? 172 LEU A CG 1 ATOM 1391 C CD1 . LEU A 1 174 ? -2.360 -42.993 -91.482 1.00 44.10 ? 172 LEU A CD1 1 ATOM 1392 C CD2 . LEU A 1 174 ? -3.919 -41.400 -92.603 1.00 43.56 ? 172 LEU A CD2 1 ATOM 1393 N N . LEU A 1 175 ? -6.585 -44.662 -89.744 1.00 43.74 ? 173 LEU A N 1 ATOM 1394 C CA . LEU A 1 175 ? -7.933 -44.447 -89.222 1.00 43.72 ? 173 LEU A CA 1 ATOM 1395 C C . LEU A 1 175 ? -8.274 -42.969 -89.348 1.00 42.91 ? 173 LEU A C 1 ATOM 1396 O O . LEU A 1 175 ? -7.571 -42.122 -88.796 1.00 42.02 ? 173 LEU A O 1 ATOM 1397 C CB . LEU A 1 175 ? -8.020 -44.887 -87.759 1.00 43.67 ? 173 LEU A CB 1 ATOM 1398 C CG . LEU A 1 175 ? -9.319 -44.591 -87.002 1.00 44.02 ? 173 LEU A CG 1 ATOM 1399 C CD1 . LEU A 1 175 ? -10.496 -45.310 -87.641 1.00 45.56 ? 173 LEU A CD1 1 ATOM 1400 C CD2 . LEU A 1 175 ? -9.179 -44.983 -85.539 1.00 44.20 ? 173 LEU A CD2 1 ATOM 1401 N N . VAL A 1 176 ? -9.350 -42.669 -90.074 1.00 43.61 ? 174 VAL A N 1 ATOM 1402 C CA . VAL A 1 176 ? -9.770 -41.289 -90.328 1.00 43.32 ? 174 VAL A CA 1 ATOM 1403 C C . VAL A 1 176 ? -11.161 -41.046 -89.751 1.00 44.15 ? 174 VAL A C 1 ATOM 1404 O O . VAL A 1 176 ? -12.046 -41.887 -89.893 1.00 45.44 ? 174 VAL A O 1 ATOM 1405 C CB . VAL A 1 176 ? -9.797 -40.989 -91.840 1.00 44.00 ? 174 VAL A CB 1 ATOM 1406 C CG1 . VAL A 1 176 ? -10.188 -39.539 -92.095 1.00 44.07 ? 174 VAL A CG1 1 ATOM 1407 C CG2 . VAL A 1 176 ? -8.446 -41.308 -92.467 1.00 43.59 ? 174 VAL A CG2 1 ATOM 1408 N N . LEU A 1 177 ? -11.345 -39.891 -89.112 1.00 43.79 ? 175 LEU A N 1 ATOM 1409 C CA . LEU A 1 177 ? -12.623 -39.522 -88.499 1.00 44.90 ? 175 LEU A CA 1 ATOM 1410 C C . LEU A 1 177 ? -13.098 -38.173 -89.024 1.00 45.50 ? 175 LEU A C 1 ATOM 1411 O O . LEU A 1 177 ? -12.342 -37.205 -89.013 1.00 44.70 ? 175 LEU A O 1 ATOM 1412 C CB . LEU A 1 177 ? -12.480 -39.429 -86.979 1.00 44.40 ? 175 LEU A CB 1 ATOM 1413 C CG . LEU A 1 177 ? -11.754 -40.570 -86.266 1.00 43.89 ? 175 LEU A CG 1 ATOM 1414 C CD1 . LEU A 1 177 ? -11.537 -40.224 -84.802 1.00 43.64 ? 175 LEU A CD1 1 ATOM 1415 C CD2 . LEU A 1 177 ? -12.521 -41.874 -86.400 1.00 45.21 ? 175 LEU A CD2 1 ATOM 1416 N N . TRP A 1 178 ? -14.347 -38.112 -89.477 1.00 47.32 ? 176 TRP A N 1 ATOM 1417 C CA . TRP A 1 178 ? -14.979 -36.844 -89.847 1.00 48.42 ? 176 TRP A CA 1 ATOM 1418 C C . TRP A 1 178 ? -16.365 -36.771 -89.211 1.00 50.35 ? 176 TRP A C 1 ATOM 1419 O O . TRP A 1 178 ? -16.724 -37.635 -88.409 1.00 50.69 ? 176 TRP A O 1 ATOM 1420 C CB . TRP A 1 178 ? -15.053 -36.698 -91.371 1.00 49.41 ? 176 TRP A CB 1 ATOM 1421 C CG . TRP A 1 178 ? -15.956 -37.683 -92.039 1.00 51.35 ? 176 TRP A CG 1 ATOM 1422 C CD1 . TRP A 1 178 ? -17.249 -37.481 -92.425 1.00 54.00 ? 176 TRP A CD1 1 ATOM 1423 C CD2 . TRP A 1 178 ? -15.633 -39.028 -92.407 1.00 51.21 ? 176 TRP A CD2 1 ATOM 1424 N NE1 . TRP A 1 178 ? -17.752 -38.618 -93.009 1.00 55.56 ? 176 TRP A NE1 1 ATOM 1425 C CE2 . TRP A 1 178 ? -16.780 -39.583 -93.011 1.00 53.85 ? 176 TRP A CE2 1 ATOM 1426 C CE3 . TRP A 1 178 ? -14.485 -39.818 -92.283 1.00 49.49 ? 176 TRP A CE3 1 ATOM 1427 C CZ2 . TRP A 1 178 ? -16.813 -40.895 -93.490 1.00 54.72 ? 176 TRP A CZ2 1 ATOM 1428 C CZ3 . TRP A 1 178 ? -14.518 -41.121 -92.760 1.00 50.34 ? 176 TRP A CZ3 1 ATOM 1429 C CH2 . TRP A 1 178 ? -15.676 -41.646 -93.356 1.00 52.90 ? 176 TRP A CH2 1 ATOM 1430 N N . GLY A 1 179 ? -17.136 -35.742 -89.549 1.00 51.98 ? 177 GLY A N 1 ATOM 1431 C CA . GLY A 1 179 ? -18.475 -35.595 -88.992 1.00 54.35 ? 177 GLY A CA 1 ATOM 1432 C C . GLY A 1 179 ? -19.386 -34.657 -89.757 1.00 56.86 ? 177 GLY A C 1 ATOM 1433 O O . GLY A 1 179 ? -18.950 -33.939 -90.660 1.00 56.62 ? 177 GLY A O 1 ATOM 1434 N N . ILE A 1 180 ? -20.662 -34.681 -89.381 1.00 59.58 ? 178 ILE A N 1 ATOM 1435 C CA . ILE A 1 180 ? -21.681 -33.810 -89.960 1.00 62.68 ? 178 ILE A CA 1 ATOM 1436 C C . ILE A 1 180 ? -22.456 -33.127 -88.834 1.00 64.36 ? 178 ILE A C 1 ATOM 1437 O O . ILE A 1 180 ? -22.758 -33.749 -87.814 1.00 64.47 ? 178 ILE A O 1 ATOM 1438 C CB . ILE A 1 180 ? -22.652 -34.583 -90.889 1.00 65.60 ? 178 ILE A CB 1 ATOM 1439 C CG1 . ILE A 1 180 ? -23.693 -33.636 -91.497 1.00 69.33 ? 178 ILE A CG1 1 ATOM 1440 C CG2 . ILE A 1 180 ? -23.364 -35.710 -90.149 1.00 66.84 ? 178 ILE A CG2 1 ATOM 1441 C CD1 . ILE A 1 180 ? -24.484 -34.246 -92.634 1.00 72.40 ? 178 ILE A CD1 1 ATOM 1442 N N . HIS A 1 181 ? -22.764 -31.847 -89.024 1.00 65.92 ? 179 HIS A N 1 ATOM 1443 C CA . HIS A 1 181 ? -23.546 -31.091 -88.053 1.00 68.13 ? 179 HIS A CA 1 ATOM 1444 C C . HIS A 1 181 ? -25.005 -31.036 -88.486 1.00 72.63 ? 179 HIS A C 1 ATOM 1445 O O . HIS A 1 181 ? -25.334 -30.412 -89.495 1.00 74.60 ? 179 HIS A O 1 ATOM 1446 C CB . HIS A 1 181 ? -22.992 -29.671 -87.898 1.00 67.59 ? 179 HIS A CB 1 ATOM 1447 C CG . HIS A 1 181 ? -23.808 -28.802 -86.990 1.00 70.32 ? 179 HIS A CG 1 ATOM 1448 N ND1 . HIS A 1 181 ? -24.240 -27.545 -87.353 1.00 72.91 ? 179 HIS A ND1 1 ATOM 1449 C CD2 . HIS A 1 181 ? -24.287 -29.018 -85.743 1.00 71.24 ? 179 HIS A CD2 1 ATOM 1450 C CE1 . HIS A 1 181 ? -24.940 -27.019 -86.364 1.00 75.30 ? 179 HIS A CE1 1 ATOM 1451 N NE2 . HIS A 1 181 ? -24.984 -27.894 -85.375 1.00 74.33 ? 179 HIS A NE2 1 ATOM 1452 N N . HIS A 1 182 ? -25.872 -31.700 -87.726 1.00 74.61 ? 180 HIS A N 1 ATOM 1453 C CA . HIS A 1 182 ? -27.312 -31.577 -87.923 1.00 79.49 ? 180 HIS A CA 1 ATOM 1454 C C . HIS A 1 182 ? -27.765 -30.299 -87.221 1.00 81.67 ? 180 HIS A C 1 ATOM 1455 O O . HIS A 1 182 ? -27.719 -30.222 -85.992 1.00 81.25 ? 180 HIS A O 1 ATOM 1456 C CB . HIS A 1 182 ? -28.052 -32.793 -87.365 1.00 81.16 ? 180 HIS A CB 1 ATOM 1457 C CG . HIS A 1 182 ? -27.646 -34.088 -87.999 1.00 79.46 ? 180 HIS A CG 1 ATOM 1458 N ND1 . HIS A 1 182 ? -27.518 -34.238 -89.362 1.00 79.64 ? 180 HIS A ND1 1 ATOM 1459 C CD2 . HIS A 1 182 ? -27.348 -35.293 -87.458 1.00 77.89 ? 180 HIS A CD2 1 ATOM 1460 C CE1 . HIS A 1 182 ? -27.153 -35.478 -89.635 1.00 78.22 ? 180 HIS A CE1 1 ATOM 1461 N NE2 . HIS A 1 182 ? -27.045 -36.139 -88.497 1.00 77.14 ? 180 HIS A NE2 1 ATOM 1462 N N . PRO A 1 183 ? -28.194 -29.288 -87.998 1.00 84.29 ? 181 PRO A N 1 ATOM 1463 C CA . PRO A 1 183 ? -28.458 -27.973 -87.419 1.00 86.24 ? 181 PRO A CA 1 ATOM 1464 C C . PRO A 1 183 ? -29.708 -27.932 -86.544 1.00 90.53 ? 181 PRO A C 1 ATOM 1465 O O . PRO A 1 183 ? -30.572 -28.807 -86.643 1.00 92.99 ? 181 PRO A O 1 ATOM 1466 C CB . PRO A 1 183 ? -28.635 -27.083 -88.650 1.00 88.36 ? 181 PRO A CB 1 ATOM 1467 C CG . PRO A 1 183 ? -29.182 -27.997 -89.688 1.00 89.95 ? 181 PRO A CG 1 ATOM 1468 C CD . PRO A 1 183 ? -28.563 -29.342 -89.426 1.00 86.28 ? 181 PRO A CD 1 ATOM 1469 N N . ASN A 1 184 ? -29.786 -26.913 -85.695 1.00 91.71 ? 182 ASN A N 1 ATOM 1470 C CA . ASN A 1 184 ? -30.922 -26.723 -84.800 1.00 96.13 ? 182 ASN A CA 1 ATOM 1471 C C . ASN A 1 184 ? -32.176 -26.357 -85.593 1.00 101.65 ? 182 ASN A C 1 ATOM 1472 O O . ASN A 1 184 ? -33.224 -26.986 -85.436 1.00 105.27 ? 182 ASN A O 1 ATOM 1473 C CB . ASN A 1 184 ? -30.601 -25.636 -83.766 1.00 96.19 ? 182 ASN A CB 1 ATOM 1474 C CG . ASN A 1 184 ? -31.470 -25.725 -82.524 1.00 99.57 ? 182 ASN A CG 1 ATOM 1475 O OD1 . ASN A 1 184 ? -32.598 -26.216 -82.569 1.00 103.58 ? 182 ASN A OD1 1 ATOM 1476 N ND2 . ASN A 1 184 ? -30.945 -25.242 -81.401 1.00 98.37 ? 182 ASN A ND2 1 ATOM 1477 N N . ASP A 1 185 ? -32.052 -25.343 -86.447 1.00 102.56 ? 183 ASP A N 1 ATOM 1478 C CA . ASP A 1 185 ? -33.154 -24.890 -87.299 1.00 108.03 ? 183 ASP A CA 1 ATOM 1479 C C . ASP A 1 185 ? -32.626 -24.285 -88.605 1.00 107.22 ? 183 ASP A C 1 ATOM 1480 O O . ASP A 1 185 ? -31.414 -24.237 -88.827 1.00 102.43 ? 183 ASP A O 1 ATOM 1481 C CB . ASP A 1 185 ? -34.041 -23.889 -86.539 1.00 112.96 ? 183 ASP A CB 1 ATOM 1482 C CG . ASP A 1 185 ? -33.247 -22.752 -85.906 1.00 111.04 ? 183 ASP A CG 1 ATOM 1483 O OD1 . ASP A 1 185 ? -32.362 -22.180 -86.576 1.00 108.43 ? 183 ASP A OD1 1 ATOM 1484 O OD2 . ASP A 1 185 ? -33.514 -22.428 -84.730 1.00 112.44 ? 183 ASP A OD2 1 ATOM 1485 N N . ALA A 1 186 ? -33.539 -23.836 -89.465 1.00 112.24 ? 184 ALA A N 1 ATOM 1486 C CA . ALA A 1 186 ? -33.175 -23.214 -90.742 1.00 112.46 ? 184 ALA A CA 1 ATOM 1487 C C . ALA A 1 186 ? -32.407 -21.901 -90.564 1.00 111.14 ? 184 ALA A C 1 ATOM 1488 O O . ALA A 1 186 ? -31.568 -21.554 -91.397 1.00 108.89 ? 184 ALA A O 1 ATOM 1489 C CB . ALA A 1 186 ? -34.420 -22.982 -91.587 1.00 119.00 ? 184 ALA A CB 1 ATOM 1490 N N . ALA A 1 187 ? -32.701 -21.177 -89.486 1.00 112.86 ? 185 ALA A N 1 ATOM 1491 C CA . ALA A 1 187 ? -32.025 -19.912 -89.190 1.00 112.18 ? 185 ALA A CA 1 ATOM 1492 C C . ALA A 1 187 ? -30.556 -20.115 -88.812 1.00 105.77 ? 185 ALA A C 1 ATOM 1493 O O . ALA A 1 187 ? -29.711 -19.281 -89.138 1.00 104.32 ? 185 ALA A O 1 ATOM 1494 C CB . ALA A 1 187 ? -32.755 -19.168 -88.081 1.00 116.05 ? 185 ALA A CB 1 ATOM 1495 N N . GLU A 1 188 ? -30.260 -21.220 -88.128 1.00 102.34 ? 186 GLU A N 1 ATOM 1496 C CA . GLU A 1 188 ? -28.889 -21.533 -87.716 1.00 96.56 ? 186 GLU A CA 1 ATOM 1497 C C . GLU A 1 188 ? -28.018 -21.933 -88.908 1.00 93.34 ? 186 GLU A C 1 ATOM 1498 O O . GLU A 1 188 ? -26.869 -21.504 -89.011 1.00 90.21 ? 186 GLU A O 1 ATOM 1499 C CB . GLU A 1 188 ? -28.876 -22.654 -86.668 1.00 94.33 ? 186 GLU A CB 1 ATOM 1500 C CG . GLU A 1 188 ? -27.547 -22.795 -85.934 1.00 89.32 ? 186 GLU A CG 1 ATOM 1501 C CD . GLU A 1 188 ? -27.484 -24.023 -85.042 1.00 87.14 ? 186 GLU A CD 1 ATOM 1502 O OE1 . GLU A 1 188 ? -27.776 -25.136 -85.529 1.00 86.60 ? 186 GLU A OE1 1 ATOM 1503 O OE2 . GLU A 1 188 ? -27.125 -23.878 -83.854 1.00 86.16 ? 186 GLU A OE2 1 ATOM 1504 N N . GLN A 1 189 ? -28.567 -22.756 -89.799 1.00 94.44 ? 187 GLN A N 1 ATOM 1505 C CA . GLN A 1 189 ? -27.833 -23.218 -90.981 1.00 91.92 ? 187 GLN A CA 1 ATOM 1506 C C . GLN A 1 189 ? -27.484 -22.064 -91.925 1.00 93.28 ? 187 GLN A C 1 ATOM 1507 O O . GLN A 1 189 ? -26.435 -22.080 -92.569 1.00 90.26 ? 187 GLN A O 1 ATOM 1508 C CB . GLN A 1 189 ? -28.627 -24.301 -91.722 1.00 93.74 ? 187 GLN A CB 1 ATOM 1509 C CG . GLN A 1 189 ? -27.947 -24.812 -92.985 1.00 91.74 ? 187 GLN A CG 1 ATOM 1510 C CD . GLN A 1 189 ? -28.312 -26.246 -93.325 1.00 91.56 ? 187 GLN A CD 1 ATOM 1511 O OE1 . GLN A 1 189 ? -29.441 -26.685 -93.102 1.00 95.02 ? 187 GLN A OE1 1 ATOM 1512 N NE2 . GLN A 1 189 ? -27.352 -26.984 -93.875 1.00 87.86 ? 187 GLN A NE2 1 ATOM 1513 N N . THR A 1 190 ? -28.366 -21.070 -92.002 1.00 98.17 ? 188 THR A N 1 ATOM 1514 C CA . THR A 1 190 ? -28.088 -19.846 -92.753 1.00 100.09 ? 188 THR A CA 1 ATOM 1515 C C . THR A 1 190 ? -27.014 -19.017 -92.045 1.00 97.40 ? 188 THR A C 1 ATOM 1516 O O . THR A 1 190 ? -26.159 -18.414 -92.693 1.00 96.34 ? 188 THR A O 1 ATOM 1517 C CB . THR A 1 190 ? -29.357 -18.984 -92.918 1.00 106.53 ? 188 THR A CB 1 ATOM 1518 O OG1 . THR A 1 190 ? -30.440 -19.801 -93.380 1.00 109.53 ? 188 THR A OG1 1 ATOM 1519 C CG2 . THR A 1 190 ? -29.120 -17.849 -93.910 1.00 108.97 ? 188 THR A CG2 1 ATOM 1520 N N . LYS A 1 191 ? -27.069 -18.999 -90.714 1.00 96.64 ? 189 LYS A N 1 ATOM 1521 C CA . LYS A 1 191 ? -26.109 -18.256 -89.896 1.00 94.52 ? 189 LYS A CA 1 ATOM 1522 C C . LYS A 1 191 ? -24.700 -18.843 -89.976 1.00 89.01 ? 189 LYS A C 1 ATOM 1523 O O . LYS A 1 191 ? -23.723 -18.099 -90.028 1.00 87.75 ? 189 LYS A O 1 ATOM 1524 C CB . LYS A 1 191 ? -26.561 -18.243 -88.431 1.00 95.30 ? 189 LYS A CB 1 ATOM 1525 C CG . LYS A 1 191 ? -25.769 -17.303 -87.527 1.00 94.48 ? 189 LYS A CG 1 ATOM 1526 C CD . LYS A 1 191 ? -25.324 -17.986 -86.240 1.00 91.32 ? 189 LYS A CD 1 ATOM 1527 C CE . LYS A 1 191 ? -26.496 -18.353 -85.342 1.00 94.08 ? 189 LYS A CE 1 ATOM 1528 N NZ . LYS A 1 191 ? -26.093 -19.334 -84.297 1.00 90.78 ? 189 LYS A NZ 1 ATOM 1529 N N . LEU A 1 192 ? -24.602 -20.171 -89.975 1.00 86.12 ? 190 LEU A N 1 ATOM 1530 C CA . LEU A 1 192 ? -23.307 -20.853 -89.934 1.00 81.11 ? 190 LEU A CA 1 ATOM 1531 C C . LEU A 1 192 ? -22.703 -21.085 -91.318 1.00 79.93 ? 190 LEU A C 1 ATOM 1532 O O . LEU A 1 192 ? -21.511 -20.849 -91.522 1.00 77.40 ? 190 LEU A O 1 ATOM 1533 C CB . LEU A 1 192 ? -23.434 -22.196 -89.206 1.00 78.75 ? 190 LEU A CB 1 ATOM 1534 C CG . LEU A 1 192 ? -23.814 -22.148 -87.722 1.00 79.30 ? 190 LEU A CG 1 ATOM 1535 C CD1 . LEU A 1 192 ? -24.074 -23.552 -87.197 1.00 77.65 ? 190 LEU A CD1 1 ATOM 1536 C CD2 . LEU A 1 192 ? -22.738 -21.457 -86.897 1.00 77.30 ? 190 LEU A CD2 1 ATOM 1537 N N . TYR A 1 193 ? -23.523 -21.549 -92.261 1.00 82.09 ? 191 TYR A N 1 ATOM 1538 C CA . TYR A 1 193 ? -23.025 -22.023 -93.560 1.00 81.03 ? 191 TYR A CA 1 ATOM 1539 C C . TYR A 1 193 ? -23.557 -21.267 -94.789 1.00 85.07 ? 191 TYR A C 1 ATOM 1540 O O . TYR A 1 193 ? -23.018 -21.431 -95.884 1.00 84.50 ? 191 TYR A O 1 ATOM 1541 C CB . TYR A 1 193 ? -23.326 -23.519 -93.703 1.00 79.63 ? 191 TYR A CB 1 ATOM 1542 C CG . TYR A 1 193 ? -23.050 -24.313 -92.440 1.00 76.55 ? 191 TYR A CG 1 ATOM 1543 C CD1 . TYR A 1 193 ? -21.763 -24.400 -91.916 1.00 72.58 ? 191 TYR A CD1 1 ATOM 1544 C CD2 . TYR A 1 193 ? -24.080 -24.956 -91.758 1.00 78.04 ? 191 TYR A CD2 1 ATOM 1545 C CE1 . TYR A 1 193 ? -21.508 -25.118 -90.758 1.00 70.13 ? 191 TYR A CE1 1 ATOM 1546 C CE2 . TYR A 1 193 ? -23.834 -25.676 -90.602 1.00 75.58 ? 191 TYR A CE2 1 ATOM 1547 C CZ . TYR A 1 193 ? -22.545 -25.753 -90.105 1.00 71.61 ? 191 TYR A CZ 1 ATOM 1548 O OH . TYR A 1 193 ? -22.296 -26.467 -88.955 1.00 69.48 ? 191 TYR A OH 1 ATOM 1549 N N . GLN A 1 194 ? -24.610 -20.466 -94.617 1.00 89.45 ? 192 GLN A N 1 ATOM 1550 C CA . GLN A 1 194 ? -25.173 -19.633 -95.697 1.00 93.99 ? 192 GLN A CA 1 ATOM 1551 C C . GLN A 1 194 ? -25.767 -20.434 -96.867 1.00 95.85 ? 192 GLN A C 1 ATOM 1552 O O . GLN A 1 194 ? -25.949 -19.897 -97.961 1.00 98.94 ? 192 GLN A O 1 ATOM 1553 C CB . GLN A 1 194 ? -24.109 -18.655 -96.226 1.00 93.34 ? 192 GLN A CB 1 ATOM 1554 C CG . GLN A 1 194 ? -24.653 -17.349 -96.793 1.00 98.45 ? 192 GLN A CG 1 ATOM 1555 C CD . GLN A 1 194 ? -25.134 -16.390 -95.719 1.00 100.73 ? 192 GLN A CD 1 ATOM 1556 O OE1 . GLN A 1 194 ? -26.152 -16.625 -95.069 1.00 102.67 ? 192 GLN A OE1 1 ATOM 1557 N NE2 . GLN A 1 194 ? -24.407 -15.294 -95.536 1.00 100.87 ? 192 GLN A NE2 1 ATOM 1558 N N . ASN A 1 195 ? -26.080 -21.706 -96.630 1.00 94.33 ? 193 ASN A N 1 ATOM 1559 C CA . ASN A 1 195 ? -26.604 -22.591 -97.669 1.00 96.06 ? 193 ASN A CA 1 ATOM 1560 C C . ASN A 1 195 ? -27.766 -23.424 -97.119 1.00 98.06 ? 193 ASN A C 1 ATOM 1561 O O . ASN A 1 195 ? -27.556 -24.253 -96.234 1.00 94.97 ? 193 ASN A O 1 ATOM 1562 C CB . ASN A 1 195 ? -25.497 -23.520 -98.177 1.00 91.67 ? 193 ASN A CB 1 ATOM 1563 C CG . ASN A 1 195 ? -24.433 -22.788 -98.980 1.00 90.64 ? 193 ASN A CG 1 ATOM 1564 O OD1 . ASN A 1 195 ? -24.737 -21.895 -99.770 1.00 94.28 ? 193 ASN A OD1 1 ATOM 1565 N ND2 . ASN A 1 195 ? -23.177 -23.176 -98.789 1.00 86.00 ? 193 ASN A ND2 1 ATOM 1566 N N . PRO A 1 196 ? -28.995 -23.200 -97.632 1.00 103.61 ? 194 PRO A N 1 ATOM 1567 C CA . PRO A 1 196 ? -30.177 -23.904 -97.113 1.00 106.37 ? 194 PRO A CA 1 ATOM 1568 C C . PRO A 1 196 ? -30.051 -25.429 -97.122 1.00 103.84 ? 194 PRO A C 1 ATOM 1569 O O . PRO A 1 196 ? -30.242 -26.064 -96.084 1.00 102.38 ? 194 PRO A O 1 ATOM 1570 C CB . PRO A 1 196 ? -31.302 -23.455 -98.056 1.00 112.93 ? 194 PRO A CB 1 ATOM 1571 C CG . PRO A 1 196 ? -30.848 -22.148 -98.599 1.00 113.97 ? 194 PRO A CG 1 ATOM 1572 C CD . PRO A 1 196 ? -29.353 -22.230 -98.685 1.00 108.08 ? 194 PRO A CD 1 ATOM 1573 N N . THR A 1 197 ? -29.729 -25.998 -98.282 1.00 103.62 ? 195 THR A N 1 ATOM 1574 C CA . THR A 1 197 ? -29.599 -27.446 -98.439 1.00 101.73 ? 195 THR A CA 1 ATOM 1575 C C . THR A 1 197 ? -28.175 -27.807 -98.854 1.00 96.69 ? 195 THR A C 1 ATOM 1576 O O . THR A 1 197 ? -27.789 -27.621 -100.010 1.00 97.39 ? 195 THR A O 1 ATOM 1577 C CB . THR A 1 197 ? -30.593 -27.991 -99.484 1.00 106.76 ? 195 THR A CB 1 ATOM 1578 O OG1 . THR A 1 197 ? -30.438 -27.279 -100.718 1.00 109.01 ? 195 THR A OG1 1 ATOM 1579 C CG2 . THR A 1 197 ? -32.027 -27.842 -98.991 1.00 112.00 ? 195 THR A CG2 1 ATOM 1580 N N . THR A 1 198 ? -27.401 -28.319 -97.900 1.00 92.00 ? 196 THR A N 1 ATOM 1581 C CA . THR A 1 198 ? -26.002 -28.680 -98.127 1.00 87.28 ? 196 THR A CA 1 ATOM 1582 C C . THR A 1 198 ? -25.844 -30.198 -98.224 1.00 85.68 ? 196 THR A C 1 ATOM 1583 O O . THR A 1 198 ? -26.818 -30.939 -98.075 1.00 88.25 ? 196 THR A O 1 ATOM 1584 C CB . THR A 1 198 ? -25.104 -28.139 -96.996 1.00 83.29 ? 196 THR A CB 1 ATOM 1585 O OG1 . THR A 1 198 ? -25.596 -28.593 -95.729 1.00 82.80 ? 196 THR A OG1 1 ATOM 1586 C CG2 . THR A 1 198 ? -25.083 -26.621 -97.008 1.00 84.86 ? 196 THR A CG2 1 ATOM 1587 N N . TYR A 1 199 ? -24.620 -30.650 -98.487 1.00 81.85 ? 197 TYR A N 1 ATOM 1588 C CA . TYR A 1 199 ? -24.317 -32.079 -98.577 1.00 80.17 ? 197 TYR A CA 1 ATOM 1589 C C . TYR A 1 199 ? -22.871 -32.365 -98.175 1.00 75.21 ? 197 TYR A C 1 ATOM 1590 O O . TYR A 1 199 ? -22.031 -31.464 -98.172 1.00 73.42 ? 197 TYR A O 1 ATOM 1591 C CB . TYR A 1 199 ? -24.564 -32.581 -100.001 1.00 82.92 ? 197 TYR A CB 1 ATOM 1592 C CG . TYR A 1 199 ? -23.579 -32.044 -101.017 1.00 81.93 ? 197 TYR A CG 1 ATOM 1593 C CD1 . TYR A 1 199 ? -23.730 -30.769 -101.554 1.00 84.15 ? 197 TYR A CD1 1 ATOM 1594 C CD2 . TYR A 1 199 ? -22.492 -32.808 -101.435 1.00 79.11 ? 197 TYR A CD2 1 ATOM 1595 C CE1 . TYR A 1 199 ? -22.829 -30.270 -102.481 1.00 83.61 ? 197 TYR A CE1 1 ATOM 1596 C CE2 . TYR A 1 199 ? -21.586 -32.318 -102.361 1.00 78.58 ? 197 TYR A CE2 1 ATOM 1597 C CZ . TYR A 1 199 ? -21.760 -31.048 -102.881 1.00 80.84 ? 197 TYR A CZ 1 ATOM 1598 O OH . TYR A 1 199 ? -20.863 -30.556 -103.802 1.00 80.64 ? 197 TYR A OH 1 ATOM 1599 N N . ILE A 1 200 ? -22.596 -33.621 -97.829 1.00 73.41 ? 198 ILE A N 1 ATOM 1600 C CA . ILE A 1 200 ? -21.235 -34.083 -97.538 1.00 69.23 ? 198 ILE A CA 1 ATOM 1601 C C . ILE A 1 200 ? -21.012 -35.440 -98.196 1.00 69.22 ? 198 ILE A C 1 ATOM 1602 O O . ILE A 1 200 ? -21.650 -36.426 -97.822 1.00 70.24 ? 198 ILE A O 1 ATOM 1603 C CB . ILE A 1 200 ? -20.975 -34.229 -96.022 1.00 66.59 ? 198 ILE A CB 1 ATOM 1604 C CG1 . ILE A 1 200 ? -21.186 -32.895 -95.301 1.00 66.85 ? 198 ILE A CG1 1 ATOM 1605 C CG2 . ILE A 1 200 ? -19.559 -34.739 -95.769 1.00 62.70 ? 198 ILE A CG2 1 ATOM 1606 C CD1 . ILE A 1 200 ? -21.271 -33.025 -93.798 1.00 65.45 ? 198 ILE A CD1 1 ATOM 1607 N N . SER A 1 201 ? -20.107 -35.486 -99.171 1.00 68.43 ? 199 SER A N 1 ATOM 1608 C CA . SER A 1 201 ? -19.768 -36.732 -99.851 1.00 68.54 ? 199 SER A CA 1 ATOM 1609 C C . SER A 1 201 ? -18.343 -37.159 -99.508 1.00 64.77 ? 199 SER A C 1 ATOM 1610 O O . SER A 1 201 ? -17.409 -36.357 -99.579 1.00 62.98 ? 199 SER A O 1 ATOM 1611 C CB . SER A 1 201 ? -19.934 -36.584 -101.365 1.00 71.50 ? 199 SER A CB 1 ATOM 1612 O OG . SER A 1 201 ? -19.242 -35.450 -101.850 1.00 70.87 ? 199 SER A OG 1 ATOM 1613 N N . VAL A 1 202 ? -18.196 -38.425 -99.125 1.00 63.97 ? 200 VAL A N 1 ATOM 1614 C CA . VAL A 1 202 ? -16.903 -39.005 -98.774 1.00 60.90 ? 200 VAL A CA 1 ATOM 1615 C C . VAL A 1 202 ? -16.708 -40.283 -99.582 1.00 62.02 ? 200 VAL A C 1 ATOM 1616 O O . VAL A 1 202 ? -17.612 -41.117 -99.650 1.00 64.27 ? 200 VAL A O 1 ATOM 1617 C CB . VAL A 1 202 ? -16.832 -39.331 -97.269 1.00 58.80 ? 200 VAL A CB 1 ATOM 1618 C CG1 . VAL A 1 202 ? -15.439 -39.821 -96.889 1.00 55.95 ? 200 VAL A CG1 1 ATOM 1619 C CG2 . VAL A 1 202 ? -17.224 -38.111 -96.444 1.00 58.37 ? 200 VAL A CG2 1 ATOM 1620 N N . GLY A 1 203 ? -15.534 -40.437 -100.191 1.00 60.84 ? 201 GLY A N 1 ATOM 1621 C CA . GLY A 1 203 ? -15.276 -41.573 -101.073 1.00 62.30 ? 201 GLY A CA 1 ATOM 1622 C C . GLY A 1 203 ? -13.842 -42.069 -101.064 1.00 60.22 ? 201 GLY A C 1 ATOM 1623 O O . GLY A 1 203 ? -12.905 -41.289 -101.233 1.00 58.85 ? 201 GLY A O 1 ATOM 1624 N N . THR A 1 204 ? -13.681 -43.375 -100.859 1.00 60.41 ? 202 THR A N 1 ATOM 1625 C CA . THR A 1 204 ? -12.391 -44.050 -100.996 1.00 59.32 ? 202 THR A CA 1 ATOM 1626 C C . THR A 1 204 ? -12.527 -45.120 -102.086 1.00 62.21 ? 202 THR A C 1 ATOM 1627 O O . THR A 1 204 ? -13.504 -45.116 -102.840 1.00 64.92 ? 202 THR A O 1 ATOM 1628 C CB . THR A 1 204 ? -11.941 -44.691 -99.661 1.00 57.14 ? 202 THR A CB 1 ATOM 1629 O OG1 . THR A 1 204 ? -12.773 -45.816 -99.350 1.00 58.67 ? 202 THR A OG1 1 ATOM 1630 C CG2 . THR A 1 204 ? -12.008 -43.682 -98.523 1.00 54.85 ? 202 THR A CG2 1 ATOM 1631 N N . SER A 1 205 ? -11.553 -46.022 -102.178 1.00 61.97 ? 203 SER A N 1 ATOM 1632 C CA . SER A 1 205 ? -11.641 -47.153 -103.102 1.00 64.90 ? 203 SER A CA 1 ATOM 1633 C C . SER A 1 205 ? -12.782 -48.097 -102.714 1.00 66.76 ? 203 SER A C 1 ATOM 1634 O O . SER A 1 205 ? -13.465 -48.644 -103.583 1.00 70.09 ? 203 SER A O 1 ATOM 1635 C CB . SER A 1 205 ? -10.317 -47.923 -103.147 1.00 64.35 ? 203 SER A CB 1 ATOM 1636 O OG . SER A 1 205 ? -9.990 -48.463 -101.878 1.00 62.37 ? 203 SER A OG 1 ATOM 1637 N N . THR A 1 206 ? -12.981 -48.279 -101.408 1.00 64.97 ? 204 THR A N 1 ATOM 1638 C CA . THR A 1 206 ? -14.035 -49.149 -100.888 1.00 66.74 ? 204 THR A CA 1 ATOM 1639 C C . THR A 1 206 ? -15.293 -48.352 -100.548 1.00 67.27 ? 204 THR A C 1 ATOM 1640 O O . THR A 1 206 ? -16.388 -48.685 -101.000 1.00 70.45 ? 204 THR A O 1 ATOM 1641 C CB . THR A 1 206 ? -13.568 -49.902 -99.625 1.00 65.05 ? 204 THR A CB 1 ATOM 1642 O OG1 . THR A 1 206 ? -13.373 -48.977 -98.548 1.00 62.03 ? 204 THR A OG1 1 ATOM 1643 C CG2 . THR A 1 206 ? -12.265 -50.647 -99.892 1.00 64.71 ? 204 THR A CG2 1 ATOM 1644 N N . LEU A 1 207 ? -15.124 -47.299 -99.753 1.00 64.56 ? 205 LEU A N 1 ATOM 1645 C CA . LEU A 1 207 ? -16.248 -46.504 -99.258 1.00 65.01 ? 205 LEU A CA 1 ATOM 1646 C C . LEU A 1 207 ? -16.740 -45.492 -100.290 1.00 66.61 ? 205 LEU A C 1 ATOM 1647 O O . LEU A 1 207 ? -15.949 -44.923 -101.044 1.00 65.86 ? 205 LEU A O 1 ATOM 1648 C CB . LEU A 1 207 ? -15.848 -45.764 -97.975 1.00 61.76 ? 205 LEU A CB 1 ATOM 1649 C CG . LEU A 1 207 ? -16.908 -44.894 -97.290 1.00 62.07 ? 205 LEU A CG 1 ATOM 1650 C CD1 . LEU A 1 207 ? -18.081 -45.735 -96.810 1.00 64.59 ? 205 LEU A CD1 1 ATOM 1651 C CD2 . LEU A 1 207 ? -16.291 -44.127 -96.130 1.00 58.88 ? 205 LEU A CD2 1 ATOM 1652 N N . ASN A 1 208 ? -18.055 -45.284 -100.312 1.00 69.15 ? 206 ASN A N 1 ATOM 1653 C CA . ASN A 1 208 ? -18.669 -44.187 -101.056 1.00 70.82 ? 206 ASN A CA 1 ATOM 1654 C C . ASN A 1 208 ? -19.930 -43.723 -100.328 1.00 72.20 ? 206 ASN A C 1 ATOM 1655 O O . ASN A 1 208 ? -20.953 -44.409 -100.342 1.00 75.26 ? 206 ASN A O 1 ATOM 1656 C CB . ASN A 1 208 ? -18.996 -44.609 -102.491 1.00 74.46 ? 206 ASN A CB 1 ATOM 1657 C CG . ASN A 1 208 ? -19.424 -43.440 -103.364 1.00 76.28 ? 206 ASN A CG 1 ATOM 1658 O OD1 . ASN A 1 208 ? -19.105 -42.284 -103.080 1.00 74.21 ? 206 ASN A OD1 1 ATOM 1659 N ND2 . ASN A 1 208 ? -20.147 -43.738 -104.438 1.00 80.45 ? 206 ASN A ND2 1 ATOM 1660 N N . GLN A 1 209 ? -19.841 -42.558 -99.691 1.00 70.21 ? 207 GLN A N 1 ATOM 1661 C CA . GLN A 1 209 ? -20.888 -42.065 -98.801 1.00 71.21 ? 207 GLN A CA 1 ATOM 1662 C C . GLN A 1 209 ? -21.492 -40.758 -99.312 1.00 72.99 ? 207 GLN A C 1 ATOM 1663 O O . GLN A 1 209 ? -20.784 -39.902 -99.841 1.00 71.65 ? 207 GLN A O 1 ATOM 1664 C CB . GLN A 1 209 ? -20.301 -41.844 -97.407 1.00 67.66 ? 207 GLN A CB 1 ATOM 1665 C CG . GLN A 1 209 ? -21.329 -41.616 -96.310 1.00 68.76 ? 207 GLN A CG 1 ATOM 1666 C CD . GLN A 1 209 ? -20.711 -41.038 -95.050 1.00 65.49 ? 207 GLN A CD 1 ATOM 1667 O OE1 . GLN A 1 209 ? -20.011 -40.026 -95.097 1.00 63.50 ? 207 GLN A OE1 1 ATOM 1668 N NE2 . GLN A 1 209 ? -20.973 -41.674 -93.912 1.00 65.26 ? 207 GLN A NE2 1 ATOM 1669 N N . ARG A 1 210 ? -22.807 -40.623 -99.148 1.00 76.35 ? 208 ARG A N 1 ATOM 1670 C CA . ARG A 1 210 ? -23.530 -39.395 -99.471 1.00 78.62 ? 208 ARG A CA 1 ATOM 1671 C C . ARG A 1 210 ? -24.394 -39.021 -98.270 1.00 79.34 ? 208 ARG A C 1 ATOM 1672 O O . ARG A 1 210 ? -25.224 -39.819 -97.830 1.00 81.53 ? 208 ARG A O 1 ATOM 1673 C CB . ARG A 1 210 ? -24.409 -39.605 -100.707 1.00 83.41 ? 208 ARG A CB 1 ATOM 1674 C CG . ARG A 1 210 ? -25.156 -38.364 -101.184 1.00 86.38 ? 208 ARG A CG 1 ATOM 1675 C CD . ARG A 1 210 ? -24.265 -37.428 -101.986 1.00 84.93 ? 208 ARG A CD 1 ATOM 1676 N NE . ARG A 1 210 ? -25.010 -36.273 -102.491 1.00 88.27 ? 208 ARG A NE 1 ATOM 1677 C CZ . ARG A 1 210 ? -24.541 -35.382 -103.364 1.00 88.59 ? 208 ARG A CZ 1 ATOM 1678 N NH1 . ARG A 1 210 ? -23.310 -35.490 -103.858 1.00 85.79 ? 208 ARG A NH1 1 ATOM 1679 N NH2 . ARG A 1 210 ? -25.312 -34.372 -103.751 1.00 92.10 ? 208 ARG A NH2 1 ATOM 1680 N N . LEU A 1 211 ? -24.197 -37.813 -97.744 1.00 77.83 ? 209 LEU A N 1 ATOM 1681 C CA . LEU A 1 211 ? -24.916 -37.357 -96.555 1.00 78.43 ? 209 LEU A CA 1 ATOM 1682 C C . LEU A 1 211 ? -25.630 -36.030 -96.787 1.00 81.10 ? 209 LEU A C 1 ATOM 1683 O O . LEU A 1 211 ? -25.227 -35.231 -97.635 1.00 81.16 ? 209 LEU A O 1 ATOM 1684 C CB . LEU A 1 211 ? -23.948 -37.203 -95.380 1.00 74.03 ? 209 LEU A CB 1 ATOM 1685 C CG . LEU A 1 211 ? -23.236 -38.467 -94.899 1.00 71.50 ? 209 LEU A CG 1 ATOM 1686 C CD1 . LEU A 1 211 ? -22.213 -38.106 -93.832 1.00 67.50 ? 209 LEU A CD1 1 ATOM 1687 C CD2 . LEU A 1 211 ? -24.236 -39.489 -94.375 1.00 74.06 ? 209 LEU A CD2 1 ATOM 1688 N N . VAL A 1 212 ? -26.693 -35.812 -96.016 1.00 83.61 ? 210 VAL A N 1 ATOM 1689 C CA . VAL A 1 212 ? -27.436 -34.552 -96.024 1.00 86.40 ? 210 VAL A CA 1 ATOM 1690 C C . VAL A 1 212 ? -27.920 -34.245 -94.604 1.00 86.44 ? 210 VAL A C 1 ATOM 1691 O O . VAL A 1 212 ? -28.492 -35.115 -93.945 1.00 87.55 ? 210 VAL A O 1 ATOM 1692 C CB . VAL A 1 212 ? -28.640 -34.593 -96.997 1.00 92.05 ? 210 VAL A CB 1 ATOM 1693 C CG1 . VAL A 1 212 ? -28.186 -34.320 -98.424 1.00 92.55 ? 210 VAL A CG1 1 ATOM 1694 C CG2 . VAL A 1 212 ? -29.374 -35.926 -96.917 1.00 94.44 ? 210 VAL A CG2 1 ATOM 1695 N N . PRO A 1 213 ? -27.685 -33.011 -94.122 1.00 85.46 ? 211 PRO A N 1 ATOM 1696 C CA . PRO A 1 213 ? -28.059 -32.674 -92.747 1.00 85.53 ? 211 PRO A CA 1 ATOM 1697 C C . PRO A 1 213 ? -29.571 -32.544 -92.557 1.00 90.96 ? 211 PRO A C 1 ATOM 1698 O O . PRO A 1 213 ? -30.236 -31.864 -93.339 1.00 94.65 ? 211 PRO A O 1 ATOM 1699 C CB . PRO A 1 213 ? -27.366 -31.331 -92.513 1.00 83.65 ? 211 PRO A CB 1 ATOM 1700 C CG . PRO A 1 213 ? -27.251 -30.726 -93.866 1.00 84.98 ? 211 PRO A CG 1 ATOM 1701 C CD . PRO A 1 213 ? -27.074 -31.867 -94.824 1.00 84.68 ? 211 PRO A CD 1 ATOM 1702 N N . ARG A 1 214 ? -30.093 -33.191 -91.516 1.00 91.70 ? 212 ARG A N 1 ATOM 1703 C CA . ARG A 1 214 ? -31.531 -33.235 -91.254 1.00 97.19 ? 212 ARG A CA 1 ATOM 1704 C C . ARG A 1 214 ? -31.932 -32.129 -90.277 1.00 98.58 ? 212 ARG A C 1 ATOM 1705 O O . ARG A 1 214 ? -31.209 -31.850 -89.319 1.00 95.19 ? 212 ARG A O 1 ATOM 1706 C CB . ARG A 1 214 ? -31.934 -34.597 -90.671 1.00 97.91 ? 212 ARG A CB 1 ATOM 1707 C CG . ARG A 1 214 ? -31.283 -35.805 -91.336 1.00 95.52 ? 212 ARG A CG 1 ATOM 1708 C CD . ARG A 1 214 ? -31.800 -37.111 -90.750 1.00 97.10 ? 212 ARG A CD 1 ATOM 1709 N NE . ARG A 1 214 ? -30.809 -38.187 -90.815 1.00 93.20 ? 212 ARG A NE 1 ATOM 1710 C CZ . ARG A 1 214 ? -31.012 -39.432 -90.384 1.00 93.93 ? 212 ARG A CZ 1 ATOM 1711 N NH1 . ARG A 1 214 ? -32.180 -39.788 -89.853 1.00 98.44 ? 212 ARG A NH1 1 ATOM 1712 N NH2 . ARG A 1 214 ? -30.039 -40.332 -90.487 1.00 90.43 ? 212 ARG A NH2 1 ATOM 1713 N N . ILE A 1 215 ? -33.082 -31.506 -90.527 1.00 176.61 ? 213 ILE A N 1 ATOM 1714 C CA . ILE A 1 215 ? -33.643 -30.500 -89.624 1.00 171.97 ? 213 ILE A CA 1 ATOM 1715 C C . ILE A 1 215 ? -34.762 -31.148 -88.809 1.00 173.84 ? 213 ILE A C 1 ATOM 1716 O O . ILE A 1 215 ? -35.618 -31.841 -89.362 1.00 179.82 ? 213 ILE A O 1 ATOM 1717 C CB . ILE A 1 215 ? -34.181 -29.273 -90.397 1.00 172.57 ? 213 ILE A CB 1 ATOM 1718 C CG1 . ILE A 1 215 ? -33.022 -28.401 -90.895 1.00 169.28 ? 213 ILE A CG1 1 ATOM 1719 C CG2 . ILE A 1 215 ? -35.099 -28.426 -89.521 1.00 170.91 ? 213 ILE A CG2 1 ATOM 1720 C CD1 . ILE A 1 215 ? -32.143 -29.055 -91.939 1.00 172.79 ? 213 ILE A CD1 1 ATOM 1721 N N . ALA A 1 216 ? -34.749 -30.920 -87.497 1.00 169.80 ? 214 ALA A N 1 ATOM 1722 C CA . ALA A 1 216 ? -35.753 -31.494 -86.600 1.00 171.74 ? 214 ALA A CA 1 ATOM 1723 C C . ALA A 1 216 ? -35.812 -30.747 -85.268 1.00 168.26 ? 214 ALA A C 1 ATOM 1724 O O . ALA A 1 216 ? -34.803 -30.218 -84.798 1.00 163.99 ? 214 ALA A O 1 ATOM 1725 C CB . ALA A 1 216 ? -35.460 -32.968 -86.362 1.00 173.06 ? 214 ALA A CB 1 ATOM 1726 N N . THR A 1 217 ? -37.002 -30.712 -84.669 1.00 171.54 ? 215 THR A N 1 ATOM 1727 C CA . THR A 1 217 ? -37.206 -30.087 -83.362 1.00 170.44 ? 215 THR A CA 1 ATOM 1728 C C . THR A 1 217 ? -36.849 -31.089 -82.260 1.00 168.93 ? 215 THR A C 1 ATOM 1729 O O . THR A 1 217 ? -37.705 -31.835 -81.780 1.00 172.35 ? 215 THR A O 1 ATOM 1730 C CB . THR A 1 217 ? -38.663 -29.605 -83.190 1.00 176.45 ? 215 THR A CB 1 ATOM 1731 O OG1 . THR A 1 217 ? -39.020 -28.750 -84.283 1.00 178.57 ? 215 THR A OG1 1 ATOM 1732 C CG2 . THR A 1 217 ? -38.837 -28.844 -81.878 1.00 176.86 ? 215 THR A CG2 1 ATOM 1733 N N . ARG A 1 218 ? -35.576 -31.094 -81.868 1.00 164.53 ? 216 ARG A N 1 ATOM 1734 C CA . ARG A 1 218 ? -35.057 -32.049 -80.888 1.00 163.23 ? 216 ARG A CA 1 ATOM 1735 C C . ARG A 1 218 ? -35.021 -31.441 -79.488 1.00 163.17 ? 216 ARG A C 1 ATOM 1736 O O . ARG A 1 218 ? -35.096 -30.221 -79.328 1.00 163.69 ? 216 ARG A O 1 ATOM 1737 C CB . ARG A 1 218 ? -33.650 -32.504 -81.290 1.00 160.52 ? 216 ARG A CB 1 ATOM 1738 C CG . ARG A 1 218 ? -33.542 -32.991 -82.729 1.00 161.91 ? 216 ARG A CG 1 ATOM 1739 C CD . ARG A 1 218 ? -32.107 -33.321 -83.108 1.00 160.80 ? 216 ARG A CD 1 ATOM 1740 N NE . ARG A 1 218 ? -31.895 -33.250 -84.554 1.00 162.73 ? 216 ARG A NE 1 ATOM 1741 C CZ . ARG A 1 218 ? -31.756 -32.122 -85.253 1.00 161.86 ? 216 ARG A CZ 1 ATOM 1742 N NH1 . ARG A 1 218 ? -31.809 -30.933 -84.655 1.00 159.18 ? 216 ARG A NH1 1 ATOM 1743 N NH2 . ARG A 1 218 ? -31.568 -32.181 -86.567 1.00 164.45 ? 216 ARG A NH2 1 ATOM 1744 N N . SER A 1 219 ? -34.904 -32.303 -78.480 1.00 163.33 ? 217 SER A N 1 ATOM 1745 C CA . SER A 1 219 ? -34.833 -31.866 -77.084 1.00 164.59 ? 217 SER A CA 1 ATOM 1746 C C . SER A 1 219 ? -33.470 -31.255 -76.771 1.00 162.73 ? 217 SER A C 1 ATOM 1747 O O . SER A 1 219 ? -32.458 -31.639 -77.361 1.00 160.32 ? 217 SER A O 1 ATOM 1748 C CB . SER A 1 219 ? -35.104 -33.039 -76.139 1.00 165.72 ? 217 SER A CB 1 ATOM 1749 O OG . SER A 1 219 ? -36.409 -33.557 -76.329 1.00 168.81 ? 217 SER A OG 1 ATOM 1750 N N . LYS A 1 220 ? -33.453 -30.308 -75.835 1.00 165.33 ? 218 LYS A N 1 ATOM 1751 C CA . LYS A 1 220 ? -32.228 -29.600 -75.466 1.00 165.47 ? 218 LYS A CA 1 ATOM 1752 C C . LYS A 1 220 ? -31.350 -30.445 -74.543 1.00 166.14 ? 218 LYS A C 1 ATOM 1753 O O . LYS A 1 220 ? -31.669 -30.623 -73.366 1.00 169.38 ? 218 LYS A O 1 ATOM 1754 C CB . LYS A 1 220 ? -32.566 -28.271 -74.786 1.00 169.78 ? 218 LYS A CB 1 ATOM 1755 N N . VAL A 1 221 ? -30.250 -30.964 -75.090 1.00 164.06 ? 219 VAL A N 1 ATOM 1756 C CA . VAL A 1 221 ? -29.260 -31.713 -74.315 1.00 165.65 ? 219 VAL A CA 1 ATOM 1757 C C . VAL A 1 221 ? -28.044 -30.817 -74.078 1.00 168.69 ? 219 VAL A C 1 ATOM 1758 O O . VAL A 1 221 ? -27.333 -30.468 -75.021 1.00 167.64 ? 219 VAL A O 1 ATOM 1759 C CB . VAL A 1 221 ? -28.824 -33.002 -75.047 1.00 163.39 ? 219 VAL A CB 1 ATOM 1760 C CG1 . VAL A 1 221 ? -27.813 -33.781 -74.212 1.00 165.95 ? 219 VAL A CG1 1 ATOM 1761 C CG2 . VAL A 1 221 ? -30.037 -33.866 -75.370 1.00 161.50 ? 219 VAL A CG2 1 ATOM 1762 N N . LYS A 1 222 ? -27.817 -30.450 -72.817 1.00 173.54 ? 220 LYS A N 1 ATOM 1763 C CA . LYS A 1 222 ? -26.742 -29.525 -72.438 1.00 178.54 ? 220 LYS A CA 1 ATOM 1764 C C . LYS A 1 222 ? -26.930 -28.135 -73.061 1.00 178.41 ? 220 LYS A C 1 ATOM 1765 O O . LYS A 1 222 ? -25.956 -27.463 -73.406 1.00 180.47 ? 220 LYS A O 1 ATOM 1766 C CB . LYS A 1 222 ? -25.373 -30.100 -72.818 1.00 179.58 ? 220 LYS A CB 1 ATOM 1767 N N . GLY A 1 223 ? -28.188 -27.715 -73.193 1.00 176.80 ? 221 GLY A N 1 ATOM 1768 C CA . GLY A 1 223 ? -28.526 -26.412 -73.765 1.00 176.95 ? 221 GLY A CA 1 ATOM 1769 C C . GLY A 1 223 ? -28.272 -26.293 -75.259 1.00 171.77 ? 221 GLY A C 1 ATOM 1770 O O . GLY A 1 223 ? -28.018 -25.196 -75.759 1.00 172.27 ? 221 GLY A O 1 ATOM 1771 N N . LEU A 1 224 ? -28.343 -27.418 -75.971 1.00 167.58 ? 222 LEU A N 1 ATOM 1772 C CA . LEU A 1 224 ? -28.097 -27.450 -77.416 1.00 163.88 ? 222 LEU A CA 1 ATOM 1773 C C . LEU A 1 224 ? -28.972 -28.507 -78.095 1.00 160.77 ? 222 LEU A C 1 ATOM 1774 O O . LEU A 1 224 ? -28.717 -29.706 -77.967 1.00 160.52 ? 222 LEU A O 1 ATOM 1775 C CB . LEU A 1 224 ? -26.619 -27.747 -77.701 1.00 165.14 ? 222 LEU A CB 1 ATOM 1776 C CG . LEU A 1 224 ? -25.582 -26.705 -77.271 1.00 169.50 ? 222 LEU A CG 1 ATOM 1777 C CD1 . LEU A 1 224 ? -24.181 -27.292 -77.338 1.00 172.73 ? 222 LEU A CD1 1 ATOM 1778 C CD2 . LEU A 1 224 ? -25.680 -25.449 -78.124 1.00 168.23 ? 222 LEU A CD2 1 ATOM 1779 N N . SER A 1 225 ? -29.998 -28.055 -78.814 1.00 105.11 ? 223 SER A N 1 ATOM 1780 C CA . SER A 1 225 ? -30.898 -28.958 -79.538 1.00 105.67 ? 223 SER A CA 1 ATOM 1781 C C . SER A 1 225 ? -30.271 -29.475 -80.836 1.00 100.39 ? 223 SER A C 1 ATOM 1782 O O . SER A 1 225 ? -30.596 -30.575 -81.285 1.00 99.41 ? 223 SER A O 1 ATOM 1783 C CB . SER A 1 225 ? -32.232 -28.268 -79.837 1.00 111.45 ? 223 SER A CB 1 ATOM 1784 O OG . SER A 1 225 ? -32.950 -28.010 -78.642 1.00 117.02 ? 223 SER A OG 1 ATOM 1785 N N . GLY A 1 226 ? -29.384 -28.680 -81.435 1.00 97.49 ? 224 GLY A N 1 ATOM 1786 C CA . GLY A 1 226 ? -28.625 -29.113 -82.610 1.00 92.52 ? 224 GLY A CA 1 ATOM 1787 C C . GLY A 1 226 ? -27.719 -30.280 -82.264 1.00 88.22 ? 224 GLY A C 1 ATOM 1788 O O . GLY A 1 226 ? -27.215 -30.363 -81.142 1.00 88.03 ? 224 GLY A O 1 ATOM 1789 N N . ARG A 1 227 ? -27.509 -31.179 -83.224 1.00 85.22 ? 225 ARG A N 1 ATOM 1790 C CA . ARG A 1 227 ? -26.808 -32.439 -82.964 1.00 81.78 ? 225 ARG A CA 1 ATOM 1791 C C . ARG A 1 227 ? -25.662 -32.701 -83.942 1.00 76.77 ? 225 ARG A C 1 ATOM 1792 O O . ARG A 1 227 ? -25.693 -32.248 -85.086 1.00 76.26 ? 225 ARG A O 1 ATOM 1793 C CB . ARG A 1 227 ? -27.806 -33.600 -83.008 1.00 84.00 ? 225 ARG A CB 1 ATOM 1794 C CG . ARG A 1 227 ? -27.324 -34.855 -82.300 1.00 82.24 ? 225 ARG A CG 1 ATOM 1795 C CD . ARG A 1 227 ? -28.451 -35.850 -82.070 1.00 85.84 ? 225 ARG A CD 1 ATOM 1796 N NE . ARG A 1 227 ? -28.105 -36.825 -81.036 1.00 85.48 ? 225 ARG A NE 1 ATOM 1797 C CZ . ARG A 1 227 ? -28.132 -36.589 -79.723 1.00 87.61 ? 225 ARG A CZ 1 ATOM 1798 N NH1 . ARG A 1 227 ? -28.497 -35.400 -79.245 1.00 90.43 ? 225 ARG A NH1 1 ATOM 1799 N NH2 . ARG A 1 227 ? -27.790 -37.554 -78.875 1.00 87.30 ? 225 ARG A NH2 1 ATOM 1800 N N . MET A 1 228 ? -24.655 -33.437 -83.470 1.00 73.46 ? 226 MET A N 1 ATOM 1801 C CA . MET A 1 228 ? -23.508 -33.843 -84.287 1.00 68.99 ? 226 MET A CA 1 ATOM 1802 C C . MET A 1 228 ? -23.553 -35.345 -84.556 1.00 67.61 ? 226 MET A C 1 ATOM 1803 O O . MET A 1 228 ? -24.192 -36.099 -83.821 1.00 69.64 ? 226 MET A O 1 ATOM 1804 C CB . MET A 1 228 ? -22.197 -33.495 -83.576 1.00 66.54 ? 226 MET A CB 1 ATOM 1805 C CG . MET A 1 228 ? -21.893 -32.007 -83.520 1.00 67.50 ? 226 MET A CG 1 ATOM 1806 S SD . MET A 1 228 ? -21.145 -31.376 -85.033 1.00 65.08 ? 226 MET A SD 1 ATOM 1807 C CE . MET A 1 228 ? -21.101 -29.620 -84.677 1.00 67.69 ? 226 MET A CE 1 ATOM 1808 N N . GLU A 1 229 ? -22.870 -35.771 -85.614 1.00 64.55 ? 227 GLU A N 1 ATOM 1809 C CA . GLU A 1 229 ? -22.794 -37.185 -85.973 1.00 63.33 ? 227 GLU A CA 1 ATOM 1810 C C . GLU A 1 229 ? -21.451 -37.459 -86.640 1.00 59.34 ? 227 GLU A C 1 ATOM 1811 O O . GLU A 1 229 ? -21.100 -36.805 -87.623 1.00 58.34 ? 227 GLU A O 1 ATOM 1812 C CB . GLU A 1 229 ? -23.945 -37.558 -86.911 1.00 66.00 ? 227 GLU A CB 1 ATOM 1813 C CG . GLU A 1 229 ? -24.125 -39.054 -87.131 1.00 66.17 ? 227 GLU A CG 1 ATOM 1814 C CD . GLU A 1 229 ? -25.322 -39.382 -88.009 1.00 69.56 ? 227 GLU A CD 1 ATOM 1815 O OE1 . GLU A 1 229 ? -25.665 -38.567 -88.893 1.00 70.50 ? 227 GLU A OE1 1 ATOM 1816 O OE2 . GLU A 1 229 ? -25.919 -40.463 -87.820 1.00 71.58 ? 227 GLU A OE2 1 ATOM 1817 N N . PHE A 1 230 ? -20.706 -38.420 -86.100 1.00 57.39 ? 228 PHE A N 1 ATOM 1818 C CA . PHE A 1 230 ? -19.353 -38.714 -86.568 1.00 53.94 ? 228 PHE A CA 1 ATOM 1819 C C . PHE A 1 230 ? -19.268 -40.090 -87.221 1.00 53.45 ? 228 PHE A C 1 ATOM 1820 O O . PHE A 1 230 ? -19.992 -41.013 -86.842 1.00 55.35 ? 228 PHE A O 1 ATOM 1821 C CB . PHE A 1 230 ? -18.369 -38.624 -85.403 1.00 52.33 ? 228 PHE A CB 1 ATOM 1822 C CG . PHE A 1 230 ? -18.289 -37.257 -84.787 1.00 53.03 ? 228 PHE A CG 1 ATOM 1823 C CD1 . PHE A 1 230 ? -17.392 -36.315 -85.270 1.00 51.43 ? 228 PHE A CD1 1 ATOM 1824 C CD2 . PHE A 1 230 ? -19.118 -36.907 -83.730 1.00 55.77 ? 228 PHE A CD2 1 ATOM 1825 C CE1 . PHE A 1 230 ? -17.319 -35.052 -84.707 1.00 52.60 ? 228 PHE A CE1 1 ATOM 1826 C CE2 . PHE A 1 230 ? -19.050 -35.646 -83.162 1.00 56.96 ? 228 PHE A CE2 1 ATOM 1827 C CZ . PHE A 1 230 ? -18.150 -34.717 -83.651 1.00 55.38 ? 228 PHE A CZ 1 ATOM 1828 N N . PHE A 1 231 ? -18.380 -40.211 -88.206 1.00 51.37 ? 229 PHE A N 1 ATOM 1829 C CA . PHE A 1 231 ? -18.173 -41.463 -88.938 1.00 51.15 ? 229 PHE A CA 1 ATOM 1830 C C . PHE A 1 231 ? -16.685 -41.799 -88.983 1.00 48.31 ? 229 PHE A C 1 ATOM 1831 O O . PHE A 1 231 ? -15.854 -41.023 -88.505 1.00 46.67 ? 229 PHE A O 1 ATOM 1832 C CB . PHE A 1 231 ? -18.720 -41.345 -90.363 1.00 52.54 ? 229 PHE A CB 1 ATOM 1833 C CG . PHE A 1 231 ? -20.111 -40.781 -90.437 1.00 55.57 ? 229 PHE A CG 1 ATOM 1834 C CD1 . PHE A 1 231 ? -20.312 -39.411 -90.531 1.00 55.90 ? 229 PHE A CD1 1 ATOM 1835 C CD2 . PHE A 1 231 ? -21.220 -41.617 -90.411 1.00 58.50 ? 229 PHE A CD2 1 ATOM 1836 C CE1 . PHE A 1 231 ? -21.590 -38.885 -90.597 1.00 59.04 ? 229 PHE A CE1 1 ATOM 1837 C CE2 . PHE A 1 231 ? -22.502 -41.095 -90.478 1.00 61.71 ? 229 PHE A CE2 1 ATOM 1838 C CZ . PHE A 1 231 ? -22.687 -39.728 -90.571 1.00 61.96 ? 229 PHE A CZ 1 ATOM 1839 N N . TRP A 1 232 ? -16.352 -42.954 -89.557 1.00 48.17 ? 230 TRP A N 1 ATOM 1840 C CA . TRP A 1 232 ? -14.956 -43.382 -89.657 1.00 45.92 ? 230 TRP A CA 1 ATOM 1841 C C . TRP A 1 232 ? -14.727 -44.442 -90.729 1.00 46.55 ? 230 TRP A C 1 ATOM 1842 O O . TRP A 1 232 ? -15.666 -45.097 -91.184 1.00 48.93 ? 230 TRP A O 1 ATOM 1843 C CB . TRP A 1 232 ? -14.466 -43.914 -88.309 1.00 45.14 ? 230 TRP A CB 1 ATOM 1844 C CG . TRP A 1 232 ? -15.214 -45.112 -87.813 1.00 47.03 ? 230 TRP A CG 1 ATOM 1845 C CD1 . TRP A 1 232 ? -16.365 -45.110 -87.085 1.00 49.15 ? 230 TRP A CD1 1 ATOM 1846 C CD2 . TRP A 1 232 ? -14.859 -46.488 -87.998 1.00 47.49 ? 230 TRP A CD2 1 ATOM 1847 N NE1 . TRP A 1 232 ? -16.753 -46.396 -86.807 1.00 50.89 ? 230 TRP A NE1 1 ATOM 1848 C CE2 . TRP A 1 232 ? -15.847 -47.263 -87.356 1.00 49.92 ? 230 TRP A CE2 1 ATOM 1849 C CE3 . TRP A 1 232 ? -13.802 -47.142 -88.645 1.00 46.51 ? 230 TRP A CE3 1 ATOM 1850 C CZ2 . TRP A 1 232 ? -15.811 -48.660 -87.340 1.00 51.36 ? 230 TRP A CZ2 1 ATOM 1851 C CZ3 . TRP A 1 232 ? -13.768 -48.534 -88.629 1.00 47.87 ? 230 TRP A CZ3 1 ATOM 1852 C CH2 . TRP A 1 232 ? -14.767 -49.275 -87.980 1.00 50.27 ? 230 TRP A CH2 1 ATOM 1853 N N . THR A 1 233 ? -13.464 -44.601 -91.115 1.00 44.91 ? 231 THR A N 1 ATOM 1854 C CA . THR A 1 233 ? -13.061 -45.610 -92.093 1.00 45.70 ? 231 THR A CA 1 ATOM 1855 C C . THR A 1 233 ? -11.553 -45.846 -92.032 1.00 43.99 ? 231 THR A C 1 ATOM 1856 O O . THR A 1 233 ? -10.799 -44.972 -91.599 1.00 42.29 ? 231 THR A O 1 ATOM 1857 C CB . THR A 1 233 ? -13.449 -45.197 -93.531 1.00 47.05 ? 231 THR A CB 1 ATOM 1858 O OG1 . THR A 1 233 ? -13.180 -46.277 -94.434 1.00 48.52 ? 231 THR A OG1 1 ATOM 1859 C CG2 . THR A 1 233 ? -12.675 -43.957 -93.982 1.00 45.52 ? 231 THR A CG2 1 ATOM 1860 N N . ILE A 1 234 ? -11.124 -47.030 -92.462 1.00 44.94 ? 232 ILE A N 1 ATOM 1861 C CA . ILE A 1 234 ? -9.702 -47.346 -92.571 1.00 43.95 ? 232 ILE A CA 1 ATOM 1862 C C . ILE A 1 234 ? -9.254 -47.050 -93.999 1.00 44.65 ? 232 ILE A C 1 ATOM 1863 O O . ILE A 1 234 ? -9.758 -47.648 -94.954 1.00 46.83 ? 232 ILE A O 1 ATOM 1864 C CB . ILE A 1 234 ? -9.400 -48.817 -92.174 1.00 45.02 ? 232 ILE A CB 1 ATOM 1865 C CG1 . ILE A 1 234 ? -9.174 -48.929 -90.661 1.00 43.94 ? 232 ILE A CG1 1 ATOM 1866 C CG2 . ILE A 1 234 ? -8.156 -49.354 -92.877 1.00 45.24 ? 232 ILE A CG2 1 ATOM 1867 C CD1 . ILE A 1 234 ? -10.339 -48.472 -89.811 1.00 44.12 ? 232 ILE A CD1 1 ATOM 1868 N N . LEU A 1 235 ? -8.318 -46.113 -94.136 1.00 43.21 ? 233 LEU A N 1 ATOM 1869 C CA . LEU A 1 235 ? -7.741 -45.778 -95.432 1.00 44.04 ? 233 LEU A CA 1 ATOM 1870 C C . LEU A 1 235 ? -6.447 -46.568 -95.625 1.00 44.34 ? 233 LEU A C 1 ATOM 1871 O O . LEU A 1 235 ? -5.417 -46.254 -95.023 1.00 42.87 ? 233 LEU A O 1 ATOM 1872 C CB . LEU A 1 235 ? -7.480 -44.272 -95.532 1.00 42.89 ? 233 LEU A CB 1 ATOM 1873 C CG . LEU A 1 235 ? -7.385 -43.706 -96.951 1.00 44.37 ? 233 LEU A CG 1 ATOM 1874 C CD1 . LEU A 1 235 ? -8.745 -43.735 -97.634 1.00 46.20 ? 233 LEU A CD1 1 ATOM 1875 C CD2 . LEU A 1 235 ? -6.829 -42.289 -96.924 1.00 43.43 ? 233 LEU A CD2 1 ATOM 1876 N N . LYS A 1 236 ? -6.516 -47.606 -96.456 1.00 46.61 ? 234 LYS A N 1 ATOM 1877 C CA . LYS A 1 236 ? -5.362 -48.465 -96.724 1.00 47.61 ? 234 LYS A CA 1 ATOM 1878 C C . LYS A 1 236 ? -4.280 -47.695 -97.487 1.00 47.75 ? 234 LYS A C 1 ATOM 1879 O O . LYS A 1 236 ? -4.589 -46.723 -98.180 1.00 47.92 ? 234 LYS A O 1 ATOM 1880 C CB . LYS A 1 236 ? -5.795 -49.724 -97.494 1.00 50.64 ? 234 LYS A CB 1 ATOM 1881 C CG . LYS A 1 236 ? -6.471 -50.763 -96.603 1.00 51.02 ? 234 LYS A CG 1 ATOM 1882 C CD . LYS A 1 236 ? -7.662 -51.453 -97.258 1.00 53.92 ? 234 LYS A CD 1 ATOM 1883 C CE . LYS A 1 236 ? -7.261 -52.667 -98.082 1.00 57.31 ? 234 LYS A CE 1 ATOM 1884 N NZ . LYS A 1 236 ? -8.450 -53.483 -98.460 1.00 60.49 ? 234 LYS A NZ 1 ATOM 1885 N N . PRO A 1 237 ? -3.006 -48.115 -97.349 1.00 47.97 ? 235 PRO A N 1 ATOM 1886 C CA . PRO A 1 237 ? -1.894 -47.435 -98.019 1.00 48.58 ? 235 PRO A CA 1 ATOM 1887 C C . PRO A 1 237 ? -2.145 -47.202 -99.508 1.00 51.09 ? 235 PRO A C 1 ATOM 1888 O O . PRO A 1 237 ? -2.761 -48.041 -100.169 1.00 53.32 ? 235 PRO A O 1 ATOM 1889 C CB . PRO A 1 237 ? -0.724 -48.401 -97.822 1.00 49.67 ? 235 PRO A CB 1 ATOM 1890 C CG . PRO A 1 237 ? -1.041 -49.116 -96.559 1.00 48.33 ? 235 PRO A CG 1 ATOM 1891 C CD . PRO A 1 237 ? -2.537 -49.231 -96.505 1.00 48.00 ? 235 PRO A CD 1 ATOM 1892 N N . ASN A 1 238 ? -1.679 -46.061 -100.014 1.00 51.18 ? 236 ASN A N 1 ATOM 1893 C CA . ASN A 1 238 ? -1.832 -45.673 -101.427 1.00 53.84 ? 236 ASN A CA 1 ATOM 1894 C C . ASN A 1 238 ? -3.263 -45.349 -101.890 1.00 54.22 ? 236 ASN A C 1 ATOM 1895 O O . ASN A 1 238 ? -3.472 -45.040 -103.065 1.00 56.71 ? 236 ASN A O 1 ATOM 1896 C CB . ASN A 1 238 ? -1.191 -46.713 -102.366 1.00 57.31 ? 236 ASN A CB 1 ATOM 1897 C CG . ASN A 1 238 ? 0.247 -46.378 -102.708 1.00 58.67 ? 236 ASN A CG 1 ATOM 1898 O OD1 . ASN A 1 238 ? 0.578 -46.135 -103.869 1.00 61.78 ? 236 ASN A OD1 1 ATOM 1899 N ND2 . ASN A 1 238 ? 1.108 -46.351 -101.695 1.00 56.92 ? 236 ASN A ND2 1 ATOM 1900 N N . ASP A 1 239 ? -4.237 -45.406 -100.983 1.00 52.18 ? 237 ASP A N 1 ATOM 1901 C CA . ASP A 1 239 ? -5.619 -45.075 -101.319 1.00 52.78 ? 237 ASP A CA 1 ATOM 1902 C C . ASP A 1 239 ? -5.945 -43.679 -100.802 1.00 50.69 ? 237 ASP A C 1 ATOM 1903 O O . ASP A 1 239 ? -5.498 -43.290 -99.722 1.00 48.27 ? 237 ASP A O 1 ATOM 1904 C CB . ASP A 1 239 ? -6.584 -46.100 -100.718 1.00 52.84 ? 237 ASP A CB 1 ATOM 1905 C CG . ASP A 1 239 ? -8.011 -45.940 -101.230 1.00 54.57 ? 237 ASP A CG 1 ATOM 1906 O OD1 . ASP A 1 239 ? -8.210 -45.373 -102.328 1.00 56.57 ? 237 ASP A OD1 1 ATOM 1907 O OD2 . ASP A 1 239 ? -8.942 -46.391 -100.530 1.00 54.30 ? 237 ASP A OD2 1 ATOM 1908 N N . ALA A 1 240 ? -6.727 -42.933 -101.578 1.00 51.99 ? 238 ALA A N 1 ATOM 1909 C CA . ALA A 1 240 ? -7.079 -41.561 -101.232 1.00 50.68 ? 238 ALA A CA 1 ATOM 1910 C C . ALA A 1 240 ? -8.513 -41.469 -100.730 1.00 50.25 ? 238 ALA A C 1 ATOM 1911 O O . ALA A 1 240 ? -9.372 -42.248 -101.141 1.00 52.02 ? 238 ALA A O 1 ATOM 1912 C CB . ALA A 1 240 ? -6.887 -40.652 -102.435 1.00 52.93 ? 238 ALA A CB 1 ATOM 1913 N N . ILE A 1 241 ? -8.760 -40.513 -99.837 1.00 48.35 ? 239 ILE A N 1 ATOM 1914 C CA . ILE A 1 241 ? -10.110 -40.220 -99.353 1.00 48.37 ? 239 ILE A CA 1 ATOM 1915 C C . ILE A 1 241 ? -10.518 -38.848 -99.887 1.00 49.47 ? 239 ILE A C 1 ATOM 1916 O O . ILE A 1 241 ? -9.831 -37.857 -99.652 1.00 48.57 ? 239 ILE A O 1 ATOM 1917 C CB . ILE A 1 241 ? -10.221 -40.299 -97.805 1.00 45.97 ? 239 ILE A CB 1 ATOM 1918 C CG1 . ILE A 1 241 ? -11.667 -40.060 -97.355 1.00 46.66 ? 239 ILE A CG1 1 ATOM 1919 C CG2 . ILE A 1 241 ? -9.283 -39.319 -97.106 1.00 44.18 ? 239 ILE A CG2 1 ATOM 1920 C CD1 . ILE A 1 241 ? -11.949 -40.528 -95.943 1.00 45.24 ? 239 ILE A CD1 1 ATOM 1921 N N . ASN A 1 242 ? -11.626 -38.807 -100.625 1.00 51.85 ? 240 ASN A N 1 ATOM 1922 C CA . ASN A 1 242 ? -12.055 -37.598 -101.327 1.00 53.65 ? 240 ASN A CA 1 ATOM 1923 C C . ASN A 1 242 ? -13.237 -36.924 -100.639 1.00 53.85 ? 240 ASN A C 1 ATOM 1924 O O . ASN A 1 242 ? -14.346 -37.461 -100.632 1.00 55.22 ? 240 ASN A O 1 ATOM 1925 C CB . ASN A 1 242 ? -12.425 -37.941 -102.769 1.00 57.00 ? 240 ASN A CB 1 ATOM 1926 C CG . ASN A 1 242 ? -11.287 -38.611 -103.518 1.00 57.54 ? 240 ASN A CG 1 ATOM 1927 O OD1 . ASN A 1 242 ? -10.181 -38.075 -103.591 1.00 56.73 ? 240 ASN A OD1 1 ATOM 1928 N ND2 . ASN A 1 242 ? -11.552 -39.787 -104.083 1.00 59.38 ? 240 ASN A ND2 1 ATOM 1929 N N . PHE A 1 243 ? -12.992 -35.747 -100.065 1.00 52.88 ? 241 PHE A N 1 ATOM 1930 C CA . PHE A 1 243 ? -14.031 -34.975 -99.385 1.00 53.42 ? 241 PHE A CA 1 ATOM 1931 C C . PHE A 1 243 ? -14.609 -33.898 -100.295 1.00 56.10 ? 241 PHE A C 1 ATOM 1932 O O . PHE A 1 243 ? -13.872 -33.214 -101.006 1.00 56.70 ? 241 PHE A O 1 ATOM 1933 C CB . PHE A 1 243 ? -13.470 -34.314 -98.125 1.00 51.35 ? 241 PHE A CB 1 ATOM 1934 C CG . PHE A 1 243 ? -13.057 -35.290 -97.064 1.00 49.07 ? 241 PHE A CG 1 ATOM 1935 C CD1 . PHE A 1 243 ? -14.013 -36.009 -96.358 1.00 49.19 ? 241 PHE A CD1 1 ATOM 1936 C CD2 . PHE A 1 243 ? -11.714 -35.494 -96.769 1.00 47.20 ? 241 PHE A CD2 1 ATOM 1937 C CE1 . PHE A 1 243 ? -13.638 -36.912 -95.378 1.00 47.43 ? 241 PHE A CE1 1 ATOM 1938 C CE2 . PHE A 1 243 ? -11.332 -36.395 -95.788 1.00 45.36 ? 241 PHE A CE2 1 ATOM 1939 C CZ . PHE A 1 243 ? -12.295 -37.105 -95.092 1.00 45.45 ? 241 PHE A CZ 1 ATOM 1940 N N . GLU A 1 244 ? -15.931 -33.755 -100.265 1.00 58.03 ? 242 GLU A N 1 ATOM 1941 C CA . GLU A 1 244 ? -16.611 -32.668 -100.964 1.00 60.98 ? 242 GLU A CA 1 ATOM 1942 C C . GLU A 1 244 ? -17.864 -32.258 -100.192 1.00 62.16 ? 242 GLU A C 1 ATOM 1943 O O . GLU A 1 244 ? -18.695 -33.101 -99.850 1.00 62.65 ? 242 GLU A O 1 ATOM 1944 C CB . GLU A 1 244 ? -16.961 -33.077 -102.400 1.00 63.93 ? 242 GLU A CB 1 ATOM 1945 C CG . GLU A 1 244 ? -17.811 -32.064 -103.163 1.00 67.61 ? 242 GLU A CG 1 ATOM 1946 C CD . GLU A 1 244 ? -18.089 -32.477 -104.598 1.00 70.94 ? 242 GLU A CD 1 ATOM 1947 O OE1 . GLU A 1 244 ? -17.251 -33.186 -105.195 1.00 70.51 ? 242 GLU A OE1 1 ATOM 1948 O OE2 . GLU A 1 244 ? -19.146 -32.084 -105.134 1.00 74.41 ? 242 GLU A OE2 1 ATOM 1949 N N . SER A 1 245 ? -17.984 -30.961 -99.919 1.00 63.00 ? 243 SER A N 1 ATOM 1950 C CA . SER A 1 245 ? -19.118 -30.428 -99.169 1.00 64.60 ? 243 SER A CA 1 ATOM 1951 C C . SER A 1 245 ? -19.234 -28.916 -99.329 1.00 66.69 ? 243 SER A C 1 ATOM 1952 O O . SER A 1 245 ? -18.251 -28.237 -99.635 1.00 66.13 ? 243 SER A O 1 ATOM 1953 C CB . SER A 1 245 ? -18.977 -30.771 -97.683 1.00 62.15 ? 243 SER A CB 1 ATOM 1954 O OG . SER A 1 245 ? -20.008 -30.168 -96.920 1.00 64.13 ? 243 SER A OG 1 ATOM 1955 N N . ASN A 1 246 ? -20.442 -28.401 -99.116 1.00 69.47 ? 244 ASN A N 1 ATOM 1956 C CA . ASN A 1 246 ? -20.694 -26.959 -99.128 1.00 71.93 ? 244 ASN A CA 1 ATOM 1957 C C . ASN A 1 246 ? -21.338 -26.481 -97.822 1.00 72.57 ? 244 ASN A C 1 ATOM 1958 O O . ASN A 1 246 ? -21.960 -25.418 -97.784 1.00 75.70 ? 244 ASN A O 1 ATOM 1959 C CB . ASN A 1 246 ? -21.561 -26.575 -100.335 1.00 76.01 ? 244 ASN A CB 1 ATOM 1960 C CG . ASN A 1 246 ? -22.946 -27.195 -100.289 1.00 78.38 ? 244 ASN A CG 1 ATOM 1961 O OD1 . ASN A 1 246 ? -23.132 -28.286 -99.751 1.00 76.71 ? 244 ASN A OD1 1 ATOM 1962 N ND2 . ASN A 1 246 ? -23.925 -26.502 -100.860 1.00 82.68 ? 244 ASN A ND2 1 ATOM 1963 N N . GLY A 1 247 ? -21.172 -27.262 -96.755 1.00 69.95 ? 245 GLY A N 1 ATOM 1964 C CA . GLY A 1 247 ? -21.717 -26.907 -95.444 1.00 70.70 ? 245 GLY A CA 1 ATOM 1965 C C . GLY A 1 247 ? -21.886 -28.087 -94.502 1.00 68.70 ? 245 GLY A C 1 ATOM 1966 O O . GLY A 1 247 ? -21.950 -29.240 -94.934 1.00 67.49 ? 245 GLY A O 1 ATOM 1967 N N . ASN A 1 248 ? -21.958 -27.778 -93.207 1.00 68.73 ? 246 ASN A N 1 ATOM 1968 C CA . ASN A 1 248 ? -22.166 -28.764 -92.140 1.00 67.50 ? 246 ASN A CA 1 ATOM 1969 C C . ASN A 1 248 ? -21.049 -29.806 -92.006 1.00 63.38 ? 246 ASN A C 1 ATOM 1970 O O . ASN A 1 248 ? -21.256 -30.863 -91.412 1.00 62.48 ? 246 ASN A O 1 ATOM 1971 C CB . ASN A 1 248 ? -23.525 -29.465 -92.305 1.00 70.10 ? 246 ASN A CB 1 ATOM 1972 C CG . ASN A 1 248 ? -24.686 -28.485 -92.392 1.00 74.61 ? 246 ASN A CG 1 ATOM 1973 O OD1 . ASN A 1 248 ? -24.713 -27.616 -93.263 1.00 76.19 ? 246 ASN A OD1 1 ATOM 1974 N ND2 . ASN A 1 248 ? -25.658 -28.629 -91.496 1.00 77.08 ? 246 ASN A ND2 1 ATOM 1975 N N . PHE A 1 249 ? -19.862 -29.489 -92.522 1.00 61.27 ? 247 PHE A N 1 ATOM 1976 C CA . PHE A 1 249 ? -18.762 -30.453 -92.595 1.00 57.77 ? 247 PHE A CA 1 ATOM 1977 C C . PHE A 1 249 ? -17.766 -30.269 -91.453 1.00 55.80 ? 247 PHE A C 1 ATOM 1978 O O . PHE A 1 249 ? -17.078 -29.251 -91.378 1.00 56.00 ? 247 PHE A O 1 ATOM 1979 C CB . PHE A 1 249 ? -18.047 -30.321 -93.946 1.00 57.17 ? 247 PHE A CB 1 ATOM 1980 C CG . PHE A 1 249 ? -16.910 -31.292 -94.140 1.00 54.11 ? 247 PHE A CG 1 ATOM 1981 C CD1 . PHE A 1 249 ? -17.096 -32.655 -93.949 1.00 52.97 ? 247 PHE A CD1 1 ATOM 1982 C CD2 . PHE A 1 249 ? -15.659 -30.842 -94.543 1.00 52.83 ? 247 PHE A CD2 1 ATOM 1983 C CE1 . PHE A 1 249 ? -16.054 -33.547 -94.137 1.00 50.59 ? 247 PHE A CE1 1 ATOM 1984 C CE2 . PHE A 1 249 ? -14.615 -31.730 -94.736 1.00 50.48 ? 247 PHE A CE2 1 ATOM 1985 C CZ . PHE A 1 249 ? -14.812 -33.083 -94.532 1.00 49.36 ? 247 PHE A CZ 1 ATOM 1986 N N . ILE A 1 250 ? -17.698 -31.265 -90.570 1.00 54.36 ? 248 ILE A N 1 ATOM 1987 C CA . ILE A 1 250 ? -16.736 -31.277 -89.468 1.00 52.67 ? 248 ILE A CA 1 ATOM 1988 C C . ILE A 1 250 ? -15.477 -32.011 -89.937 1.00 49.73 ? 248 ILE A C 1 ATOM 1989 O O . ILE A 1 250 ? -15.349 -33.224 -89.765 1.00 48.17 ? 248 ILE A O 1 ATOM 1990 C CB . ILE A 1 250 ? -17.319 -31.959 -88.208 1.00 53.15 ? 248 ILE A CB 1 ATOM 1991 C CG1 . ILE A 1 250 ? -18.699 -31.382 -87.859 1.00 56.58 ? 248 ILE A CG1 1 ATOM 1992 C CG2 . ILE A 1 250 ? -16.361 -31.823 -87.031 1.00 52.12 ? 248 ILE A CG2 1 ATOM 1993 C CD1 . ILE A 1 250 ? -18.736 -29.877 -87.683 1.00 58.71 ? 248 ILE A CD1 1 ATOM 1994 N N . ALA A 1 251 ? -14.554 -31.258 -90.530 1.00 49.30 ? 249 ALA A N 1 ATOM 1995 C CA . ALA A 1 251 ? -13.414 -31.834 -91.250 1.00 47.24 ? 249 ALA A CA 1 ATOM 1996 C C . ALA A 1 251 ? -12.352 -32.422 -90.318 1.00 45.29 ? 249 ALA A C 1 ATOM 1997 O O . ALA A 1 251 ? -12.185 -31.951 -89.196 1.00 45.72 ? 249 ALA A O 1 ATOM 1998 C CB . ALA A 1 251 ? -12.783 -30.782 -92.153 1.00 48.01 ? 249 ALA A CB 1 ATOM 1999 N N . PRO A 1 252 ? -11.624 -33.451 -90.789 1.00 43.54 ? 250 PRO A N 1 ATOM 2000 C CA . PRO A 1 252 ? -10.530 -34.026 -90.013 1.00 41.94 ? 250 PRO A CA 1 ATOM 2001 C C . PRO A 1 252 ? -9.258 -33.191 -90.102 1.00 41.93 ? 250 PRO A C 1 ATOM 2002 O O . PRO A 1 252 ? -8.964 -32.625 -91.157 1.00 42.56 ? 250 PRO A O 1 ATOM 2003 C CB . PRO A 1 252 ? -10.303 -35.378 -90.687 1.00 40.71 ? 250 PRO A CB 1 ATOM 2004 C CG . PRO A 1 252 ? -10.687 -35.151 -92.104 1.00 41.62 ? 250 PRO A CG 1 ATOM 2005 C CD . PRO A 1 252 ? -11.806 -34.148 -92.077 1.00 43.42 ? 250 PRO A CD 1 ATOM 2006 N N . GLU A 1 253 ? -8.520 -33.110 -88.999 1.00 41.65 ? 251 GLU A N 1 ATOM 2007 C CA . GLU A 1 253 ? -7.176 -32.540 -89.010 1.00 41.80 ? 251 GLU A CA 1 ATOM 2008 C C . GLU A 1 253 ? -6.144 -33.659 -88.887 1.00 40.21 ? 251 GLU A C 1 ATOM 2009 O O . GLU A 1 253 ? -5.176 -33.699 -89.649 1.00 40.02 ? 251 GLU A O 1 ATOM 2010 C CB . GLU A 1 253 ? -6.997 -31.516 -87.886 1.00 43.47 ? 251 GLU A CB 1 ATOM 2011 C CG . GLU A 1 253 ? -5.712 -30.704 -88.002 1.00 44.53 ? 251 GLU A CG 1 ATOM 2012 C CD . GLU A 1 253 ? -5.562 -29.639 -86.931 1.00 46.85 ? 251 GLU A CD 1 ATOM 2013 O OE1 . GLU A 1 253 ? -6.464 -29.502 -86.074 1.00 47.75 ? 251 GLU A OE1 1 ATOM 2014 O OE2 . GLU A 1 253 ? -4.532 -28.931 -86.950 1.00 48.26 ? 251 GLU A OE2 1 ATOM 2015 N N . TYR A 1 254 ? -6.356 -34.563 -87.931 1.00 39.43 ? 252 TYR A N 1 ATOM 2016 C CA . TYR A 1 254 ? -5.461 -35.699 -87.721 1.00 38.30 ? 252 TYR A CA 1 ATOM 2017 C C . TYR A 1 254 ? -6.125 -37.033 -88.051 1.00 37.34 ? 252 TYR A C 1 ATOM 2018 O O . TYR A 1 254 ? -7.338 -37.196 -87.897 1.00 37.61 ? 252 TYR A O 1 ATOM 2019 C CB . TYR A 1 254 ? -4.988 -35.752 -86.268 1.00 38.72 ? 252 TYR A CB 1 ATOM 2020 C CG . TYR A 1 254 ? -4.368 -34.477 -85.755 1.00 40.27 ? 252 TYR A CG 1 ATOM 2021 C CD1 . TYR A 1 254 ? -3.001 -34.245 -85.870 1.00 40.71 ? 252 TYR A CD1 1 ATOM 2022 C CD2 . TYR A 1 254 ? -5.147 -33.510 -85.136 1.00 41.73 ? 252 TYR A CD2 1 ATOM 2023 C CE1 . TYR A 1 254 ? -2.433 -33.075 -85.389 1.00 42.66 ? 252 TYR A CE1 1 ATOM 2024 C CE2 . TYR A 1 254 ? -4.592 -32.340 -84.654 1.00 43.67 ? 252 TYR A CE2 1 ATOM 2025 C CZ . TYR A 1 254 ? -3.236 -32.127 -84.783 1.00 44.15 ? 252 TYR A CZ 1 ATOM 2026 O OH . TYR A 1 254 ? -2.689 -30.964 -84.299 1.00 46.58 ? 252 TYR A OH 1 ATOM 2027 N N . ALA A 1 255 ? -5.307 -37.980 -88.502 1.00 36.65 ? 253 ALA A N 1 ATOM 2028 C CA . ALA A 1 255 ? -5.701 -39.380 -88.624 1.00 36.18 ? 253 ALA A CA 1 ATOM 2029 C C . ALA A 1 255 ? -4.830 -40.203 -87.679 1.00 35.95 ? 253 ALA A C 1 ATOM 2030 O O . ALA A 1 255 ? -3.849 -39.692 -87.128 1.00 36.14 ? 253 ALA A O 1 ATOM 2031 C CB . ALA A 1 255 ? -5.535 -39.857 -90.058 1.00 36.17 ? 253 ALA A CB 1 ATOM 2032 N N . TYR A 1 256 ? -5.191 -41.470 -87.490 1.00 35.86 ? 254 TYR A N 1 ATOM 2033 C CA . TYR A 1 256 ? -4.446 -42.364 -86.604 1.00 35.91 ? 254 TYR A CA 1 ATOM 2034 C C . TYR A 1 256 ? -3.819 -43.517 -87.383 1.00 35.87 ? 254 TYR A C 1 ATOM 2035 O O . TYR A 1 256 ? -4.519 -44.376 -87.922 1.00 36.13 ? 254 TYR A O 1 ATOM 2036 C CB . TYR A 1 256 ? -5.355 -42.897 -85.499 1.00 36.42 ? 254 TYR A CB 1 ATOM 2037 C CG . TYR A 1 256 ? -5.731 -41.857 -84.474 1.00 37.02 ? 254 TYR A CG 1 ATOM 2038 C CD1 . TYR A 1 256 ? -4.904 -41.594 -83.386 1.00 37.66 ? 254 TYR A CD1 1 ATOM 2039 C CD2 . TYR A 1 256 ? -6.913 -41.132 -84.592 1.00 37.50 ? 254 TYR A CD2 1 ATOM 2040 C CE1 . TYR A 1 256 ? -5.244 -40.639 -82.442 1.00 38.80 ? 254 TYR A CE1 1 ATOM 2041 C CE2 . TYR A 1 256 ? -7.263 -40.176 -83.654 1.00 38.52 ? 254 TYR A CE2 1 ATOM 2042 C CZ . TYR A 1 256 ? -6.425 -39.932 -82.580 1.00 39.21 ? 254 TYR A CZ 1 ATOM 2043 O OH . TYR A 1 256 ? -6.764 -38.985 -81.643 1.00 40.76 ? 254 TYR A OH 1 ATOM 2044 N N . LYS A 1 257 ? -2.491 -43.524 -87.427 1.00 35.99 ? 255 LYS A N 1 ATOM 2045 C CA . LYS A 1 257 ? -1.731 -44.522 -88.171 1.00 36.43 ? 255 LYS A CA 1 ATOM 2046 C C . LYS A 1 257 ? -1.621 -45.808 -87.351 1.00 36.88 ? 255 LYS A C 1 ATOM 2047 O O . LYS A 1 257 ? -1.080 -45.799 -86.248 1.00 37.23 ? 255 LYS A O 1 ATOM 2048 C CB . LYS A 1 257 ? -0.343 -43.960 -88.494 1.00 36.91 ? 255 LYS A CB 1 ATOM 2049 C CG . LYS A 1 257 ? 0.397 -44.678 -89.608 1.00 37.87 ? 255 LYS A CG 1 ATOM 2050 C CD . LYS A 1 257 ? 1.476 -43.795 -90.227 1.00 38.60 ? 255 LYS A CD 1 ATOM 2051 C CE . LYS A 1 257 ? 2.541 -43.392 -89.217 1.00 39.11 ? 255 LYS A CE 1 ATOM 2052 N NZ . LYS A 1 257 ? 3.698 -42.719 -89.866 1.00 40.46 ? 255 LYS A NZ 1 ATOM 2053 N N . ILE A 1 258 ? -2.139 -46.909 -87.890 1.00 37.35 ? 256 ILE A N 1 ATOM 2054 C CA . ILE A 1 258 ? -2.151 -48.190 -87.176 1.00 38.19 ? 256 ILE A CA 1 ATOM 2055 C C . ILE A 1 258 ? -0.774 -48.847 -87.280 1.00 39.11 ? 256 ILE A C 1 ATOM 2056 O O . ILE A 1 258 ? -0.475 -49.521 -88.267 1.00 39.99 ? 256 ILE A O 1 ATOM 2057 C CB . ILE A 1 258 ? -3.237 -49.143 -87.727 1.00 38.99 ? 256 ILE A CB 1 ATOM 2058 C CG1 . ILE A 1 258 ? -4.617 -48.481 -87.656 1.00 38.46 ? 256 ILE A CG1 1 ATOM 2059 C CG2 . ILE A 1 258 ? -3.250 -50.450 -86.943 1.00 40.31 ? 256 ILE A CG2 1 ATOM 2060 C CD1 . ILE A 1 258 ? -5.698 -49.213 -88.420 1.00 39.66 ? 256 ILE A CD1 1 ATOM 2061 N N . VAL A 1 259 ? 0.051 -48.656 -86.252 1.00 39.30 ? 257 VAL A N 1 ATOM 2062 C CA . VAL A 1 259 ? 1.462 -49.069 -86.293 1.00 40.53 ? 257 VAL A CA 1 ATOM 2063 C C . VAL A 1 259 ? 1.747 -50.439 -85.667 1.00 42.15 ? 257 VAL A C 1 ATOM 2064 O O . VAL A 1 259 ? 2.741 -51.076 -86.018 1.00 43.64 ? 257 VAL A O 1 ATOM 2065 C CB . VAL A 1 259 ? 2.392 -48.010 -85.655 1.00 40.48 ? 257 VAL A CB 1 ATOM 2066 C CG1 . VAL A 1 259 ? 2.409 -46.747 -86.503 1.00 39.64 ? 257 VAL A CG1 1 ATOM 2067 C CG2 . VAL A 1 259 ? 1.986 -47.693 -84.222 1.00 40.36 ? 257 VAL A CG2 1 ATOM 2068 N N . LYS A 1 260 ? 0.898 -50.883 -84.741 1.00 42.28 ? 258 LYS A N 1 ATOM 2069 C CA . LYS A 1 260 ? 1.000 -52.243 -84.203 1.00 44.11 ? 258 LYS A CA 1 ATOM 2070 C C . LYS A 1 260 ? -0.375 -52.889 -84.047 1.00 44.35 ? 258 LYS A C 1 ATOM 2071 O O . LYS A 1 260 ? -1.291 -52.291 -83.483 1.00 43.49 ? 258 LYS A O 1 ATOM 2072 C CB . LYS A 1 260 ? 1.731 -52.257 -82.858 1.00 45.18 ? 258 LYS A CB 1 ATOM 2073 C CG . LYS A 1 260 ? 2.074 -53.666 -82.386 1.00 47.56 ? 258 LYS A CG 1 ATOM 2074 C CD . LYS A 1 260 ? 2.580 -53.703 -80.954 1.00 48.93 ? 258 LYS A CD 1 ATOM 2075 C CE . LYS A 1 260 ? 4.027 -53.253 -80.847 1.00 49.73 ? 258 LYS A CE 1 ATOM 2076 N NZ . LYS A 1 260 ? 4.648 -53.764 -79.594 1.00 52.12 ? 258 LYS A NZ 1 ATOM 2077 N N . LYS A 1 261 ? -0.499 -54.119 -84.543 1.00 46.02 ? 259 LYS A N 1 ATOM 2078 C CA . LYS A 1 261 ? -1.734 -54.889 -84.442 1.00 47.08 ? 259 LYS A CA 1 ATOM 2079 C C . LYS A 1 261 ? -1.467 -56.212 -83.731 1.00 49.57 ? 259 LYS A C 1 ATOM 2080 O O . LYS A 1 261 ? -0.644 -57.007 -84.186 1.00 51.08 ? 259 LYS A O 1 ATOM 2081 C CB . LYS A 1 261 ? -2.311 -55.159 -85.832 1.00 47.50 ? 259 LYS A CB 1 ATOM 2082 C CG . LYS A 1 261 ? -2.569 -53.904 -86.653 1.00 45.52 ? 259 LYS A CG 1 ATOM 2083 C CD . LYS A 1 261 ? -3.095 -54.232 -88.040 1.00 46.50 ? 259 LYS A CD 1 ATOM 2084 C CE . LYS A 1 261 ? -4.565 -54.619 -88.007 1.00 47.54 ? 259 LYS A CE 1 ATOM 2085 N NZ . LYS A 1 261 ? -5.077 -54.946 -89.366 1.00 49.06 ? 259 LYS A NZ 1 ATOM 2086 N N . GLY A 1 262 ? -2.162 -56.441 -82.618 1.00 50.31 ? 260 GLY A N 1 ATOM 2087 C CA . GLY A 1 262 ? -2.013 -57.675 -81.847 1.00 53.08 ? 260 GLY A CA 1 ATOM 2088 C C . GLY A 1 262 ? -3.244 -57.990 -81.017 1.00 54.30 ? 260 GLY A C 1 ATOM 2089 O O . GLY A 1 262 ? -4.370 -57.797 -81.474 1.00 53.91 ? 260 GLY A O 1 ATOM 2090 N N . ASP A 1 263 ? -3.027 -58.482 -79.799 1.00 52.75 ? 261 ASP A N 1 ATOM 2091 C CA . ASP A 1 263 ? -4.121 -58.823 -78.890 1.00 50.23 ? 261 ASP A CA 1 ATOM 2092 C C . ASP A 1 263 ? -4.387 -57.684 -77.908 1.00 47.65 ? 261 ASP A C 1 ATOM 2093 O O . ASP A 1 263 ? -3.478 -57.225 -77.215 1.00 46.65 ? 261 ASP A O 1 ATOM 2094 C CB . ASP A 1 263 ? -3.804 -60.109 -78.120 1.00 49.28 ? 261 ASP A CB 1 ATOM 2095 C CG . ASP A 1 263 ? -3.782 -61.339 -79.015 1.00 52.11 ? 261 ASP A CG 1 ATOM 2096 O OD1 . ASP A 1 263 ? -3.312 -61.238 -80.171 1.00 55.48 ? 261 ASP A OD1 1 ATOM 2097 O OD2 . ASP A 1 263 ? -4.231 -62.412 -78.558 1.00 51.38 ? 261 ASP A OD2 1 ATOM 2098 N N . SER A 1 264 ? -5.638 -57.234 -77.857 1.00 47.16 ? 262 SER A N 1 ATOM 2099 C CA . SER A 1 264 ? -6.054 -56.183 -76.931 1.00 45.39 ? 262 SER A CA 1 ATOM 2100 C C . SER A 1 264 ? -7.542 -56.304 -76.612 1.00 45.13 ? 262 SER A C 1 ATOM 2101 O O . SER A 1 264 ? -8.261 -57.095 -77.224 1.00 46.38 ? 262 SER A O 1 ATOM 2102 C CB . SER A 1 264 ? -5.762 -54.804 -77.525 1.00 46.53 ? 262 SER A CB 1 ATOM 2103 O OG . SER A 1 264 ? -6.100 -53.769 -76.618 1.00 45.24 ? 262 SER A OG 1 ATOM 2104 N N . THR A 1 265 ? -7.992 -55.511 -75.647 1.00 44.04 ? 263 THR A N 1 ATOM 2105 C CA . THR A 1 265 ? -9.400 -55.478 -75.268 1.00 44.36 ? 263 THR A CA 1 ATOM 2106 C C . THR A 1 265 ? -9.744 -54.181 -74.543 1.00 44.46 ? 263 THR A C 1 ATOM 2107 O O . THR A 1 265 ? -8.864 -53.498 -74.014 1.00 43.69 ? 263 THR A O 1 ATOM 2108 C CB . THR A 1 265 ? -9.778 -56.681 -74.376 1.00 42.95 ? 263 THR A CB 1 ATOM 2109 O OG1 . THR A 1 265 ? -11.178 -56.633 -74.069 1.00 43.77 ? 263 THR A OG1 1 ATOM 2110 C CG2 . THR A 1 265 ? -8.976 -56.685 -73.075 1.00 41.02 ? 263 THR A CG2 1 ATOM 2111 N N . ILE A 1 266 ? -11.032 -53.850 -74.542 1.00 45.99 ? 264 ILE A N 1 ATOM 2112 C CA . ILE A 1 266 ? -11.550 -52.700 -73.812 1.00 46.78 ? 264 ILE A CA 1 ATOM 2113 C C . ILE A 1 266 ? -12.436 -53.243 -72.701 1.00 46.57 ? 264 ILE A C 1 ATOM 2114 O O . ILE A 1 266 ? -13.430 -53.915 -72.979 1.00 47.71 ? 264 ILE A O 1 ATOM 2115 C CB . ILE A 1 266 ? -12.382 -51.776 -74.722 1.00 49.65 ? 264 ILE A CB 1 ATOM 2116 C CG1 . ILE A 1 266 ? -11.560 -51.339 -75.940 1.00 50.33 ? 264 ILE A CG1 1 ATOM 2117 C CG2 . ILE A 1 266 ? -12.868 -50.560 -73.940 1.00 50.87 ? 264 ILE A CG2 1 ATOM 2118 C CD1 . ILE A 1 266 ? -12.396 -50.798 -77.080 1.00 53.63 ? 264 ILE A CD1 1 ATOM 2119 N N . MET A 1 267 ? -12.081 -52.957 -71.450 1.00 45.65 ? 265 MET A N 1 ATOM 2120 C CA . MET A 1 267 ? -12.815 -53.508 -70.311 1.00 45.75 ? 265 MET A CA 1 ATOM 2121 C C . MET A 1 267 ? -13.477 -52.440 -69.440 1.00 47.91 ? 265 MET A C 1 ATOM 2122 O O . MET A 1 267 ? -12.860 -51.435 -69.086 1.00 48.23 ? 265 MET A O 1 ATOM 2123 C CB . MET A 1 267 ? -11.910 -54.410 -69.464 1.00 43.54 ? 265 MET A CB 1 ATOM 2124 C CG . MET A 1 267 ? -10.599 -53.796 -69.007 1.00 42.75 ? 265 MET A CG 1 ATOM 2125 S SD . MET A 1 267 ? -9.763 -54.856 -67.810 1.00 41.29 ? 265 MET A SD 1 ATOM 2126 C CE . MET A 1 267 ? -9.355 -56.281 -68.816 1.00 39.62 ? 265 MET A CE 1 ATOM 2127 N N . LYS A 1 268 ? -14.747 -52.677 -69.111 1.00 49.84 ? 266 LYS A N 1 ATOM 2128 C CA . LYS A 1 268 ? -15.525 -51.787 -68.251 1.00 52.73 ? 266 LYS A CA 1 ATOM 2129 C C . LYS A 1 268 ? -15.092 -51.943 -66.796 1.00 52.32 ? 266 LYS A C 1 ATOM 2130 O O . LYS A 1 268 ? -15.293 -53.000 -66.194 1.00 51.47 ? 266 LYS A O 1 ATOM 2131 C CB . LYS A 1 268 ? -17.021 -52.093 -68.382 1.00 55.47 ? 266 LYS A CB 1 ATOM 2132 C CG . LYS A 1 268 ? -17.656 -51.558 -69.656 1.00 57.70 ? 266 LYS A CG 1 ATOM 2133 C CD . LYS A 1 268 ? -18.142 -50.130 -69.465 1.00 61.28 ? 266 LYS A CD 1 ATOM 2134 C CE . LYS A 1 268 ? -18.617 -49.505 -70.767 1.00 63.66 ? 266 LYS A CE 1 ATOM 2135 N NZ . LYS A 1 268 ? -17.487 -49.095 -71.646 1.00 61.50 ? 266 LYS A NZ 1 ATOM 2136 N N . SER A 1 269 ? -14.503 -50.889 -66.235 1.00 53.25 ? 267 SER A N 1 ATOM 2137 C CA . SER A 1 269 ? -14.017 -50.922 -64.857 1.00 53.65 ? 267 SER A CA 1 ATOM 2138 C C . SER A 1 269 ? -13.908 -49.518 -64.265 1.00 56.64 ? 267 SER A C 1 ATOM 2139 O O . SER A 1 269 ? -13.484 -48.581 -64.944 1.00 56.71 ? 267 SER A O 1 ATOM 2140 C CB . SER A 1 269 ? -12.655 -51.617 -64.798 1.00 50.49 ? 267 SER A CB 1 ATOM 2141 O OG . SER A 1 269 ? -12.191 -51.729 -63.464 1.00 51.36 ? 267 SER A OG 1 ATOM 2142 N N . GLU A 1 270 ? -14.291 -49.390 -62.995 1.00 59.46 ? 268 GLU A N 1 ATOM 2143 C CA . GLU A 1 270 ? -14.182 -48.129 -62.258 1.00 63.07 ? 268 GLU A CA 1 ATOM 2144 C C . GLU A 1 270 ? -12.854 -48.022 -61.500 1.00 62.54 ? 268 GLU A C 1 ATOM 2145 O O . GLU A 1 270 ? -12.579 -47.002 -60.866 1.00 65.59 ? 268 GLU A O 1 ATOM 2146 C CB . GLU A 1 270 ? -15.344 -47.992 -61.268 1.00 67.59 ? 268 GLU A CB 1 ATOM 2147 C CG . GLU A 1 270 ? -16.727 -48.119 -61.893 1.00 69.09 ? 268 GLU A CG 1 ATOM 2148 C CD . GLU A 1 270 ? -17.027 -47.025 -62.902 1.00 70.38 ? 268 GLU A CD 1 ATOM 2149 O OE1 . GLU A 1 270 ? -16.756 -45.842 -62.602 1.00 72.99 ? 268 GLU A OE1 1 ATOM 2150 O OE2 . GLU A 1 270 ? -17.543 -47.348 -63.993 1.00 69.15 ? 268 GLU A OE2 1 ATOM 2151 N N . LEU A 1 271 ? -12.036 -49.070 -61.583 1.00 59.10 ? 269 LEU A N 1 ATOM 2152 C CA . LEU A 1 271 ? -10.782 -49.153 -60.833 1.00 59.02 ? 269 LEU A CA 1 ATOM 2153 C C . LEU A 1 271 ? -9.711 -48.267 -61.481 1.00 58.19 ? 269 LEU A C 1 ATOM 2154 O O . LEU A 1 271 ? -9.838 -47.882 -62.646 1.00 56.71 ? 269 LEU A O 1 ATOM 2155 C CB . LEU A 1 271 ? -10.308 -50.614 -60.772 1.00 56.06 ? 269 LEU A CB 1 ATOM 2156 C CG . LEU A 1 271 ? -9.961 -51.199 -59.398 1.00 57.89 ? 269 LEU A CG 1 ATOM 2157 C CD1 . LEU A 1 271 ? -9.943 -52.720 -59.471 1.00 55.11 ? 269 LEU A CD1 1 ATOM 2158 C CD2 . LEU A 1 271 ? -8.637 -50.673 -58.859 1.00 59.33 ? 269 LEU A CD2 1 ATOM 2159 N N . GLU A 1 272 ? -8.667 -47.945 -60.719 1.00 59.60 ? 270 GLU A N 1 ATOM 2160 C CA . GLU A 1 272 ? -7.538 -47.148 -61.217 1.00 59.15 ? 270 GLU A CA 1 ATOM 2161 C C . GLU A 1 272 ? -6.238 -47.966 -61.242 1.00 57.06 ? 270 GLU A C 1 ATOM 2162 O O . GLU A 1 272 ? -6.200 -49.104 -60.765 1.00 56.23 ? 270 GLU A O 1 ATOM 2163 C CB . GLU A 1 272 ? -7.366 -45.874 -60.376 1.00 63.51 ? 270 GLU A CB 1 ATOM 2164 C CG . GLU A 1 272 ? -7.125 -46.105 -58.888 1.00 67.00 ? 270 GLU A CG 1 ATOM 2165 C CD . GLU A 1 272 ? -6.862 -44.819 -58.121 1.00 71.89 ? 270 GLU A CD 1 ATOM 2166 O OE1 . GLU A 1 272 ? -7.214 -43.731 -58.625 1.00 72.94 ? 270 GLU A OE1 1 ATOM 2167 O OE2 . GLU A 1 272 ? -6.299 -44.897 -57.008 1.00 75.08 ? 270 GLU A OE2 1 ATOM 2168 N N . TYR A 1 273 ? -5.184 -47.377 -61.805 1.00 56.51 ? 271 TYR A N 1 ATOM 2169 C CA . TYR A 1 273 ? -3.881 -48.043 -61.948 1.00 55.12 ? 271 TYR A CA 1 ATOM 2170 C C . TYR A 1 273 ? -3.276 -48.393 -60.588 1.00 57.86 ? 271 TYR A C 1 ATOM 2171 O O . TYR A 1 273 ? -3.391 -47.618 -59.637 1.00 61.50 ? 271 TYR A O 1 ATOM 2172 C CB . TYR A 1 273 ? -2.917 -47.142 -62.729 1.00 54.99 ? 271 TYR A CB 1 ATOM 2173 C CG . TYR A 1 273 ? -1.630 -47.812 -63.168 1.00 53.66 ? 271 TYR A CG 1 ATOM 2174 C CD1 . TYR A 1 273 ? -1.648 -48.948 -63.972 1.00 50.72 ? 271 TYR A CD1 1 ATOM 2175 C CD2 . TYR A 1 273 ? -0.392 -47.292 -62.799 1.00 55.92 ? 271 TYR A CD2 1 ATOM 2176 C CE1 . TYR A 1 273 ? -0.471 -49.557 -64.379 1.00 50.23 ? 271 TYR A CE1 1 ATOM 2177 C CE2 . TYR A 1 273 ? 0.789 -47.893 -63.204 1.00 55.42 ? 271 TYR A CE2 1 ATOM 2178 C CZ . TYR A 1 273 ? 0.746 -49.023 -63.993 1.00 52.60 ? 271 TYR A CZ 1 ATOM 2179 O OH . TYR A 1 273 ? 1.923 -49.614 -64.391 1.00 52.70 ? 271 TYR A OH 1 ATOM 2180 N N . GLY A 1 274 ? -2.629 -49.556 -60.508 1.00 56.62 ? 272 GLY A N 1 ATOM 2181 C CA . GLY A 1 274 ? -2.090 -50.066 -59.243 1.00 59.45 ? 272 GLY A CA 1 ATOM 2182 C C . GLY A 1 274 ? -0.580 -50.243 -59.175 1.00 60.73 ? 272 GLY A C 1 ATOM 2183 O O . GLY A 1 274 ? -0.069 -50.756 -58.179 1.00 63.36 ? 272 GLY A O 1 ATOM 2184 N N . ASN A 1 275 ? 0.131 -49.831 -60.225 1.00 59.40 ? 273 ASN A N 1 ATOM 2185 C CA . ASN A 1 275 ? 1.599 -49.920 -60.280 1.00 61.05 ? 273 ASN A CA 1 ATOM 2186 C C . ASN A 1 275 ? 2.142 -51.347 -60.102 1.00 60.78 ? 273 ASN A C 1 ATOM 2187 O O . ASN A 1 275 ? 3.227 -51.540 -59.549 1.00 63.80 ? 273 ASN A O 1 ATOM 2188 C CB . ASN A 1 275 ? 2.232 -48.982 -59.242 1.00 65.85 ? 273 ASN A CB 1 ATOM 2189 C CG . ASN A 1 275 ? 1.708 -47.561 -59.338 1.00 66.77 ? 273 ASN A CG 1 ATOM 2190 O OD1 . ASN A 1 275 ? 1.039 -47.071 -58.428 1.00 69.38 ? 273 ASN A OD1 1 ATOM 2191 N ND2 . ASN A 1 275 ? 2.009 -46.893 -60.444 1.00 65.03 ? 273 ASN A ND2 1 ATOM 2192 N N . CYS A 1 276 ? 1.384 -52.332 -60.582 1.00 57.58 ? 274 CYS A N 1 ATOM 2193 C CA . CYS A 1 276 ? 1.752 -53.746 -60.482 1.00 57.15 ? 274 CYS A CA 1 ATOM 2194 C C . CYS A 1 276 ? 1.984 -54.344 -61.868 1.00 54.22 ? 274 CYS A C 1 ATOM 2195 O O . CYS A 1 276 ? 1.737 -53.692 -62.884 1.00 52.48 ? 274 CYS A O 1 ATOM 2196 C CB . CYS A 1 276 ? 0.647 -54.528 -59.758 1.00 56.49 ? 274 CYS A CB 1 ATOM 2197 S SG . CYS A 1 276 ? -1.040 -54.027 -60.197 1.00 54.06 ? 274 CYS A SG 1 ATOM 2198 N N . ASN A 1 277 ? 2.463 -55.586 -61.898 1.00 54.17 ? 275 ASN A N 1 ATOM 2199 C CA . ASN A 1 277 ? 2.588 -56.351 -63.137 1.00 51.98 ? 275 ASN A CA 1 ATOM 2200 C C . ASN A 1 277 ? 2.022 -57.757 -62.952 1.00 50.62 ? 275 ASN A C 1 ATOM 2201 O O . ASN A 1 277 ? 2.219 -58.373 -61.905 1.00 52.28 ? 275 ASN A O 1 ATOM 2202 C CB . ASN A 1 277 ? 4.051 -56.430 -63.576 1.00 54.29 ? 275 ASN A CB 1 ATOM 2203 C CG . ASN A 1 277 ? 4.226 -57.129 -64.915 1.00 52.88 ? 275 ASN A CG 1 ATOM 2204 O OD1 . ASN A 1 277 ? 3.400 -56.987 -65.819 1.00 50.26 ? 275 ASN A OD1 1 ATOM 2205 N ND2 . ASN A 1 277 ? 5.310 -57.885 -65.050 1.00 55.21 ? 275 ASN A ND2 1 ATOM 2206 N N . THR A 1 278 ? 1.321 -58.255 -63.968 1.00 48.02 ? 276 THR A N 1 ATOM 2207 C CA . THR A 1 278 ? 0.691 -59.576 -63.907 1.00 46.71 ? 276 THR A CA 1 ATOM 2208 C C . THR A 1 278 ? 0.705 -60.281 -65.263 1.00 45.48 ? 276 THR A C 1 ATOM 2209 O O . THR A 1 278 ? 0.951 -59.658 -66.296 1.00 45.37 ? 276 THR A O 1 ATOM 2210 C CB . THR A 1 278 ? -0.767 -59.481 -63.404 1.00 45.04 ? 276 THR A CB 1 ATOM 2211 O OG1 . THR A 1 278 ? -1.298 -60.797 -63.201 1.00 44.11 ? 276 THR A OG1 1 ATOM 2212 C CG2 . THR A 1 278 ? -1.650 -58.729 -64.397 1.00 43.15 ? 276 THR A CG2 1 ATOM 2213 N N . LYS A 1 279 ? 0.444 -61.585 -65.237 1.00 45.09 ? 277 LYS A N 1 ATOM 2214 C CA . LYS A 1 279 ? 0.307 -62.390 -66.452 1.00 44.43 ? 277 LYS A CA 1 ATOM 2215 C C . LYS A 1 279 ? -1.153 -62.495 -66.893 1.00 42.04 ? 277 LYS A C 1 ATOM 2216 O O . LYS A 1 279 ? -1.430 -62.810 -68.051 1.00 41.65 ? 277 LYS A O 1 ATOM 2217 C CB . LYS A 1 279 ? 0.866 -63.800 -66.226 1.00 45.82 ? 277 LYS A CB 1 ATOM 2218 C CG . LYS A 1 279 ? 2.331 -63.861 -65.804 1.00 49.11 ? 277 LYS A CG 1 ATOM 2219 C CD . LYS A 1 279 ? 3.297 -63.281 -66.836 1.00 50.90 ? 277 LYS A CD 1 ATOM 2220 C CE . LYS A 1 279 ? 3.312 -64.068 -68.143 1.00 51.27 ? 277 LYS A CE 1 ATOM 2221 N NZ . LYS A 1 279 ? 2.310 -63.611 -69.151 1.00 49.05 ? 277 LYS A NZ 1 ATOM 2222 N N . CYS A 1 280 ? -2.076 -62.239 -65.965 1.00 41.08 ? 278 CYS A N 1 ATOM 2223 C CA . CYS A 1 280 ? -3.513 -62.332 -66.227 1.00 39.34 ? 278 CYS A CA 1 ATOM 2224 C C . CYS A 1 280 ? -4.249 -61.191 -65.531 1.00 39.12 ? 278 CYS A C 1 ATOM 2225 O O . CYS A 1 280 ? -4.003 -60.917 -64.353 1.00 40.18 ? 278 CYS A O 1 ATOM 2226 C CB . CYS A 1 280 ? -4.046 -63.677 -65.733 1.00 38.90 ? 278 CYS A CB 1 ATOM 2227 S SG . CYS A 1 280 ? -5.835 -63.878 -65.869 1.00 37.59 ? 278 CYS A SG 1 ATOM 2228 N N . GLN A 1 281 ? -5.153 -60.537 -66.259 1.00 38.26 ? 279 GLN A N 1 ATOM 2229 C CA . GLN A 1 281 ? -5.854 -59.354 -65.756 1.00 38.61 ? 279 GLN A CA 1 ATOM 2230 C C . GLN A 1 281 ? -7.354 -59.428 -66.024 1.00 38.04 ? 279 GLN A C 1 ATOM 2231 O O . GLN A 1 281 ? -7.780 -59.904 -67.076 1.00 37.46 ? 279 GLN A O 1 ATOM 2232 C CB . GLN A 1 281 ? -5.278 -58.093 -66.406 1.00 39.10 ? 279 GLN A CB 1 ATOM 2233 C CG . GLN A 1 281 ? -5.882 -56.783 -65.914 1.00 40.00 ? 279 GLN A CG 1 ATOM 2234 C CD . GLN A 1 281 ? -5.443 -56.416 -64.507 1.00 41.55 ? 279 GLN A CD 1 ATOM 2235 O OE1 . GLN A 1 281 ? -4.257 -56.473 -64.181 1.00 42.30 ? 279 GLN A OE1 1 ATOM 2236 N NE2 . GLN A 1 281 ? -6.396 -56.020 -63.670 1.00 42.60 ? 279 GLN A NE2 1 ATOM 2237 N N . THR A 1 282 ? -8.142 -58.952 -65.061 1.00 38.87 ? 280 THR A N 1 ATOM 2238 C CA . THR A 1 282 ? -9.593 -58.839 -65.203 1.00 39.21 ? 280 THR A CA 1 ATOM 2239 C C . THR A 1 282 ? -10.031 -57.429 -64.800 1.00 41.02 ? 280 THR A C 1 ATOM 2240 O O . THR A 1 282 ? -9.278 -56.720 -64.132 1.00 41.93 ? 280 THR A O 1 ATOM 2241 C CB . THR A 1 282 ? -10.337 -59.858 -64.315 1.00 39.31 ? 280 THR A CB 1 ATOM 2242 O OG1 . THR A 1 282 ? -10.425 -59.366 -62.972 1.00 40.99 ? 280 THR A OG1 1 ATOM 2243 C CG2 . THR A 1 282 ? -9.628 -61.207 -64.316 1.00 38.05 ? 280 THR A CG2 1 ATOM 2244 N N . PRO A 1 283 ? -11.250 -57.018 -65.199 1.00 42.07 ? 281 PRO A N 1 ATOM 2245 C CA . PRO A 1 283 ? -11.795 -55.719 -64.781 1.00 44.42 ? 281 PRO A CA 1 ATOM 2246 C C . PRO A 1 283 ? -11.864 -55.540 -63.263 1.00 46.49 ? 281 PRO A C 1 ATOM 2247 O O . PRO A 1 283 ? -11.712 -54.420 -62.767 1.00 48.57 ? 281 PRO A O 1 ATOM 2248 C CB . PRO A 1 283 ? -13.206 -55.721 -65.374 1.00 45.47 ? 281 PRO A CB 1 ATOM 2249 C CG . PRO A 1 283 ? -13.117 -56.630 -66.545 1.00 43.63 ? 281 PRO A CG 1 ATOM 2250 C CD . PRO A 1 283 ? -12.145 -57.701 -66.151 1.00 41.65 ? 281 PRO A CD 1 ATOM 2251 N N . MET A 1 284 ? -12.092 -56.635 -62.541 1.00 46.36 ? 282 MET A N 1 ATOM 2252 C CA . MET A 1 284 ? -12.131 -56.610 -61.080 1.00 48.71 ? 282 MET A CA 1 ATOM 2253 C C . MET A 1 284 ? -10.721 -56.527 -60.488 1.00 48.66 ? 282 MET A C 1 ATOM 2254 O O . MET A 1 284 ? -10.505 -55.850 -59.482 1.00 51.34 ? 282 MET A O 1 ATOM 2255 C CB . MET A 1 284 ? -12.855 -57.850 -60.539 1.00 48.72 ? 282 MET A CB 1 ATOM 2256 C CG . MET A 1 284 ? -14.268 -58.048 -61.075 1.00 49.29 ? 282 MET A CG 1 ATOM 2257 S SD . MET A 1 284 ? -15.340 -56.617 -60.830 1.00 53.53 ? 282 MET A SD 1 ATOM 2258 C CE . MET A 1 284 ? -16.866 -57.190 -61.573 1.00 54.09 ? 282 MET A CE 1 ATOM 2259 N N . GLY A 1 285 ? -9.769 -57.217 -61.113 1.00 46.19 ? 283 GLY A N 1 ATOM 2260 C CA . GLY A 1 285 ? -8.376 -57.193 -60.668 1.00 46.60 ? 283 GLY A CA 1 ATOM 2261 C C . GLY A 1 285 ? -7.515 -58.237 -61.356 1.00 44.37 ? 283 GLY A C 1 ATOM 2262 O O . GLY A 1 285 ? -7.982 -58.952 -62.243 1.00 42.46 ? 283 GLY A O 1 ATOM 2263 N N . ALA A 1 286 ? -6.253 -58.321 -60.945 1.00 45.29 ? 284 ALA A N 1 ATOM 2264 C CA . ALA A 1 286 ? -5.299 -59.257 -61.549 1.00 43.99 ? 284 ALA A CA 1 ATOM 2265 C C . ALA A 1 286 ? -5.359 -60.621 -60.871 1.00 43.99 ? 284 ALA A C 1 ATOM 2266 O O . ALA A 1 286 ? -5.689 -60.723 -59.689 1.00 45.75 ? 284 ALA A O 1 ATOM 2267 C CB . ALA A 1 286 ? -3.886 -58.696 -61.478 1.00 45.45 ? 284 ALA A CB 1 ATOM 2268 N N . ILE A 1 287 ? -5.027 -61.663 -61.631 1.00 42.45 ? 285 ILE A N 1 ATOM 2269 C CA . ILE A 1 287 ? -5.031 -63.036 -61.130 1.00 42.37 ? 285 ILE A CA 1 ATOM 2270 C C . ILE A 1 287 ? -3.637 -63.645 -61.253 1.00 43.29 ? 285 ILE A C 1 ATOM 2271 O O . ILE A 1 287 ? -3.140 -63.848 -62.360 1.00 42.56 ? 285 ILE A O 1 ATOM 2272 C CB . ILE A 1 287 ? -6.040 -63.912 -61.907 1.00 40.27 ? 285 ILE A CB 1 ATOM 2273 C CG1 . ILE A 1 287 ? -7.472 -63.449 -61.620 1.00 40.13 ? 285 ILE A CG1 1 ATOM 2274 C CG2 . ILE A 1 287 ? -5.876 -65.385 -61.543 1.00 40.23 ? 285 ILE A CG2 1 ATOM 2275 C CD1 . ILE A 1 287 ? -8.520 -64.077 -62.516 1.00 38.53 ? 285 ILE A CD1 1 ATOM 2276 N N . ASN A 1 288 ? -3.011 -63.919 -60.111 1.00 45.57 ? 286 ASN A N 1 ATOM 2277 C CA . ASN A 1 288 ? -1.781 -64.702 -60.061 1.00 47.09 ? 286 ASN A CA 1 ATOM 2278 C C . ASN A 1 288 ? -2.122 -66.089 -59.527 1.00 46.98 ? 286 ASN A C 1 ATOM 2279 O O . ASN A 1 288 ? -2.269 -66.278 -58.319 1.00 48.71 ? 286 ASN A O 1 ATOM 2280 C CB . ASN A 1 288 ? -0.735 -64.015 -59.174 1.00 50.52 ? 286 ASN A CB 1 ATOM 2281 C CG . ASN A 1 288 ? 0.621 -64.706 -59.216 1.00 52.89 ? 286 ASN A CG 1 ATOM 2282 O OD1 . ASN A 1 288 ? 0.910 -65.488 -60.124 1.00 51.93 ? 286 ASN A OD1 1 ATOM 2283 N ND2 . ASN A 1 288 ? 1.465 -64.411 -58.232 1.00 56.61 ? 286 ASN A ND2 1 ATOM 2284 N N . SER A 1 289 ? -2.261 -67.053 -60.434 1.00 45.27 ? 287 SER A N 1 ATOM 2285 C CA . SER A 1 289 ? -2.728 -68.389 -60.071 1.00 44.93 ? 287 SER A CA 1 ATOM 2286 C C . SER A 1 289 ? -2.246 -69.459 -61.046 1.00 44.64 ? 287 SER A C 1 ATOM 2287 O O . SER A 1 289 ? -1.990 -69.177 -62.217 1.00 43.97 ? 287 SER A O 1 ATOM 2288 C CB . SER A 1 289 ? -4.258 -68.400 -60.015 1.00 42.84 ? 287 SER A CB 1 ATOM 2289 O OG . SER A 1 289 ? -4.756 -69.678 -59.657 1.00 42.50 ? 287 SER A OG 1 ATOM 2290 N N . SER A 1 290 ? -2.130 -70.686 -60.542 1.00 45.62 ? 288 SER A N 1 ATOM 2291 C CA . SER A 1 290 ? -1.774 -71.848 -61.354 1.00 45.84 ? 288 SER A CA 1 ATOM 2292 C C . SER A 1 290 ? -2.973 -72.789 -61.518 1.00 43.91 ? 288 SER A C 1 ATOM 2293 O O . SER A 1 290 ? -2.815 -73.943 -61.925 1.00 44.51 ? 288 SER A O 1 ATOM 2294 C CB . SER A 1 290 ? -0.605 -72.597 -60.711 1.00 49.04 ? 288 SER A CB 1 ATOM 2295 O OG . SER A 1 290 ? -0.954 -73.058 -59.418 1.00 49.82 ? 288 SER A OG 1 ATOM 2296 N N . MET A 1 291 ? -4.167 -72.287 -61.203 1.00 41.99 ? 289 MET A N 1 ATOM 2297 C CA . MET A 1 291 ? -5.400 -73.059 -61.347 1.00 40.29 ? 289 MET A CA 1 ATOM 2298 C C . MET A 1 291 ? -5.803 -73.119 -62.817 1.00 38.82 ? 289 MET A C 1 ATOM 2299 O O . MET A 1 291 ? -5.407 -72.256 -63.602 1.00 38.74 ? 289 MET A O 1 ATOM 2300 C CB . MET A 1 291 ? -6.536 -72.414 -60.545 1.00 39.60 ? 289 MET A CB 1 ATOM 2301 C CG . MET A 1 291 ? -6.313 -72.370 -59.041 1.00 41.50 ? 289 MET A CG 1 ATOM 2302 S SD . MET A 1 291 ? -6.579 -73.965 -58.250 1.00 42.43 ? 289 MET A SD 1 ATOM 2303 C CE . MET A 1 291 ? -6.495 -73.502 -56.522 1.00 45.13 ? 289 MET A CE 1 ATOM 2304 N N . PRO A 1 292 ? -6.586 -74.143 -63.196 1.00 37.97 ? 290 PRO A N 1 ATOM 2305 C CA . PRO A 1 292 ? -7.135 -74.217 -64.547 1.00 37.29 ? 290 PRO A CA 1 ATOM 2306 C C . PRO A 1 292 ? -8.449 -73.441 -64.723 1.00 35.85 ? 290 PRO A C 1 ATOM 2307 O O . PRO A 1 292 ? -8.882 -73.237 -65.858 1.00 35.82 ? 290 PRO A O 1 ATOM 2308 C CB . PRO A 1 292 ? -7.367 -75.715 -64.741 1.00 37.91 ? 290 PRO A CB 1 ATOM 2309 C CG . PRO A 1 292 ? -7.654 -76.227 -63.371 1.00 37.74 ? 290 PRO A CG 1 ATOM 2310 C CD . PRO A 1 292 ? -6.893 -75.354 -62.411 1.00 38.28 ? 290 PRO A CD 1 ATOM 2311 N N . PHE A 1 293 ? -9.071 -73.015 -63.621 1.00 35.17 ? 291 PHE A N 1 ATOM 2312 C CA . PHE A 1 293 ? -10.350 -72.298 -63.680 1.00 34.51 ? 291 PHE A CA 1 ATOM 2313 C C . PHE A 1 293 ? -10.444 -71.162 -62.663 1.00 34.72 ? 291 PHE A C 1 ATOM 2314 O O . PHE A 1 293 ? -9.688 -71.121 -61.692 1.00 35.47 ? 291 PHE A O 1 ATOM 2315 C CB . PHE A 1 293 ? -11.512 -73.269 -63.459 1.00 34.47 ? 291 PHE A CB 1 ATOM 2316 C CG . PHE A 1 293 ? -11.567 -74.383 -64.463 1.00 34.64 ? 291 PHE A CG 1 ATOM 2317 C CD1 . PHE A 1 293 ? -11.870 -74.116 -65.788 1.00 34.98 ? 291 PHE A CD1 1 ATOM 2318 C CD2 . PHE A 1 293 ? -11.298 -75.693 -64.090 1.00 34.92 ? 291 PHE A CD2 1 ATOM 2319 C CE1 . PHE A 1 293 ? -11.916 -75.132 -66.725 1.00 35.89 ? 291 PHE A CE1 1 ATOM 2320 C CE2 . PHE A 1 293 ? -11.341 -76.716 -65.022 1.00 35.62 ? 291 PHE A CE2 1 ATOM 2321 C CZ . PHE A 1 293 ? -11.650 -76.434 -66.342 1.00 36.24 ? 291 PHE A CZ 1 ATOM 2322 N N . HIS A 1 294 ? -11.380 -70.243 -62.900 1.00 34.61 ? 292 HIS A N 1 ATOM 2323 C CA . HIS A 1 294 ? -11.647 -69.130 -61.979 1.00 35.42 ? 292 HIS A CA 1 ATOM 2324 C C . HIS A 1 294 ? -13.084 -68.620 -62.140 1.00 35.97 ? 292 HIS A C 1 ATOM 2325 O O . HIS A 1 294 ? -13.760 -68.964 -63.107 1.00 35.62 ? 292 HIS A O 1 ATOM 2326 C CB . HIS A 1 294 ? -10.646 -67.988 -62.204 1.00 35.51 ? 292 HIS A CB 1 ATOM 2327 C CG . HIS A 1 294 ? -10.893 -67.201 -63.454 1.00 35.07 ? 292 HIS A CG 1 ATOM 2328 N ND1 . HIS A 1 294 ? -11.255 -65.871 -63.437 1.00 35.68 ? 292 HIS A ND1 1 ATOM 2329 C CD2 . HIS A 1 294 ? -10.840 -67.559 -64.759 1.00 34.55 ? 292 HIS A CD2 1 ATOM 2330 C CE1 . HIS A 1 294 ? -11.409 -65.443 -64.678 1.00 35.42 ? 292 HIS A CE1 1 ATOM 2331 N NE2 . HIS A 1 294 ? -11.163 -66.448 -65.499 1.00 34.80 ? 292 HIS A NE2 1 ATOM 2332 N N . ASN A 1 295 ? -13.541 -67.797 -61.197 1.00 37.39 ? 293 ASN A N 1 ATOM 2333 C CA . ASN A 1 295 ? -14.914 -67.274 -61.224 1.00 38.77 ? 293 ASN A CA 1 ATOM 2334 C C . ASN A 1 295 ? -15.005 -65.771 -60.941 1.00 40.34 ? 293 ASN A C 1 ATOM 2335 O O . ASN A 1 295 ? -15.980 -65.299 -60.353 1.00 42.49 ? 293 ASN A O 1 ATOM 2336 C CB . ASN A 1 295 ? -15.793 -68.056 -60.239 1.00 40.04 ? 293 ASN A CB 1 ATOM 2337 C CG . ASN A 1 295 ? -15.340 -67.913 -58.794 1.00 41.49 ? 293 ASN A CG 1 ATOM 2338 O OD1 . ASN A 1 295 ? -14.446 -67.127 -58.477 1.00 41.85 ? 293 ASN A OD1 1 ATOM 2339 N ND2 . ASN A 1 295 ? -15.964 -68.679 -57.908 1.00 42.76 ? 293 ASN A ND2 1 ATOM 2340 N N . ILE A 1 296 ? -13.998 -65.025 -61.385 1.00 39.65 ? 294 ILE A N 1 ATOM 2341 C CA . ILE A 1 296 ? -13.902 -63.595 -61.099 1.00 41.18 ? 294 ILE A CA 1 ATOM 2342 C C . ILE A 1 296 ? -14.716 -62.787 -62.105 1.00 41.78 ? 294 ILE A C 1 ATOM 2343 O O . ILE A 1 296 ? -15.576 -61.994 -61.720 1.00 44.09 ? 294 ILE A O 1 ATOM 2344 C CB . ILE A 1 296 ? -12.435 -63.110 -61.127 1.00 40.43 ? 294 ILE A CB 1 ATOM 2345 C CG1 . ILE A 1 296 ? -11.566 -63.937 -60.167 1.00 40.54 ? 294 ILE A CG1 1 ATOM 2346 C CG2 . ILE A 1 296 ? -12.350 -61.625 -60.792 1.00 42.21 ? 294 ILE A CG2 1 ATOM 2347 C CD1 . ILE A 1 296 ? -12.029 -63.923 -58.725 1.00 43.03 ? 294 ILE A CD1 1 ATOM 2348 N N . HIS A 1 297 ? -14.436 -62.989 -63.391 1.00 40.30 ? 295 HIS A N 1 ATOM 2349 C CA . HIS A 1 297 ? -15.095 -62.234 -64.457 1.00 41.16 ? 295 HIS A CA 1 ATOM 2350 C C . HIS A 1 297 ? -14.981 -62.980 -65.792 1.00 39.96 ? 295 HIS A C 1 ATOM 2351 O O . HIS A 1 297 ? -13.973 -63.645 -66.040 1.00 38.32 ? 295 HIS A O 1 ATOM 2352 C CB . HIS A 1 297 ? -14.463 -60.839 -64.574 1.00 41.65 ? 295 HIS A CB 1 ATOM 2353 C CG . HIS A 1 297 ? -15.405 -59.785 -65.065 1.00 43.81 ? 295 HIS A CG 1 ATOM 2354 N ND1 . HIS A 1 297 ? -15.354 -59.277 -66.345 1.00 43.77 ? 295 HIS A ND1 1 ATOM 2355 C CD2 . HIS A 1 297 ? -16.428 -59.146 -64.448 1.00 46.57 ? 295 HIS A CD2 1 ATOM 2356 C CE1 . HIS A 1 297 ? -16.302 -58.369 -66.495 1.00 46.27 ? 295 HIS A CE1 1 ATOM 2357 N NE2 . HIS A 1 297 ? -16.967 -58.270 -65.358 1.00 48.05 ? 295 HIS A NE2 1 ATOM 2358 N N . PRO A 1 298 ? -16.015 -62.884 -66.651 1.00 41.39 ? 296 PRO A N 1 ATOM 2359 C CA . PRO A 1 298 ? -15.957 -63.558 -67.956 1.00 41.16 ? 296 PRO A CA 1 ATOM 2360 C C . PRO A 1 298 ? -14.935 -62.967 -68.932 1.00 40.66 ? 296 PRO A C 1 ATOM 2361 O O . PRO A 1 298 ? -14.391 -63.694 -69.763 1.00 40.19 ? 296 PRO A O 1 ATOM 2362 C CB . PRO A 1 298 ? -17.383 -63.403 -68.502 1.00 43.72 ? 296 PRO A CB 1 ATOM 2363 C CG . PRO A 1 298 ? -17.958 -62.243 -67.771 1.00 45.36 ? 296 PRO A CG 1 ATOM 2364 C CD . PRO A 1 298 ? -17.332 -62.267 -66.411 1.00 44.02 ? 296 PRO A CD 1 ATOM 2365 N N . LEU A 1 299 ? -14.691 -61.662 -68.837 1.00 41.27 ? 297 LEU A N 1 ATOM 2366 C CA . LEU A 1 299 ? -13.682 -60.997 -69.663 1.00 41.03 ? 297 LEU A CA 1 ATOM 2367 C C . LEU A 1 299 ? -12.324 -60.992 -68.963 1.00 39.40 ? 297 LEU A C 1 ATOM 2368 O O . LEU A 1 299 ? -12.192 -60.456 -67.862 1.00 39.42 ? 297 LEU A O 1 ATOM 2369 C CB . LEU A 1 299 ? -14.105 -59.556 -69.982 1.00 42.69 ? 297 LEU A CB 1 ATOM 2370 C CG . LEU A 1 299 ? -13.058 -58.670 -70.671 1.00 42.47 ? 297 LEU A CG 1 ATOM 2371 C CD1 . LEU A 1 299 ? -12.576 -59.311 -71.965 1.00 42.60 ? 297 LEU A CD1 1 ATOM 2372 C CD2 . LEU A 1 299 ? -13.612 -57.275 -70.928 1.00 44.34 ? 297 LEU A CD2 1 ATOM 2373 N N . THR A 1 300 ? -11.324 -61.592 -69.607 1.00 38.66 ? 298 THR A N 1 ATOM 2374 C CA . THR A 1 300 ? -9.942 -61.542 -69.127 1.00 37.76 ? 298 THR A CA 1 ATOM 2375 C C . THR A 1 300 ? -8.981 -61.292 -70.287 1.00 38.14 ? 298 THR A C 1 ATOM 2376 O O . THR A 1 300 ? -9.377 -61.327 -71.454 1.00 39.19 ? 298 THR A O 1 ATOM 2377 C CB . THR A 1 300 ? -9.526 -62.845 -68.415 1.00 36.96 ? 298 THR A CB 1 ATOM 2378 O OG1 . THR A 1 300 ? -9.441 -63.915 -69.365 1.00 37.19 ? 298 THR A OG1 1 ATOM 2379 C CG2 . THR A 1 300 ? -10.522 -63.209 -67.323 1.00 36.94 ? 298 THR A CG2 1 ATOM 2380 N N . ILE A 1 301 ? -7.718 -61.044 -69.951 1.00 37.78 ? 299 ILE A N 1 ATOM 2381 C CA . ILE A 1 301 ? -6.675 -60.811 -70.945 1.00 38.52 ? 299 ILE A CA 1 ATOM 2382 C C . ILE A 1 301 ? -5.349 -61.367 -70.417 1.00 38.62 ? 299 ILE A C 1 ATOM 2383 O O . ILE A 1 301 ? -5.057 -61.262 -69.225 1.00 38.20 ? 299 ILE A O 1 ATOM 2384 C CB . ILE A 1 301 ? -6.561 -59.302 -71.286 1.00 39.02 ? 299 ILE A CB 1 ATOM 2385 C CG1 . ILE A 1 301 ? -5.614 -59.057 -72.468 1.00 40.17 ? 299 ILE A CG1 1 ATOM 2386 C CG2 . ILE A 1 301 ? -6.116 -58.496 -70.073 1.00 38.72 ? 299 ILE A CG2 1 ATOM 2387 C CD1 . ILE A 1 301 ? -6.222 -59.374 -73.816 1.00 41.50 ? 299 ILE A CD1 1 ATOM 2388 N N . GLY A 1 302 ? -4.566 -61.973 -71.308 1.00 39.79 ? 300 GLY A N 1 ATOM 2389 C CA . GLY A 1 302 ? -3.263 -62.538 -70.959 1.00 40.71 ? 300 GLY A CA 1 ATOM 2390 C C . GLY A 1 302 ? -3.278 -64.053 -70.968 1.00 41.14 ? 300 GLY A C 1 ATOM 2391 O O . GLY A 1 302 ? -4.005 -64.667 -71.749 1.00 41.48 ? 300 GLY A O 1 ATOM 2392 N N . GLU A 1 303 ? -2.462 -64.655 -70.105 1.00 41.72 ? 301 GLU A N 1 ATOM 2393 C CA . GLU A 1 303 ? -2.437 -66.107 -69.938 1.00 42.33 ? 301 GLU A CA 1 ATOM 2394 C C . GLU A 1 303 ? -3.231 -66.456 -68.678 1.00 40.62 ? 301 GLU A C 1 ATOM 2395 O O . GLU A 1 303 ? -2.693 -66.437 -67.568 1.00 40.92 ? 301 GLU A O 1 ATOM 2396 C CB . GLU A 1 303 ? -0.991 -66.612 -69.848 1.00 44.80 ? 301 GLU A CB 1 ATOM 2397 C CG . GLU A 1 303 ? -0.820 -68.090 -70.179 1.00 46.44 ? 301 GLU A CG 1 ATOM 2398 C CD . GLU A 1 303 ? -0.776 -68.381 -71.677 1.00 48.49 ? 301 GLU A CD 1 ATOM 2399 O OE1 . GLU A 1 303 ? -1.246 -67.542 -72.479 1.00 48.17 ? 301 GLU A OE1 1 ATOM 2400 O OE2 . GLU A 1 303 ? -0.264 -69.460 -72.055 1.00 50.86 ? 301 GLU A OE2 1 ATOM 2401 N N . CYS A 1 304 ? -4.513 -66.768 -68.865 1.00 39.27 ? 302 CYS A N 1 ATOM 2402 C CA . CYS A 1 304 ? -5.468 -66.898 -67.762 1.00 37.82 ? 302 CYS A CA 1 ATOM 2403 C C . CYS A 1 304 ? -6.062 -68.302 -67.640 1.00 37.43 ? 302 CYS A C 1 ATOM 2404 O O . CYS A 1 304 ? -5.917 -69.121 -68.548 1.00 38.32 ? 302 CYS A O 1 ATOM 2405 C CB . CYS A 1 304 ? -6.616 -65.907 -67.968 1.00 37.09 ? 302 CYS A CB 1 ATOM 2406 S SG . CYS A 1 304 ? -6.136 -64.173 -67.859 1.00 37.52 ? 302 CYS A SG 1 ATOM 2407 N N . PRO A 1 305 ? -6.741 -68.580 -66.510 1.00 36.41 ? 303 PRO A N 1 ATOM 2408 C CA . PRO A 1 305 ? -7.620 -69.744 -66.441 1.00 35.87 ? 303 PRO A CA 1 ATOM 2409 C C . PRO A 1 305 ? -8.961 -69.450 -67.114 1.00 35.32 ? 303 PRO A C 1 ATOM 2410 O O . PRO A 1 305 ? -9.221 -68.305 -67.501 1.00 35.30 ? 303 PRO A O 1 ATOM 2411 C CB . PRO A 1 305 ? -7.810 -69.974 -64.931 1.00 35.63 ? 303 PRO A CB 1 ATOM 2412 C CG . PRO A 1 305 ? -7.056 -68.896 -64.227 1.00 36.15 ? 303 PRO A CG 1 ATOM 2413 C CD . PRO A 1 305 ? -6.703 -67.849 -65.232 1.00 36.22 ? 303 PRO A CD 1 ATOM 2414 N N . LYS A 1 306 ? -9.804 -70.472 -67.237 1.00 35.10 ? 304 LYS A N 1 ATOM 2415 C CA . LYS A 1 306 ? -11.110 -70.333 -67.881 1.00 35.23 ? 304 LYS A CA 1 ATOM 2416 C C . LYS A 1 306 ? -12.190 -69.987 -66.853 1.00 34.75 ? 304 LYS A C 1 ATOM 2417 O O . LYS A 1 306 ? -12.172 -70.497 -65.731 1.00 34.27 ? 304 LYS A O 1 ATOM 2418 C CB . LYS A 1 306 ? -11.465 -71.620 -68.623 1.00 36.12 ? 304 LYS A CB 1 ATOM 2419 C CG . LYS A 1 306 ? -10.534 -71.939 -69.784 1.00 37.41 ? 304 LYS A CG 1 ATOM 2420 C CD . LYS A 1 306 ? -10.642 -73.400 -70.187 1.00 38.63 ? 304 LYS A CD 1 ATOM 2421 C CE . LYS A 1 306 ? -9.931 -73.692 -71.499 1.00 40.95 ? 304 LYS A CE 1 ATOM 2422 N NZ . LYS A 1 306 ? -8.452 -73.737 -71.345 1.00 41.35 ? 304 LYS A NZ 1 ATOM 2423 N N . TYR A 1 307 ? -13.128 -69.125 -67.243 1.00 35.30 ? 305 TYR A N 1 ATOM 2424 C CA . TYR A 1 307 ? -14.125 -68.585 -66.311 1.00 35.65 ? 305 TYR A CA 1 ATOM 2425 C C . TYR A 1 307 ? -15.344 -69.488 -66.138 1.00 36.43 ? 305 TYR A C 1 ATOM 2426 O O . TYR A 1 307 ? -16.051 -69.757 -67.104 1.00 37.58 ? 305 TYR A O 1 ATOM 2427 C CB . TYR A 1 307 ? -14.597 -67.205 -66.774 1.00 36.55 ? 305 TYR A CB 1 ATOM 2428 C CG . TYR A 1 307 ? -15.822 -66.690 -66.039 1.00 37.87 ? 305 TYR A CG 1 ATOM 2429 C CD1 . TYR A 1 307 ? -15.728 -66.208 -64.737 1.00 38.06 ? 305 TYR A CD1 1 ATOM 2430 C CD2 . TYR A 1 307 ? -17.074 -66.677 -66.652 1.00 39.61 ? 305 TYR A CD2 1 ATOM 2431 C CE1 . TYR A 1 307 ? -16.843 -65.731 -64.065 1.00 39.96 ? 305 TYR A CE1 1 ATOM 2432 C CE2 . TYR A 1 307 ? -18.193 -66.202 -65.987 1.00 41.50 ? 305 TYR A CE2 1 ATOM 2433 C CZ . TYR A 1 307 ? -18.073 -65.730 -64.695 1.00 41.64 ? 305 TYR A CZ 1 ATOM 2434 O OH . TYR A 1 307 ? -19.180 -65.256 -64.031 1.00 44.10 ? 305 TYR A OH 1 ATOM 2435 N N . VAL A 1 308 ? -15.597 -69.914 -64.900 1.00 36.31 ? 306 VAL A N 1 ATOM 2436 C CA . VAL A 1 308 ? -16.808 -70.668 -64.542 1.00 37.30 ? 306 VAL A CA 1 ATOM 2437 C C . VAL A 1 308 ? -17.735 -69.806 -63.685 1.00 38.89 ? 306 VAL A C 1 ATOM 2438 O O . VAL A 1 308 ? -17.277 -68.951 -62.926 1.00 38.91 ? 306 VAL A O 1 ATOM 2439 C CB . VAL A 1 308 ? -16.514 -71.982 -63.757 1.00 36.61 ? 306 VAL A CB 1 ATOM 2440 C CG1 . VAL A 1 308 ? -16.915 -73.218 -64.555 1.00 36.83 ? 306 VAL A CG1 1 ATOM 2441 C CG2 . VAL A 1 308 ? -15.062 -72.074 -63.304 1.00 35.42 ? 306 VAL A CG2 1 ATOM 2442 N N . LYS A 1 309 ? -19.039 -70.057 -63.799 1.00 40.67 ? 307 LYS A N 1 ATOM 2443 C CA . LYS A 1 309 ? -20.050 -69.350 -63.008 1.00 43.01 ? 307 LYS A CA 1 ATOM 2444 C C . LYS A 1 309 ? -20.366 -70.091 -61.703 1.00 43.60 ? 307 LYS A C 1 ATOM 2445 O O . LYS A 1 309 ? -21.436 -69.903 -61.123 1.00 46.23 ? 307 LYS A O 1 ATOM 2446 C CB . LYS A 1 309 ? -21.333 -69.185 -63.829 1.00 45.48 ? 307 LYS A CB 1 ATOM 2447 C CG . LYS A 1 309 ? -21.169 -68.352 -65.092 1.00 45.73 ? 307 LYS A CG 1 ATOM 2448 C CD . LYS A 1 309 ? -21.875 -67.008 -64.987 1.00 48.38 ? 307 LYS A CD 1 ATOM 2449 C CE . LYS A 1 309 ? -23.375 -67.156 -65.197 1.00 51.98 ? 307 LYS A CE 1 ATOM 2450 N NZ . LYS A 1 309 ? -24.099 -65.858 -65.110 1.00 55.24 ? 307 LYS A NZ 1 ATOM 2451 N N . SER A 1 310 ? -19.437 -70.927 -61.244 1.00 41.67 ? 308 SER A N 1 ATOM 2452 C CA . SER A 1 310 ? -19.625 -71.713 -60.029 1.00 42.35 ? 308 SER A CA 1 ATOM 2453 C C . SER A 1 310 ? -18.888 -71.077 -58.856 1.00 42.80 ? 308 SER A C 1 ATOM 2454 O O . SER A 1 310 ? -17.881 -70.391 -59.041 1.00 41.72 ? 308 SER A O 1 ATOM 2455 C CB . SER A 1 310 ? -19.129 -73.146 -60.240 1.00 40.59 ? 308 SER A CB 1 ATOM 2456 O OG . SER A 1 310 ? -17.761 -73.168 -60.608 1.00 38.66 ? 308 SER A OG 1 ATOM 2457 N N . ASN A 1 311 ? -19.400 -71.310 -57.652 1.00 44.86 ? 309 ASN A N 1 ATOM 2458 C CA . ASN A 1 311 ? -18.758 -70.840 -56.428 1.00 46.25 ? 309 ASN A CA 1 ATOM 2459 C C . ASN A 1 311 ? -17.717 -71.829 -55.904 1.00 44.99 ? 309 ASN A C 1 ATOM 2460 O O . ASN A 1 311 ? -16.864 -71.460 -55.095 1.00 46.00 ? 309 ASN A O 1 ATOM 2461 C CB . ASN A 1 311 ? -19.808 -70.590 -55.339 1.00 50.02 ? 309 ASN A CB 1 ATOM 2462 C CG . ASN A 1 311 ? -20.809 -69.514 -55.722 1.00 52.24 ? 309 ASN A CG 1 ATOM 2463 O OD1 . ASN A 1 311 ? -22.015 -69.688 -55.549 1.00 54.75 ? 309 ASN A OD1 1 ATOM 2464 N ND2 . ASN A 1 311 ? -20.313 -68.396 -56.240 1.00 51.70 ? 309 ASN A ND2 1 ATOM 2465 N N . ARG A 1 312 ? -17.781 -73.075 -56.370 1.00 43.31 ? 310 ARG A N 1 ATOM 2466 C CA . ARG A 1 312 ? -16.991 -74.154 -55.787 1.00 42.78 ? 310 ARG A CA 1 ATOM 2467 C C . ARG A 1 312 ? -16.760 -75.293 -56.781 1.00 40.41 ? 310 ARG A C 1 ATOM 2468 O O . ARG A 1 312 ? -17.706 -75.781 -57.401 1.00 40.21 ? 310 ARG A O 1 ATOM 2469 C CB . ARG A 1 312 ? -17.714 -74.687 -54.546 1.00 45.35 ? 310 ARG A CB 1 ATOM 2470 C CG . ARG A 1 312 ? -16.956 -75.743 -53.760 1.00 45.64 ? 310 ARG A CG 1 ATOM 2471 C CD . ARG A 1 312 ? -17.740 -76.174 -52.530 1.00 48.66 ? 310 ARG A CD 1 ATOM 2472 N NE . ARG A 1 312 ? -17.035 -77.203 -51.767 1.00 49.28 ? 310 ARG A NE 1 ATOM 2473 C CZ . ARG A 1 312 ? -15.995 -76.980 -50.961 1.00 50.96 ? 310 ARG A CZ 1 ATOM 2474 N NH1 . ARG A 1 312 ? -15.507 -75.753 -50.791 1.00 52.10 ? 310 ARG A NH1 1 ATOM 2475 N NH2 . ARG A 1 312 ? -15.433 -77.998 -50.317 1.00 51.86 ? 310 ARG A NH2 1 ATOM 2476 N N . LEU A 1 313 ? -15.500 -75.702 -56.927 1.00 39.13 ? 311 LEU A N 1 ATOM 2477 C CA . LEU A 1 313 ? -15.138 -76.889 -57.706 1.00 37.59 ? 311 LEU A CA 1 ATOM 2478 C C . LEU A 1 313 ? -13.948 -77.589 -57.050 1.00 37.93 ? 311 LEU A C 1 ATOM 2479 O O . LEU A 1 313 ? -12.795 -77.211 -57.271 1.00 37.72 ? 311 LEU A O 1 ATOM 2480 C CB . LEU A 1 313 ? -14.795 -76.524 -59.156 1.00 36.09 ? 311 LEU A CB 1 ATOM 2481 C CG . LEU A 1 313 ? -15.937 -76.100 -60.085 1.00 36.02 ? 311 LEU A CG 1 ATOM 2482 C CD1 . LEU A 1 313 ? -15.375 -75.687 -61.437 1.00 35.09 ? 311 LEU A CD1 1 ATOM 2483 C CD2 . LEU A 1 313 ? -16.968 -77.205 -60.263 1.00 36.46 ? 311 LEU A CD2 1 ATOM 2484 N N . VAL A 1 314 ? -14.241 -78.604 -56.241 1.00 38.78 ? 312 VAL A N 1 ATOM 2485 C CA . VAL A 1 314 ? -13.215 -79.349 -55.520 1.00 39.72 ? 312 VAL A CA 1 ATOM 2486 C C . VAL A 1 314 ? -13.243 -80.815 -55.940 1.00 39.13 ? 312 VAL A C 1 ATOM 2487 O O . VAL A 1 314 ? -14.307 -81.434 -55.987 1.00 38.96 ? 312 VAL A O 1 ATOM 2488 C CB . VAL A 1 314 ? -13.424 -79.257 -53.995 1.00 42.20 ? 312 VAL A CB 1 ATOM 2489 C CG1 . VAL A 1 314 ? -12.249 -79.885 -53.253 1.00 43.86 ? 312 VAL A CG1 1 ATOM 2490 C CG2 . VAL A 1 314 ? -13.617 -77.806 -53.574 1.00 43.32 ? 312 VAL A CG2 1 ATOM 2491 N N . LEU A 1 315 ? -12.066 -81.359 -56.240 1.00 39.25 ? 313 LEU A N 1 ATOM 2492 C CA . LEU A 1 315 ? -11.921 -82.763 -56.611 1.00 39.33 ? 313 LEU A CA 1 ATOM 2493 C C . LEU A 1 315 ? -11.469 -83.587 -55.410 1.00 41.30 ? 313 LEU A C 1 ATOM 2494 O O . LEU A 1 315 ? -10.593 -83.164 -54.653 1.00 42.89 ? 313 LEU A O 1 ATOM 2495 C CB . LEU A 1 315 ? -10.903 -82.917 -57.745 1.00 39.08 ? 313 LEU A CB 1 ATOM 2496 C CG . LEU A 1 315 ? -11.361 -82.493 -59.141 1.00 37.64 ? 313 LEU A CG 1 ATOM 2497 C CD1 . LEU A 1 315 ? -10.161 -82.298 -60.053 1.00 38.11 ? 313 LEU A CD1 1 ATOM 2498 C CD2 . LEU A 1 315 ? -12.323 -83.512 -59.730 1.00 37.39 ? 313 LEU A CD2 1 ATOM 2499 N N . ALA A 1 316 ? -12.066 -84.764 -55.248 1.00 41.53 ? 314 ALA A N 1 ATOM 2500 C CA . ALA A 1 316 ? -11.683 -85.689 -54.191 1.00 43.64 ? 314 ALA A CA 1 ATOM 2501 C C . ALA A 1 316 ? -10.521 -86.555 -54.671 1.00 44.73 ? 314 ALA A C 1 ATOM 2502 O O . ALA A 1 316 ? -10.624 -87.213 -55.708 1.00 43.95 ? 314 ALA A O 1 ATOM 2503 C CB . ALA A 1 316 ? -12.868 -86.556 -53.797 1.00 43.63 ? 314 ALA A CB 1 ATOM 2504 N N . ILE A 1 317 ? -9.415 -86.533 -53.928 1.00 47.15 ? 315 ILE A N 1 ATOM 2505 C CA . ILE A 1 317 ? -8.250 -87.368 -54.225 1.00 49.06 ? 315 ILE A CA 1 ATOM 2506 C C . ILE A 1 317 ? -8.167 -88.523 -53.237 1.00 51.53 ? 315 ILE A C 1 ATOM 2507 O O . ILE A 1 317 ? -8.017 -89.678 -53.637 1.00 52.22 ? 315 ILE A O 1 ATOM 2508 C CB . ILE A 1 317 ? -6.939 -86.553 -54.188 1.00 50.76 ? 315 ILE A CB 1 ATOM 2509 C CG1 . ILE A 1 317 ? -6.855 -85.661 -55.431 1.00 48.67 ? 315 ILE A CG1 1 ATOM 2510 C CG2 . ILE A 1 317 ? -5.726 -87.477 -54.109 1.00 54.01 ? 315 ILE A CG2 1 ATOM 2511 C CD1 . ILE A 1 317 ? -5.618 -84.791 -55.509 1.00 50.24 ? 315 ILE A CD1 1 ATOM 2512 N N . GLY A 1 318 ? -8.260 -88.201 -51.950 1.00 53.34 ? 316 GLY A N 1 ATOM 2513 C CA . GLY A 1 318 ? -8.171 -89.199 -50.889 1.00 56.23 ? 316 GLY A CA 1 ATOM 2514 C C . GLY A 1 318 ? -9.454 -89.986 -50.710 1.00 55.03 ? 316 GLY A C 1 ATOM 2515 O O . GLY A 1 318 ? -10.286 -90.051 -51.615 1.00 52.16 ? 316 GLY A O 1 ATOM 2516 N N . LEU A 1 319 ? -9.613 -90.578 -49.529 1.00 57.71 ? 317 LEU A N 1 ATOM 2517 C CA . LEU A 1 319 ? -10.778 -91.410 -49.217 1.00 57.28 ? 317 LEU A CA 1 ATOM 2518 C C . LEU A 1 319 ? -11.581 -90.804 -48.061 1.00 58.68 ? 317 LEU A C 1 ATOM 2519 O O . LEU A 1 319 ? -11.237 -89.736 -47.555 1.00 59.98 ? 317 LEU A O 1 ATOM 2520 C CB . LEU A 1 319 ? -10.351 -92.864 -48.935 1.00 59.45 ? 317 LEU A CB 1 ATOM 2521 C CG . LEU A 1 319 ? -9.021 -93.146 -48.232 1.00 63.44 ? 317 LEU A CG 1 ATOM 2522 C CD1 . LEU A 1 319 ? -9.060 -92.663 -46.794 1.00 66.58 ? 317 LEU A CD1 1 ATOM 2523 C CD2 . LEU A 1 319 ? -8.701 -94.631 -48.295 1.00 65.16 ? 317 LEU A CD2 1 ATOM 2524 N N . ARG A 1 320 ? -12.658 -91.479 -47.663 1.00 58.91 ? 318 ARG A N 1 ATOM 2525 C CA . ARG A 1 320 ? -13.596 -90.936 -46.678 1.00 60.50 ? 318 ARG A CA 1 ATOM 2526 C C . ARG A 1 320 ? -12.980 -90.916 -45.281 1.00 65.23 ? 318 ARG A C 1 ATOM 2527 O O . ARG A 1 320 ? -12.562 -91.953 -44.764 1.00 67.60 ? 318 ARG A O 1 ATOM 2528 C CB . ARG A 1 320 ? -14.902 -91.738 -46.674 1.00 59.69 ? 318 ARG A CB 1 ATOM 2529 C CG . ARG A 1 320 ? -15.442 -92.029 -48.067 1.00 55.99 ? 318 ARG A CG 1 ATOM 2530 C CD . ARG A 1 320 ? -16.950 -92.200 -48.093 1.00 55.32 ? 318 ARG A CD 1 ATOM 2531 N NE . ARG A 1 320 ? -17.417 -92.466 -49.453 1.00 52.45 ? 318 ARG A NE 1 ATOM 2532 C CZ . ARG A 1 320 ? -18.677 -92.347 -49.869 1.00 51.58 ? 318 ARG A CZ 1 ATOM 2533 N NH1 . ARG A 1 320 ? -19.639 -91.962 -49.036 1.00 53.31 ? 318 ARG A NH1 1 ATOM 2534 N NH2 . ARG A 1 320 ? -18.978 -92.613 -51.136 1.00 49.59 ? 318 ARG A NH2 1 ATOM 2535 N N . ASN A 1 321 ? -12.930 -89.728 -44.681 1.00 67.16 ? 319 ASN A N 1 ATOM 2536 C CA . ASN A 1 321 ? -12.301 -89.534 -43.378 1.00 72.35 ? 319 ASN A CA 1 ATOM 2537 C C . ASN A 1 321 ? -13.265 -89.856 -42.235 1.00 75.70 ? 319 ASN A C 1 ATOM 2538 O O . ASN A 1 321 ? -14.353 -89.281 -42.158 1.00 75.18 ? 319 ASN A O 1 ATOM 2539 C CB . ASN A 1 321 ? -11.803 -88.089 -43.256 1.00 73.35 ? 319 ASN A CB 1 ATOM 2540 C CG . ASN A 1 321 ? -10.836 -87.892 -42.103 1.00 78.92 ? 319 ASN A CG 1 ATOM 2541 O OD1 . ASN A 1 321 ? -10.308 -88.851 -41.540 1.00 81.83 ? 319 ASN A OD1 1 ATOM 2542 N ND2 . ASN A 1 321 ? -10.593 -86.634 -41.750 1.00 80.85 ? 319 ASN A ND2 1 ATOM 2543 N N . SER A 1 322 ? -12.861 -90.773 -41.355 1.00 79.64 ? 320 SER A N 1 ATOM 2544 C CA . SER A 1 322 ? -13.681 -91.181 -40.211 1.00 83.49 ? 320 SER A CA 1 ATOM 2545 C C . SER A 1 322 ? -12.834 -91.272 -38.934 1.00 89.95 ? 320 SER A C 1 ATOM 2546 O O . SER A 1 322 ? -11.823 -91.978 -38.921 1.00 91.29 ? 320 SER A O 1 ATOM 2547 C CB . SER A 1 322 ? -14.338 -92.533 -40.489 1.00 81.62 ? 320 SER A CB 1 ATOM 2548 O OG . SER A 1 322 ? -15.116 -92.491 -41.673 1.00 76.47 ? 320 SER A OG 1 ATOM 2549 N N . PRO A 1 323 ? -13.242 -90.570 -37.854 1.00 94.66 ? 321 PRO A N 1 ATOM 2550 C CA . PRO A 1 323 ? -14.438 -89.730 -37.726 1.00 94.48 ? 321 PRO A CA 1 ATOM 2551 C C . PRO A 1 323 ? -14.269 -88.355 -38.374 1.00 92.21 ? 321 PRO A C 1 ATOM 2552 O O . PRO A 1 323 ? -13.249 -87.698 -38.172 1.00 94.36 ? 321 PRO A O 1 ATOM 2553 C CB . PRO A 1 323 ? -14.622 -89.589 -36.203 1.00 101.89 ? 321 PRO A CB 1 ATOM 2554 C CG . PRO A 1 323 ? -13.458 -90.277 -35.559 1.00 105.90 ? 321 PRO A CG 1 ATOM 2555 C CD . PRO A 1 323 ? -12.438 -90.540 -36.622 1.00 101.55 ? 321 PRO A CD 1 ATOM 2556 N N . GLY B 2 1 ? -19.413 -97.888 -53.459 1.00 79.95 ? 1 GLY B N 1 ATOM 2557 C CA . GLY B 2 1 ? -20.705 -97.891 -54.209 1.00 80.43 ? 1 GLY B CA 1 ATOM 2558 C C . GLY B 2 1 ? -21.072 -99.264 -54.744 1.00 81.14 ? 1 GLY B C 1 ATOM 2559 O O . GLY B 2 1 ? -21.893 -99.969 -54.153 1.00 80.89 ? 1 GLY B O 1 ATOM 2560 N N . LEU B 2 2 ? -20.456 -99.641 -55.864 1.00 82.11 ? 2 LEU B N 1 ATOM 2561 C CA . LEU B 2 2 ? -20.692 -100.948 -56.485 1.00 82.96 ? 2 LEU B CA 1 ATOM 2562 C C . LEU B 2 2 ? -20.070 -102.068 -55.648 1.00 82.58 ? 2 LEU B C 1 ATOM 2563 O O . LEU B 2 2 ? -20.661 -103.140 -55.498 1.00 82.78 ? 2 LEU B O 1 ATOM 2564 C CB . LEU B 2 2 ? -20.120 -100.989 -57.909 1.00 84.29 ? 2 LEU B CB 1 ATOM 2565 C CG . LEU B 2 2 ? -20.532 -99.882 -58.887 1.00 84.93 ? 2 LEU B CG 1 ATOM 2566 C CD1 . LEU B 2 2 ? -19.899 -100.125 -60.250 1.00 86.53 ? 2 LEU B CD1 1 ATOM 2567 C CD2 . LEU B 2 2 ? -22.046 -99.778 -59.011 1.00 85.04 ? 2 LEU B CD2 1 ATOM 2568 N N . PHE B 2 3 ? -18.876 -101.807 -55.115 1.00 82.09 ? 3 PHE B N 1 ATOM 2569 C CA . PHE B 2 3 ? -18.152 -102.757 -54.269 1.00 81.61 ? 3 PHE B CA 1 ATOM 2570 C C . PHE B 2 3 ? -17.869 -102.098 -52.916 1.00 80.43 ? 3 PHE B C 1 ATOM 2571 O O . PHE B 2 3 ? -16.714 -101.962 -52.503 1.00 80.32 ? 3 PHE B O 1 ATOM 2572 C CB . PHE B 2 3 ? -16.845 -103.188 -54.951 1.00 82.45 ? 3 PHE B CB 1 ATOM 2573 C CG . PHE B 2 3 ? -16.966 -103.370 -56.441 1.00 83.93 ? 3 PHE B CG 1 ATOM 2574 C CD1 . PHE B 2 3 ? -17.495 -104.540 -56.975 1.00 84.69 ? 3 PHE B CD1 1 ATOM 2575 C CD2 . PHE B 2 3 ? -16.556 -102.366 -57.312 1.00 84.69 ? 3 PHE B CD2 1 ATOM 2576 C CE1 . PHE B 2 3 ? -17.609 -104.705 -58.347 1.00 86.26 ? 3 PHE B CE1 1 ATOM 2577 C CE2 . PHE B 2 3 ? -16.667 -102.526 -58.684 1.00 86.21 ? 3 PHE B CE2 1 ATOM 2578 C CZ . PHE B 2 3 ? -17.195 -103.697 -59.203 1.00 87.02 ? 3 PHE B CZ 1 ATOM 2579 N N . GLY B 2 4 ? -18.940 -101.701 -52.231 1.00 79.73 ? 4 GLY B N 1 ATOM 2580 C CA . GLY B 2 4 ? -18.850 -100.898 -51.009 1.00 78.72 ? 4 GLY B CA 1 ATOM 2581 C C . GLY B 2 4 ? -18.113 -101.539 -49.844 1.00 78.15 ? 4 GLY B C 1 ATOM 2582 O O . GLY B 2 4 ? -18.609 -102.486 -49.231 1.00 78.05 ? 4 GLY B O 1 ATOM 2583 N N . ALA B 2 5 ? -16.923 -101.013 -49.548 1.00 77.95 ? 5 ALA B N 1 ATOM 2584 C CA . ALA B 2 5 ? -16.143 -101.405 -48.370 1.00 77.44 ? 5 ALA B CA 1 ATOM 2585 C C . ALA B 2 5 ? -16.254 -100.328 -47.289 1.00 76.91 ? 5 ALA B C 1 ATOM 2586 O O . ALA B 2 5 ? -16.466 -100.638 -46.114 1.00 76.51 ? 5 ALA B O 1 ATOM 2587 C CB . ALA B 2 5 ? -14.687 -101.630 -48.748 1.00 77.91 ? 5 ALA B CB 1 ATOM 2588 N N . ILE B 2 6 ? -16.099 -99.067 -47.694 1.00 76.96 ? 6 ILE B N 1 ATOM 2589 C CA . ILE B 2 6 ? -16.397 -97.927 -46.822 1.00 76.54 ? 6 ILE B CA 1 ATOM 2590 C C . ILE B 2 6 ? -17.921 -97.815 -46.757 1.00 76.27 ? 6 ILE B C 1 ATOM 2591 O O . ILE B 2 6 ? -18.583 -97.697 -47.793 1.00 76.36 ? 6 ILE B O 1 ATOM 2592 C CB . ILE B 2 6 ? -15.769 -96.608 -47.336 1.00 76.72 ? 6 ILE B CB 1 ATOM 2593 C CG1 . ILE B 2 6 ? -14.246 -96.758 -47.485 1.00 77.11 ? 6 ILE B CG1 1 ATOM 2594 C CG2 . ILE B 2 6 ? -16.091 -95.454 -46.390 1.00 76.47 ? 6 ILE B CG2 1 ATOM 2595 C CD1 . ILE B 2 6 ? -13.539 -95.522 -48.004 1.00 77.65 ? 6 ILE B CD1 1 ATOM 2596 N N . ALA B 2 7 ? -18.461 -97.850 -45.538 1.00 75.96 ? 7 ALA B N 1 ATOM 2597 C CA . ALA B 2 7 ? -19.886 -98.104 -45.303 1.00 75.81 ? 7 ALA B CA 1 ATOM 2598 C C . ALA B 2 7 ? -20.240 -99.528 -45.756 1.00 75.94 ? 7 ALA B C 1 ATOM 2599 O O . ALA B 2 7 ? -21.336 -99.778 -46.268 1.00 76.13 ? 7 ALA B O 1 ATOM 2600 C CB . ALA B 2 7 ? -20.757 -97.063 -46.004 1.00 75.84 ? 7 ALA B CB 1 ATOM 2601 N N . GLY B 2 8 ? -19.298 -100.451 -45.547 1.00 75.85 ? 8 GLY B N 1 ATOM 2602 C CA . GLY B 2 8 ? -19.424 -101.841 -45.990 1.00 75.93 ? 8 GLY B CA 1 ATOM 2603 C C . GLY B 2 8 ? -19.277 -102.825 -44.843 1.00 75.70 ? 8 GLY B C 1 ATOM 2604 O O . GLY B 2 8 ? -20.277 -103.316 -44.316 1.00 75.94 ? 8 GLY B O 1 ATOM 2605 N N . PHE B 2 9 ? -18.032 -103.110 -44.456 1.00 75.38 ? 9 PHE B N 1 ATOM 2606 C CA . PHE B 2 9 ? -17.746 -104.068 -43.370 1.00 75.03 ? 9 PHE B CA 1 ATOM 2607 C C . PHE B 2 9 ? -16.925 -103.465 -42.224 1.00 74.59 ? 9 PHE B C 1 ATOM 2608 O O . PHE B 2 9 ? -17.294 -103.620 -41.057 1.00 74.58 ? 9 PHE B O 1 ATOM 2609 C CB . PHE B 2 9 ? -17.092 -105.369 -43.893 1.00 75.20 ? 9 PHE B CB 1 ATOM 2610 C CG . PHE B 2 9 ? -16.202 -105.188 -45.098 1.00 75.56 ? 9 PHE B CG 1 ATOM 2611 C CD1 . PHE B 2 9 ? -16.749 -105.081 -46.374 1.00 75.93 ? 9 PHE B CD1 1 ATOM 2612 C CD2 . PHE B 2 9 ? -14.818 -105.159 -44.964 1.00 75.66 ? 9 PHE B CD2 1 ATOM 2613 C CE1 . PHE B 2 9 ? -15.935 -104.927 -47.486 1.00 76.39 ? 9 PHE B CE1 1 ATOM 2614 C CE2 . PHE B 2 9 ? -14.000 -105.007 -46.074 1.00 76.09 ? 9 PHE B CE2 1 ATOM 2615 C CZ . PHE B 2 9 ? -14.559 -104.889 -47.335 1.00 76.48 ? 9 PHE B CZ 1 ATOM 2616 N N . ILE B 2 10 ? -15.825 -102.784 -42.547 1.00 74.26 ? 10 ILE B N 1 ATOM 2617 C CA . ILE B 2 10 ? -15.041 -102.082 -41.524 1.00 74.02 ? 10 ILE B CA 1 ATOM 2618 C C . ILE B 2 10 ? -15.830 -100.850 -41.088 1.00 73.83 ? 10 ILE B C 1 ATOM 2619 O O . ILE B 2 10 ? -16.530 -100.238 -41.898 1.00 73.87 ? 10 ILE B O 1 ATOM 2620 C CB . ILE B 2 10 ? -13.637 -101.648 -42.015 1.00 74.24 ? 10 ILE B CB 1 ATOM 2621 C CG1 . ILE B 2 10 ? -12.895 -102.807 -42.696 1.00 74.28 ? 10 ILE B CG1 1 ATOM 2622 C CG2 . ILE B 2 10 ? -12.804 -101.112 -40.855 1.00 74.58 ? 10 ILE B CG2 1 ATOM 2623 C CD1 . ILE B 2 10 ? -12.742 -102.631 -44.191 1.00 74.54 ? 10 ILE B CD1 1 ATOM 2624 N N . GLU B 2 11 ? -15.717 -100.494 -39.812 1.00 73.70 ? 11 GLU B N 1 ATOM 2625 C CA . GLU B 2 11 ? -16.507 -99.409 -39.235 1.00 73.61 ? 11 GLU B CA 1 ATOM 2626 C C . GLU B 2 11 ? -15.639 -98.190 -38.905 1.00 73.67 ? 11 GLU B C 1 ATOM 2627 O O . GLU B 2 11 ? -15.749 -97.613 -37.821 1.00 74.15 ? 11 GLU B O 1 ATOM 2628 C CB . GLU B 2 11 ? -17.246 -99.918 -37.992 1.00 73.94 ? 11 GLU B CB 1 ATOM 2629 C CG . GLU B 2 11 ? -18.279 -100.997 -38.302 1.00 73.79 ? 11 GLU B CG 1 ATOM 2630 C CD . GLU B 2 11 ? -18.525 -101.948 -37.143 1.00 74.20 ? 11 GLU B CD 1 ATOM 2631 O OE1 . GLU B 2 11 ? -17.544 -102.514 -36.613 1.00 74.36 ? 11 GLU B OE1 1 ATOM 2632 O OE2 . GLU B 2 11 ? -19.703 -102.147 -36.774 1.00 74.53 ? 11 GLU B OE2 1 ATOM 2633 N N . GLY B 2 12 ? -14.786 -97.803 -39.853 1.00 67.33 ? 12 GLY B N 1 ATOM 2634 C CA . GLY B 2 12 ? -13.947 -96.610 -39.714 1.00 66.28 ? 12 GLY B CA 1 ATOM 2635 C C . GLY B 2 12 ? -12.517 -96.808 -40.185 1.00 63.95 ? 12 GLY B C 1 ATOM 2636 O O . GLY B 2 12 ? -12.013 -97.931 -40.226 1.00 63.24 ? 12 GLY B O 1 ATOM 2637 N N . GLY B 2 13 ? -11.865 -95.704 -40.542 1.00 63.29 ? 13 GLY B N 1 ATOM 2638 C CA . GLY B 2 13 ? -10.459 -95.717 -40.934 1.00 61.92 ? 13 GLY B CA 1 ATOM 2639 C C . GLY B 2 13 ? -9.551 -95.648 -39.721 1.00 62.25 ? 13 GLY B C 1 ATOM 2640 O O . GLY B 2 13 ? -10.020 -95.456 -38.597 1.00 63.47 ? 13 GLY B O 1 ATOM 2641 N N . TRP B 2 14 ? -8.248 -95.803 -39.952 1.00 61.49 ? 14 TRP B N 1 ATOM 2642 C CA . TRP B 2 14 ? -7.257 -95.787 -38.878 1.00 62.16 ? 14 TRP B CA 1 ATOM 2643 C C . TRP B 2 14 ? -6.394 -94.532 -38.937 1.00 63.19 ? 14 TRP B C 1 ATOM 2644 O O . TRP B 2 14 ? -5.707 -94.292 -39.931 1.00 63.08 ? 14 TRP B O 1 ATOM 2645 C CB . TRP B 2 14 ? -6.356 -97.019 -38.967 1.00 61.76 ? 14 TRP B CB 1 ATOM 2646 C CG . TRP B 2 14 ? -7.073 -98.322 -38.784 1.00 61.34 ? 14 TRP B CG 1 ATOM 2647 C CD1 . TRP B 2 14 ? -8.149 -98.566 -37.976 1.00 61.84 ? 14 TRP B CD1 1 ATOM 2648 C CD2 . TRP B 2 14 ? -6.742 -99.571 -39.398 1.00 61.03 ? 14 TRP B CD2 1 ATOM 2649 N NE1 . TRP B 2 14 ? -8.516 -99.886 -38.063 1.00 61.98 ? 14 TRP B NE1 1 ATOM 2650 C CE2 . TRP B 2 14 ? -7.668 -100.527 -38.927 1.00 61.49 ? 14 TRP B CE2 1 ATOM 2651 C CE3 . TRP B 2 14 ? -5.755 -99.975 -40.305 1.00 60.97 ? 14 TRP B CE3 1 ATOM 2652 C CZ2 . TRP B 2 14 ? -7.636 -101.861 -39.333 1.00 62.00 ? 14 TRP B CZ2 1 ATOM 2653 C CZ3 . TRP B 2 14 ? -5.725 -101.301 -40.709 1.00 61.37 ? 14 TRP B CZ3 1 ATOM 2654 C CH2 . TRP B 2 14 ? -6.659 -102.228 -40.220 1.00 61.90 ? 14 TRP B CH2 1 ATOM 2655 N N . GLN B 2 15 ? -6.429 -93.740 -37.867 1.00 64.66 ? 15 GLN B N 1 ATOM 2656 C CA . GLN B 2 15 ? -5.581 -92.553 -37.753 1.00 66.46 ? 15 GLN B CA 1 ATOM 2657 C C . GLN B 2 15 ? -4.129 -92.941 -37.478 1.00 67.21 ? 15 GLN B C 1 ATOM 2658 O O . GLN B 2 15 ? -3.208 -92.203 -37.831 1.00 68.86 ? 15 GLN B O 1 ATOM 2659 C CB . GLN B 2 15 ? -6.093 -91.621 -36.651 1.00 68.49 ? 15 GLN B CB 1 ATOM 2660 C CG . GLN B 2 15 ? -7.502 -91.099 -36.893 1.00 68.66 ? 15 GLN B CG 1 ATOM 2661 C CD . GLN B 2 15 ? -7.866 -89.932 -35.993 1.00 71.61 ? 15 GLN B CD 1 ATOM 2662 O OE1 . GLN B 2 15 ? -8.813 -90.009 -35.209 1.00 72.42 ? 15 GLN B OE1 1 ATOM 2663 N NE2 . GLN B 2 15 ? -7.114 -88.841 -36.102 1.00 73.81 ? 15 GLN B NE2 1 ATOM 2664 N N . GLY B 2 16 ? -3.933 -94.102 -36.853 1.00 66.57 ? 16 GLY B N 1 ATOM 2665 C CA . GLY B 2 16 ? -2.597 -94.615 -36.557 1.00 67.78 ? 16 GLY B CA 1 ATOM 2666 C C . GLY B 2 16 ? -1.788 -95.027 -37.778 1.00 67.41 ? 16 GLY B C 1 ATOM 2667 O O . GLY B 2 16 ? -0.564 -95.135 -37.700 1.00 69.37 ? 16 GLY B O 1 ATOM 2668 N N . MET B 2 17 ? -2.466 -95.267 -38.900 1.00 65.34 ? 17 MET B N 1 ATOM 2669 C CA . MET B 2 17 ? -1.794 -95.591 -40.157 1.00 65.22 ? 17 MET B CA 1 ATOM 2670 C C . MET B 2 17 ? -1.569 -94.323 -40.977 1.00 66.11 ? 17 MET B C 1 ATOM 2671 O O . MET B 2 17 ? -2.512 -93.764 -41.539 1.00 65.03 ? 17 MET B O 1 ATOM 2672 C CB . MET B 2 17 ? -2.619 -96.600 -40.962 1.00 63.09 ? 17 MET B CB 1 ATOM 2673 C CG . MET B 2 17 ? -1.939 -97.082 -42.235 1.00 63.35 ? 17 MET B CG 1 ATOM 2674 S SD . MET B 2 17 ? -2.761 -98.509 -42.969 1.00 61.73 ? 17 MET B SD 1 ATOM 2675 C CE . MET B 2 17 ? -4.353 -97.811 -43.397 1.00 59.81 ? 17 MET B CE 1 ATOM 2676 N N . VAL B 2 18 ? -0.316 -93.874 -41.030 1.00 68.64 ? 18 VAL B N 1 ATOM 2677 C CA . VAL B 2 18 ? 0.070 -92.704 -41.827 1.00 70.46 ? 18 VAL B CA 1 ATOM 2678 C C . VAL B 2 18 ? 1.112 -93.052 -42.897 1.00 71.89 ? 18 VAL B C 1 ATOM 2679 O O . VAL B 2 18 ? 1.690 -92.162 -43.522 1.00 74.36 ? 18 VAL B O 1 ATOM 2680 C CB . VAL B 2 18 ? 0.593 -91.555 -40.932 1.00 73.46 ? 18 VAL B CB 1 ATOM 2681 C CG1 . VAL B 2 18 ? -0.554 -90.937 -40.149 1.00 72.60 ? 18 VAL B CG1 1 ATOM 2682 C CG2 . VAL B 2 18 ? 1.685 -92.045 -39.987 1.00 75.46 ? 18 VAL B CG2 1 ATOM 2683 N N . ASP B 2 19 ? 1.331 -94.348 -43.116 1.00 70.88 ? 19 ASP B N 1 ATOM 2684 C CA . ASP B 2 19 ? 2.291 -94.821 -44.112 1.00 72.62 ? 19 ASP B CA 1 ATOM 2685 C C . ASP B 2 19 ? 1.694 -94.777 -45.521 1.00 71.23 ? 19 ASP B C 1 ATOM 2686 O O . ASP B 2 19 ? 2.410 -94.534 -46.494 1.00 73.41 ? 19 ASP B O 1 ATOM 2687 C CB . ASP B 2 19 ? 2.743 -96.251 -43.784 1.00 72.78 ? 19 ASP B CB 1 ATOM 2688 C CG . ASP B 2 19 ? 3.456 -96.352 -42.445 1.00 74.76 ? 19 ASP B CG 1 ATOM 2689 O OD1 . ASP B 2 19 ? 4.338 -95.511 -42.166 1.00 77.82 ? 19 ASP B OD1 1 ATOM 2690 O OD2 . ASP B 2 19 ? 3.128 -97.275 -41.669 1.00 73.62 ? 19 ASP B OD2 1 ATOM 2691 N N . GLY B 2 20 ? 0.386 -95.015 -45.625 1.00 68.01 ? 20 GLY B N 1 ATOM 2692 C CA . GLY B 2 20 ? -0.304 -95.006 -46.917 1.00 66.77 ? 20 GLY B CA 1 ATOM 2693 C C . GLY B 2 20 ? -1.818 -94.971 -46.797 1.00 63.94 ? 20 GLY B C 1 ATOM 2694 O O . GLY B 2 20 ? -2.357 -94.870 -45.695 1.00 63.04 ? 20 GLY B O 1 ATOM 2695 N N . TRP B 2 21 ? -2.499 -95.058 -47.939 1.00 62.98 ? 21 TRP B N 1 ATOM 2696 C CA . TRP B 2 21 ? -3.966 -95.006 -47.983 1.00 60.98 ? 21 TRP B CA 1 ATOM 2697 C C . TRP B 2 21 ? -4.616 -96.291 -47.470 1.00 59.20 ? 21 TRP B C 1 ATOM 2698 O O . TRP B 2 21 ? -5.581 -96.241 -46.707 1.00 58.23 ? 21 TRP B O 1 ATOM 2699 C CB . TRP B 2 21 ? -4.471 -94.719 -49.406 1.00 61.11 ? 21 TRP B CB 1 ATOM 2700 C CG . TRP B 2 21 ? -4.436 -93.270 -49.820 1.00 62.84 ? 21 TRP B CG 1 ATOM 2701 C CD1 . TRP B 2 21 ? -4.426 -92.172 -49.002 1.00 63.98 ? 21 TRP B CD1 1 ATOM 2702 C CD2 . TRP B 2 21 ? -4.458 -92.767 -51.161 1.00 64.18 ? 21 TRP B CD2 1 ATOM 2703 N NE1 . TRP B 2 21 ? -4.414 -91.022 -49.752 1.00 66.19 ? 21 TRP B NE1 1 ATOM 2704 C CE2 . TRP B 2 21 ? -4.437 -91.358 -51.080 1.00 66.32 ? 21 TRP B CE2 1 ATOM 2705 C CE3 . TRP B 2 21 ? -4.483 -93.370 -52.424 1.00 64.21 ? 21 TRP B CE3 1 ATOM 2706 C CZ2 . TRP B 2 21 ? -4.438 -90.542 -52.214 1.00 68.54 ? 21 TRP B CZ2 1 ATOM 2707 C CZ3 . TRP B 2 21 ? -4.485 -92.558 -53.552 1.00 66.21 ? 21 TRP B CZ3 1 ATOM 2708 C CH2 . TRP B 2 21 ? -4.463 -91.159 -53.438 1.00 68.38 ? 21 TRP B CH2 1 ATOM 2709 N N . TYR B 2 22 ? -4.094 -97.434 -47.908 1.00 59.32 ? 22 TYR B N 1 ATOM 2710 C CA . TYR B 2 22 ? -4.607 -98.738 -47.489 1.00 58.45 ? 22 TYR B CA 1 ATOM 2711 C C . TYR B 2 22 ? -3.508 -99.483 -46.738 1.00 59.67 ? 22 TYR B C 1 ATOM 2712 O O . TYR B 2 22 ? -2.334 -99.118 -46.829 1.00 61.29 ? 22 TYR B O 1 ATOM 2713 C CB . TYR B 2 22 ? -5.061 -99.554 -48.704 1.00 58.32 ? 22 TYR B CB 1 ATOM 2714 C CG . TYR B 2 22 ? -5.579 -98.718 -49.857 1.00 58.16 ? 22 TYR B CG 1 ATOM 2715 C CD1 . TYR B 2 22 ? -6.793 -98.040 -49.766 1.00 57.28 ? 22 TYR B CD1 1 ATOM 2716 C CD2 . TYR B 2 22 ? -4.849 -98.598 -51.037 1.00 59.42 ? 22 TYR B CD2 1 ATOM 2717 C CE1 . TYR B 2 22 ? -7.267 -97.273 -50.820 1.00 57.62 ? 22 TYR B CE1 1 ATOM 2718 C CE2 . TYR B 2 22 ? -5.315 -97.835 -52.094 1.00 59.68 ? 22 TYR B CE2 1 ATOM 2719 C CZ . TYR B 2 22 ? -6.524 -97.175 -51.981 1.00 58.75 ? 22 TYR B CZ 1 ATOM 2720 O OH . TYR B 2 22 ? -6.985 -96.416 -53.033 1.00 59.49 ? 22 TYR B OH 1 ATOM 2721 N N . GLY B 2 23 ? -3.881 -100.523 -45.997 1.00 59.49 ? 23 GLY B N 1 ATOM 2722 C CA . GLY B 2 23 ? -2.886 -101.308 -45.271 1.00 61.16 ? 23 GLY B CA 1 ATOM 2723 C C . GLY B 2 23 ? -3.415 -102.343 -44.298 1.00 61.31 ? 23 GLY B C 1 ATOM 2724 O O . GLY B 2 23 ? -4.517 -102.869 -44.467 1.00 60.53 ? 23 GLY B O 1 ATOM 2725 N N . TYR B 2 24 ? -2.608 -102.625 -43.275 1.00 62.80 ? 24 TYR B N 1 ATOM 2726 C CA . TYR B 2 24 ? -2.876 -103.703 -42.328 1.00 63.89 ? 24 TYR B CA 1 ATOM 2727 C C . TYR B 2 24 ? -2.733 -103.239 -40.880 1.00 64.24 ? 24 TYR B C 1 ATOM 2728 O O . TYR B 2 24 ? -2.108 -102.215 -40.600 1.00 64.26 ? 24 TYR B O 1 ATOM 2729 C CB . TYR B 2 24 ? -1.898 -104.863 -42.554 1.00 66.68 ? 24 TYR B CB 1 ATOM 2730 C CG . TYR B 2 24 ? -1.625 -105.210 -44.004 1.00 67.18 ? 24 TYR B CG 1 ATOM 2731 C CD1 . TYR B 2 24 ? -0.669 -104.514 -44.738 1.00 67.71 ? 24 TYR B CD1 1 ATOM 2732 C CD2 . TYR B 2 24 ? -2.303 -106.249 -44.632 1.00 67.69 ? 24 TYR B CD2 1 ATOM 2733 C CE1 . TYR B 2 24 ? -0.408 -104.832 -46.061 1.00 68.59 ? 24 TYR B CE1 1 ATOM 2734 C CE2 . TYR B 2 24 ? -2.048 -106.575 -45.954 1.00 68.53 ? 24 TYR B CE2 1 ATOM 2735 C CZ . TYR B 2 24 ? -1.100 -105.865 -46.663 1.00 68.91 ? 24 TYR B CZ 1 ATOM 2736 O OH . TYR B 2 24 ? -0.843 -106.186 -47.976 1.00 70.14 ? 24 TYR B OH 1 ATOM 2737 N N . HIS B 2 25 ? -3.322 -104.009 -39.968 1.00 64.99 ? 25 HIS B N 1 ATOM 2738 C CA . HIS B 2 25 ? -3.023 -103.903 -38.540 1.00 66.28 ? 25 HIS B CA 1 ATOM 2739 C C . HIS B 2 25 ? -2.860 -105.306 -37.959 1.00 68.91 ? 25 HIS B C 1 ATOM 2740 O O . HIS B 2 25 ? -3.832 -106.058 -37.860 1.00 69.15 ? 25 HIS B O 1 ATOM 2741 C CB . HIS B 2 25 ? -4.121 -103.151 -37.784 1.00 64.92 ? 25 HIS B CB 1 ATOM 2742 C CG . HIS B 2 25 ? -3.927 -103.147 -36.297 1.00 66.56 ? 25 HIS B CG 1 ATOM 2743 N ND1 . HIS B 2 25 ? -4.566 -104.037 -35.461 1.00 68.04 ? 25 HIS B ND1 1 ATOM 2744 C CD2 . HIS B 2 25 ? -3.149 -102.376 -35.501 1.00 67.42 ? 25 HIS B CD2 1 ATOM 2745 C CE1 . HIS B 2 25 ? -4.199 -103.807 -34.213 1.00 69.57 ? 25 HIS B CE1 1 ATOM 2746 N NE2 . HIS B 2 25 ? -3.339 -102.805 -34.210 1.00 69.19 ? 25 HIS B NE2 1 ATOM 2747 N N . HIS B 2 26 ? -1.631 -105.647 -37.580 1.00 71.39 ? 26 HIS B N 1 ATOM 2748 C CA . HIS B 2 26 ? -1.331 -106.959 -37.008 1.00 74.74 ? 26 HIS B CA 1 ATOM 2749 C C . HIS B 2 26 ? -1.303 -106.891 -35.484 1.00 76.23 ? 26 HIS B C 1 ATOM 2750 O O . HIS B 2 26 ? -1.239 -105.807 -34.902 1.00 75.01 ? 26 HIS B O 1 ATOM 2751 C CB . HIS B 2 26 ? -0.004 -107.499 -37.557 1.00 77.55 ? 26 HIS B CB 1 ATOM 2752 C CG . HIS B 2 26 ? 1.213 -106.929 -36.895 1.00 79.39 ? 26 HIS B CG 1 ATOM 2753 N ND1 . HIS B 2 26 ? 1.673 -105.654 -37.146 1.00 77.88 ? 26 HIS B ND1 1 ATOM 2754 C CD2 . HIS B 2 26 ? 2.074 -107.469 -36.000 1.00 83.23 ? 26 HIS B CD2 1 ATOM 2755 C CE1 . HIS B 2 26 ? 2.760 -105.431 -36.429 1.00 80.67 ? 26 HIS B CE1 1 ATOM 2756 N NE2 . HIS B 2 26 ? 3.025 -106.516 -35.725 1.00 83.90 ? 26 HIS B NE2 1 ATOM 2757 N N . SER B 2 27 ? -1.367 -108.058 -34.850 1.00 79.29 ? 27 SER B N 1 ATOM 2758 C CA . SER B 2 27 ? -1.329 -108.163 -33.393 1.00 81.44 ? 27 SER B CA 1 ATOM 2759 C C . SER B 2 27 ? -0.888 -109.573 -32.996 1.00 86.03 ? 27 SER B C 1 ATOM 2760 O O . SER B 2 27 ? -1.530 -110.553 -33.377 1.00 87.19 ? 27 SER B O 1 ATOM 2761 C CB . SER B 2 27 ? -2.706 -107.852 -32.802 1.00 79.82 ? 27 SER B CB 1 ATOM 2762 O OG . SER B 2 27 ? -2.656 -107.803 -31.387 1.00 81.95 ? 27 SER B OG 1 ATOM 2763 N N . ASN B 2 28 ? 0.207 -109.668 -32.241 1.00 89.10 ? 28 ASN B N 1 ATOM 2764 C CA . ASN B 2 28 ? 0.798 -110.963 -31.892 1.00 94.23 ? 28 ASN B CA 1 ATOM 2765 C C . ASN B 2 28 ? 1.749 -110.881 -30.689 1.00 97.75 ? 28 ASN B C 1 ATOM 2766 O O . ASN B 2 28 ? 1.838 -109.841 -30.034 1.00 96.11 ? 28 ASN B O 1 ATOM 2767 C CB . ASN B 2 28 ? 1.514 -111.552 -33.119 1.00 95.61 ? 28 ASN B CB 1 ATOM 2768 C CG . ASN B 2 28 ? 2.639 -110.669 -33.627 1.00 94.82 ? 28 ASN B CG 1 ATOM 2769 O OD1 . ASN B 2 28 ? 2.724 -109.488 -33.291 1.00 92.30 ? 28 ASN B OD1 1 ATOM 2770 N ND2 . ASN B 2 28 ? 3.508 -111.242 -34.452 1.00 97.55 ? 28 ASN B ND2 1 ATOM 2771 N N . GLU B 2 29 ? 2.436 -111.989 -30.403 1.00 103.04 ? 29 GLU B N 1 ATOM 2772 C CA . GLU B 2 29 ? 3.392 -112.087 -29.290 1.00 107.43 ? 29 GLU B CA 1 ATOM 2773 C C . GLU B 2 29 ? 4.325 -110.889 -29.163 1.00 106.34 ? 29 GLU B C 1 ATOM 2774 O O . GLU B 2 29 ? 4.463 -110.313 -28.083 1.00 106.98 ? 29 GLU B O 1 ATOM 2775 C CB . GLU B 2 29 ? 4.245 -113.352 -29.441 1.00 113.48 ? 29 GLU B CB 1 ATOM 2776 C CG . GLU B 2 29 ? 3.539 -114.641 -29.051 1.00 117.06 ? 29 GLU B CG 1 ATOM 2777 C CD . GLU B 2 29 ? 3.388 -114.819 -27.549 1.00 120.18 ? 29 GLU B CD 1 ATOM 2778 O OE1 . GLU B 2 29 ? 3.913 -113.986 -26.778 1.00 119.88 ? 29 GLU B OE1 1 ATOM 2779 O OE2 . GLU B 2 29 ? 2.740 -115.803 -27.135 1.00 123.39 ? 29 GLU B OE2 1 ATOM 2780 N N . GLN B 2 30 ? 4.970 -110.528 -30.269 1.00 105.22 ? 30 GLN B N 1 ATOM 2781 C CA . GLN B 2 30 ? 5.944 -109.438 -30.272 1.00 105.11 ? 30 GLN B CA 1 ATOM 2782 C C . GLN B 2 30 ? 5.261 -108.107 -29.961 1.00 100.44 ? 30 GLN B C 1 ATOM 2783 O O . GLN B 2 30 ? 5.715 -107.359 -29.094 1.00 101.52 ? 30 GLN B O 1 ATOM 2784 C CB . GLN B 2 30 ? 6.683 -109.357 -31.615 1.00 105.19 ? 30 GLN B CB 1 ATOM 2785 C CG . GLN B 2 30 ? 7.733 -110.441 -31.832 1.00 111.22 ? 30 GLN B CG 1 ATOM 2786 C CD . GLN B 2 30 ? 7.151 -111.786 -32.239 1.00 112.66 ? 30 GLN B CD 1 ATOM 2787 O OE1 . GLN B 2 30 ? 5.933 -111.961 -32.307 1.00 109.27 ? 30 GLN B OE1 1 ATOM 2788 N NE2 . GLN B 2 30 ? 8.026 -112.747 -32.512 1.00 118.33 ? 30 GLN B NE2 1 ATOM 2789 N N . GLY B 2 31 ? 4.165 -107.828 -30.664 1.00 95.77 ? 31 GLY B N 1 ATOM 2790 C CA . GLY B 2 31 ? 3.384 -106.614 -30.436 1.00 91.69 ? 31 GLY B CA 1 ATOM 2791 C C . GLY B 2 31 ? 2.620 -106.162 -31.667 1.00 87.24 ? 31 GLY B C 1 ATOM 2792 O O . GLY B 2 31 ? 2.966 -106.529 -32.791 1.00 87.18 ? 31 GLY B O 1 ATOM 2793 N N . SER B 2 32 ? 1.583 -105.355 -31.447 1.00 83.99 ? 32 SER B N 1 ATOM 2794 C CA . SER B 2 32 ? 0.716 -104.879 -32.528 1.00 80.02 ? 32 SER B CA 1 ATOM 2795 C C . SER B 2 32 ? 1.256 -103.608 -33.184 1.00 78.47 ? 32 SER B C 1 ATOM 2796 O O . SER B 2 32 ? 2.198 -102.990 -32.684 1.00 80.42 ? 32 SER B O 1 ATOM 2797 C CB . SER B 2 32 ? -0.700 -104.624 -31.998 1.00 77.97 ? 32 SER B CB 1 ATOM 2798 O OG . SER B 2 32 ? -0.690 -103.677 -30.944 1.00 78.29 ? 32 SER B OG 1 ATOM 2799 N N . GLY B 2 33 ? 0.651 -103.227 -34.307 1.00 75.48 ? 33 GLY B N 1 ATOM 2800 C CA . GLY B 2 33 ? 1.046 -102.016 -35.026 1.00 74.28 ? 33 GLY B CA 1 ATOM 2801 C C . GLY B 2 33 ? 0.404 -101.881 -36.396 1.00 71.56 ? 33 GLY B C 1 ATOM 2802 O O . GLY B 2 33 ? -0.068 -102.864 -36.971 1.00 71.06 ? 33 GLY B O 1 ATOM 2803 N N . TYR B 2 34 ? 0.392 -100.653 -36.914 1.00 70.27 ? 34 TYR B N 1 ATOM 2804 C CA . TYR B 2 34 ? -0.142 -100.359 -38.245 1.00 68.03 ? 34 TYR B CA 1 ATOM 2805 C C . TYR B 2 34 ? 0.972 -100.353 -39.290 1.00 69.41 ? 34 TYR B C 1 ATOM 2806 O O . TYR B 2 34 ? 2.128 -100.065 -38.975 1.00 72.03 ? 34 TYR B O 1 ATOM 2807 C CB . TYR B 2 34 ? -0.835 -98.993 -38.255 1.00 66.47 ? 34 TYR B CB 1 ATOM 2808 C CG . TYR B 2 34 ? -2.019 -98.880 -37.320 1.00 65.47 ? 34 TYR B CG 1 ATOM 2809 C CD1 . TYR B 2 34 ? -3.251 -99.434 -37.657 1.00 63.77 ? 34 TYR B CD1 1 ATOM 2810 C CD2 . TYR B 2 34 ? -1.911 -98.210 -36.103 1.00 66.76 ? 34 TYR B CD2 1 ATOM 2811 C CE1 . TYR B 2 34 ? -4.341 -99.329 -36.807 1.00 63.50 ? 34 TYR B CE1 1 ATOM 2812 C CE2 . TYR B 2 34 ? -2.995 -98.100 -35.246 1.00 66.36 ? 34 TYR B CE2 1 ATOM 2813 C CZ . TYR B 2 34 ? -4.209 -98.662 -35.604 1.00 64.80 ? 34 TYR B CZ 1 ATOM 2814 O OH . TYR B 2 34 ? -5.290 -98.558 -34.760 1.00 65.03 ? 34 TYR B OH 1 ATOM 2815 N N . ALA B 2 35 ? 0.614 -100.667 -40.532 1.00 68.06 ? 35 ALA B N 1 ATOM 2816 C CA . ALA B 2 35 ? 1.559 -100.646 -41.650 1.00 69.61 ? 35 ALA B CA 1 ATOM 2817 C C . ALA B 2 35 ? 0.807 -100.666 -42.980 1.00 67.54 ? 35 ALA B C 1 ATOM 2818 O O . ALA B 2 35 ? -0.133 -101.442 -43.152 1.00 66.03 ? 35 ALA B O 1 ATOM 2819 C CB . ALA B 2 35 ? 2.511 -101.830 -41.564 1.00 72.63 ? 35 ALA B CB 1 ATOM 2820 N N . ALA B 2 36 ? 1.228 -99.816 -43.916 1.00 67.96 ? 36 ALA B N 1 ATOM 2821 C CA . ALA B 2 36 ? 0.528 -99.651 -45.192 1.00 66.31 ? 36 ALA B CA 1 ATOM 2822 C C . ALA B 2 36 ? 1.093 -100.544 -46.293 1.00 67.92 ? 36 ALA B C 1 ATOM 2823 O O . ALA B 2 36 ? 2.288 -100.848 -46.310 1.00 70.94 ? 36 ALA B O 1 ATOM 2824 C CB . ALA B 2 36 ? 0.575 -98.197 -45.631 1.00 66.37 ? 36 ALA B CB 1 ATOM 2825 N N . ASP B 2 37 ? 0.219 -100.948 -47.214 1.00 66.33 ? 37 ASP B N 1 ATOM 2826 C CA . ASP B 2 37 ? 0.618 -101.705 -48.399 1.00 67.95 ? 37 ASP B CA 1 ATOM 2827 C C . ASP B 2 37 ? 1.314 -100.755 -49.371 1.00 69.44 ? 37 ASP B C 1 ATOM 2828 O O . ASP B 2 37 ? 0.690 -99.837 -49.907 1.00 67.97 ? 37 ASP B O 1 ATOM 2829 C CB . ASP B 2 37 ? -0.607 -102.354 -49.057 1.00 66.10 ? 37 ASP B CB 1 ATOM 2830 C CG . ASP B 2 37 ? -0.242 -103.297 -50.202 1.00 68.20 ? 37 ASP B CG 1 ATOM 2831 O OD1 . ASP B 2 37 ? 0.561 -102.914 -51.080 1.00 70.09 ? 37 ASP B OD1 1 ATOM 2832 O OD2 . ASP B 2 37 ? -0.777 -104.425 -50.232 1.00 68.39 ? 37 ASP B OD2 1 ATOM 2833 N N . LYS B 2 38 ? 2.606 -100.984 -49.593 1.00 72.95 ? 38 LYS B N 1 ATOM 2834 C CA . LYS B 2 38 ? 3.418 -100.106 -50.435 1.00 75.42 ? 38 LYS B CA 1 ATOM 2835 C C . LYS B 2 38 ? 3.053 -100.207 -51.919 1.00 75.50 ? 38 LYS B C 1 ATOM 2836 O O . LYS B 2 38 ? 3.172 -99.227 -52.655 1.00 76.27 ? 38 LYS B O 1 ATOM 2837 C CB . LYS B 2 38 ? 4.908 -100.416 -50.245 1.00 79.94 ? 38 LYS B CB 1 ATOM 2838 C CG . LYS B 2 38 ? 5.422 -100.156 -48.835 1.00 80.70 ? 38 LYS B CG 1 ATOM 2839 C CD . LYS B 2 38 ? 6.853 -100.642 -48.640 1.00 85.72 ? 38 LYS B CD 1 ATOM 2840 C CE . LYS B 2 38 ? 7.855 -99.882 -49.499 1.00 89.75 ? 38 LYS B CE 1 ATOM 2841 N NZ . LYS B 2 38 ? 7.784 -98.406 -49.310 1.00 89.27 ? 38 LYS B NZ 1 ATOM 2842 N N . GLU B 2 39 ? 2.607 -101.387 -52.348 1.00 75.15 ? 39 GLU B N 1 ATOM 2843 C CA . GLU B 2 39 ? 2.296 -101.634 -53.758 1.00 75.78 ? 39 GLU B CA 1 ATOM 2844 C C . GLU B 2 39 ? 1.005 -100.942 -54.189 1.00 72.54 ? 39 GLU B C 1 ATOM 2845 O O . GLU B 2 39 ? 0.989 -100.215 -55.182 1.00 73.34 ? 39 GLU B O 1 ATOM 2846 C CB . GLU B 2 39 ? 2.198 -103.140 -54.031 1.00 76.97 ? 39 GLU B CB 1 ATOM 2847 C CG . GLU B 2 39 ? 2.086 -103.499 -55.508 1.00 78.61 ? 39 GLU B CG 1 ATOM 2848 C CD . GLU B 2 39 ? 2.177 -104.993 -55.770 1.00 80.93 ? 39 GLU B CD 1 ATOM 2849 O OE1 . GLU B 2 39 ? 3.051 -105.659 -55.174 1.00 83.63 ? 39 GLU B OE1 1 ATOM 2850 O OE2 . GLU B 2 39 ? 1.373 -105.505 -56.578 1.00 80.51 ? 39 GLU B OE2 1 ATOM 2851 N N . SER B 2 40 ? -0.071 -101.175 -53.441 1.00 69.46 ? 40 SER B N 1 ATOM 2852 C CA . SER B 2 40 ? -1.382 -100.617 -53.781 1.00 66.86 ? 40 SER B CA 1 ATOM 2853 C C . SER B 2 40 ? -1.439 -99.101 -53.577 1.00 66.26 ? 40 SER B C 1 ATOM 2854 O O . SER B 2 40 ? -2.068 -98.393 -54.364 1.00 65.92 ? 40 SER B O 1 ATOM 2855 C CB . SER B 2 40 ? -2.486 -101.298 -52.967 1.00 64.54 ? 40 SER B CB 1 ATOM 2856 O OG . SER B 2 40 ? -2.328 -101.051 -51.582 1.00 63.68 ? 40 SER B OG 1 ATOM 2857 N N . THR B 2 41 ? -0.784 -98.612 -52.525 1.00 66.64 ? 41 THR B N 1 ATOM 2858 C CA . THR B 2 41 ? -0.728 -97.176 -52.249 1.00 66.89 ? 41 THR B CA 1 ATOM 2859 C C . THR B 2 41 ? 0.013 -96.429 -53.358 1.00 69.82 ? 41 THR B C 1 ATOM 2860 O O . THR B 2 41 ? -0.473 -95.415 -53.858 1.00 69.97 ? 41 THR B O 1 ATOM 2861 C CB . THR B 2 41 ? -0.039 -96.881 -50.899 1.00 67.43 ? 41 THR B CB 1 ATOM 2862 O OG1 . THR B 2 41 ? -0.756 -97.526 -49.839 1.00 65.04 ? 41 THR B OG1 1 ATOM 2863 C CG2 . THR B 2 41 ? 0.015 -95.378 -50.630 1.00 68.30 ? 41 THR B CG2 1 ATOM 2864 N N . GLN B 2 42 ? 1.185 -96.937 -53.734 1.00 72.72 ? 42 GLN B N 1 ATOM 2865 C CA . GLN B 2 42 ? 2.006 -96.316 -54.777 1.00 76.34 ? 42 GLN B CA 1 ATOM 2866 C C . GLN B 2 42 ? 1.315 -96.344 -56.141 1.00 76.17 ? 42 GLN B C 1 ATOM 2867 O O . GLN B 2 42 ? 1.420 -95.389 -56.912 1.00 78.18 ? 42 GLN B O 1 ATOM 2868 C CB . GLN B 2 42 ? 3.377 -97.004 -54.860 1.00 79.99 ? 42 GLN B CB 1 ATOM 2869 C CG . GLN B 2 42 ? 4.305 -96.495 -55.960 1.00 84.52 ? 42 GLN B CG 1 ATOM 2870 C CD . GLN B 2 42 ? 4.509 -94.989 -55.937 1.00 86.33 ? 42 GLN B CD 1 ATOM 2871 O OE1 . GLN B 2 42 ? 4.581 -94.349 -56.986 1.00 88.66 ? 42 GLN B OE1 1 ATOM 2872 N NE2 . GLN B 2 42 ? 4.603 -94.416 -54.740 1.00 85.72 ? 42 GLN B NE2 1 ATOM 2873 N N . LYS B 2 43 ? 0.618 -97.439 -56.435 1.00 74.31 ? 43 LYS B N 1 ATOM 2874 C CA . LYS B 2 43 ? -0.140 -97.560 -57.680 1.00 74.19 ? 43 LYS B CA 1 ATOM 2875 C C . LYS B 2 43 ? -1.331 -96.602 -57.687 1.00 72.13 ? 43 LYS B C 1 ATOM 2876 O O . LYS B 2 43 ? -1.644 -96.003 -58.717 1.00 73.44 ? 43 LYS B O 1 ATOM 2877 C CB . LYS B 2 43 ? -0.633 -98.997 -57.884 1.00 73.11 ? 43 LYS B CB 1 ATOM 2878 C CG . LYS B 2 43 ? -1.076 -99.296 -59.310 1.00 74.26 ? 43 LYS B CG 1 ATOM 2879 C CD . LYS B 2 43 ? -2.055 -100.458 -59.377 1.00 72.63 ? 43 LYS B CD 1 ATOM 2880 C CE . LYS B 2 43 ? -2.540 -100.682 -60.801 1.00 74.05 ? 43 LYS B CE 1 ATOM 2881 N NZ . LYS B 2 43 ? -3.723 -101.583 -60.862 1.00 72.60 ? 43 LYS B NZ 1 ATOM 2882 N N . ALA B 2 44 ? -1.987 -96.467 -56.536 1.00 69.44 ? 44 ALA B N 1 ATOM 2883 C CA . ALA B 2 44 ? -3.150 -95.590 -56.396 1.00 67.89 ? 44 ALA B CA 1 ATOM 2884 C C . ALA B 2 44 ? -2.785 -94.112 -56.549 1.00 70.09 ? 44 ALA B C 1 ATOM 2885 O O . ALA B 2 44 ? -3.538 -93.347 -57.152 1.00 70.60 ? 44 ALA B O 1 ATOM 2886 C CB . ALA B 2 44 ? -3.833 -95.826 -55.057 1.00 65.22 ? 44 ALA B CB 1 ATOM 2887 N N . ILE B 2 45 ? -1.636 -93.718 -56.001 1.00 71.93 ? 45 ILE B N 1 ATOM 2888 C CA . ILE B 2 45 ? -1.148 -92.338 -56.118 1.00 74.93 ? 45 ILE B CA 1 ATOM 2889 C C . ILE B 2 45 ? -0.846 -91.987 -57.578 1.00 78.02 ? 45 ILE B C 1 ATOM 2890 O O . ILE B 2 45 ? -1.209 -90.907 -58.050 1.00 79.81 ? 45 ILE B O 1 ATOM 2891 C CB . ILE B 2 45 ? 0.110 -92.101 -55.246 1.00 76.94 ? 45 ILE B CB 1 ATOM 2892 C CG1 . ILE B 2 45 ? -0.261 -92.147 -53.759 1.00 74.46 ? 45 ILE B CG1 1 ATOM 2893 C CG2 . ILE B 2 45 ? 0.760 -90.760 -55.571 1.00 81.18 ? 45 ILE B CG2 1 ATOM 2894 C CD1 . ILE B 2 45 ? 0.917 -92.377 -52.835 1.00 75.92 ? 45 ILE B CD1 1 ATOM 2895 N N . ASP B 2 46 ? -0.189 -92.905 -58.282 1.00 79.09 ? 46 ASP B N 1 ATOM 2896 C CA . ASP B 2 46 ? 0.138 -92.716 -59.698 1.00 82.33 ? 46 ASP B CA 1 ATOM 2897 C C . ASP B 2 46 ? -1.095 -92.844 -60.596 1.00 80.87 ? 46 ASP B C 1 ATOM 2898 O O . ASP B 2 46 ? -1.131 -92.280 -61.691 1.00 83.64 ? 46 ASP B O 1 ATOM 2899 C CB . ASP B 2 46 ? 1.208 -93.721 -60.142 1.00 84.37 ? 46 ASP B CB 1 ATOM 2900 C CG . ASP B 2 46 ? 2.519 -93.554 -59.391 1.00 86.93 ? 46 ASP B CG 1 ATOM 2901 O OD1 . ASP B 2 46 ? 2.562 -92.766 -58.422 1.00 86.55 ? 46 ASP B OD1 1 ATOM 2902 O OD2 . ASP B 2 46 ? 3.508 -94.216 -59.771 1.00 89.74 ? 46 ASP B OD2 1 ATOM 2903 N N . GLY B 2 47 ? -2.097 -93.590 -60.134 1.00 125.60 ? 47 GLY B N 1 ATOM 2904 C CA . GLY B 2 47 ? -3.353 -93.742 -60.865 1.00 120.08 ? 47 GLY B CA 1 ATOM 2905 C C . GLY B 2 47 ? -4.231 -92.505 -60.791 1.00 108.34 ? 47 GLY B C 1 ATOM 2906 O O . GLY B 2 47 ? -4.791 -92.073 -61.800 1.00 100.42 ? 47 GLY B O 1 ATOM 2907 N N . VAL B 2 48 ? -4.346 -91.933 -59.594 1.00 108.31 ? 48 VAL B N 1 ATOM 2908 C CA . VAL B 2 48 ? -5.208 -90.771 -59.362 1.00 99.13 ? 48 VAL B CA 1 ATOM 2909 C C . VAL B 2 48 ? -4.592 -89.479 -59.910 1.00 89.68 ? 48 VAL B C 1 ATOM 2910 O O . VAL B 2 48 ? -5.303 -88.650 -60.478 1.00 81.58 ? 48 VAL B O 1 ATOM 2911 C CB . VAL B 2 48 ? -5.541 -90.602 -57.857 1.00 103.73 ? 48 VAL B CB 1 ATOM 2912 C CG1 . VAL B 2 48 ? -6.334 -89.323 -57.607 1.00 95.21 ? 48 VAL B CG1 1 ATOM 2913 C CG2 . VAL B 2 48 ? -6.316 -91.809 -57.341 1.00 114.11 ? 48 VAL B CG2 1 ATOM 2914 N N . THR B 2 49 ? -3.280 -89.308 -59.747 1.00 92.11 ? 49 THR B N 1 ATOM 2915 C CA . THR B 2 49 ? -2.600 -88.086 -60.202 1.00 85.27 ? 49 THR B CA 1 ATOM 2916 C C . THR B 2 49 ? -2.774 -87.823 -61.705 1.00 79.19 ? 49 THR B C 1 ATOM 2917 O O . THR B 2 49 ? -2.858 -86.670 -62.128 1.00 72.34 ? 49 THR B O 1 ATOM 2918 C CB . THR B 2 49 ? -1.095 -88.089 -59.848 1.00 91.39 ? 49 THR B CB 1 ATOM 2919 O OG1 . THR B 2 49 ? -0.527 -86.810 -60.157 1.00 85.84 ? 49 THR B OG1 1 ATOM 2920 C CG2 . THR B 2 49 ? -0.340 -89.169 -60.614 1.00 98.50 ? 49 THR B CG2 1 ATOM 2921 N N . ASN B 2 50 ? -2.825 -88.892 -62.499 1.00 82.81 ? 50 ASN B N 1 ATOM 2922 C CA . ASN B 2 50 ? -3.114 -88.783 -63.931 1.00 78.29 ? 50 ASN B CA 1 ATOM 2923 C C . ASN B 2 50 ? -4.608 -88.606 -64.194 1.00 72.84 ? 50 ASN B C 1 ATOM 2924 O O . ASN B 2 50 ? -4.996 -87.954 -65.164 1.00 67.31 ? 50 ASN B O 1 ATOM 2925 C CB . ASN B 2 50 ? -2.594 -90.013 -64.684 1.00 85.42 ? 50 ASN B CB 1 ATOM 2926 C CG . ASN B 2 50 ? -1.077 -90.083 -64.716 1.00 91.47 ? 50 ASN B CG 1 ATOM 2927 O OD1 . ASN B 2 50 ? -0.398 -89.066 -64.861 1.00 88.51 ? 50 ASN B OD1 1 ATOM 2928 N ND2 . ASN B 2 50 ? -0.537 -91.290 -64.590 1.00 101.41 ? 50 ASN B ND2 1 ATOM 2929 N N . LYS B 2 51 ? -5.437 -89.192 -63.331 1.00 75.85 ? 51 LYS B N 1 ATOM 2930 C CA . LYS B 2 51 ? -6.893 -89.040 -63.411 1.00 72.65 ? 51 LYS B CA 1 ATOM 2931 C C . LYS B 2 51 ? -7.311 -87.572 -63.259 1.00 65.14 ? 51 LYS B C 1 ATOM 2932 O O . LYS B 2 51 ? -8.291 -87.135 -63.864 1.00 61.34 ? 51 LYS B O 1 ATOM 2933 C CB . LYS B 2 51 ? -7.581 -89.886 -62.332 1.00 79.62 ? 51 LYS B CB 1 ATOM 2934 C CG . LYS B 2 51 ? -9.031 -90.247 -62.628 1.00 80.42 ? 51 LYS B CG 1 ATOM 2935 C CD . LYS B 2 51 ? -9.839 -90.405 -61.345 1.00 85.71 ? 51 LYS B CD 1 ATOM 2936 C CE . LYS B 2 51 ? -11.003 -91.371 -61.509 1.00 92.23 ? 51 LYS B CE 1 ATOM 2937 N NZ . LYS B 2 51 ? -10.599 -92.779 -61.243 1.00 102.75 ? 51 LYS B NZ 1 ATOM 2938 N N . VAL B 2 52 ? -6.563 -86.824 -62.448 1.00 64.11 ? 52 VAL B N 1 ATOM 2939 C CA . VAL B 2 52 ? -6.822 -85.397 -62.239 1.00 58.32 ? 52 VAL B CA 1 ATOM 2940 C C . VAL B 2 52 ? -6.429 -84.584 -63.475 1.00 53.57 ? 52 VAL B C 1 ATOM 2941 O O . VAL B 2 52 ? -7.097 -83.608 -63.817 1.00 49.55 ? 52 VAL B O 1 ATOM 2942 C CB . VAL B 2 52 ? -6.080 -84.858 -60.993 1.00 59.83 ? 52 VAL B CB 1 ATOM 2943 C CG1 . VAL B 2 52 ? -6.240 -83.347 -60.866 1.00 54.70 ? 52 VAL B CG1 1 ATOM 2944 C CG2 . VAL B 2 52 ? -6.590 -85.545 -59.733 1.00 65.52 ? 52 VAL B CG2 1 ATOM 2945 N N . ASN B 2 53 ? -5.347 -84.980 -64.139 1.00 55.46 ? 53 ASN B N 1 ATOM 2946 C CA . ASN B 2 53 ? -4.935 -84.326 -65.380 1.00 52.96 ? 53 ASN B CA 1 ATOM 2947 C C . ASN B 2 53 ? -5.925 -84.582 -66.514 1.00 51.19 ? 53 ASN B C 1 ATOM 2948 O O . ASN B 2 53 ? -6.231 -83.676 -67.290 1.00 48.34 ? 53 ASN B O 1 ATOM 2949 C CB . ASN B 2 53 ? -3.533 -84.781 -65.796 1.00 57.45 ? 53 ASN B CB 1 ATOM 2950 C CG . ASN B 2 53 ? -2.450 -84.253 -64.873 1.00 59.66 ? 53 ASN B CG 1 ATOM 2951 O OD1 . ASN B 2 53 ? -1.655 -85.021 -64.330 1.00 65.32 ? 53 ASN B OD1 1 ATOM 2952 N ND2 . ASN B 2 53 ? -2.414 -82.937 -64.691 1.00 56.32 ? 53 ASN B ND2 1 ATOM 2953 N N . SER B 2 54 ? -6.429 -85.812 -66.599 1.00 54.02 ? 54 SER B N 1 ATOM 2954 C CA . SER B 2 54 ? -7.381 -86.186 -67.647 1.00 53.58 ? 54 SER B CA 1 ATOM 2955 C C . SER B 2 54 ? -8.769 -85.573 -67.431 1.00 50.77 ? 54 SER B C 1 ATOM 2956 O O . SER B 2 54 ? -9.457 -85.250 -68.401 1.00 49.52 ? 54 SER B O 1 ATOM 2957 C CB . SER B 2 54 ? -7.492 -87.710 -67.759 1.00 58.92 ? 54 SER B CB 1 ATOM 2958 O OG . SER B 2 54 ? -7.993 -88.278 -66.563 1.00 61.94 ? 54 SER B OG 1 ATOM 2959 N N . ILE B 2 55 ? -9.182 -85.421 -66.171 1.00 50.96 ? 55 ILE B N 1 ATOM 2960 C CA . ILE B 2 55 ? -10.479 -84.803 -65.865 1.00 49.80 ? 55 ILE B CA 1 ATOM 2961 C C . ILE B 2 55 ? -10.421 -83.288 -66.080 1.00 45.89 ? 55 ILE B C 1 ATOM 2962 O O . ILE B 2 55 ? -11.383 -82.695 -66.562 1.00 45.46 ? 55 ILE B O 1 ATOM 2963 C CB . ILE B 2 55 ? -10.990 -85.156 -64.441 1.00 53.08 ? 55 ILE B CB 1 ATOM 2964 C CG1 . ILE B 2 55 ? -12.486 -84.843 -64.305 1.00 54.41 ? 55 ILE B CG1 1 ATOM 2965 C CG2 . ILE B 2 55 ? -10.211 -84.426 -63.360 1.00 51.90 ? 55 ILE B CG2 1 ATOM 2966 C CD1 . ILE B 2 55 ? -13.380 -85.701 -65.175 1.00 57.45 ? 55 ILE B CD1 1 ATOM 2967 N N . ILE B 2 56 ? -9.292 -82.670 -65.735 1.00 44.37 ? 56 ILE B N 1 ATOM 2968 C CA . ILE B 2 56 ? -9.063 -81.261 -66.054 1.00 42.09 ? 56 ILE B CA 1 ATOM 2969 C C . ILE B 2 56 ? -9.010 -81.080 -67.572 1.00 42.03 ? 56 ILE B C 1 ATOM 2970 O O . ILE B 2 56 ? -9.543 -80.105 -68.101 1.00 41.85 ? 56 ILE B O 1 ATOM 2971 C CB . ILE B 2 56 ? -7.768 -80.728 -65.398 1.00 41.95 ? 56 ILE B CB 1 ATOM 2972 C CG1 . ILE B 2 56 ? -7.967 -80.590 -63.885 1.00 42.51 ? 56 ILE B CG1 1 ATOM 2973 C CG2 . ILE B 2 56 ? -7.366 -79.378 -65.986 1.00 41.27 ? 56 ILE B CG2 1 ATOM 2974 C CD1 . ILE B 2 56 ? -6.677 -80.480 -63.100 1.00 43.83 ? 56 ILE B CD1 1 ATOM 2975 N N . ASP B 2 57 ? -8.377 -82.024 -68.265 1.00 43.42 ? 57 ASP B N 1 ATOM 2976 C CA . ASP B 2 57 ? -8.327 -82.003 -69.726 1.00 44.59 ? 57 ASP B CA 1 ATOM 2977 C C . ASP B 2 57 ? -9.720 -82.161 -70.338 1.00 45.08 ? 57 ASP B C 1 ATOM 2978 O O . ASP B 2 57 ? -10.050 -81.482 -71.313 1.00 46.10 ? 57 ASP B O 1 ATOM 2979 C CB . ASP B 2 57 ? -7.399 -83.101 -70.255 1.00 47.18 ? 57 ASP B CB 1 ATOM 2980 C CG . ASP B 2 57 ? -7.224 -83.044 -71.765 1.00 49.45 ? 57 ASP B CG 1 ATOM 2981 O OD1 . ASP B 2 57 ? -7.154 -81.929 -72.324 1.00 49.75 ? 57 ASP B OD1 1 ATOM 2982 O OD2 . ASP B 2 57 ? -7.159 -84.120 -72.395 1.00 52.04 ? 57 ASP B OD2 1 ATOM 2983 N N . LYS B 2 58 ? -10.527 -83.057 -69.770 1.00 45.74 ? 58 LYS B N 1 ATOM 2984 C CA . LYS B 2 58 ? -11.914 -83.240 -70.217 1.00 47.43 ? 58 LYS B CA 1 ATOM 2985 C C . LYS B 2 58 ? -12.714 -81.944 -70.111 1.00 47.16 ? 58 LYS B C 1 ATOM 2986 O O . LYS B 2 58 ? -13.465 -81.600 -71.020 1.00 49.26 ? 58 LYS B O 1 ATOM 2987 C CB . LYS B 2 58 ? -12.628 -84.346 -69.421 1.00 49.81 ? 58 LYS B CB 1 ATOM 2988 C CG . LYS B 2 58 ? -13.012 -85.580 -70.232 1.00 53.29 ? 58 LYS B CG 1 ATOM 2989 C CD . LYS B 2 58 ? -12.076 -86.758 -70.002 1.00 55.12 ? 58 LYS B CD 1 ATOM 2990 C CE . LYS B 2 58 ? -12.386 -87.470 -68.692 1.00 58.16 ? 58 LYS B CE 1 ATOM 2991 N NZ . LYS B 2 58 ? -11.566 -88.699 -68.508 1.00 62.09 ? 58 LYS B NZ 1 ATOM 2992 N N . MET B 2 59 ? -12.546 -81.232 -69.000 1.00 45.66 ? 59 MET B N 1 ATOM 2993 C CA . MET B 2 59 ? -13.257 -79.972 -68.777 1.00 46.57 ? 59 MET B CA 1 ATOM 2994 C C . MET B 2 59 ? -12.816 -78.881 -69.756 1.00 47.18 ? 59 MET B C 1 ATOM 2995 O O . MET B 2 59 ? -13.632 -78.058 -70.174 1.00 50.14 ? 59 MET B O 1 ATOM 2996 C CB . MET B 2 59 ? -13.069 -79.495 -67.332 1.00 45.49 ? 59 MET B CB 1 ATOM 2997 C CG . MET B 2 59 ? -13.727 -80.392 -66.295 1.00 47.15 ? 59 MET B CG 1 ATOM 2998 S SD . MET B 2 59 ? -13.302 -79.959 -64.597 1.00 46.76 ? 59 MET B SD 1 ATOM 2999 C CE . MET B 2 59 ? -14.286 -78.480 -64.370 1.00 49.14 ? 59 MET B CE 1 ATOM 3000 N N . ASN B 2 60 ? -11.535 -78.881 -70.124 1.00 45.91 ? 60 ASN B N 1 ATOM 3001 C CA . ASN B 2 60 ? -11.011 -77.915 -71.094 1.00 48.24 ? 60 ASN B CA 1 ATOM 3002 C C . ASN B 2 60 ? -11.482 -78.190 -72.523 1.00 51.55 ? 60 ASN B C 1 ATOM 3003 O O . ASN B 2 60 ? -11.789 -77.255 -73.266 1.00 55.48 ? 60 ASN B O 1 ATOM 3004 C CB . ASN B 2 60 ? -9.472 -77.885 -71.078 1.00 47.56 ? 60 ASN B CB 1 ATOM 3005 C CG . ASN B 2 60 ? -8.884 -77.433 -69.745 1.00 45.57 ? 60 ASN B CG 1 ATOM 3006 O OD1 . ASN B 2 60 ? -7.837 -77.930 -69.333 1.00 44.67 ? 60 ASN B OD1 1 ATOM 3007 N ND2 . ASN B 2 60 ? -9.534 -76.482 -69.075 1.00 45.90 ? 60 ASN B ND2 1 ATOM 3008 N N . THR B 2 61 ? -11.535 -79.465 -72.904 1.00 51.04 ? 61 THR B N 1 ATOM 3009 C CA . THR B 2 61 ? -11.841 -79.841 -74.288 1.00 54.64 ? 61 THR B CA 1 ATOM 3010 C C . THR B 2 61 ? -13.256 -79.458 -74.734 1.00 58.25 ? 61 THR B C 1 ATOM 3011 O O . THR B 2 61 ? -13.481 -79.227 -75.924 1.00 62.70 ? 61 THR B O 1 ATOM 3012 C CB . THR B 2 61 ? -11.622 -81.348 -74.537 1.00 54.11 ? 61 THR B CB 1 ATOM 3013 O OG1 . THR B 2 61 ? -12.239 -82.106 -73.491 1.00 52.33 ? 61 THR B OG1 1 ATOM 3014 C CG2 . THR B 2 61 ? -10.136 -81.676 -74.587 1.00 53.57 ? 61 THR B CG2 1 ATOM 3015 N N . GLN B 2 62 ? -14.200 -79.388 -73.795 1.00 57.66 ? 62 GLN B N 1 ATOM 3016 C CA . GLN B 2 62 ? -15.583 -79.009 -74.129 1.00 62.62 ? 62 GLN B CA 1 ATOM 3017 C C . GLN B 2 62 ? -15.990 -77.611 -73.624 1.00 65.00 ? 62 GLN B C 1 ATOM 3018 O O . GLN B 2 62 ? -17.117 -77.172 -73.851 1.00 70.44 ? 62 GLN B O 1 ATOM 3019 C CB . GLN B 2 62 ? -16.595 -80.102 -73.724 1.00 63.55 ? 62 GLN B CB 1 ATOM 3020 C CG . GLN B 2 62 ? -16.524 -80.604 -72.291 1.00 60.26 ? 62 GLN B CG 1 ATOM 3021 C CD . GLN B 2 62 ? -17.143 -79.644 -71.300 1.00 61.69 ? 62 GLN B CD 1 ATOM 3022 O OE1 . GLN B 2 62 ? -18.305 -79.258 -71.433 1.00 67.04 ? 62 GLN B OE1 1 ATOM 3023 N NE2 . GLN B 2 62 ? -16.371 -79.258 -70.295 1.00 57.94 ? 62 GLN B NE2 1 ATOM 3024 N N . PHE B 2 63 ? -15.071 -76.917 -72.953 1.00 40.96 ? 63 PHE B N 1 ATOM 3025 C CA . PHE B 2 63 ? -15.143 -75.456 -72.831 1.00 39.80 ? 63 PHE B CA 1 ATOM 3026 C C . PHE B 2 63 ? -14.918 -74.860 -74.222 1.00 40.61 ? 63 PHE B C 1 ATOM 3027 O O . PHE B 2 63 ? -15.522 -73.850 -74.586 1.00 39.87 ? 63 PHE B O 1 ATOM 3028 C CB . PHE B 2 63 ? -14.080 -74.937 -71.852 1.00 41.03 ? 63 PHE B CB 1 ATOM 3029 C CG . PHE B 2 63 ? -13.928 -73.435 -71.837 1.00 41.46 ? 63 PHE B CG 1 ATOM 3030 C CD1 . PHE B 2 63 ? -14.737 -72.643 -71.034 1.00 40.41 ? 63 PHE B CD1 1 ATOM 3031 C CD2 . PHE B 2 63 ? -12.956 -72.813 -72.612 1.00 43.86 ? 63 PHE B CD2 1 ATOM 3032 C CE1 . PHE B 2 63 ? -14.592 -71.265 -71.014 1.00 41.96 ? 63 PHE B CE1 1 ATOM 3033 C CE2 . PHE B 2 63 ? -12.804 -71.435 -72.596 1.00 45.33 ? 63 PHE B CE2 1 ATOM 3034 C CZ . PHE B 2 63 ? -13.624 -70.660 -71.796 1.00 44.52 ? 63 PHE B CZ 1 ATOM 3035 N N . GLU B 2 64 ? -14.037 -75.504 -74.986 1.00 42.78 ? 64 GLU B N 1 ATOM 3036 C CA . GLU B 2 64 ? -13.758 -75.124 -76.368 1.00 44.23 ? 64 GLU B CA 1 ATOM 3037 C C . GLU B 2 64 ? -14.931 -75.477 -77.284 1.00 43.30 ? 64 GLU B C 1 ATOM 3038 O O . GLU B 2 64 ? -15.215 -74.753 -78.238 1.00 43.58 ? 64 GLU B O 1 ATOM 3039 C CB . GLU B 2 64 ? -12.490 -75.827 -76.861 1.00 47.62 ? 64 GLU B CB 1 ATOM 3040 C CG . GLU B 2 64 ? -11.225 -75.448 -76.096 1.00 49.79 ? 64 GLU B CG 1 ATOM 3041 C CD . GLU B 2 64 ? -10.116 -76.482 -76.216 1.00 53.53 ? 64 GLU B CD 1 ATOM 3042 O OE1 . GLU B 2 64 ? -10.152 -77.309 -77.152 1.00 55.10 ? 64 GLU B OE1 1 ATOM 3043 O OE2 . GLU B 2 64 ? -9.199 -76.465 -75.367 1.00 55.60 ? 64 GLU B OE2 1 ATOM 3044 N N . ALA B 2 65 ? -15.601 -76.591 -76.991 1.00 42.95 ? 65 ALA B N 1 ATOM 3045 C CA . ALA B 2 65 ? -16.774 -77.026 -77.755 1.00 42.94 ? 65 ALA B CA 1 ATOM 3046 C C . ALA B 2 65 ? -17.954 -76.081 -77.548 1.00 40.89 ? 65 ALA B C 1 ATOM 3047 O O . ALA B 2 65 ? -18.592 -75.660 -78.513 1.00 41.33 ? 65 ALA B O 1 ATOM 3048 C CB . ALA B 2 65 ? -17.163 -78.444 -77.368 1.00 44.21 ? 65 ALA B CB 1 ATOM 3049 N N . VAL B 2 66 ? -18.237 -75.753 -76.287 1.00 39.27 ? 66 VAL B N 1 ATOM 3050 C CA . VAL B 2 66 ? -19.280 -74.778 -75.951 1.00 38.13 ? 66 VAL B CA 1 ATOM 3051 C C . VAL B 2 66 ? -18.916 -73.401 -76.518 1.00 38.65 ? 66 VAL B C 1 ATOM 3052 O O . VAL B 2 66 ? -19.794 -72.653 -76.954 1.00 39.01 ? 66 VAL B O 1 ATOM 3053 C CB . VAL B 2 66 ? -19.508 -74.680 -74.421 1.00 36.99 ? 66 VAL B CB 1 ATOM 3054 C CG1 . VAL B 2 66 ? -20.453 -73.535 -74.073 1.00 36.67 ? 66 VAL B CG1 1 ATOM 3055 C CG2 . VAL B 2 66 ? -20.058 -75.991 -73.871 1.00 37.25 ? 66 VAL B CG2 1 ATOM 3056 N N . GLY B 2 67 ? -17.623 -73.079 -76.511 1.00 39.47 ? 67 GLY B N 1 ATOM 3057 C CA . GLY B 2 67 ? -17.127 -71.839 -77.103 1.00 41.12 ? 67 GLY B CA 1 ATOM 3058 C C . GLY B 2 67 ? -17.259 -71.812 -78.616 1.00 42.59 ? 67 GLY B C 1 ATOM 3059 O O . GLY B 2 67 ? -17.713 -70.820 -79.188 1.00 43.74 ? 67 GLY B O 1 ATOM 3060 N N . ARG B 2 68 ? -16.861 -72.903 -79.267 1.00 43.26 ? 68 ARG B N 1 ATOM 3061 C CA . ARG B 2 68 ? -16.942 -73.009 -80.725 1.00 45.12 ? 68 ARG B CA 1 ATOM 3062 C C . ARG B 2 68 ? -18.389 -72.940 -81.206 1.00 44.91 ? 68 ARG B C 1 ATOM 3063 O O . ARG B 2 68 ? -18.671 -72.359 -82.254 1.00 46.51 ? 68 ARG B O 1 ATOM 3064 C CB . ARG B 2 68 ? -16.286 -74.296 -81.204 1.00 46.54 ? 68 ARG B CB 1 ATOM 3065 N N . GLU B 2 69 ? -19.298 -73.532 -80.435 1.00 43.62 ? 69 GLU B N 1 ATOM 3066 C CA . GLU B 2 69 ? -20.727 -73.491 -80.750 1.00 44.20 ? 69 GLU B CA 1 ATOM 3067 C C . GLU B 2 69 ? -21.292 -72.072 -80.606 1.00 44.42 ? 69 GLU B C 1 ATOM 3068 O O . GLU B 2 69 ? -22.210 -71.693 -81.333 1.00 46.04 ? 69 GLU B O 1 ATOM 3069 C CB . GLU B 2 69 ? -21.504 -74.472 -79.864 1.00 43.54 ? 69 GLU B CB 1 ATOM 3070 C CG . GLU B 2 69 ? -22.897 -74.805 -80.384 1.00 45.46 ? 69 GLU B CG 1 ATOM 3071 C CD . GLU B 2 69 ? -23.587 -75.915 -79.601 1.00 45.99 ? 69 GLU B CD 1 ATOM 3072 O OE1 . GLU B 2 69 ? -23.002 -76.436 -78.625 1.00 44.75 ? 69 GLU B OE1 1 ATOM 3073 O OE2 . GLU B 2 69 ? -24.728 -76.268 -79.967 1.00 48.32 ? 69 GLU B OE2 1 ATOM 3074 N N . PHE B 2 70 ? -20.741 -71.297 -79.673 1.00 43.57 ? 70 PHE B N 1 ATOM 3075 C CA . PHE B 2 70 ? -21.113 -69.889 -79.516 1.00 44.95 ? 70 PHE B CA 1 ATOM 3076 C C . PHE B 2 70 ? -20.535 -69.028 -80.641 1.00 47.51 ? 70 PHE B C 1 ATOM 3077 O O . PHE B 2 70 ? -21.192 -68.098 -81.114 1.00 49.88 ? 70 PHE B O 1 ATOM 3078 C CB . PHE B 2 70 ? -20.652 -69.351 -78.156 1.00 44.26 ? 70 PHE B CB 1 ATOM 3079 C CG . PHE B 2 70 ? -20.951 -67.891 -77.946 1.00 46.77 ? 70 PHE B CG 1 ATOM 3080 C CD1 . PHE B 2 70 ? -22.246 -67.465 -77.683 1.00 47.89 ? 70 PHE B CD1 1 ATOM 3081 C CD2 . PHE B 2 70 ? -19.940 -66.940 -78.020 1.00 49.02 ? 70 PHE B CD2 1 ATOM 3082 C CE1 . PHE B 2 70 ? -22.526 -66.120 -77.492 1.00 51.25 ? 70 PHE B CE1 1 ATOM 3083 C CE2 . PHE B 2 70 ? -20.214 -65.596 -77.829 1.00 52.48 ? 70 PHE B CE2 1 ATOM 3084 C CZ . PHE B 2 70 ? -21.509 -65.185 -77.567 1.00 53.62 ? 70 PHE B CZ 1 ATOM 3085 N N . ASN B 2 71 ? -19.306 -69.332 -81.057 1.00 47.74 ? 71 ASN B N 1 ATOM 3086 C CA . ASN B 2 71 ? -18.662 -68.604 -82.157 1.00 50.71 ? 71 ASN B CA 1 ATOM 3087 C C . ASN B 2 71 ? -19.424 -68.741 -83.473 1.00 52.19 ? 71 ASN B C 1 ATOM 3088 O O . ASN B 2 71 ? -19.565 -67.769 -84.216 1.00 55.07 ? 71 ASN B O 1 ATOM 3089 C CB . ASN B 2 71 ? -17.209 -69.060 -82.349 1.00 51.28 ? 71 ASN B CB 1 ATOM 3090 C CG . ASN B 2 71 ? -16.234 -68.284 -81.483 1.00 52.46 ? 71 ASN B CG 1 ATOM 3091 O OD1 . ASN B 2 71 ? -15.240 -67.751 -81.979 1.00 55.61 ? 71 ASN B OD1 1 ATOM 3092 N ND2 . ASN B 2 71 ? -16.518 -68.205 -80.188 1.00 50.65 ? 71 ASN B ND2 1 ATOM 3093 N N . ASN B 2 72 ? -19.910 -69.948 -83.751 1.00 50.92 ? 72 ASN B N 1 ATOM 3094 C CA . ASN B 2 72 ? -20.744 -70.195 -84.927 1.00 52.84 ? 72 ASN B CA 1 ATOM 3095 C C . ASN B 2 72 ? -22.067 -69.440 -84.831 1.00 54.01 ? 72 ASN B C 1 ATOM 3096 O O . ASN B 2 72 ? -22.591 -68.963 -85.836 1.00 56.91 ? 72 ASN B O 1 ATOM 3097 C CB . ASN B 2 72 ? -21.019 -71.693 -85.093 1.00 52.16 ? 72 ASN B CB 1 ATOM 3098 C CG . ASN B 2 72 ? -19.755 -72.503 -85.329 1.00 52.28 ? 72 ASN B CG 1 ATOM 3099 O OD1 . ASN B 2 72 ? -18.709 -71.962 -85.691 1.00 53.40 ? 72 ASN B OD1 1 ATOM 3100 N ND2 . ASN B 2 72 ? -19.848 -73.812 -85.124 1.00 51.99 ? 72 ASN B ND2 1 ATOM 3101 N N . LEU B 2 73 ? -22.589 -69.330 -83.611 1.00 52.36 ? 73 LEU B N 1 ATOM 3102 C CA . LEU B 2 73 ? -23.833 -68.608 -83.346 1.00 54.04 ? 73 LEU B CA 1 ATOM 3103 C C . LEU B 2 73 ? -23.648 -67.109 -83.585 1.00 57.10 ? 73 LEU B C 1 ATOM 3104 O O . LEU B 2 73 ? -24.484 -66.466 -84.223 1.00 60.41 ? 73 LEU B O 1 ATOM 3105 C CB . LEU B 2 73 ? -24.286 -68.843 -81.895 1.00 51.93 ? 73 LEU B CB 1 ATOM 3106 C CG . LEU B 2 73 ? -25.783 -68.953 -81.568 1.00 53.31 ? 73 LEU B CG 1 ATOM 3107 C CD1 . LEU B 2 73 ? -26.022 -68.638 -80.097 1.00 52.27 ? 73 LEU B CD1 1 ATOM 3108 C CD2 . LEU B 2 73 ? -26.648 -68.053 -82.433 1.00 57.50 ? 73 LEU B CD2 1 ATOM 3109 N N . GLU B 2 74 ? -22.547 -66.567 -83.066 1.00 56.78 ? 74 GLU B N 1 ATOM 3110 C CA . GLU B 2 74 ? -22.259 -65.133 -83.147 1.00 60.63 ? 74 GLU B CA 1 ATOM 3111 C C . GLU B 2 74 ? -22.181 -64.619 -84.587 1.00 64.47 ? 74 GLU B C 1 ATOM 3112 O O . GLU B 2 74 ? -22.684 -63.534 -84.886 1.00 68.76 ? 74 GLU B O 1 ATOM 3113 C CB . GLU B 2 74 ? -20.967 -64.815 -82.405 1.00 60.14 ? 74 GLU B CB 1 ATOM 3114 N N . ARG B 2 75 ? -21.555 -65.397 -85.469 1.00 63.61 ? 75 ARG B N 1 ATOM 3115 C CA . ARG B 2 75 ? -21.412 -65.015 -86.878 1.00 67.38 ? 75 ARG B CA 1 ATOM 3116 C C . ARG B 2 75 ? -22.739 -65.070 -87.637 1.00 69.38 ? 75 ARG B C 1 ATOM 3117 O O . ARG B 2 75 ? -22.981 -64.253 -88.526 1.00 73.84 ? 75 ARG B O 1 ATOM 3118 C CB . ARG B 2 75 ? -20.389 -65.913 -87.584 1.00 66.44 ? 75 ARG B CB 1 ATOM 3119 C CG . ARG B 2 75 ? -18.967 -65.794 -87.054 1.00 66.03 ? 75 ARG B CG 1 ATOM 3120 C CD . ARG B 2 75 ? -17.954 -66.381 -88.028 1.00 67.27 ? 75 ARG B CD 1 ATOM 3121 N NE . ARG B 2 75 ? -18.335 -67.717 -88.493 1.00 65.38 ? 75 ARG B NE 1 ATOM 3122 C CZ . ARG B 2 75 ? -18.133 -68.854 -87.826 1.00 62.20 ? 75 ARG B CZ 1 ATOM 3123 N NH1 . ARG B 2 75 ? -17.543 -68.856 -86.632 1.00 60.05 ? 75 ARG B NH1 1 ATOM 3124 N NH2 . ARG B 2 75 ? -18.528 -70.006 -88.358 1.00 61.85 ? 75 ARG B NH2 1 ATOM 3125 N N . ARG B 2 76 ? -23.587 -66.037 -87.288 1.00 66.82 ? 76 ARG B N 1 ATOM 3126 C CA . ARG B 2 76 ? -24.874 -66.234 -87.967 1.00 69.25 ? 76 ARG B CA 1 ATOM 3127 C C . ARG B 2 76 ? -25.894 -65.149 -87.621 1.00 72.71 ? 76 ARG B C 1 ATOM 3128 O O . ARG B 2 76 ? -26.366 -64.440 -88.510 1.00 77.39 ? 76 ARG B O 1 ATOM 3129 C CB . ARG B 2 76 ? -25.446 -67.623 -87.651 1.00 66.51 ? 76 ARG B CB 1 ATOM 3130 C CG . ARG B 2 76 ? -25.023 -68.704 -88.639 1.00 66.49 ? 76 ARG B CG 1 ATOM 3131 C CD . ARG B 2 76 ? -24.909 -70.078 -87.994 1.00 63.29 ? 76 ARG B CD 1 ATOM 3132 N NE . ARG B 2 76 ? -26.026 -70.386 -87.101 1.00 62.70 ? 76 ARG B NE 1 ATOM 3133 C CZ . ARG B 2 76 ? -26.073 -71.437 -86.283 1.00 60.37 ? 76 ARG B CZ 1 ATOM 3134 N NH1 . ARG B 2 76 ? -25.068 -72.309 -86.231 1.00 58.48 ? 76 ARG B NH1 1 ATOM 3135 N NH2 . ARG B 2 76 ? -27.135 -71.621 -85.508 1.00 60.63 ? 76 ARG B NH2 1 ATOM 3136 N N . ILE B 2 77 ? -26.233 -65.023 -86.338 1.00 71.09 ? 77 ILE B N 1 ATOM 3137 C CA . ILE B 2 77 ? -27.196 -64.010 -85.896 1.00 75.02 ? 77 ILE B CA 1 ATOM 3138 C C . ILE B 2 77 ? -26.515 -62.652 -85.744 1.00 78.21 ? 77 ILE B C 1 ATOM 3139 O O . ILE B 2 77 ? -25.502 -62.528 -85.054 1.00 75.89 ? 77 ILE B O 1 ATOM 3140 C CB . ILE B 2 77 ? -27.899 -64.394 -84.570 1.00 72.91 ? 77 ILE B CB 1 ATOM 3141 C CG1 . ILE B 2 77 ? -29.001 -65.431 -84.824 1.00 72.95 ? 77 ILE B CG1 1 ATOM 3142 C CG2 . ILE B 2 77 ? -28.528 -63.173 -83.905 1.00 77.19 ? 77 ILE B CG2 1 ATOM 3143 C CD1 . ILE B 2 77 ? -28.538 -66.867 -84.768 1.00 68.38 ? 77 ILE B CD1 1 ATOM 3144 N N . GLU B 2 78 ? -27.095 -61.641 -86.386 1.00 84.42 ? 78 GLU B N 1 ATOM 3145 C CA . GLU B 2 78 ? -26.594 -60.268 -86.304 1.00 89.34 ? 78 GLU B CA 1 ATOM 3146 C C . GLU B 2 78 ? -27.037 -59.592 -85.004 1.00 91.19 ? 78 GLU B C 1 ATOM 3147 O O . GLU B 2 78 ? -26.228 -58.955 -84.327 1.00 92.00 ? 78 GLU B O 1 ATOM 3148 C CB . GLU B 2 78 ? -27.028 -59.439 -87.529 1.00 96.17 ? 78 GLU B CB 1 ATOM 3149 C CG . GLU B 2 78 ? -28.521 -59.450 -87.851 1.00 99.75 ? 78 GLU B CG 1 ATOM 3150 C CD . GLU B 2 78 ? -28.862 -58.655 -89.100 1.00 106.95 ? 78 GLU B CD 1 ATOM 3151 O OE1 . GLU B 2 78 ? -28.156 -57.666 -89.400 1.00 111.13 ? 78 GLU B OE1 1 ATOM 3152 O OE2 . GLU B 2 78 ? -29.840 -59.021 -89.787 1.00 109.09 ? 78 GLU B OE2 1 ATOM 3153 N N . ASN B 2 79 ? -28.314 -59.748 -84.658 1.00 92.52 ? 79 ASN B N 1 ATOM 3154 C CA . ASN B 2 79 ? -28.882 -59.134 -83.458 1.00 95.11 ? 79 ASN B CA 1 ATOM 3155 C C . ASN B 2 79 ? -29.036 -60.144 -82.323 1.00 89.23 ? 79 ASN B C 1 ATOM 3156 O O . ASN B 2 79 ? -30.145 -60.595 -82.026 1.00 89.61 ? 79 ASN B O 1 ATOM 3157 C CB . ASN B 2 79 ? -30.238 -58.497 -83.779 1.00 102.13 ? 79 ASN B CB 1 ATOM 3158 C CG . ASN B 2 79 ? -30.128 -57.357 -84.775 1.00 109.39 ? 79 ASN B CG 1 ATOM 3159 O OD1 . ASN B 2 79 ? -29.180 -56.572 -84.734 1.00 111.49 ? 79 ASN B OD1 1 ATOM 3160 N ND2 . ASN B 2 79 ? -31.103 -57.257 -85.673 1.00 114.03 ? 79 ASN B ND2 1 ATOM 3161 N N . LEU B 2 80 ? -27.915 -60.496 -81.698 1.00 84.49 ? 80 LEU B N 1 ATOM 3162 C CA . LEU B 2 80 ? -27.928 -61.349 -80.510 1.00 79.52 ? 80 LEU B CA 1 ATOM 3163 C C . LEU B 2 80 ? -27.640 -60.498 -79.278 1.00 81.68 ? 80 LEU B C 1 ATOM 3164 O O . LEU B 2 80 ? -26.706 -59.694 -79.272 1.00 83.92 ? 80 LEU B O 1 ATOM 3165 C CB . LEU B 2 80 ? -26.926 -62.511 -80.627 1.00 73.00 ? 80 LEU B CB 1 ATOM 3166 C CG . LEU B 2 80 ? -25.414 -62.295 -80.455 1.00 71.36 ? 80 LEU B CG 1 ATOM 3167 C CD1 . LEU B 2 80 ? -24.716 -63.645 -80.355 1.00 65.34 ? 80 LEU B CD1 1 ATOM 3168 C CD2 . LEU B 2 80 ? -24.814 -61.461 -81.580 1.00 75.29 ? 80 LEU B CD2 1 ATOM 3169 N N . ASN B 2 81 ? -28.462 -60.666 -78.247 1.00 81.83 ? 81 ASN B N 1 ATOM 3170 C CA . ASN B 2 81 ? -28.299 -59.918 -77.001 1.00 84.39 ? 81 ASN B CA 1 ATOM 3171 C C . ASN B 2 81 ? -27.173 -60.491 -76.142 1.00 79.10 ? 81 ASN B C 1 ATOM 3172 O O . ASN B 2 81 ? -26.751 -61.635 -76.332 1.00 73.16 ? 81 ASN B O 1 ATOM 3173 C CB . ASN B 2 81 ? -29.617 -59.859 -76.209 1.00 87.36 ? 81 ASN B CB 1 ATOM 3174 C CG . ASN B 2 81 ? -30.335 -61.198 -76.151 1.00 82.86 ? 81 ASN B CG 1 ATOM 3175 O OD1 . ASN B 2 81 ? -29.739 -62.222 -75.820 1.00 76.85 ? 81 ASN B OD1 1 ATOM 3176 N ND2 . ASN B 2 81 ? -31.623 -61.194 -76.478 1.00 86.72 ? 81 ASN B ND2 1 ATOM 3177 N N . LYS B 2 82 ? -26.689 -59.678 -75.205 1.00 82.07 ? 82 LYS B N 1 ATOM 3178 C CA . LYS B 2 82 ? -25.626 -60.089 -74.280 1.00 78.30 ? 82 LYS B CA 1 ATOM 3179 C C . LYS B 2 82 ? -26.050 -61.246 -73.370 1.00 73.23 ? 82 LYS B C 1 ATOM 3180 O O . LYS B 2 82 ? -25.202 -61.979 -72.859 1.00 68.79 ? 82 LYS B O 1 ATOM 3181 C CB . LYS B 2 82 ? -25.158 -58.897 -73.433 1.00 84.05 ? 82 LYS B CB 1 ATOM 3182 C CG . LYS B 2 82 ? -26.207 -58.336 -72.478 1.00 88.72 ? 82 LYS B CG 1 ATOM 3183 C CD . LYS B 2 82 ? -25.754 -57.027 -71.847 1.00 96.18 ? 82 LYS B CD 1 ATOM 3184 C CE . LYS B 2 82 ? -25.883 -55.855 -72.810 1.00 103.56 ? 82 LYS B CE 1 ATOM 3185 N NZ . LYS B 2 82 ? -25.453 -54.574 -72.187 1.00 112.13 ? 82 LYS B NZ 1 ATOM 3186 N N . LYS B 2 83 ? -27.359 -61.404 -73.178 1.00 74.61 ? 83 LYS B N 1 ATOM 3187 C CA . LYS B 2 83 ? -27.915 -62.512 -72.398 1.00 70.83 ? 83 LYS B CA 1 ATOM 3188 C C . LYS B 2 83 ? -27.574 -63.881 -72.993 1.00 64.73 ? 83 LYS B C 1 ATOM 3189 O O . LYS B 2 83 ? -27.613 -64.889 -72.286 1.00 61.39 ? 83 LYS B O 1 ATOM 3190 C CB . LYS B 2 83 ? -29.439 -62.384 -72.291 1.00 74.77 ? 83 LYS B CB 1 ATOM 3191 C CG . LYS B 2 83 ? -29.928 -61.163 -71.526 1.00 81.56 ? 83 LYS B CG 1 ATOM 3192 C CD . LYS B 2 83 ? -31.428 -60.977 -71.700 1.00 86.53 ? 83 LYS B CD 1 ATOM 3193 C CE . LYS B 2 83 ? -31.918 -59.698 -71.040 1.00 94.55 ? 83 LYS B CE 1 ATOM 3194 N NZ . LYS B 2 83 ? -31.736 -59.718 -69.562 1.00 94.59 ? 83 LYS B NZ 1 ATOM 3195 N N . MET B 2 84 ? -27.256 -63.917 -74.286 1.00 64.07 ? 84 MET B N 1 ATOM 3196 C CA . MET B 2 84 ? -26.907 -65.167 -74.961 1.00 59.39 ? 84 MET B CA 1 ATOM 3197 C C . MET B 2 84 ? -25.607 -65.764 -74.419 1.00 55.21 ? 84 MET B C 1 ATOM 3198 O O . MET B 2 84 ? -25.521 -66.974 -74.218 1.00 51.76 ? 84 MET B O 1 ATOM 3199 C CB . MET B 2 84 ? -26.795 -64.952 -76.475 1.00 60.66 ? 84 MET B CB 1 ATOM 3200 C CG . MET B 2 84 ? -26.806 -66.230 -77.308 1.00 57.60 ? 84 MET B CG 1 ATOM 3201 S SD . MET B 2 84 ? -28.405 -67.077 -77.343 1.00 58.87 ? 84 MET B SD 1 ATOM 3202 C CE . MET B 2 84 ? -28.249 -68.219 -75.969 1.00 55.14 ? 84 MET B CE 1 ATOM 3203 N N . GLU B 2 85 ? -24.601 -64.921 -74.183 1.00 56.36 ? 85 GLU B N 1 ATOM 3204 C CA . GLU B 2 85 ? -23.334 -65.389 -73.610 1.00 53.44 ? 85 GLU B CA 1 ATOM 3205 C C . GLU B 2 85 ? -23.557 -66.129 -72.297 1.00 51.10 ? 85 GLU B C 1 ATOM 3206 O O . GLU B 2 85 ? -23.043 -67.233 -72.114 1.00 47.75 ? 85 GLU B O 1 ATOM 3207 C CB . GLU B 2 85 ? -22.343 -64.237 -73.387 1.00 56.79 ? 85 GLU B CB 1 ATOM 3208 C CG . GLU B 2 85 ? -21.231 -64.157 -74.425 1.00 56.96 ? 85 GLU B CG 1 ATOM 3209 C CD . GLU B 2 85 ? -19.935 -63.603 -73.861 1.00 59.07 ? 85 GLU B CD 1 ATOM 3210 O OE1 . GLU B 2 85 ? -19.986 -62.629 -73.080 1.00 63.06 ? 85 GLU B OE1 1 ATOM 3211 O OE2 . GLU B 2 85 ? -18.863 -64.153 -74.191 1.00 57.49 ? 85 GLU B OE2 1 ATOM 3212 N N . ASP B 2 86 ? -24.323 -65.518 -71.395 1.00 53.50 ? 86 ASP B N 1 ATOM 3213 C CA . ASP B 2 86 ? -24.684 -66.151 -70.123 1.00 52.07 ? 86 ASP B CA 1 ATOM 3214 C C . ASP B 2 86 ? -25.287 -67.534 -70.339 1.00 48.77 ? 86 ASP B C 1 ATOM 3215 O O . ASP B 2 86 ? -24.986 -68.468 -69.598 1.00 46.39 ? 86 ASP B O 1 ATOM 3216 C CB . ASP B 2 86 ? -25.673 -65.282 -69.338 1.00 56.39 ? 86 ASP B CB 1 ATOM 3217 C CG . ASP B 2 86 ? -25.007 -64.103 -68.655 1.00 60.14 ? 86 ASP B CG 1 ATOM 3218 O OD1 . ASP B 2 86 ? -23.914 -64.283 -68.074 1.00 58.79 ? 86 ASP B OD1 1 ATOM 3219 O OD2 . ASP B 2 86 ? -25.587 -62.997 -68.685 1.00 65.29 ? 86 ASP B OD2 1 ATOM 3220 N N . GLY B 2 87 ? -26.137 -67.654 -71.357 1.00 49.41 ? 87 GLY B N 1 ATOM 3221 C CA . GLY B 2 87 ? -26.745 -68.931 -71.719 1.00 47.60 ? 87 GLY B CA 1 ATOM 3222 C C . GLY B 2 87 ? -25.724 -70.032 -71.937 1.00 43.96 ? 87 GLY B C 1 ATOM 3223 O O . GLY B 2 87 ? -25.891 -71.143 -71.438 1.00 42.83 ? 87 GLY B O 1 ATOM 3224 N N . PHE B 2 88 ? -24.663 -69.720 -72.676 1.00 42.94 ? 88 PHE B N 1 ATOM 3225 C CA . PHE B 2 88 ? -23.597 -70.688 -72.945 1.00 40.45 ? 88 PHE B CA 1 ATOM 3226 C C . PHE B 2 88 ? -22.682 -70.887 -71.733 1.00 39.23 ? 88 PHE B C 1 ATOM 3227 O O . PHE B 2 88 ? -22.120 -71.968 -71.548 1.00 37.81 ? 88 PHE B O 1 ATOM 3228 C CB . PHE B 2 88 ? -22.781 -70.269 -74.175 1.00 40.73 ? 88 PHE B CB 1 ATOM 3229 C CG . PHE B 2 88 ? -23.474 -70.545 -75.483 1.00 41.57 ? 88 PHE B CG 1 ATOM 3230 C CD1 . PHE B 2 88 ? -24.551 -69.770 -75.890 1.00 43.95 ? 88 PHE B CD1 1 ATOM 3231 C CD2 . PHE B 2 88 ? -23.055 -71.583 -76.305 1.00 40.76 ? 88 PHE B CD2 1 ATOM 3232 C CE1 . PHE B 2 88 ? -25.196 -70.022 -77.089 1.00 45.28 ? 88 PHE B CE1 1 ATOM 3233 C CE2 . PHE B 2 88 ? -23.694 -71.839 -77.506 1.00 42.18 ? 88 PHE B CE2 1 ATOM 3234 C CZ . PHE B 2 88 ? -24.766 -71.058 -77.899 1.00 44.32 ? 88 PHE B CZ 1 ATOM 3235 N N . LEU B 2 89 ? -22.535 -69.846 -70.915 1.00 40.49 ? 89 LEU B N 1 ATOM 3236 C CA . LEU B 2 89 ? -21.749 -69.940 -69.684 1.00 40.08 ? 89 LEU B CA 1 ATOM 3237 C C . LEU B 2 89 ? -22.429 -70.848 -68.663 1.00 39.21 ? 89 LEU B C 1 ATOM 3238 O O . LEU B 2 89 ? -21.759 -71.595 -67.950 1.00 38.27 ? 89 LEU B O 1 ATOM 3239 C CB . LEU B 2 89 ? -21.519 -68.553 -69.075 1.00 42.90 ? 89 LEU B CB 1 ATOM 3240 C CG . LEU B 2 89 ? -20.579 -67.616 -69.839 1.00 44.78 ? 89 LEU B CG 1 ATOM 3241 C CD1 . LEU B 2 89 ? -20.643 -66.213 -69.253 1.00 48.93 ? 89 LEU B CD1 1 ATOM 3242 C CD2 . LEU B 2 89 ? -19.150 -68.142 -69.830 1.00 43.85 ? 89 LEU B CD2 1 ATOM 3243 N N . ASP B 2 90 ? -23.757 -70.774 -68.594 1.00 40.19 ? 90 ASP B N 1 ATOM 3244 C CA . ASP B 2 90 ? -24.540 -71.644 -67.715 1.00 40.17 ? 90 ASP B CA 1 ATOM 3245 C C . ASP B 2 90 ? -24.439 -73.095 -68.169 1.00 38.73 ? 90 ASP B C 1 ATOM 3246 O O . ASP B 2 90 ? -24.212 -73.990 -67.355 1.00 38.40 ? 90 ASP B O 1 ATOM 3247 C CB . ASP B 2 90 ? -26.010 -71.213 -67.687 1.00 42.62 ? 90 ASP B CB 1 ATOM 3248 C CG . ASP B 2 90 ? -26.214 -69.860 -67.027 1.00 45.22 ? 90 ASP B CG 1 ATOM 3249 O OD1 . ASP B 2 90 ? -25.332 -69.426 -66.259 1.00 45.25 ? 90 ASP B OD1 1 ATOM 3250 O OD2 . ASP B 2 90 ? -27.263 -69.230 -67.273 1.00 48.03 ? 90 ASP B OD2 1 ATOM 3251 N N . VAL B 2 91 ? -24.603 -73.313 -69.473 1.00 38.54 ? 91 VAL B N 1 ATOM 3252 C CA . VAL B 2 91 ? -24.506 -74.649 -70.067 1.00 38.26 ? 91 VAL B CA 1 ATOM 3253 C C . VAL B 2 91 ? -23.161 -75.298 -69.741 1.00 36.98 ? 91 VAL B C 1 ATOM 3254 O O . VAL B 2 91 ? -23.104 -76.479 -69.397 1.00 37.62 ? 91 VAL B O 1 ATOM 3255 C CB . VAL B 2 91 ? -24.715 -74.604 -71.602 1.00 38.73 ? 91 VAL B CB 1 ATOM 3256 C CG1 . VAL B 2 91 ? -24.290 -75.912 -72.265 1.00 39.00 ? 91 VAL B CG1 1 ATOM 3257 C CG2 . VAL B 2 91 ? -26.169 -74.292 -71.933 1.00 40.94 ? 91 VAL B CG2 1 ATOM 3258 N N . TRP B 2 92 ? -22.084 -74.526 -69.843 1.00 36.06 ? 92 TRP B N 1 ATOM 3259 C CA . TRP B 2 92 ? -20.760 -75.051 -69.542 1.00 35.74 ? 92 TRP B CA 1 ATOM 3260 C C . TRP B 2 92 ? -20.523 -75.209 -68.040 1.00 35.92 ? 92 TRP B C 1 ATOM 3261 O O . TRP B 2 92 ? -19.889 -76.173 -67.610 1.00 36.48 ? 92 TRP B O 1 ATOM 3262 C CB . TRP B 2 92 ? -19.661 -74.177 -70.139 1.00 35.76 ? 92 TRP B CB 1 ATOM 3263 C CG . TRP B 2 92 ? -18.325 -74.739 -69.826 1.00 36.37 ? 92 TRP B CG 1 ATOM 3264 C CD1 . TRP B 2 92 ? -17.830 -75.943 -70.236 1.00 37.09 ? 92 TRP B CD1 1 ATOM 3265 C CD2 . TRP B 2 92 ? -17.326 -74.158 -68.989 1.00 37.22 ? 92 TRP B CD2 1 ATOM 3266 N NE1 . TRP B 2 92 ? -16.573 -76.137 -69.723 1.00 38.29 ? 92 TRP B NE1 1 ATOM 3267 C CE2 . TRP B 2 92 ? -16.239 -75.056 -68.953 1.00 38.33 ? 92 TRP B CE2 1 ATOM 3268 C CE3 . TRP B 2 92 ? -17.234 -72.959 -68.282 1.00 38.00 ? 92 TRP B CE3 1 ATOM 3269 C CZ2 . TRP B 2 92 ? -15.075 -74.793 -68.239 1.00 40.07 ? 92 TRP B CZ2 1 ATOM 3270 C CZ3 . TRP B 2 92 ? -16.078 -72.701 -67.575 1.00 39.85 ? 92 TRP B CZ3 1 ATOM 3271 C CH2 . TRP B 2 92 ? -15.014 -73.613 -67.556 1.00 40.79 ? 92 TRP B CH2 1 ATOM 3272 N N . THR B 2 93 ? -21.015 -74.258 -67.251 1.00 36.08 ? 93 THR B N 1 ATOM 3273 C CA . THR B 2 93 ? -20.912 -74.338 -65.794 1.00 36.64 ? 93 THR B CA 1 ATOM 3274 C C . THR B 2 93 ? -21.666 -75.563 -65.276 1.00 37.04 ? 93 THR B C 1 ATOM 3275 O O . THR B 2 93 ? -21.170 -76.289 -64.416 1.00 37.76 ? 93 THR B O 1 ATOM 3276 C CB . THR B 2 93 ? -21.446 -73.057 -65.123 1.00 37.74 ? 93 THR B CB 1 ATOM 3277 O OG1 . THR B 2 93 ? -20.643 -71.940 -65.530 1.00 38.26 ? 93 THR B OG1 1 ATOM 3278 C CG2 . THR B 2 93 ? -21.411 -73.174 -63.601 1.00 38.95 ? 93 THR B CG2 1 ATOM 3279 N N . TYR B 2 94 ? -22.859 -75.789 -65.817 1.00 37.29 ? 94 TYR B N 1 ATOM 3280 C CA . TYR B 2 94 ? -23.642 -76.985 -65.511 1.00 38.72 ? 94 TYR B CA 1 ATOM 3281 C C . TYR B 2 94 ? -22.820 -78.252 -65.766 1.00 39.16 ? 94 TYR B C 1 ATOM 3282 O O . TYR B 2 94 ? -22.778 -79.151 -64.925 1.00 40.91 ? 94 TYR B O 1 ATOM 3283 C CB . TYR B 2 94 ? -24.916 -77.001 -66.361 1.00 39.75 ? 94 TYR B CB 1 ATOM 3284 C CG . TYR B 2 94 ? -25.928 -78.063 -65.988 1.00 42.53 ? 94 TYR B CG 1 ATOM 3285 C CD1 . TYR B 2 94 ? -25.791 -79.374 -66.436 1.00 44.15 ? 94 TYR B CD1 1 ATOM 3286 C CD2 . TYR B 2 94 ? -27.038 -77.751 -65.207 1.00 44.47 ? 94 TYR B CD2 1 ATOM 3287 C CE1 . TYR B 2 94 ? -26.721 -80.345 -66.108 1.00 47.76 ? 94 TYR B CE1 1 ATOM 3288 C CE2 . TYR B 2 94 ? -27.975 -78.716 -64.876 1.00 47.87 ? 94 TYR B CE2 1 ATOM 3289 C CZ . TYR B 2 94 ? -27.811 -80.012 -65.328 1.00 49.57 ? 94 TYR B CZ 1 ATOM 3290 O OH . TYR B 2 94 ? -28.738 -80.975 -64.999 1.00 53.99 ? 94 TYR B OH 1 ATOM 3291 N N . ASN B 2 95 ? -22.165 -78.308 -66.925 1.00 38.22 ? 95 ASN B N 1 ATOM 3292 C CA . ASN B 2 95 ? -21.347 -79.463 -67.306 1.00 39.40 ? 95 ASN B CA 1 ATOM 3293 C C . ASN B 2 95 ? -20.021 -79.545 -66.553 1.00 39.37 ? 95 ASN B C 1 ATOM 3294 O O . ASN B 2 95 ? -19.509 -80.638 -66.314 1.00 41.54 ? 95 ASN B O 1 ATOM 3295 C CB . ASN B 2 95 ? -21.083 -79.454 -68.812 1.00 39.18 ? 95 ASN B CB 1 ATOM 3296 C CG . ASN B 2 95 ? -22.341 -79.690 -69.624 1.00 40.34 ? 95 ASN B CG 1 ATOM 3297 O OD1 . ASN B 2 95 ? -23.117 -80.598 -69.329 1.00 42.92 ? 95 ASN B OD1 1 ATOM 3298 N ND2 . ASN B 2 95 ? -22.547 -78.878 -70.655 1.00 39.24 ? 95 ASN B ND2 1 ATOM 3299 N N . ALA B 2 96 ? -19.464 -78.391 -66.193 1.00 37.70 ? 96 ALA B N 1 ATOM 3300 C CA . ALA B 2 96 ? -18.239 -78.342 -65.396 1.00 38.38 ? 96 ALA B CA 1 ATOM 3301 C C . ALA B 2 96 ? -18.493 -78.949 -64.022 1.00 39.77 ? 96 ALA B C 1 ATOM 3302 O O . ALA B 2 96 ? -17.784 -79.862 -63.601 1.00 41.89 ? 96 ALA B O 1 ATOM 3303 C CB . ALA B 2 96 ? -17.749 -76.909 -65.257 1.00 37.42 ? 96 ALA B CB 1 ATOM 3304 N N . GLU B 2 97 ? -19.515 -78.438 -63.339 1.00 39.11 ? 97 GLU B N 1 ATOM 3305 C CA . GLU B 2 97 ? -19.915 -78.947 -62.027 1.00 40.76 ? 97 GLU B CA 1 ATOM 3306 C C . GLU B 2 97 ? -20.291 -80.429 -62.088 1.00 42.95 ? 97 GLU B C 1 ATOM 3307 O O . GLU B 2 97 ? -19.916 -81.203 -61.207 1.00 45.37 ? 97 GLU B O 1 ATOM 3308 C CB . GLU B 2 97 ? -21.093 -78.139 -61.472 1.00 40.49 ? 97 GLU B CB 1 ATOM 3309 C CG . GLU B 2 97 ? -20.748 -76.710 -61.075 1.00 39.83 ? 97 GLU B CG 1 ATOM 3310 C CD . GLU B 2 97 ? -21.942 -75.937 -60.535 1.00 40.60 ? 97 GLU B CD 1 ATOM 3311 O OE1 . GLU B 2 97 ? -23.080 -76.450 -60.600 1.00 41.44 ? 97 GLU B OE1 1 ATOM 3312 O OE2 . GLU B 2 97 ? -21.743 -74.806 -60.043 1.00 41.25 ? 97 GLU B OE2 1 ATOM 3313 N N . LEU B 2 98 ? -21.027 -80.811 -63.131 1.00 93.25 ? 98 LEU B N 1 ATOM 3314 C CA . LEU B 2 98 ? -21.463 -82.197 -63.317 1.00 94.54 ? 98 LEU B CA 1 ATOM 3315 C C . LEU B 2 98 ? -20.295 -83.168 -63.432 1.00 96.03 ? 98 LEU B C 1 ATOM 3316 O O . LEU B 2 98 ? -20.317 -84.249 -62.842 1.00 94.90 ? 98 LEU B O 1 ATOM 3317 C CB . LEU B 2 98 ? -22.353 -82.312 -64.564 1.00 98.56 ? 98 LEU B CB 1 ATOM 3318 C CG . LEU B 2 98 ? -22.781 -83.704 -65.054 1.00 101.43 ? 98 LEU B CG 1 ATOM 3319 C CD1 . LEU B 2 98 ? -23.442 -84.546 -63.971 1.00 98.45 ? 98 LEU B CD1 1 ATOM 3320 C CD2 . LEU B 2 98 ? -23.712 -83.558 -66.248 1.00 105.58 ? 98 LEU B CD2 1 ATOM 3321 N N . LEU B 2 99 ? -19.278 -82.773 -64.189 1.00 98.71 ? 99 LEU B N 1 ATOM 3322 C CA . LEU B 2 99 ? -18.136 -83.639 -64.461 1.00 100.90 ? 99 LEU B CA 1 ATOM 3323 C C . LEU B 2 99 ? -17.280 -83.860 -63.209 1.00 97.38 ? 99 LEU B C 1 ATOM 3324 O O . LEU B 2 99 ? -16.624 -84.892 -63.083 1.00 98.15 ? 99 LEU B O 1 ATOM 3325 C CB . LEU B 2 99 ? -17.296 -83.058 -65.607 1.00 105.32 ? 99 LEU B CB 1 ATOM 3326 C CG . LEU B 2 99 ? -16.475 -84.021 -66.467 1.00 109.86 ? 99 LEU B CG 1 ATOM 3327 C CD1 . LEU B 2 99 ? -17.329 -85.158 -67.013 1.00 111.94 ? 99 LEU B CD1 1 ATOM 3328 C CD2 . LEU B 2 99 ? -15.819 -83.251 -67.603 1.00 114.51 ? 99 LEU B CD2 1 ATOM 3329 N N . VAL B 2 100 ? -17.298 -82.895 -62.289 1.00 93.70 ? 100 VAL B N 1 ATOM 3330 C CA . VAL B 2 100 ? -16.602 -83.026 -61.006 1.00 90.47 ? 100 VAL B CA 1 ATOM 3331 C C . VAL B 2 100 ? -17.363 -83.966 -60.070 1.00 87.56 ? 100 VAL B C 1 ATOM 3332 O O . VAL B 2 100 ? -16.757 -84.806 -59.406 1.00 86.78 ? 100 VAL B O 1 ATOM 3333 C CB . VAL B 2 100 ? -16.399 -81.652 -60.326 1.00 88.05 ? 100 VAL B CB 1 ATOM 3334 C CG1 . VAL B 2 100 ? -15.860 -81.811 -58.907 1.00 84.92 ? 100 VAL B CG1 1 ATOM 3335 C CG2 . VAL B 2 100 ? -15.459 -80.792 -61.158 1.00 91.18 ? 100 VAL B CG2 1 ATOM 3336 N N . LEU B 2 101 ? -18.684 -83.816 -60.018 1.00 86.22 ? 101 LEU B N 1 ATOM 3337 C CA . LEU B 2 101 ? -19.533 -84.699 -59.213 1.00 84.14 ? 101 LEU B CA 1 ATOM 3338 C C . LEU B 2 101 ? -19.416 -86.160 -59.647 1.00 86.49 ? 101 LEU B C 1 ATOM 3339 O O . LEU B 2 101 ? -19.331 -87.053 -58.805 1.00 85.07 ? 101 LEU B O 1 ATOM 3340 C CB . LEU B 2 101 ? -21.002 -84.251 -59.267 1.00 83.31 ? 101 LEU B CB 1 ATOM 3341 C CG . LEU B 2 101 ? -21.485 -83.304 -58.162 1.00 79.55 ? 101 LEU B CG 1 ATOM 3342 C CD1 . LEU B 2 101 ? -20.499 -82.175 -57.896 1.00 78.45 ? 101 LEU B CD1 1 ATOM 3343 C CD2 . LEU B 2 101 ? -22.857 -82.748 -58.514 1.00 79.61 ? 101 LEU B CD2 1 ATOM 3344 N N . MET B 2 102 ? -19.409 -86.397 -60.958 1.00 90.31 ? 102 MET B N 1 ATOM 3345 C CA . MET B 2 102 ? -19.291 -87.754 -61.499 1.00 93.10 ? 102 MET B CA 1 ATOM 3346 C C . MET B 2 102 ? -17.930 -88.380 -61.199 1.00 93.34 ? 102 MET B C 1 ATOM 3347 O O . MET B 2 102 ? -17.853 -89.553 -60.833 1.00 93.32 ? 102 MET B O 1 ATOM 3348 C CB . MET B 2 102 ? -19.535 -87.762 -63.012 1.00 97.71 ? 102 MET B CB 1 ATOM 3349 C CG . MET B 2 102 ? -20.992 -87.581 -63.409 1.00 98.48 ? 102 MET B CG 1 ATOM 3350 S SD . MET B 2 102 ? -21.314 -88.055 -65.119 1.00 104.75 ? 102 MET B SD 1 ATOM 3351 C CE . MET B 2 102 ? -20.197 -86.967 -65.999 1.00 107.10 ? 102 MET B CE 1 ATOM 3352 N N . GLU B 2 103 ? -16.865 -87.598 -61.354 1.00 93.81 ? 103 GLU B N 1 ATOM 3353 C CA . GLU B 2 103 ? -15.505 -88.102 -61.145 1.00 94.62 ? 103 GLU B CA 1 ATOM 3354 C C . GLU B 2 103 ? -15.211 -88.336 -59.662 1.00 90.82 ? 103 GLU B C 1 ATOM 3355 O O . GLU B 2 103 ? -14.433 -89.224 -59.316 1.00 91.20 ? 103 GLU B O 1 ATOM 3356 C CB . GLU B 2 103 ? -14.468 -87.144 -61.743 1.00 96.80 ? 103 GLU B CB 1 ATOM 3357 C CG . GLU B 2 103 ? -13.191 -87.828 -62.212 1.00 100.09 ? 103 GLU B CG 1 ATOM 3358 C CD . GLU B 2 103 ? -13.395 -88.693 -63.447 1.00 104.35 ? 103 GLU B CD 1 ATOM 3359 O OE1 . GLU B 2 103 ? -14.402 -88.505 -64.164 1.00 105.63 ? 103 GLU B OE1 1 ATOM 3360 O OE2 . GLU B 2 103 ? -12.545 -89.569 -63.703 1.00 106.73 ? 103 GLU B OE2 1 ATOM 3361 N N . ASN B 2 104 ? -15.829 -87.535 -58.796 1.00 87.42 ? 104 ASN B N 1 ATOM 3362 C CA . ASN B 2 104 ? -15.724 -87.729 -57.348 1.00 84.09 ? 104 ASN B CA 1 ATOM 3363 C C . ASN B 2 104 ? -16.437 -88.998 -56.878 1.00 83.42 ? 104 ASN B C 1 ATOM 3364 O O . ASN B 2 104 ? -16.021 -89.620 -55.900 1.00 82.04 ? 104 ASN B O 1 ATOM 3365 C CB . ASN B 2 104 ? -16.273 -86.512 -56.592 1.00 81.05 ? 104 ASN B CB 1 ATOM 3366 C CG . ASN B 2 104 ? -15.346 -85.311 -56.655 1.00 81.28 ? 104 ASN B CG 1 ATOM 3367 O OD1 . ASN B 2 104 ? -14.151 -85.443 -56.921 1.00 83.27 ? 104 ASN B OD1 1 ATOM 3368 N ND2 . ASN B 2 104 ? -15.894 -84.129 -56.400 1.00 79.48 ? 104 ASN B ND2 1 ATOM 3369 N N . GLU B 2 105 ? -17.509 -89.373 -57.572 1.00 84.75 ? 105 GLU B N 1 ATOM 3370 C CA . GLU B 2 105 ? -18.227 -90.614 -57.281 1.00 84.94 ? 105 GLU B CA 1 ATOM 3371 C C . GLU B 2 105 ? -17.356 -91.829 -57.600 1.00 87.25 ? 105 GLU B C 1 ATOM 3372 O O . GLU B 2 105 ? -17.331 -92.795 -56.838 1.00 86.45 ? 105 GLU B O 1 ATOM 3373 C CB . GLU B 2 105 ? -19.533 -90.678 -58.080 1.00 86.57 ? 105 GLU B CB 1 ATOM 3374 C CG . GLU B 2 105 ? -20.465 -91.822 -57.697 1.00 86.81 ? 105 GLU B CG 1 ATOM 3375 C CD . GLU B 2 105 ? -21.087 -91.653 -56.323 1.00 83.48 ? 105 GLU B CD 1 ATOM 3376 O OE1 . GLU B 2 105 ? -21.616 -90.559 -56.034 1.00 81.61 ? 105 GLU B OE1 1 ATOM 3377 O OE2 . GLU B 2 105 ? -21.059 -92.620 -55.535 1.00 82.94 ? 105 GLU B OE2 1 ATOM 3378 N N . ARG B 2 106 ? -16.648 -91.772 -58.727 1.00 90.37 ? 106 ARG B N 1 ATOM 3379 C CA . ARG B 2 106 ? -15.751 -92.853 -59.139 1.00 92.98 ? 106 ARG B CA 1 ATOM 3380 C C . ARG B 2 106 ? -14.538 -92.983 -58.221 1.00 91.51 ? 106 ARG B C 1 ATOM 3381 O O . ARG B 2 106 ? -14.098 -94.094 -57.931 1.00 92.08 ? 106 ARG B O 1 ATOM 3382 C CB . ARG B 2 106 ? -15.259 -92.638 -60.573 1.00 97.07 ? 106 ARG B CB 1 ATOM 3383 C CG . ARG B 2 106 ? -16.329 -92.777 -61.642 1.00 99.82 ? 106 ARG B CG 1 ATOM 3384 C CD . ARG B 2 106 ? -15.697 -92.842 -63.023 1.00 104.60 ? 106 ARG B CD 1 ATOM 3385 N NE . ARG B 2 106 ? -16.669 -92.654 -64.098 1.00 107.57 ? 106 ARG B NE 1 ATOM 3386 C CZ . ARG B 2 106 ? -16.373 -92.656 -65.397 1.00 112.32 ? 106 ARG B CZ 1 ATOM 3387 N NH1 . ARG B 2 106 ? -15.121 -92.841 -65.808 1.00 114.71 ? 106 ARG B NH1 1 ATOM 3388 N NH2 . ARG B 2 106 ? -17.336 -92.475 -66.295 1.00 115.06 ? 106 ARG B NH2 1 ATOM 3389 N N . THR B 2 107 ? -13.998 -91.850 -57.778 1.00 89.91 ? 107 THR B N 1 ATOM 3390 C CA . THR B 2 107 ? -12.779 -91.841 -56.968 1.00 89.13 ? 107 THR B CA 1 ATOM 3391 C C . THR B 2 107 ? -12.998 -92.467 -55.592 1.00 86.38 ? 107 THR B C 1 ATOM 3392 O O . THR B 2 107 ? -12.137 -93.194 -55.100 1.00 86.75 ? 107 THR B O 1 ATOM 3393 C CB . THR B 2 107 ? -12.225 -90.413 -56.795 1.00 88.38 ? 107 THR B CB 1 ATOM 3394 O OG1 . THR B 2 107 ? -12.091 -89.792 -58.079 1.00 91.18 ? 107 THR B OG1 1 ATOM 3395 C CG2 . THR B 2 107 ? -10.865 -90.440 -56.100 1.00 88.58 ? 107 THR B CG2 1 ATOM 3396 N N . LEU B 2 108 ? -14.142 -92.181 -54.976 1.00 83.93 ? 108 LEU B N 1 ATOM 3397 C CA . LEU B 2 108 ? -14.506 -92.805 -53.703 1.00 81.82 ? 108 LEU B CA 1 ATOM 3398 C C . LEU B 2 108 ? -14.900 -94.271 -53.899 1.00 83.28 ? 108 LEU B C 1 ATOM 3399 O O . LEU B 2 108 ? -14.663 -95.102 -53.023 1.00 82.68 ? 108 LEU B O 1 ATOM 3400 C CB . LEU B 2 108 ? -15.643 -92.036 -53.027 1.00 79.22 ? 108 LEU B CB 1 ATOM 3401 C CG . LEU B 2 108 ? -15.327 -90.592 -52.631 1.00 77.57 ? 108 LEU B CG 1 ATOM 3402 C CD1 . LEU B 2 108 ? -16.548 -89.933 -52.011 1.00 75.26 ? 108 LEU B CD1 1 ATOM 3403 C CD2 . LEU B 2 108 ? -14.144 -90.525 -51.676 1.00 77.02 ? 108 LEU B CD2 1 ATOM 3404 N N . ASP B 2 109 ? -15.502 -94.575 -55.047 1.00 85.48 ? 109 ASP B N 1 ATOM 3405 C CA . ASP B 2 109 ? -15.800 -95.954 -55.433 1.00 87.61 ? 109 ASP B CA 1 ATOM 3406 C C . ASP B 2 109 ? -14.511 -96.718 -55.751 1.00 89.68 ? 109 ASP B C 1 ATOM 3407 O O . ASP B 2 109 ? -14.410 -97.917 -55.489 1.00 90.46 ? 109 ASP B O 1 ATOM 3408 C CB . ASP B 2 109 ? -16.738 -95.967 -56.647 1.00 89.95 ? 109 ASP B CB 1 ATOM 3409 C CG . ASP B 2 109 ? -17.141 -97.370 -57.073 1.00 92.49 ? 109 ASP B CG 1 ATOM 3410 O OD1 . ASP B 2 109 ? -17.302 -98.248 -56.198 1.00 91.63 ? 109 ASP B OD1 1 ATOM 3411 O OD2 . ASP B 2 109 ? -17.305 -97.591 -58.291 1.00 95.68 ? 109 ASP B OD2 1 ATOM 3412 N N . PHE B 2 110 ? -13.533 -96.012 -56.316 1.00 90.82 ? 110 PHE B N 1 ATOM 3413 C CA . PHE B 2 110 ? -12.226 -96.588 -56.639 1.00 93.09 ? 110 PHE B CA 1 ATOM 3414 C C . PHE B 2 110 ? -11.475 -97.030 -55.381 1.00 91.48 ? 110 PHE B C 1 ATOM 3415 O O . PHE B 2 110 ? -10.814 -98.069 -55.385 1.00 92.99 ? 110 PHE B O 1 ATOM 3416 C CB . PHE B 2 110 ? -11.393 -95.581 -57.448 1.00 94.85 ? 110 PHE B CB 1 ATOM 3417 C CG . PHE B 2 110 ? -9.964 -95.997 -57.666 1.00 97.22 ? 110 PHE B CG 1 ATOM 3418 C CD1 . PHE B 2 110 ? -9.662 -97.157 -58.368 1.00 100.18 ? 110 PHE B CD1 1 ATOM 3419 C CD2 . PHE B 2 110 ? -8.918 -95.218 -57.183 1.00 96.83 ? 110 PHE B CD2 1 ATOM 3420 C CE1 . PHE B 2 110 ? -8.345 -97.539 -58.573 1.00 102.56 ? 110 PHE B CE1 1 ATOM 3421 C CE2 . PHE B 2 110 ? -7.601 -95.595 -57.386 1.00 99.39 ? 110 PHE B CE2 1 ATOM 3422 C CZ . PHE B 2 110 ? -7.314 -96.756 -58.083 1.00 102.21 ? 110 PHE B CZ 1 ATOM 3423 N N . HIS B 2 111 ? -11.583 -96.247 -54.309 1.00 88.70 ? 111 HIS B N 1 ATOM 3424 C CA . HIS B 2 111 ? -10.968 -96.602 -53.028 1.00 87.37 ? 111 HIS B CA 1 ATOM 3425 C C . HIS B 2 111 ? -11.686 -97.782 -52.381 1.00 86.78 ? 111 HIS B C 1 ATOM 3426 O O . HIS B 2 111 ? -11.043 -98.694 -51.863 1.00 87.37 ? 111 HIS B O 1 ATOM 3427 C CB . HIS B 2 111 ? -10.965 -95.410 -52.069 1.00 84.90 ? 111 HIS B CB 1 ATOM 3428 C CG . HIS B 2 111 ? -10.088 -94.282 -52.512 1.00 85.77 ? 111 HIS B CG 1 ATOM 3429 N ND1 . HIS B 2 111 ? -8.764 -94.457 -52.849 1.00 88.15 ? 111 HIS B ND1 1 ATOM 3430 C CD2 . HIS B 2 111 ? -10.342 -92.960 -52.661 1.00 84.85 ? 111 HIS B CD2 1 ATOM 3431 C CE1 . HIS B 2 111 ? -8.242 -93.294 -53.195 1.00 88.84 ? 111 HIS B CE1 1 ATOM 3432 N NE2 . HIS B 2 111 ? -9.178 -92.369 -53.089 1.00 86.78 ? 111 HIS B NE2 1 ATOM 3433 N N . ASP B 2 112 ? -13.018 -97.754 -52.414 1.00 85.97 ? 112 ASP B N 1 ATOM 3434 C CA . ASP B 2 112 ? -13.840 -98.860 -51.912 1.00 85.97 ? 112 ASP B CA 1 ATOM 3435 C C . ASP B 2 112 ? -13.483 -100.175 -52.603 1.00 88.63 ? 112 ASP B C 1 ATOM 3436 O O . ASP B 2 112 ? -13.439 -101.227 -51.965 1.00 88.85 ? 112 ASP B O 1 ATOM 3437 C CB . ASP B 2 112 ? -15.333 -98.564 -52.115 1.00 85.49 ? 112 ASP B CB 1 ATOM 3438 C CG . ASP B 2 112 ? -15.849 -97.462 -51.200 1.00 82.82 ? 112 ASP B CG 1 ATOM 3439 O OD1 . ASP B 2 112 ? -15.026 -96.734 -50.603 1.00 81.70 ? 112 ASP B OD1 1 ATOM 3440 O OD2 . ASP B 2 112 ? -17.085 -97.317 -51.084 1.00 82.27 ? 112 ASP B OD2 1 ATOM 3441 N N . SER B 2 113 ? -13.231 -100.102 -53.908 1.00 90.89 ? 113 SER B N 1 ATOM 3442 C CA . SER B 2 113 ? -12.805 -101.260 -54.688 1.00 93.84 ? 113 SER B CA 1 ATOM 3443 C C . SER B 2 113 ? -11.420 -101.743 -54.256 1.00 94.34 ? 113 SER B C 1 ATOM 3444 O O . SER B 2 113 ? -11.216 -102.938 -54.052 1.00 95.42 ? 113 SER B O 1 ATOM 3445 C CB . SER B 2 113 ? -12.797 -100.918 -56.180 1.00 96.51 ? 113 SER B CB 1 ATOM 3446 O OG . SER B 2 113 ? -12.401 -102.031 -56.961 1.00 99.68 ? 113 SER B OG 1 ATOM 3447 N N . ASN B 2 114 ? -10.479 -100.812 -54.111 1.00 93.83 ? 114 ASN B N 1 ATOM 3448 C CA . ASN B 2 114 ? -9.099 -101.150 -53.746 1.00 94.74 ? 114 ASN B CA 1 ATOM 3449 C C . ASN B 2 114 ? -8.957 -101.714 -52.332 1.00 93.06 ? 114 ASN B C 1 ATOM 3450 O O . ASN B 2 114 ? -8.099 -102.563 -52.089 1.00 94.33 ? 114 ASN B O 1 ATOM 3451 C CB . ASN B 2 114 ? -8.181 -99.933 -53.913 1.00 94.97 ? 114 ASN B CB 1 ATOM 3452 C CG . ASN B 2 114 ? -7.962 -99.558 -55.368 1.00 97.74 ? 114 ASN B CG 1 ATOM 3453 O OD1 . ASN B 2 114 ? -8.679 -100.016 -56.260 1.00 99.18 ? 114 ASN B OD1 1 ATOM 3454 N ND2 . ASN B 2 114 ? -6.964 -98.719 -55.614 1.00 98.92 ? 114 ASN B ND2 1 ATOM 3455 N N . VAL B 2 115 ? -9.786 -101.238 -51.405 1.00 90.52 ? 115 VAL B N 1 ATOM 3456 C CA . VAL B 2 115 ? -9.820 -101.789 -50.047 1.00 89.30 ? 115 VAL B CA 1 ATOM 3457 C C . VAL B 2 115 ? -10.394 -103.205 -50.080 1.00 90.42 ? 115 VAL B C 1 ATOM 3458 O O . VAL B 2 115 ? -9.915 -104.092 -49.374 1.00 90.89 ? 115 VAL B O 1 ATOM 3459 C CB . VAL B 2 115 ? -10.645 -100.903 -49.086 1.00 86.67 ? 115 VAL B CB 1 ATOM 3460 C CG1 . VAL B 2 115 ? -10.864 -101.597 -47.746 1.00 85.94 ? 115 VAL B CG1 1 ATOM 3461 C CG2 . VAL B 2 115 ? -9.953 -99.566 -48.874 1.00 85.80 ? 115 VAL B CG2 1 ATOM 3462 N N . LYS B 2 116 ? -11.420 -103.404 -50.904 1.00 91.18 ? 116 LYS B N 1 ATOM 3463 C CA . LYS B 2 116 ? -12.021 -104.722 -51.098 1.00 92.83 ? 116 LYS B CA 1 ATOM 3464 C C . LYS B 2 116 ? -11.043 -105.675 -51.793 1.00 95.48 ? 116 LYS B C 1 ATOM 3465 O O . LYS B 2 116 ? -10.982 -106.858 -51.453 1.00 96.51 ? 116 LYS B O 1 ATOM 3466 C CB . LYS B 2 116 ? -13.321 -104.596 -51.904 1.00 93.48 ? 116 LYS B CB 1 ATOM 3467 C CG . LYS B 2 116 ? -14.179 -105.855 -51.949 1.00 95.18 ? 116 LYS B CG 1 ATOM 3468 C CD . LYS B 2 116 ? -13.920 -106.694 -53.195 1.00 98.40 ? 116 LYS B CD 1 ATOM 3469 C CE . LYS B 2 116 ? -14.844 -107.900 -53.264 1.00 100.40 ? 116 LYS B CE 1 ATOM 3470 N NZ . LYS B 2 116 ? -16.257 -107.524 -53.547 1.00 100.69 ? 116 LYS B NZ 1 ATOM 3471 N N . ASN B 2 117 ? -10.282 -105.158 -52.757 1.00 96.86 ? 117 ASN B N 1 ATOM 3472 C CA . ASN B 2 117 ? -9.292 -105.959 -53.485 1.00 99.72 ? 117 ASN B CA 1 ATOM 3473 C C . ASN B 2 117 ? -8.117 -106.395 -52.610 1.00 99.68 ? 117 ASN B C 1 ATOM 3474 O O . ASN B 2 117 ? -7.609 -107.507 -52.762 1.00 101.59 ? 117 ASN B O 1 ATOM 3475 C CB . ASN B 2 117 ? -8.765 -105.196 -54.709 1.00 101.51 ? 117 ASN B CB 1 ATOM 3476 C CG . ASN B 2 117 ? -9.804 -105.054 -55.809 1.00 102.85 ? 117 ASN B CG 1 ATOM 3477 O OD1 . ASN B 2 117 ? -10.816 -105.756 -55.826 1.00 103.13 ? 117 ASN B OD1 1 ATOM 3478 N ND2 . ASN B 2 117 ? -9.554 -104.139 -56.740 1.00 104.06 ? 117 ASN B ND2 1 ATOM 3479 N N . LEU B 2 118 ? -7.686 -105.517 -51.707 1.00 97.84 ? 118 LEU B N 1 ATOM 3480 C CA . LEU B 2 118 ? -6.626 -105.844 -50.749 1.00 97.94 ? 118 LEU B CA 1 ATOM 3481 C C . LEU B 2 118 ? -7.073 -106.948 -49.794 1.00 97.50 ? 118 LEU B C 1 ATOM 3482 O O . LEU B 2 118 ? -6.293 -107.835 -49.454 1.00 98.79 ? 118 LEU B O 1 ATOM 3483 C CB . LEU B 2 118 ? -6.215 -104.603 -49.948 1.00 96.22 ? 118 LEU B CB 1 ATOM 3484 C CG . LEU B 2 118 ? -5.217 -104.811 -48.802 1.00 96.36 ? 118 LEU B CG 1 ATOM 3485 C CD1 . LEU B 2 118 ? -3.910 -105.396 -49.313 1.00 99.17 ? 118 LEU B CD1 1 ATOM 3486 C CD2 . LEU B 2 118 ? -4.967 -103.503 -48.067 1.00 94.93 ? 118 LEU B CD2 1 ATOM 3487 N N . TYR B 2 119 ? -8.328 -106.877 -49.360 1.00 95.98 ? 119 TYR B N 1 ATOM 3488 C CA . TYR B 2 119 ? -8.909 -107.882 -48.470 1.00 95.92 ? 119 TYR B CA 1 ATOM 3489 C C . TYR B 2 119 ? -8.946 -109.267 -49.125 1.00 98.39 ? 119 TYR B C 1 ATOM 3490 O O . TYR B 2 119 ? -8.703 -110.277 -48.462 1.00 99.13 ? 119 TYR B O 1 ATOM 3491 C CB . TYR B 2 119 ? -10.319 -107.452 -48.053 1.00 94.25 ? 119 TYR B CB 1 ATOM 3492 C CG . TYR B 2 119 ? -11.021 -108.405 -47.111 1.00 94.45 ? 119 TYR B CG 1 ATOM 3493 C CD1 . TYR B 2 119 ? -10.795 -108.351 -45.739 1.00 93.56 ? 119 TYR B CD1 1 ATOM 3494 C CD2 . TYR B 2 119 ? -11.923 -109.351 -47.590 1.00 95.95 ? 119 TYR B CD2 1 ATOM 3495 C CE1 . TYR B 2 119 ? -11.442 -109.218 -44.872 1.00 94.16 ? 119 TYR B CE1 1 ATOM 3496 C CE2 . TYR B 2 119 ? -12.573 -110.222 -46.732 1.00 96.52 ? 119 TYR B CE2 1 ATOM 3497 C CZ . TYR B 2 119 ? -12.330 -110.151 -45.375 1.00 95.61 ? 119 TYR B CZ 1 ATOM 3498 O OH . TYR B 2 119 ? -12.972 -111.013 -44.517 1.00 96.57 ? 119 TYR B OH 1 ATOM 3499 N N . ASP B 2 120 ? -9.248 -109.302 -50.422 1.00 99.93 ? 120 ASP B N 1 ATOM 3500 C CA . ASP B 2 120 ? -9.292 -110.556 -51.182 1.00 102.67 ? 120 ASP B CA 1 ATOM 3501 C C . ASP B 2 120 ? -7.893 -111.117 -51.446 1.00 104.56 ? 120 ASP B C 1 ATOM 3502 O O . ASP B 2 120 ? -7.706 -112.332 -51.486 1.00 106.33 ? 120 ASP B O 1 ATOM 3503 C CB . ASP B 2 120 ? -10.031 -110.358 -52.511 1.00 104.13 ? 120 ASP B CB 1 ATOM 3504 C CG . ASP B 2 120 ? -11.501 -110.010 -52.323 1.00 102.99 ? 120 ASP B CG 1 ATOM 3505 O OD1 . ASP B 2 120 ? -12.011 -110.108 -51.185 1.00 101.38 ? 120 ASP B OD1 1 ATOM 3506 O OD2 . ASP B 2 120 ? -12.152 -109.639 -53.321 1.00 104.04 ? 120 ASP B OD2 1 ATOM 3507 N N . LYS B 2 121 ? -6.920 -110.227 -51.637 1.00 104.48 ? 121 LYS B N 1 ATOM 3508 C CA . LYS B 2 121 ? -5.514 -110.616 -51.785 1.00 106.41 ? 121 LYS B CA 1 ATOM 3509 C C . LYS B 2 121 ? -5.015 -111.374 -50.550 1.00 106.08 ? 121 LYS B C 1 ATOM 3510 O O . LYS B 2 121 ? -4.309 -112.378 -50.673 1.00 108.06 ? 121 LYS B O 1 ATOM 3511 C CB . LYS B 2 121 ? -4.649 -109.368 -52.029 1.00 106.32 ? 121 LYS B CB 1 ATOM 3512 C CG . LYS B 2 121 ? -3.138 -109.580 -51.978 1.00 108.27 ? 121 LYS B CG 1 ATOM 3513 C CD . LYS B 2 121 ? -2.425 -108.320 -51.504 1.00 107.41 ? 121 LYS B CD 1 ATOM 3514 C CE . LYS B 2 121 ? -0.937 -108.556 -51.297 1.00 109.62 ? 121 LYS B CE 1 ATOM 3515 N NZ . LYS B 2 121 ? -0.224 -108.830 -52.575 1.00 112.98 ? 121 LYS B NZ 1 ATOM 3516 N N . VAL B 2 122 ? -5.393 -110.890 -49.369 1.00 103.83 ? 122 VAL B N 1 ATOM 3517 C CA . VAL B 2 122 ? -4.921 -111.456 -48.104 1.00 103.69 ? 122 VAL B CA 1 ATOM 3518 C C . VAL B 2 122 ? -5.554 -112.815 -47.800 1.00 104.56 ? 122 VAL B C 1 ATOM 3519 O O . VAL B 2 122 ? -4.849 -113.750 -47.422 1.00 106.00 ? 122 VAL B O 1 ATOM 3520 C CB . VAL B 2 122 ? -5.166 -110.481 -46.929 1.00 101.41 ? 122 VAL B CB 1 ATOM 3521 C CG1 . VAL B 2 122 ? -4.870 -111.142 -45.586 1.00 101.59 ? 122 VAL B CG1 1 ATOM 3522 C CG2 . VAL B 2 122 ? -4.310 -109.235 -47.101 1.00 101.14 ? 122 VAL B CG2 1 ATOM 3523 N N . ARG B 2 123 ? -6.871 -112.926 -47.963 1.00 104.00 ? 123 ARG B N 1 ATOM 3524 C CA . ARG B 2 123 ? -7.579 -114.168 -47.626 1.00 105.07 ? 123 ARG B CA 1 ATOM 3525 C C . ARG B 2 123 ? -7.122 -115.355 -48.479 1.00 107.76 ? 123 ARG B C 1 ATOM 3526 O O . ARG B 2 123 ? -7.044 -116.480 -47.987 1.00 108.98 ? 123 ARG B O 1 ATOM 3527 C CB . ARG B 2 123 ? -9.100 -113.993 -47.744 1.00 104.41 ? 123 ARG B CB 1 ATOM 3528 C CG . ARG B 2 123 ? -9.631 -113.940 -49.168 1.00 105.64 ? 123 ARG B CG 1 ATOM 3529 C CD . ARG B 2 123 ? -11.145 -114.004 -49.212 1.00 105.70 ? 123 ARG B CD 1 ATOM 3530 N NE . ARG B 2 123 ? -11.632 -113.856 -50.584 1.00 107.17 ? 123 ARG B NE 1 ATOM 3531 C CZ . ARG B 2 123 ? -12.781 -114.342 -51.052 1.00 108.84 ? 123 ARG B CZ 1 ATOM 3532 N NH1 . ARG B 2 123 ? -13.602 -115.037 -50.272 1.00 109.30 ? 123 ARG B NH1 1 ATOM 3533 N NH2 . ARG B 2 123 ? -13.109 -114.138 -52.323 1.00 110.49 ? 123 ARG B NH2 1 ATOM 3534 N N . LEU B 2 124 ? -6.823 -115.097 -49.752 1.00 108.96 ? 124 LEU B N 1 ATOM 3535 C CA . LEU B 2 124 ? -6.423 -116.154 -50.685 1.00 111.88 ? 124 LEU B CA 1 ATOM 3536 C C . LEU B 2 124 ? -5.002 -116.657 -50.425 1.00 113.09 ? 124 LEU B C 1 ATOM 3537 O O . LEU B 2 124 ? -4.635 -117.741 -50.880 1.00 115.45 ? 124 LEU B O 1 ATOM 3538 C CB . LEU B 2 124 ? -6.564 -115.681 -52.137 1.00 113.23 ? 124 LEU B CB 1 ATOM 3539 C CG . LEU B 2 124 ? -7.994 -115.415 -52.625 1.00 113.04 ? 124 LEU B CG 1 ATOM 3540 C CD1 . LEU B 2 124 ? -7.978 -114.916 -54.062 1.00 114.81 ? 124 LEU B CD1 1 ATOM 3541 C CD2 . LEU B 2 124 ? -8.869 -116.655 -52.499 1.00 114.55 ? 124 LEU B CD2 1 ATOM 3542 N N . GLN B 2 125 ? -4.204 -115.868 -49.706 1.00 111.79 ? 125 GLN B N 1 ATOM 3543 C CA . GLN B 2 125 ? -2.918 -116.340 -49.194 1.00 112.98 ? 125 GLN B CA 1 ATOM 3544 C C . GLN B 2 125 ? -3.147 -117.277 -48.008 1.00 112.81 ? 125 GLN B C 1 ATOM 3545 O O . GLN B 2 125 ? -2.594 -118.376 -47.964 1.00 114.71 ? 125 GLN B O 1 ATOM 3546 C CB . GLN B 2 125 ? -2.022 -115.170 -48.771 1.00 112.09 ? 125 GLN B CB 1 ATOM 3547 C CG . GLN B 2 125 ? -1.300 -114.484 -49.920 1.00 113.50 ? 125 GLN B CG 1 ATOM 3548 C CD . GLN B 2 125 ? -0.430 -113.331 -49.453 1.00 112.97 ? 125 GLN B CD 1 ATOM 3549 O OE1 . GLN B 2 125 ? 0.788 -113.350 -49.622 1.00 115.06 ? 125 GLN B OE1 1 ATOM 3550 N NE2 . GLN B 2 125 ? -1.053 -112.324 -48.851 1.00 110.46 ? 125 GLN B NE2 1 ATOM 3551 N N . LEU B 2 126 ? -3.974 -116.836 -47.060 1.00 110.80 ? 126 LEU B N 1 ATOM 3552 C CA . LEU B 2 126 ? -4.248 -117.606 -45.843 1.00 110.84 ? 126 LEU B CA 1 ATOM 3553 C C . LEU B 2 126 ? -5.033 -118.885 -46.129 1.00 112.38 ? 126 LEU B C 1 ATOM 3554 O O . LEU B 2 126 ? -4.716 -119.945 -45.586 1.00 113.82 ? 126 LEU B O 1 ATOM 3555 C CB . LEU B 2 126 ? -5.018 -116.758 -44.821 1.00 108.66 ? 126 LEU B CB 1 ATOM 3556 C CG . LEU B 2 126 ? -4.421 -115.410 -44.398 1.00 107.13 ? 126 LEU B CG 1 ATOM 3557 C CD1 . LEU B 2 126 ? -5.147 -114.874 -43.172 1.00 105.59 ? 126 LEU B CD1 1 ATOM 3558 C CD2 . LEU B 2 126 ? -2.927 -115.516 -44.131 1.00 108.50 ? 126 LEU B CD2 1 ATOM 3559 N N . ARG B 2 127 ? -6.055 -118.773 -46.977 1.00 112.37 ? 127 ARG B N 1 ATOM 3560 C CA . ARG B 2 127 ? -6.932 -119.896 -47.326 1.00 114.21 ? 127 ARG B CA 1 ATOM 3561 C C . ARG B 2 127 ? -7.641 -120.472 -46.086 1.00 114.23 ? 127 ARG B C 1 ATOM 3562 O O . ARG B 2 127 ? -8.454 -119.776 -45.475 1.00 112.67 ? 127 ARG B O 1 ATOM 3563 C CB . ARG B 2 127 ? -6.168 -120.971 -48.114 1.00 116.83 ? 127 ARG B CB 1 ATOM 3564 C CG . ARG B 2 127 ? -5.622 -120.492 -49.451 1.00 117.60 ? 127 ARG B CG 1 ATOM 3565 C CD . ARG B 2 127 ? -4.805 -121.553 -50.186 1.00 120.46 ? 127 ARG B CD 1 ATOM 3566 N NE . ARG B 2 127 ? -5.273 -122.923 -49.940 1.00 122.22 ? 127 ARG B NE 1 ATOM 3567 C CZ . ARG B 2 127 ? -5.251 -123.915 -50.832 1.00 125.05 ? 127 ARG B CZ 1 ATOM 3568 N NH1 . ARG B 2 127 ? -4.786 -123.732 -52.066 1.00 126.66 ? 127 ARG B NH1 1 ATOM 3569 N NH2 . ARG B 2 127 ? -5.706 -125.113 -50.481 1.00 126.61 ? 127 ARG B NH2 1 ATOM 3570 N N . ASP B 2 128 ? -7.338 -121.717 -45.708 1.00 116.22 ? 128 ASP B N 1 ATOM 3571 C CA . ASP B 2 128 ? -8.009 -122.366 -44.575 1.00 116.91 ? 128 ASP B CA 1 ATOM 3572 C C . ASP B 2 128 ? -7.161 -122.376 -43.295 1.00 116.59 ? 128 ASP B C 1 ATOM 3573 O O . ASP B 2 128 ? -7.503 -123.063 -42.333 1.00 117.73 ? 128 ASP B O 1 ATOM 3574 C CB . ASP B 2 128 ? -8.460 -123.792 -44.953 1.00 119.75 ? 128 ASP B CB 1 ATOM 3575 C CG . ASP B 2 128 ? -7.322 -124.815 -44.947 1.00 121.49 ? 128 ASP B CG 1 ATOM 3576 O OD1 . ASP B 2 128 ? -6.164 -124.461 -44.641 1.00 120.70 ? 128 ASP B OD1 1 ATOM 3577 O OD2 . ASP B 2 128 ? -7.598 -125.995 -45.247 1.00 123.91 ? 128 ASP B OD2 1 ATOM 3578 N N . ASN B 2 129 ? -6.063 -121.619 -43.288 1.00 115.48 ? 129 ASN B N 1 ATOM 3579 C CA . ASN B 2 129 ? -5.178 -121.540 -42.121 1.00 115.53 ? 129 ASN B CA 1 ATOM 3580 C C . ASN B 2 129 ? -5.624 -120.518 -41.073 1.00 113.83 ? 129 ASN B C 1 ATOM 3581 O O . ASN B 2 129 ? -5.035 -120.451 -39.993 1.00 114.23 ? 129 ASN B O 1 ATOM 3582 C CB . ASN B 2 129 ? -3.740 -121.215 -42.553 1.00 115.74 ? 129 ASN B CB 1 ATOM 3583 C CG . ASN B 2 129 ? -3.034 -122.394 -43.198 1.00 118.05 ? 129 ASN B CG 1 ATOM 3584 O OD1 . ASN B 2 129 ? -3.547 -123.514 -43.217 1.00 119.58 ? 129 ASN B OD1 1 ATOM 3585 N ND2 . ASN B 2 129 ? -1.839 -122.147 -43.723 1.00 118.65 ? 129 ASN B ND2 1 ATOM 3586 N N . ALA B 2 130 ? -6.654 -119.732 -41.383 1.00 112.20 ? 130 ALA B N 1 ATOM 3587 C CA . ALA B 2 130 ? -7.113 -118.677 -40.480 1.00 110.58 ? 130 ALA B CA 1 ATOM 3588 C C . ALA B 2 130 ? -8.632 -118.647 -40.341 1.00 110.32 ? 130 ALA B C 1 ATOM 3589 O O . ALA B 2 130 ? -9.360 -119.049 -41.251 1.00 110.81 ? 130 ALA B O 1 ATOM 3590 C CB . ALA B 2 130 ? -6.609 -117.327 -40.965 1.00 108.57 ? 130 ALA B CB 1 ATOM 3591 N N . LYS B 2 131 ? -9.096 -118.166 -39.188 1.00 109.93 ? 131 LYS B N 1 ATOM 3592 C CA . LYS B 2 131 ? -10.511 -117.874 -38.974 1.00 109.63 ? 131 LYS B CA 1 ATOM 3593 C C . LYS B 2 131 ? -10.841 -116.593 -39.727 1.00 107.10 ? 131 LYS B C 1 ATOM 3594 O O . LYS B 2 131 ? -9.944 -115.816 -40.064 1.00 105.66 ? 131 LYS B O 1 ATOM 3595 C CB . LYS B 2 131 ? -10.824 -117.665 -37.486 1.00 110.30 ? 131 LYS B CB 1 ATOM 3596 C CG . LYS B 2 131 ? -10.406 -118.791 -36.547 1.00 112.98 ? 131 LYS B CG 1 ATOM 3597 C CD . LYS B 2 131 ? -10.637 -118.404 -35.088 1.00 113.83 ? 131 LYS B CD 1 ATOM 3598 C CE . LYS B 2 131 ? -9.638 -119.048 -34.133 1.00 115.93 ? 131 LYS B CE 1 ATOM 3599 N NZ . LYS B 2 131 ? -9.930 -120.475 -33.819 1.00 118.89 ? 131 LYS B NZ 1 ATOM 3600 N N . GLU B 2 132 ? -12.125 -116.368 -39.984 1.00 106.83 ? 132 GLU B N 1 ATOM 3601 C CA . GLU B 2 132 ? -12.572 -115.128 -40.608 1.00 104.56 ? 132 GLU B CA 1 ATOM 3602 C C . GLU B 2 132 ? -13.669 -114.501 -39.751 1.00 104.10 ? 132 GLU B C 1 ATOM 3603 O O . GLU B 2 132 ? -14.808 -114.970 -39.734 1.00 105.53 ? 132 GLU B O 1 ATOM 3604 C CB . GLU B 2 132 ? -13.045 -115.390 -42.037 1.00 104.95 ? 132 GLU B CB 1 ATOM 3605 C CG . GLU B 2 132 ? -12.983 -114.165 -42.936 1.00 102.83 ? 132 GLU B CG 1 ATOM 3606 C CD . GLU B 2 132 ? -12.926 -114.510 -44.412 1.00 103.71 ? 132 GLU B CD 1 ATOM 3607 O OE1 . GLU B 2 132 ? -13.060 -115.701 -44.768 1.00 105.94 ? 132 GLU B OE1 1 ATOM 3608 O OE2 . GLU B 2 132 ? -12.751 -113.582 -45.229 1.00 102.41 ? 132 GLU B OE2 1 ATOM 3609 N N . LEU B 2 133 ? -13.305 -113.440 -39.036 1.00 102.42 ? 133 LEU B N 1 ATOM 3610 C CA . LEU B 2 133 ? -14.157 -112.869 -37.991 1.00 102.33 ? 133 LEU B CA 1 ATOM 3611 C C . LEU B 2 133 ? -15.301 -112.013 -38.540 1.00 100.97 ? 133 LEU B C 1 ATOM 3612 O O . LEU B 2 133 ? -16.299 -111.799 -37.852 1.00 101.58 ? 133 LEU B O 1 ATOM 3613 C CB . LEU B 2 133 ? -13.309 -112.061 -36.997 1.00 101.50 ? 133 LEU B CB 1 ATOM 3614 C CG . LEU B 2 133 ? -12.541 -112.870 -35.940 1.00 103.62 ? 133 LEU B CG 1 ATOM 3615 C CD1 . LEU B 2 133 ? -11.826 -114.080 -36.527 1.00 104.91 ? 133 LEU B CD1 1 ATOM 3616 C CD2 . LEU B 2 133 ? -11.550 -111.977 -35.209 1.00 102.95 ? 133 LEU B CD2 1 ATOM 3617 N N . GLY B 2 134 ? -15.152 -111.523 -39.768 1.00 99.43 ? 134 GLY B N 1 ATOM 3618 C CA . GLY B 2 134 ? -16.219 -110.785 -40.441 1.00 98.43 ? 134 GLY B CA 1 ATOM 3619 C C . GLY B 2 134 ? -16.292 -109.312 -40.082 1.00 96.09 ? 134 GLY B C 1 ATOM 3620 O O . GLY B 2 134 ? -17.380 -108.743 -39.999 1.00 95.71 ? 134 GLY B O 1 ATOM 3621 N N . ASN B 2 135 ? -15.133 -108.697 -39.863 1.00 94.79 ? 135 ASN B N 1 ATOM 3622 C CA . ASN B 2 135 ? -15.041 -107.248 -39.681 1.00 92.64 ? 135 ASN B CA 1 ATOM 3623 C C . ASN B 2 135 ? -13.705 -106.708 -40.201 1.00 91.65 ? 135 ASN B C 1 ATOM 3624 O O . ASN B 2 135 ? -13.112 -105.802 -39.613 1.00 90.70 ? 135 ASN B O 1 ATOM 3625 C CB . ASN B 2 135 ? -15.261 -106.869 -38.209 1.00 92.86 ? 135 ASN B CB 1 ATOM 3626 C CG . ASN B 2 135 ? -14.230 -107.484 -37.277 1.00 94.28 ? 135 ASN B CG 1 ATOM 3627 O OD1 . ASN B 2 135 ? -13.552 -108.450 -37.627 1.00 95.39 ? 135 ASN B OD1 1 ATOM 3628 N ND2 . ASN B 2 135 ? -14.113 -106.924 -36.078 1.00 94.51 ? 135 ASN B ND2 1 ATOM 3629 N N . GLY B 2 136 ? -13.249 -107.272 -41.318 1.00 92.28 ? 136 GLY B N 1 ATOM 3630 C CA . GLY B 2 136 ? -11.973 -106.900 -41.917 1.00 91.99 ? 136 GLY B CA 1 ATOM 3631 C C . GLY B 2 136 ? -10.775 -107.420 -41.145 1.00 93.24 ? 136 GLY B C 1 ATOM 3632 O O . GLY B 2 136 ? -9.731 -106.770 -41.112 1.00 92.95 ? 136 GLY B O 1 ATOM 3633 N N . CYS B 2 137 ? -10.923 -108.591 -40.525 1.00 94.99 ? 137 CYS B N 1 ATOM 3634 C CA . CYS B 2 137 ? -9.848 -109.192 -39.733 1.00 96.53 ? 137 CYS B CA 1 ATOM 3635 C C . CYS B 2 137 ? -9.793 -110.711 -39.905 1.00 98.51 ? 137 CYS B C 1 ATOM 3636 O O . CYS B 2 137 ? -10.819 -111.360 -40.114 1.00 99.10 ? 137 CYS B O 1 ATOM 3637 C CB . CYS B 2 137 ? -10.014 -108.848 -38.248 1.00 96.86 ? 137 CYS B CB 1 ATOM 3638 S SG . CYS B 2 137 ? -9.828 -107.093 -37.839 1.00 95.12 ? 137 CYS B SG 1 ATOM 3639 N N . PHE B 2 138 ? -8.581 -111.258 -39.818 1.00 99.80 ? 138 PHE B N 1 ATOM 3640 C CA . PHE B 2 138 ? -8.348 -112.700 -39.888 1.00 101.84 ? 138 PHE B CA 1 ATOM 3641 C C . PHE B 2 138 ? -7.571 -113.145 -38.656 1.00 103.41 ? 138 PHE B C 1 ATOM 3642 O O . PHE B 2 138 ? -6.600 -112.495 -38.267 1.00 103.37 ? 138 PHE B O 1 ATOM 3643 C CB . PHE B 2 138 ? -7.548 -113.057 -41.142 1.00 102.33 ? 138 PHE B CB 1 ATOM 3644 C CG . PHE B 2 138 ? -8.233 -112.688 -42.426 1.00 101.38 ? 138 PHE B CG 1 ATOM 3645 C CD1 . PHE B 2 138 ? -8.126 -111.403 -42.938 1.00 99.75 ? 138 PHE B CD1 1 ATOM 3646 C CD2 . PHE B 2 138 ? -8.980 -113.625 -43.125 1.00 102.49 ? 138 PHE B CD2 1 ATOM 3647 C CE1 . PHE B 2 138 ? -8.754 -111.058 -44.121 1.00 99.22 ? 138 PHE B CE1 1 ATOM 3648 C CE2 . PHE B 2 138 ? -9.611 -113.286 -44.310 1.00 102.10 ? 138 PHE B CE2 1 ATOM 3649 C CZ . PHE B 2 138 ? -9.498 -112.000 -44.808 1.00 100.44 ? 138 PHE B CZ 1 ATOM 3650 N N . GLU B 2 139 ? -7.997 -114.252 -38.052 1.00 105.17 ? 139 GLU B N 1 ATOM 3651 C CA . GLU B 2 139 ? -7.358 -114.787 -36.852 1.00 107.15 ? 139 GLU B CA 1 ATOM 3652 C C . GLU B 2 139 ? -6.745 -116.152 -37.173 1.00 109.08 ? 139 GLU B C 1 ATOM 3653 O O . GLU B 2 139 ? -7.444 -117.059 -37.619 1.00 109.83 ? 139 GLU B O 1 ATOM 3654 C CB . GLU B 2 139 ? -8.389 -114.903 -35.728 1.00 108.05 ? 139 GLU B CB 1 ATOM 3655 C CG . GLU B 2 139 ? -7.799 -114.943 -34.328 1.00 109.95 ? 139 GLU B CG 1 ATOM 3656 C CD . GLU B 2 139 ? -8.858 -114.803 -33.248 1.00 110.92 ? 139 GLU B CD 1 ATOM 3657 O OE1 . GLU B 2 139 ? -9.953 -115.385 -33.400 1.00 111.45 ? 139 GLU B OE1 1 ATOM 3658 O OE2 . GLU B 2 139 ? -8.593 -114.111 -32.241 1.00 111.54 ? 139 GLU B OE2 1 ATOM 3659 N N . PHE B 2 140 ? -5.441 -116.290 -36.943 1.00 110.15 ? 140 PHE B N 1 ATOM 3660 C CA . PHE B 2 140 ? -4.698 -117.481 -37.367 1.00 111.91 ? 140 PHE B CA 1 ATOM 3661 C C . PHE B 2 140 ? -4.931 -118.679 -36.447 1.00 114.30 ? 140 PHE B C 1 ATOM 3662 O O . PHE B 2 140 ? -5.041 -118.521 -35.230 1.00 115.23 ? 140 PHE B O 1 ATOM 3663 C CB . PHE B 2 140 ? -3.196 -117.185 -37.416 1.00 112.57 ? 140 PHE B CB 1 ATOM 3664 C CG . PHE B 2 140 ? -2.816 -116.114 -38.399 1.00 110.89 ? 140 PHE B CG 1 ATOM 3665 C CD1 . PHE B 2 140 ? -2.523 -116.437 -39.716 1.00 110.88 ? 140 PHE B CD1 1 ATOM 3666 C CD2 . PHE B 2 140 ? -2.739 -114.785 -38.005 1.00 109.65 ? 140 PHE B CD2 1 ATOM 3667 C CE1 . PHE B 2 140 ? -2.167 -115.454 -40.624 1.00 109.79 ? 140 PHE B CE1 1 ATOM 3668 C CE2 . PHE B 2 140 ? -2.384 -113.797 -38.908 1.00 108.39 ? 140 PHE B CE2 1 ATOM 3669 C CZ . PHE B 2 140 ? -2.097 -114.132 -40.220 1.00 108.52 ? 140 PHE B CZ 1 ATOM 3670 N N . TYR B 2 141 ? -5.001 -119.873 -37.038 1.00 115.59 ? 141 TYR B N 1 ATOM 3671 C CA . TYR B 2 141 ? -4.988 -121.120 -36.269 1.00 118.22 ? 141 TYR B CA 1 ATOM 3672 C C . TYR B 2 141 ? -3.567 -121.384 -35.773 1.00 119.77 ? 141 TYR B C 1 ATOM 3673 O O . TYR B 2 141 ? -3.363 -121.775 -34.622 1.00 121.73 ? 141 TYR B O 1 ATOM 3674 C CB . TYR B 2 141 ? -5.462 -122.309 -37.115 1.00 119.28 ? 141 TYR B CB 1 ATOM 3675 C CG . TYR B 2 141 ? -6.893 -122.219 -37.610 1.00 118.53 ? 141 TYR B CG 1 ATOM 3676 C CD1 . TYR B 2 141 ? -7.938 -121.899 -36.746 1.00 118.64 ? 141 TYR B CD1 1 ATOM 3677 C CD2 . TYR B 2 141 ? -7.204 -122.461 -38.946 1.00 118.11 ? 141 TYR B CD2 1 ATOM 3678 C CE1 . TYR B 2 141 ? -9.245 -121.821 -37.201 1.00 118.30 ? 141 TYR B CE1 1 ATOM 3679 C CE2 . TYR B 2 141 ? -8.509 -122.382 -39.405 1.00 117.84 ? 141 TYR B CE2 1 ATOM 3680 C CZ . TYR B 2 141 ? -9.524 -122.062 -38.530 1.00 117.91 ? 141 TYR B CZ 1 ATOM 3681 O OH . TYR B 2 141 ? -10.819 -121.983 -38.987 1.00 117.99 ? 141 TYR B OH 1 ATOM 3682 N N . HIS B 2 142 ? -2.594 -121.173 -36.658 1.00 119.22 ? 142 HIS B N 1 ATOM 3683 C CA . HIS B 2 142 ? -1.176 -121.300 -36.317 1.00 120.79 ? 142 HIS B CA 1 ATOM 3684 C C . HIS B 2 142 ? -0.657 -120.017 -35.665 1.00 120.18 ? 142 HIS B C 1 ATOM 3685 O O . HIS B 2 142 ? -1.386 -119.029 -35.550 1.00 118.30 ? 142 HIS B O 1 ATOM 3686 C CB . HIS B 2 142 ? -0.349 -121.639 -37.565 1.00 121.00 ? 142 HIS B CB 1 ATOM 3687 C CG . HIS B 2 142 ? -0.263 -120.523 -38.562 1.00 119.05 ? 142 HIS B CG 1 ATOM 3688 N ND1 . HIS B 2 142 ? 0.728 -119.566 -38.525 1.00 119.06 ? 142 HIS B ND1 1 ATOM 3689 C CD2 . HIS B 2 142 ? -1.042 -120.216 -39.626 1.00 117.33 ? 142 HIS B CD2 1 ATOM 3690 C CE1 . HIS B 2 142 ? 0.554 -118.717 -39.522 1.00 117.35 ? 142 HIS B CE1 1 ATOM 3691 N NE2 . HIS B 2 142 ? -0.513 -119.089 -40.205 1.00 116.26 ? 142 HIS B NE2 1 ATOM 3692 N N . LYS B 2 143 ? 0.607 -120.042 -35.247 1.00 121.99 ? 143 LYS B N 1 ATOM 3693 C CA . LYS B 2 143 ? 1.234 -118.906 -34.573 1.00 122.19 ? 143 LYS B CA 1 ATOM 3694 C C . LYS B 2 143 ? 2.036 -118.098 -35.593 1.00 121.25 ? 143 LYS B C 1 ATOM 3695 O O . LYS B 2 143 ? 2.839 -118.660 -36.339 1.00 122.31 ? 143 LYS B O 1 ATOM 3696 C CB . LYS B 2 143 ? 2.141 -119.404 -33.440 1.00 125.46 ? 143 LYS B CB 1 ATOM 3697 C CG . LYS B 2 143 ? 1.950 -118.679 -32.116 1.00 126.40 ? 143 LYS B CG 1 ATOM 3698 C CD . LYS B 2 143 ? 2.505 -119.492 -30.955 1.00 130.03 ? 143 LYS B CD 1 ATOM 3699 C CE . LYS B 2 143 ? 1.993 -118.987 -29.616 1.00 131.27 ? 143 LYS B CE 1 ATOM 3700 N NZ . LYS B 2 143 ? 2.496 -117.625 -29.297 1.00 131.31 ? 143 LYS B NZ 1 ATOM 3701 N N . CYS B 2 144 ? 1.816 -116.784 -35.619 1.00 119.50 ? 144 CYS B N 1 ATOM 3702 C CA . CYS B 2 144 ? 2.387 -115.914 -36.650 1.00 118.55 ? 144 CYS B CA 1 ATOM 3703 C C . CYS B 2 144 ? 3.199 -114.769 -36.036 1.00 119.54 ? 144 CYS B C 1 ATOM 3704 O O . CYS B 2 144 ? 2.637 -113.841 -35.451 1.00 118.38 ? 144 CYS B O 1 ATOM 3705 C CB . CYS B 2 144 ? 1.261 -115.357 -37.530 1.00 115.50 ? 144 CYS B CB 1 ATOM 3706 S SG . CYS B 2 144 ? 1.793 -114.340 -38.929 1.00 114.53 ? 144 CYS B SG 1 ATOM 3707 N N . ASP B 2 145 ? 4.523 -114.848 -36.175 1.00 121.96 ? 145 ASP B N 1 ATOM 3708 C CA . ASP B 2 145 ? 5.437 -113.818 -35.659 1.00 123.64 ? 145 ASP B CA 1 ATOM 3709 C C . ASP B 2 145 ? 5.571 -112.643 -36.639 1.00 122.25 ? 145 ASP B C 1 ATOM 3710 O O . ASP B 2 145 ? 4.891 -112.604 -37.663 1.00 119.86 ? 145 ASP B O 1 ATOM 3711 C CB . ASP B 2 145 ? 6.811 -114.433 -35.323 1.00 127.49 ? 145 ASP B CB 1 ATOM 3712 C CG . ASP B 2 145 ? 7.475 -115.116 -36.517 1.00 128.26 ? 145 ASP B CG 1 ATOM 3713 O OD1 . ASP B 2 145 ? 7.029 -114.916 -37.667 1.00 126.14 ? 145 ASP B OD1 1 ATOM 3714 O OD2 . ASP B 2 145 ? 8.451 -115.863 -36.295 1.00 131.24 ? 145 ASP B OD2 1 ATOM 3715 N N . ASN B 2 146 ? 6.441 -111.686 -36.319 1.00 124.08 ? 146 ASN B N 1 ATOM 3716 C CA . ASN B 2 146 ? 6.648 -110.509 -37.172 1.00 123.30 ? 146 ASN B CA 1 ATOM 3717 C C . ASN B 2 146 ? 7.218 -110.840 -38.555 1.00 123.95 ? 146 ASN B C 1 ATOM 3718 O O . ASN B 2 146 ? 6.946 -110.128 -39.523 1.00 122.46 ? 146 ASN B O 1 ATOM 3719 C CB . ASN B 2 146 ? 7.551 -109.487 -36.470 1.00 125.89 ? 146 ASN B CB 1 ATOM 3720 C CG . ASN B 2 146 ? 6.907 -108.885 -35.233 1.00 125.20 ? 146 ASN B CG 1 ATOM 3721 O OD1 . ASN B 2 146 ? 5.712 -109.056 -34.988 1.00 122.42 ? 146 ASN B OD1 1 ATOM 3722 N ND2 . ASN B 2 146 ? 7.702 -108.171 -34.445 1.00 128.11 ? 146 ASN B ND2 1 ATOM 3723 N N . GLU B 2 147 ? 8.004 -111.912 -38.646 1.00 126.41 ? 147 GLU B N 1 ATOM 3724 C CA . GLU B 2 147 ? 8.522 -112.380 -39.935 1.00 127.40 ? 147 GLU B CA 1 ATOM 3725 C C . GLU B 2 147 ? 7.412 -113.040 -40.753 1.00 124.58 ? 147 GLU B C 1 ATOM 3726 O O . GLU B 2 147 ? 7.431 -113.004 -41.983 1.00 124.43 ? 147 GLU B O 1 ATOM 3727 C CB . GLU B 2 147 ? 9.675 -113.373 -39.746 1.00 131.02 ? 147 GLU B CB 1 ATOM 3728 C CG . GLU B 2 147 ? 10.848 -112.842 -38.933 1.00 134.61 ? 147 GLU B CG 1 ATOM 3729 C CD . GLU B 2 147 ? 10.810 -113.281 -37.480 1.00 135.56 ? 147 GLU B CD 1 ATOM 3730 O OE1 . GLU B 2 147 ? 10.901 -114.501 -37.223 1.00 136.41 ? 147 GLU B OE1 1 ATOM 3731 O OE2 . GLU B 2 147 ? 10.697 -112.407 -36.595 1.00 135.72 ? 147 GLU B OE2 1 ATOM 3732 N N . CYS B 2 148 ? 6.456 -113.651 -40.057 1.00 122.84 ? 148 CYS B N 1 ATOM 3733 C CA . CYS B 2 148 ? 5.287 -114.261 -40.694 1.00 120.43 ? 148 CYS B CA 1 ATOM 3734 C C . CYS B 2 148 ? 4.326 -113.202 -41.249 1.00 117.54 ? 148 CYS B C 1 ATOM 3735 O O . CYS B 2 148 ? 3.681 -113.428 -42.272 1.00 116.29 ? 148 CYS B O 1 ATOM 3736 C CB . CYS B 2 148 ? 4.573 -115.199 -39.706 1.00 119.95 ? 148 CYS B CB 1 ATOM 3737 S SG . CYS B 2 148 ? 2.858 -115.613 -40.100 1.00 116.94 ? 148 CYS B SG 1 ATOM 3738 N N . MET B 2 149 ? 4.238 -112.051 -40.582 1.00 116.75 ? 149 MET B N 1 ATOM 3739 C CA . MET B 2 149 ? 3.429 -110.932 -41.079 1.00 114.24 ? 149 MET B CA 1 ATOM 3740 C C . MET B 2 149 ? 4.053 -110.318 -42.333 1.00 115.15 ? 149 MET B C 1 ATOM 3741 O O . MET B 2 149 ? 3.341 -109.945 -43.264 1.00 113.45 ? 149 MET B O 1 ATOM 3742 C CB . MET B 2 149 ? 3.265 -109.849 -40.006 1.00 113.51 ? 149 MET B CB 1 ATOM 3743 C CG . MET B 2 149 ? 2.514 -110.292 -38.759 1.00 112.79 ? 149 MET B CG 1 ATOM 3744 S SD . MET B 2 149 ? 0.810 -110.787 -39.079 1.00 109.75 ? 149 MET B SD 1 ATOM 3745 C CE . MET B 2 149 ? 0.303 -111.338 -37.451 1.00 110.35 ? 149 MET B CE 1 ATOM 3746 N N . GLU B 2 150 ? 5.382 -110.215 -42.341 1.00 118.23 ? 150 GLU B N 1 ATOM 3747 C CA . GLU B 2 150 ? 6.140 -109.732 -43.504 1.00 120.04 ? 150 GLU B CA 1 ATOM 3748 C C . GLU B 2 150 ? 5.770 -110.488 -44.785 1.00 119.87 ? 150 GLU B C 1 ATOM 3749 O O . GLU B 2 150 ? 5.576 -109.876 -45.837 1.00 119.58 ? 150 GLU B O 1 ATOM 3750 C CB . GLU B 2 150 ? 7.654 -109.827 -43.222 1.00 124.03 ? 150 GLU B CB 1 ATOM 3751 C CG . GLU B 2 150 ? 8.577 -109.897 -44.439 1.00 126.92 ? 150 GLU B CG 1 ATOM 3752 C CD . GLU B 2 150 ? 8.511 -108.670 -45.333 1.00 126.78 ? 150 GLU B CD 1 ATOM 3753 O OE1 . GLU B 2 150 ? 8.027 -107.610 -44.880 1.00 124.92 ? 150 GLU B OE1 1 ATOM 3754 O OE2 . GLU B 2 150 ? 8.950 -108.769 -46.499 1.00 128.78 ? 150 GLU B OE2 1 ATOM 3755 N N . SER B 2 151 ? 5.669 -111.813 -44.686 1.00 120.32 ? 151 SER B N 1 ATOM 3756 C CA . SER B 2 151 ? 5.345 -112.660 -45.838 1.00 120.63 ? 151 SER B CA 1 ATOM 3757 C C . SER B 2 151 ? 3.914 -112.457 -46.352 1.00 117.77 ? 151 SER B C 1 ATOM 3758 O O . SER B 2 151 ? 3.645 -112.666 -47.537 1.00 118.22 ? 151 SER B O 1 ATOM 3759 C CB . SER B 2 151 ? 5.573 -114.136 -45.495 1.00 121.88 ? 151 SER B CB 1 ATOM 3760 O OG . SER B 2 151 ? 4.884 -114.503 -44.313 1.00 120.16 ? 151 SER B OG 1 ATOM 3761 N N . VAL B 2 152 ? 3.006 -112.053 -45.464 1.00 115.21 ? 152 VAL B N 1 ATOM 3762 C CA . VAL B 2 152 ? 1.610 -111.801 -45.833 1.00 112.64 ? 152 VAL B CA 1 ATOM 3763 C C . VAL B 2 152 ? 1.466 -110.472 -46.578 1.00 111.92 ? 152 VAL B C 1 ATOM 3764 O O . VAL B 2 152 ? 0.788 -110.403 -47.604 1.00 111.43 ? 152 VAL B O 1 ATOM 3765 C CB . VAL B 2 152 ? 0.686 -111.799 -44.592 1.00 110.45 ? 152 VAL B CB 1 ATOM 3766 C CG1 . VAL B 2 152 ? -0.735 -111.388 -44.964 1.00 107.97 ? 152 VAL B CG1 1 ATOM 3767 C CG2 . VAL B 2 152 ? 0.681 -113.170 -43.931 1.00 111.40 ? 152 VAL B CG2 1 ATOM 3768 N N . ARG B 2 153 ? 2.100 -109.426 -46.053 1.00 112.19 ? 153 ARG B N 1 ATOM 3769 C CA . ARG B 2 153 ? 2.022 -108.092 -46.650 1.00 111.67 ? 153 ARG B CA 1 ATOM 3770 C C . ARG B 2 153 ? 2.716 -108.031 -48.008 1.00 114.35 ? 153 ARG B C 1 ATOM 3771 O O . ARG B 2 153 ? 2.181 -107.458 -48.957 1.00 113.81 ? 153 ARG B O 1 ATOM 3772 C CB . ARG B 2 153 ? 2.650 -107.047 -45.723 1.00 111.82 ? 153 ARG B CB 1 ATOM 3773 C CG . ARG B 2 153 ? 1.977 -106.910 -44.369 1.00 109.67 ? 153 ARG B CG 1 ATOM 3774 C CD . ARG B 2 153 ? 2.490 -105.685 -43.628 1.00 109.98 ? 153 ARG B CD 1 ATOM 3775 N NE . ARG B 2 153 ? 2.160 -105.720 -42.204 1.00 109.11 ? 153 ARG B NE 1 ATOM 3776 C CZ . ARG B 2 153 ? 2.881 -106.329 -41.261 1.00 111.10 ? 153 ARG B CZ 1 ATOM 3777 N NH1 . ARG B 2 153 ? 4.002 -106.981 -41.560 1.00 113.96 ? 153 ARG B NH1 1 ATOM 3778 N NH2 . ARG B 2 153 ? 2.472 -106.287 -39.999 1.00 110.50 ? 153 ARG B NH2 1 ATOM 3779 N N . ASN B 2 154 ? 3.906 -108.624 -48.089 1.00 117.62 ? 154 ASN B N 1 ATOM 3780 C CA . ASN B 2 154 ? 4.726 -108.567 -49.301 1.00 120.94 ? 154 ASN B CA 1 ATOM 3781 C C . ASN B 2 154 ? 4.075 -109.300 -50.474 1.00 121.40 ? 154 ASN B C 1 ATOM 3782 O O . ASN B 2 154 ? 4.008 -108.764 -51.581 1.00 122.49 ? 154 ASN B O 1 ATOM 3783 C CB . ASN B 2 154 ? 6.127 -109.136 -49.029 1.00 124.35 ? 154 ASN B CB 1 ATOM 3784 C CG . ASN B 2 154 ? 7.162 -108.659 -50.034 1.00 128.05 ? 154 ASN B CG 1 ATOM 3785 O OD1 . ASN B 2 154 ? 8.104 -107.949 -49.679 1.00 130.05 ? 154 ASN B OD1 1 ATOM 3786 N ND2 . ASN B 2 154 ? 6.994 -109.045 -51.293 1.00 129.40 ? 154 ASN B ND2 1 ATOM 3787 N N . GLY B 2 155 ? 3.594 -110.516 -50.223 1.00 121.01 ? 155 GLY B N 1 ATOM 3788 C CA . GLY B 2 155 ? 2.929 -111.316 -51.253 1.00 121.78 ? 155 GLY B CA 1 ATOM 3789 C C . GLY B 2 155 ? 3.341 -112.777 -51.298 1.00 123.98 ? 155 GLY B C 1 ATOM 3790 O O . GLY B 2 155 ? 2.612 -113.605 -51.847 1.00 124.02 ? 155 GLY B O 1 ATOM 3791 N N . THR B 2 156 ? 4.504 -113.099 -50.732 1.00 126.18 ? 156 THR B N 1 ATOM 3792 C CA . THR B 2 156 ? 5.022 -114.468 -50.748 1.00 128.59 ? 156 THR B CA 1 ATOM 3793 C C . THR B 2 156 ? 4.719 -115.189 -49.431 1.00 127.24 ? 156 THR B C 1 ATOM 3794 O O . THR B 2 156 ? 5.625 -115.501 -48.654 1.00 128.57 ? 156 THR B O 1 ATOM 3795 C CB . THR B 2 156 ? 6.542 -114.490 -51.032 1.00 132.34 ? 156 THR B CB 1 ATOM 3796 O OG1 . THR B 2 156 ? 6.843 -113.610 -52.122 1.00 134.12 ? 156 THR B OG1 1 ATOM 3797 C CG2 . THR B 2 156 ? 7.014 -115.903 -51.382 1.00 134.84 ? 156 THR B CG2 1 ATOM 3798 N N . TYR B 2 157 ? 3.436 -115.445 -49.186 1.00 125.13 ? 157 TYR B N 1 ATOM 3799 C CA . TYR B 2 157 ? 3.012 -116.256 -48.045 1.00 124.29 ? 157 TYR B CA 1 ATOM 3800 C C . TYR B 2 157 ? 3.134 -117.732 -48.415 1.00 126.77 ? 157 TYR B C 1 ATOM 3801 O O . TYR B 2 157 ? 2.854 -118.114 -49.553 1.00 127.95 ? 157 TYR B O 1 ATOM 3802 C CB . TYR B 2 157 ? 1.571 -115.926 -47.647 1.00 121.14 ? 157 TYR B CB 1 ATOM 3803 C CG . TYR B 2 157 ? 1.042 -116.745 -46.485 1.00 120.16 ? 157 TYR B CG 1 ATOM 3804 C CD1 . TYR B 2 157 ? 1.334 -116.397 -45.169 1.00 119.44 ? 157 TYR B CD1 1 ATOM 3805 C CD2 . TYR B 2 157 ? 0.245 -117.867 -46.704 1.00 120.36 ? 157 TYR B CD2 1 ATOM 3806 C CE1 . TYR B 2 157 ? 0.851 -117.143 -44.105 1.00 119.05 ? 157 TYR B CE1 1 ATOM 3807 C CE2 . TYR B 2 157 ? -0.243 -118.618 -45.647 1.00 119.92 ? 157 TYR B CE2 1 ATOM 3808 C CZ . TYR B 2 157 ? 0.062 -118.253 -44.350 1.00 119.27 ? 157 TYR B CZ 1 ATOM 3809 O OH . TYR B 2 157 ? -0.421 -118.996 -43.298 1.00 119.28 ? 157 TYR B OH 1 ATOM 3810 N N . ASP B 2 158 ? 3.550 -118.553 -47.453 1.00 128.08 ? 158 ASP B N 1 ATOM 3811 C CA . ASP B 2 158 ? 3.760 -119.980 -47.686 1.00 130.65 ? 158 ASP B CA 1 ATOM 3812 C C . ASP B 2 158 ? 2.745 -120.807 -46.890 1.00 129.96 ? 158 ASP B C 1 ATOM 3813 O O . ASP B 2 158 ? 2.876 -120.979 -45.676 1.00 129.59 ? 158 ASP B O 1 ATOM 3814 C CB . ASP B 2 158 ? 5.199 -120.364 -47.324 1.00 133.20 ? 158 ASP B CB 1 ATOM 3815 C CG . ASP B 2 158 ? 5.691 -121.586 -48.085 1.00 135.96 ? 158 ASP B CG 1 ATOM 3816 O OD1 . ASP B 2 158 ? 4.954 -122.591 -48.157 1.00 135.83 ? 158 ASP B OD1 1 ATOM 3817 O OD2 . ASP B 2 158 ? 6.821 -121.537 -48.614 1.00 138.55 ? 158 ASP B OD2 1 ATOM 3818 N N . TYR B 2 159 ? 1.726 -121.299 -47.593 1.00 130.49 ? 159 TYR B N 1 ATOM 3819 C CA . TYR B 2 159 ? 0.658 -122.106 -46.995 1.00 130.40 ? 159 TYR B CA 1 ATOM 3820 C C . TYR B 2 159 ? 1.120 -123.495 -46.515 1.00 133.30 ? 159 TYR B C 1 ATOM 3821 O O . TYR B 2 159 ? 0.753 -123.908 -45.413 1.00 132.86 ? 159 TYR B O 1 ATOM 3822 C CB . TYR B 2 159 ? -0.523 -122.220 -47.976 1.00 130.02 ? 159 TYR B CB 1 ATOM 3823 C CG . TYR B 2 159 ? -1.612 -123.184 -47.562 1.00 129.93 ? 159 TYR B CG 1 ATOM 3824 C CD1 . TYR B 2 159 ? -2.639 -122.777 -46.718 1.00 127.83 ? 159 TYR B CD1 1 ATOM 3825 C CD2 . TYR B 2 159 ? -1.625 -124.498 -48.027 1.00 132.22 ? 159 TYR B CD2 1 ATOM 3826 C CE1 . TYR B 2 159 ? -3.642 -123.651 -46.340 1.00 128.30 ? 159 TYR B CE1 1 ATOM 3827 C CE2 . TYR B 2 159 ? -2.624 -125.381 -47.653 1.00 132.62 ? 159 TYR B CE2 1 ATOM 3828 C CZ . TYR B 2 159 ? -3.632 -124.951 -46.808 1.00 130.78 ? 159 TYR B CZ 1 ATOM 3829 O OH . TYR B 2 159 ? -4.629 -125.822 -46.433 1.00 131.68 ? 159 TYR B OH 1 ATOM 3830 N N . PRO B 2 160 ? 1.911 -124.223 -47.336 1.00 136.92 ? 160 PRO B N 1 ATOM 3831 C CA . PRO B 2 160 ? 2.446 -125.533 -46.934 1.00 139.81 ? 160 PRO B CA 1 ATOM 3832 C C . PRO B 2 160 ? 3.113 -125.613 -45.553 1.00 141.05 ? 160 PRO B C 1 ATOM 3833 O O . PRO B 2 160 ? 3.067 -126.668 -44.918 1.00 142.20 ? 160 PRO B O 1 ATOM 3834 C CB . PRO B 2 160 ? 3.486 -125.825 -48.017 1.00 142.07 ? 160 PRO B CB 1 ATOM 3835 C CG . PRO B 2 160 ? 2.974 -125.135 -49.229 1.00 141.52 ? 160 PRO B CG 1 ATOM 3836 C CD . PRO B 2 160 ? 2.112 -123.987 -48.781 1.00 138.29 ? 160 PRO B CD 1 ATOM 3837 N N . GLN B 2 161 ? 3.728 -124.521 -45.101 1.00 141.83 ? 161 GLN B N 1 ATOM 3838 C CA . GLN B 2 161 ? 4.453 -124.513 -43.825 1.00 143.75 ? 161 GLN B CA 1 ATOM 3839 C C . GLN B 2 161 ? 3.523 -124.731 -42.633 1.00 144.29 ? 161 GLN B C 1 ATOM 3840 O O . GLN B 2 161 ? 3.893 -125.404 -41.669 1.00 145.75 ? 161 GLN B O 1 ATOM 3841 C CB . GLN B 2 161 ? 5.221 -123.197 -43.630 1.00 143.15 ? 161 GLN B CB 1 ATOM 3842 C CG . GLN B 2 161 ? 6.154 -122.799 -44.768 1.00 144.51 ? 161 GLN B CG 1 ATOM 3843 C CD . GLN B 2 161 ? 7.201 -123.849 -45.090 1.00 147.54 ? 161 GLN B CD 1 ATOM 3844 O OE1 . GLN B 2 161 ? 6.897 -124.884 -45.683 1.00 148.33 ? 161 GLN B OE1 1 ATOM 3845 N NE2 . GLN B 2 161 ? 8.448 -123.578 -44.720 1.00 149.52 ? 161 GLN B NE2 1 ATOM 3846 N N . TYR B 2 162 ? 2.320 -124.163 -42.707 1.00 144.40 ? 162 TYR B N 1 ATOM 3847 C CA . TYR B 2 162 ? 1.352 -124.238 -41.615 1.00 145.45 ? 162 TYR B CA 1 ATOM 3848 C C . TYR B 2 162 ? 0.184 -125.158 -41.977 1.00 148.26 ? 162 TYR B C 1 ATOM 3849 O O . TYR B 2 162 ? -0.709 -124.775 -42.735 1.00 147.14 ? 162 TYR B O 1 ATOM 3850 C CB . TYR B 2 162 ? 0.835 -122.836 -41.267 1.00 142.71 ? 162 TYR B CB 1 ATOM 3851 C CG . TYR B 2 162 ? 1.915 -121.777 -41.195 1.00 142.24 ? 162 TYR B CG 1 ATOM 3852 C CD1 . TYR B 2 162 ? 2.596 -121.523 -40.008 1.00 142.91 ? 162 TYR B CD1 1 ATOM 3853 C CD2 . TYR B 2 162 ? 2.255 -121.028 -42.319 1.00 141.57 ? 162 TYR B CD2 1 ATOM 3854 C CE1 . TYR B 2 162 ? 3.582 -120.552 -39.941 1.00 143.30 ? 162 TYR B CE1 1 ATOM 3855 C CE2 . TYR B 2 162 ? 3.242 -120.057 -42.262 1.00 141.84 ? 162 TYR B CE2 1 ATOM 3856 C CZ . TYR B 2 162 ? 3.902 -119.822 -41.072 1.00 142.70 ? 162 TYR B CZ 1 ATOM 3857 O OH . TYR B 2 162 ? 4.882 -118.859 -41.013 1.00 143.44 ? 162 TYR B OH 1 ATOM 3858 N N . SER B 2 163 ? 0.207 -126.376 -41.439 1.00 153.70 ? 163 SER B N 1 ATOM 3859 C CA . SER B 2 163 ? -0.891 -127.327 -41.602 1.00 157.56 ? 163 SER B CA 1 ATOM 3860 C C . SER B 2 163 ? -1.766 -127.294 -40.352 1.00 161.15 ? 163 SER B C 1 ATOM 3861 O O . SER B 2 163 ? -1.708 -128.201 -39.520 1.00 163.20 ? 163 SER B O 1 ATOM 3862 C CB . SER B 2 163 ? -0.346 -128.737 -41.841 1.00 159.92 ? 163 SER B CB 1 ATOM 3863 O OG . SER B 2 163 ? 0.524 -129.133 -40.795 1.00 160.89 ? 163 SER B OG 1 ATOM 3864 N N . GLU B 2 164 ? -2.562 -126.231 -40.228 1.00 55.28 ? 164 GLU B N 1 ATOM 3865 C CA . GLU B 2 164 ? -3.384 -125.953 -39.037 1.00 59.01 ? 164 GLU B CA 1 ATOM 3866 C C . GLU B 2 164 ? -2.514 -125.543 -37.842 1.00 62.39 ? 164 GLU B C 1 ATOM 3867 O O . GLU B 2 164 ? -2.728 -124.480 -37.254 1.00 63.43 ? 164 GLU B O 1 ATOM 3868 C CB . GLU B 2 164 ? -4.293 -127.141 -38.681 1.00 59.53 ? 164 GLU B CB 1 ATOM 3869 C CG . GLU B 2 164 ? -5.574 -126.762 -37.938 1.00 60.40 ? 164 GLU B CG 1 ATOM 3870 C CD . GLU B 2 164 ? -5.409 -126.715 -36.426 1.00 61.03 ? 164 GLU B CD 1 ATOM 3871 O OE1 . GLU B 2 164 ? -5.128 -127.773 -35.820 1.00 61.46 ? 164 GLU B OE1 1 ATOM 3872 O OE2 . GLU B 2 164 ? -5.579 -125.625 -35.838 1.00 60.25 ? 164 GLU B OE2 1 ATOM 3873 N N . GLU B 2 165 ? -1.549 -126.392 -37.487 1.00 65.95 ? 165 GLU B N 1 ATOM 3874 C CA . GLU B 2 165 ? -0.551 -126.077 -36.464 1.00 68.72 ? 165 GLU B CA 1 ATOM 3875 C C . GLU B 2 165 ? 0.862 -126.171 -37.045 1.00 70.04 ? 165 GLU B C 1 ATOM 3876 O O . GLU B 2 165 ? 1.147 -127.051 -37.861 1.00 70.34 ? 165 GLU B O 1 ATOM 3877 C CB . GLU B 2 165 ? -0.688 -127.037 -35.278 1.00 69.84 ? 165 GLU B CB 1 ATOM 3878 C CG . GLU B 2 165 ? -1.953 -126.841 -34.451 1.00 70.91 ? 165 GLU B CG 1 ATOM 3879 C CD . GLU B 2 165 ? -1.963 -125.544 -33.657 1.00 71.66 ? 165 GLU B CD 1 ATOM 3880 O OE1 . GLU B 2 165 ? -0.878 -124.974 -33.409 1.00 71.93 ? 165 GLU B OE1 1 ATOM 3881 O OE2 . GLU B 2 165 ? -3.065 -125.095 -33.274 1.00 72.37 ? 165 GLU B OE2 1 ATOM 3882 N N . ALA B 2 166 ? 1.736 -125.258 -36.620 1.00 71.27 ? 166 ALA B N 1 ATOM 3883 C CA . ALA B 2 166 ? 3.141 -125.262 -37.037 1.00 71.27 ? 166 ALA B CA 1 ATOM 3884 C C . ALA B 2 166 ? 3.974 -124.319 -36.168 1.00 71.50 ? 166 ALA B C 1 ATOM 3885 O O . ALA B 2 166 ? 3.940 -123.101 -36.346 1.00 71.20 ? 166 ALA B O 1 ATOM 3886 C CB . ALA B 2 166 ? 3.264 -124.877 -38.504 1.00 70.61 ? 166 ALA B CB 1 ATOM 3887 N N . GLU C 3 1 ? -3.219 -8.604 -80.313 1.00 90.77 ? 1 GLU C N 1 ATOM 3888 C CA . GLU C 3 1 ? -3.075 -9.952 -80.943 1.00 86.84 ? 1 GLU C CA 1 ATOM 3889 C C . GLU C 3 1 ? -1.780 -10.618 -80.456 1.00 80.24 ? 1 GLU C C 1 ATOM 3890 O O . GLU C 3 1 ? -1.378 -10.405 -79.311 1.00 79.35 ? 1 GLU C O 1 ATOM 3891 C CB . GLU C 3 1 ? -3.132 -9.837 -82.474 1.00 87.91 ? 1 GLU C CB 1 ATOM 3892 C CG . GLU C 3 1 ? -4.326 -9.038 -82.988 1.00 95.17 ? 1 GLU C CG 1 ATOM 3893 C CD . GLU C 3 1 ? -4.444 -9.029 -84.503 1.00 96.84 ? 1 GLU C CD 1 ATOM 3894 O OE1 . GLU C 3 1 ? -3.949 -9.973 -85.158 1.00 93.02 ? 1 GLU C OE1 1 ATOM 3895 O OE2 . GLU C 3 1 ? -5.045 -8.075 -85.041 1.00 102.47 ? 1 GLU C OE2 1 ATOM 3896 N N . VAL C 3 2 ? -1.130 -11.414 -81.305 1.00 76.22 ? 2 VAL C N 1 ATOM 3897 C CA . VAL C 3 2 ? 0.056 -12.172 -80.896 1.00 70.52 ? 2 VAL C CA 1 ATOM 3898 C C . VAL C 3 2 ? 1.255 -11.247 -80.662 1.00 68.68 ? 2 VAL C C 1 ATOM 3899 O O . VAL C 3 2 ? 1.484 -10.308 -81.423 1.00 70.02 ? 2 VAL C O 1 ATOM 3900 C CB . VAL C 3 2 ? 0.421 -13.260 -81.934 1.00 67.41 ? 2 VAL C CB 1 ATOM 3901 C CG1 . VAL C 3 2 ? 1.720 -13.966 -81.557 1.00 62.14 ? 2 VAL C CG1 1 ATOM 3902 C CG2 . VAL C 3 2 ? -0.713 -14.271 -82.065 1.00 69.04 ? 2 VAL C CG2 1 ATOM 3903 N N . GLN C 3 3 ? 2.009 -11.532 -79.601 1.00 65.93 ? 3 GLN C N 1 ATOM 3904 C CA . GLN C 3 3 ? 3.169 -10.733 -79.209 1.00 64.41 ? 3 GLN C CA 1 ATOM 3905 C C . GLN C 3 3 ? 4.267 -11.651 -78.670 1.00 59.97 ? 3 GLN C C 1 ATOM 3906 O O . GLN C 3 3 ? 4.014 -12.466 -77.784 1.00 59.43 ? 3 GLN C O 1 ATOM 3907 C CB . GLN C 3 3 ? 2.761 -9.730 -78.127 1.00 68.11 ? 3 GLN C CB 1 ATOM 3908 C CG . GLN C 3 3 ? 3.831 -8.713 -77.743 1.00 67.63 ? 3 GLN C CG 1 ATOM 3909 C CD . GLN C 3 3 ? 3.627 -7.357 -78.399 1.00 70.82 ? 3 GLN C CD 1 ATOM 3910 O OE1 . GLN C 3 3 ? 3.469 -7.259 -79.615 1.00 71.03 ? 3 GLN C OE1 1 ATOM 3911 N NE2 . GLN C 3 3 ? 3.634 -6.302 -77.590 1.00 73.71 ? 3 GLN C NE2 1 ATOM 3912 N N . LEU C 3 4 ? 5.476 -11.520 -79.213 1.00 57.22 ? 4 LEU C N 1 ATOM 3913 C CA . LEU C 3 4 ? 6.645 -12.237 -78.700 1.00 53.74 ? 4 LEU C CA 1 ATOM 3914 C C . LEU C 3 4 ? 7.696 -11.235 -78.231 1.00 53.69 ? 4 LEU C C 1 ATOM 3915 O O . LEU C 3 4 ? 8.340 -10.576 -79.048 1.00 53.17 ? 4 LEU C O 1 ATOM 3916 C CB . LEU C 3 4 ? 7.244 -13.150 -79.774 1.00 50.79 ? 4 LEU C CB 1 ATOM 3917 C CG . LEU C 3 4 ? 6.408 -14.339 -80.255 1.00 50.48 ? 4 LEU C CG 1 ATOM 3918 C CD1 . LEU C 3 4 ? 7.226 -15.192 -81.213 1.00 47.78 ? 4 LEU C CD1 1 ATOM 3919 C CD2 . LEU C 3 4 ? 5.909 -15.185 -79.094 1.00 50.41 ? 4 LEU C CD2 1 ATOM 3920 N N . VAL C 3 5 ? 7.859 -11.125 -76.914 1.00 54.61 ? 5 VAL C N 1 ATOM 3921 C CA . VAL C 3 5 ? 8.809 -10.189 -76.317 1.00 55.22 ? 5 VAL C CA 1 ATOM 3922 C C . VAL C 3 5 ? 10.000 -10.958 -75.749 1.00 52.85 ? 5 VAL C C 1 ATOM 3923 O O . VAL C 3 5 ? 9.827 -11.832 -74.900 1.00 52.72 ? 5 VAL C O 1 ATOM 3924 C CB . VAL C 3 5 ? 8.151 -9.355 -75.199 1.00 59.10 ? 5 VAL C CB 1 ATOM 3925 C CG1 . VAL C 3 5 ? 9.080 -8.231 -74.756 1.00 60.14 ? 5 VAL C CG1 1 ATOM 3926 C CG2 . VAL C 3 5 ? 6.817 -8.791 -75.672 1.00 62.21 ? 5 VAL C CG2 1 ATOM 3927 N N . GLN C 3 6 ? 11.200 -10.620 -76.219 1.00 51.45 ? 6 GLN C N 1 ATOM 3928 C CA . GLN C 3 6 ? 12.429 -11.307 -75.812 1.00 49.72 ? 6 GLN C CA 1 ATOM 3929 C C . GLN C 3 6 ? 13.199 -10.527 -74.747 1.00 51.61 ? 6 GLN C C 1 ATOM 3930 O O . GLN C 3 6 ? 12.909 -9.360 -74.489 1.00 53.99 ? 6 GLN C O 1 ATOM 3931 C CB . GLN C 3 6 ? 13.326 -11.554 -77.025 1.00 47.34 ? 6 GLN C CB 1 ATOM 3932 C CG . GLN C 3 6 ? 12.667 -12.367 -78.128 1.00 45.93 ? 6 GLN C CG 1 ATOM 3933 C CD . GLN C 3 6 ? 13.652 -12.841 -79.183 1.00 43.96 ? 6 GLN C CD 1 ATOM 3934 O OE1 . GLN C 3 6 ? 13.421 -12.675 -80.381 1.00 43.80 ? 6 GLN C OE1 1 ATOM 3935 N NE2 . GLN C 3 6 ? 14.750 -13.443 -78.746 1.00 42.98 ? 6 GLN C NE2 1 ATOM 3936 N N . SER C 3 7 ? 14.193 -11.184 -74.151 1.00 51.03 ? 7 SER C N 1 ATOM 3937 C CA . SER C 3 7 ? 14.896 -10.664 -72.980 1.00 53.47 ? 7 SER C CA 1 ATOM 3938 C C . SER C 3 7 ? 16.357 -10.304 -73.273 1.00 53.06 ? 7 SER C C 1 ATOM 3939 O O . SER C 3 7 ? 17.267 -10.720 -72.549 1.00 53.94 ? 7 SER C O 1 ATOM 3940 C CB . SER C 3 7 ? 14.831 -11.700 -71.855 1.00 54.30 ? 7 SER C CB 1 ATOM 3941 O OG . SER C 3 7 ? 15.462 -12.908 -72.245 1.00 51.87 ? 7 SER C OG 1 ATOM 3942 N N . GLY C 3 8 ? 16.579 -9.527 -74.330 1.00 52.22 ? 8 GLY C N 1 ATOM 3943 C CA . GLY C 3 8 ? 17.923 -9.054 -74.669 1.00 52.00 ? 8 GLY C CA 1 ATOM 3944 C C . GLY C 3 8 ? 18.229 -7.755 -73.945 1.00 54.76 ? 8 GLY C C 1 ATOM 3945 O O . GLY C 3 8 ? 17.369 -7.244 -73.227 1.00 56.96 ? 8 GLY C O 1 ATOM 3946 N N . ALA C 3 9 ? 19.437 -7.207 -74.101 1.00 55.10 ? 9 ALA C N 1 ATOM 3947 C CA . ALA C 3 9 ? 20.540 -7.811 -74.855 1.00 53.18 ? 9 ALA C CA 1 ATOM 3948 C C . ALA C 3 9 ? 21.643 -8.212 -73.883 1.00 54.79 ? 9 ALA C C 1 ATOM 3949 O O . ALA C 3 9 ? 21.752 -7.645 -72.795 1.00 57.59 ? 9 ALA C O 1 ATOM 3950 C CB . ALA C 3 9 ? 21.074 -6.829 -75.883 1.00 52.81 ? 9 ALA C CB 1 ATOM 3951 N N . GLU C 3 10 ? 22.468 -9.176 -74.285 1.00 53.52 ? 10 GLU C N 1 ATOM 3952 C CA . GLU C 3 10 ? 23.452 -9.779 -73.386 1.00 55.47 ? 10 GLU C CA 1 ATOM 3953 C C . GLU C 3 10 ? 24.891 -9.608 -73.870 1.00 56.10 ? 10 GLU C C 1 ATOM 3954 O O . GLU C 3 10 ? 25.156 -9.584 -75.072 1.00 54.19 ? 10 GLU C O 1 ATOM 3955 C CB . GLU C 3 10 ? 23.142 -11.268 -73.209 1.00 54.46 ? 10 GLU C CB 1 ATOM 3956 C CG . GLU C 3 10 ? 21.844 -11.550 -72.461 1.00 54.56 ? 10 GLU C CG 1 ATOM 3957 C CD . GLU C 3 10 ? 21.988 -11.477 -70.948 1.00 58.14 ? 10 GLU C CD 1 ATOM 3958 O OE1 . GLU C 3 10 ? 22.965 -10.875 -70.451 1.00 60.77 ? 10 GLU C OE1 1 ATOM 3959 O OE2 . GLU C 3 10 ? 21.114 -12.030 -70.249 1.00 58.68 ? 10 GLU C OE2 1 ATOM 3960 N N . VAL C 3 11 ? 25.809 -9.491 -72.913 1.00 59.28 ? 11 VAL C N 1 ATOM 3961 C CA . VAL C 3 11 ? 27.244 -9.416 -73.188 1.00 60.86 ? 11 VAL C CA 1 ATOM 3962 C C . VAL C 3 11 ? 28.000 -10.260 -72.158 1.00 64.06 ? 11 VAL C C 1 ATOM 3963 O O . VAL C 3 11 ? 27.889 -10.032 -70.951 1.00 66.86 ? 11 VAL C O 1 ATOM 3964 C CB . VAL C 3 11 ? 27.764 -7.953 -73.208 1.00 62.49 ? 11 VAL C CB 1 ATOM 3965 C CG1 . VAL C 3 11 ? 27.351 -7.186 -71.956 1.00 65.22 ? 11 VAL C CG1 1 ATOM 3966 C CG2 . VAL C 3 11 ? 29.277 -7.917 -73.396 1.00 64.75 ? 11 VAL C CG2 1 ATOM 3967 N N . LYS C 3 12 ? 28.746 -11.247 -72.648 1.00 64.03 ? 12 LYS C N 1 ATOM 3968 C CA . LYS C 3 12 ? 29.457 -12.200 -71.796 1.00 67.35 ? 12 LYS C CA 1 ATOM 3969 C C . LYS C 3 12 ? 30.869 -12.437 -72.328 1.00 69.47 ? 12 LYS C C 1 ATOM 3970 O O . LYS C 3 12 ? 31.250 -11.890 -73.364 1.00 68.13 ? 12 LYS C O 1 ATOM 3971 C CB . LYS C 3 12 ? 28.696 -13.532 -71.745 1.00 65.54 ? 12 LYS C CB 1 ATOM 3972 C CG . LYS C 3 12 ? 27.294 -13.455 -71.158 1.00 64.00 ? 12 LYS C CG 1 ATOM 3973 C CD . LYS C 3 12 ? 27.313 -13.250 -69.651 1.00 67.99 ? 12 LYS C CD 1 ATOM 3974 C CE . LYS C 3 12 ? 25.902 -13.198 -69.088 1.00 66.88 ? 12 LYS C CE 1 ATOM 3975 N NZ . LYS C 3 12 ? 25.880 -13.241 -67.601 1.00 71.19 ? 12 LYS C NZ 1 ATOM 3976 N N . LYS C 3 13 ? 31.638 -13.249 -71.605 1.00 73.26 ? 13 LYS C N 1 ATOM 3977 C CA . LYS C 3 13 ? 32.969 -13.666 -72.040 1.00 76.07 ? 13 LYS C CA 1 ATOM 3978 C C . LYS C 3 13 ? 32.996 -15.185 -72.215 1.00 76.10 ? 13 LYS C C 1 ATOM 3979 O O . LYS C 3 13 ? 32.132 -15.880 -71.676 1.00 74.95 ? 13 LYS C O 1 ATOM 3980 C CB . LYS C 3 13 ? 34.018 -13.228 -71.018 1.00 81.84 ? 13 LYS C CB 1 ATOM 3981 C CG . LYS C 3 13 ? 34.029 -11.731 -70.758 1.00 82.40 ? 13 LYS C CG 1 ATOM 3982 C CD . LYS C 3 13 ? 35.224 -11.317 -69.917 1.00 88.55 ? 13 LYS C CD 1 ATOM 3983 C CE . LYS C 3 13 ? 35.172 -9.837 -69.575 1.00 89.36 ? 13 LYS C CE 1 ATOM 3984 N NZ . LYS C 3 13 ? 36.300 -9.420 -68.695 1.00 95.87 ? 13 LYS C NZ 1 ATOM 3985 N N . PRO C 3 14 ? 33.980 -15.708 -72.975 1.00 77.70 ? 14 PRO C N 1 ATOM 3986 C CA . PRO C 3 14 ? 34.108 -17.156 -73.170 1.00 78.43 ? 14 PRO C CA 1 ATOM 3987 C C . PRO C 3 14 ? 34.154 -17.939 -71.857 1.00 82.07 ? 14 PRO C C 1 ATOM 3988 O O . PRO C 3 14 ? 34.923 -17.592 -70.959 1.00 86.82 ? 14 PRO C O 1 ATOM 3989 C CB . PRO C 3 14 ? 35.438 -17.292 -73.916 1.00 81.61 ? 14 PRO C CB 1 ATOM 3990 C CG . PRO C 3 14 ? 35.579 -16.013 -74.659 1.00 79.82 ? 14 PRO C CG 1 ATOM 3991 C CD . PRO C 3 14 ? 34.955 -14.959 -73.792 1.00 78.86 ? 14 PRO C CD 1 ATOM 3992 N N . GLY C 3 15 ? 33.327 -18.978 -71.757 1.00 80.10 ? 15 GLY C N 1 ATOM 3993 C CA . GLY C 3 15 ? 33.249 -19.808 -70.554 1.00 83.39 ? 15 GLY C CA 1 ATOM 3994 C C . GLY C 3 15 ? 32.002 -19.567 -69.720 1.00 81.28 ? 15 GLY C C 1 ATOM 3995 O O . GLY C 3 15 ? 31.524 -20.477 -69.042 1.00 82.03 ? 15 GLY C O 1 ATOM 3996 N N . GLU C 3 16 ? 31.475 -18.345 -69.765 1.00 79.00 ? 16 GLU C N 1 ATOM 3997 C CA . GLU C 3 16 ? 30.311 -17.969 -68.960 1.00 77.68 ? 16 GLU C CA 1 ATOM 3998 C C . GLU C 3 16 ? 29.021 -18.621 -69.458 1.00 72.86 ? 16 GLU C C 1 ATOM 3999 O O . GLU C 3 16 ? 28.882 -18.921 -70.645 1.00 69.45 ? 16 GLU C O 1 ATOM 4000 C CB . GLU C 3 16 ? 30.139 -16.445 -68.940 1.00 76.98 ? 16 GLU C CB 1 ATOM 4001 C CG . GLU C 3 16 ? 31.224 -15.705 -68.175 1.00 82.27 ? 16 GLU C CG 1 ATOM 4002 C CD . GLU C 3 16 ? 30.928 -14.223 -68.025 1.00 81.80 ? 16 GLU C CD 1 ATOM 4003 O OE1 . GLU C 3 16 ? 30.651 -13.562 -69.047 1.00 77.93 ? 16 GLU C OE1 1 ATOM 4004 O OE2 . GLU C 3 16 ? 30.979 -13.718 -66.884 1.00 85.69 ? 16 GLU C OE2 1 ATOM 4005 N N . SER C 3 17 ? 28.086 -18.834 -68.534 1.00 59.89 ? 17 SER C N 1 ATOM 4006 C CA . SER C 3 17 ? 26.766 -19.369 -68.860 1.00 59.10 ? 17 SER C CA 1 ATOM 4007 C C . SER C 3 17 ? 25.823 -18.241 -69.252 1.00 56.60 ? 17 SER C C 1 ATOM 4008 O O . SER C 3 17 ? 26.111 -17.068 -69.009 1.00 55.97 ? 17 SER C O 1 ATOM 4009 C CB . SER C 3 17 ? 26.180 -20.120 -67.665 1.00 61.95 ? 17 SER C CB 1 ATOM 4010 O OG . SER C 3 17 ? 27.038 -21.167 -67.254 1.00 64.76 ? 17 SER C OG 1 ATOM 4011 N N . LEU C 3 18 ? 24.693 -18.604 -69.852 1.00 55.37 ? 18 LEU C N 1 ATOM 4012 C CA . LEU C 3 18 ? 23.692 -17.625 -70.264 1.00 53.26 ? 18 LEU C CA 1 ATOM 4013 C C . LEU C 3 18 ? 22.335 -18.279 -70.490 1.00 52.97 ? 18 LEU C C 1 ATOM 4014 O O . LEU C 3 18 ? 22.258 -19.424 -70.933 1.00 53.28 ? 18 LEU C O 1 ATOM 4015 C CB . LEU C 3 18 ? 24.142 -16.915 -71.545 1.00 50.72 ? 18 LEU C CB 1 ATOM 4016 C CG . LEU C 3 18 ? 23.170 -15.914 -72.184 1.00 48.55 ? 18 LEU C CG 1 ATOM 4017 C CD1 . LEU C 3 18 ? 22.893 -14.733 -71.263 1.00 48.99 ? 18 LEU C CD1 1 ATOM 4018 C CD2 . LEU C 3 18 ? 23.713 -15.434 -73.522 1.00 46.45 ? 18 LEU C CD2 1 ATOM 4019 N N . LYS C 3 19 ? 21.272 -17.539 -70.185 1.00 52.54 ? 19 LYS C N 1 ATOM 4020 C CA . LYS C 3 19 ? 19.908 -17.994 -70.429 1.00 52.23 ? 19 LYS C CA 1 ATOM 4021 C C . LYS C 3 19 ? 19.047 -16.848 -70.958 1.00 50.43 ? 19 LYS C C 1 ATOM 4022 O O . LYS C 3 19 ? 18.547 -16.028 -70.185 1.00 51.10 ? 19 LYS C O 1 ATOM 4023 C CB . LYS C 3 19 ? 19.299 -18.573 -69.147 1.00 54.90 ? 19 LYS C CB 1 ATOM 4024 C CG . LYS C 3 19 ? 17.898 -19.142 -69.324 1.00 54.78 ? 19 LYS C CG 1 ATOM 4025 C CD . LYS C 3 19 ? 17.377 -19.767 -68.041 1.00 57.73 ? 19 LYS C CD 1 ATOM 4026 C CE . LYS C 3 19 ? 15.977 -20.326 -68.229 1.00 57.67 ? 19 LYS C CE 1 ATOM 4027 N NZ . LYS C 3 19 ? 15.429 -20.899 -66.970 1.00 60.79 ? 19 LYS C NZ 1 ATOM 4028 N N . ILE C 3 20 ? 18.890 -16.792 -72.279 1.00 48.44 ? 20 ILE C N 1 ATOM 4029 C CA . ILE C 3 20 ? 17.962 -15.850 -72.910 1.00 46.94 ? 20 ILE C CA 1 ATOM 4030 C C . ILE C 3 20 ? 16.553 -16.439 -72.913 1.00 47.42 ? 20 ILE C C 1 ATOM 4031 O O . ILE C 3 20 ? 16.387 -17.661 -72.910 1.00 48.16 ? 20 ILE C O 1 ATOM 4032 C CB . ILE C 3 20 ? 18.392 -15.469 -74.348 1.00 44.76 ? 20 ILE C CB 1 ATOM 4033 C CG1 . ILE C 3 20 ? 18.389 -16.685 -75.287 1.00 44.29 ? 20 ILE C CG1 1 ATOM 4034 C CG2 . ILE C 3 20 ? 19.768 -14.817 -74.330 1.00 44.56 ? 20 ILE C CG2 1 ATOM 4035 C CD1 . ILE C 3 20 ? 18.751 -16.348 -76.719 1.00 42.45 ? 20 ILE C CD1 1 ATOM 4036 N N . SER C 3 21 ? 15.547 -15.566 -72.915 1.00 47.22 ? 21 SER C N 1 ATOM 4037 C CA . SER C 3 21 ? 14.147 -15.988 -72.834 1.00 47.92 ? 21 SER C CA 1 ATOM 4038 C C . SER C 3 21 ? 13.265 -15.259 -73.846 1.00 46.49 ? 21 SER C C 1 ATOM 4039 O O . SER C 3 21 ? 13.724 -14.369 -74.564 1.00 45.07 ? 21 SER C O 1 ATOM 4040 C CB . SER C 3 21 ? 13.614 -15.768 -71.415 1.00 50.22 ? 21 SER C CB 1 ATOM 4041 O OG . SER C 3 21 ? 14.286 -16.600 -70.488 1.00 52.14 ? 21 SER C OG 1 ATOM 4042 N N . CYS C 3 22 ? 11.997 -15.660 -73.901 1.00 47.16 ? 22 CYS C N 1 ATOM 4043 C CA . CYS C 3 22 ? 11.018 -15.072 -74.808 1.00 46.24 ? 22 CYS C CA 1 ATOM 4044 C C . CYS C 3 22 ? 9.620 -15.338 -74.270 1.00 47.63 ? 22 CYS C C 1 ATOM 4045 O O . CYS C 3 22 ? 9.267 -16.491 -74.027 1.00 48.54 ? 22 CYS C O 1 ATOM 4046 C CB . CYS C 3 22 ? 11.172 -15.686 -76.198 1.00 44.78 ? 22 CYS C CB 1 ATOM 4047 S SG . CYS C 3 22 ? 9.870 -15.279 -77.388 1.00 44.01 ? 22 CYS C SG 1 ATOM 4048 N N . LYS C 3 23 ? 8.832 -14.282 -74.078 1.00 48.09 ? 23 LYS C N 1 ATOM 4049 C CA . LYS C 3 23 ? 7.489 -14.422 -73.514 1.00 49.74 ? 23 LYS C CA 1 ATOM 4050 C C . LYS C 3 23 ? 6.416 -14.237 -74.586 1.00 48.81 ? 23 LYS C C 1 ATOM 4051 O O . LYS C 3 23 ? 6.395 -13.224 -75.284 1.00 47.85 ? 23 LYS C O 1 ATOM 4052 C CB . LYS C 3 23 ? 7.268 -13.426 -72.371 1.00 51.67 ? 23 LYS C CB 1 ATOM 4053 C CG . LYS C 3 23 ? 6.387 -13.974 -71.257 1.00 54.31 ? 23 LYS C CG 1 ATOM 4054 C CD . LYS C 3 23 ? 5.792 -12.880 -70.383 1.00 56.36 ? 23 LYS C CD 1 ATOM 4055 C CE . LYS C 3 23 ? 4.541 -12.283 -71.010 1.00 56.36 ? 23 LYS C CE 1 ATOM 4056 N NZ . LYS C 3 23 ? 3.859 -11.325 -70.097 1.00 58.81 ? 23 LYS C NZ 1 ATOM 4057 N N . GLY C 3 24 ? 5.530 -15.224 -74.706 1.00 49.26 ? 24 GLY C N 1 ATOM 4058 C CA . GLY C 3 24 ? 4.429 -15.180 -75.665 1.00 48.68 ? 24 GLY C CA 1 ATOM 4059 C C . GLY C 3 24 ? 3.146 -14.679 -75.028 1.00 50.55 ? 24 GLY C C 1 ATOM 4060 O O . GLY C 3 24 ? 2.895 -14.932 -73.848 1.00 52.53 ? 24 GLY C O 1 ATOM 4061 N N . SER C 3 25 ? 2.337 -13.969 -75.812 1.00 50.24 ? 25 SER C N 1 ATOM 4062 C CA . SER C 3 25 ? 1.061 -13.423 -75.341 1.00 52.12 ? 25 SER C CA 1 ATOM 4063 C C . SER C 3 25 ? 0.029 -13.381 -76.465 1.00 51.69 ? 25 SER C C 1 ATOM 4064 O O . SER C 3 25 ? 0.383 -13.404 -77.645 1.00 49.88 ? 25 SER C O 1 ATOM 4065 C CB . SER C 3 25 ? 1.258 -12.014 -74.778 1.00 53.01 ? 25 SER C CB 1 ATOM 4066 O OG . SER C 3 25 ? 2.103 -12.029 -73.642 1.00 53.85 ? 25 SER C OG 1 ATOM 4067 N N . GLY C 3 26 ? -1.246 -13.320 -76.087 1.00 53.58 ? 26 GLY C N 1 ATOM 4068 C CA . GLY C 3 26 ? -2.347 -13.193 -77.044 1.00 53.64 ? 26 GLY C CA 1 ATOM 4069 C C . GLY C 3 26 ? -2.857 -14.503 -77.623 1.00 53.08 ? 26 GLY C C 1 ATOM 4070 O O . GLY C 3 26 ? -3.630 -14.493 -78.582 1.00 52.95 ? 26 GLY C O 1 ATOM 4071 N N . TYR C 3 27 ? -2.434 -15.627 -77.048 1.00 52.96 ? 27 TYR C N 1 ATOM 4072 C CA . TYR C 3 27 ? -2.870 -16.949 -77.507 1.00 52.59 ? 27 TYR C CA 1 ATOM 4073 C C . TYR C 3 27 ? -2.563 -18.020 -76.453 1.00 53.52 ? 27 TYR C C 1 ATOM 4074 O O . TYR C 3 27 ? -2.003 -17.717 -75.400 1.00 54.49 ? 27 TYR C O 1 ATOM 4075 C CB . TYR C 3 27 ? -2.191 -17.302 -78.840 1.00 50.25 ? 27 TYR C CB 1 ATOM 4076 C CG . TYR C 3 27 ? -0.729 -17.670 -78.708 1.00 48.91 ? 27 TYR C CG 1 ATOM 4077 C CD1 . TYR C 3 27 ? 0.255 -16.691 -78.630 1.00 48.15 ? 27 TYR C CD1 1 ATOM 4078 C CD2 . TYR C 3 27 ? -0.334 -18.999 -78.658 1.00 48.60 ? 27 TYR C CD2 1 ATOM 4079 C CE1 . TYR C 3 27 ? 1.594 -17.030 -78.504 1.00 47.13 ? 27 TYR C CE1 1 ATOM 4080 C CE2 . TYR C 3 27 ? 0.998 -19.347 -78.532 1.00 47.69 ? 27 TYR C CE2 1 ATOM 4081 C CZ . TYR C 3 27 ? 1.958 -18.361 -78.455 1.00 46.92 ? 27 TYR C CZ 1 ATOM 4082 O OH . TYR C 3 27 ? 3.281 -18.716 -78.330 1.00 46.20 ? 27 TYR C OH 1 ATOM 4083 N N . SER C 3 28 ? -2.930 -19.267 -76.742 1.00 53.47 ? 28 SER C N 1 ATOM 4084 C CA . SER C 3 28 ? -2.606 -20.395 -75.861 1.00 54.46 ? 28 SER C CA 1 ATOM 4085 C C . SER C 3 28 ? -1.150 -20.826 -76.054 1.00 52.95 ? 28 SER C C 1 ATOM 4086 O O . SER C 3 28 ? -0.839 -21.583 -76.975 1.00 51.59 ? 28 SER C O 1 ATOM 4087 C CB . SER C 3 28 ? -3.539 -21.586 -76.123 1.00 55.04 ? 28 SER C CB 1 ATOM 4088 O OG . SER C 3 28 ? -4.828 -21.360 -75.578 1.00 57.10 ? 28 SER C OG 1 ATOM 4089 N N . PHE C 3 29 ? -0.270 -20.341 -75.179 1.00 53.43 ? 29 PHE C N 1 ATOM 4090 C CA . PHE C 3 29 ? 1.167 -20.635 -75.257 1.00 52.32 ? 29 PHE C CA 1 ATOM 4091 C C . PHE C 3 29 ? 1.458 -22.133 -75.374 1.00 52.40 ? 29 PHE C C 1 ATOM 4092 O O . PHE C 3 29 ? 2.292 -22.549 -76.180 1.00 50.89 ? 29 PHE C O 1 ATOM 4093 C CB . PHE C 3 29 ? 1.890 -20.056 -74.036 1.00 53.56 ? 29 PHE C CB 1 ATOM 4094 C CG . PHE C 3 29 ? 3.377 -20.274 -74.049 1.00 52.64 ? 29 PHE C CG 1 ATOM 4095 C CD1 . PHE C 3 29 ? 4.199 -19.492 -74.847 1.00 50.72 ? 29 PHE C CD1 1 ATOM 4096 C CD2 . PHE C 3 29 ? 3.957 -21.262 -73.262 1.00 53.95 ? 29 PHE C CD2 1 ATOM 4097 C CE1 . PHE C 3 29 ? 5.570 -19.690 -74.863 1.00 50.03 ? 29 PHE C CE1 1 ATOM 4098 C CE2 . PHE C 3 29 ? 5.327 -21.463 -73.272 1.00 53.31 ? 29 PHE C CE2 1 ATOM 4099 C CZ . PHE C 3 29 ? 6.135 -20.677 -74.073 1.00 51.31 ? 29 PHE C CZ 1 ATOM 4100 N N . SER C 3 30 ? 0.755 -22.934 -74.578 1.00 54.37 ? 30 SER C N 1 ATOM 4101 C CA . SER C 3 30 ? 0.946 -24.385 -74.560 1.00 54.90 ? 30 SER C CA 1 ATOM 4102 C C . SER C 3 30 ? 0.548 -25.090 -75.864 1.00 53.48 ? 30 SER C C 1 ATOM 4103 O O . SER C 3 30 ? 1.053 -26.176 -76.155 1.00 53.37 ? 30 SER C O 1 ATOM 4104 C CB . SER C 3 30 ? 0.173 -24.995 -73.388 1.00 57.60 ? 30 SER C CB 1 ATOM 4105 O OG . SER C 3 30 ? -1.142 -24.473 -73.328 1.00 58.40 ? 30 SER C OG 1 ATOM 4106 N N . ASP C 3 31 ? -0.347 -24.479 -76.641 1.00 52.59 ? 31 ASP C N 1 ATOM 4107 C CA . ASP C 3 31 ? -0.864 -25.102 -77.868 1.00 51.45 ? 31 ASP C CA 1 ATOM 4108 C C . ASP C 3 31 ? 0.070 -25.007 -79.074 1.00 49.21 ? 31 ASP C C 1 ATOM 4109 O O . ASP C 3 31 ? 0.043 -25.881 -79.937 1.00 48.60 ? 31 ASP C O 1 ATOM 4110 C CB . ASP C 3 31 ? -2.229 -24.511 -78.248 1.00 51.81 ? 31 ASP C CB 1 ATOM 4111 C CG . ASP C 3 31 ? -3.377 -25.128 -77.468 1.00 53.99 ? 31 ASP C CG 1 ATOM 4112 O OD1 . ASP C 3 31 ? -3.291 -26.319 -77.095 1.00 54.87 ? 31 ASP C OD1 1 ATOM 4113 O OD2 . ASP C 3 31 ? -4.380 -24.420 -77.241 1.00 55.08 ? 31 ASP C OD2 1 ATOM 4114 N N . TYR C 3 32 ? 0.874 -23.948 -79.143 1.00 48.06 ? 32 TYR C N 1 ATOM 4115 C CA . TYR C 3 32 ? 1.731 -23.700 -80.306 1.00 46.08 ? 32 TYR C CA 1 ATOM 4116 C C . TYR C 3 32 ? 3.176 -24.119 -80.058 1.00 45.63 ? 32 TYR C C 1 ATOM 4117 O O . TYR C 3 32 ? 3.725 -23.869 -78.985 1.00 46.39 ? 32 TYR C O 1 ATOM 4118 C CB . TYR C 3 32 ? 1.694 -22.218 -80.692 1.00 45.20 ? 32 TYR C CB 1 ATOM 4119 C CG . TYR C 3 32 ? 0.420 -21.795 -81.393 1.00 45.24 ? 32 TYR C CG 1 ATOM 4120 C CD1 . TYR C 3 32 ? -0.792 -21.735 -80.709 1.00 46.66 ? 32 TYR C CD1 1 ATOM 4121 C CD2 . TYR C 3 32 ? 0.426 -21.460 -82.746 1.00 44.12 ? 32 TYR C CD2 1 ATOM 4122 C CE1 . TYR C 3 32 ? -1.959 -21.354 -81.352 1.00 46.93 ? 32 TYR C CE1 1 ATOM 4123 C CE2 . TYR C 3 32 ? -0.737 -21.077 -83.396 1.00 44.42 ? 32 TYR C CE2 1 ATOM 4124 C CZ . TYR C 3 32 ? -1.926 -21.028 -82.694 1.00 45.78 ? 32 TYR C CZ 1 ATOM 4125 O OH . TYR C 3 32 ? -3.079 -20.648 -83.340 1.00 46.27 ? 32 TYR C OH 1 ATOM 4126 N N . TRP C 3 33 ? 3.782 -24.760 -81.055 1.00 44.61 ? 33 TRP C N 1 ATOM 4127 C CA . TRP C 3 33 ? 5.223 -24.986 -81.061 1.00 44.22 ? 33 TRP C CA 1 ATOM 4128 C C . TRP C 3 33 ? 5.925 -23.633 -81.098 1.00 43.22 ? 33 TRP C C 1 ATOM 4129 O O . TRP C 3 33 ? 5.511 -22.735 -81.833 1.00 42.31 ? 33 TRP C O 1 ATOM 4130 C CB . TRP C 3 33 ? 5.655 -25.796 -82.286 1.00 43.62 ? 33 TRP C CB 1 ATOM 4131 C CG . TRP C 3 33 ? 5.291 -27.243 -82.248 1.00 44.66 ? 33 TRP C CG 1 ATOM 4132 C CD1 . TRP C 3 33 ? 4.159 -27.817 -82.746 1.00 44.90 ? 33 TRP C CD1 1 ATOM 4133 C CD2 . TRP C 3 33 ? 6.077 -28.310 -81.706 1.00 45.81 ? 33 TRP C CD2 1 ATOM 4134 N NE1 . TRP C 3 33 ? 4.183 -29.176 -82.537 1.00 46.04 ? 33 TRP C NE1 1 ATOM 4135 C CE2 . TRP C 3 33 ? 5.350 -29.505 -81.900 1.00 46.68 ? 33 TRP C CE2 1 ATOM 4136 C CE3 . TRP C 3 33 ? 7.322 -28.372 -81.069 1.00 46.33 ? 33 TRP C CE3 1 ATOM 4137 C CZ2 . TRP C 3 33 ? 5.828 -30.748 -81.482 1.00 48.10 ? 33 TRP C CZ2 1 ATOM 4138 C CZ3 . TRP C 3 33 ? 7.796 -29.608 -80.653 1.00 47.84 ? 33 TRP C CZ3 1 ATOM 4139 C CH2 . TRP C 3 33 ? 7.050 -30.779 -80.862 1.00 48.74 ? 33 TRP C CH2 1 ATOM 4140 N N . ILE C 3 34 ? 6.981 -23.495 -80.303 1.00 43.57 ? 34 ILE C N 1 ATOM 4141 C CA . ILE C 3 34 ? 7.773 -22.267 -80.256 1.00 42.72 ? 34 ILE C CA 1 ATOM 4142 C C . ILE C 3 34 ? 9.253 -22.641 -80.283 1.00 42.55 ? 34 ILE C C 1 ATOM 4143 O O . ILE C 3 34 ? 9.657 -23.624 -79.661 1.00 43.71 ? 34 ILE C O 1 ATOM 4144 C CB . ILE C 3 34 ? 7.431 -21.414 -79.010 1.00 43.65 ? 34 ILE C CB 1 ATOM 4145 C CG1 . ILE C 3 34 ? 8.149 -20.062 -79.068 1.00 42.84 ? 34 ILE C CG1 1 ATOM 4146 C CG2 . ILE C 3 34 ? 7.774 -22.148 -77.717 1.00 45.35 ? 34 ILE C CG2 1 ATOM 4147 C CD1 . ILE C 3 34 ? 7.674 -19.079 -78.019 1.00 43.77 ? 34 ILE C CD1 1 ATOM 4148 N N . GLY C 3 35 ? 10.052 -21.864 -81.011 1.00 41.27 ? 35 GLY C N 1 ATOM 4149 C CA . GLY C 3 35 ? 11.450 -22.214 -81.241 1.00 41.16 ? 35 GLY C CA 1 ATOM 4150 C C . GLY C 3 35 ? 12.386 -21.039 -81.427 1.00 40.27 ? 35 GLY C C 1 ATOM 4151 O O . GLY C 3 35 ? 12.014 -19.886 -81.199 1.00 39.86 ? 35 GLY C O 1 ATOM 4152 N N . TRP C 3 36 ? 13.608 -21.350 -81.854 1.00 40.12 ? 36 TRP C N 1 ATOM 4153 C CA . TRP C 3 36 ? 14.683 -20.370 -81.943 1.00 39.48 ? 36 TRP C CA 1 ATOM 4154 C C . TRP C 3 36 ? 15.386 -20.421 -83.295 1.00 38.90 ? 36 TRP C C 1 ATOM 4155 O O . TRP C 3 36 ? 15.502 -21.486 -83.904 1.00 39.32 ? 36 TRP C O 1 ATOM 4156 C CB . TRP C 3 36 ? 15.695 -20.616 -80.826 1.00 40.52 ? 36 TRP C CB 1 ATOM 4157 C CG . TRP C 3 36 ? 15.109 -20.449 -79.463 1.00 41.39 ? 36 TRP C CG 1 ATOM 4158 C CD1 . TRP C 3 36 ? 14.554 -21.420 -78.683 1.00 42.74 ? 36 TRP C CD1 1 ATOM 4159 C CD2 . TRP C 3 36 ? 15.004 -19.229 -78.721 1.00 41.24 ? 36 TRP C CD2 1 ATOM 4160 N NE1 . TRP C 3 36 ? 14.114 -20.882 -77.496 1.00 43.54 ? 36 TRP C NE1 1 ATOM 4161 C CE2 . TRP C 3 36 ? 14.379 -19.538 -77.495 1.00 42.65 ? 36 TRP C CE2 1 ATOM 4162 C CE3 . TRP C 3 36 ? 15.382 -17.906 -78.972 1.00 40.23 ? 36 TRP C CE3 1 ATOM 4163 C CZ2 . TRP C 3 36 ? 14.124 -18.572 -76.523 1.00 43.20 ? 36 TRP C CZ2 1 ATOM 4164 C CZ3 . TRP C 3 36 ? 15.127 -16.947 -78.007 1.00 40.66 ? 36 TRP C CZ3 1 ATOM 4165 C CH2 . TRP C 3 36 ? 14.504 -17.285 -76.796 1.00 42.16 ? 36 TRP C CH2 1 ATOM 4166 N N . VAL C 3 37 ? 15.851 -19.259 -83.751 1.00 38.13 ? 37 VAL C N 1 ATOM 4167 C CA . VAL C 3 37 ? 16.581 -19.138 -85.012 1.00 37.80 ? 37 VAL C CA 1 ATOM 4168 C C . VAL C 3 37 ? 17.790 -18.222 -84.814 1.00 37.64 ? 37 VAL C C 1 ATOM 4169 O O . VAL C 3 37 ? 17.644 -17.088 -84.355 1.00 37.13 ? 37 VAL C O 1 ATOM 4170 C CB . VAL C 3 37 ? 15.684 -18.564 -86.131 1.00 37.07 ? 37 VAL C CB 1 ATOM 4171 C CG1 . VAL C 3 37 ? 16.478 -18.367 -87.418 1.00 36.99 ? 37 VAL C CG1 1 ATOM 4172 C CG2 . VAL C 3 37 ? 14.485 -19.473 -86.372 1.00 37.35 ? 37 VAL C CG2 1 ATOM 4173 N N . ARG C 3 38 ? 18.976 -18.722 -85.160 1.00 38.30 ? 38 ARG C N 1 ATOM 4174 C CA . ARG C 3 38 ? 20.215 -17.954 -85.034 1.00 38.34 ? 38 ARG C CA 1 ATOM 4175 C C . ARG C 3 38 ? 20.552 -17.261 -86.347 1.00 37.96 ? 38 ARG C C 1 ATOM 4176 O O . ARG C 3 38 ? 20.374 -17.835 -87.422 1.00 38.20 ? 38 ARG C O 1 ATOM 4177 C CB . ARG C 3 38 ? 21.376 -18.866 -84.631 1.00 39.54 ? 38 ARG C CB 1 ATOM 4178 C CG . ARG C 3 38 ? 22.654 -18.121 -84.269 1.00 39.68 ? 38 ARG C CG 1 ATOM 4179 C CD . ARG C 3 38 ? 23.748 -19.066 -83.798 1.00 41.16 ? 38 ARG C CD 1 ATOM 4180 N NE . ARG C 3 38 ? 24.370 -19.798 -84.901 1.00 41.87 ? 38 ARG C NE 1 ATOM 4181 C CZ . ARG C 3 38 ? 25.367 -20.672 -84.765 1.00 43.40 ? 38 ARG C CZ 1 ATOM 4182 N NH1 . ARG C 3 38 ? 25.875 -20.945 -83.567 1.00 44.37 ? 38 ARG C NH1 1 ATOM 4183 N NH2 . ARG C 3 38 ? 25.862 -21.280 -85.836 1.00 44.23 ? 38 ARG C NH2 1 ATOM 4184 N N . GLN C 3 39 ? 21.038 -16.027 -86.251 1.00 37.67 ? 39 GLN C N 1 ATOM 4185 C CA . GLN C 3 39 ? 21.548 -15.300 -87.410 1.00 37.68 ? 39 GLN C CA 1 ATOM 4186 C C . GLN C 3 39 ? 22.863 -14.622 -87.042 1.00 38.06 ? 39 GLN C C 1 ATOM 4187 O O . GLN C 3 39 ? 22.871 -13.596 -86.361 1.00 37.55 ? 39 GLN C O 1 ATOM 4188 C CB . GLN C 3 39 ? 20.530 -14.266 -87.902 1.00 36.87 ? 39 GLN C CB 1 ATOM 4189 C CG . GLN C 3 39 ? 20.944 -13.565 -89.188 1.00 36.95 ? 39 GLN C CG 1 ATOM 4190 C CD . GLN C 3 39 ? 19.830 -12.734 -89.800 1.00 36.60 ? 39 GLN C CD 1 ATOM 4191 O OE1 . GLN C 3 39 ? 19.035 -12.112 -89.092 1.00 36.05 ? 39 GLN C OE1 1 ATOM 4192 N NE2 . GLN C 3 39 ? 19.772 -12.712 -91.127 1.00 37.10 ? 39 GLN C NE2 1 ATOM 4193 N N . MET C 3 40 ? 23.972 -15.211 -87.483 1.00 39.24 ? 40 MET C N 1 ATOM 4194 C CA . MET C 3 40 ? 25.292 -14.637 -87.244 1.00 39.77 ? 40 MET C CA 1 ATOM 4195 C C . MET C 3 40 ? 25.472 -13.407 -88.133 1.00 39.32 ? 40 MET C C 1 ATOM 4196 O O . MET C 3 40 ? 24.883 -13.340 -89.212 1.00 39.21 ? 40 MET C O 1 ATOM 4197 C CB . MET C 3 40 ? 26.390 -15.666 -87.518 1.00 41.36 ? 40 MET C CB 1 ATOM 4198 C CG . MET C 3 40 ? 26.322 -16.888 -86.615 1.00 42.30 ? 40 MET C CG 1 ATOM 4199 S SD . MET C 3 40 ? 27.838 -17.868 -86.628 1.00 44.64 ? 40 MET C SD 1 ATOM 4200 C CE . MET C 3 40 ? 27.927 -18.354 -88.349 1.00 45.28 ? 40 MET C CE 1 ATOM 4201 N N . PRO C 3 41 ? 26.279 -12.428 -87.682 1.00 39.31 ? 41 PRO C N 1 ATOM 4202 C CA . PRO C 3 41 ? 26.406 -11.154 -88.401 1.00 39.05 ? 41 PRO C CA 1 ATOM 4203 C C . PRO C 3 41 ? 26.697 -11.318 -89.896 1.00 39.91 ? 41 PRO C C 1 ATOM 4204 O O . PRO C 3 41 ? 27.714 -11.906 -90.271 1.00 40.96 ? 41 PRO C O 1 ATOM 4205 C CB . PRO C 3 41 ? 27.579 -10.465 -87.693 1.00 39.17 ? 41 PRO C CB 1 ATOM 4206 C CG . PRO C 3 41 ? 27.588 -11.045 -86.323 1.00 39.23 ? 41 PRO C CG 1 ATOM 4207 C CD . PRO C 3 41 ? 27.132 -12.466 -86.478 1.00 39.69 ? 41 PRO C CD 1 ATOM 4208 N N . GLY C 3 42 ? 25.789 -10.819 -90.733 1.00 39.71 ? 42 GLY C N 1 ATOM 4209 C CA . GLY C 3 42 ? 25.967 -10.841 -92.184 1.00 40.71 ? 42 GLY C CA 1 ATOM 4210 C C . GLY C 3 42 ? 25.505 -12.106 -92.888 1.00 41.52 ? 42 GLY C C 1 ATOM 4211 O O . GLY C 3 42 ? 25.407 -12.123 -94.116 1.00 42.53 ? 42 GLY C O 1 ATOM 4212 N N . GLU C 3 43 ? 25.212 -13.160 -92.125 1.00 41.38 ? 43 GLU C N 1 ATOM 4213 C CA . GLU C 3 43 ? 24.840 -14.460 -92.693 1.00 42.19 ? 43 GLU C CA 1 ATOM 4214 C C . GLU C 3 43 ? 23.334 -14.719 -92.586 1.00 41.26 ? 43 GLU C C 1 ATOM 4215 O O . GLU C 3 43 ? 22.591 -13.898 -92.046 1.00 40.16 ? 43 GLU C O 1 ATOM 4216 C CB . GLU C 3 43 ? 25.629 -15.580 -92.005 1.00 43.04 ? 43 GLU C CB 1 ATOM 4217 C CG . GLU C 3 43 ? 27.135 -15.351 -92.004 1.00 44.11 ? 43 GLU C CG 1 ATOM 4218 C CD . GLU C 3 43 ? 27.938 -16.641 -91.984 1.00 45.82 ? 43 GLU C CD 1 ATOM 4219 O OE1 . GLU C 3 43 ? 27.496 -17.619 -91.344 1.00 46.03 ? 43 GLU C OE1 1 ATOM 4220 O OE2 . GLU C 3 43 ? 29.017 -16.677 -92.611 1.00 47.28 ? 43 GLU C OE2 1 ATOM 4221 N N . GLY C 3 44 ? 22.895 -15.862 -93.113 1.00 41.82 ? 44 GLY C N 1 ATOM 4222 C CA . GLY C 3 44 ? 21.476 -16.213 -93.160 1.00 41.18 ? 44 GLY C CA 1 ATOM 4223 C C . GLY C 3 44 ? 20.927 -16.826 -91.884 1.00 40.38 ? 44 GLY C C 1 ATOM 4224 O O . GLY C 3 44 ? 21.611 -16.885 -90.861 1.00 40.29 ? 44 GLY C O 1 ATOM 4225 N N . LEU C 3 45 ? 19.684 -17.297 -91.963 1.00 39.99 ? 45 LEU C N 1 ATOM 4226 C CA . LEU C 3 45 ? 18.955 -17.809 -90.804 1.00 39.36 ? 45 LEU C CA 1 ATOM 4227 C C . LEU C 3 45 ? 19.258 -19.283 -90.554 1.00 40.13 ? 45 LEU C C 1 ATOM 4228 O O . LEU C 3 45 ? 19.251 -20.089 -91.483 1.00 41.07 ? 45 LEU C O 1 ATOM 4229 C CB . LEU C 3 45 ? 17.451 -17.632 -91.015 1.00 38.90 ? 45 LEU C CB 1 ATOM 4230 C CG . LEU C 3 45 ? 16.971 -16.208 -91.307 1.00 38.37 ? 45 LEU C CG 1 ATOM 4231 C CD1 . LEU C 3 45 ? 15.509 -16.213 -91.728 1.00 38.34 ? 45 LEU C CD1 1 ATOM 4232 C CD2 . LEU C 3 45 ? 17.184 -15.308 -90.100 1.00 37.70 ? 45 LEU C CD2 1 ATOM 4233 N N . GLU C 3 46 ? 19.508 -19.627 -89.292 1.00 40.00 ? 46 GLU C N 1 ATOM 4234 C CA . GLU C 3 46 ? 19.833 -20.995 -88.898 1.00 41.00 ? 46 GLU C CA 1 ATOM 4235 C C . GLU C 3 46 ? 18.834 -21.486 -87.855 1.00 40.71 ? 46 GLU C C 1 ATOM 4236 O O . GLU C 3 46 ? 18.830 -21.012 -86.720 1.00 40.33 ? 46 GLU C O 1 ATOM 4237 C CB . GLU C 3 46 ? 21.252 -21.062 -88.326 1.00 41.82 ? 46 GLU C CB 1 ATOM 4238 C CG . GLU C 3 46 ? 22.331 -20.515 -89.248 1.00 42.19 ? 46 GLU C CG 1 ATOM 4239 C CD . GLU C 3 46 ? 23.648 -20.297 -88.529 1.00 42.78 ? 46 GLU C CD 1 ATOM 4240 O OE1 . GLU C 3 46 ? 24.240 -21.290 -88.059 1.00 44.04 ? 46 GLU C OE1 1 ATOM 4241 O OE2 . GLU C 3 46 ? 24.083 -19.129 -88.417 1.00 42.14 ? 46 GLU C OE2 1 ATOM 4242 N N . TRP C 3 47 ? 17.991 -22.435 -88.248 1.00 41.04 ? 47 TRP C N 1 ATOM 4243 C CA . TRP C 3 47 ? 16.979 -23.005 -87.359 1.00 41.07 ? 47 TRP C CA 1 ATOM 4244 C C . TRP C 3 47 ? 17.637 -23.877 -86.288 1.00 42.28 ? 47 TRP C C 1 ATOM 4245 O O . TRP C 3 47 ? 18.362 -24.823 -86.609 1.00 43.46 ? 47 TRP C O 1 ATOM 4246 C CB . TRP C 3 47 ? 15.988 -23.830 -88.178 1.00 41.27 ? 47 TRP C CB 1 ATOM 4247 C CG . TRP C 3 47 ? 14.784 -24.299 -87.429 1.00 41.23 ? 47 TRP C CG 1 ATOM 4248 C CD1 . TRP C 3 47 ? 13.638 -23.596 -87.194 1.00 40.37 ? 47 TRP C CD1 1 ATOM 4249 C CD2 . TRP C 3 47 ? 14.591 -25.590 -86.841 1.00 42.37 ? 47 TRP C CD2 1 ATOM 4250 N NE1 . TRP C 3 47 ? 12.748 -24.367 -86.486 1.00 40.87 ? 47 TRP C NE1 1 ATOM 4251 C CE2 . TRP C 3 47 ? 13.308 -25.595 -86.258 1.00 42.07 ? 47 TRP C CE2 1 ATOM 4252 C CE3 . TRP C 3 47 ? 15.381 -26.742 -86.746 1.00 43.82 ? 47 TRP C CE3 1 ATOM 4253 C CZ2 . TRP C 3 47 ? 12.795 -26.705 -85.588 1.00 43.13 ? 47 TRP C CZ2 1 ATOM 4254 C CZ3 . TRP C 3 47 ? 14.870 -27.846 -86.078 1.00 44.88 ? 47 TRP C CZ3 1 ATOM 4255 C CH2 . TRP C 3 47 ? 13.588 -27.819 -85.509 1.00 44.50 ? 47 TRP C CH2 1 ATOM 4256 N N . MET C 3 48 ? 17.377 -23.556 -85.022 1.00 42.24 ? 48 MET C N 1 ATOM 4257 C CA . MET C 3 48 ? 18.038 -24.217 -83.895 1.00 43.62 ? 48 MET C CA 1 ATOM 4258 C C . MET C 3 48 ? 17.196 -25.355 -83.320 1.00 44.64 ? 48 MET C C 1 ATOM 4259 O O . MET C 3 48 ? 17.704 -26.456 -83.110 1.00 46.21 ? 48 MET C O 1 ATOM 4260 C CB . MET C 3 48 ? 18.364 -23.198 -82.798 1.00 43.36 ? 48 MET C CB 1 ATOM 4261 C CG . MET C 3 48 ? 19.288 -22.077 -83.258 1.00 42.52 ? 48 MET C CG 1 ATOM 4262 S SD . MET C 3 48 ? 19.706 -20.906 -81.952 1.00 42.34 ? 48 MET C SD 1 ATOM 4263 C CE . MET C 3 48 ? 20.927 -21.841 -81.037 1.00 44.44 ? 48 MET C CE 1 ATOM 4264 N N . GLY C 3 49 ? 15.916 -25.085 -83.063 1.00 43.95 ? 49 GLY C N 1 ATOM 4265 C CA . GLY C 3 49 ? 15.004 -26.101 -82.525 1.00 44.89 ? 49 GLY C CA 1 ATOM 4266 C C . GLY C 3 49 ? 13.697 -25.532 -81.999 1.00 44.25 ? 49 GLY C C 1 ATOM 4267 O O . GLY C 3 49 ? 13.583 -24.326 -81.784 1.00 43.25 ? 49 GLY C O 1 ATOM 4268 N N . ILE C 3 50 ? 12.712 -26.408 -81.791 1.00 44.97 ? 50 ILE C N 1 ATOM 4269 C CA . ILE C 3 50 ? 11.394 -26.012 -81.274 1.00 44.78 ? 50 ILE C CA 1 ATOM 4270 C C . ILE C 3 50 ? 10.978 -26.875 -80.083 1.00 46.48 ? 50 ILE C C 1 ATOM 4271 O O . ILE C 3 50 ? 11.572 -27.922 -79.829 1.00 47.79 ? 50 ILE C O 1 ATOM 4272 C CB . ILE C 3 50 ? 10.288 -26.089 -82.359 1.00 43.90 ? 50 ILE C CB 1 ATOM 4273 C CG1 . ILE C 3 50 ? 10.208 -27.495 -82.969 1.00 44.67 ? 50 ILE C CG1 1 ATOM 4274 C CG2 . ILE C 3 50 ? 10.519 -25.036 -83.435 1.00 42.40 ? 50 ILE C CG2 1 ATOM 4275 C CD1 . ILE C 3 50 ? 9.033 -27.694 -83.905 1.00 44.15 ? 50 ILE C CD1 1 ATOM 4276 N N . ILE C 3 51 ? 9.950 -26.424 -79.366 1.00 46.71 ? 51 ILE C N 1 ATOM 4277 C CA . ILE C 3 51 ? 9.419 -27.149 -78.209 1.00 48.62 ? 51 ILE C CA 1 ATOM 4278 C C . ILE C 3 51 ? 7.904 -26.945 -78.076 1.00 48.65 ? 51 ILE C C 1 ATOM 4279 O O . ILE C 3 51 ? 7.403 -25.830 -78.234 1.00 47.65 ? 51 ILE C O 1 ATOM 4280 C CB . ILE C 3 51 ? 10.141 -26.736 -76.901 1.00 49.89 ? 51 ILE C CB 1 ATOM 4281 C CG1 . ILE C 3 51 ? 9.686 -27.609 -75.726 1.00 52.33 ? 51 ILE C CG1 1 ATOM 4282 C CG2 . ILE C 3 51 ? 9.920 -25.260 -76.584 1.00 49.03 ? 51 ILE C CG2 1 ATOM 4283 C CD1 . ILE C 3 51 ? 10.516 -27.427 -74.472 1.00 54.03 ? 51 ILE C CD1 1 ATOM 4284 N N . TYR C 3 52 ? 7.188 -28.034 -77.800 1.00 49.94 ? 52 TYR C N 1 ATOM 4285 C CA . TYR C 3 52 ? 5.743 -27.997 -77.581 1.00 50.34 ? 52 TYR C CA 1 ATOM 4286 C C . TYR C 3 52 ? 5.502 -27.859 -76.077 1.00 52.36 ? 52 TYR C C 1 ATOM 4287 O O . TYR C 3 52 ? 5.693 -28.824 -75.337 1.00 54.28 ? 52 TYR C O 1 ATOM 4288 C CB . TYR C 3 52 ? 5.095 -29.276 -78.119 1.00 50.82 ? 52 TYR C CB 1 ATOM 4289 C CG . TYR C 3 52 ? 3.604 -29.176 -78.354 1.00 50.69 ? 52 TYR C CG 1 ATOM 4290 C CD1 . TYR C 3 52 ? 3.102 -28.484 -79.449 1.00 48.96 ? 52 TYR C CD1 1 ATOM 4291 C CD2 . TYR C 3 52 ? 2.695 -29.791 -77.494 1.00 52.54 ? 52 TYR C CD2 1 ATOM 4292 C CE1 . TYR C 3 52 ? 1.741 -28.393 -79.678 1.00 49.07 ? 52 TYR C CE1 1 ATOM 4293 C CE2 . TYR C 3 52 ? 1.329 -29.706 -77.715 1.00 52.58 ? 52 TYR C CE2 1 ATOM 4294 C CZ . TYR C 3 52 ? 0.857 -29.005 -78.808 1.00 50.84 ? 52 TYR C CZ 1 ATOM 4295 O OH . TYR C 3 52 ? -0.498 -28.917 -79.033 1.00 51.06 ? 52 TYR C OH 1 ATOM 4296 N N . PRO C 3 53 ? 5.089 -26.663 -75.613 1.00 52.26 ? 53 PRO C N 1 ATOM 4297 C CA . PRO C 3 53 ? 5.095 -26.419 -74.163 1.00 54.34 ? 53 PRO C CA 1 ATOM 4298 C C . PRO C 3 53 ? 4.047 -27.172 -73.334 1.00 56.62 ? 53 PRO C C 1 ATOM 4299 O O . PRO C 3 53 ? 4.119 -27.140 -72.106 1.00 58.81 ? 53 PRO C O 1 ATOM 4300 C CB . PRO C 3 53 ? 4.871 -24.899 -74.054 1.00 53.56 ? 53 PRO C CB 1 ATOM 4301 C CG . PRO C 3 53 ? 5.060 -24.359 -75.434 1.00 51.02 ? 53 PRO C CG 1 ATOM 4302 C CD . PRO C 3 53 ? 4.651 -25.466 -76.351 1.00 50.52 ? 53 PRO C CD 1 ATOM 4303 N N . ALA C 3 54 ? 3.092 -27.838 -73.981 1.00 56.37 ? 54 ALA C N 1 ATOM 4304 C CA . ALA C 3 54 ? 2.152 -28.709 -73.267 1.00 58.61 ? 54 ALA C CA 1 ATOM 4305 C C . ALA C 3 54 ? 2.850 -29.988 -72.808 1.00 60.21 ? 54 ALA C C 1 ATOM 4306 O O . ALA C 3 54 ? 2.763 -30.364 -71.640 1.00 62.82 ? 54 ALA C O 1 ATOM 4307 C CB . ALA C 3 54 ? 0.958 -29.047 -74.145 1.00 57.83 ? 54 ALA C CB 1 ATOM 4308 N N . SER C 3 55 ? 3.548 -30.636 -73.739 1.00 58.94 ? 55 SER C N 1 ATOM 4309 C CA . SER C 3 55 ? 4.236 -31.904 -73.485 1.00 60.52 ? 55 SER C CA 1 ATOM 4310 C C . SER C 3 55 ? 5.727 -31.738 -73.167 1.00 60.78 ? 55 SER C C 1 ATOM 4311 O O . SER C 3 55 ? 6.351 -32.657 -72.631 1.00 62.78 ? 55 SER C O 1 ATOM 4312 C CB . SER C 3 55 ? 4.088 -32.818 -74.703 1.00 59.43 ? 55 SER C CB 1 ATOM 4313 O OG . SER C 3 55 ? 4.632 -32.211 -75.863 1.00 56.84 ? 55 SER C OG 1 ATOM 4314 N N . SER C 3 56 ? 6.287 -30.578 -73.512 1.00 58.90 ? 56 SER C N 1 ATOM 4315 C CA . SER C 3 56 ? 7.729 -30.305 -73.402 1.00 58.74 ? 56 SER C CA 1 ATOM 4316 C C . SER C 3 56 ? 8.584 -31.194 -74.316 1.00 58.26 ? 56 SER C C 1 ATOM 4317 O O . SER C 3 56 ? 9.778 -31.375 -74.068 1.00 58.99 ? 56 SER C O 1 ATOM 4318 C CB . SER C 3 56 ? 8.211 -30.414 -71.948 1.00 61.47 ? 56 SER C CB 1 ATOM 4319 O OG . SER C 3 56 ? 7.407 -29.632 -71.083 1.00 62.32 ? 56 SER C OG 1 ATOM 4320 N N . GLU C 3 57 ? 7.975 -31.734 -75.374 1.00 57.22 ? 57 GLU C N 1 ATOM 4321 C CA . GLU C 3 57 ? 8.704 -32.510 -76.377 1.00 56.75 ? 57 GLU C CA 1 ATOM 4322 C C . GLU C 3 57 ? 9.505 -31.543 -77.234 1.00 54.57 ? 57 GLU C C 1 ATOM 4323 O O . GLU C 3 57 ? 8.952 -30.576 -77.754 1.00 52.73 ? 57 GLU C O 1 ATOM 4324 C CB . GLU C 3 57 ? 7.747 -33.315 -77.262 1.00 56.33 ? 57 GLU C CB 1 ATOM 4325 C CG . GLU C 3 57 ? 7.056 -34.472 -76.554 1.00 58.67 ? 57 GLU C CG 1 ATOM 4326 C CD . GLU C 3 57 ? 6.141 -35.273 -77.468 1.00 58.28 ? 57 GLU C CD 1 ATOM 4327 O OE1 . GLU C 3 57 ? 5.951 -34.876 -78.640 1.00 56.25 ? 57 GLU C OE1 1 ATOM 4328 O OE2 . GLU C 3 57 ? 5.605 -36.305 -77.011 1.00 60.16 ? 57 GLU C OE2 1 ATOM 4329 N N . ILE C 3 58 ? 10.802 -31.804 -77.375 1.00 55.03 ? 58 ILE C N 1 ATOM 4330 C CA . ILE C 3 58 ? 11.699 -30.895 -78.081 1.00 53.32 ? 58 ILE C CA 1 ATOM 4331 C C . ILE C 3 58 ? 12.175 -31.515 -79.391 1.00 52.81 ? 58 ILE C C 1 ATOM 4332 O O . ILE C 3 58 ? 12.599 -32.670 -79.424 1.00 54.43 ? 58 ILE C O 1 ATOM 4333 C CB . ILE C 3 58 ? 12.930 -30.525 -77.225 1.00 54.32 ? 58 ILE C CB 1 ATOM 4334 C CG1 . ILE C 3 58 ? 12.519 -30.274 -75.768 1.00 55.84 ? 58 ILE C CG1 1 ATOM 4335 C CG2 . ILE C 3 58 ? 13.624 -29.299 -77.806 1.00 52.36 ? 58 ILE C CG2 1 ATOM 4336 C CD1 . ILE C 3 58 ? 13.670 -29.920 -74.848 1.00 57.11 ? 58 ILE C CD1 1 ATOM 4337 N N . ARG C 3 59 ? 12.102 -30.731 -80.463 1.00 50.85 ? 59 ARG C N 1 ATOM 4338 C CA . ARG C 3 59 ? 12.604 -31.134 -81.771 1.00 50.42 ? 59 ARG C CA 1 ATOM 4339 C C . ARG C 3 59 ? 13.879 -30.335 -82.046 1.00 49.86 ? 59 ARG C C 1 ATOM 4340 O O . ARG C 3 59 ? 13.830 -29.235 -82.601 1.00 48.16 ? 59 ARG C O 1 ATOM 4341 C CB . ARG C 3 59 ? 11.558 -30.869 -82.863 1.00 48.86 ? 59 ARG C CB 1 ATOM 4342 C CG . ARG C 3 59 ? 10.133 -31.285 -82.518 1.00 49.10 ? 59 ARG C CG 1 ATOM 4343 C CD . ARG C 3 59 ? 9.861 -32.747 -82.826 1.00 50.47 ? 59 ARG C CD 1 ATOM 4344 N NE . ARG C 3 59 ? 9.799 -33.004 -84.263 1.00 49.75 ? 59 ARG C NE 1 ATOM 4345 C CZ . ARG C 3 59 ? 9.423 -34.157 -84.813 1.00 50.63 ? 59 ARG C CZ 1 ATOM 4346 N NH1 . ARG C 3 59 ? 9.062 -35.188 -84.055 1.00 52.27 ? 59 ARG C NH1 1 ATOM 4347 N NH2 . ARG C 3 59 ? 9.406 -34.282 -86.134 1.00 50.11 ? 59 ARG C NH2 1 ATOM 4348 N N . TYR C 3 60 ? 15.017 -30.885 -81.630 1.00 51.52 ? 60 TYR C N 1 ATOM 4349 C CA . TYR C 3 60 ? 16.313 -30.246 -81.853 1.00 51.32 ? 60 TYR C CA 1 ATOM 4350 C C . TYR C 3 60 ? 16.772 -30.411 -83.298 1.00 50.92 ? 60 TYR C C 1 ATOM 4351 O O . TYR C 3 60 ? 16.264 -31.260 -84.032 1.00 51.32 ? 60 TYR C O 1 ATOM 4352 C CB . TYR C 3 60 ? 17.383 -30.842 -80.933 1.00 53.53 ? 60 TYR C CB 1 ATOM 4353 C CG . TYR C 3 60 ? 17.300 -30.406 -79.487 1.00 54.21 ? 60 TYR C CG 1 ATOM 4354 C CD1 . TYR C 3 60 ? 17.791 -29.165 -79.085 1.00 53.27 ? 60 TYR C CD1 1 ATOM 4355 C CD2 . TYR C 3 60 ? 16.753 -31.241 -78.517 1.00 56.04 ? 60 TYR C CD2 1 ATOM 4356 C CE1 . TYR C 3 60 ? 17.729 -28.764 -77.759 1.00 54.16 ? 60 TYR C CE1 1 ATOM 4357 C CE2 . TYR C 3 60 ? 16.687 -30.850 -77.189 1.00 57.04 ? 60 TYR C CE2 1 ATOM 4358 C CZ . TYR C 3 60 ? 17.177 -29.610 -76.814 1.00 56.11 ? 60 TYR C CZ 1 ATOM 4359 O OH . TYR C 3 60 ? 17.110 -29.219 -75.495 1.00 57.26 ? 60 TYR C OH 1 ATOM 4360 N N . SER C 3 61 ? 17.734 -29.582 -83.693 1.00 50.34 ? 61 SER C N 1 ATOM 4361 C CA . SER C 3 61 ? 18.464 -29.770 -84.940 1.00 50.63 ? 61 SER C CA 1 ATOM 4362 C C . SER C 3 61 ? 19.757 -30.516 -84.608 1.00 52.95 ? 61 SER C C 1 ATOM 4363 O O . SER C 3 61 ? 20.391 -30.216 -83.594 1.00 53.55 ? 61 SER C O 1 ATOM 4364 C CB . SER C 3 61 ? 18.783 -28.420 -85.583 1.00 48.89 ? 61 SER C CB 1 ATOM 4365 O OG . SER C 3 61 ? 19.603 -28.577 -86.729 1.00 49.38 ? 61 SER C OG 1 ATOM 4366 N N . PRO C 3 62 ? 20.149 -31.497 -85.446 1.00 54.52 ? 62 PRO C N 1 ATOM 4367 C CA . PRO C 3 62 ? 21.406 -32.228 -85.232 1.00 56.94 ? 62 PRO C CA 1 ATOM 4368 C C . PRO C 3 62 ? 22.643 -31.336 -85.063 1.00 56.97 ? 62 PRO C C 1 ATOM 4369 O O . PRO C 3 62 ? 23.571 -31.711 -84.342 1.00 58.94 ? 62 PRO C O 1 ATOM 4370 C CB . PRO C 3 62 ? 21.537 -33.076 -86.501 1.00 58.00 ? 62 PRO C CB 1 ATOM 4371 C CG . PRO C 3 62 ? 20.137 -33.298 -86.945 1.00 56.83 ? 62 PRO C CG 1 ATOM 4372 C CD . PRO C 3 62 ? 19.380 -32.055 -86.575 1.00 54.31 ? 62 PRO C CD 1 ATOM 4373 N N . SER C 3 63 ? 22.653 -30.178 -85.723 1.00 55.04 ? 63 SER C N 1 ATOM 4374 C CA . SER C 3 63 ? 23.758 -29.221 -85.603 1.00 54.79 ? 63 SER C CA 1 ATOM 4375 C C . SER C 3 63 ? 23.807 -28.541 -84.232 1.00 54.33 ? 63 SER C C 1 ATOM 4376 O O . SER C 3 63 ? 24.882 -28.153 -83.773 1.00 55.00 ? 63 SER C O 1 ATOM 4377 C CB . SER C 3 63 ? 23.664 -28.153 -86.697 1.00 52.94 ? 63 SER C CB 1 ATOM 4378 O OG . SER C 3 63 ? 23.801 -28.727 -87.985 1.00 53.78 ? 63 SER C OG 1 ATOM 4379 N N . PHE C 3 64 ? 22.648 -28.399 -83.589 1.00 53.40 ? 64 PHE C N 1 ATOM 4380 C CA . PHE C 3 64 ? 22.539 -27.691 -82.309 1.00 53.10 ? 64 PHE C CA 1 ATOM 4381 C C . PHE C 3 64 ? 22.222 -28.586 -81.102 1.00 54.98 ? 64 PHE C C 1 ATOM 4382 O O . PHE C 3 64 ? 22.340 -28.138 -79.959 1.00 55.39 ? 64 PHE C O 1 ATOM 4383 C CB . PHE C 3 64 ? 21.478 -26.592 -82.417 1.00 50.74 ? 64 PHE C CB 1 ATOM 4384 C CG . PHE C 3 64 ? 21.846 -25.486 -83.366 1.00 49.15 ? 64 PHE C CG 1 ATOM 4385 C CD1 . PHE C 3 64 ? 22.574 -24.388 -82.925 1.00 48.58 ? 64 PHE C CD1 1 ATOM 4386 C CD2 . PHE C 3 64 ? 21.463 -25.539 -84.700 1.00 48.38 ? 64 PHE C CD2 1 ATOM 4387 C CE1 . PHE C 3 64 ? 22.913 -23.366 -83.796 1.00 47.27 ? 64 PHE C CE1 1 ATOM 4388 C CE2 . PHE C 3 64 ? 21.798 -24.519 -85.576 1.00 47.19 ? 64 PHE C CE2 1 ATOM 4389 C CZ . PHE C 3 64 ? 22.525 -23.431 -85.124 1.00 46.63 ? 64 PHE C CZ 1 ATOM 4390 N N . GLN C 3 65 ? 21.825 -29.836 -81.344 1.00 56.33 ? 65 GLN C N 1 ATOM 4391 C CA . GLN C 3 65 ? 21.473 -30.756 -80.256 1.00 58.31 ? 65 GLN C CA 1 ATOM 4392 C C . GLN C 3 65 ? 22.687 -31.069 -79.386 1.00 60.74 ? 65 GLN C C 1 ATOM 4393 O O . GLN C 3 65 ? 23.804 -31.195 -79.889 1.00 61.64 ? 65 GLN C O 1 ATOM 4394 C CB . GLN C 3 65 ? 20.887 -32.060 -80.806 1.00 59.34 ? 65 GLN C CB 1 ATOM 4395 C CG . GLN C 3 65 ? 20.236 -32.935 -79.745 1.00 61.11 ? 65 GLN C CG 1 ATOM 4396 C CD . GLN C 3 65 ? 19.531 -34.143 -80.335 1.00 61.94 ? 65 GLN C CD 1 ATOM 4397 O OE1 . GLN C 3 65 ? 20.156 -34.988 -80.976 1.00 63.40 ? 65 GLN C OE1 1 ATOM 4398 N NE2 . GLN C 3 65 ? 18.224 -34.236 -80.114 1.00 61.17 ? 65 GLN C NE2 1 ATOM 4399 N N . GLY C 3 66 ? 22.460 -31.180 -78.078 1.00 62.06 ? 66 GLY C N 1 ATOM 4400 C CA . GLY C 3 66 ? 23.531 -31.462 -77.121 1.00 64.63 ? 66 GLY C CA 1 ATOM 4401 C C . GLY C 3 66 ? 24.520 -30.323 -76.925 1.00 63.95 ? 66 GLY C C 1 ATOM 4402 O O . GLY C 3 66 ? 25.528 -30.488 -76.237 1.00 66.16 ? 66 GLY C O 1 ATOM 4403 N N . LEU C 3 67 ? 24.231 -29.170 -77.529 1.00 61.11 ? 67 LEU C N 1 ATOM 4404 C CA . LEU C 3 67 ? 25.094 -27.990 -77.458 1.00 60.13 ? 67 LEU C CA 1 ATOM 4405 C C . LEU C 3 67 ? 24.355 -26.775 -76.882 1.00 58.16 ? 67 LEU C C 1 ATOM 4406 O O . LEU C 3 67 ? 24.981 -25.889 -76.298 1.00 58.09 ? 67 LEU C O 1 ATOM 4407 C CB . LEU C 3 67 ? 25.643 -27.673 -78.852 1.00 58.86 ? 67 LEU C CB 1 ATOM 4408 C CG . LEU C 3 67 ? 26.683 -26.557 -78.988 1.00 58.20 ? 67 LEU C CG 1 ATOM 4409 C CD1 . LEU C 3 67 ? 27.822 -26.717 -77.990 1.00 60.61 ? 67 LEU C CD1 1 ATOM 4410 C CD2 . LEU C 3 67 ? 27.217 -26.523 -80.414 1.00 57.57 ? 67 LEU C CD2 1 ATOM 4411 N N . VAL C 3 68 ? 23.035 -26.730 -77.069 1.00 56.67 ? 68 VAL C N 1 ATOM 4412 C CA . VAL C 3 68 ? 22.170 -25.745 -76.413 1.00 55.40 ? 68 VAL C CA 1 ATOM 4413 C C . VAL C 3 68 ? 20.930 -26.449 -75.867 1.00 56.10 ? 68 VAL C C 1 ATOM 4414 O O . VAL C 3 68 ? 20.445 -27.410 -76.467 1.00 56.39 ? 68 VAL C O 1 ATOM 4415 C CB . VAL C 3 68 ? 21.737 -24.611 -77.373 1.00 52.59 ? 68 VAL C CB 1 ATOM 4416 C CG1 . VAL C 3 68 ? 22.954 -23.875 -77.914 1.00 51.94 ? 68 VAL C CG1 1 ATOM 4417 C CG2 . VAL C 3 68 ? 20.878 -25.142 -78.517 1.00 51.50 ? 68 VAL C CG2 1 ATOM 4418 N N . THR C 3 69 ? 20.421 -25.969 -74.735 1.00 56.55 ? 69 THR C N 1 ATOM 4419 C CA . THR C 3 69 ? 19.249 -26.567 -74.096 1.00 57.47 ? 69 THR C CA 1 ATOM 4420 C C . THR C 3 69 ? 18.035 -25.644 -74.213 1.00 55.56 ? 69 THR C C 1 ATOM 4421 O O . THR C 3 69 ? 17.990 -24.581 -73.588 1.00 55.29 ? 69 THR C O 1 ATOM 4422 C CB . THR C 3 69 ? 19.523 -26.877 -72.612 1.00 60.27 ? 69 THR C CB 1 ATOM 4423 O OG1 . THR C 3 69 ? 20.666 -27.734 -72.507 1.00 62.28 ? 69 THR C OG1 1 ATOM 4424 C CG2 . THR C 3 69 ? 18.322 -27.557 -71.962 1.00 61.61 ? 69 THR C CG2 1 ATOM 4425 N N . ILE C 3 70 ? 17.061 -26.059 -75.020 1.00 54.38 ? 70 ILE C N 1 ATOM 4426 C CA . ILE C 3 70 ? 15.808 -25.323 -75.180 1.00 52.86 ? 70 ILE C CA 1 ATOM 4427 C C . ILE C 3 70 ? 14.861 -25.691 -74.039 1.00 54.62 ? 70 ILE C C 1 ATOM 4428 O O . ILE C 3 70 ? 14.821 -26.845 -73.612 1.00 56.57 ? 70 ILE C O 1 ATOM 4429 C CB . ILE C 3 70 ? 15.143 -25.631 -76.539 1.00 51.19 ? 70 ILE C CB 1 ATOM 4430 C CG1 . ILE C 3 70 ? 16.068 -25.208 -77.687 1.00 49.68 ? 70 ILE C CG1 1 ATOM 4431 C CG2 . ILE C 3 70 ? 13.798 -24.922 -76.656 1.00 50.02 ? 70 ILE C CG2 1 ATOM 4432 C CD1 . ILE C 3 70 ? 15.665 -25.747 -79.043 1.00 48.67 ? 70 ILE C CD1 1 ATOM 4433 N N . SER C 3 71 ? 14.107 -24.708 -73.549 1.00 54.20 ? 71 SER C N 1 ATOM 4434 C CA . SER C 3 71 ? 13.205 -24.906 -72.412 1.00 56.12 ? 71 SER C CA 1 ATOM 4435 C C . SER C 3 71 ? 11.844 -24.259 -72.653 1.00 55.03 ? 71 SER C C 1 ATOM 4436 O O . SER C 3 71 ? 11.650 -23.543 -73.637 1.00 52.74 ? 71 SER C O 1 ATOM 4437 C CB . SER C 3 71 ? 13.821 -24.322 -71.136 1.00 57.84 ? 71 SER C CB 1 ATOM 4438 O OG . SER C 3 71 ? 15.169 -24.727 -70.979 1.00 58.77 ? 71 SER C OG 1 ATOM 4439 N N . ARG C 3 72 ? 10.909 -24.521 -71.742 1.00 56.92 ? 72 ARG C N 1 ATOM 4440 C CA . ARG C 3 72 ? 9.577 -23.918 -71.792 1.00 56.46 ? 72 ARG C CA 1 ATOM 4441 C C . ARG C 3 72 ? 8.889 -24.006 -70.432 1.00 59.21 ? 72 ARG C C 1 ATOM 4442 O O . ARG C 3 72 ? 9.123 -24.948 -69.673 1.00 61.46 ? 72 ARG C O 1 ATOM 4443 C CB . ARG C 3 72 ? 8.717 -24.605 -72.852 1.00 55.30 ? 72 ARG C CB 1 ATOM 4444 N N . ASP C 3 73 ? 8.045 -23.019 -70.133 1.00 59.28 ? 73 ASP C N 1 ATOM 4445 C CA . ASP C 3 73 ? 7.298 -22.983 -68.874 1.00 62.03 ? 73 ASP C CA 1 ATOM 4446 C C . ASP C 3 73 ? 5.900 -22.390 -69.082 1.00 61.76 ? 73 ASP C C 1 ATOM 4447 O O . ASP C 3 73 ? 5.755 -21.195 -69.349 1.00 60.56 ? 73 ASP C O 1 ATOM 4448 C CB . ASP C 3 73 ? 8.065 -22.176 -67.821 1.00 63.50 ? 73 ASP C CB 1 ATOM 4449 C CG . ASP C 3 73 ? 7.424 -22.243 -66.441 1.00 66.96 ? 73 ASP C CG 1 ATOM 4450 O OD1 . ASP C 3 73 ? 6.781 -23.266 -66.116 1.00 68.68 ? 73 ASP C OD1 1 ATOM 4451 O OD2 . ASP C 3 73 ? 7.571 -21.269 -65.673 1.00 68.13 ? 73 ASP C OD2 1 ATOM 4452 N N . LYS C 3 74 ? 4.883 -23.241 -68.952 1.00 62.96 ? 74 LYS C N 1 ATOM 4453 C CA . LYS C 3 74 ? 3.486 -22.848 -69.162 1.00 62.98 ? 74 LYS C CA 1 ATOM 4454 C C . LYS C 3 74 ? 3.006 -21.768 -68.194 1.00 64.81 ? 74 LYS C C 1 ATOM 4455 O O . LYS C 3 74 ? 2.291 -20.849 -68.595 1.00 64.07 ? 74 LYS C O 1 ATOM 4456 C CB . LYS C 3 74 ? 2.569 -24.068 -69.032 1.00 64.46 ? 74 LYS C CB 1 ATOM 4457 C CG . LYS C 3 74 ? 2.699 -25.067 -70.169 1.00 62.61 ? 74 LYS C CG 1 ATOM 4458 C CD . LYS C 3 74 ? 2.063 -26.405 -69.820 1.00 64.52 ? 74 LYS C CD 1 ATOM 4459 C CE . LYS C 3 74 ? 2.986 -27.261 -68.965 1.00 66.55 ? 74 LYS C CE 1 ATOM 4460 N NZ . LYS C 3 74 ? 2.493 -28.658 -68.828 1.00 68.20 ? 74 LYS C NZ 1 ATOM 4461 N N . SER C 3 75 ? 3.404 -21.886 -66.927 1.00 67.37 ? 75 SER C N 1 ATOM 4462 C CA . SER C 3 75 ? 2.908 -21.009 -65.860 1.00 69.74 ? 75 SER C CA 1 ATOM 4463 C C . SER C 3 75 ? 3.085 -19.515 -66.145 1.00 68.26 ? 75 SER C C 1 ATOM 4464 O O . SER C 3 75 ? 2.268 -18.704 -65.708 1.00 69.70 ? 75 SER C O 1 ATOM 4465 C CB . SER C 3 75 ? 3.571 -21.364 -64.524 1.00 72.81 ? 75 SER C CB 1 ATOM 4466 O OG . SER C 3 75 ? 4.977 -21.210 -64.588 1.00 71.73 ? 75 SER C OG 1 ATOM 4467 N N . ILE C 3 76 ? 4.140 -19.157 -66.876 1.00 65.56 ? 76 ILE C N 1 ATOM 4468 C CA . ILE C 3 76 ? 4.399 -17.754 -67.228 1.00 64.08 ? 76 ILE C CA 1 ATOM 4469 C C . ILE C 3 76 ? 4.742 -17.572 -68.717 1.00 60.51 ? 76 ILE C C 1 ATOM 4470 O O . ILE C 3 76 ? 5.469 -16.649 -69.091 1.00 58.97 ? 76 ILE C O 1 ATOM 4471 C CB . ILE C 3 76 ? 5.471 -17.108 -66.302 1.00 65.22 ? 76 ILE C CB 1 ATOM 4472 C CG1 . ILE C 3 76 ? 6.589 -18.096 -65.931 1.00 65.67 ? 76 ILE C CG1 1 ATOM 4473 C CG2 . ILE C 3 76 ? 4.820 -16.605 -65.022 1.00 68.63 ? 76 ILE C CG2 1 ATOM 4474 C CD1 . ILE C 3 76 ? 7.539 -18.426 -67.058 1.00 62.67 ? 76 ILE C CD1 1 ATOM 4475 N N . ASN C 3 77 ? 4.193 -18.454 -69.554 1.00 59.36 ? 77 ASN C N 1 ATOM 4476 C CA . ASN C 3 77 ? 4.281 -18.342 -71.015 1.00 56.42 ? 77 ASN C CA 1 ATOM 4477 C C . ASN C 3 77 ? 5.669 -17.974 -71.538 1.00 54.44 ? 77 ASN C C 1 ATOM 4478 O O . ASN C 3 77 ? 5.807 -17.044 -72.333 1.00 52.79 ? 77 ASN C O 1 ATOM 4479 C CB . ASN C 3 77 ? 3.261 -17.316 -71.528 1.00 56.00 ? 77 ASN C CB 1 ATOM 4480 C CG . ASN C 3 77 ? 1.834 -17.676 -71.171 1.00 57.86 ? 77 ASN C CG 1 ATOM 4481 O OD1 . ASN C 3 77 ? 1.587 -18.553 -70.344 1.00 59.84 ? 77 ASN C OD1 1 ATOM 4482 N ND2 . ASN C 3 77 ? 0.881 -16.995 -71.797 1.00 57.48 ? 77 ASN C ND2 1 ATOM 4483 N N . THR C 3 78 ? 6.690 -18.706 -71.101 1.00 54.82 ? 78 THR C N 1 ATOM 4484 C CA . THR C 3 78 ? 8.070 -18.379 -71.459 1.00 53.30 ? 78 THR C CA 1 ATOM 4485 C C . THR C 3 78 ? 8.822 -19.573 -72.047 1.00 52.38 ? 78 THR C C 1 ATOM 4486 O O . THR C 3 78 ? 8.757 -20.681 -71.517 1.00 53.90 ? 78 THR C O 1 ATOM 4487 C CB . THR C 3 78 ? 8.844 -17.846 -70.237 1.00 55.02 ? 78 THR C CB 1 ATOM 4488 O OG1 . THR C 3 78 ? 8.143 -16.727 -69.682 1.00 56.03 ? 78 THR C OG1 1 ATOM 4489 C CG2 . THR C 3 78 ? 10.256 -17.410 -70.627 1.00 53.59 ? 78 THR C CG2 1 ATOM 4490 N N . ALA C 3 79 ? 9.522 -19.323 -73.152 1.00 50.05 ? 79 ALA C N 1 ATOM 4491 C CA . ALA C 3 79 ? 10.447 -20.283 -73.750 1.00 49.27 ? 79 ALA C CA 1 ATOM 4492 C C . ALA C 3 79 ? 11.859 -19.715 -73.642 1.00 48.77 ? 79 ALA C C 1 ATOM 4493 O O . ALA C 3 79 ? 12.048 -18.502 -73.748 1.00 47.88 ? 79 ALA C O 1 ATOM 4494 C CB . ALA C 3 79 ? 10.084 -20.532 -75.204 1.00 47.34 ? 79 ALA C CB 1 ATOM 4495 N N . SER C 3 80 ? 12.844 -20.586 -73.431 1.00 49.47 ? 80 SER C N 1 ATOM 4496 C CA . SER C 3 80 ? 14.220 -20.153 -73.181 1.00 49.46 ? 80 SER C CA 1 ATOM 4497 C C . SER C 3 80 ? 15.250 -20.943 -73.983 1.00 48.83 ? 80 SER C C 1 ATOM 4498 O O . SER C 3 80 ? 14.936 -21.965 -74.592 1.00 48.75 ? 80 SER C O 1 ATOM 4499 C CB . SER C 3 80 ? 14.544 -20.264 -71.688 1.00 52.01 ? 80 SER C CB 1 ATOM 4500 O OG . SER C 3 80 ? 13.634 -19.511 -70.903 1.00 52.90 ? 80 SER C OG 1 ATOM 4501 N N . LEU C 3 81 ? 16.484 -20.444 -73.969 1.00 48.58 ? 81 LEU C N 1 ATOM 4502 C CA . LEU C 3 81 ? 17.609 -21.063 -74.665 1.00 48.30 ? 81 LEU C CA 1 ATOM 4503 C C . LEU C 3 81 ? 18.856 -20.902 -73.795 1.00 49.71 ? 81 LEU C C 1 ATOM 4504 O O . LEU C 3 81 ? 19.167 -19.792 -73.367 1.00 49.45 ? 81 LEU C O 1 ATOM 4505 C CB . LEU C 3 81 ? 17.806 -20.387 -76.023 1.00 45.99 ? 81 LEU C CB 1 ATOM 4506 C CG . LEU C 3 81 ? 18.829 -20.976 -76.997 1.00 45.65 ? 81 LEU C CG 1 ATOM 4507 C CD1 . LEU C 3 81 ? 18.424 -22.372 -77.445 1.00 46.31 ? 81 LEU C CD1 1 ATOM 4508 C CD2 . LEU C 3 81 ? 18.989 -20.055 -78.198 1.00 43.64 ? 81 LEU C CD2 1 ATOM 4509 N N . GLN C 3 82 ? 19.562 -22.003 -73.536 1.00 51.43 ? 82 GLN C N 1 ATOM 4510 C CA . GLN C 3 82 ? 20.663 -22.009 -72.565 1.00 53.42 ? 82 GLN C CA 1 ATOM 4511 C C . GLN C 3 82 ? 22.009 -22.445 -73.145 1.00 53.62 ? 82 GLN C C 1 ATOM 4512 O O . GLN C 3 82 ? 22.068 -23.164 -74.143 1.00 53.08 ? 82 GLN C O 1 ATOM 4513 C CB . GLN C 3 82 ? 20.314 -22.921 -71.388 1.00 56.29 ? 82 GLN C CB 1 ATOM 4514 C CG . GLN C 3 82 ? 19.306 -22.325 -70.421 1.00 57.01 ? 82 GLN C CG 1 ATOM 4515 C CD . GLN C 3 82 ? 19.020 -23.237 -69.243 1.00 60.16 ? 82 GLN C CD 1 ATOM 4516 O OE1 . GLN C 3 82 ? 19.172 -22.840 -68.088 1.00 62.18 ? 82 GLN C OE1 1 ATOM 4517 N NE2 . GLN C 3 82 ? 18.609 -24.468 -69.530 1.00 60.87 ? 82 GLN C NE2 1 ATOM 4518 N N . TRP C 3 83 ? 23.081 -22.002 -72.489 1.00 54.64 ? 83 TRP C N 1 ATOM 4519 C CA . TRP C 3 83 ? 24.449 -22.389 -72.829 1.00 55.41 ? 83 TRP C CA 1 ATOM 4520 C C . TRP C 3 83 ? 25.231 -22.738 -71.564 1.00 58.49 ? 83 TRP C C 1 ATOM 4521 O O . TRP C 3 83 ? 25.057 -22.100 -70.524 1.00 59.28 ? 83 TRP C O 1 ATOM 4522 C CB . TRP C 3 83 ? 25.161 -21.253 -73.562 1.00 53.34 ? 83 TRP C CB 1 ATOM 4523 C CG . TRP C 3 83 ? 24.816 -21.142 -75.014 1.00 50.96 ? 83 TRP C CG 1 ATOM 4524 C CD1 . TRP C 3 83 ? 25.397 -21.818 -76.048 1.00 50.87 ? 83 TRP C CD1 1 ATOM 4525 C CD2 . TRP C 3 83 ? 23.824 -20.290 -75.599 1.00 48.62 ? 83 TRP C CD2 1 ATOM 4526 N NE1 . TRP C 3 83 ? 24.825 -21.444 -77.240 1.00 48.68 ? 83 TRP C NE1 1 ATOM 4527 C CE2 . TRP C 3 83 ? 23.856 -20.509 -76.993 1.00 47.27 ? 83 TRP C CE2 1 ATOM 4528 C CE3 . TRP C 3 83 ? 22.909 -19.366 -75.080 1.00 47.81 ? 83 TRP C CE3 1 ATOM 4529 C CZ2 . TRP C 3 83 ? 23.008 -19.836 -77.875 1.00 45.22 ? 83 TRP C CZ2 1 ATOM 4530 C CZ3 . TRP C 3 83 ? 22.067 -18.698 -75.958 1.00 45.75 ? 83 TRP C CZ3 1 ATOM 4531 C CH2 . TRP C 3 83 ? 22.123 -18.937 -77.340 1.00 44.47 ? 83 TRP C CH2 1 ATOM 4532 N N . SER C 3 84 ? 26.096 -23.745 -71.663 1.00 60.50 ? 84 SER C N 1 ATOM 4533 C CA . SER C 3 84 ? 26.940 -24.162 -70.543 1.00 63.77 ? 84 SER C CA 1 ATOM 4534 C C . SER C 3 84 ? 28.244 -23.374 -70.547 1.00 63.85 ? 84 SER C C 1 ATOM 4535 O O . SER C 3 84 ? 28.589 -22.730 -69.557 1.00 65.00 ? 84 SER C O 1 ATOM 4536 C CB . SER C 3 84 ? 27.235 -25.659 -70.625 1.00 66.17 ? 84 SER C CB 1 ATOM 4537 O OG . SER C 3 84 ? 26.033 -26.405 -70.698 1.00 66.18 ? 84 SER C OG 1 ATOM 4538 N N . SER C 3 85 ? 28.957 -23.432 -71.670 1.00 62.87 ? 85 SER C N 1 ATOM 4539 C CA . SER C 3 85 ? 30.224 -22.721 -71.839 1.00 62.88 ? 85 SER C CA 1 ATOM 4540 C C . SER C 3 85 ? 30.238 -21.995 -73.182 1.00 60.01 ? 85 SER C C 1 ATOM 4541 O O . SER C 3 85 ? 30.401 -22.622 -74.229 1.00 59.73 ? 85 SER C O 1 ATOM 4542 C CB . SER C 3 85 ? 31.394 -23.703 -71.758 1.00 65.71 ? 85 SER C CB 1 ATOM 4543 O OG . SER C 3 85 ? 32.628 -23.052 -71.995 1.00 65.64 ? 85 SER C OG 1 ATOM 4544 N N . LEU C 3 86 ? 30.070 -20.674 -73.142 1.00 58.24 ? 86 LEU C N 1 ATOM 4545 C CA . LEU C 3 86 ? 29.979 -19.859 -74.357 1.00 55.57 ? 86 LEU C CA 1 ATOM 4546 C C . LEU C 3 86 ? 31.312 -19.744 -75.094 1.00 55.93 ? 86 LEU C C 1 ATOM 4547 O O . LEU C 3 86 ? 32.381 -19.931 -74.508 1.00 57.93 ? 86 LEU C O 1 ATOM 4548 C CB . LEU C 3 86 ? 29.454 -18.454 -74.029 1.00 53.81 ? 86 LEU C CB 1 ATOM 4549 C CG . LEU C 3 86 ? 27.945 -18.314 -73.802 1.00 52.78 ? 86 LEU C CG 1 ATOM 4550 C CD1 . LEU C 3 86 ? 27.623 -16.984 -73.138 1.00 52.04 ? 86 LEU C CD1 1 ATOM 4551 C CD2 . LEU C 3 86 ? 27.182 -18.444 -75.112 1.00 50.73 ? 86 LEU C CD2 1 ATOM 4552 N N . LYS C 3 87 ? 31.223 -19.437 -76.387 1.00 54.26 ? 87 LYS C N 1 ATOM 4553 C CA . LYS C 3 87 ? 32.389 -19.225 -77.247 1.00 54.53 ? 87 LYS C CA 1 ATOM 4554 C C . LYS C 3 87 ? 32.192 -17.972 -78.098 1.00 52.16 ? 87 LYS C C 1 ATOM 4555 O O . LYS C 3 87 ? 31.092 -17.417 -78.151 1.00 50.54 ? 87 LYS C O 1 ATOM 4556 C CB . LYS C 3 87 ? 32.602 -20.437 -78.157 1.00 55.59 ? 87 LYS C CB 1 ATOM 4557 C CG . LYS C 3 87 ? 33.172 -21.657 -77.447 1.00 58.64 ? 87 LYS C CG 1 ATOM 4558 C CD . LYS C 3 87 ? 32.699 -22.959 -78.078 1.00 59.48 ? 87 LYS C CD 1 ATOM 4559 C CE . LYS C 3 87 ? 31.266 -23.284 -77.678 1.00 58.67 ? 87 LYS C CE 1 ATOM 4560 N NZ . LYS C 3 87 ? 30.835 -24.646 -78.097 1.00 59.90 ? 87 LYS C NZ 1 ATOM 4561 N N . ALA C 3 88 ? 33.258 -17.537 -78.768 1.00 52.25 ? 88 ALA C N 1 ATOM 4562 C CA . ALA C 3 88 ? 33.200 -16.362 -79.643 1.00 50.21 ? 88 ALA C CA 1 ATOM 4563 C C . ALA C 3 88 ? 32.312 -16.591 -80.871 1.00 48.88 ? 88 ALA C C 1 ATOM 4564 O O . ALA C 3 88 ? 31.735 -15.642 -81.406 1.00 47.06 ? 88 ALA C O 1 ATOM 4565 C CB . ALA C 3 88 ? 34.601 -15.957 -80.077 1.00 50.95 ? 88 ALA C CB 1 ATOM 4566 N N . SER C 3 89 ? 32.205 -17.846 -81.307 1.00 49.97 ? 89 SER C N 1 ATOM 4567 C CA . SER C 3 89 ? 31.387 -18.204 -82.469 1.00 49.05 ? 89 SER C CA 1 ATOM 4568 C C . SER C 3 89 ? 29.881 -18.078 -82.209 1.00 47.57 ? 89 SER C C 1 ATOM 4569 O O . SER C 3 89 ? 29.095 -17.994 -83.154 1.00 46.41 ? 89 SER C O 1 ATOM 4570 C CB . SER C 3 89 ? 31.713 -19.628 -82.926 1.00 50.95 ? 89 SER C CB 1 ATOM 4571 O OG . SER C 3 89 ? 31.471 -20.565 -81.890 1.00 52.34 ? 89 SER C OG 1 ATOM 4572 N N . ASP C 3 90 ? 29.486 -18.070 -80.936 1.00 47.83 ? 90 ASP C N 1 ATOM 4573 C CA . ASP C 3 90 ? 28.078 -17.903 -80.558 1.00 46.69 ? 90 ASP C CA 1 ATOM 4574 C C . ASP C 3 90 ? 27.620 -16.441 -80.604 1.00 44.85 ? 90 ASP C C 1 ATOM 4575 O O . ASP C 3 90 ? 26.426 -16.163 -80.467 1.00 43.86 ? 90 ASP C O 1 ATOM 4576 C CB . ASP C 3 90 ? 27.826 -18.479 -79.159 1.00 48.10 ? 90 ASP C CB 1 ATOM 4577 C CG . ASP C 3 90 ? 28.100 -19.972 -79.081 1.00 50.11 ? 90 ASP C CG 1 ATOM 4578 O OD1 . ASP C 3 90 ? 27.789 -20.694 -80.053 1.00 50.00 ? 90 ASP C OD1 1 ATOM 4579 O OD2 . ASP C 3 90 ? 28.626 -20.426 -78.044 1.00 52.05 ? 90 ASP C OD2 1 ATOM 4580 N N . THR C 3 91 ? 28.561 -15.512 -80.784 1.00 44.49 ? 91 THR C N 1 ATOM 4581 C CA . THR C 3 91 ? 28.229 -14.098 -80.947 1.00 42.92 ? 91 THR C CA 1 ATOM 4582 C C . THR C 3 91 ? 27.310 -13.916 -82.154 1.00 41.61 ? 91 THR C C 1 ATOM 4583 O O . THR C 3 91 ? 27.755 -13.989 -83.301 1.00 41.64 ? 91 THR C O 1 ATOM 4584 C CB . THR C 3 91 ? 29.495 -13.229 -81.130 1.00 42.99 ? 91 THR C CB 1 ATOM 4585 O OG1 . THR C 3 91 ? 30.316 -13.316 -79.957 1.00 44.27 ? 91 THR C OG1 1 ATOM 4586 C CG2 . THR C 3 91 ? 29.128 -11.766 -81.379 1.00 41.53 ? 91 THR C CG2 1 ATOM 4587 N N . ALA C 3 92 ? 26.026 -13.694 -81.884 1.00 40.74 ? 92 ALA C N 1 ATOM 4588 C CA . ALA C 3 92 ? 25.023 -13.552 -82.936 1.00 39.66 ? 92 ALA C CA 1 ATOM 4589 C C . ALA C 3 92 ? 23.748 -12.906 -82.392 1.00 38.94 ? 92 ALA C C 1 ATOM 4590 O O . ALA C 3 92 ? 23.701 -12.490 -81.232 1.00 39.18 ? 92 ALA C O 1 ATOM 4591 C CB . ALA C 3 92 ? 24.710 -14.915 -83.539 1.00 40.22 ? 92 ALA C CB 1 ATOM 4592 N N . ILE C 3 93 ? 22.725 -12.813 -83.240 1.00 38.22 ? 93 ILE C N 1 ATOM 4593 C CA . ILE C 3 93 ? 21.397 -12.361 -82.824 1.00 37.89 ? 93 ILE C CA 1 ATOM 4594 C C . ILE C 3 93 ? 20.428 -13.544 -82.904 1.00 38.11 ? 93 ILE C C 1 ATOM 4595 O O . ILE C 3 93 ? 20.368 -14.242 -83.918 1.00 38.04 ? 93 ILE C O 1 ATOM 4596 C CB . ILE C 3 93 ? 20.903 -11.146 -83.652 1.00 37.25 ? 93 ILE C CB 1 ATOM 4597 C CG1 . ILE C 3 93 ? 19.428 -10.848 -83.356 1.00 37.19 ? 93 ILE C CG1 1 ATOM 4598 C CG2 . ILE C 3 93 ? 21.109 -11.360 -85.148 1.00 37.10 ? 93 ILE C CG2 1 ATOM 4599 C CD1 . ILE C 3 93 ? 18.985 -9.468 -83.793 1.00 36.89 ? 93 ILE C CD1 1 ATOM 4600 N N . TYR C 3 94 ? 19.681 -13.764 -81.824 1.00 38.55 ? 94 TYR C N 1 ATOM 4601 C CA . TYR C 3 94 ? 18.849 -14.959 -81.671 1.00 38.99 ? 94 TYR C CA 1 ATOM 4602 C C . TYR C 3 94 ? 17.361 -14.620 -81.693 1.00 38.67 ? 94 TYR C C 1 ATOM 4603 O O . TYR C 3 94 ? 16.860 -13.945 -80.793 1.00 38.90 ? 94 TYR C O 1 ATOM 4604 C CB . TYR C 3 94 ? 19.211 -15.674 -80.367 1.00 40.18 ? 94 TYR C CB 1 ATOM 4605 C CG . TYR C 3 94 ? 20.581 -16.310 -80.408 1.00 40.85 ? 94 TYR C CG 1 ATOM 4606 C CD1 . TYR C 3 94 ? 21.723 -15.576 -80.101 1.00 40.96 ? 94 TYR C CD1 1 ATOM 4607 C CD2 . TYR C 3 94 ? 20.738 -17.643 -80.773 1.00 41.55 ? 94 TYR C CD2 1 ATOM 4608 C CE1 . TYR C 3 94 ? 22.982 -16.154 -80.148 1.00 41.79 ? 94 TYR C CE1 1 ATOM 4609 C CE2 . TYR C 3 94 ? 21.992 -18.232 -80.822 1.00 42.48 ? 94 TYR C CE2 1 ATOM 4610 C CZ . TYR C 3 94 ? 23.111 -17.484 -80.509 1.00 42.63 ? 94 TYR C CZ 1 ATOM 4611 O OH . TYR C 3 94 ? 24.360 -18.065 -80.555 1.00 43.72 ? 94 TYR C OH 1 ATOM 4612 N N . TYR C 3 95 ? 16.663 -15.109 -82.717 1.00 38.29 ? 95 TYR C N 1 ATOM 4613 C CA . TYR C 3 95 ? 15.241 -14.825 -82.911 1.00 38.15 ? 95 TYR C CA 1 ATOM 4614 C C . TYR C 3 95 ? 14.338 -15.892 -82.292 1.00 38.92 ? 95 TYR C C 1 ATOM 4615 O O . TYR C 3 95 ? 14.545 -17.088 -82.497 1.00 39.26 ? 95 TYR C O 1 ATOM 4616 C CB . TYR C 3 95 ? 14.923 -14.697 -84.403 1.00 37.54 ? 95 TYR C CB 1 ATOM 4617 C CG . TYR C 3 95 ? 15.499 -13.455 -85.034 1.00 37.09 ? 95 TYR C CG 1 ATOM 4618 C CD1 . TYR C 3 95 ? 14.845 -12.232 -84.922 1.00 37.04 ? 95 TYR C CD1 1 ATOM 4619 C CD2 . TYR C 3 95 ? 16.699 -13.497 -85.737 1.00 36.97 ? 95 TYR C CD2 1 ATOM 4620 C CE1 . TYR C 3 95 ? 15.369 -11.085 -85.495 1.00 36.76 ? 95 TYR C CE1 1 ATOM 4621 C CE2 . TYR C 3 95 ? 17.231 -12.354 -86.311 1.00 36.71 ? 95 TYR C CE2 1 ATOM 4622 C CZ . TYR C 3 95 ? 16.561 -11.150 -86.187 1.00 36.55 ? 95 TYR C CZ 1 ATOM 4623 O OH . TYR C 3 95 ? 17.074 -10.007 -86.754 1.00 36.44 ? 95 TYR C OH 1 ATOM 4624 N N . CYS C 3 96 ? 13.338 -15.437 -81.539 1.00 39.38 ? 96 CYS C N 1 ATOM 4625 C CA . CYS C 3 96 ? 12.280 -16.293 -81.002 1.00 40.20 ? 96 CYS C CA 1 ATOM 4626 C C . CYS C 3 96 ? 11.100 -16.234 -81.966 1.00 39.82 ? 96 CYS C C 1 ATOM 4627 O O . CYS C 3 96 ? 10.751 -15.153 -82.442 1.00 39.49 ? 96 CYS C O 1 ATOM 4628 C CB . CYS C 3 96 ? 11.862 -15.798 -79.613 1.00 41.25 ? 96 CYS C CB 1 ATOM 4629 S SG . CYS C 3 96 ? 10.314 -16.480 -78.974 1.00 42.61 ? 96 CYS C SG 1 ATOM 4630 N N . ALA C 3 97 ? 10.488 -17.380 -82.263 1.00 40.08 ? 97 ALA C N 1 ATOM 4631 C CA . ALA C 3 97 ? 9.395 -17.423 -83.243 1.00 39.78 ? 97 ALA C CA 1 ATOM 4632 C C . ALA C 3 97 ? 8.393 -18.557 -82.999 1.00 40.46 ? 97 ALA C C 1 ATOM 4633 O O . ALA C 3 97 ? 8.780 -19.671 -82.643 1.00 40.89 ? 97 ALA C O 1 ATOM 4634 C CB . ALA C 3 97 ? 9.964 -17.519 -84.652 1.00 39.04 ? 97 ALA C CB 1 ATOM 4635 N N . ARG C 3 98 ? 7.109 -18.254 -83.203 1.00 40.62 ? 98 ARG C N 1 ATOM 4636 C CA . ARG C 3 98 ? 6.021 -19.224 -83.039 1.00 41.31 ? 98 ARG C CA 1 ATOM 4637 C C . ARG C 3 98 ? 5.879 -20.064 -84.305 1.00 40.81 ? 98 ARG C C 1 ATOM 4638 O O . ARG C 3 98 ? 6.104 -19.562 -85.404 1.00 40.18 ? 98 ARG C O 1 ATOM 4639 C CB . ARG C 3 98 ? 4.701 -18.500 -82.747 1.00 42.01 ? 98 ARG C CB 1 ATOM 4640 C CG . ARG C 3 98 ? 3.519 -19.424 -82.478 1.00 42.99 ? 98 ARG C CG 1 ATOM 4641 C CD . ARG C 3 98 ? 2.250 -18.661 -82.123 1.00 43.91 ? 98 ARG C CD 1 ATOM 4642 N NE . ARG C 3 98 ? 1.520 -18.205 -83.309 1.00 43.64 ? 98 ARG C NE 1 ATOM 4643 C CZ . ARG C 3 98 ? 0.240 -17.826 -83.320 1.00 44.60 ? 98 ARG C CZ 1 ATOM 4644 N NH1 . ARG C 3 98 ? -0.491 -17.847 -82.208 1.00 45.98 ? 98 ARG C NH1 1 ATOM 4645 N NH2 . ARG C 3 98 ? -0.322 -17.427 -84.455 1.00 44.41 ? 98 ARG C NH2 1 ATOM 4646 N N . HIS C 3 99 ? 5.483 -21.328 -84.148 1.00 41.22 ? 99 HIS C N 1 ATOM 4647 C CA . HIS C 3 99 ? 5.426 -22.273 -85.270 1.00 40.90 ? 99 HIS C CA 1 ATOM 4648 C C . HIS C 3 99 ? 4.011 -22.826 -85.543 1.00 41.50 ? 99 HIS C C 1 ATOM 4649 O O . HIS C 3 99 ? 3.080 -22.055 -85.771 1.00 41.60 ? 99 HIS C O 1 ATOM 4650 C CB . HIS C 3 99 ? 6.464 -23.389 -85.065 1.00 41.07 ? 99 HIS C CB 1 ATOM 4651 C CG . HIS C 3 99 ? 7.879 -22.933 -85.234 1.00 40.36 ? 99 HIS C CG 1 ATOM 4652 N ND1 . HIS C 3 99 ? 8.601 -23.164 -86.385 1.00 39.94 ? 99 HIS C ND1 1 ATOM 4653 C CD2 . HIS C 3 99 ? 8.702 -22.251 -84.404 1.00 40.17 ? 99 HIS C CD2 1 ATOM 4654 C CE1 . HIS C 3 99 ? 9.809 -22.646 -86.255 1.00 39.57 ? 99 HIS C CE1 1 ATOM 4655 N NE2 . HIS C 3 99 ? 9.897 -22.089 -85.061 1.00 39.64 ? 99 HIS C NE2 1 ATOM 4656 N N . ALA C 3 100 ? 3.848 -24.149 -85.506 1.00 42.10 ? 100 ALA C N 1 ATOM 4657 C CA . ALA C 3 100 ? 2.709 -24.814 -86.143 1.00 42.49 ? 100 ALA C CA 1 ATOM 4658 C C . ALA C 3 100 ? 1.407 -24.743 -85.361 1.00 43.35 ? 100 ALA C C 1 ATOM 4659 O O . ALA C 3 100 ? 0.405 -24.233 -85.862 1.00 43.63 ? 100 ALA C O 1 ATOM 4660 C CB . ALA C 3 100 ? 3.044 -26.273 -86.409 1.00 42.93 ? 100 ALA C CB 1 ATOM 4661 N N . SER C 3 101 ? 1.441 -25.265 -84.138 1.00 44.09 ? 101 SER C N 1 ATOM 4662 C CA . SER C 3 101 ? 0.241 -25.651 -83.385 1.00 45.29 ? 101 SER C CA 1 ATOM 4663 C C . SER C 3 101 ? -0.326 -26.951 -83.937 1.00 45.76 ? 101 SER C C 1 ATOM 4664 O O . SER C 3 101 ? -1.510 -27.044 -84.262 1.00 46.21 ? 101 SER C O 1 ATOM 4665 C CB . SER C 3 101 ? -0.838 -24.566 -83.374 1.00 45.48 ? 101 SER C CB 1 ATOM 4666 O OG . SER C 3 101 ? -1.896 -24.925 -82.503 1.00 46.88 ? 101 SER C OG 1 ATOM 4667 N N . CYS C 3 102 ? 0.548 -27.946 -84.044 1.00 45.84 ? 102 CYS C N 1 ATOM 4668 C CA . CYS C 3 102 ? 0.169 -29.306 -84.378 1.00 46.56 ? 102 CYS C CA 1 ATOM 4669 C C . CYS C 3 102 ? 0.505 -30.178 -83.172 1.00 47.79 ? 102 CYS C C 1 ATOM 4670 O O . CYS C 3 102 ? 1.623 -30.126 -82.658 1.00 47.79 ? 102 CYS C O 1 ATOM 4671 C CB . CYS C 3 102 ? 0.911 -29.768 -85.637 1.00 45.97 ? 102 CYS C CB 1 ATOM 4672 S SG . CYS C 3 102 ? 1.733 -31.375 -85.503 1.00 47.16 ? 102 CYS C SG 1 ATOM 4673 N N . SER C 3 103 ? -0.472 -30.956 -82.713 1.00 49.01 ? 103 SER C N 1 ATOM 4674 C CA . SER C 3 103 ? -0.310 -31.801 -81.527 1.00 50.64 ? 103 SER C CA 1 ATOM 4675 C C . SER C 3 103 ? 0.316 -33.163 -81.853 1.00 51.21 ? 103 SER C C 1 ATOM 4676 O O . SER C 3 103 ? 0.726 -33.896 -80.951 1.00 52.64 ? 103 SER C O 1 ATOM 4677 C CB . SER C 3 103 ? -1.664 -32.000 -80.842 1.00 52.02 ? 103 SER C CB 1 ATOM 4678 O OG . SER C 3 103 ? -2.587 -32.639 -81.706 1.00 52.02 ? 103 SER C OG 1 ATOM 4679 N N . ALA C 3 104 ? 0.377 -33.496 -83.140 1.00 50.29 ? 104 ALA C N 1 ATOM 4680 C CA . ALA C 3 104 ? 0.988 -34.742 -83.599 1.00 50.90 ? 104 ALA C CA 1 ATOM 4681 C C . ALA C 3 104 ? 2.510 -34.613 -83.689 1.00 50.53 ? 104 ALA C C 1 ATOM 4682 O O . ALA C 3 104 ? 3.067 -33.531 -83.496 1.00 49.46 ? 104 ALA C O 1 ATOM 4683 C CB . ALA C 3 104 ? 0.406 -35.149 -84.947 1.00 50.40 ? 104 ALA C CB 1 ATOM 4684 N N . ARG C 3 105 ? 3.169 -35.730 -83.988 1.00 51.49 ? 105 ARG C N 1 ATOM 4685 C CA . ARG C 3 105 ? 4.626 -35.794 -84.066 1.00 51.63 ? 105 ARG C CA 1 ATOM 4686 C C . ARG C 3 105 ? 5.132 -35.745 -85.516 1.00 50.75 ? 105 ARG C C 1 ATOM 4687 O O . ARG C 3 105 ? 6.334 -35.860 -85.758 1.00 51.01 ? 105 ARG C O 1 ATOM 4688 C CB . ARG C 3 105 ? 5.109 -37.076 -83.378 1.00 53.78 ? 105 ARG C CB 1 ATOM 4689 C CG . ARG C 3 105 ? 6.449 -36.958 -82.668 1.00 54.52 ? 105 ARG C CG 1 ATOM 4690 C CD . ARG C 3 105 ? 6.586 -38.024 -81.591 1.00 56.99 ? 105 ARG C CD 1 ATOM 4691 N NE . ARG C 3 105 ? 5.650 -37.808 -80.486 1.00 57.56 ? 105 ARG C NE 1 ATOM 4692 C CZ . ARG C 3 105 ? 5.380 -38.692 -79.525 1.00 59.83 ? 105 ARG C CZ 1 ATOM 4693 N NH1 . ARG C 3 105 ? 5.968 -39.885 -79.506 1.00 61.79 ? 105 ARG C NH1 1 ATOM 4694 N NH2 . ARG C 3 105 ? 4.510 -38.379 -78.570 1.00 60.36 ? 105 ARG C NH2 1 ATOM 4695 N N . SER C 3 106 ? 4.213 -35.579 -86.469 1.00 49.98 ? 106 SER C N 1 ATOM 4696 C CA . SER C 3 106 ? 4.550 -35.482 -87.893 1.00 49.42 ? 106 SER C CA 1 ATOM 4697 C C . SER C 3 106 ? 3.519 -34.612 -88.608 1.00 48.22 ? 106 SER C C 1 ATOM 4698 O O . SER C 3 106 ? 2.362 -35.016 -88.752 1.00 48.53 ? 106 SER C O 1 ATOM 4699 C CB . SER C 3 106 ? 4.576 -36.875 -88.530 1.00 50.82 ? 106 SER C CB 1 ATOM 4700 O OG . SER C 3 106 ? 5.517 -37.720 -87.889 1.00 52.33 ? 106 SER C OG 1 ATOM 4701 N N . CYS C 3 107 ? 3.933 -33.427 -89.061 1.00 47.00 ? 107 CYS C N 1 ATOM 4702 C CA . CYS C 3 107 ? 2.983 -32.432 -89.568 1.00 46.07 ? 107 CYS C CA 1 ATOM 4703 C C . CYS C 3 107 ? 3.626 -31.215 -90.247 1.00 44.85 ? 107 CYS C C 1 ATOM 4704 O O . CYS C 3 107 ? 4.848 -31.118 -90.358 1.00 44.89 ? 107 CYS C O 1 ATOM 4705 C CB . CYS C 3 107 ? 2.126 -31.941 -88.403 1.00 46.07 ? 107 CYS C CB 1 ATOM 4706 S SG . CYS C 3 107 ? 3.095 -31.348 -87.005 1.00 46.14 ? 107 CYS C SG 1 ATOM 4707 N N . TYR C 3 108 ? 2.776 -30.295 -90.703 1.00 44.00 ? 108 TYR C N 1 ATOM 4708 C CA . TYR C 3 108 ? 3.208 -28.988 -91.196 1.00 42.92 ? 108 TYR C CA 1 ATOM 4709 C C . TYR C 3 108 ? 3.710 -28.143 -90.028 1.00 42.16 ? 108 TYR C C 1 ATOM 4710 O O . TYR C 3 108 ? 2.918 -27.691 -89.200 1.00 42.08 ? 108 TYR C O 1 ATOM 4711 C CB . TYR C 3 108 ? 2.042 -28.278 -91.899 1.00 42.69 ? 108 TYR C CB 1 ATOM 4712 C CG . TYR C 3 108 ? 2.339 -26.881 -92.409 1.00 41.95 ? 108 TYR C CG 1 ATOM 4713 C CD1 . TYR C 3 108 ? 3.520 -26.593 -93.090 1.00 41.71 ? 108 TYR C CD1 1 ATOM 4714 C CD2 . TYR C 3 108 ? 1.426 -25.846 -92.216 1.00 41.77 ? 108 TYR C CD2 1 ATOM 4715 C CE1 . TYR C 3 108 ? 3.782 -25.314 -93.557 1.00 41.27 ? 108 TYR C CE1 1 ATOM 4716 C CE2 . TYR C 3 108 ? 1.680 -24.567 -92.681 1.00 41.35 ? 108 TYR C CE2 1 ATOM 4717 C CZ . TYR C 3 108 ? 2.859 -24.306 -93.350 1.00 41.08 ? 108 TYR C CZ 1 ATOM 4718 O OH . TYR C 3 108 ? 3.110 -23.035 -93.809 1.00 40.76 ? 108 TYR C OH 1 ATOM 4719 N N . TRP C 3 109 ? 5.024 -27.935 -89.973 1.00 41.76 ? 109 TRP C N 1 ATOM 4720 C CA . TRP C 3 109 ? 5.658 -27.222 -88.859 1.00 41.18 ? 109 TRP C CA 1 ATOM 4721 C C . TRP C 3 109 ? 5.484 -25.707 -88.949 1.00 40.27 ? 109 TRP C C 1 ATOM 4722 O O . TRP C 3 109 ? 5.711 -24.995 -87.969 1.00 39.85 ? 109 TRP C O 1 ATOM 4723 C CB . TRP C 3 109 ? 7.141 -27.583 -88.773 1.00 41.35 ? 109 TRP C CB 1 ATOM 4724 C CG . TRP C 3 109 ? 7.346 -29.045 -88.587 1.00 42.52 ? 109 TRP C CG 1 ATOM 4725 C CD1 . TRP C 3 109 ? 7.899 -29.918 -89.478 1.00 43.23 ? 109 TRP C CD1 1 ATOM 4726 C CD2 . TRP C 3 109 ? 6.958 -29.822 -87.451 1.00 43.38 ? 109 TRP C CD2 1 ATOM 4727 N NE1 . TRP C 3 109 ? 7.896 -31.188 -88.959 1.00 44.41 ? 109 TRP C NE1 1 ATOM 4728 C CE2 . TRP C 3 109 ? 7.322 -31.157 -87.715 1.00 44.54 ? 109 TRP C CE2 1 ATOM 4729 C CE3 . TRP C 3 109 ? 6.345 -29.516 -86.230 1.00 43.51 ? 109 TRP C CE3 1 ATOM 4730 C CZ2 . TRP C 3 109 ? 7.094 -32.187 -86.803 1.00 45.86 ? 109 TRP C CZ2 1 ATOM 4731 C CZ3 . TRP C 3 109 ? 6.119 -30.541 -85.324 1.00 44.81 ? 109 TRP C CZ3 1 ATOM 4732 C CH2 . TRP C 3 109 ? 6.493 -31.860 -85.615 1.00 45.95 ? 109 TRP C CH2 1 ATOM 4733 N N . GLY C 3 110 ? 5.083 -25.221 -90.121 1.00 40.06 ? 110 GLY C N 1 ATOM 4734 C CA . GLY C 3 110 ? 4.784 -23.806 -90.313 1.00 39.50 ? 110 GLY C CA 1 ATOM 4735 C C . GLY C 3 110 ? 3.319 -23.483 -90.059 1.00 39.75 ? 110 GLY C C 1 ATOM 4736 O O . GLY C 3 110 ? 2.546 -24.357 -89.659 1.00 40.30 ? 110 GLY C O 1 ATOM 4737 N N . PRO C 3 111 ? 2.924 -22.219 -90.282 1.00 39.52 ? 111 PRO C N 1 ATOM 4738 C CA . PRO C 3 111 ? 3.803 -21.126 -90.681 1.00 38.98 ? 111 PRO C CA 1 ATOM 4739 C C . PRO C 3 111 ? 4.516 -20.538 -89.472 1.00 38.47 ? 111 PRO C C 1 ATOM 4740 O O . PRO C 3 111 ? 3.962 -20.553 -88.371 1.00 38.80 ? 111 PRO C O 1 ATOM 4741 C CB . PRO C 3 111 ? 2.833 -20.107 -91.272 1.00 39.38 ? 111 PRO C CB 1 ATOM 4742 C CG . PRO C 3 111 ? 1.577 -20.309 -90.496 1.00 39.93 ? 111 PRO C CG 1 ATOM 4743 C CD . PRO C 3 111 ? 1.529 -21.768 -90.125 1.00 40.06 ? 111 PRO C CD 1 ATOM 4744 N N . VAL C 3 112 ? 5.734 -20.037 -89.670 1.00 37.87 ? 112 VAL C N 1 ATOM 4745 C CA . VAL C 3 112 ? 6.431 -19.296 -88.619 1.00 37.33 ? 112 VAL C CA 1 ATOM 4746 C C . VAL C 3 112 ? 5.890 -17.869 -88.689 1.00 37.26 ? 112 VAL C C 1 ATOM 4747 O O . VAL C 3 112 ? 6.535 -16.958 -89.208 1.00 36.92 ? 112 VAL C O 1 ATOM 4748 C CB . VAL C 3 112 ? 7.967 -19.347 -88.769 1.00 36.89 ? 112 VAL C CB 1 ATOM 4749 C CG1 . VAL C 3 112 ? 8.643 -18.722 -87.557 1.00 36.61 ? 112 VAL C CG1 1 ATOM 4750 C CG2 . VAL C 3 112 ? 8.437 -20.784 -88.926 1.00 37.20 ? 112 VAL C CG2 1 ATOM 4751 N N . ASP C 3 113 ? 4.687 -17.702 -88.151 1.00 37.78 ? 113 ASP C N 1 ATOM 4752 C CA . ASP C 3 113 ? 3.851 -16.529 -88.423 1.00 38.22 ? 113 ASP C CA 1 ATOM 4753 C C . ASP C 3 113 ? 4.157 -15.299 -87.569 1.00 38.15 ? 113 ASP C C 1 ATOM 4754 O O . ASP C 3 113 ? 3.814 -14.184 -87.960 1.00 38.55 ? 113 ASP C O 1 ATOM 4755 C CB . ASP C 3 113 ? 2.359 -16.893 -88.307 1.00 39.12 ? 113 ASP C CB 1 ATOM 4756 C CG . ASP C 3 113 ? 2.036 -17.708 -87.060 1.00 39.45 ? 113 ASP C CG 1 ATOM 4757 O OD1 . ASP C 3 113 ? 2.912 -17.858 -86.180 1.00 39.11 ? 113 ASP C OD1 1 ATOM 4758 O OD2 . ASP C 3 113 ? 0.898 -18.210 -86.964 1.00 40.25 ? 113 ASP C OD2 1 ATOM 4759 N N . TYR C 3 114 ? 4.788 -15.497 -86.414 1.00 37.88 ? 114 TYR C N 1 ATOM 4760 C CA . TYR C 3 114 ? 5.128 -14.385 -85.527 1.00 38.05 ? 114 TYR C CA 1 ATOM 4761 C C . TYR C 3 114 ? 6.543 -14.525 -84.976 1.00 37.45 ? 114 TYR C C 1 ATOM 4762 O O . TYR C 3 114 ? 6.874 -15.534 -84.356 1.00 37.47 ? 114 TYR C O 1 ATOM 4763 C CB . TYR C 3 114 ? 4.118 -14.290 -84.385 1.00 39.10 ? 114 TYR C CB 1 ATOM 4764 C CG . TYR C 3 114 ? 2.749 -13.835 -84.836 1.00 40.02 ? 114 TYR C CG 1 ATOM 4765 C CD1 . TYR C 3 114 ? 2.476 -12.485 -85.034 1.00 40.55 ? 114 TYR C CD1 1 ATOM 4766 C CD2 . TYR C 3 114 ? 1.729 -14.755 -85.073 1.00 40.54 ? 114 TYR C CD2 1 ATOM 4767 C CE1 . TYR C 3 114 ? 1.224 -12.061 -85.451 1.00 41.69 ? 114 TYR C CE1 1 ATOM 4768 C CE2 . TYR C 3 114 ? 0.474 -14.340 -85.489 1.00 41.57 ? 114 TYR C CE2 1 ATOM 4769 C CZ . TYR C 3 114 ? 0.227 -12.992 -85.678 1.00 42.19 ? 114 TYR C CZ 1 ATOM 4770 O OH . TYR C 3 114 ? -1.016 -12.573 -86.091 1.00 43.50 ? 114 TYR C OH 1 ATOM 4771 N N . TRP C 3 115 ? 7.363 -13.501 -85.212 1.00 37.12 ? 115 TRP C N 1 ATOM 4772 C CA . TRP C 3 115 ? 8.762 -13.482 -84.791 1.00 36.67 ? 115 TRP C CA 1 ATOM 4773 C C . TRP C 3 115 ? 8.984 -12.428 -83.712 1.00 37.15 ? 115 TRP C C 1 ATOM 4774 O O . TRP C 3 115 ? 8.242 -11.449 -83.629 1.00 37.72 ? 115 TRP C O 1 ATOM 4775 C CB . TRP C 3 115 ? 9.665 -13.168 -85.984 1.00 36.00 ? 115 TRP C CB 1 ATOM 4776 C CG . TRP C 3 115 ? 9.653 -14.209 -87.061 1.00 35.86 ? 115 TRP C CG 1 ATOM 4777 C CD1 . TRP C 3 115 ? 8.607 -14.538 -87.872 1.00 36.21 ? 115 TRP C CD1 1 ATOM 4778 C CD2 . TRP C 3 115 ? 10.748 -15.042 -87.461 1.00 35.54 ? 115 TRP C CD2 1 ATOM 4779 N NE1 . TRP C 3 115 ? 8.978 -15.531 -88.746 1.00 36.13 ? 115 TRP C NE1 1 ATOM 4780 C CE2 . TRP C 3 115 ? 10.288 -15.859 -88.514 1.00 35.78 ? 115 TRP C CE2 1 ATOM 4781 C CE3 . TRP C 3 115 ? 12.072 -15.179 -87.028 1.00 35.29 ? 115 TRP C CE3 1 ATOM 4782 C CZ2 . TRP C 3 115 ? 11.106 -16.803 -89.143 1.00 35.83 ? 115 TRP C CZ2 1 ATOM 4783 C CZ3 . TRP C 3 115 ? 12.885 -16.117 -87.653 1.00 35.34 ? 115 TRP C CZ3 1 ATOM 4784 C CH2 . TRP C 3 115 ? 12.397 -16.917 -88.699 1.00 35.65 ? 115 TRP C CH2 1 ATOM 4785 N N . GLY C 3 116 ? 10.017 -12.630 -82.896 1.00 37.17 ? 116 GLY C N 1 ATOM 4786 C CA . GLY C 3 116 ? 10.411 -11.658 -81.878 1.00 37.69 ? 116 GLY C CA 1 ATOM 4787 C C . GLY C 3 116 ? 11.294 -10.565 -82.456 1.00 37.22 ? 116 GLY C C 1 ATOM 4788 O O . GLY C 3 116 ? 11.446 -10.457 -83.675 1.00 36.64 ? 116 GLY C O 1 ATOM 4789 N N . GLN C 3 117 ? 11.889 -9.763 -81.576 1.00 37.68 ? 117 GLN C N 1 ATOM 4790 C CA . GLN C 3 117 ? 12.756 -8.653 -81.991 1.00 37.34 ? 117 GLN C CA 1 ATOM 4791 C C . GLN C 3 117 ? 14.213 -9.099 -82.068 1.00 36.84 ? 117 GLN C C 1 ATOM 4792 O O . GLN C 3 117 ? 15.060 -8.371 -82.586 1.00 36.53 ? 117 GLN C O 1 ATOM 4793 C CB . GLN C 3 117 ? 12.662 -7.454 -81.031 1.00 38.16 ? 117 GLN C CB 1 ATOM 4794 C CG . GLN C 3 117 ? 11.409 -7.369 -80.172 1.00 39.44 ? 117 GLN C CG 1 ATOM 4795 C CD . GLN C 3 117 ? 11.569 -8.090 -78.845 1.00 40.21 ? 117 GLN C CD 1 ATOM 4796 O OE1 . GLN C 3 117 ? 10.982 -9.149 -78.630 1.00 40.57 ? 117 GLN C OE1 1 ATOM 4797 N NE2 . GLN C 3 117 ? 12.384 -7.529 -77.957 1.00 40.61 ? 117 GLN C NE2 1 ATOM 4798 N N . GLY C 3 118 ? 14.501 -10.288 -81.543 1.00 37.14 ? 118 GLY C N 1 ATOM 4799 C CA . GLY C 3 118 ? 15.867 -10.784 -81.426 1.00 36.99 ? 118 GLY C CA 1 ATOM 4800 C C . GLY C 3 118 ? 16.532 -10.278 -80.158 1.00 37.64 ? 118 GLY C C 1 ATOM 4801 O O . GLY C 3 118 ? 16.125 -9.256 -79.604 1.00 38.00 ? 118 GLY C O 1 ATOM 4802 N N . THR C 3 119 ? 17.540 -11.010 -79.685 1.00 38.03 ? 119 THR C N 1 ATOM 4803 C CA . THR C 3 119 ? 18.401 -10.542 -78.597 1.00 38.79 ? 119 THR C CA 1 ATOM 4804 C C . THR C 3 119 ? 19.855 -10.635 -79.030 1.00 38.46 ? 119 THR C C 1 ATOM 4805 O O . THR C 3 119 ? 20.315 -11.696 -79.455 1.00 38.46 ? 119 THR C O 1 ATOM 4806 C CB . THR C 3 119 ? 18.227 -11.359 -77.302 1.00 40.20 ? 119 THR C CB 1 ATOM 4807 O OG1 . THR C 3 119 ? 18.677 -12.703 -77.507 1.00 40.62 ? 119 THR C OG1 1 ATOM 4808 C CG2 . THR C 3 119 ? 16.781 -11.365 -76.860 1.00 40.79 ? 119 THR C CG2 1 ATOM 4809 N N . LEU C 3 120 ? 20.570 -9.518 -78.922 1.00 38.30 ? 120 LEU C N 1 ATOM 4810 C CA . LEU C 3 120 ? 21.984 -9.475 -79.262 1.00 38.11 ? 120 LEU C CA 1 ATOM 4811 C C . LEU C 3 120 ? 22.793 -10.131 -78.151 1.00 39.19 ? 120 LEU C C 1 ATOM 4812 O O . LEU C 3 120 ? 22.826 -9.633 -77.025 1.00 40.02 ? 120 LEU C O 1 ATOM 4813 C CB . LEU C 3 120 ? 22.441 -8.027 -79.467 1.00 37.74 ? 120 LEU C CB 1 ATOM 4814 C CG . LEU C 3 120 ? 23.915 -7.794 -79.820 1.00 37.69 ? 120 LEU C CG 1 ATOM 4815 C CD1 . LEU C 3 120 ? 24.311 -8.541 -81.087 1.00 37.26 ? 120 LEU C CD1 1 ATOM 4816 C CD2 . LEU C 3 120 ? 24.184 -6.303 -79.967 1.00 37.36 ? 120 LEU C CD2 1 ATOM 4817 N N . VAL C 3 121 ? 23.422 -11.259 -78.471 1.00 39.46 ? 121 VAL C N 1 ATOM 4818 C CA . VAL C 3 121 ? 24.354 -11.922 -77.564 1.00 40.79 ? 121 VAL C CA 1 ATOM 4819 C C . VAL C 3 121 ? 25.765 -11.703 -78.100 1.00 40.71 ? 121 VAL C C 1 ATOM 4820 O O . VAL C 3 121 ? 26.102 -12.187 -79.180 1.00 40.33 ? 121 VAL C O 1 ATOM 4821 C CB . VAL C 3 121 ? 24.057 -13.432 -77.448 1.00 41.67 ? 121 VAL C CB 1 ATOM 4822 C CG1 . VAL C 3 121 ? 25.120 -14.136 -76.611 1.00 43.36 ? 121 VAL C CG1 1 ATOM 4823 C CG2 . VAL C 3 121 ? 22.672 -13.652 -76.854 1.00 41.94 ? 121 VAL C CG2 1 ATOM 4824 N N . THR C 3 122 ? 26.576 -10.963 -77.347 1.00 41.23 ? 122 THR C N 1 ATOM 4825 C CA . THR C 3 122 ? 27.951 -10.662 -77.737 1.00 41.35 ? 122 THR C CA 1 ATOM 4826 C C . THR C 3 122 ? 28.911 -11.423 -76.826 1.00 43.11 ? 122 THR C C 1 ATOM 4827 O O . THR C 3 122 ? 28.788 -11.356 -75.602 1.00 44.23 ? 122 THR C O 1 ATOM 4828 C CB . THR C 3 122 ? 28.237 -9.150 -77.638 1.00 40.78 ? 122 THR C CB 1 ATOM 4829 O OG1 . THR C 3 122 ? 27.136 -8.410 -78.187 1.00 39.59 ? 122 THR C OG1 1 ATOM 4830 C CG2 . THR C 3 122 ? 29.516 -8.789 -78.387 1.00 40.63 ? 122 THR C CG2 1 ATOM 4831 N N . VAL C 3 123 ? 29.858 -12.147 -77.422 1.00 43.66 ? 123 VAL C N 1 ATOM 4832 C CA . VAL C 3 123 ? 30.801 -12.975 -76.662 1.00 45.62 ? 123 VAL C CA 1 ATOM 4833 C C . VAL C 3 123 ? 32.240 -12.750 -77.127 1.00 46.04 ? 123 VAL C C 1 ATOM 4834 O O . VAL C 3 123 ? 32.614 -13.165 -78.225 1.00 45.91 ? 123 VAL C O 1 ATOM 4835 C CB . VAL C 3 123 ? 30.463 -14.478 -76.791 1.00 46.63 ? 123 VAL C CB 1 ATOM 4836 C CG1 . VAL C 3 123 ? 31.415 -15.317 -75.945 1.00 49.06 ? 123 VAL C CG1 1 ATOM 4837 C CG2 . VAL C 3 123 ? 29.017 -14.739 -76.391 1.00 46.24 ? 123 VAL C CG2 1 ATOM 4838 N N . SER C 3 124 ? 33.039 -12.093 -76.287 1.00 46.75 ? 124 SER C N 1 ATOM 4839 C CA . SER C 3 124 ? 34.468 -11.908 -76.557 1.00 47.49 ? 124 SER C CA 1 ATOM 4840 C C . SER C 3 124 ? 35.257 -11.712 -75.264 1.00 49.16 ? 124 SER C C 1 ATOM 4841 O O . SER C 3 124 ? 34.681 -11.448 -74.208 1.00 49.54 ? 124 SER C O 1 ATOM 4842 C CB . SER C 3 124 ? 34.695 -10.715 -77.491 1.00 45.83 ? 124 SER C CB 1 ATOM 4843 O OG . SER C 3 124 ? 34.573 -9.484 -76.800 1.00 45.26 ? 124 SER C OG 1 ATOM 4844 N N . SER C 3 125 ? 36.579 -11.834 -75.363 1.00 50.35 ? 125 SER C N 1 ATOM 4845 C CA . SER C 3 125 ? 37.468 -11.689 -74.207 1.00 52.23 ? 125 SER C CA 1 ATOM 4846 C C . SER C 3 125 ? 37.547 -10.249 -73.692 1.00 51.36 ? 125 SER C C 1 ATOM 4847 O O . SER C 3 125 ? 37.922 -10.020 -72.542 1.00 52.83 ? 125 SER C O 1 ATOM 4848 C CB . SER C 3 125 ? 38.872 -12.191 -74.554 1.00 53.91 ? 125 SER C CB 1 ATOM 4849 O OG . SER C 3 125 ? 39.387 -11.515 -75.687 1.00 52.61 ? 125 SER C OG 1 ATOM 4850 N N . ALA C 3 126 ? 37.202 -9.285 -74.545 1.00 49.17 ? 126 ALA C N 1 ATOM 4851 C CA . ALA C 3 126 ? 37.169 -7.877 -74.150 1.00 48.33 ? 126 ALA C CA 1 ATOM 4852 C C . ALA C 3 126 ? 36.029 -7.613 -73.173 1.00 48.22 ? 126 ALA C C 1 ATOM 4853 O O . ALA C 3 126 ? 35.045 -8.354 -73.142 1.00 48.08 ? 126 ALA C O 1 ATOM 4854 C CB . ALA C 3 126 ? 37.025 -6.988 -75.377 1.00 46.29 ? 126 ALA C CB 1 ATOM 4855 N N . SER C 3 127 ? 36.173 -6.556 -72.377 1.00 48.49 ? 127 SER C N 1 ATOM 4856 C CA . SER C 3 127 ? 35.152 -6.157 -71.408 1.00 48.75 ? 127 SER C CA 1 ATOM 4857 C C . SER C 3 127 ? 34.540 -4.812 -71.786 1.00 47.03 ? 127 SER C C 1 ATOM 4858 O O . SER C 3 127 ? 35.109 -4.062 -72.581 1.00 45.91 ? 127 SER C O 1 ATOM 4859 C CB . SER C 3 127 ? 35.747 -6.089 -70.000 1.00 51.10 ? 127 SER C CB 1 ATOM 4860 O OG . SER C 3 127 ? 36.821 -5.170 -69.943 1.00 51.32 ? 127 SER C OG 1 ATOM 4861 N N . THR C 3 128 ? 33.381 -4.521 -71.200 1.00 47.06 ? 128 THR C N 1 ATOM 4862 C CA . THR C 3 128 ? 32.596 -3.332 -71.535 1.00 45.73 ? 128 THR C CA 1 ATOM 4863 C C . THR C 3 128 ? 33.404 -2.039 -71.403 1.00 45.73 ? 128 THR C C 1 ATOM 4864 O O . THR C 3 128 ? 33.931 -1.735 -70.333 1.00 47.33 ? 128 THR C O 1 ATOM 4865 C CB . THR C 3 128 ? 31.336 -3.235 -70.648 1.00 46.49 ? 128 THR C CB 1 ATOM 4866 O OG1 . THR C 3 128 ? 30.542 -4.416 -70.816 1.00 46.50 ? 128 THR C OG1 1 ATOM 4867 C CG2 . THR C 3 128 ? 30.498 -2.009 -71.007 1.00 45.39 ? 128 THR C CG2 1 ATOM 4868 N N . LYS C 3 129 ? 33.492 -1.288 -72.500 1.00 44.14 ? 129 LYS C N 1 ATOM 4869 C CA . LYS C 3 129 ? 34.231 -0.026 -72.535 1.00 44.03 ? 129 LYS C CA 1 ATOM 4870 C C . LYS C 3 129 ? 33.454 1.033 -73.318 1.00 42.66 ? 129 LYS C C 1 ATOM 4871 O O . LYS C 3 129 ? 32.856 0.737 -74.356 1.00 41.41 ? 129 LYS C O 1 ATOM 4872 C CB . LYS C 3 129 ? 35.607 -0.235 -73.173 1.00 43.98 ? 129 LYS C CB 1 ATOM 4873 C CG . LYS C 3 129 ? 36.515 0.985 -73.108 1.00 44.14 ? 129 LYS C CG 1 ATOM 4874 C CD . LYS C 3 129 ? 37.761 0.802 -73.958 1.00 43.99 ? 129 LYS C CD 1 ATOM 4875 C CE . LYS C 3 129 ? 38.617 2.059 -73.962 1.00 44.11 ? 129 LYS C CE 1 ATOM 4876 N NZ . LYS C 3 129 ? 37.913 3.228 -74.562 1.00 42.94 ? 129 LYS C NZ 1 ATOM 4877 N N . GLY C 3 130 ? 33.476 2.266 -72.814 1.00 43.02 ? 130 GLY C N 1 ATOM 4878 C CA . GLY C 3 130 ? 32.788 3.383 -73.457 1.00 42.10 ? 130 GLY C CA 1 ATOM 4879 C C . GLY C 3 130 ? 33.539 3.911 -74.670 1.00 41.04 ? 130 GLY C C 1 ATOM 4880 O O . GLY C 3 130 ? 34.743 3.680 -74.806 1.00 41.14 ? 130 GLY C O 1 ATOM 4881 N N . PRO C 3 131 ? 32.833 4.637 -75.556 1.00 40.19 ? 131 PRO C N 1 ATOM 4882 C CA . PRO C 3 131 ? 33.422 5.128 -76.797 1.00 39.42 ? 131 PRO C CA 1 ATOM 4883 C C . PRO C 3 131 ? 34.198 6.429 -76.620 1.00 39.86 ? 131 PRO C C 1 ATOM 4884 O O . PRO C 3 131 ? 33.867 7.235 -75.747 1.00 40.66 ? 131 PRO C O 1 ATOM 4885 C CB . PRO C 3 131 ? 32.198 5.378 -77.676 1.00 38.72 ? 131 PRO C CB 1 ATOM 4886 C CG . PRO C 3 131 ? 31.132 5.773 -76.714 1.00 39.35 ? 131 PRO C CG 1 ATOM 4887 C CD . PRO C 3 131 ? 31.429 5.071 -75.415 1.00 40.21 ? 131 PRO C CD 1 ATOM 4888 N N . SER C 3 132 ? 35.218 6.620 -77.452 1.00 39.49 ? 132 SER C N 1 ATOM 4889 C CA . SER C 3 132 ? 35.949 7.880 -77.520 1.00 39.82 ? 132 SER C CA 1 ATOM 4890 C C . SER C 3 132 ? 35.552 8.598 -78.810 1.00 39.25 ? 132 SER C C 1 ATOM 4891 O O . SER C 3 132 ? 35.791 8.090 -79.907 1.00 38.72 ? 132 SER C O 1 ATOM 4892 C CB . SER C 3 132 ? 37.456 7.620 -77.487 1.00 40.25 ? 132 SER C CB 1 ATOM 4893 O OG . SER C 3 132 ? 38.172 8.816 -77.239 1.00 40.87 ? 132 SER C OG 1 ATOM 4894 N N . VAL C 3 133 ? 34.937 9.772 -78.672 1.00 39.58 ? 133 VAL C N 1 ATOM 4895 C CA . VAL C 3 133 ? 34.401 10.511 -79.818 1.00 39.48 ? 133 VAL C CA 1 ATOM 4896 C C . VAL C 3 133 ? 35.328 11.653 -80.242 1.00 40.01 ? 133 VAL C C 1 ATOM 4897 O O . VAL C 3 133 ? 35.777 12.443 -79.410 1.00 40.59 ? 133 VAL C O 1 ATOM 4898 C CB . VAL C 3 133 ? 33.005 11.089 -79.509 1.00 39.88 ? 133 VAL C CB 1 ATOM 4899 C CG1 . VAL C 3 133 ? 32.380 11.682 -80.767 1.00 39.98 ? 133 VAL C CG1 1 ATOM 4900 C CG2 . VAL C 3 133 ? 32.105 10.014 -78.913 1.00 39.56 ? 133 VAL C CG2 1 ATOM 4901 N N . PHE C 3 134 ? 35.603 11.731 -81.543 1.00 39.93 ? 134 PHE C N 1 ATOM 4902 C CA . PHE C 3 134 ? 36.457 12.775 -82.105 1.00 40.59 ? 134 PHE C CA 1 ATOM 4903 C C . PHE C 3 134 ? 35.756 13.455 -83.279 1.00 41.11 ? 134 PHE C C 1 ATOM 4904 O O . PHE C 3 134 ? 34.980 12.818 -83.992 1.00 40.83 ? 134 PHE C O 1 ATOM 4905 C CB . PHE C 3 134 ? 37.780 12.180 -82.582 1.00 40.50 ? 134 PHE C CB 1 ATOM 4906 C CG . PHE C 3 134 ? 38.520 11.414 -81.523 1.00 40.30 ? 134 PHE C CG 1 ATOM 4907 C CD1 . PHE C 3 134 ? 38.904 12.033 -80.342 1.00 40.77 ? 134 PHE C CD1 1 ATOM 4908 C CD2 . PHE C 3 134 ? 38.843 10.078 -81.710 1.00 39.90 ? 134 PHE C CD2 1 ATOM 4909 C CE1 . PHE C 3 134 ? 39.589 11.332 -79.364 1.00 40.90 ? 134 PHE C CE1 1 ATOM 4910 C CE2 . PHE C 3 134 ? 39.529 9.372 -80.735 1.00 40.08 ? 134 PHE C CE2 1 ATOM 4911 C CZ . PHE C 3 134 ? 39.904 10.001 -79.562 1.00 40.58 ? 134 PHE C CZ 1 ATOM 4912 N N . PRO C 3 135 ? 36.034 14.751 -83.492 1.00 42.14 ? 135 PRO C N 1 ATOM 4913 C CA . PRO C 3 135 ? 35.384 15.487 -84.572 1.00 43.00 ? 135 PRO C CA 1 ATOM 4914 C C . PRO C 3 135 ? 36.026 15.251 -85.938 1.00 43.36 ? 135 PRO C C 1 ATOM 4915 O O . PRO C 3 135 ? 37.243 15.090 -86.032 1.00 43.34 ? 135 PRO C O 1 ATOM 4916 C CB . PRO C 3 135 ? 35.576 16.944 -84.150 1.00 44.09 ? 135 PRO C CB 1 ATOM 4917 C CG . PRO C 3 135 ? 36.876 16.937 -83.423 1.00 43.88 ? 135 PRO C CG 1 ATOM 4918 C CD . PRO C 3 135 ? 36.940 15.614 -82.710 1.00 42.73 ? 135 PRO C CD 1 ATOM 4919 N N . LEU C 3 136 ? 35.197 15.225 -86.979 1.00 43.93 ? 136 LEU C N 1 ATOM 4920 C CA . LEU C 3 136 ? 35.660 15.261 -88.363 1.00 44.92 ? 136 LEU C CA 1 ATOM 4921 C C . LEU C 3 136 ? 35.266 16.622 -88.935 1.00 46.65 ? 136 LEU C C 1 ATOM 4922 O O . LEU C 3 136 ? 34.120 16.828 -89.340 1.00 47.16 ? 136 LEU C O 1 ATOM 4923 C CB . LEU C 3 136 ? 35.035 14.127 -89.181 1.00 44.55 ? 136 LEU C CB 1 ATOM 4924 C CG . LEU C 3 136 ? 35.303 12.698 -88.695 1.00 43.16 ? 136 LEU C CG 1 ATOM 4925 C CD1 . LEU C 3 136 ? 34.326 11.722 -89.332 1.00 42.80 ? 136 LEU C CD1 1 ATOM 4926 C CD2 . LEU C 3 136 ? 36.740 12.287 -88.981 1.00 43.35 ? 136 LEU C CD2 1 ATOM 4927 N N . ALA C 3 137 ? 36.223 17.549 -88.950 1.00 47.71 ? 137 ALA C N 1 ATOM 4928 C CA . ALA C 3 137 ? 35.958 18.950 -89.283 1.00 49.51 ? 137 ALA C CA 1 ATOM 4929 C C . ALA C 3 137 ? 35.628 19.148 -90.765 1.00 51.30 ? 137 ALA C C 1 ATOM 4930 O O . ALA C 3 137 ? 36.158 18.437 -91.617 1.00 51.35 ? 137 ALA C O 1 ATOM 4931 C CB . ALA C 3 137 ? 37.145 19.814 -88.887 1.00 50.04 ? 137 ALA C CB 1 ATOM 4932 N N . PRO C 3 138 ? 34.757 20.128 -91.075 1.00 53.16 ? 138 PRO C N 1 ATOM 4933 C CA . PRO C 3 138 ? 34.240 20.318 -92.435 1.00 55.21 ? 138 PRO C CA 1 ATOM 4934 C C . PRO C 3 138 ? 35.250 20.839 -93.458 1.00 57.31 ? 138 PRO C C 1 ATOM 4935 O O . PRO C 3 138 ? 35.304 20.326 -94.577 1.00 58.31 ? 138 PRO C O 1 ATOM 4936 C CB . PRO C 3 138 ? 33.106 21.334 -92.243 1.00 56.47 ? 138 PRO C CB 1 ATOM 4937 C CG . PRO C 3 138 ? 33.460 22.072 -91.002 1.00 55.95 ? 138 PRO C CG 1 ATOM 4938 C CD . PRO C 3 138 ? 34.155 21.079 -90.121 1.00 53.56 ? 138 PRO C CD 1 ATOM 4939 N N . SER C 3 139 ? 36.031 21.847 -93.074 1.00 58.37 ? 139 SER C N 1 ATOM 4940 C CA . SER C 3 139 ? 36.921 22.564 -94.002 1.00 60.73 ? 139 SER C CA 1 ATOM 4941 C C . SER C 3 139 ? 37.952 21.610 -94.639 1.00 60.69 ? 139 SER C C 1 ATOM 4942 O O . SER C 3 139 ? 38.201 20.536 -94.090 1.00 58.76 ? 139 SER C O 1 ATOM 4943 C CB . SER C 3 139 ? 37.635 23.706 -93.256 1.00 61.17 ? 139 SER C CB 1 ATOM 4944 O OG . SER C 3 139 ? 37.730 24.878 -94.045 1.00 63.83 ? 139 SER C OG 1 ATOM 4945 N N . SER C 3 140 ? 38.562 21.967 -95.775 1.00 63.12 ? 140 SER C N 1 ATOM 4946 C CA . SER C 3 140 ? 38.367 23.238 -96.481 1.00 66.06 ? 140 SER C CA 1 ATOM 4947 C C . SER C 3 140 ? 38.065 22.989 -97.958 1.00 68.57 ? 140 SER C C 1 ATOM 4948 O O . SER C 3 140 ? 38.511 21.994 -98.534 1.00 68.53 ? 140 SER C O 1 ATOM 4949 C CB . SER C 3 140 ? 39.615 24.115 -96.350 1.00 66.92 ? 140 SER C CB 1 ATOM 4950 O OG . SER C 3 140 ? 39.376 25.418 -96.851 1.00 69.44 ? 140 SER C OG 1 ATOM 4951 N N . LYS C 3 141 ? 37.319 23.911 -98.562 1.00 67.91 ? 141 LYS C N 1 ATOM 4952 C CA . LYS C 3 141 ? 36.808 23.743 -99.921 1.00 68.54 ? 141 LYS C CA 1 ATOM 4953 C C . LYS C 3 141 ? 37.570 24.624 -100.901 1.00 70.22 ? 141 LYS C C 1 ATOM 4954 O O . LYS C 3 141 ? 38.182 25.620 -100.508 1.00 71.06 ? 141 LYS C O 1 ATOM 4955 C CB . LYS C 3 141 ? 35.319 24.100 -99.976 1.00 68.41 ? 141 LYS C CB 1 ATOM 4956 C CG . LYS C 3 141 ? 34.423 23.202 -99.136 1.00 67.07 ? 141 LYS C CG 1 ATOM 4957 C CD . LYS C 3 141 ? 34.391 23.619 -97.671 1.00 66.47 ? 141 LYS C CD 1 ATOM 4958 C CE . LYS C 3 141 ? 33.472 22.722 -96.862 1.00 65.23 ? 141 LYS C CE 1 ATOM 4959 N NZ . LYS C 3 141 ? 33.926 21.303 -96.849 1.00 64.51 ? 141 LYS C NZ 1 ATOM 4960 N N . SER C 3 142 ? 37.526 24.248 -102.177 1.00 70.91 ? 142 SER C N 1 ATOM 4961 C CA . SER C 3 142 ? 38.099 25.064 -103.245 1.00 72.57 ? 142 SER C CA 1 ATOM 4962 C C . SER C 3 142 ? 37.165 26.241 -103.536 1.00 73.57 ? 142 SER C C 1 ATOM 4963 O O . SER C 3 142 ? 35.972 26.047 -103.784 1.00 73.40 ? 142 SER C O 1 ATOM 4964 C CB . SER C 3 142 ? 38.330 24.228 -104.509 1.00 72.90 ? 142 SER C CB 1 ATOM 4965 O OG . SER C 3 142 ? 37.144 23.567 -104.916 1.00 72.47 ? 142 SER C OG 1 ATOM 4966 N N . THR C 3 143 ? 37.721 27.452 -103.493 1.00 74.70 ? 143 THR C N 1 ATOM 4967 C CA . THR C 3 143 ? 36.953 28.698 -103.620 1.00 75.66 ? 143 THR C CA 1 ATOM 4968 C C . THR C 3 143 ? 35.940 28.836 -102.461 1.00 74.52 ? 143 THR C C 1 ATOM 4969 O O . THR C 3 143 ? 36.339 29.174 -101.343 1.00 74.10 ? 143 THR C O 1 ATOM 4970 C CB . THR C 3 143 ? 36.299 28.839 -105.020 1.00 76.80 ? 143 THR C CB 1 ATOM 4971 O OG1 . THR C 3 143 ? 37.275 28.571 -106.034 1.00 77.65 ? 143 THR C OG1 1 ATOM 4972 C CG2 . THR C 3 143 ? 35.743 30.248 -105.223 1.00 78.21 ? 143 THR C CG2 1 ATOM 4973 N N . SER C 3 144 ? 34.657 28.570 -102.717 1.00 74.04 ? 144 SER C N 1 ATOM 4974 C CA . SER C 3 144 ? 33.616 28.654 -101.689 1.00 72.96 ? 144 SER C CA 1 ATOM 4975 C C . SER C 3 144 ? 33.126 27.259 -101.304 1.00 71.19 ? 144 SER C C 1 ATOM 4976 O O . SER C 3 144 ? 33.154 26.885 -100.130 1.00 70.07 ? 144 SER C O 1 ATOM 4977 C CB . SER C 3 144 ? 32.440 29.500 -102.188 1.00 73.92 ? 144 SER C CB 1 ATOM 4978 O OG . SER C 3 144 ? 31.430 29.610 -101.199 1.00 73.06 ? 144 SER C OG 1 ATOM 4979 N N . GLY C 3 145 ? 32.683 26.498 -102.303 1.00 70.99 ? 145 GLY C N 1 ATOM 4980 C CA . GLY C 3 145 ? 32.124 25.166 -102.084 1.00 69.46 ? 145 GLY C CA 1 ATOM 4981 C C . GLY C 3 145 ? 30.619 25.241 -101.906 1.00 69.02 ? 145 GLY C C 1 ATOM 4982 O O . GLY C 3 145 ? 30.118 26.104 -101.183 1.00 69.11 ? 145 GLY C O 1 ATOM 4983 N N . GLY C 3 146 ? 29.897 24.341 -102.572 1.00 68.53 ? 146 GLY C N 1 ATOM 4984 C CA . GLY C 3 146 ? 28.437 24.309 -102.502 1.00 68.15 ? 146 GLY C CA 1 ATOM 4985 C C . GLY C 3 146 ? 27.946 23.591 -101.260 1.00 66.37 ? 146 GLY C C 1 ATOM 4986 O O . GLY C 3 146 ? 27.306 24.192 -100.396 1.00 66.06 ? 146 GLY C O 1 ATOM 4987 N N . THR C 3 147 ? 28.252 22.298 -101.180 1.00 65.17 ? 147 THR C N 1 ATOM 4988 C CA . THR C 3 147 ? 27.871 21.466 -100.043 1.00 63.60 ? 147 THR C CA 1 ATOM 4989 C C . THR C 3 147 ? 29.121 21.026 -99.280 1.00 62.68 ? 147 THR C C 1 ATOM 4990 O O . THR C 3 147 ? 30.138 20.683 -99.884 1.00 62.88 ? 147 THR C O 1 ATOM 4991 C CB . THR C 3 147 ? 27.074 20.229 -100.505 1.00 63.22 ? 147 THR C CB 1 ATOM 4992 O OG1 . THR C 3 147 ? 25.913 20.654 -101.228 1.00 64.06 ? 147 THR C OG1 1 ATOM 4993 C CG2 . THR C 3 147 ? 26.636 19.381 -99.319 1.00 61.93 ? 147 THR C CG2 1 ATOM 4994 N N . ALA C 3 148 ? 29.028 21.045 -97.951 1.00 37.46 ? 148 ALA C N 1 ATOM 4995 C CA . ALA C 3 148 ? 30.133 20.674 -97.070 1.00 36.45 ? 148 ALA C CA 1 ATOM 4996 C C . ALA C 3 148 ? 29.846 19.338 -96.397 1.00 35.74 ? 148 ALA C C 1 ATOM 4997 O O . ALA C 3 148 ? 28.687 18.960 -96.236 1.00 35.88 ? 148 ALA C O 1 ATOM 4998 C CB . ALA C 3 148 ? 30.341 21.751 -96.018 1.00 36.23 ? 148 ALA C CB 1 ATOM 4999 N N . ALA C 3 149 ? 30.905 18.635 -96.002 1.00 35.07 ? 149 ALA C N 1 ATOM 5000 C CA . ALA C 3 149 ? 30.783 17.354 -95.307 1.00 34.54 ? 149 ALA C CA 1 ATOM 5001 C C . ALA C 3 149 ? 31.507 17.407 -93.968 1.00 33.88 ? 149 ALA C C 1 ATOM 5002 O O . ALA C 3 149 ? 32.676 17.779 -93.910 1.00 33.83 ? 149 ALA C O 1 ATOM 5003 C CB . ALA C 3 149 ? 31.350 16.234 -96.162 1.00 34.82 ? 149 ALA C CB 1 ATOM 5004 N N . LEU C 3 150 ? 30.806 17.034 -92.901 1.00 33.57 ? 150 LEU C N 1 ATOM 5005 C CA . LEU C 3 150 ? 31.388 16.956 -91.562 1.00 33.22 ? 150 LEU C CA 1 ATOM 5006 C C . LEU C 3 150 ? 30.890 15.691 -90.872 1.00 32.96 ? 150 LEU C C 1 ATOM 5007 O O . LEU C 3 150 ? 29.980 15.028 -91.373 1.00 33.04 ? 150 LEU C O 1 ATOM 5008 C CB . LEU C 3 150 ? 31.016 18.198 -90.747 1.00 33.49 ? 150 LEU C CB 1 ATOM 5009 C CG . LEU C 3 150 ? 29.535 18.383 -90.387 1.00 33.91 ? 150 LEU C CG 1 ATOM 5010 C CD1 . LEU C 3 150 ? 29.230 17.868 -88.985 1.00 33.95 ? 150 LEU C CD1 1 ATOM 5011 C CD2 . LEU C 3 150 ? 29.133 19.846 -90.494 1.00 34.55 ? 150 LEU C CD2 1 ATOM 5012 N N . GLY C 3 151 ? 31.473 15.362 -89.723 1.00 32.75 ? 151 GLY C N 1 ATOM 5013 C CA . GLY C 3 151 ? 31.071 14.159 -89.002 1.00 32.61 ? 151 GLY C CA 1 ATOM 5014 C C . GLY C 3 151 ? 31.743 13.918 -87.662 1.00 32.57 ? 151 GLY C C 1 ATOM 5015 O O . GLY C 3 151 ? 32.531 14.736 -87.186 1.00 32.60 ? 151 GLY C O 1 ATOM 5016 N N . CYS C 3 152 ? 31.402 12.783 -87.056 1.00 32.61 ? 152 CYS C N 1 ATOM 5017 C CA . CYS C 3 152 ? 32.014 12.322 -85.813 1.00 32.74 ? 152 CYS C CA 1 ATOM 5018 C C . CYS C 3 152 ? 32.585 10.922 -85.997 1.00 32.63 ? 152 CYS C C 1 ATOM 5019 O O . CYS C 3 152 ? 32.032 10.107 -86.736 1.00 32.54 ? 152 CYS C O 1 ATOM 5020 C CB . CYS C 3 152 ? 30.988 12.301 -84.681 1.00 33.08 ? 152 CYS C CB 1 ATOM 5021 S SG . CYS C 3 152 ? 30.667 13.920 -83.954 1.00 33.73 ? 152 CYS C SG 1 ATOM 5022 N N . LEU C 3 153 ? 33.696 10.662 -85.314 1.00 32.85 ? 153 LEU C N 1 ATOM 5023 C CA . LEU C 3 153 ? 34.323 9.349 -85.296 1.00 32.98 ? 153 LEU C CA 1 ATOM 5024 C C . LEU C 3 153 ? 34.163 8.772 -83.897 1.00 33.22 ? 153 LEU C C 1 ATOM 5025 O O . LEU C 3 153 ? 34.748 9.287 -82.944 1.00 33.58 ? 153 LEU C O 1 ATOM 5026 C CB . LEU C 3 153 ? 35.805 9.471 -85.661 1.00 33.41 ? 153 LEU C CB 1 ATOM 5027 C CG . LEU C 3 153 ? 36.711 8.261 -85.417 1.00 34.01 ? 153 LEU C CG 1 ATOM 5028 C CD1 . LEU C 3 153 ? 36.144 7.001 -86.053 1.00 34.01 ? 153 LEU C CD1 1 ATOM 5029 C CD2 . LEU C 3 153 ? 38.110 8.550 -85.936 1.00 34.63 ? 153 LEU C CD2 1 ATOM 5030 N N . VAL C 3 154 ? 33.357 7.718 -83.781 1.00 33.19 ? 154 VAL C N 1 ATOM 5031 C CA . VAL C 3 154 ? 33.124 7.038 -82.507 1.00 33.58 ? 154 VAL C CA 1 ATOM 5032 C C . VAL C 3 154 ? 34.026 5.807 -82.455 1.00 34.00 ? 154 VAL C C 1 ATOM 5033 O O . VAL C 3 154 ? 33.779 4.824 -83.153 1.00 34.05 ? 154 VAL C O 1 ATOM 5034 C CB . VAL C 3 154 ? 31.646 6.623 -82.359 1.00 33.57 ? 154 VAL C CB 1 ATOM 5035 C CG1 . VAL C 3 154 ? 31.379 6.065 -80.968 1.00 34.20 ? 154 VAL C CG1 1 ATOM 5036 C CG2 . VAL C 3 154 ? 30.733 7.811 -82.634 1.00 33.42 ? 154 VAL C CG2 1 ATOM 5037 N N . LYS C 3 155 ? 35.065 5.865 -81.623 1.00 34.55 ? 155 LYS C N 1 ATOM 5038 C CA . LYS C 3 155 ? 36.164 4.900 -81.691 1.00 35.18 ? 155 LYS C CA 1 ATOM 5039 C C . LYS C 3 155 ? 36.374 4.133 -80.383 1.00 35.87 ? 155 LYS C C 1 ATOM 5040 O O . LYS C 3 155 ? 36.227 4.692 -79.297 1.00 36.19 ? 155 LYS C O 1 ATOM 5041 C CB . LYS C 3 155 ? 37.458 5.630 -82.066 1.00 35.60 ? 155 LYS C CB 1 ATOM 5042 C CG . LYS C 3 155 ? 38.311 4.894 -83.088 1.00 36.14 ? 155 LYS C CG 1 ATOM 5043 C CD . LYS C 3 155 ? 39.680 5.535 -83.250 1.00 36.88 ? 155 LYS C CD 1 ATOM 5044 C CE . LYS C 3 155 ? 40.668 5.024 -82.215 1.00 38.08 ? 155 LYS C CE 1 ATOM 5045 N NZ . LYS C 3 155 ? 41.134 3.644 -82.524 1.00 38.97 ? 155 LYS C NZ 1 ATOM 5046 N N . ASP C 3 156 ? 36.725 2.853 -80.511 1.00 36.34 ? 156 ASP C N 1 ATOM 5047 C CA . ASP C 3 156 ? 37.112 1.995 -79.381 1.00 37.28 ? 156 ASP C CA 1 ATOM 5048 C C . ASP C 3 156 ? 36.018 1.822 -78.321 1.00 37.27 ? 156 ASP C C 1 ATOM 5049 O O . ASP C 3 156 ? 36.151 2.309 -77.195 1.00 37.89 ? 156 ASP C O 1 ATOM 5050 C CB . ASP C 3 156 ? 38.405 2.510 -78.723 1.00 38.14 ? 156 ASP C CB 1 ATOM 5051 C CG . ASP C 3 156 ? 39.596 2.489 -79.667 1.00 38.54 ? 156 ASP C CG 1 ATOM 5052 O OD1 . ASP C 3 156 ? 39.566 1.746 -80.670 1.00 38.45 ? 156 ASP C OD1 1 ATOM 5053 O OD2 . ASP C 3 156 ? 40.574 3.217 -79.395 1.00 39.13 ? 156 ASP C OD2 1 ATOM 5054 N N . TYR C 3 157 ? 34.948 1.119 -78.686 1.00 36.81 ? 157 TYR C N 1 ATOM 5055 C CA . TYR C 3 157 ? 33.874 0.805 -77.743 1.00 37.01 ? 157 TYR C CA 1 ATOM 5056 C C . TYR C 3 157 ? 33.471 -0.659 -77.831 1.00 37.44 ? 157 TYR C C 1 ATOM 5057 O O . TYR C 3 157 ? 33.688 -1.315 -78.848 1.00 37.35 ? 157 TYR C O 1 ATOM 5058 C CB . TYR C 3 157 ? 32.655 1.699 -77.985 1.00 36.28 ? 157 TYR C CB 1 ATOM 5059 C CG . TYR C 3 157 ? 31.876 1.395 -79.246 1.00 35.50 ? 157 TYR C CG 1 ATOM 5060 C CD1 . TYR C 3 157 ? 32.237 1.963 -80.464 1.00 34.87 ? 157 TYR C CD1 1 ATOM 5061 C CD2 . TYR C 3 157 ? 30.769 0.554 -79.219 1.00 35.63 ? 157 TYR C CD2 1 ATOM 5062 C CE1 . TYR C 3 157 ? 31.523 1.693 -81.619 1.00 34.49 ? 157 TYR C CE1 1 ATOM 5063 C CE2 . TYR C 3 157 ? 30.049 0.278 -80.369 1.00 35.22 ? 157 TYR C CE2 1 ATOM 5064 C CZ . TYR C 3 157 ? 30.430 0.850 -81.566 1.00 34.67 ? 157 TYR C CZ 1 ATOM 5065 O OH . TYR C 3 157 ? 29.718 0.580 -82.712 1.00 34.46 ? 157 TYR C OH 1 ATOM 5066 N N . PHE C 3 158 ? 32.881 -1.157 -76.750 1.00 38.17 ? 158 PHE C N 1 ATOM 5067 C CA . PHE C 3 158 ? 32.393 -2.530 -76.691 1.00 38.68 ? 158 PHE C CA 1 ATOM 5068 C C . PHE C 3 158 ? 31.399 -2.665 -75.539 1.00 39.29 ? 158 PHE C C 1 ATOM 5069 O O . PHE C 3 158 ? 31.640 -2.128 -74.459 1.00 39.92 ? 158 PHE C O 1 ATOM 5070 C CB . PHE C 3 158 ? 33.563 -3.501 -76.496 1.00 39.57 ? 158 PHE C CB 1 ATOM 5071 C CG . PHE C 3 158 ? 33.139 -4.923 -76.248 1.00 40.29 ? 158 PHE C CG 1 ATOM 5072 C CD1 . PHE C 3 158 ? 32.921 -5.794 -77.308 1.00 40.18 ? 158 PHE C CD1 1 ATOM 5073 C CD2 . PHE C 3 158 ? 32.956 -5.390 -74.954 1.00 41.20 ? 158 PHE C CD2 1 ATOM 5074 C CE1 . PHE C 3 158 ? 32.527 -7.101 -77.081 1.00 40.92 ? 158 PHE C CE1 1 ATOM 5075 C CE2 . PHE C 3 158 ? 32.561 -6.695 -74.721 1.00 41.92 ? 158 PHE C CE2 1 ATOM 5076 C CZ . PHE C 3 158 ? 32.346 -7.552 -75.786 1.00 41.75 ? 158 PHE C CZ 1 ATOM 5077 N N . PRO C 3 159 ? 30.275 -3.372 -75.759 1.00 39.35 ? 159 PRO C N 1 ATOM 5078 C CA . PRO C 3 159 ? 29.804 -4.004 -76.988 1.00 38.92 ? 159 PRO C CA 1 ATOM 5079 C C . PRO C 3 159 ? 28.956 -3.049 -77.829 1.00 38.18 ? 159 PRO C C 1 ATOM 5080 O O . PRO C 3 159 ? 28.877 -1.857 -77.525 1.00 37.90 ? 159 PRO C O 1 ATOM 5081 C CB . PRO C 3 159 ? 28.944 -5.150 -76.460 1.00 39.72 ? 159 PRO C CB 1 ATOM 5082 C CG . PRO C 3 159 ? 28.346 -4.598 -75.211 1.00 40.25 ? 159 PRO C CG 1 ATOM 5083 C CD . PRO C 3 159 ? 29.346 -3.624 -74.641 1.00 40.20 ? 159 PRO C CD 1 ATOM 5084 N N . GLU C 3 160 ? 28.337 -3.572 -78.883 1.00 38.04 ? 160 GLU C N 1 ATOM 5085 C CA . GLU C 3 160 ? 27.316 -2.832 -79.617 1.00 37.68 ? 160 GLU C CA 1 ATOM 5086 C C . GLU C 3 160 ? 26.053 -2.765 -78.752 1.00 38.35 ? 160 GLU C C 1 ATOM 5087 O O . GLU C 3 160 ? 25.906 -3.556 -77.819 1.00 39.09 ? 160 GLU C O 1 ATOM 5088 C CB . GLU C 3 160 ? 27.015 -3.522 -80.953 1.00 37.70 ? 160 GLU C CB 1 ATOM 5089 C CG . GLU C 3 160 ? 28.081 -3.326 -82.024 1.00 37.26 ? 160 GLU C CG 1 ATOM 5090 C CD . GLU C 3 160 ? 27.711 -2.265 -83.050 1.00 36.73 ? 160 GLU C CD 1 ATOM 5091 O OE1 . GLU C 3 160 ? 27.334 -1.141 -82.656 1.00 36.43 ? 160 GLU C OE1 1 ATOM 5092 O OE2 . GLU C 3 160 ? 27.801 -2.554 -84.261 1.00 36.85 ? 160 GLU C OE2 1 ATOM 5093 N N . PRO C 3 161 ? 25.135 -1.826 -79.048 1.00 38.34 ? 161 PRO C N 1 ATOM 5094 C CA . PRO C 3 161 ? 25.171 -0.807 -80.084 1.00 37.70 ? 161 PRO C CA 1 ATOM 5095 C C . PRO C 3 161 ? 25.467 0.591 -79.541 1.00 37.65 ? 161 PRO C C 1 ATOM 5096 O O . PRO C 3 161 ? 25.540 0.787 -78.326 1.00 38.27 ? 161 PRO C O 1 ATOM 5097 C CB . PRO C 3 161 ? 23.742 -0.849 -80.621 1.00 38.14 ? 161 PRO C CB 1 ATOM 5098 C CG . PRO C 3 161 ? 22.914 -1.165 -79.413 1.00 39.12 ? 161 PRO C CG 1 ATOM 5099 C CD . PRO C 3 161 ? 23.808 -1.853 -78.407 1.00 39.28 ? 161 PRO C CD 1 ATOM 5100 N N . VAL C 3 162 ? 25.636 1.545 -80.454 1.00 37.11 ? 162 VAL C N 1 ATOM 5101 C CA . VAL C 3 162 ? 25.669 2.968 -80.112 1.00 37.09 ? 162 VAL C CA 1 ATOM 5102 C C . VAL C 3 162 ? 24.661 3.710 -80.983 1.00 37.07 ? 162 VAL C C 1 ATOM 5103 O O . VAL C 3 162 ? 24.468 3.358 -82.150 1.00 36.86 ? 162 VAL C O 1 ATOM 5104 C CB . VAL C 3 162 ? 27.072 3.597 -80.295 1.00 36.46 ? 162 VAL C CB 1 ATOM 5105 C CG1 . VAL C 3 162 ? 28.005 3.147 -79.185 1.00 36.82 ? 162 VAL C CG1 1 ATOM 5106 C CG2 . VAL C 3 162 ? 27.665 3.261 -81.659 1.00 35.84 ? 162 VAL C CG2 1 ATOM 5107 N N . THR C 3 163 ? 24.012 4.721 -80.409 1.00 37.57 ? 163 THR C N 1 ATOM 5108 C CA . THR C 3 163 ? 23.071 5.560 -81.147 1.00 37.74 ? 163 THR C CA 1 ATOM 5109 C C . THR C 3 163 ? 23.678 6.942 -81.347 1.00 37.20 ? 163 THR C C 1 ATOM 5110 O O . THR C 3 163 ? 24.150 7.560 -80.391 1.00 37.57 ? 163 THR C O 1 ATOM 5111 C CB . THR C 3 163 ? 21.731 5.705 -80.403 1.00 39.16 ? 163 THR C CB 1 ATOM 5112 O OG1 . THR C 3 163 ? 21.937 6.390 -79.161 1.00 39.88 ? 163 THR C OG1 1 ATOM 5113 C CG2 . THR C 3 163 ? 21.116 4.342 -80.131 1.00 39.80 ? 163 THR C CG2 1 ATOM 5114 N N . VAL C 3 164 ? 23.664 7.417 -82.590 1.00 36.51 ? 164 VAL C N 1 ATOM 5115 C CA . VAL C 3 164 ? 24.187 8.735 -82.929 1.00 35.98 ? 164 VAL C CA 1 ATOM 5116 C C . VAL C 3 164 ? 23.063 9.610 -83.472 1.00 36.58 ? 164 VAL C C 1 ATOM 5117 O O . VAL C 3 164 ? 22.346 9.210 -84.392 1.00 36.76 ? 164 VAL C O 1 ATOM 5118 C CB . VAL C 3 164 ? 25.297 8.644 -83.994 1.00 34.94 ? 164 VAL C CB 1 ATOM 5119 C CG1 . VAL C 3 164 ? 25.972 9.999 -84.180 1.00 34.64 ? 164 VAL C CG1 1 ATOM 5120 C CG2 . VAL C 3 164 ? 26.315 7.577 -83.614 1.00 34.58 ? 164 VAL C CG2 1 ATOM 5121 N N . SER C 3 165 ? 22.908 10.795 -82.888 1.00 37.05 ? 165 SER C N 1 ATOM 5122 C CA . SER C 3 165 ? 22.024 11.823 -83.428 1.00 37.71 ? 165 SER C CA 1 ATOM 5123 C C . SER C 3 165 ? 22.808 13.123 -83.584 1.00 37.34 ? 165 SER C C 1 ATOM 5124 O O . SER C 3 165 ? 23.888 13.275 -83.012 1.00 36.91 ? 165 SER C O 1 ATOM 5125 C CB . SER C 3 165 ? 20.812 12.031 -82.519 1.00 39.34 ? 165 SER C CB 1 ATOM 5126 O OG . SER C 3 165 ? 21.200 12.468 -81.230 1.00 39.90 ? 165 SER C OG 1 ATOM 5127 N N . TRP C 3 166 ? 22.263 14.050 -84.367 1.00 37.65 ? 166 TRP C N 1 ATOM 5128 C CA . TRP C 3 166 ? 22.899 15.341 -84.605 1.00 37.38 ? 166 TRP C CA 1 ATOM 5129 C C . TRP C 3 166 ? 21.981 16.470 -84.156 1.00 38.91 ? 166 TRP C C 1 ATOM 5130 O O . TRP C 3 166 ? 20.808 16.508 -84.530 1.00 39.94 ? 166 TRP C O 1 ATOM 5131 C CB . TRP C 3 166 ? 23.240 15.488 -86.085 1.00 36.57 ? 166 TRP C CB 1 ATOM 5132 C CG . TRP C 3 166 ? 24.415 14.666 -86.489 1.00 35.28 ? 166 TRP C CG 1 ATOM 5133 C CD1 . TRP C 3 166 ? 24.405 13.367 -86.909 1.00 34.84 ? 166 TRP C CD1 1 ATOM 5134 C CD2 . TRP C 3 166 ? 25.781 15.084 -86.502 1.00 34.49 ? 166 TRP C CD2 1 ATOM 5135 N NE1 . TRP C 3 166 ? 25.684 12.952 -87.188 1.00 33.91 ? 166 TRP C NE1 1 ATOM 5136 C CE2 . TRP C 3 166 ? 26.549 13.987 -86.945 1.00 33.69 ? 166 TRP C CE2 1 ATOM 5137 C CE3 . TRP C 3 166 ? 26.432 16.281 -86.183 1.00 34.63 ? 166 TRP C CE3 1 ATOM 5138 C CZ2 . TRP C 3 166 ? 27.936 14.052 -87.077 1.00 33.09 ? 166 TRP C CZ2 1 ATOM 5139 C CZ3 . TRP C 3 166 ? 27.811 16.345 -86.315 1.00 33.96 ? 166 TRP C CZ3 1 ATOM 5140 C CH2 . TRP C 3 166 ? 28.547 15.237 -86.760 1.00 33.23 ? 166 TRP C CH2 1 ATOM 5141 N N . ASN C 3 167 ? 22.527 17.384 -83.354 1.00 39.25 ? 167 ASN C N 1 ATOM 5142 C CA . ASN C 3 167 ? 21.759 18.481 -82.758 1.00 40.97 ? 167 ASN C CA 1 ATOM 5143 C C . ASN C 3 167 ? 20.516 17.985 -82.009 1.00 42.46 ? 167 ASN C C 1 ATOM 5144 O O . ASN C 3 167 ? 19.439 18.579 -82.102 1.00 43.98 ? 167 ASN C O 1 ATOM 5145 C CB . ASN C 3 167 ? 21.381 19.519 -83.825 1.00 41.34 ? 167 ASN C CB 1 ATOM 5146 C CG . ASN C 3 167 ? 22.593 20.116 -84.519 1.00 40.07 ? 167 ASN C CG 1 ATOM 5147 O OD1 . ASN C 3 167 ? 23.733 19.894 -84.110 1.00 39.15 ? 167 ASN C OD1 1 ATOM 5148 N ND2 . ASN C 3 167 ? 22.349 20.882 -85.576 1.00 40.22 ? 167 ASN C ND2 1 ATOM 5149 N N . SER C 3 168 ? 20.689 16.889 -81.271 1.00 42.07 ? 168 SER C N 1 ATOM 5150 C CA . SER C 3 168 ? 19.619 16.279 -80.481 1.00 43.50 ? 168 SER C CA 1 ATOM 5151 C C . SER C 3 168 ? 18.393 15.930 -81.330 1.00 44.06 ? 168 SER C C 1 ATOM 5152 O O . SER C 3 168 ? 17.252 16.165 -80.922 1.00 46.04 ? 168 SER C O 1 ATOM 5153 C CB . SER C 3 168 ? 19.233 17.197 -79.317 1.00 45.62 ? 168 SER C CB 1 ATOM 5154 O OG . SER C 3 168 ? 20.386 17.611 -78.604 1.00 45.25 ? 168 SER C OG 1 ATOM 5155 N N . GLY C 3 169 ? 18.642 15.368 -82.511 1.00 42.49 ? 169 GLY C N 1 ATOM 5156 C CA . GLY C 3 169 ? 17.574 14.961 -83.424 1.00 43.02 ? 169 GLY C CA 1 ATOM 5157 C C . GLY C 3 169 ? 17.038 16.061 -84.327 1.00 43.75 ? 169 GLY C C 1 ATOM 5158 O O . GLY C 3 169 ? 16.164 15.808 -85.157 1.00 44.39 ? 169 GLY C O 1 ATOM 5159 N N . ALA C 3 170 ? 17.556 17.279 -84.175 1.00 43.80 ? 170 ALA C N 1 ATOM 5160 C CA . ALA C 3 170 ? 17.140 18.407 -85.010 1.00 44.59 ? 170 ALA C CA 1 ATOM 5161 C C . ALA C 3 170 ? 17.661 18.283 -86.443 1.00 43.14 ? 170 ALA C C 1 ATOM 5162 O O . ALA C 3 170 ? 17.056 18.821 -87.372 1.00 43.98 ? 170 ALA C O 1 ATOM 5163 C CB . ALA C 3 170 ? 17.604 19.719 -84.395 1.00 45.17 ? 170 ALA C CB 1 ATOM 5164 N N . LEU C 3 171 ? 18.781 17.579 -86.612 1.00 41.20 ? 171 LEU C N 1 ATOM 5165 C CA . LEU C 3 171 ? 19.393 17.378 -87.923 1.00 39.96 ? 171 LEU C CA 1 ATOM 5166 C C . LEU C 3 171 ? 19.383 15.898 -88.295 1.00 39.31 ? 171 LEU C C 1 ATOM 5167 O O . LEU C 3 171 ? 20.232 15.126 -87.842 1.00 38.19 ? 171 LEU C O 1 ATOM 5168 C CB . LEU C 3 171 ? 20.829 17.913 -87.922 1.00 38.62 ? 171 LEU C CB 1 ATOM 5169 C CG . LEU C 3 171 ? 21.641 17.766 -89.213 1.00 37.46 ? 171 LEU C CG 1 ATOM 5170 C CD1 . LEU C 3 171 ? 20.932 18.418 -90.391 1.00 38.32 ? 171 LEU C CD1 1 ATOM 5171 C CD2 . LEU C 3 171 ? 23.028 18.360 -89.025 1.00 36.49 ? 171 LEU C CD2 1 ATOM 5172 N N . THR C 3 172 ? 18.412 15.513 -89.119 1.00 40.20 ? 172 THR C N 1 ATOM 5173 C CA . THR C 3 172 ? 18.308 14.144 -89.623 1.00 39.80 ? 172 THR C CA 1 ATOM 5174 C C . THR C 3 172 ? 18.667 14.048 -91.106 1.00 39.42 ? 172 THR C C 1 ATOM 5175 O O . THR C 3 172 ? 19.280 13.071 -91.535 1.00 38.68 ? 172 THR C O 1 ATOM 5176 C CB . THR C 3 172 ? 16.890 13.580 -89.413 1.00 41.35 ? 172 THR C CB 1 ATOM 5177 O OG1 . THR C 3 172 ? 15.935 14.401 -90.094 1.00 42.83 ? 172 THR C OG1 1 ATOM 5178 C CG2 . THR C 3 172 ? 16.549 13.533 -87.932 1.00 41.97 ? 172 THR C CG2 1 ATOM 5179 N N . SER C 3 173 ? 18.285 15.061 -91.882 1.00 40.25 ? 173 SER C N 1 ATOM 5180 C CA . SER C 3 173 ? 18.480 15.054 -93.332 1.00 40.32 ? 173 SER C CA 1 ATOM 5181 C C . SER C 3 173 ? 19.959 15.015 -93.724 1.00 38.85 ? 173 SER C C 1 ATOM 5182 O O . SER C 3 173 ? 20.776 15.749 -93.166 1.00 38.15 ? 173 SER C O 1 ATOM 5183 C CB . SER C 3 173 ? 17.814 16.285 -93.953 1.00 41.60 ? 173 SER C CB 1 ATOM 5184 O OG . SER C 3 173 ? 17.919 16.270 -95.366 1.00 41.90 ? 173 SER C OG 1 ATOM 5185 N N . GLY C 3 174 ? 20.292 14.148 -94.680 1.00 38.68 ? 174 GLY C N 1 ATOM 5186 C CA . GLY C 3 174 ? 21.650 14.051 -95.214 1.00 37.65 ? 174 GLY C CA 1 ATOM 5187 C C . GLY C 3 174 ? 22.645 13.307 -94.336 1.00 36.49 ? 174 GLY C C 1 ATOM 5188 O O . GLY C 3 174 ? 23.834 13.256 -94.658 1.00 35.88 ? 174 GLY C O 1 ATOM 5189 N N . VAL C 3 175 ? 22.167 12.717 -93.241 1.00 36.41 ? 175 VAL C N 1 ATOM 5190 C CA . VAL C 3 175 ? 23.030 12.027 -92.280 1.00 35.38 ? 175 VAL C CA 1 ATOM 5191 C C . VAL C 3 175 ? 23.310 10.592 -92.734 1.00 35.23 ? 175 VAL C C 1 ATOM 5192 O O . VAL C 3 175 ? 22.462 9.955 -93.359 1.00 36.02 ? 175 VAL C O 1 ATOM 5193 C CB . VAL C 3 175 ? 22.388 12.008 -90.871 1.00 35.61 ? 175 VAL C CB 1 ATOM 5194 C CG1 . VAL C 3 175 ? 23.236 11.216 -89.882 1.00 34.79 ? 175 VAL C CG1 1 ATOM 5195 C CG2 . VAL C 3 175 ? 22.176 13.429 -90.362 1.00 35.95 ? 175 VAL C CG2 1 ATOM 5196 N N . HIS C 3 176 ? 24.511 10.103 -92.424 1.00 34.37 ? 176 HIS C N 1 ATOM 5197 C CA . HIS C 3 176 ? 24.888 8.710 -92.661 1.00 34.38 ? 176 HIS C CA 1 ATOM 5198 C C . HIS C 3 176 ? 25.709 8.179 -91.491 1.00 33.66 ? 176 HIS C C 1 ATOM 5199 O O . HIS C 3 176 ? 26.877 8.543 -91.336 1.00 33.14 ? 176 HIS C O 1 ATOM 5200 C CB . HIS C 3 176 ? 25.717 8.575 -93.940 1.00 34.61 ? 176 HIS C CB 1 ATOM 5201 C CG . HIS C 3 176 ? 24.976 8.932 -95.188 1.00 35.58 ? 176 HIS C CG 1 ATOM 5202 N ND1 . HIS C 3 176 ? 23.989 8.134 -95.724 1.00 36.60 ? 176 HIS C ND1 1 ATOM 5203 C CD2 . HIS C 3 176 ? 25.091 9.997 -96.016 1.00 35.87 ? 176 HIS C CD2 1 ATOM 5204 C CE1 . HIS C 3 176 ? 23.521 8.696 -96.824 1.00 37.53 ? 176 HIS C CE1 1 ATOM 5205 N NE2 . HIS C 3 176 ? 24.175 9.826 -97.024 1.00 37.09 ? 176 HIS C NE2 1 ATOM 5206 N N . THR C 3 177 ? 25.097 7.326 -90.671 1.00 33.81 ? 177 THR C N 1 ATOM 5207 C CA . THR C 3 177 ? 25.815 6.631 -89.602 1.00 33.35 ? 177 THR C CA 1 ATOM 5208 C C . THR C 3 177 ? 26.186 5.230 -90.084 1.00 33.58 ? 177 THR C C 1 ATOM 5209 O O . THR C 3 177 ? 25.319 4.368 -90.232 1.00 34.22 ? 177 THR C O 1 ATOM 5210 C CB . THR C 3 177 ? 24.975 6.547 -88.313 1.00 33.55 ? 177 THR C CB 1 ATOM 5211 O OG1 . THR C 3 177 ? 24.613 7.869 -87.893 1.00 33.57 ? 177 THR C OG1 1 ATOM 5212 C CG2 . THR C 3 177 ? 25.758 5.862 -87.196 1.00 33.21 ? 177 THR C CG2 1 ATOM 5213 N N . PHE C 3 178 ? 27.476 5.015 -90.332 1.00 33.25 ? 178 PHE C N 1 ATOM 5214 C CA . PHE C 3 178 ? 27.956 3.762 -90.918 1.00 33.75 ? 178 PHE C CA 1 ATOM 5215 C C . PHE C 3 178 ? 27.913 2.606 -89.922 1.00 33.78 ? 178 PHE C C 1 ATOM 5216 O O . PHE C 3 178 ? 28.098 2.820 -88.721 1.00 33.35 ? 178 PHE C O 1 ATOM 5217 C CB . PHE C 3 178 ? 29.388 3.928 -91.436 1.00 33.78 ? 178 PHE C CB 1 ATOM 5218 C CG . PHE C 3 178 ? 29.494 4.817 -92.641 1.00 33.97 ? 178 PHE C CG 1 ATOM 5219 C CD1 . PHE C 3 178 ? 29.340 4.294 -93.912 1.00 34.88 ? 178 PHE C CD1 1 ATOM 5220 C CD2 . PHE C 3 178 ? 29.746 6.175 -92.506 1.00 33.37 ? 178 PHE C CD2 1 ATOM 5221 C CE1 . PHE C 3 178 ? 29.436 5.105 -95.025 1.00 35.25 ? 178 PHE C CE1 1 ATOM 5222 C CE2 . PHE C 3 178 ? 29.842 6.992 -93.618 1.00 33.65 ? 178 PHE C CE2 1 ATOM 5223 C CZ . PHE C 3 178 ? 29.686 6.455 -94.881 1.00 34.57 ? 178 PHE C CZ 1 ATOM 5224 N N . PRO C 3 179 ? 27.665 1.376 -90.415 1.00 34.44 ? 179 PRO C N 1 ATOM 5225 C CA . PRO C 3 179 ? 27.791 0.191 -89.565 1.00 34.61 ? 179 PRO C CA 1 ATOM 5226 C C . PRO C 3 179 ? 29.193 0.056 -88.980 1.00 34.30 ? 179 PRO C C 1 ATOM 5227 O O . PRO C 3 179 ? 30.174 0.371 -89.653 1.00 34.40 ? 179 PRO C O 1 ATOM 5228 C CB . PRO C 3 179 ? 27.502 -0.964 -90.526 1.00 35.68 ? 179 PRO C CB 1 ATOM 5229 C CG . PRO C 3 179 ? 26.634 -0.372 -91.574 1.00 36.03 ? 179 PRO C CG 1 ATOM 5230 C CD . PRO C 3 179 ? 27.114 1.039 -91.741 1.00 35.30 ? 179 PRO C CD 1 ATOM 5231 N N . ALA C 3 180 ? 29.279 -0.406 -87.737 1.00 34.13 ? 180 ALA C N 1 ATOM 5232 C CA . ALA C 3 180 ? 30.561 -0.519 -87.044 1.00 34.09 ? 180 ALA C CA 1 ATOM 5233 C C . ALA C 3 180 ? 31.407 -1.653 -87.610 1.00 34.96 ? 180 ALA C C 1 ATOM 5234 O O . ALA C 3 180 ? 30.886 -2.578 -88.233 1.00 35.67 ? 180 ALA C O 1 ATOM 5235 C CB . ALA C 3 180 ? 30.338 -0.725 -85.553 1.00 33.98 ? 180 ALA C CB 1 ATOM 5236 N N . VAL C 3 181 ? 32.716 -1.565 -87.394 1.00 35.12 ? 181 VAL C N 1 ATOM 5237 C CA . VAL C 3 181 ? 33.639 -2.634 -87.769 1.00 36.31 ? 181 VAL C CA 1 ATOM 5238 C C . VAL C 3 181 ? 34.399 -3.109 -86.535 1.00 36.66 ? 181 VAL C C 1 ATOM 5239 O O . VAL C 3 181 ? 34.726 -2.315 -85.650 1.00 36.10 ? 181 VAL C O 1 ATOM 5240 C CB . VAL C 3 181 ? 34.632 -2.192 -88.868 1.00 36.86 ? 181 VAL C CB 1 ATOM 5241 C CG1 . VAL C 3 181 ? 33.876 -1.689 -90.089 1.00 36.74 ? 181 VAL C CG1 1 ATOM 5242 C CG2 . VAL C 3 181 ? 35.605 -1.133 -88.358 1.00 36.39 ? 181 VAL C CG2 1 ATOM 5243 N N . LEU C 3 182 ? 34.667 -4.409 -86.476 1.00 37.80 ? 182 LEU C N 1 ATOM 5244 C CA . LEU C 3 182 ? 35.402 -4.991 -85.362 1.00 38.44 ? 182 LEU C CA 1 ATOM 5245 C C . LEU C 3 182 ? 36.899 -4.875 -85.632 1.00 39.45 ? 182 LEU C C 1 ATOM 5246 O O . LEU C 3 182 ? 37.422 -5.515 -86.541 1.00 40.69 ? 182 LEU C O 1 ATOM 5247 C CB . LEU C 3 182 ? 34.992 -6.453 -85.163 1.00 39.37 ? 182 LEU C CB 1 ATOM 5248 C CG . LEU C 3 182 ? 35.600 -7.213 -83.981 1.00 40.14 ? 182 LEU C CG 1 ATOM 5249 C CD1 . LEU C 3 182 ? 35.581 -6.386 -82.702 1.00 39.31 ? 182 LEU C CD1 1 ATOM 5250 C CD2 . LEU C 3 182 ? 34.863 -8.529 -83.781 1.00 40.83 ? 182 LEU C CD2 1 ATOM 5251 N N . GLN C 3 183 ? 37.577 -4.044 -84.844 1.00 39.24 ? 183 GLN C N 1 ATOM 5252 C CA . GLN C 3 183 ? 39.013 -3.810 -85.009 1.00 40.34 ? 183 GLN C CA 1 ATOM 5253 C C . GLN C 3 183 ? 39.815 -4.990 -84.464 1.00 42.04 ? 183 GLN C C 1 ATOM 5254 O O . GLN C 3 183 ? 39.267 -5.860 -83.782 1.00 42.22 ? 183 GLN C O 1 ATOM 5255 C CB . GLN C 3 183 ? 39.421 -2.508 -84.310 1.00 39.61 ? 183 GLN C CB 1 ATOM 5256 C CG . GLN C 3 183 ? 38.771 -1.265 -84.911 1.00 38.28 ? 183 GLN C CG 1 ATOM 5257 C CD . GLN C 3 183 ? 38.895 -0.027 -84.033 1.00 37.56 ? 183 GLN C CD 1 ATOM 5258 O OE1 . GLN C 3 183 ? 38.750 -0.098 -82.812 1.00 37.56 ? 183 GLN C OE1 1 ATOM 5259 N NE2 . GLN C 3 183 ? 39.145 1.122 -84.657 1.00 37.13 ? 183 GLN C NE2 1 ATOM 5260 N N . SER C 3 184 ? 41.111 -5.018 -84.767 1.00 43.47 ? 184 SER C N 1 ATOM 5261 C CA . SER C 3 184 ? 41.977 -6.135 -84.369 1.00 45.42 ? 184 SER C CA 1 ATOM 5262 C C . SER C 3 184 ? 42.187 -6.235 -82.852 1.00 45.53 ? 184 SER C C 1 ATOM 5263 O O . SER C 3 184 ? 42.549 -7.297 -82.345 1.00 46.95 ? 184 SER C O 1 ATOM 5264 C CB . SER C 3 184 ? 43.333 -6.043 -85.075 1.00 47.18 ? 184 SER C CB 1 ATOM 5265 O OG . SER C 3 184 ? 44.002 -4.840 -84.742 1.00 46.83 ? 184 SER C OG 1 ATOM 5266 N N . SER C 3 185 ? 41.969 -5.130 -82.139 1.00 44.25 ? 185 SER C N 1 ATOM 5267 C CA . SER C 3 185 ? 42.039 -5.121 -80.676 1.00 44.36 ? 185 SER C CA 1 ATOM 5268 C C . SER C 3 185 ? 40.854 -5.851 -80.042 1.00 43.78 ? 185 SER C C 1 ATOM 5269 O O . SER C 3 185 ? 40.988 -6.449 -78.974 1.00 44.59 ? 185 SER C O 1 ATOM 5270 C CB . SER C 3 185 ? 42.089 -3.682 -80.154 1.00 43.36 ? 185 SER C CB 1 ATOM 5271 O OG . SER C 3 185 ? 40.923 -2.963 -80.520 1.00 41.57 ? 185 SER C OG 1 ATOM 5272 N N . GLY C 3 186 ? 39.699 -5.795 -80.704 1.00 42.58 ? 186 GLY C N 1 ATOM 5273 C CA . GLY C 3 186 ? 38.465 -6.388 -80.186 1.00 42.07 ? 186 GLY C CA 1 ATOM 5274 C C . GLY C 3 186 ? 37.373 -5.366 -79.908 1.00 40.50 ? 186 GLY C C 1 ATOM 5275 O O . GLY C 3 186 ? 36.237 -5.739 -79.609 1.00 40.06 ? 186 GLY C O 1 ATOM 5276 N N . LEU C 3 187 ? 37.715 -4.081 -79.999 1.00 39.85 ? 187 LEU C N 1 ATOM 5277 C CA . LEU C 3 187 ? 36.749 -3.001 -79.807 1.00 38.57 ? 187 LEU C CA 1 ATOM 5278 C C . LEU C 3 187 ? 36.128 -2.588 -81.138 1.00 37.68 ? 187 LEU C C 1 ATOM 5279 O O . LEU C 3 187 ? 36.731 -2.764 -82.200 1.00 37.99 ? 187 LEU C O 1 ATOM 5280 C CB . LEU C 3 187 ? 37.423 -1.793 -79.152 1.00 38.51 ? 187 LEU C CB 1 ATOM 5281 C CG . LEU C 3 187 ? 38.147 -2.057 -77.828 1.00 39.66 ? 187 LEU C CG 1 ATOM 5282 C CD1 . LEU C 3 187 ? 38.824 -0.791 -77.328 1.00 39.74 ? 187 LEU C CD1 1 ATOM 5283 C CD2 . LEU C 3 187 ? 37.187 -2.598 -76.778 1.00 39.80 ? 187 LEU C CD2 1 ATOM 5284 N N . TYR C 3 188 ? 34.917 -2.040 -81.069 1.00 36.79 ? 188 TYR C N 1 ATOM 5285 C CA . TYR C 3 188 ? 34.200 -1.571 -82.254 1.00 36.03 ? 188 TYR C CA 1 ATOM 5286 C C . TYR C 3 188 ? 34.530 -0.113 -82.545 1.00 35.39 ? 188 TYR C C 1 ATOM 5287 O O . TYR C 3 188 ? 35.025 0.610 -81.679 1.00 35.41 ? 188 TYR C O 1 ATOM 5288 C CB . TYR C 3 188 ? 32.689 -1.727 -82.070 1.00 35.62 ? 188 TYR C CB 1 ATOM 5289 C CG . TYR C 3 188 ? 32.222 -3.164 -82.014 1.00 36.31 ? 188 TYR C CG 1 ATOM 5290 C CD1 . TYR C 3 188 ? 32.039 -3.904 -83.179 1.00 36.62 ? 188 TYR C CD1 1 ATOM 5291 C CD2 . TYR C 3 188 ? 31.962 -3.785 -80.797 1.00 36.82 ? 188 TYR C CD2 1 ATOM 5292 C CE1 . TYR C 3 188 ? 31.610 -5.219 -83.133 1.00 37.37 ? 188 TYR C CE1 1 ATOM 5293 C CE2 . TYR C 3 188 ? 31.530 -5.100 -80.742 1.00 37.53 ? 188 TYR C CE2 1 ATOM 5294 C CZ . TYR C 3 188 ? 31.357 -5.812 -81.913 1.00 37.80 ? 188 TYR C CZ 1 ATOM 5295 O OH . TYR C 3 188 ? 30.928 -7.120 -81.857 1.00 38.72 ? 188 TYR C OH 1 ATOM 5296 N N . SER C 3 189 ? 34.248 0.309 -83.773 1.00 35.02 ? 189 SER C N 1 ATOM 5297 C CA . SER C 3 189 ? 34.495 1.682 -84.194 1.00 34.51 ? 189 SER C CA 1 ATOM 5298 C C . SER C 3 189 ? 33.720 2.013 -85.466 1.00 34.20 ? 189 SER C C 1 ATOM 5299 O O . SER C 3 189 ? 33.945 1.403 -86.513 1.00 34.64 ? 189 SER C O 1 ATOM 5300 C CB . SER C 3 189 ? 35.990 1.905 -84.427 1.00 35.02 ? 189 SER C CB 1 ATOM 5301 O OG . SER C 3 189 ? 36.236 3.202 -84.941 1.00 34.55 ? 189 SER C OG 1 ATOM 5302 N N . LEU C 3 190 ? 32.805 2.975 -85.362 1.00 33.69 ? 190 LEU C N 1 ATOM 5303 C CA . LEU C 3 190 ? 32.070 3.486 -86.517 1.00 33.51 ? 190 LEU C CA 1 ATOM 5304 C C . LEU C 3 190 ? 32.397 4.959 -86.726 1.00 33.15 ? 190 LEU C C 1 ATOM 5305 O O . LEU C 3 190 ? 33.149 5.550 -85.953 1.00 33.16 ? 190 LEU C O 1 ATOM 5306 C CB . LEU C 3 190 ? 30.557 3.289 -86.333 1.00 33.44 ? 190 LEU C CB 1 ATOM 5307 C CG . LEU C 3 190 ? 29.817 4.018 -85.197 1.00 33.23 ? 190 LEU C CG 1 ATOM 5308 C CD1 . LEU C 3 190 ? 29.637 5.508 -85.468 1.00 32.84 ? 190 LEU C CD1 1 ATOM 5309 C CD2 . LEU C 3 190 ? 28.464 3.356 -84.965 1.00 33.57 ? 190 LEU C CD2 1 ATOM 5310 N N . SER C 3 191 ? 31.837 5.537 -87.782 1.00 33.14 ? 191 SER C N 1 ATOM 5311 C CA . SER C 3 191 ? 31.890 6.979 -88.009 1.00 32.87 ? 191 SER C CA 1 ATOM 5312 C C . SER C 3 191 ? 30.536 7.461 -88.524 1.00 32.74 ? 191 SER C C 1 ATOM 5313 O O . SER C 3 191 ? 29.853 6.745 -89.258 1.00 33.06 ? 191 SER C O 1 ATOM 5314 C CB . SER C 3 191 ? 32.999 7.326 -89.001 1.00 33.14 ? 191 SER C CB 1 ATOM 5315 O OG . SER C 3 191 ? 32.901 6.524 -90.164 1.00 33.88 ? 191 SER C OG 1 ATOM 5316 N N . SER C 3 192 ? 30.144 8.665 -88.118 1.00 32.50 ? 192 SER C N 1 ATOM 5317 C CA . SER C 3 192 ? 28.867 9.243 -88.522 1.00 32.70 ? 192 SER C CA 1 ATOM 5318 C C . SER C 3 192 ? 29.115 10.563 -89.234 1.00 32.65 ? 192 SER C C 1 ATOM 5319 O O . SER C 3 192 ? 29.758 11.452 -88.678 1.00 32.43 ? 192 SER C O 1 ATOM 5320 C CB . SER C 3 192 ? 27.974 9.470 -87.301 1.00 32.88 ? 192 SER C CB 1 ATOM 5321 O OG . SER C 3 192 ? 26.689 9.926 -87.686 1.00 33.27 ? 192 SER C OG 1 ATOM 5322 N N . VAL C 3 193 ? 28.602 10.686 -90.457 1.00 32.95 ? 193 VAL C N 1 ATOM 5323 C CA . VAL C 3 193 ? 28.810 11.884 -91.275 1.00 32.98 ? 193 VAL C CA 1 ATOM 5324 C C . VAL C 3 193 ? 27.489 12.515 -91.694 1.00 33.44 ? 193 VAL C C 1 ATOM 5325 O O . VAL C 3 193 ? 26.458 11.846 -91.746 1.00 33.89 ? 193 VAL C O 1 ATOM 5326 C CB . VAL C 3 193 ? 29.651 11.585 -92.537 1.00 33.21 ? 193 VAL C CB 1 ATOM 5327 C CG1 . VAL C 3 193 ? 31.024 11.059 -92.147 1.00 33.02 ? 193 VAL C CG1 1 ATOM 5328 C CG2 . VAL C 3 193 ? 28.941 10.607 -93.468 1.00 33.83 ? 193 VAL C CG2 1 ATOM 5329 N N . VAL C 3 194 ? 27.536 13.811 -91.989 1.00 33.58 ? 194 VAL C N 1 ATOM 5330 C CA . VAL C 3 194 ? 26.368 14.557 -92.450 1.00 34.22 ? 194 VAL C CA 1 ATOM 5331 C C . VAL C 3 194 ? 26.814 15.676 -93.387 1.00 34.42 ? 194 VAL C C 1 ATOM 5332 O O . VAL C 3 194 ? 27.811 16.354 -93.122 1.00 33.98 ? 194 VAL C O 1 ATOM 5333 C CB . VAL C 3 194 ? 25.557 15.142 -91.270 1.00 34.50 ? 194 VAL C CB 1 ATOM 5334 C CG1 . VAL C 3 194 ? 26.414 16.068 -90.412 1.00 34.17 ? 194 VAL C CG1 1 ATOM 5335 C CG2 . VAL C 3 194 ? 24.312 15.864 -91.772 1.00 35.50 ? 194 VAL C CG2 1 ATOM 5336 N N . THR C 3 195 ? 26.082 15.852 -94.484 1.00 35.23 ? 195 THR C N 1 ATOM 5337 C CA . THR C 3 195 ? 26.379 16.904 -95.453 1.00 35.67 ? 195 THR C CA 1 ATOM 5338 C C . THR C 3 195 ? 25.440 18.088 -95.255 1.00 36.32 ? 195 THR C C 1 ATOM 5339 O O . THR C 3 195 ? 24.232 17.911 -95.093 1.00 37.02 ? 195 THR C O 1 ATOM 5340 C CB . THR C 3 195 ? 26.262 16.400 -96.903 1.00 36.42 ? 195 THR C CB 1 ATOM 5341 O OG1 . THR C 3 195 ? 25.038 15.676 -97.068 1.00 37.17 ? 195 THR C OG1 1 ATOM 5342 C CG2 . THR C 3 195 ? 27.432 15.494 -97.246 1.00 36.13 ? 195 THR C CG2 1 ATOM 5343 N N . VAL C 3 196 ? 26.010 19.290 -95.267 1.00 36.31 ? 196 VAL C N 1 ATOM 5344 C CA . VAL C 3 196 ? 25.256 20.525 -95.062 1.00 37.10 ? 196 VAL C CA 1 ATOM 5345 C C . VAL C 3 196 ? 25.757 21.598 -96.028 1.00 37.52 ? 196 VAL C C 1 ATOM 5346 O O . VAL C 3 196 ? 26.842 21.454 -96.594 1.00 37.04 ? 196 VAL C O 1 ATOM 5347 C CB . VAL C 3 196 ? 25.395 21.035 -93.609 1.00 36.86 ? 196 VAL C CB 1 ATOM 5348 C CG1 . VAL C 3 196 ? 24.910 19.978 -92.626 1.00 36.64 ? 196 VAL C CG1 1 ATOM 5349 C CG2 . VAL C 3 196 ? 26.834 21.431 -93.298 1.00 36.08 ? 196 VAL C CG2 1 ATOM 5350 N N . PRO C 3 197 ? 24.973 22.677 -96.225 1.00 38.57 ? 197 PRO C N 1 ATOM 5351 C CA . PRO C 3 197 ? 25.470 23.788 -97.039 1.00 38.97 ? 197 PRO C CA 1 ATOM 5352 C C . PRO C 3 197 ? 26.720 24.428 -96.434 1.00 38.33 ? 197 PRO C C 1 ATOM 5353 O O . PRO C 3 197 ? 26.835 24.521 -95.211 1.00 38.03 ? 197 PRO C O 1 ATOM 5354 C CB . PRO C 3 197 ? 24.305 24.786 -97.030 1.00 40.30 ? 197 PRO C CB 1 ATOM 5355 C CG . PRO C 3 197 ? 23.099 23.977 -96.710 1.00 40.78 ? 197 PRO C CG 1 ATOM 5356 C CD . PRO C 3 197 ? 23.579 22.894 -95.794 1.00 39.60 ? 197 PRO C CD 1 ATOM 5357 N N . SER C 3 198 ? 27.646 24.858 -97.286 1.00 38.41 ? 198 SER C N 1 ATOM 5358 C CA . SER C 3 198 ? 28.869 25.522 -96.826 1.00 37.95 ? 198 SER C CA 1 ATOM 5359 C C . SER C 3 198 ? 28.572 26.880 -96.194 1.00 38.59 ? 198 SER C C 1 ATOM 5360 O O . SER C 3 198 ? 29.346 27.362 -95.370 1.00 38.36 ? 198 SER C O 1 ATOM 5361 C CB . SER C 3 198 ? 29.856 25.695 -97.981 1.00 38.08 ? 198 SER C CB 1 ATOM 5362 O OG . SER C 3 198 ? 30.226 24.440 -98.525 1.00 37.69 ? 198 SER C OG 1 ATOM 5363 N N . SER C 3 199 ? 27.454 27.490 -96.590 1.00 39.70 ? 199 SER C N 1 ATOM 5364 C CA . SER C 3 199 ? 26.985 28.748 -96.004 1.00 40.71 ? 199 SER C CA 1 ATOM 5365 C C . SER C 3 199 ? 26.830 28.642 -94.489 1.00 40.59 ? 199 SER C C 1 ATOM 5366 O O . SER C 3 199 ? 27.189 29.564 -93.757 1.00 41.08 ? 199 SER C O 1 ATOM 5367 C CB . SER C 3 199 ? 25.633 29.147 -96.606 1.00 42.08 ? 199 SER C CB 1 ATOM 5368 O OG . SER C 3 199 ? 25.566 28.844 -97.988 1.00 42.32 ? 199 SER C OG 1 ATOM 5369 N N . SER C 3 200 ? 26.299 27.510 -94.033 1.00 40.14 ? 200 SER C N 1 ATOM 5370 C CA . SER C 3 200 ? 25.959 27.312 -92.624 1.00 40.30 ? 200 SER C CA 1 ATOM 5371 C C . SER C 3 200 ? 27.166 27.099 -91.706 1.00 39.40 ? 200 SER C C 1 ATOM 5372 O O . SER C 3 200 ? 27.038 27.223 -90.488 1.00 39.80 ? 200 SER C O 1 ATOM 5373 C CB . SER C 3 200 ? 24.997 26.128 -92.479 1.00 40.26 ? 200 SER C CB 1 ATOM 5374 O OG . SER C 3 200 ? 25.587 24.924 -92.937 1.00 38.99 ? 200 SER C OG 1 ATOM 5375 N N . LEU C 3 201 ? 28.327 26.788 -92.279 1.00 38.47 ? 201 LEU C N 1 ATOM 5376 C CA . LEU C 3 201 ? 29.527 26.494 -91.485 1.00 37.80 ? 201 LEU C CA 1 ATOM 5377 C C . LEU C 3 201 ? 29.950 27.653 -90.581 1.00 38.60 ? 201 LEU C C 1 ATOM 5378 O O . LEU C 3 201 ? 30.459 27.432 -89.480 1.00 38.62 ? 201 LEU C O 1 ATOM 5379 C CB . LEU C 3 201 ? 30.698 26.116 -92.396 1.00 37.02 ? 201 LEU C CB 1 ATOM 5380 C CG . LEU C 3 201 ? 30.513 24.876 -93.269 1.00 36.44 ? 201 LEU C CG 1 ATOM 5381 C CD1 . LEU C 3 201 ? 31.731 24.690 -94.160 1.00 36.17 ? 201 LEU C CD1 1 ATOM 5382 C CD2 . LEU C 3 201 ? 30.265 23.639 -92.416 1.00 35.87 ? 201 LEU C CD2 1 ATOM 5383 N N . GLY C 3 202 ? 29.740 28.881 -91.050 1.00 39.45 ? 202 GLY C N 1 ATOM 5384 C CA . GLY C 3 202 ? 30.098 30.072 -90.287 1.00 40.41 ? 202 GLY C CA 1 ATOM 5385 C C . GLY C 3 202 ? 29.215 30.348 -89.081 1.00 41.47 ? 202 GLY C C 1 ATOM 5386 O O . GLY C 3 202 ? 29.696 30.854 -88.068 1.00 42.11 ? 202 GLY C O 1 ATOM 5387 N N . THR C 3 203 ? 27.927 30.017 -89.183 1.00 41.89 ? 203 THR C N 1 ATOM 5388 C CA . THR C 3 203 ? 26.945 30.370 -88.150 1.00 43.35 ? 203 THR C CA 1 ATOM 5389 C C . THR C 3 203 ? 26.338 29.168 -87.417 1.00 42.97 ? 203 THR C C 1 ATOM 5390 O O . THR C 3 203 ? 26.209 29.192 -86.192 1.00 43.80 ? 203 THR C O 1 ATOM 5391 C CB . THR C 3 203 ? 25.796 31.209 -88.745 1.00 44.82 ? 203 THR C CB 1 ATOM 5392 O OG1 . THR C 3 203 ? 25.119 30.454 -89.758 1.00 44.31 ? 203 THR C OG1 1 ATOM 5393 C CG2 . THR C 3 203 ? 26.334 32.500 -89.351 1.00 45.37 ? 203 THR C CG2 1 ATOM 5394 N N . GLN C 3 204 ? 25.963 28.129 -88.160 1.00 41.91 ? 204 GLN C N 1 ATOM 5395 C CA . GLN C 3 204 ? 25.278 26.967 -87.578 1.00 41.70 ? 204 GLN C CA 1 ATOM 5396 C C . GLN C 3 204 ? 26.188 26.155 -86.652 1.00 40.73 ? 204 GLN C C 1 ATOM 5397 O O . GLN C 3 204 ? 27.360 25.929 -86.958 1.00 39.59 ? 204 GLN C O 1 ATOM 5398 C CB . GLN C 3 204 ? 24.727 26.058 -88.686 1.00 40.91 ? 204 GLN C CB 1 ATOM 5399 C CG . GLN C 3 204 ? 23.839 24.918 -88.202 1.00 40.93 ? 204 GLN C CG 1 ATOM 5400 C CD . GLN C 3 204 ? 22.549 25.399 -87.568 1.00 42.79 ? 204 GLN C CD 1 ATOM 5401 O OE1 . GLN C 3 204 ? 22.243 25.061 -86.424 1.00 43.28 ? 204 GLN C OE1 1 ATOM 5402 N NE2 . GLN C 3 204 ? 21.784 26.195 -88.308 1.00 43.93 ? 204 GLN C NE2 1 ATOM 5403 N N . THR C 3 205 ? 25.630 25.723 -85.522 1.00 41.42 ? 205 THR C N 1 ATOM 5404 C CA . THR C 3 205 ? 26.333 24.859 -84.576 1.00 40.72 ? 205 THR C CA 1 ATOM 5405 C C . THR C 3 205 ? 26.026 23.402 -84.918 1.00 39.59 ? 205 THR C C 1 ATOM 5406 O O . THR C 3 205 ? 24.893 23.072 -85.280 1.00 40.03 ? 205 THR C O 1 ATOM 5407 C CB . THR C 3 205 ? 25.899 25.137 -83.121 1.00 42.31 ? 205 THR C CB 1 ATOM 5408 O OG1 . THR C 3 205 ? 25.809 26.550 -82.901 1.00 43.88 ? 205 THR C OG1 1 ATOM 5409 C CG2 . THR C 3 205 ? 26.897 24.548 -82.137 1.00 41.89 ? 205 THR C CG2 1 ATOM 5410 N N . TYR C 3 206 ? 27.037 22.541 -84.805 1.00 38.28 ? 206 TYR C N 1 ATOM 5411 C CA . TYR C 3 206 ? 26.887 21.116 -85.101 1.00 37.20 ? 206 TYR C CA 1 ATOM 5412 C C . TYR C 3 206 ? 27.476 20.260 -83.983 1.00 36.96 ? 206 TYR C C 1 ATOM 5413 O O . TYR C 3 206 ? 28.693 20.213 -83.808 1.00 36.45 ? 206 TYR C O 1 ATOM 5414 C CB . TYR C 3 206 ? 27.559 20.774 -86.433 1.00 35.97 ? 206 TYR C CB 1 ATOM 5415 C CG . TYR C 3 206 ? 26.868 21.381 -87.636 1.00 36.25 ? 206 TYR C CG 1 ATOM 5416 C CD1 . TYR C 3 206 ? 25.572 21.005 -87.977 1.00 36.81 ? 206 TYR C CD1 1 ATOM 5417 C CD2 . TYR C 3 206 ? 27.509 22.324 -88.436 1.00 36.13 ? 206 TYR C CD2 1 ATOM 5418 C CE1 . TYR C 3 206 ? 24.931 21.554 -89.075 1.00 37.30 ? 206 TYR C CE1 1 ATOM 5419 C CE2 . TYR C 3 206 ? 26.876 22.878 -89.536 1.00 36.57 ? 206 TYR C CE2 1 ATOM 5420 C CZ . TYR C 3 206 ? 25.587 22.489 -89.852 1.00 37.19 ? 206 TYR C CZ 1 ATOM 5421 O OH . TYR C 3 206 ? 24.945 23.032 -90.942 1.00 37.84 ? 206 TYR C OH 1 ATOM 5422 N N . ILE C 3 207 ? 26.601 19.598 -83.227 1.00 37.50 ? 207 ILE C N 1 ATOM 5423 C CA . ILE C 3 207 ? 27.014 18.675 -82.174 1.00 37.43 ? 207 ILE C CA 1 ATOM 5424 C C . ILE C 3 207 ? 26.416 17.300 -82.448 1.00 36.89 ? 207 ILE C C 1 ATOM 5425 O O . ILE C 3 207 ? 25.211 17.182 -82.668 1.00 37.54 ? 207 ILE C O 1 ATOM 5426 C CB . ILE C 3 207 ? 26.543 19.138 -80.776 1.00 39.08 ? 207 ILE C CB 1 ATOM 5427 C CG1 . ILE C 3 207 ? 26.948 20.597 -80.510 1.00 40.05 ? 207 ILE C CG1 1 ATOM 5428 C CG2 . ILE C 3 207 ? 27.102 18.225 -79.691 1.00 39.12 ? 207 ILE C CG2 1 ATOM 5429 C CD1 . ILE C 3 207 ? 25.852 21.604 -80.787 1.00 41.28 ? 207 ILE C CD1 1 ATOM 5430 N N . CYS C 3 208 ? 27.256 16.266 -82.439 1.00 35.94 ? 208 CYS C N 1 ATOM 5431 C CA . CYS C 3 208 ? 26.769 14.891 -82.515 1.00 35.62 ? 208 CYS C CA 1 ATOM 5432 C C . CYS C 3 208 ? 26.582 14.352 -81.103 1.00 36.27 ? 208 CYS C C 1 ATOM 5433 O O . CYS C 3 208 ? 27.380 14.637 -80.213 1.00 36.43 ? 208 CYS C O 1 ATOM 5434 C CB . CYS C 3 208 ? 27.719 13.994 -83.324 1.00 34.58 ? 208 CYS C CB 1 ATOM 5435 S SG . CYS C 3 208 ? 29.278 13.541 -82.525 1.00 34.36 ? 208 CYS C SG 1 ATOM 5436 N N . ASN C 3 209 ? 25.521 13.576 -80.908 1.00 36.71 ? 209 ASN C N 1 ATOM 5437 C CA . ASN C 3 209 ? 25.167 13.057 -79.594 1.00 37.74 ? 209 ASN C CA 1 ATOM 5438 C C . ASN C 3 209 ? 25.308 11.538 -79.582 1.00 37.14 ? 209 ASN C C 1 ATOM 5439 O O . ASN C 3 209 ? 24.443 10.824 -80.090 1.00 37.16 ? 209 ASN C O 1 ATOM 5440 C CB . ASN C 3 209 ? 23.738 13.471 -79.234 1.00 39.27 ? 209 ASN C CB 1 ATOM 5441 C CG . ASN C 3 209 ? 23.409 14.885 -79.683 1.00 39.85 ? 209 ASN C CG 1 ATOM 5442 O OD1 . ASN C 3 209 ? 22.579 15.086 -80.569 1.00 39.99 ? 209 ASN C OD1 1 ATOM 5443 N ND2 . ASN C 3 209 ? 24.073 15.869 -79.087 1.00 40.35 ? 209 ASN C ND2 1 ATOM 5444 N N . VAL C 3 210 ? 26.410 11.055 -79.013 1.00 36.82 ? 210 VAL C N 1 ATOM 5445 C CA . VAL C 3 210 ? 26.705 9.625 -78.971 1.00 36.36 ? 210 VAL C CA 1 ATOM 5446 C C . VAL C 3 210 ? 26.284 9.051 -77.625 1.00 37.50 ? 210 VAL C C 1 ATOM 5447 O O . VAL C 3 210 ? 26.648 9.587 -76.578 1.00 38.39 ? 210 VAL C O 1 ATOM 5448 C CB . VAL C 3 210 ? 28.207 9.353 -79.190 1.00 35.55 ? 210 VAL C CB 1 ATOM 5449 C CG1 . VAL C 3 210 ? 28.505 7.858 -79.124 1.00 35.32 ? 210 VAL C CG1 1 ATOM 5450 C CG2 . VAL C 3 210 ? 28.661 9.937 -80.520 1.00 34.62 ? 210 VAL C CG2 1 ATOM 5451 N N . ASN C 3 211 ? 25.517 7.964 -77.662 1.00 37.68 ? 211 ASN C N 1 ATOM 5452 C CA . ASN C 3 211 ? 25.058 7.287 -76.453 1.00 38.85 ? 211 ASN C CA 1 ATOM 5453 C C . ASN C 3 211 ? 25.343 5.788 -76.531 1.00 38.33 ? 211 ASN C C 1 ATOM 5454 O O . ASN C 3 211 ? 24.805 5.092 -77.392 1.00 37.86 ? 211 ASN C O 1 ATOM 5455 C CB . ASN C 3 211 ? 23.561 7.534 -76.242 1.00 40.12 ? 211 ASN C CB 1 ATOM 5456 C CG . ASN C 3 211 ? 23.056 7.019 -74.902 1.00 41.72 ? 211 ASN C CG 1 ATOM 5457 O OD1 . ASN C 3 211 ? 23.804 6.435 -74.115 1.00 41.89 ? 211 ASN C OD1 1 ATOM 5458 N ND2 . ASN C 3 211 ? 21.772 7.233 -74.638 1.00 43.13 ? 211 ASN C ND2 1 ATOM 5459 N N . HIS C 3 212 ? 26.199 5.311 -75.631 1.00 38.59 ? 212 HIS C N 1 ATOM 5460 C CA . HIS C 3 212 ? 26.526 3.896 -75.519 1.00 38.46 ? 212 HIS C CA 1 ATOM 5461 C C . HIS C 3 212 ? 25.933 3.379 -74.212 1.00 39.87 ? 212 HIS C C 1 ATOM 5462 O O . HIS C 3 212 ? 26.538 3.519 -73.149 1.00 40.77 ? 212 HIS C O 1 ATOM 5463 C CB . HIS C 3 212 ? 28.045 3.708 -75.549 1.00 37.98 ? 212 HIS C CB 1 ATOM 5464 C CG . HIS C 3 212 ? 28.484 2.277 -75.564 1.00 37.99 ? 212 HIS C CG 1 ATOM 5465 N ND1 . HIS C 3 212 ? 29.350 1.757 -74.629 1.00 38.73 ? 212 HIS C ND1 1 ATOM 5466 C CD2 . HIS C 3 212 ? 28.182 1.258 -76.403 1.00 37.61 ? 212 HIS C CD2 1 ATOM 5467 C CE1 . HIS C 3 212 ? 29.565 0.481 -74.889 1.00 38.69 ? 212 HIS C CE1 1 ATOM 5468 N NE2 . HIS C 3 212 ? 28.866 0.152 -75.960 1.00 38.02 ? 212 HIS C NE2 1 ATOM 5469 N N . LYS C 3 213 ? 24.738 2.796 -74.302 1.00 38.48 ? 213 LYS C N 1 ATOM 5470 C CA . LYS C 3 213 ? 23.981 2.369 -73.120 1.00 39.78 ? 213 LYS C CA 1 ATOM 5471 C C . LYS C 3 213 ? 24.707 1.345 -72.240 1.00 41.09 ? 213 LYS C C 1 ATOM 5472 O O . LYS C 3 213 ? 24.649 1.452 -71.016 1.00 43.41 ? 213 LYS C O 1 ATOM 5473 C CB . LYS C 3 213 ? 22.599 1.834 -73.517 1.00 39.97 ? 213 LYS C CB 1 ATOM 5474 C CG . LYS C 3 213 ? 21.644 2.894 -74.048 1.00 41.18 ? 213 LYS C CG 1 ATOM 5475 C CD . LYS C 3 213 ? 20.226 2.349 -74.151 1.00 43.63 ? 213 LYS C CD 1 ATOM 5476 C CE . LYS C 3 213 ? 19.269 3.350 -74.783 1.00 46.95 ? 213 LYS C CE 1 ATOM 5477 N NZ . LYS C 3 213 ? 19.380 3.391 -76.267 1.00 46.94 ? 213 LYS C NZ 1 ATOM 5478 N N . PRO C 3 214 ? 25.387 0.354 -72.849 1.00 41.15 ? 214 PRO C N 1 ATOM 5479 C CA . PRO C 3 214 ? 26.141 -0.625 -72.056 1.00 43.99 ? 214 PRO C CA 1 ATOM 5480 C C . PRO C 3 214 ? 27.145 -0.038 -71.051 1.00 47.38 ? 214 PRO C C 1 ATOM 5481 O O . PRO C 3 214 ? 27.321 -0.603 -69.972 1.00 50.75 ? 214 PRO C O 1 ATOM 5482 C CB . PRO C 3 214 ? 26.879 -1.437 -73.121 1.00 45.10 ? 214 PRO C CB 1 ATOM 5483 C CG . PRO C 3 214 ? 25.988 -1.379 -74.308 1.00 42.75 ? 214 PRO C CG 1 ATOM 5484 C CD . PRO C 3 214 ? 25.350 -0.020 -74.277 1.00 40.28 ? 214 PRO C CD 1 ATOM 5485 N N . SER C 3 215 ? 27.793 1.073 -71.403 1.00 47.49 ? 215 SER C N 1 ATOM 5486 C CA . SER C 3 215 ? 28.753 1.731 -70.506 1.00 52.15 ? 215 SER C CA 1 ATOM 5487 C C . SER C 3 215 ? 28.155 2.917 -69.749 1.00 53.08 ? 215 SER C C 1 ATOM 5488 O O . SER C 3 215 ? 28.867 3.595 -69.008 1.00 58.03 ? 215 SER C O 1 ATOM 5489 C CB . SER C 3 215 ? 29.973 2.214 -71.291 1.00 53.41 ? 215 SER C CB 1 ATOM 5490 O OG . SER C 3 215 ? 30.606 1.145 -71.968 1.00 54.89 ? 215 SER C OG 1 ATOM 5491 N N . ASN C 3 216 ? 26.857 3.162 -69.930 1.00 50.05 ? 216 ASN C N 1 ATOM 5492 C CA . ASN C 3 216 ? 26.183 4.325 -69.343 1.00 52.26 ? 216 ASN C CA 1 ATOM 5493 C C . ASN C 3 216 ? 26.845 5.637 -69.770 1.00 53.02 ? 216 ASN C C 1 ATOM 5494 O O . ASN C 3 216 ? 26.884 6.601 -69.004 1.00 57.71 ? 216 ASN C O 1 ATOM 5495 C CB . ASN C 3 216 ? 26.154 4.221 -67.811 1.00 58.39 ? 216 ASN C CB 1 ATOM 5496 C CG . ASN C 3 216 ? 25.835 2.818 -67.323 1.00 58.34 ? 216 ASN C CG 1 ATOM 5497 O OD1 . ASN C 3 216 ? 25.118 2.063 -67.984 1.00 53.99 ? 216 ASN C OD1 1 ATOM 5498 N ND2 . ASN C 3 216 ? 26.371 2.462 -66.160 1.00 64.20 ? 216 ASN C ND2 1 ATOM 5499 N N . THR C 3 217 ? 27.353 5.662 -71.002 1.00 49.24 ? 217 THR C N 1 ATOM 5500 C CA . THR C 3 217 ? 28.145 6.782 -71.507 1.00 49.76 ? 217 THR C CA 1 ATOM 5501 C C . THR C 3 217 ? 27.316 7.677 -72.425 1.00 46.93 ? 217 THR C C 1 ATOM 5502 O O . THR C 3 217 ? 26.572 7.187 -73.276 1.00 43.48 ? 217 THR C O 1 ATOM 5503 C CB . THR C 3 217 ? 29.376 6.280 -72.290 1.00 48.90 ? 217 THR C CB 1 ATOM 5504 O OG1 . THR C 3 217 ? 30.135 5.385 -71.470 1.00 53.11 ? 217 THR C OG1 1 ATOM 5505 C CG2 . THR C 3 217 ? 30.264 7.442 -72.721 1.00 50.09 ? 217 THR C CG2 1 ATOM 5506 N N . LYS C 3 218 ? 27.452 8.989 -72.237 1.00 49.67 ? 218 LYS C N 1 ATOM 5507 C CA . LYS C 3 218 ? 26.816 9.981 -73.100 1.00 48.50 ? 218 LYS C CA 1 ATOM 5508 C C . LYS C 3 218 ? 27.822 11.078 -73.443 1.00 49.63 ? 218 LYS C C 1 ATOM 5509 O O . LYS C 3 218 ? 28.264 11.819 -72.562 1.00 54.72 ? 218 LYS C O 1 ATOM 5510 C CB . LYS C 3 218 ? 25.593 10.590 -72.413 1.00 52.74 ? 218 LYS C CB 1 ATOM 5511 C CG . LYS C 3 218 ? 24.534 9.571 -72.020 1.00 52.61 ? 218 LYS C CG 1 ATOM 5512 C CD . LYS C 3 218 ? 23.160 10.206 -71.850 1.00 57.03 ? 218 LYS C CD 1 ATOM 5513 C CE . LYS C 3 218 ? 22.487 10.468 -73.191 1.00 55.19 ? 218 LYS C CE 1 ATOM 5514 N NZ . LYS C 3 218 ? 21.072 10.907 -73.031 1.00 61.11 ? 218 LYS C NZ 1 ATOM 5515 N N . VAL C 3 219 ? 28.183 11.171 -74.722 1.00 45.84 ? 219 VAL C N 1 ATOM 5516 C CA . VAL C 3 219 ? 29.191 12.125 -75.186 1.00 46.48 ? 219 VAL C CA 1 ATOM 5517 C C . VAL C 3 219 ? 28.604 13.057 -76.241 1.00 45.00 ? 219 VAL C C 1 ATOM 5518 O O . VAL C 3 219 ? 27.973 12.603 -77.198 1.00 42.13 ? 219 VAL C O 1 ATOM 5519 C CB . VAL C 3 219 ? 30.414 11.400 -75.787 1.00 44.85 ? 219 VAL C CB 1 ATOM 5520 C CG1 . VAL C 3 219 ? 31.461 12.404 -76.259 1.00 46.17 ? 219 VAL C CG1 1 ATOM 5521 C CG2 . VAL C 3 219 ? 31.009 10.433 -74.773 1.00 47.76 ? 219 VAL C CG2 1 ATOM 5522 N N . ASP C 3 220 ? 28.820 14.358 -76.053 1.00 48.16 ? 220 ASP C N 1 ATOM 5523 C CA . ASP C 3 220 ? 28.407 15.375 -77.014 1.00 47.95 ? 220 ASP C CA 1 ATOM 5524 C C . ASP C 3 220 ? 29.637 16.130 -77.513 1.00 47.77 ? 220 ASP C C 1 ATOM 5525 O O . ASP C 3 220 ? 30.214 16.933 -76.780 1.00 51.97 ? 220 ASP C O 1 ATOM 5526 C CB . ASP C 3 220 ? 27.419 16.354 -76.370 1.00 53.53 ? 220 ASP C CB 1 ATOM 5527 C CG . ASP C 3 220 ? 26.126 15.686 -75.930 1.00 54.88 ? 220 ASP C CG 1 ATOM 5528 O OD1 . ASP C 3 220 ? 25.765 14.631 -76.492 1.00 50.83 ? 220 ASP C OD1 1 ATOM 5529 O OD2 . ASP C 3 220 ? 25.462 16.227 -75.021 1.00 61.11 ? 220 ASP C OD2 1 ATOM 5530 N N . LYS C 3 221 ? 30.036 15.861 -78.757 1.00 44.00 ? 221 LYS C N 1 ATOM 5531 C CA . LYS C 3 221 ? 31.221 16.487 -79.351 1.00 43.93 ? 221 LYS C CA 1 ATOM 5532 C C . LYS C 3 221 ? 30.847 17.564 -80.364 1.00 43.79 ? 221 LYS C C 1 ATOM 5533 O O . LYS C 3 221 ? 30.118 17.303 -81.322 1.00 41.99 ? 221 LYS C O 1 ATOM 5534 C CB . LYS C 3 221 ? 32.126 15.436 -80.012 1.00 41.59 ? 221 LYS C CB 1 ATOM 5535 C CG . LYS C 3 221 ? 33.318 15.022 -79.163 1.00 44.49 ? 221 LYS C CG 1 ATOM 5536 C CD . LYS C 3 221 ? 34.400 16.093 -79.161 1.00 47.69 ? 221 LYS C CD 1 ATOM 5537 C CE . LYS C 3 221 ? 35.523 15.769 -78.186 1.00 53.05 ? 221 LYS C CE 1 ATOM 5538 N NZ . LYS C 3 221 ? 35.087 15.822 -76.762 1.00 56.84 ? 221 LYS C NZ 1 ATOM 5539 N N . ARG C 3 222 ? 31.365 18.769 -80.139 1.00 46.78 ? 222 ARG C N 1 ATOM 5540 C CA . ARG C 3 222 ? 31.156 19.903 -81.031 1.00 47.53 ? 222 ARG C CA 1 ATOM 5541 C C . ARG C 3 222 ? 32.088 19.780 -82.235 1.00 44.47 ? 222 ARG C C 1 ATOM 5542 O O . ARG C 3 222 ? 33.295 19.598 -82.072 1.00 44.58 ? 222 ARG C O 1 ATOM 5543 C CB . ARG C 3 222 ? 31.437 21.206 -80.276 1.00 52.87 ? 222 ARG C CB 1 ATOM 5544 C CG . ARG C 3 222 ? 30.984 22.480 -80.973 1.00 55.39 ? 222 ARG C CG 1 ATOM 5545 C CD . ARG C 3 222 ? 31.230 23.684 -80.074 1.00 62.19 ? 222 ARG C CD 1 ATOM 5546 N NE . ARG C 3 222 ? 30.777 24.944 -80.660 1.00 65.89 ? 222 ARG C NE 1 ATOM 5547 C CZ . ARG C 3 222 ? 30.928 26.141 -80.090 1.00 73.02 ? 222 ARG C CZ 1 ATOM 5548 N NH1 . ARG C 3 222 ? 31.524 26.262 -78.905 1.00 77.67 ? 222 ARG C NH1 1 ATOM 5549 N NH2 . ARG C 3 222 ? 30.481 27.231 -80.708 1.00 76.73 ? 222 ARG C NH2 1 ATOM 5550 N N . VAL C 3 223 ? 31.522 19.865 -83.437 1.00 43.14 ? 223 VAL C N 1 ATOM 5551 C CA . VAL C 3 223 ? 32.295 19.778 -84.676 1.00 41.51 ? 223 VAL C CA 1 ATOM 5552 C C . VAL C 3 223 ? 32.259 21.131 -85.383 1.00 43.26 ? 223 VAL C C 1 ATOM 5553 O O . VAL C 3 223 ? 31.198 21.574 -85.827 1.00 45.06 ? 223 VAL C O 1 ATOM 5554 C CB . VAL C 3 223 ? 31.742 18.685 -85.617 1.00 40.18 ? 223 VAL C CB 1 ATOM 5555 C CG1 . VAL C 3 223 ? 32.682 18.463 -86.795 1.00 40.00 ? 223 VAL C CG1 1 ATOM 5556 C CG2 . VAL C 3 223 ? 31.525 17.385 -84.853 1.00 39.00 ? 223 VAL C CG2 1 ATOM 5557 N N . GLU C 3 224 ? 33.419 21.779 -85.481 1.00 43.73 ? 224 GLU C N 1 ATOM 5558 C CA . GLU C 3 224 ? 33.524 23.110 -86.083 1.00 45.63 ? 224 GLU C CA 1 ATOM 5559 C C . GLU C 3 224 ? 34.778 23.224 -86.957 1.00 44.88 ? 224 GLU C C 1 ATOM 5560 O O . GLU C 3 224 ? 35.728 22.464 -86.770 1.00 44.26 ? 224 GLU C O 1 ATOM 5561 C CB . GLU C 3 224 ? 33.531 24.185 -84.990 1.00 49.28 ? 224 GLU C CB 1 ATOM 5562 C CG . GLU C 3 224 ? 34.653 24.046 -83.970 1.00 50.61 ? 224 GLU C CG 1 ATOM 5563 C CD . GLU C 3 224 ? 34.446 24.915 -82.743 1.00 56.04 ? 224 GLU C CD 1 ATOM 5564 O OE1 . GLU C 3 224 ? 33.348 24.861 -82.147 1.00 57.85 ? 224 GLU C OE1 1 ATOM 5565 O OE2 . GLU C 3 224 ? 35.386 25.645 -82.365 1.00 59.74 ? 224 GLU C OE2 1 ATOM 5566 N N . PRO C 3 225 ? 34.784 24.173 -87.917 1.00 46.01 ? 225 PRO C N 1 ATOM 5567 C CA . PRO C 3 225 ? 35.926 24.328 -88.831 1.00 46.02 ? 225 PRO C CA 1 ATOM 5568 C C . PRO C 3 225 ? 37.250 24.644 -88.131 1.00 47.48 ? 225 PRO C C 1 ATOM 5569 O O . PRO C 3 225 ? 37.248 25.178 -87.020 1.00 49.37 ? 225 PRO C O 1 ATOM 5570 C CB . PRO C 3 225 ? 35.512 25.506 -89.723 1.00 47.72 ? 225 PRO C CB 1 ATOM 5571 C CG . PRO C 3 225 ? 34.029 25.566 -89.629 1.00 48.93 ? 225 PRO C CG 1 ATOM 5572 C CD . PRO C 3 225 ? 33.695 25.116 -88.241 1.00 48.39 ? 225 PRO C CD 1 ATOM 5573 N N . LYS C 3 226 ? 38.359 24.311 -88.795 1.00 48.19 ? 226 LYS C N 1 ATOM 5574 C CA . LYS C 3 226 ? 39.712 24.595 -88.299 1.00 51.27 ? 226 LYS C CA 1 ATOM 5575 C C . LYS C 3 226 ? 39.976 23.923 -86.953 1.00 52.91 ? 226 LYS C C 1 ATOM 5576 O O . LYS C 3 226 ? 40.711 22.939 -86.875 1.00 54.63 ? 226 LYS C O 1 ATOM 5577 C CB . LYS C 3 226 ? 39.943 26.108 -88.192 1.00 53.36 ? 226 LYS C CB 1 ATOM 5578 C CG . LYS C 3 226 ? 41.400 26.515 -88.033 1.00 57.64 ? 226 LYS C CG 1 ATOM 5579 C CD . LYS C 3 226 ? 41.521 27.998 -87.721 1.00 60.49 ? 226 LYS C CD 1 ATOM 5580 C CE . LYS C 3 226 ? 42.968 28.411 -87.511 1.00 66.00 ? 226 LYS C CE 1 ATOM 5581 N NZ . LYS C 3 226 ? 43.750 28.407 -88.778 1.00 66.01 ? 226 LYS C NZ 1 ATOM 5582 N N . ASP D 4 1 ? 19.115 -33.983 -93.549 1.00 61.28 ? 1 ASP D N 1 ATOM 5583 C CA . ASP D 4 1 ? 18.324 -32.723 -93.681 1.00 57.71 ? 1 ASP D CA 1 ATOM 5584 C C . ASP D 4 1 ? 17.879 -32.498 -95.123 1.00 55.97 ? 1 ASP D C 1 ATOM 5585 O O . ASP D 4 1 ? 18.403 -33.119 -96.050 1.00 57.82 ? 1 ASP D O 1 ATOM 5586 C CB . ASP D 4 1 ? 19.146 -31.513 -93.218 1.00 58.42 ? 1 ASP D CB 1 ATOM 5587 C CG . ASP D 4 1 ? 19.570 -31.606 -91.761 1.00 60.64 ? 1 ASP D CG 1 ATOM 5588 O OD1 . ASP D 4 1 ? 19.628 -32.729 -91.214 1.00 62.58 ? 1 ASP D OD1 1 ATOM 5589 O OD2 . ASP D 4 1 ? 19.856 -30.547 -91.163 1.00 60.77 ? 1 ASP D OD2 1 ATOM 5590 N N . ILE D 4 2 ? 16.908 -31.606 -95.297 1.00 52.89 ? 2 ILE D N 1 ATOM 5591 C CA . ILE D 4 2 ? 16.470 -31.172 -96.619 1.00 51.48 ? 2 ILE D CA 1 ATOM 5592 C C . ILE D 4 2 ? 17.176 -29.857 -96.939 1.00 51.28 ? 2 ILE D C 1 ATOM 5593 O O . ILE D 4 2 ? 16.906 -28.838 -96.305 1.00 49.78 ? 2 ILE D O 1 ATOM 5594 C CB . ILE D 4 2 ? 14.939 -30.970 -96.671 1.00 48.76 ? 2 ILE D CB 1 ATOM 5595 C CG1 . ILE D 4 2 ? 14.224 -32.268 -96.277 1.00 49.06 ? 2 ILE D CG1 1 ATOM 5596 C CG2 . ILE D 4 2 ? 14.502 -30.515 -98.060 1.00 47.92 ? 2 ILE D CG2 1 ATOM 5597 C CD1 . ILE D 4 2 ? 12.715 -32.207 -96.369 1.00 47.06 ? 2 ILE D CD1 1 ATOM 5598 N N . VAL D 4 3 ? 18.073 -29.883 -97.923 1.00 53.11 ? 3 VAL D N 1 ATOM 5599 C CA . VAL D 4 3 ? 18.850 -28.688 -98.283 1.00 53.28 ? 3 VAL D CA 1 ATOM 5600 C C . VAL D 4 3 ? 18.078 -27.845 -99.301 1.00 51.13 ? 3 VAL D C 1 ATOM 5601 O O . VAL D 4 3 ? 17.474 -28.379 -100.233 1.00 51.10 ? 3 VAL D O 1 ATOM 5602 C CB . VAL D 4 3 ? 20.311 -29.000 -98.754 1.00 56.86 ? 3 VAL D CB 1 ATOM 5603 C CG1 . VAL D 4 3 ? 20.592 -30.497 -98.871 1.00 59.70 ? 3 VAL D CG1 1 ATOM 5604 C CG2 . VAL D 4 3 ? 20.668 -28.271 -100.049 1.00 57.02 ? 3 VAL D CG2 1 ATOM 5605 N N . MET D 4 4 ? 18.107 -26.527 -99.101 1.00 49.76 ? 4 MET D N 1 ATOM 5606 C CA . MET D 4 4 ? 17.380 -25.578 -99.942 1.00 47.89 ? 4 MET D CA 1 ATOM 5607 C C . MET D 4 4 ? 18.361 -24.656 -100.655 1.00 48.70 ? 4 MET D C 1 ATOM 5608 O O . MET D 4 4 ? 19.349 -24.215 -100.068 1.00 49.65 ? 4 MET D O 1 ATOM 5609 C CB . MET D 4 4 ? 16.423 -24.741 -99.092 1.00 45.64 ? 4 MET D CB 1 ATOM 5610 C CG . MET D 4 4 ? 15.499 -25.557 -98.201 1.00 45.15 ? 4 MET D CG 1 ATOM 5611 S SD . MET D 4 4 ? 14.347 -26.576 -99.138 1.00 44.97 ? 4 MET D SD 1 ATOM 5612 C CE . MET D 4 4 ? 13.069 -25.376 -99.509 1.00 43.05 ? 4 MET D CE 1 ATOM 5613 N N . THR D 4 5 ? 18.073 -24.364 -101.920 1.00 48.65 ? 5 THR D N 1 ATOM 5614 C CA . THR D 4 5 ? 18.955 -23.554 -102.752 1.00 49.73 ? 5 THR D CA 1 ATOM 5615 C C . THR D 4 5 ? 18.160 -22.450 -103.442 1.00 47.96 ? 5 THR D C 1 ATOM 5616 O O . THR D 4 5 ? 17.208 -22.730 -104.170 1.00 47.61 ? 5 THR D O 1 ATOM 5617 C CB . THR D 4 5 ? 19.656 -24.425 -103.813 1.00 52.74 ? 5 THR D CB 1 ATOM 5618 O OG1 . THR D 4 5 ? 20.296 -25.536 -103.173 1.00 54.81 ? 5 THR D OG1 1 ATOM 5619 C CG2 . THR D 4 5 ? 20.699 -23.621 -104.581 1.00 54.25 ? 5 THR D CG2 1 ATOM 5620 N N . GLN D 4 6 ? 18.560 -21.202 -103.206 1.00 47.25 ? 6 GLN D N 1 ATOM 5621 C CA . GLN D 4 6 ? 17.907 -20.040 -103.810 1.00 45.89 ? 6 GLN D CA 1 ATOM 5622 C C . GLN D 4 6 ? 18.758 -19.422 -104.912 1.00 47.27 ? 6 GLN D C 1 ATOM 5623 O O . GLN D 4 6 ? 19.983 -19.556 -104.915 1.00 49.08 ? 6 GLN D O 1 ATOM 5624 C CB . GLN D 4 6 ? 17.626 -18.973 -102.753 1.00 44.11 ? 6 GLN D CB 1 ATOM 5625 C CG . GLN D 4 6 ? 16.517 -19.336 -101.788 1.00 42.94 ? 6 GLN D CG 1 ATOM 5626 C CD . GLN D 4 6 ? 16.147 -18.186 -100.872 1.00 41.80 ? 6 GLN D CD 1 ATOM 5627 O OE1 . GLN D 4 6 ? 16.205 -18.310 -99.650 1.00 41.90 ? 6 GLN D OE1 1 ATOM 5628 N NE2 . GLN D 4 6 ? 15.773 -17.054 -101.460 1.00 41.09 ? 6 GLN D NE2 1 ATOM 5629 N N . SER D 4 7 ? 18.091 -18.741 -105.842 1.00 46.84 ? 7 SER D N 1 ATOM 5630 C CA . SER D 4 7 ? 18.764 -17.974 -106.888 1.00 48.00 ? 7 SER D CA 1 ATOM 5631 C C . SER D 4 7 ? 17.823 -16.894 -107.434 1.00 46.79 ? 7 SER D C 1 ATOM 5632 O O . SER D 4 7 ? 16.616 -17.123 -107.538 1.00 46.23 ? 7 SER D O 1 ATOM 5633 C CB . SER D 4 7 ? 19.236 -18.891 -108.022 1.00 50.85 ? 7 SER D CB 1 ATOM 5634 O OG . SER D 4 7 ? 18.140 -19.484 -108.697 1.00 51.25 ? 7 SER D OG 1 ATOM 5635 N N . PRO D 4 8 ? 18.364 -15.712 -107.778 1.00 46.69 ? 8 PRO D N 1 ATOM 5636 C CA . PRO D 4 8 ? 19.769 -15.323 -107.694 1.00 47.63 ? 8 PRO D CA 1 ATOM 5637 C C . PRO D 4 8 ? 20.163 -14.911 -106.277 1.00 46.45 ? 8 PRO D C 1 ATOM 5638 O O . PRO D 4 8 ? 19.304 -14.807 -105.399 1.00 44.85 ? 8 PRO D O 1 ATOM 5639 C CB . PRO D 4 8 ? 19.847 -14.126 -108.638 1.00 47.72 ? 8 PRO D CB 1 ATOM 5640 C CG . PRO D 4 8 ? 18.505 -13.490 -108.527 1.00 45.96 ? 8 PRO D CG 1 ATOM 5641 C CD . PRO D 4 8 ? 17.521 -14.596 -108.245 1.00 45.78 ? 8 PRO D CD 1 ATOM 5642 N N . LEU D 4 9 ? 21.456 -14.681 -106.066 1.00 47.79 ? 9 LEU D N 1 ATOM 5643 C CA . LEU D 4 9 ? 21.967 -14.276 -104.757 1.00 47.43 ? 9 LEU D CA 1 ATOM 5644 C C . LEU D 4 9 ? 21.731 -12.781 -104.521 1.00 45.83 ? 9 LEU D C 1 ATOM 5645 O O . LEU D 4 9 ? 21.335 -12.377 -103.427 1.00 44.72 ? 9 LEU D O 1 ATOM 5646 C CB . LEU D 4 9 ? 23.456 -14.620 -104.642 1.00 50.13 ? 9 LEU D CB 1 ATOM 5647 C CG . LEU D 4 9 ? 24.101 -14.550 -103.254 1.00 50.89 ? 9 LEU D CG 1 ATOM 5648 C CD1 . LEU D 4 9 ? 23.290 -15.300 -102.206 1.00 49.91 ? 9 LEU D CD1 1 ATOM 5649 C CD2 . LEU D 4 9 ? 25.520 -15.096 -103.320 1.00 54.39 ? 9 LEU D CD2 1 ATOM 5650 N N . SER D 4 10 ? 21.989 -11.974 -105.550 1.00 46.03 ? 10 SER D N 1 ATOM 5651 C CA . SER D 4 10 ? 21.651 -10.549 -105.551 1.00 44.66 ? 10 SER D CA 1 ATOM 5652 C C . SER D 4 10 ? 20.656 -10.270 -106.667 1.00 44.04 ? 10 SER D C 1 ATOM 5653 O O . SER D 4 10 ? 20.675 -10.942 -107.697 1.00 45.22 ? 10 SER D O 1 ATOM 5654 C CB . SER D 4 10 ? 22.901 -9.693 -105.748 1.00 45.78 ? 10 SER D CB 1 ATOM 5655 O OG . SER D 4 10 ? 23.644 -9.598 -104.547 1.00 46.53 ? 10 SER D OG 1 ATOM 5656 N N . LEU D 4 11 ? 19.796 -9.276 -106.463 1.00 42.79 ? 11 LEU D N 1 ATOM 5657 C CA . LEU D 4 11 ? 18.741 -8.964 -107.427 1.00 42.70 ? 11 LEU D CA 1 ATOM 5658 C C . LEU D 4 11 ? 18.400 -7.470 -107.457 1.00 42.09 ? 11 LEU D C 1 ATOM 5659 O O . LEU D 4 11 ? 17.446 -7.037 -106.813 1.00 41.32 ? 11 LEU D O 1 ATOM 5660 C CB . LEU D 4 11 ? 17.493 -9.798 -107.111 1.00 42.32 ? 11 LEU D CB 1 ATOM 5661 C CG . LEU D 4 11 ? 16.303 -9.714 -108.073 1.00 42.90 ? 11 LEU D CG 1 ATOM 5662 C CD1 . LEU D 4 11 ? 16.725 -9.994 -109.509 1.00 44.58 ? 11 LEU D CD1 1 ATOM 5663 C CD2 . LEU D 4 11 ? 15.206 -10.675 -107.635 1.00 42.80 ? 11 LEU D CD2 1 ATOM 5664 N N . PRO D 4 12 ? 19.189 -6.673 -108.203 1.00 42.71 ? 12 PRO D N 1 ATOM 5665 C CA . PRO D 4 12 ? 18.840 -5.270 -108.435 1.00 42.42 ? 12 PRO D CA 1 ATOM 5666 C C . PRO D 4 12 ? 17.670 -5.145 -109.413 1.00 43.09 ? 12 PRO D C 1 ATOM 5667 O O . PRO D 4 12 ? 17.755 -5.646 -110.535 1.00 44.36 ? 12 PRO D O 1 ATOM 5668 C CB . PRO D 4 12 ? 20.121 -4.671 -109.039 1.00 43.14 ? 12 PRO D CB 1 ATOM 5669 C CG . PRO D 4 12 ? 21.193 -5.685 -108.823 1.00 43.92 ? 12 PRO D CG 1 ATOM 5670 C CD . PRO D 4 12 ? 20.502 -7.009 -108.776 1.00 44.00 ? 12 PRO D CD 1 ATOM 5671 N N . VAL D 4 13 ? 16.593 -4.488 -108.985 1.00 42.79 ? 13 VAL D N 1 ATOM 5672 C CA . VAL D 4 13 ? 15.375 -4.376 -109.792 1.00 43.98 ? 13 VAL D CA 1 ATOM 5673 C C . VAL D 4 13 ? 14.915 -2.927 -109.892 1.00 44.44 ? 13 VAL D C 1 ATOM 5674 O O . VAL D 4 13 ? 14.920 -2.204 -108.896 1.00 43.76 ? 13 VAL D O 1 ATOM 5675 C CB . VAL D 4 13 ? 14.223 -5.199 -109.182 1.00 44.02 ? 13 VAL D CB 1 ATOM 5676 C CG1 . VAL D 4 13 ? 13.084 -5.350 -110.184 1.00 45.90 ? 13 VAL D CG1 1 ATOM 5677 C CG2 . VAL D 4 13 ? 14.716 -6.564 -108.728 1.00 43.38 ? 13 VAL D CG2 1 ATOM 5678 N N . SER D 4 14 ? 14.505 -2.511 -111.089 1.00 46.10 ? 14 SER D N 1 ATOM 5679 C CA . SER D 4 14 ? 14.006 -1.151 -111.304 1.00 47.05 ? 14 SER D CA 1 ATOM 5680 C C . SER D 4 14 ? 12.611 -0.981 -110.693 1.00 48.03 ? 14 SER D C 1 ATOM 5681 O O . SER D 4 14 ? 11.839 -1.941 -110.648 1.00 48.59 ? 14 SER D O 1 ATOM 5682 C CB . SER D 4 14 ? 13.970 -0.812 -112.796 1.00 48.95 ? 14 SER D CB 1 ATOM 5683 O OG . SER D 4 14 ? 15.280 -0.727 -113.328 1.00 48.45 ? 14 SER D OG 1 ATOM 5684 N N . PRO D 4 15 ? 12.286 0.241 -110.222 1.00 48.60 ? 15 PRO D N 1 ATOM 5685 C CA . PRO D 4 15 ? 11.003 0.535 -109.567 1.00 50.16 ? 15 PRO D CA 1 ATOM 5686 C C . PRO D 4 15 ? 9.769 0.001 -110.300 1.00 52.63 ? 15 PRO D C 1 ATOM 5687 O O . PRO D 4 15 ? 8.874 -0.563 -109.668 1.00 53.30 ? 15 PRO D O 1 ATOM 5688 C CB . PRO D 4 15 ? 10.972 2.064 -109.534 1.00 51.17 ? 15 PRO D CB 1 ATOM 5689 C CG . PRO D 4 15 ? 12.403 2.463 -109.471 1.00 49.13 ? 15 PRO D CG 1 ATOM 5690 C CD . PRO D 4 15 ? 13.174 1.421 -110.233 1.00 48.02 ? 15 PRO D CD 1 ATOM 5691 N N . GLY D 4 16 ? 9.729 0.179 -111.618 1.00 54.32 ? 16 GLY D N 1 ATOM 5692 C CA . GLY D 4 16 ? 8.590 -0.259 -112.423 1.00 57.36 ? 16 GLY D CA 1 ATOM 5693 C C . GLY D 4 16 ? 8.540 -1.758 -112.665 1.00 57.03 ? 16 GLY D C 1 ATOM 5694 O O . GLY D 4 16 ? 7.508 -2.395 -112.442 1.00 58.40 ? 16 GLY D O 1 ATOM 5695 N N . GLU D 4 17 ? 9.662 -2.322 -113.109 1.00 55.42 ? 17 GLU D N 1 ATOM 5696 C CA . GLU D 4 17 ? 9.699 -3.701 -113.604 1.00 55.83 ? 17 GLU D CA 1 ATOM 5697 C C . GLU D 4 17 ? 9.588 -4.755 -112.490 1.00 53.83 ? 17 GLU D C 1 ATOM 5698 O O . GLU D 4 17 ? 9.814 -4.441 -111.319 1.00 51.78 ? 17 GLU D O 1 ATOM 5699 C CB . GLU D 4 17 ? 10.963 -3.918 -114.444 1.00 55.45 ? 17 GLU D CB 1 ATOM 5700 C CG . GLU D 4 17 ? 11.003 -3.045 -115.693 1.00 57.97 ? 17 GLU D CG 1 ATOM 5701 C CD . GLU D 4 17 ? 11.920 -3.581 -116.780 1.00 59.10 ? 17 GLU D CD 1 ATOM 5702 O OE1 . GLU D 4 17 ? 11.853 -4.792 -117.090 1.00 60.07 ? 17 GLU D OE1 1 ATOM 5703 O OE2 . GLU D 4 17 ? 12.699 -2.782 -117.341 1.00 59.34 ? 17 GLU D OE2 1 ATOM 5704 N N . PRO D 4 18 ? 9.229 -6.008 -112.853 1.00 54.69 ? 18 PRO D N 1 ATOM 5705 C CA . PRO D 4 18 ? 8.995 -7.057 -111.860 1.00 53.23 ? 18 PRO D CA 1 ATOM 5706 C C . PRO D 4 18 ? 10.267 -7.776 -111.397 1.00 50.74 ? 18 PRO D C 1 ATOM 5707 O O . PRO D 4 18 ? 11.372 -7.419 -111.811 1.00 50.21 ? 18 PRO D O 1 ATOM 5708 C CB . PRO D 4 18 ? 8.064 -8.042 -112.595 1.00 55.84 ? 18 PRO D CB 1 ATOM 5709 C CG . PRO D 4 18 ? 8.024 -7.611 -114.026 1.00 58.70 ? 18 PRO D CG 1 ATOM 5710 C CD . PRO D 4 18 ? 9.041 -6.531 -114.217 1.00 57.48 ? 18 PRO D CD 1 ATOM 5711 N N . ALA D 4 19 ? 10.090 -8.781 -110.541 1.00 49.61 ? 19 ALA D N 1 ATOM 5712 C CA . ALA D 4 19 ? 11.194 -9.581 -110.016 1.00 47.72 ? 19 ALA D CA 1 ATOM 5713 C C . ALA D 4 19 ? 10.736 -11.016 -109.779 1.00 47.98 ? 19 ALA D C 1 ATOM 5714 O O . ALA D 4 19 ? 9.543 -11.268 -109.597 1.00 48.96 ? 19 ALA D O 1 ATOM 5715 C CB . ALA D 4 19 ? 11.716 -8.973 -108.725 1.00 45.64 ? 19 ALA D CB 1 ATOM 5716 N N . SER D 4 20 ? 11.686 -11.949 -109.775 1.00 47.44 ? 20 SER D N 1 ATOM 5717 C CA . SER D 4 20 ? 11.375 -13.372 -109.637 1.00 47.80 ? 20 SER D CA 1 ATOM 5718 C C . SER D 4 20 ? 12.522 -14.138 -108.975 1.00 46.56 ? 20 SER D C 1 ATOM 5719 O O . SER D 4 20 ? 13.672 -14.039 -109.409 1.00 46.94 ? 20 SER D O 1 ATOM 5720 C CB . SER D 4 20 ? 11.071 -13.971 -111.011 1.00 50.46 ? 20 SER D CB 1 ATOM 5721 O OG . SER D 4 20 ? 10.404 -15.213 -110.888 1.00 51.28 ? 20 SER D OG 1 ATOM 5722 N N . ILE D 4 21 ? 12.200 -14.902 -107.932 1.00 45.52 ? 21 ILE D N 1 ATOM 5723 C CA . ILE D 4 21 ? 13.195 -15.655 -107.166 1.00 44.68 ? 21 ILE D CA 1 ATOM 5724 C C . ILE D 4 21 ? 12.869 -17.145 -107.205 1.00 45.49 ? 21 ILE D C 1 ATOM 5725 O O . ILE D 4 21 ? 11.743 -17.541 -106.909 1.00 45.43 ? 21 ILE D O 1 ATOM 5726 C CB . ILE D 4 21 ? 13.231 -15.205 -105.688 1.00 43.02 ? 21 ILE D CB 1 ATOM 5727 C CG1 . ILE D 4 21 ? 13.442 -13.689 -105.586 1.00 42.39 ? 21 ILE D CG1 1 ATOM 5728 C CG2 . ILE D 4 21 ? 14.326 -15.949 -104.927 1.00 42.78 ? 21 ILE D CG2 1 ATOM 5729 C CD1 . ILE D 4 21 ? 13.192 -13.125 -104.204 1.00 41.42 ? 21 ILE D CD1 1 ATOM 5730 N N . SER D 4 22 ? 13.862 -17.961 -107.557 1.00 46.52 ? 22 SER D N 1 ATOM 5731 C CA . SER D 4 22 ? 13.708 -19.416 -107.601 1.00 47.60 ? 22 SER D CA 1 ATOM 5732 C C . SER D 4 22 ? 14.206 -20.045 -106.299 1.00 46.51 ? 22 SER D C 1 ATOM 5733 O O . SER D 4 22 ? 15.151 -19.545 -105.688 1.00 45.88 ? 22 SER D O 1 ATOM 5734 C CB . SER D 4 22 ? 14.481 -19.991 -108.791 1.00 50.16 ? 22 SER D CB 1 ATOM 5735 O OG . SER D 4 22 ? 14.199 -21.369 -108.973 1.00 51.70 ? 22 SER D OG 1 ATOM 5736 N N . CYS D 4 23 ? 13.561 -21.134 -105.880 1.00 46.57 ? 23 CYS D N 1 ATOM 5737 C CA . CYS D 4 23 ? 13.940 -21.866 -104.666 1.00 45.97 ? 23 CYS D CA 1 ATOM 5738 C C . CYS D 4 23 ? 13.765 -23.370 -104.901 1.00 47.45 ? 23 CYS D C 1 ATOM 5739 O O . CYS D 4 23 ? 12.640 -23.854 -105.026 1.00 47.55 ? 23 CYS D O 1 ATOM 5740 C CB . CYS D 4 23 ? 13.101 -21.392 -103.466 1.00 44.12 ? 23 CYS D CB 1 ATOM 5741 S SG . CYS D 4 23 ? 13.117 -22.474 -102.008 1.00 43.74 ? 23 CYS D SG 1 ATOM 5742 N N . ARG D 4 24 ? 14.881 -24.098 -104.967 1.00 49.07 ? 24 ARG D N 1 ATOM 5743 C CA . ARG D 4 24 ? 14.868 -25.532 -105.274 1.00 50.99 ? 24 ARG D CA 1 ATOM 5744 C C . ARG D 4 24 ? 15.081 -26.378 -104.018 1.00 50.51 ? 24 ARG D C 1 ATOM 5745 O O . ARG D 4 24 ? 15.847 -26.002 -103.128 1.00 50.04 ? 24 ARG D O 1 ATOM 5746 C CB . ARG D 4 24 ? 15.943 -25.860 -106.313 1.00 54.03 ? 24 ARG D CB 1 ATOM 5747 C CG . ARG D 4 24 ? 15.815 -27.250 -106.923 1.00 56.87 ? 24 ARG D CG 1 ATOM 5748 C CD . ARG D 4 24 ? 16.804 -27.456 -108.061 1.00 60.52 ? 24 ARG D CD 1 ATOM 5749 N NE . ARG D 4 24 ? 18.193 -27.403 -107.599 1.00 61.75 ? 24 ARG D NE 1 ATOM 5750 C CZ . ARG D 4 24 ? 18.875 -28.428 -107.083 1.00 63.75 ? 24 ARG D CZ 1 ATOM 5751 N NH1 . ARG D 4 24 ? 18.317 -29.629 -106.943 1.00 64.58 ? 24 ARG D NH1 1 ATOM 5752 N NH2 . ARG D 4 24 ? 20.135 -28.247 -106.698 1.00 65.25 ? 24 ARG D NH2 1 ATOM 5753 N N . SER D 4 25 ? 14.404 -27.524 -103.965 1.00 50.91 ? 25 SER D N 1 ATOM 5754 C CA . SER D 4 25 ? 14.469 -28.434 -102.823 1.00 50.65 ? 25 SER D CA 1 ATOM 5755 C C . SER D 4 25 ? 15.113 -29.763 -103.213 1.00 53.43 ? 25 SER D C 1 ATOM 5756 O O . SER D 4 25 ? 14.982 -30.218 -104.350 1.00 55.31 ? 25 SER D O 1 ATOM 5757 C CB . SER D 4 25 ? 13.062 -28.688 -102.283 1.00 48.99 ? 25 SER D CB 1 ATOM 5758 O OG . SER D 4 25 ? 13.087 -29.598 -101.199 1.00 48.99 ? 25 SER D OG 1 ATOM 5759 N N . SER D 4 26 ? 15.803 -30.384 -102.261 1.00 54.11 ? 26 SER D N 1 ATOM 5760 C CA . SER D 4 26 ? 16.449 -31.679 -102.483 1.00 57.09 ? 26 SER D CA 1 ATOM 5761 C C . SER D 4 26 ? 15.441 -32.825 -102.481 1.00 57.12 ? 26 SER D C 1 ATOM 5762 O O . SER D 4 26 ? 15.689 -33.883 -103.063 1.00 59.82 ? 26 SER D O 1 ATOM 5763 C CB . SER D 4 26 ? 17.499 -31.934 -101.403 1.00 58.25 ? 26 SER D CB 1 ATOM 5764 O OG . SER D 4 26 ? 18.461 -30.897 -101.390 1.00 58.58 ? 26 SER D OG 1 ATOM 5765 N N . GLN D 4 27 ? 14.310 -32.600 -101.818 1.00 54.39 ? 27 GLN D N 1 ATOM 5766 C CA . GLN D 4 27 ? 13.286 -33.617 -101.626 1.00 54.21 ? 27 GLN D CA 1 ATOM 5767 C C . GLN D 4 27 ? 11.917 -33.021 -101.944 1.00 52.25 ? 27 GLN D C 1 ATOM 5768 O O . GLN D 4 27 ? 11.718 -31.810 -101.830 1.00 50.51 ? 27 GLN D O 1 ATOM 5769 C CB . GLN D 4 27 ? 13.338 -34.105 -100.177 1.00 53.52 ? 27 GLN D CB 1 ATOM 5770 C CG . GLN D 4 27 ? 12.399 -35.250 -99.837 1.00 53.57 ? 27 GLN D CG 1 ATOM 5771 C CD . GLN D 4 27 ? 12.544 -35.708 -98.396 1.00 53.26 ? 27 GLN D CD 1 ATOM 5772 O OE1 . GLN D 4 27 ? 13.588 -35.511 -97.769 1.00 54.05 ? 27 GLN D OE1 1 ATOM 5773 N NE2 . GLN D 4 27 ? 11.495 -36.326 -97.861 1.00 52.42 ? 27 GLN D NE2 1 ATOM 5774 N N . SER D 4 28 ? 10.979 -33.874 -102.347 1.00 52.92 ? 28 SER D N 1 ATOM 5775 C CA . SER D 4 28 ? 9.626 -33.427 -102.670 1.00 51.85 ? 28 SER D CA 1 ATOM 5776 C C . SER D 4 28 ? 8.928 -32.894 -101.422 1.00 49.35 ? 28 SER D C 1 ATOM 5777 O O . SER D 4 28 ? 8.863 -33.579 -100.399 1.00 48.95 ? 28 SER D O 1 ATOM 5778 C CB . SER D 4 28 ? 8.807 -34.568 -103.277 1.00 53.66 ? 28 SER D CB 1 ATOM 5779 O OG . SER D 4 28 ? 7.511 -34.125 -103.643 1.00 53.29 ? 28 SER D OG 1 ATOM 5780 N N . LEU D 4 29 ? 8.417 -31.668 -101.517 1.00 48.01 ? 29 LEU D N 1 ATOM 5781 C CA . LEU D 4 29 ? 7.701 -31.028 -100.416 1.00 46.21 ? 29 LEU D CA 1 ATOM 5782 C C . LEU D 4 29 ? 6.181 -31.118 -100.582 1.00 46.45 ? 29 LEU D C 1 ATOM 5783 O O . LEU D 4 29 ? 5.439 -30.532 -99.794 1.00 45.62 ? 29 LEU D O 1 ATOM 5784 C CB . LEU D 4 29 ? 8.126 -29.560 -100.298 1.00 45.08 ? 29 LEU D CB 1 ATOM 5785 C CG . LEU D 4 29 ? 9.622 -29.308 -100.084 1.00 45.00 ? 29 LEU D CG 1 ATOM 5786 C CD1 . LEU D 4 29 ? 9.918 -27.817 -100.047 1.00 43.98 ? 29 LEU D CD1 1 ATOM 5787 C CD2 . LEU D 4 29 ? 10.108 -29.977 -98.807 1.00 44.96 ? 29 LEU D CD2 1 ATOM 5788 N N . LEU D 4 30 ? 5.724 -31.856 -101.595 1.00 48.07 ? 30 LEU D N 1 ATOM 5789 C CA . LEU D 4 30 ? 4.292 -32.030 -101.850 1.00 48.99 ? 30 LEU D CA 1 ATOM 5790 C C . LEU D 4 30 ? 3.727 -33.071 -100.880 1.00 48.72 ? 30 LEU D C 1 ATOM 5791 O O . LEU D 4 30 ? 4.266 -34.172 -100.765 1.00 49.20 ? 30 LEU D O 1 ATOM 5792 C CB . LEU D 4 30 ? 4.050 -32.461 -103.304 1.00 51.47 ? 30 LEU D CB 1 ATOM 5793 C CG . LEU D 4 30 ? 2.727 -32.034 -103.954 1.00 53.15 ? 30 LEU D CG 1 ATOM 5794 C CD1 . LEU D 4 30 ? 2.728 -32.377 -105.437 1.00 56.06 ? 30 LEU D CD1 1 ATOM 5795 C CD2 . LEU D 4 30 ? 1.527 -32.664 -103.266 1.00 53.56 ? 30 LEU D CD2 1 ATOM 5796 N N . HIS D 4 31 ? 2.646 -32.713 -100.189 1.00 48.27 ? 31 HIS D N 1 ATOM 5797 C CA . HIS D 4 31 ? 2.038 -33.574 -99.171 1.00 48.02 ? 31 HIS D CA 1 ATOM 5798 C C . HIS D 4 31 ? 0.864 -34.364 -99.757 1.00 49.94 ? 31 HIS D C 1 ATOM 5799 O O . HIS D 4 31 ? 0.316 -33.996 -100.798 1.00 51.47 ? 31 HIS D O 1 ATOM 5800 C CB . HIS D 4 31 ? 1.567 -32.717 -97.990 1.00 47.03 ? 31 HIS D CB 1 ATOM 5801 C CG . HIS D 4 31 ? 1.402 -33.476 -96.708 1.00 46.61 ? 31 HIS D CG 1 ATOM 5802 N ND1 . HIS D 4 31 ? 0.205 -34.038 -96.321 1.00 47.63 ? 31 HIS D ND1 1 ATOM 5803 C CD2 . HIS D 4 31 ? 2.282 -33.752 -95.717 1.00 45.62 ? 31 HIS D CD2 1 ATOM 5804 C CE1 . HIS D 4 31 ? 0.355 -34.633 -95.152 1.00 47.17 ? 31 HIS D CE1 1 ATOM 5805 N NE2 . HIS D 4 31 ? 1.607 -34.474 -94.763 1.00 46.04 ? 31 HIS D NE2 1 ATOM 5806 N N . GLY D 4 32 ? 0.483 -35.446 -99.081 1.00 50.10 ? 32 GLY D N 1 ATOM 5807 C CA . GLY D 4 32 ? -0.649 -36.277 -99.499 1.00 52.09 ? 32 GLY D CA 1 ATOM 5808 C C . GLY D 4 32 ? -1.947 -35.509 -99.690 1.00 53.56 ? 32 GLY D C 1 ATOM 5809 O O . GLY D 4 32 ? -2.760 -35.859 -100.544 1.00 56.02 ? 32 GLY D O 1 ATOM 5810 N N . ASN D 4 33 ? -2.140 -34.463 -98.890 1.00 52.56 ? 33 ASN D N 1 ATOM 5811 C CA . ASN D 4 33 ? -3.309 -33.588 -99.001 1.00 54.34 ? 33 ASN D CA 1 ATOM 5812 C C . ASN D 4 33 ? -3.328 -32.745 -100.280 1.00 55.63 ? 33 ASN D C 1 ATOM 5813 O O . ASN D 4 33 ? -4.386 -32.275 -100.698 1.00 58.14 ? 33 ASN D O 1 ATOM 5814 C CB . ASN D 4 33 ? -3.428 -32.680 -97.766 1.00 53.37 ? 33 ASN D CB 1 ATOM 5815 C CG . ASN D 4 33 ? -2.173 -31.858 -97.507 1.00 51.01 ? 33 ASN D CG 1 ATOM 5816 O OD1 . ASN D 4 33 ? -1.530 -31.369 -98.433 1.00 50.58 ? 33 ASN D OD1 1 ATOM 5817 N ND2 . ASN D 4 33 ? -1.826 -31.698 -96.236 1.00 49.79 ? 33 ASN D ND2 1 ATOM 5818 N N . GLY D 4 34 ? -2.156 -32.551 -100.885 1.00 54.26 ? 34 GLY D N 1 ATOM 5819 C CA . GLY D 4 34 ? -2.031 -31.795 -102.130 1.00 55.52 ? 34 GLY D CA 1 ATOM 5820 C C . GLY D 4 34 ? -1.192 -30.539 -101.985 1.00 53.60 ? 34 GLY D C 1 ATOM 5821 O O . GLY D 4 34 ? -0.621 -30.055 -102.962 1.00 53.91 ? 34 GLY D O 1 ATOM 5822 N N . TYR D 4 35 ? -1.115 -30.014 -100.763 1.00 51.93 ? 35 TYR D N 1 ATOM 5823 C CA . TYR D 4 35 ? -0.385 -28.776 -100.489 1.00 50.35 ? 35 TYR D CA 1 ATOM 5824 C C . TYR D 4 35 ? 1.119 -29.000 -100.384 1.00 48.14 ? 35 TYR D C 1 ATOM 5825 O O . TYR D 4 35 ? 1.570 -30.055 -99.931 1.00 47.43 ? 35 TYR D O 1 ATOM 5826 C CB . TYR D 4 35 ? -0.890 -28.139 -99.193 1.00 50.07 ? 35 TYR D CB 1 ATOM 5827 C CG . TYR D 4 35 ? -2.311 -27.646 -99.282 1.00 52.80 ? 35 TYR D CG 1 ATOM 5828 C CD1 . TYR D 4 35 ? -2.597 -26.399 -99.827 1.00 54.09 ? 35 TYR D CD1 1 ATOM 5829 C CD2 . TYR D 4 35 ? -3.371 -28.425 -98.827 1.00 54.49 ? 35 TYR D CD2 1 ATOM 5830 C CE1 . TYR D 4 35 ? -3.897 -25.937 -99.914 1.00 57.19 ? 35 TYR D CE1 1 ATOM 5831 C CE2 . TYR D 4 35 ? -4.677 -27.972 -98.912 1.00 57.60 ? 35 TYR D CE2 1 ATOM 5832 C CZ . TYR D 4 35 ? -4.931 -26.726 -99.456 1.00 59.07 ? 35 TYR D CZ 1 ATOM 5833 O OH . TYR D 4 35 ? -6.217 -26.263 -99.545 1.00 62.77 ? 35 TYR D OH 1 ATOM 5834 N N . ASN D 4 36 ? 1.884 -27.994 -100.801 1.00 47.33 ? 36 ASN D N 1 ATOM 5835 C CA . ASN D 4 36 ? 3.335 -28.008 -100.659 1.00 45.63 ? 36 ASN D CA 1 ATOM 5836 C C . ASN D 4 36 ? 3.744 -27.290 -99.380 1.00 44.08 ? 36 ASN D C 1 ATOM 5837 O O . ASN D 4 36 ? 3.401 -26.125 -99.182 1.00 44.10 ? 36 ASN D O 1 ATOM 5838 C CB . ASN D 4 36 ? 4.006 -27.353 -101.867 1.00 45.97 ? 36 ASN D CB 1 ATOM 5839 C CG . ASN D 4 36 ? 3.945 -28.221 -103.108 1.00 47.83 ? 36 ASN D CG 1 ATOM 5840 O OD1 . ASN D 4 36 ? 4.910 -28.904 -103.444 1.00 47.93 ? 36 ASN D OD1 1 ATOM 5841 N ND2 . ASN D 4 36 ? 2.804 -28.208 -103.789 1.00 49.88 ? 36 ASN D ND2 1 ATOM 5842 N N . TYR D 4 37 ? 4.479 -27.987 -98.517 1.00 42.03 ? 37 TYR D N 1 ATOM 5843 C CA . TYR D 4 37 ? 4.850 -27.450 -97.208 1.00 41.42 ? 37 TYR D CA 1 ATOM 5844 C C . TYR D 4 37 ? 6.083 -26.553 -97.336 1.00 40.83 ? 37 TYR D C 1 ATOM 5845 O O . TYR D 4 37 ? 7.190 -26.928 -96.944 1.00 41.31 ? 37 TYR D O 1 ATOM 5846 C CB . TYR D 4 37 ? 5.078 -28.593 -96.206 1.00 42.25 ? 37 TYR D CB 1 ATOM 5847 C CG . TYR D 4 37 ? 3.808 -29.276 -95.707 1.00 42.95 ? 37 TYR D CG 1 ATOM 5848 C CD1 . TYR D 4 37 ? 2.583 -29.120 -96.363 1.00 43.17 ? 37 TYR D CD1 1 ATOM 5849 C CD2 . TYR D 4 37 ? 3.841 -30.100 -94.587 1.00 43.92 ? 37 TYR D CD2 1 ATOM 5850 C CE1 . TYR D 4 37 ? 1.437 -29.747 -95.905 1.00 44.32 ? 37 TYR D CE1 1 ATOM 5851 C CE2 . TYR D 4 37 ? 2.699 -30.736 -94.127 1.00 44.96 ? 37 TYR D CE2 1 ATOM 5852 C CZ . TYR D 4 37 ? 1.500 -30.554 -94.789 1.00 45.15 ? 37 TYR D CZ 1 ATOM 5853 O OH . TYR D 4 37 ? 0.360 -31.178 -94.338 1.00 46.61 ? 37 TYR D OH 1 ATOM 5854 N N . LEU D 4 38 ? 5.865 -25.363 -97.894 1.00 40.20 ? 38 LEU D N 1 ATOM 5855 C CA . LEU D 4 38 ? 6.928 -24.387 -98.133 1.00 39.84 ? 38 LEU D CA 1 ATOM 5856 C C . LEU D 4 38 ? 6.434 -22.976 -97.841 1.00 39.16 ? 38 LEU D C 1 ATOM 5857 O O . LEU D 4 38 ? 5.337 -22.603 -98.257 1.00 39.27 ? 38 LEU D O 1 ATOM 5858 C CB . LEU D 4 38 ? 7.395 -24.451 -99.587 1.00 40.32 ? 38 LEU D CB 1 ATOM 5859 C CG . LEU D 4 38 ? 8.565 -23.527 -99.945 1.00 40.42 ? 38 LEU D CG 1 ATOM 5860 C CD1 . LEU D 4 38 ? 9.895 -24.209 -99.667 1.00 41.50 ? 38 LEU D CD1 1 ATOM 5861 C CD2 . LEU D 4 38 ? 8.475 -23.094 -101.397 1.00 40.94 ? 38 LEU D CD2 1 ATOM 5862 N N . ASP D 4 39 ? 7.259 -22.198 -97.144 1.00 38.95 ? 39 ASP D N 1 ATOM 5863 C CA . ASP D 4 39 ? 6.950 -20.806 -96.828 1.00 38.65 ? 39 ASP D CA 1 ATOM 5864 C C . ASP D 4 39 ? 7.991 -19.864 -97.428 1.00 38.70 ? 39 ASP D C 1 ATOM 5865 O O . ASP D 4 39 ? 9.089 -20.287 -97.794 1.00 39.11 ? 39 ASP D O 1 ATOM 5866 C CB . ASP D 4 39 ? 6.912 -20.606 -95.313 1.00 38.84 ? 39 ASP D CB 1 ATOM 5867 C CG . ASP D 4 39 ? 5.877 -21.477 -94.628 1.00 39.22 ? 39 ASP D CG 1 ATOM 5868 O OD1 . ASP D 4 39 ? 4.898 -21.887 -95.284 1.00 39.29 ? 39 ASP D OD1 1 ATOM 5869 O OD2 . ASP D 4 39 ? 6.044 -21.746 -93.420 1.00 39.79 ? 39 ASP D OD2 1 ATOM 5870 N N . TRP D 4 40 ? 7.629 -18.587 -97.529 1.00 38.69 ? 40 TRP D N 1 ATOM 5871 C CA . TRP D 4 40 ? 8.564 -17.529 -97.907 1.00 38.94 ? 40 TRP D CA 1 ATOM 5872 C C . TRP D 4 40 ? 8.579 -16.463 -96.817 1.00 39.06 ? 40 TRP D C 1 ATOM 5873 O O . TRP D 4 40 ? 7.538 -16.152 -96.236 1.00 39.11 ? 40 TRP D O 1 ATOM 5874 C CB . TRP D 4 40 ? 8.167 -16.891 -99.239 1.00 39.31 ? 40 TRP D CB 1 ATOM 5875 C CG . TRP D 4 40 ? 8.366 -17.778 -100.430 1.00 39.70 ? 40 TRP D CG 1 ATOM 5876 C CD1 . TRP D 4 40 ? 7.484 -18.688 -100.933 1.00 39.84 ? 40 TRP D CD1 1 ATOM 5877 C CD2 . TRP D 4 40 ? 9.520 -17.827 -101.277 1.00 40.50 ? 40 TRP D CD2 1 ATOM 5878 N NE1 . TRP D 4 40 ? 8.018 -19.306 -102.038 1.00 40.59 ? 40 TRP D NE1 1 ATOM 5879 C CE2 . TRP D 4 40 ? 9.268 -18.796 -102.271 1.00 41.07 ? 40 TRP D CE2 1 ATOM 5880 C CE3 . TRP D 4 40 ? 10.744 -17.147 -101.291 1.00 41.15 ? 40 TRP D CE3 1 ATOM 5881 C CZ2 . TRP D 4 40 ? 10.194 -19.104 -103.270 1.00 42.36 ? 40 TRP D CZ2 1 ATOM 5882 C CZ3 . TRP D 4 40 ? 11.666 -17.453 -102.287 1.00 42.47 ? 40 TRP D CZ3 1 ATOM 5883 C CH2 . TRP D 4 40 ? 11.385 -18.424 -103.261 1.00 43.09 ? 40 TRP D CH2 1 ATOM 5884 N N . TYR D 4 41 ? 9.760 -15.907 -96.549 1.00 39.47 ? 41 TYR D N 1 ATOM 5885 C CA . TYR D 4 41 ? 9.934 -14.908 -95.496 1.00 39.97 ? 41 TYR D CA 1 ATOM 5886 C C . TYR D 4 41 ? 10.724 -13.702 -95.990 1.00 40.53 ? 41 TYR D C 1 ATOM 5887 O O . TYR D 4 41 ? 11.680 -13.849 -96.752 1.00 40.83 ? 41 TYR D O 1 ATOM 5888 C CB . TYR D 4 41 ? 10.641 -15.529 -94.290 1.00 40.57 ? 41 TYR D CB 1 ATOM 5889 C CG . TYR D 4 41 ? 9.871 -16.671 -93.682 1.00 40.34 ? 41 TYR D CG 1 ATOM 5890 C CD1 . TYR D 4 41 ? 8.886 -16.440 -92.731 1.00 40.67 ? 41 TYR D CD1 1 ATOM 5891 C CD2 . TYR D 4 41 ? 10.112 -17.982 -94.073 1.00 40.19 ? 41 TYR D CD2 1 ATOM 5892 C CE1 . TYR D 4 41 ? 8.167 -17.484 -92.176 1.00 40.79 ? 41 TYR D CE1 1 ATOM 5893 C CE2 . TYR D 4 41 ? 9.399 -19.034 -93.524 1.00 40.19 ? 41 TYR D CE2 1 ATOM 5894 C CZ . TYR D 4 41 ? 8.426 -18.780 -92.576 1.00 40.46 ? 41 TYR D CZ 1 ATOM 5895 O OH . TYR D 4 41 ? 7.714 -19.822 -92.028 1.00 40.77 ? 41 TYR D OH 1 ATOM 5896 N N . LEU D 4 42 ? 10.315 -12.514 -95.544 1.00 40.94 ? 42 LEU D N 1 ATOM 5897 C CA . LEU D 4 42 ? 10.996 -11.268 -95.879 1.00 41.73 ? 42 LEU D CA 1 ATOM 5898 C C . LEU D 4 42 ? 11.655 -10.701 -94.628 1.00 42.74 ? 42 LEU D C 1 ATOM 5899 O O . LEU D 4 42 ? 11.018 -10.613 -93.576 1.00 43.08 ? 42 LEU D O 1 ATOM 5900 C CB . LEU D 4 42 ? 9.996 -10.244 -96.430 1.00 42.04 ? 42 LEU D CB 1 ATOM 5901 C CG . LEU D 4 42 ? 10.479 -9.236 -97.485 1.00 42.81 ? 42 LEU D CG 1 ATOM 5902 C CD1 . LEU D 4 42 ? 9.501 -8.073 -97.573 1.00 43.79 ? 42 LEU D CD1 1 ATOM 5903 C CD2 . LEU D 4 42 ? 11.886 -8.712 -97.232 1.00 43.67 ? 42 LEU D CD2 1 ATOM 5904 N N . GLN D 4 43 ? 12.926 -10.325 -94.744 1.00 43.65 ? 43 GLN D N 1 ATOM 5905 C CA . GLN D 4 43 ? 13.624 -9.614 -93.679 1.00 45.15 ? 43 GLN D CA 1 ATOM 5906 C C . GLN D 4 43 ? 14.048 -8.241 -94.188 1.00 46.26 ? 43 GLN D C 1 ATOM 5907 O O . GLN D 4 43 ? 15.040 -8.115 -94.909 1.00 47.02 ? 43 GLN D O 1 ATOM 5908 C CB . GLN D 4 43 ? 14.840 -10.408 -93.195 1.00 46.14 ? 43 GLN D CB 1 ATOM 5909 C CG . GLN D 4 43 ? 15.488 -9.838 -91.941 1.00 48.06 ? 43 GLN D CG 1 ATOM 5910 C CD . GLN D 4 43 ? 16.610 -10.709 -91.407 1.00 49.62 ? 43 GLN D CD 1 ATOM 5911 O OE1 . GLN D 4 43 ? 17.266 -11.428 -92.159 1.00 49.77 ? 43 GLN D OE1 1 ATOM 5912 N NE2 . GLN D 4 43 ? 16.838 -10.644 -90.100 1.00 51.26 ? 43 GLN D NE2 1 ATOM 5913 N N . LYS D 4 44 ? 13.280 -7.219 -93.820 1.00 46.78 ? 44 LYS D N 1 ATOM 5914 C CA . LYS D 4 44 ? 13.611 -5.840 -94.172 1.00 48.18 ? 44 LYS D CA 1 ATOM 5915 C C . LYS D 4 44 ? 14.831 -5.394 -93.359 1.00 50.12 ? 44 LYS D C 1 ATOM 5916 O O . LYS D 4 44 ? 15.047 -5.896 -92.255 1.00 50.62 ? 44 LYS D O 1 ATOM 5917 C CB . LYS D 4 44 ? 12.421 -4.917 -93.904 1.00 48.68 ? 44 LYS D CB 1 ATOM 5918 C CG . LYS D 4 44 ? 11.197 -5.203 -94.767 1.00 47.62 ? 44 LYS D CG 1 ATOM 5919 C CD . LYS D 4 44 ? 9.935 -4.614 -94.153 1.00 48.65 ? 44 LYS D CD 1 ATOM 5920 C CE . LYS D 4 44 ? 8.688 -4.968 -94.950 1.00 48.17 ? 44 LYS D CE 1 ATOM 5921 N NZ . LYS D 4 44 ? 8.593 -4.209 -96.227 1.00 48.90 ? 44 LYS D NZ 1 ATOM 5922 N N . PRO D 4 45 ? 15.634 -4.454 -93.899 1.00 51.62 ? 45 PRO D N 1 ATOM 5923 C CA . PRO D 4 45 ? 16.888 -4.078 -93.235 1.00 53.88 ? 45 PRO D CA 1 ATOM 5924 C C . PRO D 4 45 ? 16.687 -3.584 -91.802 1.00 55.31 ? 45 PRO D C 1 ATOM 5925 O O . PRO D 4 45 ? 15.876 -2.688 -91.566 1.00 55.65 ? 45 PRO D O 1 ATOM 5926 C CB . PRO D 4 45 ? 17.439 -2.951 -94.120 1.00 55.24 ? 45 PRO D CB 1 ATOM 5927 C CG . PRO D 4 45 ? 16.777 -3.133 -95.439 1.00 53.63 ? 45 PRO D CG 1 ATOM 5928 C CD . PRO D 4 45 ? 15.415 -3.677 -95.133 1.00 51.68 ? 45 PRO D CD 1 ATOM 5929 N N . GLY D 4 46 ? 17.408 -4.188 -90.859 1.00 56.60 ? 46 GLY D N 1 ATOM 5930 C CA . GLY D 4 46 ? 17.315 -3.822 -89.445 1.00 58.49 ? 46 GLY D CA 1 ATOM 5931 C C . GLY D 4 46 ? 16.147 -4.445 -88.693 1.00 57.47 ? 46 GLY D C 1 ATOM 5932 O O . GLY D 4 46 ? 16.080 -4.345 -87.467 1.00 59.21 ? 46 GLY D O 1 ATOM 5933 N N . GLN D 4 47 ? 15.233 -5.089 -89.418 1.00 55.10 ? 47 GLN D N 1 ATOM 5934 C CA . GLN D 4 47 ? 14.035 -5.685 -88.827 1.00 54.31 ? 47 GLN D CA 1 ATOM 5935 C C . GLN D 4 47 ? 14.174 -7.200 -88.716 1.00 53.22 ? 47 GLN D C 1 ATOM 5936 O O . GLN D 4 47 ? 15.096 -7.795 -89.278 1.00 52.94 ? 47 GLN D O 1 ATOM 5937 C CB . GLN D 4 47 ? 12.806 -5.355 -89.679 1.00 52.88 ? 47 GLN D CB 1 ATOM 5938 C CG . GLN D 4 47 ? 12.524 -3.867 -89.825 1.00 54.36 ? 47 GLN D CG 1 ATOM 5939 C CD . GLN D 4 47 ? 11.301 -3.579 -90.680 1.00 53.55 ? 47 GLN D CD 1 ATOM 5940 O OE1 . GLN D 4 47 ? 11.346 -2.741 -91.582 1.00 53.88 ? 47 GLN D OE1 1 ATOM 5941 N NE2 . GLN D 4 47 ? 10.203 -4.275 -90.404 1.00 52.91 ? 47 GLN D NE2 1 ATOM 5942 N N . SER D 4 48 ? 13.245 -7.816 -87.990 1.00 53.03 ? 48 SER D N 1 ATOM 5943 C CA . SER D 4 48 ? 13.194 -9.270 -87.872 1.00 52.13 ? 48 SER D CA 1 ATOM 5944 C C . SER D 4 48 ? 12.596 -9.868 -89.144 1.00 49.69 ? 48 SER D C 1 ATOM 5945 O O . SER D 4 48 ? 11.964 -9.151 -89.925 1.00 48.96 ? 48 SER D O 1 ATOM 5946 C CB . SER D 4 48 ? 12.344 -9.680 -86.668 1.00 53.07 ? 48 SER D CB 1 ATOM 5947 O OG . SER D 4 48 ? 12.705 -8.947 -85.512 1.00 55.84 ? 48 SER D OG 1 ATOM 5948 N N . PRO D 4 49 ? 12.796 -11.182 -89.366 1.00 48.82 ? 49 PRO D N 1 ATOM 5949 C CA . PRO D 4 49 ? 12.109 -11.842 -90.477 1.00 46.77 ? 49 PRO D CA 1 ATOM 5950 C C . PRO D 4 49 ? 10.593 -11.845 -90.280 1.00 46.26 ? 49 PRO D C 1 ATOM 5951 O O . PRO D 4 49 ? 10.121 -11.889 -89.142 1.00 47.37 ? 49 PRO D O 1 ATOM 5952 C CB . PRO D 4 49 ? 12.660 -13.273 -90.440 1.00 46.62 ? 49 PRO D CB 1 ATOM 5953 C CG . PRO D 4 49 ? 13.950 -13.177 -89.704 1.00 48.68 ? 49 PRO D CG 1 ATOM 5954 C CD . PRO D 4 49 ? 13.750 -12.085 -88.697 1.00 50.08 ? 49 PRO D CD 1 ATOM 5955 N N . ARG D 4 50 ? 9.846 -11.786 -91.381 1.00 45.09 ? 50 ARG D N 1 ATOM 5956 C CA . ARG D 4 50 ? 8.385 -11.779 -91.330 1.00 45.15 ? 50 ARG D CA 1 ATOM 5957 C C . ARG D 4 50 ? 7.808 -12.756 -92.347 1.00 43.68 ? 50 ARG D C 1 ATOM 5958 O O . ARG D 4 50 ? 8.390 -12.965 -93.412 1.00 42.78 ? 50 ARG D O 1 ATOM 5959 C CB . ARG D 4 50 ? 7.852 -10.374 -91.606 1.00 46.30 ? 50 ARG D CB 1 ATOM 5960 C CG . ARG D 4 50 ? 6.489 -10.106 -90.985 1.00 47.89 ? 50 ARG D CG 1 ATOM 5961 C CD . ARG D 4 50 ? 5.969 -8.711 -91.301 1.00 49.51 ? 50 ARG D CD 1 ATOM 5962 N NE . ARG D 4 50 ? 5.122 -8.689 -92.498 1.00 49.43 ? 50 ARG D NE 1 ATOM 5963 C CZ . ARG D 4 50 ? 5.537 -8.455 -93.745 1.00 48.63 ? 50 ARG D CZ 1 ATOM 5964 N NH1 . ARG D 4 50 ? 6.818 -8.210 -94.020 1.00 47.90 ? 50 ARG D NH1 1 ATOM 5965 N NH2 . ARG D 4 50 ? 4.652 -8.465 -94.738 1.00 49.00 ? 50 ARG D NH2 1 ATOM 5966 N N . LEU D 4 51 ? 6.662 -13.347 -92.015 1.00 43.75 ? 51 LEU D N 1 ATOM 5967 C CA . LEU D 4 51 ? 5.985 -14.285 -92.909 1.00 42.74 ? 51 LEU D CA 1 ATOM 5968 C C . LEU D 4 51 ? 5.444 -13.555 -94.134 1.00 42.75 ? 51 LEU D C 1 ATOM 5969 O O . LEU D 4 51 ? 4.768 -12.534 -94.007 1.00 44.08 ? 51 LEU D O 1 ATOM 5970 C CB . LEU D 4 51 ? 4.843 -14.997 -92.176 1.00 43.50 ? 51 LEU D CB 1 ATOM 5971 C CG . LEU D 4 51 ? 4.054 -16.047 -92.969 1.00 42.99 ? 51 LEU D CG 1 ATOM 5972 C CD1 . LEU D 4 51 ? 4.923 -17.250 -93.303 1.00 41.73 ? 51 LEU D CD1 1 ATOM 5973 C CD2 . LEU D 4 51 ? 2.816 -16.478 -92.198 1.00 44.41 ? 51 LEU D CD2 1 ATOM 5974 N N . LEU D 4 52 ? 5.747 -14.088 -95.315 1.00 41.76 ? 52 LEU D N 1 ATOM 5975 C CA . LEU D 4 52 ? 5.293 -13.506 -96.572 1.00 42.15 ? 52 LEU D CA 1 ATOM 5976 C C . LEU D 4 52 ? 4.309 -14.446 -97.266 1.00 42.27 ? 52 LEU D C 1 ATOM 5977 O O . LEU D 4 52 ? 3.158 -14.079 -97.501 1.00 43.60 ? 52 LEU D O 1 ATOM 5978 C CB . LEU D 4 52 ? 6.492 -13.215 -97.480 1.00 41.65 ? 52 LEU D CB 1 ATOM 5979 C CG . LEU D 4 52 ? 6.242 -12.338 -98.709 1.00 42.48 ? 52 LEU D CG 1 ATOM 5980 C CD1 . LEU D 4 52 ? 5.970 -10.896 -98.304 1.00 43.69 ? 52 LEU D CD1 1 ATOM 5981 C CD2 . LEU D 4 52 ? 7.435 -12.408 -99.651 1.00 42.20 ? 52 LEU D CD2 1 ATOM 5982 N N . ILE D 4 53 ? 4.760 -15.659 -97.581 1.00 41.31 ? 53 ILE D N 1 ATOM 5983 C CA . ILE D 4 53 ? 3.920 -16.646 -98.263 1.00 41.56 ? 53 ILE D CA 1 ATOM 5984 C C . ILE D 4 53 ? 3.902 -17.974 -97.508 1.00 41.06 ? 53 ILE D C 1 ATOM 5985 O O . ILE D 4 53 ? 4.913 -18.408 -96.952 1.00 40.34 ? 53 ILE D O 1 ATOM 5986 C CB . ILE D 4 53 ? 4.394 -16.906 -99.713 1.00 41.50 ? 53 ILE D CB 1 ATOM 5987 C CG1 . ILE D 4 53 ? 4.457 -15.601 -100.522 1.00 42.34 ? 53 ILE D CG1 1 ATOM 5988 C CG2 . ILE D 4 53 ? 3.489 -17.918 -100.409 1.00 42.17 ? 53 ILE D CG2 1 ATOM 5989 C CD1 . ILE D 4 53 ? 3.110 -14.986 -100.849 1.00 44.01 ? 53 ILE D CD1 1 ATOM 5990 N N . TYR D 4 54 ? 2.728 -18.597 -97.495 1.00 41.83 ? 54 TYR D N 1 ATOM 5991 C CA . TYR D 4 54 ? 2.523 -19.940 -96.967 1.00 41.70 ? 54 TYR D CA 1 ATOM 5992 C C . TYR D 4 54 ? 1.243 -20.422 -97.644 1.00 43.05 ? 54 TYR D C 1 ATOM 5993 O O . TYR D 4 54 ? 0.491 -19.591 -98.124 1.00 44.43 ? 54 TYR D O 1 ATOM 5994 C CB . TYR D 4 54 ? 2.295 -19.889 -95.456 1.00 42.06 ? 54 TYR D CB 1 ATOM 5995 C CG . TYR D 4 54 ? 0.872 -19.514 -95.102 1.00 43.83 ? 54 TYR D CG 1 ATOM 5996 C CD1 . TYR D 4 54 ? 0.417 -18.208 -95.260 1.00 44.87 ? 54 TYR D CD1 1 ATOM 5997 C CD2 . TYR D 4 54 ? -0.033 -20.472 -94.651 1.00 44.95 ? 54 TYR D CD2 1 ATOM 5998 C CE1 . TYR D 4 54 ? -0.889 -17.861 -94.960 1.00 47.17 ? 54 TYR D CE1 1 ATOM 5999 C CE2 . TYR D 4 54 ? -1.341 -20.133 -94.347 1.00 47.22 ? 54 TYR D CE2 1 ATOM 6000 C CZ . TYR D 4 54 ? -1.764 -18.826 -94.504 1.00 48.42 ? 54 TYR D CZ 1 ATOM 6001 O OH . TYR D 4 54 ? -3.062 -18.483 -94.204 1.00 51.29 ? 54 TYR D OH 1 ATOM 6002 N N . LEU D 4 55 ? 0.978 -21.718 -97.759 1.00 43.19 ? 55 LEU D N 1 ATOM 6003 C CA . LEU D 4 55 ? 1.960 -22.781 -97.713 1.00 42.11 ? 55 LEU D CA 1 ATOM 6004 C C . LEU D 4 55 ? 2.174 -23.108 -99.184 1.00 42.19 ? 55 LEU D C 1 ATOM 6005 O O . LEU D 4 55 ? 1.510 -23.976 -99.751 1.00 43.18 ? 55 LEU D O 1 ATOM 6006 C CB . LEU D 4 55 ? 1.459 -23.992 -96.904 1.00 42.71 ? 55 LEU D CB 1 ATOM 6007 C CG . LEU D 4 55 ? -0.040 -24.197 -96.627 1.00 44.38 ? 55 LEU D CG 1 ATOM 6008 C CD1 . LEU D 4 55 ? -0.839 -24.458 -97.892 1.00 45.54 ? 55 LEU D CD1 1 ATOM 6009 C CD2 . LEU D 4 55 ? -0.232 -25.347 -95.654 1.00 44.96 ? 55 LEU D CD2 1 ATOM 6010 N N . GLY D 4 56 ? 3.072 -22.354 -99.809 1.00 41.53 ? 56 GLY D N 1 ATOM 6011 C CA . GLY D 4 56 ? 3.308 -22.452 -101.243 1.00 42.03 ? 56 GLY D CA 1 ATOM 6012 C C . GLY D 4 56 ? 2.847 -21.214 -101.987 1.00 42.72 ? 56 GLY D C 1 ATOM 6013 O O . GLY D 4 56 ? 3.615 -20.642 -102.762 1.00 42.68 ? 56 GLY D O 1 ATOM 6014 N N . SER D 4 57 ? 1.603 -20.791 -101.746 1.00 43.73 ? 57 SER D N 1 ATOM 6015 C CA . SER D 4 57 ? 0.993 -19.709 -102.535 1.00 45.21 ? 57 SER D CA 1 ATOM 6016 C C . SER D 4 57 ? 0.115 -18.684 -101.794 1.00 46.21 ? 57 SER D C 1 ATOM 6017 O O . SER D 4 57 ? -0.106 -17.593 -102.327 1.00 47.40 ? 57 SER D O 1 ATOM 6018 C CB . SER D 4 57 ? 0.174 -20.316 -103.677 1.00 47.15 ? 57 SER D CB 1 ATOM 6019 O OG . SER D 4 57 ? -0.933 -21.047 -103.180 1.00 48.18 ? 57 SER D OG 1 ATOM 6020 N N . ASN D 4 58 ? -0.392 -19.007 -100.601 1.00 46.17 ? 58 ASN D N 1 ATOM 6021 C CA . ASN D 4 58 ? -1.327 -18.101 -99.904 1.00 47.84 ? 58 ASN D CA 1 ATOM 6022 C C . ASN D 4 58 ? -0.598 -16.923 -99.255 1.00 46.96 ? 58 ASN D C 1 ATOM 6023 O O . ASN D 4 58 ? 0.451 -17.098 -98.638 1.00 45.09 ? 58 ASN D O 1 ATOM 6024 C CB . ASN D 4 58 ? -2.163 -18.837 -98.843 1.00 48.67 ? 58 ASN D CB 1 ATOM 6025 C CG . ASN D 4 58 ? -2.785 -20.118 -99.364 1.00 49.51 ? 58 ASN D CG 1 ATOM 6026 O OD1 . ASN D 4 58 ? -3.372 -20.143 -100.446 1.00 51.22 ? 58 ASN D OD1 1 ATOM 6027 N ND2 . ASN D 4 58 ? -2.669 -21.190 -98.588 1.00 48.70 ? 58 ASN D ND2 1 ATOM 6028 N N . ARG D 4 59 ? -1.160 -15.726 -99.396 1.00 48.79 ? 59 ARG D N 1 ATOM 6029 C CA . ARG D 4 59 ? -0.539 -14.518 -98.859 1.00 48.40 ? 59 ARG D CA 1 ATOM 6030 C C . ARG D 4 59 ? -0.860 -14.339 -97.380 1.00 48.87 ? 59 ARG D C 1 ATOM 6031 O O . ARG D 4 59 ? -2.007 -14.509 -96.965 1.00 50.98 ? 59 ARG D O 1 ATOM 6032 C CB . ARG D 4 59 ? -1.003 -13.286 -99.636 1.00 50.68 ? 59 ARG D CB 1 ATOM 6033 C CG . ARG D 4 59 ? -0.447 -13.200 -101.047 1.00 50.40 ? 59 ARG D CG 1 ATOM 6034 C CD . ARG D 4 59 ? -0.833 -11.890 -101.713 1.00 52.91 ? 59 ARG D CD 1 ATOM 6035 N NE . ARG D 4 59 ? -2.172 -11.934 -102.300 1.00 56.18 ? 59 ARG D NE 1 ATOM 6036 C CZ . ARG D 4 59 ? -2.467 -12.434 -103.501 1.00 57.34 ? 59 ARG D CZ 1 ATOM 6037 N NH1 . ARG D 4 59 ? -1.523 -12.961 -104.279 1.00 55.47 ? 59 ARG D NH1 1 ATOM 6038 N NH2 . ARG D 4 59 ? -3.725 -12.411 -103.929 1.00 60.86 ? 59 ARG D NH2 1 ATOM 6039 N N . ALA D 4 60 ? 0.157 -13.993 -96.594 1.00 47.34 ? 60 ALA D N 1 ATOM 6040 C CA . ALA D 4 60 ? -0.027 -13.701 -95.173 1.00 48.17 ? 60 ALA D CA 1 ATOM 6041 C C . ALA D 4 60 ? -0.811 -12.401 -95.008 1.00 50.88 ? 60 ALA D C 1 ATOM 6042 O O . ALA D 4 60 ? -0.737 -11.515 -95.858 1.00 51.45 ? 60 ALA D O 1 ATOM 6043 C CB . ALA D 4 60 ? 1.318 -13.609 -94.467 1.00 46.34 ? 60 ALA D CB 1 ATOM 6044 N N . SER D 4 61 ? -1.548 -12.301 -93.903 1.00 52.94 ? 61 SER D N 1 ATOM 6045 C CA . SER D 4 61 ? -2.528 -11.228 -93.673 1.00 56.53 ? 61 SER D CA 1 ATOM 6046 C C . SER D 4 61 ? -2.190 -9.864 -94.293 1.00 57.21 ? 61 SER D C 1 ATOM 6047 O O . SER D 4 61 ? -3.001 -9.298 -95.033 1.00 59.71 ? 61 SER D O 1 ATOM 6048 C CB . SER D 4 61 ? -2.774 -11.058 -92.169 1.00 58.28 ? 61 SER D CB 1 ATOM 6049 O OG . SER D 4 61 ? -1.555 -10.885 -91.470 1.00 56.30 ? 61 SER D OG 1 ATOM 6050 N N . GLY D 4 62 ? -0.999 -9.346 -93.999 1.00 55.33 ? 62 GLY D N 1 ATOM 6051 C CA . GLY D 4 62 ? -0.624 -7.988 -94.409 1.00 56.20 ? 62 GLY D CA 1 ATOM 6052 C C . GLY D 4 62 ? 0.144 -7.862 -95.715 1.00 54.33 ? 62 GLY D C 1 ATOM 6053 O O . GLY D 4 62 ? 0.671 -6.792 -96.015 1.00 54.78 ? 62 GLY D O 1 ATOM 6054 N N . VAL D 4 63 ? 0.199 -8.938 -96.498 1.00 52.58 ? 63 VAL D N 1 ATOM 6055 C CA . VAL D 4 63 ? 1.004 -8.970 -97.721 1.00 50.98 ? 63 VAL D CA 1 ATOM 6056 C C . VAL D 4 63 ? 0.193 -8.493 -98.932 1.00 53.27 ? 63 VAL D C 1 ATOM 6057 O O . VAL D 4 63 ? -0.894 -9.015 -99.183 1.00 54.82 ? 63 VAL D O 1 ATOM 6058 C CB . VAL D 4 63 ? 1.547 -10.389 -97.985 1.00 48.42 ? 63 VAL D CB 1 ATOM 6059 C CG1 . VAL D 4 63 ? 2.342 -10.440 -99.286 1.00 47.42 ? 63 VAL D CG1 1 ATOM 6060 C CG2 . VAL D 4 63 ? 2.405 -10.840 -96.812 1.00 46.64 ? 63 VAL D CG2 1 ATOM 6061 N N . PRO D 4 64 ? 0.721 -7.505 -99.689 1.00 53.89 ? 64 PRO D N 1 ATOM 6062 C CA . PRO D 4 64 ? 0.025 -6.997 -100.883 1.00 56.54 ? 64 PRO D CA 1 ATOM 6063 C C . PRO D 4 64 ? -0.132 -8.024 -102.007 1.00 56.12 ? 64 PRO D C 1 ATOM 6064 O O . PRO D 4 64 ? 0.483 -9.090 -101.970 1.00 53.48 ? 64 PRO D O 1 ATOM 6065 C CB . PRO D 4 64 ? 0.923 -5.848 -101.362 1.00 56.75 ? 64 PRO D CB 1 ATOM 6066 C CG . PRO D 4 64 ? 1.769 -5.485 -100.197 1.00 55.17 ? 64 PRO D CG 1 ATOM 6067 C CD . PRO D 4 64 ? 1.956 -6.747 -99.416 1.00 52.68 ? 64 PRO D CD 1 ATOM 6068 N N . ASP D 4 65 ? -0.936 -7.674 -103.007 1.00 59.19 ? 65 ASP D N 1 ATOM 6069 C CA . ASP D 4 65 ? -1.240 -8.572 -104.125 1.00 59.64 ? 65 ASP D CA 1 ATOM 6070 C C . ASP D 4 65 ? -0.041 -8.881 -105.021 1.00 57.69 ? 65 ASP D C 1 ATOM 6071 O O . ASP D 4 65 ? -0.006 -9.933 -105.656 1.00 57.05 ? 65 ASP D O 1 ATOM 6072 C CB . ASP D 4 65 ? -2.364 -7.986 -104.989 1.00 64.08 ? 65 ASP D CB 1 ATOM 6073 C CG . ASP D 4 65 ? -3.705 -7.985 -104.285 1.00 66.83 ? 65 ASP D CG 1 ATOM 6074 O OD1 . ASP D 4 65 ? -3.730 -8.057 -103.038 1.00 65.62 ? 65 ASP D OD1 1 ATOM 6075 O OD2 . ASP D 4 65 ? -4.738 -7.911 -104.984 1.00 70.68 ? 65 ASP D OD2 1 ATOM 6076 N N . ARG D 4 66 ? 0.929 -7.968 -105.076 1.00 57.22 ? 66 ARG D N 1 ATOM 6077 C CA . ARG D 4 66 ? 2.087 -8.113 -105.967 1.00 56.22 ? 66 ARG D CA 1 ATOM 6078 C C . ARG D 4 66 ? 2.825 -9.432 -105.753 1.00 53.28 ? 66 ARG D C 1 ATOM 6079 O O . ARG D 4 66 ? 3.232 -10.085 -106.716 1.00 53.35 ? 66 ARG D O 1 ATOM 6080 C CB . ARG D 4 66 ? 3.077 -6.956 -105.788 1.00 56.10 ? 66 ARG D CB 1 ATOM 6081 C CG . ARG D 4 66 ? 2.512 -5.575 -106.085 1.00 59.38 ? 66 ARG D CG 1 ATOM 6082 C CD . ARG D 4 66 ? 2.344 -4.744 -104.821 1.00 59.52 ? 66 ARG D CD 1 ATOM 6083 N NE . ARG D 4 66 ? 3.631 -4.435 -104.198 1.00 57.39 ? 66 ARG D NE 1 ATOM 6084 C CZ . ARG D 4 66 ? 3.785 -3.701 -103.097 1.00 57.38 ? 66 ARG D CZ 1 ATOM 6085 N NH1 . ARG D 4 66 ? 2.733 -3.183 -102.469 1.00 59.41 ? 66 ARG D NH1 1 ATOM 6086 N NH2 . ARG D 4 66 ? 5.005 -3.484 -102.620 1.00 55.73 ? 66 ARG D NH2 1 ATOM 6087 N N . PHE D 4 67 ? 2.991 -9.814 -104.489 1.00 51.16 ? 67 PHE D N 1 ATOM 6088 C CA . PHE D 4 67 ? 3.687 -11.048 -104.133 1.00 48.67 ? 67 PHE D CA 1 ATOM 6089 C C . PHE D 4 67 ? 2.813 -12.256 -104.450 1.00 48.95 ? 67 PHE D C 1 ATOM 6090 O O . PHE D 4 67 ? 1.606 -12.237 -104.201 1.00 50.37 ? 67 PHE D O 1 ATOM 6091 C CB . PHE D 4 67 ? 4.048 -11.060 -102.644 1.00 46.94 ? 67 PHE D CB 1 ATOM 6092 C CG . PHE D 4 67 ? 4.915 -9.908 -102.218 1.00 46.88 ? 67 PHE D CG 1 ATOM 6093 C CD1 . PHE D 4 67 ? 6.295 -9.978 -102.342 1.00 45.81 ? 67 PHE D CD1 1 ATOM 6094 C CD2 . PHE D 4 67 ? 4.351 -8.753 -101.689 1.00 48.29 ? 67 PHE D CD2 1 ATOM 6095 C CE1 . PHE D 4 67 ? 7.096 -8.920 -101.949 1.00 46.07 ? 67 PHE D CE1 1 ATOM 6096 C CE2 . PHE D 4 67 ? 5.148 -7.690 -101.296 1.00 48.46 ? 67 PHE D CE2 1 ATOM 6097 C CZ . PHE D 4 67 ? 6.522 -7.774 -101.426 1.00 47.29 ? 67 PHE D CZ 1 ATOM 6098 N N . SER D 4 68 ? 3.422 -13.299 -105.007 1.00 47.98 ? 68 SER D N 1 ATOM 6099 C CA . SER D 4 68 ? 2.717 -14.552 -105.264 1.00 48.18 ? 68 SER D CA 1 ATOM 6100 C C . SER D 4 68 ? 3.700 -15.711 -105.374 1.00 46.65 ? 68 SER D C 1 ATOM 6101 O O . SER D 4 68 ? 4.724 -15.604 -106.050 1.00 46.73 ? 68 SER D O 1 ATOM 6102 C CB . SER D 4 68 ? 1.880 -14.451 -106.541 1.00 50.87 ? 68 SER D CB 1 ATOM 6103 O OG . SER D 4 68 ? 2.698 -14.240 -107.677 1.00 51.64 ? 68 SER D OG 1 ATOM 6104 N N . GLY D 4 69 ? 3.385 -16.811 -104.696 1.00 45.71 ? 69 GLY D N 1 ATOM 6105 C CA . GLY D 4 69 ? 4.195 -18.022 -104.756 1.00 44.76 ? 69 GLY D CA 1 ATOM 6106 C C . GLY D 4 69 ? 3.586 -19.037 -105.703 1.00 46.15 ? 69 GLY D C 1 ATOM 6107 O O . GLY D 4 69 ? 2.369 -19.064 -105.900 1.00 47.45 ? 69 GLY D O 1 ATOM 6108 N N . SER D 4 70 ? 4.438 -19.871 -106.291 1.00 46.33 ? 70 SER D N 1 ATOM 6109 C CA . SER D 4 70 ? 3.991 -20.910 -107.216 1.00 47.94 ? 70 SER D CA 1 ATOM 6110 C C . SER D 4 70 ? 5.012 -22.045 -107.298 1.00 47.78 ? 70 SER D C 1 ATOM 6111 O O . SER D 4 70 ? 6.104 -21.951 -106.732 1.00 46.68 ? 70 SER D O 1 ATOM 6112 C CB . SER D 4 70 ? 3.736 -20.313 -108.604 1.00 50.28 ? 70 SER D CB 1 ATOM 6113 O OG . SER D 4 70 ? 4.860 -19.585 -109.066 1.00 50.42 ? 70 SER D OG 1 ATOM 6114 N N . GLY D 4 71 ? 4.639 -23.114 -107.999 1.00 49.33 ? 71 GLY D N 1 ATOM 6115 C CA . GLY D 4 71 ? 5.484 -24.299 -108.139 1.00 49.80 ? 71 GLY D CA 1 ATOM 6116 C C . GLY D 4 71 ? 5.002 -25.430 -107.252 1.00 49.08 ? 71 GLY D C 1 ATOM 6117 O O . GLY D 4 71 ? 4.135 -25.232 -106.398 1.00 48.07 ? 71 GLY D O 1 ATOM 6118 N N . SER D 4 72 ? 5.564 -26.619 -107.461 1.00 50.07 ? 72 SER D N 1 ATOM 6119 C CA . SER D 4 72 ? 5.194 -27.806 -106.687 1.00 49.81 ? 72 SER D CA 1 ATOM 6120 C C . SER D 4 72 ? 6.364 -28.775 -106.545 1.00 50.52 ? 72 SER D C 1 ATOM 6121 O O . SER D 4 72 ? 7.341 -28.703 -107.292 1.00 51.84 ? 72 SER D O 1 ATOM 6122 C CB . SER D 4 72 ? 4.018 -28.533 -107.345 1.00 51.53 ? 72 SER D CB 1 ATOM 6123 O OG . SER D 4 72 ? 2.830 -27.764 -107.281 1.00 51.44 ? 72 SER D OG 1 ATOM 6124 N N . GLY D 4 73 ? 6.246 -29.679 -105.577 1.00 50.07 ? 73 GLY D N 1 ATOM 6125 C CA . GLY D 4 73 ? 7.219 -30.747 -105.371 1.00 51.31 ? 73 GLY D CA 1 ATOM 6126 C C . GLY D 4 73 ? 8.603 -30.270 -104.974 1.00 51.17 ? 73 GLY D C 1 ATOM 6127 O O . GLY D 4 73 ? 8.856 -29.976 -103.805 1.00 49.76 ? 73 GLY D O 1 ATOM 6128 N N . THR D 4 74 ? 9.494 -30.189 -105.960 1.00 53.07 ? 74 THR D N 1 ATOM 6129 C CA . THR D 4 74 ? 10.912 -29.922 -105.720 1.00 54.00 ? 74 THR D CA 1 ATOM 6130 C C . THR D 4 74 ? 11.345 -28.492 -106.058 1.00 53.38 ? 74 THR D C 1 ATOM 6131 O O . THR D 4 74 ? 12.290 -27.981 -105.458 1.00 53.32 ? 74 THR D O 1 ATOM 6132 C CB . THR D 4 74 ? 11.800 -30.918 -106.500 1.00 57.49 ? 74 THR D CB 1 ATOM 6133 O OG1 . THR D 4 74 ? 13.148 -30.832 -106.029 1.00 58.88 ? 74 THR D OG1 1 ATOM 6134 C CG2 . THR D 4 74 ? 11.771 -30.646 -108.009 1.00 59.36 ? 74 THR D CG2 1 ATOM 6135 N N . ASP D 4 75 ? 10.661 -27.852 -107.008 1.00 53.31 ? 75 ASP D N 1 ATOM 6136 C CA . ASP D 4 75 ? 11.074 -26.537 -107.511 1.00 53.31 ? 75 ASP D CA 1 ATOM 6137 C C . ASP D 4 75 ? 9.951 -25.504 -107.367 1.00 51.13 ? 75 ASP D C 1 ATOM 6138 O O . ASP D 4 75 ? 8.817 -25.749 -107.784 1.00 51.10 ? 75 ASP D O 1 ATOM 6139 C CB . ASP D 4 75 ? 11.512 -26.655 -108.976 1.00 56.35 ? 75 ASP D CB 1 ATOM 6140 C CG . ASP D 4 75 ? 12.743 -25.818 -109.290 1.00 57.79 ? 75 ASP D CG 1 ATOM 6141 O OD1 . ASP D 4 75 ? 12.750 -24.612 -108.958 1.00 56.21 ? 75 ASP D OD1 1 ATOM 6142 O OD2 . ASP D 4 75 ? 13.711 -26.374 -109.856 1.00 60.81 ? 75 ASP D OD2 1 ATOM 6143 N N . PHE D 4 76 ? 10.283 -24.352 -106.781 1.00 49.75 ? 76 PHE D N 1 ATOM 6144 C CA . PHE D 4 76 ? 9.310 -23.293 -106.489 1.00 48.01 ? 76 PHE D CA 1 ATOM 6145 C C . PHE D 4 76 ? 9.813 -21.928 -106.949 1.00 48.42 ? 76 PHE D C 1 ATOM 6146 O O . PHE D 4 76 ? 10.969 -21.785 -107.349 1.00 49.83 ? 76 PHE D O 1 ATOM 6147 C CB . PHE D 4 76 ? 9.028 -23.239 -104.990 1.00 45.87 ? 76 PHE D CB 1 ATOM 6148 C CG . PHE D 4 76 ? 8.520 -24.531 -104.423 1.00 45.62 ? 76 PHE D CG 1 ATOM 6149 C CD1 . PHE D 4 76 ? 9.403 -25.486 -103.941 1.00 46.23 ? 76 PHE D CD1 1 ATOM 6150 C CD2 . PHE D 4 76 ? 7.158 -24.789 -104.361 1.00 45.20 ? 76 PHE D CD2 1 ATOM 6151 C CE1 . PHE D 4 76 ? 8.938 -26.678 -103.414 1.00 46.31 ? 76 PHE D CE1 1 ATOM 6152 C CE2 . PHE D 4 76 ? 6.686 -25.979 -103.834 1.00 45.24 ? 76 PHE D CE2 1 ATOM 6153 C CZ . PHE D 4 76 ? 7.577 -26.925 -103.359 1.00 45.71 ? 76 PHE D CZ 1 ATOM 6154 N N . THR D 4 77 ? 8.938 -20.926 -106.880 1.00 47.64 ? 77 THR D N 1 ATOM 6155 C CA . THR D 4 77 ? 9.293 -19.567 -107.293 1.00 48.17 ? 77 THR D CA 1 ATOM 6156 C C . THR D 4 77 ? 8.379 -18.503 -106.682 1.00 47.07 ? 77 THR D C 1 ATOM 6157 O O . THR D 4 77 ? 7.163 -18.690 -106.602 1.00 46.95 ? 77 THR D O 1 ATOM 6158 C CB . THR D 4 77 ? 9.280 -19.424 -108.832 1.00 50.53 ? 77 THR D CB 1 ATOM 6159 O OG1 . THR D 4 77 ? 9.165 -18.040 -109.191 1.00 50.91 ? 77 THR D OG1 1 ATOM 6160 C CG2 . THR D 4 77 ? 8.122 -20.199 -109.443 1.00 51.36 ? 77 THR D CG2 1 ATOM 6161 N N . LEU D 4 78 ? 8.985 -17.392 -106.259 1.00 46.77 ? 78 LEU D N 1 ATOM 6162 C CA . LEU D 4 78 ? 8.264 -16.234 -105.726 1.00 46.20 ? 78 LEU D CA 1 ATOM 6163 C C . LEU D 4 78 ? 8.316 -15.096 -106.739 1.00 47.88 ? 78 LEU D C 1 ATOM 6164 O O . LEU D 4 78 ? 9.394 -14.594 -107.058 1.00 48.59 ? 78 LEU D O 1 ATOM 6165 C CB . LEU D 4 78 ? 8.890 -15.771 -104.407 1.00 44.87 ? 78 LEU D CB 1 ATOM 6166 C CG . LEU D 4 78 ? 8.293 -14.524 -103.740 1.00 44.55 ? 78 LEU D CG 1 ATOM 6167 C CD1 . LEU D 4 78 ? 6.867 -14.780 -103.285 1.00 44.27 ? 78 LEU D CD1 1 ATOM 6168 C CD2 . LEU D 4 78 ? 9.151 -14.083 -102.565 1.00 43.77 ? 78 LEU D CD2 1 ATOM 6169 N N . LYS D 4 79 ? 7.148 -14.691 -107.231 1.00 48.96 ? 79 LYS D N 1 ATOM 6170 C CA . LYS D 4 79 ? 7.045 -13.624 -108.222 1.00 51.07 ? 79 LYS D CA 1 ATOM 6171 C C . LYS D 4 79 ? 6.550 -12.333 -107.565 1.00 51.08 ? 79 LYS D C 1 ATOM 6172 O O . LYS D 4 79 ? 5.678 -12.367 -106.692 1.00 50.23 ? 79 LYS D O 1 ATOM 6173 C CB . LYS D 4 79 ? 6.090 -14.050 -109.344 1.00 53.16 ? 79 LYS D CB 1 ATOM 6174 C CG . LYS D 4 79 ? 6.033 -13.105 -110.538 1.00 56.00 ? 79 LYS D CG 1 ATOM 6175 C CD . LYS D 4 79 ? 7.286 -13.185 -111.396 1.00 57.16 ? 79 LYS D CD 1 ATOM 6176 C CE . LYS D 4 79 ? 7.261 -12.143 -112.502 1.00 60.18 ? 79 LYS D CE 1 ATOM 6177 N NZ . LYS D 4 79 ? 8.498 -12.174 -113.331 1.00 61.77 ? 79 LYS D NZ 1 ATOM 6178 N N . ILE D 4 80 ? 7.125 -11.205 -107.984 1.00 52.33 ? 80 ILE D N 1 ATOM 6179 C CA . ILE D 4 80 ? 6.679 -9.878 -107.551 1.00 53.02 ? 80 ILE D CA 1 ATOM 6180 C C . ILE D 4 80 ? 6.428 -9.024 -108.795 1.00 56.02 ? 80 ILE D C 1 ATOM 6181 O O . ILE D 4 80 ? 7.306 -8.898 -109.648 1.00 57.12 ? 80 ILE D O 1 ATOM 6182 C CB . ILE D 4 80 ? 7.717 -9.180 -106.645 1.00 51.85 ? 80 ILE D CB 1 ATOM 6183 C CG1 . ILE D 4 80 ? 8.242 -10.141 -105.571 1.00 49.46 ? 80 ILE D CG1 1 ATOM 6184 C CG2 . ILE D 4 80 ? 7.104 -7.953 -105.982 1.00 52.52 ? 80 ILE D CG2 1 ATOM 6185 C CD1 . ILE D 4 80 ? 9.332 -9.557 -104.697 1.00 48.75 ? 80 ILE D CD1 1 ATOM 6186 N N . SER D 4 81 ? 5.232 -8.443 -108.890 1.00 57.83 ? 81 SER D N 1 ATOM 6187 C CA . SER D 4 81 ? 4.817 -7.687 -110.078 1.00 61.27 ? 81 SER D CA 1 ATOM 6188 C C . SER D 4 81 ? 5.489 -6.317 -110.157 1.00 62.45 ? 81 SER D C 1 ATOM 6189 O O . SER D 4 81 ? 5.982 -5.918 -111.213 1.00 64.48 ? 81 SER D O 1 ATOM 6190 C CB . SER D 4 81 ? 3.298 -7.512 -110.088 1.00 63.37 ? 81 SER D CB 1 ATOM 6191 O OG . SER D 4 81 ? 2.644 -8.765 -110.003 1.00 62.63 ? 81 SER D OG 1 ATOM 6192 N N . ARG D 4 82 ? 5.480 -5.599 -109.038 1.00 75.62 ? 82 ARG D N 1 ATOM 6193 C CA . ARG D 4 82 ? 6.186 -4.327 -108.910 1.00 75.33 ? 82 ARG D CA 1 ATOM 6194 C C . ARG D 4 82 ? 6.973 -4.317 -107.607 1.00 69.57 ? 82 ARG D C 1 ATOM 6195 O O . ARG D 4 82 ? 6.527 -4.875 -106.602 1.00 67.45 ? 82 ARG D O 1 ATOM 6196 C CB . ARG D 4 82 ? 5.202 -3.162 -108.910 1.00 80.84 ? 82 ARG D CB 1 ATOM 6197 C CG . ARG D 4 82 ? 4.425 -2.983 -110.204 1.00 88.04 ? 82 ARG D CG 1 ATOM 6198 C CD . ARG D 4 82 ? 3.465 -1.802 -110.128 1.00 94.19 ? 82 ARG D CD 1 ATOM 6199 N NE . ARG D 4 82 ? 2.441 -1.985 -109.094 1.00 94.93 ? 82 ARG D NE 1 ATOM 6200 C CZ . ARG D 4 82 ? 2.520 -1.551 -107.833 1.00 92.21 ? 82 ARG D CZ 1 ATOM 6201 N NH1 . ARG D 4 82 ? 3.586 -0.883 -107.393 1.00 88.52 ? 82 ARG D NH1 1 ATOM 6202 N NH2 . ARG D 4 82 ? 1.518 -1.794 -106.995 1.00 93.87 ? 82 ARG D NH2 1 ATOM 6203 N N . VAL D 4 83 ? 8.134 -3.670 -107.624 1.00 67.76 ? 83 VAL D N 1 ATOM 6204 C CA . VAL D 4 83 ? 9.004 -3.605 -106.449 1.00 63.29 ? 83 VAL D CA 1 ATOM 6205 C C . VAL D 4 83 ? 9.312 -2.148 -106.107 1.00 64.92 ? 83 VAL D C 1 ATOM 6206 O O . VAL D 4 83 ? 9.548 -1.330 -106.996 1.00 67.89 ? 83 VAL D O 1 ATOM 6207 C CB . VAL D 4 83 ? 10.308 -4.415 -106.659 1.00 59.77 ? 83 VAL D CB 1 ATOM 6208 C CG1 . VAL D 4 83 ? 10.985 -4.042 -107.967 1.00 62.22 ? 83 VAL D CG1 1 ATOM 6209 C CG2 . VAL D 4 83 ? 11.267 -4.233 -105.490 1.00 56.43 ? 83 VAL D CG2 1 ATOM 6210 N N . GLU D 4 84 ? 9.300 -1.836 -104.813 1.00 63.48 ? 84 GLU D N 1 ATOM 6211 C CA . GLU D 4 84 ? 9.536 -0.475 -104.333 1.00 65.61 ? 84 GLU D CA 1 ATOM 6212 C C . GLU D 4 84 ? 10.448 -0.483 -103.109 1.00 62.56 ? 84 GLU D C 1 ATOM 6213 O O . GLU D 4 84 ? 10.763 -1.546 -102.570 1.00 59.06 ? 84 GLU D O 1 ATOM 6214 C CB . GLU D 4 84 ? 8.204 0.215 -104.018 1.00 70.13 ? 84 GLU D CB 1 ATOM 6215 C CG . GLU D 4 84 ? 7.308 -0.534 -103.040 1.00 69.39 ? 84 GLU D CG 1 ATOM 6216 C CD . GLU D 4 84 ? 5.932 0.096 -102.907 1.00 75.08 ? 84 GLU D CD 1 ATOM 6217 O OE1 . GLU D 4 84 ? 5.291 0.361 -103.947 1.00 79.08 ? 84 GLU D OE1 1 ATOM 6218 O OE2 . GLU D 4 84 ? 5.491 0.333 -101.762 1.00 76.33 ? 84 GLU D OE2 1 ATOM 6219 N N . ALA D 4 85 ? 10.868 0.707 -102.680 1.00 64.56 ? 85 ALA D N 1 ATOM 6220 C CA . ALA D 4 85 ? 11.798 0.862 -101.553 1.00 63.06 ? 85 ALA D CA 1 ATOM 6221 C C . ALA D 4 85 ? 11.376 0.081 -100.306 1.00 61.28 ? 85 ALA D C 1 ATOM 6222 O O . ALA D 4 85 ? 12.227 -0.394 -99.555 1.00 59.07 ? 85 ALA D O 1 ATOM 6223 C CB . ALA D 4 85 ? 11.970 2.336 -101.213 1.00 67.09 ? 85 ALA D CB 1 ATOM 6224 N N . GLU D 4 86 ? 10.067 -0.042 -100.091 1.00 62.83 ? 86 GLU D N 1 ATOM 6225 C CA . GLU D 4 86 ? 9.524 -0.832 -98.983 1.00 61.61 ? 86 GLU D CA 1 ATOM 6226 C C . GLU D 4 86 ? 9.909 -2.314 -99.077 1.00 56.82 ? 86 GLU D C 1 ATOM 6227 O O . GLU D 4 86 ? 10.154 -2.960 -98.056 1.00 55.00 ? 86 GLU D O 1 ATOM 6228 C CB . GLU D 4 86 ? 7.996 -0.696 -98.943 1.00 65.06 ? 86 GLU D CB 1 ATOM 6229 C CG . GLU D 4 86 ? 7.323 -1.464 -97.811 1.00 64.70 ? 86 GLU D CG 1 ATOM 6230 C CD . GLU D 4 86 ? 5.823 -1.228 -97.733 1.00 69.29 ? 86 GLU D CD 1 ATOM 6231 O OE1 . GLU D 4 86 ? 5.251 -0.633 -98.672 1.00 72.62 ? 86 GLU D OE1 1 ATOM 6232 O OE2 . GLU D 4 86 ? 5.212 -1.643 -96.726 1.00 70.20 ? 86 GLU D OE2 1 ATOM 6233 N N . ASP D 4 87 ? 9.968 -2.837 -100.300 1.00 55.37 ? 87 ASP D N 1 ATOM 6234 C CA . ASP D 4 87 ? 10.159 -4.272 -100.537 1.00 51.80 ? 87 ASP D CA 1 ATOM 6235 C C . ASP D 4 87 ? 11.616 -4.748 -100.492 1.00 49.02 ? 87 ASP D C 1 ATOM 6236 O O . ASP D 4 87 ? 11.872 -5.943 -100.646 1.00 46.60 ? 87 ASP D O 1 ATOM 6237 C CB . ASP D 4 87 ? 9.544 -4.665 -101.885 1.00 52.70 ? 87 ASP D CB 1 ATOM 6238 C CG . ASP D 4 87 ? 8.044 -4.428 -101.941 1.00 56.08 ? 87 ASP D CG 1 ATOM 6239 O OD1 . ASP D 4 87 ? 7.443 -4.072 -100.904 1.00 57.45 ? 87 ASP D OD1 1 ATOM 6240 O OD2 . ASP D 4 87 ? 7.460 -4.599 -103.032 1.00 58.19 ? 87 ASP D OD2 1 ATOM 6241 N N . VAL D 4 88 ? 12.564 -3.835 -100.287 1.00 49.98 ? 88 VAL D N 1 ATOM 6242 C CA . VAL D 4 88 ? 13.976 -4.222 -100.178 1.00 48.46 ? 88 VAL D CA 1 ATOM 6243 C C . VAL D 4 88 ? 14.204 -5.096 -98.943 1.00 46.84 ? 88 VAL D C 1 ATOM 6244 O O . VAL D 4 88 ? 13.525 -4.940 -97.925 1.00 47.56 ? 88 VAL D O 1 ATOM 6245 C CB . VAL D 4 88 ? 14.930 -3.005 -100.128 1.00 50.71 ? 88 VAL D CB 1 ATOM 6246 C CG1 . VAL D 4 88 ? 14.754 -2.134 -101.366 1.00 52.65 ? 88 VAL D CG1 1 ATOM 6247 C CG2 . VAL D 4 88 ? 14.735 -2.194 -98.851 1.00 52.86 ? 88 VAL D CG2 1 ATOM 6248 N N . GLY D 4 89 ? 15.159 -6.016 -99.048 1.00 45.26 ? 89 GLY D N 1 ATOM 6249 C CA . GLY D 4 89 ? 15.469 -6.947 -97.965 1.00 44.16 ? 89 GLY D CA 1 ATOM 6250 C C . GLY D 4 89 ? 15.929 -8.292 -98.492 1.00 42.31 ? 89 GLY D C 1 ATOM 6251 O O . GLY D 4 89 ? 16.079 -8.474 -99.703 1.00 42.08 ? 89 GLY D O 1 ATOM 6252 N N . VAL D 4 90 ? 16.154 -9.232 -97.577 1.00 41.56 ? 90 VAL D N 1 ATOM 6253 C CA . VAL D 4 90 ? 16.593 -10.577 -97.938 1.00 40.46 ? 90 VAL D CA 1 ATOM 6254 C C . VAL D 4 90 ? 15.403 -11.529 -97.879 1.00 38.49 ? 90 VAL D C 1 ATOM 6255 O O . VAL D 4 90 ? 14.794 -11.704 -96.823 1.00 38.10 ? 90 VAL D O 1 ATOM 6256 C CB . VAL D 4 90 ? 17.708 -11.084 -97.002 1.00 41.83 ? 90 VAL D CB 1 ATOM 6257 C CG1 . VAL D 4 90 ? 18.322 -12.365 -97.553 1.00 41.74 ? 90 VAL D CG1 1 ATOM 6258 C CG2 . VAL D 4 90 ? 18.777 -10.016 -96.818 1.00 44.61 ? 90 VAL D CG2 1 ATOM 6259 N N . TYR D 4 91 ? 15.078 -12.135 -99.019 1.00 37.89 ? 91 TYR D N 1 ATOM 6260 C CA . TYR D 4 91 ? 13.943 -13.053 -99.122 1.00 36.75 ? 91 TYR D CA 1 ATOM 6261 C C . TYR D 4 91 ? 14.405 -14.492 -98.897 1.00 36.22 ? 91 TYR D C 1 ATOM 6262 O O . TYR D 4 91 ? 15.286 -14.982 -99.605 1.00 37.21 ? 91 TYR D O 1 ATOM 6263 C CB . TYR D 4 91 ? 13.266 -12.922 -100.491 1.00 37.46 ? 91 TYR D CB 1 ATOM 6264 C CG . TYR D 4 91 ? 12.462 -11.647 -100.665 1.00 38.54 ? 91 TYR D CG 1 ATOM 6265 C CD1 . TYR D 4 91 ? 13.090 -10.409 -100.753 1.00 39.59 ? 91 TYR D CD1 1 ATOM 6266 C CD2 . TYR D 4 91 ? 11.072 -11.680 -100.752 1.00 39.18 ? 91 TYR D CD2 1 ATOM 6267 C CE1 . TYR D 4 91 ? 12.360 -9.244 -100.913 1.00 41.15 ? 91 TYR D CE1 1 ATOM 6268 C CE2 . TYR D 4 91 ? 10.335 -10.517 -100.917 1.00 41.09 ? 91 TYR D CE2 1 ATOM 6269 C CZ . TYR D 4 91 ? 10.987 -9.301 -100.998 1.00 42.01 ? 91 TYR D CZ 1 ATOM 6270 O OH . TYR D 4 91 ? 10.276 -8.136 -101.157 1.00 44.41 ? 91 TYR D OH 1 ATOM 6271 N N . TYR D 4 92 ? 13.807 -15.156 -97.910 1.00 35.32 ? 92 TYR D N 1 ATOM 6272 C CA . TYR D 4 92 ? 14.157 -16.528 -97.557 1.00 35.12 ? 92 TYR D CA 1 ATOM 6273 C C . TYR D 4 92 ? 12.994 -17.479 -97.827 1.00 34.49 ? 92 TYR D C 1 ATOM 6274 O O . TYR D 4 92 ? 11.866 -17.208 -97.417 1.00 34.06 ? 92 TYR D O 1 ATOM 6275 C CB . TYR D 4 92 ? 14.518 -16.613 -96.073 1.00 35.40 ? 92 TYR D CB 1 ATOM 6276 C CG . TYR D 4 92 ? 15.757 -15.846 -95.673 1.00 37.13 ? 92 TYR D CG 1 ATOM 6277 C CD1 . TYR D 4 92 ? 17.015 -16.436 -95.736 1.00 38.88 ? 92 TYR D CD1 1 ATOM 6278 C CD2 . TYR D 4 92 ? 15.670 -14.537 -95.208 1.00 37.86 ? 92 TYR D CD2 1 ATOM 6279 C CE1 . TYR D 4 92 ? 18.153 -15.742 -95.361 1.00 41.32 ? 92 TYR D CE1 1 ATOM 6280 C CE2 . TYR D 4 92 ? 16.802 -13.833 -94.830 1.00 40.10 ? 92 TYR D CE2 1 ATOM 6281 C CZ . TYR D 4 92 ? 18.041 -14.441 -94.907 1.00 41.84 ? 92 TYR D CZ 1 ATOM 6282 O OH . TYR D 4 92 ? 19.169 -13.748 -94.534 1.00 44.90 ? 92 TYR D OH 1 ATOM 6283 N N . CYS D 4 93 ? 13.268 -18.587 -98.517 1.00 35.20 ? 93 CYS D N 1 ATOM 6284 C CA . CYS D 4 93 ? 12.316 -19.697 -98.611 1.00 35.10 ? 93 CYS D CA 1 ATOM 6285 C C . CYS D 4 93 ? 12.711 -20.751 -97.577 1.00 34.86 ? 93 CYS D C 1 ATOM 6286 O O . CYS D 4 93 ? 13.899 -20.929 -97.297 1.00 35.73 ? 93 CYS D O 1 ATOM 6287 C CB . CYS D 4 93 ? 12.299 -20.299 -100.024 1.00 36.85 ? 93 CYS D CB 1 ATOM 6288 S SG . CYS D 4 93 ? 13.747 -21.295 -100.467 1.00 39.01 ? 93 CYS D SG 1 ATOM 6289 N N . MET D 4 94 ? 11.723 -21.429 -96.992 1.00 34.24 ? 94 MET D N 1 ATOM 6290 C CA . MET D 4 94 ? 12.000 -22.518 -96.047 1.00 34.43 ? 94 MET D CA 1 ATOM 6291 C C . MET D 4 94 ? 10.998 -23.660 -96.201 1.00 34.51 ? 94 MET D C 1 ATOM 6292 O O . MET D 4 94 ? 9.809 -23.429 -96.431 1.00 34.22 ? 94 MET D O 1 ATOM 6293 C CB . MET D 4 94 ? 11.998 -22.008 -94.596 1.00 34.13 ? 94 MET D CB 1 ATOM 6294 C CG . MET D 4 94 ? 10.814 -22.469 -93.753 1.00 33.86 ? 94 MET D CG 1 ATOM 6295 S SD . MET D 4 94 ? 10.914 -21.998 -92.018 1.00 34.79 ? 94 MET D SD 1 ATOM 6296 C CE . MET D 4 94 ? 9.587 -23.005 -91.362 1.00 34.98 ? 94 MET D CE 1 ATOM 6297 N N . GLN D 4 95 ? 11.490 -24.887 -96.054 1.00 35.46 ? 95 GLN D N 1 ATOM 6298 C CA . GLN D 4 95 ? 10.639 -26.076 -96.075 1.00 36.00 ? 95 GLN D CA 1 ATOM 6299 C C . GLN D 4 95 ? 10.127 -26.369 -94.667 1.00 35.25 ? 95 GLN D C 1 ATOM 6300 O O . GLN D 4 95 ? 10.833 -26.137 -93.684 1.00 35.26 ? 95 GLN D O 1 ATOM 6301 C CB . GLN D 4 95 ? 11.394 -27.285 -96.654 1.00 38.23 ? 95 GLN D CB 1 ATOM 6302 C CG . GLN D 4 95 ? 12.552 -27.818 -95.811 1.00 39.36 ? 95 GLN D CG 1 ATOM 6303 C CD . GLN D 4 95 ? 12.133 -28.836 -94.761 1.00 39.74 ? 95 GLN D CD 1 ATOM 6304 O OE1 . GLN D 4 95 ? 11.065 -29.446 -94.851 1.00 39.56 ? 95 GLN D OE1 1 ATOM 6305 N NE2 . GLN D 4 95 ? 12.981 -29.027 -93.756 1.00 40.88 ? 95 GLN D NE2 1 ATOM 6306 N N . ALA D 4 96 ? 8.894 -26.866 -94.580 1.00 35.30 ? 96 ALA D N 1 ATOM 6307 C CA . ALA D 4 96 ? 8.277 -27.222 -93.300 1.00 35.22 ? 96 ALA D CA 1 ATOM 6308 C C . ALA D 4 96 ? 7.623 -28.604 -93.367 1.00 36.44 ? 96 ALA D C 1 ATOM 6309 O O . ALA D 4 96 ? 6.594 -28.848 -92.728 1.00 36.68 ? 96 ALA D O 1 ATOM 6310 C CB . ALA D 4 96 ? 7.258 -26.166 -92.900 1.00 34.76 ? 96 ALA D CB 1 ATOM 6311 N N . LEU D 4 97 ? 8.232 -29.500 -94.144 1.00 37.64 ? 97 LEU D N 1 ATOM 6312 C CA . LEU D 4 97 ? 7.770 -30.878 -94.264 1.00 39.43 ? 97 LEU D CA 1 ATOM 6313 C C . LEU D 4 97 ? 8.346 -31.710 -93.127 1.00 40.14 ? 97 LEU D C 1 ATOM 6314 O O . LEU D 4 97 ? 7.608 -32.392 -92.415 1.00 40.74 ? 97 LEU D O 1 ATOM 6315 C CB . LEU D 4 97 ? 8.201 -31.471 -95.609 1.00 41.50 ? 97 LEU D CB 1 ATOM 6316 C CG . LEU D 4 97 ? 7.737 -32.900 -95.917 1.00 44.27 ? 97 LEU D CG 1 ATOM 6317 C CD1 . LEU D 4 97 ? 6.245 -32.929 -96.211 1.00 44.96 ? 97 LEU D CD1 1 ATOM 6318 C CD2 . LEU D 4 97 ? 8.527 -33.481 -97.080 1.00 47.16 ? 97 LEU D CD2 1 ATOM 6319 N N . GLN D 4 98 ? 9.667 -31.644 -92.969 1.00 40.68 ? 98 GLN D N 1 ATOM 6320 C CA . GLN D 4 98 ? 10.384 -32.444 -91.977 1.00 42.49 ? 98 GLN D CA 1 ATOM 6321 C C . GLN D 4 98 ? 11.233 -31.583 -91.044 1.00 42.30 ? 98 GLN D C 1 ATOM 6322 O O . GLN D 4 98 ? 11.774 -30.550 -91.445 1.00 41.35 ? 98 GLN D O 1 ATOM 6323 C CB . GLN D 4 98 ? 11.302 -33.454 -92.672 1.00 45.42 ? 98 GLN D CB 1 ATOM 6324 C CG . GLN D 4 98 ? 10.585 -34.580 -93.399 1.00 47.07 ? 98 GLN D CG 1 ATOM 6325 C CD . GLN D 4 98 ? 11.543 -35.619 -93.965 1.00 51.04 ? 98 GLN D CD 1 ATOM 6326 O OE1 . GLN D 4 98 ? 12.760 -35.417 -93.988 1.00 52.53 ? 98 GLN D OE1 1 ATOM 6327 N NE2 . GLN D 4 98 ? 10.996 -36.739 -94.425 1.00 53.39 ? 98 GLN D NE2 1 ATOM 6328 N N . THR D 4 99 ? 11.338 -32.031 -89.797 1.00 43.77 ? 99 THR D N 1 ATOM 6329 C CA . THR D 4 99 ? 12.333 -31.530 -88.856 1.00 45.36 ? 99 THR D CA 1 ATOM 6330 C C . THR D 4 99 ? 13.684 -32.138 -89.247 1.00 48.47 ? 99 THR D C 1 ATOM 6331 O O . THR D 4 99 ? 13.744 -33.319 -89.590 1.00 50.41 ? 99 THR D O 1 ATOM 6332 C CB . THR D 4 99 ? 11.960 -31.934 -87.411 1.00 47.09 ? 99 THR D CB 1 ATOM 6333 O OG1 . THR D 4 99 ? 10.931 -31.062 -86.924 1.00 45.16 ? 99 THR D OG1 1 ATOM 6334 C CG2 . THR D 4 99 ? 13.163 -31.878 -86.464 1.00 50.80 ? 99 THR D CG2 1 ATOM 6335 N N . PRO D 4 100 ? 14.771 -31.345 -89.209 1.00 49.70 ? 100 PRO D N 1 ATOM 6336 C CA . PRO D 4 100 ? 14.868 -29.931 -88.856 1.00 48.26 ? 100 PRO D CA 1 ATOM 6337 C C . PRO D 4 100 ? 14.490 -29.021 -90.016 1.00 44.88 ? 100 PRO D C 1 ATOM 6338 O O . PRO D 4 100 ? 14.743 -29.359 -91.174 1.00 44.96 ? 100 PRO D O 1 ATOM 6339 C CB . PRO D 4 100 ? 16.348 -29.764 -88.519 1.00 52.30 ? 100 PRO D CB 1 ATOM 6340 C CG . PRO D 4 100 ? 17.029 -30.737 -89.415 1.00 54.60 ? 100 PRO D CG 1 ATOM 6341 C CD . PRO D 4 100 ? 16.091 -31.905 -89.561 1.00 53.71 ? 100 PRO D CD 1 ATOM 6342 N N . LEU D 4 101 ? 13.891 -27.878 -89.696 1.00 42.66 ? 101 LEU D N 1 ATOM 6343 C CA . LEU D 4 101 ? 13.494 -26.900 -90.706 1.00 39.93 ? 101 LEU D CA 1 ATOM 6344 C C . LEU D 4 101 ? 14.735 -26.242 -91.300 1.00 40.96 ? 101 LEU D C 1 ATOM 6345 O O . LEU D 4 101 ? 15.681 -25.928 -90.580 1.00 43.31 ? 101 LEU D O 1 ATOM 6346 C CB . LEU D 4 101 ? 12.564 -25.839 -90.104 1.00 38.37 ? 101 LEU D CB 1 ATOM 6347 C CG . LEU D 4 101 ? 11.070 -26.179 -90.000 1.00 37.04 ? 101 LEU D CG 1 ATOM 6348 C CD1 . LEU D 4 101 ? 10.826 -27.633 -89.619 1.00 38.19 ? 101 LEU D CD1 1 ATOM 6349 C CD2 . LEU D 4 101 ? 10.380 -25.246 -89.012 1.00 37.26 ? 101 LEU D CD2 1 ATOM 6350 N N . THR D 4 102 ? 14.722 -26.045 -92.615 1.00 39.83 ? 102 THR D N 1 ATOM 6351 C CA . THR D 4 102 ? 15.871 -25.507 -93.333 1.00 41.22 ? 102 THR D CA 1 ATOM 6352 C C . THR D 4 102 ? 15.464 -24.286 -94.147 1.00 39.00 ? 102 THR D C 1 ATOM 6353 O O . THR D 4 102 ? 14.450 -24.309 -94.843 1.00 37.25 ? 102 THR D O 1 ATOM 6354 C CB . THR D 4 102 ? 16.469 -26.560 -94.287 1.00 43.51 ? 102 THR D CB 1 ATOM 6355 O OG1 . THR D 4 102 ? 16.582 -27.818 -93.609 1.00 45.58 ? 102 THR D OG1 1 ATOM 6356 C CG2 . THR D 4 102 ? 17.845 -26.127 -94.787 1.00 46.33 ? 102 THR D CG2 1 ATOM 6357 N N . PHE D 4 103 ? 16.260 -23.224 -94.048 1.00 39.75 ? 103 PHE D N 1 ATOM 6358 C CA . PHE D 4 103 ? 16.059 -22.017 -94.845 1.00 38.28 ? 103 PHE D CA 1 ATOM 6359 C C . PHE D 4 103 ? 16.966 -22.048 -96.068 1.00 39.99 ? 103 PHE D C 1 ATOM 6360 O O . PHE D 4 103 ? 17.949 -22.788 -96.105 1.00 42.86 ? 103 PHE D O 1 ATOM 6361 C CB . PHE D 4 103 ? 16.372 -20.767 -94.020 1.00 38.55 ? 103 PHE D CB 1 ATOM 6362 C CG . PHE D 4 103 ? 15.421 -20.535 -92.883 1.00 37.58 ? 103 PHE D CG 1 ATOM 6363 C CD1 . PHE D 4 103 ? 14.265 -19.791 -93.070 1.00 35.66 ? 103 PHE D CD1 1 ATOM 6364 C CD2 . PHE D 4 103 ? 15.686 -21.048 -91.622 1.00 39.44 ? 103 PHE D CD2 1 ATOM 6365 C CE1 . PHE D 4 103 ? 13.387 -19.568 -92.024 1.00 35.63 ? 103 PHE D CE1 1 ATOM 6366 C CE2 . PHE D 4 103 ? 14.812 -20.829 -90.571 1.00 39.31 ? 103 PHE D CE2 1 ATOM 6367 C CZ . PHE D 4 103 ? 13.660 -20.089 -90.772 1.00 37.41 ? 103 PHE D CZ 1 ATOM 6368 N N . GLY D 4 104 ? 16.633 -21.235 -97.064 1.00 38.97 ? 104 GLY D N 1 ATOM 6369 C CA . GLY D 4 104 ? 17.477 -21.078 -98.241 1.00 41.04 ? 104 GLY D CA 1 ATOM 6370 C C . GLY D 4 104 ? 18.627 -20.132 -97.959 1.00 42.75 ? 104 GLY D C 1 ATOM 6371 O O . GLY D 4 104 ? 18.740 -19.589 -96.860 1.00 42.47 ? 104 GLY D O 1 ATOM 6372 N N . GLY D 4 105 ? 19.477 -19.928 -98.961 1.00 45.23 ? 105 GLY D N 1 ATOM 6373 C CA . GLY D 4 105 ? 20.641 -19.052 -98.826 1.00 47.68 ? 105 GLY D CA 1 ATOM 6374 C C . GLY D 4 105 ? 20.299 -17.574 -98.741 1.00 45.87 ? 105 GLY D C 1 ATOM 6375 O O . GLY D 4 105 ? 21.124 -16.768 -98.310 1.00 47.68 ? 105 GLY D O 1 ATOM 6376 N N . GLY D 4 106 ? 19.085 -17.220 -99.159 1.00 43.08 ? 106 GLY D N 1 ATOM 6377 C CA . GLY D 4 106 ? 18.620 -15.838 -99.138 1.00 41.84 ? 106 GLY D CA 1 ATOM 6378 C C . GLY D 4 106 ? 18.851 -15.153 -100.472 1.00 43.01 ? 106 GLY D C 1 ATOM 6379 O O . GLY D 4 106 ? 19.815 -15.462 -101.177 1.00 45.54 ? 106 GLY D O 1 ATOM 6380 N N . THR D 4 107 ? 17.958 -14.229 -100.818 1.00 41.78 ? 107 THR D N 1 ATOM 6381 C CA . THR D 4 107 ? 18.090 -13.430 -102.036 1.00 43.27 ? 107 THR D CA 1 ATOM 6382 C C . THR D 4 107 ? 17.991 -11.940 -101.697 1.00 43.25 ? 107 THR D C 1 ATOM 6383 O O . THR D 4 107 ? 16.907 -11.428 -101.410 1.00 41.95 ? 107 THR D O 1 ATOM 6384 C CB . THR D 4 107 ? 17.019 -13.811 -103.080 1.00 43.08 ? 107 THR D CB 1 ATOM 6385 O OG1 . THR D 4 107 ? 17.222 -15.165 -103.504 1.00 44.11 ? 107 THR D OG1 1 ATOM 6386 C CG2 . THR D 4 107 ? 17.087 -12.894 -104.298 1.00 45.08 ? 107 THR D CG2 1 ATOM 6387 N N . LYS D 4 108 ? 19.136 -11.260 -101.722 1.00 45.41 ? 108 LYS D N 1 ATOM 6388 C CA . LYS D 4 108 ? 19.199 -9.819 -101.496 1.00 46.20 ? 108 LYS D CA 1 ATOM 6389 C C . LYS D 4 108 ? 18.644 -9.104 -102.720 1.00 46.77 ? 108 LYS D C 1 ATOM 6390 O O . LYS D 4 108 ? 19.041 -9.407 -103.845 1.00 48.35 ? 108 LYS D O 1 ATOM 6391 C CB . LYS D 4 108 ? 20.649 -9.386 -101.260 1.00 49.11 ? 108 LYS D CB 1 ATOM 6392 C CG . LYS D 4 108 ? 20.826 -7.954 -100.773 1.00 50.44 ? 108 LYS D CG 1 ATOM 6393 C CD . LYS D 4 108 ? 20.453 -7.802 -99.306 1.00 49.98 ? 108 LYS D CD 1 ATOM 6394 C CE . LYS D 4 108 ? 21.086 -6.564 -98.689 1.00 52.91 ? 108 LYS D CE 1 ATOM 6395 N NZ . LYS D 4 108 ? 20.654 -5.310 -99.365 1.00 53.39 ? 108 LYS D NZ 1 ATOM 6396 N N . VAL D 4 109 ? 17.731 -8.161 -102.501 1.00 46.27 ? 109 VAL D N 1 ATOM 6397 C CA . VAL D 4 109 ? 17.112 -7.418 -103.604 1.00 47.50 ? 109 VAL D CA 1 ATOM 6398 C C . VAL D 4 109 ? 17.124 -5.915 -103.326 1.00 48.90 ? 109 VAL D C 1 ATOM 6399 O O . VAL D 4 109 ? 16.386 -5.416 -102.473 1.00 48.50 ? 109 VAL D O 1 ATOM 6400 C CB . VAL D 4 109 ? 15.682 -7.936 -103.931 1.00 46.64 ? 109 VAL D CB 1 ATOM 6401 C CG1 . VAL D 4 109 ? 14.956 -8.381 -102.676 1.00 44.55 ? 109 VAL D CG1 1 ATOM 6402 C CG2 . VAL D 4 109 ? 14.857 -6.900 -104.694 1.00 48.66 ? 109 VAL D CG2 1 ATOM 6403 N N . GLU D 4 110 ? 17.982 -5.212 -104.063 1.00 51.11 ? 110 GLU D N 1 ATOM 6404 C CA . GLU D 4 110 ? 18.106 -3.763 -103.970 1.00 53.12 ? 110 GLU D CA 1 ATOM 6405 C C . GLU D 4 110 ? 17.334 -3.099 -105.108 1.00 54.84 ? 110 GLU D C 1 ATOM 6406 O O . GLU D 4 110 ? 16.896 -3.766 -106.047 1.00 54.94 ? 110 GLU D O 1 ATOM 6407 C CB . GLU D 4 110 ? 19.585 -3.350 -104.019 1.00 55.25 ? 110 GLU D CB 1 ATOM 6408 C CG . GLU D 4 110 ? 20.262 -3.517 -105.379 1.00 57.25 ? 110 GLU D CG 1 ATOM 6409 C CD . GLU D 4 110 ? 21.731 -3.128 -105.365 1.00 59.99 ? 110 GLU D CD 1 ATOM 6410 O OE1 . GLU D 4 110 ? 22.463 -3.580 -104.457 1.00 60.09 ? 110 GLU D OE1 1 ATOM 6411 O OE2 . GLU D 4 110 ? 22.158 -2.375 -106.268 1.00 62.64 ? 110 GLU D OE2 1 ATOM 6412 N N . ILE D 4 111 ? 17.174 -1.783 -105.011 1.00 44.62 ? 111 ILE D N 1 ATOM 6413 C CA . ILE D 4 111 ? 16.549 -0.996 -106.068 1.00 44.02 ? 111 ILE D CA 1 ATOM 6414 C C . ILE D 4 111 ? 17.615 -0.576 -107.077 1.00 42.51 ? 111 ILE D C 1 ATOM 6415 O O . ILE D 4 111 ? 18.683 -0.097 -106.696 1.00 40.78 ? 111 ILE D O 1 ATOM 6416 C CB . ILE D 4 111 ? 15.853 0.262 -105.499 1.00 43.26 ? 111 ILE D CB 1 ATOM 6417 C CG1 . ILE D 4 111 ? 14.759 -0.129 -104.495 1.00 45.64 ? 111 ILE D CG1 1 ATOM 6418 C CG2 . ILE D 4 111 ? 15.276 1.120 -106.619 1.00 43.25 ? 111 ILE D CG2 1 ATOM 6419 C CD1 . ILE D 4 111 ? 13.612 -0.929 -105.079 1.00 48.36 ? 111 ILE D CD1 1 ATOM 6420 N N . LYS D 4 112 ? 17.317 -0.765 -108.360 1.00 43.71 ? 112 LYS D N 1 ATOM 6421 C CA . LYS D 4 112 ? 18.226 -0.386 -109.437 1.00 43.27 ? 112 LYS D CA 1 ATOM 6422 C C . LYS D 4 112 ? 17.919 1.033 -109.895 1.00 42.31 ? 112 LYS D C 1 ATOM 6423 O O . LYS D 4 112 ? 16.755 1.421 -109.998 1.00 43.05 ? 112 LYS D O 1 ATOM 6424 C CB . LYS D 4 112 ? 18.099 -1.357 -110.615 1.00 46.03 ? 112 LYS D CB 1 ATOM 6425 C CG . LYS D 4 112 ? 19.185 -1.211 -111.671 1.00 46.77 ? 112 LYS D CG 1 ATOM 6426 C CD . LYS D 4 112 ? 18.916 -2.116 -112.863 1.00 50.28 ? 112 LYS D CD 1 ATOM 6427 C CE . LYS D 4 112 ? 19.946 -1.922 -113.966 1.00 51.93 ? 112 LYS D CE 1 ATOM 6428 N NZ . LYS D 4 112 ? 21.293 -2.421 -113.576 1.00 52.30 ? 112 LYS D NZ 1 ATOM 6429 N N . ARG D 4 113 ? 18.971 1.800 -110.162 1.00 41.26 ? 113 ARG D N 1 ATOM 6430 C CA . ARG D 4 113 ? 18.842 3.171 -110.648 1.00 41.16 ? 113 ARG D CA 1 ATOM 6431 C C . ARG D 4 113 ? 19.967 3.481 -111.632 1.00 41.89 ? 113 ARG D C 1 ATOM 6432 O O . ARG D 4 113 ? 20.784 2.610 -111.940 1.00 42.58 ? 113 ARG D O 1 ATOM 6433 C CB . ARG D 4 113 ? 18.865 4.155 -109.475 1.00 39.52 ? 113 ARG D CB 1 ATOM 6434 C CG . ARG D 4 113 ? 20.142 4.127 -108.644 1.00 37.74 ? 113 ARG D CG 1 ATOM 6435 C CD . ARG D 4 113 ? 20.362 5.452 -107.933 1.00 36.89 ? 113 ARG D CD 1 ATOM 6436 N NE . ARG D 4 113 ? 20.693 6.524 -108.873 1.00 38.01 ? 113 ARG D NE 1 ATOM 6437 C CZ . ARG D 4 113 ? 20.734 7.821 -108.568 1.00 38.44 ? 113 ARG D CZ 1 ATOM 6438 N NH1 . ARG D 4 113 ? 20.464 8.241 -107.334 1.00 37.73 ? 113 ARG D NH1 1 ATOM 6439 N NH2 . ARG D 4 113 ? 21.046 8.710 -109.507 1.00 40.28 ? 113 ARG D NH2 1 ATOM 6440 N N . THR D 4 114 ? 20.004 4.716 -112.127 1.00 42.53 ? 114 THR D N 1 ATOM 6441 C CA . THR D 4 114 ? 21.053 5.140 -113.051 1.00 43.99 ? 114 THR D CA 1 ATOM 6442 C C . THR D 4 114 ? 22.373 5.317 -112.310 1.00 42.26 ? 114 THR D C 1 ATOM 6443 O O . THR D 4 114 ? 22.391 5.547 -111.098 1.00 39.89 ? 114 THR D O 1 ATOM 6444 C CB . THR D 4 114 ? 20.693 6.458 -113.763 1.00 46.03 ? 114 THR D CB 1 ATOM 6445 O OG1 . THR D 4 114 ? 20.488 7.492 -112.792 1.00 44.77 ? 114 THR D OG1 1 ATOM 6446 C CG2 . THR D 4 114 ? 19.433 6.290 -114.598 1.00 48.18 ? 114 THR D CG2 1 ATOM 6447 N N . VAL D 4 115 ? 23.472 5.209 -113.051 1.00 43.92 ? 115 VAL D N 1 ATOM 6448 C CA . VAL D 4 115 ? 24.813 5.327 -112.483 1.00 42.92 ? 115 VAL D CA 1 ATOM 6449 C C . VAL D 4 115 ? 25.018 6.737 -111.932 1.00 41.98 ? 115 VAL D C 1 ATOM 6450 O O . VAL D 4 115 ? 24.752 7.724 -112.618 1.00 43.98 ? 115 VAL D O 1 ATOM 6451 C CB . VAL D 4 115 ? 25.906 5.014 -113.532 1.00 46.02 ? 115 VAL D CB 1 ATOM 6452 C CG1 . VAL D 4 115 ? 27.297 5.289 -112.970 1.00 45.43 ? 115 VAL D CG1 1 ATOM 6453 C CG2 . VAL D 4 115 ? 25.797 3.569 -114.004 1.00 47.64 ? 115 VAL D CG2 1 ATOM 6454 N N . ALA D 4 116 ? 25.482 6.813 -110.687 1.00 39.46 ? 116 ALA D N 1 ATOM 6455 C CA . ALA D 4 116 ? 25.734 8.086 -110.019 1.00 38.84 ? 116 ALA D CA 1 ATOM 6456 C C . ALA D 4 116 ? 27.087 8.036 -109.326 1.00 37.70 ? 116 ALA D C 1 ATOM 6457 O O . ALA D 4 116 ? 27.337 7.146 -108.512 1.00 35.99 ? 116 ALA D O 1 ATOM 6458 C CB . ALA D 4 116 ? 24.638 8.376 -109.008 1.00 37.33 ? 116 ALA D CB 1 ATOM 6459 N N . ALA D 4 117 ? 27.954 8.992 -109.651 1.00 39.17 ? 117 ALA D N 1 ATOM 6460 C CA . ALA D 4 117 ? 29.286 9.057 -109.062 1.00 38.48 ? 117 ALA D CA 1 ATOM 6461 C C . ALA D 4 117 ? 29.210 9.505 -107.606 1.00 36.00 ? 117 ALA D C 1 ATOM 6462 O O . ALA D 4 117 ? 28.262 10.191 -107.218 1.00 35.88 ? 117 ALA D O 1 ATOM 6463 C CB . ALA D 4 117 ? 30.166 10.008 -109.856 1.00 41.57 ? 117 ALA D CB 1 ATOM 6464 N N . PRO D 4 118 ? 30.206 9.111 -106.791 1.00 34.60 ? 118 PRO D N 1 ATOM 6465 C CA . PRO D 4 118 ? 30.266 9.554 -105.403 1.00 32.75 ? 118 PRO D CA 1 ATOM 6466 C C . PRO D 4 118 ? 30.889 10.936 -105.257 1.00 33.94 ? 118 PRO D C 1 ATOM 6467 O O . PRO D 4 118 ? 31.735 11.327 -106.065 1.00 35.98 ? 118 PRO D O 1 ATOM 6468 C CB . PRO D 4 118 ? 31.171 8.509 -104.749 1.00 31.56 ? 118 PRO D CB 1 ATOM 6469 C CG . PRO D 4 118 ? 32.090 8.084 -105.839 1.00 33.49 ? 118 PRO D CG 1 ATOM 6470 C CD . PRO D 4 118 ? 31.294 8.167 -107.112 1.00 35.25 ? 118 PRO D CD 1 ATOM 6471 N N . SER D 4 119 ? 30.457 11.668 -104.234 1.00 33.31 ? 119 SER D N 1 ATOM 6472 C CA . SER D 4 119 ? 31.150 12.870 -103.793 1.00 34.47 ? 119 SER D CA 1 ATOM 6473 C C . SER D 4 119 ? 32.210 12.422 -102.795 1.00 32.68 ? 119 SER D C 1 ATOM 6474 O O . SER D 4 119 ? 31.885 11.821 -101.770 1.00 30.87 ? 119 SER D O 1 ATOM 6475 C CB . SER D 4 119 ? 30.178 13.847 -103.133 1.00 35.49 ? 119 SER D CB 1 ATOM 6476 O OG . SER D 4 119 ? 29.141 14.208 -104.026 1.00 37.40 ? 119 SER D OG 1 ATOM 6477 N N . VAL D 4 120 ? 33.474 12.701 -103.101 1.00 33.65 ? 120 VAL D N 1 ATOM 6478 C CA . VAL D 4 120 ? 34.581 12.237 -102.272 1.00 32.37 ? 120 VAL D CA 1 ATOM 6479 C C . VAL D 4 120 ? 35.016 13.319 -101.288 1.00 32.85 ? 120 VAL D C 1 ATOM 6480 O O . VAL D 4 120 ? 35.197 14.477 -101.663 1.00 35.20 ? 120 VAL D O 1 ATOM 6481 C CB . VAL D 4 120 ? 35.782 11.796 -103.133 1.00 33.77 ? 120 VAL D CB 1 ATOM 6482 C CG1 . VAL D 4 120 ? 36.908 11.264 -102.254 1.00 32.93 ? 120 VAL D CG1 1 ATOM 6483 C CG2 . VAL D 4 120 ? 35.345 10.737 -104.137 1.00 33.99 ? 120 VAL D CG2 1 ATOM 6484 N N . PHE D 4 121 ? 35.170 12.928 -100.025 1.00 31.18 ? 121 PHE D N 1 ATOM 6485 C CA . PHE D 4 121 ? 35.676 13.813 -98.979 1.00 31.86 ? 121 PHE D CA 1 ATOM 6486 C C . PHE D 4 121 ? 36.769 13.102 -98.191 1.00 30.73 ? 121 PHE D C 1 ATOM 6487 O O . PHE D 4 121 ? 36.799 11.871 -98.135 1.00 29.41 ? 121 PHE D O 1 ATOM 6488 C CB . PHE D 4 121 ? 34.548 14.229 -98.036 1.00 31.96 ? 121 PHE D CB 1 ATOM 6489 C CG . PHE D 4 121 ? 33.408 14.924 -98.724 1.00 33.60 ? 121 PHE D CG 1 ATOM 6490 C CD1 . PHE D 4 121 ? 32.360 14.193 -99.269 1.00 32.64 ? 121 PHE D CD1 1 ATOM 6491 C CD2 . PHE D 4 121 ? 33.380 16.306 -98.827 1.00 36.62 ? 121 PHE D CD2 1 ATOM 6492 C CE1 . PHE D 4 121 ? 31.306 14.828 -99.904 1.00 34.46 ? 121 PHE D CE1 1 ATOM 6493 C CE2 . PHE D 4 121 ? 32.327 16.948 -99.460 1.00 38.83 ? 121 PHE D CE2 1 ATOM 6494 C CZ . PHE D 4 121 ? 31.289 16.208 -100.000 1.00 37.60 ? 121 PHE D CZ 1 ATOM 6495 N N . ILE D 4 122 ? 37.664 13.883 -97.592 1.00 31.87 ? 122 ILE D N 1 ATOM 6496 C CA . ILE D 4 122 ? 38.750 13.344 -96.767 1.00 31.30 ? 122 ILE D CA 1 ATOM 6497 C C . ILE D 4 122 ? 38.892 14.164 -95.485 1.00 32.07 ? 122 ILE D C 1 ATOM 6498 O O . ILE D 4 122 ? 38.740 15.386 -95.501 1.00 33.97 ? 122 ILE D O 1 ATOM 6499 C CB . ILE D 4 122 ? 40.091 13.301 -97.540 1.00 32.53 ? 122 ILE D CB 1 ATOM 6500 C CG1 . ILE D 4 122 ? 41.129 12.478 -96.771 1.00 32.11 ? 122 ILE D CG1 1 ATOM 6501 C CG2 . ILE D 4 122 ? 40.618 14.705 -97.823 1.00 35.05 ? 122 ILE D CG2 1 ATOM 6502 C CD1 . ILE D 4 122 ? 42.386 12.186 -97.564 1.00 33.83 ? 122 ILE D CD1 1 ATOM 6503 N N . PHE D 4 123 ? 39.181 13.481 -94.380 1.00 31.27 ? 123 PHE D N 1 ATOM 6504 C CA . PHE D 4 123 ? 39.264 14.117 -93.068 1.00 32.38 ? 123 PHE D CA 1 ATOM 6505 C C . PHE D 4 123 ? 40.567 13.763 -92.359 1.00 32.64 ? 123 PHE D C 1 ATOM 6506 O O . PHE D 4 123 ? 40.878 12.583 -92.195 1.00 31.79 ? 123 PHE D O 1 ATOM 6507 C CB . PHE D 4 123 ? 38.095 13.671 -92.194 1.00 32.04 ? 123 PHE D CB 1 ATOM 6508 C CG . PHE D 4 123 ? 36.752 14.068 -92.728 1.00 32.36 ? 123 PHE D CG 1 ATOM 6509 C CD1 . PHE D 4 123 ? 36.237 15.328 -92.466 1.00 34.68 ? 123 PHE D CD1 1 ATOM 6510 C CD2 . PHE D 4 123 ? 36.001 13.184 -93.488 1.00 30.87 ? 123 PHE D CD2 1 ATOM 6511 C CE1 . PHE D 4 123 ? 34.996 15.700 -92.952 1.00 35.59 ? 123 PHE D CE1 1 ATOM 6512 C CE2 . PHE D 4 123 ? 34.759 13.549 -93.978 1.00 31.41 ? 123 PHE D CE2 1 ATOM 6513 C CZ . PHE D 4 123 ? 34.255 14.809 -93.710 1.00 33.78 ? 123 PHE D CZ 1 ATOM 6514 N N . PRO D 4 124 ? 41.329 14.781 -91.922 1.00 34.47 ? 124 PRO D N 1 ATOM 6515 C CA . PRO D 4 124 ? 42.514 14.503 -91.120 1.00 35.00 ? 124 PRO D CA 1 ATOM 6516 C C . PRO D 4 124 ? 42.140 14.193 -89.671 1.00 35.36 ? 124 PRO D C 1 ATOM 6517 O O . PRO D 4 124 ? 41.031 14.519 -89.244 1.00 35.83 ? 124 PRO D O 1 ATOM 6518 C CB . PRO D 4 124 ? 43.304 15.809 -91.204 1.00 37.20 ? 124 PRO D CB 1 ATOM 6519 C CG . PRO D 4 124 ? 42.265 16.860 -91.366 1.00 38.48 ? 124 PRO D CG 1 ATOM 6520 C CD . PRO D 4 124 ? 41.123 16.229 -92.115 1.00 36.67 ? 124 PRO D CD 1 ATOM 6521 N N . PRO D 4 125 ? 43.058 13.567 -88.917 1.00 35.79 ? 125 PRO D N 1 ATOM 6522 C CA . PRO D 4 125 ? 42.803 13.284 -87.507 1.00 36.95 ? 125 PRO D CA 1 ATOM 6523 C C . PRO D 4 125 ? 42.744 14.557 -86.672 1.00 39.32 ? 125 PRO D C 1 ATOM 6524 O O . PRO D 4 125 ? 43.522 15.482 -86.901 1.00 40.38 ? 125 PRO D O 1 ATOM 6525 C CB . PRO D 4 125 ? 44.007 12.430 -87.095 1.00 37.32 ? 125 PRO D CB 1 ATOM 6526 C CG . PRO D 4 125 ? 45.084 12.808 -88.048 1.00 37.17 ? 125 PRO D CG 1 ATOM 6527 C CD . PRO D 4 125 ? 44.385 13.092 -89.344 1.00 35.88 ? 125 PRO D CD 1 ATOM 6528 N N . SER D 4 126 ? 41.821 14.595 -85.716 1.00 40.89 ? 126 SER D N 1 ATOM 6529 C CA . SER D 4 126 ? 41.669 15.743 -84.829 1.00 44.09 ? 126 SER D CA 1 ATOM 6530 C C . SER D 4 126 ? 42.829 15.820 -83.844 1.00 45.88 ? 126 SER D C 1 ATOM 6531 O O . SER D 4 126 ? 43.418 14.797 -83.496 1.00 45.15 ? 126 SER D O 1 ATOM 6532 C CB . SER D 4 126 ? 40.357 15.633 -84.056 1.00 45.97 ? 126 SER D CB 1 ATOM 6533 O OG . SER D 4 126 ? 40.360 14.488 -83.219 1.00 46.24 ? 126 SER D OG 1 ATOM 6534 N N . ASP D 4 127 ? 43.139 17.033 -83.389 1.00 48.82 ? 127 ASP D N 1 ATOM 6535 C CA . ASP D 4 127 ? 44.217 17.251 -82.417 1.00 51.04 ? 127 ASP D CA 1 ATOM 6536 C C . ASP D 4 127 ? 43.980 16.498 -81.103 1.00 52.89 ? 127 ASP D C 1 ATOM 6537 O O . ASP D 4 127 ? 44.935 16.066 -80.454 1.00 53.57 ? 127 ASP D O 1 ATOM 6538 C CB . ASP D 4 127 ? 44.396 18.750 -82.127 1.00 54.51 ? 127 ASP D CB 1 ATOM 6539 C CG . ASP D 4 127 ? 44.981 19.519 -83.306 1.00 53.91 ? 127 ASP D CG 1 ATOM 6540 O OD1 . ASP D 4 127 ? 45.354 18.895 -84.323 1.00 50.89 ? 127 ASP D OD1 1 ATOM 6541 O OD2 . ASP D 4 127 ? 45.071 20.761 -83.211 1.00 57.16 ? 127 ASP D OD2 1 ATOM 6542 N N . GLU D 4 128 ? 42.712 16.339 -80.721 1.00 54.25 ? 128 GLU D N 1 ATOM 6543 C CA . GLU D 4 128 ? 42.353 15.583 -79.517 1.00 56.74 ? 128 GLU D CA 1 ATOM 6544 C C . GLU D 4 128 ? 42.756 14.114 -79.638 1.00 54.57 ? 128 GLU D C 1 ATOM 6545 O O . GLU D 4 128 ? 43.082 13.474 -78.640 1.00 56.86 ? 128 GLU D O 1 ATOM 6546 C CB . GLU D 4 128 ? 40.847 15.661 -79.231 1.00 58.95 ? 128 GLU D CB 1 ATOM 6547 C CG . GLU D 4 128 ? 40.298 17.060 -78.982 1.00 62.58 ? 128 GLU D CG 1 ATOM 6548 C CD . GLU D 4 128 ? 39.637 17.662 -80.210 1.00 60.83 ? 128 GLU D CD 1 ATOM 6549 O OE1 . GLU D 4 128 ? 40.315 17.777 -81.257 1.00 57.52 ? 128 GLU D OE1 1 ATOM 6550 O OE2 . GLU D 4 128 ? 38.441 18.022 -80.128 1.00 63.21 ? 128 GLU D OE2 1 ATOM 6551 N N . GLN D 4 129 ? 42.721 13.586 -80.860 1.00 50.90 ? 129 GLN D N 1 ATOM 6552 C CA . GLN D 4 129 ? 43.059 12.187 -81.108 1.00 49.44 ? 129 GLN D CA 1 ATOM 6553 C C . GLN D 4 129 ? 44.565 11.939 -81.058 1.00 49.31 ? 129 GLN D C 1 ATOM 6554 O O . GLN D 4 129 ? 45.003 10.923 -80.522 1.00 50.61 ? 129 GLN D O 1 ATOM 6555 C CB . GLN D 4 129 ? 42.505 11.730 -82.457 1.00 46.23 ? 129 GLN D CB 1 ATOM 6556 C CG . GLN D 4 129 ? 42.509 10.219 -82.637 1.00 45.78 ? 129 GLN D CG 1 ATOM 6557 C CD . GLN D 4 129 ? 42.144 9.789 -84.043 1.00 42.93 ? 129 GLN D CD 1 ATOM 6558 O OE1 . GLN D 4 129 ? 42.649 8.783 -84.543 1.00 42.51 ? 129 GLN D OE1 1 ATOM 6559 N NE2 . GLN D 4 129 ? 41.267 10.550 -84.691 1.00 41.62 ? 129 GLN D NE2 1 ATOM 6560 N N . LEU D 4 130 ? 45.352 12.854 -81.622 1.00 48.33 ? 130 LEU D N 1 ATOM 6561 C CA . LEU D 4 130 ? 46.812 12.720 -81.596 1.00 48.69 ? 130 LEU D CA 1 ATOM 6562 C C . LEU D 4 130 ? 47.330 12.635 -80.158 1.00 51.96 ? 130 LEU D C 1 ATOM 6563 O O . LEU D 4 130 ? 48.259 11.876 -79.873 1.00 52.88 ? 130 LEU D O 1 ATOM 6564 C CB . LEU D 4 130 ? 47.503 13.876 -82.337 1.00 48.14 ? 130 LEU D CB 1 ATOM 6565 C CG . LEU D 4 130 ? 47.566 13.861 -83.874 1.00 45.68 ? 130 LEU D CG 1 ATOM 6566 C CD1 . LEU D 4 130 ? 47.982 12.499 -84.414 1.00 44.59 ? 130 LEU D CD1 1 ATOM 6567 C CD2 . LEU D 4 130 ? 46.247 14.295 -84.496 1.00 44.42 ? 130 LEU D CD2 1 ATOM 6568 N N . LYS D 4 131 ? 46.719 13.403 -79.258 1.00 54.25 ? 131 LYS D N 1 ATOM 6569 C CA . LYS D 4 131 ? 47.038 13.341 -77.830 1.00 58.01 ? 131 LYS D CA 1 ATOM 6570 C C . LYS D 4 131 ? 47.003 11.903 -77.301 1.00 59.18 ? 131 LYS D C 1 ATOM 6571 O O . LYS D 4 131 ? 47.838 11.524 -76.478 1.00 61.73 ? 131 LYS D O 1 ATOM 6572 C CB . LYS D 4 131 ? 46.079 14.243 -77.033 1.00 61.03 ? 131 LYS D CB 1 ATOM 6573 C CG . LYS D 4 131 ? 46.157 14.109 -75.515 1.00 65.88 ? 131 LYS D CG 1 ATOM 6574 C CD . LYS D 4 131 ? 45.072 13.189 -74.959 1.00 67.85 ? 131 LYS D CD 1 ATOM 6575 C CE . LYS D 4 131 ? 45.428 12.664 -73.576 1.00 72.67 ? 131 LYS D CE 1 ATOM 6576 N NZ . LYS D 4 131 ? 45.671 13.754 -72.589 1.00 76.78 ? 131 LYS D NZ 1 ATOM 6577 N N . SER D 4 132 ? 46.042 11.111 -77.777 1.00 57.75 ? 132 SER D N 1 ATOM 6578 C CA . SER D 4 132 ? 45.905 9.714 -77.351 1.00 59.50 ? 132 SER D CA 1 ATOM 6579 C C . SER D 4 132 ? 47.037 8.823 -77.878 1.00 58.60 ? 132 SER D C 1 ATOM 6580 O O . SER D 4 132 ? 47.338 7.789 -77.281 1.00 61.53 ? 132 SER D O 1 ATOM 6581 C CB . SER D 4 132 ? 44.546 9.144 -77.779 1.00 58.61 ? 132 SER D CB 1 ATOM 6582 O OG . SER D 4 132 ? 44.495 8.895 -79.173 1.00 54.53 ? 132 SER D OG 1 ATOM 6583 N N . GLY D 4 133 ? 47.649 9.220 -78.993 1.00 55.30 ? 133 GLY D N 1 ATOM 6584 C CA . GLY D 4 133 ? 48.794 8.501 -79.557 1.00 55.04 ? 133 GLY D CA 1 ATOM 6585 C C . GLY D 4 133 ? 48.527 7.835 -80.896 1.00 52.45 ? 133 GLY D C 1 ATOM 6586 O O . GLY D 4 133 ? 49.464 7.407 -81.570 1.00 52.45 ? 133 GLY D O 1 ATOM 6587 N N . THR D 4 134 ? 47.256 7.741 -81.282 1.00 50.75 ? 134 THR D N 1 ATOM 6588 C CA . THR D 4 134 ? 46.872 7.143 -82.560 1.00 48.47 ? 134 THR D CA 1 ATOM 6589 C C . THR D 4 134 ? 46.307 8.201 -83.499 1.00 45.12 ? 134 THR D C 1 ATOM 6590 O O . THR D 4 134 ? 45.853 9.257 -83.058 1.00 44.88 ? 134 THR D O 1 ATOM 6591 C CB . THR D 4 134 ? 45.826 6.027 -82.373 1.00 49.68 ? 134 THR D CB 1 ATOM 6592 O OG1 . THR D 4 134 ? 44.617 6.579 -81.836 1.00 49.61 ? 134 THR D OG1 1 ATOM 6593 C CG2 . THR D 4 134 ? 46.354 4.947 -81.434 1.00 53.85 ? 134 THR D CG2 1 ATOM 6594 N N . ALA D 4 135 ? 46.342 7.903 -84.795 1.00 43.20 ? 135 ALA D N 1 ATOM 6595 C CA . ALA D 4 135 ? 45.856 8.815 -85.825 1.00 40.60 ? 135 ALA D CA 1 ATOM 6596 C C . ALA D 4 135 ? 45.102 8.038 -86.897 1.00 39.16 ? 135 ALA D C 1 ATOM 6597 O O . ALA D 4 135 ? 45.667 7.149 -87.537 1.00 39.77 ? 135 ALA D O 1 ATOM 6598 C CB . ALA D 4 135 ? 47.019 9.571 -86.447 1.00 40.49 ? 135 ALA D CB 1 ATOM 6599 N N . SER D 4 136 ? 43.829 8.374 -87.087 1.00 37.69 ? 136 SER D N 1 ATOM 6600 C CA . SER D 4 136 ? 43.002 7.718 -88.093 1.00 36.39 ? 136 SER D CA 1 ATOM 6601 C C . SER D 4 136 ? 42.514 8.731 -89.125 1.00 34.42 ? 136 SER D C 1 ATOM 6602 O O . SER D 4 136 ? 41.924 9.751 -88.767 1.00 34.27 ? 136 SER D O 1 ATOM 6603 C CB . SER D 4 136 ? 41.816 7.009 -87.433 1.00 37.14 ? 136 SER D CB 1 ATOM 6604 O OG . SER D 4 136 ? 41.102 7.883 -86.581 1.00 37.47 ? 136 SER D OG 1 ATOM 6605 N N . VAL D 4 137 ? 42.772 8.444 -90.400 1.00 33.68 ? 137 VAL D N 1 ATOM 6606 C CA . VAL D 4 137 ? 42.338 9.301 -91.505 1.00 32.50 ? 137 VAL D CA 1 ATOM 6607 C C . VAL D 4 137 ? 41.107 8.680 -92.158 1.00 31.53 ? 137 VAL D C 1 ATOM 6608 O O . VAL D 4 137 ? 41.133 7.509 -92.540 1.00 31.97 ? 137 VAL D O 1 ATOM 6609 C CB . VAL D 4 137 ? 43.441 9.458 -92.572 1.00 33.14 ? 137 VAL D CB 1 ATOM 6610 C CG1 . VAL D 4 137 ? 43.098 10.586 -93.535 1.00 32.77 ? 137 VAL D CG1 1 ATOM 6611 C CG2 . VAL D 4 137 ? 44.790 9.716 -91.915 1.00 34.67 ? 137 VAL D CG2 1 ATOM 6612 N N . VAL D 4 138 ? 40.041 9.467 -92.295 1.00 30.70 ? 138 VAL D N 1 ATOM 6613 C CA . VAL D 4 138 ? 38.770 8.967 -92.818 1.00 29.94 ? 138 VAL D CA 1 ATOM 6614 C C . VAL D 4 138 ? 38.464 9.532 -94.206 1.00 29.35 ? 138 VAL D C 1 ATOM 6615 O O . VAL D 4 138 ? 38.402 10.746 -94.393 1.00 29.64 ? 138 VAL D O 1 ATOM 6616 C CB . VAL D 4 138 ? 37.601 9.302 -91.868 1.00 30.26 ? 138 VAL D CB 1 ATOM 6617 C CG1 . VAL D 4 138 ? 36.313 8.639 -92.345 1.00 29.80 ? 138 VAL D CG1 1 ATOM 6618 C CG2 . VAL D 4 138 ? 37.934 8.868 -90.446 1.00 31.65 ? 138 VAL D CG2 1 ATOM 6619 N N . CYS D 4 139 ? 38.274 8.634 -95.169 1.00 29.23 ? 139 CYS D N 1 ATOM 6620 C CA . CYS D 4 139 ? 37.835 8.992 -96.517 1.00 29.08 ? 139 CYS D CA 1 ATOM 6621 C C . CYS D 4 139 ? 36.356 8.636 -96.643 1.00 28.44 ? 139 CYS D C 1 ATOM 6622 O O . CYS D 4 139 ? 35.888 7.689 -96.012 1.00 28.38 ? 139 CYS D O 1 ATOM 6623 C CB . CYS D 4 139 ? 38.669 8.237 -97.555 1.00 29.98 ? 139 CYS D CB 1 ATOM 6624 S SG . CYS D 4 139 ? 38.240 8.566 -99.275 1.00 30.63 ? 139 CYS D SG 1 ATOM 6625 N N . LEU D 4 140 ? 35.623 9.394 -97.454 1.00 28.56 ? 140 LEU D N 1 ATOM 6626 C CA . LEU D 4 140 ? 34.164 9.277 -97.506 1.00 28.36 ? 140 LEU D CA 1 ATOM 6627 C C . LEU D 4 140 ? 33.625 9.371 -98.937 1.00 28.64 ? 140 LEU D C 1 ATOM 6628 O O . LEU D 4 140 ? 33.843 10.366 -99.624 1.00 29.51 ? 140 LEU D O 1 ATOM 6629 C CB . LEU D 4 140 ? 33.547 10.365 -96.613 1.00 28.96 ? 140 LEU D CB 1 ATOM 6630 C CG . LEU D 4 140 ? 32.036 10.445 -96.337 1.00 29.48 ? 140 LEU D CG 1 ATOM 6631 C CD1 . LEU D 4 140 ? 31.378 11.516 -97.192 1.00 30.51 ? 140 LEU D CD1 1 ATOM 6632 C CD2 . LEU D 4 140 ? 31.324 9.109 -96.500 1.00 28.97 ? 140 LEU D CD2 1 ATOM 6633 N N . LEU D 4 141 ? 32.936 8.317 -99.375 1.00 28.52 ? 141 LEU D N 1 ATOM 6634 C CA . LEU D 4 141 ? 32.260 8.281 -100.676 1.00 29.05 ? 141 LEU D CA 1 ATOM 6635 C C . LEU D 4 141 ? 30.762 8.419 -100.444 1.00 29.00 ? 141 LEU D C 1 ATOM 6636 O O . LEU D 4 141 ? 30.122 7.491 -99.952 1.00 28.86 ? 141 LEU D O 1 ATOM 6637 C CB . LEU D 4 141 ? 32.537 6.959 -101.400 1.00 29.53 ? 141 LEU D CB 1 ATOM 6638 C CG . LEU D 4 141 ? 33.907 6.758 -102.053 1.00 30.79 ? 141 LEU D CG 1 ATOM 6639 C CD1 . LEU D 4 141 ? 35.032 6.825 -101.033 1.00 30.55 ? 141 LEU D CD1 1 ATOM 6640 C CD2 . LEU D 4 141 ? 33.932 5.424 -102.785 1.00 32.22 ? 141 LEU D CD2 1 ATOM 6641 N N . ASN D 4 142 ? 30.206 9.574 -100.802 1.00 29.82 ? 142 ASN D N 1 ATOM 6642 C CA . ASN D 4 142 ? 28.826 9.910 -100.458 1.00 30.33 ? 142 ASN D CA 1 ATOM 6643 C C . ASN D 4 142 ? 27.871 9.800 -101.644 1.00 30.91 ? 142 ASN D C 1 ATOM 6644 O O . ASN D 4 142 ? 28.090 10.428 -102.680 1.00 31.87 ? 142 ASN D O 1 ATOM 6645 C CB . ASN D 4 142 ? 28.771 11.329 -99.890 1.00 31.75 ? 142 ASN D CB 1 ATOM 6646 C CG . ASN D 4 142 ? 27.501 11.594 -99.106 1.00 33.06 ? 142 ASN D CG 1 ATOM 6647 O OD1 . ASN D 4 142 ? 27.267 10.986 -98.062 1.00 32.89 ? 142 ASN D OD1 1 ATOM 6648 N ND2 . ASN D 4 142 ? 26.677 12.508 -99.603 1.00 35.13 ? 142 ASN D ND2 1 ATOM 6649 N N . ASN D 4 143 ? 26.819 8.999 -101.476 1.00 30.74 ? 143 ASN D N 1 ATOM 6650 C CA . ASN D 4 143 ? 25.730 8.874 -102.455 1.00 31.64 ? 143 ASN D CA 1 ATOM 6651 C C . ASN D 4 143 ? 26.179 8.491 -103.866 1.00 31.82 ? 143 ASN D C 1 ATOM 6652 O O . ASN D 4 143 ? 26.410 9.358 -104.711 1.00 33.17 ? 143 ASN D O 1 ATOM 6653 C CB . ASN D 4 143 ? 24.901 10.165 -102.495 1.00 33.47 ? 143 ASN D CB 1 ATOM 6654 C CG . ASN D 4 143 ? 24.244 10.475 -101.165 1.00 34.32 ? 143 ASN D CG 1 ATOM 6655 O OD1 . ASN D 4 143 ? 24.337 11.591 -100.658 1.00 35.72 ? 143 ASN D OD1 1 ATOM 6656 N ND2 . ASN D 4 143 ? 23.580 9.481 -100.589 1.00 34.16 ? 143 ASN D ND2 1 ATOM 6657 N N . PHE D 4 144 ? 26.287 7.189 -104.115 1.00 31.34 ? 144 PHE D N 1 ATOM 6658 C CA . PHE D 4 144 ? 26.703 6.684 -105.421 1.00 32.30 ? 144 PHE D CA 1 ATOM 6659 C C . PHE D 4 144 ? 25.998 5.382 -105.788 1.00 32.82 ? 144 PHE D C 1 ATOM 6660 O O . PHE D 4 144 ? 25.474 4.679 -104.920 1.00 32.34 ? 144 PHE D O 1 ATOM 6661 C CB . PHE D 4 144 ? 28.219 6.481 -105.448 1.00 32.30 ? 144 PHE D CB 1 ATOM 6662 C CG . PHE D 4 144 ? 28.727 5.530 -104.398 1.00 31.42 ? 144 PHE D CG 1 ATOM 6663 C CD1 . PHE D 4 144 ? 28.994 5.970 -103.110 1.00 30.21 ? 144 PHE D CD1 1 ATOM 6664 C CD2 . PHE D 4 144 ? 28.946 4.194 -104.703 1.00 32.49 ? 144 PHE D CD2 1 ATOM 6665 C CE1 . PHE D 4 144 ? 29.463 5.095 -102.145 1.00 29.97 ? 144 PHE D CE1 1 ATOM 6666 C CE2 . PHE D 4 144 ? 29.414 3.313 -103.743 1.00 32.46 ? 144 PHE D CE2 1 ATOM 6667 C CZ . PHE D 4 144 ? 29.674 3.765 -102.461 1.00 31.14 ? 144 PHE D CZ 1 ATOM 6668 N N . TYR D 4 145 ? 25.985 5.078 -107.083 1.00 34.35 ? 145 TYR D N 1 ATOM 6669 C CA . TYR D 4 145 ? 25.438 3.820 -107.585 1.00 35.52 ? 145 TYR D CA 1 ATOM 6670 C C . TYR D 4 145 ? 26.246 3.368 -108.803 1.00 37.82 ? 145 TYR D C 1 ATOM 6671 O O . TYR D 4 145 ? 26.582 4.194 -109.654 1.00 38.98 ? 145 TYR D O 1 ATOM 6672 C CB . TYR D 4 145 ? 23.959 3.976 -107.956 1.00 35.91 ? 145 TYR D CB 1 ATOM 6673 C CG . TYR D 4 145 ? 23.247 2.651 -108.087 1.00 36.90 ? 145 TYR D CG 1 ATOM 6674 C CD1 . TYR D 4 145 ? 22.650 2.050 -106.984 1.00 36.39 ? 145 TYR D CD1 1 ATOM 6675 C CD2 . TYR D 4 145 ? 23.200 1.979 -109.307 1.00 39.04 ? 145 TYR D CD2 1 ATOM 6676 C CE1 . TYR D 4 145 ? 22.011 0.825 -107.094 1.00 38.03 ? 145 TYR D CE1 1 ATOM 6677 C CE2 . TYR D 4 145 ? 22.565 0.753 -109.427 1.00 40.52 ? 145 TYR D CE2 1 ATOM 6678 C CZ . TYR D 4 145 ? 21.972 0.181 -108.317 1.00 40.04 ? 145 TYR D CZ 1 ATOM 6679 O OH . TYR D 4 145 ? 21.342 -1.037 -108.432 1.00 42.19 ? 145 TYR D OH 1 ATOM 6680 N N . PRO D 4 146 ? 26.560 2.061 -108.902 1.00 39.38 ? 146 PRO D N 1 ATOM 6681 C CA . PRO D 4 146 ? 26.204 0.941 -108.019 1.00 39.38 ? 146 PRO D CA 1 ATOM 6682 C C . PRO D 4 146 ? 27.049 0.841 -106.742 1.00 38.26 ? 146 PRO D C 1 ATOM 6683 O O . PRO D 4 146 ? 27.903 1.691 -106.488 1.00 36.97 ? 146 PRO D O 1 ATOM 6684 C CB . PRO D 4 146 ? 26.429 -0.282 -108.913 1.00 42.69 ? 146 PRO D CB 1 ATOM 6685 C CG . PRO D 4 146 ? 27.524 0.132 -109.829 1.00 44.26 ? 146 PRO D CG 1 ATOM 6686 C CD . PRO D 4 146 ? 27.339 1.605 -110.069 1.00 42.44 ? 146 PRO D CD 1 ATOM 6687 N N . ARG D 4 147 ? 26.788 -0.197 -105.952 1.00 39.18 ? 147 ARG D N 1 ATOM 6688 C CA . ARG D 4 147 ? 27.467 -0.425 -104.673 1.00 38.79 ? 147 ARG D CA 1 ATOM 6689 C C . ARG D 4 147 ? 28.979 -0.625 -104.817 1.00 39.73 ? 147 ARG D C 1 ATOM 6690 O O . ARG D 4 147 ? 29.740 -0.230 -103.933 1.00 38.57 ? 147 ARG D O 1 ATOM 6691 C CB . ARG D 4 147 ? 26.845 -1.643 -103.976 1.00 41.01 ? 147 ARG D CB 1 ATOM 6692 C CG . ARG D 4 147 ? 27.306 -1.892 -102.546 1.00 41.31 ? 147 ARG D CG 1 ATOM 6693 C CD . ARG D 4 147 ? 26.614 -3.122 -101.976 1.00 44.55 ? 147 ARG D CD 1 ATOM 6694 N NE . ARG D 4 147 ? 27.226 -3.592 -100.730 1.00 46.21 ? 147 ARG D NE 1 ATOM 6695 C CZ . ARG D 4 147 ? 26.908 -3.171 -99.503 1.00 45.62 ? 147 ARG D CZ 1 ATOM 6696 N NH1 . ARG D 4 147 ? 25.970 -2.244 -99.306 1.00 43.65 ? 147 ARG D NH1 1 ATOM 6697 N NH2 . ARG D 4 147 ? 27.540 -3.685 -98.452 1.00 47.63 ? 147 ARG D NH2 1 ATOM 6698 N N . GLU D 4 148 ? 29.407 -1.228 -105.926 1.00 42.29 ? 148 GLU D N 1 ATOM 6699 C CA . GLU D 4 148 ? 30.824 -1.558 -106.138 1.00 44.40 ? 148 GLU D CA 1 ATOM 6700 C C . GLU D 4 148 ? 31.687 -0.299 -106.251 1.00 42.51 ? 148 GLU D C 1 ATOM 6701 O O . GLU D 4 148 ? 31.328 0.646 -106.956 1.00 41.46 ? 148 GLU D O 1 ATOM 6702 C CB . GLU D 4 148 ? 31.010 -2.422 -107.394 1.00 48.63 ? 148 GLU D CB 1 ATOM 6703 C CG . GLU D 4 148 ? 30.596 -3.883 -107.237 1.00 51.99 ? 148 GLU D CG 1 ATOM 6704 C CD . GLU D 4 148 ? 29.092 -4.112 -107.286 1.00 51.24 ? 148 GLU D CD 1 ATOM 6705 O OE1 . GLU D 4 148 ? 28.336 -3.170 -107.612 1.00 48.42 ? 148 GLU D OE1 1 ATOM 6706 O OE2 . GLU D 4 148 ? 28.662 -5.249 -106.996 1.00 54.00 ? 148 GLU D OE2 1 ATOM 6707 N N . ALA D 4 149 ? 32.823 -0.297 -105.553 1.00 42.50 ? 149 ALA D N 1 ATOM 6708 C CA . ALA D 4 149 ? 33.723 0.858 -105.537 1.00 41.11 ? 149 ALA D CA 1 ATOM 6709 C C . ALA D 4 149 ? 35.125 0.484 -105.058 1.00 42.72 ? 149 ALA D C 1 ATOM 6710 O O . ALA D 4 149 ? 35.309 -0.523 -104.377 1.00 44.12 ? 149 ALA D O 1 ATOM 6711 C CB . ALA D 4 149 ? 33.146 1.961 -104.662 1.00 37.37 ? 149 ALA D CB 1 ATOM 6712 N N . LYS D 4 150 ? 36.100 1.315 -105.420 1.00 43.04 ? 150 LYS D N 1 ATOM 6713 C CA . LYS D 4 150 ? 37.507 1.097 -105.082 1.00 45.07 ? 150 LYS D CA 1 ATOM 6714 C C . LYS D 4 150 ? 38.057 2.317 -104.343 1.00 42.42 ? 150 LYS D C 1 ATOM 6715 O O . LYS D 4 150 ? 38.109 3.409 -104.907 1.00 41.89 ? 150 LYS D O 1 ATOM 6716 C CB . LYS D 4 150 ? 38.309 0.868 -106.366 1.00 49.54 ? 150 LYS D CB 1 ATOM 6717 C CG . LYS D 4 150 ? 39.796 0.591 -106.173 1.00 52.77 ? 150 LYS D CG 1 ATOM 6718 C CD . LYS D 4 150 ? 40.108 -0.898 -106.139 1.00 57.01 ? 150 LYS D CD 1 ATOM 6719 C CE . LYS D 4 150 ? 41.599 -1.150 -106.312 1.00 61.72 ? 150 LYS D CE 1 ATOM 6720 N NZ . LYS D 4 150 ? 41.915 -2.594 -106.488 1.00 67.27 ? 150 LYS D NZ 1 ATOM 6721 N N . VAL D 4 151 ? 38.460 2.130 -103.087 1.00 41.25 ? 151 VAL D N 1 ATOM 6722 C CA . VAL D 4 151 ? 39.087 3.197 -102.307 1.00 39.33 ? 151 VAL D CA 1 ATOM 6723 C C . VAL D 4 151 ? 40.502 2.774 -101.932 1.00 41.80 ? 151 VAL D C 1 ATOM 6724 O O . VAL D 4 151 ? 40.692 1.800 -101.203 1.00 42.87 ? 151 VAL D O 1 ATOM 6725 C CB . VAL D 4 151 ? 38.292 3.526 -101.027 1.00 36.10 ? 151 VAL D CB 1 ATOM 6726 C CG1 . VAL D 4 151 ? 38.917 4.710 -100.295 1.00 34.62 ? 151 VAL D CG1 1 ATOM 6727 C CG2 . VAL D 4 151 ? 36.835 3.806 -101.368 1.00 34.32 ? 151 VAL D CG2 1 ATOM 6728 N N . GLN D 4 152 ? 41.483 3.525 -102.427 1.00 43.18 ? 152 GLN D N 1 ATOM 6729 C CA . GLN D 4 152 ? 42.891 3.171 -102.289 1.00 46.40 ? 152 GLN D CA 1 ATOM 6730 C C . GLN D 4 152 ? 43.650 4.314 -101.619 1.00 45.06 ? 152 GLN D C 1 ATOM 6731 O O . GLN D 4 152 ? 43.607 5.451 -102.089 1.00 44.38 ? 152 GLN D O 1 ATOM 6732 C CB . GLN D 4 152 ? 43.474 2.874 -103.674 1.00 50.91 ? 152 GLN D CB 1 ATOM 6733 C CG . GLN D 4 152 ? 44.644 1.903 -103.678 1.00 55.77 ? 152 GLN D CG 1 ATOM 6734 C CD . GLN D 4 152 ? 44.841 1.229 -105.029 1.00 60.97 ? 152 GLN D CD 1 ATOM 6735 O OE1 . GLN D 4 152 ? 44.491 1.783 -106.073 1.00 61.46 ? 152 GLN D OE1 1 ATOM 6736 N NE2 . GLN D 4 152 ? 45.404 0.026 -105.014 1.00 65.49 ? 152 GLN D NE2 1 ATOM 6737 N N . TRP D 4 153 ? 44.337 4.004 -100.520 1.00 41.64 ? 153 TRP D N 1 ATOM 6738 C CA . TRP D 4 153 ? 45.092 4.999 -99.754 1.00 40.81 ? 153 TRP D CA 1 ATOM 6739 C C . TRP D 4 153 ? 46.536 5.106 -100.234 1.00 43.22 ? 153 TRP D C 1 ATOM 6740 O O . TRP D 4 153 ? 47.188 4.090 -100.485 1.00 45.33 ? 153 TRP D O 1 ATOM 6741 C CB . TRP D 4 153 ? 45.084 4.642 -98.268 1.00 39.53 ? 153 TRP D CB 1 ATOM 6742 C CG . TRP D 4 153 ? 43.782 4.907 -97.601 1.00 37.41 ? 153 TRP D CG 1 ATOM 6743 C CD1 . TRP D 4 153 ? 42.776 4.014 -97.377 1.00 36.96 ? 153 TRP D CD1 1 ATOM 6744 C CD2 . TRP D 4 153 ? 43.338 6.157 -97.070 1.00 36.06 ? 153 TRP D CD2 1 ATOM 6745 N NE1 . TRP D 4 153 ? 41.730 4.632 -96.735 1.00 35.39 ? 153 TRP D NE1 1 ATOM 6746 C CE2 . TRP D 4 153 ? 42.050 5.949 -96.535 1.00 34.95 ? 153 TRP D CE2 1 ATOM 6747 C CE3 . TRP D 4 153 ? 43.905 7.434 -96.991 1.00 36.23 ? 153 TRP D CE3 1 ATOM 6748 C CZ2 . TRP D 4 153 ? 41.321 6.970 -95.927 1.00 34.19 ? 153 TRP D CZ2 1 ATOM 6749 C CZ3 . TRP D 4 153 ? 43.177 8.450 -96.389 1.00 35.45 ? 153 TRP D CZ3 1 ATOM 6750 C CH2 . TRP D 4 153 ? 41.899 8.211 -95.865 1.00 34.53 ? 153 TRP D CH2 1 ATOM 6751 N N . LYS D 4 154 ? 47.027 6.341 -100.349 1.00 43.31 ? 154 LYS D N 1 ATOM 6752 C CA . LYS D 4 154 ? 48.414 6.604 -100.733 1.00 45.81 ? 154 LYS D CA 1 ATOM 6753 C C . LYS D 4 154 ? 49.032 7.694 -99.858 1.00 44.98 ? 154 LYS D C 1 ATOM 6754 O O . LYS D 4 154 ? 48.615 8.852 -99.913 1.00 44.27 ? 154 LYS D O 1 ATOM 6755 C CB . LYS D 4 154 ? 48.502 7.007 -102.208 1.00 48.24 ? 154 LYS D CB 1 ATOM 6756 C CG . LYS D 4 154 ? 48.251 5.862 -103.175 1.00 50.31 ? 154 LYS D CG 1 ATOM 6757 C CD . LYS D 4 154 ? 48.778 6.150 -104.576 1.00 54.06 ? 154 LYS D CD 1 ATOM 6758 C CE . LYS D 4 154 ? 48.047 7.300 -105.258 1.00 53.69 ? 154 LYS D CE 1 ATOM 6759 N NZ . LYS D 4 154 ? 48.729 8.617 -105.099 1.00 54.27 ? 154 LYS D NZ 1 ATOM 6760 N N . VAL D 4 155 ? 50.023 7.311 -99.053 1.00 45.47 ? 155 VAL D N 1 ATOM 6761 C CA . VAL D 4 155 ? 50.755 8.248 -98.204 1.00 45.19 ? 155 VAL D CA 1 ATOM 6762 C C . VAL D 4 155 ? 52.084 8.582 -98.876 1.00 48.15 ? 155 VAL D C 1 ATOM 6763 O O . VAL D 4 155 ? 52.925 7.702 -99.051 1.00 50.31 ? 155 VAL D O 1 ATOM 6764 C CB . VAL D 4 155 ? 51.014 7.656 -96.804 1.00 44.23 ? 155 VAL D CB 1 ATOM 6765 C CG1 . VAL D 4 155 ? 51.732 8.663 -95.916 1.00 44.26 ? 155 VAL D CG1 1 ATOM 6766 C CG2 . VAL D 4 155 ? 49.704 7.213 -96.167 1.00 41.88 ? 155 VAL D CG2 1 ATOM 6767 N N . ASP D 4 156 ? 52.264 9.850 -99.246 1.00 48.82 ? 156 ASP D N 1 ATOM 6768 C CA . ASP D 4 156 ? 53.423 10.293 -100.033 1.00 52.16 ? 156 ASP D CA 1 ATOM 6769 C C . ASP D 4 156 ? 53.608 9.418 -101.276 1.00 54.73 ? 156 ASP D C 1 ATOM 6770 O O . ASP D 4 156 ? 54.703 8.921 -101.542 1.00 57.66 ? 156 ASP D O 1 ATOM 6771 C CB . ASP D 4 156 ? 54.703 10.303 -99.182 1.00 53.25 ? 156 ASP D CB 1 ATOM 6772 C CG . ASP D 4 156 ? 54.659 11.326 -98.055 1.00 51.60 ? 156 ASP D CG 1 ATOM 6773 O OD1 . ASP D 4 156 ? 53.809 12.240 -98.090 1.00 50.46 ? 156 ASP D OD1 1 ATOM 6774 O OD2 . ASP D 4 156 ? 55.493 11.220 -97.132 1.00 51.91 ? 156 ASP D OD2 1 ATOM 6775 N N . ASN D 4 157 ? 52.520 9.239 -102.024 1.00 54.00 ? 157 ASN D N 1 ATOM 6776 C CA . ASN D 4 157 ? 52.493 8.382 -103.214 1.00 56.60 ? 157 ASN D CA 1 ATOM 6777 C C . ASN D 4 157 ? 53.017 6.965 -102.954 1.00 57.80 ? 157 ASN D C 1 ATOM 6778 O O . ASN D 4 157 ? 53.762 6.409 -103.763 1.00 61.79 ? 157 ASN D O 1 ATOM 6779 C CB . ASN D 4 157 ? 53.258 9.042 -104.372 1.00 60.78 ? 157 ASN D CB 1 ATOM 6780 C CG . ASN D 4 157 ? 52.647 10.366 -104.801 1.00 60.45 ? 157 ASN D CG 1 ATOM 6781 O OD1 . ASN D 4 157 ? 51.461 10.623 -104.581 1.00 57.56 ? 157 ASN D OD1 1 ATOM 6782 N ND2 . ASN D 4 157 ? 53.458 11.213 -105.425 1.00 63.94 ? 157 ASN D ND2 1 ATOM 6783 N N . ALA D 4 158 ? 52.617 6.393 -101.819 1.00 54.90 ? 158 ALA D N 1 ATOM 6784 C CA . ALA D 4 158 ? 52.965 5.018 -101.464 1.00 56.15 ? 158 ALA D CA 1 ATOM 6785 C C . ALA D 4 158 ? 51.699 4.244 -101.103 1.00 53.62 ? 158 ALA D C 1 ATOM 6786 O O . ALA D 4 158 ? 51.034 4.558 -100.116 1.00 50.35 ? 158 ALA D O 1 ATOM 6787 C CB . ALA D 4 158 ? 53.952 5.001 -100.307 1.00 56.18 ? 158 ALA D CB 1 ATOM 6788 N N . LEU D 4 159 ? 51.378 3.232 -101.908 1.00 55.68 ? 159 LEU D N 1 ATOM 6789 C CA . LEU D 4 159 ? 50.156 2.438 -101.734 1.00 53.86 ? 159 LEU D CA 1 ATOM 6790 C C . LEU D 4 159 ? 50.146 1.748 -100.368 1.00 52.48 ? 159 LEU D C 1 ATOM 6791 O O . LEU D 4 159 ? 51.108 1.072 -100.003 1.00 55.00 ? 159 LEU D O 1 ATOM 6792 C CB . LEU D 4 159 ? 50.044 1.390 -102.851 1.00 57.50 ? 159 LEU D CB 1 ATOM 6793 C CG . LEU D 4 159 ? 48.655 0.987 -103.360 1.00 56.36 ? 159 LEU D CG 1 ATOM 6794 C CD1 . LEU D 4 159 ? 48.798 -0.201 -104.301 1.00 60.92 ? 159 LEU D CD1 1 ATOM 6795 C CD2 . LEU D 4 159 ? 47.680 0.667 -102.237 1.00 52.86 ? 159 LEU D CD2 1 ATOM 6796 N N . GLN D 4 160 ? 49.057 1.927 -99.623 1.00 48.95 ? 160 GLN D N 1 ATOM 6797 C CA . GLN D 4 160 ? 48.910 1.344 -98.288 1.00 47.86 ? 160 GLN D CA 1 ATOM 6798 C C . GLN D 4 160 ? 48.198 -0.006 -98.348 1.00 49.00 ? 160 GLN D C 1 ATOM 6799 O O . GLN D 4 160 ? 47.282 -0.195 -99.149 1.00 48.74 ? 160 GLN D O 1 ATOM 6800 C CB . GLN D 4 160 ? 48.123 2.294 -97.380 1.00 44.23 ? 160 GLN D CB 1 ATOM 6801 C CG . GLN D 4 160 ? 48.740 3.677 -97.234 1.00 43.32 ? 160 GLN D CG 1 ATOM 6802 C CD . GLN D 4 160 ? 50.112 3.636 -96.590 1.00 44.93 ? 160 GLN D CD 1 ATOM 6803 O OE1 . GLN D 4 160 ? 50.281 3.083 -95.503 1.00 45.01 ? 160 GLN D OE1 1 ATOM 6804 N NE2 . GLN D 4 160 ? 51.100 4.223 -97.255 1.00 46.61 ? 160 GLN D NE2 1 ATOM 6805 N N . SER D 4 161 ? 48.617 -0.934 -97.490 1.00 50.59 ? 161 SER D N 1 ATOM 6806 C CA . SER D 4 161 ? 48.034 -2.276 -97.444 1.00 52.47 ? 161 SER D CA 1 ATOM 6807 C C . SER D 4 161 ? 47.892 -2.773 -96.008 1.00 52.14 ? 161 SER D C 1 ATOM 6808 O O . SER D 4 161 ? 48.787 -2.580 -95.186 1.00 52.56 ? 161 SER D O 1 ATOM 6809 C CB . SER D 4 161 ? 48.895 -3.259 -98.241 1.00 57.38 ? 161 SER D CB 1 ATOM 6810 O OG . SER D 4 161 ? 48.883 -2.949 -99.623 1.00 58.35 ? 161 SER D OG 1 ATOM 6811 N N . GLY D 4 162 ? 46.761 -3.414 -95.721 1.00 51.72 ? 162 GLY D N 1 ATOM 6812 C CA . GLY D 4 162 ? 46.517 -4.034 -94.421 1.00 52.34 ? 162 GLY D CA 1 ATOM 6813 C C . GLY D 4 162 ? 46.496 -3.066 -93.252 1.00 49.56 ? 162 GLY D C 1 ATOM 6814 O O . GLY D 4 162 ? 46.952 -3.401 -92.159 1.00 51.05 ? 162 GLY D O 1 ATOM 6815 N N . ASN D 4 163 ? 45.975 -1.863 -93.483 1.00 46.10 ? 163 ASN D N 1 ATOM 6816 C CA . ASN D 4 163 ? 45.857 -0.854 -92.428 1.00 43.80 ? 163 ASN D CA 1 ATOM 6817 C C . ASN D 4 163 ? 44.681 0.104 -92.655 1.00 40.83 ? 163 ASN D C 1 ATOM 6818 O O . ASN D 4 163 ? 44.758 1.290 -92.328 1.00 39.06 ? 163 ASN D O 1 ATOM 6819 C CB . ASN D 4 163 ? 47.176 -0.080 -92.286 1.00 43.91 ? 163 ASN D CB 1 ATOM 6820 C CG . ASN D 4 163 ? 47.598 0.613 -93.573 1.00 43.39 ? 163 ASN D CG 1 ATOM 6821 O OD1 . ASN D 4 163 ? 47.112 0.291 -94.658 1.00 43.70 ? 163 ASN D OD1 1 ATOM 6822 N ND2 . ASN D 4 163 ? 48.513 1.568 -93.454 1.00 43.02 ? 163 ASN D ND2 1 ATOM 6823 N N . SER D 4 164 ? 43.590 -0.426 -93.205 1.00 40.68 ? 164 SER D N 1 ATOM 6824 C CA . SER D 4 164 ? 42.382 0.357 -93.448 1.00 38.40 ? 164 SER D CA 1 ATOM 6825 C C . SER D 4 164 ? 41.158 -0.548 -93.574 1.00 38.93 ? 164 SER D C 1 ATOM 6826 O O . SER D 4 164 ? 41.228 -1.613 -94.192 1.00 40.79 ? 164 SER D O 1 ATOM 6827 C CB . SER D 4 164 ? 42.537 1.209 -94.710 1.00 37.32 ? 164 SER D CB 1 ATOM 6828 O OG . SER D 4 164 ? 42.854 0.407 -95.834 1.00 39.01 ? 164 SER D OG 1 ATOM 6829 N N . GLN D 4 165 ? 40.046 -0.114 -92.983 1.00 37.74 ? 165 GLN D N 1 ATOM 6830 C CA . GLN D 4 165 ? 38.795 -0.870 -92.999 1.00 38.35 ? 165 GLN D CA 1 ATOM 6831 C C . GLN D 4 165 ? 37.687 -0.047 -93.647 1.00 36.55 ? 165 GLN D C 1 ATOM 6832 O O . GLN D 4 165 ? 37.653 1.176 -93.505 1.00 35.09 ? 165 GLN D O 1 ATOM 6833 C CB . GLN D 4 165 ? 38.381 -1.244 -91.575 1.00 39.58 ? 165 GLN D CB 1 ATOM 6834 C CG . GLN D 4 165 ? 39.483 -1.884 -90.749 1.00 41.65 ? 165 GLN D CG 1 ATOM 6835 C CD . GLN D 4 165 ? 38.974 -2.434 -89.432 1.00 43.66 ? 165 GLN D CD 1 ATOM 6836 O OE1 . GLN D 4 165 ? 39.324 -1.936 -88.363 1.00 44.02 ? 165 GLN D OE1 1 ATOM 6837 N NE2 . GLN D 4 165 ? 38.134 -3.460 -89.503 1.00 45.45 ? 165 GLN D NE2 1 ATOM 6838 N N . GLU D 4 166 ? 36.780 -0.727 -94.346 1.00 37.09 ? 166 GLU D N 1 ATOM 6839 C CA . GLU D 4 166 ? 35.659 -0.074 -95.016 1.00 35.77 ? 166 GLU D CA 1 ATOM 6840 C C . GLU D 4 166 ? 34.328 -0.416 -94.355 1.00 36.39 ? 166 GLU D C 1 ATOM 6841 O O . GLU D 4 166 ? 34.216 -1.405 -93.630 1.00 38.11 ? 166 GLU D O 1 ATOM 6842 C CB . GLU D 4 166 ? 35.607 -0.482 -96.487 1.00 36.18 ? 166 GLU D CB 1 ATOM 6843 C CG . GLU D 4 166 ? 36.750 0.064 -97.327 1.00 35.94 ? 166 GLU D CG 1 ATOM 6844 C CD . GLU D 4 166 ? 36.525 -0.126 -98.816 1.00 36.64 ? 166 GLU D CD 1 ATOM 6845 O OE1 . GLU D 4 166 ? 35.758 -1.034 -99.200 1.00 37.83 ? 166 GLU D OE1 1 ATOM 6846 O OE2 . GLU D 4 166 ? 37.116 0.636 -99.608 1.00 36.42 ? 166 GLU D OE2 1 ATOM 6847 N N . SER D 4 167 ? 33.325 0.417 -94.619 1.00 35.41 ? 167 SER D N 1 ATOM 6848 C CA . SER D 4 167 ? 31.967 0.191 -94.132 1.00 36.30 ? 167 SER D CA 1 ATOM 6849 C C . SER D 4 167 ? 30.961 0.845 -95.074 1.00 35.52 ? 167 SER D C 1 ATOM 6850 O O . SER D 4 167 ? 31.105 2.017 -95.421 1.00 34.46 ? 167 SER D O 1 ATOM 6851 C CB . SER D 4 167 ? 31.802 0.754 -92.721 1.00 36.88 ? 167 SER D CB 1 ATOM 6852 O OG . SER D 4 167 ? 30.492 0.521 -92.234 1.00 38.29 ? 167 SER D OG 1 ATOM 6853 N N . VAL D 4 168 ? 29.946 0.082 -95.476 1.00 36.49 ? 168 VAL D N 1 ATOM 6854 C CA . VAL D 4 168 ? 28.946 0.542 -96.437 1.00 36.10 ? 168 VAL D CA 1 ATOM 6855 C C . VAL D 4 168 ? 27.591 0.680 -95.755 1.00 37.19 ? 168 VAL D C 1 ATOM 6856 O O . VAL D 4 168 ? 27.227 -0.148 -94.918 1.00 38.76 ? 168 VAL D O 1 ATOM 6857 C CB . VAL D 4 168 ? 28.799 -0.447 -97.615 1.00 36.81 ? 168 VAL D CB 1 ATOM 6858 C CG1 . VAL D 4 168 ? 28.076 0.215 -98.783 1.00 36.27 ? 168 VAL D CG1 1 ATOM 6859 C CG2 . VAL D 4 168 ? 30.161 -0.971 -98.054 1.00 36.97 ? 168 VAL D CG2 1 ATOM 6860 N N . THR D 4 169 ? 26.846 1.720 -96.121 1.00 36.87 ? 169 THR D N 1 ATOM 6861 C CA . THR D 4 169 ? 25.492 1.912 -95.605 1.00 38.42 ? 169 THR D CA 1 ATOM 6862 C C . THR D 4 169 ? 24.518 1.011 -96.352 1.00 39.27 ? 169 THR D C 1 ATOM 6863 O O . THR D 4 169 ? 24.840 0.485 -97.420 1.00 38.61 ? 169 THR D O 1 ATOM 6864 C CB . THR D 4 169 ? 25.015 3.374 -95.753 1.00 38.45 ? 169 THR D CB 1 ATOM 6865 O OG1 . THR D 4 169 ? 24.934 3.725 -97.141 1.00 37.50 ? 169 THR D OG1 1 ATOM 6866 C CG2 . THR D 4 169 ? 25.963 4.328 -95.043 1.00 38.04 ? 169 THR D CG2 1 ATOM 6867 N N . GLU D 4 170 ? 23.329 0.831 -95.785 1.00 41.17 ? 170 GLU D N 1 ATOM 6868 C CA . GLU D 4 170 ? 22.235 0.184 -96.499 1.00 42.28 ? 170 GLU D CA 1 ATOM 6869 C C . GLU D 4 170 ? 21.723 1.158 -97.555 1.00 41.55 ? 170 GLU D C 1 ATOM 6870 O O . GLU D 4 170 ? 21.934 2.368 -97.440 1.00 41.09 ? 170 GLU D O 1 ATOM 6871 C CB . GLU D 4 170 ? 21.107 -0.204 -95.541 1.00 44.97 ? 170 GLU D CB 1 ATOM 6872 C CG . GLU D 4 170 ? 21.493 -1.252 -94.504 1.00 46.58 ? 170 GLU D CG 1 ATOM 6873 C CD . GLU D 4 170 ? 21.784 -2.622 -95.100 1.00 47.02 ? 170 GLU D CD 1 ATOM 6874 O OE1 . GLU D 4 170 ? 21.354 -2.899 -96.241 1.00 46.81 ? 170 GLU D OE1 1 ATOM 6875 O OE2 . GLU D 4 170 ? 22.443 -3.435 -94.416 1.00 48.09 ? 170 GLU D OE2 1 ATOM 6876 N N . GLN D 4 171 ? 21.058 0.636 -98.582 1.00 41.88 ? 171 GLN D N 1 ATOM 6877 C CA . GLN D 4 171 ? 20.552 1.478 -99.663 1.00 41.59 ? 171 GLN D CA 1 ATOM 6878 C C . GLN D 4 171 ? 19.514 2.467 -99.136 1.00 43.06 ? 171 GLN D C 1 ATOM 6879 O O . GLN D 4 171 ? 18.728 2.142 -98.248 1.00 44.76 ? 171 GLN D O 1 ATOM 6880 C CB . GLN D 4 171 ? 19.953 0.633 -100.788 1.00 42.28 ? 171 GLN D CB 1 ATOM 6881 C CG . GLN D 4 171 ? 19.716 1.414 -102.071 1.00 42.07 ? 171 GLN D CG 1 ATOM 6882 C CD . GLN D 4 171 ? 19.197 0.548 -103.200 1.00 43.04 ? 171 GLN D CD 1 ATOM 6883 O OE1 . GLN D 4 171 ? 18.308 -0.280 -103.004 1.00 44.52 ? 171 GLN D OE1 1 ATOM 6884 N NE2 . GLN D 4 171 ? 19.744 0.739 -104.393 1.00 42.69 ? 171 GLN D NE2 1 ATOM 6885 N N . ASP D 4 172 ? 19.523 3.673 -99.696 1.00 42.91 ? 172 ASP D N 1 ATOM 6886 C CA . ASP D 4 172 ? 18.690 4.767 -99.206 1.00 44.93 ? 172 ASP D CA 1 ATOM 6887 C C . ASP D 4 172 ? 17.239 4.625 -99.667 1.00 47.09 ? 172 ASP D C 1 ATOM 6888 O O . ASP D 4 172 ? 16.973 4.126 -100.761 1.00 46.73 ? 172 ASP D O 1 ATOM 6889 C CB . ASP D 4 172 ? 19.268 6.103 -99.682 1.00 44.54 ? 172 ASP D CB 1 ATOM 6890 C CG . ASP D 4 172 ? 18.731 7.288 -98.903 1.00 46.95 ? 172 ASP D CG 1 ATOM 6891 O OD1 . ASP D 4 172 ? 17.562 7.665 -99.118 1.00 49.32 ? 172 ASP D OD1 1 ATOM 6892 O OD2 . ASP D 4 172 ? 19.480 7.839 -98.070 1.00 46.86 ? 172 ASP D OD2 1 ATOM 6893 N N . SER D 4 173 ? 16.309 5.072 -98.826 1.00 49.82 ? 173 SER D N 1 ATOM 6894 C CA . SER D 4 173 ? 14.880 5.036 -99.150 1.00 52.49 ? 173 SER D CA 1 ATOM 6895 C C . SER D 4 173 ? 14.511 6.048 -100.237 1.00 53.29 ? 173 SER D C 1 ATOM 6896 O O . SER D 4 173 ? 13.734 5.735 -101.141 1.00 53.94 ? 173 SER D O 1 ATOM 6897 C CB . SER D 4 173 ? 14.041 5.308 -97.898 1.00 55.81 ? 173 SER D CB 1 ATOM 6898 O OG . SER D 4 173 ? 14.318 4.361 -96.882 1.00 55.81 ? 173 SER D OG 1 ATOM 6899 N N . LYS D 4 174 ? 15.068 7.255 -100.138 1.00 53.62 ? 174 LYS D N 1 ATOM 6900 C CA . LYS D 4 174 ? 14.777 8.336 -101.088 1.00 55.09 ? 174 LYS D CA 1 ATOM 6901 C C . LYS D 4 174 ? 15.433 8.118 -102.455 1.00 52.87 ? 174 LYS D C 1 ATOM 6902 O O . LYS D 4 174 ? 14.739 7.866 -103.443 1.00 53.64 ? 174 LYS D O 1 ATOM 6903 C CB . LYS D 4 174 ? 15.208 9.703 -100.524 1.00 56.75 ? 174 LYS D CB 1 ATOM 6904 C CG . LYS D 4 174 ? 14.081 10.560 -99.959 1.00 61.35 ? 174 LYS D CG 1 ATOM 6905 C CD . LYS D 4 174 ? 13.593 10.094 -98.593 1.00 63.03 ? 174 LYS D CD 1 ATOM 6906 C CE . LYS D 4 174 ? 12.497 9.044 -98.695 1.00 63.81 ? 174 LYS D CE 1 ATOM 6907 N NZ . LYS D 4 174 ? 11.832 8.823 -97.382 1.00 66.90 ? 174 LYS D NZ 1 ATOM 6908 N N . ASP D 4 175 ? 16.762 8.211 -102.504 1.00 50.51 ? 175 ASP D N 1 ATOM 6909 C CA . ASP D 4 175 ? 17.496 8.261 -103.779 1.00 49.23 ? 175 ASP D CA 1 ATOM 6910 C C . ASP D 4 175 ? 18.193 6.951 -104.183 1.00 46.73 ? 175 ASP D C 1 ATOM 6911 O O . ASP D 4 175 ? 18.897 6.914 -105.195 1.00 46.05 ? 175 ASP D O 1 ATOM 6912 C CB . ASP D 4 175 ? 18.504 9.424 -103.769 1.00 49.23 ? 175 ASP D CB 1 ATOM 6913 C CG . ASP D 4 175 ? 19.589 9.267 -102.711 1.00 47.33 ? 175 ASP D CG 1 ATOM 6914 O OD1 . ASP D 4 175 ? 19.447 8.407 -101.817 1.00 46.55 ? 175 ASP D OD1 1 ATOM 6915 O OD2 . ASP D 4 175 ? 20.587 10.016 -102.773 1.00 46.94 ? 175 ASP D OD2 1 ATOM 6916 N N . SER D 4 176 ? 18.003 5.893 -103.396 1.00 45.95 ? 176 SER D N 1 ATOM 6917 C CA . SER D 4 176 ? 18.483 4.546 -103.745 1.00 44.48 ? 176 SER D CA 1 ATOM 6918 C C . SER D 4 176 ? 20.008 4.423 -103.893 1.00 42.46 ? 176 SER D C 1 ATOM 6919 O O . SER D 4 176 ? 20.496 3.519 -104.574 1.00 41.92 ? 176 SER D O 1 ATOM 6920 C CB . SER D 4 176 ? 17.801 4.062 -105.031 1.00 45.50 ? 176 SER D CB 1 ATOM 6921 O OG . SER D 4 176 ? 16.417 4.357 -105.016 1.00 47.59 ? 176 SER D OG 1 ATOM 6922 N N . THR D 4 177 ? 20.754 5.314 -103.245 1.00 41.71 ? 177 THR D N 1 ATOM 6923 C CA . THR D 4 177 ? 22.212 5.330 -103.355 1.00 40.10 ? 177 THR D CA 1 ATOM 6924 C C . THR D 4 177 ? 22.877 4.633 -102.169 1.00 38.80 ? 177 THR D C 1 ATOM 6925 O O . THR D 4 177 ? 22.209 4.229 -101.213 1.00 39.36 ? 177 THR D O 1 ATOM 6926 C CB . THR D 4 177 ? 22.745 6.773 -103.440 1.00 40.46 ? 177 THR D CB 1 ATOM 6927 O OG1 . THR D 4 177 ? 22.223 7.541 -102.348 1.00 41.45 ? 177 THR D OG1 1 ATOM 6928 C CG2 . THR D 4 177 ? 22.339 7.419 -104.754 1.00 41.97 ? 177 THR D CG2 1 ATOM 6929 N N . TYR D 4 178 ? 24.197 4.487 -102.256 1.00 37.36 ? 178 TYR D N 1 ATOM 6930 C CA . TYR D 4 178 ? 25.010 3.951 -101.171 1.00 36.31 ? 178 TYR D CA 1 ATOM 6931 C C . TYR D 4 178 ? 26.045 4.983 -100.744 1.00 35.51 ? 178 TYR D C 1 ATOM 6932 O O . TYR D 4 178 ? 26.426 5.853 -101.524 1.00 35.71 ? 178 TYR D O 1 ATOM 6933 C CB . TYR D 4 178 ? 25.722 2.674 -101.620 1.00 36.02 ? 178 TYR D CB 1 ATOM 6934 C CG . TYR D 4 178 ? 24.788 1.521 -101.895 1.00 37.07 ? 178 TYR D CG 1 ATOM 6935 C CD1 . TYR D 4 178 ? 24.298 0.738 -100.857 1.00 37.69 ? 178 TYR D CD1 1 ATOM 6936 C CD2 . TYR D 4 178 ? 24.391 1.215 -103.192 1.00 37.90 ? 178 TYR D CD2 1 ATOM 6937 C CE1 . TYR D 4 178 ? 23.439 -0.317 -101.101 1.00 39.13 ? 178 TYR D CE1 1 ATOM 6938 C CE2 . TYR D 4 178 ? 23.532 0.159 -103.447 1.00 39.22 ? 178 TYR D CE2 1 ATOM 6939 C CZ . TYR D 4 178 ? 23.060 -0.603 -102.397 1.00 39.80 ? 178 TYR D CZ 1 ATOM 6940 O OH . TYR D 4 178 ? 22.206 -1.650 -102.641 1.00 41.53 ? 178 TYR D OH 1 ATOM 6941 N N . SER D 4 179 ? 26.483 4.884 -99.493 1.00 35.09 ? 179 SER D N 1 ATOM 6942 C CA . SER D 4 179 ? 27.606 5.664 -98.991 1.00 34.36 ? 179 SER D CA 1 ATOM 6943 C C . SER D 4 179 ? 28.628 4.696 -98.413 1.00 33.57 ? 179 SER D C 1 ATOM 6944 O O . SER D 4 179 ? 28.257 3.653 -97.873 1.00 33.93 ? 179 SER D O 1 ATOM 6945 C CB . SER D 4 179 ? 27.147 6.656 -97.922 1.00 35.39 ? 179 SER D CB 1 ATOM 6946 O OG . SER D 4 179 ? 26.352 7.685 -98.485 1.00 36.63 ? 179 SER D OG 1 ATOM 6947 N N . LEU D 4 180 ? 29.907 5.042 -98.532 1.00 32.90 ? 180 LEU D N 1 ATOM 6948 C CA . LEU D 4 180 ? 30.997 4.183 -98.067 1.00 32.54 ? 180 LEU D CA 1 ATOM 6949 C C . LEU D 4 180 ? 32.093 5.015 -97.418 1.00 32.16 ? 180 LEU D C 1 ATOM 6950 O O . LEU D 4 180 ? 32.521 6.027 -97.976 1.00 32.04 ? 180 LEU D O 1 ATOM 6951 C CB . LEU D 4 180 ? 31.575 3.380 -99.237 1.00 32.73 ? 180 LEU D CB 1 ATOM 6952 C CG . LEU D 4 180 ? 32.756 2.436 -98.944 1.00 33.06 ? 180 LEU D CG 1 ATOM 6953 C CD1 . LEU D 4 180 ? 32.726 1.232 -99.876 1.00 34.33 ? 180 LEU D CD1 1 ATOM 6954 C CD2 . LEU D 4 180 ? 34.108 3.137 -99.040 1.00 32.67 ? 180 LEU D CD2 1 ATOM 6955 N N . SER D 4 181 ? 32.546 4.577 -96.244 1.00 32.34 ? 181 SER D N 1 ATOM 6956 C CA . SER D 4 181 ? 33.665 5.213 -95.549 1.00 32.17 ? 181 SER D CA 1 ATOM 6957 C C . SER D 4 181 ? 34.866 4.278 -95.526 1.00 32.19 ? 181 SER D C 1 ATOM 6958 O O . SER D 4 181 ? 34.713 3.060 -95.629 1.00 32.75 ? 181 SER D O 1 ATOM 6959 C CB . SER D 4 181 ? 33.272 5.582 -94.118 1.00 32.97 ? 181 SER D CB 1 ATOM 6960 O OG . SER D 4 181 ? 32.949 4.429 -93.360 1.00 33.76 ? 181 SER D OG 1 ATOM 6961 N N . SER D 4 182 ? 36.057 4.857 -95.402 1.00 32.03 ? 182 SER D N 1 ATOM 6962 C CA . SER D 4 182 ? 37.291 4.085 -95.271 1.00 32.51 ? 182 SER D CA 1 ATOM 6963 C C . SER D 4 182 ? 38.227 4.782 -94.294 1.00 32.60 ? 182 SER D C 1 ATOM 6964 O O . SER D 4 182 ? 38.507 5.969 -94.447 1.00 32.30 ? 182 SER D O 1 ATOM 6965 C CB . SER D 4 182 ? 37.975 3.924 -96.628 1.00 32.77 ? 182 SER D CB 1 ATOM 6966 O OG . SER D 4 182 ? 39.185 3.195 -96.503 1.00 33.69 ? 182 SER D OG 1 ATOM 6967 N N . THR D 4 183 ? 38.712 4.038 -93.301 1.00 33.41 ? 183 THR D N 1 ATOM 6968 C CA . THR D 4 183 ? 39.535 4.603 -92.235 1.00 33.83 ? 183 THR D CA 1 ATOM 6969 C C . THR D 4 183 ? 40.958 4.036 -92.235 1.00 34.58 ? 183 THR D C 1 ATOM 6970 O O . THR D 4 183 ? 41.173 2.880 -91.873 1.00 35.68 ? 183 THR D O 1 ATOM 6971 C CB . THR D 4 183 ? 38.893 4.348 -90.859 1.00 34.81 ? 183 THR D CB 1 ATOM 6972 O OG1 . THR D 4 183 ? 37.567 4.887 -90.849 1.00 34.79 ? 183 THR D OG1 1 ATOM 6973 C CG2 . THR D 4 183 ? 39.711 4.994 -89.745 1.00 35.55 ? 183 THR D CG2 1 ATOM 6974 N N . LEU D 4 184 ? 41.922 4.863 -92.638 1.00 34.40 ? 184 LEU D N 1 ATOM 6975 C CA . LEU D 4 184 ? 43.336 4.513 -92.550 1.00 35.38 ? 184 LEU D CA 1 ATOM 6976 C C . LEU D 4 184 ? 43.809 4.754 -91.121 1.00 36.02 ? 184 LEU D C 1 ATOM 6977 O O . LEU D 4 184 ? 43.779 5.888 -90.647 1.00 35.79 ? 184 LEU D O 1 ATOM 6978 C CB . LEU D 4 184 ? 44.159 5.361 -93.522 1.00 35.30 ? 184 LEU D CB 1 ATOM 6979 C CG . LEU D 4 184 ? 45.652 5.039 -93.655 1.00 36.73 ? 184 LEU D CG 1 ATOM 6980 C CD1 . LEU D 4 184 ? 45.868 3.763 -94.455 1.00 38.10 ? 184 LEU D CD1 1 ATOM 6981 C CD2 . LEU D 4 184 ? 46.387 6.200 -94.308 1.00 36.92 ? 184 LEU D CD2 1 ATOM 6982 N N . THR D 4 185 ? 44.241 3.692 -90.443 1.00 37.38 ? 185 THR D N 1 ATOM 6983 C CA . THR D 4 185 ? 44.660 3.774 -89.043 1.00 38.45 ? 185 THR D CA 1 ATOM 6984 C C . THR D 4 185 ? 46.181 3.685 -88.908 1.00 39.57 ? 185 THR D C 1 ATOM 6985 O O . THR D 4 185 ? 46.795 2.714 -89.355 1.00 40.83 ? 185 THR D O 1 ATOM 6986 C CB . THR D 4 185 ? 44.014 2.651 -88.211 1.00 39.90 ? 185 THR D CB 1 ATOM 6987 O OG1 . THR D 4 185 ? 42.596 2.664 -88.416 1.00 39.13 ? 185 THR D OG1 1 ATOM 6988 C CG2 . THR D 4 185 ? 44.312 2.829 -86.723 1.00 41.40 ? 185 THR D CG2 1 ATOM 6989 N N . LEU D 4 186 ? 46.773 4.703 -88.285 1.00 39.55 ? 186 LEU D N 1 ATOM 6990 C CA . LEU D 4 186 ? 48.218 4.776 -88.067 1.00 40.75 ? 186 LEU D CA 1 ATOM 6991 C C . LEU D 4 186 ? 48.520 5.169 -86.626 1.00 41.84 ? 186 LEU D C 1 ATOM 6992 O O . LEU D 4 186 ? 47.628 5.592 -85.890 1.00 41.72 ? 186 LEU D O 1 ATOM 6993 C CB . LEU D 4 186 ? 48.840 5.820 -88.997 1.00 40.05 ? 186 LEU D CB 1 ATOM 6994 C CG . LEU D 4 186 ? 48.733 5.582 -90.503 1.00 39.56 ? 186 LEU D CG 1 ATOM 6995 C CD1 . LEU D 4 186 ? 48.972 6.879 -91.261 1.00 38.99 ? 186 LEU D CD1 1 ATOM 6996 C CD2 . LEU D 4 186 ? 49.707 4.502 -90.952 1.00 41.43 ? 186 LEU D CD2 1 ATOM 6997 N N . SER D 4 187 ? 49.782 5.028 -86.231 1.00 43.29 ? 187 SER D N 1 ATOM 6998 C CA . SER D 4 187 ? 50.254 5.578 -84.963 1.00 44.55 ? 187 SER D CA 1 ATOM 6999 C C . SER D 4 187 ? 50.634 7.039 -85.186 1.00 43.81 ? 187 SER D C 1 ATOM 7000 O O . SER D 4 187 ? 50.918 7.446 -86.316 1.00 42.81 ? 187 SER D O 1 ATOM 7001 C CB . SER D 4 187 ? 51.459 4.794 -84.438 1.00 46.81 ? 187 SER D CB 1 ATOM 7002 O OG . SER D 4 187 ? 52.631 5.099 -85.174 1.00 46.98 ? 187 SER D OG 1 ATOM 7003 N N . LYS D 4 188 ? 50.635 7.825 -84.112 1.00 44.76 ? 188 LYS D N 1 ATOM 7004 C CA . LYS D 4 188 ? 51.072 9.217 -84.185 1.00 44.82 ? 188 LYS D CA 1 ATOM 7005 C C . LYS D 4 188 ? 52.510 9.293 -84.699 1.00 45.32 ? 188 LYS D C 1 ATOM 7006 O O . LYS D 4 188 ? 52.838 10.155 -85.516 1.00 44.88 ? 188 LYS D O 1 ATOM 7007 C CB . LYS D 4 188 ? 50.958 9.893 -82.815 1.00 46.72 ? 188 LYS D CB 1 ATOM 7008 C CG . LYS D 4 188 ? 51.463 11.328 -82.777 1.00 47.62 ? 188 LYS D CG 1 ATOM 7009 C CD . LYS D 4 188 ? 51.050 12.027 -81.494 1.00 49.95 ? 188 LYS D CD 1 ATOM 7010 C CE . LYS D 4 188 ? 51.796 13.337 -81.302 1.00 51.69 ? 188 LYS D CE 1 ATOM 7011 N NZ . LYS D 4 188 ? 51.471 13.977 -79.998 1.00 54.68 ? 188 LYS D NZ 1 ATOM 7012 N N . ALA D 4 189 ? 53.352 8.379 -84.220 1.00 46.65 ? 189 ALA D N 1 ATOM 7013 C CA . ALA D 4 189 ? 54.753 8.306 -84.633 1.00 47.69 ? 189 ALA D CA 1 ATOM 7014 C C . ALA D 4 189 ? 54.900 8.161 -86.146 1.00 46.66 ? 189 ALA D C 1 ATOM 7015 O O . ALA D 4 189 ? 55.737 8.828 -86.748 1.00 47.27 ? 189 ALA D O 1 ATOM 7016 C CB . ALA D 4 189 ? 55.454 7.156 -83.925 1.00 49.74 ? 189 ALA D CB 1 ATOM 7017 N N . ASP D 4 190 ? 54.089 7.295 -86.752 1.00 45.54 ? 190 ASP D N 1 ATOM 7018 C CA . ASP D 4 190 ? 54.101 7.110 -88.209 1.00 44.95 ? 190 ASP D CA 1 ATOM 7019 C C . ASP D 4 190 ? 53.502 8.310 -88.936 1.00 43.34 ? 190 ASP D C 1 ATOM 7020 O O . ASP D 4 190 ? 54.081 8.809 -89.899 1.00 43.86 ? 190 ASP D O 1 ATOM 7021 C CB . ASP D 4 190 ? 53.335 5.841 -88.612 1.00 44.64 ? 190 ASP D CB 1 ATOM 7022 C CG . ASP D 4 190 ? 54.169 4.580 -88.473 1.00 47.13 ? 190 ASP D CG 1 ATOM 7023 O OD1 . ASP D 4 190 ? 55.324 4.568 -88.948 1.00 48.95 ? 190 ASP D OD1 1 ATOM 7024 O OD2 . ASP D 4 190 ? 53.662 3.590 -87.903 1.00 47.79 ? 190 ASP D OD2 1 ATOM 7025 N N . TYR D 4 191 ? 52.344 8.763 -88.465 1.00 41.93 ? 191 TYR D N 1 ATOM 7026 C CA . TYR D 4 191 ? 51.593 9.846 -89.109 1.00 40.84 ? 191 TYR D CA 1 ATOM 7027 C C . TYR D 4 191 ? 52.398 11.140 -89.278 1.00 42.02 ? 191 TYR D C 1 ATOM 7028 O O . TYR D 4 191 ? 52.270 11.828 -90.292 1.00 42.02 ? 191 TYR D O 1 ATOM 7029 C CB . TYR D 4 191 ? 50.311 10.128 -88.315 1.00 40.01 ? 191 TYR D CB 1 ATOM 7030 C CG . TYR D 4 191 ? 49.514 11.322 -88.796 1.00 39.49 ? 191 TYR D CG 1 ATOM 7031 C CD1 . TYR D 4 191 ? 48.811 11.279 -89.994 1.00 38.35 ? 191 TYR D CD1 1 ATOM 7032 C CD2 . TYR D 4 191 ? 49.452 12.490 -88.040 1.00 40.68 ? 191 TYR D CD2 1 ATOM 7033 C CE1 . TYR D 4 191 ? 48.077 12.367 -90.434 1.00 38.42 ? 191 TYR D CE1 1 ATOM 7034 C CE2 . TYR D 4 191 ? 48.719 13.583 -88.471 1.00 40.98 ? 191 TYR D CE2 1 ATOM 7035 C CZ . TYR D 4 191 ? 48.035 13.516 -89.667 1.00 39.82 ? 191 TYR D CZ 1 ATOM 7036 O OH . TYR D 4 191 ? 47.308 14.599 -90.095 1.00 40.55 ? 191 TYR D OH 1 ATOM 7037 N N . GLU D 4 192 ? 53.235 11.459 -88.293 1.00 43.38 ? 192 GLU D N 1 ATOM 7038 C CA . GLU D 4 192 ? 53.998 12.708 -88.305 1.00 44.86 ? 192 GLU D CA 1 ATOM 7039 C C . GLU D 4 192 ? 55.308 12.633 -89.101 1.00 46.14 ? 192 GLU D C 1 ATOM 7040 O O . GLU D 4 192 ? 56.080 13.594 -89.108 1.00 47.75 ? 192 GLU D O 1 ATOM 7041 C CB . GLU D 4 192 ? 54.268 13.166 -86.869 1.00 46.22 ? 192 GLU D CB 1 ATOM 7042 C CG . GLU D 4 192 ? 53.001 13.531 -86.112 1.00 45.95 ? 192 GLU D CG 1 ATOM 7043 C CD . GLU D 4 192 ? 53.274 14.102 -84.732 1.00 48.09 ? 192 GLU D CD 1 ATOM 7044 O OE1 . GLU D 4 192 ? 54.266 13.691 -84.089 1.00 49.18 ? 192 GLU D OE1 1 ATOM 7045 O OE2 . GLU D 4 192 ? 52.487 14.967 -84.290 1.00 49.08 ? 192 GLU D OE2 1 ATOM 7046 N N . LYS D 4 193 ? 55.555 11.507 -89.770 1.00 45.92 ? 193 LYS D N 1 ATOM 7047 C CA . LYS D 4 193 ? 56.730 11.353 -90.635 1.00 47.82 ? 193 LYS D CA 1 ATOM 7048 C C . LYS D 4 193 ? 56.418 11.621 -92.107 1.00 47.94 ? 193 LYS D C 1 ATOM 7049 O O . LYS D 4 193 ? 57.333 11.821 -92.906 1.00 50.06 ? 193 LYS D O 1 ATOM 7050 C CB . LYS D 4 193 ? 57.311 9.946 -90.500 1.00 48.66 ? 193 LYS D CB 1 ATOM 7051 C CG . LYS D 4 193 ? 57.784 9.602 -89.101 1.00 49.29 ? 193 LYS D CG 1 ATOM 7052 C CD . LYS D 4 193 ? 58.485 8.256 -89.079 1.00 51.01 ? 193 LYS D CD 1 ATOM 7053 C CE . LYS D 4 193 ? 58.857 7.843 -87.666 1.00 51.95 ? 193 LYS D CE 1 ATOM 7054 N NZ . LYS D 4 193 ? 59.866 6.749 -87.662 1.00 54.70 ? 193 LYS D NZ 1 ATOM 7055 N N . HIS D 4 194 ? 55.134 11.612 -92.460 1.00 46.10 ? 194 HIS D N 1 ATOM 7056 C CA . HIS D 4 194 ? 54.699 11.806 -93.842 1.00 46.28 ? 194 HIS D CA 1 ATOM 7057 C C . HIS D 4 194 ? 53.795 13.030 -93.940 1.00 45.71 ? 194 HIS D C 1 ATOM 7058 O O . HIS D 4 194 ? 53.159 13.419 -92.958 1.00 44.64 ? 194 HIS D O 1 ATOM 7059 C CB . HIS D 4 194 ? 53.967 10.557 -94.339 1.00 45.10 ? 194 HIS D CB 1 ATOM 7060 C CG . HIS D 4 194 ? 54.757 9.294 -94.180 1.00 46.24 ? 194 HIS D CG 1 ATOM 7061 N ND1 . HIS D 4 194 ? 55.644 8.844 -95.134 1.00 48.75 ? 194 HIS D ND1 1 ATOM 7062 C CD2 . HIS D 4 194 ? 54.798 8.390 -93.173 1.00 45.82 ? 194 HIS D CD2 1 ATOM 7063 C CE1 . HIS D 4 194 ? 56.194 7.715 -94.723 1.00 49.89 ? 194 HIS D CE1 1 ATOM 7064 N NE2 . HIS D 4 194 ? 55.697 7.418 -93.536 1.00 48.11 ? 194 HIS D NE2 1 ATOM 7065 N N . LYS D 4 195 ? 53.741 13.624 -95.131 1.00 47.02 ? 195 LYS D N 1 ATOM 7066 C CA . LYS D 4 195 ? 53.050 14.896 -95.344 1.00 47.50 ? 195 LYS D CA 1 ATOM 7067 C C . LYS D 4 195 ? 51.747 14.718 -96.122 1.00 46.28 ? 195 LYS D C 1 ATOM 7068 O O . LYS D 4 195 ? 50.674 15.092 -95.644 1.00 45.08 ? 195 LYS D O 1 ATOM 7069 C CB . LYS D 4 195 ? 53.973 15.871 -96.086 1.00 50.67 ? 195 LYS D CB 1 ATOM 7070 C CG . LYS D 4 195 ? 53.603 17.340 -95.931 1.00 52.17 ? 195 LYS D CG 1 ATOM 7071 C CD . LYS D 4 195 ? 54.052 17.897 -94.587 1.00 52.64 ? 195 LYS D CD 1 ATOM 7072 C CE . LYS D 4 195 ? 53.595 19.334 -94.392 1.00 54.71 ? 195 LYS D CE 1 ATOM 7073 N NZ . LYS D 4 195 ? 54.301 20.296 -95.286 1.00 58.30 ? 195 LYS D NZ 1 ATOM 7074 N N . VAL D 4 196 ? 51.848 14.138 -97.315 1.00 47.00 ? 196 VAL D N 1 ATOM 7075 C CA . VAL D 4 196 ? 50.715 14.047 -98.237 1.00 46.45 ? 196 VAL D CA 1 ATOM 7076 C C . VAL D 4 196 ? 49.887 12.792 -97.967 1.00 44.01 ? 196 VAL D C 1 ATOM 7077 O O . VAL D 4 196 ? 50.410 11.679 -98.001 1.00 44.06 ? 196 VAL D O 1 ATOM 7078 C CB . VAL D 4 196 ? 51.188 14.030 -99.709 1.00 49.02 ? 196 VAL D CB 1 ATOM 7079 C CG1 . VAL D 4 196 ? 49.998 14.111 -100.660 1.00 48.81 ? 196 VAL D CG1 1 ATOM 7080 C CG2 . VAL D 4 196 ? 52.165 15.170 -99.969 1.00 52.13 ? 196 VAL D CG2 1 ATOM 7081 N N . TYR D 4 197 ? 48.596 12.985 -97.701 1.00 42.45 ? 197 TYR D N 1 ATOM 7082 C CA . TYR D 4 197 ? 47.653 11.883 -97.505 1.00 40.42 ? 197 TYR D CA 1 ATOM 7083 C C . TYR D 4 197 ? 46.511 12.008 -98.503 1.00 40.38 ? 197 TYR D C 1 ATOM 7084 O O . TYR D 4 197 ? 45.928 13.082 -98.638 1.00 40.94 ? 197 TYR D O 1 ATOM 7085 C CB . TYR D 4 197 ? 47.104 11.905 -96.080 1.00 38.81 ? 197 TYR D CB 1 ATOM 7086 C CG . TYR D 4 197 ? 48.147 11.582 -95.040 1.00 38.99 ? 197 TYR D CG 1 ATOM 7087 C CD1 . TYR D 4 197 ? 48.396 10.267 -94.666 1.00 38.41 ? 197 TYR D CD1 1 ATOM 7088 C CD2 . TYR D 4 197 ? 48.894 12.589 -94.440 1.00 40.17 ? 197 TYR D CD2 1 ATOM 7089 C CE1 . TYR D 4 197 ? 49.354 9.963 -93.717 1.00 38.96 ? 197 TYR D CE1 1 ATOM 7090 C CE2 . TYR D 4 197 ? 49.856 12.295 -93.489 1.00 40.56 ? 197 TYR D CE2 1 ATOM 7091 C CZ . TYR D 4 197 ? 50.080 10.980 -93.134 1.00 39.91 ? 197 TYR D CZ 1 ATOM 7092 O OH . TYR D 4 197 ? 51.032 10.680 -92.194 1.00 40.69 ? 197 TYR D OH 1 ATOM 7093 N N . ALA D 4 198 ? 46.193 10.915 -99.195 1.00 40.19 ? 198 ALA D N 1 ATOM 7094 C CA . ALA D 4 198 ? 45.175 10.938 -100.247 1.00 40.49 ? 198 ALA D CA 1 ATOM 7095 C C . ALA D 4 198 ? 44.485 9.585 -100.424 1.00 39.55 ? 198 ALA D C 1 ATOM 7096 O O . ALA D 4 198 ? 45.149 8.547 -100.437 1.00 40.12 ? 198 ALA D O 1 ATOM 7097 C CB . ALA D 4 198 ? 45.806 11.370 -101.562 1.00 43.15 ? 198 ALA D CB 1 ATOM 7098 N N . CYS D 4 199 ? 43.156 9.606 -100.554 1.00 38.64 ? 199 CYS D N 1 ATOM 7099 C CA . CYS D 4 199 ? 42.396 8.417 -100.950 1.00 38.22 ? 199 CYS D CA 1 ATOM 7100 C C . CYS D 4 199 ? 41.984 8.554 -102.416 1.00 39.72 ? 199 CYS D C 1 ATOM 7101 O O . CYS D 4 199 ? 41.232 9.461 -102.777 1.00 39.87 ? 199 CYS D O 1 ATOM 7102 C CB . CYS D 4 199 ? 41.171 8.183 -100.045 1.00 36.43 ? 199 CYS D CB 1 ATOM 7103 S SG . CYS D 4 199 ? 39.895 9.471 -100.050 1.00 36.39 ? 199 CYS D SG 1 ATOM 7104 N N . GLU D 4 200 ? 42.509 7.665 -103.257 1.00 41.34 ? 200 GLU D N 1 ATOM 7105 C CA . GLU D 4 200 ? 42.180 7.645 -104.678 1.00 43.33 ? 200 GLU D CA 1 ATOM 7106 C C . GLU D 4 200 ? 40.964 6.745 -104.888 1.00 42.38 ? 200 GLU D C 1 ATOM 7107 O O . GLU D 4 200 ? 41.011 5.549 -104.600 1.00 42.24 ? 200 GLU D O 1 ATOM 7108 C CB . GLU D 4 200 ? 43.376 7.139 -105.494 1.00 46.46 ? 200 GLU D CB 1 ATOM 7109 C CG . GLU D 4 200 ? 43.209 7.260 -107.005 1.00 49.50 ? 200 GLU D CG 1 ATOM 7110 C CD . GLU D 4 200 ? 44.453 6.854 -107.786 1.00 53.37 ? 200 GLU D CD 1 ATOM 7111 O OE1 . GLU D 4 200 ? 45.539 6.709 -107.180 1.00 53.69 ? 200 GLU D OE1 1 ATOM 7112 O OE2 . GLU D 4 200 ? 44.344 6.681 -109.020 1.00 56.41 ? 200 GLU D OE2 1 ATOM 7113 N N . VAL D 4 201 ? 39.877 7.333 -105.383 1.00 42.06 ? 201 VAL D N 1 ATOM 7114 C CA . VAL D 4 201 ? 38.614 6.622 -105.567 1.00 41.22 ? 201 VAL D CA 1 ATOM 7115 C C . VAL D 4 201 ? 38.397 6.278 -107.040 1.00 43.71 ? 201 VAL D C 1 ATOM 7116 O O . VAL D 4 201 ? 38.684 7.089 -107.919 1.00 45.69 ? 201 VAL D O 1 ATOM 7117 C CB . VAL D 4 201 ? 37.424 7.464 -105.059 1.00 39.57 ? 201 VAL D CB 1 ATOM 7118 C CG1 . VAL D 4 201 ? 36.106 6.727 -105.268 1.00 39.06 ? 201 VAL D CG1 1 ATOM 7119 C CG2 . VAL D 4 201 ? 37.613 7.816 -103.589 1.00 37.65 ? 201 VAL D CG2 1 ATOM 7120 N N . THR D 4 202 ? 37.891 5.073 -107.295 1.00 44.04 ? 202 THR D N 1 ATOM 7121 C CA . THR D 4 202 ? 37.554 4.629 -108.649 1.00 46.75 ? 202 THR D CA 1 ATOM 7122 C C . THR D 4 202 ? 36.153 4.017 -108.645 1.00 45.68 ? 202 THR D C 1 ATOM 7123 O O . THR D 4 202 ? 35.816 3.225 -107.763 1.00 44.02 ? 202 THR D O 1 ATOM 7124 C CB . THR D 4 202 ? 38.566 3.591 -109.179 1.00 49.73 ? 202 THR D CB 1 ATOM 7125 O OG1 . THR D 4 202 ? 39.891 3.945 -108.766 1.00 50.11 ? 202 THR D OG1 1 ATOM 7126 C CG2 . THR D 4 202 ? 38.516 3.516 -110.700 1.00 53.59 ? 202 THR D CG2 1 ATOM 7127 N N . HIS D 4 203 ? 35.345 4.390 -109.634 1.00 46.96 ? 203 HIS D N 1 ATOM 7128 C CA . HIS D 4 203 ? 33.930 4.021 -109.660 1.00 46.11 ? 203 HIS D CA 1 ATOM 7129 C C . HIS D 4 203 ? 33.358 4.170 -111.070 1.00 48.77 ? 203 HIS D C 1 ATOM 7130 O O . HIS D 4 203 ? 33.827 5.000 -111.852 1.00 50.78 ? 203 HIS D O 1 ATOM 7131 C CB . HIS D 4 203 ? 33.158 4.893 -108.664 1.00 43.36 ? 203 HIS D CB 1 ATOM 7132 C CG . HIS D 4 203 ? 31.680 4.664 -108.665 1.00 42.81 ? 203 HIS D CG 1 ATOM 7133 N ND1 . HIS D 4 203 ? 31.096 3.548 -108.104 1.00 41.99 ? 203 HIS D ND1 1 ATOM 7134 C CD2 . HIS D 4 203 ? 30.664 5.416 -109.150 1.00 43.32 ? 203 HIS D CD2 1 ATOM 7135 C CE1 . HIS D 4 203 ? 29.785 3.621 -108.250 1.00 41.86 ? 203 HIS D CE1 1 ATOM 7136 N NE2 . HIS D 4 203 ? 29.497 4.744 -108.881 1.00 42.64 ? 203 HIS D NE2 1 ATOM 7137 N N . GLN D 4 204 ? 32.345 3.363 -111.378 1.00 49.11 ? 204 GLN D N 1 ATOM 7138 C CA . GLN D 4 204 ? 31.757 3.292 -112.723 1.00 52.07 ? 204 GLN D CA 1 ATOM 7139 C C . GLN D 4 204 ? 31.355 4.654 -113.294 1.00 52.72 ? 204 GLN D C 1 ATOM 7140 O O . GLN D 4 204 ? 31.595 4.934 -114.467 1.00 56.05 ? 204 GLN D O 1 ATOM 7141 C CB . GLN D 4 204 ? 30.541 2.359 -112.713 1.00 51.80 ? 204 GLN D CB 1 ATOM 7142 C CG . GLN D 4 204 ? 29.972 2.050 -114.090 1.00 55.24 ? 204 GLN D CG 1 ATOM 7143 C CD . GLN D 4 204 ? 28.818 1.066 -114.044 1.00 55.19 ? 204 GLN D CD 1 ATOM 7144 O OE1 . GLN D 4 204 ? 28.646 0.331 -113.070 1.00 53.29 ? 204 GLN D OE1 1 ATOM 7145 N NE2 . GLN D 4 204 ? 28.018 1.045 -115.106 1.00 57.61 ? 204 GLN D NE2 1 ATOM 7146 N N . GLY D 4 205 ? 30.745 5.491 -112.459 1.00 50.14 ? 205 GLY D N 1 ATOM 7147 C CA . GLY D 4 205 ? 30.296 6.823 -112.867 1.00 51.09 ? 205 GLY D CA 1 ATOM 7148 C C . GLY D 4 205 ? 31.372 7.894 -112.974 1.00 52.22 ? 205 GLY D C 1 ATOM 7149 O O . GLY D 4 205 ? 31.052 9.065 -113.185 1.00 53.31 ? 205 GLY D O 1 ATOM 7150 N N . LEU D 4 206 ? 32.639 7.508 -112.825 1.00 52.38 ? 206 LEU D N 1 ATOM 7151 C CA . LEU D 4 206 ? 33.764 8.430 -112.988 1.00 53.94 ? 206 LEU D CA 1 ATOM 7152 C C . LEU D 4 206 ? 34.557 8.092 -114.250 1.00 58.04 ? 206 LEU D C 1 ATOM 7153 O O . LEU D 4 206 ? 34.806 6.919 -114.536 1.00 58.93 ? 206 LEU D O 1 ATOM 7154 C CB . LEU D 4 206 ? 34.684 8.363 -111.767 1.00 51.35 ? 206 LEU D CB 1 ATOM 7155 C CG . LEU D 4 206 ? 34.071 8.784 -110.429 1.00 47.91 ? 206 LEU D CG 1 ATOM 7156 C CD1 . LEU D 4 206 ? 35.001 8.416 -109.283 1.00 45.75 ? 206 LEU D CD1 1 ATOM 7157 C CD2 . LEU D 4 206 ? 33.756 10.273 -110.411 1.00 48.77 ? 206 LEU D CD2 1 ATOM 7158 N N . SER D 4 207 ? 34.951 9.122 -114.997 1.00 61.14 ? 207 SER D N 1 ATOM 7159 C CA . SER D 4 207 ? 35.745 8.947 -116.217 1.00 65.83 ? 207 SER D CA 1 ATOM 7160 C C . SER D 4 207 ? 37.182 8.550 -115.890 1.00 66.28 ? 207 SER D C 1 ATOM 7161 O O . SER D 4 207 ? 37.794 7.757 -116.609 1.00 69.45 ? 207 SER D O 1 ATOM 7162 C CB . SER D 4 207 ? 35.748 10.233 -117.045 1.00 69.43 ? 207 SER D CB 1 ATOM 7163 O OG . SER D 4 207 ? 34.429 10.645 -117.350 1.00 69.47 ? 207 SER D OG 1 ATOM 7164 N N . SER D 4 208 ? 37.714 9.121 -114.812 1.00 63.55 ? 208 SER D N 1 ATOM 7165 C CA . SER D 4 208 ? 39.044 8.781 -114.311 1.00 63.52 ? 208 SER D CA 1 ATOM 7166 C C . SER D 4 208 ? 39.036 8.816 -112.782 1.00 58.73 ? 208 SER D C 1 ATOM 7167 O O . SER D 4 208 ? 38.135 9.409 -112.184 1.00 56.20 ? 208 SER D O 1 ATOM 7168 C CB . SER D 4 208 ? 40.084 9.758 -114.863 1.00 67.22 ? 208 SER D CB 1 ATOM 7169 O OG . SER D 4 208 ? 39.759 11.095 -114.523 1.00 66.44 ? 208 SER D OG 1 ATOM 7170 N N . PRO D 4 209 ? 40.034 8.180 -112.139 1.00 57.93 ? 209 PRO D N 1 ATOM 7171 C CA . PRO D 4 209 ? 40.035 8.148 -110.675 1.00 53.77 ? 209 PRO D CA 1 ATOM 7172 C C . PRO D 4 209 ? 40.130 9.536 -110.043 1.00 52.61 ? 209 PRO D C 1 ATOM 7173 O O . PRO D 4 209 ? 40.999 10.326 -110.415 1.00 55.06 ? 209 PRO D O 1 ATOM 7174 C CB . PRO D 4 209 ? 41.281 7.317 -110.335 1.00 54.48 ? 209 PRO D CB 1 ATOM 7175 C CG . PRO D 4 209 ? 41.577 6.532 -111.564 1.00 58.58 ? 209 PRO D CG 1 ATOM 7176 C CD . PRO D 4 209 ? 41.154 7.406 -112.705 1.00 61.26 ? 209 PRO D CD 1 ATOM 7177 N N . VAL D 4 210 ? 39.231 9.821 -109.103 1.00 49.45 ? 210 VAL D N 1 ATOM 7178 C CA . VAL D 4 210 ? 39.223 11.092 -108.378 1.00 48.66 ? 210 VAL D CA 1 ATOM 7179 C C . VAL D 4 210 ? 40.073 10.957 -107.117 1.00 46.59 ? 210 VAL D C 1 ATOM 7180 O O . VAL D 4 210 ? 39.990 9.947 -106.413 1.00 44.46 ? 210 VAL D O 1 ATOM 7181 C CB . VAL D 4 210 ? 37.785 11.511 -107.993 1.00 47.13 ? 210 VAL D CB 1 ATOM 7182 C CG1 . VAL D 4 210 ? 37.791 12.782 -107.148 1.00 46.88 ? 210 VAL D CG1 1 ATOM 7183 C CG2 . VAL D 4 210 ? 36.935 11.702 -109.243 1.00 49.45 ? 210 VAL D CG2 1 ATOM 7184 N N . THR D 4 211 ? 40.883 11.979 -106.840 1.00 47.58 ? 211 THR D N 1 ATOM 7185 C CA . THR D 4 211 ? 41.774 11.987 -105.679 1.00 46.06 ? 211 THR D CA 1 ATOM 7186 C C . THR D 4 211 ? 41.545 13.233 -104.824 1.00 45.63 ? 211 THR D C 1 ATOM 7187 O O . THR D 4 211 ? 41.724 14.357 -105.294 1.00 48.16 ? 211 THR D O 1 ATOM 7188 C CB . THR D 4 211 ? 43.255 11.952 -106.112 1.00 48.41 ? 211 THR D CB 1 ATOM 7189 O OG1 . THR D 4 211 ? 43.505 10.771 -106.884 1.00 49.54 ? 211 THR D OG1 1 ATOM 7190 C CG2 . THR D 4 211 ? 44.183 11.966 -104.900 1.00 47.04 ? 211 THR D CG2 1 ATOM 7191 N N . LYS D 4 212 ? 41.141 13.019 -103.573 1.00 43.01 ? 212 LYS D N 1 ATOM 7192 C CA . LYS D 4 212 ? 41.065 14.084 -102.576 1.00 42.92 ? 212 LYS D CA 1 ATOM 7193 C C . LYS D 4 212 ? 42.207 13.887 -101.589 1.00 42.07 ? 212 LYS D C 1 ATOM 7194 O O . LYS D 4 212 ? 42.393 12.787 -101.068 1.00 40.27 ? 212 LYS D O 1 ATOM 7195 C CB . LYS D 4 212 ? 39.723 14.044 -101.842 1.00 41.33 ? 212 LYS D CB 1 ATOM 7196 C CG . LYS D 4 212 ? 38.542 14.539 -102.662 1.00 42.65 ? 212 LYS D CG 1 ATOM 7197 C CD . LYS D 4 212 ? 38.626 16.035 -102.927 1.00 45.71 ? 212 LYS D CD 1 ATOM 7198 C CE . LYS D 4 212 ? 37.279 16.618 -103.328 1.00 47.16 ? 212 LYS D CE 1 ATOM 7199 N NZ . LYS D 4 212 ? 36.712 15.970 -104.543 1.00 47.27 ? 212 LYS D NZ 1 ATOM 7200 N N . SER D 4 213 ? 42.968 14.951 -101.335 1.00 43.77 ? 213 SER D N 1 ATOM 7201 C CA . SER D 4 213 ? 44.158 14.868 -100.488 1.00 43.44 ? 213 SER D CA 1 ATOM 7202 C C . SER D 4 213 ? 44.318 16.077 -99.567 1.00 44.51 ? 213 SER D C 1 ATOM 7203 O O . SER D 4 213 ? 43.584 17.062 -99.678 1.00 45.96 ? 213 SER D O 1 ATOM 7204 C CB . SER D 4 213 ? 45.410 14.726 -101.361 1.00 45.37 ? 213 SER D CB 1 ATOM 7205 O OG . SER D 4 213 ? 45.723 15.941 -102.020 1.00 48.43 ? 213 SER D OG 1 ATOM 7206 N N . PHE D 4 214 ? 45.287 15.981 -98.657 1.00 44.10 ? 214 PHE D N 1 ATOM 7207 C CA . PHE D 4 214 ? 45.659 17.095 -97.786 1.00 45.58 ? 214 PHE D CA 1 ATOM 7208 C C . PHE D 4 214 ? 47.106 16.970 -97.310 1.00 45.99 ? 214 PHE D C 1 ATOM 7209 O O . PHE D 4 214 ? 47.675 15.877 -97.302 1.00 44.58 ? 214 PHE D O 1 ATOM 7210 C CB . PHE D 4 214 ? 44.715 17.184 -96.580 1.00 44.50 ? 214 PHE D CB 1 ATOM 7211 C CG . PHE D 4 214 ? 44.826 16.025 -95.627 1.00 42.02 ? 214 PHE D CG 1 ATOM 7212 C CD1 . PHE D 4 214 ? 45.758 16.041 -94.596 1.00 42.22 ? 214 PHE D CD1 1 ATOM 7213 C CD2 . PHE D 4 214 ? 43.989 14.924 -95.750 1.00 39.89 ? 214 PHE D CD2 1 ATOM 7214 C CE1 . PHE D 4 214 ? 45.862 14.975 -93.716 1.00 40.48 ? 214 PHE D CE1 1 ATOM 7215 C CE2 . PHE D 4 214 ? 44.084 13.858 -94.871 1.00 38.23 ? 214 PHE D CE2 1 ATOM 7216 C CZ . PHE D 4 214 ? 45.023 13.883 -93.852 1.00 38.58 ? 214 PHE D CZ 1 ATOM 7217 N N . ASN D 4 215 ? 47.689 18.102 -96.923 1.00 48.34 ? 215 ASN D N 1 ATOM 7218 C CA . ASN D 4 215 ? 49.012 18.135 -96.308 1.00 49.00 ? 215 ASN D CA 1 ATOM 7219 C C . ASN D 4 215 ? 48.871 18.211 -94.793 1.00 48.26 ? 215 ASN D C 1 ATOM 7220 O O . ASN D 4 215 ? 48.016 18.936 -94.284 1.00 49.10 ? 215 ASN D O 1 ATOM 7221 C CB . ASN D 4 215 ? 49.809 19.341 -96.810 1.00 52.55 ? 215 ASN D CB 1 ATOM 7222 C CG . ASN D 4 215 ? 50.022 19.321 -98.313 1.00 54.07 ? 215 ASN D CG 1 ATOM 7223 O OD1 . ASN D 4 215 ? 50.059 18.261 -98.937 1.00 52.57 ? 215 ASN D OD1 1 ATOM 7224 N ND2 . ASN D 4 215 ? 50.170 20.502 -98.901 1.00 57.60 ? 215 ASN D ND2 1 ATOM 7225 N N . ARG D 4 216 ? 49.708 17.462 -94.078 1.00 47.23 ? 216 ARG D N 1 ATOM 7226 C CA . ARG D 4 216 ? 49.678 17.446 -92.615 1.00 46.89 ? 216 ARG D CA 1 ATOM 7227 C C . ARG D 4 216 ? 50.058 18.823 -92.071 1.00 50.00 ? 216 ARG D C 1 ATOM 7228 O O . ARG D 4 216 ? 51.066 19.399 -92.480 1.00 52.00 ? 216 ARG D O 1 ATOM 7229 C CB . ARG D 4 216 ? 50.636 16.383 -92.081 1.00 45.68 ? 216 ARG D CB 1 ATOM 7230 C CG . ARG D 4 216 ? 50.614 16.208 -90.569 1.00 45.44 ? 216 ARG D CG 1 ATOM 7231 C CD . ARG D 4 216 ? 51.584 15.125 -90.121 1.00 44.74 ? 216 ARG D CD 1 ATOM 7232 N NE . ARG D 4 216 ? 52.853 15.187 -90.847 1.00 45.93 ? 216 ARG D NE 1 ATOM 7233 C CZ . ARG D 4 216 ? 53.810 16.095 -90.648 1.00 48.11 ? 216 ARG D CZ 1 ATOM 7234 N NH1 . ARG D 4 216 ? 53.673 17.049 -89.730 1.00 49.44 ? 216 ARG D NH1 1 ATOM 7235 N NH2 . ARG D 4 216 ? 54.919 16.050 -91.379 1.00 49.42 ? 216 ARG D NH2 1 ATOM 7236 N N . GLY D 4 217 ? 49.248 19.341 -91.150 1.00 50.93 ? 217 GLY D N 1 ATOM 7237 C CA . GLY D 4 217 ? 49.426 20.698 -90.641 1.00 54.54 ? 217 GLY D CA 1 ATOM 7238 C C . GLY D 4 217 ? 49.059 21.713 -91.706 1.00 56.99 ? 217 GLY D C 1 ATOM 7239 O O . GLY D 4 217 ? 49.869 22.570 -92.059 1.00 59.74 ? 217 GLY D O 1 ATOM 7240 N N . GLU D 4 218 ? 47.830 21.598 -92.210 1.00 56.35 ? 218 GLU D N 1 ATOM 7241 C CA . GLU D 4 218 ? 47.319 22.414 -93.318 1.00 58.61 ? 218 GLU D CA 1 ATOM 7242 C C . GLU D 4 218 ? 48.044 22.099 -94.628 1.00 58.16 ? 218 GLU D C 1 ATOM 7243 O O . GLU D 4 218 ? 49.176 22.530 -94.852 1.00 60.13 ? 218 GLU D O 1 ATOM 7244 C CB . GLU D 4 218 ? 47.400 23.913 -92.998 1.00 63.46 ? 218 GLU D CB 1 ATOM 7245 C CG . GLU D 4 218 ? 46.483 24.776 -93.851 1.00 66.37 ? 218 GLU D CG 1 ATOM 7246 C CD . GLU D 4 218 ? 45.027 24.649 -93.450 1.00 65.99 ? 218 GLU D CD 1 ATOM 7247 O OE1 . GLU D 4 218 ? 44.679 25.093 -92.335 1.00 68.02 ? 218 GLU D OE1 1 ATOM 7248 O OE2 . GLU D 4 218 ? 44.233 24.095 -94.240 1.00 64.04 ? 218 GLU D OE2 1 ATOM 7249 N N . ASP E 1 1 ? -21.180 25.175 -90.442 1.00 35.86 ? -1 ASP E N 1 ATOM 7250 C CA . ASP E 1 1 ? -21.642 25.071 -91.862 1.00 35.38 ? -1 ASP E CA 1 ATOM 7251 C C . ASP E 1 1 ? -21.050 23.872 -92.629 1.00 34.05 ? -1 ASP E C 1 ATOM 7252 O O . ASP E 1 1 ? -21.805 23.119 -93.247 1.00 34.37 ? -1 ASP E O 1 ATOM 7253 C CB . ASP E 1 1 ? -21.372 26.381 -92.620 1.00 36.04 ? -1 ASP E CB 1 ATOM 7254 C CG . ASP E 1 1 ? -22.307 26.581 -93.812 1.00 36.72 ? -1 ASP E CG 1 ATOM 7255 O OD1 . ASP E 1 1 ? -23.315 25.846 -93.933 1.00 36.98 ? -1 ASP E OD1 1 ATOM 7256 O OD2 . ASP E 1 1 ? -22.036 27.489 -94.627 1.00 36.93 ? -1 ASP E OD2 1 ATOM 7257 N N . PRO E 1 2 ? -19.710 23.688 -92.599 1.00 32.36 ? 0 PRO E N 1 ATOM 7258 C CA . PRO E 1 2 ? -19.146 22.559 -93.355 1.00 31.09 ? 0 PRO E CA 1 ATOM 7259 C C . PRO E 1 2 ? -19.380 21.208 -92.680 1.00 29.18 ? 0 PRO E C 1 ATOM 7260 O O . PRO E 1 2 ? -19.503 21.142 -91.456 1.00 29.29 ? 0 PRO E O 1 ATOM 7261 C CB . PRO E 1 2 ? -17.651 22.876 -93.393 1.00 31.50 ? 0 PRO E CB 1 ATOM 7262 C CG . PRO E 1 2 ? -17.409 23.643 -92.144 1.00 31.90 ? 0 PRO E CG 1 ATOM 7263 C CD . PRO E 1 2 ? -18.653 24.456 -91.909 1.00 32.19 ? 0 PRO E CD 1 ATOM 7264 N N . ASP E 1 3 ? -19.421 20.148 -93.483 1.00 69.28 ? 1 ASP E N 1 ATOM 7265 C CA . ASP E 1 3 ? -19.691 18.798 -92.985 1.00 68.08 ? 1 ASP E CA 1 ATOM 7266 C C . ASP E 1 3 ? -18.523 18.285 -92.149 1.00 64.19 ? 1 ASP E C 1 ATOM 7267 O O . ASP E 1 3 ? -17.374 18.658 -92.388 1.00 62.46 ? 1 ASP E O 1 ATOM 7268 C CB . ASP E 1 3 ? -19.944 17.833 -94.150 1.00 70.13 ? 1 ASP E CB 1 ATOM 7269 C CG . ASP E 1 3 ? -21.041 18.312 -95.087 1.00 72.88 ? 1 ASP E CG 1 ATOM 7270 O OD1 . ASP E 1 3 ? -21.746 19.283 -94.741 1.00 73.25 ? 1 ASP E OD1 1 ATOM 7271 O OD2 . ASP E 1 3 ? -21.191 17.720 -96.176 1.00 74.80 ? 1 ASP E OD2 1 ATOM 7272 N N . GLN E 1 4 ? -18.821 17.434 -91.169 1.00 62.54 ? 2 GLN E N 1 ATOM 7273 C CA . GLN E 1 4 ? -17.777 16.822 -90.347 1.00 59.42 ? 2 GLN E CA 1 ATOM 7274 C C . GLN E 1 4 ? -18.169 15.452 -89.794 1.00 59.01 ? 2 GLN E C 1 ATOM 7275 O O . GLN E 1 4 ? -19.345 15.085 -89.774 1.00 60.70 ? 2 GLN E O 1 ATOM 7276 C CB . GLN E 1 4 ? -17.361 17.759 -89.205 1.00 57.60 ? 2 GLN E CB 1 ATOM 7277 C CG . GLN E 1 4 ? -18.350 17.887 -88.055 1.00 58.14 ? 2 GLN E CG 1 ATOM 7278 C CD . GLN E 1 4 ? -17.712 18.486 -86.815 1.00 56.40 ? 2 GLN E CD 1 ATOM 7279 O OE1 . GLN E 1 4 ? -17.938 18.017 -85.700 1.00 56.22 ? 2 GLN E OE1 1 ATOM 7280 N NE2 . GLN E 1 4 ? -16.899 19.522 -87.006 1.00 55.26 ? 2 GLN E NE2 1 ATOM 7281 N N . ILE E 1 5 ? -17.156 14.709 -89.353 1.00 56.53 ? 3 ILE E N 1 ATOM 7282 C CA . ILE E 1 5 ? -17.337 13.399 -88.732 1.00 56.07 ? 3 ILE E CA 1 ATOM 7283 C C . ILE E 1 5 ? -16.461 13.306 -87.485 1.00 53.32 ? 3 ILE E C 1 ATOM 7284 O O . ILE E 1 5 ? -15.337 13.807 -87.472 1.00 51.74 ? 3 ILE E O 1 ATOM 7285 C CB . ILE E 1 5 ? -17.005 12.247 -89.711 1.00 57.25 ? 3 ILE E CB 1 ATOM 7286 C CG1 . ILE E 1 5 ? -17.454 10.902 -89.132 1.00 57.97 ? 3 ILE E CG1 1 ATOM 7287 C CG2 . ILE E 1 5 ? -15.518 12.212 -90.049 1.00 55.96 ? 3 ILE E CG2 1 ATOM 7288 C CD1 . ILE E 1 5 ? -17.350 9.755 -90.112 1.00 59.80 ? 3 ILE E CD1 1 ATOM 7289 N N . CYS E 1 6 ? -16.984 12.668 -86.442 1.00 52.72 ? 4 CYS E N 1 ATOM 7290 C CA . CYS E 1 6 ? -16.290 12.565 -85.161 1.00 50.56 ? 4 CYS E CA 1 ATOM 7291 C C . CYS E 1 6 ? -16.061 11.114 -84.768 1.00 50.17 ? 4 CYS E C 1 ATOM 7292 O O . CYS E 1 6 ? -16.748 10.215 -85.250 1.00 51.60 ? 4 CYS E O 1 ATOM 7293 C CB . CYS E 1 6 ? -17.090 13.275 -84.067 1.00 50.52 ? 4 CYS E CB 1 ATOM 7294 S SG . CYS E 1 6 ? -17.262 15.058 -84.317 1.00 50.58 ? 4 CYS E SG 1 ATOM 7295 N N . ILE E 1 7 ? -15.081 10.903 -83.895 1.00 48.27 ? 5 ILE E N 1 ATOM 7296 C CA . ILE E 1 7 ? -14.786 9.589 -83.333 1.00 47.82 ? 5 ILE E CA 1 ATOM 7297 C C . ILE E 1 7 ? -15.029 9.653 -81.831 1.00 46.76 ? 5 ILE E C 1 ATOM 7298 O O . ILE E 1 7 ? -14.676 10.639 -81.185 1.00 45.81 ? 5 ILE E O 1 ATOM 7299 C CB . ILE E 1 7 ? -13.322 9.178 -83.596 1.00 47.04 ? 5 ILE E CB 1 ATOM 7300 C CG1 . ILE E 1 7 ? -13.008 9.221 -85.097 1.00 48.01 ? 5 ILE E CG1 1 ATOM 7301 C CG2 . ILE E 1 7 ? -13.035 7.793 -83.028 1.00 47.07 ? 5 ILE E CG2 1 ATOM 7302 C CD1 . ILE E 1 7 ? -13.673 8.131 -85.913 1.00 49.86 ? 5 ILE E CD1 1 ATOM 7303 N N . GLY E 1 8 ? -15.641 8.606 -81.283 1.00 47.01 ? 6 GLY E N 1 ATOM 7304 C CA . GLY E 1 8 ? -15.945 8.553 -79.855 1.00 46.31 ? 6 GLY E CA 1 ATOM 7305 C C . GLY E 1 8 ? -16.243 7.149 -79.372 1.00 46.52 ? 6 GLY E C 1 ATOM 7306 O O . GLY E 1 8 ? -16.043 6.178 -80.103 1.00 46.99 ? 6 GLY E O 1 ATOM 7307 N N . TYR E 1 9 ? -16.727 7.051 -78.136 1.00 46.25 ? 7 TYR E N 1 ATOM 7308 C CA . TYR E 1 9 ? -16.990 5.759 -77.503 1.00 46.35 ? 7 TYR E CA 1 ATOM 7309 C C . TYR E 1 9 ? -18.274 5.779 -76.667 1.00 47.27 ? 7 TYR E C 1 ATOM 7310 O O . TYR E 1 9 ? -18.914 6.821 -76.520 1.00 47.86 ? 7 TYR E O 1 ATOM 7311 C CB . TYR E 1 9 ? -15.782 5.323 -76.661 1.00 44.94 ? 7 TYR E CB 1 ATOM 7312 C CG . TYR E 1 9 ? -15.291 6.354 -75.668 1.00 43.99 ? 7 TYR E CG 1 ATOM 7313 C CD1 . TYR E 1 9 ? -14.407 7.356 -76.057 1.00 43.32 ? 7 TYR E CD1 1 ATOM 7314 C CD2 . TYR E 1 9 ? -15.697 6.317 -74.339 1.00 44.03 ? 7 TYR E CD2 1 ATOM 7315 C CE1 . TYR E 1 9 ? -13.949 8.299 -75.152 1.00 42.80 ? 7 TYR E CE1 1 ATOM 7316 C CE2 . TYR E 1 9 ? -15.244 7.254 -73.426 1.00 43.60 ? 7 TYR E CE2 1 ATOM 7317 C CZ . TYR E 1 9 ? -14.369 8.243 -73.838 1.00 43.04 ? 7 TYR E CZ 1 ATOM 7318 O OH . TYR E 1 9 ? -13.917 9.177 -72.937 1.00 43.00 ? 7 TYR E OH 1 ATOM 7319 N N . HIS E 1 10 ? -18.642 4.618 -76.131 1.00 47.55 ? 8 HIS E N 1 ATOM 7320 C CA . HIS E 1 10 ? -19.935 4.419 -75.475 1.00 48.84 ? 8 HIS E CA 1 ATOM 7321 C C . HIS E 1 10 ? -20.024 5.042 -74.082 1.00 48.39 ? 8 HIS E C 1 ATOM 7322 O O . HIS E 1 10 ? -19.028 5.147 -73.367 1.00 46.91 ? 8 HIS E O 1 ATOM 7323 C CB . HIS E 1 10 ? -20.227 2.917 -75.386 1.00 49.46 ? 8 HIS E CB 1 ATOM 7324 C CG . HIS E 1 10 ? -21.568 2.584 -74.806 1.00 51.11 ? 8 HIS E CG 1 ATOM 7325 N ND1 . HIS E 1 10 ? -22.752 2.950 -75.409 1.00 53.17 ? 8 HIS E ND1 1 ATOM 7326 C CD2 . HIS E 1 10 ? -21.910 1.902 -73.688 1.00 51.20 ? 8 HIS E CD2 1 ATOM 7327 C CE1 . HIS E 1 10 ? -23.766 2.517 -74.680 1.00 54.58 ? 8 HIS E CE1 1 ATOM 7328 N NE2 . HIS E 1 10 ? -23.282 1.878 -73.631 1.00 53.36 ? 8 HIS E NE2 1 ATOM 7329 N N . ALA E 1 11 ? -21.237 5.457 -73.720 1.00 49.99 ? 9 ALA E N 1 ATOM 7330 C CA . ALA E 1 11 ? -21.561 5.892 -72.362 1.00 50.30 ? 9 ALA E CA 1 ATOM 7331 C C . ALA E 1 11 ? -22.997 5.483 -72.027 1.00 52.48 ? 9 ALA E C 1 ATOM 7332 O O . ALA E 1 11 ? -23.852 5.425 -72.914 1.00 54.11 ? 9 ALA E O 1 ATOM 7333 C CB . ALA E 1 11 ? -21.387 7.395 -72.227 1.00 50.26 ? 9 ALA E CB 1 ATOM 7334 N N . ASN E 1 12 ? -23.256 5.200 -70.751 1.00 52.75 ? 10 ASN E N 1 ATOM 7335 C CA . ASN E 1 12 ? -24.577 4.744 -70.313 1.00 54.94 ? 10 ASN E CA 1 ATOM 7336 C C . ASN E 1 12 ? -24.892 5.150 -68.868 1.00 55.71 ? 10 ASN E C 1 ATOM 7337 O O . ASN E 1 12 ? -24.116 5.871 -68.240 1.00 54.66 ? 10 ASN E O 1 ATOM 7338 C CB . ASN E 1 12 ? -24.691 3.222 -70.500 1.00 54.87 ? 10 ASN E CB 1 ATOM 7339 C CG . ASN E 1 12 ? -23.704 2.444 -69.646 1.00 52.91 ? 10 ASN E CG 1 ATOM 7340 O OD1 . ASN E 1 12 ? -22.935 3.019 -68.877 1.00 51.73 ? 10 ASN E OD1 1 ATOM 7341 N ND2 . ASN E 1 12 ? -23.723 1.124 -69.781 1.00 52.80 ? 10 ASN E ND2 1 ATOM 7342 N N . ASN E 1 13 ? -26.027 4.680 -68.351 1.00 57.82 ? 11 ASN E N 1 ATOM 7343 C CA . ASN E 1 13 ? -26.468 5.008 -66.990 1.00 59.10 ? 11 ASN E CA 1 ATOM 7344 C C . ASN E 1 13 ? -25.884 4.090 -65.902 1.00 57.82 ? 11 ASN E C 1 ATOM 7345 O O . ASN E 1 13 ? -26.442 3.989 -64.806 1.00 59.25 ? 11 ASN E O 1 ATOM 7346 C CB . ASN E 1 13 ? -28.009 5.015 -66.920 1.00 62.41 ? 11 ASN E CB 1 ATOM 7347 C CG . ASN E 1 13 ? -28.630 3.650 -67.205 1.00 63.27 ? 11 ASN E CG 1 ATOM 7348 O OD1 . ASN E 1 13 ? -27.940 2.701 -67.584 1.00 61.47 ? 11 ASN E OD1 1 ATOM 7349 N ND2 . ASN E 1 13 ? -29.945 3.551 -67.028 1.00 66.34 ? 11 ASN E ND2 1 ATOM 7350 N N . SER E 1 14 ? -24.762 3.435 -66.200 1.00 55.32 ? 12 SER E N 1 ATOM 7351 C CA . SER E 1 14 ? -24.139 2.499 -65.267 1.00 54.07 ? 12 SER E CA 1 ATOM 7352 C C . SER E 1 14 ? -23.355 3.228 -64.179 1.00 53.43 ? 12 SER E C 1 ATOM 7353 O O . SER E 1 14 ? -22.636 4.190 -64.455 1.00 52.62 ? 12 SER E O 1 ATOM 7354 C CB . SER E 1 14 ? -23.208 1.540 -66.012 1.00 52.05 ? 12 SER E CB 1 ATOM 7355 O OG . SER E 1 14 ? -22.637 0.592 -65.127 1.00 51.03 ? 12 SER E OG 1 ATOM 7356 N N . THR E 1 15 ? -23.504 2.755 -62.945 1.00 54.00 ? 13 THR E N 1 ATOM 7357 C CA . THR E 1 15 ? -22.755 3.269 -61.801 1.00 53.74 ? 13 THR E CA 1 ATOM 7358 C C . THR E 1 15 ? -21.787 2.207 -61.268 1.00 52.05 ? 13 THR E C 1 ATOM 7359 O O . THR E 1 15 ? -21.213 2.368 -60.189 1.00 52.06 ? 13 THR E O 1 ATOM 7360 C CB . THR E 1 15 ? -23.713 3.696 -60.670 1.00 56.25 ? 13 THR E CB 1 ATOM 7361 O OG1 . THR E 1 15 ? -24.608 2.619 -60.363 1.00 57.25 ? 13 THR E OG1 1 ATOM 7362 C CG2 . THR E 1 15 ? -24.522 4.914 -61.084 1.00 58.14 ? 13 THR E CG2 1 ATOM 7363 N N . GLU E 1 16 ? -21.590 1.139 -62.041 1.00 50.81 ? 14 GLU E N 1 ATOM 7364 C CA . GLU E 1 16 ? -20.811 -0.018 -61.593 1.00 49.52 ? 14 GLU E CA 1 ATOM 7365 C C . GLU E 1 16 ? -19.319 0.312 -61.606 1.00 47.81 ? 14 GLU E C 1 ATOM 7366 O O . GLU E 1 16 ? -18.820 0.899 -62.564 1.00 47.07 ? 14 GLU E O 1 ATOM 7367 C CB . GLU E 1 16 ? -21.097 -1.239 -62.480 1.00 49.17 ? 14 GLU E CB 1 ATOM 7368 C CG . GLU E 1 16 ? -21.344 -2.529 -61.707 1.00 49.44 ? 14 GLU E CG 1 ATOM 7369 C CD . GLU E 1 16 ? -22.691 -2.560 -60.998 1.00 51.54 ? 14 GLU E CD 1 ATOM 7370 O OE1 . GLU E 1 16 ? -23.556 -1.706 -61.294 1.00 53.07 ? 14 GLU E OE1 1 ATOM 7371 O OE2 . GLU E 1 16 ? -22.891 -3.447 -60.139 1.00 51.87 ? 14 GLU E OE2 1 ATOM 7372 N N . GLN E 1 17 ? -18.616 -0.081 -60.546 1.00 47.40 ? 15 GLN E N 1 ATOM 7373 C CA . GLN E 1 17 ? -17.222 0.316 -60.334 1.00 46.41 ? 15 GLN E CA 1 ATOM 7374 C C . GLN E 1 17 ? -16.258 -0.871 -60.395 1.00 45.08 ? 15 GLN E C 1 ATOM 7375 O O . GLN E 1 17 ? -16.656 -2.021 -60.203 1.00 44.98 ? 15 GLN E O 1 ATOM 7376 C CB . GLN E 1 17 ? -17.077 1.017 -58.978 1.00 47.63 ? 15 GLN E CB 1 ATOM 7377 C CG . GLN E 1 17 ? -18.078 2.140 -58.743 1.00 49.36 ? 15 GLN E CG 1 ATOM 7378 C CD . GLN E 1 17 ? -17.895 2.816 -57.396 1.00 50.91 ? 15 GLN E CD 1 ATOM 7379 O OE1 . GLN E 1 17 ? -16.996 3.636 -57.222 1.00 50.95 ? 15 GLN E OE1 1 ATOM 7380 N NE2 . GLN E 1 17 ? -18.758 2.484 -56.440 1.00 52.45 ? 15 GLN E NE2 1 ATOM 7381 N N . VAL E 1 18 ? -14.989 -0.571 -60.667 1.00 44.19 ? 16 VAL E N 1 ATOM 7382 C CA . VAL E 1 18 ? -13.917 -1.570 -60.667 1.00 43.28 ? 16 VAL E CA 1 ATOM 7383 C C . VAL E 1 18 ? -12.629 -0.980 -60.095 1.00 43.35 ? 16 VAL E C 1 ATOM 7384 O O . VAL E 1 18 ? -12.514 0.236 -59.920 1.00 43.87 ? 16 VAL E O 1 ATOM 7385 C CB . VAL E 1 18 ? -13.629 -2.118 -62.086 1.00 42.37 ? 16 VAL E CB 1 ATOM 7386 C CG1 . VAL E 1 18 ? -14.775 -2.993 -62.566 1.00 42.54 ? 16 VAL E CG1 1 ATOM 7387 C CG2 . VAL E 1 18 ? -13.369 -0.986 -63.073 1.00 42.13 ? 16 VAL E CG2 1 ATOM 7388 N N . ASP E 1 19 ? -11.671 -1.855 -59.801 1.00 43.00 ? 17 ASP E N 1 ATOM 7389 C CA . ASP E 1 19 ? -10.340 -1.447 -59.370 1.00 43.34 ? 17 ASP E CA 1 ATOM 7390 C C . ASP E 1 19 ? -9.316 -1.830 -60.431 1.00 42.68 ? 17 ASP E C 1 ATOM 7391 O O . ASP E 1 19 ? -9.475 -2.836 -61.123 1.00 42.03 ? 17 ASP E O 1 ATOM 7392 C CB . ASP E 1 19 ? -9.979 -2.101 -58.032 1.00 44.08 ? 17 ASP E CB 1 ATOM 7393 C CG . ASP E 1 19 ? -10.723 -1.485 -56.853 1.00 45.25 ? 17 ASP E CG 1 ATOM 7394 O OD1 . ASP E 1 19 ? -11.604 -0.625 -57.068 1.00 45.50 ? 17 ASP E OD1 1 ATOM 7395 O OD2 . ASP E 1 19 ? -10.422 -1.866 -55.701 1.00 46.10 ? 17 ASP E OD2 1 ATOM 7396 N N . THR E 1 20 ? -8.276 -1.009 -60.561 1.00 43.10 ? 18 THR E N 1 ATOM 7397 C CA . THR E 1 20 ? -7.160 -1.285 -61.463 1.00 42.91 ? 18 THR E CA 1 ATOM 7398 C C . THR E 1 20 ? -5.864 -1.247 -60.656 1.00 44.07 ? 18 THR E C 1 ATOM 7399 O O . THR E 1 20 ? -5.897 -1.225 -59.423 1.00 44.90 ? 18 THR E O 1 ATOM 7400 C CB . THR E 1 20 ? -7.097 -0.265 -62.623 1.00 42.53 ? 18 THR E CB 1 ATOM 7401 O OG1 . THR E 1 20 ? -6.554 0.978 -62.159 1.00 43.30 ? 18 THR E OG1 1 ATOM 7402 C CG2 . THR E 1 20 ? -8.481 -0.026 -63.216 1.00 41.87 ? 18 THR E CG2 1 ATOM 7403 N N . ILE E 1 21 ? -4.726 -1.249 -61.344 1.00 44.42 ? 19 ILE E N 1 ATOM 7404 C CA . ILE E 1 21 ? -3.434 -1.121 -60.675 1.00 45.92 ? 19 ILE E CA 1 ATOM 7405 C C . ILE E 1 21 ? -3.249 0.313 -60.182 1.00 46.91 ? 19 ILE E C 1 ATOM 7406 O O . ILE E 1 21 ? -2.786 0.536 -59.063 1.00 48.31 ? 19 ILE E O 1 ATOM 7407 C CB . ILE E 1 21 ? -2.261 -1.492 -61.607 1.00 46.31 ? 19 ILE E CB 1 ATOM 7408 C CG1 . ILE E 1 21 ? -2.374 -2.946 -62.076 1.00 45.80 ? 19 ILE E CG1 1 ATOM 7409 C CG2 . ILE E 1 21 ? -0.931 -1.296 -60.893 1.00 48.25 ? 19 ILE E CG2 1 ATOM 7410 C CD1 . ILE E 1 21 ? -1.360 -3.330 -63.133 1.00 46.40 ? 19 ILE E CD1 1 ATOM 7411 N N . MET E 1 22 ? -3.629 1.273 -61.023 1.00 46.40 ? 20 MET E N 1 ATOM 7412 C CA . MET E 1 22 ? -3.350 2.691 -60.785 1.00 47.44 ? 20 MET E CA 1 ATOM 7413 C C . MET E 1 22 ? -4.492 3.398 -60.061 1.00 47.61 ? 20 MET E C 1 ATOM 7414 O O . MET E 1 22 ? -4.256 4.321 -59.282 1.00 49.06 ? 20 MET E O 1 ATOM 7415 C CB . MET E 1 22 ? -3.072 3.394 -62.122 1.00 46.84 ? 20 MET E CB 1 ATOM 7416 C CG . MET E 1 22 ? -1.963 4.439 -62.088 1.00 48.31 ? 20 MET E CG 1 ATOM 7417 S SD . MET E 1 22 ? -0.351 3.845 -61.529 1.00 50.35 ? 20 MET E SD 1 ATOM 7418 C CE . MET E 1 22 ? -0.387 2.133 -62.057 1.00 49.29 ? 20 MET E CE 1 ATOM 7419 N N . GLU E 1 23 ? -5.724 2.971 -60.329 1.00 46.51 ? 21 GLU E N 1 ATOM 7420 C CA . GLU E 1 23 ? -6.905 3.593 -59.743 1.00 46.89 ? 21 GLU E CA 1 ATOM 7421 C C . GLU E 1 23 ? -7.789 2.563 -59.060 1.00 46.86 ? 21 GLU E C 1 ATOM 7422 O O . GLU E 1 23 ? -7.651 1.357 -59.278 1.00 46.06 ? 21 GLU E O 1 ATOM 7423 C CB . GLU E 1 23 ? -7.736 4.288 -60.821 1.00 45.95 ? 21 GLU E CB 1 ATOM 7424 C CG . GLU E 1 23 ? -6.976 5.246 -61.717 1.00 45.85 ? 21 GLU E CG 1 ATOM 7425 C CD . GLU E 1 23 ? -7.882 5.874 -62.755 1.00 45.00 ? 21 GLU E CD 1 ATOM 7426 O OE1 . GLU E 1 23 ? -8.550 6.878 -62.432 1.00 45.68 ? 21 GLU E OE1 1 ATOM 7427 O OE2 . GLU E 1 23 ? -7.945 5.344 -63.886 1.00 43.88 ? 21 GLU E OE2 1 ATOM 7428 N N . LYS E 1 24 ? -8.705 3.063 -58.237 1.00 47.93 ? 22 LYS E N 1 ATOM 7429 C CA . LYS E 1 24 ? -9.746 2.248 -57.623 1.00 48.03 ? 22 LYS E CA 1 ATOM 7430 C C . LYS E 1 24 ? -11.078 2.982 -57.727 1.00 48.36 ? 22 LYS E C 1 ATOM 7431 O O . LYS E 1 24 ? -11.105 4.200 -57.911 1.00 48.99 ? 22 LYS E O 1 ATOM 7432 C CB . LYS E 1 24 ? -9.389 1.939 -56.169 1.00 49.58 ? 22 LYS E CB 1 ATOM 7433 C CG . LYS E 1 24 ? -8.059 1.212 -56.041 1.00 49.70 ? 22 LYS E CG 1 ATOM 7434 C CD . LYS E 1 24 ? -7.879 0.513 -54.701 1.00 50.98 ? 22 LYS E CD 1 ATOM 7435 C CE . LYS E 1 24 ? -6.884 -0.637 -54.815 1.00 50.62 ? 22 LYS E CE 1 ATOM 7436 N NZ . LYS E 1 24 ? -5.628 -0.257 -55.524 1.00 50.77 ? 22 LYS E NZ 1 ATOM 7437 N N . ASN E 1 25 ? -12.176 2.236 -57.625 1.00 48.14 ? 23 ASN E N 1 ATOM 7438 C CA . ASN E 1 25 ? -13.523 2.790 -57.796 1.00 48.66 ? 23 ASN E CA 1 ATOM 7439 C C . ASN E 1 25 ? -13.671 3.550 -59.122 1.00 47.86 ? 23 ASN E C 1 ATOM 7440 O O . ASN E 1 25 ? -14.151 4.684 -59.159 1.00 48.72 ? 23 ASN E O 1 ATOM 7441 C CB . ASN E 1 25 ? -13.905 3.670 -56.591 1.00 50.74 ? 23 ASN E CB 1 ATOM 7442 C CG . ASN E 1 25 ? -14.354 2.858 -55.386 1.00 51.75 ? 23 ASN E CG 1 ATOM 7443 O OD1 . ASN E 1 25 ? -14.473 1.633 -55.451 1.00 50.76 ? 23 ASN E OD1 1 ATOM 7444 N ND2 . ASN E 1 25 ? -14.613 3.543 -54.277 1.00 53.93 ? 23 ASN E ND2 1 ATOM 7445 N N . VAL E 1 26 ? -13.248 2.901 -60.206 1.00 46.35 ? 24 VAL E N 1 ATOM 7446 C CA . VAL E 1 26 ? -13.352 3.461 -61.552 1.00 45.62 ? 24 VAL E CA 1 ATOM 7447 C C . VAL E 1 26 ? -14.678 3.033 -62.168 1.00 45.55 ? 24 VAL E C 1 ATOM 7448 O O . VAL E 1 26 ? -14.902 1.847 -62.399 1.00 44.98 ? 24 VAL E O 1 ATOM 7449 C CB . VAL E 1 26 ? -12.204 2.971 -62.463 1.00 44.44 ? 24 VAL E CB 1 ATOM 7450 C CG1 . VAL E 1 26 ? -12.311 3.592 -63.854 1.00 43.83 ? 24 VAL E CG1 1 ATOM 7451 C CG2 . VAL E 1 26 ? -10.853 3.283 -61.834 1.00 44.80 ? 24 VAL E CG2 1 ATOM 7452 N N . THR E 1 27 ? -15.550 4.002 -62.434 1.00 46.39 ? 25 THR E N 1 ATOM 7453 C CA . THR E 1 27 ? -16.852 3.726 -63.037 1.00 46.83 ? 25 THR E CA 1 ATOM 7454 C C . THR E 1 27 ? -16.678 3.225 -64.468 1.00 45.72 ? 25 THR E C 1 ATOM 7455 O O . THR E 1 27 ? -15.877 3.770 -65.230 1.00 44.93 ? 25 THR E O 1 ATOM 7456 C CB . THR E 1 27 ? -17.744 4.985 -63.056 1.00 48.24 ? 25 THR E CB 1 ATOM 7457 O OG1 . THR E 1 27 ? -17.725 5.609 -61.767 1.00 49.61 ? 25 THR E OG1 1 ATOM 7458 C CG2 . THR E 1 27 ? -19.179 4.633 -63.426 1.00 49.28 ? 25 THR E CG2 1 ATOM 7459 N N . VAL E 1 28 ? -17.429 2.184 -64.821 1.00 45.89 ? 26 VAL E N 1 ATOM 7460 C CA . VAL E 1 28 ? -17.368 1.590 -66.158 1.00 45.32 ? 26 VAL E CA 1 ATOM 7461 C C . VAL E 1 28 ? -18.769 1.342 -66.709 1.00 46.60 ? 26 VAL E C 1 ATOM 7462 O O . VAL E 1 28 ? -19.738 1.260 -65.952 1.00 47.84 ? 26 VAL E O 1 ATOM 7463 C CB . VAL E 1 28 ? -16.570 0.265 -66.165 1.00 44.40 ? 26 VAL E CB 1 ATOM 7464 C CG1 . VAL E 1 28 ? -15.093 0.533 -65.919 1.00 43.42 ? 26 VAL E CG1 1 ATOM 7465 C CG2 . VAL E 1 28 ? -17.114 -0.715 -65.132 1.00 44.89 ? 26 VAL E CG2 1 ATOM 7466 N N . THR E 1 29 ? -18.867 1.225 -68.031 1.00 46.64 ? 27 THR E N 1 ATOM 7467 C CA . THR E 1 29 ? -20.148 0.980 -68.693 1.00 48.17 ? 27 THR E CA 1 ATOM 7468 C C . THR E 1 29 ? -20.643 -0.441 -68.450 1.00 48.75 ? 27 THR E C 1 ATOM 7469 O O . THR E 1 29 ? -21.842 -0.661 -68.280 1.00 50.38 ? 27 THR E O 1 ATOM 7470 C CB . THR E 1 29 ? -20.060 1.213 -70.213 1.00 48.22 ? 27 THR E CB 1 ATOM 7471 O OG1 . THR E 1 29 ? -19.024 0.394 -70.770 1.00 47.17 ? 27 THR E OG1 1 ATOM 7472 C CG2 . THR E 1 29 ? -19.770 2.675 -70.513 1.00 47.94 ? 27 THR E CG2 1 ATOM 7473 N N . HIS E 1 30 ? -19.718 -1.399 -68.447 1.00 47.69 ? 28 HIS E N 1 ATOM 7474 C CA . HIS E 1 30 ? -20.049 -2.799 -68.201 1.00 48.18 ? 28 HIS E CA 1 ATOM 7475 C C . HIS E 1 30 ? -19.011 -3.461 -67.301 1.00 47.00 ? 28 HIS E C 1 ATOM 7476 O O . HIS E 1 30 ? -17.812 -3.207 -67.428 1.00 45.79 ? 28 HIS E O 1 ATOM 7477 C CB . HIS E 1 30 ? -20.149 -3.563 -69.522 1.00 48.78 ? 28 HIS E CB 1 ATOM 7478 C CG . HIS E 1 30 ? -21.255 -3.089 -70.411 1.00 50.42 ? 28 HIS E CG 1 ATOM 7479 N ND1 . HIS E 1 30 ? -21.072 -2.116 -71.370 1.00 50.42 ? 28 HIS E ND1 1 ATOM 7480 C CD2 . HIS E 1 30 ? -22.558 -3.450 -70.485 1.00 52.36 ? 28 HIS E CD2 1 ATOM 7481 C CE1 . HIS E 1 30 ? -22.214 -1.900 -71.998 1.00 52.26 ? 28 HIS E CE1 1 ATOM 7482 N NE2 . HIS E 1 30 ? -23.131 -2.697 -71.480 1.00 53.57 ? 28 HIS E NE2 1 ATOM 7483 N N . ALA E 1 31 ? -19.487 -4.312 -66.395 1.00 47.56 ? 29 ALA E N 1 ATOM 7484 C CA . ALA E 1 31 ? -18.624 -5.071 -65.495 1.00 46.73 ? 29 ALA E CA 1 ATOM 7485 C C . ALA E 1 31 ? -19.218 -6.453 -65.247 1.00 47.51 ? 29 ALA E C 1 ATOM 7486 O O . ALA E 1 31 ? -20.404 -6.679 -65.495 1.00 48.87 ? 29 ALA E O 1 ATOM 7487 C CB . ALA E 1 31 ? -18.449 -4.327 -64.181 1.00 46.50 ? 29 ALA E CB 1 ATOM 7488 N N . GLN E 1 32 ? -18.385 -7.372 -64.766 1.00 46.90 ? 30 GLN E N 1 ATOM 7489 C CA . GLN E 1 32 ? -18.818 -8.733 -64.454 1.00 47.53 ? 30 GLN E CA 1 ATOM 7490 C C . GLN E 1 32 ? -18.297 -9.157 -63.084 1.00 46.87 ? 30 GLN E C 1 ATOM 7491 O O . GLN E 1 32 ? -17.086 -9.235 -62.869 1.00 45.92 ? 30 GLN E O 1 ATOM 7492 C CB . GLN E 1 32 ? -18.330 -9.711 -65.526 1.00 47.74 ? 30 GLN E CB 1 ATOM 7493 C CG . GLN E 1 32 ? -18.903 -11.116 -65.393 1.00 48.74 ? 30 GLN E CG 1 ATOM 7494 C CD . GLN E 1 32 ? -18.368 -12.075 -66.444 1.00 49.28 ? 30 GLN E CD 1 ATOM 7495 O OE1 . GLN E 1 32 ? -18.207 -11.714 -67.613 1.00 49.76 ? 30 GLN E OE1 1 ATOM 7496 N NE2 . GLN E 1 32 ? -18.097 -13.309 -66.032 1.00 49.43 ? 30 GLN E NE2 1 ATOM 7497 N N . ASP E 1 33 ? -19.223 -9.426 -62.166 1.00 47.58 ? 31 ASP E N 1 ATOM 7498 C CA . ASP E 1 33 ? -18.886 -9.909 -60.831 1.00 47.24 ? 31 ASP E CA 1 ATOM 7499 C C . ASP E 1 33 ? -18.545 -11.398 -60.916 1.00 47.03 ? 31 ASP E C 1 ATOM 7500 O O . ASP E 1 33 ? -19.188 -12.140 -61.660 1.00 47.79 ? 31 ASP E O 1 ATOM 7501 C CB . ASP E 1 33 ? -20.072 -9.683 -59.881 1.00 48.43 ? 31 ASP E CB 1 ATOM 7502 C CG . ASP E 1 33 ? -19.695 -9.815 -58.411 1.00 48.27 ? 31 ASP E CG 1 ATOM 7503 O OD1 . ASP E 1 33 ? -18.495 -9.942 -58.089 1.00 47.35 ? 31 ASP E OD1 1 ATOM 7504 O OD2 . ASP E 1 33 ? -20.615 -9.782 -57.566 1.00 49.31 ? 31 ASP E OD2 1 ATOM 7505 N N . ILE E 1 34 ? -17.530 -11.825 -60.166 1.00 46.26 ? 32 ILE E N 1 ATOM 7506 C CA . ILE E 1 34 ? -17.099 -13.229 -60.160 1.00 46.15 ? 32 ILE E CA 1 ATOM 7507 C C . ILE E 1 34 ? -16.873 -13.755 -58.738 1.00 46.02 ? 32 ILE E C 1 ATOM 7508 O O . ILE E 1 34 ? -15.972 -14.559 -58.504 1.00 45.65 ? 32 ILE E O 1 ATOM 7509 C CB . ILE E 1 34 ? -15.818 -13.436 -61.006 1.00 45.57 ? 32 ILE E CB 1 ATOM 7510 C CG1 . ILE E 1 34 ? -14.690 -12.510 -60.536 1.00 44.83 ? 32 ILE E CG1 1 ATOM 7511 C CG2 . ILE E 1 34 ? -16.113 -13.192 -62.478 1.00 45.99 ? 32 ILE E CG2 1 ATOM 7512 C CD1 . ILE E 1 34 ? -13.333 -12.873 -61.096 1.00 44.59 ? 32 ILE E CD1 1 ATOM 7513 N N . LEU E 1 35 ? -17.709 -13.313 -57.801 1.00 46.56 ? 33 LEU E N 1 ATOM 7514 C CA . LEU E 1 35 ? -17.574 -13.698 -56.397 1.00 46.69 ? 33 LEU E CA 1 ATOM 7515 C C . LEU E 1 35 ? -18.940 -13.798 -55.722 1.00 47.91 ? 33 LEU E C 1 ATOM 7516 O O . LEU E 1 35 ? -19.645 -12.796 -55.589 1.00 48.62 ? 33 LEU E O 1 ATOM 7517 C CB . LEU E 1 35 ? -16.709 -12.678 -55.658 1.00 46.37 ? 33 LEU E CB 1 ATOM 7518 C CG . LEU E 1 35 ? -16.346 -13.005 -54.207 1.00 46.62 ? 33 LEU E CG 1 ATOM 7519 C CD1 . LEU E 1 35 ? -15.235 -14.043 -54.150 1.00 46.05 ? 33 LEU E CD1 1 ATOM 7520 C CD2 . LEU E 1 35 ? -15.937 -11.744 -53.463 1.00 47.04 ? 33 LEU E CD2 1 ATOM 7521 N N . GLU E 1 36 ? -19.303 -15.005 -55.293 1.00 48.34 ? 34 GLU E N 1 ATOM 7522 C CA . GLU E 1 36 ? -20.582 -15.231 -54.623 1.00 49.73 ? 34 GLU E CA 1 ATOM 7523 C C . GLU E 1 36 ? -20.491 -14.799 -53.162 1.00 50.22 ? 34 GLU E C 1 ATOM 7524 O O . GLU E 1 36 ? -19.576 -15.209 -52.445 1.00 49.58 ? 34 GLU E O 1 ATOM 7525 C CB . GLU E 1 36 ? -20.991 -16.705 -54.720 1.00 50.06 ? 34 GLU E CB 1 ATOM 7526 C CG . GLU E 1 36 ? -22.433 -16.984 -54.316 1.00 51.62 ? 34 GLU E CG 1 ATOM 7527 C CD . GLU E 1 36 ? -23.439 -16.208 -55.148 1.00 52.83 ? 34 GLU E CD 1 ATOM 7528 O OE1 . GLU E 1 36 ? -23.351 -16.255 -56.393 1.00 52.71 ? 34 GLU E OE1 1 ATOM 7529 O OE2 . GLU E 1 36 ? -24.310 -15.537 -54.556 1.00 54.15 ? 34 GLU E OE2 1 ATOM 7530 N N . LYS E 1 37 ? -21.444 -13.974 -52.730 1.00 51.66 ? 35 LYS E N 1 ATOM 7531 C CA . LYS E 1 37 ? -21.427 -13.387 -51.387 1.00 52.60 ? 35 LYS E CA 1 ATOM 7532 C C . LYS E 1 37 ? -22.623 -13.791 -50.519 1.00 54.37 ? 35 LYS E C 1 ATOM 7533 O O . LYS E 1 37 ? -22.681 -13.418 -49.345 1.00 55.39 ? 35 LYS E O 1 ATOM 7534 C CB . LYS E 1 37 ? -21.387 -11.858 -51.492 1.00 53.11 ? 35 LYS E CB 1 ATOM 7535 C CG . LYS E 1 37 ? -20.240 -11.314 -52.331 1.00 51.71 ? 35 LYS E CG 1 ATOM 7536 C CD . LYS E 1 37 ? -20.393 -9.822 -52.580 1.00 52.34 ? 35 LYS E CD 1 ATOM 7537 C CE . LYS E 1 37 ? -19.378 -9.313 -53.593 1.00 51.01 ? 35 LYS E CE 1 ATOM 7538 N NZ . LYS E 1 37 ? -19.614 -9.833 -54.970 1.00 50.26 ? 35 LYS E NZ 1 ATOM 7539 N N . THR E 1 38 ? -23.560 -14.557 -51.079 1.00 55.02 ? 36 THR E N 1 ATOM 7540 C CA . THR E 1 38 ? -24.831 -14.835 -50.408 1.00 57.07 ? 36 THR E CA 1 ATOM 7541 C C . THR E 1 38 ? -25.155 -16.326 -50.336 1.00 57.13 ? 36 THR E C 1 ATOM 7542 O O . THR E 1 38 ? -24.595 -17.136 -51.079 1.00 55.86 ? 36 THR E O 1 ATOM 7543 C CB . THR E 1 38 ? -25.993 -14.110 -51.115 1.00 58.72 ? 36 THR E CB 1 ATOM 7544 O OG1 . THR E 1 38 ? -26.035 -14.496 -52.494 1.00 58.11 ? 36 THR E OG1 1 ATOM 7545 C CG2 . THR E 1 38 ? -25.821 -12.599 -51.024 1.00 59.14 ? 36 THR E CG2 1 ATOM 7546 N N . HIS E 1 39 ? -26.067 -16.669 -49.429 1.00 58.83 ? 37 HIS E N 1 ATOM 7547 C CA . HIS E 1 39 ? -26.515 -18.048 -49.238 1.00 59.17 ? 37 HIS E CA 1 ATOM 7548 C C . HIS E 1 39 ? -27.906 -18.084 -48.606 1.00 61.77 ? 37 HIS E C 1 ATOM 7549 O O . HIS E 1 39 ? -28.352 -17.104 -48.006 1.00 63.25 ? 37 HIS E O 1 ATOM 7550 C CB . HIS E 1 39 ? -25.522 -18.821 -48.365 1.00 57.85 ? 37 HIS E CB 1 ATOM 7551 C CG . HIS E 1 39 ? -25.142 -18.108 -47.103 1.00 58.26 ? 37 HIS E CG 1 ATOM 7552 N ND1 . HIS E 1 39 ? -25.981 -18.020 -46.013 1.00 60.21 ? 37 HIS E ND1 1 ATOM 7553 C CD2 . HIS E 1 39 ? -24.007 -17.456 -46.756 1.00 57.30 ? 37 HIS E CD2 1 ATOM 7554 C CE1 . HIS E 1 39 ? -25.383 -17.339 -45.052 1.00 60.44 ? 37 HIS E CE1 1 ATOM 7555 N NE2 . HIS E 1 39 ? -24.183 -16.986 -45.477 1.00 58.73 ? 37 HIS E NE2 1 ATOM 7556 N N . ASN E 1 40 ? -28.582 -19.222 -48.746 1.00 62.55 ? 38 ASN E N 1 ATOM 7557 C CA . ASN E 1 40 ? -29.925 -19.408 -48.184 1.00 65.22 ? 38 ASN E CA 1 ATOM 7558 C C . ASN E 1 40 ? -29.937 -19.523 -46.654 1.00 65.95 ? 38 ASN E C 1 ATOM 7559 O O . ASN E 1 40 ? -30.955 -19.250 -46.014 1.00 68.42 ? 38 ASN E O 1 ATOM 7560 C CB . ASN E 1 40 ? -30.607 -20.634 -48.807 1.00 65.95 ? 38 ASN E CB 1 ATOM 7561 C CG . ASN E 1 40 ? -29.870 -21.931 -48.520 1.00 64.26 ? 38 ASN E CG 1 ATOM 7562 O OD1 . ASN E 1 40 ? -28.717 -21.925 -48.089 1.00 62.28 ? 38 ASN E OD1 1 ATOM 7563 N ND2 . ASN E 1 40 ? -30.533 -23.051 -48.767 1.00 65.32 ? 38 ASN E ND2 1 ATOM 7564 N N . GLY E 1 41 ? -28.811 -19.940 -46.080 1.00 64.07 ? 39 GLY E N 1 ATOM 7565 C CA . GLY E 1 41 ? -28.670 -20.055 -44.630 1.00 64.70 ? 39 GLY E CA 1 ATOM 7566 C C . GLY E 1 41 ? -29.367 -21.287 -44.087 1.00 65.73 ? 39 GLY E C 1 ATOM 7567 O O . GLY E 1 41 ? -30.097 -21.210 -43.098 1.00 67.76 ? 39 GLY E O 1 ATOM 7568 N N . LYS E 1 42 ? -29.133 -22.425 -44.740 1.00 64.51 ? 40 LYS E N 1 ATOM 7569 C CA . LYS E 1 42 ? -29.787 -23.684 -44.388 1.00 65.49 ? 40 LYS E CA 1 ATOM 7570 C C . LYS E 1 42 ? -28.851 -24.876 -44.570 1.00 63.41 ? 40 LYS E C 1 ATOM 7571 O O . LYS E 1 42 ? -27.856 -24.795 -45.293 1.00 61.49 ? 40 LYS E O 1 ATOM 7572 C CB . LYS E 1 42 ? -31.031 -23.894 -45.258 1.00 67.46 ? 40 LYS E CB 1 ATOM 7573 C CG . LYS E 1 42 ? -32.213 -22.996 -44.924 1.00 70.36 ? 40 LYS E CG 1 ATOM 7574 C CD . LYS E 1 42 ? -33.372 -23.246 -45.879 1.00 72.46 ? 40 LYS E CD 1 ATOM 7575 C CE . LYS E 1 42 ? -34.685 -22.699 -45.341 1.00 75.94 ? 40 LYS E CE 1 ATOM 7576 N NZ . LYS E 1 42 ? -34.674 -21.217 -45.199 1.00 76.63 ? 40 LYS E NZ 1 ATOM 7577 N N . LEU E 1 43 ? -29.188 -25.979 -43.905 1.00 63.97 ? 41 LEU E N 1 ATOM 7578 C CA . LEU E 1 43 ? -28.510 -27.260 -44.097 1.00 62.50 ? 41 LEU E CA 1 ATOM 7579 C C . LEU E 1 43 ? -29.381 -28.124 -45.002 1.00 63.63 ? 41 LEU E C 1 ATOM 7580 O O . LEU E 1 43 ? -30.414 -28.641 -44.571 1.00 65.54 ? 41 LEU E O 1 ATOM 7581 C CB . LEU E 1 43 ? -28.269 -27.955 -42.752 1.00 62.49 ? 41 LEU E CB 1 ATOM 7582 C CG . LEU E 1 43 ? -26.974 -27.599 -42.010 1.00 60.97 ? 41 LEU E CG 1 ATOM 7583 C CD1 . LEU E 1 43 ? -25.783 -28.297 -42.649 1.00 58.93 ? 41 LEU E CD1 1 ATOM 7584 C CD2 . LEU E 1 43 ? -26.745 -26.095 -41.956 1.00 61.14 ? 41 LEU E CD2 1 ATOM 7585 N N . CYS E 1 44 ? -28.960 -28.271 -46.257 1.00 62.76 ? 42 CYS E N 1 ATOM 7586 C CA . CYS E 1 44 ? -29.782 -28.896 -47.293 1.00 64.24 ? 42 CYS E CA 1 ATOM 7587 C C . CYS E 1 44 ? -29.303 -30.293 -47.669 1.00 63.52 ? 42 CYS E C 1 ATOM 7588 O O . CYS E 1 44 ? -28.199 -30.704 -47.305 1.00 61.70 ? 42 CYS E O 1 ATOM 7589 C CB . CYS E 1 44 ? -29.782 -28.021 -48.549 1.00 64.37 ? 42 CYS E CB 1 ATOM 7590 S SG . CYS E 1 44 ? -30.447 -26.354 -48.320 1.00 65.63 ? 42 CYS E SG 1 ATOM 7591 N N . ASP E 1 45 ? -30.153 -31.013 -48.401 1.00 65.24 ? 43 ASP E N 1 ATOM 7592 C CA . ASP E 1 45 ? -29.775 -32.288 -49.009 1.00 65.05 ? 43 ASP E CA 1 ATOM 7593 C C . ASP E 1 45 ? -28.717 -32.020 -50.071 1.00 63.56 ? 43 ASP E C 1 ATOM 7594 O O . ASP E 1 45 ? -28.863 -31.093 -50.867 1.00 63.91 ? 43 ASP E O 1 ATOM 7595 C CB . ASP E 1 45 ? -30.984 -32.963 -49.676 1.00 67.79 ? 43 ASP E CB 1 ATOM 7596 C CG . ASP E 1 45 ? -32.054 -33.398 -48.683 1.00 69.60 ? 43 ASP E CG 1 ATOM 7597 O OD1 . ASP E 1 45 ? -31.789 -33.415 -47.463 1.00 68.61 ? 43 ASP E OD1 1 ATOM 7598 O OD2 . ASP E 1 45 ? -33.172 -33.731 -49.132 1.00 72.20 ? 43 ASP E OD2 1 ATOM 7599 N N . LEU E 1 46 ? -27.653 -32.819 -50.083 1.00 62.13 ? 44 LEU E N 1 ATOM 7600 C CA . LEU E 1 46 ? -26.623 -32.690 -51.110 1.00 61.01 ? 44 LEU E CA 1 ATOM 7601 C C . LEU E 1 46 ? -26.974 -33.590 -52.293 1.00 62.70 ? 44 LEU E C 1 ATOM 7602 O O . LEU E 1 46 ? -26.740 -34.802 -52.257 1.00 63.07 ? 44 LEU E O 1 ATOM 7603 C CB . LEU E 1 46 ? -25.239 -33.035 -50.551 1.00 59.01 ? 44 LEU E CB 1 ATOM 7604 C CG . LEU E 1 46 ? -24.048 -32.634 -51.430 1.00 57.85 ? 44 LEU E CG 1 ATOM 7605 C CD1 . LEU E 1 46 ? -23.983 -31.124 -51.616 1.00 57.12 ? 44 LEU E CD1 1 ATOM 7606 C CD2 . LEU E 1 46 ? -22.749 -33.154 -50.833 1.00 56.47 ? 44 LEU E CD2 1 ATOM 7607 N N . ASP E 1 47 ? -27.554 -32.983 -53.329 1.00 63.91 ? 45 ASP E N 1 ATOM 7608 C CA . ASP E 1 47 ? -27.972 -33.691 -54.539 1.00 65.97 ? 45 ASP E CA 1 ATOM 7609 C C . ASP E 1 47 ? -28.982 -34.800 -54.217 1.00 68.00 ? 45 ASP E C 1 ATOM 7610 O O . ASP E 1 47 ? -28.865 -35.927 -54.703 1.00 69.14 ? 45 ASP E O 1 ATOM 7611 C CB . ASP E 1 47 ? -26.748 -34.254 -55.277 1.00 65.29 ? 45 ASP E CB 1 ATOM 7612 C CG . ASP E 1 47 ? -27.006 -34.475 -56.758 1.00 67.47 ? 45 ASP E CG 1 ATOM 7613 O OD1 . ASP E 1 47 ? -27.219 -33.478 -57.482 1.00 67.83 ? 45 ASP E OD1 1 ATOM 7614 O OD2 . ASP E 1 47 ? -26.987 -35.643 -57.199 1.00 69.05 ? 45 ASP E OD2 1 ATOM 7615 N N . GLY E 1 48 ? -29.967 -34.471 -53.382 1.00 68.62 ? 46 GLY E N 1 ATOM 7616 C CA . GLY E 1 48 ? -31.026 -35.411 -53.009 1.00 70.77 ? 46 GLY E CA 1 ATOM 7617 C C . GLY E 1 48 ? -30.756 -36.208 -51.743 1.00 69.58 ? 46 GLY E C 1 ATOM 7618 O O . GLY E 1 48 ? -31.694 -36.617 -51.058 1.00 71.08 ? 46 GLY E O 1 ATOM 7619 N N . VAL E 1 49 ? -29.480 -36.430 -51.427 1.00 67.05 ? 47 VAL E N 1 ATOM 7620 C CA . VAL E 1 49 ? -29.091 -37.238 -50.270 1.00 65.92 ? 47 VAL E CA 1 ATOM 7621 C C . VAL E 1 49 ? -29.070 -36.377 -49.003 1.00 64.50 ? 47 VAL E C 1 ATOM 7622 O O . VAL E 1 49 ? -28.450 -35.313 -48.979 1.00 62.97 ? 47 VAL E O 1 ATOM 7623 C CB . VAL E 1 49 ? -27.707 -37.894 -50.483 1.00 64.28 ? 47 VAL E CB 1 ATOM 7624 C CG1 . VAL E 1 49 ? -27.319 -38.745 -49.278 1.00 63.35 ? 47 VAL E CG1 1 ATOM 7625 C CG2 . VAL E 1 49 ? -27.706 -38.731 -51.757 1.00 65.94 ? 47 VAL E CG2 1 ATOM 7626 N N . LYS E 1 50 ? -29.743 -36.853 -47.956 1.00 65.22 ? 48 LYS E N 1 ATOM 7627 C CA . LYS E 1 50 ? -29.872 -36.110 -46.701 1.00 64.50 ? 48 LYS E CA 1 ATOM 7628 C C . LYS E 1 50 ? -28.605 -36.246 -45.854 1.00 62.09 ? 48 LYS E C 1 ATOM 7629 O O . LYS E 1 50 ? -28.006 -37.320 -45.814 1.00 61.57 ? 48 LYS E O 1 ATOM 7630 C CB . LYS E 1 50 ? -31.079 -36.622 -45.902 1.00 66.56 ? 48 LYS E CB 1 ATOM 7631 C CG . LYS E 1 50 ? -31.560 -35.670 -44.814 1.00 66.90 ? 48 LYS E CG 1 ATOM 7632 C CD . LYS E 1 50 ? -32.196 -36.394 -43.638 1.00 68.03 ? 48 LYS E CD 1 ATOM 7633 C CE . LYS E 1 50 ? -32.607 -35.410 -42.552 1.00 68.61 ? 48 LYS E CE 1 ATOM 7634 N NZ . LYS E 1 50 ? -32.726 -36.055 -41.215 1.00 68.89 ? 48 LYS E NZ 1 ATOM 7635 N N . PRO E 1 51 ? -28.189 -35.160 -45.174 1.00 60.85 ? 49 PRO E N 1 ATOM 7636 C CA . PRO E 1 51 ? -27.055 -35.270 -44.252 1.00 59.05 ? 49 PRO E CA 1 ATOM 7637 C C . PRO E 1 51 ? -27.387 -36.005 -42.954 1.00 59.50 ? 49 PRO E C 1 ATOM 7638 O O . PRO E 1 51 ? -28.562 -36.174 -42.618 1.00 61.23 ? 49 PRO E O 1 ATOM 7639 C CB . PRO E 1 51 ? -26.712 -33.809 -43.940 1.00 58.30 ? 49 PRO E CB 1 ATOM 7640 C CG . PRO E 1 51 ? -27.968 -33.055 -44.199 1.00 60.01 ? 49 PRO E CG 1 ATOM 7641 C CD . PRO E 1 51 ? -28.605 -33.756 -45.358 1.00 61.20 ? 49 PRO E CD 1 ATOM 7642 N N . LEU E 1 52 ? -26.347 -36.434 -42.243 1.00 58.11 ? 50 LEU E N 1 ATOM 7643 C CA . LEU E 1 52 ? -26.495 -36.993 -40.903 1.00 58.37 ? 50 LEU E CA 1 ATOM 7644 C C . LEU E 1 52 ? -26.339 -35.866 -39.887 1.00 58.27 ? 50 LEU E C 1 ATOM 7645 O O . LEU E 1 52 ? -25.222 -35.522 -39.498 1.00 57.10 ? 50 LEU E O 1 ATOM 7646 C CB . LEU E 1 52 ? -25.458 -38.094 -40.652 1.00 57.29 ? 50 LEU E CB 1 ATOM 7647 C CG . LEU E 1 52 ? -25.421 -38.709 -39.247 1.00 57.42 ? 50 LEU E CG 1 ATOM 7648 C CD1 . LEU E 1 52 ? -26.801 -39.177 -38.806 1.00 59.11 ? 50 LEU E CD1 1 ATOM 7649 C CD2 . LEU E 1 52 ? -24.426 -39.858 -39.198 1.00 56.60 ? 50 LEU E CD2 1 ATOM 7650 N N . ILE E 1 53 ? -27.464 -35.293 -39.469 1.00 59.89 ? 51 ILE E N 1 ATOM 7651 C CA . ILE E 1 53 ? -27.465 -34.178 -38.524 1.00 60.38 ? 51 ILE E CA 1 ATOM 7652 C C . ILE E 1 53 ? -27.535 -34.731 -37.102 1.00 61.03 ? 51 ILE E C 1 ATOM 7653 O O . ILE E 1 53 ? -28.532 -35.344 -36.721 1.00 62.58 ? 51 ILE E O 1 ATOM 7654 C CB . ILE E 1 53 ? -28.645 -33.218 -38.787 1.00 62.16 ? 51 ILE E CB 1 ATOM 7655 C CG1 . ILE E 1 53 ? -28.614 -32.732 -40.243 1.00 61.65 ? 51 ILE E CG1 1 ATOM 7656 C CG2 . ILE E 1 53 ? -28.595 -32.032 -37.831 1.00 62.86 ? 51 ILE E CG2 1 ATOM 7657 C CD1 . ILE E 1 53 ? -29.862 -31.996 -40.679 1.00 63.66 ? 51 ILE E CD1 1 ATOM 7658 N N . LEU E 1 54 ? -26.477 -34.502 -36.325 1.00 60.16 ? 52 LEU E N 1 ATOM 7659 C CA . LEU E 1 54 ? -26.328 -35.114 -35.000 1.00 60.70 ? 52 LEU E CA 1 ATOM 7660 C C . LEU E 1 54 ? -26.848 -34.249 -33.841 1.00 62.47 ? 52 LEU E C 1 ATOM 7661 O O . LEU E 1 54 ? -26.638 -34.588 -32.675 1.00 63.00 ? 52 LEU E O 1 ATOM 7662 C CB . LEU E 1 54 ? -24.855 -35.470 -34.756 1.00 59.15 ? 52 LEU E CB 1 ATOM 7663 C CG . LEU E 1 54 ? -24.189 -36.400 -35.776 1.00 57.70 ? 52 LEU E CG 1 ATOM 7664 C CD1 . LEU E 1 54 ? -22.699 -36.518 -35.494 1.00 56.61 ? 52 LEU E CD1 1 ATOM 7665 C CD2 . LEU E 1 54 ? -24.844 -37.773 -35.771 1.00 58.14 ? 52 LEU E CD2 1 ATOM 7666 N N . ARG E 1 55 ? -27.530 -33.148 -34.158 1.00 63.62 ? 53 ARG E N 1 ATOM 7667 C CA . ARG E 1 55 ? -28.042 -32.210 -33.149 1.00 65.70 ? 53 ARG E CA 1 ATOM 7668 C C . ARG E 1 55 ? -26.972 -31.801 -32.118 1.00 65.52 ? 53 ARG E C 1 ATOM 7669 O O . ARG E 1 55 ? -26.075 -31.019 -32.439 1.00 64.57 ? 53 ARG E O 1 ATOM 7670 C CB . ARG E 1 55 ? -29.294 -32.768 -32.451 1.00 67.93 ? 53 ARG E CB 1 ATOM 7671 C CG . ARG E 1 55 ? -30.575 -32.735 -33.275 1.00 69.30 ? 53 ARG E CG 1 ATOM 7672 C CD . ARG E 1 55 ? -31.772 -32.373 -32.401 1.00 72.45 ? 53 ARG E CD 1 ATOM 7673 N NE . ARG E 1 55 ? -33.039 -32.899 -32.912 1.00 74.10 ? 53 ARG E NE 1 ATOM 7674 C CZ . ARG E 1 55 ? -33.670 -33.982 -32.451 1.00 75.14 ? 53 ARG E CZ 1 ATOM 7675 N NH1 . ARG E 1 55 ? -33.173 -34.701 -31.446 1.00 74.59 ? 53 ARG E NH1 1 ATOM 7676 N NH2 . ARG E 1 55 ? -34.820 -34.352 -33.004 1.00 76.94 ? 53 ARG E NH2 1 ATOM 7677 N N . ASP E 1 56 ? -27.061 -32.336 -30.898 1.00 66.61 ? 54 ASP E N 1 ATOM 7678 C CA . ASP E 1 56 ? -26.178 -31.947 -29.797 1.00 67.12 ? 54 ASP E CA 1 ATOM 7679 C C . ASP E 1 56 ? -25.199 -33.060 -29.420 1.00 65.70 ? 54 ASP E C 1 ATOM 7680 O O . ASP E 1 56 ? -24.489 -32.952 -28.418 1.00 66.41 ? 54 ASP E O 1 ATOM 7681 C CB . ASP E 1 56 ? -27.008 -31.560 -28.569 1.00 70.04 ? 54 ASP E CB 1 ATOM 7682 C CG . ASP E 1 56 ? -28.002 -30.455 -28.863 1.00 71.89 ? 54 ASP E CG 1 ATOM 7683 O OD1 . ASP E 1 56 ? -29.056 -30.748 -29.465 1.00 72.38 ? 54 ASP E OD1 1 ATOM 7684 O OD2 . ASP E 1 56 ? -27.725 -29.293 -28.501 1.00 73.11 ? 54 ASP E OD2 1 ATOM 7685 N N . CYS E 1 57 ? -25.164 -34.121 -30.225 1.00 63.96 ? 55 CYS E N 1 ATOM 7686 C CA . CYS E 1 57 ? -24.266 -35.246 -29.995 1.00 62.65 ? 55 CYS E CA 1 ATOM 7687 C C . CYS E 1 57 ? -23.042 -35.144 -30.889 1.00 60.60 ? 55 CYS E C 1 ATOM 7688 O O . CYS E 1 57 ? -23.131 -34.681 -32.028 1.00 59.76 ? 55 CYS E O 1 ATOM 7689 C CB . CYS E 1 57 ? -24.986 -36.563 -30.269 1.00 62.48 ? 55 CYS E CB 1 ATOM 7690 S SG . CYS E 1 57 ? -26.294 -36.934 -29.083 1.00 64.97 ? 55 CYS E SG 1 ATOM 7691 N N . SER E 1 58 ? -21.903 -35.584 -30.364 1.00 59.98 ? 56 SER E N 1 ATOM 7692 C CA . SER E 1 58 ? -20.659 -35.616 -31.122 1.00 58.39 ? 56 SER E CA 1 ATOM 7693 C C . SER E 1 58 ? -20.537 -36.944 -31.865 1.00 57.04 ? 56 SER E C 1 ATOM 7694 O O . SER E 1 58 ? -21.429 -37.793 -31.793 1.00 57.24 ? 56 SER E O 1 ATOM 7695 C CB . SER E 1 58 ? -19.467 -35.438 -30.181 1.00 58.99 ? 56 SER E CB 1 ATOM 7696 O OG . SER E 1 58 ? -19.277 -36.591 -29.380 1.00 59.27 ? 56 SER E OG 1 ATOM 7697 N N . VAL E 1 59 ? -19.429 -37.111 -32.580 1.00 55.84 ? 57 VAL E N 1 ATOM 7698 C CA . VAL E 1 59 ? -19.126 -38.367 -33.262 1.00 54.90 ? 57 VAL E CA 1 ATOM 7699 C C . VAL E 1 59 ? -18.880 -39.488 -32.249 1.00 55.29 ? 57 VAL E C 1 ATOM 7700 O O . VAL E 1 59 ? -19.375 -40.603 -32.421 1.00 55.12 ? 57 VAL E O 1 ATOM 7701 C CB . VAL E 1 59 ? -17.906 -38.212 -34.199 1.00 54.03 ? 57 VAL E CB 1 ATOM 7702 C CG1 . VAL E 1 59 ? -17.374 -39.566 -34.653 1.00 53.66 ? 57 VAL E CG1 1 ATOM 7703 C CG2 . VAL E 1 59 ? -18.275 -37.357 -35.402 1.00 53.42 ? 57 VAL E CG2 1 ATOM 7704 N N . ALA E 1 60 ? -18.120 -39.183 -31.199 1.00 55.92 ? 58 ALA E N 1 ATOM 7705 C CA . ALA E 1 60 ? -17.808 -40.160 -30.156 1.00 56.50 ? 58 ALA E CA 1 ATOM 7706 C C . ALA E 1 60 ? -19.077 -40.683 -29.482 1.00 57.12 ? 58 ALA E C 1 ATOM 7707 O O . ALA E 1 60 ? -19.253 -41.893 -29.335 1.00 56.98 ? 58 ALA E O 1 ATOM 7708 C CB . ALA E 1 60 ? -16.874 -39.551 -29.123 1.00 57.58 ? 58 ALA E CB 1 ATOM 7709 N N . GLY E 1 61 ? -19.956 -39.765 -29.084 1.00 57.93 ? 59 GLY E N 1 ATOM 7710 C CA . GLY E 1 61 ? -21.231 -40.120 -28.460 1.00 58.85 ? 59 GLY E CA 1 ATOM 7711 C C . GLY E 1 61 ? -22.145 -40.928 -29.367 1.00 58.24 ? 59 GLY E C 1 ATOM 7712 O O . GLY E 1 61 ? -22.850 -41.826 -28.905 1.00 58.74 ? 59 GLY E O 1 ATOM 7713 N N . TRP E 1 62 ? -22.131 -40.604 -30.658 1.00 57.32 ? 60 TRP E N 1 ATOM 7714 C CA . TRP E 1 62 ? -22.914 -41.333 -31.657 1.00 56.99 ? 60 TRP E CA 1 ATOM 7715 C C . TRP E 1 62 ? -22.405 -42.762 -31.831 1.00 56.44 ? 60 TRP E C 1 ATOM 7716 O O . TRP E 1 62 ? -23.185 -43.714 -31.786 1.00 56.90 ? 60 TRP E O 1 ATOM 7717 C CB . TRP E 1 62 ? -22.888 -40.592 -33.001 1.00 56.29 ? 60 TRP E CB 1 ATOM 7718 C CG . TRP E 1 62 ? -23.369 -41.407 -34.168 1.00 56.06 ? 60 TRP E CG 1 ATOM 7719 C CD1 . TRP E 1 62 ? -24.499 -42.168 -34.229 1.00 57.00 ? 60 TRP E CD1 1 ATOM 7720 C CD2 . TRP E 1 62 ? -22.737 -41.524 -35.449 1.00 55.20 ? 60 TRP E CD2 1 ATOM 7721 N NE1 . TRP E 1 62 ? -24.606 -42.763 -35.464 1.00 56.80 ? 60 TRP E NE1 1 ATOM 7722 C CE2 . TRP E 1 62 ? -23.539 -42.382 -36.233 1.00 55.70 ? 60 TRP E CE2 1 ATOM 7723 C CE3 . TRP E 1 62 ? -21.571 -40.989 -36.010 1.00 54.26 ? 60 TRP E CE3 1 ATOM 7724 C CZ2 . TRP E 1 62 ? -23.210 -42.719 -37.549 1.00 55.37 ? 60 TRP E CZ2 1 ATOM 7725 C CZ3 . TRP E 1 62 ? -21.245 -41.324 -37.318 1.00 53.81 ? 60 TRP E CZ3 1 ATOM 7726 C CH2 . TRP E 1 62 ? -22.063 -42.182 -38.072 1.00 54.42 ? 60 TRP E CH2 1 ATOM 7727 N N . LEU E 1 63 ? -21.097 -42.904 -32.025 1.00 55.70 ? 61 LEU E N 1 ATOM 7728 C CA . LEU E 1 63 ? -20.491 -44.212 -32.270 1.00 55.45 ? 61 LEU E CA 1 ATOM 7729 C C . LEU E 1 63 ? -20.467 -45.088 -31.018 1.00 56.11 ? 61 LEU E C 1 ATOM 7730 O O . LEU E 1 63 ? -20.778 -46.278 -31.091 1.00 56.28 ? 61 LEU E O 1 ATOM 7731 C CB . LEU E 1 63 ? -19.074 -44.053 -32.826 1.00 54.83 ? 61 LEU E CB 1 ATOM 7732 C CG . LEU E 1 63 ? -18.965 -43.416 -34.213 1.00 54.23 ? 61 LEU E CG 1 ATOM 7733 C CD1 . LEU E 1 63 ? -17.506 -43.164 -34.562 1.00 53.89 ? 61 LEU E CD1 1 ATOM 7734 C CD2 . LEU E 1 63 ? -19.634 -44.283 -35.272 1.00 54.29 ? 61 LEU E CD2 1 ATOM 7735 N N . LEU E 1 64 ? -20.097 -44.506 -29.879 1.00 56.68 ? 62 LEU E N 1 ATOM 7736 C CA . LEU E 1 64 ? -20.110 -45.237 -28.606 1.00 57.52 ? 62 LEU E CA 1 ATOM 7737 C C . LEU E 1 64 ? -21.535 -45.553 -28.145 1.00 58.31 ? 62 LEU E C 1 ATOM 7738 O O . LEU E 1 64 ? -21.767 -46.573 -27.496 1.00 58.74 ? 62 LEU E O 1 ATOM 7739 C CB . LEU E 1 64 ? -19.374 -44.454 -27.515 1.00 58.30 ? 62 LEU E CB 1 ATOM 7740 C CG . LEU E 1 64 ? -17.866 -44.291 -27.721 1.00 58.07 ? 62 LEU E CG 1 ATOM 7741 C CD1 . LEU E 1 64 ? -17.306 -43.249 -26.765 1.00 59.17 ? 62 LEU E CD1 1 ATOM 7742 C CD2 . LEU E 1 64 ? -17.147 -45.622 -27.550 1.00 58.09 ? 62 LEU E CD2 1 ATOM 7743 N N . GLY E 1 65 ? -22.479 -44.675 -28.480 1.00 58.65 ? 63 GLY E N 1 ATOM 7744 C CA . GLY E 1 65 ? -23.885 -44.880 -28.147 1.00 59.73 ? 63 GLY E CA 1 ATOM 7745 C C . GLY E 1 65 ? -24.268 -44.259 -26.819 1.00 61.19 ? 63 GLY E C 1 ATOM 7746 O O . GLY E 1 65 ? -24.868 -44.916 -25.971 1.00 62.18 ? 63 GLY E O 1 ATOM 7747 N N . ASN E 1 66 ? -23.913 -42.990 -26.637 1.00 61.52 ? 64 ASN E N 1 ATOM 7748 C CA . ASN E 1 66 ? -24.312 -42.228 -25.459 1.00 63.31 ? 64 ASN E CA 1 ATOM 7749 C C . ASN E 1 66 ? -25.841 -42.245 -25.353 1.00 64.80 ? 64 ASN E C 1 ATOM 7750 O O . ASN E 1 66 ? -26.518 -41.900 -26.321 1.00 64.64 ? 64 ASN E O 1 ATOM 7751 C CB . ASN E 1 66 ? -23.782 -40.790 -25.576 1.00 63.49 ? 64 ASN E CB 1 ATOM 7752 C CG . ASN E 1 66 ? -24.080 -39.934 -24.353 1.00 65.66 ? 64 ASN E CG 1 ATOM 7753 O OD1 . ASN E 1 66 ? -24.509 -40.425 -23.311 1.00 67.13 ? 64 ASN E OD1 1 ATOM 7754 N ND2 . ASN E 1 66 ? -23.839 -38.635 -24.480 1.00 66.12 ? 64 ASN E ND2 1 ATOM 7755 N N . PRO E 1 67 ? -26.395 -42.663 -24.193 1.00 66.51 ? 65 PRO E N 1 ATOM 7756 C CA . PRO E 1 67 ? -27.857 -42.746 -24.026 1.00 68.28 ? 65 PRO E CA 1 ATOM 7757 C C . PRO E 1 67 ? -28.660 -41.477 -24.359 1.00 69.69 ? 65 PRO E C 1 ATOM 7758 O O . PRO E 1 67 ? -29.870 -41.564 -24.573 1.00 71.01 ? 65 PRO E O 1 ATOM 7759 C CB . PRO E 1 67 ? -28.030 -43.115 -22.541 1.00 69.96 ? 65 PRO E CB 1 ATOM 7760 C CG . PRO E 1 67 ? -26.679 -42.994 -21.920 1.00 69.32 ? 65 PRO E CG 1 ATOM 7761 C CD . PRO E 1 67 ? -25.704 -43.237 -23.026 1.00 66.90 ? 65 PRO E CD 1 ATOM 7762 N N . MET E 1 68 ? -27.999 -40.322 -24.405 1.00 69.65 ? 66 MET E N 1 ATOM 7763 C CA . MET E 1 68 ? -28.640 -39.077 -24.840 1.00 70.89 ? 66 MET E CA 1 ATOM 7764 C C . MET E 1 68 ? -28.903 -39.094 -26.353 1.00 69.62 ? 66 MET E C 1 ATOM 7765 O O . MET E 1 68 ? -29.764 -38.364 -26.847 1.00 70.75 ? 66 MET E O 1 ATOM 7766 C CB . MET E 1 68 ? -27.765 -37.854 -24.520 1.00 71.09 ? 66 MET E CB 1 ATOM 7767 C CG . MET E 1 68 ? -27.051 -37.844 -23.174 1.00 72.14 ? 66 MET E CG 1 ATOM 7768 S SD . MET E 1 68 ? -28.131 -37.772 -21.736 1.00 75.66 ? 66 MET E SD 1 ATOM 7769 C CE . MET E 1 68 ? -26.945 -37.295 -20.480 1.00 76.75 ? 66 MET E CE 1 ATOM 7770 N N . CYS E 1 69 ? -28.152 -39.927 -27.075 1.00 67.59 ? 67 CYS E N 1 ATOM 7771 C CA . CYS E 1 69 ? -28.131 -39.931 -28.538 1.00 66.25 ? 67 CYS E CA 1 ATOM 7772 C C . CYS E 1 69 ? -28.845 -41.139 -29.161 1.00 66.28 ? 67 CYS E C 1 ATOM 7773 O O . CYS E 1 69 ? -28.513 -41.549 -30.275 1.00 64.93 ? 67 CYS E O 1 ATOM 7774 C CB . CYS E 1 69 ? -26.674 -39.915 -29.010 1.00 64.12 ? 67 CYS E CB 1 ATOM 7775 S SG . CYS E 1 69 ? -25.654 -38.651 -28.220 1.00 64.32 ? 67 CYS E SG 1 ATOM 7776 N N . ASP E 1 70 ? -29.833 -41.696 -28.463 1.00 91.80 ? 68 ASP E N 1 ATOM 7777 C CA . ASP E 1 70 ? -30.557 -42.875 -28.965 1.00 87.00 ? 68 ASP E CA 1 ATOM 7778 C C . ASP E 1 70 ? -31.376 -42.602 -30.233 1.00 81.45 ? 68 ASP E C 1 ATOM 7779 O O . ASP E 1 70 ? -31.885 -43.536 -30.855 1.00 78.74 ? 68 ASP E O 1 ATOM 7780 C CB . ASP E 1 70 ? -31.453 -43.479 -27.874 1.00 91.24 ? 68 ASP E CB 1 ATOM 7781 C CG . ASP E 1 70 ? -30.710 -44.462 -26.990 1.00 96.37 ? 68 ASP E CG 1 ATOM 7782 O OD1 . ASP E 1 70 ? -29.570 -44.157 -26.585 1.00 100.27 ? 68 ASP E OD1 1 ATOM 7783 O OD2 . ASP E 1 70 ? -31.262 -45.545 -26.706 1.00 98.31 ? 68 ASP E OD2 1 ATOM 7784 N N . GLU E 1 71 ? -31.500 -41.328 -30.606 1.00 82.01 ? 69 GLU E N 1 ATOM 7785 C CA . GLU E 1 71 ? -32.104 -40.927 -31.879 1.00 78.56 ? 69 GLU E CA 1 ATOM 7786 C C . GLU E 1 71 ? -31.433 -41.589 -33.089 1.00 72.89 ? 69 GLU E C 1 ATOM 7787 O O . GLU E 1 71 ? -32.099 -41.891 -34.082 1.00 70.43 ? 69 GLU E O 1 ATOM 7788 C CB . GLU E 1 71 ? -32.030 -39.403 -32.030 1.00 82.71 ? 69 GLU E CB 1 ATOM 7789 C CG . GLU E 1 71 ? -32.704 -38.850 -33.279 1.00 81.72 ? 69 GLU E CG 1 ATOM 7790 C CD . GLU E 1 71 ? -32.569 -37.344 -33.407 1.00 88.57 ? 69 GLU E CD 1 ATOM 7791 O OE1 . GLU E 1 71 ? -31.859 -36.725 -32.585 1.00 94.15 ? 69 GLU E OE1 1 ATOM 7792 O OE2 . GLU E 1 71 ? -33.175 -36.775 -34.340 1.00 90.36 ? 69 GLU E OE2 1 ATOM 7793 N N . PHE E 1 72 ? -30.123 -41.817 -32.997 1.00 72.51 ? 70 PHE E N 1 ATOM 7794 C CA . PHE E 1 72 ? -29.341 -42.357 -34.113 1.00 68.76 ? 70 PHE E CA 1 ATOM 7795 C C . PHE E 1 72 ? -29.112 -43.859 -33.951 1.00 69.36 ? 70 PHE E C 1 ATOM 7796 O O . PHE E 1 72 ? -28.003 -44.355 -34.165 1.00 70.34 ? 70 PHE E O 1 ATOM 7797 C CB . PHE E 1 72 ? -27.997 -41.621 -34.228 1.00 70.23 ? 70 PHE E CB 1 ATOM 7798 C CG . PHE E 1 72 ? -28.069 -40.169 -33.850 1.00 74.33 ? 70 PHE E CG 1 ATOM 7799 C CD1 . PHE E 1 72 ? -28.791 -39.268 -34.622 1.00 73.96 ? 70 PHE E CD1 1 ATOM 7800 C CD2 . PHE E 1 72 ? -27.437 -39.709 -32.703 1.00 81.07 ? 70 PHE E CD2 1 ATOM 7801 C CE1 . PHE E 1 72 ? -28.867 -37.931 -34.265 1.00 80.65 ? 70 PHE E CE1 1 ATOM 7802 C CE2 . PHE E 1 72 ? -27.509 -38.375 -32.342 1.00 87.74 ? 70 PHE E CE2 1 ATOM 7803 C CZ . PHE E 1 72 ? -28.226 -37.485 -33.122 1.00 87.77 ? 70 PHE E CZ 1 ATOM 7804 N N . ILE E 1 73 ? -30.168 -44.579 -33.580 1.00 70.63 ? 71 ILE E N 1 ATOM 7805 C CA . ILE E 1 73 ? -30.088 -46.027 -33.401 1.00 74.07 ? 71 ILE E CA 1 ATOM 7806 C C . ILE E 1 73 ? -29.891 -46.726 -34.752 1.00 73.19 ? 71 ILE E C 1 ATOM 7807 O O . ILE E 1 73 ? -29.178 -47.729 -34.841 1.00 77.36 ? 71 ILE E O 1 ATOM 7808 C CB . ILE E 1 73 ? -31.340 -46.578 -32.663 1.00 77.59 ? 71 ILE E CB 1 ATOM 7809 C CG1 . ILE E 1 73 ? -31.054 -47.957 -32.055 1.00 84.33 ? 71 ILE E CG1 1 ATOM 7810 C CG2 . ILE E 1 73 ? -32.562 -46.624 -33.577 1.00 76.61 ? 71 ILE E CG2 1 ATOM 7811 C CD1 . ILE E 1 73 ? -30.151 -47.915 -30.841 1.00 88.23 ? 71 ILE E CD1 1 ATOM 7812 N N . ASN E 1 74 ? -30.513 -46.176 -35.795 1.00 69.50 ? 72 ASN E N 1 ATOM 7813 C CA . ASN E 1 74 ? -30.428 -46.730 -37.142 1.00 69.70 ? 72 ASN E CA 1 ATOM 7814 C C . ASN E 1 74 ? -30.465 -45.611 -38.184 1.00 65.01 ? 72 ASN E C 1 ATOM 7815 O O . ASN E 1 74 ? -31.519 -45.018 -38.430 1.00 64.75 ? 72 ASN E O 1 ATOM 7816 C CB . ASN E 1 74 ? -31.575 -47.719 -37.372 1.00 75.02 ? 72 ASN E CB 1 ATOM 7817 C CG . ASN E 1 74 ? -31.269 -48.729 -38.461 1.00 79.82 ? 72 ASN E CG 1 ATOM 7818 O OD1 . ASN E 1 74 ? -31.497 -49.925 -38.286 1.00 87.81 ? 72 ASN E OD1 1 ATOM 7819 N ND2 . ASN E 1 74 ? -30.747 -48.256 -39.589 1.00 76.66 ? 72 ASN E ND2 1 ATOM 7820 N N . VAL E 1 75 ? -29.313 -45.333 -38.792 1.00 62.87 ? 73 VAL E N 1 ATOM 7821 C CA . VAL E 1 75 ? -29.175 -44.209 -39.723 1.00 59.56 ? 73 VAL E CA 1 ATOM 7822 C C . VAL E 1 75 ? -29.077 -44.685 -41.174 1.00 60.26 ? 73 VAL E C 1 ATOM 7823 O O . VAL E 1 75 ? -28.389 -45.668 -41.460 1.00 62.86 ? 73 VAL E O 1 ATOM 7824 C CB . VAL E 1 75 ? -27.955 -43.315 -39.383 1.00 58.28 ? 73 VAL E CB 1 ATOM 7825 C CG1 . VAL E 1 75 ? -28.143 -42.664 -38.020 1.00 59.49 ? 73 VAL E CG1 1 ATOM 7826 C CG2 . VAL E 1 75 ? -26.641 -44.092 -39.427 1.00 60.13 ? 73 VAL E CG2 1 ATOM 7827 N N . PRO E 1 76 ? -29.776 -43.995 -42.095 1.00 59.73 ? 74 PRO E N 1 ATOM 7828 C CA . PRO E 1 76 ? -29.650 -44.298 -43.516 1.00 61.46 ? 74 PRO E CA 1 ATOM 7829 C C . PRO E 1 76 ? -28.426 -43.611 -44.113 1.00 58.99 ? 74 PRO E C 1 ATOM 7830 O O . PRO E 1 76 ? -27.782 -42.805 -43.436 1.00 56.70 ? 74 PRO E O 1 ATOM 7831 C CB . PRO E 1 76 ? -30.933 -43.717 -44.104 1.00 63.80 ? 74 PRO E CB 1 ATOM 7832 C CG . PRO E 1 76 ? -31.235 -42.549 -43.231 1.00 61.88 ? 74 PRO E CG 1 ATOM 7833 C CD . PRO E 1 76 ? -30.731 -42.897 -41.856 1.00 59.69 ? 74 PRO E CD 1 ATOM 7834 N N . GLU E 1 77 ? -28.109 -43.932 -45.366 1.00 60.95 ? 75 GLU E N 1 ATOM 7835 C CA . GLU E 1 77 ? -26.957 -43.333 -46.050 1.00 59.68 ? 75 GLU E CA 1 ATOM 7836 C C . GLU E 1 77 ? -27.000 -41.808 -45.983 1.00 57.67 ? 75 GLU E C 1 ATOM 7837 O O . GLU E 1 77 ? -28.061 -41.204 -46.143 1.00 58.90 ? 75 GLU E O 1 ATOM 7838 C CB . GLU E 1 77 ? -26.872 -43.797 -47.513 1.00 63.51 ? 75 GLU E CB 1 ATOM 7839 C CG . GLU E 1 77 ? -28.099 -43.490 -48.370 1.00 66.58 ? 75 GLU E CG 1 ATOM 7840 C CD . GLU E 1 77 ? -27.909 -43.836 -49.839 1.00 71.70 ? 75 GLU E CD 1 ATOM 7841 O OE1 . GLU E 1 77 ? -26.763 -44.113 -50.258 1.00 72.09 ? 75 GLU E OE1 1 ATOM 7842 O OE2 . GLU E 1 77 ? -28.914 -43.829 -50.581 1.00 76.74 ? 75 GLU E OE2 1 ATOM 7843 N N . TRP E 1 78 ? -25.843 -41.197 -45.734 1.00 56.77 ? 76 TRP E N 1 ATOM 7844 C CA . TRP E 1 78 ? -25.743 -39.744 -45.610 1.00 57.75 ? 76 TRP E CA 1 ATOM 7845 C C . TRP E 1 78 ? -24.811 -39.157 -46.663 1.00 59.79 ? 76 TRP E C 1 ATOM 7846 O O . TRP E 1 78 ? -24.035 -39.875 -47.296 1.00 59.72 ? 76 TRP E O 1 ATOM 7847 C CB . TRP E 1 78 ? -25.266 -39.346 -44.205 1.00 58.07 ? 76 TRP E CB 1 ATOM 7848 C CG . TRP E 1 78 ? -23.878 -39.814 -43.862 1.00 58.75 ? 76 TRP E CG 1 ATOM 7849 C CD1 . TRP E 1 78 ? -22.699 -39.220 -44.216 1.00 61.86 ? 76 TRP E CD1 1 ATOM 7850 C CD2 . TRP E 1 78 ? -23.529 -40.968 -43.091 1.00 58.45 ? 76 TRP E CD2 1 ATOM 7851 N NE1 . TRP E 1 78 ? -21.639 -39.938 -43.720 1.00 63.66 ? 76 TRP E NE1 1 ATOM 7852 C CE2 . TRP E 1 78 ? -22.120 -41.015 -43.024 1.00 61.88 ? 76 TRP E CE2 1 ATOM 7853 C CE3 . TRP E 1 78 ? -24.271 -41.970 -42.453 1.00 57.30 ? 76 TRP E CE3 1 ATOM 7854 C CZ2 . TRP E 1 78 ? -21.437 -42.024 -42.343 1.00 64.72 ? 76 TRP E CZ2 1 ATOM 7855 C CZ3 . TRP E 1 78 ? -23.590 -42.972 -41.775 1.00 59.89 ? 76 TRP E CZ3 1 ATOM 7856 C CH2 . TRP E 1 78 ? -22.187 -42.991 -41.727 1.00 63.79 ? 76 TRP E CH2 1 ATOM 7857 N N . SER E 1 79 ? -24.905 -37.842 -46.835 1.00 63.23 ? 77 SER E N 1 ATOM 7858 C CA . SER E 1 79 ? -24.040 -37.096 -47.745 1.00 66.89 ? 77 SER E CA 1 ATOM 7859 C C . SER E 1 79 ? -22.879 -36.456 -46.984 1.00 70.10 ? 77 SER E C 1 ATOM 7860 O O . SER E 1 79 ? -21.727 -36.540 -47.410 1.00 71.80 ? 77 SER E O 1 ATOM 7861 C CB . SER E 1 79 ? -24.849 -36.019 -48.471 1.00 72.06 ? 77 SER E CB 1 ATOM 7862 O OG . SER E 1 79 ? -25.758 -35.381 -47.589 1.00 74.60 ? 77 SER E OG 1 ATOM 7863 N N . TYR E 1 80 ? -23.197 -35.814 -45.862 1.00 61.85 ? 78 TYR E N 1 ATOM 7864 C CA . TYR E 1 80 ? -22.193 -35.199 -44.992 1.00 61.68 ? 78 TYR E CA 1 ATOM 7865 C C . TYR E 1 80 ? -22.717 -35.123 -43.558 1.00 60.89 ? 78 TYR E C 1 ATOM 7866 O O . TYR E 1 80 ? -23.925 -35.012 -43.338 1.00 60.49 ? 78 TYR E O 1 ATOM 7867 C CB . TYR E 1 80 ? -21.827 -33.802 -45.503 1.00 62.20 ? 78 TYR E CB 1 ATOM 7868 C CG . TYR E 1 80 ? -22.982 -32.822 -45.508 1.00 61.77 ? 78 TYR E CG 1 ATOM 7869 C CD1 . TYR E 1 80 ? -23.926 -32.833 -46.532 1.00 61.91 ? 78 TYR E CD1 1 ATOM 7870 C CD2 . TYR E 1 80 ? -23.131 -31.887 -44.489 1.00 61.42 ? 78 TYR E CD2 1 ATOM 7871 C CE1 . TYR E 1 80 ? -24.986 -31.940 -46.540 1.00 61.61 ? 78 TYR E CE1 1 ATOM 7872 C CE2 . TYR E 1 80 ? -24.187 -30.991 -44.489 1.00 61.14 ? 78 TYR E CE2 1 ATOM 7873 C CZ . TYR E 1 80 ? -25.114 -31.023 -45.517 1.00 61.17 ? 78 TYR E CZ 1 ATOM 7874 O OH . TYR E 1 80 ? -26.166 -30.136 -45.524 1.00 60.94 ? 78 TYR E OH 1 ATOM 7875 N N . ILE E 1 81 ? -21.808 -35.181 -42.588 1.00 60.89 ? 79 ILE E N 1 ATOM 7876 C CA . ILE E 1 81 ? -22.183 -35.190 -41.172 1.00 60.46 ? 79 ILE E CA 1 ATOM 7877 C C . ILE E 1 81 ? -22.122 -33.776 -40.594 1.00 60.76 ? 79 ILE E C 1 ATOM 7878 O O . ILE E 1 81 ? -21.217 -33.007 -40.917 1.00 61.34 ? 79 ILE E O 1 ATOM 7879 C CB . ILE E 1 81 ? -21.278 -36.138 -40.356 1.00 60.44 ? 79 ILE E CB 1 ATOM 7880 C CG1 . ILE E 1 81 ? -21.313 -37.549 -40.959 1.00 60.24 ? 79 ILE E CG1 1 ATOM 7881 C CG2 . ILE E 1 81 ? -21.717 -36.175 -38.896 1.00 60.24 ? 79 ILE E CG2 1 ATOM 7882 C CD1 . ILE E 1 81 ? -20.291 -38.502 -40.378 1.00 60.29 ? 79 ILE E CD1 1 ATOM 7883 N N . VAL E 1 82 ? -23.088 -33.447 -39.738 1.00 60.61 ? 80 VAL E N 1 ATOM 7884 C CA . VAL E 1 82 ? -23.205 -32.108 -39.157 1.00 61.08 ? 80 VAL E CA 1 ATOM 7885 C C . VAL E 1 82 ? -23.088 -32.165 -37.631 1.00 61.50 ? 80 VAL E C 1 ATOM 7886 O O . VAL E 1 82 ? -24.064 -32.442 -36.931 1.00 61.38 ? 80 VAL E O 1 ATOM 7887 C CB . VAL E 1 82 ? -24.541 -31.440 -39.552 1.00 60.85 ? 80 VAL E CB 1 ATOM 7888 C CG1 . VAL E 1 82 ? -24.570 -29.984 -39.102 1.00 61.36 ? 80 VAL E CG1 1 ATOM 7889 C CG2 . VAL E 1 82 ? -24.762 -31.537 -41.054 1.00 60.68 ? 80 VAL E CG2 1 ATOM 7890 N N . GLU E 1 83 ? -21.882 -31.902 -37.130 1.00 62.24 ? 81 GLU E N 1 ATOM 7891 C CA . GLU E 1 83 ? -21.616 -31.834 -35.693 1.00 62.99 ? 81 GLU E CA 1 ATOM 7892 C C . GLU E 1 83 ? -21.609 -30.368 -35.250 1.00 64.01 ? 81 GLU E C 1 ATOM 7893 O O . GLU E 1 83 ? -21.291 -29.481 -36.042 1.00 64.30 ? 81 GLU E O 1 ATOM 7894 C CB . GLU E 1 83 ? -20.266 -32.491 -35.381 1.00 63.39 ? 81 GLU E CB 1 ATOM 7895 C CG . GLU E 1 83 ? -19.939 -32.621 -33.901 1.00 64.20 ? 81 GLU E CG 1 ATOM 7896 C CD . GLU E 1 83 ? -18.590 -33.271 -33.658 1.00 64.67 ? 81 GLU E CD 1 ATOM 7897 O OE1 . GLU E 1 83 ? -18.530 -34.515 -33.578 1.00 64.04 ? 81 GLU E OE1 1 ATOM 7898 O OE2 . GLU E 1 83 ? -17.589 -32.536 -33.533 1.00 65.81 ? 81 GLU E OE2 1 ATOM 7899 N N . LYS E 1 84 ? -21.969 -30.121 -33.992 1.00 64.78 ? 82 LYS E N 1 ATOM 7900 C CA . LYS E 1 84 ? -21.914 -28.771 -33.421 1.00 66.04 ? 82 LYS E CA 1 ATOM 7901 C C . LYS E 1 84 ? -20.500 -28.449 -32.939 1.00 67.38 ? 82 LYS E C 1 ATOM 7902 O O . LYS E 1 84 ? -19.652 -29.336 -32.845 1.00 67.34 ? 82 LYS E O 1 ATOM 7903 C CB . LYS E 1 84 ? -22.915 -28.620 -32.269 1.00 66.66 ? 82 LYS E CB 1 ATOM 7904 C CG . LYS E 1 84 ? -24.320 -28.255 -32.721 1.00 66.05 ? 82 LYS E CG 1 ATOM 7905 C CD . LYS E 1 84 ? -25.246 -28.021 -31.537 1.00 67.08 ? 82 LYS E CD 1 ATOM 7906 C CE . LYS E 1 84 ? -26.541 -27.343 -31.962 1.00 66.85 ? 82 LYS E CE 1 ATOM 7907 N NZ . LYS E 1 84 ? -27.269 -28.093 -33.024 1.00 65.43 ? 82 LYS E NZ 1 ATOM 7908 N N . ALA E 1 85 ? -20.252 -27.177 -32.640 1.00 68.75 ? 83 ALA E N 1 ATOM 7909 C CA . ALA E 1 85 ? -18.942 -26.741 -32.155 1.00 70.50 ? 83 ALA E CA 1 ATOM 7910 C C . ALA E 1 85 ? -18.658 -27.333 -30.778 1.00 71.53 ? 83 ALA E C 1 ATOM 7911 O O . ALA E 1 85 ? -17.653 -28.020 -30.584 1.00 71.89 ? 83 ALA E O 1 ATOM 7912 C CB . ALA E 1 85 ? -18.870 -25.221 -32.104 1.00 71.93 ? 83 ALA E CB 1 ATOM 7913 N N . ASN E 1 86 ? -19.554 -27.062 -29.831 1.00 72.14 ? 84 ASN E N 1 ATOM 7914 C CA . ASN E 1 86 ? -19.469 -27.611 -28.480 1.00 73.27 ? 84 ASN E CA 1 ATOM 7915 C C . ASN E 1 86 ? -20.654 -28.542 -28.213 1.00 72.15 ? 84 ASN E C 1 ATOM 7916 O O . ASN E 1 86 ? -21.661 -28.115 -27.644 1.00 72.75 ? 84 ASN E O 1 ATOM 7917 C CB . ASN E 1 86 ? -19.439 -26.482 -27.443 1.00 75.64 ? 84 ASN E CB 1 ATOM 7918 C CG . ASN E 1 86 ? -18.074 -25.826 -27.323 1.00 77.48 ? 84 ASN E CG 1 ATOM 7919 O OD1 . ASN E 1 86 ? -17.631 -25.497 -26.222 1.00 79.73 ? 84 ASN E OD1 1 ATOM 7920 N ND2 . ASN E 1 86 ? -17.400 -25.635 -28.451 1.00 76.81 ? 84 ASN E ND2 1 ATOM 7921 N N . PRO E 1 87 ? -20.548 -29.815 -28.638 1.00 70.73 ? 85 PRO E N 1 ATOM 7922 C CA . PRO E 1 87 ? -21.642 -30.760 -28.417 1.00 69.88 ? 85 PRO E CA 1 ATOM 7923 C C . PRO E 1 87 ? -21.727 -31.191 -26.954 1.00 71.37 ? 85 PRO E C 1 ATOM 7924 O O . PRO E 1 87 ? -20.742 -31.678 -26.399 1.00 72.03 ? 85 PRO E O 1 ATOM 7925 C CB . PRO E 1 87 ? -21.270 -31.943 -29.314 1.00 68.22 ? 85 PRO E CB 1 ATOM 7926 C CG . PRO E 1 87 ? -19.787 -31.891 -29.406 1.00 68.74 ? 85 PRO E CG 1 ATOM 7927 C CD . PRO E 1 87 ? -19.416 -30.439 -29.349 1.00 70.06 ? 85 PRO E CD 1 ATOM 7928 N N . VAL E 1 88 ? -22.895 -31.005 -26.345 1.00 72.10 ? 86 VAL E N 1 ATOM 7929 C CA . VAL E 1 88 ? -23.085 -31.296 -24.917 1.00 73.96 ? 86 VAL E CA 1 ATOM 7930 C C . VAL E 1 88 ? -23.075 -32.796 -24.609 1.00 73.39 ? 86 VAL E C 1 ATOM 7931 O O . VAL E 1 88 ? -22.648 -33.207 -23.528 1.00 74.69 ? 86 VAL E O 1 ATOM 7932 C CB . VAL E 1 88 ? -24.390 -30.668 -24.363 1.00 75.15 ? 86 VAL E CB 1 ATOM 7933 C CG1 . VAL E 1 88 ? -24.391 -29.160 -24.580 1.00 75.93 ? 86 VAL E CG1 1 ATOM 7934 C CG2 . VAL E 1 88 ? -25.631 -31.310 -24.977 1.00 73.78 ? 86 VAL E CG2 1 ATOM 7935 N N . ASN E 1 89 ? -23.540 -33.602 -25.561 1.00 71.56 ? 87 ASN E N 1 ATOM 7936 C CA . ASN E 1 89 ? -23.599 -35.052 -25.398 1.00 70.99 ? 87 ASN E CA 1 ATOM 7937 C C . ASN E 1 89 ? -22.410 -35.738 -26.067 1.00 69.84 ? 87 ASN E C 1 ATOM 7938 O O . ASN E 1 89 ? -22.570 -36.482 -27.038 1.00 68.29 ? 87 ASN E O 1 ATOM 7939 C CB . ASN E 1 89 ? -24.920 -35.589 -25.959 1.00 70.07 ? 87 ASN E CB 1 ATOM 7940 C CG . ASN E 1 89 ? -26.133 -35.014 -25.249 1.00 71.53 ? 87 ASN E CG 1 ATOM 7941 O OD1 . ASN E 1 89 ? -26.056 -34.612 -24.088 1.00 73.35 ? 87 ASN E OD1 1 ATOM 7942 N ND2 . ASN E 1 89 ? -27.266 -34.981 -25.944 1.00 70.92 ? 87 ASN E ND2 1 ATOM 7943 N N . ASP E 1 90 ? -21.217 -35.477 -25.536 1.00 70.92 ? 88 ASP E N 1 ATOM 7944 C CA . ASP E 1 90 ? -19.984 -36.093 -26.026 1.00 70.24 ? 88 ASP E CA 1 ATOM 7945 C C . ASP E 1 90 ? -19.770 -37.412 -25.263 1.00 70.41 ? 88 ASP E C 1 ATOM 7946 O O . ASP E 1 90 ? -20.541 -38.353 -25.458 1.00 69.45 ? 88 ASP E O 1 ATOM 7947 C CB . ASP E 1 90 ? -18.811 -35.107 -25.888 1.00 71.47 ? 88 ASP E CB 1 ATOM 7948 C CG . ASP E 1 90 ? -17.536 -35.596 -26.564 1.00 70.86 ? 88 ASP E CG 1 ATOM 7949 O OD1 . ASP E 1 90 ? -17.619 -36.401 -27.515 1.00 69.24 ? 88 ASP E OD1 1 ATOM 7950 O OD2 . ASP E 1 90 ? -16.443 -35.168 -26.140 1.00 72.27 ? 88 ASP E OD2 1 ATOM 7951 N N . LEU E 1 91 ? -18.752 -37.491 -24.406 1.00 71.79 ? 89 LEU E N 1 ATOM 7952 C CA . LEU E 1 91 ? -18.616 -38.610 -23.480 1.00 72.36 ? 89 LEU E CA 1 ATOM 7953 C C . LEU E 1 91 ? -19.385 -38.245 -22.218 1.00 74.36 ? 89 LEU E C 1 ATOM 7954 O O . LEU E 1 91 ? -19.040 -37.273 -21.543 1.00 76.17 ? 89 LEU E O 1 ATOM 7955 C CB . LEU E 1 91 ? -17.147 -38.879 -23.124 1.00 73.03 ? 89 LEU E CB 1 ATOM 7956 C CG . LEU E 1 91 ? -16.157 -39.334 -24.206 1.00 71.68 ? 89 LEU E CG 1 ATOM 7957 C CD1 . LEU E 1 91 ? -16.734 -40.465 -25.045 1.00 69.70 ? 89 LEU E CD1 1 ATOM 7958 C CD2 . LEU E 1 91 ? -15.717 -38.180 -25.096 1.00 71.72 ? 89 LEU E CD2 1 ATOM 7959 N N . CYS E 1 92 ? -20.429 -39.009 -21.907 1.00 74.36 ? 90 CYS E N 1 ATOM 7960 C CA . CYS E 1 92 ? -21.208 -38.775 -20.692 1.00 76.54 ? 90 CYS E CA 1 ATOM 7961 C C . CYS E 1 92 ? -20.308 -38.997 -19.485 1.00 78.23 ? 90 CYS E C 1 ATOM 7962 O O . CYS E 1 92 ? -20.196 -38.135 -18.612 1.00 80.43 ? 90 CYS E O 1 ATOM 7963 C CB . CYS E 1 92 ? -22.408 -39.721 -20.611 1.00 76.45 ? 90 CYS E CB 1 ATOM 7964 S SG . CYS E 1 92 ? -22.076 -41.252 -19.706 1.00 77.27 ? 90 CYS E SG 1 ATOM 7965 N N . TYR E 1 93 ? -19.675 -40.167 -19.455 1.00 77.24 ? 91 TYR E N 1 ATOM 7966 C CA . TYR E 1 93 ? -18.706 -40.506 -18.425 1.00 78.61 ? 91 TYR E CA 1 ATOM 7967 C C . TYR E 1 93 ? -17.404 -39.798 -18.789 1.00 78.62 ? 91 TYR E C 1 ATOM 7968 O O . TYR E 1 93 ? -16.883 -40.005 -19.886 1.00 76.77 ? 91 TYR E O 1 ATOM 7969 C CB . TYR E 1 93 ? -18.497 -42.023 -18.361 1.00 77.55 ? 91 TYR E CB 1 ATOM 7970 C CG . TYR E 1 93 ? -17.957 -42.514 -17.036 1.00 79.47 ? 91 TYR E CG 1 ATOM 7971 C CD1 . TYR E 1 93 ? -16.618 -42.341 -16.700 1.00 80.30 ? 91 TYR E CD1 1 ATOM 7972 C CD2 . TYR E 1 93 ? -18.788 -43.146 -16.116 1.00 80.71 ? 91 TYR E CD2 1 ATOM 7973 C CE1 . TYR E 1 93 ? -16.121 -42.786 -15.486 1.00 82.24 ? 91 TYR E CE1 1 ATOM 7974 C CE2 . TYR E 1 93 ? -18.299 -43.595 -14.900 1.00 82.67 ? 91 TYR E CE2 1 ATOM 7975 C CZ . TYR E 1 93 ? -16.965 -43.412 -14.590 1.00 83.37 ? 91 TYR E CZ 1 ATOM 7976 O OH . TYR E 1 93 ? -16.475 -43.856 -13.383 1.00 85.46 ? 91 TYR E OH 1 ATOM 7977 N N . PRO E 1 94 ? -16.882 -38.947 -17.886 1.00 80.93 ? 92 PRO E N 1 ATOM 7978 C CA . PRO E 1 94 ? -15.651 -38.211 -18.185 1.00 81.40 ? 92 PRO E CA 1 ATOM 7979 C C . PRO E 1 94 ? -14.543 -39.120 -18.711 1.00 79.97 ? 92 PRO E C 1 ATOM 7980 O O . PRO E 1 94 ? -14.254 -40.152 -18.107 1.00 80.13 ? 92 PRO E O 1 ATOM 7981 C CB . PRO E 1 94 ? -15.260 -37.615 -16.831 1.00 84.71 ? 92 PRO E CB 1 ATOM 7982 C CG . PRO E 1 94 ? -16.546 -37.474 -16.098 1.00 85.86 ? 92 PRO E CG 1 ATOM 7983 C CD . PRO E 1 94 ? -17.427 -38.597 -16.561 1.00 83.62 ? 92 PRO E CD 1 ATOM 7984 N N . GLY E 1 95 ? -13.946 -38.745 -19.838 1.00 78.66 ? 93 GLY E N 1 ATOM 7985 C CA . GLY E 1 95 ? -12.893 -39.553 -20.442 1.00 77.44 ? 93 GLY E CA 1 ATOM 7986 C C . GLY E 1 95 ? -12.292 -38.939 -21.690 1.00 76.54 ? 93 GLY E C 1 ATOM 7987 O O . GLY E 1 95 ? -12.568 -37.785 -22.022 1.00 77.03 ? 93 GLY E O 1 ATOM 7988 N N . ASP E 1 96 ? -11.465 -39.723 -22.377 1.00 75.36 ? 94 ASP E N 1 ATOM 7989 C CA . ASP E 1 96 ? -10.798 -39.288 -23.602 1.00 74.70 ? 94 ASP E CA 1 ATOM 7990 C C . ASP E 1 96 ? -11.003 -40.305 -24.719 1.00 72.25 ? 94 ASP E C 1 ATOM 7991 O O . ASP E 1 96 ? -11.486 -41.414 -24.485 1.00 71.18 ? 94 ASP E O 1 ATOM 7992 C CB . ASP E 1 96 ? -9.302 -39.088 -23.348 1.00 76.54 ? 94 ASP E CB 1 ATOM 7993 C CG . ASP E 1 96 ? -9.013 -37.892 -22.458 1.00 79.25 ? 94 ASP E CG 1 ATOM 7994 O OD1 . ASP E 1 96 ? -9.496 -36.783 -22.770 1.00 79.60 ? 94 ASP E OD1 1 ATOM 7995 O OD2 . ASP E 1 96 ? -8.291 -38.058 -21.452 1.00 81.15 ? 94 ASP E OD2 1 ATOM 7996 N N . PHE E 1 97 ? -10.630 -39.911 -25.932 1.00 71.61 ? 95 PHE E N 1 ATOM 7997 C CA . PHE E 1 97 ? -10.779 -40.750 -27.116 1.00 69.64 ? 95 PHE E CA 1 ATOM 7998 C C . PHE E 1 97 ? -9.460 -40.725 -27.888 1.00 70.22 ? 95 PHE E C 1 ATOM 7999 O O . PHE E 1 97 ? -9.054 -39.680 -28.398 1.00 71.18 ? 95 PHE E O 1 ATOM 8000 C CB . PHE E 1 97 ? -11.930 -40.216 -27.976 1.00 68.44 ? 95 PHE E CB 1 ATOM 8001 C CG . PHE E 1 97 ? -12.570 -41.253 -28.858 1.00 66.52 ? 95 PHE E CG 1 ATOM 8002 C CD1 . PHE E 1 97 ? -11.928 -41.707 -30.000 1.00 65.95 ? 95 PHE E CD1 1 ATOM 8003 C CD2 . PHE E 1 97 ? -13.824 -41.766 -28.549 1.00 65.60 ? 95 PHE E CD2 1 ATOM 8004 C CE1 . PHE E 1 97 ? -12.519 -42.657 -30.814 1.00 64.49 ? 95 PHE E CE1 1 ATOM 8005 C CE2 . PHE E 1 97 ? -14.421 -42.716 -29.360 1.00 64.16 ? 95 PHE E CE2 1 ATOM 8006 C CZ . PHE E 1 97 ? -13.766 -43.163 -30.494 1.00 63.61 ? 95 PHE E CZ 1 ATOM 8007 N N . ASN E 1 98 ? -8.787 -41.872 -27.958 1.00 69.82 ? 96 ASN E N 1 ATOM 8008 C CA . ASN E 1 98 ? -7.467 -41.956 -28.586 1.00 70.71 ? 96 ASN E CA 1 ATOM 8009 C C . ASN E 1 98 ? -7.559 -41.929 -30.110 1.00 69.85 ? 96 ASN E C 1 ATOM 8010 O O . ASN E 1 98 ? -8.366 -42.649 -30.697 1.00 68.18 ? 96 ASN E O 1 ATOM 8011 C CB . ASN E 1 98 ? -6.739 -43.225 -28.135 1.00 70.63 ? 96 ASN E CB 1 ATOM 8012 C CG . ASN E 1 98 ? -5.273 -43.233 -28.532 1.00 72.05 ? 96 ASN E CG 1 ATOM 8013 O OD1 . ASN E 1 98 ? -4.575 -42.227 -28.397 1.00 73.94 ? 96 ASN E OD1 1 ATOM 8014 N ND2 . ASN E 1 98 ? -4.797 -44.373 -29.018 1.00 71.35 ? 96 ASN E ND2 1 ATOM 8015 N N . ASP E 1 99 ? -6.721 -41.100 -30.735 1.00 71.29 ? 97 ASP E N 1 ATOM 8016 C CA . ASP E 1 99 ? -6.711 -40.916 -32.192 1.00 70.99 ? 97 ASP E CA 1 ATOM 8017 C C . ASP E 1 99 ? -8.098 -40.517 -32.713 1.00 69.59 ? 97 ASP E C 1 ATOM 8018 O O . ASP E 1 99 ? -8.607 -41.096 -33.674 1.00 68.36 ? 97 ASP E O 1 ATOM 8019 C CB . ASP E 1 99 ? -6.197 -42.181 -32.899 1.00 70.41 ? 97 ASP E CB 1 ATOM 8020 C CG . ASP E 1 99 ? -4.788 -42.560 -32.477 1.00 71.96 ? 97 ASP E CG 1 ATOM 8021 O OD1 . ASP E 1 99 ? -3.928 -41.659 -32.372 1.00 73.96 ? 97 ASP E OD1 1 ATOM 8022 O OD2 . ASP E 1 99 ? -4.538 -43.765 -32.263 1.00 71.28 ? 97 ASP E OD2 1 ATOM 8023 N N . TYR E 1 100 ? -8.694 -39.519 -32.065 1.00 70.05 ? 98 TYR E N 1 ATOM 8024 C CA . TYR E 1 100 ? -10.054 -39.072 -32.374 1.00 68.89 ? 98 TYR E CA 1 ATOM 8025 C C . TYR E 1 100 ? -10.107 -38.274 -33.677 1.00 69.13 ? 98 TYR E C 1 ATOM 8026 O O . TYR E 1 100 ? -11.025 -38.450 -34.478 1.00 67.82 ? 98 TYR E O 1 ATOM 8027 C CB . TYR E 1 100 ? -10.595 -38.230 -31.212 1.00 69.50 ? 98 TYR E CB 1 ATOM 8028 C CG . TYR E 1 100 ? -12.048 -37.813 -31.328 1.00 68.36 ? 98 TYR E CG 1 ATOM 8029 C CD1 . TYR E 1 100 ? -13.047 -38.746 -31.598 1.00 66.69 ? 98 TYR E CD1 1 ATOM 8030 C CD2 . TYR E 1 100 ? -12.427 -36.486 -31.134 1.00 69.15 ? 98 TYR E CD2 1 ATOM 8031 C CE1 . TYR E 1 100 ? -14.376 -38.365 -31.694 1.00 65.91 ? 98 TYR E CE1 1 ATOM 8032 C CE2 . TYR E 1 100 ? -13.753 -36.097 -31.225 1.00 68.24 ? 98 TYR E CE2 1 ATOM 8033 C CZ . TYR E 1 100 ? -14.724 -37.039 -31.503 1.00 66.65 ? 98 TYR E CZ 1 ATOM 8034 O OH . TYR E 1 100 ? -16.040 -36.651 -31.595 1.00 65.98 ? 98 TYR E OH 1 ATOM 8035 N N . GLU E 1 101 ? -9.124 -37.398 -33.877 1.00 71.06 ? 99 GLU E N 1 ATOM 8036 C CA . GLU E 1 101 ? -9.014 -36.620 -35.116 1.00 71.70 ? 99 GLU E CA 1 ATOM 8037 C C . GLU E 1 101 ? -8.677 -37.512 -36.314 1.00 71.35 ? 99 GLU E C 1 ATOM 8038 O O . GLU E 1 101 ? -9.082 -37.224 -37.442 1.00 71.07 ? 99 GLU E O 1 ATOM 8039 C CB . GLU E 1 101 ? -7.969 -35.504 -34.976 1.00 74.11 ? 99 GLU E CB 1 ATOM 8040 C CG . GLU E 1 101 ? -8.503 -34.211 -34.367 1.00 74.77 ? 99 GLU E CG 1 ATOM 8041 C CD . GLU E 1 101 ? -8.975 -34.362 -32.929 1.00 74.58 ? 99 GLU E CD 1 ATOM 8042 O OE1 . GLU E 1 101 ? -8.384 -35.168 -32.177 1.00 74.98 ? 99 GLU E OE1 1 ATOM 8043 O OE2 . GLU E 1 101 ? -9.938 -33.663 -32.545 1.00 74.20 ? 99 GLU E OE2 1 ATOM 8044 N N . GLU E 1 102 ? -7.931 -38.586 -36.062 1.00 71.57 ? 100 GLU E N 1 ATOM 8045 C CA . GLU E 1 102 ? -7.630 -39.589 -37.083 1.00 71.30 ? 100 GLU E CA 1 ATOM 8046 C C . GLU E 1 102 ? -8.895 -40.344 -37.499 1.00 69.33 ? 100 GLU E C 1 ATOM 8047 O O . GLU E 1 102 ? -9.087 -40.632 -38.680 1.00 69.20 ? 100 GLU E O 1 ATOM 8048 C CB . GLU E 1 102 ? -6.574 -40.570 -36.562 1.00 71.94 ? 100 GLU E CB 1 ATOM 8049 C CG . GLU E 1 102 ? -6.165 -41.664 -37.541 1.00 71.89 ? 100 GLU E CG 1 ATOM 8050 C CD . GLU E 1 102 ? -5.213 -42.675 -36.926 1.00 72.36 ? 100 GLU E CD 1 ATOM 8051 O OE1 . GLU E 1 102 ? -4.373 -42.281 -36.087 1.00 73.69 ? 100 GLU E OE1 1 ATOM 8052 O OE2 . GLU E 1 102 ? -5.301 -43.869 -37.284 1.00 71.51 ? 100 GLU E OE2 1 ATOM 8053 N N . LEU E 1 103 ? -9.746 -40.662 -36.524 1.00 68.14 ? 101 LEU E N 1 ATOM 8054 C CA . LEU E 1 103 ? -11.020 -41.343 -36.782 1.00 66.51 ? 101 LEU E CA 1 ATOM 8055 C C . LEU E 1 103 ? -11.955 -40.472 -37.620 1.00 66.25 ? 101 LEU E C 1 ATOM 8056 O O . LEU E 1 103 ? -12.606 -40.963 -38.543 1.00 65.63 ? 101 LEU E O 1 ATOM 8057 C CB . LEU E 1 103 ? -11.704 -41.719 -35.463 1.00 65.64 ? 101 LEU E CB 1 ATOM 8058 C CG . LEU E 1 103 ? -13.042 -42.464 -35.540 1.00 64.22 ? 101 LEU E CG 1 ATOM 8059 C CD1 . LEU E 1 103 ? -12.901 -43.790 -36.270 1.00 63.75 ? 101 LEU E CD1 1 ATOM 8060 C CD2 . LEU E 1 103 ? -13.605 -42.683 -34.144 1.00 63.87 ? 101 LEU E CD2 1 ATOM 8061 N N . LYS E 1 104 ? -12.018 -39.184 -37.286 1.00 66.91 ? 102 LYS E N 1 ATOM 8062 C CA . LYS E 1 104 ? -12.813 -38.215 -38.045 1.00 66.77 ? 102 LYS E CA 1 ATOM 8063 C C . LYS E 1 104 ? -12.377 -38.119 -39.508 1.00 67.47 ? 102 LYS E C 1 ATOM 8064 O O . LYS E 1 104 ? -13.206 -37.899 -40.392 1.00 67.07 ? 102 LYS E O 1 ATOM 8065 C CB . LYS E 1 104 ? -12.732 -36.830 -37.398 1.00 67.62 ? 102 LYS E CB 1 ATOM 8066 C CG . LYS E 1 104 ? -13.552 -36.691 -36.128 1.00 67.05 ? 102 LYS E CG 1 ATOM 8067 C CD . LYS E 1 104 ? -13.351 -35.324 -35.495 1.00 68.24 ? 102 LYS E CD 1 ATOM 8068 C CE . LYS E 1 104 ? -14.467 -34.996 -34.520 1.00 67.75 ? 102 LYS E CE 1 ATOM 8069 N NZ . LYS E 1 104 ? -14.141 -33.812 -33.680 1.00 69.25 ? 102 LYS E NZ 1 ATOM 8070 N N . HIS E 1 105 ? -11.079 -38.279 -39.758 1.00 68.76 ? 103 HIS E N 1 ATOM 8071 C CA . HIS E 1 105 ? -10.554 -38.250 -41.121 1.00 69.84 ? 103 HIS E CA 1 ATOM 8072 C C . HIS E 1 105 ? -11.030 -39.456 -41.935 1.00 69.06 ? 103 HIS E C 1 ATOM 8073 O O . HIS E 1 105 ? -11.245 -39.344 -43.141 1.00 69.54 ? 103 HIS E O 1 ATOM 8074 C CB . HIS E 1 105 ? -9.026 -38.191 -41.112 1.00 71.77 ? 103 HIS E CB 1 ATOM 8075 C CG . HIS E 1 105 ? -8.429 -37.913 -42.456 1.00 73.40 ? 103 HIS E CG 1 ATOM 8076 N ND1 . HIS E 1 105 ? -8.512 -36.679 -43.065 1.00 74.39 ? 103 HIS E ND1 1 ATOM 8077 C CD2 . HIS E 1 105 ? -7.746 -38.709 -43.311 1.00 74.42 ? 103 HIS E CD2 1 ATOM 8078 C CE1 . HIS E 1 105 ? -7.903 -36.726 -44.236 1.00 75.99 ? 103 HIS E CE1 1 ATOM 8079 N NE2 . HIS E 1 105 ? -7.430 -37.948 -44.410 1.00 76.11 ? 103 HIS E NE2 1 ATOM 8080 N N . LEU E 1 106 ? -11.192 -40.602 -41.277 1.00 68.05 ? 104 LEU E N 1 ATOM 8081 C CA . LEU E 1 106 ? -11.717 -41.800 -41.941 1.00 67.39 ? 104 LEU E CA 1 ATOM 8082 C C . LEU E 1 106 ? -13.216 -41.693 -42.229 1.00 66.23 ? 104 LEU E C 1 ATOM 8083 O O . LEU E 1 106 ? -13.695 -42.252 -43.216 1.00 66.27 ? 104 LEU E O 1 ATOM 8084 C CB . LEU E 1 106 ? -11.421 -43.063 -41.122 1.00 66.81 ? 104 LEU E CB 1 ATOM 8085 C CG . LEU E 1 106 ? -10.108 -43.772 -41.473 1.00 68.02 ? 104 LEU E CG 1 ATOM 8086 C CD1 . LEU E 1 106 ? -8.894 -42.894 -41.205 1.00 69.49 ? 104 LEU E CD1 1 ATOM 8087 C CD2 . LEU E 1 106 ? -10.004 -45.080 -40.705 1.00 67.23 ? 104 LEU E CD2 1 ATOM 8088 N N . LEU E 1 107 ? -13.948 -40.978 -41.376 1.00 65.41 ? 105 LEU E N 1 ATOM 8089 C CA . LEU E 1 107 ? -15.387 -40.770 -41.573 1.00 64.48 ? 105 LEU E CA 1 ATOM 8090 C C . LEU E 1 107 ? -15.707 -39.874 -42.771 1.00 65.03 ? 105 LEU E C 1 ATOM 8091 O O . LEU E 1 107 ? -16.826 -39.902 -43.286 1.00 64.54 ? 105 LEU E O 1 ATOM 8092 C CB . LEU E 1 107 ? -16.031 -40.178 -40.315 1.00 63.78 ? 105 LEU E CB 1 ATOM 8093 C CG . LEU E 1 107 ? -16.149 -41.090 -39.092 1.00 63.16 ? 105 LEU E CG 1 ATOM 8094 C CD1 . LEU E 1 107 ? -16.908 -40.368 -37.990 1.00 62.83 ? 105 LEU E CD1 1 ATOM 8095 C CD2 . LEU E 1 107 ? -16.832 -42.407 -39.433 1.00 62.55 ? 105 LEU E CD2 1 ATOM 8096 N N . SER E 1 108 ? -14.731 -39.080 -43.208 1.00 66.22 ? 106 SER E N 1 ATOM 8097 C CA . SER E 1 108 ? -14.889 -38.254 -44.404 1.00 67.02 ? 106 SER E CA 1 ATOM 8098 C C . SER E 1 108 ? -14.835 -39.076 -45.699 1.00 67.75 ? 106 SER E C 1 ATOM 8099 O O . SER E 1 108 ? -15.097 -38.543 -46.777 1.00 68.53 ? 106 SER E O 1 ATOM 8100 C CB . SER E 1 108 ? -13.823 -37.156 -44.438 1.00 68.37 ? 106 SER E CB 1 ATOM 8101 O OG . SER E 1 108 ? -12.521 -37.707 -44.509 1.00 69.57 ? 106 SER E OG 1 ATOM 8102 N N . ARG E 1 109 ? -14.490 -40.360 -45.593 1.00 67.67 ? 107 ARG E N 1 ATOM 8103 C CA . ARG E 1 109 ? -14.482 -41.268 -46.742 1.00 68.52 ? 107 ARG E CA 1 ATOM 8104 C C . ARG E 1 109 ? -15.602 -42.316 -46.670 1.00 67.40 ? 107 ARG E C 1 ATOM 8105 O O . ARG E 1 109 ? -15.617 -43.257 -47.466 1.00 68.16 ? 107 ARG E O 1 ATOM 8106 C CB . ARG E 1 109 ? -13.123 -41.976 -46.854 1.00 69.76 ? 107 ARG E CB 1 ATOM 8107 C CG . ARG E 1 109 ? -11.908 -41.073 -46.675 1.00 71.02 ? 107 ARG E CG 1 ATOM 8108 C CD . ARG E 1 109 ? -11.880 -39.924 -47.673 1.00 72.42 ? 107 ARG E CD 1 ATOM 8109 N NE . ARG E 1 109 ? -10.886 -38.912 -47.313 1.00 73.60 ? 107 ARG E NE 1 ATOM 8110 C CZ . ARG E 1 109 ? -9.595 -38.945 -47.644 1.00 75.65 ? 107 ARG E CZ 1 ATOM 8111 N NH1 . ARG E 1 109 ? -9.089 -39.948 -48.359 1.00 76.77 ? 107 ARG E NH1 1 ATOM 8112 N NH2 . ARG E 1 109 ? -8.795 -37.958 -47.253 1.00 76.78 ? 107 ARG E NH2 1 ATOM 8113 N N . ILE E 1 110 ? -16.532 -42.146 -45.727 1.00 65.82 ? 108 ILE E N 1 ATOM 8114 C CA . ILE E 1 110 ? -17.628 -43.100 -45.509 1.00 64.89 ? 108 ILE E CA 1 ATOM 8115 C C . ILE E 1 110 ? -18.979 -42.396 -45.633 1.00 64.27 ? 108 ILE E C 1 ATOM 8116 O O . ILE E 1 110 ? -19.151 -41.280 -45.137 1.00 63.76 ? 108 ILE E O 1 ATOM 8117 C CB . ILE E 1 110 ? -17.536 -43.759 -44.115 1.00 63.86 ? 108 ILE E CB 1 ATOM 8118 C CG1 . ILE E 1 110 ? -16.174 -44.434 -43.927 1.00 64.35 ? 108 ILE E CG1 1 ATOM 8119 C CG2 . ILE E 1 110 ? -18.648 -44.785 -43.926 1.00 63.38 ? 108 ILE E CG2 1 ATOM 8120 C CD1 . ILE E 1 110 ? -15.846 -44.769 -42.488 1.00 63.52 ? 108 ILE E CD1 1 ATOM 8121 N N . ASN E 1 111 ? -19.932 -43.061 -46.287 1.00 64.40 ? 109 ASN E N 1 ATOM 8122 C CA . ASN E 1 111 ? -21.275 -42.511 -46.496 1.00 64.06 ? 109 ASN E CA 1 ATOM 8123 C C . ASN E 1 111 ? -22.407 -43.287 -45.811 1.00 63.41 ? 109 ASN E C 1 ATOM 8124 O O . ASN E 1 111 ? -23.520 -42.771 -45.711 1.00 63.18 ? 109 ASN E O 1 ATOM 8125 C CB . ASN E 1 111 ? -21.566 -42.392 -47.996 1.00 65.33 ? 109 ASN E CB 1 ATOM 8126 C CG . ASN E 1 111 ? -20.802 -41.255 -48.651 1.00 65.97 ? 109 ASN E CG 1 ATOM 8127 O OD1 . ASN E 1 111 ? -20.823 -40.120 -48.172 1.00 65.31 ? 109 ASN E OD1 1 ATOM 8128 N ND2 . ASN E 1 111 ? -20.131 -41.550 -49.758 1.00 67.45 ? 109 ASN E ND2 1 ATOM 8129 N N . HIS E 1 112 ? -22.137 -44.512 -45.353 1.00 63.24 ? 110 HIS E N 1 ATOM 8130 C CA . HIS E 1 112 ? -23.137 -45.293 -44.610 1.00 62.83 ? 110 HIS E CA 1 ATOM 8131 C C . HIS E 1 112 ? -22.522 -46.447 -43.813 1.00 62.45 ? 110 HIS E C 1 ATOM 8132 O O . HIS E 1 112 ? -21.656 -47.165 -44.316 1.00 62.92 ? 110 HIS E O 1 ATOM 8133 C CB . HIS E 1 112 ? -24.208 -45.845 -45.559 1.00 63.85 ? 110 HIS E CB 1 ATOM 8134 C CG . HIS E 1 112 ? -25.405 -46.406 -44.857 1.00 63.81 ? 110 HIS E CG 1 ATOM 8135 N ND1 . HIS E 1 112 ? -25.954 -47.628 -45.180 1.00 64.77 ? 110 HIS E ND1 1 ATOM 8136 C CD2 . HIS E 1 112 ? -26.151 -45.917 -43.838 1.00 63.17 ? 110 HIS E CD2 1 ATOM 8137 C CE1 . HIS E 1 112 ? -26.992 -47.863 -44.399 1.00 64.78 ? 110 HIS E CE1 1 ATOM 8138 N NE2 . HIS E 1 112 ? -27.134 -46.839 -43.576 1.00 63.83 ? 110 HIS E NE2 1 ATOM 8139 N N . PHE E 1 113 ? -22.983 -46.613 -42.572 1.00 61.73 ? 111 PHE E N 1 ATOM 8140 C CA . PHE E 1 113 ? -22.625 -47.765 -41.741 1.00 61.45 ? 111 PHE E CA 1 ATOM 8141 C C . PHE E 1 113 ? -23.776 -48.763 -41.695 1.00 61.98 ? 111 PHE E C 1 ATOM 8142 O O . PHE E 1 113 ? -24.940 -48.388 -41.842 1.00 62.38 ? 111 PHE E O 1 ATOM 8143 C CB . PHE E 1 113 ? -22.304 -47.342 -40.300 1.00 60.62 ? 111 PHE E CB 1 ATOM 8144 C CG . PHE E 1 113 ? -20.955 -46.697 -40.126 1.00 60.31 ? 111 PHE E CG 1 ATOM 8145 C CD1 . PHE E 1 113 ? -19.801 -47.312 -40.597 1.00 60.57 ? 111 PHE E CD1 1 ATOM 8146 C CD2 . PHE E 1 113 ? -20.835 -45.488 -39.451 1.00 59.96 ? 111 PHE E CD2 1 ATOM 8147 C CE1 . PHE E 1 113 ? -18.561 -46.720 -40.424 1.00 60.58 ? 111 PHE E CE1 1 ATOM 8148 C CE2 . PHE E 1 113 ? -19.598 -44.892 -39.275 1.00 59.98 ? 111 PHE E CE2 1 ATOM 8149 C CZ . PHE E 1 113 ? -18.460 -45.509 -39.761 1.00 60.33 ? 111 PHE E CZ 1 ATOM 8150 N N . GLU E 1 114 ? -23.435 -50.031 -41.483 1.00 62.13 ? 112 GLU E N 1 ATOM 8151 C CA . GLU E 1 114 ? -24.413 -51.085 -41.222 1.00 62.74 ? 112 GLU E CA 1 ATOM 8152 C C . GLU E 1 114 ? -24.081 -51.680 -39.856 1.00 62.06 ? 112 GLU E C 1 ATOM 8153 O O . GLU E 1 114 ? -23.217 -52.551 -39.742 1.00 61.94 ? 112 GLU E O 1 ATOM 8154 C CB . GLU E 1 114 ? -24.356 -52.154 -42.320 1.00 63.91 ? 112 GLU E CB 1 ATOM 8155 C CG . GLU E 1 114 ? -25.341 -53.307 -42.159 1.00 64.97 ? 112 GLU E CG 1 ATOM 8156 C CD . GLU E 1 114 ? -26.751 -52.966 -42.610 1.00 66.08 ? 112 GLU E CD 1 ATOM 8157 O OE1 . GLU E 1 114 ? -26.911 -52.388 -43.709 1.00 66.64 ? 112 GLU E OE1 1 ATOM 8158 O OE2 . GLU E 1 114 ? -27.704 -53.296 -41.871 1.00 66.55 ? 112 GLU E OE2 1 ATOM 8159 N N . LYS E 1 115 ? -24.762 -51.192 -38.821 1.00 61.72 ? 113 LYS E N 1 ATOM 8160 C CA . LYS E 1 115 ? -24.481 -51.595 -37.442 1.00 61.24 ? 113 LYS E CA 1 ATOM 8161 C C . LYS E 1 115 ? -24.852 -53.059 -37.201 1.00 61.85 ? 113 LYS E C 1 ATOM 8162 O O . LYS E 1 115 ? -25.963 -53.483 -37.521 1.00 62.88 ? 113 LYS E O 1 ATOM 8163 C CB . LYS E 1 115 ? -25.245 -50.693 -36.467 1.00 61.26 ? 113 LYS E CB 1 ATOM 8164 C CG . LYS E 1 115 ? -24.955 -50.951 -34.995 1.00 61.11 ? 113 LYS E CG 1 ATOM 8165 C CD . LYS E 1 115 ? -25.797 -50.050 -34.107 1.00 61.50 ? 113 LYS E CD 1 ATOM 8166 C CE . LYS E 1 115 ? -25.796 -50.529 -32.665 1.00 61.92 ? 113 LYS E CE 1 ATOM 8167 N NZ . LYS E 1 115 ? -26.693 -49.705 -31.810 1.00 62.70 ? 113 LYS E NZ 1 ATOM 8168 N N . ILE E 1 116 ? -23.912 -53.820 -36.641 1.00 61.31 ? 114 ILE E N 1 ATOM 8169 C CA . ILE E 1 116 ? -24.139 -55.228 -36.304 1.00 61.87 ? 114 ILE E CA 1 ATOM 8170 C C . ILE E 1 116 ? -23.601 -55.553 -34.914 1.00 61.31 ? 114 ILE E C 1 ATOM 8171 O O . ILE E 1 116 ? -22.669 -54.906 -34.435 1.00 60.50 ? 114 ILE E O 1 ATOM 8172 C CB . ILE E 1 116 ? -23.485 -56.181 -37.332 1.00 62.13 ? 114 ILE E CB 1 ATOM 8173 C CG1 . ILE E 1 116 ? -21.965 -55.979 -37.390 1.00 61.18 ? 114 ILE E CG1 1 ATOM 8174 C CG2 . ILE E 1 116 ? -24.099 -55.976 -38.710 1.00 63.00 ? 114 ILE E CG2 1 ATOM 8175 C CD1 . ILE E 1 116 ? -21.249 -57.003 -38.243 1.00 61.60 ? 114 ILE E CD1 1 ATOM 8176 N N . GLN E 1 117 ? -24.194 -56.557 -34.274 1.00 61.96 ? 115 GLN E N 1 ATOM 8177 C CA . GLN E 1 117 ? -23.720 -57.033 -32.980 1.00 61.67 ? 115 GLN E CA 1 ATOM 8178 C C . GLN E 1 117 ? -22.630 -58.073 -33.204 1.00 61.20 ? 115 GLN E C 1 ATOM 8179 O O . GLN E 1 117 ? -22.816 -59.010 -33.985 1.00 61.74 ? 115 GLN E O 1 ATOM 8180 C CB . GLN E 1 117 ? -24.863 -57.653 -32.181 1.00 62.89 ? 115 GLN E CB 1 ATOM 8181 C CG . GLN E 1 117 ? -24.554 -57.830 -30.703 1.00 62.88 ? 115 GLN E CG 1 ATOM 8182 C CD . GLN E 1 117 ? -25.543 -58.736 -29.999 1.00 64.30 ? 115 GLN E CD 1 ATOM 8183 O OE1 . GLN E 1 117 ? -26.259 -58.306 -29.097 1.00 65.19 ? 115 GLN E OE1 1 ATOM 8184 N NE2 . GLN E 1 117 ? -25.584 -59.999 -30.405 1.00 64.76 ? 115 GLN E NE2 1 ATOM 8185 N N . ILE E 1 118 ? -21.501 -57.907 -32.516 1.00 60.33 ? 116 ILE E N 1 ATOM 8186 C CA . ILE E 1 118 ? -20.372 -58.837 -32.639 1.00 59.90 ? 116 ILE E CA 1 ATOM 8187 C C . ILE E 1 118 ? -20.205 -59.720 -31.399 1.00 59.98 ? 116 ILE E C 1 ATOM 8188 O O . ILE E 1 118 ? -19.910 -60.909 -31.525 1.00 60.12 ? 116 ILE E O 1 ATOM 8189 C CB . ILE E 1 118 ? -19.044 -58.110 -32.979 1.00 59.11 ? 116 ILE E CB 1 ATOM 8190 C CG1 . ILE E 1 118 ? -18.722 -56.998 -31.970 1.00 58.79 ? 116 ILE E CG1 1 ATOM 8191 C CG2 . ILE E 1 118 ? -19.109 -57.533 -34.388 1.00 59.18 ? 116 ILE E CG2 1 ATOM 8192 C CD1 . ILE E 1 118 ? -17.307 -56.470 -32.078 1.00 58.30 ? 116 ILE E CD1 1 ATOM 8193 N N . ILE E 1 119 ? -20.399 -59.140 -30.215 1.00 60.06 ? 117 ILE E N 1 ATOM 8194 C CA . ILE E 1 119 ? -20.320 -59.882 -28.953 1.00 60.40 ? 117 ILE E CA 1 ATOM 8195 C C . ILE E 1 119 ? -21.554 -59.564 -28.106 1.00 61.43 ? 117 ILE E C 1 ATOM 8196 O O . ILE E 1 119 ? -21.653 -58.470 -27.551 1.00 61.49 ? 117 ILE E O 1 ATOM 8197 C CB . ILE E 1 119 ? -19.053 -59.522 -28.145 1.00 59.80 ? 117 ILE E CB 1 ATOM 8198 C CG1 . ILE E 1 119 ? -17.789 -59.747 -28.983 1.00 58.97 ? 117 ILE E CG1 1 ATOM 8199 C CG2 . ILE E 1 119 ? -18.990 -60.344 -26.861 1.00 60.35 ? 117 ILE E CG2 1 ATOM 8200 C CD1 . ILE E 1 119 ? -16.541 -59.125 -28.392 1.00 58.60 ? 117 ILE E CD1 1 ATOM 8201 N N . PRO E 1 120 ? -22.500 -60.517 -28.008 1.00 62.45 ? 118 PRO E N 1 ATOM 8202 C CA . PRO E 1 120 ? -23.702 -60.313 -27.196 1.00 63.86 ? 118 PRO E CA 1 ATOM 8203 C C . PRO E 1 120 ? -23.408 -59.908 -25.751 1.00 64.27 ? 118 PRO E C 1 ATOM 8204 O O . PRO E 1 120 ? -22.419 -60.354 -25.168 1.00 63.75 ? 118 PRO E O 1 ATOM 8205 C CB . PRO E 1 120 ? -24.383 -61.685 -27.221 1.00 65.01 ? 118 PRO E CB 1 ATOM 8206 C CG . PRO E 1 120 ? -23.911 -62.329 -28.474 1.00 64.28 ? 118 PRO E CG 1 ATOM 8207 C CD . PRO E 1 120 ? -22.531 -61.802 -28.732 1.00 62.64 ? 118 PRO E CD 1 ATOM 8208 N N . LYS E 1 121 ? -24.271 -59.064 -25.190 1.00 65.36 ? 119 LYS E N 1 ATOM 8209 C CA . LYS E 1 121 ? -24.203 -58.710 -23.774 1.00 66.35 ? 119 LYS E CA 1 ATOM 8210 C C . LYS E 1 121 ? -24.548 -59.933 -22.916 1.00 67.72 ? 119 LYS E C 1 ATOM 8211 O O . LYS E 1 121 ? -24.081 -60.056 -21.784 1.00 68.28 ? 119 LYS E O 1 ATOM 8212 C CB . LYS E 1 121 ? -25.161 -57.555 -23.466 1.00 67.43 ? 119 LYS E CB 1 ATOM 8213 C CG . LYS E 1 121 ? -24.896 -56.850 -22.147 1.00 68.36 ? 119 LYS E CG 1 ATOM 8214 C CD . LYS E 1 121 ? -25.852 -55.686 -21.943 1.00 69.47 ? 119 LYS E CD 1 ATOM 8215 C CE . LYS E 1 121 ? -25.532 -54.918 -20.670 1.00 70.59 ? 119 LYS E CE 1 ATOM 8216 N NZ . LYS E 1 121 ? -26.560 -53.885 -20.358 1.00 72.05 ? 119 LYS E NZ 1 ATOM 8217 N N . SER E 1 122 ? -25.363 -60.830 -23.473 1.00 68.46 ? 120 SER E N 1 ATOM 8218 C CA . SER E 1 122 ? -25.754 -62.075 -22.810 1.00 69.93 ? 120 SER E CA 1 ATOM 8219 C C . SER E 1 122 ? -24.597 -63.066 -22.642 1.00 69.02 ? 120 SER E C 1 ATOM 8220 O O . SER E 1 122 ? -24.622 -63.898 -21.735 1.00 70.08 ? 120 SER E O 1 ATOM 8221 C CB . SER E 1 122 ? -26.872 -62.759 -23.604 1.00 71.00 ? 120 SER E CB 1 ATOM 8222 O OG . SER E 1 122 ? -27.847 -61.826 -24.033 1.00 71.66 ? 120 SER E OG 1 ATOM 8223 N N . SER E 1 123 ? -23.594 -62.977 -23.516 1.00 67.25 ? 121 SER E N 1 ATOM 8224 C CA . SER E 1 123 ? -22.495 -63.948 -23.547 1.00 66.39 ? 121 SER E CA 1 ATOM 8225 C C . SER E 1 123 ? -21.558 -63.886 -22.333 1.00 66.43 ? 121 SER E C 1 ATOM 8226 O O . SER E 1 123 ? -20.861 -64.858 -22.044 1.00 66.13 ? 121 SER E O 1 ATOM 8227 C CB . SER E 1 123 ? -21.678 -63.784 -24.835 1.00 64.68 ? 121 SER E CB 1 ATOM 8228 O OG . SER E 1 123 ? -21.047 -62.518 -24.889 1.00 63.73 ? 121 SER E OG 1 ATOM 8229 N N . TRP E 1 124 ? -21.540 -62.754 -21.633 1.00 51.19 ? 122 TRP E N 1 ATOM 8230 C CA . TRP E 1 124 ? -20.703 -62.595 -20.440 1.00 50.76 ? 122 TRP E CA 1 ATOM 8231 C C . TRP E 1 124 ? -21.337 -63.296 -19.236 1.00 52.44 ? 122 TRP E C 1 ATOM 8232 O O . TRP E 1 124 ? -21.997 -62.662 -18.409 1.00 52.08 ? 122 TRP E O 1 ATOM 8233 C CB . TRP E 1 124 ? -20.472 -61.110 -20.131 1.00 48.82 ? 122 TRP E CB 1 ATOM 8234 C CG . TRP E 1 124 ? -19.843 -60.351 -21.259 1.00 47.70 ? 122 TRP E CG 1 ATOM 8235 C CD1 . TRP E 1 124 ? -20.467 -59.491 -22.116 1.00 47.12 ? 122 TRP E CD1 1 ATOM 8236 C CD2 . TRP E 1 124 ? -18.466 -60.385 -21.657 1.00 47.51 ? 122 TRP E CD2 1 ATOM 8237 N NE1 . TRP E 1 124 ? -19.566 -58.987 -23.023 1.00 46.43 ? 122 TRP E NE1 1 ATOM 8238 C CE2 . TRP E 1 124 ? -18.330 -59.520 -22.764 1.00 46.62 ? 122 TRP E CE2 1 ATOM 8239 C CE3 . TRP E 1 124 ? -17.335 -61.066 -21.188 1.00 48.38 ? 122 TRP E CE3 1 ATOM 8240 C CZ2 . TRP E 1 124 ? -17.107 -59.314 -23.409 1.00 46.47 ? 122 TRP E CZ2 1 ATOM 8241 C CZ3 . TRP E 1 124 ? -16.119 -60.860 -21.828 1.00 48.29 ? 122 TRP E CZ3 1 ATOM 8242 C CH2 . TRP E 1 124 ? -16.016 -59.991 -22.927 1.00 47.31 ? 122 TRP E CH2 1 ATOM 8243 N N . SER E 1 125 ? -21.135 -64.609 -19.152 1.00 54.62 ? 123 SER E N 1 ATOM 8244 C CA . SER E 1 125 ? -21.676 -65.421 -18.058 1.00 56.83 ? 123 SER E CA 1 ATOM 8245 C C . SER E 1 125 ? -20.724 -65.468 -16.859 1.00 57.09 ? 123 SER E C 1 ATOM 8246 O O . SER E 1 125 ? -21.167 -65.485 -15.709 1.00 57.90 ? 123 SER E O 1 ATOM 8247 C CB . SER E 1 125 ? -21.968 -66.841 -18.549 1.00 59.70 ? 123 SER E CB 1 ATOM 8248 O OG . SER E 1 125 ? -20.821 -67.419 -19.149 1.00 60.09 ? 123 SER E OG 1 ATOM 8249 N N . SER E 1 126 ? -19.422 -65.494 -17.139 1.00 56.75 ? 124 SER E N 1 ATOM 8250 C CA . SER E 1 126 ? -18.393 -65.519 -16.098 1.00 57.44 ? 124 SER E CA 1 ATOM 8251 C C . SER E 1 126 ? -18.229 -64.167 -15.391 1.00 55.44 ? 124 SER E C 1 ATOM 8252 O O . SER E 1 126 ? -17.723 -64.111 -14.268 1.00 56.36 ? 124 SER E O 1 ATOM 8253 C CB . SER E 1 126 ? -17.052 -65.948 -16.700 1.00 58.16 ? 124 SER E CB 1 ATOM 8254 O OG . SER E 1 126 ? -16.066 -66.099 -15.695 1.00 59.68 ? 124 SER E OG 1 ATOM 8255 N N . HIS E 1 127 ? -18.643 -63.090 -16.057 1.00 53.11 ? 125 HIS E N 1 ATOM 8256 C CA . HIS E 1 127 ? -18.579 -61.739 -15.498 1.00 51.40 ? 125 HIS E CA 1 ATOM 8257 C C . HIS E 1 127 ? -19.984 -61.169 -15.326 1.00 50.65 ? 125 HIS E C 1 ATOM 8258 O O . HIS E 1 127 ? -20.969 -61.799 -15.719 1.00 51.45 ? 125 HIS E O 1 ATOM 8259 C CB . HIS E 1 127 ? -17.754 -60.833 -16.413 1.00 49.86 ? 125 HIS E CB 1 ATOM 8260 C CG . HIS E 1 127 ? -16.328 -61.261 -16.555 1.00 50.86 ? 125 HIS E CG 1 ATOM 8261 N ND1 . HIS E 1 127 ? -15.948 -62.339 -17.325 1.00 52.03 ? 125 HIS E ND1 1 ATOM 8262 C CD2 . HIS E 1 127 ? -15.189 -60.759 -16.022 1.00 51.30 ? 125 HIS E CD2 1 ATOM 8263 C CE1 . HIS E 1 127 ? -14.637 -62.483 -17.261 1.00 53.14 ? 125 HIS E CE1 1 ATOM 8264 N NE2 . HIS E 1 127 ? -14.152 -61.537 -16.477 1.00 52.79 ? 125 HIS E NE2 1 ATOM 8265 N N . GLU E 1 128 ? -20.069 -59.980 -14.732 1.00 49.49 ? 126 GLU E N 1 ATOM 8266 C CA . GLU E 1 128 ? -21.346 -59.296 -14.532 1.00 49.05 ? 126 GLU E CA 1 ATOM 8267 C C . GLU E 1 128 ? -21.460 -58.127 -15.512 1.00 47.41 ? 126 GLU E C 1 ATOM 8268 O O . GLU E 1 128 ? -20.721 -57.149 -15.407 1.00 46.46 ? 126 GLU E O 1 ATOM 8269 C CB . GLU E 1 128 ? -21.463 -58.802 -13.087 1.00 49.40 ? 126 GLU E CB 1 ATOM 8270 C CG . GLU E 1 128 ? -22.895 -58.721 -12.583 1.00 50.12 ? 126 GLU E CG 1 ATOM 8271 C CD . GLU E 1 128 ? -23.437 -60.067 -12.146 1.00 52.27 ? 126 GLU E CD 1 ATOM 8272 O OE1 . GLU E 1 128 ? -23.143 -60.485 -11.006 1.00 53.49 ? 126 GLU E OE1 1 ATOM 8273 O OE2 . GLU E 1 128 ? -24.164 -60.703 -12.937 1.00 53.16 ? 126 GLU E OE2 1 ATOM 8274 N N . ALA E 1 129 ? -22.390 -58.235 -16.460 1.00 47.53 ? 127 ALA E N 1 ATOM 8275 C CA . ALA E 1 129 ? -22.509 -57.267 -17.555 1.00 46.51 ? 127 ALA E CA 1 ATOM 8276 C C . ALA E 1 129 ? -23.563 -56.179 -17.322 1.00 46.50 ? 127 ALA E C 1 ATOM 8277 O O . ALA E 1 129 ? -23.559 -55.161 -18.014 1.00 45.89 ? 127 ALA E O 1 ATOM 8278 C CB . ALA E 1 129 ? -22.801 -57.997 -18.858 1.00 47.10 ? 127 ALA E CB 1 ATOM 8279 N N . SER E 1 130 ? -24.456 -56.390 -16.357 1.00 47.51 ? 128 SER E N 1 ATOM 8280 C CA . SER E 1 130 ? -25.586 -55.484 -16.128 1.00 48.09 ? 128 SER E CA 1 ATOM 8281 C C . SER E 1 130 ? -25.342 -54.439 -15.031 1.00 47.51 ? 128 SER E C 1 ATOM 8282 O O . SER E 1 130 ? -26.214 -53.608 -14.769 1.00 48.05 ? 128 SER E O 1 ATOM 8283 C CB . SER E 1 130 ? -26.838 -56.300 -15.790 1.00 50.08 ? 128 SER E CB 1 ATOM 8284 O OG . SER E 1 130 ? -26.608 -57.149 -14.678 1.00 50.66 ? 128 SER E OG 1 ATOM 8285 N N . LEU E 1 131 ? -24.163 -54.470 -14.409 1.00 46.77 ? 129 LEU E N 1 ATOM 8286 C CA . LEU E 1 131 ? -23.854 -53.602 -13.262 1.00 46.65 ? 129 LEU E CA 1 ATOM 8287 C C . LEU E 1 131 ? -23.025 -52.367 -13.614 1.00 45.90 ? 129 LEU E C 1 ATOM 8288 O O . LEU E 1 131 ? -22.974 -51.418 -12.831 1.00 46.08 ? 129 LEU E O 1 ATOM 8289 C CB . LEU E 1 131 ? -23.130 -54.397 -12.170 1.00 47.08 ? 129 LEU E CB 1 ATOM 8290 C CG . LEU E 1 131 ? -24.021 -55.042 -11.106 1.00 48.42 ? 129 LEU E CG 1 ATOM 8291 C CD1 . LEU E 1 131 ? -25.095 -55.921 -11.735 1.00 49.39 ? 129 LEU E CD1 1 ATOM 8292 C CD2 . LEU E 1 131 ? -23.167 -55.830 -10.121 1.00 49.19 ? 129 LEU E CD2 1 ATOM 8293 N N . GLY E 1 132 ? -22.375 -52.380 -14.775 1.00 45.40 ? 130 GLY E N 1 ATOM 8294 C CA . GLY E 1 132 ? -21.510 -51.275 -15.187 1.00 45.10 ? 130 GLY E CA 1 ATOM 8295 C C . GLY E 1 132 ? -22.283 -50.073 -15.694 1.00 45.52 ? 130 GLY E C 1 ATOM 8296 O O . GLY E 1 132 ? -22.324 -49.816 -16.898 1.00 45.55 ? 130 GLY E O 1 ATOM 8297 N N . VAL E 1 133 ? -22.885 -49.333 -14.765 1.00 46.24 ? 131 VAL E N 1 ATOM 8298 C CA . VAL E 1 133 ? -23.708 -48.166 -15.092 1.00 47.17 ? 131 VAL E CA 1 ATOM 8299 C C . VAL E 1 133 ? -23.375 -46.989 -14.175 1.00 47.84 ? 131 VAL E C 1 ATOM 8300 O O . VAL E 1 133 ? -22.668 -47.150 -13.181 1.00 47.66 ? 131 VAL E O 1 ATOM 8301 C CB . VAL E 1 133 ? -25.216 -48.494 -15.000 1.00 48.10 ? 131 VAL E CB 1 ATOM 8302 C CG1 . VAL E 1 133 ? -25.590 -49.550 -16.029 1.00 48.04 ? 131 VAL E CG1 1 ATOM 8303 C CG2 . VAL E 1 133 ? -25.602 -48.955 -13.599 1.00 48.37 ? 131 VAL E CG2 1 ATOM 8304 N N . SER E 1 134 ? -23.888 -45.810 -14.517 1.00 49.08 ? 132 SER E N 1 ATOM 8305 C CA . SER E 1 134 ? -23.584 -44.591 -13.769 1.00 50.25 ? 132 SER E CA 1 ATOM 8306 C C . SER E 1 134 ? -24.658 -43.519 -13.938 1.00 52.14 ? 132 SER E C 1 ATOM 8307 O O . SER E 1 134 ? -25.413 -43.524 -14.912 1.00 52.68 ? 132 SER E O 1 ATOM 8308 C CB . SER E 1 134 ? -22.231 -44.034 -14.213 1.00 50.33 ? 132 SER E CB 1 ATOM 8309 O OG . SER E 1 134 ? -21.976 -42.774 -13.618 1.00 51.88 ? 132 SER E OG 1 ATOM 8310 N N . SER E 1 135 ? -24.704 -42.597 -12.978 1.00 53.56 ? 133 SER E N 1 ATOM 8311 C CA . SER E 1 135 ? -25.640 -41.471 -13.012 1.00 55.85 ? 133 SER E CA 1 ATOM 8312 C C . SER E 1 135 ? -25.263 -40.445 -14.085 1.00 57.34 ? 133 SER E C 1 ATOM 8313 O O . SER E 1 135 ? -26.118 -39.686 -14.547 1.00 59.33 ? 133 SER E O 1 ATOM 8314 C CB . SER E 1 135 ? -25.709 -40.790 -11.640 1.00 56.92 ? 133 SER E CB 1 ATOM 8315 O OG . SER E 1 135 ? -24.422 -40.405 -11.191 1.00 56.83 ? 133 SER E OG 1 ATOM 8316 N N . ALA E 1 136 ? -23.987 -40.423 -14.470 1.00 56.84 ? 134 ALA E N 1 ATOM 8317 C CA . ALA E 1 136 ? -23.507 -39.555 -15.550 1.00 58.36 ? 134 ALA E CA 1 ATOM 8318 C C . ALA E 1 136 ? -24.144 -39.912 -16.897 1.00 58.50 ? 134 ALA E C 1 ATOM 8319 O O . ALA E 1 136 ? -24.311 -39.044 -17.754 1.00 60.44 ? 134 ALA E O 1 ATOM 8320 C CB . ALA E 1 136 ? -21.990 -39.630 -15.649 1.00 57.77 ? 134 ALA E CB 1 ATOM 8321 N N . CYS E 1 137 ? -24.484 -41.190 -17.071 1.00 56.85 ? 135 CYS E N 1 ATOM 8322 C CA . CYS E 1 137 ? -25.215 -41.676 -18.243 1.00 57.25 ? 135 CYS E CA 1 ATOM 8323 C C . CYS E 1 137 ? -26.641 -42.087 -17.851 1.00 58.02 ? 135 CYS E C 1 ATOM 8324 O O . CYS E 1 137 ? -26.889 -43.254 -17.557 1.00 56.59 ? 135 CYS E O 1 ATOM 8325 C CB . CYS E 1 137 ? -24.483 -42.875 -18.869 1.00 55.18 ? 135 CYS E CB 1 ATOM 8326 S SG . CYS E 1 137 ? -23.518 -42.512 -20.354 1.00 55.78 ? 135 CYS E SG 1 ATOM 8327 N N . PRO E 1 138 ? -27.581 -41.126 -17.820 1.00 60.75 ? 136 PRO E N 1 ATOM 8328 C CA . PRO E 1 138 ? -28.972 -41.476 -17.536 1.00 62.20 ? 136 PRO E CA 1 ATOM 8329 C C . PRO E 1 138 ? -29.717 -41.957 -18.780 1.00 63.61 ? 136 PRO E C 1 ATOM 8330 O O . PRO E 1 138 ? -29.544 -41.391 -19.860 1.00 64.88 ? 136 PRO E O 1 ATOM 8331 C CB . PRO E 1 138 ? -29.565 -40.158 -17.036 1.00 64.86 ? 136 PRO E CB 1 ATOM 8332 C CG . PRO E 1 138 ? -28.781 -39.114 -17.747 1.00 65.83 ? 136 PRO E CG 1 ATOM 8333 C CD . PRO E 1 138 ? -27.388 -39.665 -17.878 1.00 62.98 ? 136 PRO E CD 1 ATOM 8334 N N . TYR E 1 139 ? -30.531 -42.998 -18.619 1.00 63.82 ? 137 TYR E N 1 ATOM 8335 C CA . TYR E 1 139 ? -31.383 -43.503 -19.695 1.00 65.80 ? 137 TYR E CA 1 ATOM 8336 C C . TYR E 1 139 ? -32.731 -43.947 -19.132 1.00 67.88 ? 137 TYR E C 1 ATOM 8337 O O . TYR E 1 139 ? -32.798 -44.899 -18.355 1.00 66.45 ? 137 TYR E O 1 ATOM 8338 C CB . TYR E 1 139 ? -30.714 -44.674 -20.416 1.00 63.74 ? 137 TYR E CB 1 ATOM 8339 C CG . TYR E 1 139 ? -31.548 -45.225 -21.552 1.00 66.00 ? 137 TYR E CG 1 ATOM 8340 C CD1 . TYR E 1 139 ? -31.659 -44.534 -22.755 1.00 68.18 ? 137 TYR E CD1 1 ATOM 8341 C CD2 . TYR E 1 139 ? -32.236 -46.429 -21.420 1.00 66.45 ? 137 TYR E CD2 1 ATOM 8342 C CE1 . TYR E 1 139 ? -32.427 -45.027 -23.797 1.00 70.57 ? 137 TYR E CE1 1 ATOM 8343 C CE2 . TYR E 1 139 ? -33.006 -46.931 -22.457 1.00 68.91 ? 137 TYR E CE2 1 ATOM 8344 C CZ . TYR E 1 139 ? -33.098 -46.227 -23.644 1.00 70.95 ? 137 TYR E CZ 1 ATOM 8345 O OH . TYR E 1 139 ? -33.861 -46.718 -24.681 1.00 73.72 ? 137 TYR E OH 1 ATOM 8346 N N . GLN E 1 140 ? -33.797 -43.257 -19.540 1.00 71.68 ? 138 GLN E N 1 ATOM 8347 C CA . GLN E 1 140 ? -35.150 -43.495 -19.024 1.00 74.59 ? 138 GLN E CA 1 ATOM 8348 C C . GLN E 1 140 ? -35.208 -43.389 -17.492 1.00 73.63 ? 138 GLN E C 1 ATOM 8349 O O . GLN E 1 140 ? -35.796 -44.238 -16.817 1.00 73.86 ? 138 GLN E O 1 ATOM 8350 C CB . GLN E 1 140 ? -35.699 -44.846 -19.516 1.00 75.23 ? 138 GLN E CB 1 ATOM 8351 C CG . GLN E 1 140 ? -35.995 -44.886 -21.011 1.00 77.55 ? 138 GLN E CG 1 ATOM 8352 C CD . GLN E 1 140 ? -36.475 -46.248 -21.492 1.00 78.34 ? 138 GLN E CD 1 ATOM 8353 O OE1 . GLN E 1 140 ? -36.239 -47.271 -20.846 1.00 76.34 ? 138 GLN E OE1 1 ATOM 8354 N NE2 . GLN E 1 140 ? -37.147 -46.266 -22.641 1.00 81.69 ? 138 GLN E NE2 1 ATOM 8355 N N . GLY E 1 141 ? -34.582 -42.342 -16.957 1.00 72.84 ? 139 GLY E N 1 ATOM 8356 C CA . GLY E 1 141 ? -34.654 -42.025 -15.529 1.00 72.44 ? 139 GLY E CA 1 ATOM 8357 C C . GLY E 1 141 ? -33.871 -42.929 -14.589 1.00 68.94 ? 139 GLY E C 1 ATOM 8358 O O . GLY E 1 141 ? -34.103 -42.909 -13.379 1.00 69.03 ? 139 GLY E O 1 ATOM 8359 N N . LYS E 1 142 ? -32.942 -43.713 -15.130 1.00 66.19 ? 140 LYS E N 1 ATOM 8360 C CA . LYS E 1 142 ? -32.143 -44.640 -14.323 1.00 63.27 ? 140 LYS E CA 1 ATOM 8361 C C . LYS E 1 142 ? -30.700 -44.686 -14.819 1.00 60.48 ? 140 LYS E C 1 ATOM 8362 O O . LYS E 1 142 ? -30.441 -44.470 -16.004 1.00 60.63 ? 140 LYS E O 1 ATOM 8363 C CB . LYS E 1 142 ? -32.763 -46.045 -14.343 1.00 63.56 ? 140 LYS E CB 1 ATOM 8364 C CG . LYS E 1 142 ? -33.101 -46.571 -15.732 1.00 64.60 ? 140 LYS E CG 1 ATOM 8365 C CD . LYS E 1 142 ? -33.800 -47.922 -15.681 1.00 65.55 ? 140 LYS E CD 1 ATOM 8366 C CE . LYS E 1 142 ? -34.171 -48.403 -17.078 1.00 66.96 ? 140 LYS E CE 1 ATOM 8367 N NZ . LYS E 1 142 ? -34.958 -49.668 -17.059 1.00 68.61 ? 140 LYS E NZ 1 ATOM 8368 N N . SER E 1 143 ? -29.770 -44.960 -13.905 1.00 58.27 ? 141 SER E N 1 ATOM 8369 C CA . SER E 1 143 ? -28.344 -45.031 -14.236 1.00 56.04 ? 141 SER E CA 1 ATOM 8370 C C . SER E 1 143 ? -28.097 -45.995 -15.393 1.00 55.01 ? 141 SER E C 1 ATOM 8371 O O . SER E 1 143 ? -28.681 -47.079 -15.445 1.00 55.05 ? 141 SER E O 1 ATOM 8372 C CB . SER E 1 143 ? -27.518 -45.462 -13.020 1.00 54.53 ? 141 SER E CB 1 ATOM 8373 O OG . SER E 1 143 ? -27.441 -44.424 -12.060 1.00 55.33 ? 141 SER E OG 1 ATOM 8374 N N . SER E 1 144 ? -27.232 -45.588 -16.317 1.00 54.34 ? 142 SER E N 1 ATOM 8375 C CA . SER E 1 144 ? -26.969 -46.361 -17.528 1.00 53.63 ? 142 SER E CA 1 ATOM 8376 C C . SER E 1 144 ? -25.537 -46.135 -18.009 1.00 52.22 ? 142 SER E C 1 ATOM 8377 O O . SER E 1 144 ? -24.715 -45.564 -17.288 1.00 51.79 ? 142 SER E O 1 ATOM 8378 C CB . SER E 1 144 ? -27.970 -45.971 -18.621 1.00 55.74 ? 142 SER E CB 1 ATOM 8379 O OG . SER E 1 144 ? -27.929 -46.887 -19.699 1.00 55.45 ? 142 SER E OG 1 ATOM 8380 N N . PHE E 1 145 ? -25.247 -46.595 -19.224 1.00 51.76 ? 143 PHE E N 1 ATOM 8381 C CA . PHE E 1 145 ? -23.917 -46.474 -19.816 1.00 50.79 ? 143 PHE E CA 1 ATOM 8382 C C . PHE E 1 145 ? -24.045 -46.463 -21.336 1.00 51.42 ? 143 PHE E C 1 ATOM 8383 O O . PHE E 1 145 ? -25.133 -46.685 -21.873 1.00 52.55 ? 143 PHE E O 1 ATOM 8384 C CB . PHE E 1 145 ? -23.037 -47.645 -19.355 1.00 49.12 ? 143 PHE E CB 1 ATOM 8385 C CG . PHE E 1 145 ? -21.561 -47.428 -19.566 1.00 48.52 ? 143 PHE E CG 1 ATOM 8386 C CD1 . PHE E 1 145 ? -20.875 -46.466 -18.836 1.00 48.97 ? 143 PHE E CD1 1 ATOM 8387 C CD2 . PHE E 1 145 ? -20.856 -48.195 -20.488 1.00 47.90 ? 143 PHE E CD2 1 ATOM 8388 C CE1 . PHE E 1 145 ? -19.517 -46.265 -19.026 1.00 49.05 ? 143 PHE E CE1 1 ATOM 8389 C CE2 . PHE E 1 145 ? -19.497 -47.999 -20.681 1.00 47.81 ? 143 PHE E CE2 1 ATOM 8390 C CZ . PHE E 1 145 ? -18.826 -47.033 -19.949 1.00 48.48 ? 143 PHE E CZ 1 ATOM 8391 N N . PHE E 1 146 ? -22.939 -46.188 -22.023 1.00 51.05 ? 144 PHE E N 1 ATOM 8392 C CA . PHE E 1 146 ? -22.892 -46.242 -23.483 1.00 51.66 ? 144 PHE E CA 1 ATOM 8393 C C . PHE E 1 146 ? -23.564 -47.516 -24.002 1.00 51.34 ? 144 PHE E C 1 ATOM 8394 O O . PHE E 1 146 ? -23.320 -48.611 -23.494 1.00 49.96 ? 144 PHE E O 1 ATOM 8395 C CB . PHE E 1 146 ? -21.444 -46.173 -23.978 1.00 51.06 ? 144 PHE E CB 1 ATOM 8396 C CG . PHE E 1 146 ? -20.775 -44.849 -23.727 1.00 52.12 ? 144 PHE E CG 1 ATOM 8397 C CD1 . PHE E 1 146 ? -21.043 -43.754 -24.539 1.00 54.19 ? 144 PHE E CD1 1 ATOM 8398 C CD2 . PHE E 1 146 ? -19.874 -44.697 -22.680 1.00 51.51 ? 144 PHE E CD2 1 ATOM 8399 C CE1 . PHE E 1 146 ? -20.427 -42.533 -24.311 1.00 55.64 ? 144 PHE E CE1 1 ATOM 8400 C CE2 . PHE E 1 146 ? -19.256 -43.480 -22.447 1.00 52.99 ? 144 PHE E CE2 1 ATOM 8401 C CZ . PHE E 1 146 ? -19.532 -42.397 -23.263 1.00 55.05 ? 144 PHE E CZ 1 ATOM 8402 N N . ARG E 1 147 ? -24.407 -47.350 -25.017 1.00 53.04 ? 145 ARG E N 1 ATOM 8403 C CA . ARG E 1 147 ? -25.265 -48.422 -25.526 1.00 53.61 ? 145 ARG E CA 1 ATOM 8404 C C . ARG E 1 147 ? -24.498 -49.515 -26.262 1.00 52.33 ? 145 ARG E C 1 ATOM 8405 O O . ARG E 1 147 ? -24.881 -50.685 -26.209 1.00 52.16 ? 145 ARG E O 1 ATOM 8406 C CB . ARG E 1 147 ? -26.325 -47.833 -26.466 1.00 56.52 ? 145 ARG E CB 1 ATOM 8407 C CG . ARG E 1 147 ? -27.298 -46.881 -25.781 1.00 58.42 ? 145 ARG E CG 1 ATOM 8408 C CD . ARG E 1 147 ? -28.624 -47.543 -25.430 1.00 60.02 ? 145 ARG E CD 1 ATOM 8409 N NE . ARG E 1 147 ? -28.986 -47.339 -24.026 1.00 59.69 ? 145 ARG E NE 1 ATOM 8410 C CZ . ARG E 1 147 ? -28.712 -48.188 -23.034 1.00 57.87 ? 145 ARG E CZ 1 ATOM 8411 N NH1 . ARG E 1 147 ? -28.063 -49.331 -23.258 1.00 56.23 ? 145 ARG E NH1 1 ATOM 8412 N NH2 . ARG E 1 147 ? -29.095 -47.895 -21.796 1.00 57.96 ? 145 ARG E NH2 1 ATOM 8413 N N . ASN E 1 148 ? -23.421 -49.134 -26.944 1.00 51.73 ? 146 ASN E N 1 ATOM 8414 C CA . ASN E 1 148 ? -22.706 -50.046 -27.837 1.00 51.06 ? 146 ASN E CA 1 ATOM 8415 C C . ASN E 1 148 ? -21.473 -50.715 -27.223 1.00 49.06 ? 146 ASN E C 1 ATOM 8416 O O . ASN E 1 148 ? -20.796 -51.496 -27.896 1.00 48.73 ? 146 ASN E O 1 ATOM 8417 C CB . ASN E 1 148 ? -22.318 -49.313 -29.125 1.00 52.30 ? 146 ASN E CB 1 ATOM 8418 C CG . ASN E 1 148 ? -23.506 -48.641 -29.794 1.00 54.78 ? 146 ASN E CG 1 ATOM 8419 O OD1 . ASN E 1 148 ? -24.584 -49.227 -29.902 1.00 55.84 ? 146 ASN E OD1 1 ATOM 8420 N ND2 . ASN E 1 148 ? -23.316 -47.408 -30.248 1.00 56.20 ? 146 ASN E ND2 1 ATOM 8421 N N . VAL E 1 149 ? -21.185 -50.419 -25.955 1.00 48.02 ? 147 VAL E N 1 ATOM 8422 C CA . VAL E 1 149 ? -20.055 -51.034 -25.251 1.00 46.68 ? 147 VAL E CA 1 ATOM 8423 C C . VAL E 1 149 ? -20.448 -51.475 -23.839 1.00 45.99 ? 147 VAL E C 1 ATOM 8424 O O . VAL E 1 149 ? -21.269 -50.831 -23.187 1.00 46.29 ? 147 VAL E O 1 ATOM 8425 C CB . VAL E 1 149 ? -18.831 -50.092 -25.188 1.00 46.75 ? 147 VAL E CB 1 ATOM 8426 C CG1 . VAL E 1 149 ? -18.268 -49.856 -26.582 1.00 47.49 ? 147 VAL E CG1 1 ATOM 8427 C CG2 . VAL E 1 149 ? -19.180 -48.765 -24.526 1.00 47.35 ? 147 VAL E CG2 1 ATOM 8428 N N . VAL E 1 150 ? -19.846 -52.571 -23.377 1.00 45.33 ? 148 VAL E N 1 ATOM 8429 C CA . VAL E 1 150 ? -20.205 -53.191 -22.101 1.00 45.05 ? 148 VAL E CA 1 ATOM 8430 C C . VAL E 1 150 ? -19.141 -52.930 -21.036 1.00 44.62 ? 148 VAL E C 1 ATOM 8431 O O . VAL E 1 150 ? -17.987 -53.332 -21.194 1.00 44.61 ? 148 VAL E O 1 ATOM 8432 C CB . VAL E 1 150 ? -20.379 -54.720 -22.252 1.00 45.34 ? 148 VAL E CB 1 ATOM 8433 C CG1 . VAL E 1 150 ? -21.036 -55.307 -21.008 1.00 45.62 ? 148 VAL E CG1 1 ATOM 8434 C CG2 . VAL E 1 150 ? -21.193 -55.049 -23.497 1.00 46.13 ? 148 VAL E CG2 1 ATOM 8435 N N . TRP E 1 151 ? -19.540 -52.262 -19.953 1.00 44.51 ? 149 TRP E N 1 ATOM 8436 C CA . TRP E 1 151 ? -18.669 -52.048 -18.795 1.00 44.44 ? 149 TRP E CA 1 ATOM 8437 C C . TRP E 1 151 ? -18.714 -53.296 -17.910 1.00 44.52 ? 149 TRP E C 1 ATOM 8438 O O . TRP E 1 151 ? -19.593 -53.435 -17.059 1.00 44.62 ? 149 TRP E O 1 ATOM 8439 C CB . TRP E 1 151 ? -19.120 -50.805 -18.013 1.00 44.66 ? 149 TRP E CB 1 ATOM 8440 C CG . TRP E 1 151 ? -18.230 -50.399 -16.850 1.00 45.08 ? 149 TRP E CG 1 ATOM 8441 C CD1 . TRP E 1 151 ? -17.156 -51.082 -16.342 1.00 45.48 ? 149 TRP E CD1 1 ATOM 8442 C CD2 . TRP E 1 151 ? -18.370 -49.224 -16.040 1.00 45.63 ? 149 TRP E CD2 1 ATOM 8443 N NE1 . TRP E 1 151 ? -16.615 -50.396 -15.283 1.00 46.33 ? 149 TRP E NE1 1 ATOM 8444 C CE2 . TRP E 1 151 ? -17.341 -49.254 -15.074 1.00 46.37 ? 149 TRP E CE2 1 ATOM 8445 C CE3 . TRP E 1 151 ? -19.263 -48.145 -16.041 1.00 45.96 ? 149 TRP E CE3 1 ATOM 8446 C CZ2 . TRP E 1 151 ? -17.180 -48.247 -14.118 1.00 47.35 ? 149 TRP E CZ2 1 ATOM 8447 C CZ3 . TRP E 1 151 ? -19.102 -47.143 -15.090 1.00 46.85 ? 149 TRP E CZ3 1 ATOM 8448 C CH2 . TRP E 1 151 ? -18.068 -47.203 -14.143 1.00 47.49 ? 149 TRP E CH2 1 ATOM 8449 N N . LEU E 1 152 ? -17.758 -54.197 -18.119 1.00 44.77 ? 150 LEU E N 1 ATOM 8450 C CA . LEU E 1 152 ? -17.691 -55.444 -17.360 1.00 45.42 ? 150 LEU E CA 1 ATOM 8451 C C . LEU E 1 152 ? -17.161 -55.212 -15.948 1.00 46.10 ? 150 LEU E C 1 ATOM 8452 O O . LEU E 1 152 ? -16.193 -54.477 -15.752 1.00 46.45 ? 150 LEU E O 1 ATOM 8453 C CB . LEU E 1 152 ? -16.805 -56.463 -18.077 1.00 45.96 ? 150 LEU E CB 1 ATOM 8454 C CG . LEU E 1 152 ? -17.283 -56.912 -19.458 1.00 45.62 ? 150 LEU E CG 1 ATOM 8455 C CD1 . LEU E 1 152 ? -16.168 -57.646 -20.186 1.00 46.27 ? 150 LEU E CD1 1 ATOM 8456 C CD2 . LEU E 1 152 ? -18.524 -57.787 -19.357 1.00 46.02 ? 150 LEU E CD2 1 ATOM 8457 N N . ILE E 1 153 ? -17.803 -55.860 -14.978 1.00 46.65 ? 151 ILE E N 1 ATOM 8458 C CA . ILE E 1 153 ? -17.461 -55.728 -13.558 1.00 47.62 ? 151 ILE E CA 1 ATOM 8459 C C . ILE E 1 153 ? -17.493 -57.120 -12.915 1.00 49.00 ? 151 ILE E C 1 ATOM 8460 O O . ILE E 1 153 ? -18.270 -57.984 -13.331 1.00 49.10 ? 151 ILE E O 1 ATOM 8461 C CB . ILE E 1 153 ? -18.381 -54.697 -12.831 1.00 47.15 ? 151 ILE E CB 1 ATOM 8462 C CG1 . ILE E 1 153 ? -18.666 -55.103 -11.377 1.00 48.31 ? 151 ILE E CG1 1 ATOM 8463 C CG2 . ILE E 1 153 ? -19.699 -54.506 -13.573 1.00 46.27 ? 151 ILE E CG2 1 ATOM 8464 C CD1 . ILE E 1 153 ? -19.372 -54.037 -10.567 1.00 48.23 ? 151 ILE E CD1 1 ATOM 8465 N N . LYS E 1 154 ? -16.635 -57.327 -11.914 1.00 50.49 ? 152 LYS E N 1 ATOM 8466 C CA . LYS E 1 154 ? -16.430 -58.645 -11.300 1.00 52.42 ? 152 LYS E CA 1 ATOM 8467 C C . LYS E 1 154 ? -17.719 -59.356 -10.884 1.00 52.75 ? 152 LYS E C 1 ATOM 8468 O O . LYS E 1 154 ? -18.719 -58.717 -10.553 1.00 51.89 ? 152 LYS E O 1 ATOM 8469 C CB . LYS E 1 154 ? -15.489 -58.543 -10.093 1.00 54.38 ? 152 LYS E CB 1 ATOM 8470 C CG . LYS E 1 154 ? -15.989 -57.662 -8.959 1.00 54.33 ? 152 LYS E CG 1 ATOM 8471 C CD . LYS E 1 154 ? -15.179 -57.897 -7.696 1.00 56.97 ? 152 LYS E CD 1 ATOM 8472 C CE . LYS E 1 154 ? -15.283 -56.725 -6.741 1.00 57.02 ? 152 LYS E CE 1 ATOM 8473 N NZ . LYS E 1 154 ? -14.599 -56.974 -5.444 1.00 59.93 ? 152 LYS E NZ 1 ATOM 8474 N N . LYS E 1 155 ? -17.667 -60.686 -10.897 1.00 54.42 ? 153 LYS E N 1 ATOM 8475 C CA . LYS E 1 155 ? -18.818 -61.527 -10.599 1.00 55.44 ? 153 LYS E CA 1 ATOM 8476 C C . LYS E 1 155 ? -18.456 -62.487 -9.474 1.00 58.38 ? 153 LYS E C 1 ATOM 8477 O O . LYS E 1 155 ? -17.570 -63.330 -9.633 1.00 60.07 ? 153 LYS E O 1 ATOM 8478 C CB . LYS E 1 155 ? -19.229 -62.299 -11.856 1.00 55.33 ? 153 LYS E CB 1 ATOM 8479 C CG . LYS E 1 155 ? -20.677 -62.763 -11.891 1.00 55.94 ? 153 LYS E CG 1 ATOM 8480 C CD . LYS E 1 155 ? -20.890 -64.082 -11.167 1.00 58.93 ? 153 LYS E CD 1 ATOM 8481 C CE . LYS E 1 155 ? -22.290 -64.623 -11.408 1.00 60.07 ? 153 LYS E CE 1 ATOM 8482 N NZ . LYS E 1 155 ? -22.521 -65.013 -12.828 1.00 59.82 ? 153 LYS E NZ 1 ATOM 8483 N N . ASP E 1 156 ? -19.139 -62.343 -8.338 1.00 59.31 ? 154 ASP E N 1 ATOM 8484 C CA . ASP E 1 156 ? -18.920 -63.185 -7.159 1.00 62.36 ? 154 ASP E CA 1 ATOM 8485 C C . ASP E 1 156 ? -17.520 -62.955 -6.570 1.00 63.57 ? 154 ASP E C 1 ATOM 8486 O O . ASP E 1 156 ? -16.766 -63.900 -6.334 1.00 66.20 ? 154 ASP E O 1 ATOM 8487 C CB . ASP E 1 156 ? -19.150 -64.666 -7.507 1.00 64.69 ? 154 ASP E CB 1 ATOM 8488 C CG . ASP E 1 156 ? -19.612 -65.484 -6.316 1.00 67.90 ? 154 ASP E CG 1 ATOM 8489 O OD1 . ASP E 1 156 ? -20.651 -65.133 -5.720 1.00 67.78 ? 154 ASP E OD1 1 ATOM 8490 O OD2 . ASP E 1 156 ? -18.942 -66.482 -5.978 1.00 70.94 ? 154 ASP E OD2 1 ATOM 8491 N N . SER E 1 157 ? -17.189 -61.682 -6.352 1.00 62.04 ? 155 SER E N 1 ATOM 8492 C CA . SER E 1 157 ? -15.910 -61.264 -5.758 1.00 63.49 ? 155 SER E CA 1 ATOM 8493 C C . SER E 1 157 ? -14.671 -61.740 -6.534 1.00 64.58 ? 155 SER E C 1 ATOM 8494 O O . SER E 1 157 ? -13.597 -61.895 -5.953 1.00 67.18 ? 155 SER E O 1 ATOM 8495 C CB . SER E 1 157 ? -15.825 -61.722 -4.295 1.00 66.57 ? 155 SER E CB 1 ATOM 8496 O OG . SER E 1 157 ? -16.968 -61.313 -3.563 1.00 65.86 ? 155 SER E OG 1 ATOM 8497 N N . THR E 1 158 ? -14.824 -61.955 -7.840 1.00 62.99 ? 156 THR E N 1 ATOM 8498 C CA . THR E 1 158 ? -13.735 -62.443 -8.692 1.00 64.01 ? 156 THR E CA 1 ATOM 8499 C C . THR E 1 158 ? -13.886 -61.935 -10.126 1.00 61.21 ? 156 THR E C 1 ATOM 8500 O O . THR E 1 158 ? -14.992 -61.917 -10.670 1.00 59.35 ? 156 THR E O 1 ATOM 8501 C CB . THR E 1 158 ? -13.692 -63.987 -8.741 1.00 66.69 ? 156 THR E CB 1 ATOM 8502 O OG1 . THR E 1 158 ? -14.971 -64.497 -9.140 1.00 65.64 ? 156 THR E OG1 1 ATOM 8503 C CG2 . THR E 1 158 ? -13.316 -64.572 -7.387 1.00 70.34 ? 156 THR E CG2 1 ATOM 8504 N N . TYR E 1 159 ? -12.770 -61.526 -10.727 1.00 61.37 ? 157 TYR E N 1 ATOM 8505 C CA . TYR E 1 159 ? -12.731 -61.106 -12.127 1.00 59.19 ? 157 TYR E CA 1 ATOM 8506 C C . TYR E 1 159 ? -11.748 -62.007 -12.882 1.00 60.98 ? 157 TYR E C 1 ATOM 8507 O O . TYR E 1 159 ? -10.545 -61.741 -12.894 1.00 62.46 ? 157 TYR E O 1 ATOM 8508 C CB . TYR E 1 159 ? -12.308 -59.634 -12.229 1.00 57.87 ? 157 TYR E CB 1 ATOM 8509 C CG . TYR E 1 159 ? -12.631 -58.974 -13.559 1.00 55.35 ? 157 TYR E CG 1 ATOM 8510 C CD1 . TYR E 1 159 ? -11.890 -59.259 -14.708 1.00 55.50 ? 157 TYR E CD1 1 ATOM 8511 C CD2 . TYR E 1 159 ? -13.675 -58.059 -13.667 1.00 53.10 ? 157 TYR E CD2 1 ATOM 8512 C CE1 . TYR E 1 159 ? -12.185 -58.654 -15.920 1.00 53.48 ? 157 TYR E CE1 1 ATOM 8513 C CE2 . TYR E 1 159 ? -13.974 -57.450 -14.874 1.00 51.27 ? 157 TYR E CE2 1 ATOM 8514 C CZ . TYR E 1 159 ? -13.228 -57.751 -15.997 1.00 51.43 ? 157 TYR E CZ 1 ATOM 8515 O OH . TYR E 1 159 ? -13.531 -57.143 -17.195 1.00 49.86 ? 157 TYR E OH 1 ATOM 8516 N N . PRO E 1 160 ? -12.253 -63.095 -13.498 1.00 61.28 ? 158 PRO E N 1 ATOM 8517 C CA . PRO E 1 160 ? -11.375 -63.995 -14.252 1.00 63.22 ? 158 PRO E CA 1 ATOM 8518 C C . PRO E 1 160 ? -10.741 -63.340 -15.479 1.00 61.96 ? 158 PRO E C 1 ATOM 8519 O O . PRO E 1 160 ? -11.205 -62.294 -15.939 1.00 59.40 ? 158 PRO E O 1 ATOM 8520 C CB . PRO E 1 160 ? -12.316 -65.130 -14.683 1.00 63.45 ? 158 PRO E CB 1 ATOM 8521 C CG . PRO E 1 160 ? -13.449 -65.076 -13.721 1.00 63.03 ? 158 PRO E CG 1 ATOM 8522 C CD . PRO E 1 160 ? -13.627 -63.621 -13.417 1.00 60.58 ? 158 PRO E CD 1 ATOM 8523 N N . THR E 1 161 ? -9.683 -63.960 -15.995 1.00 64.22 ? 159 THR E N 1 ATOM 8524 C CA . THR E 1 161 ? -9.014 -63.476 -17.197 1.00 63.55 ? 159 THR E CA 1 ATOM 8525 C C . THR E 1 161 ? -9.921 -63.686 -18.408 1.00 61.47 ? 159 THR E C 1 ATOM 8526 O O . THR E 1 161 ? -10.428 -64.788 -18.627 1.00 62.39 ? 159 THR E O 1 ATOM 8527 C CB . THR E 1 161 ? -7.678 -64.214 -17.433 1.00 66.88 ? 159 THR E CB 1 ATOM 8528 O OG1 . THR E 1 161 ? -6.899 -64.199 -16.230 1.00 69.77 ? 159 THR E OG1 1 ATOM 8529 C CG2 . THR E 1 161 ? -6.881 -63.561 -18.557 1.00 66.35 ? 159 THR E CG2 1 ATOM 8530 N N . ILE E 1 162 ? -10.131 -62.621 -19.179 1.00 59.16 ? 160 ILE E N 1 ATOM 8531 C CA . ILE E 1 162 ? -10.927 -62.686 -20.401 1.00 57.47 ? 160 ILE E CA 1 ATOM 8532 C C . ILE E 1 162 ? -10.022 -63.036 -21.579 1.00 58.71 ? 160 ILE E C 1 ATOM 8533 O O . ILE E 1 162 ? -8.960 -62.439 -21.749 1.00 59.37 ? 160 ILE E O 1 ATOM 8534 C CB . ILE E 1 162 ? -11.639 -61.346 -20.687 1.00 54.73 ? 160 ILE E CB 1 ATOM 8535 C CG1 . ILE E 1 162 ? -12.616 -61.009 -19.557 1.00 53.86 ? 160 ILE E CG1 1 ATOM 8536 C CG2 . ILE E 1 162 ? -12.381 -61.404 -22.018 1.00 53.42 ? 160 ILE E CG2 1 ATOM 8537 C CD1 . ILE E 1 162 ? -13.161 -59.598 -19.608 1.00 51.84 ? 160 ILE E CD1 1 ATOM 8538 N N . LYS E 1 163 ? -10.452 -64.009 -22.380 1.00 59.43 ? 161 LYS E N 1 ATOM 8539 C CA . LYS E 1 163 ? -9.744 -64.408 -23.598 1.00 60.59 ? 161 LYS E CA 1 ATOM 8540 C C . LYS E 1 163 ? -10.744 -64.850 -24.669 1.00 59.92 ? 161 LYS E C 1 ATOM 8541 O O . LYS E 1 163 ? -11.090 -66.031 -24.758 1.00 61.48 ? 161 LYS E O 1 ATOM 8542 C CB . LYS E 1 163 ? -8.756 -65.545 -23.300 1.00 63.86 ? 161 LYS E CB 1 ATOM 8543 C CG . LYS E 1 163 ? -7.394 -65.091 -22.803 1.00 65.57 ? 161 LYS E CG 1 ATOM 8544 C CD . LYS E 1 163 ? -6.621 -66.240 -22.178 1.00 69.29 ? 161 LYS E CD 1 ATOM 8545 C CE . LYS E 1 163 ? -5.239 -65.797 -21.729 1.00 71.71 ? 161 LYS E CE 1 ATOM 8546 N NZ . LYS E 1 163 ? -4.509 -66.885 -21.020 1.00 75.90 ? 161 LYS E NZ 1 ATOM 8547 N N . ARG E 1 164 ? -11.218 -63.892 -25.464 1.00 58.16 ? 162 ARG E N 1 ATOM 8548 C CA . ARG E 1 164 ? -12.113 -64.184 -26.587 1.00 57.90 ? 162 ARG E CA 1 ATOM 8549 C C . ARG E 1 164 ? -11.845 -63.262 -27.769 1.00 57.09 ? 162 ARG E C 1 ATOM 8550 O O . ARG E 1 164 ? -11.361 -62.140 -27.601 1.00 56.11 ? 162 ARG E O 1 ATOM 8551 C CB . ARG E 1 164 ? -13.579 -64.082 -26.163 1.00 56.88 ? 162 ARG E CB 1 ATOM 8552 C CG . ARG E 1 164 ? -14.051 -65.251 -25.308 1.00 58.51 ? 162 ARG E CG 1 ATOM 8553 C CD . ARG E 1 164 ? -15.564 -65.303 -25.133 1.00 58.08 ? 162 ARG E CD 1 ATOM 8554 N NE . ARG E 1 164 ? -16.180 -63.978 -24.984 1.00 55.92 ? 162 ARG E NE 1 ATOM 8555 C CZ . ARG E 1 164 ? -17.209 -63.693 -24.183 1.00 55.43 ? 162 ARG E CZ 1 ATOM 8556 N NH1 . ARG E 1 164 ? -17.774 -64.620 -23.413 1.00 56.88 ? 162 ARG E NH1 1 ATOM 8557 N NH2 . ARG E 1 164 ? -17.680 -62.452 -24.145 1.00 53.73 ? 162 ARG E NH2 1 ATOM 8558 N N . SER E 1 165 ? -12.174 -63.752 -28.962 1.00 57.91 ? 163 SER E N 1 ATOM 8559 C CA . SER E 1 165 ? -11.871 -63.058 -30.210 1.00 57.74 ? 163 SER E CA 1 ATOM 8560 C C . SER E 1 165 ? -13.073 -63.048 -31.148 1.00 57.70 ? 163 SER E C 1 ATOM 8561 O O . SER E 1 165 ? -14.003 -63.837 -30.981 1.00 58.19 ? 163 SER E O 1 ATOM 8562 C CB . SER E 1 165 ? -10.692 -63.739 -30.906 1.00 59.50 ? 163 SER E CB 1 ATOM 8563 O OG . SER E 1 165 ? -9.583 -63.866 -30.031 1.00 60.52 ? 163 SER E OG 1 ATOM 8564 N N . TYR E 1 166 ? -13.044 -62.150 -32.132 1.00 57.64 ? 164 TYR E N 1 ATOM 8565 C CA . TYR E 1 166 ? -14.092 -62.072 -33.150 1.00 58.28 ? 164 TYR E CA 1 ATOM 8566 C C . TYR E 1 166 ? -13.499 -62.125 -34.553 1.00 59.91 ? 164 TYR E C 1 ATOM 8567 O O . TYR E 1 166 ? -12.742 -61.239 -34.947 1.00 59.58 ? 164 TYR E O 1 ATOM 8568 C CB . TYR E 1 166 ? -14.916 -60.791 -32.994 1.00 56.88 ? 164 TYR E CB 1 ATOM 8569 C CG . TYR E 1 166 ? -15.911 -60.584 -34.117 1.00 57.49 ? 164 TYR E CG 1 ATOM 8570 C CD1 . TYR E 1 166 ? -17.014 -61.423 -34.257 1.00 58.61 ? 164 TYR E CD1 1 ATOM 8571 C CD2 . TYR E 1 166 ? -15.743 -59.562 -35.049 1.00 57.48 ? 164 TYR E CD2 1 ATOM 8572 C CE1 . TYR E 1 166 ? -17.925 -61.245 -35.287 1.00 59.78 ? 164 TYR E CE1 1 ATOM 8573 C CE2 . TYR E 1 166 ? -16.648 -59.376 -36.082 1.00 58.56 ? 164 TYR E CE2 1 ATOM 8574 C CZ . TYR E 1 166 ? -17.737 -60.219 -36.197 1.00 59.69 ? 164 TYR E CZ 1 ATOM 8575 O OH . TYR E 1 166 ? -18.640 -60.037 -37.220 1.00 61.23 ? 164 TYR E OH 1 ATOM 8576 N N . ASN E 1 167 ? -13.862 -63.165 -35.299 1.00 62.24 ? 165 ASN E N 1 ATOM 8577 C CA . ASN E 1 167 ? -13.444 -63.328 -36.687 1.00 64.29 ? 165 ASN E CA 1 ATOM 8578 C C . ASN E 1 167 ? -14.457 -62.659 -37.609 1.00 63.78 ? 165 ASN E C 1 ATOM 8579 O O . ASN E 1 167 ? -15.643 -62.992 -37.583 1.00 64.27 ? 165 ASN E O 1 ATOM 8580 C CB . ASN E 1 167 ? -13.322 -64.822 -37.009 1.00 67.59 ? 165 ASN E CB 1 ATOM 8581 C CG . ASN E 1 167 ? -12.838 -65.095 -38.426 1.00 70.77 ? 165 ASN E CG 1 ATOM 8582 O OD1 . ASN E 1 167 ? -13.288 -64.467 -39.385 1.00 70.78 ? 165 ASN E OD1 1 ATOM 8583 N ND2 . ASN E 1 167 ? -11.918 -66.053 -38.561 1.00 74.30 ? 165 ASN E ND2 1 ATOM 8584 N N . ASN E 1 168 ? -13.983 -61.713 -38.417 1.00 63.05 ? 166 ASN E N 1 ATOM 8585 C CA . ASN E 1 168 ? -14.840 -60.991 -39.354 1.00 63.12 ? 166 ASN E CA 1 ATOM 8586 C C . ASN E 1 168 ? -15.243 -61.881 -40.530 1.00 64.83 ? 166 ASN E C 1 ATOM 8587 O O . ASN E 1 168 ? -14.478 -62.060 -41.479 1.00 65.86 ? 166 ASN E O 1 ATOM 8588 C CB . ASN E 1 168 ? -14.131 -59.726 -39.854 1.00 62.78 ? 166 ASN E CB 1 ATOM 8589 C CG . ASN E 1 168 ? -15.016 -58.862 -40.739 1.00 63.64 ? 166 ASN E CG 1 ATOM 8590 O OD1 . ASN E 1 168 ? -16.172 -59.194 -41.003 1.00 64.52 ? 166 ASN E OD1 1 ATOM 8591 N ND2 . ASN E 1 168 ? -14.471 -57.740 -41.197 1.00 63.84 ? 166 ASN E ND2 1 ATOM 8592 N N . THR E 1 169 ? -16.453 -62.430 -40.457 1.00 65.29 ? 167 THR E N 1 ATOM 8593 C CA . THR E 1 169 ? -16.981 -63.298 -41.509 1.00 67.48 ? 167 THR E CA 1 ATOM 8594 C C . THR E 1 169 ? -17.611 -62.509 -42.664 1.00 68.59 ? 167 THR E C 1 ATOM 8595 O O . THR E 1 169 ? -17.952 -63.088 -43.697 1.00 70.89 ? 167 THR E O 1 ATOM 8596 C CB . THR E 1 169 ? -18.030 -64.274 -40.943 1.00 68.59 ? 167 THR E CB 1 ATOM 8597 O OG1 . THR E 1 169 ? -19.104 -63.536 -40.348 1.00 68.03 ? 167 THR E OG1 1 ATOM 8598 C CG2 . THR E 1 169 ? -17.404 -65.187 -39.896 1.00 67.84 ? 167 THR E CG2 1 ATOM 8599 N N . ASN E 1 170 ? -17.757 -61.196 -42.488 1.00 67.13 ? 168 ASN E N 1 ATOM 8600 C CA . ASN E 1 170 ? -18.387 -60.338 -43.492 1.00 68.53 ? 168 ASN E CA 1 ATOM 8601 C C . ASN E 1 170 ? -17.399 -59.906 -44.571 1.00 68.88 ? 168 ASN E C 1 ATOM 8602 O O . ASN E 1 170 ? -16.186 -60.048 -44.406 1.00 67.67 ? 168 ASN E O 1 ATOM 8603 C CB . ASN E 1 170 ? -18.997 -59.101 -42.828 1.00 67.59 ? 168 ASN E CB 1 ATOM 8604 C CG . ASN E 1 170 ? -19.913 -59.452 -41.668 1.00 66.96 ? 168 ASN E CG 1 ATOM 8605 O OD1 . ASN E 1 170 ? -20.695 -60.401 -41.744 1.00 68.64 ? 168 ASN E OD1 1 ATOM 8606 N ND2 . ASN E 1 170 ? -19.818 -58.688 -40.587 1.00 64.84 ? 168 ASN E ND2 1 ATOM 8607 N N . GLN E 1 171 ? -17.930 -59.371 -45.668 1.00 70.81 ? 169 GLN E N 1 ATOM 8608 C CA . GLN E 1 171 ? -17.118 -58.975 -46.822 1.00 71.78 ? 169 GLN E CA 1 ATOM 8609 C C . GLN E 1 171 ? -16.578 -57.547 -46.732 1.00 70.68 ? 169 GLN E C 1 ATOM 8610 O O . GLN E 1 171 ? -15.759 -57.144 -47.559 1.00 71.59 ? 169 GLN E O 1 ATOM 8611 C CB . GLN E 1 171 ? -17.929 -59.130 -48.114 1.00 75.24 ? 169 GLN E CB 1 ATOM 8612 C CG . GLN E 1 171 ? -18.342 -60.563 -48.422 1.00 76.86 ? 169 GLN E CG 1 ATOM 8613 C CD . GLN E 1 171 ? -17.161 -61.516 -48.499 1.00 76.13 ? 169 GLN E CD 1 ATOM 8614 O OE1 . GLN E 1 171 ? -17.204 -62.618 -47.952 1.00 75.90 ? 169 GLN E OE1 1 ATOM 8615 N NE2 . GLN E 1 171 ? -16.095 -61.090 -49.168 1.00 76.18 ? 169 GLN E NE2 1 ATOM 8616 N N . GLU E 1 172 ? -17.031 -56.792 -45.733 1.00 68.93 ? 170 GLU E N 1 ATOM 8617 C CA . GLU E 1 172 ? -16.640 -55.395 -45.572 1.00 68.34 ? 170 GLU E CA 1 ATOM 8618 C C . GLU E 1 172 ? -15.746 -55.207 -44.349 1.00 65.40 ? 170 GLU E C 1 ATOM 8619 O O . GLU E 1 172 ? -15.571 -56.125 -43.546 1.00 63.80 ? 170 GLU E O 1 ATOM 8620 C CB . GLU E 1 172 ? -17.881 -54.510 -45.436 1.00 69.48 ? 170 GLU E CB 1 ATOM 8621 C CG . GLU E 1 172 ? -18.912 -54.679 -46.547 1.00 72.75 ? 170 GLU E CG 1 ATOM 8622 C CD . GLU E 1 172 ? -19.960 -55.741 -46.247 1.00 73.22 ? 170 GLU E CD 1 ATOM 8623 O OE1 . GLU E 1 172 ? -19.633 -56.748 -45.584 1.00 71.39 ? 170 GLU E OE1 1 ATOM 8624 O OE2 . GLU E 1 172 ? -21.118 -55.571 -46.682 1.00 75.92 ? 170 GLU E OE2 1 ATOM 8625 N N . ASP E 1 173 ? -15.182 -54.008 -44.221 1.00 65.06 ? 171 ASP E N 1 ATOM 8626 C CA . ASP E 1 173 ? -14.394 -53.642 -43.046 1.00 62.80 ? 171 ASP E CA 1 ATOM 8627 C C . ASP E 1 173 ? -15.314 -53.428 -41.846 1.00 61.12 ? 171 ASP E C 1 ATOM 8628 O O . ASP E 1 173 ? -16.448 -52.975 -42.006 1.00 62.10 ? 171 ASP E O 1 ATOM 8629 C CB . ASP E 1 173 ? -13.596 -52.358 -43.310 1.00 63.86 ? 171 ASP E CB 1 ATOM 8630 C CG . ASP E 1 173 ? -12.508 -52.538 -44.360 1.00 65.37 ? 171 ASP E CG 1 ATOM 8631 O OD1 . ASP E 1 173 ? -12.328 -53.665 -44.868 1.00 65.47 ? 171 ASP E OD1 1 ATOM 8632 O OD2 . ASP E 1 173 ? -11.827 -51.540 -44.677 1.00 66.70 ? 171 ASP E OD2 1 ATOM 8633 N N . LEU E 1 174 ? -14.822 -53.759 -40.654 1.00 58.85 ? 172 LEU E N 1 ATOM 8634 C CA . LEU E 1 174 ? -15.551 -53.518 -39.405 1.00 57.25 ? 172 LEU E CA 1 ATOM 8635 C C . LEU E 1 174 ? -14.847 -52.461 -38.562 1.00 56.36 ? 172 LEU E C 1 ATOM 8636 O O . LEU E 1 174 ? -13.659 -52.591 -38.273 1.00 55.92 ? 172 LEU E O 1 ATOM 8637 C CB . LEU E 1 174 ? -15.672 -54.806 -38.577 1.00 55.83 ? 172 LEU E CB 1 ATOM 8638 C CG . LEU E 1 174 ? -17.045 -55.479 -38.438 1.00 56.17 ? 172 LEU E CG 1 ATOM 8639 C CD1 . LEU E 1 174 ? -18.156 -54.474 -38.151 1.00 56.65 ? 172 LEU E CD1 1 ATOM 8640 C CD2 . LEU E 1 174 ? -17.378 -56.298 -39.673 1.00 58.00 ? 172 LEU E CD2 1 ATOM 8641 N N . LEU E 1 175 ? -15.583 -51.426 -38.162 1.00 56.42 ? 173 LEU E N 1 ATOM 8642 C CA . LEU E 1 175 ? -15.078 -50.457 -37.192 1.00 55.70 ? 173 LEU E CA 1 ATOM 8643 C C . LEU E 1 175 ? -15.392 -50.958 -35.784 1.00 53.60 ? 173 LEU E C 1 ATOM 8644 O O . LEU E 1 175 ? -16.554 -50.984 -35.374 1.00 53.20 ? 173 LEU E O 1 ATOM 8645 C CB . LEU E 1 175 ? -15.700 -49.076 -37.414 1.00 57.25 ? 173 LEU E CB 1 ATOM 8646 C CG . LEU E 1 175 ? -15.230 -47.966 -36.465 1.00 57.17 ? 173 LEU E CG 1 ATOM 8647 C CD1 . LEU E 1 175 ? -13.738 -47.714 -36.627 1.00 57.81 ? 173 LEU E CD1 1 ATOM 8648 C CD2 . LEU E 1 175 ? -16.019 -46.687 -36.694 1.00 59.12 ? 173 LEU E CD2 1 ATOM 8649 N N . VAL E 1 176 ? -14.351 -51.360 -35.059 1.00 52.56 ? 174 VAL E N 1 ATOM 8650 C CA . VAL E 1 176 ? -14.484 -51.843 -33.687 1.00 50.88 ? 174 VAL E CA 1 ATOM 8651 C C . VAL E 1 176 ? -14.118 -50.719 -32.717 1.00 50.83 ? 174 VAL E C 1 ATOM 8652 O O . VAL E 1 176 ? -13.234 -49.910 -32.999 1.00 51.91 ? 174 VAL E O 1 ATOM 8653 C CB . VAL E 1 176 ? -13.578 -53.068 -33.433 1.00 50.30 ? 174 VAL E CB 1 ATOM 8654 C CG1 . VAL E 1 176 ? -13.828 -53.648 -32.045 1.00 49.01 ? 174 VAL E CG1 1 ATOM 8655 C CG2 . VAL E 1 176 ? -13.807 -54.126 -34.503 1.00 50.78 ? 174 VAL E CG2 1 ATOM 8656 N N . LEU E 1 177 ? -14.811 -50.680 -31.581 1.00 49.85 ? 175 LEU E N 1 ATOM 8657 C CA . LEU E 1 177 ? -14.590 -49.664 -30.553 1.00 49.94 ? 175 LEU E CA 1 ATOM 8658 C C . LEU E 1 177 ? -14.518 -50.314 -29.180 1.00 48.67 ? 175 LEU E C 1 ATOM 8659 O O . LEU E 1 177 ? -15.282 -51.226 -28.885 1.00 47.76 ? 175 LEU E O 1 ATOM 8660 C CB . LEU E 1 177 ? -15.728 -48.645 -30.573 1.00 50.56 ? 175 LEU E CB 1 ATOM 8661 C CG . LEU E 1 177 ? -15.736 -47.691 -31.770 1.00 52.50 ? 175 LEU E CG 1 ATOM 8662 C CD1 . LEU E 1 177 ? -17.135 -47.155 -32.032 1.00 53.40 ? 175 LEU E CD1 1 ATOM 8663 C CD2 . LEU E 1 177 ? -14.753 -46.552 -31.547 1.00 53.83 ? 175 LEU E CD2 1 ATOM 8664 N N . TRP E 1 178 ? -13.596 -49.843 -28.346 1.00 49.09 ? 176 TRP E N 1 ATOM 8665 C CA . TRP E 1 178 ? -13.475 -50.329 -26.971 1.00 48.34 ? 176 TRP E CA 1 ATOM 8666 C C . TRP E 1 178 ? -12.865 -49.244 -26.093 1.00 49.36 ? 176 TRP E C 1 ATOM 8667 O O . TRP E 1 178 ? -12.522 -48.168 -26.583 1.00 50.74 ? 176 TRP E O 1 ATOM 8668 C CB . TRP E 1 178 ? -12.637 -51.612 -26.921 1.00 48.26 ? 176 TRP E CB 1 ATOM 8669 C CG . TRP E 1 178 ? -11.202 -51.427 -27.320 1.00 49.79 ? 176 TRP E CG 1 ATOM 8670 C CD1 . TRP E 1 178 ? -10.128 -51.320 -26.486 1.00 50.94 ? 176 TRP E CD1 1 ATOM 8671 C CD2 . TRP E 1 178 ? -10.687 -51.329 -28.652 1.00 50.77 ? 176 TRP E CD2 1 ATOM 8672 N NE1 . TRP E 1 178 ? -8.975 -51.160 -27.215 1.00 52.68 ? 176 TRP E NE1 1 ATOM 8673 C CE2 . TRP E 1 178 ? -9.289 -51.166 -28.548 1.00 52.54 ? 176 TRP E CE2 1 ATOM 8674 C CE3 . TRP E 1 178 ? -11.270 -51.365 -29.925 1.00 50.68 ? 176 TRP E CE3 1 ATOM 8675 C CZ2 . TRP E 1 178 ? -8.465 -51.034 -29.669 1.00 54.12 ? 176 TRP E CZ2 1 ATOM 8676 C CZ3 . TRP E 1 178 ? -10.451 -51.236 -31.037 1.00 52.11 ? 176 TRP E CZ3 1 ATOM 8677 C CH2 . TRP E 1 178 ? -9.063 -51.073 -30.902 1.00 53.76 ? 176 TRP E CH2 1 ATOM 8678 N N . GLY E 1 179 ? -12.741 -49.523 -24.798 1.00 49.09 ? 177 GLY E N 1 ATOM 8679 C CA . GLY E 1 179 ? -12.161 -48.562 -23.867 1.00 50.34 ? 177 GLY E CA 1 ATOM 8680 C C . GLY E 1 179 ? -11.572 -49.174 -22.612 1.00 50.64 ? 177 GLY E C 1 ATOM 8681 O O . GLY E 1 179 ? -11.688 -50.379 -22.376 1.00 49.72 ? 177 GLY E O 1 ATOM 8682 N N . ILE E 1 180 ? -10.937 -48.320 -21.811 1.00 52.36 ? 178 ILE E N 1 ATOM 8683 C CA . ILE E 1 180 ? -10.318 -48.715 -20.544 1.00 53.34 ? 178 ILE E CA 1 ATOM 8684 C C . ILE E 1 180 ? -10.750 -47.742 -19.446 1.00 53.83 ? 178 ILE E C 1 ATOM 8685 O O . ILE E 1 180 ? -10.857 -46.540 -19.688 1.00 54.72 ? 178 ILE E O 1 ATOM 8686 C CB . ILE E 1 180 ? -8.771 -48.763 -20.648 1.00 55.91 ? 178 ILE E CB 1 ATOM 8687 C CG1 . ILE E 1 180 ? -8.143 -49.138 -19.301 1.00 57.42 ? 178 ILE E CG1 1 ATOM 8688 C CG2 . ILE E 1 180 ? -8.197 -47.435 -21.127 1.00 57.95 ? 178 ILE E CG2 1 ATOM 8689 C CD1 . ILE E 1 180 ? -6.684 -49.530 -19.400 1.00 60.21 ? 178 ILE E CD1 1 ATOM 8690 N N . HIS E 1 181 ? -11.003 -48.270 -18.250 1.00 53.61 ? 179 HIS E N 1 ATOM 8691 C CA . HIS E 1 181 ? -11.436 -47.457 -17.113 1.00 54.20 ? 179 HIS E CA 1 ATOM 8692 C C . HIS E 1 181 ? -10.259 -47.135 -16.195 1.00 56.98 ? 179 HIS E C 1 ATOM 8693 O O . HIS E 1 181 ? -9.566 -48.039 -15.725 1.00 57.81 ? 179 HIS E O 1 ATOM 8694 C CB . HIS E 1 181 ? -12.531 -48.179 -16.324 1.00 52.49 ? 179 HIS E CB 1 ATOM 8695 C CG . HIS E 1 181 ? -13.108 -47.363 -15.209 1.00 52.94 ? 179 HIS E CG 1 ATOM 8696 N ND1 . HIS E 1 181 ? -13.119 -47.792 -13.899 1.00 53.43 ? 179 HIS E ND1 1 ATOM 8697 C CD2 . HIS E 1 181 ? -13.684 -46.137 -15.207 1.00 53.26 ? 179 HIS E CD2 1 ATOM 8698 C CE1 . HIS E 1 181 ? -13.683 -46.869 -13.140 1.00 53.82 ? 179 HIS E CE1 1 ATOM 8699 N NE2 . HIS E 1 181 ? -14.035 -45.855 -13.909 1.00 53.77 ? 179 HIS E NE2 1 ATOM 8700 N N . HIS E 1 182 ? -10.043 -45.842 -15.953 1.00 58.84 ? 180 HIS E N 1 ATOM 8701 C CA . HIS E 1 182 ? -9.000 -45.366 -15.045 1.00 62.00 ? 180 HIS E CA 1 ATOM 8702 C C . HIS E 1 182 ? -9.617 -45.023 -13.685 1.00 62.17 ? 180 HIS E C 1 ATOM 8703 O O . HIS E 1 182 ? -10.294 -44.001 -13.558 1.00 62.20 ? 180 HIS E O 1 ATOM 8704 C CB . HIS E 1 182 ? -8.312 -44.128 -15.627 1.00 64.53 ? 180 HIS E CB 1 ATOM 8705 C CG . HIS E 1 182 ? -7.616 -44.378 -16.928 1.00 64.93 ? 180 HIS E CG 1 ATOM 8706 N ND1 . HIS E 1 182 ? -6.616 -45.316 -17.068 1.00 65.97 ? 180 HIS E ND1 1 ATOM 8707 C CD2 . HIS E 1 182 ? -7.765 -43.803 -18.145 1.00 64.75 ? 180 HIS E CD2 1 ATOM 8708 C CE1 . HIS E 1 182 ? -6.185 -45.315 -18.317 1.00 66.26 ? 180 HIS E CE1 1 ATOM 8709 N NE2 . HIS E 1 182 ? -6.865 -44.405 -18.991 1.00 65.52 ? 180 HIS E NE2 1 ATOM 8710 N N . PRO E 1 183 ? -9.388 -45.870 -12.660 1.00 62.65 ? 181 PRO E N 1 ATOM 8711 C CA . PRO E 1 183 ? -10.011 -45.607 -11.361 1.00 62.85 ? 181 PRO E CA 1 ATOM 8712 C C . PRO E 1 183 ? -9.316 -44.499 -10.568 1.00 66.31 ? 181 PRO E C 1 ATOM 8713 O O . PRO E 1 183 ? -8.337 -43.915 -11.040 1.00 68.86 ? 181 PRO E O 1 ATOM 8714 C CB . PRO E 1 183 ? -9.897 -46.954 -10.624 1.00 62.65 ? 181 PRO E CB 1 ATOM 8715 C CG . PRO E 1 183 ? -9.130 -47.873 -11.518 1.00 62.70 ? 181 PRO E CG 1 ATOM 8716 C CD . PRO E 1 183 ? -8.515 -47.053 -12.607 1.00 63.57 ? 181 PRO E CD 1 ATOM 8717 N N . ASN E 1 184 ? -9.824 -44.229 -9.368 1.00 66.77 ? 182 ASN E N 1 ATOM 8718 C CA . ASN E 1 184 ? -9.317 -43.148 -8.519 1.00 70.17 ? 182 ASN E CA 1 ATOM 8719 C C . ASN E 1 184 ? -8.228 -43.627 -7.566 1.00 73.37 ? 182 ASN E C 1 ATOM 8720 O O . ASN E 1 184 ? -7.236 -42.931 -7.345 1.00 77.15 ? 182 ASN E O 1 ATOM 8721 C CB . ASN E 1 184 ? -10.457 -42.529 -7.704 1.00 69.37 ? 182 ASN E CB 1 ATOM 8722 C CG . ASN E 1 184 ? -11.669 -42.187 -8.551 1.00 66.47 ? 182 ASN E CG 1 ATOM 8723 O OD1 . ASN E 1 184 ? -11.918 -42.813 -9.580 1.00 64.22 ? 182 ASN E OD1 1 ATOM 8724 N ND2 . ASN E 1 184 ? -12.439 -41.202 -8.110 1.00 66.89 ? 182 ASN E ND2 1 ATOM 8725 N N . ASP E 1 185 ? -8.430 -44.813 -6.995 1.00 72.30 ? 183 ASP E N 1 ATOM 8726 C CA . ASP E 1 185 ? -7.490 -45.394 -6.038 1.00 75.54 ? 183 ASP E CA 1 ATOM 8727 C C . ASP E 1 185 ? -7.563 -46.922 -6.062 1.00 74.08 ? 183 ASP E C 1 ATOM 8728 O O . ASP E 1 185 ? -8.380 -47.500 -6.782 1.00 70.49 ? 183 ASP E O 1 ATOM 8729 C CB . ASP E 1 185 ? -7.771 -44.854 -4.629 1.00 77.41 ? 183 ASP E CB 1 ATOM 8730 C CG . ASP E 1 185 ? -9.247 -44.895 -4.264 1.00 74.10 ? 183 ASP E CG 1 ATOM 8731 O OD1 . ASP E 1 185 ? -9.945 -45.853 -4.661 1.00 71.05 ? 183 ASP E OD1 1 ATOM 8732 O OD2 . ASP E 1 185 ? -9.710 -43.964 -3.572 1.00 74.96 ? 183 ASP E OD2 1 ATOM 8733 N N . ALA E 1 186 ? -6.704 -47.568 -5.276 1.00 77.27 ? 184 ALA E N 1 ATOM 8734 C CA . ALA E 1 186 ? -6.683 -49.030 -5.177 1.00 76.80 ? 184 ALA E CA 1 ATOM 8735 C C . ALA E 1 186 ? -7.985 -49.600 -4.605 1.00 73.98 ? 184 ALA E C 1 ATOM 8736 O O . ALA E 1 186 ? -8.364 -50.728 -4.926 1.00 72.31 ? 184 ALA E O 1 ATOM 8737 C CB . ALA E 1 186 ? -5.498 -49.483 -4.334 1.00 81.62 ? 184 ALA E CB 1 ATOM 8738 N N . ALA E 1 187 ? -8.660 -48.820 -3.759 1.00 73.78 ? 185 ALA E N 1 ATOM 8739 C CA . ALA E 1 187 ? -9.919 -49.241 -3.142 1.00 71.52 ? 185 ALA E CA 1 ATOM 8740 C C . ALA E 1 187 ? -11.042 -49.351 -4.172 1.00 67.24 ? 185 ALA E C 1 ATOM 8741 O O . ALA E 1 187 ? -11.744 -50.363 -4.225 1.00 65.54 ? 185 ALA E O 1 ATOM 8742 C CB . ALA E 1 187 ? -10.313 -48.273 -2.036 1.00 72.75 ? 185 ALA E CB 1 ATOM 8743 N N . GLU E 1 188 ? -11.204 -48.309 -4.984 1.00 65.96 ? 186 GLU E N 1 ATOM 8744 C CA . GLU E 1 188 ? -12.222 -48.298 -6.039 1.00 62.47 ? 186 GLU E CA 1 ATOM 8745 C C . GLU E 1 188 ? -11.887 -49.324 -7.122 1.00 61.18 ? 186 GLU E C 1 ATOM 8746 O O . GLU E 1 188 ? -12.782 -49.959 -7.682 1.00 58.70 ? 186 GLU E O 1 ATOM 8747 C CB . GLU E 1 188 ? -12.348 -46.901 -6.659 1.00 62.28 ? 186 GLU E CB 1 ATOM 8748 C CG . GLU E 1 188 ? -13.672 -46.646 -7.368 1.00 59.48 ? 186 GLU E CG 1 ATOM 8749 C CD . GLU E 1 188 ? -14.830 -46.431 -6.404 1.00 59.10 ? 186 GLU E CD 1 ATOM 8750 O OE1 . GLU E 1 188 ? -14.677 -45.638 -5.448 1.00 61.04 ? 186 GLU E OE1 1 ATOM 8751 O OE2 . GLU E 1 188 ? -15.900 -47.047 -6.606 1.00 57.19 ? 186 GLU E OE2 1 ATOM 8752 N N . GLN E 1 189 ? -10.593 -49.469 -7.412 1.00 63.15 ? 187 GLN E N 1 ATOM 8753 C CA . GLN E 1 189 ? -10.093 -50.508 -8.316 1.00 62.65 ? 187 GLN E CA 1 ATOM 8754 C C . GLN E 1 189 ? -10.562 -51.889 -7.862 1.00 62.09 ? 187 GLN E C 1 ATOM 8755 O O . GLN E 1 189 ? -11.155 -52.630 -8.640 1.00 59.94 ? 187 GLN E O 1 ATOM 8756 C CB . GLN E 1 189 ? -8.557 -50.455 -8.382 1.00 66.02 ? 187 GLN E CB 1 ATOM 8757 C CG . GLN E 1 189 ? -7.867 -51.661 -9.018 1.00 66.67 ? 187 GLN E CG 1 ATOM 8758 C CD . GLN E 1 189 ? -8.231 -51.875 -10.477 1.00 63.89 ? 187 GLN E CD 1 ATOM 8759 O OE1 . GLN E 1 189 ? -8.645 -50.948 -11.172 1.00 62.21 ? 187 GLN E OE1 1 ATOM 8760 N NE2 . GLN E 1 189 ? -8.063 -53.105 -10.951 1.00 63.75 ? 187 GLN E NE2 1 ATOM 8761 N N . THR E 1 190 ? -10.307 -52.213 -6.596 1.00 64.35 ? 188 THR E N 1 ATOM 8762 C CA . THR E 1 190 ? -10.654 -53.523 -6.037 1.00 64.67 ? 188 THR E CA 1 ATOM 8763 C C . THR E 1 190 ? -12.164 -53.761 -5.925 1.00 61.93 ? 188 THR E C 1 ATOM 8764 O O . THR E 1 190 ? -12.617 -54.901 -6.036 1.00 61.50 ? 188 THR E O 1 ATOM 8765 C CB . THR E 1 190 ? -10.016 -53.734 -4.648 1.00 68.31 ? 188 THR E CB 1 ATOM 8766 O OG1 . THR E 1 190 ? -10.312 -52.614 -3.806 1.00 68.72 ? 188 THR E OG1 1 ATOM 8767 C CG2 . THR E 1 190 ? -8.504 -53.900 -4.768 1.00 71.74 ? 188 THR E CG2 1 ATOM 8768 N N . LYS E 1 191 ? -12.935 -52.695 -5.705 1.00 60.45 ? 189 LYS E N 1 ATOM 8769 C CA . LYS E 1 191 ? -14.391 -52.816 -5.569 1.00 58.33 ? 189 LYS E CA 1 ATOM 8770 C C . LYS E 1 191 ? -15.077 -53.145 -6.896 1.00 55.69 ? 189 LYS E C 1 ATOM 8771 O O . LYS E 1 191 ? -16.054 -53.893 -6.919 1.00 54.79 ? 189 LYS E O 1 ATOM 8772 C CB . LYS E 1 191 ? -15.005 -51.536 -4.988 1.00 57.99 ? 189 LYS E CB 1 ATOM 8773 C CG . LYS E 1 191 ? -16.427 -51.735 -4.470 1.00 56.96 ? 189 LYS E CG 1 ATOM 8774 C CD . LYS E 1 191 ? -17.323 -50.519 -4.671 1.00 55.64 ? 189 LYS E CD 1 ATOM 8775 C CE . LYS E 1 191 ? -17.131 -49.474 -3.585 1.00 57.33 ? 189 LYS E CE 1 ATOM 8776 N NZ . LYS E 1 191 ? -18.276 -48.523 -3.545 1.00 56.44 ? 189 LYS E NZ 1 ATOM 8777 N N . LEU E 1 192 ? -14.580 -52.573 -7.991 1.00 54.79 ? 190 LEU E N 1 ATOM 8778 C CA . LEU E 1 192 ? -15.166 -52.800 -9.313 1.00 52.67 ? 190 LEU E CA 1 ATOM 8779 C C . LEU E 1 192 ? -14.591 -54.053 -9.971 1.00 53.01 ? 190 LEU E C 1 ATOM 8780 O O . LEU E 1 192 ? -15.319 -54.807 -10.617 1.00 51.88 ? 190 LEU E O 1 ATOM 8781 C CB . LEU E 1 192 ? -14.950 -51.582 -10.218 1.00 51.90 ? 190 LEU E CB 1 ATOM 8782 C CG . LEU E 1 192 ? -15.640 -50.281 -9.790 1.00 51.65 ? 190 LEU E CG 1 ATOM 8783 C CD1 . LEU E 1 192 ? -15.164 -49.119 -10.648 1.00 51.74 ? 190 LEU E CD1 1 ATOM 8784 C CD2 . LEU E 1 192 ? -17.156 -50.406 -9.856 1.00 50.16 ? 190 LEU E CD2 1 ATOM 8785 N N . TYR E 1 193 ? -13.283 -54.255 -9.821 1.00 54.96 ? 191 TYR E N 1 ATOM 8786 C CA . TYR E 1 193 ? -12.596 -55.436 -10.353 1.00 55.88 ? 191 TYR E CA 1 ATOM 8787 C C . TYR E 1 193 ? -11.665 -55.970 -9.268 1.00 59.03 ? 191 TYR E C 1 ATOM 8788 O O . TYR E 1 193 ? -10.812 -55.238 -8.773 1.00 60.91 ? 191 TYR E O 1 ATOM 8789 C CB . TYR E 1 193 ? -11.796 -55.075 -11.613 1.00 55.52 ? 191 TYR E CB 1 ATOM 8790 C CG . TYR E 1 193 ? -12.330 -53.864 -12.352 1.00 53.48 ? 191 TYR E CG 1 ATOM 8791 C CD1 . TYR E 1 193 ? -13.495 -53.942 -13.111 1.00 51.23 ? 191 TYR E CD1 1 ATOM 8792 C CD2 . TYR E 1 193 ? -11.679 -52.636 -12.275 1.00 54.34 ? 191 TYR E CD2 1 ATOM 8793 C CE1 . TYR E 1 193 ? -13.991 -52.832 -13.779 1.00 49.94 ? 191 TYR E CE1 1 ATOM 8794 C CE2 . TYR E 1 193 ? -12.166 -51.522 -12.940 1.00 53.02 ? 191 TYR E CE2 1 ATOM 8795 C CZ . TYR E 1 193 ? -13.325 -51.624 -13.689 1.00 50.80 ? 191 TYR E CZ 1 ATOM 8796 O OH . TYR E 1 193 ? -13.814 -50.520 -14.352 1.00 49.85 ? 191 TYR E OH 1 ATOM 8797 N N . GLN E 1 194 ? -11.824 -57.239 -8.899 1.00 78.26 ? 192 GLN E N 1 ATOM 8798 C CA . GLN E 1 194 ? -11.105 -57.802 -7.747 1.00 80.33 ? 192 GLN E CA 1 ATOM 8799 C C . GLN E 1 194 ? -9.581 -57.664 -7.850 1.00 78.19 ? 192 GLN E C 1 ATOM 8800 O O . GLN E 1 194 ? -8.912 -57.420 -6.845 1.00 79.23 ? 192 GLN E O 1 ATOM 8801 C CB . GLN E 1 194 ? -11.473 -59.279 -7.544 1.00 84.15 ? 192 GLN E CB 1 ATOM 8802 C CG . GLN E 1 194 ? -11.044 -59.852 -6.200 1.00 87.90 ? 192 GLN E CG 1 ATOM 8803 C CD . GLN E 1 194 ? -11.792 -59.236 -5.030 1.00 90.17 ? 192 GLN E CD 1 ATOM 8804 O OE1 . GLN E 1 194 ? -13.014 -59.089 -5.069 1.00 91.77 ? 192 GLN E OE1 1 ATOM 8805 N NE2 . GLN E 1 194 ? -11.062 -58.876 -3.980 1.00 90.87 ? 192 GLN E NE2 1 ATOM 8806 N N . ASN E 1 195 ? -9.047 -57.813 -9.061 1.00 75.69 ? 193 ASN E N 1 ATOM 8807 C CA . ASN E 1 195 ? -7.598 -57.784 -9.285 1.00 74.47 ? 193 ASN E CA 1 ATOM 8808 C C . ASN E 1 195 ? -6.986 -56.409 -8.985 1.00 72.82 ? 193 ASN E C 1 ATOM 8809 O O . ASN E 1 195 ? -7.573 -55.384 -9.337 1.00 71.36 ? 193 ASN E O 1 ATOM 8810 C CB . ASN E 1 195 ? -7.269 -58.191 -10.728 1.00 72.72 ? 193 ASN E CB 1 ATOM 8811 C CG . ASN E 1 195 ? -7.421 -59.685 -10.971 1.00 75.37 ? 193 ASN E CG 1 ATOM 8812 O OD1 . ASN E 1 195 ? -6.617 -60.288 -11.684 1.00 75.65 ? 193 ASN E OD1 1 ATOM 8813 N ND2 . ASN E 1 195 ? -8.452 -60.289 -10.387 1.00 78.11 ? 193 ASN E ND2 1 ATOM 8814 N N . PRO E 1 196 ? -5.804 -56.383 -8.335 1.00 73.79 ? 194 PRO E N 1 ATOM 8815 C CA . PRO E 1 196 ? -5.159 -55.116 -7.967 1.00 73.20 ? 194 PRO E CA 1 ATOM 8816 C C . PRO E 1 196 ? -4.528 -54.375 -9.149 1.00 71.01 ? 194 PRO E C 1 ATOM 8817 O O . PRO E 1 196 ? -4.805 -53.191 -9.344 1.00 70.28 ? 194 PRO E O 1 ATOM 8818 C CB . PRO E 1 196 ? -4.090 -55.540 -6.955 1.00 75.81 ? 194 PRO E CB 1 ATOM 8819 C CG . PRO E 1 196 ? -3.796 -56.965 -7.265 1.00 77.26 ? 194 PRO E CG 1 ATOM 8820 C CD . PRO E 1 196 ? -5.036 -57.555 -7.872 1.00 76.50 ? 194 PRO E CD 1 ATOM 8821 N N . THR E 1 197 ? -3.685 -55.065 -9.918 1.00 70.74 ? 195 THR E N 1 ATOM 8822 C CA . THR E 1 197 ? -3.055 -54.492 -11.109 1.00 69.30 ? 195 THR E CA 1 ATOM 8823 C C . THR E 1 197 ? -3.471 -55.299 -12.338 1.00 67.90 ? 195 THR E C 1 ATOM 8824 O O . THR E 1 197 ? -3.363 -56.527 -12.344 1.00 69.06 ? 195 THR E O 1 ATOM 8825 C CB . THR E 1 197 ? -1.519 -54.484 -10.995 1.00 71.11 ? 195 THR E CB 1 ATOM 8826 O OG1 . THR E 1 197 ? -1.045 -55.811 -10.735 1.00 73.04 ? 195 THR E OG1 1 ATOM 8827 C CG2 . THR E 1 197 ? -1.070 -53.558 -9.873 1.00 72.79 ? 195 THR E CG2 1 ATOM 8828 N N . THR E 1 198 ? -3.944 -54.602 -13.371 1.00 66.04 ? 196 THR E N 1 ATOM 8829 C CA . THR E 1 198 ? -4.540 -55.244 -14.543 1.00 64.79 ? 196 THR E CA 1 ATOM 8830 C C . THR E 1 198 ? -3.938 -54.731 -15.854 1.00 63.95 ? 196 THR E C 1 ATOM 8831 O O . THR E 1 198 ? -3.072 -53.855 -15.854 1.00 64.64 ? 196 THR E O 1 ATOM 8832 C CB . THR E 1 198 ? -6.070 -55.033 -14.566 1.00 64.06 ? 196 THR E CB 1 ATOM 8833 O OG1 . THR E 1 198 ? -6.368 -53.644 -14.749 1.00 63.57 ? 196 THR E OG1 1 ATOM 8834 C CG2 . THR E 1 198 ? -6.700 -55.517 -13.266 1.00 65.60 ? 196 THR E CG2 1 ATOM 8835 N N . TYR E 1 199 ? -4.405 -55.298 -16.965 1.00 63.07 ? 197 TYR E N 1 ATOM 8836 C CA . TYR E 1 199 ? -3.926 -54.945 -18.300 1.00 62.61 ? 197 TYR E CA 1 ATOM 8837 C C . TYR E 1 199 ? -5.040 -55.150 -19.325 1.00 61.48 ? 197 TYR E C 1 ATOM 8838 O O . TYR E 1 199 ? -6.056 -55.779 -19.025 1.00 61.38 ? 197 TYR E O 1 ATOM 8839 C CB . TYR E 1 199 ? -2.736 -55.829 -18.672 1.00 63.97 ? 197 TYR E CB 1 ATOM 8840 C CG . TYR E 1 199 ? -3.083 -57.303 -18.725 1.00 64.70 ? 197 TYR E CG 1 ATOM 8841 C CD1 . TYR E 1 199 ? -3.064 -58.086 -17.574 1.00 66.34 ? 197 TYR E CD1 1 ATOM 8842 C CD2 . TYR E 1 199 ? -3.447 -57.909 -19.924 1.00 64.44 ? 197 TYR E CD2 1 ATOM 8843 C CE1 . TYR E 1 199 ? -3.391 -59.432 -17.617 1.00 68.16 ? 197 TYR E CE1 1 ATOM 8844 C CE2 . TYR E 1 199 ? -3.776 -59.254 -19.977 1.00 66.02 ? 197 TYR E CE2 1 ATOM 8845 C CZ . TYR E 1 199 ? -3.746 -60.012 -18.820 1.00 68.08 ? 197 TYR E CZ 1 ATOM 8846 O OH . TYR E 1 199 ? -4.069 -61.349 -18.866 1.00 70.73 ? 197 TYR E OH 1 ATOM 8847 N N . ILE E 1 200 ? -4.844 -54.614 -20.528 1.00 61.24 ? 198 ILE E N 1 ATOM 8848 C CA . ILE E 1 200 ? -5.772 -54.832 -21.643 1.00 60.62 ? 198 ILE E CA 1 ATOM 8849 C C . ILE E 1 200 ? -4.983 -55.013 -22.940 1.00 61.06 ? 198 ILE E C 1 ATOM 8850 O O . ILE E 1 200 ? -4.429 -54.051 -23.476 1.00 61.72 ? 198 ILE E O 1 ATOM 8851 C CB . ILE E 1 200 ? -6.781 -53.669 -21.805 1.00 60.56 ? 198 ILE E CB 1 ATOM 8852 C CG1 . ILE E 1 200 ? -7.505 -53.394 -20.481 1.00 60.81 ? 198 ILE E CG1 1 ATOM 8853 C CG2 . ILE E 1 200 ? -7.792 -53.986 -22.903 1.00 60.36 ? 198 ILE E CG2 1 ATOM 8854 C CD1 . ILE E 1 200 ? -8.572 -52.325 -20.562 1.00 61.76 ? 198 ILE E CD1 1 ATOM 8855 N N . SER E 1 201 ? -4.940 -56.250 -23.435 1.00 61.41 ? 199 SER E N 1 ATOM 8856 C CA . SER E 1 201 ? -4.193 -56.584 -24.647 1.00 62.38 ? 199 SER E CA 1 ATOM 8857 C C . SER E 1 201 ? -5.134 -56.766 -25.835 1.00 62.03 ? 199 SER E C 1 ATOM 8858 O O . SER E 1 201 ? -5.921 -57.714 -25.874 1.00 62.20 ? 199 SER E O 1 ATOM 8859 C CB . SER E 1 201 ? -3.376 -57.862 -24.443 1.00 64.11 ? 199 SER E CB 1 ATOM 8860 O OG . SER E 1 201 ? -2.722 -57.859 -23.188 1.00 64.83 ? 199 SER E OG 1 ATOM 8861 N N . VAL E 1 202 ? -5.049 -55.846 -26.794 1.00 62.21 ? 200 VAL E N 1 ATOM 8862 C CA . VAL E 1 202 ? -5.801 -55.940 -28.043 1.00 62.31 ? 200 VAL E CA 1 ATOM 8863 C C . VAL E 1 202 ? -4.821 -56.228 -29.175 1.00 63.78 ? 200 VAL E C 1 ATOM 8864 O O . VAL E 1 202 ? -3.702 -55.713 -29.175 1.00 64.93 ? 200 VAL E O 1 ATOM 8865 C CB . VAL E 1 202 ? -6.571 -54.639 -28.337 1.00 62.33 ? 200 VAL E CB 1 ATOM 8866 C CG1 . VAL E 1 202 ? -7.503 -54.821 -29.530 1.00 62.83 ? 200 VAL E CG1 1 ATOM 8867 C CG2 . VAL E 1 202 ? -7.351 -54.202 -27.104 1.00 61.61 ? 200 VAL E CG2 1 ATOM 8868 N N . GLY E 1 203 ? -5.238 -57.054 -30.132 1.00 64.33 ? 201 GLY E N 1 ATOM 8869 C CA . GLY E 1 203 ? -4.360 -57.457 -31.227 1.00 66.28 ? 201 GLY E CA 1 ATOM 8870 C C . GLY E 1 203 ? -5.080 -57.927 -32.480 1.00 66.99 ? 201 GLY E C 1 ATOM 8871 O O . GLY E 1 203 ? -5.962 -58.786 -32.416 1.00 66.77 ? 201 GLY E O 1 ATOM 8872 N N . THR E 1 204 ? -4.698 -57.348 -33.618 1.00 68.39 ? 202 THR E N 1 ATOM 8873 C CA . THR E 1 204 ? -5.146 -57.796 -34.937 1.00 69.71 ? 202 THR E CA 1 ATOM 8874 C C . THR E 1 204 ? -3.900 -58.077 -35.778 1.00 72.39 ? 202 THR E C 1 ATOM 8875 O O . THR E 1 204 ? -2.787 -58.095 -35.248 1.00 73.26 ? 202 THR E O 1 ATOM 8876 C CB . THR E 1 204 ? -6.031 -56.733 -35.628 1.00 69.73 ? 202 THR E CB 1 ATOM 8877 O OG1 . THR E 1 204 ? -5.280 -55.529 -35.832 1.00 70.98 ? 202 THR E OG1 1 ATOM 8878 C CG2 . THR E 1 204 ? -7.261 -56.421 -34.791 1.00 67.94 ? 202 THR E CG2 1 ATOM 8879 N N . SER E 1 205 ? -4.081 -58.310 -37.077 1.00 74.22 ? 203 SER E N 1 ATOM 8880 C CA . SER E 1 205 ? -2.952 -58.517 -37.990 1.00 77.45 ? 203 SER E CA 1 ATOM 8881 C C . SER E 1 205 ? -2.042 -57.288 -38.072 1.00 78.87 ? 203 SER E C 1 ATOM 8882 O O . SER E 1 205 ? -0.840 -57.421 -38.305 1.00 81.73 ? 203 SER E O 1 ATOM 8883 C CB . SER E 1 205 ? -3.450 -58.891 -39.389 1.00 79.26 ? 203 SER E CB 1 ATOM 8884 O OG . SER E 1 205 ? -4.246 -57.859 -39.944 1.00 78.79 ? 203 SER E OG 1 ATOM 8885 N N . THR E 1 206 ? -2.621 -56.102 -37.883 1.00 77.74 ? 204 THR E N 1 ATOM 8886 C CA . THR E 1 206 ? -1.867 -54.846 -37.877 1.00 79.83 ? 204 THR E CA 1 ATOM 8887 C C . THR E 1 206 ? -1.586 -54.359 -36.455 1.00 78.23 ? 204 THR E C 1 ATOM 8888 O O . THR E 1 206 ? -0.447 -54.033 -36.118 1.00 80.31 ? 204 THR E O 1 ATOM 8889 C CB . THR E 1 206 ? -2.624 -53.733 -38.629 1.00 81.08 ? 204 THR E CB 1 ATOM 8890 O OG1 . THR E 1 206 ? -3.864 -53.454 -37.966 1.00 78.27 ? 204 THR E OG1 1 ATOM 8891 C CG2 . THR E 1 206 ? -2.902 -54.146 -40.068 1.00 83.10 ? 204 THR E CG2 1 ATOM 8892 N N . LEU E 1 207 ? -2.628 -54.318 -35.628 1.00 75.12 ? 205 LEU E N 1 ATOM 8893 C CA . LEU E 1 207 ? -2.542 -53.728 -34.290 1.00 73.79 ? 205 LEU E CA 1 ATOM 8894 C C . LEU E 1 207 ? -2.009 -54.706 -33.242 1.00 72.43 ? 205 LEU E C 1 ATOM 8895 O O . LEU E 1 207 ? -2.214 -55.917 -33.339 1.00 71.71 ? 205 LEU E O 1 ATOM 8896 C CB . LEU E 1 207 ? -3.921 -53.212 -33.857 1.00 71.77 ? 205 LEU E CB 1 ATOM 8897 C CG . LEU E 1 207 ? -4.020 -52.407 -32.556 1.00 70.89 ? 205 LEU E CG 1 ATOM 8898 C CD1 . LEU E 1 207 ? -3.169 -51.146 -32.610 1.00 74.11 ? 205 LEU E CD1 1 ATOM 8899 C CD2 . LEU E 1 207 ? -5.472 -52.053 -32.277 1.00 69.65 ? 205 LEU E CD2 1 ATOM 8900 N N . ASN E 1 208 ? -1.315 -54.158 -32.248 1.00 72.83 ? 206 ASN E N 1 ATOM 8901 C CA . ASN E 1 208 ? -0.871 -54.910 -31.079 1.00 71.95 ? 206 ASN E CA 1 ATOM 8902 C C . ASN E 1 208 ? -0.539 -53.918 -29.960 1.00 72.07 ? 206 ASN E C 1 ATOM 8903 O O . ASN E 1 208 ? 0.439 -53.174 -30.057 1.00 74.92 ? 206 ASN E O 1 ATOM 8904 C CB . ASN E 1 208 ? 0.344 -55.781 -31.421 1.00 74.71 ? 206 ASN E CB 1 ATOM 8905 C CG . ASN E 1 208 ? 0.530 -56.938 -30.454 1.00 74.28 ? 206 ASN E CG 1 ATOM 8906 O OD1 . ASN E 1 208 ? 0.637 -58.093 -30.867 1.00 75.58 ? 206 ASN E OD1 1 ATOM 8907 N ND2 . ASN E 1 208 ? 0.568 -56.634 -29.161 1.00 73.08 ? 206 ASN E ND2 1 ATOM 8908 N N . GLN E 1 209 ? -1.360 -53.902 -28.911 1.00 69.63 ? 207 GLN E N 1 ATOM 8909 C CA . GLN E 1 209 ? -1.214 -52.929 -27.826 1.00 69.87 ? 207 GLN E CA 1 ATOM 8910 C C . GLN E 1 209 ? -1.348 -53.567 -26.445 1.00 68.15 ? 207 GLN E C 1 ATOM 8911 O O . GLN E 1 209 ? -1.974 -54.617 -26.293 1.00 66.52 ? 207 GLN E O 1 ATOM 8912 C CB . GLN E 1 209 ? -2.245 -51.806 -27.980 1.00 69.72 ? 207 GLN E CB 1 ATOM 8913 C CG . GLN E 1 209 ? -3.694 -52.275 -27.989 1.00 67.29 ? 207 GLN E CG 1 ATOM 8914 C CD . GLN E 1 209 ? -4.689 -51.127 -28.009 1.00 68.09 ? 207 GLN E CD 1 ATOM 8915 O OE1 . GLN E 1 209 ? -5.705 -51.158 -27.310 1.00 66.83 ? 207 GLN E OE1 1 ATOM 8916 N NE2 . GLN E 1 209 ? -4.403 -50.105 -28.811 1.00 71.02 ? 207 GLN E NE2 1 ATOM 8917 N N . ARG E 1 210 ? -0.753 -52.913 -25.449 1.00 69.17 ? 208 ARG E N 1 ATOM 8918 C CA . ARG E 1 210 ? -0.799 -53.355 -24.055 1.00 68.16 ? 208 ARG E CA 1 ATOM 8919 C C . ARG E 1 210 ? -1.085 -52.137 -23.168 1.00 68.34 ? 208 ARG E C 1 ATOM 8920 O O . ARG E 1 210 ? -0.179 -51.364 -22.853 1.00 70.76 ? 208 ARG E O 1 ATOM 8921 C CB . ARG E 1 210 ? 0.535 -54.008 -23.669 1.00 70.38 ? 208 ARG E CB 1 ATOM 8922 C CG . ARG E 1 210 ? 0.519 -54.795 -22.363 1.00 69.93 ? 208 ARG E CG 1 ATOM 8923 C CD . ARG E 1 210 ? 0.002 -56.212 -22.562 1.00 69.26 ? 208 ARG E CD 1 ATOM 8924 N NE . ARG E 1 210 ? 0.193 -57.052 -21.376 1.00 70.20 ? 208 ARG E NE 1 ATOM 8925 C CZ . ARG E 1 210 ? -0.037 -58.365 -21.325 1.00 71.15 ? 208 ARG E CZ 1 ATOM 8926 N NH1 . ARG E 1 210 ? -0.471 -59.026 -22.396 1.00 71.08 ? 208 ARG E NH1 1 ATOM 8927 N NH2 . ARG E 1 210 ? 0.172 -59.028 -20.193 1.00 72.80 ? 208 ARG E NH2 1 ATOM 8928 N N . LEU E 1 211 ? -2.346 -51.967 -22.778 1.00 66.52 ? 209 LEU E N 1 ATOM 8929 C CA . LEU E 1 211 ? -2.765 -50.808 -21.982 1.00 67.28 ? 209 LEU E CA 1 ATOM 8930 C C . LEU E 1 211 ? -2.628 -51.086 -20.488 1.00 66.88 ? 209 LEU E C 1 ATOM 8931 O O . LEU E 1 211 ? -2.845 -52.211 -20.036 1.00 65.54 ? 209 LEU E O 1 ATOM 8932 C CB . LEU E 1 211 ? -4.214 -50.425 -22.303 1.00 66.47 ? 209 LEU E CB 1 ATOM 8933 C CG . LEU E 1 211 ? -4.597 -50.322 -23.784 1.00 66.86 ? 209 LEU E CG 1 ATOM 8934 C CD1 . LEU E 1 211 ? -6.030 -49.830 -23.921 1.00 67.00 ? 209 LEU E CD1 1 ATOM 8935 C CD2 . LEU E 1 211 ? -3.639 -49.413 -24.542 1.00 69.82 ? 209 LEU E CD2 1 ATOM 8936 N N . VAL E 1 212 ? -2.268 -50.052 -19.730 1.00 68.74 ? 210 VAL E N 1 ATOM 8937 C CA . VAL E 1 212 ? -2.113 -50.154 -18.280 1.00 68.86 ? 210 VAL E CA 1 ATOM 8938 C C . VAL E 1 212 ? -2.935 -49.047 -17.611 1.00 69.85 ? 210 VAL E C 1 ATOM 8939 O O . VAL E 1 212 ? -2.708 -47.866 -17.882 1.00 72.46 ? 210 VAL E O 1 ATOM 8940 C CB . VAL E 1 212 ? -0.635 -50.018 -17.860 1.00 71.30 ? 210 VAL E CB 1 ATOM 8941 C CG1 . VAL E 1 212 ? -0.473 -50.305 -16.371 1.00 71.56 ? 210 VAL E CG1 1 ATOM 8942 C CG2 . VAL E 1 212 ? 0.242 -50.949 -18.687 1.00 71.53 ? 210 VAL E CG2 1 ATOM 8943 N N . PRO E 1 213 ? -3.898 -49.423 -16.745 1.00 68.56 ? 211 PRO E N 1 ATOM 8944 C CA . PRO E 1 213 ? -4.723 -48.415 -16.064 1.00 70.14 ? 211 PRO E CA 1 ATOM 8945 C C . PRO E 1 213 ? -3.938 -47.499 -15.117 1.00 72.97 ? 211 PRO E C 1 ATOM 8946 O O . PRO E 1 213 ? -3.421 -47.956 -14.096 1.00 72.88 ? 211 PRO E O 1 ATOM 8947 C CB . PRO E 1 213 ? -5.742 -49.248 -15.269 1.00 68.59 ? 211 PRO E CB 1 ATOM 8948 C CG . PRO E 1 213 ? -5.683 -50.622 -15.824 1.00 66.31 ? 211 PRO E CG 1 ATOM 8949 C CD . PRO E 1 213 ? -4.339 -50.800 -16.454 1.00 66.41 ? 211 PRO E CD 1 ATOM 8950 N N . ARG E 1 214 ? -3.850 -46.219 -15.471 1.00 76.15 ? 212 ARG E N 1 ATOM 8951 C CA . ARG E 1 214 ? -3.269 -45.206 -14.593 1.00 79.86 ? 212 ARG E CA 1 ATOM 8952 C C . ARG E 1 214 ? -4.237 -44.873 -13.460 1.00 80.76 ? 212 ARG E C 1 ATOM 8953 O O . ARG E 1 214 ? -5.410 -44.584 -13.705 1.00 81.15 ? 212 ARG E O 1 ATOM 8954 C CB . ARG E 1 214 ? -2.945 -43.931 -15.378 1.00 84.12 ? 212 ARG E CB 1 ATOM 8955 C CG . ARG E 1 214 ? -1.819 -44.084 -16.388 1.00 84.66 ? 212 ARG E CG 1 ATOM 8956 C CD . ARG E 1 214 ? -1.615 -42.806 -17.186 1.00 89.78 ? 212 ARG E CD 1 ATOM 8957 N NE . ARG E 1 214 ? -2.607 -42.656 -18.253 1.00 89.42 ? 212 ARG E NE 1 ATOM 8958 C CZ . ARG E 1 214 ? -2.488 -43.141 -19.491 1.00 87.94 ? 212 ARG E CZ 1 ATOM 8959 N NH1 . ARG E 1 214 ? -1.409 -43.828 -19.863 1.00 86.77 ? 212 ARG E NH1 1 ATOM 8960 N NH2 . ARG E 1 214 ? -3.462 -42.936 -20.372 1.00 88.15 ? 212 ARG E NH2 1 ATOM 8961 N N . ILE E 1 215 ? -3.739 -44.918 -12.226 1.00 81.65 ? 213 ILE E N 1 ATOM 8962 C CA . ILE E 1 215 ? -4.525 -44.562 -11.045 1.00 83.15 ? 213 ILE E CA 1 ATOM 8963 C C . ILE E 1 215 ? -4.028 -43.217 -10.519 1.00 88.27 ? 213 ILE E C 1 ATOM 8964 O O . ILE E 1 215 ? -2.860 -43.088 -10.151 1.00 89.74 ? 213 ILE E O 1 ATOM 8965 C CB . ILE E 1 215 ? -4.401 -45.631 -9.939 1.00 81.06 ? 213 ILE E CB 1 ATOM 8966 C CG1 . ILE E 1 215 ? -4.784 -47.013 -10.485 1.00 77.03 ? 213 ILE E CG1 1 ATOM 8967 C CG2 . ILE E 1 215 ? -5.284 -45.275 -8.749 1.00 82.98 ? 213 ILE E CG2 1 ATOM 8968 C CD1 . ILE E 1 215 ? -4.543 -48.152 -9.516 1.00 75.87 ? 213 ILE E CD1 1 ATOM 8969 N N . ALA E 1 216 ? -4.914 -42.223 -10.486 1.00 91.73 ? 214 ALA E N 1 ATOM 8970 C CA . ALA E 1 216 ? -4.545 -40.872 -10.058 1.00 97.78 ? 214 ALA E CA 1 ATOM 8971 C C . ALA E 1 216 ? -5.727 -40.119 -9.452 1.00 101.45 ? 214 ALA E C 1 ATOM 8972 O O . ALA E 1 216 ? -6.884 -40.404 -9.766 1.00 100.07 ? 214 ALA E O 1 ATOM 8973 C CB . ALA E 1 216 ? -3.978 -40.091 -11.234 1.00 100.87 ? 214 ALA E CB 1 ATOM 8974 N N . THR E 1 217 ? -5.420 -39.158 -8.582 1.00 106.80 ? 215 THR E N 1 ATOM 8975 C CA . THR E 1 217 ? -6.432 -38.289 -7.980 1.00 111.87 ? 215 THR E CA 1 ATOM 8976 C C . THR E 1 217 ? -6.747 -37.141 -8.940 1.00 117.55 ? 215 THR E C 1 ATOM 8977 O O . THR E 1 217 ? -5.879 -36.316 -9.234 1.00 122.02 ? 215 THR E O 1 ATOM 8978 C CB . THR E 1 217 ? -5.954 -37.712 -6.630 1.00 115.99 ? 215 THR E CB 1 ATOM 8979 O OG1 . THR E 1 217 ? -5.575 -38.781 -5.756 1.00 111.36 ? 215 THR E OG1 1 ATOM 8980 C CG2 . THR E 1 217 ? -7.053 -36.886 -5.968 1.00 121.51 ? 215 THR E CG2 1 ATOM 8981 N N . ARG E 1 218 ? -7.988 -37.096 -9.421 1.00 127.53 ? 216 ARG E N 1 ATOM 8982 C CA . ARG E 1 218 ? -8.405 -36.124 -10.433 1.00 125.58 ? 216 ARG E CA 1 ATOM 8983 C C . ARG E 1 218 ? -9.621 -35.329 -9.963 1.00 123.44 ? 216 ARG E C 1 ATOM 8984 O O . ARG E 1 218 ? -10.203 -35.626 -8.917 1.00 123.27 ? 216 ARG E O 1 ATOM 8985 C CB . ARG E 1 218 ? -8.725 -36.841 -11.747 1.00 124.77 ? 216 ARG E CB 1 ATOM 8986 C CG . ARG E 1 218 ? -7.642 -37.810 -12.205 1.00 127.05 ? 216 ARG E CG 1 ATOM 8987 C CD . ARG E 1 218 ? -8.052 -38.567 -13.457 1.00 126.06 ? 216 ARG E CD 1 ATOM 8988 N NE . ARG E 1 218 ? -7.305 -39.816 -13.610 1.00 128.21 ? 216 ARG E NE 1 ATOM 8989 C CZ . ARG E 1 218 ? -7.579 -40.956 -12.974 1.00 129.00 ? 216 ARG E CZ 1 ATOM 8990 N NH1 . ARG E 1 218 ? -8.594 -41.038 -12.116 1.00 127.89 ? 216 ARG E NH1 1 ATOM 8991 N NH2 . ARG E 1 218 ? -6.826 -42.029 -13.195 1.00 131.47 ? 216 ARG E NH2 1 ATOM 8992 N N . SER E 1 219 ? -9.997 -34.319 -10.745 1.00 122.38 ? 217 SER E N 1 ATOM 8993 C CA . SER E 1 219 ? -11.127 -33.450 -10.412 1.00 120.92 ? 217 SER E CA 1 ATOM 8994 C C . SER E 1 219 ? -12.463 -34.122 -10.728 1.00 119.72 ? 217 SER E C 1 ATOM 8995 O O . SER E 1 219 ? -12.574 -34.873 -11.700 1.00 119.56 ? 217 SER E O 1 ATOM 8996 C CB . SER E 1 219 ? -11.024 -32.125 -11.172 1.00 121.05 ? 217 SER E CB 1 ATOM 8997 O OG . SER E 1 219 ? -9.828 -31.440 -10.845 1.00 122.70 ? 217 SER E OG 1 ATOM 8998 N N . LYS E 1 220 ? -13.472 -33.838 -9.906 1.00 119.22 ? 218 LYS E N 1 ATOM 8999 C CA . LYS E 1 220 ? -14.810 -34.409 -10.083 1.00 118.81 ? 218 LYS E CA 1 ATOM 9000 C C . LYS E 1 220 ? -15.575 -33.705 -11.205 1.00 118.38 ? 218 LYS E C 1 ATOM 9001 O O . LYS E 1 220 ? -15.947 -32.537 -11.073 1.00 118.43 ? 218 LYS E O 1 ATOM 9002 C CB . LYS E 1 220 ? -15.617 -34.322 -8.781 1.00 119.12 ? 218 LYS E CB 1 ATOM 9003 C CG . LYS E 1 220 ? -15.146 -35.263 -7.684 1.00 120.24 ? 218 LYS E CG 1 ATOM 9004 C CD . LYS E 1 220 ? -16.060 -35.202 -6.471 1.00 120.98 ? 218 LYS E CD 1 ATOM 9005 C CE . LYS E 1 220 ? -15.621 -36.182 -5.395 1.00 122.82 ? 218 LYS E CE 1 ATOM 9006 N NZ . LYS E 1 220 ? -16.509 -36.132 -4.201 1.00 124.06 ? 218 LYS E NZ 1 ATOM 9007 N N . VAL E 1 221 ? -15.798 -34.424 -12.304 1.00 118.33 ? 219 VAL E N 1 ATOM 9008 C CA . VAL E 1 221 ? -16.635 -33.948 -13.405 1.00 118.46 ? 219 VAL E CA 1 ATOM 9009 C C . VAL E 1 221 ? -17.932 -34.759 -13.394 1.00 118.87 ? 219 VAL E C 1 ATOM 9010 O O . VAL E 1 221 ? -17.907 -35.976 -13.585 1.00 118.88 ? 219 VAL E O 1 ATOM 9011 C CB . VAL E 1 221 ? -15.923 -34.106 -14.767 1.00 118.49 ? 219 VAL E CB 1 ATOM 9012 C CG1 . VAL E 1 221 ? -16.784 -33.546 -15.895 1.00 119.13 ? 219 VAL E CG1 1 ATOM 9013 C CG2 . VAL E 1 221 ? -14.560 -33.425 -14.738 1.00 118.91 ? 219 VAL E CG2 1 ATOM 9014 N N . LYS E 1 222 ? -19.055 -34.076 -13.164 1.00 119.71 ? 220 LYS E N 1 ATOM 9015 C CA . LYS E 1 222 ? -20.366 -34.717 -12.977 1.00 120.92 ? 220 LYS E CA 1 ATOM 9016 C C . LYS E 1 222 ? -20.373 -35.678 -11.778 1.00 121.30 ? 220 LYS E C 1 ATOM 9017 O O . LYS E 1 222 ? -21.033 -36.720 -11.807 1.00 122.42 ? 220 LYS E O 1 ATOM 9018 C CB . LYS E 1 222 ? -20.822 -35.439 -14.255 1.00 121.30 ? 220 LYS E CB 1 ATOM 9019 C CG . LYS E 1 222 ? -20.827 -34.567 -15.500 1.00 121.55 ? 220 LYS E CG 1 ATOM 9020 C CD . LYS E 1 222 ? -21.363 -35.326 -16.704 1.00 122.16 ? 220 LYS E CD 1 ATOM 9021 C CE . LYS E 1 222 ? -21.443 -34.437 -17.934 1.00 123.10 ? 220 LYS E CE 1 ATOM 9022 N NZ . LYS E 1 222 ? -21.948 -35.176 -19.124 1.00 123.82 ? 220 LYS E NZ 1 ATOM 9023 N N . GLY E 1 223 ? -19.641 -35.310 -10.726 1.00 120.83 ? 221 GLY E N 1 ATOM 9024 C CA . GLY E 1 223 ? -19.555 -36.113 -9.506 1.00 121.72 ? 221 GLY E CA 1 ATOM 9025 C C . GLY E 1 223 ? -18.769 -37.407 -9.649 1.00 121.87 ? 221 GLY E C 1 ATOM 9026 O O . GLY E 1 223 ? -19.034 -38.376 -8.933 1.00 123.52 ? 221 GLY E O 1 ATOM 9027 N N . LEU E 1 224 ? -17.799 -37.423 -10.565 1.00 112.33 ? 222 LEU E N 1 ATOM 9028 C CA . LEU E 1 224 ? -16.998 -38.622 -10.842 1.00 106.14 ? 222 LEU E CA 1 ATOM 9029 C C . LEU E 1 224 ? -15.550 -38.271 -11.192 1.00 105.50 ? 222 LEU E C 1 ATOM 9030 O O . LEU E 1 224 ? -15.264 -37.831 -12.309 1.00 104.27 ? 222 LEU E O 1 ATOM 9031 C CB . LEU E 1 224 ? -17.616 -39.423 -11.995 1.00 100.63 ? 222 LEU E CB 1 ATOM 9032 C CG . LEU E 1 224 ? -18.947 -40.134 -11.733 1.00 100.26 ? 222 LEU E CG 1 ATOM 9033 C CD1 . LEU E 1 224 ? -19.570 -40.611 -13.036 1.00 96.01 ? 222 LEU E CD1 1 ATOM 9034 C CD2 . LEU E 1 224 ? -18.767 -41.298 -10.769 1.00 98.89 ? 222 LEU E CD2 1 ATOM 9035 N N . SER E 1 225 ? -14.642 -38.476 -10.239 1.00 106.77 ? 223 SER E N 1 ATOM 9036 C CA . SER E 1 225 ? -13.210 -38.274 -10.478 1.00 106.47 ? 223 SER E CA 1 ATOM 9037 C C . SER E 1 225 ? -12.594 -39.412 -11.306 1.00 99.96 ? 223 SER E C 1 ATOM 9038 O O . SER E 1 225 ? -11.494 -39.262 -11.844 1.00 99.38 ? 223 SER E O 1 ATOM 9039 C CB . SER E 1 225 ? -12.453 -38.107 -9.153 1.00 110.81 ? 223 SER E CB 1 ATOM 9040 O OG . SER E 1 225 ? -12.631 -36.805 -8.623 1.00 117.55 ? 223 SER E OG 1 ATOM 9041 N N . GLY E 1 226 ? -13.297 -40.542 -11.401 1.00 95.62 ? 224 GLY E N 1 ATOM 9042 C CA . GLY E 1 226 ? -12.878 -41.653 -12.258 1.00 89.76 ? 224 GLY E CA 1 ATOM 9043 C C . GLY E 1 226 ? -12.945 -41.280 -13.726 1.00 87.33 ? 224 GLY E C 1 ATOM 9044 O O . GLY E 1 226 ? -13.742 -40.424 -14.117 1.00 89.27 ? 224 GLY E O 1 ATOM 9045 N N . ARG E 1 227 ? -12.113 -41.928 -14.540 1.00 83.52 ? 225 ARG E N 1 ATOM 9046 C CA . ARG E 1 227 ? -11.956 -41.555 -15.947 1.00 81.79 ? 225 ARG E CA 1 ATOM 9047 C C . ARG E 1 227 ? -11.985 -42.751 -16.893 1.00 76.34 ? 225 ARG E C 1 ATOM 9048 O O . ARG E 1 227 ? -11.777 -43.892 -16.479 1.00 73.96 ? 225 ARG E O 1 ATOM 9049 C CB . ARG E 1 227 ? -10.650 -40.779 -16.133 1.00 84.65 ? 225 ARG E CB 1 ATOM 9050 C CG . ARG E 1 227 ? -10.751 -39.310 -15.747 1.00 90.44 ? 225 ARG E CG 1 ATOM 9051 C CD . ARG E 1 227 ? -11.356 -38.449 -16.848 1.00 91.38 ? 225 ARG E CD 1 ATOM 9052 N NE . ARG E 1 227 ? -10.362 -37.565 -17.462 1.00 94.54 ? 225 ARG E NE 1 ATOM 9053 C CZ . ARG E 1 227 ? -9.556 -37.883 -18.477 1.00 92.46 ? 225 ARG E CZ 1 ATOM 9054 N NH1 . ARG E 1 227 ? -9.593 -39.087 -19.045 1.00 87.01 ? 225 ARG E NH1 1 ATOM 9055 N NH2 . ARG E 1 227 ? -8.696 -36.979 -18.935 1.00 96.47 ? 225 ARG E NH2 1 ATOM 9056 N N . MET E 1 228 ? -12.252 -42.462 -18.167 1.00 74.88 ? 226 MET E N 1 ATOM 9057 C CA . MET E 1 228 ? -12.271 -43.460 -19.235 1.00 70.34 ? 226 MET E CA 1 ATOM 9058 C C . MET E 1 228 ? -11.314 -43.058 -20.356 1.00 70.34 ? 226 MET E C 1 ATOM 9059 O O . MET E 1 228 ? -10.858 -41.915 -20.420 1.00 73.96 ? 226 MET E O 1 ATOM 9060 C CB . MET E 1 228 ? -13.685 -43.596 -19.806 1.00 68.83 ? 226 MET E CB 1 ATOM 9061 C CG . MET E 1 228 ? -14.676 -44.287 -18.884 1.00 68.42 ? 226 MET E CG 1 ATOM 9062 S SD . MET E 1 228 ? -14.504 -46.083 -18.884 1.00 64.29 ? 226 MET E SD 1 ATOM 9063 C CE . MET E 1 228 ? -15.968 -46.550 -17.963 1.00 65.19 ? 226 MET E CE 1 ATOM 9064 N N . GLU E 1 229 ? -11.012 -44.011 -21.232 1.00 66.80 ? 227 GLU E N 1 ATOM 9065 C CA . GLU E 1 229 ? -10.193 -43.759 -22.417 1.00 66.86 ? 227 GLU E CA 1 ATOM 9066 C C . GLU E 1 229 ? -10.583 -44.768 -23.494 1.00 62.91 ? 227 GLU E C 1 ATOM 9067 O O . GLU E 1 229 ? -10.498 -45.975 -23.272 1.00 60.29 ? 227 GLU E O 1 ATOM 9068 C CB . GLU E 1 229 ? -8.703 -43.877 -22.080 1.00 68.47 ? 227 GLU E CB 1 ATOM 9069 C CG . GLU E 1 229 ? -7.764 -43.447 -23.201 1.00 69.99 ? 227 GLU E CG 1 ATOM 9070 C CD . GLU E 1 229 ? -6.296 -43.569 -22.828 1.00 72.29 ? 227 GLU E CD 1 ATOM 9071 O OE1 . GLU E 1 229 ? -5.943 -44.483 -22.053 1.00 71.09 ? 227 GLU E OE1 1 ATOM 9072 O OE2 . GLU E 1 229 ? -5.487 -42.752 -23.317 1.00 75.79 ? 227 GLU E OE2 1 ATOM 9073 N N . PHE E 1 230 ? -11.015 -44.271 -24.651 1.00 62.92 ? 228 PHE E N 1 ATOM 9074 C CA . PHE E 1 230 ? -11.542 -45.127 -25.715 1.00 59.78 ? 228 PHE E CA 1 ATOM 9075 C C . PHE E 1 230 ? -10.589 -45.253 -26.904 1.00 59.88 ? 228 PHE E C 1 ATOM 9076 O O . PHE E 1 230 ? -9.822 -44.333 -27.202 1.00 62.91 ? 228 PHE E O 1 ATOM 9077 C CB . PHE E 1 230 ? -12.903 -44.610 -26.180 1.00 59.96 ? 228 PHE E CB 1 ATOM 9078 C CG . PHE E 1 230 ? -13.970 -44.695 -25.126 1.00 59.90 ? 228 PHE E CG 1 ATOM 9079 C CD1 . PHE E 1 230 ? -14.649 -45.885 -24.903 1.00 57.10 ? 228 PHE E CD1 1 ATOM 9080 C CD2 . PHE E 1 230 ? -14.288 -43.588 -24.347 1.00 63.24 ? 228 PHE E CD2 1 ATOM 9081 C CE1 . PHE E 1 230 ? -15.630 -45.968 -23.929 1.00 57.70 ? 228 PHE E CE1 1 ATOM 9082 C CE2 . PHE E 1 230 ? -15.269 -43.666 -23.371 1.00 63.78 ? 228 PHE E CE2 1 ATOM 9083 C CZ . PHE E 1 230 ? -15.941 -44.858 -23.162 1.00 61.02 ? 228 PHE E CZ 1 ATOM 9084 N N . PHE E 1 231 ? -10.654 -46.403 -27.573 1.00 57.07 ? 229 PHE E N 1 ATOM 9085 C CA . PHE E 1 231 ? -9.775 -46.729 -28.698 1.00 57.28 ? 229 PHE E CA 1 ATOM 9086 C C . PHE E 1 231 ? -10.574 -47.327 -29.859 1.00 55.23 ? 229 PHE E C 1 ATOM 9087 O O . PHE E 1 231 ? -11.750 -47.665 -29.704 1.00 53.50 ? 229 PHE E O 1 ATOM 9088 C CB . PHE E 1 231 ? -8.703 -47.725 -28.253 1.00 56.77 ? 229 PHE E CB 1 ATOM 9089 C CG . PHE E 1 231 ? -7.802 -47.207 -27.169 1.00 59.22 ? 229 PHE E CG 1 ATOM 9090 C CD1 . PHE E 1 231 ? -8.170 -47.311 -25.836 1.00 58.82 ? 229 PHE E CD1 1 ATOM 9091 C CD2 . PHE E 1 231 ? -6.581 -46.624 -27.481 1.00 62.48 ? 229 PHE E CD2 1 ATOM 9092 C CE1 . PHE E 1 231 ? -7.342 -46.834 -24.833 1.00 61.48 ? 229 PHE E CE1 1 ATOM 9093 C CE2 . PHE E 1 231 ? -5.748 -46.148 -26.483 1.00 65.24 ? 229 PHE E CE2 1 ATOM 9094 C CZ . PHE E 1 231 ? -6.129 -46.253 -25.157 1.00 64.67 ? 229 PHE E CZ 1 ATOM 9095 N N . TRP E 1 232 ? -9.925 -47.460 -31.015 1.00 55.93 ? 230 TRP E N 1 ATOM 9096 C CA . TRP E 1 232 ? -10.582 -47.973 -32.217 1.00 54.63 ? 230 TRP E CA 1 ATOM 9097 C C . TRP E 1 232 ? -9.598 -48.580 -33.214 1.00 55.38 ? 230 TRP E C 1 ATOM 9098 O O . TRP E 1 232 ? -8.405 -48.284 -33.183 1.00 57.64 ? 230 TRP E O 1 ATOM 9099 C CB . TRP E 1 232 ? -11.354 -46.849 -32.907 1.00 56.31 ? 230 TRP E CB 1 ATOM 9100 C CG . TRP E 1 232 ? -10.481 -45.715 -33.348 1.00 60.04 ? 230 TRP E CG 1 ATOM 9101 C CD1 . TRP E 1 232 ? -10.072 -44.659 -32.592 1.00 62.61 ? 230 TRP E CD1 1 ATOM 9102 C CD2 . TRP E 1 232 ? -9.904 -45.526 -34.647 1.00 62.24 ? 230 TRP E CD2 1 ATOM 9103 N NE1 . TRP E 1 232 ? -9.281 -43.821 -33.335 1.00 66.40 ? 230 TRP E NE1 1 ATOM 9104 C CE2 . TRP E 1 232 ? -9.160 -44.329 -34.601 1.00 66.27 ? 230 TRP E CE2 1 ATOM 9105 C CE3 . TRP E 1 232 ? -9.945 -46.251 -35.846 1.00 61.66 ? 230 TRP E CE3 1 ATOM 9106 C CZ2 . TRP E 1 232 ? -8.462 -43.837 -35.708 1.00 69.88 ? 230 TRP E CZ2 1 ATOM 9107 C CZ3 . TRP E 1 232 ? -9.249 -45.761 -36.946 1.00 65.08 ? 230 TRP E CZ3 1 ATOM 9108 C CH2 . TRP E 1 232 ? -8.518 -44.565 -36.868 1.00 69.18 ? 230 TRP E CH2 1 ATOM 9109 N N . THR E 1 233 ? -10.122 -49.422 -34.100 1.00 54.01 ? 231 THR E N 1 ATOM 9110 C CA . THR E 1 233 ? -9.345 -49.996 -35.199 1.00 55.26 ? 231 THR E CA 1 ATOM 9111 C C . THR E 1 233 ? -10.281 -50.581 -36.257 1.00 54.32 ? 231 THR E C 1 ATOM 9112 O O . THR E 1 233 ? -11.427 -50.925 -35.955 1.00 52.20 ? 231 THR E O 1 ATOM 9113 C CB . THR E 1 233 ? -8.376 -51.095 -34.706 1.00 54.97 ? 231 THR E CB 1 ATOM 9114 O OG1 . THR E 1 233 ? -7.487 -51.467 -35.768 1.00 57.18 ? 231 THR E OG1 1 ATOM 9115 C CG2 . THR E 1 233 ? -9.135 -52.333 -34.223 1.00 52.15 ? 231 THR E CG2 1 ATOM 9116 N N . ILE E 1 234 ? -9.793 -50.684 -37.491 1.00 56.39 ? 232 ILE E N 1 ATOM 9117 C CA . ILE E 1 234 ? -10.560 -51.304 -38.572 1.00 56.08 ? 232 ILE E CA 1 ATOM 9118 C C . ILE E 1 234 ? -10.181 -52.778 -38.677 1.00 55.43 ? 232 ILE E C 1 ATOM 9119 O O . ILE E 1 234 ? -9.015 -53.110 -38.887 1.00 57.28 ? 232 ILE E O 1 ATOM 9120 C CB . ILE E 1 234 ? -10.334 -50.603 -39.932 1.00 59.27 ? 232 ILE E CB 1 ATOM 9121 C CG1 . ILE E 1 234 ? -11.144 -49.304 -40.009 1.00 60.15 ? 232 ILE E CG1 1 ATOM 9122 C CG2 . ILE E 1 234 ? -10.737 -51.514 -41.089 1.00 59.60 ? 232 ILE E CG2 1 ATOM 9123 C CD1 . ILE E 1 234 ? -10.657 -48.211 -39.085 1.00 61.18 ? 232 ILE E CD1 1 ATOM 9124 N N . LEU E 1 235 ? -11.176 -53.650 -38.528 1.00 53.42 ? 233 LEU E N 1 ATOM 9125 C CA . LEU E 1 235 ? -10.986 -55.085 -38.692 1.00 53.38 ? 233 LEU E CA 1 ATOM 9126 C C . LEU E 1 235 ? -11.382 -55.491 -40.110 1.00 54.98 ? 233 LEU E C 1 ATOM 9127 O O . LEU E 1 235 ? -12.561 -55.455 -40.468 1.00 54.26 ? 233 LEU E O 1 ATOM 9128 C CB . LEU E 1 235 ? -11.823 -55.854 -37.668 1.00 51.01 ? 233 LEU E CB 1 ATOM 9129 C CG . LEU E 1 235 ? -11.553 -57.358 -37.580 1.00 51.44 ? 233 LEU E CG 1 ATOM 9130 C CD1 . LEU E 1 235 ? -10.123 -57.620 -37.131 1.00 52.81 ? 233 LEU E CD1 1 ATOM 9131 C CD2 . LEU E 1 235 ? -12.543 -58.021 -36.636 1.00 49.71 ? 233 LEU E CD2 1 ATOM 9132 N N . LYS E 1 236 ? -10.391 -55.879 -40.910 1.00 57.65 ? 234 LYS E N 1 ATOM 9133 C CA . LYS E 1 236 ? -10.616 -56.242 -42.311 1.00 59.90 ? 234 LYS E CA 1 ATOM 9134 C C . LYS E 1 236 ? -11.299 -57.610 -42.416 1.00 59.42 ? 234 LYS E C 1 ATOM 9135 O O . LYS E 1 236 ? -11.311 -58.370 -41.445 1.00 57.95 ? 234 LYS E O 1 ATOM 9136 C CB . LYS E 1 236 ? -9.289 -56.257 -43.078 1.00 63.54 ? 234 LYS E CB 1 ATOM 9137 C CG . LYS E 1 236 ? -8.549 -54.926 -43.062 1.00 65.06 ? 234 LYS E CG 1 ATOM 9138 C CD . LYS E 1 236 ? -7.343 -54.928 -43.989 1.00 69.54 ? 234 LYS E CD 1 ATOM 9139 C CE . LYS E 1 236 ? -7.747 -54.723 -45.442 1.00 72.22 ? 234 LYS E CE 1 ATOM 9140 N NZ . LYS E 1 236 ? -6.566 -54.605 -46.342 1.00 77.24 ? 234 LYS E NZ 1 ATOM 9141 N N . PRO E 1 237 ? -11.886 -57.922 -43.589 1.00 61.10 ? 235 PRO E N 1 ATOM 9142 C CA . PRO E 1 237 ? -12.479 -59.243 -43.809 1.00 61.56 ? 235 PRO E CA 1 ATOM 9143 C C . PRO E 1 237 ? -11.505 -60.385 -43.510 1.00 63.04 ? 235 PRO E C 1 ATOM 9144 O O . PRO E 1 237 ? -10.326 -60.297 -43.855 1.00 65.28 ? 235 PRO E O 1 ATOM 9145 C CB . PRO E 1 237 ? -12.840 -59.218 -45.295 1.00 64.37 ? 235 PRO E CB 1 ATOM 9146 C CG . PRO E 1 237 ? -13.108 -57.784 -45.583 1.00 64.05 ? 235 PRO E CG 1 ATOM 9147 C CD . PRO E 1 237 ? -12.168 -57.004 -44.709 1.00 62.91 ? 235 PRO E CD 1 ATOM 9148 N N . ASN E 1 238 ? -12.008 -61.430 -42.853 1.00 62.27 ? 236 ASN E N 1 ATOM 9149 C CA . ASN E 1 238 ? -11.209 -62.587 -42.412 1.00 63.96 ? 236 ASN E CA 1 ATOM 9150 C C . ASN E 1 238 ? -10.162 -62.315 -41.319 1.00 63.07 ? 236 ASN E C 1 ATOM 9151 O O . ASN E 1 238 ? -9.542 -63.254 -40.814 1.00 64.62 ? 236 ASN E O 1 ATOM 9152 C CB . ASN E 1 238 ? -10.557 -63.307 -43.609 1.00 68.30 ? 236 ASN E CB 1 ATOM 9153 C CG . ASN E 1 238 ? -11.457 -64.369 -44.213 1.00 70.15 ? 236 ASN E CG 1 ATOM 9154 O OD1 . ASN E 1 238 ? -12.109 -65.126 -43.495 1.00 69.41 ? 236 ASN E OD1 1 ATOM 9155 N ND2 . ASN E 1 238 ? -11.487 -64.439 -45.540 1.00 73.20 ? 236 ASN E ND2 1 ATOM 9156 N N . ASP E 1 239 ? -9.975 -61.052 -40.941 1.00 61.09 ? 237 ASP E N 1 ATOM 9157 C CA . ASP E 1 239 ? -9.053 -60.705 -39.865 1.00 60.48 ? 237 ASP E CA 1 ATOM 9158 C C . ASP E 1 239 ? -9.786 -60.795 -38.530 1.00 57.53 ? 237 ASP E C 1 ATOM 9159 O O . ASP E 1 239 ? -10.958 -60.424 -38.433 1.00 55.37 ? 237 ASP E O 1 ATOM 9160 C CB . ASP E 1 239 ? -8.489 -59.295 -40.072 1.00 60.53 ? 237 ASP E CB 1 ATOM 9161 C CG . ASP E 1 239 ? -7.318 -58.983 -39.151 1.00 61.10 ? 237 ASP E CG 1 ATOM 9162 O OD1 . ASP E 1 239 ? -6.663 -59.925 -38.654 1.00 62.43 ? 237 ASP E OD1 1 ATOM 9163 O OD2 . ASP E 1 239 ? -7.046 -57.784 -38.930 1.00 60.71 ? 237 ASP E OD2 1 ATOM 9164 N N . ALA E 1 240 ? -9.092 -61.290 -37.507 1.00 57.92 ? 238 ALA E N 1 ATOM 9165 C CA . ALA E 1 240 ? -9.672 -61.450 -36.176 1.00 55.81 ? 238 ALA E CA 1 ATOM 9166 C C . ALA E 1 240 ? -9.068 -60.458 -35.186 1.00 54.71 ? 238 ALA E C 1 ATOM 9167 O O . ALA E 1 240 ? -7.920 -60.037 -35.335 1.00 56.40 ? 238 ALA E O 1 ATOM 9168 C CB . ALA E 1 240 ? -9.472 -62.874 -35.681 1.00 57.64 ? 238 ALA E CB 1 ATOM 9169 N N . ILE E 1 241 ? -9.859 -60.092 -34.179 1.00 52.46 ? 239 ILE E N 1 ATOM 9170 C CA . ILE E 1 241 ? -9.421 -59.192 -33.112 1.00 51.63 ? 239 ILE E CA 1 ATOM 9171 C C . ILE E 1 241 ? -9.462 -59.952 -31.787 1.00 51.67 ? 239 ILE E C 1 ATOM 9172 O O . ILE E 1 241 ? -10.473 -60.569 -31.459 1.00 50.91 ? 239 ILE E O 1 ATOM 9173 C CB . ILE E 1 241 ? -10.272 -57.896 -33.050 1.00 49.65 ? 239 ILE E CB 1 ATOM 9174 C CG1 . ILE E 1 241 ? -9.753 -56.961 -31.953 1.00 49.47 ? 239 ILE E CG1 1 ATOM 9175 C CG2 . ILE E 1 241 ? -11.752 -58.192 -32.828 1.00 48.08 ? 239 ILE E CG2 1 ATOM 9176 C CD1 . ILE E 1 241 ? -10.296 -55.551 -32.044 1.00 48.70 ? 239 ILE E CD1 1 ATOM 9177 N N . ASN E 1 242 ? -8.356 -59.911 -31.044 1.00 53.10 ? 240 ASN E N 1 ATOM 9178 C CA . ASN E 1 242 ? -8.195 -60.696 -29.819 1.00 53.95 ? 240 ASN E CA 1 ATOM 9179 C C . ASN E 1 242 ? -8.070 -59.803 -28.587 1.00 53.25 ? 240 ASN E C 1 ATOM 9180 O O . ASN E 1 242 ? -7.143 -58.999 -28.493 1.00 54.12 ? 240 ASN E O 1 ATOM 9181 C CB . ASN E 1 242 ? -6.954 -61.583 -29.927 1.00 57.18 ? 240 ASN E CB 1 ATOM 9182 C CG . ASN E 1 242 ? -6.845 -62.272 -31.276 1.00 58.76 ? 240 ASN E CG 1 ATOM 9183 O OD1 . ASN E 1 242 ? -7.829 -62.796 -31.795 1.00 58.05 ? 240 ASN E OD1 1 ATOM 9184 N ND2 . ASN E 1 242 ? -5.645 -62.270 -31.852 1.00 61.46 ? 240 ASN E ND2 1 ATOM 9185 N N . PHE E 1 243 ? -8.999 -59.959 -27.645 1.00 52.19 ? 241 PHE E N 1 ATOM 9186 C CA . PHE E 1 243 ? -8.980 -59.203 -26.394 1.00 51.93 ? 241 PHE E CA 1 ATOM 9187 C C . PHE E 1 243 ? -8.463 -60.071 -25.250 1.00 53.90 ? 241 PHE E C 1 ATOM 9188 O O . PHE E 1 243 ? -8.944 -61.187 -25.045 1.00 54.64 ? 241 PHE E O 1 ATOM 9189 C CB . PHE E 1 243 ? -10.384 -58.697 -26.050 1.00 50.17 ? 241 PHE E CB 1 ATOM 9190 C CG . PHE E 1 243 ? -10.994 -57.825 -27.110 1.00 48.66 ? 241 PHE E CG 1 ATOM 9191 C CD1 . PHE E 1 243 ? -10.677 -56.475 -27.185 1.00 48.48 ? 241 PHE E CD1 1 ATOM 9192 C CD2 . PHE E 1 243 ? -11.887 -58.355 -28.034 1.00 47.98 ? 241 PHE E CD2 1 ATOM 9193 C CE1 . PHE E 1 243 ? -11.241 -55.668 -28.161 1.00 47.69 ? 241 PHE E CE1 1 ATOM 9194 C CE2 . PHE E 1 243 ? -12.454 -57.554 -29.013 1.00 47.01 ? 241 PHE E CE2 1 ATOM 9195 C CZ . PHE E 1 243 ? -12.130 -56.208 -29.076 1.00 46.88 ? 241 PHE E CZ 1 ATOM 9196 N N . GLU E 1 244 ? -7.483 -59.550 -24.514 1.00 55.24 ? 242 GLU E N 1 ATOM 9197 C CA . GLU E 1 244 ? -6.970 -60.203 -23.310 1.00 57.53 ? 242 GLU E CA 1 ATOM 9198 C C . GLU E 1 244 ? -6.956 -59.178 -22.175 1.00 57.42 ? 242 GLU E C 1 ATOM 9199 O O . GLU E 1 244 ? -6.350 -58.116 -22.306 1.00 57.47 ? 242 GLU E O 1 ATOM 9200 C CB . GLU E 1 244 ? -5.559 -60.759 -23.550 1.00 60.54 ? 242 GLU E CB 1 ATOM 9201 C CG . GLU E 1 244 ? -5.320 -62.126 -22.927 1.00 63.41 ? 242 GLU E CG 1 ATOM 9202 C CD . GLU E 1 244 ? -3.848 -62.451 -22.760 1.00 67.28 ? 242 GLU E CD 1 ATOM 9203 O OE1 . GLU E 1 244 ? -3.203 -61.845 -21.879 1.00 68.67 ? 242 GLU E OE1 1 ATOM 9204 O OE2 . GLU E 1 244 ? -3.332 -63.309 -23.510 1.00 69.43 ? 242 GLU E OE2 1 ATOM 9205 N N . SER E 1 245 ? -7.631 -59.492 -21.071 1.00 57.74 ? 243 SER E N 1 ATOM 9206 C CA . SER E 1 245 ? -7.743 -58.559 -19.948 1.00 58.10 ? 243 SER E CA 1 ATOM 9207 C C . SER E 1 245 ? -8.203 -59.246 -18.664 1.00 59.76 ? 243 SER E C 1 ATOM 9208 O O . SER E 1 245 ? -8.928 -60.240 -18.710 1.00 59.86 ? 243 SER E O 1 ATOM 9209 C CB . SER E 1 245 ? -8.723 -57.433 -20.297 1.00 55.74 ? 243 SER E CB 1 ATOM 9210 O OG . SER E 1 245 ? -8.892 -56.545 -19.206 1.00 56.72 ? 243 SER E OG 1 ATOM 9211 N N . ASN E 1 246 ? -7.776 -58.698 -17.527 1.00 61.54 ? 244 ASN E N 1 ATOM 9212 C CA . ASN E 1 246 ? -8.219 -59.161 -16.209 1.00 63.61 ? 244 ASN E CA 1 ATOM 9213 C C . ASN E 1 246 ? -8.810 -58.019 -15.371 1.00 63.72 ? 244 ASN E C 1 ATOM 9214 O O . ASN E 1 246 ? -8.744 -58.044 -14.139 1.00 66.35 ? 244 ASN E O 1 ATOM 9215 C CB . ASN E 1 246 ? -7.064 -59.838 -15.457 1.00 67.10 ? 244 ASN E CB 1 ATOM 9216 C CG . ASN E 1 246 ? -5.939 -58.877 -15.116 1.00 68.48 ? 244 ASN E CG 1 ATOM 9217 O OD1 . ASN E 1 246 ? -5.648 -57.953 -15.873 1.00 66.80 ? 244 ASN E OD1 1 ATOM 9218 N ND2 . ASN E 1 246 ? -5.299 -59.093 -13.973 1.00 72.05 ? 244 ASN E ND2 1 ATOM 9219 N N . GLY E 1 247 ? -9.394 -57.028 -16.046 1.00 61.30 ? 245 GLY E N 1 ATOM 9220 C CA . GLY E 1 247 ? -10.043 -55.906 -15.366 1.00 61.80 ? 245 GLY E CA 1 ATOM 9221 C C . GLY E 1 247 ? -10.048 -54.615 -16.164 1.00 60.21 ? 245 GLY E C 1 ATOM 9222 O O . GLY E 1 247 ? -9.344 -54.489 -17.166 1.00 58.98 ? 245 GLY E O 1 ATOM 9223 N N . ASN E 1 248 ? -10.866 -53.664 -15.709 1.00 60.81 ? 246 ASN E N 1 ATOM 9224 C CA . ASN E 1 248 ? -10.959 -52.315 -16.288 1.00 60.32 ? 246 ASN E CA 1 ATOM 9225 C C . ASN E 1 248 ? -11.393 -52.271 -17.758 1.00 57.45 ? 246 ASN E C 1 ATOM 9226 O O . ASN E 1 248 ? -11.266 -51.236 -18.413 1.00 57.28 ? 246 ASN E O 1 ATOM 9227 C CB . ASN E 1 248 ? -9.632 -51.560 -16.112 1.00 62.22 ? 246 ASN E CB 1 ATOM 9228 C CG . ASN E 1 248 ? -9.180 -51.500 -14.664 1.00 65.56 ? 246 ASN E CG 1 ATOM 9229 O OD1 . ASN E 1 248 ? -8.889 -52.526 -14.048 1.00 66.41 ? 246 ASN E OD1 1 ATOM 9230 N ND2 . ASN E 1 248 ? -9.109 -50.291 -14.114 1.00 67.99 ? 246 ASN E ND2 1 ATOM 9231 N N . PHE E 1 249 ? -11.940 -53.376 -18.257 1.00 55.73 ? 247 PHE E N 1 ATOM 9232 C CA . PHE E 1 249 ? -12.169 -53.543 -19.690 1.00 53.36 ? 247 PHE E CA 1 ATOM 9233 C C . PHE E 1 249 ? -13.595 -53.175 -20.084 1.00 52.54 ? 247 PHE E C 1 ATOM 9234 O O . PHE E 1 249 ? -14.558 -53.682 -19.507 1.00 53.12 ? 247 PHE E O 1 ATOM 9235 C CB . PHE E 1 249 ? -11.855 -54.985 -20.100 1.00 52.56 ? 247 PHE E CB 1 ATOM 9236 C CG . PHE E 1 249 ? -12.062 -55.267 -21.563 1.00 50.56 ? 247 PHE E CG 1 ATOM 9237 C CD1 . PHE E 1 249 ? -11.503 -54.444 -22.534 1.00 49.96 ? 247 PHE E CD1 1 ATOM 9238 C CD2 . PHE E 1 249 ? -12.796 -56.374 -21.970 1.00 49.84 ? 247 PHE E CD2 1 ATOM 9239 C CE1 . PHE E 1 249 ? -11.687 -54.710 -23.880 1.00 48.54 ? 247 PHE E CE1 1 ATOM 9240 C CE2 . PHE E 1 249 ? -12.980 -56.646 -23.314 1.00 48.44 ? 247 PHE E CE2 1 ATOM 9241 C CZ . PHE E 1 249 ? -12.426 -55.813 -24.270 1.00 47.73 ? 247 PHE E CZ 1 ATOM 9242 N N . ILE E 1 250 ? -13.712 -52.285 -21.066 1.00 51.77 ? 248 ILE E N 1 ATOM 9243 C CA . ILE E 1 250 ? -15.002 -51.885 -21.621 1.00 51.38 ? 248 ILE E CA 1 ATOM 9244 C C . ILE E 1 250 ? -15.131 -52.525 -23.002 1.00 49.38 ? 248 ILE E C 1 ATOM 9245 O O . ILE E 1 250 ? -14.649 -51.983 -23.998 1.00 48.86 ? 248 ILE E O 1 ATOM 9246 C CB . ILE E 1 250 ? -15.126 -50.346 -21.725 1.00 52.77 ? 248 ILE E CB 1 ATOM 9247 C CG1 . ILE E 1 250 ? -14.728 -49.666 -20.404 1.00 55.28 ? 248 ILE E CG1 1 ATOM 9248 C CG2 . ILE E 1 250 ? -16.537 -49.947 -22.137 1.00 53.11 ? 248 ILE E CG2 1 ATOM 9249 C CD1 . ILE E 1 250 ? -15.519 -50.112 -19.191 1.00 56.65 ? 248 ILE E CD1 1 ATOM 9250 N N . ALA E 1 251 ? -15.778 -53.688 -23.050 1.00 48.82 ? 249 ALA E N 1 ATOM 9251 C CA . ALA E 1 251 ? -15.826 -54.503 -24.266 1.00 47.35 ? 249 ALA E CA 1 ATOM 9252 C C . ALA E 1 251 ? -16.832 -53.969 -25.286 1.00 46.96 ? 249 ALA E C 1 ATOM 9253 O O . ALA E 1 251 ? -17.830 -53.351 -24.911 1.00 47.93 ? 249 ALA E O 1 ATOM 9254 C CB . ALA E 1 251 ? -16.159 -55.948 -23.920 1.00 47.63 ? 249 ALA E CB 1 ATOM 9255 N N . PRO E 1 252 ? -16.569 -54.208 -26.585 1.00 45.95 ? 250 PRO E N 1 ATOM 9256 C CA . PRO E 1 252 ? -17.546 -53.866 -27.616 1.00 45.92 ? 250 PRO E CA 1 ATOM 9257 C C . PRO E 1 252 ? -18.712 -54.843 -27.640 1.00 46.32 ? 250 PRO E C 1 ATOM 9258 O O . PRO E 1 252 ? -18.498 -56.054 -27.605 1.00 46.11 ? 250 PRO E O 1 ATOM 9259 C CB . PRO E 1 252 ? -16.749 -53.987 -28.918 1.00 45.12 ? 250 PRO E CB 1 ATOM 9260 C CG . PRO E 1 252 ? -15.639 -54.923 -28.610 1.00 44.77 ? 250 PRO E CG 1 ATOM 9261 C CD . PRO E 1 252 ? -15.312 -54.725 -27.161 1.00 45.33 ? 250 PRO E CD 1 ATOM 9262 N N . GLU E 1 253 ? -19.930 -54.315 -27.687 1.00 47.46 ? 251 GLU E N 1 ATOM 9263 C CA . GLU E 1 253 ? -21.107 -55.134 -27.951 1.00 48.50 ? 251 GLU E CA 1 ATOM 9264 C C . GLU E 1 253 ? -21.411 -55.117 -29.447 1.00 48.20 ? 251 GLU E C 1 ATOM 9265 O O . GLU E 1 253 ? -21.776 -56.144 -30.024 1.00 48.49 ? 251 GLU E O 1 ATOM 9266 C CB . GLU E 1 253 ? -22.316 -54.633 -27.154 1.00 50.78 ? 251 GLU E CB 1 ATOM 9267 C CG . GLU E 1 253 ? -23.526 -55.556 -27.233 1.00 52.64 ? 251 GLU E CG 1 ATOM 9268 C CD . GLU E 1 253 ? -24.679 -55.116 -26.351 1.00 55.58 ? 251 GLU E CD 1 ATOM 9269 O OE1 . GLU E 1 253 ? -24.491 -54.199 -25.521 1.00 56.24 ? 251 GLU E OE1 1 ATOM 9270 O OE2 . GLU E 1 253 ? -25.779 -55.691 -26.491 1.00 57.84 ? 251 GLU E OE2 1 ATOM 9271 N N . TYR E 1 254 ? -21.256 -53.948 -30.066 1.00 48.09 ? 252 TYR E N 1 ATOM 9272 C CA . TYR E 1 254 ? -21.529 -53.775 -31.489 1.00 48.30 ? 252 TYR E CA 1 ATOM 9273 C C . TYR E 1 254 ? -20.310 -53.255 -32.242 1.00 47.35 ? 252 TYR E C 1 ATOM 9274 O O . TYR E 1 254 ? -19.363 -52.732 -31.649 1.00 46.78 ? 252 TYR E O 1 ATOM 9275 C CB . TYR E 1 254 ? -22.694 -52.805 -31.691 1.00 50.34 ? 252 TYR E CB 1 ATOM 9276 C CG . TYR E 1 254 ? -23.985 -53.245 -31.040 1.00 52.11 ? 252 TYR E CG 1 ATOM 9277 C CD1 . TYR E 1 254 ? -24.247 -52.952 -29.708 1.00 53.03 ? 252 TYR E CD1 1 ATOM 9278 C CD2 . TYR E 1 254 ? -24.948 -53.947 -31.757 1.00 53.42 ? 252 TYR E CD2 1 ATOM 9279 C CE1 . TYR E 1 254 ? -25.427 -53.348 -29.104 1.00 55.30 ? 252 TYR E CE1 1 ATOM 9280 C CE2 . TYR E 1 254 ? -26.132 -54.347 -31.162 1.00 55.73 ? 252 TYR E CE2 1 ATOM 9281 C CZ . TYR E 1 254 ? -26.366 -54.045 -29.835 1.00 56.71 ? 252 TYR E CZ 1 ATOM 9282 O OH . TYR E 1 254 ? -27.538 -54.436 -29.233 1.00 59.64 ? 252 TYR E OH 1 ATOM 9283 N N . ALA E 1 255 ? -20.356 -53.416 -33.560 1.00 47.65 ? 253 ALA E N 1 ATOM 9284 C CA . ALA E 1 255 ? -19.349 -52.876 -34.462 1.00 47.65 ? 253 ALA E CA 1 ATOM 9285 C C . ALA E 1 255 ? -20.041 -52.352 -35.715 1.00 49.30 ? 253 ALA E C 1 ATOM 9286 O O . ALA E 1 255 ? -21.131 -52.808 -36.067 1.00 50.09 ? 253 ALA E O 1 ATOM 9287 C CB . ALA E 1 255 ? -18.331 -53.946 -34.820 1.00 46.70 ? 253 ALA E CB 1 ATOM 9288 N N . TYR E 1 256 ? -19.404 -51.393 -36.379 1.00 50.30 ? 254 TYR E N 1 ATOM 9289 C CA . TYR E 1 256 ? -19.996 -50.729 -37.535 1.00 52.51 ? 254 TYR E CA 1 ATOM 9290 C C . TYR E 1 256 ? -19.380 -51.223 -38.843 1.00 53.03 ? 254 TYR E C 1 ATOM 9291 O O . TYR E 1 256 ? -18.197 -51.006 -39.109 1.00 53.15 ? 254 TYR E O 1 ATOM 9292 C CB . TYR E 1 256 ? -19.843 -49.215 -37.405 1.00 54.39 ? 254 TYR E CB 1 ATOM 9293 C CG . TYR E 1 256 ? -20.650 -48.627 -36.269 1.00 54.95 ? 254 TYR E CG 1 ATOM 9294 C CD1 . TYR E 1 256 ? -20.146 -48.596 -34.973 1.00 53.68 ? 254 TYR E CD1 1 ATOM 9295 C CD2 . TYR E 1 256 ? -21.921 -48.103 -36.491 1.00 57.31 ? 254 TYR E CD2 1 ATOM 9296 C CE1 . TYR E 1 256 ? -20.883 -48.059 -33.930 1.00 54.72 ? 254 TYR E CE1 1 ATOM 9297 C CE2 . TYR E 1 256 ? -22.665 -47.562 -35.456 1.00 58.51 ? 254 TYR E CE2 1 ATOM 9298 C CZ . TYR E 1 256 ? -22.142 -47.543 -34.177 1.00 57.19 ? 254 TYR E CZ 1 ATOM 9299 O OH . TYR E 1 256 ? -22.881 -47.005 -33.147 1.00 58.86 ? 254 TYR E OH 1 ATOM 9300 N N . LYS E 1 257 ? -20.201 -51.889 -39.650 1.00 53.89 ? 255 LYS E N 1 ATOM 9301 C CA . LYS E 1 257 ? -19.781 -52.428 -40.939 1.00 54.93 ? 255 LYS E CA 1 ATOM 9302 C C . LYS E 1 257 ? -19.844 -51.323 -41.992 1.00 57.65 ? 255 LYS E C 1 ATOM 9303 O O . LYS E 1 257 ? -20.787 -50.533 -42.006 1.00 59.17 ? 255 LYS E O 1 ATOM 9304 C CB . LYS E 1 257 ? -20.695 -53.593 -41.324 1.00 55.29 ? 255 LYS E CB 1 ATOM 9305 C CG . LYS E 1 257 ? -20.149 -54.522 -42.395 1.00 56.23 ? 255 LYS E CG 1 ATOM 9306 C CD . LYS E 1 257 ? -20.976 -55.799 -42.490 1.00 56.65 ? 255 LYS E CD 1 ATOM 9307 C CE . LYS E 1 257 ? -22.335 -55.562 -43.130 1.00 58.94 ? 255 LYS E CE 1 ATOM 9308 N NZ . LYS E 1 257 ? -23.220 -56.753 -43.006 1.00 59.70 ? 255 LYS E NZ 1 ATOM 9309 N N . ILE E 1 258 ? -18.842 -51.274 -42.870 1.00 58.82 ? 256 ILE E N 1 ATOM 9310 C CA . ILE E 1 258 ? -18.722 -50.200 -43.864 1.00 62.00 ? 256 ILE E CA 1 ATOM 9311 C C . ILE E 1 258 ? -19.288 -50.647 -45.215 1.00 64.31 ? 256 ILE E C 1 ATOM 9312 O O . ILE E 1 258 ? -18.634 -51.379 -45.956 1.00 64.88 ? 256 ILE E O 1 ATOM 9313 C CB . ILE E 1 258 ? -17.252 -49.750 -44.032 1.00 62.88 ? 256 ILE E CB 1 ATOM 9314 C CG1 . ILE E 1 258 ? -16.617 -49.482 -42.661 1.00 60.70 ? 256 ILE E CG1 1 ATOM 9315 C CG2 . ILE E 1 258 ? -17.167 -48.503 -44.906 1.00 66.77 ? 256 ILE E CG2 1 ATOM 9316 C CD1 . ILE E 1 258 ? -15.182 -49.004 -42.721 1.00 62.06 ? 256 ILE E CD1 1 ATOM 9317 N N . VAL E 1 259 ? -20.498 -50.186 -45.532 1.00 66.16 ? 257 VAL E N 1 ATOM 9318 C CA . VAL E 1 259 ? -21.201 -50.596 -46.755 1.00 68.79 ? 257 VAL E CA 1 ATOM 9319 C C . VAL E 1 259 ? -21.326 -49.469 -47.788 1.00 73.02 ? 257 VAL E C 1 ATOM 9320 O O . VAL E 1 259 ? -22.103 -49.577 -48.737 1.00 75.80 ? 257 VAL E O 1 ATOM 9321 C CB . VAL E 1 259 ? -22.606 -51.161 -46.434 1.00 68.49 ? 257 VAL E CB 1 ATOM 9322 C CG1 . VAL E 1 259 ? -22.487 -52.413 -45.580 1.00 65.27 ? 257 VAL E CG1 1 ATOM 9323 C CG2 . VAL E 1 259 ? -23.482 -50.122 -45.741 1.00 69.28 ? 257 VAL E CG2 1 ATOM 9324 N N . LYS E 1 260 ? -20.554 -48.399 -47.605 1.00 78.92 ? 258 LYS E N 1 ATOM 9325 C CA . LYS E 1 260 ? -20.584 -47.246 -48.506 1.00 77.53 ? 258 LYS E CA 1 ATOM 9326 C C . LYS E 1 260 ? -19.317 -46.408 -48.355 1.00 75.85 ? 258 LYS E C 1 ATOM 9327 O O . LYS E 1 260 ? -19.051 -45.866 -47.280 1.00 73.86 ? 258 LYS E O 1 ATOM 9328 C CB . LYS E 1 260 ? -21.813 -46.377 -48.221 1.00 75.61 ? 258 LYS E CB 1 ATOM 9329 C CG . LYS E 1 260 ? -22.892 -46.414 -49.294 1.00 77.23 ? 258 LYS E CG 1 ATOM 9330 C CD . LYS E 1 260 ? -22.474 -45.637 -50.533 1.00 77.00 ? 258 LYS E CD 1 ATOM 9331 C CE . LYS E 1 260 ? -23.666 -45.337 -51.427 1.00 78.22 ? 258 LYS E CE 1 ATOM 9332 N NZ . LYS E 1 260 ? -23.265 -44.652 -52.685 1.00 78.37 ? 258 LYS E NZ 1 ATOM 9333 N N . LYS E 1 261 ? -18.544 -46.307 -49.434 1.00 77.09 ? 259 LYS E N 1 ATOM 9334 C CA . LYS E 1 261 ? -17.305 -45.534 -49.437 1.00 76.01 ? 259 LYS E CA 1 ATOM 9335 C C . LYS E 1 261 ? -17.333 -44.505 -50.560 1.00 75.04 ? 259 LYS E C 1 ATOM 9336 O O . LYS E 1 261 ? -17.457 -44.860 -51.732 1.00 77.24 ? 259 LYS E O 1 ATOM 9337 C CB . LYS E 1 261 ? -16.099 -46.461 -49.601 1.00 79.08 ? 259 LYS E CB 1 ATOM 9338 C CG . LYS E 1 261 ? -16.104 -47.648 -48.648 1.00 80.76 ? 259 LYS E CG 1 ATOM 9339 C CD . LYS E 1 261 ? -14.700 -48.121 -48.301 1.00 82.93 ? 259 LYS E CD 1 ATOM 9340 C CE . LYS E 1 261 ? -14.012 -47.172 -47.328 1.00 80.65 ? 259 LYS E CE 1 ATOM 9341 N NZ . LYS E 1 261 ? -12.824 -47.793 -46.680 1.00 83.16 ? 259 LYS E NZ 1 ATOM 9342 N N . GLY E 1 262 ? -17.226 -43.231 -50.194 1.00 72.09 ? 260 GLY E N 1 ATOM 9343 C CA . GLY E 1 262 ? -17.230 -42.146 -51.171 1.00 70.96 ? 260 GLY E CA 1 ATOM 9344 C C . GLY E 1 262 ? -16.704 -40.852 -50.584 1.00 68.23 ? 260 GLY E C 1 ATOM 9345 O O . GLY E 1 262 ? -15.779 -40.866 -49.772 1.00 68.11 ? 260 GLY E O 1 ATOM 9346 N N . ASP E 1 263 ? -17.296 -39.735 -50.997 1.00 66.42 ? 261 ASP E N 1 ATOM 9347 C CA . ASP E 1 263 ? -16.865 -38.414 -50.552 1.00 64.07 ? 261 ASP E CA 1 ATOM 9348 C C . ASP E 1 263 ? -17.784 -37.913 -49.440 1.00 62.42 ? 261 ASP E C 1 ATOM 9349 O O . ASP E 1 263 ? -19.007 -37.934 -49.585 1.00 62.46 ? 261 ASP E O 1 ATOM 9350 C CB . ASP E 1 263 ? -16.877 -37.436 -51.733 1.00 63.38 ? 261 ASP E CB 1 ATOM 9351 C CG . ASP E 1 263 ? -16.063 -36.177 -51.470 1.00 61.59 ? 261 ASP E CG 1 ATOM 9352 O OD1 . ASP E 1 263 ? -15.378 -36.095 -50.427 1.00 61.28 ? 261 ASP E OD1 1 ATOM 9353 O OD2 . ASP E 1 263 ? -16.107 -35.264 -52.322 1.00 60.81 ? 261 ASP E OD2 1 ATOM 9354 N N . SER E 1 264 ? -17.187 -37.474 -48.334 1.00 61.51 ? 262 SER E N 1 ATOM 9355 C CA . SER E 1 264 ? -17.938 -36.945 -47.192 1.00 60.42 ? 262 SER E CA 1 ATOM 9356 C C . SER E 1 264 ? -17.085 -35.954 -46.397 1.00 59.43 ? 262 SER E C 1 ATOM 9357 O O . SER E 1 264 ? -15.916 -35.737 -46.714 1.00 59.63 ? 262 SER E O 1 ATOM 9358 C CB . SER E 1 264 ? -18.404 -38.091 -46.287 1.00 61.62 ? 262 SER E CB 1 ATOM 9359 O OG . SER E 1 264 ? -19.188 -37.614 -45.206 1.00 61.08 ? 262 SER E OG 1 ATOM 9360 N N . THR E 1 265 ? -17.683 -35.345 -45.377 1.00 58.87 ? 263 THR E N 1 ATOM 9361 C CA . THR E 1 265 ? -16.968 -34.418 -44.497 1.00 58.56 ? 263 THR E CA 1 ATOM 9362 C C . THR E 1 265 ? -17.742 -34.209 -43.195 1.00 59.05 ? 263 THR E C 1 ATOM 9363 O O . THR E 1 265 ? -18.967 -34.348 -43.166 1.00 59.19 ? 263 THR E O 1 ATOM 9364 C CB . THR E 1 265 ? -16.723 -33.052 -45.185 1.00 57.25 ? 263 THR E CB 1 ATOM 9365 O OG1 . THR E 1 265 ? -15.816 -32.267 -44.400 1.00 57.37 ? 263 THR E OG1 1 ATOM 9366 C CG2 . THR E 1 265 ? -18.032 -32.282 -45.380 1.00 56.47 ? 263 THR E CG2 1 ATOM 9367 N N . ILE E 1 266 ? -17.021 -33.886 -42.124 1.00 59.80 ? 264 ILE E N 1 ATOM 9368 C CA . ILE E 1 266 ? -17.641 -33.592 -40.834 1.00 60.76 ? 264 ILE E CA 1 ATOM 9369 C C . ILE E 1 266 ? -17.743 -32.076 -40.670 1.00 60.41 ? 264 ILE E C 1 ATOM 9370 O O . ILE E 1 266 ? -16.779 -31.412 -40.296 1.00 60.86 ? 264 ILE E O 1 ATOM 9371 C CB . ILE E 1 266 ? -16.857 -34.220 -39.663 1.00 62.55 ? 264 ILE E CB 1 ATOM 9372 C CG1 . ILE E 1 266 ? -16.562 -35.696 -39.957 1.00 63.09 ? 264 ILE E CG1 1 ATOM 9373 C CG2 . ILE E 1 266 ? -17.642 -34.088 -38.362 1.00 63.92 ? 264 ILE E CG2 1 ATOM 9374 C CD1 . ILE E 1 266 ? -15.933 -36.447 -38.802 1.00 65.08 ? 264 ILE E CD1 1 ATOM 9375 N N . MET E 1 267 ? -18.927 -31.545 -40.954 1.00 60.08 ? 265 MET E N 1 ATOM 9376 C CA . MET E 1 267 ? -19.156 -30.106 -40.987 1.00 59.99 ? 265 MET E CA 1 ATOM 9377 C C . MET E 1 267 ? -19.483 -29.564 -39.598 1.00 62.08 ? 265 MET E C 1 ATOM 9378 O O . MET E 1 267 ? -20.288 -30.150 -38.874 1.00 63.46 ? 265 MET E O 1 ATOM 9379 C CB . MET E 1 267 ? -20.308 -29.805 -41.944 1.00 59.31 ? 265 MET E CB 1 ATOM 9380 C CG . MET E 1 267 ? -20.413 -28.352 -42.357 1.00 58.92 ? 265 MET E CG 1 ATOM 9381 S SD . MET E 1 267 ? -21.598 -28.109 -43.692 1.00 58.36 ? 265 MET E SD 1 ATOM 9382 C CE . MET E 1 267 ? -20.686 -28.772 -45.084 1.00 56.52 ? 265 MET E CE 1 ATOM 9383 N N . LYS E 1 268 ? -18.860 -28.446 -39.234 1.00 62.75 ? 266 LYS E N 1 ATOM 9384 C CA . LYS E 1 268 ? -19.125 -27.787 -37.953 1.00 65.34 ? 266 LYS E CA 1 ATOM 9385 C C . LYS E 1 268 ? -20.110 -26.635 -38.136 1.00 65.92 ? 266 LYS E C 1 ATOM 9386 O O . LYS E 1 268 ? -19.745 -25.580 -38.658 1.00 65.33 ? 266 LYS E O 1 ATOM 9387 C CB . LYS E 1 268 ? -17.827 -27.275 -37.321 1.00 66.57 ? 266 LYS E CB 1 ATOM 9388 C CG . LYS E 1 268 ? -16.949 -28.375 -36.747 1.00 67.37 ? 266 LYS E CG 1 ATOM 9389 C CD . LYS E 1 268 ? -15.918 -27.822 -35.774 1.00 69.89 ? 266 LYS E CD 1 ATOM 9390 C CE . LYS E 1 268 ? -15.167 -28.937 -35.059 1.00 71.37 ? 266 LYS E CE 1 ATOM 9391 N NZ . LYS E 1 268 ? -16.062 -29.799 -34.234 1.00 72.49 ? 266 LYS E NZ 1 ATOM 9392 N N . SER E 1 269 ? -21.352 -26.843 -37.703 1.00 67.46 ? 267 SER E N 1 ATOM 9393 C CA . SER E 1 269 ? -22.409 -25.841 -37.849 1.00 68.74 ? 267 SER E CA 1 ATOM 9394 C C . SER E 1 269 ? -23.420 -25.905 -36.702 1.00 72.20 ? 267 SER E C 1 ATOM 9395 O O . SER E 1 269 ? -23.754 -26.988 -36.216 1.00 72.82 ? 267 SER E O 1 ATOM 9396 C CB . SER E 1 269 ? -23.133 -26.035 -39.183 1.00 66.85 ? 267 SER E CB 1 ATOM 9397 O OG . SER E 1 269 ? -24.161 -25.074 -39.356 1.00 68.38 ? 267 SER E OG 1 ATOM 9398 N N . GLU E 1 270 ? -23.901 -24.736 -36.283 1.00 74.78 ? 268 GLU E N 1 ATOM 9399 C CA . GLU E 1 270 ? -24.933 -24.634 -35.250 1.00 78.73 ? 268 GLU E CA 1 ATOM 9400 C C . GLU E 1 270 ? -26.339 -24.708 -35.851 1.00 79.49 ? 268 GLU E C 1 ATOM 9401 O O . GLU E 1 270 ? -27.310 -24.952 -35.134 1.00 82.57 ? 268 GLU E O 1 ATOM 9402 C CB . GLU E 1 270 ? -24.775 -23.327 -34.465 1.00 82.00 ? 268 GLU E CB 1 ATOM 9403 C CG . GLU E 1 270 ? -23.417 -23.151 -33.797 1.00 82.21 ? 268 GLU E CG 1 ATOM 9404 C CD . GLU E 1 270 ? -23.107 -24.233 -32.776 1.00 83.36 ? 268 GLU E CD 1 ATOM 9405 O OE1 . GLU E 1 270 ? -24.028 -24.657 -32.045 1.00 85.94 ? 268 GLU E OE1 1 ATOM 9406 O OE2 . GLU E 1 270 ? -21.934 -24.658 -32.702 1.00 81.92 ? 268 GLU E OE2 1 ATOM 9407 N N . LEU E 1 271 ? -26.440 -24.493 -37.163 1.00 77.05 ? 269 LEU E N 1 ATOM 9408 C CA . LEU E 1 271 ? -27.719 -24.563 -37.877 1.00 77.95 ? 269 LEU E CA 1 ATOM 9409 C C . LEU E 1 271 ? -28.285 -25.983 -37.908 1.00 77.78 ? 269 LEU E C 1 ATOM 9410 O O . LEU E 1 271 ? -27.611 -26.943 -37.526 1.00 76.34 ? 269 LEU E O 1 ATOM 9411 C CB . LEU E 1 271 ? -27.564 -24.043 -39.313 1.00 75.34 ? 269 LEU E CB 1 ATOM 9412 C CG . LEU E 1 271 ? -27.638 -22.527 -39.502 1.00 76.60 ? 269 LEU E CG 1 ATOM 9413 C CD1 . LEU E 1 271 ? -26.980 -22.114 -40.809 1.00 73.21 ? 269 LEU E CD1 1 ATOM 9414 C CD2 . LEU E 1 271 ? -29.084 -22.055 -39.456 1.00 80.42 ? 269 LEU E CD2 1 ATOM 9415 N N . GLU E 1 272 ? -29.530 -26.100 -38.367 1.00 79.62 ? 270 GLU E N 1 ATOM 9416 C CA . GLU E 1 272 ? -30.195 -27.394 -38.513 1.00 79.92 ? 270 GLU E CA 1 ATOM 9417 C C . GLU E 1 272 ? -30.936 -27.485 -39.855 1.00 79.61 ? 270 GLU E C 1 ATOM 9418 O O . GLU E 1 272 ? -30.889 -26.555 -40.665 1.00 78.95 ? 270 GLU E O 1 ATOM 9419 C CB . GLU E 1 272 ? -31.136 -27.648 -37.325 1.00 84.07 ? 270 GLU E CB 1 ATOM 9420 C CG . GLU E 1 272 ? -32.248 -26.623 -37.146 1.00 88.29 ? 270 GLU E CG 1 ATOM 9421 C CD . GLU E 1 272 ? -33.086 -26.878 -35.903 1.00 92.84 ? 270 GLU E CD 1 ATOM 9422 O OE1 . GLU E 1 272 ? -32.515 -27.241 -34.852 1.00 93.04 ? 270 GLU E OE1 1 ATOM 9423 O OE2 . GLU E 1 272 ? -34.323 -26.718 -35.975 1.00 96.60 ? 270 GLU E OE2 1 ATOM 9424 N N . TYR E 1 273 ? -31.605 -28.616 -40.080 1.00 80.34 ? 271 TYR E N 1 ATOM 9425 C CA . TYR E 1 273 ? -32.281 -28.914 -41.349 1.00 80.41 ? 271 TYR E CA 1 ATOM 9426 C C . TYR E 1 273 ? -33.311 -27.849 -41.732 1.00 83.50 ? 271 TYR E C 1 ATOM 9427 O O . TYR E 1 273 ? -33.967 -27.273 -40.862 1.00 87.00 ? 271 TYR E O 1 ATOM 9428 C CB . TYR E 1 273 ? -32.964 -30.285 -41.255 1.00 81.76 ? 271 TYR E CB 1 ATOM 9429 C CG . TYR E 1 273 ? -33.249 -30.940 -42.587 1.00 81.11 ? 271 TYR E CG 1 ATOM 9430 C CD1 . TYR E 1 273 ? -32.220 -31.213 -43.484 1.00 77.57 ? 271 TYR E CD1 1 ATOM 9431 C CD2 . TYR E 1 273 ? -34.544 -31.313 -42.939 1.00 84.56 ? 271 TYR E CD2 1 ATOM 9432 C CE1 . TYR E 1 273 ? -32.474 -31.821 -44.701 1.00 77.53 ? 271 TYR E CE1 1 ATOM 9433 C CE2 . TYR E 1 273 ? -34.807 -31.923 -44.154 1.00 84.55 ? 271 TYR E CE2 1 ATOM 9434 C CZ . TYR E 1 273 ? -33.770 -32.175 -45.031 1.00 81.04 ? 271 TYR E CZ 1 ATOM 9435 O OH . TYR E 1 273 ? -34.031 -32.780 -46.238 1.00 81.57 ? 271 TYR E OH 1 ATOM 9436 N N . GLY E 1 274 ? -33.447 -27.596 -43.033 1.00 82.64 ? 272 GLY E N 1 ATOM 9437 C CA . GLY E 1 274 ? -34.381 -26.584 -43.532 1.00 85.63 ? 272 GLY E CA 1 ATOM 9438 C C . GLY E 1 274 ? -35.162 -26.983 -44.773 1.00 86.90 ? 272 GLY E C 1 ATOM 9439 O O . GLY E 1 274 ? -35.584 -26.114 -45.538 1.00 88.23 ? 272 GLY E O 1 ATOM 9440 N N . ASN E 1 275 ? -35.363 -28.287 -44.969 1.00 86.84 ? 273 ASN E N 1 ATOM 9441 C CA . ASN E 1 275 ? -36.126 -28.817 -46.108 1.00 88.61 ? 273 ASN E CA 1 ATOM 9442 C C . ASN E 1 275 ? -35.726 -28.201 -47.452 1.00 86.86 ? 273 ASN E C 1 ATOM 9443 O O . ASN E 1 275 ? -36.448 -27.367 -48.005 1.00 89.46 ? 273 ASN E O 1 ATOM 9444 C CB . ASN E 1 275 ? -37.630 -28.633 -45.874 1.00 94.21 ? 273 ASN E CB 1 ATOM 9445 C CG . ASN E 1 275 ? -38.149 -29.465 -44.717 1.00 96.49 ? 273 ASN E CG 1 ATOM 9446 O OD1 . ASN E 1 275 ? -38.754 -28.939 -43.784 1.00 99.72 ? 273 ASN E OD1 1 ATOM 9447 N ND2 . ASN E 1 275 ? -37.918 -30.771 -44.775 1.00 95.15 ? 273 ASN E ND2 1 ATOM 9448 N N . CYS E 1 276 ? -34.577 -28.622 -47.971 1.00 82.77 ? 274 CYS E N 1 ATOM 9449 C CA . CYS E 1 276 ? -34.052 -28.076 -49.221 1.00 80.92 ? 274 CYS E CA 1 ATOM 9450 C C . CYS E 1 276 ? -33.051 -29.020 -49.886 1.00 77.78 ? 274 CYS E C 1 ATOM 9451 O O . CYS E 1 276 ? -32.569 -29.971 -49.265 1.00 76.46 ? 274 CYS E O 1 ATOM 9452 C CB . CYS E 1 276 ? -33.399 -26.713 -48.962 1.00 79.14 ? 274 CYS E CB 1 ATOM 9453 S SG . CYS E 1 276 ? -32.292 -26.677 -47.530 1.00 76.51 ? 274 CYS E SG 1 ATOM 9454 N N . ASN E 1 277 ? -32.756 -28.744 -51.155 1.00 76.87 ? 275 ASN E N 1 ATOM 9455 C CA . ASN E 1 277 ? -31.781 -29.506 -51.933 1.00 74.43 ? 275 ASN E CA 1 ATOM 9456 C C . ASN E 1 277 ? -30.760 -28.555 -52.552 1.00 71.56 ? 275 ASN E C 1 ATOM 9457 O O . ASN E 1 277 ? -31.076 -27.398 -52.830 1.00 72.12 ? 275 ASN E O 1 ATOM 9458 C CB . ASN E 1 277 ? -32.496 -30.308 -53.026 1.00 77.22 ? 275 ASN E CB 1 ATOM 9459 C CG . ASN E 1 277 ? -31.597 -31.335 -53.698 1.00 75.75 ? 275 ASN E CG 1 ATOM 9460 O OD1 . ASN E 1 277 ? -30.521 -31.666 -53.200 1.00 72.83 ? 275 ASN E OD1 1 ATOM 9461 N ND2 . ASN E 1 277 ? -32.044 -31.851 -54.836 1.00 78.27 ? 275 ASN E ND2 1 ATOM 9462 N N . THR E 1 278 ? -29.537 -29.039 -52.759 1.00 68.84 ? 276 THR E N 1 ATOM 9463 C CA . THR E 1 278 ? -28.478 -28.218 -53.353 1.00 66.32 ? 276 THR E CA 1 ATOM 9464 C C . THR E 1 278 ? -27.317 -29.051 -53.895 1.00 64.69 ? 276 THR E C 1 ATOM 9465 O O . THR E 1 278 ? -27.161 -30.222 -53.550 1.00 65.04 ? 276 THR E O 1 ATOM 9466 C CB . THR E 1 278 ? -27.918 -27.195 -52.340 1.00 64.37 ? 276 THR E CB 1 ATOM 9467 O OG1 . THR E 1 278 ? -27.025 -26.294 -53.008 1.00 62.35 ? 276 THR E OG1 1 ATOM 9468 C CG2 . THR E 1 278 ? -27.177 -27.894 -51.201 1.00 62.96 ? 276 THR E CG2 1 ATOM 9469 N N . LYS E 1 279 ? -26.509 -28.422 -54.746 1.00 63.28 ? 277 LYS E N 1 ATOM 9470 C CA . LYS E 1 279 ? -25.302 -29.041 -55.297 1.00 62.09 ? 277 LYS E CA 1 ATOM 9471 C C . LYS E 1 279 ? -24.035 -28.590 -54.562 1.00 59.25 ? 277 LYS E C 1 ATOM 9472 O O . LYS E 1 279 ? -22.976 -29.201 -54.721 1.00 58.57 ? 277 LYS E O 1 ATOM 9473 C CB . LYS E 1 279 ? -25.179 -28.725 -56.795 1.00 62.97 ? 277 LYS E CB 1 ATOM 9474 C CG . LYS E 1 279 ? -25.961 -29.666 -57.704 1.00 66.21 ? 277 LYS E CG 1 ATOM 9475 C CD . LYS E 1 279 ? -25.102 -30.808 -58.241 1.00 66.87 ? 277 LYS E CD 1 ATOM 9476 C CE . LYS E 1 279 ? -24.511 -31.666 -57.131 1.00 65.83 ? 277 LYS E CE 1 ATOM 9477 N NZ . LYS E 1 279 ? -23.838 -32.889 -57.651 1.00 67.29 ? 277 LYS E NZ 1 ATOM 9478 N N . CYS E 1 280 ? -24.150 -27.525 -53.768 1.00 58.09 ? 278 CYS E N 1 ATOM 9479 C CA . CYS E 1 280 ? -23.027 -26.983 -53.005 1.00 55.87 ? 278 CYS E CA 1 ATOM 9480 C C . CYS E 1 280 ? -23.492 -26.588 -51.605 1.00 56.09 ? 278 CYS E C 1 ATOM 9481 O O . CYS E 1 280 ? -24.538 -25.953 -51.452 1.00 57.36 ? 278 CYS E O 1 ATOM 9482 C CB . CYS E 1 280 ? -22.445 -25.767 -53.726 1.00 54.59 ? 278 CYS E CB 1 ATOM 9483 S SG . CYS E 1 280 ? -21.061 -24.973 -52.876 1.00 52.58 ? 278 CYS E SG 1 ATOM 9484 N N . GLN E 1 281 ? -22.710 -26.958 -50.590 1.00 55.28 ? 279 GLN E N 1 ATOM 9485 C CA . GLN E 1 281 ? -23.089 -26.728 -49.194 1.00 55.91 ? 279 GLN E CA 1 ATOM 9486 C C . GLN E 1 281 ? -21.906 -26.254 -48.349 1.00 54.83 ? 279 GLN E C 1 ATOM 9487 O O . GLN E 1 281 ? -20.789 -26.752 -48.497 1.00 53.90 ? 279 GLN E O 1 ATOM 9488 C CB . GLN E 1 281 ? -23.673 -28.013 -48.598 1.00 57.12 ? 279 GLN E CB 1 ATOM 9489 C CG . GLN E 1 281 ? -24.148 -27.896 -47.154 1.00 58.27 ? 279 GLN E CG 1 ATOM 9490 C CD . GLN E 1 281 ? -25.396 -27.043 -47.004 1.00 60.08 ? 279 GLN E CD 1 ATOM 9491 O OE1 . GLN E 1 281 ? -26.425 -27.319 -47.619 1.00 61.51 ? 279 GLN E OE1 1 ATOM 9492 N NE2 . GLN E 1 281 ? -25.315 -26.009 -46.170 1.00 60.57 ? 279 GLN E NE2 1 ATOM 9493 N N . THR E 1 282 ? -22.172 -25.292 -47.465 1.00 55.49 ? 280 THR E N 1 ATOM 9494 C CA . THR E 1 282 ? -21.182 -24.790 -46.511 1.00 55.26 ? 280 THR E CA 1 ATOM 9495 C C . THR E 1 282 ? -21.789 -24.777 -45.106 1.00 57.20 ? 280 THR E C 1 ATOM 9496 O O . THR E 1 282 ? -23.010 -24.848 -44.965 1.00 58.64 ? 280 THR E O 1 ATOM 9497 C CB . THR E 1 282 ? -20.736 -23.356 -46.858 1.00 54.70 ? 280 THR E CB 1 ATOM 9498 O OG1 . THR E 1 282 ? -21.748 -22.423 -46.459 1.00 56.27 ? 280 THR E OG1 1 ATOM 9499 C CG2 . THR E 1 282 ? -20.472 -23.209 -48.353 1.00 53.24 ? 280 THR E CG2 1 ATOM 9500 N N . PRO E 1 283 ? -20.941 -24.680 -44.061 1.00 57.70 ? 281 PRO E N 1 ATOM 9501 C CA . PRO E 1 283 ? -21.413 -24.521 -42.679 1.00 60.03 ? 281 PRO E CA 1 ATOM 9502 C C . PRO E 1 283 ? -22.361 -23.338 -42.461 1.00 61.96 ? 281 PRO E C 1 ATOM 9503 O O . PRO E 1 283 ? -23.231 -23.401 -41.590 1.00 64.31 ? 281 PRO E O 1 ATOM 9504 C CB . PRO E 1 283 ? -20.120 -24.294 -41.896 1.00 60.27 ? 281 PRO E CB 1 ATOM 9505 C CG . PRO E 1 283 ? -19.083 -25.015 -42.674 1.00 58.27 ? 281 PRO E CG 1 ATOM 9506 C CD . PRO E 1 283 ? -19.483 -24.899 -44.116 1.00 56.60 ? 281 PRO E CD 1 ATOM 9507 N N . MET E 1 284 ? -22.181 -22.272 -43.238 1.00 61.33 ? 282 MET E N 1 ATOM 9508 C CA . MET E 1 284 ? -23.041 -21.092 -43.156 1.00 63.40 ? 282 MET E CA 1 ATOM 9509 C C . MET E 1 284 ? -24.375 -21.361 -43.847 1.00 64.08 ? 282 MET E C 1 ATOM 9510 O O . MET E 1 284 ? -25.436 -21.052 -43.305 1.00 66.87 ? 282 MET E O 1 ATOM 9511 C CB . MET E 1 284 ? -22.361 -19.880 -43.803 1.00 62.48 ? 282 MET E CB 1 ATOM 9512 C CG . MET E 1 284 ? -20.993 -19.533 -43.229 1.00 62.25 ? 282 MET E CG 1 ATOM 9513 S SD . MET E 1 284 ? -21.048 -19.062 -41.490 1.00 66.15 ? 282 MET E SD 1 ATOM 9514 C CE . MET E 1 284 ? -21.735 -17.411 -41.613 1.00 68.34 ? 282 MET E CE 1 ATOM 9515 N N . GLY E 1 285 ? -24.313 -21.935 -45.046 1.00 62.04 ? 283 GLY E N 1 ATOM 9516 C CA . GLY E 1 285 ? -25.517 -22.265 -45.805 1.00 63.01 ? 283 GLY E CA 1 ATOM 9517 C C . GLY E 1 285 ? -25.220 -22.909 -47.148 1.00 60.93 ? 283 GLY E C 1 ATOM 9518 O O . GLY E 1 285 ? -24.065 -23.199 -47.466 1.00 58.77 ? 283 GLY E O 1 ATOM 9519 N N . ALA E 1 286 ? -26.271 -23.135 -47.934 1.00 62.14 ? 284 ALA E N 1 ATOM 9520 C CA . ALA E 1 286 ? -26.135 -23.712 -49.271 1.00 60.94 ? 284 ALA E CA 1 ATOM 9521 C C . ALA E 1 286 ? -25.920 -22.614 -50.307 1.00 60.18 ? 284 ALA E C 1 ATOM 9522 O O . ALA E 1 286 ? -26.369 -21.480 -50.121 1.00 61.33 ? 284 ALA E O 1 ATOM 9523 C CB . ALA E 1 286 ? -27.367 -24.534 -49.622 1.00 63.15 ? 284 ALA E CB 1 ATOM 9524 N N . ILE E 1 287 ? -25.237 -22.963 -51.396 1.00 58.53 ? 285 ILE E N 1 ATOM 9525 C CA . ILE E 1 287 ? -24.931 -22.018 -52.472 1.00 57.76 ? 285 ILE E CA 1 ATOM 9526 C C . ILE E 1 287 ? -25.492 -22.518 -53.805 1.00 58.70 ? 285 ILE E C 1 ATOM 9527 O O . ILE E 1 287 ? -25.409 -23.708 -54.114 1.00 58.84 ? 285 ILE E O 1 ATOM 9528 C CB . ILE E 1 287 ? -23.409 -21.796 -52.607 1.00 55.27 ? 285 ILE E CB 1 ATOM 9529 C CG1 . ILE E 1 287 ? -22.839 -21.219 -51.306 1.00 54.92 ? 285 ILE E CG1 1 ATOM 9530 C CG2 . ILE E 1 287 ? -23.103 -20.869 -53.779 1.00 54.55 ? 285 ILE E CG2 1 ATOM 9531 C CD1 . ILE E 1 287 ? -21.327 -21.232 -51.230 1.00 53.08 ? 285 ILE E CD1 1 ATOM 9532 N N . ASN E 1 288 ? -26.063 -21.598 -54.582 1.00 59.76 ? 286 ASN E N 1 ATOM 9533 C CA . ASN E 1 288 ? -26.600 -21.902 -55.909 1.00 61.12 ? 286 ASN E CA 1 ATOM 9534 C C . ASN E 1 288 ? -26.289 -20.764 -56.878 1.00 60.48 ? 286 ASN E C 1 ATOM 9535 O O . ASN E 1 288 ? -27.023 -19.777 -56.942 1.00 62.02 ? 286 ASN E O 1 ATOM 9536 C CB . ASN E 1 288 ? -28.115 -22.137 -55.833 1.00 64.58 ? 286 ASN E CB 1 ATOM 9537 C CG . ASN E 1 288 ? -28.743 -22.396 -57.196 1.00 66.77 ? 286 ASN E CG 1 ATOM 9538 O OD1 . ASN E 1 288 ? -28.104 -22.937 -58.100 1.00 65.97 ? 286 ASN E OD1 1 ATOM 9539 N ND2 . ASN E 1 288 ? -30.007 -22.014 -57.345 1.00 70.08 ? 286 ASN E ND2 1 ATOM 9540 N N . SER E 1 289 ? -25.192 -20.908 -57.620 1.00 58.51 ? 287 SER E N 1 ATOM 9541 C CA . SER E 1 289 ? -24.799 -19.918 -58.625 1.00 57.84 ? 287 SER E CA 1 ATOM 9542 C C . SER E 1 289 ? -23.808 -20.495 -59.633 1.00 56.72 ? 287 SER E C 1 ATOM 9543 O O . SER E 1 289 ? -23.276 -21.590 -59.439 1.00 56.34 ? 287 SER E O 1 ATOM 9544 C CB . SER E 1 289 ? -24.188 -18.684 -57.953 1.00 56.23 ? 287 SER E CB 1 ATOM 9545 O OG . SER E 1 289 ? -22.981 -19.004 -57.279 1.00 54.12 ? 287 SER E OG 1 ATOM 9546 N N . SER E 1 290 ? -23.568 -19.743 -60.704 1.00 56.48 ? 288 SER E N 1 ATOM 9547 C CA . SER E 1 290 ? -22.596 -20.121 -61.730 1.00 55.87 ? 288 SER E CA 1 ATOM 9548 C C . SER E 1 290 ? -21.297 -19.320 -61.589 1.00 53.29 ? 288 SER E C 1 ATOM 9549 O O . SER E 1 290 ? -20.475 -19.287 -62.506 1.00 53.03 ? 288 SER E O 1 ATOM 9550 C CB . SER E 1 290 ? -23.202 -19.916 -63.122 1.00 58.09 ? 288 SER E CB 1 ATOM 9551 O OG . SER E 1 290 ? -23.622 -18.574 -63.303 1.00 58.23 ? 288 SER E OG 1 ATOM 9552 N N . MET E 1 291 ? -21.115 -18.692 -60.428 1.00 51.78 ? 289 MET E N 1 ATOM 9553 C CA . MET E 1 291 ? -19.935 -17.873 -60.147 1.00 49.73 ? 289 MET E CA 1 ATOM 9554 C C . MET E 1 291 ? -18.749 -18.802 -59.853 1.00 48.66 ? 289 MET E C 1 ATOM 9555 O O . MET E 1 291 ? -18.926 -19.826 -59.192 1.00 48.98 ? 289 MET E O 1 ATOM 9556 C CB . MET E 1 291 ? -20.207 -16.965 -58.938 1.00 49.38 ? 289 MET E CB 1 ATOM 9557 C CG . MET E 1 291 ? -19.684 -15.547 -59.080 1.00 48.62 ? 289 MET E CG 1 ATOM 9558 S SD . MET E 1 291 ? -20.804 -14.459 -59.981 1.00 50.13 ? 289 MET E SD 1 ATOM 9559 C CE . MET E 1 291 ? -21.961 -14.006 -58.689 1.00 51.68 ? 289 MET E CE 1 ATOM 9560 N N . PRO E 1 292 ? -17.538 -18.454 -60.335 1.00 47.59 ? 290 PRO E N 1 ATOM 9561 C CA . PRO E 1 292 ? -16.401 -19.359 -60.147 1.00 47.34 ? 290 PRO E CA 1 ATOM 9562 C C . PRO E 1 292 ? -15.717 -19.254 -58.779 1.00 46.29 ? 290 PRO E C 1 ATOM 9563 O O . PRO E 1 292 ? -14.859 -20.081 -58.467 1.00 46.56 ? 290 PRO E O 1 ATOM 9564 C CB . PRO E 1 292 ? -15.437 -18.935 -61.256 1.00 47.43 ? 290 PRO E CB 1 ATOM 9565 C CG . PRO E 1 292 ? -15.724 -17.491 -61.475 1.00 46.69 ? 290 PRO E CG 1 ATOM 9566 C CD . PRO E 1 292 ? -17.138 -17.220 -61.036 1.00 47.00 ? 290 PRO E CD 1 ATOM 9567 N N . PHE E 1 293 ? -16.088 -18.253 -57.980 1.00 45.51 ? 291 PHE E N 1 ATOM 9568 C CA . PHE E 1 293 ? -15.500 -18.060 -56.653 1.00 45.06 ? 291 PHE E CA 1 ATOM 9569 C C . PHE E 1 293 ? -16.537 -17.617 -55.624 1.00 45.35 ? 291 PHE E C 1 ATOM 9570 O O . PHE E 1 293 ? -17.618 -17.145 -55.981 1.00 45.79 ? 291 PHE E O 1 ATOM 9571 C CB . PHE E 1 293 ? -14.379 -17.020 -56.712 1.00 44.56 ? 291 PHE E CB 1 ATOM 9572 C CG . PHE E 1 293 ? -13.281 -17.360 -57.680 1.00 44.62 ? 291 PHE E CG 1 ATOM 9573 C CD1 . PHE E 1 293 ? -12.370 -18.364 -57.389 1.00 45.29 ? 291 PHE E CD1 1 ATOM 9574 C CD2 . PHE E 1 293 ? -13.161 -16.681 -58.885 1.00 44.38 ? 291 PHE E CD2 1 ATOM 9575 C CE1 . PHE E 1 293 ? -11.357 -18.683 -58.277 1.00 46.03 ? 291 PHE E CE1 1 ATOM 9576 C CE2 . PHE E 1 293 ? -12.151 -16.996 -59.779 1.00 44.94 ? 291 PHE E CE2 1 ATOM 9577 C CZ . PHE E 1 293 ? -11.247 -17.998 -59.475 1.00 45.89 ? 291 PHE E CZ 1 ATOM 9578 N N . HIS E 1 294 ? -16.193 -17.772 -54.346 1.00 45.58 ? 292 HIS E N 1 ATOM 9579 C CA . HIS E 1 294 ? -17.054 -17.342 -53.240 1.00 46.40 ? 292 HIS E CA 1 ATOM 9580 C C . HIS E 1 294 ? -16.223 -16.982 -52.006 1.00 46.91 ? 292 HIS E C 1 ATOM 9581 O O . HIS E 1 294 ? -15.044 -17.328 -51.927 1.00 46.64 ? 292 HIS E O 1 ATOM 9582 C CB . HIS E 1 294 ? -18.077 -18.435 -52.898 1.00 47.10 ? 292 HIS E CB 1 ATOM 9583 C CG . HIS E 1 294 ? -17.476 -19.658 -52.275 1.00 47.12 ? 292 HIS E CG 1 ATOM 9584 N ND1 . HIS E 1 294 ? -17.763 -20.054 -50.986 1.00 47.98 ? 292 HIS E ND1 1 ATOM 9585 C CD2 . HIS E 1 294 ? -16.600 -20.570 -52.761 1.00 46.70 ? 292 HIS E CD2 1 ATOM 9586 C CE1 . HIS E 1 294 ? -17.093 -21.157 -50.706 1.00 47.94 ? 292 HIS E CE1 1 ATOM 9587 N NE2 . HIS E 1 294 ? -16.379 -21.491 -51.766 1.00 47.24 ? 292 HIS E NE2 1 ATOM 9588 N N . ASN E 1 295 ? -16.844 -16.287 -51.054 1.00 48.16 ? 293 ASN E N 1 ATOM 9589 C CA . ASN E 1 295 ? -16.167 -15.863 -49.822 1.00 49.37 ? 293 ASN E CA 1 ATOM 9590 C C . ASN E 1 295 ? -16.934 -16.262 -48.558 1.00 51.12 ? 293 ASN E C 1 ATOM 9591 O O . ASN E 1 295 ? -16.840 -15.593 -47.527 1.00 52.93 ? 293 ASN E O 1 ATOM 9592 C CB . ASN E 1 295 ? -15.918 -14.346 -49.846 1.00 49.94 ? 293 ASN E CB 1 ATOM 9593 C CG . ASN E 1 295 ? -17.202 -13.528 -49.797 1.00 51.08 ? 293 ASN E CG 1 ATOM 9594 O OD1 . ASN E 1 295 ? -18.305 -14.070 -49.718 1.00 51.61 ? 293 ASN E OD1 1 ATOM 9595 N ND2 . ASN E 1 295 ? -17.059 -12.209 -49.840 1.00 51.87 ? 293 ASN E ND2 1 ATOM 9596 N N . ILE E 1 296 ? -17.670 -17.367 -48.637 1.00 50.94 ? 294 ILE E N 1 ATOM 9597 C CA . ILE E 1 296 ? -18.564 -17.775 -47.556 1.00 52.70 ? 294 ILE E CA 1 ATOM 9598 C C . ILE E 1 296 ? -17.797 -18.520 -46.465 1.00 53.41 ? 294 ILE E C 1 ATOM 9599 O O . ILE E 1 296 ? -17.779 -18.088 -45.313 1.00 55.35 ? 294 ILE E O 1 ATOM 9600 C CB . ILE E 1 296 ? -19.727 -18.653 -48.076 1.00 52.54 ? 294 ILE E CB 1 ATOM 9601 C CG1 . ILE E 1 296 ? -20.432 -17.982 -49.266 1.00 52.22 ? 294 ILE E CG1 1 ATOM 9602 C CG2 . ILE E 1 296 ? -20.722 -18.946 -46.958 1.00 54.69 ? 294 ILE E CG2 1 ATOM 9603 C CD1 . ILE E 1 296 ? -20.877 -16.556 -49.016 1.00 53.72 ? 294 ILE E CD1 1 ATOM 9604 N N . HIS E 1 297 ? -17.167 -19.634 -46.834 1.00 52.27 ? 295 HIS E N 1 ATOM 9605 C CA . HIS E 1 297 ? -16.430 -20.464 -45.878 1.00 53.12 ? 295 HIS E CA 1 ATOM 9606 C C . HIS E 1 297 ? -15.378 -21.319 -46.602 1.00 52.04 ? 295 HIS E C 1 ATOM 9607 O O . HIS E 1 297 ? -15.584 -21.692 -47.759 1.00 50.68 ? 295 HIS E O 1 ATOM 9608 C CB . HIS E 1 297 ? -17.405 -21.360 -45.106 1.00 54.08 ? 295 HIS E CB 1 ATOM 9609 C CG . HIS E 1 297 ? -16.856 -21.880 -43.814 1.00 55.65 ? 295 HIS E CG 1 ATOM 9610 N ND1 . HIS E 1 297 ? -16.324 -23.144 -43.686 1.00 55.39 ? 295 HIS E ND1 1 ATOM 9611 C CD2 . HIS E 1 297 ? -16.749 -21.301 -42.594 1.00 57.87 ? 295 HIS E CD2 1 ATOM 9612 C CE1 . HIS E 1 297 ? -15.915 -23.324 -42.442 1.00 57.25 ? 295 HIS E CE1 1 ATOM 9613 N NE2 . HIS E 1 297 ? -16.164 -22.222 -41.759 1.00 58.82 ? 295 HIS E NE2 1 ATOM 9614 N N . PRO E 1 298 ? -14.243 -21.623 -45.933 1.00 53.12 ? 296 PRO E N 1 ATOM 9615 C CA . PRO E 1 298 ? -13.208 -22.441 -46.585 1.00 52.77 ? 296 PRO E CA 1 ATOM 9616 C C . PRO E 1 298 ? -13.619 -23.890 -46.847 1.00 52.56 ? 296 PRO E C 1 ATOM 9617 O O . PRO E 1 298 ? -13.463 -24.381 -47.964 1.00 51.82 ? 296 PRO E O 1 ATOM 9618 C CB . PRO E 1 298 ? -12.038 -22.401 -45.589 1.00 54.66 ? 296 PRO E CB 1 ATOM 9619 C CG . PRO E 1 298 ? -12.300 -21.231 -44.711 1.00 55.82 ? 296 PRO E CG 1 ATOM 9620 C CD . PRO E 1 298 ? -13.789 -21.113 -44.626 1.00 55.18 ? 296 PRO E CD 1 ATOM 9621 N N . LEU E 1 299 ? -14.129 -24.563 -45.821 1.00 53.64 ? 297 LEU E N 1 ATOM 9622 C CA . LEU E 1 299 ? -14.470 -25.982 -45.913 1.00 53.80 ? 297 LEU E CA 1 ATOM 9623 C C . LEU E 1 299 ? -15.891 -26.176 -46.452 1.00 53.00 ? 297 LEU E C 1 ATOM 9624 O O . LEU E 1 299 ? -16.868 -25.872 -45.768 1.00 53.56 ? 297 LEU E O 1 ATOM 9625 C CB . LEU E 1 299 ? -14.319 -26.652 -44.540 1.00 55.46 ? 297 LEU E CB 1 ATOM 9626 C CG . LEU E 1 299 ? -12.975 -26.429 -43.826 1.00 57.08 ? 297 LEU E CG 1 ATOM 9627 C CD1 . LEU E 1 299 ? -13.017 -26.974 -42.406 1.00 58.99 ? 297 LEU E CD1 1 ATOM 9628 C CD2 . LEU E 1 299 ? -11.823 -27.049 -44.606 1.00 57.31 ? 297 LEU E CD2 1 ATOM 9629 N N . THR E 1 300 ? -15.991 -26.669 -47.687 1.00 52.22 ? 298 THR E N 1 ATOM 9630 C CA . THR E 1 300 ? -17.280 -26.951 -48.325 1.00 51.91 ? 298 THR E CA 1 ATOM 9631 C C . THR E 1 300 ? -17.289 -28.372 -48.886 1.00 52.36 ? 298 THR E C 1 ATOM 9632 O O . THR E 1 300 ? -16.292 -29.093 -48.786 1.00 52.86 ? 298 THR E O 1 ATOM 9633 C CB . THR E 1 300 ? -17.577 -25.961 -49.473 1.00 51.03 ? 298 THR E CB 1 ATOM 9634 O OG1 . THR E 1 300 ? -16.743 -26.256 -50.599 1.00 50.71 ? 298 THR E OG1 1 ATOM 9635 C CG2 . THR E 1 300 ? -17.339 -24.526 -49.030 1.00 50.77 ? 298 THR E CG2 1 ATOM 9636 N N . ILE E 1 301 ? -18.417 -28.768 -49.473 1.00 52.57 ? 299 ILE E N 1 ATOM 9637 C CA . ILE E 1 301 ? -18.541 -30.078 -50.110 1.00 53.41 ? 299 ILE E CA 1 ATOM 9638 C C . ILE E 1 301 ? -19.578 -30.036 -51.231 1.00 53.83 ? 299 ILE E C 1 ATOM 9639 O O . ILE E 1 301 ? -20.591 -29.342 -51.123 1.00 53.84 ? 299 ILE E O 1 ATOM 9640 C CB . ILE E 1 301 ? -18.900 -31.174 -49.081 1.00 54.42 ? 299 ILE E CB 1 ATOM 9641 C CG1 . ILE E 1 301 ? -18.880 -32.561 -49.735 1.00 55.64 ? 299 ILE E CG1 1 ATOM 9642 C CG2 . ILE E 1 301 ? -20.252 -30.898 -48.433 1.00 54.83 ? 299 ILE E CG2 1 ATOM 9643 C CD1 . ILE E 1 301 ? -18.930 -33.702 -48.743 1.00 56.64 ? 299 ILE E CD1 1 ATOM 9644 N N . GLY E 1 302 ? -19.308 -30.782 -52.301 1.00 54.71 ? 300 GLY E N 1 ATOM 9645 C CA . GLY E 1 302 ? -20.178 -30.826 -53.478 1.00 55.73 ? 300 GLY E CA 1 ATOM 9646 C C . GLY E 1 302 ? -19.575 -30.080 -54.652 1.00 55.33 ? 300 GLY E C 1 ATOM 9647 O O . GLY E 1 302 ? -18.413 -29.677 -54.609 1.00 54.47 ? 300 GLY E O 1 ATOM 9648 N N . GLU E 1 303 ? -20.368 -29.900 -55.706 1.00 56.40 ? 301 GLU E N 1 ATOM 9649 C CA . GLU E 1 303 ? -19.937 -29.142 -56.880 1.00 56.29 ? 301 GLU E CA 1 ATOM 9650 C C . GLU E 1 303 ? -19.953 -27.648 -56.550 1.00 54.45 ? 301 GLU E C 1 ATOM 9651 O O . GLU E 1 303 ? -20.924 -26.947 -56.838 1.00 54.78 ? 301 GLU E O 1 ATOM 9652 C CB . GLU E 1 303 ? -20.844 -29.452 -58.077 1.00 58.49 ? 301 GLU E CB 1 ATOM 9653 C CG . GLU E 1 303 ? -20.389 -28.833 -59.391 1.00 58.87 ? 301 GLU E CG 1 ATOM 9654 C CD . GLU E 1 303 ? -21.177 -29.338 -60.588 1.00 61.81 ? 301 GLU E CD 1 ATOM 9655 O OE1 . GLU E 1 303 ? -22.322 -29.806 -60.406 1.00 63.39 ? 301 GLU E OE1 1 ATOM 9656 O OE2 . GLU E 1 303 ? -20.651 -29.263 -61.718 1.00 62.94 ? 301 GLU E OE2 1 ATOM 9657 N N . CYS E 1 304 ? -18.866 -27.174 -55.941 1.00 52.99 ? 302 CYS E N 1 ATOM 9658 C CA . CYS E 1 304 ? -18.791 -25.811 -55.412 1.00 51.53 ? 302 CYS E CA 1 ATOM 9659 C C . CYS E 1 304 ? -17.801 -24.934 -56.174 1.00 50.57 ? 302 CYS E C 1 ATOM 9660 O O . CYS E 1 304 ? -16.940 -25.445 -56.891 1.00 51.16 ? 302 CYS E O 1 ATOM 9661 C CB . CYS E 1 304 ? -18.371 -25.844 -53.939 1.00 51.05 ? 302 CYS E CB 1 ATOM 9662 S SG . CYS E 1 304 ? -19.644 -26.428 -52.803 1.00 52.08 ? 302 CYS E SG 1 ATOM 9663 N N . PRO E 1 305 ? -17.913 -23.602 -56.007 1.00 49.38 ? 303 PRO E N 1 ATOM 9664 C CA . PRO E 1 305 ? -16.855 -22.707 -56.467 1.00 48.45 ? 303 PRO E CA 1 ATOM 9665 C C . PRO E 1 305 ? -15.653 -22.755 -55.524 1.00 48.01 ? 303 PRO E C 1 ATOM 9666 O O . PRO E 1 305 ? -15.672 -23.495 -54.539 1.00 48.42 ? 303 PRO E O 1 ATOM 9667 C CB . PRO E 1 305 ? -17.513 -21.316 -56.438 1.00 47.87 ? 303 PRO E CB 1 ATOM 9668 C CG . PRO E 1 305 ? -18.950 -21.528 -56.098 1.00 48.74 ? 303 PRO E CG 1 ATOM 9669 C CD . PRO E 1 305 ? -19.039 -22.856 -55.421 1.00 49.38 ? 303 PRO E CD 1 ATOM 9670 N N . LYS E 1 306 ? -14.625 -21.965 -55.820 1.00 47.43 ? 304 LYS E N 1 ATOM 9671 C CA . LYS E 1 306 ? -13.395 -21.965 -55.027 1.00 47.58 ? 304 LYS E CA 1 ATOM 9672 C C . LYS E 1 306 ? -13.381 -20.780 -54.054 1.00 47.03 ? 304 LYS E C 1 ATOM 9673 O O . LYS E 1 306 ? -13.727 -19.658 -54.426 1.00 46.39 ? 304 LYS E O 1 ATOM 9674 C CB . LYS E 1 306 ? -12.174 -21.940 -55.953 1.00 48.12 ? 304 LYS E CB 1 ATOM 9675 C CG . LYS E 1 306 ? -12.235 -22.980 -57.064 1.00 49.14 ? 304 LYS E CG 1 ATOM 9676 C CD . LYS E 1 306 ? -10.921 -23.098 -57.817 1.00 50.43 ? 304 LYS E CD 1 ATOM 9677 C CE . LYS E 1 306 ? -11.066 -23.953 -59.068 1.00 51.92 ? 304 LYS E CE 1 ATOM 9678 N NZ . LYS E 1 306 ? -11.455 -25.358 -58.763 1.00 53.12 ? 304 LYS E NZ 1 ATOM 9679 N N . TYR E 1 307 ? -12.979 -21.039 -52.811 1.00 47.59 ? 305 TYR E N 1 ATOM 9680 C CA . TYR E 1 307 ? -13.077 -20.046 -51.736 1.00 47.74 ? 305 TYR E CA 1 ATOM 9681 C C . TYR E 1 307 ? -11.940 -19.028 -51.763 1.00 48.04 ? 305 TYR E C 1 ATOM 9682 O O . TYR E 1 307 ? -10.773 -19.407 -51.715 1.00 48.96 ? 305 TYR E O 1 ATOM 9683 C CB . TYR E 1 307 ? -13.096 -20.740 -50.370 1.00 48.76 ? 305 TYR E CB 1 ATOM 9684 C CG . TYR E 1 307 ? -12.998 -19.789 -49.193 1.00 49.68 ? 305 TYR E CG 1 ATOM 9685 C CD1 . TYR E 1 307 ? -14.100 -19.045 -48.780 1.00 49.84 ? 305 TYR E CD1 1 ATOM 9686 C CD2 . TYR E 1 307 ? -11.804 -19.636 -48.492 1.00 50.98 ? 305 TYR E CD2 1 ATOM 9687 C CE1 . TYR E 1 307 ? -14.015 -18.175 -47.704 1.00 51.29 ? 305 TYR E CE1 1 ATOM 9688 C CE2 . TYR E 1 307 ? -11.710 -18.769 -47.416 1.00 52.43 ? 305 TYR E CE2 1 ATOM 9689 C CZ . TYR E 1 307 ? -12.819 -18.041 -47.026 1.00 52.60 ? 305 TYR E CZ 1 ATOM 9690 O OH . TYR E 1 307 ? -12.735 -17.178 -45.956 1.00 54.59 ? 305 TYR E OH 1 ATOM 9691 N N . VAL E 1 308 ? -12.297 -17.742 -51.809 1.00 47.69 ? 306 VAL E N 1 ATOM 9692 C CA . VAL E 1 308 ? -11.331 -16.638 -51.725 1.00 48.19 ? 306 VAL E CA 1 ATOM 9693 C C . VAL E 1 308 ? -11.652 -15.774 -50.509 1.00 49.35 ? 306 VAL E C 1 ATOM 9694 O O . VAL E 1 308 ? -12.814 -15.654 -50.123 1.00 49.38 ? 306 VAL E O 1 ATOM 9695 C CB . VAL E 1 308 ? -11.385 -15.707 -52.960 1.00 47.11 ? 306 VAL E CB 1 ATOM 9696 C CG1 . VAL E 1 308 ? -10.014 -15.106 -53.235 1.00 47.74 ? 306 VAL E CG1 1 ATOM 9697 C CG2 . VAL E 1 308 ? -11.912 -16.435 -54.185 1.00 46.05 ? 306 VAL E CG2 1 ATOM 9698 N N . LYS E 1 309 ? -10.628 -15.159 -49.923 1.00 50.80 ? 307 LYS E N 1 ATOM 9699 C CA . LYS E 1 309 ? -10.822 -14.217 -48.820 1.00 52.56 ? 307 LYS E CA 1 ATOM 9700 C C . LYS E 1 309 ? -10.918 -12.785 -49.343 1.00 52.42 ? 307 LYS E C 1 ATOM 9701 O O . LYS E 1 309 ? -10.070 -11.945 -49.032 1.00 53.92 ? 307 LYS E O 1 ATOM 9702 C CB . LYS E 1 309 ? -9.674 -14.307 -47.816 1.00 54.95 ? 307 LYS E CB 1 ATOM 9703 C CG . LYS E 1 309 ? -9.588 -15.606 -47.039 1.00 55.74 ? 307 LYS E CG 1 ATOM 9704 C CD . LYS E 1 309 ? -8.781 -15.376 -45.771 1.00 58.90 ? 307 LYS E CD 1 ATOM 9705 C CE . LYS E 1 309 ? -8.106 -16.640 -45.272 1.00 60.04 ? 307 LYS E CE 1 ATOM 9706 N NZ . LYS E 1 309 ? -7.208 -16.348 -44.121 1.00 63.57 ? 307 LYS E NZ 1 ATOM 9707 N N . SER E 1 310 ? -11.950 -12.506 -50.134 1.00 50.94 ? 308 SER E N 1 ATOM 9708 C CA . SER E 1 310 ? -12.145 -11.173 -50.702 1.00 50.84 ? 308 SER E CA 1 ATOM 9709 C C . SER E 1 310 ? -13.549 -10.654 -50.427 1.00 51.50 ? 308 SER E C 1 ATOM 9710 O O . SER E 1 310 ? -14.510 -11.424 -50.405 1.00 51.09 ? 308 SER E O 1 ATOM 9711 C CB . SER E 1 310 ? -11.891 -11.196 -52.208 1.00 48.83 ? 308 SER E CB 1 ATOM 9712 O OG . SER E 1 310 ? -10.561 -11.588 -52.492 1.00 48.81 ? 308 SER E OG 1 ATOM 9713 N N . ASN E 1 311 ? -13.655 -9.347 -50.202 1.00 52.95 ? 309 ASN E N 1 ATOM 9714 C CA . ASN E 1 311 ? -14.950 -8.678 -50.105 1.00 54.05 ? 309 ASN E CA 1 ATOM 9715 C C . ASN E 1 311 ? -15.504 -8.337 -51.484 1.00 52.37 ? 309 ASN E C 1 ATOM 9716 O O . ASN E 1 311 ? -16.705 -8.107 -51.632 1.00 53.09 ? 309 ASN E O 1 ATOM 9717 C CB . ASN E 1 311 ? -14.840 -7.397 -49.270 1.00 56.92 ? 309 ASN E CB 1 ATOM 9718 C CG . ASN E 1 311 ? -14.679 -7.672 -47.786 1.00 59.55 ? 309 ASN E CG 1 ATOM 9719 O OD1 . ASN E 1 311 ? -14.690 -8.824 -47.347 1.00 59.12 ? 309 ASN E OD1 1 ATOM 9720 N ND2 . ASN E 1 311 ? -14.535 -6.609 -47.001 1.00 62.64 ? 309 ASN E ND2 1 ATOM 9721 N N . ARG E 1 312 ? -14.628 -8.308 -52.488 1.00 50.50 ? 310 ARG E N 1 ATOM 9722 C CA . ARG E 1 312 ? -15.006 -7.871 -53.826 1.00 49.24 ? 310 ARG E CA 1 ATOM 9723 C C . ARG E 1 312 ? -14.019 -8.376 -54.882 1.00 47.25 ? 310 ARG E C 1 ATOM 9724 O O . ARG E 1 312 ? -12.808 -8.225 -54.727 1.00 47.29 ? 310 ARG E O 1 ATOM 9725 C CB . ARG E 1 312 ? -15.068 -6.341 -53.854 1.00 50.60 ? 310 ARG E CB 1 ATOM 9726 C CG . ARG E 1 312 ? -15.671 -5.741 -55.112 1.00 50.01 ? 310 ARG E CG 1 ATOM 9727 C CD . ARG E 1 312 ? -15.962 -4.259 -54.917 1.00 51.98 ? 310 ARG E CD 1 ATOM 9728 N NE . ARG E 1 312 ? -16.356 -3.597 -56.161 1.00 51.48 ? 310 ARG E NE 1 ATOM 9729 C CZ . ARG E 1 312 ? -17.562 -3.678 -56.728 1.00 51.98 ? 310 ARG E CZ 1 ATOM 9730 N NH1 . ARG E 1 312 ? -18.535 -4.405 -56.180 1.00 53.00 ? 310 ARG E NH1 1 ATOM 9731 N NH2 . ARG E 1 312 ? -17.798 -3.027 -57.863 1.00 51.70 ? 310 ARG E NH2 1 ATOM 9732 N N . LEU E 1 313 ? -14.549 -8.993 -55.938 1.00 45.98 ? 311 LEU E N 1 ATOM 9733 C CA . LEU E 1 313 ? -13.762 -9.383 -57.111 1.00 44.64 ? 311 LEU E CA 1 ATOM 9734 C C . LEU E 1 313 ? -14.590 -9.166 -58.375 1.00 44.13 ? 311 LEU E C 1 ATOM 9735 O O . LEU E 1 313 ? -15.427 -9.999 -58.725 1.00 44.14 ? 311 LEU E O 1 ATOM 9736 C CB . LEU E 1 313 ? -13.332 -10.852 -57.029 1.00 44.22 ? 311 LEU E CB 1 ATOM 9737 C CG . LEU E 1 313 ? -12.148 -11.222 -56.133 1.00 44.78 ? 311 LEU E CG 1 ATOM 9738 C CD1 . LEU E 1 313 ? -11.872 -12.712 -56.253 1.00 44.60 ? 311 LEU E CD1 1 ATOM 9739 C CD2 . LEU E 1 313 ? -10.902 -10.422 -56.486 1.00 45.03 ? 311 LEU E CD2 1 ATOM 9740 N N . VAL E 1 314 ? -14.346 -8.045 -59.052 1.00 43.97 ? 312 VAL E N 1 ATOM 9741 C CA . VAL E 1 314 ? -15.123 -7.648 -60.223 1.00 43.91 ? 312 VAL E CA 1 ATOM 9742 C C . VAL E 1 314 ? -14.205 -7.365 -61.411 1.00 43.19 ? 312 VAL E C 1 ATOM 9743 O O . VAL E 1 314 ? -13.228 -6.622 -61.287 1.00 43.06 ? 312 VAL E O 1 ATOM 9744 C CB . VAL E 1 314 ? -15.962 -6.387 -59.926 1.00 45.10 ? 312 VAL E CB 1 ATOM 9745 C CG1 . VAL E 1 314 ? -16.827 -6.017 -61.125 1.00 45.54 ? 312 VAL E CG1 1 ATOM 9746 C CG2 . VAL E 1 314 ? -16.819 -6.600 -58.685 1.00 46.36 ? 312 VAL E CG2 1 ATOM 9747 N N . LEU E 1 315 ? -14.530 -7.961 -62.559 1.00 43.08 ? 313 LEU E N 1 ATOM 9748 C CA . LEU E 1 315 ? -13.768 -7.757 -63.792 1.00 42.85 ? 313 LEU E CA 1 ATOM 9749 C C . LEU E 1 315 ? -14.414 -6.680 -64.655 1.00 43.23 ? 313 LEU E C 1 ATOM 9750 O O . LEU E 1 315 ? -15.633 -6.673 -64.840 1.00 44.05 ? 313 LEU E O 1 ATOM 9751 C CB . LEU E 1 315 ? -13.670 -9.060 -64.591 1.00 43.13 ? 313 LEU E CB 1 ATOM 9752 C CG . LEU E 1 315 ? -12.666 -10.096 -64.080 1.00 43.05 ? 313 LEU E CG 1 ATOM 9753 C CD1 . LEU E 1 315 ? -12.920 -11.450 -64.725 1.00 43.87 ? 313 LEU E CD1 1 ATOM 9754 C CD2 . LEU E 1 315 ? -11.237 -9.642 -64.336 1.00 43.09 ? 313 LEU E CD2 1 ATOM 9755 N N . ALA E 1 316 ? -13.593 -5.776 -65.181 1.00 42.92 ? 314 ALA E N 1 ATOM 9756 C CA . ALA E 1 316 ? -14.070 -4.737 -66.082 1.00 43.35 ? 314 ALA E CA 1 ATOM 9757 C C . ALA E 1 316 ? -14.250 -5.333 -67.470 1.00 43.92 ? 314 ALA E C 1 ATOM 9758 O O . ALA E 1 316 ? -13.311 -5.907 -68.024 1.00 43.91 ? 314 ALA E O 1 ATOM 9759 C CB . ALA E 1 316 ? -13.086 -3.581 -66.128 1.00 43.02 ? 314 ALA E CB 1 ATOM 9760 N N . ILE E 1 317 ? -15.458 -5.213 -68.014 1.00 44.95 ? 315 ILE E N 1 ATOM 9761 C CA . ILE E 1 317 ? -15.757 -5.675 -69.367 1.00 46.09 ? 315 ILE E CA 1 ATOM 9762 C C . ILE E 1 317 ? -15.794 -4.475 -70.304 1.00 46.59 ? 315 ILE E C 1 ATOM 9763 O O . ILE E 1 317 ? -15.085 -4.440 -71.310 1.00 46.83 ? 315 ILE E O 1 ATOM 9764 C CB . ILE E 1 317 ? -17.112 -6.416 -69.432 1.00 47.61 ? 315 ILE E CB 1 ATOM 9765 C CG1 . ILE E 1 317 ? -17.167 -7.545 -68.393 1.00 47.11 ? 315 ILE E CG1 1 ATOM 9766 C CG2 . ILE E 1 317 ? -17.365 -6.964 -70.833 1.00 49.36 ? 315 ILE E CG2 1 ATOM 9767 C CD1 . ILE E 1 317 ? -16.086 -8.596 -68.542 1.00 46.57 ? 315 ILE E CD1 1 ATOM 9768 N N . GLY E 1 318 ? -16.618 -3.491 -69.957 1.00 47.03 ? 316 GLY E N 1 ATOM 9769 C CA . GLY E 1 318 ? -16.793 -2.295 -70.772 1.00 47.79 ? 316 GLY E CA 1 ATOM 9770 C C . GLY E 1 318 ? -15.682 -1.280 -70.581 1.00 46.49 ? 316 GLY E C 1 ATOM 9771 O O . GLY E 1 318 ? -14.573 -1.624 -70.169 1.00 45.18 ? 316 GLY E O 1 ATOM 9772 N N . LEU E 1 319 ? -15.994 -0.020 -70.872 1.00 47.17 ? 317 LEU E N 1 ATOM 9773 C CA . LEU E 1 319 ? -15.011 1.063 -70.838 1.00 46.37 ? 317 LEU E CA 1 ATOM 9774 C C . LEU E 1 319 ? -15.433 2.153 -69.853 1.00 46.82 ? 317 LEU E C 1 ATOM 9775 O O . LEU E 1 319 ? -16.534 2.109 -69.306 1.00 48.03 ? 317 LEU E O 1 ATOM 9776 C CB . LEU E 1 319 ? -14.790 1.634 -72.250 1.00 47.05 ? 317 LEU E CB 1 ATOM 9777 C CG . LEU E 1 319 ? -15.978 1.722 -73.214 1.00 49.00 ? 317 LEU E CG 1 ATOM 9778 C CD1 . LEU E 1 319 ? -17.008 2.723 -72.719 1.00 50.31 ? 317 LEU E CD1 1 ATOM 9779 C CD2 . LEU E 1 319 ? -15.503 2.088 -74.611 1.00 49.63 ? 317 LEU E CD2 1 ATOM 9780 N N . ARG E 1 320 ? -14.548 3.123 -69.637 1.00 46.31 ? 318 ARG E N 1 ATOM 9781 C CA . ARG E 1 320 ? -14.760 4.185 -68.650 1.00 47.14 ? 318 ARG E CA 1 ATOM 9782 C C . ARG E 1 320 ? -16.011 5.009 -68.960 1.00 49.32 ? 318 ARG E C 1 ATOM 9783 O O . ARG E 1 320 ? -16.186 5.485 -70.084 1.00 49.87 ? 318 ARG E O 1 ATOM 9784 C CB . ARG E 1 320 ? -13.537 5.105 -68.590 1.00 46.56 ? 318 ARG E CB 1 ATOM 9785 C CG . ARG E 1 320 ? -12.260 4.419 -68.119 1.00 45.17 ? 318 ARG E CG 1 ATOM 9786 C CD . ARG E 1 320 ? -11.023 5.228 -68.477 1.00 44.97 ? 318 ARG E CD 1 ATOM 9787 N NE . ARG E 1 320 ? -9.793 4.452 -68.314 1.00 44.14 ? 318 ARG E NE 1 ATOM 9788 C CZ . ARG E 1 320 ? -9.117 4.306 -67.174 1.00 44.30 ? 318 ARG E CZ 1 ATOM 9789 N NH1 . ARG E 1 320 ? -9.531 4.878 -66.046 1.00 45.22 ? 318 ARG E NH1 1 ATOM 9790 N NH2 . ARG E 1 320 ? -8.009 3.573 -67.161 1.00 44.02 ? 318 ARG E NH2 1 ATOM 9791 N N . ASN E 1 321 ? -16.872 5.176 -67.956 1.00 50.99 ? 319 ASN E N 1 ATOM 9792 C CA . ASN E 1 321 ? -18.148 5.872 -68.131 1.00 53.76 ? 319 ASN E CA 1 ATOM 9793 C C . ASN E 1 321 ? -17.958 7.390 -68.147 1.00 55.26 ? 319 ASN E C 1 ATOM 9794 O O . ASN E 1 321 ? -16.978 7.905 -67.609 1.00 54.50 ? 319 ASN E O 1 ATOM 9795 C CB . ASN E 1 321 ? -19.137 5.462 -67.035 1.00 55.40 ? 319 ASN E CB 1 ATOM 9796 C CG . ASN E 1 321 ? -20.585 5.519 -67.493 1.00 58.18 ? 319 ASN E CG 1 ATOM 9797 O OD1 . ASN E 1 321 ? -20.917 6.174 -68.482 1.00 59.35 ? 319 ASN E OD1 1 ATOM 9798 N ND2 . ASN E 1 321 ? -21.458 4.828 -66.770 1.00 59.53 ? 319 ASN E ND2 1 ATOM 9799 N N . SER E 1 322 ? -18.908 8.096 -68.758 1.00 57.84 ? 320 SER E N 1 ATOM 9800 C CA . SER E 1 322 ? -18.736 9.510 -69.097 1.00 59.32 ? 320 SER E CA 1 ATOM 9801 C C . SER E 1 322 ? -20.069 10.152 -69.519 1.00 62.92 ? 320 SER E C 1 ATOM 9802 O O . SER E 1 322 ? -21.084 9.459 -69.597 1.00 64.29 ? 320 SER E O 1 ATOM 9803 C CB . SER E 1 322 ? -17.707 9.614 -70.226 1.00 57.21 ? 320 SER E CB 1 ATOM 9804 O OG . SER E 1 322 ? -16.385 9.628 -69.715 1.00 55.23 ? 320 SER E OG 1 ATOM 9805 N N . PRO E 1 323 ? -20.085 11.481 -69.766 1.00 64.91 ? 321 PRO E N 1 ATOM 9806 C CA . PRO E 1 323 ? -19.043 12.486 -69.566 1.00 64.28 ? 321 PRO E CA 1 ATOM 9807 C C . PRO E 1 323 ? -19.244 13.273 -68.272 1.00 66.89 ? 321 PRO E C 1 ATOM 9808 O O . PRO E 1 323 ? -18.394 14.086 -67.907 1.00 66.87 ? 321 PRO E O 1 ATOM 9809 C CB . PRO E 1 323 ? -19.216 13.398 -70.785 1.00 65.43 ? 321 PRO E CB 1 ATOM 9810 C CG . PRO E 1 323 ? -20.668 13.292 -71.144 1.00 68.49 ? 321 PRO E CG 1 ATOM 9811 C CD . PRO E 1 323 ? -21.241 12.068 -70.471 1.00 68.29 ? 321 PRO E CD 1 ATOM 9812 N N . GLY F 5 1 ? -3.667 5.134 -69.775 1.00 97.90 ? 1 GLY F N 1 ATOM 9813 C CA . GLY F 5 1 ? -2.910 3.859 -69.957 1.00 98.48 ? 1 GLY F CA 1 ATOM 9814 C C . GLY F 5 1 ? -1.704 4.019 -70.866 1.00 99.19 ? 1 GLY F C 1 ATOM 9815 O O . GLY F 5 1 ? -1.004 5.032 -70.804 1.00 99.75 ? 1 GLY F O 1 ATOM 9816 N N . LEU F 5 2 ? -1.466 3.018 -71.712 1.00 99.30 ? 2 LEU F N 1 ATOM 9817 C CA . LEU F 5 2 ? -0.342 3.039 -72.654 1.00 100.01 ? 2 LEU F CA 1 ATOM 9818 C C . LEU F 5 2 ? -0.540 4.090 -73.751 1.00 99.35 ? 2 LEU F C 1 ATOM 9819 O O . LEU F 5 2 ? 0.406 4.788 -74.123 1.00 99.93 ? 2 LEU F O 1 ATOM 9820 C CB . LEU F 5 2 ? -0.136 1.655 -73.292 1.00 100.41 ? 2 LEU F CB 1 ATOM 9821 C CG . LEU F 5 2 ? 0.653 0.597 -72.505 1.00 101.72 ? 2 LEU F CG 1 ATOM 9822 C CD1 . LEU F 5 2 ? 2.150 0.862 -72.596 1.00 103.12 ? 2 LEU F CD1 1 ATOM 9823 C CD2 . LEU F 5 2 ? 0.212 0.504 -71.050 1.00 101.68 ? 2 LEU F CD2 1 ATOM 9824 N N . PHE F 5 3 ? -1.767 4.188 -74.263 1.00 98.25 ? 3 PHE F N 1 ATOM 9825 C CA . PHE F 5 3 ? -2.108 5.136 -75.329 1.00 97.61 ? 3 PHE F CA 1 ATOM 9826 C C . PHE F 5 3 ? -3.397 5.881 -74.971 1.00 96.78 ? 3 PHE F C 1 ATOM 9827 O O . PHE F 5 3 ? -4.391 5.809 -75.697 1.00 96.06 ? 3 PHE F O 1 ATOM 9828 C CB . PHE F 5 3 ? -2.272 4.401 -76.668 1.00 97.37 ? 3 PHE F CB 1 ATOM 9829 C CG . PHE F 5 3 ? -1.220 3.357 -76.928 1.00 98.34 ? 3 PHE F CG 1 ATOM 9830 C CD1 . PHE F 5 3 ? -0.017 3.693 -77.538 1.00 99.04 ? 3 PHE F CD1 1 ATOM 9831 C CD2 . PHE F 5 3 ? -1.437 2.032 -76.566 1.00 98.68 ? 3 PHE F CD2 1 ATOM 9832 C CE1 . PHE F 5 3 ? 0.950 2.728 -77.778 1.00 100.12 ? 3 PHE F CE1 1 ATOM 9833 C CE2 . PHE F 5 3 ? -0.474 1.064 -76.804 1.00 99.80 ? 3 PHE F CE2 1 ATOM 9834 C CZ . PHE F 5 3 ? 0.721 1.412 -77.410 1.00 100.55 ? 3 PHE F CZ 1 ATOM 9835 N N . GLY F 5 4 ? -3.362 6.604 -73.853 1.00 97.06 ? 4 GLY F N 1 ATOM 9836 C CA . GLY F 5 4 ? -4.545 7.267 -73.294 1.00 96.54 ? 4 GLY F CA 1 ATOM 9837 C C . GLY F 5 4 ? -5.265 8.228 -74.228 1.00 96.05 ? 4 GLY F C 1 ATOM 9838 O O . GLY F 5 4 ? -4.750 9.303 -74.545 1.00 96.36 ? 4 GLY F O 1 ATOM 9839 N N . ALA F 5 5 ? -6.463 7.833 -74.663 1.00 95.42 ? 5 ALA F N 1 ATOM 9840 C CA . ALA F 5 5 ? -7.313 8.661 -75.525 1.00 95.07 ? 5 ALA F CA 1 ATOM 9841 C C . ALA F 5 5 ? -8.542 9.213 -74.792 1.00 94.98 ? 5 ALA F C 1 ATOM 9842 O O . ALA F 5 5 ? -9.305 9.992 -75.367 1.00 94.88 ? 5 ALA F O 1 ATOM 9843 C CB . ALA F 5 5 ? -7.747 7.865 -76.746 1.00 94.65 ? 5 ALA F CB 1 ATOM 9844 N N . ILE F 5 6 ? -8.733 8.810 -73.535 1.00 95.10 ? 6 ILE F N 1 ATOM 9845 C CA . ILE F 5 6 ? -9.824 9.328 -72.707 1.00 95.16 ? 6 ILE F CA 1 ATOM 9846 C C . ILE F 5 6 ? -9.482 10.744 -72.246 1.00 95.80 ? 6 ILE F C 1 ATOM 9847 O O . ILE F 5 6 ? -8.603 10.932 -71.402 1.00 96.36 ? 6 ILE F O 1 ATOM 9848 C CB . ILE F 5 6 ? -10.071 8.439 -71.474 1.00 95.09 ? 6 ILE F CB 1 ATOM 9849 N N . ALA F 5 7 ? -10.176 11.730 -72.814 1.00 95.91 ? 7 ALA F N 1 ATOM 9850 C CA . ALA F 5 7 ? -9.861 13.152 -72.619 1.00 96.66 ? 7 ALA F CA 1 ATOM 9851 C C . ALA F 5 7 ? -8.515 13.551 -73.246 1.00 96.94 ? 7 ALA F C 1 ATOM 9852 O O . ALA F 5 7 ? -7.945 14.588 -72.898 1.00 97.80 ? 7 ALA F O 1 ATOM 9853 C CB . ALA F 5 7 ? -9.907 13.525 -71.139 1.00 97.29 ? 7 ALA F CB 1 ATOM 9854 N N . GLY F 5 8 ? -8.021 12.724 -74.169 1.00 96.32 ? 8 GLY F N 1 ATOM 9855 C CA . GLY F 5 8 ? -6.831 13.038 -74.961 1.00 96.51 ? 8 GLY F CA 1 ATOM 9856 C C . GLY F 5 8 ? -7.214 13.805 -76.214 1.00 96.34 ? 8 GLY F C 1 ATOM 9857 O O . GLY F 5 8 ? -6.404 14.541 -76.776 1.00 96.74 ? 8 GLY F O 1 ATOM 9858 N N . PHE F 5 9 ? -8.454 13.609 -76.659 1.00 95.79 ? 9 PHE F N 1 ATOM 9859 C CA . PHE F 5 9 ? -9.036 14.383 -77.753 1.00 95.79 ? 9 PHE F CA 1 ATOM 9860 C C . PHE F 5 9 ? -10.529 14.569 -77.501 1.00 95.79 ? 9 PHE F C 1 ATOM 9861 O O . PHE F 5 9 ? -11.006 15.697 -77.360 1.00 96.46 ? 9 PHE F O 1 ATOM 9862 C CB . PHE F 5 9 ? -8.807 13.680 -79.093 1.00 95.21 ? 9 PHE F CB 1 ATOM 9863 N N . ILE F 5 10 ? -11.254 13.453 -77.426 1.00 95.16 ? 10 ILE F N 1 ATOM 9864 C CA . ILE F 5 10 ? -12.691 13.474 -77.141 1.00 95.25 ? 10 ILE F CA 1 ATOM 9865 C C . ILE F 5 10 ? -12.848 13.467 -75.626 1.00 95.45 ? 10 ILE F C 1 ATOM 9866 O O . ILE F 5 10 ? -12.531 12.473 -74.970 1.00 95.01 ? 10 ILE F O 1 ATOM 9867 C CB . ILE F 5 10 ? -13.486 12.268 -77.729 1.00 94.71 ? 10 ILE F CB 1 ATOM 9868 C CG1 . ILE F 5 10 ? -12.636 11.369 -78.643 1.00 94.15 ? 10 ILE F CG1 1 ATOM 9869 C CG2 . ILE F 5 10 ? -14.729 12.760 -78.461 1.00 95.17 ? 10 ILE F CG2 1 ATOM 9870 C CD1 . ILE F 5 10 ? -11.823 10.327 -77.902 1.00 93.78 ? 10 ILE F CD1 1 ATOM 9871 N N . GLU F 5 11 ? -13.326 14.578 -75.071 1.00 44.16 ? 11 GLU F N 1 ATOM 9872 C CA . GLU F 5 11 ? -13.488 14.701 -73.626 1.00 46.95 ? 11 GLU F CA 1 ATOM 9873 C C . GLU F 5 11 ? -14.771 14.011 -73.170 1.00 45.71 ? 11 GLU F C 1 ATOM 9874 O O . GLU F 5 11 ? -15.780 14.664 -72.902 1.00 47.42 ? 11 GLU F O 1 ATOM 9875 C CB . GLU F 5 11 ? -13.474 16.173 -73.203 1.00 51.26 ? 11 GLU F CB 1 ATOM 9876 C CG . GLU F 5 11 ? -12.181 16.895 -73.562 1.00 53.51 ? 11 GLU F CG 1 ATOM 9877 C CD . GLU F 5 11 ? -11.971 18.189 -72.793 1.00 59.17 ? 11 GLU F CD 1 ATOM 9878 O OE1 . GLU F 5 11 ? -12.840 18.564 -71.975 1.00 61.47 ? 11 GLU F OE1 1 ATOM 9879 O OE2 . GLU F 5 11 ? -10.923 18.836 -73.005 1.00 62.04 ? 11 GLU F OE2 1 ATOM 9880 N N . GLY F 5 12 ? -14.714 12.683 -73.094 1.00 43.34 ? 12 GLY F N 1 ATOM 9881 C CA . GLY F 5 12 ? -15.836 11.868 -72.631 1.00 42.79 ? 12 GLY F CA 1 ATOM 9882 C C . GLY F 5 12 ? -16.602 11.216 -73.766 1.00 39.59 ? 12 GLY F C 1 ATOM 9883 O O . GLY F 5 12 ? -16.710 11.778 -74.857 1.00 38.31 ? 12 GLY F O 1 ATOM 9884 N N . GLY F 5 13 ? -17.130 10.023 -73.502 1.00 38.88 ? 13 GLY F N 1 ATOM 9885 C CA . GLY F 5 13 ? -17.935 9.281 -74.468 1.00 36.92 ? 13 GLY F CA 1 ATOM 9886 C C . GLY F 5 13 ? -19.351 9.807 -74.625 1.00 38.03 ? 13 GLY F C 1 ATOM 9887 O O . GLY F 5 13 ? -19.735 10.798 -74.000 1.00 40.35 ? 13 GLY F O 1 ATOM 9888 N N . TRP F 5 14 ? -20.131 9.118 -75.457 1.00 37.04 ? 14 TRP F N 1 ATOM 9889 C CA . TRP F 5 14 ? -21.461 9.576 -75.856 1.00 38.17 ? 14 TRP F CA 1 ATOM 9890 C C . TRP F 5 14 ? -22.576 8.695 -75.292 1.00 40.45 ? 14 TRP F C 1 ATOM 9891 O O . TRP F 5 14 ? -22.504 7.466 -75.360 1.00 40.02 ? 14 TRP F O 1 ATOM 9892 C CB . TRP F 5 14 ? -21.569 9.595 -77.382 1.00 36.03 ? 14 TRP F CB 1 ATOM 9893 C CG . TRP F 5 14 ? -20.556 10.468 -78.069 1.00 34.40 ? 14 TRP F CG 1 ATOM 9894 C CD1 . TRP F 5 14 ? -20.108 11.688 -77.655 1.00 35.33 ? 14 TRP F CD1 1 ATOM 9895 C CD2 . TRP F 5 14 ? -19.894 10.197 -79.311 1.00 32.39 ? 14 TRP F CD2 1 ATOM 9896 N NE1 . TRP F 5 14 ? -19.197 12.188 -78.555 1.00 34.04 ? 14 TRP F NE1 1 ATOM 9897 C CE2 . TRP F 5 14 ? -19.051 11.293 -79.582 1.00 32.20 ? 14 TRP F CE2 1 ATOM 9898 C CE3 . TRP F 5 14 ? -19.931 9.132 -80.219 1.00 31.46 ? 14 TRP F CE3 1 ATOM 9899 C CZ2 . TRP F 5 14 ? -18.246 11.355 -80.723 1.00 31.15 ? 14 TRP F CZ2 1 ATOM 9900 C CZ3 . TRP F 5 14 ? -19.131 9.194 -81.356 1.00 30.35 ? 14 TRP F CZ3 1 ATOM 9901 C CH2 . TRP F 5 14 ? -18.303 10.298 -81.597 1.00 30.18 ? 14 TRP F CH2 1 ATOM 9902 N N . GLN F 5 15 ? -23.607 9.338 -74.745 1.00 43.53 ? 15 GLN F N 1 ATOM 9903 C CA . GLN F 5 15 ? -24.802 8.641 -74.268 1.00 46.69 ? 15 GLN F CA 1 ATOM 9904 C C . GLN F 5 15 ? -25.637 8.154 -75.453 1.00 46.28 ? 15 GLN F C 1 ATOM 9905 O O . GLN F 5 15 ? -26.302 7.119 -75.373 1.00 48.14 ? 15 GLN F O 1 ATOM 9906 C CB . GLN F 5 15 ? -25.661 9.571 -73.400 1.00 50.89 ? 15 GLN F CB 1 ATOM 9907 C CG . GLN F 5 15 ? -24.979 10.110 -72.145 1.00 52.73 ? 15 GLN F CG 1 ATOM 9908 C CD . GLN F 5 15 ? -25.053 9.165 -70.956 1.00 55.51 ? 15 GLN F CD 1 ATOM 9909 O OE1 . GLN F 5 15 ? -24.049 8.918 -70.287 1.00 55.03 ? 15 GLN F OE1 1 ATOM 9910 N NE2 . GLN F 5 15 ? -26.244 8.644 -70.679 1.00 59.03 ? 15 GLN F NE2 1 ATOM 9911 N N . GLY F 5 16 ? -25.595 8.912 -76.548 1.00 44.33 ? 16 GLY F N 1 ATOM 9912 C CA . GLY F 5 16 ? -26.439 8.662 -77.713 1.00 44.54 ? 16 GLY F CA 1 ATOM 9913 C C . GLY F 5 16 ? -26.062 7.466 -78.572 1.00 42.83 ? 16 GLY F C 1 ATOM 9914 O O . GLY F 5 16 ? -26.888 6.986 -79.351 1.00 44.32 ? 16 GLY F O 1 ATOM 9915 N N . MET F 5 17 ? -24.825 6.988 -78.447 1.00 40.36 ? 17 MET F N 1 ATOM 9916 C CA . MET F 5 17 ? -24.373 5.826 -79.212 1.00 39.37 ? 17 MET F CA 1 ATOM 9917 C C . MET F 5 17 ? -24.640 4.538 -78.428 1.00 41.59 ? 17 MET F C 1 ATOM 9918 O O . MET F 5 17 ? -23.742 3.975 -77.801 1.00 40.85 ? 17 MET F O 1 ATOM 9919 C CB . MET F 5 17 ? -22.890 5.957 -79.563 1.00 36.40 ? 17 MET F CB 1 ATOM 9920 C CG . MET F 5 17 ? -22.418 4.958 -80.608 1.00 35.91 ? 17 MET F CG 1 ATOM 9921 S SD . MET F 5 17 ? -20.674 5.152 -81.013 1.00 33.47 ? 17 MET F SD 1 ATOM 9922 C CE . MET F 5 17 ? -19.902 4.498 -79.537 1.00 33.69 ? 17 MET F CE 1 ATOM 9923 N N . VAL F 5 18 ? -25.887 4.079 -78.483 1.00 44.82 ? 18 VAL F N 1 ATOM 9924 C CA . VAL F 5 18 ? -26.336 2.919 -77.704 1.00 48.06 ? 18 VAL F CA 1 ATOM 9925 C C . VAL F 5 18 ? -26.016 1.565 -78.350 1.00 48.59 ? 18 VAL F C 1 ATOM 9926 O O . VAL F 5 18 ? -26.053 0.534 -77.677 1.00 50.84 ? 18 VAL F O 1 ATOM 9927 C CB . VAL F 5 18 ? -27.860 2.981 -77.427 1.00 52.58 ? 18 VAL F CB 1 ATOM 9928 C CG1 . VAL F 5 18 ? -28.229 4.309 -76.778 1.00 52.96 ? 18 VAL F CG1 1 ATOM 9929 C CG2 . VAL F 5 18 ? -28.671 2.752 -78.701 1.00 54.11 ? 18 VAL F CG2 1 ATOM 9930 N N . ASP F 5 19 ? -25.693 1.571 -79.643 1.00 46.99 ? 19 ASP F N 1 ATOM 9931 C CA . ASP F 5 19 ? -25.582 0.332 -80.428 1.00 48.72 ? 19 ASP F CA 1 ATOM 9932 C C . ASP F 5 19 ? -24.157 -0.242 -80.545 1.00 46.50 ? 19 ASP F C 1 ATOM 9933 O O . ASP F 5 19 ? -23.929 -1.175 -81.319 1.00 48.07 ? 19 ASP F O 1 ATOM 9934 C CB . ASP F 5 19 ? -26.206 0.525 -81.827 1.00 49.76 ? 19 ASP F CB 1 ATOM 9935 C CG . ASP F 5 19 ? -25.615 1.707 -82.592 1.00 46.09 ? 19 ASP F CG 1 ATOM 9936 O OD1 . ASP F 5 19 ? -24.807 2.469 -82.017 1.00 42.96 ? 19 ASP F OD1 1 ATOM 9937 O OD2 . ASP F 5 19 ? -25.975 1.880 -83.777 1.00 46.85 ? 19 ASP F OD2 1 ATOM 9938 N N . GLY F 5 20 ? -23.210 0.293 -79.775 1.00 43.49 ? 20 GLY F N 1 ATOM 9939 C CA . GLY F 5 20 ? -21.839 -0.228 -79.786 1.00 41.85 ? 20 GLY F CA 1 ATOM 9940 C C . GLY F 5 20 ? -20.884 0.479 -78.840 1.00 39.17 ? 20 GLY F C 1 ATOM 9941 O O . GLY F 5 20 ? -21.221 1.514 -78.266 1.00 38.26 ? 20 GLY F O 1 ATOM 9942 N N . TRP F 5 21 ? -19.688 -0.090 -78.683 1.00 38.43 ? 21 TRP F N 1 ATOM 9943 C CA . TRP F 5 21 ? -18.661 0.464 -77.791 1.00 36.62 ? 21 TRP F CA 1 ATOM 9944 C C . TRP F 5 21 ? -17.888 1.620 -78.430 1.00 34.02 ? 21 TRP F C 1 ATOM 9945 O O . TRP F 5 21 ? -17.554 2.593 -77.755 1.00 32.99 ? 21 TRP F O 1 ATOM 9946 C CB . TRP F 5 21 ? -17.669 -0.621 -77.341 1.00 37.56 ? 21 TRP F CB 1 ATOM 9947 C CG . TRP F 5 21 ? -18.141 -1.500 -76.207 1.00 39.92 ? 21 TRP F CG 1 ATOM 9948 C CD1 . TRP F 5 21 ? -19.163 -1.250 -75.333 1.00 41.27 ? 21 TRP F CD1 1 ATOM 9949 C CD2 . TRP F 5 21 ? -17.570 -2.752 -75.803 1.00 41.81 ? 21 TRP F CD2 1 ATOM 9950 N NE1 . TRP F 5 21 ? -19.275 -2.278 -74.428 1.00 43.94 ? 21 TRP F NE1 1 ATOM 9951 C CE2 . TRP F 5 21 ? -18.308 -3.211 -74.693 1.00 44.16 ? 21 TRP F CE2 1 ATOM 9952 C CE3 . TRP F 5 21 ? -16.510 -3.533 -76.280 1.00 42.27 ? 21 TRP F CE3 1 ATOM 9953 C CZ2 . TRP F 5 21 ? -18.022 -4.416 -74.049 1.00 46.73 ? 21 TRP F CZ2 1 ATOM 9954 C CZ3 . TRP F 5 21 ? -16.225 -4.732 -75.640 1.00 44.82 ? 21 TRP F CZ3 1 ATOM 9955 C CH2 . TRP F 5 21 ? -16.980 -5.161 -74.536 1.00 46.91 ? 21 TRP F CH2 1 ATOM 9956 N N . TYR F 5 22 ? -17.585 1.493 -79.720 1.00 33.59 ? 22 TYR F N 1 ATOM 9957 C CA . TYR F 5 22 ? -16.893 2.540 -80.470 1.00 31.87 ? 22 TYR F CA 1 ATOM 9958 C C . TYR F 5 22 ? -17.715 2.902 -81.699 1.00 31.87 ? 22 TYR F C 1 ATOM 9959 O O . TYR F 5 22 ? -18.562 2.127 -82.134 1.00 33.50 ? 22 TYR F O 1 ATOM 9960 C CB . TYR F 5 22 ? -15.502 2.069 -80.908 1.00 32.21 ? 22 TYR F CB 1 ATOM 9961 C CG . TYR F 5 22 ? -14.829 1.115 -79.946 1.00 33.14 ? 22 TYR F CG 1 ATOM 9962 C CD1 . TYR F 5 22 ? -14.501 1.512 -78.653 1.00 32.61 ? 22 TYR F CD1 1 ATOM 9963 C CD2 . TYR F 5 22 ? -14.522 -0.188 -80.329 1.00 35.10 ? 22 TYR F CD2 1 ATOM 9964 C CE1 . TYR F 5 22 ? -13.883 0.640 -77.770 1.00 33.77 ? 22 TYR F CE1 1 ATOM 9965 C CE2 . TYR F 5 22 ? -13.905 -1.066 -79.453 1.00 36.31 ? 22 TYR F CE2 1 ATOM 9966 C CZ . TYR F 5 22 ? -13.588 -0.647 -78.175 1.00 35.48 ? 22 TYR F CZ 1 ATOM 9967 O OH . TYR F 5 22 ? -12.977 -1.517 -77.304 1.00 36.89 ? 22 TYR F OH 1 ATOM 9968 N N . GLY F 5 23 ? -17.461 4.078 -82.260 1.00 30.65 ? 23 GLY F N 1 ATOM 9969 C CA . GLY F 5 23 ? -18.163 4.498 -83.466 1.00 30.93 ? 23 GLY F CA 1 ATOM 9970 C C . GLY F 5 23 ? -17.970 5.949 -83.853 1.00 29.77 ? 23 GLY F C 1 ATOM 9971 O O . GLY F 5 23 ? -16.994 6.591 -83.455 1.00 29.07 ? 23 GLY F O 1 ATOM 9972 N N . TYR F 5 24 ? -18.922 6.459 -84.634 1.00 30.06 ? 24 TYR F N 1 ATOM 9973 C CA . TYR F 5 24 ? -18.830 7.789 -85.225 1.00 29.47 ? 24 TYR F CA 1 ATOM 9974 C C . TYR F 5 24 ? -20.078 8.627 -84.949 1.00 29.55 ? 24 TYR F C 1 ATOM 9975 O O . TYR F 5 24 ? -21.177 8.092 -84.782 1.00 30.45 ? 24 TYR F O 1 ATOM 9976 C CB . TYR F 5 24 ? -18.651 7.681 -86.745 1.00 30.43 ? 24 TYR F CB 1 ATOM 9977 C CG . TYR F 5 24 ? -17.749 6.558 -87.213 1.00 31.51 ? 24 TYR F CG 1 ATOM 9978 C CD1 . TYR F 5 24 ? -18.241 5.268 -87.380 1.00 32.99 ? 24 TYR F CD1 1 ATOM 9979 C CD2 . TYR F 5 24 ? -16.411 6.791 -87.511 1.00 31.85 ? 24 TYR F CD2 1 ATOM 9980 C CE1 . TYR F 5 24 ? -17.423 4.239 -87.816 1.00 34.74 ? 24 TYR F CE1 1 ATOM 9981 C CE2 . TYR F 5 24 ? -15.585 5.769 -87.949 1.00 33.59 ? 24 TYR F CE2 1 ATOM 9982 C CZ . TYR F 5 24 ? -16.095 4.495 -88.100 1.00 35.01 ? 24 TYR F CZ 1 ATOM 9983 O OH . TYR F 5 24 ? -15.275 3.480 -88.537 1.00 37.39 ? 24 TYR F OH 1 ATOM 9984 N N . HIS F 5 25 ? -19.892 9.942 -84.897 1.00 29.18 ? 25 HIS F N 1 ATOM 9985 C CA . HIS F 5 25 ? -20.997 10.887 -85.009 1.00 29.85 ? 25 HIS F CA 1 ATOM 9986 C C . HIS F 5 25 ? -20.712 11.788 -86.200 1.00 30.06 ? 25 HIS F C 1 ATOM 9987 O O . HIS F 5 25 ? -19.660 12.423 -86.257 1.00 29.96 ? 25 HIS F O 1 ATOM 9988 C CB . HIS F 5 25 ? -21.152 11.736 -83.747 1.00 30.15 ? 25 HIS F CB 1 ATOM 9989 C CG . HIS F 5 25 ? -22.236 12.764 -83.850 1.00 31.38 ? 25 HIS F CG 1 ATOM 9990 N ND1 . HIS F 5 25 ? -22.037 13.999 -84.429 1.00 31.79 ? 25 HIS F ND1 1 ATOM 9991 C CD2 . HIS F 5 25 ? -23.535 12.734 -83.467 1.00 32.92 ? 25 HIS F CD2 1 ATOM 9992 C CE1 . HIS F 5 25 ? -23.163 14.688 -84.392 1.00 33.31 ? 25 HIS F CE1 1 ATOM 9993 N NE2 . HIS F 5 25 ? -24.087 13.944 -83.812 1.00 34.11 ? 25 HIS F NE2 1 ATOM 9994 N N . HIS F 5 26 ? -21.645 11.842 -87.146 1.00 30.95 ? 26 HIS F N 1 ATOM 9995 C CA . HIS F 5 26 ? -21.479 12.668 -88.337 1.00 31.61 ? 26 HIS F CA 1 ATOM 9996 C C . HIS F 5 26 ? -22.515 13.782 -88.383 1.00 32.58 ? 26 HIS F C 1 ATOM 9997 O O . HIS F 5 26 ? -23.501 13.765 -87.644 1.00 33.15 ? 26 HIS F O 1 ATOM 9998 C CB . HIS F 5 26 ? -21.582 11.814 -89.602 1.00 32.61 ? 26 HIS F CB 1 ATOM 9999 C CG . HIS F 5 26 ? -22.977 11.387 -89.935 1.00 33.97 ? 26 HIS F CG 1 ATOM 10000 N ND1 . HIS F 5 26 ? -23.580 10.295 -89.348 1.00 34.49 ? 26 HIS F ND1 1 ATOM 10001 C CD2 . HIS F 5 26 ? -23.887 11.903 -90.794 1.00 35.50 ? 26 HIS F CD2 1 ATOM 10002 C CE1 . HIS F 5 26 ? -24.801 10.157 -89.833 1.00 36.45 ? 26 HIS F CE1 1 ATOM 10003 N NE2 . HIS F 5 26 ? -25.013 11.120 -90.711 1.00 37.03 ? 26 HIS F NE2 1 ATOM 10004 N N . SER F 5 27 ? -22.271 14.747 -89.263 1.00 33.23 ? 27 SER F N 1 ATOM 10005 C CA . SER F 5 27 ? -23.203 15.838 -89.502 1.00 34.51 ? 27 SER F CA 1 ATOM 10006 C C . SER F 5 27 ? -22.985 16.399 -90.904 1.00 35.56 ? 27 SER F C 1 ATOM 10007 O O . SER F 5 27 ? -21.854 16.694 -91.294 1.00 35.51 ? 27 SER F O 1 ATOM 10008 C CB . SER F 5 27 ? -23.024 16.937 -88.452 1.00 34.93 ? 27 SER F CB 1 ATOM 10009 O OG . SER F 5 27 ? -21.672 17.353 -88.373 1.00 34.75 ? 27 SER F OG 1 ATOM 10010 N N . ASN F 5 28 ? -24.073 16.521 -91.660 1.00 36.94 ? 28 ASN F N 1 ATOM 10011 C CA . ASN F 5 28 ? -24.025 17.076 -93.010 1.00 38.49 ? 28 ASN F CA 1 ATOM 10012 C C . ASN F 5 28 ? -25.387 17.645 -93.407 1.00 40.35 ? 28 ASN F C 1 ATOM 10013 O O . ASN F 5 28 ? -26.301 17.698 -92.583 1.00 40.67 ? 28 ASN F O 1 ATOM 10014 C CB . ASN F 5 28 ? -23.536 16.013 -94.007 1.00 38.88 ? 28 ASN F CB 1 ATOM 10015 C CG . ASN F 5 28 ? -24.411 14.770 -94.031 1.00 39.26 ? 28 ASN F CG 1 ATOM 10016 O OD1 . ASN F 5 28 ? -25.546 14.776 -93.558 1.00 39.66 ? 28 ASN F OD1 1 ATOM 10017 N ND2 . ASN F 5 28 ? -23.878 13.690 -94.593 1.00 39.83 ? 28 ASN F ND2 1 ATOM 10018 N N . GLU F 5 29 ? -25.517 18.076 -94.660 1.00 42.14 ? 29 GLU F N 1 ATOM 10019 C CA . GLU F 5 29 ? -26.765 18.663 -95.154 1.00 44.34 ? 29 GLU F CA 1 ATOM 10020 C C . GLU F 5 29 ? -27.948 17.697 -95.076 1.00 45.16 ? 29 GLU F C 1 ATOM 10021 O O . GLU F 5 29 ? -29.089 18.132 -94.923 1.00 47.01 ? 29 GLU F O 1 ATOM 10022 C CB . GLU F 5 29 ? -26.589 19.161 -96.592 1.00 46.49 ? 29 GLU F CB 1 ATOM 10023 C CG . GLU F 5 29 ? -25.662 20.363 -96.713 1.00 46.90 ? 29 GLU F CG 1 ATOM 10024 C CD . GLU F 5 29 ? -25.214 20.627 -98.138 1.00 49.20 ? 29 GLU F CD 1 ATOM 10025 O OE1 . GLU F 5 29 ? -25.953 20.270 -99.081 1.00 51.12 ? 29 GLU F OE1 1 ATOM 10026 O OE2 . GLU F 5 29 ? -24.117 21.199 -98.316 1.00 49.70 ? 29 GLU F OE2 1 ATOM 10027 N N . GLN F 5 30 ? -27.676 16.398 -95.176 1.00 44.48 ? 30 GLN F N 1 ATOM 10028 C CA . GLN F 5 30 ? -28.722 15.379 -95.062 1.00 45.93 ? 30 GLN F CA 1 ATOM 10029 C C . GLN F 5 30 ? -29.185 15.196 -93.614 1.00 45.01 ? 30 GLN F C 1 ATOM 10030 O O . GLN F 5 30 ? -30.351 14.887 -93.370 1.00 47.29 ? 30 GLN F O 1 ATOM 10031 C CB . GLN F 5 30 ? -28.246 14.037 -95.626 1.00 46.33 ? 30 GLN F CB 1 ATOM 10032 C CG . GLN F 5 30 ? -27.764 14.097 -97.069 1.00 48.09 ? 30 GLN F CG 1 ATOM 10033 C CD . GLN F 5 30 ? -27.739 12.733 -97.734 1.00 50.28 ? 30 GLN F CD 1 ATOM 10034 O OE1 . GLN F 5 30 ? -26.685 12.117 -97.870 1.00 49.66 ? 30 GLN F OE1 1 ATOM 10035 N NE2 . GLN F 5 30 ? -28.907 12.250 -98.141 1.00 53.52 ? 30 GLN F NE2 1 ATOM 10036 N N . GLY F 5 31 ? -28.273 15.380 -92.661 1.00 42.36 ? 31 GLY F N 1 ATOM 10037 C CA . GLY F 5 31 ? -28.605 15.263 -91.239 1.00 41.88 ? 31 GLY F CA 1 ATOM 10038 C C . GLY F 5 31 ? -27.425 14.856 -90.374 1.00 39.23 ? 31 GLY F C 1 ATOM 10039 O O . GLY F 5 31 ? -26.276 14.902 -90.813 1.00 37.78 ? 31 GLY F O 1 ATOM 10040 N N . SER F 5 32 ? -27.717 14.455 -89.139 1.00 39.15 ? 32 SER F N 1 ATOM 10041 C CA . SER F 5 32 ? -26.684 14.059 -88.182 1.00 36.98 ? 32 SER F CA 1 ATOM 10042 C C . SER F 5 32 ? -27.159 12.929 -87.272 1.00 37.55 ? 32 SER F C 1 ATOM 10043 O O . SER F 5 32 ? -28.360 12.699 -87.124 1.00 39.95 ? 32 SER F O 1 ATOM 10044 C CB . SER F 5 32 ? -26.264 15.260 -87.332 1.00 36.66 ? 32 SER F CB 1 ATOM 10045 O OG . SER F 5 32 ? -27.366 15.791 -86.619 1.00 38.95 ? 32 SER F OG 1 ATOM 10046 N N . GLY F 5 33 ? -26.205 12.231 -86.663 1.00 35.79 ? 33 GLY F N 1 ATOM 10047 C CA . GLY F 5 33 ? -26.515 11.145 -85.736 1.00 36.48 ? 33 GLY F CA 1 ATOM 10048 C C . GLY F 5 33 ? -25.326 10.250 -85.436 1.00 34.57 ? 33 GLY F C 1 ATOM 10049 O O . GLY F 5 33 ? -24.281 10.349 -86.082 1.00 33.08 ? 33 GLY F O 1 ATOM 10050 N N . TYR F 5 34 ? -25.497 9.369 -84.452 1.00 35.20 ? 34 TYR F N 1 ATOM 10051 C CA . TYR F 5 34 ? -24.448 8.436 -84.040 1.00 33.80 ? 34 TYR F CA 1 ATOM 10052 C C . TYR F 5 34 ? -24.545 7.119 -84.809 1.00 34.93 ? 34 TYR F C 1 ATOM 10053 O O . TYR F 5 34 ? -25.621 6.732 -85.266 1.00 37.22 ? 34 TYR F O 1 ATOM 10054 C CB . TYR F 5 34 ? -24.543 8.161 -82.536 1.00 34.33 ? 34 TYR F CB 1 ATOM 10055 C CG . TYR F 5 34 ? -24.448 9.405 -81.680 1.00 34.12 ? 34 TYR F CG 1 ATOM 10056 C CD1 . TYR F 5 34 ? -23.214 9.891 -81.260 1.00 32.39 ? 34 TYR F CD1 1 ATOM 10057 C CD2 . TYR F 5 34 ? -25.592 10.095 -81.289 1.00 36.37 ? 34 TYR F CD2 1 ATOM 10058 C CE1 . TYR F 5 34 ? -23.121 11.030 -80.478 1.00 33.04 ? 34 TYR F CE1 1 ATOM 10059 C CE2 . TYR F 5 34 ? -25.509 11.235 -80.506 1.00 36.99 ? 34 TYR F CE2 1 ATOM 10060 C CZ . TYR F 5 34 ? -24.270 11.698 -80.103 1.00 35.36 ? 34 TYR F CZ 1 ATOM 10061 O OH . TYR F 5 34 ? -24.176 12.827 -79.325 1.00 36.74 ? 34 TYR F OH 1 ATOM 10062 N N . ALA F 5 35 ? -23.411 6.440 -84.946 1.00 33.92 ? 35 ALA F N 1 ATOM 10063 C CA . ALA F 5 35 ? -23.355 5.145 -85.617 1.00 35.69 ? 35 ALA F CA 1 ATOM 10064 C C . ALA F 5 35 ? -22.171 4.343 -85.092 1.00 35.04 ? 35 ALA F C 1 ATOM 10065 O O . ALA F 5 35 ? -21.034 4.810 -85.137 1.00 33.24 ? 35 ALA F O 1 ATOM 10066 C CB . ALA F 5 35 ? -23.239 5.334 -87.119 1.00 36.31 ? 35 ALA F CB 1 ATOM 10067 N N . ALA F 5 36 ? -22.442 3.139 -84.593 1.00 37.09 ? 36 ALA F N 1 ATOM 10068 C CA . ALA F 5 36 ? -21.401 2.296 -84.003 1.00 36.93 ? 36 ALA F CA 1 ATOM 10069 C C . ALA F 5 36 ? -20.581 1.598 -85.081 1.00 38.11 ? 36 ALA F C 1 ATOM 10070 O O . ALA F 5 36 ? -21.121 1.190 -86.110 1.00 40.53 ? 36 ALA F O 1 ATOM 10071 C CB . ALA F 5 36 ? -22.016 1.266 -83.066 1.00 39.10 ? 36 ALA F CB 1 ATOM 10072 N N . ASP F 5 37 ? -19.279 1.464 -84.837 1.00 37.16 ? 37 ASP F N 1 ATOM 10073 C CA . ASP F 5 37 ? -18.407 0.697 -85.719 1.00 39.12 ? 37 ASP F CA 1 ATOM 10074 C C . ASP F 5 37 ? -18.647 -0.787 -85.456 1.00 42.24 ? 37 ASP F C 1 ATOM 10075 O O . ASP F 5 37 ? -18.421 -1.272 -84.348 1.00 41.97 ? 37 ASP F O 1 ATOM 10076 C CB . ASP F 5 37 ? -16.937 1.055 -85.489 1.00 37.71 ? 37 ASP F CB 1 ATOM 10077 C CG . ASP F 5 37 ? -16.012 0.399 -86.501 1.00 40.33 ? 37 ASP F CG 1 ATOM 10078 O OD1 . ASP F 5 37 ? -15.667 -0.787 -86.320 1.00 42.63 ? 37 ASP F OD1 1 ATOM 10079 O OD2 . ASP F 5 37 ? -15.638 1.067 -87.486 1.00 40.69 ? 37 ASP F OD2 1 ATOM 10080 N N . LYS F 5 38 ? -19.106 -1.496 -86.482 1.00 45.78 ? 38 LYS F N 1 ATOM 10081 C CA . LYS F 5 38 ? -19.550 -2.881 -86.338 1.00 49.77 ? 38 LYS F CA 1 ATOM 10082 C C . LYS F 5 38 ? -18.393 -3.854 -86.112 1.00 51.35 ? 38 LYS F C 1 ATOM 10083 O O . LYS F 5 38 ? -18.479 -4.731 -85.249 1.00 52.75 ? 38 LYS F O 1 ATOM 10084 C CB . LYS F 5 38 ? -20.353 -3.300 -87.573 1.00 53.87 ? 38 LYS F CB 1 ATOM 10085 C CG . LYS F 5 38 ? -21.646 -2.515 -87.761 1.00 53.42 ? 38 LYS F CG 1 ATOM 10086 C CD . LYS F 5 38 ? -21.991 -2.305 -89.230 1.00 55.87 ? 38 LYS F CD 1 ATOM 10087 C CE . LYS F 5 38 ? -22.138 -3.615 -89.989 1.00 61.85 ? 38 LYS F CE 1 ATOM 10088 N NZ . LYS F 5 38 ? -23.110 -4.542 -89.345 1.00 65.25 ? 38 LYS F NZ 1 ATOM 10089 N N . GLU F 5 39 ? -17.318 -3.694 -86.883 1.00 51.57 ? 39 GLU F N 1 ATOM 10090 C CA . GLU F 5 39 ? -16.181 -4.617 -86.829 1.00 53.91 ? 39 GLU F CA 1 ATOM 10091 C C . GLU F 5 39 ? -15.462 -4.583 -85.481 1.00 51.21 ? 39 GLU F C 1 ATOM 10092 O O . GLU F 5 39 ? -15.341 -5.609 -84.811 1.00 53.12 ? 39 GLU F O 1 ATOM 10093 C CB . GLU F 5 39 ? -15.185 -4.322 -87.957 1.00 55.31 ? 39 GLU F CB 1 ATOM 10094 C CG . GLU F 5 39 ? -13.925 -5.182 -87.905 1.00 58.27 ? 39 GLU F CG 1 ATOM 10095 C CD . GLU F 5 39 ? -13.210 -5.296 -89.239 1.00 62.27 ? 39 GLU F CD 1 ATOM 10096 O OE1 . GLU F 5 39 ? -13.370 -4.399 -90.096 1.00 61.54 ? 39 GLU F OE1 1 ATOM 10097 O OE2 . GLU F 5 39 ? -12.481 -6.293 -89.430 1.00 66.66 ? 39 GLU F OE2 1 ATOM 10098 N N . SER F 5 40 ? -14.987 -3.403 -85.096 1.00 47.25 ? 40 SER F N 1 ATOM 10099 C CA . SER F 5 40 ? -14.215 -3.246 -83.863 1.00 45.18 ? 40 SER F CA 1 ATOM 10100 C C . SER F 5 40 ? -15.033 -3.566 -82.609 1.00 44.42 ? 40 SER F C 1 ATOM 10101 O O . SER F 5 40 ? -14.496 -4.101 -81.639 1.00 44.72 ? 40 SER F O 1 ATOM 10102 C CB . SER F 5 40 ? -13.635 -1.830 -83.768 1.00 41.95 ? 40 SER F CB 1 ATOM 10103 O OG . SER F 5 40 ? -14.650 -0.849 -83.874 1.00 39.71 ? 40 SER F OG 1 ATOM 10104 N N . THR F 5 41 ? -16.325 -3.246 -82.634 1.00 43.94 ? 41 THR F N 1 ATOM 10105 C CA . THR F 5 41 ? -17.210 -3.532 -81.506 1.00 44.18 ? 41 THR F CA 1 ATOM 10106 C C . THR F 5 41 ? -17.372 -5.038 -81.312 1.00 48.23 ? 41 THR F C 1 ATOM 10107 O O . THR F 5 41 ? -17.093 -5.558 -80.231 1.00 48.73 ? 41 THR F O 1 ATOM 10108 C CB . THR F 5 41 ? -18.595 -2.877 -81.691 1.00 43.73 ? 41 THR F CB 1 ATOM 10109 O OG1 . THR F 5 41 ? -18.454 -1.451 -81.685 1.00 40.23 ? 41 THR F OG1 1 ATOM 10110 C CG2 . THR F 5 41 ? -19.555 -3.289 -80.577 1.00 45.20 ? 41 THR F CG2 1 ATOM 10111 N N . GLN F 5 42 ? -17.813 -5.728 -82.362 1.00 51.68 ? 42 GLN F N 1 ATOM 10112 C CA . GLN F 5 42 ? -18.032 -7.178 -82.302 1.00 56.57 ? 42 GLN F CA 1 ATOM 10113 C C . GLN F 5 42 ? -16.740 -7.946 -82.015 1.00 57.85 ? 42 GLN F C 1 ATOM 10114 O O . GLN F 5 42 ? -16.753 -8.926 -81.270 1.00 60.49 ? 42 GLN F O 1 ATOM 10115 C CB . GLN F 5 42 ? -18.691 -7.683 -83.599 1.00 60.63 ? 42 GLN F CB 1 ATOM 10116 C CG . GLN F 5 42 ? -18.665 -9.196 -83.828 1.00 66.65 ? 42 GLN F CG 1 ATOM 10117 C CD . GLN F 5 42 ? -19.519 -9.998 -82.854 1.00 69.57 ? 42 GLN F CD 1 ATOM 10118 O OE1 . GLN F 5 42 ? -19.818 -11.167 -83.106 1.00 75.28 ? 42 GLN F OE1 1 ATOM 10119 N NE2 . GLN F 5 42 ? -19.911 -9.385 -81.742 1.00 66.36 ? 42 GLN F NE2 1 ATOM 10120 N N . LYS F 5 43 ? -15.636 -7.500 -82.609 1.00 56.56 ? 43 LYS F N 1 ATOM 10121 C CA . LYS F 5 43 ? -14.327 -8.103 -82.360 1.00 58.02 ? 43 LYS F CA 1 ATOM 10122 C C . LYS F 5 43 ? -13.916 -7.932 -80.895 1.00 55.61 ? 43 LYS F C 1 ATOM 10123 O O . LYS F 5 43 ? -13.337 -8.842 -80.299 1.00 57.93 ? 43 LYS F O 1 ATOM 10124 C CB . LYS F 5 43 ? -13.269 -7.483 -83.280 1.00 57.45 ? 43 LYS F CB 1 ATOM 10125 C CG . LYS F 5 43 ? -11.908 -8.163 -83.230 1.00 60.18 ? 43 LYS F CG 1 ATOM 10126 C CD . LYS F 5 43 ? -10.836 -7.314 -83.898 1.00 59.35 ? 43 LYS F CD 1 ATOM 10127 C CE . LYS F 5 43 ? -9.442 -7.857 -83.620 1.00 61.95 ? 43 LYS F CE 1 ATOM 10128 N NZ . LYS F 5 43 ? -8.374 -6.971 -84.165 1.00 61.60 ? 43 LYS F NZ 1 ATOM 10129 N N . ALA F 5 44 ? -14.221 -6.767 -80.325 1.00 51.51 ? 44 ALA F N 1 ATOM 10130 C CA . ALA F 5 44 ? -13.902 -6.475 -78.925 1.00 49.59 ? 44 ALA F CA 1 ATOM 10131 C C . ALA F 5 44 ? -14.790 -7.259 -77.960 1.00 51.56 ? 44 ALA F C 1 ATOM 10132 O O . ALA F 5 44 ? -14.315 -7.740 -76.931 1.00 52.37 ? 44 ALA F O 1 ATOM 10133 C CB . ALA F 5 44 ? -14.025 -4.983 -78.653 1.00 45.58 ? 44 ALA F CB 1 ATOM 10134 N N . ILE F 5 45 ? -16.075 -7.376 -78.292 1.00 52.76 ? 45 ILE F N 1 ATOM 10135 C CA . ILE F 5 45 ? -17.029 -8.110 -77.457 1.00 55.59 ? 45 ILE F CA 1 ATOM 10136 C C . ILE F 5 45 ? -16.582 -9.561 -77.267 1.00 59.90 ? 45 ILE F C 1 ATOM 10137 O O . ILE F 5 45 ? -16.553 -10.062 -76.143 1.00 61.39 ? 45 ILE F O 1 ATOM 10138 C CB . ILE F 5 45 ? -18.459 -8.053 -78.045 1.00 57.23 ? 45 ILE F CB 1 ATOM 10139 C CG1 . ILE F 5 45 ? -19.042 -6.647 -77.867 1.00 53.65 ? 45 ILE F CG1 1 ATOM 10140 C CG2 . ILE F 5 45 ? -19.374 -9.077 -77.378 1.00 61.80 ? 45 ILE F CG2 1 ATOM 10141 C CD1 . ILE F 5 45 ? -20.198 -6.330 -78.793 1.00 54.62 ? 45 ILE F CD1 1 ATOM 10142 N N . ASP F 5 46 ? -16.226 -10.221 -78.365 1.00 62.45 ? 46 ASP F N 1 ATOM 10143 C CA . ASP F 5 46 ? -15.755 -11.607 -78.317 1.00 67.19 ? 46 ASP F CA 1 ATOM 10144 C C . ASP F 5 46 ? -14.338 -11.705 -77.750 1.00 66.18 ? 46 ASP F C 1 ATOM 10145 O O . ASP F 5 46 ? -14.013 -12.664 -77.045 1.00 69.14 ? 46 ASP F O 1 ATOM 10146 C CB . ASP F 5 46 ? -15.802 -12.236 -79.710 1.00 71.04 ? 46 ASP F CB 1 ATOM 10147 C CG . ASP F 5 46 ? -17.212 -12.336 -80.255 1.00 73.43 ? 46 ASP F CG 1 ATOM 10148 O OD1 . ASP F 5 46 ? -18.076 -12.926 -79.571 1.00 76.32 ? 46 ASP F OD1 1 ATOM 10149 O OD2 . ASP F 5 46 ? -17.455 -11.826 -81.367 1.00 72.89 ? 46 ASP F OD2 1 ATOM 10150 N N . GLY F 5 47 ? -13.504 -10.715 -78.065 1.00 94.60 ? 47 GLY F N 1 ATOM 10151 C CA . GLY F 5 47 ? -12.127 -10.665 -77.573 1.00 93.33 ? 47 GLY F CA 1 ATOM 10152 C C . GLY F 5 47 ? -12.035 -10.584 -76.060 1.00 86.10 ? 47 GLY F C 1 ATOM 10153 O O . GLY F 5 47 ? -11.186 -11.237 -75.451 1.00 83.85 ? 47 GLY F O 1 ATOM 10154 N N . VAL F 5 48 ? -12.913 -9.785 -75.455 1.00 83.20 ? 48 VAL F N 1 ATOM 10155 C CA . VAL F 5 48 ? -12.962 -9.637 -73.998 1.00 77.33 ? 48 VAL F CA 1 ATOM 10156 C C . VAL F 5 48 ? -13.658 -10.835 -73.340 1.00 73.46 ? 48 VAL F C 1 ATOM 10157 O O . VAL F 5 48 ? -13.243 -11.277 -72.268 1.00 69.49 ? 48 VAL F O 1 ATOM 10158 C CB . VAL F 5 48 ? -13.660 -8.319 -73.583 1.00 76.90 ? 48 VAL F CB 1 ATOM 10159 C CG1 . VAL F 5 48 ? -13.805 -8.225 -72.068 1.00 71.94 ? 48 VAL F CG1 1 ATOM 10160 C CG2 . VAL F 5 48 ? -12.886 -7.117 -74.107 1.00 81.29 ? 48 VAL F CG2 1 ATOM 10161 N N . THR F 5 49 ? -14.705 -11.357 -73.980 1.00 75.46 ? 49 THR F N 1 ATOM 10162 C CA . THR F 5 49 ? -15.446 -12.511 -73.452 1.00 73.50 ? 49 THR F CA 1 ATOM 10163 C C . THR F 5 49 ? -14.552 -13.748 -73.296 1.00 72.72 ? 49 THR F C 1 ATOM 10164 O O . THR F 5 49 ? -14.655 -14.470 -72.302 1.00 69.37 ? 49 THR F O 1 ATOM 10165 C CB . THR F 5 49 ? -16.660 -12.859 -74.340 1.00 77.78 ? 49 THR F CB 1 ATOM 10166 O OG1 . THR F 5 49 ? -17.552 -11.739 -74.386 1.00 78.62 ? 49 THR F OG1 1 ATOM 10167 C CG2 . THR F 5 49 ? -17.415 -14.074 -73.797 1.00 77.12 ? 49 THR F CG2 1 ATOM 10168 N N . ASN F 5 50 ? -13.686 -13.988 -74.279 1.00 76.53 ? 50 ASN F N 1 ATOM 10169 C CA . ASN F 5 50 ? -12.685 -15.055 -74.183 1.00 76.60 ? 50 ASN F CA 1 ATOM 10170 C C . ASN F 5 50 ? -11.631 -14.758 -73.119 1.00 72.40 ? 50 ASN F C 1 ATOM 10171 O O . ASN F 5 50 ? -11.175 -15.665 -72.421 1.00 70.19 ? 50 ASN F O 1 ATOM 10172 C CB . ASN F 5 50 ? -12.000 -15.284 -75.536 1.00 83.17 ? 50 ASN F CB 1 ATOM 10173 C CG . ASN F 5 50 ? -12.880 -16.031 -76.520 1.00 88.33 ? 50 ASN F CG 1 ATOM 10174 O OD1 . ASN F 5 50 ? -14.096 -16.116 -76.349 1.00 87.59 ? 50 ASN F OD1 1 ATOM 10175 N ND2 . ASN F 5 50 ? -12.264 -16.579 -77.562 1.00 94.69 ? 50 ASN F ND2 1 ATOM 10176 N N . LYS F 5 51 ? -11.252 -13.487 -73.001 1.00 72.12 ? 51 LYS F N 1 ATOM 10177 C CA . LYS F 5 51 ? -10.264 -13.051 -72.009 1.00 69.42 ? 51 LYS F CA 1 ATOM 10178 C C . LYS F 5 51 ? -10.782 -13.213 -70.575 1.00 63.83 ? 51 LYS F C 1 ATOM 10179 O O . LYS F 5 51 ? -9.998 -13.443 -69.654 1.00 61.59 ? 51 LYS F O 1 ATOM 10180 C CB . LYS F 5 51 ? -9.865 -11.593 -72.264 1.00 71.94 ? 51 LYS F CB 1 ATOM 10181 C CG . LYS F 5 51 ? -8.567 -11.165 -71.594 1.00 72.22 ? 51 LYS F CG 1 ATOM 10182 C CD . LYS F 5 51 ? -8.248 -9.701 -71.871 1.00 76.01 ? 51 LYS F CD 1 ATOM 10183 C CE . LYS F 5 51 ? -7.773 -9.472 -73.300 1.00 82.81 ? 51 LYS F CE 1 ATOM 10184 N NZ . LYS F 5 51 ? -7.510 -8.033 -73.579 1.00 87.31 ? 51 LYS F NZ 1 ATOM 10185 N N . VAL F 5 52 ? -12.097 -13.084 -70.398 1.00 62.42 ? 52 VAL F N 1 ATOM 10186 C CA . VAL F 5 52 ? -12.741 -13.321 -69.103 1.00 58.56 ? 52 VAL F CA 1 ATOM 10187 C C . VAL F 5 52 ? -12.631 -14.797 -68.717 1.00 57.22 ? 52 VAL F C 1 ATOM 10188 O O . VAL F 5 52 ? -12.342 -15.127 -67.568 1.00 54.41 ? 52 VAL F O 1 ATOM 10189 C CB . VAL F 5 52 ? -14.229 -12.891 -69.124 1.00 59.05 ? 52 VAL F CB 1 ATOM 10190 C CG1 . VAL F 5 52 ? -14.980 -13.414 -67.904 1.00 56.67 ? 52 VAL F CG1 1 ATOM 10191 C CG2 . VAL F 5 52 ? -14.341 -11.374 -69.201 1.00 60.10 ? 52 VAL F CG2 1 ATOM 10192 N N . ASN F 5 53 ? -12.864 -15.677 -69.683 1.00 59.98 ? 53 ASN F N 1 ATOM 10193 C CA . ASN F 5 53 ? -12.743 -17.114 -69.456 1.00 60.00 ? 53 ASN F CA 1 ATOM 10194 C C . ASN F 5 53 ? -11.291 -17.541 -69.247 1.00 59.43 ? 53 ASN F C 1 ATOM 10195 O O . ASN F 5 53 ? -11.014 -18.454 -68.468 1.00 57.87 ? 53 ASN F O 1 ATOM 10196 C CB . ASN F 5 53 ? -13.348 -17.883 -70.629 1.00 64.68 ? 53 ASN F CB 1 ATOM 10197 C CG . ASN F 5 53 ? -14.838 -17.643 -70.778 1.00 66.12 ? 53 ASN F CG 1 ATOM 10198 O OD1 . ASN F 5 53 ? -15.318 -17.325 -71.866 1.00 70.06 ? 53 ASN F OD1 1 ATOM 10199 N ND2 . ASN F 5 53 ? -15.577 -17.787 -69.684 1.00 63.81 ? 53 ASN F ND2 1 ATOM 10200 N N . SER F 5 54 ? -10.374 -16.874 -69.946 1.00 61.47 ? 54 SER F N 1 ATOM 10201 C CA . SER F 5 54 ? -8.942 -17.152 -69.829 1.00 62.23 ? 54 SER F CA 1 ATOM 10202 C C . SER F 5 54 ? -8.403 -16.789 -68.448 1.00 58.36 ? 54 SER F C 1 ATOM 10203 O O . SER F 5 54 ? -7.654 -17.561 -67.849 1.00 57.57 ? 54 SER F O 1 ATOM 10204 C CB . SER F 5 54 ? -8.161 -16.378 -70.893 1.00 66.74 ? 54 SER F CB 1 ATOM 10205 O OG . SER F 5 54 ? -8.648 -16.664 -72.192 1.00 71.18 ? 54 SER F OG 1 ATOM 10206 N N . ILE F 5 55 ? -8.782 -15.610 -67.957 1.00 56.63 ? 55 ILE F N 1 ATOM 10207 C CA . ILE F 5 55 ? -8.315 -15.126 -66.655 1.00 54.19 ? 55 ILE F CA 1 ATOM 10208 C C . ILE F 5 55 ? -8.899 -15.950 -65.500 1.00 50.77 ? 55 ILE F C 1 ATOM 10209 O O . ILE F 5 55 ? -8.233 -16.152 -64.485 1.00 49.59 ? 55 ILE F O 1 ATOM 10210 C CB . ILE F 5 55 ? -8.594 -13.607 -66.468 1.00 54.61 ? 55 ILE F CB 1 ATOM 10211 C CG1 . ILE F 5 55 ? -7.800 -13.038 -65.285 1.00 54.28 ? 55 ILE F CG1 1 ATOM 10212 C CG2 . ILE F 5 55 ? -10.079 -13.318 -66.288 1.00 52.99 ? 55 ILE F CG2 1 ATOM 10213 C CD1 . ILE F 5 55 ? -6.298 -13.036 -65.486 1.00 57.37 ? 55 ILE F CD1 1 ATOM 10214 N N . ILE F 5 56 ? -10.130 -16.432 -65.659 1.00 50.06 ? 56 ILE F N 1 ATOM 10215 C CA . ILE F 5 56 ? -10.728 -17.341 -64.679 1.00 48.23 ? 56 ILE F CA 1 ATOM 10216 C C . ILE F 5 56 ? -9.961 -18.664 -64.658 1.00 48.72 ? 56 ILE F C 1 ATOM 10217 O O . ILE F 5 56 ? -9.669 -19.198 -63.587 1.00 47.37 ? 56 ILE F O 1 ATOM 10218 C CB . ILE F 5 56 ? -12.227 -17.583 -64.963 1.00 49.08 ? 56 ILE F CB 1 ATOM 10219 C CG1 . ILE F 5 56 ? -13.028 -16.320 -64.632 1.00 48.67 ? 56 ILE F CG1 1 ATOM 10220 C CG2 . ILE F 5 56 ? -12.757 -18.756 -64.145 1.00 49.01 ? 56 ILE F CG2 1 ATOM 10221 C CD1 . ILE F 5 56 ? -14.422 -16.301 -65.221 1.00 50.73 ? 56 ILE F CD1 1 ATOM 10222 N N . ASP F 5 57 ? -9.632 -19.184 -65.838 1.00 51.34 ? 57 ASP F N 1 ATOM 10223 C CA . ASP F 5 57 ? -8.802 -20.384 -65.943 1.00 52.87 ? 57 ASP F CA 1 ATOM 10224 C C . ASP F 5 57 ? -7.403 -20.137 -65.375 1.00 52.35 ? 57 ASP F C 1 ATOM 10225 O O . ASP F 5 57 ? -6.804 -21.033 -64.779 1.00 52.31 ? 57 ASP F O 1 ATOM 10226 C CB . ASP F 5 57 ? -8.690 -20.841 -67.398 1.00 57.15 ? 57 ASP F CB 1 ATOM 10227 C CG . ASP F 5 57 ? -8.041 -22.205 -67.529 1.00 59.73 ? 57 ASP F CG 1 ATOM 10228 O OD1 . ASP F 5 57 ? -8.633 -23.193 -67.043 1.00 59.68 ? 57 ASP F OD1 1 ATOM 10229 O OD2 . ASP F 5 57 ? -6.935 -22.289 -68.104 1.00 62.55 ? 57 ASP F OD2 1 ATOM 10230 N N . LYS F 5 58 ? -6.893 -18.922 -65.572 1.00 52.80 ? 58 LYS F N 1 ATOM 10231 C CA . LYS F 5 58 ? -5.597 -18.514 -65.021 1.00 53.44 ? 58 LYS F CA 1 ATOM 10232 C C . LYS F 5 58 ? -5.625 -18.578 -63.493 1.00 50.53 ? 58 LYS F C 1 ATOM 10233 O O . LYS F 5 58 ? -4.679 -19.053 -62.864 1.00 51.10 ? 58 LYS F O 1 ATOM 10234 C CB . LYS F 5 58 ? -5.244 -17.088 -65.467 1.00 55.36 ? 58 LYS F CB 1 ATOM 10235 C CG . LYS F 5 58 ? -3.763 -16.858 -65.734 1.00 59.48 ? 58 LYS F CG 1 ATOM 10236 C CD . LYS F 5 58 ? -3.406 -17.126 -67.191 1.00 64.08 ? 58 LYS F CD 1 ATOM 10237 C CE . LYS F 5 58 ? -3.781 -15.955 -68.090 1.00 66.36 ? 58 LYS F CE 1 ATOM 10238 N NZ . LYS F 5 58 ? -3.802 -16.330 -69.531 1.00 70.79 ? 58 LYS F NZ 1 ATOM 10239 N N . MET F 5 59 ? -6.720 -18.093 -62.911 1.00 48.17 ? 59 MET F N 1 ATOM 10240 C CA . MET F 5 59 ? -6.907 -18.105 -61.462 1.00 46.40 ? 59 MET F CA 1 ATOM 10241 C C . MET F 5 59 ? -7.149 -19.518 -60.924 1.00 45.74 ? 59 MET F C 1 ATOM 10242 O O . MET F 5 59 ? -6.726 -19.836 -59.815 1.00 45.48 ? 59 MET F O 1 ATOM 10243 C CB . MET F 5 59 ? -8.072 -17.191 -61.069 1.00 45.36 ? 59 MET F CB 1 ATOM 10244 C CG . MET F 5 59 ? -7.804 -15.712 -61.302 1.00 46.57 ? 59 MET F CG 1 ATOM 10245 S SD . MET F 5 59 ? -9.303 -14.707 -61.296 1.00 46.24 ? 59 MET F SD 1 ATOM 10246 C CE . MET F 5 59 ? -9.623 -14.560 -59.540 1.00 46.14 ? 59 MET F CE 1 ATOM 10247 N N . ASN F 5 60 ? -7.832 -20.355 -61.703 1.00 46.33 ? 60 ASN F N 1 ATOM 10248 C CA . ASN F 5 60 ? -8.076 -21.746 -61.308 1.00 46.91 ? 60 ASN F CA 1 ATOM 10249 C C . ASN F 5 60 ? -6.779 -22.546 -61.196 1.00 48.04 ? 60 ASN F C 1 ATOM 10250 O O . ASN F 5 60 ? -6.597 -23.309 -60.248 1.00 48.03 ? 60 ASN F O 1 ATOM 10251 C CB . ASN F 5 60 ? -9.024 -22.445 -62.295 1.00 48.78 ? 60 ASN F CB 1 ATOM 10252 C CG . ASN F 5 60 ? -10.461 -21.951 -62.196 1.00 48.58 ? 60 ASN F CG 1 ATOM 10253 O OD1 . ASN F 5 60 ? -11.317 -22.358 -62.983 1.00 50.75 ? 60 ASN F OD1 1 ATOM 10254 N ND2 . ASN F 5 60 ? -10.734 -21.076 -61.233 1.00 46.89 ? 60 ASN F ND2 1 ATOM 10255 N N . THR F 5 61 ? -5.886 -22.369 -62.167 1.00 49.79 ? 61 THR F N 1 ATOM 10256 C CA . THR F 5 61 ? -4.586 -23.042 -62.152 1.00 51.90 ? 61 THR F CA 1 ATOM 10257 C C . THR F 5 61 ? -3.734 -22.599 -60.961 1.00 51.16 ? 61 THR F C 1 ATOM 10258 O O . THR F 5 61 ? -2.971 -23.394 -60.416 1.00 52.34 ? 61 THR F O 1 ATOM 10259 C CB . THR F 5 61 ? -3.801 -22.803 -63.459 1.00 55.24 ? 61 THR F CB 1 ATOM 10260 O OG1 . THR F 5 61 ? -4.026 -21.466 -63.921 1.00 54.85 ? 61 THR F OG1 1 ATOM 10261 C CG2 . THR F 5 61 ? -4.234 -23.788 -64.535 1.00 57.99 ? 61 THR F CG2 1 ATOM 10262 N N . GLN F 5 62 ? -3.870 -21.335 -60.566 1.00 49.98 ? 62 GLN F N 1 ATOM 10263 C CA . GLN F 5 62 ? -3.192 -20.816 -59.376 1.00 50.24 ? 62 GLN F CA 1 ATOM 10264 C C . GLN F 5 62 ? -3.686 -21.512 -58.109 1.00 48.93 ? 62 GLN F C 1 ATOM 10265 O O . GLN F 5 62 ? -2.883 -21.928 -57.274 1.00 50.19 ? 62 GLN F O 1 ATOM 10266 C CB . GLN F 5 62 ? -3.408 -19.305 -59.247 1.00 50.15 ? 62 GLN F CB 1 ATOM 10267 C CG . GLN F 5 62 ? -2.609 -18.467 -60.234 1.00 52.99 ? 62 GLN F CG 1 ATOM 10268 C CD . GLN F 5 62 ? -1.303 -17.959 -59.653 1.00 56.52 ? 62 GLN F CD 1 ATOM 10269 O OE1 . GLN F 5 62 ? -0.598 -18.683 -58.949 1.00 57.49 ? 62 GLN F OE1 1 ATOM 10270 N NE2 . GLN F 5 62 ? -0.975 -16.704 -59.945 1.00 59.25 ? 62 GLN F NE2 1 ATOM 10271 N N . PHE F 5 63 ? -5.006 -21.632 -57.974 1.00 47.21 ? 63 PHE F N 1 ATOM 10272 C CA . PHE F 5 63 ? -5.624 -22.280 -56.813 1.00 47.05 ? 63 PHE F CA 1 ATOM 10273 C C . PHE F 5 63 ? -5.097 -23.702 -56.633 1.00 48.44 ? 63 PHE F C 1 ATOM 10274 O O . PHE F 5 63 ? -4.728 -24.099 -55.526 1.00 49.45 ? 63 PHE F O 1 ATOM 10275 C CB . PHE F 5 63 ? -7.152 -22.302 -56.962 1.00 46.27 ? 63 PHE F CB 1 ATOM 10276 C CG . PHE F 5 63 ? -7.877 -22.876 -55.772 1.00 47.29 ? 63 PHE F CG 1 ATOM 10277 C CD1 . PHE F 5 63 ? -8.111 -24.242 -55.676 1.00 48.77 ? 63 PHE F CD1 1 ATOM 10278 C CD2 . PHE F 5 63 ? -8.338 -22.049 -54.754 1.00 47.81 ? 63 PHE F CD2 1 ATOM 10279 C CE1 . PHE F 5 63 ? -8.782 -24.772 -54.586 1.00 50.75 ? 63 PHE F CE1 1 ATOM 10280 C CE2 . PHE F 5 63 ? -9.011 -22.575 -53.662 1.00 49.90 ? 63 PHE F CE2 1 ATOM 10281 C CZ . PHE F 5 63 ? -9.233 -23.938 -53.578 1.00 51.39 ? 63 PHE F CZ 1 ATOM 10282 N N . GLU F 5 64 ? -5.064 -24.459 -57.725 1.00 49.27 ? 64 GLU F N 1 ATOM 10283 C CA . GLU F 5 64 ? -4.567 -25.835 -57.701 1.00 51.43 ? 64 GLU F CA 1 ATOM 10284 C C . GLU F 5 64 ? -3.046 -25.892 -57.548 1.00 52.96 ? 64 GLU F C 1 ATOM 10285 O O . GLU F 5 64 ? -2.526 -26.785 -56.878 1.00 54.57 ? 64 GLU F O 1 ATOM 10286 C CB . GLU F 5 64 ? -5.012 -26.588 -58.958 1.00 53.13 ? 64 GLU F CB 1 ATOM 10287 C CG . GLU F 5 64 ? -6.480 -27.000 -58.922 1.00 53.53 ? 64 GLU F CG 1 ATOM 10288 C CD . GLU F 5 64 ? -7.037 -27.396 -60.280 1.00 55.74 ? 64 GLU F CD 1 ATOM 10289 O OE1 . GLU F 5 64 ? -6.385 -27.125 -61.313 1.00 56.56 ? 64 GLU F OE1 1 ATOM 10290 O OE2 . GLU F 5 64 ? -8.142 -27.981 -60.312 1.00 57.60 ? 64 GLU F OE2 1 ATOM 10291 N N . ALA F 5 65 ? -2.342 -24.944 -58.166 1.00 53.27 ? 65 ALA F N 1 ATOM 10292 C CA . ALA F 5 65 ? -0.885 -24.847 -58.024 1.00 55.88 ? 65 ALA F CA 1 ATOM 10293 C C . ALA F 5 65 ? -0.494 -24.546 -56.578 1.00 55.98 ? 65 ALA F C 1 ATOM 10294 O O . ALA F 5 65 ? 0.462 -25.119 -56.054 1.00 58.41 ? 65 ALA F O 1 ATOM 10295 C CB . ALA F 5 65 ? -0.324 -23.781 -58.954 1.00 57.26 ? 65 ALA F CB 1 ATOM 10296 N N . VAL F 5 66 ? -1.238 -23.642 -55.946 1.00 54.09 ? 66 VAL F N 1 ATOM 10297 C CA . VAL F 5 66 ? -1.058 -23.338 -54.526 1.00 55.03 ? 66 VAL F CA 1 ATOM 10298 C C . VAL F 5 66 ? -1.528 -24.525 -53.673 1.00 55.12 ? 66 VAL F C 1 ATOM 10299 O O . VAL F 5 66 ? -0.932 -24.828 -52.638 1.00 57.29 ? 66 VAL F O 1 ATOM 10300 C CB . VAL F 5 66 ? -1.813 -22.045 -54.125 1.00 53.98 ? 66 VAL F CB 1 ATOM 10301 C CG1 . VAL F 5 66 ? -1.760 -21.819 -52.620 1.00 55.88 ? 66 VAL F CG1 1 ATOM 10302 C CG2 . VAL F 5 66 ? -1.230 -20.836 -54.850 1.00 55.08 ? 66 VAL F CG2 1 ATOM 10303 N N . GLY F 5 67 ? -2.591 -25.192 -54.116 1.00 53.63 ? 67 GLY F N 1 ATOM 10304 C CA . GLY F 5 67 ? -3.102 -26.384 -53.440 1.00 54.73 ? 67 GLY F CA 1 ATOM 10305 C C . GLY F 5 67 ? -2.140 -27.561 -53.452 1.00 57.12 ? 67 GLY F C 1 ATOM 10306 O O . GLY F 5 67 ? -2.065 -28.313 -52.479 1.00 59.08 ? 67 GLY F O 1 ATOM 10307 N N . LYS F 5 68 ? -1.407 -27.725 -54.554 1.00 57.69 ? 68 LYS F N 1 ATOM 10308 C CA . LYS F 5 68 ? -0.418 -28.804 -54.675 1.00 60.72 ? 68 LYS F CA 1 ATOM 10309 C C . LYS F 5 68 ? 0.730 -28.655 -53.679 1.00 62.88 ? 68 LYS F C 1 ATOM 10310 O O . LYS F 5 68 ? 1.180 -29.644 -53.097 1.00 65.41 ? 68 LYS F O 1 ATOM 10311 C CB . LYS F 5 68 ? 0.148 -28.890 -56.102 1.00 62.02 ? 68 LYS F CB 1 ATOM 10312 C CG . LYS F 5 68 ? -0.560 -29.906 -56.987 1.00 63.11 ? 68 LYS F CG 1 ATOM 10313 C CD . LYS F 5 68 ? 0.230 -30.221 -58.249 1.00 66.37 ? 68 LYS F CD 1 ATOM 10314 C CE . LYS F 5 68 ? 0.063 -29.144 -59.309 1.00 65.21 ? 68 LYS F CE 1 ATOM 10315 N NZ . LYS F 5 68 ? 0.742 -29.517 -60.581 1.00 69.59 ? 68 LYS F NZ 1 ATOM 10316 N N . GLU F 5 69 ? 1.200 -27.423 -53.492 1.00 62.61 ? 69 GLU F N 1 ATOM 10317 C CA . GLU F 5 69 ? 2.309 -27.154 -52.578 1.00 65.74 ? 69 GLU F CA 1 ATOM 10318 C C . GLU F 5 69 ? 1.918 -27.409 -51.124 1.00 66.39 ? 69 GLU F C 1 ATOM 10319 O O . GLU F 5 69 ? 2.707 -27.962 -50.360 1.00 69.70 ? 69 GLU F O 1 ATOM 10320 C CB . GLU F 5 69 ? 2.814 -25.718 -52.743 1.00 66.46 ? 69 GLU F CB 1 ATOM 10321 C CG . GLU F 5 69 ? 4.075 -25.412 -51.944 1.00 71.19 ? 69 GLU F CG 1 ATOM 10322 C CD . GLU F 5 69 ? 4.690 -24.065 -52.283 1.00 73.53 ? 69 GLU F CD 1 ATOM 10323 O OE1 . GLU F 5 69 ? 4.240 -23.416 -53.252 1.00 71.45 ? 69 GLU F OE1 1 ATOM 10324 O OE2 . GLU F 5 69 ? 5.634 -23.655 -51.573 1.00 78.23 ? 69 GLU F OE2 1 ATOM 10325 N N . PHE F 5 70 ? 0.706 -27.003 -50.750 1.00 64.03 ? 70 PHE F N 1 ATOM 10326 C CA . PHE F 5 70 ? 0.185 -27.252 -49.403 1.00 65.56 ? 70 PHE F CA 1 ATOM 10327 C C . PHE F 5 70 ? 0.106 -28.749 -49.107 1.00 67.36 ? 70 PHE F C 1 ATOM 10328 O O . PHE F 5 70 ? 0.478 -29.193 -48.018 1.00 70.58 ? 70 PHE F O 1 ATOM 10329 C CB . PHE F 5 70 ? -1.198 -26.613 -49.229 1.00 63.49 ? 70 PHE F CB 1 ATOM 10330 C CG . PHE F 5 70 ? -1.903 -27.024 -47.964 1.00 65.98 ? 70 PHE F CG 1 ATOM 10331 C CD1 . PHE F 5 70 ? -1.634 -26.384 -46.762 1.00 69.18 ? 70 PHE F CD1 1 ATOM 10332 C CD2 . PHE F 5 70 ? -2.835 -28.056 -47.976 1.00 66.27 ? 70 PHE F CD2 1 ATOM 10333 C CE1 . PHE F 5 70 ? -2.280 -26.763 -45.596 1.00 72.51 ? 70 PHE F CE1 1 ATOM 10334 C CE2 . PHE F 5 70 ? -3.483 -28.439 -46.814 1.00 69.72 ? 70 PHE F CE2 1 ATOM 10335 C CZ . PHE F 5 70 ? -3.206 -27.791 -45.623 1.00 72.80 ? 70 PHE F CZ 1 ATOM 10336 N N . ASN F 5 71 ? -0.387 -29.518 -50.076 1.00 66.03 ? 71 ASN F N 1 ATOM 10337 C CA . ASN F 5 71 ? -0.460 -30.974 -49.947 1.00 68.56 ? 71 ASN F CA 1 ATOM 10338 C C . ASN F 5 71 ? 0.934 -31.600 -49.893 1.00 71.59 ? 71 ASN F C 1 ATOM 10339 O O . ASN F 5 71 ? 1.166 -32.543 -49.135 1.00 74.89 ? 71 ASN F O 1 ATOM 10340 C CB . ASN F 5 71 ? -1.274 -31.582 -51.095 1.00 67.49 ? 71 ASN F CB 1 ATOM 10341 C CG . ASN F 5 71 ? -2.736 -31.166 -51.063 1.00 65.80 ? 71 ASN F CG 1 ATOM 10342 O OD1 . ASN F 5 71 ? -3.369 -31.159 -50.007 1.00 67.23 ? 71 ASN F OD1 1 ATOM 10343 N ND2 . ASN F 5 71 ? -3.279 -30.821 -52.224 1.00 63.59 ? 71 ASN F ND2 1 ATOM 10344 N N . ASN F 5 72 ? 1.855 -31.068 -50.697 1.00 71.24 ? 72 ASN F N 1 ATOM 10345 C CA . ASN F 5 72 ? 3.263 -31.477 -50.648 1.00 74.96 ? 72 ASN F CA 1 ATOM 10346 C C . ASN F 5 72 ? 3.956 -31.048 -49.353 1.00 77.55 ? 72 ASN F C 1 ATOM 10347 O O . ASN F 5 72 ? 4.908 -31.691 -48.917 1.00 81.54 ? 72 ASN F O 1 ATOM 10348 C CB . ASN F 5 72 ? 4.041 -30.928 -51.855 1.00 75.20 ? 72 ASN F CB 1 ATOM 10349 C CG . ASN F 5 72 ? 3.977 -31.844 -53.068 1.00 76.10 ? 72 ASN F CG 1 ATOM 10350 O OD1 . ASN F 5 72 ? 4.831 -31.770 -53.952 1.00 78.47 ? 72 ASN F OD1 1 ATOM 10351 N ND2 . ASN F 5 72 ? 2.972 -32.711 -53.116 1.00 75.32 ? 72 ASN F ND2 1 ATOM 10352 N N . LEU F 5 73 ? 3.491 -29.953 -48.756 1.00 76.00 ? 73 LEU F N 1 ATOM 10353 C CA . LEU F 5 73 ? 3.985 -29.521 -47.449 1.00 79.33 ? 73 LEU F CA 1 ATOM 10354 C C . LEU F 5 73 ? 3.432 -30.426 -46.347 1.00 81.23 ? 73 LEU F C 1 ATOM 10355 O O . LEU F 5 73 ? 4.097 -30.663 -45.339 1.00 85.56 ? 73 LEU F O 1 ATOM 10356 C CB . LEU F 5 73 ? 3.591 -28.065 -47.175 1.00 78.13 ? 73 LEU F CB 1 ATOM 10357 C CG . LEU F 5 73 ? 4.364 -27.354 -46.060 1.00 82.96 ? 73 LEU F CG 1 ATOM 10358 C CD1 . LEU F 5 73 ? 5.726 -26.897 -46.560 1.00 86.04 ? 73 LEU F CD1 1 ATOM 10359 C CD2 . LEU F 5 73 ? 3.576 -26.168 -45.526 1.00 82.47 ? 73 LEU F CD2 1 ATOM 10360 N N . GLU F 5 74 ? 2.213 -30.924 -46.551 1.00 78.83 ? 74 GLU F N 1 ATOM 10361 C CA . GLU F 5 74 ? 1.540 -31.781 -45.573 1.00 81.45 ? 74 GLU F CA 1 ATOM 10362 C C . GLU F 5 74 ? 2.149 -33.184 -45.480 1.00 84.86 ? 74 GLU F C 1 ATOM 10363 O O . GLU F 5 74 ? 2.157 -33.781 -44.406 1.00 88.94 ? 74 GLU F O 1 ATOM 10364 C CB . GLU F 5 74 ? 0.053 -31.873 -45.891 1.00 79.05 ? 74 GLU F CB 1 ATOM 10365 N N . ARG F 5 75 ? 2.648 -33.712 -46.597 1.00 83.95 ? 75 ARG F N 1 ATOM 10366 C CA . ARG F 5 75 ? 3.261 -35.048 -46.601 1.00 87.82 ? 75 ARG F CA 1 ATOM 10367 C C . ARG F 5 75 ? 4.599 -35.089 -45.851 1.00 91.91 ? 75 ARG F C 1 ATOM 10368 O O . ARG F 5 75 ? 4.925 -36.092 -45.217 1.00 96.21 ? 75 ARG F O 1 ATOM 10369 C CB . ARG F 5 75 ? 3.457 -35.575 -48.034 1.00 86.97 ? 75 ARG F CB 1 ATOM 10370 C CG . ARG F 5 75 ? 4.430 -34.761 -48.884 1.00 85.89 ? 75 ARG F CG 1 ATOM 10371 C CD . ARG F 5 75 ? 5.559 -35.586 -49.498 1.00 89.98 ? 75 ARG F CD 1 ATOM 10372 N NE . ARG F 5 75 ? 5.533 -35.587 -50.962 1.00 88.98 ? 75 ARG F NE 1 ATOM 10373 C CZ . ARG F 5 75 ? 6.556 -35.942 -51.741 1.00 92.66 ? 75 ARG F CZ 1 ATOM 10374 N NH1 . ARG F 5 75 ? 7.715 -36.339 -51.217 1.00 97.49 ? 75 ARG F NH1 1 ATOM 10375 N NH2 . ARG F 5 75 ? 6.421 -35.900 -53.063 1.00 92.30 ? 75 ARG F NH2 1 ATOM 10376 N N . ARG F 5 76 ? 5.361 -33.998 -45.923 1.00 91.30 ? 76 ARG F N 1 ATOM 10377 C CA . ARG F 5 76 ? 6.729 -33.967 -45.406 1.00 96.02 ? 76 ARG F CA 1 ATOM 10378 C C . ARG F 5 76 ? 6.772 -33.649 -43.917 1.00 99.35 ? 76 ARG F C 1 ATOM 10379 O O . ARG F 5 76 ? 7.458 -34.329 -43.152 1.00 104.47 ? 76 ARG F O 1 ATOM 10380 C CB . ARG F 5 76 ? 7.571 -32.946 -46.180 1.00 95.62 ? 76 ARG F CB 1 ATOM 10381 C CG . ARG F 5 76 ? 7.743 -33.295 -47.649 1.00 94.06 ? 76 ARG F CG 1 ATOM 10382 C CD . ARG F 5 76 ? 8.761 -32.411 -48.349 1.00 95.82 ? 76 ARG F CD 1 ATOM 10383 N NE . ARG F 5 76 ? 8.279 -31.042 -48.559 1.00 92.35 ? 76 ARG F NE 1 ATOM 10384 C CZ . ARG F 5 76 ? 8.633 -29.974 -47.841 1.00 94.27 ? 76 ARG F CZ 1 ATOM 10385 N NH1 . ARG F 5 76 ? 9.488 -30.073 -46.829 1.00 99.76 ? 76 ARG F NH1 1 ATOM 10386 N NH2 . ARG F 5 76 ? 8.125 -28.784 -48.142 1.00 91.35 ? 76 ARG F NH2 1 ATOM 10387 N N . ILE F 5 77 ? 6.038 -32.615 -43.514 1.00 97.12 ? 77 ILE F N 1 ATOM 10388 C CA . ILE F 5 77 ? 6.038 -32.156 -42.128 1.00 101.13 ? 77 ILE F CA 1 ATOM 10389 C C . ILE F 5 77 ? 4.789 -32.671 -41.405 1.00 101.20 ? 77 ILE F C 1 ATOM 10390 O O . ILE F 5 77 ? 4.855 -33.693 -40.721 1.00 105.24 ? 77 ILE F O 1 ATOM 10391 C CB . ILE F 5 77 ? 6.156 -30.615 -42.056 1.00 100.75 ? 77 ILE F CB 1 ATOM 10392 C CG1 . ILE F 5 77 ? 7.477 -30.161 -42.689 1.00 102.58 ? 77 ILE F CG1 1 ATOM 10393 C CG2 . ILE F 5 77 ? 6.069 -30.131 -40.613 1.00 106.00 ? 77 ILE F CG2 1 ATOM 10394 C CD1 . ILE F 5 77 ? 7.470 -28.726 -43.166 1.00 100.97 ? 77 ILE F CD1 1 ATOM 10395 N N . GLU F 5 78 ? 3.662 -31.978 -41.569 1.00 153.20 ? 78 GLU F N 1 ATOM 10396 C CA . GLU F 5 78 ? 2.397 -32.358 -40.932 1.00 149.52 ? 78 GLU F CA 1 ATOM 10397 C C . GLU F 5 78 ? 2.549 -32.762 -39.462 1.00 147.03 ? 78 GLU F C 1 ATOM 10398 O O . GLU F 5 78 ? 2.035 -33.802 -39.043 1.00 147.70 ? 78 GLU F O 1 ATOM 10399 C CB . GLU F 5 78 ? 1.733 -33.498 -41.707 1.00 153.42 ? 78 GLU F CB 1 ATOM 10400 N N . ASN F 5 79 ? 3.247 -31.934 -38.686 1.00 144.43 ? 79 ASN F N 1 ATOM 10401 C CA . ASN F 5 79 ? 3.430 -32.196 -37.255 1.00 142.45 ? 79 ASN F CA 1 ATOM 10402 C C . ASN F 5 79 ? 2.251 -31.811 -36.332 1.00 136.91 ? 79 ASN F C 1 ATOM 10403 O O . ASN F 5 79 ? 1.894 -32.617 -35.472 1.00 136.68 ? 79 ASN F O 1 ATOM 10404 C CB . ASN F 5 79 ? 4.740 -31.574 -36.742 1.00 142.93 ? 79 ASN F CB 1 ATOM 10405 C CG . ASN F 5 79 ? 5.359 -32.366 -35.594 1.00 144.82 ? 79 ASN F CG 1 ATOM 10406 O OD1 . ASN F 5 79 ? 4.760 -33.306 -35.069 1.00 145.14 ? 79 ASN F OD1 1 ATOM 10407 N ND2 . ASN F 5 79 ? 6.570 -31.986 -35.203 1.00 146.36 ? 79 ASN F ND2 1 ATOM 10408 N N . LEU F 5 80 ? 1.632 -30.629 -36.461 1.00 132.84 ? 80 LEU F N 1 ATOM 10409 C CA . LEU F 5 80 ? 1.920 -29.594 -37.465 1.00 132.85 ? 80 LEU F CA 1 ATOM 10410 C C . LEU F 5 80 ? 1.542 -28.211 -36.916 1.00 127.99 ? 80 LEU F C 1 ATOM 10411 O O . LEU F 5 80 ? 1.276 -28.067 -35.721 1.00 125.15 ? 80 LEU F O 1 ATOM 10412 C CB . LEU F 5 80 ? 1.132 -29.869 -38.756 1.00 134.74 ? 80 LEU F CB 1 ATOM 10413 C CG . LEU F 5 80 ? -0.394 -29.725 -38.770 1.00 131.77 ? 80 LEU F CG 1 ATOM 10414 C CD1 . LEU F 5 80 ? -0.901 -29.701 -40.206 1.00 134.44 ? 80 LEU F CD1 1 ATOM 10415 C CD2 . LEU F 5 80 ? -1.073 -30.840 -37.984 1.00 131.19 ? 80 LEU F CD2 1 ATOM 10416 N N . ASN F 5 81 ? 1.521 -27.202 -37.789 1.00 127.48 ? 81 ASN F N 1 ATOM 10417 C CA . ASN F 5 81 ? 1.046 -25.863 -37.427 1.00 123.42 ? 81 ASN F CA 1 ATOM 10418 C C . ASN F 5 81 ? -0.476 -25.741 -37.554 1.00 121.33 ? 81 ASN F C 1 ATOM 10419 O O . ASN F 5 81 ? -1.110 -25.045 -36.761 1.00 117.99 ? 81 ASN F O 1 ATOM 10420 C CB . ASN F 5 81 ? 1.732 -24.798 -38.292 1.00 124.23 ? 81 ASN F CB 1 ATOM 10421 C CG . ASN F 5 81 ? 1.531 -23.382 -37.765 1.00 120.56 ? 81 ASN F CG 1 ATOM 10422 O OD1 . ASN F 5 81 ? 1.134 -23.177 -36.617 1.00 117.67 ? 81 ASN F OD1 1 ATOM 10423 N ND2 . ASN F 5 81 ? 1.817 -22.396 -38.608 1.00 121.06 ? 81 ASN F ND2 1 ATOM 10424 N N . LYS F 5 82 ? -1.045 -26.401 -38.566 1.00 123.73 ? 82 LYS F N 1 ATOM 10425 C CA . LYS F 5 82 ? -2.501 -26.454 -38.804 1.00 122.59 ? 82 LYS F CA 1 ATOM 10426 C C . LYS F 5 82 ? -3.027 -25.145 -39.387 1.00 121.53 ? 82 LYS F C 1 ATOM 10427 O O . LYS F 5 82 ? -3.663 -25.141 -40.442 1.00 123.63 ? 82 LYS F O 1 ATOM 10428 C CB . LYS F 5 82 ? -3.288 -26.820 -37.535 1.00 119.51 ? 82 LYS F CB 1 ATOM 10429 C CG . LYS F 5 82 ? -2.812 -28.085 -36.838 1.00 120.62 ? 82 LYS F CG 1 ATOM 10430 C CD . LYS F 5 82 ? -3.601 -28.361 -35.567 1.00 117.76 ? 82 LYS F CD 1 ATOM 10431 C CE . LYS F 5 82 ? -2.826 -29.251 -34.608 1.00 118.71 ? 82 LYS F CE 1 ATOM 10432 N NZ . LYS F 5 82 ? -1.764 -28.501 -33.878 1.00 117.99 ? 82 LYS F NZ 1 ATOM 10433 N N . LYS F 5 83 ? -2.757 -24.041 -38.694 1.00 118.70 ? 83 LYS F N 1 ATOM 10434 C CA . LYS F 5 83 ? -3.100 -22.705 -39.182 1.00 118.01 ? 83 LYS F CA 1 ATOM 10435 C C . LYS F 5 83 ? -2.280 -22.315 -40.422 1.00 121.08 ? 83 LYS F C 1 ATOM 10436 O O . LYS F 5 83 ? -2.575 -21.313 -41.071 1.00 121.53 ? 83 LYS F O 1 ATOM 10437 C CB . LYS F 5 83 ? -2.901 -21.671 -38.063 1.00 114.69 ? 83 LYS F CB 1 ATOM 10438 C CG . LYS F 5 83 ? -3.608 -20.337 -38.272 1.00 113.73 ? 83 LYS F CG 1 ATOM 10439 C CD . LYS F 5 83 ? -5.122 -20.487 -38.288 1.00 113.46 ? 83 LYS F CD 1 ATOM 10440 C CE . LYS F 5 83 ? -5.816 -19.144 -38.126 1.00 112.46 ? 83 LYS F CE 1 ATOM 10441 N NZ . LYS F 5 83 ? -7.299 -19.275 -38.114 1.00 112.61 ? 83 LYS F NZ 1 ATOM 10442 N N . MET F 5 84 ? -1.251 -23.102 -40.745 1.00 123.57 ? 84 MET F N 1 ATOM 10443 C CA . MET F 5 84 ? -0.493 -22.928 -41.988 1.00 127.32 ? 84 MET F CA 1 ATOM 10444 C C . MET F 5 84 ? -1.412 -22.947 -43.211 1.00 130.19 ? 84 MET F C 1 ATOM 10445 O O . MET F 5 84 ? -1.178 -22.217 -44.174 1.00 132.48 ? 84 MET F O 1 ATOM 10446 C CB . MET F 5 84 ? 0.572 -24.025 -42.122 1.00 130.42 ? 84 MET F CB 1 ATOM 10447 C CG . MET F 5 84 ? 1.590 -23.797 -43.230 1.00 134.51 ? 84 MET F CG 1 ATOM 10448 S SD . MET F 5 84 ? 2.682 -22.397 -42.910 1.00 132.40 ? 84 MET F SD 1 ATOM 10449 C CE . MET F 5 84 ? 3.809 -22.521 -44.296 1.00 138.26 ? 84 MET F CE 1 ATOM 10450 N N . GLU F 5 85 ? -2.451 -23.781 -43.164 1.00 130.32 ? 85 GLU F N 1 ATOM 10451 C CA . GLU F 5 85 ? -3.493 -23.805 -44.196 1.00 132.99 ? 85 GLU F CA 1 ATOM 10452 C C . GLU F 5 85 ? -4.047 -22.404 -44.458 1.00 131.99 ? 85 GLU F C 1 ATOM 10453 O O . GLU F 5 85 ? -4.223 -22.004 -45.609 1.00 135.61 ? 85 GLU F O 1 ATOM 10454 C CB . GLU F 5 85 ? -4.632 -24.742 -43.772 1.00 132.04 ? 85 GLU F CB 1 ATOM 10455 C CG . GLU F 5 85 ? -5.759 -24.885 -44.788 1.00 135.15 ? 85 GLU F CG 1 ATOM 10456 C CD . GLU F 5 85 ? -6.970 -25.606 -44.222 1.00 133.43 ? 85 GLU F CD 1 ATOM 10457 O OE1 . GLU F 5 85 ? -6.794 -26.503 -43.371 1.00 131.58 ? 85 GLU F OE1 1 ATOM 10458 O OE2 . GLU F 5 85 ? -8.103 -25.276 -44.633 1.00 134.21 ? 85 GLU F OE2 1 ATOM 10459 N N . ASP F 5 86 ? -4.317 -21.671 -43.379 1.00 127.58 ? 86 ASP F N 1 ATOM 10460 C CA . ASP F 5 86 ? -4.813 -20.295 -43.459 1.00 126.61 ? 86 ASP F CA 1 ATOM 10461 C C . ASP F 5 86 ? -3.826 -19.387 -44.198 1.00 128.41 ? 86 ASP F C 1 ATOM 10462 O O . ASP F 5 86 ? -4.234 -18.513 -44.964 1.00 130.42 ? 86 ASP F O 1 ATOM 10463 C CB . ASP F 5 86 ? -5.080 -19.752 -42.048 1.00 121.97 ? 86 ASP F CB 1 ATOM 10464 C CG . ASP F 5 86 ? -5.927 -18.497 -42.050 1.00 121.47 ? 86 ASP F CG 1 ATOM 10465 O OD1 . ASP F 5 86 ? -5.418 -17.430 -42.453 1.00 122.20 ? 86 ASP F OD1 1 ATOM 10466 O OD2 . ASP F 5 86 ? -7.100 -18.570 -41.630 1.00 120.59 ? 86 ASP F OD2 1 ATOM 10467 N N . GLY F 5 87 ? -2.534 -19.601 -43.961 1.00 68.41 ? 87 GLY F N 1 ATOM 10468 C CA . GLY F 5 87 ? -1.478 -18.842 -44.630 1.00 69.04 ? 87 GLY F CA 1 ATOM 10469 C C . GLY F 5 87 ? -1.450 -19.038 -46.136 1.00 69.21 ? 87 GLY F C 1 ATOM 10470 O O . GLY F 5 87 ? -1.171 -18.098 -46.881 1.00 67.95 ? 87 GLY F O 1 ATOM 10471 N N . PHE F 5 88 ? -1.734 -20.260 -46.583 1.00 71.04 ? 88 PHE F N 1 ATOM 10472 C CA . PHE F 5 88 ? -1.800 -20.566 -48.016 1.00 71.62 ? 88 PHE F CA 1 ATOM 10473 C C . PHE F 5 88 ? -3.003 -19.908 -48.700 1.00 67.70 ? 88 PHE F C 1 ATOM 10474 O O . PHE F 5 88 ? -2.942 -19.593 -49.890 1.00 67.25 ? 88 PHE F O 1 ATOM 10475 C CB . PHE F 5 88 ? -1.825 -22.083 -48.253 1.00 75.31 ? 88 PHE F CB 1 ATOM 10476 C CG . PHE F 5 88 ? -0.459 -22.708 -48.348 1.00 80.15 ? 88 PHE F CG 1 ATOM 10477 C CD1 . PHE F 5 88 ? 0.258 -23.025 -47.205 1.00 82.52 ? 88 PHE F CD1 1 ATOM 10478 C CD2 . PHE F 5 88 ? 0.108 -22.985 -49.585 1.00 82.72 ? 88 PHE F CD2 1 ATOM 10479 C CE1 . PHE F 5 88 ? 1.514 -23.603 -47.294 1.00 87.53 ? 88 PHE F CE1 1 ATOM 10480 C CE2 . PHE F 5 88 ? 1.363 -23.564 -49.681 1.00 87.80 ? 88 PHE F CE2 1 ATOM 10481 C CZ . PHE F 5 88 ? 2.068 -23.873 -48.533 1.00 90.28 ? 88 PHE F CZ 1 ATOM 10482 N N . LEU F 5 89 ? -4.090 -19.707 -47.955 1.00 65.21 ? 89 LEU F N 1 ATOM 10483 C CA . LEU F 5 89 ? -5.272 -19.022 -48.488 1.00 61.86 ? 89 LEU F CA 1 ATOM 10484 C C . LEU F 5 89 ? -4.996 -17.539 -48.720 1.00 59.33 ? 89 LEU F C 1 ATOM 10485 O O . LEU F 5 89 ? -5.470 -16.964 -49.700 1.00 57.51 ? 89 LEU F O 1 ATOM 10486 C CB . LEU F 5 89 ? -6.477 -19.185 -47.554 1.00 60.58 ? 89 LEU F CB 1 ATOM 10487 C CG . LEU F 5 89 ? -7.030 -20.600 -47.365 1.00 62.93 ? 89 LEU F CG 1 ATOM 10488 C CD1 . LEU F 5 89 ? -8.264 -20.557 -46.477 1.00 61.56 ? 89 LEU F CD1 1 ATOM 10489 C CD2 . LEU F 5 89 ? -7.355 -21.259 -48.698 1.00 64.23 ? 89 LEU F CD2 1 ATOM 10490 N N . ASP F 5 90 ? -4.235 -16.927 -47.814 1.00 59.53 ? 90 ASP F N 1 ATOM 10491 C CA . ASP F 5 90 ? -3.802 -15.536 -47.971 1.00 57.96 ? 90 ASP F CA 1 ATOM 10492 C C . ASP F 5 90 ? -2.903 -15.370 -49.195 1.00 59.07 ? 90 ASP F C 1 ATOM 10493 O O . ASP F 5 90 ? -3.023 -14.388 -49.927 1.00 57.20 ? 90 ASP F O 1 ATOM 10494 C CB . ASP F 5 90 ? -3.059 -15.049 -46.719 1.00 58.95 ? 90 ASP F CB 1 ATOM 10495 C CG . ASP F 5 90 ? -3.974 -14.880 -45.516 1.00 57.52 ? 90 ASP F CG 1 ATOM 10496 O OD1 . ASP F 5 90 ? -5.149 -15.300 -45.580 1.00 56.14 ? 90 ASP F OD1 1 ATOM 10497 O OD2 . ASP F 5 90 ? -3.513 -14.322 -44.500 1.00 58.11 ? 90 ASP F OD2 1 ATOM 10498 N N . VAL F 5 91 ? -2.011 -16.337 -49.410 1.00 62.44 ? 91 VAL F N 1 ATOM 10499 C CA . VAL F 5 91 ? -1.084 -16.310 -50.545 1.00 64.36 ? 91 VAL F CA 1 ATOM 10500 C C . VAL F 5 91 ? -1.828 -16.421 -51.876 1.00 62.96 ? 91 VAL F C 1 ATOM 10501 O O . VAL F 5 91 ? -1.480 -15.737 -52.839 1.00 62.49 ? 91 VAL F O 1 ATOM 10502 C CB . VAL F 5 91 ? -0.017 -17.426 -50.439 1.00 69.02 ? 91 VAL F CB 1 ATOM 10503 C CG1 . VAL F 5 91 ? 0.794 -17.544 -51.726 1.00 71.44 ? 91 VAL F CG1 1 ATOM 10504 C CG2 . VAL F 5 91 ? 0.908 -17.165 -49.258 1.00 70.92 ? 91 VAL F CG2 1 ATOM 10505 N N . TRP F 5 92 ? -2.845 -17.277 -51.932 1.00 62.64 ? 92 TRP F N 1 ATOM 10506 C CA . TRP F 5 92 ? -3.659 -17.389 -53.139 1.00 61.58 ? 92 TRP F CA 1 ATOM 10507 C C . TRP F 5 92 ? -4.596 -16.192 -53.299 1.00 57.51 ? 92 TRP F C 1 ATOM 10508 O O . TRP F 5 92 ? -4.786 -15.699 -54.410 1.00 56.41 ? 92 TRP F O 1 ATOM 10509 C CB . TRP F 5 92 ? -4.469 -18.687 -53.168 1.00 63.16 ? 92 TRP F CB 1 ATOM 10510 C CG . TRP F 5 92 ? -5.298 -18.773 -54.410 1.00 62.53 ? 92 TRP F CG 1 ATOM 10511 C CD1 . TRP F 5 92 ? -4.844 -18.917 -55.692 1.00 64.14 ? 92 TRP F CD1 1 ATOM 10512 C CD2 . TRP F 5 92 ? -6.719 -18.667 -54.500 1.00 60.39 ? 92 TRP F CD2 1 ATOM 10513 N NE1 . TRP F 5 92 ? -5.898 -18.926 -56.572 1.00 62.96 ? 92 TRP F NE1 1 ATOM 10514 C CE2 . TRP F 5 92 ? -7.061 -18.773 -55.866 1.00 60.77 ? 92 TRP F CE2 1 ATOM 10515 C CE3 . TRP F 5 92 ? -7.739 -18.504 -53.559 1.00 58.56 ? 92 TRP F CE3 1 ATOM 10516 C CZ2 . TRP F 5 92 ? -8.379 -18.723 -56.311 1.00 59.47 ? 92 TRP F CZ2 1 ATOM 10517 C CZ3 . TRP F 5 92 ? -9.043 -18.455 -54.003 1.00 57.43 ? 92 TRP F CZ3 1 ATOM 10518 C CH2 . TRP F 5 92 ? -9.354 -18.563 -55.367 1.00 57.91 ? 92 TRP F CH2 1 ATOM 10519 N N . THR F 5 93 ? -5.186 -15.735 -52.196 1.00 55.63 ? 93 THR F N 1 ATOM 10520 C CA . THR F 5 93 ? -6.052 -14.555 -52.218 1.00 52.40 ? 93 THR F CA 1 ATOM 10521 C C . THR F 5 93 ? -5.293 -13.333 -52.736 1.00 51.56 ? 93 THR F C 1 ATOM 10522 O O . THR F 5 93 ? -5.848 -12.517 -53.473 1.00 49.58 ? 93 THR F O 1 ATOM 10523 C CB . THR F 5 93 ? -6.627 -14.251 -50.821 1.00 51.39 ? 93 THR F CB 1 ATOM 10524 O OG1 . THR F 5 93 ? -7.467 -15.334 -50.401 1.00 52.13 ? 93 THR F OG1 1 ATOM 10525 C CG2 . THR F 5 93 ? -7.441 -12.963 -50.831 1.00 48.76 ? 93 THR F CG2 1 ATOM 10526 N N . TYR F 5 94 ? -4.027 -13.218 -52.341 1.00 53.43 ? 94 TYR F N 1 ATOM 10527 C CA . TYR F 5 94 ? -3.139 -12.176 -52.852 1.00 53.47 ? 94 TYR F CA 1 ATOM 10528 C C . TYR F 5 94 ? -3.007 -12.308 -54.366 1.00 53.71 ? 94 TYR F C 1 ATOM 10529 O O . TYR F 5 94 ? -3.257 -11.353 -55.100 1.00 51.91 ? 94 TYR F O 1 ATOM 10530 C CB . TYR F 5 94 ? -1.763 -12.290 -52.187 1.00 56.43 ? 94 TYR F CB 1 ATOM 10531 C CG . TYR F 5 94 ? -0.818 -11.140 -52.456 1.00 57.01 ? 94 TYR F CG 1 ATOM 10532 C CD1 . TYR F 5 94 ? 0.006 -11.134 -53.579 1.00 58.65 ? 94 TYR F CD1 1 ATOM 10533 C CD2 . TYR F 5 94 ? -0.728 -10.069 -51.572 1.00 56.42 ? 94 TYR F CD2 1 ATOM 10534 C CE1 . TYR F 5 94 ? 0.881 -10.087 -53.821 1.00 59.60 ? 94 TYR F CE1 1 ATOM 10535 C CE2 . TYR F 5 94 ? 0.146 -9.019 -51.804 1.00 57.50 ? 94 TYR F CE2 1 ATOM 10536 C CZ . TYR F 5 94 ? 0.947 -9.033 -52.930 1.00 59.05 ? 94 TYR F CZ 1 ATOM 10537 O OH . TYR F 5 94 ? 1.813 -7.990 -53.162 1.00 60.48 ? 94 TYR F OH 1 ATOM 10538 N N . ASN F 5 95 ? -2.633 -13.502 -54.820 1.00 56.27 ? 95 ASN F N 1 ATOM 10539 C CA . ASN F 5 95 ? -2.445 -13.773 -56.248 1.00 57.23 ? 95 ASN F CA 1 ATOM 10540 C C . ASN F 5 95 ? -3.741 -13.682 -57.048 1.00 54.74 ? 95 ASN F C 1 ATOM 10541 O O . ASN F 5 95 ? -3.723 -13.300 -58.216 1.00 54.35 ? 95 ASN F O 1 ATOM 10542 C CB . ASN F 5 95 ? -1.820 -15.156 -56.458 1.00 61.20 ? 95 ASN F CB 1 ATOM 10543 C CG . ASN F 5 95 ? -0.433 -15.272 -55.852 1.00 64.50 ? 95 ASN F CG 1 ATOM 10544 O OD1 . ASN F 5 95 ? 0.236 -14.270 -55.599 1.00 64.21 ? 95 ASN F OD1 1 ATOM 10545 N ND2 . ASN F 5 95 ? 0.004 -16.503 -55.615 1.00 68.12 ? 95 ASN F ND2 1 ATOM 10546 N N . ALA F 5 96 ? -4.859 -14.037 -56.420 1.00 53.45 ? 96 ALA F N 1 ATOM 10547 C CA . ALA F 5 96 ? -6.166 -13.971 -57.068 1.00 51.54 ? 96 ALA F CA 1 ATOM 10548 C C . ALA F 5 96 ? -6.561 -12.523 -57.336 1.00 48.57 ? 96 ALA F C 1 ATOM 10549 O O . ALA F 5 96 ? -6.905 -12.166 -58.461 1.00 47.64 ? 96 ALA F O 1 ATOM 10550 C CB . ALA F 5 96 ? -7.218 -14.658 -56.210 1.00 51.42 ? 96 ALA F CB 1 ATOM 10551 N N . GLU F 5 97 ? -6.503 -11.696 -56.295 1.00 47.42 ? 97 GLU F N 1 ATOM 10552 C CA . GLU F 5 97 ? -6.802 -10.269 -56.420 1.00 45.22 ? 97 GLU F CA 1 ATOM 10553 C C . GLU F 5 97 ? -5.803 -9.565 -57.339 1.00 45.52 ? 97 GLU F C 1 ATOM 10554 O O . GLU F 5 97 ? -6.157 -8.600 -58.017 1.00 43.91 ? 97 GLU F O 1 ATOM 10555 C CB . GLU F 5 97 ? -6.809 -9.593 -55.043 1.00 44.79 ? 97 GLU F CB 1 ATOM 10556 C CG . GLU F 5 97 ? -7.981 -9.991 -54.156 1.00 44.25 ? 97 GLU F CG 1 ATOM 10557 C CD . GLU F 5 97 ? -7.949 -9.327 -52.788 1.00 44.23 ? 97 GLU F CD 1 ATOM 10558 O OE1 . GLU F 5 97 ? -7.047 -8.500 -52.535 1.00 44.68 ? 97 GLU F OE1 1 ATOM 10559 O OE2 . GLU F 5 97 ? -8.831 -9.633 -51.957 1.00 44.16 ? 97 GLU F OE2 1 ATOM 10560 N N . LEU F 5 98 ? -4.562 -10.051 -57.356 1.00 47.91 ? 98 LEU F N 1 ATOM 10561 C CA . LEU F 5 98 ? -3.525 -9.510 -58.234 1.00 48.93 ? 98 LEU F CA 1 ATOM 10562 C C . LEU F 5 98 ? -3.937 -9.612 -59.694 1.00 48.37 ? 98 LEU F C 1 ATOM 10563 O O . LEU F 5 98 ? -3.951 -8.607 -60.402 1.00 47.17 ? 98 LEU F O 1 ATOM 10564 C CB . LEU F 5 98 ? -2.191 -10.234 -58.010 1.00 52.40 ? 98 LEU F CB 1 ATOM 10565 C CG . LEU F 5 98 ? -0.979 -9.779 -58.832 1.00 54.38 ? 98 LEU F CG 1 ATOM 10566 C CD1 . LEU F 5 98 ? -0.627 -8.330 -58.535 1.00 53.45 ? 98 LEU F CD1 1 ATOM 10567 C CD2 . LEU F 5 98 ? 0.213 -10.683 -58.558 1.00 58.48 ? 98 LEU F CD2 1 ATOM 10568 N N . LEU F 5 99 ? -4.290 -10.818 -60.133 1.00 49.58 ? 99 LEU F N 1 ATOM 10569 C CA . LEU F 5 99 ? -4.646 -11.053 -61.535 1.00 49.67 ? 99 LEU F CA 1 ATOM 10570 C C . LEU F 5 99 ? -5.840 -10.208 -61.985 1.00 46.62 ? 99 LEU F C 1 ATOM 10571 O O . LEU F 5 99 ? -5.862 -9.725 -63.115 1.00 46.09 ? 99 LEU F O 1 ATOM 10572 C CB . LEU F 5 99 ? -4.935 -12.538 -61.794 1.00 52.01 ? 99 LEU F CB 1 ATOM 10573 C CG . LEU F 5 99 ? -3.843 -13.567 -61.466 1.00 55.82 ? 99 LEU F CG 1 ATOM 10574 C CD1 . LEU F 5 99 ? -4.137 -14.887 -62.166 1.00 58.55 ? 99 LEU F CD1 1 ATOM 10575 C CD2 . LEU F 5 99 ? -2.451 -13.071 -61.834 1.00 57.61 ? 99 LEU F CD2 1 ATOM 10576 N N . VAL F 5 100 ? -6.818 -10.022 -61.100 1.00 44.96 ? 100 VAL F N 1 ATOM 10577 C CA . VAL F 5 100 ? -8.015 -9.241 -61.421 1.00 42.66 ? 100 VAL F CA 1 ATOM 10578 C C . VAL F 5 100 ? -7.672 -7.764 -61.628 1.00 41.18 ? 100 VAL F C 1 ATOM 10579 O O . VAL F 5 100 ? -8.199 -7.128 -62.540 1.00 40.02 ? 100 VAL F O 1 ATOM 10580 C CB . VAL F 5 100 ? -9.103 -9.387 -60.332 1.00 41.94 ? 100 VAL F CB 1 ATOM 10581 C CG1 . VAL F 5 100 ? -10.273 -8.441 -60.588 1.00 40.10 ? 100 VAL F CG1 1 ATOM 10582 C CG2 . VAL F 5 100 ? -9.590 -10.828 -60.269 1.00 43.63 ? 100 VAL F CG2 1 ATOM 10583 N N . LEU F 5 101 ? -6.793 -7.229 -60.783 1.00 41.57 ? 101 LEU F N 1 ATOM 10584 C CA . LEU F 5 101 ? -6.314 -5.849 -60.934 1.00 40.86 ? 101 LEU F CA 1 ATOM 10585 C C . LEU F 5 101 ? -5.411 -5.693 -62.157 1.00 41.70 ? 101 LEU F C 1 ATOM 10586 O O . LEU F 5 101 ? -5.503 -4.697 -62.873 1.00 40.60 ? 101 LEU F O 1 ATOM 10587 C CB . LEU F 5 101 ? -5.574 -5.380 -59.673 1.00 41.77 ? 101 LEU F CB 1 ATOM 10588 C CG . LEU F 5 101 ? -6.414 -4.662 -58.611 1.00 40.67 ? 101 LEU F CG 1 ATOM 10589 C CD1 . LEU F 5 101 ? -7.724 -5.386 -58.336 1.00 39.76 ? 101 LEU F CD1 1 ATOM 10590 C CD2 . LEU F 5 101 ? -5.606 -4.497 -57.331 1.00 42.15 ? 101 LEU F CD2 1 ATOM 10591 N N . MET F 5 102 ? -4.541 -6.674 -62.387 1.00 43.96 ? 102 MET F N 1 ATOM 10592 C CA . MET F 5 102 ? -3.659 -6.656 -63.553 1.00 45.50 ? 102 MET F CA 1 ATOM 10593 C C . MET F 5 102 ? -4.446 -6.710 -64.859 1.00 44.40 ? 102 MET F C 1 ATOM 10594 O O . MET F 5 102 ? -4.069 -6.064 -65.835 1.00 44.44 ? 102 MET F O 1 ATOM 10595 C CB . MET F 5 102 ? -2.659 -7.817 -63.512 1.00 48.78 ? 102 MET F CB 1 ATOM 10596 C CG . MET F 5 102 ? -1.605 -7.706 -62.419 1.00 50.73 ? 102 MET F CG 1 ATOM 10597 S SD . MET F 5 102 ? -0.020 -8.445 -62.870 1.00 55.47 ? 102 MET F SD 1 ATOM 10598 C CE . MET F 5 102 ? -0.535 -10.028 -63.533 1.00 56.82 ? 102 MET F CE 1 ATOM 10599 N N . GLU F 5 103 ? -5.538 -7.471 -64.872 1.00 43.73 ? 103 GLU F N 1 ATOM 10600 C CA . GLU F 5 103 ? -6.326 -7.664 -66.091 1.00 43.22 ? 103 GLU F CA 1 ATOM 10601 C C . GLU F 5 103 ? -7.244 -6.476 -66.375 1.00 40.59 ? 103 GLU F C 1 ATOM 10602 O O . GLU F 5 103 ? -7.431 -6.100 -67.531 1.00 40.16 ? 103 GLU F O 1 ATOM 10603 C CB . GLU F 5 103 ? -7.146 -8.957 -66.009 1.00 44.25 ? 103 GLU F CB 1 ATOM 10604 C CG . GLU F 5 103 ? -7.377 -9.626 -67.357 1.00 45.70 ? 103 GLU F CG 1 ATOM 10605 C CD . GLU F 5 103 ? -6.091 -10.112 -68.001 1.00 48.46 ? 103 GLU F CD 1 ATOM 10606 O OE1 . GLU F 5 103 ? -5.196 -10.599 -67.274 1.00 50.26 ? 103 GLU F OE1 1 ATOM 10607 O OE2 . GLU F 5 103 ? -5.971 -9.998 -69.238 1.00 49.14 ? 103 GLU F OE2 1 ATOM 10608 N N . ASN F 5 104 ? -7.820 -5.897 -65.323 1.00 39.23 ? 104 ASN F N 1 ATOM 10609 C CA . ASN F 5 104 ? -8.650 -4.694 -65.455 1.00 37.32 ? 104 ASN F CA 1 ATOM 10610 C C . ASN F 5 104 ? -7.858 -3.508 -65.997 1.00 37.06 ? 104 ASN F C 1 ATOM 10611 O O . ASN F 5 104 ? -8.400 -2.671 -66.719 1.00 36.00 ? 104 ASN F O 1 ATOM 10612 C CB . ASN F 5 104 ? -9.285 -4.319 -64.112 1.00 36.56 ? 104 ASN F CB 1 ATOM 10613 C CG . ASN F 5 104 ? -10.373 -5.285 -63.687 1.00 36.74 ? 104 ASN F CG 1 ATOM 10614 O OD1 . ASN F 5 104 ? -10.899 -6.045 -64.499 1.00 37.24 ? 104 ASN F OD1 1 ATOM 10615 N ND2 . ASN F 5 104 ? -10.720 -5.257 -62.407 1.00 36.74 ? 104 ASN F ND2 1 ATOM 10616 N N . GLU F 5 105 ? -6.577 -3.443 -65.639 1.00 38.41 ? 105 GLU F N 1 ATOM 10617 C CA . GLU F 5 105 ? -5.668 -2.433 -66.172 1.00 38.90 ? 105 GLU F CA 1 ATOM 10618 C C . GLU F 5 105 ? -5.529 -2.587 -67.688 1.00 39.13 ? 105 GLU F C 1 ATOM 10619 O O . GLU F 5 105 ? -5.534 -1.597 -68.420 1.00 38.46 ? 105 GLU F O 1 ATOM 10620 C CB . GLU F 5 105 ? -4.292 -2.552 -65.499 1.00 41.08 ? 105 GLU F CB 1 ATOM 10621 C CG . GLU F 5 105 ? -3.312 -1.427 -65.820 1.00 42.10 ? 105 GLU F CG 1 ATOM 10622 C CD . GLU F 5 105 ? -3.730 -0.086 -65.240 1.00 41.10 ? 105 GLU F CD 1 ATOM 10623 O OE1 . GLU F 5 105 ? -4.116 -0.036 -64.052 1.00 40.87 ? 105 GLU F OE1 1 ATOM 10624 O OE2 . GLU F 5 105 ? -3.663 0.923 -65.972 1.00 40.82 ? 105 GLU F OE2 1 ATOM 10625 N N . ARG F 5 106 ? -5.418 -3.832 -68.147 1.00 40.39 ? 106 ARG F N 1 ATOM 10626 C CA . ARG F 5 106 ? -5.230 -4.127 -69.568 1.00 41.26 ? 106 ARG F CA 1 ATOM 10627 C C . ARG F 5 106 ? -6.513 -3.958 -70.383 1.00 39.53 ? 106 ARG F C 1 ATOM 10628 O O . ARG F 5 106 ? -6.458 -3.572 -71.549 1.00 39.48 ? 106 ARG F O 1 ATOM 10629 C CB . ARG F 5 106 ? -4.673 -5.542 -69.752 1.00 43.92 ? 106 ARG F CB 1 ATOM 10630 C CG . ARG F 5 106 ? -3.300 -5.731 -69.128 1.00 46.39 ? 106 ARG F CG 1 ATOM 10631 C CD . ARG F 5 106 ? -2.799 -7.160 -69.253 1.00 49.55 ? 106 ARG F CD 1 ATOM 10632 N NE . ARG F 5 106 ? -2.244 -7.434 -70.578 1.00 51.78 ? 106 ARG F NE 1 ATOM 10633 C CZ . ARG F 5 106 ? -1.591 -8.547 -70.911 1.00 55.43 ? 106 ARG F CZ 1 ATOM 10634 N NH1 . ARG F 5 106 ? -1.400 -9.517 -70.019 1.00 57.26 ? 106 ARG F NH1 1 ATOM 10635 N NH2 . ARG F 5 106 ? -1.124 -8.694 -72.147 1.00 57.57 ? 106 ARG F NH2 1 ATOM 10636 N N . THR F 5 107 ? -7.660 -4.248 -69.774 1.00 38.45 ? 107 THR F N 1 ATOM 10637 C CA . THR F 5 107 ? -8.946 -4.111 -70.457 1.00 37.36 ? 107 THR F CA 1 ATOM 10638 C C . THR F 5 107 ? -9.274 -2.644 -70.746 1.00 35.76 ? 107 THR F C 1 ATOM 10639 O O . THR F 5 107 ? -9.725 -2.312 -71.843 1.00 35.46 ? 107 THR F O 1 ATOM 10640 C CB . THR F 5 107 ? -10.092 -4.747 -69.644 1.00 37.13 ? 107 THR F CB 1 ATOM 10641 O OG1 . THR F 5 107 ? -9.811 -6.135 -69.430 1.00 38.99 ? 107 THR F OG1 1 ATOM 10642 C CG2 . THR F 5 107 ? -11.423 -4.611 -70.380 1.00 36.62 ? 107 THR F CG2 1 ATOM 10643 N N . LEU F 5 108 ? -9.046 -1.772 -69.767 1.00 35.08 ? 108 LEU F N 1 ATOM 10644 C CA . LEU F 5 108 ? -9.258 -0.337 -69.960 1.00 34.10 ? 108 LEU F CA 1 ATOM 10645 C C . LEU F 5 108 ? -8.188 0.269 -70.873 1.00 34.68 ? 108 LEU F C 1 ATOM 10646 O O . LEU F 5 108 ? -8.415 1.305 -71.501 1.00 34.06 ? 108 LEU F O 1 ATOM 10647 C CB . LEU F 5 108 ? -9.289 0.391 -68.613 1.00 33.88 ? 108 LEU F CB 1 ATOM 10648 C CG . LEU F 5 108 ? -10.405 -0.029 -67.652 1.00 33.53 ? 108 LEU F CG 1 ATOM 10649 C CD1 . LEU F 5 108 ? -10.344 0.797 -66.379 1.00 33.75 ? 108 LEU F CD1 1 ATOM 10650 C CD2 . LEU F 5 108 ? -11.775 0.099 -68.299 1.00 33.01 ? 108 LEU F CD2 1 ATOM 10651 N N . ASP F 5 109 ? -7.028 -0.381 -70.940 1.00 36.26 ? 109 ASP F N 1 ATOM 10652 C CA . ASP F 5 109 ? -5.979 -0.013 -71.886 1.00 37.45 ? 109 ASP F CA 1 ATOM 10653 C C . ASP F 5 109 ? -6.311 -0.528 -73.292 1.00 37.58 ? 109 ASP F C 1 ATOM 10654 O O . ASP F 5 109 ? -6.000 0.127 -74.288 1.00 37.70 ? 109 ASP F O 1 ATOM 10655 C CB . ASP F 5 109 ? -4.631 -0.576 -71.424 1.00 39.76 ? 109 ASP F CB 1 ATOM 10656 C CG . ASP F 5 109 ? -3.473 -0.129 -72.300 1.00 41.62 ? 109 ASP F CG 1 ATOM 10657 O OD1 . ASP F 5 109 ? -3.511 1.010 -72.819 1.00 41.06 ? 109 ASP F OD1 1 ATOM 10658 O OD2 . ASP F 5 109 ? -2.519 -0.918 -72.466 1.00 44.06 ? 109 ASP F OD2 1 ATOM 10659 N N . PHE F 5 110 ? -6.934 -1.703 -73.361 1.00 37.86 ? 110 PHE F N 1 ATOM 10660 C CA . PHE F 5 110 ? -7.370 -2.293 -74.629 1.00 38.40 ? 110 PHE F CA 1 ATOM 10661 C C . PHE F 5 110 ? -8.387 -1.395 -75.339 1.00 36.73 ? 110 PHE F C 1 ATOM 10662 O O . PHE F 5 110 ? -8.373 -1.286 -76.565 1.00 37.02 ? 110 PHE F O 1 ATOM 10663 C CB . PHE F 5 110 ? -7.954 -3.694 -74.380 1.00 39.48 ? 110 PHE F CB 1 ATOM 10664 C CG . PHE F 5 110 ? -8.495 -4.369 -75.614 1.00 40.63 ? 110 PHE F CG 1 ATOM 10665 C CD1 . PHE F 5 110 ? -7.635 -4.898 -76.569 1.00 42.83 ? 110 PHE F CD1 1 ATOM 10666 C CD2 . PHE F 5 110 ? -9.868 -4.493 -75.811 1.00 39.95 ? 110 PHE F CD2 1 ATOM 10667 C CE1 . PHE F 5 110 ? -8.132 -5.524 -77.702 1.00 44.22 ? 110 PHE F CE1 1 ATOM 10668 C CE2 . PHE F 5 110 ? -10.369 -5.120 -76.941 1.00 41.37 ? 110 PHE F CE2 1 ATOM 10669 C CZ . PHE F 5 110 ? -9.500 -5.636 -77.888 1.00 43.46 ? 110 PHE F CZ 1 ATOM 10670 N N . HIS F 5 111 ? -9.251 -0.742 -74.562 1.00 35.29 ? 111 HIS F N 1 ATOM 10671 C CA . HIS F 5 111 ? -10.246 0.182 -75.113 1.00 34.13 ? 111 HIS F CA 1 ATOM 10672 C C . HIS F 5 111 ? -9.628 1.491 -75.606 1.00 33.73 ? 111 HIS F C 1 ATOM 10673 O O . HIS F 5 111 ? -10.089 2.057 -76.596 1.00 33.33 ? 111 HIS F O 1 ATOM 10674 C CB . HIS F 5 111 ? -11.340 0.474 -74.086 1.00 33.33 ? 111 HIS F CB 1 ATOM 10675 C CG . HIS F 5 111 ? -12.167 -0.723 -73.736 1.00 33.98 ? 111 HIS F CG 1 ATOM 10676 N ND1 . HIS F 5 111 ? -12.768 -1.515 -74.690 1.00 34.88 ? 111 HIS F ND1 1 ATOM 10677 C CD2 . HIS F 5 111 ? -12.501 -1.259 -72.538 1.00 34.19 ? 111 HIS F CD2 1 ATOM 10678 C CE1 . HIS F 5 111 ? -13.431 -2.491 -74.096 1.00 35.73 ? 111 HIS F CE1 1 ATOM 10679 N NE2 . HIS F 5 111 ? -13.285 -2.358 -72.790 1.00 35.21 ? 111 HIS F NE2 1 ATOM 10680 N N . ASP F 5 112 ? -8.595 1.970 -74.917 1.00 34.20 ? 112 ASP F N 1 ATOM 10681 C CA . ASP F 5 112 ? -7.860 3.161 -75.361 1.00 34.48 ? 112 ASP F CA 1 ATOM 10682 C C . ASP F 5 112 ? -7.237 2.944 -76.740 1.00 35.26 ? 112 ASP F C 1 ATOM 10683 O O . ASP F 5 112 ? -7.325 3.813 -77.607 1.00 34.93 ? 112 ASP F O 1 ATOM 10684 C CB . ASP F 5 112 ? -6.758 3.536 -74.360 1.00 35.55 ? 112 ASP F CB 1 ATOM 10685 C CG . ASP F 5 112 ? -7.304 4.120 -73.065 1.00 35.11 ? 112 ASP F CG 1 ATOM 10686 O OD1 . ASP F 5 112 ? -8.390 4.740 -73.082 1.00 34.18 ? 112 ASP F OD1 1 ATOM 10687 O OD2 . ASP F 5 112 ? -6.628 3.968 -72.025 1.00 36.11 ? 112 ASP F OD2 1 ATOM 10688 N N . SER F 5 113 ? -6.611 1.785 -76.934 1.00 36.61 ? 113 SER F N 1 ATOM 10689 C CA . SER F 5 113 ? -5.991 1.443 -78.214 1.00 38.01 ? 113 SER F CA 1 ATOM 10690 C C . SER F 5 113 ? -7.021 1.336 -79.337 1.00 37.31 ? 113 SER F C 1 ATOM 10691 O O . SER F 5 113 ? -6.787 1.823 -80.441 1.00 37.67 ? 113 SER F O 1 ATOM 10692 C CB . SER F 5 113 ? -5.213 0.129 -78.107 1.00 40.21 ? 113 SER F CB 1 ATOM 10693 O OG . SER F 5 113 ? -4.097 0.266 -77.246 1.00 41.52 ? 113 SER F OG 1 ATOM 10694 N N . ASN F 5 114 ? -8.155 0.700 -79.050 1.00 36.65 ? 114 ASN F N 1 ATOM 10695 C CA . ASN F 5 114 ? -9.210 0.514 -80.050 1.00 36.44 ? 114 ASN F CA 1 ATOM 10696 C C . ASN F 5 114 ? -9.784 1.839 -80.548 1.00 35.10 ? 114 ASN F C 1 ATOM 10697 O O . ASN F 5 114 ? -9.976 2.022 -81.750 1.00 35.38 ? 114 ASN F O 1 ATOM 10698 C CB . ASN F 5 114 ? -10.334 -0.370 -79.495 1.00 36.44 ? 114 ASN F CB 1 ATOM 10699 C CG . ASN F 5 114 ? -9.924 -1.828 -79.354 1.00 38.33 ? 114 ASN F CG 1 ATOM 10700 O OD1 . ASN F 5 114 ? -8.796 -2.210 -79.674 1.00 39.81 ? 114 ASN F OD1 1 ATOM 10701 N ND2 . ASN F 5 114 ? -10.848 -2.652 -78.872 1.00 38.70 ? 114 ASN F ND2 1 ATOM 10702 N N . VAL F 5 115 ? -10.046 2.757 -79.621 1.00 34.04 ? 115 VAL F N 1 ATOM 10703 C CA . VAL F 5 115 ? -10.546 4.094 -79.962 1.00 33.26 ? 115 VAL F CA 1 ATOM 10704 C C . VAL F 5 115 ? -9.489 4.880 -80.747 1.00 33.72 ? 115 VAL F C 1 ATOM 10705 O O . VAL F 5 115 ? -9.811 5.574 -81.713 1.00 33.49 ? 115 VAL F O 1 ATOM 10706 C CB . VAL F 5 115 ? -10.974 4.877 -78.695 1.00 32.57 ? 115 VAL F CB 1 ATOM 10707 C CG1 . VAL F 5 115 ? -11.278 6.336 -79.017 1.00 32.38 ? 115 VAL F CG1 1 ATOM 10708 C CG2 . VAL F 5 115 ? -12.188 4.221 -78.051 1.00 32.39 ? 115 VAL F CG2 1 ATOM 10709 N N . LYS F 5 116 ? -8.232 4.755 -80.328 1.00 34.74 ? 116 LYS F N 1 ATOM 10710 C CA . LYS F 5 116 ? -7.108 5.406 -81.003 1.00 35.85 ? 116 LYS F CA 1 ATOM 10711 C C . LYS F 5 116 ? -6.895 4.866 -82.421 1.00 36.72 ? 116 LYS F C 1 ATOM 10712 O O . LYS F 5 116 ? -6.556 5.624 -83.332 1.00 37.02 ? 116 LYS F O 1 ATOM 10713 C CB . LYS F 5 116 ? -5.830 5.237 -80.171 1.00 37.29 ? 116 LYS F CB 1 ATOM 10714 C CG . LYS F 5 116 ? -4.633 6.034 -80.667 1.00 38.95 ? 116 LYS F CG 1 ATOM 10715 C CD . LYS F 5 116 ? -3.673 5.190 -81.495 1.00 41.02 ? 116 LYS F CD 1 ATOM 10716 C CE . LYS F 5 116 ? -2.482 6.011 -81.961 1.00 43.01 ? 116 LYS F CE 1 ATOM 10717 N NZ . LYS F 5 116 ? -1.504 5.190 -82.726 1.00 45.62 ? 116 LYS F NZ 1 ATOM 10718 N N . ASN F 5 117 ? -7.091 3.561 -82.602 1.00 37.47 ? 117 ASN F N 1 ATOM 10719 C CA . ASN F 5 117 ? -6.961 2.941 -83.923 1.00 38.92 ? 117 ASN F CA 1 ATOM 10720 C C . ASN F 5 117 ? -8.087 3.358 -84.861 1.00 38.01 ? 117 ASN F C 1 ATOM 10721 O O . ASN F 5 117 ? -7.865 3.544 -86.057 1.00 38.84 ? 117 ASN F O 1 ATOM 10722 C CB . ASN F 5 117 ? -6.913 1.414 -83.810 1.00 40.48 ? 117 ASN F CB 1 ATOM 10723 C CG . ASN F 5 117 ? -5.661 0.917 -83.108 1.00 42.22 ? 117 ASN F CG 1 ATOM 10724 O OD1 . ASN F 5 117 ? -4.719 1.677 -82.874 1.00 42.60 ? 117 ASN F OD1 1 ATOM 10725 N ND2 . ASN F 5 117 ? -5.649 -0.365 -82.761 1.00 43.66 ? 117 ASN F ND2 1 ATOM 10726 N N . LEU F 5 118 ? -9.292 3.501 -84.311 1.00 36.70 ? 118 LEU F N 1 ATOM 10727 C CA . LEU F 5 118 ? -10.445 3.979 -85.074 1.00 36.08 ? 118 LEU F CA 1 ATOM 10728 C C . LEU F 5 118 ? -10.213 5.407 -85.563 1.00 35.48 ? 118 LEU F C 1 ATOM 10729 O O . LEU F 5 118 ? -10.584 5.752 -86.684 1.00 35.60 ? 118 LEU F O 1 ATOM 10730 C CB . LEU F 5 118 ? -11.714 3.924 -84.218 1.00 35.24 ? 118 LEU F CB 1 ATOM 10731 C CG . LEU F 5 118 ? -13.041 4.176 -84.940 1.00 35.31 ? 118 LEU F CG 1 ATOM 10732 C CD1 . LEU F 5 118 ? -13.329 3.074 -85.948 1.00 36.84 ? 118 LEU F CD1 1 ATOM 10733 C CD2 . LEU F 5 118 ? -14.182 4.291 -83.940 1.00 34.99 ? 118 LEU F CD2 1 ATOM 10734 N N . TYR F 5 119 ? -9.602 6.228 -84.712 1.00 35.17 ? 119 TYR F N 1 ATOM 10735 C CA . TYR F 5 119 ? -9.246 7.599 -85.074 1.00 35.20 ? 119 TYR F CA 1 ATOM 10736 C C . TYR F 5 119 ? -8.223 7.623 -86.212 1.00 36.46 ? 119 TYR F C 1 ATOM 10737 O O . TYR F 5 119 ? -8.318 8.455 -87.113 1.00 36.56 ? 119 TYR F O 1 ATOM 10738 C CB . TYR F 5 119 ? -8.704 8.356 -83.856 1.00 35.14 ? 119 TYR F CB 1 ATOM 10739 C CG . TYR F 5 119 ? -8.438 9.823 -84.114 1.00 35.48 ? 119 TYR F CG 1 ATOM 10740 C CD1 . TYR F 5 119 ? -9.477 10.750 -84.106 1.00 35.03 ? 119 TYR F CD1 1 ATOM 10741 C CD2 . TYR F 5 119 ? -7.148 10.285 -84.366 1.00 36.71 ? 119 TYR F CD2 1 ATOM 10742 C CE1 . TYR F 5 119 ? -9.240 12.093 -84.343 1.00 35.74 ? 119 TYR F CE1 1 ATOM 10743 C CE2 . TYR F 5 119 ? -6.902 11.628 -84.604 1.00 37.39 ? 119 TYR F CE2 1 ATOM 10744 C CZ . TYR F 5 119 ? -7.951 12.528 -84.592 1.00 36.88 ? 119 TYR F CZ 1 ATOM 10745 O OH . TYR F 5 119 ? -7.721 13.864 -84.824 1.00 37.91 ? 119 TYR F OH 1 ATOM 10746 N N . ASP F 5 120 ? -7.256 6.710 -86.166 1.00 37.80 ? 120 ASP F N 1 ATOM 10747 C CA . ASP F 5 120 ? -6.263 6.579 -87.235 1.00 39.61 ? 120 ASP F CA 1 ATOM 10748 C C . ASP F 5 120 ? -6.872 5.999 -88.511 1.00 39.92 ? 120 ASP F C 1 ATOM 10749 O O . ASP F 5 120 ? -6.507 6.405 -89.614 1.00 40.77 ? 120 ASP F O 1 ATOM 10750 C CB . ASP F 5 120 ? -5.091 5.701 -86.782 1.00 41.64 ? 120 ASP F CB 1 ATOM 10751 C CG . ASP F 5 120 ? -4.279 6.335 -85.665 1.00 42.09 ? 120 ASP F CG 1 ATOM 10752 O OD1 . ASP F 5 120 ? -4.311 7.578 -85.526 1.00 41.60 ? 120 ASP F OD1 1 ATOM 10753 O OD2 . ASP F 5 120 ? -3.602 5.586 -84.926 1.00 43.37 ? 120 ASP F OD2 1 ATOM 10754 N N . LYS F 5 121 ? -7.795 5.051 -88.357 1.00 39.55 ? 121 LYS F N 1 ATOM 10755 C CA . LYS F 5 121 ? -8.465 4.429 -89.501 1.00 40.32 ? 121 LYS F CA 1 ATOM 10756 C C . LYS F 5 121 ? -9.122 5.488 -90.389 1.00 39.33 ? 121 LYS F C 1 ATOM 10757 O O . LYS F 5 121 ? -9.003 5.437 -91.613 1.00 40.44 ? 121 LYS F O 1 ATOM 10758 C CB . LYS F 5 121 ? -9.504 3.397 -89.031 1.00 40.37 ? 121 LYS F CB 1 ATOM 10759 C CG . LYS F 5 121 ? -10.018 2.465 -90.124 1.00 42.26 ? 121 LYS F CG 1 ATOM 10760 C CD . LYS F 5 121 ? -11.286 2.983 -90.795 1.00 41.67 ? 121 LYS F CD 1 ATOM 10761 C CE . LYS F 5 121 ? -12.540 2.630 -90.010 1.00 41.20 ? 121 LYS F CE 1 ATOM 10762 N NZ . LYS F 5 121 ? -12.951 1.209 -90.194 1.00 43.42 ? 121 LYS F NZ 1 ATOM 10763 N N . VAL F 5 122 ? -9.802 6.446 -89.764 1.00 37.46 ? 122 VAL F N 1 ATOM 10764 C CA . VAL F 5 122 ? -10.420 7.559 -90.484 1.00 36.77 ? 122 VAL F CA 1 ATOM 10765 C C . VAL F 5 122 ? -9.365 8.535 -91.006 1.00 37.03 ? 122 VAL F C 1 ATOM 10766 O O . VAL F 5 122 ? -9.440 8.981 -92.151 1.00 37.43 ? 122 VAL F O 1 ATOM 10767 C CB . VAL F 5 122 ? -11.420 8.322 -89.583 1.00 35.59 ? 122 VAL F CB 1 ATOM 10768 C CG1 . VAL F 5 122 ? -11.949 9.571 -90.282 1.00 35.45 ? 122 VAL F CG1 1 ATOM 10769 C CG2 . VAL F 5 122 ? -12.565 7.404 -89.172 1.00 35.66 ? 122 VAL F CG2 1 ATOM 10770 N N . ARG F 5 123 ? -8.387 8.857 -90.163 1.00 37.02 ? 123 ARG F N 1 ATOM 10771 C CA . ARG F 5 123 ? -7.367 9.857 -90.490 1.00 37.69 ? 123 ARG F CA 1 ATOM 10772 C C . ARG F 5 123 ? -6.503 9.453 -91.689 1.00 39.37 ? 123 ARG F C 1 ATOM 10773 O O . ARG F 5 123 ? -6.180 10.289 -92.536 1.00 39.88 ? 123 ARG F O 1 ATOM 10774 C CB . ARG F 5 123 ? -6.479 10.112 -89.270 1.00 38.01 ? 123 ARG F CB 1 ATOM 10775 C CG . ARG F 5 123 ? -5.539 11.298 -89.404 1.00 39.18 ? 123 ARG F CG 1 ATOM 10776 C CD . ARG F 5 123 ? -4.734 11.499 -88.130 1.00 40.00 ? 123 ARG F CD 1 ATOM 10777 N NE . ARG F 5 123 ? -3.876 10.350 -87.838 1.00 41.15 ? 123 ARG F NE 1 ATOM 10778 C CZ . ARG F 5 123 ? -2.700 10.107 -88.415 1.00 43.38 ? 123 ARG F CZ 1 ATOM 10779 N NH1 . ARG F 5 123 ? -2.204 10.930 -89.336 1.00 44.58 ? 123 ARG F NH1 1 ATOM 10780 N NH2 . ARG F 5 123 ? -2.011 9.025 -88.069 1.00 44.79 ? 123 ARG F NH2 1 ATOM 10781 N N . LEU F 5 124 ? -6.131 8.177 -91.755 1.00 40.46 ? 124 LEU F N 1 ATOM 10782 C CA . LEU F 5 124 ? -5.323 7.671 -92.867 1.00 42.68 ? 124 LEU F CA 1 ATOM 10783 C C . LEU F 5 124 ? -6.097 7.650 -94.187 1.00 42.64 ? 124 LEU F C 1 ATOM 10784 O O . LEU F 5 124 ? -5.490 7.668 -95.256 1.00 44.42 ? 124 LEU F O 1 ATOM 10785 C CB . LEU F 5 124 ? -4.777 6.275 -92.553 1.00 44.48 ? 124 LEU F CB 1 ATOM 10786 C CG . LEU F 5 124 ? -3.794 6.201 -91.381 1.00 45.22 ? 124 LEU F CG 1 ATOM 10787 C CD1 . LEU F 5 124 ? -3.446 4.753 -91.069 1.00 47.09 ? 124 LEU F CD1 1 ATOM 10788 C CD2 . LEU F 5 124 ? -2.536 7.011 -91.663 1.00 47.04 ? 124 LEU F CD2 1 ATOM 10789 N N . GLN F 5 125 ? -7.425 7.605 -94.109 1.00 40.99 ? 125 GLN F N 1 ATOM 10790 C CA . GLN F 5 125 ? -8.271 7.710 -95.295 1.00 41.10 ? 125 GLN F CA 1 ATOM 10791 C C . GLN F 5 125 ? -8.409 9.159 -95.747 1.00 40.23 ? 125 GLN F C 1 ATOM 10792 O O . GLN F 5 125 ? -8.116 9.484 -96.897 1.00 41.30 ? 125 GLN F O 1 ATOM 10793 C CB . GLN F 5 125 ? -9.665 7.141 -95.027 1.00 40.36 ? 125 GLN F CB 1 ATOM 10794 C CG . GLN F 5 125 ? -9.708 5.636 -94.858 1.00 41.77 ? 125 GLN F CG 1 ATOM 10795 C CD . GLN F 5 125 ? -11.115 5.135 -94.614 1.00 41.47 ? 125 GLN F CD 1 ATOM 10796 O OE1 . GLN F 5 125 ? -11.855 4.857 -95.554 1.00 42.61 ? 125 GLN F OE1 1 ATOM 10797 N NE2 . GLN F 5 125 ? -11.493 5.018 -93.347 1.00 40.31 ? 125 GLN F NE2 1 ATOM 10798 N N . LEU F 5 126 ? -8.859 10.020 -94.836 1.00 38.67 ? 126 LEU F N 1 ATOM 10799 C CA . LEU F 5 126 ? -9.162 11.415 -95.169 1.00 38.15 ? 126 LEU F CA 1 ATOM 10800 C C . LEU F 5 126 ? -7.934 12.196 -95.628 1.00 39.18 ? 126 LEU F C 1 ATOM 10801 O O . LEU F 5 126 ? -8.013 12.966 -96.585 1.00 39.63 ? 126 LEU F O 1 ATOM 10802 C CB . LEU F 5 126 ? -9.808 12.139 -93.980 1.00 36.97 ? 126 LEU F CB 1 ATOM 10803 C CG . LEU F 5 126 ? -11.124 11.589 -93.420 1.00 36.21 ? 126 LEU F CG 1 ATOM 10804 C CD1 . LEU F 5 126 ? -11.789 12.643 -92.550 1.00 35.73 ? 126 LEU F CD1 1 ATOM 10805 C CD2 . LEU F 5 126 ? -12.072 11.134 -94.519 1.00 36.73 ? 126 LEU F CD2 1 ATOM 10806 N N . ARG F 5 127 ? -6.811 12.001 -94.942 1.00 39.93 ? 127 ARG F N 1 ATOM 10807 C CA . ARG F 5 127 ? -5.564 12.692 -95.271 1.00 41.55 ? 127 ARG F CA 1 ATOM 10808 C C . ARG F 5 127 ? -5.786 14.218 -95.253 1.00 41.25 ? 127 ARG F C 1 ATOM 10809 O O . ARG F 5 127 ? -6.166 14.763 -94.217 1.00 40.46 ? 127 ARG F O 1 ATOM 10810 C CB . ARG F 5 127 ? -5.002 12.189 -96.613 1.00 43.30 ? 127 ARG F CB 1 ATOM 10811 C CG . ARG F 5 127 ? -4.753 10.687 -96.680 1.00 44.38 ? 127 ARG F CG 1 ATOM 10812 C CD . ARG F 5 127 ? -4.416 10.258 -98.102 1.00 46.42 ? 127 ARG F CD 1 ATOM 10813 N NE . ARG F 5 127 ? -3.992 8.858 -98.195 1.00 48.42 ? 127 ARG F NE 1 ATOM 10814 C CZ . ARG F 5 127 ? -4.807 7.803 -98.277 1.00 48.28 ? 127 ARG F CZ 1 ATOM 10815 N NH1 . ARG F 5 127 ? -6.131 7.946 -98.268 1.00 46.22 ? 127 ARG F NH1 1 ATOM 10816 N NH2 . ARG F 5 127 ? -4.288 6.582 -98.360 1.00 50.69 ? 127 ARG F NH2 1 ATOM 10817 N N . ASP F 5 128 ? -5.581 14.899 -96.383 1.00 42.18 ? 128 ASP F N 1 ATOM 10818 C CA . ASP F 5 128 ? -5.727 16.361 -96.446 1.00 42.36 ? 128 ASP F CA 1 ATOM 10819 C C . ASP F 5 128 ? -7.042 16.816 -97.103 1.00 41.24 ? 128 ASP F C 1 ATOM 10820 O O . ASP F 5 128 ? -7.164 17.968 -97.524 1.00 41.76 ? 128 ASP F O 1 ATOM 10821 C CB . ASP F 5 128 ? -4.509 17.001 -97.139 1.00 44.60 ? 128 ASP F CB 1 ATOM 10822 C CG . ASP F 5 128 ? -4.282 16.482 -98.553 1.00 45.46 ? 128 ASP F CG 1 ATOM 10823 O OD1 . ASP F 5 128 ? -5.138 15.734 -99.071 1.00 44.36 ? 128 ASP F OD1 1 ATOM 10824 O OD2 . ASP F 5 128 ? -3.236 16.823 -99.146 1.00 47.64 ? 128 ASP F OD2 1 ATOM 10825 N N . ASN F 5 129 ? -8.021 15.914 -97.178 1.00 40.01 ? 129 ASN F N 1 ATOM 10826 C CA . ASN F 5 129 ? -9.374 16.270 -97.618 1.00 39.38 ? 129 ASN F CA 1 ATOM 10827 C C . ASN F 5 129 ? -10.225 16.855 -96.491 1.00 38.70 ? 129 ASN F C 1 ATOM 10828 O O . ASN F 5 129 ? -11.313 17.377 -96.743 1.00 38.69 ? 129 ASN F O 1 ATOM 10829 C CB . ASN F 5 129 ? -10.090 15.054 -98.214 1.00 39.15 ? 129 ASN F CB 1 ATOM 10830 C CG . ASN F 5 129 ? -9.605 14.712 -99.606 1.00 40.31 ? 129 ASN F CG 1 ATOM 10831 O OD1 . ASN F 5 129 ? -8.672 15.326 -100.122 1.00 41.36 ? 129 ASN F OD1 1 ATOM 10832 N ND2 . ASN F 5 129 ? -10.242 13.726 -100.225 1.00 40.64 ? 129 ASN F ND2 1 ATOM 10833 N N . ALA F 5 130 ? -9.734 16.759 -95.257 1.00 38.46 ? 130 ALA F N 1 ATOM 10834 C CA . ALA F 5 130 ? -10.421 17.320 -94.099 1.00 38.26 ? 130 ALA F CA 1 ATOM 10835 C C . ALA F 5 130 ? -9.419 17.901 -93.109 1.00 39.07 ? 130 ALA F C 1 ATOM 10836 O O . ALA F 5 130 ? -8.287 17.423 -93.014 1.00 39.39 ? 130 ALA F O 1 ATOM 10837 C CB . ALA F 5 130 ? -11.261 16.249 -93.424 1.00 37.20 ? 130 ALA F CB 1 ATOM 10838 N N . LYS F 5 131 ? -9.837 18.933 -92.378 1.00 39.91 ? 131 LYS F N 1 ATOM 10839 C CA . LYS F 5 131 ? -9.009 19.504 -91.319 1.00 41.11 ? 131 LYS F CA 1 ATOM 10840 C C . LYS F 5 131 ? -9.145 18.655 -90.064 1.00 40.15 ? 131 LYS F C 1 ATOM 10841 O O . LYS F 5 131 ? -10.257 18.356 -89.630 1.00 39.36 ? 131 LYS F O 1 ATOM 10842 C CB . LYS F 5 131 ? -9.413 20.946 -90.993 1.00 43.00 ? 131 LYS F CB 1 ATOM 10843 C CG . LYS F 5 131 ? -8.305 21.733 -90.300 1.00 45.16 ? 131 LYS F CG 1 ATOM 10844 C CD . LYS F 5 131 ? -8.823 22.676 -89.224 1.00 46.98 ? 131 LYS F CD 1 ATOM 10845 C CE . LYS F 5 131 ? -9.578 23.857 -89.810 1.00 48.69 ? 131 LYS F CE 1 ATOM 10846 N NZ . LYS F 5 131 ? -9.916 24.859 -88.760 1.00 51.35 ? 131 LYS F NZ 1 ATOM 10847 N N . GLU F 5 132 ? -8.011 18.275 -89.487 1.00 40.53 ? 132 GLU F N 1 ATOM 10848 C CA . GLU F 5 132 ? -7.990 17.576 -88.212 1.00 39.92 ? 132 GLU F CA 1 ATOM 10849 C C . GLU F 5 132 ? -8.124 18.625 -87.106 1.00 41.50 ? 132 GLU F C 1 ATOM 10850 O O . GLU F 5 132 ? -7.232 19.451 -86.918 1.00 43.58 ? 132 GLU F O 1 ATOM 10851 C CB . GLU F 5 132 ? -6.689 16.787 -88.075 1.00 40.21 ? 132 GLU F CB 1 ATOM 10852 C CG . GLU F 5 132 ? -6.731 15.694 -87.024 1.00 39.21 ? 132 GLU F CG 1 ATOM 10853 C CD . GLU F 5 132 ? -5.476 14.841 -87.006 1.00 39.91 ? 132 GLU F CD 1 ATOM 10854 O OE1 . GLU F 5 132 ? -4.682 14.907 -87.969 1.00 40.99 ? 132 GLU F OE1 1 ATOM 10855 O OE2 . GLU F 5 132 ? -5.279 14.104 -86.019 1.00 39.65 ? 132 GLU F OE2 1 ATOM 10856 N N . LEU F 5 133 ? -9.246 18.601 -86.393 1.00 41.11 ? 133 LEU F N 1 ATOM 10857 C CA . LEU F 5 133 ? -9.562 19.643 -85.406 1.00 43.08 ? 133 LEU F CA 1 ATOM 10858 C C . LEU F 5 133 ? -8.788 19.504 -84.093 1.00 44.02 ? 133 LEU F C 1 ATOM 10859 O O . LEU F 5 133 ? -8.433 20.510 -83.477 1.00 46.49 ? 133 LEU F O 1 ATOM 10860 C CB . LEU F 5 133 ? -11.072 19.688 -85.124 1.00 42.85 ? 133 LEU F CB 1 ATOM 10861 C CG . LEU F 5 133 ? -11.899 20.601 -86.036 1.00 43.93 ? 133 LEU F CG 1 ATOM 10862 C CD1 . LEU F 5 133 ? -11.659 20.291 -87.504 1.00 42.74 ? 133 LEU F CD1 1 ATOM 10863 C CD2 . LEU F 5 133 ? -13.379 20.493 -85.705 1.00 44.14 ? 133 LEU F CD2 1 ATOM 10864 N N . GLY F 5 134 ? -8.537 18.267 -83.668 1.00 42.45 ? 134 GLY F N 1 ATOM 10865 C CA . GLY F 5 134 ? -7.840 17.999 -82.407 1.00 43.21 ? 134 GLY F CA 1 ATOM 10866 C C . GLY F 5 134 ? -8.757 17.525 -81.289 1.00 42.51 ? 134 GLY F C 1 ATOM 10867 O O . GLY F 5 134 ? -8.283 17.070 -80.247 1.00 42.65 ? 134 GLY F O 1 ATOM 10868 N N . ASN F 5 135 ? -10.069 17.625 -81.509 1.00 42.03 ? 135 ASN F N 1 ATOM 10869 C CA . ASN F 5 135 ? -11.072 17.210 -80.521 1.00 41.70 ? 135 ASN F CA 1 ATOM 10870 C C . ASN F 5 135 ? -11.731 15.873 -80.868 1.00 39.47 ? 135 ASN F C 1 ATOM 10871 O O . ASN F 5 135 ? -12.815 15.563 -80.370 1.00 39.32 ? 135 ASN F O 1 ATOM 10872 C CB . ASN F 5 135 ? -12.146 18.297 -80.372 1.00 43.62 ? 135 ASN F CB 1 ATOM 10873 C CG . ASN F 5 135 ? -12.998 18.462 -81.620 1.00 43.22 ? 135 ASN F CG 1 ATOM 10874 O OD1 . ASN F 5 135 ? -12.597 18.075 -82.720 1.00 41.86 ? 135 ASN F OD1 1 ATOM 10875 N ND2 . ASN F 5 135 ? -14.181 19.044 -81.455 1.00 44.80 ? 135 ASN F ND2 1 ATOM 10876 N N . GLY F 5 136 ? -11.076 15.086 -81.720 1.00 38.29 ? 136 GLY F N 1 ATOM 10877 C CA . GLY F 5 136 ? -11.620 13.807 -82.176 1.00 36.73 ? 136 GLY F CA 1 ATOM 10878 C C . GLY F 5 136 ? -12.451 13.888 -83.450 1.00 36.50 ? 136 GLY F C 1 ATOM 10879 O O . GLY F 5 136 ? -12.938 12.864 -83.933 1.00 35.55 ? 136 GLY F O 1 ATOM 10880 N N . CYS F 5 137 ? -12.610 15.093 -84.000 1.00 37.67 ? 137 CYS F N 1 ATOM 10881 C CA . CYS F 5 137 ? -13.439 15.303 -85.189 1.00 37.82 ? 137 CYS F CA 1 ATOM 10882 C C . CYS F 5 137 ? -12.627 15.773 -86.394 1.00 37.86 ? 137 CYS F C 1 ATOM 10883 O O . CYS F 5 137 ? -11.469 16.175 -86.260 1.00 38.38 ? 137 CYS F O 1 ATOM 10884 C CB . CYS F 5 137 ? -14.550 16.307 -84.885 1.00 39.59 ? 137 CYS F CB 1 ATOM 10885 S SG . CYS F 5 137 ? -15.578 15.837 -83.474 1.00 40.30 ? 137 CYS F SG 1 ATOM 10886 N N . PHE F 5 138 ? -13.250 15.707 -87.570 1.00 37.58 ? 138 PHE F N 1 ATOM 10887 C CA . PHE F 5 138 ? -12.614 16.091 -88.831 1.00 37.62 ? 138 PHE F CA 1 ATOM 10888 C C . PHE F 5 138 ? -13.562 16.938 -89.671 1.00 38.49 ? 138 PHE F C 1 ATOM 10889 O O . PHE F 5 138 ? -14.635 16.473 -90.043 1.00 38.51 ? 138 PHE F O 1 ATOM 10890 C CB . PHE F 5 138 ? -12.238 14.846 -89.636 1.00 36.57 ? 138 PHE F CB 1 ATOM 10891 C CG . PHE F 5 138 ? -11.167 14.008 -89.002 1.00 36.09 ? 138 PHE F CG 1 ATOM 10892 C CD1 . PHE F 5 138 ? -11.479 13.105 -87.997 1.00 35.43 ? 138 PHE F CD1 1 ATOM 10893 C CD2 . PHE F 5 138 ? -9.849 14.106 -89.425 1.00 36.61 ? 138 PHE F CD2 1 ATOM 10894 C CE1 . PHE F 5 138 ? -10.495 12.325 -87.417 1.00 35.32 ? 138 PHE F CE1 1 ATOM 10895 C CE2 . PHE F 5 138 ? -8.861 13.328 -88.851 1.00 36.72 ? 138 PHE F CE2 1 ATOM 10896 C CZ . PHE F 5 138 ? -9.183 12.437 -87.844 1.00 36.04 ? 138 PHE F CZ 1 ATOM 10897 N N . GLU F 5 139 ? -13.157 18.166 -89.982 1.00 39.62 ? 139 GLU F N 1 ATOM 10898 C CA . GLU F 5 139 ? -13.966 19.068 -90.802 1.00 40.81 ? 139 GLU F CA 1 ATOM 10899 C C . GLU F 5 139 ? -13.604 18.890 -92.276 1.00 40.20 ? 139 GLU F C 1 ATOM 10900 O O . GLU F 5 139 ? -12.503 19.246 -92.692 1.00 40.35 ? 139 GLU F O 1 ATOM 10901 C CB . GLU F 5 139 ? -13.735 20.518 -90.368 1.00 42.98 ? 139 GLU F CB 1 ATOM 10902 C CG . GLU F 5 139 ? -14.473 21.565 -91.192 1.00 44.85 ? 139 GLU F CG 1 ATOM 10903 C CD . GLU F 5 139 ? -13.920 22.961 -90.977 1.00 47.25 ? 139 GLU F CD 1 ATOM 10904 O OE1 . GLU F 5 139 ? -13.927 23.430 -89.819 1.00 48.83 ? 139 GLU F OE1 1 ATOM 10905 O OE2 . GLU F 5 139 ? -13.477 23.587 -91.966 1.00 47.92 ? 139 GLU F OE2 1 ATOM 10906 N N . PHE F 5 140 ? -14.536 18.350 -93.060 1.00 39.82 ? 140 PHE F N 1 ATOM 10907 C CA . PHE F 5 140 ? -14.297 18.087 -94.483 1.00 39.49 ? 140 PHE F CA 1 ATOM 10908 C C . PHE F 5 140 ? -14.160 19.375 -95.295 1.00 40.62 ? 140 PHE F C 1 ATOM 10909 O O . PHE F 5 140 ? -14.854 20.358 -95.031 1.00 41.97 ? 140 PHE F O 1 ATOM 10910 C CB . PHE F 5 140 ? -15.431 17.244 -95.081 1.00 39.50 ? 140 PHE F CB 1 ATOM 10911 C CG . PHE F 5 140 ? -15.455 15.818 -94.604 1.00 38.53 ? 140 PHE F CG 1 ATOM 10912 C CD1 . PHE F 5 140 ? -14.701 14.845 -95.246 1.00 37.95 ? 140 PHE F CD1 1 ATOM 10913 C CD2 . PHE F 5 140 ? -16.244 15.445 -93.525 1.00 38.59 ? 140 PHE F CD2 1 ATOM 10914 C CE1 . PHE F 5 140 ? -14.725 13.528 -94.813 1.00 37.48 ? 140 PHE F CE1 1 ATOM 10915 C CE2 . PHE F 5 140 ? -16.274 14.130 -93.088 1.00 37.90 ? 140 PHE F CE2 1 ATOM 10916 C CZ . PHE F 5 140 ? -15.513 13.170 -93.733 1.00 37.37 ? 140 PHE F CZ 1 ATOM 10917 N N . TYR F 5 141 ? -13.263 19.353 -96.281 1.00 40.36 ? 141 TYR F N 1 ATOM 10918 C CA . TYR F 5 141 ? -13.137 20.439 -97.255 1.00 41.56 ? 141 TYR F CA 1 ATOM 10919 C C . TYR F 5 141 ? -14.032 20.199 -98.476 1.00 41.86 ? 141 TYR F C 1 ATOM 10920 O O . TYR F 5 141 ? -14.084 21.032 -99.383 1.00 42.82 ? 141 TYR F O 1 ATOM 10921 C CB . TYR F 5 141 ? -11.685 20.596 -97.720 1.00 41.64 ? 141 TYR F CB 1 ATOM 10922 C CG . TYR F 5 141 ? -10.698 20.956 -96.629 1.00 42.03 ? 141 TYR F CG 1 ATOM 10923 C CD1 . TYR F 5 141 ? -10.919 22.047 -95.791 1.00 43.31 ? 141 TYR F CD1 1 ATOM 10924 C CD2 . TYR F 5 141 ? -9.535 20.211 -96.443 1.00 41.60 ? 141 TYR F CD2 1 ATOM 10925 C CE1 . TYR F 5 141 ? -10.014 22.381 -94.795 1.00 44.12 ? 141 TYR F CE1 1 ATOM 10926 C CE2 . TYR F 5 141 ? -8.624 20.538 -95.452 1.00 42.40 ? 141 TYR F CE2 1 ATOM 10927 C CZ . TYR F 5 141 ? -8.869 21.623 -94.630 1.00 43.62 ? 141 TYR F CZ 1 ATOM 10928 O OH . TYR F 5 141 ? -7.966 21.949 -93.646 1.00 44.80 ? 141 TYR F OH 1 ATOM 10929 N N . HIS F 5 142 ? -14.718 19.057 -98.501 1.00 41.30 ? 142 HIS F N 1 ATOM 10930 C CA . HIS F 5 142 ? -15.659 18.726 -99.569 1.00 42.06 ? 142 HIS F CA 1 ATOM 10931 C C . HIS F 5 142 ? -16.975 18.227 -98.981 1.00 42.64 ? 142 HIS F C 1 ATOM 10932 O O . HIS F 5 142 ? -17.003 17.703 -97.869 1.00 42.11 ? 142 HIS F O 1 ATOM 10933 C CB . HIS F 5 142 ? -15.060 17.664 -100.495 1.00 41.62 ? 142 HIS F CB 1 ATOM 10934 C CG . HIS F 5 142 ? -14.828 16.339 -99.837 1.00 40.71 ? 142 HIS F CG 1 ATOM 10935 N ND1 . HIS F 5 142 ? -15.806 15.373 -99.738 1.00 41.01 ? 142 HIS F ND1 1 ATOM 10936 C CD2 . HIS F 5 142 ? -13.722 15.814 -99.259 1.00 39.88 ? 142 HIS F CD2 1 ATOM 10937 C CE1 . HIS F 5 142 ? -15.315 14.314 -99.119 1.00 40.30 ? 142 HIS F CE1 1 ATOM 10938 N NE2 . HIS F 5 142 ? -14.053 14.556 -98.818 1.00 39.58 ? 142 HIS F NE2 1 ATOM 10939 N N . LYS F 5 143 ? -18.061 18.392 -99.732 1.00 44.16 ? 143 LYS F N 1 ATOM 10940 C CA . LYS F 5 143 ? -19.379 17.950 -99.280 1.00 45.43 ? 143 LYS F CA 1 ATOM 10941 C C . LYS F 5 143 ? -19.455 16.423 -99.274 1.00 44.84 ? 143 LYS F C 1 ATOM 10942 O O . LYS F 5 143 ? -19.448 15.789 -100.330 1.00 45.36 ? 143 LYS F O 1 ATOM 10943 C CB . LYS F 5 143 ? -20.485 18.542 -100.160 1.00 47.80 ? 143 LYS F CB 1 ATOM 10944 C CG . LYS F 5 143 ? -20.713 20.031 -99.937 1.00 49.25 ? 143 LYS F CG 1 ATOM 10945 C CD . LYS F 5 143 ? -21.864 20.569 -100.778 1.00 52.01 ? 143 LYS F CD 1 ATOM 10946 C CE . LYS F 5 143 ? -21.447 20.855 -102.216 1.00 52.01 ? 143 LYS F CE 1 ATOM 10947 N NZ . LYS F 5 143 ? -20.620 22.089 -102.349 1.00 51.83 ? 143 LYS F NZ 1 ATOM 10948 N N . CYS F 5 144 ? -19.524 15.846 -98.075 1.00 44.13 ? 144 CYS F N 1 ATOM 10949 C CA . CYS F 5 144 ? -19.512 14.396 -97.888 1.00 43.66 ? 144 CYS F CA 1 ATOM 10950 C C . CYS F 5 144 ? -20.891 13.913 -97.436 1.00 45.32 ? 144 CYS F C 1 ATOM 10951 O O . CYS F 5 144 ? -21.230 13.985 -96.253 1.00 45.35 ? 144 CYS F O 1 ATOM 10952 C CB . CYS F 5 144 ? -18.433 14.021 -96.863 1.00 41.77 ? 144 CYS F CB 1 ATOM 10953 S SG . CYS F 5 144 ? -18.267 12.256 -96.503 1.00 41.53 ? 144 CYS F SG 1 ATOM 10954 N N . ASP F 5 145 ? -21.685 13.427 -98.389 1.00 47.10 ? 145 ASP F N 1 ATOM 10955 C CA . ASP F 5 145 ? -23.056 12.975 -98.115 1.00 49.48 ? 145 ASP F CA 1 ATOM 10956 C C . ASP F 5 145 ? -23.083 11.642 -97.352 1.00 49.27 ? 145 ASP F C 1 ATOM 10957 O O . ASP F 5 145 ? -22.034 11.081 -97.044 1.00 47.20 ? 145 ASP F O 1 ATOM 10958 C CB . ASP F 5 145 ? -23.867 12.893 -99.422 1.00 52.02 ? 145 ASP F CB 1 ATOM 10959 C CG . ASP F 5 145 ? -23.322 11.865 -100.405 1.00 51.94 ? 145 ASP F CG 1 ATOM 10960 O OD1 . ASP F 5 145 ? -22.221 11.320 -100.180 1.00 49.91 ? 145 ASP F OD1 1 ATOM 10961 O OD2 . ASP F 5 145 ? -24.004 11.610 -101.419 1.00 54.32 ? 145 ASP F OD2 1 ATOM 10962 N N . ASN F 5 146 ? -24.281 11.148 -97.041 1.00 51.76 ? 146 ASN F N 1 ATOM 10963 C CA . ASN F 5 146 ? -24.433 9.902 -96.277 1.00 52.08 ? 146 ASN F CA 1 ATOM 10964 C C . ASN F 5 146 ? -23.692 8.713 -96.895 1.00 51.73 ? 146 ASN F C 1 ATOM 10965 O O . ASN F 5 146 ? -23.098 7.906 -96.178 1.00 50.49 ? 146 ASN F O 1 ATOM 10966 C CB . ASN F 5 146 ? -25.916 9.548 -96.096 1.00 55.63 ? 146 ASN F CB 1 ATOM 10967 C CG . ASN F 5 146 ? -26.626 10.459 -95.106 1.00 56.45 ? 146 ASN F CG 1 ATOM 10968 O OD1 . ASN F 5 146 ? -26.023 11.357 -94.517 1.00 54.33 ? 146 ASN F OD1 1 ATOM 10969 N ND2 . ASN F 5 146 ? -27.920 10.226 -94.919 1.00 60.02 ? 146 ASN F ND2 1 ATOM 10970 N N . GLU F 5 147 ? -23.726 8.615 -98.223 1.00 53.16 ? 147 GLU F N 1 ATOM 10971 C CA . GLU F 5 147 ? -23.006 7.564 -98.946 1.00 53.43 ? 147 GLU F CA 1 ATOM 10972 C C . GLU F 5 147 ? -21.495 7.712 -98.756 1.00 50.36 ? 147 GLU F C 1 ATOM 10973 O O . GLU F 5 147 ? -20.780 6.721 -98.598 1.00 50.06 ? 147 GLU F O 1 ATOM 10974 C CB . GLU F 5 147 ? -23.344 7.595 -100.441 1.00 55.75 ? 147 GLU F CB 1 ATOM 10975 C CG . GLU F 5 147 ? -24.787 7.233 -100.776 1.00 59.73 ? 147 GLU F CG 1 ATOM 10976 C CD . GLU F 5 147 ? -25.715 8.437 -100.818 1.00 60.74 ? 147 GLU F CD 1 ATOM 10977 O OE1 . GLU F 5 147 ? -25.765 9.196 -99.825 1.00 59.18 ? 147 GLU F OE1 1 ATOM 10978 O OE2 . GLU F 5 147 ? -26.394 8.628 -101.850 1.00 63.44 ? 147 GLU F OE2 1 ATOM 10979 N N . CYS F 5 148 ? -21.024 8.957 -98.780 1.00 48.54 ? 148 CYS F N 1 ATOM 10980 C CA . CYS F 5 148 ? -19.619 9.275 -98.519 1.00 46.01 ? 148 CYS F CA 1 ATOM 10981 C C . CYS F 5 148 ? -19.259 9.006 -97.054 1.00 44.47 ? 148 CYS F C 1 ATOM 10982 O O . CYS F 5 148 ? -18.203 8.445 -96.768 1.00 43.32 ? 148 CYS F O 1 ATOM 10983 C CB . CYS F 5 148 ? -19.327 10.735 -98.899 1.00 45.03 ? 148 CYS F CB 1 ATOM 10984 S SG . CYS F 5 148 ? -17.764 11.411 -98.293 1.00 42.55 ? 148 CYS F SG 1 ATOM 10985 N N . MET F 5 149 ? -20.140 9.403 -96.136 1.00 44.76 ? 149 MET F N 1 ATOM 10986 C CA . MET F 5 149 ? -19.964 9.109 -94.710 1.00 43.71 ? 149 MET F CA 1 ATOM 10987 C C . MET F 5 149 ? -19.880 7.600 -94.484 1.00 44.42 ? 149 MET F C 1 ATOM 10988 O O . MET F 5 149 ? -19.003 7.122 -93.768 1.00 43.09 ? 149 MET F O 1 ATOM 10989 C CB . MET F 5 149 ? -21.125 9.677 -93.882 1.00 44.74 ? 149 MET F CB 1 ATOM 10990 C CG . MET F 5 149 ? -21.173 11.195 -93.775 1.00 44.45 ? 149 MET F CG 1 ATOM 10991 S SD . MET F 5 149 ? -19.799 11.905 -92.845 1.00 42.00 ? 149 MET F SD 1 ATOM 10992 C CE . MET F 5 149 ? -20.158 13.653 -92.996 1.00 42.85 ? 149 MET F CE 1 ATOM 10993 N N . GLU F 5 150 ? -20.800 6.865 -95.105 1.00 46.97 ? 150 GLU F N 1 ATOM 10994 C CA . GLU F 5 150 ? -20.847 5.403 -95.012 1.00 48.56 ? 150 GLU F CA 1 ATOM 10995 C C . GLU F 5 150 ? -19.550 4.737 -95.486 1.00 48.02 ? 150 GLU F C 1 ATOM 10996 O O . GLU F 5 150 ? -19.127 3.729 -94.917 1.00 48.22 ? 150 GLU F O 1 ATOM 10997 C CB . GLU F 5 150 ? -22.052 4.869 -95.807 1.00 52.08 ? 150 GLU F CB 1 ATOM 10998 C CG . GLU F 5 150 ? -22.121 3.354 -95.992 1.00 54.61 ? 150 GLU F CG 1 ATOM 10999 C CD . GLU F 5 150 ? -22.242 2.576 -94.691 1.00 54.60 ? 150 GLU F CD 1 ATOM 11000 O OE1 . GLU F 5 150 ? -22.581 3.173 -93.646 1.00 53.29 ? 150 GLU F OE1 1 ATOM 11001 O OE2 . GLU F 5 150 ? -22.003 1.349 -94.718 1.00 56.36 ? 150 GLU F OE2 1 ATOM 11002 N N . SER F 5 151 ? -18.928 5.297 -96.522 1.00 47.69 ? 151 SER F N 1 ATOM 11003 C CA . SER F 5 151 ? -17.679 4.749 -97.058 1.00 47.75 ? 151 SER F CA 1 ATOM 11004 C C . SER F 5 151 ? -16.511 4.933 -96.087 1.00 45.53 ? 151 SER F C 1 ATOM 11005 O O . SER F 5 151 ? -15.616 4.089 -96.027 1.00 46.15 ? 151 SER F O 1 ATOM 11006 C CB . SER F 5 151 ? -17.343 5.383 -98.412 1.00 48.13 ? 151 SER F CB 1 ATOM 11007 O OG . SER F 5 151 ? -17.001 6.750 -98.274 1.00 45.96 ? 151 SER F OG 1 ATOM 11008 N N . VAL F 5 152 ? -16.525 6.032 -95.333 1.00 43.44 ? 152 VAL F N 1 ATOM 11009 C CA . VAL F 5 152 ? -15.495 6.292 -94.323 1.00 41.63 ? 152 VAL F CA 1 ATOM 11010 C C . VAL F 5 152 ? -15.568 5.244 -93.214 1.00 41.85 ? 152 VAL F C 1 ATOM 11011 O O . VAL F 5 152 ? -14.535 4.799 -92.709 1.00 41.46 ? 152 VAL F O 1 ATOM 11012 C CB . VAL F 5 152 ? -15.619 7.712 -93.722 1.00 39.97 ? 152 VAL F CB 1 ATOM 11013 C CG1 . VAL F 5 152 ? -14.670 7.898 -92.544 1.00 38.54 ? 152 VAL F CG1 1 ATOM 11014 C CG2 . VAL F 5 152 ? -15.342 8.766 -94.786 1.00 39.93 ? 152 VAL F CG2 1 ATOM 11015 N N . ARG F 5 153 ? -16.788 4.851 -92.848 1.00 42.82 ? 153 ARG F N 1 ATOM 11016 C CA . ARG F 5 153 ? -17.002 3.802 -91.848 1.00 43.35 ? 153 ARG F CA 1 ATOM 11017 C C . ARG F 5 153 ? -16.547 2.440 -92.372 1.00 45.36 ? 153 ARG F C 1 ATOM 11018 O O . ARG F 5 153 ? -15.910 1.674 -91.648 1.00 45.39 ? 153 ARG F O 1 ATOM 11019 C CB . ARG F 5 153 ? -18.476 3.722 -91.440 1.00 44.47 ? 153 ARG F CB 1 ATOM 11020 C CG . ARG F 5 153 ? -19.057 5.020 -90.903 1.00 43.38 ? 153 ARG F CG 1 ATOM 11021 C CD . ARG F 5 153 ? -20.380 4.785 -90.193 1.00 44.91 ? 153 ARG F CD 1 ATOM 11022 N NE . ARG F 5 153 ? -21.232 5.977 -90.209 1.00 45.36 ? 153 ARG F NE 1 ATOM 11023 C CZ . ARG F 5 153 ? -22.249 6.191 -91.048 1.00 47.56 ? 153 ARG F CZ 1 ATOM 11024 N NH1 . ARG F 5 153 ? -22.587 5.294 -91.971 1.00 49.59 ? 153 ARG F NH1 1 ATOM 11025 N NH2 . ARG F 5 153 ? -22.945 7.320 -90.958 1.00 48.16 ? 153 ARG F NH2 1 ATOM 11026 N N . ASN F 5 154 ? -16.874 2.151 -93.631 1.00 47.42 ? 154 ASN F N 1 ATOM 11027 C CA . ASN F 5 154 ? -16.484 0.891 -94.274 1.00 50.14 ? 154 ASN F CA 1 ATOM 11028 C C . ASN F 5 154 ? -14.978 0.740 -94.503 1.00 49.99 ? 154 ASN F C 1 ATOM 11029 O O . ASN F 5 154 ? -14.500 -0.367 -94.753 1.00 52.42 ? 154 ASN F O 1 ATOM 11030 C CB . ASN F 5 154 ? -17.208 0.724 -95.620 1.00 52.71 ? 154 ASN F CB 1 ATOM 11031 C CG . ASN F 5 154 ? -18.659 0.300 -95.465 1.00 54.67 ? 154 ASN F CG 1 ATOM 11032 O OD1 . ASN F 5 154 ? -19.142 0.071 -94.356 1.00 54.27 ? 154 ASN F OD1 1 ATOM 11033 N ND2 . ASN F 5 154 ? -19.361 0.188 -96.587 1.00 57.25 ? 154 ASN F ND2 1 ATOM 11034 N N . GLY F 5 155 ? -14.238 1.844 -94.427 1.00 47.72 ? 155 GLY F N 1 ATOM 11035 C CA . GLY F 5 155 ? -12.809 1.831 -94.727 1.00 48.01 ? 155 GLY F CA 1 ATOM 11036 C C . GLY F 5 155 ? -12.561 1.841 -96.225 1.00 49.93 ? 155 GLY F C 1 ATOM 11037 O O . GLY F 5 155 ? -11.548 1.322 -96.696 1.00 51.73 ? 155 GLY F O 1 ATOM 11038 N N . THR F 5 156 ? -13.492 2.436 -96.969 1.00 49.86 ? 156 THR F N 1 ATOM 11039 C CA . THR F 5 156 ? -13.421 2.497 -98.427 1.00 51.78 ? 156 THR F CA 1 ATOM 11040 C C . THR F 5 156 ? -13.689 3.920 -98.924 1.00 50.04 ? 156 THR F C 1 ATOM 11041 O O . THR F 5 156 ? -14.293 4.114 -99.981 1.00 51.16 ? 156 THR F O 1 ATOM 11042 C CB . THR F 5 156 ? -14.440 1.534 -99.068 1.00 54.76 ? 156 THR F CB 1 ATOM 11043 O OG1 . THR F 5 156 ? -15.772 1.974 -98.770 1.00 53.95 ? 156 THR F OG1 1 ATOM 11044 C CG2 . THR F 5 156 ? -14.248 0.116 -98.546 1.00 57.00 ? 156 THR F CG2 1 ATOM 11045 N N . TYR F 5 157 ? -13.238 4.908 -98.153 1.00 47.67 ? 157 TYR F N 1 ATOM 11046 C CA . TYR F 5 157 ? -13.371 6.317 -98.527 1.00 46.28 ? 157 TYR F CA 1 ATOM 11047 C C . TYR F 5 157 ? -12.479 6.614 -99.729 1.00 47.60 ? 157 TYR F C 1 ATOM 11048 O O . TYR F 5 157 ? -11.267 6.414 -99.672 1.00 48.15 ? 157 TYR F O 1 ATOM 11049 C CB . TYR F 5 157 ? -12.996 7.221 -97.347 1.00 43.76 ? 157 TYR F CB 1 ATOM 11050 C CG . TYR F 5 157 ? -12.789 8.676 -97.704 1.00 42.58 ? 157 TYR F CG 1 ATOM 11051 C CD1 . TYR F 5 157 ? -13.872 9.531 -97.892 1.00 42.11 ? 157 TYR F CD1 1 ATOM 11052 C CD2 . TYR F 5 157 ? -11.507 9.201 -97.840 1.00 42.33 ? 157 TYR F CD2 1 ATOM 11053 C CE1 . TYR F 5 157 ? -13.683 10.865 -98.215 1.00 41.44 ? 157 TYR F CE1 1 ATOM 11054 C CE2 . TYR F 5 157 ? -11.308 10.532 -98.161 1.00 41.67 ? 157 TYR F CE2 1 ATOM 11055 C CZ . TYR F 5 157 ? -12.396 11.359 -98.348 1.00 41.17 ? 157 TYR F CZ 1 ATOM 11056 O OH . TYR F 5 157 ? -12.195 12.680 -98.668 1.00 40.84 ? 157 TYR F OH 1 ATOM 11057 N N . ASP F 5 158 ? -13.086 7.090 -100.811 1.00 48.67 ? 158 ASP F N 1 ATOM 11058 C CA . ASP F 5 158 ? -12.370 7.320 -102.062 1.00 50.32 ? 158 ASP F CA 1 ATOM 11059 C C . ASP F 5 158 ? -11.697 8.696 -102.043 1.00 48.95 ? 158 ASP F C 1 ATOM 11060 O O . ASP F 5 158 ? -12.244 9.678 -102.548 1.00 48.39 ? 158 ASP F O 1 ATOM 11061 C CB . ASP F 5 158 ? -13.340 7.190 -103.243 1.00 52.10 ? 158 ASP F CB 1 ATOM 11062 C CG . ASP F 5 158 ? -12.635 7.015 -104.579 1.00 54.34 ? 158 ASP F CG 1 ATOM 11063 O OD1 . ASP F 5 158 ? -11.406 6.798 -104.602 1.00 55.09 ? 158 ASP F OD1 1 ATOM 11064 O OD2 . ASP F 5 158 ? -13.322 7.080 -105.619 1.00 55.88 ? 158 ASP F OD2 1 ATOM 11065 N N . TYR F 5 159 ? -10.507 8.751 -101.448 1.00 48.92 ? 159 TYR F N 1 ATOM 11066 C CA . TYR F 5 159 ? -9.756 10.004 -101.297 1.00 48.12 ? 159 TYR F CA 1 ATOM 11067 C C . TYR F 5 159 ? -9.481 10.716 -102.628 1.00 49.65 ? 159 TYR F C 1 ATOM 11068 O O . TYR F 5 159 ? -9.758 11.911 -102.748 1.00 48.66 ? 159 TYR F O 1 ATOM 11069 C CB . TYR F 5 159 ? -8.441 9.760 -100.538 1.00 48.25 ? 159 TYR F CB 1 ATOM 11070 C CG . TYR F 5 159 ? -7.440 10.889 -100.645 1.00 48.14 ? 159 TYR F CG 1 ATOM 11071 C CD1 . TYR F 5 159 ? -7.497 11.979 -99.785 1.00 46.46 ? 159 TYR F CD1 1 ATOM 11072 C CD2 . TYR F 5 159 ? -6.433 10.864 -101.608 1.00 50.21 ? 159 TYR F CD2 1 ATOM 11073 C CE1 . TYR F 5 159 ? -6.584 13.015 -99.880 1.00 47.01 ? 159 TYR F CE1 1 ATOM 11074 C CE2 . TYR F 5 159 ? -5.515 11.894 -101.711 1.00 50.68 ? 159 TYR F CE2 1 ATOM 11075 C CZ . TYR F 5 159 ? -5.594 12.968 -100.845 1.00 49.16 ? 159 TYR F CZ 1 ATOM 11076 O OH . TYR F 5 159 ? -4.678 13.989 -100.952 1.00 50.27 ? 159 TYR F OH 1 ATOM 11077 N N . PRO F 5 160 ? -8.939 9.991 -103.628 1.00 52.56 ? 160 PRO F N 1 ATOM 11078 C CA . PRO F 5 160 ? -8.602 10.640 -104.901 1.00 54.18 ? 160 PRO F CA 1 ATOM 11079 C C . PRO F 5 160 ? -9.797 11.310 -105.589 1.00 54.23 ? 160 PRO F C 1 ATOM 11080 O O . PRO F 5 160 ? -9.635 12.354 -106.224 1.00 54.15 ? 160 PRO F O 1 ATOM 11081 C CB . PRO F 5 160 ? -8.070 9.484 -105.762 1.00 56.99 ? 160 PRO F CB 1 ATOM 11082 C CG . PRO F 5 160 ? -7.701 8.408 -104.803 1.00 57.33 ? 160 PRO F CG 1 ATOM 11083 C CD . PRO F 5 160 ? -8.662 8.544 -103.666 1.00 54.61 ? 160 PRO F CD 1 ATOM 11084 N N . GLN F 5 161 ? -10.978 10.710 -105.455 1.00 55.07 ? 161 GLN F N 1 ATOM 11085 C CA . GLN F 5 161 ? -12.197 11.223 -106.085 1.00 55.92 ? 161 GLN F CA 1 ATOM 11086 C C . GLN F 5 161 ? -12.541 12.657 -105.668 1.00 54.95 ? 161 GLN F C 1 ATOM 11087 O O . GLN F 5 161 ? -12.905 13.476 -106.512 1.00 55.32 ? 161 GLN F O 1 ATOM 11088 C CB . GLN F 5 161 ? -13.380 10.283 -105.798 1.00 56.64 ? 161 GLN F CB 1 ATOM 11089 C CG . GLN F 5 161 ? -14.761 10.901 -105.998 1.00 56.62 ? 161 GLN F CG 1 ATOM 11090 C CD . GLN F 5 161 ? -15.890 9.881 -105.997 1.00 58.36 ? 161 GLN F CD 1 ATOM 11091 O OE1 . GLN F 5 161 ? -17.000 10.177 -106.440 1.00 59.53 ? 161 GLN F OE1 1 ATOM 11092 N NE2 . GLN F 5 161 ? -15.618 8.683 -105.493 1.00 59.03 ? 161 GLN F NE2 1 ATOM 11093 N N . TYR F 5 162 ? -12.426 12.957 -104.377 1.00 54.49 ? 162 TYR F N 1 ATOM 11094 C CA . TYR F 5 162 ? -12.866 14.252 -103.852 1.00 54.41 ? 162 TYR F CA 1 ATOM 11095 C C . TYR F 5 162 ? -11.772 15.314 -103.914 1.00 55.79 ? 162 TYR F C 1 ATOM 11096 O O . TYR F 5 162 ? -11.913 16.307 -104.627 1.00 56.90 ? 162 TYR F O 1 ATOM 11097 C CB . TYR F 5 162 ? -13.395 14.096 -102.425 1.00 52.92 ? 162 TYR F CB 1 ATOM 11098 C CG . TYR F 5 162 ? -14.575 13.153 -102.346 1.00 53.16 ? 162 TYR F CG 1 ATOM 11099 C CD1 . TYR F 5 162 ? -15.816 13.519 -102.860 1.00 53.90 ? 162 TYR F CD1 1 ATOM 11100 C CD2 . TYR F 5 162 ? -14.447 11.889 -101.780 1.00 53.15 ? 162 TYR F CD2 1 ATOM 11101 C CE1 . TYR F 5 162 ? -16.898 12.657 -102.803 1.00 54.91 ? 162 TYR F CE1 1 ATOM 11102 C CE2 . TYR F 5 162 ? -15.525 11.019 -101.717 1.00 54.09 ? 162 TYR F CE2 1 ATOM 11103 C CZ . TYR F 5 162 ? -16.747 11.408 -102.231 1.00 54.98 ? 162 TYR F CZ 1 ATOM 11104 O OH . TYR F 5 162 ? -17.818 10.548 -102.171 1.00 56.41 ? 162 TYR F OH 1 ATOM 11105 N N . SER F 5 163 ? -10.686 15.089 -103.178 1.00 57.32 ? 163 SER F N 1 ATOM 11106 C CA . SER F 5 163 ? -9.568 16.040 -103.070 1.00 59.24 ? 163 SER F CA 1 ATOM 11107 C C . SER F 5 163 ? -9.978 17.376 -102.401 1.00 60.58 ? 163 SER F C 1 ATOM 11108 O O . SER F 5 163 ? -10.685 17.370 -101.388 1.00 60.27 ? 163 SER F O 1 ATOM 11109 C CB . SER F 5 163 ? -8.888 16.242 -104.431 1.00 60.56 ? 163 SER F CB 1 ATOM 11110 O OG . SER F 5 163 ? -8.517 14.993 -104.987 1.00 61.57 ? 163 SER F OG 1 ATOM 11111 N N . GLU F 5 164 ? -9.551 18.507 -102.965 1.00 35.54 ? 164 GLU F N 1 ATOM 11112 C CA . GLU F 5 164 ? -9.641 19.807 -102.281 1.00 36.76 ? 164 GLU F CA 1 ATOM 11113 C C . GLU F 5 164 ? -11.025 20.463 -102.068 1.00 37.14 ? 164 GLU F C 1 ATOM 11114 O O . GLU F 5 164 ? -11.221 21.056 -101.007 1.00 37.95 ? 164 GLU F O 1 ATOM 11115 C CB . GLU F 5 164 ? -8.718 20.831 -102.963 1.00 37.58 ? 164 GLU F CB 1 ATOM 11116 C CG . GLU F 5 164 ? -7.233 20.623 -102.711 1.00 37.91 ? 164 GLU F CG 1 ATOM 11117 C CD . GLU F 5 164 ? -6.375 21.653 -103.429 1.00 38.56 ? 164 GLU F CD 1 ATOM 11118 O OE1 . GLU F 5 164 ? -6.736 22.057 -104.559 1.00 39.01 ? 164 GLU F OE1 1 ATOM 11119 O OE2 . GLU F 5 164 ? -5.335 22.059 -102.866 1.00 38.71 ? 164 GLU F OE2 1 ATOM 11120 N N . GLU F 5 165 ? -11.985 20.393 -103.000 1.00 36.89 ? 165 GLU F N 1 ATOM 11121 C CA . GLU F 5 165 ? -12.023 19.468 -104.141 1.00 36.97 ? 165 GLU F CA 1 ATOM 11122 C C . GLU F 5 165 ? -11.111 19.858 -105.302 1.00 36.73 ? 165 GLU F C 1 ATOM 11123 O O . GLU F 5 165 ? -10.713 21.015 -105.431 1.00 36.88 ? 165 GLU F O 1 ATOM 11124 C CB . GLU F 5 165 ? -13.462 19.332 -104.662 1.00 37.30 ? 165 GLU F CB 1 ATOM 11125 C CG . GLU F 5 165 ? -14.505 19.143 -103.564 1.00 37.71 ? 165 GLU F CG 1 ATOM 11126 C CD . GLU F 5 165 ? -15.754 18.396 -104.011 1.00 37.84 ? 165 GLU F CD 1 ATOM 11127 O OE1 . GLU F 5 165 ? -15.652 17.498 -104.875 1.00 38.39 ? 165 GLU F OE1 1 ATOM 11128 O OE2 . GLU F 5 165 ? -16.844 18.699 -103.478 1.00 37.75 ? 165 GLU F OE2 1 ATOM 11129 N N . ALA F 5 166 ? -10.799 18.876 -106.149 1.00 36.43 ? 166 ALA F N 1 ATOM 11130 C CA . ALA F 5 166 ? -9.892 19.073 -107.284 1.00 36.34 ? 166 ALA F CA 1 ATOM 11131 C C . ALA F 5 166 ? -10.484 20.016 -108.334 1.00 35.83 ? 166 ALA F C 1 ATOM 11132 O O . ALA F 5 166 ? -11.305 19.614 -109.158 1.00 35.30 ? 166 ALA F O 1 ATOM 11133 C CB . ALA F 5 166 ? -9.539 17.734 -107.918 1.00 36.20 ? 166 ALA F CB 1 ATOM 11134 N N . GLU G 3 1 ? -40.088 -60.046 -11.003 1.00 64.10 ? 1 GLU G N 1 ATOM 11135 C CA . GLU G 3 1 ? -39.308 -59.049 -11.796 1.00 63.18 ? 1 GLU G CA 1 ATOM 11136 C C . GLU G 3 1 ? -40.002 -58.752 -13.130 1.00 60.90 ? 1 GLU G C 1 ATOM 11137 O O . GLU G 3 1 ? -40.789 -57.809 -13.222 1.00 61.49 ? 1 GLU G O 1 ATOM 11138 C CB . GLU G 3 1 ? -37.862 -59.530 -12.019 1.00 62.65 ? 1 GLU G CB 1 ATOM 11139 C CG . GLU G 3 1 ? -36.932 -59.344 -10.825 1.00 65.22 ? 1 GLU G CG 1 ATOM 11140 C CD . GLU G 3 1 ? -37.058 -60.441 -9.780 1.00 66.86 ? 1 GLU G CD 1 ATOM 11141 O OE1 . GLU G 3 1 ? -38.194 -60.760 -9.371 1.00 67.51 ? 1 GLU G OE1 1 ATOM 11142 O OE2 . GLU G 3 1 ? -36.012 -60.980 -9.357 1.00 67.79 ? 1 GLU G OE2 1 ATOM 11143 N N . VAL G 3 2 ? -39.719 -59.564 -14.149 1.00 58.61 ? 2 VAL G N 1 ATOM 11144 C CA . VAL G 3 2 ? -40.302 -59.388 -15.480 1.00 56.70 ? 2 VAL G CA 1 ATOM 11145 C C . VAL G 3 2 ? -41.564 -60.239 -15.600 1.00 56.01 ? 2 VAL G C 1 ATOM 11146 O O . VAL G 3 2 ? -41.629 -61.341 -15.056 1.00 56.27 ? 2 VAL G O 1 ATOM 11147 C CB . VAL G 3 2 ? -39.304 -59.784 -16.589 1.00 55.03 ? 2 VAL G CB 1 ATOM 11148 C CG1 . VAL G 3 2 ? -39.917 -59.582 -17.970 1.00 53.56 ? 2 VAL G CG1 1 ATOM 11149 C CG2 . VAL G 3 2 ? -38.014 -58.985 -16.452 1.00 55.77 ? 2 VAL G CG2 1 ATOM 11150 N N . GLN G 3 3 ? -42.560 -59.721 -16.317 1.00 55.38 ? 3 GLN G N 1 ATOM 11151 C CA . GLN G 3 3 ? -43.854 -60.387 -16.446 1.00 54.90 ? 3 GLN G CA 1 ATOM 11152 C C . GLN G 3 3 ? -44.503 -60.067 -17.794 1.00 53.56 ? 3 GLN G C 1 ATOM 11153 O O . GLN G 3 3 ? -44.487 -58.916 -18.235 1.00 53.94 ? 3 GLN G O 1 ATOM 11154 C CB . GLN G 3 3 ? -44.765 -59.947 -15.298 1.00 56.91 ? 3 GLN G CB 1 ATOM 11155 C CG . GLN G 3 3 ? -45.926 -60.887 -15.011 1.00 57.02 ? 3 GLN G CG 1 ATOM 11156 C CD . GLN G 3 3 ? -46.670 -60.530 -13.734 1.00 59.45 ? 3 GLN G CD 1 ATOM 11157 O OE1 . GLN G 3 3 ? -46.127 -59.868 -12.846 1.00 61.25 ? 3 GLN G OE1 1 ATOM 11158 N NE2 . GLN G 3 3 ? -47.919 -60.973 -13.633 1.00 59.75 ? 3 GLN G NE2 1 ATOM 11159 N N . LEU G 3 4 ? -45.064 -61.088 -18.442 1.00 52.28 ? 4 LEU G N 1 ATOM 11160 C CA . LEU G 3 4 ? -45.756 -60.922 -19.724 1.00 51.34 ? 4 LEU G CA 1 ATOM 11161 C C . LEU G 3 4 ? -47.206 -61.403 -19.628 1.00 51.49 ? 4 LEU G C 1 ATOM 11162 O O . LEU G 3 4 ? -47.511 -62.559 -19.925 1.00 50.77 ? 4 LEU G O 1 ATOM 11163 C CB . LEU G 3 4 ? -45.027 -61.687 -20.835 1.00 49.98 ? 4 LEU G CB 1 ATOM 11164 C CG . LEU G 3 4 ? -43.616 -61.233 -21.222 1.00 49.75 ? 4 LEU G CG 1 ATOM 11165 C CD1 . LEU G 3 4 ? -43.110 -62.072 -22.385 1.00 48.74 ? 4 LEU G CD1 1 ATOM 11166 C CD2 . LEU G 3 4 ? -43.574 -59.757 -21.581 1.00 50.41 ? 4 LEU G CD2 1 ATOM 11167 N N . VAL G 3 5 ? -48.096 -60.501 -19.222 1.00 52.66 ? 5 VAL G N 1 ATOM 11168 C CA . VAL G 3 5 ? -49.514 -60.823 -19.058 1.00 53.09 ? 5 VAL G CA 1 ATOM 11169 C C . VAL G 3 5 ? -50.251 -60.666 -20.389 1.00 52.36 ? 5 VAL G C 1 ATOM 11170 O O . VAL G 3 5 ? -50.232 -59.590 -20.990 1.00 52.73 ? 5 VAL G O 1 ATOM 11171 C CB . VAL G 3 5 ? -50.177 -59.920 -17.995 1.00 55.14 ? 5 VAL G CB 1 ATOM 11172 C CG1 . VAL G 3 5 ? -51.638 -60.308 -17.793 1.00 55.81 ? 5 VAL G CG1 1 ATOM 11173 C CG2 . VAL G 3 5 ? -49.411 -59.999 -16.680 1.00 56.26 ? 5 VAL G CG2 1 ATOM 11174 N N . GLN G 3 6 ? -50.899 -61.742 -20.838 1.00 51.56 ? 6 GLN G N 1 ATOM 11175 C CA . GLN G 3 6 ? -51.641 -61.745 -22.100 1.00 51.09 ? 6 GLN G CA 1 ATOM 11176 C C . GLN G 3 6 ? -53.145 -61.598 -21.859 1.00 52.11 ? 6 GLN G C 1 ATOM 11177 O O . GLN G 3 6 ? -53.602 -61.633 -20.716 1.00 53.05 ? 6 GLN G O 1 ATOM 11178 C CB . GLN G 3 6 ? -51.346 -63.021 -22.890 1.00 49.84 ? 6 GLN G CB 1 ATOM 11179 C CG . GLN G 3 6 ? -49.863 -63.262 -23.130 1.00 49.07 ? 6 GLN G CG 1 ATOM 11180 C CD . GLN G 3 6 ? -49.587 -64.444 -24.042 1.00 48.32 ? 6 GLN G CD 1 ATOM 11181 O OE1 . GLN G 3 6 ? -48.789 -65.320 -23.712 1.00 47.96 ? 6 GLN G OE1 1 ATOM 11182 N NE2 . GLN G 3 6 ? -50.237 -64.470 -25.199 1.00 48.36 ? 6 GLN G NE2 1 ATOM 11183 N N . SER G 3 7 ? -53.904 -61.447 -22.944 1.00 52.16 ? 7 SER G N 1 ATOM 11184 C CA . SER G 3 7 ? -55.307 -61.037 -22.875 1.00 53.41 ? 7 SER G CA 1 ATOM 11185 C C . SER G 3 7 ? -56.289 -62.090 -23.398 1.00 53.13 ? 7 SER G C 1 ATOM 11186 O O . SER G 3 7 ? -57.275 -61.748 -24.056 1.00 54.00 ? 7 SER G O 1 ATOM 11187 C CB . SER G 3 7 ? -55.484 -59.742 -23.673 1.00 54.38 ? 7 SER G CB 1 ATOM 11188 O OG . SER G 3 7 ? -55.262 -59.968 -25.056 1.00 53.65 ? 7 SER G OG 1 ATOM 11189 N N . GLY G 3 8 ? -56.037 -63.361 -23.097 1.00 52.22 ? 8 GLY G N 1 ATOM 11190 C CA . GLY G 3 8 ? -56.920 -64.443 -23.550 1.00 52.03 ? 8 GLY G CA 1 ATOM 11191 C C . GLY G 3 8 ? -58.170 -64.539 -22.689 1.00 53.10 ? 8 GLY G C 1 ATOM 11192 O O . GLY G 3 8 ? -58.285 -63.814 -21.702 1.00 54.11 ? 8 GLY G O 1 ATOM 11193 N N . ALA G 3 9 ? -59.121 -65.412 -23.033 1.00 53.20 ? 9 ALA G N 1 ATOM 11194 C CA . ALA G 3 9 ? -59.087 -66.263 -24.226 1.00 52.39 ? 9 ALA G CA 1 ATOM 11195 C C . ALA G 3 9 ? -60.206 -65.840 -25.173 1.00 53.11 ? 9 ALA G C 1 ATOM 11196 O O . ALA G 3 9 ? -61.074 -65.047 -24.799 1.00 54.21 ? 9 ALA G O 1 ATOM 11197 C CB . ALA G 3 9 ? -59.251 -67.723 -23.832 1.00 52.27 ? 9 ALA G CB 1 ATOM 11198 N N . GLU G 3 10 ? -60.188 -66.372 -26.394 1.00 52.75 ? 10 GLU G N 1 ATOM 11199 C CA . GLU G 3 10 ? -61.127 -65.952 -27.437 1.00 53.65 ? 10 GLU G CA 1 ATOM 11200 C C . GLU G 3 10 ? -61.808 -67.132 -28.128 1.00 53.87 ? 10 GLU G C 1 ATOM 11201 O O . GLU G 3 10 ? -61.229 -68.212 -28.254 1.00 53.24 ? 10 GLU G O 1 ATOM 11202 C CB . GLU G 3 10 ? -60.400 -65.102 -28.482 1.00 53.70 ? 10 GLU G CB 1 ATOM 11203 C CG . GLU G 3 10 ? -59.909 -63.754 -27.968 1.00 53.90 ? 10 GLU G CG 1 ATOM 11204 C CD . GLU G 3 10 ? -61.006 -62.705 -27.863 1.00 55.55 ? 10 GLU G CD 1 ATOM 11205 O OE1 . GLU G 3 10 ? -62.202 -63.045 -28.008 1.00 56.44 ? 10 GLU G OE1 1 ATOM 11206 O OE2 . GLU G 3 10 ? -60.664 -61.526 -27.631 1.00 56.19 ? 10 GLU G OE2 1 ATOM 11207 N N . VAL G 3 11 ? -63.042 -66.904 -28.575 1.00 54.98 ? 11 VAL G N 1 ATOM 11208 C CA . VAL G 3 11 ? -63.806 -67.896 -29.333 1.00 55.63 ? 11 VAL G CA 1 ATOM 11209 C C . VAL G 3 11 ? -64.609 -67.189 -30.426 1.00 56.99 ? 11 VAL G C 1 ATOM 11210 O O . VAL G 3 11 ? -65.485 -66.374 -30.130 1.00 57.99 ? 11 VAL G O 1 ATOM 11211 C CB . VAL G 3 11 ? -64.734 -68.741 -28.421 1.00 55.99 ? 11 VAL G CB 1 ATOM 11212 C CG1 . VAL G 3 11 ? -65.539 -67.864 -27.466 1.00 56.69 ? 11 VAL G CG1 1 ATOM 11213 C CG2 . VAL G 3 11 ? -65.653 -69.629 -29.254 1.00 57.06 ? 11 VAL G CG2 1 ATOM 11214 N N . LYS G 3 12 ? -64.295 -67.490 -31.686 1.00 57.37 ? 12 LYS G N 1 ATOM 11215 C CA . LYS G 3 12 ? -64.916 -66.805 -32.823 1.00 59.08 ? 12 LYS G CA 1 ATOM 11216 C C . LYS G 3 12 ? -65.284 -67.768 -33.953 1.00 60.25 ? 12 LYS G C 1 ATOM 11217 O O . LYS G 3 12 ? -64.896 -68.937 -33.941 1.00 59.66 ? 12 LYS G O 1 ATOM 11218 C CB . LYS G 3 12 ? -63.983 -65.712 -33.365 1.00 59.12 ? 12 LYS G CB 1 ATOM 11219 C CG . LYS G 3 12 ? -63.245 -64.917 -32.295 1.00 57.81 ? 12 LYS G CG 1 ATOM 11220 C CD . LYS G 3 12 ? -62.830 -63.539 -32.785 1.00 58.62 ? 12 LYS G CD 1 ATOM 11221 C CE . LYS G 3 12 ? -63.926 -62.509 -32.555 1.00 60.21 ? 12 LYS G CE 1 ATOM 11222 N NZ . LYS G 3 12 ? -63.964 -62.035 -31.143 1.00 59.57 ? 12 LYS G NZ 1 ATOM 11223 N N . LYS G 3 13 ? -66.038 -67.255 -34.923 1.00 62.18 ? 13 LYS G N 1 ATOM 11224 C CA . LYS G 3 13 ? -66.430 -68.018 -36.107 1.00 63.87 ? 13 LYS G CA 1 ATOM 11225 C C . LYS G 3 13 ? -65.359 -67.837 -37.184 1.00 64.44 ? 13 LYS G C 1 ATOM 11226 O O . LYS G 3 13 ? -64.573 -66.889 -37.115 1.00 63.87 ? 13 LYS G O 1 ATOM 11227 C CB . LYS G 3 13 ? -67.773 -67.520 -36.654 1.00 66.11 ? 13 LYS G CB 1 ATOM 11228 C CG . LYS G 3 13 ? -68.899 -67.396 -35.633 1.00 66.00 ? 13 LYS G CG 1 ATOM 11229 C CD . LYS G 3 13 ? -69.578 -68.724 -35.349 1.00 66.00 ? 13 LYS G CD 1 ATOM 11230 C CE . LYS G 3 13 ? -70.838 -68.515 -34.526 1.00 66.52 ? 13 LYS G CE 1 ATOM 11231 N NZ . LYS G 3 13 ? -71.531 -69.798 -34.238 1.00 66.75 ? 13 LYS G NZ 1 ATOM 11232 N N . PRO G 3 14 ? -65.323 -68.737 -38.187 1.00 65.86 ? 14 PRO G N 1 ATOM 11233 C CA . PRO G 3 14 ? -64.383 -68.550 -39.295 1.00 66.95 ? 14 PRO G CA 1 ATOM 11234 C C . PRO G 3 14 ? -64.811 -67.388 -40.191 1.00 69.21 ? 14 PRO G C 1 ATOM 11235 O O . PRO G 3 14 ? -65.912 -67.410 -40.745 1.00 71.27 ? 14 PRO G O 1 ATOM 11236 C CB . PRO G 3 14 ? -64.446 -69.886 -40.059 1.00 68.38 ? 14 PRO G CB 1 ATOM 11237 C CG . PRO G 3 14 ? -65.228 -70.822 -39.199 1.00 67.55 ? 14 PRO G CG 1 ATOM 11238 C CD . PRO G 3 14 ? -66.115 -69.967 -38.351 1.00 66.78 ? 14 PRO G CD 1 ATOM 11239 N N . GLY G 3 15 ? -63.948 -66.381 -40.315 1.00 69.02 ? 15 GLY G N 1 ATOM 11240 C CA . GLY G 3 15 ? -64.257 -65.178 -41.089 1.00 71.35 ? 15 GLY G CA 1 ATOM 11241 C C . GLY G 3 15 ? -64.149 -63.893 -40.284 1.00 70.41 ? 15 GLY G C 1 ATOM 11242 O O . GLY G 3 15 ? -63.927 -62.823 -40.852 1.00 72.04 ? 15 GLY G O 1 ATOM 11243 N N . GLU G 3 16 ? -64.310 -63.995 -38.965 1.00 68.15 ? 16 GLU G N 1 ATOM 11244 C CA . GLU G 3 16 ? -64.242 -62.829 -38.080 1.00 67.45 ? 16 GLU G CA 1 ATOM 11245 C C . GLU G 3 16 ? -62.818 -62.295 -37.939 1.00 66.33 ? 16 GLU G C 1 ATOM 11246 O O . GLU G 3 16 ? -61.846 -62.987 -38.249 1.00 65.42 ? 16 GLU G O 1 ATOM 11247 C CB . GLU G 3 16 ? -64.779 -63.172 -36.685 1.00 65.64 ? 16 GLU G CB 1 ATOM 11248 C CG . GLU G 3 16 ? -66.245 -63.575 -36.643 1.00 66.83 ? 16 GLU G CG 1 ATOM 11249 C CD . GLU G 3 16 ? -66.777 -63.676 -35.224 1.00 65.49 ? 16 GLU G CD 1 ATOM 11250 O OE1 . GLU G 3 16 ? -66.743 -62.661 -34.498 1.00 65.46 ? 16 GLU G OE1 1 ATOM 11251 O OE2 . GLU G 3 16 ? -67.220 -64.774 -34.826 1.00 64.74 ? 16 GLU G OE2 1 ATOM 11252 N N . SER G 3 17 ? -62.714 -61.054 -37.467 1.00 66.63 ? 17 SER G N 1 ATOM 11253 C CA . SER G 3 17 ? -61.430 -60.434 -37.147 1.00 65.58 ? 17 SER G CA 1 ATOM 11254 C C . SER G 3 17 ? -61.111 -60.662 -35.673 1.00 63.08 ? 17 SER G C 1 ATOM 11255 O O . SER G 3 17 ? -62.012 -60.899 -34.868 1.00 62.69 ? 17 SER G O 1 ATOM 11256 C CB . SER G 3 17 ? -61.476 -58.934 -37.444 1.00 67.67 ? 17 SER G CB 1 ATOM 11257 O OG . SER G 3 17 ? -60.249 -58.306 -37.113 1.00 66.77 ? 17 SER G OG 1 ATOM 11258 N N . LEU G 3 18 ? -59.830 -60.589 -35.325 1.00 61.68 ? 18 LEU G N 1 ATOM 11259 C CA . LEU G 3 18 ? -59.401 -60.771 -33.939 1.00 59.65 ? 18 LEU G CA 1 ATOM 11260 C C . LEU G 3 18 ? -58.047 -60.121 -33.670 1.00 58.97 ? 18 LEU G C 1 ATOM 11261 O O . LEU G 3 18 ? -57.136 -60.197 -34.495 1.00 59.08 ? 18 LEU G O 1 ATOM 11262 C CB . LEU G 3 18 ? -59.337 -62.264 -33.592 1.00 58.05 ? 18 LEU G CB 1 ATOM 11263 C CG . LEU G 3 18 ? -58.750 -62.668 -32.230 1.00 56.08 ? 18 LEU G CG 1 ATOM 11264 C CD1 . LEU G 3 18 ? -59.517 -62.059 -31.061 1.00 56.24 ? 18 LEU G CD1 1 ATOM 11265 C CD2 . LEU G 3 18 ? -58.711 -64.185 -32.104 1.00 55.06 ? 18 LEU G CD2 1 ATOM 11266 N N . LYS G 3 19 ? -57.932 -59.491 -32.503 1.00 58.48 ? 19 LYS G N 1 ATOM 11267 C CA . LYS G 3 19 ? -56.681 -58.901 -32.041 1.00 57.79 ? 19 LYS G CA 1 ATOM 11268 C C . LYS G 3 19 ? -56.429 -59.325 -30.596 1.00 56.19 ? 19 LYS G C 1 ATOM 11269 O O . LYS G 3 19 ? -57.214 -58.997 -29.705 1.00 56.69 ? 19 LYS G O 1 ATOM 11270 C CB . LYS G 3 19 ? -56.752 -57.374 -32.140 1.00 59.67 ? 19 LYS G CB 1 ATOM 11271 C CG . LYS G 3 19 ? -55.478 -56.651 -31.727 1.00 59.31 ? 19 LYS G CG 1 ATOM 11272 C CD . LYS G 3 19 ? -55.584 -55.155 -31.984 1.00 61.64 ? 19 LYS G CD 1 ATOM 11273 C CE . LYS G 3 19 ? -54.348 -54.413 -31.500 1.00 61.41 ? 19 LYS G CE 1 ATOM 11274 N NZ . LYS G 3 19 ? -54.504 -52.937 -31.618 1.00 63.96 ? 19 LYS G NZ 1 ATOM 11275 N N . ILE G 3 20 ? -55.341 -60.062 -30.373 1.00 54.65 ? 20 ILE G N 1 ATOM 11276 C CA . ILE G 3 20 ? -54.917 -60.446 -29.020 1.00 53.41 ? 20 ILE G CA 1 ATOM 11277 C C . ILE G 3 20 ? -53.672 -59.654 -28.633 1.00 53.21 ? 20 ILE G C 1 ATOM 11278 O O . ILE G 3 20 ? -52.875 -59.284 -29.494 1.00 53.47 ? 20 ILE G O 1 ATOM 11279 C CB . ILE G 3 20 ? -54.652 -61.965 -28.881 1.00 52.08 ? 20 ILE G CB 1 ATOM 11280 C CG1 . ILE G 3 20 ? -53.670 -62.470 -29.946 1.00 51.76 ? 20 ILE G CG1 1 ATOM 11281 C CG2 . ILE G 3 20 ? -55.961 -62.738 -28.966 1.00 52.44 ? 20 ILE G CG2 1 ATOM 11282 C CD1 . ILE G 3 20 ? -53.194 -63.888 -29.710 1.00 50.73 ? 20 ILE G CD1 1 ATOM 11283 N N . SER G 3 21 ? -53.514 -59.403 -27.335 1.00 53.03 ? 21 SER G N 1 ATOM 11284 C CA . SER G 3 21 ? -52.470 -58.509 -26.835 1.00 53.21 ? 21 SER G CA 1 ATOM 11285 C C . SER G 3 21 ? -51.587 -59.172 -25.782 1.00 52.03 ? 21 SER G C 1 ATOM 11286 O O . SER G 3 21 ? -51.874 -60.275 -25.312 1.00 51.20 ? 21 SER G O 1 ATOM 11287 C CB . SER G 3 21 ? -53.108 -57.250 -26.244 1.00 54.98 ? 21 SER G CB 1 ATOM 11288 O OG . SER G 3 21 ? -53.916 -56.591 -27.205 1.00 56.49 ? 21 SER G OG 1 ATOM 11289 N N . CYS G 3 22 ? -50.509 -58.475 -25.425 1.00 52.16 ? 22 CYS G N 1 ATOM 11290 C CA . CYS G 3 22 ? -49.559 -58.936 -24.414 1.00 51.40 ? 22 CYS G CA 1 ATOM 11291 C C . CYS G 3 22 ? -48.839 -57.742 -23.786 1.00 52.28 ? 22 CYS G C 1 ATOM 11292 O O . CYS G 3 22 ? -48.095 -57.038 -24.468 1.00 52.50 ? 22 CYS G O 1 ATOM 11293 C CB . CYS G 3 22 ? -48.540 -59.882 -25.045 1.00 50.16 ? 22 CYS G CB 1 ATOM 11294 S SG . CYS G 3 22 ? -47.138 -60.288 -23.978 1.00 49.72 ? 22 CYS G SG 1 ATOM 11295 N N . LYS G 3 23 ? -49.055 -57.526 -22.489 1.00 53.00 ? 23 LYS G N 1 ATOM 11296 C CA . LYS G 3 23 ? -48.470 -56.385 -21.783 1.00 54.33 ? 23 LYS G CA 1 ATOM 11297 C C . LYS G 3 23 ? -47.148 -56.757 -21.108 1.00 53.68 ? 23 LYS G C 1 ATOM 11298 O O . LYS G 3 23 ? -47.096 -57.685 -20.299 1.00 53.21 ? 23 LYS G O 1 ATOM 11299 C CB . LYS G 3 23 ? -49.446 -55.848 -20.735 1.00 56.18 ? 23 LYS G CB 1 ATOM 11300 C CG . LYS G 3 23 ? -49.093 -54.460 -20.219 1.00 58.29 ? 23 LYS G CG 1 ATOM 11301 C CD . LYS G 3 23 ? -49.694 -54.203 -18.847 1.00 60.28 ? 23 LYS G CD 1 ATOM 11302 C CE . LYS G 3 23 ? -49.333 -52.818 -18.334 1.00 62.77 ? 23 LYS G CE 1 ATOM 11303 N NZ . LYS G 3 23 ? -49.979 -51.734 -19.126 1.00 64.25 ? 23 LYS G NZ 1 ATOM 11304 N N . GLY G 3 24 ? -46.091 -56.019 -21.439 1.00 53.81 ? 24 GLY G N 1 ATOM 11305 C CA . GLY G 3 24 ? -44.777 -56.214 -20.830 1.00 53.48 ? 24 GLY G CA 1 ATOM 11306 C C . GLY G 3 24 ? -44.541 -55.243 -19.686 1.00 55.35 ? 24 GLY G C 1 ATOM 11307 O O . GLY G 3 24 ? -44.988 -54.096 -19.735 1.00 56.96 ? 24 GLY G O 1 ATOM 11308 N N . SER G 3 25 ? -43.838 -55.707 -18.656 1.00 55.43 ? 25 SER G N 1 ATOM 11309 C CA . SER G 3 25 ? -43.513 -54.875 -17.496 1.00 57.46 ? 25 SER G CA 1 ATOM 11310 C C . SER G 3 25 ? -42.289 -55.419 -16.762 1.00 57.36 ? 25 SER G C 1 ATOM 11311 O O . SER G 3 25 ? -41.995 -56.613 -16.834 1.00 55.94 ? 25 SER G O 1 ATOM 11312 C CB . SER G 3 25 ? -44.707 -54.803 -16.542 1.00 59.02 ? 25 SER G CB 1 ATOM 11313 O OG . SER G 3 25 ? -45.129 -56.098 -16.153 1.00 58.05 ? 25 SER G OG 1 ATOM 11314 N N . GLY G 3 26 ? -41.583 -54.532 -16.064 1.00 59.10 ? 26 GLY G N 1 ATOM 11315 C CA . GLY G 3 26 ? -40.378 -54.899 -15.316 1.00 59.41 ? 26 GLY G CA 1 ATOM 11316 C C . GLY G 3 26 ? -39.076 -54.728 -16.084 1.00 58.38 ? 26 GLY G C 1 ATOM 11317 O O . GLY G 3 26 ? -38.021 -55.160 -15.618 1.00 58.46 ? 26 GLY G O 1 ATOM 11318 N N . TYR G 3 27 ? -39.144 -54.097 -17.256 1.00 57.64 ? 27 TYR G N 1 ATOM 11319 C CA . TYR G 3 27 ? -37.958 -53.846 -18.079 1.00 56.93 ? 27 TYR G CA 1 ATOM 11320 C C . TYR G 3 27 ? -38.228 -52.738 -19.096 1.00 57.30 ? 27 TYR G C 1 ATOM 11321 O O . TYR G 3 27 ? -39.353 -52.246 -19.206 1.00 57.97 ? 27 TYR G O 1 ATOM 11322 C CB . TYR G 3 27 ? -37.531 -55.129 -18.806 1.00 54.83 ? 27 TYR G CB 1 ATOM 11323 C CG . TYR G 3 27 ? -38.494 -55.578 -19.888 1.00 53.47 ? 27 TYR G CG 1 ATOM 11324 C CD1 . TYR G 3 27 ? -39.697 -56.200 -19.566 1.00 53.18 ? 27 TYR G CD1 1 ATOM 11325 C CD2 . TYR G 3 27 ? -38.201 -55.380 -21.232 1.00 52.76 ? 27 TYR G CD2 1 ATOM 11326 C CE1 . TYR G 3 27 ? -40.580 -56.608 -20.554 1.00 52.12 ? 27 TYR G CE1 1 ATOM 11327 C CE2 . TYR G 3 27 ? -39.077 -55.785 -22.224 1.00 51.86 ? 27 TYR G CE2 1 ATOM 11328 C CZ . TYR G 3 27 ? -40.264 -56.397 -21.882 1.00 51.49 ? 27 TYR G CZ 1 ATOM 11329 O OH . TYR G 3 27 ? -41.130 -56.797 -22.872 1.00 50.80 ? 27 TYR G OH 1 ATOM 11330 N N . SER G 3 28 ? -37.191 -52.347 -19.833 1.00 57.07 ? 28 SER G N 1 ATOM 11331 C CA . SER G 3 28 ? -37.345 -51.394 -20.931 1.00 57.60 ? 28 SER G CA 1 ATOM 11332 C C . SER G 3 28 ? -38.036 -52.086 -22.102 1.00 55.92 ? 28 SER G C 1 ATOM 11333 O O . SER G 3 28 ? -37.397 -52.803 -22.871 1.00 54.60 ? 28 SER G O 1 ATOM 11334 C CB . SER G 3 28 ? -35.988 -50.835 -21.374 1.00 58.15 ? 28 SER G CB 1 ATOM 11335 O OG . SER G 3 28 ? -35.434 -49.985 -20.384 1.00 60.13 ? 28 SER G OG 1 ATOM 11336 N N . PHE G 3 29 ? -39.343 -51.871 -22.222 1.00 56.24 ? 29 PHE G N 1 ATOM 11337 C CA . PHE G 3 29 ? -40.151 -52.504 -23.266 1.00 55.02 ? 29 PHE G CA 1 ATOM 11338 C C . PHE G 3 29 ? -39.621 -52.218 -24.672 1.00 55.05 ? 29 PHE G C 1 ATOM 11339 O O . PHE G 3 29 ? -39.592 -53.109 -25.523 1.00 53.78 ? 29 PHE G O 1 ATOM 11340 C CB . PHE G 3 29 ? -41.607 -52.039 -23.161 1.00 55.99 ? 29 PHE G CB 1 ATOM 11341 C CG . PHE G 3 29 ? -42.534 -52.718 -24.131 1.00 54.93 ? 29 PHE G CG 1 ATOM 11342 C CD1 . PHE G 3 29 ? -43.044 -53.980 -23.856 1.00 53.40 ? 29 PHE G CD1 1 ATOM 11343 C CD2 . PHE G 3 29 ? -42.898 -52.095 -25.319 1.00 55.76 ? 29 PHE G CD2 1 ATOM 11344 C CE1 . PHE G 3 29 ? -43.899 -54.607 -24.747 1.00 52.65 ? 29 PHE G CE1 1 ATOM 11345 C CE2 . PHE G 3 29 ? -43.753 -52.717 -26.213 1.00 55.08 ? 29 PHE G CE2 1 ATOM 11346 C CZ . PHE G 3 29 ? -44.254 -53.975 -25.928 1.00 53.49 ? 29 PHE G CZ 1 ATOM 11347 N N . SER G 3 30 ? -39.195 -50.978 -24.897 1.00 56.81 ? 30 SER G N 1 ATOM 11348 C CA . SER G 3 30 ? -38.780 -50.519 -26.223 1.00 57.48 ? 30 SER G CA 1 ATOM 11349 C C . SER G 3 30 ? -37.515 -51.200 -26.764 1.00 56.40 ? 30 SER G C 1 ATOM 11350 O O . SER G 3 30 ? -37.402 -51.424 -27.970 1.00 56.35 ? 30 SER G O 1 ATOM 11351 C CB . SER G 3 30 ? -38.579 -49.001 -26.206 1.00 60.02 ? 30 SER G CB 1 ATOM 11352 O OG . SER G 3 30 ? -37.544 -48.633 -25.309 1.00 60.58 ? 30 SER G OG 1 ATOM 11353 N N . ASP G 3 31 ? -36.581 -51.534 -25.875 1.00 55.82 ? 31 ASP G N 1 ATOM 11354 C CA . ASP G 3 31 ? -35.247 -52.006 -26.277 1.00 55.31 ? 31 ASP G CA 1 ATOM 11355 C C . ASP G 3 31 ? -35.107 -53.526 -26.423 1.00 53.40 ? 31 ASP G C 1 ATOM 11356 O O . ASP G 3 31 ? -34.049 -54.010 -26.827 1.00 53.12 ? 31 ASP G O 1 ATOM 11357 C CB . ASP G 3 31 ? -34.203 -51.501 -25.281 1.00 56.14 ? 31 ASP G CB 1 ATOM 11358 C CG . ASP G 3 31 ? -34.165 -49.992 -25.199 1.00 58.39 ? 31 ASP G CG 1 ATOM 11359 O OD1 . ASP G 3 31 ? -33.910 -49.347 -26.238 1.00 59.48 ? 31 ASP G OD1 1 ATOM 11360 O OD2 . ASP G 3 31 ? -34.391 -49.452 -24.096 1.00 59.46 ? 31 ASP G OD2 1 ATOM 11361 N N . TYR G 3 32 ? -36.157 -54.271 -26.088 1.00 52.34 ? 32 TYR G N 1 ATOM 11362 C CA . TYR G 3 32 ? -36.146 -55.728 -26.221 1.00 50.82 ? 32 TYR G CA 1 ATOM 11363 C C . TYR G 3 32 ? -37.083 -56.157 -27.341 1.00 50.44 ? 32 TYR G C 1 ATOM 11364 O O . TYR G 3 32 ? -38.234 -55.716 -27.394 1.00 50.73 ? 32 TYR G O 1 ATOM 11365 C CB . TYR G 3 32 ? -36.591 -56.392 -24.916 1.00 50.17 ? 32 TYR G CB 1 ATOM 11366 C CG . TYR G 3 32 ? -35.514 -56.520 -23.857 1.00 50.39 ? 32 TYR G CG 1 ATOM 11367 C CD1 . TYR G 3 32 ? -35.117 -55.423 -23.099 1.00 51.63 ? 32 TYR G CD1 1 ATOM 11368 C CD2 . TYR G 3 32 ? -34.906 -57.747 -23.600 1.00 49.67 ? 32 TYR G CD2 1 ATOM 11369 C CE1 . TYR G 3 32 ? -34.139 -55.540 -22.122 1.00 52.08 ? 32 TYR G CE1 1 ATOM 11370 C CE2 . TYR G 3 32 ? -33.929 -57.875 -22.625 1.00 50.15 ? 32 TYR G CE2 1 ATOM 11371 C CZ . TYR G 3 32 ? -33.549 -56.767 -21.889 1.00 51.31 ? 32 TYR G CZ 1 ATOM 11372 O OH . TYR G 3 32 ? -32.577 -56.887 -20.922 1.00 52.02 ? 32 TYR G OH 1 ATOM 11373 N N . TRP G 3 33 ? -36.589 -57.014 -28.233 1.00 50.02 ? 33 TRP G N 1 ATOM 11374 C CA . TRP G 3 33 ? -37.443 -57.662 -29.225 1.00 49.83 ? 33 TRP G CA 1 ATOM 11375 C C . TRP G 3 33 ? -38.505 -58.495 -28.507 1.00 48.77 ? 33 TRP G C 1 ATOM 11376 O O . TRP G 3 33 ? -38.238 -59.086 -27.460 1.00 48.08 ? 33 TRP G O 1 ATOM 11377 C CB . TRP G 3 33 ? -36.626 -58.572 -30.150 1.00 49.95 ? 33 TRP G CB 1 ATOM 11378 C CG . TRP G 3 33 ? -35.780 -57.850 -31.160 1.00 51.32 ? 33 TRP G CG 1 ATOM 11379 C CD1 . TRP G 3 33 ? -34.490 -57.432 -31.000 1.00 51.82 ? 33 TRP G CD1 1 ATOM 11380 C CD2 . TRP G 3 33 ? -36.158 -57.482 -32.493 1.00 52.63 ? 33 TRP G CD2 1 ATOM 11381 N NE1 . TRP G 3 33 ? -34.045 -56.818 -32.146 1.00 53.34 ? 33 TRP G NE1 1 ATOM 11382 C CE2 . TRP G 3 33 ? -35.049 -56.835 -33.078 1.00 53.94 ? 33 TRP G CE2 1 ATOM 11383 C CE3 . TRP G 3 33 ? -37.328 -57.631 -33.248 1.00 53.05 ? 33 TRP G CE3 1 ATOM 11384 C CZ2 . TRP G 3 33 ? -35.074 -56.339 -34.385 1.00 55.79 ? 33 TRP G CZ2 1 ATOM 11385 C CZ3 . TRP G 3 33 ? -37.352 -57.137 -34.547 1.00 54.88 ? 33 TRP G CZ3 1 ATOM 11386 C CH2 . TRP G 3 33 ? -36.231 -56.499 -35.101 1.00 56.28 ? 33 TRP G CH2 1 ATOM 11387 N N . ILE G 3 34 ? -39.709 -58.528 -29.069 1.00 48.87 ? 34 ILE G N 1 ATOM 11388 C CA . ILE G 3 34 ? -40.810 -59.303 -28.499 1.00 48.05 ? 34 ILE G CA 1 ATOM 11389 C C . ILE G 3 34 ? -41.664 -59.874 -29.630 1.00 48.23 ? 34 ILE G C 1 ATOM 11390 O O . ILE G 3 34 ? -41.929 -59.188 -30.618 1.00 49.25 ? 34 ILE G O 1 ATOM 11391 C CB . ILE G 3 34 ? -41.649 -58.451 -27.518 1.00 48.29 ? 34 ILE G CB 1 ATOM 11392 C CG1 . ILE G 3 34 ? -42.695 -59.313 -26.807 1.00 47.60 ? 34 ILE G CG1 1 ATOM 11393 C CG2 . ILE G 3 34 ? -42.304 -57.270 -28.226 1.00 49.51 ? 34 ILE G CG2 1 ATOM 11394 C CD1 . ILE G 3 34 ? -43.238 -58.680 -25.545 1.00 48.03 ? 34 ILE G CD1 1 ATOM 11395 N N . GLY G 3 35 ? -42.077 -61.132 -29.489 1.00 47.54 ? 35 GLY G N 1 ATOM 11396 C CA . GLY G 3 35 ? -42.733 -61.850 -30.580 1.00 47.96 ? 35 GLY G CA 1 ATOM 11397 C C . GLY G 3 35 ? -43.805 -62.836 -30.164 1.00 47.44 ? 35 GLY G C 1 ATOM 11398 O O . GLY G 3 35 ? -44.246 -62.846 -29.012 1.00 46.87 ? 35 GLY G O 1 ATOM 11399 N N . TRP G 3 36 ? -44.214 -63.670 -31.119 1.00 47.96 ? 36 TRP G N 1 ATOM 11400 C CA . TRP G 3 36 ? -45.321 -64.603 -30.929 1.00 47.76 ? 36 TRP G CA 1 ATOM 11401 C C . TRP G 3 36 ? -44.968 -66.014 -31.395 1.00 48.16 ? 36 TRP G C 1 ATOM 11402 O O . TRP G 3 36 ? -44.270 -66.191 -32.396 1.00 49.01 ? 36 TRP G O 1 ATOM 11403 C CB . TRP G 3 36 ? -46.558 -64.097 -31.675 1.00 48.50 ? 36 TRP G CB 1 ATOM 11404 C CG . TRP G 3 36 ? -47.066 -62.800 -31.133 1.00 48.49 ? 36 TRP G CG 1 ATOM 11405 C CD1 . TRP G 3 36 ? -46.703 -61.546 -31.530 1.00 49.24 ? 36 TRP G CD1 1 ATOM 11406 C CD2 . TRP G 3 36 ? -48.016 -62.628 -30.076 1.00 48.06 ? 36 TRP G CD2 1 ATOM 11407 N NE1 . TRP G 3 36 ? -47.375 -60.602 -30.791 1.00 49.38 ? 36 TRP G NE1 1 ATOM 11408 C CE2 . TRP G 3 36 ? -48.187 -61.240 -29.891 1.00 48.67 ? 36 TRP G CE2 1 ATOM 11409 C CE3 . TRP G 3 36 ? -48.742 -63.513 -29.270 1.00 47.51 ? 36 TRP G CE3 1 ATOM 11410 C CZ2 . TRP G 3 36 ? -49.057 -60.715 -28.933 1.00 48.80 ? 36 TRP G CZ2 1 ATOM 11411 C CZ3 . TRP G 3 36 ? -49.605 -62.991 -28.318 1.00 47.57 ? 36 TRP G CZ3 1 ATOM 11412 C CH2 . TRP G 3 36 ? -49.755 -61.603 -28.158 1.00 48.25 ? 36 TRP G CH2 1 ATOM 11413 N N . VAL G 3 37 ? -45.460 -67.008 -30.656 1.00 47.84 ? 37 VAL G N 1 ATOM 11414 C CA . VAL G 3 37 ? -45.225 -68.419 -30.959 1.00 48.53 ? 37 VAL G CA 1 ATOM 11415 C C . VAL G 3 37 ? -46.550 -69.180 -30.925 1.00 48.89 ? 37 VAL G C 1 ATOM 11416 O O . VAL G 3 37 ? -47.253 -69.159 -29.913 1.00 48.26 ? 37 VAL G O 1 ATOM 11417 C CB . VAL G 3 37 ? -44.249 -69.050 -29.943 1.00 48.16 ? 37 VAL G CB 1 ATOM 11418 C CG1 . VAL G 3 37 ? -44.082 -70.545 -30.199 1.00 49.16 ? 37 VAL G CG1 1 ATOM 11419 C CG2 . VAL G 3 37 ? -42.903 -68.339 -29.989 1.00 48.07 ? 37 VAL G CG2 1 ATOM 11420 N N . ARG G 3 38 ? -46.884 -69.846 -32.030 1.00 50.22 ? 38 ARG G N 1 ATOM 11421 C CA . ARG G 3 38 ? -48.120 -70.624 -32.128 1.00 50.79 ? 38 ARG G CA 1 ATOM 11422 C C . ARG G 3 38 ? -47.878 -72.075 -31.729 1.00 51.44 ? 38 ARG G C 1 ATOM 11423 O O . ARG G 3 38 ? -46.813 -72.632 -32.005 1.00 52.31 ? 38 ARG G O 1 ATOM 11424 C CB . ARG G 3 38 ? -48.676 -70.574 -33.553 1.00 52.23 ? 38 ARG G CB 1 ATOM 11425 C CG . ARG G 3 38 ? -50.057 -71.196 -33.698 1.00 52.87 ? 38 ARG G CG 1 ATOM 11426 C CD . ARG G 3 38 ? -50.611 -71.030 -35.103 1.00 54.54 ? 38 ARG G CD 1 ATOM 11427 N NE . ARG G 3 38 ? -49.955 -71.912 -36.068 1.00 56.36 ? 38 ARG G NE 1 ATOM 11428 C CZ . ARG G 3 38 ? -50.317 -72.040 -37.343 1.00 58.43 ? 38 ARG G CZ 1 ATOM 11429 N NH1 . ARG G 3 38 ? -51.336 -71.339 -37.834 1.00 58.92 ? 38 ARG G NH1 1 ATOM 11430 N NH2 . ARG G 3 38 ? -49.654 -72.872 -38.139 1.00 60.35 ? 38 ARG G NH2 1 ATOM 11431 N N . GLN G 3 39 ? -48.874 -72.681 -31.086 1.00 51.37 ? 39 GLN G N 1 ATOM 11432 C CA . GLN G 3 39 ? -48.824 -74.097 -30.727 1.00 52.33 ? 39 GLN G CA 1 ATOM 11433 C C . GLN G 3 39 ? -50.221 -74.707 -30.803 1.00 53.07 ? 39 GLN G C 1 ATOM 11434 O O . GLN G 3 39 ? -51.067 -74.452 -29.948 1.00 52.31 ? 39 GLN G O 1 ATOM 11435 C CB . GLN G 3 39 ? -48.239 -74.282 -29.325 1.00 51.56 ? 39 GLN G CB 1 ATOM 11436 C CG . GLN G 3 39 ? -47.989 -75.734 -28.945 1.00 52.87 ? 39 GLN G CG 1 ATOM 11437 C CD . GLN G 3 39 ? -47.527 -75.893 -27.510 1.00 52.51 ? 39 GLN G CD 1 ATOM 11438 O OE1 . GLN G 3 39 ? -48.217 -75.488 -26.575 1.00 51.75 ? 39 GLN G OE1 1 ATOM 11439 N NE2 . GLN G 3 39 ? -46.359 -76.498 -27.329 1.00 53.33 ? 39 GLN G NE2 1 ATOM 11440 N N . MET G 3 40 ? -50.455 -75.511 -31.835 1.00 54.89 ? 40 MET G N 1 ATOM 11441 C CA . MET G 3 40 ? -51.739 -76.182 -32.016 1.00 55.94 ? 40 MET G CA 1 ATOM 11442 C C . MET G 3 40 ? -51.847 -77.364 -31.051 1.00 56.58 ? 40 MET G C 1 ATOM 11443 O O . MET G 3 40 ? -50.825 -77.872 -30.588 1.00 56.92 ? 40 MET G O 1 ATOM 11444 C CB . MET G 3 40 ? -51.890 -76.642 -33.467 1.00 57.97 ? 40 MET G CB 1 ATOM 11445 C CG . MET G 3 40 ? -51.993 -75.485 -34.450 1.00 57.89 ? 40 MET G CG 1 ATOM 11446 S SD . MET G 3 40 ? -51.669 -75.945 -36.161 1.00 60.77 ? 40 MET G SD 1 ATOM 11447 C CE . MET G 3 40 ? -49.938 -76.398 -36.076 1.00 61.20 ? 40 MET G CE 1 ATOM 11448 N N . PRO G 3 41 ? -53.084 -77.799 -30.734 1.00 57.03 ? 41 PRO G N 1 ATOM 11449 C CA . PRO G 3 41 ? -53.286 -78.866 -29.747 1.00 57.83 ? 41 PRO G CA 1 ATOM 11450 C C . PRO G 3 41 ? -52.439 -80.114 -30.004 1.00 59.79 ? 41 PRO G C 1 ATOM 11451 O O . PRO G 3 41 ? -52.519 -80.707 -31.082 1.00 61.51 ? 41 PRO G O 1 ATOM 11452 C CB . PRO G 3 41 ? -54.777 -79.193 -29.884 1.00 58.52 ? 41 PRO G CB 1 ATOM 11453 C CG . PRO G 3 41 ? -55.394 -77.933 -30.377 1.00 57.29 ? 41 PRO G CG 1 ATOM 11454 C CD . PRO G 3 41 ? -54.366 -77.298 -31.267 1.00 56.99 ? 41 PRO G CD 1 ATOM 11455 N N . GLY G 3 42 ? -51.630 -80.493 -29.018 1.00 59.86 ? 42 GLY G N 1 ATOM 11456 C CA . GLY G 3 42 ? -50.785 -81.683 -29.110 1.00 62.02 ? 42 GLY G CA 1 ATOM 11457 C C . GLY G 3 42 ? -49.757 -81.627 -30.227 1.00 62.75 ? 42 GLY G C 1 ATOM 11458 O O . GLY G 3 42 ? -49.500 -82.636 -30.885 1.00 65.24 ? 42 GLY G O 1 ATOM 11459 N N . GLU G 3 43 ? -49.173 -80.449 -30.441 1.00 60.94 ? 43 GLU G N 1 ATOM 11460 C CA . GLU G 3 43 ? -48.160 -80.252 -31.481 1.00 61.59 ? 43 GLU G CA 1 ATOM 11461 C C . GLU G 3 43 ? -47.032 -79.349 -30.988 1.00 59.81 ? 43 GLU G C 1 ATOM 11462 O O . GLU G 3 43 ? -47.138 -78.728 -29.929 1.00 58.03 ? 43 GLU G O 1 ATOM 11463 C CB . GLU G 3 43 ? -48.793 -79.661 -32.745 1.00 61.81 ? 43 GLU G CB 1 ATOM 11464 C CG . GLU G 3 43 ? -49.783 -80.591 -33.434 1.00 64.00 ? 43 GLU G CG 1 ATOM 11465 C CD . GLU G 3 43 ? -50.101 -80.177 -34.862 1.00 65.09 ? 43 GLU G CD 1 ATOM 11466 O OE1 . GLU G 3 43 ? -49.161 -79.844 -35.617 1.00 65.81 ? 43 GLU G OE1 1 ATOM 11467 O OE2 . GLU G 3 43 ? -51.294 -80.199 -35.237 1.00 65.51 ? 43 GLU G OE2 1 ATOM 11468 N N . GLY G 3 44 ? -45.956 -79.280 -31.770 1.00 60.46 ? 44 GLY G N 1 ATOM 11469 C CA . GLY G 3 44 ? -44.767 -78.515 -31.399 1.00 59.17 ? 44 GLY G CA 1 ATOM 11470 C C . GLY G 3 44 ? -44.928 -77.010 -31.518 1.00 56.89 ? 44 GLY G C 1 ATOM 11471 O O . GLY G 3 44 ? -46.022 -76.507 -31.778 1.00 56.13 ? 44 GLY G O 1 ATOM 11472 N N . LEU G 3 45 ? -43.821 -76.297 -31.330 1.00 56.01 ? 45 LEU G N 1 ATOM 11473 C CA . LEU G 3 45 ? -43.812 -74.834 -31.355 1.00 54.16 ? 45 LEU G CA 1 ATOM 11474 C C . LEU G 3 45 ? -43.583 -74.300 -32.767 1.00 54.92 ? 45 LEU G C 1 ATOM 11475 O O . LEU G 3 45 ? -42.881 -74.919 -33.569 1.00 56.77 ? 45 LEU G O 1 ATOM 11476 C CB . LEU G 3 45 ? -42.722 -74.299 -30.422 1.00 53.14 ? 45 LEU G CB 1 ATOM 11477 C CG . LEU G 3 45 ? -42.879 -74.652 -28.940 1.00 52.53 ? 45 LEU G CG 1 ATOM 11478 C CD1 . LEU G 3 45 ? -41.563 -74.480 -28.196 1.00 52.41 ? 45 LEU G CD1 1 ATOM 11479 C CD2 . LEU G 3 45 ? -43.977 -73.813 -28.302 1.00 51.00 ? 45 LEU G CD2 1 ATOM 11480 N N . GLU G 3 46 ? -44.178 -73.144 -33.059 1.00 53.83 ? 46 GLU G N 1 ATOM 11481 C CA . GLU G 3 46 ? -44.036 -72.494 -34.359 1.00 54.72 ? 46 GLU G CA 1 ATOM 11482 C C . GLU G 3 46 ? -43.787 -70.998 -34.187 1.00 53.32 ? 46 GLU G C 1 ATOM 11483 O O . GLU G 3 46 ? -44.641 -70.278 -33.674 1.00 52.08 ? 46 GLU G O 1 ATOM 11484 C CB . GLU G 3 46 ? -45.293 -72.709 -35.200 1.00 55.76 ? 46 GLU G CB 1 ATOM 11485 C CG . GLU G 3 46 ? -45.438 -74.117 -35.751 1.00 57.89 ? 46 GLU G CG 1 ATOM 11486 C CD . GLU G 3 46 ? -46.715 -74.299 -36.548 1.00 59.03 ? 46 GLU G CD 1 ATOM 11487 O OE1 . GLU G 3 46 ? -47.796 -73.945 -36.032 1.00 57.79 ? 46 GLU G OE1 1 ATOM 11488 O OE2 . GLU G 3 46 ? -46.641 -74.801 -37.690 1.00 61.40 ? 46 GLU G OE2 1 ATOM 11489 N N . TRP G 3 47 ? -42.617 -70.543 -34.626 1.00 53.79 ? 47 TRP G N 1 ATOM 11490 C CA . TRP G 3 47 ? -42.240 -69.135 -34.538 1.00 52.90 ? 47 TRP G CA 1 ATOM 11491 C C . TRP G 3 47 ? -42.968 -68.324 -35.608 1.00 53.80 ? 47 TRP G C 1 ATOM 11492 O O . TRP G 3 47 ? -42.900 -68.652 -36.794 1.00 55.73 ? 47 TRP G O 1 ATOM 11493 C CB . TRP G 3 47 ? -40.730 -68.995 -34.720 1.00 53.47 ? 47 TRP G CB 1 ATOM 11494 C CG . TRP G 3 47 ? -40.178 -67.666 -34.328 1.00 52.48 ? 47 TRP G CG 1 ATOM 11495 C CD1 . TRP G 3 47 ? -39.899 -67.236 -33.064 1.00 50.96 ? 47 TRP G CD1 1 ATOM 11496 C CD2 . TRP G 3 47 ? -39.811 -66.597 -35.206 1.00 53.33 ? 47 TRP G CD2 1 ATOM 11497 N NE1 . TRP G 3 47 ? -39.389 -65.963 -33.100 1.00 50.76 ? 47 TRP G NE1 1 ATOM 11498 C CE2 . TRP G 3 47 ? -39.324 -65.547 -34.402 1.00 52.17 ? 47 TRP G CE2 1 ATOM 11499 C CE3 . TRP G 3 47 ? -39.848 -66.424 -36.595 1.00 55.31 ? 47 TRP G CE3 1 ATOM 11500 C CZ2 . TRP G 3 47 ? -38.879 -64.340 -34.938 1.00 52.83 ? 47 TRP G CZ2 1 ATOM 11501 C CZ3 . TRP G 3 47 ? -39.405 -65.222 -37.127 1.00 55.99 ? 47 TRP G CZ3 1 ATOM 11502 C CH2 . TRP G 3 47 ? -38.924 -64.197 -36.298 1.00 54.73 ? 47 TRP G CH2 1 ATOM 11503 N N . MET G 3 48 ? -43.658 -67.266 -35.185 1.00 52.75 ? 48 MET G N 1 ATOM 11504 C CA . MET G 3 48 ? -44.456 -66.443 -36.094 1.00 53.75 ? 48 MET G CA 1 ATOM 11505 C C . MET G 3 48 ? -43.716 -65.173 -36.508 1.00 54.28 ? 48 MET G C 1 ATOM 11506 O O . MET G 3 48 ? -43.672 -64.837 -37.691 1.00 56.23 ? 48 MET G O 1 ATOM 11507 C CB . MET G 3 48 ? -45.793 -66.080 -35.446 1.00 52.76 ? 48 MET G CB 1 ATOM 11508 C CG . MET G 3 48 ? -46.667 -67.282 -35.120 1.00 52.49 ? 48 MET G CG 1 ATOM 11509 S SD . MET G 3 48 ? -48.232 -66.818 -34.357 1.00 51.54 ? 48 MET G SD 1 ATOM 11510 C CE . MET G 3 48 ? -49.070 -66.037 -35.733 1.00 53.41 ? 48 MET G CE 1 ATOM 11511 N N . GLY G 3 49 ? -43.141 -64.470 -35.535 1.00 52.89 ? 49 GLY G N 1 ATOM 11512 C CA . GLY G 3 49 ? -42.404 -63.235 -35.812 1.00 53.42 ? 49 GLY G CA 1 ATOM 11513 C C . GLY G 3 49 ? -42.122 -62.408 -34.572 1.00 51.94 ? 49 GLY G C 1 ATOM 11514 O O . GLY G 3 49 ? -42.708 -62.645 -33.516 1.00 50.55 ? 49 GLY G O 1 ATOM 11515 N N . ILE G 3 50 ? -41.219 -61.437 -34.709 1.00 52.48 ? 50 ILE G N 1 ATOM 11516 C CA . ILE G 3 50 ? -40.869 -60.516 -33.621 1.00 51.60 ? 50 ILE G CA 1 ATOM 11517 C C . ILE G 3 50 ? -40.908 -59.067 -34.102 1.00 52.87 ? 50 ILE G C 1 ATOM 11518 O O . ILE G 3 50 ? -40.843 -58.801 -35.302 1.00 54.51 ? 50 ILE G O 1 ATOM 11519 C CB . ILE G 3 50 ? -39.466 -60.805 -33.027 1.00 51.04 ? 50 ILE G CB 1 ATOM 11520 C CG1 . ILE G 3 50 ? -38.385 -60.774 -34.119 1.00 52.49 ? 50 ILE G CG1 1 ATOM 11521 C CG2 . ILE G 3 50 ? -39.464 -62.131 -32.276 1.00 49.89 ? 50 ILE G CG2 1 ATOM 11522 C CD1 . ILE G 3 50 ? -36.971 -60.908 -33.595 1.00 52.20 ? 50 ILE G CD1 1 ATOM 11523 N N . ILE G 3 51 ? -41.010 -58.141 -33.151 1.00 52.45 ? 51 ILE G N 1 ATOM 11524 C CA . ILE G 3 51 ? -41.006 -56.707 -33.442 1.00 53.92 ? 51 ILE G CA 1 ATOM 11525 C C . ILE G 3 51 ? -40.123 -55.972 -32.430 1.00 53.59 ? 51 ILE G C 1 ATOM 11526 O O . ILE G 3 51 ? -40.044 -56.367 -31.265 1.00 52.27 ? 51 ILE G O 1 ATOM 11527 C CB . ILE G 3 51 ? -42.442 -56.119 -33.450 1.00 54.57 ? 51 ILE G CB 1 ATOM 11528 C CG1 . ILE G 3 51 ? -42.421 -54.638 -33.847 1.00 56.62 ? 51 ILE G CG1 1 ATOM 11529 C CG2 . ILE G 3 51 ? -43.127 -56.301 -32.100 1.00 53.15 ? 51 ILE G CG2 1 ATOM 11530 C CD1 . ILE G 3 51 ? -43.786 -54.068 -34.169 1.00 57.94 ? 51 ILE G CD1 1 ATOM 11531 N N . TYR G 3 52 ? -39.454 -54.918 -32.892 1.00 55.08 ? 52 TYR G N 1 ATOM 11532 C CA . TYR G 3 52 ? -38.608 -54.081 -32.044 1.00 55.24 ? 52 TYR G CA 1 ATOM 11533 C C . TYR G 3 52 ? -39.355 -52.770 -31.765 1.00 56.69 ? 52 TYR G C 1 ATOM 11534 O O . TYR G 3 52 ? -39.303 -51.848 -32.578 1.00 58.67 ? 52 TYR G O 1 ATOM 11535 C CB . TYR G 3 52 ? -37.270 -53.818 -32.740 1.00 56.21 ? 52 TYR G CB 1 ATOM 11536 C CG . TYR G 3 52 ? -36.205 -53.231 -31.841 1.00 56.13 ? 52 TYR G CG 1 ATOM 11537 C CD1 . TYR G 3 52 ? -35.611 -53.998 -30.845 1.00 54.55 ? 52 TYR G CD1 1 ATOM 11538 C CD2 . TYR G 3 52 ? -35.783 -51.915 -31.993 1.00 57.95 ? 52 TYR G CD2 1 ATOM 11539 C CE1 . TYR G 3 52 ? -34.633 -53.468 -30.020 1.00 54.75 ? 52 TYR G CE1 1 ATOM 11540 C CE2 . TYR G 3 52 ? -34.805 -51.374 -31.174 1.00 58.12 ? 52 TYR G CE2 1 ATOM 11541 C CZ . TYR G 3 52 ? -34.232 -52.154 -30.188 1.00 56.48 ? 52 TYR G CZ 1 ATOM 11542 O OH . TYR G 3 52 ? -33.261 -51.622 -29.371 1.00 56.84 ? 52 TYR G OH 1 ATOM 11543 N N . PRO G 3 53 ? -40.053 -52.682 -30.613 1.00 56.05 ? 53 PRO G N 1 ATOM 11544 C CA . PRO G 3 53 ? -41.021 -51.595 -30.389 1.00 57.64 ? 53 PRO G CA 1 ATOM 11545 C C . PRO G 3 53 ? -40.477 -50.169 -30.543 1.00 59.93 ? 53 PRO G C 1 ATOM 11546 O O . PRO G 3 53 ? -41.222 -49.278 -30.955 1.00 61.88 ? 53 PRO G O 1 ATOM 11547 C CB . PRO G 3 53 ? -41.494 -51.829 -28.947 1.00 56.64 ? 53 PRO G CB 1 ATOM 11548 C CG . PRO G 3 53 ? -41.169 -53.251 -28.652 1.00 54.44 ? 53 PRO G CG 1 ATOM 11549 C CD . PRO G 3 53 ? -39.915 -53.536 -29.418 1.00 54.25 ? 53 PRO G CD 1 ATOM 11550 N N . ALA G 3 54 ? -39.205 -49.956 -30.211 1.00 59.91 ? 54 ALA G N 1 ATOM 11551 C CA . ALA G 3 54 ? -38.577 -48.640 -30.364 1.00 62.20 ? 54 ALA G CA 1 ATOM 11552 C C . ALA G 3 54 ? -38.599 -48.200 -31.824 1.00 64.04 ? 54 ALA G C 1 ATOM 11553 O O . ALA G 3 54 ? -39.126 -47.138 -32.154 1.00 66.45 ? 54 ALA G O 1 ATOM 11554 C CB . ALA G 3 54 ? -37.146 -48.665 -29.847 1.00 61.68 ? 54 ALA G CB 1 ATOM 11555 N N . SER G 3 55 ? -38.031 -49.039 -32.686 1.00 63.25 ? 55 SER G N 1 ATOM 11556 C CA . SER G 3 55 ? -37.959 -48.773 -34.121 1.00 65.22 ? 55 SER G CA 1 ATOM 11557 C C . SER G 3 55 ? -39.250 -49.163 -34.842 1.00 65.55 ? 55 SER G C 1 ATOM 11558 O O . SER G 3 55 ? -39.546 -48.637 -35.915 1.00 67.94 ? 55 SER G O 1 ATOM 11559 C CB . SER G 3 55 ? -36.784 -49.542 -34.733 1.00 64.64 ? 55 SER G CB 1 ATOM 11560 O OG . SER G 3 55 ? -36.645 -49.263 -36.114 1.00 67.02 ? 55 SER G OG 1 ATOM 11561 N N . SER G 3 56 ? -40.004 -50.087 -34.246 1.00 63.39 ? 56 SER G N 1 ATOM 11562 C CA . SER G 3 56 ? -41.217 -50.655 -34.847 1.00 63.36 ? 56 SER G CA 1 ATOM 11563 C C . SER G 3 56 ? -40.922 -51.440 -36.131 1.00 63.80 ? 56 SER G C 1 ATOM 11564 O O . SER G 3 56 ? -41.790 -51.574 -36.995 1.00 64.99 ? 56 SER G O 1 ATOM 11565 C CB . SER G 3 56 ? -42.272 -49.570 -35.106 1.00 65.73 ? 56 SER G CB 1 ATOM 11566 O OG . SER G 3 56 ? -42.484 -48.782 -33.949 1.00 65.84 ? 56 SER G OG 1 ATOM 11567 N N . GLU G 3 57 ? -39.700 -51.962 -36.244 1.00 63.11 ? 57 GLU G N 1 ATOM 11568 C CA . GLU G 3 57 ? -39.322 -52.814 -37.372 1.00 63.68 ? 57 GLU G CA 1 ATOM 11569 C C . GLU G 3 57 ? -39.683 -54.260 -37.042 1.00 61.36 ? 57 GLU G C 1 ATOM 11570 O O . GLU G 3 57 ? -39.496 -54.711 -35.912 1.00 59.14 ? 57 GLU G O 1 ATOM 11571 C CB . GLU G 3 57 ? -37.829 -52.680 -37.713 1.00 64.47 ? 57 GLU G CB 1 ATOM 11572 C CG . GLU G 3 57 ? -36.856 -53.068 -36.603 1.00 62.38 ? 57 GLU G CG 1 ATOM 11573 C CD . GLU G 3 57 ? -35.405 -53.071 -37.055 1.00 63.32 ? 57 GLU G CD 1 ATOM 11574 O OE1 . GLU G 3 57 ? -35.150 -53.101 -38.280 1.00 65.36 ? 57 GLU G OE1 1 ATOM 11575 O OE2 . GLU G 3 57 ? -34.513 -53.054 -36.177 1.00 62.18 ? 57 GLU G OE2 1 ATOM 11576 N N . ILE G 3 58 ? -40.201 -54.977 -38.035 1.00 62.21 ? 58 ILE G N 1 ATOM 11577 C CA . ILE G 3 58 ? -40.753 -56.314 -37.829 1.00 60.58 ? 58 ILE G CA 1 ATOM 11578 C C . ILE G 3 58 ? -39.943 -57.357 -38.595 1.00 61.08 ? 58 ILE G C 1 ATOM 11579 O O . ILE G 3 58 ? -39.449 -57.091 -39.691 1.00 63.39 ? 58 ILE G O 1 ATOM 11580 C CB . ILE G 3 58 ? -42.230 -56.374 -38.278 1.00 61.36 ? 58 ILE G CB 1 ATOM 11581 C CG1 . ILE G 3 58 ? -43.066 -55.350 -37.499 1.00 61.22 ? 58 ILE G CG1 1 ATOM 11582 C CG2 . ILE G 3 58 ? -42.799 -57.776 -38.085 1.00 59.86 ? 58 ILE G CG2 1 ATOM 11583 C CD1 . ILE G 3 58 ? -44.394 -55.016 -38.146 1.00 62.90 ? 58 ILE G CD1 1 ATOM 11584 N N . ARG G 3 59 ? -39.814 -58.541 -38.000 1.00 59.30 ? 59 ARG G N 1 ATOM 11585 C CA . ARG G 3 59 ? -39.108 -59.664 -38.610 1.00 59.88 ? 59 ARG G CA 1 ATOM 11586 C C . ARG G 3 59 ? -40.077 -60.843 -38.728 1.00 59.53 ? 59 ARG G C 1 ATOM 11587 O O . ARG G 3 59 ? -40.160 -61.684 -37.831 1.00 57.67 ? 59 ARG G O 1 ATOM 11588 C CB . ARG G 3 59 ? -37.894 -60.055 -37.758 1.00 58.47 ? 59 ARG G CB 1 ATOM 11589 C CG . ARG G 3 59 ? -36.941 -58.912 -37.430 1.00 58.68 ? 59 ARG G CG 1 ATOM 11590 C CD . ARG G 3 59 ? -35.967 -58.624 -38.561 1.00 61.03 ? 59 ARG G CD 1 ATOM 11591 N NE . ARG G 3 59 ? -34.951 -59.669 -38.694 1.00 61.10 ? 59 ARG G NE 1 ATOM 11592 C CZ . ARG G 3 59 ? -33.880 -59.593 -39.482 1.00 63.04 ? 59 ARG G CZ 1 ATOM 11593 N NH1 . ARG G 3 59 ? -33.655 -58.513 -40.227 1.00 65.10 ? 59 ARG G NH1 1 ATOM 11594 N NH2 . ARG G 3 59 ? -33.021 -60.605 -39.526 1.00 63.24 ? 59 ARG G NH2 1 ATOM 11595 N N . TYR G 3 60 ? -40.821 -60.888 -39.831 1.00 61.59 ? 60 TYR G N 1 ATOM 11596 C CA . TYR G 3 60 ? -41.848 -61.916 -40.030 1.00 61.59 ? 60 TYR G CA 1 ATOM 11597 C C . TYR G 3 60 ? -41.251 -63.272 -40.403 1.00 62.19 ? 60 TYR G C 1 ATOM 11598 O O . TYR G 3 60 ? -40.075 -63.373 -40.760 1.00 63.14 ? 60 TYR G O 1 ATOM 11599 C CB . TYR G 3 60 ? -42.840 -61.494 -41.123 1.00 63.93 ? 60 TYR G CB 1 ATOM 11600 C CG . TYR G 3 60 ? -43.861 -60.458 -40.697 1.00 63.51 ? 60 TYR G CG 1 ATOM 11601 C CD1 . TYR G 3 60 ? -44.834 -60.759 -39.745 1.00 61.53 ? 60 TYR G CD1 1 ATOM 11602 C CD2 . TYR G 3 60 ? -43.866 -59.183 -41.259 1.00 65.44 ? 60 TYR G CD2 1 ATOM 11603 C CE1 . TYR G 3 60 ? -45.775 -59.817 -39.359 1.00 61.43 ? 60 TYR G CE1 1 ATOM 11604 C CE2 . TYR G 3 60 ? -44.804 -58.236 -40.879 1.00 65.42 ? 60 TYR G CE2 1 ATOM 11605 C CZ . TYR G 3 60 ? -45.756 -58.558 -39.928 1.00 63.41 ? 60 TYR G CZ 1 ATOM 11606 O OH . TYR G 3 60 ? -46.686 -57.615 -39.550 1.00 63.71 ? 60 TYR G OH 1 ATOM 11607 N N . SER G 3 61 ? -42.084 -64.306 -40.308 1.00 61.87 ? 61 SER G N 1 ATOM 11608 C CA . SER G 3 61 ? -41.759 -65.640 -40.802 1.00 63.09 ? 61 SER G CA 1 ATOM 11609 C C . SER G 3 61 ? -42.466 -65.846 -42.147 1.00 65.97 ? 61 SER G C 1 ATOM 11610 O O . SER G 3 61 ? -43.633 -65.472 -42.287 1.00 66.07 ? 61 SER G O 1 ATOM 11611 C CB . SER G 3 61 ? -42.216 -66.701 -39.799 1.00 61.19 ? 61 SER G CB 1 ATOM 11612 O OG . SER G 3 61 ? -41.891 -68.006 -40.243 1.00 62.66 ? 61 SER G OG 1 ATOM 11613 N N . PRO G 3 62 ? -41.769 -66.433 -43.143 1.00 68.61 ? 62 PRO G N 1 ATOM 11614 C CA . PRO G 3 62 ? -42.374 -66.659 -44.468 1.00 71.87 ? 62 PRO G CA 1 ATOM 11615 C C . PRO G 3 62 ? -43.700 -67.428 -44.446 1.00 71.79 ? 62 PRO G C 1 ATOM 11616 O O . PRO G 3 62 ? -44.572 -67.170 -45.277 1.00 73.79 ? 62 PRO G O 1 ATOM 11617 C CB . PRO G 3 62 ? -41.305 -67.470 -45.209 1.00 74.39 ? 62 PRO G CB 1 ATOM 11618 C CG . PRO G 3 62 ? -40.024 -67.088 -44.558 1.00 72.92 ? 62 PRO G CG 1 ATOM 11619 C CD . PRO G 3 62 ? -40.355 -66.855 -43.112 1.00 69.05 ? 62 PRO G CD 1 ATOM 11620 N N . SER G 3 63 ? -43.842 -68.363 -43.509 1.00 69.76 ? 63 SER G N 1 ATOM 11621 C CA . SER G 3 63 ? -45.063 -69.162 -43.380 1.00 69.62 ? 63 SER G CA 1 ATOM 11622 C C . SER G 3 63 ? -46.267 -68.340 -42.913 1.00 68.01 ? 63 SER G C 1 ATOM 11623 O O . SER G 3 63 ? -47.404 -68.648 -43.273 1.00 68.91 ? 63 SER G O 1 ATOM 11624 C CB . SER G 3 63 ? -44.836 -70.322 -42.405 1.00 67.98 ? 63 SER G CB 1 ATOM 11625 O OG . SER G 3 63 ? -43.767 -71.147 -42.832 1.00 69.79 ? 63 SER G OG 1 ATOM 11626 N N . PHE G 3 64 ? -46.012 -67.302 -42.116 1.00 65.89 ? 64 PHE G N 1 ATOM 11627 C CA . PHE G 3 64 ? -47.079 -66.508 -41.494 1.00 64.40 ? 64 PHE G CA 1 ATOM 11628 C C . PHE G 3 64 ? -47.270 -65.111 -42.093 1.00 65.67 ? 64 PHE G C 1 ATOM 11629 O O . PHE G 3 64 ? -48.340 -64.520 -41.938 1.00 65.48 ? 64 PHE G O 1 ATOM 11630 C CB . PHE G 3 64 ? -46.823 -66.384 -39.989 1.00 61.29 ? 64 PHE G CB 1 ATOM 11631 C CG . PHE G 3 64 ? -47.012 -67.669 -39.237 1.00 60.12 ? 64 PHE G CG 1 ATOM 11632 C CD1 . PHE G 3 64 ? -48.269 -68.035 -38.775 1.00 59.42 ? 64 PHE G CD1 1 ATOM 11633 C CD2 . PHE G 3 64 ? -45.936 -68.514 -38.992 1.00 60.01 ? 64 PHE G CD2 1 ATOM 11634 C CE1 . PHE G 3 64 ? -48.451 -69.219 -38.080 1.00 58.64 ? 64 PHE G CE1 1 ATOM 11635 C CE2 . PHE G 3 64 ? -46.111 -69.701 -38.297 1.00 59.30 ? 64 PHE G CE2 1 ATOM 11636 C CZ . PHE G 3 64 ? -47.371 -70.054 -37.840 1.00 58.65 ? 64 PHE G CZ 1 ATOM 11637 N N . GLN G 3 65 ? -46.250 -64.579 -42.766 1.00 67.20 ? 65 GLN G N 1 ATOM 11638 C CA . GLN G 3 65 ? -46.336 -63.232 -43.339 1.00 68.78 ? 65 GLN G CA 1 ATOM 11639 C C . GLN G 3 65 ? -47.453 -63.145 -44.378 1.00 71.47 ? 65 GLN G C 1 ATOM 11640 O O . GLN G 3 65 ? -47.602 -64.036 -45.215 1.00 73.46 ? 65 GLN G O 1 ATOM 11641 C CB . GLN G 3 65 ? -45.007 -62.816 -43.971 1.00 70.41 ? 65 GLN G CB 1 ATOM 11642 C CG . GLN G 3 65 ? -44.961 -61.350 -44.380 1.00 71.95 ? 65 GLN G CG 1 ATOM 11643 C CD . GLN G 3 65 ? -43.576 -60.886 -44.786 1.00 73.20 ? 65 GLN G CD 1 ATOM 11644 O OE1 . GLN G 3 65 ? -42.682 -61.695 -45.034 1.00 73.64 ? 65 GLN G OE1 1 ATOM 11645 N NE2 . GLN G 3 65 ? -43.394 -59.572 -44.861 1.00 74.08 ? 65 GLN G NE2 1 ATOM 11646 N N . GLY G 3 66 ? -48.234 -62.068 -44.309 1.00 71.76 ? 66 GLY G N 1 ATOM 11647 C CA . GLY G 3 66 ? -49.392 -61.882 -45.183 1.00 74.35 ? 66 GLY G CA 1 ATOM 11648 C C . GLY G 3 66 ? -50.690 -62.342 -44.540 1.00 72.82 ? 66 GLY G C 1 ATOM 11649 O O . GLY G 3 66 ? -51.752 -61.777 -44.807 1.00 74.16 ? 66 GLY G O 1 ATOM 11650 N N . LEU G 3 67 ? -50.603 -63.368 -43.696 1.00 70.27 ? 67 LEU G N 1 ATOM 11651 C CA . LEU G 3 67 ? -51.769 -63.925 -43.008 1.00 68.78 ? 67 LEU G CA 1 ATOM 11652 C C . LEU G 3 67 ? -52.004 -63.263 -41.647 1.00 66.01 ? 67 LEU G C 1 ATOM 11653 O O . LEU G 3 67 ? -53.138 -63.227 -41.165 1.00 65.48 ? 67 LEU G O 1 ATOM 11654 C CB . LEU G 3 67 ? -51.614 -65.441 -42.831 1.00 68.03 ? 67 LEU G CB 1 ATOM 11655 C CG . LEU G 3 67 ? -51.864 -66.319 -44.063 1.00 71.03 ? 67 LEU G CG 1 ATOM 11656 C CD1 . LEU G 3 67 ? -51.033 -65.882 -45.262 1.00 73.93 ? 67 LEU G CD1 1 ATOM 11657 C CD2 . LEU G 3 67 ? -51.587 -67.777 -43.725 1.00 70.25 ? 67 LEU G CD2 1 ATOM 11658 N N . VAL G 3 68 ? -50.936 -62.751 -41.033 1.00 64.50 ? 68 VAL G N 1 ATOM 11659 C CA . VAL G 3 68 ? -51.028 -62.072 -39.734 1.00 62.23 ? 68 VAL G CA 1 ATOM 11660 C C . VAL G 3 68 ? -50.282 -60.743 -39.732 1.00 62.71 ? 68 VAL G C 1 ATOM 11661 O O . VAL G 3 68 ? -49.446 -60.487 -40.601 1.00 64.33 ? 68 VAL G O 1 ATOM 11662 C CB . VAL G 3 68 ? -50.478 -62.945 -38.584 1.00 59.55 ? 68 VAL G CB 1 ATOM 11663 C CG1 . VAL G 3 68 ? -51.433 -64.085 -38.287 1.00 58.96 ? 68 VAL G CG1 1 ATOM 11664 C CG2 . VAL G 3 68 ? -49.089 -63.478 -38.908 1.00 59.58 ? 68 VAL G CG2 1 ATOM 11665 N N . THR G 3 69 ? -50.597 -59.908 -38.745 1.00 61.59 ? 69 THR G N 1 ATOM 11666 C CA . THR G 3 69 ? -49.928 -58.623 -38.553 1.00 62.06 ? 69 THR G CA 1 ATOM 11667 C C . THR G 3 69 ? -49.494 -58.484 -37.096 1.00 59.62 ? 69 THR G C 1 ATOM 11668 O O . THR G 3 69 ? -50.269 -58.773 -36.184 1.00 58.33 ? 69 THR G O 1 ATOM 11669 C CB . THR G 3 69 ? -50.855 -57.445 -38.917 1.00 64.22 ? 69 THR G CB 1 ATOM 11670 O OG1 . THR G 3 69 ? -51.377 -57.631 -40.238 1.00 66.71 ? 69 THR G OG1 1 ATOM 11671 C CG2 . THR G 3 69 ? -50.101 -56.119 -38.855 1.00 65.23 ? 69 THR G CG2 1 ATOM 11672 N N . ILE G 3 70 ? -48.255 -58.045 -36.888 1.00 59.25 ? 70 ILE G N 1 ATOM 11673 C CA . ILE G 3 70 ? -47.719 -57.817 -35.548 1.00 57.41 ? 70 ILE G CA 1 ATOM 11674 C C . ILE G 3 70 ? -47.504 -56.318 -35.352 1.00 58.64 ? 70 ILE G C 1 ATOM 11675 O O . ILE G 3 70 ? -46.920 -55.654 -36.209 1.00 60.39 ? 70 ILE G O 1 ATOM 11676 C CB . ILE G 3 70 ? -46.385 -58.565 -35.333 1.00 56.10 ? 70 ILE G CB 1 ATOM 11677 C CG1 . ILE G 3 70 ? -46.585 -60.075 -35.513 1.00 55.25 ? 70 ILE G CG1 1 ATOM 11678 C CG2 . ILE G 3 70 ? -45.820 -58.267 -33.947 1.00 54.53 ? 70 ILE G CG2 1 ATOM 11679 C CD1 . ILE G 3 70 ? -45.300 -60.853 -35.706 1.00 54.84 ? 70 ILE G CD1 1 ATOM 11680 N N . SER G 3 71 ? -47.980 -55.797 -34.224 1.00 58.06 ? 71 SER G N 1 ATOM 11681 C CA . SER G 3 71 ? -47.850 -54.376 -33.903 1.00 59.42 ? 71 SER G CA 1 ATOM 11682 C C . SER G 3 71 ? -47.345 -54.185 -32.475 1.00 58.03 ? 71 SER G C 1 ATOM 11683 O O . SER G 3 71 ? -47.285 -55.137 -31.696 1.00 56.05 ? 71 SER G O 1 ATOM 11684 C CB . SER G 3 71 ? -49.191 -53.664 -34.092 1.00 61.27 ? 71 SER G CB 1 ATOM 11685 O OG . SER G 3 71 ? -50.223 -54.314 -33.371 1.00 60.13 ? 71 SER G OG 1 ATOM 11686 N N . ARG G 3 72 ? -46.978 -52.949 -32.148 1.00 59.39 ? 72 ARG G N 1 ATOM 11687 C CA . ARG G 3 72 ? -46.461 -52.609 -30.822 1.00 58.71 ? 72 ARG G CA 1 ATOM 11688 C C . ARG G 3 72 ? -46.810 -51.170 -30.446 1.00 60.96 ? 72 ARG G C 1 ATOM 11689 O O . ARG G 3 72 ? -47.088 -50.343 -31.315 1.00 63.16 ? 72 ARG G O 1 ATOM 11690 C CB . ARG G 3 72 ? -44.945 -52.803 -30.779 1.00 57.80 ? 72 ARG G CB 1 ATOM 11691 N N . ASP G 3 73 ? -46.788 -50.885 -29.147 1.00 60.81 ? 73 ASP G N 1 ATOM 11692 C CA . ASP G 3 73 ? -47.122 -49.560 -28.631 1.00 63.24 ? 73 ASP G CA 1 ATOM 11693 C C . ASP G 3 73 ? -46.285 -49.253 -27.387 1.00 63.11 ? 73 ASP G C 1 ATOM 11694 O O . ASP G 3 73 ? -46.490 -49.845 -26.326 1.00 62.02 ? 73 ASP G O 1 ATOM 11695 C CB . ASP G 3 73 ? -48.620 -49.490 -28.313 1.00 64.16 ? 73 ASP G CB 1 ATOM 11696 C CG . ASP G 3 73 ? -49.105 -48.074 -28.027 1.00 67.33 ? 73 ASP G CG 1 ATOM 11697 O OD1 . ASP G 3 73 ? -48.292 -47.124 -28.055 1.00 68.94 ? 73 ASP G OD1 1 ATOM 11698 O OD2 . ASP G 3 73 ? -50.317 -47.912 -27.775 1.00 68.49 ? 73 ASP G OD2 1 ATOM 11699 N N . LYS G 3 74 ? -45.344 -48.322 -27.535 1.00 64.52 ? 74 LYS G N 1 ATOM 11700 C CA . LYS G 3 74 ? -44.411 -47.957 -26.463 1.00 64.69 ? 74 LYS G CA 1 ATOM 11701 C C . LYS G 3 74 ? -45.102 -47.318 -25.259 1.00 66.35 ? 74 LYS G C 1 ATOM 11702 O O . LYS G 3 74 ? -44.672 -47.510 -24.120 1.00 65.92 ? 74 LYS G O 1 ATOM 11703 C CB . LYS G 3 74 ? -43.351 -46.986 -26.995 1.00 66.34 ? 74 LYS G CB 1 ATOM 11704 C CG . LYS G 3 74 ? -42.401 -47.588 -28.021 1.00 64.96 ? 74 LYS G CG 1 ATOM 11705 C CD . LYS G 3 74 ? -41.804 -46.526 -28.935 1.00 67.27 ? 74 LYS G CD 1 ATOM 11706 C CE . LYS G 3 74 ? -40.956 -45.519 -28.175 1.00 68.92 ? 74 LYS G CE 1 ATOM 11707 N NZ . LYS G 3 74 ? -40.306 -44.546 -29.096 1.00 71.26 ? 74 LYS G NZ 1 ATOM 11708 N N . SER G 3 75 ? -46.166 -46.560 -25.518 1.00 68.52 ? 75 SER G N 1 ATOM 11709 C CA . SER G 3 75 ? -46.854 -45.792 -24.477 1.00 70.84 ? 75 SER G CA 1 ATOM 11710 C C . SER G 3 75 ? -47.450 -46.655 -23.361 1.00 69.51 ? 75 SER G C 1 ATOM 11711 O O . SER G 3 75 ? -47.512 -46.218 -22.210 1.00 71.10 ? 75 SER G O 1 ATOM 11712 C CB . SER G 3 75 ? -47.952 -44.923 -25.098 1.00 73.58 ? 75 SER G CB 1 ATOM 11713 O OG . SER G 3 75 ? -48.890 -45.715 -25.806 1.00 72.27 ? 75 SER G OG 1 ATOM 11714 N N . ILE G 3 76 ? -47.882 -47.869 -23.701 1.00 66.89 ? 76 ILE G N 1 ATOM 11715 C CA . ILE G 3 76 ? -48.467 -48.793 -22.717 1.00 65.64 ? 76 ILE G CA 1 ATOM 11716 C C . ILE G 3 76 ? -47.870 -50.207 -22.803 1.00 62.30 ? 76 ILE G C 1 ATOM 11717 O O . ILE G 3 76 ? -48.517 -51.186 -22.428 1.00 60.94 ? 76 ILE G O 1 ATOM 11718 C CB . ILE G 3 76 ? -50.022 -48.822 -22.796 1.00 66.65 ? 76 ILE G CB 1 ATOM 11719 C CG1 . ILE G 3 76 ? -50.531 -48.703 -24.240 1.00 66.77 ? 76 ILE G CG1 1 ATOM 11720 C CG2 . ILE G 3 76 ? -50.613 -47.685 -21.976 1.00 70.03 ? 76 ILE G CG2 1 ATOM 11721 C CD1 . ILE G 3 76 ? -50.213 -49.894 -25.113 1.00 63.94 ? 76 ILE G CD1 1 ATOM 11722 N N . ASN G 3 77 ? -46.626 -50.292 -23.280 1.00 61.20 ? 77 ASN G N 1 ATOM 11723 C CA . ASN G 3 77 ? -45.846 -51.537 -23.299 1.00 58.56 ? 77 ASN G CA 1 ATOM 11724 C C . ASN G 3 77 ? -46.630 -52.775 -23.735 1.00 56.77 ? 77 ASN G C 1 ATOM 11725 O O . ASN G 3 77 ? -46.631 -53.793 -23.040 1.00 55.44 ? 77 ASN G O 1 ATOM 11726 C CB . ASN G 3 77 ? -45.223 -51.789 -21.919 1.00 58.48 ? 77 ASN G CB 1 ATOM 11727 C CG . ASN G 3 77 ? -44.325 -50.656 -21.461 1.00 60.29 ? 77 ASN G CG 1 ATOM 11728 O OD1 . ASN G 3 77 ? -44.055 -49.715 -22.208 1.00 61.50 ? 77 ASN G OD1 1 ATOM 11729 N ND2 . ASN G 3 77 ? -43.854 -50.743 -20.223 1.00 60.82 ? 77 ASN G ND2 1 ATOM 11730 N N . THR G 3 78 ? -47.288 -52.687 -24.887 1.00 56.99 ? 78 THR G N 1 ATOM 11731 C CA . THR G 3 78 ? -48.149 -53.768 -25.359 1.00 55.76 ? 78 THR G CA 1 ATOM 11732 C C . THR G 3 78 ? -47.878 -54.131 -26.817 1.00 55.14 ? 78 THR G C 1 ATOM 11733 O O . THR G 3 78 ? -47.919 -53.272 -27.698 1.00 56.56 ? 78 THR G O 1 ATOM 11734 C CB . THR G 3 78 ? -49.637 -53.398 -25.199 1.00 57.15 ? 78 THR G CB 1 ATOM 11735 O OG1 . THR G 3 78 ? -49.897 -53.047 -23.834 1.00 58.14 ? 78 THR G OG1 1 ATOM 11736 C CG2 . THR G 3 78 ? -50.539 -54.562 -25.601 1.00 55.93 ? 78 THR G CG2 1 ATOM 11737 N N . ALA G 3 79 ? -47.596 -55.411 -27.053 1.00 53.39 ? 79 ALA G N 1 ATOM 11738 C CA . ALA G 3 79 ? -47.481 -55.962 -28.400 1.00 53.06 ? 79 ALA G CA 1 ATOM 11739 C C . ALA G 3 79 ? -48.751 -56.743 -28.721 1.00 52.87 ? 79 ALA G C 1 ATOM 11740 O O . ALA G 3 79 ? -49.375 -57.313 -27.824 1.00 52.26 ? 79 ALA G O 1 ATOM 11741 C CB . ALA G 3 79 ? -46.263 -56.866 -28.503 1.00 51.66 ? 79 ALA G CB 1 ATOM 11742 N N . SER G 3 80 ? -49.130 -56.763 -29.997 1.00 53.69 ? 80 SER G N 1 ATOM 11743 C CA . SER G 3 80 ? -50.379 -57.395 -30.424 1.00 53.86 ? 80 SER G CA 1 ATOM 11744 C C . SER G 3 80 ? -50.187 -58.293 -31.644 1.00 53.75 ? 80 SER G C 1 ATOM 11745 O O . SER G 3 80 ? -49.128 -58.293 -32.274 1.00 53.79 ? 80 SER G O 1 ATOM 11746 C CB . SER G 3 80 ? -51.437 -56.329 -30.724 1.00 55.82 ? 80 SER G CB 1 ATOM 11747 O OG . SER G 3 80 ? -51.745 -55.573 -29.566 1.00 56.30 ? 80 SER G OG 1 ATOM 11748 N N . LEU G 3 81 ? -51.231 -59.056 -31.960 1.00 53.90 ? 81 LEU G N 1 ATOM 11749 C CA . LEU G 3 81 ? -51.225 -59.991 -33.082 1.00 54.20 ? 81 LEU G CA 1 ATOM 11750 C C . LEU G 3 81 ? -52.627 -60.047 -33.687 1.00 55.52 ? 81 LEU G C 1 ATOM 11751 O O . LEU G 3 81 ? -53.590 -60.362 -32.985 1.00 55.16 ? 81 LEU G O 1 ATOM 11752 C CB . LEU G 3 81 ? -50.798 -61.377 -32.596 1.00 52.60 ? 81 LEU G CB 1 ATOM 11753 C CG . LEU G 3 81 ? -50.604 -62.479 -33.638 1.00 52.97 ? 81 LEU G CG 1 ATOM 11754 C CD1 . LEU G 3 81 ? -49.459 -62.145 -34.580 1.00 53.83 ? 81 LEU G CD1 1 ATOM 11755 C CD2 . LEU G 3 81 ? -50.355 -63.808 -32.942 1.00 51.67 ? 81 LEU G CD2 1 ATOM 11756 N N . GLN G 3 82 ? -52.736 -59.746 -34.981 1.00 57.36 ? 82 GLN G N 1 ATOM 11757 C CA . GLN G 3 82 ? -54.036 -59.529 -35.627 1.00 59.10 ? 82 GLN G CA 1 ATOM 11758 C C . GLN G 3 82 ? -54.321 -60.483 -36.787 1.00 60.05 ? 82 GLN G C 1 ATOM 11759 O O . GLN G 3 82 ? -53.402 -61.012 -37.417 1.00 60.15 ? 82 GLN G O 1 ATOM 11760 C CB . GLN G 3 82 ? -54.128 -58.089 -36.138 1.00 61.31 ? 82 GLN G CB 1 ATOM 11761 C CG . GLN G 3 82 ? -54.026 -57.033 -35.049 1.00 61.09 ? 82 GLN G CG 1 ATOM 11762 C CD . GLN G 3 82 ? -53.787 -55.642 -35.608 1.00 63.42 ? 82 GLN G CD 1 ATOM 11763 O OE1 . GLN G 3 82 ? -54.549 -55.164 -36.448 1.00 65.77 ? 82 GLN G OE1 1 ATOM 11764 N NE2 . GLN G 3 82 ? -52.727 -54.984 -35.144 1.00 63.07 ? 82 GLN G NE2 1 ATOM 11765 N N . TRP G 3 83 ? -55.611 -60.685 -37.053 1.00 61.01 ? 83 TRP G N 1 ATOM 11766 C CA . TRP G 3 83 ? -56.086 -61.443 -38.208 1.00 62.49 ? 83 TRP G CA 1 ATOM 11767 C C . TRP G 3 83 ? -57.220 -60.680 -38.878 1.00 64.91 ? 83 TRP G C 1 ATOM 11768 O O . TRP G 3 83 ? -58.092 -60.139 -38.197 1.00 64.84 ? 83 TRP G O 1 ATOM 11769 C CB . TRP G 3 83 ? -56.618 -62.809 -37.780 1.00 61.27 ? 83 TRP G CB 1 ATOM 11770 C CG . TRP G 3 83 ? -55.574 -63.793 -37.377 1.00 59.58 ? 83 TRP G CG 1 ATOM 11771 C CD1 . TRP G 3 83 ? -54.962 -64.714 -38.177 1.00 60.24 ? 83 TRP G CD1 1 ATOM 11772 C CD2 . TRP G 3 83 ? -55.035 -63.980 -36.064 1.00 57.35 ? 83 TRP G CD2 1 ATOM 11773 N NE1 . TRP G 3 83 ? -54.069 -65.459 -37.445 1.00 58.48 ? 83 TRP G NE1 1 ATOM 11774 C CE2 . TRP G 3 83 ? -54.091 -65.026 -36.145 1.00 56.68 ? 83 TRP G CE2 1 ATOM 11775 C CE3 . TRP G 3 83 ? -55.254 -63.361 -34.827 1.00 56.16 ? 83 TRP G CE3 1 ATOM 11776 C CZ2 . TRP G 3 83 ? -53.366 -65.467 -35.036 1.00 54.84 ? 83 TRP G CZ2 1 ATOM 11777 C CZ3 . TRP G 3 83 ? -54.533 -63.800 -33.725 1.00 54.34 ? 83 TRP G CZ3 1 ATOM 11778 C CH2 . TRP G 3 83 ? -53.600 -64.843 -33.838 1.00 53.68 ? 83 TRP G CH2 1 ATOM 11779 N N . SER G 3 84 ? -57.213 -60.645 -40.208 1.00 67.35 ? 84 SER G N 1 ATOM 11780 C CA . SER G 3 84 ? -58.307 -60.041 -40.967 1.00 70.16 ? 84 SER G CA 1 ATOM 11781 C C . SER G 3 84 ? -59.484 -61.009 -41.059 1.00 70.39 ? 84 SER G C 1 ATOM 11782 O O . SER G 3 84 ? -60.628 -60.632 -40.800 1.00 71.15 ? 84 SER G O 1 ATOM 11783 C CB . SER G 3 84 ? -57.842 -59.649 -42.370 1.00 73.14 ? 84 SER G CB 1 ATOM 11784 O OG . SER G 3 84 ? -56.876 -58.614 -42.314 1.00 73.37 ? 84 SER G OG 1 ATOM 11785 N N . SER G 3 85 ? -59.190 -62.254 -41.430 1.00 69.95 ? 85 SER G N 1 ATOM 11786 C CA . SER G 3 85 ? -60.205 -63.298 -41.565 1.00 70.29 ? 85 SER G CA 1 ATOM 11787 C C . SER G 3 85 ? -59.703 -64.608 -40.957 1.00 67.99 ? 85 SER G C 1 ATOM 11788 O O . SER G 3 85 ? -58.816 -65.259 -41.514 1.00 68.29 ? 85 SER G O 1 ATOM 11789 C CB . SER G 3 85 ? -60.555 -63.500 -43.041 1.00 73.69 ? 85 SER G CB 1 ATOM 11790 O OG . SER G 3 85 ? -61.534 -64.511 -43.206 1.00 74.29 ? 85 SER G OG 1 ATOM 11791 N N . LEU G 3 86 ? -60.273 -64.987 -39.813 1.00 65.97 ? 86 LEU G N 1 ATOM 11792 C CA . LEU G 3 86 ? -59.869 -66.208 -39.112 1.00 63.99 ? 86 LEU G CA 1 ATOM 11793 C C . LEU G 3 86 ? -60.312 -67.465 -39.856 1.00 65.42 ? 86 LEU G C 1 ATOM 11794 O O . LEU G 3 86 ? -61.256 -67.435 -40.649 1.00 67.62 ? 86 LEU G O 1 ATOM 11795 C CB . LEU G 3 86 ? -60.447 -66.239 -37.691 1.00 61.97 ? 86 LEU G CB 1 ATOM 11796 C CG . LEU G 3 86 ? -59.898 -65.242 -36.669 1.00 60.34 ? 86 LEU G CG 1 ATOM 11797 C CD1 . LEU G 3 86 ? -60.755 -65.261 -35.412 1.00 59.26 ? 86 LEU G CD1 1 ATOM 11798 C CD2 . LEU G 3 86 ? -58.450 -65.553 -36.328 1.00 58.76 ? 86 LEU G CD2 1 ATOM 11799 N N . LYS G 3 87 ? -59.614 -68.565 -39.583 1.00 64.42 ? 87 LYS G N 1 ATOM 11800 C CA . LYS G 3 87 ? -59.942 -69.875 -40.140 1.00 65.80 ? 87 LYS G CA 1 ATOM 11801 C C . LYS G 3 87 ? -59.848 -70.941 -39.049 1.00 63.98 ? 87 LYS G C 1 ATOM 11802 O O . LYS G 3 87 ? -59.285 -70.696 -37.980 1.00 61.79 ? 87 LYS G O 1 ATOM 11803 C CB . LYS G 3 87 ? -58.991 -70.211 -41.291 1.00 67.68 ? 87 LYS G CB 1 ATOM 11804 C CG . LYS G 3 87 ? -59.326 -69.499 -42.594 1.00 70.58 ? 87 LYS G CG 1 ATOM 11805 C CD . LYS G 3 87 ? -58.104 -69.305 -43.480 1.00 71.99 ? 87 LYS G CD 1 ATOM 11806 C CE . LYS G 3 87 ? -57.216 -68.179 -42.972 1.00 70.24 ? 87 LYS G CE 1 ATOM 11807 N NZ . LYS G 3 87 ? -56.239 -67.727 -44.001 1.00 72.25 ? 87 LYS G NZ 1 ATOM 11808 N N . ALA G 3 88 ? -60.400 -72.120 -39.324 1.00 65.19 ? 88 ALA G N 1 ATOM 11809 C CA . ALA G 3 88 ? -60.371 -73.234 -38.372 1.00 64.01 ? 88 ALA G CA 1 ATOM 11810 C C . ALA G 3 88 ? -58.944 -73.705 -38.069 1.00 63.06 ? 88 ALA G C 1 ATOM 11811 O O . ALA G 3 88 ? -58.674 -74.222 -36.983 1.00 61.52 ? 88 ALA G O 1 ATOM 11812 C CB . ALA G 3 88 ? -61.209 -74.392 -38.895 1.00 66.08 ? 88 ALA G CB 1 ATOM 11813 N N . SER G 3 89 ? -58.041 -73.520 -39.032 1.00 64.18 ? 89 SER G N 1 ATOM 11814 C CA . SER G 3 89 ? -56.628 -73.870 -38.869 1.00 63.59 ? 89 SER G CA 1 ATOM 11815 C C . SER G 3 89 ? -55.926 -73.034 -37.793 1.00 60.91 ? 89 SER G C 1 ATOM 11816 O O . SER G 3 89 ? -54.944 -73.484 -37.197 1.00 59.97 ? 89 SER G O 1 ATOM 11817 C CB . SER G 3 89 ? -55.888 -73.701 -40.199 1.00 65.75 ? 89 SER G CB 1 ATOM 11818 O OG . SER G 3 89 ? -56.564 -74.366 -41.252 1.00 68.63 ? 89 SER G OG 1 ATOM 11819 N N . ASP G 3 90 ? -56.432 -71.826 -37.546 1.00 59.95 ? 90 ASP G N 1 ATOM 11820 C CA . ASP G 3 90 ? -55.845 -70.915 -36.557 1.00 57.78 ? 90 ASP G CA 1 ATOM 11821 C C . ASP G 3 90 ? -56.182 -71.287 -35.106 1.00 56.04 ? 90 ASP G C 1 ATOM 11822 O O . ASP G 3 90 ? -55.738 -70.610 -34.174 1.00 54.42 ? 90 ASP G O 1 ATOM 11823 C CB . ASP G 3 90 ? -56.291 -69.472 -36.832 1.00 57.92 ? 90 ASP G CB 1 ATOM 11824 C CG . ASP G 3 90 ? -55.861 -68.971 -38.206 1.00 59.84 ? 90 ASP G CG 1 ATOM 11825 O OD1 . ASP G 3 90 ? -55.270 -69.752 -38.982 1.00 61.13 ? 90 ASP G OD1 1 ATOM 11826 O OD2 . ASP G 3 90 ? -56.121 -67.788 -38.510 1.00 60.37 ? 90 ASP G OD2 1 ATOM 11827 N N . THR G 3 91 ? -56.964 -72.351 -34.915 1.00 56.59 ? 91 THR G N 1 ATOM 11828 C CA . THR G 3 91 ? -57.294 -72.846 -33.580 1.00 55.43 ? 91 THR G CA 1 ATOM 11829 C C . THR G 3 91 ? -56.041 -73.367 -32.865 1.00 54.62 ? 91 THR G C 1 ATOM 11830 O O . THR G 3 91 ? -55.540 -74.450 -33.180 1.00 55.57 ? 91 THR G O 1 ATOM 11831 C CB . THR G 3 91 ? -58.351 -73.968 -33.652 1.00 56.60 ? 91 THR G CB 1 ATOM 11832 O OG1 . THR G 3 91 ? -59.497 -73.503 -34.375 1.00 57.59 ? 91 THR G OG1 1 ATOM 11833 C CG2 . THR G 3 91 ? -58.774 -74.413 -32.254 1.00 55.72 ? 91 THR G CG2 1 ATOM 11834 N N . ALA G 3 92 ? -55.542 -72.586 -31.909 1.00 53.14 ? 92 ALA G N 1 ATOM 11835 C CA . ALA G 3 92 ? -54.300 -72.909 -31.204 1.00 52.46 ? 92 ALA G CA 1 ATOM 11836 C C . ALA G 3 92 ? -54.106 -72.016 -29.978 1.00 51.11 ? 92 ALA G C 1 ATOM 11837 O O . ALA G 3 92 ? -54.907 -71.113 -29.728 1.00 50.79 ? 92 ALA G O 1 ATOM 11838 C CB . ALA G 3 92 ? -53.115 -72.759 -32.150 1.00 52.88 ? 92 ALA G CB 1 ATOM 11839 N N . ILE G 3 93 ? -53.045 -72.283 -29.215 1.00 50.66 ? 93 ILE G N 1 ATOM 11840 C CA . ILE G 3 93 ? -52.633 -71.403 -28.116 1.00 49.71 ? 93 ILE G CA 1 ATOM 11841 C C . ILE G 3 93 ? -51.434 -70.559 -28.563 1.00 49.29 ? 93 ILE G C 1 ATOM 11842 O O . ILE G 3 93 ? -50.488 -71.074 -29.163 1.00 49.58 ? 93 ILE G O 1 ATOM 11843 C CB . ILE G 3 93 ? -52.323 -72.189 -26.817 1.00 49.75 ? 93 ILE G CB 1 ATOM 11844 C CG1 . ILE G 3 93 ? -52.303 -71.242 -25.613 1.00 49.14 ? 93 ILE G CG1 1 ATOM 11845 C CG2 . ILE G 3 93 ? -51.007 -72.953 -26.915 1.00 50.03 ? 93 ILE G CG2 1 ATOM 11846 C CD1 . ILE G 3 93 ? -52.187 -71.952 -24.282 1.00 49.64 ? 93 ILE G CD1 1 ATOM 11847 N N . TYR G 3 94 ? -51.490 -69.260 -28.274 1.00 48.83 ? 94 TYR G N 1 ATOM 11848 C CA . TYR G 3 94 ? -50.511 -68.303 -28.787 1.00 48.61 ? 94 TYR G CA 1 ATOM 11849 C C . TYR G 3 94 ? -49.698 -67.673 -27.661 1.00 47.94 ? 94 TYR G C 1 ATOM 11850 O O . TYR G 3 94 ? -50.226 -66.902 -26.859 1.00 47.74 ? 94 TYR G O 1 ATOM 11851 C CB . TYR G 3 94 ? -51.225 -67.222 -29.601 1.00 49.07 ? 94 TYR G CB 1 ATOM 11852 C CG . TYR G 3 94 ? -51.784 -67.738 -30.908 1.00 50.10 ? 94 TYR G CG 1 ATOM 11853 C CD1 . TYR G 3 94 ? -53.014 -68.389 -30.955 1.00 50.59 ? 94 TYR G CD1 1 ATOM 11854 C CD2 . TYR G 3 94 ? -51.076 -67.587 -32.098 1.00 50.82 ? 94 TYR G CD2 1 ATOM 11855 C CE1 . TYR G 3 94 ? -53.526 -68.869 -32.150 1.00 51.80 ? 94 TYR G CE1 1 ATOM 11856 C CE2 . TYR G 3 94 ? -51.580 -68.063 -33.298 1.00 52.16 ? 94 TYR G CE2 1 ATOM 11857 C CZ . TYR G 3 94 ? -52.804 -68.702 -33.319 1.00 52.64 ? 94 TYR G CZ 1 ATOM 11858 O OH . TYR G 3 94 ? -53.308 -69.176 -34.509 1.00 54.25 ? 94 TYR G OH 1 ATOM 11859 N N . TYR G 3 95 ? -48.409 -68.005 -27.618 1.00 47.86 ? 95 TYR G N 1 ATOM 11860 C CA . TYR G 3 95 ? -47.516 -67.536 -26.560 1.00 47.49 ? 95 TYR G CA 1 ATOM 11861 C C . TYR G 3 95 ? -46.829 -66.225 -26.924 1.00 47.46 ? 95 TYR G C 1 ATOM 11862 O O . TYR G 3 95 ? -46.334 -66.056 -28.039 1.00 47.66 ? 95 TYR G O 1 ATOM 11863 C CB . TYR G 3 95 ? -46.450 -68.589 -26.248 1.00 47.59 ? 95 TYR G CB 1 ATOM 11864 C CG . TYR G 3 95 ? -47.006 -69.864 -25.663 1.00 48.03 ? 95 TYR G CG 1 ATOM 11865 C CD1 . TYR G 3 95 ? -47.550 -69.883 -24.381 1.00 48.11 ? 95 TYR G CD1 1 ATOM 11866 C CD2 . TYR G 3 95 ? -46.985 -71.052 -26.387 1.00 48.68 ? 95 TYR G CD2 1 ATOM 11867 C CE1 . TYR G 3 95 ? -48.063 -71.049 -23.839 1.00 48.81 ? 95 TYR G CE1 1 ATOM 11868 C CE2 . TYR G 3 95 ? -47.493 -72.223 -25.853 1.00 49.41 ? 95 TYR G CE2 1 ATOM 11869 C CZ . TYR G 3 95 ? -48.031 -72.218 -24.580 1.00 49.45 ? 95 TYR G CZ 1 ATOM 11870 O OH . TYR G 3 95 ? -48.537 -73.382 -24.047 1.00 50.43 ? 95 TYR G OH 1 ATOM 11871 N N . CYS G 3 96 ? -46.806 -65.309 -25.960 1.00 47.50 ? 96 CYS G N 1 ATOM 11872 C CA . CYS G 3 96 ? -46.045 -64.070 -26.049 1.00 47.56 ? 96 CYS G CA 1 ATOM 11873 C C . CYS G 3 96 ? -44.721 -64.300 -25.326 1.00 47.34 ? 96 CYS G C 1 ATOM 11874 O O . CYS G 3 96 ? -44.700 -64.887 -24.245 1.00 47.37 ? 96 CYS G O 1 ATOM 11875 C CB . CYS G 3 96 ? -46.828 -62.936 -25.388 1.00 48.03 ? 96 CYS G CB 1 ATOM 11876 S SG . CYS G 3 96 ? -45.926 -61.385 -25.186 1.00 48.70 ? 96 CYS G SG 1 ATOM 11877 N N . ALA G 3 97 ? -43.617 -63.853 -25.920 1.00 47.33 ? 97 ALA G N 1 ATOM 11878 C CA . ALA G 3 97 ? -42.295 -64.105 -25.346 1.00 47.28 ? 97 ALA G CA 1 ATOM 11879 C C . ALA G 3 97 ? -41.288 -63.011 -25.689 1.00 47.43 ? 97 ALA G C 1 ATOM 11880 O O . ALA G 3 97 ? -41.220 -62.558 -26.831 1.00 47.64 ? 97 ALA G O 1 ATOM 11881 C CB . ALA G 3 97 ? -41.776 -65.458 -25.809 1.00 47.35 ? 97 ALA G CB 1 ATOM 11882 N N . ARG G 3 98 ? -40.503 -62.604 -24.693 1.00 47.53 ? 98 ARG G N 1 ATOM 11883 C CA . ARG G 3 98 ? -39.458 -61.601 -24.882 1.00 47.81 ? 98 ARG G CA 1 ATOM 11884 C C . ARG G 3 98 ? -38.250 -62.244 -25.555 1.00 47.76 ? 98 ARG G C 1 ATOM 11885 O O . ARG G 3 98 ? -37.939 -63.405 -25.295 1.00 47.69 ? 98 ARG G O 1 ATOM 11886 C CB . ARG G 3 98 ? -39.045 -60.989 -23.538 1.00 48.26 ? 98 ARG G CB 1 ATOM 11887 C CG . ARG G 3 98 ? -38.286 -59.678 -23.662 1.00 48.90 ? 98 ARG G CG 1 ATOM 11888 C CD . ARG G 3 98 ? -37.872 -59.130 -22.304 1.00 49.71 ? 98 ARG G CD 1 ATOM 11889 N NE . ARG G 3 98 ? -36.671 -59.777 -21.775 1.00 49.83 ? 98 ARG G NE 1 ATOM 11890 C CZ . ARG G 3 98 ? -36.072 -59.446 -20.631 1.00 50.75 ? 98 ARG G CZ 1 ATOM 11891 N NH1 . ARG G 3 98 ? -36.554 -58.469 -19.869 1.00 51.76 ? 98 ARG G NH1 1 ATOM 11892 N NH2 . ARG G 3 98 ? -34.981 -60.094 -20.243 1.00 50.99 ? 98 ARG G NH2 1 ATOM 11893 N N . HIS G 3 99 ? -37.578 -61.481 -26.413 1.00 48.04 ? 99 HIS G N 1 ATOM 11894 C CA . HIS G 3 99 ? -36.405 -61.959 -27.147 1.00 48.29 ? 99 HIS G CA 1 ATOM 11895 C C . HIS G 3 99 ? -35.170 -61.130 -26.761 1.00 48.68 ? 99 HIS G C 1 ATOM 11896 O O . HIS G 3 99 ? -35.163 -60.489 -25.709 1.00 48.73 ? 99 HIS G O 1 ATOM 11897 C CB . HIS G 3 99 ? -36.689 -61.915 -28.656 1.00 48.72 ? 99 HIS G CB 1 ATOM 11898 C CG . HIS G 3 99 ? -37.544 -63.046 -29.138 1.00 48.53 ? 99 HIS G CG 1 ATOM 11899 N ND1 . HIS G 3 99 ? -37.022 -64.155 -29.767 1.00 49.04 ? 99 HIS G ND1 1 ATOM 11900 C CD2 . HIS G 3 99 ? -38.881 -63.244 -29.074 1.00 48.12 ? 99 HIS G CD2 1 ATOM 11901 C CE1 . HIS G 3 99 ? -38.002 -64.986 -30.074 1.00 48.97 ? 99 HIS G CE1 1 ATOM 11902 N NE2 . HIS G 3 99 ? -39.141 -64.455 -29.667 1.00 48.35 ? 99 HIS G NE2 1 ATOM 11903 N N . ALA G 3 100 ? -34.129 -61.157 -27.593 1.00 49.11 ? 100 ALA G N 1 ATOM 11904 C CA . ALA G 3 100 ? -32.872 -60.465 -27.303 1.00 49.60 ? 100 ALA G CA 1 ATOM 11905 C C . ALA G 3 100 ? -33.019 -58.953 -27.181 1.00 49.91 ? 100 ALA G C 1 ATOM 11906 O O . ALA G 3 100 ? -33.907 -58.353 -27.786 1.00 50.06 ? 100 ALA G O 1 ATOM 11907 C CB . ALA G 3 100 ? -31.848 -60.780 -28.379 1.00 50.41 ? 100 ALA G CB 1 ATOM 11908 N N . SER G 3 101 ? -32.133 -58.352 -26.389 1.00 50.30 ? 101 SER G N 1 ATOM 11909 C CA . SER G 3 101 ? -31.965 -56.903 -26.357 1.00 51.14 ? 101 SER G CA 1 ATOM 11910 C C . SER G 3 101 ? -30.855 -56.535 -27.333 1.00 51.99 ? 101 SER G C 1 ATOM 11911 O O . SER G 3 101 ? -29.714 -56.289 -26.935 1.00 52.53 ? 101 SER G O 1 ATOM 11912 C CB . SER G 3 101 ? -31.622 -56.421 -24.946 1.00 51.53 ? 101 SER G CB 1 ATOM 11913 O OG . SER G 3 101 ? -31.323 -55.035 -24.936 1.00 52.73 ? 101 SER G OG 1 ATOM 11914 N N . CYS G 3 102 ? -31.206 -56.521 -28.616 1.00 52.26 ? 102 CYS G N 1 ATOM 11915 C CA . CYS G 3 102 ? -30.266 -56.225 -29.690 1.00 53.39 ? 102 CYS G CA 1 ATOM 11916 C C . CYS G 3 102 ? -30.803 -55.094 -30.558 1.00 54.55 ? 102 CYS G C 1 ATOM 11917 O O . CYS G 3 102 ? -31.895 -55.203 -31.117 1.00 54.42 ? 102 CYS G O 1 ATOM 11918 C CB . CYS G 3 102 ? -30.036 -57.472 -30.546 1.00 53.28 ? 102 CYS G CB 1 ATOM 11919 S SG . CYS G 3 102 ? -29.408 -57.127 -32.205 1.00 55.20 ? 102 CYS G SG 1 ATOM 11920 N N . SER G 3 103 ? -30.031 -54.015 -30.668 1.00 55.89 ? 103 SER G N 1 ATOM 11921 C CA . SER G 3 103 ? -30.405 -52.863 -31.489 1.00 57.50 ? 103 SER G CA 1 ATOM 11922 C C . SER G 3 103 ? -29.649 -52.889 -32.819 1.00 58.97 ? 103 SER G C 1 ATOM 11923 O O . SER G 3 103 ? -28.979 -51.921 -33.186 1.00 60.69 ? 103 SER G O 1 ATOM 11924 C CB . SER G 3 103 ? -30.126 -51.560 -30.734 1.00 58.52 ? 103 SER G CB 1 ATOM 11925 O OG . SER G 3 103 ? -28.746 -51.419 -30.443 1.00 59.01 ? 103 SER G OG 1 ATOM 11926 N N . ALA G 3 104 ? -29.768 -54.006 -33.534 1.00 58.54 ? 104 ALA G N 1 ATOM 11927 C CA . ALA G 3 104 ? -29.078 -54.202 -34.808 1.00 60.20 ? 104 ALA G CA 1 ATOM 11928 C C . ALA G 3 104 ? -29.829 -55.194 -35.694 1.00 60.19 ? 104 ALA G C 1 ATOM 11929 O O . ALA G 3 104 ? -30.696 -55.930 -35.220 1.00 58.56 ? 104 ALA G O 1 ATOM 11930 C CB . ALA G 3 104 ? -27.657 -54.686 -34.565 1.00 60.25 ? 104 ALA G CB 1 ATOM 11931 N N . ARG G 3 105 ? -29.475 -55.214 -36.977 1.00 62.29 ? 105 ARG G N 1 ATOM 11932 C CA . ARG G 3 105 ? -30.179 -56.030 -37.970 1.00 63.02 ? 105 ARG G CA 1 ATOM 11933 C C . ARG G 3 105 ? -29.641 -57.462 -38.062 1.00 62.60 ? 105 ARG G C 1 ATOM 11934 O O . ARG G 3 105 ? -30.284 -58.324 -38.662 1.00 62.94 ? 105 ARG G O 1 ATOM 11935 C CB . ARG G 3 105 ? -30.111 -55.363 -39.351 1.00 66.11 ? 105 ARG G CB 1 ATOM 11936 C CG . ARG G 3 105 ? -31.351 -55.571 -40.213 1.00 67.11 ? 105 ARG G CG 1 ATOM 11937 C CD . ARG G 3 105 ? -32.536 -54.753 -39.711 1.00 66.32 ? 105 ARG G CD 1 ATOM 11938 N NE . ARG G 3 105 ? -32.238 -53.319 -39.679 1.00 67.75 ? 105 ARG G NE 1 ATOM 11939 C CZ . ARG G 3 105 ? -32.599 -52.429 -40.606 1.00 70.47 ? 105 ARG G CZ 1 ATOM 11940 N NH1 . ARG G 3 105 ? -33.302 -52.784 -41.679 1.00 72.16 ? 105 ARG G NH1 1 ATOM 11941 N NH2 . ARG G 3 105 ? -32.255 -51.157 -40.451 1.00 71.81 ? 105 ARG G NH2 1 ATOM 11942 N N . SER G 3 106 ? -28.468 -57.710 -37.480 1.00 62.16 ? 106 SER G N 1 ATOM 11943 C CA . SER G 3 106 ? -27.871 -59.047 -37.464 1.00 62.07 ? 106 SER G CA 1 ATOM 11944 C C . SER G 3 106 ? -27.252 -59.342 -36.098 1.00 60.26 ? 106 SER G C 1 ATOM 11945 O O . SER G 3 106 ? -26.259 -58.718 -35.719 1.00 60.62 ? 106 SER G O 1 ATOM 11946 C CB . SER G 3 106 ? -26.804 -59.161 -38.554 1.00 64.75 ? 106 SER G CB 1 ATOM 11947 O OG . SER G 3 106 ? -26.213 -60.451 -38.562 1.00 65.06 ? 106 SER G OG 1 ATOM 11948 N N . CYS G 3 107 ? -27.832 -60.295 -35.366 1.00 58.55 ? 107 CYS G N 1 ATOM 11949 C CA . CYS G 3 107 ? -27.377 -60.598 -34.008 1.00 57.04 ? 107 CYS G CA 1 ATOM 11950 C C . CYS G 3 107 ? -27.981 -61.874 -33.416 1.00 55.74 ? 107 CYS G C 1 ATOM 11951 O O . CYS G 3 107 ? -28.822 -62.527 -34.034 1.00 55.91 ? 107 CYS G O 1 ATOM 11952 C CB . CYS G 3 107 ? -27.709 -59.422 -33.089 1.00 56.01 ? 107 CYS G CB 1 ATOM 11953 S SG . CYS G 3 107 ? -29.443 -58.935 -33.120 1.00 55.16 ? 107 CYS G SG 1 ATOM 11954 N N . TYR G 3 108 ? -27.519 -62.215 -32.214 1.00 54.69 ? 108 TYR G N 1 ATOM 11955 C CA . TYR G 3 108 ? -28.093 -63.290 -31.406 1.00 53.56 ? 108 TYR G CA 1 ATOM 11956 C C . TYR G 3 108 ? -29.513 -62.923 -30.993 1.00 52.14 ? 108 TYR G C 1 ATOM 11957 O O . TYR G 3 108 ? -29.713 -62.057 -30.139 1.00 51.36 ? 108 TYR G O 1 ATOM 11958 C CB . TYR G 3 108 ? -27.223 -63.526 -30.162 1.00 53.23 ? 108 TYR G CB 1 ATOM 11959 C CG . TYR G 3 108 ? -27.742 -64.565 -29.188 1.00 52.39 ? 108 TYR G CG 1 ATOM 11960 C CD1 . TYR G 3 108 ? -28.257 -65.782 -29.633 1.00 52.70 ? 108 TYR G CD1 1 ATOM 11961 C CD2 . TYR G 3 108 ? -27.710 -64.329 -27.816 1.00 51.61 ? 108 TYR G CD2 1 ATOM 11962 C CE1 . TYR G 3 108 ? -28.729 -66.728 -28.738 1.00 52.24 ? 108 TYR G CE1 1 ATOM 11963 C CE2 . TYR G 3 108 ? -28.174 -65.271 -26.916 1.00 51.23 ? 108 TYR G CE2 1 ATOM 11964 C CZ . TYR G 3 108 ? -28.685 -66.466 -27.382 1.00 51.51 ? 108 TYR G CZ 1 ATOM 11965 O OH . TYR G 3 108 ? -29.148 -67.395 -26.484 1.00 51.36 ? 108 TYR G OH 1 ATOM 11966 N N . TRP G 3 109 ? -30.492 -63.592 -31.599 1.00 52.08 ? 109 TRP G N 1 ATOM 11967 C CA . TRP G 3 109 ? -31.906 -63.265 -31.395 1.00 50.97 ? 109 TRP G CA 1 ATOM 11968 C C . TRP G 3 109 ? -32.446 -63.782 -30.061 1.00 49.68 ? 109 TRP G C 1 ATOM 11969 O O . TRP G 3 109 ? -33.506 -63.345 -29.606 1.00 48.70 ? 109 TRP G O 1 ATOM 11970 C CB . TRP G 3 109 ? -32.748 -63.810 -32.554 1.00 51.67 ? 109 TRP G CB 1 ATOM 11971 C CG . TRP G 3 109 ? -32.308 -63.284 -33.887 1.00 53.35 ? 109 TRP G CG 1 ATOM 11972 C CD1 . TRP G 3 109 ? -31.616 -63.961 -34.848 1.00 55.07 ? 109 TRP G CD1 1 ATOM 11973 C CD2 . TRP G 3 109 ? -32.507 -61.960 -34.393 1.00 53.83 ? 109 TRP G CD2 1 ATOM 11974 N NE1 . TRP G 3 109 ? -31.380 -63.145 -35.926 1.00 56.60 ? 109 TRP G NE1 1 ATOM 11975 C CE2 . TRP G 3 109 ? -31.916 -61.910 -35.673 1.00 55.89 ? 109 TRP G CE2 1 ATOM 11976 C CE3 . TRP G 3 109 ? -33.132 -60.811 -33.891 1.00 53.09 ? 109 TRP G CE3 1 ATOM 11977 C CZ2 . TRP G 3 109 ? -31.931 -60.756 -36.460 1.00 57.22 ? 109 TRP G CZ2 1 ATOM 11978 C CZ3 . TRP G 3 109 ? -33.147 -59.664 -34.674 1.00 54.37 ? 109 TRP G CZ3 1 ATOM 11979 C CH2 . TRP G 3 109 ? -32.550 -59.646 -35.945 1.00 56.41 ? 109 TRP G CH2 1 ATOM 11980 N N . GLY G 3 110 ? -31.715 -64.706 -29.441 1.00 49.90 ? 110 GLY G N 1 ATOM 11981 C CA . GLY G 3 110 ? -32.075 -65.241 -28.134 1.00 49.19 ? 110 GLY G CA 1 ATOM 11982 C C . GLY G 3 110 ? -31.395 -64.498 -26.996 1.00 49.03 ? 110 GLY G C 1 ATOM 11983 O O . GLY G 3 110 ? -30.679 -63.522 -27.226 1.00 49.29 ? 110 GLY G O 1 ATOM 11984 N N . PRO G 3 111 ? -31.616 -64.954 -25.751 1.00 48.84 ? 111 PRO G N 1 ATOM 11985 C CA . PRO G 3 111 ? -32.489 -66.069 -25.402 1.00 48.69 ? 111 PRO G CA 1 ATOM 11986 C C . PRO G 3 111 ? -33.940 -65.624 -25.243 1.00 47.81 ? 111 PRO G C 1 ATOM 11987 O O . PRO G 3 111 ? -34.198 -64.470 -24.889 1.00 47.47 ? 111 PRO G O 1 ATOM 11988 C CB . PRO G 3 111 ? -31.918 -66.555 -24.066 1.00 49.29 ? 111 PRO G CB 1 ATOM 11989 C CG . PRO G 3 111 ? -31.165 -65.395 -23.497 1.00 49.39 ? 111 PRO G CG 1 ATOM 11990 C CD . PRO G 3 111 ? -31.015 -64.339 -24.555 1.00 49.03 ? 111 PRO G CD 1 ATOM 11991 N N . VAL G 3 112 ? -34.876 -66.534 -25.508 1.00 47.70 ? 112 VAL G N 1 ATOM 11992 C CA . VAL G 3 112 ? -36.297 -66.259 -25.300 1.00 46.97 ? 112 VAL G CA 1 ATOM 11993 C C . VAL G 3 112 ? -36.591 -66.523 -23.827 1.00 47.07 ? 112 VAL G C 1 ATOM 11994 O O . VAL G 3 112 ? -37.238 -67.504 -23.466 1.00 47.24 ? 112 VAL G O 1 ATOM 11995 C CB . VAL G 3 112 ? -37.195 -67.108 -26.226 1.00 47.00 ? 112 VAL G CB 1 ATOM 11996 C CG1 . VAL G 3 112 ? -38.648 -66.667 -26.116 1.00 46.35 ? 112 VAL G CG1 1 ATOM 11997 C CG2 . VAL G 3 112 ? -36.729 -66.980 -27.669 1.00 47.48 ? 112 VAL G CG2 1 ATOM 11998 N N . ASP G 3 113 ? -36.106 -65.618 -22.983 1.00 47.31 ? 113 ASP G N 1 ATOM 11999 C CA . ASP G 3 113 ? -35.992 -65.872 -21.544 1.00 48.10 ? 113 ASP G CA 1 ATOM 12000 C C . ASP G 3 113 ? -37.321 -65.864 -20.785 1.00 48.10 ? 113 ASP G C 1 ATOM 12001 O O . ASP G 3 113 ? -37.584 -66.774 -19.996 1.00 48.81 ? 113 ASP G O 1 ATOM 12002 C CB . ASP G 3 113 ? -34.989 -64.899 -20.893 1.00 48.66 ? 113 ASP G CB 1 ATOM 12003 C CG . ASP G 3 113 ? -35.204 -63.448 -21.305 1.00 48.18 ? 113 ASP G CG 1 ATOM 12004 O OD1 . ASP G 3 113 ? -36.132 -63.166 -22.092 1.00 47.47 ? 113 ASP G OD1 1 ATOM 12005 O OD2 . ASP G 3 113 ? -34.430 -62.587 -20.841 1.00 48.76 ? 113 ASP G OD2 1 ATOM 12006 N N . TYR G 3 114 ? -38.150 -64.851 -21.021 1.00 47.66 ? 114 TYR G N 1 ATOM 12007 C CA . TYR G 3 114 ? -39.427 -64.721 -20.318 1.00 47.93 ? 114 TYR G CA 1 ATOM 12008 C C . TYR G 3 114 ? -40.609 -64.919 -21.261 1.00 47.28 ? 114 TYR G C 1 ATOM 12009 O O . TYR G 3 114 ? -40.763 -64.183 -22.238 1.00 46.89 ? 114 TYR G O 1 ATOM 12010 C CB . TYR G 3 114 ? -39.518 -63.359 -19.632 1.00 48.48 ? 114 TYR G CB 1 ATOM 12011 C CG . TYR G 3 114 ? -38.657 -63.261 -18.395 1.00 49.74 ? 114 TYR G CG 1 ATOM 12012 C CD1 . TYR G 3 114 ? -39.131 -63.694 -17.160 1.00 50.90 ? 114 TYR G CD1 1 ATOM 12013 C CD2 . TYR G 3 114 ? -37.366 -62.745 -18.459 1.00 50.04 ? 114 TYR G CD2 1 ATOM 12014 C CE1 . TYR G 3 114 ? -38.347 -63.611 -16.022 1.00 52.45 ? 114 TYR G CE1 1 ATOM 12015 C CE2 . TYR G 3 114 ? -36.573 -62.657 -17.326 1.00 51.43 ? 114 TYR G CE2 1 ATOM 12016 C CZ . TYR G 3 114 ? -37.068 -63.091 -16.111 1.00 52.69 ? 114 TYR G CZ 1 ATOM 12017 O OH . TYR G 3 114 ? -36.286 -63.006 -14.982 1.00 54.44 ? 114 TYR G OH 1 ATOM 12018 N N . TRP G 3 115 ? -41.437 -65.916 -20.954 1.00 47.51 ? 115 TRP G N 1 ATOM 12019 C CA . TRP G 3 115 ? -42.606 -66.253 -21.762 1.00 47.08 ? 115 TRP G CA 1 ATOM 12020 C C . TRP G 3 115 ? -43.891 -65.847 -21.055 1.00 47.51 ? 115 TRP G C 1 ATOM 12021 O O . TRP G 3 115 ? -43.934 -65.759 -19.827 1.00 48.42 ? 115 TRP G O 1 ATOM 12022 C CB . TRP G 3 115 ? -42.654 -67.757 -22.023 1.00 47.27 ? 115 TRP G CB 1 ATOM 12023 C CG . TRP G 3 115 ? -41.541 -68.276 -22.870 1.00 47.27 ? 115 TRP G CG 1 ATOM 12024 C CD1 . TRP G 3 115 ? -40.219 -68.344 -22.539 1.00 47.70 ? 115 TRP G CD1 1 ATOM 12025 C CD2 . TRP G 3 115 ? -41.656 -68.832 -24.183 1.00 47.16 ? 115 TRP G CD2 1 ATOM 12026 N NE1 . TRP G 3 115 ? -39.501 -68.897 -23.571 1.00 47.84 ? 115 TRP G NE1 1 ATOM 12027 C CE2 . TRP G 3 115 ? -40.360 -69.207 -24.593 1.00 47.62 ? 115 TRP G CE2 1 ATOM 12028 C CE3 . TRP G 3 115 ? -42.730 -69.046 -25.056 1.00 46.97 ? 115 TRP G CE3 1 ATOM 12029 C CZ2 . TRP G 3 115 ? -40.105 -69.781 -25.841 1.00 48.03 ? 115 TRP G CZ2 1 ATOM 12030 C CZ3 . TRP G 3 115 ? -42.476 -69.618 -26.297 1.00 47.38 ? 115 TRP G CZ3 1 ATOM 12031 C CH2 . TRP G 3 115 ? -41.173 -69.978 -26.676 1.00 47.95 ? 115 TRP G CH2 1 ATOM 12032 N N . GLY G 3 116 ? -44.939 -65.614 -21.839 1.00 47.24 ? 116 GLY G N 1 ATOM 12033 C CA . GLY G 3 116 ? -46.267 -65.347 -21.302 1.00 47.80 ? 116 GLY G CA 1 ATOM 12034 C C . GLY G 3 116 ? -46.975 -66.643 -20.955 1.00 48.28 ? 116 GLY G C 1 ATOM 12035 O O . GLY G 3 116 ? -46.430 -67.732 -21.159 1.00 48.32 ? 116 GLY G O 1 ATOM 12036 N N . GLN G 3 117 ? -48.196 -66.525 -20.441 1.00 48.94 ? 117 GLN G N 1 ATOM 12037 C CA . GLN G 3 117 ? -48.991 -67.698 -20.049 1.00 49.59 ? 117 GLN G CA 1 ATOM 12038 C C . GLN G 3 117 ? -49.899 -68.200 -21.181 1.00 49.13 ? 117 GLN G C 1 ATOM 12039 O O . GLN G 3 117 ? -50.610 -69.192 -21.016 1.00 49.67 ? 117 GLN G O 1 ATOM 12040 C CB . GLN G 3 117 ? -49.795 -67.449 -18.751 1.00 50.95 ? 117 GLN G CB 1 ATOM 12041 C CG . GLN G 3 117 ? -50.184 -66.006 -18.430 1.00 51.48 ? 117 GLN G CG 1 ATOM 12042 C CD . GLN G 3 117 ? -51.108 -65.373 -19.459 1.00 50.98 ? 117 GLN G CD 1 ATOM 12043 O OE1 . GLN G 3 117 ? -50.868 -64.254 -19.915 1.00 50.81 ? 117 GLN G OE1 1 ATOM 12044 N NE2 . GLN G 3 117 ? -52.171 -66.082 -19.823 1.00 50.99 ? 117 GLN G NE2 1 ATOM 12045 N N . GLY G 3 118 ? -49.859 -67.524 -22.328 1.00 48.48 ? 118 GLY G N 1 ATOM 12046 C CA . GLY G 3 118 ? -50.582 -67.962 -23.522 1.00 48.30 ? 118 GLY G CA 1 ATOM 12047 C C . GLY G 3 118 ? -52.023 -67.490 -23.583 1.00 48.73 ? 118 GLY G C 1 ATOM 12048 O O . GLY G 3 118 ? -52.602 -67.089 -22.572 1.00 49.34 ? 118 GLY G O 1 ATOM 12049 N N . THR G 3 119 ? -52.595 -67.535 -24.784 1.00 48.74 ? 119 THR G N 1 ATOM 12050 C CA . THR G 3 119 ? -54.004 -67.210 -24.999 1.00 49.34 ? 119 THR G CA 1 ATOM 12051 C C . THR G 3 119 ? -54.652 -68.264 -25.886 1.00 49.57 ? 119 THR G C 1 ATOM 12052 O O . THR G 3 119 ? -54.222 -68.475 -27.021 1.00 49.55 ? 119 THR G O 1 ATOM 12053 C CB . THR G 3 119 ? -54.175 -65.839 -25.679 1.00 49.58 ? 119 THR G CB 1 ATOM 12054 O OG1 . THR G 3 119 ? -53.407 -65.804 -26.888 1.00 49.39 ? 119 THR G OG1 1 ATOM 12055 C CG2 . THR G 3 119 ? -53.714 -64.725 -24.763 1.00 49.74 ? 119 THR G CG2 1 ATOM 12056 N N . LEU G 3 120 ? -55.680 -68.928 -25.365 1.00 50.09 ? 120 LEU G N 1 ATOM 12057 C CA . LEU G 3 120 ? -56.424 -69.911 -26.141 1.00 50.59 ? 120 LEU G CA 1 ATOM 12058 C C . LEU G 3 120 ? -57.274 -69.194 -27.183 1.00 50.91 ? 120 LEU G C 1 ATOM 12059 O O . LEU G 3 120 ? -58.032 -68.281 -26.854 1.00 51.22 ? 120 LEU G O 1 ATOM 12060 C CB . LEU G 3 120 ? -57.317 -70.758 -25.231 1.00 51.37 ? 120 LEU G CB 1 ATOM 12061 C CG . LEU G 3 120 ? -58.089 -71.902 -25.901 1.00 52.23 ? 120 LEU G CG 1 ATOM 12062 C CD1 . LEU G 3 120 ? -57.140 -72.981 -26.408 1.00 52.34 ? 120 LEU G CD1 1 ATOM 12063 C CD2 . LEU G 3 120 ? -59.109 -72.493 -24.939 1.00 53.12 ? 120 LEU G CD2 1 ATOM 12064 N N . VAL G 3 121 ? -57.129 -69.604 -28.439 1.00 51.14 ? 121 VAL G N 1 ATOM 12065 C CA . VAL G 3 121 ? -57.930 -69.070 -29.533 1.00 51.89 ? 121 VAL G CA 1 ATOM 12066 C C . VAL G 3 121 ? -58.619 -70.238 -30.228 1.00 52.82 ? 121 VAL G C 1 ATOM 12067 O O . VAL G 3 121 ? -57.953 -71.127 -30.757 1.00 53.01 ? 121 VAL G O 1 ATOM 12068 C CB . VAL G 3 121 ? -57.059 -68.291 -30.538 1.00 51.91 ? 121 VAL G CB 1 ATOM 12069 C CG1 . VAL G 3 121 ? -57.897 -67.795 -31.711 1.00 53.23 ? 121 VAL G CG1 1 ATOM 12070 C CG2 . VAL G 3 121 ? -56.365 -67.129 -29.842 1.00 51.16 ? 121 VAL G CG2 1 ATOM 12071 N N . THR G 3 122 ? -59.950 -70.234 -30.209 1.00 53.63 ? 122 THR G N 1 ATOM 12072 C CA . THR G 3 122 ? -60.750 -71.305 -30.799 1.00 54.75 ? 122 THR G CA 1 ATOM 12073 C C . THR G 3 122 ? -61.572 -70.759 -31.961 1.00 55.98 ? 122 THR G C 1 ATOM 12074 O O . THR G 3 122 ? -62.341 -69.814 -31.790 1.00 56.26 ? 122 THR G O 1 ATOM 12075 C CB . THR G 3 122 ? -61.698 -71.927 -29.757 1.00 54.95 ? 122 THR G CB 1 ATOM 12076 O OG1 . THR G 3 122 ? -60.953 -72.294 -28.588 1.00 54.10 ? 122 THR G OG1 1 ATOM 12077 C CG2 . THR G 3 122 ? -62.396 -73.160 -30.321 1.00 56.22 ? 122 THR G CG2 1 ATOM 12078 N N . VAL G 3 123 ? -61.402 -71.356 -33.139 1.00 57.08 ? 123 VAL G N 1 ATOM 12079 C CA . VAL G 3 123 ? -62.133 -70.943 -34.335 1.00 58.78 ? 123 VAL G CA 1 ATOM 12080 C C . VAL G 3 123 ? -62.911 -72.130 -34.902 1.00 60.34 ? 123 VAL G C 1 ATOM 12081 O O . VAL G 3 123 ? -62.322 -73.133 -35.307 1.00 60.89 ? 123 VAL G O 1 ATOM 12082 C CB . VAL G 3 123 ? -61.186 -70.378 -35.414 1.00 59.34 ? 123 VAL G CB 1 ATOM 12083 C CG1 . VAL G 3 123 ? -61.982 -69.853 -36.604 1.00 61.43 ? 123 VAL G CG1 1 ATOM 12084 C CG2 . VAL G 3 123 ? -60.310 -69.277 -34.830 1.00 57.88 ? 123 VAL G CG2 1 ATOM 12085 N N . SER G 3 124 ? -64.235 -72.005 -34.925 1.00 61.31 ? 124 SER G N 1 ATOM 12086 C CA . SER G 3 124 ? -65.110 -73.069 -35.408 1.00 62.99 ? 124 SER G CA 1 ATOM 12087 C C . SER G 3 124 ? -66.502 -72.528 -35.726 1.00 64.38 ? 124 SER G C 1 ATOM 12088 O O . SER G 3 124 ? -66.946 -71.541 -35.133 1.00 63.79 ? 124 SER G O 1 ATOM 12089 C CB . SER G 3 124 ? -65.208 -74.186 -34.366 1.00 62.32 ? 124 SER G CB 1 ATOM 12090 O OG . SER G 3 124 ? -66.203 -75.137 -34.711 1.00 64.03 ? 124 SER G OG 1 ATOM 12091 N N . SER G 3 125 ? -67.183 -73.183 -36.662 1.00 66.48 ? 125 SER G N 1 ATOM 12092 C CA . SER G 3 125 ? -68.531 -72.782 -37.068 1.00 68.17 ? 125 SER G CA 1 ATOM 12093 C C . SER G 3 125 ? -69.569 -73.041 -35.972 1.00 67.72 ? 125 SER G C 1 ATOM 12094 O O . SER G 3 125 ? -70.630 -72.413 -35.959 1.00 68.71 ? 125 SER G O 1 ATOM 12095 C CB . SER G 3 125 ? -68.938 -73.503 -38.358 1.00 70.79 ? 125 SER G CB 1 ATOM 12096 O OG . SER G 3 125 ? -68.852 -74.910 -38.209 1.00 71.07 ? 125 SER G OG 1 ATOM 12097 N N . ALA G 3 126 ? -69.262 -73.964 -35.061 1.00 66.55 ? 126 ALA G N 1 ATOM 12098 C CA . ALA G 3 126 ? -70.154 -74.287 -33.950 1.00 66.28 ? 126 ALA G CA 1 ATOM 12099 C C . ALA G 3 126 ? -70.353 -73.087 -33.027 1.00 65.15 ? 126 ALA G C 1 ATOM 12100 O O . ALA G 3 126 ? -69.432 -72.296 -32.816 1.00 63.77 ? 126 ALA G O 1 ATOM 12101 C CB . ALA G 3 126 ? -69.606 -75.468 -33.161 1.00 65.52 ? 126 ALA G CB 1 ATOM 12102 N N . SER G 3 127 ? -71.565 -72.959 -32.491 1.00 65.96 ? 127 SER G N 1 ATOM 12103 C CA . SER G 3 127 ? -71.897 -71.900 -31.540 1.00 65.44 ? 127 SER G CA 1 ATOM 12104 C C . SER G 3 127 ? -71.669 -72.382 -30.111 1.00 64.34 ? 127 SER G C 1 ATOM 12105 O O . SER G 3 127 ? -71.483 -73.578 -29.870 1.00 64.23 ? 127 SER G O 1 ATOM 12106 C CB . SER G 3 127 ? -73.353 -71.463 -31.709 1.00 67.31 ? 127 SER G CB 1 ATOM 12107 O OG . SER G 3 127 ? -73.582 -70.939 -33.005 1.00 68.69 ? 127 SER G OG 1 ATOM 12108 N N . THR G 3 128 ? -71.690 -71.440 -29.170 1.00 63.83 ? 128 THR G N 1 ATOM 12109 C CA . THR G 3 128 ? -71.505 -71.748 -27.753 1.00 63.18 ? 128 THR G CA 1 ATOM 12110 C C . THR G 3 128 ? -72.666 -72.597 -27.237 1.00 64.51 ? 128 THR G C 1 ATOM 12111 O O . THR G 3 128 ? -73.824 -72.347 -27.573 1.00 65.97 ? 128 THR G O 1 ATOM 12112 C CB . THR G 3 128 ? -71.374 -70.459 -26.915 1.00 62.95 ? 128 THR G CB 1 ATOM 12113 O OG1 . THR G 3 128 ? -70.215 -69.731 -27.340 1.00 61.73 ? 128 THR G OG1 1 ATOM 12114 C CG2 . THR G 3 128 ? -71.248 -70.777 -25.427 1.00 62.82 ? 128 THR G CG2 1 ATOM 12115 N N . LYS G 3 129 ? -72.343 -73.602 -26.426 1.00 64.24 ? 129 LYS G N 1 ATOM 12116 C CA . LYS G 3 129 ? -73.336 -74.560 -25.946 1.00 65.70 ? 129 LYS G CA 1 ATOM 12117 C C . LYS G 3 129 ? -72.907 -75.191 -24.623 1.00 65.61 ? 129 LYS G C 1 ATOM 12118 O O . LYS G 3 129 ? -71.743 -75.559 -24.450 1.00 64.44 ? 129 LYS G O 1 ATOM 12119 C CB . LYS G 3 129 ? -73.556 -75.650 -27.000 1.00 66.41 ? 129 LYS G CB 1 ATOM 12120 C CG . LYS G 3 129 ? -74.635 -76.663 -26.649 1.00 68.15 ? 129 LYS G CG 1 ATOM 12121 C CD . LYS G 3 129 ? -74.964 -77.556 -27.835 1.00 69.20 ? 129 LYS G CD 1 ATOM 12122 C CE . LYS G 3 129 ? -76.040 -78.572 -27.487 1.00 71.12 ? 129 LYS G CE 1 ATOM 12123 N NZ . LYS G 3 129 ? -75.604 -79.518 -26.422 1.00 71.28 ? 129 LYS G NZ 1 ATOM 12124 N N . GLY G 3 130 ? -73.856 -75.312 -23.697 1.00 67.10 ? 130 GLY G N 1 ATOM 12125 C CA . GLY G 3 130 ? -73.606 -75.944 -22.405 1.00 67.68 ? 130 GLY G CA 1 ATOM 12126 C C . GLY G 3 130 ? -73.576 -77.459 -22.526 1.00 68.45 ? 130 GLY G C 1 ATOM 12127 O O . GLY G 3 130 ? -74.240 -78.023 -23.397 1.00 69.21 ? 130 GLY G O 1 ATOM 12128 N N . PRO G 3 131 ? -72.810 -78.132 -21.647 1.00 68.60 ? 131 PRO G N 1 ATOM 12129 C CA . PRO G 3 131 ? -72.672 -79.587 -21.724 1.00 69.62 ? 131 PRO G CA 1 ATOM 12130 C C . PRO G 3 131 ? -73.881 -80.348 -21.183 1.00 72.01 ? 131 PRO G C 1 ATOM 12131 O O . PRO G 3 131 ? -74.688 -79.789 -20.438 1.00 72.92 ? 131 PRO G O 1 ATOM 12132 C CB . PRO G 3 131 ? -71.452 -79.865 -20.843 1.00 69.21 ? 131 PRO G CB 1 ATOM 12133 C CG . PRO G 3 131 ? -71.459 -78.767 -19.839 1.00 69.03 ? 131 PRO G CG 1 ATOM 12134 C CD . PRO G 3 131 ? -72.029 -77.562 -20.532 1.00 68.13 ? 131 PRO G CD 1 ATOM 12135 N N . SER G 3 132 ? -73.988 -81.617 -21.573 1.00 73.25 ? 132 SER G N 1 ATOM 12136 C CA . SER G 3 132 ? -74.960 -82.543 -21.002 1.00 75.79 ? 132 SER G CA 1 ATOM 12137 C C . SER G 3 132 ? -74.204 -83.592 -20.194 1.00 77.04 ? 132 SER G C 1 ATOM 12138 O O . SER G 3 132 ? -73.292 -84.239 -20.713 1.00 76.63 ? 132 SER G O 1 ATOM 12139 C CB . SER G 3 132 ? -75.775 -83.220 -22.104 1.00 76.80 ? 132 SER G CB 1 ATOM 12140 O OG . SER G 3 132 ? -76.632 -82.294 -22.747 1.00 76.29 ? 132 SER G OG 1 ATOM 12141 N N . VAL G 3 133 ? -74.580 -83.751 -18.927 1.00 78.92 ? 133 VAL G N 1 ATOM 12142 C CA . VAL G 3 133 ? -73.912 -84.689 -18.025 1.00 80.61 ? 133 VAL G CA 1 ATOM 12143 C C . VAL G 3 133 ? -74.724 -85.976 -17.901 1.00 83.67 ? 133 VAL G C 1 ATOM 12144 O O . VAL G 3 133 ? -75.946 -85.933 -17.756 1.00 85.07 ? 133 VAL G O 1 ATOM 12145 C CB . VAL G 3 133 ? -73.720 -84.079 -16.620 1.00 81.20 ? 133 VAL G CB 1 ATOM 12146 C CG1 . VAL G 3 133 ? -72.884 -85.002 -15.740 1.00 82.90 ? 133 VAL G CG1 1 ATOM 12147 C CG2 . VAL G 3 133 ? -73.073 -82.703 -16.722 1.00 78.60 ? 133 VAL G CG2 1 ATOM 12148 N N . PHE G 3 134 ? -74.035 -87.115 -17.958 1.00 85.02 ? 134 PHE G N 1 ATOM 12149 C CA . PHE G 3 134 ? -74.669 -88.425 -17.811 1.00 88.30 ? 134 PHE G CA 1 ATOM 12150 C C . PHE G 3 134 ? -73.852 -89.319 -16.874 1.00 90.59 ? 134 PHE G C 1 ATOM 12151 O O . PHE G 3 134 ? -72.622 -89.328 -16.950 1.00 89.52 ? 134 PHE G O 1 ATOM 12152 C CB . PHE G 3 134 ? -74.796 -89.119 -19.171 1.00 88.34 ? 134 PHE G CB 1 ATOM 12153 C CG . PHE G 3 134 ? -75.591 -88.342 -20.185 1.00 86.70 ? 134 PHE G CG 1 ATOM 12154 C CD1 . PHE G 3 134 ? -76.935 -88.066 -19.971 1.00 87.72 ? 134 PHE G CD1 1 ATOM 12155 C CD2 . PHE G 3 134 ? -75.002 -87.905 -21.366 1.00 84.46 ? 134 PHE G CD2 1 ATOM 12156 C CE1 . PHE G 3 134 ? -77.672 -87.357 -20.907 1.00 86.53 ? 134 PHE G CE1 1 ATOM 12157 C CE2 . PHE G 3 134 ? -75.734 -87.197 -22.305 1.00 83.37 ? 134 PHE G CE2 1 ATOM 12158 C CZ . PHE G 3 134 ? -77.071 -86.923 -22.075 1.00 84.39 ? 134 PHE G CZ 1 ATOM 12159 N N . PRO G 3 135 ? -74.530 -90.078 -15.989 1.00 69.43 ? 135 PRO G N 1 ATOM 12160 C CA . PRO G 3 135 ? -73.844 -91.095 -15.194 1.00 67.48 ? 135 PRO G CA 1 ATOM 12161 C C . PRO G 3 135 ? -73.631 -92.346 -16.039 1.00 66.25 ? 135 PRO G C 1 ATOM 12162 O O . PRO G 3 135 ? -74.215 -92.456 -17.117 1.00 66.94 ? 135 PRO G O 1 ATOM 12163 C CB . PRO G 3 135 ? -74.824 -91.361 -14.053 1.00 67.79 ? 135 PRO G CB 1 ATOM 12164 C CG . PRO G 3 135 ? -76.165 -91.104 -14.649 1.00 69.47 ? 135 PRO G CG 1 ATOM 12165 C CD . PRO G 3 135 ? -75.982 -90.072 -15.731 1.00 70.83 ? 135 PRO G CD 1 ATOM 12166 N N . LEU G 3 136 ? -72.814 -93.283 -15.563 1.00 64.88 ? 136 LEU G N 1 ATOM 12167 C CA . LEU G 3 136 ? -72.407 -94.412 -16.410 1.00 64.09 ? 136 LEU G CA 1 ATOM 12168 C C . LEU G 3 136 ? -73.266 -95.689 -16.296 1.00 64.10 ? 136 LEU G C 1 ATOM 12169 O O . LEU G 3 136 ? -73.905 -96.049 -17.285 1.00 64.74 ? 136 LEU G O 1 ATOM 12170 C CB . LEU G 3 136 ? -70.900 -94.687 -16.286 1.00 62.93 ? 136 LEU G CB 1 ATOM 12171 C CG . LEU G 3 136 ? -70.047 -93.586 -16.940 1.00 63.35 ? 136 LEU G CG 1 ATOM 12172 C CD1 . LEU G 3 136 ? -69.725 -92.492 -15.938 1.00 63.96 ? 136 LEU G CD1 1 ATOM 12173 C CD2 . LEU G 3 136 ? -68.759 -94.129 -17.540 1.00 62.54 ? 136 LEU G CD2 1 ATOM 12174 N N . ALA G 3 137 ? -73.332 -96.386 -15.156 1.00 63.74 ? 137 ALA G N 1 ATOM 12175 C CA . ALA G 3 137 ? -72.704 -96.053 -13.876 1.00 63.37 ? 137 ALA G CA 1 ATOM 12176 C C . ALA G 3 137 ? -72.014 -97.345 -13.363 1.00 62.67 ? 137 ALA G C 1 ATOM 12177 O O . ALA G 3 137 ? -71.701 -98.218 -14.175 1.00 62.42 ? 137 ALA G O 1 ATOM 12178 C CB . ALA G 3 137 ? -73.773 -95.546 -12.918 1.00 64.25 ? 137 ALA G CB 1 ATOM 12179 N N . PRO G 3 138 ? -71.761 -97.478 -12.038 1.00 62.68 ? 138 PRO G N 1 ATOM 12180 C CA . PRO G 3 138 ? -71.080 -98.703 -11.571 1.00 62.45 ? 138 PRO G CA 1 ATOM 12181 C C . PRO G 3 138 ? -71.771 -100.041 -11.864 1.00 63.11 ? 138 PRO G C 1 ATOM 12182 O O . PRO G 3 138 ? -72.960 -100.081 -12.187 1.00 63.78 ? 138 PRO G O 1 ATOM 12183 C CB . PRO G 3 138 ? -71.017 -98.510 -10.053 1.00 62.49 ? 138 PRO G CB 1 ATOM 12184 C CG . PRO G 3 138 ? -71.003 -97.043 -9.861 1.00 62.69 ? 138 PRO G CG 1 ATOM 12185 C CD . PRO G 3 138 ? -71.847 -96.470 -10.962 1.00 63.05 ? 138 PRO G CD 1 ATOM 12186 N N . SER G 3 139 ? -71.000 -101.121 -11.740 1.00 63.38 ? 139 SER G N 1 ATOM 12187 C CA . SER G 3 139 ? -71.528 -102.486 -11.753 1.00 64.48 ? 139 SER G CA 1 ATOM 12188 C C . SER G 3 139 ? -72.073 -102.767 -10.340 1.00 65.17 ? 139 SER G C 1 ATOM 12189 O O . SER G 3 139 ? -71.784 -101.975 -9.440 1.00 64.75 ? 139 SER G O 1 ATOM 12190 C CB . SER G 3 139 ? -70.412 -103.466 -12.131 1.00 64.70 ? 139 SER G CB 1 ATOM 12191 O OG . SER G 3 139 ? -69.694 -103.013 -13.264 1.00 64.14 ? 139 SER G OG 1 ATOM 12192 N N . SER G 3 140 ? -72.836 -103.839 -10.074 1.00 66.49 ? 140 SER G N 1 ATOM 12193 C CA . SER G 3 140 ? -73.209 -104.970 -10.962 1.00 67.77 ? 140 SER G CA 1 ATOM 12194 C C . SER G 3 140 ? -72.173 -106.111 -11.015 1.00 68.58 ? 140 SER G C 1 ATOM 12195 O O . SER G 3 140 ? -72.440 -107.154 -11.614 1.00 69.92 ? 140 SER G O 1 ATOM 12196 C CB . SER G 3 140 ? -73.635 -104.534 -12.376 1.00 67.69 ? 140 SER G CB 1 ATOM 12197 O OG . SER G 3 140 ? -74.517 -105.484 -12.952 1.00 69.27 ? 140 SER G OG 1 ATOM 12198 N N . LYS G 3 141 ? -71.019 -105.916 -10.373 1.00 68.12 ? 141 LYS G N 1 ATOM 12199 C CA . LYS G 3 141 ? -69.959 -106.929 -10.313 1.00 69.20 ? 141 LYS G CA 1 ATOM 12200 C C . LYS G 3 141 ? -69.018 -106.654 -9.128 1.00 69.01 ? 141 LYS G C 1 ATOM 12201 O O . LYS G 3 141 ? -68.878 -105.500 -8.721 1.00 67.80 ? 141 LYS G O 1 ATOM 12202 C CB . LYS G 3 141 ? -69.156 -106.956 -11.623 1.00 68.97 ? 141 LYS G CB 1 ATOM 12203 C CG . LYS G 3 141 ? -69.699 -107.908 -12.680 1.00 70.36 ? 141 LYS G CG 1 ATOM 12204 C CD . LYS G 3 141 ? -68.709 -108.127 -13.813 1.00 70.51 ? 141 LYS G CD 1 ATOM 12205 C CE . LYS G 3 141 ? -69.274 -109.084 -14.851 1.00 72.21 ? 141 LYS G CE 1 ATOM 12206 N NZ . LYS G 3 141 ? -68.376 -109.246 -16.028 1.00 72.45 ? 141 LYS G NZ 1 ATOM 12207 N N . SER G 3 142 ? -68.364 -107.681 -8.571 1.00 70.56 ? 142 SER G N 1 ATOM 12208 C CA . SER G 3 142 ? -68.462 -109.080 -9.016 1.00 72.60 ? 142 SER G CA 1 ATOM 12209 C C . SER G 3 142 ? -68.724 -110.019 -7.828 1.00 74.46 ? 142 SER G C 1 ATOM 12210 O O . SER G 3 142 ? -69.818 -110.577 -7.708 1.00 75.57 ? 142 SER G O 1 ATOM 12211 C CB . SER G 3 142 ? -67.188 -109.494 -9.767 1.00 73.20 ? 142 SER G CB 1 ATOM 12212 O OG . SER G 3 142 ? -67.302 -110.809 -10.282 1.00 75.50 ? 142 SER G OG 1 ATOM 12213 N N . THR G 3 143 ? -67.725 -110.185 -6.960 1.00 75.02 ? 143 THR G N 1 ATOM 12214 C CA . THR G 3 143 ? -67.844 -111.034 -5.765 1.00 76.98 ? 143 THR G CA 1 ATOM 12215 C C . THR G 3 143 ? -67.058 -110.431 -4.597 1.00 76.39 ? 143 THR G C 1 ATOM 12216 O O . THR G 3 143 ? -67.639 -110.054 -3.576 1.00 76.15 ? 143 THR G O 1 ATOM 12217 C CB . THR G 3 143 ? -67.338 -112.472 -6.021 1.00 79.95 ? 143 THR G CB 1 ATOM 12218 O OG1 . THR G 3 143 ? -66.007 -112.431 -6.553 1.00 80.03 ? 143 THR G OG1 1 ATOM 12219 C CG2 . THR G 3 143 ? -68.251 -113.210 -6.995 1.00 81.06 ? 143 THR G CG2 1 ATOM 12220 N N . SER G 3 144 ? -65.738 -110.351 -4.756 1.00 131.21 ? 144 SER G N 1 ATOM 12221 C CA . SER G 3 144 ? -64.867 -109.733 -3.755 1.00 127.15 ? 144 SER G CA 1 ATOM 12222 C C . SER G 3 144 ? -65.047 -108.214 -3.736 1.00 121.37 ? 144 SER G C 1 ATOM 12223 O O . SER G 3 144 ? -64.945 -107.584 -2.682 1.00 119.77 ? 144 SER G O 1 ATOM 12224 C CB . SER G 3 144 ? -63.401 -110.081 -4.030 1.00 125.71 ? 144 SER G CB 1 ATOM 12225 O OG . SER G 3 144 ? -63.183 -111.478 -3.929 1.00 131.41 ? 144 SER G OG 1 ATOM 12226 N N . GLY G 3 145 ? -65.313 -107.637 -4.907 1.00 118.59 ? 145 GLY G N 1 ATOM 12227 C CA . GLY G 3 145 ? -65.544 -106.203 -5.029 1.00 113.66 ? 145 GLY G CA 1 ATOM 12228 C C . GLY G 3 145 ? -64.256 -105.416 -4.895 1.00 108.43 ? 145 GLY G C 1 ATOM 12229 O O . GLY G 3 145 ? -63.547 -105.203 -5.880 1.00 105.79 ? 145 GLY G O 1 ATOM 12230 N N . GLY G 3 146 ? -63.950 -104.995 -3.669 1.00 107.40 ? 146 GLY G N 1 ATOM 12231 C CA . GLY G 3 146 ? -62.770 -104.179 -3.403 1.00 103.09 ? 146 GLY G CA 1 ATOM 12232 C C . GLY G 3 146 ? -62.853 -102.852 -4.133 1.00 98.67 ? 146 GLY G C 1 ATOM 12233 O O . GLY G 3 146 ? -63.547 -101.938 -3.692 1.00 97.94 ? 146 GLY G O 1 ATOM 12234 N N . THR G 3 147 ? -62.152 -102.756 -5.260 1.00 96.16 ? 147 THR G N 1 ATOM 12235 C CA . THR G 3 147 ? -62.191 -101.558 -6.100 1.00 92.24 ? 147 THR G CA 1 ATOM 12236 C C . THR G 3 147 ? -63.462 -101.522 -6.953 1.00 92.97 ? 147 THR G C 1 ATOM 12237 O O . THR G 3 147 ? -64.016 -102.567 -7.300 1.00 96.29 ? 147 THR G O 1 ATOM 12238 C CB . THR G 3 147 ? -60.950 -101.466 -7.016 1.00 90.02 ? 147 THR G CB 1 ATOM 12239 O OG1 . THR G 3 147 ? -60.897 -100.169 -7.624 1.00 86.45 ? 147 THR G OG1 1 ATOM 12240 C CG2 . THR G 3 147 ? -60.973 -102.541 -8.110 1.00 92.22 ? 147 THR G CG2 1 ATOM 12241 N N . ALA G 3 148 ? -63.914 -100.315 -7.283 1.00 90.30 ? 148 ALA G N 1 ATOM 12242 C CA . ALA G 3 148 ? -65.104 -100.125 -8.115 1.00 91.01 ? 148 ALA G CA 1 ATOM 12243 C C . ALA G 3 148 ? -65.050 -98.772 -8.825 1.00 87.20 ? 148 ALA G C 1 ATOM 12244 O O . ALA G 3 148 ? -64.759 -97.752 -8.199 1.00 85.40 ? 148 ALA G O 1 ATOM 12245 C CB . ALA G 3 148 ? -66.361 -100.225 -7.267 1.00 94.65 ? 148 ALA G CB 1 ATOM 12246 N N . ALA G 3 149 ? -65.340 -98.772 -10.126 1.00 86.38 ? 149 ALA G N 1 ATOM 12247 C CA . ALA G 3 149 ? -65.207 -97.573 -10.957 1.00 82.87 ? 149 ALA G CA 1 ATOM 12248 C C . ALA G 3 149 ? -66.543 -96.866 -11.182 1.00 83.75 ? 149 ALA G C 1 ATOM 12249 O O . ALA G 3 149 ? -67.603 -97.493 -11.177 1.00 87.23 ? 149 ALA G O 1 ATOM 12250 C CB . ALA G 3 149 ? -64.576 -97.933 -12.293 1.00 81.63 ? 149 ALA G CB 1 ATOM 12251 N N . LEU G 3 150 ? -66.469 -95.552 -11.379 1.00 81.08 ? 150 LEU G N 1 ATOM 12252 C CA . LEU G 3 150 ? -67.633 -94.727 -11.704 1.00 81.98 ? 150 LEU G CA 1 ATOM 12253 C C . LEU G 3 150 ? -67.153 -93.426 -12.341 1.00 78.49 ? 150 LEU G C 1 ATOM 12254 O O . LEU G 3 150 ? -65.949 -93.226 -12.496 1.00 75.66 ? 150 LEU G O 1 ATOM 12255 C CB . LEU G 3 150 ? -68.461 -94.443 -10.445 1.00 85.13 ? 150 LEU G CB 1 ATOM 12256 C CG . LEU G 3 150 ? -67.814 -93.643 -9.305 1.00 84.15 ? 150 LEU G CG 1 ATOM 12257 C CD1 . LEU G 3 150 ? -68.005 -92.140 -9.475 1.00 83.19 ? 150 LEU G CD1 1 ATOM 12258 C CD2 . LEU G 3 150 ? -68.383 -94.089 -7.965 1.00 88.07 ? 150 LEU G CD2 1 ATOM 12259 N N . GLY G 3 151 ? -68.080 -92.544 -12.707 1.00 79.17 ? 151 GLY G N 1 ATOM 12260 C CA . GLY G 3 151 ? -67.700 -91.254 -13.280 1.00 76.47 ? 151 GLY G CA 1 ATOM 12261 C C . GLY G 3 151 ? -68.836 -90.430 -13.859 1.00 77.88 ? 151 GLY G C 1 ATOM 12262 O O . GLY G 3 151 ? -69.990 -90.560 -13.444 1.00 81.56 ? 151 GLY G O 1 ATOM 12263 N N . CYS G 3 152 ? -68.491 -89.581 -14.825 1.00 75.31 ? 152 CYS G N 1 ATOM 12264 C CA . CYS G 3 152 ? -69.464 -88.796 -15.586 1.00 76.41 ? 152 CYS G CA 1 ATOM 12265 C C . CYS G 3 152 ? -69.113 -88.791 -17.069 1.00 73.78 ? 152 CYS G C 1 ATOM 12266 O O . CYS G 3 152 ? -67.994 -89.131 -17.454 1.00 71.02 ? 152 CYS G O 1 ATOM 12267 C CB . CYS G 3 152 ? -69.515 -87.354 -15.076 1.00 76.98 ? 152 CYS G CB 1 ATOM 12268 S SG . CYS G 3 152 ? -70.766 -87.054 -13.811 1.00 82.45 ? 152 CYS G SG 1 ATOM 12269 N N . LEU G 3 153 ? -70.084 -88.405 -17.892 1.00 75.11 ? 153 LEU G N 1 ATOM 12270 C CA . LEU G 3 153 ? -69.878 -88.223 -19.324 1.00 73.06 ? 153 LEU G CA 1 ATOM 12271 C C . LEU G 3 153 ? -70.344 -86.825 -19.721 1.00 73.29 ? 153 LEU G C 1 ATOM 12272 O O . LEU G 3 153 ? -71.539 -86.591 -19.913 1.00 76.34 ? 153 LEU G O 1 ATOM 12273 C CB . LEU G 3 153 ? -70.635 -89.294 -20.115 1.00 75.06 ? 153 LEU G CB 1 ATOM 12274 C CG . LEU G 3 153 ? -70.685 -89.156 -21.641 1.00 74.08 ? 153 LEU G CG 1 ATOM 12275 C CD1 . LEU G 3 153 ? -69.303 -88.909 -22.230 1.00 70.29 ? 153 LEU G CD1 1 ATOM 12276 C CD2 . LEU G 3 153 ? -71.322 -90.392 -22.259 1.00 76.70 ? 153 LEU G CD2 1 ATOM 12277 N N . VAL G 3 154 ? -69.393 -85.901 -19.829 1.00 70.63 ? 154 VAL G N 1 ATOM 12278 C CA . VAL G 3 154 ? -69.683 -84.522 -20.214 1.00 71.01 ? 154 VAL G CA 1 ATOM 12279 C C . VAL G 3 154 ? -69.622 -84.432 -21.739 1.00 69.35 ? 154 VAL G C 1 ATOM 12280 O O . VAL G 3 154 ? -68.538 -84.370 -22.318 1.00 66.57 ? 154 VAL G O 1 ATOM 12281 C CB . VAL G 3 154 ? -68.686 -83.536 -19.566 1.00 69.83 ? 154 VAL G CB 1 ATOM 12282 C CG1 . VAL G 3 154 ? -69.096 -82.096 -19.834 1.00 71.40 ? 154 VAL G CG1 1 ATOM 12283 C CG2 . VAL G 3 154 ? -68.594 -83.783 -18.065 1.00 71.27 ? 154 VAL G CG2 1 ATOM 12284 N N . LYS G 3 155 ? -70.792 -84.426 -22.376 1.00 71.52 ? 155 LYS G N 1 ATOM 12285 C CA . LYS G 3 155 ? -70.898 -84.568 -23.830 1.00 70.54 ? 155 LYS G CA 1 ATOM 12286 C C . LYS G 3 155 ? -71.549 -83.352 -24.496 1.00 71.74 ? 155 LYS G C 1 ATOM 12287 O O . LYS G 3 155 ? -72.417 -82.701 -23.911 1.00 74.76 ? 155 LYS G O 1 ATOM 12288 C CB . LYS G 3 155 ? -71.686 -85.844 -24.157 1.00 72.61 ? 155 LYS G CB 1 ATOM 12289 C CG . LYS G 3 155 ? -72.059 -86.025 -25.622 1.00 72.90 ? 155 LYS G CG 1 ATOM 12290 C CD . LYS G 3 155 ? -72.563 -87.433 -25.899 1.00 75.06 ? 155 LYS G CD 1 ATOM 12291 C CE . LYS G 3 155 ? -73.292 -87.522 -27.232 1.00 76.81 ? 155 LYS G CE 1 ATOM 12292 N NZ . LYS G 3 155 ? -72.394 -87.301 -28.399 1.00 73.89 ? 155 LYS G NZ 1 ATOM 12293 N N . ASP G 3 156 ? -71.113 -83.069 -25.725 1.00 69.74 ? 156 ASP G N 1 ATOM 12294 C CA . ASP G 3 156 ? -71.658 -81.991 -26.560 1.00 70.78 ? 156 ASP G CA 1 ATOM 12295 C C . ASP G 3 156 ? -71.601 -80.614 -25.897 1.00 71.75 ? 156 ASP G C 1 ATOM 12296 O O . ASP G 3 156 ? -72.609 -80.109 -25.394 1.00 75.33 ? 156 ASP G O 1 ATOM 12297 C CB . ASP G 3 156 ? -73.094 -82.314 -27.002 1.00 74.29 ? 156 ASP G CB 1 ATOM 12298 C CG . ASP G 3 156 ? -73.176 -83.550 -27.887 1.00 73.91 ? 156 ASP G CG 1 ATOM 12299 O OD1 . ASP G 3 156 ? -72.145 -83.952 -28.469 1.00 70.93 ? 156 ASP G OD1 1 ATOM 12300 O OD2 . ASP G 3 156 ? -74.280 -84.122 -28.001 1.00 77.26 ? 156 ASP G OD2 1 ATOM 12301 N N . TYR G 3 157 ? -70.412 -80.016 -25.909 1.00 69.22 ? 157 TYR G N 1 ATOM 12302 C CA . TYR G 3 157 ? -70.217 -78.654 -25.412 1.00 70.49 ? 157 TYR G CA 1 ATOM 12303 C C . TYR G 3 157 ? -69.200 -77.901 -26.269 1.00 68.45 ? 157 TYR G C 1 ATOM 12304 O O . TYR G 3 157 ? -68.393 -78.511 -26.974 1.00 65.70 ? 157 TYR G O 1 ATOM 12305 C CB . TYR G 3 157 ? -69.785 -78.668 -23.941 1.00 70.98 ? 157 TYR G CB 1 ATOM 12306 C CG . TYR G 3 157 ? -68.352 -79.096 -23.697 1.00 67.79 ? 157 TYR G CG 1 ATOM 12307 C CD1 . TYR G 3 157 ? -68.012 -80.442 -23.591 1.00 65.88 ? 157 TYR G CD1 1 ATOM 12308 C CD2 . TYR G 3 157 ? -67.337 -78.151 -23.561 1.00 67.41 ? 157 TYR G CD2 1 ATOM 12309 C CE1 . TYR G 3 157 ? -66.702 -80.835 -23.365 1.00 63.63 ? 157 TYR G CE1 1 ATOM 12310 C CE2 . TYR G 3 157 ? -66.025 -78.535 -23.336 1.00 65.23 ? 157 TYR G CE2 1 ATOM 12311 C CZ . TYR G 3 157 ? -65.712 -79.879 -23.237 1.00 63.32 ? 157 TYR G CZ 1 ATOM 12312 O OH . TYR G 3 157 ? -64.410 -80.260 -23.013 1.00 61.74 ? 157 TYR G OH 1 ATOM 12313 N N . PHE G 3 158 ? -69.254 -76.574 -26.202 1.00 70.42 ? 158 PHE G N 1 ATOM 12314 C CA . PHE G 3 158 ? -68.366 -75.718 -26.984 1.00 69.44 ? 158 PHE G CA 1 ATOM 12315 C C . PHE G 3 158 ? -68.342 -74.306 -26.395 1.00 72.56 ? 158 PHE G C 1 ATOM 12316 O O . PHE G 3 158 ? -69.395 -73.770 -26.054 1.00 76.01 ? 158 PHE G O 1 ATOM 12317 C CB . PHE G 3 158 ? -68.839 -75.668 -28.441 1.00 69.13 ? 158 PHE G CB 1 ATOM 12318 C CG . PHE G 3 158 ? -68.001 -74.787 -29.326 1.00 68.61 ? 158 PHE G CG 1 ATOM 12319 C CD1 . PHE G 3 158 ? -68.300 -73.437 -29.470 1.00 71.45 ? 158 PHE G CD1 1 ATOM 12320 C CD2 . PHE G 3 158 ? -66.920 -75.308 -30.023 1.00 65.93 ? 158 PHE G CD2 1 ATOM 12321 C CE1 . PHE G 3 158 ? -67.533 -72.623 -30.283 1.00 71.44 ? 158 PHE G CE1 1 ATOM 12322 C CE2 . PHE G 3 158 ? -66.150 -74.499 -30.841 1.00 66.07 ? 158 PHE G CE2 1 ATOM 12323 C CZ . PHE G 3 158 ? -66.456 -73.155 -30.971 1.00 68.72 ? 158 PHE G CZ 1 ATOM 12324 N N . PRO G 3 159 ? -67.146 -73.699 -26.264 1.00 72.09 ? 159 PRO G N 1 ATOM 12325 C CA . PRO G 3 159 ? -65.805 -74.220 -26.515 1.00 69.13 ? 159 PRO G CA 1 ATOM 12326 C C . PRO G 3 159 ? -65.194 -74.828 -25.251 1.00 68.48 ? 159 PRO G C 1 ATOM 12327 O O . PRO G 3 159 ? -65.886 -74.983 -24.244 1.00 69.90 ? 159 PRO G O 1 ATOM 12328 C CB . PRO G 3 159 ? -65.037 -72.964 -26.922 1.00 70.76 ? 159 PRO G CB 1 ATOM 12329 C CG . PRO G 3 159 ? -65.653 -71.892 -26.090 1.00 74.76 ? 159 PRO G CG 1 ATOM 12330 C CD . PRO G 3 159 ? -67.096 -72.276 -25.877 1.00 75.79 ? 159 PRO G CD 1 ATOM 12331 N N . GLU G 3 160 ? -63.912 -75.177 -25.310 1.00 66.78 ? 160 GLU G N 1 ATOM 12332 C CA . GLU G 3 160 ? -63.166 -75.556 -24.111 1.00 66.75 ? 160 GLU G CA 1 ATOM 12333 C C . GLU G 3 160 ? -62.787 -74.284 -23.345 1.00 70.06 ? 160 GLU G C 1 ATOM 12334 O O . GLU G 3 160 ? -62.790 -73.196 -23.923 1.00 72.01 ? 160 GLU G O 1 ATOM 12335 C CB . GLU G 3 160 ? -61.915 -76.363 -24.478 1.00 64.58 ? 160 GLU G CB 1 ATOM 12336 C CG . GLU G 3 160 ? -62.211 -77.774 -24.967 1.00 62.10 ? 160 GLU G CG 1 ATOM 12337 C CD . GLU G 3 160 ? -61.294 -78.814 -24.348 1.00 61.06 ? 160 GLU G CD 1 ATOM 12338 O OE1 . GLU G 3 160 ? -61.431 -79.073 -23.134 1.00 61.47 ? 160 GLU G OE1 1 ATOM 12339 O OE2 . GLU G 3 160 ? -60.445 -79.379 -25.074 1.00 60.22 ? 160 GLU G OE2 1 ATOM 12340 N N . PRO G 3 161 ? -62.456 -74.409 -22.044 1.00 71.18 ? 161 PRO G N 1 ATOM 12341 C CA . PRO G 3 161 ? -62.370 -75.616 -21.232 1.00 69.47 ? 161 PRO G CA 1 ATOM 12342 C C . PRO G 3 161 ? -63.587 -75.847 -20.339 1.00 70.91 ? 161 PRO G C 1 ATOM 12343 O O . PRO G 3 161 ? -64.448 -74.975 -20.218 1.00 73.79 ? 161 PRO G O 1 ATOM 12344 C CB . PRO G 3 161 ? -61.149 -75.331 -20.360 1.00 70.76 ? 161 PRO G CB 1 ATOM 12345 C CG . PRO G 3 161 ? -61.188 -73.846 -20.153 1.00 74.61 ? 161 PRO G CG 1 ATOM 12346 C CD . PRO G 3 161 ? -61.994 -73.238 -21.276 1.00 74.89 ? 161 PRO G CD 1 ATOM 12347 N N . VAL G 3 162 ? -63.636 -77.028 -19.727 1.00 69.45 ? 162 VAL G N 1 ATOM 12348 C CA . VAL G 3 162 ? -64.603 -77.340 -18.672 1.00 71.35 ? 162 VAL G CA 1 ATOM 12349 C C . VAL G 3 162 ? -63.856 -77.947 -17.486 1.00 71.18 ? 162 VAL G C 1 ATOM 12350 O O . VAL G 3 162 ? -62.966 -78.781 -17.670 1.00 68.67 ? 162 VAL G O 1 ATOM 12351 C CB . VAL G 3 162 ? -65.716 -78.307 -19.145 1.00 70.39 ? 162 VAL G CB 1 ATOM 12352 C CG1 . VAL G 3 162 ? -66.664 -77.600 -20.102 1.00 71.74 ? 162 VAL G CG1 1 ATOM 12353 C CG2 . VAL G 3 162 ? -65.139 -79.568 -19.784 1.00 66.87 ? 162 VAL G CG2 1 ATOM 12354 N N . THR G 3 163 ? -64.212 -77.516 -16.278 1.00 74.39 ? 163 THR G N 1 ATOM 12355 C CA . THR G 3 163 ? -63.547 -77.983 -15.062 1.00 74.78 ? 163 THR G CA 1 ATOM 12356 C C . THR G 3 163 ? -64.441 -78.972 -14.322 1.00 75.21 ? 163 THR G C 1 ATOM 12357 O O . THR G 3 163 ? -65.633 -78.724 -14.141 1.00 77.86 ? 163 THR G O 1 ATOM 12358 C CB . THR G 3 163 ? -63.191 -76.811 -14.126 1.00 78.71 ? 163 THR G CB 1 ATOM 12359 O OG1 . THR G 3 163 ? -64.379 -76.292 -13.519 1.00 82.66 ? 163 THR G OG1 1 ATOM 12360 C CG2 . THR G 3 163 ? -62.489 -75.699 -14.898 1.00 79.39 ? 163 THR G CG2 1 ATOM 12361 N N . VAL G 3 164 ? -63.856 -80.091 -13.901 1.00 73.24 ? 164 VAL G N 1 ATOM 12362 C CA . VAL G 3 164 ? -64.588 -81.144 -13.201 1.00 73.78 ? 164 VAL G CA 1 ATOM 12363 C C . VAL G 3 164 ? -63.983 -81.364 -11.816 1.00 75.07 ? 164 VAL G C 1 ATOM 12364 O O . VAL G 3 164 ? -62.764 -81.301 -11.646 1.00 73.98 ? 164 VAL G O 1 ATOM 12365 C CB . VAL G 3 164 ? -64.550 -82.475 -13.985 1.00 70.68 ? 164 VAL G CB 1 ATOM 12366 C CG1 . VAL G 3 164 ? -65.433 -83.523 -13.314 1.00 71.98 ? 164 VAL G CG1 1 ATOM 12367 C CG2 . VAL G 3 164 ? -64.979 -82.256 -15.431 1.00 69.35 ? 164 VAL G CG2 1 ATOM 12368 N N . SER G 3 165 ? -64.846 -81.610 -10.833 1.00 77.87 ? 165 SER G N 1 ATOM 12369 C CA . SER G 3 165 ? -64.415 -82.001 -9.490 1.00 79.27 ? 165 SER G CA 1 ATOM 12370 C C . SER G 3 165 ? -65.468 -82.907 -8.851 1.00 81.09 ? 165 SER G C 1 ATOM 12371 O O . SER G 3 165 ? -66.513 -83.168 -9.451 1.00 81.57 ? 165 SER G O 1 ATOM 12372 C CB . SER G 3 165 ? -64.142 -80.767 -8.620 1.00 82.88 ? 165 SER G CB 1 ATOM 12373 O OG . SER G 3 165 ? -65.326 -80.043 -8.340 1.00 87.04 ? 165 SER G OG 1 ATOM 12374 N N . TRP G 3 166 ? -65.184 -83.390 -7.643 1.00 82.48 ? 166 TRP G N 1 ATOM 12375 C CA . TRP G 3 166 ? -66.065 -84.336 -6.957 1.00 84.54 ? 166 TRP G CA 1 ATOM 12376 C C . TRP G 3 166 ? -66.322 -83.932 -5.508 1.00 89.06 ? 166 TRP G C 1 ATOM 12377 O O . TRP G 3 166 ? -65.385 -83.652 -4.758 1.00 89.24 ? 166 TRP G O 1 ATOM 12378 C CB . TRP G 3 166 ? -65.456 -85.736 -7.003 1.00 81.62 ? 166 TRP G CB 1 ATOM 12379 C CG . TRP G 3 166 ? -65.463 -86.332 -8.368 1.00 78.39 ? 166 TRP G CG 1 ATOM 12380 C CD1 . TRP G 3 166 ? -64.542 -86.133 -9.356 1.00 75.04 ? 166 TRP G CD1 1 ATOM 12381 C CD2 . TRP G 3 166 ? -66.442 -87.225 -8.905 1.00 78.85 ? 166 TRP G CD2 1 ATOM 12382 N NE1 . TRP G 3 166 ? -64.888 -86.850 -10.476 1.00 73.30 ? 166 TRP G NE1 1 ATOM 12383 C CE2 . TRP G 3 166 ? -66.051 -87.529 -10.226 1.00 75.59 ? 166 TRP G CE2 1 ATOM 12384 C CE3 . TRP G 3 166 ? -67.614 -87.798 -8.397 1.00 82.30 ? 166 TRP G CE3 1 ATOM 12385 C CZ2 . TRP G 3 166 ? -66.789 -88.385 -11.045 1.00 75.60 ? 166 TRP G CZ2 1 ATOM 12386 C CZ3 . TRP G 3 166 ? -68.348 -88.647 -9.213 1.00 82.42 ? 166 TRP G CZ3 1 ATOM 12387 C CH2 . TRP G 3 166 ? -67.932 -88.932 -10.523 1.00 79.06 ? 166 TRP G CH2 1 ATOM 12388 N N . ASN G 3 167 ? -67.600 -83.914 -5.128 1.00 93.22 ? 167 ASN G N 1 ATOM 12389 C CA . ASN G 3 167 ? -68.023 -83.569 -3.770 1.00 98.57 ? 167 ASN G CA 1 ATOM 12390 C C . ASN G 3 167 ? -67.480 -82.211 -3.321 1.00 100.78 ? 167 ASN G C 1 ATOM 12391 O O . ASN G 3 167 ? -66.920 -82.084 -2.230 1.00 102.73 ? 167 ASN G O 1 ATOM 12392 C CB . ASN G 3 167 ? -67.615 -84.673 -2.784 1.00 98.40 ? 167 ASN G CB 1 ATOM 12393 C CG . ASN G 3 167 ? -68.107 -86.047 -3.204 1.00 96.86 ? 167 ASN G CG 1 ATOM 12394 O OD1 . ASN G 3 167 ? -68.776 -86.196 -4.228 1.00 96.03 ? 167 ASN G OD1 1 ATOM 12395 N ND2 . ASN G 3 167 ? -67.775 -87.062 -2.413 1.00 96.90 ? 167 ASN G ND2 1 ATOM 12396 N N . SER G 3 168 ? -67.653 -81.207 -4.179 1.00 100.84 ? 168 SER G N 1 ATOM 12397 C CA . SER G 3 168 ? -67.149 -79.850 -3.942 1.00 103.27 ? 168 SER G CA 1 ATOM 12398 C C . SER G 3 168 ? -65.631 -79.825 -3.730 1.00 100.24 ? 168 SER G C 1 ATOM 12399 O O . SER G 3 168 ? -65.121 -79.067 -2.903 1.00 103.55 ? 168 SER G O 1 ATOM 12400 C CB . SER G 3 168 ? -67.870 -79.205 -2.751 1.00 110.57 ? 168 SER G CB 1 ATOM 12401 O OG . SER G 3 168 ? -69.275 -79.331 -2.878 1.00 114.11 ? 168 SER G OG 1 ATOM 12402 N N . GLY G 3 169 ? -64.918 -80.657 -4.488 1.00 94.61 ? 169 GLY G N 1 ATOM 12403 C CA . GLY G 3 169 ? -63.462 -80.746 -4.396 1.00 91.98 ? 169 GLY G CA 1 ATOM 12404 C C . GLY G 3 169 ? -62.942 -81.543 -3.209 1.00 92.57 ? 169 GLY G C 1 ATOM 12405 O O . GLY G 3 169 ? -61.743 -81.517 -2.926 1.00 91.67 ? 169 GLY G O 1 ATOM 12406 N N . ALA G 3 170 ? -63.831 -82.257 -2.519 1.00 94.47 ? 170 ALA G N 1 ATOM 12407 C CA . ALA G 3 170 ? -63.451 -83.055 -1.352 1.00 95.42 ? 170 ALA G CA 1 ATOM 12408 C C . ALA G 3 170 ? -62.803 -84.373 -1.770 1.00 90.80 ? 170 ALA G C 1 ATOM 12409 O O . ALA G 3 170 ? -61.843 -84.824 -1.142 1.00 90.26 ? 170 ALA G O 1 ATOM 12410 C CB . ALA G 3 170 ? -64.663 -83.321 -0.472 1.00 99.85 ? 170 ALA G CB 1 ATOM 12411 N N . LEU G 3 171 ? -63.338 -84.986 -2.824 1.00 88.06 ? 171 LEU G N 1 ATOM 12412 C CA . LEU G 3 171 ? -62.791 -86.226 -3.372 1.00 84.28 ? 171 LEU G CA 1 ATOM 12413 C C . LEU G 3 171 ? -61.804 -85.914 -4.497 1.00 80.73 ? 171 LEU G C 1 ATOM 12414 O O . LEU G 3 171 ? -62.184 -85.339 -5.519 1.00 79.63 ? 171 LEU G O 1 ATOM 12415 C CB . LEU G 3 171 ? -63.921 -87.123 -3.887 1.00 84.09 ? 171 LEU G CB 1 ATOM 12416 C CG . LEU G 3 171 ? -63.527 -88.416 -4.610 1.00 80.94 ? 171 LEU G CG 1 ATOM 12417 C CD1 . LEU G 3 171 ? -62.550 -89.240 -3.783 1.00 80.73 ? 171 LEU G CD1 1 ATOM 12418 C CD2 . LEU G 3 171 ? -64.772 -89.225 -4.940 1.00 82.15 ? 171 LEU G CD2 1 ATOM 12419 N N . THR G 3 172 ? -60.541 -86.288 -4.295 1.00 79.41 ? 172 THR G N 1 ATOM 12420 C CA . THR G 3 172 ? -59.483 -86.062 -5.288 1.00 76.85 ? 172 THR G CA 1 ATOM 12421 C C . THR G 3 172 ? -58.597 -87.287 -5.563 1.00 74.84 ? 172 THR G C 1 ATOM 12422 O O . THR G 3 172 ? -57.963 -87.364 -6.616 1.00 72.86 ? 172 THR G O 1 ATOM 12423 C CB . THR G 3 172 ? -58.567 -84.900 -4.861 1.00 78.63 ? 172 THR G CB 1 ATOM 12424 O OG1 . THR G 3 172 ? -58.019 -85.169 -3.564 1.00 80.82 ? 172 THR G OG1 1 ATOM 12425 C CG2 . THR G 3 172 ? -59.344 -83.592 -4.822 1.00 80.94 ? 172 THR G CG2 1 ATOM 12426 N N . SER G 3 173 ? -58.546 -88.231 -4.624 1.00 75.82 ? 173 SER G N 1 ATOM 12427 C CA . SER G 3 173 ? -57.704 -89.416 -4.766 1.00 74.80 ? 173 SER G CA 1 ATOM 12428 C C . SER G 3 173 ? -58.240 -90.363 -5.840 1.00 73.01 ? 173 SER G C 1 ATOM 12429 O O . SER G 3 173 ? -59.409 -90.752 -5.808 1.00 73.46 ? 173 SER G O 1 ATOM 12430 C CB . SER G 3 173 ? -57.600 -90.157 -3.430 1.00 76.83 ? 173 SER G CB 1 ATOM 12431 O OG . SER G 3 173 ? -56.727 -91.269 -3.528 1.00 76.46 ? 173 SER G OG 1 ATOM 12432 N N . GLY G 3 174 ? -57.377 -90.721 -6.789 1.00 71.60 ? 174 GLY G N 1 ATOM 12433 C CA . GLY G 3 174 ? -57.718 -91.681 -7.836 1.00 70.51 ? 174 GLY G CA 1 ATOM 12434 C C . GLY G 3 174 ? -58.678 -91.167 -8.896 1.00 69.10 ? 174 GLY G C 1 ATOM 12435 O O . GLY G 3 174 ? -59.352 -91.960 -9.552 1.00 68.94 ? 174 GLY G O 1 ATOM 12436 N N . VAL G 3 175 ? -58.733 -89.847 -9.072 1.00 68.53 ? 175 VAL G N 1 ATOM 12437 C CA . VAL G 3 175 ? -59.606 -89.221 -10.069 1.00 67.42 ? 175 VAL G CA 1 ATOM 12438 C C . VAL G 3 175 ? -58.835 -88.977 -11.368 1.00 65.75 ? 175 VAL G C 1 ATOM 12439 O O . VAL G 3 175 ? -57.702 -88.493 -11.339 1.00 65.85 ? 175 VAL G O 1 ATOM 12440 C CB . VAL G 3 175 ? -60.166 -87.874 -9.560 1.00 68.46 ? 175 VAL G CB 1 ATOM 12441 C CG1 . VAL G 3 175 ? -61.056 -87.223 -10.614 1.00 67.72 ? 175 VAL G CG1 1 ATOM 12442 C CG2 . VAL G 3 175 ? -60.932 -88.069 -8.260 1.00 70.82 ? 175 VAL G CG2 1 ATOM 12443 N N . HIS G 3 176 ? -59.457 -89.310 -12.499 1.00 64.70 ? 176 HIS G N 1 ATOM 12444 C CA . HIS G 3 176 ? -58.838 -89.131 -13.816 1.00 63.46 ? 176 HIS G CA 1 ATOM 12445 C C . HIS G 3 176 ? -59.792 -88.448 -14.797 1.00 62.54 ? 176 HIS G C 1 ATOM 12446 O O . HIS G 3 176 ? -60.606 -89.107 -15.447 1.00 62.38 ? 176 HIS G O 1 ATOM 12447 C CB . HIS G 3 176 ? -58.391 -90.483 -14.386 1.00 63.75 ? 176 HIS G CB 1 ATOM 12448 C CG . HIS G 3 176 ? -57.327 -91.159 -13.578 1.00 65.00 ? 176 HIS G CG 1 ATOM 12449 N ND1 . HIS G 3 176 ? -56.005 -90.772 -13.614 1.00 65.53 ? 176 HIS G ND1 1 ATOM 12450 C CD2 . HIS G 3 176 ? -57.391 -92.203 -12.719 1.00 66.30 ? 176 HIS G CD2 1 ATOM 12451 C CE1 . HIS G 3 176 ? -55.301 -91.544 -12.807 1.00 67.10 ? 176 HIS G CE1 1 ATOM 12452 N NE2 . HIS G 3 176 ? -56.117 -92.421 -12.252 1.00 67.47 ? 176 HIS G NE2 1 ATOM 12453 N N . THR G 3 177 ? -59.687 -87.124 -14.894 1.00 62.38 ? 177 THR G N 1 ATOM 12454 C CA . THR G 3 177 ? -60.459 -86.351 -15.866 1.00 61.79 ? 177 THR G CA 1 ATOM 12455 C C . THR G 3 177 ? -59.708 -86.334 -17.196 1.00 60.74 ? 177 THR G C 1 ATOM 12456 O O . THR G 3 177 ? -58.626 -85.754 -17.295 1.00 60.95 ? 177 THR G O 1 ATOM 12457 C CB . THR G 3 177 ? -60.701 -84.905 -15.383 1.00 62.79 ? 177 THR G CB 1 ATOM 12458 O OG1 . THR G 3 177 ? -61.337 -84.923 -14.098 1.00 64.44 ? 177 THR G OG1 1 ATOM 12459 C CG2 . THR G 3 177 ? -61.580 -84.140 -16.369 1.00 62.58 ? 177 THR G CG2 1 ATOM 12460 N N . PHE G 3 178 ? -60.286 -86.974 -18.211 1.00 60.20 ? 178 PHE G N 1 ATOM 12461 C CA . PHE G 3 178 ? -59.621 -87.149 -19.504 1.00 59.73 ? 178 PHE G CA 1 ATOM 12462 C C . PHE G 3 178 ? -59.624 -85.865 -20.333 1.00 59.23 ? 178 PHE G C 1 ATOM 12463 O O . PHE G 3 178 ? -60.530 -85.042 -20.190 1.00 59.23 ? 178 PHE G O 1 ATOM 12464 C CB . PHE G 3 178 ? -60.296 -88.268 -20.304 1.00 59.90 ? 178 PHE G CB 1 ATOM 12465 C CG . PHE G 3 178 ? -60.060 -89.641 -19.745 1.00 61.02 ? 178 PHE G CG 1 ATOM 12466 C CD1 . PHE G 3 178 ? -60.863 -90.142 -18.729 1.00 61.71 ? 178 PHE G CD1 1 ATOM 12467 C CD2 . PHE G 3 178 ? -59.030 -90.433 -20.232 1.00 62.02 ? 178 PHE G CD2 1 ATOM 12468 C CE1 . PHE G 3 178 ? -60.644 -91.407 -18.211 1.00 63.10 ? 178 PHE G CE1 1 ATOM 12469 C CE2 . PHE G 3 178 ? -58.806 -91.699 -19.718 1.00 63.59 ? 178 PHE G CE2 1 ATOM 12470 C CZ . PHE G 3 178 ? -59.613 -92.188 -18.705 1.00 64.01 ? 178 PHE G CZ 1 ATOM 12471 N N . PRO G 3 179 ? -58.605 -85.686 -21.198 1.00 62.80 ? 179 PRO G N 1 ATOM 12472 C CA . PRO G 3 179 ? -58.647 -84.602 -22.182 1.00 62.13 ? 179 PRO G CA 1 ATOM 12473 C C . PRO G 3 179 ? -59.823 -84.762 -23.142 1.00 61.78 ? 179 PRO G C 1 ATOM 12474 O O . PRO G 3 179 ? -60.150 -85.883 -23.535 1.00 61.47 ? 179 PRO G O 1 ATOM 12475 C CB . PRO G 3 179 ? -57.321 -84.754 -22.937 1.00 61.05 ? 179 PRO G CB 1 ATOM 12476 C CG . PRO G 3 179 ? -56.421 -85.465 -21.993 1.00 61.46 ? 179 PRO G CG 1 ATOM 12477 C CD . PRO G 3 179 ? -57.304 -86.379 -21.198 1.00 62.36 ? 179 PRO G CD 1 ATOM 12478 N N . ALA G 3 180 ? -60.449 -83.650 -23.511 1.00 62.03 ? 180 ALA G N 1 ATOM 12479 C CA . ALA G 3 180 ? -61.632 -83.687 -24.367 1.00 61.96 ? 180 ALA G CA 1 ATOM 12480 C C . ALA G 3 180 ? -61.279 -84.087 -25.796 1.00 60.95 ? 180 ALA G C 1 ATOM 12481 O O . ALA G 3 180 ? -60.209 -83.741 -26.301 1.00 60.36 ? 180 ALA G O 1 ATOM 12482 C CB . ALA G 3 180 ? -62.334 -82.337 -24.353 1.00 62.67 ? 180 ALA G CB 1 ATOM 12483 N N . VAL G 3 181 ? -62.184 -84.826 -26.434 1.00 60.96 ? 181 VAL G N 1 ATOM 12484 C CA . VAL G 3 181 ? -62.049 -85.186 -27.846 1.00 60.38 ? 181 VAL G CA 1 ATOM 12485 C C . VAL G 3 181 ? -63.020 -84.349 -28.676 1.00 60.78 ? 181 VAL G C 1 ATOM 12486 O O . VAL G 3 181 ? -64.143 -84.079 -28.244 1.00 61.49 ? 181 VAL G O 1 ATOM 12487 C CB . VAL G 3 181 ? -62.290 -86.697 -28.098 1.00 60.26 ? 181 VAL G CB 1 ATOM 12488 C CG1 . VAL G 3 181 ? -61.323 -87.534 -27.274 1.00 60.15 ? 181 VAL G CG1 1 ATOM 12489 C CG2 . VAL G 3 181 ? -63.732 -87.104 -27.803 1.00 60.95 ? 181 VAL G CG2 1 ATOM 12490 N N . LEU G 3 182 ? -62.579 -83.931 -29.859 1.00 60.51 ? 182 LEU G N 1 ATOM 12491 C CA . LEU G 3 182 ? -63.411 -83.134 -30.755 1.00 61.08 ? 182 LEU G CA 1 ATOM 12492 C C . LEU G 3 182 ? -64.209 -84.055 -31.673 1.00 61.24 ? 182 LEU G C 1 ATOM 12493 O O . LEU G 3 182 ? -63.641 -84.727 -32.534 1.00 60.91 ? 182 LEU G O 1 ATOM 12494 C CB . LEU G 3 182 ? -62.542 -82.180 -31.580 1.00 60.98 ? 182 LEU G CB 1 ATOM 12495 C CG . LEU G 3 182 ? -63.259 -81.206 -32.522 1.00 61.77 ? 182 LEU G CG 1 ATOM 12496 C CD1 . LEU G 3 182 ? -64.291 -80.369 -31.780 1.00 62.67 ? 182 LEU G CD1 1 ATOM 12497 C CD2 . LEU G 3 182 ? -62.242 -80.312 -33.217 1.00 61.75 ? 182 LEU G CD2 1 ATOM 12498 N N . GLN G 3 183 ? -65.525 -84.078 -31.484 1.00 61.94 ? 183 GLN G N 1 ATOM 12499 C CA . GLN G 3 183 ? -66.409 -84.941 -32.268 1.00 62.29 ? 183 GLN G CA 1 ATOM 12500 C C . GLN G 3 183 ? -66.618 -84.384 -33.677 1.00 62.72 ? 183 GLN G C 1 ATOM 12501 O O . GLN G 3 183 ? -66.265 -83.237 -33.961 1.00 62.88 ? 183 GLN G O 1 ATOM 12502 C CB . GLN G 3 183 ? -67.757 -85.097 -31.558 1.00 63.00 ? 183 GLN G CB 1 ATOM 12503 C CG . GLN G 3 183 ? -67.659 -85.759 -30.187 1.00 62.90 ? 183 GLN G CG 1 ATOM 12504 C CD . GLN G 3 183 ? -68.850 -85.460 -29.291 1.00 63.74 ? 183 GLN G CD 1 ATOM 12505 O OE1 . GLN G 3 183 ? -69.297 -84.317 -29.191 1.00 64.31 ? 183 GLN G OE1 1 ATOM 12506 N NE2 . GLN G 3 183 ? -69.359 -86.488 -28.619 1.00 63.98 ? 183 GLN G NE2 1 ATOM 12507 N N . SER G 3 184 ? -67.197 -85.203 -34.552 1.00 63.08 ? 184 SER G N 1 ATOM 12508 C CA . SER G 3 184 ? -67.441 -84.814 -35.945 1.00 63.78 ? 184 SER G CA 1 ATOM 12509 C C . SER G 3 184 ? -68.503 -83.716 -36.079 1.00 64.73 ? 184 SER G C 1 ATOM 12510 O O . SER G 3 184 ? -68.537 -83.002 -37.082 1.00 65.38 ? 184 SER G O 1 ATOM 12511 C CB . SER G 3 184 ? -67.847 -86.035 -36.774 1.00 64.19 ? 184 SER G CB 1 ATOM 12512 O OG . SER G 3 184 ? -68.975 -86.680 -36.211 1.00 64.56 ? 184 SER G OG 1 ATOM 12513 N N . SER G 3 185 ? -69.361 -83.584 -35.068 1.00 64.93 ? 185 SER G N 1 ATOM 12514 C CA . SER G 3 185 ? -70.350 -82.505 -35.023 1.00 65.93 ? 185 SER G CA 1 ATOM 12515 C C . SER G 3 185 ? -69.729 -81.150 -34.666 1.00 66.02 ? 185 SER G C 1 ATOM 12516 O O . SER G 3 185 ? -70.415 -80.128 -34.701 1.00 67.04 ? 185 SER G O 1 ATOM 12517 C CB . SER G 3 185 ? -71.457 -82.839 -34.017 1.00 66.24 ? 185 SER G CB 1 ATOM 12518 O OG . SER G 3 185 ? -70.940 -82.944 -32.701 1.00 65.66 ? 185 SER G OG 1 ATOM 12519 N N . GLY G 3 186 ? -68.443 -81.145 -34.314 1.00 65.11 ? 186 GLY G N 1 ATOM 12520 C CA . GLY G 3 186 ? -67.731 -79.918 -33.966 1.00 65.22 ? 186 GLY G CA 1 ATOM 12521 C C . GLY G 3 186 ? -67.827 -79.569 -32.491 1.00 65.24 ? 186 GLY G C 1 ATOM 12522 O O . GLY G 3 186 ? -67.356 -78.511 -32.070 1.00 65.57 ? 186 GLY G O 1 ATOM 12523 N N . LEU G 3 187 ? -68.432 -80.462 -31.708 1.00 65.06 ? 187 LEU G N 1 ATOM 12524 C CA . LEU G 3 187 ? -68.611 -80.256 -30.274 1.00 65.33 ? 187 LEU G CA 1 ATOM 12525 C C . LEU G 3 187 ? -67.636 -81.125 -29.488 1.00 64.41 ? 187 LEU G C 1 ATOM 12526 O O . LEU G 3 187 ? -67.251 -82.208 -29.935 1.00 63.63 ? 187 LEU G O 1 ATOM 12527 C CB . LEU G 3 187 ? -70.046 -80.592 -29.865 1.00 66.07 ? 187 LEU G CB 1 ATOM 12528 C CG . LEU G 3 187 ? -71.157 -79.884 -30.645 1.00 67.14 ? 187 LEU G CG 1 ATOM 12529 C CD1 . LEU G 3 187 ? -72.521 -80.323 -30.135 1.00 67.81 ? 187 LEU G CD1 1 ATOM 12530 C CD2 . LEU G 3 187 ? -71.013 -78.371 -30.555 1.00 68.04 ? 187 LEU G CD2 1 ATOM 12531 N N . TYR G 3 188 ? -67.244 -80.641 -28.313 1.00 64.67 ? 188 TYR G N 1 ATOM 12532 C CA . TYR G 3 188 ? -66.314 -81.362 -27.449 1.00 64.06 ? 188 TYR G CA 1 ATOM 12533 C C . TYR G 3 188 ? -67.053 -82.352 -26.557 1.00 64.31 ? 188 TYR G C 1 ATOM 12534 O O . TYR G 3 188 ? -68.260 -82.237 -26.349 1.00 65.09 ? 188 TYR G O 1 ATOM 12535 C CB . TYR G 3 188 ? -65.516 -80.382 -26.590 1.00 64.48 ? 188 TYR G CB 1 ATOM 12536 C CG . TYR G 3 188 ? -64.614 -79.474 -27.392 1.00 64.24 ? 188 TYR G CG 1 ATOM 12537 C CD1 . TYR G 3 188 ? -63.395 -79.932 -27.885 1.00 63.23 ? 188 TYR G CD1 1 ATOM 12538 C CD2 . TYR G 3 188 ? -64.979 -78.159 -27.665 1.00 65.19 ? 188 TYR G CD2 1 ATOM 12539 C CE1 . TYR G 3 188 ? -62.563 -79.105 -28.622 1.00 63.08 ? 188 TYR G CE1 1 ATOM 12540 C CE2 . TYR G 3 188 ? -64.155 -77.325 -28.401 1.00 65.14 ? 188 TYR G CE2 1 ATOM 12541 C CZ . TYR G 3 188 ? -62.948 -77.804 -28.878 1.00 64.06 ? 188 TYR G CZ 1 ATOM 12542 O OH . TYR G 3 188 ? -62.127 -76.978 -29.610 1.00 64.15 ? 188 TYR G OH 1 ATOM 12543 N N . SER G 3 189 ? -66.314 -83.326 -26.037 1.00 63.79 ? 189 SER G N 1 ATOM 12544 C CA . SER G 3 189 ? -66.876 -84.340 -25.151 1.00 64.20 ? 189 SER G CA 1 ATOM 12545 C C . SER G 3 189 ? -65.765 -85.025 -24.359 1.00 63.90 ? 189 SER G C 1 ATOM 12546 O O . SER G 3 189 ? -64.713 -85.346 -24.911 1.00 63.01 ? 189 SER G O 1 ATOM 12547 C CB . SER G 3 189 ? -67.662 -85.375 -25.960 1.00 63.99 ? 189 SER G CB 1 ATOM 12548 O OG . SER G 3 189 ? -68.250 -86.352 -25.118 1.00 64.55 ? 189 SER G OG 1 ATOM 12549 N N . LEU G 3 190 ? -66.001 -85.239 -23.066 1.00 64.77 ? 190 LEU G N 1 ATOM 12550 C CA . LEU G 3 190 ? -65.030 -85.911 -22.203 1.00 64.86 ? 190 LEU G CA 1 ATOM 12551 C C . LEU G 3 190 ? -65.713 -86.721 -21.110 1.00 65.94 ? 190 LEU G C 1 ATOM 12552 O O . LEU G 3 190 ? -66.936 -86.682 -20.961 1.00 66.62 ? 190 LEU G O 1 ATOM 12553 C CB . LEU G 3 190 ? -64.063 -84.892 -21.580 1.00 65.14 ? 190 LEU G CB 1 ATOM 12554 C CG . LEU G 3 190 ? -64.587 -83.847 -20.582 1.00 66.51 ? 190 LEU G CG 1 ATOM 12555 C CD1 . LEU G 3 190 ? -64.891 -84.435 -19.206 1.00 67.83 ? 190 LEU G CD1 1 ATOM 12556 C CD2 . LEU G 3 190 ? -63.573 -82.717 -20.459 1.00 66.55 ? 190 LEU G CD2 1 ATOM 12557 N N . SER G 3 191 ? -64.904 -87.459 -20.356 1.00 66.22 ? 191 SER G N 1 ATOM 12558 C CA . SER G 3 191 ? -65.371 -88.186 -19.184 1.00 67.55 ? 191 SER G CA 1 ATOM 12559 C C . SER G 3 191 ? -64.391 -87.996 -18.031 1.00 68.41 ? 191 SER G C 1 ATOM 12560 O O . SER G 3 191 ? -63.197 -87.789 -18.248 1.00 67.65 ? 191 SER G O 1 ATOM 12561 C CB . SER G 3 191 ? -65.525 -89.672 -19.503 1.00 67.38 ? 191 SER G CB 1 ATOM 12562 O OG . SER G 3 191 ? -64.308 -90.216 -19.980 1.00 66.56 ? 191 SER G OG 1 ATOM 12563 N N . SER G 3 192 ? -64.913 -88.047 -16.809 1.00 70.11 ? 192 SER G N 1 ATOM 12564 C CA . SER G 3 192 ? -64.095 -87.984 -15.602 1.00 71.38 ? 192 SER G CA 1 ATOM 12565 C C . SER G 3 192 ? -64.481 -89.151 -14.706 1.00 72.80 ? 192 SER G C 1 ATOM 12566 O O . SER G 3 192 ? -65.645 -89.284 -14.334 1.00 73.76 ? 192 SER G O 1 ATOM 12567 C CB . SER G 3 192 ? -64.310 -86.658 -14.871 1.00 72.54 ? 192 SER G CB 1 ATOM 12568 O OG . SER G 3 192 ? -63.429 -86.537 -13.766 1.00 73.85 ? 192 SER G OG 1 ATOM 12569 N N . VAL G 3 193 ? -63.503 -89.986 -14.364 1.00 73.06 ? 193 VAL G N 1 ATOM 12570 C CA . VAL G 3 193 ? -63.762 -91.220 -13.621 1.00 74.52 ? 193 VAL G CA 1 ATOM 12571 C C . VAL G 3 193 ? -62.931 -91.305 -12.344 1.00 76.35 ? 193 VAL G C 1 ATOM 12572 O O . VAL G 3 193 ? -61.894 -90.651 -12.219 1.00 76.12 ? 193 VAL G O 1 ATOM 12573 C CB . VAL G 3 193 ? -63.504 -92.475 -14.486 1.00 73.48 ? 193 VAL G CB 1 ATOM 12574 C CG1 . VAL G 3 193 ? -64.419 -92.474 -15.702 1.00 72.07 ? 193 VAL G CG1 1 ATOM 12575 C CG2 . VAL G 3 193 ? -62.041 -92.573 -14.907 1.00 72.48 ? 193 VAL G CG2 1 ATOM 12576 N N . VAL G 3 194 ? -63.402 -92.119 -11.401 1.00 78.32 ? 194 VAL G N 1 ATOM 12577 C CA . VAL G 3 194 ? -62.725 -92.304 -10.120 1.00 80.50 ? 194 VAL G CA 1 ATOM 12578 C C . VAL G 3 194 ? -62.983 -93.707 -9.565 1.00 82.13 ? 194 VAL G C 1 ATOM 12579 O O . VAL G 3 194 ? -64.109 -94.207 -9.623 1.00 82.53 ? 194 VAL G O 1 ATOM 12580 C CB . VAL G 3 194 ? -63.156 -91.228 -9.093 1.00 82.26 ? 194 VAL G CB 1 ATOM 12581 C CG1 . VAL G 3 194 ? -64.662 -91.259 -8.853 1.00 83.16 ? 194 VAL G CG1 1 ATOM 12582 C CG2 . VAL G 3 194 ? -62.393 -91.386 -7.783 1.00 84.68 ? 194 VAL G CG2 1 ATOM 12583 N N . THR G 3 195 ? -61.930 -94.336 -9.044 1.00 83.18 ? 195 THR G N 1 ATOM 12584 C CA . THR G 3 195 ? -62.034 -95.656 -8.422 1.00 85.12 ? 195 THR G CA 1 ATOM 12585 C C . THR G 3 195 ? -62.264 -95.509 -6.921 1.00 88.15 ? 195 THR G C 1 ATOM 12586 O O . THR G 3 195 ? -61.594 -94.713 -6.261 1.00 88.98 ? 195 THR G O 1 ATOM 12587 C CB . THR G 3 195 ? -60.763 -96.496 -8.652 1.00 84.92 ? 195 THR G CB 1 ATOM 12588 O OG1 . THR G 3 195 ? -59.605 -95.721 -8.318 1.00 84.94 ? 195 THR G OG1 1 ATOM 12589 C CG2 . THR G 3 195 ? -60.670 -96.943 -10.103 1.00 82.44 ? 195 THR G CG2 1 ATOM 12590 N N . VAL G 3 196 ? -63.210 -96.283 -6.391 1.00 89.96 ? 196 VAL G N 1 ATOM 12591 C CA . VAL G 3 196 ? -63.593 -96.199 -4.979 1.00 93.12 ? 196 VAL G CA 1 ATOM 12592 C C . VAL G 3 196 ? -63.886 -97.586 -4.395 1.00 95.41 ? 196 VAL G C 1 ATOM 12593 O O . VAL G 3 196 ? -64.136 -98.531 -5.147 1.00 94.42 ? 196 VAL G O 1 ATOM 12594 C CB . VAL G 3 196 ? -64.825 -95.286 -4.783 1.00 93.36 ? 196 VAL G CB 1 ATOM 12595 C CG1 . VAL G 3 196 ? -64.446 -93.827 -4.993 1.00 92.15 ? 196 VAL G CG1 1 ATOM 12596 C CG2 . VAL G 3 196 ? -65.961 -95.686 -5.719 1.00 91.78 ? 196 VAL G CG2 1 ATOM 12597 N N . PRO G 3 197 ? -63.854 -97.715 -3.051 1.00 98.70 ? 197 PRO G N 1 ATOM 12598 C CA . PRO G 3 197 ? -64.149 -99.007 -2.419 1.00 101.23 ? 197 PRO G CA 1 ATOM 12599 C C . PRO G 3 197 ? -65.600 -99.466 -2.600 1.00 101.45 ? 197 PRO G C 1 ATOM 12600 O O . PRO G 3 197 ? -66.510 -98.638 -2.656 1.00 100.89 ? 197 PRO G O 1 ATOM 12601 C CB . PRO G 3 197 ? -63.854 -98.759 -0.932 1.00 104.73 ? 197 PRO G CB 1 ATOM 12602 C CG . PRO G 3 197 ? -63.008 -97.536 -0.887 1.00 103.83 ? 197 PRO G CG 1 ATOM 12603 C CD . PRO G 3 197 ? -63.430 -96.708 -2.060 1.00 100.41 ? 197 PRO G CD 1 ATOM 12604 N N . SER G 3 198 ? -65.799 -100.780 -2.685 1.00 102.42 ? 198 SER G N 1 ATOM 12605 C CA . SER G 3 198 ? -67.135 -101.363 -2.821 1.00 102.91 ? 198 SER G CA 1 ATOM 12606 C C . SER G 3 198 ? -67.915 -101.306 -1.507 1.00 106.28 ? 198 SER G C 1 ATOM 12607 O O . SER G 3 198 ? -69.142 -101.229 -1.517 1.00 106.50 ? 198 SER G O 1 ATOM 12608 C CB . SER G 3 198 ? -67.042 -102.813 -3.302 1.00 103.15 ? 198 SER G CB 1 ATOM 12609 O OG . SER G 3 198 ? -66.429 -102.890 -4.578 1.00 100.15 ? 198 SER G OG 1 ATOM 12610 N N . SER G 3 199 ? -67.202 -101.357 -0.384 1.00 109.06 ? 199 SER G N 1 ATOM 12611 C CA . SER G 3 199 ? -67.817 -101.203 0.936 1.00 112.58 ? 199 SER G CA 1 ATOM 12612 C C . SER G 3 199 ? -68.336 -99.779 1.151 1.00 112.13 ? 199 SER G C 1 ATOM 12613 O O . SER G 3 199 ? -69.323 -99.569 1.859 1.00 114.16 ? 199 SER G O 1 ATOM 12614 C CB . SER G 3 199 ? -66.811 -101.553 2.036 1.00 115.71 ? 199 SER G CB 1 ATOM 12615 O OG . SER G 3 199 ? -65.654 -100.739 1.946 1.00 114.50 ? 199 SER G OG 1 ATOM 12616 N N . SER G 3 200 ? -67.666 -98.811 0.529 1.00 109.58 ? 200 SER G N 1 ATOM 12617 C CA . SER G 3 200 ? -67.988 -97.398 0.703 1.00 109.19 ? 200 SER G CA 1 ATOM 12618 C C . SER G 3 200 ? -69.235 -96.965 -0.077 1.00 107.21 ? 200 SER G C 1 ATOM 12619 O O . SER G 3 200 ? -69.990 -96.112 0.392 1.00 108.21 ? 200 SER G O 1 ATOM 12620 C CB . SER G 3 200 ? -66.789 -96.537 0.287 1.00 107.27 ? 200 SER G CB 1 ATOM 12621 O OG . SER G 3 200 ? -66.706 -96.411 -1.123 1.00 103.47 ? 200 SER G OG 1 ATOM 12622 N N . LEU G 3 201 ? -69.453 -97.561 -1.251 1.00 104.61 ? 201 LEU G N 1 ATOM 12623 C CA . LEU G 3 201 ? -70.474 -97.080 -2.201 1.00 102.29 ? 201 LEU G CA 1 ATOM 12624 C C . LEU G 3 201 ? -71.861 -96.864 -1.579 1.00 104.14 ? 201 LEU G C 1 ATOM 12625 O O . LEU G 3 201 ? -72.555 -95.908 -1.929 1.00 103.04 ? 201 LEU G O 1 ATOM 12626 C CB . LEU G 3 201 ? -70.577 -98.003 -3.436 1.00 99.94 ? 201 LEU G CB 1 ATOM 12627 C CG . LEU G 3 201 ? -71.772 -98.957 -3.616 1.00 100.56 ? 201 LEU G CG 1 ATOM 12628 C CD1 . LEU G 3 201 ? -71.839 -99.446 -5.056 1.00 97.71 ? 201 LEU G CD1 1 ATOM 12629 C CD2 . LEU G 3 201 ? -71.730 -100.138 -2.657 1.00 103.68 ? 201 LEU G CD2 1 ATOM 12630 N N . GLY G 3 202 ? -72.254 -97.746 -0.663 1.00 107.08 ? 202 GLY G N 1 ATOM 12631 C CA . GLY G 3 202 ? -73.568 -97.672 -0.029 1.00 109.11 ? 202 GLY G CA 1 ATOM 12632 C C . GLY G 3 202 ? -73.701 -96.458 0.870 1.00 110.87 ? 202 GLY G C 1 ATOM 12633 O O . GLY G 3 202 ? -74.735 -95.790 0.874 1.00 110.94 ? 202 GLY G O 1 ATOM 12634 N N . THR G 3 203 ? -72.644 -96.174 1.626 1.00 112.44 ? 203 THR G N 1 ATOM 12635 C CA . THR G 3 203 ? -72.611 -95.024 2.525 1.00 114.45 ? 203 THR G CA 1 ATOM 12636 C C . THR G 3 203 ? -72.288 -93.721 1.791 1.00 111.84 ? 203 THR G C 1 ATOM 12637 O O . THR G 3 203 ? -72.851 -92.672 2.108 1.00 112.64 ? 203 THR G O 1 ATOM 12638 C CB . THR G 3 203 ? -71.558 -95.216 3.637 1.00 117.38 ? 203 THR G CB 1 ATOM 12639 O OG1 . THR G 3 203 ? -70.258 -95.366 3.052 1.00 115.34 ? 203 THR G OG1 1 ATOM 12640 C CG2 . THR G 3 203 ? -71.875 -96.443 4.478 1.00 120.54 ? 203 THR G CG2 1 ATOM 12641 N N . GLN G 3 204 ? -71.389 -93.796 0.809 1.00 108.92 ? 204 GLN G N 1 ATOM 12642 C CA . GLN G 3 204 ? -70.792 -92.597 0.211 1.00 106.79 ? 204 GLN G CA 1 ATOM 12643 C C . GLN G 3 204 ? -71.680 -91.880 -0.801 1.00 104.31 ? 204 GLN G C 1 ATOM 12644 O O . GLN G 3 204 ? -72.568 -92.479 -1.411 1.00 103.22 ? 204 GLN G O 1 ATOM 12645 C CB . GLN G 3 204 ? -69.452 -92.932 -0.454 1.00 104.68 ? 204 GLN G CB 1 ATOM 12646 C CG . GLN G 3 204 ? -68.361 -93.390 0.506 1.00 107.04 ? 204 GLN G CG 1 ATOM 12647 C CD . GLN G 3 204 ? -67.735 -92.273 1.328 1.00 108.78 ? 204 GLN G CD 1 ATOM 12648 O OE1 . GLN G 3 204 ? -66.658 -92.450 1.897 1.00 110.12 ? 204 GLN G OE1 1 ATOM 12649 N NE2 . GLN G 3 204 ? -68.400 -91.124 1.400 1.00 108.94 ? 204 GLN G NE2 1 ATOM 12650 N N . THR G 3 205 ? -71.399 -90.590 -0.973 1.00 103.57 ? 205 THR G N 1 ATOM 12651 C CA . THR G 3 205 ? -72.134 -89.720 -1.883 1.00 101.49 ? 205 THR G CA 1 ATOM 12652 C C . THR G 3 205 ? -71.179 -89.236 -2.973 1.00 98.46 ? 205 THR G C 1 ATOM 12653 O O . THR G 3 205 ? -70.199 -88.546 -2.682 1.00 98.79 ? 205 THR G O 1 ATOM 12654 C CB . THR G 3 205 ? -72.710 -88.499 -1.133 1.00 103.60 ? 205 THR G CB 1 ATOM 12655 O OG1 . THR G 3 205 ? -73.252 -88.916 0.127 1.00 107.05 ? 205 THR G OG1 1 ATOM 12656 C CG2 . THR G 3 205 ? -73.802 -87.823 -1.950 1.00 102.07 ? 205 THR G CG2 1 ATOM 12657 N N . TYR G 3 206 ? -71.458 -89.612 -4.220 1.00 95.68 ? 206 TYR G N 1 ATOM 12658 C CA . TYR G 3 206 ? -70.610 -89.241 -5.354 1.00 92.80 ? 206 TYR G CA 1 ATOM 12659 C C . TYR G 3 206 ? -71.377 -88.375 -6.345 1.00 90.99 ? 206 TYR G C 1 ATOM 12660 O O . TYR G 3 206 ? -72.324 -88.837 -6.984 1.00 90.04 ? 206 TYR G O 1 ATOM 12661 C CB . TYR G 3 206 ? -70.068 -90.492 -6.050 1.00 91.18 ? 206 TYR G CB 1 ATOM 12662 C CG . TYR G 3 206 ? -69.252 -91.386 -5.140 1.00 93.00 ? 206 TYR G CG 1 ATOM 12663 C CD1 . TYR G 3 206 ? -68.171 -90.879 -4.421 1.00 94.15 ? 206 TYR G CD1 1 ATOM 12664 C CD2 . TYR G 3 206 ? -69.555 -92.739 -5.002 1.00 93.73 ? 206 TYR G CD2 1 ATOM 12665 C CE1 . TYR G 3 206 ? -67.421 -91.691 -3.587 1.00 95.99 ? 206 TYR G CE1 1 ATOM 12666 C CE2 . TYR G 3 206 ? -68.808 -93.559 -4.171 1.00 95.59 ? 206 TYR G CE2 1 ATOM 12667 C CZ . TYR G 3 206 ? -67.744 -93.030 -3.465 1.00 96.73 ? 206 TYR G CZ 1 ATOM 12668 O OH . TYR G 3 206 ? -66.998 -93.839 -2.639 1.00 98.79 ? 206 TYR G OH 1 ATOM 12669 N N . ILE G 3 207 ? -70.953 -87.117 -6.464 1.00 90.68 ? 207 ILE G N 1 ATOM 12670 C CA . ILE G 3 207 ? -71.613 -86.137 -7.326 1.00 89.41 ? 207 ILE G CA 1 ATOM 12671 C C . ILE G 3 207 ? -70.581 -85.366 -8.149 1.00 87.51 ? 207 ILE G C 1 ATOM 12672 O O . ILE G 3 207 ? -69.548 -84.942 -7.626 1.00 88.21 ? 207 ILE G O 1 ATOM 12673 C CB . ILE G 3 207 ? -72.487 -85.150 -6.510 1.00 91.73 ? 207 ILE G CB 1 ATOM 12674 C CG1 . ILE G 3 207 ? -71.658 -84.414 -5.443 1.00 93.84 ? 207 ILE G CG1 1 ATOM 12675 C CG2 . ILE G 3 207 ? -73.655 -85.884 -5.862 1.00 93.46 ? 207 ILE G CG2 1 ATOM 12676 C CD1 . ILE G 3 207 ? -72.481 -83.611 -4.455 1.00 96.69 ? 207 ILE G CD1 1 ATOM 12677 N N . CYS G 3 208 ? -70.863 -85.203 -9.440 1.00 85.26 ? 208 CYS G N 1 ATOM 12678 C CA . CYS G 3 208 ? -69.982 -84.459 -10.339 1.00 83.44 ? 208 CYS G CA 1 ATOM 12679 C C . CYS G 3 208 ? -70.171 -82.961 -10.154 1.00 84.36 ? 208 CYS G C 1 ATOM 12680 O O . CYS G 3 208 ? -71.220 -82.512 -9.692 1.00 85.90 ? 208 CYS G O 1 ATOM 12681 C CB . CYS G 3 208 ? -70.246 -84.849 -11.795 1.00 80.99 ? 208 CYS G CB 1 ATOM 12682 S SG . CYS G 3 208 ? -69.673 -86.514 -12.192 1.00 79.80 ? 208 CYS G SG 1 ATOM 12683 N N . ASN G 3 209 ? -69.141 -82.197 -10.506 1.00 83.56 ? 209 ASN G N 1 ATOM 12684 C CA . ASN G 3 209 ? -69.179 -80.741 -10.409 1.00 84.49 ? 209 ASN G CA 1 ATOM 12685 C C . ASN G 3 209 ? -68.682 -80.109 -11.704 1.00 82.36 ? 209 ASN G C 1 ATOM 12686 O O . ASN G 3 209 ? -67.522 -79.702 -11.809 1.00 81.87 ? 209 ASN G O 1 ATOM 12687 C CB . ASN G 3 209 ? -68.338 -80.261 -9.223 1.00 86.55 ? 209 ASN G CB 1 ATOM 12688 C CG . ASN G 3 209 ? -68.819 -80.818 -7.893 1.00 89.02 ? 209 ASN G CG 1 ATOM 12689 O OD1 . ASN G 3 209 ? -68.014 -81.224 -7.055 1.00 90.16 ? 209 ASN G OD1 1 ATOM 12690 N ND2 . ASN G 3 209 ? -70.133 -80.841 -7.693 1.00 90.00 ? 209 ASN G ND2 1 ATOM 12691 N N . VAL G 3 210 ? -69.575 -80.035 -12.687 1.00 81.24 ? 210 VAL G N 1 ATOM 12692 C CA . VAL G 3 210 ? -69.246 -79.490 -14.001 1.00 79.41 ? 210 VAL G CA 1 ATOM 12693 C C . VAL G 3 210 ? -69.376 -77.970 -13.980 1.00 80.56 ? 210 VAL G C 1 ATOM 12694 O O . VAL G 3 210 ? -70.294 -77.426 -13.364 1.00 82.42 ? 210 VAL G O 1 ATOM 12695 C CB . VAL G 3 210 ? -70.162 -80.072 -15.098 1.00 77.98 ? 210 VAL G CB 1 ATOM 12696 C CG1 . VAL G 3 210 ? -69.735 -79.578 -16.477 1.00 76.26 ? 210 VAL G CG1 1 ATOM 12697 C CG2 . VAL G 3 210 ? -70.155 -81.595 -15.040 1.00 77.22 ? 210 VAL G CG2 1 ATOM 12698 N N . ASN G 3 211 ? -68.451 -77.295 -14.658 1.00 79.60 ? 211 ASN G N 1 ATOM 12699 C CA . ASN G 3 211 ? -68.435 -75.836 -14.719 1.00 80.75 ? 211 ASN G CA 1 ATOM 12700 C C . ASN G 3 211 ? -67.934 -75.358 -16.081 1.00 79.07 ? 211 ASN G C 1 ATOM 12701 O O . ASN G 3 211 ? -66.799 -75.647 -16.467 1.00 77.69 ? 211 ASN G O 1 ATOM 12702 C CB . ASN G 3 211 ? -67.557 -75.280 -13.593 1.00 82.45 ? 211 ASN G CB 1 ATOM 12703 C CG . ASN G 3 211 ? -67.373 -73.775 -13.672 1.00 83.70 ? 211 ASN G CG 1 ATOM 12704 O OD1 . ASN G 3 211 ? -66.263 -73.269 -13.514 1.00 83.90 ? 211 ASN G OD1 1 ATOM 12705 N ND2 . ASN G 3 211 ? -68.461 -73.053 -13.916 1.00 84.66 ? 211 ASN G ND2 1 ATOM 12706 N N . HIS G 3 212 ? -68.789 -74.629 -16.799 1.00 79.31 ? 212 HIS G N 1 ATOM 12707 C CA . HIS G 3 212 ? -68.476 -74.141 -18.141 1.00 78.03 ? 212 HIS G CA 1 ATOM 12708 C C . HIS G 3 212 ? -68.636 -72.619 -18.194 1.00 79.69 ? 212 HIS G C 1 ATOM 12709 O O . HIS G 3 212 ? -69.743 -72.103 -18.356 1.00 80.79 ? 212 HIS G O 1 ATOM 12710 C CB . HIS G 3 212 ? -69.380 -74.836 -19.169 1.00 76.74 ? 212 HIS G CB 1 ATOM 12711 C CG . HIS G 3 212 ? -68.881 -74.750 -20.578 1.00 75.13 ? 212 HIS G CG 1 ATOM 12712 N ND1 . HIS G 3 212 ? -69.719 -74.830 -21.670 1.00 74.59 ? 212 HIS G ND1 1 ATOM 12713 C CD2 . HIS G 3 212 ? -67.632 -74.591 -21.076 1.00 74.11 ? 212 HIS G CD2 1 ATOM 12714 C CE1 . HIS G 3 212 ? -69.007 -74.730 -22.778 1.00 73.36 ? 212 HIS G CE1 1 ATOM 12715 N NE2 . HIS G 3 212 ? -67.738 -74.583 -22.445 1.00 73.02 ? 212 HIS G NE2 1 ATOM 12716 N N . LYS G 3 213 ? -67.516 -71.912 -18.045 1.00 80.03 ? 213 LYS G N 1 ATOM 12717 C CA . LYS G 3 213 ? -67.504 -70.446 -17.947 1.00 81.92 ? 213 LYS G CA 1 ATOM 12718 C C . LYS G 3 213 ? -67.966 -69.692 -19.203 1.00 81.74 ? 213 LYS G C 1 ATOM 12719 O O . LYS G 3 213 ? -68.690 -68.703 -19.081 1.00 83.64 ? 213 LYS G O 1 ATOM 12720 C CB . LYS G 3 213 ? -66.114 -69.951 -17.524 1.00 82.29 ? 213 LYS G CB 1 ATOM 12721 C CG . LYS G 3 213 ? -65.774 -70.273 -16.078 1.00 83.57 ? 213 LYS G CG 1 ATOM 12722 C CD . LYS G 3 213 ? -64.307 -70.021 -15.764 1.00 83.57 ? 213 LYS G CD 1 ATOM 12723 C CE . LYS G 3 213 ? -63.998 -70.337 -14.308 1.00 85.11 ? 213 LYS G CE 1 ATOM 12724 N NZ . LYS G 3 213 ? -62.541 -70.267 -14.009 1.00 84.96 ? 213 LYS G NZ 1 ATOM 12725 N N . PRO G 3 214 ? -67.545 -70.136 -20.406 1.00 79.68 ? 214 PRO G N 1 ATOM 12726 C CA . PRO G 3 214 ? -68.028 -69.435 -21.607 1.00 79.78 ? 214 PRO G CA 1 ATOM 12727 C C . PRO G 3 214 ? -69.539 -69.566 -21.843 1.00 80.36 ? 214 PRO G C 1 ATOM 12728 O O . PRO G 3 214 ? -70.154 -68.648 -22.387 1.00 81.59 ? 214 PRO G O 1 ATOM 12729 C CB . PRO G 3 214 ? -67.233 -70.083 -22.751 1.00 77.51 ? 214 PRO G CB 1 ATOM 12730 C CG . PRO G 3 214 ? -66.716 -71.365 -22.205 1.00 76.04 ? 214 PRO G CG 1 ATOM 12731 C CD . PRO G 3 214 ? -66.527 -71.151 -20.735 1.00 77.49 ? 214 PRO G CD 1 ATOM 12732 N N . SER G 3 215 ? -70.121 -70.695 -21.439 1.00 79.64 ? 215 SER G N 1 ATOM 12733 C CA . SER G 3 215 ? -71.571 -70.902 -21.518 1.00 80.29 ? 215 SER G CA 1 ATOM 12734 C C . SER G 3 215 ? -72.297 -70.438 -20.255 1.00 82.47 ? 215 SER G C 1 ATOM 12735 O O . SER G 3 215 ? -73.512 -70.236 -20.280 1.00 83.51 ? 215 SER G O 1 ATOM 12736 C CB . SER G 3 215 ? -71.889 -72.381 -21.754 1.00 78.55 ? 215 SER G CB 1 ATOM 12737 O OG . SER G 3 215 ? -71.363 -72.830 -22.989 1.00 76.82 ? 215 SER G OG 1 ATOM 12738 N N . ASN G 3 216 ? -71.550 -70.282 -19.160 1.00 83.27 ? 216 ASN G N 1 ATOM 12739 C CA . ASN G 3 216 ? -72.110 -69.957 -17.846 1.00 85.52 ? 216 ASN G CA 1 ATOM 12740 C C . ASN G 3 216 ? -73.098 -71.030 -17.387 1.00 85.34 ? 216 ASN G C 1 ATOM 12741 O O . ASN G 3 216 ? -74.265 -70.742 -17.107 1.00 86.82 ? 216 ASN G O 1 ATOM 12742 C CB . ASN G 3 216 ? -72.762 -68.566 -17.844 1.00 87.88 ? 216 ASN G CB 1 ATOM 12743 C CG . ASN G 3 216 ? -71.784 -67.463 -18.207 1.00 88.42 ? 216 ASN G CG 1 ATOM 12744 O OD1 . ASN G 3 216 ? -70.774 -67.270 -17.530 1.00 88.79 ? 216 ASN G OD1 1 ATOM 12745 N ND2 . ASN G 3 216 ? -72.081 -66.725 -19.273 1.00 88.63 ? 216 ASN G ND2 1 ATOM 12746 N N . THR G 3 217 ? -72.611 -72.269 -17.323 1.00 83.61 ? 217 THR G N 1 ATOM 12747 C CA . THR G 3 217 ? -73.432 -73.422 -16.954 1.00 83.29 ? 217 THR G CA 1 ATOM 12748 C C . THR G 3 217 ? -72.766 -74.229 -15.838 1.00 83.44 ? 217 THR G C 1 ATOM 12749 O O . THR G 3 217 ? -71.670 -74.763 -16.018 1.00 81.99 ? 217 THR G O 1 ATOM 12750 C CB . THR G 3 217 ? -73.674 -74.349 -18.165 1.00 81.03 ? 217 THR G CB 1 ATOM 12751 O OG1 . THR G 3 217 ? -74.000 -73.564 -19.319 1.00 80.90 ? 217 THR G OG1 1 ATOM 12752 C CG2 . THR G 3 217 ? -74.811 -75.324 -17.885 1.00 81.09 ? 217 THR G CG2 1 ATOM 12753 N N . LYS G 3 218 ? -73.434 -74.299 -14.688 1.00 85.42 ? 218 LYS G N 1 ATOM 12754 C CA . LYS G 3 218 ? -73.006 -75.142 -13.571 1.00 85.97 ? 218 LYS G CA 1 ATOM 12755 C C . LYS G 3 218 ? -73.960 -76.326 -13.433 1.00 85.69 ? 218 LYS G C 1 ATOM 12756 O O . LYS G 3 218 ? -75.139 -76.141 -13.128 1.00 87.04 ? 218 LYS G O 1 ATOM 12757 C CB . LYS G 3 218 ? -72.975 -74.346 -12.259 1.00 88.79 ? 218 LYS G CB 1 ATOM 12758 C CG . LYS G 3 218 ? -71.589 -73.883 -11.836 1.00 89.14 ? 218 LYS G CG 1 ATOM 12759 C CD . LYS G 3 218 ? -71.585 -73.369 -10.403 1.00 92.15 ? 218 LYS G CD 1 ATOM 12760 C CE . LYS G 3 218 ? -70.197 -73.427 -9.783 1.00 92.43 ? 218 LYS G CE 1 ATOM 12761 N NZ . LYS G 3 218 ? -69.199 -72.606 -10.523 1.00 91.47 ? 218 LYS G NZ 1 ATOM 12762 N N . VAL G 3 219 ? -73.446 -77.533 -13.661 1.00 84.09 ? 219 VAL G N 1 ATOM 12763 C CA . VAL G 3 219 ? -74.247 -78.752 -13.555 1.00 83.88 ? 219 VAL G CA 1 ATOM 12764 C C . VAL G 3 219 ? -73.651 -79.688 -12.507 1.00 84.60 ? 219 VAL G C 1 ATOM 12765 O O . VAL G 3 219 ? -72.439 -79.905 -12.475 1.00 83.86 ? 219 VAL G O 1 ATOM 12766 C CB . VAL G 3 219 ? -74.333 -79.497 -14.905 1.00 81.44 ? 219 VAL G CB 1 ATOM 12767 C CG1 . VAL G 3 219 ? -75.328 -80.650 -14.820 1.00 81.40 ? 219 VAL G CG1 1 ATOM 12768 C CG2 . VAL G 3 219 ? -74.716 -78.537 -16.022 1.00 80.90 ? 219 VAL G CG2 1 ATOM 12769 N N . ASP G 3 220 ? -74.516 -80.231 -11.652 1.00 86.28 ? 220 ASP G N 1 ATOM 12770 C CA . ASP G 3 220 ? -74.124 -81.216 -10.646 1.00 87.25 ? 220 ASP G CA 1 ATOM 12771 C C . ASP G 3 220 ? -75.006 -82.452 -10.799 1.00 86.95 ? 220 ASP G C 1 ATOM 12772 O O . ASP G 3 220 ? -76.233 -82.345 -10.768 1.00 87.81 ? 220 ASP G O 1 ATOM 12773 C CB . ASP G 3 220 ? -74.280 -80.635 -9.237 1.00 90.20 ? 220 ASP G CB 1 ATOM 12774 C CG . ASP G 3 220 ? -73.479 -79.359 -9.034 1.00 90.96 ? 220 ASP G CG 1 ATOM 12775 O OD1 . ASP G 3 220 ? -72.324 -79.293 -9.506 1.00 89.49 ? 220 ASP G OD1 1 ATOM 12776 O OD2 . ASP G 3 220 ? -74.004 -78.422 -8.395 1.00 93.16 ? 220 ASP G OD2 1 ATOM 12777 N N . LYS G 3 221 ? -74.384 -83.618 -10.963 1.00 93.64 ? 221 LYS G N 1 ATOM 12778 C CA . LYS G 3 221 ? -75.118 -84.853 -11.248 1.00 89.05 ? 221 LYS G CA 1 ATOM 12779 C C . LYS G 3 221 ? -74.638 -85.996 -10.351 1.00 84.97 ? 221 LYS G C 1 ATOM 12780 O O . LYS G 3 221 ? -73.441 -86.284 -10.287 1.00 85.40 ? 221 LYS G O 1 ATOM 12781 C CB . LYS G 3 221 ? -74.953 -85.226 -12.727 1.00 89.93 ? 221 LYS G CB 1 ATOM 12782 C CG . LYS G 3 221 ? -76.221 -85.731 -13.401 1.00 88.09 ? 221 LYS G CG 1 ATOM 12783 C CD . LYS G 3 221 ? -76.660 -87.087 -12.871 1.00 83.44 ? 221 LYS G CD 1 ATOM 12784 C CE . LYS G 3 221 ? -77.859 -87.620 -13.640 1.00 82.44 ? 221 LYS G CE 1 ATOM 12785 N NZ . LYS G 3 221 ? -79.084 -86.796 -13.440 1.00 84.72 ? 221 LYS G NZ 1 ATOM 12786 N N . ARG G 3 222 ? -75.580 -86.641 -9.665 1.00 82.31 ? 222 ARG G N 1 ATOM 12787 C CA . ARG G 3 222 ? -75.271 -87.737 -8.747 1.00 79.63 ? 222 ARG G CA 1 ATOM 12788 C C . ARG G 3 222 ? -75.006 -89.035 -9.511 1.00 78.46 ? 222 ARG G C 1 ATOM 12789 O O . ARG G 3 222 ? -75.527 -89.235 -10.611 1.00 78.59 ? 222 ARG G O 1 ATOM 12790 C CB . ARG G 3 222 ? -76.424 -87.933 -7.753 1.00 79.04 ? 222 ARG G CB 1 ATOM 12791 C CG . ARG G 3 222 ? -76.077 -88.758 -6.519 1.00 77.75 ? 222 ARG G CG 1 ATOM 12792 C CD . ARG G 3 222 ? -77.309 -89.107 -5.692 1.00 78.61 ? 222 ARG G CD 1 ATOM 12793 N NE . ARG G 3 222 ? -77.833 -87.961 -4.946 1.00 80.73 ? 222 ARG G NE 1 ATOM 12794 C CZ . ARG G 3 222 ? -78.785 -87.127 -5.369 1.00 83.50 ? 222 ARG G CZ 1 ATOM 12795 N NH1 . ARG G 3 222 ? -79.364 -87.279 -6.558 1.00 83.79 ? 222 ARG G NH1 1 ATOM 12796 N NH2 . ARG G 3 222 ? -79.169 -86.124 -4.586 1.00 86.75 ? 222 ARG G NH2 1 ATOM 12797 N N . VAL G 3 223 ? -74.188 -89.904 -8.919 1.00 78.09 ? 223 VAL G N 1 ATOM 12798 C CA . VAL G 3 223 ? -73.860 -91.206 -9.501 1.00 78.53 ? 223 VAL G CA 1 ATOM 12799 C C . VAL G 3 223 ? -74.142 -92.316 -8.485 1.00 78.30 ? 223 VAL G C 1 ATOM 12800 O O . VAL G 3 223 ? -73.556 -92.332 -7.401 1.00 78.62 ? 223 VAL G O 1 ATOM 12801 C CB . VAL G 3 223 ? -72.376 -91.274 -9.928 1.00 81.22 ? 223 VAL G CB 1 ATOM 12802 C CG1 . VAL G 3 223 ? -72.121 -92.503 -10.793 1.00 83.13 ? 223 VAL G CG1 1 ATOM 12803 C CG2 . VAL G 3 223 ? -71.970 -90.008 -10.670 1.00 83.10 ? 223 VAL G CG2 1 ATOM 12804 N N . GLU G 3 224 ? -75.054 -93.224 -8.834 1.00 78.49 ? 224 GLU G N 1 ATOM 12805 C CA . GLU G 3 224 ? -75.368 -94.391 -8.001 1.00 80.14 ? 224 GLU G CA 1 ATOM 12806 C C . GLU G 3 224 ? -75.380 -95.655 -8.870 1.00 82.51 ? 224 GLU G C 1 ATOM 12807 O O . GLU G 3 224 ? -75.299 -95.558 -10.097 1.00 82.13 ? 224 GLU G O 1 ATOM 12808 C CB . GLU G 3 224 ? -76.729 -94.226 -7.307 1.00 80.11 ? 224 GLU G CB 1 ATOM 12809 C CG . GLU G 3 224 ? -77.012 -92.841 -6.741 1.00 78.69 ? 224 GLU G CG 1 ATOM 12810 C CD . GLU G 3 224 ? -77.830 -91.981 -7.687 1.00 78.13 ? 224 GLU G CD 1 ATOM 12811 O OE1 . GLU G 3 224 ? -79.042 -92.248 -7.834 1.00 79.49 ? 224 GLU G OE1 1 ATOM 12812 O OE2 . GLU G 3 224 ? -77.263 -91.046 -8.291 1.00 77.33 ? 224 GLU G OE2 1 ATOM 12813 N N . PRO G 3 225 ? -75.477 -96.845 -8.243 1.00 85.87 ? 225 PRO G N 1 ATOM 12814 C CA . PRO G 3 225 ? -75.608 -98.080 -9.028 1.00 89.38 ? 225 PRO G CA 1 ATOM 12815 C C . PRO G 3 225 ? -76.938 -98.185 -9.781 1.00 88.53 ? 225 PRO G C 1 ATOM 12816 O O . PRO G 3 225 ? -77.851 -97.389 -9.544 1.00 86.07 ? 225 PRO G O 1 ATOM 12817 C CB . PRO G 3 225 ? -75.510 -99.189 -7.970 1.00 94.52 ? 225 PRO G CB 1 ATOM 12818 C CG . PRO G 3 225 ? -74.838 -98.557 -6.802 1.00 93.26 ? 225 PRO G CG 1 ATOM 12819 C CD . PRO G 3 225 ? -75.293 -97.131 -6.808 1.00 87.74 ? 225 PRO G CD 1 ATOM 12820 N N . LYS G 3 226 ? -77.029 -99.168 -10.676 1.00 91.37 ? 226 LYS G N 1 ATOM 12821 C CA . LYS G 3 226 ? -78.230 -99.412 -11.483 1.00 91.21 ? 226 LYS G CA 1 ATOM 12822 C C . LYS G 3 226 ? -78.610 -98.187 -12.314 1.00 86.17 ? 226 LYS G C 1 ATOM 12823 O O . LYS G 3 226 ? -78.874 -98.294 -13.512 1.00 85.54 ? 226 LYS G O 1 ATOM 12824 C CB . LYS G 3 226 ? -79.406 -99.838 -10.593 1.00 94.13 ? 226 LYS G CB 1 ATOM 12825 C CG . LYS G 3 226 ? -80.548 -100.510 -11.343 1.00 96.63 ? 226 LYS G CG 1 ATOM 12826 C CD . LYS G 3 226 ? -81.739 -100.764 -10.431 1.00 100.75 ? 226 LYS G CD 1 ATOM 12827 C CE . LYS G 3 226 ? -82.899 -101.400 -11.181 1.00 104.08 ? 226 LYS G CE 1 ATOM 12828 N NZ . LYS G 3 226 ? -82.613 -102.800 -11.600 1.00 109.62 ? 226 LYS G NZ 1 ATOM 12829 N N . ASP H 4 1 ? -35.293 -71.019 -44.682 1.00 82.39 ? 1 ASP H N 1 ATOM 12830 C CA . ASP H 4 1 ? -35.437 -71.503 -43.275 1.00 78.70 ? 1 ASP H CA 1 ATOM 12831 C C . ASP H 4 1 ? -34.346 -72.503 -42.906 1.00 75.56 ? 1 ASP H C 1 ATOM 12832 O O . ASP H 4 1 ? -33.836 -73.226 -43.764 1.00 77.66 ? 1 ASP H O 1 ATOM 12833 C CB . ASP H 4 1 ? -36.809 -72.151 -43.062 1.00 82.16 ? 1 ASP H CB 1 ATOM 12834 C CG . ASP H 4 1 ? -37.952 -71.163 -43.197 1.00 86.03 ? 1 ASP H CG 1 ATOM 12835 O OD1 . ASP H 4 1 ? -37.795 -70.150 -43.913 1.00 87.59 ? 1 ASP H OD1 1 ATOM 12836 O OD2 . ASP H 4 1 ? -39.015 -71.405 -42.588 1.00 88.08 ? 1 ASP H OD2 1 ATOM 12837 N N . ILE H 4 2 ? -34.000 -72.534 -41.622 1.00 71.43 ? 2 ILE H N 1 ATOM 12838 C CA . ILE H 4 2 ? -33.046 -73.499 -41.085 1.00 69.05 ? 2 ILE H CA 1 ATOM 12839 C C . ILE H 4 2 ? -33.835 -74.582 -40.356 1.00 69.20 ? 2 ILE H C 1 ATOM 12840 O O . ILE H 4 2 ? -34.493 -74.303 -39.354 1.00 67.95 ? 2 ILE H O 1 ATOM 12841 C CB . ILE H 4 2 ? -32.049 -72.827 -40.116 1.00 65.23 ? 2 ILE H CB 1 ATOM 12842 C CG1 . ILE H 4 2 ? -31.371 -71.632 -40.798 1.00 65.12 ? 2 ILE H CG1 1 ATOM 12843 C CG2 . ILE H 4 2 ? -31.004 -73.828 -39.635 1.00 63.99 ? 2 ILE H CG2 1 ATOM 12844 C CD1 . ILE H 4 2 ? -30.387 -70.888 -39.922 1.00 62.30 ? 2 ILE H CD1 1 ATOM 12845 N N . VAL H 4 3 ? -33.780 -75.811 -40.866 1.00 71.30 ? 3 VAL H N 1 ATOM 12846 C CA . VAL H 4 3 ? -34.523 -76.924 -40.266 1.00 71.76 ? 3 VAL H CA 1 ATOM 12847 C C . VAL H 4 3 ? -33.716 -77.590 -39.150 1.00 68.43 ? 3 VAL H C 1 ATOM 12848 O O . VAL H 4 3 ? -32.561 -77.973 -39.345 1.00 68.17 ? 3 VAL H O 1 ATOM 12849 C CB . VAL H 4 3 ? -34.980 -77.973 -41.313 1.00 76.58 ? 3 VAL H CB 1 ATOM 12850 C CG1 . VAL H 4 3 ? -35.897 -77.327 -42.341 1.00 80.97 ? 3 VAL H CG1 1 ATOM 12851 C CG2 . VAL H 4 3 ? -33.804 -78.656 -42.003 1.00 78.01 ? 3 VAL H CG2 1 ATOM 12852 N N . MET H 4 4 ? -34.334 -77.701 -37.975 1.00 66.61 ? 4 MET H N 1 ATOM 12853 C CA . MET H 4 4 ? -33.720 -78.343 -36.820 1.00 64.12 ? 4 MET H CA 1 ATOM 12854 C C . MET H 4 4 ? -34.341 -79.723 -36.645 1.00 65.40 ? 4 MET H C 1 ATOM 12855 O O . MET H 4 4 ? -35.562 -79.847 -36.548 1.00 66.67 ? 4 MET H O 1 ATOM 12856 C CB . MET H 4 4 ? -33.952 -77.512 -35.554 1.00 61.89 ? 4 MET H CB 1 ATOM 12857 C CG . MET H 4 4 ? -33.511 -76.057 -35.649 1.00 61.10 ? 4 MET H CG 1 ATOM 12858 S SD . MET H 4 4 ? -31.745 -75.836 -35.944 1.00 60.04 ? 4 MET H SD 1 ATOM 12859 C CE . MET H 4 4 ? -31.050 -76.539 -34.452 1.00 58.79 ? 4 MET H CE 1 ATOM 12860 N N . THR H 4 5 ? -33.501 -80.755 -36.613 1.00 65.66 ? 5 THR H N 1 ATOM 12861 C CA . THR H 4 5 ? -33.965 -82.128 -36.438 1.00 67.05 ? 5 THR H CA 1 ATOM 12862 C C . THR H 4 5 ? -33.554 -82.641 -35.060 1.00 64.68 ? 5 THR H C 1 ATOM 12863 O O . THR H 4 5 ? -32.380 -82.580 -34.696 1.00 63.85 ? 5 THR H O 1 ATOM 12864 C CB . THR H 4 5 ? -33.386 -83.055 -37.523 1.00 70.60 ? 5 THR H CB 1 ATOM 12865 O OG1 . THR H 4 5 ? -33.455 -82.406 -38.798 1.00 73.18 ? 5 THR H OG1 1 ATOM 12866 C CG2 . THR H 4 5 ? -34.160 -84.365 -37.584 1.00 73.07 ? 5 THR H CG2 1 ATOM 12867 N N . GLN H 4 6 ? -34.529 -83.138 -34.300 1.00 64.28 ? 6 GLN H N 1 ATOM 12868 C CA . GLN H 4 6 ? -34.285 -83.685 -32.965 1.00 62.58 ? 6 GLN H CA 1 ATOM 12869 C C . GLN H 4 6 ? -34.424 -85.202 -32.954 1.00 64.06 ? 6 GLN H C 1 ATOM 12870 O O . GLN H 4 6 ? -35.042 -85.787 -33.843 1.00 66.51 ? 6 GLN H O 1 ATOM 12871 C CB . GLN H 4 6 ? -35.255 -83.082 -31.946 1.00 61.32 ? 6 GLN H CB 1 ATOM 12872 C CG . GLN H 4 6 ? -34.873 -81.688 -31.478 1.00 60.08 ? 6 GLN H CG 1 ATOM 12873 C CD . GLN H 4 6 ? -35.656 -81.242 -30.256 1.00 59.82 ? 6 GLN H CD 1 ATOM 12874 O OE1 . GLN H 4 6 ? -36.312 -80.203 -30.275 1.00 60.62 ? 6 GLN H OE1 1 ATOM 12875 N NE2 . GLN H 4 6 ? -35.592 -82.029 -29.188 1.00 59.42 ? 6 GLN H NE2 1 ATOM 12876 N N . SER H 4 7 ? -33.843 -85.826 -31.933 1.00 63.20 ? 7 SER H N 1 ATOM 12877 C CA . SER H 4 7 ? -33.940 -87.269 -31.744 1.00 64.59 ? 7 SER H CA 1 ATOM 12878 C C . SER H 4 7 ? -33.609 -87.642 -30.297 1.00 63.23 ? 7 SER H C 1 ATOM 12879 O O . SER H 4 7 ? -32.629 -87.139 -29.742 1.00 62.75 ? 7 SER H O 1 ATOM 12880 C CB . SER H 4 7 ? -32.989 -87.998 -32.696 1.00 67.63 ? 7 SER H CB 1 ATOM 12881 O OG . SER H 4 7 ? -31.645 -87.614 -32.463 1.00 67.71 ? 7 SER H OG 1 ATOM 12882 N N . PRO H 4 8 ? -34.418 -88.523 -29.677 1.00 63.16 ? 8 PRO H N 1 ATOM 12883 C CA . PRO H 4 8 ? -35.613 -89.184 -30.198 1.00 64.33 ? 8 PRO H CA 1 ATOM 12884 C C . PRO H 4 8 ? -36.885 -88.370 -29.958 1.00 63.48 ? 8 PRO H C 1 ATOM 12885 O O . PRO H 4 8 ? -36.838 -87.321 -29.311 1.00 61.90 ? 8 PRO H O 1 ATOM 12886 C CB . PRO H 4 8 ? -35.655 -90.480 -29.391 1.00 64.64 ? 8 PRO H CB 1 ATOM 12887 C CG . PRO H 4 8 ? -35.088 -90.097 -28.067 1.00 62.86 ? 8 PRO H CG 1 ATOM 12888 C CD . PRO H 4 8 ? -34.120 -88.966 -28.302 1.00 62.45 ? 8 PRO H CD 1 ATOM 12889 N N . LEU H 4 9 ? -38.007 -88.858 -30.482 1.00 65.42 ? 9 LEU H N 1 ATOM 12890 C CA . LEU H 4 9 ? -39.309 -88.230 -30.258 1.00 65.97 ? 9 LEU H CA 1 ATOM 12891 C C . LEU H 4 9 ? -39.784 -88.544 -28.843 1.00 64.77 ? 9 LEU H C 1 ATOM 12892 O O . LEU H 4 9 ? -40.101 -87.638 -28.072 1.00 64.13 ? 9 LEU H O 1 ATOM 12893 C CB . LEU H 4 9 ? -40.333 -88.729 -31.282 1.00 69.59 ? 9 LEU H CB 1 ATOM 12894 C CG . LEU H 4 9 ? -41.711 -88.058 -31.268 1.00 71.72 ? 9 LEU H CG 1 ATOM 12895 C CD1 . LEU H 4 9 ? -41.632 -86.647 -31.831 1.00 72.12 ? 9 LEU H CD1 1 ATOM 12896 C CD2 . LEU H 4 9 ? -42.716 -88.891 -32.048 1.00 76.13 ? 9 LEU H CD2 1 ATOM 12897 N N . SER H 4 10 ? -39.830 -89.834 -28.518 1.00 65.07 ? 10 SER H N 1 ATOM 12898 C CA . SER H 4 10 ? -40.166 -90.299 -27.175 1.00 64.12 ? 10 SER H CA 1 ATOM 12899 C C . SER H 4 10 ? -38.898 -90.747 -26.461 1.00 62.59 ? 10 SER H C 1 ATOM 12900 O O . SER H 4 10 ? -37.969 -91.251 -27.096 1.00 63.02 ? 10 SER H O 1 ATOM 12901 C CB . SER H 4 10 ? -41.156 -91.462 -27.244 1.00 65.88 ? 10 SER H CB 1 ATOM 12902 O OG . SER H 4 10 ? -42.378 -91.052 -27.831 1.00 68.47 ? 10 SER H OG 1 ATOM 12903 N N . LEU H 4 11 ? -38.861 -90.563 -25.144 1.00 61.75 ? 11 LEU H N 1 ATOM 12904 C CA . LEU H 4 11 ? -37.711 -90.976 -24.343 1.00 61.36 ? 11 LEU H CA 1 ATOM 12905 C C . LEU H 4 11 ? -38.117 -91.312 -22.906 1.00 61.58 ? 11 LEU H C 1 ATOM 12906 O O . LEU H 4 11 ? -37.959 -90.488 -22.006 1.00 61.85 ? 11 LEU H O 1 ATOM 12907 C CB . LEU H 4 11 ? -36.632 -89.883 -24.363 1.00 61.02 ? 11 LEU H CB 1 ATOM 12908 C CG . LEU H 4 11 ? -35.286 -90.199 -23.695 1.00 61.81 ? 11 LEU H CG 1 ATOM 12909 C CD1 . LEU H 4 11 ? -34.684 -91.489 -24.235 1.00 62.94 ? 11 LEU H CD1 1 ATOM 12910 C CD2 . LEU H 4 11 ? -34.314 -89.041 -23.874 1.00 62.00 ? 11 LEU H CD2 1 ATOM 12911 N N . PRO H 4 12 ? -38.658 -92.526 -22.689 1.00 62.00 ? 12 PRO H N 1 ATOM 12912 C CA . PRO H 4 12 ? -38.893 -92.999 -21.324 1.00 62.46 ? 12 PRO H CA 1 ATOM 12913 C C . PRO H 4 12 ? -37.575 -93.314 -20.617 1.00 63.17 ? 12 PRO H C 1 ATOM 12914 O O . PRO H 4 12 ? -36.753 -94.058 -21.155 1.00 63.62 ? 12 PRO H O 1 ATOM 12915 C CB . PRO H 4 12 ? -39.726 -94.277 -21.521 1.00 62.73 ? 12 PRO H CB 1 ATOM 12916 C CG . PRO H 4 12 ? -40.227 -94.222 -22.924 1.00 63.02 ? 12 PRO H CG 1 ATOM 12917 C CD . PRO H 4 12 ? -39.192 -93.462 -23.692 1.00 62.60 ? 12 PRO H CD 1 ATOM 12918 N N . VAL H 4 13 ? -37.380 -92.742 -19.429 1.00 64.27 ? 13 VAL H N 1 ATOM 12919 C CA . VAL H 4 13 ? -36.134 -92.897 -18.679 1.00 66.19 ? 13 VAL H CA 1 ATOM 12920 C C . VAL H 4 13 ? -36.424 -93.283 -17.231 1.00 68.12 ? 13 VAL H C 1 ATOM 12921 O O . VAL H 4 13 ? -37.335 -92.734 -16.609 1.00 68.57 ? 13 VAL H O 1 ATOM 12922 C CB . VAL H 4 13 ? -35.313 -91.590 -18.686 1.00 67.10 ? 13 VAL H CB 1 ATOM 12923 C CG1 . VAL H 4 13 ? -33.932 -91.815 -18.082 1.00 70.06 ? 13 VAL H CG1 1 ATOM 12924 C CG2 . VAL H 4 13 ? -35.196 -91.040 -20.100 1.00 65.24 ? 13 VAL H CG2 1 ATOM 12925 N N . SER H 4 14 ? -35.644 -94.222 -16.699 1.00 69.98 ? 14 SER H N 1 ATOM 12926 C CA . SER H 4 14 ? -35.791 -94.655 -15.310 1.00 72.47 ? 14 SER H CA 1 ATOM 12927 C C . SER H 4 14 ? -35.218 -93.593 -14.364 1.00 75.88 ? 14 SER H C 1 ATOM 12928 O O . SER H 4 14 ? -34.287 -92.878 -14.737 1.00 76.78 ? 14 SER H O 1 ATOM 12929 C CB . SER H 4 14 ? -35.088 -95.995 -15.089 1.00 74.09 ? 14 SER H CB 1 ATOM 12930 O OG . SER H 4 14 ? -35.564 -96.975 -15.996 1.00 71.73 ? 14 SER H OG 1 ATOM 12931 N N . PRO H 4 15 ? -35.768 -93.490 -13.136 1.00 78.42 ? 15 PRO H N 1 ATOM 12932 C CA . PRO H 4 15 ? -35.375 -92.447 -12.177 1.00 82.77 ? 15 PRO H CA 1 ATOM 12933 C C . PRO H 4 15 ? -33.864 -92.249 -12.020 1.00 86.28 ? 15 PRO H C 1 ATOM 12934 O O . PRO H 4 15 ? -33.377 -91.121 -12.109 1.00 87.83 ? 15 PRO H O 1 ATOM 12935 C CB . PRO H 4 15 ? -35.985 -92.938 -10.862 1.00 85.91 ? 15 PRO H CB 1 ATOM 12936 C CG . PRO H 4 15 ? -37.180 -93.718 -11.277 1.00 82.06 ? 15 PRO H CG 1 ATOM 12937 C CD . PRO H 4 15 ? -36.836 -94.354 -12.594 1.00 77.93 ? 15 PRO H CD 1 ATOM 12938 N N . GLY H 4 16 ? -33.135 -93.338 -11.794 1.00 88.12 ? 16 GLY H N 1 ATOM 12939 C CA . GLY H 4 16 ? -31.692 -93.269 -11.570 1.00 92.88 ? 16 GLY H CA 1 ATOM 12940 C C . GLY H 4 16 ? -30.874 -93.008 -12.824 1.00 91.06 ? 16 GLY H C 1 ATOM 12941 O O . GLY H 4 16 ? -29.829 -92.357 -12.763 1.00 94.73 ? 16 GLY H O 1 ATOM 12942 N N . GLU H 4 17 ? -31.354 -93.506 -13.962 1.00 86.03 ? 17 GLU H N 1 ATOM 12943 C CA . GLU H 4 17 ? -30.587 -93.481 -15.209 1.00 84.88 ? 17 GLU H CA 1 ATOM 12944 C C . GLU H 4 17 ? -30.521 -92.077 -15.815 1.00 83.22 ? 17 GLU H C 1 ATOM 12945 O O . GLU H 4 17 ? -31.388 -91.244 -15.545 1.00 81.54 ? 17 GLU H O 1 ATOM 12946 C CB . GLU H 4 17 ? -31.194 -94.453 -16.232 1.00 80.95 ? 17 GLU H CB 1 ATOM 12947 C CG . GLU H 4 17 ? -31.329 -95.895 -15.752 1.00 82.29 ? 17 GLU H CG 1 ATOM 12948 C CD . GLU H 4 17 ? -30.009 -96.528 -15.352 1.00 87.93 ? 17 GLU H CD 1 ATOM 12949 O OE1 . GLU H 4 17 ? -28.962 -96.157 -15.923 1.00 90.28 ? 17 GLU H OE1 1 ATOM 12950 O OE2 . GLU H 4 17 ? -30.023 -97.407 -14.465 1.00 90.54 ? 17 GLU H OE2 1 ATOM 12951 N N . PRO H 4 18 ? -29.484 -91.810 -16.635 1.00 84.21 ? 18 PRO H N 1 ATOM 12952 C CA . PRO H 4 18 ? -29.353 -90.529 -17.329 1.00 82.52 ? 18 PRO H CA 1 ATOM 12953 C C . PRO H 4 18 ? -30.168 -90.472 -18.623 1.00 77.26 ? 18 PRO H C 1 ATOM 12954 O O . PRO H 4 18 ? -30.853 -91.437 -18.968 1.00 75.17 ? 18 PRO H O 1 ATOM 12955 C CB . PRO H 4 18 ? -27.857 -90.459 -17.639 1.00 86.60 ? 18 PRO H CB 1 ATOM 12956 C CG . PRO H 4 18 ? -27.456 -91.881 -17.815 1.00 88.43 ? 18 PRO H CG 1 ATOM 12957 C CD . PRO H 4 18 ? -28.324 -92.686 -16.887 1.00 87.92 ? 18 PRO H CD 1 ATOM 12958 N N . ALA H 4 19 ? -30.086 -89.343 -19.325 1.00 75.70 ? 19 ALA H N 1 ATOM 12959 C CA . ALA H 4 19 ? -30.798 -89.155 -20.588 1.00 71.62 ? 19 ALA H CA 1 ATOM 12960 C C . ALA H 4 19 ? -30.062 -88.165 -21.491 1.00 71.47 ? 19 ALA H C 1 ATOM 12961 O O . ALA H 4 19 ? -29.654 -87.094 -21.040 1.00 72.83 ? 19 ALA H O 1 ATOM 12962 C CB . ALA H 4 19 ? -32.214 -88.668 -20.322 1.00 69.20 ? 19 ALA H CB 1 ATOM 12963 N N . SER H 4 20 ? -29.901 -88.535 -22.761 1.00 70.32 ? 20 SER H N 1 ATOM 12964 C CA . SER H 4 20 ? -29.238 -87.688 -23.754 1.00 70.21 ? 20 SER H CA 1 ATOM 12965 C C . SER H 4 20 ? -30.159 -87.433 -24.943 1.00 67.03 ? 20 SER H C 1 ATOM 12966 O O . SER H 4 20 ? -30.674 -88.374 -25.551 1.00 66.54 ? 20 SER H O 1 ATOM 12967 C CB . SER H 4 20 ? -27.942 -88.342 -24.237 1.00 73.67 ? 20 SER H CB 1 ATOM 12968 O OG . SER H 4 20 ? -26.978 -88.389 -23.201 1.00 77.71 ? 20 SER H OG 1 ATOM 12969 N N . ILE H 4 21 ? -30.358 -86.156 -25.263 1.00 65.57 ? 21 ILE H N 1 ATOM 12970 C CA . ILE H 4 21 ? -31.181 -85.738 -26.395 1.00 63.40 ? 21 ILE H CA 1 ATOM 12971 C C . ILE H 4 21 ? -30.289 -85.016 -27.399 1.00 63.86 ? 21 ILE H C 1 ATOM 12972 O O . ILE H 4 21 ? -29.503 -84.152 -27.014 1.00 64.68 ? 21 ILE H O 1 ATOM 12973 C CB . ILE H 4 21 ? -32.301 -84.775 -25.950 1.00 61.93 ? 21 ILE H CB 1 ATOM 12974 C CG1 . ILE H 4 21 ? -33.147 -85.406 -24.838 1.00 62.06 ? 21 ILE H CG1 1 ATOM 12975 C CG2 . ILE H 4 21 ? -33.183 -84.395 -27.134 1.00 60.74 ? 21 ILE H CG2 1 ATOM 12976 C CD1 . ILE H 4 21 ? -34.036 -84.420 -24.111 1.00 62.21 ? 21 ILE H CD1 1 ATOM 12977 N N . SER H 4 22 ? -30.415 -85.369 -28.677 1.00 63.89 ? 22 SER H N 1 ATOM 12978 C CA . SER H 4 22 ? -29.573 -84.799 -29.731 1.00 64.84 ? 22 SER H CA 1 ATOM 12979 C C . SER H 4 22 ? -30.364 -83.825 -30.601 1.00 63.11 ? 22 SER H C 1 ATOM 12980 O O . SER H 4 22 ? -31.563 -84.007 -30.818 1.00 62.26 ? 22 SER H O 1 ATOM 12981 C CB . SER H 4 22 ? -28.984 -85.914 -30.598 1.00 67.70 ? 22 SER H CB 1 ATOM 12982 O OG . SER H 4 22 ? -27.949 -85.419 -31.430 1.00 69.63 ? 22 SER H OG 1 ATOM 12983 N N . CYS H 4 23 ? -29.679 -82.794 -31.092 1.00 63.13 ? 23 CYS H N 1 ATOM 12984 C CA . CYS H 4 23 ? -30.295 -81.757 -31.919 1.00 61.97 ? 23 CYS H CA 1 ATOM 12985 C C . CYS H 4 23 ? -29.362 -81.389 -33.072 1.00 63.37 ? 23 CYS H C 1 ATOM 12986 O O . CYS H 4 23 ? -28.297 -80.808 -32.855 1.00 63.85 ? 23 CYS H O 1 ATOM 12987 C CB . CYS H 4 23 ? -30.613 -80.521 -31.070 1.00 60.43 ? 23 CYS H CB 1 ATOM 12988 S SG . CYS H 4 23 ? -31.092 -79.043 -32.000 1.00 59.72 ? 23 CYS H SG 1 ATOM 12989 N N . ARG H 4 24 ? -29.774 -81.736 -34.290 1.00 64.68 ? 24 ARG H N 1 ATOM 12990 C CA . ARG H 4 24 ? -28.978 -81.500 -35.494 1.00 66.83 ? 24 ARG H CA 1 ATOM 12991 C C . ARG H 4 24 ? -29.514 -80.300 -36.267 1.00 65.86 ? 24 ARG H C 1 ATOM 12992 O O . ARG H 4 24 ? -30.724 -80.069 -36.309 1.00 65.07 ? 24 ARG H O 1 ATOM 12993 C CB . ARG H 4 24 ? -29.002 -82.744 -36.387 1.00 70.42 ? 24 ARG H CB 1 ATOM 12994 C CG . ARG H 4 24 ? -27.969 -82.737 -37.503 1.00 74.10 ? 24 ARG H CG 1 ATOM 12995 C CD . ARG H 4 24 ? -28.119 -83.948 -38.412 1.00 78.73 ? 24 ARG H CD 1 ATOM 12996 N NE . ARG H 4 24 ? -29.363 -83.913 -39.181 1.00 79.39 ? 24 ARG H NE 1 ATOM 12997 C CZ . ARG H 4 24 ? -29.736 -84.837 -40.067 1.00 84.02 ? 24 ARG H CZ 1 ATOM 12998 N NH1 . ARG H 4 24 ? -28.963 -85.891 -40.318 1.00 88.38 ? 24 ARG H NH1 1 ATOM 12999 N NH2 . ARG H 4 24 ? -30.891 -84.705 -40.710 1.00 85.19 ? 24 ARG H NH2 1 ATOM 13000 N N . SER H 4 25 ? -28.604 -79.544 -36.879 1.00 66.49 ? 25 SER H N 1 ATOM 13001 C CA . SER H 4 25 ? -28.957 -78.366 -37.670 1.00 65.93 ? 25 SER H CA 1 ATOM 13002 C C . SER H 4 25 ? -28.615 -78.585 -39.141 1.00 69.35 ? 25 SER H C 1 ATOM 13003 O O . SER H 4 25 ? -27.724 -79.368 -39.468 1.00 72.09 ? 25 SER H O 1 ATOM 13004 C CB . SER H 4 25 ? -28.209 -77.142 -37.141 1.00 64.04 ? 25 SER H CB 1 ATOM 13005 O OG . SER H 4 25 ? -28.575 -75.975 -37.853 1.00 63.55 ? 25 SER H OG 1 ATOM 13006 N N . SER H 4 26 ? -29.331 -77.892 -40.024 1.00 70.01 ? 26 SER H N 1 ATOM 13007 C CA . SER H 4 26 ? -29.058 -77.946 -41.464 1.00 73.92 ? 26 SER H CA 1 ATOM 13008 C C . SER H 4 26 ? -27.977 -76.945 -41.880 1.00 73.74 ? 26 SER H C 1 ATOM 13009 O O . SER H 4 26 ? -27.489 -76.987 -43.012 1.00 77.33 ? 26 SER H O 1 ATOM 13010 C CB . SER H 4 26 ? -30.338 -77.684 -42.261 1.00 75.77 ? 26 SER H CB 1 ATOM 13011 O OG . SER H 4 26 ? -30.928 -76.447 -41.897 1.00 72.98 ? 26 SER H OG 1 ATOM 13012 N N . GLN H 4 27 ? -27.614 -76.050 -40.963 1.00 70.13 ? 27 GLN H N 1 ATOM 13013 C CA . GLN H 4 27 ? -26.610 -75.020 -41.211 1.00 69.74 ? 27 GLN H CA 1 ATOM 13014 C C . GLN H 4 27 ? -25.818 -74.761 -39.929 1.00 67.43 ? 27 GLN H C 1 ATOM 13015 O O . GLN H 4 27 ? -26.342 -74.926 -38.826 1.00 65.33 ? 27 GLN H O 1 ATOM 13016 C CB . GLN H 4 27 ? -27.298 -73.739 -41.690 1.00 68.64 ? 27 GLN H CB 1 ATOM 13017 C CG . GLN H 4 27 ? -26.366 -72.580 -42.010 1.00 68.29 ? 27 GLN H CG 1 ATOM 13018 C CD . GLN H 4 27 ? -27.111 -71.343 -42.482 1.00 67.60 ? 27 GLN H CD 1 ATOM 13019 O OE1 . GLN H 4 27 ? -28.177 -71.438 -43.093 1.00 69.03 ? 27 GLN H OE1 1 ATOM 13020 N NE2 . GLN H 4 27 ? -26.548 -70.171 -42.205 1.00 65.81 ? 27 GLN H NE2 1 ATOM 13021 N N . SER H 4 28 ? -24.558 -74.360 -40.080 1.00 68.51 ? 28 SER H N 1 ATOM 13022 C CA . SER H 4 28 ? -23.690 -74.103 -38.931 1.00 67.71 ? 28 SER H CA 1 ATOM 13023 C C . SER H 4 28 ? -24.183 -72.901 -38.128 1.00 64.43 ? 28 SER H C 1 ATOM 13024 O O . SER H 4 28 ? -24.612 -71.897 -38.701 1.00 63.24 ? 28 SER H O 1 ATOM 13025 C CB . SER H 4 28 ? -22.250 -73.865 -39.386 1.00 70.72 ? 28 SER H CB 1 ATOM 13026 O OG . SER H 4 28 ? -21.383 -73.727 -38.274 1.00 71.35 ? 28 SER H OG 1 ATOM 13027 N N . LEU H 4 29 ? -24.114 -73.014 -36.802 1.00 63.66 ? 29 LEU H N 1 ATOM 13028 C CA . LEU H 4 29 ? -24.571 -71.957 -35.897 1.00 61.75 ? 29 LEU H CA 1 ATOM 13029 C C . LEU H 4 29 ? -23.420 -71.255 -35.169 1.00 63.14 ? 29 LEU H C 1 ATOM 13030 O O . LEU H 4 29 ? -23.659 -70.431 -34.285 1.00 62.69 ? 29 LEU H O 1 ATOM 13031 C CB . LEU H 4 29 ? -25.558 -72.530 -34.875 1.00 60.70 ? 29 LEU H CB 1 ATOM 13032 C CG . LEU H 4 29 ? -26.737 -73.328 -35.441 1.00 59.93 ? 29 LEU H CG 1 ATOM 13033 C CD1 . LEU H 4 29 ? -27.669 -73.761 -34.320 1.00 59.13 ? 29 LEU H CD1 1 ATOM 13034 C CD2 . LEU H 4 29 ? -27.497 -72.526 -36.486 1.00 59.44 ? 29 LEU H CD2 1 ATOM 13035 N N . LEU H 4 30 ? -22.181 -71.573 -35.545 1.00 65.66 ? 30 LEU H N 1 ATOM 13036 C CA . LEU H 4 30 ? -21.003 -70.930 -34.958 1.00 68.10 ? 30 LEU H CA 1 ATOM 13037 C C . LEU H 4 30 ? -20.881 -69.522 -35.545 1.00 67.04 ? 30 LEU H C 1 ATOM 13038 O O . LEU H 4 30 ? -20.846 -69.357 -36.763 1.00 66.58 ? 30 LEU H O 1 ATOM 13039 C CB . LEU H 4 30 ? -19.740 -71.755 -35.238 1.00 72.22 ? 30 LEU H CB 1 ATOM 13040 C CG . LEU H 4 30 ? -18.639 -71.705 -34.174 1.00 76.35 ? 30 LEU H CG 1 ATOM 13041 C CD1 . LEU H 4 30 ? -17.585 -72.767 -34.452 1.00 81.23 ? 30 LEU H CD1 1 ATOM 13042 C CD2 . LEU H 4 30 ? -18.005 -70.325 -34.092 1.00 77.32 ? 30 LEU H CD2 1 ATOM 13043 N N . HIS H 4 31 ? -20.821 -68.514 -34.677 1.00 67.22 ? 31 HIS H N 1 ATOM 13044 C CA . HIS H 4 31 ? -20.950 -67.118 -35.102 1.00 66.03 ? 31 HIS H CA 1 ATOM 13045 C C . HIS H 4 31 ? -19.662 -66.520 -35.666 1.00 68.26 ? 31 HIS H C 1 ATOM 13046 O O . HIS H 4 31 ? -19.686 -65.854 -36.702 1.00 67.05 ? 31 HIS H O 1 ATOM 13047 C CB . HIS H 4 31 ? -21.438 -66.255 -33.936 1.00 66.29 ? 31 HIS H CB 1 ATOM 13048 C CG . HIS H 4 31 ? -21.748 -64.842 -34.320 1.00 65.34 ? 31 HIS H CG 1 ATOM 13049 N ND1 . HIS H 4 31 ? -20.876 -63.799 -34.093 1.00 67.54 ? 31 HIS H ND1 1 ATOM 13050 C CD2 . HIS H 4 31 ? -22.832 -64.300 -34.924 1.00 63.05 ? 31 HIS H CD2 1 ATOM 13051 C CE1 . HIS H 4 31 ? -21.412 -62.675 -34.535 1.00 66.31 ? 31 HIS H CE1 1 ATOM 13052 N NE2 . HIS H 4 31 ? -22.599 -62.952 -35.043 1.00 63.74 ? 31 HIS H NE2 1 ATOM 13053 N N . GLY H 4 32 ? -18.549 -66.752 -34.979 1.00 72.10 ? 32 GLY H N 1 ATOM 13054 C CA . GLY H 4 32 ? -17.284 -66.091 -35.304 1.00 75.26 ? 32 GLY H CA 1 ATOM 13055 C C . GLY H 4 32 ? -16.666 -65.470 -34.067 1.00 78.96 ? 32 GLY H C 1 ATOM 13056 O O . GLY H 4 32 ? -15.447 -65.310 -33.985 1.00 83.45 ? 32 GLY H O 1 ATOM 13057 N N . ASN H 4 33 ? -17.517 -65.111 -33.107 1.00 77.93 ? 33 ASN H N 1 ATOM 13058 C CA . ASN H 4 33 ? -17.064 -64.702 -31.778 1.00 82.46 ? 33 ASN H CA 1 ATOM 13059 C C . ASN H 4 33 ? -16.674 -65.905 -30.916 1.00 85.99 ? 33 ASN H C 1 ATOM 13060 O O . ASN H 4 33 ? -16.030 -65.746 -29.878 1.00 91.39 ? 33 ASN H O 1 ATOM 13061 C CB . ASN H 4 33 ? -18.123 -63.847 -31.065 1.00 81.18 ? 33 ASN H CB 1 ATOM 13062 C CG . ASN H 4 33 ? -19.473 -64.538 -30.955 1.00 77.37 ? 33 ASN H CG 1 ATOM 13063 O OD1 . ASN H 4 33 ? -19.559 -65.763 -30.881 1.00 76.83 ? 33 ASN H OD1 1 ATOM 13064 N ND2 . ASN H 4 33 ? -20.537 -63.745 -30.942 1.00 75.30 ? 33 ASN H ND2 1 ATOM 13065 N N . GLY H 4 34 ? -17.078 -67.100 -31.349 1.00 83.56 ? 34 GLY H N 1 ATOM 13066 C CA . GLY H 4 34 ? -16.719 -68.346 -30.677 1.00 86.82 ? 34 GLY H CA 1 ATOM 13067 C C . GLY H 4 34 ? -17.925 -69.183 -30.294 1.00 83.40 ? 34 GLY H C 1 ATOM 13068 O O . GLY H 4 34 ? -17.860 -70.413 -30.306 1.00 83.99 ? 34 GLY H O 1 ATOM 13069 N N . TYR H 4 35 ? -19.028 -68.515 -29.963 1.00 80.37 ? 35 TYR H N 1 ATOM 13070 C CA . TYR H 4 35 ? -20.216 -69.184 -29.431 1.00 77.96 ? 35 TYR H CA 1 ATOM 13071 C C . TYR H 4 35 ? -21.158 -69.695 -30.513 1.00 72.89 ? 35 TYR H C 1 ATOM 13072 O O . TYR H 4 35 ? -21.161 -69.193 -31.637 1.00 70.82 ? 35 TYR H O 1 ATOM 13073 C CB . TYR H 4 35 ? -20.975 -68.239 -28.498 1.00 78.57 ? 35 TYR H CB 1 ATOM 13074 C CG . TYR H 4 35 ? -20.207 -67.925 -27.241 1.00 84.74 ? 35 TYR H CG 1 ATOM 13075 C CD1 . TYR H 4 35 ? -20.176 -68.829 -26.184 1.00 87.82 ? 35 TYR H CD1 1 ATOM 13076 C CD2 . TYR H 4 35 ? -19.499 -66.734 -27.111 1.00 88.14 ? 35 TYR H CD2 1 ATOM 13077 C CE1 . TYR H 4 35 ? -19.469 -68.554 -25.028 1.00 94.51 ? 35 TYR H CE1 1 ATOM 13078 C CE2 . TYR H 4 35 ? -18.788 -66.449 -25.958 1.00 94.89 ? 35 TYR H CE2 1 ATOM 13079 C CZ . TYR H 4 35 ? -18.777 -67.364 -24.920 1.00 98.30 ? 35 TYR H CZ 1 ATOM 13080 O OH . TYR H 4 35 ? -18.074 -67.095 -23.769 1.00 106.04 ? 35 TYR H OH 1 ATOM 13081 N N . ASN H 4 36 ? -21.954 -70.698 -30.149 1.00 71.49 ? 36 ASN H N 1 ATOM 13082 C CA . ASN H 4 36 ? -22.975 -71.259 -31.029 1.00 67.61 ? 36 ASN H CA 1 ATOM 13083 C C . ASN H 4 36 ? -24.350 -70.740 -30.643 1.00 65.50 ? 36 ASN H C 1 ATOM 13084 O O . ASN H 4 36 ? -24.778 -70.901 -29.504 1.00 66.68 ? 36 ASN H O 1 ATOM 13085 C CB . ASN H 4 36 ? -22.968 -72.787 -30.961 1.00 68.02 ? 36 ASN H CB 1 ATOM 13086 C CG . ASN H 4 36 ? -21.799 -73.398 -31.706 1.00 70.41 ? 36 ASN H CG 1 ATOM 13087 O OD1 . ASN H 4 36 ? -21.972 -73.973 -32.778 1.00 69.42 ? 36 ASN H OD1 1 ATOM 13088 N ND2 . ASN H 4 36 ? -20.601 -73.269 -31.146 1.00 74.54 ? 36 ASN H ND2 1 ATOM 13089 N N . TYR H 4 37 ? -25.044 -70.126 -31.598 1.00 51.37 ? 37 TYR H N 1 ATOM 13090 C CA . TYR H 4 37 ? -26.337 -69.495 -31.331 1.00 49.88 ? 37 TYR H CA 1 ATOM 13091 C C . TYR H 4 37 ? -27.451 -70.546 -31.282 1.00 49.00 ? 37 TYR H C 1 ATOM 13092 O O . TYR H 4 37 ? -28.234 -70.688 -32.222 1.00 48.66 ? 37 TYR H O 1 ATOM 13093 C CB . TYR H 4 37 ? -26.630 -68.415 -32.385 1.00 49.76 ? 37 TYR H CB 1 ATOM 13094 C CG . TYR H 4 37 ? -25.826 -67.126 -32.239 1.00 50.51 ? 37 TYR H CG 1 ATOM 13095 C CD1 . TYR H 4 37 ? -24.656 -67.070 -31.475 1.00 51.56 ? 37 TYR H CD1 1 ATOM 13096 C CD2 . TYR H 4 37 ? -26.228 -65.966 -32.892 1.00 50.69 ? 37 TYR H CD2 1 ATOM 13097 C CE1 . TYR H 4 37 ? -23.933 -65.894 -31.355 1.00 52.57 ? 37 TYR H CE1 1 ATOM 13098 C CE2 . TYR H 4 37 ? -25.506 -64.789 -32.781 1.00 51.63 ? 37 TYR H CE2 1 ATOM 13099 C CZ . TYR H 4 37 ? -24.362 -64.757 -32.010 1.00 52.46 ? 37 TYR H CZ 1 ATOM 13100 O OH . TYR H 4 37 ? -23.650 -63.585 -31.899 1.00 53.67 ? 37 TYR H OH 1 ATOM 13101 N N . LEU H 4 38 ? -27.503 -71.280 -30.171 1.00 49.08 ? 38 LEU H N 1 ATOM 13102 C CA . LEU H 4 38 ? -28.503 -72.328 -29.952 1.00 48.47 ? 38 LEU H CA 1 ATOM 13103 C C . LEU H 4 38 ? -29.014 -72.294 -28.514 1.00 48.23 ? 38 LEU H C 1 ATOM 13104 O O . LEU H 4 38 ? -28.227 -72.191 -27.573 1.00 49.28 ? 38 LEU H O 1 ATOM 13105 C CB . LEU H 4 38 ? -27.902 -73.705 -30.228 1.00 49.54 ? 38 LEU H CB 1 ATOM 13106 C CG . LEU H 4 38 ? -28.875 -74.885 -30.088 1.00 49.25 ? 38 LEU H CG 1 ATOM 13107 C CD1 . LEU H 4 38 ? -29.591 -75.148 -31.406 1.00 49.11 ? 38 LEU H CD1 1 ATOM 13108 C CD2 . LEU H 4 38 ? -28.154 -76.133 -29.602 1.00 50.88 ? 38 LEU H CD2 1 ATOM 13109 N N . ASP H 4 39 ? -30.332 -72.404 -28.353 1.00 47.31 ? 39 ASP H N 1 ATOM 13110 C CA . ASP H 4 39 ? -30.961 -72.438 -27.035 1.00 47.34 ? 39 ASP H CA 1 ATOM 13111 C C . ASP H 4 39 ? -31.830 -73.686 -26.880 1.00 47.01 ? 39 ASP H C 1 ATOM 13112 O O . ASP H 4 39 ? -32.456 -74.134 -27.842 1.00 46.46 ? 39 ASP H O 1 ATOM 13113 C CB . ASP H 4 39 ? -31.828 -71.193 -26.834 1.00 47.10 ? 39 ASP H CB 1 ATOM 13114 C CG . ASP H 4 39 ? -31.046 -69.899 -26.968 1.00 47.66 ? 39 ASP H CG 1 ATOM 13115 O OD1 . ASP H 4 39 ? -29.841 -69.879 -26.642 1.00 48.48 ? 39 ASP H OD1 1 ATOM 13116 O OD2 . ASP H 4 39 ? -31.645 -68.892 -27.398 1.00 47.67 ? 39 ASP H OD2 1 ATOM 13117 N N . TRP H 4 40 ? -31.860 -74.242 -25.669 1.00 47.72 ? 40 TRP H N 1 ATOM 13118 C CA . TRP H 4 40 ? -32.795 -75.316 -25.327 1.00 47.62 ? 40 TRP H CA 1 ATOM 13119 C C . TRP H 4 40 ? -33.941 -74.754 -24.492 1.00 47.49 ? 40 TRP H C 1 ATOM 13120 O O . TRP H 4 40 ? -33.785 -73.738 -23.809 1.00 48.04 ? 40 TRP H O 1 ATOM 13121 C CB . TRP H 4 40 ? -32.098 -76.438 -24.559 1.00 49.06 ? 40 TRP H CB 1 ATOM 13122 C CG . TRP H 4 40 ? -31.135 -77.239 -25.383 1.00 49.85 ? 40 TRP H CG 1 ATOM 13123 C CD1 . TRP H 4 40 ? -29.817 -76.962 -25.605 1.00 50.98 ? 40 TRP H CD1 1 ATOM 13124 C CD2 . TRP H 4 40 ? -31.412 -78.457 -26.085 1.00 50.13 ? 40 TRP H CD2 1 ATOM 13125 N NE1 . TRP H 4 40 ? -29.256 -77.930 -26.404 1.00 52.01 ? 40 TRP H NE1 1 ATOM 13126 C CE2 . TRP H 4 40 ? -30.213 -78.859 -26.714 1.00 51.54 ? 40 TRP H CE2 1 ATOM 13127 C CE3 . TRP H 4 40 ? -32.557 -79.247 -26.247 1.00 49.70 ? 40 TRP H CE3 1 ATOM 13128 C CZ2 . TRP H 4 40 ? -30.125 -80.018 -27.492 1.00 52.61 ? 40 TRP H CZ2 1 ATOM 13129 C CZ3 . TRP H 4 40 ? -32.468 -80.400 -27.019 1.00 50.69 ? 40 TRP H CZ3 1 ATOM 13130 C CH2 . TRP H 4 40 ? -31.259 -80.773 -27.632 1.00 52.17 ? 40 TRP H CH2 1 ATOM 13131 N N . TYR H 4 41 ? -35.092 -75.419 -24.556 1.00 47.13 ? 41 TYR H N 1 ATOM 13132 C CA . TYR H 4 41 ? -36.294 -74.984 -23.847 1.00 47.34 ? 41 TYR H CA 1 ATOM 13133 C C . TYR H 4 41 ? -37.082 -76.178 -23.319 1.00 47.63 ? 41 TYR H C 1 ATOM 13134 O O . TYR H 4 41 ? -37.071 -77.250 -23.923 1.00 47.37 ? 41 TYR H O 1 ATOM 13135 C CB . TYR H 4 41 ? -37.176 -74.148 -24.776 1.00 46.98 ? 41 TYR H CB 1 ATOM 13136 C CG . TYR H 4 41 ? -36.543 -72.840 -25.181 1.00 47.00 ? 41 TYR H CG 1 ATOM 13137 C CD1 . TYR H 4 41 ? -36.699 -71.700 -24.399 1.00 47.95 ? 41 TYR H CD1 1 ATOM 13138 C CD2 . TYR H 4 41 ? -35.778 -72.742 -26.340 1.00 46.43 ? 41 TYR H CD2 1 ATOM 13139 C CE1 . TYR H 4 41 ? -36.115 -70.498 -24.761 1.00 48.25 ? 41 TYR H CE1 1 ATOM 13140 C CE2 . TYR H 4 41 ? -35.190 -71.544 -26.709 1.00 46.61 ? 41 TYR H CE2 1 ATOM 13141 C CZ . TYR H 4 41 ? -35.361 -70.423 -25.915 1.00 47.46 ? 41 TYR H CZ 1 ATOM 13142 O OH . TYR H 4 41 ? -34.781 -69.229 -26.272 1.00 47.88 ? 41 TYR H OH 1 ATOM 13143 N N . LEU H 4 42 ? -37.760 -75.979 -22.190 1.00 48.50 ? 42 LEU H N 1 ATOM 13144 C CA . LEU H 4 42 ? -38.557 -77.023 -21.549 1.00 49.10 ? 42 LEU H CA 1 ATOM 13145 C C . LEU H 4 42 ? -39.994 -76.538 -21.404 1.00 49.54 ? 42 LEU H C 1 ATOM 13146 O O . LEU H 4 42 ? -40.230 -75.435 -20.907 1.00 50.35 ? 42 LEU H O 1 ATOM 13147 C CB . LEU H 4 42 ? -37.982 -77.353 -20.166 1.00 50.62 ? 42 LEU H CB 1 ATOM 13148 C CG . LEU H 4 42 ? -38.212 -78.757 -19.593 1.00 51.54 ? 42 LEU H CG 1 ATOM 13149 C CD1 . LEU H 4 42 ? -37.641 -78.836 -18.185 1.00 53.76 ? 42 LEU H CD1 1 ATOM 13150 C CD2 . LEU H 4 42 ? -39.677 -79.170 -19.589 1.00 51.46 ? 42 LEU H CD2 1 ATOM 13151 N N . GLN H 4 43 ? -40.944 -77.360 -21.848 1.00 49.46 ? 43 GLN H N 1 ATOM 13152 C CA . GLN H 4 43 ? -42.364 -77.105 -21.622 1.00 50.48 ? 43 GLN H CA 1 ATOM 13153 C C . GLN H 4 43 ? -42.971 -78.269 -20.840 1.00 51.35 ? 43 GLN H C 1 ATOM 13154 O O . GLN H 4 43 ? -43.206 -79.346 -21.392 1.00 51.03 ? 43 GLN H O 1 ATOM 13155 C CB . GLN H 4 43 ? -43.107 -76.903 -22.947 1.00 50.36 ? 43 GLN H CB 1 ATOM 13156 C CG . GLN H 4 43 ? -44.525 -76.366 -22.777 1.00 52.07 ? 43 GLN H CG 1 ATOM 13157 C CD . GLN H 4 43 ? -45.276 -76.231 -24.089 1.00 52.76 ? 43 GLN H CD 1 ATOM 13158 O OE1 . GLN H 4 43 ? -45.130 -77.055 -24.991 1.00 52.27 ? 43 GLN H OE1 1 ATOM 13159 N NE2 . GLN H 4 43 ? -46.095 -75.191 -24.197 1.00 54.55 ? 43 GLN H NE2 1 ATOM 13160 N N . LYS H 4 44 ? -43.217 -78.044 -19.552 1.00 52.81 ? 44 LYS H N 1 ATOM 13161 C CA . LYS H 4 44 ? -43.828 -79.055 -18.692 1.00 54.05 ? 44 LYS H CA 1 ATOM 13162 C C . LYS H 4 44 ? -45.331 -79.128 -18.976 1.00 54.96 ? 44 LYS H C 1 ATOM 13163 O O . LYS H 4 44 ? -45.914 -78.151 -19.456 1.00 55.32 ? 44 LYS H O 1 ATOM 13164 C CB . LYS H 4 44 ? -43.572 -78.729 -17.217 1.00 55.85 ? 44 LYS H CB 1 ATOM 13165 C CG . LYS H 4 44 ? -42.097 -78.609 -16.862 1.00 55.83 ? 44 LYS H CG 1 ATOM 13166 C CD . LYS H 4 44 ? -41.878 -78.474 -15.365 1.00 58.41 ? 44 LYS H CD 1 ATOM 13167 C CE . LYS H 4 44 ? -40.416 -78.198 -15.048 1.00 59.02 ? 44 LYS H CE 1 ATOM 13168 N NZ . LYS H 4 44 ? -40.138 -78.234 -13.586 1.00 62.25 ? 44 LYS H NZ 1 ATOM 13169 N N . PRO H 4 45 ? -45.965 -80.281 -18.682 1.00 55.74 ? 45 PRO H N 1 ATOM 13170 C CA . PRO H 4 45 ? -47.381 -80.460 -19.024 1.00 56.90 ? 45 PRO H CA 1 ATOM 13171 C C . PRO H 4 45 ? -48.275 -79.361 -18.449 1.00 58.87 ? 45 PRO H C 1 ATOM 13172 O O . PRO H 4 45 ? -48.228 -79.095 -17.246 1.00 60.22 ? 45 PRO H O 1 ATOM 13173 C CB . PRO H 4 45 ? -47.730 -81.819 -18.402 1.00 57.72 ? 45 PRO H CB 1 ATOM 13174 C CG . PRO H 4 45 ? -46.431 -82.527 -18.259 1.00 56.68 ? 45 PRO H CG 1 ATOM 13175 C CD . PRO H 4 45 ? -45.417 -81.459 -17.984 1.00 56.05 ? 45 PRO H CD 1 ATOM 13176 N N . GLY H 4 46 ? -49.058 -78.716 -19.312 1.00 59.61 ? 46 GLY H N 1 ATOM 13177 C CA . GLY H 4 46 ? -49.991 -77.670 -18.890 1.00 62.14 ? 46 GLY H CA 1 ATOM 13178 C C . GLY H 4 46 ? -49.411 -76.263 -18.862 1.00 62.29 ? 46 GLY H C 1 ATOM 13179 O O . GLY H 4 46 ? -50.146 -75.288 -19.031 1.00 64.45 ? 46 GLY H O 1 ATOM 13180 N N . GLN H 4 47 ? -48.100 -76.152 -18.648 1.00 60.43 ? 47 GLN H N 1 ATOM 13181 C CA . GLN H 4 47 ? -47.434 -74.853 -18.538 1.00 60.67 ? 47 GLN H CA 1 ATOM 13182 C C . GLN H 4 47 ? -47.067 -74.283 -19.908 1.00 59.36 ? 47 GLN H C 1 ATOM 13183 O O . GLN H 4 47 ? -47.277 -74.926 -20.938 1.00 58.36 ? 47 GLN H O 1 ATOM 13184 C CB . GLN H 4 47 ? -46.166 -74.978 -17.687 1.00 59.82 ? 47 GLN H CB 1 ATOM 13185 C CG . GLN H 4 47 ? -46.399 -75.503 -16.276 1.00 61.66 ? 47 GLN H CG 1 ATOM 13186 C CD . GLN H 4 47 ? -45.124 -75.649 -15.453 1.00 61.55 ? 47 GLN H CD 1 ATOM 13187 O OE1 . GLN H 4 47 ? -45.157 -76.188 -14.349 1.00 63.26 ? 47 GLN H OE1 1 ATOM 13188 N NE2 . GLN H 4 47 ? -43.999 -75.172 -15.982 1.00 60.03 ? 47 GLN H NE2 1 ATOM 13189 N N . SER H 4 48 ? -46.528 -73.065 -19.904 1.00 59.79 ? 48 SER H N 1 ATOM 13190 C CA . SER H 4 48 ? -45.941 -72.461 -21.097 1.00 58.59 ? 48 SER H CA 1 ATOM 13191 C C . SER H 4 48 ? -44.457 -72.831 -21.158 1.00 56.07 ? 48 SER H C 1 ATOM 13192 O O . SER H 4 48 ? -43.902 -73.300 -20.162 1.00 55.91 ? 48 SER H O 1 ATOM 13193 C CB . SER H 4 48 ? -46.107 -70.941 -21.060 1.00 60.74 ? 48 SER H CB 1 ATOM 13194 O OG . SER H 4 48 ? -45.472 -70.387 -19.921 1.00 61.46 ? 48 SER H OG 1 ATOM 13195 N N . PRO H 4 49 ? -43.807 -72.637 -22.322 1.00 54.63 ? 49 PRO H N 1 ATOM 13196 C CA . PRO H 4 49 ? -42.378 -72.965 -22.419 1.00 52.66 ? 49 PRO H CA 1 ATOM 13197 C C . PRO H 4 49 ? -41.491 -72.108 -21.509 1.00 53.24 ? 49 PRO H C 1 ATOM 13198 O O . PRO H 4 49 ? -41.854 -70.981 -21.168 1.00 54.92 ? 49 PRO H O 1 ATOM 13199 C CB . PRO H 4 49 ? -42.051 -72.699 -23.895 1.00 51.74 ? 49 PRO H CB 1 ATOM 13200 C CG . PRO H 4 49 ? -43.359 -72.768 -24.603 1.00 53.03 ? 49 PRO H CG 1 ATOM 13201 C CD . PRO H 4 49 ? -44.362 -72.234 -23.627 1.00 55.16 ? 49 PRO H CD 1 ATOM 13202 N N . ARG H 4 50 ? -40.338 -72.654 -21.127 1.00 52.38 ? 50 ARG H N 1 ATOM 13203 C CA . ARG H 4 50 ? -39.402 -71.975 -20.230 1.00 53.44 ? 50 ARG H CA 1 ATOM 13204 C C . ARG H 4 50 ? -37.967 -72.180 -20.715 1.00 52.18 ? 50 ARG H C 1 ATOM 13205 O O . ARG H 4 50 ? -37.650 -73.215 -21.304 1.00 50.85 ? 50 ARG H O 1 ATOM 13206 C CB . ARG H 4 50 ? -39.576 -72.509 -18.806 1.00 55.15 ? 50 ARG H CB 1 ATOM 13207 C CG . ARG H 4 50 ? -38.754 -71.797 -17.743 1.00 57.27 ? 50 ARG H CG 1 ATOM 13208 C CD . ARG H 4 50 ? -39.297 -72.085 -16.349 1.00 59.86 ? 50 ARG H CD 1 ATOM 13209 N NE . ARG H 4 50 ? -38.273 -71.972 -15.307 1.00 62.13 ? 50 ARG H NE 1 ATOM 13210 C CZ . ARG H 4 50 ? -37.358 -72.903 -15.024 1.00 62.27 ? 50 ARG H CZ 1 ATOM 13211 N NH1 . ARG H 4 50 ? -37.304 -74.046 -15.706 1.00 60.17 ? 50 ARG H NH1 1 ATOM 13212 N NH2 . ARG H 4 50 ? -36.477 -72.688 -14.052 1.00 65.08 ? 50 ARG H NH2 1 ATOM 13213 N N . LEU H 4 51 ? -37.110 -71.189 -20.472 1.00 52.99 ? 51 LEU H N 1 ATOM 13214 C CA . LEU H 4 51 ? -35.712 -71.237 -20.914 1.00 52.28 ? 51 LEU H CA 1 ATOM 13215 C C . LEU H 4 51 ? -34.907 -72.240 -20.091 1.00 53.12 ? 51 LEU H C 1 ATOM 13216 O O . LEU H 4 51 ? -35.118 -72.373 -18.885 1.00 54.95 ? 51 LEU H O 1 ATOM 13217 C CB . LEU H 4 51 ? -35.069 -69.847 -20.826 1.00 53.39 ? 51 LEU H CB 1 ATOM 13218 C CG . LEU H 4 51 ? -33.592 -69.724 -21.230 1.00 53.20 ? 51 LEU H CG 1 ATOM 13219 C CD1 . LEU H 4 51 ? -33.390 -70.039 -22.704 1.00 51.14 ? 51 LEU H CD1 1 ATOM 13220 C CD2 . LEU H 4 51 ? -33.065 -68.333 -20.910 1.00 54.85 ? 51 LEU H CD2 1 ATOM 13221 N N . LEU H 4 52 ? -33.979 -72.928 -20.754 1.00 52.30 ? 52 LEU H N 1 ATOM 13222 C CA . LEU H 4 52 ? -33.178 -73.982 -20.131 1.00 53.58 ? 52 LEU H CA 1 ATOM 13223 C C . LEU H 4 52 ? -31.679 -73.763 -20.347 1.00 54.46 ? 52 LEU H C 1 ATOM 13224 O O . LEU H 4 52 ? -30.923 -73.661 -19.379 1.00 56.87 ? 52 LEU H O 1 ATOM 13225 C CB . LEU H 4 52 ? -33.598 -75.346 -20.688 1.00 52.52 ? 52 LEU H CB 1 ATOM 13226 C CG . LEU H 4 52 ? -33.061 -76.599 -19.990 1.00 54.30 ? 52 LEU H CG 1 ATOM 13227 C CD1 . LEU H 4 52 ? -33.566 -76.693 -18.557 1.00 56.27 ? 52 LEU H CD1 1 ATOM 13228 C CD2 . LEU H 4 52 ? -33.455 -77.838 -20.780 1.00 53.29 ? 52 LEU H CD2 1 ATOM 13229 N N . ILE H 4 53 ? -31.260 -73.696 -21.612 1.00 52.94 ? 53 ILE H N 1 ATOM 13230 C CA . ILE H 4 53 ? -29.844 -73.540 -21.972 1.00 53.86 ? 53 ILE H CA 1 ATOM 13231 C C . ILE H 4 53 ? -29.643 -72.412 -22.991 1.00 52.59 ? 53 ILE H C 1 ATOM 13232 O O . ILE H 4 53 ? -30.503 -72.155 -23.831 1.00 50.77 ? 53 ILE H O 1 ATOM 13233 C CB . ILE H 4 53 ? -29.263 -74.858 -22.548 1.00 54.13 ? 53 ILE H CB 1 ATOM 13234 C CG1 . ILE H 4 53 ? -29.353 -75.998 -21.523 1.00 55.97 ? 53 ILE H CG1 1 ATOM 13235 C CG2 . ILE H 4 53 ? -27.817 -74.684 -23.002 1.00 55.49 ? 53 ILE H CG2 1 ATOM 13236 C CD1 . ILE H 4 53 ? -28.462 -75.836 -20.305 1.00 59.22 ? 53 ILE H CD1 1 ATOM 13237 N N . TYR H 4 54 ? -28.495 -71.745 -22.890 1.00 54.02 ? 54 TYR H N 1 ATOM 13238 C CA . TYR H 4 54 ? -28.076 -70.696 -23.819 1.00 53.34 ? 54 TYR H CA 1 ATOM 13239 C C . TYR H 4 54 ? -26.585 -70.422 -23.547 1.00 55.70 ? 54 TYR H C 1 ATOM 13240 O O . TYR H 4 54 ? -26.171 -70.529 -22.402 1.00 58.11 ? 54 TYR H O 1 ATOM 13241 C CB . TYR H 4 54 ? -28.871 -69.410 -23.562 1.00 53.05 ? 54 TYR H CB 1 ATOM 13242 C CG . TYR H 4 54 ? -28.293 -68.583 -22.431 1.00 55.49 ? 54 TYR H CG 1 ATOM 13243 C CD1 . TYR H 4 54 ? -28.517 -68.933 -21.103 1.00 57.31 ? 54 TYR H CD1 1 ATOM 13244 C CD2 . TYR H 4 54 ? -27.482 -67.480 -22.692 1.00 56.43 ? 54 TYR H CD2 1 ATOM 13245 C CE1 . TYR H 4 54 ? -27.969 -68.195 -20.067 1.00 60.25 ? 54 TYR H CE1 1 ATOM 13246 C CE2 . TYR H 4 54 ? -26.929 -66.737 -21.662 1.00 59.20 ? 54 TYR H CE2 1 ATOM 13247 C CZ . TYR H 4 54 ? -27.176 -67.097 -20.352 1.00 61.23 ? 54 TYR H CZ 1 ATOM 13248 O OH . TYR H 4 54 ? -26.630 -66.360 -19.325 1.00 64.60 ? 54 TYR H OH 1 ATOM 13249 N N . LEU H 4 55 ? -25.750 -70.119 -24.541 1.00 55.62 ? 55 LEU H N 1 ATOM 13250 C CA . LEU H 4 55 ? -26.024 -70.283 -25.951 1.00 53.70 ? 55 LEU H CA 1 ATOM 13251 C C . LEU H 4 55 ? -25.434 -71.646 -26.288 1.00 54.51 ? 55 LEU H C 1 ATOM 13252 O O . LEU H 4 55 ? -24.311 -71.746 -26.783 1.00 55.90 ? 55 LEU H O 1 ATOM 13253 C CB . LEU H 4 55 ? -25.342 -69.181 -26.773 1.00 53.84 ? 55 LEU H CB 1 ATOM 13254 C CG . LEU H 4 55 ? -25.564 -67.712 -26.387 1.00 54.13 ? 55 LEU H CG 1 ATOM 13255 C CD1 . LEU H 4 55 ? -24.694 -67.274 -25.214 1.00 56.67 ? 55 LEU H CD1 1 ATOM 13256 C CD2 . LEU H 4 55 ? -25.294 -66.825 -27.595 1.00 53.65 ? 55 LEU H CD2 1 ATOM 13257 N N . GLY H 4 56 ? -26.178 -72.699 -25.963 1.00 54.12 ? 56 GLY H N 1 ATOM 13258 C CA . GLY H 4 56 ? -25.720 -74.066 -26.180 1.00 55.37 ? 56 GLY H CA 1 ATOM 13259 C C . GLY H 4 56 ? -25.031 -74.710 -24.987 1.00 58.22 ? 56 GLY H C 1 ATOM 13260 O O . GLY H 4 56 ? -24.986 -75.937 -24.904 1.00 59.40 ? 56 GLY H O 1 ATOM 13261 N N . SER H 4 57 ? -24.496 -73.902 -24.066 1.00 59.86 ? 57 SER H N 1 ATOM 13262 C CA . SER H 4 57 ? -23.730 -74.432 -22.925 1.00 63.47 ? 57 SER H CA 1 ATOM 13263 C C . SER H 4 57 ? -24.089 -73.845 -21.549 1.00 64.66 ? 57 SER H C 1 ATOM 13264 O O . SER H 4 57 ? -24.157 -74.591 -20.570 1.00 66.82 ? 57 SER H O 1 ATOM 13265 C CB . SER H 4 57 ? -22.226 -74.275 -23.174 1.00 66.38 ? 57 SER H CB 1 ATOM 13266 O OG . SER H 4 57 ? -21.845 -72.912 -23.201 1.00 66.31 ? 57 SER H OG 1 ATOM 13267 N N . ASN H 4 58 ? -24.307 -72.531 -21.463 1.00 63.73 ? 58 ASN H N 1 ATOM 13268 C CA . ASN H 4 58 ? -24.593 -71.892 -20.166 1.00 65.54 ? 58 ASN H CA 1 ATOM 13269 C C . ASN H 4 58 ? -26.014 -72.202 -19.695 1.00 63.87 ? 58 ASN H C 1 ATOM 13270 O O . ASN H 4 58 ? -26.914 -72.399 -20.509 1.00 60.73 ? 58 ASN H O 1 ATOM 13271 C CB . ASN H 4 58 ? -24.383 -70.367 -20.205 1.00 65.64 ? 58 ASN H CB 1 ATOM 13272 C CG . ASN H 4 58 ? -23.088 -69.963 -20.887 1.00 66.73 ? 58 ASN H CG 1 ATOM 13273 O OD1 . ASN H 4 58 ? -22.017 -70.476 -20.563 1.00 69.86 ? 58 ASN H OD1 1 ATOM 13274 N ND2 . ASN H 4 58 ? -23.179 -69.029 -21.830 1.00 64.57 ? 58 ASN H ND2 1 ATOM 13275 N N . ARG H 4 59 ? -26.206 -72.238 -18.379 1.00 66.45 ? 59 ARG H N 1 ATOM 13276 C CA . ARG H 4 59 ? -27.505 -72.569 -17.788 1.00 65.58 ? 59 ARG H CA 1 ATOM 13277 C C . ARG H 4 59 ? -28.314 -71.317 -17.470 1.00 65.10 ? 59 ARG H C 1 ATOM 13278 O O . ARG H 4 59 ? -27.752 -70.245 -17.241 1.00 66.80 ? 59 ARG H O 1 ATOM 13279 C CB . ARG H 4 59 ? -27.312 -73.387 -16.510 1.00 69.20 ? 59 ARG H CB 1 ATOM 13280 C CG . ARG H 4 59 ? -26.938 -74.839 -16.754 1.00 69.72 ? 59 ARG H CG 1 ATOM 13281 C CD . ARG H 4 59 ? -26.704 -75.573 -15.444 1.00 74.03 ? 59 ARG H CD 1 ATOM 13282 N NE . ARG H 4 59 ? -25.322 -75.453 -14.977 1.00 78.47 ? 59 ARG H NE 1 ATOM 13283 C CZ . ARG H 4 59 ? -24.334 -76.305 -15.259 1.00 80.66 ? 59 ARG H CZ 1 ATOM 13284 N NH1 . ARG H 4 59 ? -24.540 -77.377 -16.021 1.00 78.85 ? 59 ARG H NH1 1 ATOM 13285 N NH2 . ARG H 4 59 ? -23.119 -76.082 -14.772 1.00 85.26 ? 59 ARG H NH2 1 ATOM 13286 N N . ALA H 4 60 ? -29.637 -71.466 -17.444 1.00 63.28 ? 60 ALA H N 1 ATOM 13287 C CA . ALA H 4 60 ? -30.536 -70.369 -17.081 1.00 63.44 ? 60 ALA H CA 1 ATOM 13288 C C . ALA H 4 60 ? -30.499 -70.122 -15.569 1.00 67.43 ? 60 ALA H C 1 ATOM 13289 O O . ALA H 4 60 ? -29.758 -70.788 -14.843 1.00 70.09 ? 60 ALA H O 1 ATOM 13290 C CB . ALA H 4 60 ? -31.955 -70.669 -17.548 1.00 60.87 ? 60 ALA H CB 1 ATOM 13291 N N . SER H 4 61 ? -31.302 -69.169 -15.102 1.00 68.42 ? 61 SER H N 1 ATOM 13292 C CA . SER H 4 61 ? -31.243 -68.707 -13.712 1.00 72.84 ? 61 SER H CA 1 ATOM 13293 C C . SER H 4 61 ? -31.546 -69.790 -12.676 1.00 74.93 ? 61 SER H C 1 ATOM 13294 O O . SER H 4 61 ? -30.809 -69.936 -11.698 1.00 78.95 ? 61 SER H O 1 ATOM 13295 C CB . SER H 4 61 ? -32.199 -67.529 -13.508 1.00 73.66 ? 61 SER H CB 1 ATOM 13296 O OG . SER H 4 61 ? -33.530 -67.895 -13.829 1.00 71.41 ? 61 SER H OG 1 ATOM 13297 N N . GLY H 4 62 ? -32.623 -70.544 -12.892 1.00 72.60 ? 62 GLY H N 1 ATOM 13298 C CA . GLY H 4 62 ? -33.081 -71.545 -11.923 1.00 74.53 ? 62 GLY H CA 1 ATOM 13299 C C . GLY H 4 62 ? -32.848 -72.994 -12.317 1.00 72.87 ? 62 GLY H C 1 ATOM 13300 O O . GLY H 4 62 ? -33.515 -73.889 -11.798 1.00 73.41 ? 62 GLY H O 1 ATOM 13301 N N . VAL H 4 63 ? -31.901 -73.234 -13.221 1.00 71.25 ? 63 VAL H N 1 ATOM 13302 C CA . VAL H 4 63 ? -31.607 -74.586 -13.701 1.00 70.09 ? 63 VAL H CA 1 ATOM 13303 C C . VAL H 4 63 ? -30.500 -75.218 -12.848 1.00 74.38 ? 63 VAL H C 1 ATOM 13304 O O . VAL H 4 63 ? -29.466 -74.588 -12.624 1.00 76.79 ? 63 VAL H O 1 ATOM 13305 C CB . VAL H 4 63 ? -31.184 -74.573 -15.184 1.00 66.58 ? 63 VAL H CB 1 ATOM 13306 C CG1 . VAL H 4 63 ? -30.778 -75.966 -15.650 1.00 66.20 ? 63 VAL H CG1 1 ATOM 13307 C CG2 . VAL H 4 63 ? -32.317 -74.038 -16.048 1.00 63.03 ? 63 VAL H CG2 1 ATOM 13308 N N . PRO H 4 64 ? -30.710 -76.464 -12.369 1.00 75.83 ? 64 PRO H N 1 ATOM 13309 C CA . PRO H 4 64 ? -29.679 -77.124 -11.554 1.00 80.65 ? 64 PRO H CA 1 ATOM 13310 C C . PRO H 4 64 ? -28.444 -77.565 -12.346 1.00 80.92 ? 64 PRO H C 1 ATOM 13311 O O . PRO H 4 64 ? -28.399 -77.411 -13.566 1.00 77.12 ? 64 PRO H O 1 ATOM 13312 C CB . PRO H 4 64 ? -30.402 -78.357 -10.984 1.00 81.67 ? 64 PRO H CB 1 ATOM 13313 C CG . PRO H 4 64 ? -31.852 -78.143 -11.242 1.00 78.02 ? 64 PRO H CG 1 ATOM 13314 C CD . PRO H 4 64 ? -31.933 -77.280 -12.460 1.00 73.76 ? 64 PRO H CD 1 ATOM 13315 N N . ASP H 4 65 ? -27.465 -78.127 -11.639 1.00 85.97 ? 65 ASP H N 1 ATOM 13316 C CA . ASP H 4 65 ? -26.201 -78.566 -12.247 1.00 87.53 ? 65 ASP H CA 1 ATOM 13317 C C . ASP H 4 65 ? -26.345 -79.829 -13.104 1.00 85.62 ? 65 ASP H C 1 ATOM 13318 O O . ASP H 4 65 ? -25.486 -80.114 -13.939 1.00 85.66 ? 65 ASP H O 1 ATOM 13319 C CB . ASP H 4 65 ? -25.145 -78.814 -11.161 1.00 94.47 ? 65 ASP H CB 1 ATOM 13320 C CG . ASP H 4 65 ? -24.773 -77.551 -10.400 1.00 97.30 ? 65 ASP H CG 1 ATOM 13321 O OD1 . ASP H 4 65 ? -25.513 -76.549 -10.495 1.00 94.22 ? 65 ASP H OD1 1 ATOM 13322 O OD2 . ASP H 4 65 ? -23.737 -77.564 -9.700 1.00 103.15 ? 65 ASP H OD2 1 ATOM 13323 N N . ARG H 4 66 ? -27.424 -80.580 -12.888 1.00 84.37 ? 66 ARG H N 1 ATOM 13324 C CA . ARG H 4 66 ? -27.678 -81.830 -13.611 1.00 83.03 ? 66 ARG H CA 1 ATOM 13325 C C . ARG H 4 66 ? -27.757 -81.629 -15.124 1.00 78.37 ? 66 ARG H C 1 ATOM 13326 O O . ARG H 4 66 ? -27.248 -82.446 -15.890 1.00 78.74 ? 66 ARG H O 1 ATOM 13327 C CB . ARG H 4 66 ? -28.979 -82.464 -13.116 1.00 82.09 ? 66 ARG H CB 1 ATOM 13328 C CG . ARG H 4 66 ? -28.943 -82.905 -11.658 1.00 87.22 ? 66 ARG H CG 1 ATOM 13329 C CD . ARG H 4 66 ? -30.186 -82.453 -10.911 1.00 86.12 ? 66 ARG H CD 1 ATOM 13330 N NE . ARG H 4 66 ? -31.414 -82.925 -11.549 1.00 81.91 ? 66 ARG H NE 1 ATOM 13331 C CZ . ARG H 4 66 ? -32.637 -82.467 -11.279 1.00 79.83 ? 66 ARG H CZ 1 ATOM 13332 N NH1 . ARG H 4 66 ? -32.829 -81.509 -10.376 1.00 81.51 ? 66 ARG H NH1 1 ATOM 13333 N NH2 . ARG H 4 66 ? -33.679 -82.974 -11.923 1.00 76.51 ? 66 ARG H NH2 1 ATOM 13334 N N . PHE H 4 67 ? -28.398 -80.540 -15.542 1.00 74.58 ? 67 PHE H N 1 ATOM 13335 C CA . PHE H 4 67 ? -28.540 -80.219 -16.961 1.00 70.55 ? 67 PHE H CA 1 ATOM 13336 C C . PHE H 4 67 ? -27.248 -79.604 -17.496 1.00 71.48 ? 67 PHE H C 1 ATOM 13337 O O . PHE H 4 67 ? -26.737 -78.638 -16.929 1.00 73.01 ? 67 PHE H O 1 ATOM 13338 C CB . PHE H 4 67 ? -29.702 -79.246 -17.178 1.00 66.91 ? 67 PHE H CB 1 ATOM 13339 C CG . PHE H 4 67 ? -31.044 -79.809 -16.803 1.00 65.91 ? 67 PHE H CG 1 ATOM 13340 C CD1 . PHE H 4 67 ? -31.515 -79.714 -15.499 1.00 68.09 ? 67 PHE H CD1 1 ATOM 13341 C CD2 . PHE H 4 67 ? -31.840 -80.433 -17.755 1.00 63.22 ? 67 PHE H CD2 1 ATOM 13342 C CE1 . PHE H 4 67 ? -32.752 -80.233 -15.152 1.00 67.36 ? 67 PHE H CE1 1 ATOM 13343 C CE2 . PHE H 4 67 ? -33.078 -80.954 -17.413 1.00 62.57 ? 67 PHE H CE2 1 ATOM 13344 C CZ . PHE H 4 67 ? -33.535 -80.854 -16.110 1.00 64.53 ? 67 PHE H CZ 1 ATOM 13345 N N . SER H 4 68 ? -26.723 -80.170 -18.581 1.00 70.94 ? 68 SER H N 1 ATOM 13346 C CA . SER H 4 68 ? -25.498 -79.671 -19.209 1.00 71.89 ? 68 SER H CA 1 ATOM 13347 C C . SER H 4 68 ? -25.596 -79.753 -20.731 1.00 68.84 ? 68 SER H C 1 ATOM 13348 O O . SER H 4 68 ? -25.901 -80.811 -21.283 1.00 68.64 ? 68 SER H O 1 ATOM 13349 C CB . SER H 4 68 ? -24.285 -80.464 -18.718 1.00 77.07 ? 68 SER H CB 1 ATOM 13350 O OG . SER H 4 68 ? -24.468 -81.855 -18.918 1.00 78.22 ? 68 SER H OG 1 ATOM 13351 N N . GLY H 4 69 ? -25.339 -78.629 -21.398 1.00 66.88 ? 69 GLY H N 1 ATOM 13352 C CA . GLY H 4 69 ? -25.380 -78.553 -22.858 1.00 64.41 ? 69 GLY H CA 1 ATOM 13353 C C . GLY H 4 69 ? -23.998 -78.641 -23.482 1.00 66.73 ? 69 GLY H C 1 ATOM 13354 O O . GLY H 4 69 ? -22.997 -78.309 -22.845 1.00 69.71 ? 69 GLY H O 1 ATOM 13355 N N . SER H 4 70 ? -23.949 -79.086 -24.735 1.00 65.80 ? 70 SER H N 1 ATOM 13356 C CA . SER H 4 70 ? -22.687 -79.233 -25.460 1.00 68.23 ? 70 SER H CA 1 ATOM 13357 C C . SER H 4 70 ? -22.918 -79.327 -26.968 1.00 66.40 ? 70 SER H C 1 ATOM 13358 O O . SER H 4 70 ? -24.060 -79.387 -27.430 1.00 63.52 ? 70 SER H O 1 ATOM 13359 C CB . SER H 4 70 ? -21.933 -80.472 -24.965 1.00 72.76 ? 70 SER H CB 1 ATOM 13360 O OG . SER H 4 70 ? -22.719 -81.642 -25.109 1.00 72.53 ? 70 SER H OG 1 ATOM 13361 N N . GLY H 4 71 ? -21.822 -79.332 -27.724 1.00 68.56 ? 71 GLY H N 1 ATOM 13362 C CA . GLY H 4 71 ? -21.868 -79.418 -29.183 1.00 67.75 ? 71 GLY H CA 1 ATOM 13363 C C . GLY H 4 71 ? -21.518 -78.098 -29.841 1.00 66.19 ? 71 GLY H C 1 ATOM 13364 O O . GLY H 4 71 ? -21.640 -77.035 -29.227 1.00 64.56 ? 71 GLY H O 1 ATOM 13365 N N . SER H 4 72 ? -21.081 -78.171 -31.095 1.00 67.03 ? 72 SER H N 1 ATOM 13366 C CA . SER H 4 72 ? -20.699 -76.987 -31.862 1.00 66.03 ? 72 SER H CA 1 ATOM 13367 C C . SER H 4 72 ? -21.045 -77.159 -33.338 1.00 65.70 ? 72 SER H C 1 ATOM 13368 O O . SER H 4 72 ? -21.334 -78.266 -33.796 1.00 67.07 ? 72 SER H O 1 ATOM 13369 C CB . SER H 4 72 ? -19.199 -76.716 -31.710 1.00 69.30 ? 72 SER H CB 1 ATOM 13370 O OG . SER H 4 72 ? -18.807 -75.559 -32.430 1.00 68.48 ? 72 SER H OG 1 ATOM 13371 N N . GLY H 4 73 ? -21.015 -76.051 -34.072 1.00 64.35 ? 73 GLY H N 1 ATOM 13372 C CA . GLY H 4 73 ? -21.277 -76.059 -35.505 1.00 64.56 ? 73 GLY H CA 1 ATOM 13373 C C . GLY H 4 73 ? -22.715 -76.396 -35.848 1.00 62.55 ? 73 GLY H C 1 ATOM 13374 O O . GLY H 4 73 ? -23.586 -75.528 -35.818 1.00 59.97 ? 73 GLY H O 1 ATOM 13375 N N . THR H 4 74 ? -22.956 -77.668 -36.162 1.00 64.22 ? 74 THR H N 1 ATOM 13376 C CA . THR H 4 74 ? -24.250 -78.118 -36.677 1.00 63.28 ? 74 THR H CA 1 ATOM 13377 C C . THR H 4 74 ? -24.811 -79.353 -35.957 1.00 63.54 ? 74 THR H C 1 ATOM 13378 O O . THR H 4 74 ? -25.754 -79.978 -36.444 1.00 63.67 ? 74 THR H O 1 ATOM 13379 C CB . THR H 4 74 ? -24.147 -78.415 -38.191 1.00 65.84 ? 74 THR H CB 1 ATOM 13380 O OG1 . THR H 4 74 ? -25.458 -78.565 -38.747 1.00 65.10 ? 74 THR H OG1 1 ATOM 13381 C CG2 . THR H 4 74 ? -23.322 -79.680 -38.461 1.00 69.73 ? 74 THR H CG2 1 ATOM 13382 N N . ASP H 4 75 ? -24.245 -79.692 -34.799 1.00 63.98 ? 75 ASP H N 1 ATOM 13383 C CA . ASP H 4 75 ? -24.663 -80.880 -34.053 1.00 64.76 ? 75 ASP H CA 1 ATOM 13384 C C . ASP H 4 75 ? -24.528 -80.640 -32.549 1.00 63.70 ? 75 ASP H C 1 ATOM 13385 O O . ASP H 4 75 ? -23.428 -80.382 -32.052 1.00 65.23 ? 75 ASP H O 1 ATOM 13386 C CB . ASP H 4 75 ? -23.826 -82.091 -34.481 1.00 69.06 ? 75 ASP H CB 1 ATOM 13387 C CG . ASP H 4 75 ? -24.401 -83.412 -33.991 1.00 70.33 ? 75 ASP H CG 1 ATOM 13388 O OD1 . ASP H 4 75 ? -25.612 -83.475 -33.681 1.00 67.87 ? 75 ASP H OD1 1 ATOM 13389 O OD2 . ASP H 4 75 ? -23.635 -84.397 -33.924 1.00 74.16 ? 75 ASP H OD2 1 ATOM 13390 N N . PHE H 4 76 ? -25.651 -80.727 -31.835 1.00 61.48 ? 76 PHE H N 1 ATOM 13391 C CA . PHE H 4 76 ? -25.707 -80.397 -30.408 1.00 60.50 ? 76 PHE H CA 1 ATOM 13392 C C . PHE H 4 76 ? -26.467 -81.455 -29.611 1.00 60.81 ? 76 PHE H C 1 ATOM 13393 O O . PHE H 4 76 ? -27.322 -82.157 -30.154 1.00 60.50 ? 76 PHE H O 1 ATOM 13394 C CB . PHE H 4 76 ? -26.373 -79.036 -30.210 1.00 57.31 ? 76 PHE H CB 1 ATOM 13395 C CG . PHE H 4 76 ? -25.858 -77.967 -31.132 1.00 56.82 ? 76 PHE H CG 1 ATOM 13396 C CD1 . PHE H 4 76 ? -24.745 -77.212 -30.789 1.00 57.69 ? 76 PHE H CD1 1 ATOM 13397 C CD2 . PHE H 4 76 ? -26.495 -77.707 -32.339 1.00 55.90 ? 76 PHE H CD2 1 ATOM 13398 C CE1 . PHE H 4 76 ? -24.273 -76.222 -31.634 1.00 57.42 ? 76 PHE H CE1 1 ATOM 13399 C CE2 . PHE H 4 76 ? -26.027 -76.719 -33.190 1.00 55.80 ? 76 PHE H CE2 1 ATOM 13400 C CZ . PHE H 4 76 ? -24.914 -75.975 -32.836 1.00 56.42 ? 76 PHE H CZ 1 ATOM 13401 N N . THR H 4 77 ? -26.149 -81.558 -28.321 1.00 61.77 ? 77 THR H N 1 ATOM 13402 C CA . THR H 4 77 ? -26.806 -82.513 -27.427 1.00 62.45 ? 77 THR H CA 1 ATOM 13403 C C . THR H 4 77 ? -27.129 -81.884 -26.072 1.00 61.52 ? 77 THR H C 1 ATOM 13404 O O . THR H 4 77 ? -26.507 -80.900 -25.670 1.00 61.49 ? 77 THR H O 1 ATOM 13405 C CB . THR H 4 77 ? -25.935 -83.766 -27.184 1.00 66.65 ? 77 THR H CB 1 ATOM 13406 O OG1 . THR H 4 77 ? -24.724 -83.395 -26.513 1.00 69.03 ? 77 THR H OG1 1 ATOM 13407 C CG2 . THR H 4 77 ? -25.598 -84.460 -28.499 1.00 68.39 ? 77 THR H CG2 1 ATOM 13408 N N . LEU H 4 78 ? -28.106 -82.469 -25.381 1.00 61.18 ? 78 LEU H N 1 ATOM 13409 C CA . LEU H 4 78 ? -28.493 -82.045 -24.036 1.00 61.01 ? 78 LEU H CA 1 ATOM 13410 C C . LEU H 4 78 ? -28.402 -83.235 -23.081 1.00 64.05 ? 78 LEU H C 1 ATOM 13411 O O . LEU H 4 78 ? -29.081 -84.245 -23.278 1.00 64.22 ? 78 LEU H O 1 ATOM 13412 C CB . LEU H 4 78 ? -29.921 -81.494 -24.041 1.00 57.85 ? 78 LEU H CB 1 ATOM 13413 C CG . LEU H 4 78 ? -30.452 -80.925 -22.720 1.00 57.64 ? 78 LEU H CG 1 ATOM 13414 C CD1 . LEU H 4 78 ? -29.691 -79.670 -22.319 1.00 57.92 ? 78 LEU H CD1 1 ATOM 13415 C CD2 . LEU H 4 78 ? -31.940 -80.634 -22.828 1.00 55.21 ? 78 LEU H CD2 1 ATOM 13416 N N . LYS H 4 79 ? -27.567 -83.105 -22.051 1.00 66.87 ? 79 LYS H N 1 ATOM 13417 C CA . LYS H 4 79 ? -27.385 -84.157 -21.049 1.00 70.53 ? 79 LYS H CA 1 ATOM 13418 C C . LYS H 4 79 ? -28.248 -83.912 -19.810 1.00 70.20 ? 79 LYS H C 1 ATOM 13419 O O . LYS H 4 79 ? -28.444 -82.769 -19.392 1.00 68.69 ? 79 LYS H O 1 ATOM 13420 C CB . LYS H 4 79 ? -25.912 -84.259 -20.631 1.00 75.00 ? 79 LYS H CB 1 ATOM 13421 C CG . LYS H 4 79 ? -25.119 -85.352 -21.334 1.00 78.18 ? 79 LYS H CG 1 ATOM 13422 C CD . LYS H 4 79 ? -24.866 -85.037 -22.800 1.00 76.14 ? 79 LYS H CD 1 ATOM 13423 C CE . LYS H 4 79 ? -23.802 -85.955 -23.385 1.00 80.39 ? 79 LYS H CE 1 ATOM 13424 N NZ . LYS H 4 79 ? -24.167 -87.395 -23.283 1.00 82.86 ? 79 LYS H NZ 1 ATOM 13425 N N . ILE H 4 80 ? -28.770 -84.999 -19.244 1.00 71.95 ? 80 ILE H N 1 ATOM 13426 C CA . ILE H 4 80 ? -29.391 -84.991 -17.919 1.00 73.08 ? 80 ILE H CA 1 ATOM 13427 C C . ILE H 4 80 ? -28.844 -86.203 -17.161 1.00 78.12 ? 80 ILE H C 1 ATOM 13428 O O . ILE H 4 80 ? -29.193 -87.341 -17.473 1.00 78.87 ? 80 ILE H O 1 ATOM 13429 C CB . ILE H 4 80 ? -30.933 -85.071 -17.988 1.00 69.87 ? 80 ILE H CB 1 ATOM 13430 C CG1 . ILE H 4 80 ? -31.493 -84.012 -18.944 1.00 65.59 ? 80 ILE H CG1 1 ATOM 13431 C CG2 . ILE H 4 80 ? -31.539 -84.893 -16.600 1.00 71.13 ? 80 ILE H CG2 1 ATOM 13432 C CD1 . ILE H 4 80 ? -32.996 -84.071 -19.121 1.00 62.96 ? 80 ILE H CD1 1 ATOM 13433 N N . SER H 4 81 ? -27.980 -85.953 -16.179 1.00 82.11 ? 81 SER H N 1 ATOM 13434 C CA . SER H 4 81 ? -27.299 -87.026 -15.446 1.00 87.91 ? 81 SER H CA 1 ATOM 13435 C C . SER H 4 81 ? -28.269 -87.900 -14.648 1.00 89.07 ? 81 SER H C 1 ATOM 13436 O O . SER H 4 81 ? -28.140 -89.124 -14.632 1.00 92.11 ? 81 SER H O 1 ATOM 13437 C CB . SER H 4 81 ? -26.233 -86.443 -14.514 1.00 92.31 ? 81 SER H CB 1 ATOM 13438 O OG . SER H 4 81 ? -26.783 -85.450 -13.666 1.00 91.17 ? 81 SER H OG 1 ATOM 13439 N N . ARG H 4 82 ? -29.225 -87.262 -13.979 1.00 87.09 ? 82 ARG H N 1 ATOM 13440 C CA . ARG H 4 82 ? -30.275 -87.964 -13.244 1.00 87.77 ? 82 ARG H CA 1 ATOM 13441 C C . ARG H 4 82 ? -31.604 -87.269 -13.493 1.00 82.63 ? 82 ARG H C 1 ATOM 13442 O O . ARG H 4 82 ? -31.733 -86.070 -13.241 1.00 81.08 ? 82 ARG H O 1 ATOM 13443 C CB . ARG H 4 82 ? -29.985 -87.952 -11.746 1.00 92.90 ? 82 ARG H CB 1 ATOM 13444 C CG . ARG H 4 82 ? -28.686 -88.627 -11.333 1.00 99.25 ? 82 ARG H CG 1 ATOM 13445 C CD . ARG H 4 82 ? -28.420 -88.471 -9.841 1.00 104.74 ? 82 ARG H CD 1 ATOM 13446 N NE . ARG H 4 82 ? -28.264 -87.067 -9.446 1.00 104.00 ? 82 ARG H NE 1 ATOM 13447 C CZ . ARG H 4 82 ? -29.237 -86.273 -8.989 1.00 101.48 ? 82 ARG H CZ 1 ATOM 13448 N NH1 . ARG H 4 82 ? -30.487 -86.715 -8.848 1.00 99.32 ? 82 ARG H NH1 1 ATOM 13449 N NH2 . ARG H 4 82 ? -28.958 -85.012 -8.672 1.00 101.49 ? 82 ARG H NH2 1 ATOM 13450 N N . VAL H 4 83 ? -32.587 -88.022 -13.979 1.00 80.53 ? 83 VAL H N 1 ATOM 13451 C CA . VAL H 4 83 ? -33.900 -87.459 -14.300 1.00 76.18 ? 83 VAL H CA 1 ATOM 13452 C C . VAL H 4 83 ? -34.871 -87.650 -13.128 1.00 77.51 ? 83 VAL H C 1 ATOM 13453 O O . VAL H 4 83 ? -35.034 -88.758 -12.618 1.00 80.24 ? 83 VAL H O 1 ATOM 13454 C CB . VAL H 4 83 ? -34.471 -88.037 -15.626 1.00 73.23 ? 83 VAL H CB 1 ATOM 13455 C CG1 . VAL H 4 83 ? -34.508 -89.560 -15.616 1.00 75.92 ? 83 VAL H CG1 1 ATOM 13456 C CG2 . VAL H 4 83 ? -35.850 -87.462 -15.922 1.00 69.56 ? 83 VAL H CG2 1 ATOM 13457 N N . GLU H 4 84 ? -35.491 -86.552 -12.698 1.00 75.91 ? 84 GLU H N 1 ATOM 13458 C CA . GLU H 4 84 ? -36.469 -86.567 -11.608 1.00 77.23 ? 84 GLU H CA 1 ATOM 13459 C C . GLU H 4 84 ? -37.887 -86.473 -12.168 1.00 73.65 ? 84 GLU H C 1 ATOM 13460 O O . GLU H 4 84 ? -38.077 -86.267 -13.369 1.00 70.29 ? 84 GLU H O 1 ATOM 13461 C CB . GLU H 4 84 ? -36.211 -85.400 -10.649 1.00 78.97 ? 84 GLU H CB 1 ATOM 13462 C CG . GLU H 4 84 ? -34.819 -85.381 -10.029 1.00 83.12 ? 84 GLU H CG 1 ATOM 13463 C CD . GLU H 4 84 ? -34.551 -86.565 -9.117 1.00 88.05 ? 84 GLU H CD 1 ATOM 13464 O OE1 . GLU H 4 84 ? -35.487 -87.014 -8.420 1.00 89.17 ? 84 GLU H OE1 1 ATOM 13465 O OE2 . GLU H 4 84 ? -33.399 -87.047 -9.095 1.00 91.20 ? 84 GLU H OE2 1 ATOM 13466 N N . ALA H 4 85 ? -38.878 -86.615 -11.291 1.00 74.85 ? 85 ALA H N 1 ATOM 13467 C CA . ALA H 4 85 ? -40.289 -86.532 -11.683 1.00 72.32 ? 85 ALA H CA 1 ATOM 13468 C C . ALA H 4 85 ? -40.689 -85.124 -12.132 1.00 69.64 ? 85 ALA H C 1 ATOM 13469 O O . ALA H 4 85 ? -41.659 -84.958 -12.874 1.00 67.26 ? 85 ALA H O 1 ATOM 13470 C CB . ALA H 4 85 ? -41.183 -86.991 -10.540 1.00 74.95 ? 85 ALA H CB 1 ATOM 13471 N N . GLU H 4 86 ? -39.946 -84.120 -11.670 1.00 70.52 ? 86 GLU H N 1 ATOM 13472 C CA . GLU H 4 86 ? -40.173 -82.726 -12.065 1.00 68.49 ? 86 GLU H CA 1 ATOM 13473 C C . GLU H 4 86 ? -39.611 -82.390 -13.454 1.00 65.21 ? 86 GLU H C 1 ATOM 13474 O O . GLU H 4 86 ? -39.978 -81.371 -14.041 1.00 63.23 ? 86 GLU H O 1 ATOM 13475 C CB . GLU H 4 86 ? -39.590 -81.770 -11.014 1.00 71.28 ? 86 GLU H CB 1 ATOM 13476 C CG . GLU H 4 86 ? -38.071 -81.805 -10.880 1.00 72.96 ? 86 GLU H CG 1 ATOM 13477 C CD . GLU H 4 86 ? -37.591 -81.276 -9.540 1.00 77.31 ? 86 GLU H CD 1 ATOM 13478 O OE1 . GLU H 4 86 ? -37.944 -80.130 -9.190 1.00 77.75 ? 86 GLU H OE1 1 ATOM 13479 O OE2 . GLU H 4 86 ? -36.857 -82.006 -8.838 1.00 80.78 ? 86 GLU H OE2 1 ATOM 13480 N N . ASP H 4 87 ? -38.732 -83.247 -13.975 1.00 65.03 ? 87 ASP H N 1 ATOM 13481 C CA . ASP H 4 87 ? -38.108 -83.030 -15.286 1.00 62.47 ? 87 ASP H CA 1 ATOM 13482 C C . ASP H 4 87 ? -38.963 -83.509 -16.462 1.00 59.97 ? 87 ASP H C 1 ATOM 13483 O O . ASP H 4 87 ? -38.578 -83.325 -17.618 1.00 58.08 ? 87 ASP H O 1 ATOM 13484 C CB . ASP H 4 87 ? -36.749 -83.732 -15.350 1.00 64.16 ? 87 ASP H CB 1 ATOM 13485 C CG . ASP H 4 87 ? -35.768 -83.213 -14.319 1.00 67.05 ? 87 ASP H CG 1 ATOM 13486 O OD1 . ASP H 4 87 ? -35.920 -82.062 -13.856 1.00 66.99 ? 87 ASP H OD1 1 ATOM 13487 O OD2 . ASP H 4 87 ? -34.832 -83.964 -13.974 1.00 69.88 ? 87 ASP H OD2 1 ATOM 13488 N N . VAL H 4 88 ? -40.105 -84.130 -16.175 1.00 60.29 ? 88 VAL H N 1 ATOM 13489 C CA . VAL H 4 88 ? -41.011 -84.584 -17.234 1.00 58.61 ? 88 VAL H CA 1 ATOM 13490 C C . VAL H 4 88 ? -41.519 -83.403 -18.060 1.00 56.49 ? 88 VAL H C 1 ATOM 13491 O O . VAL H 4 88 ? -41.759 -82.317 -17.528 1.00 56.58 ? 88 VAL H O 1 ATOM 13492 C CB . VAL H 4 88 ? -42.218 -85.387 -16.686 1.00 59.78 ? 88 VAL H CB 1 ATOM 13493 C CG1 . VAL H 4 88 ? -41.745 -86.646 -15.971 1.00 62.15 ? 88 VAL H CG1 1 ATOM 13494 C CG2 . VAL H 4 88 ? -43.098 -84.532 -15.777 1.00 60.45 ? 88 VAL H CG2 1 ATOM 13495 N N . GLY H 4 89 ? -41.672 -83.626 -19.361 1.00 55.07 ? 89 GLY H N 1 ATOM 13496 C CA . GLY H 4 89 ? -42.117 -82.587 -20.284 1.00 53.57 ? 89 GLY H CA 1 ATOM 13497 C C . GLY H 4 89 ? -41.511 -82.767 -21.660 1.00 52.51 ? 89 GLY H C 1 ATOM 13498 O O . GLY H 4 89 ? -40.972 -83.831 -21.976 1.00 53.03 ? 89 GLY H O 1 ATOM 13499 N N . VAL H 4 90 ? -41.602 -81.721 -22.477 1.00 51.47 ? 90 VAL H N 1 ATOM 13500 C CA . VAL H 4 90 ? -41.064 -81.740 -23.835 1.00 50.84 ? 90 VAL H CA 1 ATOM 13501 C C . VAL H 4 90 ? -39.898 -80.757 -23.937 1.00 50.02 ? 90 VAL H C 1 ATOM 13502 O O . VAL H 4 90 ? -40.017 -79.600 -23.529 1.00 49.65 ? 90 VAL H O 1 ATOM 13503 C CB . VAL H 4 90 ? -42.146 -81.381 -24.874 1.00 50.96 ? 90 VAL H CB 1 ATOM 13504 C CG1 . VAL H 4 90 ? -41.616 -81.580 -26.290 1.00 50.94 ? 90 VAL H CG1 1 ATOM 13505 C CG2 . VAL H 4 90 ? -43.398 -82.220 -24.647 1.00 52.11 ? 90 VAL H CG2 1 ATOM 13506 N N . TYR H 4 91 ? -38.777 -81.231 -24.481 1.00 50.08 ? 91 TYR H N 1 ATOM 13507 C CA . TYR H 4 91 ? -37.554 -80.435 -24.592 1.00 49.65 ? 91 TYR H CA 1 ATOM 13508 C C . TYR H 4 91 ? -37.315 -80.003 -26.036 1.00 49.08 ? 91 TYR H C 1 ATOM 13509 O O . TYR H 4 91 ? -37.161 -80.844 -26.923 1.00 49.70 ? 91 TYR H O 1 ATOM 13510 C CB . TYR H 4 91 ? -36.353 -81.235 -24.084 1.00 50.84 ? 91 TYR H CB 1 ATOM 13511 C CG . TYR H 4 91 ? -36.318 -81.393 -22.580 1.00 51.95 ? 91 TYR H CG 1 ATOM 13512 C CD1 . TYR H 4 91 ? -37.220 -82.227 -21.927 1.00 52.68 ? 91 TYR H CD1 1 ATOM 13513 C CD2 . TYR H 4 91 ? -35.380 -80.711 -21.809 1.00 52.69 ? 91 TYR H CD2 1 ATOM 13514 C CE1 . TYR H 4 91 ? -37.190 -82.374 -20.550 1.00 54.14 ? 91 TYR H CE1 1 ATOM 13515 C CE2 . TYR H 4 91 ? -35.343 -80.856 -20.432 1.00 54.35 ? 91 TYR H CE2 1 ATOM 13516 C CZ . TYR H 4 91 ? -36.250 -81.691 -19.808 1.00 55.08 ? 91 TYR H CZ 1 ATOM 13517 O OH . TYR H 4 91 ? -36.226 -81.841 -18.441 1.00 57.15 ? 91 TYR H OH 1 ATOM 13518 N N . TYR H 4 92 ? -37.277 -78.690 -26.259 1.00 48.33 ? 92 TYR H N 1 ATOM 13519 C CA . TYR H 4 92 ? -37.098 -78.121 -27.593 1.00 48.10 ? 92 TYR H CA 1 ATOM 13520 C C . TYR H 4 92 ? -35.739 -77.440 -27.731 1.00 47.76 ? 92 TYR H C 1 ATOM 13521 O O . TYR H 4 92 ? -35.343 -76.667 -26.862 1.00 47.53 ? 92 TYR H O 1 ATOM 13522 C CB . TYR H 4 92 ? -38.187 -77.083 -27.875 1.00 48.09 ? 92 TYR H CB 1 ATOM 13523 C CG . TYR H 4 92 ? -39.592 -77.638 -27.933 1.00 48.91 ? 92 TYR H CG 1 ATOM 13524 C CD1 . TYR H 4 92 ? -40.072 -78.249 -29.088 1.00 49.90 ? 92 TYR H CD1 1 ATOM 13525 C CD2 . TYR H 4 92 ? -40.451 -77.533 -26.840 1.00 49.15 ? 92 TYR H CD2 1 ATOM 13526 C CE1 . TYR H 4 92 ? -41.363 -78.751 -29.149 1.00 51.07 ? 92 TYR H CE1 1 ATOM 13527 C CE2 . TYR H 4 92 ? -41.743 -78.031 -26.892 1.00 50.16 ? 92 TYR H CE2 1 ATOM 13528 C CZ . TYR H 4 92 ? -42.195 -78.639 -28.048 1.00 51.10 ? 92 TYR H CZ 1 ATOM 13529 O OH . TYR H 4 92 ? -43.477 -79.137 -28.104 1.00 52.50 ? 92 TYR H OH 1 ATOM 13530 N N . CYS H 4 93 ? -35.032 -77.735 -28.820 1.00 48.11 ? 93 CYS H N 1 ATOM 13531 C CA . CYS H 4 93 ? -33.851 -76.965 -29.210 1.00 47.99 ? 93 CYS H CA 1 ATOM 13532 C C . CYS H 4 93 ? -34.273 -75.996 -30.306 1.00 47.70 ? 93 CYS H C 1 ATOM 13533 O O . CYS H 4 93 ? -35.169 -76.304 -31.095 1.00 48.22 ? 93 CYS H O 1 ATOM 13534 C CB . CYS H 4 93 ? -32.725 -77.884 -29.704 1.00 49.19 ? 93 CYS H CB 1 ATOM 13535 S SG . CYS H 4 93 ? -32.974 -78.612 -31.344 1.00 50.48 ? 93 CYS H SG 1 ATOM 13536 N N . MET H 4 94 ? -33.650 -74.820 -30.343 1.00 47.27 ? 94 MET H N 1 ATOM 13537 C CA . MET H 4 94 ? -33.921 -73.846 -31.402 1.00 47.48 ? 94 MET H CA 1 ATOM 13538 C C . MET H 4 94 ? -32.668 -73.056 -31.760 1.00 47.51 ? 94 MET H C 1 ATOM 13539 O O . MET H 4 94 ? -31.809 -72.814 -30.910 1.00 47.21 ? 94 MET H O 1 ATOM 13540 C CB . MET H 4 94 ? -35.047 -72.884 -30.993 1.00 47.41 ? 94 MET H CB 1 ATOM 13541 C CG . MET H 4 94 ? -34.583 -71.510 -30.526 1.00 47.28 ? 94 MET H CG 1 ATOM 13542 S SD . MET H 4 94 ? -35.915 -70.305 -30.427 1.00 48.26 ? 94 MET H SD 1 ATOM 13543 C CE . MET H 4 94 ? -34.971 -68.820 -30.106 1.00 48.54 ? 94 MET H CE 1 ATOM 13544 N N . GLN H 4 95 ? -32.589 -72.647 -33.024 1.00 48.21 ? 95 GLN H N 1 ATOM 13545 C CA . GLN H 4 95 ? -31.506 -71.790 -33.501 1.00 48.47 ? 95 GLN H CA 1 ATOM 13546 C C . GLN H 4 95 ? -31.915 -70.324 -33.394 1.00 48.39 ? 95 GLN H C 1 ATOM 13547 O O . GLN H 4 95 ? -33.067 -69.973 -33.654 1.00 48.86 ? 95 GLN H O 1 ATOM 13548 C CB . GLN H 4 95 ? -31.108 -72.149 -34.943 1.00 49.85 ? 95 GLN H CB 1 ATOM 13549 C CG . GLN H 4 95 ? -32.198 -71.981 -36.003 1.00 51.08 ? 95 GLN H CG 1 ATOM 13550 C CD . GLN H 4 95 ? -32.282 -70.580 -36.587 1.00 51.84 ? 95 GLN H CD 1 ATOM 13551 O OE1 . GLN H 4 95 ? -31.334 -69.798 -36.510 1.00 51.60 ? 95 GLN H OE1 1 ATOM 13552 N NE2 . GLN H 4 95 ? -33.425 -70.260 -37.186 1.00 53.22 ? 95 GLN H NE2 1 ATOM 13553 N N . ALA H 4 96 ? -30.966 -69.481 -32.994 1.00 48.25 ? 96 ALA H N 1 ATOM 13554 C CA . ALA H 4 96 ? -31.181 -68.039 -32.899 1.00 48.68 ? 96 ALA H CA 1 ATOM 13555 C C . ALA H 4 96 ? -30.120 -67.290 -33.707 1.00 49.46 ? 96 ALA H C 1 ATOM 13556 O O . ALA H 4 96 ? -29.661 -66.218 -33.306 1.00 49.80 ? 96 ALA H O 1 ATOM 13557 C CB . ALA H 4 96 ? -31.153 -67.603 -31.442 1.00 48.28 ? 96 ALA H CB 1 ATOM 13558 N N . LEU H 4 97 ? -29.747 -67.864 -34.850 1.00 50.11 ? 97 LEU H N 1 ATOM 13559 C CA . LEU H 4 97 ? -28.710 -67.307 -35.718 1.00 51.16 ? 97 LEU H CA 1 ATOM 13560 C C . LEU H 4 97 ? -29.324 -66.384 -36.762 1.00 52.58 ? 97 LEU H C 1 ATOM 13561 O O . LEU H 4 97 ? -28.862 -65.259 -36.951 1.00 53.29 ? 97 LEU H O 1 ATOM 13562 C CB . LEU H 4 97 ? -27.944 -68.438 -36.413 1.00 51.81 ? 97 LEU H CB 1 ATOM 13563 C CG . LEU H 4 97 ? -26.725 -68.061 -37.262 1.00 53.19 ? 97 LEU H CG 1 ATOM 13564 C CD1 . LEU H 4 97 ? -25.571 -67.606 -36.382 1.00 52.91 ? 97 LEU H CD1 1 ATOM 13565 C CD2 . LEU H 4 97 ? -26.309 -69.237 -38.136 1.00 54.56 ? 97 LEU H CD2 1 ATOM 13566 N N . GLN H 4 98 ? -30.364 -66.871 -37.436 1.00 53.46 ? 98 GLN H N 1 ATOM 13567 C CA . GLN H 4 98 ? -31.035 -66.124 -38.497 1.00 55.68 ? 98 GLN H CA 1 ATOM 13568 C C . GLN H 4 98 ? -32.550 -66.122 -38.315 1.00 56.39 ? 98 GLN H C 1 ATOM 13569 O O . GLN H 4 98 ? -33.124 -67.061 -37.761 1.00 55.27 ? 98 GLN H O 1 ATOM 13570 C CB . GLN H 4 98 ? -30.706 -66.736 -39.860 1.00 57.53 ? 98 GLN H CB 1 ATOM 13571 C CG . GLN H 4 98 ? -29.224 -66.772 -40.194 1.00 57.59 ? 98 GLN H CG 1 ATOM 13572 C CD . GLN H 4 98 ? -28.946 -67.332 -41.578 1.00 60.03 ? 98 GLN H CD 1 ATOM 13573 O OE1 . GLN H 4 98 ? -29.734 -68.109 -42.120 1.00 61.26 ? 98 GLN H OE1 1 ATOM 13574 N NE2 . GLN H 4 98 ? -27.816 -66.940 -42.156 1.00 61.11 ? 98 GLN H NE2 1 ATOM 13575 N N . THR H 4 99 ? -33.184 -65.055 -38.791 1.00 58.66 ? 99 THR H N 1 ATOM 13576 C CA . THR H 4 99 ? -34.636 -64.996 -38.909 1.00 60.60 ? 99 THR H CA 1 ATOM 13577 C C . THR H 4 99 ? -35.024 -65.726 -40.198 1.00 63.02 ? 99 THR H C 1 ATOM 13578 O O . THR H 4 99 ? -34.396 -65.512 -41.236 1.00 64.69 ? 99 THR H O 1 ATOM 13579 C CB . THR H 4 99 ? -35.131 -63.533 -38.949 1.00 62.91 ? 99 THR H CB 1 ATOM 13580 O OG1 . THR H 4 99 ? -34.899 -62.916 -37.676 1.00 61.21 ? 99 THR H OG1 1 ATOM 13581 C CG2 . THR H 4 99 ? -36.626 -63.442 -39.284 1.00 65.93 ? 99 THR H CG2 1 ATOM 13582 N N . PRO H 4 100 ? -36.060 -66.584 -40.146 1.00 63.67 ? 100 PRO H N 1 ATOM 13583 C CA . PRO H 4 100 ? -36.931 -66.883 -39.012 1.00 62.34 ? 100 PRO H CA 1 ATOM 13584 C C . PRO H 4 100 ? -36.326 -67.893 -38.038 1.00 58.93 ? 100 PRO H C 1 ATOM 13585 O O . PRO H 4 100 ? -35.616 -68.810 -38.456 1.00 58.35 ? 100 PRO H O 1 ATOM 13586 C CB . PRO H 4 100 ? -38.169 -67.474 -39.685 1.00 65.19 ? 100 PRO H CB 1 ATOM 13587 C CG . PRO H 4 100 ? -37.626 -68.170 -40.884 1.00 66.58 ? 100 PRO H CG 1 ATOM 13588 C CD . PRO H 4 100 ? -36.428 -67.378 -41.334 1.00 66.38 ? 100 PRO H CD 1 ATOM 13589 N N . LEU H 4 101 ? -36.610 -67.712 -36.750 1.00 57.26 ? 101 LEU H N 1 ATOM 13590 C CA . LEU H 4 101 ? -36.201 -68.670 -35.725 1.00 54.67 ? 101 LEU H CA 1 ATOM 13591 C C . LEU H 4 101 ? -37.002 -69.956 -35.900 1.00 55.06 ? 101 LEU H C 1 ATOM 13592 O O . LEU H 4 101 ? -38.170 -69.916 -36.285 1.00 57.07 ? 101 LEU H O 1 ATOM 13593 C CB . LEU H 4 101 ? -36.410 -68.099 -34.318 1.00 53.51 ? 101 LEU H CB 1 ATOM 13594 C CG . LEU H 4 101 ? -35.316 -67.181 -33.757 1.00 52.63 ? 101 LEU H CG 1 ATOM 13595 C CD1 . LEU H 4 101 ? -34.898 -66.108 -34.751 1.00 54.20 ? 101 LEU H CD1 1 ATOM 13596 C CD2 . LEU H 4 101 ? -35.784 -66.547 -32.455 1.00 52.55 ? 101 LEU H CD2 1 ATOM 13597 N N . THR H 4 102 ? -36.368 -71.091 -35.622 1.00 53.59 ? 102 THR H N 1 ATOM 13598 C CA . THR H 4 102 ? -36.985 -72.394 -35.856 1.00 54.23 ? 102 THR H CA 1 ATOM 13599 C C . THR H 4 102 ? -36.684 -73.370 -34.722 1.00 52.34 ? 102 THR H C 1 ATOM 13600 O O . THR H 4 102 ? -35.529 -73.530 -34.323 1.00 51.11 ? 102 THR H O 1 ATOM 13601 C CB . THR H 4 102 ? -36.496 -73.002 -37.184 1.00 55.93 ? 102 THR H CB 1 ATOM 13602 O OG1 . THR H 4 102 ? -35.067 -72.922 -37.250 1.00 54.92 ? 102 THR H OG1 1 ATOM 13603 C CG2 . THR H 4 102 ? -37.093 -72.258 -38.368 1.00 58.82 ? 102 THR H CG2 1 ATOM 13604 N N . PHE H 4 103 ? -37.733 -74.014 -34.213 1.00 52.57 ? 103 PHE H N 1 ATOM 13605 C CA . PHE H 4 103 ? -37.605 -75.019 -33.159 1.00 51.28 ? 103 PHE H CA 1 ATOM 13606 C C . PHE H 4 103 ? -37.507 -76.417 -33.756 1.00 52.27 ? 103 PHE H C 1 ATOM 13607 O O . PHE H 4 103 ? -37.832 -76.631 -34.924 1.00 54.20 ? 103 PHE H O 1 ATOM 13608 C CB . PHE H 4 103 ? -38.815 -74.975 -32.223 1.00 51.20 ? 103 PHE H CB 1 ATOM 13609 C CG . PHE H 4 103 ? -38.987 -73.667 -31.505 1.00 50.85 ? 103 PHE H CG 1 ATOM 13610 C CD1 . PHE H 4 103 ? -39.738 -72.643 -32.068 1.00 52.49 ? 103 PHE H CD1 1 ATOM 13611 C CD2 . PHE H 4 103 ? -38.415 -73.465 -30.256 1.00 49.51 ? 103 PHE H CD2 1 ATOM 13612 C CE1 . PHE H 4 103 ? -39.906 -71.438 -31.403 1.00 52.67 ? 103 PHE H CE1 1 ATOM 13613 C CE2 . PHE H 4 103 ? -38.581 -72.264 -29.585 1.00 49.69 ? 103 PHE H CE2 1 ATOM 13614 C CZ . PHE H 4 103 ? -39.326 -71.249 -30.160 1.00 51.22 ? 103 PHE H CZ 1 ATOM 13615 N N . GLY H 4 104 ? -37.067 -77.368 -32.940 1.00 51.54 ? 104 GLY H N 1 ATOM 13616 C CA . GLY H 4 104 ? -37.074 -78.775 -33.322 1.00 52.88 ? 104 GLY H CA 1 ATOM 13617 C C . GLY H 4 104 ? -38.447 -79.384 -33.109 1.00 53.70 ? 104 GLY H C 1 ATOM 13618 O O . GLY H 4 104 ? -39.369 -78.710 -32.644 1.00 53.32 ? 104 GLY H O 1 ATOM 13619 N N . GLY H 4 105 ? -38.584 -80.662 -33.449 1.00 55.30 ? 105 GLY H N 1 ATOM 13620 C CA . GLY H 4 105 ? -39.843 -81.382 -33.263 1.00 56.43 ? 105 GLY H CA 1 ATOM 13621 C C . GLY H 4 105 ? -40.216 -81.556 -31.800 1.00 54.98 ? 105 GLY H C 1 ATOM 13622 O O . GLY H 4 105 ? -41.397 -81.639 -31.463 1.00 55.42 ? 105 GLY H O 1 ATOM 13623 N N . GLY H 4 106 ? -39.204 -81.613 -30.936 1.00 53.75 ? 106 GLY H N 1 ATOM 13624 C CA . GLY H 4 106 ? -39.405 -81.764 -29.498 1.00 52.86 ? 106 GLY H CA 1 ATOM 13625 C C . GLY H 4 106 ? -39.177 -83.196 -29.054 1.00 53.92 ? 106 GLY H C 1 ATOM 13626 O O . GLY H 4 106 ? -39.457 -84.134 -29.803 1.00 55.57 ? 106 GLY H O 1 ATOM 13627 N N . THR H 4 107 ? -38.669 -83.358 -27.832 1.00 53.50 ? 107 THR H N 1 ATOM 13628 C CA . THR H 4 107 ? -38.398 -84.677 -27.261 1.00 54.93 ? 107 THR H CA 1 ATOM 13629 C C . THR H 4 107 ? -39.240 -84.905 -26.004 1.00 54.92 ? 107 THR H C 1 ATOM 13630 O O . THR H 4 107 ? -38.976 -84.321 -24.951 1.00 54.31 ? 107 THR H O 1 ATOM 13631 C CB . THR H 4 107 ? -36.902 -84.842 -26.927 1.00 55.53 ? 107 THR H CB 1 ATOM 13632 O OG1 . THR H 4 107 ? -36.129 -84.703 -28.125 1.00 56.04 ? 107 THR H OG1 1 ATOM 13633 C CG2 . THR H 4 107 ? -36.624 -86.210 -26.308 1.00 57.57 ? 107 THR H CG2 1 ATOM 13634 N N . LYS H 4 108 ? -40.257 -85.755 -26.135 1.00 56.01 ? 108 LYS H N 1 ATOM 13635 C CA . LYS H 4 108 ? -41.114 -86.148 -25.019 1.00 56.42 ? 108 LYS H CA 1 ATOM 13636 C C . LYS H 4 108 ? -40.348 -87.098 -24.100 1.00 57.74 ? 108 LYS H C 1 ATOM 13637 O O . LYS H 4 108 ? -39.922 -88.170 -24.531 1.00 59.38 ? 108 LYS H O 1 ATOM 13638 C CB . LYS H 4 108 ? -42.381 -86.831 -25.557 1.00 57.59 ? 108 LYS H CB 1 ATOM 13639 C CG . LYS H 4 108 ? -43.321 -87.430 -24.516 1.00 58.43 ? 108 LYS H CG 1 ATOM 13640 C CD . LYS H 4 108 ? -44.067 -86.369 -23.722 1.00 57.55 ? 108 LYS H CD 1 ATOM 13641 C CE . LYS H 4 108 ? -45.261 -86.967 -22.989 1.00 58.83 ? 108 LYS H CE 1 ATOM 13642 N NZ . LYS H 4 108 ? -44.885 -88.085 -22.075 1.00 59.99 ? 108 LYS H NZ 1 ATOM 13643 N N . VAL H 4 109 ? -40.174 -86.699 -22.842 1.00 57.58 ? 109 VAL H N 1 ATOM 13644 C CA . VAL H 4 109 ? -39.503 -87.542 -21.847 1.00 59.44 ? 109 VAL H CA 1 ATOM 13645 C C . VAL H 4 109 ? -40.460 -87.875 -20.702 1.00 60.25 ? 109 VAL H C 1 ATOM 13646 O O . VAL H 4 109 ? -41.124 -86.993 -20.151 1.00 59.29 ? 109 VAL H O 1 ATOM 13647 C CB . VAL H 4 109 ? -38.195 -86.901 -21.313 1.00 59.65 ? 109 VAL H CB 1 ATOM 13648 C CG1 . VAL H 4 109 ? -38.403 -85.449 -20.912 1.00 57.95 ? 109 VAL H CG1 1 ATOM 13649 C CG2 . VAL H 4 109 ? -37.626 -87.700 -20.144 1.00 62.32 ? 109 VAL H CG2 1 ATOM 13650 N N . GLU H 4 110 ? -40.521 -89.159 -20.360 1.00 62.38 ? 110 GLU H N 1 ATOM 13651 C CA . GLU H 4 110 ? -41.408 -89.654 -19.313 1.00 63.62 ? 110 GLU H CA 1 ATOM 13652 C C . GLU H 4 110 ? -40.650 -90.589 -18.373 1.00 66.44 ? 110 GLU H C 1 ATOM 13653 O O . GLU H 4 110 ? -39.492 -90.928 -18.625 1.00 67.62 ? 110 GLU H O 1 ATOM 13654 C CB . GLU H 4 110 ? -42.609 -90.375 -19.938 1.00 63.89 ? 110 GLU H CB 1 ATOM 13655 C CG . GLU H 4 110 ? -42.259 -91.599 -20.776 1.00 65.59 ? 110 GLU H CG 1 ATOM 13656 C CD . GLU H 4 110 ? -43.471 -92.204 -21.464 1.00 66.12 ? 110 GLU H CD 1 ATOM 13657 O OE1 . GLU H 4 110 ? -44.200 -91.457 -22.156 1.00 64.64 ? 110 GLU H OE1 1 ATOM 13658 O OE2 . GLU H 4 110 ? -43.695 -93.427 -21.316 1.00 68.37 ? 110 GLU H OE2 1 ATOM 13659 N N . ILE H 4 111 ? -41.309 -90.995 -17.291 1.00 67.89 ? 111 ILE H N 1 ATOM 13660 C CA . ILE H 4 111 ? -40.714 -91.905 -16.315 1.00 71.20 ? 111 ILE H CA 1 ATOM 13661 C C . ILE H 4 111 ? -40.885 -93.348 -16.784 1.00 73.12 ? 111 ILE H C 1 ATOM 13662 O O . ILE H 4 111 ? -41.961 -93.733 -17.244 1.00 72.38 ? 111 ILE H O 1 ATOM 13663 C CB . ILE H 4 111 ? -41.353 -91.748 -14.916 1.00 72.54 ? 111 ILE H CB 1 ATOM 13664 C CG1 . ILE H 4 111 ? -41.287 -90.288 -14.439 1.00 71.06 ? 111 ILE H CG1 1 ATOM 13665 C CG2 . ILE H 4 111 ? -40.684 -92.680 -13.910 1.00 76.68 ? 111 ILE H CG2 1 ATOM 13666 C CD1 . ILE H 4 111 ? -39.890 -89.708 -14.361 1.00 71.55 ? 111 ILE H CD1 1 ATOM 13667 N N . LYS H 4 112 ? -39.819 -94.138 -16.665 1.00 63.98 ? 112 LYS H N 1 ATOM 13668 C CA . LYS H 4 112 ? -39.847 -95.547 -17.052 1.00 63.16 ? 112 LYS H CA 1 ATOM 13669 C C . LYS H 4 112 ? -39.976 -96.435 -15.818 1.00 61.64 ? 112 LYS H C 1 ATOM 13670 O O . LYS H 4 112 ? -39.028 -96.571 -15.039 1.00 61.79 ? 112 LYS H O 1 ATOM 13671 C CB . LYS H 4 112 ? -38.590 -95.923 -17.842 1.00 65.08 ? 112 LYS H CB 1 ATOM 13672 C CG . LYS H 4 112 ? -38.602 -97.353 -18.365 1.00 65.56 ? 112 LYS H CG 1 ATOM 13673 C CD . LYS H 4 112 ? -37.493 -97.602 -19.373 1.00 68.77 ? 112 LYS H CD 1 ATOM 13674 C CE . LYS H 4 112 ? -37.519 -99.039 -19.867 1.00 70.34 ? 112 LYS H CE 1 ATOM 13675 N NZ . LYS H 4 112 ? -36.459 -99.304 -20.878 1.00 74.58 ? 112 LYS H NZ 1 ATOM 13676 N N . ARG H 4 113 ? -41.154 -97.030 -15.648 1.00 60.68 ? 113 ARG H N 1 ATOM 13677 C CA . ARG H 4 113 ? -41.412 -97.967 -14.558 1.00 60.23 ? 113 ARG H CA 1 ATOM 13678 C C . ARG H 4 113 ? -41.696 -99.360 -15.120 1.00 60.76 ? 113 ARG H C 1 ATOM 13679 O O . ARG H 4 113 ? -41.752 -99.546 -16.339 1.00 61.35 ? 113 ARG H O 1 ATOM 13680 C CB . ARG H 4 113 ? -42.588 -97.485 -13.701 1.00 59.93 ? 113 ARG H CB 1 ATOM 13681 C CG . ARG H 4 113 ? -43.916 -97.361 -14.442 1.00 59.56 ? 113 ARG H CG 1 ATOM 13682 C CD . ARG H 4 113 ? -45.095 -97.596 -13.511 1.00 59.91 ? 113 ARG H CD 1 ATOM 13683 N NE . ARG H 4 113 ? -45.149 -98.979 -13.037 1.00 60.56 ? 113 ARG H NE 1 ATOM 13684 C CZ . ARG H 4 113 ? -46.002 -99.437 -12.123 1.00 61.87 ? 113 ARG H CZ 1 ATOM 13685 N NH1 . ARG H 4 113 ? -46.897 -98.628 -11.561 1.00 62.56 ? 113 ARG H NH1 1 ATOM 13686 N NH2 . ARG H 4 113 ? -45.959 -100.715 -11.765 1.00 63.35 ? 113 ARG H NH2 1 ATOM 13687 N N . THR H 4 114 ? -41.878 -100.330 -14.227 1.00 61.33 ? 114 THR H N 1 ATOM 13688 C CA . THR H 4 114 ? -42.166 -101.708 -14.626 1.00 62.87 ? 114 THR H CA 1 ATOM 13689 C C . THR H 4 114 ? -43.551 -101.834 -15.266 1.00 62.61 ? 114 THR H C 1 ATOM 13690 O O . THR H 4 114 ? -44.395 -100.942 -15.133 1.00 61.16 ? 114 THR H O 1 ATOM 13691 C CB . THR H 4 114 ? -42.071 -102.672 -13.427 1.00 64.50 ? 114 THR H CB 1 ATOM 13692 O OG1 . THR H 4 114 ? -42.915 -102.208 -12.366 1.00 64.10 ? 114 THR H OG1 1 ATOM 13693 C CG2 . THR H 4 114 ? -40.637 -102.760 -12.926 1.00 65.17 ? 114 THR H CG2 1 ATOM 13694 N N . VAL H 4 115 ? -43.772 -102.950 -15.957 1.00 64.49 ? 115 VAL H N 1 ATOM 13695 C CA . VAL H 4 115 ? -45.016 -103.185 -16.691 1.00 64.62 ? 115 VAL H CA 1 ATOM 13696 C C . VAL H 4 115 ? -46.182 -103.408 -15.729 1.00 64.59 ? 115 VAL H C 1 ATOM 13697 O O . VAL H 4 115 ? -46.133 -104.302 -14.882 1.00 66.67 ? 115 VAL H O 1 ATOM 13698 C CB . VAL H 4 115 ? -44.891 -104.397 -17.645 1.00 67.69 ? 115 VAL H CB 1 ATOM 13699 C CG1 . VAL H 4 115 ? -46.240 -104.763 -18.255 1.00 68.22 ? 115 VAL H CG1 1 ATOM 13700 C CG2 . VAL H 4 115 ? -43.875 -104.104 -18.740 1.00 68.64 ? 115 VAL H CG2 1 ATOM 13701 N N . ALA H 4 116 ? -47.219 -102.586 -15.871 1.00 62.93 ? 116 ALA H N 1 ATOM 13702 C CA . ALA H 4 116 ? -48.434 -102.696 -15.067 1.00 63.47 ? 116 ALA H CA 1 ATOM 13703 C C . ALA H 4 116 ? -49.631 -102.933 -15.982 1.00 63.55 ? 116 ALA H C 1 ATOM 13704 O O . ALA H 4 116 ? -49.856 -102.171 -16.923 1.00 62.06 ? 116 ALA H O 1 ATOM 13705 C CB . ALA H 4 116 ? -48.639 -101.433 -14.248 1.00 62.22 ? 116 ALA H CB 1 ATOM 13706 N N . ALA H 4 117 ? -50.393 -103.988 -15.705 1.00 65.86 ? 117 ALA H N 1 ATOM 13707 C CA . ALA H 4 117 ? -51.582 -104.311 -16.492 1.00 66.32 ? 117 ALA H CA 1 ATOM 13708 C C . ALA H 4 117 ? -52.724 -103.352 -16.152 1.00 64.91 ? 117 ALA H C 1 ATOM 13709 O O . ALA H 4 117 ? -52.765 -102.807 -15.046 1.00 65.03 ? 117 ALA H O 1 ATOM 13710 C CB . ALA H 4 117 ? -52.008 -105.750 -16.243 1.00 70.09 ? 117 ALA H CB 1 ATOM 13711 N N . PRO H 4 118 ? -53.656 -103.142 -17.100 1.00 64.17 ? 118 PRO H N 1 ATOM 13712 C CA . PRO H 4 118 ? -54.774 -102.229 -16.872 1.00 63.32 ? 118 PRO H CA 1 ATOM 13713 C C . PRO H 4 118 ? -55.946 -102.879 -16.140 1.00 65.75 ? 118 PRO H C 1 ATOM 13714 O O . PRO H 4 118 ? -56.218 -104.066 -16.335 1.00 67.90 ? 118 PRO H O 1 ATOM 13715 C CB . PRO H 4 118 ? -55.197 -101.853 -18.292 1.00 61.98 ? 118 PRO H CB 1 ATOM 13716 C CG . PRO H 4 118 ? -54.899 -103.073 -19.091 1.00 63.49 ? 118 PRO H CG 1 ATOM 13717 C CD . PRO H 4 118 ? -53.695 -103.718 -18.458 1.00 64.66 ? 118 PRO H CD 1 ATOM 13718 N N . SER H 4 119 ? -56.623 -102.098 -15.302 1.00 66.22 ? 119 SER H N 1 ATOM 13719 C CA . SER H 4 119 ? -57.906 -102.499 -14.734 1.00 68.96 ? 119 SER H CA 1 ATOM 13720 C C . SER H 4 119 ? -58.991 -102.085 -15.724 1.00 67.71 ? 119 SER H C 1 ATOM 13721 O O . SER H 4 119 ? -59.096 -100.906 -16.073 1.00 65.86 ? 119 SER H O 1 ATOM 13722 C CB . SER H 4 119 ? -58.137 -101.833 -13.377 1.00 71.09 ? 119 SER H CB 1 ATOM 13723 O OG . SER H 4 119 ? -57.150 -102.227 -12.440 1.00 72.60 ? 119 SER H OG 1 ATOM 13724 N N . VAL H 4 120 ? -59.786 -103.052 -16.179 1.00 69.20 ? 120 VAL H N 1 ATOM 13725 C CA . VAL H 4 120 ? -60.765 -102.820 -17.244 1.00 68.05 ? 120 VAL H CA 1 ATOM 13726 C C . VAL H 4 120 ? -62.179 -102.661 -16.682 1.00 70.20 ? 120 VAL H C 1 ATOM 13727 O O . VAL H 4 120 ? -62.594 -103.409 -15.797 1.00 73.72 ? 120 VAL H O 1 ATOM 13728 C CB . VAL H 4 120 ? -60.750 -103.962 -18.283 1.00 68.68 ? 120 VAL H CB 1 ATOM 13729 C CG1 . VAL H 4 120 ? -61.483 -103.540 -19.551 1.00 67.10 ? 120 VAL H CG1 1 ATOM 13730 C CG2 . VAL H 4 120 ? -59.319 -104.363 -18.614 1.00 68.14 ? 120 VAL H CG2 1 ATOM 13731 N N . PHE H 4 121 ? -62.905 -101.673 -17.200 1.00 68.78 ? 121 PHE H N 1 ATOM 13732 C CA . PHE H 4 121 ? -64.289 -101.414 -16.803 1.00 71.02 ? 121 PHE H CA 1 ATOM 13733 C C . PHE H 4 121 ? -65.113 -101.030 -18.029 1.00 69.33 ? 121 PHE H C 1 ATOM 13734 O O . PHE H 4 121 ? -64.667 -100.225 -18.849 1.00 66.76 ? 121 PHE H O 1 ATOM 13735 C CB . PHE H 4 121 ? -64.354 -100.281 -15.774 1.00 72.41 ? 121 PHE H CB 1 ATOM 13736 C CG . PHE H 4 121 ? -63.630 -100.577 -14.490 1.00 74.79 ? 121 PHE H CG 1 ATOM 13737 C CD1 . PHE H 4 121 ? -62.276 -100.295 -14.359 1.00 72.85 ? 121 PHE H CD1 1 ATOM 13738 C CD2 . PHE H 4 121 ? -64.304 -101.129 -13.408 1.00 79.51 ? 121 PHE H CD2 1 ATOM 13739 C CE1 . PHE H 4 121 ? -61.606 -100.565 -13.177 1.00 75.19 ? 121 PHE H CE1 1 ATOM 13740 C CE2 . PHE H 4 121 ? -63.640 -101.400 -12.223 1.00 82.38 ? 121 PHE H CE2 1 ATOM 13741 C CZ . PHE H 4 121 ? -62.289 -101.118 -12.107 1.00 80.02 ? 121 PHE H CZ 1 ATOM 13742 N N . ILE H 4 122 ? -66.308 -101.606 -18.151 1.00 71.29 ? 122 ILE H N 1 ATOM 13743 C CA . ILE H 4 122 ? -67.234 -101.261 -19.236 1.00 70.18 ? 122 ILE H CA 1 ATOM 13744 C C . ILE H 4 122 ? -68.431 -100.492 -18.677 1.00 72.27 ? 122 ILE H C 1 ATOM 13745 O O . ILE H 4 122 ? -68.826 -100.694 -17.526 1.00 75.64 ? 122 ILE H O 1 ATOM 13746 C CB . ILE H 4 122 ? -67.707 -102.511 -20.020 1.00 71.00 ? 122 ILE H CB 1 ATOM 13747 C CG1 . ILE H 4 122 ? -68.391 -102.092 -21.330 1.00 69.36 ? 122 ILE H CG1 1 ATOM 13748 C CG2 . ILE H 4 122 ? -68.634 -103.384 -19.177 1.00 75.05 ? 122 ILE H CG2 1 ATOM 13749 C CD1 . ILE H 4 122 ? -68.543 -103.215 -22.335 1.00 70.03 ? 122 ILE H CD1 1 ATOM 13750 N N . PHE H 4 123 ? -68.994 -99.604 -19.494 1.00 70.98 ? 123 PHE H N 1 ATOM 13751 C CA . PHE H 4 123 ? -70.111 -98.760 -19.078 1.00 73.36 ? 123 PHE H CA 1 ATOM 13752 C C . PHE H 4 123 ? -71.130 -98.588 -20.204 1.00 72.57 ? 123 PHE H C 1 ATOM 13753 O O . PHE H 4 123 ? -70.770 -98.148 -21.297 1.00 70.07 ? 123 PHE H O 1 ATOM 13754 C CB . PHE H 4 123 ? -69.598 -97.384 -18.664 1.00 73.67 ? 123 PHE H CB 1 ATOM 13755 C CG . PHE H 4 123 ? -68.699 -97.405 -17.459 1.00 75.09 ? 123 PHE H CG 1 ATOM 13756 C CD1 . PHE H 4 123 ? -69.221 -97.624 -16.193 1.00 79.40 ? 123 PHE H CD1 1 ATOM 13757 C CD2 . PHE H 4 123 ? -67.331 -97.197 -17.590 1.00 72.66 ? 123 PHE H CD2 1 ATOM 13758 C CE1 . PHE H 4 123 ? -68.400 -97.636 -15.078 1.00 81.20 ? 123 PHE H CE1 1 ATOM 13759 C CE2 . PHE H 4 123 ? -66.504 -97.208 -16.479 1.00 73.99 ? 123 PHE H CE2 1 ATOM 13760 C CZ . PHE H 4 123 ? -67.039 -97.429 -15.222 1.00 78.25 ? 123 PHE H CZ 1 ATOM 13761 N N . PRO H 4 124 ? -72.407 -98.923 -19.941 1.00 75.22 ? 124 PRO H N 1 ATOM 13762 C CA . PRO H 4 124 ? -73.452 -98.731 -20.944 1.00 74.80 ? 124 PRO H CA 1 ATOM 13763 C C . PRO H 4 124 ? -73.996 -97.296 -20.957 1.00 75.91 ? 124 PRO H C 1 ATOM 13764 O O . PRO H 4 124 ? -73.617 -96.491 -20.105 1.00 77.62 ? 124 PRO H O 1 ATOM 13765 C CB . PRO H 4 124 ? -74.537 -99.710 -20.495 1.00 77.90 ? 124 PRO H CB 1 ATOM 13766 C CG . PRO H 4 124 ? -74.395 -99.757 -19.013 1.00 81.40 ? 124 PRO H CG 1 ATOM 13767 C CD . PRO H 4 124 ? -72.939 -99.531 -18.706 1.00 79.31 ? 124 PRO H CD 1 ATOM 13768 N N . PRO H 4 125 ? -74.871 -96.970 -21.927 1.00 75.53 ? 125 PRO H N 1 ATOM 13769 C CA . PRO H 4 125 ? -75.522 -95.658 -21.945 1.00 77.59 ? 125 PRO H CA 1 ATOM 13770 C C . PRO H 4 125 ? -76.642 -95.548 -20.909 1.00 82.14 ? 125 PRO H C 1 ATOM 13771 O O . PRO H 4 125 ? -77.450 -96.469 -20.777 1.00 83.27 ? 125 PRO H O 1 ATOM 13772 C CB . PRO H 4 125 ? -76.103 -95.562 -23.367 1.00 75.98 ? 125 PRO H CB 1 ATOM 13773 C CG . PRO H 4 125 ? -75.500 -96.688 -24.138 1.00 72.93 ? 125 PRO H CG 1 ATOM 13774 C CD . PRO H 4 125 ? -75.196 -97.750 -23.133 1.00 73.57 ? 125 PRO H CD 1 ATOM 13775 N N . SER H 4 126 ? -76.687 -94.428 -20.191 1.00 85.48 ? 126 SER H N 1 ATOM 13776 C CA . SER H 4 126 ? -77.727 -94.192 -19.188 1.00 91.09 ? 126 SER H CA 1 ATOM 13777 C C . SER H 4 126 ? -79.051 -93.818 -19.848 1.00 92.71 ? 126 SER H C 1 ATOM 13778 O O . SER H 4 126 ? -79.078 -93.362 -20.992 1.00 90.15 ? 126 SER H O 1 ATOM 13779 C CB . SER H 4 126 ? -77.300 -93.091 -18.218 1.00 95.13 ? 126 SER H CB 1 ATOM 13780 O OG . SER H 4 126 ? -77.048 -91.877 -18.903 1.00 94.86 ? 126 SER H OG 1 ATOM 13781 N N . ASP H 4 127 ? -80.142 -93.991 -19.105 1.00 97.57 ? 127 ASP H N 1 ATOM 13782 C CA . ASP H 4 127 ? -81.497 -93.817 -19.641 1.00 99.50 ? 127 ASP H CA 1 ATOM 13783 C C . ASP H 4 127 ? -81.820 -92.381 -20.072 1.00 101.63 ? 127 ASP H C 1 ATOM 13784 O O . ASP H 4 127 ? -82.694 -92.171 -20.915 1.00 101.51 ? 127 ASP H O 1 ATOM 13785 C CB . ASP H 4 127 ? -82.539 -94.295 -18.621 1.00 105.34 ? 127 ASP H CB 1 ATOM 13786 C CG . ASP H 4 127 ? -82.434 -95.784 -18.329 1.00 104.25 ? 127 ASP H CG 1 ATOM 13787 O OD1 . ASP H 4 127 ? -82.312 -96.578 -19.286 1.00 99.50 ? 127 ASP H OD1 1 ATOM 13788 O OD2 . ASP H 4 127 ? -82.481 -96.161 -17.140 1.00 108.98 ? 127 ASP H OD2 1 ATOM 13789 N N . GLU H 4 128 ? -81.122 -91.403 -19.498 1.00 104.10 ? 128 GLU H N 1 ATOM 13790 C CA . GLU H 4 128 ? -81.297 -90.001 -19.888 1.00 107.04 ? 128 GLU H CA 1 ATOM 13791 C C . GLU H 4 128 ? -80.757 -89.760 -21.298 1.00 101.92 ? 128 GLU H C 1 ATOM 13792 O O . GLU H 4 128 ? -81.325 -88.976 -22.061 1.00 103.52 ? 128 GLU H O 1 ATOM 13793 C CB . GLU H 4 128 ? -80.595 -89.057 -18.904 1.00 111.62 ? 128 GLU H CB 1 ATOM 13794 C CG . GLU H 4 128 ? -81.090 -89.140 -17.465 1.00 118.32 ? 128 GLU H CG 1 ATOM 13795 C CD . GLU H 4 128 ? -80.258 -90.072 -16.599 1.00 116.61 ? 128 GLU H CD 1 ATOM 13796 O OE1 . GLU H 4 128 ? -79.888 -91.166 -17.076 1.00 110.54 ? 128 GLU H OE1 1 ATOM 13797 O OE2 . GLU H 4 128 ? -79.976 -89.711 -15.436 1.00 121.97 ? 128 GLU H OE2 1 ATOM 13798 N N . GLN H 4 129 ? -79.659 -90.436 -21.633 1.00 96.48 ? 129 GLN H N 1 ATOM 13799 C CA . GLN H 4 129 ? -79.027 -90.304 -22.946 1.00 92.24 ? 129 GLN H CA 1 ATOM 13800 C C . GLN H 4 129 ? -79.840 -90.978 -24.055 1.00 89.64 ? 129 GLN H C 1 ATOM 13801 O O . GLN H 4 129 ? -79.868 -90.488 -25.185 1.00 88.90 ? 129 GLN H O 1 ATOM 13802 C CB . GLN H 4 129 ? -77.607 -90.875 -22.913 1.00 88.02 ? 129 GLN H CB 1 ATOM 13803 C CG . GLN H 4 129 ? -76.857 -90.762 -24.233 1.00 84.57 ? 129 GLN H CG 1 ATOM 13804 C CD . GLN H 4 129 ? -75.363 -90.975 -24.088 1.00 81.88 ? 129 GLN H CD 1 ATOM 13805 O OE1 . GLN H 4 129 ? -74.574 -90.423 -24.856 1.00 81.23 ? 129 GLN H OE1 1 ATOM 13806 N NE2 . GLN H 4 129 ? -74.966 -91.776 -23.104 1.00 80.88 ? 129 GLN H NE2 1 ATOM 13807 N N . LEU H 4 130 ? -80.488 -92.098 -23.735 1.00 88.87 ? 130 LEU H N 1 ATOM 13808 C CA . LEU H 4 130 ? -81.358 -92.786 -24.697 1.00 87.11 ? 130 LEU H CA 1 ATOM 13809 C C . LEU H 4 130 ? -82.492 -91.872 -25.167 1.00 90.35 ? 130 LEU H C 1 ATOM 13810 O O . LEU H 4 130 ? -82.838 -91.864 -26.349 1.00 88.80 ? 130 LEU H O 1 ATOM 13811 C CB . LEU H 4 130 ? -81.944 -94.077 -24.104 1.00 87.28 ? 130 LEU H CB 1 ATOM 13812 C CG . LEU H 4 130 ? -81.110 -95.367 -24.155 1.00 83.73 ? 130 LEU H CG 1 ATOM 13813 C CD1 . LEU H 4 130 ? -80.663 -95.690 -25.575 1.00 79.87 ? 130 LEU H CD1 1 ATOM 13814 C CD2 . LEU H 4 130 ? -79.912 -95.301 -23.222 1.00 83.46 ? 130 LEU H CD2 1 ATOM 13815 N N . LYS H 4 131 ? -83.060 -91.108 -24.236 1.00 95.45 ? 131 LYS H N 1 ATOM 13816 C CA . LYS H 4 131 ? -84.096 -90.120 -24.556 1.00 99.70 ? 131 LYS H CA 1 ATOM 13817 C C . LYS H 4 131 ? -83.634 -89.132 -25.635 1.00 99.32 ? 131 LYS H C 1 ATOM 13818 O O . LYS H 4 131 ? -84.424 -88.737 -26.495 1.00 100.56 ? 131 LYS H O 1 ATOM 13819 C CB . LYS H 4 131 ? -84.541 -89.379 -23.279 1.00 106.38 ? 131 LYS H CB 1 ATOM 13820 C CG . LYS H 4 131 ? -85.237 -88.037 -23.493 1.00 112.09 ? 131 LYS H CG 1 ATOM 13821 C CD . LYS H 4 131 ? -84.260 -86.864 -23.450 1.00 114.26 ? 131 LYS H CD 1 ATOM 13822 C CE . LYS H 4 131 ? -84.661 -85.753 -24.407 1.00 117.33 ? 131 LYS H CE 1 ATOM 13823 N NZ . LYS H 4 131 ? -86.026 -85.226 -24.131 1.00 123.84 ? 131 LYS H NZ 1 ATOM 13824 N N . SER H 4 132 ? -82.360 -88.746 -25.586 1.00 98.06 ? 132 SER H N 1 ATOM 13825 C CA . SER H 4 132 ? -81.810 -87.754 -26.513 1.00 98.86 ? 132 SER H CA 1 ATOM 13826 C C . SER H 4 132 ? -81.824 -88.237 -27.963 1.00 95.14 ? 132 SER H C 1 ATOM 13827 O O . SER H 4 132 ? -82.277 -87.518 -28.855 1.00 97.54 ? 132 SER H O 1 ATOM 13828 C CB . SER H 4 132 ? -80.382 -87.379 -26.110 1.00 98.31 ? 132 SER H CB 1 ATOM 13829 O OG . SER H 4 132 ? -80.322 -87.007 -24.744 1.00 101.99 ? 132 SER H OG 1 ATOM 13830 N N . GLY H 4 133 ? -81.331 -89.453 -28.188 1.00 90.06 ? 133 GLY H N 1 ATOM 13831 C CA . GLY H 4 133 ? -81.264 -90.027 -29.534 1.00 87.13 ? 133 GLY H CA 1 ATOM 13832 C C . GLY H 4 133 ? -79.999 -90.830 -29.776 1.00 83.16 ? 133 GLY H C 1 ATOM 13833 O O . GLY H 4 133 ? -80.023 -91.827 -30.498 1.00 80.58 ? 133 GLY H O 1 ATOM 13834 N N . THR H 4 134 ? -78.892 -90.387 -29.183 1.00 83.24 ? 134 THR H N 1 ATOM 13835 C CA . THR H 4 134 ? -77.611 -91.084 -29.297 1.00 79.89 ? 134 THR H CA 1 ATOM 13836 C C . THR H 4 134 ? -77.395 -92.018 -28.108 1.00 77.86 ? 134 THR H C 1 ATOM 13837 O O . THR H 4 134 ? -78.172 -92.010 -27.152 1.00 79.56 ? 134 THR H O 1 ATOM 13838 C CB . THR H 4 134 ? -76.436 -90.088 -29.385 1.00 81.33 ? 134 THR H CB 1 ATOM 13839 O OG1 . THR H 4 134 ? -76.400 -89.273 -28.206 1.00 84.00 ? 134 THR H OG1 1 ATOM 13840 C CG2 . THR H 4 134 ? -76.581 -89.196 -30.613 1.00 84.22 ? 134 THR H CG2 1 ATOM 13841 N N . ALA H 4 135 ? -76.339 -92.823 -28.184 1.00 74.94 ? 135 ALA H N 1 ATOM 13842 C CA . ALA H 4 135 ? -75.999 -93.776 -27.130 1.00 73.39 ? 135 ALA H CA 1 ATOM 13843 C C . ALA H 4 135 ? -74.485 -93.953 -27.059 1.00 71.45 ? 135 ALA H C 1 ATOM 13844 O O . ALA H 4 135 ? -73.859 -94.344 -28.045 1.00 70.01 ? 135 ALA H O 1 ATOM 13845 C CB . ALA H 4 135 ? -76.675 -95.111 -27.394 1.00 72.20 ? 135 ALA H CB 1 ATOM 13846 N N . SER H 4 136 ? -73.909 -93.672 -25.890 1.00 71.94 ? 136 SER H N 1 ATOM 13847 C CA . SER H 4 136 ? -72.457 -93.689 -25.705 1.00 70.45 ? 136 SER H CA 1 ATOM 13848 C C . SER H 4 136 ? -72.017 -94.804 -24.758 1.00 69.09 ? 136 SER H C 1 ATOM 13849 O O . SER H 4 136 ? -72.417 -94.832 -23.593 1.00 70.64 ? 136 SER H O 1 ATOM 13850 C CB . SER H 4 136 ? -71.983 -92.338 -25.166 1.00 72.73 ? 136 SER H CB 1 ATOM 13851 O OG . SER H 4 136 ? -72.231 -91.299 -26.099 1.00 74.68 ? 136 SER H OG 1 ATOM 13852 N N . VAL H 4 137 ? -71.189 -95.714 -25.272 1.00 67.02 ? 137 VAL H N 1 ATOM 13853 C CA . VAL H 4 137 ? -70.611 -96.802 -24.481 1.00 66.24 ? 137 VAL H CA 1 ATOM 13854 C C . VAL H 4 137 ? -69.148 -96.472 -24.199 1.00 65.24 ? 137 VAL H C 1 ATOM 13855 O O . VAL H 4 137 ? -68.430 -96.030 -25.095 1.00 64.56 ? 137 VAL H O 1 ATOM 13856 C CB . VAL H 4 137 ? -70.683 -98.151 -25.228 1.00 65.50 ? 137 VAL H CB 1 ATOM 13857 C CG1 . VAL H 4 137 ? -70.402 -99.308 -24.279 1.00 65.97 ? 137 VAL H CG1 1 ATOM 13858 C CG2 . VAL H 4 137 ? -72.044 -98.328 -25.890 1.00 66.41 ? 137 VAL H CG2 1 ATOM 13859 N N . VAL H 4 138 ? -68.710 -96.699 -22.961 1.00 65.67 ? 138 VAL H N 1 ATOM 13860 C CA . VAL H 4 138 ? -67.347 -96.356 -22.543 1.00 64.94 ? 138 VAL H CA 1 ATOM 13861 C C . VAL H 4 138 ? -66.582 -97.586 -22.051 1.00 64.10 ? 138 VAL H C 1 ATOM 13862 O O . VAL H 4 138 ? -67.071 -98.333 -21.202 1.00 65.37 ? 138 VAL H O 1 ATOM 13863 C CB . VAL H 4 138 ? -67.354 -95.298 -21.417 1.00 66.96 ? 138 VAL H CB 1 ATOM 13864 C CG1 . VAL H 4 138 ? -65.942 -94.781 -21.159 1.00 66.32 ? 138 VAL H CG1 1 ATOM 13865 C CG2 . VAL H 4 138 ? -68.299 -94.153 -21.762 1.00 68.98 ? 138 VAL H CG2 1 ATOM 13866 N N . CYS H 4 139 ? -65.382 -97.784 -22.595 1.00 62.67 ? 139 CYS H N 1 ATOM 13867 C CA . CYS H 4 139 ? -64.459 -98.814 -22.123 1.00 62.38 ? 139 CYS H CA 1 ATOM 13868 C C . CYS H 4 139 ? -63.278 -98.116 -21.448 1.00 61.85 ? 139 CYS H C 1 ATOM 13869 O O . CYS H 4 139 ? -62.629 -97.266 -22.059 1.00 61.21 ? 139 CYS H O 1 ATOM 13870 C CB . CYS H 4 139 ? -63.982 -99.678 -23.294 1.00 62.02 ? 139 CYS H CB 1 ATOM 13871 S SG . CYS H 4 139 ? -62.984 -101.116 -22.835 1.00 62.74 ? 139 CYS H SG 1 ATOM 13872 N N . LEU H 4 140 ? -63.013 -98.473 -20.191 1.00 62.64 ? 140 LEU H N 1 ATOM 13873 C CA . LEU H 4 140 ? -61.988 -97.808 -19.379 1.00 62.57 ? 140 LEU H CA 1 ATOM 13874 C C . LEU H 4 140 ? -60.756 -98.700 -19.214 1.00 61.78 ? 140 LEU H C 1 ATOM 13875 O O . LEU H 4 140 ? -60.881 -99.874 -18.876 1.00 62.71 ? 140 LEU H O 1 ATOM 13876 C CB . LEU H 4 140 ? -62.558 -97.468 -17.994 1.00 64.96 ? 140 LEU H CB 1 ATOM 13877 C CG . LEU H 4 140 ? -62.054 -96.219 -17.255 1.00 66.12 ? 140 LEU H CG 1 ATOM 13878 C CD1 . LEU H 4 140 ? -62.509 -96.263 -15.803 1.00 69.48 ? 140 LEU H CD1 1 ATOM 13879 C CD2 . LEU H 4 140 ? -60.543 -96.058 -17.321 1.00 64.51 ? 140 LEU H CD2 1 ATOM 13880 N N . LEU H 4 141 ? -59.576 -98.133 -19.464 1.00 60.66 ? 141 LEU H N 1 ATOM 13881 C CA . LEU H 4 141 ? -58.298 -98.773 -19.145 1.00 60.26 ? 141 LEU H CA 1 ATOM 13882 C C . LEU H 4 141 ? -57.600 -97.926 -18.086 1.00 60.56 ? 141 LEU H C 1 ATOM 13883 O O . LEU H 4 141 ? -57.181 -96.805 -18.368 1.00 60.26 ? 141 LEU H O 1 ATOM 13884 C CB . LEU H 4 141 ? -57.417 -98.886 -20.392 1.00 59.41 ? 141 LEU H CB 1 ATOM 13885 C CG . LEU H 4 141 ? -57.582 -100.145 -21.249 1.00 60.09 ? 141 LEU H CG 1 ATOM 13886 C CD1 . LEU H 4 141 ? -59.037 -100.388 -21.623 1.00 60.63 ? 141 LEU H CD1 1 ATOM 13887 C CD2 . LEU H 4 141 ? -56.713 -100.041 -22.493 1.00 60.30 ? 141 LEU H CD2 1 ATOM 13888 N N . ASN H 4 142 ? -57.474 -98.466 -16.875 1.00 61.84 ? 142 ASN H N 1 ATOM 13889 C CA . ASN H 4 142 ? -57.036 -97.681 -15.720 1.00 63.08 ? 142 ASN H CA 1 ATOM 13890 C C . ASN H 4 142 ? -55.678 -98.115 -15.164 1.00 62.77 ? 142 ASN H C 1 ATOM 13891 O O . ASN H 4 142 ? -55.459 -99.298 -14.903 1.00 63.26 ? 142 ASN H O 1 ATOM 13892 C CB . ASN H 4 142 ? -58.096 -97.769 -14.617 1.00 66.03 ? 142 ASN H CB 1 ATOM 13893 C CG . ASN H 4 142 ? -57.927 -96.702 -13.548 1.00 68.40 ? 142 ASN H CG 1 ATOM 13894 O OD1 . ASN H 4 142 ? -57.415 -95.612 -13.811 1.00 67.93 ? 142 ASN H OD1 1 ATOM 13895 N ND2 . ASN H 4 142 ? -58.370 -97.008 -12.335 1.00 71.87 ? 142 ASN H ND2 1 ATOM 13896 N N . ASN H 4 143 ? -54.782 -97.142 -14.988 1.00 62.47 ? 143 ASN H N 1 ATOM 13897 C CA . ASN H 4 143 ? -53.476 -97.344 -14.344 1.00 62.43 ? 143 ASN H CA 1 ATOM 13898 C C . ASN H 4 143 ? -52.646 -98.484 -14.942 1.00 61.15 ? 143 ASN H C 1 ATOM 13899 O O . ASN H 4 143 ? -52.561 -99.571 -14.364 1.00 62.27 ? 143 ASN H O 1 ATOM 13900 C CB . ASN H 4 143 ? -53.655 -97.557 -12.834 1.00 65.11 ? 143 ASN H CB 1 ATOM 13901 C CG . ASN H 4 143 ? -54.269 -96.352 -12.141 1.00 67.56 ? 143 ASN H CG 1 ATOM 13902 O OD1 . ASN H 4 143 ? -55.315 -96.458 -11.501 1.00 70.24 ? 143 ASN H OD1 1 ATOM 13903 N ND2 . ASN H 4 143 ? -53.619 -95.201 -12.264 1.00 67.46 ? 143 ASN H ND2 1 ATOM 13904 N N . PHE H 4 144 ? -52.029 -98.220 -16.092 1.00 59.71 ? 144 PHE H N 1 ATOM 13905 C CA . PHE H 4 144 ? -51.214 -99.217 -16.789 1.00 59.42 ? 144 PHE H CA 1 ATOM 13906 C C . PHE H 4 144 ? -49.932 -98.613 -17.360 1.00 58.90 ? 144 PHE H C 1 ATOM 13907 O O . PHE H 4 144 ? -49.759 -97.393 -17.370 1.00 58.80 ? 144 PHE H O 1 ATOM 13908 C CB . PHE H 4 144 ? -52.026 -99.877 -17.909 1.00 59.56 ? 144 PHE H CB 1 ATOM 13909 C CG . PHE H 4 144 ? -52.435 -98.930 -19.004 1.00 58.99 ? 144 PHE H CG 1 ATOM 13910 C CD1 . PHE H 4 144 ? -53.570 -98.141 -18.874 1.00 58.91 ? 144 PHE H CD1 1 ATOM 13911 C CD2 . PHE H 4 144 ? -51.687 -98.833 -20.168 1.00 59.30 ? 144 PHE H CD2 1 ATOM 13912 C CE1 . PHE H 4 144 ? -53.946 -97.268 -19.883 1.00 58.93 ? 144 PHE H CE1 1 ATOM 13913 C CE2 . PHE H 4 144 ? -52.057 -97.963 -21.181 1.00 59.60 ? 144 PHE H CE2 1 ATOM 13914 C CZ . PHE H 4 144 ? -53.189 -97.180 -21.039 1.00 59.31 ? 144 PHE H CZ 1 ATOM 13915 N N . TYR H 4 145 ? -49.039 -99.484 -17.826 1.00 59.33 ? 145 TYR H N 1 ATOM 13916 C CA . TYR H 4 145 ? -47.782 -99.069 -18.451 1.00 59.54 ? 145 TYR H CA 1 ATOM 13917 C C . TYR H 4 145 ? -47.229 -100.219 -19.301 1.00 61.11 ? 145 TYR H C 1 ATOM 13918 O O . TYR H 4 145 ? -47.287 -101.374 -18.877 1.00 61.97 ? 145 TYR H O 1 ATOM 13919 C CB . TYR H 4 145 ? -46.760 -98.666 -17.384 1.00 59.26 ? 145 TYR H CB 1 ATOM 13920 C CG . TYR H 4 145 ? -45.547 -97.968 -17.950 1.00 59.77 ? 145 TYR H CG 1 ATOM 13921 C CD1 . TYR H 4 145 ? -45.537 -96.589 -18.133 1.00 60.03 ? 145 TYR H CD1 1 ATOM 13922 C CD2 . TYR H 4 145 ? -44.415 -98.688 -18.321 1.00 60.84 ? 145 TYR H CD2 1 ATOM 13923 C CE1 . TYR H 4 145 ? -44.431 -95.944 -18.662 1.00 61.31 ? 145 TYR H CE1 1 ATOM 13924 C CE2 . TYR H 4 145 ? -43.303 -98.052 -18.851 1.00 61.94 ? 145 TYR H CE2 1 ATOM 13925 C CZ . TYR H 4 145 ? -43.316 -96.679 -19.019 1.00 62.14 ? 145 TYR H CZ 1 ATOM 13926 O OH . TYR H 4 145 ? -42.215 -96.043 -19.545 1.00 63.96 ? 145 TYR H OH 1 ATOM 13927 N N . PRO H 4 146 ? -46.690 -99.917 -20.501 1.00 62.37 ? 146 PRO H N 1 ATOM 13928 C CA . PRO H 4 146 ? -46.502 -98.615 -21.152 1.00 62.58 ? 146 PRO H CA 1 ATOM 13929 C C . PRO H 4 146 ? -47.791 -98.035 -21.743 1.00 62.30 ? 146 PRO H C 1 ATOM 13930 O O . PRO H 4 146 ? -48.872 -98.575 -21.517 1.00 61.37 ? 146 PRO H O 1 ATOM 13931 C CB . PRO H 4 146 ? -45.491 -98.932 -22.258 1.00 65.42 ? 146 PRO H CB 1 ATOM 13932 C CG . PRO H 4 146 ? -45.790 -100.340 -22.626 1.00 66.86 ? 146 PRO H CG 1 ATOM 13933 C CD . PRO H 4 146 ? -46.205 -101.021 -21.352 1.00 65.01 ? 146 PRO H CD 1 ATOM 13934 N N . ARG H 4 147 ? -47.667 -96.936 -22.483 1.00 63.61 ? 147 ARG H N 1 ATOM 13935 C CA . ARG H 4 147 ? -48.819 -96.270 -23.097 1.00 63.94 ? 147 ARG H CA 1 ATOM 13936 C C . ARG H 4 147 ? -49.461 -97.103 -24.212 1.00 65.14 ? 147 ARG H C 1 ATOM 13937 O O . ARG H 4 147 ? -50.660 -96.980 -24.466 1.00 64.58 ? 147 ARG H O 1 ATOM 13938 C CB . ARG H 4 147 ? -48.405 -94.906 -23.661 1.00 66.24 ? 147 ARG H CB 1 ATOM 13939 C CG . ARG H 4 147 ? -49.538 -93.896 -23.742 1.00 66.58 ? 147 ARG H CG 1 ATOM 13940 C CD . ARG H 4 147 ? -49.229 -92.775 -24.723 1.00 70.34 ? 147 ARG H CD 1 ATOM 13941 N NE . ARG H 4 147 ? -49.640 -91.470 -24.206 1.00 71.44 ? 147 ARG H NE 1 ATOM 13942 C CZ . ARG H 4 147 ? -48.893 -90.683 -23.429 1.00 72.41 ? 147 ARG H CZ 1 ATOM 13943 N NH1 . ARG H 4 147 ? -47.667 -91.047 -23.057 1.00 71.95 ? 147 ARG H NH1 1 ATOM 13944 N NH2 . ARG H 4 147 ? -49.376 -89.514 -23.020 1.00 74.35 ? 147 ARG H NH2 1 ATOM 13945 N N . GLU H 4 148 ? -48.661 -97.945 -24.868 1.00 67.26 ? 148 GLU H N 1 ATOM 13946 C CA . GLU H 4 148 ? -49.130 -98.749 -26.003 1.00 69.60 ? 148 GLU H CA 1 ATOM 13947 C C . GLU H 4 148 ? -50.231 -99.728 -25.592 1.00 67.97 ? 148 GLU H C 1 ATOM 13948 O O . GLU H 4 148 ? -50.007 -100.619 -24.774 1.00 67.21 ? 148 GLU H O 1 ATOM 13949 C CB . GLU H 4 148 ? -47.970 -99.521 -26.648 1.00 73.23 ? 148 GLU H CB 1 ATOM 13950 C CG . GLU H 4 148 ? -47.128 -98.704 -27.621 1.00 76.93 ? 148 GLU H CG 1 ATOM 13951 C CD . GLU H 4 148 ? -46.337 -97.594 -26.954 1.00 75.77 ? 148 GLU H CD 1 ATOM 13952 O OE1 . GLU H 4 148 ? -45.972 -97.739 -25.766 1.00 72.83 ? 148 GLU H OE1 1 ATOM 13953 O OE2 . GLU H 4 148 ? -46.073 -96.573 -27.624 1.00 78.42 ? 148 GLU H OE2 1 ATOM 13954 N N . ALA H 4 149 ? -51.416 -99.549 -26.170 1.00 67.95 ? 149 ALA H N 1 ATOM 13955 C CA . ALA H 4 149 ? -52.559 -100.416 -25.894 1.00 67.03 ? 149 ALA H CA 1 ATOM 13956 C C . ALA H 4 149 ? -53.555 -100.369 -27.049 1.00 68.56 ? 149 ALA H C 1 ATOM 13957 O O . ALA H 4 149 ? -53.715 -99.333 -27.696 1.00 69.10 ? 149 ALA H O 1 ATOM 13958 C CB . ALA H 4 149 ? -53.233 -99.999 -24.598 1.00 63.85 ? 149 ALA H CB 1 ATOM 13959 N N . LYS H 4 150 ? -54.223 -101.495 -27.295 1.00 69.80 ? 150 LYS H N 1 ATOM 13960 C CA . LYS H 4 150 ? -55.169 -101.624 -28.404 1.00 71.73 ? 150 LYS H CA 1 ATOM 13961 C C . LYS H 4 150 ? -56.544 -102.046 -27.888 1.00 69.99 ? 150 LYS H C 1 ATOM 13962 O O . LYS H 4 150 ? -56.657 -102.998 -27.116 1.00 69.96 ? 150 LYS H O 1 ATOM 13963 C CB . LYS H 4 150 ? -54.638 -102.640 -29.421 1.00 76.51 ? 150 LYS H CB 1 ATOM 13964 C CG . LYS H 4 150 ? -55.642 -103.095 -30.472 1.00 79.18 ? 150 LYS H CG 1 ATOM 13965 C CD . LYS H 4 150 ? -54.970 -103.936 -31.545 1.00 85.15 ? 150 LYS H CD 1 ATOM 13966 C CE . LYS H 4 150 ? -55.992 -104.677 -32.390 1.00 88.31 ? 150 LYS H CE 1 ATOM 13967 N NZ . LYS H 4 150 ? -55.356 -105.462 -33.483 1.00 95.32 ? 150 LYS H NZ 1 ATOM 13968 N N . VAL H 4 151 ? -57.578 -101.328 -28.324 1.00 69.17 ? 151 VAL H N 1 ATOM 13969 C CA . VAL H 4 151 ? -58.960 -101.617 -27.943 1.00 67.94 ? 151 VAL H CA 1 ATOM 13970 C C . VAL H 4 151 ? -59.741 -102.083 -29.171 1.00 70.51 ? 151 VAL H C 1 ATOM 13971 O O . VAL H 4 151 ? -59.598 -101.517 -30.256 1.00 72.27 ? 151 VAL H O 1 ATOM 13972 C CB . VAL H 4 151 ? -59.650 -100.376 -27.337 1.00 65.29 ? 151 VAL H CB 1 ATOM 13973 C CG1 . VAL H 4 151 ? -61.079 -100.699 -26.913 1.00 64.54 ? 151 VAL H CG1 1 ATOM 13974 C CG2 . VAL H 4 151 ? -58.843 -99.843 -26.159 1.00 63.51 ? 151 VAL H CG2 1 ATOM 13975 N N . GLN H 4 152 ? -60.566 -103.112 -28.988 1.00 71.32 ? 152 GLN H N 1 ATOM 13976 C CA . GLN H 4 152 ? -61.343 -103.697 -30.078 1.00 74.17 ? 152 GLN H CA 1 ATOM 13977 C C . GLN H 4 152 ? -62.819 -103.760 -29.691 1.00 72.71 ? 152 GLN H C 1 ATOM 13978 O O . GLN H 4 152 ? -63.211 -104.562 -28.842 1.00 72.82 ? 152 GLN H O 1 ATOM 13979 C CB . GLN H 4 152 ? -60.825 -105.106 -30.392 1.00 78.38 ? 152 GLN H CB 1 ATOM 13980 C CG . GLN H 4 152 ? -61.087 -105.582 -31.815 1.00 82.95 ? 152 GLN H CG 1 ATOM 13981 C CD . GLN H 4 152 ? -59.831 -105.595 -32.667 1.00 86.74 ? 152 GLN H CD 1 ATOM 13982 O OE1 . GLN H 4 152 ? -58.871 -106.304 -32.363 1.00 88.83 ? 152 GLN H OE1 1 ATOM 13983 N NE2 . GLN H 4 152 ? -59.835 -104.819 -33.744 1.00 88.29 ? 152 GLN H NE2 1 ATOM 13984 N N . TRP H 4 153 ? -63.633 -102.906 -30.307 1.00 71.92 ? 153 TRP H N 1 ATOM 13985 C CA . TRP H 4 153 ? -65.074 -102.898 -30.058 1.00 70.90 ? 153 TRP H CA 1 ATOM 13986 C C . TRP H 4 153 ? -65.768 -103.975 -30.886 1.00 74.09 ? 153 TRP H C 1 ATOM 13987 O O . TRP H 4 153 ? -65.607 -104.020 -32.107 1.00 76.71 ? 153 TRP H O 1 ATOM 13988 C CB . TRP H 4 153 ? -65.675 -101.526 -30.379 1.00 69.30 ? 153 TRP H CB 1 ATOM 13989 C CG . TRP H 4 153 ? -65.483 -100.531 -29.285 1.00 66.65 ? 153 TRP H CG 1 ATOM 13990 C CD1 . TRP H 4 153 ? -64.619 -99.475 -29.275 1.00 66.06 ? 153 TRP H CD1 1 ATOM 13991 C CD2 . TRP H 4 153 ? -66.168 -100.503 -28.029 1.00 65.18 ? 153 TRP H CD2 1 ATOM 13992 N NE1 . TRP H 4 153 ? -64.727 -98.787 -28.089 1.00 64.26 ? 153 TRP H NE1 1 ATOM 13993 C CE2 . TRP H 4 153 ? -65.670 -99.399 -27.306 1.00 63.81 ? 153 TRP H CE2 1 ATOM 13994 C CE3 . TRP H 4 153 ? -67.156 -101.304 -27.445 1.00 65.67 ? 153 TRP H CE3 1 ATOM 13995 C CZ2 . TRP H 4 153 ? -66.128 -99.073 -26.028 1.00 63.12 ? 153 TRP H CZ2 1 ATOM 13996 C CZ3 . TRP H 4 153 ? -67.610 -100.981 -26.172 1.00 64.98 ? 153 TRP H CZ3 1 ATOM 13997 C CH2 . TRP H 4 153 ? -67.095 -99.875 -25.479 1.00 63.80 ? 153 TRP H CH2 1 ATOM 13998 N N . LYS H 4 154 ? -66.531 -104.839 -30.216 1.00 74.58 ? 154 LYS H N 1 ATOM 13999 C CA . LYS H 4 154 ? -67.310 -105.877 -30.892 1.00 78.03 ? 154 LYS H CA 1 ATOM 14000 C C . LYS H 4 154 ? -68.766 -105.882 -30.424 1.00 77.10 ? 154 LYS H C 1 ATOM 14001 O O . LYS H 4 154 ? -69.042 -105.840 -29.224 1.00 75.59 ? 154 LYS H O 1 ATOM 14002 C CB . LYS H 4 154 ? -66.684 -107.260 -30.679 1.00 81.82 ? 154 LYS H CB 1 ATOM 14003 C CG . LYS H 4 154 ? -65.383 -107.477 -31.442 1.00 84.45 ? 154 LYS H CG 1 ATOM 14004 C CD . LYS H 4 154 ? -65.319 -108.851 -32.103 1.00 90.67 ? 154 LYS H CD 1 ATOM 14005 C CE . LYS H 4 154 ? -65.147 -109.982 -31.099 1.00 92.99 ? 154 LYS H CE 1 ATOM 14006 N NZ . LYS H 4 154 ? -63.744 -110.101 -30.613 1.00 93.24 ? 154 LYS H NZ 1 ATOM 14007 N N . VAL H 4 155 ? -69.684 -105.929 -31.388 1.00 80.83 ? 155 VAL H N 1 ATOM 14008 C CA . VAL H 4 155 ? -71.117 -106.014 -31.117 1.00 81.43 ? 155 VAL H CA 1 ATOM 14009 C C . VAL H 4 155 ? -71.648 -107.292 -31.764 1.00 85.27 ? 155 VAL H C 1 ATOM 14010 O O . VAL H 4 155 ? -71.729 -107.382 -32.991 1.00 87.29 ? 155 VAL H O 1 ATOM 14011 C CB . VAL H 4 155 ? -71.873 -104.788 -31.671 1.00 80.39 ? 155 VAL H CB 1 ATOM 14012 C CG1 . VAL H 4 155 ? -73.345 -104.842 -31.281 1.00 81.33 ? 155 VAL H CG1 1 ATOM 14013 C CG2 . VAL H 4 155 ? -71.232 -103.500 -31.172 1.00 77.19 ? 155 VAL H CG2 1 ATOM 14014 N N . ASP H 4 156 ? -72.004 -108.272 -30.933 1.00 86.68 ? 156 ASP H N 1 ATOM 14015 C CA . ASP H 4 156 ? -72.358 -109.619 -31.395 1.00 90.80 ? 156 ASP H CA 1 ATOM 14016 C C . ASP H 4 156 ? -71.239 -110.202 -32.264 1.00 92.89 ? 156 ASP H C 1 ATOM 14017 O O . ASP H 4 156 ? -71.485 -110.698 -33.366 1.00 96.13 ? 156 ASP H O 1 ATOM 14018 C CB . ASP H 4 156 ? -73.696 -109.618 -32.152 1.00 92.83 ? 156 ASP H CB 1 ATOM 14019 C CG . ASP H 4 156 ? -74.859 -109.140 -31.295 1.00 91.77 ? 156 ASP H CG 1 ATOM 14020 O OD1 . ASP H 4 156 ? -74.774 -109.226 -30.051 1.00 90.71 ? 156 ASP H OD1 1 ATOM 14021 O OD2 . ASP H 4 156 ? -75.868 -108.685 -31.872 1.00 92.48 ? 156 ASP H OD2 1 ATOM 14022 N N . ASN H 4 157 ? -70.012 -110.125 -31.748 1.00 91.40 ? 157 ASN H N 1 ATOM 14023 C CA . ASN H 4 157 ? -68.811 -110.620 -32.434 1.00 93.60 ? 157 ASN H CA 1 ATOM 14024 C C . ASN H 4 157 ? -68.608 -110.020 -33.832 1.00 94.43 ? 157 ASN H C 1 ATOM 14025 O O . ASN H 4 157 ? -68.198 -110.716 -34.764 1.00 98.38 ? 157 ASN H O 1 ATOM 14026 C CB . ASN H 4 157 ? -68.817 -112.155 -32.494 1.00 98.30 ? 157 ASN H CB 1 ATOM 14027 C CG . ASN H 4 157 ? -68.861 -112.795 -31.117 1.00 98.08 ? 157 ASN H CG 1 ATOM 14028 O OD1 . ASN H 4 157 ? -69.367 -112.209 -30.159 1.00 94.94 ? 157 ASN H OD1 1 ATOM 14029 N ND2 . ASN H 4 157 ? -68.331 -114.008 -31.014 1.00 101.96 ? 157 ASN H ND2 1 ATOM 14030 N N . ALA H 4 158 ? -68.891 -108.725 -33.961 1.00 91.22 ? 158 ALA H N 1 ATOM 14031 C CA . ALA H 4 158 ? -68.710 -107.996 -35.217 1.00 91.93 ? 158 ALA H CA 1 ATOM 14032 C C . ALA H 4 158 ? -67.872 -106.744 -34.965 1.00 88.46 ? 158 ALA H C 1 ATOM 14033 O O . ALA H 4 158 ? -68.237 -105.903 -34.142 1.00 84.91 ? 158 ALA H O 1 ATOM 14034 C CB . ALA H 4 158 ? -70.058 -107.625 -35.814 1.00 92.40 ? 158 ALA H CB 1 ATOM 14035 N N . LEU H 4 159 ? -66.759 -106.623 -35.686 1.00 89.98 ? 159 LEU H N 1 ATOM 14036 C CA . LEU H 4 159 ? -65.771 -105.570 -35.432 1.00 87.37 ? 159 LEU H CA 1 ATOM 14037 C C . LEU H 4 159 ? -66.318 -104.190 -35.809 1.00 85.31 ? 159 LEU H C 1 ATOM 14038 O O . LEU H 4 159 ? -66.825 -104.000 -36.915 1.00 87.50 ? 159 LEU H O 1 ATOM 14039 C CB . LEU H 4 159 ? -64.474 -105.853 -36.208 1.00 90.51 ? 159 LEU H CB 1 ATOM 14040 C CG . LEU H 4 159 ? -63.140 -105.523 -35.526 1.00 88.93 ? 159 LEU H CG 1 ATOM 14041 C CD1 . LEU H 4 159 ? -62.002 -105.666 -36.525 1.00 92.86 ? 159 LEU H CD1 1 ATOM 14042 C CD2 . LEU H 4 159 ? -63.133 -104.137 -34.901 1.00 84.52 ? 159 LEU H CD2 1 ATOM 14043 N N . GLN H 4 160 ? -66.210 -103.239 -34.881 1.00 81.54 ? 160 GLN H N 1 ATOM 14044 C CA . GLN H 4 160 ? -66.654 -101.862 -35.106 1.00 79.80 ? 160 GLN H CA 1 ATOM 14045 C C . GLN H 4 160 ? -65.483 -100.993 -35.551 1.00 79.80 ? 160 GLN H C 1 ATOM 14046 O O . GLN H 4 160 ? -64.375 -101.118 -35.026 1.00 79.12 ? 160 GLN H O 1 ATOM 14047 C CB . GLN H 4 160 ? -67.262 -101.279 -33.827 1.00 76.40 ? 160 GLN H CB 1 ATOM 14048 C CG . GLN H 4 160 ? -68.433 -102.072 -33.266 1.00 76.66 ? 160 GLN H CG 1 ATOM 14049 C CD . GLN H 4 160 ? -69.624 -102.121 -34.210 1.00 78.79 ? 160 GLN H CD 1 ATOM 14050 O OE1 . GLN H 4 160 ? -69.976 -101.120 -34.835 1.00 78.79 ? 160 GLN H OE1 1 ATOM 14051 N NE2 . GLN H 4 160 ? -70.255 -103.288 -34.312 1.00 80.94 ? 160 GLN H NE2 1 ATOM 14052 N N . SER H 4 161 ? -65.735 -100.109 -36.514 1.00 80.90 ? 161 SER H N 1 ATOM 14053 C CA . SER H 4 161 ? -64.701 -99.222 -37.041 1.00 81.57 ? 161 SER H CA 1 ATOM 14054 C C . SER H 4 161 ? -65.304 -97.913 -37.544 1.00 81.43 ? 161 SER H C 1 ATOM 14055 O O . SER H 4 161 ? -66.414 -97.896 -38.080 1.00 82.52 ? 161 SER H O 1 ATOM 14056 C CB . SER H 4 161 ? -63.938 -99.915 -38.171 1.00 85.81 ? 161 SER H CB 1 ATOM 14057 O OG . SER H 4 161 ? -62.789 -99.173 -38.542 1.00 86.83 ? 161 SER H OG 1 ATOM 14058 N N . GLY H 4 162 ? -64.564 -96.821 -37.364 1.00 80.44 ? 162 GLY H N 1 ATOM 14059 C CA . GLY H 4 162 ? -65.007 -95.496 -37.793 1.00 80.72 ? 162 GLY H CA 1 ATOM 14060 C C . GLY H 4 162 ? -66.093 -94.888 -36.920 1.00 78.14 ? 162 GLY H C 1 ATOM 14061 O O . GLY H 4 162 ? -66.789 -93.966 -37.348 1.00 79.06 ? 162 GLY H O 1 ATOM 14062 N N . ASN H 4 163 ? -66.238 -95.400 -35.698 1.00 75.46 ? 163 ASN H N 1 ATOM 14063 C CA . ASN H 4 163 ? -67.241 -94.899 -34.755 1.00 73.50 ? 163 ASN H CA 1 ATOM 14064 C C . ASN H 4 163 ? -66.782 -94.957 -33.292 1.00 70.69 ? 163 ASN H C 1 ATOM 14065 O O . ASN H 4 163 ? -67.608 -95.022 -32.380 1.00 69.51 ? 163 ASN H O 1 ATOM 14066 C CB . ASN H 4 163 ? -68.557 -95.671 -34.935 1.00 74.41 ? 163 ASN H CB 1 ATOM 14067 C CG . ASN H 4 163 ? -68.392 -97.172 -34.757 1.00 74.60 ? 163 ASN H CG 1 ATOM 14068 O OD1 . ASN H 4 163 ? -67.278 -97.683 -34.628 1.00 74.40 ? 163 ASN H OD1 1 ATOM 14069 N ND2 . ASN H 4 163 ? -69.510 -97.889 -34.759 1.00 75.44 ? 163 ASN H ND2 1 ATOM 14070 N N . SER H 4 164 ? -65.467 -94.917 -33.077 1.00 70.06 ? 164 SER H N 1 ATOM 14071 C CA . SER H 4 164 ? -64.890 -95.009 -31.737 1.00 67.74 ? 164 SER H CA 1 ATOM 14072 C C . SER H 4 164 ? -63.745 -94.012 -31.576 1.00 67.25 ? 164 SER H C 1 ATOM 14073 O O . SER H 4 164 ? -62.822 -93.983 -32.390 1.00 68.72 ? 164 SER H O 1 ATOM 14074 C CB . SER H 4 164 ? -64.388 -96.429 -31.466 1.00 67.79 ? 164 SER H CB 1 ATOM 14075 O OG . SER H 4 164 ? -63.428 -96.826 -32.431 1.00 69.79 ? 164 SER H OG 1 ATOM 14076 N N . GLN H 4 165 ? -63.817 -93.201 -30.523 1.00 65.64 ? 165 GLN H N 1 ATOM 14077 C CA . GLN H 4 165 ? -62.799 -92.196 -30.231 1.00 65.32 ? 165 GLN H CA 1 ATOM 14078 C C . GLN H 4 165 ? -62.110 -92.542 -28.919 1.00 63.43 ? 165 GLN H C 1 ATOM 14079 O O . GLN H 4 165 ? -62.737 -93.091 -28.012 1.00 62.37 ? 165 GLN H O 1 ATOM 14080 C CB . GLN H 4 165 ? -63.438 -90.810 -30.134 1.00 65.79 ? 165 GLN H CB 1 ATOM 14081 C CG . GLN H 4 165 ? -64.323 -90.451 -31.319 1.00 67.87 ? 165 GLN H CG 1 ATOM 14082 C CD . GLN H 4 165 ? -64.934 -89.069 -31.199 1.00 68.88 ? 165 GLN H CD 1 ATOM 14083 O OE1 . GLN H 4 165 ? -66.155 -88.915 -31.238 1.00 69.68 ? 165 GLN H OE1 1 ATOM 14084 N NE2 . GLN H 4 165 ? -64.089 -88.054 -31.051 1.00 69.35 ? 165 GLN H NE2 1 ATOM 14085 N N . GLU H 4 166 ? -60.822 -92.220 -28.820 1.00 63.44 ? 166 GLU H N 1 ATOM 14086 C CA . GLU H 4 166 ? -60.038 -92.523 -27.624 1.00 62.01 ? 166 GLU H CA 1 ATOM 14087 C C . GLU H 4 166 ? -59.351 -91.279 -27.065 1.00 61.76 ? 166 GLU H C 1 ATOM 14088 O O . GLU H 4 166 ? -58.983 -90.371 -27.813 1.00 63.06 ? 166 GLU H O 1 ATOM 14089 C CB . GLU H 4 166 ? -58.995 -93.601 -27.928 1.00 62.73 ? 166 GLU H CB 1 ATOM 14090 C CG . GLU H 4 166 ? -59.590 -94.959 -28.279 1.00 63.28 ? 166 GLU H CG 1 ATOM 14091 C CD . GLU H 4 166 ? -58.538 -96.041 -28.474 1.00 64.58 ? 166 GLU H CD 1 ATOM 14092 O OE1 . GLU H 4 166 ? -57.327 -95.732 -28.424 1.00 65.10 ? 166 GLU H OE1 1 ATOM 14093 O OE2 . GLU H 4 166 ? -58.926 -97.211 -28.678 1.00 65.46 ? 166 GLU H OE2 1 ATOM 14094 N N . SER H 4 167 ? -59.193 -91.253 -25.743 1.00 60.43 ? 167 SER H N 1 ATOM 14095 C CA . SER H 4 167 ? -58.496 -90.174 -25.043 1.00 60.38 ? 167 SER H CA 1 ATOM 14096 C C . SER H 4 167 ? -57.543 -90.768 -24.010 1.00 59.47 ? 167 SER H C 1 ATOM 14097 O O . SER H 4 167 ? -57.867 -91.765 -23.363 1.00 58.61 ? 167 SER H O 1 ATOM 14098 C CB . SER H 4 167 ? -59.499 -89.247 -24.354 1.00 60.42 ? 167 SER H CB 1 ATOM 14099 O OG . SER H 4 167 ? -58.836 -88.206 -23.655 1.00 60.81 ? 167 SER H OG 1 ATOM 14100 N N . VAL H 4 168 ? -56.377 -90.144 -23.859 1.00 60.01 ? 168 VAL H N 1 ATOM 14101 C CA . VAL H 4 168 ? -55.332 -90.633 -22.958 1.00 59.56 ? 168 VAL H CA 1 ATOM 14102 C C . VAL H 4 168 ? -54.904 -89.524 -21.998 1.00 59.73 ? 168 VAL H C 1 ATOM 14103 O O . VAL H 4 168 ? -54.594 -88.412 -22.426 1.00 60.90 ? 168 VAL H O 1 ATOM 14104 C CB . VAL H 4 168 ? -54.092 -91.113 -23.748 1.00 60.77 ? 168 VAL H CB 1 ATOM 14105 C CG1 . VAL H 4 168 ? -53.127 -91.862 -22.836 1.00 60.57 ? 168 VAL H CG1 1 ATOM 14106 C CG2 . VAL H 4 168 ? -54.512 -91.988 -24.924 1.00 61.50 ? 168 VAL H CG2 1 ATOM 14107 N N . THR H 4 169 ? -54.889 -89.834 -20.704 1.00 59.03 ? 169 THR H N 1 ATOM 14108 C CA . THR H 4 169 ? -54.415 -88.895 -19.689 1.00 59.58 ? 169 THR H CA 1 ATOM 14109 C C . THR H 4 169 ? -52.893 -88.819 -19.697 1.00 60.34 ? 169 THR H C 1 ATOM 14110 O O . THR H 4 169 ? -52.219 -89.728 -20.186 1.00 60.40 ? 169 THR H O 1 ATOM 14111 C CB . THR H 4 169 ? -54.867 -89.310 -18.276 1.00 59.11 ? 169 THR H CB 1 ATOM 14112 O OG1 . THR H 4 169 ? -54.489 -90.671 -18.029 1.00 58.38 ? 169 THR H OG1 1 ATOM 14113 C CG2 . THR H 4 169 ? -56.374 -89.166 -18.126 1.00 59.16 ? 169 THR H CG2 1 ATOM 14114 N N . GLU H 4 170 ? -52.356 -87.733 -19.147 1.00 61.37 ? 170 GLU H N 1 ATOM 14115 C CA . GLU H 4 170 ? -50.912 -87.593 -18.976 1.00 62.36 ? 170 GLU H CA 1 ATOM 14116 C C . GLU H 4 170 ? -50.414 -88.589 -17.933 1.00 61.65 ? 170 GLU H C 1 ATOM 14117 O O . GLU H 4 170 ? -51.204 -89.141 -17.164 1.00 60.69 ? 170 GLU H O 1 ATOM 14118 C CB . GLU H 4 170 ? -50.547 -86.165 -18.558 1.00 63.99 ? 170 GLU H CB 1 ATOM 14119 C CG . GLU H 4 170 ? -50.756 -85.116 -19.641 1.00 65.48 ? 170 GLU H CG 1 ATOM 14120 C CD . GLU H 4 170 ? -49.744 -85.221 -20.769 1.00 66.80 ? 170 GLU H CD 1 ATOM 14121 O OE1 . GLU H 4 170 ? -49.918 -86.088 -21.651 1.00 66.29 ? 170 GLU H OE1 1 ATOM 14122 O OE2 . GLU H 4 170 ? -48.766 -84.442 -20.768 1.00 68.79 ? 170 GLU H OE2 1 ATOM 14123 N N . GLN H 4 171 ? -49.103 -88.816 -17.914 1.00 62.55 ? 171 GLN H N 1 ATOM 14124 C CA . GLN H 4 171 ? -48.507 -89.780 -16.993 1.00 62.43 ? 171 GLN H CA 1 ATOM 14125 C C . GLN H 4 171 ? -48.734 -89.340 -15.549 1.00 62.41 ? 171 GLN H C 1 ATOM 14126 O O . GLN H 4 171 ? -48.480 -88.187 -15.199 1.00 63.38 ? 171 GLN H O 1 ATOM 14127 C CB . GLN H 4 171 ? -47.009 -89.937 -17.260 1.00 64.06 ? 171 GLN H CB 1 ATOM 14128 C CG . GLN H 4 171 ? -46.416 -91.210 -16.677 1.00 64.35 ? 171 GLN H CG 1 ATOM 14129 C CD . GLN H 4 171 ? -44.935 -91.355 -16.969 1.00 66.52 ? 171 GLN H CD 1 ATOM 14130 O OE1 . GLN H 4 171 ? -44.173 -90.394 -16.864 1.00 67.75 ? 171 GLN H OE1 1 ATOM 14131 N NE2 . GLN H 4 171 ? -44.519 -92.563 -17.330 1.00 67.46 ? 171 GLN H NE2 1 ATOM 14132 N N . ASP H 4 172 ? -49.219 -90.263 -14.723 1.00 61.78 ? 172 ASP H N 1 ATOM 14133 C CA . ASP H 4 172 ? -49.512 -89.971 -13.323 1.00 62.36 ? 172 ASP H CA 1 ATOM 14134 C C . ASP H 4 172 ? -48.218 -89.636 -12.585 1.00 63.80 ? 172 ASP H C 1 ATOM 14135 O O . ASP H 4 172 ? -47.213 -90.327 -12.736 1.00 64.27 ? 172 ASP H O 1 ATOM 14136 C CB . ASP H 4 172 ? -50.209 -91.166 -12.662 1.00 61.97 ? 172 ASP H CB 1 ATOM 14137 C CG . ASP H 4 172 ? -50.928 -90.794 -11.370 1.00 62.91 ? 172 ASP H CG 1 ATOM 14138 O OD1 . ASP H 4 172 ? -50.525 -89.817 -10.701 1.00 64.18 ? 172 ASP H OD1 1 ATOM 14139 O OD2 . ASP H 4 172 ? -51.908 -91.488 -11.024 1.00 62.80 ? 172 ASP H OD2 1 ATOM 14140 N N . SER H 4 173 ? -48.252 -88.571 -11.789 1.00 64.95 ? 173 SER H N 1 ATOM 14141 C CA . SER H 4 173 ? -47.062 -88.083 -11.095 1.00 66.61 ? 173 SER H CA 1 ATOM 14142 C C . SER H 4 173 ? -46.583 -89.046 -10.008 1.00 67.20 ? 173 SER H C 1 ATOM 14143 O O . SER H 4 173 ? -45.381 -89.270 -9.859 1.00 68.17 ? 173 SER H O 1 ATOM 14144 C CB . SER H 4 173 ? -47.338 -86.709 -10.479 1.00 68.22 ? 173 SER H CB 1 ATOM 14145 O OG . SER H 4 173 ? -46.169 -86.166 -9.892 1.00 70.14 ? 173 SER H OG 1 ATOM 14146 N N . LYS H 4 174 ? -47.527 -89.616 -9.263 1.00 66.96 ? 174 LYS H N 1 ATOM 14147 C CA . LYS H 4 174 ? -47.204 -90.442 -8.099 1.00 68.10 ? 174 LYS H CA 1 ATOM 14148 C C . LYS H 4 174 ? -46.844 -91.888 -8.449 1.00 67.47 ? 174 LYS H C 1 ATOM 14149 O O . LYS H 4 174 ? -45.903 -92.442 -7.881 1.00 68.77 ? 174 LYS H O 1 ATOM 14150 C CB . LYS H 4 174 ? -48.362 -90.418 -7.097 1.00 68.94 ? 174 LYS H CB 1 ATOM 14151 C CG . LYS H 4 174 ? -48.630 -89.039 -6.515 1.00 70.60 ? 174 LYS H CG 1 ATOM 14152 C CD . LYS H 4 174 ? -49.756 -89.065 -5.495 1.00 72.26 ? 174 LYS H CD 1 ATOM 14153 C CE . LYS H 4 174 ? -50.013 -87.680 -4.925 1.00 74.65 ? 174 LYS H CE 1 ATOM 14154 N NZ . LYS H 4 174 ? -51.144 -87.671 -3.957 1.00 77.00 ? 174 LYS H NZ 1 ATOM 14155 N N . ASP H 4 175 ? -47.586 -92.491 -9.377 1.00 65.86 ? 175 ASP H N 1 ATOM 14156 C CA . ASP H 4 175 ? -47.404 -93.914 -9.713 1.00 65.79 ? 175 ASP H CA 1 ATOM 14157 C C . ASP H 4 175 ? -46.931 -94.183 -11.152 1.00 65.10 ? 175 ASP H C 1 ATOM 14158 O O . ASP H 4 175 ? -46.737 -95.339 -11.531 1.00 65.52 ? 175 ASP H O 1 ATOM 14159 C CB . ASP H 4 175 ? -48.684 -94.710 -9.403 1.00 65.47 ? 175 ASP H CB 1 ATOM 14160 C CG . ASP H 4 175 ? -49.931 -94.092 -10.013 1.00 64.04 ? 175 ASP H CG 1 ATOM 14161 O OD1 . ASP H 4 175 ? -50.008 -94.002 -11.255 1.00 62.79 ? 175 ASP H OD1 1 ATOM 14162 O OD2 . ASP H 4 175 ? -50.834 -93.695 -9.246 1.00 64.59 ? 175 ASP H OD2 1 ATOM 14163 N N . SER H 4 176 ? -46.752 -93.123 -11.942 1.00 64.56 ? 176 SER H N 1 ATOM 14164 C CA . SER H 4 176 ? -46.144 -93.211 -13.281 1.00 64.66 ? 176 SER H CA 1 ATOM 14165 C C . SER H 4 176 ? -46.929 -94.043 -14.303 1.00 63.77 ? 176 SER H C 1 ATOM 14166 O O . SER H 4 176 ? -46.371 -94.456 -15.322 1.00 64.64 ? 176 SER H O 1 ATOM 14167 C CB . SER H 4 176 ? -44.705 -93.731 -13.179 1.00 66.64 ? 176 SER H CB 1 ATOM 14168 O OG . SER H 4 176 ? -43.978 -93.018 -12.195 1.00 67.69 ? 176 SER H OG 1 ATOM 14169 N N . THR H 4 177 ? -48.215 -94.274 -14.043 1.00 62.55 ? 177 THR H N 1 ATOM 14170 C CA . THR H 4 177 ? -49.058 -95.060 -14.944 1.00 61.89 ? 177 THR H CA 1 ATOM 14171 C C . THR H 4 177 ? -49.899 -94.150 -15.836 1.00 60.69 ? 177 THR H C 1 ATOM 14172 O O . THR H 4 177 ? -49.930 -92.931 -15.648 1.00 60.51 ? 177 THR H O 1 ATOM 14173 C CB . THR H 4 177 ? -49.999 -96.003 -14.166 1.00 61.79 ? 177 THR H CB 1 ATOM 14174 O OG1 . THR H 4 177 ? -50.867 -95.238 -13.320 1.00 61.20 ? 177 THR H OG1 1 ATOM 14175 C CG2 . THR H 4 177 ? -49.201 -96.986 -13.321 1.00 63.45 ? 177 THR H CG2 1 ATOM 14176 N N . TYR H 4 178 ? -50.573 -94.758 -16.810 1.00 60.29 ? 178 TYR H N 1 ATOM 14177 C CA . TYR H 4 178 ? -51.472 -94.045 -17.711 1.00 59.37 ? 178 TYR H CA 1 ATOM 14178 C C . TYR H 4 178 ? -52.895 -94.572 -17.572 1.00 58.52 ? 178 TYR H C 1 ATOM 14179 O O . TYR H 4 178 ? -53.123 -95.633 -16.990 1.00 58.84 ? 178 TYR H O 1 ATOM 14180 C CB . TYR H 4 178 ? -51.006 -94.204 -19.159 1.00 60.22 ? 178 TYR H CB 1 ATOM 14181 C CG . TYR H 4 178 ? -49.717 -93.479 -19.468 1.00 61.51 ? 178 TYR H CG 1 ATOM 14182 C CD1 . TYR H 4 178 ? -49.709 -92.106 -19.689 1.00 61.51 ? 178 TYR H CD1 1 ATOM 14183 C CD2 . TYR H 4 178 ? -48.506 -94.164 -19.540 1.00 63.22 ? 178 TYR H CD2 1 ATOM 14184 C CE1 . TYR H 4 178 ? -48.534 -91.433 -19.973 1.00 63.06 ? 178 TYR H CE1 1 ATOM 14185 C CE2 . TYR H 4 178 ? -47.325 -93.498 -19.824 1.00 64.83 ? 178 TYR H CE2 1 ATOM 14186 C CZ . TYR H 4 178 ? -47.346 -92.132 -20.039 1.00 64.69 ? 178 TYR H CZ 1 ATOM 14187 O OH . TYR H 4 178 ? -46.183 -91.459 -20.321 1.00 66.68 ? 178 TYR H OH 1 ATOM 14188 N N . SER H 4 179 ? -53.846 -93.813 -18.104 1.00 57.86 ? 179 SER H N 1 ATOM 14189 C CA . SER H 4 179 ? -55.241 -94.233 -18.159 1.00 57.38 ? 179 SER H CA 1 ATOM 14190 C C . SER H 4 179 ? -55.826 -93.853 -19.515 1.00 57.18 ? 179 SER H C 1 ATOM 14191 O O . SER H 4 179 ? -55.554 -92.766 -20.028 1.00 57.28 ? 179 SER H O 1 ATOM 14192 C CB . SER H 4 179 ? -56.044 -93.584 -17.031 1.00 57.41 ? 179 SER H CB 1 ATOM 14193 O OG . SER H 4 179 ? -55.482 -93.889 -15.766 1.00 57.99 ? 179 SER H OG 1 ATOM 14194 N N . LEU H 4 180 ? -56.622 -94.753 -20.089 1.00 57.22 ? 180 LEU H N 1 ATOM 14195 C CA . LEU H 4 180 ? -57.197 -94.556 -21.419 1.00 57.43 ? 180 LEU H CA 1 ATOM 14196 C C . LEU H 4 180 ? -58.689 -94.886 -21.415 1.00 57.34 ? 180 LEU H C 1 ATOM 14197 O O . LEU H 4 180 ? -59.115 -95.848 -20.773 1.00 57.47 ? 180 LEU H O 1 ATOM 14198 C CB . LEU H 4 180 ? -56.460 -95.432 -22.437 1.00 58.45 ? 180 LEU H CB 1 ATOM 14199 C CG . LEU H 4 180 ? -56.688 -95.139 -23.928 1.00 59.31 ? 180 LEU H CG 1 ATOM 14200 C CD1 . LEU H 4 180 ? -55.431 -95.442 -24.734 1.00 60.98 ? 180 LEU H CD1 1 ATOM 14201 C CD2 . LEU H 4 180 ? -57.878 -95.908 -24.492 1.00 59.60 ? 180 LEU H CD2 1 ATOM 14202 N N . SER H 4 181 ? -59.473 -94.076 -22.127 1.00 57.49 ? 181 SER H N 1 ATOM 14203 C CA . SER H 4 181 ? -60.912 -94.301 -22.272 1.00 57.79 ? 181 SER H CA 1 ATOM 14204 C C . SER H 4 181 ? -61.295 -94.335 -23.748 1.00 58.44 ? 181 SER H C 1 ATOM 14205 O O . SER H 4 181 ? -60.979 -93.407 -24.492 1.00 58.88 ? 181 SER H O 1 ATOM 14206 C CB . SER H 4 181 ? -61.708 -93.205 -21.557 1.00 57.98 ? 181 SER H CB 1 ATOM 14207 O OG . SER H 4 181 ? -61.481 -91.932 -22.141 1.00 58.30 ? 181 SER H OG 1 ATOM 14208 N N . SER H 4 182 ? -61.970 -95.407 -24.161 1.00 58.95 ? 182 SER H N 1 ATOM 14209 C CA . SER H 4 182 ? -62.444 -95.559 -25.535 1.00 59.93 ? 182 SER H CA 1 ATOM 14210 C C . SER H 4 182 ? -63.963 -95.466 -25.549 1.00 60.32 ? 182 SER H C 1 ATOM 14211 O O . SER H 4 182 ? -64.635 -96.199 -24.824 1.00 60.50 ? 182 SER H O 1 ATOM 14212 C CB . SER H 4 182 ? -62.001 -96.907 -26.102 1.00 60.92 ? 182 SER H CB 1 ATOM 14213 O OG . SER H 4 182 ? -62.356 -97.028 -27.469 1.00 62.36 ? 182 SER H OG 1 ATOM 14214 N N . THR H 4 183 ? -64.496 -94.566 -26.373 1.00 60.93 ? 183 THR H N 1 ATOM 14215 C CA . THR H 4 183 ? -65.931 -94.274 -26.385 1.00 61.73 ? 183 THR H CA 1 ATOM 14216 C C . THR H 4 183 ? -66.581 -94.640 -27.723 1.00 63.06 ? 183 THR H C 1 ATOM 14217 O O . THR H 4 183 ? -66.307 -94.011 -28.746 1.00 63.79 ? 183 THR H O 1 ATOM 14218 C CB . THR H 4 183 ? -66.191 -92.782 -26.089 1.00 62.00 ? 183 THR H CB 1 ATOM 14219 O OG1 . THR H 4 183 ? -65.525 -92.409 -24.876 1.00 61.12 ? 183 THR H OG1 1 ATOM 14220 C CG2 . THR H 4 183 ? -67.685 -92.502 -25.948 1.00 63.34 ? 183 THR H CG2 1 ATOM 14221 N N . LEU H 4 184 ? -67.441 -95.658 -27.699 1.00 63.71 ? 184 LEU H N 1 ATOM 14222 C CA . LEU H 4 184 ? -68.229 -96.051 -28.869 1.00 65.32 ? 184 LEU H CA 1 ATOM 14223 C C . LEU H 4 184 ? -69.543 -95.277 -28.876 1.00 66.28 ? 184 LEU H C 1 ATOM 14224 O O . LEU H 4 184 ? -70.334 -95.381 -27.935 1.00 66.40 ? 184 LEU H O 1 ATOM 14225 C CB . LEU H 4 184 ? -68.518 -97.556 -28.840 1.00 66.10 ? 184 LEU H CB 1 ATOM 14226 C CG . LEU H 4 184 ? -69.331 -98.143 -30.001 1.00 68.17 ? 184 LEU H CG 1 ATOM 14227 C CD1 . LEU H 4 184 ? -68.492 -98.216 -31.268 1.00 69.19 ? 184 LEU H CD1 1 ATOM 14228 C CD2 . LEU H 4 184 ? -69.864 -99.519 -29.638 1.00 69.19 ? 184 LEU H CD2 1 ATOM 14229 N N . THR H 4 185 ? -69.772 -94.508 -29.940 1.00 67.39 ? 185 THR H N 1 ATOM 14230 C CA . THR H 4 185 ? -70.968 -93.679 -30.062 1.00 68.80 ? 185 THR H CA 1 ATOM 14231 C C . THR H 4 185 ? -71.863 -94.199 -31.186 1.00 70.76 ? 185 THR H C 1 ATOM 14232 O O . THR H 4 185 ? -71.434 -94.289 -32.338 1.00 71.57 ? 185 THR H O 1 ATOM 14233 C CB . THR H 4 185 ? -70.602 -92.207 -30.341 1.00 69.15 ? 185 THR H CB 1 ATOM 14234 O OG1 . THR H 4 185 ? -69.541 -91.800 -29.468 1.00 67.42 ? 185 THR H OG1 1 ATOM 14235 C CG2 . THR H 4 185 ? -71.807 -91.298 -30.126 1.00 70.95 ? 185 THR H CG2 1 ATOM 14236 N N . LEU H 4 186 ? -73.101 -94.545 -30.837 1.00 71.93 ? 186 LEU H N 1 ATOM 14237 C CA . LEU H 4 186 ? -74.094 -95.021 -31.800 1.00 74.15 ? 186 LEU H CA 1 ATOM 14238 C C . LEU H 4 186 ? -75.439 -94.352 -31.551 1.00 76.06 ? 186 LEU H C 1 ATOM 14239 O O . LEU H 4 186 ? -75.653 -93.739 -30.504 1.00 75.85 ? 186 LEU H O 1 ATOM 14240 C CB . LEU H 4 186 ? -74.264 -96.536 -31.686 1.00 74.38 ? 186 LEU H CB 1 ATOM 14241 C CG . LEU H 4 186 ? -73.046 -97.400 -32.014 1.00 73.46 ? 186 LEU H CG 1 ATOM 14242 C CD1 . LEU H 4 186 ? -73.294 -98.842 -31.599 1.00 74.01 ? 186 LEU H CD1 1 ATOM 14243 C CD2 . LEU H 4 186 ? -72.704 -97.314 -33.495 1.00 74.96 ? 186 LEU H CD2 1 ATOM 14244 N N . SER H 4 187 ? -76.344 -94.474 -32.517 1.00 78.39 ? 187 SER H N 1 ATOM 14245 C CA . SER H 4 187 ? -77.709 -93.981 -32.356 1.00 80.82 ? 187 SER H CA 1 ATOM 14246 C C . SER H 4 187 ? -78.499 -94.947 -31.481 1.00 81.42 ? 187 SER H C 1 ATOM 14247 O O . SER H 4 187 ? -78.092 -96.094 -31.290 1.00 80.37 ? 187 SER H O 1 ATOM 14248 C CB . SER H 4 187 ? -78.393 -93.831 -33.718 1.00 83.41 ? 187 SER H CB 1 ATOM 14249 O OG . SER H 4 187 ? -78.503 -95.081 -34.378 1.00 83.95 ? 187 SER H OG 1 ATOM 14250 N N . LYS H 4 188 ? -79.624 -94.478 -30.948 1.00 83.64 ? 188 LYS H N 1 ATOM 14251 C CA . LYS H 4 188 ? -80.535 -95.336 -30.190 1.00 85.19 ? 188 LYS H CA 1 ATOM 14252 C C . LYS H 4 188 ? -81.120 -96.420 -31.096 1.00 86.72 ? 188 LYS H C 1 ATOM 14253 O O . LYS H 4 188 ? -81.340 -97.550 -30.659 1.00 87.10 ? 188 LYS H O 1 ATOM 14254 C CB . LYS H 4 188 ? -81.659 -94.509 -29.555 1.00 88.19 ? 188 LYS H CB 1 ATOM 14255 C CG . LYS H 4 188 ? -82.739 -95.332 -28.865 1.00 90.81 ? 188 LYS H CG 1 ATOM 14256 C CD . LYS H 4 188 ? -83.630 -94.464 -27.992 1.00 93.96 ? 188 LYS H CD 1 ATOM 14257 C CE . LYS H 4 188 ? -84.908 -95.185 -27.597 1.00 97.70 ? 188 LYS H CE 1 ATOM 14258 N NZ . LYS H 4 188 ? -85.831 -94.301 -26.832 1.00 101.64 ? 188 LYS H NZ 1 ATOM 14259 N N . ALA H 4 189 ? -81.363 -96.064 -32.357 1.00 87.96 ? 189 ALA H N 1 ATOM 14260 C CA . ALA H 4 189 ? -81.884 -97.004 -33.350 1.00 89.77 ? 189 ALA H CA 1 ATOM 14261 C C . ALA H 4 189 ? -80.941 -98.186 -33.576 1.00 88.05 ? 189 ALA H C 1 ATOM 14262 O O . ALA H 4 189 ? -81.400 -99.309 -33.758 1.00 89.62 ? 189 ALA H O 1 ATOM 14263 C CB . ALA H 4 189 ? -82.156 -96.288 -34.666 1.00 91.51 ? 189 ALA H CB 1 ATOM 14264 N N . ASP H 4 190 ? -79.633 -97.928 -33.565 1.00 85.27 ? 190 ASP H N 1 ATOM 14265 C CA . ASP H 4 190 ? -78.626 -98.987 -33.708 1.00 83.95 ? 190 ASP H CA 1 ATOM 14266 C C . ASP H 4 190 ? -78.424 -99.778 -32.416 1.00 82.79 ? 190 ASP H C 1 ATOM 14267 O O . ASP H 4 190 ? -78.214 -100.991 -32.456 1.00 83.34 ? 190 ASP H O 1 ATOM 14268 C CB . ASP H 4 190 ? -77.277 -98.402 -34.150 1.00 81.94 ? 190 ASP H CB 1 ATOM 14269 C CG . ASP H 4 190 ? -77.269 -97.965 -35.604 1.00 83.68 ? 190 ASP H CG 1 ATOM 14270 O OD1 . ASP H 4 190 ? -77.998 -98.563 -36.423 1.00 86.28 ? 190 ASP H OD1 1 ATOM 14271 O OD2 . ASP H 4 190 ? -76.513 -97.025 -35.931 1.00 82.76 ? 190 ASP H OD2 1 ATOM 14272 N N . TYR H 4 191 ? -78.474 -99.087 -31.279 1.00 81.63 ? 191 TYR H N 1 ATOM 14273 C CA . TYR H 4 191 ? -78.215 -99.708 -29.976 1.00 80.74 ? 191 TYR H CA 1 ATOM 14274 C C . TYR H 4 191 ? -79.293 -100.722 -29.577 1.00 83.45 ? 191 TYR H C 1 ATOM 14275 O O . TYR H 4 191 ? -78.993 -101.740 -28.949 1.00 83.46 ? 191 TYR H O 1 ATOM 14276 C CB . TYR H 4 191 ? -78.075 -98.634 -28.893 1.00 79.49 ? 191 TYR H CB 1 ATOM 14277 C CG . TYR H 4 191 ? -77.708 -99.178 -27.529 1.00 78.71 ? 191 TYR H CG 1 ATOM 14278 C CD1 . TYR H 4 191 ? -76.462 -99.754 -27.299 1.00 76.54 ? 191 TYR H CD1 1 ATOM 14279 C CD2 . TYR H 4 191 ? -78.607 -99.113 -26.468 1.00 80.65 ? 191 TYR H CD2 1 ATOM 14280 C CE1 . TYR H 4 191 ? -76.122 -100.252 -26.052 1.00 76.15 ? 191 TYR H CE1 1 ATOM 14281 C CE2 . TYR H 4 191 ? -78.275 -99.608 -25.217 1.00 80.43 ? 191 TYR H CE2 1 ATOM 14282 C CZ . TYR H 4 191 ? -77.034 -100.175 -25.015 1.00 78.08 ? 191 TYR H CZ 1 ATOM 14283 O OH . TYR H 4 191 ? -76.708 -100.666 -23.774 1.00 78.21 ? 191 TYR H OH 1 ATOM 14284 N N . GLU H 4 192 ? -80.541 -100.441 -29.950 1.00 86.10 ? 192 GLU H N 1 ATOM 14285 C CA . GLU H 4 192 ? -81.664 -101.339 -29.660 1.00 89.27 ? 192 GLU H CA 1 ATOM 14286 C C . GLU H 4 192 ? -81.688 -102.589 -30.552 1.00 90.71 ? 192 GLU H C 1 ATOM 14287 O O . GLU H 4 192 ? -82.463 -103.509 -30.297 1.00 93.38 ? 192 GLU H O 1 ATOM 14288 C CB . GLU H 4 192 ? -82.993 -100.588 -29.801 1.00 92.07 ? 192 GLU H CB 1 ATOM 14289 C CG . GLU H 4 192 ? -83.226 -99.520 -28.742 1.00 92.14 ? 192 GLU H CG 1 ATOM 14290 C CD . GLU H 4 192 ? -84.463 -98.677 -29.014 1.00 95.34 ? 192 GLU H CD 1 ATOM 14291 O OE1 . GLU H 4 192 ? -84.685 -98.290 -30.181 1.00 95.82 ? 192 GLU H OE1 1 ATOM 14292 O OE2 . GLU H 4 192 ? -85.218 -98.402 -28.057 1.00 97.79 ? 192 GLU H OE2 1 ATOM 14293 N N . LYS H 4 193 ? -80.850 -102.618 -31.589 1.00 89.47 ? 193 LYS H N 1 ATOM 14294 C CA . LYS H 4 193 ? -80.815 -103.736 -32.537 1.00 91.39 ? 193 LYS H CA 1 ATOM 14295 C C . LYS H 4 193 ? -80.077 -104.950 -31.983 1.00 91.23 ? 193 LYS H C 1 ATOM 14296 O O . LYS H 4 193 ? -80.465 -106.088 -32.250 1.00 93.99 ? 193 LYS H O 1 ATOM 14297 C CB . LYS H 4 193 ? -80.130 -103.314 -33.842 1.00 90.76 ? 193 LYS H CB 1 ATOM 14298 C CG . LYS H 4 193 ? -80.757 -102.118 -34.539 1.00 91.31 ? 193 LYS H CG 1 ATOM 14299 C CD . LYS H 4 193 ? -81.746 -102.515 -35.621 1.00 94.89 ? 193 LYS H CD 1 ATOM 14300 C CE . LYS H 4 193 ? -82.205 -101.298 -36.408 1.00 95.62 ? 193 LYS H CE 1 ATOM 14301 N NZ . LYS H 4 193 ? -82.890 -101.674 -37.674 1.00 99.09 ? 193 LYS H NZ 1 ATOM 14302 N N . HIS H 4 194 ? -79.013 -104.700 -31.221 1.00 88.36 ? 194 HIS H N 1 ATOM 14303 C CA . HIS H 4 194 ? -78.085 -105.749 -30.799 1.00 88.15 ? 194 HIS H CA 1 ATOM 14304 C C . HIS H 4 194 ? -78.152 -106.002 -29.294 1.00 87.84 ? 194 HIS H C 1 ATOM 14305 O O . HIS H 4 194 ? -78.709 -105.197 -28.545 1.00 87.27 ? 194 HIS H O 1 ATOM 14306 C CB . HIS H 4 194 ? -76.663 -105.366 -31.211 1.00 85.63 ? 194 HIS H CB 1 ATOM 14307 C CG . HIS H 4 194 ? -76.571 -104.810 -32.598 1.00 85.99 ? 194 HIS H CG 1 ATOM 14308 N ND1 . HIS H 4 194 ? -76.746 -105.585 -33.725 1.00 88.88 ? 194 HIS H ND1 1 ATOM 14309 C CD2 . HIS H 4 194 ? -76.337 -103.552 -33.041 1.00 84.32 ? 194 HIS H CD2 1 ATOM 14310 C CE1 . HIS H 4 194 ? -76.617 -104.830 -34.801 1.00 88.93 ? 194 HIS H CE1 1 ATOM 14311 N NE2 . HIS H 4 194 ? -76.368 -103.592 -34.414 1.00 86.18 ? 194 HIS H NE2 1 ATOM 14312 N N . LYS H 4 195 ? -77.576 -107.127 -28.867 1.00 88.73 ? 195 LYS H N 1 ATOM 14313 C CA . LYS H 4 195 ? -77.631 -107.565 -27.470 1.00 89.25 ? 195 LYS H CA 1 ATOM 14314 C C . LYS H 4 195 ? -76.265 -107.483 -26.792 1.00 86.69 ? 195 LYS H C 1 ATOM 14315 O O . LYS H 4 195 ? -76.094 -106.753 -25.812 1.00 84.90 ? 195 LYS H O 1 ATOM 14316 C CB . LYS H 4 195 ? -78.157 -109.000 -27.388 1.00 93.13 ? 195 LYS H CB 1 ATOM 14317 N N . VAL H 4 196 ? -75.300 -108.232 -27.319 1.00 86.96 ? 196 VAL H N 1 ATOM 14318 C CA . VAL H 4 196 ? -73.972 -108.330 -26.711 1.00 85.16 ? 196 VAL H CA 1 ATOM 14319 C C . VAL H 4 196 ? -73.087 -107.166 -27.154 1.00 81.81 ? 196 VAL H C 1 ATOM 14320 O O . VAL H 4 196 ? -72.863 -106.971 -28.348 1.00 81.84 ? 196 VAL H O 1 ATOM 14321 C CB . VAL H 4 196 ? -73.273 -109.660 -27.076 1.00 87.58 ? 196 VAL H CB 1 ATOM 14322 C CG1 . VAL H 4 196 ? -71.930 -109.776 -26.362 1.00 86.12 ? 196 VAL H CG1 1 ATOM 14323 C CG2 . VAL H 4 196 ? -74.170 -110.846 -26.740 1.00 91.53 ? 196 VAL H CG2 1 ATOM 14324 N N . TYR H 4 197 ? -72.597 -106.398 -26.182 1.00 79.38 ? 197 TYR H N 1 ATOM 14325 C CA . TYR H 4 197 ? -71.634 -105.322 -26.424 1.00 76.43 ? 197 TYR H CA 1 ATOM 14326 C C . TYR H 4 197 ? -70.378 -105.583 -25.597 1.00 75.36 ? 197 TYR H C 1 ATOM 14327 O O . TYR H 4 197 ? -70.472 -105.891 -24.408 1.00 75.72 ? 197 TYR H O 1 ATOM 14328 C CB . TYR H 4 197 ? -72.242 -103.966 -26.058 1.00 74.80 ? 197 TYR H CB 1 ATOM 14329 C CG . TYR H 4 197 ? -73.243 -103.468 -27.073 1.00 75.70 ? 197 TYR H CG 1 ATOM 14330 C CD1 . TYR H 4 197 ? -72.835 -102.712 -28.167 1.00 74.68 ? 197 TYR H CD1 1 ATOM 14331 C CD2 . TYR H 4 197 ? -74.599 -103.760 -26.946 1.00 77.98 ? 197 TYR H CD2 1 ATOM 14332 C CE1 . TYR H 4 197 ? -73.746 -102.258 -29.104 1.00 75.84 ? 197 TYR H CE1 1 ATOM 14333 C CE2 . TYR H 4 197 ? -75.518 -103.309 -27.879 1.00 79.07 ? 197 TYR H CE2 1 ATOM 14334 C CZ . TYR H 4 197 ? -75.086 -102.559 -28.955 1.00 77.95 ? 197 TYR H CZ 1 ATOM 14335 O OH . TYR H 4 197 ? -75.991 -102.110 -29.886 1.00 79.34 ? 197 TYR H OH 1 ATOM 14336 N N . ALA H 4 198 ? -69.210 -105.461 -26.225 1.00 74.46 ? 198 ALA H N 1 ATOM 14337 C CA . ALA H 4 198 ? -67.949 -105.835 -25.581 1.00 73.99 ? 198 ALA H CA 1 ATOM 14338 C C . ALA H 4 198 ? -66.745 -105.096 -26.162 1.00 72.36 ? 198 ALA H C 1 ATOM 14339 O O . ALA H 4 198 ? -66.641 -104.926 -27.379 1.00 72.95 ? 198 ALA H O 1 ATOM 14340 C CB . ALA H 4 198 ? -67.738 -107.336 -25.704 1.00 77.06 ? 198 ALA H CB 1 ATOM 14341 N N . CYS H 4 199 ? -65.842 -104.663 -25.281 1.00 79.02 ? 199 CYS H N 1 ATOM 14342 C CA . CYS H 4 199 ? -64.546 -104.115 -25.685 1.00 80.10 ? 199 CYS H CA 1 ATOM 14343 C C . CYS H 4 199 ? -63.443 -105.105 -25.309 1.00 79.00 ? 199 CYS H C 1 ATOM 14344 O O . CYS H 4 199 ? -63.336 -105.516 -24.151 1.00 76.95 ? 199 CYS H O 1 ATOM 14345 C CB . CYS H 4 199 ? -64.293 -102.741 -25.045 1.00 79.97 ? 199 CYS H CB 1 ATOM 14346 S SG . CYS H 4 199 ? -64.181 -102.713 -23.238 1.00 77.23 ? 199 CYS H SG 1 ATOM 14347 N N . GLU H 4 200 ? -62.640 -105.495 -26.298 1.00 81.24 ? 200 GLU H N 1 ATOM 14348 C CA . GLU H 4 200 ? -61.569 -106.474 -26.108 1.00 81.16 ? 200 GLU H CA 1 ATOM 14349 C C . GLU H 4 200 ? -60.222 -105.759 -26.025 1.00 80.87 ? 200 GLU H C 1 ATOM 14350 O O . GLU H 4 200 ? -59.785 -105.129 -26.991 1.00 83.30 ? 200 GLU H O 1 ATOM 14351 C CB . GLU H 4 200 ? -61.571 -107.481 -27.263 1.00 84.83 ? 200 GLU H CB 1 ATOM 14352 C CG . GLU H 4 200 ? -60.567 -108.619 -27.131 1.00 85.91 ? 200 GLU H CG 1 ATOM 14353 C CD . GLU H 4 200 ? -60.553 -109.538 -28.343 1.00 90.99 ? 200 GLU H CD 1 ATOM 14354 O OE1 . GLU H 4 200 ? -61.559 -109.576 -29.085 1.00 93.34 ? 200 GLU H OE1 1 ATOM 14355 O OE2 . GLU H 4 200 ? -59.533 -110.227 -28.553 1.00 93.23 ? 200 GLU H OE2 1 ATOM 14356 N N . VAL H 4 201 ? -59.570 -105.864 -24.869 1.00 78.54 ? 201 VAL H N 1 ATOM 14357 C CA . VAL H 4 201 ? -58.305 -105.175 -24.614 1.00 78.12 ? 201 VAL H CA 1 ATOM 14358 C C . VAL H 4 201 ? -57.125 -106.126 -24.798 1.00 78.82 ? 201 VAL H C 1 ATOM 14359 O O . VAL H 4 201 ? -57.201 -107.299 -24.426 1.00 78.93 ? 201 VAL H O 1 ATOM 14360 C CB . VAL H 4 201 ? -58.264 -104.594 -23.182 1.00 76.05 ? 201 VAL H CB 1 ATOM 14361 C CG1 . VAL H 4 201 ? -56.992 -103.780 -22.964 1.00 76.19 ? 201 VAL H CG1 1 ATOM 14362 C CG2 . VAL H 4 201 ? -59.502 -103.745 -22.914 1.00 76.02 ? 201 VAL H CG2 1 ATOM 14363 N N . THR H 4 202 ? -56.042 -105.608 -25.375 1.00 79.98 ? 202 THR H N 1 ATOM 14364 C CA . THR H 4 202 ? -54.797 -106.361 -25.540 1.00 80.90 ? 202 THR H CA 1 ATOM 14365 C C . THR H 4 202 ? -53.605 -105.491 -25.144 1.00 79.97 ? 202 THR H C 1 ATOM 14366 O O . THR H 4 202 ? -53.164 -104.641 -25.920 1.00 81.67 ? 202 THR H O 1 ATOM 14367 C CB . THR H 4 202 ? -54.613 -106.845 -26.991 1.00 84.84 ? 202 THR H CB 1 ATOM 14368 O OG1 . THR H 4 202 ? -54.775 -105.745 -27.893 1.00 86.84 ? 202 THR H OG1 1 ATOM 14369 C CG2 . THR H 4 202 ? -55.628 -107.924 -27.330 1.00 86.63 ? 202 THR H CG2 1 ATOM 14370 N N . HIS H 4 203 ? -53.098 -105.707 -23.931 1.00 78.03 ? 203 HIS H N 1 ATOM 14371 C CA . HIS H 4 203 ? -51.971 -104.940 -23.398 1.00 77.37 ? 203 HIS H CA 1 ATOM 14372 C C . HIS H 4 203 ? -50.781 -105.861 -23.114 1.00 77.51 ? 203 HIS H C 1 ATOM 14373 O O . HIS H 4 203 ? -50.961 -107.044 -22.820 1.00 78.05 ? 203 HIS H O 1 ATOM 14374 C CB . HIS H 4 203 ? -52.393 -104.200 -22.124 1.00 76.01 ? 203 HIS H CB 1 ATOM 14375 C CG . HIS H 4 203 ? -51.307 -103.364 -21.520 1.00 76.13 ? 203 HIS H CG 1 ATOM 14376 N ND1 . HIS H 4 203 ? -50.801 -102.241 -22.139 1.00 77.57 ? 203 HIS H ND1 1 ATOM 14377 C CD2 . HIS H 4 203 ? -50.629 -103.490 -20.355 1.00 75.76 ? 203 HIS H CD2 1 ATOM 14378 C CE1 . HIS H 4 203 ? -49.856 -101.714 -21.381 1.00 77.77 ? 203 HIS H CE1 1 ATOM 14379 N NE2 . HIS H 4 203 ? -49.732 -102.452 -20.293 1.00 76.63 ? 203 HIS H NE2 1 ATOM 14380 N N . GLN H 4 204 ? -49.574 -105.302 -23.208 1.00 77.66 ? 204 GLN H N 1 ATOM 14381 C CA . GLN H 4 204 ? -48.325 -106.049 -23.018 1.00 78.06 ? 204 GLN H CA 1 ATOM 14382 C C . GLN H 4 204 ? -48.306 -106.854 -21.715 1.00 77.41 ? 204 GLN H C 1 ATOM 14383 O O . GLN H 4 204 ? -47.963 -108.036 -21.714 1.00 78.94 ? 204 GLN H O 1 ATOM 14384 C CB . GLN H 4 204 ? -47.132 -105.085 -23.043 1.00 78.02 ? 204 GLN H CB 1 ATOM 14385 C CG . GLN H 4 204 ? -45.766 -105.758 -23.053 1.00 78.73 ? 204 GLN H CG 1 ATOM 14386 C CD . GLN H 4 204 ? -44.618 -104.766 -22.957 1.00 78.64 ? 204 GLN H CD 1 ATOM 14387 O OE1 . GLN H 4 204 ? -44.823 -103.552 -22.981 1.00 78.68 ? 204 GLN H OE1 1 ATOM 14388 N NE2 . GLN H 4 204 ? -43.399 -105.284 -22.847 1.00 79.11 ? 204 GLN H NE2 1 ATOM 14389 N N . GLY H 4 205 ? -48.685 -106.207 -20.616 1.00 76.20 ? 205 GLY H N 1 ATOM 14390 C CA . GLY H 4 205 ? -48.676 -106.829 -19.290 1.00 76.67 ? 205 GLY H CA 1 ATOM 14391 C C . GLY H 4 205 ? -49.764 -107.856 -19.007 1.00 77.60 ? 205 GLY H C 1 ATOM 14392 O O . GLY H 4 205 ? -49.866 -108.349 -17.882 1.00 78.95 ? 205 GLY H O 1 ATOM 14393 N N . LEU H 4 206 ? -50.582 -108.173 -20.010 1.00 77.60 ? 206 LEU H N 1 ATOM 14394 C CA . LEU H 4 206 ? -51.596 -109.219 -19.891 1.00 79.03 ? 206 LEU H CA 1 ATOM 14395 C C . LEU H 4 206 ? -51.196 -110.433 -20.723 1.00 81.80 ? 206 LEU H C 1 ATOM 14396 O O . LEU H 4 206 ? -50.830 -110.296 -21.891 1.00 82.15 ? 206 LEU H O 1 ATOM 14397 C CB . LEU H 4 206 ? -52.953 -108.699 -20.363 1.00 77.79 ? 206 LEU H CB 1 ATOM 14398 C CG . LEU H 4 206 ? -53.569 -107.573 -19.530 1.00 76.14 ? 206 LEU H CG 1 ATOM 14399 C CD1 . LEU H 4 206 ? -54.723 -106.927 -20.281 1.00 75.24 ? 206 LEU H CD1 1 ATOM 14400 C CD2 . LEU H 4 206 ? -54.026 -108.090 -18.174 1.00 77.33 ? 206 LEU H CD2 1 ATOM 14401 N N . SER H 4 207 ? -51.269 -111.616 -20.116 1.00 84.79 ? 207 SER H N 1 ATOM 14402 C CA . SER H 4 207 ? -50.958 -112.866 -20.811 1.00 88.96 ? 207 SER H CA 1 ATOM 14403 C C . SER H 4 207 ? -52.071 -113.248 -21.789 1.00 90.35 ? 207 SER H C 1 ATOM 14404 O O . SER H 4 207 ? -51.797 -113.709 -22.899 1.00 93.15 ? 207 SER H O 1 ATOM 14405 C CB . SER H 4 207 ? -50.733 -113.997 -19.803 1.00 93.01 ? 207 SER H CB 1 ATOM 14406 O OG . SER H 4 207 ? -51.858 -114.161 -18.959 1.00 93.39 ? 207 SER H OG 1 ATOM 14407 N N . SER H 4 208 ? -53.320 -113.053 -21.368 1.00 88.98 ? 208 SER H N 1 ATOM 14408 C CA . SER H 4 208 ? -54.491 -113.322 -22.204 1.00 90.08 ? 208 SER H CA 1 ATOM 14409 C C . SER H 4 208 ? -55.305 -112.041 -22.410 1.00 85.93 ? 208 SER H C 1 ATOM 14410 O O . SER H 4 208 ? -55.238 -111.126 -21.586 1.00 82.81 ? 208 SER H O 1 ATOM 14411 C CB . SER H 4 208 ? -55.361 -114.400 -21.553 1.00 93.29 ? 208 SER H CB 1 ATOM 14412 O OG . SER H 4 208 ? -55.834 -113.982 -20.284 1.00 91.12 ? 208 SER H OG 1 ATOM 14413 N N . PRO H 4 209 ? -56.082 -111.970 -23.509 1.00 86.77 ? 209 PRO H N 1 ATOM 14414 C CA . PRO H 4 209 ? -56.865 -110.768 -23.806 1.00 83.85 ? 209 PRO H CA 1 ATOM 14415 C C . PRO H 4 209 ? -58.145 -110.657 -22.970 1.00 82.24 ? 209 PRO H C 1 ATOM 14416 O O . PRO H 4 209 ? -59.034 -111.503 -23.084 1.00 84.26 ? 209 PRO H O 1 ATOM 14417 C CB . PRO H 4 209 ? -57.203 -110.934 -25.290 1.00 86.74 ? 209 PRO H CB 1 ATOM 14418 C CG . PRO H 4 209 ? -57.241 -112.407 -25.504 1.00 91.18 ? 209 PRO H CG 1 ATOM 14419 C CD . PRO H 4 209 ? -56.248 -113.006 -24.547 1.00 91.54 ? 209 PRO H CD 1 ATOM 14420 N N . VAL H 4 210 ? -58.233 -109.615 -22.144 1.00 79.32 ? 210 VAL H N 1 ATOM 14421 C CA . VAL H 4 210 ? -59.405 -109.391 -21.294 1.00 78.25 ? 210 VAL H CA 1 ATOM 14422 C C . VAL H 4 210 ? -60.552 -108.817 -22.126 1.00 77.72 ? 210 VAL H C 1 ATOM 14423 O O . VAL H 4 210 ? -60.329 -107.984 -23.007 1.00 77.53 ? 210 VAL H O 1 ATOM 14424 C CB . VAL H 4 210 ? -59.088 -108.435 -20.120 1.00 76.57 ? 210 VAL H CB 1 ATOM 14425 C CG1 . VAL H 4 210 ? -60.334 -108.170 -19.281 1.00 76.24 ? 210 VAL H CG1 1 ATOM 14426 C CG2 . VAL H 4 210 ? -57.972 -109.007 -19.255 1.00 77.74 ? 210 VAL H CG2 1 ATOM 14427 N N . THR H 4 211 ? -61.772 -109.266 -21.838 1.00 78.10 ? 211 THR H N 1 ATOM 14428 C CA . THR H 4 211 ? -62.963 -108.822 -22.563 1.00 77.87 ? 211 THR H CA 1 ATOM 14429 C C . THR H 4 211 ? -64.113 -108.545 -21.594 1.00 76.76 ? 211 THR H C 1 ATOM 14430 O O . THR H 4 211 ? -64.791 -109.469 -21.143 1.00 77.89 ? 211 THR H O 1 ATOM 14431 C CB . THR H 4 211 ? -63.410 -109.875 -23.601 1.00 80.69 ? 211 THR H CB 1 ATOM 14432 O OG1 . THR H 4 211 ? -62.304 -110.226 -24.442 1.00 82.79 ? 211 THR H OG1 1 ATOM 14433 C CG2 . THR H 4 211 ? -64.552 -109.344 -24.466 1.00 80.94 ? 211 THR H CG2 1 ATOM 14434 N N . LYS H 4 212 ? -64.319 -107.269 -21.273 1.00 75.36 ? 212 LYS H N 1 ATOM 14435 C CA . LYS H 4 212 ? -65.452 -106.851 -20.448 1.00 74.95 ? 212 LYS H CA 1 ATOM 14436 C C . LYS H 4 212 ? -66.656 -106.594 -21.346 1.00 75.11 ? 212 LYS H C 1 ATOM 14437 O O . LYS H 4 212 ? -66.537 -105.920 -22.371 1.00 75.50 ? 212 LYS H O 1 ATOM 14438 C CB . LYS H 4 212 ? -65.110 -105.590 -19.649 1.00 74.64 ? 212 LYS H CB 1 ATOM 14439 C CG . LYS H 4 212 ? -63.880 -105.718 -18.760 1.00 74.96 ? 212 LYS H CG 1 ATOM 14440 C CD . LYS H 4 212 ? -64.025 -106.821 -17.722 1.00 76.17 ? 212 LYS H CD 1 ATOM 14441 C CE . LYS H 4 212 ? -62.844 -106.837 -16.766 1.00 77.30 ? 212 LYS H CE 1 ATOM 14442 N NZ . LYS H 4 212 ? -62.919 -107.964 -15.797 1.00 79.79 ? 212 LYS H NZ 1 ATOM 14443 N N . SER H 4 213 ? -67.811 -107.132 -20.957 1.00 75.38 ? 213 SER H N 1 ATOM 14444 C CA . SER H 4 213 ? -69.015 -107.069 -21.783 1.00 75.80 ? 213 SER H CA 1 ATOM 14445 C C . SER H 4 213 ? -70.287 -106.979 -20.942 1.00 75.63 ? 213 SER H C 1 ATOM 14446 O O . SER H 4 213 ? -70.237 -107.047 -19.712 1.00 75.74 ? 213 SER H O 1 ATOM 14447 C CB . SER H 4 213 ? -69.083 -108.300 -22.692 1.00 77.43 ? 213 SER H CB 1 ATOM 14448 O OG . SER H 4 213 ? -69.248 -109.489 -21.938 1.00 78.40 ? 213 SER H OG 1 ATOM 14449 N N . PHE H 4 214 ? -71.422 -106.816 -21.618 1.00 76.03 ? 214 PHE H N 1 ATOM 14450 C CA . PHE H 4 214 ? -72.727 -106.794 -20.959 1.00 76.08 ? 214 PHE H CA 1 ATOM 14451 C C . PHE H 4 214 ? -73.859 -107.074 -21.946 1.00 76.81 ? 214 PHE H C 1 ATOM 14452 O O . PHE H 4 214 ? -73.736 -106.803 -23.143 1.00 77.62 ? 214 PHE H O 1 ATOM 14453 C CB . PHE H 4 214 ? -72.967 -105.442 -20.275 1.00 76.00 ? 214 PHE H CB 1 ATOM 14454 C CG . PHE H 4 214 ? -73.047 -104.282 -21.230 1.00 76.66 ? 214 PHE H CG 1 ATOM 14455 C CD1 . PHE H 4 214 ? -74.251 -103.941 -21.833 1.00 77.49 ? 214 PHE H CD1 1 ATOM 14456 C CD2 . PHE H 4 214 ? -71.919 -103.530 -21.524 1.00 77.17 ? 214 PHE H CD2 1 ATOM 14457 C CE1 . PHE H 4 214 ? -74.327 -102.876 -22.714 1.00 79.32 ? 214 PHE H CE1 1 ATOM 14458 C CE2 . PHE H 4 214 ? -71.989 -102.461 -22.404 1.00 79.03 ? 214 PHE H CE2 1 ATOM 14459 C CZ . PHE H 4 214 ? -73.194 -102.134 -23.000 1.00 80.37 ? 214 PHE H CZ 1 ATOM 14460 N N . ASN H 4 215 ? -74.958 -107.616 -21.429 1.00 77.13 ? 215 ASN H N 1 ATOM 14461 C CA . ASN H 4 215 ? -76.187 -107.768 -22.199 1.00 77.90 ? 215 ASN H CA 1 ATOM 14462 C C . ASN H 4 215 ? -77.056 -106.532 -22.000 1.00 77.53 ? 215 ASN H C 1 ATOM 14463 O O . ASN H 4 215 ? -77.085 -105.958 -20.910 1.00 77.21 ? 215 ASN H O 1 ATOM 14464 C CB . ASN H 4 215 ? -76.945 -109.025 -21.764 1.00 78.97 ? 215 ASN H CB 1 ATOM 14465 C CG . ASN H 4 215 ? -76.143 -110.299 -21.975 1.00 80.79 ? 215 ASN H CG 1 ATOM 14466 O OD1 . ASN H 4 215 ? -75.088 -110.290 -22.612 1.00 81.08 ? 215 ASN H OD1 1 ATOM 14467 N ND2 . ASN H 4 215 ? -76.644 -111.406 -21.437 1.00 82.77 ? 215 ASN H ND2 1 ATOM 14468 N N . ARG H 4 216 ? -77.760 -106.123 -23.053 1.00 78.51 ? 216 ARG H N 1 ATOM 14469 C CA . ARG H 4 216 ? -78.569 -104.906 -23.015 1.00 79.10 ? 216 ARG H CA 1 ATOM 14470 C C . ARG H 4 216 ? -79.793 -105.078 -22.109 1.00 78.76 ? 216 ARG H C 1 ATOM 14471 O O . ARG H 4 216 ? -80.715 -105.827 -22.437 1.00 78.94 ? 216 ARG H O 1 ATOM 14472 C CB . ARG H 4 216 ? -79.002 -104.516 -24.432 1.00 81.20 ? 216 ARG H CB 1 ATOM 14473 C CG . ARG H 4 216 ? -79.708 -103.171 -24.529 1.00 82.97 ? 216 ARG H CG 1 ATOM 14474 C CD . ARG H 4 216 ? -79.934 -102.749 -25.975 1.00 86.24 ? 216 ARG H CD 1 ATOM 14475 N NE . ARG H 4 216 ? -80.434 -103.844 -26.807 1.00 86.84 ? 216 ARG H NE 1 ATOM 14476 C CZ . ARG H 4 216 ? -81.678 -104.325 -26.777 1.00 86.67 ? 216 ARG H CZ 1 ATOM 14477 N NH1 . ARG H 4 216 ? -82.591 -103.821 -25.951 1.00 85.65 ? 216 ARG H NH1 1 ATOM 14478 N NH2 . ARG H 4 216 ? -82.013 -105.328 -27.582 1.00 88.14 ? 216 ARG H NH2 1 ATOM 14479 N N . GLY H 4 217 ? -79.782 -104.385 -20.969 1.00 78.92 ? 217 GLY H N 1 ATOM 14480 C CA . GLY H 4 217 ? -80.896 -104.404 -20.013 1.00 79.46 ? 217 GLY H CA 1 ATOM 14481 C C . GLY H 4 217 ? -80.645 -105.269 -18.788 1.00 79.47 ? 217 GLY H C 1 ATOM 14482 O O . GLY H 4 217 ? -81.539 -105.993 -18.343 1.00 79.93 ? 217 GLY H O 1 ATOM 14483 N N . GLU H 4 218 ? -79.432 -105.181 -18.239 1.00 79.58 ? 218 GLU H N 1 ATOM 14484 C CA . GLU H 4 218 ? -79.014 -105.969 -17.072 1.00 80.59 ? 218 GLU H CA 1 ATOM 14485 C C . GLU H 4 218 ? -79.151 -107.475 -17.320 1.00 80.53 ? 218 GLU H C 1 ATOM 14486 O O . GLU H 4 218 ? -80.073 -108.126 -16.825 1.00 81.90 ? 218 GLU H O 1 ATOM 14487 C CB . GLU H 4 218 ? -79.791 -105.544 -15.816 1.00 83.12 ? 218 GLU H CB 1 ATOM 14488 C CG . GLU H 4 218 ? -79.214 -106.083 -14.512 1.00 85.65 ? 218 GLU H CG 1 ATOM 14489 C CD . GLU H 4 218 ? -80.097 -105.805 -13.307 1.00 89.31 ? 218 GLU H CD 1 ATOM 14490 O OE1 . GLU H 4 218 ? -80.962 -104.906 -13.382 1.00 89.90 ? 218 GLU H OE1 1 ATOM 14491 O OE2 . GLU H 4 218 ? -79.926 -106.492 -12.277 1.00 92.39 ? 218 GLU H OE2 1 HETATM 14492 C C1 . NAG I 6 . ? -22.184 -77.700 -47.045 1.00 40.60 ? 1023 NAG A C1 1 HETATM 14493 C C2 . NAG I 6 . ? -23.654 -77.293 -47.093 1.00 43.83 ? 1023 NAG A C2 1 HETATM 14494 C C3 . NAG I 6 . ? -23.815 -75.828 -47.481 1.00 45.26 ? 1023 NAG A C3 1 HETATM 14495 C C4 . NAG I 6 . ? -22.904 -74.956 -46.617 1.00 46.19 ? 1023 NAG A C4 1 HETATM 14496 C C5 . NAG I 6 . ? -21.470 -75.478 -46.670 1.00 44.96 ? 1023 NAG A C5 1 HETATM 14497 C C6 . NAG I 6 . ? -20.537 -74.643 -45.800 1.00 45.15 ? 1023 NAG A C6 1 HETATM 14498 C C7 . NAG I 6 . ? -25.419 -78.924 -47.639 1.00 45.36 ? 1023 NAG A C7 1 HETATM 14499 C C8 . NAG I 6 . ? -26.059 -79.769 -48.705 1.00 45.31 ? 1023 NAG A C8 1 HETATM 14500 N N2 . NAG I 6 . ? -24.380 -78.161 -48.009 1.00 44.49 ? 1023 NAG A N2 1 HETATM 14501 O O3 . NAG I 6 . ? -25.162 -75.452 -47.303 1.00 45.94 ? 1023 NAG A O3 1 HETATM 14502 O O4 . NAG I 6 . ? -22.946 -73.604 -47.038 1.00 48.94 ? 1023 NAG A O4 1 HETATM 14503 O O5 . NAG I 6 . ? -21.447 -76.817 -46.221 1.00 42.30 ? 1023 NAG A O5 1 HETATM 14504 O O6 . NAG I 6 . ? -19.282 -75.280 -45.698 1.00 45.62 ? 1023 NAG A O6 1 HETATM 14505 O O7 . NAG I 6 . ? -25.870 -78.967 -46.492 1.00 45.57 ? 1023 NAG A O7 1 HETATM 14506 C C1 . NAG J 6 . ? -23.835 -72.787 -46.245 1.00 51.23 ? 1024 NAG A C1 1 HETATM 14507 C C2 . NAG J 6 . ? -23.218 -71.396 -46.124 1.00 52.52 ? 1024 NAG A C2 1 HETATM 14508 C C3 . NAG J 6 . ? -24.154 -70.420 -45.413 1.00 52.54 ? 1024 NAG A C3 1 HETATM 14509 C C4 . NAG J 6 . ? -25.565 -70.497 -45.989 1.00 52.63 ? 1024 NAG A C4 1 HETATM 14510 C C5 . NAG J 6 . ? -26.038 -71.947 -46.043 1.00 52.33 ? 1024 NAG A C5 1 HETATM 14511 C C6 . NAG J 6 . ? -27.445 -72.048 -46.632 1.00 52.59 ? 1024 NAG A C6 1 HETATM 14512 C C7 . NAG J 6 . ? -20.959 -70.616 -45.574 1.00 55.41 ? 1024 NAG A C7 1 HETATM 14513 C C8 . NAG J 6 . ? -19.713 -70.865 -44.774 1.00 55.34 ? 1024 NAG A C8 1 HETATM 14514 N N2 . NAG J 6 . ? -21.949 -71.498 -45.419 1.00 54.19 ? 1024 NAG A N2 1 HETATM 14515 O O3 . NAG J 6 . ? -23.667 -69.103 -45.550 1.00 52.23 ? 1024 NAG A O3 1 HETATM 14516 O O4 . NAG J 6 . ? -26.450 -69.721 -45.208 1.00 52.60 ? 1024 NAG A O4 1 HETATM 14517 O O5 . NAG J 6 . ? -25.123 -72.698 -46.819 1.00 51.91 ? 1024 NAG A O5 1 HETATM 14518 O O6 . NAG J 6 . ? -27.576 -73.206 -47.429 1.00 53.09 ? 1024 NAG A O6 1 HETATM 14519 O O7 . NAG J 6 . ? -21.028 -69.637 -46.319 1.00 56.64 ? 1024 NAG A O7 1 HETATM 14520 C C1 . NAG K 6 . ? -2.119 -42.044 -104.297 1.00 42.10 ? 1165 NAG A C1 1 HETATM 14521 C C2 . NAG K 6 . ? -3.064 -42.171 -105.487 1.00 45.52 ? 1165 NAG A C2 1 HETATM 14522 C C3 . NAG K 6 . ? -2.556 -43.200 -106.489 1.00 47.27 ? 1165 NAG A C3 1 HETATM 14523 C C4 . NAG K 6 . ? -1.064 -43.101 -106.816 1.00 48.65 ? 1165 NAG A C4 1 HETATM 14524 C C5 . NAG K 6 . ? -0.228 -42.816 -105.553 1.00 47.18 ? 1165 NAG A C5 1 HETATM 14525 C C6 . NAG K 6 . ? 1.182 -42.285 -105.822 1.00 47.31 ? 1165 NAG A C6 1 HETATM 14526 C C7 . NAG K 6 . ? -5.547 -42.103 -105.464 1.00 45.70 ? 1165 NAG A C7 1 HETATM 14527 C C8 . NAG K 6 . ? -5.573 -41.037 -106.524 1.00 45.50 ? 1165 NAG A C8 1 HETATM 14528 N N2 . NAG K 6 . ? -4.380 -42.583 -105.021 1.00 45.36 ? 1165 NAG A N2 1 HETATM 14529 O O3 . NAG K 6 . ? -3.287 -43.077 -107.688 1.00 47.91 ? 1165 NAG A O3 1 HETATM 14530 O O4 . NAG K 6 . ? -0.819 -44.355 -107.447 1.00 52.56 ? 1165 NAG A O4 1 HETATM 14531 O O5 . NAG K 6 . ? -0.822 -41.795 -104.780 1.00 44.06 ? 1165 NAG A O5 1 HETATM 14532 O O6 . NAG K 6 . ? 1.475 -41.145 -105.045 1.00 47.86 ? 1165 NAG A O6 1 HETATM 14533 O O7 . NAG K 6 . ? -6.613 -42.518 -105.012 1.00 45.95 ? 1165 NAG A O7 1 HETATM 14534 C C1 . NAG L 6 . ? 0.469 -44.628 -108.047 1.00 56.14 ? 1166 NAG A C1 1 HETATM 14535 C C2 . NAG L 6 . ? 0.937 -43.515 -109.004 1.00 57.59 ? 1166 NAG A C2 1 HETATM 14536 C C3 . NAG L 6 . ? 2.386 -43.698 -109.464 1.00 58.67 ? 1166 NAG A C3 1 HETATM 14537 C C4 . NAG L 6 . ? 3.285 -44.059 -108.284 1.00 58.99 ? 1166 NAG A C4 1 HETATM 14538 C C5 . NAG L 6 . ? 2.704 -45.249 -107.526 1.00 58.67 ? 1166 NAG A C5 1 HETATM 14539 C C6 . NAG L 6 . ? 3.604 -45.659 -106.361 1.00 58.43 ? 1166 NAG A C6 1 HETATM 14540 C C7 . NAG L 6 . ? -0.233 -44.154 -111.090 1.00 59.29 ? 1166 NAG A C7 1 HETATM 14541 C C8 . NAG L 6 . ? -1.196 -43.706 -112.151 1.00 59.47 ? 1166 NAG A C8 1 HETATM 14542 N N2 . NAG L 6 . ? 0.027 -43.273 -110.121 1.00 58.57 ? 1166 NAG A N2 1 HETATM 14543 O O3 . NAG L 6 . ? 2.849 -42.521 -110.091 1.00 58.97 ? 1166 NAG A O3 1 HETATM 14544 O O4 . NAG L 6 . ? 4.580 -44.374 -108.745 1.00 60.04 ? 1166 NAG A O4 1 HETATM 14545 O O5 . NAG L 6 . ? 1.424 -44.901 -107.042 1.00 57.44 ? 1166 NAG A O5 1 HETATM 14546 O O6 . NAG L 6 . ? 2.839 -46.205 -105.308 1.00 57.73 ? 1166 NAG A O6 1 HETATM 14547 O O7 . NAG L 6 . ? 0.262 -45.279 -111.152 1.00 59.83 ? 1166 NAG A O7 1 HETATM 14548 C C1 . NAG M 6 . ? -11.369 -66.463 -39.831 1.00 31.52 ? 1168 NAG E C1 1 HETATM 14549 C C2 . NAG M 6 . ? -9.874 -66.763 -39.742 1.00 33.19 ? 1168 NAG E C2 1 HETATM 14550 C C3 . NAG M 6 . ? -9.349 -67.340 -41.055 1.00 33.73 ? 1168 NAG E C3 1 HETATM 14551 C C4 . NAG M 6 . ? -10.203 -68.507 -41.542 1.00 34.00 ? 1168 NAG E C4 1 HETATM 14552 C C5 . NAG M 6 . ? -11.693 -68.158 -41.488 1.00 33.83 ? 1168 NAG E C5 1 HETATM 14553 C C6 . NAG M 6 . ? -12.570 -69.375 -41.792 1.00 34.10 ? 1168 NAG E C6 1 HETATM 14554 C C7 . NAG M 6 . ? -8.340 -65.412 -38.331 1.00 33.71 ? 1168 NAG E C7 1 HETATM 14555 C C8 . NAG M 6 . ? -8.235 -66.522 -37.323 1.00 33.56 ? 1168 NAG E C8 1 HETATM 14556 N N2 . NAG M 6 . ? -9.106 -65.569 -39.416 1.00 33.54 ? 1168 NAG E N2 1 HETATM 14557 O O3 . NAG M 6 . ? -8.019 -67.772 -40.873 1.00 33.95 ? 1168 NAG E O3 1 HETATM 14558 O O4 . NAG M 6 . ? -9.825 -68.835 -42.864 1.00 34.36 ? 1168 NAG E O4 1 HETATM 14559 O O5 . NAG M 6 . ? -12.037 -67.650 -40.213 1.00 32.54 ? 1168 NAG E O5 1 HETATM 14560 O O6 . NAG M 6 . ? -12.825 -70.115 -40.617 1.00 34.54 ? 1168 NAG E O6 1 HETATM 14561 O O7 . NAG M 6 . ? -7.717 -64.368 -38.137 1.00 33.86 ? 1168 NAG E O7 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 . ASP A 1 ? 1.1412 1.1086 1.3518 -0.4152 -0.6345 0.6072 -1 ASP A N 2 C CA . ASP A 1 ? 1.1172 1.0670 1.3124 -0.3887 -0.5981 0.5708 -1 ASP A CA 3 C C . ASP A 1 ? 1.1073 1.0475 1.3620 -0.3496 -0.5769 0.5797 -1 ASP A C 4 O O . ASP A 1 ? 1.1107 1.0673 1.4252 -0.3405 -0.5866 0.6123 -1 ASP A O 5 C CB . ASP A 1 ? 1.0955 1.0579 1.2602 -0.3942 -0.5864 0.5421 -1 ASP A CB 6 C CG . ASP A 1 ? 1.1110 1.0741 1.2068 -0.4276 -0.5977 0.5280 -1 ASP A CG 7 O OD1 . ASP A 1 ? 1.1262 1.0757 1.1862 -0.4380 -0.5989 0.5232 -1 ASP A OD1 8 O OD2 . ASP A 1 ? 1.1120 1.0868 1.1874 -0.4433 -0.6043 0.5224 -1 ASP A OD2 9 N N . PRO A 2 ? 1.0993 1.0113 1.3367 -0.3266 -0.5474 0.5526 0 PRO A N 10 C CA . PRO A 2 ? 1.0964 0.9911 1.3789 -0.2882 -0.5222 0.5569 0 PRO A CA 11 C C . PRO A 2 ? 1.0645 0.9788 1.3691 -0.2728 -0.5044 0.5441 0 PRO A C 12 O O . PRO A 2 ? 1.0444 0.9789 1.3200 -0.2912 -0.5087 0.5252 0 PRO A O 13 C CB . PRO A 2 ? 1.1100 0.9597 1.3494 -0.2770 -0.5016 0.5314 0 PRO A CB 14 C CG . PRO A 2 ? 1.1119 0.9645 1.2913 -0.3096 -0.5161 0.5153 0 PRO A CG 15 C CD . PRO A 2 ? 1.0975 0.9904 1.2721 -0.3357 -0.5359 0.5197 0 PRO A CD 16 N N . ASP A 3 ? 1.0629 0.9688 1.4172 -0.2384 -0.4831 0.5552 1 ASP A N 17 C CA . ASP A 3 ? 1.0344 0.9569 1.4138 -0.2205 -0.4634 0.5448 1 ASP A CA 18 C C . ASP A 3 ? 1.0231 0.9167 1.3544 -0.2091 -0.4350 0.5024 1 ASP A C 19 O O . ASP A 3 ? 1.0443 0.8972 1.3414 -0.2027 -0.4242 0.4893 1 ASP A O 20 C CB . ASP A 3 ? 1.0418 0.9666 1.4944 -0.1860 -0.4483 0.5760 1 ASP A CB 21 C CG . ASP A 3 ? 1.0535 1.0095 1.5623 -0.1964 -0.4772 0.6242 1 ASP A CG 22 O OD1 . ASP A 3 ? 1.0547 1.0316 1.5426 -0.2330 -0.5110 0.6317 1 ASP A OD1 23 O OD2 . ASP A 3 ? 1.0648 1.0234 1.6381 -0.1677 -0.4655 0.6563 1 ASP A OD2 24 N N . GLN A 4 ? 0.9926 0.9061 1.3201 -0.2085 -0.4251 0.4827 2 GLN A N 25 C CA . GLN A 4 ? 0.9798 0.8707 1.2655 -0.1991 -0.3997 0.4445 2 GLN A CA 26 C C . GLN A 4 ? 0.9513 0.8590 1.2622 -0.1817 -0.3806 0.4344 2 GLN A C 27 O O . GLN A 4 ? 0.9371 0.8805 1.2889 -0.1850 -0.3916 0.4533 2 GLN A O 28 C CB . GLN A 4 ? 0.9722 0.8675 1.1965 -0.2292 -0.4110 0.4202 2 GLN A CB 29 C CG . GLN A 4 ? 0.9505 0.8833 1.1661 -0.2516 -0.4251 0.4152 2 GLN A CG 30 C CD . GLN A 4 ? 0.9441 0.8763 1.0984 -0.2723 -0.4243 0.3876 2 GLN A CD 31 O OE1 . GLN A 4 ? 0.9485 0.8979 1.0780 -0.2981 -0.4423 0.3897 2 GLN A OE1 32 N NE2 . GLN A 4 ? 0.9380 0.8491 1.0667 -0.2612 -0.4029 0.3633 2 GLN A NE2 33 N N . ILE A 5 ? 0.9458 0.8262 1.2301 -0.1652 -0.3537 0.4061 3 ILE A N 34 C CA . ILE A 5 ? 0.9196 0.8118 1.2182 -0.1498 -0.3337 0.3915 3 ILE A CA 35 C C . ILE A 5 ? 0.9040 0.7861 1.1464 -0.1598 -0.3241 0.3540 3 ILE A C 36 O O . ILE A 5 ? 0.9217 0.7719 1.1220 -0.1640 -0.3203 0.3403 3 ILE A O 37 C CB . ILE A 5 ? 0.9352 0.8011 1.2687 -0.1116 -0.3044 0.4001 3 ILE A CB 38 C CG1 . ILE A 5 ? 0.9075 0.7951 1.2670 -0.0970 -0.2870 0.3923 3 ILE A CG1 39 C CG2 . ILE A 5 ? 0.9667 0.7733 1.2536 -0.0990 -0.2842 0.3803 3 ILE A CG2 40 C CD1 . ILE A 5 ? 0.9247 0.7924 1.3251 -0.0585 -0.2569 0.4062 3 ILE A CD1 41 N N . CYS A 6 ? 0.8732 0.7827 1.1162 -0.1645 -0.3212 0.3402 4 CYS A N 42 C CA . CYS A 6 ? 0.8562 0.7624 1.0523 -0.1736 -0.3121 0.3079 4 CYS A CA 43 C C . CYS A 6 ? 0.8355 0.7416 1.0428 -0.1537 -0.2883 0.2917 4 CYS A C 44 O O . CYS A 6 ? 0.8285 0.7480 1.0811 -0.1377 -0.2823 0.3057 4 CYS A O 45 C CB . CYS A 6 ? 0.8433 0.7794 1.0154 -0.2026 -0.3318 0.3035 4 CYS A CB 46 S SG . CYS A 6 ? 0.8688 0.8012 1.0114 -0.2290 -0.3566 0.3163 4 CYS A SG 47 N N . ILE A 7 ? 0.8265 0.7192 0.9943 -0.1557 -0.2754 0.2646 5 ILE A N 48 C CA . ILE A 7 ? 0.8087 0.6986 0.9795 -0.1393 -0.2532 0.2467 5 ILE A CA 49 C C . ILE A 7 ? 0.7814 0.6955 0.9263 -0.1555 -0.2552 0.2263 5 ILE A C 50 O O . ILE A 7 ? 0.7832 0.6970 0.8911 -0.1731 -0.2619 0.2170 5 ILE A O 51 C CB . ILE A 7 ? 0.8316 0.6741 0.9765 -0.1241 -0.2329 0.2337 5 ILE A CB 52 C CG1 . ILE A 7 ? 0.8688 0.6768 1.0306 -0.1062 -0.2275 0.2532 5 ILE A CG1 53 C CG2 . ILE A 7 ? 0.8167 0.6552 0.9638 -0.1078 -0.2102 0.2165 5 ILE A CG2 54 C CD1 . ILE A 7 ? 0.8673 0.6840 1.0833 -0.0802 -0.2138 0.2709 5 ILE A CD1 55 N N . GLY A 8 ? 0.7582 0.6932 0.9240 -0.1486 -0.2482 0.2214 6 GLY A N 56 C CA . GLY A 8 ? 0.7355 0.6908 0.8787 -0.1610 -0.2479 0.2031 6 GLY A CA 57 C C . GLY A 8 ? 0.7143 0.6780 0.8777 -0.1459 -0.2321 0.1935 6 GLY A C 58 O O . GLY A 8 ? 0.7172 0.6683 0.9075 -0.1247 -0.2180 0.1986 6 GLY A O 59 N N . TYR A 9 ? 0.6967 0.6791 0.8448 -0.1562 -0.2331 0.1803 7 TYR A N 60 C CA . TYR A 9 ? 0.6759 0.6669 0.8385 -0.1445 -0.2192 0.1695 7 TYR A CA 61 C C . TYR A 9 ? 0.6679 0.6820 0.8291 -0.1589 -0.2315 0.1700 7 TYR A C 62 O O . TYR A 9 ? 0.6801 0.6992 0.8189 -0.1787 -0.2484 0.1747 7 TYR A O 63 C CB . TYR A 9 ? 0.6662 0.6440 0.8009 -0.1387 -0.2006 0.1459 7 TYR A CB 64 C CG . TYR A 9 ? 0.6666 0.6478 0.7608 -0.1560 -0.2046 0.1349 7 TYR A CG 65 C CD1 . TYR A 9 ? 0.6555 0.6537 0.7329 -0.1649 -0.2040 0.1241 7 TYR A CD1 66 C CD2 . TYR A 9 ? 0.6821 0.6484 0.7546 -0.1627 -0.2079 0.1370 7 TYR A CD2 67 C CE1 . TYR A 9 ? 0.6593 0.6616 0.7024 -0.1775 -0.2033 0.1169 7 TYR A CE1 68 C CE2 . TYR A 9 ? 0.6830 0.6572 0.7239 -0.1777 -0.2101 0.1310 7 TYR A CE2 69 C CZ . TYR A 9 ? 0.6710 0.6643 0.6988 -0.1836 -0.2062 0.1215 7 TYR A CZ 70 O OH . TYR A 9 ? 0.6740 0.6760 0.6731 -0.1953 -0.2042 0.1182 7 TYR A OH 71 N N . HIS A 10 ? 0.6524 0.6760 0.8328 -0.1496 -0.2227 0.1650 8 HIS A N 72 C CA . HIS A 10 ? 0.6514 0.6919 0.8348 -0.1625 -0.2359 0.1693 8 HIS A CA 73 C C . HIS A 10 ? 0.6562 0.6934 0.7891 -0.1788 -0.2372 0.1504 8 HIS A C 74 O O . HIS A 10 ? 0.6484 0.6780 0.7547 -0.1745 -0.2215 0.1315 8 HIS A O 75 C CB . HIS A 10 ? 0.6338 0.6845 0.8527 -0.1470 -0.2245 0.1698 8 HIS A CB 76 C CG . HIS A 10 ? 0.6360 0.7017 0.8598 -0.1613 -0.2399 0.1767 8 HIS A CG 77 N ND1 . HIS A 10 ? 0.6477 0.7289 0.9050 -0.1712 -0.2619 0.2055 8 HIS A ND1 78 C CD2 . HIS A 10 ? 0.6323 0.6975 0.8306 -0.1687 -0.2377 0.1601 8 HIS A CD2 79 C CE1 . HIS A 10 ? 0.6530 0.7407 0.9015 -0.1864 -0.2745 0.2061 8 HIS A CE1 80 N NE2 . HIS A 10 ? 0.6446 0.7206 0.8557 -0.1843 -0.2591 0.1776 8 HIS A NE2 81 N N . ALA A 11 ? 0.6739 0.7147 0.7928 -0.1980 -0.2560 0.1582 9 ALA A N 82 C CA . ALA A 11 ? 0.6882 0.7195 0.7560 -0.2121 -0.2553 0.1418 9 ALA A CA 83 C C . ALA A 11 ? 0.7054 0.7369 0.7707 -0.2270 -0.2727 0.1501 9 ALA A C 84 O O . ALA A 11 ? 0.7106 0.7532 0.8117 -0.2327 -0.2917 0.1738 9 ALA A O 85 C CB . ALA A 11 ? 0.7127 0.7334 0.7390 -0.2272 -0.2621 0.1422 9 ALA A CB 86 N N . ASN A 12 ? 0.7181 0.7360 0.7411 -0.2337 -0.2663 0.1326 10 ASN A N 87 C CA . ASN A 12 ? 0.7434 0.7525 0.7514 -0.2510 -0.2836 0.1383 10 ASN A CA 88 C C . ASN A 12 ? 0.7736 0.7545 0.7147 -0.2599 -0.2742 0.1169 10 ASN A C 89 O O . ASN A 12 ? 0.7727 0.7457 0.6831 -0.2524 -0.2543 0.1008 10 ASN A O 90 C CB . ASN A 12 ? 0.7163 0.7445 0.7777 -0.2394 -0.2829 0.1457 10 ASN A CB 91 C CG . ASN A 12 ? 0.6878 0.7173 0.7510 -0.2188 -0.2550 0.1221 10 ASN A CG 92 O OD1 . ASN A 12 ? 0.6747 0.7127 0.7632 -0.2135 -0.2536 0.1234 10 ASN A OD1 93 N ND2 . ASN A 12 ? 0.6789 0.7020 0.7182 -0.2082 -0.2341 0.1032 10 ASN A ND2 94 N N . ASN A 13 ? 0.8031 0.7677 0.7218 -0.2755 -0.2880 0.1186 11 ASN A N 95 C CA . ASN A 13 ? 0.8431 0.7718 0.6920 -0.2839 -0.2786 0.0992 11 ASN A CA 96 C C . ASN A 13 ? 0.8170 0.7471 0.6698 -0.2636 -0.2520 0.0779 11 ASN A C 97 O O . ASN A 13 ? 0.8503 0.7505 0.6552 -0.2699 -0.2472 0.0654 11 ASN A O 98 C CB . ASN A 13 ? 0.8998 0.7993 0.7097 -0.3144 -0.3084 0.1112 11 ASN A CB 99 C CG . ASN A 13 ? 0.8837 0.8024 0.7439 -0.3184 -0.3266 0.1271 11 ASN A CG 100 O OD1 . ASN A 13 ? 0.8312 0.7872 0.7605 -0.2978 -0.3181 0.1329 11 ASN A OD1 101 N ND2 . ASN A 13 ? 0.9342 0.8248 0.7571 -0.3459 -0.3518 0.1359 11 ASN A ND2 102 N N . SER A 14 ? 0.7631 0.7237 0.6685 -0.2399 -0.2350 0.0742 12 SER A N 103 C CA . SER A 14 ? 0.7360 0.7013 0.6499 -0.2209 -0.2109 0.0561 12 SER A CA 104 C C . SER A 14 ? 0.7461 0.6976 0.6170 -0.2124 -0.1856 0.0378 12 SER A C 105 O O . SER A 14 ? 0.7510 0.7046 0.6095 -0.2125 -0.1807 0.0396 12 SER A O 106 C CB . SER A 14 ? 0.6833 0.6802 0.6610 -0.2004 -0.2016 0.0594 12 SER A CB 107 O OG . SER A 14 ? 0.6583 0.6590 0.6406 -0.1833 -0.1784 0.0422 12 SER A OG 108 N N . THR A 15 ? 0.7497 0.6888 0.6011 -0.2048 -0.1692 0.0225 13 THR A N 109 C CA . THR A 15 ? 0.7574 0.6877 0.5765 -0.1930 -0.1415 0.0081 13 THR A CA 110 C C . THR A 15 ? 0.7177 0.6659 0.5678 -0.1727 -0.1212 -0.0025 13 THR A C 111 O O . THR A 15 ? 0.7260 0.6656 0.5522 -0.1626 -0.0986 -0.0132 13 THR A O 112 C CB . THR A 15 ? 0.8199 0.7058 0.5672 -0.2038 -0.1372 0.0001 13 THR A CB 113 O OG1 . THR A 15 ? 0.8328 0.7009 0.5720 -0.2073 -0.1426 -0.0058 13 THR A OG1 114 C CG2 . THR A 15 ? 0.8672 0.7299 0.5758 -0.2269 -0.1589 0.0109 13 THR A CG2 115 N N . GLU A 16 ? 0.6774 0.6495 0.5802 -0.1662 -0.1279 0.0018 14 GLU A N 116 C CA . GLU A 16 ? 0.6422 0.6296 0.5736 -0.1490 -0.1110 -0.0071 14 GLU A CA 117 C C . GLU A 16 ? 0.6171 0.6225 0.5614 -0.1376 -0.0950 -0.0082 14 GLU A C 118 O O . GLU A 16 ? 0.6067 0.6230 0.5683 -0.1394 -0.1024 0.0007 14 GLU A O 119 C CB . GLU A 16 ? 0.6155 0.6187 0.5946 -0.1458 -0.1216 -0.0008 14 GLU A CB 120 C CG . GLU A 16 ? 0.6383 0.6293 0.6123 -0.1586 -0.1393 0.0043 14 GLU A CG 121 C CD . GLU A 16 ? 0.6103 0.6200 0.6338 -0.1512 -0.1426 0.0102 14 GLU A CD 122 O OE1 . GLU A 16 ? 0.5858 0.6041 0.6253 -0.1363 -0.1253 0.0001 14 GLU A OE1 123 O OE2 . GLU A 16 ? 0.6157 0.6324 0.6630 -0.1606 -0.1623 0.0270 14 GLU A OE2 124 N N . GLN A 17 ? 0.6103 0.6177 0.5461 -0.1269 -0.0743 -0.0171 15 GLN A N 125 C CA . GLN A 17 ? 0.5908 0.6165 0.5375 -0.1189 -0.0605 -0.0147 15 GLN A CA 126 C C . GLN A 17 ? 0.5542 0.5958 0.5360 -0.1084 -0.0542 -0.0178 15 GLN A C 127 O O . GLN A 17 ? 0.5452 0.5835 0.5364 -0.1037 -0.0525 -0.0249 15 GLN A O 128 C CB . GLN A 17 ? 0.6134 0.6332 0.5282 -0.1142 -0.0403 -0.0171 15 GLN A CB 129 C CG . GLN A 17 ? 0.6581 0.6552 0.5280 -0.1242 -0.0428 -0.0149 15 GLN A CG 130 C CD . GLN A 17 ? 0.6856 0.6756 0.5236 -0.1160 -0.0174 -0.0151 15 GLN A CD 131 O OE1 . GLN A 17 ? 0.7097 0.6961 0.5242 -0.1204 -0.0134 -0.0079 15 GLN A OE1 132 N NE2 . GLN A 17 ? 0.6848 0.6727 0.5226 -0.1029 0.0014 -0.0219 15 GLN A NE2 133 N N . VAL A 18 ? 0.5374 0.5935 0.5349 -0.1068 -0.0519 -0.0115 16 VAL A N 134 C CA . VAL A 18 ? 0.5119 0.5778 0.5340 -0.0999 -0.0466 -0.0133 16 VAL A CA 135 C C . VAL A 18 ? 0.5075 0.5883 0.5307 -0.1005 -0.0387 -0.0052 16 VAL A C 136 O O . VAL A 18 ? 0.5206 0.6061 0.5319 -0.1064 -0.0398 0.0035 16 VAL A O 137 C CB . VAL A 18 ? 0.5020 0.5624 0.5447 -0.1004 -0.0581 -0.0112 16 VAL A CB 138 C CG1 . VAL A 18 ? 0.5028 0.5555 0.5547 -0.0990 -0.0653 -0.0143 16 VAL A CG1 139 C CG2 . VAL A 18 ? 0.5121 0.5700 0.5511 -0.1081 -0.0685 -0.0012 16 VAL A CG2 140 N N . ASP A 19 ? 0.4916 0.5807 0.5296 -0.0960 -0.0321 -0.0059 17 ASP A N 141 C CA . ASP A 19 ? 0.4889 0.5947 0.5327 -0.0994 -0.0280 0.0059 17 ASP A CA 142 C C . ASP A 19 ? 0.4873 0.5854 0.5383 -0.1067 -0.0396 0.0099 17 ASP A C 143 O O . ASP A 19 ? 0.4834 0.5652 0.5387 -0.1037 -0.0432 0.0013 17 ASP A O 144 C CB . ASP A 19 ? 0.4793 0.5992 0.5321 -0.0914 -0.0130 0.0061 17 ASP A CB 145 C CG . ASP A 19 ? 0.4930 0.6131 0.5317 -0.0826 0.0021 0.0028 17 ASP A CG 146 O OD1 . ASP A 19 ? 0.5126 0.6251 0.5312 -0.0852 0.0018 0.0036 17 ASP A OD1 147 O OD2 . ASP A 19 ? 0.4891 0.6131 0.5329 -0.0732 0.0150 -0.0005 17 ASP A OD2 148 N N . THR A 20 ? 0.4963 0.6034 0.5457 -0.1167 -0.0447 0.0242 18 THR A N 149 C CA . THR A 20 ? 0.5056 0.5978 0.5518 -0.1269 -0.0569 0.0295 18 THR A CA 150 C C . THR A 20 ? 0.5083 0.6189 0.5606 -0.1365 -0.0577 0.0455 18 THR A C 151 O O . THR A 20 ? 0.4974 0.6344 0.5628 -0.1313 -0.0461 0.0517 18 THR A O 152 C CB . THR A 20 ? 0.5219 0.6003 0.5565 -0.1349 -0.0692 0.0346 18 THR A CB 153 O OG1 . THR A 20 ? 0.5275 0.6276 0.5606 -0.1425 -0.0699 0.0494 18 THR A OG1 154 C CG2 . THR A 20 ? 0.5220 0.5885 0.5559 -0.1268 -0.0700 0.0240 18 THR A CG2 155 N N . ILE A 21 ? 0.5283 0.6229 0.5701 -0.1509 -0.0715 0.0541 19 ILE A N 156 C CA . ILE A 21 ? 0.5363 0.6478 0.5833 -0.1654 -0.0779 0.0741 19 ILE A CA 157 C C . ILE A 21 ? 0.5399 0.6856 0.5986 -0.1697 -0.0760 0.0937 19 ILE A C 158 O O . ILE A 21 ? 0.5294 0.7092 0.6086 -0.1688 -0.0678 0.1095 19 ILE A O 159 C CB . ILE A 21 ? 0.5640 0.6412 0.5871 -0.1841 -0.0965 0.0797 19 ILE A CB 160 C CG1 . ILE A 21 ? 0.5738 0.6091 0.5787 -0.1783 -0.0952 0.0605 19 ILE A CG1 161 C CG2 . ILE A 21 ? 0.5718 0.6672 0.6006 -0.2032 -0.1071 0.1038 19 ILE A CG2 162 C CD1 . ILE A 21 ? 0.5611 0.6034 0.5752 -0.1741 -0.0878 0.0563 19 ILE A CD1 163 N N . MET A 22 ? 0.5593 0.6960 0.6061 -0.1732 -0.0822 0.0939 20 MET A N 164 C CA . MET A 22 ? 0.5721 0.7363 0.6251 -0.1802 -0.0826 0.1142 20 MET A CA 165 C C . MET A 22 ? 0.5715 0.7543 0.6287 -0.1643 -0.0637 0.1096 20 MET A C 166 O O . MET A 22 ? 0.5733 0.7862 0.6408 -0.1642 -0.0543 0.1277 20 MET A O 167 C CB . MET A 22 ? 0.5946 0.7356 0.6283 -0.1948 -0.1009 0.1186 20 MET A CB 168 C CG . MET A 22 ? 0.6069 0.7722 0.6463 -0.2119 -0.1101 0.1467 20 MET A CG 169 S SD . MET A 22 ? 0.6106 0.7989 0.6665 -0.2303 -0.1200 0.1743 20 MET A SD 170 C CE . MET A 22 ? 0.6216 0.7609 0.6544 -0.2344 -0.1304 0.1548 20 MET A CE 171 N N . GLU A 23 ? 0.5772 0.7398 0.6244 -0.1518 -0.0579 0.0871 21 GLU A N 172 C CA . GLU A 23 ? 0.5893 0.7569 0.6285 -0.1401 -0.0431 0.0805 21 GLU A CA 173 C C . GLU A 23 ? 0.5890 0.7502 0.6290 -0.1249 -0.0295 0.0634 21 GLU A C 174 O O . GLU A 23 ? 0.5778 0.7240 0.6223 -0.1228 -0.0348 0.0511 21 GLU A O 175 C CB . GLU A 23 ? 0.6019 0.7478 0.6225 -0.1442 -0.0542 0.0729 21 GLU A CB 176 C CG . GLU A 23 ? 0.6143 0.7645 0.6302 -0.1587 -0.0668 0.0894 21 GLU A CG 177 C CD . GLU A 23 ? 0.6256 0.7507 0.6271 -0.1631 -0.0811 0.0820 21 GLU A CD 178 O OE1 . GLU A 23 ? 0.6214 0.7234 0.6244 -0.1616 -0.0899 0.0712 21 GLU A OE1 179 O OE2 . GLU A 23 ? 0.6411 0.7697 0.6305 -0.1677 -0.0824 0.0886 21 GLU A OE2 180 N N . LYS A 24 ? 0.6100 0.7792 0.6425 -0.1144 -0.0109 0.0633 22 LYS A N 181 C CA . LYS A 24 ? 0.6205 0.7763 0.6446 -0.1013 0.0015 0.0466 22 LYS A CA 182 C C . LYS A 24 ? 0.6564 0.7899 0.6494 -0.1007 0.0023 0.0368 22 LYS A C 183 O O . LYS A 24 ? 0.6756 0.8119 0.6538 -0.1050 0.0046 0.0462 22 LYS A O 184 C CB . LYS A 24 ? 0.6200 0.7956 0.6548 -0.0888 0.0245 0.0551 22 LYS A CB 185 C CG . LYS A 24 ? 0.5973 0.7840 0.6580 -0.0864 0.0239 0.0558 22 LYS A CG 186 C CD . LYS A 24 ? 0.5841 0.7782 0.6607 -0.1018 0.0037 0.0656 22 LYS A CD 187 C CE . LYS A 24 ? 0.5682 0.7729 0.6660 -0.1018 0.0035 0.0699 22 LYS A CE 188 N NZ . LYS A 24 ? 0.5657 0.7622 0.6651 -0.1188 -0.0179 0.0748 22 LYS A NZ 189 N N . ASN A 25 ? 0.6744 0.7853 0.6568 -0.0973 -0.0009 0.0197 23 ASN A N 190 C CA . ASN A 25 ? 0.7138 0.7991 0.6644 -0.1010 -0.0054 0.0112 23 ASN A CA 191 C C . ASN A 25 ? 0.7045 0.7858 0.6504 -0.1140 -0.0245 0.0171 23 ASN A C 192 O O . ASN A 25 ? 0.7275 0.8051 0.6502 -0.1190 -0.0221 0.0237 23 ASN A O 193 C CB . ASN A 25 ? 0.7734 0.8489 0.6911 -0.0939 0.0163 0.0121 23 ASN A CB 194 C CG . ASN A 25 ? 0.8081 0.8771 0.7231 -0.0800 0.0350 0.0040 23 ASN A CG 195 O OD1 . ASN A 25 ? 0.7819 0.8550 0.7197 -0.0771 0.0300 -0.0029 23 ASN A OD1 196 N ND2 . ASN A 25 ? 0.8892 0.9450 0.7734 -0.0706 0.0586 0.0054 23 ASN A ND2 197 N N . VAL A 26 ? 0.6695 0.7495 0.6366 -0.1184 -0.0417 0.0154 24 VAL A N 198 C CA . VAL A 26 ? 0.6643 0.7381 0.6308 -0.1290 -0.0600 0.0214 24 VAL A CA 199 C C . VAL A 26 ? 0.6628 0.7184 0.6246 -0.1318 -0.0727 0.0146 24 VAL A C 200 O O . VAL A 26 ? 0.6441 0.6971 0.6256 -0.1268 -0.0761 0.0086 24 VAL A O 201 C CB . VAL A 26 ? 0.6449 0.7243 0.6357 -0.1311 -0.0691 0.0269 24 VAL A CB 202 C CG1 . VAL A 26 ? 0.6541 0.7230 0.6444 -0.1398 -0.0867 0.0334 24 VAL A CG1 203 C CG2 . VAL A 26 ? 0.6403 0.7386 0.6363 -0.1328 -0.0612 0.0376 24 VAL A CG2 204 N N . THR A 27 ? 0.6808 0.7243 0.6167 -0.1411 -0.0802 0.0179 25 THR A N 205 C CA . THR A 27 ? 0.6862 0.7138 0.6171 -0.1482 -0.0964 0.0164 25 THR A CA 206 C C . THR A 27 ? 0.6619 0.6946 0.6265 -0.1496 -0.1129 0.0240 25 THR A C 207 O O . THR A 27 ? 0.6616 0.6981 0.6312 -0.1538 -0.1196 0.0332 25 THR A O 208 C CB . THR A 27 ? 0.7263 0.7364 0.6164 -0.1614 -0.1033 0.0206 25 THR A CB 209 O OG1 . THR A 27 ? 0.7498 0.7507 0.6040 -0.1573 -0.0826 0.0148 25 THR A OG1 210 C CG2 . THR A 27 ? 0.7451 0.7375 0.6272 -0.1721 -0.1221 0.0212 25 THR A CG2 211 N N . VAL A 28 ? 0.6427 0.6743 0.6301 -0.1451 -0.1179 0.0216 26 VAL A N 212 C CA . VAL A 28 ? 0.6249 0.6598 0.6468 -0.1423 -0.1288 0.0304 26 VAL A CA 213 C C . VAL A 28 ? 0.6315 0.6632 0.6631 -0.1497 -0.1457 0.0390 26 VAL A C 214 O O . VAL A 28 ? 0.6474 0.6712 0.6578 -0.1572 -0.1492 0.0350 26 VAL A O 215 C CB . VAL A 28 ? 0.5988 0.6381 0.6473 -0.1278 -0.1168 0.0243 26 VAL A CB 216 C CG1 . VAL A 28 ? 0.5910 0.6324 0.6321 -0.1249 -0.1061 0.0211 26 VAL A CG1 217 C CG2 . VAL A 28 ? 0.5905 0.6312 0.6410 -0.1224 -0.1088 0.0140 26 VAL A CG2 218 N N . THR A 29 ? 0.6219 0.6580 0.6849 -0.1479 -0.1564 0.0528 27 THR A N 219 C CA . THR A 29 ? 0.6291 0.6681 0.7107 -0.1560 -0.1750 0.0679 27 THR A CA 220 C C . THR A 29 ? 0.6125 0.6583 0.7191 -0.1489 -0.1717 0.0665 27 THR A C 221 O O . THR A 29 ? 0.6254 0.6714 0.7319 -0.1608 -0.1868 0.0746 27 THR A O 222 C CB . THR A 29 ? 0.6285 0.6729 0.7429 -0.1534 -0.1851 0.0871 27 THR A CB 223 O OG1 . THR A 29 ? 0.6090 0.6543 0.7519 -0.1338 -0.1691 0.0851 27 THR A OG1 224 C CG2 . THR A 29 ? 0.6452 0.6827 0.7346 -0.1635 -0.1922 0.0909 27 THR A CG2 225 N N . HIS A 30 ? 0.5858 0.6354 0.7115 -0.1316 -0.1534 0.0577 28 HIS A N 226 C CA . HIS A 30 ? 0.5695 0.6263 0.7198 -0.1231 -0.1473 0.0560 28 HIS A CA 227 C C . HIS A 30 ? 0.5510 0.6042 0.6908 -0.1113 -0.1262 0.0366 28 HIS A C 228 O O . HIS A 30 ? 0.5452 0.5929 0.6734 -0.1061 -0.1159 0.0296 28 HIS A O 229 C CB . HIS A 30 ? 0.5611 0.6283 0.7605 -0.1115 -0.1477 0.0741 28 HIS A CB 230 C CG . HIS A 30 ? 0.5767 0.6516 0.7950 -0.1222 -0.1690 0.0980 28 HIS A CG 231 N ND1 . HIS A 30 ? 0.5871 0.6570 0.8026 -0.1241 -0.1748 0.1066 28 HIS A ND1 232 C CD2 . HIS A 30 ? 0.5853 0.6732 0.8263 -0.1334 -0.1880 0.1175 28 HIS A CD2 233 C CE1 . HIS A 30 ? 0.6003 0.6806 0.8372 -0.1350 -0.1956 0.1302 28 HIS A CE1 234 N NE2 . HIS A 30 ? 0.5999 0.6917 0.8529 -0.1416 -0.2048 0.1382 28 HIS A NE2 235 N N . ALA A 31 ? 0.5429 0.5991 0.6867 -0.1090 -0.1216 0.0299 29 ALA A N 236 C CA . ALA A 31 ? 0.5272 0.5813 0.6627 -0.0991 -0.1032 0.0132 29 ALA A CA 237 C C . ALA A 31 ? 0.5164 0.5763 0.6716 -0.0940 -0.0997 0.0116 29 ALA A C 238 O O . ALA A 31 ? 0.5244 0.5886 0.6896 -0.1023 -0.1133 0.0214 29 ALA A O 239 C CB . ALA A 31 ? 0.5364 0.5834 0.6321 -0.1056 -0.0987 0.0010 29 ALA A CB 240 N N . GLN A 32 ? 0.5009 0.5605 0.6604 -0.0823 -0.0830 0.0009 30 GLN A N 241 C CA . GLN A 32 ? 0.4899 0.5552 0.6689 -0.0760 -0.0771 -0.0009 30 GLN A CA 242 C C . GLN A 32 ? 0.4841 0.5450 0.6403 -0.0750 -0.0666 -0.0175 30 GLN A C 243 O O . GLN A 32 ? 0.4770 0.5348 0.6230 -0.0694 -0.0547 -0.0258 30 GLN A O 244 C CB . GLN A 32 ? 0.4804 0.5466 0.6877 -0.0607 -0.0645 0.0039 30 GLN A CB 245 C CG . GLN A 32 ? 0.4704 0.5447 0.7034 -0.0530 -0.0575 0.0060 30 GLN A CG 246 C CD . GLN A 32 ? 0.4748 0.5646 0.7449 -0.0544 -0.0685 0.0273 30 GLN A CD 247 O OE1 . GLN A 32 ? 0.4843 0.5776 0.7709 -0.0539 -0.0752 0.0427 30 GLN A OE1 248 N NE2 . GLN A 32 ? 0.4701 0.5707 0.7560 -0.0568 -0.0714 0.0307 30 GLN A NE2 249 N N . ASP A 33 ? 0.4902 0.5496 0.6382 -0.0814 -0.0720 -0.0204 31 ASP A N 250 C CA . ASP A 33 ? 0.4866 0.5410 0.6171 -0.0784 -0.0608 -0.0343 31 ASP A CA 251 C C . ASP A 33 ? 0.4676 0.5298 0.6252 -0.0686 -0.0519 -0.0354 31 ASP A C 252 O O . ASP A 33 ? 0.4660 0.5354 0.6494 -0.0689 -0.0584 -0.0255 31 ASP A O 253 C CB . ASP A 33 ? 0.5107 0.5514 0.6133 -0.0896 -0.0696 -0.0374 31 ASP A CB 254 C CG . ASP A 33 ? 0.5152 0.5459 0.5919 -0.0850 -0.0553 -0.0513 31 ASP A CG 255 O OD1 . ASP A 33 ? 0.4958 0.5355 0.5814 -0.0745 -0.0407 -0.0566 31 ASP A OD1 256 O OD2 . ASP A 33 ? 0.5442 0.5551 0.5895 -0.0924 -0.0589 -0.0556 31 ASP A OD2 257 N N . ILE A 34 ? 0.4546 0.5162 0.6073 -0.0608 -0.0374 -0.0452 32 ILE A N 258 C CA . ILE A 34 ? 0.4388 0.5042 0.6110 -0.0520 -0.0276 -0.0473 32 ILE A CA 259 C C . ILE A 34 ? 0.4333 0.4973 0.5939 -0.0512 -0.0205 -0.0578 32 ILE A C 260 O O . ILE A 34 ? 0.4222 0.4881 0.5927 -0.0448 -0.0111 -0.0612 32 ILE A O 261 C CB . ILE A 34 ? 0.4339 0.4949 0.6102 -0.0444 -0.0174 -0.0472 32 ILE A CB 262 C CG1 . ILE A 34 ? 0.4350 0.4921 0.5878 -0.0474 -0.0135 -0.0532 32 ILE A CG1 263 C CG2 . ILE A 34 ? 0.4420 0.5008 0.6317 -0.0423 -0.0218 -0.0359 32 ILE A CG2 264 C CD1 . ILE A 34 ? 0.4378 0.4839 0.5861 -0.0443 -0.0063 -0.0531 32 ILE A CD1 265 N N . LEU A 35 ? 0.4456 0.5028 0.5827 -0.0571 -0.0241 -0.0622 33 LEU A N 266 C CA . LEU A 35 ? 0.4458 0.4980 0.5694 -0.0546 -0.0156 -0.0710 33 LEU A CA 267 C C . LEU A 35 ? 0.4665 0.5049 0.5756 -0.0619 -0.0244 -0.0724 33 LEU A C 268 O O . LEU A 35 ? 0.4916 0.5163 0.5762 -0.0704 -0.0329 -0.0711 33 LEU A O 269 C CB . LEU A 35 ? 0.4512 0.5018 0.5534 -0.0524 -0.0063 -0.0742 33 LEU A CB 270 C CG . LEU A 35 ? 0.4540 0.5014 0.5454 -0.0464 0.0063 -0.0801 33 LEU A CG 271 C CD1 . LEU A 35 ? 0.4312 0.4898 0.5446 -0.0410 0.0127 -0.0809 33 LEU A CD1 272 C CD2 . LEU A 35 ? 0.4639 0.5132 0.5388 -0.0434 0.0164 -0.0777 33 LEU A CD2 273 N N . GLU A 36 ? 0.4602 0.4989 0.5805 -0.0604 -0.0234 -0.0744 34 GLU A N 274 C CA . GLU A 36 ? 0.4852 0.5061 0.5876 -0.0692 -0.0326 -0.0757 34 GLU A CA 275 C C . GLU A 36 ? 0.5064 0.5067 0.5738 -0.0653 -0.0207 -0.0866 34 GLU A C 276 O O . GLU A 36 ? 0.4905 0.4984 0.5660 -0.0548 -0.0063 -0.0914 34 GLU A O 277 C CB . GLU A 36 ? 0.4716 0.5024 0.6023 -0.0694 -0.0363 -0.0714 34 GLU A CB 278 C CG . GLU A 36 ? 0.4998 0.5107 0.6119 -0.0813 -0.0487 -0.0710 34 GLU A CG 279 C CD . GLU A 36 ? 0.5320 0.5281 0.6245 -0.0981 -0.0691 -0.0625 34 GLU A CD 280 O OE1 . GLU A 36 ? 0.5204 0.5359 0.6424 -0.1025 -0.0803 -0.0482 34 GLU A OE1 281 O OE2 . GLU A 36 ? 0.5725 0.5351 0.6180 -0.1068 -0.0733 -0.0693 34 GLU A OE2 282 N N . LYS A 37 ? 0.5472 0.5191 0.5740 -0.0736 -0.0261 -0.0892 35 LYS A N 283 C CA . LYS A 37 ? 0.5774 0.5235 0.5654 -0.0670 -0.0104 -0.0983 35 LYS A CA 284 C C . LYS A 37 ? 0.6216 0.5289 0.5721 -0.0750 -0.0159 -0.1037 35 LYS A C 285 O O . LYS A 37 ? 0.6507 0.5316 0.5682 -0.0668 0.0002 -0.1114 35 LYS A O 286 C CB . LYS A 37 ? 0.6005 0.5360 0.5592 -0.0670 -0.0050 -0.0981 35 LYS A CB 287 C CG . LYS A 37 ? 0.5656 0.5342 0.5550 -0.0625 -0.0029 -0.0916 35 LYS A CG 288 C CD . LYS A 37 ? 0.5909 0.5490 0.5506 -0.0638 0.0015 -0.0899 35 LYS A CD 289 C CE . LYS A 37 ? 0.5665 0.5492 0.5510 -0.0676 -0.0075 -0.0817 35 LYS A CE 290 N NZ . LYS A 37 ? 0.5687 0.5500 0.5618 -0.0810 -0.0301 -0.0758 35 LYS A NZ 291 N N . THR A 38 ? 0.6308 0.5334 0.5863 -0.0909 -0.0381 -0.0977 36 THR A N 292 C CA . THR A 38 ? 0.6812 0.5416 0.5952 -0.1041 -0.0489 -0.1007 36 THR A CA 293 C C . THR A 38 ? 0.6630 0.5346 0.6063 -0.1067 -0.0561 -0.0976 36 THR A C 294 O O . THR A 38 ? 0.6151 0.5278 0.6123 -0.1023 -0.0581 -0.0900 36 THR A O 295 C CB . THR A 38 ? 0.7227 0.5597 0.6071 -0.1274 -0.0744 -0.0926 36 THR A CB 296 O OG1 . THR A 38 ? 0.6857 0.5636 0.6228 -0.1343 -0.0916 -0.0770 36 THR A OG1 297 C CG2 . THR A 38 ? 0.7572 0.5690 0.5957 -0.1268 -0.0662 -0.0977 36 THR A CG2 298 N N . HIS A 39 ? 0.7067 0.5371 0.6097 -0.1137 -0.0590 -0.1034 37 HIS A N 299 C CA . HIS A 39 ? 0.6985 0.5327 0.6211 -0.1186 -0.0673 -0.1003 37 HIS A CA 300 C C . HIS A 39 ? 0.7673 0.5447 0.6313 -0.1389 -0.0842 -0.1016 37 HIS A C 301 O O . HIS A 39 ? 0.8252 0.5528 0.6259 -0.1416 -0.0790 -0.1106 37 HIS A O 302 C CB . HIS A 39 ? 0.6706 0.5171 0.6111 -0.0975 -0.0430 -0.1093 37 HIS A CB 303 C CG . HIS A 39 ? 0.7096 0.5172 0.6016 -0.0851 -0.0214 -0.1218 37 HIS A CG 304 N ND1 . HIS A 39 ? 0.7508 0.5167 0.6063 -0.0849 -0.0166 -0.1289 37 HIS A ND1 305 C CD2 . HIS A 39 ? 0.7164 0.5202 0.5914 -0.0715 -0.0017 -0.1265 37 HIS A CD2 306 C CE1 . HIS A 39 ? 0.7826 0.5195 0.6009 -0.0694 0.0074 -0.1373 37 HIS A CE1 307 N NE2 . HIS A 39 ? 0.7615 0.5230 0.5927 -0.0612 0.0168 -0.1352 37 HIS A NE2 308 N N . ASN A 40 ? 0.7667 0.5483 0.6485 -0.1538 -0.1040 -0.0918 38 ASN A N 309 C CA . ASN A 40 ? 0.8357 0.5612 0.6609 -0.1782 -0.1256 -0.0902 38 ASN A CA 310 C C . ASN A 40 ? 0.8824 0.5527 0.6514 -0.1696 -0.1080 -0.1075 38 ASN A C 311 O O . ASN A 40 ? 0.9585 0.5641 0.6582 -0.1874 -0.1201 -0.1111 38 ASN A O 312 C CB . ASN A 40 ? 0.8219 0.5724 0.6878 -0.1985 -0.1538 -0.0702 38 ASN A CB 313 C CG . ASN A 40 ? 0.7779 0.5590 0.6897 -0.1849 -0.1422 -0.0707 38 ASN A CG 314 O OD1 . ASN A 40 ? 0.7540 0.5421 0.6724 -0.1608 -0.1145 -0.0851 38 ASN A OD1 315 N ND2 . ASN A 40 ? 0.7702 0.5712 0.7154 -0.2015 -0.1642 -0.0524 38 ASN A ND2 316 N N . GLY A 41 ? 0.8420 0.5353 0.6390 -0.1431 -0.0800 -0.1166 39 GLY A N 317 C CA . GLY A 41 ? 0.8813 0.5283 0.6334 -0.1293 -0.0581 -0.1309 39 GLY A CA 318 C C . GLY A 41 ? 0.9047 0.5269 0.6464 -0.1402 -0.0700 -0.1299 39 GLY A C 319 O O . GLY A 41 ? 0.9703 0.5287 0.6493 -0.1403 -0.0627 -0.1399 39 GLY A O 320 N N . LYS A 42 ? 0.8550 0.5254 0.6568 -0.1487 -0.0868 -0.1171 40 LYS A N 321 C CA . LYS A 42 ? 0.8712 0.5268 0.6722 -0.1615 -0.1012 -0.1125 40 LYS A CA 322 C C . LYS A 42 ? 0.7953 0.5146 0.6723 -0.1483 -0.0934 -0.1063 40 LYS A C 323 O O . LYS A 42 ? 0.7362 0.5113 0.6678 -0.1385 -0.0875 -0.1004 40 LYS A O 324 C CB . LYS A 42 ? 0.9070 0.5481 0.6946 -0.1963 -0.1396 -0.0963 40 LYS A CB 325 C CG . LYS A 42 ? 0.9988 0.5627 0.6970 -0.2164 -0.1528 -0.1017 40 LYS A CG 326 C CD . LYS A 42 ? 1.0115 0.5853 0.7138 -0.2456 -0.1868 -0.0827 40 LYS A CD 327 C CE . LYS A 42 ? 1.0177 0.6036 0.7449 -0.2752 -0.2225 -0.0599 40 LYS A CE 328 N NZ . LYS A 42 ? 1.1138 0.6160 0.7565 -0.3027 -0.2436 -0.0623 40 LYS A NZ 329 N N . LEU A 43 ? 0.8027 0.5084 0.6780 -0.1486 -0.0929 -0.1078 41 LEU A N 330 C CA . LEU A 43 ? 0.7410 0.5003 0.6815 -0.1409 -0.0890 -0.1002 41 LEU A CA 331 C C . LEU A 43 ? 0.7350 0.5158 0.7054 -0.1652 -0.1184 -0.0801 41 LEU A C 332 O O . LEU A 43 ? 0.7862 0.5276 0.7220 -0.1871 -0.1398 -0.0750 41 LEU A O 333 C CB . LEU A 43 ? 0.7525 0.4891 0.6796 -0.1293 -0.0743 -0.1095 41 LEU A CB 334 C CG . LEU A 43 ? 0.7612 0.4782 0.6641 -0.1039 -0.0438 -0.1246 41 LEU A CG 335 C CD1 . LEU A 43 ? 0.7786 0.4707 0.6693 -0.0947 -0.0323 -0.1299 41 LEU A CD1 336 C CD2 . LEU A 43 ? 0.6968 0.4707 0.6501 -0.0849 -0.0260 -0.1238 41 LEU A CD2 337 N N . CYS A 44 ? 0.6766 0.5182 0.7106 -0.1612 -0.1186 -0.0670 42 CYS A N 338 C CA . CYS A 44 ? 0.6669 0.5387 0.7399 -0.1811 -0.1433 -0.0426 42 CYS A CA 339 C C . CYS A 44 ? 0.6164 0.5358 0.7495 -0.1727 -0.1355 -0.0323 42 CYS A C 340 O O . CYS A 44 ? 0.5890 0.5168 0.7311 -0.1531 -0.1126 -0.0450 42 CYS A O 341 C CB . CYS A 44 ? 0.6483 0.5503 0.7467 -0.1825 -0.1487 -0.0315 42 CYS A CB 342 S SG . CYS A 44 ? 0.7040 0.5551 0.7344 -0.1924 -0.1572 -0.0420 42 CYS A SG 343 N N . ASP A 45 ? 0.6069 0.5571 0.7809 -0.1886 -0.1547 -0.0069 43 ASP A N 344 C CA . ASP A 45 ? 0.5594 0.5602 0.7957 -0.1795 -0.1449 0.0070 43 ASP A CA 345 C C . ASP A 45 ? 0.5107 0.5526 0.7869 -0.1571 -0.1224 0.0069 43 ASP A C 346 O O . ASP A 45 ? 0.5124 0.5501 0.7764 -0.1537 -0.1211 0.0019 43 ASP A O 347 C CB . ASP A 45 ? 0.5683 0.5925 0.8403 -0.2027 -0.1713 0.0391 43 ASP A CB 348 C CG . ASP A 45 ? 0.6202 0.6015 0.8517 -0.2286 -0.1970 0.0420 43 ASP A CG 349 O OD1 . ASP A 45 ? 0.6431 0.5812 0.8272 -0.2236 -0.1885 0.0190 43 ASP A OD1 350 O OD2 . ASP A 45 ? 0.6412 0.6312 0.8885 -0.2546 -0.2261 0.0694 43 ASP A OD2 351 N N . LEU A 46 ? 0.4725 0.5498 0.7918 -0.1428 -0.1044 0.0123 44 LEU A N 352 C CA . LEU A 46 ? 0.4345 0.5451 0.7883 -0.1227 -0.0826 0.0143 44 LEU A CA 353 C C . LEU A 46 ? 0.4165 0.5702 0.8292 -0.1233 -0.0827 0.0435 44 LEU A C 354 O O . LEU A 46 ? 0.4043 0.5731 0.8389 -0.1185 -0.0726 0.0491 44 LEU A O 355 C CB . LEU A 46 ? 0.4130 0.5192 0.7561 -0.1031 -0.0566 -0.0065 44 LEU A CB 356 C CG . LEU A 46 ? 0.3874 0.5096 0.7432 -0.0840 -0.0347 -0.0118 44 LEU A CG 357 C CD1 . LEU A 46 ? 0.3958 0.5024 0.7253 -0.0835 -0.0384 -0.0218 44 LEU A CD1 358 C CD2 . LEU A 46 ? 0.3725 0.4903 0.7189 -0.0707 -0.0140 -0.0270 44 LEU A CD2 359 N N . ASP A 47 ? 0.4165 0.5905 0.8558 -0.1286 -0.0933 0.0642 45 ASP A N 360 C CA . ASP A 47 ? 0.4056 0.6231 0.9062 -0.1309 -0.0962 0.0992 45 ASP A CA 361 C C . ASP A 47 ? 0.4194 0.6412 0.9314 -0.1519 -0.1172 0.1172 45 ASP A C 362 O O . ASP A 47 ? 0.4042 0.6584 0.9607 -0.1466 -0.1074 0.1368 45 ASP A O 363 C CB . ASP A 47 ? 0.3767 0.6216 0.9129 -0.1039 -0.0617 0.1021 45 ASP A CB 364 C CG . ASP A 47 ? 0.3675 0.6142 0.9043 -0.0866 -0.0453 0.0958 45 ASP A CG 365 O OD1 . ASP A 47 ? 0.3749 0.6320 0.9267 -0.0936 -0.0598 0.1118 45 ASP A OD1 366 O OD2 . ASP A 47 ? 0.3576 0.5936 0.8782 -0.0675 -0.0195 0.0762 45 ASP A OD2 367 N N . GLY A 48 ? 0.4524 0.6377 0.9200 -0.1759 -0.1453 0.1108 46 GLY A N 368 C CA . GLY A 48 ? 0.4756 0.6556 0.9440 -0.2007 -0.1705 0.1276 46 GLY A CA 369 C C . GLY A 48 ? 0.4719 0.6337 0.9202 -0.1959 -0.1597 0.1099 46 GLY A C 370 O O . GLY A 48 ? 0.4930 0.6485 0.9407 -0.2159 -0.1794 0.1231 46 GLY A O 371 N N . VAL A 49 ? 0.4471 0.5998 0.8787 -0.1714 -0.1304 0.0821 47 VAL A N 372 C CA . VAL A 49 ? 0.4436 0.5791 0.8559 -0.1657 -0.1191 0.0651 47 VAL A CA 373 C C . VAL A 49 ? 0.4707 0.5518 0.8170 -0.1676 -0.1225 0.0355 47 VAL A C 374 O O . VAL A 49 ? 0.4622 0.5317 0.7870 -0.1527 -0.1076 0.0160 47 VAL A O 375 C CB . VAL A 49 ? 0.4041 0.5645 0.8411 -0.1391 -0.0851 0.0571 47 VAL A CB 376 C CG1 . VAL A 49 ? 0.4034 0.5475 0.8221 -0.1358 -0.0765 0.0425 47 VAL A CG1 377 C CG2 . VAL A 49 ? 0.3826 0.5920 0.8813 -0.1330 -0.0757 0.0866 47 VAL A CG2 378 N N . LYS A 50 ? 0.5066 0.5535 0.8210 -0.1855 -0.1410 0.0340 48 LYS A N 379 C CA . LYS A 50 ? 0.5447 0.5331 0.7928 -0.1874 -0.1434 0.0091 48 LYS A CA 380 C C . LYS A 50 ? 0.5243 0.5054 0.7619 -0.1645 -0.1163 -0.0132 48 LYS A C 381 O O . LYS A 50 ? 0.4991 0.5035 0.7658 -0.1585 -0.1067 -0.0087 48 LYS A O 382 C CB . LYS A 50 ? 0.5991 0.5464 0.8120 -0.2145 -0.1717 0.0163 48 LYS A CB 383 C CG . LYS A 50 ? 0.6546 0.5311 0.7905 -0.2176 -0.1743 -0.0069 48 LYS A CG 384 C CD . LYS A 50 ? 0.7153 0.5427 0.8094 -0.2442 -0.2005 -0.0011 48 LYS A CD 385 C CE . LYS A 50 ? 0.7757 0.5257 0.7883 -0.2414 -0.1952 -0.0263 48 LYS A CE 386 N NZ . LYS A 50 ? 0.8473 0.5369 0.8073 -0.2681 -0.2206 -0.0223 48 LYS A NZ 387 N N . PRO A 51 ? 0.5366 0.4863 0.7335 -0.1525 -0.1043 -0.0350 49 PRO A N 388 C CA . PRO A 51 ? 0.5216 0.4650 0.7102 -0.1327 -0.0811 -0.0522 49 PRO A CA 389 C C . PRO A 51 ? 0.5566 0.4602 0.7132 -0.1380 -0.0854 -0.0583 49 PRO A C 390 O O . PRO A 51 ? 0.6040 0.4695 0.7270 -0.1568 -0.1059 -0.0549 49 PRO A O 391 C CB . PRO A 51 ? 0.5291 0.4535 0.6874 -0.1204 -0.0693 -0.0679 49 PRO A CB 392 C CG . PRO A 51 ? 0.5749 0.4655 0.6969 -0.1383 -0.0900 -0.0651 49 PRO A CG 393 C CD . PRO A 51 ? 0.5650 0.4871 0.7251 -0.1564 -0.1106 -0.0421 49 PRO A CD 394 N N . LEU A 52 ? 0.5373 0.4471 0.7022 -0.1226 -0.0673 -0.0662 50 LEU A N 395 C CA . LEU A 52 ? 0.5708 0.4416 0.7055 -0.1225 -0.0668 -0.0732 50 LEU A CA 396 C C . LEU A 52 ? 0.6063 0.4332 0.6939 -0.1098 -0.0542 -0.0895 50 LEU A C 397 O O . LEU A 52 ? 0.5819 0.4247 0.6796 -0.0905 -0.0337 -0.0964 50 LEU A O 398 C CB . LEU A 52 ? 0.5344 0.4333 0.7015 -0.1117 -0.0529 -0.0717 50 LEU A CB 399 C CG . LEU A 52 ? 0.5611 0.4251 0.7037 -0.1069 -0.0480 -0.0783 50 LEU A CG 400 C CD1 . LEU A 52 ? 0.6076 0.4349 0.7248 -0.1273 -0.0698 -0.0726 50 LEU A CD1 401 C CD2 . LEU A 52 ? 0.5219 0.4195 0.6997 -0.0971 -0.0352 -0.0751 50 LEU A CD2 402 N N . ILE A 53 ? 0.6696 0.4396 0.7039 -0.1213 -0.0661 -0.0939 51 ILE A N 403 C CA . ILE A 53 ? 0.7149 0.4348 0.6970 -0.1083 -0.0512 -0.1084 51 ILE A CA 404 C C . ILE A 53 ? 0.7576 0.4309 0.7077 -0.1017 -0.0431 -0.1143 51 ILE A C 405 O O . ILE A 53 ? 0.8075 0.4374 0.7235 -0.1194 -0.0607 -0.1124 51 ILE A O 406 C CB . ILE A 53 ? 0.7683 0.4448 0.7000 -0.1245 -0.0669 -0.1107 51 ILE A CB 407 C CG1 . ILE A 53 ? 0.7264 0.4514 0.6943 -0.1308 -0.0756 -0.1024 51 ILE A CG1 408 C CG2 . ILE A 53 ? 0.8183 0.4407 0.6928 -0.1084 -0.0467 -0.1256 51 ILE A CG2 409 C CD1 . ILE A 53 ? 0.7739 0.4669 0.7043 -0.1548 -0.1003 -0.0975 51 ILE A CD1 410 N N . LEU A 54 ? 0.7420 0.4234 0.7032 -0.0768 -0.0173 -0.1194 52 LEU A N 411 C CA . LEU A 54 ? 0.7721 0.4214 0.7178 -0.0664 -0.0063 -0.1215 52 LEU A CA 412 C C . LEU A 54 ? 0.8555 0.4247 0.7296 -0.0585 0.0048 -0.1318 52 LEU A C 413 O O . LEU A 54 ? 0.8868 0.4218 0.7433 -0.0476 0.0164 -0.1332 52 LEU A O 414 C CB . LEU A 54 ? 0.7201 0.4159 0.7135 -0.0442 0.0153 -0.1177 52 LEU A CB 415 C CG . LEU A 54 ? 0.6508 0.4147 0.7057 -0.0505 0.0080 -0.1083 52 LEU A CG 416 C CD1 . LEU A 54 ? 0.6095 0.4119 0.7004 -0.0313 0.0277 -0.1045 52 LEU A CD1 417 C CD2 . LEU A 54 ? 0.6519 0.4160 0.7177 -0.0658 -0.0079 -0.1015 52 LEU A CD2 418 N N . ARG A 55 ? 0.8965 0.4325 0.7267 -0.0638 0.0024 -0.1385 53 ARG A N 419 C CA . ARG A 55 ? 0.9837 0.4379 0.7376 -0.0546 0.0174 -0.1493 53 ARG A CA 420 C C . ARG A 55 ? 0.9841 0.4364 0.7464 -0.0198 0.0542 -0.1505 53 ARG A C 421 O O . ARG A 55 ? 0.9338 0.4362 0.7370 -0.0025 0.0711 -0.1470 53 ARG A O 422 C CB . ARG A 55 ? 1.0632 0.4425 0.7551 -0.0757 -0.0019 -0.1520 53 ARG A CB 423 C CG . ARG A 55 ? 1.0871 0.4530 0.7554 -0.1118 -0.0385 -0.1482 53 ARG A CG 424 C CD . ARG A 55 ? 1.2004 0.4615 0.7716 -0.1286 -0.0495 -0.1556 53 ARG A CD 425 N NE . ARG A 55 ? 1.2275 0.4756 0.7791 -0.1688 -0.0909 -0.1467 53 ARG A NE 426 C CZ . ARG A 55 ? 1.2169 0.4822 0.7937 -0.1931 -0.1194 -0.1335 53 ARG A CZ 427 N NH1 . ARG A 55 ? 1.1799 0.4740 0.7996 -0.1816 -0.1111 -0.1300 53 ARG A NH1 428 N NH2 . ARG A 55 ? 1.2443 0.4998 0.8050 -0.2303 -0.1574 -0.1214 53 ARG A NH2 429 N N . ASP A 56 ? 1.0412 0.4377 0.7681 -0.0101 0.0657 -0.1528 54 ASP A N 430 C CA . ASP A 56 ? 1.0502 0.4415 0.7859 0.0240 0.1018 -0.1499 54 ASP A CA 431 C C . ASP A 56 ? 0.9862 0.4384 0.7936 0.0318 0.1033 -0.1376 54 ASP A C 432 O O . ASP A 56 ? 0.9909 0.4441 0.8142 0.0580 0.1297 -0.1305 54 ASP A O 433 C CB . ASP A 56 ? 1.1556 0.4457 0.8092 0.0342 0.1183 -0.1581 54 ASP A CB 434 C CG . ASP A 56 ? 1.2323 0.4528 0.8051 0.0297 0.1225 -0.1704 54 ASP A CG 435 O OD1 . ASP A 56 ? 1.1991 0.4558 0.7871 0.0274 0.1212 -0.1710 54 ASP A OD1 436 O OD2 . ASP A 56 ? 1.3309 0.4557 0.8203 0.0278 0.1273 -0.1794 54 ASP A OD2 437 N N . CYS A 57 ? 0.9307 0.4332 0.7811 0.0093 0.0760 -0.1329 55 CYS A N 438 C CA . CYS A 57 ? 0.8720 0.4306 0.7854 0.0128 0.0751 -0.1215 55 CYS A CA 439 C C . CYS A 57 ? 0.7934 0.4294 0.7687 0.0206 0.0816 -0.1136 55 CYS A C 440 O O . CYS A 57 ? 0.7746 0.4300 0.7514 0.0167 0.0790 -0.1172 55 CYS A O 441 C CB . CYS A 57 ? 0.8586 0.4288 0.7842 -0.0147 0.0449 -0.1191 55 CYS A CB 442 S SG . CYS A 57 ? 0.9498 0.4327 0.8091 -0.0281 0.0325 -0.1241 55 CYS A SG 443 N N . SER A 58 ? 0.7515 0.4284 0.7749 0.0301 0.0887 -0.1020 56 SER A N 444 C CA . SER A 58 ? 0.6813 0.4285 0.7608 0.0323 0.0903 -0.0927 56 SER A CA 445 C C . SER A 58 ? 0.6354 0.4216 0.7481 0.0119 0.0689 -0.0890 56 SER A C 446 O O . SER A 58 ? 0.6546 0.4180 0.7523 -0.0022 0.0540 -0.0917 56 SER A O 447 C CB . SER A 58 ? 0.6722 0.4383 0.7816 0.0552 0.1122 -0.0784 56 SER A CB 448 O OG . SER A 58 ? 0.6720 0.4383 0.7984 0.0546 0.1091 -0.0700 56 SER A OG 449 N N . VAL A 59 ? 0.5796 0.4216 0.7345 0.0102 0.0680 -0.0817 57 VAL A N 450 C CA . VAL A 59 ? 0.5401 0.4178 0.7246 -0.0062 0.0529 -0.0772 57 VAL A CA 451 C C . VAL A 59 ? 0.5417 0.4184 0.7406 -0.0051 0.0529 -0.0681 57 VAL A C 452 O O . VAL A 59 ? 0.5372 0.4156 0.7404 -0.0196 0.0394 -0.0673 57 VAL A O 453 C CB . VAL A 59 ? 0.4921 0.4195 0.7080 -0.0079 0.0540 -0.0722 57 VAL A CB 454 C CG1 . VAL A 59 ? 0.4614 0.4181 0.7014 -0.0224 0.0432 -0.0669 57 VAL A CG1 455 C CG2 . VAL A 59 ? 0.4882 0.4173 0.6916 -0.0105 0.0522 -0.0806 57 VAL A CG2 456 N N . ALA A 60 ? 0.5480 0.4240 0.7569 0.0121 0.0682 -0.0590 58 ALA A N 457 C CA . ALA A 60 ? 0.5522 0.4267 0.7766 0.0152 0.0693 -0.0479 58 ALA A CA 458 C C . ALA A 60 ? 0.5962 0.4203 0.7880 0.0112 0.0635 -0.0549 58 ALA A C 459 O O . ALA A 60 ? 0.5919 0.4193 0.7937 0.0001 0.0524 -0.0504 58 ALA A O 460 C CB . ALA A 60 ? 0.5592 0.4397 0.8013 0.0370 0.0887 -0.0337 58 ALA A CB 461 N N . GLY A 61 ? 0.6430 0.4168 0.7916 0.0189 0.0705 -0.0655 59 GLY A N 462 C CA . GLY A 61 ? 0.6965 0.4113 0.8023 0.0123 0.0631 -0.0729 59 GLY A CA 463 C C . GLY A 61 ? 0.6836 0.4046 0.7864 -0.0150 0.0370 -0.0771 59 GLY A C 464 O O . GLY A 61 ? 0.7024 0.4030 0.7971 -0.0261 0.0252 -0.0748 59 GLY A O 465 N N . TRP A 62 ? 0.6511 0.4018 0.7630 -0.0255 0.0287 -0.0810 60 TRP A N 466 C CA . TRP A 62 ? 0.6357 0.4010 0.7534 -0.0496 0.0063 -0.0806 60 TRP A CA 467 C C . TRP A 62 ? 0.5981 0.4022 0.7549 -0.0586 -0.0008 -0.0700 60 TRP A C 468 O O . TRP A 62 ? 0.6131 0.4048 0.7650 -0.0741 -0.0160 -0.0663 60 TRP A O 469 C CB . TRP A 62 ? 0.6051 0.4011 0.7331 -0.0544 0.0033 -0.0838 60 TRP A CB 470 C CG . TRP A 62 ? 0.5764 0.4050 0.7280 -0.0745 -0.0143 -0.0777 60 TRP A CG 471 C CD1 . TRP A 62 ? 0.5966 0.4112 0.7411 -0.0937 -0.0333 -0.0725 60 TRP A CD1 472 C CD2 . TRP A 62 ? 0.5271 0.4064 0.7131 -0.0763 -0.0128 -0.0740 60 TRP A CD2 473 N NE1 . TRP A 62 ? 0.5596 0.4182 0.7378 -0.1057 -0.0421 -0.0637 60 TRP A NE1 474 C CE2 . TRP A 62 ? 0.5191 0.4149 0.7207 -0.0942 -0.0285 -0.0656 60 TRP A CE2 475 C CE3 . TRP A 62 ? 0.4931 0.4033 0.6970 -0.0647 0.0004 -0.0756 60 TRP A CE3 476 C CZ2 . TRP A 62 ? 0.4802 0.4204 0.7141 -0.0976 -0.0275 -0.0592 60 TRP A CZ2 477 C CZ3 . TRP A 62 ? 0.4571 0.4064 0.6874 -0.0703 -0.0009 -0.0714 60 TRP A CZ3 478 C CH2 . TRP A 62 ? 0.4518 0.4149 0.6967 -0.0850 -0.0130 -0.0635 60 TRP A CH2 479 N N . LEU A 63 ? 0.5539 0.4023 0.7462 -0.0505 0.0091 -0.0641 61 LEU A N 480 C CA . LEU A 63 ? 0.5219 0.4057 0.7463 -0.0597 0.0037 -0.0544 61 LEU A CA 481 C C . LEU A 63 ? 0.5429 0.4071 0.7665 -0.0581 0.0030 -0.0477 61 LEU A C 482 O O . LEU A 63 ? 0.5417 0.4098 0.7725 -0.0723 -0.0087 -0.0423 61 LEU A O 483 C CB . LEU A 63 ? 0.4798 0.4073 0.7323 -0.0540 0.0132 -0.0498 61 LEU A CB 484 C CG . LEU A 63 ? 0.4563 0.4063 0.7126 -0.0560 0.0144 -0.0550 61 LEU A CG 485 C CD1 . LEU A 63 ? 0.4243 0.4086 0.7013 -0.0527 0.0222 -0.0495 61 LEU A CD1 486 C CD2 . LEU A 63 ? 0.4498 0.4097 0.7103 -0.0715 0.0028 -0.0546 61 LEU A CD2 487 N N . LEU A 64 ? 0.5628 0.4069 0.7798 -0.0401 0.0166 -0.0462 62 LEU A N 488 C CA . LEU A 64 ? 0.5872 0.4087 0.8034 -0.0354 0.0180 -0.0386 62 LEU A CA 489 C C . LEU A 64 ? 0.6388 0.4060 0.8170 -0.0439 0.0075 -0.0447 62 LEU A C 490 O O . LEU A 64 ? 0.6539 0.4065 0.8325 -0.0488 0.0013 -0.0383 62 LEU A O 491 C CB . LEU A 64 ? 0.6003 0.4126 0.8208 -0.0110 0.0381 -0.0324 62 LEU A CB 492 C CG . LEU A 64 ? 0.5552 0.4198 0.8155 -0.0048 0.0456 -0.0205 62 LEU A CG 493 C CD1 . LEU A 64 ? 0.5727 0.4285 0.8376 0.0202 0.0665 -0.0123 62 LEU A CD1 494 C CD2 . LEU A 64 ? 0.5295 0.4252 0.8200 -0.0162 0.0363 -0.0068 62 LEU A CD2 495 N N . GLY A 65 ? 0.6692 0.4043 0.8118 -0.0476 0.0038 -0.0561 63 GLY A N 496 C CA . GLY A 65 ? 0.7272 0.4050 0.8255 -0.0604 -0.0100 -0.0614 63 GLY A CA 497 C C . GLY A 65 ? 0.7943 0.4045 0.8473 -0.0424 0.0050 -0.0671 63 GLY A C 498 O O . GLY A 65 ? 0.8312 0.4036 0.8676 -0.0422 0.0032 -0.0638 63 GLY A O 499 N N . ASN A 66 ? 0.8134 0.4062 0.8450 -0.0262 0.0215 -0.0750 64 ASN A N 500 C CA . ASN A 66 ? 0.8861 0.4092 0.8685 -0.0059 0.0412 -0.0807 64 ASN A CA 501 C C . ASN A 66 ? 0.9647 0.4096 0.8789 -0.0236 0.0250 -0.0904 64 ASN A C 502 O O . ASN A 66 ? 0.9657 0.4102 0.8639 -0.0474 0.0033 -0.0952 64 ASN A O 503 C CB . ASN A 66 ? 0.8857 0.4118 0.8607 0.0134 0.0624 -0.0861 64 ASN A CB 504 C CG . ASN A 66 ? 0.9519 0.4170 0.8882 0.0422 0.0919 -0.0875 64 ASN A CG 505 O OD1 . ASN A 66 ? 1.0314 0.4161 0.9015 0.0407 0.0927 -0.0970 64 ASN A OD1 506 N ND2 . ASN A 66 ? 0.9243 0.4251 0.8997 0.0684 0.1170 -0.0764 64 ASN A ND2 507 N N . PRO A 67 ? 1.0347 0.4118 0.9080 -0.0134 0.0345 -0.0912 65 PRO A N 508 C CA . PRO A 67 ? 1.1226 0.4134 0.9209 -0.0318 0.0185 -0.0999 65 PRO A CA 509 C C . PRO A 67 ? 1.1765 0.4176 0.9125 -0.0408 0.0144 -0.1132 65 PRO A C 510 O O . PRO A 67 ? 1.2232 0.4203 0.9129 -0.0701 -0.0128 -0.1168 65 PRO A O 511 C CB . PRO A 67 ? 1.1897 0.4137 0.9535 -0.0070 0.0425 -0.0994 65 PRO A CB 512 C CG . PRO A 67 ? 1.1211 0.4145 0.9608 0.0107 0.0552 -0.0842 65 PRO A CG 513 C CD . PRO A 67 ? 1.0344 0.4145 0.9334 0.0131 0.0577 -0.0808 65 PRO A CD 514 N N . MET A 68 ? 1.1741 0.4218 0.9086 -0.0174 0.0399 -0.1185 66 MET A N 515 C CA . MET A 68 ? 1.2239 0.4275 0.9001 -0.0248 0.0380 -0.1307 66 MET A CA 516 C C . MET A 68 ? 1.1657 0.4311 0.8758 -0.0519 0.0099 -0.1287 66 MET A C 517 O O . MET A 68 ? 1.2083 0.4358 0.8693 -0.0716 -0.0062 -0.1354 66 MET A O 518 C CB . MET A 68 ? 1.2343 0.4311 0.9036 0.0102 0.0763 -0.1346 66 MET A CB 519 C CG . MET A 68 ? 1.3041 0.4352 0.9374 0.0419 0.1103 -0.1345 66 MET A CG 520 S SD . MET A 68 ? 1.4535 0.4387 0.9564 0.0341 0.1113 -0.1509 66 MET A SD 521 C CE . MET A 68 ? 1.5157 0.4461 0.9988 0.0837 0.1638 -0.1467 66 MET A CE 522 N N . CYS A 69 ? 1.0747 0.4320 0.8663 -0.0527 0.0050 -0.1182 67 CYS A N 523 C CA . CYS A 69 ? 1.0143 0.4363 0.8467 -0.0727 -0.0154 -0.1141 67 CYS A CA 524 C C . CYS A 69 ? 1.0118 0.4449 0.8552 -0.1052 -0.0490 -0.1050 67 CYS A C 525 O O . CYS A 69 ? 0.9432 0.4463 0.8495 -0.1112 -0.0566 -0.0944 67 CYS A O 526 C CB . CYS A 69 ? 0.9245 0.4329 0.8322 -0.0558 -0.0005 -0.1072 67 CYS A CB 527 S SG . CYS A 69 ? 0.9227 0.4320 0.8305 -0.0196 0.0368 -0.1116 67 CYS A SG 528 N N . ASP A 70 ? 1.0928 0.4545 0.8725 -0.1270 -0.0691 -0.1077 68 ASP A N 529 C CA . ASP A 70 ? 1.1013 0.4660 0.8871 -0.1596 -0.1025 -0.0957 68 ASP A CA 530 C C . ASP A 70 ? 1.0781 0.4807 0.8833 -0.1874 -0.1300 -0.0859 68 ASP A C 531 O O . ASP A 70 ? 1.0713 0.4939 0.8975 -0.2136 -0.1567 -0.0708 68 ASP A O 532 C CB . ASP A 70 ? 1.2046 0.4697 0.9106 -0.1730 -0.1141 -0.0999 68 ASP A CB 533 C CG . ASP A 70 ? 1.2192 0.4623 0.9263 -0.1535 -0.0963 -0.1007 68 ASP A CG 534 O OD1 . ASP A 70 ? 1.1451 0.4577 0.9213 -0.1371 -0.0827 -0.0941 68 ASP A OD1 535 O OD2 . ASP A 70 ? 1.3105 0.4629 0.9462 -0.1555 -0.0964 -0.1071 68 ASP A OD2 536 N N . GLU A 71 ? 1.0688 0.4823 0.8692 -0.1819 -0.1236 -0.0920 69 GLU A N 537 C CA . GLU A 71 ? 1.0382 0.4973 0.8679 -0.2046 -0.1468 -0.0801 69 GLU A CA 538 C C . GLU A 71 ? 0.9396 0.4965 0.8581 -0.1964 -0.1401 -0.0688 69 GLU A C 539 O O . GLU A 71 ? 0.9102 0.5123 0.8678 -0.2164 -0.1603 -0.0519 69 GLU A O 540 C CB . GLU A 71 ? 1.0614 0.4995 0.8564 -0.2012 -0.1420 -0.0898 69 GLU A CB 541 C CG . GLU A 71 ? 1.0294 0.5168 0.8586 -0.2229 -0.1651 -0.0755 69 GLU A CG 542 C CD . GLU A 71 ? 1.0646 0.5210 0.8501 -0.2251 -0.1658 -0.0838 69 GLU A CD 543 O OE1 . GLU A 71 ? 1.1509 0.5214 0.8542 -0.2306 -0.1676 -0.0953 69 GLU A OE1 544 O OE2 . GLU A 71 ? 1.0103 0.5248 0.8402 -0.2213 -0.1637 -0.0787 69 GLU A OE2 545 N N . PHE A 72 ? 0.8937 0.4804 0.8421 -0.1675 -0.1113 -0.0762 70 PHE A N 546 C CA . PHE A 72 ? 0.8079 0.4771 0.8275 -0.1573 -0.1007 -0.0692 70 PHE A CA 547 C C . PHE A 72 ? 0.7724 0.4770 0.8343 -0.1603 -0.1026 -0.0579 70 PHE A C 548 O O . PHE A 72 ? 0.7157 0.4710 0.8221 -0.1460 -0.0866 -0.0561 70 PHE A O 549 C CB . PHE A 72 ? 0.7810 0.4641 0.8075 -0.1284 -0.0718 -0.0811 70 PHE A CB 550 C CG . PHE A 72 ? 0.8221 0.4634 0.8011 -0.1237 -0.0671 -0.0925 70 PHE A CG 551 C CD1 . PHE A 72 ? 0.8208 0.4728 0.7978 -0.1388 -0.0823 -0.0894 70 PHE A CD1 552 C CD2 . PHE A 72 ? 0.8671 0.4562 0.8023 -0.1043 -0.0471 -0.1045 70 PHE A CD2 553 C CE1 . PHE A 72 ? 0.8619 0.4731 0.7915 -0.1364 -0.0791 -0.0995 70 PHE A CE1 554 C CE2 . PHE A 72 ? 0.9104 0.4577 0.7975 -0.0997 -0.0408 -0.1147 70 PHE A CE2 555 C CZ . PHE A 72 ? 0.9081 0.4653 0.7904 -0.1170 -0.0578 -0.1130 70 PHE A CZ 556 N N . ILE A 73 ? 0.8108 0.4844 0.8537 -0.1809 -0.1234 -0.0499 71 ILE A N 557 C CA . ILE A 73 ? 0.7807 0.4916 0.8651 -0.1917 -0.1320 -0.0345 71 ILE A CA 558 C C . ILE A 73 ? 0.7441 0.5091 0.8714 -0.2087 -0.1467 -0.0168 71 ILE A C 559 O O . ILE A 73 ? 0.7775 0.5242 0.8861 -0.2299 -0.1692 -0.0090 71 ILE A O 560 C CB . ILE A 73 ? 0.8412 0.4966 0.8883 -0.2089 -0.1503 -0.0305 71 ILE A CB 561 C CG1 . ILE A 73 ? 0.8174 0.5147 0.9078 -0.2293 -0.1678 -0.0090 71 ILE A CG1 562 C CG2 . ILE A 73 ? 0.9188 0.5028 0.8994 -0.2272 -0.1701 -0.0348 71 ILE A CG2 563 C CD1 . ILE A 73 ? 0.8793 0.5246 0.9338 -0.2540 -0.1933 -0.0008 71 ILE A CD1 564 N N . ASN A 74 ? 0.6793 0.5084 0.8623 -0.1995 -0.1334 -0.0091 72 ASN A N 565 C CA . ASN A 74 ? 0.6413 0.5261 0.8714 -0.2098 -0.1400 0.0096 72 ASN A CA 566 C C . ASN A 74 ? 0.6393 0.5268 0.8638 -0.2123 -0.1453 0.0092 72 ASN A C 567 O O . ASN A 74 ? 0.6659 0.5442 0.8838 -0.2350 -0.1699 0.0232 72 ASN A O 568 C CB . ASN A 74 ? 0.6606 0.5517 0.9057 -0.2359 -0.1643 0.0326 72 ASN A CB 569 C CG . ASN A 74 ? 0.6373 0.5555 0.9127 -0.2326 -0.1554 0.0402 72 ASN A CG 570 O OD1 . ASN A 74 ? 0.6145 0.5794 0.9345 -0.2411 -0.1580 0.0616 72 ASN A OD1 571 N ND2 . ASN A 74 ? 0.6461 0.5361 0.8987 -0.2197 -0.1437 0.0247 72 ASN A ND2 572 N N . VAL A 75 ? 0.6068 0.5072 0.8340 -0.1908 -0.1240 -0.0048 73 VAL A N 573 C CA . VAL A 75 ? 0.6021 0.5079 0.8260 -0.1908 -0.1264 -0.0060 73 VAL A CA 574 C C . VAL A 75 ? 0.5550 0.5231 0.8352 -0.1913 -0.1232 0.0123 73 VAL A C 575 O O . VAL A 75 ? 0.5175 0.5235 0.8334 -0.1807 -0.1067 0.0171 73 VAL A O 576 C CB . VAL A 75 ? 0.5951 0.4860 0.7960 -0.1680 -0.1051 -0.0279 73 VAL A CB 577 C CG1 . VAL A 75 ? 0.6441 0.4723 0.7904 -0.1639 -0.1038 -0.0436 73 VAL A CG1 578 C CG2 . VAL A 75 ? 0.5427 0.4758 0.7785 -0.1474 -0.0802 -0.0317 73 VAL A CG2 579 N N . PRO A 76 ? 0.5605 0.5366 0.8467 -0.2033 -0.1381 0.0239 74 PRO A N 580 C CA . PRO A 76 ? 0.5207 0.5546 0.8619 -0.2003 -0.1321 0.0434 74 PRO A CA 581 C C . PRO A 76 ? 0.4853 0.5380 0.8348 -0.1755 -0.1055 0.0289 74 PRO A C 582 O O . PRO A 76 ? 0.4914 0.5146 0.8055 -0.1636 -0.0957 0.0061 74 PRO A O 583 C CB . PRO A 76 ? 0.5488 0.5776 0.8876 -0.2229 -0.1599 0.0608 74 PRO A CB 584 C CG . PRO A 76 ? 0.5949 0.5604 0.8673 -0.2278 -0.1698 0.0392 74 PRO A CG 585 C CD . PRO A 76 ? 0.6100 0.5388 0.8493 -0.2193 -0.1599 0.0202 74 PRO A CD 586 N N . GLU A 77 ? 0.4527 0.5524 0.8480 -0.1677 -0.0934 0.0439 75 GLU A N 587 C CA . GLU A 77 ? 0.4238 0.5383 0.8248 -0.1459 -0.0688 0.0319 75 GLU A CA 588 C C . GLU A 77 ? 0.4350 0.5255 0.8055 -0.1442 -0.0743 0.0180 75 GLU A C 589 O O . GLU A 77 ? 0.4608 0.5367 0.8195 -0.1607 -0.0967 0.0256 75 GLU A O 590 C CB . GLU A 77 ? 0.3989 0.5607 0.8500 -0.1383 -0.0552 0.0529 75 GLU A CB 591 C CG . GLU A 77 ? 0.4068 0.5895 0.8859 -0.1504 -0.0723 0.0770 75 GLU A CG 592 C CD . GLU A 77 ? 0.3841 0.6133 0.9153 -0.1377 -0.0530 0.0993 75 GLU A CD 593 O OE1 . GLU A 77 ? 0.3655 0.5998 0.8965 -0.1168 -0.0246 0.0880 75 GLU A OE1 594 O OE2 . GLU A 77 ? 0.3890 0.6475 0.9601 -0.1490 -0.0661 0.1298 75 GLU A OE2 595 N N . TRP A 78 ? 0.4180 0.5036 0.7743 -0.1261 -0.0548 -0.0007 76 TRP A N 596 C CA . TRP A 78 ? 0.4272 0.4912 0.7542 -0.1221 -0.0562 -0.0147 76 TRP A CA 597 C C . TRP A 78 ? 0.3999 0.4886 0.7448 -0.1069 -0.0387 -0.0163 76 TRP A C 598 O O . TRP A 78 ? 0.3773 0.4894 0.7450 -0.0962 -0.0210 -0.0131 76 TRP A O 599 C CB . TRP A 78 ? 0.4419 0.4684 0.7274 -0.1154 -0.0508 -0.0360 76 TRP A CB 600 C CG . TRP A 78 ? 0.4162 0.4542 0.7091 -0.1001 -0.0300 -0.0443 76 TRP A CG 601 C CD1 . TRP A 78 ? 0.3946 0.4438 0.6892 -0.0857 -0.0131 -0.0525 76 TRP A CD1 602 C CD2 . TRP A 78 ? 0.4133 0.4509 0.7109 -0.1004 -0.0264 -0.0432 76 TRP A CD2 603 N NE1 . TRP A 78 ? 0.3810 0.4359 0.6795 -0.0788 -0.0007 -0.0558 76 TRP A NE1 604 C CE2 . TRP A 78 ? 0.3910 0.4398 0.6923 -0.0868 -0.0080 -0.0504 76 TRP A CE2 605 C CE3 . TRP A 78 ? 0.4304 0.4580 0.7281 -0.1125 -0.0386 -0.0357 76 TRP A CE3 606 C CZ2 . TRP A 78 ? 0.3849 0.4359 0.6902 -0.0852 -0.0016 -0.0499 76 TRP A CZ2 607 C CZ3 . TRP A 78 ? 0.4221 0.4528 0.7254 -0.1090 -0.0306 -0.0363 76 TRP A CZ3 608 C CH2 . TRP A 78 ? 0.3990 0.4418 0.7063 -0.0955 -0.0124 -0.0432 76 TRP A CH2 609 N N . SER A 79 ? 0.4081 0.4866 0.7374 -0.1070 -0.0439 -0.0214 77 SER A N 610 C CA . SER A 79 ? 0.3873 0.4812 0.7251 -0.0931 -0.0289 -0.0254 77 SER A CA 611 C C . SER A 79 ? 0.3834 0.4588 0.6922 -0.0810 -0.0154 -0.0462 77 SER A C 612 O O . SER A 79 ? 0.3646 0.4525 0.6806 -0.0691 0.0013 -0.0503 77 SER A O 613 C CB . SER A 79 ? 0.3986 0.4923 0.7356 -0.1004 -0.0426 -0.0185 77 SER A CB 614 O OG . SER A 79 ? 0.4326 0.4900 0.7301 -0.1130 -0.0601 -0.0262 77 SER A OG 615 N N . TYR A 80 ? 0.4063 0.4498 0.6808 -0.0845 -0.0226 -0.0573 78 TYR A N 616 C CA . TYR A 80 ? 0.4052 0.4332 0.6569 -0.0728 -0.0097 -0.0723 78 TYR A CA 617 C C . TYR A 80 ? 0.4364 0.4300 0.6589 -0.0762 -0.0150 -0.0788 78 TYR A C 618 O O . TYR A 80 ? 0.4605 0.4376 0.6742 -0.0896 -0.0305 -0.0734 78 TYR A O 619 C CB . TYR A 80 ? 0.4041 0.4278 0.6412 -0.0663 -0.0054 -0.0794 78 TYR A CB 620 C CG . TYR A 80 ? 0.4339 0.4333 0.6456 -0.0760 -0.0200 -0.0801 78 TYR A CG 621 C CD1 . TYR A 80 ? 0.4342 0.4460 0.6608 -0.0868 -0.0337 -0.0683 78 TYR A CD1 622 C CD2 . TYR A 80 ? 0.4664 0.4281 0.6374 -0.0743 -0.0193 -0.0909 78 TYR A CD2 623 C CE1 . TYR A 80 ? 0.4674 0.4542 0.6666 -0.0991 -0.0500 -0.0674 78 TYR A CE1 624 C CE2 . TYR A 80 ? 0.5038 0.4352 0.6418 -0.0848 -0.0323 -0.0922 78 TYR A CE2 625 C CZ . TYR A 80 ? 0.5045 0.4481 0.6554 -0.0989 -0.0495 -0.0806 78 TYR A CZ 626 O OH . TYR A 80 ? 0.5469 0.4576 0.6610 -0.1127 -0.0653 -0.0805 78 TYR A OH 627 N N . ILE A 81 ? 0.4386 0.4205 0.6462 -0.0643 -0.0021 -0.0882 79 ILE A N 628 C CA . ILE A 81 ? 0.4712 0.4178 0.6510 -0.0628 -0.0018 -0.0938 79 ILE A CA 629 C C . ILE A 81 ? 0.4956 0.4159 0.6435 -0.0524 0.0074 -0.1029 79 ILE A C 630 O O . ILE A 81 ? 0.4751 0.4138 0.6316 -0.0430 0.0178 -0.1045 79 ILE A O 631 C CB . ILE A 81 ? 0.4550 0.4122 0.6507 -0.0559 0.0076 -0.0920 79 ILE A CB 632 C CG1 . ILE A 81 ? 0.4349 0.4162 0.6590 -0.0658 0.0006 -0.0825 79 ILE A CG1 633 C CG2 . ILE A 81 ? 0.4909 0.4096 0.6589 -0.0518 0.0100 -0.0963 79 ILE A CG2 634 C CD1 . ILE A 81 ? 0.4148 0.4127 0.6565 -0.0606 0.0101 -0.0796 79 ILE A CD1 635 N N . VAL A 82 ? 0.5449 0.4189 0.6530 -0.0547 0.0041 -0.1082 80 VAL A N 636 C CA . VAL A 82 ? 0.5790 0.4200 0.6504 -0.0431 0.0166 -0.1163 80 VAL A CA 637 C C . VAL A 82 ? 0.6101 0.4197 0.6625 -0.0308 0.0301 -0.1189 80 VAL A C 638 O O . VAL A 82 ? 0.6330 0.4204 0.6754 -0.0384 0.0218 -0.1180 80 VAL A O 639 C CB . VAL A 82 ? 0.6255 0.4264 0.6529 -0.0562 0.0033 -0.1206 80 VAL A CB 640 C CG1 . VAL A 82 ? 0.6626 0.4282 0.6489 -0.0425 0.0200 -0.1291 80 VAL A CG1 641 C CG2 . VAL A 82 ? 0.5970 0.4313 0.6490 -0.0691 -0.0119 -0.1142 80 VAL A CG2 642 N N . GLU A 83 ? 0.6134 0.4225 0.6633 -0.0114 0.0513 -0.1199 81 GLU A N 643 C CA . GLU A 83 ? 0.6415 0.4249 0.6795 0.0050 0.0689 -0.1188 81 GLU A CA 644 C C . GLU A 83 ? 0.6740 0.4336 0.6848 0.0233 0.0907 -0.1212 81 GLU A C 645 O O . GLU A 83 ? 0.6462 0.4373 0.6750 0.0284 0.0967 -0.1184 81 GLU A O 646 C CB . GLU A 83 ? 0.5942 0.4239 0.6824 0.0122 0.0750 -0.1081 81 GLU A CB 647 C CG . GLU A 83 ? 0.6176 0.4281 0.7042 0.0284 0.0911 -0.1026 81 GLU A CG 648 C CD . GLU A 83 ? 0.5711 0.4310 0.7083 0.0337 0.0955 -0.0888 81 GLU A CD 649 O OE1 . GLU A 83 ? 0.5368 0.4358 0.7002 0.0360 0.0988 -0.0826 81 GLU A OE1 650 O OE2 . GLU A 83 ? 0.5723 0.4299 0.7209 0.0336 0.0939 -0.0833 81 GLU A OE2 651 N N . LYS A 84 ? 0.7375 0.4392 0.7030 0.0337 0.1039 -0.1257 82 LYS A N 652 C CA . LYS A 84 ? 0.7786 0.4512 0.7134 0.0541 0.1297 -0.1269 82 LYS A CA 653 C C . LYS A 84 ? 0.7478 0.4626 0.7293 0.0774 0.1530 -0.1121 82 LYS A C 654 O O . LYS A 84 ? 0.7060 0.4612 0.7345 0.0770 0.1486 -0.1020 82 LYS A O 655 C CB . LYS A 84 ? 0.8655 0.4540 0.7298 0.0592 0.1395 -0.1360 82 LYS A CB 656 C CG . LYS A 84 ? 0.9128 0.4525 0.7174 0.0377 0.1209 -0.1486 82 LYS A CG 657 C CD . LYS A 84 ? 1.0052 0.4545 0.7331 0.0343 0.1222 -0.1579 82 LYS A CD 658 C CE . LYS A 84 ? 1.0558 0.4571 0.7225 0.0087 0.0999 -0.1676 82 LYS A CE 659 N NZ . LYS A 84 ? 1.1391 0.4578 0.7357 -0.0073 0.0869 -0.1748 82 LYS A NZ 660 N N . ALA A 85 ? 0.7722 0.4785 0.7408 0.0961 0.1768 -0.1086 83 ALA A N 661 C CA . ALA A 85 ? 0.7434 0.4952 0.7603 0.1168 0.1979 -0.0897 83 ALA A CA 662 C C . ALA A 85 ? 0.7596 0.5033 0.7925 0.1341 0.2138 -0.0779 83 ALA A C 663 O O . ALA A 85 ? 0.7111 0.5057 0.7994 0.1338 0.2091 -0.0626 83 ALA A O 664 C CB . ALA A 85 ? 0.7742 0.5127 0.7695 0.1343 0.2224 -0.0870 83 ALA A CB 665 N N . ASN A 86 ? 0.8336 0.5087 0.8140 0.1482 0.2322 -0.0845 84 ASN A N 666 C CA . ASN A 86 ? 0.8618 0.5182 0.8500 0.1676 0.2508 -0.0735 84 ASN A CA 667 C C . ASN A 86 ? 0.9135 0.5042 0.8494 0.1560 0.2385 -0.0898 84 ASN A C 668 O O . ASN A 86 ? 0.9942 0.5090 0.8666 0.1684 0.2570 -0.0982 84 ASN A O 669 C CB . ASN A 86 ? 0.9132 0.5430 0.8865 0.2019 0.2923 -0.0621 84 ASN A CB 670 C CG . ASN A 86 ? 0.8662 0.5620 0.8922 0.2120 0.3037 -0.0428 84 ASN A CG 671 O OD1 . ASN A 86 ? 0.7953 0.5619 0.8841 0.2005 0.2862 -0.0294 84 ASN A OD1 672 N ND2 . ASN A 86 ? 0.9111 0.5806 0.9078 0.2324 0.3329 -0.0406 84 ASN A ND2 673 N N . PRO A 87 ? 0.8725 0.4890 0.8315 0.1313 0.2074 -0.0933 85 PRO A N 674 C CA . PRO A 87 ? 0.9177 0.4772 0.8308 0.1159 0.1912 -0.1063 85 PRO A CA 675 C C . PRO A 87 ? 0.9672 0.4849 0.8679 0.1361 0.2115 -0.0997 85 PRO A C 676 O O . PRO A 87 ? 0.9287 0.4912 0.8858 0.1475 0.2185 -0.0825 85 PRO A O 677 C CB . PRO A 87 ? 0.8494 0.4636 0.8077 0.0894 0.1584 -0.1052 85 PRO A CB 678 C CG . PRO A 87 ? 0.7795 0.4700 0.8078 0.0976 0.1639 -0.0885 85 PRO A CG 679 C CD . PRO A 87 ? 0.7877 0.4840 0.8142 0.1171 0.1876 -0.0836 85 PRO A CD 680 N N . VAL A 88 ? 1.0573 0.4862 0.8815 0.1395 0.2201 -0.1124 86 VAL A N 681 C CA . VAL A 88 ? 1.1194 0.4939 0.9199 0.1615 0.2434 -0.1074 86 VAL A CA 682 C C . VAL A 88 ? 1.0902 0.4857 0.9259 0.1490 0.2231 -0.1012 86 VAL A C 683 O O . VAL A 88 ? 1.1000 0.4957 0.9599 0.1700 0.2416 -0.0873 86 VAL A O 684 C CB . VAL A 88 ? 1.2332 0.4946 0.9298 0.1634 0.2541 -0.1248 86 VAL A CB 685 C CG1 . VAL A 88 ? 1.2699 0.5060 0.9265 0.1762 0.2764 -0.1307 86 VAL A CG1 686 C CG2 . VAL A 88 ? 1.2558 0.4789 0.9068 0.1250 0.2143 -0.1405 86 VAL A CG2 687 N N . ASN A 89 ? 1.0568 0.4718 0.8975 0.1154 0.1859 -0.1095 87 ASN A N 688 C CA . ASN A 89 ? 1.0247 0.4645 0.8996 0.1004 0.1646 -0.1035 87 ASN A CA 689 C C . ASN A 89 ? 0.9269 0.4646 0.8846 0.0938 0.1531 -0.0906 87 ASN A C 690 O O . ASN A 89 ? 0.8813 0.4559 0.8560 0.0691 0.1274 -0.0952 87 ASN A O 691 C CB . ASN A 89 ? 1.0528 0.4531 0.8832 0.0674 0.1318 -0.1168 87 ASN A CB 692 C CG . ASN A 89 ? 1.1602 0.4542 0.8979 0.0683 0.1386 -0.1299 87 ASN A CG 693 O OD1 . ASN A 89 ? 1.2186 0.4601 0.9262 0.0947 0.1679 -0.1283 87 ASN A OD1 694 N ND2 . ASN A 89 ? 1.1914 0.4504 0.8810 0.0388 0.1116 -0.1412 87 ASN A ND2 695 N N . ASP A 90 ? 1.0293 0.8995 1.0911 0.1423 0.4380 -0.0667 88 ASP A N 696 C CA . ASP A 90 ? 0.9175 0.8891 1.1070 0.1178 0.3896 -0.0503 88 ASP A CA 697 C C . ASP A 90 ? 0.8617 0.8696 1.1151 0.1294 0.3533 -0.0537 88 ASP A C 698 O O . ASP A 90 ? 0.8295 0.8118 1.0354 0.1148 0.3002 -0.0752 88 ASP A O 699 C CB . ASP A 90 ? 0.9077 0.9561 1.2110 0.1175 0.4298 -0.0138 88 ASP A CB 700 C CG . ASP A 90 ? 0.8115 0.9514 1.2341 0.0853 0.3741 0.0031 88 ASP A CG 701 O OD1 . ASP A 90 ? 0.7626 0.8925 1.1537 0.0594 0.3105 -0.0159 88 ASP A OD1 702 O OD2 . ASP A 90 ? 0.7935 1.0122 1.3407 0.0854 0.3948 0.0373 88 ASP A OD2 703 N N . LEU A 91 ? 0.8539 0.9222 1.2175 0.1560 0.3829 -0.0290 89 LEU A N 704 C CA . LEU A 91 ? 0.8225 0.9147 1.2389 0.1742 0.3574 -0.0287 89 LEU A CA 705 C C . LEU A 91 ? 0.9076 0.9515 1.2980 0.2234 0.4231 -0.0278 89 LEU A C 706 O O . LEU A 91 ? 0.9328 1.0213 1.4104 0.2516 0.4799 0.0017 89 LEU A O 707 C CB . LEU A 91 ? 0.7477 0.9517 1.3224 0.1641 0.3274 0.0039 89 LEU A CB 708 C CG . LEU A 91 ? 0.6719 0.9070 1.2620 0.1215 0.2480 -0.0027 89 LEU A CG 709 C CD1 . LEU A 91 ? 0.6690 0.8711 1.1848 0.0878 0.2352 -0.0179 89 LEU A CD1 710 C CD2 . LEU A 91 ? 0.6242 0.9587 1.3618 0.1092 0.2201 0.0326 89 LEU A CD2 711 N N . CYS A 92 ? 0.9591 0.9079 1.2290 0.2331 0.4169 -0.0588 90 CYS A N 712 C CA . CYS A 92 ? 1.0609 0.9353 1.2753 0.2789 0.4763 -0.0649 90 CYS A CA 713 C C . CYS A 92 ? 1.0412 0.9880 1.3950 0.3170 0.4994 -0.0342 90 CYS A C 714 O O . CYS A 92 ? 1.1057 1.0551 1.4986 0.3577 0.5742 -0.0137 90 CYS A O 715 C CB . CYS A 92 ? 1.1034 0.8751 1.1863 0.2736 0.4427 -0.1005 90 CYS A CB 716 S SG . CYS A 92 ? 0.9967 0.8205 1.1402 0.2519 0.3566 -0.1034 90 CYS A SG 717 N N . TYR A 93 ? 0.9584 0.9623 1.3863 0.3049 0.4359 -0.0284 91 TYR A N 718 C CA . TYR A 93 ? 0.9259 1.0147 1.5026 0.3327 0.4392 0.0069 91 TYR A CA 719 C C . TYR A 93 ? 0.8630 1.0683 1.5805 0.3142 0.4366 0.0446 91 TYR A C 720 O O . TYR A 93 ? 0.8014 1.0370 1.5176 0.2676 0.3851 0.0391 91 TYR A O 721 C CB . TYR A 93 ? 0.8684 0.9713 1.4611 0.3193 0.3652 0.0010 91 TYR A CB 722 C CG . TYR A 93 ? 0.8662 1.0230 1.5781 0.3565 0.3696 0.0334 91 TYR A CG 723 C CD1 . TYR A 93 ? 0.8058 1.0826 1.6806 0.3513 0.3486 0.0765 91 TYR A CD1 724 C CD2 . TYR A 93 ? 0.9320 1.0163 1.5944 0.3955 0.3910 0.0235 91 TYR A CD2 725 C CE1 . TYR A 93 ? 0.8065 1.1372 1.7985 0.3852 0.3473 0.1117 91 TYR A CE1 726 C CE2 . TYR A 93 ? 0.9336 1.0660 1.7084 0.4326 0.3947 0.0566 91 TYR A CE2 727 C CZ . TYR A 93 ? 0.8687 1.1281 1.8117 0.4281 0.3721 0.1020 91 TYR A CZ 728 O OH . TYR A 93 ? 0.8729 1.1846 1.9353 0.4648 0.3705 0.1401 91 TYR A OH 729 N N . PRO A 94 ? 0.8842 1.1535 1.7264 0.3504 0.4929 0.0851 92 PRO A N 730 C CA . PRO A 94 ? 0.8329 1.2137 1.8158 0.3289 0.4920 0.1257 92 PRO A CA 731 C C . PRO A 94 ? 0.7361 1.1982 1.8067 0.2850 0.3972 0.1389 92 PRO A C 732 O O . PRO A 94 ? 0.7129 1.2082 1.8483 0.2970 0.3598 0.1527 92 PRO A O 733 C CB . PRO A 94 ? 0.8766 1.3143 1.9919 0.3829 0.5653 0.1714 92 PRO A CB 734 C CG . PRO A 94 ? 0.9189 1.2988 1.9958 0.4268 0.5728 0.1588 92 PRO A CG 735 C CD . PRO A 94 ? 0.9571 1.2042 1.8297 0.4124 0.5569 0.1001 92 PRO A CD 736 N N . GLY A 95 ? 0.6919 1.1750 1.7530 0.2348 0.3588 0.1341 93 GLY A N 737 C CA . GLY A 95 ? 0.6202 1.1564 1.7331 0.1895 0.2689 0.1404 93 GLY A CA 738 C C . GLY A 95 ? 0.5900 1.1469 1.7035 0.1387 0.2417 0.1411 93 GLY A C 739 O O . GLY A 95 ? 0.6187 1.1516 1.6921 0.1365 0.2912 0.1373 93 GLY A O 740 N N . ASP A 96 ? 0.5425 1.1346 1.6923 0.0979 0.1622 0.1461 94 ASP A N 741 C CA . ASP A 96 ? 0.5210 1.1271 1.6738 0.0468 0.1265 0.1478 94 ASP A CA 742 C C . ASP A 96 ? 0.5025 1.0367 1.5260 0.0182 0.0700 0.1050 94 ASP A C 743 O O . ASP A 96 ? 0.5015 0.9851 1.4451 0.0359 0.0583 0.0781 94 ASP A O 744 C CB . ASP A 96 ? 0.5014 1.2042 1.8087 0.0188 0.0793 0.1943 94 ASP A CB 745 C CG . ASP A 96 ? 0.5141 1.3035 1.9760 0.0519 0.1324 0.2451 94 ASP A CG 746 O OD1 . ASP A 96 ? 0.5448 1.3239 1.9999 0.0823 0.2160 0.2489 94 ASP A OD1 747 O OD2 . ASP A 96 ? 0.5011 1.3667 2.0904 0.0487 0.0913 0.2836 94 ASP A OD2 748 N N . PHE A 97 ? 0.4931 1.0214 1.4995 -0.0250 0.0384 0.1013 95 PHE A N 749 C CA . PHE A 97 ? 0.4839 0.9454 1.3762 -0.0506 -0.0093 0.0651 95 PHE A CA 750 C C . PHE A 97 ? 0.4841 0.9635 1.4112 -0.0999 -0.0663 0.0771 95 PHE A C 751 O O . PHE A 97 ? 0.4942 0.9903 1.4560 -0.1224 -0.0519 0.0921 95 PHE A O 752 C CB . PHE A 97 ? 0.4965 0.8892 1.2754 -0.0440 0.0300 0.0353 95 PHE A CB 753 C CG . PHE A 97 ? 0.4891 0.8130 1.1520 -0.0514 -0.0034 -0.0012 95 PHE A CG 754 C CD1 . PHE A 97 ? 0.4881 0.7867 1.1143 -0.0858 -0.0453 -0.0113 95 PHE A CD1 755 C CD2 . PHE A 97 ? 0.4907 0.7721 1.0828 -0.0236 0.0091 -0.0233 95 PHE A CD2 756 C CE1 . PHE A 97 ? 0.4861 0.7249 1.0142 -0.0875 -0.0678 -0.0406 95 PHE A CE1 757 C CE2 . PHE A 97 ? 0.4837 0.7110 0.9842 -0.0305 -0.0185 -0.0507 95 PHE A CE2 758 C CZ . PHE A 97 ? 0.4801 0.6894 0.9521 -0.0602 -0.0540 -0.0583 95 PHE A CZ 759 N N . ASN A 98 ? 0.4843 0.9518 1.3938 -0.1178 -0.1309 0.0710 96 ASN A N 760 C CA . ASN A 98 ? 0.5055 0.9739 1.4325 -0.1669 -0.1927 0.0807 96 ASN A CA 761 C C . ASN A 98 ? 0.5235 0.9148 1.3402 -0.1907 -0.1998 0.0497 96 ASN A C 762 O O . ASN A 98 ? 0.5210 0.8487 1.2292 -0.1749 -0.1927 0.0158 96 ASN A O 763 C CB . ASN A 98 ? 0.5213 0.9877 1.4471 -0.1781 -0.2603 0.0840 96 ASN A CB 764 C CG . ASN A 98 ? 0.5189 1.0768 1.5925 -0.1787 -0.2813 0.1315 96 ASN A CG 765 O OD1 . ASN A 98 ? 0.4952 1.1106 1.6534 -0.1428 -0.2303 0.1532 96 ASN A OD1 766 N ND2 . ASN A 98 ? 0.5532 1.1208 1.6568 -0.2193 -0.3570 0.1498 96 ASN A ND2 767 N N . ASP A 99 ? 0.5457 0.9445 1.3980 -0.2287 -0.2142 0.0652 97 ASP A N 768 C CA . ASP A 99 ? 0.5733 0.8985 1.3325 -0.2522 -0.2200 0.0414 97 ASP A CA 769 C C . ASP A 99 ? 0.5540 0.8436 1.2419 -0.2216 -0.1597 0.0194 97 ASP A C 770 O O . ASP A 99 ? 0.5633 0.7830 1.1467 -0.2182 -0.1633 -0.0105 97 ASP A O 771 C CB . ASP A 99 ? 0.6112 0.8623 1.2714 -0.2693 -0.2761 0.0146 97 ASP A CB 772 C CG . ASP A 99 ? 0.6462 0.9193 1.3571 -0.3016 -0.3439 0.0354 97 ASP A CG 773 O OD1 . ASP A 99 ? 0.6258 0.9463 1.3879 -0.2838 -0.3554 0.0492 97 ASP A OD1 774 O OD2 . ASP A 99 ? 0.7022 0.9401 1.3986 -0.3463 -0.3888 0.0391 97 ASP A OD2 775 N N . TYR A 100 ? 0.5355 0.8717 1.2805 -0.1995 -0.1045 0.0372 98 TYR A N 776 C CA . TYR A 100 ? 0.5315 0.8320 1.2059 -0.1714 -0.0499 0.0199 98 TYR A CA 777 C C . TYR A 100 ? 0.5577 0.8126 1.1809 -0.1935 -0.0420 0.0148 98 TYR A C 778 O O . TYR A 100 ? 0.5627 0.7611 1.0930 -0.1806 -0.0282 -0.0084 98 TYR A O 779 C CB . TYR A 100 ? 0.5268 0.8774 1.2656 -0.1420 0.0092 0.0416 98 TYR A CB 780 C CG . TYR A 100 ? 0.5397 0.8430 1.1917 -0.1123 0.0620 0.0231 98 TYR A CG 781 C CD1 . TYR A 100 ? 0.5331 0.7803 1.0861 -0.0952 0.0520 -0.0091 98 TYR A CD1 782 C CD2 . TYR A 100 ? 0.5689 0.8811 1.2361 -0.1030 0.1211 0.0408 98 TYR A CD2 783 C CE1 . TYR A 100 ? 0.5560 0.7561 1.0278 -0.0739 0.0907 -0.0235 98 TYR A CE1 784 C CE2 . TYR A 100 ? 0.5994 0.8559 1.1713 -0.0791 0.1639 0.0238 98 TYR A CE2 785 C CZ . TYR A 100 ? 0.5933 0.7936 1.0681 -0.0666 0.1443 -0.0083 98 TYR A CZ 786 O OH . TYR A 100 ? 0.6337 0.7747 1.0117 -0.0487 0.1774 -0.0229 98 TYR A OH 787 N N . GLU A 101 ? 0.5790 0.8590 1.2678 -0.2279 -0.0534 0.0400 99 GLU A N 788 C CA . GLU A 101 ? 0.6122 0.8453 1.2573 -0.2525 -0.0500 0.0387 99 GLU A CA 789 C C . GLU A 101 ? 0.6354 0.7947 1.1947 -0.2698 -0.0986 0.0113 99 GLU A C 790 O O . GLU A 101 ? 0.6567 0.7559 1.1410 -0.2703 -0.0892 -0.0025 99 GLU A O 791 C CB . GLU A 101 ? 0.6342 0.9154 1.3809 -0.2877 -0.0486 0.0771 99 GLU A CB 792 C CG . GLU A 101 ? 0.6241 0.9771 1.4601 -0.2681 0.0117 0.1095 99 GLU A CG 793 C CD . GLU A 101 ? 0.6368 0.9526 1.3957 -0.2374 0.0753 0.0992 99 GLU A CD 794 O OE1 . GLU A 101 ? 0.6601 0.9101 1.3314 -0.2470 0.0737 0.0836 99 GLU A OE1 795 O OE2 . GLU A 101 ? 0.6328 0.9791 1.4139 -0.2030 0.1259 0.1075 99 GLU A OE2 796 N N . GLU A 102 ? 0.6410 0.8005 1.2081 -0.2821 -0.1485 0.0054 100 GLU A N 797 C CA . GLU A 102 ? 0.6771 0.7571 1.1500 -0.2927 -0.1887 -0.0223 100 GLU A CA 798 C C . GLU A 102 ? 0.6558 0.6939 1.0395 -0.2545 -0.1654 -0.0509 100 GLU A C 799 O O . GLU A 102 ? 0.6862 0.6551 0.9899 -0.2542 -0.1696 -0.0695 100 GLU A O 800 C CB . GLU A 102 ? 0.6977 0.7832 1.1867 -0.3110 -0.2450 -0.0214 100 GLU A CB 801 C CG . GLU A 102 ? 0.7606 0.7509 1.1424 -0.3256 -0.2849 -0.0484 100 GLU A CG 802 C CD . GLU A 102 ? 0.7894 0.7747 1.1627 -0.3376 -0.3378 -0.0503 100 GLU A CD 803 O OE1 . GLU A 102 ? 0.7938 0.8356 1.2565 -0.3641 -0.3718 -0.0225 100 GLU A OE1 804 O OE2 . GLU A 102 ? 0.8123 0.7373 1.0910 -0.3207 -0.3457 -0.0764 100 GLU A OE2 805 N N . LEU A 103 ? 0.6100 0.6892 1.0119 -0.2227 -0.1409 -0.0518 101 LEU A N 806 C CA . LEU A 103 ? 0.5892 0.6374 0.9198 -0.1901 -0.1205 -0.0735 101 LEU A CA 807 C C . LEU A 103 ? 0.5953 0.6168 0.8883 -0.1831 -0.0865 -0.0741 101 LEU A C 808 O O . LEU A 103 ? 0.6006 0.5757 0.8269 -0.1711 -0.0854 -0.0894 101 LEU A O 809 C CB . LEU A 103 ? 0.5518 0.6442 0.9116 -0.1622 -0.1037 -0.0719 101 LEU A CB 810 C CG . LEU A 103 ? 0.5349 0.5988 0.8289 -0.1334 -0.0904 -0.0915 101 LEU A CG 811 C CD1 . LEU A 103 ? 0.5471 0.5668 0.7833 -0.1345 -0.1199 -0.1089 101 LEU A CD1 812 C CD2 . LEU A 103 ? 0.5108 0.6108 0.8351 -0.1096 -0.0747 -0.0881 101 LEU A CD2 813 N N . LYS A 104 ? 0.6002 0.6516 0.9382 -0.1900 -0.0582 -0.0540 102 LYS A N 814 C CA . LYS A 104 ? 0.6199 0.6414 0.9167 -0.1865 -0.0279 -0.0506 102 LYS A CA 815 C C . LYS A 104 ? 0.6569 0.6234 0.9146 -0.2070 -0.0467 -0.0536 102 LYS A C 816 O O . LYS A 104 ? 0.6704 0.5945 0.8700 -0.1966 -0.0364 -0.0590 102 LYS A O 817 C CB . LYS A 104 ? 0.6297 0.6904 0.9784 -0.1897 0.0118 -0.0258 102 LYS A CB 818 C CG . LYS A 104 ? 0.6176 0.7000 0.9628 -0.1586 0.0487 -0.0266 102 LYS A CG 819 C CD . LYS A 104 ? 0.6551 0.7316 0.9871 -0.1541 0.0991 -0.0100 102 LYS A CD 820 C CE . LYS A 104 ? 0.6642 0.7987 1.0938 -0.1661 0.1258 0.0210 102 LYS A CE 821 N NZ . LYS A 104 ? 0.6498 0.8329 1.1347 -0.1401 0.1518 0.0279 102 LYS A NZ 822 N N . HIS A 105 ? 0.6822 0.6451 0.9708 -0.2366 -0.0768 -0.0485 103 HIS A N 823 C CA . HIS A 105 ? 0.7345 0.6297 0.9763 -0.2562 -0.0974 -0.0545 103 HIS A CA 824 C C . HIS A 105 ? 0.7426 0.5823 0.9076 -0.2346 -0.1100 -0.0800 103 HIS A C 825 O O . HIS A 105 ? 0.7764 0.5579 0.8887 -0.2299 -0.1057 -0.0852 103 HIS A O 826 C CB . HIS A 105 ? 0.7727 0.6670 1.0559 -0.2968 -0.1341 -0.0448 103 HIS A CB 827 C CG . HIS A 105 ? 0.8425 0.6490 1.0610 -0.3168 -0.1598 -0.0564 103 HIS A CG 828 N ND1 . HIS A 105 ? 0.8769 0.6316 1.0548 -0.3166 -0.1411 -0.0537 103 HIS A ND1 829 C CD2 . HIS A 105 ? 0.8974 0.6483 1.0755 -0.3364 -0.2018 -0.0709 103 HIS A CD2 830 C CE1 . HIS A 105 ? 0.9475 0.6187 1.0672 -0.3328 -0.1674 -0.0664 103 HIS A CE1 831 N NE2 . HIS A 105 ? 0.9658 0.6289 1.0785 -0.3457 -0.2039 -0.0784 103 HIS A NE2 832 N N . LEU A 106 ? 0.7161 0.5748 0.8793 -0.2198 -0.1226 -0.0927 104 LEU A N 833 C CA . LEU A 106 ? 0.7234 0.5382 0.8219 -0.1968 -0.1276 -0.1129 104 LEU A CA 834 C C . LEU A 106 ? 0.6955 0.5114 0.7703 -0.1670 -0.0994 -0.1133 104 LEU A C 835 O O . LEU A 106 ? 0.7125 0.4864 0.7414 -0.1500 -0.0970 -0.1217 104 LEU A O 836 C CB . LEU A 106 ? 0.7055 0.5432 0.8104 -0.1906 -0.1470 -0.1220 104 LEU A CB 837 C CG . LEU A 106 ? 0.7192 0.5144 0.7603 -0.1680 -0.1494 -0.1401 104 LEU A CG 838 C CD1 . LEU A 106 ? 0.7946 0.5053 0.7690 -0.1755 -0.1587 -0.1510 104 LEU A CD1 839 C CD2 . LEU A 106 ? 0.7076 0.5267 0.7570 -0.1662 -0.1698 -0.1447 104 LEU A CD2 840 N N . LEU A 107 ? 0.6622 0.5226 0.7671 -0.1609 -0.0783 -0.1022 105 LEU A N 841 C CA . LEU A 107 ? 0.6487 0.5049 0.7253 -0.1394 -0.0596 -0.1001 105 LEU A CA 842 C C . LEU A 107 ? 0.6846 0.4996 0.7323 -0.1423 -0.0521 -0.0902 105 LEU A C 843 O O . LEU A 107 ? 0.6843 0.4875 0.7051 -0.1259 -0.0464 -0.0860 105 LEU A O 844 C CB . LEU A 107 ? 0.6263 0.5235 0.7233 -0.1333 -0.0391 -0.0931 105 LEU A CB 845 C CG . LEU A 107 ? 0.5925 0.5236 0.7073 -0.1197 -0.0416 -0.1018 105 LEU A CG 846 C CD1 . LEU A 107 ? 0.5918 0.5432 0.7106 -0.1107 -0.0145 -0.0954 105 LEU A CD1 847 C CD2 . LEU A 107 ? 0.5776 0.4921 0.6596 -0.1028 -0.0546 -0.1135 105 LEU A CD2 848 N N . SER A 108 ? 0.7204 0.5129 0.7759 -0.1649 -0.0553 -0.0834 106 SER A N 849 C CA . SER A 108 ? 0.7633 0.5065 0.7887 -0.1676 -0.0505 -0.0734 106 SER A CA 850 C C . SER A 108 ? 0.7858 0.4788 0.7731 -0.1496 -0.0596 -0.0835 106 SER A C 851 O O . SER A 108 ? 0.8087 0.4707 0.7731 -0.1362 -0.0528 -0.0735 106 SER A O 852 C CB . SER A 108 ? 0.8036 0.5304 0.8482 -0.1997 -0.0532 -0.0630 106 SER A CB 853 O OG . SER A 108 ? 0.7866 0.5653 0.8766 -0.2132 -0.0369 -0.0485 106 SER A OG 854 N N . ARG A 109 ? 0.7868 0.4699 0.7666 -0.1475 -0.0730 -0.1007 107 ARG A N 855 C CA . ARG A 109 ? 0.8165 0.4495 0.7558 -0.1256 -0.0728 -0.1108 107 ARG A CA 856 C C . ARG A 109 ? 0.7721 0.4349 0.7162 -0.0944 -0.0624 -0.1079 107 ARG A C 857 O O . ARG A 109 ? 0.7956 0.4259 0.7199 -0.0707 -0.0532 -0.1065 107 ARG A O 858 C CB . ARG A 109 ? 0.8498 0.4527 0.7646 -0.1356 -0.0899 -0.1299 107 ARG A CB 859 C CG . ARG A 109 ? 0.9143 0.4693 0.8145 -0.1700 -0.1088 -0.1327 107 ARG A CG 860 C CD . ARG A 109 ? 0.9489 0.4811 0.8237 -0.1858 -0.1357 -0.1494 107 ARG A CD 861 N NE . ARG A 109 ? 1.0476 0.4913 0.8701 -0.2117 -0.1555 -0.1575 107 ARG A NE 862 C CZ . ARG A 109 ? 1.1304 0.4780 0.8746 -0.1958 -0.1459 -0.1707 107 ARG A CZ 863 N NH1 . ARG A 109 ? 1.1198 0.4582 0.8422 -0.1522 -0.1143 -0.1732 107 ARG A NH1 864 N NH2 . ARG A 109 ? 1.2323 0.4888 0.9203 -0.2239 -0.1671 -0.1795 107 ARG A NH2 865 N N . ILE A 110 ? 0.7148 0.4367 0.6870 -0.0943 -0.0627 -0.1050 108 ILE A N 866 C CA . ILE A 110 ? 0.6757 0.4267 0.6547 -0.0722 -0.0599 -0.1029 108 ILE A CA 867 C C . ILE A 110 ? 0.6614 0.4301 0.6464 -0.0672 -0.0574 -0.0847 108 ILE A C 868 O O . ILE A 110 ? 0.6635 0.4413 0.6475 -0.0818 -0.0551 -0.0787 108 ILE A O 869 C CB . ILE A 110 ? 0.6363 0.4282 0.6312 -0.0756 -0.0663 -0.1142 108 ILE A CB 870 C CG1 . ILE A 110 ? 0.6587 0.4292 0.6407 -0.0828 -0.0763 -0.1295 108 ILE A CG1 871 C CG2 . ILE A 110 ? 0.6049 0.4217 0.6059 -0.0569 -0.0652 -0.1106 108 ILE A CG2 872 C CD1 . ILE A 110 ? 0.6293 0.4397 0.6350 -0.0922 -0.0874 -0.1361 108 ILE A CD1 873 N N . ASN A 111 ? 0.6536 0.4255 0.6439 -0.0473 -0.0582 -0.0734 109 ASN A N 874 C CA . ASN A 111 ? 0.6491 0.4349 0.6428 -0.0450 -0.0662 -0.0528 109 ASN A CA 875 C C . ASN A 111 ? 0.6150 0.4370 0.6204 -0.0418 -0.0769 -0.0512 109 ASN A C 876 O O . ASN A 111 ? 0.6216 0.4495 0.6157 -0.0492 -0.0897 -0.0391 109 ASN A O 877 C CB . ASN A 111 ? 0.6770 0.4410 0.6802 -0.0275 -0.0654 -0.0312 109 ASN A CB 878 C CG . ASN A 111 ? 0.7210 0.4436 0.7043 -0.0350 -0.0608 -0.0239 109 ASN A CG 879 O OD1 . ASN A 111 ? 0.7292 0.4483 0.6933 -0.0555 -0.0620 -0.0247 109 ASN A OD1 880 N ND2 . ASN A 111 ? 0.7564 0.4434 0.7433 -0.0167 -0.0518 -0.0147 109 ASN A ND2 881 N N . HIS A 112 ? 0.5892 0.4270 0.6091 -0.0330 -0.0735 -0.0625 110 HIS A N 882 C CA . HIS A 112 ? 0.5622 0.4301 0.5959 -0.0310 -0.0840 -0.0589 110 HIS A CA 883 C C . HIS A 112 ? 0.5400 0.4196 0.5791 -0.0261 -0.0776 -0.0758 110 HIS A C 884 O O . HIS A 112 ? 0.5493 0.4146 0.5884 -0.0143 -0.0655 -0.0809 110 HIS A O 885 C CB . HIS A 112 ? 0.5657 0.4458 0.6303 -0.0184 -0.0919 -0.0318 110 HIS A CB 886 C CG . HIS A 112 ? 0.5475 0.4567 0.6297 -0.0236 -0.1096 -0.0220 110 HIS A CG 887 N ND1 . HIS A 112 ? 0.5354 0.4709 0.6638 -0.0106 -0.1090 -0.0028 110 HIS A ND1 888 C CD2 . HIS A 112 ? 0.5487 0.4592 0.6064 -0.0412 -0.1270 -0.0276 110 HIS A CD2 889 C CE1 . HIS A 112 ? 0.5263 0.4812 0.6624 -0.0242 -0.1305 0.0040 110 HIS A CE1 890 N NE2 . HIS A 112 ? 0.5383 0.4727 0.6255 -0.0425 -0.1425 -0.0127 110 HIS A NE2 891 N N . PHE A 113 ? 0.5223 0.4191 0.5572 -0.0343 -0.0851 -0.0839 111 PHE A N 892 C CA . PHE A 113 ? 0.5034 0.4124 0.5440 -0.0297 -0.0833 -0.0949 111 PHE A CA 893 C C . PHE A 113 ? 0.4935 0.4209 0.5530 -0.0257 -0.0918 -0.0804 111 PHE A C 894 O O . PHE A 113 ? 0.5009 0.4337 0.5699 -0.0303 -0.1044 -0.0625 111 PHE A O 895 C CB . PHE A 113 ? 0.4945 0.4095 0.5248 -0.0390 -0.0850 -0.1102 111 PHE A CB 896 C CG . PHE A 113 ? 0.5006 0.4096 0.5295 -0.0457 -0.0787 -0.1205 111 PHE A CG 897 C CD1 . PHE A 113 ? 0.5101 0.4067 0.5374 -0.0443 -0.0786 -0.1275 111 PHE A CD1 898 C CD2 . PHE A 113 ? 0.5073 0.4193 0.5340 -0.0550 -0.0728 -0.1215 111 PHE A CD2 899 C CE1 . PHE A 113 ? 0.5232 0.4140 0.5535 -0.0569 -0.0808 -0.1338 111 PHE A CE1 900 C CE2 . PHE A 113 ? 0.5138 0.4288 0.5541 -0.0642 -0.0678 -0.1252 111 PHE A CE2 901 C CZ . PHE A 113 ? 0.5200 0.4264 0.5657 -0.0675 -0.0758 -0.1307 111 PHE A CZ 902 N N . GLU A 114 ? 0.4842 0.4199 0.5493 -0.0198 -0.0877 -0.0854 112 GLU A N 903 C CA . GLU A 114 ? 0.4762 0.4298 0.5599 -0.0216 -0.0969 -0.0728 112 GLU A CA 904 C C . GLU A 114 ? 0.4686 0.4208 0.5382 -0.0228 -0.0969 -0.0882 112 GLU A C 905 O O . GLU A 114 ? 0.4710 0.4185 0.5345 -0.0135 -0.0857 -0.0946 112 GLU A O 906 C CB . GLU A 114 ? 0.4787 0.4471 0.5979 -0.0075 -0.0852 -0.0507 112 GLU A CB 907 C CG . GLU A 114 ? 0.4851 0.4700 0.6403 -0.0091 -0.0964 -0.0228 112 GLU A CG 908 C CD . GLU A 114 ? 0.4888 0.4977 0.6967 0.0090 -0.0791 0.0054 112 GLU A CD 909 O OE1 . GLU A 114 ? 0.4887 0.5019 0.7014 0.0188 -0.0601 0.0050 112 GLU A OE1 910 O OE2 . GLU A 114 ? 0.4965 0.5197 0.7428 0.0150 -0.0825 0.0311 112 GLU A OE2 911 N N . LYS A 115 ? 0.4714 0.4195 0.5281 -0.0335 -0.1096 -0.0935 113 LYS A N 912 C CA . LYS A 115 ? 0.4700 0.4140 0.5159 -0.0321 -0.1096 -0.1059 113 LYS A CA 913 C C . LYS A 115 ? 0.4671 0.4190 0.5274 -0.0293 -0.1108 -0.0945 113 LYS A C 914 O O . LYS A 115 ? 0.4715 0.4308 0.5494 -0.0367 -0.1201 -0.0769 113 LYS A O 915 C CB . LYS A 115 ? 0.4889 0.4149 0.5110 -0.0403 -0.1171 -0.1135 113 LYS A CB 916 C CG . LYS A 115 ? 0.4920 0.4122 0.5075 -0.0333 -0.1120 -0.1263 113 LYS A CG 917 C CD . LYS A 115 ? 0.5250 0.4175 0.5100 -0.0352 -0.1085 -0.1351 113 LYS A CD 918 C CE . LYS A 115 ? 0.5591 0.4202 0.5164 -0.0453 -0.1240 -0.1311 113 LYS A CE 919 N NZ . LYS A 115 ? 0.6144 0.4288 0.5190 -0.0481 -0.1192 -0.1411 113 LYS A NZ 920 N N . ILE A 116 ? 0.4662 0.4161 0.5197 -0.0205 -0.1032 -0.1014 114 ILE A N 921 C CA . ILE A 116 ? 0.4718 0.4237 0.5308 -0.0173 -0.1004 -0.0902 114 ILE A CA 922 C C . ILE A 116 ? 0.4794 0.4197 0.5207 -0.0156 -0.1068 -0.1010 114 ILE A C 923 O O . ILE A 116 ? 0.4802 0.4170 0.5112 -0.0120 -0.1088 -0.1148 114 ILE A O 924 C CB . ILE A 116 ? 0.4836 0.4345 0.5409 -0.0045 -0.0803 -0.0824 114 ILE A CB 925 C CG1 . ILE A 116 ? 0.5011 0.4302 0.5225 0.0014 -0.0773 -0.1009 114 ILE A CG1 926 C CG2 . ILE A 116 ? 0.4802 0.4438 0.5646 -0.0008 -0.0705 -0.0675 114 ILE A CG2 927 C CD1 . ILE A 116 ? 0.5374 0.4433 0.5317 0.0144 -0.0560 -0.0975 114 ILE A CD1 928 N N . GLN A 117 ? 0.4887 0.4244 0.5325 -0.0191 -0.1116 -0.0911 115 GLN A N 929 C CA . GLN A 117 ? 0.5019 0.4232 0.5305 -0.0149 -0.1177 -0.0971 115 GLN A CA 930 C C . GLN A 117 ? 0.5161 0.4331 0.5278 -0.0058 -0.1109 -0.0943 115 GLN A C 931 O O . GLN A 117 ? 0.5294 0.4466 0.5395 -0.0038 -0.0975 -0.0804 115 GLN A O 932 C CB . GLN A 117 ? 0.5185 0.4260 0.5490 -0.0240 -0.1265 -0.0865 115 GLN A CB 933 C CG . GLN A 117 ? 0.5384 0.4230 0.5529 -0.0177 -0.1333 -0.0936 115 GLN A CG 934 C CD . GLN A 117 ? 0.5652 0.4271 0.5754 -0.0274 -0.1410 -0.0806 115 GLN A CD 935 O OE1 . GLN A 117 ? 0.5681 0.4387 0.5889 -0.0329 -0.1370 -0.0622 115 GLN A OE1 936 N NE2 . GLN A 117 ? 0.5936 0.4214 0.5861 -0.0291 -0.1493 -0.0888 115 GLN A NE2 937 N N . ILE A 118 ? 0.5229 0.4340 0.5213 -0.0004 -0.1198 -0.1050 116 ILE A N 938 C CA . ILE A 118 ? 0.5526 0.4477 0.5189 0.0046 -0.1215 -0.1033 116 ILE A CA 939 C C . ILE A 118 ? 0.5732 0.4554 0.5284 0.0081 -0.1337 -0.0961 116 ILE A C 940 O O . ILE A 118 ? 0.6080 0.4697 0.5301 0.0105 -0.1296 -0.0863 116 ILE A O 941 C CB . ILE A 118 ? 0.5608 0.4538 0.5159 0.0030 -0.1315 -0.1158 116 ILE A CB 942 C CG1 . ILE A 118 ? 0.5385 0.4533 0.5294 0.0015 -0.1458 -0.1222 116 ILE A CG1 943 C CG2 . ILE A 118 ? 0.5564 0.4477 0.5080 0.0014 -0.1162 -0.1204 116 ILE A CG2 944 C CD1 . ILE A 118 ? 0.5519 0.4696 0.5429 -0.0046 -0.1628 -0.1276 116 ILE A CD1 945 N N . ILE A 119 ? 0.5597 0.4490 0.5391 0.0107 -0.1452 -0.0993 117 ILE A N 946 C CA . ILE A 119 ? 0.5821 0.4573 0.5570 0.0173 -0.1572 -0.0908 117 ILE A CA 947 C C . ILE A 119 ? 0.5764 0.4433 0.5695 0.0190 -0.1535 -0.0911 117 ILE A C 948 O O . ILE A 119 ? 0.5688 0.4417 0.5829 0.0261 -0.1533 -0.0995 117 ILE A O 949 C CB . ILE A 119 ? 0.5920 0.4765 0.5776 0.0239 -0.1779 -0.0916 117 ILE A CB 950 C CG1 . ILE A 119 ? 0.6178 0.4932 0.5674 0.0170 -0.1892 -0.0923 117 ILE A CG1 951 C CG2 . ILE A 119 ? 0.6186 0.4894 0.6072 0.0343 -0.1908 -0.0790 117 ILE A CG2 952 C CD1 . ILE A 119 ? 0.6286 0.5185 0.5969 0.0153 -0.2178 -0.0911 117 ILE A CD1 953 N N . PRO A 120 ? 0.5898 0.4375 0.5717 0.0117 -0.1493 -0.0806 118 PRO A N 954 C CA . PRO A 120 ? 0.6028 0.4266 0.5874 0.0082 -0.1503 -0.0824 118 PRO A CA 955 C C . PRO A 120 ? 0.6306 0.4313 0.6147 0.0244 -0.1561 -0.0835 118 PRO A C 956 O O . PRO A 120 ? 0.6440 0.4450 0.6264 0.0340 -0.1647 -0.0737 118 PRO A O 957 C CB . PRO A 120 ? 0.6199 0.4299 0.5975 -0.0071 -0.1497 -0.0649 118 PRO A CB 958 C CG . PRO A 120 ? 0.6102 0.4426 0.5857 -0.0077 -0.1393 -0.0542 118 PRO A CG 959 C CD . PRO A 120 ? 0.6065 0.4479 0.5698 0.0058 -0.1425 -0.0646 118 PRO A CD 960 N N . LYS A 121 ? 0.6488 0.4241 0.6296 0.0288 -0.1507 -0.0939 119 LYS A N 961 C CA . LYS A 121 ? 0.6864 0.4310 0.6672 0.0494 -0.1488 -0.0939 119 LYS A CA 962 C C . LYS A 121 ? 0.7230 0.4352 0.6880 0.0491 -0.1594 -0.0780 119 LYS A C 963 O O . LYS A 121 ? 0.7448 0.4496 0.7205 0.0691 -0.1636 -0.0694 119 LYS A O 964 C CB . LYS A 121 ? 0.7237 0.4233 0.6803 0.0524 -0.1356 -0.1087 119 LYS A CB 965 C CG . LYS A 121 ? 0.7086 0.4303 0.6819 0.0657 -0.1173 -0.1214 119 LYS A CG 966 C CD . LYS A 121 ? 0.7716 0.4297 0.7023 0.0737 -0.0988 -0.1355 119 LYS A CD 967 C CE . LYS A 121 ? 0.7716 0.4476 0.7230 0.0961 -0.0705 -0.1429 119 LYS A CE 968 N NZ . LYS A 121 ? 0.8557 0.4544 0.7536 0.1121 -0.0442 -0.1559 119 LYS A NZ 969 N N . SER A 122 ? 0.7327 0.4279 0.6782 0.0258 -0.1642 -0.0702 120 SER A N 970 C CA . SER A 122 ? 0.7712 0.4341 0.7011 0.0200 -0.1722 -0.0517 120 SER A CA 971 C C . SER A 122 ? 0.7710 0.4532 0.7041 0.0324 -0.1779 -0.0364 120 SER A C 972 O O . SER A 122 ? 0.8130 0.4626 0.7338 0.0403 -0.1851 -0.0226 120 SER A O 973 C CB . SER A 122 ? 0.7706 0.4329 0.6970 -0.0101 -0.1744 -0.0395 120 SER A CB 974 O OG . SER A 122 ? 0.7757 0.4224 0.6965 -0.0266 -0.1778 -0.0512 120 SER A OG 975 N N . SER A 123 ? 0.7357 0.4620 0.6769 0.0328 -0.1770 -0.0386 121 SER A N 976 C CA . SER A 123 ? 0.7510 0.4850 0.6770 0.0394 -0.1868 -0.0254 121 SER A CA 977 C C . SER A 123 ? 0.7746 0.5030 0.7133 0.0611 -0.2041 -0.0197 121 SER A C 978 O O . SER A 123 ? 0.8122 0.5256 0.7291 0.0652 -0.2188 -0.0020 121 SER A O 979 C CB . SER A 123 ? 0.7217 0.4902 0.6434 0.0346 -0.1838 -0.0331 121 SER A CB 980 O OG . SER A 123 ? 0.6897 0.4867 0.6422 0.0421 -0.1881 -0.0489 121 SER A OG 981 N N . TRP A 124 ? 0.7596 0.4998 0.7347 0.0758 -0.2010 -0.0313 122 TRP A N 982 C CA . TRP A 124 ? 0.7800 0.5247 0.7873 0.1006 -0.2133 -0.0212 122 TRP A CA 983 C C . TRP A 124 ? 0.8334 0.5252 0.8280 0.1132 -0.2125 -0.0091 122 TRP A C 984 O O . TRP A 124 ? 0.8517 0.5150 0.8557 0.1274 -0.1962 -0.0176 122 TRP A O 985 C CB . TRP A 124 ? 0.7520 0.5277 0.8083 0.1153 -0.2004 -0.0339 122 TRP A CB 986 C CG . TRP A 124 ? 0.7054 0.5288 0.7761 0.1016 -0.2024 -0.0442 122 TRP A CG 987 C CD1 . TRP A 124 ? 0.6732 0.5060 0.7388 0.0895 -0.1840 -0.0630 122 TRP A CD1 988 C CD2 . TRP A 124 ? 0.6970 0.5568 0.7833 0.0966 -0.2278 -0.0350 122 TRP A CD2 989 N NE1 . TRP A 124 ? 0.6422 0.5149 0.7221 0.0795 -0.1924 -0.0664 122 TRP A NE1 990 C CE2 . TRP A 124 ? 0.6587 0.5458 0.7488 0.0819 -0.2201 -0.0506 122 TRP A CE2 991 C CE3 . TRP A 124 ? 0.7277 0.5935 0.8199 0.1008 -0.2605 -0.0140 122 TRP A CE3 992 C CZ2 . TRP A 124 ? 0.6532 0.5680 0.7501 0.0702 -0.2428 -0.0479 122 TRP A CZ2 993 C CZ3 . TRP A 124 ? 0.7246 0.6188 0.8211 0.0870 -0.2871 -0.0108 122 TRP A CZ3 994 C CH2 . TRP A 124 ? 0.6888 0.6047 0.7862 0.0714 -0.2775 -0.0287 122 TRP A CH2 995 N N . SER A 125 ? 0.8699 0.5395 0.8339 0.1082 -0.2284 0.0108 123 SER A N 996 C CA . SER A 125 ? 0.9290 0.5421 0.8745 0.1165 -0.2299 0.0258 123 SER A CA 997 C C . SER A 125 ? 0.9636 0.5752 0.9406 0.1471 -0.2471 0.0452 123 SER A C 998 O O . SER A 125 ? 1.0068 0.5749 0.9909 0.1674 -0.2393 0.0503 123 SER A O 999 C CB . SER A 125 ? 0.9571 0.5444 0.8529 0.0941 -0.2341 0.0419 123 SER A CB 1000 O OG . SER A 125 ? 0.9587 0.5708 0.8346 0.0899 -0.2501 0.0531 123 SER A OG 1001 N N . SER A 126 ? 0.9534 0.6083 0.9485 0.1499 -0.2724 0.0577 124 SER A N 1002 C CA . SER A 126 ? 0.9835 0.6510 1.0235 0.1769 -0.2967 0.0825 124 SER A CA 1003 C C . SER A 126 ? 0.9591 0.6625 1.0788 0.2050 -0.2811 0.0773 124 SER A C 1004 O O . SER A 126 ? 0.9873 0.6989 1.1606 0.2349 -0.2912 0.1006 124 SER A O 1005 C CB . SER A 126 ? 0.9909 0.6894 1.0198 0.1645 -0.3368 0.0992 124 SER A CB 1006 O OG . SER A 126 ? 1.0333 0.6891 0.9804 0.1444 -0.3457 0.1080 124 SER A OG 1007 N N . HIS A 127 ? 0.9126 0.6377 1.0419 0.1969 -0.2545 0.0503 125 HIS A N 1008 C CA . HIS A 127 ? 0.8957 0.6506 1.0915 0.2224 -0.2296 0.0442 125 HIS A CA 1009 C C . HIS A 127 ? 0.9131 0.6134 1.0739 0.2274 -0.1882 0.0185 125 HIS A C 1010 O O . HIS A 127 ? 0.9166 0.5759 1.0126 0.2015 -0.1846 0.0028 125 HIS A O 1011 C CB . HIS A 127 ? 0.8375 0.6621 1.0706 0.2072 -0.2360 0.0367 125 HIS A CB 1012 C CG . HIS A 127 ? 0.8352 0.7057 1.0973 0.1983 -0.2822 0.0609 125 HIS A CG 1013 N ND1 . HIS A 127 ? 0.8523 0.7034 1.0483 0.1721 -0.3136 0.0647 125 HIS A ND1 1014 C CD2 . HIS A 127 ? 0.8283 0.7589 1.1750 0.2100 -0.3041 0.0844 125 HIS A CD2 1015 C CE1 . HIS A 127 ? 0.8639 0.7511 1.0885 0.1665 -0.3565 0.0864 125 HIS A CE1 1016 N NE2 . HIS A 127 ? 0.8458 0.7863 1.1685 0.1872 -0.3552 0.1003 125 HIS A NE2 1017 N N . GLU A 128 ? 0.9327 0.6300 1.1356 0.2605 -0.1571 0.0167 126 GLU A N 1018 C CA . GLU A 128 ? 0.9696 0.6024 1.1255 0.2666 -0.1173 -0.0093 126 GLU A CA 1019 C C . GLU A 128 ? 0.9230 0.5949 1.0875 0.2547 -0.0970 -0.0300 126 GLU A C 1020 O O . GLU A 128 ? 0.9088 0.6284 1.1387 0.2777 -0.0774 -0.0231 126 GLU A O 1021 C CB . GLU A 128 ? 1.0412 0.6286 1.2203 0.3144 -0.0861 -0.0001 126 GLU A CB 1022 C CG . GLU A 128 ? 1.1185 0.5996 1.2135 0.3184 -0.0526 -0.0264 126 GLU A CG 1023 C CD . GLU A 128 ? 1.1722 0.5727 1.1975 0.3006 -0.0737 -0.0257 126 GLU A CD 1024 O OE1 . GLU A 128 ? 1.2091 0.5923 1.2558 0.3228 -0.0852 -0.0013 126 GLU A OE1 1025 O OE2 . GLU A 128 ? 1.1806 0.5364 1.1343 0.2633 -0.0805 -0.0460 126 GLU A OE2 1026 N N . ALA A 129 ? 1.3038 2.0255 1.4047 -0.1009 -0.1462 0.2168 127 ALA A N 1027 C CA . ALA A 129 ? 1.2487 1.9486 1.3662 -0.0204 -0.0744 0.1460 127 ALA A CA 1028 C C . ALA A 129 ? 1.2751 1.8181 1.3737 -0.0712 -0.0839 0.1580 127 ALA A C 1029 O O . ALA A 129 ? 1.2444 1.7115 1.3507 -0.0154 -0.0310 0.0942 127 ALA A O 1030 C CB . ALA A 129 ? 1.2165 2.2023 1.3253 0.0417 -0.0386 0.1755 127 ALA A CB 1031 N N . SER A 130 ? 1.3537 1.8342 1.4132 -0.1781 -0.1622 0.2420 128 SER A N 1032 C CA . SER A 130 ? 1.4053 1.7201 1.4296 -0.2236 -0.1893 0.2545 128 SER A CA 1033 C C . SER A 130 ? 1.4042 1.4762 1.4381 -0.1623 -0.1640 0.1403 128 SER A C 1034 O O . SER A 130 ? 1.3788 1.3875 1.4172 -0.1296 -0.1174 0.0988 128 SER A O 1035 C CB . SER A 130 ? 1.5382 1.7841 1.4917 -0.3517 -0.3087 0.3638 128 SER A CB 1036 O OG . SER A 130 ? 1.5451 2.0604 1.4926 -0.4330 -0.3332 0.4906 128 SER A OG 1037 N N . LEU A 131 ? 1.4371 1.3981 1.4719 -0.1463 -0.1959 0.0931 129 LEU A N 1038 C CA . LEU A 131 ? 1.4323 1.2329 1.4857 -0.0811 -0.1691 -0.0149 129 LEU A CA 1039 C C . LEU A 131 ? 1.3267 1.2127 1.4520 -0.0099 -0.0738 -0.0892 129 LEU A C 1040 O O . LEU A 131 ? 1.2774 1.3139 1.4214 0.0065 -0.0432 -0.0681 129 LEU A O 1041 C CB . LEU A 131 ? 1.5221 1.1932 1.5410 -0.0790 -0.2480 -0.0404 129 LEU A CB 1042 C CG . LEU A 131 ? 1.5668 1.0824 1.5746 -0.0133 -0.2560 -0.1382 129 LEU A CG 1043 C CD1 . LEU A 131 ? 1.6030 1.0284 1.5728 -0.0070 -0.2516 -0.1471 129 LEU A CD1 1044 C CD2 . LEU A 131 ? 1.7067 1.0801 1.6381 -0.0088 -0.3690 -0.1460 129 LEU A CD2 1045 N N . GLY A 132 ? 1.3140 1.1089 1.4672 0.0327 -0.0383 -0.1733 130 GLY A N 1046 C CA . GLY A 132 ? 1.2531 1.0851 1.4535 0.0745 0.0361 -0.2319 130 GLY A CA 1047 C C . GLY A 132 ? 1.2532 1.0370 1.4386 0.0727 0.0777 -0.2383 130 GLY A C 1048 O O . GLY A 132 ? 1.2348 1.0402 1.4227 0.0916 0.1221 -0.2532 130 GLY A O 1049 N N . VAL A 133 ? 1.2977 0.9980 1.4504 0.0557 0.0512 -0.2286 131 VAL A N 1050 C CA . VAL A 133 ? 1.3063 0.9569 1.4394 0.0558 0.0867 -0.2356 131 VAL A CA 1051 C C . VAL A 133 ? 1.3147 0.9356 1.4746 0.0811 0.1148 -0.3047 131 VAL A C 1052 O O . VAL A 133 ? 1.3157 0.9580 1.5079 0.1016 0.1007 -0.3462 131 VAL A O 1053 C CB . VAL A 133 ? 1.3664 0.9522 1.4354 0.0265 0.0338 -0.1813 131 VAL A CB 1054 C CG1 . VAL A 133 ? 1.3608 1.0338 1.4116 -0.0161 0.0027 -0.0973 131 VAL A CG1 1055 C CG2 . VAL A 133 ? 1.4569 0.9330 1.4825 0.0369 -0.0419 -0.2013 131 VAL A CG2 1056 N N . SER A 134 ? 1.3247 0.9218 1.4707 0.0801 0.1542 -0.3137 132 SER A N 1057 C CA . SER A 134 ? 1.3334 0.9626 1.5078 0.0957 0.1887 -0.3667 132 SER A CA 1058 C C . SER A 134 ? 1.3683 0.9699 1.5031 0.0989 0.2127 -0.3636 132 SER A C 1059 O O . SER A 134 ? 1.3680 0.9255 1.4698 0.0761 0.2300 -0.3258 132 SER A O 1060 C CB . SER A 134 ? 1.3021 0.9885 1.5280 0.0690 0.2340 -0.3836 132 SER A CB 1061 O OG . SER A 134 ? 1.3145 1.0760 1.5738 0.0604 0.2666 -0.4169 132 SER A OG 1062 N N . SER A 135 ? 1.4058 1.0496 1.5383 0.1389 0.2113 -0.4076 133 SER A N 1063 C CA . SER A 135 ? 1.4426 1.1002 1.5411 0.1515 0.2417 -0.4126 133 SER A CA 1064 C C . SER A 135 ? 1.4166 1.1622 1.5583 0.0946 0.3138 -0.4028 133 SER A C 1065 O O . SER A 135 ? 1.3880 1.1908 1.5854 0.0580 0.3287 -0.4078 133 SER A O 1066 C CB . SER A 135 ? 1.5089 1.2168 1.5785 0.2353 0.2100 -0.4702 133 SER A CB 1067 O OG . SER A 135 ? 1.5844 1.1550 1.5805 0.2828 0.1168 -0.4763 133 SER A OG 1068 N N . ALA A 136 ? 1.4477 1.1891 1.5519 0.0808 0.3470 -0.3845 134 ALA A N 1069 C CA . ALA A 136 ? 1.4607 1.2375 1.5745 0.0063 0.3979 -0.3556 134 ALA A CA 1070 C C . ALA A 136 ? 1.4609 1.1096 1.5532 -0.0373 0.3895 -0.3219 134 ALA A C 1071 O O . ALA A 136 ? 1.5029 1.1337 1.5883 -0.0999 0.4028 -0.3031 134 ALA A O 1072 C CB . ALA A 136 ? 1.4601 1.4105 1.6405 -0.0287 0.4225 -0.3726 134 ALA A CB 1073 N N . CYS A 137 ? 1.4363 1.0022 1.5053 -0.0014 0.3562 -0.3126 135 CYS A N 1074 C CA . CYS A 137 ? 1.4438 0.9255 1.4772 -0.0094 0.3449 -0.2863 135 CYS A CA 1075 C C . CYS A 137 ? 1.4250 0.8719 1.4231 0.0232 0.3182 -0.2598 135 CYS A C 1076 O O . CYS A 137 ? 1.3959 0.8594 1.3999 0.0377 0.2886 -0.2443 135 CYS A O 1077 C CB . CYS A 137 ? 1.4253 0.9265 1.4953 -0.0084 0.3247 -0.3016 135 CYS A CB 1078 S SG . CYS A 137 ? 1.4703 0.8922 1.4759 0.0132 0.3026 -0.2872 135 CYS A SG 1079 N N . PRO A 138 ? 1.4504 0.8648 1.4088 0.0289 0.3244 -0.2485 136 PRO A N 1080 C CA . PRO A 138 ? 1.4529 0.8342 1.3777 0.0461 0.2825 -0.2210 136 PRO A CA 1081 C C . PRO A 138 ? 1.4482 0.8172 1.3366 0.0421 0.2751 -0.1767 136 PRO A C 1082 O O . PRO A 138 ? 1.4726 0.8103 1.3261 0.0434 0.3057 -0.1740 136 PRO A O 1083 C CB . PRO A 138 ? 1.5024 0.8501 1.3881 0.0626 0.2895 -0.2342 136 PRO A CB 1084 C CG . PRO A 138 ? 1.5178 0.8833 1.4016 0.0394 0.3496 -0.2410 136 PRO A CG 1085 C CD . PRO A 138 ? 1.4933 0.9078 1.4303 0.0127 0.3641 -0.2555 136 PRO A CD 1086 N N . TYR A 139 ? 1.4320 0.8363 1.3206 0.0358 0.2268 -0.1388 137 TYR A N 1087 C CA . TYR A 139 ? 1.4313 0.8778 1.2871 0.0312 0.2117 -0.0870 137 TYR A CA 1088 C C . TYR A 139 ? 1.4723 0.8805 1.2946 0.0002 0.1529 -0.0441 137 TYR A C 1089 O O . TYR A 139 ? 1.4990 0.8850 1.3234 -0.0233 0.0939 -0.0312 137 TYR A O 1090 C CB . TYR A 139 ? 1.3919 0.9674 1.2728 0.0375 0.1976 -0.0611 137 TYR A CB 1091 C CG . TYR A 139 ? 1.3913 1.0793 1.2435 0.0398 0.1819 -0.0041 137 TYR A CG 1092 C CD1 . TYR A 139 ? 1.4068 1.1210 1.2189 0.0953 0.2132 -0.0197 137 TYR A CD1 1093 C CD2 . TYR A 139 ? 1.3965 1.1682 1.2504 -0.0157 0.1246 0.0688 137 TYR A CD2 1094 C CE1 . TYR A 139 ? 1.4087 1.2653 1.1942 0.1129 0.1988 0.0272 137 TYR A CE1 1095 C CE2 . TYR A 139 ? 1.3951 1.3210 1.2312 -0.0234 0.1101 0.1305 137 TYR A CE2 1096 C CZ . TYR A 139 ? 1.3915 1.3778 1.1990 0.0497 0.1530 0.1053 137 TYR A CZ 1097 O OH . TYR A 139 ? 1.3917 1.5694 1.1814 0.0577 0.1389 0.1612 137 TYR A OH 1098 N N . GLN A 140 ? 1.4999 0.8795 1.2771 -0.0003 0.1566 -0.0219 138 GLN A N 1099 C CA . GLN A 140 ? 1.5628 0.8882 1.2929 -0.0356 0.0884 0.0238 138 GLN A CA 1100 C C . GLN A 140 ? 1.6397 0.8221 1.3340 -0.0220 0.0450 -0.0150 138 GLN A C 1101 O O . GLN A 140 ? 1.7292 0.8293 1.3708 -0.0523 -0.0480 0.0176 138 GLN A O 1102 C CB . GLN A 140 ? 1.5631 0.9992 1.3029 -0.0955 0.0225 0.1033 138 GLN A CB 1103 C CG . GLN A 140 ? 1.6060 1.0810 1.3053 -0.1435 -0.0249 0.1773 138 GLN A CG 1104 C CD . GLN A 140 ? 1.5484 1.1657 1.2576 -0.1062 0.0369 0.1853 138 GLN A CD 1105 O OE1 . GLN A 140 ? 1.4981 1.1504 1.2273 -0.0418 0.1052 0.1332 138 GLN A OE1 1106 N NE2 . GLN A 140 ? 1.5778 1.2682 1.2598 -0.1439 0.0005 0.2498 138 GLN A NE2 1107 N N . GLY A 141 ? 1.5899 0.8859 0.8885 -0.1815 -0.1296 -0.1393 139 GLY A N 1108 C CA . GLY A 141 ? 1.6997 0.9194 0.8996 -0.1593 -0.0791 -0.1995 139 GLY A CA 1109 C C . GLY A 141 ? 1.6400 0.8808 0.9142 -0.0877 -0.0367 -0.2341 139 GLY A C 1110 O O . GLY A 141 ? 1.6929 0.9156 0.9331 -0.0519 0.0191 -0.2799 139 GLY A O 1111 N N . LYS A 142 ? 1.5360 0.8192 0.9132 -0.0665 -0.0625 -0.2100 140 LYS A N 1112 C CA . LYS A 142 ? 1.4877 0.7842 0.9314 -0.0034 -0.0354 -0.2347 140 LYS A CA 1113 C C . LYS A 142 ? 1.3554 0.7692 0.9199 0.0380 -0.0040 -0.2314 140 LYS A C 1114 O O . LYS A 142 ? 1.2875 0.7699 0.8958 0.0168 -0.0098 -0.2040 140 LYS A O 1115 C CB . LYS A 142 ? 1.4572 0.7343 0.9385 -0.0075 -0.0798 -0.2082 140 LYS A CB 1116 C CG . LYS A 142 ? 1.6001 0.7478 0.9655 -0.0402 -0.1081 -0.2191 140 LYS A CG 1117 C CD . LYS A 142 ? 1.5671 0.7093 0.9755 -0.0590 -0.1564 -0.1815 140 LYS A CD 1118 C CE . LYS A 142 ? 1.5038 0.7140 0.9607 -0.1118 -0.2021 -0.1250 140 LYS A CE 1119 N NZ . LYS A 142 ? 1.6103 0.7681 0.9640 -0.1751 -0.2306 -0.1175 140 LYS A NZ 1120 N N . SER A 143 ? 1.3296 0.7603 0.9452 0.0955 0.0251 -0.2576 141 SER A N 1121 C CA . SER A 143 ? 1.2083 0.7474 0.9421 0.1324 0.0447 -0.2522 141 SER A CA 1122 C C . SER A 143 ? 1.1036 0.6913 0.9137 0.1194 0.0050 -0.2095 141 SER A C 1123 O O . SER A 143 ? 1.1112 0.6578 0.9146 0.1127 -0.0273 -0.1933 141 SER A O 1124 C CB . SER A 143 ? 1.2142 0.7564 0.9865 0.1952 0.0724 -0.2828 141 SER A CB 1125 O OG . SER A 143 ? 1.2584 0.7219 1.0030 0.2065 0.0452 -0.2818 141 SER A OG 1126 N N . SER A 144 ? 1.0168 0.6875 0.8953 0.1146 0.0103 -0.1915 142 SER A N 1127 C CA . SER A 144 ? 0.9307 0.6443 0.8760 0.1043 -0.0192 -0.1535 142 SER A CA 1128 C C . SER A 144 ? 0.8445 0.6408 0.8708 0.1209 -0.0016 -0.1505 142 SER A C 1129 O O . SER A 144 ? 0.8471 0.6766 0.8847 0.1355 0.0301 -0.1741 142 SER A O 1130 C CB . SER A 144 ? 0.9537 0.6472 0.8646 0.0546 -0.0507 -0.1193 142 SER A CB 1131 O OG . SER A 144 ? 0.8851 0.6139 0.8620 0.0507 -0.0771 -0.0825 142 SER A OG 1132 N N . PHE A 145 ? 0.7777 0.6058 0.8589 0.1170 -0.0211 -0.1215 143 PHE A N 1133 C CA . PHE A 145 ? 0.7092 0.5983 0.8565 0.1290 -0.0093 -0.1188 143 PHE A CA 1134 C C . PHE A 145 ? 0.6813 0.5815 0.8513 0.1056 -0.0257 -0.0839 143 PHE A C 1135 O O . PHE A 145 ? 0.7056 0.5790 0.8526 0.0826 -0.0488 -0.0585 143 PHE A O 1136 C CB . PHE A 145 ? 0.6683 0.5776 0.8607 0.1633 -0.0109 -0.1262 143 PHE A CB 1137 C CG . PHE A 145 ? 0.6238 0.5889 0.8679 0.1769 0.0036 -0.1368 143 PHE A CG 1138 C CD1 . PHE A 145 ? 0.6341 0.6326 0.8887 0.1865 0.0262 -0.1613 143 PHE A CD1 1139 C CD2 . PHE A 145 ? 0.5813 0.5656 0.8623 0.1783 -0.0043 -0.1224 143 PHE A CD2 1140 C CE1 . PHE A 145 ? 0.5988 0.6531 0.9035 0.1910 0.0338 -0.1679 143 PHE A CE1 1141 C CE2 . PHE A 145 ? 0.5562 0.5808 0.8724 0.1836 0.0043 -0.1336 143 PHE A CE2 1142 C CZ . PHE A 145 ? 0.5630 0.6248 0.8931 0.1868 0.0200 -0.1546 143 PHE A CZ 1143 N N . PHE A 146 ? 0.6388 0.5761 0.8545 0.1111 -0.0154 -0.0818 144 PHE A N 1144 C CA . PHE A 146 ? 0.6185 0.5606 0.8630 0.0997 -0.0265 -0.0509 144 PHE A CA 1145 C C . PHE A 146 ? 0.6020 0.5382 0.8695 0.1073 -0.0456 -0.0257 144 PHE A C 1146 O O . PHE A 146 ? 0.5869 0.5248 0.8636 0.1268 -0.0451 -0.0350 144 PHE A O 1147 C CB . PHE A 146 ? 0.5875 0.5553 0.8714 0.1103 -0.0115 -0.0601 144 PHE A CB 1148 C CG . PHE A 146 ? 0.6063 0.5881 0.8783 0.0924 0.0051 -0.0738 144 PHE A CG 1149 C CD1 . PHE A 146 ? 0.6355 0.6020 0.8913 0.0642 0.0024 -0.0525 144 PHE A CD1 1150 C CD2 . PHE A 146 ? 0.5998 0.6144 0.8809 0.1026 0.0229 -0.1040 144 PHE A CD2 1151 C CE1 . PHE A 146 ? 0.6600 0.6400 0.9015 0.0420 0.0200 -0.0620 144 PHE A CE1 1152 C CE2 . PHE A 146 ? 0.6184 0.6582 0.8972 0.0826 0.0417 -0.1135 144 PHE A CE2 1153 C CZ . PHE A 146 ? 0.6497 0.6704 0.9050 0.0499 0.0417 -0.0930 144 PHE A CZ 1154 N N . ARG A 147 ? 0.6102 0.5438 0.8907 0.0910 -0.0625 0.0097 145 ARG A N 1155 C CA . ARG A 147 ? 0.6014 0.5425 0.9124 0.0924 -0.0808 0.0407 145 ARG A CA 1156 C C . ARG A 147 ? 0.5595 0.5253 0.9274 0.1221 -0.0650 0.0454 145 ARG A C 1157 O O . ARG A 147 ? 0.5475 0.5243 0.9340 0.1317 -0.0665 0.0541 145 ARG A O 1158 C CB . ARG A 147 ? 0.6312 0.5721 0.9474 0.0656 -0.1077 0.0822 145 ARG A CB 1159 C CG . ARG A 147 ? 0.6919 0.5990 0.9343 0.0291 -0.1259 0.0800 145 ARG A CG 1160 C CD . ARG A 147 ? 0.7264 0.6084 0.9285 0.0124 -0.1455 0.0777 145 ARG A CD 1161 N NE . ARG A 147 ? 0.7314 0.6336 0.9720 -0.0053 -0.1788 0.1238 145 ARG A NE 1162 C CZ . ARG A 147 ? 0.7714 0.6752 1.0055 -0.0390 -0.2136 0.1623 145 ARG A CZ 1163 N NH1 . ARG A 147 ? 0.8174 0.6942 0.9952 -0.0609 -0.2191 0.1601 145 ARG A NH1 1164 N NH2 . ARG A 147 ? 0.7701 0.7077 1.0563 -0.0535 -0.2446 0.2070 145 ARG A NH2 1165 N N . ASN A 148 ? 0.5486 0.5165 0.9358 0.1337 -0.0486 0.0392 146 ASN A N 1166 C CA . ASN A 148 ? 0.5309 0.5083 0.9595 0.1613 -0.0303 0.0419 146 ASN A CA 1167 C C . ASN A 148 ? 0.5174 0.4927 0.9306 0.1789 -0.0121 0.0063 146 ASN A C 1168 O O . ASN A 148 ? 0.5186 0.4928 0.9484 0.1993 0.0050 0.0033 146 ASN A O 1169 C CB . ASN A 148 ? 0.5476 0.5116 0.9982 0.1653 -0.0238 0.0549 146 ASN A CB 1170 C CG . ASN A 148 ? 0.5664 0.5349 1.0380 0.1503 -0.0473 0.0979 146 ASN A CG 1171 O OD1 . ASN A 148 ? 0.5614 0.5542 1.0543 0.1440 -0.0653 0.1254 146 ASN A OD1 1172 N ND2 . ASN A 148 ? 0.5949 0.5395 1.0595 0.1404 -0.0512 0.1073 146 ASN A ND2 1173 N N . VAL A 149 ? 0.5138 0.4879 0.8940 0.1721 -0.0158 -0.0197 147 VAL A N 1174 C CA . VAL A 149 ? 0.5058 0.4842 0.8748 0.1876 -0.0075 -0.0478 147 VAL A CA 1175 C C . VAL A 149 ? 0.5076 0.4851 0.8548 0.1902 -0.0185 -0.0560 147 VAL A C 1176 O O . VAL A 149 ? 0.5220 0.4893 0.8508 0.1769 -0.0282 -0.0524 147 VAL A O 1177 C CB . VAL A 149 ? 0.5089 0.4918 0.8721 0.1822 0.0000 -0.0735 147 VAL A CB 1178 C CG1 . VAL A 149 ? 0.5237 0.4885 0.8984 0.1804 0.0104 -0.0681 147 VAL A CG1 1179 C CG2 . VAL A 149 ? 0.5150 0.5064 0.8654 0.1639 -0.0025 -0.0803 147 VAL A CG2 1180 N N . VAL A 150 ? 0.5067 0.4858 0.8477 0.2069 -0.0178 -0.0669 148 VAL A N 1181 C CA . VAL A 150 ? 0.5202 0.4873 0.8402 0.2142 -0.0299 -0.0708 148 VAL A CA 1182 C C . VAL A 150 ? 0.5236 0.5031 0.8395 0.2294 -0.0313 -0.0977 148 VAL A C 1183 O O . VAL A 150 ? 0.5193 0.5134 0.8411 0.2367 -0.0295 -0.1067 148 VAL A O 1184 C CB . VAL A 150 ? 0.5284 0.4867 0.8444 0.2203 -0.0322 -0.0523 148 VAL A CB 1185 C CG1 . VAL A 150 ? 0.5559 0.4876 0.8440 0.2250 -0.0483 -0.0524 148 VAL A CG1 1186 C CG2 . VAL A 150 ? 0.5234 0.4881 0.8625 0.2073 -0.0289 -0.0213 148 VAL A CG2 1187 N N . TRP A 151 ? 0.5407 0.5140 0.8460 0.2340 -0.0347 -0.1100 149 TRP A N 1188 C CA . TRP A 151 ? 0.5495 0.5426 0.8644 0.2555 -0.0367 -0.1308 149 TRP A CA 1189 C C . TRP A 151 ? 0.5754 0.5407 0.8728 0.2753 -0.0531 -0.1241 149 TRP A C 1190 O O . TRP A 151 ? 0.6096 0.5345 0.8822 0.2814 -0.0589 -0.1224 149 TRP A O 1191 C CB . TRP A 151 ? 0.5683 0.5660 0.8810 0.2580 -0.0251 -0.1479 149 TRP A CB 1192 C CG . TRP A 151 ? 0.5750 0.6129 0.9185 0.2836 -0.0212 -0.1676 149 TRP A CG 1193 C CD1 . TRP A 151 ? 0.5711 0.6351 0.9398 0.3036 -0.0364 -0.1681 149 TRP A CD1 1194 C CD2 . TRP A 151 ? 0.5942 0.6564 0.9500 0.2926 -0.0006 -0.1869 149 TRP A CD2 1195 N NE1 . TRP A 151 ? 0.5801 0.6910 0.9884 0.3258 -0.0302 -0.1834 149 TRP A NE1 1196 C CE2 . TRP A 151 ? 0.5936 0.7063 0.9971 0.3215 -0.0039 -0.1964 149 TRP A CE2 1197 C CE3 . TRP A 151 ? 0.6200 0.6679 0.9487 0.2781 0.0212 -0.1958 149 TRP A CE3 1198 C CZ2 . TRP A 151 ? 0.6118 0.7701 1.0498 0.3407 0.0186 -0.2143 149 TRP A CZ2 1199 C CZ3 . TRP A 151 ? 0.6448 0.7284 0.9927 0.2947 0.0472 -0.2169 149 TRP A CZ3 1200 C CH2 . TRP A 151 ? 0.6377 0.7804 1.0462 0.3279 0.0481 -0.2260 149 TRP A CH2 1201 N N . LEU A 152 ? 0.5721 0.5500 0.8730 0.2822 -0.0619 -0.1199 150 LEU A N 1202 C CA . LEU A 152 ? 0.6059 0.5556 0.8838 0.2974 -0.0797 -0.1085 150 LEU A CA 1203 C C . LEU A 152 ? 0.6297 0.5916 0.9232 0.3267 -0.0934 -0.1207 150 LEU A C 1204 O O . LEU A 152 ? 0.6126 0.6263 0.9419 0.3326 -0.0927 -0.1349 150 LEU A O 1205 C CB . LEU A 152 ? 0.6072 0.5622 0.8705 0.2905 -0.0822 -0.0984 150 LEU A CB 1206 C CG . LEU A 152 ? 0.5924 0.5403 0.8494 0.2708 -0.0635 -0.0847 150 LEU A CG 1207 C CD1 . LEU A 152 ? 0.6065 0.5592 0.8441 0.2682 -0.0570 -0.0856 150 LEU A CD1 1208 C CD2 . LEU A 152 ? 0.6104 0.5262 0.8513 0.2630 -0.0656 -0.0600 150 LEU A CD2 1209 N N . ILE A 153 ? 0.6760 0.5904 0.9462 0.3445 -0.1067 -0.1128 151 ILE A N 1210 C CA . ILE A 153 ? 0.7119 0.6307 1.0005 0.3813 -0.1216 -0.1193 151 ILE A CA 1211 C C . ILE A 153 ? 0.7630 0.6357 1.0173 0.3922 -0.1492 -0.0963 151 ILE A C 1212 O O . ILE A 153 ? 0.7655 0.6144 0.9832 0.3678 -0.1523 -0.0773 151 ILE A O 1213 C CB . ILE A 153 ? 0.7433 0.6353 1.0343 0.4020 -0.1071 -0.1371 151 ILE A CB 1214 C CG1 . ILE A 153 ? 0.7964 0.5972 1.0278 0.3923 -0.1116 -0.1272 151 ILE A CG1 1215 C CG2 . ILE A 153 ? 0.7035 0.6392 1.0175 0.3858 -0.0785 -0.1566 151 ILE A CG2 1216 C CD1 . ILE A 153 ? 0.8634 0.6111 1.0777 0.4207 -0.1030 -0.1463 151 ILE A CD1 1217 N N . LYS A 154 ? 0.8094 0.6708 1.0771 0.4299 -0.1675 -0.0956 152 LYS A N 1218 C CA . LYS A 154 ? 0.8705 0.6838 1.1038 0.4423 -0.1988 -0.0699 152 LYS A CA 1219 C C . LYS A 154 ? 0.9229 0.6423 1.0957 0.4284 -0.2003 -0.0542 152 LYS A C 1220 O O . LYS A 154 ? 0.9234 0.6104 1.0844 0.4177 -0.1816 -0.0664 152 LYS A O 1221 C CB . LYS A 154 ? 0.9136 0.7394 1.1872 0.4923 -0.2199 -0.0705 152 LYS A CB 1222 C CG . LYS A 154 ? 0.9732 0.7328 1.2417 0.5271 -0.2106 -0.0816 152 LYS A CG 1223 C CD . LYS A 154 ? 0.9749 0.7922 1.3180 0.5755 -0.2000 -0.1021 152 LYS A CD 1224 C CE . LYS A 154 ? 1.0088 0.8615 1.3978 0.6155 -0.2370 -0.0815 152 LYS A CE 1225 N NZ . LYS A 154 ? 1.0181 0.9338 1.4943 0.6694 -0.2236 -0.0979 152 LYS A NZ 1226 N N . LYS A 155 ? 0.9758 0.6508 1.1057 0.4236 -0.2250 -0.0250 153 LYS A N 1227 C CA . LYS A 155 ? 1.0411 0.6243 1.1129 0.4066 -0.2324 -0.0039 153 LYS A CA 1228 C C . LYS A 155 ? 1.1321 0.6548 1.1746 0.4333 -0.2676 0.0201 153 LYS A C 1229 O O . LYS A 155 ? 1.1440 0.6898 1.1755 0.4321 -0.2877 0.0405 153 LYS A O 1230 C CB . LYS A 155 ? 1.0167 0.6082 1.0584 0.3578 -0.2208 0.0168 153 LYS A CB 1231 C CG . LYS A 155 ? 1.0743 0.5876 1.0677 0.3278 -0.2250 0.0402 153 LYS A CG 1232 C CD . LYS A 155 ? 1.0887 0.6062 1.0484 0.2923 -0.2238 0.0748 153 LYS A CD 1233 C CE . LYS A 155 ? 1.1414 0.5967 1.0646 0.2532 -0.2271 0.1021 153 LYS A CE 1234 N NZ . LYS A 155 ? 1.0835 0.5765 1.0378 0.2223 -0.2044 0.0965 153 LYS A NZ 1235 N N . ASP A 156 ? 1.2093 0.6462 1.2314 0.4564 -0.2762 0.0180 154 ASP A N 1236 C CA . ASP A 156 ? 1.3120 0.6750 1.3073 0.4890 -0.3112 0.0417 154 ASP A CA 1237 C C . ASP A 156 ? 1.3009 0.7337 1.3502 0.5321 -0.3329 0.0448 154 ASP A C 1238 O O . ASP A 156 ? 1.3475 0.7687 1.3714 0.5330 -0.3669 0.0776 154 ASP A O 1239 C CB . ASP A 156 ? 1.3723 0.6710 1.2946 0.4474 -0.3306 0.0835 154 ASP A CB 1240 C CG . ASP A 156 ? 1.4038 0.6287 1.2785 0.4041 -0.3181 0.0874 154 ASP A CG 1241 O OD1 . ASP A 156 ? 1.3598 0.5994 1.2544 0.3962 -0.2929 0.0577 154 ASP A OD1 1242 O OD2 . ASP A 156 ? 1.4799 0.6327 1.2948 0.3736 -0.3359 0.1230 154 ASP A OD2 1243 N N . SER A 157 ? 1.2444 0.7527 1.3672 0.5632 -0.3144 0.0128 155 SER A N 1244 C CA . SER A 157 ? 1.2260 0.8214 1.4192 0.6008 -0.3343 0.0145 155 SER A CA 1245 C C . SER A 157 ? 1.1856 0.8473 1.3687 0.5648 -0.3539 0.0330 155 SER A C 1246 O O . SER A 157 ? 1.2195 0.9105 1.4188 0.5836 -0.3929 0.0551 155 SER A O 1247 C CB . SER A 157 ? 1.3285 0.8679 1.5323 0.6587 -0.3687 0.0352 155 SER A CB 1248 O OG . SER A 157 ? 1.3875 0.8453 1.5850 0.6929 -0.3470 0.0144 155 SER A OG 1249 N N . THR A 158 ? 1.1242 0.8057 1.2775 0.5141 -0.3277 0.0239 156 THR A N 1250 C CA . THR A 158 ? 1.1008 0.8289 1.2286 0.4784 -0.3371 0.0348 156 THR A CA 1251 C C . THR A 158 ? 1.0150 0.7932 1.1531 0.4422 -0.2972 0.0090 156 THR A C 1252 O O . THR A 158 ? 0.9886 0.7384 1.1162 0.4257 -0.2668 -0.0002 156 THR A O 1253 C CB . THR A 158 ? 1.1713 0.8275 1.2100 0.4505 -0.3534 0.0704 156 THR A CB 1254 O OG1 . THR A 158 ? 1.2653 0.8508 1.2853 0.4821 -0.3891 0.0976 156 THR A OG1 1255 C CG2 . THR A 158 ? 1.1779 0.8738 1.1791 0.4227 -0.3679 0.0813 156 THR A CG2 1256 N N . TYR A 159 ? 0.9818 0.8296 1.1380 0.4288 -0.3016 -0.0003 157 TYR A N 1257 C CA . TYR A 159 ? 0.9176 0.8026 1.0756 0.3953 -0.2679 -0.0219 157 TYR A CA 1258 C C . TYR A 159 ? 0.9490 0.8364 1.0480 0.3656 -0.2783 -0.0126 157 TYR A C 1259 O O . TYR A 159 ? 0.9503 0.8854 1.0622 0.3600 -0.2976 -0.0209 157 TYR A O 1260 C CB . TYR A 159 ? 0.8582 0.8183 1.0930 0.4052 -0.2580 -0.0494 157 TYR A CB 1261 C CG . TYR A 159 ? 0.7952 0.7767 1.0378 0.3764 -0.2196 -0.0714 157 TYR A CG 1262 C CD1 . TYR A 159 ? 0.7891 0.7817 0.9999 0.3447 -0.2127 -0.0766 157 TYR A CD1 1263 C CD2 . TYR A 159 ? 0.7553 0.7379 1.0304 0.3815 -0.1910 -0.0868 157 TYR A CD2 1264 C CE1 . TYR A 159 ? 0.7418 0.7456 0.9619 0.3235 -0.1793 -0.0939 157 TYR A CE1 1265 C CE2 . TYR A 159 ? 0.7062 0.7053 0.9879 0.3557 -0.1611 -0.1013 157 TYR A CE2 1266 C CZ . TYR A 159 ? 0.6981 0.7078 0.9568 0.3289 -0.1559 -0.1036 157 TYR A CZ 1267 O OH . TYR A 159 ? 0.6589 0.6770 0.9260 0.3080 -0.1277 -0.1153 157 TYR A OH 1268 N N . PRO A 160 ? 0.9864 0.8212 1.0164 0.3437 -0.2651 0.0050 158 PRO A N 1269 C CA . PRO A 160 ? 1.0332 0.8609 0.9924 0.3159 -0.2659 0.0110 158 PRO A CA 1270 C C . PRO A 160 ? 0.9937 0.8602 0.9617 0.2966 -0.2404 -0.0193 158 PRO A C 1271 O O . PRO A 160 ? 0.9264 0.8127 0.9424 0.2966 -0.2090 -0.0377 158 PRO A O 1272 C CB . PRO A 160 ? 1.0640 0.8395 0.9677 0.2977 -0.2399 0.0329 158 PRO A CB 1273 C CG . PRO A 160 ? 1.0671 0.8072 0.9967 0.3163 -0.2509 0.0490 158 PRO A CG 1274 C CD . PRO A 160 ? 0.9998 0.7785 1.0102 0.3410 -0.2494 0.0220 158 PRO A CD 1275 N N . THR A 161 ? 1.0490 0.9178 0.9633 0.2780 -0.2569 -0.0236 159 THR A N 1276 C CA . THR A 161 ? 1.0374 0.9239 0.9434 0.2565 -0.2358 -0.0536 159 THR A CA 1277 C C . THR A 161 ? 1.0272 0.8849 0.9067 0.2458 -0.1792 -0.0610 159 THR A C 1278 O O . THR A 161 ? 1.0749 0.8961 0.8964 0.2394 -0.1617 -0.0427 159 THR A O 1279 C CB . THR A 161 ? 1.1221 1.0008 0.9554 0.2331 -0.2690 -0.0570 159 THR A CB 1280 O OG1 . THR A 161 ? 1.1155 1.0041 0.9450 0.2114 -0.2532 -0.0894 159 THR A OG1 1281 C CG2 . THR A 161 ? 1.2161 1.0349 0.9371 0.2169 -0.2607 -0.0399 159 THR A CG2 1282 N N . ILE A 162 ? 0.9702 0.8484 0.8974 0.2443 -0.1507 -0.0843 160 ILE A N 1283 C CA . ILE A 162 ? 0.9531 0.8149 0.8792 0.2415 -0.0992 -0.0879 160 ILE A CA 1284 C C . ILE A 162 ? 1.0200 0.8502 0.8766 0.2255 -0.0735 -0.1081 160 ILE A C 1285 O O . ILE A 162 ? 1.0527 0.8791 0.8835 0.2115 -0.0933 -0.1298 160 ILE A O 1286 C CB . ILE A 162 ? 0.8679 0.7596 0.8768 0.2493 -0.0831 -0.0986 160 ILE A CB 1287 C CG1 . ILE A 162 ? 0.8225 0.7305 0.8837 0.2648 -0.1005 -0.0822 160 ILE A CG1 1288 C CG2 . ILE A 162 ? 0.8539 0.7339 0.8693 0.2483 -0.0353 -0.0986 160 ILE A CG2 1289 C CD1 . ILE A 162 ? 0.7544 0.6914 0.8839 0.2694 -0.0925 -0.0944 160 ILE A CD1 1290 N N . LYS A 163 ? 1.0504 0.8572 0.8765 0.2267 -0.0284 -0.1008 161 LYS A N 1291 C CA . LYS A 163 ? 1.1217 0.8908 0.8848 0.2198 0.0109 -0.1233 161 LYS A CA 1292 C C . LYS A 163 ? 1.0991 0.8748 0.9014 0.2351 0.0680 -0.1146 161 LYS A C 1293 O O . LYS A 163 ? 1.1376 0.9082 0.9098 0.2366 0.0987 -0.0956 161 LYS A O 1294 C CB . LYS A 163 ? 1.2352 0.9623 0.8828 0.2038 0.0063 -0.1219 161 LYS A CB 1295 C CG . LYS A 163 ? 1.2897 1.0025 0.8834 0.1832 -0.0467 -0.1377 161 LYS A CG 1296 C CD . LYS A 163 ? 1.4245 1.0822 0.8830 0.1620 -0.0456 -0.1409 161 LYS A CD 1297 C CE . LYS A 163 ? 1.4907 1.1332 0.8921 0.1346 -0.1020 -0.1578 161 LYS A CE 1298 N NZ . LYS A 163 ? 1.6392 1.2197 0.8916 0.1084 -0.1056 -0.1608 161 LYS A NZ 1299 N N . ARG A 164 ? 1.0418 0.8343 0.9158 0.2451 0.0804 -0.1245 162 ARG A N 1300 C CA . ARG A 164 ? 1.0219 0.8273 0.9468 0.2621 0.1288 -0.1137 162 ARG A CA 1301 C C . ARG A 164 ? 1.0644 0.8333 0.9772 0.2707 0.1601 -0.1433 162 ARG A C 1302 O O . ARG A 164 ? 1.0888 0.8277 0.9701 0.2579 0.1374 -0.1711 162 ARG A O 1303 C CB . ARG A 164 ? 0.9229 0.7751 0.9454 0.2670 0.1134 -0.0912 162 ARG A CB 1304 C CG . ARG A 164 ? 0.8953 0.7683 0.9282 0.2591 0.0813 -0.0648 162 ARG A CG 1305 C CD . ARG A 164 ? 0.8510 0.7572 0.9480 0.2607 0.0953 -0.0319 162 ARG A CD 1306 N NE . ARG A 164 ? 0.8294 0.7401 0.9357 0.2507 0.0593 -0.0114 162 ARG A NE 1307 C CZ . ARG A 164 ? 0.8752 0.7677 0.9329 0.2420 0.0458 0.0051 162 ARG A CZ 1308 N NH1 . ARG A 164 ? 0.9449 0.8192 0.9364 0.2387 0.0656 0.0051 162 ARG A NH1 1309 N NH2 . ARG A 164 ? 0.8640 0.7476 0.9310 0.2358 0.0127 0.0220 162 ARG A NH2 1310 N N . SER A 165 ? 0.9307 0.5450 0.7054 -0.0318 -0.0749 -0.0452 163 SER A N 1311 C CA . SER A 165 ? 0.9178 0.5443 0.7038 -0.0450 -0.0826 -0.0597 163 SER A CA 1312 C C . SER A 165 ? 0.9016 0.5225 0.6996 -0.0541 -0.0552 -0.0693 163 SER A C 1313 O O . SER A 165 ? 0.9229 0.5197 0.6978 -0.0530 -0.0313 -0.0676 163 SER A O 1314 C CB . SER A 165 ? 0.9701 0.5726 0.7035 -0.0442 -0.0990 -0.0639 163 SER A CB 1315 O OG . SER A 165 ? 1.0190 0.5791 0.6975 -0.0384 -0.0788 -0.0611 163 SER A OG 1316 N N . TYR A 166 ? 0.8701 0.5145 0.7055 -0.0632 -0.0591 -0.0784 164 TYR A N 1317 C CA . TYR A 166 ? 0.8565 0.5021 0.7082 -0.0692 -0.0387 -0.0874 164 TYR A CA 1318 C C . TYR A 166 ? 0.8871 0.5206 0.7210 -0.0718 -0.0431 -0.0992 164 TYR A C 1319 O O . TYR A 166 ? 0.8862 0.5244 0.7231 -0.0763 -0.0643 -0.1030 164 TYR A O 1320 C CB . TYR A 166 ? 0.8028 0.4778 0.7046 -0.0745 -0.0382 -0.0879 164 TYR A CB 1321 C CG . TYR A 166 ? 0.7798 0.4623 0.7017 -0.0789 -0.0261 -0.0972 164 TYR A CG 1322 C CD1 . TYR A 166 ? 0.7775 0.4598 0.7053 -0.0802 -0.0037 -0.0991 164 TYR A CD1 1323 C CD2 . TYR A 166 ? 0.7661 0.4560 0.7018 -0.0818 -0.0373 -0.1037 164 TYR A CD2 1324 C CE1 . TYR A 166 ? 0.7597 0.4567 0.7119 -0.0817 0.0045 -0.1071 164 TYR A CE1 1325 C CE2 . TYR A 166 ? 0.7522 0.4482 0.7051 -0.0813 -0.0281 -0.1106 164 TYR A CE2 1326 C CZ . TYR A 166 ? 0.7468 0.4501 0.7104 -0.0800 -0.0084 -0.1123 164 TYR A CZ 1327 O OH . TYR A 166 ? 0.7330 0.4500 0.7197 -0.0771 -0.0020 -0.1185 164 TYR A OH 1328 N N . ASN A 167 ? 0.9257 0.5421 0.7414 -0.0693 -0.0211 -0.1051 165 ASN A N 1329 C CA . ASN A 167 ? 0.9675 0.5671 0.7645 -0.0679 -0.0184 -0.1171 165 ASN A CA 1330 C C . ASN A 167 ? 0.9179 0.5392 0.7586 -0.0679 -0.0075 -0.1230 165 ASN A C 1331 O O . ASN A 167 ? 0.8989 0.5363 0.7639 -0.0671 0.0125 -0.1217 165 ASN A O 1332 C CB . ASN A 167 ? 1.0468 0.6143 0.7948 -0.0618 0.0026 -0.1194 165 ASN A CB 1333 C CG . ASN A 167 ? 1.1193 0.6610 0.8376 -0.0572 0.0079 -0.1327 165 ASN A CG 1334 O OD1 . ASN A 167 ? 1.0960 0.6492 0.8439 -0.0547 0.0143 -0.1402 165 ASN A OD1 1335 N ND2 . ASN A 167 ? 1.2242 0.7267 0.8787 -0.0544 0.0051 -0.1357 165 ASN A ND2 1336 N N . ASN A 168 ? 0.8996 0.5202 0.7493 -0.0695 -0.0218 -0.1292 166 ASN A N 1337 C CA . ASN A 168 ? 0.8629 0.4999 0.7486 -0.0662 -0.0155 -0.1332 166 ASN A CA 1338 C C . ASN A 168 ? 0.8810 0.5079 0.7582 -0.0545 0.0071 -0.1413 166 ASN A C 1339 O O . ASN A 168 ? 0.9161 0.5144 0.7658 -0.0480 0.0069 -0.1499 166 ASN A O 1340 C CB . ASN A 168 ? 0.8586 0.4886 0.7485 -0.0710 -0.0357 -0.1358 166 ASN A CB 1341 C CG . ASN A 168 ? 0.8342 0.4783 0.7575 -0.0658 -0.0323 -0.1367 166 ASN A CG 1342 O OD1 . ASN A 168 ? 0.8121 0.4806 0.7632 -0.0599 -0.0192 -0.1352 166 ASN A OD1 1343 N ND2 . ASN A 168 ? 0.8429 0.4708 0.7622 -0.0690 -0.0453 -0.1387 166 ASN A ND2 1344 N N . THR A 169 ? 0.8574 0.5077 0.7591 -0.0523 0.0278 -0.1390 167 THR A N 1345 C CA . THR A 169 ? 0.8703 0.5237 0.7773 -0.0409 0.0531 -0.1458 167 THR A CA 1346 C C . THR A 169 ? 0.8410 0.5200 0.7914 -0.0311 0.0518 -0.1493 167 THR A C 1347 O O . THR A 169 ? 0.8562 0.5448 0.8202 -0.0178 0.0713 -0.1548 167 THR A O 1348 C CB . THR A 169 ? 0.8689 0.5404 0.7884 -0.0459 0.0778 -0.1418 167 THR A CB 1349 O OG1 . THR A 169 ? 0.8235 0.5298 0.7876 -0.0565 0.0716 -0.1360 167 THR A OG1 1350 C CG2 . THR A 169 ? 0.9068 0.5440 0.7730 -0.0510 0.0821 -0.1370 167 THR A CG2 1351 N N . ASN A 170 ? 0.8018 0.4919 0.7732 -0.0359 0.0297 -0.1453 168 ASN A N 1352 C CA . ASN A 170 ? 0.7834 0.4895 0.7857 -0.0249 0.0240 -0.1468 168 ASN A CA 1353 C C . ASN A 170 ? 0.8194 0.4852 0.7900 -0.0123 0.0204 -0.1531 168 ASN A C 1354 O O . ASN A 170 ? 0.8519 0.4789 0.7775 -0.0175 0.0167 -0.1569 168 ASN A O 1355 C CB . ASN A 170 ? 0.7455 0.4687 0.7703 -0.0348 0.0035 -0.1397 168 ASN A CB 1356 C CG . ASN A 170 ? 0.7117 0.4682 0.7641 -0.0470 0.0070 -0.1352 168 ASN A CG 1357 O OD1 . ASN A 170 ? 0.7005 0.4895 0.7866 -0.0447 0.0168 -0.1369 168 ASN A OD1 1358 N ND2 . ASN A 170 ? 0.6995 0.4481 0.7390 -0.0601 -0.0010 -0.1298 168 ASN A ND2 1359 N N . GLN A 171 ? 0.8185 0.4912 0.8103 0.0043 0.0203 -0.1544 169 GLN A N 1360 C CA . GLN A 171 ? 0.8602 0.4873 0.8202 0.0183 0.0181 -0.1601 169 GLN A CA 1361 C C . GLN A 171 ? 0.8544 0.4572 0.8021 0.0085 -0.0053 -0.1554 169 GLN A C 1362 O O . GLN A 171 ? 0.8978 0.4521 0.8103 0.0128 -0.0092 -0.1600 169 GLN A O 1363 C CB . GLN A 171 ? 0.8759 0.5181 0.8624 0.0463 0.0318 -0.1628 169 GLN A CB 1364 C CG . GLN A 171 ? 0.8960 0.5519 0.8876 0.0584 0.0611 -0.1696 169 GLN A CG 1365 C CD . GLN A 171 ? 0.9222 0.5896 0.9387 0.0906 0.0759 -0.1731 169 GLN A CD 1366 O OE1 . GLN A 171 ? 0.8965 0.6065 0.9622 0.1014 0.0671 -0.1673 169 GLN A OE1 1367 N NE2 . GLN A 171 ? 0.9780 0.6070 0.9588 0.1077 0.0980 -0.1826 169 GLN A NE2 1368 N N . GLU A 172 ? 0.8062 0.4387 0.7797 -0.0056 -0.0186 -0.1466 170 GLU A N 1369 C CA . GLU A 172 ? 0.8008 0.4157 0.7668 -0.0161 -0.0368 -0.1404 170 GLU A CA 1370 C C . GLU A 172 ? 0.7898 0.3963 0.7392 -0.0403 -0.0467 -0.1388 170 GLU A C 1371 O O . GLU A 172 ? 0.7741 0.3978 0.7249 -0.0478 -0.0426 -0.1394 170 GLU A O 1372 C CB . GLU A 172 ? 0.7658 0.4169 0.7674 -0.0144 -0.0442 -0.1317 170 GLU A CB 1373 C CG . GLU A 172 ? 0.7758 0.4410 0.7987 0.0104 -0.0414 -0.1313 170 GLU A CG 1374 C CD . GLU A 172 ? 0.7566 0.4680 0.8151 0.0193 -0.0275 -0.1355 170 GLU A CD 1375 O OE1 . GLU A 172 ? 0.7344 0.4643 0.7990 0.0043 -0.0196 -0.1373 170 GLU A OE1 1376 O OE2 . GLU A 172 ? 0.7666 0.4964 0.8487 0.0417 -0.0240 -0.1362 170 GLU A OE2 1377 N N . ASP A 173 ? 0.8008 0.3816 0.7358 -0.0519 -0.0592 -0.1360 171 ASP A N 1378 C CA . ASP A 173 ? 0.7895 0.3719 0.7196 -0.0750 -0.0703 -0.1335 171 ASP A CA 1379 C C . ASP A 173 ? 0.7375 0.3631 0.7007 -0.0817 -0.0719 -0.1242 171 ASP A C 1380 O O . ASP A 173 ? 0.7189 0.3601 0.7011 -0.0750 -0.0702 -0.1189 171 ASP A O 1381 C CB . ASP A 173 ? 0.8220 0.3686 0.7338 -0.0884 -0.0805 -0.1329 171 ASP A CB 1382 C CG . ASP A 173 ? 0.8826 0.3759 0.7532 -0.0853 -0.0798 -0.1439 171 ASP A CG 1383 O OD1 . ASP A 173 ? 0.9024 0.3837 0.7615 -0.0641 -0.0680 -0.1503 171 ASP A OD1 1384 O OD2 . ASP A 173 ? 0.9159 0.3788 0.7656 -0.1049 -0.0899 -0.1470 171 ASP A OD2 1385 N N . LEU A 174 ? 0.7196 0.3616 0.6862 -0.0935 -0.0760 -0.1224 172 LEU A N 1386 C CA . LEU A 174 ? 0.6781 0.3553 0.6710 -0.0969 -0.0742 -0.1147 172 LEU A CA 1387 C C . LEU A 174 ? 0.6685 0.3552 0.6709 -0.1123 -0.0835 -0.1085 172 LEU A C 1388 O O . LEU A 174 ? 0.6839 0.3667 0.6775 -0.1214 -0.0926 -0.1104 172 LEU A O 1389 C CB . LEU A 174 ? 0.6708 0.3610 0.6619 -0.0923 -0.0667 -0.1162 172 LEU A CB 1390 C CG . LEU A 174 ? 0.6427 0.3585 0.6563 -0.0880 -0.0565 -0.1127 172 LEU A CG 1391 C CD1 . LEU A 174 ? 0.6445 0.3641 0.6670 -0.0771 -0.0482 -0.1174 172 LEU A CD1 1392 C CD2 . LEU A 174 ? 0.6420 0.3636 0.6494 -0.0883 -0.0496 -0.1111 172 LEU A CD2 1393 N N . LEU A 175 ? 0.6469 0.3476 0.6674 -0.1150 -0.0811 -0.1015 173 LEU A N 1394 C CA . LEU A 175 ? 0.6360 0.3526 0.6722 -0.1277 -0.0843 -0.0946 173 LEU A CA 1395 C C . LEU A 175 ? 0.6114 0.3558 0.6631 -0.1235 -0.0802 -0.0908 173 LEU A C 1396 O O . LEU A 175 ? 0.5964 0.3478 0.6522 -0.1156 -0.0713 -0.0898 173 LEU A O 1397 C CB . LEU A 175 ? 0.6355 0.3476 0.6761 -0.1312 -0.0798 -0.0885 173 LEU A CB 1398 C CG . LEU A 175 ? 0.6272 0.3586 0.6868 -0.1430 -0.0763 -0.0806 173 LEU A CG 1399 C CD1 . LEU A 175 ? 0.6435 0.3768 0.7106 -0.1599 -0.0848 -0.0809 173 LEU A CD1 1400 C CD2 . LEU A 175 ? 0.6360 0.3549 0.6886 -0.1441 -0.0687 -0.0745 173 LEU A CD2 1401 N N . VAL A 176 ? 0.6131 0.3716 0.6721 -0.1287 -0.0877 -0.0887 174 VAL A N 1402 C CA . VAL A 176 ? 0.5988 0.3785 0.6687 -0.1210 -0.0846 -0.0837 174 VAL A CA 1403 C C . VAL A 176 ? 0.5905 0.3980 0.6889 -0.1264 -0.0857 -0.0759 174 VAL A C 1404 O O . VAL A 176 ? 0.6001 0.4163 0.7099 -0.1392 -0.0957 -0.0756 174 VAL A O 1405 C CB . VAL A 176 ? 0.6151 0.3895 0.6671 -0.1165 -0.0933 -0.0862 174 VAL A CB 1406 C CG1 . VAL A 176 ? 0.6093 0.3981 0.6670 -0.1055 -0.0895 -0.0790 174 VAL A CG1 1407 C CG2 . VAL A 176 ? 0.6279 0.3757 0.6526 -0.1112 -0.0879 -0.0942 174 VAL A CG2 1408 N N . LEU A 177 ? 0.5775 0.3983 0.6879 -0.1172 -0.0742 -0.0703 175 LEU A N 1409 C CA . LEU A 177 ? 0.5721 0.4217 0.7122 -0.1176 -0.0700 -0.0625 175 LEU A CA 1410 C C . LEU A 177 ? 0.5725 0.4365 0.7197 -0.1015 -0.0685 -0.0569 175 LEU A C 1411 O O . LEU A 177 ? 0.5745 0.4202 0.7034 -0.0907 -0.0589 -0.0576 175 LEU A O 1412 C CB . LEU A 177 ? 0.5666 0.4115 0.7087 -0.1186 -0.0529 -0.0604 175 LEU A CB 1413 C CG . LEU A 177 ? 0.5735 0.3951 0.6989 -0.1289 -0.0524 -0.0641 175 LEU A CG 1414 C CD1 . LEU A 177 ? 0.5757 0.3889 0.6934 -0.1267 -0.0370 -0.0616 175 LEU A CD1 1415 C CD2 . LEU A 177 ? 0.5857 0.4107 0.7214 -0.1455 -0.0603 -0.0630 175 LEU A CD2 1416 N N . TRP A 178 ? 0.5757 0.4720 0.7501 -0.1000 -0.0784 -0.0510 176 TRP A N 1417 C CA . TRP A 178 ? 0.5807 0.4932 0.7657 -0.0803 -0.0770 -0.0430 176 TRP A CA 1418 C C . TRP A 178 ? 0.5749 0.5316 0.8065 -0.0781 -0.0727 -0.0353 176 TRP A C 1419 O O . TRP A 178 ? 0.5682 0.5381 0.8196 -0.0942 -0.0671 -0.0363 176 TRP A O 1420 C CB . TRP A 178 ? 0.5991 0.5100 0.7682 -0.0741 -0.0978 -0.0422 176 TRP A CB 1421 C CG . TRP A 178 ? 0.6072 0.5472 0.7964 -0.0875 -0.1217 -0.0432 176 TRP A CG 1422 C CD1 . TRP A 178 ? 0.6141 0.5988 0.8389 -0.0822 -0.1370 -0.0359 176 TRP A CD1 1423 C CD2 . TRP A 178 ? 0.6150 0.5408 0.7899 -0.1091 -0.1341 -0.0529 176 TRP A CD2 1424 N NE1 . TRP A 178 ? 0.6250 0.6264 0.8595 -0.1031 -0.1599 -0.0414 176 TRP A NE1 1425 C CE2 . TRP A 178 ? 0.6282 0.5889 0.8287 -0.1199 -0.1575 -0.0522 176 TRP A CE2 1426 C CE3 . TRP A 178 ? 0.6167 0.5035 0.7601 -0.1193 -0.1279 -0.0623 176 TRP A CE3 1427 C CZ2 . TRP A 178 ? 0.6465 0.5965 0.8360 -0.1435 -0.1740 -0.0619 176 TRP A CZ2 1428 C CZ3 . TRP A 178 ? 0.6350 0.5102 0.7675 -0.1381 -0.1424 -0.0706 176 TRP A CZ3 1429 C CH2 . TRP A 178 ? 0.6514 0.5544 0.8039 -0.1515 -0.1648 -0.0710 176 TRP A CH2 1430 N N . GLY A 179 ? 0.5822 0.5610 0.8315 -0.0572 -0.0732 -0.0266 177 GLY A N 1431 C CA . GLY A 179 ? 0.5787 0.6069 0.8796 -0.0511 -0.0670 -0.0186 177 GLY A CA 1432 C C . GLY A 179 ? 0.5924 0.6518 0.9162 -0.0257 -0.0777 -0.0083 177 GLY A C 1433 O O . GLY A 179 ? 0.6089 0.6424 0.8998 -0.0101 -0.0871 -0.0061 177 GLY A O 1434 N N . ILE A 180 ? 0.5887 0.7051 0.9699 -0.0210 -0.0752 -0.0012 178 ILE A N 1435 C CA . ILE A 180 ? 0.6030 0.7605 1.0178 0.0074 -0.0851 0.0103 178 ILE A CA 1436 C C . ILE A 180 ? 0.6026 0.7866 1.0562 0.0267 -0.0547 0.0174 178 ILE A C 1437 O O . ILE A 180 ? 0.5888 0.7916 1.0690 0.0096 -0.0358 0.0148 178 ILE A O 1438 C CB . ILE A 180 ? 0.6051 0.8230 1.0641 -0.0044 -0.1198 0.0124 178 ILE A CB 1439 C CG1 . ILE A 180 ? 0.6245 0.8894 1.1201 0.0294 -0.1336 0.0259 178 ILE A CG1 1440 C CG2 . ILE A 180 ? 0.5875 0.8523 1.0998 -0.0340 -0.1146 0.0091 178 ILE A CG2 1441 C CD1 . ILE A 180 ? 0.6354 0.9533 1.1620 0.0198 -0.1761 0.0273 178 ILE A CD1 1442 N N . HIS A 181 ? 0.6242 0.8042 1.0760 0.0633 -0.0479 0.0268 179 HIS A N 1443 C CA . HIS A 181 ? 0.6334 0.8356 1.1194 0.0880 -0.0174 0.0337 179 HIS A CA 1444 C C . HIS A 181 ? 0.6367 0.9237 1.1990 0.1061 -0.0318 0.0455 179 HIS A C 1445 O O . HIS A 181 ? 0.6569 0.9558 1.2215 0.1319 -0.0549 0.0545 179 HIS A O 1446 C CB . HIS A 181 ? 0.6646 0.8038 1.0996 0.1195 0.0026 0.0363 179 HIS A CB 1447 C CG . HIS A 181 ? 0.6851 0.8388 1.1479 0.1502 0.0350 0.0430 179 HIS A CG 1448 N ND1 . HIS A 181 ? 0.7221 0.8661 1.1820 0.1930 0.0398 0.0539 179 HIS A ND1 1449 C CD2 . HIS A 181 ? 0.6805 0.8547 1.1716 0.1462 0.0661 0.0407 179 HIS A CD2 1450 C CE1 . HIS A 181 ? 0.7386 0.8969 1.2254 0.2152 0.0732 0.0570 179 HIS A CE1 1451 N NE2 . HIS A 181 ? 0.7136 0.8912 1.2193 0.1867 0.0904 0.0489 179 HIS A NE2 1452 N N . HIS A 182 ? 0.6209 0.9679 1.2460 0.0922 -0.0185 0.0460 180 HIS A N 1453 C CA . HIS A 182 ? 0.6239 1.0619 1.3344 0.1104 -0.0256 0.0573 180 HIS A CA 1454 C C . HIS A 182 ? 0.6491 1.0839 1.3700 0.1553 0.0096 0.0661 180 HIS A C 1455 O O . HIS A 182 ? 0.6515 1.0681 1.3676 0.1533 0.0498 0.0625 180 HIS A O 1456 C CB . HIS A 182 ? 0.6013 1.1049 1.3773 0.0745 -0.0207 0.0543 180 HIS A CB 1457 C CG . HIS A 182 ? 0.5856 1.0851 1.3482 0.0298 -0.0528 0.0447 180 HIS A CG 1458 N ND1 . HIS A 182 ? 0.5918 1.0941 1.3398 0.0276 -0.0975 0.0439 180 HIS A ND1 1459 C CD2 . HIS A 182 ? 0.5720 1.0591 1.3282 -0.0128 -0.0456 0.0355 180 HIS A CD2 1460 C CE1 . HIS A 182 ? 0.5824 1.0735 1.3158 -0.0147 -0.1155 0.0332 180 HIS A CE1 1461 N NE2 . HIS A 182 ? 0.5702 1.0515 1.3093 -0.0393 -0.0848 0.0285 180 HIS A NE2 1462 N N . PRO A 183 ? 0.6758 1.1221 1.4045 0.1975 -0.0048 0.0779 181 PRO A N 1463 C CA . PRO A 183 ? 0.7109 1.1333 1.4323 0.2442 0.0290 0.0856 181 PRO A CA 1464 C C . PRO A 183 ? 0.7114 1.2113 1.5171 0.2610 0.0588 0.0921 181 PRO A C 1465 O O . PRO A 183 ? 0.6861 1.2759 1.5711 0.2416 0.0452 0.0944 181 PRO A O 1466 C CB . PRO A 183 ? 0.7433 1.1613 1.4525 0.2830 -0.0011 0.0983 181 PRO A CB 1467 C CG . PRO A 183 ? 0.7221 1.2148 1.4808 0.2633 -0.0490 0.1011 181 PRO A CG 1468 C CD . PRO A 183 ? 0.6826 1.1668 1.4285 0.2057 -0.0535 0.0855 181 PRO A CD 1469 N N . ASN A 184 ? 0.7451 1.2076 1.5318 0.2958 0.1008 0.0944 182 ASN A N 1470 C CA . ASN A 184 ? 0.7554 1.2823 1.6147 0.3183 0.1376 0.1006 182 ASN A CA 1471 C C . ASN A 184 ? 0.7637 1.3869 1.7115 0.3571 0.1155 0.1174 182 ASN A C 1472 O O . ASN A 184 ? 0.7429 1.4696 1.7871 0.3488 0.1156 0.1220 182 ASN A O 1473 C CB . ASN A 184 ? 0.8018 1.2493 1.6034 0.3490 0.1876 0.0972 182 ASN A CB 1474 C CG . ASN A 184 ? 0.8120 1.3048 1.6663 0.3569 0.2365 0.0977 182 ASN A CG 1475 O OD1 . ASN A 184 ? 0.7944 1.3932 1.7476 0.3584 0.2355 0.1061 182 ASN A OD1 1476 N ND2 . ASN A 184 ? 0.8458 1.2583 1.6332 0.3607 0.2804 0.0881 182 ASN A ND2 1477 N N . ASP A 185 ? 0.7978 1.3865 1.7124 0.3985 0.0959 0.1269 183 ASP A N 1478 C CA . ASP A 185 ? 0.8149 1.4866 1.8028 0.4418 0.0688 0.1447 183 ASP A CA 1479 C C . ASP A 185 ? 0.8432 1.4618 1.7687 0.4623 0.0267 0.1524 183 ASP A C 1480 O O . ASP A 185 ? 0.8464 1.3679 1.6775 0.4405 0.0223 0.1432 183 ASP A O 1481 C CB . ASP A 185 ? 0.8550 1.5504 1.8862 0.4984 0.1129 0.1549 183 ASP A CB 1482 C CG . ASP A 185 ? 0.9056 1.4755 1.8378 0.5257 0.1538 0.1503 183 ASP A CG 1483 O OD1 . ASP A 185 ? 0.9309 1.4117 1.7772 0.5318 0.1353 0.1503 183 ASP A OD1 1484 O OD2 . ASP A 185 ? 0.9253 1.4835 1.8634 0.5396 0.2059 0.1461 183 ASP A OD2 1485 N N . ALA A 186 ? 0.8669 1.5514 1.8462 0.5042 -0.0037 0.1698 184 ALA A N 1486 C CA . ALA A 186 ? 0.9053 1.5423 1.8253 0.5293 -0.0439 0.1805 184 ALA A CA 1487 C C . ALA A 186 ? 0.9633 1.4748 1.7847 0.5656 -0.0134 0.1836 184 ALA A C 1488 O O . ALA A 186 ? 0.9896 1.4211 1.7265 0.5641 -0.0346 0.1853 184 ALA A O 1489 C CB . ALA A 186 ? 0.9261 1.6661 1.9292 0.5714 -0.0824 0.2000 184 ALA A CB 1490 N N . ALA A 187 ? 0.9888 1.4807 1.8187 0.5965 0.0377 0.1839 185 ALA A N 1491 C CA . ALA A 187 ? 1.0523 1.4209 1.7889 0.6289 0.0712 0.1847 185 ALA A CA 1492 C C . ALA A 187 ? 1.0396 1.3008 1.6781 0.5794 0.0862 0.1652 185 ALA A C 1493 O O . ALA A 187 ? 1.0870 1.2423 1.6344 0.5896 0.0907 0.1658 185 ALA A O 1494 C CB . ALA A 187 ? 1.0876 1.4635 1.8582 0.6726 0.1237 0.1875 185 ALA A CB 1495 N N . GLU A 188 ? 0.9801 1.2695 1.6385 0.5263 0.0940 0.1487 186 GLU A N 1496 C CA . GLU A 188 ? 0.9638 1.1651 1.5399 0.4787 0.1055 0.1301 186 GLU A CA 1497 C C . GLU A 188 ? 0.9495 1.1200 1.4767 0.4503 0.0624 0.1289 186 GLU A C 1498 O O . GLU A 188 ? 0.9708 1.0446 1.4120 0.4374 0.0691 0.1218 186 GLU A O 1499 C CB . GLU A 188 ? 0.9100 1.1522 1.5217 0.4336 0.1238 0.1151 186 GLU A CB 1500 C CG . GLU A 188 ? 0.9049 1.0547 1.4338 0.3949 0.1445 0.0965 186 GLU A CG 1501 C CD . GLU A 188 ? 0.8552 1.0428 1.4126 0.3491 0.1552 0.0840 186 GLU A CD 1502 O OE1 . GLU A 188 ? 0.8081 1.0659 1.4163 0.3206 0.1255 0.0848 186 GLU A OE1 1503 O OE2 . GLU A 188 ? 0.8699 1.0111 1.3927 0.3408 0.1929 0.0732 186 GLU A OE2 1504 N N . GLN A 189 ? 0.9177 1.1707 1.4997 0.4393 0.0194 0.1351 187 GLN A N 1505 C CA . GLN A 189 ? 0.9092 1.1376 1.4455 0.4133 -0.0216 0.1337 187 GLN A CA 1506 C C . GLN A 189 ? 0.9742 1.1289 1.4410 0.4502 -0.0322 0.1471 187 GLN A C 1507 O O . GLN A 189 ? 0.9833 1.0695 1.3766 0.4286 -0.0439 0.1425 187 GLN A O 1508 C CB . GLN A 189 ? 0.8734 1.2058 1.4823 0.3960 -0.0661 0.1369 187 GLN A CB 1509 C CG . GLN A 189 ? 0.8735 1.1802 1.4318 0.3709 -0.1089 0.1347 187 GLN A CG 1510 C CD . GLN A 189 ? 0.8271 1.2125 1.4389 0.3286 -0.1424 0.1265 187 GLN A CD 1511 O OE1 . GLN A 189 ? 0.8085 1.2913 1.5105 0.3308 -0.1511 0.1303 187 GLN A OE1 1512 N NE2 . GLN A 189 ? 0.8129 1.1555 1.3696 0.2893 -0.1601 0.1147 187 GLN A NE2 1513 N N . THR A 190 ? 1.0241 1.1919 1.5138 0.5067 -0.0260 0.1643 188 THR A N 1514 C CA . THR A 190 ? 1.0997 1.1856 1.5177 0.5474 -0.0287 0.1791 188 THR A CA 1515 C C . THR A 190 ? 1.1342 1.0997 1.4666 0.5417 0.0152 0.1690 188 THR A C 1516 O O . THR A 190 ? 1.1788 1.0541 1.4276 0.5415 0.0126 0.1722 188 THR A O 1517 C CB . THR A 190 ? 1.1499 1.2804 1.6174 0.6147 -0.0309 0.2010 188 THR A CB 1518 O OG1 . THR A 190 ? 1.1131 1.3716 1.6769 0.6165 -0.0700 0.2081 188 THR A OG1 1519 C CG2 . THR A 190 ? 1.2342 1.2819 1.6243 0.6566 -0.0430 0.2195 188 THR A CG2 1520 N N . LYS A 191 ? 1.1185 1.0826 1.4706 0.5353 0.0557 0.1567 189 LYS A N 1521 C CA . LYS A 191 ? 1.1535 1.0089 1.4288 0.5265 0.0970 0.1442 189 LYS A CA 1522 C C . LYS A 191 ? 1.1203 0.9238 1.3377 0.4684 0.0912 0.1270 189 LYS A C 1523 O O . LYS A 191 ? 1.1641 0.8683 1.3017 0.4618 0.1064 0.1226 189 LYS A O 1524 C CB . LYS A 191 ? 1.1453 1.0193 1.4561 0.5307 0.1388 0.1337 189 LYS A CB 1525 C CG . LYS A 191 ? 1.1995 0.9599 1.4302 0.5305 0.1820 0.1213 189 LYS A CG 1526 C CD . LYS A 191 ? 1.1584 0.9207 1.3906 0.4883 0.2069 0.0996 189 LYS A CD 1527 C CE . LYS A 191 ? 1.1398 0.9842 1.4506 0.5063 0.2286 0.1008 189 LYS A CE 1528 N NZ . LYS A 191 ? 1.0902 0.9515 1.4074 0.4586 0.2424 0.0825 189 LYS A NZ 1529 N N . LEU A 192 ? 1.0473 0.9179 1.3067 0.4265 0.0704 0.1174 190 LEU A N 1530 C CA . LEU A 192 ? 1.0114 0.8436 1.2266 0.3732 0.0667 0.1004 190 LEU A CA 1531 C C . LEU A 192 ? 1.0148 0.8290 1.1929 0.3600 0.0321 0.1056 190 LEU A C 1532 O O . LEU A 192 ? 1.0295 0.7699 1.1414 0.3373 0.0387 0.0980 190 LEU A O 1533 C CB . LEU A 192 ? 0.9399 0.8419 1.2102 0.3352 0.0644 0.0874 190 LEU A CB 1534 C CG . LEU A 192 ? 0.9354 0.8470 1.2306 0.3374 0.1024 0.0791 190 LEU A CG 1535 C CD1 . LEU A 192 ? 0.8711 0.8563 1.2226 0.3014 0.0959 0.0706 190 LEU A CD1 1536 C CD2 . LEU A 192 ? 0.9676 0.7816 1.1878 0.3254 0.1340 0.0654 190 LEU A CD2 1537 N N . TYR A 193 ? 1.0052 0.8880 1.2258 0.3732 -0.0041 0.1179 191 TYR A N 1538 C CA . TYR A 193 ? 1.0050 0.8807 1.1928 0.3558 -0.0396 0.1205 191 TYR A CA 1539 C C . TYR A 193 ? 1.0676 0.9323 1.2324 0.3978 -0.0647 0.1422 191 TYR A C 1540 O O . TYR A 193 ? 1.0862 0.9219 1.2024 0.3869 -0.0882 0.1453 191 TYR A O 1541 C CB . TYR A 193 ? 0.9405 0.9001 1.1848 0.3213 -0.0680 0.1117 191 TYR A CB 1542 C CG . TYR A 193 ? 0.8847 0.8643 1.1596 0.2863 -0.0449 0.0941 191 TYR A CG 1543 C CD1 . TYR A 193 ? 0.8731 0.7880 1.0964 0.2551 -0.0236 0.0791 191 TYR A CD1 1544 C CD2 . TYR A 193 ? 0.8488 0.9123 1.2039 0.2848 -0.0440 0.0933 191 TYR A CD2 1545 C CE1 . TYR A 193 ? 0.8297 0.7597 1.0750 0.2258 -0.0050 0.0645 191 TYR A CE1 1546 C CE2 . TYR A 193 ? 0.8072 0.8820 1.1822 0.2537 -0.0215 0.0790 191 TYR A CE2 1547 C CZ . TYR A 193 ? 0.7994 0.8051 1.1162 0.2256 -0.0034 0.0650 191 TYR A CZ 1548 O OH . TYR A 193 ? 0.7651 0.7789 1.0957 0.1972 0.0161 0.0522 191 TYR A OH 1549 N N . GLN A 194 ? 1.1045 0.9921 1.3022 0.4473 -0.0596 0.1576 192 GLN A N 1550 C CA . GLN A 194 ? 1.1746 1.0480 1.3486 0.4953 -0.0825 0.1810 192 GLN A CA 1551 C C . GLN A 194 ? 1.1637 1.1108 1.3673 0.4932 -0.1365 0.1890 192 GLN A C 1552 O O . GLN A 194 ? 1.2247 1.1470 1.3873 0.5233 -0.1621 0.2068 192 GLN A O 1553 C CB . GLN A 194 ? 1.2428 0.9930 1.3104 0.4995 -0.0668 0.1860 192 GLN A CB 1554 C CG . GLN A 194 ? 1.3356 1.0380 1.3669 0.5597 -0.0671 0.2108 192 GLN A CG 1555 C CD . GLN A 194 ? 1.3667 1.0459 1.4145 0.5967 -0.0274 0.2135 192 GLN A CD 1556 O OE1 . GLN A 194 ? 1.3359 1.0984 1.4667 0.6166 -0.0256 0.2141 192 GLN A OE1 1557 N NE2 . GLN A 194 ? 1.4340 0.9972 1.4012 0.6054 0.0063 0.2147 192 GLN A NE2 1558 N N . ASN A 195 ? 1.0937 1.1266 1.3638 0.4575 -0.1540 0.1759 193 ASN A N 1559 C CA . ASN A 195 ? 1.0833 1.1854 1.3809 0.4466 -0.2059 0.1789 193 ASN A CA 1560 C C . ASN A 195 ? 1.0303 1.2545 1.4408 0.4398 -0.2190 0.1752 193 ASN A C 1561 O O . ASN A 195 ? 0.9711 1.2203 1.4167 0.4007 -0.1999 0.1580 193 ASN A O 1562 C CB . ASN A 195 ? 1.0582 1.1227 1.3019 0.3944 -0.2169 0.1625 193 ASN A CB 1563 C CG . ASN A 195 ? 1.1169 1.0732 1.2536 0.3996 -0.2103 0.1681 193 ASN A CG 1564 O OD1 . ASN A 195 ? 1.1865 1.1114 1.2841 0.4401 -0.2237 0.1878 193 ASN A OD1 1565 N ND2 . ASN A 195 ? 1.0931 0.9924 1.1822 0.3589 -0.1893 0.1516 193 ASN A ND2 1566 N N . PRO A 196 ? 1.0555 1.3570 1.5242 0.4777 -0.2511 0.1921 194 PRO A N 1567 C CA . PRO A 196 ? 1.0099 1.4357 1.5957 0.4726 -0.2614 0.1902 194 PRO A CA 1568 C C . PRO A 196 ? 0.9506 1.4263 1.5681 0.4103 -0.2813 0.1707 194 PRO A C 1569 O O . PRO A 196 ? 0.8985 1.4169 1.5746 0.3833 -0.2560 0.1590 194 PRO A O 1570 C CB . PRO A 196 ? 1.0580 1.5499 1.6829 0.5201 -0.3063 0.2119 194 PRO A CB 1571 C CG . PRO A 196 ? 1.1344 1.5268 1.6689 0.5669 -0.2989 0.2289 194 PRO A CG 1572 C CD . PRO A 196 ? 1.1334 1.4104 1.5627 0.5294 -0.2778 0.2152 194 PRO A CD 1573 N N . THR A 197 ? 0.9669 1.4303 1.5396 0.3887 -0.3245 0.1676 195 THR A N 1574 C CA . THR A 197 ? 0.9244 1.4244 1.5162 0.3310 -0.3468 0.1490 195 THR A CA 1575 C C . THR A 197 ? 0.9281 1.3277 1.4177 0.2979 -0.3410 0.1356 195 THR A C 1576 O O . THR A 197 ? 0.9761 1.3296 1.3948 0.3050 -0.3689 0.1404 195 THR A O 1577 C CB . THR A 197 ? 0.9444 1.5305 1.5813 0.3298 -0.4081 0.1540 195 THR A CB 1578 O OG1 . THR A 197 ? 1.0132 1.5522 1.5763 0.3629 -0.4403 0.1682 195 THR A OG1 1579 C CG2 . THR A 197 ? 0.9307 1.6360 1.6886 0.3546 -0.4137 0.1647 195 THR A CG2 1580 N N . THR A 198 ? 0.8820 1.2491 1.3645 0.2632 -0.3039 0.1194 196 THR A N 1581 C CA . THR A 198 ? 0.8802 1.1590 1.2771 0.2325 -0.2925 0.1060 196 THR A CA 1582 C C . THR A 198 ? 0.8462 1.1516 1.2576 0.1804 -0.3107 0.0874 196 THR A C 1583 O O . THR A 198 ? 0.8258 1.2147 1.3124 0.1652 -0.3305 0.0848 196 THR A O 1584 C CB . THR A 198 ? 0.8600 1.0748 1.2297 0.2318 -0.2393 0.1007 196 THR A CB 1585 O OG1 . THR A 198 ? 0.8122 1.0798 1.2540 0.2182 -0.2155 0.0941 196 THR A OG1 1586 C CG2 . THR A 198 ? 0.9075 1.0734 1.2432 0.2798 -0.2201 0.1170 196 THR A CG2 1587 N N . TYR A 199 ? 0.8454 1.0790 1.1855 0.1534 -0.3027 0.0747 197 TYR A N 1588 C CA . TYR A 199 ? 0.8213 1.0626 1.1620 0.1063 -0.3155 0.0564 197 TYR A CA 1589 C C . TYR A 199 ? 0.8038 0.9679 1.0859 0.0840 -0.2836 0.0434 197 TYR A C 1590 O O . TYR A 199 ? 0.8198 0.9207 1.0491 0.1019 -0.2602 0.0479 197 TYR A O 1591 C CB . TYR A 199 ? 0.8646 1.1122 1.1734 0.0986 -0.3643 0.0547 197 TYR A CB 1592 C CG . TYR A 199 ? 0.9137 1.0766 1.1225 0.1117 -0.3664 0.0576 197 TYR A CG 1593 C CD1 . TYR A 199 ? 0.9605 1.0998 1.1370 0.1548 -0.3697 0.0766 197 TYR A CD1 1594 C CD2 . TYR A 199 ? 0.9189 1.0227 1.0642 0.0822 -0.3622 0.0421 197 TYR A CD2 1595 C CE1 . TYR A 199 ? 1.0123 1.0703 1.0941 0.1648 -0.3679 0.0804 197 TYR A CE1 1596 C CE2 . TYR A 199 ? 0.9673 0.9955 1.0228 0.0932 -0.3595 0.0450 197 TYR A CE2 1597 C CZ . TYR A 199 ? 1.0144 1.0194 1.0376 0.1329 -0.3619 0.0643 197 TYR A CZ 1598 O OH . TYR A 199 ? 1.0688 0.9951 0.9997 0.1419 -0.3559 0.0684 197 TYR A OH 1599 N N . ILE A 200 ? 0.7750 0.9454 1.0686 0.0447 -0.2831 0.0275 198 ILE A N 1600 C CA . ILE A 200 ? 0.7610 0.8659 1.0032 0.0230 -0.2590 0.0144 198 ILE A CA 1601 C C . ILE A 200 ? 0.7700 0.8683 0.9915 -0.0110 -0.2827 -0.0004 198 ILE A C 1602 O O . ILE A 200 ? 0.7526 0.8947 1.0215 -0.0365 -0.2930 -0.0074 198 ILE A O 1603 C CB . ILE A 200 ? 0.7154 0.8231 0.9913 0.0123 -0.2221 0.0099 198 ILE A CB 1604 C CG1 . ILE A 200 ? 0.7141 0.8209 1.0048 0.0450 -0.1957 0.0222 198 ILE A CG1 1605 C CG2 . ILE A 200 ? 0.7034 0.7494 0.9293 -0.0081 -0.2025 -0.0029 198 ILE A CG2 1606 C CD1 . ILE A 200 ? 0.6782 0.8000 1.0083 0.0368 -0.1637 0.0189 198 ILE A CD1 1607 N N . SER A 201 ? 0.8039 0.8437 0.9521 -0.0120 -0.2889 -0.0053 199 SER A N 1608 C CA . SER A 201 ? 0.8232 0.8425 0.9383 -0.0413 -0.3077 -0.0209 199 SER A CA 1609 C C . SER A 201 ? 0.8097 0.7686 0.8825 -0.0544 -0.2775 -0.0323 199 SER A C 1610 O O . SER A 201 ? 0.8150 0.7297 0.8481 -0.0383 -0.2548 -0.0283 199 SER A O 1611 C CB . SER A 201 ? 0.8848 0.8864 0.9453 -0.0321 -0.3416 -0.0189 199 SER A CB 1612 O OG . SER A 201 ? 0.9117 0.8640 0.9168 -0.0041 -0.3268 -0.0084 199 SER A OG 1613 N N . VAL A 202 ? 0.7960 0.7545 0.8799 -0.0837 -0.2774 -0.0461 200 VAL A N 1614 C CA . VAL A 202 ? 0.7851 0.6930 0.8356 -0.0952 -0.2523 -0.0571 200 VAL A CA 1615 C C . VAL A 202 ? 0.8210 0.7014 0.8339 -0.1181 -0.2710 -0.0725 200 VAL A C 1616 O O . VAL A 202 ? 0.8311 0.7406 0.8701 -0.1389 -0.2945 -0.0780 200 VAL A O 1617 C CB . VAL A 202 ? 0.7372 0.6621 0.8347 -0.1056 -0.2280 -0.0580 200 VAL A CB 1618 C CG1 . VAL A 202 ? 0.7286 0.6044 0.7929 -0.1121 -0.2042 -0.0674 200 VAL A CG1 1619 C CG2 . VAL A 202 ? 0.7098 0.6631 0.8446 -0.0841 -0.2110 -0.0443 200 VAL A CG2 1620 N N . GLY A 203 ? 0.8453 0.6690 0.7972 -0.1151 -0.2592 -0.0801 201 GLY A N 1621 C CA . GLY A 203 ? 0.8921 0.6788 0.7960 -0.1324 -0.2741 -0.0956 201 GLY A CA 1622 C C . GLY A 203 ? 0.8980 0.6299 0.7602 -0.1323 -0.2468 -0.1058 201 GLY A C 1623 O O . GLY A 203 ? 0.8969 0.6054 0.7337 -0.1146 -0.2246 -0.1012 201 GLY A O 1624 N N . THR A 204 ? 0.9087 0.6207 0.7659 -0.1524 -0.2479 -0.1193 202 THR A N 1625 C CA . THR A 204 ? 0.9264 0.5855 0.7419 -0.1508 -0.2260 -0.1305 202 THR A CA 1626 C C . THR A 204 ? 0.9956 0.6128 0.7553 -0.1652 -0.2456 -0.1466 202 THR A C 1627 O O . THR A 204 ? 1.0298 0.6590 0.7777 -0.1744 -0.2768 -0.1479 202 THR A O 1628 C CB . THR A 204 ? 0.8855 0.5472 0.7381 -0.1574 -0.2061 -0.1319 202 THR A CB 1629 O OG1 . THR A 204 ? 0.8983 0.5637 0.7672 -0.1821 -0.2229 -0.1387 202 THR A OG1 1630 C CG2 . THR A 204 ? 0.8251 0.5285 0.7305 -0.1470 -0.1912 -0.1176 202 THR A CG2 1631 N N . SER A 205 ? 1.0207 0.5885 0.7450 -0.1661 -0.2282 -0.1591 203 SER A N 1632 C CA . SER A 205 ? 1.0937 0.6116 0.7604 -0.1806 -0.2432 -0.1767 203 SER A CA 1633 C C . SER A 205 ? 1.1036 0.6355 0.7975 -0.2111 -0.2691 -0.1828 203 SER A C 1634 O O . SER A 205 ? 1.1632 0.6775 0.8221 -0.2293 -0.2975 -0.1941 203 SER A O 1635 C CB . SER A 205 ? 1.1181 0.5800 0.7466 -0.1708 -0.2143 -0.1879 203 SER A CB 1636 O OG . SER A 205 ? 1.0756 0.5456 0.7484 -0.1731 -0.1984 -0.1856 203 SER A OG 1637 N N . THR A 206 ? 1.0506 0.6129 0.8048 -0.2182 -0.2589 -0.1755 204 THR A N 1638 C CA . THR A 206 ? 1.0569 0.6349 0.8440 -0.2492 -0.2769 -0.1791 204 THR A CA 1639 C C . THR A 206 ? 1.0170 0.6709 0.8681 -0.2562 -0.2959 -0.1660 204 THR A C 1640 O O . THR A 206 ? 1.0463 0.7223 0.9078 -0.2795 -0.3266 -0.1708 204 THR A O 1641 C CB . THR A 206 ? 1.0329 0.5948 0.8436 -0.2537 -0.2527 -0.1777 204 THR A CB 1642 O OG1 . THR A 206 ? 0.9622 0.5694 0.8251 -0.2369 -0.2338 -0.1612 204 THR A OG1 1643 C CG2 . THR A 206 ? 1.0708 0.5627 0.8251 -0.2402 -0.2321 -0.1888 204 THR A CG2 1644 N N . LEU A 207 ? 0.9548 0.6488 0.8492 -0.2356 -0.2776 -0.1500 205 LEU A N 1645 C CA . LEU A 207 ? 0.9151 0.6804 0.8746 -0.2366 -0.2883 -0.1363 205 LEU A CA 1646 C C . LEU A 207 ? 0.9300 0.7213 0.8793 -0.2214 -0.3112 -0.1304 205 LEU A C 1647 O O . LEU A 207 ? 0.9482 0.7066 0.8472 -0.2003 -0.3050 -0.1303 205 LEU A O 1648 C CB . LEU A 207 ? 0.8523 0.6409 0.8533 -0.2192 -0.2580 -0.1227 205 LEU A CB 1649 C CG . LEU A 207 ? 0.8109 0.6686 0.8789 -0.2152 -0.2602 -0.1081 205 LEU A CG 1650 C CD1 . LEU A 207 ? 0.8150 0.7082 0.9307 -0.2460 -0.2727 -0.1097 205 LEU A CD1 1651 C CD2 . LEU A 207 ? 0.7617 0.6249 0.8506 -0.1960 -0.2283 -0.0977 205 LEU A CD2 1652 N N . ASN A 208 ? 0.9260 0.7771 0.9241 -0.2317 -0.3369 -0.1246 206 ASN A N 1653 C CA . ASN A 208 ? 0.9333 0.8214 0.9360 -0.2119 -0.3588 -0.1141 206 ASN A CA 1654 C C . ASN A 208 ? 0.8948 0.8648 0.9834 -0.2135 -0.3673 -0.1014 206 ASN A C 1655 O O . ASN A 208 ? 0.9074 0.9169 1.0350 -0.2406 -0.3913 -0.1062 206 ASN A O 1656 C CB . ASN A 208 ? 1.0044 0.8716 0.9530 -0.2225 -0.3967 -0.1254 206 ASN A CB 1657 C CG . ASN A 208 ? 1.0238 0.9150 0.9593 -0.1962 -0.4189 -0.1131 206 ASN A CG 1658 O OD1 . ASN A 208 ? 0.9922 0.8912 0.9363 -0.1660 -0.3990 -0.0977 206 ASN A OD1 1659 N ND2 . ASN A 208 ? 1.0826 0.9811 0.9927 -0.2077 -0.4615 -0.1198 206 ASN A ND2 1660 N N . GLN A 209 ? 0.8518 0.8460 0.9699 -0.1852 -0.3458 -0.0857 207 GLN A N 1661 C CA . GLN A 209 ? 0.8130 0.8796 1.0127 -0.1814 -0.3425 -0.0731 207 GLN A CA 1662 C C . GLN A 209 ? 0.8177 0.9231 1.0323 -0.1489 -0.3574 -0.0579 207 GLN A C 1663 O O . GLN A 209 ? 0.8307 0.8970 0.9946 -0.1223 -0.3507 -0.0524 207 GLN A O 1664 C CB . GLN A 209 ? 0.7643 0.8211 0.9852 -0.1749 -0.3003 -0.0680 207 GLN A CB 1665 C CG . GLN A 209 ? 0.7294 0.8523 1.0307 -0.1770 -0.2893 -0.0580 207 GLN A CG 1666 C CD . GLN A 209 ? 0.6909 0.7985 0.9990 -0.1615 -0.2488 -0.0512 207 GLN A CD 1667 O OE1 . GLN A 209 ? 0.6843 0.7654 0.9628 -0.1340 -0.2350 -0.0457 207 GLN A OE1 1668 N NE2 . GLN A 209 ? 0.6716 0.7928 1.0151 -0.1805 -0.2296 -0.0518 207 GLN A NE2 1669 N N . ARG A 210 ? 0.8111 0.9932 1.0966 -0.1511 -0.3765 -0.0504 208 ARG A N 1670 C CA . ARG A 210 ? 0.8153 1.0437 1.1283 -0.1164 -0.3898 -0.0337 208 ARG A CA 1671 C C . ARG A 210 ? 0.7716 1.0688 1.1739 -0.1098 -0.3699 -0.0229 208 ARG A C 1672 O O . ARG A 210 ? 0.7611 1.1116 1.2249 -0.1380 -0.3767 -0.0272 208 ARG A O 1673 C CB . ARG A 210 ? 0.8641 1.1283 1.1767 -0.1217 -0.4419 -0.0352 208 ARG A CB 1674 C CG . ARG A 210 ? 0.8793 1.1888 1.2136 -0.0817 -0.4617 -0.0166 208 ARG A CG 1675 C CD . ARG A 210 ? 0.9135 1.1526 1.1608 -0.0488 -0.4576 -0.0093 208 ARG A CD 1676 N NE . ARG A 210 ? 0.9391 1.2144 1.2004 -0.0086 -0.4787 0.0099 208 ARG A NE 1677 C CZ . ARG A 210 ? 0.9847 1.2081 1.1732 0.0224 -0.4843 0.0201 208 ARG A CZ 1678 N NH1 . ARG A 210 ? 1.0080 1.1445 1.1070 0.0167 -0.4684 0.0123 208 ARG A NH1 1679 N NH2 . ARG A 210 ? 1.0118 1.2701 1.2172 0.0608 -0.5044 0.0393 208 ARG A NH2 1680 N N . LEU A 211 ? 0.7526 1.0450 1.1592 -0.0738 -0.3431 -0.0094 209 LEU A N 1681 C CA . LEU A 211 ? 0.7171 1.0642 1.1985 -0.0626 -0.3173 0.0005 209 LEU A CA 1682 C C . LEU A 211 ? 0.7286 1.1148 1.2379 -0.0182 -0.3234 0.0183 209 LEU A C 1683 O O . LEU A 211 ? 0.7604 1.1081 1.2151 0.0089 -0.3349 0.0248 209 LEU A O 1684 C CB . LEU A 211 ? 0.6860 0.9817 1.1449 -0.0620 -0.2705 -0.0018 209 LEU A CB 1685 C CG . LEU A 211 ? 0.6742 0.9315 1.1106 -0.1001 -0.2586 -0.0166 209 LEU A CG 1686 C CD1 . LEU A 211 ? 0.6500 0.8565 1.0579 -0.0920 -0.2176 -0.0170 209 LEU A CD1 1687 C CD2 . LEU A 211 ? 0.6652 0.9804 1.1681 -0.1326 -0.2633 -0.0200 209 LEU A CD2 1688 N N . VAL A 212 ? 0.7075 1.1683 1.3011 -0.0102 -0.3133 0.0267 210 VAL A N 1689 C CA . VAL A 212 ? 0.7169 1.2188 1.3471 0.0362 -0.3123 0.0445 210 VAL A CA 1690 C C . VAL A 212 ? 0.6839 1.2224 1.3778 0.0449 -0.2697 0.0498 210 VAL A C 1691 O O . VAL A 212 ? 0.6612 1.2504 1.4150 0.0145 -0.2622 0.0444 210 VAL A O 1692 C CB . VAL A 212 ? 0.7441 1.3273 1.4258 0.0439 -0.3615 0.0517 210 VAL A CB 1693 C CG1 . VAL A 212 ? 0.7923 1.3282 1.3959 0.0566 -0.3992 0.0530 210 VAL A CG1 1694 C CG2 . VAL A 212 ? 0.7313 1.3807 1.4761 -0.0035 -0.3817 0.0403 210 VAL A CG2 1695 N N . PRO A 213 ? 0.6879 1.1952 1.3640 0.0852 -0.2396 0.0601 211 PRO A N 1696 C CA . PRO A 213 ? 0.6658 1.1953 1.3887 0.0952 -0.1954 0.0636 211 PRO A CA 1697 C C . PRO A 213 ? 0.6641 1.3010 1.4906 0.1113 -0.2006 0.0746 211 PRO A C 1698 O O . PRO A 213 ? 0.6897 1.3664 1.5399 0.1455 -0.2272 0.0870 211 PRO A O 1699 C CB . PRO A 213 ? 0.6856 1.1431 1.3496 0.1348 -0.1681 0.0703 211 PRO A CB 1700 C CG . PRO A 213 ? 0.7233 1.1598 1.3455 0.1594 -0.2031 0.0785 211 PRO A CG 1701 C CD . PRO A 213 ? 0.7219 1.1665 1.3290 0.1224 -0.2434 0.0685 211 PRO A CD 1702 N N . ARG A 214 ? 0.6378 1.3212 1.5252 0.0875 -0.1744 0.0708 212 ARG A N 1703 C CA . ARG A 214 ? 0.6335 1.4285 1.6304 0.0952 -0.1749 0.0798 212 ARG A CA 1704 C C . ARG A 214 ? 0.6389 1.4432 1.6633 0.1398 -0.1292 0.0908 212 ARG A C 1705 O O . ARG A 214 ? 0.6356 1.3707 1.6101 0.1414 -0.0870 0.0862 212 ARG A O 1706 C CB . ARG A 214 ? 0.6100 1.4508 1.6594 0.0412 -0.1680 0.0701 212 ARG A CB 1707 C CG . ARG A 214 ? 0.6085 1.4104 1.6104 -0.0081 -0.1997 0.0553 212 ARG A CG 1708 C CD . ARG A 214 ? 0.5953 1.4416 1.6521 -0.0604 -0.1915 0.0475 212 ARG A CD 1709 N NE . ARG A 214 ? 0.5953 1.3646 1.5812 -0.1033 -0.1962 0.0325 212 ARG A NE 1710 C CZ . ARG A 214 ? 0.5935 1.3733 1.6019 -0.1527 -0.1901 0.0241 212 ARG A CZ 1711 N NH1 . ARG A 214 ? 0.5897 1.4575 1.6929 -0.1705 -0.1782 0.0288 212 ARG A NH1 1712 N NH2 . ARG A 214 ? 0.5996 1.3003 1.5357 -0.1844 -0.1944 0.0115 212 ARG A NH2 1713 N N . ILE A 215 ? 2.7538 2.1586 1.7979 -0.5007 -0.4414 -0.0066 213 ILE A N 1714 C CA . ILE A 215 ? 2.5226 2.1905 1.8209 -0.4840 -0.4528 0.0082 213 ILE A CA 1715 C C . ILE A 215 ? 2.4830 2.2488 1.8732 -0.5260 -0.5119 0.0625 213 ILE A C 1716 O O . ILE A 215 ? 2.6228 2.2873 1.9219 -0.6065 -0.5977 0.1157 213 ILE A O 1717 C CB . ILE A 215 ? 2.5007 2.2049 1.8512 -0.5074 -0.4872 0.0275 213 ILE A CB 1718 C CG1 . ILE A 215 ? 2.4790 2.1505 1.8024 -0.4486 -0.4145 -0.0269 213 ILE A CG1 1719 C CG2 . ILE A 215 ? 2.3248 2.2582 1.9105 -0.4979 -0.4976 0.0695 213 ILE A CG2 1720 C CD1 . ILE A 215 ? 2.6856 2.1062 1.7735 -0.4430 -0.3774 -0.0521 213 ILE A CD1 1721 N N . ALA A 216 ? 2.3165 2.2617 1.8733 -0.4774 -0.4697 0.0571 214 ALA A N 1722 C CA . ALA A 216 ? 2.2724 2.3200 1.9329 -0.5005 -0.5032 0.1125 214 ALA A CA 1723 C C . ALA A 216 ? 2.1143 2.3362 1.9423 -0.4386 -0.4392 0.1074 214 ALA A C 1724 O O . ALA A 216 ? 2.0570 2.2940 1.8798 -0.3863 -0.3787 0.0483 214 ALA A O 1725 C CB . ALA A 216 ? 2.3643 2.3074 1.9037 -0.5182 -0.5145 0.1024 214 ALA A CB 1726 N N . THR A 217 ? 2.0734 2.4066 2.0376 -0.4485 -0.4528 0.1818 215 THR A N 1727 C CA . THR A 217 ? 1.9840 2.4300 2.0620 -0.3875 -0.3769 0.1869 215 THR A CA 1728 C C . THR A 217 ? 1.9775 2.4204 2.0205 -0.3732 -0.3575 0.1617 215 THR A C 1729 O O . THR A 217 ? 1.9841 2.4736 2.0906 -0.3907 -0.3764 0.2229 215 THR A O 1730 C CB . THR A 217 ? 1.9636 2.5233 2.2171 -0.3876 -0.3725 0.2989 215 THR A CB 1731 O OG1 . THR A 217 ? 1.9736 2.5408 2.2702 -0.4102 -0.4031 0.3351 215 THR A OG1 1732 C CG2 . THR A 217 ? 1.9278 2.5447 2.2472 -0.3101 -0.2635 0.3024 215 THR A CG2 1733 N N . ARG A 218 ? 1.9665 2.3618 1.9229 -0.3450 -0.3245 0.0838 216 ARG A N 1734 C CA . ARG A 218 ? 1.9658 2.3519 1.8840 -0.3365 -0.3132 0.0605 216 ARG A CA 1735 C C . ARG A 218 ? 1.9451 2.3689 1.8854 -0.2971 -0.2553 0.0510 216 ARG A C 1736 O O . ARG A 218 ? 1.9481 2.3739 1.8975 -0.2712 -0.2150 0.0459 216 ARG A O 1737 C CB . ARG A 218 ? 1.9883 2.2973 1.8133 -0.3336 -0.3141 0.0082 216 ARG A CB 1738 C CG . ARG A 218 ? 2.0703 2.2735 1.8079 -0.3627 -0.3469 0.0100 216 ARG A CG 1739 C CD . ARG A 218 ? 2.1099 2.2299 1.7699 -0.3367 -0.3122 -0.0246 216 ARG A CD 1740 N NE . ARG A 218 ? 2.2132 2.2027 1.7668 -0.3475 -0.3145 -0.0295 216 ARG A NE 1741 C CZ . ARG A 218 ? 2.1967 2.1889 1.7643 -0.3397 -0.3075 -0.0410 216 ARG A CZ 1742 N NH1 . ARG A 218 ? 2.0837 2.1993 1.7647 -0.3210 -0.2972 -0.0492 216 ARG A NH1 1743 N NH2 . ARG A 218 ? 2.3216 2.1645 1.7621 -0.3517 -0.3071 -0.0444 216 ARG A NH2 1744 N N . SER A 219 ? 1.9532 2.3783 1.8740 -0.2956 -0.2499 0.0488 217 SER A N 1745 C CA . SER A 219 ? 1.9856 2.3957 1.8724 -0.2682 -0.1992 0.0391 217 SER A CA 1746 C C . SER A 219 ? 2.0100 2.3624 1.8105 -0.2706 -0.2017 -0.0132 217 SER A C 1747 O O . SER A 219 ? 1.9808 2.3324 1.7780 -0.2864 -0.2370 -0.0328 217 SER A O 1748 C CB . SER A 219 ? 1.9966 2.4182 1.8816 -0.2733 -0.2015 0.0563 217 SER A CB 1749 O OG . SER A 219 ? 1.9833 2.4660 1.9647 -0.2768 -0.2049 0.1238 217 SER A OG 1750 N N . LYS A 220 ? 2.0908 2.3777 1.8131 -0.2566 -0.1612 -0.0229 218 LYS A N 1751 C CA . LYS A 220 ? 2.1485 2.3634 1.7752 -0.2780 -0.1827 -0.0558 218 LYS A CA 1752 C C . LYS A 220 ? 2.1794 2.3735 1.7596 -0.3104 -0.2241 -0.0571 218 LYS A C 1753 O O . LYS A 220 ? 2.2733 2.3984 1.7638 -0.3139 -0.2052 -0.0530 218 LYS A O 1754 C CB . LYS A 220 ? 2.2836 2.3802 1.7870 -0.2628 -0.1289 -0.0627 218 LYS A CB 1755 N N . VAL A 221 ? 2.1145 2.3610 1.7577 -0.3302 -0.2724 -0.0525 219 VAL A N 1756 C CA . VAL A 221 ? 2.1364 2.3841 1.7734 -0.3628 -0.3167 -0.0322 219 VAL A CA 1757 C C . VAL A 221 ? 2.1996 2.4077 1.8019 -0.4047 -0.3660 -0.0153 219 VAL A C 1758 O O . VAL A 221 ? 2.1425 2.3994 1.8275 -0.3999 -0.3764 -0.0013 219 VAL A O 1759 C CB . VAL A 221 ? 2.0447 2.3721 1.7911 -0.3492 -0.3229 -0.0117 219 VAL A CB 1760 C CG1 . VAL A 221 ? 2.0638 2.4082 1.8332 -0.3770 -0.3611 0.0270 219 VAL A CG1 1761 C CG2 . VAL A 221 ? 2.0101 2.3557 1.7703 -0.3261 -0.2950 -0.0209 219 VAL A CG2 1762 N N . LYS A 222 ? 2.3416 2.4439 1.8081 -0.4517 -0.3998 -0.0086 220 LYS A N 1763 C CA . LYS A 222 ? 2.4528 2.4823 1.8483 -0.5163 -0.4703 0.0198 220 LYS A CA 1764 C C . LYS A 222 ? 2.4898 2.4610 1.8279 -0.5062 -0.4481 -0.0085 220 LYS A C 1765 O O . LYS A 222 ? 2.5026 2.4824 1.8720 -0.5441 -0.5030 0.0222 220 LYS A O 1766 C CB . LYS A 222 ? 2.3664 2.5195 1.9370 -0.5425 -0.5321 0.0914 220 LYS A CB 1767 N N . GLY A 223 ? 2.5090 2.4287 1.7800 -0.4543 -0.3663 -0.0539 221 GLY A N 1768 C CA . GLY A 223 ? 2.5478 2.4096 1.7658 -0.4345 -0.3298 -0.0787 221 GLY A CA 1769 C C . GLY A 223 ? 2.3759 2.3789 1.7713 -0.4051 -0.3282 -0.0784 221 GLY A C 1770 O O . GLY A 223 ? 2.4018 2.3714 1.7721 -0.4101 -0.3313 -0.0870 221 GLY A O 1771 N N . LEU A 224 ? 2.2292 2.3619 1.7761 -0.3763 -0.3206 -0.0686 222 LEU A N 1772 C CA . LEU A 224 ? 2.1106 2.3326 1.7833 -0.3487 -0.3117 -0.0670 222 LEU A CA 1773 C C . LEU A 224 ? 2.0301 2.3090 1.7694 -0.3134 -0.2790 -0.0724 222 LEU A C 1774 O O . LEU A 224 ? 2.0041 2.3140 1.7808 -0.3141 -0.2881 -0.0552 222 LEU A O 1775 C CB . LEU A 224 ? 2.0785 2.3540 1.8420 -0.3696 -0.3553 -0.0213 222 LEU A CB 1776 C CG . LEU A 224 ? 2.1569 2.3941 1.8891 -0.4219 -0.4141 0.0103 222 LEU A CG 1777 C CD1 . LEU A 224 ? 2.1230 2.4442 1.9958 -0.4426 -0.4573 0.0927 222 LEU A CD1 1778 C CD2 . LEU A 224 ? 2.1526 2.3686 1.8707 -0.4090 -0.3973 -0.0147 222 LEU A CD2 1779 N N . SER A 225 ? 1.0453 1.3168 1.6317 0.6965 0.3788 0.2138 223 SER A N 1780 C CA . SER A 225 ? 0.9703 1.3566 1.6879 0.6690 0.3643 0.2621 223 SER A CA 1781 C C . SER A 225 ? 0.8975 1.2814 1.6352 0.6024 0.2994 0.2546 223 SER A C 1782 O O . SER A 225 ? 0.8338 1.2926 1.6505 0.5612 0.2794 0.2804 223 SER A O 1783 C CB . SER A 225 ? 0.9922 1.4414 1.8008 0.7177 0.3845 0.3013 223 SER A CB 1784 O OG . SER A 225 ? 1.0557 1.5280 1.8626 0.7793 0.4502 0.3163 223 SER A OG 1785 N N . GLY A 226 ? 0.9138 1.2101 1.5799 0.5923 0.2676 0.2198 224 GLY A N 1786 C CA . GLY A 226 ? 0.8560 1.1382 1.5208 0.5326 0.2108 0.2079 224 GLY A CA 1787 C C . GLY A 226 ? 0.8161 1.0902 1.4457 0.4857 0.2010 0.1897 224 GLY A C 1788 O O . GLY A 226 ? 0.8484 1.0847 1.4113 0.4992 0.2300 0.1698 224 GLY A O 1789 N N . ARG A 227 ? 0.7532 1.0604 1.4240 0.4327 0.1594 0.1959 225 ARG A N 1790 C CA . ARG A 227 ? 0.7131 1.0244 1.3695 0.3890 0.1506 0.1856 225 ARG A CA 1791 C C . ARG A 227 ? 0.6796 0.9438 1.2932 0.3405 0.1036 0.1577 225 ARG A C 1792 O O . ARG A 227 ? 0.6708 0.9296 1.2969 0.3296 0.0710 0.1585 225 ARG A O 1793 C CB . ARG A 227 ? 0.6732 1.0828 1.4356 0.3712 0.1534 0.2255 225 ARG A CB 1794 C CG . ARG A 227 ? 0.6520 1.0685 1.4039 0.3428 0.1633 0.2231 225 ARG A CG 1795 C CD . ARG A 227 ? 0.6296 1.1416 1.4900 0.3347 0.1783 0.2681 225 ARG A CD 1796 N NE . ARG A 227 ? 0.6306 1.1442 1.4727 0.3250 0.2048 0.2718 225 ARG A NE 1797 C CZ . ARG A 227 ? 0.6758 1.1796 1.4734 0.3650 0.2550 0.2751 225 ARG A CZ 1798 N NH1 . ARG A 227 ? 0.7276 1.2153 1.4928 0.4191 0.2864 0.2718 225 ARG A NH1 1799 N NH2 . ARG A 227 ? 0.6762 1.1830 1.4575 0.3525 0.2744 0.2816 225 ARG A NH2 1800 N N . MET A 228 ? 0.6654 0.8977 1.2279 0.3142 0.1024 0.1354 226 MET A N 1801 C CA . MET A 228 ? 0.6346 0.8277 1.1588 0.2694 0.0640 0.1102 226 MET A CA 1802 C C . MET A 228 ? 0.5853 0.8248 1.1587 0.2285 0.0483 0.1215 226 MET A C 1803 O O . MET A 228 ? 0.5796 0.8672 1.1991 0.2327 0.0716 0.1440 226 MET A O 1804 C CB . MET A 228 ? 0.6614 0.7776 1.0891 0.2708 0.0713 0.0744 226 MET A CB 1805 C CG . MET A 228 ? 0.7144 0.7656 1.0846 0.2999 0.0755 0.0554 226 MET A CG 1806 S SD . MET A 228 ? 0.7043 0.7134 1.0549 0.2719 0.0325 0.0420 226 MET A SD 1807 C CE . MET A 228 ? 0.7795 0.7153 1.0770 0.3145 0.0472 0.0281 226 MET A CE 1808 N N . GLU A 229 ? 0.5561 0.7781 1.1181 0.1899 0.0103 0.1064 227 GLU A N 1809 C CA . GLU A 229 ? 0.5188 0.7697 1.1178 0.1497 -0.0086 0.1106 227 GLU A CA 1810 C C . GLU A 229 ? 0.5063 0.7037 1.0445 0.1192 -0.0350 0.0790 227 GLU A C 1811 O O . GLU A 229 ? 0.5110 0.6829 1.0227 0.1138 -0.0583 0.0674 227 GLU A O 1812 C CB . GLU A 229 ? 0.5027 0.8170 1.1878 0.1352 -0.0334 0.1368 227 GLU A CB 1813 C CG . GLU A 229 ? 0.4767 0.8241 1.2131 0.0958 -0.0504 0.1448 227 GLU A CG 1814 C CD . GLU A 229 ? 0.4685 0.8804 1.2939 0.0799 -0.0792 0.1704 227 GLU A CD 1815 O OE1 . GLU A 229 ? 0.4771 0.8957 1.3057 0.0883 -0.1015 0.1728 227 GLU A OE1 1816 O OE2 . GLU A 229 ? 0.4564 0.9125 1.3505 0.0576 -0.0815 0.1897 227 GLU A OE2 1817 N N . PHE A 230 ? 0.4932 0.6759 1.0113 0.1013 -0.0292 0.0683 228 PHE A N 1818 C CA . PHE A 230 ? 0.4842 0.6189 0.9462 0.0771 -0.0477 0.0397 228 PHE A CA 1819 C C . PHE A 230 ? 0.4626 0.6123 0.9558 0.0411 -0.0699 0.0390 228 PHE A C 1820 O O . PHE A 230 ? 0.4555 0.6430 1.0046 0.0330 -0.0638 0.0587 228 PHE A O 1821 C CB . PHE A 230 ? 0.4957 0.5925 0.8999 0.0888 -0.0251 0.0243 228 PHE A CB 1822 C CG . PHE A 230 ? 0.5293 0.5959 0.8894 0.1217 -0.0077 0.0168 228 PHE A CG 1823 C CD1 . PHE A 230 ? 0.5430 0.5600 0.8508 0.1200 -0.0214 -0.0053 228 PHE A CD1 1824 C CD2 . PHE A 230 ? 0.5543 0.6397 0.9250 0.1549 0.0235 0.0323 228 PHE A CD2 1825 C CE1 . PHE A 230 ? 0.5836 0.5639 0.8508 0.1483 -0.0078 -0.0142 228 PHE A CE1 1826 C CE2 . PHE A 230 ? 0.5972 0.6458 0.9210 0.1874 0.0392 0.0213 228 PHE A CE2 1827 C CZ . PHE A 230 ? 0.6131 0.6059 0.8852 0.1829 0.0217 -0.0031 228 PHE A CZ 1828 N N . PHE A 231 ? 0.4593 0.5768 0.9156 0.0203 -0.0945 0.0169 229 PHE A N 1829 C CA . PHE A 231 ? 0.4511 0.5695 0.9229 -0.0117 -0.1171 0.0093 229 PHE A CA 1830 C C . PHE A 231 ? 0.4499 0.5221 0.8635 -0.0216 -0.1171 -0.0163 229 PHE A C 1831 O O . PHE A 231 ? 0.4539 0.4984 0.8209 -0.0072 -0.1036 -0.0265 229 PHE A O 1832 C CB . PHE A 231 ? 0.4590 0.5907 0.9463 -0.0260 -0.1510 0.0089 229 PHE A CB 1833 C CG . PHE A 231 ? 0.4623 0.6424 1.0066 -0.0128 -0.1545 0.0354 229 PHE A CG 1834 C CD1 . PHE A 231 ? 0.4732 0.6505 1.0001 0.0135 -0.1486 0.0414 229 PHE A CD1 1835 C CD2 . PHE A 231 ? 0.4576 0.6867 1.0782 -0.0266 -0.1637 0.0563 229 PHE A CD2 1836 C CE1 . PHE A 231 ? 0.4785 0.7028 1.0619 0.0298 -0.1504 0.0679 229 PHE A CE1 1837 C CE2 . PHE A 231 ? 0.4600 0.7421 1.1423 -0.0134 -0.1666 0.0841 229 PHE A CE2 1838 C CZ . PHE A 231 ? 0.4701 0.7509 1.1332 0.0168 -0.1593 0.0900 229 PHE A CZ 1839 N N . TRP A 232 ? 0.4493 0.5127 0.8681 -0.0461 -0.1330 -0.0267 230 TRP A N 1840 C CA . TRP A 232 ? 0.4495 0.4743 0.8209 -0.0535 -0.1317 -0.0488 230 TRP A CA 1841 C C . TRP A 232 ? 0.4626 0.4730 0.8331 -0.0775 -0.1545 -0.0641 230 TRP A C 1842 O O . TRP A 232 ? 0.4730 0.5015 0.8847 -0.0927 -0.1723 -0.0577 230 TRP A O 1843 C CB . TRP A 232 ? 0.4414 0.4612 0.8124 -0.0457 -0.1075 -0.0437 230 TRP A CB 1844 C CG . TRP A 232 ? 0.4406 0.4813 0.8649 -0.0558 -0.1035 -0.0263 230 TRP A CG 1845 C CD1 . TRP A 232 ? 0.4389 0.5167 0.9118 -0.0478 -0.0901 0.0003 230 TRP A CD1 1846 C CD2 . TRP A 232 ? 0.4476 0.4719 0.8848 -0.0751 -0.1109 -0.0320 230 TRP A CD2 1847 N NE1 . TRP A 232 ? 0.4423 0.5300 0.9613 -0.0642 -0.0894 0.0140 230 TRP A NE1 1848 C CE2 . TRP A 232 ? 0.4495 0.5007 0.9463 -0.0813 -0.1033 -0.0066 230 TRP A CE2 1849 C CE3 . TRP A 232 ? 0.4577 0.4460 0.8633 -0.0863 -0.1214 -0.0551 230 TRP A CE3 1850 C CZ2 . TRP A 232 ? 0.4627 0.5003 0.9884 -0.1006 -0.1083 -0.0039 230 TRP A CZ2 1851 C CZ3 . TRP A 232 ? 0.4714 0.4449 0.9022 -0.1018 -0.1254 -0.0549 230 TRP A CZ3 1852 C CH2 . TRP A 232 ? 0.4748 0.4700 0.9650 -0.1101 -0.1201 -0.0297 230 TRP A CH2 1853 N N . THR A 233 ? 0.4682 0.4458 0.7920 -0.0802 -0.1538 -0.0846 231 THR A N 1854 C CA . THR A 233 ? 0.4903 0.4453 0.8004 -0.0974 -0.1704 -0.1036 231 THR A CA 1855 C C . THR A 233 ? 0.4924 0.4178 0.7611 -0.0926 -0.1569 -0.1199 231 THR A C 1856 O O . THR A 233 ? 0.4795 0.4031 0.7240 -0.0800 -0.1427 -0.1187 231 THR A O 1857 C CB . THR A 233 ? 0.5147 0.4691 0.8039 -0.1050 -0.1963 -0.1127 231 THR A CB 1858 O OG1 . THR A 233 ? 0.5476 0.4764 0.8195 -0.1207 -0.2131 -0.1337 231 THR A OG1 1859 C CG2 . THR A 233 ? 0.5150 0.4595 0.7549 -0.0924 -0.1898 -0.1168 231 THR A CG2 1860 N N . ILE A 234 ? 0.5139 0.4159 0.7776 -0.1027 -0.1623 -0.1348 232 ILE A N 1861 C CA . ILE A 234 ? 0.5211 0.3985 0.7503 -0.0963 -0.1498 -0.1497 232 ILE A CA 1862 C C . ILE A 234 ? 0.5505 0.4124 0.7335 -0.0982 -0.1600 -0.1682 232 ILE A C 1863 O O . ILE A 234 ? 0.5857 0.4337 0.7599 -0.1091 -0.1793 -0.1815 232 ILE A O 1864 C CB . ILE A 234 ? 0.5355 0.3917 0.7834 -0.1003 -0.1452 -0.1543 232 ILE A CB 1865 C CG1 . ILE A 234 ? 0.5091 0.3783 0.7821 -0.0904 -0.1258 -0.1346 232 ILE A CG1 1866 C CG2 . ILE A 234 ? 0.5604 0.3869 0.7713 -0.0951 -0.1397 -0.1757 232 ILE A CG2 1867 C CD1 . ILE A 234 ? 0.4898 0.3889 0.7976 -0.0901 -0.1236 -0.1115 232 ILE A CD1 1868 N N . LEU A 235 ? 0.5417 0.4058 0.6942 -0.0883 -0.1476 -0.1682 233 LEU A N 1869 C CA . LEU A 235 ? 0.5717 0.4238 0.6776 -0.0873 -0.1504 -0.1809 233 LEU A CA 1870 C C . LEU A 235 ? 0.5882 0.4216 0.6748 -0.0807 -0.1344 -0.1951 233 LEU A C 1871 O O . LEU A 235 ? 0.5653 0.4071 0.6562 -0.0725 -0.1161 -0.1887 233 LEU A O 1872 C CB . LEU A 235 ? 0.5581 0.4237 0.6478 -0.0815 -0.1447 -0.1683 233 LEU A CB 1873 C CG . LEU A 235 ? 0.5939 0.4534 0.6384 -0.0819 -0.1521 -0.1725 233 LEU A CG 1874 C CD1 . LEU A 235 ? 0.6158 0.4794 0.6599 -0.0891 -0.1791 -0.1722 233 LEU A CD1 1875 C CD2 . LEU A 235 ? 0.5834 0.4503 0.6164 -0.0767 -0.1409 -0.1574 233 LEU A CD2 1876 N N . LYS A 236 ? 0.6321 0.4397 0.6989 -0.0838 -0.1426 -0.2149 234 LYS A N 1877 C CA . LYS A 236 ? 0.6585 0.4442 0.7061 -0.0733 -0.1259 -0.2301 234 LYS A CA 1878 C C . LYS A 236 ? 0.6707 0.4643 0.6791 -0.0623 -0.1086 -0.2304 234 LYS A C 1879 O O . LYS A 236 ? 0.6782 0.4815 0.6609 -0.0655 -0.1155 -0.2249 234 LYS A O 1880 C CB . LYS A 236 ? 0.7159 0.4630 0.7449 -0.0784 -0.1407 -0.2548 234 LYS A CB 1881 C CG . LYS A 236 ? 0.7088 0.4434 0.7861 -0.0882 -0.1496 -0.2522 234 LYS A CG 1882 C CD . LYS A 236 ? 0.7537 0.4643 0.8305 -0.1067 -0.1805 -0.2672 234 LYS A CD 1883 C CE . LYS A 236 ? 0.8267 0.4834 0.8672 -0.1039 -0.1842 -0.2990 234 LYS A CE 1884 N NZ . LYS A 236 ? 0.8719 0.5012 0.9250 -0.1269 -0.2183 -0.3129 234 LYS A NZ 1885 N N . PRO A 237 ? 0.6739 0.4662 0.6822 -0.0488 -0.0851 -0.2331 235 PRO A N 1886 C CA . PRO A 237 ? 0.6857 0.4923 0.6674 -0.0386 -0.0645 -0.2288 235 PRO A CA 1887 C C . PRO A 237 ? 0.7424 0.5346 0.6639 -0.0372 -0.0689 -0.2405 235 PRO A C 1888 O O . PRO A 237 ? 0.7912 0.5520 0.6826 -0.0382 -0.0835 -0.2626 235 PRO A O 1889 C CB . PRO A 237 ? 0.6980 0.4991 0.6900 -0.0220 -0.0419 -0.2355 235 PRO A CB 1890 C CG . PRO A 237 ? 0.6669 0.4641 0.7050 -0.0251 -0.0493 -0.2313 235 PRO A CG 1891 C CD . PRO A 237 ? 0.6674 0.4491 0.7073 -0.0415 -0.0757 -0.2357 235 PRO A CD 1892 N N . ASN A 238 ? 0.7428 0.5559 0.6458 -0.0358 -0.0580 -0.2251 236 ASN A N 1893 C CA . ASN A 238 ? 0.8003 0.6043 0.6407 -0.0323 -0.0594 -0.2297 236 ASN A CA 1894 C C . ASN A 238 ? 0.8155 0.6097 0.6346 -0.0446 -0.0929 -0.2324 236 ASN A C 1895 O O . ASN A 238 ? 0.8685 0.6550 0.6310 -0.0415 -0.0985 -0.2354 236 ASN A O 1896 C CB . ASN A 238 ? 0.8691 0.6478 0.6606 -0.0149 -0.0431 -0.2537 236 ASN A CB 1897 C CG . ASN A 238 ? 0.8811 0.6822 0.6659 0.0012 -0.0050 -0.2408 236 ASN A CG 1898 O OD1 . ASN A 238 ? 0.9404 0.7387 0.6681 0.0121 0.0092 -0.2418 236 ASN A OD1 1899 N ND2 . ASN A 238 ? 0.8304 0.6573 0.6747 0.0029 0.0115 -0.2265 236 ASN A ND2 1900 N N . ASP A 239 ? 0.7733 0.5714 0.6377 -0.0570 -0.1142 -0.2287 237 ASP A N 1901 C CA . ASP A 239 ? 0.7826 0.5809 0.6418 -0.0682 -0.1460 -0.2267 237 ASP A CA 1902 C C . ASP A 239 ? 0.7382 0.5627 0.6250 -0.0715 -0.1471 -0.1987 237 ASP A C 1903 O O . ASP A 239 ? 0.6897 0.5272 0.6172 -0.0711 -0.1327 -0.1864 237 ASP A O 1904 C CB . ASP A 239 ? 0.7745 0.5622 0.6707 -0.0793 -0.1679 -0.2389 237 ASP A CB 1905 C CG . ASP A 239 ? 0.7959 0.5875 0.6897 -0.0916 -0.2039 -0.2384 237 ASP A CG 1906 O OD1 . ASP A 239 ? 0.8378 0.6291 0.6824 -0.0895 -0.2155 -0.2380 237 ASP A OD1 1907 O OD2 . ASP A 239 ? 0.7737 0.5718 0.7175 -0.1033 -0.2206 -0.2359 237 ASP A OD2 1908 N N . ALA A 240 ? 0.7616 0.5905 0.6232 -0.0737 -0.1658 -0.1895 238 ALA A N 1909 C CA . ALA A 240 ? 0.7323 0.5787 0.6145 -0.0738 -0.1670 -0.1630 238 ALA A CA 1910 C C . ALA A 240 ? 0.7095 0.5683 0.6312 -0.0797 -0.1927 -0.1566 238 ALA A C 1911 O O . ALA A 240 ? 0.7331 0.5901 0.6530 -0.0864 -0.2171 -0.1688 238 ALA A O 1912 C CB . ALA A 240 ? 0.7786 0.6236 0.6086 -0.0685 -0.1661 -0.1497 238 ALA A CB 1913 N N . ILE A 241 ? 0.6691 0.5402 0.6278 -0.0768 -0.1870 -0.1374 239 ILE A N 1914 C CA . ILE A 241 ? 0.6502 0.5385 0.6490 -0.0771 -0.2055 -0.1257 239 ILE A CA 1915 C C . ILE A 241 ? 0.6673 0.5598 0.6522 -0.0692 -0.2121 -0.1037 239 ILE A C 1916 O O . ILE A 241 ? 0.6613 0.5443 0.6395 -0.0636 -0.1943 -0.0918 239 ILE A O 1917 C CB . ILE A 241 ? 0.5998 0.4962 0.6507 -0.0750 -0.1923 -0.1220 239 ILE A CB 1918 C CG1 . ILE A 241 ? 0.5863 0.5055 0.6809 -0.0723 -0.2072 -0.1080 239 ILE A CG1 1919 C CG2 . ILE A 241 ? 0.5807 0.4682 0.6297 -0.0682 -0.1697 -0.1138 239 ILE A CG2 1920 C CD1 . ILE A 241 ? 0.5491 0.4789 0.6907 -0.0705 -0.1952 -0.1062 239 ILE A CD1 1921 N N . ASN A 242 ? 0.6938 0.5998 0.6763 -0.0697 -0.2396 -0.0973 240 ASN A N 1922 C CA . ASN A 242 ? 0.7216 0.6311 0.6857 -0.0603 -0.2494 -0.0743 240 ASN A CA 1923 C C . ASN A 242 ? 0.6992 0.6298 0.7168 -0.0510 -0.2582 -0.0546 240 ASN A C 1924 O O . ASN A 242 ? 0.6966 0.6531 0.7483 -0.0546 -0.2809 -0.0539 240 ASN A O 1925 C CB . ASN A 242 ? 0.7795 0.6911 0.6951 -0.0639 -0.2765 -0.0782 240 ASN A CB 1926 C CG . ASN A 242 ? 0.8139 0.7031 0.6692 -0.0681 -0.2643 -0.0985 240 ASN A CG 1927 O OD1 . ASN A 242 ? 0.8164 0.6918 0.6470 -0.0632 -0.2369 -0.0922 240 ASN A OD1 1928 N ND2 . ASN A 242 ? 0.8461 0.7306 0.6792 -0.0768 -0.2844 -0.1228 240 ASN A ND2 1929 N N . PHE A 243 ? 0.6879 0.6067 0.7145 -0.0389 -0.2400 -0.0386 241 PHE A N 1930 C CA . PHE A 243 ? 0.6750 0.6078 0.7470 -0.0238 -0.2424 -0.0200 241 PHE A CA 1931 C C . PHE A 243 ? 0.7133 0.6475 0.7705 -0.0112 -0.2576 0.0053 241 PHE A C 1932 O O . PHE A 243 ? 0.7440 0.6536 0.7566 -0.0104 -0.2519 0.0136 241 PHE A O 1933 C CB . PHE A 243 ? 0.6510 0.5619 0.7378 -0.0153 -0.2145 -0.0208 241 PHE A CB 1934 C CG . PHE A 243 ? 0.6147 0.5286 0.7210 -0.0233 -0.2006 -0.0405 241 PHE A CG 1935 C CD1 . PHE A 243 ? 0.5914 0.5338 0.7437 -0.0215 -0.2044 -0.0409 241 PHE A CD1 1936 C CD2 . PHE A 243 ? 0.6063 0.4979 0.6889 -0.0324 -0.1836 -0.0549 241 PHE A CD2 1937 C CE1 . PHE A 243 ? 0.5632 0.5071 0.7315 -0.0278 -0.1908 -0.0549 241 PHE A CE1 1938 C CE2 . PHE A 243 ? 0.5759 0.4713 0.6760 -0.0377 -0.1724 -0.0700 241 PHE A CE2 1939 C CZ . PHE A 243 ? 0.5559 0.4751 0.6958 -0.0350 -0.1757 -0.0698 241 PHE A CZ 1940 N N . GLU A 244 ? 0.7134 0.6791 0.8121 -0.0006 -0.2762 0.0209 242 GLU A N 1941 C CA . GLU A 244 ? 0.7502 0.7207 0.8458 0.0164 -0.2907 0.0496 242 GLU A CA 1942 C C . GLU A 244 ? 0.7333 0.7330 0.8954 0.0363 -0.2922 0.0671 242 GLU A C 1943 O O . GLU A 244 ? 0.7100 0.7501 0.9201 0.0311 -0.3038 0.0638 242 GLU A O 1944 C CB . GLU A 244 ? 0.7929 0.7818 0.8541 0.0077 -0.3251 0.0538 242 GLU A CB 1945 C CG . GLU A 244 ? 0.8348 0.8373 0.8967 0.0264 -0.3462 0.0872 242 GLU A CG 1946 C CD . GLU A 244 ? 0.8867 0.9057 0.9029 0.0178 -0.3831 0.0901 242 GLU A CD 1947 O OE1 . GLU A 244 ? 0.9064 0.9073 0.8652 0.0013 -0.3828 0.0680 242 GLU A OE1 1948 O OE2 . GLU A 244 ? 0.9138 0.9640 0.9495 0.0293 -0.4128 0.1145 242 GLU A OE2 1949 N N . SER A 245 ? 0.7496 0.7277 0.9161 0.0598 -0.2787 0.0869 243 SER A N 1950 C CA . SER A 245 ? 0.7425 0.7436 0.9683 0.0859 -0.2738 0.1047 243 SER A CA 1951 C C . SER A 245 ? 0.7831 0.7516 0.9990 0.1131 -0.2665 0.1293 243 SER A C 1952 O O . SER A 245 ? 0.8090 0.7273 0.9761 0.1093 -0.2565 0.1286 243 SER A O 1953 C CB . SER A 245 ? 0.7037 0.7001 0.9575 0.0891 -0.2447 0.0869 243 SER A CB 1954 O OG . SER A 245 ? 0.7058 0.7204 1.0103 0.1193 -0.2330 0.1042 243 SER A OG 1955 N N . ASN A 246 ? 0.7914 0.7892 1.0586 0.1409 -0.2708 0.1529 244 ASN A N 1956 C CA . ASN A 246 ? 0.8340 0.7983 1.1004 0.1727 -0.2616 0.1772 244 ASN A CA 1957 C C . ASN A 246 ? 0.8275 0.7897 1.1400 0.2043 -0.2342 0.1782 244 ASN A C 1958 O O . ASN A 246 ? 0.8652 0.8147 1.1961 0.2382 -0.2289 0.2014 244 ASN A O 1959 C CB . ASN A 246 ? 0.8710 0.8687 1.1481 0.1850 -0.2941 0.2118 244 ASN A CB 1960 C CG . ASN A 246 ? 0.8506 0.9270 1.2002 0.1933 -0.3146 0.2259 244 ASN A CG 1961 O OD1 . ASN A 246 ? 0.8070 0.9196 1.1879 0.1759 -0.3138 0.2075 244 ASN A OD1 1962 N ND2 . ASN A 246 ? 0.8850 0.9901 1.2663 0.2196 -0.3337 0.2616 244 ASN A ND2 1963 N N . GLY A 247 ? 0.7862 0.7582 1.1133 0.1956 -0.2153 0.1536 245 GLY A N 1964 C CA . GLY A 247 ? 0.7853 0.7549 1.1459 0.2262 -0.1852 0.1517 245 GLY A CA 1965 C C . GLY A 247 ? 0.7367 0.7461 1.1273 0.2148 -0.1724 0.1351 245 GLY A C 1966 O O . GLY A 247 ? 0.7014 0.7547 1.1082 0.1860 -0.1918 0.1314 245 GLY A O 1967 N N . ASN A 248 ? 0.7426 0.7320 1.1367 0.2386 -0.1393 0.1252 246 ASN A N 1968 C CA . ASN A 248 ? 0.7067 0.7304 1.1273 0.2348 -0.1203 0.1141 246 ASN A CA 1969 C C . ASN A 248 ? 0.6711 0.6813 1.0557 0.1955 -0.1242 0.0866 246 ASN A C 1970 O O . ASN A 248 ? 0.6380 0.6855 1.0502 0.1847 -0.1168 0.0826 246 ASN A O 1971 C CB . ASN A 248 ? 0.6830 0.7942 1.1860 0.2396 -0.1295 0.1413 246 ASN A CB 1972 C CG . ASN A 248 ? 0.7167 0.8519 1.2661 0.2823 -0.1241 0.1723 246 ASN A CG 1973 O OD1 . ASN A 248 ? 0.7489 0.8621 1.2839 0.2921 -0.1415 0.1852 246 ASN A OD1 1974 N ND2 . ASN A 248 ? 0.7128 0.8954 1.3204 0.3097 -0.0983 0.1875 246 ASN A ND2 1975 N N . PHE A 249 ? 0.6814 0.6385 1.0079 0.1760 -0.1334 0.0704 247 PHE A N 1976 C CA . PHE A 249 ? 0.6506 0.5984 0.9460 0.1401 -0.1393 0.0474 247 PHE A CA 1977 C C . PHE A 249 ? 0.6552 0.5545 0.9105 0.1408 -0.1163 0.0227 247 PHE A C 1978 O O . PHE A 249 ? 0.6895 0.5323 0.9057 0.1464 -0.1116 0.0148 247 PHE A O 1979 C CB . PHE A 249 ? 0.6608 0.5902 0.9208 0.1175 -0.1630 0.0477 247 PHE A CB 1980 C CG . PHE A 249 ? 0.6351 0.5565 0.8644 0.0845 -0.1673 0.0257 247 PHE A CG 1981 C CD1 . PHE A 249 ? 0.5996 0.5594 0.8534 0.0678 -0.1716 0.0175 247 PHE A CD1 1982 C CD2 . PHE A 249 ? 0.6501 0.5264 0.8305 0.0708 -0.1664 0.0157 247 PHE A CD2 1983 C CE1 . PHE A 249 ? 0.5822 0.5315 0.8084 0.0417 -0.1741 -0.0022 247 PHE A CE1 1984 C CE2 . PHE A 249 ? 0.6291 0.5028 0.7860 0.0444 -0.1678 -0.0022 247 PHE A CE2 1985 C CZ . PHE A 249 ? 0.5963 0.5048 0.7742 0.0316 -0.1714 -0.0121 247 PHE A CZ 1986 N N . ILE A 250 ? 0.6259 0.5471 0.8924 0.1339 -0.1044 0.0119 248 ILE A N 1987 C CA . ILE A 250 ? 0.6304 0.5132 0.8576 0.1322 -0.0872 -0.0113 248 ILE A CA 1988 C C . ILE A 250 ? 0.6053 0.4778 0.8062 0.0971 -0.1002 -0.0273 248 ILE A C 1989 O O . ILE A 250 ? 0.5712 0.4727 0.7863 0.0809 -0.1012 -0.0317 248 ILE A O 1990 C CB . ILE A 250 ? 0.6190 0.5317 0.8687 0.1469 -0.0649 -0.0105 248 ILE A CB 1991 C CG1 . ILE A 250 ? 0.6413 0.5793 0.9290 0.1837 -0.0490 0.0104 248 ILE A CG1 1992 C CG2 . ILE A 250 ? 0.6368 0.5064 0.8370 0.1497 -0.0496 -0.0341 248 ILE A CG2 1993 C CD1 . ILE A 250 ? 0.6962 0.5812 0.9534 0.2138 -0.0398 0.0071 248 ILE A CD1 1994 N N . ALA A 251 ? 0.6257 0.4563 0.7911 0.0866 -0.1086 -0.0337 249 ALA A N 1995 C CA . ALA A 251 ? 0.6077 0.4343 0.7528 0.0563 -0.1200 -0.0432 249 ALA A CA 1996 C C . ALA A 251 ? 0.5927 0.4078 0.7200 0.0441 -0.1112 -0.0634 249 ALA A C 1997 O O . ALA A 251 ? 0.6115 0.4016 0.7240 0.0568 -0.0995 -0.0732 249 ALA A O 1998 C CB . ALA A 251 ? 0.6387 0.4285 0.7567 0.0501 -0.1279 -0.0378 249 ALA A CB 1999 N N . PRO A 252 ? 0.5656 0.3973 0.6915 0.0212 -0.1176 -0.0700 250 PRO A N 2000 C CA . PRO A 252 ? 0.5522 0.3764 0.6647 0.0100 -0.1114 -0.0859 250 PRO A CA 2001 C C . PRO A 252 ? 0.5733 0.3613 0.6583 -0.0012 -0.1134 -0.0937 250 PRO A C 2002 O O . PRO A 252 ? 0.5877 0.3647 0.6646 -0.0096 -0.1197 -0.0858 250 PRO A O 2003 C CB . PRO A 252 ? 0.5227 0.3763 0.6476 -0.0072 -0.1175 -0.0877 250 PRO A CB 2004 C CG . PRO A 252 ? 0.5328 0.3924 0.6561 -0.0122 -0.1303 -0.0779 250 PRO A CG 2005 C CD . PRO A 252 ? 0.5527 0.4099 0.6870 0.0070 -0.1317 -0.0636 250 PRO A CD 2006 N N . GLU A 253 ? 0.5799 0.3509 0.6516 -0.0020 -0.1091 -0.1071 251 GLU A N 2007 C CA . GLU A 253 ? 0.5959 0.3409 0.6514 -0.0188 -0.1142 -0.1146 251 GLU A CA 2008 C C . GLU A 253 ? 0.5649 0.3352 0.6276 -0.0346 -0.1145 -0.1211 251 GLU A C 2009 O O . GLU A 253 ? 0.5601 0.3348 0.6256 -0.0517 -0.1169 -0.1184 251 GLU A O 2010 C CB . GLU A 253 ? 0.6383 0.3413 0.6718 -0.0102 -0.1151 -0.1267 251 GLU A CB 2011 C CG . GLU A 253 ? 0.6651 0.3371 0.6893 -0.0312 -0.1250 -0.1318 251 GLU A CG 2012 C CD . GLU A 253 ? 0.7203 0.3412 0.7183 -0.0247 -0.1309 -0.1477 251 GLU A CD 2013 O OE1 . GLU A 253 ? 0.7419 0.3498 0.7225 0.0004 -0.1239 -0.1556 251 GLU A OE1 2014 O OE2 . GLU A 253 ? 0.7487 0.3413 0.7436 -0.0450 -0.1425 -0.1524 251 GLU A OE2 2015 N N . TYR A 254 ? 0.5477 0.3356 0.6147 -0.0267 -0.1099 -0.1269 252 TYR A N 2016 C CA . TYR A 254 ? 0.5227 0.3338 0.5988 -0.0371 -0.1096 -0.1310 252 TYR A CA 2017 C C . TYR A 254 ? 0.4940 0.3348 0.5898 -0.0342 -0.1044 -0.1257 252 TYR A C 2018 O O . TYR A 254 ? 0.4915 0.3405 0.5969 -0.0225 -0.1007 -0.1195 252 TYR A O 2019 C CB . TYR A 254 ? 0.5346 0.3389 0.5974 -0.0317 -0.1108 -0.1404 252 TYR A CB 2020 C CG . TYR A 254 ? 0.5734 0.3423 0.6140 -0.0358 -0.1205 -0.1503 252 TYR A CG 2021 C CD1 . TYR A 254 ? 0.5778 0.3451 0.6237 -0.0559 -0.1313 -0.1536 252 TYR A CD1 2022 C CD2 . TYR A 254 ? 0.6109 0.3469 0.6276 -0.0194 -0.1191 -0.1562 252 TYR A CD2 2023 C CE1 . TYR A 254 ? 0.6199 0.3516 0.6494 -0.0641 -0.1443 -0.1633 252 TYR A CE1 2024 C CE2 . TYR A 254 ? 0.6576 0.3513 0.6503 -0.0240 -0.1305 -0.1687 252 TYR A CE2 2025 C CZ . TYR A 254 ? 0.6622 0.3528 0.6622 -0.0486 -0.1450 -0.1726 252 TYR A CZ 2026 O OH . TYR A 254 ? 0.7147 0.3604 0.6947 -0.0573 -0.1602 -0.1856 252 TYR A OH 2027 N N . ALA A 255 ? 0.4770 0.3334 0.5820 -0.0451 -0.1042 -0.1275 253 ALA A N 2028 C CA . ALA A 255 ? 0.4587 0.3346 0.5811 -0.0442 -0.1008 -0.1261 253 ALA A CA 2029 C C . ALA A 255 ? 0.4515 0.3355 0.5789 -0.0434 -0.0972 -0.1287 253 ALA A C 2030 O O . ALA A 255 ? 0.4585 0.3377 0.5767 -0.0458 -0.1002 -0.1322 253 ALA A O 2031 C CB . ALA A 255 ? 0.4568 0.3373 0.5800 -0.0537 -0.1032 -0.1276 253 ALA A CB 2032 N N . TYR A 256 ? 0.4408 0.3364 0.5851 -0.0407 -0.0929 -0.1255 254 TYR A N 2033 C CA . TYR A 256 ? 0.4368 0.3399 0.5876 -0.0371 -0.0892 -0.1238 254 TYR A CA 2034 C C . TYR A 256 ? 0.4303 0.3373 0.5951 -0.0423 -0.0869 -0.1268 254 TYR A C 2035 O O . TYR A 256 ? 0.4304 0.3348 0.6073 -0.0444 -0.0860 -0.1269 254 TYR A O 2036 C CB . TYR A 256 ? 0.4390 0.3478 0.5969 -0.0261 -0.0827 -0.1135 254 TYR A CB 2037 C CG . TYR A 256 ? 0.4560 0.3590 0.5915 -0.0148 -0.0811 -0.1124 254 TYR A CG 2038 C CD1 . TYR A 256 ? 0.4728 0.3721 0.5859 -0.0089 -0.0841 -0.1152 254 TYR A CD1 2039 C CD2 . TYR A 256 ? 0.4634 0.3633 0.5980 -0.0082 -0.0776 -0.1093 254 TYR A CD2 2040 C CE1 . TYR A 256 ? 0.5018 0.3880 0.5844 0.0031 -0.0835 -0.1187 254 TYR A CE1 2041 C CE2 . TYR A 256 ? 0.4884 0.3773 0.5978 0.0065 -0.0733 -0.1106 254 TYR A CE2 2042 C CZ . TYR A 256 ? 0.5106 0.3893 0.5899 0.0121 -0.0761 -0.1172 254 TYR A CZ 2043 O OH . TYR A 256 ? 0.5478 0.4081 0.5925 0.0283 -0.0728 -0.1228 254 TYR A OH 2044 N N . LYS A 257 ? 0.4298 0.3427 0.5946 -0.0440 -0.0864 -0.1295 255 LYS A N 2045 C CA . LYS A 257 ? 0.4307 0.3467 0.6066 -0.0441 -0.0805 -0.1331 255 LYS A CA 2046 C C . LYS A 257 ? 0.4301 0.3481 0.6230 -0.0350 -0.0764 -0.1268 255 LYS A C 2047 O O . LYS A 257 ? 0.4297 0.3586 0.6260 -0.0289 -0.0782 -0.1189 255 LYS A O 2048 C CB . LYS A 257 ? 0.4319 0.3608 0.6094 -0.0476 -0.0789 -0.1337 255 LYS A CB 2049 C CG . LYS A 257 ? 0.4412 0.3735 0.6238 -0.0453 -0.0679 -0.1382 255 LYS A CG 2050 C CD . LYS A 257 ? 0.4446 0.3928 0.6292 -0.0517 -0.0634 -0.1351 255 LYS A CD 2051 C CE . LYS A 257 ? 0.4358 0.4070 0.6432 -0.0540 -0.0696 -0.1262 255 LYS A CE 2052 N NZ . LYS A 257 ? 0.4406 0.4335 0.6632 -0.0620 -0.0635 -0.1194 255 LYS A NZ 2053 N N . ILE A 258 ? 0.4374 0.3421 0.6393 -0.0345 -0.0727 -0.1299 256 ILE A N 2054 C CA . ILE A 258 ? 0.4435 0.3430 0.6644 -0.0267 -0.0681 -0.1213 256 ILE A CA 2055 C C . ILE A 258 ? 0.4505 0.3543 0.6809 -0.0171 -0.0615 -0.1220 256 ILE A C 2056 O O . ILE A 258 ? 0.4665 0.3557 0.6973 -0.0150 -0.0556 -0.1329 256 ILE A O 2057 C CB . ILE A 258 ? 0.4573 0.3351 0.6889 -0.0328 -0.0692 -0.1247 256 ILE A CB 2058 C CG1 . ILE A 258 ? 0.4488 0.3315 0.6809 -0.0413 -0.0757 -0.1204 256 ILE A CG1 2059 C CG2 . ILE A 258 ? 0.4696 0.3373 0.7244 -0.0260 -0.0636 -0.1122 256 ILE A CG2 2060 C CD1 . ILE A 258 ? 0.4644 0.3315 0.7109 -0.0526 -0.0829 -0.1253 256 ILE A CD1 2061 N N . VAL A 259 ? 0.4440 0.3682 0.6808 -0.0096 -0.0632 -0.1105 257 VAL A N 2062 C CA . VAL A 259 ? 0.4489 0.3889 0.7021 0.0004 -0.0586 -0.1074 257 VAL A CA 2063 C C . VAL A 259 ? 0.4648 0.3984 0.7383 0.0157 -0.0532 -0.0952 257 VAL A C 2064 O O . VAL A 259 ? 0.4761 0.4149 0.7670 0.0277 -0.0453 -0.0946 257 VAL A O 2065 C CB . VAL A 259 ? 0.4377 0.4085 0.6919 -0.0023 -0.0684 -0.1016 257 VAL A CB 2066 C CG1 . VAL A 259 ? 0.4304 0.4039 0.6715 -0.0167 -0.0707 -0.1121 257 VAL A CG1 2067 C CG2 . VAL A 259 ? 0.4388 0.4138 0.6806 -0.0006 -0.0799 -0.0914 257 VAL A CG2 2068 N N . LYS A 260 ? 0.4700 0.3933 0.7431 0.0172 -0.0553 -0.0827 258 LYS A N 2069 C CA . LYS A 260 ? 0.4911 0.4009 0.7838 0.0306 -0.0491 -0.0678 258 LYS A CA 2070 C C . LYS A 260 ? 0.5021 0.3846 0.7984 0.0237 -0.0460 -0.0619 258 LYS A C 2071 O O . LYS A 260 ? 0.4922 0.3824 0.7778 0.0164 -0.0490 -0.0552 258 LYS A O 2072 C CB . LYS A 260 ? 0.4947 0.4308 0.7909 0.0437 -0.0550 -0.0462 258 LYS A CB 2073 C CG . LYS A 260 ? 0.5214 0.4450 0.8406 0.0611 -0.0479 -0.0272 258 LYS A CG 2074 C CD . LYS A 260 ? 0.5312 0.4803 0.8473 0.0744 -0.0563 -0.0018 258 LYS A CD 2075 C CE . LYS A 260 ? 0.5252 0.5122 0.8519 0.0823 -0.0671 -0.0012 258 LYS A CE 2076 N NZ . LYS A 260 ? 0.5471 0.5542 0.8789 0.1003 -0.0760 0.0264 258 LYS A NZ 2077 N N . LYS A 261 ? 0.5282 0.3782 0.8422 0.0265 -0.0396 -0.0638 259 LYS A N 2078 C CA . LYS A 261 ? 0.5461 0.3683 0.8744 0.0166 -0.0384 -0.0561 259 LYS A CA 2079 C C . LYS A 261 ? 0.5764 0.3783 0.9284 0.0298 -0.0310 -0.0340 259 LYS A C 2080 O O . LYS A 261 ? 0.5998 0.3801 0.9609 0.0422 -0.0263 -0.0407 259 LYS A O 2081 C CB . LYS A 261 ? 0.5625 0.3529 0.8891 0.0022 -0.0424 -0.0820 259 LYS A CB 2082 C CG . LYS A 261 ? 0.5400 0.3476 0.8419 -0.0091 -0.0498 -0.1014 259 LYS A CG 2083 C CD . LYS A 261 ? 0.5659 0.3419 0.8590 -0.0214 -0.0567 -0.1266 259 LYS A CD 2084 C CE . LYS A 261 ? 0.5769 0.3390 0.8903 -0.0403 -0.0666 -0.1212 259 LYS A CE 2085 N NZ . LYS A 261 ? 0.6107 0.3410 0.9122 -0.0541 -0.0797 -0.1479 259 LYS A NZ 2086 N N . GLY A 262 ? 0.5806 0.3891 0.9419 0.0293 -0.0278 -0.0059 260 GLY A N 2087 C CA . GLY A 262 ? 0.6146 0.4034 0.9986 0.0414 -0.0199 0.0219 260 GLY A CA 2088 C C . GLY A 262 ? 0.6254 0.4131 1.0246 0.0321 -0.0136 0.0505 260 GLY A C 2089 O O . GLY A 262 ? 0.6184 0.4014 1.0285 0.0118 -0.0156 0.0435 260 GLY A O 2090 N N . ASP A 263 ? 0.8843 0.5607 0.5592 -0.2047 0.0861 0.0130 261 ASP A N 2091 C CA . ASP A 263 ? 0.8293 0.5454 0.5335 -0.2008 0.0437 0.0058 261 ASP A CA 2092 C C . ASP A 263 ? 0.7397 0.5276 0.5429 -0.1852 0.0078 0.0101 261 ASP A C 2093 O O . ASP A 263 ? 0.6912 0.5167 0.5645 -0.1651 0.0206 0.0091 261 ASP A O 2094 C CB . ASP A 263 ? 0.8097 0.5331 0.5293 -0.1829 0.0698 -0.0095 261 ASP A CB 2095 C CG . ASP A 263 ? 0.9063 0.5505 0.5229 -0.1999 0.1052 -0.0174 261 ASP A CG 2096 O OD1 . ASP A 263 ? 0.9963 0.5741 0.5374 -0.2175 0.1374 -0.0134 261 ASP A OD1 2097 O OD2 . ASP A 263 ? 0.9017 0.5434 0.5070 -0.1973 0.1037 -0.0283 261 ASP A OD2 2098 N N . SER A 264 ? 0.7269 0.5277 0.5373 -0.1970 -0.0361 0.0174 262 SER A N 2099 C CA . SER A 264 ? 0.6566 0.5123 0.5556 -0.1836 -0.0623 0.0194 262 SER A CA 2100 C C . SER A 264 ? 0.6436 0.5111 0.5601 -0.1908 -0.0968 0.0246 262 SER A C 2101 O O . SER A 264 ? 0.6887 0.5239 0.5494 -0.2102 -0.1104 0.0314 262 SER A O 2102 C CB . SER A 264 ? 0.6620 0.5212 0.5844 -0.1901 -0.0717 0.0357 262 SER A CB 2103 O OG . SER A 264 ? 0.6030 0.5064 0.6094 -0.1771 -0.0898 0.0352 262 SER A OG 2104 N N . THR A 265 ? 0.5898 0.4980 0.5854 -0.1765 -0.1083 0.0227 263 THR A N 2105 C CA . THR A 265 ? 0.5754 0.4975 0.6126 -0.1794 -0.1323 0.0316 263 THR A CA 2106 C C . THR A 265 ? 0.5378 0.4896 0.6618 -0.1670 -0.1353 0.0339 263 THR A C 2107 O O . THR A 265 ? 0.5180 0.4805 0.6613 -0.1544 -0.1193 0.0207 263 THR A O 2108 C CB . THR A 265 ? 0.5579 0.4862 0.5878 -0.1690 -0.1222 0.0148 263 THR A CB 2109 O OG1 . THR A 265 ? 0.5473 0.4879 0.6277 -0.1717 -0.1416 0.0281 263 THR A OG1 2110 C CG2 . THR A 265 ? 0.5186 0.4685 0.5715 -0.1463 -0.0969 -0.0096 263 THR A CG2 2111 N N . ILE A 266 ? 0.5357 0.4961 0.7156 -0.1724 -0.1551 0.0533 264 ILE A N 2112 C CA . ILE A 266 ? 0.5089 0.4891 0.7792 -0.1596 -0.1484 0.0559 264 ILE A CA 2113 C C . ILE A 266 ? 0.4916 0.4796 0.7982 -0.1464 -0.1321 0.0451 264 ILE A C 2114 O O . ILE A 266 ? 0.5008 0.4897 0.8221 -0.1552 -0.1489 0.0641 264 ILE A O 2115 C CB . ILE A 266 ? 0.5237 0.5073 0.8553 -0.1757 -0.1790 0.0953 264 ILE A CB 2116 C CG1 . ILE A 266 ? 0.5548 0.5228 0.8345 -0.1939 -0.1966 0.1090 264 ILE A CG1 2117 C CG2 . ILE A 266 ? 0.4997 0.4987 0.9342 -0.1596 -0.1616 0.0968 264 ILE A CG2 2118 C CD1 . ILE A 266 ? 0.5888 0.5503 0.8985 -0.2212 -0.2398 0.1551 264 ILE A CD1 2119 N N . MET A 267 ? 0.4768 0.4647 0.7928 -0.1288 -0.1004 0.0167 265 MET A N 2120 C CA . MET A 267 ? 0.4733 0.4586 0.8064 -0.1174 -0.0768 0.0027 265 MET A CA 2121 C C . MET A 267 ? 0.4793 0.4556 0.8855 -0.1061 -0.0467 -0.0013 265 MET A C 2122 O O . MET A 267 ? 0.4872 0.4507 0.8945 -0.1029 -0.0331 -0.0154 265 MET A O 2123 C CB . MET A 267 ? 0.4727 0.4501 0.7312 -0.1119 -0.0618 -0.0279 265 MET A CB 2124 C CG . MET A 267 ? 0.4762 0.4452 0.7027 -0.1104 -0.0544 -0.0475 265 MET A CG 2125 S SD . MET A 267 ? 0.4832 0.4425 0.6430 -0.1083 -0.0434 -0.0734 265 MET A SD 2126 C CE . MET A 267 ? 0.4697 0.4437 0.5917 -0.1118 -0.0590 -0.0619 265 MET A CE 2127 N N . LYS A 268 ? 0.4820 0.4601 0.9516 -0.1007 -0.0334 0.0123 266 LYS A N 2128 C CA . LYS A 268 ? 0.4987 0.4593 1.0454 -0.0881 0.0091 0.0096 266 LYS A CA 2129 C C . LYS A 268 ? 0.5281 0.4517 1.0078 -0.0803 0.0527 -0.0334 266 LYS A C 2130 O O . LYS A 268 ? 0.5323 0.4513 0.9719 -0.0783 0.0629 -0.0448 266 LYS A O 2131 C CB . LYS A 268 ? 0.4950 0.4697 1.1429 -0.0849 0.0126 0.0440 266 LYS A CB 2132 C CG . LYS A 268 ? 0.4837 0.4850 1.2236 -0.0970 -0.0292 0.0950 266 LYS A CG 2133 C CD . LYS A 268 ? 0.4941 0.4881 1.3460 -0.0872 0.0002 0.1094 266 LYS A CD 2134 C CE . LYS A 268 ? 0.4852 0.5064 1.4269 -0.1031 -0.0495 0.1643 266 LYS A CE 2135 N NZ . LYS A 268 ? 0.4831 0.5066 1.3469 -0.1178 -0.0869 0.1593 266 LYS A NZ 2136 N N . SER A 269 ? 0.5564 0.4483 1.0183 -0.0797 0.0755 -0.0556 267 SER A N 2137 C CA . SER A 269 ? 0.6057 0.4477 0.9850 -0.0815 0.1103 -0.0952 267 SER A CA 2138 C C . SER A 269 ? 0.6570 0.4492 1.0458 -0.0822 0.1461 -0.1129 267 SER A C 2139 O O . SER A 269 ? 0.6425 0.4466 1.0654 -0.0843 0.1277 -0.1026 267 SER A O 2140 C CB . SER A 269 ? 0.5965 0.4461 0.8755 -0.0929 0.0760 -0.1106 267 SER A CB 2141 O OG . SER A 269 ? 0.6527 0.4519 0.8468 -0.1016 0.0981 -0.1423 267 SER A OG 2142 N N . GLU A 270 ? 0.7262 0.4554 1.0774 -0.0823 0.2000 -0.1404 268 GLU A N 2143 C CA . GLU A 270 ? 0.8009 0.4603 1.1352 -0.0873 0.2435 -0.1648 268 GLU A CA 2144 C C . GLU A 270 ? 0.8545 0.4674 1.0543 -0.1107 0.2254 -0.1972 268 GLU A C 2145 O O . GLU A 270 ? 0.9292 0.4739 1.0889 -0.1223 0.2527 -0.2205 268 GLU A O 2146 C CB . GLU A 270 ? 0.8717 0.4687 1.2276 -0.0786 0.3217 -0.1778 268 GLU A CB 2147 C CG . GLU A 270 ? 0.8253 0.4664 1.3332 -0.0566 0.3415 -0.1388 268 GLU A CG 2148 C CD . GLU A 270 ? 0.7875 0.4618 1.4245 -0.0480 0.3301 -0.1063 268 GLU A CD 2149 O OE1 . GLU A 270 ? 0.8375 0.4625 1.4731 -0.0505 0.3602 -0.1234 268 GLU A OE1 2150 O OE2 . GLU A 270 ? 0.7152 0.4603 1.4517 -0.0420 0.2887 -0.0621 268 GLU A OE2 2151 N N . LEU A 271 ? 0.8209 0.4679 0.9567 -0.1198 0.1781 -0.1954 269 LEU A N 2152 C CA . LEU A 271 ? 0.8707 0.4802 0.8916 -0.1451 0.1520 -0.2161 269 LEU A CA 2153 C C . LEU A 271 ? 0.8493 0.4770 0.8846 -0.1530 0.1130 -0.2080 269 LEU A C 2154 O O . LEU A 271 ? 0.7828 0.4648 0.9070 -0.1381 0.0984 -0.1844 269 LEU A O 2155 C CB . LEU A 271 ? 0.8358 0.4831 0.8109 -0.1493 0.1164 -0.2087 269 LEU A CB 2156 C CG . LEU A 271 ? 0.9191 0.5045 0.7756 -0.1732 0.1215 -0.2309 269 LEU A CG 2157 C CD1 . LEU A 271 ? 0.8708 0.5035 0.7194 -0.1681 0.0993 -0.2179 269 LEU A CD1 2158 C CD2 . LEU A 271 ? 0.9778 0.5223 0.7539 -0.2043 0.0854 -0.2395 269 LEU A CD2 2159 N N . GLU A 272 ? 0.9130 0.4918 0.8596 -0.1797 0.0936 -0.2245 270 GLU A N 2160 C CA . GLU A 272 ? 0.8986 0.4918 0.8571 -0.1902 0.0538 -0.2148 270 GLU A CA 2161 C C . GLU A 272 ? 0.8730 0.5002 0.7948 -0.2051 -0.0022 -0.1999 270 GLU A C 2162 O O . GLU A 272 ? 0.8754 0.5072 0.7537 -0.2098 -0.0104 -0.1997 270 GLU A O 2163 C CB . GLU A 272 ? 1.0026 0.5050 0.9056 -0.2124 0.0749 -0.2405 270 GLU A CB 2164 C CG . GLU A 272 ? 1.1242 0.5320 0.8893 -0.2464 0.0826 -0.2685 270 GLU A CG 2165 C CD . GLU A 272 ? 1.2446 0.5492 0.9375 -0.2750 0.0999 -0.2949 270 GLU A CD 2166 O OE1 . GLU A 272 ? 1.2365 0.5367 0.9980 -0.2610 0.1267 -0.2968 270 GLU A OE1 2167 O OE2 . GLU A 272 ? 1.3557 0.5779 0.9189 -0.3149 0.0847 -0.3122 270 GLU A OE2 2168 N N . TYR A 273 ? 0.8483 0.4998 0.7989 -0.2117 -0.0384 -0.1840 271 TYR A N 2169 C CA . TYR A 273 ? 0.8198 0.5086 0.7658 -0.2232 -0.0879 -0.1616 271 TYR A CA 2170 C C . TYR A 273 ? 0.9066 0.5364 0.7552 -0.2583 -0.1114 -0.1707 271 TYR A C 2171 O O . TYR A 273 ? 1.0052 0.5525 0.7788 -0.2836 -0.1017 -0.1941 271 TYR A O 2172 C CB . TYR A 273 ? 0.7905 0.5061 0.7925 -0.2250 -0.1147 -0.1421 271 TYR A CB 2173 C CG . TYR A 273 ? 0.7458 0.5126 0.7802 -0.2285 -0.1552 -0.1107 271 TYR A CG 2174 C CD1 . TYR A 273 ? 0.6758 0.5017 0.7495 -0.2073 -0.1511 -0.0934 271 TYR A CD1 2175 C CD2 . TYR A 273 ? 0.7804 0.5318 0.8122 -0.2541 -0.1949 -0.0958 271 TYR A CD2 2176 C CE1 . TYR A 273 ? 0.6430 0.5091 0.7562 -0.2082 -0.1762 -0.0638 271 TYR A CE1 2177 C CE2 . TYR A 273 ? 0.7405 0.5404 0.8244 -0.2553 -0.2264 -0.0609 271 TYR A CE2 2178 C CZ . TYR A 273 ? 0.6718 0.5281 0.7986 -0.2307 -0.2122 -0.0457 271 TYR A CZ 2179 O OH . TYR A 273 ? 0.6390 0.5368 0.8262 -0.2301 -0.2324 -0.0102 271 TYR A OH 2180 N N . GLY A 274 ? 0.8794 0.5453 0.7264 -0.2627 -0.1422 -0.1504 272 GLY A N 2181 C CA . GLY A 274 ? 0.9614 0.5770 0.7204 -0.2989 -0.1723 -0.1507 272 GLY A CA 2182 C C . GLY A 274 ? 0.9622 0.6000 0.7451 -0.3225 -0.2338 -0.1151 272 GLY A C 2183 O O . GLY A 274 ? 1.0282 0.6306 0.7486 -0.3562 -0.2695 -0.1057 272 GLY A O 2184 N N . ASN A 275 ? 0.8948 0.5895 0.7724 -0.3069 -0.2466 -0.0911 273 ASN A N 2185 C CA . ASN A 275 ? 0.8891 0.6116 0.8189 -0.3255 -0.2997 -0.0502 273 ASN A CA 2186 C C . ASN A 275 ? 0.8633 0.6250 0.8208 -0.3265 -0.3220 -0.0204 273 ASN A C 2187 O O . ASN A 275 ? 0.8980 0.6562 0.8699 -0.3568 -0.3740 0.0135 273 ASN A O 2188 C CB . ASN A 275 ? 0.9978 0.6451 0.8589 -0.3741 -0.3436 -0.0504 273 ASN A CB 2189 C CG . ASN A 275 ? 1.0355 0.6342 0.8671 -0.3747 -0.3176 -0.0815 273 ASN A CG 2190 O OD1 . ASN A 275 ? 1.1330 0.6447 0.8581 -0.3967 -0.3001 -0.1165 273 ASN A OD1 2191 N ND2 . ASN A 275 ? 0.9654 0.6146 0.8907 -0.3510 -0.3104 -0.0684 273 ASN A ND2 2192 N N . CYS A 276 ? 0.8059 0.6040 0.7778 -0.2952 -0.2847 -0.0295 274 CYS A N 2193 C CA . CYS A 276 ? 0.7786 0.6129 0.7798 -0.2913 -0.2957 -0.0049 274 CYS A CA 2194 C C . CYS A 276 ? 0.6850 0.5894 0.7855 -0.2533 -0.2673 0.0131 274 CYS A C 2195 O O . CYS A 276 ? 0.6468 0.5683 0.7789 -0.2320 -0.2404 0.0047 274 CYS A O 2196 C CB . CYS A 276 ? 0.8075 0.6124 0.7265 -0.2913 -0.2744 -0.0323 274 CYS A CB 2197 S SG . CYS A 276 ? 0.7945 0.5821 0.6774 -0.2627 -0.2123 -0.0787 274 CYS A SG 2198 N N . ASN A 277 ? 0.6590 0.5960 0.8032 -0.2475 -0.2719 0.0388 275 ASN A N 2199 C CA . ASN A 277 ? 0.5907 0.5765 0.8076 -0.2138 -0.2348 0.0510 275 ASN A CA 2200 C C . ASN A 277 ? 0.5774 0.5714 0.7743 -0.2032 -0.2179 0.0453 275 ASN A C 2201 O O . ASN A 277 ? 0.6092 0.5918 0.7853 -0.2234 -0.2470 0.0566 275 ASN A O 2202 C CB . ASN A 277 ? 0.5727 0.5922 0.8975 -0.2142 -0.2482 0.0978 275 ASN A CB 2203 C CG . ASN A 277 ? 0.5226 0.5754 0.9109 -0.1811 -0.1977 0.1073 275 ASN A CG 2204 O OD1 . ASN A 277 ? 0.5026 0.5515 0.8555 -0.1615 -0.1599 0.0801 275 ASN A OD1 2205 N ND2 . ASN A 277 ? 0.5121 0.5912 0.9943 -0.1776 -0.1960 0.1486 275 ASN A ND2 2206 N N . THR A 278 ? 0.5387 0.5483 0.7375 -0.1751 -0.1745 0.0297 276 THR A N 2207 C CA . THR A 278 ? 0.5272 0.5420 0.7055 -0.1641 -0.1559 0.0220 276 THR A CA 2208 C C . THR A 278 ? 0.4931 0.5270 0.7079 -0.1386 -0.1142 0.0259 276 THR A C 2209 O O . THR A 278 ? 0.4830 0.5203 0.7205 -0.1292 -0.0953 0.0282 276 THR A O 2210 C CB . THR A 278 ? 0.5425 0.5307 0.6380 -0.1651 -0.1476 -0.0142 276 THR A CB 2211 O OG1 . THR A 278 ? 0.5341 0.5278 0.6138 -0.1577 -0.1357 -0.0175 276 THR A OG1 2212 C CG2 . THR A 278 ? 0.5227 0.5087 0.6078 -0.1495 -0.1210 -0.0350 276 THR A CG2 2213 N N . LYS A 279 ? 0.4877 0.5260 0.6993 -0.1304 -0.0990 0.0264 277 LYS A N 2214 C CA . LYS A 279 ? 0.4762 0.5148 0.6969 -0.1110 -0.0561 0.0244 277 LYS A CA 2215 C C . LYS A 279 ? 0.4755 0.4971 0.6246 -0.1057 -0.0425 -0.0067 277 LYS A C 2216 O O . LYS A 279 ? 0.4803 0.4888 0.6130 -0.0970 -0.0134 -0.0121 277 LYS A O 2217 C CB . LYS A 279 ? 0.4763 0.5243 0.7402 -0.1059 -0.0448 0.0445 277 LYS A CB 2218 C CG . LYS A 279 ? 0.4789 0.5480 0.8388 -0.1118 -0.0600 0.0865 277 LYS A CG 2219 C CD . LYS A 279 ? 0.4787 0.5516 0.9033 -0.1023 -0.0322 0.1057 277 LYS A CD 2220 C CE . LYS A 279 ? 0.4894 0.5423 0.9161 -0.0821 0.0320 0.1004 277 LYS A CE 2221 N NZ . LYS A 279 ? 0.5018 0.5253 0.8366 -0.0787 0.0535 0.0655 277 LYS A NZ 2222 N N . CYS A 280 ? 0.4795 0.4953 0.5858 -0.1137 -0.0628 -0.0242 278 CYS A N 2223 C CA . CYS A 280 ? 0.4772 0.4813 0.5361 -0.1094 -0.0533 -0.0467 278 CYS A CA 2224 C C . CYS A 280 ? 0.4860 0.4790 0.5212 -0.1171 -0.0666 -0.0621 278 CYS A C 2225 O O . CYS A 280 ? 0.5071 0.4906 0.5287 -0.1293 -0.0835 -0.0639 278 CYS A O 2226 C CB . CYS A 280 ? 0.4778 0.4816 0.5183 -0.1071 -0.0490 -0.0504 278 CYS A CB 2227 S SG . CYS A 280 ? 0.4788 0.4714 0.4778 -0.1041 -0.0421 -0.0704 278 CYS A SG 2228 N N . GLN A 281 ? 0.4791 0.4667 0.5077 -0.1127 -0.0582 -0.0712 279 GLN A N 2229 C CA . GLN A 281 ? 0.4900 0.4643 0.5124 -0.1169 -0.0612 -0.0836 279 GLN A CA 2230 C C . GLN A 281 ? 0.4849 0.4551 0.5053 -0.1112 -0.0499 -0.0908 279 GLN A C 2231 O O . GLN A 281 ? 0.4737 0.4509 0.4988 -0.1076 -0.0484 -0.0828 279 GLN A O 2232 C CB . GLN A 281 ? 0.4874 0.4634 0.5348 -0.1186 -0.0662 -0.0774 279 GLN A CB 2233 C CG . GLN A 281 ? 0.5047 0.4621 0.5529 -0.1229 -0.0653 -0.0896 279 GLN A CG 2234 C CD . GLN A 281 ? 0.5435 0.4739 0.5610 -0.1372 -0.0737 -0.1003 279 GLN A CD 2235 O OE1 . GLN A 281 ? 0.5524 0.4849 0.5697 -0.1477 -0.0936 -0.0897 279 GLN A OE1 2236 N NE2 . GLN A 281 ? 0.5763 0.4747 0.5673 -0.1405 -0.0578 -0.1188 279 GLN A NE2 2237 N N . THR A 282 ? 0.5039 0.4561 0.5168 -0.1131 -0.0411 -0.1037 280 THR A N 2238 C CA . THR A 282 ? 0.5018 0.4509 0.5369 -0.1068 -0.0270 -0.1048 280 THR A CA 2239 C C . THR A 282 ? 0.5248 0.4526 0.5808 -0.1075 -0.0128 -0.1126 280 THR A C 2240 O O . THR A 282 ? 0.5519 0.4582 0.5830 -0.1158 -0.0133 -0.1235 280 THR A O 2241 C CB . THR A 282 ? 0.5121 0.4535 0.5278 -0.1050 -0.0141 -0.1118 280 THR A CB 2242 O OG1 . THR A 282 ? 0.5550 0.4621 0.5402 -0.1112 0.0033 -0.1287 280 THR A OG1 2243 C CG2 . THR A 282 ? 0.5007 0.4554 0.4893 -0.1064 -0.0259 -0.1076 280 THR A CG2 2244 N N . PRO A 283 ? 0.5203 0.4507 0.6271 -0.1008 -0.0008 -0.1042 281 PRO A N 2245 C CA . PRO A 283 ? 0.5469 0.4530 0.6878 -0.0988 0.0226 -0.1102 281 PRO A CA 2246 C C . PRO A 283 ? 0.6049 0.4629 0.6983 -0.1034 0.0544 -0.1357 281 PRO A C 2247 O O . PRO A 283 ? 0.6460 0.4674 0.7317 -0.1083 0.0721 -0.1490 281 PRO A O 2248 C CB . PRO A 283 ? 0.5295 0.4512 0.7470 -0.0907 0.0298 -0.0887 281 PRO A CB 2249 C CG . PRO A 283 ? 0.4964 0.4502 0.7111 -0.0948 -0.0050 -0.0688 281 PRO A CG 2250 C CD . PRO A 283 ? 0.4956 0.4491 0.6375 -0.0977 -0.0117 -0.0838 281 PRO A CD 2251 N N . MET A 284 ? 0.6189 0.4696 0.6728 -0.1046 0.0625 -0.1425 282 MET A N 2252 C CA . MET A 284 ? 0.6898 0.4845 0.6764 -0.1148 0.0915 -0.1659 282 MET A CA 2253 C C . MET A 284 ? 0.7227 0.4953 0.6305 -0.1355 0.0643 -0.1764 282 MET A C 2254 O O . MET A 284 ? 0.7978 0.5092 0.6434 -0.1525 0.0800 -0.1957 282 MET A O 2255 C CB . MET A 284 ? 0.6944 0.4899 0.6667 -0.1109 0.1066 -0.1653 282 MET A CB 2256 C CG . MET A 284 ? 0.6645 0.4837 0.7246 -0.0933 0.1279 -0.1480 282 MET A CG 2257 S SD . MET A 284 ? 0.7077 0.4887 0.8373 -0.0841 0.1824 -0.1499 282 MET A SD 2258 C CE . MET A 284 ? 0.6589 0.4848 0.9113 -0.0671 0.1884 -0.1143 282 MET A CE 2259 N N . GLY A 285 ? 0.6756 0.4918 0.5873 -0.1365 0.0246 -0.1614 283 GLY A N 2260 C CA . GLY A 285 ? 0.6999 0.5059 0.5647 -0.1559 -0.0075 -0.1601 283 GLY A CA 2261 C C . GLY A 285 ? 0.6466 0.5031 0.5359 -0.1515 -0.0381 -0.1392 283 GLY A C 2262 O O . GLY A 285 ? 0.5977 0.4901 0.5254 -0.1350 -0.0336 -0.1299 283 GLY A O 2263 N N . ALA A 286 ? 0.6662 0.5195 0.5349 -0.1685 -0.0684 -0.1294 284 ALA A N 2264 C CA . ALA A 286 ? 0.6228 0.5194 0.5289 -0.1637 -0.0901 -0.1059 284 ALA A CA 2265 C C . ALA A 286 ? 0.6298 0.5289 0.5124 -0.1677 -0.0947 -0.1006 284 ALA A C 2266 O O . ALA A 286 ? 0.6847 0.5458 0.5075 -0.1843 -0.0948 -0.1110 284 ALA A O 2267 C CB . ALA A 286 ? 0.6353 0.5337 0.5577 -0.1792 -0.1212 -0.0886 284 ALA A CB 2268 N N . ILE A 287 ? 0.5835 0.5208 0.5086 -0.1541 -0.0954 -0.0846 285 ILE A N 2269 C CA . ILE A 287 ? 0.5826 0.5277 0.4996 -0.1553 -0.0991 -0.0762 285 ILE A CA 2270 C C . ILE A 287 ? 0.5703 0.5396 0.5347 -0.1596 -0.1209 -0.0466 285 ILE A C 2271 O O . ILE A 287 ? 0.5353 0.5293 0.5522 -0.1444 -0.1091 -0.0353 285 ILE A O 2272 C CB . ILE A 287 ? 0.5459 0.5081 0.4758 -0.1349 -0.0742 -0.0828 285 ILE A CB 2273 C CG1 . ILE A 287 ? 0.5601 0.5016 0.4630 -0.1315 -0.0537 -0.1034 285 ILE A CG1 2274 C CG2 . ILE A 287 ? 0.5407 0.5143 0.4734 -0.1344 -0.0776 -0.0714 285 ILE A CG2 2275 C CD1 . ILE A 287 ? 0.5268 0.4846 0.4525 -0.1157 -0.0378 -0.1041 285 ILE A CD1 2276 N N . ASN A 288 ? 0.6095 0.5659 0.5559 -0.1828 -0.1511 -0.0312 286 ASN A N 2277 C CA . ASN A 288 ? 0.5993 0.5814 0.6081 -0.1882 -0.1739 0.0054 286 ASN A CA 2278 C C . ASN A 288 ? 0.5990 0.5863 0.5996 -0.1878 -0.1729 0.0119 286 ASN A C 2279 O O . ASN A 288 ? 0.6479 0.6093 0.5935 -0.2120 -0.1968 0.0143 286 ASN A O 2280 C CB . ASN A 288 ? 0.6493 0.6144 0.6557 -0.2209 -0.2213 0.0291 286 ASN A CB 2281 C CG . ASN A 288 ? 0.6364 0.6347 0.7383 -0.2263 -0.2473 0.0776 286 ASN A CG 2282 O OD1 . ASN A 288 ? 0.5875 0.6200 0.7655 -0.2003 -0.2186 0.0902 286 ASN A OD1 2283 N ND2 . ASN A 288 ? 0.6897 0.6718 0.7893 -0.2626 -0.3012 0.1075 286 ASN A ND2 2284 N N . SER A 289 ? 0.5535 0.5666 0.5999 -0.1630 -0.1439 0.0140 287 SER A N 2285 C CA . SER A 289 ? 0.5494 0.5674 0.5900 -0.1590 -0.1372 0.0166 287 SER A CA 2286 C C . SER A 289 ? 0.5136 0.5558 0.6266 -0.1379 -0.1115 0.0322 287 SER A C 2287 O O . SER A 289 ? 0.4940 0.5401 0.6365 -0.1222 -0.0853 0.0284 287 SER A O 2288 C CB . SER A 289 ? 0.5510 0.5512 0.5254 -0.1514 -0.1147 -0.0174 287 SER A CB 2289 O OG . SER A 289 ? 0.5471 0.5516 0.5160 -0.1479 -0.1085 -0.0148 287 SER A OG 2290 N N . SER A 290 ? 0.5156 0.5664 0.6512 -0.1395 -0.1162 0.0495 288 SER A N 2291 C CA . SER A 290 ? 0.4932 0.5564 0.6919 -0.1201 -0.0846 0.0619 288 SER A CA 2292 C C . SER A 290 ? 0.4875 0.5402 0.6403 -0.1099 -0.0627 0.0380 288 SER A C 2293 O O . SER A 290 ? 0.4821 0.5365 0.6725 -0.0985 -0.0397 0.0466 288 SER A O 2294 C CB . SER A 290 ? 0.4985 0.5819 0.7828 -0.1293 -0.1063 0.1080 288 SER A CB 2295 O OG . SER A 290 ? 0.5213 0.6024 0.7691 -0.1498 -0.1423 0.1167 288 SER A OG 2296 N N . MET A 291 ? 0.4925 0.5317 0.5708 -0.1142 -0.0677 0.0102 289 MET A N 2297 C CA . MET A 291 ? 0.4862 0.5168 0.5277 -0.1063 -0.0510 -0.0090 289 MET A CA 2298 C C . MET A 291 ? 0.4733 0.4915 0.5099 -0.0921 -0.0210 -0.0252 289 MET A C 2299 O O . MET A 291 ? 0.4725 0.4857 0.5136 -0.0896 -0.0136 -0.0286 289 MET A O 2300 C CB . MET A 291 ? 0.5025 0.5207 0.4814 -0.1153 -0.0604 -0.0284 289 MET A CB 2301 C CG . MET A 291 ? 0.5387 0.5490 0.4891 -0.1364 -0.0869 -0.0173 289 MET A CG 2302 S SD . MET A 291 ? 0.5476 0.5636 0.5010 -0.1398 -0.0913 -0.0024 289 MET A SD 2303 C CE . MET A 291 ? 0.6148 0.6015 0.4982 -0.1733 -0.1228 0.0051 289 MET A CE 2304 N N . PRO A 292 ? 0.4713 0.4789 0.4922 -0.0864 -0.0062 -0.0337 290 PRO A N 2305 C CA . PRO A 292 ? 0.4804 0.4625 0.4738 -0.0821 0.0141 -0.0488 290 PRO A CA 2306 C C . PRO A 292 ? 0.4771 0.4541 0.4306 -0.0868 0.0023 -0.0643 290 PRO A C 2307 O O . PRO A 292 ? 0.4927 0.4472 0.4208 -0.0896 0.0084 -0.0718 290 PRO A O 2308 C CB . PRO A 292 ? 0.4927 0.4606 0.4872 -0.0789 0.0296 -0.0474 290 PRO A CB 2309 C CG . PRO A 292 ? 0.4777 0.4702 0.4859 -0.0812 0.0105 -0.0384 290 PRO A CG 2310 C CD . PRO A 292 ? 0.4710 0.4850 0.4984 -0.0874 -0.0104 -0.0258 290 PRO A CD 2311 N N . PHE A 293 ? 0.4652 0.4570 0.4140 -0.0898 -0.0124 -0.0665 291 PHE A N 2312 C CA . PHE A 293 ? 0.4633 0.4516 0.3964 -0.0918 -0.0167 -0.0760 291 PHE A CA 2313 C C . PHE A 293 ? 0.4659 0.4585 0.3944 -0.0951 -0.0213 -0.0805 291 PHE A C 2314 O O . PHE A 293 ? 0.4769 0.4716 0.3990 -0.1008 -0.0279 -0.0763 291 PHE A O 2315 C CB . PHE A 293 ? 0.4642 0.4509 0.3945 -0.0916 -0.0159 -0.0756 291 PHE A CB 2316 C CG . PHE A 293 ? 0.4748 0.4446 0.3965 -0.0929 -0.0122 -0.0737 291 PHE A CG 2317 C CD1 . PHE A 293 ? 0.4940 0.4399 0.3952 -0.1001 -0.0151 -0.0759 291 PHE A CD1 2318 C CD2 . PHE A 293 ? 0.4766 0.4464 0.4039 -0.0905 -0.0060 -0.0691 291 PHE A CD2 2319 C CE1 . PHE A 293 ? 0.5262 0.4389 0.3983 -0.1075 -0.0099 -0.0768 291 PHE A CE1 2320 C CE2 . PHE A 293 ? 0.4996 0.4422 0.4113 -0.0934 0.0025 -0.0703 291 PHE A CE2 2321 C CZ . PHE A 293 ? 0.5303 0.4394 0.4072 -0.1033 0.0016 -0.0759 291 PHE A CZ 2322 N N . HIS A 294 ? 0.4653 0.4531 0.3965 -0.0946 -0.0183 -0.0866 292 HIS A N 2323 C CA . HIS A 294 ? 0.4811 0.4602 0.4044 -0.0976 -0.0121 -0.0943 292 HIS A CA 2324 C C . HIS A 294 ? 0.4812 0.4562 0.4292 -0.0933 0.0002 -0.0952 292 HIS A C 2325 O O . HIS A 294 ? 0.4659 0.4484 0.4389 -0.0915 -0.0069 -0.0861 292 HIS A O 2326 C CB . HIS A 294 ? 0.4839 0.4604 0.4048 -0.1013 -0.0194 -0.0966 292 HIS A CB 2327 C CG . HIS A 294 ? 0.4699 0.4496 0.4130 -0.0976 -0.0208 -0.0954 292 HIS A CG 2328 N ND1 . HIS A 294 ? 0.4762 0.4487 0.4308 -0.0980 -0.0163 -0.1002 292 HIS A ND1 2329 C CD2 . HIS A 294 ? 0.4603 0.4425 0.4098 -0.0965 -0.0261 -0.0887 292 HIS A CD2 2330 C CE1 . HIS A 294 ? 0.4645 0.4421 0.4390 -0.0971 -0.0235 -0.0932 292 HIS A CE1 2331 N NE2 . HIS A 294 ? 0.4597 0.4393 0.4233 -0.0982 -0.0300 -0.0868 292 HIS A NE2 2332 N N . ASN A 295 ? 0.5070 0.4643 0.4492 -0.0944 0.0194 -0.1034 293 ASN A N 2333 C CA . ASN A 295 ? 0.5114 0.4639 0.4977 -0.0881 0.0401 -0.0996 293 ASN A CA 2334 C C . ASN A 295 ? 0.5358 0.4670 0.5299 -0.0880 0.0594 -0.1085 293 ASN A C 2335 O O . ASN A 295 ? 0.5611 0.4727 0.5803 -0.0835 0.0930 -0.1099 293 ASN A O 2336 C CB . ASN A 295 ? 0.5313 0.4738 0.5162 -0.0859 0.0635 -0.0987 293 ASN A CB 2337 C CG . ASN A 295 ? 0.5840 0.4906 0.5018 -0.0952 0.0837 -0.1146 293 ASN A CG 2338 O OD1 . ASN A 295 ? 0.6093 0.4960 0.4847 -0.1048 0.0784 -0.1256 293 ASN A OD1 2339 N ND2 . ASN A 295 ? 0.6099 0.5027 0.5121 -0.0960 0.1046 -0.1139 293 ASN A ND2 2340 N N . ILE A 296 ? 0.5319 0.4643 0.5103 -0.0924 0.0426 -0.1132 294 ILE A N 2341 C CA . ILE A 296 ? 0.5593 0.4676 0.5377 -0.0945 0.0582 -0.1233 294 ILE A CA 2342 C C . ILE A 296 ? 0.5373 0.4603 0.5898 -0.0865 0.0597 -0.1095 294 ILE A C 2343 O O . ILE A 296 ? 0.5600 0.4642 0.6510 -0.0814 0.0911 -0.1100 294 ILE A O 2344 C CB . ILE A 296 ? 0.5645 0.4691 0.5022 -0.1046 0.0355 -0.1300 294 ILE A CB 2345 C CG1 . ILE A 296 ? 0.5899 0.4830 0.4671 -0.1170 0.0238 -0.1338 294 ILE A CG1 2346 C CG2 . ILE A 296 ? 0.5994 0.4728 0.5316 -0.1092 0.0508 -0.1418 294 ILE A CG2 2347 C CD1 . ILE A 296 ? 0.6557 0.5019 0.4772 -0.1279 0.0494 -0.1473 294 ILE A CD1 2348 N N . HIS A 297 ? 0.5028 0.4537 0.5746 -0.0874 0.0278 -0.0951 295 HIS A N 2349 C CA . HIS A 297 ? 0.4886 0.4518 0.6234 -0.0866 0.0173 -0.0761 295 HIS A CA 2350 C C . HIS A 297 ? 0.4697 0.4499 0.5985 -0.0945 -0.0183 -0.0593 295 HIS A C 2351 O O . HIS A 297 ? 0.4667 0.4468 0.5423 -0.0981 -0.0290 -0.0675 295 HIS A O 2352 C CB . HIS A 297 ? 0.4970 0.4508 0.6346 -0.0876 0.0199 -0.0831 295 HIS A CB 2353 C CG . HIS A 297 ? 0.4967 0.4534 0.7142 -0.0844 0.0259 -0.0652 295 HIS A CG 2354 N ND1 . HIS A 297 ? 0.4807 0.4536 0.7285 -0.0909 -0.0041 -0.0446 295 HIS A ND1 2355 C CD2 . HIS A 297 ? 0.5160 0.4584 0.7951 -0.0764 0.0610 -0.0614 295 HIS A CD2 2356 C CE1 . HIS A 297 ? 0.4838 0.4583 0.8158 -0.0876 0.0052 -0.0257 295 HIS A CE1 2357 N NE2 . HIS A 297 ? 0.5033 0.4601 0.8622 -0.0769 0.0482 -0.0355 295 HIS A NE2 2358 N N . PRO A 298 ? 0.4670 0.4555 0.6501 -0.1003 -0.0360 -0.0331 296 PRO A N 2359 C CA . PRO A 298 ? 0.4737 0.4605 0.6295 -0.1161 -0.0720 -0.0175 296 PRO A CA 2360 C C . PRO A 298 ? 0.4840 0.4618 0.5992 -0.1248 -0.0864 -0.0196 296 PRO A C 2361 O O . PRO A 298 ? 0.5030 0.4646 0.5593 -0.1362 -0.0998 -0.0201 296 PRO A O 2362 C CB . PRO A 298 ? 0.4787 0.4724 0.7099 -0.1256 -0.0934 0.0173 296 PRO A CB 2363 C CG . PRO A 298 ? 0.4694 0.4721 0.7819 -0.1116 -0.0655 0.0216 296 PRO A CG 2364 C CD . PRO A 298 ? 0.4687 0.4620 0.7419 -0.0954 -0.0231 -0.0132 296 PRO A CD 2365 N N . LEU A 299 ? 0.4800 0.4624 0.6257 -0.1199 -0.0790 -0.0207 297 LEU A N 2366 C CA . LEU A 299 ? 0.4897 0.4652 0.6038 -0.1264 -0.0885 -0.0221 297 LEU A CA 2367 C C . LEU A 299 ? 0.4822 0.4573 0.5574 -0.1163 -0.0683 -0.0472 297 LEU A C 2368 O O . LEU A 299 ? 0.4765 0.4540 0.5673 -0.1069 -0.0504 -0.0609 297 LEU A O 2369 C CB . LEU A 299 ? 0.4883 0.4700 0.6635 -0.1280 -0.0950 -0.0061 297 LEU A CB 2370 C CG . LEU A 299 ? 0.4951 0.4716 0.6469 -0.1326 -0.1007 -0.0077 297 LEU A CG 2371 C CD1 . LEU A 299 ? 0.5257 0.4821 0.6105 -0.1507 -0.1204 0.0010 297 LEU A CD1 2372 C CD2 . LEU A 299 ? 0.4926 0.4765 0.7155 -0.1339 -0.1076 0.0108 297 LEU A CD2 2373 N N . THR A 300 ? 0.4928 0.4583 0.5176 -0.1211 -0.0705 -0.0504 298 THR A N 2374 C CA . THR A 300 ? 0.4863 0.4547 0.4935 -0.1140 -0.0569 -0.0635 298 THR A CA 2375 C C . THR A 300 ? 0.5027 0.4591 0.4872 -0.1202 -0.0568 -0.0567 298 THR A C 2376 O O . THR A 300 ? 0.5303 0.4676 0.4912 -0.1330 -0.0665 -0.0452 298 THR A O 2377 C CB . THR A 300 ? 0.4833 0.4531 0.4679 -0.1089 -0.0468 -0.0724 298 THR A CB 2378 O OG1 . THR A 300 ? 0.5033 0.4562 0.4534 -0.1148 -0.0452 -0.0676 298 THR A OG1 2379 C CG2 . THR A 300 ? 0.4769 0.4524 0.4742 -0.1047 -0.0435 -0.0782 298 THR A CG2 2380 N N . ILE A 301 ? 0.4941 0.4569 0.4844 -0.1143 -0.0463 -0.0608 299 ILE A N 2381 C CA . ILE A 301 ? 0.5111 0.4621 0.4900 -0.1173 -0.0366 -0.0530 299 ILE A CA 2382 C C . ILE A 301 ? 0.5046 0.4636 0.4988 -0.1091 -0.0208 -0.0526 299 ILE A C 2383 O O . ILE A 301 ? 0.4849 0.4622 0.5043 -0.1053 -0.0293 -0.0559 299 ILE A O 2384 C CB . ILE A 301 ? 0.5073 0.4638 0.5114 -0.1202 -0.0463 -0.0466 299 ILE A CB 2385 C CG1 . ILE A 301 ? 0.5334 0.4722 0.5204 -0.1252 -0.0332 -0.0360 299 ILE A CG1 2386 C CG2 . ILE A 301 ? 0.4847 0.4601 0.5263 -0.1138 -0.0508 -0.0536 299 ILE A CG2 2387 C CD1 . ILE A 301 ? 0.5811 0.4838 0.5118 -0.1417 -0.0348 -0.0280 299 ILE A CD1 2388 N N . GLY A 302 ? 0.5314 0.4704 0.5100 -0.1091 0.0029 -0.0459 300 GLY A N 2389 C CA . GLY A 302 ? 0.5281 0.4751 0.5434 -0.1005 0.0225 -0.0371 300 GLY A CA 2390 C C . GLY A 302 ? 0.5443 0.4761 0.5428 -0.0970 0.0429 -0.0394 300 GLY A C 2391 O O . GLY A 302 ? 0.5785 0.4772 0.5202 -0.1039 0.0525 -0.0475 300 GLY A O 2392 N N . GLU A 303 ? 0.5280 0.4806 0.5766 -0.0893 0.0464 -0.0294 301 GLU A N 2393 C CA . GLU A 303 ? 0.5392 0.4825 0.5867 -0.0846 0.0646 -0.0290 301 GLU A CA 2394 C C . GLU A 303 ? 0.5109 0.4776 0.5545 -0.0866 0.0333 -0.0361 301 GLU A C 2395 O O . GLU A 303 ? 0.4924 0.4848 0.5773 -0.0871 0.0145 -0.0249 301 GLU A O 2396 C CB . GLU A 303 ? 0.5435 0.4941 0.6644 -0.0754 0.0910 -0.0056 301 GLU A CB 2397 C CG . GLU A 303 ? 0.5731 0.4974 0.6940 -0.0688 0.1295 -0.0042 301 GLU A CG 2398 C CD . GLU A 303 ? 0.6382 0.5014 0.7025 -0.0703 0.1805 -0.0140 301 GLU A CD 2399 O OE1 . GLU A 303 ? 0.6621 0.5023 0.6655 -0.0804 0.1758 -0.0251 301 GLU A OE1 2400 O OE2 . GLU A 303 ? 0.6748 0.5060 0.7516 -0.0636 0.2273 -0.0096 301 GLU A OE2 2401 N N . CYS A 304 ? 0.5157 0.4686 0.5078 -0.0908 0.0268 -0.0518 302 CYS A N 2402 C CA . CYS A 304 ? 0.4941 0.4641 0.4787 -0.0927 0.0029 -0.0598 302 CYS A CA 2403 C C . CYS A 304 ? 0.4984 0.4594 0.4643 -0.0914 0.0100 -0.0636 302 CYS A C 2404 O O . CYS A 304 ? 0.5254 0.4591 0.4716 -0.0913 0.0325 -0.0638 302 CYS A O 2405 C CB . CYS A 304 ? 0.4930 0.4604 0.4557 -0.0981 -0.0124 -0.0693 302 CYS A CB 2406 S SG . CYS A 304 ? 0.4871 0.4652 0.4733 -0.1001 -0.0237 -0.0674 302 CYS A SG 2407 N N . PRO A 305 ? 0.4803 0.4568 0.4463 -0.0920 -0.0057 -0.0673 303 PRO A N 2408 C CA . PRO A 305 ? 0.4825 0.4513 0.4291 -0.0919 -0.0029 -0.0717 303 PRO A CA 2409 C C . PRO A 305 ? 0.4893 0.4443 0.4084 -0.0980 -0.0109 -0.0784 303 PRO A C 2410 O O . PRO A 305 ? 0.4885 0.4436 0.4090 -0.1014 -0.0190 -0.0789 303 PRO A O 2411 C CB . PRO A 305 ? 0.4695 0.4576 0.4264 -0.0923 -0.0157 -0.0705 303 PRO A CB 2412 C CG . PRO A 305 ? 0.4685 0.4664 0.4384 -0.0967 -0.0282 -0.0668 303 PRO A CG 2413 C CD . PRO A 305 ? 0.4690 0.4621 0.4448 -0.0957 -0.0242 -0.0678 303 PRO A CD 2414 N N . LYS A 306 ? 0.4956 0.4397 0.3983 -0.1010 -0.0120 -0.0794 304 LYS A N 2415 C CA . LYS A 306 ? 0.5065 0.4376 0.3944 -0.1111 -0.0272 -0.0772 304 LYS A CA 2416 C C . LYS A 306 ? 0.4811 0.4365 0.4025 -0.1070 -0.0363 -0.0753 304 LYS A C 2417 O O . LYS A 306 ? 0.4672 0.4364 0.3985 -0.1000 -0.0292 -0.0785 304 LYS A O 2418 C CB . LYS A 306 ? 0.5411 0.4395 0.3917 -0.1209 -0.0258 -0.0765 304 LYS A CB 2419 C CG . LYS A 306 ? 0.5875 0.4424 0.3915 -0.1281 -0.0059 -0.0804 304 LYS A CG 2420 C CD . LYS A 306 ? 0.6291 0.4447 0.3940 -0.1354 0.0067 -0.0845 304 LYS A CD 2421 C CE . LYS A 306 ? 0.7021 0.4523 0.4014 -0.1479 0.0341 -0.0907 304 LYS A CE 2422 N NZ . LYS A 306 ? 0.6948 0.4498 0.4263 -0.1303 0.0746 -0.0921 304 LYS A NZ 2423 N N . TYR A 307 ? 0.4812 0.4375 0.4224 -0.1125 -0.0492 -0.0675 305 TYR A N 2424 C CA . TYR A 307 ? 0.4650 0.4385 0.4508 -0.1064 -0.0458 -0.0643 305 TYR A CA 2425 C C . TYR A 307 ? 0.4669 0.4425 0.4746 -0.1088 -0.0512 -0.0532 305 TYR A C 2426 O O . TYR A 307 ? 0.4835 0.4485 0.4959 -0.1220 -0.0735 -0.0374 305 TYR A O 2427 C CB . TYR A 307 ? 0.4639 0.4400 0.4847 -0.1092 -0.0531 -0.0552 305 TYR A CB 2428 C CG . TYR A 307 ? 0.4569 0.4430 0.5388 -0.1030 -0.0423 -0.0466 305 TYR A CG 2429 C CD1 . TYR A 307 ? 0.4581 0.4430 0.5448 -0.0923 -0.0127 -0.0613 305 TYR A CD1 2430 C CD2 . TYR A 307 ? 0.4599 0.4498 0.5953 -0.1107 -0.0599 -0.0209 305 TYR A CD2 2431 C CE1 . TYR A 307 ? 0.4644 0.4475 0.6061 -0.0856 0.0106 -0.0548 305 TYR A CE1 2432 C CE2 . TYR A 307 ? 0.4553 0.4545 0.6668 -0.1025 -0.0419 -0.0081 305 TYR A CE2 2433 C CZ . TYR A 307 ? 0.4582 0.4520 0.6719 -0.0881 -0.0008 -0.0272 305 TYR A CZ 2434 O OH . TYR A 307 ? 0.4652 0.4575 0.7529 -0.0790 0.0300 -0.0160 305 TYR A OH 2435 N N . VAL A 308 ? 0.4587 0.4437 0.4771 -0.0994 -0.0330 -0.0588 306 VAL A N 2436 C CA . VAL A 308 ? 0.4584 0.4484 0.5103 -0.0990 -0.0319 -0.0465 306 VAL A CA 2437 C C . VAL A 308 ? 0.4584 0.4541 0.5649 -0.0905 -0.0081 -0.0415 306 VAL A C 2438 O O . VAL A 308 ? 0.4654 0.4540 0.5587 -0.0846 0.0143 -0.0562 306 VAL A O 2439 C CB . VAL A 308 ? 0.4586 0.4495 0.4828 -0.0954 -0.0228 -0.0538 306 VAL A CB 2440 C CG1 . VAL A 308 ? 0.4664 0.4494 0.4835 -0.1047 -0.0425 -0.0435 306 VAL A CG1 2441 C CG2 . VAL A 308 ? 0.4589 0.4479 0.4387 -0.0926 -0.0160 -0.0691 306 VAL A CG2 2442 N N . LYS A 309 ? 0.4578 0.4606 0.6268 -0.0915 -0.0109 -0.0191 307 LYS A N 2443 C CA . LYS A 309 ? 0.4637 0.4680 0.7023 -0.0813 0.0223 -0.0097 307 LYS A CA 2444 C C . LYS A 309 ? 0.4771 0.4743 0.7050 -0.0730 0.0572 -0.0177 307 LYS A C 2445 O O . LYS A 309 ? 0.4896 0.4844 0.7826 -0.0652 0.0890 -0.0042 307 LYS A O 2446 C CB . LYS A 309 ? 0.4583 0.4763 0.7932 -0.0876 0.0008 0.0281 307 LYS A CB 2447 C CG . LYS A 309 ? 0.4567 0.4764 0.8042 -0.1004 -0.0356 0.0422 307 LYS A CG 2448 C CD . LYS A 309 ? 0.4569 0.4826 0.8987 -0.0929 -0.0160 0.0604 307 LYS A CD 2449 C CE . LYS A 309 ? 0.4562 0.4980 1.0206 -0.0965 -0.0259 0.1064 307 LYS A CE 2450 N NZ . LYS A 309 ? 0.4574 0.5056 1.1360 -0.0875 -0.0019 0.1302 307 LYS A NZ 2451 N N . SER A 310 ? 0.4799 0.4719 0.6315 -0.0753 0.0535 -0.0365 308 SER A N 2452 C CA . SER A 310 ? 0.4995 0.4820 0.6277 -0.0719 0.0803 -0.0424 308 SER A CA 2453 C C . SER A 310 ? 0.5374 0.4899 0.5988 -0.0734 0.1096 -0.0660 308 SER A C 2454 O O . SER A 310 ? 0.5390 0.4853 0.5607 -0.0782 0.0971 -0.0791 308 SER A O 2455 C CB . SER A 310 ? 0.4853 0.4787 0.5782 -0.0770 0.0536 -0.0417 308 SER A CB 2456 O OG . SER A 310 ? 0.4795 0.4720 0.5171 -0.0819 0.0334 -0.0554 308 SER A OG 2457 N N . ASN A 311 ? 0.5774 0.5053 0.6217 -0.0725 0.1479 -0.0696 309 ASN A N 2458 C CA . ASN A 311 ? 0.6388 0.5219 0.5962 -0.0826 0.1734 -0.0911 309 ASN A CA 2459 C C . ASN A 311 ? 0.6476 0.5306 0.5311 -0.0956 0.1458 -0.0950 309 ASN A C 2460 O O . ASN A 311 ? 0.6981 0.5472 0.5025 -0.1116 0.1449 -0.1078 309 ASN A O 2461 C CB . ASN A 311 ? 0.7004 0.5407 0.6591 -0.0798 0.2353 -0.0935 309 ASN A CB 2462 C CG . ASN A 311 ? 0.7007 0.5365 0.7476 -0.0662 0.2713 -0.0858 309 ASN A CG 2463 O OD1 . ASN A 311 ? 0.7072 0.5432 0.8298 -0.0550 0.3082 -0.0686 309 ASN A OD1 2464 N ND2 . ASN A 311 ? 0.6942 0.5271 0.7429 -0.0670 0.2612 -0.0945 309 ASN A ND2 2465 N N . ARG A 312 ? 0.6053 0.5227 0.5174 -0.0916 0.1208 -0.0810 310 ARG A N 2466 C CA . ARG A 312 ? 0.6146 0.5334 0.4774 -0.1019 0.1008 -0.0784 310 ARG A CA 2467 C C . ARG A 312 ? 0.5577 0.5159 0.4616 -0.0956 0.0682 -0.0660 310 ARG A C 2468 O O . ARG A 312 ? 0.5319 0.5066 0.4892 -0.0871 0.0691 -0.0558 310 ARG A O 2469 C CB . ARG A 312 ? 0.6663 0.5571 0.4993 -0.1070 0.1334 -0.0762 310 ARG A CB 2470 C CG . ARG A 312 ? 0.6897 0.5764 0.4680 -0.1220 0.1124 -0.0694 310 ARG A CG 2471 C CD . ARG A 312 ? 0.7532 0.6038 0.4917 -0.1296 0.1488 -0.0672 310 ARG A CD 2472 N NE . ARG A 312 ? 0.7794 0.6259 0.4668 -0.1472 0.1236 -0.0558 310 ARG A NE 2473 C CZ . ARG A 312 ? 0.8396 0.6532 0.4432 -0.1738 0.1018 -0.0560 310 ARG A CZ 2474 N NH1 . ARG A 312 ? 0.8833 0.6610 0.4353 -0.1865 0.1034 -0.0708 310 ARG A NH1 2475 N NH2 . ARG A 312 ? 0.8604 0.6755 0.4345 -0.1907 0.0740 -0.0376 310 ARG A NH2 2476 N N . LEU A 313 ? 0.5462 0.5135 0.4268 -0.1019 0.0408 -0.0647 311 LEU A N 2477 C CA . LEU A 313 ? 0.5097 0.5003 0.4182 -0.0975 0.0201 -0.0550 311 LEU A CA 2478 C C . LEU A 313 ? 0.5208 0.5136 0.4065 -0.1068 0.0038 -0.0462 311 LEU A C 2479 O O . LEU A 313 ? 0.5182 0.5140 0.4009 -0.1109 -0.0112 -0.0445 311 LEU A O 2480 C CB . LEU A 313 ? 0.4799 0.4793 0.4118 -0.0922 0.0074 -0.0584 311 LEU A CB 2481 C CG . LEU A 313 ? 0.4678 0.4679 0.4329 -0.0879 0.0093 -0.0573 311 LEU A CG 2482 C CD1 . LEU A 313 ? 0.4569 0.4547 0.4216 -0.0894 -0.0056 -0.0605 311 LEU A CD1 2483 C CD2 . LEU A 313 ? 0.4623 0.4671 0.4556 -0.0871 0.0069 -0.0457 311 LEU A CD2 2484 N N . VAL A 314 ? 0.5341 0.5264 0.4130 -0.1109 0.0057 -0.0359 312 VAL A N 2485 C CA . VAL A 314 ? 0.5490 0.5443 0.4159 -0.1228 -0.0139 -0.0197 312 VAL A CA 2486 C C . VAL A 314 ? 0.5202 0.5350 0.4313 -0.1145 -0.0183 -0.0072 312 VAL A C 2487 O O . VAL A 314 ? 0.5136 0.5299 0.4367 -0.1081 -0.0060 -0.0081 312 VAL A O 2488 C CB . VAL A 314 ? 0.6106 0.5776 0.4151 -0.1421 -0.0102 -0.0154 312 VAL A CB 2489 C CG1 . VAL A 314 ? 0.6352 0.6036 0.4277 -0.1615 -0.0427 0.0087 312 VAL A CG1 2490 C CG2 . VAL A 314 ? 0.6544 0.5866 0.4047 -0.1511 0.0050 -0.0329 312 VAL A CG2 2491 N N . LEU A 315 ? 0.5074 0.5346 0.4494 -0.1148 -0.0337 0.0064 313 LEU A N 2492 C CA . LEU A 315 ? 0.4898 0.5281 0.4762 -0.1075 -0.0329 0.0186 313 LEU A CA 2493 C C . LEU A 315 ? 0.5111 0.5561 0.5019 -0.1205 -0.0496 0.0447 313 LEU A C 2494 O O . LEU A 315 ? 0.5358 0.5797 0.5139 -0.1367 -0.0711 0.0607 313 LEU A O 2495 C CB . LEU A 315 ? 0.4718 0.5123 0.5005 -0.0984 -0.0287 0.0200 313 LEU A CB 2496 C CG . LEU A 315 ? 0.4618 0.4868 0.4813 -0.0889 -0.0127 -0.0024 313 LEU A CG 2497 C CD1 . LEU A 315 ? 0.4615 0.4795 0.5067 -0.0837 -0.0029 -0.0011 313 LEU A CD1 2498 C CD2 . LEU A 315 ? 0.4627 0.4746 0.4832 -0.0851 -0.0035 -0.0085 313 LEU A CD2 2499 N N . ALA A 316 ? 0.5065 0.5560 0.5151 -0.1166 -0.0440 0.0519 314 ALA A N 2500 C CA . ALA A 316 ? 0.5273 0.5840 0.5467 -0.1293 -0.0610 0.0803 314 ALA A CA 2501 C C . ALA A 316 ? 0.5102 0.5827 0.6063 -0.1234 -0.0676 0.1027 314 ALA A C 2502 O O . ALA A 316 ? 0.4882 0.5586 0.6230 -0.1067 -0.0467 0.0932 314 ALA A O 2503 C CB . ALA A 316 ? 0.5306 0.5854 0.5416 -0.1268 -0.0492 0.0798 314 ALA A CB 2504 N N . ILE A 317 ? 0.5303 0.6122 0.6488 -0.1396 -0.0957 0.1343 315 ILE A N 2505 C CA . ILE A 317 ? 0.5167 0.6163 0.7309 -0.1347 -0.1005 0.1658 315 ILE A CA 2506 C C . ILE A 317 ? 0.5342 0.6452 0.7784 -0.1476 -0.1217 0.2017 315 ILE A C 2507 O O . ILE A 317 ? 0.5162 0.6358 0.8321 -0.1341 -0.1061 0.2138 315 ILE A O 2508 C CB . ILE A 317 ? 0.5238 0.6318 0.7728 -0.1447 -0.1224 0.1877 315 ILE A CB 2509 C CG1 . ILE A 317 ? 0.5019 0.6009 0.7463 -0.1266 -0.0937 0.1559 315 ILE A CG1 2510 C CG2 . ILE A 317 ? 0.5188 0.6487 0.8843 -0.1452 -0.1335 0.2356 315 ILE A CG2 2511 C CD1 . ILE A 317 ? 0.5059 0.6136 0.7894 -0.1338 -0.1107 0.1756 315 ILE A CD1 2512 N N . GLY A 318 ? 0.5800 0.6837 0.7629 -0.1762 -0.1557 0.2186 316 GLY A N 2513 C CA . GLY A 318 ? 0.6100 0.7196 0.8067 -0.1957 -0.1829 0.2571 316 GLY A CA 2514 C C . GLY A 318 ? 0.6080 0.7111 0.7715 -0.1870 -0.1597 0.2400 316 GLY A C 2515 O O . GLY A 318 ? 0.5729 0.6734 0.7353 -0.1622 -0.1233 0.2048 316 GLY A O 2516 N N . LEU A 319 ? 0.6532 0.7510 0.7885 -0.2110 -0.1842 0.2686 317 LEU A N 2517 C CA . LEU A 319 ? 0.6570 0.7501 0.7689 -0.2052 -0.1642 0.2602 317 LEU A CA 2518 C C . LEU A 319 ? 0.7283 0.7843 0.7170 -0.2308 -0.1653 0.2520 317 LEU A C 2519 O O . LEU A 319 ? 0.7788 0.8070 0.6929 -0.2537 -0.1808 0.2490 317 LEU A O 2520 C CB . LEU A 319 ? 0.6484 0.7644 0.8459 -0.2070 -0.1805 0.3017 317 LEU A CB 2521 C CG . LEU A 319 ? 0.6765 0.8058 0.9281 -0.2337 -0.2303 0.3584 317 LEU A CG 2522 C CD1 . LEU A 319 ? 0.7633 0.8615 0.9047 -0.2789 -0.2706 0.3798 317 LEU A CD1 2523 C CD2 . LEU A 319 ? 0.6513 0.8075 1.0166 -0.2244 -0.2327 0.3944 317 LEU A CD2 2524 N N . ARG A 320 ? 0.7410 0.7901 0.7071 -0.2275 -0.1443 0.2478 318 ARG A N 2525 C CA . ARG A 320 ? 0.8135 0.8193 0.6660 -0.2462 -0.1262 0.2350 318 ARG A CA 2526 C C . ARG A 320 ? 0.9124 0.8828 0.6832 -0.2927 -0.1650 0.2697 318 ARG A C 2527 O O . ARG A 320 ? 0.9260 0.9104 0.7320 -0.3077 -0.1958 0.3096 318 ARG A O 2528 C CB . ARG A 320 ? 0.7966 0.8071 0.6641 -0.2289 -0.0908 0.2266 318 ARG A CB 2529 C CG . ARG A 320 ? 0.7103 0.7529 0.6641 -0.1910 -0.0668 0.2028 318 ARG A CG 2530 C CD . ARG A 320 ? 0.7055 0.7416 0.6547 -0.1771 -0.0285 0.1869 318 ARG A CD 2531 N NE . ARG A 320 ? 0.6367 0.6961 0.6600 -0.1494 -0.0175 0.1689 318 ARG A NE 2532 C CZ . ARG A 320 ? 0.6209 0.6789 0.6599 -0.1355 0.0090 0.1542 318 ARG A CZ 2533 N NH1 . ARG A 320 ? 0.6628 0.7008 0.6618 -0.1408 0.0379 0.1542 318 ARG A NH1 2534 N NH2 . ARG A 320 ? 0.5723 0.6436 0.6681 -0.1187 0.0076 0.1419 318 ARG A NH2 2535 N N . ASN A 321 ? 0.9916 0.9105 0.6495 -0.3187 -0.1650 0.2556 319 ASN A N 2536 C CA . ASN A 321 ? 1.1095 0.9769 0.6626 -0.3725 -0.2075 0.2866 319 ASN A CA 2537 C C . ASN A 321 ? 1.2074 1.0191 0.6497 -0.3959 -0.1814 0.2873 319 ASN A C 2538 O O . ASN A 321 ? 1.2342 1.0093 0.6128 -0.3841 -0.1223 0.2499 319 ASN A O 2539 C CB . ASN A 321 ? 1.1655 0.9887 0.6329 -0.3944 -0.2177 0.2687 319 ASN A CB 2540 C CG . ASN A 321 ? 1.2842 1.0566 0.6578 -0.4562 -0.2813 0.3086 319 ASN A CG 2541 O OD1 . ASN A 321 ? 1.3076 1.0925 0.7090 -0.4809 -0.3285 0.3575 319 ASN A OD1 2542 N ND2 . ASN A 321 ? 1.3662 1.0774 0.6283 -0.4847 -0.2866 0.2906 319 ASN A ND2 2543 N N . SER A 322 ? 1.2653 1.0691 0.6914 -0.4293 -0.2231 0.3331 320 SER A N 2544 C CA . SER A 322 ? 1.3703 1.1162 0.6854 -0.4565 -0.2009 0.3398 320 SER A CA 2545 C C . SER A 322 ? 1.5088 1.1964 0.7124 -0.5248 -0.2655 0.3864 320 SER A C 2546 O O . SER A 322 ? 1.4833 1.2137 0.7713 -0.5395 -0.3321 0.4365 320 SER A O 2547 C CB . SER A 322 ? 1.2934 1.0936 0.7139 -0.4250 -0.1819 0.3524 320 SER A CB 2548 O OG . SER A 322 ? 1.1802 1.0275 0.6976 -0.3697 -0.1322 0.3146 320 SER A OG 2549 N N . PRO A 323 ? 1.6667 1.2498 0.6800 -0.5696 -0.2455 0.3729 321 PRO A N 2550 C CA . PRO A 323 ? 1.7191 1.2390 0.6316 -0.5558 -0.1585 0.3185 321 PRO A CA 2551 C C . PRO A 323 ? 1.6984 1.2066 0.5985 -0.5410 -0.1396 0.2774 321 PRO A C 2552 O O . PRO A 323 ? 1.7531 1.2331 0.5990 -0.5774 -0.1939 0.2896 321 PRO A O 2553 C CB . PRO A 323 ? 1.9245 1.3216 0.6253 -0.6223 -0.1550 0.3300 321 PRO A CB 2554 C CG . PRO A 323 ? 1.9796 1.3778 0.6661 -0.6759 -0.2539 0.3932 321 PRO A CG 2555 C CD . PRO A 323 ? 1.8241 1.3327 0.7013 -0.6454 -0.3130 0.4166 321 PRO A CD 2556 N N . GLY B 1 ? 1.0164 1.0791 0.9421 -0.0118 0.0062 -0.0439 1 GLY B N 2557 C CA . GLY B 1 ? 1.0328 1.0799 0.9432 -0.0103 -0.0075 -0.0492 1 GLY B CA 2558 C C . GLY B 1 ? 1.0547 1.0820 0.9460 -0.0054 -0.0182 -0.0546 1 GLY B C 2559 O O . GLY B 1 ? 1.0455 1.0764 0.9516 -0.0119 -0.0296 -0.0584 1 GLY B O 2560 N N . LEU B 2 ? 1.0855 1.0900 0.9440 0.0074 -0.0142 -0.0539 2 LEU B N 2561 C CA . LEU B 2 ? 1.1131 1.0925 0.9464 0.0149 -0.0257 -0.0595 2 LEU B CA 2562 C C . LEU B 2 ? 1.1001 1.0906 0.9467 0.0110 -0.0212 -0.0595 2 LEU B C 2563 O O . LEU B 2 ? 1.1048 1.0876 0.9527 0.0089 -0.0352 -0.0649 2 LEU B O 2564 C CB . LEU B 2 ? 1.1558 1.1034 0.9431 0.0334 -0.0203 -0.0580 2 LEU B CB 2565 C CG . LEU B 2 ? 1.1763 1.1083 0.9424 0.0411 -0.0216 -0.0569 2 LEU B CG 2566 C CD1 . LEU B 2 ? 1.2258 1.1215 0.9402 0.0633 -0.0142 -0.0545 2 LEU B CD1 2567 C CD2 . LEU B 2 ? 1.1791 1.1026 0.9495 0.0348 -0.0465 -0.0651 2 LEU B CD2 2568 N N . PHE B 3 ? 1.0840 1.0919 0.9431 0.0102 -0.0028 -0.0527 3 PHE B N 2569 C CA . PHE B 3 ? 1.0693 1.0890 0.9423 0.0066 0.0028 -0.0520 3 PHE B CA 2570 C C . PHE B 3 ? 1.0324 1.0816 0.9418 -0.0049 0.0091 -0.0487 3 PHE B C 2571 O O . PHE B 3 ? 1.0235 1.0837 0.9444 -0.0047 0.0216 -0.0430 3 PHE B O 2572 C CB . PHE B 3 ? 1.0911 1.0987 0.9428 0.0193 0.0180 -0.0462 3 PHE B CB 2573 C CG . PHE B 3 ? 1.1361 1.1095 0.9432 0.0357 0.0161 -0.0471 3 PHE B CG 2574 C CD1 . PHE B 3 ? 1.1637 1.1111 0.9431 0.0422 0.0011 -0.0549 3 PHE B CD1 2575 C CD2 . PHE B 3 ? 1.1541 1.1184 0.9452 0.0461 0.0285 -0.0398 3 PHE B CD2 2576 C CE1 . PHE B 3 ? 1.2121 1.1216 0.9436 0.0600 -0.0030 -0.0567 3 PHE B CE1 2577 C CE2 . PHE B 3 ? 1.2012 1.1294 0.9448 0.0644 0.0274 -0.0404 3 PHE B CE2 2578 C CZ . PHE B 3 ? 1.2321 1.1311 0.9432 0.0719 0.0108 -0.0495 3 PHE B CZ 2579 N N . GLY B 4 ? 1.0141 1.0737 0.9413 -0.0139 -0.0005 -0.0519 4 GLY B N 2580 C CA . GLY B 4 ? 0.9853 1.0665 0.9392 -0.0221 0.0034 -0.0495 4 GLY B CA 2581 C C . GLY B 4 ? 0.9688 1.0623 0.9381 -0.0256 0.0081 -0.0487 4 GLY B C 2582 O O . GLY B 4 ? 0.9652 1.0602 0.9399 -0.0284 0.0030 -0.0517 4 GLY B O 2583 N N . ALA B 5 ? 0.9607 1.0619 0.9389 -0.0250 0.0172 -0.0439 5 ALA B N 2584 C CA . ALA B 5 ? 0.9455 1.0570 0.9396 -0.0282 0.0197 -0.0432 5 ALA B CA 2585 C C . ALA B 5 ? 0.9301 1.0515 0.9404 -0.0328 0.0164 -0.0429 5 ALA B C 2586 O O . ALA B 5 ? 0.9216 1.0471 0.9382 -0.0351 0.0129 -0.0454 5 ALA B O 2587 C CB . ALA B 5 ? 0.9508 1.0618 0.9475 -0.0237 0.0296 -0.0372 5 ALA B CB 2588 N N . ILE B 6 ? 0.9288 1.0515 0.9436 -0.0326 0.0176 -0.0395 6 ILE B N 2589 C CA . ILE B 6 ? 0.9182 1.0462 0.9437 -0.0357 0.0122 -0.0401 6 ILE B CA 2590 C C . ILE B 6 ? 0.9179 1.0443 0.9354 -0.0371 0.0073 -0.0439 6 ILE B C 2591 O O . ILE B 6 ? 0.9237 1.0453 0.9321 -0.0363 0.0068 -0.0441 6 ILE B O 2592 C CB . ILE B 6 ? 0.9165 1.0462 0.9522 -0.0353 0.0143 -0.0345 6 ILE B CB 2593 C CG1 . ILE B 6 ? 0.9155 1.0475 0.9668 -0.0334 0.0204 -0.0275 6 ILE B CG1 2594 C CG2 . ILE B 6 ? 0.9096 1.0418 0.9539 -0.0379 0.0062 -0.0361 6 ILE B CG2 2595 C CD1 . ILE B 6 ? 0.9154 1.0501 0.9845 -0.0325 0.0237 -0.0191 6 ILE B CD1 2596 N N . ALA B 7 ? 0.9122 1.0407 0.9331 -0.0379 0.0040 -0.0460 7 ALA B N 2597 C CA . ALA B 7 ? 0.9110 1.0390 0.9303 -0.0382 0.0019 -0.0470 7 ALA B CA 2598 C C . ALA B 7 ? 0.9142 1.0397 0.9314 -0.0385 0.0017 -0.0481 7 ALA B C 2599 O O . ALA B 7 ? 0.9170 1.0398 0.9355 -0.0394 -0.0022 -0.0481 7 ALA B O 2600 C CB . ALA B 7 ? 0.9119 1.0392 0.9303 -0.0393 -0.0005 -0.0462 7 ALA B CB 2601 N N . GLY B 8 ? 0.9135 1.0389 0.9293 -0.0376 0.0044 -0.0489 8 GLY B N 2602 C CA . GLY B 8 ? 0.9171 1.0383 0.9294 -0.0373 0.0034 -0.0503 8 GLY B CA 2603 C C . GLY B 8 ? 0.9110 1.0357 0.9293 -0.0370 0.0056 -0.0504 8 GLY B C 2604 O O . GLY B 8 ? 0.9111 1.0370 0.9372 -0.0371 0.0045 -0.0491 8 GLY B O 2605 N N . PHE B 9 ? 0.9070 1.0329 0.9239 -0.0360 0.0090 -0.0508 9 PHE B N 2606 C CA . PHE B 9 ? 0.9011 1.0285 0.9209 -0.0349 0.0109 -0.0513 9 PHE B CA 2607 C C . PHE B 9 ? 0.8950 1.0228 0.9161 -0.0328 0.0108 -0.0514 9 PHE B C 2608 O O . PHE B 9 ? 0.8962 1.0218 0.9155 -0.0294 0.0112 -0.0513 9 PHE B O 2609 C CB . PHE B 9 ? 0.9052 1.0305 0.9216 -0.0348 0.0124 -0.0525 9 PHE B CB 2610 C CG . PHE B 9 ? 0.9133 1.0348 0.9225 -0.0337 0.0147 -0.0517 9 PHE B CG 2611 C CD1 . PHE B 9 ? 0.9242 1.0380 0.9228 -0.0322 0.0124 -0.0522 9 PHE B CD1 2612 C CD2 . PHE B 9 ? 0.9126 1.0362 0.9257 -0.0325 0.0193 -0.0495 9 PHE B CD2 2613 C CE1 . PHE B 9 ? 0.9360 1.0430 0.9234 -0.0278 0.0173 -0.0500 9 PHE B CE1 2614 C CE2 . PHE B 9 ? 0.9208 1.0406 0.9295 -0.0293 0.0251 -0.0458 9 PHE B CE2 2615 C CZ . PHE B 9 ? 0.9339 1.0447 0.9273 -0.0260 0.0253 -0.0458 9 PHE B CZ 2616 N N . ILE B 10 ? 0.8896 1.0177 0.9139 -0.0336 0.0098 -0.0507 10 ILE B N 2617 C CA . ILE B 10 ? 0.8862 1.0114 0.9145 -0.0318 0.0048 -0.0510 10 ILE B CA 2618 C C . ILE B 10 ? 0.8865 1.0081 0.9106 -0.0300 0.0008 -0.0515 10 ILE B C 2619 O O . ILE B 10 ? 0.8859 1.0105 0.9102 -0.0320 0.0022 -0.0502 10 ILE B O 2620 C CB . ILE B 10 ? 0.8839 1.0110 0.9257 -0.0335 0.0037 -0.0479 10 ILE B CB 2621 C CG1 . ILE B 10 ? 0.8825 1.0126 0.9271 -0.0340 0.0107 -0.0458 10 ILE B CG1 2622 C CG2 . ILE B 10 ? 0.8878 1.0088 0.9369 -0.0317 -0.0060 -0.0489 10 ILE B CG2 2623 C CD1 . ILE B 10 ? 0.8854 1.0169 0.9296 -0.0337 0.0181 -0.0413 10 ILE B CD1 2624 N N . GLU B 11 ? 0.8899 1.0028 0.9076 -0.0249 -0.0047 -0.0533 11 GLU B N 2625 C CA . GLU B 11 ? 0.8943 0.9999 0.9026 -0.0204 -0.0080 -0.0537 11 GLU B CA 2626 C C . GLU B 11 ? 0.8966 0.9942 0.9082 -0.0194 -0.0197 -0.0551 11 GLU B C 2627 O O . GLU B 11 ? 0.9124 0.9950 0.9099 -0.0119 -0.0273 -0.0576 11 GLU B O 2628 C CB . GLU B 11 ? 0.9070 1.0031 0.8993 -0.0115 -0.0046 -0.0539 11 GLU B CB 2629 C CG . GLU B 11 ? 0.9009 1.0055 0.8973 -0.0126 0.0062 -0.0504 11 GLU B CG 2630 C CD . GLU B 11 ? 0.9117 1.0090 0.8986 -0.0044 0.0117 -0.0488 11 GLU B CD 2631 O OE1 . GLU B 11 ? 0.9170 1.0092 0.8991 -0.0026 0.0082 -0.0518 11 GLU B OE1 2632 O OE2 . GLU B 11 ? 0.9162 1.0131 0.9024 0.0008 0.0204 -0.0434 11 GLU B OE2 2633 N N . GLY B 12 ? 0.7796 1.0958 0.6829 -0.1437 -0.1843 -0.0264 12 GLY B N 2634 C CA . GLY B 12 ? 0.7884 1.0382 0.6916 -0.1090 -0.2018 -0.0246 12 GLY B CA 2635 C C . GLY B 12 ? 0.7759 0.9400 0.7138 -0.1208 -0.2040 0.0011 12 GLY B C 2636 O O . GLY B 12 ? 0.7655 0.9126 0.7247 -0.1524 -0.1965 0.0192 12 GLY B O 2637 N N . GLY B 13 ? 0.7850 0.8950 0.7246 -0.0949 -0.2147 0.0024 13 GLY B N 2638 C CA . GLY B 13 ? 0.7774 0.8218 0.7533 -0.1067 -0.2170 0.0261 13 GLY B CA 2639 C C . GLY B 13 ? 0.7885 0.8031 0.7732 -0.1217 -0.2379 0.0381 13 GLY B C 2640 O O . GLY B 13 ? 0.8076 0.8415 0.7623 -0.1199 -0.2512 0.0270 13 GLY B O 2641 N N . TRP B 14 ? 0.7782 0.7542 0.8039 -0.1354 -0.2409 0.0599 14 TRP B N 2642 C CA . TRP B 14 ? 0.7883 0.7436 0.8298 -0.1505 -0.2633 0.0730 14 TRP B CA 2643 C C . TRP B 14 ? 0.8145 0.7251 0.8614 -0.1484 -0.2806 0.0760 14 TRP B C 2644 O O . TRP B 14 ? 0.8091 0.7019 0.8858 -0.1517 -0.2707 0.0878 14 TRP B O 2645 C CB . TRP B 14 ? 0.7677 0.7242 0.8545 -0.1679 -0.2573 0.0961 14 TRP B CB 2646 C CG . TRP B 14 ? 0.7606 0.7386 0.8313 -0.1783 -0.2450 0.0966 14 TRP B CG 2647 C CD1 . TRP B 14 ? 0.7723 0.7782 0.7991 -0.1860 -0.2468 0.0848 14 TRP B CD1 2648 C CD2 . TRP B 14 ? 0.7528 0.7213 0.8446 -0.1857 -0.2293 0.1099 14 TRP B CD2 2649 N NE1 . TRP B 14 ? 0.7753 0.7864 0.7933 -0.2053 -0.2336 0.0923 14 TRP B NE1 2650 C CE2 . TRP B 14 ? 0.7676 0.7474 0.8212 -0.2032 -0.2242 0.1067 14 TRP B CE2 2651 C CE3 . TRP B 14 ? 0.7433 0.6948 0.8783 -0.1787 -0.2187 0.1231 14 TRP B CE3 2652 C CZ2 . TRP B 14 ? 0.7831 0.7397 0.8327 -0.2155 -0.2118 0.1163 14 TRP B CZ2 2653 C CZ3 . TRP B 14 ? 0.7543 0.6892 0.8879 -0.1822 -0.2055 0.1299 14 TRP B CZ3 2654 C CH2 . TRP B 14 ? 0.7785 0.7072 0.8661 -0.2013 -0.2036 0.1266 14 TRP B CH2 2655 N N . GLN B 15 ? 0.8510 0.7419 0.8638 -0.1464 -0.3063 0.0652 15 GLN B N 2656 C CA . GLN B 15 ? 0.8932 0.7304 0.9012 -0.1536 -0.3281 0.0673 15 GLN B CA 2657 C C . GLN B 15 ? 0.8814 0.7240 0.9483 -0.1835 -0.3397 0.0915 15 GLN B C 2658 O O . GLN B 15 ? 0.9052 0.7195 0.9915 -0.2007 -0.3484 0.1012 15 GLN B O 2659 C CB . GLN B 15 ? 0.9500 0.7581 0.8942 -0.1404 -0.3543 0.0443 15 GLN B CB 2660 C CG . GLN B 15 ? 0.9709 0.7819 0.8560 -0.1014 -0.3456 0.0172 15 GLN B CG 2661 C CD . GLN B 15 ? 1.0472 0.8115 0.8619 -0.0795 -0.3726 -0.0082 15 GLN B CD 2662 O OE1 . GLN B 15 ? 1.0577 0.8604 0.8334 -0.0568 -0.3742 -0.0299 15 GLN B OE1 2663 N NE2 . GLN B 15 ? 1.1103 0.7904 0.9036 -0.0878 -0.3937 -0.0065 15 GLN B NE2 2664 N N . GLY B 16 ? 0.8520 0.7330 0.9444 -0.1901 -0.3404 0.1019 16 GLY B N 2665 C CA . GLY B 16 ? 0.8422 0.7410 0.9921 -0.2087 -0.3528 0.1243 16 GLY B CA 2666 C C . GLY B 16 ? 0.8105 0.7287 1.0220 -0.2115 -0.3307 0.1420 16 GLY B C 2667 O O . GLY B 16 ? 0.8097 0.7514 1.0746 -0.2249 -0.3410 0.1585 16 GLY B O 2668 N N . MET B 17 ? 0.7871 0.7043 0.9912 -0.1976 -0.3004 0.1373 17 MET B N 2669 C CA . MET B 17 ? 0.7636 0.6979 1.0163 -0.1970 -0.2758 0.1508 17 MET B CA 2670 C C . MET B 17 ? 0.7858 0.6939 1.0319 -0.2066 -0.2711 0.1508 17 MET B C 2671 O O . MET B 17 ? 0.7981 0.6759 0.9966 -0.1939 -0.2611 0.1377 17 MET B O 2672 C CB . MET B 17 ? 0.7377 0.6800 0.9794 -0.1795 -0.2467 0.1456 17 MET B CB 2673 C CG . MET B 17 ? 0.7205 0.6804 1.0062 -0.1738 -0.2200 0.1569 17 MET B CG 2674 S SD . MET B 17 ? 0.7057 0.6658 0.9737 -0.1570 -0.1926 0.1497 17 MET B SD 2675 C CE . MET B 17 ? 0.7064 0.6538 0.9120 -0.1528 -0.1845 0.1274 17 MET B CE 2676 N N . VAL B 18 ? 0.7985 0.7200 1.0895 -0.2302 -0.2799 0.1665 18 VAL B N 2677 C CA . VAL B 18 ? 0.8337 0.7259 1.1173 -0.2503 -0.2752 0.1723 18 VAL B CA 2678 C C . VAL B 18 ? 0.8133 0.7563 1.1619 -0.2613 -0.2494 0.1923 18 VAL B C 2679 O O . VAL B 18 ? 0.8471 0.7784 1.1994 -0.2884 -0.2446 0.2034 18 VAL B O 2680 C CB . VAL B 18 ? 0.8901 0.7461 1.1549 -0.2815 -0.3106 0.1716 18 VAL B CB 2681 C CG1 . VAL B 18 ? 0.9274 0.7203 1.1107 -0.2640 -0.3309 0.1476 18 VAL B CG1 2682 C CG2 . VAL B 18 ? 0.8764 0.7894 1.2011 -0.3001 -0.3329 0.1823 18 VAL B CG2 2683 N N . ASP B 19 ? 0.7683 0.7638 1.1611 -0.2401 -0.2323 0.1966 19 ASP B N 2684 C CA . ASP B 19 ? 0.7506 0.8041 1.2046 -0.2399 -0.2055 0.2117 19 ASP B CA 2685 C C . ASP B 19 ? 0.7491 0.7824 1.1746 -0.2271 -0.1705 0.2086 19 ASP B C 2686 O O . ASP B 19 ? 0.7568 0.8206 1.2115 -0.2388 -0.1480 0.2215 19 ASP B O 2687 C CB . ASP B 19 ? 0.7202 0.8243 1.2208 -0.2130 -0.2035 0.2147 19 ASP B CB 2688 C CG . ASP B 19 ? 0.7254 0.8580 1.2571 -0.2223 -0.2393 0.2207 19 ASP B CG 2689 O OD1 . ASP B 19 ? 0.7433 0.9058 1.3076 -0.2544 -0.2559 0.2300 19 ASP B OD1 2690 O OD2 . ASP B 19 ? 0.7184 0.8415 1.2372 -0.2005 -0.2521 0.2168 19 ASP B OD2 2691 N N . GLY B 20 ? 0.7419 0.7321 1.1100 -0.2046 -0.1661 0.1917 20 GLY B N 2692 C CA . GLY B 20 ? 0.7433 0.7157 1.0779 -0.1898 -0.1372 0.1863 20 GLY B CA 2693 C C . GLY B 20 ? 0.7429 0.6752 1.0113 -0.1707 -0.1421 0.1656 20 GLY B C 2694 O O . GLY B 20 ? 0.7439 0.6615 0.9895 -0.1699 -0.1662 0.1553 20 GLY B O 2695 N N . TRP B 21 ? 0.7436 0.6676 0.9817 -0.1551 -0.1191 0.1590 21 TRP B N 2696 C CA . TRP B 21 ? 0.7443 0.6487 0.9238 -0.1357 -0.1223 0.1383 21 TRP B CA 2697 C C . TRP B 21 ? 0.7125 0.6422 0.8944 -0.1278 -0.1220 0.1251 21 TRP B C 2698 O O . TRP B 21 ? 0.7113 0.6406 0.8605 -0.1236 -0.1371 0.1104 21 TRP B O 2699 C CB . TRP B 21 ? 0.7610 0.6545 0.9063 -0.1218 -0.1002 0.1357 21 TRP B CB 2700 C CG . TRP B 21 ? 0.8130 0.6574 0.9173 -0.1244 -0.1069 0.1438 21 TRP B CG 2701 C CD1 . TRP B 21 ? 0.8520 0.6506 0.9283 -0.1317 -0.1340 0.1443 21 TRP B CD1 2702 C CD2 . TRP B 21 ? 0.8472 0.6704 0.9206 -0.1191 -0.0878 0.1523 21 TRP B CD2 2703 N NE1 . TRP B 21 ? 0.9154 0.6565 0.9427 -0.1322 -0.1339 0.1537 21 TRP B NE1 2704 C CE2 . TRP B 21 ? 0.9125 0.6697 0.9374 -0.1250 -0.1053 0.1604 21 TRP B CE2 2705 C CE3 . TRP B 21 ? 0.8391 0.6864 0.9140 -0.1100 -0.0584 0.1538 21 TRP B CE3 2706 C CZ2 . TRP B 21 ? 0.9721 0.6838 0.9482 -0.1234 -0.0945 0.1733 21 TRP B CZ2 2707 C CZ3 . TRP B 21 ? 0.8906 0.7037 0.9213 -0.1076 -0.0464 0.1654 21 TRP B CZ3 2708 C CH2 . TRP B 21 ? 0.9574 0.7020 0.9386 -0.1150 -0.0645 0.1766 21 TRP B CH2 2709 N N . TYR B 22 ? 0.6966 0.6458 0.9112 -0.1261 -0.1043 0.1300 22 TYR B N 2710 C CA . TYR B 22 ? 0.6859 0.6409 0.8937 -0.1240 -0.1041 0.1206 22 TYR B CA 2711 C C . TYR B 22 ? 0.6848 0.6453 0.9370 -0.1269 -0.1128 0.1346 22 TYR B C 2712 O O . TYR B 22 ? 0.6846 0.6618 0.9820 -0.1278 -0.1123 0.1496 22 TYR B O 2713 C CB . TYR B 22 ? 0.6901 0.6455 0.8802 -0.1143 -0.0788 0.1104 22 TYR B CB 2714 C CG . TYR B 22 ? 0.6973 0.6533 0.8591 -0.1056 -0.0654 0.1043 22 TYR B CG 2715 C CD1 . TYR B 22 ? 0.7000 0.6587 0.8175 -0.1011 -0.0759 0.0900 22 TYR B CD1 2716 C CD2 . TYR B 22 ? 0.7078 0.6656 0.8840 -0.0984 -0.0425 0.1132 22 TYR B CD2 2717 C CE1 . TYR B 22 ? 0.7164 0.6710 0.8016 -0.0871 -0.0672 0.0857 22 TYR B CE1 2718 C CE2 . TYR B 22 ? 0.7248 0.6765 0.8661 -0.0904 -0.0315 0.1105 22 TYR B CE2 2719 C CZ . TYR B 22 ? 0.7307 0.6765 0.8250 -0.0834 -0.0456 0.0973 22 TYR B CZ 2720 O OH . TYR B 22 ? 0.7571 0.6924 0.8108 -0.0696 -0.0379 0.0958 22 TYR B OH 2721 N N . GLY B 23 ? 0.6912 0.6405 0.9284 -0.1292 -0.1216 0.1309 23 GLY B N 2722 C CA . GLY B 23 ? 0.7023 0.6494 0.9721 -0.1248 -0.1330 0.1449 23 GLY B CA 2723 C C . GLY B 23 ? 0.7248 0.6441 0.9607 -0.1320 -0.1472 0.1437 23 GLY B C 2724 O O . GLY B 23 ? 0.7361 0.6382 0.9254 -0.1425 -0.1398 0.1310 23 GLY B O 2725 N N . TYR B 24 ? 0.7371 0.6546 0.9944 -0.1294 -0.1687 0.1582 24 TYR B N 2726 C CA . TYR B 24 ? 0.7750 0.6558 0.9966 -0.1347 -0.1836 0.1635 24 TYR B CA 2727 C C . TYR B 24 ? 0.7766 0.6675 0.9964 -0.1467 -0.2137 0.1724 24 TYR B C 2728 O O . TYR B 24 ? 0.7537 0.6773 1.0103 -0.1467 -0.2260 0.1761 24 TYR B O 2729 C CB . TYR B 24 ? 0.8139 0.6676 1.0521 -0.1078 -0.1822 0.1744 24 TYR B CB 2730 C CG . TYR B 24 ? 0.8157 0.6682 1.0683 -0.0864 -0.1533 0.1660 24 TYR B CG 2731 C CD1 . TYR B 24 ? 0.7845 0.6901 1.0979 -0.0696 -0.1409 0.1693 24 TYR B CD1 2732 C CD2 . TYR B 24 ? 0.8576 0.6556 1.0585 -0.0865 -0.1385 0.1547 24 TYR B CD2 2733 C CE1 . TYR B 24 ? 0.7914 0.7008 1.1138 -0.0490 -0.1123 0.1614 24 TYR B CE1 2734 C CE2 . TYR B 24 ? 0.8674 0.6614 1.0747 -0.0648 -0.1127 0.1444 24 TYR B CE2 2735 C CZ . TYR B 24 ? 0.8325 0.6847 1.1007 -0.0437 -0.0987 0.1478 24 TYR B CZ 2736 O OH . TYR B 24 ? 0.8469 0.7002 1.1175 -0.0212 -0.0709 0.1374 24 TYR B OH 2737 N N . HIS B 25 ? 0.8133 0.6721 0.9838 -0.1606 -0.2258 0.1760 25 HIS B N 2738 C CA . HIS B 25 ? 0.8324 0.6917 0.9940 -0.1675 -0.2557 0.1881 25 HIS B CA 2739 C C . HIS B 25 ? 0.8969 0.7004 1.0207 -0.1649 -0.2666 0.2040 25 HIS B C 2740 O O . HIS B 25 ? 0.9328 0.6981 0.9964 -0.1869 -0.2587 0.2015 25 HIS B O 2741 C CB . HIS B 25 ? 0.8221 0.7009 0.9434 -0.1919 -0.2620 0.1759 25 HIS B CB 2742 C CG . HIS B 25 ? 0.8516 0.7269 0.9504 -0.2006 -0.2912 0.1868 25 HIS B CG 2743 N ND1 . HIS B 25 ? 0.8997 0.7465 0.9387 -0.2198 -0.2969 0.1946 25 HIS B ND1 2744 C CD2 . HIS B 25 ? 0.8476 0.7427 0.9710 -0.1960 -0.3172 0.1919 25 HIS B CD2 2745 C CE1 . HIS B 25 ? 0.9221 0.7724 0.9486 -0.2225 -0.3243 0.2043 25 HIS B CE1 2746 N NE2 . HIS B 25 ? 0.8903 0.7703 0.9683 -0.2076 -0.3382 0.2015 25 HIS B NE2 2747 N N . HIS B 26 ? 0.9189 0.7181 1.0752 -0.1388 -0.2858 0.2209 26 HIS B N 2748 C CA . HIS B 26 ? 0.9966 0.7312 1.1118 -0.1265 -0.3010 0.2386 26 HIS B CA 2749 C C . HIS B 26 ? 1.0274 0.7575 1.1113 -0.1398 -0.3332 0.2532 26 HIS B C 2750 O O . HIS B 26 ? 0.9862 0.7697 1.0940 -0.1510 -0.3459 0.2487 26 HIS B O 2751 C CB . HIS B 26 ? 1.0158 0.7503 1.1802 -0.0788 -0.3037 0.2473 26 HIS B CB 2752 C CG . HIS B 26 ? 0.9978 0.7941 1.2245 -0.0585 -0.3307 0.2591 26 HIS B CG 2753 N ND1 . HIS B 26 ? 0.9288 0.8066 1.2236 -0.0663 -0.3287 0.2519 26 HIS B ND1 2754 C CD2 . HIS B 26 ? 1.0487 0.8369 1.2767 -0.0325 -0.3626 0.2780 26 HIS B CD2 2755 C CE1 . HIS B 26 ? 0.9339 0.8579 1.2733 -0.0514 -0.3578 0.2646 26 HIS B CE1 2756 N NE2 . HIS B 26 ? 1.0028 0.8792 1.3056 -0.0275 -0.3793 0.2801 26 HIS B NE2 2757 N N . SER B 27 ? 1.1113 0.7685 1.1326 -0.1391 -0.3469 0.2707 27 SER B N 2758 C CA . SER B 27 ? 1.1577 0.8002 1.1362 -0.1506 -0.3780 0.2883 27 SER B CA 2759 C C . SER B 27 ? 1.2655 0.8152 1.1880 -0.1295 -0.3960 0.3126 27 SER B C 2760 O O . SER B 27 ? 1.3285 0.7976 1.1868 -0.1436 -0.3816 0.3148 27 SER B O 2761 C CB . SER B 27 ? 1.1554 0.8034 1.0737 -0.2005 -0.3691 0.2803 27 SER B CB 2762 O OG . SER B 27 ? 1.1971 0.8418 1.0747 -0.2119 -0.3974 0.2954 27 SER B OG 2763 N N . ASN B 28 ? 1.2951 0.8527 1.2372 -0.0956 -0.4298 0.3304 28 ASN B N 2764 C CA . ASN B 28 ? 1.4073 0.8748 1.2982 -0.0607 -0.4520 0.3544 28 ASN B CA 2765 C C . ASN B 28 ? 1.4417 0.9318 1.3403 -0.0343 -0.4960 0.3752 28 ASN B C 2766 O O . ASN B 28 ? 1.3830 0.9521 1.3167 -0.0526 -0.5092 0.3704 28 ASN B O 2767 C CB . ASN B 28 ? 1.4178 0.8667 1.3482 -0.0101 -0.4376 0.3474 28 ASN B CB 2768 C CG . ASN B 28 ? 1.3293 0.8955 1.3776 0.0261 -0.4381 0.3370 28 ASN B CG 2769 O OD1 . ASN B 28 ? 1.2496 0.9057 1.3515 0.0033 -0.4431 0.3302 28 ASN B OD1 2770 N ND2 . ASN B 28 ? 1.3524 0.9168 1.4372 0.0814 -0.4325 0.3350 28 ASN B ND2 2771 N N . GLU B 29 ? 1.5473 0.9619 1.4056 0.0104 -0.5206 0.3972 29 GLU B N 2772 C CA . GLU B 29 ? 1.5979 1.0276 1.4563 0.0445 -0.5667 0.4194 29 GLU B CA 2773 C C . GLU B 29 ? 1.4988 1.0713 1.4702 0.0581 -0.5819 0.4086 29 GLU B C 2774 O O . GLU B 29 ? 1.4946 1.1081 1.4618 0.0410 -0.6107 0.4156 29 GLU B O 2775 C CB . GLU B 29 ? 1.7117 1.0599 1.5401 0.1134 -0.5871 0.4374 29 GLU B CB 2776 C CG . GLU B 29 ? 1.8598 1.0402 1.5475 0.1009 -0.5926 0.4596 29 GLU B CG 2777 C CD . GLU B 29 ? 1.9412 1.0789 1.5461 0.0803 -0.6289 0.4887 29 GLU B CD 2778 O OE1 . GLU B 29 ? 1.8864 1.1246 1.5438 0.0836 -0.6540 0.4903 29 GLU B OE1 2779 O OE2 . GLU B 29 ? 2.0695 1.0686 1.5499 0.0573 -0.6331 0.5104 29 GLU B OE2 2780 N N . GLN B 30 ? 1.4285 1.0741 1.4951 0.0854 -0.5627 0.3917 30 GLN B N 2781 C CA . GLN B 30 ? 1.3452 1.1271 1.5214 0.0932 -0.5755 0.3827 30 GLN B CA 2782 C C . GLN B 30 ? 1.2653 1.0975 1.4533 0.0306 -0.5677 0.3669 30 GLN B C 2783 O O . GLN B 30 ? 1.2503 1.1440 1.4627 0.0182 -0.5984 0.3687 30 GLN B O 2784 C CB . GLN B 30 ? 1.2930 1.1421 1.5614 0.1285 -0.5496 0.3687 30 GLN B CB 2785 C CG . GLN B 30 ? 1.3677 1.2079 1.6503 0.2061 -0.5654 0.3806 30 GLN B CG 2786 C CD . GLN B 30 ? 1.4665 1.1605 1.6533 0.2316 -0.5512 0.3856 30 GLN B CD 2787 O OE1 . GLN B 30 ? 1.4799 1.0828 1.5889 0.1840 -0.5306 0.3823 30 GLN B OE1 2788 N NE2 . GLN B 30 ? 1.5449 1.2167 1.7342 0.3074 -0.5636 0.3925 30 GLN B NE2 2789 N N . GLY B 31 ? 1.2234 1.0266 1.3888 -0.0055 -0.5288 0.3500 31 GLY B N 2790 C CA . GLY B 31 ? 1.1606 0.9988 1.3244 -0.0565 -0.5194 0.3325 31 GLY B CA 2791 C C . GLY B 31 ? 1.0967 0.9397 1.2783 -0.0763 -0.4753 0.3107 31 GLY B C 2792 O O . GLY B 31 ? 1.0815 0.9284 1.3025 -0.0517 -0.4527 0.3069 31 GLY B O 2793 N N . SER B 32 ? 1.0651 0.9111 1.2148 -0.1167 -0.4640 0.2953 32 SER B N 2794 C CA . SER B 32 ? 1.0113 0.8618 1.1672 -0.1345 -0.4255 0.2743 32 SER B CA 2795 C C . SER B 32 ? 0.9440 0.8622 1.1752 -0.1369 -0.4195 0.2600 32 SER B C 2796 O O . SER B 32 ? 0.9385 0.9035 1.2136 -0.1349 -0.4461 0.2643 32 SER B O 2797 C CB . SER B 32 ? 1.0166 0.8458 1.1001 -0.1707 -0.4163 0.2632 32 SER B CB 2798 O OG . SER B 32 ? 1.0133 0.8738 1.0872 -0.1853 -0.4408 0.2580 32 SER B OG 2799 N N . GLY B 33 ? 0.9021 0.8228 1.1427 -0.1444 -0.3860 0.2441 33 GLY B N 2800 C CA . GLY B 33 ? 0.8520 0.8210 1.1490 -0.1512 -0.3772 0.2326 33 GLY B CA 2801 C C . GLY B 33 ? 0.8191 0.7810 1.1186 -0.1515 -0.3387 0.2192 33 GLY B C 2802 O O . GLY B 33 ? 0.8320 0.7606 1.1072 -0.1411 -0.3181 0.2192 33 GLY B O 2803 N N . TYR B 34 ? 0.7874 0.7734 1.1091 -0.1647 -0.3312 0.2080 34 TYR B N 2804 C CA . TYR B 34 ? 0.7596 0.7421 1.0830 -0.1637 -0.2975 0.1965 34 TYR B CA 2805 C C . TYR B 34 ? 0.7422 0.7619 1.1330 -0.1513 -0.2822 0.2051 34 TYR B C 2806 O O . TYR B 34 ? 0.7437 0.8061 1.1868 -0.1525 -0.2995 0.2163 34 TYR B O 2807 C CB . TYR B 34 ? 0.7509 0.7274 1.0472 -0.1812 -0.2986 0.1806 34 TYR B CB 2808 C CG . TYR B 34 ? 0.7673 0.7227 0.9976 -0.1887 -0.3089 0.1674 34 TYR B CG 2809 C CD1 . TYR B 34 ? 0.7637 0.7084 0.9507 -0.1869 -0.2881 0.1565 34 TYR B CD1 2810 C CD2 . TYR B 34 ? 0.7908 0.7445 1.0010 -0.1992 -0.3393 0.1644 34 TYR B CD2 2811 C CE1 . TYR B 34 ? 0.7791 0.7235 0.9099 -0.1951 -0.2946 0.1441 34 TYR B CE1 2812 C CE2 . TYR B 34 ? 0.8096 0.7538 0.9577 -0.2030 -0.3459 0.1508 34 TYR B CE2 2813 C CZ . TYR B 34 ? 0.8018 0.7471 0.9130 -0.2008 -0.3222 0.1412 34 TYR B CZ 2814 O OH . TYR B 34 ? 0.8210 0.7751 0.8747 -0.2059 -0.3260 0.1273 34 TYR B OH 2815 N N . ALA B 35 ? 0.7286 0.7401 1.1173 -0.1407 -0.2496 0.1989 35 ALA B N 2816 C CA . ALA B 35 ? 0.7159 0.7672 1.1615 -0.1282 -0.2284 0.2049 35 ALA B CA 2817 C C . ALA B 35 ? 0.7044 0.7363 1.1255 -0.1238 -0.1936 0.1931 35 ALA B C 2818 O O . ALA B 35 ? 0.7142 0.7064 1.0882 -0.1171 -0.1836 0.1833 35 ALA B O 2819 C CB . ALA B 35 ? 0.7356 0.8069 1.2171 -0.0967 -0.2316 0.2162 35 ALA B CB 2820 N N . ALA B 36 ? 0.6908 0.7510 1.1402 -0.1315 -0.1763 0.1950 36 ALA B N 2821 C CA . ALA B 36 ? 0.6850 0.7280 1.1063 -0.1283 -0.1459 0.1848 36 ALA B CA 2822 C C . ALA B 36 ? 0.6896 0.7537 1.1370 -0.1026 -0.1169 0.1860 36 ALA B C 2823 O O . ALA B 36 ? 0.6930 0.8054 1.1969 -0.0895 -0.1156 0.1970 36 ALA B O 2824 C CB . ALA B 36 ? 0.6852 0.7316 1.1048 -0.1510 -0.1433 0.1875 36 ALA B CB 2825 N N . ASP B 37 ? 0.6940 0.7273 1.0986 -0.0936 -0.0943 0.1724 37 ASP B N 2826 C CA . ASP B 37 ? 0.7075 0.7517 1.1226 -0.0685 -0.0643 0.1687 37 ASP B CA 2827 C C . ASP B 37 ? 0.6992 0.7909 1.1480 -0.0760 -0.0428 0.1776 37 ASP B C 2828 O O . ASP B 37 ? 0.6964 0.7722 1.1137 -0.0935 -0.0356 0.1754 37 ASP B O 2829 C CB . ASP B 37 ? 0.7219 0.7163 1.0732 -0.0637 -0.0503 0.1497 37 ASP B CB 2830 C CG . ASP B 37 ? 0.7503 0.7414 1.0995 -0.0349 -0.0223 0.1416 37 ASP B CG 2831 O OD1 . ASP B 37 ? 0.7476 0.7838 1.1315 -0.0246 -0.0001 0.1472 37 ASP B OD1 2832 O OD2 . ASP B 37 ? 0.7838 0.7242 1.0904 -0.0246 -0.0222 0.1288 37 ASP B OD2 2833 N N . LYS B 38 ? 0.7032 0.8554 1.2130 -0.0621 -0.0328 0.1884 38 LYS B N 2834 C CA . LYS B 38 ? 0.7022 0.9133 1.2498 -0.0769 -0.0111 0.2008 38 LYS B CA 2835 C C . LYS B 38 ? 0.7173 0.9196 1.2317 -0.0653 0.0256 0.1925 38 LYS B C 2836 O O . LYS B 38 ? 0.7234 0.9409 1.2333 -0.0884 0.0415 0.2022 38 LYS B O 2837 C CB . LYS B 38 ? 0.7028 1.0033 1.3312 -0.0636 -0.0093 0.2131 38 LYS B CB 2838 C CG . LYS B 38 ? 0.6923 1.0155 1.3584 -0.0794 -0.0477 0.2236 38 LYS B CG 2839 C CD . LYS B 38 ? 0.6952 1.1184 1.4432 -0.0569 -0.0486 0.2331 38 LYS B CD 2840 C CE . LYS B 38 ? 0.6946 1.2156 1.4997 -0.0797 -0.0223 0.2461 38 LYS B CE 2841 N NZ . LYS B 38 ? 0.6940 1.2061 1.4917 -0.1437 -0.0336 0.2591 38 LYS B NZ 2842 N N . GLU B 39 ? 0.7339 0.9040 1.2173 -0.0317 0.0375 0.1750 39 GLU B N 2843 C CA . GLU B 39 ? 0.7564 0.9183 1.2045 -0.0167 0.0712 0.1637 39 GLU B CA 2844 C C . GLU B 39 ? 0.7546 0.8646 1.1370 -0.0382 0.0702 0.1566 39 GLU B C 2845 O O . GLU B 39 ? 0.7663 0.8878 1.1323 -0.0473 0.0910 0.1620 39 GLU B O 2846 C CB . GLU B 39 ? 0.7896 0.9197 1.2149 0.0244 0.0797 0.1441 39 GLU B CB 2847 C CG . GLU B 39 ? 0.8222 0.9507 1.2139 0.0450 0.1154 0.1299 39 GLU B CG 2848 C CD . GLU B 39 ? 0.8729 0.9628 1.2392 0.0888 0.1227 0.1090 39 GLU B CD 2849 O OE1 . GLU B 39 ? 0.8880 0.9963 1.2932 0.1187 0.1144 0.1122 39 GLU B OE1 2850 O OE2 . GLU B 39 ? 0.9067 0.9435 1.2088 0.0948 0.1345 0.0886 39 GLU B OE2 2851 N N . SER B 40 ? 0.7460 0.8041 1.0891 -0.0448 0.0458 0.1453 40 SER B N 2852 C CA . SER B 40 ? 0.7454 0.7669 1.0281 -0.0578 0.0420 0.1349 40 SER B CA 2853 C C . SER B 40 ? 0.7379 0.7612 1.0182 -0.0814 0.0306 0.1495 40 SER B C 2854 O O . SER B 40 ? 0.7538 0.7600 0.9905 -0.0839 0.0382 0.1477 40 SER B O 2855 C CB . SER B 40 ? 0.7408 0.7237 0.9874 -0.0612 0.0200 0.1188 40 SER B CB 2856 O OG . SER B 40 ? 0.7221 0.7055 0.9920 -0.0741 -0.0076 0.1279 40 SER B OG 2857 N N . THR B 41 ? 0.7251 0.7618 1.0451 -0.0973 0.0100 0.1634 41 THR B N 2858 C CA . THR B 41 ? 0.7354 0.7590 1.0468 -0.1225 -0.0041 0.1766 41 THR B CA 2859 C C . THR B 41 ? 0.7643 0.8064 1.0820 -0.1352 0.0207 0.1940 41 THR B C 2860 O O . THR B 41 ? 0.7956 0.7989 1.0639 -0.1454 0.0205 0.1988 41 THR B O 2861 C CB . THR B 41 ? 0.7239 0.7605 1.0775 -0.1407 -0.0322 0.1869 41 THR B CB 2862 O OG1 . THR B 41 ? 0.7049 0.7219 1.0442 -0.1316 -0.0548 0.1731 41 THR B OG1 2863 C CG2 . THR B 41 ? 0.7519 0.7585 1.0846 -0.1695 -0.0492 0.1981 41 THR B CG2 2864 N N . GLN B 42 ? 0.7620 0.8644 1.1365 -0.1327 0.0420 0.2037 42 GLN B N 2865 C CA . GLN B 42 ? 0.7921 0.9297 1.1786 -0.1496 0.0702 0.2221 42 GLN B CA 2866 C C . GLN B 42 ? 0.8185 0.9303 1.1451 -0.1339 0.0969 0.2152 42 GLN B C 2867 O O . GLN B 42 ? 0.8587 0.9573 1.1542 -0.1545 0.1099 0.2313 42 GLN B O 2868 C CB . GLN B 42 ? 0.7816 1.0101 1.2473 -0.1422 0.0891 0.2298 42 GLN B CB 2869 C CG . GLN B 42 ? 0.8124 1.1007 1.2981 -0.1610 0.1243 0.2487 42 GLN B CG 2870 C CD . GLN B 42 ? 0.8495 1.1144 1.3161 -0.2154 0.1156 0.2730 42 GLN B CD 2871 O OE1 . GLN B 42 ? 0.8931 1.1512 1.3243 -0.2341 0.1403 0.2870 42 GLN B OE1 2872 N NE2 . GLN B 42 ? 0.8438 1.0877 1.3253 -0.2421 0.0795 0.2782 42 GLN B NE2 2873 N N . LYS B 43 ? 0.8062 0.9062 1.1108 -0.1006 0.1035 0.1920 43 LYS B N 2874 C CA . LYS B 43 ? 0.8329 0.9092 1.0765 -0.0847 0.1242 0.1810 43 LYS B CA 2875 C C . LYS B 43 ? 0.8491 0.8659 1.0255 -0.0923 0.1041 0.1792 43 LYS B C 2876 O O . LYS B 43 ? 0.8890 0.8865 1.0147 -0.0920 0.1177 0.1850 43 LYS B O 2877 C CB . LYS B 43 ? 0.8250 0.8959 1.0567 -0.0529 0.1306 0.1539 43 LYS B CB 2878 C CG . LYS B 43 ? 0.8597 0.9230 1.0386 -0.0359 0.1574 0.1417 43 LYS B CG 2879 C CD . LYS B 43 ? 0.8628 0.8932 1.0033 -0.0169 0.1508 0.1114 43 LYS B CD 2880 C CE . LYS B 43 ? 0.9031 0.9252 0.9851 -0.0028 0.1737 0.0973 43 LYS B CE 2881 N NZ . LYS B 43 ? 0.9128 0.8992 0.9464 0.0032 0.1608 0.0676 43 LYS B NZ 2882 N N . ALA B 44 ? 0.8253 0.8152 0.9979 -0.0953 0.0714 0.1709 44 ALA B N 2883 C CA . ALA B 44 ? 0.8421 0.7838 0.9536 -0.0932 0.0493 0.1651 44 ALA B CA 2884 C C . ALA B 44 ? 0.8911 0.7954 0.9765 -0.1136 0.0435 0.1887 44 ALA B C 2885 O O . ALA B 44 ? 0.9342 0.7951 0.9529 -0.1037 0.0392 0.1891 44 ALA B O 2886 C CB . ALA B 44 ? 0.8090 0.7424 0.9264 -0.0912 0.0185 0.1502 44 ALA B CB 2887 N N . ILE B 45 ? 0.8937 0.8122 1.0270 -0.1428 0.0412 0.2083 45 ILE B N 2888 C CA . ILE B 45 ? 0.9549 0.8305 1.0613 -0.1740 0.0353 0.2330 45 ILE B CA 2889 C C . ILE B 45 ? 1.0065 0.8794 1.0784 -0.1808 0.0671 0.2506 45 ILE B C 2890 O O . ILE B 45 ? 1.0760 0.8799 1.0762 -0.1879 0.0607 0.2634 45 ILE B O 2891 C CB . ILE B 45 ? 0.9477 0.8552 1.1204 -0.2120 0.0268 0.2497 45 ILE B CB 2892 C CG1 . ILE B 45 ? 0.9175 0.8081 1.1033 -0.2085 -0.0101 0.2351 45 ILE B CG1 2893 C CG2 . ILE B 45 ? 1.0251 0.8908 1.1683 -0.2564 0.0265 0.2780 45 ILE B CG2 2894 C CD1 . ILE B 45 ? 0.8918 0.8369 1.1557 -0.2349 -0.0194 0.2446 45 ILE B CD1 2895 N N . ASP B 46 ? 0.9817 0.9252 1.0978 -0.1753 0.1008 0.2508 46 ASP B N 2896 C CA . ASP B 46 ? 1.0295 0.9840 1.1145 -0.1798 0.1358 0.2657 46 ASP B CA 2897 C C . ASP B 46 ? 1.0506 0.9642 1.0577 -0.1447 0.1385 0.2498 46 ASP B C 2898 O O . ASP B 46 ? 1.1130 1.0022 1.0625 -0.1488 0.1561 0.2651 46 ASP B O 2899 C CB . ASP B 46 ? 0.9999 1.0502 1.1553 -0.1763 0.1714 0.2657 46 ASP B CB 2900 C CG . ASP B 46 ? 0.9846 1.0965 1.2216 -0.2106 0.1705 0.2833 46 ASP B CG 2901 O OD1 . ASP B 46 ? 0.9911 1.0661 1.2311 -0.2392 0.1394 0.2926 46 ASP B OD1 2902 O OD2 . ASP B 46 ? 0.9703 1.1720 1.2673 -0.2068 0.2001 0.2861 46 ASP B OD2 2903 N N . GLY B 47 ? 2.6372 0.9008 1.2343 0.6490 -0.4996 -0.0481 47 GLY B N 2904 C CA . GLY B 47 ? 2.5929 0.7944 1.1749 0.5118 -0.4201 -0.0056 47 GLY B CA 2905 C C . GLY B 47 ? 2.3246 0.7524 1.0392 0.3824 -0.3102 0.0150 47 GLY B C 2906 O O . GLY B 47 ? 2.1395 0.6901 0.9856 0.3217 -0.2416 -0.0043 47 GLY B O 2907 N N . VAL B 48 ? 2.3215 0.7993 0.9943 0.3482 -0.3014 0.0486 48 VAL B N 2908 C CA . VAL B 48 ? 2.0997 0.7796 0.8872 0.2349 -0.2078 0.0599 48 VAL B CA 2909 C C . VAL B 48 ? 1.7969 0.7730 0.8376 0.2770 -0.1699 -0.0087 48 VAL B C 2910 O O . VAL B 48 ? 1.6036 0.7226 0.7734 0.2022 -0.0981 -0.0168 48 VAL B O 2911 C CB . VAL B 48 ? 2.2188 0.8560 0.8664 0.1810 -0.2085 0.1095 48 VAL B CB 2912 C CG1 . VAL B 48 ? 1.9828 0.8583 0.7765 0.0854 -0.1184 0.0974 48 VAL B CG1 2913 C CG2 . VAL B 48 ? 2.5436 0.8761 0.9160 0.0979 -0.2259 0.1865 48 VAL B CG2 2914 N N . THR B 49 ? 1.7776 0.8394 0.8827 0.3937 -0.2217 -0.0621 49 THR B N 2915 C CA . THR B 49 ? 1.5254 0.8590 0.8553 0.4174 -0.1818 -0.1303 49 THR B CA 2916 C C . THR B 49 ? 1.3802 0.7946 0.8340 0.3893 -0.1271 -0.1597 49 THR B C 2917 O O . THR B 49 ? 1.1876 0.7766 0.7842 0.3434 -0.0671 -0.1810 49 THR B O 2918 C CB . THR B 49 ? 1.5527 0.9801 0.9394 0.5459 -0.2487 -0.2016 49 THR B CB 2919 O OG1 . THR B 49 ? 1.3252 1.0167 0.9195 0.5351 -0.1962 -0.2645 49 THR B OG1 2920 C CG2 . THR B 49 ? 1.6806 1.0184 1.0433 0.6509 -0.3100 -0.2486 49 THR B CG2 2921 N N . ASN B 50 ? 1.4982 0.7678 0.8800 0.4168 -0.1530 -0.1609 50 ASN B N 2922 C CA . ASN B 50 ? 1.3982 0.7169 0.8595 0.3840 -0.1051 -0.1833 50 ASN B CA 2923 C C . ASN B 50 ? 1.3570 0.6235 0.7868 0.2664 -0.0550 -0.1265 50 ASN B C 2924 O O . ASN B 50 ? 1.2237 0.5882 0.7451 0.2220 -0.0065 -0.1387 50 ASN B O 2925 C CB . ASN B 50 ? 1.5508 0.7433 0.9512 0.4638 -0.1555 -0.2209 50 ASN B CB 2926 C CG . ASN B 50 ? 1.5607 0.8704 1.0443 0.5888 -0.1992 -0.3102 50 ASN B CG 2927 O OD1 . ASN B 50 ? 1.3957 0.9357 1.0313 0.5902 -0.1586 -0.3613 50 ASN B OD1 2928 N ND2 . ASN B 50 ? 1.7726 0.9232 1.1574 0.6936 -0.2855 -0.3377 50 ASN B ND2 2929 N N . LYS B 51 ? 1.4916 0.6057 0.7847 0.2143 -0.0692 -0.0695 51 LYS B N 2930 C CA . LYS B 51 ? 1.4617 0.5598 0.7387 0.0969 -0.0207 -0.0319 51 LYS B CA 2931 C C . LYS B 51 ? 1.2491 0.5558 0.6701 0.0513 0.0319 -0.0429 51 LYS B C 2932 O O . LYS B 51 ? 1.1614 0.5259 0.6432 -0.0127 0.0683 -0.0445 51 LYS B O 2933 C CB . LYS B 51 ? 1.6714 0.5870 0.7668 0.0351 -0.0360 0.0235 51 LYS B CB 2934 C CG . LYS B 51 ? 1.7140 0.5731 0.7684 -0.0875 0.0056 0.0458 51 LYS B CG 2935 C CD . LYS B 51 ? 1.8400 0.6428 0.7735 -0.1873 0.0295 0.0885 51 LYS B CD 2936 C CE . LYS B 51 ? 2.0119 0.6648 0.8275 -0.3078 0.0521 0.1121 51 LYS B CE 2937 N NZ . LYS B 51 ? 2.3272 0.6665 0.9100 -0.2950 -0.0059 0.1570 51 LYS B NZ 2938 N N . VAL B 52 ? 1.1833 0.5959 0.6564 0.0913 0.0266 -0.0574 52 VAL B N 2939 C CA . VAL B 52 ? 1.0067 0.5974 0.6115 0.0591 0.0671 -0.0752 52 VAL B CA 2940 C C . VAL B 52 ? 0.8703 0.5643 0.6006 0.0753 0.0891 -0.1093 52 VAL B C 2941 O O . VAL B 52 ? 0.7670 0.5395 0.5761 0.0319 0.1183 -0.1136 52 VAL B O 2942 C CB . VAL B 52 ? 0.9964 0.6634 0.6135 0.0943 0.0517 -0.0878 52 VAL B CB 2943 C CG1 . VAL B 52 ? 0.8273 0.6649 0.5862 0.0675 0.0886 -0.1168 52 VAL B CG1 2944 C CG2 . VAL B 52 ? 1.1560 0.7143 0.6190 0.0609 0.0358 -0.0467 52 VAL B CG2 2945 N N . ASN B 53 ? 0.8928 0.5827 0.6317 0.1378 0.0725 -0.1381 53 ASN B N 2946 C CA . ASN B 53 ? 0.8046 0.5788 0.6288 0.1368 0.1022 -0.1690 53 ASN B CA 2947 C C . ASN B 53 ? 0.8155 0.5216 0.6078 0.0927 0.1152 -0.1497 53 ASN B C 2948 O O . ASN B 53 ? 0.7452 0.5044 0.5870 0.0587 0.1406 -0.1512 53 ASN B O 2949 C CB . ASN B 53 ? 0.8408 0.6557 0.6862 0.2097 0.0880 -0.2222 53 ASN B CB 2950 C CG . ASN B 53 ? 0.8052 0.7409 0.7208 0.2524 0.0771 -0.2620 53 ASN B CG 2951 O OD1 . ASN B 53 ? 0.8916 0.8110 0.7793 0.3305 0.0285 -0.2911 53 ASN B OD1 2952 N ND2 . ASN B 53 ? 0.6956 0.7449 0.6991 0.2061 0.1135 -0.2688 53 ASN B ND2 2953 N N . SER B 54 ? 0.9270 0.5013 0.6243 0.0921 0.0913 -0.1324 54 SER B N 2954 C CA . SER B 54 ? 0.9523 0.4648 0.6184 0.0505 0.0970 -0.1238 54 SER B CA 2955 C C . SER B 54 ? 0.8957 0.4416 0.5918 -0.0204 0.1115 -0.1030 54 SER B C 2956 O O . SER B 54 ? 0.8666 0.4294 0.5854 -0.0464 0.1157 -0.1088 54 SER B O 2957 C CB . SER B 54 ? 1.1115 0.4615 0.6655 0.0641 0.0651 -0.1196 54 SER B CB 2958 O OG . SER B 54 ? 1.2089 0.4630 0.6813 0.0341 0.0495 -0.0845 54 SER B OG 2959 N N . ILE B 55 ? 0.8924 0.4567 0.5870 -0.0474 0.1150 -0.0877 55 ILE B N 2960 C CA . ILE B 55 ? 0.8371 0.4720 0.5830 -0.1091 0.1309 -0.0898 55 ILE B CA 2961 C C . ILE B 55 ? 0.7109 0.4657 0.5669 -0.0935 0.1381 -0.1086 55 ILE B C 2962 O O . ILE B 55 ? 0.6725 0.4734 0.5813 -0.1158 0.1336 -0.1236 55 ILE B O 2963 C CB . ILE B 55 ? 0.8978 0.5241 0.5946 -0.1561 0.1418 -0.0762 55 ILE B CB 2964 C CG1 . ILE B 55 ? 0.8682 0.5797 0.6192 -0.2306 0.1628 -0.0988 55 ILE B CG1 2965 C CG2 . ILE B 55 ? 0.8500 0.5469 0.5747 -0.1223 0.1441 -0.0779 55 ILE B CG2 2966 C CD1 . ILE B 55 ? 0.9374 0.5888 0.6565 -0.2796 0.1595 -0.1058 55 ILE B CD1 2967 N N . ILE B 56 ? 0.6673 0.4641 0.5542 -0.0538 0.1426 -0.1132 56 ILE B N 2968 C CA . ILE B 56 ? 0.5872 0.4572 0.5549 -0.0463 0.1488 -0.1280 56 ILE B CA 2969 C C . ILE B 56 ? 0.6066 0.4348 0.5555 -0.0451 0.1458 -0.1246 56 ILE B C 2970 O O . ILE B 56 ? 0.5931 0.4277 0.5692 -0.0555 0.1354 -0.1261 56 ILE B O 2971 C CB . ILE B 56 ? 0.5545 0.4817 0.5575 -0.0174 0.1588 -0.1420 56 ILE B CB 2972 C CG1 . ILE B 56 ? 0.5392 0.5176 0.5582 -0.0211 0.1570 -0.1483 56 ILE B CG1 2973 C CG2 . ILE B 56 ? 0.5149 0.4786 0.5745 -0.0252 0.1699 -0.1544 56 ILE B CG2 2974 C CD1 . ILE B 56 ? 0.5348 0.5626 0.5679 0.0159 0.1541 -0.1662 56 ILE B CD1 2975 N N . ASP B 57 ? 0.6611 0.4373 0.5511 -0.0284 0.1491 -0.1236 57 ASP B N 2976 C CA . ASP B 57 ? 0.7025 0.4398 0.5517 -0.0329 0.1506 -0.1239 57 ASP B CA 2977 C C . ASP B 57 ? 0.7297 0.4257 0.5573 -0.0565 0.1243 -0.1168 57 ASP B C 2978 O O . ASP B 57 ? 0.7554 0.4327 0.5635 -0.0633 0.1112 -0.1124 57 ASP B O 2979 C CB . ASP B 57 ? 0.7624 0.4689 0.5611 -0.0035 0.1586 -0.1418 57 ASP B CB 2980 C CG . ASP B 57 ? 0.8157 0.5001 0.5631 -0.0135 0.1697 -0.1505 57 ASP B CG 2981 O OD1 . ASP B 57 ? 0.8149 0.5159 0.5592 -0.0407 0.1835 -0.1403 57 ASP B OD1 2982 O OD2 . ASP B 57 ? 0.8826 0.5180 0.5766 0.0032 0.1627 -0.1677 57 ASP B OD2 2983 N N . LYS B 58 ? 0.7462 0.4242 0.5674 -0.0731 0.1140 -0.1184 58 LYS B N 2984 C CA . LYS B 58 ? 0.7668 0.4421 0.5931 -0.1035 0.0905 -0.1294 58 LYS B CA 2985 C C . LYS B 58 ? 0.7133 0.4623 0.6161 -0.1028 0.0699 -0.1430 58 LYS B C 2986 O O . LYS B 58 ? 0.7418 0.4859 0.6438 -0.0983 0.0351 -0.1555 58 LYS B O 2987 C CB . LYS B 58 ? 0.8093 0.4649 0.6183 -0.1456 0.0958 -0.1342 58 LYS B CB 2988 C CG . LYS B 58 ? 0.9066 0.4732 0.6449 -0.1679 0.0839 -0.1417 58 LYS B CG 2989 C CD . LYS B 58 ? 0.9998 0.4475 0.6469 -0.1502 0.0891 -0.1263 58 LYS B CD 2990 C CE . LYS B 58 ? 1.0713 0.4656 0.6727 -0.1945 0.0987 -0.1090 58 LYS B CE 2991 N NZ . LYS B 58 ? 1.2129 0.4467 0.6993 -0.1671 0.0829 -0.0936 58 LYS B NZ 2992 N N . MET B 59 ? 0.6528 0.4649 0.6169 -0.0991 0.0828 -0.1470 59 MET B N 2993 C CA . MET B 59 ? 0.6162 0.4935 0.6598 -0.0865 0.0572 -0.1719 59 MET B CA 2994 C C . MET B 59 ? 0.6557 0.4681 0.6686 -0.0575 0.0316 -0.1556 59 MET B C 2995 O O . MET B 59 ? 0.6869 0.4950 0.7229 -0.0358 -0.0169 -0.1736 59 MET B O 2996 C CB . MET B 59 ? 0.5549 0.5109 0.6623 -0.0894 0.0798 -0.1861 59 MET B CB 2997 C CG . MET B 59 ? 0.5529 0.5688 0.6696 -0.1331 0.1046 -0.2027 59 MET B CG 2998 S SD . MET B 59 ? 0.5106 0.6055 0.6605 -0.1389 0.1346 -0.2134 59 MET B SD 2999 C CE . MET B 59 ? 0.4563 0.6722 0.7383 -0.1166 0.1081 -0.2791 59 MET B CE 3000 N N . ASN B 60 ? 0.6774 0.4364 0.6304 -0.0590 0.0614 -0.1265 60 ASN B N 3001 C CA . ASN B 60 ? 0.7541 0.4344 0.6443 -0.0578 0.0519 -0.1050 60 ASN B CA 3002 C C . ASN B 60 ? 0.8541 0.4550 0.6493 -0.0573 0.0209 -0.0922 60 ASN B C 3003 O O . ASN B 60 ? 0.9509 0.4701 0.6867 -0.0493 -0.0201 -0.0776 60 ASN B O 3004 C CB . ASN B 60 ? 0.7537 0.4359 0.6175 -0.0757 0.1056 -0.0939 60 ASN B CB 3005 C CG . ASN B 60 ? 0.6745 0.4328 0.6240 -0.0735 0.1278 -0.1105 60 ASN B CG 3006 O OD1 . ASN B 60 ? 0.6413 0.4509 0.6051 -0.0730 0.1635 -0.1208 60 ASN B OD1 3007 N ND2 . ASN B 60 ? 0.6543 0.4265 0.6630 -0.0647 0.1006 -0.1229 60 ASN B ND2 3008 N N . THR B 61 ? 0.8552 0.4627 0.6213 -0.0637 0.0338 -0.0983 61 THR B N 3009 C CA . THR B 61 ? 0.9562 0.4959 0.6236 -0.0652 0.0093 -0.0929 61 THR B CA 3010 C C . THR B 61 ? 1.0035 0.5317 0.6779 -0.0446 -0.0639 -0.1087 61 THR B C 3011 O O . THR B 61 ? 1.1203 0.5698 0.6921 -0.0368 -0.1023 -0.0968 61 THR B O 3012 C CB . THR B 61 ? 0.9565 0.5010 0.5984 -0.0729 0.0338 -0.1082 61 THR B CB 3013 O OG1 . THR B 61 ? 0.8911 0.4861 0.6111 -0.0793 0.0342 -0.1272 61 THR B OG1 3014 C CG2 . THR B 61 ? 0.9592 0.5065 0.5696 -0.0748 0.0894 -0.1061 61 THR B CG2 3015 N N . GLN B 62 ? 0.9276 0.5439 0.7191 -0.0347 -0.0853 -0.1431 62 GLN B N 3016 C CA . GLN B 62 ? 0.9662 0.6139 0.7992 -0.0051 -0.1607 -0.1825 62 GLN B CA 3017 C C . GLN B 62 ? 0.9719 0.6303 0.8675 0.0375 -0.2078 -0.1990 62 GLN B C 3018 O O . GLN B 62 ? 1.0127 0.7068 0.9569 0.0807 -0.2831 -0.2452 62 GLN B O 3019 C CB . GLN B 62 ? 0.9110 0.6719 0.8317 -0.0319 -0.1575 -0.2351 62 GLN B CB 3020 C CG . GLN B 62 ? 0.8105 0.6614 0.8174 -0.0715 -0.0976 -0.2482 62 GLN B CG 3021 C CD . GLN B 62 ? 0.7524 0.7124 0.8789 -0.0524 -0.1128 -0.2900 62 GLN B CD 3022 O OE1 . GLN B 62 ? 0.7634 0.8121 0.9716 -0.0291 -0.1663 -0.3516 62 GLN B OE1 3023 N NE2 . GLN B 62 ? 0.6961 0.6639 0.8412 -0.0567 -0.0700 -0.2689 62 GLN B NE2 3024 N N . PHE B 63 ? 0.5349 0.6960 0.3253 -0.0457 0.0215 -0.0746 63 PHE B N 3025 C CA . PHE B 63 ? 0.4789 0.6919 0.3413 -0.0907 0.0207 -0.0802 63 PHE B CA 3026 C C . PHE B 63 ? 0.4924 0.7006 0.3500 -0.0998 0.0208 -0.0696 63 PHE B C 3027 O O . PHE B 63 ? 0.4790 0.6653 0.3704 -0.1333 0.0148 -0.0684 63 PHE B O 3028 C CB . PHE B 63 ? 0.4455 0.7680 0.3452 -0.0974 0.0325 -0.0858 63 PHE B CB 3029 C CG . PHE B 63 ? 0.4222 0.7781 0.3748 -0.1492 0.0326 -0.0935 63 PHE B CG 3030 C CD1 . PHE B 63 ? 0.4068 0.7334 0.3952 -0.1799 0.0266 -0.1117 63 PHE B CD1 3031 C CD2 . PHE B 63 ? 0.4319 0.8444 0.3901 -0.1667 0.0401 -0.0814 63 PHE B CD2 3032 C CE1 . PHE B 63 ? 0.4172 0.7424 0.4347 -0.2247 0.0277 -0.1214 63 PHE B CE1 3033 C CE2 . PHE B 63 ? 0.4363 0.8557 0.4302 -0.2230 0.0402 -0.0864 63 PHE B CE2 3034 C CZ . PHE B 63 ? 0.4371 0.7991 0.4551 -0.2511 0.0339 -0.1083 63 PHE B CZ 3035 N N . GLU B 64 ? 0.5285 0.7590 0.3378 -0.0622 0.0293 -0.0593 64 GLU B N 3036 C CA . GLU B 64 ? 0.5500 0.7864 0.3440 -0.0623 0.0310 -0.0458 64 GLU B CA 3037 C C . GLU B 64 ? 0.5845 0.7187 0.3419 -0.0638 0.0147 -0.0476 64 GLU B C 3038 O O . GLU B 64 ? 0.5854 0.7159 0.3544 -0.0828 0.0107 -0.0365 64 GLU B O 3039 C CB . GLU B 64 ? 0.5873 0.8900 0.3317 -0.0093 0.0465 -0.0352 64 GLU B CB 3040 C CG . GLU B 64 ? 0.5552 0.9985 0.3378 -0.0101 0.0619 -0.0275 64 GLU B CG 3041 C CD . GLU B 64 ? 0.5983 1.1124 0.3231 0.0650 0.0783 -0.0173 64 GLU B CD 3042 O OE1 . GLU B 64 ? 0.6638 1.1161 0.3134 0.1175 0.0804 -0.0157 64 GLU B OE1 3043 O OE2 . GLU B 64 ? 0.5762 1.2114 0.3248 0.0758 0.0892 -0.0113 64 GLU B OE2 3044 N N . ALA B 65 ? 0.6223 0.6776 0.3319 -0.0479 0.0050 -0.0591 65 ALA B N 3045 C CA . ALA B 65 ? 0.6643 0.6316 0.3353 -0.0618 -0.0143 -0.0634 65 ALA B CA 3046 C C . ALA B 65 ? 0.6149 0.5869 0.3516 -0.1073 -0.0270 -0.0599 65 ALA B C 3047 O O . ALA B 65 ? 0.6239 0.5856 0.3607 -0.1212 -0.0377 -0.0520 65 ALA B O 3048 C CB . ALA B 65 ? 0.7354 0.6107 0.3334 -0.0471 -0.0218 -0.0750 65 ALA B CB 3049 N N . VAL B 66 ? 0.5698 0.5646 0.3574 -0.1228 -0.0249 -0.0646 66 VAL B N 3050 C CA . VAL B 66 ? 0.5313 0.5390 0.3783 -0.1514 -0.0323 -0.0619 66 VAL B CA 3051 C C . VAL B 66 ? 0.5166 0.5517 0.4000 -0.1590 -0.0241 -0.0513 66 VAL B C 3052 O O . VAL B 66 ? 0.5179 0.5421 0.4221 -0.1683 -0.0311 -0.0409 66 VAL B O 3053 C CB . VAL B 66 ? 0.4951 0.5284 0.3818 -0.1583 -0.0283 -0.0721 66 VAL B CB 3054 C CG1 . VAL B 66 ? 0.4675 0.5173 0.4082 -0.1733 -0.0313 -0.0714 66 VAL B CG1 3055 C CG2 . VAL B 66 ? 0.5220 0.5212 0.3718 -0.1585 -0.0370 -0.0739 66 VAL B CG2 3056 N N . GLY B 67 ? 0.5128 0.5870 0.3997 -0.1553 -0.0088 -0.0499 67 GLY B N 3057 C CA . GLY B 67 ? 0.5197 0.6123 0.4300 -0.1732 -0.0001 -0.0351 67 GLY B CA 3058 C C . GLY B 67 ? 0.5530 0.6322 0.4329 -0.1646 -0.0041 -0.0139 67 GLY B C 3059 O O . GLY B 67 ? 0.5686 0.6285 0.4648 -0.1771 -0.0050 0.0037 67 GLY B O 3060 N N . ARG B 68 ? 0.5773 0.6618 0.4045 -0.1378 -0.0057 -0.0153 68 ARG B N 3061 C CA . ARG B 68 ? 0.6161 0.6947 0.4032 -0.1253 -0.0102 0.0002 68 ARG B CA 3062 C C . ARG B 68 ? 0.6289 0.6639 0.4133 -0.1345 -0.0298 0.0034 68 ARG B C 3063 O O . ARG B 68 ? 0.6480 0.6908 0.4284 -0.1352 -0.0328 0.0248 68 ARG B O 3064 C CB . ARG B 68 ? 0.6587 0.7358 0.3736 -0.0866 -0.0080 -0.0103 68 ARG B CB 3065 N N . GLU B 69 ? 0.6221 0.6261 0.4092 -0.1422 -0.0429 -0.0134 69 GLU B N 3066 C CA . GLU B 69 ? 0.6317 0.6244 0.4234 -0.1557 -0.0628 -0.0081 69 GLU B CA 3067 C C . GLU B 69 ? 0.6080 0.6209 0.4585 -0.1597 -0.0582 0.0119 69 GLU B C 3068 O O . GLU B 69 ? 0.6235 0.6500 0.4757 -0.1572 -0.0693 0.0301 69 GLU B O 3069 C CB . GLU B 69 ? 0.6343 0.6037 0.4163 -0.1705 -0.0763 -0.0262 69 GLU B CB 3070 C CG . GLU B 69 ? 0.6610 0.6367 0.4294 -0.1927 -0.1010 -0.0211 69 GLU B CG 3071 C CD . GLU B 69 ? 0.6831 0.6339 0.4302 -0.2206 -0.1152 -0.0350 69 GLU B CD 3072 O OE1 . GLU B 69 ? 0.6799 0.5998 0.4207 -0.2152 -0.1044 -0.0471 69 GLU B OE1 3073 O OE2 . GLU B 69 ? 0.7105 0.6800 0.4453 -0.2514 -0.1377 -0.0303 69 GLU B OE2 3074 N N . PHE B 70 ? 0.5845 0.5962 0.4745 -0.1632 -0.0420 0.0082 70 PHE B N 3075 C CA . PHE B 70 ? 0.5943 0.5928 0.5207 -0.1623 -0.0341 0.0237 70 PHE B CA 3076 C C . PHE B 70 ? 0.6339 0.6228 0.5483 -0.1624 -0.0244 0.0529 70 PHE B C 3077 O O . PHE B 70 ? 0.6690 0.6370 0.5892 -0.1509 -0.0237 0.0778 70 PHE B O 3078 C CB . PHE B 70 ? 0.5795 0.5654 0.5367 -0.1729 -0.0212 0.0038 70 PHE B CB 3079 C CG . PHE B 70 ? 0.6206 0.5610 0.5953 -0.1705 -0.0114 0.0134 70 PHE B CG 3080 C CD1 . PHE B 70 ? 0.6340 0.5646 0.6208 -0.1441 -0.0165 0.0183 70 PHE B CD1 3081 C CD2 . PHE B 70 ? 0.6619 0.5674 0.6331 -0.1942 0.0034 0.0193 70 PHE B CD2 3082 C CE1 . PHE B 70 ? 0.6978 0.5655 0.6840 -0.1285 -0.0050 0.0264 70 PHE B CE1 3083 C CE2 . PHE B 70 ? 0.7318 0.5617 0.7004 -0.1938 0.0128 0.0266 70 PHE B CE2 3084 C CZ . PHE B 70 ? 0.7548 0.5560 0.7263 -0.1544 0.0096 0.0289 70 PHE B CZ 3085 N N . ASN B 71 ? 0.6360 0.6466 0.5311 -0.1712 -0.0154 0.0543 71 ASN B N 3086 C CA . ASN B 71 ? 0.6753 0.6937 0.5574 -0.1765 -0.0050 0.0872 71 ASN B CA 3087 C C . ASN B 71 ? 0.7004 0.7282 0.5541 -0.1552 -0.0167 0.1109 71 ASN B C 3088 O O . ASN B 71 ? 0.7414 0.7565 0.5945 -0.1529 -0.0108 0.1464 71 ASN B O 3089 C CB . ASN B 71 ? 0.6697 0.7424 0.5361 -0.1845 0.0069 0.0858 71 ASN B CB 3090 C CG . ASN B 71 ? 0.6709 0.7544 0.5678 -0.2206 0.0223 0.0835 71 ASN B CG 3091 O OD1 . ASN B 71 ? 0.6982 0.8210 0.5935 -0.2444 0.0353 0.1076 71 ASN B OD1 3092 N ND2 . ASN B 71 ? 0.6482 0.7055 0.5708 -0.2300 0.0203 0.0553 71 ASN B ND2 3093 N N . ASN B 72 ? 0.6885 0.7340 0.5120 -0.1422 -0.0339 0.0918 72 ASN B N 3094 C CA . ASN B 72 ? 0.7170 0.7817 0.5090 -0.1287 -0.0503 0.1068 72 ASN B CA 3095 C C . ASN B 72 ? 0.7218 0.7860 0.5441 -0.1213 -0.0591 0.1257 72 ASN B C 3096 O O . ASN B 72 ? 0.7543 0.8428 0.5652 -0.1060 -0.0640 0.1570 72 ASN B O 3097 C CB . ASN B 72 ? 0.7250 0.7896 0.4670 -0.1284 -0.0693 0.0747 72 ASN B CB 3098 C CG . ASN B 72 ? 0.7433 0.8055 0.4376 -0.1159 -0.0590 0.0580 72 ASN B CG 3099 O OD1 . ASN B 72 ? 0.7455 0.8385 0.4446 -0.1082 -0.0399 0.0770 72 ASN B OD1 3100 N ND2 . ASN B 72 ? 0.7690 0.7950 0.4113 -0.1127 -0.0707 0.0249 72 ASN B ND2 3101 N N . LEU B 73 ? 0.6947 0.7416 0.5530 -0.1254 -0.0596 0.1089 73 LEU B N 3102 C CA . LEU B 73 ? 0.7030 0.7605 0.5898 -0.1065 -0.0644 0.1259 73 LEU B CA 3103 C C . LEU B 73 ? 0.7541 0.7657 0.6494 -0.0864 -0.0451 0.1601 73 LEU B C 3104 O O . LEU B 73 ? 0.7920 0.8191 0.6839 -0.0556 -0.0476 0.1940 73 LEU B O 3105 C CB . LEU B 73 ? 0.6664 0.7207 0.5856 -0.1119 -0.0655 0.0983 73 LEU B CB 3106 C CG . LEU B 73 ? 0.6572 0.7709 0.5973 -0.0984 -0.0809 0.1040 73 LEU B CG 3107 C CD1 . LEU B 73 ? 0.6363 0.7382 0.6113 -0.0909 -0.0710 0.0857 73 LEU B CD1 3108 C CD2 . LEU B 73 ? 0.6984 0.8469 0.6392 -0.0611 -0.0826 0.1446 73 LEU B CD2 3109 N N . GLU B 74 ? 0.7673 0.7218 0.6680 -0.1059 -0.0260 0.1529 74 GLU B N 3110 C CA . GLU B 74 ? 0.8424 0.7219 0.7391 -0.1015 -0.0067 0.1815 74 GLU B CA 3111 C C . GLU B 74 ? 0.8990 0.7828 0.7678 -0.0894 -0.0030 0.2308 74 GLU B C 3112 O O . GLU B 74 ? 0.9754 0.8049 0.8321 -0.0617 0.0059 0.2666 74 GLU B O 3113 C CB . GLU B 74 ? 0.8492 0.6843 0.7513 -0.1441 0.0087 0.1621 74 GLU B CB 3114 N N . ARG B 75 ? 0.8734 0.8187 0.7247 -0.1035 -0.0084 0.2339 75 ARG B N 3115 C CA . ARG B 75 ? 0.9231 0.8915 0.7455 -0.0922 -0.0049 0.2807 75 ARG B CA 3116 C C . ARG B 75 ? 0.9361 0.9519 0.7480 -0.0503 -0.0215 0.3037 75 ARG B C 3117 O O . ARG B 75 ? 1.0006 1.0108 0.7940 -0.0260 -0.0147 0.3535 75 ARG B O 3118 C CB . ARG B 75 ? 0.8969 0.9307 0.6966 -0.1101 -0.0058 0.2727 75 ARG B CB 3119 C CG . ARG B 75 ? 0.8914 0.9165 0.7007 -0.1483 0.0121 0.2630 75 ARG B CG 3120 C CD . ARG B 75 ? 0.8905 0.9948 0.6704 -0.1506 0.0173 0.2738 75 ARG B CD 3121 N NE . ARG B 75 ? 0.8618 1.0140 0.6083 -0.1219 -0.0012 0.2439 75 ARG B NE 3122 C CZ . ARG B 75 ? 0.8226 0.9801 0.5604 -0.1188 -0.0087 0.1969 75 ARG B CZ 3123 N NH1 . ARG B 75 ? 0.7908 0.9314 0.5593 -0.1381 0.0005 0.1749 75 ARG B NH1 3124 N NH2 . ARG B 75 ? 0.8289 1.0024 0.5186 -0.0972 -0.0261 0.1716 75 ARG B NH2 3125 N N . ARG B 76 ? 0.8827 0.9520 0.7040 -0.0453 -0.0434 0.2710 76 ARG B N 3126 C CA . ARG B 76 ? 0.8904 1.0364 0.7042 -0.0166 -0.0638 0.2890 76 ARG B CA 3127 C C . ARG B 76 ? 0.9324 1.0637 0.7662 0.0286 -0.0571 0.3210 76 ARG B C 3128 O O . ARG B 76 ? 0.9900 1.1434 0.8070 0.0670 -0.0544 0.3698 76 ARG B O 3129 C CB . ARG B 76 ? 0.8362 1.0420 0.6486 -0.0402 -0.0904 0.2449 76 ARG B CB 3130 C CG . ARG B 76 ? 0.8404 1.0830 0.6029 -0.0609 -0.1058 0.2277 76 ARG B CG 3131 C CD . ARG B 76 ? 0.8104 1.0381 0.5561 -0.0954 -0.1205 0.1739 76 ARG B CD 3132 N NE . ARG B 76 ? 0.7840 1.0381 0.5603 -0.1084 -0.1360 0.1600 76 ARG B NE 3133 C CZ . ARG B 76 ? 0.7647 0.9953 0.5337 -0.1407 -0.1464 0.1208 76 ARG B CZ 3134 N NH1 . ARG B 76 ? 0.7751 0.9451 0.5017 -0.1550 -0.1425 0.0894 76 ARG B NH1 3135 N NH2 . ARG B 76 ? 0.7435 1.0160 0.5441 -0.1547 -0.1592 0.1172 76 ARG B NH2 3136 N N . ILE B 77 ? 0.9133 1.0106 0.7770 0.0320 -0.0531 0.2953 77 ILE B N 3137 C CA . ILE B 77 ? 0.9657 1.0448 0.8399 0.0876 -0.0438 0.3207 77 ILE B CA 3138 C C . ILE B 77 ? 1.0610 0.9973 0.9131 0.1031 -0.0146 0.3440 77 ILE B C 3139 O O . ILE B 77 ? 1.0596 0.9104 0.9132 0.0621 -0.0022 0.3160 77 ILE B O 3140 C CB . ILE B 77 ? 0.9176 1.0259 0.8264 0.0909 -0.0500 0.2845 77 ILE B CB 3141 C CG1 . ILE B 77 ? 0.8629 1.1210 0.7877 0.0843 -0.0792 0.2809 77 ILE B CG1 3142 C CG2 . ILE B 77 ? 0.9915 1.0417 0.8995 0.1547 -0.0309 0.3026 77 ILE B CG2 3143 C CD1 . ILE B 77 ? 0.7972 1.0821 0.7186 0.0174 -0.0984 0.2389 77 ILE B CD1 3144 N N . GLU B 78 ? 1.1567 1.0679 0.9827 0.1611 -0.0043 0.3971 78 GLU B N 3145 C CA . GLU B 78 ? 1.2860 1.0351 1.0734 0.1783 0.0236 0.4258 78 GLU B CA 3146 C C . GLU B 78 ? 1.3424 0.9963 1.1258 0.2136 0.0367 0.4016 78 GLU B C 3147 O O . GLU B 78 ? 1.4078 0.9185 1.1693 0.1824 0.0537 0.3818 78 GLU B O 3148 C CB . GLU B 78 ? 1.3884 1.1300 1.1356 0.2342 0.0320 0.4981 78 GLU B CB 3149 C CG . GLU B 78 ? 1.3917 1.2532 1.1450 0.3156 0.0205 0.5278 78 GLU B CG 3150 C CD . GLU B 78 ? 1.4965 1.3600 1.2070 0.3742 0.0295 0.6039 78 GLU B CD 3151 O OE1 . GLU B 78 ? 1.6166 1.3260 1.2798 0.3734 0.0537 0.6394 78 GLU B OE1 3152 O OE2 . GLU B 78 ? 1.4665 1.4904 1.1878 0.4172 0.0119 0.6308 78 GLU B OE2 3153 N N . ASN B 79 ? 1.3231 1.0676 1.1246 0.2759 0.0282 0.4020 79 ASN B N 3154 C CA . ASN B 79 ? 1.3812 1.0582 1.1743 0.3267 0.0415 0.3807 79 ASN B CA 3155 C C . ASN B 79 ? 1.2596 1.0261 1.1045 0.2920 0.0270 0.3224 79 ASN B C 3156 O O . ASN B 79 ? 1.2096 1.1104 1.0846 0.3308 0.0152 0.3224 79 ASN B O 3157 C CB . ASN B 79 ? 1.4592 1.1883 1.2328 0.4355 0.0468 0.4286 79 ASN B CB 3158 C CG . ASN B 79 ? 1.6111 1.2243 1.3206 0.4841 0.0661 0.4918 79 ASN B CG 3159 O OD1 . ASN B 79 ? 1.7173 1.1400 1.3786 0.4540 0.0854 0.4935 79 ASN B OD1 3160 N ND2 . ASN B 79 ? 1.6315 1.3639 1.3370 0.5561 0.0607 0.5474 79 ASN B ND2 3161 N N . LEU B 80 ? 1.2175 0.9205 1.0719 0.2177 0.0282 0.2775 80 LEU B N 3162 C CA . LEU B 80 ? 1.1213 0.8839 1.0159 0.1865 0.0188 0.2243 80 LEU B CA 3163 C C . LEU B 80 ? 1.2010 0.8316 1.0708 0.1987 0.0383 0.1905 80 LEU B C 3164 O O . LEU B 80 ? 1.2918 0.7746 1.1219 0.1707 0.0533 0.1867 80 LEU B O 3165 C CB . LEU B 80 ? 1.0150 0.8234 0.9350 0.1031 0.0047 0.1969 80 LEU B CB 3166 C CG . LEU B 80 ? 1.0326 0.7406 0.9380 0.0417 0.0161 0.1767 80 LEU B CG 3167 C CD1 . LEU B 80 ? 0.9201 0.7095 0.8528 -0.0150 0.0018 0.1474 80 LEU B CD1 3168 C CD2 . LEU B 80 ? 1.1210 0.7507 0.9887 0.0356 0.0278 0.2198 80 LEU B CD2 3169 N N . ASN B 81 ? 1.1773 0.8659 1.0659 0.2371 0.0374 0.1663 81 ASN B N 3170 C CA . ASN B 81 ? 1.2575 0.8323 1.1165 0.2558 0.0546 0.1272 81 ASN B CA 3171 C C . ASN B 81 ? 1.1894 0.7472 1.0685 0.1726 0.0504 0.0755 81 ASN B C 3172 O O . ASN B 81 ? 1.0666 0.7245 0.9887 0.1165 0.0343 0.0692 81 ASN B O 3173 C CB . ASN B 81 ? 1.2630 0.9244 1.1318 0.3375 0.0575 0.1232 81 ASN B CB 3174 C CG . ASN B 81 ? 1.1118 0.9869 1.0495 0.3195 0.0349 0.1271 81 ASN B CG 3175 O OD1 . ASN B 81 ? 1.0075 0.9316 0.9806 0.2451 0.0214 0.0996 81 ASN B OD1 3176 N ND2 . ASN B 81 ? 1.1133 1.1169 1.0645 0.3868 0.0307 0.1640 81 ASN B ND2 3177 N N . LYS B 82 ? 1.2841 0.7109 1.1231 0.1684 0.0652 0.0386 82 LYS B N 3178 C CA . LYS B 82 ? 1.2341 0.6533 1.0875 0.0945 0.0621 -0.0109 82 LYS B CA 3179 C C . LYS B 82 ? 1.1007 0.6720 1.0095 0.0933 0.0501 -0.0369 82 LYS B C 3180 O O . LYS B 82 ? 1.0218 0.6354 0.9563 0.0329 0.0431 -0.0645 82 LYS B O 3181 C CB . LYS B 82 ? 1.3861 0.6329 1.1743 0.0908 0.0785 -0.0483 82 LYS B CB 3182 C CG . LYS B 82 ? 1.4663 0.6824 1.2221 0.1764 0.0896 -0.0712 82 LYS B CG 3183 C CD . LYS B 82 ? 1.6622 0.6648 1.3274 0.1755 0.1064 -0.1080 82 LYS B CD 3184 C CE . LYS B 82 ? 1.8402 0.6651 1.4294 0.2109 0.1212 -0.0673 82 LYS B CE 3185 N NZ . LYS B 82 ? 2.0644 0.6489 1.5469 0.2035 0.1371 -0.1057 82 LYS B NZ 3186 N N . LYS B 83 ? 1.0832 0.7437 1.0079 0.1611 0.0484 -0.0229 83 LYS B N 3187 C CA . LYS B 83 ? 0.9671 0.7812 0.9429 0.1574 0.0369 -0.0363 83 LYS B CA 3188 C C . LYS B 83 ? 0.8423 0.7564 0.8607 0.0951 0.0170 -0.0227 83 LYS B C 3189 O O . LYS B 83 ? 0.7599 0.7628 0.8098 0.0676 0.0080 -0.0387 83 LYS B O 3190 C CB . LYS B 83 ? 0.9801 0.8946 0.9659 0.2387 0.0384 -0.0117 83 LYS B CB 3191 C CG . LYS B 83 ? 1.1113 0.9405 1.0469 0.3203 0.0601 -0.0292 83 LYS B CG 3192 C CD . LYS B 83 ? 1.1324 1.0793 1.0757 0.4135 0.0633 0.0084 83 LYS B CD 3193 C CE . LYS B 83 ? 1.2904 1.1351 1.1667 0.5140 0.0885 -0.0070 83 LYS B CE 3194 N NZ . LYS B 83 ? 1.2958 1.1346 1.1634 0.5133 0.0962 -0.0623 83 LYS B NZ 3195 N N . MET B 84 ? 0.8438 0.7359 0.8543 0.0765 0.0111 0.0074 84 MET B N 3196 C CA . MET B 84 ? 0.7531 0.7179 0.7855 0.0249 -0.0066 0.0168 84 MET B CA 3197 C C . MET B 84 ? 0.7073 0.6477 0.7427 -0.0324 -0.0059 -0.0154 84 MET B C 3198 O O . MET B 84 ? 0.6353 0.6437 0.6874 -0.0611 -0.0178 -0.0227 84 MET B O 3199 C CB . MET B 84 ? 0.7820 0.7264 0.7962 0.0248 -0.0107 0.0540 84 MET B CB 3200 C CG . MET B 84 ? 0.7125 0.7397 0.7363 -0.0116 -0.0314 0.0651 84 MET B CG 3201 S SD . MET B 84 ? 0.6713 0.8454 0.7201 0.0015 -0.0531 0.0823 84 MET B SD 3202 C CE . MET B 84 ? 0.6045 0.8156 0.6747 -0.0394 -0.0583 0.0460 84 MET B CE 3203 N N . GLU B 85 ? 0.7610 0.6054 0.7747 -0.0499 0.0078 -0.0323 85 GLU B N 3204 C CA . GLU B 85 ? 0.7222 0.5677 0.7405 -0.1010 0.0093 -0.0606 85 GLU B CA 3205 C C . GLU B 85 ? 0.6625 0.5754 0.7034 -0.1006 0.0061 -0.0895 85 GLU B C 3206 O O . GLU B 85 ? 0.5974 0.5664 0.6501 -0.1268 -0.0006 -0.0950 85 GLU B O 3207 C CB . GLU B 85 ? 0.8076 0.5519 0.7981 -0.1283 0.0231 -0.0765 85 GLU B CB 3208 C CG . GLU B 85 ? 0.8200 0.5448 0.7993 -0.1714 0.0250 -0.0553 85 GLU B CG 3209 C CD . GLU B 85 ? 0.8632 0.5513 0.8298 -0.2278 0.0332 -0.0793 85 GLU B CD 3210 O OE1 . GLU B 85 ? 0.9504 0.5533 0.8919 -0.2328 0.0406 -0.1048 85 GLU B OE1 3211 O OE2 . GLU B 85 ? 0.8190 0.5690 0.7961 -0.2668 0.0320 -0.0736 85 GLU B OE2 3212 N N . ASP B 86 ? 0.6959 0.6008 0.7357 -0.0645 0.0126 -0.1054 86 ASP B N 3213 C CA . ASP B 86 ? 0.6453 0.6268 0.7062 -0.0581 0.0110 -0.1277 86 ASP B CA 3214 C C . ASP B 86 ? 0.5614 0.6433 0.6484 -0.0666 -0.0037 -0.1049 86 ASP B C 3215 O O . ASP B 86 ? 0.5107 0.6429 0.6088 -0.0884 -0.0071 -0.1160 86 ASP B O 3216 C CB . ASP B 86 ? 0.7060 0.6791 0.7573 -0.0024 0.0207 -0.1403 86 ASP B CB 3217 C CG . ASP B 86 ? 0.8036 0.6666 0.8148 -0.0028 0.0346 -0.1795 86 ASP B CG 3218 O OD1 . ASP B 86 ? 0.7889 0.6463 0.7986 -0.0511 0.0344 -0.2081 86 ASP B OD1 3219 O OD2 . ASP B 86 ? 0.9083 0.6895 0.8829 0.0461 0.0454 -0.1818 86 ASP B OD2 3220 N N . GLY B 87 ? 0.5602 0.6669 0.6502 -0.0520 -0.0130 -0.0721 87 GLY B N 3221 C CA . GLY B 87 ? 0.5062 0.6934 0.6087 -0.0735 -0.0304 -0.0511 87 GLY B CA 3222 C C . GLY B 87 ? 0.4720 0.6389 0.5593 -0.1178 -0.0368 -0.0578 87 GLY B C 3223 O O . GLY B 87 ? 0.4437 0.6514 0.5319 -0.1392 -0.0446 -0.0578 87 GLY B O 3224 N N . PHE B 88 ? 0.4866 0.5900 0.5547 -0.1283 -0.0318 -0.0603 88 PHE B N 3225 C CA . PHE B 88 ? 0.4668 0.5565 0.5134 -0.1553 -0.0342 -0.0655 88 PHE B CA 3226 C C . PHE B 88 ? 0.4465 0.5455 0.4983 -0.1629 -0.0238 -0.0903 88 PHE B C 3227 O O . PHE B 88 ? 0.4306 0.5407 0.4651 -0.1726 -0.0257 -0.0922 88 PHE B O 3228 C CB . PHE B 88 ? 0.4918 0.5381 0.5177 -0.1602 -0.0309 -0.0546 88 PHE B CB 3229 C CG . PHE B 88 ? 0.5068 0.5572 0.5155 -0.1571 -0.0446 -0.0299 88 PHE B CG 3230 C CD1 . PHE B 88 ? 0.5281 0.5919 0.5499 -0.1356 -0.0482 -0.0106 88 PHE B CD1 3231 C CD2 . PHE B 88 ? 0.5107 0.5550 0.4830 -0.1701 -0.0536 -0.0267 88 PHE B CD2 3232 C CE1 . PHE B 88 ? 0.5422 0.6297 0.5485 -0.1341 -0.0626 0.0130 88 PHE B CE1 3233 C CE2 . PHE B 88 ? 0.5338 0.5854 0.4833 -0.1714 -0.0683 -0.0089 88 PHE B CE2 3234 C CZ . PHE B 88 ? 0.5440 0.6257 0.5143 -0.1569 -0.0739 0.0118 88 PHE B CZ 3235 N N . LEU B 89 ? 0.4600 0.5509 0.5274 -0.1555 -0.0126 -0.1097 89 LEU B N 3236 C CA . LEU B 89 ? 0.4442 0.5614 0.5172 -0.1644 -0.0046 -0.1358 89 LEU B CA 3237 C C . LEU B 89 ? 0.4098 0.5862 0.4936 -0.1558 -0.0084 -0.1365 89 LEU B C 3238 O O . LEU B 89 ? 0.3886 0.5977 0.4675 -0.1624 -0.0058 -0.1433 89 LEU B O 3239 C CB . LEU B 89 ? 0.4915 0.5725 0.5657 -0.1644 0.0058 -0.1619 89 LEU B CB 3240 C CG . LEU B 89 ? 0.5418 0.5599 0.5995 -0.1897 0.0116 -0.1621 89 LEU B CG 3241 C CD1 . LEU B 89 ? 0.6233 0.5707 0.6651 -0.1912 0.0202 -0.1885 89 LEU B CD1 3242 C CD2 . LEU B 89 ? 0.5154 0.5792 0.5714 -0.2219 0.0136 -0.1656 89 LEU B CD2 3243 N N . ASP B 90 ? 0.4096 0.6102 0.5070 -0.1396 -0.0138 -0.1246 90 ASP B N 3244 C CA . ASP B 90 ? 0.3829 0.6517 0.4917 -0.1391 -0.0181 -0.1163 90 ASP B CA 3245 C C . ASP B 90 ? 0.3746 0.6368 0.4598 -0.1652 -0.0291 -0.0951 90 ASP B C 3246 O O . ASP B 90 ? 0.3665 0.6501 0.4422 -0.1730 -0.0275 -0.0930 90 ASP B O 3247 C CB . ASP B 90 ? 0.3900 0.7093 0.5197 -0.1170 -0.0216 -0.1019 90 ASP B CB 3248 C CG . ASP B 90 ? 0.4224 0.7365 0.5593 -0.0773 -0.0079 -0.1257 90 ASP B CG 3249 O OD1 . ASP B 90 ? 0.4351 0.7211 0.5631 -0.0784 0.0020 -0.1575 90 ASP B OD1 3250 O OD2 . ASP B 90 ? 0.4473 0.7855 0.5919 -0.0428 -0.0072 -0.1133 90 ASP B OD2 3251 N N . VAL B 91 ? 0.3914 0.6148 0.4579 -0.1763 -0.0398 -0.0797 91 VAL B N 3252 C CA . VAL B 91 ? 0.4136 0.6017 0.4381 -0.2008 -0.0514 -0.0656 91 VAL B CA 3253 C C . VAL B 91 ? 0.4202 0.5719 0.4130 -0.1942 -0.0416 -0.0758 91 VAL B C 3254 O O . VAL B 91 ? 0.4477 0.5772 0.4044 -0.2028 -0.0443 -0.0669 91 VAL B O 3255 C CB . VAL B 91 ? 0.4395 0.5902 0.4417 -0.2091 -0.0635 -0.0550 91 VAL B CB 3256 C CG1 . VAL B 91 ? 0.4858 0.5713 0.4246 -0.2277 -0.0728 -0.0517 91 VAL B CG1 3257 C CG2 . VAL B 91 ? 0.4401 0.6487 0.4666 -0.2167 -0.0767 -0.0367 91 VAL B CG2 3258 N N . TRP B 92 ? 0.4067 0.5549 0.4085 -0.1791 -0.0298 -0.0911 92 TRP B N 3259 C CA . TRP B 92 ? 0.4113 0.5582 0.3884 -0.1669 -0.0194 -0.0975 92 TRP B CA 3260 C C . TRP B 92 ? 0.3898 0.5916 0.3832 -0.1592 -0.0107 -0.1059 92 TRP B C 3261 O O . TRP B 92 ? 0.4069 0.6105 0.3685 -0.1449 -0.0055 -0.0990 92 TRP B O 3262 C CB . TRP B 92 ? 0.4076 0.5594 0.3917 -0.1637 -0.0106 -0.1065 92 TRP B CB 3263 C CG . TRP B 92 ? 0.4121 0.5954 0.3742 -0.1473 0.0000 -0.1085 92 TRP B CG 3264 C CD1 . TRP B 92 ? 0.4484 0.6043 0.3563 -0.1230 0.0013 -0.0962 92 TRP B CD1 3265 C CD2 . TRP B 92 ? 0.3909 0.6456 0.3774 -0.1495 0.0108 -0.1230 92 TRP B CD2 3266 N NE1 . TRP B 92 ? 0.4451 0.6634 0.3462 -0.1001 0.0145 -0.0976 92 TRP B NE1 3267 C CE2 . TRP B 92 ? 0.4041 0.6947 0.3574 -0.1217 0.0191 -0.1137 92 TRP B CE2 3268 C CE3 . TRP B 92 ? 0.3764 0.6657 0.4015 -0.1723 0.0140 -0.1446 92 TRP B CE3 3269 C CZ2 . TRP B 92 ? 0.3888 0.7763 0.3570 -0.1191 0.0291 -0.1212 92 TRP B CZ2 3270 C CZ3 . TRP B 92 ? 0.3707 0.7385 0.4047 -0.1802 0.0220 -0.1576 92 TRP B CZ3 3271 C CH2 . TRP B 92 ? 0.3695 0.7995 0.3806 -0.1552 0.0289 -0.1439 92 TRP B CH2 3272 N N . THR B 93 ? 0.3635 0.6084 0.3987 -0.1619 -0.0079 -0.1207 93 THR B N 3273 C CA . THR B 93 ? 0.3447 0.6526 0.3945 -0.1541 -0.0005 -0.1311 93 THR B CA 3274 C C . THR B 93 ? 0.3529 0.6686 0.3857 -0.1556 -0.0049 -0.1063 93 THR B C 3275 O O . THR B 93 ? 0.3581 0.7017 0.3747 -0.1445 0.0017 -0.0999 93 THR B O 3276 C CB . THR B 93 ? 0.3368 0.6754 0.4215 -0.1516 0.0030 -0.1556 93 THR B CB 3277 O OG1 . THR B 93 ? 0.3519 0.6624 0.4393 -0.1602 0.0074 -0.1780 93 THR B OG1 3278 C CG2 . THR B 93 ? 0.3241 0.7370 0.4188 -0.1417 0.0099 -0.1685 93 THR B CG2 3279 N N . TYR B 94 ? 0.3625 0.6582 0.3961 -0.1723 -0.0164 -0.0889 94 TYR B N 3280 C CA . TYR B 94 ? 0.3895 0.6818 0.3997 -0.1919 -0.0237 -0.0606 94 TYR B CA 3281 C C . TYR B 94 ? 0.4428 0.6570 0.3878 -0.1893 -0.0226 -0.0474 94 TYR B C 3282 O O . TYR B 94 ? 0.4740 0.6876 0.3925 -0.1880 -0.0180 -0.0296 94 TYR B O 3283 C CB . TYR B 94 ? 0.4023 0.6897 0.4182 -0.2206 -0.0399 -0.0444 94 TYR B CB 3284 C CG . TYR B 94 ? 0.4377 0.7417 0.4365 -0.2585 -0.0500 -0.0135 94 TYR B CG 3285 C CD1 . TYR B 94 ? 0.5127 0.7214 0.4431 -0.2883 -0.0589 0.0035 94 TYR B CD1 3286 C CD2 . TYR B 94 ? 0.4112 0.8233 0.4548 -0.2662 -0.0504 -0.0002 94 TYR B CD2 3287 C CE1 . TYR B 94 ? 0.5663 0.7760 0.4723 -0.3376 -0.0694 0.0339 94 TYR B CE1 3288 C CE2 . TYR B 94 ? 0.4487 0.8913 0.4787 -0.3124 -0.0601 0.0338 94 TYR B CE2 3289 C CZ . TYR B 94 ? 0.5291 0.8646 0.4897 -0.3546 -0.0705 0.0515 94 TYR B CZ 3290 O OH . TYR B 94 ? 0.5870 0.9389 0.5255 -0.4143 -0.0812 0.0874 94 TYR B OH 3291 N N . ASN B 95 ? 0.4640 0.6109 0.3770 -0.1821 -0.0251 -0.0541 95 ASN B N 3292 C CA . ASN B 95 ? 0.5323 0.5948 0.3699 -0.1646 -0.0219 -0.0448 95 ASN B CA 3293 C C . ASN B 95 ? 0.5203 0.6238 0.3517 -0.1207 -0.0038 -0.0490 95 ASN B C 3294 O O . ASN B 95 ? 0.5856 0.6386 0.3540 -0.0945 0.0030 -0.0328 95 ASN B O 3295 C CB . ASN B 95 ? 0.5641 0.5578 0.3666 -0.1639 -0.0291 -0.0518 95 ASN B CB 3296 C CG . ASN B 95 ? 0.5982 0.5479 0.3866 -0.2082 -0.0497 -0.0441 95 ASN B CG 3297 O OD1 . ASN B 95 ? 0.6555 0.5655 0.4094 -0.2405 -0.0594 -0.0278 95 ASN B OD1 3298 N ND2 . ASN B 95 ? 0.5719 0.5345 0.3843 -0.2142 -0.0569 -0.0526 95 ASN B ND2 3299 N N . ALA B 96 ? 0.4501 0.6428 0.3395 -0.1130 0.0035 -0.0698 96 ALA B N 3300 C CA . ALA B 96 ? 0.4327 0.6996 0.3258 -0.0812 0.0180 -0.0752 96 ALA B CA 3301 C C . ALA B 96 ? 0.4379 0.7453 0.3276 -0.0715 0.0234 -0.0612 96 ALA B C 3302 O O . ALA B 96 ? 0.4804 0.7864 0.3246 -0.0352 0.0332 -0.0427 96 ALA B O 3303 C CB . ALA B 96 ? 0.3746 0.7211 0.3261 -0.0948 0.0207 -0.1037 96 ALA B CB 3304 N N . GLU B 97 ? 0.4014 0.7493 0.3352 -0.0975 0.0184 -0.0667 97 GLU B N 3305 C CA . GLU B 97 ? 0.4048 0.8042 0.3397 -0.0926 0.0235 -0.0502 97 GLU B CA 3306 C C . GLU B 97 ? 0.4846 0.7941 0.3530 -0.0935 0.0223 -0.0104 97 GLU B C 3307 O O . GLU B 97 ? 0.5208 0.8454 0.3574 -0.0684 0.0325 0.0125 97 GLU B O 3308 C CB . GLU B 97 ? 0.3636 0.8224 0.3524 -0.1170 0.0186 -0.0613 97 GLU B CB 3309 C CG . GLU B 97 ? 0.3154 0.8463 0.3516 -0.1120 0.0223 -0.1030 97 GLU B CG 3310 C CD . GLU B 97 ? 0.2965 0.8753 0.3709 -0.1193 0.0203 -0.1147 97 GLU B CD 3311 O OE1 . GLU B 97 ? 0.3073 0.8839 0.3833 -0.1327 0.0147 -0.0870 97 GLU B OE1 3312 O OE2 . GLU B 97 ? 0.2830 0.9036 0.3805 -0.1115 0.0244 -0.1518 97 GLU B OE2 3313 N N . LEU B 98 ? 2.0056 0.6714 0.8661 0.1871 0.0225 0.1423 98 LEU B N 3314 C CA . LEU B 98 ? 2.0518 0.6715 0.8685 0.1900 -0.0437 0.1304 98 LEU B CA 3315 C C . LEU B 98 ? 2.0825 0.6701 0.8959 0.2061 -0.0060 0.1369 98 LEU B C 3316 O O . LEU B 98 ? 2.0367 0.6638 0.9053 0.1815 -0.0459 0.1344 98 LEU B O 3317 C CB . LEU B 98 ? 2.2005 0.6858 0.8582 0.2343 -0.0914 0.1133 98 LEU B CB 3318 C CG . LEU B 98 ? 2.2881 0.6921 0.8735 0.2509 -0.1610 0.0968 98 LEU B CG 3319 C CD1 . LEU B 98 ? 2.1751 0.6807 0.8848 0.1961 -0.2300 0.0933 98 LEU B CD1 3320 C CD2 . LEU B 98 ? 2.4350 0.7090 0.8676 0.2967 -0.2122 0.0766 98 LEU B CD2 3321 N N . LEU B 99 ? 2.1612 0.6761 0.9131 0.2484 0.0740 0.1471 99 LEU B N 3322 C CA . LEU B 99 ? 2.2095 0.6779 0.9463 0.2718 0.1178 0.1544 99 LEU B CA 3323 C C . LEU B 99 ? 2.0656 0.6634 0.9707 0.2274 0.1423 0.1652 99 LEU B C 3324 O O . LEU B 99 ? 2.0721 0.6624 0.9947 0.2294 0.1457 0.1671 99 LEU B O 3325 C CB . LEU B 99 ? 2.3386 0.6927 0.9702 0.3318 0.2059 0.1661 99 LEU B CB 3326 C CG . LEU B 99 ? 2.4681 0.7054 1.0005 0.3813 0.2400 0.1696 99 LEU B CG 3327 C CD1 . LEU B 99 ? 2.5632 0.7124 0.9775 0.3996 0.1534 0.1485 99 LEU B CD1 3328 C CD2 . LEU B 99 ? 2.6026 0.7233 1.0248 0.4437 0.3315 0.1844 99 LEU B CD2 3329 N N . VAL B 100 ? 1.9414 0.6531 0.9656 0.1898 0.1557 0.1706 100 VAL B N 3330 C CA . VAL B 100 ? 1.8058 0.6426 0.9888 0.1482 0.1666 0.1771 100 VAL B CA 3331 C C . VAL B 100 ? 1.7283 0.6346 0.9639 0.1079 0.0858 0.1696 100 VAL B C 3332 O O . VAL B 100 ? 1.6801 0.6314 0.9856 0.0920 0.0822 0.1725 100 VAL B O 3333 C CB . VAL B 100 ? 1.7097 0.6386 0.9971 0.1252 0.2026 0.1829 100 VAL B CB 3334 C CG1 . VAL B 100 ? 1.5751 0.6321 1.0192 0.0829 0.1951 0.1846 100 VAL B CG1 3335 C CG2 . VAL B 100 ? 1.7783 0.6453 1.0405 0.1635 0.2931 0.1941 100 VAL B CG2 3336 N N . LEU B 101 ? 1.7186 0.6322 0.9248 0.0927 0.0237 0.1611 101 LEU B N 3337 C CA . LEU B 101 ? 1.6573 0.6272 0.9121 0.0573 -0.0503 0.1568 101 LEU B CA 3338 C C . LEU B 101 ? 1.7289 0.6287 0.9283 0.0728 -0.0802 0.1518 101 LEU B C 3339 O O . LEU B 101 ? 1.6673 0.6248 0.9399 0.0462 -0.1067 0.1551 101 LEU B O 3340 C CB . LEU B 101 ? 1.6535 0.6280 0.8837 0.0442 -0.1080 0.1490 101 LEU B CB 3341 C CG . LEU B 101 ? 1.5319 0.6242 0.8663 0.0050 -0.1127 0.1548 101 LEU B CG 3342 C CD1 . LEU B 101 ? 1.4861 0.6229 0.8716 0.0070 -0.0420 0.1622 101 LEU B CD1 3343 C CD2 . LEU B 101 ? 1.5529 0.6268 0.8450 0.0025 -0.1591 0.1470 101 LEU B CD2 3344 N N . MET B 102 ? 1.8651 0.6358 0.9305 0.1186 -0.0758 0.1439 102 MET B N 3345 C CA . MET B 102 ? 1.9503 0.6390 0.9479 0.1398 -0.1048 0.1367 102 MET B CA 3346 C C . MET B 102 ? 1.9323 0.6371 0.9771 0.1437 -0.0536 0.1473 102 MET B C 3347 O O . MET B 102 ? 1.9199 0.6343 0.9914 0.1315 -0.0864 0.1459 102 MET B O 3348 C CB . MET B 102 ? 2.1164 0.6516 0.9445 0.1963 -0.1086 0.1246 102 MET B CB 3349 C CG . MET B 102 ? 2.1577 0.6557 0.9282 0.1968 -0.1844 0.1079 102 MET B CG 3350 S SD . MET B 102 ? 2.3715 0.6744 0.9341 0.2672 -0.2147 0.0873 102 MET B SD 3351 C CE . MET B 102 ? 2.4583 0.6854 0.9256 0.3203 -0.1050 0.1014 102 MET B CE 3352 N N . GLU B 103 ? 1.9315 0.6390 0.9936 0.1607 0.0267 0.1581 103 GLU B N 3353 C CA . GLU B 103 ? 1.9206 0.6394 1.0350 0.1681 0.0806 0.1680 103 GLU B CA 3354 C C . GLU B 103 ? 1.7753 0.6304 1.0448 0.1192 0.0659 0.1731 103 GLU B C 3355 O O . GLU B 103 ? 1.7611 0.6299 1.0740 0.1171 0.0741 0.1767 103 GLU B O 3356 C CB . GLU B 103 ? 1.9637 0.6461 1.0678 0.2009 0.1736 0.1794 103 GLU B CB 3357 C CG . GLU B 103 ? 2.0300 0.6531 1.1196 0.2337 0.2320 0.1881 103 GLU B CG 3358 C CD . GLU B 103 ? 2.1883 0.6644 1.1121 0.2825 0.2194 0.1817 103 GLU B CD 3359 O OE1 . GLU B 103 ? 2.2685 0.6702 1.0746 0.3016 0.1797 0.1707 103 GLU B OE1 3360 O OE2 . GLU B 103 ? 2.2379 0.6694 1.1476 0.3039 0.2465 0.1863 103 GLU B OE2 3361 N N . ASN B 104 ? 1.6748 0.6253 1.0215 0.0836 0.0443 0.1733 104 ASN B N 3362 C CA . ASN B 104 ? 1.5483 0.6209 1.0256 0.0411 0.0220 0.1772 104 ASN B CA 3363 C C . ASN B 104 ? 1.5357 0.6193 1.0146 0.0209 -0.0458 0.1750 104 ASN B C 3364 O O . ASN B 104 ? 1.4686 0.6187 1.0297 0.0000 -0.0555 0.1800 104 ASN B O 3365 C CB . ASN B 104 ? 1.4580 0.6187 1.0026 0.0134 0.0167 0.1780 104 ASN B CB 3366 C CG . ASN B 104 ? 1.4381 0.6198 1.0304 0.0239 0.0850 0.1816 104 ASN B CG 3367 O OD1 . ASN B 104 ? 1.4631 0.6223 1.0783 0.0436 0.1373 0.1857 104 ASN B OD1 3368 N ND2 . ASN B 104 ? 1.3927 0.6184 1.0085 0.0107 0.0856 0.1806 104 ASN B ND2 3369 N N . GLU B 105 ? 1.6044 0.6201 0.9956 0.0290 -0.0938 0.1672 105 GLU B N 3370 C CA . GLU B 105 ? 1.6071 0.6195 1.0005 0.0129 -0.1582 0.1648 105 GLU B CA 3371 C C . GLU B 105 ? 1.6635 0.6214 1.0299 0.0324 -0.1482 0.1647 105 GLU B C 3372 O O . GLU B 105 ? 1.6203 0.6201 1.0444 0.0115 -0.1758 0.1694 105 GLU B O 3373 C CB . GLU B 105 ? 1.6791 0.6210 0.9890 0.0215 -0.2139 0.1530 105 GLU B CB 3374 C CG . GLU B 105 ? 1.6707 0.6199 1.0076 -0.0006 -0.2851 0.1510 105 GLU B CG 3375 C CD . GLU B 105 ? 1.5491 0.6177 1.0048 -0.0459 -0.3063 0.1636 105 GLU B CD 3376 O OE1 . GLU B 105 ? 1.5004 0.6176 0.9827 -0.0590 -0.3016 0.1657 105 GLU B OE1 3377 O OE2 . GLU B 105 ? 1.5079 0.6173 1.0261 -0.0660 -0.3261 0.1723 105 GLU B OE2 3378 N N . ARG B 106 ? 1.7657 0.6266 1.0413 0.0748 -0.1057 0.1608 106 ARG B N 3379 C CA . ARG B 106 ? 1.8307 0.6303 1.0717 0.0992 -0.0880 0.1612 106 ARG B CA 3380 C C . ARG B 106 ? 1.7481 0.6287 1.0998 0.0847 -0.0449 0.1725 106 ARG B C 3381 O O . ARG B 106 ? 1.7482 0.6287 1.1214 0.0822 -0.0568 0.1743 106 ARG B O 3382 C CB . ARG B 106 ? 1.9682 0.6395 1.0804 0.1537 -0.0430 0.1571 106 ARG B CB 3383 C CG . ARG B 106 ? 2.0843 0.6463 1.0620 0.1804 -0.0926 0.1417 106 ARG B CG 3384 C CD . ARG B 106 ? 2.2393 0.6598 1.0751 0.2424 -0.0470 0.1389 106 ARG B CD 3385 N NE . ARG B 106 ? 2.3604 0.6702 1.0564 0.2758 -0.0882 0.1227 106 ARG B NE 3386 C CZ . ARG B 106 ? 2.5193 0.6864 1.0618 0.3372 -0.0597 0.1176 106 ARG B CZ 3387 N NH1 . ARG B 106 ? 2.5757 0.6937 1.0888 0.3714 0.0168 0.1302 106 ARG B NH1 3388 N NH2 . ARG B 106 ? 2.6291 0.6973 1.0452 0.3677 -0.1080 0.1001 106 ARG B NH2 3389 N N . THR B 107 ? 1.6818 0.6287 1.1056 0.0765 0.0020 0.1785 107 THR B N 3390 C CA . THR B 107 ? 1.6111 0.6299 1.1454 0.0673 0.0421 0.1858 107 THR B CA 3391 C C . THR B 107 ? 1.5127 0.6283 1.1408 0.0291 -0.0050 0.1882 107 THR B C 3392 O O . THR B 107 ? 1.4914 0.6307 1.1739 0.0281 0.0035 0.1914 107 THR B O 3393 C CB . THR B 107 ? 1.5639 0.6311 1.1629 0.0669 0.0966 0.1892 107 THR B CB 3394 O OG1 . THR B 107 ? 1.6620 0.6342 1.1681 0.1047 0.1448 0.1901 107 THR B OG1 3395 C CG2 . THR B 107 ? 1.5072 0.6348 1.2234 0.0635 0.1368 0.1935 107 THR B CG2 3396 N N . LEU B 108 ? 1.4586 0.6263 1.1040 0.0005 -0.0524 0.1879 108 LEU B N 3397 C CA . LEU B 108 ? 1.3806 0.6283 1.0997 -0.0313 -0.0961 0.1934 108 LEU B CA 3398 C C . LEU B 108 ? 1.4296 0.6277 1.1067 -0.0305 -0.1382 0.1941 108 LEU B C 3399 O O . LEU B 108 ? 1.3891 0.6308 1.1215 -0.0448 -0.1558 0.2007 108 LEU B O 3400 C CB . LEU B 108 ? 1.3164 0.6283 1.0653 -0.0587 -0.1272 0.1958 108 LEU B CB 3401 C CG . LEU B 108 ? 1.2576 0.6302 1.0594 -0.0637 -0.0929 0.1946 108 LEU B CG 3402 C CD1 . LEU B 108 ? 1.2038 0.6314 1.0243 -0.0888 -0.1264 0.1975 108 LEU B CD1 3403 C CD2 . LEU B 108 ? 1.1963 0.6367 1.0933 -0.0674 -0.0686 0.1958 108 LEU B CD2 3404 N N . ASP B 109 ? 1.5221 0.6256 1.1001 -0.0116 -0.1563 0.1865 109 ASP B N 3405 C CA . ASP B 109 ? 1.5862 0.6255 1.1167 -0.0049 -0.1959 0.1836 109 ASP B CA 3406 C C . ASP B 109 ? 1.6310 0.6283 1.1479 0.0195 -0.1600 0.1841 109 ASP B C 3407 O O . ASP B 109 ? 1.6407 0.6288 1.1676 0.0153 -0.1854 0.1864 109 ASP B O 3408 C CB . ASP B 109 ? 1.6851 0.6249 1.1074 0.0148 -0.2280 0.1709 109 ASP B CB 3409 C CG . ASP B 109 ? 1.7564 0.6253 1.1324 0.0222 -0.2779 0.1644 109 ASP B CG 3410 O OD1 . ASP B 109 ? 1.7056 0.6245 1.1513 -0.0031 -0.3065 0.1728 109 ASP B OD1 3411 O OD2 . ASP B 109 ? 1.8704 0.6282 1.1366 0.0560 -0.2892 0.1506 109 ASP B OD2 3412 N N . PHE B 110 ? 1.6601 0.6313 1.1592 0.0455 -0.0983 0.1833 110 PHE B N 3413 C CA . PHE B 110 ? 1.7021 0.6357 1.1991 0.0712 -0.0535 0.1856 110 PHE B CA 3414 C C . PHE B 110 ? 1.6118 0.6382 1.2255 0.0486 -0.0516 0.1931 110 PHE B C 3415 O O . PHE B 110 ? 1.6384 0.6403 1.2543 0.0587 -0.0490 0.1947 110 PHE B O 3416 C CB . PHE B 110 ? 1.7467 0.6397 1.2174 0.1028 0.0191 0.1867 110 PHE B CB 3417 C CG . PHE B 110 ? 1.7764 0.6452 1.2722 0.1275 0.0759 0.1922 110 PHE B CG 3418 C CD1 . PHE B 110 ? 1.8689 0.6485 1.2887 0.1547 0.0741 0.1906 110 PHE B CD1 3419 C CD2 . PHE B 110 ? 1.7149 0.6482 1.3158 0.1248 0.1304 0.1982 110 PHE B CD2 3420 C CE1 . PHE B 110 ? 1.8976 0.6546 1.3444 0.1786 0.1295 0.1970 110 PHE B CE1 3421 C CE2 . PHE B 110 ? 1.7418 0.6544 1.3801 0.1476 0.1835 0.2037 110 PHE B CE2 3422 C CZ . PHE B 110 ? 1.8328 0.6576 1.3930 0.1746 0.1853 0.2042 110 PHE B CZ 3423 N N . HIS B 111 ? 1.5125 0.6402 1.2172 0.0209 -0.0552 0.1966 111 HIS B N 3424 C CA . HIS B 111 ? 1.4325 0.6465 1.2407 0.0023 -0.0620 0.2016 111 HIS B CA 3425 C C . HIS B 111 ? 1.4205 0.6478 1.2290 -0.0170 -0.1185 0.2071 111 HIS B C 3426 O O . HIS B 111 ? 1.4111 0.6524 1.2559 -0.0165 -0.1230 0.2108 111 HIS B O 3427 C CB . HIS B 111 ? 1.3412 0.6505 1.2340 -0.0173 -0.0556 0.2019 111 HIS B CB 3428 C CG . HIS B 111 ? 1.3422 0.6514 1.2651 -0.0008 0.0025 0.1977 111 HIS B CG 3429 N ND1 . HIS B 111 ? 1.3683 0.6551 1.3257 0.0216 0.0500 0.1972 111 HIS B ND1 3430 C CD2 . HIS B 111 ? 1.3209 0.6500 1.2529 -0.0034 0.0231 0.1951 111 HIS B CD2 3431 C CE1 . HIS B 111 ? 1.3640 0.6562 1.3553 0.0321 0.0993 0.1955 111 HIS B CE1 3432 N NE2 . HIS B 111 ? 1.3353 0.6526 1.3092 0.0172 0.0834 0.1938 111 HIS B NE2 3433 N N . ASP B 112 ? 1.4234 0.6456 1.1972 -0.0331 -0.1603 0.2083 112 ASP B N 3434 C CA . ASP B 112 ? 1.4208 0.6471 1.1984 -0.0511 -0.2120 0.2155 112 ASP B CA 3435 C C . ASP B 112 ? 1.4984 0.6444 1.2245 -0.0327 -0.2207 0.2125 112 ASP B C 3436 O O . ASP B 112 ? 1.4853 0.6473 1.2430 -0.0424 -0.2437 0.2203 112 ASP B O 3437 C CB . ASP B 112 ? 1.4271 0.6445 1.1763 -0.0669 -0.2517 0.2155 112 ASP B CB 3438 C CG . ASP B 112 ? 1.3447 0.6496 1.1525 -0.0893 -0.2510 0.2220 112 ASP B CG 3439 O OD1 . ASP B 112 ? 1.2949 0.6569 1.1523 -0.0885 -0.2181 0.2223 112 ASP B OD1 3440 O OD2 . ASP B 112 ? 1.3345 0.6491 1.1421 -0.1065 -0.2847 0.2260 112 ASP B OD2 3441 N N . SER B 113 ? 1.5855 0.6407 1.2270 -0.0035 -0.2008 0.2018 113 SER B N 3442 C CA . SER B 113 ? 1.6731 0.6402 1.2522 0.0208 -0.2039 0.1970 113 SER B CA 3443 C C . SER B 113 ? 1.6545 0.6453 1.2848 0.0302 -0.1669 0.2022 113 SER B C 3444 O O . SER B 113 ? 1.6722 0.6466 1.3066 0.0304 -0.1867 0.2051 113 SER B O 3445 C CB . SER B 113 ? 1.7810 0.6393 1.2464 0.0573 -0.1843 0.1848 113 SER B CB 3446 O OG . SER B 113 ? 1.8761 0.6408 1.2704 0.0853 -0.1880 0.1792 113 SER B OG 3447 N N . ASN B 114 ? 1.6198 0.6492 1.2961 0.0380 -0.1147 0.2030 114 ASN B N 3448 C CA . ASN B 114 ? 1.6029 0.6556 1.3410 0.0491 -0.0778 0.2062 114 ASN B CA 3449 C C . ASN B 114 ? 1.5231 0.6616 1.3509 0.0243 -0.1072 0.2132 114 ASN B C 3450 O O . ASN B 114 ? 1.5306 0.6664 1.3868 0.0333 -0.1001 0.2152 114 ASN B O 3451 C CB . ASN B 114 ? 1.5828 0.6591 1.3664 0.0622 -0.0170 0.2047 114 ASN B CB 3452 C CG . ASN B 114 ? 1.6819 0.6579 1.3736 0.0979 0.0288 0.2016 114 ASN B CG 3453 O OD1 . ASN B 114 ? 1.7655 0.6550 1.3477 0.1123 0.0071 0.1974 114 ASN B OD1 3454 N ND2 . ASN B 114 ? 1.6795 0.6625 1.4164 0.1149 0.0924 0.2038 114 ASN B ND2 3455 N N . VAL B 115 ? 1.4539 0.6638 1.3217 -0.0034 -0.1383 0.2175 115 VAL B N 3456 C CA . VAL B 115 ? 1.3924 0.6732 1.3271 -0.0227 -0.1683 0.2264 115 VAL B CA 3457 C C . VAL B 115 ? 1.4330 0.6717 1.3308 -0.0275 -0.2069 0.2335 115 VAL B C 3458 O O . VAL B 115 ? 1.4205 0.6790 1.3539 -0.0282 -0.2169 0.2400 115 VAL B O 3459 C CB . VAL B 115 ? 1.3200 0.6780 1.2950 -0.0469 -0.1881 0.2315 115 VAL B CB 3460 C CG1 . VAL B 115 ? 1.2771 0.6902 1.2980 -0.0616 -0.2201 0.2440 115 VAL B CG1 3461 C CG2 . VAL B 115 ? 1.2752 0.6824 1.3022 -0.0426 -0.1537 0.2234 115 VAL B CG2 3462 N N . LYS B 116 ? 1.4854 0.6639 1.3149 -0.0295 -0.2307 0.2311 116 LYS B N 3463 C CA . LYS B 116 ? 1.5341 0.6621 1.3309 -0.0328 -0.2702 0.2350 116 LYS B CA 3464 C C . LYS B 116 ? 1.6034 0.6621 1.3621 -0.0065 -0.2538 0.2291 116 LYS B C 3465 O O . LYS B 116 ? 1.6165 0.6643 1.3858 -0.0093 -0.2759 0.2354 116 LYS B O 3466 C CB . LYS B 116 ? 1.5794 0.6545 1.3175 -0.0380 -0.3037 0.2291 116 LYS B CB 3467 C CG . LYS B 116 ? 1.6179 0.6528 1.3457 -0.0478 -0.3541 0.2331 116 LYS B CG 3468 C CD . LYS B 116 ? 1.7235 0.6483 1.3670 -0.0202 -0.3629 0.2186 116 LYS B CD 3469 C CE . LYS B 116 ? 1.7632 0.6463 1.4053 -0.0311 -0.4193 0.2200 116 LYS B CE 3470 N NZ . LYS B 116 ? 1.7719 0.6434 1.4101 -0.0462 -0.4623 0.2154 116 LYS B NZ 3471 N N . ASN B 117 ? 1.6517 0.6615 1.3667 0.0206 -0.2117 0.2187 117 ASN B N 3472 C CA . ASN B 117 ? 1.7249 0.6636 1.4001 0.0505 -0.1867 0.2142 117 ASN B CA 3473 C C . ASN B 117 ? 1.6792 0.6727 1.4354 0.0509 -0.1660 0.2209 117 ASN B C 3474 O O . ASN B 117 ? 1.7215 0.6747 1.4637 0.0636 -0.1689 0.2219 117 ASN B O 3475 C CB . ASN B 117 ? 1.7920 0.6631 1.4018 0.0833 -0.1371 0.2054 117 ASN B CB 3476 C CG . ASN B 117 ? 1.8739 0.6583 1.3755 0.0952 -0.1616 0.1954 117 ASN B CG 3477 O OD1 . ASN B 117 ? 1.8950 0.6545 1.3687 0.0826 -0.2183 0.1925 117 ASN B OD1 3478 N ND2 . ASN B 117 ? 1.9254 0.6600 1.3684 0.1217 -0.1193 0.1900 117 ASN B ND2 3479 N N . LEU B 118 ? 1.5984 0.6803 1.4384 0.0390 -0.1484 0.2238 118 LEU B N 3480 C CA . LEU B 118 ? 1.5521 0.6920 1.4769 0.0395 -0.1384 0.2275 118 LEU B CA 3481 C C . LEU B 118 ? 1.5320 0.6975 1.4748 0.0227 -0.1845 0.2377 118 LEU B C 3482 O O . LEU B 118 ? 1.5401 0.7042 1.5090 0.0319 -0.1839 0.2402 118 LEU B O 3483 C CB . LEU B 118 ? 1.4736 0.6999 1.4823 0.0309 -0.1207 0.2251 118 LEU B CB 3484 C CG . LEU B 118 ? 1.4217 0.7149 1.5246 0.0317 -0.1224 0.2253 118 LEU B CG 3485 C CD1 . LEU B 118 ? 1.4631 0.7181 1.5866 0.0573 -0.0879 0.2213 118 LEU B CD1 3486 C CD2 . LEU B 118 ? 1.3522 0.7233 1.5312 0.0242 -0.1139 0.2192 118 LEU B CD2 3487 N N . TYR B 119 ? 1.5089 0.6965 1.4413 -0.0006 -0.2215 0.2451 119 TYR B N 3488 C CA . TYR B 119 ? 1.4959 0.7032 1.4454 -0.0165 -0.2607 0.2591 119 TYR B CA 3489 C C . TYR B 119 ? 1.5690 0.6985 1.4706 -0.0073 -0.2771 0.2597 119 TYR B C 3490 O O . TYR B 119 ? 1.5671 0.7055 1.4936 -0.0087 -0.2919 0.2694 119 TYR B O 3491 C CB . TYR B 119 ? 1.4646 0.7019 1.4145 -0.0415 -0.2898 0.2683 119 TYR B CB 3492 C CG . TYR B 119 ? 1.4524 0.7096 1.4266 -0.0575 -0.3231 0.2874 119 TYR B CG 3493 C CD1 . TYR B 119 ? 1.4004 0.7270 1.4273 -0.0617 -0.3243 0.3003 119 TYR B CD1 3494 C CD2 . TYR B 119 ? 1.4996 0.7016 1.4442 -0.0657 -0.3535 0.2928 119 TYR B CD2 3495 C CE1 . TYR B 119 ? 1.3982 0.7367 1.4425 -0.0723 -0.3476 0.3216 119 TYR B CE1 3496 C CE2 . TYR B 119 ? 1.4906 0.7092 1.4673 -0.0800 -0.3783 0.3134 119 TYR B CE2 3497 C CZ . TYR B 119 ? 1.4408 0.7270 1.4648 -0.0827 -0.3716 0.3295 119 TYR B CZ 3498 O OH . TYR B 119 ? 1.4405 0.7371 1.4916 -0.0931 -0.3892 0.3536 119 TYR B OH 3499 N N . ASP B 120 ? 1.6398 0.6889 1.4682 0.0046 -0.2757 0.2487 120 ASP B N 3500 C CA . ASP B 120 ? 1.7219 0.6849 1.4940 0.0177 -0.2939 0.2452 120 ASP B CA 3501 C C . ASP B 120 ? 1.7558 0.6904 1.5265 0.0442 -0.2602 0.2413 120 ASP B C 3502 O O . ASP B 120 ? 1.7956 0.6912 1.5532 0.0505 -0.2763 0.2439 120 ASP B O 3503 C CB . ASP B 120 ? 1.7987 0.6753 1.4821 0.0289 -0.3065 0.2314 120 ASP B CB 3504 C CG . ASP B 120 ? 1.7760 0.6712 1.4657 0.0029 -0.3481 0.2344 120 ASP B CG 3505 O OD1 . ASP B 120 ? 1.7086 0.6756 1.4676 -0.0237 -0.3663 0.2501 120 ASP B OD1 3506 O OD2 . ASP B 120 ? 1.8318 0.6655 1.4554 0.0117 -0.3618 0.2213 120 ASP B OD2 3507 N N . LYS B 121 ? 1.7420 0.6953 1.5324 0.0600 -0.2124 0.2355 121 LYS B N 3508 C CA . LYS B 121 ? 1.7640 0.7029 1.5763 0.0846 -0.1742 0.2334 121 LYS B CA 3509 C C . LYS B 121 ? 1.7147 0.7138 1.6017 0.0748 -0.1913 0.2427 121 LYS B C 3510 O O . LYS B 121 ? 1.7524 0.7171 1.6362 0.0902 -0.1866 0.2434 121 LYS B O 3511 C CB . LYS B 121 ? 1.7421 0.7067 1.5906 0.0983 -0.1200 0.2279 121 LYS B CB 3512 C CG . LYS B 121 ? 1.7453 0.7162 1.6520 0.1205 -0.0774 0.2271 121 LYS B CG 3513 C CD . LYS B 121 ? 1.6791 0.7234 1.6785 0.1189 -0.0431 0.2241 121 LYS B CD 3514 C CE . LYS B 121 ? 1.6736 0.7349 1.7563 0.1381 -0.0080 0.2227 121 LYS B CE 3515 N NZ . LYS B 121 ? 1.7618 0.7340 1.7968 0.1720 0.0454 0.2228 121 LYS B NZ 3516 N N . VAL B 122 ? 1.6379 0.7217 1.5853 0.0522 -0.2109 0.2498 122 VAL B N 3517 C CA . VAL B 122 ? 1.5955 0.7367 1.6076 0.0475 -0.2271 0.2584 122 VAL B CA 3518 C C . VAL B 122 ? 1.6245 0.7372 1.6108 0.0389 -0.2647 0.2709 122 VAL B C 3519 O O . VAL B 122 ? 1.6378 0.7457 1.6437 0.0493 -0.2675 0.2747 122 VAL B O 3520 C CB . VAL B 122 ? 1.5169 0.7480 1.5880 0.0318 -0.2368 0.2619 122 VAL B CB 3521 C CG1 . VAL B 122 ? 1.4882 0.7662 1.6053 0.0310 -0.2607 0.2720 122 VAL B CG1 3522 C CG2 . VAL B 122 ? 1.4869 0.7509 1.6047 0.0420 -0.2003 0.2485 122 VAL B CG2 3523 N N . ARG B 123 ? 1.6359 0.7297 1.5856 0.0203 -0.2934 0.2774 123 ARG B N 3524 C CA . ARG B 123 ? 1.6604 0.7304 1.6011 0.0094 -0.3290 0.2914 123 ARG B CA 3525 C C . ARG B 123 ? 1.7364 0.7244 1.6334 0.0271 -0.3310 0.2853 123 ARG B C 3526 O O . ARG B 123 ? 1.7502 0.7299 1.6607 0.0263 -0.3484 0.2961 123 ARG B O 3527 C CB . ARG B 123 ? 1.6601 0.7229 1.5840 -0.0137 -0.3588 0.2981 123 ARG B CB 3528 C CG . ARG B 123 ? 1.7252 0.7076 1.5809 -0.0081 -0.3675 0.2823 123 ARG B CG 3529 C CD . ARG B 123 ? 1.7297 0.7023 1.5841 -0.0312 -0.4064 0.2887 123 ARG B CD 3530 N NE . ARG B 123 ? 1.7986 0.6906 1.5826 -0.0214 -0.4206 0.2695 123 ARG B NE 3531 C CZ . ARG B 123 ? 1.8412 0.6847 1.6094 -0.0319 -0.4646 0.2668 123 ARG B CZ 3532 N NH1 . ARG B 123 ? 1.8187 0.6879 1.6463 -0.0553 -0.4942 0.2852 123 ARG B NH1 3533 N NH2 . ARG B 123 ? 1.9135 0.6774 1.6071 -0.0161 -0.4795 0.2455 123 ARG B NH2 3534 N N . LEU B 124 ? 1.7923 0.7155 1.6321 0.0456 -0.3115 0.2688 124 LEU B N 3535 C CA . LEU B 124 ? 1.8780 0.7114 1.6612 0.0674 -0.3121 0.2611 124 LEU B CA 3536 C C . LEU B 124 ? 1.8803 0.7215 1.6951 0.0880 -0.2825 0.2617 124 LEU B C 3537 O O . LEU B 124 ? 1.9418 0.7207 1.7238 0.1037 -0.2866 0.2597 124 LEU B O 3538 C CB . LEU B 124 ? 1.9508 0.7025 1.6488 0.0876 -0.2981 0.2440 124 LEU B CB 3539 C CG . LEU B 124 ? 1.9739 0.6935 1.6276 0.0729 -0.3370 0.2390 124 LEU B CG 3540 C CD1 . LEU B 124 ? 2.0579 0.6890 1.6155 0.1014 -0.3207 0.2208 124 LEU B CD1 3541 C CD2 . LEU B 124 ? 2.0055 0.6902 1.6567 0.0591 -0.3902 0.2439 124 LEU B CD2 3542 N N . GLN B 125 ? 1.8167 0.7322 1.6986 0.0889 -0.2555 0.2629 125 GLN B N 3543 C CA . GLN B 125 ? 1.8063 0.7451 1.7413 0.1048 -0.2368 0.2640 125 GLN B CA 3544 C C . GLN B 125 ? 1.7808 0.7551 1.7501 0.0918 -0.2727 0.2788 125 GLN B C 3545 O O . GLN B 125 ? 1.8153 0.7596 1.7835 0.1040 -0.2766 0.2818 125 GLN B O 3546 C CB . GLN B 125 ? 1.7483 0.7550 1.7553 0.1106 -0.2036 0.2579 125 GLN B CB 3547 C CG . GLN B 125 ? 1.7853 0.7507 1.7763 0.1334 -0.1524 0.2465 125 GLN B CG 3548 C CD . GLN B 125 ? 1.7249 0.7609 1.8064 0.1369 -0.1214 0.2408 125 GLN B CD 3549 O OE1 . GLN B 125 ? 1.7346 0.7692 1.8680 0.1580 -0.0860 0.2363 125 GLN B OE1 3550 N NE2 . GLN B 125 ? 1.6639 0.7615 1.7715 0.1167 -0.1355 0.2406 125 GLN B NE2 3551 N N . LEU B 126 ? 1.7267 0.7606 1.7226 0.0694 -0.2958 0.2894 126 LEU B N 3552 C CA . LEU B 126 ? 1.7062 0.7738 1.7311 0.0604 -0.3239 0.3073 126 LEU B CA 3553 C C . LEU B 126 ? 1.7587 0.7661 1.7451 0.0525 -0.3510 0.3183 126 LEU B C 3554 O O . LEU B 126 ? 1.7752 0.7751 1.7740 0.0583 -0.3620 0.3289 126 LEU B O 3555 C CB . LEU B 126 ? 1.6458 0.7831 1.6994 0.0421 -0.3364 0.3179 126 LEU B CB 3556 C CG . LEU B 126 ? 1.5906 0.7925 1.6872 0.0471 -0.3179 0.3067 126 LEU B CG 3557 C CD1 . LEU B 126 ? 1.5433 0.8074 1.6610 0.0342 -0.3357 0.3203 126 LEU B CD1 3558 C CD2 . LEU B 126 ? 1.5868 0.8057 1.7300 0.0707 -0.3025 0.2956 126 LEU B CD2 3559 N N . ARG B 127 ? 1.7876 0.7509 1.7310 0.0403 -0.3641 0.3147 127 ARG B N 3560 C CA . ARG B 127 ? 1.8399 0.7433 1.7562 0.0310 -0.3961 0.3220 127 ARG B CA 3561 C C . ARG B 127 ? 1.8117 0.7552 1.7733 0.0128 -0.4177 0.3484 127 ARG B C 3562 O O . ARG B 127 ? 1.7672 0.7594 1.7541 -0.0048 -0.4224 0.3598 127 ARG B O 3563 C CB . ARG B 127 ? 1.9107 0.7390 1.7891 0.0531 -0.3934 0.3121 127 ARG B CB 3564 C CG . ARG B 127 ? 1.9593 0.7297 1.7792 0.0754 -0.3689 0.2894 127 ARG B CG 3565 C CD . ARG B 127 ? 2.0347 0.7285 1.8135 0.1017 -0.3614 0.2811 127 ARG B CD 3566 N NE . ARG B 127 ? 2.0686 0.7276 1.8475 0.0942 -0.3978 0.2910 127 ARG B NE 3567 C CZ . ARG B 127 ? 2.1534 0.7214 1.8763 0.1099 -0.4127 0.2814 127 ARG B CZ 3568 N NH1 . ARG B 127 ? 2.2227 0.7172 1.8726 0.1378 -0.3931 0.2621 127 ARG B NH1 3569 N NH2 . ARG B 127 ? 2.1756 0.7211 1.9135 0.0999 -0.4465 0.2920 127 ARG B NH2 3570 N N . ASP B 128 ? 1.8416 0.7623 1.8120 0.0191 -0.4272 0.3599 128 ASP B N 3571 C CA . ASP B 128 ? 1.8288 0.7756 1.8374 0.0059 -0.4422 0.3886 128 ASP B CA 3572 C C . ASP B 128 ? 1.7965 0.7997 1.8335 0.0202 -0.4277 0.4012 128 ASP B C 3573 O O . ASP B 128 ? 1.8004 0.8145 1.8579 0.0181 -0.4348 0.4265 128 ASP B O 3574 C CB . ASP B 128 ? 1.8895 0.7684 1.8921 0.0019 -0.4666 0.3963 128 ASP B CB 3575 C CG . ASP B 128 ? 1.9256 0.7738 1.9164 0.0242 -0.4605 0.3935 128 ASP B CG 3576 O OD1 . ASP B 128 ? 1.9043 0.7843 1.8972 0.0431 -0.4382 0.3857 128 ASP B OD1 3577 O OD2 . ASP B 128 ? 1.9769 0.7683 1.9625 0.0228 -0.4801 0.3986 128 ASP B OD2 3578 N N . ASN B 129 ? 1.7711 0.8057 1.8108 0.0371 -0.4080 0.3836 129 ASN B N 3579 C CA . ASN B 129 ? 1.7453 0.8306 1.8137 0.0547 -0.4015 0.3891 129 ASN B CA 3580 C C . ASN B 129 ? 1.6949 0.8471 1.7830 0.0494 -0.4010 0.3990 129 ASN B C 3581 O O . ASN B 129 ? 1.6820 0.8716 1.7865 0.0666 -0.4025 0.4042 129 ASN B O 3582 C CB . ASN B 129 ? 1.7430 0.8321 1.8224 0.0767 -0.3832 0.3645 129 ASN B CB 3583 C CG . ASN B 129 ? 1.7974 0.8266 1.8612 0.0911 -0.3813 0.3593 129 ASN B CG 3584 O OD1 . ASN B 129 ? 1.8372 0.8238 1.8824 0.0857 -0.3973 0.3735 129 ASN B OD1 3585 N ND2 . ASN B 129 ? 1.8022 0.8269 1.8791 0.1103 -0.3599 0.3395 129 ASN B ND2 3586 N N . ALA B 130 ? 1.6723 0.8354 1.7553 0.0285 -0.4012 0.4006 130 ALA B N 3587 C CA . ALA B 130 ? 1.6268 0.8502 1.7243 0.0241 -0.3986 0.4087 130 ALA B CA 3588 C C . ALA B 130 ? 1.6242 0.8459 1.7215 0.0003 -0.4054 0.4312 130 ALA B C 3589 O O . ALA B 130 ? 1.6473 0.8253 1.7375 -0.0167 -0.4142 0.4307 130 ALA B O 3590 C CB . ALA B 130 ? 1.5882 0.8432 1.6934 0.0257 -0.3852 0.3825 130 ALA B CB 3591 N N . LYS B 131 ? 1.6011 0.8676 1.7080 0.0019 -0.4022 0.4504 131 LYS B N 3592 C CA . LYS B 131 ? 1.5907 0.8667 1.7079 -0.0192 -0.4021 0.4722 131 LYS B CA 3593 C C . LYS B 131 ? 1.5521 0.8488 1.6682 -0.0339 -0.3994 0.4512 131 LYS B C 3594 O O . LYS B 131 ? 1.5300 0.8451 1.6395 -0.0240 -0.3928 0.4251 131 LYS B O 3595 C CB . LYS B 131 ? 1.5862 0.9001 1.7045 -0.0065 -0.3934 0.4998 131 LYS B CB 3596 C CG . LYS B 131 ? 1.6293 0.9247 1.7384 0.0159 -0.3928 0.5221 131 LYS B CG 3597 C CD . LYS B 131 ? 1.6350 0.9619 1.7279 0.0367 -0.3825 0.5463 131 LYS B CD 3598 C CE . LYS B 131 ? 1.6731 0.9917 1.7397 0.0730 -0.3870 0.5511 131 LYS B CE 3599 N NZ . LYS B 131 ? 1.7262 0.9996 1.7913 0.0775 -0.3816 0.5828 131 LYS B NZ 3600 N N . GLU B 132 ? 1.5457 0.8387 1.6743 -0.0568 -0.4036 0.4633 132 GLU B N 3601 C CA . GLU B 132 ? 1.5112 0.8243 1.6372 -0.0704 -0.4019 0.4464 132 GLU B CA 3602 C C . GLU B 132 ? 1.4847 0.8386 1.6319 -0.0813 -0.3957 0.4706 132 GLU B C 3603 O O . GLU B 132 ? 1.4994 0.8371 1.6730 -0.0983 -0.4015 0.4927 132 GLU B O 3604 C CB . GLU B 132 ? 1.5382 0.7960 1.6532 -0.0854 -0.4177 0.4302 132 GLU B CB 3605 C CG . GLU B 132 ? 1.5165 0.7805 1.6098 -0.0887 -0.4131 0.4034 132 GLU B CG 3606 C CD . GLU B 132 ? 1.5628 0.7572 1.6205 -0.0882 -0.4259 0.3805 132 GLU B CD 3607 O OE1 . GLU B 132 ? 1.6101 0.7513 1.6638 -0.0884 -0.4437 0.3842 132 GLU B OE1 3608 O OE2 . GLU B 132 ? 1.5579 0.7458 1.5874 -0.0851 -0.4180 0.3587 132 GLU B OE2 3609 N N . LEU B 133 ? 1.4484 0.8539 1.5890 -0.0699 -0.3837 0.4661 133 LEU B N 3610 C CA . LEU B 133 ? 1.4309 0.8753 1.5818 -0.0713 -0.3734 0.4911 133 LEU B CA 3611 C C . LEU B 133 ? 1.4040 0.8604 1.5718 -0.0959 -0.3740 0.4905 133 LEU B C 3612 O O . LEU B 133 ? 1.3988 0.8749 1.5856 -0.1024 -0.3647 0.5173 133 LEU B O 3613 C CB . LEU B 133 ? 1.4116 0.9008 1.5439 -0.0456 -0.3662 0.4834 133 LEU B CB 3614 C CG . LEU B 133 ? 1.4461 0.9291 1.5619 -0.0163 -0.3668 0.4961 133 LEU B CG 3615 C CD1 . LEU B 133 ? 1.4764 0.9161 1.5936 -0.0134 -0.3754 0.4891 133 LEU B CD1 3616 C CD2 . LEU B 133 ? 1.4297 0.9512 1.5306 0.0103 -0.3707 0.4761 133 LEU B CD2 3617 N N . GLY B 134 ? 1.3926 0.8338 1.5514 -0.1067 -0.3827 0.4612 134 GLY B N 3618 C CA . GLY B 134 ? 1.3755 0.8184 1.5459 -0.1286 -0.3886 0.4572 134 GLY B CA 3619 C C . GLY B 134 ? 1.3297 0.8257 1.4955 -0.1276 -0.3759 0.4497 134 GLY B C 3620 O O . GLY B 134 ? 1.3126 0.8263 1.4975 -0.1428 -0.3752 0.4613 134 GLY B O 3621 N N . ASN B 135 ? 1.3110 0.8322 1.4582 -0.1095 -0.3667 0.4300 135 ASN B N 3622 C CA . ASN B 135 ? 1.2692 0.8365 1.4140 -0.1077 -0.3571 0.4163 135 ASN B CA 3623 C C . ASN B 135 ? 1.2584 0.8293 1.3943 -0.0940 -0.3509 0.3841 135 ASN B C 3624 O O . ASN B 135 ? 1.2298 0.8428 1.3734 -0.0817 -0.3442 0.3732 135 ASN B O 3625 C CB . ASN B 135 ? 1.2559 0.8679 1.4043 -0.0952 -0.3493 0.4370 135 ASN B CB 3626 C CG . ASN B 135 ? 1.2765 0.8911 1.4145 -0.0679 -0.3505 0.4399 135 ASN B CG 3627 O OD1 . ASN B 135 ? 1.3019 0.8843 1.4382 -0.0622 -0.3563 0.4349 135 ASN B OD1 3628 N ND2 . ASN B 135 ? 1.2715 0.9209 1.3986 -0.0480 -0.3472 0.4471 135 ASN B ND2 3629 N N . GLY B 136 ? 1.2867 0.8097 1.4097 -0.0946 -0.3526 0.3692 136 GLY B N 3630 C CA . GLY B 136 ? 1.2857 0.8030 1.4065 -0.0801 -0.3397 0.3425 136 GLY B CA 3631 C C . GLY B 136 ? 1.2908 0.8220 1.4296 -0.0585 -0.3390 0.3402 136 GLY B C 3632 O O . GLY B 136 ? 1.2723 0.8265 1.4329 -0.0447 -0.3284 0.3207 136 GLY B O 3633 N N . CYS B 137 ? 1.3193 0.8353 1.4544 -0.0546 -0.3508 0.3601 137 CYS B N 3634 C CA . CYS B 137 ? 1.3320 0.8562 1.4792 -0.0317 -0.3546 0.3594 137 CYS B CA 3635 C C . CYS B 137 ? 1.3775 0.8530 1.5124 -0.0296 -0.3623 0.3725 137 CYS B C 3636 O O . CYS B 137 ? 1.3981 0.8452 1.5218 -0.0454 -0.3690 0.3914 137 CYS B O 3637 C CB . CYS B 137 ? 1.3202 0.8889 1.4710 -0.0191 -0.3620 0.3734 137 CYS B CB 3638 S SG . CYS B 137 ? 1.2727 0.9000 1.4413 -0.0145 -0.3585 0.3539 137 CYS B SG 3639 N N . PHE B 138 ? 1.3936 0.8601 1.5383 -0.0099 -0.3623 0.3617 138 PHE B N 3640 C CA . PHE B 138 ? 1.4375 0.8598 1.5719 -0.0040 -0.3694 0.3725 138 PHE B CA 3641 C C . PHE B 138 ? 1.4471 0.8901 1.5918 0.0208 -0.3783 0.3788 138 PHE B C 3642 O O . PHE B 138 ? 1.4278 0.9036 1.5961 0.0384 -0.3790 0.3599 138 PHE B O 3643 C CB . PHE B 138 ? 1.4598 0.8383 1.5897 -0.0001 -0.3598 0.3519 138 PHE B CB 3644 C CG . PHE B 138 ? 1.4678 0.8117 1.5725 -0.0170 -0.3536 0.3434 138 PHE B CG 3645 C CD1 . PHE B 138 ? 1.4389 0.8033 1.5475 -0.0194 -0.3378 0.3260 138 PHE B CD1 3646 C CD2 . PHE B 138 ? 1.5103 0.7967 1.5870 -0.0281 -0.3661 0.3517 138 PHE B CD2 3647 C CE1 . PHE B 138 ? 1.4562 0.7819 1.5316 -0.0304 -0.3333 0.3179 138 PHE B CE1 3648 C CE2 . PHE B 138 ? 1.5286 0.7756 1.5750 -0.0389 -0.3672 0.3408 138 PHE B CE2 3649 C CZ . PHE B 138 ? 1.5034 0.7686 1.5443 -0.0388 -0.3502 0.3244 138 PHE B CZ 3650 N N . GLU B 139 ? 1.4820 0.9025 1.6114 0.0239 -0.3863 0.4047 139 GLU B N 3651 C CA . GLU B 139 ? 1.5052 0.9346 1.6312 0.0514 -0.3960 0.4140 139 GLU B CA 3652 C C . GLU B 139 ? 1.5455 0.9298 1.6693 0.0595 -0.4000 0.4163 139 GLU B C 3653 O O . GLU B 139 ? 1.5720 0.9159 1.6850 0.0444 -0.3989 0.4336 139 GLU B O 3654 C CB . GLU B 139 ? 1.5211 0.9592 1.6251 0.0540 -0.3960 0.4474 139 GLU B CB 3655 C CG . GLU B 139 ? 1.5459 1.0002 1.6314 0.0897 -0.4064 0.4533 139 GLU B CG 3656 C CD . GLU B 139 ? 1.5661 1.0271 1.6211 0.0965 -0.3985 0.4867 139 GLU B CD 3657 O OE1 . GLU B 139 ? 1.5804 1.0185 1.6354 0.0773 -0.3844 0.5166 139 GLU B OE1 3658 O OE2 . GLU B 139 ? 1.5729 1.0589 1.6060 0.1231 -0.4064 0.4830 139 GLU B OE2 3659 N N . PHE B 140 ? 1.5515 0.9421 1.6914 0.0836 -0.4064 0.3981 140 PHE B N 3660 C CA . PHE B 140 ? 1.5869 0.9362 1.7290 0.0926 -0.4082 0.3955 140 PHE B CA 3661 C C . PHE B 140 ? 1.6330 0.9583 1.7514 0.1059 -0.4180 0.4240 140 PHE B C 3662 O O . PHE B 140 ? 1.6428 0.9891 1.7461 0.1245 -0.4260 0.4375 140 PHE B O 3663 C CB . PHE B 140 ? 1.5768 0.9437 1.7566 0.1151 -0.4106 0.3664 140 PHE B CB 3664 C CG . PHE B 140 ? 1.5398 0.9228 1.7503 0.1053 -0.3936 0.3403 140 PHE B CG 3665 C CD1 . PHE B 140 ? 1.5532 0.8959 1.7636 0.0976 -0.3746 0.3300 140 PHE B CD1 3666 C CD2 . PHE B 140 ? 1.4988 0.9323 1.7349 0.1069 -0.3948 0.3265 140 PHE B CD2 3667 C CE1 . PHE B 140 ? 1.5293 0.8798 1.7623 0.0930 -0.3525 0.3092 140 PHE B CE1 3668 C CE2 . PHE B 140 ? 1.4681 0.9142 1.7360 0.0989 -0.3749 0.3047 140 PHE B CE2 3669 C CZ . PHE B 140 ? 1.4846 0.8883 1.7501 0.0925 -0.3514 0.2974 140 PHE B CZ 3670 N N . TYR B 141 ? 1.6682 0.9443 1.7791 0.0991 -0.4165 0.4332 141 TYR B N 3671 C CA . TYR B 141 ? 1.7167 0.9642 1.8108 0.1146 -0.4235 0.4580 141 TYR B CA 3672 C C . TYR B 141 ? 1.7309 0.9850 1.8345 0.1473 -0.4349 0.4415 141 TYR B C 3673 O O . TYR B 141 ? 1.7614 1.0170 1.8465 0.1731 -0.4456 0.4560 141 TYR B O 3674 C CB . TYR B 141 ? 1.7504 0.9413 1.8402 0.0969 -0.4214 0.4697 141 TYR B CB 3675 C CG . TYR B 141 ? 1.7450 0.9223 1.8359 0.0656 -0.4172 0.4855 141 TYR B CG 3676 C CD1 . TYR B 141 ? 1.7392 0.9384 1.8300 0.0596 -0.4115 0.5134 141 TYR B CD1 3677 C CD2 . TYR B 141 ? 1.7524 0.8905 1.8445 0.0450 -0.4202 0.4721 141 TYR B CD2 3678 C CE1 . TYR B 141 ? 1.7334 0.9218 1.8394 0.0308 -0.4089 0.5274 141 TYR B CE1 3679 C CE2 . TYR B 141 ? 1.7513 0.8748 1.8511 0.0181 -0.4237 0.4832 141 TYR B CE2 3680 C CZ . TYR B 141 ? 1.7382 0.8899 1.8518 0.0094 -0.4182 0.5109 141 TYR B CZ 3681 O OH . TYR B 141 ? 1.7364 0.8754 1.8712 -0.0176 -0.4227 0.5217 141 TYR B OH 3682 N N . HIS B 142 ? 1.7143 0.9683 1.8469 0.1485 -0.4317 0.4117 142 HIS B N 3683 C CA . HIS B 142 ? 1.7211 0.9859 1.8822 0.1779 -0.4425 0.3917 142 HIS B CA 3684 C C . HIS B 142 ? 1.6852 1.0054 1.8757 0.1928 -0.4532 0.3711 142 HIS B C 3685 O O . HIS B 142 ? 1.6541 1.0029 1.8377 0.1794 -0.4492 0.3725 142 HIS B O 3686 C CB . HIS B 142 ? 1.7241 0.9617 1.9117 0.1748 -0.4285 0.3711 142 HIS B CB 3687 C CG . HIS B 142 ? 1.6856 0.9399 1.8977 0.1600 -0.4090 0.3493 142 HIS B CG 3688 N ND1 . HIS B 142 ? 1.6541 0.9484 1.9211 0.1731 -0.4055 0.3237 142 HIS B ND1 3689 C CD2 . HIS B 142 ? 1.6784 0.9110 1.8685 0.1353 -0.3921 0.3493 142 HIS B CD2 3690 C CE1 . HIS B 142 ? 1.6287 0.9252 1.9047 0.1569 -0.3819 0.3116 142 HIS B CE1 3691 N NE2 . HIS B 142 ? 1.6453 0.9029 1.8690 0.1352 -0.3747 0.3261 142 HIS B NE2 3692 N N . LYS B 143 ? 1.6908 1.0249 1.9191 0.2211 -0.4694 0.3508 143 LYS B N 3693 C CA . LYS B 143 ? 1.6641 1.0471 1.9313 0.2396 -0.4881 0.3270 143 LYS B CA 3694 C C . LYS B 143 ? 1.6208 1.0253 1.9608 0.2303 -0.4708 0.2970 143 LYS B C 3695 O O . LYS B 143 ? 1.6301 1.0128 2.0042 0.2333 -0.4576 0.2876 143 LYS B O 3696 C CB . LYS B 143 ? 1.7040 1.0866 1.9763 0.2799 -0.5225 0.3208 143 LYS B CB 3697 C CG . LYS B 143 ? 1.7159 1.1246 1.9618 0.3048 -0.5525 0.3192 143 LYS B CG 3698 C CD . LYS B 143 ? 1.7800 1.1660 1.9944 0.3475 -0.5862 0.3238 143 LYS B CD 3699 C CE . LYS B 143 ? 1.8152 1.2061 1.9663 0.3757 -0.6105 0.3328 143 LYS B CE 3700 N NZ . LYS B 143 ? 1.7853 1.2212 1.9824 0.3878 -0.6368 0.2980 143 LYS B NZ 3701 N N . CYS B 144 ? 1.5776 1.0217 1.9410 0.2209 -0.4674 0.2837 144 CYS B N 3702 C CA . CYS B 144 ? 1.5381 0.9994 1.9668 0.2095 -0.4422 0.2604 144 CYS B CA 3703 C C . CYS B 144 ? 1.5083 1.0214 2.0120 0.2269 -0.4623 0.2322 144 CYS B C 3704 O O . CYS B 144 ? 1.4876 1.0318 1.9781 0.2243 -0.4755 0.2302 144 CYS B O 3705 C CB . CYS B 144 ? 1.5147 0.9687 1.9049 0.1772 -0.4137 0.2708 144 CYS B CB 3706 S SG . CYS B 144 ? 1.4811 0.9409 1.9295 0.1648 -0.3730 0.2486 144 CYS B SG 3707 N N . ASP B 145 ? 1.5083 1.0290 2.0963 0.2454 -0.4654 0.2100 145 ASP B N 3708 C CA . ASP B 145 ? 1.4825 1.0503 2.1650 0.2631 -0.4881 0.1793 145 ASP B CA 3709 C C . ASP B 145 ? 1.4355 1.0262 2.1832 0.2437 -0.4503 0.1655 145 ASP B C 3710 O O . ASP B 145 ? 1.4274 0.9947 2.1319 0.2190 -0.4093 0.1801 145 ASP B O 3711 C CB . ASP B 145 ? 1.5059 1.0727 2.2654 0.2930 -0.5111 0.1612 145 ASP B CB 3712 C CG . ASP B 145 ? 1.5123 1.0487 2.3123 0.2870 -0.4682 0.1636 145 ASP B CG 3713 O OD1 . ASP B 145 ? 1.4983 1.0160 2.2783 0.2629 -0.4203 0.1734 145 ASP B OD1 3714 O OD2 . ASP B 145 ? 1.5373 1.0642 2.3849 0.3096 -0.4833 0.1552 145 ASP B OD2 3715 N N . ASN B 146 ? 1.4098 1.0425 2.2618 0.2568 -0.4657 0.1372 146 ASN B N 3716 C CA . ASN B 146 ? 1.3678 1.0234 2.2937 0.2413 -0.4281 0.1244 146 ASN B CA 3717 C C . ASN B 146 ? 1.3730 0.9972 2.3392 0.2342 -0.3695 0.1288 146 ASN B C 3718 O O . ASN B 146 ? 1.3543 0.9734 2.3252 0.2170 -0.3237 0.1318 146 ASN B O 3719 C CB . ASN B 146 ? 1.3437 1.0497 2.3898 0.2594 -0.4613 0.0916 146 ASN B CB 3720 C CG . ASN B 146 ? 1.3421 1.0748 2.3399 0.2678 -0.5136 0.0851 146 ASN B CG 3721 O OD1 . ASN B 146 ? 1.3506 1.0690 2.2315 0.2561 -0.5147 0.1078 146 ASN B OD1 3722 N ND2 . ASN B 146 ? 1.3359 1.1045 2.4270 0.2902 -0.5578 0.0538 146 ASN B ND2 3723 N N . GLU B 147 ? 1.4050 1.0036 2.3944 0.2505 -0.3695 0.1299 147 GLU B N 3724 C CA . GLU B 147 ? 1.4237 0.9819 2.4349 0.2488 -0.3123 0.1370 147 GLU B CA 3725 C C . GLU B 147 ? 1.4509 0.9540 2.3286 0.2298 -0.2848 0.1632 147 GLU B C 3726 O O . GLU B 147 ? 1.4660 0.9311 2.3305 0.2239 -0.2322 0.1698 147 GLU B O 3727 C CB . GLU B 147 ? 1.4527 0.9986 2.5268 0.2733 -0.3228 0.1305 147 GLU B CB 3728 C CG . GLU B 147 ? 1.4335 1.0295 2.6512 0.2955 -0.3580 0.1016 147 GLU B CG 3729 C CD . GLU B 147 ? 1.4491 1.0622 2.6391 0.3142 -0.4326 0.0934 147 GLU B CD 3730 O OE1 . GLU B 147 ? 1.4876 1.0692 2.6262 0.3263 -0.4486 0.1042 147 GLU B OE1 3731 O OE2 . GLU B 147 ? 1.4293 1.0826 2.6446 0.3199 -0.4750 0.0762 147 GLU B OE2 3732 N N . CYS B 148 ? 1.4639 0.9586 2.2446 0.2231 -0.3211 0.1780 148 CYS B N 3733 C CA . CYS B 148 ? 1.4886 0.9347 2.1522 0.2037 -0.3056 0.2015 148 CYS B CA 3734 C C . CYS B 148 ? 1.4621 0.9148 2.0891 0.1807 -0.2845 0.2046 148 CYS B C 3735 O O . CYS B 148 ? 1.4843 0.8901 2.0439 0.1677 -0.2562 0.2161 148 CYS B O 3736 C CB . CYS B 148 ? 1.5101 0.9482 2.0991 0.2044 -0.3482 0.2183 148 CYS B CB 3737 S SG . CYS B 148 ? 1.5260 0.9250 1.9922 0.1762 -0.3437 0.2459 148 CYS B SG 3738 N N . MET B 149 ? 1.4199 0.9268 2.0890 0.1781 -0.3012 0.1928 149 MET B N 3739 C CA . MET B 149 ? 1.3921 0.9101 2.0382 0.1579 -0.2806 0.1936 149 MET B CA 3740 C C . MET B 149 ? 1.3930 0.8935 2.0884 0.1590 -0.2259 0.1850 149 MET B C 3741 O O . MET B 149 ? 1.4003 0.8713 2.0387 0.1451 -0.1955 0.1928 149 MET B O 3742 C CB . MET B 149 ? 1.3501 0.9296 2.0330 0.1580 -0.3130 0.1816 149 MET B CB 3743 C CG . MET B 149 ? 1.3582 0.9495 1.9778 0.1605 -0.3602 0.1934 149 MET B CG 3744 S SD . MET B 149 ? 1.3730 0.9283 1.8687 0.1342 -0.3537 0.2243 149 MET B SD 3745 C CE . MET B 149 ? 1.3914 0.9613 1.8400 0.1480 -0.4017 0.2388 149 MET B CE 3746 N N . GLU B 150 ? 1.3911 0.9068 2.1941 0.1781 -0.2130 0.1697 150 GLU B N 3747 C CA . GLU B 150 ? 1.4013 0.8955 2.2640 0.1850 -0.1525 0.1650 150 GLU B CA 3748 C C . GLU B 150 ? 1.4575 0.8730 2.2240 0.1846 -0.1108 0.1818 150 GLU B C 3749 O O . GLU B 150 ? 1.4722 0.8565 2.2146 0.1825 -0.0635 0.1852 150 GLU B O 3750 C CB . GLU B 150 ? 1.3981 0.9159 2.3983 0.2078 -0.1489 0.1491 150 GLU B CB 3751 C CG . GLU B 150 ? 1.4303 0.9072 2.4849 0.2223 -0.0805 0.1518 150 GLU B CG 3752 C CD . GLU B 150 ? 1.4211 0.8940 2.5017 0.2170 -0.0245 0.1521 150 GLU B CD 3753 O OE1 . GLU B 150 ? 1.3767 0.8950 2.4746 0.2029 -0.0429 0.1440 150 GLU B OE1 3754 O OE2 . GLU B 150 ? 1.4643 0.8843 2.5441 0.2297 0.0402 0.1614 150 GLU B OE2 3755 N N . SER B 151 ? 1.4948 0.8740 2.2026 0.1893 -0.1303 0.1916 151 SER B N 3756 C CA . SER B 151 ? 1.5573 0.8556 2.1706 0.1925 -0.1001 0.2048 151 SER B CA 3757 C C . SER B 151 ? 1.5698 0.8363 2.0683 0.1723 -0.1043 0.2149 151 SER B C 3758 O O . SER B 151 ? 1.6228 0.8202 2.0487 0.1775 -0.0716 0.2203 151 SER B O 3759 C CB . SER B 151 ? 1.5913 0.8622 2.1774 0.2017 -0.1262 0.2115 151 SER B CB 3760 O OG . SER B 151 ? 1.5672 0.8722 2.1259 0.1895 -0.1829 0.2166 151 SER B OG 3761 N N . VAL B 152 ? 1.5277 0.8404 2.0091 0.1525 -0.1454 0.2169 152 VAL B N 3762 C CA . VAL B 152 ? 1.5331 0.8245 1.9221 0.1318 -0.1540 0.2261 152 VAL B CA 3763 C C . VAL B 152 ? 1.5210 0.8152 1.9162 0.1282 -0.1175 0.2194 152 VAL B C 3764 O O . VAL B 152 ? 1.5601 0.7984 1.8753 0.1253 -0.0989 0.2238 152 VAL B O 3765 C CB . VAL B 152 ? 1.4941 0.8339 1.8683 0.1139 -0.2045 0.2336 152 VAL B CB 3766 C CG1 . VAL B 152 ? 1.4925 0.8178 1.7919 0.0918 -0.2109 0.2424 152 VAL B CG1 3767 C CG2 . VAL B 152 ? 1.5180 0.8437 1.8709 0.1184 -0.2365 0.2446 152 VAL B CG2 3768 N N . ARG B 153 ? 1.4723 0.8281 1.9624 0.1304 -0.1101 0.2078 153 ARG B N 3769 C CA . ARG B 153 ? 1.4561 0.8211 1.9656 0.1270 -0.0745 0.2019 153 ARG B CA 3770 C C . ARG B 153 ? 1.5122 0.8143 2.0181 0.1473 -0.0107 0.2025 153 ARG B C 3771 O O . ARG B 153 ? 1.5397 0.8008 1.9835 0.1469 0.0198 0.2059 153 ARG B O 3772 C CB . ARG B 153 ? 1.3926 0.8372 2.0187 0.1267 -0.0842 0.1875 153 ARG B CB 3773 C CG . ARG B 153 ? 1.3473 0.8498 1.9696 0.1127 -0.1430 0.1862 153 ARG B CG 3774 C CD . ARG B 153 ? 1.2942 0.8652 2.0193 0.1143 -0.1522 0.1687 153 ARG B CD 3775 N NE . ARG B 153 ? 1.2663 0.8859 1.9934 0.1123 -0.2104 0.1651 153 ARG B NE 3776 C CZ . ARG B 153 ? 1.2694 0.9092 2.0425 0.1289 -0.2459 0.1574 153 ARG B CZ 3777 N NH1 . ARG B 153 ? 1.2916 0.9136 2.1247 0.1460 -0.2312 0.1518 153 ARG B NH1 3778 N NH2 . ARG B 153 ? 1.2563 0.9304 2.0114 0.1314 -0.2962 0.1558 153 ARG B NH2 3779 N N . ASN B 154 ? 1.5361 0.8271 2.1058 0.1680 0.0103 0.2001 154 ASN B N 3780 C CA . ASN B 154 ? 1.5944 0.8262 2.1744 0.1927 0.0789 0.2030 154 ASN B CA 3781 C C . ASN B 154 ? 1.6808 0.8140 2.1177 0.2022 0.0965 0.2138 154 ASN B C 3782 O O . ASN B 154 ? 1.7297 0.8066 2.1176 0.2162 0.1468 0.2175 154 ASN B O 3783 C CB . ASN B 154 ? 1.5974 0.8419 2.2853 0.2128 0.0935 0.1988 154 ASN B CB 3784 C CG . ASN B 154 ? 1.6350 0.8444 2.3859 0.2382 0.1728 0.2015 154 ASN B CG 3785 O OD1 . ASN B 154 ? 1.5953 0.8567 2.4890 0.2434 0.1920 0.1931 154 ASN B OD1 3786 N ND2 . ASN B 154 ? 1.7179 0.8345 2.3642 0.2567 0.2196 0.2133 154 ASN B ND2 3787 N N . GLY B 155 ? 1.7068 0.8150 2.0757 0.1970 0.0536 0.2181 155 GLY B N 3788 C CA . GLY B 155 ? 1.7931 0.8057 2.0281 0.2060 0.0570 0.2248 155 GLY B CA 3789 C C . GLY B 155 ? 1.8441 0.8125 2.0537 0.2195 0.0450 0.2285 155 GLY B C 3790 O O . GLY B 155 ? 1.9033 0.8031 2.0056 0.2210 0.0252 0.2320 155 GLY B O 3791 N N . THR B 156 ? 1.8257 0.8314 2.1370 0.2301 0.0540 0.2264 156 THR B N 3792 C CA . THR B 156 ? 1.8739 0.8406 2.1713 0.2449 0.0461 0.2299 156 THR B CA 3793 C C . THR B 156 ? 1.8299 0.8521 2.1524 0.2254 -0.0192 0.2308 156 THR B C 3794 O O . THR B 156 ? 1.8021 0.8681 2.2147 0.2323 -0.0285 0.2274 156 THR B O 3795 C CB . THR B 156 ? 1.8910 0.8536 2.2836 0.2734 0.1004 0.2284 156 THR B CB 3796 O OG1 . THR B 156 ? 1.9301 0.8508 2.3151 0.2923 0.1686 0.2305 156 THR B OG1 3797 C CG2 . THR B 156 ? 1.9570 0.8565 2.3097 0.2939 0.1033 0.2332 156 THR B CG2 3798 N N . TYR B 157 ? 1.8313 0.8479 2.0751 0.2032 -0.0636 0.2361 157 TYR B N 3799 C CA . TYR B 157 ? 1.8076 0.8593 2.0555 0.1879 -0.1194 0.2423 157 TYR B CA 3800 C C . TYR B 157 ? 1.8793 0.8637 2.0735 0.1999 -0.1275 0.2483 157 TYR B C 3801 O O . TYR B 157 ? 1.9486 0.8519 2.0607 0.2099 -0.1098 0.2487 157 TYR B O 3802 C CB . TYR B 157 ? 1.7781 0.8498 1.9748 0.1599 -0.1572 0.2486 157 TYR B CB 3803 C CG . TYR B 157 ? 1.7562 0.8571 1.9522 0.1463 -0.2072 0.2598 157 TYR B CG 3804 C CD1 . TYR B 157 ? 1.6991 0.8757 1.9634 0.1437 -0.2296 0.2596 157 TYR B CD1 3805 C CD2 . TYR B 157 ? 1.7999 0.8472 1.9257 0.1391 -0.2318 0.2708 157 TYR B CD2 3806 C CE1 . TYR B 157 ? 1.6916 0.8865 1.9450 0.1368 -0.2695 0.2728 157 TYR B CE1 3807 C CE2 . TYR B 157 ? 1.7857 0.8561 1.9145 0.1284 -0.2704 0.2847 157 TYR B CE2 3808 C CZ . TYR B 157 ? 1.7337 0.8763 1.9217 0.1285 -0.2863 0.2871 157 TYR B CZ 3809 O OH . TYR B 157 ? 1.7312 0.8885 1.9122 0.1232 -0.3192 0.3038 157 TYR B OH 3810 N N . ASP B 158 ? 1.8722 0.8858 2.1081 0.2016 -0.1562 0.2523 158 ASP B N 3811 C CA . ASP B 158 ? 1.9373 0.8928 2.1336 0.2135 -0.1649 0.2582 158 ASP B CA 3812 C C . ASP B 158 ? 1.9401 0.9005 2.0970 0.1939 -0.2168 0.2712 158 ASP B C 3813 O O . ASP B 158 ? 1.9017 0.9170 2.1050 0.1901 -0.2446 0.2765 158 ASP B O 3814 C CB . ASP B 158 ? 1.9350 0.9103 2.2155 0.2365 -0.1496 0.2532 158 ASP B CB 3815 C CG . ASP B 158 ? 2.0100 0.9075 2.2484 0.2574 -0.1335 0.2559 158 ASP B CG 3816 O OD1 . ASP B 158 ? 2.0482 0.9000 2.2124 0.2503 -0.1626 0.2642 158 ASP B OD1 3817 O OD2 . ASP B 158 ? 2.0330 0.9137 2.3172 0.2819 -0.0903 0.2503 158 ASP B OD2 3818 N N . TYR B 159 ? 1.9959 0.8942 2.0679 0.1840 -0.2292 0.2763 159 TYR B N 3819 C CA . TYR B 159 ? 2.0068 0.9004 2.0471 0.1644 -0.2734 0.2908 159 TYR B CA 3820 C C . TYR B 159 ? 2.0479 0.9214 2.0952 0.1747 -0.2903 0.2996 159 TYR B C 3821 O O . TYR B 159 ? 2.0238 0.9331 2.0909 0.1646 -0.3191 0.3138 159 TYR B O 3822 C CB . TYR B 159 ? 2.0504 0.8789 2.0105 0.1524 -0.2850 0.2902 159 TYR B CB 3823 C CG . TYR B 159 ? 2.0632 0.8730 2.0002 0.1334 -0.3275 0.3051 159 TYR B CG 3824 C CD1 . TYR B 159 ? 2.0128 0.8738 1.9704 0.1081 -0.3510 0.3184 159 TYR B CD1 3825 C CD2 . TYR B 159 ? 2.1288 0.8671 2.0277 0.1417 -0.3419 0.3068 159 TYR B CD2 3826 C CE1 . TYR B 159 ? 2.0274 0.8706 1.9768 0.0912 -0.3838 0.3351 159 TYR B CE1 3827 C CE2 . TYR B 159 ? 2.1424 0.8630 2.0335 0.1237 -0.3793 0.3213 159 TYR B CE2 3828 C CZ . TYR B 159 ? 2.0914 0.8654 2.0121 0.0981 -0.3983 0.3365 159 TYR B CZ 3829 O OH . TYR B 159 ? 2.1072 0.8632 2.0327 0.0806 -0.4296 0.3540 159 TYR B OH 3830 N N . PRO B 160 ? 2.1211 0.9332 2.1478 0.1972 -0.2700 0.2926 160 PRO B N 3831 C CA . PRO B 160 ? 2.1618 0.9530 2.1970 0.2092 -0.2834 0.2998 160 PRO B CA 3832 C C . PRO B 160 ? 2.1294 0.9916 2.2381 0.2139 -0.2971 0.3059 160 PRO B C 3833 O O . PRO B 160 ? 2.1482 1.0013 2.2535 0.2156 -0.3212 0.3182 160 PRO B O 3834 C CB . PRO B 160 ? 2.2150 0.9470 2.2360 0.2379 -0.2453 0.2879 160 PRO B CB 3835 C CG . PRO B 160 ? 2.2454 0.9280 2.2036 0.2386 -0.2240 0.2786 160 PRO B CG 3836 C CD . PRO B 160 ? 2.1795 0.9218 2.1528 0.2133 -0.2363 0.2801 160 PRO B CD 3837 N N . GLN B 161 ? 2.0962 1.0234 2.2692 0.2184 -0.2838 0.2966 161 GLN B N 3838 C CA . GLN B 161 ? 2.0768 1.0660 2.3188 0.2289 -0.3018 0.2970 161 GLN B CA 3839 C C . GLN B 161 ? 2.0799 1.0994 2.3028 0.2147 -0.3405 0.3145 161 GLN B C 3840 O O . GLN B 161 ? 2.0882 1.1214 2.3280 0.2274 -0.3626 0.3221 161 GLN B O 3841 C CB . GLN B 161 ? 2.0229 1.0731 2.3430 0.2360 -0.2845 0.2803 161 GLN B CB 3842 C CG . GLN B 161 ? 2.0376 1.0627 2.3902 0.2515 -0.2363 0.2662 161 GLN B CG 3843 C CD . GLN B 161 ? 2.0830 1.0679 2.4549 0.2760 -0.2220 0.2646 161 GLN B CD 3844 O OE1 . GLN B 161 ? 2.1386 1.0565 2.4408 0.2782 -0.2213 0.2727 161 GLN B OE1 3845 N NE2 . GLN B 161 ? 2.0617 1.0858 2.5335 0.2952 -0.2119 0.2531 161 GLN B NE2 3846 N N . TYR B 162 ? 2.0912 1.1174 2.2780 0.1910 -0.3463 0.3220 162 TYR B N 3847 C CA . TYR B 162 ? 2.1003 1.1545 2.2714 0.1780 -0.3744 0.3418 162 TYR B CA 3848 C C . TYR B 162 ? 2.1722 1.1726 2.2883 0.1597 -0.3856 0.3605 162 TYR B C 3849 O O . TYR B 162 ? 2.1745 1.1544 2.2614 0.1403 -0.3820 0.3595 162 TYR B O 3850 C CB . TYR B 162 ? 2.0421 1.1521 2.2279 0.1652 -0.3737 0.3377 162 TYR B CB 3851 C CG . TYR B 162 ? 1.9997 1.1568 2.2477 0.1797 -0.3605 0.3149 162 TYR B CG 3852 C CD1 . TYR B 162 ? 1.9761 1.1830 2.2708 0.1981 -0.3804 0.3100 162 TYR B CD1 3853 C CD2 . TYR B 162 ? 1.9899 1.1372 2.2519 0.1777 -0.3287 0.2981 162 TYR B CD2 3854 C CE1 . TYR B 162 ? 1.9427 1.1926 2.3092 0.2109 -0.3730 0.2870 162 TYR B CE1 3855 C CE2 . TYR B 162 ? 1.9550 1.1453 2.2887 0.1901 -0.3133 0.2789 162 TYR B CE2 3856 C CZ . TYR B 162 ? 1.9286 1.1723 2.3210 0.2052 -0.3375 0.2724 162 TYR B CZ 3857 O OH . TYR B 162 ? 1.8952 1.1816 2.3730 0.2172 -0.3268 0.2513 162 TYR B OH 3858 N N . SER B 163 ? 2.2524 1.2280 2.3592 0.1670 -0.4009 0.3769 163 SER B N 3859 C CA . SER B 163 ? 2.3290 1.2569 2.4006 0.1501 -0.4145 0.3971 163 SER B CA 3860 C C . SER B 163 ? 2.3616 1.3240 2.4374 0.1416 -0.4279 0.4240 163 SER B C 3861 O O . SER B 163 ? 2.3910 1.3443 2.4655 0.1526 -0.4371 0.4439 163 SER B O 3862 C CB . SER B 163 ? 2.3811 1.2536 2.4413 0.1641 -0.4191 0.4004 163 SER B CB 3863 O OG . SER B 163 ? 2.3766 1.2754 2.4609 0.1869 -0.4244 0.4065 163 SER B OG 3887 N N . GLU C 1 ? 1.0128 0.3732 2.0627 0.3225 -0.1407 -0.1668 1 GLU C N 3888 C CA . GLU C 1 ? 0.9730 0.3743 1.9521 0.3201 -0.2082 -0.1493 1 GLU C CA 3889 C C . GLU C 1 ? 0.9526 0.3599 1.7363 0.2935 -0.1852 -0.1736 1 GLU C C 3890 O O . GLU C 1 ? 0.9618 0.3554 1.6976 0.2742 -0.1089 -0.2099 1 GLU C O 3891 C CB . GLU C 1 ? 0.9876 0.3845 1.9680 0.3326 -0.3126 -0.0980 1 GLU C CB 3892 C CG . GLU C 1 ? 1.0168 0.4048 2.1942 0.3569 -0.3451 -0.0650 1 GLU C CG 3893 C CD . GLU C 1 ? 1.0441 0.4229 2.2124 0.3611 -0.4580 -0.0097 1 GLU C CD 3894 O OE1 . GLU C 1 ? 1.0356 0.4236 2.0750 0.3462 -0.5108 0.0006 1 GLU C OE1 3895 O OE2 . GLU C 1 ? 1.0821 0.4391 2.3722 0.3766 -0.4931 0.0244 1 GLU C OE2 3896 N N . VAL C 2 ? 0.9330 0.3562 1.6064 0.2893 -0.2492 -0.1525 2 VAL C N 3897 C CA . VAL C 2 ? 0.9105 0.3459 1.4228 0.2669 -0.2318 -0.1697 2 VAL C CA 3898 C C . VAL C 2 ? 0.9343 0.3383 1.3366 0.2511 -0.2045 -0.1791 2 VAL C C 3899 O O . VAL C 2 ? 0.9632 0.3368 1.3602 0.2585 -0.2337 -0.1598 2 VAL C O 3900 C CB . VAL C 2 ? 0.8909 0.3452 1.3252 0.2666 -0.3010 -0.1449 2 VAL C CB 3901 C CG1 . VAL C 2 ? 0.8700 0.3360 1.1547 0.2462 -0.2814 -0.1583 2 VAL C CG1 3902 C CG2 . VAL C 2 ? 0.8685 0.3549 1.3995 0.2766 -0.3247 -0.1387 2 VAL C CG2 3903 N N . GLN C 3 ? 0.9270 0.3369 1.2409 0.2267 -0.1515 -0.2067 3 GLN C N 3904 C CA . GLN C 3 ? 0.9517 0.3356 1.1598 0.2051 -0.1223 -0.2174 3 GLN C CA 3905 C C . GLN C 3 ? 0.9289 0.3378 1.0118 0.1799 -0.1141 -0.2249 3 GLN C C 3906 O O . GLN C 3 ? 0.9145 0.3439 0.9997 0.1673 -0.0841 -0.2416 3 GLN C O 3907 C CB . GLN C 3 ? 0.9931 0.3428 1.2518 0.1927 -0.0477 -0.2473 3 GLN C CB 3908 C CG . GLN C 3 ? 1.0318 0.3461 1.1915 0.1678 -0.0166 -0.2586 3 GLN C CG 3909 C CD . GLN C 3 ? 1.0674 0.3413 1.2820 0.1846 -0.0233 -0.2473 3 GLN C CD 3910 O OE1 . GLN C 3 ? 1.0589 0.3351 1.3047 0.2099 -0.0864 -0.2156 3 GLN C OE1 3911 N NE2 . GLN C 3 ? 1.1167 0.3470 1.3369 0.1669 0.0425 -0.2727 3 GLN C NE2 3912 N N . LEU C 4 ? 0.9290 0.3350 0.9097 0.1718 -0.1407 -0.2106 4 LEU C N 3913 C CA . LEU C 4 ? 0.9125 0.3419 0.7874 0.1472 -0.1333 -0.2126 4 LEU C CA 3914 C C . LEU C 4 ? 0.9460 0.3509 0.7429 0.1212 -0.1069 -0.2202 4 LEU C C 3915 O O . LEU C 4 ? 0.9575 0.3446 0.7178 0.1261 -0.1306 -0.2063 4 LEU C O 3916 C CB . LEU C 4 ? 0.8833 0.3344 0.7120 0.1581 -0.1854 -0.1875 4 LEU C CB 3917 C CG . LEU C 4 ? 0.8539 0.3297 0.7341 0.1763 -0.2145 -0.1788 4 LEU C CG 3918 C CD1 . LEU C 4 ? 0.8392 0.3248 0.6511 0.1780 -0.2522 -0.1584 4 LEU C CD1 3919 C CD2 . LEU C 4 ? 0.8342 0.3376 0.7435 0.1668 -0.1797 -0.1969 4 LEU C CD2 3920 N N . VAL C 5 ? 0.9700 0.3692 0.7355 0.0894 -0.0577 -0.2424 5 VAL C N 3921 C CA . VAL C 5 ? 1.0129 0.3857 0.6995 0.0562 -0.0303 -0.2514 5 VAL C CA 3922 C C . VAL C 5 ? 1.0032 0.4070 0.5976 0.0251 -0.0390 -0.2419 5 VAL C C 3923 O O . VAL C 5 ? 0.9988 0.4209 0.5834 0.0077 -0.0256 -0.2478 5 VAL C O 3924 C CB . VAL C 5 ? 1.0698 0.3985 0.7770 0.0323 0.0353 -0.2838 5 VAL C CB 3925 C CG1 . VAL C 5 ? 1.1228 0.4148 0.7473 -0.0024 0.0610 -0.2928 5 VAL C CG1 3926 C CG2 . VAL C 5 ? 1.0752 0.3811 0.9071 0.0667 0.0468 -0.2904 5 VAL C CG2 3927 N N . GLN C 6 ? 1.0044 0.4126 0.5376 0.0173 -0.0619 -0.2253 6 GLN C N 3928 C CA . GLN C 6 ? 0.9940 0.4362 0.4588 -0.0094 -0.0770 -0.2087 6 GLN C CA 3929 C C . GLN C 6 ? 1.0498 0.4706 0.4403 -0.0594 -0.0501 -0.2178 6 GLN C C 3930 O O . GLN C 6 ? 1.0981 0.4728 0.4805 -0.0715 -0.0177 -0.2383 6 GLN C O 3931 C CB . GLN C 6 ? 0.9608 0.4237 0.4140 0.0112 -0.1173 -0.1828 6 GLN C CB 3932 C CG . GLN C 6 ? 0.9213 0.3966 0.4269 0.0516 -0.1462 -0.1726 6 GLN C CG 3933 C CD . GLN C 6 ? 0.9004 0.3902 0.3798 0.0622 -0.1760 -0.1494 6 GLN C CD 3934 O OE1 . GLN C 6 ? 0.9029 0.3703 0.3909 0.0855 -0.1969 -0.1432 6 GLN C OE1 3935 N NE2 . GLN C 6 ? 0.8870 0.4101 0.3358 0.0423 -0.1773 -0.1352 6 GLN C NE2 3936 N N . SER C 7 ? 1.0493 0.5017 0.3880 -0.0904 -0.0654 -0.2000 7 SER C N 3937 C CA . SER C 7 ? 1.1126 0.5466 0.3724 -0.1486 -0.0476 -0.2041 7 SER C CA 3938 C C . SER C 7 ? 1.1151 0.5679 0.3328 -0.1661 -0.0751 -0.1798 7 SER C C 3939 O O . SER C 7 ? 1.1326 0.6099 0.3069 -0.2055 -0.0927 -0.1594 7 SER C O 3940 C CB . SER C 7 ? 1.1265 0.5775 0.3588 -0.1815 -0.0470 -0.1990 7 SER C CB 3941 O OG . SER C 7 ? 1.0685 0.5778 0.3246 -0.1647 -0.0896 -0.1656 7 SER C OG 3942 N N . GLY C 8 ? 1.1033 0.5433 0.3372 -0.1389 -0.0803 -0.1798 8 GLY C N 3943 C CA . GLY C 8 ? 1.1081 0.5599 0.3076 -0.1548 -0.0990 -0.1607 8 GLY C CA 3944 C C . GLY C 8 ? 1.1798 0.5865 0.3143 -0.2000 -0.0718 -0.1780 8 GLY C C 3945 O O . GLY C 8 ? 1.2282 0.5902 0.3456 -0.2171 -0.0340 -0.2062 8 GLY C O 3946 N N . ALA C 9 ? 1.1935 0.6072 0.2927 -0.2224 -0.0857 -0.1631 9 ALA C N 3947 C CA . ALA C 9 ? 1.1433 0.6077 0.2695 -0.2077 -0.1222 -0.1303 9 ALA C CA 3948 C C . ALA C 9 ? 1.1614 0.6631 0.2571 -0.2595 -0.1449 -0.1035 9 ALA C C 3949 O O . ALA C 9 ? 1.2272 0.7029 0.2577 -0.3132 -0.1338 -0.1121 9 ALA C O 3950 C CB . ALA C 9 ? 1.1478 0.5894 0.2692 -0.1923 -0.1195 -0.1323 9 ALA C CB 3951 N N . GLU C 10 ? 1.1103 0.6685 0.2544 -0.2465 -0.1764 -0.0697 10 GLU C N 3952 C CA . GLU C 10 ? 1.1214 0.7244 0.2617 -0.2909 -0.2073 -0.0349 10 GLU C CA 3953 C C . GLU C 10 ? 1.1072 0.7458 0.2785 -0.2989 -0.2289 -0.0047 10 GLU C C 3954 O O . GLU C 10 ? 1.0668 0.7096 0.2822 -0.2580 -0.2221 -0.0047 10 GLU C O 3955 C CB . GLU C 10 ? 1.0780 0.7227 0.2685 -0.2722 -0.2254 -0.0152 10 GLU C CB 3956 C CG . GLU C 10 ? 1.0996 0.7145 0.2587 -0.2770 -0.2063 -0.0403 10 GLU C CG 3957 C CD . GLU C 10 ? 1.1745 0.7751 0.2595 -0.3462 -0.2130 -0.0345 10 GLU C CD 3958 O OE1 . GLU C 10 ? 1.2221 0.8230 0.2639 -0.3954 -0.2299 -0.0179 10 GLU C OE1 3959 O OE2 . GLU C 10 ? 1.1932 0.7780 0.2582 -0.3554 -0.2015 -0.0464 10 GLU C OE2 3960 N N . VAL C 11 ? 1.1487 0.8087 0.2947 -0.3563 -0.2549 0.0214 11 VAL C N 3961 C CA . VAL C 11 ? 1.1392 0.8422 0.3307 -0.3713 -0.2800 0.0567 11 VAL C CA 3962 C C . VAL C 11 ? 1.1539 0.9097 0.3701 -0.4159 -0.3267 0.1045 11 VAL C C 3963 O O . VAL C 11 ? 1.2211 0.9579 0.3612 -0.4745 -0.3419 0.1074 11 VAL C O 3964 C CB . VAL C 11 ? 1.1915 0.8583 0.3244 -0.4035 -0.2672 0.0410 11 VAL C CB 3965 C CG1 . VAL C 11 ? 1.2781 0.8967 0.3033 -0.4651 -0.2608 0.0220 11 VAL C CG1 3966 C CG2 . VAL C 11 ? 1.1849 0.9010 0.3740 -0.4241 -0.2949 0.0801 11 VAL C CG2 3967 N N . LYS C 12 ? 1.0980 0.9143 0.4206 -0.3901 -0.3478 0.1428 12 LYS C N 3968 C CA . LYS C 12 ? 1.1043 0.9770 0.4774 -0.4234 -0.3965 0.1963 12 LYS C CA 3969 C C . LYS C 12 ? 1.0730 1.0052 0.5613 -0.4183 -0.4168 0.2401 12 LYS C C 3970 O O . LYS C 12 ? 1.0486 0.9728 0.5671 -0.3895 -0.3878 0.2243 12 LYS C O 3971 C CB . LYS C 12 ? 1.0631 0.9522 0.4747 -0.3895 -0.3975 0.2020 12 LYS C CB 3972 C CG . LYS C 12 ? 1.0934 0.9290 0.4090 -0.3950 -0.3764 0.1621 12 LYS C CG 3973 C CD . LYS C 12 ? 1.1805 0.9974 0.4050 -0.4714 -0.4049 0.1750 12 LYS C CD 3974 C CE . LYS C 12 ? 1.2156 0.9734 0.3518 -0.4768 -0.3725 0.1317 12 LYS C CE 3975 N NZ . LYS C 12 ? 1.3106 1.0425 0.3516 -0.5548 -0.3970 0.1456 12 LYS C NZ 3976 N N . LYS C 13 ? 1.0795 1.0684 0.6355 -0.4485 -0.4661 0.2966 13 LYS C N 3977 C CA . LYS C 13 ? 1.0468 1.1002 0.7431 -0.4415 -0.4859 0.3455 13 LYS C CA 3978 C C . LYS C 13 ? 0.9928 1.0930 0.8055 -0.4038 -0.4941 0.3794 13 LYS C C 3979 O O . LYS C 13 ? 0.9955 1.0846 0.7674 -0.4015 -0.5020 0.3755 13 LYS C O 3980 C CB . LYS C 13 ? 1.1093 1.1941 0.8060 -0.5158 -0.5446 0.3930 13 LYS C CB 3981 C CG . LYS C 13 ? 1.1737 1.2083 0.7487 -0.5606 -0.5360 0.3602 13 LYS C CG 3982 C CD . LYS C 13 ? 1.2349 1.3047 0.8248 -0.6346 -0.5956 0.4112 13 LYS C CD 3983 C CE . LYS C 13 ? 1.3102 1.3213 0.7635 -0.6854 -0.5842 0.3756 13 LYS C CE 3984 N NZ . LYS C 13 ? 1.3829 1.4233 0.8363 -0.7666 -0.6472 0.4256 13 LYS C NZ 3985 N N . PRO C 14 ? 0.9478 1.0962 0.9082 -0.3746 -0.4864 0.4111 14 PRO C N 3986 C CA . PRO C 14 ? 0.9011 1.0925 0.9863 -0.3392 -0.4883 0.4456 14 PRO C CA 3987 C C . PRO C 14 ? 0.9310 1.1584 1.0286 -0.3803 -0.5528 0.4980 14 PRO C C 3988 O O . PRO C 14 ? 0.9798 1.2360 1.0828 -0.4394 -0.6097 0.5420 14 PRO C O 3989 C CB . PRO C 14 ? 0.8729 1.1106 1.1171 -0.3237 -0.4758 0.4793 14 PRO C CB 3990 C CG . PRO C 14 ? 0.8849 1.0815 1.0662 -0.3223 -0.4382 0.4357 14 PRO C CG 3991 C CD . PRO C 14 ? 0.9405 1.0968 0.9588 -0.3694 -0.4637 0.4098 14 PRO C CD 3992 N N . GLY C 15 ? 0.9086 1.1302 1.0046 -0.3525 -0.5457 0.4938 15 GLY C N 3993 C CA . GLY C 15 ? 0.9415 1.1878 1.0390 -0.3890 -0.6031 0.5409 15 GLY C CA 3994 C C . GLY C 15 ? 0.9902 1.1794 0.9184 -0.4174 -0.6071 0.5037 15 GLY C C 3995 O O . GLY C 15 ? 1.0026 1.1944 0.9198 -0.4257 -0.6298 0.5228 15 GLY C O 3996 N N . GLU C 16 ? 1.0222 1.1566 0.8227 -0.4329 -0.5811 0.4504 16 GLU C N 3997 C CA . GLU C 16 ? 1.0784 1.1512 0.7218 -0.4640 -0.5749 0.4108 16 GLU C CA 3998 C C . GLU C 16 ? 1.0323 1.0767 0.6593 -0.4082 -0.5287 0.3672 16 GLU C C 3999 O O . GLU C 16 ? 0.9630 1.0150 0.6608 -0.3450 -0.4893 0.3475 16 GLU C O 4000 C CB . GLU C 16 ? 1.1253 1.1454 0.6539 -0.4929 -0.5525 0.3658 16 GLU C CB 4001 C CG . GLU C 16 ? 1.1959 1.2295 0.7003 -0.5657 -0.6018 0.4036 16 GLU C CG 4002 C CD . GLU C 16 ? 1.2547 1.2249 0.6281 -0.6000 -0.5750 0.3552 16 GLU C CD 4003 O OE1 . GLU C 16 ? 1.2120 1.1601 0.5888 -0.5533 -0.5241 0.3105 16 GLU C OE1 4004 O OE2 . GLU C 16 ? 1.3519 1.2889 0.6147 -0.6769 -0.6042 0.3626 16 GLU C OE2 4005 N N . SER C 17 ? 0.9592 0.6347 0.6814 -0.2832 -0.3640 0.1830 17 SER C N 4006 C CA . SER C 17 ? 0.9548 0.6299 0.6608 -0.2830 -0.3475 0.1784 17 SER C CA 4007 C C . SER C 17 ? 0.9259 0.6216 0.6028 -0.2750 -0.2973 0.1481 17 SER C C 4008 O O . SER C 17 ? 0.9198 0.6285 0.5783 -0.2781 -0.2777 0.1342 17 SER C O 4009 C CB . SER C 17 ? 1.0121 0.6731 0.6683 -0.3270 -0.3720 0.2063 17 SER C CB 4010 O OG . SER C 17 ? 1.0452 0.6849 0.7305 -0.3369 -0.4232 0.2381 17 SER C OG 4011 N N . LEU C 18 ? 0.9097 0.6077 0.5863 -0.2649 -0.2783 0.1380 18 LEU C N 4012 C CA . LEU C 18 ? 0.8834 0.5996 0.5404 -0.2569 -0.2340 0.1105 18 LEU C CA 4013 C C . LEU C 18 ? 0.8839 0.5986 0.5300 -0.2601 -0.2232 0.1083 18 LEU C C 4014 O O . LEU C 18 ? 0.8830 0.5851 0.5560 -0.2501 -0.2431 0.1199 18 LEU C O 4015 C CB . LEU C 18 ? 0.8333 0.5603 0.5334 -0.2163 -0.2132 0.0880 18 LEU C CB 4016 C CG . LEU C 18 ? 0.8029 0.5466 0.4951 -0.2028 -0.1717 0.0613 18 LEU C CG 4017 C CD1 . LEU C 18 ? 0.8178 0.5739 0.4695 -0.2271 -0.1506 0.0509 18 LEU C CD1 4018 C CD2 . LEU C 18 ? 0.7597 0.5101 0.4949 -0.1651 -0.1588 0.0451 18 LEU C CD2 4019 N N . LYS C 19 ? 0.8857 0.6138 0.4968 -0.2741 -0.1912 0.0915 19 LYS C N 4020 C CA . LYS C 19 ? 0.8837 0.6136 0.4871 -0.2764 -0.1759 0.0849 19 LYS C CA 4021 C C . LYS C 19 ? 0.8539 0.6031 0.4592 -0.2629 -0.1344 0.0545 19 LYS C C 4022 O O . LYS C 19 ? 0.8690 0.6301 0.4423 -0.2867 -0.1126 0.0421 19 LYS C O 4023 C CB . LYS C 19 ? 0.9362 0.6597 0.4898 -0.3219 -0.1862 0.1014 19 LYS C CB 4024 C CG . LYS C 19 ? 0.9366 0.6613 0.4834 -0.3272 -0.1721 0.0958 19 LYS C CG 4025 C CD . LYS C 19 ? 0.9935 0.7111 0.4887 -0.3758 -0.1834 0.1138 19 LYS C CD 4026 C CE . LYS C 19 ? 0.9933 0.7131 0.4848 -0.3811 -0.1677 0.1068 19 LYS C CE 4027 N NZ . LYS C 19 ? 1.0528 0.7669 0.4901 -0.4322 -0.1756 0.1232 19 LYS C NZ 4028 N N . ILE C 20 ? 0.8144 0.5665 0.4594 -0.2260 -0.1244 0.0422 20 ILE C N 4029 C CA . ILE C 20 ? 0.7875 0.5549 0.4411 -0.2117 -0.0904 0.0170 20 ILE C CA 4030 C C . ILE C 20 ? 0.7957 0.5638 0.4422 -0.2207 -0.0811 0.0134 20 ILE C C 4031 O O . ILE C 20 ? 0.8091 0.5645 0.4562 -0.2249 -0.1015 0.0294 20 ILE C O 4032 C CB . ILE C 20 ? 0.7453 0.5154 0.4399 -0.1719 -0.0847 0.0066 20 ILE C CB 4033 C CG1 . ILE C 20 ? 0.7340 0.4930 0.4558 -0.1519 -0.1022 0.0151 20 ILE C CG1 4034 C CG2 . ILE C 20 ? 0.7396 0.5107 0.4426 -0.1643 -0.0908 0.0081 20 ILE C CG2 4035 C CD1 . ILE C 20 ? 0.6980 0.4608 0.4539 -0.1177 -0.0946 0.0033 20 ILE C CD1 4036 N N . SER C 21 ? 0.7888 0.5716 0.4335 -0.2238 -0.0510 -0.0082 21 SER C N 4037 C CA . SER C 21 ? 0.7979 0.5842 0.4385 -0.2347 -0.0386 -0.0152 21 SER C CA 4038 C C . SER C 21 ? 0.7649 0.5625 0.4388 -0.2098 -0.0150 -0.0372 21 SER C C 4039 O O . SER C 21 ? 0.7378 0.5405 0.4339 -0.1867 -0.0079 -0.0462 21 SER C O 4040 C CB . SER C 21 ? 0.8381 0.6319 0.4380 -0.2777 -0.0256 -0.0200 21 SER C CB 4041 O OG . SER C 21 ? 0.8783 0.6590 0.4437 -0.3048 -0.0520 0.0048 21 SER C OG 4042 N N . CYS C 22 ? 0.7708 0.5717 0.4492 -0.2160 -0.0050 -0.0444 22 CYS C N 4043 C CA . CYS C 22 ? 0.7444 0.5551 0.4572 -0.1955 0.0136 -0.0634 22 CYS C CA 4044 C C . CYS C 22 ? 0.7606 0.5789 0.4702 -0.2171 0.0294 -0.0747 22 CYS C C 4045 O O . CYS C 22 ? 0.7798 0.5894 0.4748 -0.2293 0.0172 -0.0621 22 CYS C O 4046 C CB . CYS C 22 ? 0.7205 0.5215 0.4595 -0.1625 -0.0025 -0.0550 22 CYS C CB 4047 S SG . CYS C 22 ? 0.6951 0.5039 0.4731 -0.1400 0.0116 -0.0717 22 CYS C SG 4048 N N . LYS C 23 ? 0.7551 0.5897 0.4822 -0.2226 0.0567 -0.0993 23 LYS C N 4049 C CA . LYS C 23 ? 0.7715 0.6166 0.5015 -0.2452 0.0762 -0.1152 23 LYS C CA 4050 C C . LYS C 23 ? 0.7419 0.5919 0.5205 -0.2205 0.0835 -0.1281 23 LYS C C 4051 O O . LYS C 23 ? 0.7160 0.5721 0.5297 -0.1987 0.0909 -0.1397 23 LYS C O 4052 C CB . LYS C 23 ? 0.7938 0.6561 0.5132 -0.2753 0.1039 -0.1382 23 LYS C CB 4053 C CG . LYS C 23 ? 0.8339 0.7033 0.5260 -0.3161 0.1183 -0.1461 23 LYS C CG 4054 C CD . LYS C 23 ? 0.8501 0.7417 0.5494 -0.3424 0.1542 -0.1799 23 LYS C CD 4055 C CE . LYS C 23 ? 0.8247 0.7303 0.5864 -0.3263 0.1759 -0.2075 23 LYS C CE 4056 N NZ . LYS C 23 ? 0.8431 0.7719 0.6194 -0.3550 0.2131 -0.2447 23 LYS C NZ 4057 N N . GLY C 24 ? 0.7480 0.5946 0.5290 -0.2252 0.0794 -0.1245 24 GLY C N 4058 C CA . GLY C 24 ? 0.7242 0.5750 0.5503 -0.2050 0.0837 -0.1354 24 GLY C CA 4059 C C . GLY C 24 ? 0.7342 0.6029 0.5835 -0.2258 0.1123 -0.1627 24 GLY C C 4060 O O . GLY C 24 ? 0.7667 0.6418 0.5871 -0.2608 0.1261 -0.1691 24 GLY C O 4061 N N . SER C 25 ? 0.7095 0.5865 0.6126 -0.2060 0.1207 -0.1790 25 SER C N 4062 C CA . SER C 25 ? 0.7143 0.6098 0.6559 -0.2218 0.1481 -0.2088 25 SER C CA 4063 C C . SER C 25 ? 0.6896 0.5861 0.6881 -0.1969 0.1425 -0.2145 25 SER C C 4064 O O . SER C 25 ? 0.6669 0.5517 0.6765 -0.1667 0.1204 -0.1984 25 SER C O 4065 C CB . SER C 25 ? 0.7142 0.6247 0.6752 -0.2300 0.1711 -0.2323 25 SER C CB 4066 O OG . SER C 25 ? 0.7423 0.6538 0.6497 -0.2579 0.1779 -0.2297 25 SER C OG 4067 N N . GLY C 26 ? 0.6969 0.6077 0.7311 -0.2117 0.1626 -0.2380 26 GLY C N 4068 C CA . GLY C 26 ? 0.6760 0.5898 0.7722 -0.1913 0.1582 -0.2463 26 GLY C CA 4069 C C . GLY C 26 ? 0.6755 0.5785 0.7625 -0.1848 0.1398 -0.2300 26 GLY C C 4070 O O . GLY C 26 ? 0.6592 0.5612 0.7915 -0.1649 0.1294 -0.2313 26 GLY C O 4071 N N . TYR C 27 ? 0.6959 0.5900 0.7262 -0.2023 0.1340 -0.2139 27 TYR C N 4072 C CA . TYR C 27 ? 0.6982 0.5812 0.7185 -0.1984 0.1166 -0.1985 27 TYR C CA 4073 C C . TYR C 27 ? 0.7310 0.6082 0.6941 -0.2291 0.1174 -0.1865 27 TYR C C 4074 O O . TYR C 27 ? 0.7533 0.6350 0.6819 -0.2539 0.1302 -0.1894 27 TYR C O 4075 C CB . TYR C 27 ? 0.6758 0.5414 0.6919 -0.1647 0.0857 -0.1749 27 TYR C CB 4076 C CG . TYR C 27 ? 0.6806 0.5325 0.6450 -0.1630 0.0707 -0.1529 27 TYR C CG 4077 C CD1 . TYR C 27 ? 0.6734 0.5265 0.6293 -0.1570 0.0733 -0.1527 27 TYR C CD1 4078 C CD2 . TYR C 27 ? 0.6932 0.5307 0.6225 -0.1675 0.0529 -0.1326 27 TYR C CD2 4079 C CE1 . TYR C 27 ? 0.6785 0.5196 0.5924 -0.1555 0.0591 -0.1336 27 TYR C CE1 4080 C CE2 . TYR C 27 ? 0.6985 0.5235 0.5897 -0.1658 0.0376 -0.1134 27 TYR C CE2 4081 C CZ . TYR C 27 ? 0.6906 0.5178 0.5742 -0.1597 0.0410 -0.1143 27 TYR C CZ 4082 O OH . TYR C 27 ? 0.6962 0.5117 0.5473 -0.1579 0.0252 -0.0961 27 TYR C OH 4083 N N . SER C 28 ? 0.7371 0.6037 0.6906 -0.2288 0.1022 -0.1723 28 SER C N 4084 C CA . SER C 28 ? 0.7702 0.6272 0.6715 -0.2565 0.0961 -0.1552 28 SER C CA 4085 C C . SER C 28 ? 0.7703 0.6086 0.6326 -0.2454 0.0698 -0.1274 28 SER C C 4086 O O . SER C 28 ? 0.7567 0.5804 0.6229 -0.2221 0.0454 -0.1107 28 SER C O 4087 C CB . SER C 28 ? 0.7762 0.6278 0.6871 -0.2598 0.0882 -0.1501 28 SER C CB 4088 O OG . SER C 28 ? 0.7874 0.6570 0.7251 -0.2813 0.1152 -0.1754 28 SER C OG 4089 N N . PHE C 29 ? 0.7876 0.6271 0.6153 -0.2630 0.0754 -0.1246 29 PHE C N 4090 C CA . PHE C 29 ? 0.7895 0.6130 0.5853 -0.2543 0.0515 -0.1003 29 PHE C CA 4091 C C . PHE C 29 ? 0.8036 0.6075 0.5798 -0.2557 0.0240 -0.0742 29 PHE C C 4092 O O . PHE C 29 ? 0.7875 0.5779 0.5681 -0.2305 0.0007 -0.0589 29 PHE C O 4093 C CB . PHE C 29 ? 0.8166 0.6448 0.5734 -0.2830 0.0620 -0.1008 29 PHE C CB 4094 C CG . PHE C 29 ? 0.8192 0.6322 0.5485 -0.2751 0.0374 -0.0770 29 PHE C CG 4095 C CD1 . PHE C 29 ? 0.7891 0.6015 0.5365 -0.2446 0.0324 -0.0784 29 PHE C CD1 4096 C CD2 . PHE C 29 ? 0.8543 0.6530 0.5423 -0.2994 0.0181 -0.0528 29 PHE C CD2 4097 C CE1 . PHE C 29 ? 0.7911 0.5909 0.5186 -0.2375 0.0111 -0.0589 29 PHE C CE1 4098 C CE2 . PHE C 29 ? 0.8565 0.6413 0.5276 -0.2917 -0.0062 -0.0318 29 PHE C CE2 4099 C CZ . PHE C 29 ? 0.8237 0.6099 0.5158 -0.2602 -0.0084 -0.0362 29 PHE C CZ 4100 N N . SER C 30 ? 0.8350 0.6380 0.5928 -0.2863 0.0276 -0.0707 30 SER C N 4101 C CA . SER C 30 ? 0.8534 0.6372 0.5951 -0.2921 0.0012 -0.0453 30 SER C CA 4102 C C . SER C 30 ? 0.8255 0.6016 0.6047 -0.2596 -0.0138 -0.0434 30 SER C C 4103 O O . SER C 30 ? 0.8313 0.5897 0.6069 -0.2529 -0.0400 -0.0229 30 SER C O 4104 C CB . SER C 30 ? 0.8967 0.6824 0.6092 -0.3360 0.0110 -0.0430 30 SER C CB 4105 O OG . SER C 30 ? 0.8921 0.6976 0.6291 -0.3440 0.0414 -0.0712 30 SER C OG 4106 N N . ASP C 31 ? 0.7972 0.5863 0.6146 -0.2406 0.0013 -0.0648 31 ASP C N 4107 C CA . ASP C 31 ? 0.7734 0.5570 0.6244 -0.2135 -0.0116 -0.0649 31 ASP C CA 4108 C C . ASP C 31 ? 0.7437 0.5187 0.6071 -0.1782 -0.0300 -0.0586 31 ASP C C 4109 O O . ASP C 31 ? 0.7347 0.4996 0.6120 -0.1613 -0.0477 -0.0519 31 ASP C O 4110 C CB . ASP C 31 ? 0.7595 0.5596 0.6492 -0.2087 0.0085 -0.0889 31 ASP C CB 4111 C CG . ASP C 31 ? 0.7855 0.5912 0.6746 -0.2381 0.0214 -0.0950 31 ASP C CG 4112 O OD1 . ASP C 31 ? 0.8086 0.6010 0.6751 -0.2531 0.0071 -0.0772 31 ASP C OD1 4113 O OD2 . ASP C 31 ? 0.7847 0.6081 0.6999 -0.2466 0.0458 -0.1183 31 ASP C OD2 4114 N N . TYR C 32 ? 0.7291 0.5090 0.5879 -0.1686 -0.0246 -0.0624 32 TYR C N 4115 C CA . TYR C 32 ? 0.7019 0.4765 0.5720 -0.1376 -0.0379 -0.0594 32 TYR C CA 4116 C C . TYR C 32 ? 0.7083 0.4702 0.5552 -0.1373 -0.0549 -0.0421 32 TYR C C 4117 O O . TYR C 32 ? 0.7265 0.4884 0.5476 -0.1576 -0.0515 -0.0358 32 TYR C O 4118 C CB . TYR C 32 ? 0.6812 0.4689 0.5673 -0.1250 -0.0224 -0.0744 32 TYR C CB 4119 C CG . TYR C 32 ? 0.6662 0.4638 0.5889 -0.1150 -0.0138 -0.0899 32 TYR C CG 4120 C CD1 . TYR C 32 ? 0.6758 0.4841 0.6128 -0.1340 0.0031 -0.1027 32 TYR C CD1 4121 C CD2 . TYR C 32 ? 0.6453 0.4417 0.5893 -0.0885 -0.0233 -0.0917 32 TYR C CD2 4122 C CE1 . TYR C 32 ? 0.6625 0.4798 0.6407 -0.1243 0.0088 -0.1170 32 TYR C CE1 4123 C CE2 . TYR C 32 ? 0.6348 0.4388 0.6142 -0.0804 -0.0199 -0.1031 32 TYR C CE2 4124 C CZ . TYR C 32 ? 0.6418 0.4561 0.6416 -0.0971 -0.0045 -0.1158 32 TYR C CZ 4125 O OH . TYR C 32 ? 0.6312 0.4531 0.6736 -0.0885 -0.0031 -0.1274 32 TYR C OH 4126 N N . TRP C 33 ? 0.6949 0.4466 0.5533 -0.1155 -0.0732 -0.0359 33 TRP C N 4127 C CA . TRP C 33 ? 0.6962 0.4382 0.5455 -0.1092 -0.0884 -0.0242 33 TRP C CA 4128 C C . TRP C 33 ? 0.6826 0.4336 0.5259 -0.1018 -0.0766 -0.0309 33 TRP C C 4129 O O . TRP C 33 ? 0.6633 0.4241 0.5201 -0.0877 -0.0647 -0.0440 33 TRP C O 4130 C CB . TRP C 33 ? 0.6844 0.4178 0.5550 -0.0859 -0.1050 -0.0237 33 TRP C CB 4131 C CG . TRP C 33 ? 0.6984 0.4199 0.5786 -0.0916 -0.1212 -0.0152 33 TRP C CG 4132 C CD1 . TRP C 33 ? 0.6963 0.4184 0.5911 -0.0891 -0.1206 -0.0213 33 TRP C CD1 4133 C CD2 . TRP C 33 ? 0.7179 0.4241 0.5983 -0.1005 -0.1424 0.0014 33 TRP C CD2 4134 N NE1 . TRP C 33 ? 0.7127 0.4211 0.6153 -0.0961 -0.1387 -0.0100 33 TRP C NE1 4135 C CE2 . TRP C 33 ? 0.7266 0.4245 0.6222 -0.1032 -0.1532 0.0046 33 TRP C CE2 4136 C CE3 . TRP C 33 ? 0.7297 0.4279 0.6025 -0.1067 -0.1553 0.0148 33 TRP C CE3 4137 C CZ2 . TRP C 33 ? 0.7471 0.4282 0.6522 -0.1119 -0.1768 0.0212 33 TRP C CZ2 4138 C CZ3 . TRP C 33 ? 0.7508 0.4323 0.6342 -0.1155 -0.1802 0.0319 33 TRP C CZ3 4139 C CH2 . TRP C 33 ? 0.7596 0.4324 0.6598 -0.1180 -0.1909 0.0352 33 TRP C CH2 4140 N N . ILE C 34 ? 0.6946 0.4415 0.5191 -0.1123 -0.0819 -0.0208 34 ILE C N 4141 C CA . ILE C 34 ? 0.6835 0.4379 0.5017 -0.1066 -0.0721 -0.0260 34 ILE C CA 4142 C C . ILE C 34 ? 0.6853 0.4296 0.5015 -0.1002 -0.0901 -0.0142 34 ILE C C 4143 O O . ILE C 34 ? 0.7060 0.4385 0.5161 -0.1128 -0.1080 0.0010 34 ILE C O 4144 C CB . ILE C 34 ? 0.6991 0.4633 0.4961 -0.1318 -0.0542 -0.0305 34 ILE C CB 4145 C CG1 . ILE C 34 ? 0.6861 0.4590 0.4823 -0.1237 -0.0427 -0.0385 34 ILE C CG1 4146 C CG2 . ILE C 34 ? 0.7332 0.4887 0.5012 -0.1612 -0.0651 -0.0141 34 ILE C CG2 4147 C CD1 . ILE C 34 ? 0.6979 0.4836 0.4813 -0.1461 -0.0207 -0.0498 34 ILE C CD1 4148 N N . GLY C 35 ? 0.6649 0.4136 0.4895 -0.0813 -0.0863 -0.0208 35 GLY C N 4149 C CA . GLY C 35 ? 0.6636 0.4046 0.4956 -0.0718 -0.1017 -0.0137 35 GLY C CA 4150 C C . GLY C 35 ? 0.6506 0.3988 0.4804 -0.0628 -0.0927 -0.0193 35 GLY C C 4151 O O . GLY C 35 ? 0.6453 0.4037 0.4653 -0.0664 -0.0752 -0.0269 35 GLY C O 4152 N N . TRP C 36 ? 0.6459 0.3890 0.4894 -0.0512 -0.1045 -0.0168 36 TRP C N 4153 C CA . TRP C 36 ? 0.6361 0.3847 0.4789 -0.0444 -0.0985 -0.0204 36 TRP C CA 4154 C C . TRP C 36 ? 0.6211 0.3713 0.4855 -0.0223 -0.0985 -0.0304 36 TRP C C 4155 O O . TRP C 36 ? 0.6219 0.3661 0.5059 -0.0147 -0.1095 -0.0321 36 TRP C O 4156 C CB . TRP C 36 ? 0.6536 0.3953 0.4905 -0.0587 -0.1134 -0.0066 36 TRP C CB 4157 C CG . TRP C 36 ? 0.6744 0.4160 0.4823 -0.0854 -0.1116 0.0023 36 TRP C CG 4158 C CD1 . TRP C 36 ? 0.6980 0.4307 0.4952 -0.1048 -0.1243 0.0150 36 TRP C CD1 4159 C CD2 . TRP C 36 ? 0.6768 0.4283 0.4618 -0.0982 -0.0948 -0.0023 36 TRP C CD2 4160 N NE1 . TRP C 36 ? 0.7173 0.4546 0.4824 -0.1311 -0.1151 0.0181 36 TRP C NE1 4161 C CE2 . TRP C 36 ? 0.7041 0.4534 0.4630 -0.1271 -0.0964 0.0060 36 TRP C CE2 4162 C CE3 . TRP C 36 ? 0.6604 0.4225 0.4455 -0.0896 -0.0782 -0.0135 36 TRP C CE3 4163 C CZ2 . TRP C 36 ? 0.7164 0.4753 0.4494 -0.1480 -0.0800 0.0006 36 TRP C CZ2 4164 C CZ3 . TRP C 36 ? 0.6701 0.4407 0.4340 -0.1081 -0.0636 -0.0179 36 TRP C CZ3 4165 C CH2 . TRP C 36 ? 0.6980 0.4676 0.4361 -0.1373 -0.0636 -0.0123 36 TRP C CH2 4166 N N . VAL C 37 ? 0.6095 0.3683 0.4706 -0.0141 -0.0852 -0.0381 37 VAL C N 4167 C CA . VAL C 37 ? 0.5994 0.3615 0.4750 0.0025 -0.0818 -0.0485 37 VAL C CA 4168 C C . VAL C 37 ? 0.5961 0.3627 0.4714 0.0042 -0.0768 -0.0494 37 VAL C C 4169 O O . VAL C 37 ? 0.5927 0.3649 0.4529 -0.0008 -0.0659 -0.0484 37 VAL C O 4170 C CB . VAL C 37 ? 0.5901 0.3585 0.4599 0.0109 -0.0695 -0.0575 37 VAL C CB 4171 C CG1 . VAL C 37 ? 0.5854 0.3578 0.4623 0.0230 -0.0647 -0.0680 37 VAL C CG1 4172 C CG2 . VAL C 37 ? 0.5941 0.3585 0.4666 0.0096 -0.0750 -0.0576 37 VAL C CG2 4173 N N . ARG C 38 ? 0.5979 0.3628 0.4944 0.0111 -0.0842 -0.0530 38 ARG C N 4174 C CA . ARG C 38 ? 0.5952 0.3646 0.4966 0.0133 -0.0803 -0.0549 38 ARG C CA 4175 C C . ARG C 38 ? 0.5871 0.3652 0.4898 0.0247 -0.0648 -0.0686 38 ARG C C 4176 O O . ARG C 38 ? 0.5871 0.3660 0.4981 0.0317 -0.0629 -0.0786 38 ARG C O 4177 C CB . ARG C 38 ? 0.6028 0.3661 0.5334 0.0132 -0.0979 -0.0519 38 ARG C CB 4178 C CG . ARG C 38 ? 0.6007 0.3680 0.5388 0.0132 -0.0968 -0.0519 38 ARG C CG 4179 C CD . ARG C 38 ? 0.6099 0.3700 0.5840 0.0124 -0.1183 -0.0474 38 ARG C CD 4180 N NE . ARG C 38 ? 0.6050 0.3675 0.6182 0.0256 -0.1177 -0.0640 38 ARG C NE 4181 C CZ . ARG C 38 ? 0.6105 0.3684 0.6697 0.0284 -0.1349 -0.0658 38 ARG C CZ 4182 N NH1 . ARG C 38 ? 0.6225 0.3711 0.6922 0.0185 -0.1579 -0.0480 38 ARG C NH1 4183 N NH2 . ARG C 38 ? 0.6069 0.3696 0.7040 0.0395 -0.1296 -0.0862 38 ARG C NH2 4184 N N . GLN C 39 ? 0.5847 0.3688 0.4775 0.0244 -0.0540 -0.0690 39 GLN C N 4185 C CA . GLN C 39 ? 0.5825 0.3741 0.4747 0.0319 -0.0404 -0.0796 39 GLN C CA 4186 C C . GLN C 39 ? 0.5830 0.3788 0.4841 0.0319 -0.0371 -0.0807 39 GLN C C 4187 O O . GLN C 39 ? 0.5802 0.3778 0.4687 0.0271 -0.0323 -0.0745 39 GLN C O 4188 C CB . GLN C 39 ? 0.5786 0.3733 0.4487 0.0315 -0.0294 -0.0779 39 GLN C CB 4189 C CG . GLN C 39 ? 0.5796 0.3802 0.4439 0.0357 -0.0180 -0.0855 39 GLN C CG 4190 C CD . GLN C 39 ? 0.5808 0.3817 0.4279 0.0346 -0.0133 -0.0812 39 GLN C CD 4191 O OE1 . GLN C 39 ? 0.5753 0.3751 0.4193 0.0316 -0.0132 -0.0739 39 GLN C OE1 4192 N NE2 . GLN C 39 ? 0.5897 0.3925 0.4274 0.0354 -0.0098 -0.0863 39 GLN C NE2 4193 N N . MET C 40 ? 0.5887 0.3864 0.5155 0.0368 -0.0393 -0.0904 40 MET C N 4194 C CA . MET C 40 ? 0.5891 0.3916 0.5303 0.0375 -0.0362 -0.0936 40 MET C CA 4195 C C . MET C 40 ? 0.5861 0.3969 0.5108 0.0390 -0.0171 -0.0999 40 MET C C 4196 O O . MET C 40 ? 0.5886 0.4016 0.4993 0.0404 -0.0085 -0.1055 40 MET C O 4197 C CB . MET C 40 ? 0.5952 0.3985 0.5775 0.0423 -0.0436 -0.1050 40 MET C CB 4198 C CG . MET C 40 ? 0.6033 0.3962 0.6077 0.0398 -0.0668 -0.0958 40 MET C CG 4199 S SD . MET C 40 ? 0.6120 0.4051 0.6788 0.0451 -0.0800 -0.1068 40 MET C SD 4200 C CE . MET C 40 ? 0.6110 0.4140 0.6955 0.0532 -0.0609 -0.1352 40 MET C CE 4201 N N . PRO C 41 ? 0.5844 0.3990 0.5099 0.0373 -0.0120 -0.0979 41 PRO C N 4202 C CA . PRO C 41 ? 0.5845 0.4053 0.4936 0.0370 0.0043 -0.1004 41 PRO C CA 4203 C C . PRO C 41 ? 0.5937 0.4203 0.5023 0.0386 0.0160 -0.1141 41 PRO C C 4204 O O . PRO C 41 ? 0.5970 0.4288 0.5304 0.0404 0.0188 -0.1279 41 PRO C O 4205 C CB . PRO C 41 ? 0.5806 0.4050 0.5027 0.0356 0.0056 -0.0999 41 PRO C CB 4206 C CG . PRO C 41 ? 0.5803 0.3987 0.5113 0.0320 -0.0114 -0.0907 41 PRO C CG 4207 C CD . PRO C 41 ? 0.5843 0.3970 0.5264 0.0342 -0.0233 -0.0919 41 PRO C CD 4208 N N . GLY C 42 ? 0.6001 0.4262 0.4823 0.0361 0.0223 -0.1109 42 GLY C N 4209 C CA . GLY C 42 ? 0.6147 0.4462 0.4859 0.0325 0.0335 -0.1219 42 GLY C CA 4210 C C . GLY C 42 ? 0.6243 0.4553 0.4980 0.0328 0.0304 -0.1323 42 GLY C C 4211 O O . GLY C 42 ? 0.6414 0.4765 0.4980 0.0266 0.0392 -0.1408 42 GLY C O 4212 N N . GLU C 43 ? 0.6177 0.4435 0.5109 0.0380 0.0174 -0.1314 43 GLU C N 4213 C CA . GLU C 43 ? 0.6249 0.4499 0.5279 0.0392 0.0134 -0.1426 43 GLU C CA 4214 C C . GLU C 43 ? 0.6221 0.4393 0.5060 0.0392 0.0035 -0.1307 43 GLU C C 4215 O O . GLU C 43 ? 0.6153 0.4285 0.4821 0.0383 0.0005 -0.1153 43 GLU C O 4216 C CB . GLU C 43 ? 0.6218 0.4456 0.5678 0.0445 0.0037 -0.1504 43 GLU C CB 4217 C CG . GLU C 43 ? 0.6232 0.4550 0.5974 0.0452 0.0116 -0.1627 43 GLU C CG 4218 C CD . GLU C 43 ? 0.6273 0.4608 0.6527 0.0495 0.0054 -0.1796 43 GLU C CD 4219 O OE1 . GLU C 43 ? 0.6269 0.4515 0.6704 0.0529 -0.0124 -0.1729 43 GLU C OE1 4220 O OE2 . GLU C 43 ? 0.6338 0.4778 0.6847 0.0487 0.0183 -0.2003 43 GLU C OE2 4221 N N . GLY C 44 ? 0.6273 0.4432 0.5183 0.0399 -0.0005 -0.1401 44 GLY C N 4222 C CA . GLY C 44 ? 0.6265 0.4360 0.5020 0.0395 -0.0093 -0.1315 44 GLY C CA 4223 C C . GLY C 44 ? 0.6145 0.4157 0.5039 0.0426 -0.0238 -0.1199 44 GLY C C 4224 O O . GLY C 44 ? 0.6083 0.4074 0.5150 0.0437 -0.0292 -0.1152 44 GLY C O 4225 N N . LEU C 45 ? 0.6141 0.4104 0.4946 0.0419 -0.0308 -0.1150 45 LEU C N 4226 C CA . LEU C 45 ? 0.6066 0.3952 0.4935 0.0412 -0.0429 -0.1032 45 LEU C CA 4227 C C . LEU C 45 ? 0.6087 0.3923 0.5238 0.0431 -0.0544 -0.1087 45 LEU C C 4228 O O . LEU C 45 ? 0.6166 0.4017 0.5420 0.0455 -0.0537 -0.1223 45 LEU C O 4229 C CB . LEU C 45 ? 0.6075 0.3938 0.4767 0.0391 -0.0447 -0.0964 45 LEU C CB 4230 C CG . LEU C 45 ? 0.6062 0.3958 0.4556 0.0372 -0.0371 -0.0899 45 LEU C CG 4231 C CD1 . LEU C 45 ? 0.6093 0.3967 0.4505 0.0359 -0.0416 -0.0858 45 LEU C CD1 4232 C CD2 . LEU C 45 ? 0.5974 0.3874 0.4475 0.0348 -0.0342 -0.0810 45 LEU C CD2 4233 N N . GLU C 46 ? 0.6048 0.3821 0.5328 0.0405 -0.0658 -0.0978 46 GLU C N 4234 C CA . GLU C 46 ? 0.6095 0.3795 0.5688 0.0410 -0.0813 -0.0985 46 GLU C CA 4235 C C . GLU C 46 ? 0.6116 0.3722 0.5627 0.0332 -0.0943 -0.0820 46 GLU C C 4236 O O . GLU C 46 ? 0.6120 0.3698 0.5505 0.0249 -0.0982 -0.0679 46 GLU C O 4237 C CB . GLU C 46 ? 0.6108 0.3803 0.5977 0.0418 -0.0878 -0.0986 46 GLU C CB 4238 C CG . GLU C 46 ? 0.6085 0.3887 0.6056 0.0475 -0.0729 -0.1160 46 GLU C CG 4239 C CD . GLU C 46 ? 0.6077 0.3882 0.6293 0.0476 -0.0787 -0.1135 46 GLU C CD 4240 O OE1 . GLU C 46 ? 0.6126 0.3868 0.6738 0.0484 -0.0957 -0.1130 46 GLU C OE1 4241 O OE2 . GLU C 46 ? 0.6034 0.3899 0.6076 0.0464 -0.0680 -0.1114 46 GLU C OE2 4242 N N . TRP C 47 ? 0.6153 0.3716 0.5724 0.0340 -0.0999 -0.0848 47 TRP C N 4243 C CA . TRP C 47 ? 0.6209 0.3685 0.5710 0.0252 -0.1111 -0.0706 47 TRP C CA 4244 C C . TRP C 47 ? 0.6323 0.3692 0.6048 0.0184 -0.1313 -0.0583 47 TRP C C 4245 O O . TRP C 47 ? 0.6364 0.3692 0.6456 0.0240 -0.1422 -0.0650 47 TRP C O 4246 C CB . TRP C 47 ? 0.6224 0.3685 0.5770 0.0285 -0.1123 -0.0784 47 TRP C CB 4247 C CG . TRP C 47 ? 0.6274 0.3667 0.5723 0.0192 -0.1200 -0.0659 47 TRP C CG 4248 C CD1 . TRP C 47 ? 0.6237 0.3666 0.5435 0.0136 -0.1112 -0.0611 47 TRP C CD1 4249 C CD2 . TRP C 47 ? 0.6394 0.3672 0.6032 0.0132 -0.1377 -0.0576 47 TRP C CD2 4250 N NE1 . TRP C 47 ? 0.6323 0.3681 0.5521 0.0037 -0.1201 -0.0518 47 TRP C NE1 4251 C CE2 . TRP C 47 ? 0.6428 0.3686 0.5868 0.0028 -0.1371 -0.0480 47 TRP C CE2 4252 C CE3 . TRP C 47 ? 0.6486 0.3676 0.6487 0.0150 -0.1548 -0.0575 47 TRP C CE3 4253 C CZ2 . TRP C 47 ? 0.6570 0.3718 0.6097 -0.0072 -0.1524 -0.0369 47 TRP C CZ2 4254 C CZ3 . TRP C 47 ? 0.6621 0.3688 0.6741 0.0060 -0.1726 -0.0449 47 TRP C CZ3 4255 C CH2 . TRP C 47 ? 0.6669 0.3715 0.6522 -0.0056 -0.1710 -0.0341 47 TRP C CH2 4256 N N . MET C 48 ? 0.6401 0.3726 0.5921 0.0046 -0.1369 -0.0409 48 MET C N 4257 C CA . MET C 48 ? 0.6567 0.3782 0.6223 -0.0063 -0.1589 -0.0246 48 MET C CA 4258 C C . MET C 48 ? 0.6730 0.3825 0.6405 -0.0178 -0.1754 -0.0116 48 MET C C 4259 O O . MET C 48 ? 0.6858 0.3840 0.6857 -0.0190 -0.1973 -0.0047 48 MET C O 4260 C CB . MET C 48 ? 0.6620 0.3857 0.5998 -0.0192 -0.1562 -0.0129 48 MET C CB 4261 C CG . MET C 48 ? 0.6476 0.3819 0.5860 -0.0091 -0.1419 -0.0238 48 MET C CG 4262 S SD . MET C 48 ? 0.6543 0.3914 0.5629 -0.0249 -0.1392 -0.0119 48 MET C SD 4263 C CE . MET C 48 ? 0.6763 0.4004 0.6116 -0.0339 -0.1708 0.0045 48 MET C CE 4264 N N . GLY C 49 ? 0.6737 0.3856 0.6105 -0.0267 -0.1653 -0.0085 49 GLY C N 4265 C CA . GLY C 49 ? 0.6897 0.3913 0.6245 -0.0397 -0.1780 0.0032 49 GLY C CA 4266 C C . GLY C 49 ? 0.6917 0.3989 0.5906 -0.0536 -0.1633 0.0057 49 GLY C C 4267 O O . GLY C 49 ? 0.6831 0.4007 0.5593 -0.0562 -0.1459 0.0011 49 GLY C O 4268 N N . ILE C 50 ? 0.7031 0.4038 0.6016 -0.0628 -0.1698 0.0115 50 ILE C N 4269 C CA . ILE C 50 ? 0.7079 0.4144 0.5789 -0.0778 -0.1554 0.0117 50 ILE C CA 4270 C C . ILE C 50 ? 0.7378 0.4330 0.5952 -0.1043 -0.1700 0.0307 50 ILE C C 4271 O O . ILE C 50 ? 0.7535 0.4343 0.6276 -0.1084 -0.1945 0.0449 50 ILE C O 4272 C CB . ILE C 50 ? 0.6911 0.4041 0.5726 -0.0640 -0.1437 -0.0034 50 ILE C CB 4273 C CG1 . ILE C 50 ? 0.6951 0.3974 0.6045 -0.0563 -0.1607 -0.0027 50 ILE C CG1 4274 C CG2 . ILE C 50 ? 0.6670 0.3918 0.5519 -0.0440 -0.1281 -0.0197 50 ILE C CG2 4275 C CD1 . ILE C 50 ? 0.6844 0.3918 0.6012 -0.0470 -0.1521 -0.0155 50 ILE C CD1 4276 N N . ILE C 51 ? 0.7477 0.4497 0.5773 -0.1238 -0.1549 0.0303 51 ILE C N 4277 C CA . ILE C 51 ? 0.7817 0.4750 0.5907 -0.1543 -0.1646 0.0472 51 ILE C CA 4278 C C . ILE C 51 ? 0.7827 0.4860 0.5797 -0.1655 -0.1436 0.0366 51 ILE C C 4279 O O . ILE C 51 ? 0.7666 0.4855 0.5582 -0.1615 -0.1192 0.0196 51 ILE C O 4280 C CB . ILE C 51 ? 0.8093 0.5000 0.5861 -0.1806 -0.1704 0.0623 51 ILE C CB 4281 C CG1 . ILE C 51 ? 0.8525 0.5316 0.6039 -0.2163 -0.1847 0.0834 51 ILE C CG1 4282 C CG2 . ILE C 51 ? 0.8003 0.5087 0.5537 -0.1858 -0.1420 0.0469 51 ILE C CG2 4283 C CD1 . ILE C 51 ? 0.8871 0.5598 0.6058 -0.2451 -0.1983 0.1029 51 ILE C CD1 4284 N N . TYR C 52 ? 0.8017 0.4959 0.5999 -0.1795 -0.1539 0.0463 52 TYR C N 4285 C CA . TYR C 52 ? 0.8065 0.5095 0.5966 -0.1934 -0.1355 0.0369 52 TYR C CA 4286 C C . TYR C 52 ? 0.8454 0.5493 0.5947 -0.2340 -0.1298 0.0472 52 TYR C C 4287 O O . TYR C 52 ? 0.8796 0.5685 0.6142 -0.2569 -0.1506 0.0694 52 TYR C O 4288 C CB . TYR C 52 ? 0.8082 0.5009 0.6215 -0.1878 -0.1492 0.0410 52 TYR C CB 4289 C CG . TYR C 52 ? 0.8008 0.5048 0.6202 -0.1906 -0.1294 0.0256 52 TYR C CG 4290 C CD1 . TYR C 52 ? 0.7672 0.4838 0.6092 -0.1649 -0.1144 0.0045 52 TYR C CD1 4291 C CD2 . TYR C 52 ? 0.8301 0.5317 0.6342 -0.2203 -0.1272 0.0328 52 TYR C CD2 4292 C CE1 . TYR C 52 ? 0.7612 0.4879 0.6153 -0.1668 -0.0990 -0.0092 52 TYR C CE1 4293 C CE2 . TYR C 52 ? 0.8231 0.5361 0.6386 -0.2226 -0.1086 0.0168 52 TYR C CE2 4294 C CZ . TYR C 52 ? 0.7877 0.5131 0.6307 -0.1949 -0.0953 -0.0042 52 TYR C CZ 4295 O OH . TYR C 52 ? 0.7811 0.5175 0.6415 -0.1968 -0.0794 -0.0197 52 TYR C OH 4296 N N . PRO C 53 ? 0.8442 0.5655 0.5758 -0.2452 -0.1021 0.0310 53 PRO C N 4297 C CA . PRO C 53 ? 0.8842 0.6079 0.5723 -0.2861 -0.0955 0.0386 53 PRO C CA 4298 C C . PRO C 53 ? 0.9208 0.6427 0.5877 -0.3217 -0.0916 0.0445 53 PRO C C 4299 O O . PRO C 53 ? 0.9627 0.6841 0.5874 -0.3608 -0.0896 0.0542 53 PRO C O 4300 C CB . PRO C 53 ? 0.8682 0.6132 0.5533 -0.2848 -0.0637 0.0135 53 PRO C CB 4301 C CG . PRO C 53 ? 0.8215 0.5711 0.5460 -0.2419 -0.0611 0.0000 53 PRO C CG 4302 C CD . PRO C 53 ? 0.8097 0.5489 0.5610 -0.2233 -0.0770 0.0053 53 PRO C CD 4303 N N . ALA C 54 ? 0.9091 0.6302 0.6023 -0.3108 -0.0904 0.0389 54 ALA C N 4304 C CA . ALA C 54 ? 0.9445 0.6616 0.6207 -0.3438 -0.0899 0.0469 54 ALA C CA 4305 C C . ALA C 54 ? 0.9781 0.6702 0.6393 -0.3595 -0.1267 0.0813 54 ALA C C 4306 O O . ALA C 54 ? 1.0267 0.7128 0.6473 -0.4016 -0.1317 0.0982 54 ALA C O 4307 C CB . ALA C 54 ? 0.9201 0.6434 0.6334 -0.3256 -0.0796 0.0308 54 ALA C CB 4308 N N . SER C 55 ? 0.9551 0.6330 0.6511 -0.3271 -0.1527 0.0909 55 SER C N 4309 C CA . SER C 55 ? 0.9825 0.6354 0.6813 -0.3355 -0.1910 0.1219 55 SER C CA 4310 C C . SER C 55 ? 0.9916 0.6339 0.6838 -0.3339 -0.2142 0.1394 55 SER C C 4311 O O . SER C 55 ? 1.0250 0.6465 0.7139 -0.3504 -0.2476 0.1685 55 SER C O 4312 C CB . SER C 55 ? 0.9547 0.5988 0.7043 -0.3020 -0.2055 0.1189 55 SER C CB 4313 O OG . SER C 55 ? 0.9088 0.5608 0.6898 -0.2613 -0.1996 0.1001 55 SER C OG 4314 N N . SER C 56 ? 0.9626 0.6186 0.6567 -0.3142 -0.1981 0.1223 56 SER C N 4315 C CA . SER C 56 ? 0.9623 0.6109 0.6583 -0.3062 -0.2172 0.1339 56 SER C CA 4316 C C . SER C 56 ? 0.9447 0.5776 0.6911 -0.2752 -0.2466 0.1421 56 SER C C 4317 O O . SER C 56 ? 0.9550 0.5763 0.7098 -0.2747 -0.2717 0.1584 56 SER C O 4318 C CB . SER C 56 ? 1.0157 0.6544 0.6651 -0.3498 -0.2339 0.1602 56 SER C CB 4319 O OG . SER C 56 ? 1.0368 0.6915 0.6395 -0.3820 -0.2041 0.1490 56 SER C OG 4320 N N . GLU C 57 ? 0.9192 0.5529 0.7018 -0.2504 -0.2429 0.1289 57 GLU C N 4321 C CA . GLU C 57 ? 0.8996 0.5224 0.7340 -0.2199 -0.2644 0.1286 57 GLU C CA 4322 C C . GLU C 57 ? 0.8624 0.4978 0.7131 -0.1892 -0.2511 0.1085 57 GLU C C 4323 O O . GLU C 57 ? 0.8363 0.4894 0.6777 -0.1770 -0.2222 0.0866 57 GLU C O 4324 C CB . GLU C 57 ? 0.8848 0.5067 0.7485 -0.2052 -0.2615 0.1175 57 GLU C CB 4325 C CG . GLU C 57 ? 0.9216 0.5281 0.7793 -0.2326 -0.2791 0.1386 57 GLU C CG 4326 C CD . GLU C 57 ? 0.9062 0.5120 0.7962 -0.2167 -0.2767 0.1264 57 GLU C CD 4327 O OE1 . GLU C 57 ? 0.8689 0.4873 0.7810 -0.1864 -0.2599 0.1009 57 GLU C OE1 4328 O OE2 . GLU C 57 ? 0.9339 0.5259 0.8259 -0.2363 -0.2926 0.1432 57 GLU C OE2 4329 N N . ILE C 58 ? 0.8624 0.4883 0.7400 -0.1778 -0.2729 0.1163 58 ILE C N 4330 C CA . ILE C 58 ? 0.8326 0.4697 0.7237 -0.1527 -0.2615 0.0992 58 ILE C CA 4331 C C . ILE C 58 ? 0.8089 0.4440 0.7536 -0.1212 -0.2681 0.0842 58 ILE C C 4332 O O . ILE C 58 ? 0.8221 0.4417 0.8042 -0.1200 -0.2947 0.0947 58 ILE C O 4333 C CB . ILE C 58 ? 0.8504 0.4818 0.7317 -0.1647 -0.2775 0.1155 58 ILE C CB 4334 C CG1 . ILE C 58 ? 0.8883 0.5171 0.7162 -0.2042 -0.2789 0.1352 58 ILE C CG1 4335 C CG2 . ILE C 58 ? 0.8199 0.4670 0.7024 -0.1438 -0.2574 0.0961 58 ILE C CG2 4336 C CD1 . ILE C 58 ? 0.9114 0.5341 0.7241 -0.2205 -0.2969 0.1532 58 ILE C CD1 4337 N N . ARG C 59 ? 0.7773 0.4281 0.7264 -0.0976 -0.2440 0.0591 59 ARG C N 4338 C CA . ARG C 59 ? 0.7566 0.4093 0.7495 -0.0703 -0.2447 0.0403 59 ARG C CA 4339 C C . ARG C 59 ? 0.7442 0.4040 0.7459 -0.0576 -0.2402 0.0321 59 ARG C C 4340 O O . ARG C 59 ? 0.7238 0.3984 0.7074 -0.0472 -0.2168 0.0167 59 ARG C O 4341 C CB . ARG C 59 ? 0.7344 0.3994 0.7225 -0.0562 -0.2222 0.0188 59 ARG C CB 4342 C CG . ARG C 59 ? 0.7438 0.4067 0.7149 -0.0702 -0.2194 0.0245 59 ARG C CG 4343 C CD . ARG C 59 ? 0.7539 0.4038 0.7596 -0.0685 -0.2384 0.0272 59 ARG C CD 4344 N NE . ARG C 59 ? 0.7333 0.3896 0.7672 -0.0451 -0.2311 0.0034 59 ARG C NE 4345 C CZ . ARG C 59 ? 0.7363 0.3854 0.8019 -0.0400 -0.2417 -0.0020 59 ARG C CZ 4346 N NH1 . ARG C 59 ? 0.7587 0.3925 0.8348 -0.0554 -0.2614 0.0162 59 ARG C NH1 4347 N NH2 . ARG C 59 ? 0.7204 0.3773 0.8060 -0.0212 -0.2328 -0.0261 59 ARG C NH2 4348 N N . TYR C 60 ? 0.7589 0.4074 0.7910 -0.0595 -0.2642 0.0435 60 TYR C N 4349 C CA . TYR C 60 ? 0.7491 0.4035 0.7972 -0.0480 -0.2624 0.0358 60 TYR C CA 4350 C C . TYR C 60 ? 0.7279 0.3909 0.8158 -0.0225 -0.2514 0.0077 60 TYR C C 4351 O O . TYR C 60 ? 0.7257 0.3866 0.8375 -0.0147 -0.2525 -0.0032 60 TYR C O 4352 C CB . TYR C 60 ? 0.7732 0.4122 0.8482 -0.0590 -0.2948 0.0574 60 TYR C CB 4353 C CG . TYR C 60 ? 0.7992 0.4321 0.8284 -0.0870 -0.3046 0.0840 60 TYR C CG 4354 C CD1 . TYR C 60 ? 0.7943 0.4375 0.7922 -0.0908 -0.2913 0.0830 60 TYR C CD1 4355 C CD2 . TYR C 60 ? 0.8319 0.4489 0.8482 -0.1119 -0.3272 0.1098 60 TYR C CD2 4356 C CE1 . TYR C 60 ? 0.8216 0.4604 0.7756 -0.1191 -0.2990 0.1049 60 TYR C CE1 4357 C CE2 . TYR C 60 ? 0.8620 0.4741 0.8310 -0.1421 -0.3353 0.1333 60 TYR C CE2 4358 C CZ . TYR C 60 ? 0.8568 0.4805 0.7945 -0.1458 -0.3206 0.1297 60 TYR C CZ 4359 O OH . TYR C 60 ? 0.8889 0.5091 0.7776 -0.1784 -0.3272 0.1504 60 TYR C OH 4360 N N . SER C 61 ? 0.7154 0.3887 0.8085 -0.0117 -0.2400 -0.0045 61 SER C N 4361 C CA . SER C 61 ? 0.7026 0.3841 0.8368 0.0079 -0.2312 -0.0311 61 SER C CA 4362 C C . SER C 61 ? 0.7158 0.3878 0.9082 0.0098 -0.2558 -0.0274 61 SER C C 4363 O O . SER C 61 ? 0.7270 0.3927 0.9149 -0.0004 -0.2709 -0.0078 61 SER C O 4364 C CB . SER C 61 ? 0.6838 0.3822 0.7916 0.0165 -0.2041 -0.0469 61 SER C CB 4365 O OG . SER C 61 ? 0.6748 0.3819 0.8195 0.0314 -0.1947 -0.0729 61 SER C OG 4366 N N . PRO C 62 ? 0.7165 0.3875 0.9672 0.0219 -0.2609 -0.0468 62 PRO C N 4367 C CA . PRO C 62 ? 0.7268 0.3898 1.0469 0.0257 -0.2842 -0.0474 62 PRO C CA 4368 C C . PRO C 62 ? 0.7219 0.3930 1.0493 0.0291 -0.2798 -0.0508 62 PRO C C 4369 O O . PRO C 62 ? 0.7364 0.3972 1.1057 0.0253 -0.3063 -0.0372 62 PRO C O 4370 C CB . PRO C 62 ? 0.7199 0.3890 1.0945 0.0404 -0.2756 -0.0804 62 PRO C CB 4371 C CG . PRO C 62 ? 0.7174 0.3874 1.0545 0.0385 -0.2641 -0.0829 62 PRO C CG 4372 C CD . PRO C 62 ? 0.7095 0.3859 0.9681 0.0308 -0.2473 -0.0691 62 PRO C CD 4373 N N . SER C 63 ? 0.7045 0.3930 0.9937 0.0354 -0.2486 -0.0675 63 SER C N 4374 C CA . SER C 63 ? 0.6979 0.3953 0.9887 0.0382 -0.2411 -0.0713 63 SER C CA 4375 C C . SER C 63 ? 0.7077 0.3975 0.9589 0.0231 -0.2550 -0.0401 63 SER C C 4376 O O . SER C 63 ? 0.7098 0.4000 0.9797 0.0222 -0.2637 -0.0356 63 SER C O 4377 C CB . SER C 63 ? 0.6792 0.3961 0.9359 0.0466 -0.2047 -0.0954 63 SER C CB 4378 O OG . SER C 63 ? 0.6753 0.4010 0.9671 0.0572 -0.1907 -0.1268 63 SER C OG 4379 N N . PHE C 64 ? 0.7157 0.3996 0.9135 0.0098 -0.2561 -0.0206 64 PHE C N 4380 C CA . PHE C 64 ? 0.7290 0.4081 0.8803 -0.0083 -0.2640 0.0053 64 PHE C CA 4381 C C . PHE C 64 ? 0.7598 0.4193 0.9097 -0.0287 -0.2970 0.0359 64 PHE C C 4382 O O . PHE C 64 ? 0.7778 0.4321 0.8944 -0.0477 -0.3082 0.0581 64 PHE C O 4383 C CB . PHE C 64 ? 0.7169 0.4072 0.8036 -0.0118 -0.2353 0.0019 64 PHE C CB 4384 C CG . PHE C 64 ? 0.6939 0.4014 0.7722 0.0026 -0.2066 -0.0205 64 PHE C CG 4385 C CD1 . PHE C 64 ? 0.6900 0.4039 0.7519 -0.0001 -0.2001 -0.0176 64 PHE C CD1 4386 C CD2 . PHE C 64 ? 0.6788 0.3956 0.7635 0.0169 -0.1871 -0.0437 64 PHE C CD2 4387 C CE1 . PHE C 64 ? 0.6711 0.3997 0.7252 0.0115 -0.1747 -0.0364 64 PHE C CE1 4388 C CE2 . PHE C 64 ? 0.6628 0.3941 0.7357 0.0266 -0.1625 -0.0616 64 PHE C CE2 4389 C CZ . PHE C 64 ? 0.6587 0.3956 0.7172 0.0242 -0.1564 -0.0575 64 PHE C CZ 4390 N N . GLN C 65 ? 0.7692 0.4178 0.9532 -0.0270 -0.3127 0.0373 65 GLN C N 4391 C CA . GLN C 65 ? 0.8013 0.4298 0.9842 -0.0483 -0.3455 0.0682 65 GLN C CA 4392 C C . GLN C 65 ? 0.8247 0.4399 1.0431 -0.0577 -0.3809 0.0892 65 GLN C C 4393 O O . GLN C 65 ? 0.8155 0.4336 1.0929 -0.0416 -0.3865 0.0750 65 GLN C O 4394 C CB . GLN C 65 ? 0.8045 0.4239 1.0263 -0.0422 -0.3558 0.0634 65 GLN C CB 4395 C CG . GLN C 65 ? 0.8381 0.4373 1.0464 -0.0666 -0.3851 0.0958 65 GLN C CG 4396 C CD . GLN C 65 ? 0.8396 0.4309 1.0828 -0.0603 -0.3918 0.0896 65 GLN C CD 4397 O OE1 . GLN C 65 ? 0.8358 0.4227 1.1501 -0.0449 -0.4045 0.0764 65 GLN C OE1 4398 N NE2 . GLN C 65 ? 0.8457 0.4358 1.0425 -0.0729 -0.3825 0.0971 65 GLN C NE2 4399 N N . GLY C 66 ? 0.8581 0.4593 1.0405 -0.0857 -0.4047 0.1226 66 GLY C N 4400 C CA . GLY C 66 ? 0.8869 0.4732 1.0953 -0.1000 -0.4435 0.1485 66 GLY C CA 4401 C C . GLY C 66 ? 0.8778 0.4754 1.0764 -0.0971 -0.4349 0.1432 66 GLY C C 4402 O O . GLY C 66 ? 0.9000 0.4870 1.1266 -0.1063 -0.4669 0.1618 66 GLY C O 4403 N N . LEU C 67 ? 0.8474 0.4658 1.0086 -0.0850 -0.3937 0.1188 67 LEU C N 4404 C CA . LEU C 67 ? 0.8344 0.4655 0.9846 -0.0807 -0.3803 0.1104 67 LEU C CA 4405 C C . LEU C 67 ? 0.8331 0.4745 0.9020 -0.0966 -0.3550 0.1134 67 LEU C C 4406 O O . LEU C 67 ? 0.8377 0.4839 0.8854 -0.1050 -0.3541 0.1182 67 LEU C O 4407 C CB . LEU C 67 ? 0.7986 0.4461 0.9916 -0.0497 -0.3539 0.0748 67 LEU C CB 4408 C CG . LEU C 67 ? 0.7847 0.4457 0.9809 -0.0413 -0.3398 0.0624 67 LEU C CG 4409 C CD1 . LEU C 67 ? 0.8095 0.4591 1.0339 -0.0537 -0.3759 0.0844 67 LEU C CD1 4410 C CD2 . LEU C 67 ? 0.7557 0.4309 1.0005 -0.0142 -0.3169 0.0276 67 LEU C CD2 4411 N N . VAL C 68 ? 0.8262 0.4718 0.8551 -0.1003 -0.3340 0.1084 68 VAL C N 4412 C CA . VAL C 68 ? 0.8307 0.4848 0.7893 -0.1190 -0.3121 0.1112 68 VAL C CA 4413 C C . VAL C 68 ? 0.8530 0.4979 0.7804 -0.1401 -0.3178 0.1258 68 VAL C C 4414 O O . VAL C 68 ? 0.8494 0.4881 0.8049 -0.1302 -0.3232 0.1229 68 VAL C O 4415 C CB . VAL C 68 ? 0.7938 0.4682 0.7362 -0.0992 -0.2705 0.0825 68 VAL C CB 4416 C CG1 . VAL C 68 ? 0.7733 0.4572 0.7429 -0.0809 -0.2631 0.0682 68 VAL C CG1 4417 C CG2 . VAL C 68 ? 0.7732 0.4509 0.7326 -0.0809 -0.2562 0.0657 68 VAL C CG2 4418 N N . THR C 69 ? 0.8778 0.5229 0.7477 -0.1704 -0.3151 0.1397 69 THR C N 4419 C CA . THR C 69 ? 0.9036 0.5414 0.7387 -0.1958 -0.3183 0.1534 69 THR C CA 4420 C C . THR C 69 ? 0.8876 0.5430 0.6802 -0.1987 -0.2782 0.1338 69 THR C C 4421 O O . THR C 69 ? 0.8937 0.5599 0.6470 -0.2135 -0.2609 0.1293 69 THR C O 4422 C CB . THR C 69 ? 0.9553 0.5787 0.7557 -0.2359 -0.3481 0.1857 69 THR C CB 4423 O OG1 . THR C 69 ? 0.9708 0.5765 0.8189 -0.2328 -0.3895 0.2056 69 THR C OG1 4424 C CG2 . THR C 69 ? 0.9872 0.6029 0.7508 -0.2653 -0.3511 0.2001 69 THR C CG2 4425 N N . ILE C 70 ? 0.8676 0.5259 0.6727 -0.1845 -0.2645 0.1211 70 ILE C N 4426 C CA . ILE C 70 ? 0.8532 0.5269 0.6283 -0.1865 -0.2300 0.1031 70 ILE C CA 4427 C C . ILE C 70 ? 0.8912 0.5602 0.6239 -0.2239 -0.2321 0.1177 70 ILE C C 4428 O O . ILE C 70 ? 0.9202 0.5725 0.6566 -0.2393 -0.2592 0.1393 70 ILE C O 4429 C CB . ILE C 70 ? 0.8198 0.4983 0.6266 -0.1573 -0.2166 0.0841 70 ILE C CB 4430 C CG1 . ILE C 70 ? 0.7866 0.4715 0.6292 -0.1247 -0.2113 0.0678 70 ILE C CG1 4431 C CG2 . ILE C 70 ? 0.8085 0.5015 0.5904 -0.1608 -0.1852 0.0676 70 ILE C CG2 4432 C CD1 . ILE C 70 ? 0.7622 0.4488 0.6382 -0.0989 -0.2055 0.0519 70 ILE C CD1 4433 N N . SER C 71 ? 0.8935 0.5776 0.5883 -0.2399 -0.2032 0.1049 71 SER C N 4434 C CA . SER C 71 ? 0.9327 0.6163 0.5830 -0.2798 -0.1989 0.1139 71 SER C CA 4435 C C . SER C 71 ? 0.9160 0.6175 0.5573 -0.2795 -0.1618 0.0887 71 SER C C 4436 O O . SER C 71 ? 0.8745 0.5881 0.5411 -0.2495 -0.1414 0.0666 71 SER C O 4437 C CB . SER C 71 ? 0.9689 0.6531 0.5756 -0.3133 -0.2035 0.1252 71 SER C CB 4438 O OG . SER C 71 ? 0.9807 0.6501 0.6023 -0.3102 -0.2378 0.1465 71 SER C OG 4439 N N . ARG C 72 ? 0.9509 0.6538 0.5577 -0.3148 -0.1541 0.0925 72 ARG C N 4440 C CA . ARG C 72 ? 0.9410 0.6620 0.5423 -0.3200 -0.1185 0.0675 72 ARG C CA 4441 C C . ARG C 72 ? 0.9909 0.7153 0.5431 -0.3698 -0.1089 0.0716 72 ARG C C 4442 O O . ARG C 72 ? 1.0337 0.7420 0.5595 -0.3982 -0.1344 0.0985 72 ARG C O 4443 C CB . ARG C 72 ? 0.9148 0.6338 0.5524 -0.2952 -0.1172 0.0605 72 ARG C CB 4444 N N . ASP C 73 ? 0.9883 0.7337 0.5303 -0.3817 -0.0722 0.0445 73 ASP C N 4445 C CA . ASP C 73 ? 1.0357 0.7892 0.5320 -0.4314 -0.0551 0.0408 73 ASP C CA 4446 C C . ASP C 73 ? 1.0187 0.7937 0.5340 -0.4311 -0.0157 0.0070 73 ASP C C 4447 O O . ASP C 73 ? 0.9909 0.7836 0.5264 -0.4168 0.0105 -0.0201 73 ASP C O 4448 C CB . ASP C 73 ? 1.0665 0.8256 0.5204 -0.4608 -0.0508 0.0413 73 ASP C CB 4449 C CG . ASP C 73 ? 1.1267 0.8929 0.5244 -0.5191 -0.0358 0.0398 73 ASP C CG 4450 O OD1 . ASP C 73 ? 1.1571 0.9143 0.5380 -0.5425 -0.0448 0.0542 73 ASP C OD1 4451 O OD2 . ASP C 73 ? 1.1461 0.9271 0.5153 -0.5436 -0.0144 0.0233 73 ASP C OD2 4452 N N . LYS C 74 ? 1.0355 0.8084 0.5483 -0.4474 -0.0132 0.0092 74 LYS C N 4453 C CA . LYS C 74 ? 1.0209 0.8132 0.5587 -0.4478 0.0212 -0.0217 74 LYS C CA 4454 C C . LYS C 74 ? 1.0432 0.8589 0.5600 -0.4817 0.0591 -0.0506 74 LYS C C 4455 O O . LYS C 74 ? 1.0145 0.8497 0.5702 -0.4668 0.0889 -0.0832 74 LYS C O 4456 C CB . LYS C 74 ? 1.0439 0.8283 0.5768 -0.4656 0.0147 -0.0109 74 LYS C CB 4457 C CG . LYS C 74 ? 1.0146 0.7808 0.5833 -0.4282 -0.0145 0.0070 74 LYS C CG 4458 C CD . LYS C 74 ? 1.0478 0.8012 0.6024 -0.4524 -0.0285 0.0256 74 LYS C CD 4459 C CE . LYS C 74 ? 1.0955 0.8269 0.6059 -0.4818 -0.0624 0.0629 74 LYS C CE 4460 N NZ . LYS C 74 ? 1.1236 0.8380 0.6295 -0.4984 -0.0833 0.0856 74 LYS C NZ 4461 N N . SER C 75 ? 1.0962 0.9098 0.5537 -0.5287 0.0569 -0.0391 75 SER C N 4462 C CA . SER C 75 ? 1.1280 0.9643 0.5575 -0.5707 0.0944 -0.0677 75 SER C CA 4463 C C . SER C 75 ? 1.0918 0.9476 0.5542 -0.5490 0.1207 -0.1000 75 SER C C 4464 O O . SER C 75 ? 1.0985 0.9780 0.5716 -0.5681 0.1596 -0.1363 75 SER C O 4465 C CB . SER C 75 ? 1.1949 1.0227 0.5488 -0.6239 0.0808 -0.0448 75 SER C CB 4466 O OG . SER C 75 ? 1.1900 1.0034 0.5318 -0.6089 0.0509 -0.0215 75 SER C OG 4467 N N . ILE C 76 ? 1.0543 0.9002 0.5362 -0.5101 0.0999 -0.0881 76 ILE C N 4468 C CA . ILE C 76 ? 1.0193 0.8807 0.5344 -0.4870 0.1206 -0.1148 76 ILE C CA 4469 C C . ILE C 76 ? 0.9584 0.8120 0.5286 -0.4285 0.1050 -0.1101 76 ILE C C 4470 O O . ILE C 76 ? 0.9321 0.7888 0.5194 -0.4059 0.1060 -0.1163 76 ILE C O 4471 C CB . ILE C 76 ? 1.0480 0.9111 0.5188 -0.5119 0.1194 -0.1114 76 ILE C CB 4472 C CG1 . ILE C 76 ? 1.0776 0.9161 0.5014 -0.5239 0.0774 -0.0684 76 ILE C CG1 4473 C CG2 . ILE C 76 ? 1.0957 0.9796 0.5321 -0.5652 0.1547 -0.1386 76 ILE C CG2 4474 C CD1 . ILE C 76 ? 1.0349 0.8550 0.4911 -0.4750 0.0441 -0.0452 76 ILE C CD1 4475 N N . ASN C 77 ? 0.9385 0.7825 0.5344 -0.4066 0.0915 -0.1000 77 ASN C N 4476 C CA . ASN C 77 ? 0.8860 0.7247 0.5328 -0.3557 0.0801 -0.0990 77 ASN C CA 4477 C C . ASN C 77 ? 0.8640 0.6926 0.5117 -0.3287 0.0599 -0.0846 77 ASN C C 4478 O O . ASN C 77 ? 0.8291 0.6643 0.5122 -0.2991 0.0677 -0.0979 77 ASN C O 4479 C CB . ASN C 77 ? 0.8569 0.7152 0.5554 -0.3403 0.1096 -0.1327 77 ASN C CB 4480 C CG . ASN C 77 ? 0.8728 0.7424 0.5830 -0.3622 0.1303 -0.1502 77 ASN C CG 4481 O OD1 . ASN C 77 ? 0.9123 0.7778 0.5834 -0.3963 0.1283 -0.1401 77 ASN C OD1 4482 N ND2 . ASN C 77 ? 0.8446 0.7282 0.6109 -0.3439 0.1492 -0.1760 77 ASN C ND2 4483 N N . THR C 78 ? 0.8862 0.6985 0.4980 -0.3397 0.0329 -0.0568 78 THR C N 4484 C CA . THR C 78 ? 0.8695 0.6733 0.4823 -0.3185 0.0144 -0.0441 78 THR C CA 4485 C C . THR C 78 ? 0.8635 0.6457 0.4807 -0.3003 -0.0216 -0.0155 78 THR C C 4486 O O . THR C 78 ? 0.8944 0.6640 0.4893 -0.3216 -0.0401 0.0044 78 THR C O 4487 C CB . THR C 78 ? 0.9044 0.7114 0.4745 -0.3510 0.0167 -0.0413 78 THR C CB 4488 O OG1 . THR C 78 ? 0.9100 0.7385 0.4801 -0.3691 0.0529 -0.0721 78 THR C OG1 4489 C CG2 . THR C 78 ? 0.8864 0.6864 0.4634 -0.3278 -0.0003 -0.0308 78 THR C CG2 4490 N N . ALA C 79 ? 0.8248 0.6033 0.4735 -0.2623 -0.0308 -0.0150 79 ALA C N 4491 C CA . ALA C 79 ? 0.8171 0.5777 0.4773 -0.2431 -0.0624 0.0067 79 ALA C CA 4492 C C . ALA C 79 ? 0.8127 0.5709 0.4692 -0.2362 -0.0725 0.0131 79 ALA C C 4493 O O . ALA C 79 ? 0.7959 0.5665 0.4568 -0.2285 -0.0536 -0.0030 79 ALA C O 4494 C CB . ALA C 79 ? 0.7794 0.5391 0.4801 -0.2065 -0.0632 -0.0007 79 ALA C CB 4495 N N . SER C 80 ? 0.8283 0.5702 0.4812 -0.2390 -0.1032 0.0364 80 SER C N 4496 C CA . SER C 80 ? 0.8300 0.5689 0.4801 -0.2367 -0.1160 0.0444 80 SER C CA 4497 C C . SER C 80 ? 0.8152 0.5403 0.4999 -0.2108 -0.1434 0.0572 80 SER C C 4498 O O . SER C 80 ? 0.8097 0.5257 0.5167 -0.1991 -0.1557 0.0625 80 SER C O 4499 C CB . SER C 80 ? 0.8788 0.6128 0.4842 -0.2784 -0.1275 0.0608 80 SER C CB 4500 O OG . SER C 80 ? 0.8957 0.6447 0.4692 -0.3057 -0.0988 0.0448 80 SER C OG 4501 N N . LEU C 81 ? 0.8095 0.5343 0.5017 -0.2028 -0.1516 0.0599 81 LEU C N 4502 C CA . LEU C 81 ? 0.7967 0.5111 0.5271 -0.1798 -0.1752 0.0681 81 LEU C CA 4503 C C . LEU C 81 ? 0.8195 0.5279 0.5412 -0.1947 -0.1958 0.0836 81 LEU C C 4504 O O . LEU C 81 ? 0.8195 0.5382 0.5211 -0.2018 -0.1813 0.0758 81 LEU C O 4505 C CB . LEU C 81 ? 0.7537 0.4786 0.5148 -0.1445 -0.1565 0.0468 81 LEU C CB 4506 C CG . LEU C 81 ? 0.7368 0.4553 0.5423 -0.1183 -0.1724 0.0466 81 LEU C CG 4507 C CD1 . LEU C 81 ? 0.7410 0.4480 0.5703 -0.1128 -0.1891 0.0529 81 LEU C CD1 4508 C CD2 . LEU C 81 ? 0.7016 0.4328 0.5234 -0.0914 -0.1493 0.0252 81 LEU C CD2 4509 N N . GLN C 82 ? 0.8408 0.5321 0.5811 -0.1996 -0.2309 0.1053 82 GLN C N 4510 C CA . GLN C 82 ? 0.8718 0.5545 0.6033 -0.2192 -0.2575 0.1253 82 GLN C CA 4511 C C . GLN C 82 ? 0.8585 0.5333 0.6453 -0.1958 -0.2818 0.1298 82 GLN C C 4512 O O . GLN C 82 ? 0.8377 0.5087 0.6701 -0.1707 -0.2863 0.1231 82 GLN C O 4513 C CB . GLN C 82 ? 0.9239 0.5911 0.6235 -0.2573 -0.2842 0.1533 82 GLN C CB 4514 C CG . GLN C 82 ? 0.9508 0.6273 0.5877 -0.2920 -0.2621 0.1501 82 GLN C CG 4515 C CD . GLN C 82 ? 1.0083 0.6692 0.6081 -0.3345 -0.2892 0.1794 82 GLN C CD 4516 O OE1 . GLN C 82 ? 1.0499 0.7113 0.6011 -0.3713 -0.2934 0.1899 82 GLN C OE1 4517 N NE2 . GLN C 82 ? 1.0149 0.6615 0.6362 -0.3317 -0.3084 0.1930 82 GLN C NE2 4518 N N . TRP C 83 ? 0.8731 0.5462 0.6568 -0.2061 -0.2969 0.1395 83 TRP C N 4519 C CA . TRP C 83 ? 0.8669 0.5326 0.7057 -0.1889 -0.3229 0.1450 83 TRP C CA 4520 C C . TRP C 83 ? 0.9145 0.5654 0.7423 -0.2191 -0.3623 0.1753 83 TRP C C 4521 O O . TRP C 83 ? 0.9421 0.5959 0.7143 -0.2493 -0.3592 0.1837 83 TRP C O 4522 C CB . TRP C 83 ? 0.8292 0.5112 0.6859 -0.1640 -0.2983 0.1211 83 TRP C CB 4523 C CG . TRP C 83 ? 0.7859 0.4783 0.6718 -0.1308 -0.2711 0.0951 83 TRP C CG 4524 C CD1 . TRP C 83 ? 0.7661 0.4563 0.7104 -0.1051 -0.2780 0.0856 83 TRP C CD1 4525 C CD2 . TRP C 83 ? 0.7604 0.4674 0.6193 -0.1221 -0.2335 0.0747 83 TRP C CD2 4526 N NE1 . TRP C 83 ? 0.7330 0.4355 0.6809 -0.0830 -0.2469 0.0615 83 TRP C NE1 4527 C CE2 . TRP C 83 ? 0.7289 0.4408 0.6262 -0.0923 -0.2213 0.0562 83 TRP C CE2 4528 C CE3 . TRP C 83 ? 0.7635 0.4801 0.5728 -0.1377 -0.2095 0.0693 83 TRP C CE3 4529 C CZ2 . TRP C 83 ? 0.7031 0.4273 0.5875 -0.0785 -0.1896 0.0367 83 TRP C CZ2 4530 C CZ3 . TRP C 83 ? 0.7346 0.4638 0.5397 -0.1214 -0.1778 0.0483 83 TRP C CZ3 4531 C CH2 . TRP C 83 ? 0.7057 0.4376 0.5464 -0.0924 -0.1699 0.0343 83 TRP C CH2 4532 N N . SER C 84 ? 0.9267 0.5620 0.8100 -0.2121 -0.3999 0.1909 84 SER C N 4533 C CA . SER C 84 ? 0.9735 0.5923 0.8571 -0.2393 -0.4445 0.2228 84 SER C CA 4534 C C . SER C 84 ? 0.9637 0.5896 0.8727 -0.2288 -0.4482 0.2163 84 SER C C 4535 O O . SER C 84 ? 0.9921 0.6184 0.8592 -0.2549 -0.4562 0.2286 84 SER C O 4536 C CB . SER C 84 ? 0.9921 0.5892 0.9329 -0.2371 -0.4872 0.2440 84 SER C CB 4537 O OG . SER C 84 ? 1.0008 0.5916 0.9219 -0.2449 -0.4827 0.2487 84 SER C OG 4538 N N . SER C 85 ? 0.9264 0.5585 0.9036 -0.1923 -0.4412 0.1955 85 SER C N 4539 C CA . SER C 85 ? 0.9125 0.5529 0.9236 -0.1786 -0.4418 0.1855 85 SER C CA 4540 C C . SER C 85 ? 0.8620 0.5227 0.8952 -0.1435 -0.3981 0.1482 85 SER C C 4541 O O . SER C 85 ? 0.8392 0.5008 0.9292 -0.1177 -0.3946 0.1327 85 SER C O 4542 C CB . SER C 85 ? 0.9278 0.5526 1.0161 -0.1738 -0.4880 0.2016 85 SER C CB 4543 O OG . SER C 85 ? 0.9105 0.5445 1.0391 -0.1590 -0.4872 0.1891 85 SER C OG 4544 N N . LEU C 86 ? 0.8493 0.5258 0.8375 -0.1446 -0.3656 0.1338 86 LEU C N 4545 C CA . LEU C 86 ? 0.8059 0.5009 0.8043 -0.1161 -0.3242 0.1017 86 LEU C CA 4546 C C . LEU C 86 ? 0.7868 0.4878 0.8504 -0.0925 -0.3262 0.0870 86 LEU C C 4547 O O . LEU C 86 ? 0.8041 0.4982 0.8988 -0.0994 -0.3559 0.1000 86 LEU C O 4548 C CB . LEU C 86 ? 0.7994 0.5081 0.7368 -0.1257 -0.2922 0.0923 86 LEU C CB 4549 C CG . LEU C 86 ? 0.8041 0.5152 0.6861 -0.1392 -0.2718 0.0914 86 LEU C CG 4550 C CD1 . LEU C 86 ? 0.8083 0.5311 0.6378 -0.1556 -0.2485 0.0850 86 LEU C CD1 4551 C CD2 . LEU C 86 ? 0.7704 0.4885 0.6682 -0.1135 -0.2457 0.0710 86 LEU C CD2 4552 N N . LYS C 87 ? 0.7546 0.4687 0.8382 -0.0668 -0.2945 0.0595 87 LYS C N 4553 C CA . LYS C 87 ? 0.7357 0.4593 0.8767 -0.0451 -0.2871 0.0393 87 LYS C CA 4554 C C . LYS C 87 ? 0.7082 0.4499 0.8234 -0.0321 -0.2445 0.0157 87 LYS C C 4555 O O . LYS C 87 ? 0.7039 0.4496 0.7666 -0.0364 -0.2226 0.0138 87 LYS C O 4556 C CB . LYS C 87 ? 0.7286 0.4485 0.9350 -0.0277 -0.2954 0.0279 87 LYS C CB 4557 C CG . LYS C 87 ? 0.7564 0.4584 1.0130 -0.0363 -0.3416 0.0490 87 LYS C CG 4558 C CD . LYS C 87 ? 0.7563 0.4506 1.0530 -0.0268 -0.3497 0.0440 87 LYS C CD 4559 C CE . LYS C 87 ? 0.7689 0.4543 1.0059 -0.0413 -0.3494 0.0601 87 LYS C CE 4560 N NZ . LYS C 87 ? 0.7745 0.4492 1.0519 -0.0354 -0.3643 0.0602 87 LYS C NZ 4561 N N . ALA C 88 ? 0.6925 0.4447 0.8478 -0.0172 -0.2338 -0.0021 88 ALA C N 4562 C CA . ALA C 88 ? 0.6681 0.4363 0.8033 -0.0060 -0.1959 -0.0230 88 ALA C CA 4563 C C . ALA C 88 ? 0.6521 0.4256 0.7796 0.0067 -0.1714 -0.0397 88 ALA C C 4564 O O . ALA C 88 ? 0.6383 0.4207 0.7290 0.0099 -0.1435 -0.0487 88 ALA C O 4565 C CB . ALA C 88 ? 0.6583 0.4362 0.8413 0.0045 -0.1914 -0.0381 88 ALA C CB 4566 N N . SER C 89 ? 0.6556 0.4229 0.8200 0.0131 -0.1836 -0.0432 89 SER C N 4567 C CA . SER C 89 ? 0.6442 0.4159 0.8036 0.0235 -0.1634 -0.0593 89 SER C CA 4568 C C . SER C 89 ? 0.6461 0.4131 0.7480 0.0153 -0.1573 -0.0477 89 SER C C 4569 O O . SER C 89 ? 0.6353 0.4077 0.7202 0.0225 -0.1369 -0.0598 89 SER C O 4570 C CB . SER C 89 ? 0.6497 0.4161 0.8697 0.0313 -0.1794 -0.0677 89 SER C CB 4571 O OG . SER C 89 ? 0.6702 0.4198 0.8986 0.0205 -0.2134 -0.0440 89 SER C OG 4572 N N . ASP C 90 ? 0.6623 0.4198 0.7350 -0.0014 -0.1751 -0.0251 90 ASP C N 4573 C CA . ASP C 90 ? 0.6662 0.4207 0.6870 -0.0120 -0.1679 -0.0158 90 ASP C CA 4574 C C . ASP C 90 ? 0.6536 0.4189 0.6315 -0.0138 -0.1409 -0.0218 90 ASP C C 4575 O O . ASP C 90 ? 0.6530 0.4188 0.5947 -0.0202 -0.1300 -0.0195 90 ASP C O 4576 C CB . ASP C 90 ? 0.6942 0.4352 0.6981 -0.0337 -0.1958 0.0090 90 ASP C CB 4577 C CG . ASP C 90 ? 0.7097 0.4372 0.7568 -0.0335 -0.2259 0.0185 90 ASP C CG 4578 O OD1 . ASP C 90 ? 0.6995 0.4273 0.7729 -0.0193 -0.2205 0.0058 90 ASP C OD1 4579 O OD2 . ASP C 90 ? 0.7352 0.4513 0.7910 -0.0487 -0.2564 0.0390 90 ASP C OD2 4580 N N . THR C 91 ? 0.6432 0.4171 0.6299 -0.0086 -0.1307 -0.0300 91 THR C N 4581 C CA . THR C 91 ? 0.6305 0.4144 0.5856 -0.0085 -0.1056 -0.0368 91 THR C CA 4582 C C . THR C 91 ? 0.6157 0.4047 0.5604 0.0026 -0.0844 -0.0489 91 THR C C 4583 O O . THR C 91 ? 0.6073 0.4016 0.5729 0.0155 -0.0746 -0.0625 91 THR C O 4584 C CB . THR C 91 ? 0.6226 0.4146 0.5960 -0.0029 -0.0984 -0.0449 91 THR C CB 4585 O OG1 . THR C 91 ? 0.6378 0.4250 0.6190 -0.0148 -0.1198 -0.0325 91 THR C OG1 4586 C CG2 . THR C 91 ? 0.6105 0.4116 0.5554 -0.0023 -0.0732 -0.0516 91 THR C CG2 4587 N N . ALA C 92 ? 0.6157 0.4034 0.5286 -0.0043 -0.0778 -0.0444 92 ALA C N 4588 C CA . ALA C 92 ? 0.6043 0.3953 0.5073 0.0042 -0.0621 -0.0527 92 ALA C CA 4589 C C . ALA C 92 ? 0.6050 0.3970 0.4776 -0.0053 -0.0530 -0.0487 92 ALA C C 4590 O O . ALA C 92 ? 0.6132 0.4050 0.4703 -0.0195 -0.0552 -0.0423 92 ALA C O 4591 C CB . ALA C 92 ? 0.6076 0.3928 0.5276 0.0102 -0.0721 -0.0547 92 ALA C CB 4592 N N . ILE C 93 ? 0.5974 0.3912 0.4636 0.0010 -0.0426 -0.0540 93 ILE C N 4593 C CA . ILE C 93 ? 0.5990 0.3939 0.4465 -0.0068 -0.0347 -0.0526 93 ILE C CA 4594 C C . ILE C 93 ? 0.6042 0.3930 0.4506 -0.0085 -0.0435 -0.0493 93 ILE C C 4595 O O . ILE C 93 ? 0.6003 0.3870 0.4580 0.0021 -0.0466 -0.0531 93 ILE C O 4596 C CB . ILE C 93 ? 0.5894 0.3908 0.4350 0.0004 -0.0178 -0.0596 93 ILE C CB 4597 C CG1 . ILE C 93 ? 0.5906 0.3933 0.4288 -0.0058 -0.0112 -0.0606 93 ILE C CG1 4598 C CG2 . ILE C 93 ? 0.5848 0.3864 0.4385 0.0139 -0.0160 -0.0646 93 ILE C CG2 4599 C CD1 . ILE C 93 ? 0.5834 0.3917 0.4264 -0.0021 0.0024 -0.0656 93 ILE C CD1 4600 N N . TYR C 94 ? 0.6153 0.4020 0.4474 -0.0240 -0.0464 -0.0435 94 TYR C N 4601 C CA . TYR C 94 ? 0.6238 0.4036 0.4540 -0.0292 -0.0567 -0.0382 94 TYR C CA 4602 C C . TYR C 94 ? 0.6211 0.4051 0.4428 -0.0334 -0.0444 -0.0432 94 TYR C C 4603 O O . TYR C 94 ? 0.6266 0.4155 0.4357 -0.0477 -0.0346 -0.0451 94 TYR C O 4604 C CB . TYR C 94 ? 0.6444 0.4170 0.4650 -0.0477 -0.0731 -0.0254 94 TYR C CB 4605 C CG . TYR C 94 ? 0.6486 0.4148 0.4887 -0.0425 -0.0913 -0.0192 94 TYR C CG 4606 C CD1 . TYR C 94 ? 0.6477 0.4174 0.4910 -0.0427 -0.0911 -0.0193 94 TYR C CD1 4607 C CD2 . TYR C 94 ? 0.6533 0.4104 0.5148 -0.0370 -0.1088 -0.0147 94 TYR C CD2 4608 C CE1 . TYR C 94 ? 0.6514 0.4160 0.5203 -0.0375 -0.1082 -0.0151 94 TYR C CE1 4609 C CE2 . TYR C 94 ? 0.6573 0.4092 0.5473 -0.0317 -0.1258 -0.0113 94 TYR C CE2 4610 C CZ . TYR C 94 ? 0.6563 0.4122 0.5509 -0.0319 -0.1257 -0.0116 94 TYR C CZ 4611 O OH . TYR C 94 ? 0.6599 0.4113 0.5899 -0.0265 -0.1432 -0.0095 94 TYR C OH 4612 N N . TYR C 95 ? 0.6137 0.3962 0.4447 -0.0221 -0.0447 -0.0468 95 TYR C N 4613 C CA . TYR C 95 ? 0.6109 0.3971 0.4414 -0.0236 -0.0352 -0.0519 95 TYR C CA 4614 C C . TYR C 95 ? 0.6240 0.4054 0.4494 -0.0357 -0.0421 -0.0474 95 TYR C C 4615 O O . TYR C 95 ? 0.6296 0.4029 0.4593 -0.0334 -0.0565 -0.0415 95 TYR C O 4616 C CB . TYR C 95 ? 0.5991 0.3863 0.4407 -0.0067 -0.0333 -0.0573 95 TYR C CB 4617 C CG . TYR C 95 ? 0.5908 0.3832 0.4351 0.0015 -0.0243 -0.0611 95 TYR C CG 4618 C CD1 . TYR C 95 ? 0.5866 0.3850 0.4356 -0.0004 -0.0130 -0.0648 95 TYR C CD1 4619 C CD2 . TYR C 95 ? 0.5889 0.3807 0.4349 0.0103 -0.0269 -0.0618 95 TYR C CD2 4620 C CE1 . TYR C 95 ? 0.5807 0.3822 0.4337 0.0061 -0.0067 -0.0662 95 TYR C CE1 4621 C CE2 . TYR C 95 ? 0.5840 0.3802 0.4303 0.0157 -0.0185 -0.0643 95 TYR C CE2 4622 C CZ . TYR C 95 ? 0.5799 0.3801 0.4286 0.0135 -0.0095 -0.0650 95 TYR C CZ 4623 O OH . TYR C 95 ? 0.5768 0.3799 0.4275 0.0179 -0.0030 -0.0654 95 TYR C OH 4624 N N . CYS C 96 ? 0.6299 0.4170 0.4492 -0.0495 -0.0309 -0.0515 96 CYS C N 4625 C CA . CYS C 96 ? 0.6427 0.4274 0.4572 -0.0630 -0.0331 -0.0495 96 CYS C CA 4626 C C . CYS C 96 ? 0.6308 0.4187 0.4632 -0.0515 -0.0277 -0.0576 96 CYS C C 4627 O O . CYS C 96 ? 0.6200 0.4152 0.4650 -0.0438 -0.0167 -0.0661 96 CYS C O 4628 C CB . CYS C 96 ? 0.6593 0.4505 0.4575 -0.0880 -0.0210 -0.0529 96 CYS C CB 4629 S SG . CYS C 96 ? 0.6771 0.4704 0.4713 -0.1078 -0.0148 -0.0565 96 CYS C SG 4630 N N . ALA C 97 ? 0.6350 0.4168 0.4709 -0.0508 -0.0374 -0.0541 97 ALA C N 4631 C CA . ALA C 97 ? 0.6247 0.4087 0.4780 -0.0399 -0.0356 -0.0606 97 ALA C CA 4632 C C . ALA C 97 ? 0.6340 0.4141 0.4892 -0.0487 -0.0410 -0.0587 97 ALA C C 4633 O O . ALA C 97 ? 0.6453 0.4164 0.4919 -0.0547 -0.0536 -0.0495 97 ALA C O 4634 C CB . ALA C 97 ? 0.6142 0.3948 0.4744 -0.0198 -0.0439 -0.0604 97 ALA C CB 4635 N N . ARG C 98 ? 0.6287 0.4152 0.4995 -0.0494 -0.0326 -0.0674 98 ARG C N 4636 C CA . ARG C 98 ? 0.6362 0.4206 0.5128 -0.0575 -0.0355 -0.0676 98 ARG C CA 4637 C C . ARG C 98 ? 0.6287 0.4063 0.5154 -0.0408 -0.0500 -0.0654 98 ARG C C 4638 O O . ARG C 98 ? 0.6180 0.3966 0.5119 -0.0247 -0.0525 -0.0681 98 ARG C O 4639 C CB . ARG C 98 ? 0.6347 0.4305 0.5310 -0.0652 -0.0195 -0.0805 98 ARG C CB 4640 C CG . ARG C 98 ? 0.6445 0.4401 0.5485 -0.0760 -0.0196 -0.0827 98 ARG C CG 4641 C CD . ARG C 98 ? 0.6429 0.4519 0.5735 -0.0848 -0.0016 -0.0989 98 ARG C CD 4642 N NE . ARG C 98 ? 0.6272 0.4390 0.5916 -0.0660 -0.0060 -0.1048 98 ARG C NE 4643 C CZ . ARG C 98 ? 0.6245 0.4456 0.6244 -0.0690 0.0028 -0.1179 98 ARG C CZ 4644 N NH1 . ARG C 98 ? 0.6366 0.4671 0.6432 -0.0906 0.0207 -0.1299 98 ARG C NH1 4645 N NH2 . ARG C 98 ? 0.6120 0.4333 0.6420 -0.0519 -0.0065 -0.1194 98 ARG C NH2 4646 N N . HIS C 99 ? 0.6365 0.4070 0.5226 -0.0468 -0.0594 -0.0607 99 HIS C N 4647 C CA . HIS C 99 ? 0.6316 0.3952 0.5271 -0.0330 -0.0733 -0.0601 99 HIS C CA 4648 C C . HIS C 99 ? 0.6336 0.3984 0.5446 -0.0352 -0.0744 -0.0647 99 HIS C C 4649 O O . HIS C 99 ? 0.6273 0.4005 0.5525 -0.0338 -0.0658 -0.0724 99 HIS C O 4650 C CB . HIS C 99 ? 0.6396 0.3919 0.5287 -0.0340 -0.0877 -0.0510 99 HIS C CB 4651 C CG . HIS C 99 ? 0.6329 0.3845 0.5159 -0.0261 -0.0893 -0.0494 99 HIS C CG 4652 N ND1 . HIS C 99 ? 0.6256 0.3753 0.5165 -0.0101 -0.0953 -0.0545 99 HIS C ND1 4653 C CD2 . HIS C 99 ? 0.6341 0.3874 0.5045 -0.0332 -0.0847 -0.0448 99 HIS C CD2 4654 C CE1 . HIS C 99 ? 0.6223 0.3728 0.5081 -0.0072 -0.0938 -0.0532 99 HIS C CE1 4655 N NE2 . HIS C 99 ? 0.6268 0.3789 0.5004 -0.0202 -0.0886 -0.0464 99 HIS C NE2 4656 N N . ALA C 100 ? 0.6434 0.3996 0.5563 -0.0387 -0.0858 -0.0599 100 ALA C N 4657 C CA . ALA C 100 ? 0.6430 0.3987 0.5726 -0.0355 -0.0907 -0.0648 100 ALA C CA 4658 C C . ALA C 100 ? 0.6489 0.4108 0.5872 -0.0509 -0.0804 -0.0682 100 ALA C C 4659 O O . ALA C 100 ? 0.6435 0.4132 0.6010 -0.0462 -0.0754 -0.0772 100 ALA C O 4660 C CB . ALA C 100 ? 0.6514 0.3954 0.5842 -0.0335 -0.1067 -0.0598 100 ALA C CB 4661 N N . SER C 101 ? 0.6637 0.4222 0.5891 -0.0709 -0.0782 -0.0610 101 SER C N 4662 C CA . SER C 101 ? 0.6758 0.4379 0.6070 -0.0897 -0.0702 -0.0637 101 SER C CA 4663 C C . SER C 101 ? 0.6802 0.4339 0.6244 -0.0861 -0.0843 -0.0610 101 SER C C 4664 O O . SER C 101 ? 0.6772 0.4365 0.6418 -0.0858 -0.0804 -0.0696 101 SER C O 4665 C CB . SER C 101 ? 0.6662 0.4437 0.6180 -0.0914 -0.0520 -0.0792 101 SER C CB 4666 O OG . SER C 101 ? 0.6803 0.4631 0.6375 -0.1132 -0.0408 -0.0841 101 SER C OG 4667 N N . CYS C 102 ? 0.6882 0.4284 0.6250 -0.0831 -0.1014 -0.0498 102 CYS C N 4668 C CA . CYS C 102 ? 0.6964 0.4265 0.6460 -0.0826 -0.1160 -0.0459 102 CYS C CA 4669 C C . CYS C 102 ? 0.7207 0.4394 0.6556 -0.1051 -0.1243 -0.0292 102 CYS C C 4670 O O . CYS C 102 ? 0.7279 0.4401 0.6478 -0.1092 -0.1310 -0.0185 102 CYS C O 4671 C CB . CYS C 102 ? 0.6872 0.4110 0.6483 -0.0601 -0.1303 -0.0492 102 CYS C CB 4672 S SG . CYS C 102 ? 0.7052 0.4107 0.6757 -0.0620 -0.1528 -0.0375 102 CYS C SG 4673 N N . SER C 103 ? 0.7357 0.4516 0.6749 -0.1212 -0.1250 -0.0261 103 SER C N 4674 C CA . SER C 103 ? 0.7659 0.4701 0.6882 -0.1477 -0.1341 -0.0077 103 SER C CA 4675 C C . SER C 103 ? 0.7741 0.4596 0.7119 -0.1415 -0.1607 0.0051 103 SER C C 4676 O O . SER C 103 ? 0.8004 0.4724 0.7273 -0.1613 -0.1752 0.0246 103 SER C O 4677 C CB . SER C 103 ? 0.7821 0.4924 0.7017 -0.1714 -0.1210 -0.0106 103 SER C CB 4678 O OG . SER C 103 ? 0.7726 0.4830 0.7209 -0.1594 -0.1247 -0.0194 103 SER C OG 4679 N N . ALA C 104 ? 0.7537 0.4385 0.7183 -0.1157 -0.1677 -0.0062 104 ALA C N 4680 C CA . ALA C 104 ? 0.7587 0.4280 0.7472 -0.1069 -0.1908 -0.0002 104 ALA C CA 4681 C C . ALA C 104 ? 0.7551 0.4184 0.7462 -0.0965 -0.2014 0.0043 104 ALA C C 4682 O O . ALA C 104 ? 0.7452 0.4168 0.7172 -0.0945 -0.1905 0.0025 104 ALA C O 4683 C CB . ALA C 104 ? 0.7423 0.4151 0.7576 -0.0864 -0.1917 -0.0178 104 ALA C CB 4684 N N . ARG C 105 ? 0.7624 0.4117 0.7823 -0.0900 -0.2226 0.0089 105 ARG C N 4685 C CA . ARG C 105 ? 0.7617 0.4044 0.7954 -0.0806 -0.2351 0.0122 105 ARG C CA 4686 C C . ARG C 105 ? 0.7399 0.3895 0.7988 -0.0536 -0.2312 -0.0114 105 ARG C C 4687 O O . ARG C 105 ? 0.7378 0.3839 0.8164 -0.0439 -0.2394 -0.0142 105 ARG C O 4688 C CB . ARG C 105 ? 0.7880 0.4100 0.8452 -0.0932 -0.2632 0.0326 105 ARG C CB 4689 C CG . ARG C 105 ? 0.7999 0.4131 0.8584 -0.0986 -0.2785 0.0485 105 ARG C CG 4690 C CD . ARG C 105 ? 0.8354 0.4273 0.9024 -0.1221 -0.3071 0.0775 105 ARG C CD 4691 N NE . ARG C 105 ? 0.8579 0.4496 0.8796 -0.1522 -0.3006 0.0944 105 ARG C NE 4692 C CZ . ARG C 105 ? 0.8939 0.4687 0.9104 -0.1794 -0.3212 0.1204 105 ARG C CZ 4693 N NH1 . ARG C 105 ? 0.9115 0.4660 0.9702 -0.1790 -0.3532 0.1351 105 ARG C NH1 4694 N NH2 . ARG C 105 ? 0.9147 0.4930 0.8856 -0.2088 -0.3097 0.1313 105 ARG C NH2 4695 N N . SER C 106 ? 0.7268 0.3866 0.7855 -0.0437 -0.2188 -0.0288 106 SER C N 4696 C CA . SER C 106 ? 0.7121 0.3799 0.7858 -0.0229 -0.2134 -0.0520 106 SER C CA 4697 C C . SER C 106 ? 0.6989 0.3811 0.7518 -0.0179 -0.1965 -0.0641 106 SER C C 4698 O O . SER C 106 ? 0.7014 0.3840 0.7583 -0.0219 -0.1967 -0.0659 106 SER C O 4699 C CB . SER C 106 ? 0.7194 0.3782 0.8333 -0.0169 -0.2278 -0.0612 106 SER C CB 4700 O OG . SER C 106 ? 0.7337 0.3779 0.8764 -0.0211 -0.2469 -0.0494 106 SER C OG 4701 N N . CYS C 107 ? 0.6861 0.3794 0.7201 -0.0098 -0.1836 -0.0714 107 CYS C N 4702 C CA . CYS C 107 ? 0.6762 0.3818 0.6921 -0.0073 -0.1705 -0.0781 107 CYS C CA 4703 C C . CYS C 107 ? 0.6631 0.3788 0.6621 0.0024 -0.1599 -0.0858 107 CYS C C 4704 O O . CYS C 107 ? 0.6637 0.3783 0.6635 0.0076 -0.1603 -0.0880 107 CYS C O 4705 C CB . CYS C 107 ? 0.6802 0.3878 0.6825 -0.0222 -0.1635 -0.0655 107 CYS C CB 4706 S SG . CYS C 107 ? 0.6883 0.3931 0.6716 -0.0344 -0.1603 -0.0497 107 CYS C SG 4707 N N . TYR C 108 ? 0.6532 0.3782 0.6402 0.0041 -0.1517 -0.0894 108 TYR C N 4708 C CA . TYR C 108 ? 0.6423 0.3760 0.6121 0.0102 -0.1425 -0.0925 108 TYR C CA 4709 C C . TYR C 108 ? 0.6361 0.3712 0.5946 0.0039 -0.1342 -0.0817 108 TYR C C 4710 O O . TYR C 108 ? 0.6348 0.3729 0.5912 -0.0051 -0.1280 -0.0758 108 TYR C O 4711 C CB . TYR C 108 ? 0.6378 0.3791 0.6049 0.0118 -0.1403 -0.0962 108 TYR C CB 4712 C CG . TYR C 108 ? 0.6311 0.3797 0.5830 0.0164 -0.1336 -0.0964 108 TYR C CG 4713 C CD1 . TYR C 108 ? 0.6322 0.3820 0.5704 0.0220 -0.1318 -0.1011 108 TYR C CD1 4714 C CD2 . TYR C 108 ? 0.6255 0.3803 0.5810 0.0142 -0.1293 -0.0926 108 TYR C CD2 4715 C CE1 . TYR C 108 ? 0.6297 0.3852 0.5531 0.0243 -0.1266 -0.0995 108 TYR C CE1 4716 C CE2 . TYR C 108 ? 0.6217 0.3816 0.5678 0.0178 -0.1257 -0.0911 108 TYR C CE2 4717 C CZ . TYR C 108 ? 0.6245 0.3842 0.5520 0.0225 -0.1249 -0.0933 108 TYR C CZ 4718 O OH . TYR C 108 ? 0.6225 0.3864 0.5397 0.0244 -0.1222 -0.0900 108 TYR C OH 4719 N N . TRP C 109 ? 0.6333 0.3670 0.5862 0.0077 -0.1333 -0.0812 109 TRP C N 4720 C CA . TRP C 109 ? 0.6295 0.3638 0.5712 0.0010 -0.1273 -0.0712 109 TRP C CA 4721 C C . TRP C 109 ? 0.6192 0.3635 0.5471 0.0028 -0.1145 -0.0724 109 TRP C C 4722 O O . TRP C 109 ? 0.6162 0.3628 0.5350 -0.0048 -0.1070 -0.0660 109 TRP C O 4723 C CB . TRP C 109 ? 0.6318 0.3608 0.5785 0.0048 -0.1330 -0.0704 109 TRP C CB 4724 C CG . TRP C 109 ? 0.6429 0.3609 0.6117 0.0027 -0.1479 -0.0683 109 TRP C CG 4725 C CD1 . TRP C 109 ? 0.6455 0.3605 0.6364 0.0119 -0.1550 -0.0803 109 TRP C CD1 4726 C CD2 . TRP C 109 ? 0.6555 0.3638 0.6287 -0.0111 -0.1578 -0.0539 109 TRP C CD2 4727 N NE1 . TRP C 109 ? 0.6566 0.3598 0.6710 0.0066 -0.1702 -0.0738 109 TRP C NE1 4728 C CE2 . TRP C 109 ? 0.6641 0.3622 0.6659 -0.0081 -0.1733 -0.0557 109 TRP C CE2 4729 C CE3 . TRP C 109 ? 0.6632 0.3708 0.6191 -0.0281 -0.1545 -0.0405 109 TRP C CE3 4730 C CZ2 . TRP C 109 ? 0.6812 0.3665 0.6944 -0.0209 -0.1885 -0.0409 109 TRP C CZ2 4731 C CZ3 . TRP C 109 ? 0.6816 0.3777 0.6430 -0.0432 -0.1676 -0.0266 109 TRP C CZ3 4732 C CH2 . TRP C 109 ? 0.6907 0.3747 0.6803 -0.0393 -0.1859 -0.0251 109 TRP C CH2 4733 N N . GLY C 110 ? 0.6152 0.3648 0.5421 0.0112 -0.1131 -0.0802 110 GLY C N 4734 C CA . GLY C 110 ? 0.6076 0.3651 0.5280 0.0129 -0.1046 -0.0800 110 GLY C CA 4735 C C . GLY C 110 ? 0.6051 0.3668 0.5383 0.0079 -0.1023 -0.0799 110 GLY C C 4736 O O . GLY C 110 ? 0.6095 0.3685 0.5530 0.0018 -0.1056 -0.0798 110 GLY C O 4737 N N . PRO C 111 ? 0.5985 0.3669 0.5359 0.0098 -0.0970 -0.0803 111 PRO C N 4738 C CA . PRO C 111 ? 0.5947 0.3656 0.5206 0.0152 -0.0932 -0.0787 111 PRO C CA 4739 C C . PRO C 111 ? 0.5894 0.3625 0.5097 0.0095 -0.0815 -0.0759 111 PRO C C 4740 O O . PRO C 111 ? 0.5903 0.3659 0.5181 -0.0005 -0.0743 -0.0761 111 PRO C O 4741 C CB . PRO C 111 ? 0.5932 0.3688 0.5342 0.0174 -0.0954 -0.0787 111 PRO C CB 4742 C CG . PRO C 111 ? 0.5909 0.3699 0.5562 0.0106 -0.0918 -0.0818 111 PRO C CG 4743 C CD . PRO C 111 ? 0.5962 0.3700 0.5560 0.0062 -0.0949 -0.0826 111 PRO C CD 4744 N N . VAL C 112 ? 0.5865 0.3594 0.4927 0.0138 -0.0791 -0.0743 112 VAL C N 4745 C CA . VAL C 112 ? 0.5807 0.3564 0.4813 0.0085 -0.0687 -0.0718 112 VAL C CA 4746 C C . VAL C 112 ? 0.5736 0.3562 0.4859 0.0093 -0.0613 -0.0734 112 VAL C C 4747 O O . VAL C 112 ? 0.5704 0.3544 0.4778 0.0148 -0.0599 -0.0719 112 VAL C O 4748 C CB . VAL C 112 ? 0.5807 0.3538 0.4670 0.0130 -0.0695 -0.0702 112 VAL C CB 4749 C CG1 . VAL C 112 ? 0.5785 0.3537 0.4587 0.0055 -0.0609 -0.0669 112 VAL C CG1 4750 C CG2 . VAL C 112 ? 0.5870 0.3530 0.4732 0.0143 -0.0794 -0.0708 112 VAL C CG2 4751 N N . ASP C 113 ? 0.5722 0.3592 0.5041 0.0028 -0.0566 -0.0773 113 ASP C N 4752 C CA . ASP C 113 ? 0.5672 0.3603 0.5246 0.0048 -0.0536 -0.0808 113 ASP C CA 4753 C C . ASP C 113 ? 0.5612 0.3610 0.5271 0.0000 -0.0392 -0.0847 113 ASP C C 4754 O O . ASP C 113 ? 0.5577 0.3608 0.5461 0.0042 -0.0389 -0.0861 113 ASP C O 4755 C CB . ASP C 113 ? 0.5685 0.3648 0.5531 0.0005 -0.0546 -0.0865 113 ASP C CB 4756 C CG . ASP C 113 ? 0.5730 0.3714 0.5542 -0.0134 -0.0448 -0.0910 113 ASP C CG 4757 O OD1 . ASP C 113 ? 0.5766 0.3739 0.5354 -0.0213 -0.0380 -0.0887 113 ASP C OD1 4758 O OD2 . ASP C 113 ? 0.5761 0.3768 0.5764 -0.0181 -0.0452 -0.0960 113 ASP C OD2 4759 N N . TYR C 114 ? 0.5629 0.3642 0.5122 -0.0102 -0.0290 -0.0861 114 TYR C N 4760 C CA . TYR C 114 ? 0.5610 0.3694 0.5152 -0.0173 -0.0141 -0.0918 114 TYR C CA 4761 C C . TYR C 114 ? 0.5647 0.3699 0.4881 -0.0207 -0.0127 -0.0860 114 TYR C C 4762 O O . TYR C 114 ? 0.5730 0.3739 0.4767 -0.0292 -0.0158 -0.0817 114 TYR C O 4763 C CB . TYR C 114 ? 0.5653 0.3829 0.5373 -0.0336 0.0009 -0.1041 114 TYR C CB 4764 C CG . TYR C 114 ? 0.5607 0.3840 0.5758 -0.0300 0.0017 -0.1131 114 TYR C CG 4765 C CD1 . TYR C 114 ? 0.5537 0.3831 0.6037 -0.0252 0.0068 -0.1201 114 TYR C CD1 4766 C CD2 . TYR C 114 ? 0.5640 0.3862 0.5899 -0.0314 -0.0041 -0.1143 114 TYR C CD2 4767 C CE1 . TYR C 114 ? 0.5507 0.3846 0.6485 -0.0217 0.0045 -0.1278 114 TYR C CE1 4768 C CE2 . TYR C 114 ? 0.5603 0.3880 0.6310 -0.0281 -0.0052 -0.1226 114 TYR C CE2 4769 C CZ . TYR C 114 ? 0.5538 0.3872 0.6619 -0.0231 -0.0016 -0.1291 114 TYR C CZ 4770 O OH . TYR C 114 ? 0.5514 0.3894 0.7118 -0.0196 -0.0056 -0.1368 114 TYR C OH 4771 N N . TRP C 115 ? 0.5604 0.3669 0.4828 -0.0145 -0.0098 -0.0850 115 TRP C N 4772 C CA . TRP C 115 ? 0.5635 0.3676 0.4620 -0.0161 -0.0092 -0.0801 115 TRP C CA 4773 C C . TRP C 115 ? 0.5659 0.3779 0.4675 -0.0271 0.0059 -0.0872 115 TRP C C 4774 O O . TRP C 115 ? 0.5622 0.3814 0.4896 -0.0284 0.0158 -0.0966 115 TRP C O 4775 C CB . TRP C 115 ? 0.5583 0.3582 0.4511 -0.0014 -0.0169 -0.0742 115 TRP C CB 4776 C CG . TRP C 115 ? 0.5610 0.3543 0.4470 0.0070 -0.0300 -0.0700 115 TRP C CG 4777 C CD1 . TRP C 115 ? 0.5624 0.3543 0.4591 0.0112 -0.0371 -0.0705 115 TRP C CD1 4778 C CD2 . TRP C 115 ? 0.5639 0.3520 0.4343 0.0117 -0.0372 -0.0669 115 TRP C CD2 4779 N NE1 . TRP C 115 ? 0.5672 0.3536 0.4519 0.0170 -0.0473 -0.0685 115 TRP C NE1 4780 C CE2 . TRP C 115 ? 0.5680 0.3524 0.4391 0.0177 -0.0467 -0.0675 115 TRP C CE2 4781 C CE3 . TRP C 115 ? 0.5646 0.3514 0.4248 0.0109 -0.0369 -0.0650 115 TRP C CE3 4782 C CZ2 . TRP C 115 ? 0.5726 0.3529 0.4360 0.0225 -0.0534 -0.0689 115 TRP C CZ2 4783 C CZ3 . TRP C 115 ? 0.5679 0.3502 0.4247 0.0168 -0.0450 -0.0654 115 TRP C CZ3 4784 C CH2 . TRP C 115 ? 0.5719 0.3515 0.4310 0.0223 -0.0520 -0.0685 115 TRP C CH2 4785 N N . GLY C 116 ? 0.5744 0.3850 0.4528 -0.0356 0.0067 -0.0834 116 GLY C N 4786 C CA . GLY C 116 ? 0.5794 0.3973 0.4553 -0.0475 0.0203 -0.0903 116 GLY C CA 4787 C C . GLY C 116 ? 0.5710 0.3896 0.4534 -0.0353 0.0217 -0.0895 116 GLY C C 4788 O O . GLY C 116 ? 0.5627 0.3770 0.4522 -0.0194 0.0136 -0.0842 116 GLY C O 4789 N N . GLN C 117 ? 0.5766 0.4007 0.4542 -0.0451 0.0320 -0.0947 117 GLN C N 4790 C CA . GLN C 117 ? 0.5695 0.3948 0.4544 -0.0356 0.0347 -0.0945 117 GLN C CA 4791 C C . GLN C 117 ? 0.5727 0.3921 0.4346 -0.0318 0.0250 -0.0842 117 GLN C C 4792 O O . GLN C 117 ? 0.5678 0.3870 0.4331 -0.0226 0.0253 -0.0823 117 GLN C O 4793 C CB . GLN C 117 ? 0.5724 0.4076 0.4697 -0.0476 0.0519 -0.1081 117 GLN C CB 4794 C CG . GLN C 117 ? 0.5807 0.4249 0.4926 -0.0637 0.0660 -0.1234 117 GLN C CG 4795 C CD . GLN C 117 ? 0.6005 0.4471 0.4799 -0.0875 0.0702 -0.1250 117 GLN C CD 4796 O OE1 . GLN C 117 ? 0.6102 0.4540 0.4771 -0.0956 0.0656 -0.1214 117 GLN C OE1 4797 N NE2 . GLN C 117 ? 0.6093 0.4602 0.4731 -0.1005 0.0774 -0.1291 117 GLN C NE2 4798 N N . GLY C 118 ? 0.5848 0.3993 0.4270 -0.0396 0.0156 -0.0775 118 GLY C N 4799 C CA . GLY C 118 ? 0.5893 0.3985 0.4175 -0.0382 0.0047 -0.0687 118 GLY C CA 4800 C C . GLY C 118 ? 0.6008 0.4137 0.4157 -0.0545 0.0093 -0.0698 118 GLY C C 4801 O O . GLY C 118 ? 0.6012 0.4224 0.4202 -0.0633 0.0243 -0.0801 118 GLY C O 4802 N N . THR C 119 ? 0.6120 0.4190 0.4138 -0.0598 -0.0045 -0.0599 119 THR C N 4803 C CA . THR C 119 ? 0.6255 0.4349 0.4134 -0.0748 -0.0045 -0.0585 119 THR C CA 4804 C C . THR C 119 ? 0.6201 0.4254 0.4157 -0.0628 -0.0161 -0.0519 119 THR C C 4805 O O . THR C 119 ? 0.6204 0.4179 0.4227 -0.0553 -0.0319 -0.0438 119 THR C O 4806 C CB . THR C 119 ? 0.6529 0.4585 0.4158 -0.1004 -0.0138 -0.0506 119 THR C CB 4807 O OG1 . THR C 119 ? 0.6618 0.4558 0.4257 -0.0967 -0.0363 -0.0360 119 THR C OG1 4808 C CG2 . THR C 119 ? 0.6609 0.4719 0.4170 -0.1147 -0.0004 -0.0592 119 THR C CG2 4809 N N . LEU C 120 ? 0.6151 0.4261 0.4140 -0.0613 -0.0074 -0.0572 120 LEU C N 4810 C CA . LEU C 120 ? 0.6100 0.4191 0.4189 -0.0516 -0.0158 -0.0532 120 LEU C CA 4811 C C . LEU C 120 ? 0.6291 0.4331 0.4268 -0.0675 -0.0337 -0.0425 120 LEU C C 4812 O O . LEU C 120 ? 0.6446 0.4519 0.4238 -0.0869 -0.0311 -0.0427 120 LEU C O 4813 C CB . LEU C 120 ? 0.6001 0.4170 0.4167 -0.0464 -0.0008 -0.0618 120 LEU C CB 4814 C CG . LEU C 120 ? 0.5954 0.4123 0.4241 -0.0373 -0.0059 -0.0601 120 LEU C CG 4815 C CD1 . LEU C 120 ? 0.5859 0.3991 0.4307 -0.0199 -0.0119 -0.0589 120 LEU C CD1 4816 C CD2 . LEU C 120 ? 0.5867 0.4109 0.4218 -0.0344 0.0101 -0.0683 120 LEU C CD2 4817 N N . VAL C 121 ? 0.6309 0.4266 0.4415 -0.0607 -0.0528 -0.0335 121 VAL C N 4818 C CA . VAL C 121 ? 0.6506 0.4393 0.4600 -0.0733 -0.0755 -0.0206 121 VAL C CA 4819 C C . VAL C 121 ? 0.6397 0.4298 0.4770 -0.0588 -0.0805 -0.0229 121 VAL C C 4820 O O . VAL C 121 ? 0.6264 0.4155 0.4901 -0.0405 -0.0815 -0.0276 121 VAL C O 4821 C CB . VAL C 121 ? 0.6642 0.4414 0.4776 -0.0775 -0.0969 -0.0083 121 VAL C CB 4822 C CG1 . VAL C 121 ? 0.6863 0.4542 0.5068 -0.0894 -0.1255 0.0076 121 VAL C CG1 4823 C CG2 . VAL C 121 ? 0.6773 0.4539 0.4622 -0.0945 -0.0911 -0.0063 121 VAL C CG2 4824 N N . THR C 122 ? 0.6470 0.4404 0.4788 -0.0685 -0.0821 -0.0215 122 THR C N 4825 C CA . THR C 122 ? 0.6385 0.4344 0.4981 -0.0569 -0.0859 -0.0245 122 THR C CA 4826 C C . THR C 122 ? 0.6602 0.4478 0.5298 -0.0690 -0.1155 -0.0099 122 THR C C 4827 O O . THR C 122 ? 0.6846 0.4692 0.5265 -0.0922 -0.1260 0.0005 122 THR C O 4828 C CB . THR C 122 ? 0.6306 0.4365 0.4821 -0.0575 -0.0663 -0.0343 122 THR C CB 4829 O OG1 . THR C 122 ? 0.6175 0.4292 0.4574 -0.0522 -0.0430 -0.0444 122 THR C OG1 4830 C CG2 . THR C 122 ? 0.6169 0.4270 0.4998 -0.0417 -0.0643 -0.0407 122 THR C CG2 4831 N N . VAL C 123 ? 0.6545 0.4387 0.5655 -0.0551 -0.1295 -0.0098 123 VAL C N 4832 C CA . VAL C 123 ? 0.6752 0.4499 0.6081 -0.0644 -0.1623 0.0051 123 VAL C CA 4833 C C . VAL C 123 ? 0.6637 0.4432 0.6423 -0.0506 -0.1658 -0.0027 123 VAL C C 4834 O O . VAL C 123 ? 0.6481 0.4306 0.6655 -0.0314 -0.1598 -0.0153 123 VAL C O 4835 C CB . VAL C 123 ? 0.6855 0.4482 0.6378 -0.0633 -0.1840 0.0150 123 VAL C CB 4836 C CG1 . VAL C 123 ? 0.7112 0.4620 0.6905 -0.0747 -0.2225 0.0336 123 VAL C CG1 4837 C CG2 . VAL C 123 ? 0.6964 0.4549 0.6055 -0.0770 -0.1791 0.0218 123 VAL C CG2 4838 N N . SER C 124 ? 0.6736 0.4547 0.6477 -0.0621 -0.1743 0.0028 124 SER C N 4839 C CA . SER C 124 ? 0.6660 0.4514 0.6867 -0.0518 -0.1810 -0.0033 124 SER C CA 4840 C C . SER C 124 ? 0.6903 0.4711 0.7064 -0.0716 -0.2069 0.0123 124 SER C C 4841 O O . SER C 124 ? 0.7125 0.4895 0.6803 -0.0946 -0.2126 0.0246 124 SER C O 4842 C CB . SER C 124 ? 0.6397 0.4394 0.6622 -0.0368 -0.1472 -0.0239 124 SER C CB 4843 O OG . SER C 124 ? 0.6428 0.4479 0.6287 -0.0490 -0.1355 -0.0233 124 SER C OG 4844 N N . SER C 125 ? 0.6880 0.4698 0.7551 -0.0641 -0.2220 0.0105 125 SER C N 4845 C CA . SER C 125 ? 0.7123 0.4893 0.7828 -0.0821 -0.2508 0.0261 125 SER C CA 4846 C C . SER C 125 ? 0.7112 0.4980 0.7418 -0.0926 -0.2320 0.0206 125 SER C C 4847 O O . SER C 125 ? 0.7380 0.5207 0.7484 -0.1148 -0.2528 0.0348 125 SER C O 4848 C CB . SER C 125 ? 0.7084 0.4851 0.8546 -0.0688 -0.2710 0.0227 125 SER C CB 4849 O OG . SER C 125 ? 0.6772 0.4688 0.8529 -0.0470 -0.2396 -0.0029 125 SER C OG 4850 N N . ALA C 126 ? 0.6829 0.4820 0.7031 -0.0782 -0.1940 0.0005 126 ALA C N 4851 C CA . ALA C 126 ? 0.6802 0.4888 0.6672 -0.0865 -0.1733 -0.0069 126 ALA C CA 4852 C C . ALA C 126 ? 0.7001 0.5061 0.6257 -0.1104 -0.1700 0.0006 126 ALA C C 4853 O O . ALA C 126 ? 0.7071 0.5065 0.6129 -0.1151 -0.1728 0.0071 126 ALA C O 4854 C CB . ALA C 126 ? 0.6478 0.4680 0.6429 -0.0655 -0.1365 -0.0279 126 ALA C CB 4855 N N . SER C 127 ? 0.7108 0.5228 0.6085 -0.1266 -0.1628 -0.0023 127 SER C N 4856 C CA . SER C 127 ? 0.7327 0.5456 0.5741 -0.1524 -0.1547 -0.0008 127 SER C CA 4857 C C . SER C 127 ? 0.7111 0.5366 0.5389 -0.1460 -0.1163 -0.0219 127 SER C C 4858 O O . SER C 127 ? 0.6852 0.5177 0.5414 -0.1265 -0.1005 -0.0338 127 SER C O 4859 C CB . SER C 127 ? 0.7718 0.5812 0.5885 -0.1833 -0.1801 0.0124 127 SER C CB 4860 O OG . SER C 127 ? 0.7654 0.5822 0.6020 -0.1793 -0.1775 0.0047 127 SER C OG 4861 N N . THR C 128 ? 0.7243 0.5524 0.5111 -0.1641 -0.1019 -0.0266 128 THR C N 4862 C CA . THR C 128 ? 0.7062 0.5451 0.4860 -0.1588 -0.0668 -0.0468 128 THR C CA 4863 C C . THR C 128 ? 0.6994 0.5474 0.4906 -0.1579 -0.0550 -0.0586 128 THR C C 4864 O O . THR C 128 ? 0.7253 0.5750 0.4980 -0.1805 -0.0653 -0.0566 128 THR C O 4865 C CB . THR C 128 ? 0.7290 0.5708 0.4665 -0.1847 -0.0555 -0.0521 128 THR C CB 4866 O OG1 . THR C 128 ? 0.7350 0.5685 0.4631 -0.1851 -0.0652 -0.0413 128 THR C OG1 4867 C CG2 . THR C 128 ? 0.7099 0.5629 0.4518 -0.1782 -0.0204 -0.0746 128 THR C CG2 4868 N N . LYS C 129 ? 0.6680 0.5211 0.4880 -0.1335 -0.0345 -0.0701 129 LYS C N 4869 C CA . LYS C 129 ? 0.6587 0.5199 0.4944 -0.1299 -0.0216 -0.0813 129 LYS C CA 4870 C C . LYS C 129 ? 0.6356 0.5029 0.4820 -0.1167 0.0084 -0.0966 129 LYS C C 4871 O O . LYS C 129 ? 0.6172 0.4817 0.4745 -0.0991 0.0157 -0.0957 129 LYS C O 4872 C CB . LYS C 129 ? 0.6466 0.5061 0.5181 -0.1129 -0.0343 -0.0757 129 LYS C CB 4873 C CG . LYS C 129 ? 0.6406 0.5079 0.5286 -0.1116 -0.0245 -0.0854 129 LYS C CG 4874 C CD . LYS C 129 ? 0.6251 0.4925 0.5537 -0.0926 -0.0314 -0.0832 129 LYS C CD 4875 C CE . LYS C 129 ? 0.6182 0.4935 0.5641 -0.0910 -0.0196 -0.0932 129 LYS C CE 4876 N NZ . LYS C 129 ? 0.6022 0.4824 0.5469 -0.0836 0.0096 -0.1054 129 LYS C NZ 4877 N N . GLY C 130 ? 0.6380 0.5132 0.4833 -0.1261 0.0239 -0.1101 130 GLY C N 4878 C CA . GLY C 130 ? 0.6190 0.4992 0.4814 -0.1154 0.0496 -0.1241 130 GLY C CA 4879 C C . GLY C 130 ? 0.5950 0.4746 0.4898 -0.0921 0.0551 -0.1226 130 GLY C C 4880 O O . GLY C 130 ? 0.5926 0.4714 0.4989 -0.0871 0.0431 -0.1162 130 GLY C O 4881 N N . PRO C 131 ? 0.5786 0.4585 0.4898 -0.0794 0.0725 -0.1283 131 PRO C N 4882 C CA . PRO C 131 ? 0.5610 0.4395 0.4972 -0.0606 0.0782 -0.1252 131 PRO C CA 4883 C C . PRO C 131 ? 0.5587 0.4424 0.5134 -0.0626 0.0875 -0.1333 131 PRO C C 4884 O O . PRO C 131 ? 0.5673 0.4561 0.5215 -0.0755 0.0962 -0.1451 131 PRO C O 4885 C CB . PRO C 131 ? 0.5511 0.4264 0.4935 -0.0512 0.0892 -0.1255 131 PRO C CB 4886 C CG . PRO C 131 ? 0.5600 0.4392 0.4960 -0.0655 0.0977 -0.1372 131 PRO C CG 4887 C CD . PRO C 131 ? 0.5788 0.4607 0.4882 -0.0843 0.0871 -0.1382 131 PRO C CD 4888 N N . SER C 132 ? 0.5482 0.4316 0.5205 -0.0510 0.0872 -0.1286 132 SER C N 4889 C CA . SER C 132 ? 0.5441 0.4314 0.5373 -0.0506 0.0970 -0.1348 132 SER C CA 4890 C C . SER C 132 ? 0.5327 0.4162 0.5422 -0.0383 0.1092 -0.1315 132 SER C C 4891 O O . SER C 132 ? 0.5271 0.4073 0.5368 -0.0281 0.1076 -0.1230 132 SER C O 4892 C CB . SER C 132 ? 0.5452 0.4354 0.5485 -0.0491 0.0877 -0.1321 132 SER C CB 4893 O OG . SER C 132 ? 0.5456 0.4405 0.5665 -0.0526 0.0958 -0.1395 132 SER C OG 4894 N N . VAL C 133 ? 0.5319 0.4157 0.5559 -0.0413 0.1207 -0.1386 133 VAL C N 4895 C CA . VAL C 133 ? 0.5270 0.4049 0.5680 -0.0324 0.1283 -0.1327 133 VAL C CA 4896 C C . VAL C 133 ? 0.5261 0.4046 0.5896 -0.0308 0.1350 -0.1322 133 VAL C C 4897 O O . VAL C 133 ? 0.5271 0.4107 0.6041 -0.0381 0.1396 -0.1428 133 VAL C O 4898 C CB . VAL C 133 ? 0.5284 0.4049 0.5817 -0.0357 0.1346 -0.1399 133 VAL C CB 4899 C CG1 . VAL C 133 ? 0.5265 0.3945 0.5980 -0.0267 0.1362 -0.1292 133 VAL C CG1 4900 C CG2 . VAL C 133 ? 0.5314 0.4091 0.5624 -0.0404 0.1299 -0.1429 133 VAL C CG2 4901 N N . PHE C 134 ? 0.5260 0.3993 0.5916 -0.0234 0.1359 -0.1202 134 PHE C N 4902 C CA . PHE C 134 ? 0.5283 0.4010 0.6126 -0.0235 0.1424 -0.1171 134 PHE C CA 4903 C C . PHE C 134 ? 0.5353 0.3982 0.6282 -0.0209 0.1441 -0.1042 134 PHE C C 4904 O O . PHE C 134 ? 0.5387 0.3961 0.6162 -0.0174 0.1391 -0.0952 134 PHE C O 4905 C CB . PHE C 134 ? 0.5282 0.4054 0.6051 -0.0217 0.1419 -0.1148 134 PHE C CB 4906 C CG . PHE C 134 ? 0.5246 0.4096 0.5969 -0.0242 0.1352 -0.1239 134 PHE C CG 4907 C CD1 . PHE C 134 ? 0.5251 0.4153 0.6083 -0.0315 0.1352 -0.1341 134 PHE C CD1 4908 C CD2 . PHE C 134 ? 0.5232 0.4100 0.5826 -0.0206 0.1272 -0.1220 134 PHE C CD2 4909 C CE1 . PHE C 134 ? 0.5269 0.4229 0.6039 -0.0366 0.1251 -0.1396 134 PHE C CE1 4910 C CE2 . PHE C 134 ? 0.5237 0.4158 0.5832 -0.0239 0.1165 -0.1274 134 PHE C CE2 4911 C CZ . PHE C 134 ? 0.5263 0.4226 0.5927 -0.0325 0.1143 -0.1348 134 PHE C CZ 4912 N N . PRO C 135 ? 0.5410 0.4008 0.6590 -0.0236 0.1490 -0.1021 135 PRO C N 4913 C CA . PRO C 135 ? 0.5521 0.4005 0.6811 -0.0236 0.1466 -0.0866 135 PRO C CA 4914 C C . PRO C 135 ? 0.5650 0.4096 0.6729 -0.0258 0.1466 -0.0710 135 PRO C C 4915 O O . PRO C 135 ? 0.5647 0.4161 0.6659 -0.0279 0.1530 -0.0748 135 PRO C O 4916 C CB . PRO C 135 ? 0.5537 0.4006 0.7209 -0.0273 0.1511 -0.0913 135 PRO C CB 4917 C CG . PRO C 135 ? 0.5479 0.4054 0.7136 -0.0299 0.1580 -0.1037 135 PRO C CG 4918 C CD . PRO C 135 ? 0.5395 0.4054 0.6786 -0.0281 0.1553 -0.1131 135 PRO C CD 4919 N N . LEU C 136 ? 0.5789 0.4132 0.6770 -0.0269 0.1395 -0.0547 136 LEU C N 4920 C CA . LEU C 136 ? 0.6002 0.4293 0.6773 -0.0343 0.1398 -0.0385 136 LEU C CA 4921 C C . LEU C 136 ? 0.6188 0.4348 0.7186 -0.0410 0.1334 -0.0214 136 LEU C C 4922 O O . LEU C 136 ? 0.6267 0.4318 0.7334 -0.0410 0.1212 -0.0087 136 LEU C O 4923 C CB . LEU C 136 ? 0.6074 0.4342 0.6509 -0.0340 0.1341 -0.0312 136 LEU C CB 4924 C CG . LEU C 136 ? 0.5924 0.4300 0.6174 -0.0273 0.1374 -0.0462 136 LEU C CG 4925 C CD1 . LEU C 136 ? 0.5975 0.4307 0.5979 -0.0257 0.1296 -0.0396 136 LEU C CD1 4926 C CD2 . LEU C 136 ? 0.5947 0.4423 0.6101 -0.0309 0.1484 -0.0543 136 LEU C CD2 4927 N N . ALA C 137 ? 0.6269 0.4436 0.7421 -0.0468 0.1402 -0.0207 137 ALA C N 4928 C CA . ALA C 137 ? 0.6436 0.4477 0.7897 -0.0531 0.1333 -0.0058 137 ALA C CA 4929 C C . ALA C 137 ? 0.6784 0.4685 0.8022 -0.0655 0.1225 0.0219 137 ALA C C 4930 O O . ALA C 137 ? 0.6918 0.4854 0.7738 -0.0736 0.1278 0.0268 137 ALA C O 4931 C CB . ALA C 137 ? 0.6417 0.4508 0.8084 -0.0568 0.1439 -0.0130 137 ALA C CB 4932 N N . PRO C 138 ? 0.6972 0.4716 0.8510 -0.0688 0.1068 0.0398 138 PRO C N 4933 C CA . PRO C 138 ? 0.7354 0.4939 0.8683 -0.0824 0.0904 0.0698 138 PRO C CA 4934 C C . PRO C 138 ? 0.7720 0.5259 0.8793 -0.1020 0.0940 0.0875 138 PRO C C 4935 O O . PRO C 138 ? 0.8016 0.5523 0.8614 -0.1164 0.0914 0.1023 138 PRO C O 4936 C CB . PRO C 138 ? 0.7381 0.4814 0.9258 -0.0791 0.0711 0.0814 138 PRO C CB 4937 C CG . PRO C 138 ? 0.7126 0.4633 0.9499 -0.0695 0.0820 0.0593 138 PRO C CG 4938 C CD . PRO C 138 ? 0.6837 0.4546 0.8965 -0.0606 0.1023 0.0312 138 PRO C CD 4939 N N . SER C 139 ? 0.7754 0.5295 0.9128 -0.1044 0.1007 0.0847 139 SER C N 4940 C CA . SER C 139 ? 0.8129 0.5606 0.9338 -0.1250 0.1029 0.1034 139 SER C CA 4941 C C . SER C 139 ? 0.8264 0.5880 0.8913 -0.1358 0.1221 0.0954 139 SER C C 4942 O O . SER C 139 ? 0.8006 0.5783 0.8535 -0.1233 0.1350 0.0712 139 SER C O 4943 C CB . SER C 139 ? 0.8024 0.5511 0.9705 -0.1223 0.1098 0.0954 139 SER C CB 4944 O OG . SER C 139 ? 0.8380 0.5693 1.0179 -0.1400 0.0973 0.1237 139 SER C OG 4945 N N . SER C 140 ? 0.8697 0.6260 0.9024 -0.1600 0.1244 0.1140 140 SER C N 4946 C CA . SER C 140 ? 0.9101 0.6460 0.9537 -0.1786 0.1072 0.1462 140 SER C CA 4947 C C . SER C 140 ? 0.9646 0.6897 0.9510 -0.2055 0.0965 0.1739 140 SER C C 4948 O O . SER C 140 ? 0.9768 0.7144 0.9123 -0.2152 0.1122 0.1637 140 SER C O 4949 C CB . SER C 140 ? 0.9143 0.6542 0.9742 -0.1875 0.1219 0.1428 140 SER C CB 4950 O OG . SER C 140 ? 0.9462 0.6649 1.0271 -0.2030 0.1028 0.1738 140 SER C OG 4951 N N . LYS C 141 ? 0.8138 0.9663 0.8000 -0.0122 0.0419 -0.1136 141 LYS C N 4952 C CA . LYS C 141 ? 0.8297 0.9830 0.7913 -0.0247 0.0461 -0.0880 141 LYS C CA 4953 C C . LYS C 141 ? 0.8469 0.9958 0.8253 -0.0344 0.0660 -0.0859 141 LYS C C 4954 O O . LYS C 141 ? 0.8476 0.9919 0.8603 -0.0314 0.0784 -0.0976 141 LYS C O 4955 C CB . LYS C 141 ? 0.8313 0.9863 0.7817 -0.0224 0.0416 -0.0565 141 LYS C CB 4956 C CG . LYS C 141 ? 0.8195 0.9780 0.7506 -0.0145 0.0234 -0.0551 141 LYS C CG 4957 C CD . LYS C 141 ? 0.8054 0.9606 0.7595 -0.0001 0.0191 -0.0690 141 LYS C CD 4958 C CE . LYS C 141 ? 0.7962 0.9527 0.7293 0.0079 0.0028 -0.0661 141 LYS C CE 4959 N NZ . LYS C 141 ? 0.7951 0.9524 0.7035 0.0070 -0.0065 -0.0822 141 LYS C NZ 4960 N N . SER C 142 ? 0.8632 1.0136 0.8173 -0.0461 0.0701 -0.0715 142 SER C N 4961 C CA . SER C 142 ? 0.8827 1.0275 0.8469 -0.0555 0.0902 -0.0641 142 SER C CA 4962 C C . SER C 142 ? 0.8941 1.0354 0.8655 -0.0533 0.0996 -0.0335 142 SER C C 4963 O O . SER C 142 ? 0.8976 1.0449 0.8461 -0.0521 0.0902 -0.0082 142 SER C O 4964 C CB . SER C 142 ? 0.8963 1.0444 0.8291 -0.0680 0.0908 -0.0586 142 SER C CB 4965 O OG . SER C 142 ? 0.8994 1.0559 0.7980 -0.0697 0.0778 -0.0357 142 SER C OG 4966 N N . THR C 143 ? 0.9006 1.0324 0.9052 -0.0526 0.1187 -0.0369 143 THR C N 4967 C CA . THR C 143 ? 0.9103 1.0360 0.9284 -0.0486 0.1306 -0.0104 143 THR C CA 4968 C C . THR C 143 ? 0.8924 1.0219 0.9171 -0.0368 0.1170 -0.0049 143 THR C C 4969 O O . THR C 143 ? 0.8783 1.0052 0.9318 -0.0297 0.1170 -0.0267 143 THR C O 4970 C CB . THR C 143 ? 0.9338 1.0605 0.9235 -0.0550 0.1370 0.0238 143 THR C CB 4971 O OG1 . THR C 143 ? 0.9487 1.0720 0.9295 -0.0660 0.1483 0.0160 143 THR C OG1 4972 C CG2 . THR C 143 ? 0.9487 1.0665 0.9563 -0.0501 0.1540 0.0496 143 THR C CG2 4973 N N . SER C 144 ? 0.8926 1.0291 0.8915 -0.0346 0.1056 0.0225 144 SER C N 4974 C CA . SER C 144 ? 0.8763 1.0163 0.8793 -0.0240 0.0929 0.0296 144 SER C CA 4975 C C . SER C 144 ? 0.8602 1.0104 0.8342 -0.0229 0.0701 0.0234 144 SER C C 4976 O O . SER C 144 ? 0.8434 0.9937 0.8252 -0.0151 0.0594 0.0050 144 SER C O 4977 C CB . SER C 144 ? 0.8894 1.0299 0.8892 -0.0211 0.0983 0.0660 144 SER C CB 4978 O OG . SER C 144 ? 0.8757 1.0192 0.8811 -0.0112 0.0870 0.0727 144 SER C OG 4979 N N . GLY C 145 ? 0.8661 1.0247 0.8065 -0.0307 0.0636 0.0386 145 GLY C N 4980 C CA . GLY C 145 ? 0.8532 1.0211 0.7648 -0.0313 0.0443 0.0353 145 GLY C CA 4981 C C . GLY C 145 ? 0.8485 1.0242 0.7497 -0.0262 0.0344 0.0603 145 GLY C C 4982 O O . GLY C 145 ? 0.8437 1.0155 0.7664 -0.0172 0.0368 0.0677 145 GLY C O 4983 N N . GLY C 146 ? 0.8487 1.0366 0.7184 -0.0324 0.0237 0.0723 146 GLY C N 4984 C CA . GLY C 146 ? 0.8440 1.0426 0.7027 -0.0288 0.0136 0.0952 146 GLY C CA 4985 C C . GLY C 146 ? 0.8221 1.0195 0.6800 -0.0216 -0.0001 0.0827 146 GLY C C 4986 O O . GLY C 146 ? 0.8136 1.0080 0.6884 -0.0119 -0.0016 0.0889 146 GLY C O 4987 N N . THR C 147 ? 0.8132 1.0119 0.6509 -0.0262 -0.0089 0.0652 147 THR C N 4988 C CA . THR C 147 ? 0.7960 0.9914 0.6289 -0.0193 -0.0206 0.0523 147 THR C CA 4989 C C . THR C 147 ? 0.7857 0.9693 0.6265 -0.0149 -0.0198 0.0217 147 THR C C 4990 O O . THR C 147 ? 0.7903 0.9726 0.6261 -0.0220 -0.0150 0.0088 147 THR C O 4991 C CB . THR C 147 ? 0.7978 1.0043 0.5999 -0.0269 -0.0313 0.0575 147 THR C CB 4992 O OG1 . THR C 147 ? 0.8056 1.0268 0.6014 -0.0303 -0.0331 0.0848 147 THR C OG1 4993 C CG2 . THR C 147 ? 0.7852 0.9857 0.5819 -0.0192 -0.0411 0.0455 147 THR C CG2 4994 N N . ALA C 148 ? 0.5072 0.3427 0.5734 -0.0192 -0.0127 -0.0731 148 ALA C N 4995 C CA . ALA C 148 ? 0.4923 0.3434 0.5491 -0.0136 0.0037 -0.0807 148 ALA C CA 4996 C C . ALA C 148 ? 0.4869 0.3380 0.5328 -0.0105 0.0072 -0.0868 148 ALA C C 4997 O O . ALA C 148 ? 0.4861 0.3324 0.5445 -0.0131 -0.0006 -0.0872 148 ALA C O 4998 C CB . ALA C 148 ? 0.4726 0.3422 0.5617 -0.0149 0.0112 -0.0869 148 ALA C CB 4999 N N . ALA C 149 ? 0.4829 0.3405 0.5091 -0.0052 0.0184 -0.0896 149 ALA C N 5000 C CA . ALA C 149 ? 0.4796 0.3375 0.4950 -0.0024 0.0215 -0.0947 149 ALA C CA 5001 C C . ALA C 149 ? 0.4601 0.3393 0.4879 -0.0021 0.0328 -0.1007 149 ALA C C 5002 O O . ALA C 149 ? 0.4569 0.3460 0.4825 -0.0001 0.0399 -0.0980 149 ALA C O 5003 C CB . ALA C 149 ? 0.5026 0.3420 0.4782 0.0035 0.0225 -0.0910 149 ALA C CB 5004 N N . LEU C 150 ? 0.4498 0.3354 0.4902 -0.0053 0.0336 -0.1073 150 LEU C N 5005 C CA . LEU C 150 ? 0.4385 0.3395 0.4839 -0.0079 0.0423 -0.1129 150 LEU C CA 5006 C C . LEU C 150 ? 0.4384 0.3380 0.4756 -0.0087 0.0416 -0.1162 150 LEU C C 5007 O O . LEU C 150 ? 0.4449 0.3328 0.4776 -0.0079 0.0343 -0.1145 150 LEU C O 5008 C CB . LEU C 150 ? 0.4311 0.3401 0.5012 -0.0142 0.0465 -0.1193 150 LEU C CB 5009 C CG . LEU C 150 ? 0.4300 0.3366 0.5218 -0.0169 0.0462 -0.1246 150 LEU C CG 5010 C CD1 . LEU C 150 ? 0.4283 0.3414 0.5200 -0.0217 0.0545 -0.1327 150 LEU C CD1 5011 C CD2 . LEU C 150 ? 0.4298 0.3358 0.5472 -0.0185 0.0476 -0.1266 150 LEU C CD2 5012 N N . GLY C 151 ? 0.4331 0.3433 0.4678 -0.0121 0.0472 -0.1194 151 GLY C N 5013 C CA . GLY C 151 ? 0.4345 0.3438 0.4607 -0.0143 0.0460 -0.1214 151 GLY C CA 5014 C C . GLY C 151 ? 0.4316 0.3517 0.4542 -0.0209 0.0505 -0.1238 151 GLY C C 5015 O O . GLY C 151 ? 0.4280 0.3560 0.4547 -0.0250 0.0542 -0.1241 151 GLY C O 5016 N N . CYS C 152 ? 0.4356 0.3542 0.4492 -0.0237 0.0481 -0.1242 152 CYS C N 5017 C CA . CYS C 152 ? 0.4373 0.3632 0.4432 -0.0315 0.0492 -0.1243 152 CYS C CA 5018 C C . CYS C 152 ? 0.4418 0.3637 0.4341 -0.0261 0.0430 -0.1172 152 CYS C C 5019 O O . CYS C 152 ? 0.4471 0.3572 0.4319 -0.0196 0.0382 -0.1157 152 CYS C O 5020 C CB . CYS C 152 ? 0.4404 0.3678 0.4485 -0.0425 0.0534 -0.1318 152 CYS C CB 5021 S SG . CYS C 152 ? 0.4443 0.3738 0.4634 -0.0507 0.0650 -0.1418 152 CYS C SG 5022 N N . LEU C 153 ? 0.4428 0.3727 0.4323 -0.0294 0.0419 -0.1118 153 LEU C N 5023 C CA . LEU C 153 ? 0.4481 0.3752 0.4294 -0.0244 0.0364 -0.1042 153 LEU C CA 5024 C C . LEU C 153 ? 0.4520 0.3827 0.4275 -0.0384 0.0317 -0.1043 153 LEU C C 5025 O O . LEU C 153 ? 0.4532 0.3925 0.4299 -0.0497 0.0313 -0.1028 153 LEU C O 5026 C CB . LEU C 153 ? 0.4483 0.3836 0.4373 -0.0169 0.0382 -0.0941 153 LEU C CB 5027 C CG . LEU C 153 ? 0.4555 0.3920 0.4446 -0.0121 0.0339 -0.0838 153 LEU C CG 5028 C CD1 . LEU C 153 ? 0.4668 0.3843 0.4409 -0.0020 0.0316 -0.0856 153 LEU C CD1 5029 C CD2 . LEU C 153 ? 0.4545 0.4021 0.4593 -0.0026 0.0388 -0.0723 153 LEU C CD2 5030 N N . VAL C 154 ? 0.4575 0.3795 0.4240 -0.0392 0.0269 -0.1055 154 VAL C N 5031 C CA . VAL C 154 ? 0.4645 0.3884 0.4228 -0.0531 0.0220 -0.1045 154 VAL C CA 5032 C C . VAL C 154 ? 0.4720 0.3930 0.4266 -0.0486 0.0126 -0.0939 154 VAL C C 5033 O O . VAL C 154 ? 0.4787 0.3871 0.4277 -0.0385 0.0084 -0.0920 154 VAL C O 5034 C CB . VAL C 154 ? 0.4676 0.3856 0.4221 -0.0581 0.0220 -0.1102 154 VAL C CB 5035 C CG1 . VAL C 154 ? 0.4780 0.3990 0.4223 -0.0748 0.0193 -0.1093 154 VAL C CG1 5036 C CG2 . VAL C 154 ? 0.4610 0.3817 0.4270 -0.0584 0.0320 -0.1188 154 VAL C CG2 5037 N N . LYS C 155 ? 0.4748 0.4052 0.4327 -0.0566 0.0085 -0.0862 155 LYS C N 5038 C CA . LYS C 155 ? 0.4803 0.4114 0.4449 -0.0495 0.0008 -0.0733 155 LYS C CA 5039 C C . LYS C 155 ? 0.4904 0.4232 0.4490 -0.0658 -0.0113 -0.0657 155 LYS C C 5040 O O . LYS C 155 ? 0.4960 0.4333 0.4457 -0.0849 -0.0131 -0.0677 155 LYS C O 5041 C CB . LYS C 155 ? 0.4753 0.4188 0.4583 -0.0427 0.0044 -0.0650 155 LYS C CB 5042 C CG . LYS C 155 ? 0.4792 0.4198 0.4742 -0.0218 0.0074 -0.0561 155 LYS C CG 5043 C CD . LYS C 155 ? 0.4746 0.4326 0.4941 -0.0175 0.0107 -0.0437 155 LYS C CD 5044 C CE . LYS C 155 ? 0.4803 0.4500 0.5162 -0.0272 -0.0017 -0.0272 155 LYS C CE 5045 N NZ . LYS C 155 ? 0.4907 0.4538 0.5362 -0.0125 -0.0035 -0.0180 155 LYS C NZ 5046 N N . ASP C 156 ? 0.4978 0.4239 0.4589 -0.0584 -0.0196 -0.0569 156 ASP C N 5047 C CA . ASP C 156 ? 0.5100 0.4372 0.4692 -0.0724 -0.0342 -0.0459 156 ASP C CA 5048 C C . ASP C 156 ? 0.5189 0.4416 0.4556 -0.0934 -0.0385 -0.0521 156 ASP C C 5049 O O . ASP C 156 ? 0.5281 0.4560 0.4552 -0.1138 -0.0421 -0.0505 156 ASP C O 5050 C CB . ASP C 156 ? 0.5108 0.4527 0.4855 -0.0813 -0.0406 -0.0326 156 ASP C CB 5051 C CG . ASP C 156 ? 0.5037 0.4536 0.5071 -0.0607 -0.0363 -0.0219 156 ASP C CG 5052 O OD1 . ASP C 156 ? 0.5045 0.4442 0.5119 -0.0399 -0.0302 -0.0231 156 ASP C OD1 5053 O OD2 . ASP C 156 ? 0.5004 0.4651 0.5212 -0.0660 -0.0385 -0.0117 156 ASP C OD2 5054 N N . TYR C 157 ? 0.5201 0.4315 0.4470 -0.0892 -0.0381 -0.0582 157 TYR C N 5055 C CA . TYR C 157 ? 0.5294 0.4380 0.4386 -0.1078 -0.0409 -0.0619 157 TYR C CA 5056 C C . TYR C 157 ? 0.5408 0.4369 0.4448 -0.1058 -0.0531 -0.0559 157 TYR C C 5057 O O . TYR C 157 ? 0.5415 0.4261 0.4515 -0.0873 -0.0559 -0.0539 157 TYR C O 5058 C CB . TYR C 157 ? 0.5207 0.4312 0.4264 -0.1090 -0.0262 -0.0759 157 TYR C CB 5059 C CG . TYR C 157 ? 0.5121 0.4134 0.4233 -0.0925 -0.0238 -0.0804 157 TYR C CG 5060 C CD1 . TYR C 157 ? 0.5017 0.4007 0.4226 -0.0745 -0.0175 -0.0838 157 TYR C CD1 5061 C CD2 . TYR C 157 ? 0.5184 0.4121 0.4233 -0.0969 -0.0292 -0.0801 157 TYR C CD2 5062 C CE1 . TYR C 157 ? 0.5014 0.3874 0.4214 -0.0622 -0.0175 -0.0872 157 TYR C CE1 5063 C CE2 . TYR C 157 ? 0.5163 0.3982 0.4236 -0.0846 -0.0306 -0.0825 157 TYR C CE2 5064 C CZ . TYR C 157 ? 0.5093 0.3859 0.4221 -0.0677 -0.0251 -0.0863 157 TYR C CZ 5065 O OH . TYR C 157 ? 0.5130 0.3736 0.4226 -0.0582 -0.0286 -0.0880 157 TYR C OH 5066 N N . PHE C 158 ? 0.5549 0.4506 0.4447 -0.1256 -0.0599 -0.0531 158 PHE C N 5067 C CA . PHE C 158 ? 0.5675 0.4512 0.4509 -0.1275 -0.0732 -0.0465 158 PHE C CA 5068 C C . PHE C 158 ? 0.5794 0.4670 0.4462 -0.1515 -0.0735 -0.0470 158 PHE C C 5069 O O . PHE C 158 ? 0.5886 0.4836 0.4442 -0.1697 -0.0709 -0.0464 158 PHE C O 5070 C CB . PHE C 158 ? 0.5785 0.4563 0.4686 -0.1245 -0.0896 -0.0322 158 PHE C CB 5071 C CG . PHE C 158 ? 0.5951 0.4587 0.4770 -0.1296 -0.1058 -0.0241 158 PHE C CG 5072 C CD1 . PHE C 158 ? 0.5997 0.4438 0.4829 -0.1113 -0.1102 -0.0247 158 PHE C CD1 5073 C CD2 . PHE C 158 ? 0.6098 0.4763 0.4791 -0.1539 -0.1173 -0.0157 158 PHE C CD2 5074 C CE1 . PHE C 158 ? 0.6174 0.4455 0.4919 -0.1167 -0.1268 -0.0170 158 PHE C CE1 5075 C CE2 . PHE C 158 ? 0.6257 0.4791 0.4880 -0.1597 -0.1335 -0.0071 158 PHE C CE2 5076 C CZ . PHE C 158 ? 0.6286 0.4629 0.4949 -0.1408 -0.1388 -0.0077 158 PHE C CZ 5077 N N . PRO C 159 ? 0.5836 0.4646 0.4469 -0.1527 -0.0765 -0.0473 159 PRO C N 5078 C CA . PRO C 159 ? 0.5809 0.4476 0.4502 -0.1355 -0.0815 -0.0481 159 PRO C CA 5079 C C . PRO C 159 ? 0.5670 0.4382 0.4452 -0.1266 -0.0666 -0.0590 159 PRO C C 5080 O O . PRO C 159 ? 0.5572 0.4427 0.4401 -0.1303 -0.0511 -0.0667 159 PRO C O 5081 C CB . PRO C 159 ? 0.5964 0.4562 0.4563 -0.1496 -0.0947 -0.0401 159 PRO C CB 5082 C CG . PRO C 159 ? 0.5999 0.4767 0.4526 -0.1721 -0.0845 -0.0415 159 PRO C CG 5083 C CD . PRO C 159 ? 0.5973 0.4833 0.4468 -0.1758 -0.0759 -0.0451 159 PRO C CD 5084 N N . GLU C 160 ? 0.5699 0.4259 0.4492 -0.1157 -0.0729 -0.0590 160 GLU C N 5085 C CA . GLU C 160 ? 0.5610 0.4202 0.4503 -0.1113 -0.0637 -0.0656 160 GLU C CA 5086 C C . GLU C 160 ? 0.5625 0.4366 0.4580 -0.1295 -0.0589 -0.0637 160 GLU C C 5087 O O . GLU C 160 ? 0.5743 0.4498 0.4610 -0.1442 -0.0664 -0.0564 160 GLU C O 5088 C CB . GLU C 160 ? 0.5717 0.4055 0.4551 -0.0980 -0.0758 -0.0639 160 GLU C CB 5089 C CG . GLU C 160 ? 0.5731 0.3918 0.4506 -0.0777 -0.0733 -0.0682 160 GLU C CG 5090 C CD . GLU C 160 ? 0.5639 0.3830 0.4484 -0.0685 -0.0636 -0.0754 160 GLU C CD 5091 O OE1 . GLU C 160 ? 0.5473 0.3888 0.4481 -0.0743 -0.0508 -0.0800 160 GLU C OE1 5092 O OE2 . GLU C 160 ? 0.5782 0.3722 0.4496 -0.0558 -0.0688 -0.0764 160 GLU C OE2 5093 N N . PRO C 161 ? 0.5527 0.4384 0.4655 -0.1287 -0.0457 -0.0690 161 PRO C N 5094 C CA . PRO C 161 ? 0.5408 0.4259 0.4656 -0.1141 -0.0374 -0.0764 161 PRO C CA 5095 C C . PRO C 161 ? 0.5316 0.4342 0.4647 -0.1154 -0.0167 -0.0860 161 PRO C C 5096 O O . PRO C 161 ? 0.5380 0.4512 0.4646 -0.1289 -0.0077 -0.0877 161 PRO C O 5097 C CB . PRO C 161 ? 0.5400 0.4263 0.4827 -0.1164 -0.0403 -0.0719 161 PRO C CB 5098 C CG . PRO C 161 ? 0.5449 0.4473 0.4940 -0.1342 -0.0351 -0.0667 161 PRO C CG 5099 C CD . PRO C 161 ? 0.5558 0.4555 0.4811 -0.1431 -0.0397 -0.0650 161 PRO C CD 5100 N N . VAL C 162 ? 0.5214 0.4233 0.4650 -0.1026 -0.0102 -0.0921 162 VAL C N 5101 C CA . VAL C 162 ? 0.5129 0.4285 0.4678 -0.1031 0.0087 -0.1014 162 VAL C CA 5102 C C . VAL C 162 ? 0.5032 0.4220 0.4832 -0.0960 0.0140 -0.1030 162 VAL C C 5103 O O . VAL C 162 ? 0.5040 0.4103 0.4862 -0.0871 0.0014 -0.0985 162 VAL C O 5104 C CB . VAL C 162 ? 0.5085 0.4219 0.4548 -0.0953 0.0109 -0.1058 162 VAL C CB 5105 C CG1 . VAL C 162 ? 0.5187 0.4335 0.4466 -0.1060 0.0074 -0.1029 162 VAL C CG1 5106 C CG2 . VAL C 162 ? 0.5062 0.4056 0.4499 -0.0788 0.0004 -0.1028 162 VAL C CG2 5107 N N . THR C 163 ? 0.4990 0.4317 0.4967 -0.1007 0.0323 -0.1090 163 THR C N 5108 C CA . THR C 163 ? 0.4891 0.4272 0.5176 -0.0941 0.0384 -0.1094 163 THR C CA 5109 C C . THR C 163 ? 0.4802 0.4197 0.5133 -0.0867 0.0506 -0.1194 163 THR C C 5110 O O . THR C 163 ? 0.4870 0.4304 0.5100 -0.0924 0.0647 -0.1277 163 THR C O 5111 C CB . THR C 163 ? 0.4934 0.4470 0.5473 -0.1029 0.0525 -0.1073 163 THR C CB 5112 O OG1 . THR C 163 ? 0.5031 0.4636 0.5483 -0.1104 0.0746 -0.1175 163 THR C OG1 5113 C CG2 . THR C 163 ? 0.5026 0.4564 0.5529 -0.1125 0.0399 -0.0957 163 THR C CG2 5114 N N . VAL C 164 ? 0.4694 0.4030 0.5148 -0.0756 0.0437 -0.1178 164 VAL C N 5115 C CA . VAL C 164 ? 0.4601 0.3944 0.5124 -0.0686 0.0528 -0.1253 164 VAL C CA 5116 C C . VAL C 164 ? 0.4536 0.3937 0.5425 -0.0646 0.0582 -0.1241 164 VAL C C 5117 O O . VAL C 164 ? 0.4525 0.3885 0.5554 -0.0621 0.0446 -0.1145 164 VAL C O 5118 C CB . VAL C 164 ? 0.4570 0.3788 0.4917 -0.0588 0.0405 -0.1235 164 VAL C CB 5119 C CG1 . VAL C 164 ? 0.4506 0.3749 0.4906 -0.0539 0.0498 -0.1303 164 VAL C CG1 5120 C CG2 . VAL C 164 ? 0.4639 0.3799 0.4699 -0.0606 0.0328 -0.1211 164 VAL C CG2 5121 N N . SER C 165 ? 0.4520 0.3994 0.5563 -0.0649 0.0772 -0.1329 165 SER C N 5122 C CA . SER C 165 ? 0.4458 0.3980 0.5888 -0.0590 0.0834 -0.1320 165 SER C CA 5123 C C . SER C 165 ? 0.4437 0.3910 0.5841 -0.0537 0.0909 -0.1413 165 SER C C 5124 O O . SER C 165 ? 0.4493 0.3921 0.5608 -0.0567 0.0949 -0.1488 165 SER C O 5125 C CB . SER C 165 ? 0.4523 0.4177 0.6248 -0.0635 0.1027 -0.1330 165 SER C CB 5126 O OG . SER C 165 ? 0.4659 0.4307 0.6192 -0.0694 0.1240 -0.1460 165 SER C OG 5127 N N . TRP C 166 ? 0.4368 0.3847 0.6090 -0.0469 0.0907 -0.1389 166 TRP C N 5128 C CA . TRP C 166 ? 0.4346 0.3770 0.6084 -0.0421 0.0961 -0.1462 166 TRP C CA 5129 C C . TRP C 166 ? 0.4402 0.3871 0.6510 -0.0396 0.1152 -0.1518 166 TRP C C 5130 O O . TRP C 166 ? 0.4372 0.3919 0.6881 -0.0366 0.1149 -0.1435 166 TRP C O 5131 C CB . TRP C 166 ? 0.4265 0.3616 0.6014 -0.0358 0.0768 -0.1375 166 TRP C CB 5132 C CG . TRP C 166 ? 0.4258 0.3532 0.5616 -0.0356 0.0643 -0.1352 166 TRP C CG 5133 C CD1 . TRP C 166 ? 0.4280 0.3498 0.5458 -0.0363 0.0506 -0.1277 166 TRP C CD1 5134 C CD2 . TRP C 166 ? 0.4248 0.3485 0.5370 -0.0342 0.0652 -0.1396 166 TRP C CD2 5135 N NE1 . TRP C 166 ? 0.4294 0.3440 0.5150 -0.0336 0.0453 -0.1280 166 TRP C NE1 5136 C CE2 . TRP C 166 ? 0.4260 0.3440 0.5101 -0.0324 0.0540 -0.1341 166 TRP C CE2 5137 C CE3 . TRP C 166 ? 0.4262 0.3501 0.5395 -0.0344 0.0741 -0.1467 166 TRP C CE3 5138 C CZ2 . TRP C 166 ? 0.4260 0.3424 0.4888 -0.0300 0.0531 -0.1342 166 TRP C CZ2 5139 C CZ3 . TRP C 166 ? 0.4259 0.3480 0.5161 -0.0341 0.0703 -0.1459 166 TRP C CZ3 5140 C CH2 . TRP C 166 ? 0.4247 0.3450 0.4926 -0.0314 0.0607 -0.1391 166 TRP C CH2 5141 N N . ASN C 167 ? 0.4510 0.3914 0.6490 -0.0412 0.1315 -0.1651 167 ASN C N 5142 C CA . ASN C 167 ? 0.4637 0.4027 0.6899 -0.0382 0.1543 -0.1738 167 ASN C CA 5143 C C . ASN C 167 ? 0.4711 0.4212 0.7209 -0.0400 0.1715 -0.1725 167 ASN C C 5144 O O . ASN C 167 ? 0.4726 0.4292 0.7692 -0.0333 0.1838 -0.1701 167 ASN C O 5145 C CB . ASN C 167 ? 0.4557 0.3936 0.7212 -0.0288 0.1479 -0.1685 167 ASN C CB 5146 C CG . ASN C 167 ? 0.4507 0.3781 0.6936 -0.0279 0.1337 -0.1695 167 ASN C CG 5147 O OD1 . ASN C 167 ? 0.4546 0.3762 0.6566 -0.0336 0.1314 -0.1748 167 ASN C OD1 5148 N ND2 . ASN C 167 ? 0.4434 0.3692 0.7154 -0.0215 0.1236 -0.1624 167 ASN C ND2 5149 N N . SER C 168 ? 0.4751 0.4282 0.6950 -0.0491 0.1721 -0.1726 168 SER C N 5150 C CA . SER C 168 ? 0.4840 0.4486 0.7199 -0.0532 0.1882 -0.1702 168 SER C CA 5151 C C . SER C 168 ? 0.4677 0.4490 0.7573 -0.0475 0.1790 -0.1532 168 SER C C 5152 O O . SER C 168 ? 0.4752 0.4682 0.8057 -0.0449 0.1985 -0.1506 168 SER C O 5153 C CB . SER C 168 ? 0.5128 0.4701 0.7502 -0.0537 0.2224 -0.1854 168 SER C CB 5154 O OG . SER C 168 ? 0.5322 0.4693 0.7175 -0.0611 0.2268 -0.1999 168 SER C OG 5155 N N . GLY C 169 ? 0.4481 0.4291 0.7369 -0.0461 0.1495 -0.1408 169 GLY C N 5156 C CA . GLY C 169 ? 0.4367 0.4286 0.7691 -0.0440 0.1336 -0.1223 169 GLY C CA 5157 C C . GLY C 169 ? 0.4300 0.4229 0.8093 -0.0351 0.1301 -0.1162 169 GLY C C 5158 O O . GLY C 169 ? 0.4231 0.4233 0.8403 -0.0348 0.1134 -0.0986 169 GLY C O 5159 N N . ALA C 170 ? 0.4343 0.4184 0.8113 -0.0292 0.1434 -0.1292 170 ALA C N 5160 C CA . ALA C 170 ? 0.4303 0.4132 0.8508 -0.0208 0.1393 -0.1238 170 ALA C CA 5161 C C . ALA C 170 ? 0.4194 0.3926 0.8269 -0.0214 0.1067 -0.1130 170 ALA C C 5162 O O . ALA C 170 ? 0.4166 0.3906 0.8636 -0.0181 0.0937 -0.1005 170 ALA C O 5163 C CB . ALA C 170 ? 0.4426 0.4148 0.8588 -0.0154 0.1621 -0.1416 170 ALA C CB 5164 N N . LEU C 171 ? 0.4168 0.3796 0.7689 -0.0258 0.0944 -0.1171 171 LEU C N 5165 C CA . LEU C 171 ? 0.4127 0.3628 0.7427 -0.0261 0.0677 -0.1088 171 LEU C CA 5166 C C . LEU C 171 ? 0.4148 0.3608 0.7177 -0.0321 0.0491 -0.0995 171 LEU C C 5167 O O . LEU C 171 ? 0.4163 0.3581 0.6766 -0.0345 0.0507 -0.1067 171 LEU C O 5168 C CB . LEU C 171 ? 0.4127 0.3520 0.7026 -0.0243 0.0704 -0.1208 171 LEU C CB 5169 C CG . LEU C 171 ? 0.4119 0.3377 0.6737 -0.0239 0.0485 -0.1139 171 LEU C CG 5170 C CD1 . LEU C 171 ? 0.4135 0.3345 0.7078 -0.0226 0.0328 -0.1010 171 LEU C CD1 5171 C CD2 . LEU C 171 ? 0.4116 0.3321 0.6425 -0.0223 0.0552 -0.1245 171 LEU C CD2 5172 N N . THR C 172 ? 0.4176 0.3631 0.7464 -0.0351 0.0301 -0.0826 172 THR C N 5173 C CA . THR C 172 ? 0.4249 0.3602 0.7269 -0.0417 0.0088 -0.0724 172 THR C CA 5174 C C . THR C 172 ? 0.4364 0.3482 0.7129 -0.0431 -0.0172 -0.0636 172 THR C C 5175 O O . THR C 172 ? 0.4488 0.3425 0.6780 -0.0453 -0.0295 -0.0637 172 THR C O 5176 C CB . THR C 172 ? 0.4260 0.3747 0.7705 -0.0477 0.0037 -0.0574 172 THR C CB 5177 O OG1 . THR C 172 ? 0.4252 0.3791 0.8230 -0.0471 -0.0049 -0.0434 172 THR C OG1 5178 C CG2 . THR C 172 ? 0.4205 0.3906 0.7832 -0.0473 0.0318 -0.0660 172 THR C CG2 5179 N N . SER C 173 ? 0.4378 0.3474 0.7439 -0.0418 -0.0249 -0.0561 173 SER C N 5180 C CA . SER C 173 ? 0.4548 0.3399 0.7371 -0.0456 -0.0505 -0.0457 173 SER C CA 5181 C C . SER C 173 ? 0.4610 0.3293 0.6857 -0.0413 -0.0477 -0.0573 173 SER C C 5182 O O . SER C 173 ? 0.4497 0.3277 0.6720 -0.0348 -0.0288 -0.0701 173 SER C O 5183 C CB . SER C 173 ? 0.4540 0.3426 0.7840 -0.0456 -0.0579 -0.0352 173 SER C CB 5184 O OG . SER C 173 ? 0.4749 0.3374 0.7795 -0.0521 -0.0846 -0.0234 173 SER C OG 5185 N N . GLY C 174 ? 0.4833 0.3249 0.6614 -0.0453 -0.0661 -0.0519 174 GLY C N 5186 C CA . GLY C 174 ? 0.4937 0.3178 0.6189 -0.0405 -0.0628 -0.0601 174 GLY C CA 5187 C C . GLY C 174 ? 0.4868 0.3167 0.5827 -0.0346 -0.0461 -0.0732 174 GLY C C 5188 O O . GLY C 174 ? 0.4943 0.3147 0.5543 -0.0290 -0.0400 -0.0792 174 GLY C O 5189 N N . VAL C 175 ? 0.4750 0.3207 0.5876 -0.0362 -0.0390 -0.0759 175 VAL C N 5190 C CA . VAL C 175 ? 0.4672 0.3200 0.5568 -0.0326 -0.0249 -0.0866 175 VAL C CA 5191 C C . VAL C 175 ? 0.4879 0.3167 0.5339 -0.0334 -0.0373 -0.0837 175 VAL C C 5192 O O . VAL C 175 ? 0.5052 0.3169 0.5465 -0.0398 -0.0560 -0.0736 175 VAL C O 5193 C CB . VAL C 175 ? 0.4512 0.3287 0.5731 -0.0358 -0.0113 -0.0906 175 VAL C CB 5194 C CG1 . VAL C 175 ? 0.4480 0.3302 0.5434 -0.0351 -0.0008 -0.0993 175 VAL C CG1 5195 C CG2 . VAL C 175 ? 0.4366 0.3325 0.5967 -0.0336 0.0043 -0.0959 175 VAL C CG2 5196 N N . HIS C 176 ? 0.4880 0.3143 0.5034 -0.0273 -0.0277 -0.0916 176 HIS C N 5197 C CA . HIS C 176 ? 0.5087 0.3127 0.4847 -0.0258 -0.0354 -0.0907 176 HIS C CA 5198 C C . HIS C 176 ? 0.4963 0.3152 0.4673 -0.0228 -0.0223 -0.0979 176 HIS C C 5199 O O . HIS C 176 ? 0.4899 0.3157 0.4533 -0.0160 -0.0102 -0.1031 176 HIS C O 5200 C CB . HIS C 176 ? 0.5350 0.3098 0.4700 -0.0192 -0.0390 -0.0903 176 HIS C CB 5201 C CG . HIS C 176 ? 0.5572 0.3093 0.4852 -0.0247 -0.0556 -0.0819 176 HIS C CG 5202 N ND1 . HIS C 176 ? 0.5828 0.3101 0.4975 -0.0335 -0.0769 -0.0732 176 HIS C ND1 5203 C CD2 . HIS C 176 ? 0.5609 0.3097 0.4921 -0.0246 -0.0564 -0.0794 176 HIS C CD2 5204 C CE1 . HIS C 176 ? 0.6024 0.3114 0.5119 -0.0392 -0.0908 -0.0653 176 HIS C CE1 5205 N NE2 . HIS C 176 ? 0.5893 0.3111 0.5086 -0.0336 -0.0783 -0.0690 176 HIS C NE2 5206 N N . THR C 177 ? 0.4944 0.3186 0.4713 -0.0292 -0.0261 -0.0962 177 THR C N 5207 C CA . THR C 177 ? 0.4885 0.3221 0.4563 -0.0287 -0.0182 -0.1006 177 THR C CA 5208 C C . THR C 177 ? 0.5128 0.3187 0.4443 -0.0251 -0.0294 -0.0978 177 THR C C 5209 O O . THR C 177 ? 0.5279 0.3193 0.4529 -0.0315 -0.0439 -0.0920 177 THR C O 5210 C CB . THR C 177 ? 0.4751 0.3307 0.4686 -0.0389 -0.0138 -0.1006 177 THR C CB 5211 O OG1 . THR C 177 ? 0.4580 0.3344 0.4830 -0.0407 -0.0008 -0.1046 177 THR C OG1 5212 C CG2 . THR C 177 ? 0.4726 0.3359 0.4531 -0.0408 -0.0078 -0.1040 177 THR C CG2 5213 N N . PHE C 178 ? 0.5186 0.3164 0.4284 -0.0149 -0.0224 -0.1010 178 PHE C N 5214 C CA . PHE C 178 ? 0.5471 0.3140 0.4212 -0.0081 -0.0295 -0.0996 178 PHE C CA 5215 C C . PHE C 178 ? 0.5475 0.3164 0.4195 -0.0126 -0.0347 -0.0978 178 PHE C C 5216 O O . PHE C 178 ? 0.5259 0.3224 0.4189 -0.0180 -0.0276 -0.0989 178 PHE C O 5217 C CB . PHE C 178 ? 0.5544 0.3158 0.4131 0.0058 -0.0165 -0.1023 178 PHE C CB 5218 C CG . PHE C 178 ? 0.5636 0.3138 0.4131 0.0104 -0.0132 -0.1027 178 PHE C CG 5219 C CD1 . PHE C 178 ? 0.6011 0.3116 0.4125 0.0142 -0.0206 -0.1017 178 PHE C CD1 5220 C CD2 . PHE C 178 ? 0.5388 0.3148 0.4140 0.0097 -0.0035 -0.1040 178 PHE C CD2 5221 C CE1 . PHE C 178 ? 0.6141 0.3123 0.4129 0.0164 -0.0183 -0.1012 178 PHE C CE1 5222 C CE2 . PHE C 178 ? 0.5488 0.3143 0.4154 0.0127 -0.0018 -0.1031 178 PHE C CE2 5223 C CZ . PHE C 178 ? 0.5860 0.3133 0.4142 0.0157 -0.0091 -0.1013 178 PHE C CZ 5224 N N . PRO C 179 ? 0.5762 0.3127 0.4196 -0.0118 -0.0481 -0.0949 179 PRO C N 5225 C CA . PRO C 179 ? 0.5808 0.3150 0.4190 -0.0148 -0.0540 -0.0925 179 PRO C CA 5226 C C . PRO C 179 ? 0.5718 0.3183 0.4130 -0.0054 -0.0414 -0.0944 179 PRO C C 5227 O O . PRO C 179 ? 0.5780 0.3179 0.4108 0.0076 -0.0306 -0.0968 179 PRO C O 5228 C CB . PRO C 179 ? 0.6225 0.3107 0.4224 -0.0120 -0.0694 -0.0903 179 PRO C CB 5229 C CG . PRO C 179 ? 0.6342 0.3072 0.4272 -0.0165 -0.0777 -0.0887 179 PRO C CG 5230 C CD . PRO C 179 ? 0.6100 0.3077 0.4232 -0.0112 -0.0612 -0.0928 179 PRO C CD 5231 N N . ALA C 180 ? 0.5593 0.3238 0.4136 -0.0133 -0.0434 -0.0916 180 ALA C N 5232 C CA . ALA C 180 ? 0.5512 0.3301 0.4136 -0.0079 -0.0351 -0.0902 180 ALA C CA 5233 C C . ALA C 180 ? 0.5788 0.3289 0.4203 0.0063 -0.0373 -0.0879 180 ALA C C 5234 O O . ALA C 180 ? 0.6073 0.3242 0.4237 0.0083 -0.0481 -0.0879 180 ALA C O 5235 C CB . ALA C 180 ? 0.5372 0.3392 0.4146 -0.0234 -0.0390 -0.0867 180 ALA C CB 5236 N N . VAL C 181 ? 0.5732 0.3349 0.4263 0.0161 -0.0270 -0.0852 181 VAL C N 5237 C CA . VAL C 181 ? 0.5996 0.3382 0.4416 0.0315 -0.0257 -0.0818 181 VAL C CA 5238 C C . VAL C 181 ? 0.5896 0.3489 0.4542 0.0270 -0.0296 -0.0729 181 VAL C C 5239 O O . VAL C 181 ? 0.5638 0.3560 0.4518 0.0171 -0.0269 -0.0697 181 VAL C O 5240 C CB . VAL C 181 ? 0.6107 0.3409 0.4485 0.0509 -0.0078 -0.0836 181 VAL C CB 5241 C CG1 . VAL C 181 ? 0.6257 0.3331 0.4370 0.0526 -0.0060 -0.0913 181 VAL C CG1 5242 C CG2 . VAL C 181 ? 0.5807 0.3497 0.4520 0.0513 0.0040 -0.0790 181 VAL C CG2 5243 N N . LEU C 182 ? 0.6146 0.3513 0.4702 0.0331 -0.0377 -0.0685 182 LEU C N 5244 C CA . LEU C 182 ? 0.6103 0.3626 0.4875 0.0287 -0.0446 -0.0577 182 LEU C CA 5245 C C . LEU C 182 ? 0.6127 0.3736 0.5123 0.0466 -0.0308 -0.0509 182 LEU C C 5246 O O . LEU C 182 ? 0.6406 0.3746 0.5307 0.0670 -0.0222 -0.0517 182 LEU C O 5247 C CB . LEU C 182 ? 0.6370 0.3608 0.4978 0.0268 -0.0610 -0.0545 182 LEU C CB 5248 C CG . LEU C 182 ? 0.6362 0.3719 0.5170 0.0195 -0.0729 -0.0417 182 LEU C CG 5249 C CD1 . LEU C 182 ? 0.6059 0.3810 0.5064 -0.0021 -0.0765 -0.0367 182 LEU C CD1 5250 C CD2 . LEU C 182 ? 0.6611 0.3683 0.5218 0.0129 -0.0917 -0.0397 182 LEU C CD2 5251 N N . GLN C 183 ? 0.5882 0.3852 0.5173 0.0386 -0.0281 -0.0436 183 GLN C N 5252 C CA . GLN C 183 ? 0.5872 0.3995 0.5460 0.0530 -0.0163 -0.0334 183 GLN C CA 5253 C C . GLN C 183 ? 0.6035 0.4117 0.5818 0.0585 -0.0251 -0.0196 183 GLN C C 5254 O O . GLN C 183 ? 0.6128 0.4101 0.5811 0.0471 -0.0423 -0.0176 183 GLN C O 5255 C CB . GLN C 183 ? 0.5575 0.4075 0.5399 0.0393 -0.0147 -0.0286 183 GLN C CB 5256 C CG . GLN C 183 ? 0.5436 0.3981 0.5126 0.0365 -0.0045 -0.0411 183 GLN C CG 5257 C CD . GLN C 183 ? 0.5192 0.4044 0.5036 0.0184 -0.0065 -0.0389 183 GLN C CD 5258 O OE1 . GLN C 183 ? 0.5144 0.4107 0.5017 -0.0005 -0.0192 -0.0344 183 GLN C OE1 5259 N NE2 . GLN C 183 ? 0.5081 0.4038 0.4985 0.0233 0.0059 -0.0422 183 GLN C NE2 5260 N N . SER C 184 ? 0.6083 0.4260 0.6173 0.0758 -0.0132 -0.0085 184 SER C N 5261 C CA . SER C 184 ? 0.6256 0.4392 0.6609 0.0849 -0.0195 0.0065 184 SER C CA 5262 C C . SER C 184 ? 0.6108 0.4497 0.6693 0.0610 -0.0426 0.0218 184 SER C C 5263 O O . SER C 184 ? 0.6266 0.4577 0.6996 0.0620 -0.0554 0.0336 184 SER C O 5264 C CB . SER C 184 ? 0.6334 0.4555 0.7034 0.1099 0.0015 0.0168 184 SER C CB 5265 O OG . SER C 184 ? 0.6057 0.4672 0.7065 0.1018 0.0053 0.0263 184 SER C OG 5266 N N . SER C 185 ? 0.5853 0.4510 0.6447 0.0392 -0.0480 0.0216 185 SER C N 5267 C CA . SER C 185 ? 0.5774 0.4615 0.6464 0.0123 -0.0700 0.0338 185 SER C CA 5268 C C . SER C 185 ? 0.5869 0.4531 0.6232 -0.0048 -0.0860 0.0268 185 SER C C 5269 O O . SER C 185 ? 0.5940 0.4636 0.6363 -0.0216 -0.1056 0.0394 185 SER C O 5270 C CB . SER C 185 ? 0.5553 0.4659 0.6263 -0.0060 -0.0689 0.0329 185 SER C CB 5271 O OG . SER C 185 ? 0.5460 0.4496 0.5837 -0.0110 -0.0600 0.0126 185 SER C OG 5272 N N . GLY C 186 ? 0.5891 0.4366 0.5921 -0.0019 -0.0787 0.0085 186 GLY C N 5273 C CA . GLY C 186 ? 0.5970 0.4302 0.5710 -0.0186 -0.0922 0.0023 186 GLY C CA 5274 C C . GLY C 186 ? 0.5806 0.4243 0.5339 -0.0360 -0.0879 -0.0104 186 GLY C C 5275 O O . GLY C 186 ? 0.5854 0.4195 0.5170 -0.0485 -0.0952 -0.0161 186 GLY C O 5276 N N . LEU C 187 ? 0.5624 0.4262 0.5252 -0.0367 -0.0758 -0.0139 187 LEU C N 5277 C CA . LEU C 187 ? 0.5483 0.4213 0.4956 -0.0502 -0.0686 -0.0265 187 LEU C CA 5278 C C . LEU C 187 ? 0.5443 0.4053 0.4818 -0.0338 -0.0547 -0.0400 187 LEU C C 5279 O O . LEU C 187 ? 0.5501 0.4003 0.4929 -0.0125 -0.0466 -0.0398 187 LEU C O 5280 C CB . LEU C 187 ? 0.5355 0.4323 0.4953 -0.0618 -0.0650 -0.0231 187 LEU C CB 5281 C CG . LEU C 187 ? 0.5441 0.4514 0.5113 -0.0813 -0.0811 -0.0077 187 LEU C CG 5282 C CD1 . LEU C 187 ? 0.5363 0.4618 0.5118 -0.0927 -0.0784 -0.0045 187 LEU C CD1 5283 C CD2 . LEU C 187 ? 0.5563 0.4569 0.4990 -0.1039 -0.0922 -0.0091 187 LEU C CD2 5284 N N . TYR C 188 ? 0.5375 0.3994 0.4608 -0.0443 -0.0517 -0.0507 188 TYR C N 5285 C CA . TYR C 188 ? 0.5344 0.3854 0.4491 -0.0329 -0.0420 -0.0617 188 TYR C CA 5286 C C . TYR C 188 ? 0.5170 0.3849 0.4427 -0.0305 -0.0282 -0.0668 188 TYR C C 5287 O O . TYR C 188 ? 0.5073 0.3948 0.4433 -0.0417 -0.0267 -0.0639 188 TYR C O 5288 C CB . TYR C 188 ? 0.5356 0.3806 0.4369 -0.0453 -0.0468 -0.0677 188 TYR C CB 5289 C CG . TYR C 188 ? 0.5557 0.3799 0.4438 -0.0471 -0.0617 -0.0627 188 TYR C CG 5290 C CD1 . TYR C 188 ? 0.5745 0.3690 0.4479 -0.0324 -0.0656 -0.0645 188 TYR C CD1 5291 C CD2 . TYR C 188 ? 0.5605 0.3913 0.4469 -0.0650 -0.0726 -0.0560 188 TYR C CD2 5292 C CE1 . TYR C 188 ? 0.5964 0.3679 0.4555 -0.0349 -0.0809 -0.0599 188 TYR C CE1 5293 C CE2 . TYR C 188 ? 0.5800 0.3911 0.4548 -0.0678 -0.0879 -0.0504 188 TYR C CE2 5294 C CZ . TYR C 188 ? 0.5976 0.3788 0.4595 -0.0524 -0.0924 -0.0524 188 TYR C CZ 5295 O OH . TYR C 188 ? 0.6215 0.3796 0.4700 -0.0559 -0.1092 -0.0468 188 TYR C OH 5296 N N . SER C 189 ? 0.5175 0.3749 0.4382 -0.0172 -0.0197 -0.0737 189 SER C N 5297 C CA . SER C 189 ? 0.5032 0.3740 0.4337 -0.0141 -0.0076 -0.0782 189 SER C CA 5298 C C . SER C 189 ? 0.5085 0.3632 0.4277 -0.0050 -0.0030 -0.0861 189 SER C C 5299 O O . SER C 189 ? 0.5259 0.3584 0.4316 0.0094 -0.0021 -0.0857 189 SER C O 5300 C CB . SER C 189 ? 0.5013 0.3817 0.4476 -0.0029 -0.0012 -0.0701 189 SER C CB 5301 O OG . SER C 189 ? 0.4887 0.3803 0.4435 0.0001 0.0095 -0.0734 189 SER C OG 5302 N N . LEU C 190 ? 0.4975 0.3611 0.4212 -0.0141 -0.0001 -0.0926 190 LEU C N 5303 C CA . LEU C 190 ? 0.5013 0.3526 0.4191 -0.0082 0.0021 -0.0978 190 LEU C CA 5304 C C . LEU C 190 ? 0.4866 0.3539 0.4190 -0.0074 0.0127 -0.1009 190 LEU C C 5305 O O . LEU C 190 ? 0.4762 0.3623 0.4212 -0.0122 0.0176 -0.0994 190 LEU C O 5306 C CB . LEU C 190 ? 0.5023 0.3490 0.4190 -0.0190 -0.0055 -0.1004 190 LEU C CB 5307 C CG . LEU C 190 ? 0.4865 0.3554 0.4206 -0.0340 -0.0011 -0.1036 190 LEU C CG 5308 C CD1 . LEU C 190 ? 0.4724 0.3529 0.4225 -0.0335 0.0091 -0.1090 190 LEU C CD1 5309 C CD2 . LEU C 190 ? 0.4924 0.3562 0.4267 -0.0432 -0.0095 -0.1019 190 LEU C CD2 5310 N N . SER C 191 ? 0.4908 0.3481 0.4201 -0.0028 0.0141 -0.1041 191 SER C N 5311 C CA . SER C 191 ? 0.4781 0.3484 0.4222 -0.0037 0.0220 -0.1070 191 SER C CA 5312 C C . SER C 191 ? 0.4771 0.3408 0.4258 -0.0079 0.0178 -0.1103 191 SER C C 5313 O O . SER C 191 ? 0.4928 0.3359 0.4272 -0.0061 0.0085 -0.1084 191 SER C O 5314 C CB . SER C 191 ? 0.4846 0.3509 0.4237 0.0088 0.0290 -0.1038 191 SER C CB 5315 O OG . SER C 191 ? 0.5112 0.3500 0.4259 0.0189 0.0262 -0.1027 191 SER C OG 5316 N N . SER C 192 ? 0.4620 0.3413 0.4315 -0.0141 0.0236 -0.1141 192 SER C N 5317 C CA . SER C 192 ? 0.4605 0.3375 0.4442 -0.0178 0.0205 -0.1154 192 SER C CA 5318 C C . SER C 192 ? 0.4554 0.3351 0.4497 -0.0141 0.0251 -0.1163 192 SER C C 5319 O O . SER C 192 ? 0.4447 0.3384 0.4491 -0.0156 0.0339 -0.1195 192 SER C O 5320 C CB . SER C 192 ? 0.4512 0.3434 0.4545 -0.0285 0.0253 -0.1192 192 SER C CB 5321 O OG . SER C 192 ? 0.4492 0.3411 0.4735 -0.0309 0.0227 -0.1179 192 SER C OG 5322 N N . VAL C 193 ? 0.4660 0.3299 0.4559 -0.0109 0.0171 -0.1125 193 VAL C N 5323 C CA . VAL C 193 ? 0.4639 0.3275 0.4615 -0.0081 0.0190 -0.1115 193 VAL C CA 5324 C C . VAL C 193 ? 0.4631 0.3241 0.4832 -0.0131 0.0113 -0.1089 193 VAL C C 5325 O O . VAL C 193 ? 0.4700 0.3239 0.4935 -0.0173 0.0016 -0.1052 193 VAL C O 5326 C CB . VAL C 193 ? 0.4831 0.3275 0.4511 0.0000 0.0171 -0.1071 193 VAL C CB 5327 C CG1 . VAL C 193 ? 0.4829 0.3334 0.4382 0.0068 0.0267 -0.1075 193 VAL C CG1 5328 C CG2 . VAL C 193 ? 0.5090 0.3246 0.4517 0.0000 0.0037 -0.1031 193 VAL C CG2 5329 N N . VAL C 194 ? 0.4567 0.3239 0.4951 -0.0129 0.0145 -0.1092 194 VAL C N 5330 C CA . VAL C 194 ? 0.4561 0.3218 0.5222 -0.0167 0.0069 -0.1048 194 VAL C CA 5331 C C . VAL C 194 ? 0.4598 0.3206 0.5274 -0.0148 0.0050 -0.1017 194 VAL C C 5332 O O . VAL C 194 ? 0.4517 0.3216 0.5177 -0.0121 0.0150 -0.1058 194 VAL C O 5333 C CB . VAL C 194 ? 0.4407 0.3254 0.5447 -0.0204 0.0169 -0.1101 194 VAL C CB 5334 C CG1 . VAL C 194 ? 0.4308 0.3281 0.5393 -0.0196 0.0323 -0.1194 194 VAL C CG1 5335 C CG2 . VAL C 194 ? 0.4412 0.3258 0.5819 -0.0227 0.0093 -0.1033 194 VAL C CG2 5336 N N . THR C 195 ? 0.4744 0.3199 0.5442 -0.0177 -0.0098 -0.0927 195 THR C N 5337 C CA . THR C 195 ? 0.4819 0.3206 0.5526 -0.0179 -0.0145 -0.0877 195 THR C CA 5338 C C . THR C 195 ? 0.4707 0.3201 0.5892 -0.0211 -0.0168 -0.0854 195 THR C C 5339 O O . THR C 195 ? 0.4696 0.3211 0.6158 -0.0246 -0.0240 -0.0808 195 THR C O 5340 C CB . THR C 195 ? 0.5128 0.3221 0.5488 -0.0208 -0.0309 -0.0779 195 THR C CB 5341 O OG1 . THR C 195 ? 0.5241 0.3222 0.5658 -0.0271 -0.0468 -0.0713 195 THR C OG1 5342 C CG2 . THR C 195 ? 0.5297 0.3257 0.5173 -0.0148 -0.0235 -0.0811 195 THR C CG2 5343 N N . VAL C 196 ? 0.4642 0.3204 0.5947 -0.0197 -0.0105 -0.0876 196 VAL C N 5344 C CA . VAL C 196 ? 0.4563 0.3204 0.6326 -0.0210 -0.0107 -0.0866 196 VAL C CA 5345 C C . VAL C 196 ? 0.4649 0.3211 0.6394 -0.0226 -0.0181 -0.0801 196 VAL C C 5346 O O . VAL C 196 ? 0.4730 0.3227 0.6116 -0.0219 -0.0174 -0.0789 196 VAL C O 5347 C CB . VAL C 196 ? 0.4406 0.3218 0.6379 -0.0182 0.0089 -0.0998 196 VAL C CB 5348 C CG1 . VAL C 196 ? 0.4355 0.3244 0.6321 -0.0182 0.0169 -0.1054 196 VAL C CG1 5349 C CG2 . VAL C 196 ? 0.4376 0.3223 0.6108 -0.0170 0.0186 -0.1063 196 VAL C CG2 5350 N N . PRO C 197 ? 0.4644 0.3214 0.6796 -0.0245 -0.0246 -0.0749 197 PRO C N 5351 C CA . PRO C 197 ? 0.4716 0.3218 0.6872 -0.0270 -0.0318 -0.0687 197 PRO C CA 5352 C C . PRO C 197 ? 0.4641 0.3234 0.6689 -0.0242 -0.0167 -0.0782 197 PRO C C 5353 O O . PRO C 197 ? 0.4529 0.3234 0.6686 -0.0210 -0.0015 -0.0902 197 PRO C O 5354 C CB . PRO C 197 ? 0.4695 0.3216 0.7402 -0.0280 -0.0389 -0.0630 197 PRO C CB 5355 C CG . PRO C 197 ? 0.4666 0.3227 0.7601 -0.0279 -0.0418 -0.0601 197 PRO C CG 5356 C CD . PRO C 197 ? 0.4585 0.3224 0.7233 -0.0244 -0.0263 -0.0723 197 PRO C CD 5357 N N . SER C 198 ? 0.4747 0.3278 0.6566 -0.0267 -0.0216 -0.0717 198 SER C N 5358 C CA . SER C 198 ? 0.4683 0.3305 0.6428 -0.0259 -0.0106 -0.0766 198 SER C CA 5359 C C . SER C 198 ? 0.4629 0.3281 0.6751 -0.0268 -0.0083 -0.0814 198 SER C C 5360 O O . SER C 198 ? 0.4583 0.3301 0.6688 -0.0269 0.0019 -0.0891 198 SER C O 5361 C CB . SER C 198 ? 0.4819 0.3378 0.6269 -0.0289 -0.0160 -0.0659 198 SER C CB 5362 O OG . SER C 198 ? 0.4923 0.3414 0.5983 -0.0266 -0.0143 -0.0633 198 SER C OG 5363 N N . SER C 199 ? 0.4679 0.3262 0.7142 -0.0278 -0.0187 -0.0760 199 SER C N 5364 C CA . SER C 199 ? 0.4675 0.3250 0.7543 -0.0266 -0.0153 -0.0810 199 SER C CA 5365 C C . SER C 199 ? 0.4608 0.3248 0.7563 -0.0220 0.0046 -0.0980 199 SER C C 5366 O O . SER C 199 ? 0.4657 0.3265 0.7686 -0.0221 0.0134 -0.1070 199 SER C O 5367 C CB . SER C 199 ? 0.4729 0.3241 0.8017 -0.0267 -0.0288 -0.0709 199 SER C CB 5368 O OG . SER C 199 ? 0.4845 0.3265 0.7969 -0.0332 -0.0491 -0.0545 199 SER C OG 5369 N N . SER C 200 ? 0.4545 0.3249 0.7455 -0.0193 0.0110 -0.1020 200 SER C N 5370 C CA . SER C 200 ? 0.4524 0.3277 0.7510 -0.0162 0.0302 -0.1169 200 SER C CA 5371 C C . SER C 200 ? 0.4522 0.3301 0.7145 -0.0190 0.0415 -0.1275 200 SER C C 5372 O O . SER C 200 ? 0.4576 0.3341 0.7206 -0.0190 0.0571 -0.1406 200 SER C O 5373 C CB . SER C 200 ? 0.4471 0.3293 0.7530 -0.0141 0.0314 -0.1151 200 SER C CB 5374 O OG . SER C 200 ? 0.4433 0.3274 0.7106 -0.0163 0.0241 -0.1102 200 SER C OG 5375 N N . LEU C 201 ? 0.4500 0.3306 0.6811 -0.0220 0.0341 -0.1208 201 LEU C N 5376 C CA . LEU C 201 ? 0.4497 0.3354 0.6508 -0.0255 0.0417 -0.1265 201 LEU C CA 5377 C C . LEU C 201 ? 0.4612 0.3394 0.6658 -0.0302 0.0485 -0.1356 201 LEU C C 5378 O O . LEU C 201 ? 0.4679 0.3458 0.6535 -0.0346 0.0572 -0.1442 201 LEU C O 5379 C CB . LEU C 201 ? 0.4464 0.3376 0.6225 -0.0266 0.0336 -0.1148 201 LEU C CB 5380 C CG . LEU C 201 ? 0.4441 0.3363 0.6039 -0.0226 0.0283 -0.1072 201 LEU C CG 5381 C CD1 . LEU C 201 ? 0.4479 0.3428 0.5833 -0.0225 0.0250 -0.0965 201 LEU C CD1 5382 C CD2 . LEU C 201 ? 0.4391 0.3363 0.5875 -0.0208 0.0358 -0.1144 201 LEU C CD2 5383 N N . GLY C 202 ? 0.4679 0.3367 0.6941 -0.0304 0.0428 -0.1330 202 GLY C N 5384 C CA . GLY C 202 ? 0.4838 0.3395 0.7118 -0.0352 0.0474 -0.1416 202 GLY C CA 5385 C C . GLY C 202 ? 0.4981 0.3411 0.7363 -0.0331 0.0642 -0.1584 202 GLY C C 5386 O O . GLY C 202 ? 0.5168 0.3463 0.7366 -0.0393 0.0719 -0.1692 202 GLY C O 5387 N N . THR C 203 ? 0.4931 0.3390 0.7594 -0.0252 0.0703 -0.1599 203 THR C N 5388 C CA . THR C 203 ? 0.5095 0.3440 0.7934 -0.0211 0.0898 -0.1746 203 THR C CA 5389 C C . THR C 203 ? 0.5035 0.3481 0.7808 -0.0194 0.1032 -0.1803 203 THR C C 5390 O O . THR C 203 ? 0.5223 0.3567 0.7849 -0.0217 0.1215 -0.1949 203 THR C O 5391 C CB . THR C 203 ? 0.5126 0.3422 0.8479 -0.0125 0.0889 -0.1705 203 THR C CB 5392 O OG1 . THR C 203 ? 0.4932 0.3392 0.8510 -0.0089 0.0764 -0.1555 203 THR C OG1 5393 C CG2 . THR C 203 ? 0.5215 0.3378 0.8642 -0.0150 0.0763 -0.1658 203 THR C CG2 5394 N N . GLN C 204 ? 0.4819 0.3435 0.7668 -0.0167 0.0936 -0.1687 204 GLN C N 5395 C CA . GLN C 204 ? 0.4762 0.3481 0.7598 -0.0154 0.1036 -0.1715 204 GLN C CA 5396 C C . GLN C 204 ? 0.4789 0.3521 0.7165 -0.0231 0.1090 -0.1787 204 GLN C C 5397 O O . GLN C 204 ? 0.4730 0.3486 0.6824 -0.0279 0.0975 -0.1736 204 GLN C O 5398 C CB . GLN C 204 ? 0.4568 0.3420 0.7553 -0.0125 0.0877 -0.1558 204 GLN C CB 5399 C CG . GLN C 204 ? 0.4513 0.3471 0.7567 -0.0115 0.0952 -0.1559 204 GLN C CG 5400 C CD . GLN C 204 ? 0.4600 0.3566 0.8089 -0.0060 0.1132 -0.1609 204 GLN C CD 5401 O OE1 . GLN C 204 ? 0.4682 0.3659 0.8102 -0.0070 0.1331 -0.1716 204 GLN C OE1 5402 N NE2 . GLN C 204 ? 0.4595 0.3552 0.8544 -0.0005 0.1069 -0.1523 204 GLN C NE2 5403 N N . THR C 205 ? 0.4897 0.3618 0.7222 -0.0244 0.1269 -0.1892 205 THR C N 5404 C CA . THR C 205 ? 0.4945 0.3673 0.6852 -0.0332 0.1310 -0.1946 205 THR C CA 5405 C C . THR C 205 ? 0.4750 0.3648 0.6645 -0.0319 0.1236 -0.1852 205 THR C C 5406 O O . THR C 205 ? 0.4674 0.3653 0.6880 -0.0260 0.1251 -0.1803 205 THR C O 5407 C CB . THR C 205 ? 0.5236 0.3820 0.7018 -0.0377 0.1548 -0.2111 205 THR C CB 5408 O OG1 . THR C 205 ? 0.5472 0.3853 0.7346 -0.0360 0.1643 -0.2208 205 THR C OG1 5409 C CG2 . THR C 205 ? 0.5366 0.3896 0.6652 -0.0507 0.1545 -0.2159 205 THR C CG2 5410 N N . TYR C 206 ? 0.4681 0.3626 0.6238 -0.0376 0.1146 -0.1816 206 TYR C N 5411 C CA . TYR C 206 ? 0.4527 0.3590 0.6017 -0.0366 0.1067 -0.1733 206 TYR C CA 5412 C C . TYR C 206 ? 0.4607 0.3675 0.5758 -0.0456 0.1109 -0.1777 206 TYR C C 5413 O O . TYR C 206 ? 0.4631 0.3685 0.5532 -0.0508 0.1042 -0.1758 206 TYR C O 5414 C CB . TYR C 206 ? 0.4373 0.3476 0.5817 -0.0321 0.0883 -0.1607 206 TYR C CB 5415 C CG . TYR C 206 ? 0.4314 0.3401 0.6057 -0.0255 0.0803 -0.1534 206 TYR C CG 5416 C CD1 . TYR C 206 ? 0.4285 0.3403 0.6297 -0.0222 0.0785 -0.1487 206 TYR C CD1 5417 C CD2 . TYR C 206 ? 0.4306 0.3348 0.6073 -0.0241 0.0726 -0.1491 206 TYR C CD2 5418 C CE1 . TYR C 206 ? 0.4262 0.3354 0.6557 -0.0183 0.0678 -0.1395 206 TYR C CE1 5419 C CE2 . TYR C 206 ? 0.4286 0.3297 0.6310 -0.0200 0.0631 -0.1410 206 TYR C CE2 5420 C CZ . TYR C 206 ? 0.4271 0.3300 0.6556 -0.0174 0.0600 -0.1361 206 TYR C CZ 5421 O OH . TYR C 206 ? 0.4279 0.3266 0.6830 -0.0153 0.0474 -0.1256 206 TYR C OH 5422 N N . ILE C 207 ? 0.4661 0.3757 0.5830 -0.0482 0.1213 -0.1816 207 ILE C N 5423 C CA . ILE C 207 ? 0.4756 0.3855 0.5608 -0.0581 0.1238 -0.1841 207 ILE C CA 5424 C C . ILE C 207 ? 0.4636 0.3843 0.5538 -0.0561 0.1170 -0.1757 207 ILE C C 5425 O O . ILE C 207 ? 0.4607 0.3868 0.5786 -0.0518 0.1221 -0.1739 207 ILE C O 5426 C CB . ILE C 207 ? 0.5041 0.4030 0.5776 -0.0667 0.1449 -0.1978 207 ILE C CB 5427 C CG1 . ILE C 207 ? 0.5239 0.4056 0.5923 -0.0685 0.1525 -0.2076 207 ILE C CG1 5428 C CG2 . ILE C 207 ? 0.5182 0.4147 0.5534 -0.0800 0.1442 -0.1987 207 ILE C CG2 5429 C CD1 . ILE C 207 ? 0.5285 0.4059 0.6338 -0.0588 0.1671 -0.2136 207 ILE C CD1 5430 N N . CYS C 208 ? 0.4588 0.3822 0.5246 -0.0594 0.1049 -0.1694 208 CYS C N 5431 C CA . CYS C 208 ? 0.4533 0.3826 0.5172 -0.0595 0.0981 -0.1624 208 CYS C CA 5432 C C . CYS C 208 ? 0.4679 0.3970 0.5128 -0.0716 0.1078 -0.1674 208 CYS C C 5433 O O . CYS C 208 ? 0.4805 0.4032 0.5003 -0.0810 0.1114 -0.1727 208 CYS C O 5434 C CB . CYS C 208 ? 0.4453 0.3746 0.4940 -0.0549 0.0807 -0.1526 208 CYS C CB 5435 S SG . CYS C 208 ? 0.4531 0.3819 0.4704 -0.0628 0.0757 -0.1507 208 CYS C SG 5436 N N . ASN C 209 ? 0.4679 0.4030 0.5238 -0.0730 0.1108 -0.1645 209 ASN C N 5437 C CA . ASN C 209 ? 0.4864 0.4218 0.5257 -0.0852 0.1218 -0.1683 209 ASN C CA 5438 C C . ASN C 209 ? 0.4822 0.4213 0.5075 -0.0893 0.1065 -0.1583 209 ASN C C 5439 O O . ASN C 209 ? 0.4744 0.4193 0.5178 -0.0858 0.1006 -0.1507 209 ASN C O 5440 C CB . ASN C 209 ? 0.4946 0.4353 0.5620 -0.0844 0.1418 -0.1724 209 ASN C CB 5441 C CG . ASN C 209 ? 0.4939 0.4316 0.5885 -0.0752 0.1529 -0.1789 209 ASN C CG 5442 O OD1 . ASN C 209 ? 0.4802 0.4256 0.6133 -0.0657 0.1502 -0.1725 209 ASN C OD1 5443 N ND2 . ASN C 209 ? 0.5114 0.4357 0.5857 -0.0791 0.1632 -0.1905 209 ASN C ND2 5444 N N . VAL C 210 ? 0.4902 0.4243 0.4844 -0.0972 0.0985 -0.1571 210 VAL C N 5445 C CA . VAL C 210 ? 0.4886 0.4237 0.4690 -0.1006 0.0828 -0.1473 210 VAL C CA 5446 C C . VAL C 210 ? 0.5091 0.4443 0.4713 -0.1167 0.0901 -0.1484 210 VAL C C 5447 O O . VAL C 210 ? 0.5298 0.4588 0.4700 -0.1286 0.1001 -0.1555 210 VAL C O 5448 C CB . VAL C 210 ? 0.4854 0.4167 0.4486 -0.0990 0.0684 -0.1421 210 VAL C CB 5449 C CG1 . VAL C 210 ? 0.4868 0.4169 0.4382 -0.1011 0.0531 -0.1320 210 VAL C CG1 5450 C CG2 . VAL C 210 ? 0.4686 0.3995 0.4470 -0.0837 0.0637 -0.1407 210 VAL C CG2 5451 N N . ASN C 211 ? 0.5076 0.4477 0.4761 -0.1185 0.0842 -0.1409 211 ASN C N 5452 C CA . ASN C 211 ? 0.5276 0.4689 0.4793 -0.1346 0.0900 -0.1395 211 ASN C CA 5453 C C . ASN C 211 ? 0.5252 0.4652 0.4659 -0.1380 0.0686 -0.1274 211 ASN C C 5454 O O . ASN C 211 ? 0.5131 0.4547 0.4706 -0.1300 0.0575 -0.1199 211 ASN C O 5455 C CB . ASN C 211 ? 0.5323 0.4831 0.5089 -0.1354 0.1086 -0.1414 211 ASN C CB 5456 C CG . ASN C 211 ? 0.5586 0.5107 0.5159 -0.1530 0.1205 -0.1412 211 ASN C CG 5457 O OD1 . ASN C 211 ? 0.5748 0.5191 0.4976 -0.1663 0.1121 -0.1393 211 ASN C OD1 5458 N ND2 . ASN C 211 ? 0.5650 0.5274 0.5464 -0.1537 0.1402 -0.1418 211 ASN C ND2 5459 N N . HIS C 212 ? 0.5402 0.4744 0.4516 -0.1508 0.0616 -0.1249 212 HIS C N 5460 C CA . HIS C 212 ? 0.5434 0.4744 0.4434 -0.1557 0.0416 -0.1132 212 HIS C CA 5461 C C . HIS C 212 ? 0.5671 0.4992 0.4485 -0.1762 0.0476 -0.1110 212 HIS C C 5462 O O . HIS C 212 ? 0.5899 0.5159 0.4431 -0.1918 0.0492 -0.1125 212 HIS C O 5463 C CB . HIS C 212 ? 0.5440 0.4686 0.4302 -0.1544 0.0266 -0.1086 212 HIS C CB 5464 C CG . HIS C 212 ? 0.5480 0.4677 0.4275 -0.1558 0.0057 -0.0961 212 HIS C CG 5465 N ND1 . HIS C 212 ? 0.5653 0.4811 0.4251 -0.1699 -0.0055 -0.0886 212 HIS C ND1 5466 C CD2 . HIS C 212 ? 0.5416 0.4565 0.4306 -0.1455 -0.0069 -0.0893 212 HIS C CD2 5467 C CE1 . HIS C 212 ? 0.5660 0.4767 0.4274 -0.1666 -0.0233 -0.0778 212 HIS C CE1 5468 N NE2 . HIS C 212 ? 0.5531 0.4616 0.4298 -0.1517 -0.0240 -0.0789 212 HIS C NE2 5469 N N . LYS C 213 ? 0.3831 0.5370 0.5418 -0.0482 0.0532 -0.2399 213 LYS C N 5470 C CA . LYS C 213 ? 0.4108 0.5599 0.5407 -0.0706 0.0663 -0.2577 213 LYS C CA 5471 C C . LYS C 213 ? 0.4399 0.5855 0.5358 -0.0867 0.0606 -0.2269 213 LYS C C 5472 O O . LYS C 213 ? 0.4903 0.6230 0.5361 -0.1245 0.0559 -0.2311 213 LYS C O 5473 C CB . LYS C 213 ? 0.4047 0.5600 0.5540 -0.0704 0.0808 -0.2740 213 LYS C CB 5474 C CG . LYS C 213 ? 0.3858 0.5698 0.6091 -0.0619 0.0833 -0.2781 213 LYS C CG 5475 C CD . LYS C 213 ? 0.3889 0.6061 0.6627 -0.0749 0.0891 -0.2680 213 LYS C CD 5476 C CE . LYS C 213 ? 0.3704 0.6438 0.7695 -0.0651 0.0856 -0.2364 213 LYS C CE 5477 N NZ . LYS C 213 ? 0.3643 0.6560 0.7629 -0.0834 0.0287 -0.2040 213 LYS C NZ 5478 N N . PRO C 214 ? 0.4348 0.5762 0.5522 -0.0635 0.0702 -0.1890 214 PRO C N 5479 C CA . PRO C 214 ? 0.4643 0.6153 0.5916 -0.0694 0.0696 -0.1340 214 PRO C CA 5480 C C . PRO C 214 ? 0.4876 0.6845 0.6278 -0.1072 0.0196 -0.0800 214 PRO C C 5481 O O . PRO C 214 ? 0.5339 0.7427 0.6516 -0.1444 -0.0025 -0.0421 214 PRO C O 5482 C CB . PRO C 214 ? 0.4736 0.5932 0.6466 -0.0257 0.1156 -0.0927 214 PRO C CB 5483 C CG . PRO C 214 ? 0.4826 0.5430 0.5987 -0.0228 0.1402 -0.1510 214 PRO C CG 5484 C CD . PRO C 214 ? 0.4363 0.5391 0.5550 -0.0388 0.0970 -0.1921 214 PRO C CD 5485 N N . SER C 215 ? 0.4741 0.6922 0.6379 -0.1115 -0.0049 -0.0698 215 SER C N 5486 C CA . SER C 215 ? 0.5247 0.7794 0.6773 -0.1730 -0.0652 -0.0120 215 SER C CA 5487 C C . SER C 215 ? 0.6015 0.7941 0.6210 -0.2388 -0.0770 -0.0773 215 SER C C 5488 O O . SER C 215 ? 0.6876 0.8746 0.6424 -0.3167 -0.1270 -0.0412 215 SER C O 5489 C CB . SER C 215 ? 0.4877 0.7964 0.7452 -0.1490 -0.0811 0.0524 215 SER C CB 5490 O OG . SER C 215 ? 0.4555 0.7918 0.8382 -0.0859 -0.0392 0.1206 215 SER C OG 5491 N N . ASN C 216 ? 0.5956 0.7317 0.5741 -0.2153 -0.0242 -0.1629 216 ASN C N 5492 C CA . ASN C 216 ? 0.6871 0.7369 0.5613 -0.2582 0.0064 -0.2248 216 ASN C CA 5493 C C . ASN C 216 ? 0.7037 0.7402 0.5704 -0.2704 -0.0078 -0.2236 216 ASN C C 5494 O O . ASN C 216 ? 0.8372 0.7802 0.5752 -0.3412 0.0046 -0.2482 216 ASN C O 5495 C CB . ASN C 216 ? 0.8423 0.8145 0.5617 -0.3547 0.0002 -0.2255 216 ASN C CB 5496 C CG . ASN C 216 ? 0.8290 0.8287 0.5587 -0.3512 -0.0045 -0.2053 216 ASN C CG 5497 O OD1 . ASN C 216 ? 0.7316 0.7684 0.5513 -0.2799 0.0278 -0.2243 216 ASN C OD1 5498 N ND2 . ASN C 216 ? 0.9464 0.9220 0.5708 -0.4416 -0.0509 -0.1598 216 ASN C ND2 5499 N N . THR C 217 ? 0.5938 0.7005 0.5765 -0.2090 -0.0238 -0.1985 217 THR C N 5500 C CA . THR C 217 ? 0.5962 0.7060 0.5885 -0.2166 -0.0446 -0.1859 217 THR C CA 5501 C C . THR C 217 ? 0.5585 0.6387 0.5856 -0.1648 0.0016 -0.2406 217 THR C C 5502 O O . THR C 217 ? 0.4795 0.5897 0.5828 -0.1074 0.0214 -0.2530 217 THR C O 5503 C CB . THR C 217 ? 0.5166 0.7170 0.6241 -0.1843 -0.0829 -0.1091 217 THR C CB 5504 O OG1 . THR C 217 ? 0.5470 0.7978 0.6729 -0.2235 -0.1246 -0.0296 217 THR C OG1 5505 C CG2 . THR C 217 ? 0.5250 0.7345 0.6434 -0.2012 -0.1089 -0.0888 217 THR C CG2 5506 N N . LYS C 218 ? 0.6358 0.6511 0.6001 -0.1968 0.0160 -0.2633 218 LYS C N 5507 C CA . LYS C 218 ? 0.6106 0.6032 0.6288 -0.1480 0.0582 -0.2948 218 LYS C CA 5508 C C . LYS C 218 ? 0.6397 0.6151 0.6310 -0.1710 0.0340 -0.2826 218 LYS C C 5509 O O . LYS C 218 ? 0.7758 0.6651 0.6379 -0.2474 0.0381 -0.2919 218 LYS C O 5510 C CB . LYS C 218 ? 0.7114 0.6044 0.6878 -0.1532 0.1449 -0.3415 218 LYS C CB 5511 C CG . LYS C 218 ? 0.6914 0.6034 0.7038 -0.1342 0.1739 -0.3495 218 LYS C CG 5512 C CD . LYS C 218 ? 0.7481 0.6010 0.8176 -0.1023 0.2741 -0.3715 218 LYS C CD 5513 C CE . LYS C 218 ? 0.6315 0.5803 0.8850 -0.0305 0.2652 -0.3368 218 LYS C CE 5514 N NZ . LYS C 218 ? 0.6716 0.6031 1.0473 0.0079 0.3592 -0.3230 218 LYS C NZ 5515 N N . VAL C 219 ? 0.5371 0.5775 0.6271 -0.1182 0.0107 -0.2619 219 VAL C N 5516 C CA . VAL C 219 ? 0.5482 0.5863 0.6315 -0.1332 -0.0142 -0.2447 219 VAL C CA 5517 C C . VAL C 219 ? 0.5167 0.5366 0.6564 -0.0819 0.0165 -0.2669 219 VAL C C 5518 O O . VAL C 219 ? 0.4375 0.5022 0.6610 -0.0303 0.0166 -0.2613 219 VAL C O 5519 C CB . VAL C 219 ? 0.4728 0.6007 0.6304 -0.1210 -0.0640 -0.1824 219 VAL C CB 5520 C CG1 . VAL C 219 ? 0.4853 0.6189 0.6501 -0.1383 -0.0880 -0.1575 219 VAL C CG1 5521 C CG2 . VAL C 219 ? 0.5003 0.6688 0.6453 -0.1667 -0.0989 -0.1320 219 VAL C CG2 5522 N N . ASP C 220 ? 0.6015 0.5463 0.6820 -0.1091 0.0395 -0.2848 220 ASP C N 5523 C CA . ASP C 220 ? 0.5845 0.5110 0.7261 -0.0636 0.0673 -0.2922 220 ASP C CA 5524 C C . ASP C 220 ? 0.5910 0.5175 0.7062 -0.0860 0.0311 -0.2765 220 ASP C C 5525 O O . ASP C 220 ? 0.7073 0.5553 0.7119 -0.1504 0.0390 -0.2877 220 ASP C O 5526 C CB . ASP C 220 ? 0.7043 0.5155 0.8138 -0.0641 0.1594 -0.3251 220 ASP C CB 5527 C CG . ASP C 220 ? 0.6990 0.5174 0.8686 -0.0346 0.2080 -0.3293 220 ASP C CG 5528 O OD1 . ASP C 220 ? 0.5819 0.5074 0.8418 -0.0027 0.1615 -0.3047 220 ASP C OD1 5529 O OD2 . ASP C 220 ? 0.8351 0.5350 0.9517 -0.0489 0.3039 -0.3565 220 ASP C OD2 5530 N N . LYS C 221 ? 0.4918 0.4902 0.6895 -0.0450 -0.0041 -0.2495 221 LYS C N 5531 C CA . LYS C 221 ? 0.4888 0.4969 0.6835 -0.0584 -0.0326 -0.2278 221 LYS C CA 5532 C C . LYS C 221 ? 0.4877 0.4628 0.7132 -0.0239 -0.0138 -0.2382 221 LYS C C 5533 O O . LYS C 221 ? 0.4343 0.4359 0.7253 0.0190 -0.0154 -0.2298 221 LYS C O 5534 C CB . LYS C 221 ? 0.4125 0.4984 0.6694 -0.0412 -0.0637 -0.1831 221 LYS C CB 5535 C CG . LYS C 221 ? 0.4327 0.5670 0.6904 -0.0906 -0.0978 -0.1320 221 LYS C CG 5536 C CD . LYS C 221 ? 0.4798 0.6127 0.7194 -0.1371 -0.1249 -0.1044 221 LYS C CD 5537 C CE . LYS C 221 ? 0.5226 0.7212 0.7719 -0.2116 -0.1799 -0.0276 221 LYS C CE 5538 N NZ . LYS C 221 ? 0.6332 0.7765 0.7498 -0.2938 -0.1983 -0.0471 221 LYS C NZ 5539 N N . ARG C 222 ? 0.5664 0.4782 0.7328 -0.0563 -0.0019 -0.2486 222 ARG C N 5540 C CA . ARG C 222 ? 0.5796 0.4529 0.7732 -0.0272 0.0180 -0.2520 222 ARG C CA 5541 C C . ARG C 222 ? 0.5095 0.4385 0.7415 -0.0142 -0.0259 -0.2233 222 ARG C C 5542 O O . ARG C 222 ? 0.5071 0.4656 0.7211 -0.0478 -0.0536 -0.2019 222 ARG C O 5543 C CB . ARG C 222 ? 0.7224 0.4774 0.8089 -0.0770 0.0607 -0.2785 222 ARG C CB 5544 C CG . ARG C 222 ? 0.7660 0.4545 0.8840 -0.0407 0.1079 -0.2825 222 ARG C CG 5545 C CD . ARG C 222 ? 0.9545 0.4814 0.9269 -0.1015 0.1744 -0.3175 222 ARG C CD 5546 N NE . ARG C 222 ? 1.0171 0.4608 1.0253 -0.0610 0.2402 -0.3171 222 ARG C NE 5547 C CZ . ARG C 222 ? 1.2102 0.4785 1.0856 -0.1071 0.3214 -0.3488 222 ARG C CZ 5548 N NH1 . ARG C 222 ? 1.3789 0.5264 1.0459 -0.2148 0.3368 -0.3858 222 ARG C NH1 5549 N NH2 . ARG C 222 ? 1.2595 0.4589 1.1967 -0.0563 0.3887 -0.3373 222 ARG C NH2 5550 N N . VAL C 223 ? 0.4703 0.4107 0.7582 0.0266 -0.0303 -0.2115 223 VAL C N 5551 C CA . VAL C 223 ? 0.4434 0.3975 0.7363 0.0319 -0.0540 -0.1909 223 VAL C CA 5552 C C . VAL C 223 ? 0.4800 0.3896 0.7740 0.0389 -0.0497 -0.1888 223 VAL C C 5553 O O . VAL C 223 ? 0.4908 0.3912 0.8299 0.0615 -0.0465 -0.1754 223 VAL C O 5554 C CB . VAL C 223 ? 0.4179 0.3883 0.7203 0.0447 -0.0677 -0.1759 223 VAL C CB 5555 C CG1 . VAL C 223 ? 0.4382 0.3776 0.7040 0.0377 -0.0648 -0.1618 223 VAL C CG1 5556 C CG2 . VAL C 223 ? 0.3917 0.3945 0.6957 0.0430 -0.0623 -0.1801 223 VAL C CG2 5557 N N . GLU C 224 ? 0.5029 0.3941 0.7644 0.0173 -0.0517 -0.1883 224 GLU C N 5558 C CA . GLU C 224 ? 0.5480 0.3869 0.7985 0.0196 -0.0437 -0.1887 224 GLU C CA 5559 C C . GLU C 224 ? 0.5416 0.3857 0.7780 0.0067 -0.0584 -0.1722 224 GLU C C 5560 O O . GLU C 224 ? 0.5151 0.4028 0.7637 -0.0074 -0.0628 -0.1545 224 GLU C O 5561 C CB . GLU C 224 ? 0.6357 0.4035 0.8329 -0.0078 -0.0077 -0.2142 224 GLU C CB 5562 C CG . GLU C 224 ? 0.6755 0.4471 0.8001 -0.0740 -0.0239 -0.2174 224 GLU C CG 5563 C CD . GLU C 224 ? 0.8210 0.4780 0.8302 -0.1294 0.0190 -0.2506 224 GLU C CD 5564 O OE1 . GLU C 224 ? 0.8649 0.4670 0.8662 -0.1101 0.0714 -0.2745 224 GLU C OE1 5565 O OE2 . GLU C 224 ? 0.9163 0.5232 0.8304 -0.2017 0.0076 -0.2499 224 GLU C OE2 5566 N N . PRO C 225 ? 0.5733 0.3739 0.8006 0.0140 -0.0586 -0.1671 225 PRO C N 5567 C CA . PRO C 225 ? 0.5826 0.3732 0.7928 0.0024 -0.0603 -0.1523 225 PRO C CA 5568 C C . PRO C 225 ? 0.5916 0.4081 0.8042 -0.0326 -0.0597 -0.1413 225 PRO C C 5569 O O . PRO C 225 ? 0.6294 0.4357 0.8106 -0.0659 -0.0643 -0.1539 225 PRO C O 5570 C CB . PRO C 225 ? 0.6290 0.3615 0.8223 0.0101 -0.0641 -0.1496 225 PRO C CB 5571 C CG . PRO C 225 ? 0.6299 0.3648 0.8642 0.0343 -0.0707 -0.1407 225 PRO C CG 5572 C CD . PRO C 225 ? 0.6090 0.3694 0.8602 0.0367 -0.0509 -0.1620 225 PRO C CD 5573 N N . LYS C 226 ? 0.5829 0.4215 0.8263 -0.0351 -0.0491 -0.1096 226 LYS C N 5574 C CA . LYS C 226 ? 0.5901 0.4816 0.8763 -0.0741 -0.0582 -0.0680 226 LYS C CA 5575 C C . LYS C 226 ? 0.5715 0.5423 0.8962 -0.1076 -0.0852 -0.0375 226 LYS C C 5576 O O . LYS C 226 ? 0.5335 0.5830 0.9589 -0.0998 -0.0767 0.0216 226 LYS C O 5577 C CB . LYS C 226 ? 0.6550 0.4945 0.8777 -0.1133 -0.0732 -0.0846 226 LYS C CB 5578 C CG . LYS C 226 ? 0.6778 0.5699 0.9422 -0.1656 -0.0908 -0.0292 226 LYS C CG 5579 C CD . LYS C 226 ? 0.7735 0.5899 0.9349 -0.2232 -0.1060 -0.0542 226 LYS C CD 5580 C CE . LYS C 226 ? 0.8094 0.6889 1.0092 -0.2957 -0.1392 0.0129 226 LYS C CE 5581 N NZ . LYS C 226 ? 0.7691 0.6762 1.0624 -0.2548 -0.1088 0.0480 226 LYS C NZ 5582 N N . ASP D 1 ? 0.6483 0.4924 1.1874 0.1964 -0.1006 -0.0865 1 ASP D N 5583 C CA . ASP D 1 ? 0.6274 0.4787 1.0866 0.1818 -0.1008 -0.1086 1 ASP D CA 5584 C C . ASP D 1 ? 0.6146 0.4631 1.0487 0.1910 -0.0511 -0.1388 1 ASP D C 5585 O O . ASP D 1 ? 0.6269 0.4654 1.1045 0.2064 -0.0134 -0.1437 1 ASP D O 5586 C CB . ASP D 1 ? 0.6168 0.4956 1.1070 0.1717 -0.1293 -0.0905 1 ASP D CB 5587 C CG . ASP D 1 ? 0.6454 0.5170 1.1414 0.1511 -0.1863 -0.0573 1 ASP D CG 5588 O OD1 . ASP D 1 ? 0.6693 0.5242 1.1842 0.1517 -0.2032 -0.0407 1 ASP D OD1 5589 O OD2 . ASP D 1 ? 0.6520 0.5291 1.1278 0.1306 -0.2156 -0.0467 1 ASP D OD2 5590 N N . ILE D 2 ? 0.5987 0.4496 0.9611 0.1784 -0.0501 -0.1570 2 ILE D N 5591 C CA . ILE D 2 ? 0.5912 0.4403 0.9243 0.1791 -0.0143 -0.1798 2 ILE D CA 5592 C C . ILE D 2 ? 0.5692 0.4474 0.9316 0.1796 -0.0128 -0.1783 2 ILE D C 5593 O O . ILE D 2 ? 0.5532 0.4464 0.8918 0.1688 -0.0360 -0.1748 2 ILE D O 5594 C CB . ILE D 2 ? 0.5873 0.4258 0.8396 0.1642 -0.0167 -0.1937 2 ILE D CB 5595 C CG1 . ILE D 2 ? 0.6102 0.4205 0.8332 0.1619 -0.0207 -0.1938 2 ILE D CG1 5596 C CG2 . ILE D 2 ? 0.5877 0.4226 0.8104 0.1585 0.0110 -0.2102 2 ILE D CG2 5597 C CD1 . ILE D 2 ? 0.6092 0.4108 0.7678 0.1472 -0.0219 -0.2023 2 ILE D CD1 5598 N N . VAL D 3 ? 0.5756 0.4557 0.9864 0.1910 0.0190 -0.1817 3 VAL D N 5599 C CA . VAL D 3 ? 0.5569 0.4647 1.0027 0.1922 0.0229 -0.1794 3 VAL D CA 5600 C C . VAL D 3 ? 0.5523 0.4556 0.9346 0.1816 0.0425 -0.2015 3 VAL D C 5601 O O . VAL D 3 ? 0.5772 0.4501 0.9142 0.1764 0.0690 -0.2176 3 VAL D O 5602 C CB . VAL D 3 ? 0.5671 0.4820 1.1113 0.2094 0.0489 -0.1674 3 VAL D CB 5603 C CG1 . VAL D 3 ? 0.5999 0.4858 1.1826 0.2229 0.0730 -0.1628 3 VAL D CG1 5604 C CG2 . VAL D 3 ? 0.5699 0.4830 1.1133 0.2102 0.0897 -0.1845 3 VAL D CG2 5605 N N . MET D 4 ? 0.5280 0.4575 0.9050 0.1751 0.0266 -0.1994 4 MET D N 5606 C CA . MET D 4 ? 0.5207 0.4513 0.8474 0.1641 0.0378 -0.2140 4 MET D CA 5607 C C . MET D 4 ? 0.5136 0.4608 0.8758 0.1672 0.0545 -0.2160 4 MET D C 5608 O O . MET D 4 ? 0.4991 0.4704 0.9170 0.1735 0.0409 -0.2020 4 MET D O 5609 C CB . MET D 4 ? 0.5013 0.4434 0.7893 0.1536 0.0108 -0.2100 4 MET D CB 5610 C CG . MET D 4 ? 0.5108 0.4364 0.7682 0.1498 -0.0049 -0.2062 4 MET D CG 5611 S SD . MET D 4 ? 0.5322 0.4315 0.7447 0.1433 0.0121 -0.2169 4 MET D SD 5612 C CE . MET D 4 ? 0.5153 0.4271 0.6933 0.1289 0.0087 -0.2164 4 MET D CE 5613 N N . THR D 5 ? 0.5303 0.4614 0.8565 0.1589 0.0811 -0.2312 5 THR D N 5614 C CA . THR D 5 ? 0.5334 0.4719 0.8840 0.1596 0.1035 -0.2361 5 THR D CA 5615 C C . THR D 5 ? 0.5290 0.4692 0.8238 0.1427 0.1000 -0.2439 5 THR D C 5616 O O . THR D 5 ? 0.5536 0.4666 0.7885 0.1268 0.1053 -0.2513 5 THR D O 5617 C CB . THR D 5 ? 0.5800 0.4804 0.9432 0.1632 0.1516 -0.2471 5 THR D CB 5618 O OG1 . THR D 5 ? 0.5866 0.4844 1.0115 0.1805 0.1563 -0.2360 5 THR D OG1 5619 C CG2 . THR D 5 ? 0.5855 0.4918 0.9839 0.1652 0.1800 -0.2510 5 THR D CG2 5620 N N . GLN D 6 ? 0.5026 0.4735 0.8192 0.1437 0.0884 -0.2389 6 GLN D N 5621 C CA . GLN D 6 ? 0.4968 0.4729 0.7738 0.1297 0.0845 -0.2425 6 GLN D CA 5622 C C . GLN D 6 ? 0.5138 0.4847 0.7975 0.1254 0.1109 -0.2511 6 GLN D C 5623 O O . GLN D 6 ? 0.5167 0.4939 0.8540 0.1373 0.1286 -0.2508 6 GLN D O 5624 C CB . GLN D 6 ? 0.4616 0.4670 0.7473 0.1313 0.0570 -0.2321 6 GLN D CB 5625 C CG . GLN D 6 ? 0.4554 0.4569 0.7189 0.1298 0.0376 -0.2253 6 GLN D CG 5626 C CD . GLN D 6 ? 0.4386 0.4523 0.6971 0.1271 0.0232 -0.2180 6 GLN D CD 5627 O OE1 . GLN D 6 ? 0.4416 0.4505 0.6999 0.1282 0.0091 -0.2119 6 GLN D OE1 5628 N NE2 . GLN D 6 ? 0.4299 0.4519 0.6793 0.1209 0.0285 -0.2180 6 GLN D NE2 5629 N N . SER D 7 ? 0.5289 0.4878 0.7627 0.1070 0.1127 -0.2556 7 SER D N 5630 C CA . SER D 7 ? 0.5488 0.4991 0.7757 0.0980 0.1349 -0.2637 7 SER D CA 5631 C C . SER D 7 ? 0.5470 0.5005 0.7300 0.0784 0.1168 -0.2586 7 SER D C 5632 O O . SER D 7 ? 0.5555 0.4992 0.7018 0.0647 0.0983 -0.2507 7 SER D O 5633 C CB . SER D 7 ? 0.6127 0.5094 0.8098 0.0878 0.1768 -0.2788 7 SER D CB 5634 O OG . SER D 7 ? 0.6581 0.5118 0.7773 0.0628 0.1730 -0.2815 7 SER D OG 5635 N N . PRO D 8 ? 0.5369 0.5057 0.7311 0.0764 0.1206 -0.2595 8 PRO D N 5636 C CA . PRO D 8 ? 0.5271 0.5115 0.7712 0.0899 0.1398 -0.2648 8 PRO D CA 5637 C C . PRO D 8 ? 0.4790 0.5062 0.7796 0.1087 0.1163 -0.2532 8 PRO D C 5638 O O . PRO D 8 ? 0.4582 0.4965 0.7492 0.1104 0.0907 -0.2446 8 PRO D O 5639 C CB . PRO D 8 ? 0.5386 0.5190 0.7556 0.0737 0.1453 -0.2678 8 PRO D CB 5640 C CG . PRO D 8 ? 0.5235 0.5133 0.7094 0.0622 0.1138 -0.2553 8 PRO D CG 5641 C CD . PRO D 8 ? 0.5330 0.5082 0.6979 0.0594 0.1021 -0.2504 8 PRO D CD 5642 N N . LEU D 9 ? 0.4713 0.5163 0.8281 0.1191 0.1259 -0.2511 9 LEU D N 5643 C CA . LEU D 9 ? 0.4407 0.5180 0.8431 0.1282 0.0985 -0.2365 9 LEU D CA 5644 C C . LEU D 9 ? 0.4223 0.5146 0.8043 0.1199 0.0819 -0.2336 9 LEU D C 5645 O O . LEU D 9 ? 0.4098 0.5080 0.7813 0.1183 0.0572 -0.2251 9 LEU D O 5646 C CB . LEU D 9 ? 0.4432 0.5360 0.9254 0.1391 0.1102 -0.2278 9 LEU D CB 5647 C CG . LEU D 9 ? 0.4267 0.5463 0.9604 0.1424 0.0746 -0.2053 9 LEU D CG 5648 C CD1 . LEU D 9 ? 0.4268 0.5361 0.9334 0.1423 0.0482 -0.1993 9 LEU D CD1 5649 C CD2 . LEU D 9 ? 0.4326 0.5692 1.0644 0.1533 0.0876 -0.1899 9 LEU D CD2 5650 N N . SER D 10 ? 0.4289 0.5197 0.8003 0.1127 0.0991 -0.2412 10 SER D N 5651 C CA . SER D 10 ? 0.4165 0.5161 0.7641 0.1041 0.0883 -0.2395 10 SER D CA 5652 C C . SER D 10 ? 0.4317 0.5123 0.7293 0.0914 0.0965 -0.2452 10 SER D C 5653 O O . SER D 10 ? 0.4615 0.5181 0.7384 0.0837 0.1158 -0.2538 10 SER D O 5654 C CB . SER D 10 ? 0.4130 0.5299 0.7963 0.1033 0.0951 -0.2384 10 SER D CB 5655 O OG . SER D 10 ? 0.4030 0.5386 0.8261 0.1070 0.0732 -0.2247 10 SER D OG 5656 N N . LEU D 11 ? 0.4209 0.5063 0.6986 0.0860 0.0824 -0.2380 11 LEU D N 5657 C CA . LEU D 11 ? 0.4361 0.5078 0.6783 0.0712 0.0805 -0.2337 11 LEU D CA 5658 C C . LEU D 11 ? 0.4249 0.5069 0.6671 0.0666 0.0737 -0.2249 11 LEU D C 5659 O O . LEU D 11 ? 0.4116 0.4979 0.6601 0.0700 0.0644 -0.2127 11 LEU D O 5660 C CB . LEU D 11 ? 0.4380 0.5015 0.6684 0.0706 0.0684 -0.2248 11 LEU D CB 5661 C CG . LEU D 11 ? 0.4593 0.5092 0.6615 0.0508 0.0576 -0.2117 11 LEU D CG 5662 C CD1 . LEU D 11 ? 0.5051 0.5248 0.6636 0.0284 0.0678 -0.2204 11 LEU D CD1 5663 C CD2 . LEU D 11 ? 0.4597 0.5051 0.6612 0.0513 0.0456 -0.2013 11 LEU D CD2 5664 N N . PRO D 12 ? 0.4338 0.5167 0.6722 0.0592 0.0830 -0.2309 12 PRO D N 5665 C CA . PRO D 12 ? 0.4292 0.5177 0.6645 0.0526 0.0777 -0.2219 12 PRO D CA 5666 C C . PRO D 12 ? 0.4496 0.5251 0.6623 0.0346 0.0663 -0.2069 12 PRO D C 5667 O O . PRO D 12 ? 0.4850 0.5379 0.6623 0.0157 0.0685 -0.2109 12 PRO D O 5668 C CB . PRO D 12 ? 0.4376 0.5281 0.6733 0.0478 0.0916 -0.2335 12 PRO D CB 5669 C CG . PRO D 12 ? 0.4398 0.5322 0.6968 0.0568 0.1050 -0.2453 12 PRO D CG 5670 C CD . PRO D 12 ? 0.4494 0.5277 0.6945 0.0584 0.1031 -0.2451 12 PRO D CD 5671 N N . VAL D 13 ? 0.4361 0.5203 0.6694 0.0375 0.0553 -0.1872 13 VAL D N 5672 C CA . VAL D 13 ? 0.4536 0.5320 0.6853 0.0197 0.0369 -0.1624 13 VAL D CA 5673 C C . VAL D 13 ? 0.4469 0.5350 0.7065 0.0184 0.0332 -0.1429 13 VAL D C 5674 O O . VAL D 13 ? 0.4258 0.5224 0.7142 0.0367 0.0471 -0.1433 13 VAL D O 5675 C CB . VAL D 13 ? 0.4455 0.5275 0.6994 0.0256 0.0275 -0.1469 13 VAL D CB 5676 C CG1 . VAL D 13 ? 0.4724 0.5474 0.7242 0.0000 0.0012 -0.1172 13 VAL D CG1 5677 C CG2 . VAL D 13 ? 0.4463 0.5206 0.6810 0.0338 0.0348 -0.1673 13 VAL D CG2 5678 N N . SER D 14 ? 0.4751 0.5548 0.7214 -0.0064 0.0149 -0.1243 14 SER D N 5679 C CA . SER D 14 ? 0.4726 0.5614 0.7534 -0.0093 0.0085 -0.1000 14 SER D CA 5680 C C . SER D 14 ? 0.4574 0.5611 0.8062 0.0012 0.0028 -0.0664 14 SER D C 5681 O O . SER D 14 ? 0.4608 0.5657 0.8196 -0.0033 -0.0105 -0.0531 14 SER D O 5682 C CB . SER D 14 ? 0.5148 0.5861 0.7588 -0.0444 -0.0149 -0.0856 14 SER D CB 5683 O OG . SER D 14 ? 0.5325 0.5866 0.7217 -0.0522 0.0007 -0.1165 14 SER D OG 5684 N N . PRO D 15 ? 0.4453 0.5570 0.8440 0.0151 0.0173 -0.0517 15 PRO D N 5685 C CA . PRO D 15 ? 0.4355 0.5570 0.9130 0.0290 0.0255 -0.0190 15 PRO D CA 5686 C C . PRO D 15 ? 0.4488 0.5822 0.9685 0.0096 -0.0096 0.0241 15 PRO D C 5687 O O . PRO D 15 ? 0.4386 0.5799 1.0063 0.0203 -0.0044 0.0404 15 PRO D O 5688 C CB . PRO D 15 ? 0.4362 0.5565 0.9514 0.0360 0.0421 -0.0058 15 PRO D CB 5689 C CG . PRO D 15 ? 0.4363 0.5449 0.8854 0.0370 0.0550 -0.0454 15 PRO D CG 5690 C CD . PRO D 15 ? 0.4443 0.5516 0.8286 0.0192 0.0332 -0.0668 15 PRO D CD 5691 N N . GLY D 16 ? 0.4784 0.6089 0.9764 -0.0225 -0.0467 0.0442 16 GLY D N 5692 C CA . GLY D 16 ? 0.5042 0.6407 1.0343 -0.0515 -0.0908 0.0920 16 GLY D CA 5693 C C . GLY D 16 ? 0.5242 0.6466 0.9958 -0.0697 -0.1098 0.0809 16 GLY D C 5694 O O . GLY D 16 ? 0.5215 0.6560 1.0414 -0.0724 -0.1253 0.1103 16 GLY D O 5695 N N . GLU D 17 ? 0.5463 0.6409 0.9185 -0.0818 -0.1045 0.0391 17 GLU D N 5696 C CA . GLU D 17 ? 0.5842 0.6514 0.8855 -0.1068 -0.1208 0.0283 17 GLU D CA 5697 C C . GLU D 17 ? 0.5504 0.6277 0.8672 -0.0786 -0.0992 0.0089 17 GLU D C 5698 O O . GLU D 17 ? 0.5036 0.6010 0.8628 -0.0408 -0.0666 -0.0075 17 GLU D O 5699 C CB . GLU D 17 ? 0.6275 0.6543 0.8249 -0.1273 -0.1104 -0.0097 17 GLU D CB 5700 C CG . GLU D 17 ? 0.6789 0.6829 0.8406 -0.1658 -0.1362 0.0105 17 GLU D CG 5701 C CD . GLU D 17 ? 0.7528 0.6973 0.7953 -0.2022 -0.1302 -0.0187 17 GLU D CD 5702 O OE1 . GLU D 17 ? 0.7980 0.7057 0.7785 -0.2232 -0.1327 -0.0284 17 GLU D OE1 5703 O OE2 . GLU D 17 ? 0.7726 0.7012 0.7808 -0.2112 -0.1191 -0.0322 17 GLU D OE2 5704 N N . PRO D 18 ? 0.5824 0.6389 0.8566 -0.1010 -0.1182 0.0117 18 PRO D N 5705 C CA . PRO D 18 ? 0.5558 0.6208 0.8459 -0.0779 -0.1030 -0.0014 18 PRO D CA 5706 C C . PRO D 18 ? 0.5485 0.5969 0.7825 -0.0586 -0.0692 -0.0532 18 PRO D C 5707 O O . PRO D 18 ? 0.5609 0.5945 0.7523 -0.0603 -0.0534 -0.0793 18 PRO D O 5708 C CB . PRO D 18 ? 0.6041 0.6493 0.8682 -0.1164 -0.1423 0.0277 18 PRO D CB 5709 C CG . PRO D 18 ? 0.6682 0.6830 0.8791 -0.1650 -0.1772 0.0494 18 PRO D CG 5710 C CD . PRO D 18 ? 0.6576 0.6719 0.8542 -0.1538 -0.1544 0.0264 18 PRO D CD 5711 N N . ALA D 19 ? 0.5301 0.5822 0.7725 -0.0410 -0.0589 -0.0641 19 ALA D N 5712 C CA . ALA D 19 ? 0.5227 0.5623 0.7282 -0.0226 -0.0317 -0.1050 19 ALA D CA 5713 C C . ALA D 19 ? 0.5367 0.5625 0.7238 -0.0262 -0.0371 -0.1067 19 ALA D C 5714 O O . ALA D 19 ? 0.5346 0.5711 0.7545 -0.0324 -0.0567 -0.0780 19 ALA D O 5715 C CB . ALA D 19 ? 0.4740 0.5380 0.7221 0.0135 -0.0063 -0.1204 19 ALA D CB 5716 N N . SER D 20 ? 0.5526 0.5548 0.6948 -0.0218 -0.0181 -0.1380 20 SER D N 5717 C CA . SER D 20 ? 0.5729 0.5544 0.6888 -0.0266 -0.0200 -0.1427 20 SER D CA 5718 C C . SER D 20 ? 0.5611 0.5363 0.6714 -0.0017 0.0090 -0.1753 20 SER D C 5719 O O . SER D 20 ? 0.5778 0.5379 0.6677 -0.0005 0.0305 -0.1963 20 SER D O 5720 C CB . SER D 20 ? 0.6477 0.5804 0.6891 -0.0709 -0.0357 -0.1356 20 SER D CB 5721 O OG . SER D 20 ? 0.6713 0.5853 0.6915 -0.0811 -0.0458 -0.1302 20 SER D OG 5722 N N . ILE D 21 ? 0.5365 0.5226 0.6705 0.0167 0.0093 -0.1762 21 ILE D N 5723 C CA . ILE D 21 ? 0.5242 0.5081 0.6652 0.0397 0.0293 -0.1991 21 ILE D CA 5724 C C . ILE D 21 ? 0.5534 0.5096 0.6654 0.0333 0.0295 -0.2030 21 ILE D C 5725 O O . ILE D 21 ? 0.5503 0.5101 0.6654 0.0273 0.0117 -0.1866 21 ILE D O 5726 C CB . ILE D 21 ? 0.4771 0.4917 0.6655 0.0660 0.0292 -0.1973 21 ILE D CB 5727 C CG1 . ILE D 21 ? 0.4547 0.4898 0.6661 0.0701 0.0308 -0.1926 21 ILE D CG1 5728 C CG2 . ILE D 21 ? 0.4716 0.4838 0.6701 0.0839 0.0408 -0.2140 21 ILE D CG2 5729 C CD1 . ILE D 21 ? 0.4284 0.4769 0.6684 0.0864 0.0331 -0.1880 21 ILE D CD1 5730 N N . SER D 22 ? 0.5834 0.5110 0.6732 0.0351 0.0530 -0.2233 22 SER D N 5731 C CA . SER D 22 ? 0.6180 0.5119 0.6784 0.0304 0.0602 -0.2300 22 SER D CA 5732 C C . SER D 22 ? 0.5819 0.4959 0.6891 0.0610 0.0650 -0.2355 22 SER D C 5733 O O . SER D 22 ? 0.5510 0.4898 0.7023 0.0811 0.0717 -0.2399 22 SER D O 5734 C CB . SER D 22 ? 0.6868 0.5248 0.6942 0.0125 0.0917 -0.2481 22 SER D CB 5735 O OG . SER D 22 ? 0.7350 0.5285 0.7009 0.0020 0.1010 -0.2539 22 SER D OG 5736 N N . CYS D 23 ? 0.5910 0.4920 0.6861 0.0606 0.0576 -0.2324 23 CYS D N 5737 C CA . CYS D 23 ? 0.5677 0.4803 0.6985 0.0843 0.0579 -0.2350 23 CYS D CA 5738 C C . CYS D 23 ? 0.6100 0.4832 0.7096 0.0785 0.0678 -0.2412 23 CYS D C 5739 O O . CYS D 23 ? 0.6271 0.4869 0.6927 0.0624 0.0529 -0.2331 23 CYS D O 5740 C CB . CYS D 23 ? 0.5262 0.4697 0.6804 0.0925 0.0347 -0.2211 23 CYS D CB 5741 S SG . CYS D 23 ? 0.5163 0.4583 0.6870 0.1089 0.0272 -0.2203 23 CYS D SG 5742 N N . ARG D 24 ? 0.6310 0.4850 0.7483 0.0911 0.0944 -0.2531 24 ARG D N 5743 C CA . ARG D 24 ? 0.6807 0.4879 0.7686 0.0865 0.1136 -0.2612 24 ARG D CA 5744 C C . ARG D 24 ? 0.6544 0.4768 0.7878 0.1095 0.1044 -0.2557 24 ARG D C 5745 O O . ARG D 24 ? 0.6164 0.4737 0.8110 0.1298 0.0959 -0.2488 24 ARG D O 5746 C CB . ARG D 24 ? 0.7374 0.4998 0.8157 0.0836 0.1603 -0.2773 24 ARG D CB 5747 C CG . ARG D 24 ? 0.8140 0.5078 0.8387 0.0701 0.1899 -0.2886 24 ARG D CG 5748 C CD . ARG D 24 ? 0.8871 0.5216 0.8906 0.0622 0.2474 -0.3065 24 ARG D CD 5749 N NE . ARG D 24 ? 0.8599 0.5218 0.9643 0.0965 0.2747 -0.3055 24 ARG D NE 5750 C CZ . ARG D 24 ? 0.8673 0.5215 1.0334 0.1205 0.2980 -0.3029 24 ARG D CZ 5751 N NH1 . ARG D 24 ? 0.9026 0.5185 1.0324 0.1158 0.3014 -0.3056 24 ARG D NH1 5752 N NH2 . ARG D 24 ? 0.8404 0.5265 1.1121 0.1486 0.3162 -0.2941 24 ARG D NH2 5753 N N . SER D 25 ? 0.6814 0.4733 0.7797 0.1021 0.1032 -0.2565 25 SER D N 5754 C CA . SER D 25 ? 0.6648 0.4640 0.7955 0.1196 0.0924 -0.2504 25 SER D CA 5755 C C . SER D 25 ? 0.7152 0.4675 0.8471 0.1251 0.1266 -0.2594 25 SER D C 5756 O O . SER D 25 ? 0.7758 0.4751 0.8506 0.1065 0.1558 -0.2722 25 SER D O 5757 C CB . SER D 25 ? 0.6540 0.4578 0.7496 0.1080 0.0633 -0.2419 25 SER D CB 5758 O OG . SER D 25 ? 0.6469 0.4508 0.7634 0.1215 0.0532 -0.2369 25 SER D OG 5759 N N . SER D 26 ? 0.6987 0.4642 0.8927 0.1478 0.1234 -0.2507 26 SER D N 5760 C CA . SER D 26 ? 0.7437 0.4673 0.9581 0.1580 0.1579 -0.2547 26 SER D CA 5761 C C . SER D 26 ? 0.7787 0.4620 0.9294 0.1448 0.1550 -0.2596 26 SER D C 5762 O O . SER D 26 ? 0.8376 0.4653 0.9697 0.1431 0.1928 -0.2693 26 SER D O 5763 C CB . SER D 26 ? 0.7141 0.4705 1.0286 0.1846 0.1465 -0.2355 26 SER D CB 5764 O OG . SER D 26 ? 0.6851 0.4788 1.0618 0.1939 0.1460 -0.2275 26 SER D OG 5765 N N . GLN D 27 ? 0.7465 0.4543 0.8655 0.1350 0.1140 -0.2523 27 GLN D N 5766 C CA . GLN D 27 ? 0.7707 0.4504 0.8384 0.1226 0.1036 -0.2525 27 GLN D CA 5767 C C . GLN D 27 ? 0.7627 0.4509 0.7717 0.0965 0.0787 -0.2495 27 GLN D C 5768 O O . GLN D 27 ? 0.7219 0.4502 0.7468 0.0956 0.0616 -0.2431 27 GLN D O 5769 C CB . GLN D 27 ? 0.7389 0.4434 0.8509 0.1404 0.0768 -0.2390 27 GLN D CB 5770 C CG . GLN D 27 ? 0.7635 0.4399 0.8319 0.1311 0.0673 -0.2385 27 GLN D CG 5771 C CD . GLN D 27 ? 0.7403 0.4352 0.8479 0.1460 0.0412 -0.2248 27 GLN D CD 5772 O OE1 . GLN D 27 ? 0.7217 0.4378 0.8938 0.1632 0.0347 -0.2141 27 GLN D OE1 5773 N NE2 . GLN D 27 ? 0.7465 0.4307 0.8143 0.1357 0.0235 -0.2222 27 GLN D NE2 5774 N N . SER D 28 ? 0.8046 0.4544 0.7516 0.0744 0.0765 -0.2507 28 SER D N 5775 C CA . SER D 28 ? 0.8021 0.4609 0.7068 0.0468 0.0490 -0.2397 28 SER D CA 5776 C C . SER D 28 ? 0.7379 0.4510 0.6859 0.0590 0.0183 -0.2243 28 SER D C 5777 O O . SER D 28 ? 0.7265 0.4425 0.6908 0.0724 0.0116 -0.2223 28 SER D O 5778 C CB . SER D 28 ? 0.8681 0.4713 0.6993 0.0172 0.0491 -0.2403 28 SER D CB 5779 O OG . SER D 28 ? 0.8689 0.4842 0.6715 -0.0128 0.0174 -0.2220 28 SER D OG 5780 N N . LEU D 29 ? 0.7036 0.4529 0.6676 0.0527 0.0034 -0.2134 29 LEU D N 5781 C CA . LEU D 29 ? 0.6546 0.4448 0.6563 0.0617 -0.0146 -0.1995 29 LEU D CA 5782 C C . LEU D 29 ? 0.6599 0.4547 0.6502 0.0392 -0.0329 -0.1799 29 LEU D C 5783 O O . LEU D 29 ? 0.6276 0.4518 0.6537 0.0444 -0.0401 -0.1661 29 LEU D O 5784 C CB . LEU D 29 ? 0.6161 0.4419 0.6548 0.0719 -0.0134 -0.1976 29 LEU D CB 5785 C CG . LEU D 29 ? 0.6060 0.4353 0.6686 0.0921 -0.0002 -0.2108 29 LEU D CG 5786 C CD1 . LEU D 29 ? 0.5730 0.4343 0.6636 0.0970 -0.0011 -0.2078 29 LEU D CD1 5787 C CD2 . LEU D 29 ? 0.6002 0.4267 0.6813 0.1088 -0.0050 -0.2117 29 LEU D CD2 5788 N N . LEU D 30 ? 0.7082 0.4688 0.6492 0.0119 -0.0384 -0.1767 30 LEU D N 5789 C CA . LEU D 30 ? 0.7208 0.4851 0.6553 -0.0152 -0.0624 -0.1516 30 LEU D CA 5790 C C . LEU D 30 ? 0.7189 0.4769 0.6550 -0.0089 -0.0655 -0.1496 30 LEU D C 5791 O O . LEU D 30 ? 0.7492 0.4708 0.6492 -0.0042 -0.0547 -0.1667 30 LEU D O 5792 C CB . LEU D 30 ? 0.7904 0.5093 0.6558 -0.0559 -0.0724 -0.1468 30 LEU D CB 5793 C CG . LEU D 30 ? 0.8049 0.5381 0.6762 -0.0927 -0.1076 -0.1102 30 LEU D CG 5794 C CD1 . LEU D 30 ? 0.8914 0.5650 0.6735 -0.1402 -0.1189 -0.1077 30 LEU D CD1 5795 C CD2 . LEU D 30 ? 0.7956 0.5445 0.6948 -0.0983 -0.1258 -0.0877 30 LEU D CD2 5796 N N . HIS D 31 ? 0.6870 0.4779 0.6690 -0.0085 -0.0763 -0.1278 31 HIS D N 5797 C CA . HIS D 31 ? 0.6837 0.4697 0.6709 -0.0028 -0.0765 -0.1249 31 HIS D CA 5798 C C . HIS D 31 ? 0.7192 0.4918 0.6865 -0.0354 -0.0984 -0.1025 31 HIS D C 5799 O O . HIS D 31 ? 0.7381 0.5147 0.7028 -0.0641 -0.1184 -0.0809 31 HIS D O 5800 C CB . HIS D 31 ? 0.6401 0.4598 0.6869 0.0156 -0.0659 -0.1154 31 HIS D CB 5801 C CG . HIS D 31 ? 0.6420 0.4464 0.6823 0.0272 -0.0569 -0.1227 31 HIS D CG 5802 N ND1 . HIS D 31 ? 0.6505 0.4548 0.7044 0.0159 -0.0605 -0.1049 31 HIS D ND1 5803 C CD2 . HIS D 31 ? 0.6416 0.4282 0.6633 0.0458 -0.0467 -0.1429 31 HIS D CD2 5804 C CE1 . HIS D 31 ? 0.6575 0.4409 0.6938 0.0275 -0.0498 -0.1175 31 HIS D CE1 5805 N NE2 . HIS D 31 ? 0.6543 0.4256 0.6691 0.0442 -0.0440 -0.1393 31 HIS D NE2 5806 N N . GLY D 32 ? 0.7324 0.4870 0.6838 -0.0346 -0.0982 -0.1048 32 GLY D N 5807 C CA . GLY D 32 ? 0.7683 0.5092 0.7015 -0.0666 -0.1204 -0.0823 32 GLY D CA 5808 C C . GLY D 32 ? 0.7501 0.5337 0.7512 -0.0845 -0.1399 -0.0409 32 GLY D C 5809 O O . GLY D 32 ? 0.7884 0.5640 0.7758 -0.1222 -0.1697 -0.0135 32 GLY D O 5810 N N . ASN D 33 ? 0.6989 0.5234 0.7747 -0.0601 -0.1226 -0.0336 33 ASN D N 5811 C CA . ASN D 33 ? 0.6774 0.5459 0.8412 -0.0703 -0.1319 0.0083 33 ASN D CA 5812 C C . ASN D 33 ? 0.6849 0.5686 0.8599 -0.0932 -0.1569 0.0301 33 ASN D C 5813 O O . ASN D 33 ? 0.6833 0.5987 0.9270 -0.1140 -0.1791 0.0751 33 ASN D O 5814 C CB . ASN D 33 ? 0.6339 0.5275 0.8664 -0.0375 -0.0948 0.0060 33 ASN D CB 5815 C CG . ASN D 33 ? 0.6126 0.5018 0.8236 -0.0121 -0.0734 -0.0258 33 ASN D CG 5816 O OD1 . ASN D 33 ? 0.6125 0.5048 0.8044 -0.0177 -0.0856 -0.0305 33 ASN D OD1 5817 N ND2 . ASN D 33 ? 0.6016 0.4789 0.8110 0.0120 -0.0425 -0.0462 33 ASN D ND2 5818 N N . GLY D 34 ? 0.6960 0.5565 0.8090 -0.0903 -0.1533 0.0012 34 GLY D N 5819 C CA . GLY D 34 ? 0.7141 0.5772 0.8180 -0.1148 -0.1752 0.0165 34 GLY D CA 5820 C C . GLY D 34 ? 0.6726 0.5583 0.8056 -0.0867 -0.1527 0.0004 34 GLY D C 5821 O O . GLY D 34 ? 0.6919 0.5659 0.7903 -0.1009 -0.1617 -0.0036 34 GLY D O 5822 N N . TYR D 35 ? 0.6248 0.5354 0.8126 -0.0504 -0.1222 -0.0089 35 TYR D N 5823 C CA . TYR D 35 ? 0.5893 0.5186 0.8048 -0.0252 -0.0999 -0.0225 35 TYR D CA 5824 C C . TYR D 35 ? 0.5920 0.4940 0.7428 -0.0077 -0.0842 -0.0655 35 TYR D C 5825 O O . TYR D 35 ? 0.6071 0.4811 0.7136 -0.0009 -0.0780 -0.0873 35 TYR D O 5826 C CB . TYR D 35 ? 0.5555 0.5064 0.8406 0.0003 -0.0694 -0.0162 35 TYR D CB 5827 C CG . TYR D 35 ? 0.5477 0.5321 0.9262 -0.0107 -0.0747 0.0308 35 TYR D CG 5828 C CD1 . TYR D 35 ? 0.5316 0.5472 0.9761 -0.0132 -0.0778 0.0577 35 TYR D CD1 5829 C CD2 . TYR D 35 ? 0.5578 0.5442 0.9682 -0.0187 -0.0763 0.0520 35 TYR D CD2 5830 C CE1 . TYR D 35 ? 0.5244 0.5742 1.0745 -0.0222 -0.0823 0.1078 35 TYR D CE1 5831 C CE2 . TYR D 35 ? 0.5506 0.5719 1.0659 -0.0283 -0.0797 0.1013 35 TYR D CE2 5832 C CZ . TYR D 35 ? 0.5335 0.5874 1.1233 -0.0294 -0.0827 0.1306 35 TYR D CZ 5833 O OH . TYR D 35 ? 0.5269 0.6185 1.2393 -0.0376 -0.0857 0.1860 35 TYR D OH 5834 N N . ASN D 36 ? 0.5772 0.4892 0.7317 -0.0004 -0.0780 -0.0742 36 ASN D N 5835 C CA . ASN D 36 ? 0.5743 0.4690 0.6901 0.0180 -0.0616 -0.1090 36 ASN D CA 5836 C C . ASN D 36 ? 0.5393 0.4482 0.6872 0.0463 -0.0397 -0.1198 36 ASN D C 5837 O O . ASN D 36 ? 0.5169 0.4490 0.7095 0.0517 -0.0312 -0.1073 36 ASN D O 5838 C CB . ASN D 36 ? 0.5867 0.4782 0.6816 0.0065 -0.0660 -0.1131 36 ASN D CB 5839 C CG . ASN D 36 ? 0.6451 0.4974 0.6749 -0.0263 -0.0811 -0.1122 36 ASN D CG 5840 O OD1 . ASN D 36 ? 0.6760 0.4911 0.6537 -0.0249 -0.0663 -0.1380 36 ASN D OD1 5841 N ND2 . ASN D 36 ? 0.6690 0.5240 0.7019 -0.0589 -0.1093 -0.0800 36 ASN D ND2 5842 N N . TYR D 37 ? 0.5801 0.6022 0.4144 0.1369 -0.1280 -0.0438 37 TYR D N 5843 C CA . TYR D 37 ? 0.5754 0.5833 0.4149 0.1455 -0.1286 -0.0427 37 TYR D CA 5844 C C . TYR D 37 ? 0.5548 0.5743 0.4222 0.1626 -0.1261 -0.0487 37 TYR D C 5845 O O . TYR D 37 ? 0.5663 0.5645 0.4387 0.1730 -0.1376 -0.0589 37 TYR D O 5846 C CB . TYR D 37 ? 0.6151 0.5703 0.4196 0.1416 -0.1442 -0.0489 37 TYR D CB 5847 C CG . TYR D 37 ? 0.6407 0.5790 0.4122 0.1194 -0.1426 -0.0422 37 TYR D CG 5848 C CD1 . TYR D 37 ? 0.6262 0.6034 0.4105 0.1049 -0.1314 -0.0324 37 TYR D CD1 5849 C CD2 . TYR D 37 ? 0.6865 0.5681 0.4141 0.1104 -0.1543 -0.0450 37 TYR D CD2 5850 C CE1 . TYR D 37 ? 0.6505 0.6193 0.4141 0.0819 -0.1281 -0.0269 37 TYR D CE1 5851 C CE2 . TYR D 37 ? 0.7169 0.5805 0.4109 0.0857 -0.1490 -0.0404 37 TYR D CE2 5852 C CZ . TYR D 37 ? 0.6957 0.6073 0.4124 0.0714 -0.1339 -0.0321 37 TYR D CZ 5853 O OH . TYR D 37 ? 0.7254 0.6269 0.4184 0.0441 -0.1266 -0.0280 37 TYR D OH 5854 N N . LEU D 38 ? 0.5284 0.5822 0.4168 0.1644 -0.1127 -0.0412 38 LEU D N 5855 C CA . LEU D 38 ? 0.5117 0.5787 0.4231 0.1753 -0.1069 -0.0460 38 LEU D CA 5856 C C . LEU D 38 ? 0.4959 0.5774 0.4146 0.1760 -0.0949 -0.0332 38 LEU D C 5857 O O . LEU D 38 ? 0.4902 0.5903 0.4116 0.1716 -0.0878 -0.0210 38 LEU D O 5858 C CB . LEU D 38 ? 0.5094 0.5937 0.4286 0.1749 -0.0992 -0.0540 38 LEU D CB 5859 C CG . LEU D 38 ? 0.4979 0.5965 0.4412 0.1818 -0.0891 -0.0617 38 LEU D CG 5860 C CD1 . LEU D 38 ? 0.5060 0.5963 0.4742 0.1923 -0.0948 -0.0788 38 LEU D CD1 5861 C CD2 . LEU D 38 ? 0.5027 0.6153 0.4374 0.1732 -0.0749 -0.0621 38 LEU D CD2 5862 N N . ASP D 39 ? 0.4950 0.5663 0.4185 0.1813 -0.0942 -0.0355 39 ASP D N 5863 C CA . ASP D 39 ? 0.4906 0.5641 0.4137 0.1826 -0.0804 -0.0255 39 ASP D CA 5864 C C . ASP D 39 ? 0.4826 0.5684 0.4192 0.1855 -0.0755 -0.0299 39 ASP D C 5865 O O . ASP D 39 ? 0.4803 0.5730 0.4327 0.1866 -0.0819 -0.0425 39 ASP D O 5866 C CB . ASP D 39 ? 0.5136 0.5492 0.4129 0.1790 -0.0813 -0.0234 39 ASP D CB 5867 C CG . ASP D 39 ? 0.5313 0.5483 0.4105 0.1713 -0.0808 -0.0202 39 ASP D CG 5868 O OD1 . ASP D 39 ? 0.5195 0.5619 0.4112 0.1696 -0.0755 -0.0152 39 ASP D OD1 5869 O OD2 . ASP D 39 ? 0.5639 0.5373 0.4107 0.1635 -0.0868 -0.0223 39 ASP D OD2 5870 N N . TRP D 40 ? 0.4834 0.5708 0.4158 0.1867 -0.0620 -0.0201 40 TRP D N 5871 C CA . TRP D 40 ? 0.4851 0.5746 0.4198 0.1851 -0.0554 -0.0231 40 TRP D CA 5872 C C . TRP D 40 ? 0.5032 0.5626 0.4180 0.1841 -0.0486 -0.0170 40 TRP D C 5873 O O . TRP D 40 ? 0.5136 0.5569 0.4153 0.1879 -0.0386 -0.0071 40 TRP D O 5874 C CB . TRP D 40 ? 0.4846 0.5906 0.4181 0.1844 -0.0460 -0.0163 40 TRP D CB 5875 C CG . TRP D 40 ? 0.4822 0.6057 0.4205 0.1790 -0.0494 -0.0245 40 TRP D CG 5876 C CD1 . TRP D 40 ? 0.4824 0.6137 0.4175 0.1771 -0.0566 -0.0203 40 TRP D CD1 5877 C CD2 . TRP D 40 ? 0.4884 0.6189 0.4313 0.1717 -0.0420 -0.0394 40 TRP D CD2 5878 N NE1 . TRP D 40 ? 0.4931 0.6278 0.4213 0.1686 -0.0545 -0.0318 40 TRP D NE1 5879 C CE2 . TRP D 40 ? 0.4968 0.6317 0.4319 0.1661 -0.0426 -0.0447 40 TRP D CE2 5880 C CE3 . TRP D 40 ? 0.4924 0.6252 0.4457 0.1666 -0.0325 -0.0496 40 TRP D CE3 5881 C CZ2 . TRP D 40 ? 0.5130 0.6494 0.4471 0.1572 -0.0290 -0.0615 40 TRP D CZ2 5882 C CZ3 . TRP D 40 ? 0.5022 0.6461 0.4652 0.1580 -0.0195 -0.0661 40 TRP D CZ3 5883 C CH2 . TRP D 40 ? 0.5140 0.6572 0.4659 0.1541 -0.0154 -0.0728 40 TRP D CH2 5884 N N . TYR D 41 ? 0.5120 0.5626 0.4251 0.1772 -0.0519 -0.0235 41 TYR D N 5885 C CA . TYR D 41 ? 0.5413 0.5533 0.4240 0.1707 -0.0475 -0.0189 41 TYR D CA 5886 C C . TYR D 41 ? 0.5500 0.5618 0.4278 0.1630 -0.0393 -0.0198 41 TYR D C 5887 O O . TYR D 41 ? 0.5353 0.5763 0.4397 0.1576 -0.0433 -0.0292 41 TYR D O 5888 C CB . TYR D 41 ? 0.5604 0.5474 0.4336 0.1619 -0.0690 -0.0243 41 TYR D CB 5889 C CG . TYR D 41 ? 0.5653 0.5386 0.4288 0.1650 -0.0765 -0.0234 41 TYR D CG 5890 C CD1 . TYR D 41 ? 0.5964 0.5287 0.4200 0.1615 -0.0628 -0.0165 41 TYR D CD1 5891 C CD2 . TYR D 41 ? 0.5463 0.5431 0.4375 0.1702 -0.0933 -0.0305 41 TYR D CD2 5892 C CE1 . TYR D 41 ? 0.6073 0.5246 0.4178 0.1596 -0.0663 -0.0166 41 TYR D CE1 5893 C CE2 . TYR D 41 ? 0.5582 0.5362 0.4326 0.1699 -0.1004 -0.0295 41 TYR D CE2 5894 C CZ . TYR D 41 ? 0.5881 0.5276 0.4217 0.1630 -0.0872 -0.0224 41 TYR D CZ 5895 O OH . TYR D 41 ? 0.6058 0.5243 0.4188 0.1580 -0.0911 -0.0224 41 TYR D OH 5896 N N . LEU D 42 ? 0.5796 0.5543 0.4216 0.1614 -0.0244 -0.0110 42 LEU D N 5897 C CA . LEU D 42 ? 0.6002 0.5613 0.4239 0.1508 -0.0158 -0.0105 42 LEU D CA 5898 C C . LEU D 42 ? 0.6400 0.5558 0.4278 0.1343 -0.0213 -0.0115 42 LEU D C 5899 O O . LEU D 42 ? 0.6708 0.5425 0.4234 0.1350 -0.0158 -0.0066 42 LEU D O 5900 C CB . LEU D 42 ? 0.6171 0.5601 0.4200 0.1620 0.0045 0.0019 42 LEU D CB 5901 C CG . LEU D 42 ? 0.6320 0.5732 0.4213 0.1542 0.0121 0.0034 42 LEU D CG 5902 C CD1 . LEU D 42 ? 0.6676 0.5695 0.4264 0.1669 0.0284 0.0185 42 LEU D CD1 5903 C CD2 . LEU D 42 ? 0.6506 0.5819 0.4268 0.1304 0.0091 -0.0062 42 LEU D CD2 5904 N N . GLN D 43 ? 0.6464 0.5708 0.4413 0.1160 -0.0311 -0.0180 43 GLN D N 5905 C CA . GLN D 43 ? 0.6938 0.5725 0.4490 0.0940 -0.0398 -0.0170 43 GLN D CA 5906 C C . GLN D 43 ? 0.7231 0.5839 0.4506 0.0801 -0.0238 -0.0153 43 GLN D C 5907 O O . GLN D 43 ? 0.7098 0.6079 0.4688 0.0670 -0.0277 -0.0227 43 GLN D O 5908 C CB . GLN D 43 ? 0.6854 0.5894 0.4782 0.0800 -0.0733 -0.0243 43 GLN D CB 5909 C CG . GLN D 43 ? 0.7429 0.5937 0.4893 0.0531 -0.0923 -0.0202 43 GLN D CG 5910 C CD . GLN D 43 ? 0.7390 0.6157 0.5305 0.0417 -0.1344 -0.0236 43 GLN D CD 5911 O OE1 . GLN D 43 ? 0.6926 0.6363 0.5621 0.0510 -0.1437 -0.0321 43 GLN D OE1 5912 N NE2 . GLN D 43 ? 0.7961 0.6145 0.5370 0.0209 -0.1603 -0.0168 43 GLN D NE2 5913 N N . LYS D 44 ? 0.7694 0.5703 0.4375 0.0826 -0.0028 -0.0066 44 LYS D N 5914 C CA . LYS D 44 ? 0.8128 0.5787 0.4388 0.0686 0.0123 -0.0036 44 LYS D CA 5915 C C . LYS D 44 ? 0.8552 0.5949 0.4541 0.0337 -0.0044 -0.0075 44 LYS D C 5916 O O . LYS D 44 ? 0.8716 0.5919 0.4598 0.0237 -0.0240 -0.0078 44 LYS D O 5917 C CB . LYS D 44 ? 0.8583 0.5604 0.4307 0.0848 0.0397 0.0068 44 LYS D CB 5918 C CG . LYS D 44 ? 0.8240 0.5549 0.4302 0.1177 0.0520 0.0140 44 LYS D CG 5919 C CD . LYS D 44 ? 0.8652 0.5420 0.4410 0.1387 0.0774 0.0233 44 LYS D CD 5920 C CE . LYS D 44 ? 0.8303 0.5451 0.4545 0.1708 0.0835 0.0327 44 LYS D CE 5921 N NZ . LYS D 44 ? 0.8382 0.5571 0.4624 0.1780 0.0833 0.0418 44 LYS D NZ 5922 N N . PRO D 45 ? 0.8804 0.6161 0.4645 0.0115 0.0006 -0.0095 45 PRO D N 5923 C CA . PRO D 45 ? 0.9176 0.6412 0.4884 -0.0262 -0.0197 -0.0127 45 PRO D CA 5924 C C . PRO D 45 ? 0.9912 0.6283 0.4819 -0.0423 -0.0249 -0.0060 45 PRO D C 5925 O O . PRO D 45 ? 1.0434 0.6081 0.4629 -0.0361 0.0023 -0.0001 45 PRO D O 5926 C CB . PRO D 45 ? 0.9439 0.6613 0.4936 -0.0463 -0.0025 -0.0145 45 PRO D CB 5927 C CG . PRO D 45 ? 0.9032 0.6544 0.4797 -0.0200 0.0177 -0.0152 45 PRO D CG 5928 C CD . PRO D 45 ? 0.8843 0.6211 0.4579 0.0163 0.0232 -0.0076 45 PRO D CD 5929 N N . GLY D 46 ? 1.0032 0.6432 0.5041 -0.0626 -0.0598 -0.0066 46 GLY D N 5930 C CA . GLY D 46 ? 1.0865 0.6357 0.5002 -0.0857 -0.0694 -0.0005 46 GLY D CA 5931 C C . GLY D 46 ? 1.0985 0.6053 0.4796 -0.0637 -0.0584 0.0019 46 GLY D C 5932 O O . GLY D 46 ? 1.1719 0.6001 0.4777 -0.0854 -0.0668 0.0053 46 GLY D O 5933 N N . GLN D 47 ? 1.0353 0.5901 0.4681 -0.0250 -0.0394 0.0000 47 GLN D N 5934 C CA . GLN D 47 ? 1.0421 0.5667 0.4545 -0.0039 -0.0233 0.0014 47 GLN D CA 5935 C C . GLN D 47 ? 0.9902 0.5696 0.4622 0.0047 -0.0543 -0.0012 47 GLN D C 5936 O O . GLN D 47 ? 0.9402 0.5892 0.4820 0.0029 -0.0832 -0.0047 47 GLN D O 5937 C CB . GLN D 47 ? 1.0133 0.5518 0.4439 0.0322 0.0170 0.0033 47 GLN D CB 5938 C CG . GLN D 47 ? 1.0719 0.5492 0.4442 0.0308 0.0492 0.0073 47 GLN D CG 5939 C CD . GLN D 47 ? 1.0464 0.5404 0.4475 0.0695 0.0813 0.0123 47 GLN D CD 5940 O OE1 . GLN D 47 ? 1.0495 0.5464 0.4511 0.0758 0.0912 0.0163 47 GLN D OE1 5941 N NE2 . GLN D 47 ? 1.0270 0.5308 0.4522 0.0936 0.0953 0.0132 47 GLN D NE2 5942 N N . SER D 48 ? 1.0090 0.5531 0.4527 0.0137 -0.0448 -0.0005 48 SER D N 5943 C CA . SER D 48 ? 0.9693 0.5531 0.4580 0.0233 -0.0705 -0.0025 48 SER D CA 5944 C C . SER D 48 ? 0.8843 0.5503 0.4531 0.0577 -0.0565 -0.0053 48 SER D C 5945 O O . SER D 48 ? 0.8680 0.5465 0.4454 0.0745 -0.0251 -0.0036 48 SER D O 5946 C CB . SER D 48 ? 1.0289 0.5385 0.4488 0.0160 -0.0603 -0.0014 48 SER D CB 5947 O OG . SER D 48 ? 1.1279 0.5419 0.4516 -0.0186 -0.0641 0.0011 48 SER D OG 5948 N N . PRO D 49 ? 0.8387 0.5546 0.4616 0.0672 -0.0820 -0.0087 49 PRO D N 5949 C CA . PRO D 49 ? 0.7712 0.5513 0.4544 0.0953 -0.0685 -0.0112 49 PRO D CA 5950 C C . PRO D 49 ? 0.7805 0.5369 0.4401 0.1100 -0.0359 -0.0072 49 PRO D C 5951 O O . PRO D 49 ? 0.8336 0.5284 0.4376 0.0991 -0.0283 -0.0060 49 PRO D O 5952 C CB . PRO D 49 ? 0.7431 0.5579 0.4702 0.0978 -0.1033 -0.0160 49 PRO D CB 5953 C CG . PRO D 49 ? 0.7784 0.5736 0.4974 0.0746 -0.1393 -0.0157 49 PRO D CG 5954 C CD . PRO D 49 ? 0.8515 0.5663 0.4847 0.0521 -0.1279 -0.0096 49 PRO D CD 5955 N N . ARG D 50 ? 0.7362 0.5392 0.4376 0.1321 -0.0168 -0.0050 50 ARG D N 5956 C CA . ARG D 50 ? 0.7394 0.5359 0.4401 0.1483 0.0122 0.0001 50 ARG D CA 5957 C C . ARG D 50 ? 0.6792 0.5414 0.4389 0.1651 0.0060 0.0009 50 ARG D C 5958 O O . ARG D 50 ? 0.6408 0.5488 0.4359 0.1686 -0.0082 -0.0013 50 ARG D O 5959 C CB . ARG D 50 ? 0.7665 0.5404 0.4521 0.1582 0.0428 0.0070 50 ARG D CB 5960 C CG . ARG D 50 ? 0.8015 0.5434 0.4746 0.1701 0.0783 0.0110 50 ARG D CG 5961 C CD . ARG D 50 ? 0.8323 0.5503 0.4984 0.1855 0.1077 0.0186 50 ARG D CD 5962 N NE . ARG D 50 ? 0.7903 0.5668 0.5208 0.2115 0.1097 0.0286 50 ARG D NE 5963 C CZ . ARG D 50 ? 0.7596 0.5739 0.5140 0.2162 0.0908 0.0338 50 ARG D CZ 5964 N NH1 . ARG D 50 ? 0.7609 0.5693 0.4898 0.1979 0.0733 0.0280 50 ARG D NH1 5965 N NH2 . ARG D 50 ? 0.7336 0.5906 0.5374 0.2367 0.0891 0.0452 50 ARG D NH2 5966 N N . LEU D 51 ? 0.6779 0.5405 0.4438 0.1720 0.0193 0.0033 51 LEU D N 5967 C CA . LEU D 51 ? 0.6300 0.5490 0.4449 0.1835 0.0127 0.0055 51 LEU D CA 5968 C C . LEU D 51 ? 0.6060 0.5619 0.4561 0.1996 0.0218 0.0152 51 LEU D C 5969 O O . LEU D 51 ? 0.6296 0.5679 0.4772 0.2099 0.0449 0.0232 51 LEU D O 5970 C CB . LEU D 51 ? 0.6439 0.5527 0.4561 0.1823 0.0271 0.0063 51 LEU D CB 5971 C CG . LEU D 51 ? 0.6046 0.5667 0.4618 0.1884 0.0190 0.0093 51 LEU D CG 5972 C CD1 . LEU D 51 ? 0.5839 0.5599 0.4415 0.1807 -0.0127 0.0010 51 LEU D CD1 5973 C CD2 . LEU D 51 ? 0.6257 0.5779 0.4835 0.1848 0.0415 0.0107 51 LEU D CD2 5974 N N . LEU D 52 ? 0.5692 0.5694 0.4479 0.2012 0.0033 0.0145 52 LEU D N 5975 C CA . LEU D 52 ? 0.5574 0.5854 0.4586 0.2112 0.0043 0.0250 52 LEU D CA 5976 C C . LEU D 52 ? 0.5338 0.6028 0.4693 0.2152 -0.0053 0.0315 52 LEU D C 5977 O O . LEU D 52 ? 0.5369 0.6208 0.4988 0.2265 0.0015 0.0454 52 LEU D O 5978 C CB . LEU D 52 ? 0.5518 0.5866 0.4440 0.2027 -0.0062 0.0187 52 LEU D CB 5979 C CG . LEU D 52 ? 0.5601 0.6016 0.4521 0.2068 -0.0051 0.0296 52 LEU D CG 5980 C CD1 . LEU D 52 ? 0.5948 0.5987 0.4665 0.2152 0.0116 0.0392 52 LEU D CD1 5981 C CD2 . LEU D 52 ? 0.5571 0.6075 0.4387 0.1921 -0.0119 0.0188 52 LEU D CD2 5982 N N . ILE D 53 ? 0.5152 0.6015 0.4528 0.2057 -0.0219 0.0219 53 ILE D N 5983 C CA . ILE D 53 ? 0.5006 0.6188 0.4597 0.2036 -0.0334 0.0268 53 ILE D CA 5984 C C . ILE D 53 ? 0.4980 0.6107 0.4511 0.1956 -0.0392 0.0170 53 ILE D C 5985 O O . ILE D 53 ? 0.5025 0.5935 0.4366 0.1909 -0.0452 0.0042 53 ILE D O 5986 C CB . ILE D 53 ? 0.4955 0.6306 0.4505 0.1965 -0.0478 0.0251 53 ILE D CB 5987 C CG1 . ILE D 53 ? 0.5101 0.6403 0.4583 0.2002 -0.0447 0.0354 53 ILE D CG1 5988 C CG2 . ILE D 53 ? 0.4920 0.6515 0.4586 0.1895 -0.0620 0.0314 53 ILE D CG2 5989 C CD1 . ILE D 53 ? 0.5189 0.6625 0.4909 0.2105 -0.0479 0.0574 53 ILE D CD1 5990 N N . TYR D 54 ? 0.4953 0.6271 0.4668 0.1931 -0.0394 0.0245 54 TYR D N 5991 C CA . TYR D 54 ? 0.4995 0.6244 0.4602 0.1818 -0.0461 0.0171 54 TYR D CA 5992 C C . TYR D 54 ? 0.4947 0.6567 0.4843 0.1762 -0.0514 0.0291 54 TYR D C 5993 O O . TYR D 54 ? 0.4923 0.6809 0.5149 0.1842 -0.0476 0.0437 54 TYR D O 5994 C CB . TYR D 54 ? 0.5218 0.6122 0.4641 0.1789 -0.0294 0.0136 54 TYR D CB 5995 C CG . TYR D 54 ? 0.5285 0.6362 0.5007 0.1809 -0.0069 0.0244 54 TYR D CG 5996 C CD1 . TYR D 54 ? 0.5281 0.6478 0.5290 0.1964 0.0103 0.0350 54 TYR D CD1 5997 C CD2 . TYR D 54 ? 0.5394 0.6524 0.5159 0.1675 -0.0018 0.0241 54 TYR D CD2 5998 C CE1 . TYR D 54 ? 0.5356 0.6769 0.5794 0.2024 0.0333 0.0446 54 TYR D CE1 5999 C CE2 . TYR D 54 ? 0.5461 0.6838 0.5641 0.1691 0.0226 0.0329 54 TYR D CE2 6000 C CZ . TYR D 54 ? 0.5426 0.6971 0.5998 0.1885 0.0406 0.0430 54 TYR D CZ 6001 O OH . TYR D 54 ? 0.5508 0.7342 0.6634 0.1940 0.0674 0.0513 54 TYR D OH 6002 N N . LEU D 55 ? 0.4993 0.6631 0.4784 0.1619 -0.0634 0.0248 55 LEU D N 6003 C CA . LEU D 55 ? 0.5072 0.6421 0.4504 0.1553 -0.0762 0.0092 55 LEU D CA 6004 C C . LEU D 55 ? 0.5036 0.6549 0.4445 0.1505 -0.0906 0.0095 55 LEU D C 6005 O O . LEU D 55 ? 0.5150 0.6752 0.4503 0.1362 -0.1016 0.0130 55 LEU D O 6006 C CB . LEU D 55 ? 0.5286 0.6429 0.4511 0.1408 -0.0783 0.0046 55 LEU D CB 6007 C CG . LEU D 55 ? 0.5344 0.6726 0.4791 0.1284 -0.0684 0.0156 55 LEU D CG 6008 C CD1 . LEU D 55 ? 0.5259 0.7073 0.4969 0.1195 -0.0827 0.0274 55 LEU D CD1 6009 C CD2 . LEU D 55 ? 0.5667 0.6676 0.4740 0.1110 -0.0675 0.0072 55 LEU D CD2 6010 N N . GLY D 56 ? 0.4959 0.6466 0.4355 0.1588 -0.0889 0.0059 56 GLY D N 6011 C CA . GLY D 56 ? 0.5041 0.6610 0.4315 0.1511 -0.0966 0.0055 56 GLY D CA 6012 C C . GLY D 56 ? 0.5027 0.6779 0.4426 0.1536 -0.0971 0.0220 56 GLY D C 6013 O O . GLY D 56 ? 0.5104 0.6766 0.4345 0.1530 -0.0939 0.0178 56 GLY D O 6014 N N . SER D 57 ? 0.4973 0.6965 0.4676 0.1563 -0.1002 0.0406 57 SER D N 6015 C CA . SER D 57 ? 0.5049 0.7206 0.4921 0.1602 -0.1081 0.0604 57 SER D CA 6016 C C . SER D 57 ? 0.4956 0.7302 0.5297 0.1784 -0.0977 0.0757 57 SER D C 6017 O O . SER D 57 ? 0.5062 0.7434 0.5514 0.1877 -0.1022 0.0902 57 SER D O 6018 C CB . SER D 57 ? 0.5265 0.7568 0.5081 0.1408 -0.1340 0.0737 57 SER D CB 6019 O OG . SER D 57 ? 0.5194 0.7772 0.5337 0.1345 -0.1401 0.0815 57 SER D OG 6020 N N . ASN D 58 ? 0.4851 0.7264 0.5427 0.1828 -0.0821 0.0724 58 ASN D N 6021 C CA . ASN D 58 ? 0.4845 0.7423 0.5906 0.1996 -0.0645 0.0849 58 ASN D CA 6022 C C . ASN D 58 ? 0.4905 0.7141 0.5796 0.2161 -0.0422 0.0791 58 ASN D C 6023 O O . ASN D 58 ? 0.4915 0.6816 0.5399 0.2119 -0.0338 0.0621 58 ASN D O 6024 C CB . ASN D 58 ? 0.4824 0.7530 0.6135 0.1938 -0.0482 0.0814 58 ASN D CB 6025 C CG . ASN D 58 ? 0.4820 0.7794 0.6197 0.1719 -0.0695 0.0846 58 ASN D CG 6026 O OD1 . ASN D 58 ? 0.4855 0.8140 0.6465 0.1659 -0.0949 0.1008 58 ASN D OD1 6027 N ND2 . ASN D 58 ? 0.4871 0.7658 0.5974 0.1573 -0.0618 0.0704 58 ASN D ND2 6028 N N . ARG D 59 ? 0.5010 0.7308 0.6218 0.2342 -0.0352 0.0942 59 ARG D N 6029 C CA . ARG D 59 ? 0.5167 0.7072 0.6148 0.2481 -0.0140 0.0902 59 ARG D CA 6030 C C . ARG D 59 ? 0.5283 0.6973 0.6311 0.2545 0.0211 0.0821 59 ARG D C 6031 O O . ARG D 59 ? 0.5301 0.7247 0.6820 0.2603 0.0356 0.0885 59 ARG D O 6032 C CB . ARG D 59 ? 0.5365 0.7304 0.6585 0.2658 -0.0208 0.1102 59 ARG D CB 6033 C CG . ARG D 59 ? 0.5443 0.7353 0.6351 0.2549 -0.0516 0.1165 59 ARG D CG 6034 C CD . ARG D 59 ? 0.5767 0.7556 0.6779 0.2714 -0.0602 0.1370 59 ARG D CD 6035 N NE . ARG D 59 ? 0.5833 0.8035 0.7475 0.2804 -0.0837 0.1616 59 ARG D NE 6036 C CZ . ARG D 59 ? 0.5930 0.8318 0.7536 0.2641 -0.1222 0.1751 59 ARG D CZ 6037 N NH1 . ARG D 59 ? 0.5993 0.8156 0.6926 0.2383 -0.1353 0.1639 59 ARG D NH1 6038 N NH2 . ARG D 59 ? 0.6023 0.8813 0.8286 0.2722 -0.1474 0.2000 59 ARG D NH2 6039 N N . ALA D 60 ? 0.5428 0.6627 0.5931 0.2503 0.0352 0.0678 60 ALA D N 6040 C CA . ALA D 60 ? 0.5723 0.6525 0.6051 0.2512 0.0694 0.0594 60 ALA D CA 6041 C C . ALA D 60 ? 0.6000 0.6703 0.6628 0.2742 0.0973 0.0703 60 ALA D C 6042 O O . ALA D 60 ? 0.6024 0.6765 0.6758 0.2882 0.0865 0.0821 60 ALA D O 6043 C CB . ALA D 60 ? 0.5899 0.6163 0.5545 0.2372 0.0689 0.0444 60 ALA D CB 6044 N N . SER D 61 ? 0.6295 0.6804 0.7015 0.2773 0.1352 0.0655 61 SER D N 6045 C CA . SER D 61 ? 0.6608 0.7081 0.7789 0.3029 0.1697 0.0745 61 SER D CA 6046 C C . SER D 61 ? 0.6799 0.7033 0.7902 0.3233 0.1652 0.0852 61 SER D C 6047 O O . SER D 61 ? 0.6788 0.7359 0.8539 0.3477 0.1594 0.1031 61 SER D O 6048 C CB . SER D 61 ? 0.7134 0.7036 0.7973 0.2964 0.2205 0.0595 61 SER D CB 6049 O OG . SER D 61 ? 0.7445 0.6624 0.7321 0.2766 0.2202 0.0460 61 SER D OG 6050 N N . GLY D 62 ? 0.7021 0.6662 0.7337 0.3116 0.1647 0.0756 62 GLY D N 6051 C CA . GLY D 62 ? 0.7338 0.6595 0.7418 0.3260 0.1667 0.0833 62 GLY D CA 6052 C C . GLY D 62 ? 0.7085 0.6524 0.7031 0.3206 0.1251 0.0914 62 GLY D C 6053 O O . GLY D 62 ? 0.7406 0.6431 0.6976 0.3244 0.1254 0.0953 62 GLY D O 6054 N N . VAL D 63 ? 0.6602 0.6588 0.6785 0.3091 0.0925 0.0933 63 VAL D N 6055 C CA . VAL D 63 ? 0.6439 0.6537 0.6395 0.2977 0.0583 0.0967 63 VAL D CA 6056 C C . VAL D 63 ? 0.6510 0.6861 0.6870 0.3142 0.0366 0.1198 63 VAL D C 6057 O O . VAL D 63 ? 0.6338 0.7164 0.7326 0.3237 0.0269 0.1316 63 VAL D O 6058 C CB . VAL D 63 ? 0.6015 0.6457 0.5923 0.2753 0.0364 0.0853 63 VAL D CB 6059 C CG1 . VAL D 63 ? 0.5942 0.6463 0.5611 0.2622 0.0093 0.0864 63 VAL D CG1 6060 C CG2 . VAL D 63 ? 0.6023 0.6168 0.5530 0.2596 0.0493 0.0656 63 VAL D CG2 6061 N N . PRO D 64 ? 0.6828 0.6839 0.6807 0.3146 0.0261 0.1273 64 PRO D N 6062 C CA . PRO D 64 ? 0.7046 0.7163 0.7271 0.3273 -0.0014 0.1516 64 PRO D CA 6063 C C . PRO D 64 ? 0.6802 0.7371 0.7149 0.3098 -0.0390 0.1582 64 PRO D C 6064 O O . PRO D 64 ? 0.6466 0.7219 0.6632 0.2877 -0.0414 0.1415 64 PRO D O 6065 C CB . PRO D 64 ? 0.7505 0.7018 0.7037 0.3209 -0.0024 0.1526 64 PRO D CB 6066 C CG . PRO D 64 ? 0.7587 0.6685 0.6690 0.3141 0.0313 0.1325 64 PRO D CG 6067 C CD . PRO D 64 ? 0.7097 0.6550 0.6369 0.3013 0.0387 0.1149 64 PRO D CD 6068 N N . ASP D 65 ? 0.7068 0.7743 0.7676 0.3191 -0.0698 0.1834 65 ASP D N 6069 C CA . ASP D 65 ? 0.6996 0.8010 0.7654 0.2997 -0.1091 0.1936 65 ASP D CA 6070 C C . ASP D 65 ? 0.7122 0.7844 0.6950 0.2664 -0.1200 0.1808 65 ASP D C 6071 O O . ASP D 65 ? 0.7000 0.7945 0.6728 0.2441 -0.1388 0.1774 65 ASP D O 6072 C CB . ASP D 65 ? 0.7388 0.8491 0.8466 0.3157 -0.1459 0.2272 65 ASP D CB 6073 C CG . ASP D 65 ? 0.7215 0.8821 0.9356 0.3463 -0.1387 0.2406 65 ASP D CG 6074 O OD1 . ASP D 65 ? 0.6950 0.8628 0.9354 0.3589 -0.0958 0.2236 65 ASP D OD1 6075 O OD2 . ASP D 65 ? 0.7409 0.9321 1.0125 0.3558 -0.1761 0.2685 65 ASP D OD2 6076 N N . ARG D 66 ? 0.7434 0.7638 0.6666 0.2613 -0.1053 0.1727 66 ARG D N 6077 C CA . ARG D 66 ? 0.7655 0.7567 0.6139 0.2287 -0.1091 0.1596 66 ARG D CA 6078 C C . ARG D 66 ? 0.7194 0.7399 0.5649 0.2090 -0.0976 0.1339 66 ARG D C 6079 O O . ARG D 66 ? 0.7332 0.7508 0.5427 0.1836 -0.1090 0.1278 66 ARG D O 6080 C CB . ARG D 66 ? 0.8000 0.7373 0.5940 0.2247 -0.0872 0.1510 66 ARG D CB 6081 C CG . ARG D 66 ? 0.8616 0.7529 0.6416 0.2426 -0.0979 0.1752 66 ARG D CG 6082 C CD . ARG D 66 ? 0.8610 0.7353 0.6652 0.2705 -0.0688 0.1735 66 ARG D CD 6083 N NE . ARG D 66 ? 0.8601 0.7050 0.6153 0.2531 -0.0390 0.1497 66 ARG D NE 6084 C CZ . ARG D 66 ? 0.8719 0.6862 0.6218 0.2661 -0.0113 0.1437 66 ARG D CZ 6085 N NH1 . ARG D 66 ? 0.8865 0.6929 0.6777 0.2997 -0.0021 0.1573 66 ARG D NH1 6086 N NH2 . ARG D 66 ? 0.8745 0.6645 0.5784 0.2439 0.0083 0.1237 66 ARG D NH2 6087 N N . PHE D 67 ? 0.6746 0.7157 0.5533 0.2201 -0.0746 0.1190 67 PHE D N 6088 C CA . PHE D 67 ? 0.6347 0.6992 0.5153 0.2061 -0.0660 0.0959 67 PHE D CA 6089 C C . PHE D 67 ? 0.6154 0.7177 0.5266 0.2027 -0.0855 0.1019 67 PHE D C 6090 O O . PHE D 67 ? 0.6102 0.7360 0.5676 0.2181 -0.0951 0.1194 67 PHE D O 6091 C CB . PHE D 67 ? 0.6068 0.6715 0.5051 0.2167 -0.0421 0.0820 67 PHE D CB 6092 C CG . PHE D 67 ? 0.6305 0.6553 0.4952 0.2159 -0.0242 0.0760 67 PHE D CG 6093 C CD1 . PHE D 67 ? 0.6300 0.6454 0.4650 0.1959 -0.0170 0.0571 67 PHE D CD1 6094 C CD2 . PHE D 67 ? 0.6576 0.6539 0.5233 0.2344 -0.0132 0.0888 67 PHE D CD2 6095 C CE1 . PHE D 67 ? 0.6553 0.6355 0.4595 0.1902 -0.0026 0.0523 67 PHE D CE1 6096 C CE2 . PHE D 67 ? 0.6882 0.6397 0.5132 0.2299 0.0029 0.0833 67 PHE D CE2 6097 C CZ . PHE D 67 ? 0.6864 0.6310 0.4792 0.2057 0.0065 0.0655 67 PHE D CZ 6098 N N . SER D 68 ? 0.6094 0.7166 0.4969 0.1818 -0.0893 0.0868 68 SER D N 6099 C CA . SER D 68 ? 0.5969 0.7318 0.5017 0.1738 -0.1060 0.0893 68 SER D CA 6100 C C . SER D 68 ? 0.5865 0.7185 0.4675 0.1575 -0.0966 0.0640 68 SER D C 6101 O O . SER D 68 ? 0.6081 0.7171 0.4501 0.1432 -0.0870 0.0504 68 SER D O 6102 C CB . SER D 68 ? 0.6373 0.7686 0.5269 0.1615 -0.1374 0.1119 68 SER D CB 6103 O OG . SER D 68 ? 0.6822 0.7743 0.5053 0.1386 -0.1388 0.1057 68 SER D OG 6104 N N . GLY D 69 ? 0.5592 0.7123 0.4652 0.1598 -0.0972 0.0572 69 GLY D N 6105 C CA . GLY D 69 ? 0.5547 0.7024 0.4436 0.1485 -0.0910 0.0348 69 GLY D CA 6106 C C . GLY D 69 ? 0.5798 0.7269 0.4468 0.1293 -0.1088 0.0390 69 GLY D C 6107 O O . GLY D 69 ? 0.5854 0.7496 0.4679 0.1264 -0.1295 0.0598 69 GLY D O 6108 N N . SER D 70 ? 0.6002 0.7266 0.4332 0.1152 -0.1002 0.0190 70 SER D N 6109 C CA . SER D 70 ? 0.6377 0.7494 0.4341 0.0926 -0.1135 0.0194 70 SER D CA 6110 C C . SER D 70 ? 0.6496 0.7397 0.4259 0.0878 -0.0947 -0.0087 70 SER D C 6111 O O . SER D 70 ? 0.6278 0.7200 0.4258 0.1023 -0.0743 -0.0269 70 SER D O 6112 C CB . SER D 70 ? 0.6923 0.7786 0.4394 0.0705 -0.1264 0.0327 70 SER D CB 6113 O OG . SER D 70 ? 0.7114 0.7730 0.4310 0.0673 -0.1036 0.0191 70 SER D OG 6114 N N . GLY D 71 ? 0.6896 0.7579 0.4267 0.0674 -0.1030 -0.0113 71 GLY D N 6115 C CA . GLY D 71 ? 0.7120 0.7523 0.4276 0.0641 -0.0844 -0.0378 71 GLY D CA 6116 C C . GLY D 71 ? 0.6953 0.7415 0.4280 0.0707 -0.0953 -0.0390 71 GLY D C 6117 O O . GLY D 71 ? 0.6613 0.7373 0.4279 0.0784 -0.1115 -0.0223 71 GLY D O 6118 N N . SER D 72 ? 0.7278 0.7404 0.4342 0.0668 -0.0836 -0.0598 72 SER D N 6119 C CA . SER D 72 ? 0.7265 0.7306 0.4354 0.0702 -0.0937 -0.0628 72 SER D CA 6120 C C . SER D 72 ? 0.7470 0.7184 0.4539 0.0840 -0.0739 -0.0905 72 SER D C 6121 O O . SER D 72 ? 0.7726 0.7261 0.4707 0.0851 -0.0489 -0.1089 72 SER D O 6122 C CB . SER D 72 ? 0.7709 0.7565 0.4304 0.0393 -0.1140 -0.0499 72 SER D CB 6123 O OG . SER D 72 ? 0.7494 0.7744 0.4307 0.0308 -0.1374 -0.0220 72 SER D OG 6124 N N . GLY D 73 ? 0.7413 0.7030 0.4579 0.0942 -0.0843 -0.0933 73 GLY D N 6125 C CA . GLY D 73 ? 0.7690 0.6944 0.4858 0.1098 -0.0726 -0.1164 73 GLY D CA 6126 C C . GLY D 73 ? 0.7418 0.6851 0.5172 0.1384 -0.0571 -0.1315 73 GLY D C 6127 O O . GLY D 73 ? 0.7027 0.6668 0.5212 0.1568 -0.0706 -0.1263 73 GLY D O 6128 N N . THR D 74 ? 0.7695 0.7026 0.5443 0.1384 -0.0280 -0.1503 74 THR D N 6129 C CA . THR D 74 ? 0.7536 0.7054 0.5927 0.1637 -0.0093 -0.1683 74 THR D CA 6130 C C . THR D 74 ? 0.7238 0.7148 0.5894 0.1597 0.0051 -0.1658 74 THR D C 6131 O O . THR D 74 ? 0.6914 0.7138 0.6205 0.1784 0.0082 -0.1715 74 THR D O 6132 C CB . THR D 74 ? 0.8122 0.7254 0.6467 0.1701 0.0220 -0.1967 74 THR D CB 6133 O OG1 . THR D 74 ? 0.7932 0.7327 0.7113 0.1997 0.0337 -0.2127 74 THR D OG1 6134 C CG2 . THR D 74 ? 0.8625 0.7517 0.6410 0.1422 0.0555 -0.2068 74 THR D CG2 6135 N N . ASP D 75 ? 0.7419 0.7273 0.5563 0.1334 0.0107 -0.1559 75 ASP D N 6136 C CA . ASP D 75 ? 0.7315 0.7394 0.5544 0.1253 0.0268 -0.1545 75 ASP D CA 6137 C C . ASP D 75 ? 0.7048 0.7304 0.5076 0.1139 0.0018 -0.1255 75 ASP D C 6138 O O . ASP D 75 ? 0.7255 0.7348 0.4810 0.0960 -0.0156 -0.1099 75 ASP D O 6139 C CB . ASP D 75 ? 0.7986 0.7700 0.5722 0.1027 0.0627 -0.1730 75 ASP D CB 6140 C CG . ASP D 75 ? 0.7972 0.7890 0.6094 0.1049 0.0965 -0.1900 75 ASP D CG 6141 O OD1 . ASP D 75 ? 0.7602 0.7831 0.5922 0.1047 0.0875 -0.1764 75 ASP D OD1 6142 O OD2 . ASP D 75 ? 0.8369 0.8124 0.6612 0.1064 0.1346 -0.2179 75 ASP D OD2 6143 N N . PHE D 76 ? 0.6634 0.7216 0.5052 0.1241 0.0001 -0.1181 76 PHE D N 6144 C CA . PHE D 76 ? 0.6383 0.7128 0.4729 0.1204 -0.0201 -0.0918 76 PHE D CA 6145 C C . PHE D 76 ? 0.6422 0.7232 0.4744 0.1137 -0.0058 -0.0900 76 PHE D C 6146 O O . PHE D 76 ? 0.6566 0.7364 0.5002 0.1111 0.0206 -0.1100 76 PHE D O 6147 C CB . PHE D 76 ? 0.5900 0.6866 0.4660 0.1404 -0.0390 -0.0817 76 PHE D CB 6148 C CG . PHE D 76 ? 0.5920 0.6768 0.4646 0.1446 -0.0538 -0.0824 76 PHE D CG 6149 C CD1 . PHE D 76 ? 0.5959 0.6699 0.4907 0.1582 -0.0510 -0.1006 76 PHE D CD1 6150 C CD2 . PHE D 76 ? 0.5943 0.6785 0.4446 0.1344 -0.0718 -0.0643 76 PHE D CD2 6151 C CE1 . PHE D 76 ? 0.6081 0.6612 0.4900 0.1605 -0.0659 -0.1007 76 PHE D CE1 6152 C CE2 . PHE D 76 ? 0.6027 0.6722 0.4438 0.1336 -0.0838 -0.0655 76 PHE D CE2 6153 C CZ . PHE D 76 ? 0.6124 0.6614 0.4628 0.1462 -0.0809 -0.0838 76 PHE D CZ 6154 N N . THR D 77 ? 0.6342 0.7212 0.4545 0.1109 -0.0219 -0.0664 77 THR D N 6155 C CA . THR D 77 ? 0.6462 0.7299 0.4541 0.1036 -0.0119 -0.0615 77 THR D CA 6156 C C . THR D 77 ? 0.6256 0.7201 0.4425 0.1136 -0.0312 -0.0355 77 THR D C 6157 O O . THR D 77 ? 0.6232 0.7225 0.4379 0.1156 -0.0529 -0.0165 77 THR D O 6158 C CB . THR D 77 ? 0.7100 0.7572 0.4526 0.0751 -0.0019 -0.0633 77 THR D CB 6159 O OG1 . THR D 77 ? 0.7267 0.7626 0.4449 0.0669 -0.0041 -0.0487 77 THR D OG1 6160 C CG2 . THR D 77 ? 0.7403 0.7688 0.4423 0.0614 -0.0248 -0.0498 77 THR D CG2 6161 N N . LEU D 78 ? 0.6164 0.7143 0.4462 0.1190 -0.0213 -0.0357 78 LEU D N 6162 C CA . LEU D 78 ? 0.6080 0.7059 0.4413 0.1293 -0.0322 -0.0139 78 LEU D CA 6163 C C . LEU D 78 ? 0.6533 0.7236 0.4423 0.1143 -0.0286 -0.0050 78 LEU D C 6164 O O . LEU D 78 ? 0.6708 0.7297 0.4454 0.1022 -0.0083 -0.0192 78 LEU D O 6165 C CB . LEU D 78 ? 0.5766 0.6846 0.4435 0.1435 -0.0251 -0.0196 78 LEU D CB 6166 C CG . LEU D 78 ? 0.5764 0.6742 0.4420 0.1545 -0.0281 -0.0012 78 LEU D CG 6167 C CD1 . LEU D 78 ? 0.5642 0.6714 0.4463 0.1683 -0.0422 0.0167 78 LEU D CD1 6168 C CD2 . LEU D 78 ? 0.5620 0.6574 0.4435 0.1594 -0.0195 -0.0102 78 LEU D CD2 6169 N N . LYS D 79 ? 0.6771 0.7364 0.4466 0.1139 -0.0499 0.0192 79 LYS D N 6170 C CA . LYS D 79 ? 0.7327 0.7557 0.4518 0.0995 -0.0548 0.0325 79 LYS D CA 6171 C C . LYS D 79 ? 0.7297 0.7470 0.4638 0.1192 -0.0609 0.0518 79 LYS D C 6172 O O . LYS D 79 ? 0.6962 0.7370 0.4753 0.1422 -0.0705 0.0643 79 LYS D O 6173 C CB . LYS D 79 ? 0.7769 0.7832 0.4595 0.0835 -0.0814 0.0494 79 LYS D CB 6174 C CG . LYS D 79 ? 0.8528 0.8083 0.4665 0.0617 -0.0917 0.0633 79 LYS D CG 6175 C CD . LYS D 79 ? 0.8994 0.8188 0.4534 0.0308 -0.0614 0.0381 79 LYS D CD 6176 C CE . LYS D 79 ? 0.9852 0.8428 0.4583 0.0055 -0.0701 0.0521 79 LYS D CE 6177 N NZ . LYS D 79 ? 1.0383 0.8578 0.4506 -0.0287 -0.0326 0.0251 79 LYS D NZ 6178 N N . ILE D 80 ? 0.7713 0.7526 0.4642 0.1087 -0.0513 0.0528 80 ILE D N 6179 C CA . ILE D 80 ? 0.7876 0.7475 0.4794 0.1252 -0.0561 0.0717 80 ILE D CA 6180 C C . ILE D 80 ? 0.8638 0.7730 0.4914 0.1086 -0.0718 0.0892 80 ILE D C 6181 O O . ILE D 80 ? 0.9074 0.7851 0.4779 0.0789 -0.0586 0.0763 80 ILE D O 6182 C CB . ILE D 80 ? 0.7740 0.7269 0.4690 0.1271 -0.0298 0.0563 80 ILE D CB 6183 C CG1 . ILE D 80 ? 0.7134 0.7075 0.4583 0.1347 -0.0182 0.0366 80 ILE D CG1 6184 C CG2 . ILE D 80 ? 0.7903 0.7179 0.4870 0.1486 -0.0321 0.0750 80 ILE D CG2 6185 C CD1 . ILE D 80 ? 0.7053 0.6935 0.4533 0.1310 0.0007 0.0224 80 ILE D CD1 6186 N N . SER D 81 ? 0.8865 0.7858 0.5249 0.1270 -0.0995 0.1186 81 SER D N 6187 C CA . SER D 81 ? 0.9678 0.8143 0.5457 0.1131 -0.1260 0.1413 81 SER D CA 6188 C C . SER D 81 ? 1.0199 0.8094 0.5435 0.1068 -0.1114 0.1415 81 SER D C 6189 O O . SER D 81 ? 1.0901 0.8258 0.5338 0.0754 -0.1133 0.1413 81 SER D O 6190 C CB . SER D 81 ? 0.9742 0.8352 0.5982 0.1391 -0.1646 0.1748 81 SER D CB 6191 O OG . SER D 81 ? 0.9309 0.8448 0.6039 0.1409 -0.1784 0.1752 81 SER D OG 6192 N N . ARG D 82 ? 0.8530 1.1995 0.8204 0.1921 -0.2481 0.3336 82 ARG D N 6193 C CA . ARG D 82 ? 0.8788 1.1637 0.8197 0.2112 -0.2008 0.3455 82 ARG D CA 6194 C C . ARG D 82 ? 0.8263 1.0541 0.7628 0.2193 -0.1371 0.2906 82 ARG D C 6195 O O . ARG D 82 ? 0.7781 1.0112 0.7733 0.2288 -0.1209 0.2689 82 ARG D O 6196 C CB . ARG D 82 ? 0.9134 1.2044 0.9536 0.2489 -0.1961 0.4229 82 ARG D CB 6197 C CG . ARG D 82 ? 0.9814 1.3297 1.0338 0.2392 -0.2686 0.4949 82 ARG D CG 6198 C CD . ARG D 82 ? 1.0139 1.3720 1.1927 0.2840 -0.2583 0.5812 82 ARG D CD 6199 N NE . ARG D 82 ? 0.9627 1.3499 1.2941 0.3178 -0.2306 0.5962 82 ARG D NE 6200 C CZ . ARG D 82 ? 0.9348 1.2573 1.3113 0.3505 -0.1448 0.5706 82 ARG D CZ 6201 N NH1 . ARG D 82 ? 0.9505 1.1782 1.2345 0.3509 -0.0844 0.5293 82 ARG D NH1 6202 N NH2 . ARG D 82 ? 0.9032 1.2499 1.4136 0.3780 -0.1176 0.5871 82 ARG D NH2 6203 N N . VAL D 83 ? 0.8462 1.0175 0.7108 0.2111 -0.1038 0.2718 83 VAL D N 6204 C CA . VAL D 83 ? 0.8141 0.9287 0.6618 0.2067 -0.0553 0.2255 83 VAL D CA 6205 C C . VAL D 83 ? 0.8631 0.9031 0.7001 0.2196 -0.0089 0.2483 83 VAL D C 6206 O O . VAL D 83 ? 0.9152 0.9442 0.7201 0.2206 -0.0118 0.2811 83 VAL D O 6207 C CB . VAL D 83 ? 0.7913 0.9099 0.5696 0.1740 -0.0595 0.1747 83 VAL D CB 6208 C CG1 . VAL D 83 ? 0.8461 0.9639 0.5538 0.1584 -0.0686 0.1886 83 VAL D CG1 6209 C CG2 . VAL D 83 ? 0.7704 0.8361 0.5373 0.1630 -0.0221 0.1404 83 VAL D CG2 6210 N N . GLU D 84 ? 0.8608 0.8383 0.7127 0.2252 0.0359 0.2303 84 GLU D N 6211 C CA . GLU D 84 ? 0.9263 0.8107 0.7560 0.2318 0.0887 0.2460 84 GLU D CA 6212 C C . GLU D 84 ? 0.9321 0.7412 0.7036 0.2005 0.1197 0.1974 84 GLU D C 6213 O O . GLU D 84 ? 0.8810 0.7162 0.6466 0.1812 0.1002 0.1586 84 GLU D O 6214 C CB . GLU D 84 ? 0.9651 0.8236 0.8757 0.2738 0.1231 0.2929 84 GLU D CB 6215 C CG . GLU D 84 ? 0.9324 0.7981 0.9060 0.2870 0.1379 0.2785 84 GLU D CG 6216 C CD . GLU D 84 ? 0.9707 0.8278 1.0540 0.3338 0.1749 0.3357 84 GLU D CD 6217 O OE1 . GLU D 84 ? 0.9752 0.9009 1.1283 0.3569 0.1402 0.3951 84 GLU D OE1 6218 O OE2 . GLU D 84 ? 1.0072 0.7848 1.1080 0.3459 0.2408 0.3252 84 GLU D OE2 6219 N N . ALA D 85 ? 1.0055 0.7170 0.7303 0.1916 0.1649 0.2030 85 ALA D N 6220 C CA . ALA D 85 ? 1.0391 0.6662 0.6907 0.1490 0.1867 0.1634 85 ALA D CA 6221 C C . ALA D 85 ? 1.0260 0.6253 0.6767 0.1411 0.1956 0.1322 85 ALA D C 6222 O O . ALA D 85 ? 1.0224 0.5998 0.6220 0.0992 0.1799 0.0977 85 ALA D O 6223 C CB . ALA D 85 ? 1.1487 0.6538 0.7463 0.1414 0.2425 0.1781 85 ALA D CB 6224 N N . GLU D 86 ? 1.0244 0.6254 0.7371 0.1799 0.2202 0.1498 86 GLU D N 6225 C CA . GLU D 86 ? 1.0156 0.5920 0.7331 0.1767 0.2345 0.1234 86 GLU D CA 6226 C C . GLU D 86 ? 0.9171 0.5908 0.6508 0.1604 0.1735 0.0945 86 GLU D C 6227 O O . GLU D 86 ? 0.9189 0.5571 0.6135 0.1340 0.1729 0.0620 86 GLU D O 6228 C CB . GLU D 86 ? 1.0264 0.6071 0.8382 0.2271 0.2740 0.1575 86 GLU D CB 6229 C CG . GLU D 86 ? 1.0292 0.5775 0.8514 0.2269 0.3012 0.1334 86 GLU D CG 6230 C CD . GLU D 86 ? 1.0495 0.5988 0.9844 0.2780 0.3524 0.1736 86 GLU D CD 6231 O OE1 . GLU D 86 ? 1.0442 0.6468 1.0680 0.3156 0.3493 0.2264 86 GLU D OE1 6232 O OE2 . GLU D 86 ? 1.0765 0.5737 1.0170 0.2799 0.3964 0.1569 86 GLU D OE2 6233 N N . ASP D 87 ? 0.8460 0.6304 0.6274 0.1733 0.1253 0.1075 87 ASP D N 6234 C CA . ASP D 87 ? 0.7639 0.6360 0.5682 0.1643 0.0771 0.0831 87 ASP D CA 6235 C C . ASP D 87 ? 0.7406 0.6241 0.4978 0.1264 0.0509 0.0540 87 ASP D C 6236 O O . ASP D 87 ? 0.6826 0.6280 0.4600 0.1199 0.0199 0.0338 87 ASP D O 6237 C CB . ASP D 87 ? 0.7246 0.6937 0.5839 0.1871 0.0404 0.1086 87 ASP D CB 6238 C CG . ASP D 87 ? 0.7351 0.7209 0.6745 0.2232 0.0522 0.1467 87 ASP D CG 6239 O OD1 . ASP D 87 ? 0.7670 0.6888 0.7269 0.2361 0.0997 0.1486 87 ASP D OD1 6240 O OD2 . ASP D 87 ? 0.7227 0.7827 0.7053 0.2359 0.0147 0.1782 87 ASP D OD2 6241 N N . VAL D 88 ? 0.7901 0.6145 0.4942 0.1010 0.0651 0.0552 88 VAL D N 6242 C CA . VAL D 88 ? 0.7722 0.6136 0.4553 0.0633 0.0402 0.0376 88 VAL D CA 6243 C C . VAL D 88 ? 0.7618 0.5838 0.4340 0.0383 0.0256 0.0127 88 VAL D C 6244 O O . VAL D 88 ? 0.8062 0.5552 0.4455 0.0354 0.0479 0.0058 88 VAL D O 6245 C CB . VAL D 88 ? 0.8376 0.6176 0.4713 0.0334 0.0552 0.0483 88 VAL D CB 6246 C CG1 . VAL D 88 ? 0.8558 0.6497 0.4949 0.0574 0.0703 0.0761 88 VAL D CG1 6247 C CG2 . VAL D 88 ? 0.9287 0.5860 0.4936 0.0089 0.0858 0.0429 88 VAL D CG2 6248 N N . GLY D 89 ? 0.7123 0.5943 0.4128 0.0207 -0.0071 0.0027 89 GLY D N 6249 C CA . GLY D 89 ? 0.7011 0.5759 0.4008 -0.0030 -0.0298 -0.0129 89 GLY D CA 6250 C C . GLY D 89 ? 0.6241 0.5917 0.3918 0.0068 -0.0552 -0.0205 89 GLY D C 6251 O O . GLY D 89 ? 0.5899 0.6171 0.3916 0.0267 -0.0513 -0.0176 89 GLY D O 6252 N N . VAL D 90 ? 0.6110 0.5788 0.3894 -0.0091 -0.0771 -0.0295 90 VAL D N 6253 C CA . VAL D 90 ? 0.5491 0.5921 0.3960 0.0013 -0.0939 -0.0356 90 VAL D CA 6254 C C . VAL D 90 ? 0.5175 0.5722 0.3726 0.0280 -0.0886 -0.0553 90 VAL D C 6255 O O . VAL D 90 ? 0.5392 0.5449 0.3635 0.0205 -0.0896 -0.0622 90 VAL D O 6256 C CB . VAL D 90 ? 0.5572 0.6024 0.4295 -0.0335 -0.1268 -0.0231 90 VAL D CB 6257 C CG1 . VAL D 90 ? 0.4995 0.6236 0.4624 -0.0166 -0.1316 -0.0223 90 VAL D CG1 6258 C CG2 . VAL D 90 ? 0.6045 0.6273 0.4629 -0.0721 -0.1394 0.0004 90 VAL D CG2 6259 N N . TYR D 91 ? 0.4800 0.5914 0.3682 0.0539 -0.0814 -0.0641 91 TYR D N 6260 C CA . TYR D 91 ? 0.4556 0.5847 0.3558 0.0736 -0.0807 -0.0810 91 TYR D CA 6261 C C . TYR D 91 ? 0.4263 0.5837 0.3662 0.0715 -0.0902 -0.0949 91 TYR D C 6262 O O . TYR D 91 ? 0.4163 0.6089 0.3884 0.0726 -0.0850 -0.0956 91 TYR D O 6263 C CB . TYR D 91 ? 0.4536 0.6181 0.3516 0.0924 -0.0749 -0.0805 91 TYR D CB 6264 C CG . TYR D 91 ? 0.4825 0.6231 0.3586 0.1026 -0.0665 -0.0600 91 TYR D CG 6265 C CD1 . TYR D 91 ? 0.5150 0.6249 0.3642 0.0952 -0.0554 -0.0425 91 TYR D CD1 6266 C CD2 . TYR D 91 ? 0.4816 0.6314 0.3755 0.1200 -0.0675 -0.0534 91 TYR D CD2 6267 C CE1 . TYR D 91 ? 0.5494 0.6302 0.3838 0.1081 -0.0412 -0.0204 91 TYR D CE1 6268 C CE2 . TYR D 91 ? 0.5115 0.6425 0.4069 0.1348 -0.0553 -0.0257 91 TYR D CE2 6269 C CZ . TYR D 91 ? 0.5470 0.6395 0.4094 0.1304 -0.0399 -0.0100 91 TYR D CZ 6270 O OH . TYR D 91 ? 0.5845 0.6505 0.4522 0.1481 -0.0214 0.0203 91 TYR D OH 6271 N N . TYR D 92 ? 0.4227 0.5574 0.3616 0.0696 -0.0966 -0.1041 92 TYR D N 6272 C CA . TYR D 92 ? 0.4020 0.5540 0.3784 0.0686 -0.1048 -0.1137 92 TYR D CA 6273 C C . TYR D 92 ? 0.3872 0.5524 0.3709 0.0837 -0.0979 -0.1357 92 TYR D C 6274 O O . TYR D 92 ? 0.3949 0.5384 0.3607 0.0876 -0.0940 -0.1382 92 TYR D O 6275 C CB . TYR D 92 ? 0.4260 0.5322 0.3865 0.0457 -0.1235 -0.1023 92 TYR D CB 6276 C CG . TYR D 92 ? 0.4533 0.5473 0.4099 0.0184 -0.1429 -0.0763 92 TYR D CG 6277 C CD1 . TYR D 92 ? 0.4382 0.5750 0.4642 0.0113 -0.1596 -0.0565 92 TYR D CD1 6278 C CD2 . TYR D 92 ? 0.5039 0.5406 0.3940 -0.0025 -0.1425 -0.0679 92 TYR D CD2 6279 C CE1 . TYR D 92 ? 0.4653 0.6009 0.5035 -0.0191 -0.1847 -0.0255 92 TYR D CE1 6280 C CE2 . TYR D 92 ? 0.5404 0.5619 0.4210 -0.0369 -0.1656 -0.0436 92 TYR D CE2 6281 C CZ . TYR D 92 ? 0.5178 0.5950 0.4768 -0.0469 -0.1914 -0.0206 92 TYR D CZ 6282 O OH . TYR D 92 ? 0.5560 0.6284 0.5213 -0.0861 -0.2212 0.0103 92 TYR D OH 6283 N N . CYS D 93 ? 0.3762 0.5719 0.3893 0.0902 -0.0917 -0.1502 93 CYS D N 6284 C CA . CYS D 93 ? 0.3715 0.5717 0.3903 0.0951 -0.0887 -0.1722 93 CYS D CA 6285 C C . CYS D 93 ? 0.3650 0.5474 0.4121 0.0920 -0.0914 -0.1737 93 CYS D C 6286 O O . CYS D 93 ? 0.3644 0.5500 0.4431 0.0893 -0.0941 -0.1581 93 CYS D O 6287 C CB . CYS D 93 ? 0.3888 0.6118 0.3993 0.0966 -0.0760 -0.1907 93 CYS D CB 6288 S SG . CYS D 93 ? 0.4047 0.6277 0.4495 0.1001 -0.0466 -0.1975 93 CYS D SG 6289 N N . MET D 94 ? 0.3638 0.5295 0.4076 0.0916 -0.0920 -0.1863 94 MET D N 6290 C CA . MET D 94 ? 0.3668 0.5101 0.4311 0.0884 -0.0942 -0.1865 94 MET D CA 6291 C C . MET D 94 ? 0.3660 0.5078 0.4374 0.0908 -0.0833 -0.2116 94 MET D C 6292 O O . MET D 94 ? 0.3639 0.5127 0.4236 0.0895 -0.0824 -0.2212 94 MET D O 6293 C CB . MET D 94 ? 0.3897 0.4848 0.4223 0.0740 -0.1086 -0.1680 94 MET D CB 6294 C CG . MET D 94 ? 0.4067 0.4629 0.4169 0.0706 -0.0991 -0.1796 94 MET D CG 6295 S SD . MET D 94 ? 0.4704 0.4404 0.4110 0.0447 -0.1073 -0.1610 94 MET D SD 6296 C CE . MET D 94 ? 0.4854 0.4215 0.4221 0.0473 -0.0828 -0.1796 94 MET D CE 6297 N N . GLN D 95 ? 0.3712 0.5047 0.4713 0.0935 -0.0749 -0.2174 95 GLN D N 6298 C CA . GLN D 95 ? 0.3811 0.5018 0.4850 0.0912 -0.0629 -0.2415 95 GLN D CA 6299 C C . GLN D 95 ? 0.3862 0.4694 0.4837 0.0854 -0.0693 -0.2332 95 GLN D C 6300 O O . GLN D 95 ? 0.3965 0.4546 0.4884 0.0817 -0.0829 -0.2084 95 GLN D O 6301 C CB . GLN D 95 ? 0.4017 0.5163 0.5343 0.0979 -0.0389 -0.2533 95 GLN D CB 6302 C CG . GLN D 95 ? 0.4037 0.5050 0.5867 0.1080 -0.0387 -0.2254 95 GLN D CG 6303 C CD . GLN D 95 ? 0.4182 0.4833 0.6085 0.1052 -0.0409 -0.2238 95 GLN D CD 6304 O OE1 . GLN D 95 ? 0.4290 0.4772 0.5966 0.0980 -0.0299 -0.2514 95 GLN D OE1 6305 N NE2 . GLN D 95 ? 0.4256 0.4786 0.6487 0.1073 -0.0589 -0.1871 95 GLN D NE2 6306 N N . ALA D 96 ? 0.3904 0.4663 0.4845 0.0796 -0.0608 -0.2514 96 ALA D N 6307 C CA . ALA D 96 ? 0.4079 0.4394 0.4907 0.0729 -0.0559 -0.2468 96 ALA D CA 6308 C C . ALA D 96 ? 0.4199 0.4417 0.5228 0.0681 -0.0413 -0.2686 96 ALA D C 6309 O O . ALA D 96 ? 0.4301 0.4310 0.5324 0.0604 -0.0304 -0.2730 96 ALA D O 6310 C CB . ALA D 96 ? 0.4105 0.4342 0.4758 0.0699 -0.0494 -0.2408 96 ALA D CB 6311 N N . LEU D 97 ? 0.4268 0.4563 0.5471 0.0716 -0.0341 -0.2822 97 LEU D N 6312 C CA . LEU D 97 ? 0.4534 0.4602 0.5844 0.0640 -0.0158 -0.3051 97 LEU D CA 6313 C C . LEU D 97 ? 0.4744 0.4341 0.6164 0.0706 -0.0094 -0.2881 97 LEU D C 6314 O O . LEU D 97 ? 0.4947 0.4211 0.6320 0.0617 -0.0004 -0.2935 97 LEU D O 6315 C CB . LEU D 97 ? 0.4784 0.4915 0.6067 0.0618 0.0003 -0.3291 97 LEU D CB 6316 C CG . LEU D 97 ? 0.5277 0.5031 0.6511 0.0472 0.0246 -0.3589 97 LEU D CG 6317 C CD1 . LEU D 97 ? 0.5348 0.5282 0.6453 0.0185 0.0100 -0.3773 97 LEU D CD1 6318 C CD2 . LEU D 97 ? 0.5780 0.5298 0.6838 0.0473 0.0556 -0.3799 97 LEU D CD2 6319 N N . GLN D 98 ? 0.4744 0.4338 0.6374 0.0848 -0.0160 -0.2623 98 GLN D N 6320 C CA . GLN D 98 ? 0.5018 0.4242 0.6883 0.0910 -0.0191 -0.2336 98 GLN D CA 6321 C C . GLN D 98 ? 0.5025 0.4237 0.6807 0.0874 -0.0562 -0.1892 98 GLN D C 6322 O O . GLN D 98 ? 0.4783 0.4345 0.6580 0.0885 -0.0710 -0.1792 98 GLN D O 6323 C CB . GLN D 98 ? 0.5199 0.4410 0.7648 0.1099 0.0090 -0.2331 98 GLN D CB 6324 C CG . GLN D 98 ? 0.5532 0.4456 0.7897 0.1051 0.0487 -0.2757 98 GLN D CG 6325 C CD . GLN D 98 ? 0.5944 0.4617 0.8828 0.1252 0.0915 -0.2740 98 GLN D CD 6326 O OE1 . GLN D 98 ? 0.5866 0.4741 0.9352 0.1468 0.0934 -0.2391 98 GLN D OE1 6327 N NE2 . GLN D 98 ? 0.6462 0.4655 0.9168 0.1168 0.1305 -0.3099 98 GLN D NE2 6328 N N . THR D 99 ? 0.5428 0.4167 0.7034 0.0775 -0.0730 -0.1617 99 THR D N 6329 C CA . THR D 99 ? 0.5702 0.4320 0.7213 0.0650 -0.1171 -0.1111 99 THR D CA 6330 C C . THR D 99 ? 0.5623 0.4627 0.8167 0.0863 -0.1230 -0.0754 99 THR D C 6331 O O . THR D 99 ? 0.5699 0.4645 0.8807 0.1068 -0.0913 -0.0816 99 THR D O 6332 C CB . THR D 99 ? 0.6397 0.4255 0.7238 0.0413 -0.1338 -0.0910 99 THR D CB 6333 O OG1 . THR D 99 ? 0.6612 0.4045 0.6499 0.0197 -0.1246 -0.1136 99 THR D OG1 6334 C CG2 . THR D 99 ? 0.6914 0.4610 0.7775 0.0235 -0.1892 -0.0277 99 THR D CG2 6335 N N . PRO D 100 ? 0.5546 0.4918 0.8420 0.0814 -0.1582 -0.0359 100 PRO D N 6336 C CA . PRO D 100 ? 0.5585 0.4956 0.7794 0.0540 -0.1940 -0.0263 100 PRO D CA 6337 C C . PRO D 100 ? 0.5063 0.4821 0.7167 0.0644 -0.1663 -0.0666 100 PRO D C 6338 O O . PRO D 100 ? 0.4715 0.4901 0.7464 0.0901 -0.1330 -0.0839 100 PRO D O 6339 C CB . PRO D 100 ? 0.5735 0.5455 0.8681 0.0462 -0.2417 0.0386 100 PRO D CB 6340 C CG . PRO D 100 ? 0.5411 0.5631 0.9701 0.0867 -0.2051 0.0474 100 PRO D CG 6341 C CD . PRO D 100 ? 0.5486 0.5304 0.9617 0.1044 -0.1588 0.0076 100 PRO D CD 6342 N N . LEU D 101 ? 0.5158 0.4661 0.6388 0.0430 -0.1762 -0.0795 101 LEU D N 6343 C CA . LEU D 101 ? 0.4744 0.4579 0.5848 0.0514 -0.1558 -0.1089 101 LEU D CA 6344 C C . LEU D 101 ? 0.4527 0.4872 0.6163 0.0543 -0.1717 -0.0832 101 LEU D C 6345 O O . LEU D 101 ? 0.4806 0.5113 0.6535 0.0340 -0.2120 -0.0402 101 LEU D O 6346 C CB . LEU D 101 ? 0.5032 0.4372 0.5173 0.0308 -0.1549 -0.1217 101 LEU D CB 6347 C CG . LEU D 101 ? 0.5062 0.4116 0.4895 0.0358 -0.1205 -0.1554 101 LEU D CG 6348 C CD1 . LEU D 101 ? 0.5190 0.4059 0.5260 0.0402 -0.1120 -0.1595 101 LEU D CD1 6349 C CD2 . LEU D 101 ? 0.5637 0.3962 0.4555 0.0135 -0.1123 -0.1546 101 LEU D CD2 6350 N N . THR D 102 ? 0.4129 0.4920 0.6083 0.0749 -0.1417 -0.1071 102 THR D N 6351 C CA . THR D 102 ? 0.3953 0.5222 0.6484 0.0812 -0.1429 -0.0860 102 THR D CA 6352 C C . THR D 102 ? 0.3789 0.5190 0.5839 0.0796 -0.1326 -0.1075 102 THR D C 6353 O O . THR D 102 ? 0.3690 0.5075 0.5386 0.0883 -0.1089 -0.1433 102 THR D O 6354 C CB . THR D 102 ? 0.3853 0.5422 0.7258 0.1093 -0.1028 -0.0903 102 THR D CB 6355 O OG1 . THR D 102 ? 0.4038 0.5405 0.7875 0.1164 -0.1028 -0.0755 102 THR D OG1 6356 C CG2 . THR D 102 ? 0.3775 0.5812 0.8016 0.1160 -0.0997 -0.0556 102 THR D CG2 6357 N N . PHE D 103 ? 0.3833 0.5367 0.5902 0.0652 -0.1545 -0.0807 103 PHE D N 6358 C CA . PHE D 103 ? 0.3734 0.5383 0.5427 0.0649 -0.1437 -0.0936 103 PHE D CA 6359 C C . PHE D 103 ? 0.3573 0.5706 0.5914 0.0814 -0.1175 -0.0896 103 PHE D C 6360 O O . PHE D 103 ? 0.3567 0.5951 0.6766 0.0903 -0.1102 -0.0672 103 PHE D O 6361 C CB . PHE D 103 ? 0.4034 0.5388 0.5226 0.0345 -0.1763 -0.0695 103 PHE D CB 6362 C CG . PHE D 103 ? 0.4440 0.5091 0.4747 0.0152 -0.1863 -0.0779 103 PHE D CG 6363 C CD1 . PHE D 103 ? 0.4495 0.4856 0.4196 0.0211 -0.1618 -0.1026 103 PHE D CD1 6364 C CD2 . PHE D 103 ? 0.4886 0.5116 0.4982 -0.0094 -0.2169 -0.0566 103 PHE D CD2 6365 C CE1 . PHE D 103 ? 0.4987 0.4612 0.3938 0.0059 -0.1555 -0.1095 103 PHE D CE1 6366 C CE2 . PHE D 103 ? 0.5468 0.4878 0.4587 -0.0303 -0.2153 -0.0665 103 PHE D CE2 6367 C CZ . PHE D 103 ? 0.5519 0.4606 0.4089 -0.0211 -0.1785 -0.0949 103 PHE D CZ 6368 N N . GLY D 104 ? 0.3544 0.5763 0.5498 0.0859 -0.0990 -0.1076 104 GLY D N 6369 C CA . GLY D 104 ? 0.3571 0.6103 0.5916 0.0964 -0.0681 -0.1046 104 GLY D CA 6370 C C . GLY D 104 ? 0.3582 0.6326 0.6333 0.0818 -0.0867 -0.0659 104 GLY D C 6371 O O . GLY D 104 ? 0.3656 0.6239 0.6241 0.0583 -0.1284 -0.0435 104 GLY D O 6372 N N . GLY D 105 ? 0.3653 0.6677 0.6855 0.0905 -0.0536 -0.0584 105 GLY D N 6373 C CA . GLY D 105 ? 0.3683 0.6990 0.7440 0.0749 -0.0672 -0.0188 105 GLY D CA 6374 C C . GLY D 105 ? 0.3799 0.6891 0.6738 0.0535 -0.0896 -0.0191 105 GLY D C 6375 O O . GLY D 105 ? 0.3904 0.7098 0.7111 0.0289 -0.1146 0.0136 105 GLY D O 6376 N N . GLY D 106 ? 0.3859 0.6645 0.5864 0.0611 -0.0806 -0.0522 106 GLY D N 6377 C CA . GLY D 106 ? 0.4043 0.6547 0.5307 0.0479 -0.0917 -0.0517 106 GLY D CA 6378 C C . GLY D 106 ? 0.4199 0.6830 0.5311 0.0562 -0.0601 -0.0543 106 GLY D C 6379 O O . GLY D 106 ? 0.4231 0.7153 0.5917 0.0616 -0.0321 -0.0458 106 GLY D O 6380 N N . THR D 107 ? 0.4377 0.6749 0.4746 0.0580 -0.0602 -0.0625 107 THR D N 6381 C CA . THR D 107 ? 0.4663 0.7058 0.4717 0.0621 -0.0364 -0.0597 107 THR D CA 6382 C C . THR D 107 ? 0.4906 0.6981 0.4546 0.0488 -0.0474 -0.0418 107 THR D C 6383 O O . THR D 107 ? 0.5003 0.6772 0.4163 0.0545 -0.0556 -0.0452 107 THR D O 6384 C CB . THR D 107 ? 0.4824 0.7202 0.4341 0.0775 -0.0253 -0.0817 107 THR D CB 6385 O OG1 . THR D 107 ? 0.4835 0.7341 0.4582 0.0838 -0.0056 -0.1020 107 THR D OG1 6386 C CG2 . THR D 107 ? 0.5273 0.7573 0.4281 0.0766 -0.0079 -0.0730 107 THR D CG2 6387 N N . LYS D 108 ? 0.5074 0.7196 0.4981 0.0307 -0.0428 -0.0204 108 LYS D N 6388 C CA . LYS D 108 ? 0.5454 0.7179 0.4920 0.0131 -0.0468 -0.0039 108 LYS D CA 6389 C C . LYS D 108 ? 0.5728 0.7361 0.4681 0.0307 -0.0228 -0.0043 108 LYS D C 6390 O O . LYS D 108 ? 0.5814 0.7710 0.4844 0.0391 0.0008 -0.0064 108 LYS D O 6391 C CB . LYS D 108 ? 0.5596 0.7470 0.5590 -0.0169 -0.0516 0.0218 108 LYS D CB 6392 C CG . LYS D 108 ? 0.6118 0.7448 0.5599 -0.0474 -0.0606 0.0377 108 LYS D CG 6393 C CD . LYS D 108 ? 0.6411 0.7157 0.5420 -0.0748 -0.0925 0.0356 108 LYS D CD 6394 C CE . LYS D 108 ? 0.7123 0.7284 0.5694 -0.1230 -0.1051 0.0542 108 LYS D CE 6395 N NZ . LYS D 108 ? 0.7543 0.7233 0.5508 -0.1130 -0.0704 0.0537 108 LYS D NZ 6396 N N . VAL D 109 ? 0.5994 0.7183 0.4403 0.0351 -0.0254 0.0008 109 VAL D N 6397 C CA . VAL D 109 ? 0.6322 0.7427 0.4298 0.0521 -0.0108 0.0112 109 VAL D CA 6398 C C . VAL D 109 ? 0.6808 0.7348 0.4423 0.0427 -0.0004 0.0321 109 VAL D C 6399 O O . VAL D 109 ? 0.6989 0.7042 0.4394 0.0449 -0.0002 0.0343 109 VAL D O 6400 C CB . VAL D 109 ? 0.6213 0.7449 0.4057 0.0770 -0.0221 0.0044 109 VAL D CB 6401 C CG1 . VAL D 109 ? 0.5937 0.7020 0.3967 0.0804 -0.0342 -0.0068 109 VAL D CG1 6402 C CG2 . VAL D 109 ? 0.6646 0.7710 0.4131 0.0918 -0.0188 0.0301 109 VAL D CG2 6403 N N . GLU D 110 ? 0.7125 0.7647 0.4648 0.0314 0.0161 0.0469 110 GLU D N 6404 C CA . GLU D 110 ? 0.7699 0.7640 0.4841 0.0202 0.0313 0.0675 110 GLU D CA 6405 C C . GLU D 110 ? 0.8074 0.7928 0.4835 0.0459 0.0441 0.0874 110 GLU D C 6406 O O . GLU D 110 ? 0.7966 0.8229 0.4680 0.0629 0.0366 0.0856 110 GLU D O 6407 C CB . GLU D 110 ? 0.7889 0.7861 0.5240 -0.0135 0.0398 0.0768 110 GLU D CB 6408 C CG . GLU D 110 ? 0.7961 0.8344 0.5446 -0.0078 0.0629 0.0836 110 GLU D CG 6409 C CD . GLU D 110 ? 0.8121 0.8610 0.6061 -0.0408 0.0763 0.0977 110 GLU D CD 6410 O OE1 . GLU D 110 ? 0.7846 0.8574 0.6411 -0.0652 0.0555 0.0979 110 GLU D OE1 6411 O OE2 . GLU D 110 ? 0.8575 0.8929 0.6296 -0.0444 0.1053 0.1133 110 GLU D OE2 6412 N N . ILE D 111 ? 0.6604 0.4804 0.5543 -0.1230 -0.1480 0.0904 111 ILE D N 6413 C CA . ILE D 111 ? 0.6417 0.4930 0.5377 -0.1096 -0.1384 0.0794 111 ILE D CA 6414 C C . ILE D 111 ? 0.6398 0.4552 0.5201 -0.0790 -0.1291 0.0550 111 ILE D C 6415 O O . ILE D 111 ? 0.6215 0.4252 0.5027 -0.0578 -0.1136 0.0474 111 ILE D O 6416 C CB . ILE D 111 ? 0.5961 0.5265 0.5209 -0.0997 -0.1183 0.0841 111 ILE D CB 6417 C CG1 . ILE D 111 ? 0.5983 0.5961 0.5396 -0.1336 -0.1232 0.1028 111 ILE D CG1 6418 C CG2 . ILE D 111 ? 0.5861 0.5376 0.5195 -0.0840 -0.1183 0.0774 111 ILE D CG2 6419 C CD1 . ILE D 111 ? 0.6296 0.6406 0.5672 -0.1670 -0.1457 0.1160 111 ILE D CD1 6420 N N . LYS D 112 ? 0.6624 0.4712 0.5269 -0.0815 -0.1389 0.0434 112 LYS D N 6421 C CA . LYS D 112 ? 0.6666 0.4663 0.5110 -0.0624 -0.1304 0.0213 112 LYS D CA 6422 C C . LYS D 112 ? 0.6379 0.4812 0.4883 -0.0542 -0.1190 0.0360 112 LYS D C 6423 O O . LYS D 112 ? 0.6313 0.5069 0.4974 -0.0632 -0.1271 0.0524 112 LYS D O 6424 C CB . LYS D 112 ? 0.7153 0.4963 0.5370 -0.0730 -0.1497 -0.0031 112 LYS D CB 6425 C CG . LYS D 112 ? 0.7298 0.5190 0.5280 -0.0577 -0.1402 -0.0354 112 LYS D CG 6426 C CD . LYS D 112 ? 0.7816 0.5699 0.5587 -0.0686 -0.1593 -0.0680 112 LYS D CD 6427 C CE . LYS D 112 ? 0.7981 0.6253 0.5496 -0.0579 -0.1466 -0.1052 112 LYS D CE 6428 N NZ . LYS D 112 ? 0.8060 0.6120 0.5690 -0.0321 -0.1410 -0.1432 112 LYS D NZ 6429 N N . ARG D 113 ? 0.6268 0.4714 0.4693 -0.0386 -0.1052 0.0315 113 ARG D N 6430 C CA . ARG D 113 ? 0.6139 0.4864 0.4633 -0.0348 -0.1047 0.0512 113 ARG D CA 6431 C C . ARG D 113 ? 0.6308 0.5117 0.4491 -0.0371 -0.0986 0.0448 113 ARG D C 6432 O O . ARG D 113 ? 0.6489 0.5239 0.4449 -0.0361 -0.0916 0.0156 113 ARG D O 6433 C CB . ARG D 113 ? 0.5795 0.4559 0.4660 -0.0175 -0.0972 0.0623 113 ARG D CB 6434 C CG . ARG D 113 ? 0.5648 0.4197 0.4494 -0.0045 -0.0796 0.0511 113 ARG D CG 6435 C CD . ARG D 113 ? 0.5414 0.4033 0.4569 0.0115 -0.0759 0.0601 113 ARG D CD 6436 N NE . ARG D 113 ? 0.5565 0.4195 0.4681 0.0091 -0.0868 0.0771 113 ARG D NE 6437 C CZ . ARG D 113 ? 0.5525 0.4118 0.4961 0.0201 -0.0979 0.0891 113 ARG D CZ 6438 N NH1 . ARG D 113 ? 0.5289 0.3922 0.5123 0.0400 -0.0946 0.0758 113 ARG D NH1 6439 N NH2 . ARG D 113 ? 0.5794 0.4344 0.5163 0.0083 -0.1166 0.1142 113 ARG D NH2 6440 N N . THR D 114 ? 0.6314 0.5319 0.4524 -0.0419 -0.1054 0.0711 114 THR D N 6441 C CA . THR D 114 ? 0.6520 0.5781 0.4412 -0.0551 -0.1013 0.0748 114 THR D CA 6442 C C . THR D 114 ? 0.6320 0.5473 0.4260 -0.0407 -0.0815 0.0633 114 THR D C 6443 O O . THR D 114 ? 0.6016 0.4872 0.4268 -0.0216 -0.0760 0.0641 114 THR D O 6444 C CB . THR D 114 ? 0.6708 0.6149 0.4631 -0.0732 -0.1249 0.1189 114 THR D CB 6445 O OG1 . THR D 114 ? 0.6492 0.5628 0.4888 -0.0545 -0.1345 0.1376 114 THR D OG1 6446 C CG2 . THR D 114 ? 0.6941 0.6555 0.4810 -0.0891 -0.1476 0.1321 114 THR D CG2 6447 N N . VAL D 115 ? 0.6512 0.6033 0.4143 -0.0519 -0.0706 0.0500 115 VAL D N 6448 C CA . VAL D 115 ? 0.6363 0.5910 0.4034 -0.0404 -0.0520 0.0365 115 VAL D CA 6449 C C . VAL D 115 ? 0.6223 0.5611 0.4114 -0.0428 -0.0590 0.0756 115 VAL D C 6450 O O . VAL D 115 ? 0.6446 0.5981 0.4283 -0.0662 -0.0788 0.1135 115 VAL D O 6451 C CB . VAL D 115 ? 0.6641 0.6877 0.3964 -0.0556 -0.0393 0.0112 115 VAL D CB 6452 C CG1 . VAL D 115 ? 0.6490 0.6869 0.3902 -0.0461 -0.0215 0.0015 115 VAL D CG1 6453 C CG2 . VAL D 115 ? 0.6848 0.7197 0.4055 -0.0450 -0.0367 -0.0424 115 VAL D CG2 6454 N N . ALA D 116 ? 0.5924 0.4986 0.4082 -0.0201 -0.0483 0.0667 116 ALA D N 6455 C CA . ALA D 116 ? 0.5825 0.4683 0.4249 -0.0176 -0.0565 0.0929 116 ALA D CA 6456 C C . ALA D 116 ? 0.5665 0.4551 0.4108 -0.0083 -0.0369 0.0773 116 ALA D C 6457 O O . ALA D 116 ? 0.5472 0.4213 0.3987 0.0121 -0.0222 0.0491 116 ALA D O 6458 C CB . ALA D 116 ? 0.5617 0.4121 0.4445 0.0030 -0.0668 0.0941 116 ALA D CB 6459 N N . ALA D 117 ? 0.5806 0.4883 0.4193 -0.0275 -0.0415 0.1003 117 ALA D N 6460 C CA . ALA D 117 ? 0.5669 0.4863 0.4087 -0.0226 -0.0246 0.0884 117 ALA D CA 6461 C C . ALA D 117 ? 0.5396 0.4098 0.4183 0.0012 -0.0262 0.0858 117 ALA D C 6462 O O . ALA D 117 ? 0.5405 0.3775 0.4453 0.0080 -0.0451 0.0986 117 ALA D O 6463 C CB . ALA D 117 ? 0.5974 0.5596 0.4221 -0.0591 -0.0326 0.1201 117 ALA D CB 6464 N N . PRO D 118 ? 0.5191 0.3926 0.4029 0.0150 -0.0080 0.0647 118 PRO D N 6465 C CA . PRO D 118 ? 0.4967 0.3373 0.4101 0.0327 -0.0084 0.0606 118 PRO D CA 6466 C C . PRO D 118 ? 0.5095 0.3423 0.4376 0.0193 -0.0224 0.0830 118 PRO D C 6467 O O . PRO D 118 ? 0.5312 0.3940 0.4419 -0.0065 -0.0246 0.1017 118 PRO D O 6468 C CB . PRO D 118 ? 0.4795 0.3302 0.3895 0.0477 0.0113 0.0338 118 PRO D CB 6469 C CG . PRO D 118 ? 0.4956 0.3934 0.3833 0.0363 0.0206 0.0250 118 PRO D CG 6470 C CD . PRO D 118 ? 0.5193 0.4339 0.3859 0.0176 0.0115 0.0377 118 PRO D CD 6471 N N . SER D 119 ? 0.5016 0.3008 0.4630 0.0343 -0.0345 0.0792 119 SER D N 6472 C CA . SER D 119 ? 0.5152 0.2964 0.4979 0.0271 -0.0505 0.0904 119 SER D CA 6473 C C . SER D 119 ? 0.4885 0.2841 0.4691 0.0370 -0.0272 0.0696 119 SER D C 6474 O O . SER D 119 ? 0.4632 0.2575 0.4518 0.0584 -0.0143 0.0449 119 SER D O 6475 C CB . SER D 119 ? 0.5258 0.2690 0.5535 0.0448 -0.0779 0.0826 119 SER D CB 6476 O OG . SER D 119 ? 0.5515 0.2808 0.5885 0.0395 -0.1041 0.1012 119 SER D OG 6477 N N . VAL D 120 ? 0.4972 0.3145 0.4665 0.0172 -0.0238 0.0826 120 VAL D N 6478 C CA . VAL D 120 ? 0.4744 0.3121 0.4434 0.0259 -0.0038 0.0644 120 VAL D CA 6479 C C . VAL D 120 ? 0.4799 0.2931 0.4749 0.0251 -0.0179 0.0648 120 VAL D C 6480 O O . VAL D 120 ? 0.5121 0.3069 0.5184 0.0035 -0.0435 0.0888 120 VAL D O 6481 C CB . VAL D 120 ? 0.4804 0.3753 0.4271 0.0078 0.0109 0.0684 120 VAL D CB 6482 C CG1 . VAL D 120 ? 0.4596 0.3766 0.4147 0.0219 0.0275 0.0468 120 VAL D CG1 6483 C CG2 . VAL D 120 ? 0.4813 0.4045 0.4056 0.0109 0.0220 0.0573 120 VAL D CG2 6484 N N . PHE D 121 ? 0.4556 0.2685 0.4605 0.0456 -0.0058 0.0397 121 PHE D N 6485 C CA . PHE D 121 ? 0.4611 0.2608 0.4885 0.0465 -0.0160 0.0309 121 PHE D CA 6486 C C . PHE D 121 ? 0.4393 0.2695 0.4588 0.0511 0.0038 0.0194 121 PHE D C 6487 O O . PHE D 121 ? 0.4210 0.2701 0.4264 0.0623 0.0204 0.0117 121 PHE D O 6488 C CB . PHE D 121 ? 0.4604 0.2399 0.5139 0.0675 -0.0264 0.0049 121 PHE D CB 6489 C CG . PHE D 121 ? 0.4844 0.2342 0.5577 0.0702 -0.0514 0.0105 121 PHE D CG 6490 C CD1 . PHE D 121 ? 0.4732 0.2312 0.5357 0.0775 -0.0440 0.0118 121 PHE D CD1 6491 C CD2 . PHE D 121 ? 0.5248 0.2343 0.6320 0.0650 -0.0886 0.0155 121 PHE D CD2 6492 C CE1 . PHE D 121 ? 0.4968 0.2308 0.5815 0.0810 -0.0700 0.0177 121 PHE D CE1 6493 C CE2 . PHE D 121 ? 0.5548 0.2320 0.6886 0.0699 -0.1202 0.0218 121 PHE D CE2 6494 C CZ . PHE D 121 ? 0.5377 0.2310 0.6599 0.0787 -0.1093 0.0230 121 PHE D CZ 6495 N N . ILE D 122 ? 0.4492 0.2799 0.4817 0.0418 -0.0039 0.0192 122 ILE D N 6496 C CA . ILE D 122 ? 0.4328 0.2937 0.4627 0.0452 0.0097 0.0098 122 ILE D CA 6497 C C . ILE D 122 ? 0.4400 0.2897 0.4885 0.0471 -0.0012 -0.0070 122 ILE D C 6498 O O . ILE D 122 ? 0.4675 0.2874 0.5356 0.0385 -0.0238 -0.0073 122 ILE D O 6499 C CB . ILE D 122 ? 0.4373 0.3374 0.4613 0.0262 0.0157 0.0260 122 ILE D CB 6500 C CG1 . ILE D 122 ? 0.4189 0.3545 0.4463 0.0376 0.0286 0.0126 122 ILE D CG1 6501 C CG2 . ILE D 122 ? 0.4690 0.3591 0.5035 -0.0042 -0.0054 0.0472 122 ILE D CG2 6502 C CD1 . ILE D 122 ? 0.4207 0.4159 0.4488 0.0268 0.0381 0.0169 122 ILE D CD1 6503 N N . PHE D 123 ? 0.4233 0.2969 0.4676 0.0571 0.0098 -0.0216 123 PHE D N 6504 C CA . PHE D 123 ? 0.4313 0.3106 0.4881 0.0582 0.0023 -0.0439 123 PHE D CA 6505 C C . PHE D 123 ? 0.4257 0.3359 0.4785 0.0514 0.0076 -0.0404 123 PHE D C 6506 O O . PHE D 123 ? 0.4116 0.3436 0.4525 0.0573 0.0177 -0.0323 123 PHE D O 6507 C CB . PHE D 123 ? 0.4226 0.3189 0.4756 0.0711 0.0079 -0.0660 123 PHE D CB 6508 C CG . PHE D 123 ? 0.4293 0.3058 0.4942 0.0811 0.0012 -0.0766 123 PHE D CG 6509 C CD1 . PHE D 123 ? 0.4534 0.3139 0.5502 0.0888 -0.0185 -0.1052 123 PHE D CD1 6510 C CD2 . PHE D 123 ? 0.4165 0.2894 0.4667 0.0850 0.0100 -0.0615 123 PHE D CD2 6511 C CE1 . PHE D 123 ? 0.4635 0.3082 0.5805 0.1024 -0.0297 -0.1177 123 PHE D CE1 6512 C CE2 . PHE D 123 ? 0.4232 0.2829 0.4870 0.0940 0.0023 -0.0705 123 PHE D CE2 6513 C CZ . PHE D 123 ? 0.4457 0.2929 0.5446 0.1038 -0.0177 -0.0981 123 PHE D CZ 6514 N N . PRO D 124 ? 0.4446 0.3533 0.5118 0.0391 -0.0048 -0.0466 124 PRO D N 6515 C CA . PRO D 124 ? 0.4403 0.3835 0.5060 0.0324 -0.0019 -0.0454 124 PRO D CA 6516 C C . PRO D 124 ? 0.4386 0.4079 0.4969 0.0380 -0.0004 -0.0670 124 PRO D C 6517 O O . PRO D 124 ? 0.4447 0.4121 0.5043 0.0449 -0.0022 -0.0909 124 PRO D O 6518 C CB . PRO D 124 ? 0.4665 0.3964 0.5503 0.0123 -0.0198 -0.0441 124 PRO D CB 6519 C CG . PRO D 124 ? 0.4932 0.3755 0.5932 0.0150 -0.0394 -0.0602 124 PRO D CG 6520 C CD . PRO D 124 ? 0.4776 0.3480 0.5675 0.0301 -0.0290 -0.0547 124 PRO D CD 6521 N N . PRO D 125 ? 0.4346 0.4385 0.4866 0.0331 0.0010 -0.0590 125 PRO D N 6522 C CA . PRO D 125 ? 0.4410 0.4826 0.4803 0.0284 -0.0006 -0.0723 125 PRO D CA 6523 C C . PRO D 125 ? 0.4638 0.5168 0.5132 0.0214 -0.0095 -0.1087 125 PRO D C 6524 O O . PRO D 125 ? 0.4780 0.5110 0.5452 0.0144 -0.0203 -0.1128 125 PRO D O 6525 C CB . PRO D 125 ? 0.4376 0.5055 0.4748 0.0233 -0.0051 -0.0488 125 PRO D CB 6526 C CG . PRO D 125 ? 0.4328 0.4895 0.4898 0.0239 -0.0050 -0.0396 125 PRO D CG 6527 C CD . PRO D 125 ? 0.4278 0.4483 0.4871 0.0304 0.0019 -0.0382 125 PRO D CD 6528 N N . SER D 126 ? 0.4740 0.5655 0.5141 0.0211 -0.0072 -0.1374 126 SER D N 6529 C CA . SER D 126 ? 0.5018 0.6172 0.5559 0.0194 -0.0168 -0.1872 126 SER D CA 6530 C C . SER D 126 ? 0.5148 0.6676 0.5608 0.0013 -0.0234 -0.1869 126 SER D C 6531 O O . SER D 126 ? 0.5033 0.6843 0.5278 -0.0104 -0.0198 -0.1514 126 SER D O 6532 C CB . SER D 126 ? 0.5082 0.6839 0.5543 0.0231 -0.0085 -0.2241 126 SER D CB 6533 O OG . SER D 126 ? 0.5019 0.7429 0.5120 0.0025 0.0005 -0.1991 126 SER D OG 6534 N N . ASP D 127 ? 0.5460 0.6956 0.6130 -0.0006 -0.0387 -0.2275 127 ASP D N 6535 C CA . ASP D 127 ? 0.5636 0.7512 0.6243 -0.0195 -0.0474 -0.2334 127 ASP D CA 6536 C C . ASP D 127 ? 0.5677 0.8471 0.5945 -0.0349 -0.0384 -0.2397 127 ASP D C 6537 O O . ASP D 127 ? 0.5702 0.8843 0.5808 -0.0541 -0.0432 -0.2158 127 ASP D O 6538 C CB . ASP D 127 ? 0.6045 0.7691 0.6974 -0.0184 -0.0707 -0.2857 127 ASP D CB 6539 C CG . ASP D 127 ? 0.6157 0.6940 0.7386 -0.0201 -0.0898 -0.2627 127 ASP D CG 6540 O OD1 . ASP D 127 ? 0.5883 0.6413 0.7038 -0.0231 -0.0796 -0.2099 127 ASP D OD1 6541 O OD2 . ASP D 127 ? 0.6588 0.6989 0.8140 -0.0212 -0.1187 -0.2986 127 ASP D OD2 6542 N N . GLU D 128 ? 0.5725 0.8992 0.5893 -0.0302 -0.0278 -0.2688 128 GLU D N 6543 C CA . GLU D 128 ? 0.5823 1.0120 0.5613 -0.0550 -0.0200 -0.2677 128 GLU D CA 6544 C C . GLU D 128 ? 0.5656 0.9916 0.5160 -0.0723 -0.0204 -0.1917 128 GLU D C 6545 O O . GLU D 128 ? 0.5824 1.0752 0.5028 -0.1022 -0.0274 -0.1683 128 GLU D O 6546 C CB . GLU D 128 ? 0.5898 1.0834 0.5666 -0.0493 -0.0069 -0.3118 128 GLU D CB 6547 C CG . GLU D 128 ? 0.6172 1.1277 0.6326 -0.0258 -0.0125 -0.4010 128 GLU D CG 6548 C CD . GLU D 128 ? 0.6107 1.0307 0.6696 0.0101 -0.0183 -0.4164 128 GLU D CD 6549 O OE1 . GLU D 128 ? 0.5988 0.9152 0.6713 0.0174 -0.0284 -0.3745 128 GLU D OE1 6550 O OE2 . GLU D 128 ? 0.6196 1.0817 0.7002 0.0290 -0.0143 -0.4703 128 GLU D OE2 6551 N N . GLN D 129 ? 0.5408 0.8897 0.5032 -0.0542 -0.0179 -0.1550 129 GLN D N 6552 C CA . GLN D 129 ? 0.5328 0.8647 0.4807 -0.0623 -0.0251 -0.0921 129 GLN D CA 6553 C C . GLN D 129 ? 0.5336 0.8478 0.4920 -0.0648 -0.0406 -0.0626 129 GLN D C 6554 O O . GLN D 129 ? 0.5472 0.8831 0.4925 -0.0812 -0.0578 -0.0212 129 GLN D O 6555 C CB . GLN D 129 ? 0.5107 0.7739 0.4716 -0.0392 -0.0178 -0.0744 129 GLN D CB 6556 C CG . GLN D 129 ? 0.5140 0.7622 0.4630 -0.0460 -0.0302 -0.0208 129 GLN D CG 6557 C CD . GLN D 129 ? 0.4955 0.6754 0.4601 -0.0211 -0.0244 -0.0097 129 GLN D CD 6558 O OE1 . GLN D 129 ? 0.4988 0.6435 0.4727 -0.0129 -0.0382 0.0223 129 GLN D OE1 6559 N NE2 . GLN D 129 ? 0.4822 0.6452 0.4537 -0.0074 -0.0077 -0.0400 129 GLN D NE2 6560 N N . LEU D 130 ? 0.5245 0.8018 0.5099 -0.0510 -0.0391 -0.0810 130 LEU D N 6561 C CA . LEU D 130 ? 0.5246 0.8000 0.5253 -0.0539 -0.0520 -0.0584 130 LEU D CA 6562 C C . LEU D 130 ? 0.5499 0.8929 0.5313 -0.0810 -0.0667 -0.0557 130 LEU D C 6563 O O . LEU D 130 ? 0.5558 0.9114 0.5418 -0.0871 -0.0845 -0.0196 130 LEU D O 6564 C CB . LEU D 130 ? 0.5199 0.7600 0.5492 -0.0464 -0.0495 -0.0785 130 LEU D CB 6565 C CG . LEU D 130 ? 0.4996 0.6858 0.5501 -0.0281 -0.0408 -0.0652 130 LEU D CG 6566 C CD1 . LEU D 130 ? 0.4838 0.6693 0.5410 -0.0144 -0.0419 -0.0301 130 LEU D CD1 6567 C CD2 . LEU D 130 ? 0.4973 0.6457 0.5448 -0.0172 -0.0308 -0.0846 130 LEU D CD2 6568 N N . LYS D 131 ? 0.5686 0.9609 0.5315 -0.0962 -0.0618 -0.0973 131 LYS D N 6569 C CA . LYS D 131 ? 0.5976 1.0728 0.5338 -0.1278 -0.0739 -0.0997 131 LYS D CA 6570 C C . LYS D 131 ? 0.6100 1.1183 0.5200 -0.1502 -0.0905 -0.0400 131 LYS D C 6571 O O . LYS D 131 ? 0.6322 1.1809 0.5322 -0.1732 -0.1123 -0.0121 131 LYS D O 6572 C CB . LYS D 131 ? 0.6196 1.1592 0.5399 -0.1375 -0.0627 -0.1639 131 LYS D CB 6573 C CG . LYS D 131 ? 0.6560 1.3080 0.5389 -0.1766 -0.0711 -0.1713 131 LYS D CG 6574 C CD . LYS D 131 ? 0.6689 1.3965 0.5124 -0.2035 -0.0664 -0.1492 131 LYS D CD 6575 C CE . LYS D 131 ? 0.7085 1.5437 0.5087 -0.2543 -0.0839 -0.1216 131 LYS D CE 6576 N NZ . LYS D 131 ? 0.7352 1.6546 0.5274 -0.2674 -0.0805 -0.1899 131 LYS D NZ 6577 N N . SER D 132 ? 0.6017 1.0894 0.5030 -0.1458 -0.0859 -0.0176 132 SER D N 6578 C CA . SER D 132 ? 0.6253 1.1296 0.5055 -0.1708 -0.1109 0.0447 132 SER D CA 6579 C C . SER D 132 ? 0.6240 1.0655 0.5368 -0.1531 -0.1390 0.0920 132 SER D C 6580 O O . SER D 132 ? 0.6594 1.1140 0.5644 -0.1758 -0.1749 0.1447 132 SER D O 6581 C CB . SER D 132 ? 0.6220 1.1170 0.4879 -0.1727 -0.1013 0.0542 132 SER D CB 6582 O OG . SER D 132 ? 0.5908 0.9922 0.4888 -0.1332 -0.0945 0.0577 132 SER D OG 6583 N N . GLY D 133 ? 0.5894 0.9696 0.5418 -0.1143 -0.1266 0.0724 133 GLY D N 6584 C CA . GLY D 133 ? 0.5858 0.9262 0.5792 -0.0910 -0.1492 0.1000 133 GLY D CA 6585 C C . GLY D 133 ? 0.5662 0.8391 0.5875 -0.0561 -0.1455 0.1046 133 GLY D C 6586 O O . GLY D 133 ? 0.5599 0.8093 0.6236 -0.0283 -0.1572 0.1088 133 GLY D O 6587 N N . THR D 134 ? 0.5586 0.8107 0.5587 -0.0570 -0.1295 0.0991 134 THR D N 6588 C CA . THR D 134 ? 0.5428 0.7344 0.5642 -0.0270 -0.1250 0.0996 134 THR D CA 6589 C C . THR D 134 ? 0.5066 0.6811 0.5265 -0.0121 -0.0868 0.0599 134 THR D C 6590 O O . THR D 134 ? 0.5010 0.7024 0.5016 -0.0260 -0.0687 0.0335 134 THR D O 6591 C CB . THR D 134 ? 0.5709 0.7437 0.5728 -0.0422 -0.1453 0.1336 134 THR D CB 6592 O OG1 . THR D 134 ? 0.5704 0.7838 0.5306 -0.0700 -0.1239 0.1221 134 THR D OG1 6593 C CG2 . THR D 134 ? 0.6199 0.8009 0.6249 -0.0637 -0.1953 0.1836 134 THR D CG2 6594 N N . ALA D 135 ? 0.4886 0.6203 0.5322 0.0160 -0.0793 0.0541 135 ALA D N 6595 C CA . ALA D 135 ? 0.4623 0.5740 0.5063 0.0270 -0.0503 0.0264 135 ALA D CA 6596 C C . ALA D 135 ? 0.4566 0.5272 0.5040 0.0449 -0.0473 0.0307 135 ALA D C 6597 O O . ALA D 135 ? 0.4608 0.5161 0.5338 0.0656 -0.0598 0.0365 135 ALA D O 6598 C CB . ALA D 135 ? 0.4487 0.5709 0.5187 0.0353 -0.0417 0.0121 135 ALA D CB 6599 N N . SER D 136 ? 0.4495 0.5071 0.4754 0.0391 -0.0330 0.0224 136 SER D N 6600 C CA . SER D 136 ? 0.4454 0.4660 0.4710 0.0525 -0.0298 0.0257 136 SER D CA 6601 C C . SER D 136 ? 0.4254 0.4309 0.4513 0.0598 -0.0068 0.0040 136 SER D C 6602 O O . SER D 136 ? 0.4235 0.4379 0.4404 0.0502 0.0022 -0.0117 136 SER D O 6603 C CB . SER D 136 ? 0.4625 0.4848 0.4637 0.0345 -0.0400 0.0439 136 SER D CB 6604 O OG . SER D 136 ? 0.4599 0.5239 0.4398 0.0147 -0.0272 0.0292 136 SER D OG 6605 N N . VAL D 137 ? 0.4177 0.4046 0.4572 0.0763 -0.0018 0.0013 137 VAL D N 6606 C CA . VAL D 137 ? 0.4078 0.3815 0.4456 0.0773 0.0138 -0.0092 137 VAL D CA 6607 C C . VAL D 137 ? 0.4085 0.3547 0.4347 0.0839 0.0158 -0.0069 137 VAL D C 6608 O O . VAL D 137 ? 0.4162 0.3512 0.4470 0.0956 0.0075 -0.0023 137 VAL D O 6609 C CB . VAL D 137 ? 0.4035 0.3969 0.4587 0.0825 0.0198 -0.0129 137 VAL D CB 6610 C CG1 . VAL D 137 ? 0.4033 0.3887 0.4529 0.0697 0.0289 -0.0127 137 VAL D CG1 6611 C CG2 . VAL D 137 ? 0.4054 0.4345 0.4772 0.0775 0.0145 -0.0130 137 VAL D CG2 6612 N N . VAL D 138 ? 0.4049 0.3394 0.4219 0.0780 0.0227 -0.0131 138 VAL D N 6613 C CA . VAL D 138 ? 0.4052 0.3203 0.4118 0.0815 0.0242 -0.0109 138 VAL D CA 6614 C C . VAL D 138 ? 0.4030 0.3007 0.4114 0.0847 0.0307 -0.0132 138 VAL D C 6615 O O . VAL D 138 ? 0.4060 0.2985 0.4214 0.0784 0.0300 -0.0173 138 VAL D O 6616 C CB . VAL D 138 ? 0.4069 0.3372 0.4054 0.0726 0.0245 -0.0185 138 VAL D CB 6617 C CG1 . VAL D 138 ? 0.4077 0.3276 0.3968 0.0728 0.0247 -0.0129 138 VAL D CG1 6618 C CG2 . VAL D 138 ? 0.4160 0.3802 0.4063 0.0594 0.0173 -0.0126 138 VAL D CG2 6619 N N . CYS D 139 ? 0.4062 0.2943 0.4098 0.0923 0.0316 -0.0098 139 CYS D N 6620 C CA . CYS D 139 ? 0.4085 0.2889 0.4072 0.0906 0.0363 -0.0088 139 CYS D CA 6621 C C . CYS D 139 ? 0.4104 0.2704 0.3998 0.0921 0.0338 -0.0074 139 CYS D C 6622 O O . CYS D 139 ? 0.4125 0.2680 0.3976 0.0939 0.0286 -0.0054 139 CYS D O 6623 C CB . CYS D 139 ? 0.4124 0.3137 0.4127 0.0977 0.0403 -0.0153 139 CYS D CB 6624 S SG . CYS D 139 ? 0.4212 0.3348 0.4076 0.0876 0.0463 -0.0126 139 CYS D SG 6625 N N . LEU D 140 ? 0.4155 0.2656 0.4037 0.0874 0.0331 -0.0042 140 LEU D N 6626 C CA . LEU D 140 ? 0.4175 0.2565 0.4034 0.0890 0.0297 -0.0050 140 LEU D CA 6627 C C . LEU D 140 ? 0.4270 0.2560 0.4052 0.0854 0.0271 0.0029 140 LEU D C 6628 O O . LEU D 140 ? 0.4377 0.2633 0.4199 0.0764 0.0209 0.0124 140 LEU D O 6629 C CB . LEU D 140 ? 0.4174 0.2614 0.4214 0.0902 0.0245 -0.0166 140 LEU D CB 6630 C CG . LEU D 140 ? 0.4172 0.2725 0.4304 0.0946 0.0213 -0.0278 140 LEU D CG 6631 C CD1 . LEU D 140 ? 0.4304 0.2649 0.4639 0.0997 0.0070 -0.0292 140 LEU D CD1 6632 C CD2 . LEU D 140 ? 0.4147 0.2766 0.4094 0.0895 0.0252 -0.0179 140 LEU D CD2 6633 N N . LEU D 141 ? 0.4307 0.2553 0.3973 0.0879 0.0275 0.0023 141 LEU D N 6634 C CA . LEU D 141 ? 0.4422 0.2630 0.3985 0.0830 0.0242 0.0080 141 LEU D CA 6635 C C . LEU D 141 ? 0.4413 0.2553 0.4050 0.0837 0.0172 0.0093 141 LEU D C 6636 O O . LEU D 141 ? 0.4403 0.2561 0.4002 0.0839 0.0172 0.0064 141 LEU D O 6637 C CB . LEU D 141 ? 0.4519 0.2761 0.3939 0.0867 0.0264 -0.0015 141 LEU D CB 6638 C CG . LEU D 141 ? 0.4593 0.3121 0.3983 0.0887 0.0336 -0.0134 141 LEU D CG 6639 C CD1 . LEU D 141 ? 0.4491 0.3085 0.4030 0.0959 0.0366 -0.0176 141 LEU D CD1 6640 C CD2 . LEU D 141 ? 0.4776 0.3346 0.4118 0.0992 0.0303 -0.0366 141 LEU D CD2 6641 N N . ASN D 142 ? 0.4486 0.2575 0.4269 0.0823 0.0068 0.0149 142 ASN D N 6642 C CA . ASN D 142 ? 0.4463 0.2607 0.4452 0.0890 -0.0018 0.0076 142 ASN D CA 6643 C C . ASN D 142 ? 0.4571 0.2663 0.4507 0.0838 -0.0121 0.0193 142 ASN D C 6644 O O . ASN D 142 ? 0.4749 0.2712 0.4646 0.0748 -0.0242 0.0365 142 ASN D O 6645 C CB . ASN D 142 ? 0.4540 0.2638 0.4884 0.0985 -0.0158 -0.0034 142 ASN D CB 6646 C CG . ASN D 142 ? 0.4504 0.2892 0.5163 0.1129 -0.0205 -0.0289 142 ASN D CG 6647 O OD1 . ASN D 142 ? 0.4364 0.3144 0.4986 0.1128 -0.0059 -0.0444 142 ASN D OD1 6648 N ND2 . ASN D 142 ? 0.4690 0.2970 0.5688 0.1235 -0.0441 -0.0334 142 ASN D ND2 6649 N N . ASN D 143 ? 0.4505 0.2750 0.4423 0.0840 -0.0096 0.0139 143 ASN D N 6650 C CA . ASN D 143 ? 0.4618 0.2876 0.4526 0.0794 -0.0207 0.0225 143 ASN D CA 6651 C C . ASN D 143 ? 0.4789 0.2917 0.4384 0.0662 -0.0226 0.0375 143 ASN D C 6652 O O . ASN D 143 ? 0.4981 0.3049 0.4574 0.0584 -0.0351 0.0537 143 ASN D O 6653 C CB . ASN D 143 ? 0.4706 0.2993 0.5018 0.0908 -0.0412 0.0193 143 ASN D CB 6654 C CG . ASN D 143 ? 0.4571 0.3223 0.5244 0.1067 -0.0384 -0.0096 143 ASN D CG 6655 O OD1 . ASN D 143 ? 0.4631 0.3268 0.5672 0.1229 -0.0507 -0.0271 143 ASN D OD1 6656 N ND2 . ASN D 143 ? 0.4452 0.3497 0.5030 0.0992 -0.0248 -0.0164 143 ASN D ND2 6657 N N . PHE D 144 ? 0.4809 0.2938 0.4158 0.0610 -0.0144 0.0313 144 PHE D N 6658 C CA . PHE D 144 ? 0.5013 0.3177 0.4080 0.0511 -0.0144 0.0316 144 PHE D CA 6659 C C . PHE D 144 ? 0.5141 0.3257 0.4073 0.0471 -0.0186 0.0213 144 PHE D C 6660 O O . PHE D 144 ? 0.5085 0.3094 0.4106 0.0483 -0.0211 0.0186 144 PHE D O 6661 C CB . PHE D 144 ? 0.5025 0.3263 0.3984 0.0538 -0.0024 0.0204 144 PHE D CB 6662 C CG . PHE D 144 ? 0.4938 0.3027 0.3971 0.0665 0.0028 0.0043 144 PHE D CG 6663 C CD1 . PHE D 144 ? 0.4746 0.2778 0.3952 0.0725 0.0065 0.0085 144 PHE D CD1 6664 C CD2 . PHE D 144 ? 0.5131 0.3128 0.4086 0.0714 -0.0015 -0.0156 144 PHE D CD2 6665 C CE1 . PHE D 144 ? 0.4738 0.2657 0.3990 0.0782 0.0059 0.0015 144 PHE D CE1 6666 C CE2 . PHE D 144 ? 0.5164 0.2932 0.4237 0.0807 -0.0076 -0.0237 144 PHE D CE2 6667 C CZ . PHE D 144 ? 0.4963 0.2708 0.4160 0.0816 -0.0037 -0.0108 144 PHE D CZ 6668 N N . TYR D 145 ? 0.5367 0.3612 0.4073 0.0376 -0.0222 0.0169 145 TYR D N 6669 C CA . TYR D 145 ? 0.5583 0.3751 0.4162 0.0337 -0.0302 0.0006 145 TYR D CA 6670 C C . TYR D 145 ? 0.5865 0.4300 0.4204 0.0312 -0.0268 -0.0244 145 TYR D C 6671 O O . TYR D 145 ? 0.5936 0.4757 0.4117 0.0184 -0.0222 -0.0139 145 TYR D O 6672 C CB . TYR D 145 ? 0.5610 0.3823 0.4209 0.0217 -0.0429 0.0172 145 TYR D CB 6673 C CG . TYR D 145 ? 0.5813 0.3860 0.4347 0.0147 -0.0551 0.0047 145 TYR D CG 6674 C CD1 . TYR D 145 ? 0.5753 0.3623 0.4450 0.0111 -0.0618 0.0118 145 TYR D CD1 6675 C CD2 . TYR D 145 ? 0.6136 0.4254 0.4442 0.0072 -0.0629 -0.0142 145 TYR D CD2 6676 C CE1 . TYR D 145 ? 0.6047 0.3705 0.4696 -0.0025 -0.0804 0.0071 145 TYR D CE1 6677 C CE2 . TYR D 145 ? 0.6412 0.4287 0.4696 0.0000 -0.0804 -0.0279 145 TYR D CE2 6678 C CZ . TYR D 145 ? 0.6385 0.3975 0.4851 -0.0061 -0.0913 -0.0138 145 TYR D CZ 6679 O OH . TYR D 145 ? 0.6760 0.4054 0.5215 -0.0204 -0.1159 -0.0205 145 TYR D OH 6680 N N . PRO D 146 ? 0.6112 0.4401 0.4449 0.0414 -0.0330 -0.0591 146 PRO D N 6681 C CA . PRO D 146 ? 0.6225 0.3999 0.4737 0.0484 -0.0497 -0.0656 146 PRO D CA 6682 C C . PRO D 146 ? 0.6091 0.3629 0.4814 0.0619 -0.0477 -0.0625 146 PRO D C 6683 O O . PRO D 146 ? 0.5842 0.3610 0.4592 0.0686 -0.0305 -0.0581 146 PRO D O 6684 C CB . PRO D 146 ? 0.6678 0.4396 0.5147 0.0555 -0.0652 -0.1101 146 PRO D CB 6685 C CG . PRO D 146 ? 0.6712 0.5042 0.5061 0.0631 -0.0469 -0.1391 146 PRO D CG 6686 C CD . PRO D 146 ? 0.6410 0.5131 0.4583 0.0439 -0.0291 -0.0984 146 PRO D CD 6687 N N . ARG D 147 ? 0.6314 0.3396 0.5177 0.0609 -0.0698 -0.0602 147 ARG D N 6688 C CA . ARG D 147 ? 0.6281 0.3127 0.5327 0.0672 -0.0756 -0.0500 147 ARG D CA 6689 C C . ARG D 147 ? 0.6339 0.3230 0.5524 0.0933 -0.0732 -0.0829 147 ARG D C 6690 O O . ARG D 147 ? 0.6144 0.3076 0.5436 0.0997 -0.0655 -0.0726 147 ARG D O 6691 C CB . ARG D 147 ? 0.6696 0.3040 0.5843 0.0515 -0.1107 -0.0347 147 ARG D CB 6692 C CG . ARG D 147 ? 0.6753 0.2903 0.6040 0.0455 -0.1231 -0.0100 147 ARG D CG 6693 C CD . ARG D 147 ? 0.7300 0.2974 0.6652 0.0182 -0.1660 0.0152 147 ARG D CD 6694 N NE . ARG D 147 ? 0.7547 0.2972 0.7036 0.0093 -0.1898 0.0404 147 ARG D NE 6695 C CZ . ARG D 147 ? 0.7384 0.3170 0.6780 -0.0181 -0.1818 0.0800 147 ARG D CZ 6696 N NH1 . ARG D 147 ? 0.6973 0.3404 0.6206 -0.0341 -0.1499 0.0920 147 ARG D NH1 6697 N NH2 . ARG D 147 ? 0.7678 0.3241 0.7176 -0.0293 -0.2088 0.1046 147 ARG D NH2 6698 N N . GLU D 148 ? 0.6624 0.3613 0.5831 0.1085 -0.0796 -0.1269 148 GLU D N 6699 C CA . GLU D 148 ? 0.6749 0.3942 0.6176 0.1372 -0.0796 -0.1704 148 GLU D CA 6700 C C . GLU D 148 ? 0.6325 0.4177 0.5649 0.1370 -0.0440 -0.1647 148 GLU D C 6701 O O . GLU D 148 ? 0.6139 0.4422 0.5191 0.1188 -0.0229 -0.1498 148 GLU D O 6702 C CB . GLU D 148 ? 0.7203 0.4577 0.6696 0.1541 -0.0923 -0.2309 148 GLU D CB 6703 C CG . GLU D 148 ? 0.7796 0.4396 0.7560 0.1635 -0.1406 -0.2513 148 GLU D CG 6704 C CD . GLU D 148 ? 0.7909 0.4103 0.7454 0.1323 -0.1550 -0.2164 148 GLU D CD 6705 O OE1 . GLU D 148 ? 0.7536 0.4117 0.6744 0.1093 -0.1268 -0.1861 148 GLU D OE1 6706 O OE2 . GLU D 148 ? 0.8428 0.3908 0.8179 0.1295 -0.1998 -0.2181 148 GLU D OE2 6707 N N . ALA D 149 ? 0.6227 0.4131 0.5789 0.1542 -0.0431 -0.1729 149 ALA D N 6708 C CA . ALA D 149 ? 0.5874 0.4369 0.5374 0.1504 -0.0141 -0.1645 149 ALA D CA 6709 C C . ALA D 149 ? 0.5906 0.4574 0.5749 0.1763 -0.0184 -0.1929 149 ALA D C 6710 O O . ALA D 149 ? 0.6155 0.4304 0.6304 0.1956 -0.0479 -0.2039 149 ALA D O 6711 C CB . ALA D 149 ? 0.5513 0.3815 0.4868 0.1288 -0.0033 -0.1115 149 ALA D CB 6712 N N . LYS D 150 ? 0.5710 0.5123 0.5520 0.1730 0.0066 -0.2004 150 LYS D N 6713 C CA . LYS D 150 ? 0.5723 0.5521 0.5880 0.1964 0.0066 -0.2303 150 LYS D CA 6714 C C . LYS D 150 ? 0.5352 0.5336 0.5428 0.1778 0.0252 -0.1903 150 LYS D C 6715 O O . LYS D 150 ? 0.5206 0.5689 0.5020 0.1505 0.0467 -0.1703 150 LYS D O 6716 C CB . LYS D 150 ? 0.5922 0.6740 0.6159 0.2077 0.0198 -0.2892 150 LYS D CB 6717 C CG . LYS D 150 ? 0.5972 0.7424 0.6652 0.2360 0.0204 -0.3325 150 LYS D CG 6718 C CD . LYS D 150 ? 0.6422 0.7586 0.7652 0.2845 -0.0152 -0.3959 150 LYS D CD 6719 C CE . LYS D 150 ? 0.6528 0.8658 0.8263 0.3172 -0.0120 -0.4570 150 LYS D CE 6720 N NZ . LYS D 150 ? 0.7081 0.9015 0.9463 0.3711 -0.0529 -0.5337 150 LYS D NZ 6721 N N . VAL D 151 ? 0.5267 0.4832 0.5572 0.1891 0.0116 -0.1765 151 VAL D N 6722 C CA . VAL D 151 ? 0.4974 0.4717 0.5252 0.1745 0.0255 -0.1468 151 VAL D CA 6723 C C . VAL D 151 ? 0.5027 0.5151 0.5702 0.1988 0.0194 -0.1757 151 VAL D C 6724 O O . VAL D 151 ? 0.5209 0.4886 0.6192 0.2225 -0.0084 -0.1854 151 VAL D O 6725 C CB . VAL D 151 ? 0.4825 0.3894 0.4996 0.1613 0.0168 -0.1036 151 VAL D CB 6726 C CG1 . VAL D 151 ? 0.4576 0.3852 0.4725 0.1466 0.0298 -0.0810 151 VAL D CG1 6727 C CG2 . VAL D 151 ? 0.4798 0.3553 0.4685 0.1434 0.0190 -0.0827 151 VAL D CG2 6728 N N . GLN D 152 ? 0.4914 0.5891 0.5599 0.1892 0.0414 -0.1854 152 GLN D N 6729 C CA . GLN D 152 ? 0.4971 0.6579 0.6076 0.2126 0.0394 -0.2211 152 GLN D CA 6730 C C . GLN D 152 ? 0.4720 0.6621 0.5778 0.1888 0.0529 -0.1884 152 GLN D C 6731 O O . GLN D 152 ? 0.4613 0.6879 0.5367 0.1526 0.0724 -0.1621 152 GLN D O 6732 C CB . GLN D 152 ? 0.5146 0.7836 0.6360 0.2216 0.0540 -0.2761 152 GLN D CB 6733 C CG . GLN D 152 ? 0.5363 0.8625 0.7200 0.2667 0.0402 -0.3403 152 GLN D CG 6734 C CD . GLN D 152 ? 0.5659 0.9846 0.7659 0.2869 0.0465 -0.4125 152 GLN D CD 6735 O OE1 . GLN D 152 ? 0.5641 1.0490 0.7221 0.2545 0.0723 -0.4094 152 GLN D OE1 6736 N NE2 . GLN D 152 ? 0.5991 1.0258 0.8635 0.3404 0.0187 -0.4802 152 GLN D NE2 6737 N N . TRP D 153 ? 0.5437 0.4986 0.5395 0.1547 0.0991 -0.1182 153 TRP D N 6738 C CA . TRP D 153 ? 0.5277 0.4952 0.5275 0.1398 0.0989 -0.0922 153 TRP D CA 6739 C C . TRP D 153 ? 0.5298 0.5689 0.5433 0.1439 0.1069 -0.0940 153 TRP D C 6740 O O . TRP D 153 ? 0.5402 0.6064 0.5756 0.1684 0.1101 -0.1195 153 TRP D O 6741 C CB . TRP D 153 ? 0.5220 0.4459 0.5340 0.1417 0.0893 -0.0839 153 TRP D CB 6742 C CG . TRP D 153 ? 0.5166 0.3905 0.5141 0.1296 0.0836 -0.0765 153 TRP D CG 6743 C CD1 . TRP D 153 ? 0.5237 0.3610 0.5196 0.1350 0.0766 -0.0846 153 TRP D CD1 6744 C CD2 . TRP D 153 ? 0.5075 0.3683 0.4943 0.1101 0.0830 -0.0618 153 TRP D CD2 6745 N NE1 . TRP D 153 ? 0.5159 0.3291 0.4996 0.1197 0.0753 -0.0756 153 TRP D NE1 6746 C CE2 . TRP D 153 ? 0.5074 0.3328 0.4877 0.1071 0.0794 -0.0657 153 TRP D CE2 6747 C CE3 . TRP D 153 ? 0.5047 0.3810 0.4908 0.0946 0.0823 -0.0471 153 TRP D CE3 6748 C CZ2 . TRP D 153 ? 0.5040 0.3147 0.4803 0.0941 0.0784 -0.0625 153 TRP D CZ2 6749 C CZ3 . TRP D 153 ? 0.5050 0.3538 0.4879 0.0813 0.0770 -0.0434 153 TRP D CZ3 6750 C CH2 . TRP D 153 ? 0.5044 0.3235 0.4841 0.0836 0.0767 -0.0545 153 TRP D CH2 6751 N N . LYS D 154 ? 0.5230 0.5942 0.5282 0.1197 0.1073 -0.0673 154 LYS D N 6752 C CA . LYS D 154 ? 0.5245 0.6744 0.5415 0.1161 0.1136 -0.0608 154 LYS D CA 6753 C C . LYS D 154 ? 0.5152 0.6597 0.5340 0.0927 0.1042 -0.0265 154 LYS D C 6754 O O . LYS D 154 ? 0.5172 0.6432 0.5217 0.0660 0.0943 -0.0020 154 LYS D O 6755 C CB . LYS D 154 ? 0.5358 0.7593 0.5376 0.1012 0.1212 -0.0602 154 LYS D CB 6756 C CG . LYS D 154 ? 0.5519 0.8058 0.5537 0.1252 0.1330 -0.1028 154 LYS D CG 6757 C CD . LYS D 154 ? 0.5670 0.9300 0.5568 0.1096 0.1444 -0.1067 154 LYS D CD 6758 C CE . LYS D 154 ? 0.5707 0.9381 0.5310 0.0685 0.1345 -0.0692 154 LYS D CE 6759 N NZ . LYS D 154 ? 0.5674 0.9662 0.5283 0.0326 0.1227 -0.0197 154 LYS D NZ 6760 N N . VAL D 155 ? 0.5097 0.6679 0.5501 0.1026 0.1038 -0.0253 155 VAL D N 6761 C CA . VAL D 155 ? 0.5051 0.6646 0.5472 0.0797 0.0942 0.0049 155 VAL D CA 6762 C C . VAL D 155 ? 0.5074 0.7610 0.5610 0.0701 0.0990 0.0189 155 VAL D C 6763 O O . VAL D 155 ? 0.5078 0.8162 0.5873 0.0935 0.1086 0.0014 155 VAL D O 6764 C CB . VAL D 155 ? 0.5005 0.6221 0.5579 0.0898 0.0879 0.0041 155 VAL D CB 6765 C CG1 . VAL D 155 ? 0.5014 0.6242 0.5559 0.0627 0.0771 0.0330 155 VAL D CG1 6766 C CG2 . VAL D 155 ? 0.4995 0.5462 0.5456 0.0960 0.0837 -0.0086 155 VAL D CG2 6767 N N . ASP D 156 ? 0.5135 0.7886 0.5528 0.0351 0.0894 0.0507 156 ASP D N 6768 C CA . ASP D 156 ? 0.5194 0.8973 0.5650 0.0161 0.0916 0.0716 156 ASP D CA 6769 C C . ASP D 156 ? 0.5216 0.9850 0.5728 0.0362 0.1122 0.0418 156 ASP D C 6770 O O . ASP D 156 ? 0.5215 1.0736 0.5955 0.0492 0.1244 0.0308 156 ASP D O 6771 C CB . ASP D 156 ? 0.5154 0.9251 0.5826 0.0144 0.0885 0.0865 156 ASP D CB 6772 C CG . ASP D 156 ? 0.5206 0.8617 0.5782 -0.0132 0.0666 0.1157 156 ASP D CG 6773 O OD1 . ASP D 156 ? 0.5314 0.8151 0.5707 -0.0344 0.0517 0.1276 156 ASP D OD1 6774 O OD2 . ASP D 156 ? 0.5178 0.8646 0.5896 -0.0134 0.0626 0.1247 156 ASP D OD2 6775 N N . ASN D 157 ? 0.5265 0.9665 0.5585 0.0392 0.1157 0.0256 157 ASN D N 6776 C CA . ASN D 157 ? 0.5354 1.0481 0.5670 0.0576 0.1346 -0.0108 157 ASN D CA 6777 C C . ASN D 157 ? 0.5342 1.0623 0.5994 0.1058 0.1488 -0.0589 157 ASN D C 6778 O O . ASN D 157 ? 0.5455 1.1747 0.6273 0.1214 0.1648 -0.0883 157 ASN D O 6779 C CB . ASN D 157 ? 0.5487 1.1893 0.5712 0.0244 0.1389 0.0106 157 ASN D CB 6780 C CG . ASN D 157 ? 0.5592 1.1828 0.5548 -0.0253 0.1172 0.0608 157 ASN D CG 6781 O OD1 . ASN D 157 ? 0.5587 1.0861 0.5420 -0.0275 0.1047 0.0655 157 ASN D OD1 6782 N ND2 . ASN D 157 ? 0.5722 1.2933 0.5637 -0.0668 0.1093 0.1006 157 ASN D ND2 6783 N N . ALA D 158 ? 0.5250 0.9570 0.6039 0.1280 0.1401 -0.0670 158 ALA D N 6784 C CA . ALA D 158 ? 0.5302 0.9545 0.6486 0.1722 0.1431 -0.1065 158 ALA D CA 6785 C C . ALA D 158 ? 0.5343 0.8564 0.6464 0.1892 0.1343 -0.1258 158 ALA D C 6786 O O . ALA D 158 ? 0.5246 0.7649 0.6234 0.1759 0.1216 -0.1015 158 ALA D O 6787 C CB . ALA D 158 ? 0.5210 0.9422 0.6711 0.1762 0.1341 -0.0862 158 ALA D CB 6788 N N . LEU D 159 ? 0.5532 0.8869 0.6751 0.2170 0.1404 -0.1714 159 LEU D N 6789 C CA . LEU D 159 ? 0.5622 0.8064 0.6778 0.2303 0.1297 -0.1896 159 LEU D CA 6790 C C . LEU D 159 ? 0.5600 0.7281 0.7058 0.2440 0.1096 -0.1798 159 LEU D C 6791 O O . LEU D 159 ? 0.5692 0.7588 0.7616 0.2683 0.1033 -0.1915 159 LEU D O 6792 C CB . LEU D 159 ? 0.5929 0.8705 0.7212 0.2599 0.1366 -0.2462 159 LEU D CB 6793 C CG . LEU D 159 ? 0.6074 0.8270 0.7070 0.2577 0.1318 -0.2628 159 LEU D CG 6794 C CD1 . LEU D 159 ? 0.6465 0.8988 0.7693 0.2925 0.1348 -0.3272 159 LEU D CD1 6795 C CD2 . LEU D 159 ? 0.6006 0.7085 0.6991 0.2543 0.1107 -0.2405 159 LEU D CD2 6796 N N . GLN D 160 ? 0.5503 0.6376 0.6720 0.2264 0.0981 -0.1569 160 GLN D N 6797 C CA . GLN D 160 ? 0.5510 0.5744 0.6931 0.2284 0.0772 -0.1402 160 GLN D CA 6798 C C . GLN D 160 ? 0.5768 0.5458 0.7390 0.2501 0.0595 -0.1651 160 GLN D C 6799 O O . GLN D 160 ? 0.5864 0.5391 0.7265 0.2515 0.0635 -0.1849 160 GLN D O 6800 C CB . GLN D 160 ? 0.5315 0.5116 0.6375 0.1946 0.0747 -0.1044 160 GLN D CB 6801 C CG . GLN D 160 ? 0.5132 0.5311 0.6016 0.1705 0.0847 -0.0792 160 GLN D CG 6802 C CD . GLN D 160 ? 0.5114 0.5661 0.6297 0.1733 0.0804 -0.0658 160 GLN D CD 6803 O OE1 . GLN D 160 ? 0.5154 0.5414 0.6532 0.1741 0.0650 -0.0539 160 GLN D OE1 6804 N NE2 . GLN D 160 ? 0.5076 0.6330 0.6304 0.1709 0.0918 -0.0635 160 GLN D NE2 6805 N N . SER D 161 ? 0.5920 0.5318 0.7983 0.2636 0.0356 -0.1600 161 SER D N 6806 C CA . SER D 161 ? 0.6256 0.5068 0.8609 0.2816 0.0087 -0.1776 161 SER D CA 6807 C C . SER D 161 ? 0.6318 0.4614 0.8876 0.2655 -0.0227 -0.1381 161 SER D C 6808 O O . SER D 161 ? 0.6229 0.4733 0.9008 0.2597 -0.0288 -0.1130 161 SER D O 6809 C CB . SER D 161 ? 0.6595 0.5692 0.9512 0.3256 0.0028 -0.2263 161 SER D CB 6810 O OG . SER D 161 ? 0.6610 0.6262 0.9297 0.3366 0.0304 -0.2669 161 SER D OG 6811 N N . GLY D 162 ? 0.6495 0.4186 0.8969 0.2539 -0.0442 -0.1294 162 GLY D N 6812 C CA . GLY D 162 ? 0.6648 0.3919 0.9320 0.2326 -0.0795 -0.0888 162 GLY D CA 6813 C C . GLY D 162 ? 0.6341 0.3818 0.8672 0.1942 -0.0704 -0.0459 162 GLY D C 6814 O O . GLY D 162 ? 0.6454 0.3907 0.9036 0.1786 -0.0948 -0.0121 162 GLY D O 6815 N N . ASN D 163 ? 0.6009 0.3701 0.7804 0.1782 -0.0382 -0.0482 163 ASN D N 6816 C CA . ASN D 163 ? 0.5767 0.3646 0.7229 0.1440 -0.0284 -0.0187 163 ASN D CA 6817 C C . ASN D 163 ? 0.5563 0.3425 0.6523 0.1275 -0.0060 -0.0250 163 ASN D C 6818 O O . ASN D 163 ? 0.5349 0.3440 0.6050 0.1120 0.0118 -0.0201 163 ASN D O 6819 C CB . ASN D 163 ? 0.5606 0.3929 0.7146 0.1465 -0.0152 -0.0140 163 ASN D CB 6820 C CG . ASN D 163 ? 0.5462 0.4109 0.6914 0.1666 0.0117 -0.0421 163 ASN D CG 6821 O OD1 . ASN D 163 ? 0.5536 0.4108 0.6960 0.1850 0.0185 -0.0695 163 ASN D OD1 6822 N ND2 . ASN D 163 ? 0.5296 0.4355 0.6692 0.1587 0.0250 -0.0326 163 ASN D ND2 6823 N N . SER D 164 ? 0.5670 0.3238 0.6547 0.1313 -0.0106 -0.0363 164 SER D N 6824 C CA . SER D 164 ? 0.5514 0.3065 0.6010 0.1181 0.0065 -0.0416 164 SER D CA 6825 C C . SER D 164 ? 0.5698 0.2924 0.6168 0.1129 -0.0097 -0.0403 164 SER D C 6826 O O . SER D 164 ? 0.5948 0.2903 0.6644 0.1304 -0.0271 -0.0518 164 SER D O 6827 C CB . SER D 164 ? 0.5366 0.3086 0.5727 0.1335 0.0305 -0.0645 164 SER D CB 6828 O OG . SER D 164 ? 0.5535 0.3219 0.6068 0.1591 0.0275 -0.0882 164 SER D OG 6829 N N . GLN D 165 ? 0.5609 0.2898 0.5830 0.0888 -0.0054 -0.0287 165 GLN D N 6830 C CA . GLN D 165 ? 0.5771 0.2859 0.5940 0.0769 -0.0208 -0.0214 165 GLN D CA 6831 C C . GLN D 165 ? 0.5602 0.2766 0.5519 0.0766 0.0003 -0.0357 165 GLN D C 6832 O O . GLN D 165 ? 0.5378 0.2789 0.5165 0.0742 0.0219 -0.0424 165 GLN D O 6833 C CB . GLN D 165 ? 0.5874 0.3134 0.6028 0.0426 -0.0391 0.0110 165 GLN D CB 6834 C CG . GLN D 165 ? 0.6048 0.3306 0.6470 0.0356 -0.0630 0.0342 165 GLN D CG 6835 C CD . GLN D 165 ? 0.6235 0.3715 0.6638 -0.0062 -0.0882 0.0735 165 GLN D CD 6836 O OE1 . GLN D 165 ? 0.6174 0.4079 0.6472 -0.0299 -0.0837 0.0891 165 GLN D OE1 6837 N NE2 . GLN D 165 ? 0.6511 0.3758 0.6999 -0.0196 -0.1167 0.0913 165 GLN D NE2 6838 N N . GLU D 166 ? 0.5757 0.2684 0.5650 0.0784 -0.0098 -0.0396 166 GLU D N 6839 C CA . GLU D 166 ? 0.5629 0.2626 0.5337 0.0771 0.0054 -0.0491 166 GLU D CA 6840 C C . GLU D 166 ? 0.5694 0.2797 0.5332 0.0523 -0.0048 -0.0309 166 GLU D C 6841 O O . GLU D 166 ? 0.5907 0.2949 0.5622 0.0344 -0.0295 -0.0091 166 GLU D O 6842 C CB . GLU D 166 ? 0.5766 0.2519 0.5459 0.0958 0.0042 -0.0692 166 GLU D CB 6843 C CG . GLU D 166 ? 0.5689 0.2562 0.5405 0.1166 0.0201 -0.0890 166 GLU D CG 6844 C CD . GLU D 166 ? 0.5820 0.2655 0.5443 0.1283 0.0236 -0.1107 166 GLU D CD 6845 O OE1 . GLU D 166 ? 0.6066 0.2639 0.5666 0.1262 0.0078 -0.1154 166 GLU D OE1 6846 O OE2 . GLU D 166 ? 0.5721 0.2833 0.5282 0.1357 0.0402 -0.1213 166 GLU D OE2 6847 N N . SER D 167 ? 0.5536 0.2846 0.5072 0.0497 0.0113 -0.0376 167 SER D N 6848 C CA . SER D 167 ? 0.5583 0.3134 0.5076 0.0280 0.0054 -0.0238 167 SER D CA 6849 C C . SER D 167 ? 0.5479 0.3071 0.4945 0.0363 0.0178 -0.0354 167 SER D C 6850 O O . SER D 167 ? 0.5301 0.2984 0.4808 0.0502 0.0362 -0.0509 167 SER D O 6851 C CB . SER D 167 ? 0.5479 0.3572 0.4961 0.0089 0.0146 -0.0179 167 SER D CB 6852 O OG . SER D 167 ? 0.5531 0.4030 0.4985 -0.0136 0.0106 -0.0059 167 SER D OG 6853 N N . VAL D 168 ? 0.5641 0.3153 0.5071 0.0251 0.0031 -0.0243 168 VAL D N 6854 C CA . VAL D 168 ? 0.5583 0.3128 0.5006 0.0299 0.0097 -0.0301 168 VAL D CA 6855 C C . VAL D 168 ? 0.5537 0.3571 0.5022 0.0113 0.0107 -0.0182 168 VAL D C 6856 O O . VAL D 168 ? 0.5682 0.3911 0.5133 -0.0126 -0.0041 0.0018 168 VAL D O 6857 C CB . VAL D 168 ? 0.5852 0.2957 0.5174 0.0313 -0.0084 -0.0299 168 VAL D CB 6858 C CG1 . VAL D 168 ? 0.5779 0.2928 0.5073 0.0373 0.0002 -0.0364 168 VAL D CG1 6859 C CG2 . VAL D 168 ? 0.6003 0.2732 0.5310 0.0478 -0.0140 -0.0447 168 VAL D CG2 6860 N N . THR D 169 ? 0.5368 0.3654 0.4986 0.0208 0.0257 -0.0288 169 THR D N 6861 C CA . THR D 169 ? 0.5330 0.4182 0.5083 0.0082 0.0287 -0.0232 169 THR D CA 6862 C C . THR D 169 ? 0.5503 0.4237 0.5180 -0.0067 0.0101 -0.0028 169 THR D C 6863 O O . THR D 169 ? 0.5646 0.3842 0.5182 -0.0024 -0.0018 -0.0008 169 THR D O 6864 C CB . THR D 169 ? 0.5138 0.4277 0.5191 0.0283 0.0468 -0.0448 169 THR D CB 6865 O OG1 . THR D 169 ? 0.5133 0.3884 0.5230 0.0408 0.0422 -0.0431 169 THR D OG1 6866 C CG2 . THR D 169 ? 0.5037 0.4234 0.5180 0.0422 0.0615 -0.0678 169 THR D CG2 6867 N N . GLU D 170 ? 0.5523 0.4828 0.5289 -0.0259 0.0077 0.0103 170 GLU D N 6868 C CA . GLU D 170 ? 0.5679 0.4966 0.5415 -0.0414 -0.0092 0.0307 170 GLU D CA 6869 C C . GLU D 170 ? 0.5534 0.4791 0.5460 -0.0206 0.0010 0.0187 170 GLU D C 6870 O O . GLU D 170 ? 0.5340 0.4762 0.5508 0.0019 0.0194 -0.0025 170 GLU D O 6871 C CB . GLU D 170 ? 0.5736 0.5803 0.5547 -0.0706 -0.0140 0.0512 170 GLU D CB 6872 C CG . GLU D 170 ? 0.5965 0.6131 0.5599 -0.1020 -0.0326 0.0754 170 GLU D CG 6873 C CD . GLU D 170 ? 0.6342 0.5738 0.5783 -0.1186 -0.0693 0.1000 170 GLU D CD 6874 O OE1 . GLU D 170 ? 0.6474 0.5442 0.5867 -0.1141 -0.0804 0.1008 170 GLU D OE1 6875 O OE2 . GLU D 170 ? 0.6562 0.5781 0.5928 -0.1369 -0.0901 0.1178 170 GLU D OE2 6876 N N . GLN D 171 ? 0.5681 0.4710 0.5520 -0.0304 -0.0151 0.0342 171 GLN D N 6877 C CA . GLN D 171 ? 0.5591 0.4602 0.5608 -0.0171 -0.0113 0.0311 171 GLN D CA 6878 C C . GLN D 171 ? 0.5390 0.5108 0.5860 -0.0087 0.0012 0.0268 171 GLN D C 6879 O O . GLN D 171 ? 0.5373 0.5693 0.5938 -0.0233 0.0024 0.0340 171 GLN D O 6880 C CB . GLN D 171 ? 0.5846 0.4565 0.5650 -0.0353 -0.0330 0.0499 171 GLN D CB 6881 C CG . GLN D 171 ? 0.5819 0.4441 0.5722 -0.0263 -0.0330 0.0502 171 GLN D CG 6882 C CD . GLN D 171 ? 0.6122 0.4482 0.5748 -0.0477 -0.0545 0.0653 171 GLN D CD 6883 O OE1 . GLN D 171 ? 0.6287 0.4772 0.5854 -0.0698 -0.0700 0.0836 171 GLN D OE1 6884 N NE2 . GLN D 171 ? 0.6240 0.4295 0.5683 -0.0447 -0.0568 0.0582 171 GLN D NE2 6885 N N . ASP D 172 ? 0.5275 0.4961 0.6065 0.0138 0.0080 0.0150 172 ASP D N 6886 C CA . ASP D 172 ? 0.5143 0.5426 0.6501 0.0312 0.0180 0.0009 172 ASP D CA 6887 C C . ASP D 172 ? 0.5193 0.5897 0.6801 0.0210 0.0074 0.0213 172 ASP D C 6888 O O . ASP D 172 ? 0.5325 0.5699 0.6728 0.0058 -0.0093 0.0461 172 ASP D O 6889 C CB . ASP D 172 ? 0.5081 0.5067 0.6772 0.0577 0.0198 -0.0146 172 ASP D CB 6890 C CG . ASP D 172 ? 0.4999 0.5498 0.7339 0.0831 0.0294 -0.0434 172 ASP D CG 6891 O OD1 . ASP D 172 ? 0.5004 0.5918 0.7818 0.0896 0.0235 -0.0399 172 ASP D OD1 6892 O OD2 . ASP D 172 ? 0.4963 0.5469 0.7370 0.0975 0.0418 -0.0723 172 ASP D OD2 6893 N N . SER D 173 ? 0.5121 0.6624 0.7181 0.0291 0.0177 0.0080 173 SER D N 6894 C CA . SER D 173 ? 0.5158 0.7219 0.7563 0.0221 0.0093 0.0256 173 SER D CA 6895 C C . SER D 173 ? 0.5171 0.7010 0.8066 0.0419 -0.0029 0.0306 173 SER D C 6896 O O . SER D 173 ? 0.5249 0.7084 0.8162 0.0263 -0.0201 0.0613 173 SER D O 6897 C CB . SER D 173 ? 0.5080 0.8223 0.7901 0.0283 0.0265 0.0032 173 SER D CB 6898 O OG . SER D 173 ? 0.5122 0.8587 0.7493 0.0015 0.0336 0.0073 173 SER D OG 6899 N N . LYS D 174 ? 0.5138 0.6788 0.8445 0.0729 0.0017 0.0036 174 LYS D N 6900 C CA . LYS D 174 ? 0.5209 0.6634 0.9089 0.0904 -0.0167 0.0120 174 LYS D CA 6901 C C . LYS D 174 ? 0.5320 0.6004 0.8764 0.0707 -0.0354 0.0459 174 LYS D C 6902 O O . LYS D 174 ? 0.5417 0.6103 0.8859 0.0528 -0.0536 0.0789 174 LYS D O 6903 C CB . LYS D 174 ? 0.5222 0.6615 0.9723 0.1274 -0.0127 -0.0268 174 LYS D CB 6904 C CG . LYS D 174 ? 0.5254 0.7370 1.0685 0.1578 -0.0118 -0.0558 174 LYS D CG 6905 C CD . LYS D 174 ? 0.5170 0.8207 1.0572 0.1597 0.0162 -0.0897 174 LYS D CD 6906 C CE . LYS D 174 ? 0.5123 0.8792 1.0329 0.1317 0.0168 -0.0586 174 LYS D CE 6907 N NZ . LYS D 174 ? 0.5078 0.9890 1.0449 0.1335 0.0410 -0.0906 174 LYS D NZ 6908 N N . ASP D 175 ? 0.5325 0.5471 0.8394 0.0719 -0.0306 0.0368 175 ASP D N 6909 C CA . ASP D 175 ? 0.5452 0.5053 0.8200 0.0562 -0.0465 0.0620 175 ASP D CA 6910 C C . ASP D 175 ? 0.5519 0.4807 0.7427 0.0312 -0.0417 0.0692 175 ASP D C 6911 O O . ASP D 175 ? 0.5650 0.4610 0.7235 0.0181 -0.0503 0.0821 175 ASP D O 6912 C CB . ASP D 175 ? 0.5474 0.4746 0.8486 0.0736 -0.0501 0.0506 175 ASP D CB 6913 C CG . ASP D 175 ? 0.5373 0.4516 0.8092 0.0845 -0.0279 0.0183 175 ASP D CG 6914 O OD1 . ASP D 175 ? 0.5286 0.4670 0.7730 0.0821 -0.0102 0.0029 175 ASP D OD1 6915 O OD2 . ASP D 175 ? 0.5411 0.4236 0.8186 0.0919 -0.0312 0.0127 175 ASP D OD2 6916 N N . SER D 176 ? 0.5475 0.4910 0.7073 0.0237 -0.0306 0.0602 176 SER D N 6917 C CA . SER D 176 ? 0.5623 0.4729 0.6546 0.0016 -0.0334 0.0655 176 SER D CA 6918 C C . SER D 176 ? 0.5644 0.4296 0.6190 0.0067 -0.0262 0.0497 176 SER D C 6919 O O . SER D 176 ? 0.5835 0.4180 0.5913 -0.0071 -0.0323 0.0501 176 SER D O 6920 C CB . SER D 176 ? 0.5839 0.4878 0.6570 -0.0223 -0.0530 0.0916 176 SER D CB 6921 O OG . SER D 176 ? 0.5806 0.5303 0.6971 -0.0258 -0.0615 0.1101 176 SER D OG 6922 N N . THR D 177 ? 0.5476 0.4120 0.6252 0.0272 -0.0140 0.0325 177 THR D N 6923 C CA . THR D 177 ? 0.5481 0.3787 0.5969 0.0323 -0.0070 0.0198 177 THR D CA 6924 C C . THR D 177 ? 0.5402 0.3652 0.5685 0.0370 0.0054 0.0016 177 THR D C 6925 O O . THR D 177 ? 0.5355 0.3879 0.5720 0.0337 0.0085 0.0002 177 THR D O 6926 C CB . THR D 177 ? 0.5410 0.3694 0.6268 0.0470 -0.0070 0.0175 177 THR D CB 6927 O OG1 . THR D 177 ? 0.5286 0.3819 0.6641 0.0655 -0.0008 0.0024 177 THR D OG1 6928 C CG2 . THR D 177 ? 0.5540 0.3837 0.6568 0.0356 -0.0262 0.0441 177 THR D CG2 6929 N N . TYR D 178 ? 0.5397 0.3369 0.5429 0.0417 0.0107 -0.0092 178 TYR D N 6930 C CA . TYR D 178 ? 0.5334 0.3234 0.5227 0.0462 0.0195 -0.0230 178 TYR D CA 6931 C C . TYR D 178 ? 0.5191 0.3073 0.5229 0.0612 0.0307 -0.0357 178 TYR D C 6932 O O . TYR D 178 ? 0.5204 0.3019 0.5341 0.0652 0.0283 -0.0319 178 TYR D O 6933 C CB . TYR D 178 ? 0.5536 0.3102 0.5046 0.0395 0.0120 -0.0264 178 TYR D CB 6934 C CG . TYR D 178 ? 0.5746 0.3235 0.5104 0.0223 -0.0044 -0.0157 178 TYR D CG 6935 C CD1 . TYR D 178 ? 0.5793 0.3366 0.5161 0.0104 -0.0120 -0.0066 178 TYR D CD1 6936 C CD2 . TYR D 178 ? 0.5944 0.3317 0.5136 0.0130 -0.0152 -0.0119 178 TYR D CD2 6937 C CE1 . TYR D 178 ? 0.6046 0.3528 0.5292 -0.0097 -0.0324 0.0079 178 TYR D CE1 6938 C CE2 . TYR D 178 ? 0.6197 0.3458 0.5246 -0.0049 -0.0336 -0.0025 178 TYR D CE2 6939 C CZ . TYR D 178 ? 0.6249 0.3533 0.5339 -0.0159 -0.0434 0.0085 178 TYR D CZ 6940 O OH . TYR D 178 ? 0.6553 0.3707 0.5517 -0.0379 -0.0668 0.0226 178 TYR D OH 6941 N N . SER D 179 ? 0.5102 0.3077 0.5150 0.0650 0.0396 -0.0471 179 SER D N 6942 C CA . SER D 179 ? 0.5006 0.2929 0.5120 0.0759 0.0486 -0.0596 179 SER D CA 6943 C C . SER D 179 ? 0.5040 0.2829 0.4884 0.0722 0.0504 -0.0622 179 SER D C 6944 O O . SER D 179 ? 0.5110 0.2945 0.4837 0.0611 0.0446 -0.0561 179 SER D O 6945 C CB . SER D 179 ? 0.4918 0.3152 0.5375 0.0843 0.0565 -0.0753 179 SER D CB 6946 O OG . SER D 179 ? 0.4926 0.3221 0.5768 0.0931 0.0503 -0.0753 179 SER D OG 6947 N N . LEU D 180 ? 0.5021 0.2667 0.4809 0.0796 0.0546 -0.0677 180 LEU D N 6948 C CA . LEU D 180 ? 0.5073 0.2597 0.4690 0.0794 0.0542 -0.0698 180 LEU D CA 6949 C C . LEU D 180 ? 0.4983 0.2566 0.4671 0.0851 0.0627 -0.0766 180 LEU D C 6950 O O . LEU D 180 ? 0.4942 0.2511 0.4718 0.0904 0.0653 -0.0777 180 LEU D O 6951 C CB . LEU D 180 ? 0.5229 0.2534 0.4673 0.0831 0.0479 -0.0715 180 LEU D CB 6952 C CG . LEU D 180 ? 0.5339 0.2500 0.4720 0.0891 0.0437 -0.0779 180 LEU D CG 6953 C CD1 . LEU D 180 ? 0.5609 0.2549 0.4883 0.0923 0.0313 -0.0870 180 LEU D CD1 6954 C CD2 . LEU D 180 ? 0.5244 0.2511 0.4657 0.0986 0.0540 -0.0839 180 LEU D CD2 6955 N N . SER D 181 ? 0.4989 0.2654 0.4642 0.0797 0.0634 -0.0769 181 SER D N 6956 C CA . SER D 181 ? 0.4937 0.2663 0.4621 0.0817 0.0695 -0.0820 181 SER D CA 6957 C C . SER D 181 ? 0.5012 0.2609 0.4609 0.0836 0.0638 -0.0758 181 SER D C 6958 O O . SER D 181 ? 0.5141 0.2605 0.4695 0.0814 0.0524 -0.0695 181 SER D O 6959 C CB . SER D 181 ? 0.4918 0.2955 0.4654 0.0715 0.0746 -0.0891 181 SER D CB 6960 O OG . SER D 181 ? 0.5002 0.3188 0.4636 0.0556 0.0671 -0.0767 181 SER D OG 6961 N N . SER D 182 ? 0.4971 0.2603 0.4595 0.0879 0.0686 -0.0776 182 SER D N 6962 C CA . SER D 182 ? 0.5042 0.2636 0.4674 0.0922 0.0635 -0.0731 182 SER D CA 6963 C C . SER D 182 ? 0.4990 0.2743 0.4653 0.0857 0.0674 -0.0701 182 SER D C 6964 O O . SER D 182 ? 0.4925 0.2739 0.4608 0.0858 0.0743 -0.0744 182 SER D O 6965 C CB . SER D 182 ? 0.5084 0.2648 0.4717 0.1067 0.0655 -0.0798 182 SER D CB 6966 O OG . SER D 182 ? 0.5158 0.2754 0.4889 0.1159 0.0609 -0.0810 182 SER D OG 6967 N N . THR D 183 ? 0.5066 0.2875 0.4752 0.0772 0.0587 -0.0597 183 THR D N 6968 C CA . THR D 183 ? 0.5055 0.3060 0.4740 0.0656 0.0604 -0.0549 183 THR D CA 6969 C C . THR D 183 ? 0.5105 0.3118 0.4916 0.0720 0.0527 -0.0439 183 THR D C 6970 O O . THR D 183 ? 0.5225 0.3176 0.5153 0.0704 0.0369 -0.0313 183 THR D O 6971 C CB . THR D 183 ? 0.5127 0.3363 0.4735 0.0421 0.0556 -0.0482 183 THR D CB 6972 O OG1 . THR D 183 ? 0.5106 0.3451 0.4658 0.0392 0.0646 -0.0631 183 THR D OG1 6973 C CG2 . THR D 183 ? 0.5150 0.3645 0.4711 0.0264 0.0577 -0.0466 183 THR D CG2 6974 N N . LEU D 184 ? 0.5039 0.3150 0.4878 0.0781 0.0606 -0.0468 184 LEU D N 6975 C CA . LEU D 184 ? 0.5066 0.3315 0.5061 0.0836 0.0554 -0.0369 184 LEU D CA 6976 C C . LEU D 184 ? 0.5105 0.3510 0.5071 0.0617 0.0493 -0.0227 184 LEU D C 6977 O O . LEU D 184 ? 0.5091 0.3585 0.4921 0.0482 0.0563 -0.0275 184 LEU D O 6978 C CB . LEU D 184 ? 0.4992 0.3415 0.5006 0.0921 0.0654 -0.0411 184 LEU D CB 6979 C CG . LEU D 184 ? 0.5009 0.3719 0.5226 0.1010 0.0632 -0.0338 184 LEU D CG 6980 C CD1 . LEU D 184 ? 0.5104 0.3831 0.5541 0.1265 0.0593 -0.0467 184 LEU D CD1 6981 C CD2 . LEU D 184 ? 0.4952 0.3949 0.5125 0.0957 0.0716 -0.0297 184 LEU D CD2 6982 N N . THR D 185 ? 0.5214 0.3650 0.5336 0.0570 0.0328 -0.0053 185 THR D N 6983 C CA . THR D 185 ? 0.5291 0.3948 0.5370 0.0300 0.0235 0.0136 185 THR D CA 6984 C C . THR D 185 ? 0.5303 0.4126 0.5606 0.0338 0.0160 0.0289 185 THR D C 6985 O O . THR D 185 ? 0.5371 0.4137 0.6004 0.0534 0.0037 0.0353 185 THR D O 6986 C CB . THR D 185 ? 0.5462 0.4117 0.5579 0.0115 0.0031 0.0335 185 THR D CB 6987 O OG1 . THR D 185 ? 0.5450 0.4024 0.5390 0.0086 0.0101 0.0205 185 THR D OG1 6988 C CG2 . THR D 185 ? 0.5569 0.4591 0.5569 -0.0249 -0.0057 0.0543 185 THR D CG2 6989 N N . LEU D 186 ? 0.5274 0.4315 0.5435 0.0159 0.0217 0.0323 186 LEU D N 6990 C CA . LEU D 186 ? 0.5287 0.4560 0.5636 0.0142 0.0148 0.0500 186 LEU D CA 6991 C C . LEU D 186 ? 0.5399 0.4913 0.5582 -0.0218 0.0064 0.0666 186 LEU D C 6992 O O . LEU D 186 ? 0.5468 0.5023 0.5359 -0.0438 0.0106 0.0563 186 LEU D O 6993 C CB . LEU D 186 ? 0.5178 0.4535 0.5503 0.0256 0.0295 0.0388 186 LEU D CB 6994 C CG . LEU D 186 ? 0.5091 0.4397 0.5541 0.0559 0.0395 0.0229 186 LEU D CG 6995 C CD1 . LEU D 186 ? 0.5028 0.4443 0.5343 0.0523 0.0509 0.0175 186 LEU D CD1 6996 C CD2 . LEU D 186 ? 0.5124 0.4636 0.5979 0.0799 0.0321 0.0276 186 LEU D CD2 6997 N N . SER D 187 ? 0.5439 0.5188 0.5821 -0.0285 -0.0052 0.0902 187 SER D N 6998 C CA . SER D 187 ? 0.5568 0.5599 0.5759 -0.0655 -0.0126 0.1055 187 SER D CA 6999 C C . SER D 187 ? 0.5539 0.5586 0.5519 -0.0706 0.0009 0.0882 187 SER D C 7000 O O . SER D 187 ? 0.5411 0.5358 0.5497 -0.0474 0.0105 0.0790 187 SER D O 7001 C CB . SER D 187 ? 0.5654 0.5935 0.6195 -0.0727 -0.0354 0.1432 187 SER D CB 7002 O OG . SER D 187 ? 0.5548 0.5957 0.6343 -0.0525 -0.0312 0.1461 187 SER D OG 7003 N N . LYS D 188 ? 0.5704 0.5909 0.5394 -0.1038 -0.0010 0.0840 188 LYS D N 7004 C CA . LYS D 188 ? 0.5778 0.5937 0.5313 -0.1130 0.0033 0.0694 188 LYS D CA 7005 C C . LYS D 188 ? 0.5704 0.6027 0.5486 -0.1076 -0.0035 0.0967 188 LYS D C 7006 O O . LYS D 188 ? 0.5674 0.5903 0.5476 -0.1000 0.0004 0.0911 188 LYS D O 7007 C CB . LYS D 188 ? 0.6061 0.6418 0.5272 -0.1512 -0.0013 0.0574 188 LYS D CB 7008 C CG . LYS D 188 ? 0.6256 0.6493 0.5343 -0.1637 -0.0041 0.0411 188 LYS D CG 7009 C CD . LYS D 188 ? 0.6608 0.7007 0.5364 -0.1960 -0.0059 0.0109 188 LYS D CD 7010 C CE . LYS D 188 ? 0.6901 0.7165 0.5573 -0.2137 -0.0172 0.0000 188 LYS D CE 7011 N NZ . LYS D 188 ? 0.7316 0.7794 0.5667 -0.2454 -0.0198 -0.0367 188 LYS D NZ 7012 N N . ALA D 189 ? 0.5697 0.6318 0.5708 -0.1132 -0.0167 0.1290 189 ALA D N 7013 C CA . ALA D 189 ? 0.5625 0.6539 0.5954 -0.1061 -0.0234 0.1555 189 ALA D CA 7014 C C . ALA D 189 ? 0.5412 0.6318 0.5999 -0.0682 -0.0110 0.1462 189 ALA D C 7015 O O . ALA D 189 ? 0.5385 0.6529 0.6045 -0.0681 -0.0086 0.1540 189 ALA D O 7016 C CB . ALA D 189 ? 0.5679 0.6882 0.6338 -0.1116 -0.0427 0.1899 189 ALA D CB 7017 N N . ASP D 190 ? 0.5300 0.5996 0.6007 -0.0400 -0.0044 0.1305 190 ASP D N 7018 C CA . ASP D 190 ? 0.5145 0.5887 0.6045 -0.0059 0.0086 0.1154 190 ASP D CA 7019 C C . ASP D 190 ? 0.5106 0.5663 0.5699 -0.0109 0.0212 0.0976 190 ASP D C 7020 O O . ASP D 190 ? 0.5055 0.5886 0.5723 -0.0053 0.0269 0.1008 190 ASP D O 7021 C CB . ASP D 190 ? 0.5117 0.5630 0.6213 0.0227 0.0085 0.1010 190 ASP D CB 7022 C CG . ASP D 190 ? 0.5183 0.5911 0.6811 0.0418 -0.0075 0.1158 190 ASP D CG 7023 O OD1 . ASP D 190 ? 0.5154 0.6334 0.7109 0.0561 -0.0061 0.1213 190 ASP D OD1 7024 O OD2 . ASP D 190 ? 0.5305 0.5777 0.7074 0.0423 -0.0242 0.1226 190 ASP D OD2 7025 N N . TYR D 191 ? 0.5163 0.5316 0.5452 -0.0230 0.0230 0.0803 191 TYR D N 7026 C CA . TYR D 191 ? 0.5180 0.5063 0.5272 -0.0249 0.0294 0.0621 191 TYR D CA 7027 C C . TYR D 191 ? 0.5309 0.5298 0.5357 -0.0457 0.0213 0.0748 191 TYR D C 7028 O O . TYR D 191 ? 0.5319 0.5269 0.5376 -0.0436 0.0218 0.0747 191 TYR D O 7029 C CB . TYR D 191 ? 0.5273 0.4799 0.5126 -0.0347 0.0305 0.0386 191 TYR D CB 7030 C CG . TYR D 191 ? 0.5350 0.4555 0.5100 -0.0361 0.0316 0.0178 191 TYR D CG 7031 C CD1 . TYR D 191 ? 0.5233 0.4288 0.5049 -0.0162 0.0385 0.0103 191 TYR D CD1 7032 C CD2 . TYR D 191 ? 0.5595 0.4637 0.5223 -0.0576 0.0222 0.0044 191 TYR D CD2 7033 C CE1 . TYR D 191 ? 0.5347 0.4095 0.5153 -0.0183 0.0337 -0.0035 191 TYR D CE1 7034 C CE2 . TYR D 191 ? 0.5742 0.4429 0.5396 -0.0559 0.0168 -0.0157 191 TYR D CE2 7035 C CZ . TYR D 191 ? 0.5608 0.4146 0.5373 -0.0366 0.0214 -0.0165 191 TYR D CZ 7036 O OH . TYR D 191 ? 0.5787 0.3962 0.5657 -0.0358 0.0106 -0.0315 191 TYR D OH 7037 N N . GLU D 192 ? 0.5444 0.5586 0.5451 -0.0699 0.0102 0.0899 192 GLU D N 7038 C CA . GLU D 192 ? 0.5632 0.5823 0.5588 -0.0954 -0.0031 0.1039 192 GLU D CA 7039 C C . GLU D 192 ? 0.5531 0.6286 0.5714 -0.0950 -0.0048 0.1356 192 GLU D C 7040 O O . GLU D 192 ? 0.5698 0.6584 0.5860 -0.1208 -0.0192 0.1558 192 GLU D O 7041 C CB . GLU D 192 ? 0.5889 0.6011 0.5661 -0.1256 -0.0155 0.1024 192 GLU D CB 7042 C CG . GLU D 192 ? 0.6069 0.5778 0.5611 -0.1301 -0.0135 0.0641 192 GLU D CG 7043 C CD . GLU D 192 ? 0.6404 0.6139 0.5727 -0.1630 -0.0253 0.0548 192 GLU D CD 7044 O OE1 . GLU D 192 ? 0.6419 0.6524 0.5741 -0.1812 -0.0320 0.0823 192 GLU D OE1 7045 O OE2 . GLU D 192 ? 0.6684 0.6101 0.5863 -0.1704 -0.0288 0.0173 192 GLU D OE2 7046 N N . LYS D 193 ? 0.5299 0.6424 0.5723 -0.0664 0.0081 0.1378 193 LYS D N 7047 C CA . LYS D 193 ? 0.5218 0.7044 0.5905 -0.0604 0.0111 0.1591 193 LYS D CA 7048 C C . LYS D 193 ? 0.5166 0.7192 0.5855 -0.0502 0.0207 0.1532 193 LYS D C 7049 O O . LYS D 193 ? 0.5156 0.7872 0.5991 -0.0553 0.0223 0.1718 193 LYS D O 7050 C CB . LYS D 193 ? 0.5073 0.7291 0.6123 -0.0323 0.0172 0.1591 193 LYS D CB 7051 C CG . LYS D 193 ? 0.5149 0.7317 0.6259 -0.0471 0.0032 0.1757 193 LYS D CG 7052 C CD . LYS D 193 ? 0.5065 0.7638 0.6677 -0.0186 0.0017 0.1814 193 LYS D CD 7053 C CE . LYS D 193 ? 0.5177 0.7688 0.6871 -0.0376 -0.0173 0.2044 193 LYS D CE 7054 N NZ . LYS D 193 ? 0.5154 0.8155 0.7471 -0.0135 -0.0263 0.2193 193 LYS D NZ 7055 N N . HIS D 194 ? 0.5155 0.6672 0.5686 -0.0389 0.0266 0.1295 194 HIS D N 7056 C CA . HIS D 194 ? 0.5127 0.6818 0.5637 -0.0321 0.0340 0.1249 194 HIS D CA 7057 C C . HIS D 194 ? 0.5314 0.6431 0.5623 -0.0538 0.0196 0.1264 194 HIS D C 7058 O O . HIS D 194 ? 0.5421 0.5924 0.5616 -0.0605 0.0112 0.1136 194 HIS D O 7059 C CB . HIS D 194 ? 0.4972 0.6609 0.5554 0.0041 0.0513 0.0952 194 HIS D CB 7060 C CG . HIS D 194 ? 0.4871 0.6934 0.5763 0.0306 0.0590 0.0881 194 HIS D CG 7061 N ND1 . HIS D 194 ? 0.4832 0.7710 0.5978 0.0464 0.0695 0.0853 194 HIS D ND1 7062 C CD2 . HIS D 194 ? 0.4847 0.6668 0.5893 0.0434 0.0544 0.0835 194 HIS D CD2 7063 C CE1 . HIS D 194 ? 0.4800 0.7851 0.6302 0.0732 0.0704 0.0749 194 HIS D CE1 7064 N NE2 . HIS D 194 ? 0.4813 0.7199 0.6264 0.0698 0.0588 0.0780 194 HIS D NE2 7065 N N . LYS D 195 ? 0.5393 0.6771 0.5698 -0.0655 0.0150 0.1411 195 LYS D N 7066 C CA . LYS D 195 ? 0.5645 0.6519 0.5883 -0.0893 -0.0075 0.1512 195 LYS D CA 7067 C C . LYS D 195 ? 0.5601 0.6180 0.5800 -0.0736 -0.0013 0.1332 195 LYS D C 7068 O O . LYS D 195 ? 0.5688 0.5569 0.5869 -0.0689 -0.0087 0.1142 195 LYS D O 7069 C CB . LYS D 195 ? 0.5855 0.7243 0.6151 -0.1260 -0.0283 0.1946 195 LYS D CB 7070 C CG . LYS D 195 ? 0.6243 0.7002 0.6575 -0.1577 -0.0654 0.2125 195 LYS D CG 7071 C CD . LYS D 195 ? 0.6451 0.6773 0.6774 -0.1714 -0.0817 0.2088 195 LYS D CD 7072 C CE . LYS D 195 ? 0.6924 0.6505 0.7357 -0.1971 -0.1221 0.2152 195 LYS D CE 7073 N NZ . LYS D 195 ? 0.7228 0.7137 0.7783 -0.2388 -0.1559 0.2690 195 LYS D NZ 7074 N N . VAL D 196 ? 0.5493 0.6674 0.5691 -0.0656 0.0127 0.1367 196 VAL D N 7075 C CA . VAL D 196 ? 0.5494 0.6516 0.5638 -0.0580 0.0156 0.1270 196 VAL D CA 7076 C C . VAL D 196 ? 0.5296 0.6034 0.5392 -0.0210 0.0381 0.0878 196 VAL D C 7077 O O . VAL D 196 ? 0.5157 0.6290 0.5292 0.0007 0.0564 0.0724 196 VAL D O 7078 C CB . VAL D 196 ? 0.5532 0.7442 0.5652 -0.0728 0.0190 0.1480 196 VAL D CB 7079 C CG1 . VAL D 196 ? 0.5586 0.7322 0.5635 -0.0738 0.0160 0.1451 196 VAL D CG1 7080 C CG2 . VAL D 196 ? 0.5759 0.8111 0.5936 -0.1154 -0.0055 0.1948 196 VAL D CG2 7081 N N . TYR D 197 ? 0.5331 0.5400 0.5395 -0.0144 0.0333 0.0725 197 TYR D N 7082 C CA . TYR D 197 ? 0.5184 0.4977 0.5194 0.0140 0.0497 0.0414 197 TYR D CA 7083 C C . TYR D 197 ? 0.5238 0.4895 0.5208 0.0147 0.0477 0.0388 197 TYR D C 7084 O O . TYR D 197 ? 0.5390 0.4734 0.5432 -0.0012 0.0291 0.0516 197 TYR D O 7085 C CB . TYR D 197 ? 0.5170 0.4401 0.5175 0.0192 0.0475 0.0244 197 TYR D CB 7086 C CG . TYR D 197 ? 0.5135 0.4521 0.5157 0.0172 0.0493 0.0275 197 TYR D CG 7087 C CD1 . TYR D 197 ? 0.5003 0.4530 0.5059 0.0362 0.0609 0.0172 197 TYR D CD1 7088 C CD2 . TYR D 197 ? 0.5282 0.4657 0.5324 -0.0055 0.0349 0.0432 197 TYR D CD2 7089 C CE1 . TYR D 197 ? 0.4996 0.4686 0.5119 0.0321 0.0584 0.0255 197 TYR D CE1 7090 C CE2 . TYR D 197 ? 0.5267 0.4823 0.5318 -0.0105 0.0351 0.0492 197 TYR D CE2 7091 C CZ . TYR D 197 ? 0.5110 0.4844 0.5209 0.0082 0.0471 0.0419 197 TYR D CZ 7092 O OH . TYR D 197 ? 0.5123 0.5055 0.5281 0.0012 0.0434 0.0529 197 TYR D OH 7093 N N . ALA D 198 ? 0.5165 0.5039 0.5063 0.0332 0.0634 0.0217 198 ALA D N 7094 C CA . ALA D 198 ? 0.5236 0.5083 0.5065 0.0310 0.0618 0.0209 198 ALA D CA 7095 C C . ALA D 198 ? 0.5177 0.4923 0.4926 0.0567 0.0768 -0.0088 198 ALA D C 7096 O O . ALA D 198 ? 0.5150 0.5176 0.4916 0.0744 0.0887 -0.0264 198 ALA D O 7097 C CB . ALA D 198 ? 0.5353 0.5906 0.5133 0.0089 0.0581 0.0442 198 ALA D CB 7098 N N . CYS D 199 ? 0.5207 0.4547 0.4924 0.0587 0.0727 -0.0144 199 CYS D N 7099 C CA . CYS D 199 ? 0.5214 0.4470 0.4838 0.0762 0.0817 -0.0373 199 CYS D CA 7100 C C . CYS D 199 ? 0.5329 0.4924 0.4836 0.0642 0.0802 -0.0312 199 CYS D C 7101 O O . CYS D 199 ? 0.5385 0.4838 0.4923 0.0471 0.0670 -0.0109 199 CYS D O 7102 C CB . CYS D 199 ? 0.5170 0.3847 0.4822 0.0843 0.0787 -0.0470 199 CYS D CB 7103 S SG . CYS D 199 ? 0.5239 0.3585 0.5003 0.0710 0.0648 -0.0336 199 CYS D SG 7104 N N . GLU D 200 ? 0.5405 0.5491 0.4811 0.0727 0.0917 -0.0500 200 GLU D N 7105 C CA . GLU D 200 ? 0.5558 0.6111 0.4793 0.0588 0.0925 -0.0495 200 GLU D CA 7106 C C . GLU D 200 ? 0.5602 0.5756 0.4743 0.0715 0.0929 -0.0713 200 GLU D C 7107 O O . GLU D 200 ? 0.5637 0.5615 0.4797 0.0960 0.0993 -0.1029 200 GLU D O 7108 C CB . GLU D 200 ? 0.5682 0.7107 0.4860 0.0618 0.1066 -0.0676 200 GLU D CB 7109 C CG . GLU D 200 ? 0.5899 0.8054 0.4854 0.0389 0.1083 -0.0653 200 GLU D CG 7110 C CD . GLU D 200 ? 0.6045 0.9271 0.4959 0.0403 0.1250 -0.0876 200 GLU D CD 7111 O OE1 . GLU D 200 ? 0.5955 0.9382 0.5061 0.0559 0.1325 -0.0954 200 GLU D OE1 7112 O OE2 . GLU D 200 ? 0.6261 1.0213 0.4958 0.0247 0.1306 -0.0986 200 GLU D OE2 7113 N N . VAL D 201 ? 0.5633 0.5631 0.4717 0.0533 0.0817 -0.0514 201 VAL D N 7114 C CA . VAL D 201 ? 0.5677 0.5305 0.4679 0.0602 0.0791 -0.0650 201 VAL D CA 7115 C C . VAL D 201 ? 0.5899 0.6046 0.4661 0.0459 0.0805 -0.0724 201 VAL D C 7116 O O . VAL D 201 ? 0.5989 0.6693 0.4677 0.0187 0.0756 -0.0479 201 VAL D O 7117 C CB . VAL D 201 ? 0.5582 0.4711 0.4740 0.0518 0.0650 -0.0405 201 VAL D CB 7118 C CG1 . VAL D 201 ? 0.5639 0.4478 0.4721 0.0560 0.0619 -0.0507 201 VAL D CG1 7119 C CG2 . VAL D 201 ? 0.5406 0.4129 0.4770 0.0639 0.0651 -0.0404 201 VAL D CG2 7120 N N . THR D 202 ? 0.6034 0.6022 0.4674 0.0608 0.0842 -0.1049 202 THR D N 7121 C CA . THR D 202 ? 0.6313 0.6757 0.4690 0.0474 0.0852 -0.1198 202 THR D CA 7122 C C . THR D 202 ? 0.6383 0.6274 0.4696 0.0490 0.0749 -0.1244 202 THR D C 7123 O O . THR D 202 ? 0.6333 0.5634 0.4756 0.0704 0.0723 -0.1402 202 THR D O 7124 C CB . THR D 202 ? 0.6549 0.7506 0.4841 0.0659 0.0998 -0.1694 202 THR D CB 7125 O OG1 . THR D 202 ? 0.6417 0.7752 0.4870 0.0740 0.1097 -0.1683 202 THR D OG1 7126 C CG2 . THR D 202 ? 0.6869 0.8639 0.4852 0.0429 0.1039 -0.1825 202 THR D CG2 7127 N N . HIS D 203 ? 0.6520 0.6654 0.4666 0.0222 0.0663 -0.1058 203 HIS D N 7128 C CA . HIS D 203 ? 0.6578 0.6249 0.4690 0.0179 0.0541 -0.1001 203 HIS D CA 7129 C C . HIS D 203 ? 0.6837 0.7006 0.4686 -0.0136 0.0465 -0.0894 203 HIS D C 7130 O O . HIS D 203 ? 0.6902 0.7716 0.4675 -0.0398 0.0452 -0.0662 203 HIS D O 7131 C CB . HIS D 203 ? 0.6293 0.5468 0.4711 0.0183 0.0442 -0.0646 203 HIS D CB 7132 C CG . HIS D 203 ? 0.6327 0.5160 0.4776 0.0124 0.0319 -0.0536 203 HIS D CG 7133 N ND1 . HIS D 203 ? 0.6379 0.4781 0.4793 0.0269 0.0307 -0.0744 203 HIS D ND1 7134 C CD2 . HIS D 203 ? 0.6338 0.5228 0.4892 -0.0082 0.0172 -0.0202 203 HIS D CD2 7135 C CE1 . HIS D 203 ? 0.6394 0.4656 0.4855 0.0148 0.0186 -0.0554 203 HIS D CE1 7136 N NE2 . HIS D 203 ? 0.6362 0.4912 0.4927 -0.0044 0.0110 -0.0239 203 HIS D NE2 7137 N N . GLN D 204 ? 0.7018 0.6918 0.4724 -0.0154 0.0388 -0.1025 204 GLN D N 7138 C CA . GLN D 204 ? 0.7336 0.7707 0.4739 -0.0466 0.0309 -0.0981 204 GLN D CA 7139 C C . GLN D 204 ? 0.7264 0.8012 0.4753 -0.0828 0.0165 -0.0401 204 GLN D C 7140 O O . GLN D 204 ? 0.7518 0.9023 0.4753 -0.1156 0.0137 -0.0301 204 GLN D O 7141 C CB . GLN D 204 ? 0.7501 0.7362 0.4817 -0.0445 0.0193 -0.1101 204 GLN D CB 7142 C CG . GLN D 204 ? 0.7906 0.8230 0.4853 -0.0758 0.0111 -0.1152 204 GLN D CG 7143 C CD . GLN D 204 ? 0.8109 0.7892 0.4968 -0.0747 -0.0028 -0.1277 204 GLN D CD 7144 O OE1 . GLN D 204 ? 0.8034 0.7155 0.5059 -0.0486 -0.0053 -0.1441 204 GLN D OE1 7145 N NE2 . GLN D 204 ? 0.8396 0.8501 0.4991 -0.1079 -0.0151 -0.1158 204 GLN D NE2 7146 N N . GLY D 205 ? 0.6969 0.7230 0.4850 -0.0780 0.0048 -0.0030 205 GLY D N 7147 C CA . GLY D 205 ? 0.6942 0.7398 0.5071 -0.1073 -0.0168 0.0532 205 GLY D CA 7148 C C . GLY D 205 ? 0.6908 0.7770 0.5164 -0.1220 -0.0204 0.0797 205 GLY D C 7149 O O . GLY D 205 ? 0.6926 0.7833 0.5494 -0.1452 -0.0454 0.1297 205 GLY D O 7150 N N . LEU D 206 ? 0.6892 0.8045 0.4963 -0.1092 0.0004 0.0485 206 LEU D N 7151 C CA . LEU D 206 ? 0.6897 0.8557 0.5039 -0.1273 -0.0023 0.0736 206 LEU D CA 7152 C C . LEU D 206 ? 0.7205 0.9934 0.4914 -0.1559 0.0076 0.0622 206 LEU D C 7153 O O . LEU D 206 ? 0.7344 1.0301 0.4743 -0.1391 0.0291 0.0081 206 LEU D O 7154 C CB . LEU D 206 ? 0.6632 0.7927 0.4949 -0.0924 0.0137 0.0501 206 LEU D CB 7155 C CG . LEU D 206 ? 0.6356 0.6763 0.5083 -0.0667 0.0064 0.0570 206 LEU D CG 7156 C CD1 . LEU D 206 ? 0.6150 0.6296 0.4934 -0.0348 0.0253 0.0267 206 LEU D CD1 7157 C CD2 . LEU D 206 ? 0.6373 0.6655 0.5501 -0.0882 -0.0228 0.1089 206 LEU D CD2 7158 N N . SER D 207 ? 0.7362 1.0784 0.5083 -0.2004 -0.0104 0.1121 207 SER D N 7159 C CA . SER D 207 ? 0.7677 1.2353 0.4981 -0.2360 -0.0013 0.1069 207 SER D CA 7160 C C . SER D 207 ? 0.7604 1.2747 0.4830 -0.2133 0.0269 0.0662 207 SER D C 7161 O O . SER D 207 ? 0.7829 1.3846 0.4710 -0.2141 0.0498 0.0205 207 SER D O 7162 C CB . SER D 207 ? 0.7890 1.3216 0.5272 -0.2976 -0.0352 0.1838 207 SER D CB 7163 O OG . SER D 207 ? 0.7980 1.2883 0.5531 -0.3179 -0.0656 0.2252 207 SER D OG 7164 N N . SER D 208 ? 0.7322 1.1925 0.4898 -0.1930 0.0244 0.0809 208 SER D N 7165 C CA . SER D 208 ? 0.7209 1.2126 0.4799 -0.1678 0.0486 0.0469 208 SER D CA 7166 C C . SER D 208 ? 0.6856 1.0652 0.4805 -0.1251 0.0500 0.0387 208 SER D C 7167 O O . SER D 208 ? 0.6729 0.9688 0.4937 -0.1232 0.0299 0.0677 208 SER D O 7168 C CB . SER D 208 ? 0.7342 1.3280 0.4916 -0.2119 0.0392 0.0918 208 SER D CB 7169 O OG . SER D 208 ? 0.7298 1.2741 0.5202 -0.2386 0.0032 0.1607 208 SER D OG 7170 N N . PRO D 209 ? 0.6726 1.0565 0.4719 -0.0911 0.0728 -0.0020 209 PRO D N 7171 C CA . PRO D 209 ? 0.6424 0.9288 0.4715 -0.0553 0.0736 -0.0091 209 PRO D CA 7172 C C . PRO D 209 ? 0.6299 0.8817 0.4872 -0.0736 0.0514 0.0433 209 PRO D C 7173 O O . PRO D 209 ? 0.6392 0.9545 0.4981 -0.1026 0.0434 0.0751 209 PRO D O 7174 C CB . PRO D 209 ? 0.6389 0.9616 0.4694 -0.0254 0.0976 -0.0536 209 PRO D CB 7175 C CG . PRO D 209 ? 0.6687 1.0854 0.4715 -0.0302 0.1131 -0.0913 209 PRO D CG 7176 C CD . PRO D 209 ? 0.6882 1.1698 0.4693 -0.0824 0.0980 -0.0467 209 PRO D CD 7177 N N . VAL D 210 ? 0.6137 0.7702 0.4950 -0.0577 0.0398 0.0502 210 VAL D N 7178 C CA . VAL D 210 ? 0.6077 0.7185 0.5225 -0.0676 0.0171 0.0874 210 VAL D CA 7179 C C . VAL D 210 ? 0.5878 0.6681 0.5141 -0.0412 0.0299 0.0670 210 VAL D C 7180 O O . VAL D 210 ? 0.5732 0.6215 0.4945 -0.0087 0.0488 0.0286 210 VAL D O 7181 C CB . VAL D 210 ? 0.6052 0.6397 0.5457 -0.0617 -0.0011 0.0981 210 VAL D CB 7182 C CG1 . VAL D 210 ? 0.6053 0.5882 0.5877 -0.0644 -0.0249 0.1228 210 VAL D CG1 7183 C CG2 . VAL D 210 ? 0.6266 0.6919 0.5601 -0.0911 -0.0182 0.1253 210 VAL D CG2 7184 N N . THR D 211 ? 0.5915 0.6819 0.5342 -0.0593 0.0154 0.0968 211 THR D N 7185 C CA . THR D 211 ? 0.5762 0.6448 0.5290 -0.0414 0.0240 0.0837 211 THR D CA 7186 C C . THR D 211 ? 0.5811 0.5862 0.5663 -0.0489 -0.0018 0.1066 211 THR D C 7187 O O . THR D 211 ? 0.6039 0.6206 0.6052 -0.0810 -0.0305 0.1478 211 THR D O 7188 C CB . THR D 211 ? 0.5810 0.7359 0.5221 -0.0559 0.0330 0.0916 211 THR D CB 7189 O OG1 . THR D 211 ? 0.5820 0.8010 0.4992 -0.0435 0.0579 0.0588 211 THR D OG1 7190 C CG2 . THR D 211 ? 0.5667 0.7001 0.5202 -0.0395 0.0396 0.0820 211 THR D CG2 7191 N N . LYS D 212 ? 0.5655 0.5067 0.5618 -0.0211 0.0055 0.0789 212 LYS D N 7192 C CA . LYS D 212 ? 0.5728 0.4588 0.5990 -0.0221 -0.0141 0.0849 212 LYS D CA 7193 C C . LYS D 212 ? 0.5626 0.4540 0.5818 -0.0144 -0.0016 0.0722 212 LYS D C 7194 O O . LYS D 212 ? 0.5435 0.4402 0.5462 0.0077 0.0229 0.0444 212 LYS D O 7195 C CB . LYS D 212 ? 0.5667 0.3923 0.6110 0.0004 -0.0140 0.0594 212 LYS D CB 7196 C CG . LYS D 212 ? 0.5811 0.3926 0.6467 -0.0079 -0.0345 0.0767 212 LYS D CG 7197 C CD . LYS D 212 ? 0.6132 0.4047 0.7185 -0.0318 -0.0747 0.1117 212 LYS D CD 7198 C CE . LYS D 212 ? 0.6294 0.3880 0.7742 -0.0311 -0.0998 0.1218 212 LYS D CE 7199 N NZ . LYS D 212 ? 0.6250 0.4232 0.7479 -0.0429 -0.0947 0.1390 212 LYS D NZ 7200 N N . SER D 213 ? 0.5800 0.4684 0.6147 -0.0351 -0.0230 0.0960 213 SER D N 7201 C CA . SER D 213 ? 0.5737 0.4750 0.6019 -0.0342 -0.0147 0.0913 213 SER D CA 7202 C C . SER D 213 ? 0.5958 0.4467 0.6483 -0.0452 -0.0407 0.0969 213 SER D C 7203 O O . SER D 213 ? 0.6195 0.4261 0.7004 -0.0533 -0.0688 0.1054 213 SER D O 7204 C CB . SER D 213 ? 0.5754 0.5589 0.5896 -0.0547 -0.0108 0.1175 213 SER D CB 7205 O OG . SER D 213 ? 0.6040 0.6036 0.6322 -0.0928 -0.0434 0.1625 213 SER D OG 7206 N N . PHE D 214 ? 0.5910 0.4485 0.6360 -0.0448 -0.0335 0.0901 214 PHE D N 7207 C CA . PHE D 214 ? 0.6171 0.4343 0.6804 -0.0589 -0.0585 0.0935 214 PHE D CA 7208 C C . PHE D 214 ? 0.6139 0.4698 0.6636 -0.0716 -0.0534 0.1062 214 PHE D C 7209 O O . PHE D 214 ? 0.5865 0.4898 0.6174 -0.0589 -0.0260 0.0998 214 PHE D O 7210 C CB . PHE D 214 ? 0.6197 0.3779 0.6931 -0.0367 -0.0549 0.0498 214 PHE D CB 7211 C CG . PHE D 214 ? 0.5914 0.3651 0.6400 -0.0171 -0.0228 0.0209 214 PHE D CG 7212 C CD1 . PHE D 214 ? 0.5948 0.3755 0.6337 -0.0246 -0.0206 0.0165 214 PHE D CD1 7213 C CD2 . PHE D 214 ? 0.5660 0.3468 0.6028 0.0048 0.0005 0.0022 214 PHE D CD2 7214 C CE1 . PHE D 214 ? 0.5736 0.3707 0.5936 -0.0116 0.0028 -0.0023 214 PHE D CE1 7215 C CE2 . PHE D 214 ? 0.5469 0.3399 0.5657 0.0177 0.0221 -0.0168 214 PHE D CE2 7216 C CZ . PHE D 214 ? 0.5506 0.3529 0.5622 0.0088 0.0226 -0.0176 214 PHE D CZ 7217 N N . ASN D 215 ? 0.6462 0.4797 0.7108 -0.0964 -0.0834 0.1243 215 ASN D N 7218 C CA . ASN D 215 ? 0.6477 0.5112 0.7025 -0.1114 -0.0832 0.1369 215 ASN D CA 7219 C C . ASN D 215 ? 0.6550 0.4710 0.7074 -0.1004 -0.0802 0.0999 215 ASN D C 7220 O O . ASN D 215 ? 0.6806 0.4351 0.7499 -0.0956 -0.0966 0.0744 215 ASN D O 7221 C CB . ASN D 215 ? 0.6844 0.5576 0.7546 -0.1526 -0.1222 0.1839 215 ASN D CB 7222 C CG . ASN D 215 ? 0.6819 0.6213 0.7513 -0.1731 -0.1271 0.2260 215 ASN D CG 7223 O OD1 . ASN D 215 ? 0.6486 0.6488 0.7000 -0.1570 -0.0947 0.2189 215 ASN D OD1 7224 N ND2 . ASN D 215 ? 0.7225 0.6532 0.8128 -0.2115 -0.1709 0.2701 215 ASN D ND2 7225 N N . ARG D 216 ? 0.6365 0.4872 0.6708 -0.0968 -0.0604 0.0958 216 ARG D N 7226 C CA . ARG D 216 ? 0.6443 0.4666 0.6704 -0.0933 -0.0568 0.0652 216 ARG D CA 7227 C C . ARG D 216 ? 0.6930 0.4755 0.7310 -0.1200 -0.0914 0.0682 216 ARG D C 7228 O O . ARG D 216 ? 0.7098 0.5128 0.7529 -0.1473 -0.1123 0.1069 216 ARG D O 7229 C CB . ARG D 216 ? 0.6172 0.4909 0.6272 -0.0901 -0.0355 0.0722 216 ARG D CB 7230 C CG . ARG D 216 ? 0.6236 0.4820 0.6207 -0.0919 -0.0312 0.0464 216 ARG D CG 7231 C CD . ARG D 216 ? 0.6002 0.5099 0.5898 -0.0906 -0.0165 0.0622 216 ARG D CD 7232 N NE . ARG D 216 ? 0.5954 0.5547 0.5950 -0.1019 -0.0219 0.1003 216 ARG D NE 7233 C CZ . ARG D 216 ? 0.6192 0.5879 0.6206 -0.1315 -0.0429 0.1243 216 ARG D CZ 7234 N NH1 . ARG D 216 ? 0.6538 0.5769 0.6476 -0.1519 -0.0626 0.1106 216 ARG D NH1 7235 N NH2 . ARG D 216 ? 0.6120 0.6415 0.6240 -0.1416 -0.0450 0.1602 216 ARG D NH2 7236 N N . GLY D 217 ? 0.7202 0.4505 0.7644 -0.1128 -0.0986 0.0254 217 GLY D N 7237 C CA . GLY D 217 ? 0.7764 0.4566 0.8389 -0.1333 -0.1357 0.0159 217 GLY D CA 7238 C C . GLY D 217 ? 0.8086 0.4493 0.9073 -0.1421 -0.1721 0.0386 217 GLY D C 7239 O O . GLY D 217 ? 0.8418 0.4742 0.9537 -0.1735 -0.2075 0.0763 217 GLY D O 7240 N N . GLU D 218 ? 0.8017 0.4211 0.9183 -0.1177 -0.1663 0.0200 218 GLU D N 7241 C CA . GLU D 218 ? 0.8284 0.4149 0.9833 -0.1248 -0.2009 0.0461 218 GLU D CA 7242 C C . GLU D 218 ? 0.8073 0.4519 0.9505 -0.1477 -0.2018 0.1099 218 GLU D C 7243 O O . GLU D 218 ? 0.8252 0.4944 0.9649 -0.1810 -0.2224 0.1519 218 GLU D O 7244 C CB . GLU D 218 ? 0.8992 0.4157 1.0960 -0.1432 -0.2550 0.0415 218 GLU D CB 7245 C CG . GLU D 218 ? 0.9354 0.3996 1.1866 -0.1412 -0.2952 0.0524 218 GLU D CG 7246 C CD . GLU D 218 ? 0.9330 0.3655 1.2086 -0.0991 -0.2801 -0.0087 218 GLU D CD 7247 O OE1 . GLU D 218 ? 0.9658 0.3611 1.2576 -0.0823 -0.2838 -0.0691 218 GLU D OE1 7248 O OE2 . GLU D 218 ? 0.9010 0.3531 1.1791 -0.0839 -0.2637 0.0015 218 GLU D OE2 7264 N N . ASP E 3 ? 0.9071 0.9161 0.8090 -0.3875 -0.1942 0.2264 1 ASP E N 7265 C CA . ASP E 3 ? 0.9015 0.8995 0.7856 -0.4011 -0.2085 0.2289 1 ASP E CA 7266 C C . ASP E 3 ? 0.8677 0.8471 0.7239 -0.3808 -0.1814 0.1912 1 ASP E C 7267 O O . ASP E 3 ? 0.8647 0.8184 0.6898 -0.3659 -0.1617 0.1631 1 ASP E O 7268 C CB . ASP E 3 ? 0.9689 0.9107 0.7849 -0.4370 -0.2470 0.2390 1 ASP E CB 7269 C CG . ASP E 3 ? 0.9922 0.9472 0.8296 -0.4627 -0.2802 0.2790 1 ASP E CG 7270 O OD1 . ASP E 3 ? 0.9500 0.9662 0.8666 -0.4516 -0.2727 0.3041 1 ASP E OD1 7271 O OD2 . ASP E 3 ? 1.0568 0.9566 0.8285 -0.4947 -0.3134 0.2871 1 ASP E OD2 7272 N N . GLN E 4 ? 0.8369 0.8314 0.7079 -0.3806 -0.1812 0.1936 2 GLN E N 7273 C CA . GLN E 4 ? 0.8112 0.7892 0.6572 -0.3645 -0.1595 0.1622 2 GLN E CA 7274 C C . GLN E 4 ? 0.8124 0.7834 0.6461 -0.3774 -0.1732 0.1675 2 GLN E C 7275 O O . GLN E 4 ? 0.8184 0.8098 0.6780 -0.3955 -0.1964 0.1977 2 GLN E O 7276 C CB . GLN E 4 ? 0.7600 0.7762 0.6523 -0.3352 -0.1264 0.1496 2 GLN E CB 7277 C CG . GLN E 4 ? 0.7308 0.7949 0.6831 -0.3281 -0.1194 0.1700 2 GLN E CG 7278 C CD . GLN E 4 ? 0.6980 0.7768 0.6682 -0.3020 -0.0865 0.1503 2 GLN E CD 7279 O OE1 . GLN E 4 ? 0.6857 0.7785 0.6716 -0.2958 -0.0778 0.1509 2 GLN E OE1 7280 N NE2 . GLN E 4 ? 0.6880 0.7596 0.6517 -0.2885 -0.0695 0.1334 2 GLN E NE2 7281 N N . ILE E 5 ? 0.8025 0.7459 0.5993 -0.3680 -0.1587 0.1404 3 ILE E N 7282 C CA . ILE E 5 ? 0.8049 0.7389 0.5867 -0.3764 -0.1667 0.1404 3 ILE E CA 7283 C C . ILE E 5 ? 0.7598 0.7095 0.5563 -0.3520 -0.1381 0.1174 3 ILE E C 7284 O O . ILE E 5 ? 0.7469 0.6866 0.5325 -0.3349 -0.1170 0.0960 3 ILE E O 7285 C CB . ILE E 5 ? 0.8701 0.7344 0.5706 -0.3971 -0.1841 0.1342 3 ILE E CB 7286 C CG1 . ILE E 5 ? 0.8863 0.7422 0.5738 -0.4104 -0.1976 0.1403 3 ILE E CG1 7287 C CG2 . ILE E 5 ? 0.8844 0.7052 0.5365 -0.3802 -0.1592 0.1045 3 ILE E CG2 7288 C CD1 . ILE E 5 ? 0.9639 0.7434 0.5646 -0.4351 -0.2176 0.1389 3 ILE E CD1 7289 N N . CYS E 6 ? 0.7358 0.7097 0.5577 -0.3520 -0.1391 0.1244 4 CYS E N 7290 C CA . CYS E 6 ? 0.6983 0.6877 0.5348 -0.3321 -0.1155 0.1063 4 CYS E CA 7291 C C . CYS E 6 ? 0.7114 0.6780 0.5168 -0.3390 -0.1211 0.0993 4 CYS E C 7292 O O . CYS E 6 ? 0.7432 0.6909 0.5265 -0.3598 -0.1440 0.1131 4 CYS E O 7293 C CB . CYS E 6 ? 0.6614 0.7000 0.5581 -0.3207 -0.1041 0.1201 4 CYS E CB 7294 S SG . CYS E 6 ? 0.6420 0.7047 0.5748 -0.3071 -0.0892 0.1266 4 CYS E SG 7295 N N . ILE E 7 ? 0.6880 0.6549 0.4909 -0.3230 -0.1015 0.0796 5 ILE E N 7296 C CA . ILE E 7 ? 0.6952 0.6459 0.4756 -0.3256 -0.1023 0.0728 5 ILE E CA 7297 C C . ILE E 7 ? 0.6554 0.6446 0.4767 -0.3147 -0.0914 0.0731 5 ILE E C 7298 O O . ILE E 7 ? 0.6278 0.6383 0.4744 -0.2999 -0.0747 0.0666 5 ILE E O 7299 C CB . ILE E 7 ? 0.7103 0.6253 0.4517 -0.3159 -0.0874 0.0527 5 ILE E CB 7300 C CG1 . ILE E 7 ? 0.7536 0.6223 0.4481 -0.3233 -0.0919 0.0517 5 ILE E CG1 7301 C CG2 . ILE E 7 ? 0.7238 0.6215 0.4432 -0.3176 -0.0866 0.0480 5 ILE E CG2 7302 C CD1 . ILE E 7 ? 0.8091 0.6325 0.4527 -0.3460 -0.1133 0.0612 5 ILE E CD1 7303 N N . GLY E 8 ? 0.6570 0.6496 0.4793 -0.3232 -0.1009 0.0812 6 GLY E N 7304 C CA . GLY E 8 ? 0.6268 0.6503 0.4823 -0.3136 -0.0902 0.0829 6 GLY E CA 7305 C C . GLY E 8 ? 0.6359 0.6523 0.4793 -0.3227 -0.0998 0.0862 6 GLY E C 7306 O O . GLY E 8 ? 0.6667 0.6488 0.4699 -0.3354 -0.1126 0.0840 6 GLY E O 7307 N N . TYR E 9 ? 0.6134 0.6568 0.4869 -0.3159 -0.0918 0.0916 7 TYR E N 7308 C CA . TYR E 9 ? 0.6180 0.6585 0.4845 -0.3225 -0.0986 0.0943 7 TYR E CA 7309 C C . TYR E 9 ? 0.6035 0.6785 0.5139 -0.3223 -0.0984 0.1169 7 TYR E C 7310 O O . TYR E 9 ? 0.5907 0.6905 0.5372 -0.3145 -0.0891 0.1308 7 TYR E O 7311 C CB . TYR E 9 ? 0.6100 0.6394 0.4579 -0.3110 -0.0841 0.0722 7 TYR E CB 7312 C CG . TYR E 9 ? 0.5860 0.6323 0.4530 -0.2945 -0.0641 0.0629 7 TYR E CG 7313 C CD1 . TYR E 9 ? 0.5816 0.6214 0.4428 -0.2870 -0.0555 0.0516 7 TYR E CD1 7314 C CD2 . TYR E 9 ? 0.5751 0.6377 0.4600 -0.2878 -0.0542 0.0659 7 TYR E CD2 7315 C CE1 . TYR E 9 ? 0.5696 0.6169 0.4397 -0.2759 -0.0404 0.0440 7 TYR E CE1 7316 C CE2 . TYR E 9 ? 0.5676 0.6326 0.4561 -0.2757 -0.0370 0.0573 7 TYR E CE2 7317 C CZ . TYR E 9 ? 0.5663 0.6228 0.4461 -0.2711 -0.0316 0.0464 7 TYR E CZ 7318 O OH . TYR E 9 ? 0.5687 0.6204 0.4444 -0.2630 -0.0176 0.0387 7 TYR E OH 7319 N N . HIS E 10 ? 0.6080 0.6830 0.5157 -0.3297 -0.1063 0.1223 8 HIS E N 7320 C CA . HIS E 10 ? 0.5997 0.7059 0.5498 -0.3321 -0.1086 0.1491 8 HIS E CA 7321 C C . HIS E 10 ? 0.5779 0.7049 0.5556 -0.3106 -0.0804 0.1475 8 HIS E C 7322 O O . HIS E 10 ? 0.5714 0.6844 0.5265 -0.2990 -0.0652 0.1233 8 HIS E O 7323 C CB . HIS E 10 ? 0.6172 0.7118 0.5500 -0.3482 -0.1271 0.1544 8 HIS E CB 7324 C CG . HIS E 10 ? 0.6120 0.7394 0.5906 -0.3533 -0.1326 0.1859 8 HIS E CG 7325 N ND1 . HIS E 10 ? 0.6165 0.7687 0.6349 -0.3653 -0.1479 0.2210 8 HIS E ND1 7326 C CD2 . HIS E 10 ? 0.6034 0.7441 0.5975 -0.3482 -0.1250 0.1907 8 HIS E CD2 7327 C CE1 . HIS E 10 ? 0.6104 0.7921 0.6711 -0.3664 -0.1482 0.2482 8 HIS E CE1 7328 N NE2 . HIS E 10 ? 0.6030 0.7767 0.6476 -0.3557 -0.1337 0.2290 8 HIS E NE2 7329 N N . ALA E 11 ? 0.5725 0.7295 0.5974 -0.3062 -0.0736 0.1767 9 ALA E N 7330 C CA . ALA E 11 ? 0.5653 0.7341 0.6117 -0.2862 -0.0443 0.1811 9 ALA E CA 7331 C C . ALA E 11 ? 0.5658 0.7660 0.6623 -0.2885 -0.0456 0.2195 9 ALA E C 7332 O O . ALA E 11 ? 0.5689 0.7898 0.6969 -0.3029 -0.0657 0.2486 9 ALA E O 7333 C CB . ALA E 11 ? 0.5635 0.7301 0.6159 -0.2685 -0.0193 0.1773 9 ALA E CB 7334 N N . ASN E 12 ? 0.5656 0.7686 0.6698 -0.2756 -0.0250 0.2220 10 ASN E N 7335 C CA . ASN E 12 ? 0.5662 0.7998 0.7211 -0.2755 -0.0226 0.2605 10 ASN E CA 7336 C C . ASN E 12 ? 0.5737 0.8045 0.7386 -0.2500 0.0173 0.2653 10 ASN E C 7337 O O . ASN E 12 ? 0.5825 0.7838 0.7105 -0.2347 0.0411 0.2390 10 ASN E O 7338 C CB . ASN E 12 ? 0.5680 0.8028 0.7137 -0.2978 -0.0535 0.2628 10 ASN E CB 7339 C CG . ASN E 12 ? 0.5684 0.7756 0.6664 -0.2943 -0.0482 0.2283 10 ASN E CG 7340 O OD1 . ASN E 12 ? 0.5684 0.7564 0.6405 -0.2774 -0.0243 0.2040 10 ASN E OD1 7341 N ND2 . ASN E 12 ? 0.5728 0.7758 0.6573 -0.3120 -0.0720 0.2279 10 ASN E ND2 7342 N N . ASN E 13 ? 0.5760 0.8334 0.7874 -0.2467 0.0243 0.3006 11 ASN E N 7343 C CA . ASN E 13 ? 0.5915 0.8419 0.8119 -0.2211 0.0660 0.3106 11 ASN E CA 7344 C C . ASN E 13 ? 0.5980 0.8232 0.7757 -0.2202 0.0697 0.2846 11 ASN E C 7345 O O . ASN E 13 ? 0.6137 0.8357 0.8019 -0.2040 0.0979 0.2989 11 ASN E O 7346 C CB . ASN E 13 ? 0.5932 0.8863 0.8918 -0.2143 0.0774 0.3671 11 ASN E CB 7347 C CG . ASN E 13 ? 0.5831 0.9072 0.9136 -0.2378 0.0423 0.3903 11 ASN E CG 7348 O OD1 . ASN E 13 ? 0.5780 0.8886 0.8688 -0.2598 0.0090 0.3635 11 ASN E OD1 7349 N ND2 . ASN E 13 ? 0.5844 0.9486 0.9873 -0.2331 0.0508 0.4430 11 ASN E ND2 7350 N N . SER E 14 ? 0.5886 0.7947 0.7186 -0.2364 0.0435 0.2487 12 SER E N 7351 C CA . SER E 14 ? 0.5923 0.7777 0.6843 -0.2380 0.0427 0.2254 12 SER E CA 7352 C C . SER E 14 ? 0.6136 0.7588 0.6577 -0.2212 0.0719 0.1995 12 SER E C 7353 O O . SER E 14 ? 0.6189 0.7439 0.6364 -0.2179 0.0770 0.1813 12 SER E O 7354 C CB . SER E 14 ? 0.5796 0.7577 0.6403 -0.2598 0.0071 0.2008 12 SER E CB 7355 O OG . SER E 14 ? 0.5824 0.7441 0.6123 -0.2611 0.0063 0.1821 12 SER E OG 7356 N N . THR E 15 ? 0.6305 0.7610 0.6603 -0.2127 0.0892 0.1990 13 THR E N 7357 C CA . THR E 15 ? 0.6617 0.7452 0.6348 -0.2019 0.1123 0.1750 13 THR E CA 7358 C C . THR E 15 ? 0.6577 0.7271 0.5927 -0.2145 0.0930 0.1492 13 THR E C 7359 O O . THR E 15 ? 0.6863 0.7175 0.5740 -0.2100 0.1066 0.1326 13 THR E O 7360 C CB . THR E 15 ? 0.6979 0.7638 0.6754 -0.1795 0.1543 0.1969 13 THR E CB 7361 O OG1 . THR E 15 ? 0.6873 0.7826 0.7049 -0.1799 0.1523 0.2211 13 THR E OG1 7362 C CG2 . THR E 15 ? 0.7091 0.7811 0.7187 -0.1631 0.1807 0.2223 13 THR E CG2 7363 N N . GLU E 16 ? 0.6278 0.7233 0.5794 -0.2312 0.0612 0.1470 14 GLU E N 7364 C CA . GLU E 16 ? 0.6231 0.7104 0.5480 -0.2416 0.0445 0.1286 14 GLU E CA 7365 C C . GLU E 16 ? 0.6245 0.6865 0.5053 -0.2472 0.0356 0.0990 14 GLU E C 7366 O O . GLU E 16 ? 0.6143 0.6788 0.4954 -0.2512 0.0263 0.0919 14 GLU E O 7367 C CB . GLU E 16 ? 0.6007 0.7159 0.5514 -0.2573 0.0162 0.1374 14 GLU E CB 7368 C CG . GLU E 16 ? 0.6030 0.7216 0.5537 -0.2609 0.0121 0.1410 14 GLU E CG 7369 C CD . GLU E 16 ? 0.6127 0.7467 0.5988 -0.2502 0.0319 0.1704 14 GLU E CD 7370 O OE1 . GLU E 16 ? 0.6160 0.7643 0.6359 -0.2414 0.0459 0.1935 14 GLU E OE1 7371 O OE2 . GLU E 16 ? 0.6184 0.7510 0.6013 -0.2496 0.0349 0.1728 14 GLU E OE2 7372 N N . GLN E 17 ? 0.6387 0.6776 0.4844 -0.2484 0.0375 0.0846 15 GLN E N 7373 C CA . GLN E 17 ? 0.6473 0.6619 0.4541 -0.2546 0.0298 0.0628 15 GLN E CA 7374 C C . GLN E 17 ? 0.6299 0.6519 0.4307 -0.2661 0.0077 0.0523 15 GLN E C 7375 O O . GLN E 17 ? 0.6204 0.6552 0.4334 -0.2684 0.0024 0.0581 15 GLN E O 7376 C CB . GLN E 17 ? 0.6913 0.6640 0.4541 -0.2491 0.0494 0.0573 15 GLN E CB 7377 C CG . GLN E 17 ? 0.7194 0.6747 0.4811 -0.2337 0.0796 0.0698 15 GLN E CG 7378 C CD . GLN E 17 ? 0.7781 0.6762 0.4800 -0.2292 0.1011 0.0631 15 GLN E CD 7379 O OE1 . GLN E 17 ? 0.8042 0.6683 0.4634 -0.2364 0.0972 0.0490 15 GLN E OE1 7380 N NE2 . GLN E 17 ? 0.8051 0.6877 0.5000 -0.2183 0.1240 0.0747 15 GLN E NE2 7381 N N . VAL E 18 ? 0.6270 0.6407 0.4111 -0.2728 -0.0037 0.0394 16 VAL E N 7382 C CA . VAL E 18 ? 0.6153 0.6338 0.3952 -0.2812 -0.0203 0.0329 16 VAL E CA 7383 C C . VAL E 18 ? 0.6313 0.6308 0.3848 -0.2877 -0.0262 0.0247 16 VAL E C 7384 O O . VAL E 18 ? 0.6504 0.6307 0.3855 -0.2875 -0.0200 0.0215 16 VAL E O 7385 C CB . VAL E 18 ? 0.5909 0.6275 0.3913 -0.2840 -0.0323 0.0334 16 VAL E CB 7386 C CG1 . VAL E 18 ? 0.5821 0.6326 0.4016 -0.2843 -0.0343 0.0435 16 VAL E CG1 7387 C CG2 . VAL E 18 ? 0.5866 0.6229 0.3912 -0.2826 -0.0317 0.0309 16 VAL E CG2 7388 N N . ASP E 19 ? 0.6258 0.6297 0.3781 -0.2946 -0.0388 0.0239 17 ASP E N 7389 C CA . ASP E 19 ? 0.6387 0.6321 0.3760 -0.3042 -0.0501 0.0226 17 ASP E CA 7390 C C . ASP E 19 ? 0.6146 0.6289 0.3780 -0.3047 -0.0595 0.0261 17 ASP E C 7391 O O . ASP E 19 ? 0.5954 0.6243 0.3771 -0.2997 -0.0585 0.0283 17 ASP E O 7392 C CB . ASP E 19 ? 0.6588 0.6400 0.3758 -0.3122 -0.0566 0.0248 17 ASP E CB 7393 C CG . ASP E 19 ? 0.6988 0.6448 0.3756 -0.3129 -0.0454 0.0215 17 ASP E CG 7394 O OD1 . ASP E 19 ? 0.7083 0.6422 0.3781 -0.3043 -0.0291 0.0193 17 ASP E OD1 7395 O OD2 . ASP E 19 ? 0.7248 0.6518 0.3749 -0.3214 -0.0511 0.0228 17 ASP E OD2 7396 N N . THR E 20 ? 0.6214 0.6325 0.3834 -0.3110 -0.0674 0.0281 18 THR E N 7397 C CA . THR E 20 ? 0.6041 0.6332 0.3927 -0.3100 -0.0731 0.0357 18 THR E CA 7398 C C . THR E 20 ? 0.6181 0.6482 0.4079 -0.3225 -0.0882 0.0475 18 THR E C 7399 O O . THR E 20 ? 0.6419 0.6565 0.4073 -0.3331 -0.0960 0.0480 18 THR E O 7400 C CB . THR E 20 ? 0.5962 0.6267 0.3928 -0.3056 -0.0688 0.0326 18 THR E CB 7401 O OG1 . THR E 20 ? 0.6151 0.6328 0.3971 -0.3151 -0.0760 0.0330 18 THR E OG1 7402 C CG2 . THR E 20 ? 0.5902 0.6175 0.3828 -0.2976 -0.0575 0.0241 18 THR E CG2 7403 N N . ILE E 21 ? 0.6076 0.6545 0.4257 -0.3219 -0.0924 0.0599 19 ILE E N 7404 C CA . ILE E 21 ? 0.6204 0.6744 0.4497 -0.3357 -0.1097 0.0781 19 ILE E CA 7405 C C . ILE E 21 ? 0.6490 0.6819 0.4513 -0.3513 -0.1223 0.0758 19 ILE E C 7406 O O . ILE E 21 ? 0.6786 0.6968 0.4598 -0.3700 -0.1403 0.0836 19 ILE E O 7407 C CB . ILE E 21 ? 0.6018 0.6817 0.4761 -0.3282 -0.1069 0.0976 19 ILE E CB 7408 C CG1 . ILE E 21 ? 0.5865 0.6760 0.4776 -0.3127 -0.0916 0.1008 19 ILE E CG1 7409 C CG2 . ILE E 21 ? 0.6151 0.7081 0.5101 -0.3446 -0.1275 0.1233 19 ILE E CG2 7410 C CD1 . ILE E 21 ? 0.5768 0.6813 0.5048 -0.2997 -0.0792 0.1193 19 ILE E CD1 7411 N N . MET E 22 ? 0.6460 0.6727 0.4440 -0.3450 -0.1135 0.0655 20 MET E N 7412 C CA . MET E 22 ? 0.6746 0.6795 0.4481 -0.3584 -0.1233 0.0642 20 MET E CA 7413 C C . MET E 22 ? 0.7075 0.6728 0.4285 -0.3606 -0.1154 0.0466 20 MET E C 7414 O O . MET E 22 ? 0.7509 0.6817 0.4314 -0.3770 -0.1260 0.0464 20 MET E O 7415 C CB . MET E 22 ? 0.6540 0.6730 0.4527 -0.3492 -0.1160 0.0643 20 MET E CB 7416 C CG . MET E 22 ? 0.6721 0.6887 0.4746 -0.3651 -0.1333 0.0778 20 MET E CG 7417 S SD . MET E 22 ? 0.6773 0.7192 0.5164 -0.3818 -0.1577 0.1112 20 MET E SD 7418 C CE . MET E 22 ? 0.6393 0.7134 0.5201 -0.3596 -0.1397 0.1173 20 MET E CE 7419 N N . GLU E 23 ? 0.6933 0.6600 0.4135 -0.3443 -0.0961 0.0344 21 GLU E N 7420 C CA . GLU E 23 ? 0.7230 0.6559 0.4027 -0.3409 -0.0817 0.0223 21 GLU E CA 7421 C C . GLU E 23 ? 0.7250 0.6567 0.3985 -0.3345 -0.0727 0.0199 21 GLU E C 7422 O O . GLU E 23 ? 0.6957 0.6555 0.3987 -0.3305 -0.0760 0.0246 21 GLU E O 7423 C CB . GLU E 23 ? 0.7049 0.6437 0.3970 -0.3262 -0.0646 0.0150 21 GLU E CB 7424 C CG . GLU E 23 ? 0.6975 0.6424 0.4021 -0.3290 -0.0706 0.0166 21 GLU E CG 7425 C CD . GLU E 23 ? 0.6809 0.6316 0.3973 -0.3147 -0.0540 0.0103 21 GLU E CD 7426 O OE1 . GLU E 23 ? 0.7084 0.6309 0.3962 -0.3125 -0.0419 0.0050 21 GLU E OE1 7427 O OE2 . GLU E 23 ? 0.6453 0.6250 0.3965 -0.3058 -0.0521 0.0119 21 GLU E OE2 7428 N N . LYS E 24 ? 0.7642 0.6596 0.3971 -0.3324 -0.0587 0.0136 22 LYS E N 7429 C CA . LYS E 24 ? 0.7680 0.6606 0.3961 -0.3234 -0.0450 0.0126 22 LYS E CA 7430 C C . LYS E 24 ? 0.7812 0.6570 0.3992 -0.3084 -0.0186 0.0098 22 LYS E C 7431 O O . LYS E 24 ? 0.8040 0.6559 0.4014 -0.3078 -0.0110 0.0067 22 LYS E O 7432 C CB . LYS E 24 ? 0.8135 0.6724 0.3977 -0.3370 -0.0534 0.0139 22 LYS E CB 7433 C CG . LYS E 24 ? 0.8020 0.6823 0.4040 -0.3523 -0.0802 0.0226 22 LYS E CG 7434 C CD . LYS E 24 ? 0.8357 0.6944 0.4066 -0.3640 -0.0894 0.0263 22 LYS E CD 7435 C CE . LYS E 24 ? 0.8040 0.7026 0.4163 -0.3704 -0.1090 0.0387 22 LYS E CE 7436 N NZ . LYS E 24 ? 0.7883 0.7098 0.4309 -0.3793 -0.1267 0.0500 22 LYS E NZ 7437 N N . ASN E 25 ? 0.7679 0.6574 0.4037 -0.2963 -0.0045 0.0136 23 ASN E N 7438 C CA . ASN E 25 ? 0.7743 0.6584 0.4162 -0.2801 0.0216 0.0185 23 ASN E CA 7439 C C . ASN E 25 ? 0.7466 0.6527 0.4192 -0.2742 0.0232 0.0197 23 ASN E C 7440 O O . ASN E 25 ? 0.7697 0.6535 0.4278 -0.2666 0.0412 0.0210 23 ASN E O 7441 C CB . ASN E 25 ? 0.8403 0.6646 0.4230 -0.2773 0.0434 0.0172 23 ASN E CB 7442 C CG . ASN E 25 ? 0.8673 0.6720 0.4269 -0.2757 0.0522 0.0202 23 ASN E CG 7443 O OD1 . ASN E 25 ? 0.8316 0.6720 0.4247 -0.2759 0.0424 0.0239 23 ASN E OD1 7444 N ND2 . ASN E 25 ? 0.9367 0.6786 0.4335 -0.2741 0.0724 0.0188 23 ASN E ND2 7445 N N . VAL E 26 ? 0.7016 0.6467 0.4127 -0.2775 0.0059 0.0198 24 VAL E N 7446 C CA . VAL E 26 ? 0.6761 0.6419 0.4152 -0.2736 0.0047 0.0212 24 VAL E CA 7447 C C . VAL E 26 ? 0.6548 0.6463 0.4297 -0.2645 0.0128 0.0333 24 VAL E C 7448 O O . VAL E 26 ? 0.6341 0.6464 0.4284 -0.2671 0.0032 0.0375 24 VAL E O 7449 C CB . VAL E 26 ? 0.6486 0.6352 0.4045 -0.2814 -0.0157 0.0171 24 VAL E CB 7450 C CG1 . VAL E 26 ? 0.6289 0.6300 0.4064 -0.2776 -0.0159 0.0180 24 VAL E CG1 7451 C CG2 . VAL E 26 ? 0.6673 0.6362 0.3984 -0.2926 -0.0273 0.0122 24 VAL E CG2 7452 N N . THR E 27 ? 0.6633 0.6521 0.4470 -0.2549 0.0296 0.0414 25 THR E N 7453 C CA . THR E 27 ? 0.6461 0.6626 0.4705 -0.2481 0.0353 0.0596 25 THR E CA 7454 C C . THR E 27 ? 0.6142 0.6581 0.4648 -0.2565 0.0138 0.0606 25 THR E C 7455 O O . THR E 27 ? 0.6073 0.6483 0.4515 -0.2600 0.0060 0.0510 25 THR E O 7456 C CB . THR E 27 ? 0.6640 0.6725 0.4964 -0.2349 0.0599 0.0721 25 THR E CB 7457 O OG1 . THR E 27 ? 0.7092 0.6754 0.5001 -0.2272 0.0831 0.0680 25 THR E OG1 7458 C CG2 . THR E 27 ? 0.6503 0.6904 0.5315 -0.2283 0.0666 0.0988 25 THR E CG2 7459 N N . VAL E 28 ? 0.6007 0.6663 0.4764 -0.2606 0.0044 0.0732 26 VAL E N 7460 C CA . VAL E 28 ? 0.5845 0.6643 0.4729 -0.2712 -0.0163 0.0755 26 VAL E CA 7461 C C . VAL E 28 ? 0.5813 0.6838 0.5053 -0.2744 -0.0209 0.1006 26 VAL E C 7462 O O . VAL E 28 ? 0.5865 0.6996 0.5313 -0.2681 -0.0088 0.1175 26 VAL E O 7463 C CB . VAL E 28 ? 0.5808 0.6544 0.4515 -0.2799 -0.0312 0.0648 26 VAL E CB 7464 C CG1 . VAL E 28 ? 0.5821 0.6398 0.4278 -0.2790 -0.0310 0.0464 26 VAL E CG1 7465 C CG2 . VAL E 28 ? 0.5846 0.6623 0.4586 -0.2799 -0.0288 0.0712 26 VAL E CG2 7466 N N . THR E 29 ? 0.5779 0.6859 0.5082 -0.2852 -0.0388 0.1055 27 THR E N 7467 C CA . THR E 29 ? 0.5792 0.7082 0.5427 -0.2941 -0.0507 0.1332 27 THR E CA 7468 C C . THR E 29 ? 0.5843 0.7176 0.5504 -0.3056 -0.0650 0.1430 27 THR E C 7469 O O . THR E 29 ? 0.5852 0.7413 0.5875 -0.3086 -0.0672 0.1707 27 THR E O 7470 C CB . THR E 29 ? 0.5831 0.7076 0.5415 -0.3067 -0.0698 0.1353 27 THR E CB 7471 O OG1 . THR E 29 ? 0.5926 0.6899 0.5094 -0.3158 -0.0829 0.1149 27 THR E OG1 7472 C CG2 . THR E 29 ? 0.5776 0.7027 0.5411 -0.2957 -0.0560 0.1304 27 THR E CG2 7473 N N . HIS E 30 ? 0.5900 0.7018 0.5202 -0.3116 -0.0739 0.1231 28 HIS E N 7474 C CA . HIS E 30 ? 0.5988 0.7081 0.5234 -0.3225 -0.0867 0.1291 28 HIS E CA 7475 C C . HIS E 30 ? 0.5983 0.6920 0.4952 -0.3157 -0.0782 0.1071 28 HIS E C 7476 O O . HIS E 30 ? 0.5967 0.6739 0.4690 -0.3108 -0.0735 0.0870 28 HIS E O 7477 C CB . HIS E 30 ? 0.6199 0.7106 0.5227 -0.3435 -0.1130 0.1339 28 HIS E CB 7478 C CG . HIS E 30 ? 0.6262 0.7326 0.5566 -0.3560 -0.1284 0.1608 28 HIS E CG 7479 N ND1 . HIS E 30 ? 0.6284 0.7306 0.5564 -0.3566 -0.1306 0.1595 28 HIS E ND1 7480 C CD2 . HIS E 30 ? 0.6321 0.7605 0.5967 -0.3694 -0.1437 0.1931 28 HIS E CD2 7481 C CE1 . HIS E 30 ? 0.6354 0.7561 0.5940 -0.3703 -0.1473 0.1898 28 HIS E CE1 7482 N NE2 . HIS E 30 ? 0.6380 0.7760 0.6213 -0.3788 -0.1562 0.2121 28 HIS E NE2 7483 N N . ALA E 31 ? 0.6003 0.7014 0.5052 -0.3160 -0.0768 0.1141 29 ALA E N 7484 C CA . ALA E 31 ? 0.6016 0.6901 0.4834 -0.3116 -0.0711 0.0974 29 ALA E CA 7485 C C . ALA E 31 ? 0.6109 0.7004 0.4936 -0.3215 -0.0823 0.1075 29 ALA E C 7486 O O . ALA E 31 ? 0.6148 0.7196 0.5224 -0.3303 -0.0918 0.1302 29 ALA E O 7487 C CB . ALA E 31 ? 0.5960 0.6886 0.4819 -0.2965 -0.0499 0.0919 29 ALA E CB 7488 N N . GLN E 32 ? 0.6165 0.6909 0.4745 -0.3209 -0.0818 0.0934 30 GLN E N 7489 C CA . GLN E 32 ? 0.6269 0.6982 0.4806 -0.3297 -0.0909 0.1004 30 GLN E CA 7490 C C . GLN E 32 ? 0.6197 0.6925 0.4687 -0.3197 -0.0783 0.0908 30 GLN E C 7491 O O . GLN E 32 ? 0.6188 0.6786 0.4472 -0.3144 -0.0734 0.0746 30 GLN E O 7492 C CB . GLN E 32 ? 0.6520 0.6920 0.4697 -0.3426 -0.1057 0.0946 30 GLN E CB 7493 C CG . GLN E 32 ? 0.6713 0.7015 0.4789 -0.3554 -0.1182 0.1039 30 GLN E CG 7494 C CD . GLN E 32 ? 0.7095 0.6947 0.4680 -0.3674 -0.1289 0.0971 30 GLN E CD 7495 O OE1 . GLN E 32 ? 0.7306 0.6928 0.4670 -0.3744 -0.1356 0.0958 30 GLN E OE1 7496 N NE2 . GLN E 32 ? 0.7248 0.6917 0.4615 -0.3695 -0.1285 0.0933 30 GLN E NE2 7497 N N . ASP E 33 ? 0.6162 0.7051 0.4864 -0.3176 -0.0733 0.1040 31 ASP E N 7498 C CA . ASP E 33 ? 0.6148 0.7022 0.4776 -0.3100 -0.0627 0.0972 31 ASP E CA 7499 C C . ASP E 33 ? 0.6222 0.6975 0.4669 -0.3190 -0.0744 0.0935 31 ASP E C 7500 O O . ASP E 33 ? 0.6328 0.7047 0.4781 -0.3318 -0.0892 0.1044 31 ASP E O 7501 C CB . ASP E 33 ? 0.6150 0.7197 0.5052 -0.3031 -0.0498 0.1149 31 ASP E CB 7502 C CG . ASP E 33 ? 0.6210 0.7167 0.4960 -0.2933 -0.0345 0.1064 31 ASP E CG 7503 O OD1 . ASP E 33 ? 0.6238 0.7040 0.4710 -0.2931 -0.0361 0.0881 31 ASP E OD1 7504 O OD2 . ASP E 33 ? 0.6264 0.7295 0.5176 -0.2861 -0.0205 0.1208 31 ASP E OD2 7505 N N . ILE E 34 ? 0.6217 0.6875 0.4482 -0.3136 -0.0687 0.0801 32 ILE E N 7506 C CA . ILE E 34 ? 0.6307 0.6831 0.4396 -0.3190 -0.0755 0.0769 32 ILE E CA 7507 C C . ILE E 34 ? 0.6277 0.6847 0.4359 -0.3133 -0.0679 0.0745 32 ILE E C 7508 O O . ILE E 34 ? 0.6315 0.6782 0.4246 -0.3127 -0.0684 0.0678 32 ILE E O 7509 C CB . ILE E 34 ? 0.6385 0.6694 0.4234 -0.3186 -0.0766 0.0656 32 ILE E CB 7510 C CG1 . ILE E 34 ? 0.6267 0.6628 0.4135 -0.3088 -0.0676 0.0563 32 ILE E CG1 7511 C CG2 . ILE E 34 ? 0.6520 0.6684 0.4270 -0.3266 -0.0852 0.0683 32 ILE E CG2 7512 C CD1 . ILE E 34 ? 0.6335 0.6543 0.4063 -0.3055 -0.0651 0.0510 32 ILE E CD1 7513 N N . LEU E 35 ? 0.6249 0.6950 0.4488 -0.3085 -0.0593 0.0820 33 LEU E N 7514 C CA . LEU E 35 ? 0.6292 0.6981 0.4467 -0.3033 -0.0509 0.0801 33 LEU E CA 7515 C C . LEU E 35 ? 0.6339 0.7146 0.4715 -0.3004 -0.0427 0.0960 33 LEU E C 7516 O O . LEU E 35 ? 0.6363 0.7228 0.4880 -0.2935 -0.0306 0.1046 33 LEU E O 7517 C CB . LEU E 35 ? 0.6337 0.6929 0.4350 -0.2970 -0.0422 0.0696 33 LEU E CB 7518 C CG . LEU E 35 ? 0.6462 0.6953 0.4296 -0.2950 -0.0367 0.0664 33 LEU E CG 7519 C CD1 . LEU E 35 ? 0.6421 0.6898 0.4175 -0.2998 -0.0474 0.0613 33 LEU E CD1 7520 C CD2 . LEU E 35 ? 0.6652 0.6960 0.4260 -0.2919 -0.0280 0.0606 33 LEU E CD2 7521 N N . GLU E 36 ? 0.6375 0.7212 0.4779 -0.3044 -0.0469 0.1020 34 GLU E N 7522 C CA . GLU E 36 ? 0.6428 0.7398 0.5067 -0.3013 -0.0384 0.1206 34 GLU E CA 7523 C C . GLU E 36 ? 0.6574 0.7433 0.5071 -0.2889 -0.0179 0.1169 34 GLU E C 7524 O O . GLU E 36 ? 0.6633 0.7345 0.4859 -0.2893 -0.0190 0.1033 34 GLU E O 7525 C CB . GLU E 36 ? 0.6436 0.7453 0.5132 -0.3118 -0.0519 0.1289 34 GLU E CB 7526 C CG . GLU E 36 ? 0.6450 0.7667 0.5494 -0.3116 -0.0474 0.1547 34 GLU E CG 7527 C CD . GLU E 36 ? 0.6421 0.7830 0.5820 -0.3144 -0.0499 0.1766 34 GLU E CD 7528 O OE1 . GLU E 36 ? 0.6421 0.7810 0.5794 -0.3280 -0.0697 0.1768 34 GLU E OE1 7529 O OE2 . GLU E 36 ? 0.6442 0.7997 0.6132 -0.3023 -0.0305 0.1953 34 GLU E OE2 7530 N N . LYS E 37 ? 0.6694 0.7584 0.5350 -0.2782 0.0016 0.1314 35 LYS E N 7531 C CA . LYS E 37 ? 0.6979 0.7627 0.5379 -0.2656 0.0257 0.1285 35 LYS E CA 7532 C C . LYS E 37 ? 0.7121 0.7821 0.5716 -0.2561 0.0448 0.1498 35 LYS E C 7533 O O . LYS E 37 ? 0.7439 0.7857 0.5750 -0.2450 0.0678 0.1485 35 LYS E O 7534 C CB . LYS E 37 ? 0.7135 0.7623 0.5421 -0.2568 0.0417 0.1262 35 LYS E CB 7535 C CG . LYS E 37 ? 0.7027 0.7468 0.5150 -0.2650 0.0251 0.1076 35 LYS E CG 7536 C CD . LYS E 37 ? 0.7164 0.7483 0.5238 -0.2567 0.0403 0.1086 35 LYS E CD 7537 C CE . LYS E 37 ? 0.7012 0.7350 0.5018 -0.2651 0.0228 0.0937 35 LYS E CE 7538 N NZ . LYS E 37 ? 0.6702 0.7340 0.5055 -0.2731 0.0041 0.1000 35 LYS E NZ 7539 N N . THR E 38 ? 0.6948 0.7966 0.5989 -0.2615 0.0352 0.1710 36 THR E N 7540 C CA . THR E 38 ? 0.7056 0.8203 0.6422 -0.2517 0.0542 0.1990 36 THR E CA 7541 C C . THR E 38 ? 0.6947 0.8274 0.6486 -0.2630 0.0367 0.2074 36 THR E C 7542 O O . THR E 38 ? 0.6795 0.8169 0.6261 -0.2796 0.0087 0.1959 36 THR E O 7543 C CB . THR E 38 ? 0.6998 0.8419 0.6892 -0.2464 0.0627 0.2300 36 THR E CB 7544 O OG1 . THR E 38 ? 0.6754 0.8428 0.6895 -0.2658 0.0298 0.2346 36 THR E OG1 7545 C CG2 . THR E 38 ? 0.7182 0.8385 0.6901 -0.2314 0.0871 0.2248 36 THR E CG2 7546 N N . HIS E 39 ? 0.7076 0.8459 0.6816 -0.2528 0.0562 0.2287 37 HIS E N 7547 C CA . HIS E 39 ? 0.6997 0.8552 0.6931 -0.2624 0.0425 0.2406 37 HIS E CA 7548 C C . HIS E 39 ? 0.7105 0.8853 0.7508 -0.2497 0.0663 0.2783 37 HIS E C 7549 O O . HIS E 39 ? 0.7318 0.8954 0.7757 -0.2289 0.1007 0.2900 37 HIS E O 7550 C CB . HIS E 39 ? 0.7079 0.8371 0.6528 -0.2641 0.0397 0.2138 37 HIS E CB 7551 C CG . HIS E 39 ? 0.7390 0.8324 0.6423 -0.2474 0.0686 0.2018 37 HIS E CG 7552 N ND1 . HIS E 39 ? 0.7654 0.8487 0.6732 -0.2311 0.0994 0.2198 37 HIS E ND1 7553 C CD2 . HIS E 39 ? 0.7551 0.8151 0.6066 -0.2464 0.0706 0.1753 37 HIS E CD2 7554 C CE1 . HIS E 39 ? 0.8020 0.8401 0.6541 -0.2213 0.1195 0.2027 37 HIS E CE1 7555 N NE2 . HIS E 39 ? 0.7961 0.8208 0.6143 -0.2320 0.1001 0.1763 37 HIS E NE2 7556 N N . ASN E 40 ? 0.7002 0.9011 0.7752 -0.2618 0.0493 0.2990 38 ASN E N 7557 C CA . ASN E 40 ? 0.7076 0.9335 0.8369 -0.2514 0.0692 0.3404 38 ASN E CA 7558 C C . ASN E 40 ? 0.7344 0.9337 0.8374 -0.2305 0.1041 0.3365 38 ASN E C 7559 O O . ASN E 40 ? 0.7509 0.9589 0.8898 -0.2120 0.1361 0.3693 38 ASN E O 7560 C CB . ASN E 40 ? 0.6918 0.9511 0.8629 -0.2749 0.0358 0.3649 38 ASN E CB 7561 C CG . ASN E 40 ? 0.6902 0.9316 0.8198 -0.2883 0.0157 0.3387 38 ASN E CG 7562 O OD1 . ASN E 40 ? 0.6948 0.9039 0.7677 -0.2836 0.0198 0.3013 38 ASN E OD1 7563 N ND2 . ASN E 40 ? 0.6868 0.9490 0.8459 -0.3061 -0.0070 0.3610 38 ASN E ND2 7564 N N . GLY E 41 ? 0.7425 0.9082 0.7835 -0.2335 0.0986 0.2992 39 GLY E N 7565 C CA . GLY E 41 ? 0.7745 0.9063 0.7773 -0.2175 0.1274 0.2913 39 GLY E CA 7566 C C . GLY E 41 ? 0.7718 0.9225 0.8032 -0.2196 0.1260 0.3114 39 GLY E C 7567 O O . GLY E 41 ? 0.7974 0.9392 0.8376 -0.2007 0.1599 0.3318 39 GLY E O 7568 N N . LYS E 42 ? 0.7456 0.9177 0.7876 -0.2422 0.0887 0.3060 40 LYS E N 7569 C CA . LYS E 42 ? 0.7419 0.9338 0.8124 -0.2489 0.0810 0.3255 40 LYS E CA 7570 C C . LYS E 42 ? 0.7305 0.9128 0.7657 -0.2682 0.0495 0.2978 40 LYS E C 7571 O O . LYS E 42 ? 0.7208 0.8910 0.7245 -0.2794 0.0290 0.2711 40 LYS E O 7572 C CB . LYS E 42 ? 0.7267 0.9649 0.8714 -0.2598 0.0666 0.3684 40 LYS E CB 7573 C CG . LYS E 42 ? 0.7391 0.9963 0.9377 -0.2382 0.1020 0.4096 40 LYS E CG 7574 C CD . LYS E 42 ? 0.7222 1.0308 1.0002 -0.2542 0.0798 0.4564 40 LYS E CD 7575 C CE . LYS E 42 ? 0.7345 1.0699 1.0810 -0.2312 0.1179 0.5084 40 LYS E CE 7576 N NZ . LYS E 42 ? 0.7510 1.0694 1.0911 -0.2052 0.1562 0.5089 40 LYS E NZ 7577 N N . LEU E 43 ? 0.7339 0.9208 0.7759 -0.2704 0.0488 0.3066 41 LEU E N 7578 C CA . LEU E 43 ? 0.7258 0.9061 0.7425 -0.2883 0.0208 0.2879 41 LEU E CA 7579 C C . LEU E 43 ? 0.7164 0.9249 0.7760 -0.3098 -0.0070 0.3148 41 LEU E C 7580 O O . LEU E 43 ? 0.7199 0.9499 0.8203 -0.3093 -0.0019 0.3457 41 LEU E O 7581 C CB . LEU E 43 ? 0.7401 0.9029 0.7310 -0.2787 0.0364 0.2793 41 LEU E CB 7582 C CG . LEU E 43 ? 0.7537 0.8797 0.6831 -0.2705 0.0457 0.2448 41 LEU E CG 7583 C CD1 . LEU E 43 ? 0.7402 0.8582 0.6405 -0.2866 0.0172 0.2190 41 LEU E CD1 7584 C CD2 . LEU E 43 ? 0.7674 0.8759 0.6794 -0.2577 0.0650 0.2378 41 LEU E CD2 7585 N N . CYS E 44 ? 0.7110 0.9155 0.7579 -0.3297 -0.0367 0.3048 42 CYS E N 7586 C CA . CYS E 44 ? 0.7137 0.9355 0.7913 -0.3550 -0.0676 0.3313 42 CYS E CA 7587 C C . CYS E 44 ? 0.7248 0.9234 0.7651 -0.3762 -0.0944 0.3172 42 CYS E C 7588 O O . CYS E 44 ? 0.7265 0.8981 0.7196 -0.3703 -0.0894 0.2852 42 CYS E O 7589 C CB . CYS E 44 ? 0.7122 0.9374 0.7960 -0.3649 -0.0824 0.3340 42 CYS E CB 7590 S SG . CYS E 44 ? 0.7037 0.9554 0.8346 -0.3417 -0.0519 0.3555 42 CYS E SG 7591 N N . ASP E 45 ? 0.7367 0.9438 0.7981 -0.4019 -0.1230 0.3443 43 ASP E N 7592 C CA . ASP E 45 ? 0.7602 0.9342 0.7772 -0.4263 -0.1510 0.3331 43 ASP E CA 7593 C C . ASP E 45 ? 0.7714 0.9087 0.7345 -0.4331 -0.1616 0.3035 43 ASP E C 7594 O O . ASP E 45 ? 0.7699 0.9139 0.7442 -0.4368 -0.1677 0.3091 43 ASP E O 7595 C CB . ASP E 45 ? 0.7812 0.9666 0.8278 -0.4574 -0.1838 0.3724 43 ASP E CB 7596 C CG . ASP E 45 ? 0.7727 0.9951 0.8765 -0.4527 -0.1752 0.4066 43 ASP E CG 7597 O OD1 . ASP E 45 ? 0.7570 0.9860 0.8638 -0.4269 -0.1444 0.3951 43 ASP E OD1 7598 O OD2 . ASP E 45 ? 0.7847 1.0283 0.9301 -0.4765 -0.2004 0.4477 43 ASP E OD2 7599 N N . LEU E 46 ? 0.7850 0.8836 0.6920 -0.4332 -0.1615 0.2741 44 LEU E N 7600 C CA . LEU E 46 ? 0.8014 0.8605 0.6560 -0.4382 -0.1681 0.2490 44 LEU E CA 7601 C C . LEU E 46 ? 0.8483 0.8679 0.6660 -0.4707 -0.1998 0.2587 44 LEU E C 7602 O O . LEU E 46 ? 0.8773 0.8626 0.6562 -0.4804 -0.2061 0.2528 44 LEU E O 7603 C CB . LEU E 46 ? 0.7966 0.8331 0.6123 -0.4198 -0.1485 0.2171 44 LEU E CB 7604 C CG . LEU E 46 ? 0.8066 0.8111 0.5802 -0.4160 -0.1455 0.1932 44 LEU E CG 7605 C CD1 . LEU E 46 ? 0.7807 0.8097 0.5796 -0.4050 -0.1376 0.1911 44 LEU E CD1 7606 C CD2 . LEU E 46 ? 0.8046 0.7913 0.5494 -0.3997 -0.1278 0.1706 44 LEU E CD2 7607 N N . ASP E 47 ? 0.8605 0.8810 0.6866 -0.4885 -0.2200 0.2749 45 ASP E N 7608 C CA . ASP E 47 ? 0.9154 0.8915 0.6997 -0.5244 -0.2546 0.2872 45 ASP E CA 7609 C C . ASP E 47 ? 0.9353 0.9148 0.7335 -0.5471 -0.2758 0.3151 45 ASP E C 7610 O O . ASP E 47 ? 0.9880 0.9124 0.7265 -0.5696 -0.2938 0.3114 45 ASP E O 7611 C CB . ASP E 47 ? 0.9586 0.8643 0.6576 -0.5261 -0.2512 0.2552 45 ASP E CB 7612 C CG . ASP E 47 ? 1.0235 0.8728 0.6670 -0.5599 -0.2822 0.2628 45 ASP E CG 7613 O OD1 . ASP E 47 ? 1.0198 0.8802 0.6772 -0.5652 -0.2912 0.2696 45 ASP E OD1 7614 O OD2 . ASP E 47 ? 1.0849 0.8734 0.6652 -0.5820 -0.2973 0.2620 45 ASP E OD2 7615 N N . GLY E 48 ? 0.8970 0.9378 0.7721 -0.5401 -0.2714 0.3444 46 GLY E N 7616 C CA . GLY E 48 ? 0.9100 0.9652 0.8135 -0.5603 -0.2907 0.3773 46 GLY E CA 7617 C C . GLY E 48 ? 0.8919 0.9539 0.7979 -0.5411 -0.2681 0.3658 46 GLY E C 7618 O O . GLY E 48 ? 0.8827 0.9793 0.8384 -0.5450 -0.2714 0.3956 46 GLY E O 7619 N N . VAL E 49 ? 0.8870 0.9177 0.7427 -0.5207 -0.2453 0.3257 47 VAL E N 7620 C CA . VAL E 49 ? 0.8740 0.9057 0.7247 -0.5038 -0.2254 0.3128 47 VAL E CA 7621 C C . VAL E 49 ? 0.8218 0.9039 0.7250 -0.4700 -0.1922 0.3112 47 VAL E C 7622 O O . VAL E 49 ? 0.7993 0.8893 0.7037 -0.4507 -0.1742 0.2942 47 VAL E O 7623 C CB . VAL E 49 ? 0.8966 0.8725 0.6731 -0.4972 -0.2154 0.2756 47 VAL E CB 7624 C CG1 . VAL E 49 ? 0.8843 0.8637 0.6590 -0.4808 -0.1965 0.2654 47 VAL E CG1 7625 C CG2 . VAL E 49 ? 0.9614 0.8722 0.6716 -0.5293 -0.2433 0.2762 47 VAL E CG2 7626 N N . LYS E 50 ? 0.8090 0.9191 0.7497 -0.4639 -0.1838 0.3294 48 LYS E N 7627 C CA . LYS E 50 ? 0.7731 0.9212 0.7562 -0.4336 -0.1509 0.3318 48 LYS E CA 7628 C C . LYS E 50 ? 0.7626 0.8909 0.7055 -0.4111 -0.1272 0.2953 48 LYS E C 7629 O O . LYS E 50 ? 0.7789 0.8781 0.6822 -0.4173 -0.1333 0.2801 48 LYS E O 7630 C CB . LYS E 50 ? 0.7704 0.9518 0.8067 -0.4351 -0.1489 0.3675 48 LYS E CB 7631 C CG . LYS E 50 ? 0.7460 0.9641 0.8318 -0.4058 -0.1140 0.3816 48 LYS E CG 7632 C CD . LYS E 50 ? 0.7452 0.9803 0.8592 -0.3970 -0.0995 0.4005 48 LYS E CD 7633 C CE . LYS E 50 ? 0.7328 0.9909 0.8829 -0.3653 -0.0589 0.4128 48 LYS E CE 7634 N NZ . LYS E 50 ? 0.7368 0.9938 0.8867 -0.3498 -0.0364 0.4142 48 LYS E NZ 7635 N N . PRO E 51 ? 0.7398 0.8810 0.6909 -0.3861 -0.1008 0.2835 49 PRO E N 7636 C CA . PRO E 51 ? 0.7338 0.8588 0.6508 -0.3680 -0.0818 0.2549 49 PRO E CA 7637 C C . PRO E 51 ? 0.7338 0.8664 0.6605 -0.3591 -0.0683 0.2623 49 PRO E C 7638 O O . PRO E 51 ? 0.7342 0.8902 0.7020 -0.3608 -0.0662 0.2911 49 PRO E O 7639 C CB . PRO E 51 ? 0.7204 0.8529 0.6417 -0.3490 -0.0614 0.2458 49 PRO E CB 7640 C CG . PRO E 51 ? 0.7160 0.8770 0.6869 -0.3493 -0.0587 0.2760 49 PRO E CG 7641 C CD . PRO E 51 ? 0.7260 0.8897 0.7094 -0.3761 -0.0899 0.2943 49 PRO E CD 7642 N N . LEU E 52 ? 0.7340 0.8482 0.6257 -0.3497 -0.0593 0.2391 50 LEU E N 7643 C CA . LEU E 52 ? 0.7355 0.8529 0.6292 -0.3390 -0.0440 0.2422 50 LEU E CA 7644 C C . LEU E 52 ? 0.7347 0.8533 0.6260 -0.3180 -0.0178 0.2372 50 LEU E C 7645 O O . LEU E 52 ? 0.7372 0.8381 0.5940 -0.3109 -0.0124 0.2148 50 LEU E O 7646 C CB . LEU E 52 ? 0.7418 0.8367 0.5981 -0.3415 -0.0493 0.2230 50 LEU E CB 7647 C CG . LEU E 52 ? 0.7450 0.8398 0.5967 -0.3311 -0.0351 0.2231 50 LEU E CG 7648 C CD1 . LEU E 52 ? 0.7478 0.8618 0.6362 -0.3332 -0.0317 0.2504 50 LEU E CD1 7649 C CD2 . LEU E 52 ? 0.7517 0.8267 0.5720 -0.3354 -0.0427 0.2081 50 LEU E CD2 7650 N N . ILE E 53 ? 0.7376 0.8737 0.6640 -0.3089 -0.0013 0.2609 51 ILE E N 7651 C CA . ILE E 53 ? 0.7504 0.8766 0.6668 -0.2885 0.0279 0.2589 51 ILE E CA 7652 C C . ILE E 53 ? 0.7685 0.8815 0.6687 -0.2775 0.0465 0.2599 51 ILE E C 7653 O O . ILE E 53 ? 0.7720 0.9008 0.7045 -0.2757 0.0535 0.2839 51 ILE E O 7654 C CB . ILE E 53 ? 0.7513 0.8978 0.7125 -0.2803 0.0432 0.2871 51 ILE E CB 7655 C CG1 . ILE E 53 ? 0.7349 0.8950 0.7125 -0.2939 0.0214 0.2878 51 ILE E CG1 7656 C CG2 . ILE E 53 ? 0.7755 0.8988 0.7138 -0.2579 0.0778 0.2835 51 ILE E CG2 7657 C CD1 . ILE E 53 ? 0.7323 0.9207 0.7657 -0.2904 0.0298 0.3224 51 ILE E CD1 7658 N N . LEU E 54 ? 0.7839 0.8676 0.6343 -0.2716 0.0530 0.2362 52 LEU E N 7659 C CA . LEU E 54 ? 0.8057 0.8706 0.6298 -0.2648 0.0655 0.2333 52 LEU E CA 7660 C C . LEU E 54 ? 0.8434 0.8822 0.6479 -0.2459 0.1003 0.2417 52 LEU E C 7661 O O . LEU E 54 ? 0.8703 0.8830 0.6403 -0.2403 0.1123 0.2372 52 LEU E O 7662 C CB . LEU E 54 ? 0.8075 0.8529 0.5870 -0.2722 0.0498 0.2072 52 LEU E CB 7663 C CG . LEU E 54 ? 0.7811 0.8413 0.5698 -0.2871 0.0224 0.1986 52 LEU E CG 7664 C CD1 . LEU E 54 ? 0.7853 0.8285 0.5370 -0.2905 0.0123 0.1786 52 LEU E CD1 7665 C CD2 . LEU E 54 ? 0.7744 0.8486 0.5861 -0.2932 0.0159 0.2116 52 LEU E CD2 7666 N N . ARG E 55 ? 0.8510 0.8921 0.6740 -0.2357 0.1182 0.2549 53 ARG E N 7667 C CA . ARG E 55 ? 0.8973 0.9038 0.6953 -0.2151 0.1574 0.2641 53 ARG E CA 7668 C C . ARG E 55 ? 0.9406 0.8912 0.6576 -0.2141 0.1633 0.2384 53 ARG E C 7669 O O . ARG E 55 ? 0.9455 0.8784 0.6294 -0.2207 0.1520 0.2190 53 ARG E O 7670 C CB . ARG E 55 ? 0.9105 0.9272 0.7432 -0.2016 0.1831 0.2949 53 ARG E CB 7671 C CG . ARG E 55 ? 0.8850 0.9498 0.7982 -0.1988 0.1867 0.3311 53 ARG E CG 7672 C CD . ARG E 55 ? 0.9207 0.9767 0.8554 -0.1735 0.2329 0.3649 53 ARG E CD 7673 N NE . ARG E 55 ? 0.8941 1.0048 0.9162 -0.1746 0.2311 0.4074 53 ARG E NE 7674 C CZ . ARG E 55 ? 0.8900 1.0205 0.9443 -0.1756 0.2317 0.4284 53 ARG E CZ 7675 N NH1 . ARG E 55 ? 0.9092 1.0095 0.9153 -0.1739 0.2359 0.4097 53 ARG E NH1 7676 N NH2 . ARG E 55 ? 0.8680 1.0498 1.0053 -0.1798 0.2262 0.4711 53 ARG E NH2 7677 N N . ASP E 56 ? 0.9745 0.8967 0.6594 -0.2080 0.1785 0.2401 54 ASP E N 7678 C CA . ASP E 56 ? 1.0289 0.8905 0.6309 -0.2094 0.1842 0.2207 54 ASP E CA 7679 C C . ASP E 56 ? 1.0161 0.8811 0.5990 -0.2257 0.1551 0.2057 54 ASP E C 7680 O O . ASP E 56 ? 1.0627 0.8804 0.5800 -0.2303 0.1549 0.1938 54 ASP E O 7681 C CB . ASP E 56 ? 1.0949 0.9062 0.6598 -0.1889 0.2287 0.2351 54 ASP E CB 7682 C CG . ASP E 56 ? 1.1137 0.9186 0.6990 -0.1689 0.2642 0.2547 54 ASP E CG 7683 O OD1 . ASP E 56 ? 1.0772 0.9327 0.7401 -0.1603 0.2724 0.2814 54 ASP E OD1 7684 O OD2 . ASP E 56 ? 1.1687 0.9167 0.6923 -0.1629 0.2830 0.2456 54 ASP E OD2 7685 N N . CYS E 57 ? 0.9590 0.8755 0.5957 -0.2352 0.1305 0.2080 55 CYS E N 7686 C CA . CYS E 57 ? 0.9430 0.8671 0.5701 -0.2486 0.1053 0.1969 55 CYS E CA 7687 C C . CYS E 57 ? 0.9123 0.8507 0.5393 -0.2632 0.0750 0.1805 55 CYS E C 7688 O O . CYS E 57 ? 0.8841 0.8451 0.5411 -0.2649 0.0679 0.1802 55 CYS E O 7689 C CB . CYS E 57 ? 0.9107 0.8736 0.5896 -0.2492 0.1005 0.2110 55 CYS E CB 7690 S SG . CYS E 57 ? 0.9451 0.8948 0.6284 -0.2324 0.1349 0.2335 55 CYS E SG 7691 N N . SER E 58 ? 0.9193 0.8447 0.5147 -0.2735 0.0577 0.1697 56 SER E N 7692 C CA . SER E 58 ? 0.8924 0.8331 0.4927 -0.2858 0.0312 0.1592 56 SER E CA 7693 C C . SER E 58 ? 0.8494 0.8263 0.4915 -0.2899 0.0170 0.1620 56 SER E C 7694 O O . SER E 58 ? 0.8399 0.8297 0.5053 -0.2858 0.0244 0.1713 56 SER E O 7695 C CB . SER E 58 ? 0.9267 0.8372 0.4773 -0.2961 0.0186 0.1526 56 SER E CB 7696 O OG . SER E 58 ? 0.9319 0.8426 0.4775 -0.2989 0.0142 0.1569 56 SER E OG 7697 N N . VAL E 59 ? 0.8276 0.8170 0.4769 -0.2978 -0.0018 0.1557 57 VAL E N 7698 C CA . VAL E 59 ? 0.7993 0.8107 0.4759 -0.3009 -0.0124 0.1578 57 VAL E CA 7699 C C . VAL E 59 ? 0.8087 0.8160 0.4758 -0.3019 -0.0134 0.1622 57 VAL E C 7700 O O . VAL E 59 ? 0.7968 0.8148 0.4824 -0.3009 -0.0119 0.1673 57 VAL E O 7701 C CB . VAL E 59 ? 0.7832 0.8030 0.4665 -0.3058 -0.0265 0.1528 57 VAL E CB 7702 C CG1 . VAL E 59 ? 0.7699 0.7999 0.4688 -0.3069 -0.0323 0.1564 57 VAL E CG1 7703 C CG2 . VAL E 59 ? 0.7687 0.7950 0.4661 -0.3050 -0.0258 0.1488 57 VAL E CG2 7704 N N . ALA E 60 ? 0.8334 0.8225 0.4687 -0.3057 -0.0176 0.1614 58 ALA E N 7705 C CA . ALA E 60 ? 0.8468 0.8301 0.4698 -0.3079 -0.0202 0.1667 58 ALA E CA 7706 C C . ALA E 60 ? 0.8572 0.8339 0.4789 -0.3007 -0.0034 0.1712 58 ALA E C 7707 O O . ALA E 60 ? 0.8466 0.8346 0.4837 -0.2998 -0.0035 0.1763 58 ALA E O 7708 C CB . ALA E 60 ? 0.8823 0.8409 0.4646 -0.3172 -0.0305 0.1672 58 ALA E CB 7709 N N . GLY E 61 ? 0.8799 0.8370 0.4840 -0.2945 0.0132 0.1713 59 GLY E N 7710 C CA . GLY E 61 ? 0.8922 0.8435 0.5001 -0.2849 0.0339 0.1802 59 GLY E CA 7711 C C . GLY E 61 ? 0.8561 0.8411 0.5154 -0.2822 0.0351 0.1889 59 GLY E C 7712 O O . GLY E 61 ? 0.8563 0.8470 0.5285 -0.2789 0.0426 0.1985 59 GLY E O 7713 N N . TRP E 62 ? 0.8293 0.8336 0.5149 -0.2856 0.0261 0.1867 60 TRP E N 7714 C CA . TRP E 62 ? 0.8030 0.8325 0.5296 -0.2888 0.0211 0.1955 60 TRP E CA 7715 C C . TRP E 62 ? 0.7927 0.8282 0.5233 -0.2957 0.0081 0.1942 60 TRP E C 7716 O O . TRP E 62 ? 0.7899 0.8335 0.5384 -0.2975 0.0091 0.2047 60 TRP E O 7717 C CB . TRP E 62 ? 0.7851 0.8253 0.5281 -0.2929 0.0126 0.1923 60 TRP E CB 7718 C CG . TRP E 62 ? 0.7676 0.8236 0.5386 -0.3023 0.0000 0.1990 60 TRP E CG 7719 C CD1 . TRP E 62 ? 0.7670 0.8348 0.5640 -0.3061 0.0000 0.2156 60 TRP E CD1 7720 C CD2 . TRP E 62 ? 0.7572 0.8125 0.5273 -0.3110 -0.0154 0.1910 60 TRP E CD2 7721 N NE1 . TRP E 62 ? 0.7602 0.8307 0.5669 -0.3196 -0.0174 0.2178 60 TRP E NE1 7722 C CE2 . TRP E 62 ? 0.7563 0.8162 0.5437 -0.3217 -0.0251 0.2019 60 TRP E CE2 7723 C CE3 . TRP E 62 ? 0.7529 0.8011 0.5073 -0.3113 -0.0213 0.1776 60 TRP E CE3 7724 C CZ2 . TRP E 62 ? 0.7583 0.8075 0.5380 -0.3327 -0.0394 0.1974 60 TRP E CZ2 7725 C CZ3 . TRP E 62 ? 0.7491 0.7921 0.5033 -0.3189 -0.0323 0.1742 60 TRP E CZ3 7726 C CH2 . TRP E 62 ? 0.7554 0.7948 0.5173 -0.3296 -0.0406 0.1829 60 TRP E CH2 7727 N N . LEU E 63 ? 0.7901 0.8207 0.5054 -0.2993 -0.0029 0.1840 61 LEU E N 7728 C CA . LEU E 63 ? 0.7855 0.8179 0.5033 -0.3033 -0.0112 0.1841 61 LEU E CA 7729 C C . LEU E 63 ? 0.7986 0.8265 0.5066 -0.3009 -0.0067 0.1889 61 LEU E C 7730 O O . LEU E 63 ? 0.7970 0.8272 0.5139 -0.3029 -0.0075 0.1941 61 LEU E O 7731 C CB . LEU E 63 ? 0.7806 0.8112 0.4915 -0.3047 -0.0199 0.1774 61 LEU E CB 7732 C CG . LEU E 63 ? 0.7698 0.8019 0.4885 -0.3071 -0.0244 0.1724 61 LEU E CG 7733 C CD1 . LEU E 63 ? 0.7672 0.7986 0.4816 -0.3059 -0.0295 0.1693 61 LEU E CD1 7734 C CD2 . LEU E 63 ? 0.7693 0.7970 0.4964 -0.3126 -0.0271 0.1754 61 LEU E CD2 7735 N N . LEU E 64 ? 0.8175 0.8340 0.5019 -0.2983 -0.0029 0.1873 62 LEU E N 7736 C CA . LEU E 64 ? 0.8362 0.8439 0.5054 -0.2968 0.0013 0.1921 62 LEU E CA 7737 C C . LEU E 64 ? 0.8429 0.8506 0.5218 -0.2912 0.0164 0.2007 62 LEU E C 7738 O O . LEU E 64 ? 0.8480 0.8557 0.5279 -0.2904 0.0193 0.2065 62 LEU E O 7739 C CB . LEU E 64 ? 0.8659 0.8518 0.4971 -0.2990 -0.0006 0.1894 62 LEU E CB 7740 C CG . LEU E 64 ? 0.8634 0.8530 0.4899 -0.3066 -0.0184 0.1881 62 LEU E CG 7741 C CD1 . LEU E 64 ? 0.9004 0.8632 0.4845 -0.3137 -0.0244 0.1868 62 LEU E CD1 7742 C CD2 . LEU E 64 ? 0.8549 0.8569 0.4952 -0.3081 -0.0255 0.1957 62 LEU E CD2 7743 N N . GLY E 65 ? 0.8430 0.8525 0.5330 -0.2869 0.0268 0.2042 63 GLY E N 7744 C CA . GLY E 65 ? 0.8481 0.8630 0.5583 -0.2804 0.0429 0.2189 63 GLY E CA 7745 C C . GLY E 65 ? 0.8855 0.8737 0.5654 -0.2697 0.0650 0.2226 63 GLY E C 7746 O O . GLY E 65 ? 0.8997 0.8832 0.5796 -0.2643 0.0773 0.2325 63 GLY E O 7747 N N . ASN E 66 ? 0.9078 0.8729 0.5567 -0.2669 0.0711 0.2150 64 ASN E N 7748 C CA . ASN E 66 ? 0.9576 0.8831 0.5648 -0.2565 0.0958 0.2181 64 ASN E CA 7749 C C . ASN E 66 ? 0.9620 0.8969 0.6031 -0.2422 0.1229 0.2389 64 ASN E C 7750 O O . ASN E 66 ? 0.9359 0.8985 0.6215 -0.2402 0.1243 0.2487 64 ASN E O 7751 C CB . ASN E 66 ? 0.9811 0.8791 0.5518 -0.2574 0.0971 0.2075 64 ASN E CB 7752 C CG . ASN E 66 ? 1.0482 0.8888 0.5578 -0.2482 0.1237 0.2088 64 ASN E CG 7753 O OD1 . ASN E 66 ? 1.0820 0.8993 0.5693 -0.2417 0.1402 0.2159 64 ASN E OD1 7754 N ND2 . ASN E 66 ? 1.0748 0.8862 0.5510 -0.2478 0.1292 0.2018 64 ASN E ND2 7755 N N . PRO E 67 ? 0.9968 0.9101 0.6201 -0.2326 0.1443 0.2489 65 PRO E N 7756 C CA . PRO E 67 ? 1.0020 0.9273 0.6648 -0.2172 0.1728 0.2746 65 PRO E CA 7757 C C . PRO E 67 ? 1.0170 0.9369 0.6937 -0.2033 0.1984 0.2878 65 PRO E C 7758 O O . PRO E 67 ? 1.0069 0.9532 0.7379 -0.1928 0.2163 0.3150 65 PRO E O 7759 C CB . PRO E 67 ? 1.0514 0.9365 0.6702 -0.2075 0.1956 0.2785 65 PRO E CB 7760 C CG . PRO E 67 ? 1.0796 0.9257 0.6285 -0.2193 0.1785 0.2546 65 PRO E CG 7761 C CD . PRO E 67 ? 1.0290 0.9108 0.6020 -0.2365 0.1411 0.2404 65 PRO E CD 7762 N N . MET E 68 ? 1.0428 0.9299 0.6736 -0.2037 0.1997 0.2717 66 MET E N 7763 C CA . MET E 68 ? 1.0563 0.9380 0.6991 -0.1912 0.2224 0.2824 66 MET E CA 7764 C C . MET E 68 ? 0.9973 0.9373 0.7106 -0.2001 0.1999 0.2893 66 MET E C 7765 O O . MET E 68 ? 0.9943 0.9487 0.7449 -0.1897 0.2174 0.3085 66 MET E O 7766 C CB . MET E 68 ? 1.1020 0.9285 0.6702 -0.1926 0.2259 0.2613 66 MET E CB 7767 C CG . MET E 68 ? 1.1666 0.9276 0.6468 -0.1954 0.2312 0.2470 66 MET E CG 7768 S SD . MET E 68 ? 1.2437 0.9472 0.6836 -0.1709 0.2843 0.2666 66 MET E SD 7769 C CE . MET E 68 ? 1.3304 0.9417 0.6440 -0.1838 0.2789 0.2423 66 MET E CE 7770 N N . CYS E 69 ? 0.9570 0.9260 0.6850 -0.2193 0.1624 0.2752 67 CYS E N 7771 C CA . CYS E 69 ? 0.9112 0.9208 0.6852 -0.2316 0.1369 0.2755 67 CYS E CA 7772 C C . CYS E 69 ? 0.8783 0.9300 0.7098 -0.2414 0.1208 0.2935 67 CYS E C 7773 O O . CYS E 69 ? 0.8480 0.9212 0.6979 -0.2575 0.0923 0.2874 67 CYS E O 7774 C CB . CYS E 69 ? 0.8978 0.8999 0.6385 -0.2462 0.1084 0.2470 67 CYS E CB 7775 S SG . CYS E 69 ? 0.9424 0.8920 0.6091 -0.2424 0.1175 0.2265 67 CYS E SG 7776 N N . ASP E 70 ? 0.9324 1.7324 0.8230 -0.0927 0.1436 0.0019 68 ASP E N 7777 C CA . ASP E 70 ? 0.8635 1.6101 0.8321 -0.0363 0.1267 0.1050 68 ASP E CA 7778 C C . ASP E 70 ? 0.8586 1.3949 0.8411 -0.0129 0.1282 0.0853 68 ASP E C 7779 O O . ASP E 70 ? 0.8272 1.3091 0.8554 -0.0007 0.1155 0.1489 68 ASP E O 7780 C CB . ASP E 70 ? 0.8556 1.7622 0.8489 -0.0198 0.1310 0.1646 68 ASP E CB 7781 C CG . ASP E 70 ? 0.8422 1.9553 0.8637 -0.0136 0.1257 0.2652 68 ASP E CG 7782 O OD1 . ASP E 70 ? 0.8508 2.1135 0.8452 -0.0377 0.1233 0.2488 68 ASP E OD1 7783 O OD2 . ASP E 70 ? 0.8420 1.9834 0.9096 0.0122 0.1300 0.3712 68 ASP E OD2 7784 N N . GLU E 71 ? 0.9195 1.3437 0.8527 -0.0130 0.1531 0.0008 69 GLU E N 7785 C CA . GLU E 71 ? 0.9231 1.1912 0.8706 0.0212 0.1600 -0.0008 69 GLU E CA 7786 C C . GLU E 71 ? 0.8649 1.0559 0.8484 0.0077 0.1284 0.0327 69 GLU E C 7787 O O . GLU E 71 ? 0.8393 0.9822 0.8545 0.0227 0.1193 0.0622 69 GLU E O 7788 C CB . GLU E 71 ? 1.0474 1.1738 0.9213 0.0317 0.2118 -0.0836 69 GLU E CB 7789 C CG . GLU E 71 ? 1.0717 1.0712 0.9620 0.0927 0.2328 -0.0602 69 GLU E CG 7790 C CD . GLU E 71 ? 1.2522 1.0556 1.0571 0.1159 0.3078 -0.1248 69 GLU E CD 7791 O OE1 . GLU E 71 ? 1.3728 1.1138 1.0905 0.0530 0.3413 -0.2123 69 GLU E OE1 7792 O OE2 . GLU E 71 ? 1.3011 1.0147 1.1172 0.1914 0.3419 -0.0845 69 GLU E OE2 7793 N N . PHE E 72 ? 0.8558 1.0707 0.8285 -0.0219 0.1156 0.0294 70 PHE E N 7794 C CA . PHE E 72 ? 0.8241 0.9707 0.8177 -0.0201 0.0975 0.0549 70 PHE E CA 7795 C C . PHE E 72 ? 0.8090 0.9925 0.8336 0.0006 0.0923 0.1331 70 PHE E C 7796 O O . PHE E 72 ? 0.8144 1.0184 0.8397 0.0188 0.0938 0.1654 70 PHE E O 7797 C CB . PHE E 72 ? 0.8480 1.0146 0.8056 -0.0565 0.0974 0.0150 70 PHE E CB 7798 C CG . PHE E 72 ? 0.9389 1.0537 0.8316 -0.1012 0.1269 -0.0690 70 PHE E CG 7799 C CD1 . PHE E 72 ? 0.9970 0.9394 0.8734 -0.0771 0.1550 -0.0968 70 PHE E CD1 7800 C CD2 . PHE E 72 ? 1.0021 1.2404 0.8375 -0.1677 0.1393 -0.1178 70 PHE E CD2 7801 C CE1 . PHE E 72 ? 1.1484 0.9724 0.9432 -0.1048 0.2100 -0.1713 70 PHE E CE1 7802 C CE2 . PHE E 72 ? 1.1528 1.2849 0.8958 -0.2273 0.1869 -0.2172 70 PHE E CE2 7803 C CZ . PHE E 72 ? 1.2425 1.1318 0.9605 -0.1888 0.2299 -0.2439 70 PHE E CZ 7804 N N . ILE E 73 ? 0.8176 1.0046 0.8612 0.0021 0.0974 0.1717 71 ILE E N 7805 C CA . ILE E 73 ? 0.8680 1.0236 0.9227 0.0153 0.1148 0.2507 71 ILE E CA 7806 C C . ILE E 73 ? 0.9227 0.8960 0.9620 0.0116 0.1270 0.2461 71 ILE E C 7807 O O . ILE E 73 ? 1.0075 0.8999 1.0317 0.0489 0.1612 0.2983 71 ILE E O 7808 C CB . ILE E 73 ? 0.8927 1.0939 0.9613 -0.0101 0.1217 0.2913 71 ILE E CB 7809 C CG1 . ILE E 73 ? 0.9864 1.1612 1.0562 0.0092 0.1574 0.3916 71 ILE E CG1 7810 C CG2 . ILE E 73 ? 0.9039 1.0350 0.9718 -0.0620 0.1138 0.2632 71 ILE E CG2 7811 C CD1 . ILE E 73 ? 0.9660 1.3361 1.0500 0.0635 0.1642 0.4521 71 ILE E CD1 7812 N N . ASN E 74 ? 0.8947 0.8151 0.9307 -0.0234 0.1089 0.1885 72 ASN E N 7813 C CA . ASN E 74 ? 0.9513 0.7351 0.9617 -0.0463 0.1183 0.1649 72 ASN E CA 7814 C C . ASN E 74 ? 0.8792 0.6926 0.8983 -0.0509 0.0916 0.1134 72 ASN E C 7815 O O . ASN E 74 ? 0.8471 0.7312 0.8818 -0.0731 0.0779 0.1027 72 ASN E O 7816 C CB . ASN E 74 ? 1.0494 0.7649 1.0358 -0.1229 0.1356 0.1704 72 ASN E CB 7817 C CG . ASN E 74 ? 1.1950 0.7187 1.1190 -0.1593 0.1729 0.1419 72 ASN E CG 7818 O OD1 . ASN E 74 ? 1.3648 0.7338 1.2377 -0.2011 0.2232 0.1613 72 ASN E OD1 7819 N ND2 . ASN E 74 ? 1.1609 0.6753 1.0763 -0.1468 0.1593 0.0936 72 ASN E ND2 7820 N N . VAL E 75 ? 0.8654 0.6474 0.8760 -0.0204 0.0905 0.0988 73 VAL E N 7821 C CA . VAL E 75 ? 0.8127 0.6188 0.8313 -0.0203 0.0722 0.0669 73 VAL E CA 7822 C C . VAL E 75 ? 0.8451 0.5998 0.8444 -0.0388 0.0734 0.0458 73 VAL E C 7823 O O . VAL E 75 ? 0.9169 0.5875 0.8837 -0.0274 0.0964 0.0438 73 VAL E O 7824 C CB . VAL E 75 ? 0.7843 0.6289 0.8009 0.0001 0.0683 0.0608 73 VAL E CB 7825 C CG1 . VAL E 75 ? 0.7803 0.6861 0.7940 -0.0066 0.0727 0.0552 73 VAL E CG1 7826 C CG2 . VAL E 75 ? 0.8067 0.6657 0.8121 0.0302 0.0777 0.0862 73 VAL E CG2 7827 N N . PRO E 76 ? 0.8132 0.6299 0.8260 -0.0578 0.0588 0.0358 74 PRO E N 7828 C CA . PRO E 76 ? 0.8404 0.6624 0.8322 -0.0838 0.0568 0.0115 74 PRO E CA 7829 C C . PRO E 76 ? 0.8069 0.6301 0.8041 -0.0439 0.0517 0.0131 74 PRO E C 7830 O O . PRO E 76 ? 0.7727 0.5956 0.7859 -0.0158 0.0496 0.0295 74 PRO E O 7831 C CB . PRO E 76 ? 0.8130 0.7814 0.8296 -0.1096 0.0432 0.0292 74 PRO E CB 7832 C CG . PRO E 76 ? 0.7669 0.7631 0.8210 -0.0502 0.0472 0.0686 74 PRO E CG 7833 C CD . PRO E 76 ? 0.7731 0.6777 0.8170 -0.0410 0.0544 0.0578 74 PRO E CD 7834 N N . GLU E 77 ? 0.8340 0.6735 0.8082 -0.0578 0.0526 -0.0095 75 GLU E N 7835 C CA . GLU E 77 ? 0.8047 0.6779 0.7849 -0.0261 0.0471 -0.0003 75 GLU E CA 7836 C C . GLU E 77 ? 0.7487 0.6730 0.7692 -0.0138 0.0360 0.0401 75 GLU E C 7837 O O . GLU E 77 ? 0.7410 0.7126 0.7840 -0.0123 0.0370 0.0660 75 GLU E O 7838 C CB . GLU E 77 ? 0.8478 0.7693 0.7960 -0.0474 0.0505 -0.0319 75 GLU E CB 7839 C CG . GLU E 77 ? 0.8375 0.8947 0.7973 -0.0965 0.0356 -0.0288 75 GLU E CG 7840 C CD . GLU E 77 ? 0.8821 1.0377 0.8042 -0.1295 0.0372 -0.0647 75 GLU E CD 7841 O OE1 . GLU E 77 ? 0.9122 1.0210 0.8056 -0.0976 0.0506 -0.0864 75 GLU E OE1 7842 O OE2 . GLU E 77 ? 0.8925 1.2118 0.8112 -0.1878 0.0268 -0.0678 75 GLU E OE2 7843 N N . TRP E 78 ? 0.7403 0.6562 0.7603 -0.0059 0.0367 0.0511 76 TRP E N 7844 C CA . TRP E 78 ? 0.7573 0.6511 0.7857 -0.0158 0.0471 0.0773 76 TRP E CA 7845 C C . TRP E 78 ? 0.7651 0.7119 0.7944 -0.0278 0.0444 0.1020 76 TRP E C 7846 O O . TRP E 78 ? 0.7397 0.7652 0.7641 -0.0215 0.0304 0.0940 76 TRP E O 7847 C CB . TRP E 78 ? 0.7865 0.6271 0.7926 -0.0425 0.0579 0.0574 76 TRP E CB 7848 C CG . TRP E 78 ? 0.7715 0.6968 0.7639 -0.0622 0.0456 0.0518 76 TRP E CG 7849 C CD1 . TRP E 78 ? 0.7912 0.7887 0.7705 -0.1042 0.0428 0.0626 76 TRP E CD1 7850 C CD2 . TRP E 78 ? 0.7495 0.7303 0.7410 -0.0328 0.0420 0.0539 76 TRP E CD2 7851 N NE1 . TRP E 78 ? 0.7682 0.9069 0.7434 -0.0970 0.0334 0.0742 76 TRP E NE1 7852 C CE2 . TRP E 78 ? 0.7492 0.8693 0.7323 -0.0407 0.0379 0.0755 76 TRP E CE2 7853 C CE3 . TRP E 78 ? 0.7480 0.6854 0.7438 0.0012 0.0487 0.0537 76 TRP E CE3 7854 C CZ2 . TRP E 78 ? 0.7483 0.9787 0.7320 0.0108 0.0463 0.1103 76 TRP E CZ2 7855 C CZ3 . TRP E 78 ? 0.7626 0.7594 0.7532 0.0427 0.0607 0.0833 76 TRP E CZ3 7856 C CH2 . TRP E 78 ? 0.7629 0.9111 0.7498 0.0602 0.0623 0.1176 76 TRP E CH2 7857 N N . SER E 79 ? 0.8286 0.7175 0.8561 -0.0391 0.0697 0.1371 77 SER E N 7858 C CA . SER E 79 ? 0.8641 0.7880 0.8894 -0.0651 0.0754 0.1748 77 SER E CA 7859 C C . SER E 79 ? 0.9344 0.8116 0.9174 -0.1464 0.0870 0.1532 77 SER E C 7860 O O . SER E 79 ? 0.9173 0.9134 0.8972 -0.1853 0.0687 0.1626 77 SER E O 7861 C CB . SER E 79 ? 0.9414 0.8157 0.9808 -0.0287 0.1143 0.2468 77 SER E CB 7862 O OG . SER E 79 ? 1.0310 0.7516 1.0519 0.0000 0.1603 0.2499 77 SER E OG 7863 N N . TYR E 80 ? 0.7932 1.0159 0.5406 -0.2938 0.1047 0.0664 78 TYR E N 7864 C CA . TYR E 80 ? 0.7765 1.0184 0.5485 -0.2975 0.1121 0.0665 78 TYR E CA 7865 C C . TYR E 80 ? 0.7574 1.0111 0.5450 -0.3007 0.1036 0.0631 78 TYR E C 7866 O O . TYR E 80 ? 0.7547 1.0045 0.5391 -0.3012 0.0966 0.0643 78 TYR E O 7867 C CB . TYR E 80 ? 0.7810 1.0224 0.5598 -0.3001 0.1195 0.0714 78 TYR E CB 7868 C CG . TYR E 80 ? 0.7789 1.0143 0.5538 -0.3042 0.1125 0.0713 78 TYR E CG 7869 C CD1 . TYR E 80 ? 0.7945 1.0119 0.5460 -0.3019 0.1092 0.0728 78 TYR E CD1 7870 C CD2 . TYR E 80 ? 0.7656 1.0100 0.5579 -0.3089 0.1073 0.0696 78 TYR E CD2 7871 C CE1 . TYR E 80 ? 0.7924 1.0052 0.5433 -0.3059 0.1029 0.0738 78 TYR E CE1 7872 C CE2 . TYR E 80 ? 0.7657 1.0042 0.5532 -0.3112 0.1023 0.0704 78 TYR E CE2 7873 C CZ . TYR E 80 ? 0.7766 1.0015 0.5461 -0.3106 0.1011 0.0731 78 TYR E CZ 7874 O OH . TYR E 80 ? 0.7760 0.9959 0.5436 -0.3132 0.0962 0.0749 78 TYR E OH 7875 N N . ILE E 81 ? 0.7478 1.0139 0.5518 -0.3007 0.1043 0.0603 79 ILE E N 7876 C CA . ILE E 81 ? 0.7382 1.0102 0.5486 -0.2984 0.0971 0.0568 79 ILE E CA 7877 C C . ILE E 81 ? 0.7404 1.0106 0.5576 -0.2995 0.0925 0.0553 79 ILE E C 7878 O O . ILE E 81 ? 0.7430 1.0140 0.5734 -0.3036 0.0934 0.0559 79 ILE E O 7879 C CB . ILE E 81 ? 0.7323 1.0132 0.5508 -0.2952 0.0966 0.0528 79 ILE E CB 7880 C CG1 . ILE E 81 ? 0.7325 1.0132 0.5431 -0.2937 0.0999 0.0539 79 ILE E CG1 7881 C CG2 . ILE E 81 ? 0.7297 1.0120 0.5469 -0.2884 0.0902 0.0500 79 ILE E CG2 7882 C CD1 . ILE E 81 ? 0.7275 1.0171 0.5461 -0.2912 0.1013 0.0506 79 ILE E CD1 7883 N N . VAL E 82 ? 0.7422 1.0088 0.5517 -0.2942 0.0876 0.0551 80 VAL E N 7884 C CA . VAL E 82 ? 0.7512 1.0103 0.5593 -0.2920 0.0812 0.0530 80 VAL E CA 7885 C C . VAL E 82 ? 0.7607 1.0148 0.5610 -0.2801 0.0736 0.0479 80 VAL E C 7886 O O . VAL E 82 ? 0.7647 1.0159 0.5513 -0.2695 0.0762 0.0515 80 VAL E O 7887 C CB . VAL E 82 ? 0.7534 1.0065 0.5518 -0.2920 0.0831 0.0585 80 VAL E CB 7888 C CG1 . VAL E 82 ? 0.7643 1.0076 0.5593 -0.2899 0.0762 0.0558 80 VAL E CG1 7889 C CG2 . VAL E 82 ? 0.7512 1.0040 0.5502 -0.3007 0.0885 0.0628 80 VAL E CG2 7890 N N . GLU E 83 ? 0.7678 1.0191 0.5779 -0.2802 0.0641 0.0411 81 GLU E N 7891 C CA . GLU E 83 ? 0.7856 1.0246 0.5829 -0.2667 0.0521 0.0339 81 GLU E CA 7892 C C . GLU E 83 ? 0.8075 1.0271 0.5974 -0.2623 0.0374 0.0292 81 GLU E C 7893 O O . GLU E 83 ? 0.8048 1.0254 0.6129 -0.2738 0.0345 0.0307 81 GLU E O 7894 C CB . GLU E 83 ? 0.7835 1.0272 0.5977 -0.2690 0.0454 0.0286 81 GLU E CB 7895 C CG . GLU E 83 ? 0.8050 1.0325 0.6018 -0.2532 0.0311 0.0201 81 GLU E CG 7896 C CD . GLU E 83 ? 0.8022 1.0348 0.6202 -0.2571 0.0229 0.0153 81 GLU E CD 7897 O OE1 . GLU E 83 ? 0.7906 1.0353 0.6073 -0.2556 0.0328 0.0167 81 GLU E OE1 7898 O OE2 . GLU E 83 ? 0.8123 1.0364 0.6517 -0.2616 0.0053 0.0111 81 GLU E OE2 7899 N N . LYS E 84 ? 0.8335 1.0332 0.5947 -0.2436 0.0283 0.0243 82 LYS E N 7900 C CA . LYS E 84 ? 0.8628 1.0365 0.6096 -0.2352 0.0097 0.0176 82 LYS E CA 7901 C C . LYS E 84 ? 0.8787 1.0392 0.6421 -0.2371 -0.0153 0.0073 82 LYS E C 7902 O O . LYS E 84 ? 0.8690 1.0398 0.6497 -0.2413 -0.0162 0.0057 82 LYS E O 7903 C CB . LYS E 84 ? 0.8932 1.0448 0.5946 -0.2091 0.0107 0.0175 82 LYS E CB 7904 C CG . LYS E 84 ? 0.8871 1.0440 0.5784 -0.2070 0.0280 0.0288 82 LYS E CG 7905 C CD . LYS E 84 ? 0.9226 1.0560 0.5699 -0.1773 0.0315 0.0320 82 LYS E CD 7906 C CE . LYS E 84 ? 0.9210 1.0562 0.5625 -0.1752 0.0449 0.0435 82 LYS E CE 7907 N NZ . LYS E 84 ? 0.8823 1.0487 0.5550 -0.1922 0.0645 0.0570 82 LYS E NZ 7908 N N . ALA E 85 ? 0.9048 1.0413 0.6659 -0.2341 -0.0375 0.0011 83 ALA E N 7909 C CA . ALA E 85 ? 0.9254 1.0447 0.7087 -0.2359 -0.0678 -0.0076 83 ALA E CA 7910 C C . ALA E 85 ? 0.9576 1.0523 0.7076 -0.2143 -0.0834 -0.0182 83 ALA E C 7911 O O . ALA E 85 ? 0.9525 1.0532 0.7258 -0.2191 -0.0917 -0.0210 83 ALA E O 7912 C CB . ALA E 85 ? 0.9505 1.0450 0.7372 -0.2358 -0.0916 -0.0118 83 ALA E CB 7913 N N . ASN E 86 ? 0.9939 1.0596 0.6875 -0.1885 -0.0860 -0.0230 84 ASN E N 7914 C CA . ASN E 86 ? 1.0325 1.0698 0.6816 -0.1613 -0.0969 -0.0318 84 ASN E CA 7915 C C . ASN E 86 ? 1.0255 1.0753 0.6405 -0.1455 -0.0636 -0.0216 84 ASN E C 7916 O O . ASN E 86 ? 1.0553 1.0838 0.6249 -0.1220 -0.0568 -0.0187 84 ASN E O 7917 C CB . ASN E 86 ? 1.0953 1.0785 0.7001 -0.1367 -0.1303 -0.0448 84 ASN E CB 7918 C CG . ASN E 86 ? 1.1140 1.0765 0.7531 -0.1470 -0.1725 -0.0562 84 ASN E CG 7919 O OD1 . ASN E 86 ? 1.1696 1.0850 0.7745 -0.1248 -0.2069 -0.0703 84 ASN E OD1 7920 N ND2 . ASN E 86 ? 1.0718 1.0671 0.7796 -0.1789 -0.1707 -0.0488 84 ASN E ND2 7921 N N . PRO E 87 ? 0.9878 1.0718 0.6277 -0.1575 -0.0427 -0.0143 85 PRO E N 7922 C CA . PRO E 87 ? 0.9794 1.0773 0.5984 -0.1444 -0.0131 -0.0021 85 PRO E CA 7923 C C . PRO E 87 ? 1.0250 1.0928 0.5939 -0.1105 -0.0171 -0.0059 85 PRO E C 7924 O O . PRO E 87 ? 1.0369 1.0947 0.6049 -0.1072 -0.0334 -0.0160 85 PRO E O 7925 C CB . PRO E 87 ? 0.9306 1.0681 0.5931 -0.1682 0.0024 0.0039 85 PRO E CB 7926 C CG . PRO E 87 ? 0.9285 1.0643 0.6189 -0.1817 -0.0199 -0.0071 85 PRO E CG 7927 C CD . PRO E 87 ? 0.9536 1.0640 0.6441 -0.1824 -0.0454 -0.0152 85 PRO E CD 7928 N N . VAL E 88 ? 1.0531 1.1057 0.5807 -0.0837 -0.0012 0.0037 86 VAL E N 7929 C CA . VAL E 88 ? 1.1072 1.1253 0.5774 -0.0442 -0.0015 0.0027 86 VAL E CA 7930 C C . VAL E 88 ? 1.0899 1.1298 0.5685 -0.0401 0.0179 0.0114 86 VAL E C 7931 O O . VAL E 88 ? 1.1276 1.1409 0.5692 -0.0150 0.0095 0.0049 86 VAL E O 7932 C CB . VAL E 88 ? 1.1453 1.1412 0.5688 -0.0125 0.0154 0.0153 86 VAL E CB 7933 C CG1 . VAL E 88 ? 1.1684 1.1382 0.5780 -0.0140 -0.0060 0.0054 86 VAL E CG1 7934 C CG2 . VAL E 88 ? 1.1046 1.1407 0.5580 -0.0196 0.0536 0.0404 86 VAL E CG2 7935 N N . ASN E 89 ? 1.0362 1.1210 0.5617 -0.0637 0.0417 0.0256 87 ASN E N 7936 C CA . ASN E 89 ? 1.0160 1.1243 0.5568 -0.0629 0.0599 0.0354 87 ASN E CA 7937 C C . ASN E 89 ? 0.9804 1.1112 0.5619 -0.0925 0.0479 0.0243 87 ASN E C 7938 O O . ASN E 89 ? 0.9353 1.1011 0.5582 -0.1159 0.0614 0.0325 87 ASN E O 7939 C CB . ASN E 89 ? 0.9853 1.1244 0.5526 -0.0671 0.0906 0.0596 87 ASN E CB 7940 C CG . ASN E 89 ? 1.0219 1.1417 0.5540 -0.0350 0.1076 0.0757 87 ASN E CG 7941 O OD1 . ASN E 89 ? 1.0757 1.1579 0.5533 -0.0009 0.1028 0.0715 87 ASN E OD1 7942 N ND2 . ASN E 89 ? 0.9965 1.1394 0.5585 -0.0437 0.1270 0.0951 87 ASN E ND2 7943 N N . ASP E 90 ? 1.0060 1.1135 0.5749 -0.0895 0.0209 0.0063 88 ASP E N 7944 C CA . ASP E 90 ? 0.9786 1.1044 0.5858 -0.1136 0.0093 -0.0027 88 ASP E CA 7945 C C . ASP E 90 ? 0.9832 1.1124 0.5796 -0.1001 0.0174 -0.0009 88 ASP E C 7946 O O . ASP E 90 ? 0.9594 1.1130 0.5663 -0.0999 0.0430 0.0139 88 ASP E O 7947 C CB . ASP E 90 ? 1.0013 1.1019 0.6121 -0.1191 -0.0256 -0.0200 88 ASP E CB 7948 C CG . ASP E 90 ? 0.9692 1.0925 0.6307 -0.1461 -0.0351 -0.0249 88 ASP E CG 7949 O OD1 . ASP E 90 ? 0.9252 1.0852 0.6203 -0.1657 -0.0142 -0.0157 88 ASP E OD1 7950 O OD2 . ASP E 90 ? 0.9918 1.0939 0.6600 -0.1460 -0.0649 -0.0372 88 ASP E OD2 7951 N N . LEU E 91 ? 1.0150 1.1192 0.5934 -0.0887 -0.0056 -0.0152 89 LEU E N 7952 C CA . LEU E 91 ? 1.0310 1.1303 0.5878 -0.0692 0.0008 -0.0141 89 LEU E CA 7953 C C . LEU E 91 ? 1.0916 1.1510 0.5827 -0.0270 0.0041 -0.0111 89 LEU E C 7954 O O . LEU E 91 ? 1.1421 1.1578 0.5939 -0.0086 -0.0221 -0.0246 89 LEU E O 7955 C CB . LEU E 91 ? 1.0401 1.1280 0.6066 -0.0749 -0.0269 -0.0307 89 LEU E CB 7956 C CG . LEU E 91 ? 0.9905 1.1136 0.6192 -0.1110 -0.0301 -0.0327 89 LEU E CG 7957 C CD1 . LEU E 91 ? 0.9417 1.1076 0.5987 -0.1265 0.0017 -0.0181 89 LEU E CD1 7958 C CD2 . LEU E 91 ? 0.9792 1.1046 0.6411 -0.1333 -0.0456 -0.0365 89 LEU E CD2 7959 N N . CYS E 92 ? 1.0911 1.1633 0.5707 -0.0097 0.0359 0.0079 90 CYS E N 7960 C CA . CYS E 92 ? 1.1520 1.1877 0.5684 0.0354 0.0464 0.0161 90 CYS E CA 7961 C C . CYS E 92 ? 1.2032 1.1977 0.5712 0.0625 0.0242 0.0002 90 CYS E C 7962 O O . CYS E 92 ? 1.2684 1.2108 0.5766 0.0933 0.0039 -0.0108 90 CYS E O 7963 C CB . CYS E 92 ? 1.1381 1.2010 0.5654 0.0474 0.0869 0.0443 90 CYS E CB 7964 S SG . CYS E 92 ? 1.1506 1.2170 0.5682 0.0663 0.0992 0.0502 90 CYS E SG 7965 N N . TYR E 93 ? 1.1756 1.1911 0.5680 0.0518 0.0264 -0.0012 91 TYR E N 7966 C CA . TYR E 93 ? 1.2169 1.1977 0.5723 0.0723 0.0033 -0.0171 91 TYR E CA 7967 C C . TYR E 93 ? 1.2138 1.1817 0.5915 0.0479 -0.0393 -0.0411 91 TYR E C 7968 O O . TYR E 93 ? 1.1557 1.1634 0.5977 0.0079 -0.0406 -0.0420 91 TYR E O 7969 C CB . TYR E 93 ? 1.1843 1.1966 0.5653 0.0662 0.0218 -0.0089 91 TYR E CB 7970 C CG . TYR E 93 ? 1.2398 1.2129 0.5666 0.1012 0.0104 -0.0175 91 TYR E CG 7971 C CD1 . TYR E 93 ? 1.2616 1.2076 0.5816 0.0968 -0.0298 -0.0419 91 TYR E CD1 7972 C CD2 . TYR E 93 ? 1.2733 1.2354 0.5578 0.1402 0.0397 0.0005 91 TYR E CD2 7973 C CE1 . TYR E 93 ? 1.3172 1.2231 0.5844 0.1301 -0.0433 -0.0510 91 TYR E CE1 7974 C CE2 . TYR E 93 ? 1.3297 1.2525 0.5588 0.1754 0.0301 -0.0070 91 TYR E CE2 7975 C CZ . TYR E 93 ? 1.3521 1.2455 0.5701 0.1701 -0.0128 -0.0343 91 TYR E CZ 7976 O OH . TYR E 93 ? 1.4121 1.2626 0.5724 0.2061 -0.0253 -0.0431 91 TYR E OH 7977 N N . PRO E 94 ? 1.2798 1.1895 0.6055 0.0735 -0.0750 -0.0589 92 PRO E N 7978 C CA . PRO E 94 ? 1.2810 1.1759 0.6358 0.0511 -0.1193 -0.0791 92 PRO E CA 7979 C C . PRO E 94 ? 1.2298 1.1610 0.6474 0.0185 -0.1253 -0.0828 92 PRO E C 7980 O O . PRO E 94 ? 1.2365 1.1673 0.6406 0.0305 -0.1200 -0.0832 92 PRO E O 7981 C CB . PRO E 94 ? 1.3726 1.1933 0.6525 0.0924 -0.1571 -0.0970 92 PRO E CB 7982 C CG . PRO E 94 ? 1.4202 1.2147 0.6271 0.1357 -0.1298 -0.0848 92 PRO E CG 7983 C CD . PRO E 94 ? 1.3628 1.2143 0.5998 0.1266 -0.0771 -0.0599 92 PRO E CD 7984 N N . GLY E 95 ? 1.1805 1.1426 0.6654 -0.0204 -0.1340 -0.0836 93 GLY E N 7985 C CA . GLY E 95 ? 1.1325 1.1302 0.6794 -0.0505 -0.1364 -0.0842 93 GLY E CA 7986 C C . GLY E 95 ? 1.0883 1.1148 0.7049 -0.0880 -0.1437 -0.0819 93 GLY E C 7987 O O . GLY E 95 ? 1.0979 1.1126 0.7163 -0.0917 -0.1538 -0.0826 93 GLY E O 7988 N N . ASP E 96 ? 1.0422 1.1057 0.7152 -0.1138 -0.1371 -0.0777 94 ASP E N 7989 C CA . ASP E 96 ? 1.0010 1.0943 0.7428 -0.1468 -0.1387 -0.0715 94 ASP E CA 7990 C C . ASP E 96 ? 0.9415 1.0864 0.7173 -0.1679 -0.1006 -0.0575 94 ASP E C 7991 O O . ASP E 96 ? 0.9309 1.0884 0.6851 -0.1597 -0.0787 -0.0540 94 ASP E O 7992 C CB . ASP E 96 ? 1.0146 1.0947 0.7988 -0.1555 -0.1756 -0.0793 94 ASP E CB 7993 C CG . ASP E 96 ? 1.0748 1.1004 0.8357 -0.1388 -0.2213 -0.0934 94 ASP E CG 7994 O OD1 . ASP E 96 ? 1.0842 1.0988 0.8412 -0.1402 -0.2269 -0.0925 94 ASP E OD1 7995 O OD2 . ASP E 96 ? 1.1156 1.1066 0.8610 -0.1236 -0.2541 -0.1059 94 ASP E OD2 7996 N N . PHE E 97 ? 0.9072 1.0786 0.7349 -0.1932 -0.0937 -0.0488 95 PHE E N 7997 C CA . PHE E 97 ? 0.8591 1.0724 0.7145 -0.2113 -0.0608 -0.0362 95 PHE E CA 7998 C C . PHE E 97 ? 0.8390 1.0716 0.7575 -0.2317 -0.0659 -0.0300 95 PHE E C 7999 O O . PHE E 97 ? 0.8404 1.0713 0.7927 -0.2424 -0.0768 -0.0258 95 PHE E O 8000 C CB . PHE E 97 ? 0.8435 1.0674 0.6892 -0.2166 -0.0401 -0.0280 95 PHE E CB 8001 C CG . PHE E 97 ? 0.8086 1.0628 0.6559 -0.2245 -0.0082 -0.0179 95 PHE E CG 8002 C CD1 . PHE E 97 ? 0.7799 1.0601 0.6654 -0.2423 0.0047 -0.0099 95 PHE E CD1 8003 C CD2 . PHE E 97 ? 0.8090 1.0630 0.6204 -0.2122 0.0076 -0.0148 95 PHE E CD2 8004 C CE1 . PHE E 97 ? 0.7562 1.0568 0.6373 -0.2472 0.0290 -0.0025 95 PHE E CE1 8005 C CE2 . PHE E 97 ? 0.7808 1.0589 0.5980 -0.2199 0.0311 -0.0055 95 PHE E CE2 8006 C CZ . PHE E 97 ? 0.7564 1.0553 0.6052 -0.2372 0.0397 -0.0011 95 PHE E CZ 8007 N N . ASN E 98 ? 0.8220 1.0727 0.7582 -0.2359 -0.0571 -0.0276 96 ASN E N 8008 C CA . ASN E 98 ? 0.8068 1.0756 0.8042 -0.2517 -0.0598 -0.0190 96 ASN E CA 8009 C C . ASN E 98 ? 0.7770 1.0750 0.8017 -0.2667 -0.0306 -0.0032 96 ASN E C 8010 O O . ASN E 98 ? 0.7600 1.0720 0.7583 -0.2663 -0.0046 0.0000 96 ASN E O 8011 C CB . ASN E 98 ? 0.8009 1.0781 0.8046 -0.2490 -0.0588 -0.0213 96 ASN E CB 8012 C CG . ASN E 98 ? 0.7920 1.0831 0.8624 -0.2620 -0.0664 -0.0117 96 ASN E CG 8013 O OD1 . ASN E 98 ? 0.8067 1.0857 0.9167 -0.2670 -0.0917 -0.0097 96 ASN E OD1 8014 N ND2 . ASN E 98 ? 0.7696 1.0855 0.8556 -0.2666 -0.0451 -0.0042 96 ASN E ND2 8015 N N . ASP E 99 ? 0.7754 1.0797 0.8533 -0.2783 -0.0364 0.0075 97 ASP E N 8016 C CA . ASP E 99 ? 0.7556 1.0831 0.8586 -0.2889 -0.0088 0.0245 97 ASP E CA 8017 C C . ASP E 99 ? 0.7533 1.0775 0.8134 -0.2871 0.0057 0.0227 97 ASP E C 8018 O O . ASP E 99 ? 0.7382 1.0767 0.7824 -0.2886 0.0324 0.0294 97 ASP E O 8019 C CB . ASP E 99 ? 0.7366 1.0879 0.8504 -0.2909 0.0174 0.0343 97 ASP E CB 8020 C CG . ASP E 99 ? 0.7378 1.0953 0.9009 -0.2934 0.0054 0.0392 97 ASP E CG 8021 O OD1 . ASP E 99 ? 0.7462 1.1006 0.9633 -0.2996 -0.0131 0.0470 97 ASP E OD1 8022 O OD2 . ASP E 99 ? 0.7302 1.0957 0.8821 -0.2895 0.0137 0.0363 97 ASP E OD2 8023 N N . TYR E 100 ? 0.7728 1.0750 0.8135 -0.2825 -0.0141 0.0136 98 TYR E N 8024 C CA . TYR E 100 ? 0.7734 1.0700 0.7741 -0.2793 -0.0035 0.0116 98 TYR E CA 8025 C C . TYR E 100 ? 0.7644 1.0725 0.7895 -0.2902 0.0110 0.0248 98 TYR E C 8026 O O . TYR E 100 ? 0.7538 1.0688 0.7539 -0.2908 0.0317 0.0285 98 TYR E O 8027 C CB . TYR E 100 ? 0.8014 1.0677 0.7715 -0.2676 -0.0292 -0.0013 98 TYR E CB 8028 C CG . TYR E 100 ? 0.8036 1.0627 0.7310 -0.2614 -0.0186 -0.0028 98 TYR E CG 8029 C CD1 . TYR E 100 ? 0.7884 1.0595 0.6859 -0.2576 0.0047 -0.0002 98 TYR E CD1 8030 C CD2 . TYR E 100 ? 0.8227 1.0619 0.7427 -0.2588 -0.0341 -0.0059 98 TYR E CD2 8031 C CE1 . TYR E 100 ? 0.7907 1.0562 0.6571 -0.2521 0.0135 0.0010 98 TYR E CE1 8032 C CE2 . TYR E 100 ? 0.8255 1.0587 0.7087 -0.2524 -0.0236 -0.0058 98 TYR E CE2 8033 C CZ . TYR E 100 ? 0.8088 1.0561 0.6675 -0.2492 0.0006 -0.0015 98 TYR E CZ 8034 O OH . TYR E 100 ? 0.8115 1.0538 0.6414 -0.2431 0.0104 0.0012 98 TYR E OH 8035 N N . GLU E 101 ? 0.7717 1.0803 0.8476 -0.2980 -0.0011 0.0330 99 GLU E N 8036 C CA . GLU E 101 ? 0.7660 1.0863 0.8716 -0.3068 0.0144 0.0490 99 GLU E CA 8037 C C . GLU E 101 ? 0.7511 1.0942 0.8657 -0.3086 0.0472 0.0637 99 GLU E C 8038 O O . GLU E 101 ? 0.7478 1.0967 0.8559 -0.3099 0.0682 0.0738 99 GLU E O 8039 C CB . GLU E 101 ? 0.7772 1.0934 0.9451 -0.3141 -0.0076 0.0576 99 GLU E CB 8040 C CG . GLU E 101 ? 0.7976 1.0886 0.9546 -0.3129 -0.0350 0.0476 99 GLU E CG 8041 C CD . GLU E 101 ? 0.8203 1.0832 0.9300 -0.3004 -0.0617 0.0257 99 GLU E CD 8042 O OE1 . GLU E 101 ? 0.8261 1.0858 0.9370 -0.2955 -0.0726 0.0194 99 GLU E OE1 8043 O OE2 . GLU E 101 ? 0.8357 1.0783 0.9051 -0.2933 -0.0710 0.0158 99 GLU E OE2 8044 N N . GLU E 102 ? 0.7471 1.0994 0.8726 -0.3064 0.0508 0.0645 100 GLU E N 8045 C CA . GLU E 102 ? 0.7389 1.1077 0.8624 -0.3039 0.0808 0.0763 100 GLU E CA 8046 C C . GLU E 102 ? 0.7360 1.1003 0.7978 -0.2982 0.0953 0.0677 100 GLU E C 8047 O O . GLU E 102 ? 0.7378 1.1058 0.7854 -0.2951 0.1182 0.0772 100 GLU E O 8048 C CB . GLU E 102 ? 0.7358 1.1136 0.8838 -0.3025 0.0779 0.0774 100 GLU E CB 8049 C CG . GLU E 102 ? 0.7320 1.1238 0.8756 -0.2972 0.1080 0.0894 100 GLU E CG 8050 C CD . GLU E 102 ? 0.7283 1.1285 0.8923 -0.2955 0.1041 0.0888 100 GLU E CD 8051 O OE1 . GLU E 102 ? 0.7300 1.1304 0.9392 -0.3004 0.0819 0.0891 100 GLU E OE1 8052 O OE2 . GLU E 102 ? 0.7258 1.1303 0.8607 -0.2890 0.1210 0.0878 100 GLU E OE2 8053 N N . LEU E 103 ? 0.7361 1.0901 0.7626 -0.2950 0.0811 0.0513 101 LEU E N 8054 C CA . LEU E 103 ? 0.7331 1.0828 0.7109 -0.2904 0.0907 0.0450 101 LEU E CA 8055 C C . LEU E 103 ? 0.7372 1.0806 0.6993 -0.2924 0.0972 0.0487 101 LEU E C 8056 O O . LEU E 103 ? 0.7383 1.0802 0.6749 -0.2900 0.1112 0.0517 101 LEU E O 8057 C CB . LEU E 103 ? 0.7337 1.0746 0.6855 -0.2845 0.0755 0.0312 101 LEU E CB 8058 C CG . LEU E 103 ? 0.7297 1.0678 0.6426 -0.2796 0.0831 0.0279 101 LEU E CG 8059 C CD1 . LEU E 103 ? 0.7233 1.0695 0.6292 -0.2787 0.0973 0.0314 101 LEU E CD1 8060 C CD2 . LEU E 103 ? 0.7346 1.0643 0.6279 -0.2705 0.0710 0.0189 101 LEU E CD2 8061 N N . LYS E 104 ? 0.7432 1.0798 0.7192 -0.2959 0.0845 0.0480 102 LYS E N 8062 C CA . LYS E 104 ? 0.7468 1.0777 0.7124 -0.2985 0.0896 0.0520 102 LYS E CA 8063 C C . LYS E 104 ? 0.7494 1.0870 0.7270 -0.2998 0.1109 0.0670 102 LYS E C 8064 O O . LYS E 104 ? 0.7547 1.0861 0.7073 -0.2985 0.1208 0.0695 102 LYS E O 8065 C CB . LYS E 104 ? 0.7545 1.0760 0.7384 -0.3017 0.0702 0.0492 102 LYS E CB 8066 C CG . LYS E 104 ? 0.7623 1.0687 0.7163 -0.2948 0.0523 0.0352 102 LYS E CG 8067 C CD . LYS E 104 ? 0.7779 1.0689 0.7459 -0.2953 0.0298 0.0314 102 LYS E CD 8068 C CE . LYS E 104 ? 0.7923 1.0639 0.7179 -0.2842 0.0184 0.0203 102 LYS E CE 8069 N NZ . LYS E 104 ? 0.8168 1.0657 0.7485 -0.2803 -0.0092 0.0133 102 LYS E NZ 8070 N N . HIS E 105 ? 0.7495 1.0980 0.7647 -0.3003 0.1182 0.0782 103 HIS E N 8071 C CA . HIS E 105 ? 0.7582 1.1118 0.7834 -0.2964 0.1429 0.0960 103 HIS E CA 8072 C C . HIS E 105 ? 0.7658 1.1134 0.7448 -0.2867 0.1595 0.0946 103 HIS E C 8073 O O . HIS E 105 ? 0.7812 1.1210 0.7400 -0.2796 0.1767 0.1038 103 HIS E O 8074 C CB . HIS E 105 ? 0.7586 1.1267 0.8415 -0.2973 0.1484 0.1120 103 HIS E CB 8075 C CG . HIS E 105 ? 0.7717 1.1452 0.8720 -0.2905 0.1765 0.1355 103 HIS E CG 8076 N ND1 . HIS E 105 ? 0.7781 1.1505 0.8977 -0.2927 0.1818 0.1476 103 HIS E ND1 8077 C CD2 . HIS E 105 ? 0.7838 1.1618 0.8820 -0.2785 0.2027 0.1505 103 HIS E CD2 8078 C CE1 . HIS E 105 ? 0.7937 1.1703 0.9231 -0.2817 0.2114 0.1703 103 HIS E CE1 8079 N NE2 . HIS E 105 ? 0.7993 1.1783 0.9140 -0.2719 0.2249 0.1725 103 HIS E NE2 8080 N N . LEU E 106 ? 0.7589 1.1068 0.7197 -0.2850 0.1525 0.0833 104 LEU E N 8081 C CA . LEU E 106 ? 0.7682 1.1067 0.6857 -0.2762 0.1618 0.0800 104 LEU E CA 8082 C C . LEU E 106 ? 0.7715 1.0948 0.6499 -0.2764 0.1545 0.0716 104 LEU E C 8083 O O . LEU E 106 ? 0.7886 1.0971 0.6323 -0.2683 0.1615 0.0726 104 LEU E O 8084 C CB . LEU E 106 ? 0.7594 1.1039 0.6750 -0.2749 0.1556 0.0717 104 LEU E CB 8085 C CG . LEU E 106 ? 0.7658 1.1188 0.6995 -0.2685 0.1707 0.0823 104 LEU E CG 8086 C CD1 . LEU E 106 ? 0.7605 1.1284 0.7512 -0.2735 0.1727 0.0949 104 LEU E CD1 8087 C CD2 . LEU E 106 ? 0.7576 1.1143 0.6825 -0.2671 0.1635 0.0722 104 LEU E CD2 8088 N N . LEU E 107 ? 0.7592 1.0833 0.6425 -0.2838 0.1394 0.0639 105 LEU E N 8089 C CA . LEU E 107 ? 0.7609 1.0730 0.6159 -0.2844 0.1327 0.0588 105 LEU E CA 8090 C C . LEU E 107 ? 0.7749 1.0765 0.6192 -0.2834 0.1411 0.0661 105 LEU E C 8091 O O . LEU E 107 ? 0.7822 1.0702 0.5996 -0.2820 0.1372 0.0636 105 LEU E O 8092 C CB . LEU E 107 ? 0.7489 1.0636 0.6109 -0.2890 0.1177 0.0514 105 LEU E CB 8093 C CG . LEU E 107 ? 0.7399 1.0595 0.6004 -0.2863 0.1091 0.0439 105 LEU E CG 8094 C CD1 . LEU E 107 ? 0.7378 1.0538 0.5955 -0.2852 0.0976 0.0391 105 LEU E CD1 8095 C CD2 . LEU E 107 ? 0.7403 1.0563 0.5800 -0.2824 0.1110 0.0431 105 LEU E CD2 8096 N N . SER E 108 ? 0.7798 1.0873 0.6487 -0.2836 0.1519 0.0767 106 SER E N 8097 C CA . SER E 108 ? 0.7965 1.0941 0.6558 -0.2801 0.1637 0.0863 106 SER E CA 8098 C C . SER E 108 ? 0.8236 1.1045 0.6459 -0.2658 0.1786 0.0919 106 SER E C 8099 O O . SER E 108 ? 0.8451 1.1115 0.6470 -0.2587 0.1882 0.0989 106 SER E O 8100 C CB . SER E 108 ? 0.7944 1.1044 0.6988 -0.2837 0.1715 0.0995 106 SER E CB 8101 O OG . SER E 108 ? 0.7972 1.1184 0.7277 -0.2788 0.1840 0.1101 106 SER E OG 8102 N N . ARG E 109 ? 0.8270 1.1068 0.6371 -0.2595 0.1798 0.0885 107 ARG E N 8103 C CA . ARG E 109 ? 0.8597 1.1171 0.6263 -0.2428 0.1898 0.0913 107 ARG E CA 8104 C C . ARG E 109 ? 0.8632 1.1032 0.5944 -0.2419 0.1708 0.0772 107 ARG E C 8105 O O . ARG E 109 ? 0.8931 1.1103 0.5860 -0.2277 0.1722 0.0763 107 ARG E O 8106 C CB . ARG E 109 ? 0.8685 1.1343 0.6474 -0.2331 0.2073 0.1011 107 ARG E CB 8107 C CG . ARG E 109 ? 0.8591 1.1478 0.6915 -0.2365 0.2229 0.1176 107 ARG E CG 8108 C CD . ARG E 109 ? 0.8793 1.1606 0.7117 -0.2303 0.2386 0.1324 107 ARG E CD 8109 N NE . ARG E 109 ? 0.8647 1.1702 0.7615 -0.2383 0.2467 0.1482 107 ARG E NE 8110 C CZ . ARG E 109 ? 0.8747 1.1924 0.8069 -0.2294 0.2691 0.1697 107 ARG E CZ 8111 N NH1 . ARG E 109 ? 0.9021 1.2095 0.8052 -0.2098 0.2892 0.1781 107 ARG E NH1 8112 N NH2 . ARG E 109 ? 0.8595 1.1985 0.8591 -0.2393 0.2705 0.1844 107 ARG E NH2 8113 N N . ILE E 110 ? 0.8357 1.0844 0.5806 -0.2551 0.1528 0.0681 108 ILE E N 8114 C CA . ILE E 110 ? 0.8340 1.0711 0.5605 -0.2560 0.1342 0.0588 108 ILE E CA 8115 C C . ILE E 110 ? 0.8310 1.0587 0.5520 -0.2619 0.1214 0.0568 108 ILE E C 8116 O O . ILE E 110 ? 0.8132 1.0541 0.5553 -0.2703 0.1227 0.0585 108 ILE E O 8117 C CB . ILE E 110 ? 0.8052 1.0633 0.5579 -0.2635 0.1268 0.0534 108 ILE E CB 8118 C CG1 . ILE E 110 ? 0.8045 1.0734 0.5668 -0.2588 0.1384 0.0555 108 ILE E CG1 8119 C CG2 . ILE E 110 ? 0.8062 1.0541 0.5478 -0.2636 0.1095 0.0481 108 ILE E CG2 8120 C CD1 . ILE E 110 ? 0.7771 1.0679 0.5684 -0.2660 0.1329 0.0509 108 ILE E CD1 8121 N N . ASN E 111 ? 0.8499 1.0529 0.5439 -0.2569 0.1068 0.0534 109 ASN E N 8122 C CA . ASN E 111 ? 0.8502 1.0419 0.5416 -0.2619 0.0925 0.0531 109 ASN E CA 8123 C C . ASN E 111 ? 0.8361 1.0294 0.5436 -0.2677 0.0729 0.0514 109 ASN E C 8124 O O . ASN E 111 ? 0.8302 1.0217 0.5486 -0.2734 0.0629 0.0541 109 ASN E O 8125 C CB . ASN E 111 ? 0.8923 1.0482 0.5416 -0.2503 0.0887 0.0533 109 ASN E CB 8126 C CG . ASN E 111 ? 0.9032 1.0594 0.5437 -0.2452 0.1096 0.0597 109 ASN E CG 8127 O OD1 . ASN E 111 ? 0.8794 1.0554 0.5464 -0.2553 0.1163 0.0630 109 ASN E OD1 8128 N ND2 . ASN E 111 ? 0.9426 1.0748 0.5454 -0.2276 0.1203 0.0627 109 ASN E ND2 8129 N N . HIS E 112 ? 0.8309 1.0282 0.5436 -0.2657 0.0684 0.0490 110 HIS E N 8130 C CA . HIS E 112 ? 0.8159 1.0185 0.5526 -0.2706 0.0524 0.0512 110 HIS E CA 8131 C C . HIS E 112 ? 0.8026 1.0190 0.5511 -0.2692 0.0545 0.0494 110 HIS E C 8132 O O . HIS E 112 ? 0.8191 1.0252 0.5461 -0.2620 0.0573 0.0448 110 HIS E O 8133 C CB . HIS E 112 ? 0.8441 1.0146 0.5673 -0.2674 0.0282 0.0515 110 HIS E CB 8134 C CG . HIS E 112 ? 0.8286 1.0063 0.5892 -0.2737 0.0117 0.0591 110 HIS E CG 8135 N ND1 . HIS E 112 ? 0.8460 1.0039 0.6108 -0.2712 -0.0119 0.0598 110 HIS E ND1 8136 C CD2 . HIS E 112 ? 0.8001 1.0018 0.5980 -0.2805 0.0162 0.0686 110 HIS E CD2 8137 C CE1 . HIS E 112 ? 0.8261 0.9987 0.6364 -0.2777 -0.0203 0.0716 110 HIS E CE1 8138 N NE2 . HIS E 112 ? 0.7990 0.9982 0.6277 -0.2820 -0.0016 0.0776 110 HIS E NE2 8139 N N . PHE E 113 ? 0.7754 1.0138 0.5561 -0.2742 0.0545 0.0541 111 PHE E N 8140 C CA . PHE E 113 ? 0.7629 1.0139 0.5576 -0.2726 0.0545 0.0539 111 PHE E CA 8141 C C . PHE E 113 ? 0.7658 1.0089 0.5801 -0.2731 0.0356 0.0610 111 PHE E C 8142 O O . PHE E 113 ? 0.7675 1.0051 0.5975 -0.2762 0.0256 0.0689 111 PHE E O 8143 C CB . PHE E 113 ? 0.7365 1.0147 0.5519 -0.2738 0.0679 0.0559 111 PHE E CB 8144 C CG . PHE E 113 ? 0.7325 1.0198 0.5389 -0.2736 0.0817 0.0491 111 PHE E CG 8145 C CD1 . PHE E 113 ? 0.7411 1.0254 0.5349 -0.2706 0.0865 0.0440 111 PHE E CD1 8146 C CD2 . PHE E 113 ? 0.7222 1.0198 0.5360 -0.2754 0.0886 0.0493 111 PHE E CD2 8147 C CE1 . PHE E 113 ? 0.7370 1.0314 0.5334 -0.2709 0.0986 0.0415 111 PHE E CE1 8148 C CE2 . PHE E 113 ? 0.7200 1.0245 0.5342 -0.2760 0.0967 0.0446 111 PHE E CE2 8149 C CZ . PHE E 113 ? 0.7261 1.0306 0.5355 -0.2745 0.1020 0.0418 111 PHE E CZ 8150 N N . GLU E 114 ? 0.7666 1.0096 0.5844 -0.2702 0.0302 0.0594 112 GLU E N 8151 C CA . GLU E 114 ? 0.7655 1.0056 0.6128 -0.2711 0.0127 0.0685 112 GLU E CA 8152 C C . GLU E 114 ? 0.7396 1.0070 0.6112 -0.2697 0.0251 0.0732 112 GLU E C 8153 O O . GLU E 114 ? 0.7410 1.0096 0.6026 -0.2668 0.0268 0.0665 112 GLU E O 8154 C CB . GLU E 114 ? 0.7981 1.0060 0.6240 -0.2670 -0.0097 0.0619 112 GLU E CB 8155 C CG . GLU E 114 ? 0.8020 1.0028 0.6637 -0.2687 -0.0338 0.0717 112 GLU E CG 8156 C CD . GLU E 114 ? 0.8122 0.9986 0.6996 -0.2731 -0.0550 0.0825 112 GLU E CD 8157 O OE1 . GLU E 114 ? 0.8391 0.9975 0.6953 -0.2714 -0.0662 0.0753 112 GLU E OE1 8158 O OE2 . GLU E 114 ? 0.7951 0.9975 0.7357 -0.2771 -0.0601 0.0997 112 GLU E OE2 8159 N N . LYS E 115 ? 0.7192 1.0065 0.6193 -0.2696 0.0347 0.0854 113 LYS E N 8160 C CA . LYS E 115 ? 0.7001 1.0102 0.6165 -0.2641 0.0490 0.0908 113 LYS E CA 8161 C C . LYS E 115 ? 0.6979 1.0097 0.6421 -0.2627 0.0384 0.0996 113 LYS E C 8162 O O . LYS E 115 ? 0.7030 1.0077 0.6782 -0.2651 0.0229 0.1129 113 LYS E O 8163 C CB . LYS E 115 ? 0.6898 1.0142 0.6235 -0.2592 0.0622 0.1038 113 LYS E CB 8164 C CG . LYS E 115 ? 0.6799 1.0221 0.6199 -0.2483 0.0784 0.1092 113 LYS E CG 8165 C CD . LYS E 115 ? 0.6792 1.0288 0.6286 -0.2385 0.0918 0.1236 113 LYS E CD 8166 C CE . LYS E 115 ? 0.6779 1.0400 0.6345 -0.2224 0.1070 0.1343 113 LYS E CE 8167 N NZ . LYS E 115 ? 0.6853 1.0504 0.6464 -0.2076 0.1221 0.1512 113 LYS E NZ 8168 N N . ILE E 116 ? 0.6908 1.0113 0.6273 -0.2592 0.0453 0.0931 114 ILE E N 8169 C CA . ILE E 116 ? 0.6879 1.0119 0.6507 -0.2573 0.0370 0.1011 114 ILE E CA 8170 C C . ILE E 116 ? 0.6718 1.0176 0.6399 -0.2491 0.0556 0.1041 114 ILE E C 8171 O O . ILE E 116 ? 0.6682 1.0203 0.6099 -0.2459 0.0695 0.0930 114 ILE E O 8172 C CB . ILE E 116 ? 0.7053 1.0086 0.6465 -0.2600 0.0198 0.0877 114 ILE E CB 8173 C CG1 . ILE E 116 ? 0.7057 1.0111 0.6076 -0.2580 0.0334 0.0701 114 ILE E CG1 8174 C CG2 . ILE E 116 ? 0.7297 1.0037 0.6602 -0.2640 -0.0022 0.0850 114 ILE E CG2 8175 C CD1 . ILE E 116 ? 0.7252 1.0116 0.6037 -0.2562 0.0217 0.0593 114 ILE E CD1 8176 N N . GLN E 117 ? 0.6649 1.0202 0.6689 -0.2449 0.0542 0.1200 115 GLN E N 8177 C CA . GLN E 117 ? 0.6545 1.0271 0.6615 -0.2346 0.0709 0.1238 115 GLN E CA 8178 C C . GLN E 117 ? 0.6548 1.0242 0.6461 -0.2374 0.0644 0.1091 115 GLN E C 8179 O O . GLN E 117 ? 0.6617 1.0195 0.6645 -0.2432 0.0458 0.1089 115 GLN E O 8180 C CB . GLN E 117 ? 0.6492 1.0347 0.7052 -0.2266 0.0759 0.1514 115 GLN E CB 8181 C CG . GLN E 117 ? 0.6450 1.0462 0.6978 -0.2101 0.0987 0.1589 115 GLN E CG 8182 C CD . GLN E 117 ? 0.6413 1.0556 0.7462 -0.2008 0.1049 0.1886 115 GLN E CD 8183 O OE1 . GLN E 117 ? 0.6448 1.0684 0.7638 -0.1852 0.1246 0.2098 115 GLN E OE1 8184 N NE2 . GLN E 117 ? 0.6374 1.0513 0.7715 -0.2085 0.0887 0.1920 115 GLN E NE2 8185 N N . ILE E 118 ? 0.6500 1.0270 0.6150 -0.2323 0.0776 0.0969 116 ILE E N 8186 C CA . ILE E 118 ? 0.6497 1.0258 0.6002 -0.2339 0.0743 0.0836 116 ILE E CA 8187 C C . ILE E 118 ? 0.6412 1.0319 0.6058 -0.2243 0.0837 0.0910 116 ILE E C 8188 O O . ILE E 118 ? 0.6403 1.0309 0.6131 -0.2259 0.0764 0.0897 116 ILE E O 8189 C CB . ILE E 118 ? 0.6529 1.0251 0.5676 -0.2368 0.0793 0.0643 116 ILE E CB 8190 C CG1 . ILE E 118 ? 0.6498 1.0300 0.5539 -0.2302 0.0926 0.0623 116 ILE E CG1 8191 C CG2 . ILE E 118 ? 0.6647 1.0199 0.5638 -0.2445 0.0702 0.0580 116 ILE E CG2 8192 C CD1 . ILE E 118 ? 0.6513 1.0305 0.5333 -0.2327 0.0954 0.0463 116 ILE E CD1 8193 N N . ILE E 119 ? 0.6394 1.0395 0.6030 -0.2124 0.0994 0.0987 117 ILE E N 8194 C CA . ILE E 119 ? 0.6372 1.0484 0.6092 -0.1987 0.1109 0.1077 117 ILE E CA 8195 C C . ILE E 119 ? 0.6409 1.0583 0.6347 -0.1842 0.1245 0.1323 117 ILE E C 8196 O O . ILE E 119 ? 0.6500 1.0636 0.6224 -0.1739 0.1351 0.1324 117 ILE E O 8197 C CB . ILE E 119 ? 0.6416 1.0521 0.5784 -0.1911 0.1182 0.0911 117 ILE E CB 8198 C CG1 . ILE E 119 ? 0.6378 1.0442 0.5583 -0.2041 0.1081 0.0704 117 ILE E CG1 8199 C CG2 . ILE E 119 ? 0.6447 1.0627 0.5853 -0.1747 0.1291 0.1001 117 ILE E CG2 8200 C CD1 . ILE E 119 ? 0.6428 1.0470 0.5367 -0.2001 0.1110 0.0547 117 ILE E CD1 8201 N N . PRO E 120 ? 0.6361 1.0620 0.6745 -0.1821 0.1243 0.1551 118 PRO E N 8202 C CA . PRO E 120 ? 0.6415 1.0758 0.7089 -0.1659 0.1411 0.1846 118 PRO E CA 8203 C C . PRO E 120 ? 0.6570 1.0920 0.6930 -0.1406 0.1646 0.1882 118 PRO E C 8204 O O . PRO E 120 ? 0.6596 1.0933 0.6693 -0.1347 0.1667 0.1746 118 PRO E O 8205 C CB . PRO E 120 ? 0.6337 1.0786 0.7575 -0.1678 0.1359 0.2069 118 PRO E CB 8206 C CG . PRO E 120 ? 0.6272 1.0624 0.7526 -0.1894 0.1084 0.1884 118 PRO E CG 8207 C CD . PRO E 120 ? 0.6289 1.0549 0.6962 -0.1943 0.1066 0.1562 118 PRO E CD 8208 N N . LYS E 121 ? 0.6711 1.1049 0.7072 -0.1240 0.1810 0.2063 119 LYS E N 8209 C CA . LYS E 121 ? 0.6966 1.1247 0.6996 -0.0932 0.2039 0.2143 119 LYS E CA 8210 C C . LYS E 121 ? 0.6998 1.1404 0.7327 -0.0764 0.2197 0.2392 119 LYS E C 8211 O O . LYS E 121 ? 0.7209 1.1544 0.7188 -0.0523 0.2342 0.2386 119 LYS E O 8212 C CB . LYS E 121 ? 0.7145 1.1364 0.7112 -0.0771 0.2188 0.2311 119 LYS E CB 8213 C CG . LYS E 121 ? 0.7512 1.1551 0.6909 -0.0436 0.2370 0.2300 119 LYS E CG 8214 C CD . LYS E 121 ? 0.7711 1.1664 0.7018 -0.0272 0.2510 0.2461 119 LYS E CD 8215 C CE . LYS E 121 ? 0.8170 1.1855 0.6795 0.0089 0.2649 0.2415 119 LYS E CE 8216 N NZ . LYS E 121 ? 0.8423 1.2009 0.6943 0.0308 0.2826 0.2617 119 LYS E NZ 8217 N N . SER E 122 ? 0.6821 1.1386 0.7801 -0.0885 0.2147 0.2612 120 SER E N 8218 C CA . SER E 122 ? 0.6817 1.1528 0.8222 -0.0762 0.2272 0.2881 120 SER E CA 8219 C C . SER E 122 ? 0.6764 1.1477 0.7981 -0.0817 0.2181 0.2674 120 SER E C 8220 O O . SER E 122 ? 0.6836 1.1624 0.8167 -0.0637 0.2339 0.2843 120 SER E O 8221 C CB . SER E 122 ? 0.6633 1.1488 0.8856 -0.0923 0.2158 0.3149 120 SER E CB 8222 O OG . SER E 122 ? 0.6654 1.1498 0.9075 -0.0941 0.2172 0.3291 120 SER E OG 8223 N N . SER E 123 ? 0.6660 1.1291 0.7601 -0.1050 0.1944 0.2329 121 SER E N 8224 C CA . SER E 123 ? 0.6590 1.1228 0.7404 -0.1133 0.1836 0.2134 121 SER E CA 8225 C C . SER E 123 ? 0.6786 1.1355 0.7096 -0.0919 0.1975 0.2019 121 SER E C 8226 O O . SER E 123 ? 0.6740 1.1349 0.7035 -0.0921 0.1950 0.1952 121 SER E O 8227 C CB . SER E 123 ? 0.6461 1.1014 0.7099 -0.1402 0.1580 0.1827 121 SER E CB 8228 O OG . SER E 123 ? 0.6540 1.0973 0.6698 -0.1402 0.1580 0.1615 121 SER E OG 8229 N N . TRP E 124 ? 0.6283 0.7326 0.5841 -0.0135 0.1782 -0.0219 122 TRP E N 8230 C CA . TRP E 124 ? 0.6343 0.7173 0.5771 0.0198 0.1762 -0.0073 122 TRP E CA 8231 C C . TRP E 124 ? 0.6812 0.7195 0.5916 0.0175 0.2001 -0.0072 122 TRP E C 8232 O O . TRP E 124 ? 0.6639 0.7238 0.5910 0.0167 0.1948 -0.0067 122 TRP E O 8233 C CB . TRP E 124 ? 0.5791 0.7149 0.5608 0.0347 0.1474 -0.0010 122 TRP E CB 8234 C CG . TRP E 124 ? 0.5453 0.7155 0.5514 0.0359 0.1286 -0.0010 122 TRP E CG 8235 C CD1 . TRP E 124 ? 0.5161 0.7259 0.5481 0.0221 0.1145 -0.0061 122 TRP E CD1 8236 C CD2 . TRP E 124 ? 0.5451 0.7119 0.5480 0.0534 0.1243 0.0041 122 TRP E CD2 8237 N NE1 . TRP E 124 ? 0.5013 0.7221 0.5405 0.0280 0.1041 -0.0037 122 TRP E NE1 8238 C CE2 . TRP E 124 ? 0.5155 0.7142 0.5414 0.0446 0.1104 0.0013 122 TRP E CE2 8239 C CE3 . TRP E 124 ? 0.5714 0.7138 0.5528 0.0785 0.1317 0.0105 122 TRP E CE3 8240 C CZ2 . TRP E 124 ? 0.5096 0.7155 0.5405 0.0540 0.1065 0.0033 122 TRP E CZ2 8241 C CZ3 . TRP E 124 ? 0.5603 0.7215 0.5530 0.0908 0.1250 0.0118 122 TRP E CZ3 8242 C CH2 . TRP E 124 ? 0.5289 0.7210 0.5476 0.0755 0.1139 0.0075 122 TRP E CH2 8243 N N . SER E 125 ? 0.7497 0.7180 0.6074 0.0172 0.2299 -0.0074 123 SER E N 8244 C CA . SER E 125 ? 0.8140 0.7201 0.6251 0.0146 0.2606 -0.0069 123 SER E CA 8245 C C . SER E 125 ? 0.8404 0.7114 0.6170 0.0618 0.2588 0.0112 123 SER E C 8246 O O . SER E 125 ? 0.8662 0.7121 0.6214 0.0677 0.2695 0.0149 123 SER E O 8247 C CB . SER E 125 ? 0.8925 0.7256 0.6501 -0.0101 0.2996 -0.0170 123 SER E CB 8248 O OG . SER E 125 ? 0.9200 0.7166 0.6466 0.0143 0.3028 -0.0090 123 SER E OG 8249 N N . SER E 126 ? 0.8371 0.7109 0.6081 0.0959 0.2453 0.0212 124 SER E N 8250 C CA . SER E 126 ? 0.8605 0.7186 0.6030 0.1453 0.2380 0.0363 124 SER E CA 8251 C C . SER E 126 ? 0.7977 0.7229 0.5857 0.1563 0.2045 0.0389 124 SER E C 8252 O O . SER E 126 ? 0.8212 0.7358 0.5841 0.1899 0.1989 0.0480 124 SER E O 8253 C CB . SER E 126 ? 0.8742 0.7308 0.6048 0.1777 0.2336 0.0428 124 SER E CB 8254 O OG . SER E 126 ? 0.9066 0.7544 0.6065 0.2294 0.2268 0.0556 124 SER E OG 8255 N N . HIS E 127 ? 0.7269 0.7162 0.5747 0.1296 0.1836 0.0307 125 HIS E N 8256 C CA . HIS E 127 ? 0.6744 0.7182 0.5603 0.1345 0.1563 0.0314 125 HIS E CA 8257 C C . HIS E 127 ? 0.6531 0.7108 0.5604 0.1056 0.1594 0.0249 125 HIS E C 8258 O O . HIS E 127 ? 0.6717 0.7103 0.5728 0.0790 0.1801 0.0174 125 HIS E O 8259 C CB . HIS E 127 ? 0.6206 0.7227 0.5511 0.1337 0.1313 0.0284 125 HIS E CB 8260 C CG . HIS E 127 ? 0.6351 0.7417 0.5554 0.1629 0.1266 0.0325 125 HIS E CG 8261 N ND1 . HIS E 127 ? 0.6684 0.7432 0.5653 0.1683 0.1436 0.0338 125 HIS E ND1 8262 C CD2 . HIS E 127 ? 0.6245 0.7689 0.5555 0.1887 0.1075 0.0339 125 HIS E CD2 8263 C CE1 . HIS E 127 ? 0.6762 0.7710 0.5715 0.2005 0.1353 0.0374 125 HIS E CE1 8264 N NE2 . HIS E 127 ? 0.6481 0.7908 0.5668 0.2121 0.1123 0.0363 125 HIS E NE2 8265 N N . GLU E 128 ? 0.6184 0.7116 0.5501 0.1105 0.1402 0.0261 126 GLU E N 8266 C CA . GLU E 128 ? 0.5988 0.7121 0.5527 0.0908 0.1417 0.0211 126 GLU E CA 8267 C C . GLU E 128 ? 0.5453 0.7123 0.5436 0.0800 0.1208 0.0170 126 GLU E C 8268 O O . GLU E 128 ? 0.5227 0.7101 0.5325 0.0918 0.1019 0.0198 126 GLU E O 8269 C CB . GLU E 128 ? 0.6129 0.7138 0.5500 0.1071 0.1401 0.0264 126 GLU E CB 8270 C CG . GLU E 128 ? 0.6219 0.7197 0.5626 0.0900 0.1571 0.0221 126 GLU E CG 8271 C CD . GLU E 128 ? 0.6810 0.7235 0.5815 0.0807 0.1907 0.0203 126 GLU E CD 8272 O OE1 . GLU E 128 ? 0.7283 0.7214 0.5825 0.1007 0.2020 0.0280 126 GLU E OE1 8273 O OE2 . GLU E 128 ? 0.6878 0.7335 0.5983 0.0525 0.2073 0.0101 126 GLU E OE2 8274 N N . ALA E 129 ? 0.5332 0.7211 0.5515 0.0573 0.1256 0.0091 127 ALA E N 8275 C CA . ALA E 129 ? 0.4956 0.7266 0.5450 0.0516 0.1078 0.0063 127 ALA E CA 8276 C C . ALA E 129 ? 0.4775 0.7415 0.5477 0.0519 0.1011 0.0052 127 ALA E C 8277 O O . ALA E 129 ? 0.4566 0.7456 0.5412 0.0566 0.0863 0.0064 127 ALA E O 8278 C CB . ALA E 129 ? 0.4984 0.7381 0.5531 0.0318 0.1132 -0.0020 127 ALA E CB 8279 N N . SER E 130 ? 0.4928 0.7523 0.5598 0.0492 0.1145 0.0033 128 SER E N 8280 C CA . SER E 130 ? 0.4813 0.7765 0.5692 0.0518 0.1120 0.0012 128 SER E CA 8281 C C . SER E 130 ? 0.4830 0.7624 0.5594 0.0723 0.1064 0.0100 128 SER E C 8282 O O . SER E 130 ? 0.4786 0.7804 0.5665 0.0798 0.1060 0.0101 128 SER E O 8283 C CB . SER E 130 ? 0.4994 0.8080 0.5955 0.0325 0.1336 -0.0095 128 SER E CB 8284 O OG . SER E 130 ? 0.5347 0.7911 0.5990 0.0307 0.1540 -0.0071 128 SER E OG 8285 N N . LEU E 131 ? 0.4933 0.7376 0.5460 0.0824 0.1020 0.0160 129 LEU E N 8286 C CA . LEU E 131 ? 0.5036 0.7297 0.5392 0.0978 0.0975 0.0211 129 LEU E CA 8287 C C . LEU E 131 ? 0.4924 0.7227 0.5285 0.1042 0.0804 0.0227 129 LEU E C 8288 O O . LEU E 131 ? 0.5037 0.7211 0.5259 0.1127 0.0778 0.0242 129 LEU E O 8289 C CB . LEU E 131 ? 0.5318 0.7208 0.5359 0.1061 0.1035 0.0240 129 LEU E CB 8290 C CG . LEU E 131 ? 0.5641 0.7272 0.5483 0.1060 0.1251 0.0246 129 LEU E CG 8291 C CD1 . LEU E 131 ? 0.5669 0.7422 0.5674 0.0850 0.1442 0.0177 129 LEU E CD1 8292 C CD2 . LEU E 131 ? 0.6028 0.7218 0.5441 0.1213 0.1297 0.0296 129 LEU E CD2 8293 N N . GLY E 132 ? 0.4783 0.7210 0.5255 0.0979 0.0719 0.0212 130 GLY E N 8294 C CA . GLY E 132 ? 0.4762 0.7172 0.5202 0.0985 0.0611 0.0206 130 GLY E CA 8295 C C . GLY E 132 ? 0.4812 0.7243 0.5240 0.1032 0.0608 0.0230 130 GLY E C 8296 O O . GLY E 132 ? 0.4764 0.7291 0.5249 0.1011 0.0576 0.0234 130 GLY E O 8297 N N . VAL E 133 ? 0.4993 0.7288 0.5286 0.1132 0.0653 0.0253 131 VAL E N 8298 C CA . VAL E 133 ? 0.5155 0.7410 0.5355 0.1262 0.0680 0.0294 131 VAL E CA 8299 C C . VAL E 133 ? 0.5481 0.7339 0.5358 0.1315 0.0720 0.0297 131 VAL E C 8300 O O . VAL E 133 ? 0.5538 0.7254 0.5314 0.1244 0.0707 0.0254 131 VAL E O 8301 C CB . VAL E 133 ? 0.5107 0.7678 0.5489 0.1367 0.0744 0.0309 131 VAL E CB 8302 C CG1 . VAL E 133 ? 0.4870 0.7843 0.5538 0.1261 0.0713 0.0266 131 VAL E CG1 8303 C CG2 . VAL E 133 ? 0.5176 0.7668 0.5533 0.1369 0.0844 0.0299 131 VAL E CG2 8304 N N . SER E 134 ? 0.5777 0.7434 0.5437 0.1457 0.0774 0.0344 132 SER E N 8305 C CA . SER E 134 ? 0.6227 0.7384 0.5481 0.1484 0.0856 0.0336 132 SER E CA 8306 C C . SER E 134 ? 0.6627 0.7566 0.5616 0.1759 0.0966 0.0424 132 SER E C 8307 O O . SER E 134 ? 0.6575 0.7768 0.5672 0.1934 0.0945 0.0486 132 SER E O 8308 C CB . SER E 134 ? 0.6394 0.7270 0.5456 0.1275 0.0847 0.0262 132 SER E CB 8309 O OG . SER E 134 ? 0.6926 0.7254 0.5531 0.1249 0.0964 0.0226 132 SER E OG 8310 N N . SER E 135 ? 0.7091 0.7559 0.5697 0.1819 0.1081 0.0422 133 SER E N 8311 C CA . SER E 135 ? 0.7615 0.7748 0.5855 0.2131 0.1224 0.0513 133 SER E CA 8312 C C . SER E 135 ? 0.8109 0.7758 0.5920 0.2189 0.1299 0.0553 133 SER E C 8313 O O . SER E 135 ? 0.8519 0.7981 0.6041 0.2537 0.1392 0.0662 133 SER E O 8314 C CB . SER E 135 ? 0.8036 0.7689 0.5903 0.2156 0.1358 0.0490 133 SER E CB 8315 O OG . SER E 135 ? 0.8263 0.7483 0.5845 0.1845 0.1366 0.0371 133 SER E OG 8316 N N . ALA E 136 ? 0.8137 0.7580 0.5876 0.1869 0.1277 0.0463 134 ALA E N 8317 C CA . ALA E 136 ? 0.8642 0.7577 0.5954 0.1856 0.1386 0.0483 134 ALA E CA 8318 C C . ALA E 136 ? 0.8484 0.7779 0.5963 0.2096 0.1299 0.0591 134 ALA E C 8319 O O . ALA E 136 ? 0.9050 0.7871 0.6041 0.2298 0.1415 0.0676 134 ALA E O 8320 C CB . ALA E 136 ? 0.8601 0.7415 0.5931 0.1413 0.1384 0.0328 134 ALA E CB 8321 N N . CYS E 137 ? 0.7807 0.7886 0.5905 0.2070 0.1111 0.0579 135 CYS E N 8322 C CA . CYS E 137 ? 0.7621 0.8187 0.5941 0.2271 0.0998 0.0644 135 CYS E CA 8323 C C . CYS E 137 ? 0.7409 0.8580 0.6054 0.2544 0.0939 0.0682 135 CYS E C 8324 O O . CYS E 137 ? 0.6855 0.8623 0.6022 0.2392 0.0842 0.0614 135 CYS E O 8325 C CB . CYS E 137 ? 0.7072 0.8066 0.5827 0.1974 0.0861 0.0565 135 CYS E CB 8326 S SG . CYS E 137 ? 0.7371 0.7999 0.5823 0.1865 0.0895 0.0570 135 CYS E SG 8327 N N . PRO E 138 ? 0.7922 0.8925 0.6233 0.2952 0.1029 0.0781 136 PRO E N 8328 C CA . PRO E 138 ? 0.7747 0.9462 0.6423 0.3226 0.0981 0.0795 136 PRO E CA 8329 C C . PRO E 138 ? 0.7585 1.0037 0.6546 0.3407 0.0817 0.0796 136 PRO E C 8330 O O . PRO E 138 ? 0.7959 1.0151 0.6542 0.3595 0.0792 0.0868 136 PRO E O 8331 C CB . PRO E 138 ? 0.8437 0.9633 0.6572 0.3635 0.1157 0.0903 136 PRO E CB 8332 C CG . PRO E 138 ? 0.9095 0.9396 0.6519 0.3694 0.1264 0.0977 136 PRO E CG 8333 C CD . PRO E 138 ? 0.8759 0.8863 0.6307 0.3169 0.1220 0.0871 136 PRO E CD 8334 N N . TYR E 139 ? 0.7108 1.0450 0.6690 0.3328 0.0723 0.0699 137 TYR E N 8335 C CA . TYR E 139 ? 0.6963 1.1163 0.6874 0.3468 0.0559 0.0650 137 TYR E CA 8336 C C . TYR E 139 ? 0.6751 1.1860 0.7180 0.3578 0.0561 0.0561 137 TYR E C 8337 O O . TYR E 139 ? 0.6345 1.1715 0.7186 0.3233 0.0617 0.0447 137 TYR E O 8338 C CB . TYR E 139 ? 0.6531 1.0951 0.6735 0.3050 0.0441 0.0544 137 TYR E CB 8339 C CG . TYR E 139 ? 0.6425 1.1719 0.6932 0.3136 0.0267 0.0458 137 TYR E CG 8340 C CD1 . TYR E 139 ? 0.6837 1.2095 0.6971 0.3476 0.0160 0.0540 137 TYR E CD1 8341 C CD2 . TYR E 139 ? 0.6002 1.2134 0.7111 0.2867 0.0224 0.0280 137 TYR E CD2 8342 C CE1 . TYR E 139 ? 0.6767 1.2889 0.7154 0.3566 -0.0029 0.0443 137 TYR E CE1 8343 C CE2 . TYR E 139 ? 0.5932 1.2929 0.7321 0.2895 0.0060 0.0158 137 TYR E CE2 8344 C CZ . TYR E 139 ? 0.6293 1.3327 0.7336 0.3256 -0.0088 0.0237 137 TYR E CZ 8345 O OH . TYR E 139 ? 0.6254 1.4205 0.7551 0.3296 -0.0281 0.0098 137 TYR E OH 8346 N N . GLN E 140 ? 0.7091 1.2678 0.7467 0.4073 0.0518 0.0608 138 GLN E N 8347 C CA . GLN E 140 ? 0.6970 1.3521 0.7848 0.4241 0.0540 0.0513 138 GLN E CA 8348 C C . GLN E 140 ? 0.6963 1.3151 0.7861 0.4148 0.0764 0.0524 138 GLN E C 8349 O O . GLN E 140 ? 0.6617 1.3403 0.8041 0.3900 0.0834 0.0382 138 GLN E O 8350 C CB . GLN E 140 ? 0.6456 1.4090 0.8036 0.3887 0.0411 0.0288 138 GLN E CB 8351 C CG . GLN E 140 ? 0.6543 1.4781 0.8140 0.4069 0.0172 0.0248 138 GLN E CG 8352 C CD . GLN E 140 ? 0.6093 1.5337 0.8335 0.3639 0.0064 -0.0011 138 GLN E CD 8353 O OE1 . GLN E 140 ? 0.5749 1.4948 0.8306 0.3122 0.0189 -0.0137 138 GLN E OE1 8354 N NE2 . GLN E 140 ? 0.6181 1.6297 0.8557 0.3855 -0.0155 -0.0100 138 GLN E NE2 8355 N N . GLY E 141 ? 0.7418 1.2571 0.7686 0.4323 0.0898 0.0679 139 GLY E N 8356 C CA . GLY E 141 ? 0.7553 1.2268 0.7699 0.4314 0.1110 0.0705 139 GLY E CA 8357 C C . GLY E 141 ? 0.7164 1.1557 0.7472 0.3775 0.1173 0.0619 139 GLY E C 8358 O O . GLY E 141 ? 0.7238 1.1451 0.7537 0.3741 0.1338 0.0609 139 GLY E O 8359 N N . LYS E 142 ? 0.6815 1.1110 0.7223 0.3393 0.1053 0.0565 140 LYS E N 8360 C CA . LYS E 142 ? 0.6506 1.0511 0.7020 0.2945 0.1097 0.0494 140 LYS E CA 8361 C C . LYS E 142 ? 0.6437 0.9858 0.6684 0.2712 0.1002 0.0516 140 LYS E C 8362 O O . LYS E 142 ? 0.6470 0.9930 0.6636 0.2775 0.0889 0.0543 140 LYS E O 8363 C CB . LYS E 142 ? 0.6089 1.0866 0.7194 0.2665 0.1094 0.0345 140 LYS E CB 8364 C CG . LYS E 142 ? 0.5881 1.1354 0.7308 0.2622 0.0929 0.0266 140 LYS E CG 8365 C CD . LYS E 142 ? 0.5580 1.1778 0.7545 0.2292 0.0981 0.0080 140 LYS E CD 8366 C CE . LYS E 142 ? 0.5421 1.2343 0.7675 0.2230 0.0809 -0.0029 140 LYS E CE 8367 N NZ . LYS E 142 ? 0.5216 1.2875 0.7976 0.1863 0.0894 -0.0254 140 LYS E NZ 8368 N N . SER E 143 ? 0.6373 0.9291 0.6475 0.2460 0.1051 0.0498 141 SER E N 8369 C CA . SER E 143 ? 0.6305 0.8774 0.6212 0.2227 0.0972 0.0491 141 SER E CA 8370 C C . SER E 143 ? 0.5933 0.8813 0.6152 0.2054 0.0844 0.0441 141 SER E C 8371 O O . SER E 143 ? 0.5643 0.9032 0.6241 0.1933 0.0839 0.0369 141 SER E O 8372 C CB . SER E 143 ? 0.6261 0.8381 0.6075 0.2005 0.1012 0.0448 141 SER E CB 8373 O OG . SER E 143 ? 0.6672 0.8272 0.6080 0.2119 0.1115 0.0479 141 SER E OG 8374 N N . SER E 144 ? 0.6009 0.8615 0.6022 0.2018 0.0775 0.0466 142 SER E N 8375 C CA . SER E 144 ? 0.5744 0.8664 0.5970 0.1884 0.0665 0.0427 142 SER E CA 8376 C C . SER E 144 ? 0.5792 0.8259 0.5790 0.1717 0.0643 0.0428 142 SER E C 8377 O O . SER E 144 ? 0.5970 0.7980 0.5726 0.1643 0.0702 0.0425 142 SER E O 8378 C CB . SER E 144 ? 0.5872 0.9187 0.6120 0.2146 0.0600 0.0458 142 SER E CB 8379 O OG . SER E 144 ? 0.5620 0.9337 0.6110 0.1994 0.0492 0.0391 142 SER E OG 8380 N N . PHE E 145 ? 0.5648 0.8284 0.5733 0.1639 0.0566 0.0410 143 PHE E N 8381 C CA . PHE E 145 ? 0.5692 0.7987 0.5616 0.1468 0.0567 0.0396 143 PHE E CA 8382 C C . PHE E 145 ? 0.5763 0.8160 0.5614 0.1530 0.0511 0.0418 143 PHE E C 8383 O O . PHE E 145 ? 0.5727 0.8543 0.5696 0.1689 0.0439 0.0426 143 PHE E O 8384 C CB . PHE E 145 ? 0.5356 0.7766 0.5539 0.1215 0.0545 0.0321 143 PHE E CB 8385 C CG . PHE E 145 ? 0.5409 0.7546 0.5479 0.1044 0.0563 0.0281 143 PHE E CG 8386 C CD1 . PHE E 145 ? 0.5662 0.7445 0.5498 0.0994 0.0625 0.0255 143 PHE E CD1 8387 C CD2 . PHE E 145 ? 0.5244 0.7509 0.5447 0.0913 0.0534 0.0246 143 PHE E CD2 8388 C CE1 . PHE E 145 ? 0.5728 0.7385 0.5520 0.0792 0.0651 0.0174 143 PHE E CE1 8389 C CE2 . PHE E 145 ? 0.5297 0.7414 0.5454 0.0756 0.0567 0.0190 143 PHE E CE2 8390 C CZ . PHE E 145 ? 0.5526 0.7386 0.5506 0.0684 0.0623 0.0143 143 PHE E CZ 8391 N N . PHE E 146 ? 0.5898 0.7949 0.5548 0.1401 0.0549 0.0412 144 PHE E N 8392 C CA . PHE E 146 ? 0.6015 0.8078 0.5535 0.1436 0.0514 0.0430 144 PHE E CA 8393 C C . PHE E 146 ? 0.5653 0.8314 0.5537 0.1392 0.0392 0.0375 144 PHE E C 8394 O O . PHE E 146 ? 0.5298 0.8179 0.5502 0.1193 0.0385 0.0304 144 PHE E O 8395 C CB . PHE E 146 ? 0.6098 0.7808 0.5492 0.1202 0.0597 0.0391 144 PHE E CB 8396 C CG . PHE E 146 ? 0.6582 0.7671 0.5549 0.1177 0.0757 0.0406 144 PHE E CG 8397 C CD1 . PHE E 146 ? 0.7193 0.7783 0.5613 0.1368 0.0859 0.0491 144 PHE E CD1 8398 C CD2 . PHE E 146 ? 0.6514 0.7488 0.5567 0.0961 0.0820 0.0321 144 PHE E CD2 8399 C CE1 . PHE E 146 ? 0.7771 0.7662 0.5707 0.1300 0.1067 0.0488 144 PHE E CE1 8400 C CE2 . PHE E 146 ? 0.7029 0.7430 0.5671 0.0864 0.0993 0.0290 144 PHE E CE2 8401 C CZ . PHE E 146 ? 0.7680 0.7489 0.5746 0.1012 0.1140 0.0371 144 PHE E CZ 8402 N N . ARG E 147 ? 0.5829 0.8720 0.5601 0.1585 0.0309 0.0399 145 ARG E N 8403 C CA . ARG E 147 ? 0.5581 0.9115 0.5672 0.1534 0.0191 0.0310 145 ARG E CA 8404 C C . ARG E 147 ? 0.5386 0.8920 0.5576 0.1255 0.0190 0.0232 145 ARG E C 8405 O O . ARG E 147 ? 0.5140 0.9052 0.5626 0.1071 0.0168 0.0126 145 ARG E O 8406 C CB . ARG E 147 ? 0.5909 0.9754 0.5811 0.1856 0.0074 0.0342 145 ARG E CB 8407 C CG . ARG E 147 ? 0.6132 1.0100 0.5963 0.2201 0.0076 0.0414 145 ARG E CG 8408 C CD . ARG E 147 ? 0.5882 1.0732 0.6190 0.2225 -0.0015 0.0301 145 ARG E CD 8409 N NE . ARG E 147 ? 0.5778 1.0635 0.6266 0.2251 0.0087 0.0314 145 ARG E NE 8410 C CZ . ARG E 147 ? 0.5451 1.0295 0.6239 0.1937 0.0178 0.0242 145 ARG E CZ 8411 N NH1 . ARG E 147 ? 0.5201 1.0015 0.6147 0.1587 0.0189 0.0154 145 ARG E NH1 8412 N NH2 . ARG E 147 ? 0.5448 1.0257 0.6318 0.2006 0.0275 0.0264 145 ARG E NH2 8413 N N . ASN E 148 ? 0.5560 0.8628 0.5466 0.1214 0.0249 0.0277 146 ASN E N 8414 C CA . ASN E 148 ? 0.5477 0.8515 0.5406 0.1007 0.0262 0.0215 146 ASN E CA 8415 C C . ASN E 148 ? 0.5231 0.8073 0.5334 0.0779 0.0368 0.0182 146 ASN E C 8416 O O . ASN E 148 ? 0.5204 0.7992 0.5317 0.0635 0.0408 0.0137 146 ASN E O 8417 C CB . ASN E 148 ? 0.5895 0.8588 0.5388 0.1114 0.0279 0.0274 146 ASN E CB 8418 C CG . ASN E 148 ? 0.6230 0.9119 0.5465 0.1428 0.0155 0.0321 146 ASN E CG 8419 O OD1 . ASN E 148 ? 0.6083 0.9579 0.5552 0.1469 0.0014 0.0245 146 ASN E OD1 8420 N ND2 . ASN E 148 ? 0.6749 0.9131 0.5471 0.1658 0.0223 0.0436 146 ASN E ND2 8421 N N . VAL E 149 ? 0.5092 0.7847 0.5305 0.0778 0.0412 0.0200 147 VAL E N 8422 C CA . VAL E 149 ? 0.4897 0.7568 0.5271 0.0630 0.0481 0.0163 147 VAL E CA 8423 C C . VAL E 149 ? 0.4700 0.7506 0.5265 0.0641 0.0475 0.0153 147 VAL E C 8424 O O . VAL E 149 ? 0.4730 0.7579 0.5277 0.0752 0.0451 0.0184 147 VAL E O 8425 C CB . VAL E 149 ? 0.5053 0.7421 0.5287 0.0582 0.0560 0.0169 147 VAL E CB 8426 C CG1 . VAL E 149 ? 0.5282 0.7454 0.5307 0.0531 0.0622 0.0169 147 VAL E CG1 8427 C CG2 . VAL E 149 ? 0.5267 0.7415 0.5305 0.0683 0.0579 0.0212 147 VAL E CG2 8428 N N . VAL E 150 ? 0.4568 0.7395 0.5259 0.0558 0.0518 0.0117 148 VAL E N 8429 C CA . VAL E 150 ? 0.4490 0.7356 0.5269 0.0579 0.0544 0.0112 148 VAL E CA 8430 C C . VAL E 150 ? 0.4474 0.7234 0.5242 0.0624 0.0545 0.0120 148 VAL E C 8431 O O . VAL E 150 ? 0.4467 0.7223 0.5259 0.0607 0.0560 0.0096 148 VAL E O 8432 C CB . VAL E 150 ? 0.4519 0.7385 0.5321 0.0488 0.0624 0.0068 148 VAL E CB 8433 C CG1 . VAL E 150 ? 0.4568 0.7393 0.5372 0.0501 0.0697 0.0065 148 VAL E CG1 8434 C CG2 . VAL E 150 ? 0.4564 0.7588 0.5373 0.0383 0.0613 0.0014 148 VAL E CG2 8435 N N . TRP E 151 ? 0.4485 0.7208 0.5218 0.0693 0.0527 0.0140 149 TRP E N 8436 C CA . TRP E 151 ? 0.4505 0.7176 0.5201 0.0734 0.0507 0.0123 149 TRP E CA 8437 C C . TRP E 151 ? 0.4533 0.7175 0.5204 0.0807 0.0546 0.0135 149 TRP E C 8438 O O . TRP E 151 ? 0.4597 0.7156 0.5201 0.0853 0.0588 0.0159 149 TRP E O 8439 C CB . TRP E 151 ? 0.4612 0.7165 0.5190 0.0774 0.0493 0.0135 149 TRP E CB 8440 C CG . TRP E 151 ? 0.4702 0.7221 0.5204 0.0778 0.0457 0.0084 149 TRP E CG 8441 C CD1 . TRP E 151 ? 0.4683 0.7358 0.5239 0.0800 0.0410 0.0035 149 TRP E CD1 8442 C CD2 . TRP E 151 ? 0.4890 0.7230 0.5215 0.0777 0.0461 0.0064 149 TRP E CD2 8443 N NE1 . TRP E 151 ? 0.4820 0.7506 0.5276 0.0795 0.0356 -0.0030 149 TRP E NE1 8444 C CE2 . TRP E 151 ? 0.4960 0.7398 0.5258 0.0754 0.0399 -0.0018 149 TRP E CE2 8445 C CE3 . TRP E 151 ? 0.5072 0.7171 0.5218 0.0818 0.0518 0.0105 149 TRP E CE3 8446 C CZ2 . TRP E 151 ? 0.5202 0.7488 0.5299 0.0711 0.0393 -0.0083 149 TRP E CZ2 8447 C CZ3 . TRP E 151 ? 0.5342 0.7203 0.5253 0.0801 0.0543 0.0063 149 TRP E CZ3 8448 C CH2 . TRP E 151 ? 0.5402 0.7350 0.5291 0.0717 0.0481 -0.0040 149 TRP E CH2 8449 N N . LEU E 152 ? 0.4556 0.7222 0.5230 0.0840 0.0561 0.0121 150 LEU E N 8450 C CA . LEU E 152 ? 0.4741 0.7251 0.5262 0.0962 0.0635 0.0150 150 LEU E CA 8451 C C . LEU E 152 ? 0.4868 0.7379 0.5267 0.1120 0.0569 0.0154 150 LEU E C 8452 O O . LEU E 152 ? 0.4805 0.7552 0.5291 0.1135 0.0455 0.0100 150 LEU E O 8453 C CB . LEU E 152 ? 0.4824 0.7317 0.5319 0.1014 0.0687 0.0146 150 LEU E CB 8454 C CG . LEU E 152 ? 0.4788 0.7221 0.5323 0.0856 0.0767 0.0130 150 LEU E CG 8455 C CD1 . LEU E 152 ? 0.4880 0.7308 0.5389 0.0924 0.0815 0.0122 150 LEU E CD1 8456 C CD2 . LEU E 152 ? 0.4967 0.7160 0.5358 0.0764 0.0907 0.0128 150 LEU E CD2 8457 N N . ILE E 153 ? 0.5101 0.7348 0.5273 0.1217 0.0658 0.0201 151 ILE E N 8458 C CA . ILE E 153 ? 0.5317 0.7496 0.5277 0.1395 0.0604 0.0214 151 ILE E CA 8459 C C . ILE E 153 ? 0.5741 0.7543 0.5333 0.1591 0.0746 0.0282 151 ILE E C 8460 O O . ILE E 153 ? 0.5887 0.7392 0.5375 0.1500 0.0935 0.0307 151 ILE E O 8461 C CB . ILE E 153 ? 0.5283 0.7403 0.5229 0.1323 0.0594 0.0210 151 ILE E CB 8462 C CG1 . ILE E 153 ? 0.5643 0.7468 0.5242 0.1489 0.0655 0.0253 151 ILE E CG1 8463 C CG2 . ILE E 153 ? 0.5125 0.7227 0.5228 0.1153 0.0694 0.0219 151 ILE E CG2 8464 C CD1 . ILE E 153 ? 0.5670 0.7435 0.5220 0.1451 0.0645 0.0243 151 ILE E CD1 8465 N N . LYS E 154 ? 0.6011 0.7811 0.5361 0.1857 0.0665 0.0300 152 LYS E N 8466 C CA . LYS E 154 ? 0.6556 0.7928 0.5432 0.2140 0.0802 0.0384 152 LYS E CA 8467 C C . LYS E 154 ? 0.6913 0.7675 0.5453 0.2058 0.1075 0.0441 152 LYS E C 8468 O O . LYS E 154 ? 0.6774 0.7523 0.5419 0.1872 0.1111 0.0418 152 LYS E O 8469 C CB . LYS E 154 ? 0.6843 0.8352 0.5464 0.2477 0.0638 0.0390 152 LYS E CB 8470 C CG . LYS E 154 ? 0.6882 0.8358 0.5400 0.2439 0.0566 0.0368 152 LYS E CG 8471 C CD . LYS E 154 ? 0.7351 0.8838 0.5456 0.2819 0.0439 0.0385 152 LYS E CD 8472 C CE . LYS E 154 ? 0.7296 0.8963 0.5405 0.2741 0.0283 0.0306 152 LYS E CE 8473 N NZ . LYS E 154 ? 0.7820 0.9490 0.5461 0.3117 0.0149 0.0313 152 LYS E NZ 8474 N N . LYS E 155 ? 0.7443 0.7683 0.5551 0.2202 0.1295 0.0505 153 LYS E N 8475 C CA . LYS E 155 ? 0.7912 0.7504 0.5648 0.2067 0.1626 0.0530 153 LYS E CA 8476 C C . LYS E 155 ? 0.8758 0.7680 0.5742 0.2442 0.1790 0.0639 153 LYS E C 8477 O O . LYS E 155 ? 0.9166 0.7849 0.5808 0.2744 0.1830 0.0704 153 LYS E O 8478 C CB . LYS E 155 ? 0.7925 0.7357 0.5738 0.1806 0.1821 0.0480 153 LYS E CB 8479 C CG . LYS E 155 ? 0.8148 0.7233 0.5874 0.1450 0.2125 0.0412 153 LYS E CG 8480 C CD . LYS E 155 ? 0.9090 0.7249 0.6049 0.1550 0.2505 0.0467 153 LYS E CD 8481 C CE . LYS E 155 ? 0.9339 0.7219 0.6265 0.1092 0.2850 0.0342 153 LYS E CE 8482 N NZ . LYS E 155 ? 0.9158 0.7219 0.6349 0.0766 0.2903 0.0221 153 LYS E NZ 8483 N N . ASP E 156 ? 0.9084 0.7680 0.5769 0.2459 0.1895 0.0666 154 ASP E N 8484 C CA . ASP E 156 ? 0.9990 0.7849 0.5852 0.2831 0.2074 0.0781 154 ASP E CA 8485 C C . ASP E 156 ? 1.0087 0.8271 0.5792 0.3329 0.1757 0.0839 154 ASP E C 8486 O O . ASP E 156 ? 1.0744 0.8529 0.5879 0.3750 0.1831 0.0938 154 ASP E O 8487 C CB . ASP E 156 ? 1.0770 0.7768 0.6040 0.2837 0.2483 0.0830 154 ASP E CB 8488 C CG . ASP E 156 ? 1.1809 0.7810 0.6179 0.3017 0.2837 0.0924 154 ASP E CG 8489 O OD1 . ASP E 156 ? 1.1829 0.7701 0.6222 0.2757 0.2982 0.0879 154 ASP E OD1 8490 O OD2 . ASP E 156 ? 1.2679 0.7994 0.6279 0.3441 0.2993 0.1047 154 ASP E OD2 8491 N N . SER E 157 ? 0.9482 0.8410 0.5680 0.3278 0.1415 0.0763 155 SER E N 8492 C CA . SER E 157 ? 0.9506 0.8945 0.5671 0.3657 0.1077 0.0752 155 SER E CA 8493 C C . SER E 157 ? 0.9462 0.9304 0.5770 0.3908 0.0946 0.0750 155 SER E C 8494 O O . SER E 157 ? 0.9772 0.9901 0.5850 0.4352 0.0749 0.0766 155 SER E O 8495 C CB . SER E 157 ? 1.0344 0.9242 0.5705 0.4076 0.1131 0.0851 155 SER E CB 8496 O OG . SER E 157 ? 1.0438 0.8938 0.5648 0.3848 0.1289 0.0852 155 SER E OG 8497 N N . THR E 158 ? 0.9110 0.9024 0.5798 0.3639 0.1049 0.0721 156 THR E N 8498 C CA . THR E 158 ? 0.9081 0.9325 0.5912 0.3847 0.0979 0.0719 156 THR E CA 8499 C C . THR E 158 ? 0.8360 0.9021 0.5873 0.3409 0.0954 0.0621 156 THR E C 8500 O O . THR E 158 ? 0.8192 0.8541 0.5816 0.3026 0.1134 0.0607 156 THR E O 8501 C CB . THR E 158 ? 0.9948 0.9338 0.6051 0.4175 0.1299 0.0859 156 THR E CB 8502 O OG1 . THR E 158 ? 1.0123 0.8772 0.6044 0.3792 0.1654 0.0873 156 THR E OG1 8503 C CG2 . THR E 158 ? 1.0822 0.9770 0.6132 0.4736 0.1320 0.0980 156 THR E CG2 8504 N N . TYR E 159 ? 0.7989 0.9385 0.5942 0.3476 0.0736 0.0544 157 TYR E N 8505 C CA . TYR E 159 ? 0.7411 0.9157 0.5920 0.3125 0.0725 0.0461 157 TYR E CA 8506 C C . TYR E 159 ? 0.7634 0.9451 0.6083 0.3396 0.0789 0.0490 157 TYR E C 8507 O O . TYR E 159 ? 0.7503 1.0013 0.6213 0.3613 0.0594 0.0426 157 TYR E O 8508 C CB . TYR E 159 ? 0.6787 0.9317 0.5885 0.2882 0.0457 0.0317 157 TYR E CB 8509 C CG . TYR E 159 ? 0.6250 0.8961 0.5819 0.2462 0.0480 0.0247 157 TYR E CG 8510 C CD1 . TYR E 159 ? 0.6108 0.9069 0.5909 0.2452 0.0507 0.0215 157 TYR E CD1 8511 C CD2 . TYR E 159 ? 0.5943 0.8557 0.5676 0.2117 0.0485 0.0219 157 TYR E CD2 8512 C CE1 . TYR E 159 ? 0.5705 0.8768 0.5847 0.2095 0.0534 0.0160 157 TYR E CE1 8513 C CE2 . TYR E 159 ? 0.5554 0.8299 0.5625 0.1803 0.0500 0.0170 157 TYR E CE2 8514 C CZ . TYR E 159 ? 0.5447 0.8392 0.5701 0.1785 0.0524 0.0141 157 TYR E CZ 8515 O OH . TYR E 159 ? 0.5141 0.8155 0.5647 0.1497 0.0546 0.0100 157 TYR E OH 8516 N N . PRO E 160 ? 0.8027 0.9137 0.6117 0.3380 0.1082 0.0571 158 PRO E N 8517 C CA . PRO E 160 ? 0.8335 0.9395 0.6290 0.3652 0.1188 0.0608 158 PRO E CA 8518 C C . PRO E 160 ? 0.7725 0.9484 0.6333 0.3424 0.1062 0.0495 158 PRO E C 8519 O O . PRO E 160 ? 0.7134 0.9218 0.6214 0.2995 0.0954 0.0402 158 PRO E O 8520 C CB . PRO E 160 ? 0.8880 0.8931 0.6295 0.3523 0.1565 0.0680 158 PRO E CB 8521 C CG . PRO E 160 ? 0.9091 0.8651 0.6204 0.3374 0.1662 0.0708 158 PRO E CG 8522 C CD . PRO E 160 ? 0.8330 0.8631 0.6053 0.3131 0.1358 0.0617 158 PRO E CD 8523 N N . THR E 161 ? 0.7959 0.9903 0.6539 0.3739 0.1102 0.0511 159 THR E N 8524 C CA . THR E 161 ? 0.7492 1.0028 0.6623 0.3547 0.1041 0.0407 159 THR E CA 8525 C C . THR E 161 ? 0.7415 0.9417 0.6520 0.3127 0.1245 0.0403 159 THR E C 8526 O O . THR E 161 ? 0.7971 0.9182 0.6551 0.3184 0.1508 0.0483 159 THR E O 8527 C CB . THR E 161 ? 0.7828 1.0682 0.6899 0.4038 0.1073 0.0428 159 THR E CB 8528 O OG1 . THR E 161 ? 0.8055 1.1400 0.7052 0.4507 0.0879 0.0435 159 THR E OG1 8529 C CG2 . THR E 161 ? 0.7303 1.0897 0.7010 0.3821 0.1005 0.0295 159 THR E CG2 8530 N N . ILE E 162 ? 0.6817 0.9226 0.6432 0.2707 0.1134 0.0300 160 ILE E N 8531 C CA . ILE E 162 ? 0.6718 0.8771 0.6345 0.2329 0.1273 0.0277 160 ILE E CA 8532 C C . ILE E 162 ? 0.6794 0.8989 0.6522 0.2387 0.1365 0.0248 160 ILE E C 8533 O O . ILE E 162 ? 0.6523 0.9388 0.6646 0.2464 0.1245 0.0182 160 ILE E O 8534 C CB . ILE E 162 ? 0.6140 0.8488 0.6165 0.1912 0.1120 0.0200 160 ILE E CB 8535 C CG1 . ILE E 162 ? 0.6121 0.8305 0.6037 0.1856 0.1058 0.0228 160 ILE E CG1 8536 C CG2 . ILE E 162 ? 0.6063 0.8146 0.6086 0.1583 0.1227 0.0169 160 ILE E CG2 8537 C CD1 . ILE E 162 ? 0.5643 0.8145 0.5905 0.1561 0.0900 0.0166 160 ILE E CD1 8538 N N . LYS E 163 ? 0.7220 0.8782 0.6577 0.2324 0.1601 0.0279 161 LYS E N 8539 C CA . LYS E 163 ? 0.7362 0.8924 0.6733 0.2349 0.1731 0.0255 161 LYS E CA 8540 C C . LYS E 163 ? 0.7564 0.8528 0.6674 0.1988 0.1904 0.0223 161 LYS E C 8541 O O . LYS E 163 ? 0.8181 0.8427 0.6749 0.2050 0.2151 0.0259 161 LYS E O 8542 C CB . LYS E 163 ? 0.7960 0.9332 0.6969 0.2874 0.1889 0.0336 161 LYS E CB 8543 C CG . LYS E 163 ? 0.7749 1.0001 0.7161 0.3234 0.1711 0.0311 161 LYS E CG 8544 C CD . LYS E 163 ? 0.8439 1.0492 0.7396 0.3864 0.1834 0.0419 161 LYS E CD 8545 C CE . LYS E 163 ? 0.8232 1.1353 0.7658 0.4235 0.1630 0.0359 161 LYS E CE 8546 N NZ . LYS E 163 ? 0.8966 1.1959 0.7911 0.4949 0.1714 0.0476 161 LYS E NZ 8547 N N . ARG E 164 ? 0.7138 0.8379 0.6581 0.1615 0.1784 0.0146 162 ARG E N 8548 C CA . ARG E 164 ? 0.7302 0.8149 0.6548 0.1276 0.1893 0.0088 162 ARG E CA 8549 C C . ARG E 164 ? 0.6977 0.8183 0.6529 0.1073 0.1799 0.0027 162 ARG E C 8550 O O . ARG E 164 ? 0.6546 0.8278 0.6493 0.1072 0.1635 0.0016 162 ARG E O 8551 C CB . ARG E 164 ? 0.7259 0.7924 0.6428 0.1003 0.1854 0.0056 162 ARG E CB 8552 C CG . ARG E 164 ? 0.7828 0.7881 0.6519 0.1096 0.2063 0.0090 162 ARG E CG 8553 C CD . ARG E 164 ? 0.7857 0.7737 0.6473 0.0740 0.2093 0.0010 162 ARG E CD 8554 N NE . ARG E 164 ? 0.7222 0.7706 0.6319 0.0580 0.1825 -0.0017 162 ARG E NE 8555 C CZ . ARG E 164 ? 0.7109 0.7667 0.6282 0.0455 0.1783 -0.0038 162 ARG E CZ 8556 N NH1 . ARG E 164 ? 0.7575 0.7646 0.6388 0.0425 0.1998 -0.0045 162 ARG E NH1 8557 N NH2 . ARG E 164 ? 0.6588 0.7667 0.6158 0.0367 0.1554 -0.0051 162 ARG E NH2 8558 N N . SER E 165 ? 0.7281 0.8139 0.6581 0.0886 0.1929 -0.0021 163 SER E N 8559 C CA . SER E 165 ? 0.7148 0.8197 0.6590 0.0729 0.1893 -0.0068 163 SER E CA 8560 C C . SER E 165 ? 0.7288 0.8110 0.6525 0.0402 0.1872 -0.0143 163 SER E C 8561 O O . SER E 165 ? 0.7549 0.8042 0.6518 0.0271 0.1943 -0.0187 163 SER E O 8562 C CB . SER E 165 ? 0.7463 0.8373 0.6769 0.0917 0.2095 -0.0061 163 SER E CB 8563 O OG . SER E 165 ? 0.7424 0.8648 0.6922 0.1270 0.2107 -0.0009 163 SER E OG 8564 N N . TYR E 166 ? 0.7184 0.8194 0.6520 0.0269 0.1784 -0.0171 164 TYR E N 8565 C CA . TYR E 166 ? 0.7379 0.8264 0.6498 0.0015 0.1729 -0.0247 164 TYR E CA 8566 C C . TYR E 166 ? 0.7725 0.8415 0.6621 -0.0029 0.1838 -0.0276 164 TYR E C 8567 O O . TYR E 166 ? 0.7575 0.8440 0.6620 0.0027 0.1823 -0.0241 164 TYR E O 8568 C CB . TYR E 166 ? 0.7007 0.8260 0.6344 -0.0063 0.1491 -0.0240 164 TYR E CB 8569 C CG . TYR E 166 ? 0.7159 0.8408 0.6275 -0.0246 0.1396 -0.0317 164 TYR E CG 8570 C CD1 . TYR E 166 ? 0.7378 0.8568 0.6321 -0.0437 0.1396 -0.0431 164 TYR E CD1 8571 C CD2 . TYR E 166 ? 0.7164 0.8469 0.6206 -0.0232 0.1321 -0.0291 164 TYR E CD2 8572 C CE1 . TYR E 166 ? 0.7543 0.8863 0.6305 -0.0594 0.1276 -0.0531 164 TYR E CE1 8573 C CE2 . TYR E 166 ? 0.7379 0.8707 0.6161 -0.0335 0.1210 -0.0356 164 TYR E CE2 8574 C CZ . TYR E 166 ? 0.7535 0.8936 0.6207 -0.0508 0.1165 -0.0482 164 TYR E CZ 8575 O OH . TYR E 166 ? 0.7757 0.9312 0.6194 -0.0601 0.1021 -0.0575 164 TYR E OH 8576 N N . ASN E 167 ? 0.8287 0.8574 0.6786 -0.0159 0.1973 -0.0356 165 ASN E N 8577 C CA . ASN E 167 ? 0.8737 0.8760 0.6930 -0.0223 0.2088 -0.0398 165 ASN E CA 8578 C C . ASN E 167 ? 0.8679 0.8826 0.6729 -0.0425 0.1899 -0.0468 165 ASN E C 8579 O O . ASN E 167 ? 0.8756 0.8960 0.6701 -0.0610 0.1798 -0.0568 165 ASN E O 8580 C CB . ASN E 167 ? 0.9490 0.8947 0.7242 -0.0259 0.2349 -0.0461 165 ASN E CB 8581 C CG . ASN E 167 ? 1.0131 0.9247 0.7511 -0.0314 0.2501 -0.0508 165 ASN E CG 8582 O OD1 . ASN E 167 ? 1.0142 0.9344 0.7405 -0.0467 0.2374 -0.0559 165 ASN E OD1 8583 N ND2 . ASN E 167 ? 1.0799 0.9494 0.7936 -0.0153 0.2787 -0.0485 165 ASN E ND2 8584 N N . ASN E 168 ? 0.8576 0.8779 0.6599 -0.0379 0.1865 -0.0426 166 ASN E N 8585 C CA . ASN E 168 ? 0.8636 0.8915 0.6429 -0.0477 0.1686 -0.0466 166 ASN E CA 8586 C C . ASN E 168 ? 0.9123 0.9082 0.6424 -0.0649 0.1752 -0.0594 166 ASN E C 8587 O O . ASN E 168 ? 0.9470 0.9079 0.6472 -0.0634 0.1922 -0.0592 166 ASN E O 8588 C CB . ASN E 168 ? 0.8598 0.8871 0.6385 -0.0364 0.1694 -0.0372 166 ASN E CB 8589 C CG . ASN E 168 ? 0.8807 0.9103 0.6270 -0.0371 0.1507 -0.0377 166 ASN E CG 8590 O OD1 . ASN E 168 ? 0.8916 0.9370 0.6226 -0.0454 0.1333 -0.0468 166 ASN E OD1 8591 N ND2 . ASN E 168 ? 0.8927 0.9073 0.6255 -0.0276 0.1556 -0.0291 166 ASN E ND2 8592 N N . THR E 169 ? 0.9161 0.9266 0.6380 -0.0838 0.1631 -0.0727 167 THR E N 8593 C CA . THR E 169 ? 0.9675 0.9540 0.6421 -0.1069 0.1674 -0.0901 167 THR E CA 8594 C C . THR E 169 ? 0.9841 0.9912 0.6308 -0.1075 0.1447 -0.0948 167 THR E C 8595 O O . THR E 169 ? 1.0339 1.0233 0.6361 -0.1249 0.1458 -0.1097 167 THR E O 8596 C CB . THR E 169 ? 0.9775 0.9744 0.6539 -0.1338 0.1672 -0.1076 167 THR E CB 8597 O OG1 . THR E 169 ? 0.9368 0.9987 0.6493 -0.1344 0.1394 -0.1097 167 THR E OG1 8598 C CG2 . THR E 169 ? 0.9779 0.9366 0.6628 -0.1298 0.1942 -0.1023 167 THR E CG2 8599 N N . ASN E 170 ? 0.9483 0.9879 0.6144 -0.0867 0.1253 -0.0823 168 ASN E N 8600 C CA . ASN E 170 ? 0.9713 1.0278 0.6045 -0.0774 0.1031 -0.0832 168 ASN E CA 8601 C C . ASN E 170 ? 1.0079 1.0119 0.5970 -0.0656 0.1188 -0.0739 168 ASN E C 8602 O O . ASN E 170 ? 1.0020 0.9693 0.5998 -0.0627 0.1454 -0.0652 168 ASN E O 8603 C CB . ASN E 170 ? 0.9348 1.0367 0.5965 -0.0558 0.0800 -0.0724 168 ASN E CB 8604 C CG . ASN E 170 ? 0.8936 1.0478 0.6028 -0.0661 0.0680 -0.0805 168 ASN E CG 8605 O OD1 . ASN E 170 ? 0.9074 1.0845 0.6161 -0.0910 0.0640 -0.1003 168 ASN E OD1 8606 N ND2 . ASN E 170 ? 0.8485 1.0190 0.5959 -0.0499 0.0648 -0.0670 168 ASN E ND2 8607 N N . GLN E 171 ? 1.0485 1.0524 0.5894 -0.0573 0.1027 -0.0762 169 GLN E N 8608 C CA . GLN E 171 ? 1.0979 1.0451 0.5843 -0.0474 0.1189 -0.0687 169 GLN E CA 8609 C C . GLN E 171 ? 1.0920 1.0196 0.5739 -0.0221 0.1241 -0.0485 169 GLN E C 8610 O O . GLN E 171 ? 1.1354 1.0095 0.5752 -0.0160 0.1449 -0.0412 169 GLN E O 8611 C CB . GLN E 171 ? 1.1624 1.1105 0.5858 -0.0491 0.1004 -0.0816 169 GLN E CB 8612 C CG . GLN E 171 ? 1.1847 1.1378 0.5977 -0.0815 0.1018 -0.1056 169 GLN E CG 8613 C CD . GLN E 171 ? 1.1981 1.0892 0.6052 -0.0964 0.1404 -0.1057 169 GLN E CD 8614 O OE1 . GLN E 171 ? 1.1890 1.0785 0.6162 -0.1185 0.1523 -0.1172 169 GLN E OE1 8615 N NE2 . GLN E 171 ? 1.2269 1.0641 0.6031 -0.0827 0.1632 -0.0928 169 GLN E NE2 8616 N N . GLU E 172 ? 1.0444 1.0093 0.5652 -0.0097 0.1090 -0.0407 170 GLU E N 8617 C CA . GLU E 172 ? 1.0484 0.9893 0.5587 0.0116 0.1153 -0.0235 170 GLU E CA 8618 C C . GLU E 172 ? 0.9900 0.9351 0.5598 0.0048 0.1333 -0.0171 170 GLU E C 8619 O O . GLU E 172 ? 0.9442 0.9165 0.5634 -0.0096 0.1359 -0.0239 170 GLU E O 8620 C CB . GLU E 172 ? 1.0558 1.0311 0.5530 0.0368 0.0846 -0.0188 170 GLU E CB 8621 C CG . GLU E 172 ? 1.1090 1.1022 0.5530 0.0480 0.0592 -0.0277 170 GLU E CG 8622 C CD . GLU E 172 ? 1.0780 1.1446 0.5593 0.0293 0.0347 -0.0484 170 GLU E CD 8623 O OE1 . GLU E 172 ? 1.0365 1.1119 0.5641 0.0004 0.0471 -0.0577 170 GLU E OE1 8624 O OE2 . GLU E 172 ? 1.1025 1.2185 0.5636 0.0439 0.0043 -0.0564 170 GLU E OE2 8625 N N . ASP E 173 ? 0.9994 0.9143 0.5581 0.0152 0.1470 -0.0052 171 ASP E N 8626 C CA . ASP E 173 ? 0.9493 0.8752 0.5617 0.0081 0.1609 -0.0016 171 ASP E CA 8627 C C . ASP E 173 ? 0.8983 0.8725 0.5511 0.0161 0.1361 -0.0001 171 ASP E C 8628 O O . ASP E 173 ? 0.9142 0.9017 0.5433 0.0335 0.1134 0.0028 171 ASP E O 8629 C CB . ASP E 173 ? 0.9900 0.8651 0.5710 0.0108 0.1857 0.0069 171 ASP E CB 8630 C CG . ASP E 173 ? 1.0352 0.8640 0.5844 -0.0008 0.2174 0.0043 171 ASP E CG 8631 O OD1 . ASP E 173 ? 1.0336 0.8686 0.5852 -0.0083 0.2199 -0.0030 171 ASP E OD1 8632 O OD2 . ASP E 173 ? 1.0782 0.8597 0.5963 -0.0039 0.2434 0.0089 171 ASP E OD2 8633 N N . LEU E 174 ? 0.8403 0.8433 0.5524 0.0060 0.1408 -0.0023 172 LEU E N 8634 C CA . LEU E 174 ? 0.7938 0.8368 0.5444 0.0122 0.1221 -0.0005 172 LEU E CA 8635 C C . LEU E 174 ? 0.7799 0.8130 0.5482 0.0124 0.1343 0.0053 172 LEU E C 8636 O O . LEU E 174 ? 0.7666 0.7978 0.5602 -0.0006 0.1540 0.0017 172 LEU E O 8637 C CB . LEU E 174 ? 0.7473 0.8284 0.5453 0.0011 0.1167 -0.0087 172 LEU E CB 8638 C CG . LEU E 174 ? 0.7379 0.8550 0.5411 0.0000 0.0942 -0.0160 172 LEU E CG 8639 C CD1 . LEU E 174 ? 0.7373 0.8789 0.5362 0.0175 0.0729 -0.0109 172 LEU E CD1 8640 C CD2 . LEU E 174 ? 0.7766 0.8834 0.5434 -0.0090 0.0928 -0.0257 172 LEU E CD2 8641 N N . LEU E 175 ? 0.7864 0.8164 0.5407 0.0275 0.1233 0.0125 173 LEU E N 8642 C CA . LEU E 175 ? 0.7750 0.7960 0.5451 0.0247 0.1335 0.0157 173 LEU E CA 8643 C C . LEU E 175 ? 0.7123 0.7841 0.5399 0.0227 0.1188 0.0124 173 LEU E C 8644 O O . LEU E 175 ? 0.6973 0.7940 0.5299 0.0361 0.0986 0.0149 173 LEU E O 8645 C CB . LEU E 175 ? 0.8264 0.8059 0.5429 0.0448 0.1334 0.0261 173 LEU E CB 8646 C CG . LEU E 175 ? 0.8318 0.7884 0.5516 0.0391 0.1479 0.0279 173 LEU E CG 8647 C CD1 . LEU E 175 ? 0.8478 0.7776 0.5708 0.0108 0.1792 0.0199 173 LEU E CD1 8648 C CD2 . LEU E 175 ? 0.8946 0.8012 0.5505 0.0657 0.1486 0.0401 173 LEU E CD2 8649 N N . VAL E 176 ? 0.6794 0.7690 0.5486 0.0077 0.1298 0.0062 174 VAL E N 8650 C CA . VAL E 176 ? 0.6287 0.7592 0.5453 0.0077 0.1187 0.0036 174 VAL E CA 8651 C C . VAL E 176 ? 0.6264 0.7531 0.5518 0.0048 0.1233 0.0040 174 VAL E C 8652 O O . VAL E 176 ? 0.6531 0.7545 0.5645 -0.0069 0.1421 0.0009 174 VAL E O 8653 C CB . VAL E 176 ? 0.6018 0.7563 0.5528 0.0001 0.1261 -0.0031 174 VAL E CB 8654 C CG1 . VAL E 176 ? 0.5623 0.7502 0.5497 0.0053 0.1148 -0.0039 174 VAL E CG1 8655 C CG2 . VAL E 176 ? 0.6179 0.7619 0.5496 -0.0006 0.1279 -0.0049 174 VAL E CG2 8656 N N . LEU E 177 ? 0.5996 0.7489 0.5454 0.0127 0.1087 0.0059 175 LEU E N 8657 C CA . LEU E 177 ? 0.6007 0.7450 0.5515 0.0099 0.1115 0.0052 175 LEU E CA 8658 C C . LEU E 177 ? 0.5567 0.7419 0.5505 0.0105 0.1011 0.0015 175 LEU E C 8659 O O . LEU E 177 ? 0.5339 0.7396 0.5412 0.0196 0.0889 0.0039 175 LEU E O 8660 C CB . LEU E 177 ? 0.6302 0.7464 0.5441 0.0267 0.1055 0.0145 175 LEU E CB 8661 C CG . LEU E 177 ? 0.6928 0.7536 0.5484 0.0319 0.1191 0.0202 175 LEU E CG 8662 C CD1 . LEU E 177 ? 0.7204 0.7688 0.5397 0.0617 0.1059 0.0314 175 LEU E CD1 8663 C CD2 . LEU E 177 ? 0.7307 0.7488 0.5655 0.0139 0.1435 0.0155 175 LEU E CD2 8664 N N . TRP E 178 ? 0.5525 0.7484 0.5641 -0.0004 0.1074 -0.0059 176 TRP E N 8665 C CA . TRP E 178 ? 0.5202 0.7517 0.5645 0.0037 0.0968 -0.0093 176 TRP E CA 8666 C C . TRP E 178 ? 0.5323 0.7642 0.5788 -0.0088 0.1015 -0.0177 176 TRP E C 8667 O O . TRP E 178 ? 0.5687 0.7688 0.5904 -0.0236 0.1163 -0.0216 176 TRP E O 8668 C CB . TRP E 178 ? 0.4979 0.7640 0.5715 0.0062 0.0972 -0.0140 176 TRP E CB 8669 C CG . TRP E 178 ? 0.5063 0.7906 0.5947 -0.0074 0.1110 -0.0251 176 TRP E CG 8670 C CD1 . TRP E 178 ? 0.4965 0.8239 0.6149 -0.0128 0.1112 -0.0370 176 TRP E CD1 8671 C CD2 . TRP E 178 ? 0.5291 0.7957 0.6043 -0.0181 0.1274 -0.0273 176 TRP E CD2 8672 N NE1 . TRP E 178 ? 0.5089 0.8534 0.6393 -0.0279 0.1275 -0.0481 176 TRP E NE1 8673 C CE2 . TRP E 178 ? 0.5303 0.8330 0.6328 -0.0317 0.1393 -0.0414 176 TRP E CE2 8674 C CE3 . TRP E 178 ? 0.5522 0.7792 0.5939 -0.0172 0.1330 -0.0198 176 TRP E CE3 8675 C CZ2 . TRP E 178 ? 0.5539 0.8502 0.6523 -0.0461 0.1602 -0.0479 176 TRP E CZ2 8676 C CZ3 . TRP E 178 ? 0.5785 0.7919 0.6094 -0.0293 0.1523 -0.0246 176 TRP E CZ3 8677 C CH2 . TRP E 178 ? 0.5789 0.8248 0.6386 -0.0444 0.1674 -0.0382 176 TRP E CH2 8678 N N . GLY E 179 ? 0.5111 0.7733 0.5806 -0.0040 0.0909 -0.0214 177 GLY E N 8679 C CA . GLY E 179 ? 0.5245 0.7924 0.5957 -0.0183 0.0933 -0.0326 177 GLY E CA 8680 C C . GLY E 179 ? 0.5012 0.8192 0.6035 -0.0122 0.0807 -0.0404 177 GLY E C 8681 O O . GLY E 179 ? 0.4772 0.8172 0.5946 0.0073 0.0714 -0.0343 177 GLY E O 8682 N N . ILE E 180 ? 0.5176 0.8491 0.6227 -0.0290 0.0818 -0.0547 178 ILE E N 8683 C CA . ILE E 180 ? 0.5045 0.8879 0.6339 -0.0226 0.0676 -0.0647 178 ILE E CA 8684 C C . ILE E 180 ? 0.5252 0.8870 0.6331 -0.0302 0.0641 -0.0690 178 ILE E C 8685 O O . ILE E 180 ? 0.5588 0.8798 0.6404 -0.0524 0.0782 -0.0745 178 ILE E O 8686 C CB . ILE E 180 ? 0.5045 0.9515 0.6681 -0.0385 0.0707 -0.0856 178 ILE E CB 8687 C CG1 . ILE E 180 ? 0.4957 1.0046 0.6811 -0.0262 0.0520 -0.0969 178 ILE E CG1 8688 C CG2 . ILE E 180 ? 0.5388 0.9703 0.6928 -0.0788 0.0906 -0.1031 178 ILE E CG2 8689 C CD1 . ILE E 180 ? 0.4896 1.0814 0.7167 -0.0290 0.0503 -0.1158 178 ILE E CD1 8690 N N . HIS E 181 ? 0.5149 0.8956 0.6263 -0.0105 0.0481 -0.0662 179 HIS E N 8691 C CA . HIS E 181 ? 0.5370 0.8965 0.6255 -0.0147 0.0444 -0.0700 179 HIS E CA 8692 C C . HIS E 181 ? 0.5496 0.9623 0.6528 -0.0301 0.0359 -0.0936 179 HIS E C 8693 O O . HIS E 181 ? 0.5322 1.0037 0.6605 -0.0128 0.0211 -0.0982 179 HIS E O 8694 C CB . HIS E 181 ? 0.5248 0.8673 0.6020 0.0150 0.0344 -0.0529 179 HIS E CB 8695 C CG . HIS E 181 ? 0.5494 0.8630 0.5990 0.0135 0.0331 -0.0545 179 HIS E CG 8696 N ND1 . HIS E 181 ? 0.5519 0.8814 0.5965 0.0293 0.0204 -0.0556 179 HIS E ND1 8697 C CD2 . HIS E 181 ? 0.5803 0.8441 0.5992 0.0006 0.0450 -0.0547 179 HIS E CD2 8698 C CE1 . HIS E 181 ? 0.5787 0.8720 0.5941 0.0236 0.0241 -0.0573 179 HIS E CE1 8699 N NE2 . HIS E 181 ? 0.5971 0.8495 0.5964 0.0069 0.0396 -0.0566 179 HIS E NE2 8700 N N . HIS E 182 ? 0.5872 0.9779 0.6703 -0.0616 0.0464 -0.1096 180 HIS E N 8701 C CA . HIS E 182 ? 0.6067 1.0485 0.7002 -0.0844 0.0392 -0.1373 180 HIS E CA 8702 C C . HIS E 182 ? 0.6273 1.0447 0.6900 -0.0755 0.0292 -0.1364 180 HIS E C 8703 O O . HIS E 182 ? 0.6638 1.0131 0.6861 -0.0896 0.0438 -0.1346 180 HIS E O 8704 C CB . HIS E 182 ? 0.6468 1.0737 0.7313 -0.1332 0.0624 -0.1603 180 HIS E CB 8705 C CG . HIS E 182 ? 0.6349 1.0850 0.7469 -0.1459 0.0757 -0.1640 180 HIS E CG 8706 N ND1 . HIS E 182 ? 0.6012 1.1407 0.7643 -0.1368 0.0635 -0.1733 180 HIS E ND1 8707 C CD2 . HIS E 182 ? 0.6588 1.0518 0.7495 -0.1642 0.1018 -0.1593 180 HIS E CD2 8708 C CE1 . HIS E 182 ? 0.6014 1.1389 0.7771 -0.1517 0.0823 -0.1749 180 HIS E CE1 8709 N NE2 . HIS E 182 ? 0.6370 1.0846 0.7677 -0.1693 0.1055 -0.1665 180 HIS E NE2 8710 N N . PRO E 183 ? 0.6128 1.0799 0.6877 -0.0490 0.0061 -0.1368 181 PRO E N 8711 C CA . PRO E 183 ? 0.6361 1.0750 0.6767 -0.0382 -0.0022 -0.1346 181 PRO E CA 8712 C C . PRO E 183 ? 0.6797 1.1341 0.7054 -0.0742 -0.0029 -0.1649 181 PRO E C 8713 O O . PRO E 183 ? 0.6941 1.1838 0.7383 -0.1115 0.0047 -0.1897 181 PRO E O 8714 C CB . PRO E 183 ? 0.6152 1.0980 0.6669 0.0041 -0.0242 -0.1247 181 PRO E CB 8715 C CG . PRO E 183 ? 0.5845 1.1212 0.6764 0.0153 -0.0274 -0.1236 181 PRO E CG 8716 C CD . PRO E 183 ? 0.5853 1.1319 0.6979 -0.0249 -0.0115 -0.1396 181 PRO E CD 8717 N N . ASN E 184 ? 0.7064 1.1335 0.6968 -0.0655 -0.0100 -0.1646 182 ASN E N 8718 C CA . ASN E 184 ? 0.7570 1.1866 0.7224 -0.1009 -0.0095 -0.1938 182 ASN E CA 8719 C C . ASN E 184 ? 0.7578 1.2849 0.7447 -0.0961 -0.0385 -0.2173 182 ASN E C 8720 O O . ASN E 184 ? 0.7858 1.3633 0.7819 -0.1362 -0.0406 -0.2523 182 ASN E O 8721 C CB . ASN E 184 ? 0.7941 1.1382 0.7032 -0.0935 -0.0002 -0.1822 182 ASN E CB 8722 C CG . ASN E 184 ? 0.7933 1.0510 0.6812 -0.0844 0.0242 -0.1557 182 ASN E CG 8723 O OD1 . ASN E 184 ? 0.7539 1.0167 0.6691 -0.0689 0.0272 -0.1380 182 ASN E OD1 8724 N ND2 . ASN E 184 ? 0.8417 1.0216 0.6782 -0.0911 0.0414 -0.1534 182 ASN E ND2 8725 N N . ASP E 185 ? 0.7344 1.2873 0.7253 -0.0468 -0.0595 -0.1991 183 ASP E N 8726 C CA . ASP E 185 ? 0.7417 1.3844 0.7439 -0.0274 -0.0897 -0.2162 183 ASP E CA 8727 C C . ASP E 185 ? 0.7111 1.3777 0.7256 0.0306 -0.1036 -0.1905 183 ASP E C 8728 O O . ASP E 185 ? 0.6840 1.2957 0.6985 0.0489 -0.0888 -0.1621 183 ASP E O 8729 C CB . ASP E 185 ? 0.7900 1.4083 0.7426 -0.0291 -0.0994 -0.2265 183 ASP E CB 8730 C CG . ASP E 185 ? 0.7992 1.3115 0.7045 -0.0062 -0.0848 -0.1954 183 ASP E CG 8731 O OD1 . ASP E 185 ? 0.7682 1.2523 0.6788 0.0298 -0.0802 -0.1649 183 ASP E OD1 8732 O OD2 . ASP E 185 ? 0.8426 1.3008 0.7046 -0.0259 -0.0762 -0.2033 183 ASP E OD2 8733 N N . ALA E 186 ? 0.7227 1.4699 0.7429 0.0599 -0.1310 -0.2019 184 ALA E N 8734 C CA . ALA E 186 ? 0.7127 1.4747 0.7305 0.1202 -0.1422 -0.1782 184 ALA E CA 8735 C C . ALA E 186 ? 0.7276 1.3913 0.6920 0.1533 -0.1327 -0.1459 184 ALA E C 8736 O O . ALA E 186 ? 0.7182 1.3531 0.6759 0.1904 -0.1258 -0.1204 184 ALA E O 8737 C CB . ALA E 186 ? 0.7363 1.6039 0.7608 0.1501 -0.1745 -0.1980 184 ALA E CB 8738 N N . ALA E 187 ? 0.7559 1.3669 0.6804 0.1377 -0.1292 -0.1487 185 ALA E N 8739 C CA . ALA E 187 ? 0.7738 1.2949 0.6487 0.1639 -0.1171 -0.1217 185 ALA E CA 8740 C C . ALA E 187 ? 0.7391 1.1906 0.6250 0.1546 -0.0890 -0.0983 185 ALA E C 8741 O O . ALA E 187 ? 0.7366 1.1462 0.6072 0.1847 -0.0788 -0.0741 185 ALA E O 8742 C CB . ALA E 187 ? 0.8156 1.3012 0.6471 0.1468 -0.1184 -0.1331 185 ALA E CB 8743 N N . GLU E 188 ? 0.7198 1.1583 0.6279 0.1127 -0.0755 -0.1071 186 GLU E N 8744 C CA . GLU E 188 ? 0.6903 1.0736 0.6096 0.1045 -0.0521 -0.0878 186 GLU E CA 8745 C C . GLU E 188 ? 0.6524 1.0645 0.6074 0.1184 -0.0509 -0.0777 186 GLU E C 8746 O O . GLU E 188 ? 0.6349 1.0058 0.5895 0.1301 -0.0367 -0.0571 186 GLU E O 8747 C CB . GLU E 188 ? 0.6939 1.0540 0.6183 0.0619 -0.0379 -0.0998 186 GLU E CB 8748 C CG . GLU E 188 ? 0.6832 0.9760 0.6008 0.0608 -0.0154 -0.0793 186 GLU E CG 8749 C CD . GLU E 188 ? 0.7108 0.9462 0.5884 0.0748 -0.0069 -0.0678 186 GLU E CD 8750 O OE1 . GLU E 188 ? 0.7508 0.9718 0.5966 0.0644 -0.0094 -0.0811 186 GLU E OE1 8751 O OE2 . GLU E 188 ? 0.6963 0.9023 0.5740 0.0941 0.0037 -0.0472 186 GLU E OE2 8752 N N . GLN E 189 ? 0.6426 1.1285 0.6281 0.1155 -0.0650 -0.0945 187 GLN E N 8753 C CA . GLN E 189 ? 0.6156 1.1341 0.6308 0.1340 -0.0649 -0.0867 187 GLN E CA 8754 C C . GLN E 189 ? 0.6285 1.1163 0.6145 0.1805 -0.0641 -0.0639 187 GLN E C 8755 O O . GLN E 189 ? 0.6127 1.0636 0.6010 0.1883 -0.0486 -0.0464 187 GLN E O 8756 C CB . GLN E 189 ? 0.6143 1.2297 0.6643 0.1303 -0.0824 -0.1112 187 GLN E CB 8757 C CG . GLN E 189 ? 0.6002 1.2588 0.6739 0.1625 -0.0854 -0.1038 187 GLN E CG 8758 C CD . GLN E 189 ? 0.5683 1.1949 0.6642 0.1482 -0.0644 -0.0918 187 GLN E CD 8759 O OE1 . GLN E 189 ? 0.5538 1.1508 0.6590 0.1095 -0.0508 -0.0956 187 GLN E OE1 8760 N NE2 . GLN E 189 ? 0.5653 1.1935 0.6630 0.1816 -0.0607 -0.0773 187 GLN E NE2 8761 N N . THR E 190 ? 0.6648 1.1628 0.6172 0.2096 -0.0790 -0.0655 188 THR E N 8762 C CA . THR E 190 ? 0.6957 1.1551 0.6064 0.2566 -0.0751 -0.0446 188 THR E CA 8763 C C . THR E 190 ? 0.7018 1.0698 0.5812 0.2536 -0.0509 -0.0243 188 THR E C 8764 O O . THR E 190 ? 0.7192 1.0430 0.5745 0.2779 -0.0358 -0.0064 188 THR E O 8765 C CB . THR E 190 ? 0.7448 1.2335 0.6172 0.2918 -0.0973 -0.0512 188 THR E CB 8766 O OG1 . THR E 190 ? 0.7579 1.2382 0.6148 0.2669 -0.1039 -0.0643 188 THR E OG1 8767 C CG2 . THR E 190 ? 0.7434 1.3351 0.6470 0.3086 -0.1215 -0.0693 188 THR E CG2 8768 N N . LYS E 191 ? 0.6929 1.0329 0.5708 0.2237 -0.0449 -0.0284 189 LYS E N 8769 C CA . LYS E 191 ? 0.6977 0.9653 0.5530 0.2202 -0.0222 -0.0122 189 LYS E CA 8770 C C . LYS E 191 ? 0.6601 0.9104 0.5456 0.2045 -0.0040 -0.0026 189 LYS E C 8771 O O . LYS E 191 ? 0.6695 0.8736 0.5385 0.2112 0.0151 0.0110 189 LYS E O 8772 C CB . LYS E 191 ? 0.7043 0.9501 0.5488 0.1973 -0.0200 -0.0194 189 LYS E CB 8773 C CG . LYS E 191 ? 0.7228 0.9035 0.5377 0.2029 0.0016 -0.0044 189 LYS E CG 8774 C CD . LYS E 191 ? 0.7103 0.8691 0.5345 0.1771 0.0128 -0.0067 189 LYS E CD 8775 C CE . LYS E 191 ? 0.7454 0.8944 0.5383 0.1715 0.0051 -0.0186 189 LYS E CE 8776 N NZ . LYS E 191 ? 0.7506 0.8579 0.5358 0.1586 0.0233 -0.0150 189 LYS E NZ 8777 N N . LEU E 192 ? 0.6225 0.9095 0.5495 0.1814 -0.0086 -0.0116 190 LEU E N 8778 C CA . LEU E 192 ? 0.5910 0.8659 0.5441 0.1668 0.0056 -0.0043 190 LEU E CA 8779 C C . LEU E 192 ? 0.5890 0.8761 0.5491 0.1838 0.0078 0.0011 190 LEU E C 8780 O O . LEU E 192 ? 0.5852 0.8419 0.5441 0.1827 0.0239 0.0112 190 LEU E O 8781 C CB . LEU E 192 ? 0.5645 0.8597 0.5476 0.1360 0.0036 -0.0148 190 LEU E CB 8782 C CG . LEU E 192 ? 0.5748 0.8433 0.5444 0.1193 0.0077 -0.0184 190 LEU E CG 8783 C CD1 . LEU E 192 ? 0.5664 0.8466 0.5529 0.0914 0.0085 -0.0301 190 LEU E CD1 8784 C CD2 . LEU E 192 ? 0.5727 0.7996 0.5334 0.1231 0.0237 -0.0043 190 LEU E CD2 8785 N N . TYR E 193 ? 0.5955 0.9301 0.5625 0.1990 -0.0075 -0.0073 191 TYR E N 8786 C CA . TYR E 193 ? 0.6023 0.9499 0.5708 0.2229 -0.0052 -0.0021 191 TYR E CA 8787 C C . TYR E 193 ? 0.6421 1.0167 0.5840 0.2626 -0.0204 -0.0040 191 TYR E C 8788 O O . TYR E 193 ? 0.6413 1.0747 0.5982 0.2604 -0.0410 -0.0200 191 TYR E O 8789 C CB . TYR E 193 ? 0.5665 0.9621 0.5809 0.2033 -0.0083 -0.0123 191 TYR E CB 8790 C CG . TYR E 193 ? 0.5345 0.9242 0.5732 0.1627 -0.0037 -0.0185 191 TYR E CG 8791 C CD1 . TYR E 193 ? 0.5216 0.8663 0.5586 0.1488 0.0118 -0.0079 191 TYR E CD1 8792 C CD2 . TYR E 193 ? 0.5262 0.9540 0.5844 0.1390 -0.0135 -0.0360 191 TYR E CD2 8793 C CE1 . TYR E 193 ? 0.5031 0.8401 0.5541 0.1205 0.0156 -0.0116 191 TYR E CE1 8794 C CE2 . TYR E 193 ? 0.5133 0.9209 0.5802 0.1063 -0.0051 -0.0397 191 TYR E CE2 8795 C CZ . TYR E 193 ? 0.5023 0.8639 0.5638 0.1012 0.0085 -0.0259 191 TYR E CZ 8796 O OH . TYR E 193 ? 0.4972 0.8370 0.5599 0.0773 0.0165 -0.0277 191 TYR E OH 8797 N N . GLN E 194 ? 0.7236 1.3625 0.8871 0.0688 0.0311 0.0209 192 GLN E N 8798 C CA . GLN E 194 ? 0.7610 1.3923 0.8986 0.0527 0.0170 0.0479 192 GLN E CA 8799 C C . GLN E 194 ? 0.7521 1.3127 0.9059 0.0948 0.0107 0.0428 192 GLN E C 8800 O O . GLN E 194 ? 0.7512 1.3520 0.9069 0.1029 0.0069 0.0411 192 GLN E O 8801 C CB . GLN E 194 ? 0.8482 1.4264 0.9225 -0.0025 -0.0008 0.0970 192 GLN E CB 8802 C CG . GLN E 194 ? 0.9080 1.4932 0.9383 -0.0251 -0.0172 0.1317 192 GLN E CG 8803 C CD . GLN E 194 ? 0.8829 1.6234 0.9197 -0.0524 -0.0065 0.1205 192 GLN E CD 8804 O OE1 . GLN E 194 ? 0.8722 1.7055 0.9088 -0.0883 0.0047 0.1096 192 GLN E OE1 8805 N NE2 . GLN E 194 ? 0.8744 1.6604 0.9177 -0.0339 -0.0106 0.1187 192 GLN E NE2 8806 N N . ASN E 195 ? 0.7450 1.2196 0.9110 0.1196 0.0100 0.0368 193 ASN E N 8807 C CA . ASN E 195 ? 0.7406 1.1678 0.9211 0.1565 0.0036 0.0279 193 ASN E CA 8808 C C . ASN E 195 ? 0.6871 1.1734 0.9061 0.1775 0.0210 -0.0115 193 ASN E C 8809 O O . ASN E 195 ? 0.6551 1.1636 0.8923 0.1807 0.0391 -0.0382 193 ASN E O 8810 C CB . ASN E 195 ? 0.7446 1.0874 0.9311 0.1748 0.0012 0.0239 193 ASN E CB 8811 C CG . ASN E 195 ? 0.8236 1.0783 0.9616 0.1612 -0.0218 0.0586 193 ASN E CG 8812 O OD1 . ASN E 195 ? 0.8528 1.0363 0.9851 0.1901 -0.0350 0.0568 193 ASN E OD1 8813 N ND2 . ASN E 195 ? 0.8711 1.1293 0.9674 0.1149 -0.0274 0.0875 193 ASN E ND2 8814 N N . PRO E 196 ? 0.6906 1.1988 0.9142 0.1925 0.0140 -0.0172 194 PRO E N 8815 C CA . PRO E 196 ? 0.6552 1.2191 0.9068 0.1993 0.0309 -0.0575 194 PRO E CA 8816 C C . PRO E 196 ? 0.6345 1.1568 0.9067 0.2105 0.0457 -0.0874 194 PRO E C 8817 O O . PRO E 196 ? 0.6240 1.1441 0.9021 0.2053 0.0647 -0.1159 194 PRO E O 8818 C CB . PRO E 196 ? 0.6736 1.2874 0.9194 0.2082 0.0160 -0.0516 194 PRO E CB 8819 C CG . PRO E 196 ? 0.7230 1.2730 0.9395 0.2253 -0.0102 -0.0140 194 PRO E CG 8820 C CD . PRO E 196 ? 0.7433 1.2257 0.9375 0.2047 -0.0121 0.0125 194 PRO E CD 8821 N N . THR E 197 ? 0.6418 1.1290 0.9168 0.2264 0.0357 -0.0816 195 THR E N 8822 C CA . THR E 197 ? 0.6275 1.0874 0.9179 0.2296 0.0492 -0.1069 195 THR E CA 8823 C C . THR E 197 ? 0.6338 1.0263 0.9196 0.2407 0.0417 -0.0889 195 THR E C 8824 O O . THR E 197 ? 0.6615 1.0284 0.9339 0.2563 0.0198 -0.0665 195 THR E O 8825 C CB . THR E 197 ? 0.6275 1.1429 0.9312 0.2381 0.0463 -0.1299 195 THR E CB 8826 O OG1 . THR E 197 ? 0.6531 1.1743 0.9477 0.2701 0.0183 -0.1085 195 THR E OG1 8827 C CG2 . THR E 197 ? 0.6227 1.2116 0.9311 0.2186 0.0575 -0.1555 195 THR E CG2 8828 N N . THR E 198 ? 0.6213 0.9775 0.9104 0.2339 0.0582 -0.0994 196 THR E N 8829 C CA . THR E 198 ? 0.6240 0.9281 0.9096 0.2404 0.0539 -0.0853 196 THR E CA 8830 C C . THR E 198 ? 0.6167 0.9019 0.9111 0.2419 0.0664 -0.1046 196 THR E C 8831 O O . THR E 198 ? 0.6168 0.9245 0.9146 0.2307 0.0794 -0.1275 196 THR E O 8832 C CB . THR E 198 ? 0.6216 0.9161 0.8960 0.2314 0.0594 -0.0732 196 THR E CB 8833 O OG1 . THR E 198 ? 0.6167 0.9100 0.8886 0.2328 0.0781 -0.0936 196 THR E OG1 8834 C CG2 . THR E 198 ? 0.6330 0.9646 0.8949 0.2189 0.0491 -0.0550 196 THR E CG2 8835 N N . TYR E 199 ? 0.6181 0.8666 0.9114 0.2487 0.0630 -0.0959 197 TYR E N 8836 C CA . TYR E 199 ? 0.6142 0.8517 0.9128 0.2485 0.0734 -0.1104 197 TYR E CA 8837 C C . TYR E 199 ? 0.6140 0.8161 0.9056 0.2511 0.0752 -0.0984 197 TYR E C 8838 O O . TYR E 199 ? 0.6178 0.8111 0.9030 0.2508 0.0664 -0.0817 197 TYR E O 8839 C CB . TYR E 199 ? 0.6180 0.8816 0.9307 0.2652 0.0600 -0.1236 197 TYR E CB 8840 C CG . TYR E 199 ? 0.6417 0.8688 0.9475 0.2876 0.0355 -0.1084 197 TYR E CG 8841 C CD1 . TYR E 199 ? 0.6713 0.8873 0.9617 0.2985 0.0154 -0.0922 197 TYR E CD1 8842 C CD2 . TYR E 199 ? 0.6499 0.8439 0.9545 0.2941 0.0317 -0.1096 197 TYR E CD2 8843 C CE1 . TYR E 199 ? 0.7243 0.8767 0.9884 0.3124 -0.0087 -0.0751 197 TYR E CE1 8844 C CE2 . TYR E 199 ? 0.6942 0.8340 0.9800 0.3079 0.0088 -0.0988 197 TYR E CE2 8845 C CZ . TYR E 199 ? 0.7393 0.8479 0.9996 0.3156 -0.0118 -0.0802 197 TYR E CZ 8846 O OH . TYR E 199 ? 0.8129 0.8390 1.0353 0.3233 -0.0364 -0.0664 197 TYR E OH 8847 N N . ILE E 200 ? 0.6153 0.8072 0.9042 0.2484 0.0871 -0.1072 198 ILE E N 8848 C CA . ILE E 200 ? 0.6154 0.7886 0.8990 0.2539 0.0884 -0.0989 198 ILE E CA 8849 C C . ILE E 200 ? 0.6155 0.7980 0.9065 0.2537 0.0914 -0.1120 198 ILE E C 8850 O O . ILE E 200 ? 0.6279 0.8110 0.9059 0.2399 0.1061 -0.1191 198 ILE E O 8851 C CB . ILE E 200 ? 0.6293 0.7831 0.8882 0.2575 0.1009 -0.0922 198 ILE E CB 8852 C CG1 . ILE E 200 ? 0.6302 0.7962 0.8837 0.2612 0.0983 -0.0881 198 ILE E CG1 8853 C CG2 . ILE E 200 ? 0.6269 0.7843 0.8819 0.2678 0.0999 -0.0847 198 ILE E CG2 8854 C CD1 . ILE E 200 ? 0.6551 0.8098 0.8813 0.2808 0.1053 -0.0883 198 ILE E CD1 8855 N N . SER E 201 ? 0.6141 0.8006 0.9186 0.2653 0.0769 -0.1164 199 SER E N 8856 C CA . SER E 201 ? 0.6143 0.8259 0.9298 0.2707 0.0769 -0.1357 199 SER E CA 8857 C C . SER E 201 ? 0.6142 0.8177 0.9247 0.2702 0.0802 -0.1309 199 SER E C 8858 O O . SER E 201 ? 0.6233 0.8068 0.9332 0.2742 0.0683 -0.1267 199 SER E O 8859 C CB . SER E 201 ? 0.6288 0.8493 0.9576 0.2954 0.0547 -0.1532 199 SER E CB 8860 O OG . SER E 201 ? 0.6340 0.8652 0.9638 0.3024 0.0470 -0.1531 199 SER E OG 8861 N N . VAL E 202 ? 0.6151 0.8336 0.9146 0.2603 0.0964 -0.1309 200 VAL E N 8862 C CA . VAL E 202 ? 0.6152 0.8430 0.9089 0.2626 0.0999 -0.1281 200 VAL E CA 8863 C C . VAL E 202 ? 0.6141 0.8893 0.9198 0.2599 0.1017 -0.1511 200 VAL E C 8864 O O . VAL E 202 ? 0.6191 0.9238 0.9238 0.2464 0.1093 -0.1620 200 VAL E O 8865 C CB . VAL E 202 ? 0.6347 0.8400 0.8934 0.2605 0.1139 -0.1064 200 VAL E CB 8866 C CG1 . VAL E 202 ? 0.6355 0.8640 0.8876 0.2701 0.1145 -0.1022 200 VAL E CG1 8867 C CG2 . VAL E 202 ? 0.6394 0.8145 0.8868 0.2687 0.1122 -0.0928 200 VAL E CG2 8868 N N . GLY E 203 ? 0.6109 0.9061 0.9270 0.2688 0.0951 -0.1627 201 GLY E N 8869 C CA . GLY E 203 ? 0.6109 0.9658 0.9416 0.2714 0.0946 -0.1916 201 GLY E CA 8870 C C . GLY E 203 ? 0.6108 0.9914 0.9431 0.2742 0.0942 -0.1994 201 GLY E C 8871 O O . GLY E 203 ? 0.6161 0.9693 0.9516 0.2808 0.0832 -0.2019 201 GLY E O 8872 N N . THR E 204 ? 0.6120 1.0496 0.9368 0.2620 0.1070 -0.2033 202 THR E N 8873 C CA . THR E 204 ? 0.6108 1.0976 0.9401 0.2646 0.1071 -0.2174 202 THR E CA 8874 C C . THR E 204 ? 0.6103 1.1831 0.9570 0.2636 0.1077 -0.2544 202 THR E C 8875 O O . THR E 204 ? 0.6098 1.2055 0.9682 0.2657 0.1050 -0.2721 202 THR E O 8876 C CB . THR E 204 ? 0.6223 1.1109 0.9161 0.2537 0.1216 -0.1828 202 THR E CB 8877 O OG1 . THR E 204 ? 0.6487 1.1389 0.9090 0.2306 0.1364 -0.1639 202 THR E OG1 8878 C CG2 . THR E 204 ? 0.6248 1.0537 0.9028 0.2639 0.1194 -0.1543 202 THR E CG2 8879 N N . SER E 205 ? 0.6107 1.2487 0.9603 0.2616 0.1108 -0.2703 203 SER E N 8880 C CA . SER E 205 ? 0.6107 1.3558 0.9761 0.2589 0.1128 -0.3090 203 SER E CA 8881 C C . SER E 205 ? 0.6222 1.4124 0.9621 0.2197 0.1320 -0.2910 203 SER E C 8882 O O . SER E 205 ? 0.6208 1.5073 0.9771 0.2133 0.1330 -0.3264 203 SER E O 8883 C CB . SER E 205 ? 0.6102 1.4223 0.9789 0.2592 0.1145 -0.3260 203 SER E CB 8884 O OG . SER E 205 ? 0.6189 1.4249 0.9498 0.2354 0.1304 -0.2802 203 SER E OG 8885 N N . THR E 206 ? 0.6462 1.3676 0.9398 0.1931 0.1460 -0.2392 204 THR E N 8886 C CA . THR E 206 ? 0.6866 1.4115 0.9350 0.1444 0.1643 -0.2158 204 THR E CA 8887 C C . THR E 206 ? 0.6947 1.3430 0.9348 0.1374 0.1650 -0.2026 204 THR E C 8888 O O . THR E 206 ? 0.7055 1.4018 0.9439 0.1061 0.1724 -0.2186 204 THR E O 8889 C CB . THR E 206 ? 0.7424 1.4155 0.9225 0.1212 0.1769 -0.1657 204 THR E CB 8890 O OG1 . THR E 206 ? 0.7496 1.3123 0.9120 0.1519 0.1705 -0.1329 204 THR E OG1 8891 C CG2 . THR E 206 ? 0.7366 1.4989 0.9216 0.1252 0.1773 -0.1767 204 THR E CG2 8892 N N . LEU E 207 ? 0.6906 1.2371 0.9262 0.1639 0.1576 -0.1775 205 LEU E N 8893 C CA . LEU E 207 ? 0.7042 1.1738 0.9254 0.1575 0.1591 -0.1615 205 LEU E CA 8894 C C . LEU E 207 ? 0.6623 1.1543 0.9355 0.1825 0.1444 -0.1926 205 LEU E C 8895 O O . LEU E 207 ? 0.6330 1.1472 0.9445 0.2178 0.1278 -0.2161 205 LEU E O 8896 C CB . LEU E 207 ? 0.7228 1.0906 0.9135 0.1791 0.1568 -0.1243 205 LEU E CB 8897 C CG . LEU E 207 ? 0.7488 1.0307 0.9138 0.1748 0.1591 -0.1065 205 LEU E CG 8898 C CD1 . LEU E 207 ? 0.8214 1.0674 0.9269 0.1246 0.1756 -0.0942 205 LEU E CD1 8899 C CD2 . LEU E 207 ? 0.7641 0.9770 0.9052 0.2092 0.1535 -0.0799 205 LEU E CD2 8900 N N . ASN E 208 ? 0.6744 1.1532 0.9395 0.1629 0.1494 -0.1925 206 ASN E N 8901 C CA . ASN E 208 ? 0.6474 1.1363 0.9499 0.1896 0.1344 -0.2134 206 ASN E CA 8902 C C . ASN E 208 ? 0.6701 1.1200 0.9482 0.1607 0.1446 -0.1998 206 ASN E C 8903 O O . ASN E 208 ? 0.6971 1.1941 0.9554 0.1160 0.1594 -0.2100 206 ASN E O 8904 C CB . ASN E 208 ? 0.6313 1.2363 0.9711 0.2056 0.1246 -0.2611 206 ASN E CB 8905 C CG . ASN E 208 ? 0.6184 1.2139 0.9898 0.2575 0.0991 -0.2810 206 ASN E CG 8906 O OD1 . ASN E 208 ? 0.6205 1.2379 1.0133 0.3000 0.0796 -0.3093 206 ASN E OD1 8907 N ND2 . ASN E 208 ? 0.6187 1.1728 0.9851 0.2554 0.0974 -0.2664 206 ASN E ND2 8908 N N . GLN E 209 ? 0.6659 1.0374 0.9421 0.1803 0.1376 -0.1797 207 GLN E N 8909 C CA . GLN E 209 ? 0.6926 1.0189 0.9430 0.1565 0.1466 -0.1687 207 GLN E CA 8910 C C . GLN E 209 ? 0.6641 0.9820 0.9433 0.1856 0.1313 -0.1720 207 GLN E C 8911 O O . GLN E 209 ? 0.6395 0.9455 0.9421 0.2214 0.1141 -0.1689 207 GLN E O 8912 C CB . GLN E 209 ? 0.7424 0.9680 0.9384 0.1469 0.1570 -0.1354 207 GLN E CB 8913 C CG . GLN E 209 ? 0.7221 0.9080 0.9265 0.1897 0.1454 -0.1171 207 GLN E CG 8914 C CD . GLN E 209 ? 0.7796 0.8794 0.9280 0.1963 0.1515 -0.0905 207 GLN E CD 8915 O OE1 . GLN E 209 ? 0.7713 0.8454 0.9224 0.2262 0.1438 -0.0822 207 GLN E OE1 8916 N NE2 . GLN E 209 ? 0.8508 0.9065 0.9409 0.1699 0.1638 -0.0779 207 GLN E NE2 8917 N N . ARG E 210 ? 0.6789 1.0008 0.9485 0.1633 0.1380 -0.1778 208 ARG E N 8918 C CA . ARG E 210 ? 0.6594 0.9811 0.9492 0.1852 0.1251 -0.1788 208 ARG E CA 8919 C C . ARG E 210 ? 0.6911 0.9577 0.9475 0.1590 0.1382 -0.1686 208 ARG E C 8920 O O . ARG E 210 ? 0.7189 1.0107 0.9588 0.1202 0.1510 -0.1849 208 ARG E O 8921 C CB . ARG E 210 ? 0.6442 1.0653 0.9645 0.1945 0.1153 -0.2104 208 ARG E CB 8922 C CG . ARG E 210 ? 0.6315 1.0554 0.9699 0.2299 0.0948 -0.2084 208 ARG E CG 8923 C CD . ARG E 210 ? 0.6299 1.0212 0.9802 0.2776 0.0696 -0.2007 208 ARG E CD 8924 N NE . ARG E 210 ? 0.6417 1.0307 0.9948 0.3107 0.0465 -0.1970 208 ARG E NE 8925 C CZ . ARG E 210 ? 0.6705 1.0152 1.0174 0.3513 0.0196 -0.1911 208 ARG E CZ 8926 N NH1 . ARG E 210 ? 0.6833 0.9896 1.0277 0.3628 0.0134 -0.1939 208 ARG E NH1 8927 N NH2 . ARG E 210 ? 0.7001 1.0310 1.0350 0.3786 -0.0021 -0.1820 208 ARG E NH2 8928 N N . LEU E 211 ? 0.6951 0.8939 0.9385 0.1789 0.1346 -0.1465 209 LEU E N 8929 C CA . LEU E 211 ? 0.7366 0.8760 0.9436 0.1665 0.1439 -0.1417 209 LEU E CA 8930 C C . LEU E 211 ? 0.7126 0.8860 0.9423 0.1738 0.1359 -0.1496 209 LEU E C 8931 O O . LEU E 211 ? 0.6725 0.8821 0.9353 0.1995 0.1195 -0.1437 209 LEU E O 8932 C CB . LEU E 211 ? 0.7578 0.8299 0.9379 0.1940 0.1423 -0.1207 209 LEU E CB 8933 C CG . LEU E 211 ? 0.7784 0.8248 0.9371 0.1988 0.1458 -0.1077 209 LEU E CG 8934 C CD1 . LEU E 211 ? 0.8075 0.8027 0.9355 0.2348 0.1421 -0.0913 209 LEU E CD1 8935 C CD2 . LEU E 211 ? 0.8407 0.8569 0.9551 0.1553 0.1615 -0.1111 209 LEU E CD2 8936 N N . VAL E 212 ? 0.7514 0.9056 0.9546 0.1476 0.1470 -0.1625 210 VAL E N 8937 C CA . VAL E 212 ? 0.7336 0.9284 0.9543 0.1506 0.1414 -0.1726 210 VAL E CA 8938 C C . VAL E 212 ? 0.7816 0.9084 0.9639 0.1519 0.1479 -0.1745 210 VAL E C 8939 O O . VAL E 212 ? 0.8549 0.9113 0.9866 0.1242 0.1619 -0.1850 210 VAL E O 8940 C CB . VAL E 212 ? 0.7363 1.0060 0.9667 0.1158 0.1479 -0.2002 210 VAL E CB 8941 C CG1 . VAL E 212 ? 0.7126 1.0411 0.9651 0.1261 0.1387 -0.2084 210 VAL E CG1 8942 C CG2 . VAL E 212 ? 0.7042 1.0481 0.9652 0.1218 0.1412 -0.2072 210 VAL E CG2 8943 N N . PRO E 213 ? 0.7539 0.8986 0.9521 0.1830 0.1367 -0.1662 211 PRO E N 8944 C CA . PRO E 213 ? 0.8002 0.8996 0.9651 0.1956 0.1401 -0.1759 211 PRO E CA 8945 C C . PRO E 213 ? 0.8447 0.9392 0.9885 0.1643 0.1501 -0.2053 211 PRO E C 8946 O O . PRO E 213 ? 0.8053 0.9821 0.9814 0.1547 0.1462 -0.2146 211 PRO E O 8947 C CB . PRO E 213 ? 0.7490 0.9121 0.9449 0.2252 0.1260 -0.1638 211 PRO E CB 8948 C CG . PRO E 213 ? 0.6966 0.8964 0.9262 0.2280 0.1153 -0.1409 211 PRO E CG 8949 C CD . PRO E 213 ? 0.6945 0.8961 0.9324 0.2064 0.1196 -0.1476 211 PRO E CD 8950 N N . ARG E 214 ? 0.9398 0.9318 1.0216 0.1469 0.1619 -0.2194 212 ARG E N 8951 C CA . ARG E 214 ? 1.0081 0.9715 1.0544 0.1128 0.1720 -0.2523 212 ARG E CA 8952 C C . ARG E 214 ? 1.0183 0.9881 1.0620 0.1524 0.1639 -0.2677 212 ARG E C 8953 O O . ARG E 214 ? 1.0481 0.9668 1.0682 0.2018 0.1559 -0.2615 212 ARG E O 8954 C CB . ARG E 214 ? 1.1388 0.9586 1.0988 0.0773 0.1851 -0.2601 212 ARG E CB 8955 C CG . ARG E 214 ? 1.1433 0.9755 1.0979 0.0201 0.1972 -0.2528 212 ARG E CG 8956 C CD . ARG E 214 ? 1.2955 0.9686 1.1469 -0.0231 0.2096 -0.2529 212 ARG E CD 8957 N NE . ARG E 214 ? 1.3372 0.9106 1.1495 0.0241 0.2011 -0.2211 212 ARG E NE 8958 C CZ . ARG E 214 ? 1.3101 0.9003 1.1308 0.0189 0.2023 -0.1946 212 ARG E CZ 8959 N NH1 . ARG E 214 ? 1.2421 0.9450 1.1096 -0.0282 0.2110 -0.1982 212 ARG E NH1 8960 N NH2 . ARG E 214 ? 1.3544 0.8591 1.1357 0.0666 0.1934 -0.1677 212 ARG E NH2 8961 N N . ILE E 215 ? 0.9949 1.0442 1.0631 0.1330 0.1653 -0.2910 213 ILE E N 8962 C CA . ILE E 215 ? 1.0055 1.0818 1.0721 0.1634 0.1591 -0.3129 213 ILE E CA 8963 C C . ILE E 215 ? 1.1172 1.1129 1.1237 0.1320 0.1706 -0.3566 213 ILE E C 8964 O O . ILE E 215 ? 1.1224 1.1548 1.1324 0.0750 0.1817 -0.3755 213 ILE E O 8965 C CB . ILE E 215 ? 0.9060 1.1356 1.0381 0.1641 0.1506 -0.3063 213 ILE E CB 8966 C CG1 . ILE E 215 ? 0.8228 1.1054 0.9986 0.1844 0.1383 -0.2628 213 ILE E CG1 8967 C CG2 . ILE E 215 ? 0.9153 1.1915 1.0459 0.1926 0.1448 -0.3292 213 ILE E CG2 8968 C CD1 . ILE E 215 ? 0.7532 1.1555 0.9740 0.1812 0.1268 -0.2473 213 ILE E CD1 8969 N N . ALA E 216 ? 1.2170 1.1048 1.1634 0.1707 0.1665 -0.3761 214 ALA E N 8970 C CA . ALA E 216 ? 1.3584 1.1292 1.2274 0.1445 0.1748 -0.4202 214 ALA E CA 8971 C C . ALA E 216 ? 1.4351 1.1551 1.2645 0.2142 0.1620 -0.4516 214 ALA E C 8972 O O . ALA E 216 ? 1.4075 1.1462 1.2484 0.2842 0.1479 -0.4356 214 ALA E O 8973 C CB . ALA E 216 ? 1.4823 1.0824 1.2679 0.1023 0.1849 -0.4113 214 ALA E CB 8974 N N . THR E 217 ? 1.5364 1.2031 1.3181 0.1950 0.1665 -0.5017 215 THR E N 8975 C CA . THR E 217 ? 1.6382 1.2428 1.3692 0.2649 0.1531 -0.5441 215 THR E CA 8976 C C . THR E 217 ? 1.8323 1.1920 1.4419 0.2940 0.1466 -0.5475 215 THR E C 8977 O O . THR E 217 ? 1.9700 1.1700 1.4963 0.2294 0.1579 -0.5590 215 THR E O 8978 C CB . THR E 217 ? 1.6812 1.3217 1.4042 0.2332 0.1594 -0.6026 215 THR E CB 8979 O OG1 . THR E 217 ? 1.5136 1.3772 1.3400 0.2045 0.1641 -0.5937 215 THR E OG1 8980 C CG2 . THR E 217 ? 1.7811 1.3781 1.4575 0.3168 0.1429 -0.6535 215 THR E CG2 8981 N N . ARG E 218 ? 1.4639 1.8069 1.5745 0.1109 0.0451 -0.0230 216 ARG E N 8982 C CA . ARG E 218 ? 1.4166 1.7905 1.5641 0.0622 0.0827 -0.0046 216 ARG E CA 8983 C C . ARG E 218 ? 1.4112 1.7415 1.5373 0.0445 0.1032 0.0425 216 ARG E C 8984 O O . ARG E 218 ? 1.4381 1.7193 1.5260 0.0623 0.0942 0.0621 216 ARG E O 8985 C CB . ARG E 218 ? 1.4053 1.7792 1.5561 0.0470 0.0876 0.0076 216 ARG E CB 8986 C CG . ARG E 218 ? 1.4150 1.8284 1.5837 0.0692 0.0634 -0.0389 216 ARG E CG 8987 C CD . ARG E 218 ? 1.4054 1.8116 1.5726 0.0544 0.0684 -0.0217 216 ARG E CD 8988 N NE . ARG E 218 ? 1.4304 1.8475 1.5932 0.0893 0.0354 -0.0563 216 ARG E NE 8989 C CZ . ARG E 218 ? 1.4831 1.8328 1.5855 0.1281 0.0047 -0.0449 216 ARG E CZ 8990 N NH1 . ARG E 218 ? 1.5151 1.7851 1.5588 0.1298 0.0086 -0.0015 216 ARG E NH1 8991 N NH2 . ARG E 218 ? 1.5160 1.8712 1.6078 0.1641 -0.0294 -0.0813 216 ARG E NH2 8992 N N . SER E 219 ? 1.3885 1.7303 1.5309 0.0099 0.1301 0.0565 217 SER E N 8993 C CA . SER E 219 ? 1.3865 1.6949 1.5130 -0.0016 0.1450 0.0924 217 SER E CA 8994 C C . SER E 219 ? 1.3883 1.6633 1.4971 -0.0017 0.1445 0.1263 217 SER E C 8995 O O . SER E 219 ? 1.3845 1.6623 1.4956 -0.0062 0.1419 0.1284 217 SER E O 8996 C CB . SER E 219 ? 1.3852 1.6990 1.5148 -0.0323 0.1681 0.0906 217 SER E CB 8997 O OG . SER E 219 ? 1.3896 1.7370 1.5353 -0.0422 0.1767 0.0532 217 SER E OG 8998 N N . LYS E 220 ? 1.3950 1.6448 1.4898 0.0008 0.1490 0.1468 218 LYS E N 8999 C CA . LYS E 220 ? 1.3990 1.6302 1.4848 -0.0043 0.1535 0.1667 218 LYS E CA 9000 C C . LYS E 220 ? 1.3841 1.6277 1.4860 -0.0157 0.1599 0.1754 218 LYS E C 9001 O O . LYS E 220 ? 1.3850 1.6267 1.4877 -0.0163 0.1640 0.1788 218 LYS E O 9002 C CB . LYS E 220 ? 1.4170 1.6242 1.4847 -0.0025 0.1602 0.1745 218 LYS E CB 9003 C CG . LYS E 220 ? 1.4607 1.6245 1.4832 0.0104 0.1518 0.1692 218 LYS E CG 9004 C CD . LYS E 220 ? 1.4920 1.6204 1.4843 0.0026 0.1656 0.1764 218 LYS E CD 9005 C CE . LYS E 220 ? 1.5647 1.6196 1.4822 0.0158 0.1564 0.1723 218 LYS E CE 9006 N NZ . LYS E 220 ? 1.6102 1.6184 1.4849 0.0000 0.1762 0.1774 218 LYS E NZ 9007 N N . VAL E 221 ? 1.3803 1.6289 1.4865 -0.0206 0.1572 0.1773 219 VAL E N 9008 C CA . VAL E 221 ? 1.3799 1.6304 1.4906 -0.0241 0.1566 0.1829 219 VAL E CA 9009 C C . VAL E 221 ? 1.3773 1.6387 1.5005 -0.0240 0.1575 0.1839 219 VAL E C 9010 O O . VAL E 221 ? 1.3786 1.6389 1.4994 -0.0299 0.1588 0.1836 219 VAL E O 9011 C CB . VAL E 221 ? 1.3831 1.6315 1.4874 -0.0326 0.1547 0.1793 219 VAL E CB 9012 C CG1 . VAL E 221 ? 1.4016 1.6329 1.4916 -0.0304 0.1492 0.1847 219 VAL E CG1 9013 C CG2 . VAL E 221 ? 1.3917 1.6390 1.4872 -0.0433 0.1622 0.1656 219 VAL E CG2 9014 N N . LYS E 222 ? 1.3798 1.6532 1.5153 -0.0183 0.1574 0.1792 220 LYS E N 9015 C CA . LYS E 222 ? 1.3789 1.6788 1.5364 -0.0240 0.1641 0.1660 220 LYS E CA 9016 C C . LYS E 222 ? 1.3943 1.6787 1.5357 -0.0418 0.1826 0.1650 220 LYS E C 9017 O O . LYS E 222 ? 1.4082 1.6954 1.5477 -0.0594 0.1955 0.1554 220 LYS E O 9018 C CB . LYS E 222 ? 1.3742 1.6902 1.5442 -0.0253 0.1578 0.1604 220 LYS E CB 9019 C CG . LYS E 222 ? 1.3822 1.6906 1.5452 -0.0064 0.1375 0.1613 220 LYS E CG 9020 C CD . LYS E 222 ? 1.3805 1.7054 1.5556 -0.0052 0.1296 0.1534 220 LYS E CD 9021 C CE . LYS E 222 ? 1.4106 1.7080 1.5584 0.0171 0.1063 0.1530 220 LYS E CE 9022 N NZ . LYS E 222 ? 1.4118 1.7235 1.5694 0.0213 0.0959 0.1443 220 LYS E NZ 9023 N N . GLY E 223 ? 1.4045 1.6629 1.5237 -0.0383 0.1846 0.1726 221 GLY E N 9024 C CA . GLY E 223 ? 1.4425 1.6607 1.5216 -0.0501 0.1980 0.1725 221 GLY E CA 9025 C C . GLY E 223 ? 1.4738 1.6476 1.5089 -0.0500 0.1926 0.1780 221 GLY E C 9026 O O . GLY E 223 ? 1.5300 1.6514 1.5116 -0.0640 0.2050 0.1757 221 GLY E O 9027 N N . LEU E 224 ? 1.5244 1.6792 1.0643 0.8009 -0.1609 -0.6317 222 LEU E N 9028 C CA . LEU E 224 ? 1.4084 1.6361 0.9883 0.7389 -0.1385 -0.5823 222 LEU E CA 9029 C C . LEU E 224 ? 1.4267 1.5790 1.0028 0.6685 -0.1735 -0.5888 222 LEU E C 9030 O O . LEU E 224 ? 1.4320 1.5006 1.0291 0.6221 -0.1920 -0.5713 222 LEU E O 9031 C CB . LEU E 224 ? 1.3042 1.5723 0.9470 0.7162 -0.1084 -0.5202 222 LEU E CB 9032 C CG . LEU E 224 ? 1.2557 1.6334 0.9201 0.7660 -0.0660 -0.4983 222 LEU E CG 9033 C CD1 . LEU E 224 ? 1.1796 1.5663 0.9019 0.7399 -0.0502 -0.4463 222 LEU E CD1 9034 C CD2 . LEU E 224 ? 1.2014 1.6964 0.8594 0.7684 -0.0317 -0.4814 222 LEU E CD2 9035 N N . SER E 225 ? 1.4391 1.6290 0.9885 0.6591 -0.1823 -0.6124 223 SER E N 9036 C CA . SER E 225 ? 1.4467 1.5967 1.0017 0.5899 -0.2127 -0.6178 223 SER E CA 9037 C C . SER E 225 ? 1.3214 1.5379 0.9385 0.5343 -0.1880 -0.5592 223 SER E C 9038 O O . SER E 225 ? 1.3162 1.5057 0.9539 0.4713 -0.2080 -0.5545 223 SER E O 9039 C CB . SER E 225 ? 1.5088 1.6860 1.0153 0.6018 -0.2345 -0.6655 223 SER E CB 9040 O OG . SER E 225 ? 1.6478 1.7249 1.0936 0.6305 -0.2724 -0.7281 223 SER E OG 9041 N N . GLY E 226 ? 1.2278 1.5319 0.8733 0.5569 -0.1450 -0.5164 224 GLY E N 9042 C CA . GLY E 226 ? 1.1184 1.4738 0.8180 0.5124 -0.1204 -0.4621 224 GLY E CA 9043 C C . GLY E 226 ? 1.1002 1.3840 0.8339 0.4682 -0.1258 -0.4373 224 GLY E C 9044 O O . GLY E 226 ? 1.1536 1.3639 0.8744 0.4863 -0.1374 -0.4479 224 GLY E O 9045 N N . ARG E 227 ? 1.0308 1.3378 0.8048 0.4140 -0.1178 -0.4047 225 ARG E N 9046 C CA . ARG E 227 ? 1.0217 1.2640 0.8218 0.3627 -0.1244 -0.3819 225 ARG E CA 9047 C C . ARG E 227 ? 0.9192 1.2167 0.7646 0.3386 -0.0908 -0.3311 225 ARG E C 9048 O O . ARG E 227 ? 0.8567 1.2369 0.7164 0.3499 -0.0674 -0.3145 225 ARG E O 9049 C CB . ARG E 227 ? 1.0747 1.2699 0.8716 0.3046 -0.1579 -0.4041 225 ARG E CB 9050 C CG . ARG E 227 ? 1.1999 1.2875 0.9487 0.3107 -0.1988 -0.4491 225 ARG E CG 9051 C CD . ARG E 227 ? 1.2520 1.2277 0.9920 0.2943 -0.2123 -0.4354 225 ARG E CD 9052 N NE . ARG E 227 ? 1.3219 1.2156 1.0544 0.2215 -0.2442 -0.4413 225 ARG E NE 9053 C CZ . ARG E 227 ? 1.2767 1.1911 1.0452 0.1526 -0.2350 -0.4079 225 ARG E CZ 9054 N NH1 . ARG E 227 ? 1.1619 1.1688 0.9753 0.1494 -0.1965 -0.3684 225 ARG E NH1 9055 N NH2 . ARG E 227 ? 1.3561 1.1966 1.1126 0.0841 -0.2648 -0.4149 225 ARG E NH2 9056 N N . MET E 228 ? 0.9137 1.1563 0.7747 0.3064 -0.0914 -0.3072 226 MET E N 9057 C CA . MET E 228 ? 0.8319 1.1108 0.7297 0.2784 -0.0638 -0.2632 226 MET E CA 9058 C C . MET E 228 ? 0.8409 1.0795 0.7522 0.2113 -0.0755 -0.2535 226 MET E C 9059 O O . MET E 228 ? 0.9168 1.0851 0.8080 0.1841 -0.1058 -0.2749 226 MET E O 9060 C CB . MET E 228 ? 0.8163 1.0806 0.7183 0.3046 -0.0496 -0.2389 226 MET E CB 9061 C CG . MET E 228 ? 0.7895 1.1204 0.6895 0.3610 -0.0270 -0.2366 226 MET E CG 9062 S SD . MET E 228 ? 0.6975 1.1205 0.6245 0.3531 0.0111 -0.1990 226 MET E SD 9063 C CE . MET E 228 ? 0.6922 1.1740 0.6106 0.4107 0.0341 -0.1924 226 MET E CE 9064 N N . GLU E 229 ? 0.7712 1.0537 0.7131 0.1833 -0.0510 -0.2214 227 GLU E N 9065 C CA . GLU E 229 ? 0.7750 1.0349 0.7303 0.1198 -0.0540 -0.2073 227 GLU E CA 9066 C C . GLU E 229 ? 0.7090 0.9963 0.6847 0.1106 -0.0246 -0.1698 227 GLU E C 9067 O O . GLU E 229 ? 0.6464 1.0030 0.6411 0.1293 -0.0005 -0.1597 227 GLU E O 9068 C CB . GLU E 229 ? 0.7703 1.0864 0.7448 0.0869 -0.0589 -0.2247 227 GLU E CB 9069 C CG . GLU E 229 ? 0.7894 1.0923 0.7774 0.0156 -0.0626 -0.2145 227 GLU E CG 9070 C CD . GLU E 229 ? 0.7835 1.1632 0.7998 -0.0158 -0.0672 -0.2338 227 GLU E CD 9071 O OE1 . GLU E 229 ? 0.7342 1.1970 0.7699 0.0195 -0.0565 -0.2424 227 GLU E OE1 9072 O OE2 . GLU E 229 ? 0.8336 1.1931 0.8528 -0.0774 -0.0826 -0.2387 227 GLU E OE2 9073 N N . PHE E 230 ? 0.7328 0.9589 0.6987 0.0822 -0.0294 -0.1495 228 PHE E N 9074 C CA . PHE E 230 ? 0.6838 0.9261 0.6611 0.0745 -0.0059 -0.1164 228 PHE E CA 9075 C C . PHE E 230 ? 0.6798 0.9301 0.6651 0.0150 0.0031 -0.1015 228 PHE E C 9076 O O . PHE E 230 ? 0.7329 0.9490 0.7084 -0.0292 -0.0135 -0.1081 228 PHE E O 9077 C CB . PHE E 230 ? 0.7129 0.8936 0.6717 0.0942 -0.0169 -0.1019 228 PHE E CB 9078 C CG . PHE E 230 ? 0.7068 0.9042 0.6646 0.1561 -0.0172 -0.1135 228 PHE E CG 9079 C CD1 . PHE E 230 ? 0.6434 0.9060 0.6202 0.1834 0.0089 -0.0985 228 PHE E CD1 9080 C CD2 . PHE E 230 ? 0.7732 0.9214 0.7081 0.1859 -0.0431 -0.1404 228 PHE E CD2 9081 C CE1 . PHE E 230 ? 0.6417 0.9324 0.6181 0.2355 0.0124 -0.1068 228 PHE E CE1 9082 C CE2 . PHE E 230 ? 0.7711 0.9475 0.7045 0.2456 -0.0397 -0.1535 228 PHE E CE2 9083 C CZ . PHE E 230 ? 0.7027 0.9569 0.6587 0.2686 -0.0102 -0.1350 228 PHE E CZ 9084 N N . PHE E 231 ? 0.6242 0.9197 0.6243 0.0129 0.0300 -0.0821 229 PHE E N 9085 C CA . PHE E 231 ? 0.6161 0.9365 0.6236 -0.0353 0.0454 -0.0705 229 PHE E CA 9086 C C . PHE E 231 ? 0.5993 0.9035 0.5956 -0.0411 0.0598 -0.0432 229 PHE E C 9087 O O . PHE E 231 ? 0.5840 0.8726 0.5760 -0.0072 0.0595 -0.0334 229 PHE E O 9088 C CB . PHE E 231 ? 0.5699 0.9791 0.6078 -0.0274 0.0649 -0.0845 229 PHE E CB 9089 C CG . PHE E 231 ? 0.5864 1.0258 0.6377 -0.0258 0.0490 -0.1122 229 PHE E CG 9090 C CD1 . PHE E 231 ? 0.5794 1.0266 0.6287 0.0228 0.0396 -0.1279 229 PHE E CD1 9091 C CD2 . PHE E 231 ? 0.6142 1.0807 0.6790 -0.0759 0.0435 -0.1226 229 PHE E CD2 9092 C CE1 . PHE E 231 ? 0.6011 1.0768 0.6581 0.0243 0.0218 -0.1557 229 PHE E CE1 9093 C CE2 . PHE E 231 ? 0.6335 1.1327 0.7124 -0.0784 0.0254 -0.1499 229 PHE E CE2 9094 C CZ . PHE E 231 ? 0.6275 1.1286 0.7009 -0.0267 0.0130 -0.1676 229 PHE E CZ 9095 N N . TRP E 232 ? 0.6059 0.9215 0.5976 -0.0857 0.0724 -0.0321 230 TRP E N 9096 C CA . TRP E 232 ? 0.6010 0.8998 0.5747 -0.0972 0.0836 -0.0087 230 TRP E CA 9097 C C . TRP E 232 ? 0.5941 0.9409 0.5692 -0.1330 0.1084 -0.0069 230 TRP E C 9098 O O . TRP E 232 ? 0.6045 0.9921 0.5934 -0.1614 0.1139 -0.0189 230 TRP E O 9099 C CB . TRP E 232 ? 0.6614 0.8775 0.6007 -0.1177 0.0592 0.0109 230 TRP E CB 9100 C CG . TRP E 232 ? 0.7263 0.9082 0.6464 -0.1708 0.0467 0.0137 230 TRP E CG 9101 C CD1 . TRP E 232 ? 0.7711 0.9182 0.6893 -0.1789 0.0239 -0.0005 230 TRP E CD1 9102 C CD2 . TRP E 232 ? 0.7636 0.9416 0.6594 -0.2282 0.0560 0.0325 230 TRP E CD2 9103 N NE1 . TRP E 232 ? 0.8365 0.9539 0.7324 -0.2422 0.0175 0.0104 230 TRP E NE1 9104 C CE2 . TRP E 232 ? 0.8320 0.9722 0.7137 -0.2736 0.0387 0.0324 230 TRP E CE2 9105 C CE3 . TRP E 232 ? 0.7535 0.9557 0.6336 -0.2475 0.0773 0.0488 230 TRP E CE3 9106 C CZ2 . TRP E 232 ? 0.8901 1.0208 0.7439 -0.3408 0.0443 0.0524 230 TRP E CZ2 9107 C CZ3 . TRP E 232 ? 0.8086 1.0050 0.6590 -0.3087 0.0837 0.0655 230 TRP E CZ3 9108 C CH2 . TRP E 232 ? 0.8756 1.0389 0.7138 -0.3562 0.0684 0.0694 230 TRP E CH2 9109 N N . THR E 233 ? 0.5816 0.9281 0.5423 -0.1318 0.1228 0.0061 231 THR E N 9110 C CA . THR E 233 ? 0.5872 0.9732 0.5392 -0.1621 0.1469 0.0064 231 THR E CA 9111 C C . THR E 233 ? 0.5963 0.9508 0.5167 -0.1648 0.1511 0.0238 231 THR E C 9112 O O . THR E 233 ? 0.5797 0.9044 0.4991 -0.1356 0.1408 0.0313 231 THR E O 9113 C CB . THR E 233 ? 0.5466 1.0109 0.5309 -0.1367 0.1703 -0.0174 231 THR E CB 9114 O OG1 . THR E 233 ? 0.5611 1.0728 0.5385 -0.1654 0.1941 -0.0222 231 THR E OG1 9115 C CG2 . THR E 233 ? 0.5117 0.9700 0.4997 -0.0877 0.1759 -0.0193 231 THR E CG2 9116 N N . ILE E 234 ? 0.6269 0.9946 0.5210 -0.2021 0.1661 0.0293 232 ILE E N 9117 C CA . ILE E 234 ? 0.6430 0.9861 0.5015 -0.2076 0.1700 0.0416 232 ILE E CA 9118 C C . ILE E 234 ? 0.6174 1.0050 0.4835 -0.1832 0.1960 0.0205 232 ILE E C 9119 O O . ILE E 234 ? 0.6186 1.0641 0.4937 -0.1895 0.2191 0.0025 232 ILE E O 9120 C CB . ILE E 234 ? 0.7049 1.0301 0.5168 -0.2610 0.1704 0.0605 232 ILE E CB 9121 C CG1 . ILE E 234 ? 0.7490 0.9988 0.5373 -0.2770 0.1364 0.0879 232 ILE E CG1 9122 C CG2 . ILE E 234 ? 0.7219 1.0464 0.4960 -0.2663 0.1825 0.0625 232 ILE E CG2 9123 C CD1 . ILE E 234 ? 0.7602 0.9945 0.5699 -0.2829 0.1215 0.0852 232 ILE E CD1 9124 N N . LEU E 235 ? 0.6023 0.9627 0.4647 -0.1554 0.1910 0.0223 233 LEU E N 9125 C CA . LEU E 235 ? 0.5980 0.9744 0.4558 -0.1328 0.2102 0.0042 233 LEU E CA 9126 C C . LEU E 235 ? 0.6422 0.9955 0.4513 -0.1582 0.2141 0.0081 233 LEU E C 9127 O O . LEU E 235 ? 0.6539 0.9639 0.4435 -0.1664 0.1953 0.0255 233 LEU E O 9128 C CB . LEU E 235 ? 0.5689 0.9233 0.4459 -0.0947 0.2018 0.0055 233 LEU E CB 9129 C CG . LEU E 235 ? 0.5760 0.9312 0.4471 -0.0668 0.2178 -0.0125 233 LEU E CG 9130 C CD1 . LEU E 235 ? 0.5678 0.9772 0.4612 -0.0440 0.2358 -0.0363 233 LEU E CD1 9131 C CD2 . LEU E 235 ? 0.5609 0.8850 0.4427 -0.0416 0.2075 -0.0021 233 LEU E CD2 9132 N N . LYS E 236 ? 0.6700 1.0603 0.4600 -0.1691 0.2381 -0.0098 234 LYS E N 9133 C CA . LYS E 236 ? 0.7219 1.0966 0.4573 -0.1938 0.2443 -0.0107 234 LYS E CA 9134 C C . LYS E 236 ? 0.7345 1.0713 0.4516 -0.1690 0.2427 -0.0242 234 LYS E C 9135 O O . LYS E 236 ? 0.7085 1.0391 0.4542 -0.1323 0.2437 -0.0348 234 LYS E O 9136 C CB . LYS E 236 ? 0.7518 1.1896 0.4725 -0.2098 0.2746 -0.0297 234 LYS E CB 9137 C CG . LYS E 236 ? 0.7534 1.2298 0.4886 -0.2465 0.2771 -0.0146 234 LYS E CG 9138 C CD . LYS E 236 ? 0.7918 1.3419 0.5086 -0.2722 0.3097 -0.0293 234 LYS E CD 9139 C CE . LYS E 236 ? 0.8577 1.3828 0.5033 -0.3130 0.3114 -0.0139 234 LYS E CE 9140 N NZ . LYS E 236 ? 0.9010 1.5079 0.5258 -0.3435 0.3463 -0.0251 234 LYS E NZ 9141 N N . PRO E 237 ? 0.7836 1.0898 0.4480 -0.1918 0.2378 -0.0226 235 PRO E N 9142 C CA . PRO E 237 ? 0.8120 1.0756 0.4513 -0.1762 0.2347 -0.0388 235 PRO E CA 9143 C C . PRO E 237 ? 0.8249 1.1019 0.4681 -0.1374 0.2588 -0.0744 235 PRO E C 9144 O O . PRO E 237 ? 0.8358 1.1671 0.4771 -0.1319 0.2835 -0.0943 235 PRO E O 9145 C CB . PRO E 237 ? 0.8747 1.1215 0.4496 -0.2112 0.2305 -0.0382 235 PRO E CB 9146 C CG . PRO E 237 ? 0.8678 1.1243 0.4412 -0.2444 0.2158 -0.0049 235 PRO E CG 9147 C CD . PRO E 237 ? 0.8229 1.1226 0.4447 -0.2357 0.2286 -0.0016 235 PRO E CD 9148 N N . ASN E 238 ? 0.8291 1.0586 0.4780 -0.1105 0.2505 -0.0808 236 ASN E N 9149 C CA . ASN E 238 ? 0.8525 1.0749 0.5025 -0.0653 0.2663 -0.1112 236 ASN E CA 9150 C C . ASN E 238 ? 0.8043 1.0842 0.5076 -0.0304 0.2789 -0.1159 236 ASN E C 9151 O O . ASN E 238 ? 0.8248 1.0979 0.5324 0.0138 0.2872 -0.1376 236 ASN E O 9152 C CB . ASN E 238 ? 0.9256 1.1473 0.5220 -0.0597 0.2848 -0.1476 236 ASN E CB 9153 C CG . ASN E 238 ? 0.9964 1.1314 0.5375 -0.0674 0.2698 -0.1583 236 ASN E CG 9154 O OD1 . ASN E 238 ? 1.0063 1.0785 0.5523 -0.0553 0.2541 -0.1516 236 ASN E OD1 9155 N ND2 . ASN E 238 ? 1.0554 1.1862 0.5395 -0.0909 0.2742 -0.1749 236 ASN E ND2 9156 N N . ASP E 239 ? 0.7499 1.0807 0.4905 -0.0489 0.2768 -0.0964 237 ASP E N 9157 C CA . ASP E 239 ? 0.7061 1.0937 0.4980 -0.0218 0.2836 -0.1006 237 ASP E CA 9158 C C . ASP E 239 ? 0.6710 1.0242 0.4906 -0.0022 0.2649 -0.0809 237 ASP E C 9159 O O . ASP E 239 ? 0.6575 0.9726 0.4736 -0.0242 0.2471 -0.0561 237 ASP E O 9160 C CB . ASP E 239 ? 0.6785 1.1290 0.4921 -0.0563 0.2880 -0.0905 237 ASP E CB 9161 C CG . ASP E 239 ? 0.6443 1.1682 0.5090 -0.0336 0.2966 -0.1027 237 ASP E CG 9162 O OD1 . ASP E 239 ? 0.6499 1.1938 0.5283 0.0130 0.3056 -0.1254 237 ASP E OD1 9163 O OD2 . ASP E 239 ? 0.6196 1.1783 0.5085 -0.0625 0.2917 -0.0897 237 ASP E OD2 9164 N N . ALA E 240 ? 0.6603 1.0340 0.5064 0.0410 0.2689 -0.0921 238 ALA E N 9165 C CA . ALA E 240 ? 0.6355 0.9829 0.5018 0.0625 0.2543 -0.0739 238 ALA E CA 9166 C C . ALA E 240 ? 0.5859 0.9951 0.4977 0.0705 0.2508 -0.0707 238 ALA E C 9167 O O . ALA E 240 ? 0.5782 1.0537 0.5111 0.0726 0.2614 -0.0884 238 ALA E O 9168 C CB . ALA E 240 ? 0.6786 0.9837 0.5277 0.1070 0.2560 -0.0848 238 ALA E CB 9169 N N . ILE E 241 ? 0.5586 0.9500 0.4845 0.0734 0.2359 -0.0495 239 ILE E N 9170 C CA . ILE E 241 ? 0.5205 0.9587 0.4823 0.0836 0.2285 -0.0484 239 ILE E CA 9171 C C . ILE E 241 ? 0.5228 0.9511 0.4890 0.1270 0.2236 -0.0441 239 ILE E C 9172 O O . ILE E 241 ? 0.5366 0.9138 0.4840 0.1310 0.2190 -0.0257 239 ILE E O 9173 C CB . ILE E 241 ? 0.4958 0.9251 0.4653 0.0523 0.2141 -0.0302 239 ILE E CB 9174 C CG1 . ILE E 241 ? 0.4700 0.9396 0.4700 0.0632 0.2046 -0.0351 239 ILE E CG1 9175 C CG2 . ILE E 241 ? 0.4970 0.8767 0.4531 0.0506 0.2045 -0.0076 239 ILE E CG2 9176 C CD1 . ILE E 241 ? 0.4632 0.9202 0.4668 0.0339 0.1894 -0.0249 239 ILE E CD1 9177 N N . ASN E 242 ? 0.5154 0.9967 0.5052 0.1568 0.2238 -0.0596 240 ASN E N 9178 C CA . ASN E 242 ? 0.5291 1.0042 0.5165 0.2029 0.2179 -0.0559 240 ASN E CA 9179 C C . ASN E 242 ? 0.4984 1.0147 0.5098 0.2118 0.2050 -0.0533 240 ASN E C 9180 O O . ASN E 242 ? 0.4787 1.0579 0.5195 0.2067 0.2018 -0.0711 240 ASN E O 9181 C CB . ASN E 242 ? 0.5597 1.0632 0.5497 0.2425 0.2250 -0.0791 240 ASN E CB 9182 C CG . ASN E 242 ? 0.5964 1.0726 0.5633 0.2344 0.2393 -0.0925 240 ASN E CG 9183 O OD1 . ASN E 242 ? 0.6236 1.0259 0.5559 0.2171 0.2399 -0.0794 240 ASN E OD1 9184 N ND2 . ASN E 242 ? 0.6024 1.1446 0.5882 0.2460 0.2510 -0.1206 240 ASN E ND2 9185 N N . PHE E 243 ? 0.5008 0.9845 0.4975 0.2228 0.1977 -0.0322 241 PHE E N 9186 C CA . PHE E 243 ? 0.4821 0.9995 0.4914 0.2367 0.1855 -0.0316 241 PHE E CA 9187 C C . PHE E 243 ? 0.5081 1.0344 0.5053 0.2845 0.1804 -0.0291 241 PHE E C 9188 O O . PHE E 243 ? 0.5448 1.0203 0.5110 0.3012 0.1843 -0.0099 241 PHE E O 9189 C CB . PHE E 243 ? 0.4726 0.9612 0.4724 0.2205 0.1822 -0.0110 241 PHE E CB 9190 C CG . PHE E 243 ? 0.4555 0.9299 0.4632 0.1795 0.1819 -0.0101 241 PHE E CG 9191 C CD1 . PHE E 243 ? 0.4392 0.9374 0.4652 0.1619 0.1717 -0.0237 241 PHE E CD1 9192 C CD2 . PHE E 243 ? 0.4663 0.8978 0.4586 0.1573 0.1886 0.0052 241 PHE E CD2 9193 C CE1 . PHE E 243 ? 0.4370 0.9119 0.4628 0.1267 0.1682 -0.0190 241 PHE E CE1 9194 C CE2 . PHE E 243 ? 0.4569 0.8763 0.4526 0.1227 0.1848 0.0080 241 PHE E CE2 9195 C CZ . PHE E 243 ? 0.4439 0.8826 0.4548 0.1092 0.1746 -0.0025 241 PHE E CZ 9196 N N . GLU E 244 ? 0.4975 1.0854 0.5160 0.3039 0.1693 -0.0474 242 GLU E N 9197 C CA . GLU E 244 ? 0.5254 1.1298 0.5307 0.3518 0.1590 -0.0447 242 GLU E CA 9198 C C . GLU E 244 ? 0.5075 1.1541 0.5201 0.3553 0.1438 -0.0516 242 GLU E C 9199 O O . GLU E 244 ? 0.4814 1.1768 0.5252 0.3356 0.1356 -0.0751 242 GLU E O 9200 C CB . GLU E 244 ? 0.5413 1.1927 0.5661 0.3823 0.1566 -0.0667 242 GLU E CB 9201 C CG . GLU E 244 ? 0.5997 1.2179 0.5917 0.4357 0.1514 -0.0537 242 GLU E CG 9202 C CD . GLU E 244 ? 0.6166 1.3053 0.6344 0.4795 0.1411 -0.0786 242 GLU E CD 9203 O OE1 . GLU E 244 ? 0.6032 1.3632 0.6424 0.4931 0.1244 -0.0906 242 GLU E OE1 9204 O OE2 . GLU E 244 ? 0.6480 1.3249 0.6650 0.5021 0.1486 -0.0888 242 GLU E OE2 9205 N N . SER E 245 ? 0.5295 1.1551 0.5090 0.3775 0.1401 -0.0314 243 SER E N 9206 C CA . SER E 245 ? 0.5235 1.1840 0.4998 0.3845 0.1265 -0.0399 243 SER E CA 9207 C C . SER E 245 ? 0.5637 1.2116 0.4953 0.4194 0.1243 -0.0162 243 SER E C 9208 O O . SER E 245 ? 0.5921 1.1887 0.4935 0.4223 0.1369 0.0146 243 SER E O 9209 C CB . SER E 245 ? 0.4962 1.1408 0.4808 0.3485 0.1301 -0.0425 243 SER E CB 9210 O OG . SER E 245 ? 0.5033 1.1732 0.4784 0.3600 0.1169 -0.0548 243 SER E OG 9211 N N . ASN E 246 ? 0.5735 1.2673 0.4971 0.4417 0.1073 -0.0303 244 ASN E N 9212 C CA . ASN E 246 ? 0.6172 1.3081 0.4915 0.4730 0.1048 -0.0088 244 ASN E CA 9213 C C . ASN E 246 ? 0.6130 1.3311 0.4767 0.4700 0.0999 -0.0230 244 ASN E C 9214 O O . ASN E 246 ? 0.6502 1.3935 0.4773 0.4994 0.0902 -0.0213 244 ASN E O 9215 C CB . ASN E 246 ? 0.6566 1.3770 0.5156 0.5172 0.0855 -0.0108 244 ASN E CB 9216 C CG . ASN E 246 ? 0.6386 1.4335 0.5298 0.5231 0.0611 -0.0515 244 ASN E CG 9217 O OD1 . ASN E 246 ? 0.5952 1.4115 0.5312 0.4897 0.0598 -0.0787 244 ASN E OD1 9218 N ND2 . ASN E 246 ? 0.6793 1.5130 0.5450 0.5624 0.0397 -0.0542 244 ASN E ND2 9219 N N . GLY E 247 ? 0.5766 1.2858 0.4668 0.4376 0.1053 -0.0376 245 GLY E N 9220 C CA . GLY E 247 ? 0.5817 1.3057 0.4607 0.4388 0.1004 -0.0550 245 GLY E CA 9221 C C . GLY E 247 ? 0.5533 1.2672 0.4671 0.4077 0.0920 -0.0838 245 GLY E C 9222 O O . GLY E 247 ? 0.5282 1.2365 0.4760 0.3819 0.0882 -0.0929 245 GLY E O 9223 N N . ASN E 248 ? 0.5664 1.2765 0.4673 0.4120 0.0895 -0.0974 246 ASN E N 9224 C CA . ASN E 248 ? 0.5615 1.2473 0.4830 0.3885 0.0763 -0.1252 246 ASN E CA 9225 C C . ASN E 248 ? 0.5284 1.1749 0.4796 0.3527 0.0869 -0.1102 246 ASN E C 9226 O O . ASN E 248 ? 0.5305 1.1487 0.4971 0.3276 0.0737 -0.1282 246 ASN E O 9227 C CB . ASN E 248 ? 0.5762 1.2785 0.5093 0.3779 0.0486 -0.1608 246 ASN E CB 9228 C CG . ASN E 248 ? 0.6158 1.3585 0.5166 0.4124 0.0324 -0.1801 246 ASN E CG 9229 O OD1 . ASN E 248 ? 0.6213 1.3966 0.5051 0.4382 0.0378 -0.1623 246 ASN E OD1 9230 N ND2 . ASN E 248 ? 0.6541 1.3885 0.5406 0.4137 0.0098 -0.2172 246 ASN E ND2 9231 N N . PHE E 249 ? 0.5085 1.1473 0.4616 0.3486 0.1087 -0.0765 247 PHE E N 9232 C CA . PHE E 249 ? 0.4814 1.0876 0.4584 0.3143 0.1174 -0.0626 247 PHE E CA 9233 C C . PHE E 249 ? 0.4774 1.0627 0.4561 0.3078 0.1251 -0.0497 247 PHE E C 9234 O O . PHE E 249 ? 0.4835 1.0856 0.4491 0.3250 0.1389 -0.0311 247 PHE E O 9235 C CB . PHE E 249 ? 0.4726 1.0759 0.4486 0.3123 0.1326 -0.0382 247 PHE E CB 9236 C CG . PHE E 249 ? 0.4524 1.0231 0.4456 0.2786 0.1418 -0.0265 247 PHE E CG 9237 C CD1 . PHE E 249 ? 0.4407 1.0024 0.4548 0.2491 0.1334 -0.0434 247 PHE E CD1 9238 C CD2 . PHE E 249 ? 0.4545 1.0015 0.4376 0.2729 0.1581 0.0019 247 PHE E CD2 9239 C CE1 . PHE E 249 ? 0.4292 0.9636 0.4514 0.2187 0.1421 -0.0326 247 PHE E CE1 9240 C CE2 . PHE E 249 ? 0.4436 0.9601 0.4367 0.2423 0.1644 0.0093 247 PHE E CE2 9241 C CZ . PHE E 249 ? 0.4298 0.9424 0.4412 0.2172 0.1569 -0.0081 247 PHE E CZ 9242 N N . ILE E 250 ? 0.4729 1.0263 0.4676 0.2823 0.1152 -0.0584 248 ILE E N 9243 C CA . ILE E 250 ? 0.4722 1.0068 0.4729 0.2772 0.1176 -0.0469 248 ILE E CA 9244 C C . ILE E 250 ? 0.4503 0.9618 0.4640 0.2425 0.1266 -0.0248 248 ILE E C 9245 O O . ILE E 250 ? 0.4514 0.9330 0.4720 0.2141 0.1171 -0.0308 248 ILE E O 9246 C CB . ILE E 250 ? 0.5010 1.0034 0.5006 0.2784 0.0945 -0.0716 248 ILE E CB 9247 C CG1 . ILE E 250 ? 0.5343 1.0508 0.5150 0.3094 0.0811 -0.1023 248 ILE E CG1 9248 C CG2 . ILE E 250 ? 0.5065 0.9989 0.5125 0.2867 0.0943 -0.0607 248 ILE E CG2 9249 C CD1 . ILE E 250 ? 0.5412 1.1052 0.5061 0.3505 0.0952 -0.0987 248 ILE E CD1 9250 N N . ALA E 251 ? 0.4397 0.9632 0.4518 0.2418 0.1446 0.0010 249 ALA E N 9251 C CA . ALA E 251 ? 0.4277 0.9268 0.4443 0.2106 0.1530 0.0189 249 ALA E CA 9252 C C . ALA E 251 ? 0.4249 0.9064 0.4527 0.1898 0.1466 0.0277 249 ALA E C 9253 O O . ALA E 251 ? 0.4291 0.9275 0.4643 0.2058 0.1416 0.0286 249 ALA E O 9254 C CB . ALA E 251 ? 0.4334 0.9384 0.4379 0.2141 0.1703 0.0428 249 ALA E CB 9255 N N . PRO E 252 ? 0.4222 0.8740 0.4496 0.1574 0.1462 0.0331 250 PRO E N 9256 C CA . PRO E 252 ? 0.4252 0.8612 0.4582 0.1369 0.1382 0.0453 250 PRO E CA 9257 C C . PRO E 252 ? 0.4221 0.8769 0.4606 0.1317 0.1485 0.0681 250 PRO E C 9258 O O . PRO E 252 ? 0.4250 0.8739 0.4531 0.1228 0.1623 0.0779 250 PRO E O 9259 C CB . PRO E 252 ? 0.4295 0.8329 0.4517 0.1031 0.1375 0.0433 250 PRO E CB 9260 C CG . PRO E 252 ? 0.4250 0.8355 0.4406 0.1078 0.1520 0.0356 250 PRO E CG 9261 C CD . PRO E 252 ? 0.4211 0.8595 0.4416 0.1416 0.1518 0.0254 250 PRO E CD 9262 N N . GLU E 253 ? 0.4237 0.9009 0.4785 0.1373 0.1403 0.0761 251 GLU E N 9263 C CA . GLU E 253 ? 0.4242 0.9275 0.4909 0.1212 0.1466 0.0984 251 GLU E CA 9264 C C . GLU E 253 ? 0.4306 0.9058 0.4949 0.0878 0.1336 0.1054 251 GLU E C 9265 O O . GLU E 253 ? 0.4379 0.9071 0.4973 0.0589 0.1389 0.1192 251 GLU E O 9266 C CB . GLU E 253 ? 0.4241 0.9890 0.5162 0.1478 0.1460 0.1025 251 GLU E CB 9267 C CG . GLU E 253 ? 0.4260 1.0374 0.5367 0.1267 0.1556 0.1272 251 GLU E CG 9268 C CD . GLU E 253 ? 0.4259 1.1194 0.5665 0.1553 0.1604 0.1300 251 GLU E CD 9269 O OE1 . GLU E 253 ? 0.4296 1.1378 0.5692 0.1972 0.1585 0.1107 251 GLU E OE1 9270 O OE2 . GLU E 253 ? 0.4282 1.1759 0.5933 0.1350 0.1659 0.1499 251 GLU E OE2 9271 N N . TYR E 254 ? 0.4379 0.8897 0.4995 0.0906 0.1145 0.0963 252 TYR E N 9272 C CA . TYR E 254 ? 0.4531 0.8771 0.5047 0.0612 0.0992 0.1044 252 TYR E CA 9273 C C . TYR E 254 ? 0.4678 0.8398 0.4912 0.0443 0.0944 0.0938 252 TYR E C 9274 O O . TYR E 254 ? 0.4656 0.8267 0.4850 0.0573 0.0973 0.0788 252 TYR E O 9275 C CB . TYR E 254 ? 0.4655 0.9108 0.5361 0.0780 0.0764 0.1105 252 TYR E CB 9276 C CG . TYR E 254 ? 0.4522 0.9695 0.5581 0.0924 0.0818 0.1210 252 TYR E CG 9277 C CD1 . TYR E 254 ? 0.4425 1.0048 0.5675 0.1310 0.0917 0.1129 252 TYR E CD1 9278 C CD2 . TYR E 254 ? 0.4543 1.0014 0.5738 0.0647 0.0772 0.1382 252 TYR E CD2 9279 C CE1 . TYR E 254 ? 0.4335 1.0755 0.5919 0.1415 0.1006 0.1236 252 TYR E CE1 9280 C CE2 . TYR E 254 ? 0.4446 1.0708 0.6019 0.0712 0.0835 0.1493 252 TYR E CE2 9281 C CZ . TYR E 254 ? 0.4334 1.1103 0.6109 0.1096 0.0970 0.1428 252 TYR E CZ 9282 O OH . TYR E 254 ? 0.4272 1.1957 0.6430 0.1137 0.1071 0.1548 252 TYR E OH 9283 N N . ALA E 255 ? 0.4870 0.8333 0.4902 0.0120 0.0871 0.1020 253 ALA E N 9284 C CA . ALA E 255 ? 0.5106 0.8157 0.4839 -0.0110 0.0834 0.0967 253 ALA E CA 9285 C C . ALA E 255 ? 0.5457 0.8278 0.4995 -0.0319 0.0608 0.1122 253 ALA E C 9286 O O . ALA E 255 ? 0.5461 0.8482 0.5086 -0.0357 0.0521 0.1239 253 ALA E O 9287 C CB . ALA E 255 ? 0.5060 0.8063 0.4621 -0.0303 0.1059 0.0874 253 ALA E CB 9288 N N . TYR E 256 ? 0.5811 0.8230 0.5069 -0.0482 0.0499 0.1138 254 TYR E N 9289 C CA . TYR E 256 ? 0.6286 0.8395 0.5266 -0.0654 0.0243 0.1320 254 TYR E CA 9290 C C . TYR E 256 ? 0.6552 0.8489 0.5107 -0.1083 0.0334 0.1358 254 TYR E C 9291 O O . TYR E 256 ? 0.6691 0.8475 0.5029 -0.1293 0.0472 0.1291 254 TYR E O 9292 C CB . TYR E 256 ? 0.6722 0.8366 0.5575 -0.0550 0.0011 0.1362 254 TYR E CB 9293 C CG . TYR E 256 ? 0.6633 0.8413 0.5831 -0.0064 -0.0128 0.1300 254 TYR E CG 9294 C CD1 . TYR E 256 ? 0.6334 0.8291 0.5769 0.0179 0.0015 0.1098 254 TYR E CD1 9295 C CD2 . TYR E 256 ? 0.6901 0.8696 0.6176 0.0185 -0.0412 0.1425 254 TYR E CD2 9296 C CE1 . TYR E 256 ? 0.6325 0.8446 0.6018 0.0649 -0.0092 0.1007 254 TYR E CE1 9297 C CE2 . TYR E 256 ? 0.6873 0.8886 0.6469 0.0688 -0.0518 0.1329 254 TYR E CE2 9298 C CZ . TYR E 256 ? 0.6595 0.8759 0.6376 0.0914 -0.0344 0.1113 254 TYR E CZ 9299 O OH . TYR E 256 ? 0.6635 0.9051 0.6678 0.1436 -0.0430 0.0985 254 TYR E OH 9300 N N . LYS E 257 ? 0.6667 0.8698 0.5108 -0.1219 0.0256 0.1449 255 LYS E N 9301 C CA . LYS E 257 ? 0.7004 0.8889 0.4977 -0.1597 0.0324 0.1456 255 LYS E CA 9302 C C . LYS E 257 ? 0.7632 0.9118 0.5152 -0.1803 0.0080 0.1664 255 LYS E C 9303 O O . LYS E 257 ? 0.7848 0.9209 0.5424 -0.1640 -0.0232 0.1834 255 LYS E O 9304 C CB . LYS E 257 ? 0.6971 0.9066 0.4968 -0.1676 0.0294 0.1449 255 LYS E CB 9305 C CG . LYS E 257 ? 0.7290 0.9255 0.4818 -0.1996 0.0439 0.1337 255 LYS E CG 9306 C CD . LYS E 257 ? 0.7282 0.9368 0.4874 -0.2069 0.0419 0.1275 255 LYS E CD 9307 C CE . LYS E 257 ? 0.7536 0.9742 0.5116 -0.2182 0.0071 0.1459 255 LYS E CE 9308 N NZ . LYS E 257 ? 0.7506 0.9908 0.5267 -0.2294 0.0035 0.1411 255 LYS E NZ 9309 N N . ILE E 258 ? 0.7995 0.9304 0.5049 -0.2143 0.0221 0.1657 256 ILE E N 9310 C CA . ILE E 258 ? 0.8723 0.9592 0.5243 -0.2410 0.0023 0.1897 256 ILE E CA 9311 C C . ILE E 258 ? 0.9196 1.0025 0.5212 -0.2660 -0.0101 0.2008 256 ILE E C 9312 O O . ILE E 258 ? 0.9343 1.0300 0.5008 -0.2927 0.0131 0.1888 256 ILE E O 9313 C CB . ILE E 258 ? 0.8944 0.9724 0.5220 -0.2708 0.0263 0.1860 256 ILE E CB 9314 C CG1 . ILE E 258 ? 0.8451 0.9366 0.5244 -0.2479 0.0390 0.1690 256 ILE E CG1 9315 C CG2 . ILE E 258 ? 0.9816 1.0032 0.5519 -0.3017 0.0035 0.2171 256 ILE E CG2 9316 C CD1 . ILE E 258 ? 0.8652 0.9609 0.5317 -0.2796 0.0600 0.1642 256 ILE E CD1 9317 N N . VAL E 259 ? 0.9494 1.0180 0.5463 -0.2543 -0.0483 0.2217 257 VAL E N 9318 C CA . VAL E 259 ? 0.9972 1.0673 0.5491 -0.2751 -0.0679 0.2324 257 VAL E CA 9319 C C . VAL E 259 ? 1.0897 1.1087 0.5758 -0.2935 -0.0989 0.2659 257 VAL E C 9320 O O . VAL E 259 ? 1.1375 1.1556 0.5867 -0.3034 -0.1263 0.2800 257 VAL E O 9321 C CB . VAL E 259 ? 0.9646 1.0745 0.5632 -0.2508 -0.0910 0.2303 257 VAL E CB 9322 C CG1 . VAL E 259 ? 0.8938 1.0444 0.5414 -0.2430 -0.0604 0.2020 257 VAL E CG1 9323 C CG2 . VAL E 259 ? 0.9617 1.0694 0.6010 -0.2103 -0.1229 0.2469 257 VAL E CG2 9324 N N . LYS E 260 ? 1.3515 0.8364 0.8105 -0.4601 -0.1194 0.2823 258 LYS E N 9325 C CA . LYS E 260 ? 1.3331 0.8264 0.7861 -0.4556 -0.1128 0.2654 258 LYS E CA 9326 C C . LYS E 260 ? 1.2779 0.8120 0.7919 -0.4130 -0.0816 0.2592 258 LYS E C 9327 O O . LYS E 260 ? 1.1972 0.8234 0.7854 -0.4019 -0.0869 0.2675 258 LYS E O 9328 C CB . LYS E 260 ? 1.2686 0.8505 0.7536 -0.4821 -0.1459 0.2699 258 LYS E CB 9329 C CG . LYS E 260 ? 1.3273 0.8599 0.7469 -0.5206 -0.1708 0.2706 258 LYS E CG 9330 C CD . LYS E 260 ? 1.3515 0.8384 0.7356 -0.5107 -0.1540 0.2514 258 LYS E CD 9331 C CE . LYS E 260 ? 1.3866 0.8573 0.7278 -0.5534 -0.1880 0.2584 258 LYS E CE 9332 N NZ . LYS E 260 ? 1.4230 0.8373 0.7172 -0.5482 -0.1736 0.2400 258 LYS E NZ 9333 N N . LYS E 261 ? 1.3306 0.7907 0.8076 -0.3924 -0.0494 0.2468 259 LYS E N 9334 C CA . LYS E 261 ? 1.2863 0.7799 0.8216 -0.3530 -0.0188 0.2454 259 LYS E CA 9335 C C . LYS E 261 ? 1.2884 0.7662 0.7966 -0.3508 -0.0093 0.2256 259 LYS E C 9336 O O . LYS E 261 ? 1.3785 0.7541 0.8020 -0.3589 0.0045 0.2136 259 LYS E O 9337 C CB . LYS E 261 ? 1.3499 0.7712 0.8833 -0.3203 0.0224 0.2572 259 LYS E CB 9338 C CG . LYS E 261 ? 1.3679 0.7848 0.9157 -0.3245 0.0137 0.2782 259 LYS E CG 9339 C CD . LYS E 261 ? 1.3775 0.7877 0.9857 -0.2838 0.0498 0.3026 259 LYS E CD 9340 C CE . LYS E 261 ? 1.2723 0.8039 0.9880 -0.2701 0.0379 0.3198 259 LYS E CE 9341 N NZ . LYS E 261 ? 1.2755 0.8194 1.0645 -0.2417 0.0570 0.3565 259 LYS E NZ 9342 N N . GLY E 262 ? 1.1985 0.7700 0.7704 -0.3426 -0.0172 0.2224 260 GLY E N 9343 C CA . GLY E 262 ? 1.1904 0.7587 0.7468 -0.3397 -0.0102 0.2051 260 GLY E CA 9344 C C . GLY E 262 ? 1.0970 0.7626 0.7325 -0.3212 -0.0104 0.2056 260 GLY E C 9345 O O . GLY E 262 ? 1.0625 0.7683 0.7570 -0.3006 -0.0011 0.2202 260 GLY E O 9346 N N . ASP E 263 ? 1.0631 0.7629 0.6977 -0.3315 -0.0231 0.1927 261 ASP E N 9347 C CA . ASP E 263 ? 0.9870 0.7657 0.6816 -0.3170 -0.0229 0.1903 261 ASP E CA 9348 C C . ASP E 263 ? 0.9287 0.7867 0.6563 -0.3342 -0.0496 0.1949 261 ASP E C 9349 O O . ASP E 263 ? 0.9343 0.7975 0.6413 -0.3574 -0.0681 0.1943 261 ASP E O 9350 C CB . ASP E 263 ? 0.9918 0.7524 0.6637 -0.3140 -0.0147 0.1735 261 ASP E CB 9351 C CG . ASP E 263 ? 0.9311 0.7512 0.6577 -0.2935 -0.0064 0.1715 261 ASP E CG 9352 O OD1 . ASP E 263 ? 0.8943 0.7621 0.6719 -0.2828 -0.0070 0.1849 261 ASP E OD1 9353 O OD2 . ASP E 263 ? 0.9268 0.7424 0.6413 -0.2915 -0.0022 0.1585 261 ASP E OD2 9354 N N . SER E 264 ? 0.8819 0.7969 0.6583 -0.3243 -0.0506 0.2033 262 SER E N 9355 C CA . SER E 264 ? 0.8401 0.8180 0.6372 -0.3382 -0.0673 0.2069 262 SER E CA 9356 C C . SER E 264 ? 0.8014 0.8238 0.6328 -0.3279 -0.0651 0.2093 262 SER E C 9357 O O . SER E 264 ? 0.8004 0.8144 0.6506 -0.3111 -0.0548 0.2127 262 SER E O 9358 C CB . SER E 264 ? 0.8564 0.8350 0.6497 -0.3533 -0.0797 0.2218 262 SER E CB 9359 O OG . SER E 264 ? 0.8279 0.8591 0.6338 -0.3664 -0.0898 0.2259 262 SER E OG 9360 N N . THR E 265 ? 0.7789 0.8432 0.6145 -0.3395 -0.0736 0.2099 263 THR E N 9361 C CA . THR E 265 ? 0.7612 0.8542 0.6097 -0.3384 -0.0756 0.2127 263 THR E CA 9362 C C . THR E 265 ? 0.7644 0.8813 0.5976 -0.3556 -0.0813 0.2162 263 THR E C 9363 O O . THR E 265 ? 0.7668 0.8914 0.5907 -0.3627 -0.0780 0.2135 263 THR E O 9364 C CB . THR E 265 ? 0.7416 0.8414 0.5922 -0.3275 -0.0669 0.1976 263 THR E CB 9365 O OG1 . THR E 265 ? 0.7355 0.8514 0.5927 -0.3299 -0.0726 0.2039 263 THR E OG1 9366 C CG2 . THR E 265 ? 0.7316 0.8454 0.5684 -0.3316 -0.0613 0.1843 263 THR E CG2 9367 N N . ILE E 266 ? 0.7725 0.8979 0.6015 -0.3645 -0.0896 0.2258 264 ILE E N 9368 C CA . ILE E 266 ? 0.7925 0.9257 0.5904 -0.3825 -0.0904 0.2278 264 ILE E CA 9369 C C . ILE E 266 ? 0.7968 0.9293 0.5692 -0.3815 -0.0786 0.2132 264 ILE E C 9370 O O . ILE E 266 ? 0.8093 0.9338 0.5694 -0.3881 -0.0880 0.2164 264 ILE E O 9371 C CB . ILE E 266 ? 0.8184 0.9480 0.6100 -0.4009 -0.1101 0.2495 264 ILE E CB 9372 C CG1 . ILE E 266 ? 0.8161 0.9417 0.6393 -0.3968 -0.1192 0.2657 264 ILE E CG1 9373 C CG2 . ILE E 266 ? 0.8525 0.9779 0.5982 -0.4218 -0.1071 0.2505 264 ILE E CG2 9374 C CD1 . ILE E 266 ? 0.8406 0.9667 0.6652 -0.4156 -0.1401 0.2920 264 ILE E CD1 9375 N N . MET E 267 ? 0.7922 0.9318 0.5585 -0.3743 -0.0586 0.2011 265 MET E N 9376 C CA . MET E 267 ? 0.7997 0.9341 0.5454 -0.3677 -0.0409 0.1867 265 MET E CA 9377 C C . MET E 267 ? 0.8512 0.9648 0.5426 -0.3820 -0.0275 0.1870 265 MET E C 9378 O O . MET E 267 ? 0.8717 0.9876 0.5520 -0.3896 -0.0184 0.1952 265 MET E O 9379 C CB . MET E 267 ? 0.7761 0.9286 0.5485 -0.3525 -0.0238 0.1806 265 MET E CB 9380 C CG . MET E 267 ? 0.7747 0.9234 0.5405 -0.3399 -0.0065 0.1668 265 MET E CG 9381 S SD . MET E 267 ? 0.7436 0.9189 0.5548 -0.3252 0.0033 0.1681 265 MET E SD 9382 C CE . MET E 267 ? 0.7168 0.8839 0.5465 -0.3235 -0.0217 0.1634 265 MET E CE 9383 N N . LYS E 268 ? 0.8825 0.9688 0.5328 -0.3876 -0.0254 0.1786 266 LYS E N 9384 C CA . LYS E 268 ? 0.9539 0.9986 0.5298 -0.4037 -0.0086 0.1758 266 LYS E CA 9385 C C . LYS E 268 ? 0.9712 1.0030 0.5305 -0.3850 0.0323 0.1615 266 LYS E C 9386 O O . LYS E 268 ? 0.9704 0.9894 0.5221 -0.3765 0.0364 0.1494 266 LYS E O 9387 C CB . LYS E 268 ? 0.9986 1.0067 0.5238 -0.4291 -0.0344 0.1795 266 LYS E CB 9388 C CG . LYS E 268 ? 1.0030 1.0187 0.5378 -0.4526 -0.0717 0.2027 266 LYS E CG 9389 C CD . LYS E 268 ? 1.0717 1.0435 0.5402 -0.4886 -0.0982 0.2142 266 LYS E CD 9390 C CE . LYS E 268 ? 1.0834 1.0644 0.5638 -0.5151 -0.1358 0.2443 266 LYS E CE 9391 N NZ . LYS E 268 ? 1.1087 1.0821 0.5633 -0.5231 -0.1237 0.2466 266 LYS E NZ 9392 N N . SER E 269 ? 0.9892 1.0258 0.5479 -0.3775 0.0641 0.1666 267 SER E N 9393 C CA . SER E 269 ? 1.0077 1.0379 0.5660 -0.3551 0.1099 0.1614 267 SER E CA 9394 C C . SER E 269 ? 1.0731 1.0787 0.5915 -0.3561 0.1513 0.1702 267 SER E C 9395 O O . SER E 269 ? 1.0709 1.0950 0.6007 -0.3670 0.1439 0.1844 267 SER E O 9396 C CB . SER E 269 ? 0.9335 1.0237 0.5827 -0.3326 0.1094 0.1687 267 SER E CB 9397 O OG . SER E 269 ? 0.9470 1.0396 0.6115 -0.3100 0.1521 0.1716 267 SER E OG 9398 N N . GLU E 270 ? 1.1376 1.0966 0.6069 -0.3436 0.1985 0.1625 268 GLU E N 9399 C CA . GLU E 270 ? 1.2117 1.1385 0.6410 -0.3377 0.2526 0.1718 268 GLU E CA 9400 C C . GLU E 270 ? 1.1681 1.1579 0.6940 -0.3060 0.2876 0.1944 268 GLU E C 9401 O O . GLU E 270 ? 1.2078 1.1961 0.7335 -0.2986 0.3293 0.2123 268 GLU E O 9402 C CB . GLU E 270 ? 1.3223 1.1524 0.6406 -0.3387 0.2945 0.1545 268 GLU E CB 9403 C CG . GLU E 270 ? 1.3832 1.1436 0.5969 -0.3779 0.2562 0.1384 268 GLU E CG 9404 C CD . GLU E 270 ? 1.4176 1.1630 0.5864 -0.4120 0.2312 0.1482 268 GLU E CD 9405 O OE1 . GLU E 270 ? 1.4588 1.1945 0.6120 -0.4079 0.2692 0.1587 268 GLU E OE1 9406 O OE2 . GLU E 270 ? 1.4046 1.1496 0.5582 -0.4426 0.1740 0.1489 268 GLU E OE2 9407 N N . LEU E 271 ? 1.0915 1.1359 0.7002 -0.2895 0.2697 0.1976 269 LEU E N 9408 C CA . LEU E 271 ? 1.0468 1.1578 0.7570 -0.2657 0.2906 0.2264 269 LEU E CA 9409 C C . LEU E 271 ? 1.0059 1.1746 0.7746 -0.2784 0.2663 0.2519 269 LEU E C 9410 O O . LEU E 271 ? 1.0015 1.1612 0.7377 -0.3029 0.2306 0.2441 269 LEU E O 9411 C CB . LEU E 271 ? 0.9806 1.1286 0.7531 -0.2538 0.2666 0.2236 269 LEU E CB 9412 C CG . LEU E 271 ? 1.0137 1.1276 0.7689 -0.2300 0.3052 0.2137 269 LEU E CG 9413 C CD1 . LEU E 271 ? 0.9535 1.0878 0.7404 -0.2293 0.2665 0.2006 269 LEU E CD1 9414 C CD2 . LEU E 271 ? 1.0313 1.1735 0.8506 -0.2004 0.3619 0.2470 269 LEU E CD2 9415 N N . GLU E 272 ? 0.9798 1.2077 0.8376 -0.2631 0.2846 0.2865 270 GLU E N 9416 C CA . GLU E 272 ? 0.9441 1.2292 0.8634 -0.2776 0.2590 0.3165 270 GLU E CA 9417 C C . GLU E 272 ? 0.8834 1.2366 0.9047 -0.2738 0.2355 0.3459 270 GLU E C 9418 O O . GLU E 272 ? 0.8656 1.2231 0.9107 -0.2591 0.2386 0.3416 270 GLU E O 9419 C CB . GLU E 272 ? 0.9978 1.2825 0.9139 -0.2723 0.3081 0.3417 270 GLU E CB 9420 C CG . GLU E 272 ? 1.0335 1.3283 0.9929 -0.2385 0.3772 0.3688 270 GLU E CG 9421 C CD . GLU E 272 ? 1.0990 1.3830 1.0454 -0.2314 0.4338 0.3929 270 GLU E CD 9422 O OE1 . GLU E 272 ? 1.1535 1.3781 1.0032 -0.2485 0.4378 0.3698 270 GLU E OE1 9423 O OE2 . GLU E 272 ? 1.0997 1.4354 1.1352 -0.2096 0.4747 0.4388 270 GLU E OE2 9424 N N . TYR E 273 ? 0.8585 1.2600 0.9339 -0.2914 0.2083 0.3772 271 TYR E N 9425 C CA . TYR E 273 ? 0.8125 1.2708 0.9719 -0.3008 0.1727 0.4093 271 TYR E CA 9426 C C . TYR E 273 ? 0.8111 1.3110 1.0504 -0.2759 0.2094 0.4447 271 TYR E C 9427 O O . TYR E 273 ? 0.8493 1.3521 1.1040 -0.2513 0.2697 0.4626 271 TYR E O 9428 C CB . TYR E 273 ? 0.8050 1.3008 1.0004 -0.3269 0.1441 0.4433 271 TYR E CB 9429 C CG . TYR E 273 ? 0.7722 1.2975 1.0118 -0.3534 0.0860 0.4648 271 TYR E CG 9430 C CD1 . TYR E 273 ? 0.7575 1.2425 0.9473 -0.3679 0.0424 0.4302 271 TYR E CD1 9431 C CD2 . TYR E 273 ? 0.7661 1.3539 1.0926 -0.3668 0.0748 0.5231 271 TYR E CD2 9432 C CE1 . TYR E 273 ? 0.7477 1.2407 0.9572 -0.3956 -0.0078 0.4480 271 TYR E CE1 9433 C CE2 . TYR E 273 ? 0.7532 1.3550 1.1040 -0.3994 0.0163 0.5446 271 TYR E CE2 9434 C CZ . TYR E 273 ? 0.7491 1.2968 1.0332 -0.4142 -0.0236 0.5043 271 TYR E CZ 9435 O OH . TYR E 273 ? 0.7555 1.2993 1.0444 -0.4496 -0.0786 0.5239 271 TYR E OH 9436 N N . GLY E 274 ? 0.7748 1.3023 1.0626 -0.2821 0.1752 0.4569 272 GLY E N 9437 C CA . GLY E 274 ? 0.7694 1.3411 1.1431 -0.2605 0.2024 0.4956 272 GLY E CA 9438 C C . GLY E 274 ? 0.7369 1.3685 1.1962 -0.2853 0.1522 0.5432 272 GLY E C 9439 O O . GLY E 274 ? 0.7247 1.3840 1.2434 -0.2744 0.1552 0.5664 272 GLY E O 9440 N N . ASN E 275 ? 0.7307 1.3769 1.1917 -0.3215 0.1043 0.5599 273 ASN E N 9441 C CA . ASN E 275 ? 0.7166 1.4077 1.2423 -0.3564 0.0482 0.6085 273 ASN E CA 9442 C C . ASN E 275 ? 0.7025 1.3772 1.2203 -0.3650 0.0137 0.5962 273 ASN E C 9443 O O . ASN E 275 ? 0.6940 1.4135 1.2915 -0.3564 0.0201 0.6362 273 ASN E O 9444 C CB . ASN E 275 ? 0.7182 1.4929 1.3685 -0.3497 0.0719 0.6864 273 ASN E CB 9445 C CG . ASN E 275 ? 0.7357 1.5313 1.3989 -0.3509 0.0956 0.7081 273 ASN E CG 9446 O OD1 . ASN E 275 ? 0.7519 1.5745 1.4624 -0.3169 0.1613 0.7319 273 ASN E OD1 9447 N ND2 . ASN E 275 ? 0.7404 1.5175 1.3571 -0.3895 0.0455 0.7005 273 ASN E ND2 9448 N N . CYS E 276 ? 0.7035 1.3136 1.1278 -0.3814 -0.0204 0.5441 274 CYS E N 9449 C CA . CYS E 276 ? 0.6973 1.2796 1.0975 -0.3895 -0.0495 0.5255 274 CYS E CA 9450 C C . CYS E 276 ? 0.7122 1.2256 1.0171 -0.4188 -0.0944 0.4858 274 CYS E C 9451 O O . CYS E 276 ? 0.7225 1.2059 0.9765 -0.4252 -0.0967 0.4642 274 CYS E O 9452 C CB . CYS E 276 ? 0.6854 1.2503 1.0710 -0.3479 -0.0033 0.4894 274 CYS E CB 9453 S SG . CYS E 276 ? 0.6965 1.2109 0.9995 -0.3200 0.0419 0.4318 274 CYS E SG 9454 N N . ASN E 277 ? 0.7180 1.2033 0.9992 -0.4356 -0.1269 0.4787 275 ASN E N 9455 C CA . ASN E 277 ? 0.7444 1.1528 0.9307 -0.4592 -0.1606 0.4414 275 ASN E CA 9456 C C . ASN E 277 ? 0.7335 1.1048 0.8806 -0.4391 -0.1490 0.3996 275 ASN E C 9457 O O . ASN E 277 ? 0.7134 1.1176 0.9089 -0.4230 -0.1356 0.4114 275 ASN E O 9458 C CB . ASN E 277 ? 0.7879 1.1810 0.9650 -0.5115 -0.2182 0.4792 275 ASN E CB 9459 C CG . ASN E 277 ? 0.8377 1.1361 0.9040 -0.5374 -0.2459 0.4438 275 ASN E CG 9460 O OD1 . ASN E 277 ? 0.8327 1.0896 0.8449 -0.5159 -0.2226 0.3986 275 ASN E OD1 9461 N ND2 . ASN E 277 ? 0.8950 1.1538 0.9249 -0.5854 -0.2952 0.4682 275 ASN E ND2 9462 N N . THR E 278 ? 0.7489 1.0531 0.8136 -0.4387 -0.1519 0.3542 276 THR E N 9463 C CA . THR E 278 ? 0.7415 1.0096 0.7687 -0.4207 -0.1408 0.3163 276 THR E CA 9464 C C . THR E 278 ? 0.7760 0.9653 0.7165 -0.4301 -0.1516 0.2814 276 THR E C 9465 O O . THR E 278 ? 0.8010 0.9619 0.7081 -0.4423 -0.1593 0.2791 276 THR E O 9466 C CB . THR E 278 ? 0.7024 0.9944 0.7489 -0.3792 -0.0963 0.2923 276 THR E CB 9467 O OG1 . THR E 278 ? 0.6946 0.9594 0.7150 -0.3654 -0.0900 0.2635 276 THR E OG1 9468 C CG2 . THR E 278 ? 0.7015 0.9760 0.7144 -0.3686 -0.0795 0.2693 276 THR E CG2 9469 N N . LYS E 279 ? 0.7813 0.9344 0.6883 -0.4225 -0.1486 0.2566 277 LYS E N 9470 C CA . LYS E 279 ? 0.8169 0.8942 0.6479 -0.4231 -0.1470 0.2246 277 LYS E CA 9471 C C . LYS E 279 ? 0.7801 0.8601 0.6110 -0.3867 -0.1139 0.1929 277 LYS E C 9472 O O . LYS E 279 ? 0.8032 0.8327 0.5892 -0.3808 -0.1056 0.1726 277 LYS E O 9473 C CB . LYS E 279 ? 0.8599 0.8863 0.6462 -0.4416 -0.1644 0.2209 277 LYS E CB 9474 C CG . LYS E 279 ? 0.9341 0.9100 0.6715 -0.4889 -0.2032 0.2447 277 LYS E CG 9475 C CD . LYS E 279 ? 1.0096 0.8827 0.6481 -0.4998 -0.2002 0.2214 277 LYS E CD 9476 C CE . LYS E 279 ? 0.9951 0.8693 0.6366 -0.4784 -0.1779 0.2085 277 LYS E CE 9477 N NZ . LYS E 279 ? 1.0787 0.8494 0.6285 -0.4897 -0.1733 0.1936 277 LYS E NZ 9478 N N . CYS E 280 ? 0.7308 0.8655 0.6108 -0.3640 -0.0945 0.1925 278 CYS E N 9479 C CA . CYS E 280 ? 0.7028 0.8401 0.5799 -0.3369 -0.0695 0.1679 278 CYS E CA 9480 C C . CYS E 280 ? 0.6789 0.8619 0.5904 -0.3244 -0.0512 0.1757 278 CYS E C 9481 O O . CYS E 280 ? 0.6690 0.8897 0.6205 -0.3224 -0.0449 0.1946 278 CYS E O 9482 C CB . CYS E 280 ? 0.6891 0.8204 0.5644 -0.3238 -0.0621 0.1525 278 CYS E CB 9483 S SG . CYS E 280 ? 0.6645 0.7979 0.5352 -0.2979 -0.0389 0.1287 278 CYS E SG 9484 N N . GLN E 281 ? 0.6765 0.8521 0.5714 -0.3165 -0.0408 0.1641 279 GLN E N 9485 C CA . GLN E 281 ? 0.6715 0.8736 0.5789 -0.3096 -0.0227 0.1700 279 GLN E CA 9486 C C . GLN E 281 ? 0.6719 0.8586 0.5525 -0.2988 -0.0109 0.1511 279 GLN E C 9487 O O . GLN E 281 ? 0.6738 0.8378 0.5363 -0.3000 -0.0208 0.1419 279 GLN E O 9488 C CB . GLN E 281 ? 0.6836 0.8926 0.5937 -0.3243 -0.0313 0.1869 279 GLN E CB 9489 C CG . GLN E 281 ? 0.6889 0.9197 0.6054 -0.3195 -0.0103 0.1951 279 GLN E CG 9490 C CD . GLN E 281 ? 0.6866 0.9528 0.6433 -0.3108 0.0112 0.2144 279 GLN E CD 9491 O OE1 . GLN E 281 ? 0.6823 0.9755 0.6793 -0.3202 0.0002 0.2404 279 GLN E OE1 9492 N NE2 . GLN E 281 ? 0.6982 0.9603 0.6429 -0.2941 0.0428 0.2057 279 GLN E NE2 9493 N N . THR E 282 ? 0.6786 0.8737 0.5558 -0.2898 0.0109 0.1493 280 THR E N 9494 C CA . THR E 282 ? 0.6955 0.8686 0.5353 -0.2880 0.0182 0.1359 280 THR E CA 9495 C C . THR E 282 ? 0.7277 0.8983 0.5470 -0.2909 0.0387 0.1428 280 THR E C 9496 O O . THR E 282 ? 0.7306 0.9224 0.5750 -0.2867 0.0552 0.1578 280 THR E O 9497 C CB . THR E 282 ? 0.6963 0.8570 0.5248 -0.2772 0.0279 0.1219 280 THR E CB 9498 O OG1 . THR E 282 ? 0.7141 0.8785 0.5452 -0.2665 0.0566 0.1259 280 THR E OG1 9499 C CG2 . THR E 282 ? 0.6686 0.8338 0.5203 -0.2728 0.0142 0.1175 280 THR E CG2 9500 N N . PRO E 283 ? 0.7589 0.9015 0.5316 -0.3000 0.0377 0.1358 281 PRO E N 9501 C CA . PRO E 283 ? 0.8091 0.9313 0.5405 -0.3057 0.0605 0.1392 281 PRO E CA 9502 C C . PRO E 283 ? 0.8404 0.9513 0.5624 -0.2895 0.1011 0.1378 281 PRO E C 9503 O O . PRO E 283 ? 0.8769 0.9810 0.5854 -0.2871 0.1306 0.1475 281 PRO E O 9504 C CB . PRO E 283 ? 0.8437 0.9278 0.5185 -0.3230 0.0447 0.1313 281 PRO E CB 9505 C CG . PRO E 283 ? 0.8008 0.9032 0.5097 -0.3267 0.0110 0.1342 281 PRO E CG 9506 C CD . PRO E 283 ? 0.7547 0.8827 0.5128 -0.3092 0.0125 0.1304 281 PRO E CD 9507 N N . MET E 284 ? 0.8314 0.9378 0.5610 -0.2769 0.1059 0.1278 282 MET E N 9508 C CA . MET E 284 ? 0.8624 0.9562 0.5900 -0.2574 0.1470 0.1287 282 MET E CA 9509 C C . MET E 284 ? 0.8266 0.9740 0.6341 -0.2425 0.1589 0.1527 282 MET E C 9510 O O . MET E 284 ? 0.8565 1.0070 0.6773 -0.2284 0.1989 0.1689 282 MET E O 9511 C CB . MET E 284 ? 0.8635 0.9352 0.5750 -0.2506 0.1441 0.1120 282 MET E CB 9512 C CG . MET E 284 ? 0.9010 0.9239 0.5403 -0.2700 0.1252 0.0951 282 MET E CG 9513 S SD . MET E 284 ? 1.0115 0.9565 0.5450 -0.2836 0.1562 0.0895 282 MET E SD 9514 C CE . MET E 284 ? 1.0625 0.9640 0.5699 -0.2584 0.2066 0.0808 282 MET E CE 9515 N N . GLY E 285 ? 0.7711 0.9565 0.6295 -0.2473 0.1248 0.1585 283 GLY E N 9516 C CA . GLY E 285 ? 0.7424 0.9774 0.6741 -0.2430 0.1233 0.1867 283 GLY E CA 9517 C C . GLY E 285 ? 0.7013 0.9543 0.6594 -0.2565 0.0806 0.1876 283 GLY E C 9518 O O . GLY E 285 ? 0.6931 0.9222 0.6176 -0.2647 0.0577 0.1666 283 GLY E O 9519 N N . ALA E 286 ? 0.6844 0.9756 0.7009 -0.2602 0.0710 0.2159 284 ALA E N 9520 C CA . ALA E 286 ? 0.6644 0.9590 0.6919 -0.2781 0.0312 0.2192 284 ALA E CA 9521 C C . ALA E 286 ? 0.6532 0.9435 0.6895 -0.2701 0.0282 0.2119 284 ALA E C 9522 O O . ALA E 286 ? 0.6555 0.9582 0.7166 -0.2512 0.0553 0.2186 284 ALA E O 9523 C CB . ALA E 286 ? 0.6637 0.9949 0.7405 -0.2956 0.0136 0.2578 284 ALA E CB 9524 N N . ILE E 287 ? 0.6479 0.9153 0.6606 -0.2838 -0.0013 0.1990 285 ILE E N 9525 C CA . ILE E 287 ? 0.6409 0.8992 0.6544 -0.2800 -0.0079 0.1908 285 ILE E CA 9526 C C . ILE E 287 ? 0.6488 0.9075 0.6739 -0.3049 -0.0419 0.2107 285 ILE E C 9527 O O . ILE E 287 ? 0.6672 0.9035 0.6648 -0.3263 -0.0644 0.2126 285 ILE E O 9528 C CB . ILE E 287 ? 0.6394 0.8582 0.6021 -0.2740 -0.0081 0.1556 285 ILE E CB 9529 C CG1 . ILE E 287 ? 0.6442 0.8558 0.5865 -0.2578 0.0178 0.1400 285 ILE E CG1 9530 C CG2 . ILE E 287 ? 0.6339 0.8426 0.5960 -0.2717 -0.0153 0.1481 285 ILE E CG2 9531 C CD1 . ILE E 287 ? 0.6448 0.8257 0.5461 -0.2574 0.0120 0.1158 285 ILE E CD1 9532 N N . ASN E 288 ? 0.6444 0.9216 0.7044 -0.3043 -0.0464 0.2271 286 ASN E N 9533 C CA . ASN E 288 ? 0.6621 0.9338 0.7261 -0.3338 -0.0835 0.2493 286 ASN E CA 9534 C C . ASN E 288 ? 0.6578 0.9196 0.7204 -0.3291 -0.0868 0.2414 286 ASN E C 9535 O O . ASN E 288 ? 0.6453 0.9455 0.7656 -0.3184 -0.0784 0.2648 286 ASN E O 9536 C CB . ASN E 288 ? 0.6655 0.9891 0.7990 -0.3485 -0.0959 0.3012 286 ASN E CB 9537 C CG . ASN E 288 ? 0.6948 1.0114 0.8307 -0.3875 -0.1422 0.3320 286 ASN E CG 9538 O OD1 . ASN E 288 ? 0.7288 0.9855 0.7922 -0.4112 -0.1672 0.3122 286 ASN E OD1 9539 N ND2 . ASN E 288 ? 0.6904 1.0641 0.9082 -0.3957 -0.1527 0.3845 286 ASN E ND2 9540 N N . SER E 289 ? 0.6714 0.8809 0.6706 -0.3353 -0.0957 0.2106 287 SER E N 9541 C CA . SER E 289 ? 0.6719 0.8654 0.6604 -0.3341 -0.1007 0.2013 287 SER E CA 9542 C C . SER E 289 ? 0.7052 0.8323 0.6176 -0.3505 -0.1142 0.1771 287 SER E C 9543 O O . SER E 289 ? 0.7264 0.8184 0.5957 -0.3560 -0.1129 0.1639 287 SER E O 9544 C CB . SER E 289 ? 0.6417 0.8494 0.6451 -0.2997 -0.0681 0.1801 287 SER E CB 9545 O OG . SER E 289 ? 0.6375 0.8193 0.5992 -0.2867 -0.0517 0.1482 287 SER E OG 9546 N N . SER E 290 ? 0.7144 0.8212 0.6103 -0.3567 -0.1234 0.1729 288 SER E N 9547 C CA . SER E 290 ? 0.7550 0.7923 0.5751 -0.3688 -0.1275 0.1501 288 SER E CA 9548 C C . SER E 290 ? 0.7271 0.7583 0.5392 -0.3391 -0.0999 0.1195 288 SER E C 9549 O O . SER E 290 ? 0.7567 0.7388 0.5193 -0.3432 -0.0970 0.1036 288 SER E O 9550 C CB . SER E 290 ? 0.8014 0.8097 0.5959 -0.4032 -0.1598 0.1689 288 SER E CB 9551 O OG . SER E 290 ? 0.7695 0.8232 0.6194 -0.3939 -0.1623 0.1820 288 SER E OG 9552 N N . MET E 291 ? 0.6784 0.7544 0.5343 -0.3118 -0.0793 0.1136 289 MET E N 9553 C CA . MET E 291 ? 0.6544 0.7289 0.5060 -0.2884 -0.0587 0.0905 289 MET E CA 9554 C C . MET E 291 ? 0.6619 0.7063 0.4804 -0.2823 -0.0462 0.0745 289 MET E C 9555 O O . MET E 291 ? 0.6664 0.7113 0.4833 -0.2853 -0.0457 0.0791 289 MET E O 9556 C CB . MET E 291 ? 0.6216 0.7392 0.5153 -0.2677 -0.0425 0.0919 289 MET E CB 9557 C CG . MET E 291 ? 0.6096 0.7296 0.5079 -0.2535 -0.0332 0.0808 289 MET E CG 9558 S SD . MET E 291 ? 0.6106 0.7494 0.5444 -0.2579 -0.0439 0.1009 289 MET E SD 9559 C CE . MET E 291 ? 0.5990 0.7788 0.5855 -0.2400 -0.0225 0.1202 289 MET E CE 9560 N N . PRO E 292 ? 0.6629 0.6839 0.4614 -0.2730 -0.0350 0.0599 290 PRO E N 9561 C CA . PRO E 292 ? 0.6748 0.6698 0.4541 -0.2649 -0.0199 0.0532 290 PRO E CA 9562 C C . PRO E 292 ? 0.6403 0.6689 0.4496 -0.2495 -0.0108 0.0529 290 PRO E C 9563 O O . PRO E 292 ? 0.6484 0.6651 0.4552 -0.2433 -0.0009 0.0550 290 PRO E O 9564 C CB . PRO E 292 ? 0.6954 0.6564 0.4502 -0.2608 -0.0091 0.0447 290 PRO E CB 9565 C CG . PRO E 292 ? 0.6704 0.6584 0.4449 -0.2597 -0.0177 0.0427 290 PRO E CG 9566 C CD . PRO E 292 ? 0.6553 0.6756 0.4547 -0.2681 -0.0338 0.0532 290 PRO E CD 9567 N N . PHE E 293 ? 0.6109 0.6745 0.4437 -0.2448 -0.0135 0.0528 291 PHE E N 9568 C CA . PHE E 293 ? 0.5948 0.6780 0.4392 -0.2377 -0.0089 0.0532 291 PHE E CA 9569 C C . PHE E 293 ? 0.5885 0.6931 0.4415 -0.2379 -0.0076 0.0559 291 PHE E C 9570 O O . PHE E 293 ? 0.5871 0.7009 0.4514 -0.2383 -0.0079 0.0597 291 PHE E O 9571 C CB . PHE E 293 ? 0.5875 0.6717 0.4336 -0.2317 -0.0068 0.0490 291 PHE E CB 9572 C CG . PHE E 293 ? 0.5947 0.6607 0.4397 -0.2275 -0.0007 0.0507 291 PHE E CG 9573 C CD1 . PHE E 293 ? 0.6014 0.6631 0.4561 -0.2232 0.0063 0.0613 291 PHE E CD1 9574 C CD2 . PHE E 293 ? 0.5997 0.6508 0.4354 -0.2265 0.0014 0.0445 291 PHE E CD2 9575 C CE1 . PHE E 293 ? 0.6164 0.6581 0.4743 -0.2144 0.0213 0.0669 291 PHE E CE1 9576 C CE2 . PHE E 293 ? 0.6162 0.6443 0.4468 -0.2207 0.0144 0.0472 291 PHE E CE2 9577 C CZ . PHE E 293 ? 0.6259 0.6487 0.4690 -0.2128 0.0273 0.0589 291 PHE E CZ 9578 N N . HIS E 294 ? 0.5913 0.7011 0.4391 -0.2379 -0.0046 0.0575 292 HIS E N 9579 C CA . HIS E 294 ? 0.6008 0.7180 0.4440 -0.2369 0.0047 0.0591 292 HIS E CA 9580 C C . HIS E 294 ? 0.6208 0.7251 0.4364 -0.2417 0.0053 0.0567 292 HIS E C 9581 O O . HIS E 294 ? 0.6188 0.7205 0.4327 -0.2475 -0.0061 0.0604 292 HIS E O 9582 C CB . HIS E 294 ? 0.6012 0.7313 0.4570 -0.2408 0.0058 0.0698 292 HIS E CB 9583 C CG . HIS E 294 ? 0.6052 0.7316 0.4532 -0.2479 -0.0007 0.0737 292 HIS E CG 9584 N ND1 . HIS E 294 ? 0.6184 0.7481 0.4564 -0.2522 0.0041 0.0788 292 HIS E ND1 9585 C CD2 . HIS E 294 ? 0.6030 0.7195 0.4518 -0.2502 -0.0088 0.0754 292 HIS E CD2 9586 C CE1 . HIS E 294 ? 0.6193 0.7460 0.4562 -0.2585 -0.0054 0.0842 292 HIS E CE1 9587 N NE2 . HIS E 294 ? 0.6102 0.7287 0.4560 -0.2555 -0.0113 0.0830 292 HIS E NE2 9588 N N . ASN E 295 ? 0.6485 0.7405 0.4407 -0.2406 0.0198 0.0542 293 ASN E N 9589 C CA . ASN E 295 ? 0.6890 0.7523 0.4343 -0.2523 0.0189 0.0521 293 ASN E CA 9590 C C . ASN E 295 ? 0.7244 0.7746 0.4430 -0.2562 0.0343 0.0554 293 ASN E C 9591 O O . ASN E 295 ? 0.7797 0.7893 0.4420 -0.2647 0.0441 0.0511 293 ASN E O 9592 C CB . ASN E 295 ? 0.7172 0.7504 0.4298 -0.2513 0.0252 0.0424 293 ASN E CB 9593 C CG . ASN E 295 ? 0.7372 0.7580 0.4456 -0.2350 0.0556 0.0379 293 ASN E CG 9594 O OD1 . ASN E 295 ? 0.7279 0.7687 0.4641 -0.2251 0.0713 0.0457 293 ASN E OD1 9595 N ND2 . ASN E 295 ? 0.7686 0.7563 0.4458 -0.2318 0.0650 0.0292 293 ASN E ND2 9596 N N . ILE E 296 ? 0.7022 0.7797 0.4535 -0.2525 0.0364 0.0639 294 ILE E N 9597 C CA . ILE E 296 ? 0.7318 0.8031 0.4670 -0.2536 0.0549 0.0697 294 ILE E CA 9598 C C . ILE E 296 ? 0.7578 0.8133 0.4580 -0.2732 0.0403 0.0737 294 ILE E C 9599 O O . ILE E 296 ? 0.8149 0.8310 0.4570 -0.2836 0.0512 0.0711 294 ILE E O 9600 C CB . ILE E 296 ? 0.6996 0.8094 0.4873 -0.2455 0.0594 0.0825 294 ILE E CB 9601 C CG1 . ILE E 296 ? 0.6754 0.8048 0.5040 -0.2320 0.0647 0.0858 294 ILE E CG1 9602 C CG2 . ILE E 296 ? 0.7312 0.8380 0.5086 -0.2440 0.0839 0.0922 294 ILE E CG2 9603 C CD1 . ILE E 296 ? 0.7057 0.8149 0.5204 -0.2177 0.0932 0.0821 294 ILE E CD1 9604 N N . HIS E 297 ? 0.7250 0.8047 0.4560 -0.2792 0.0169 0.0817 295 HIS E N 9605 C CA . HIS E 297 ? 0.7443 0.8171 0.4568 -0.2974 0.0000 0.0920 295 HIS E CA 9606 C C . HIS E 297 ? 0.7094 0.8041 0.4636 -0.2978 -0.0224 0.1022 295 HIS E C 9607 O O . HIS E 297 ? 0.6746 0.7859 0.4651 -0.2842 -0.0198 0.0998 295 HIS E O 9608 C CB . HIS E 297 ? 0.7561 0.8339 0.4648 -0.2999 0.0110 0.0983 295 HIS E CB 9609 C CG . HIS E 297 ? 0.7956 0.8535 0.4653 -0.3221 -0.0014 0.1077 295 HIS E CG 9610 N ND1 . HIS E 297 ? 0.7774 0.8541 0.4730 -0.3305 -0.0225 0.1223 295 HIS E ND1 9611 C CD2 . HIS E 297 ? 0.8616 0.8754 0.4618 -0.3401 0.0033 0.1063 295 HIS E CD2 9612 C CE1 . HIS E 297 ? 0.8230 0.8766 0.4753 -0.3535 -0.0336 0.1318 295 HIS E CE1 9613 N NE2 . HIS E 297 ? 0.8783 0.8900 0.4665 -0.3619 -0.0191 0.1216 295 HIS E NE2 9614 N N . PRO E 298 ? 0.7268 0.8171 0.4741 -0.3142 -0.0431 0.1172 296 PRO E N 9615 C CA . PRO E 298 ? 0.6992 0.8103 0.4954 -0.3096 -0.0566 0.1332 296 PRO E CA 9616 C C . PRO E 298 ? 0.6833 0.8060 0.5076 -0.3014 -0.0522 0.1388 296 PRO E C 9617 O O . PRO E 298 ? 0.6629 0.7892 0.5168 -0.2864 -0.0454 0.1379 296 PRO E O 9618 C CB . PRO E 298 ? 0.7274 0.8348 0.5144 -0.3329 -0.0816 0.1565 296 PRO E CB 9619 C CG . PRO E 298 ? 0.7760 0.8492 0.4954 -0.3516 -0.0833 0.1463 296 PRO E CG 9620 C CD . PRO E 298 ? 0.7811 0.8418 0.4737 -0.3394 -0.0550 0.1238 296 PRO E CD 9621 N N . LEU E 299 ? 0.7037 0.8240 0.5103 -0.3131 -0.0551 0.1444 297 LEU E N 9622 C CA . LEU E 299 ? 0.6963 0.8234 0.5241 -0.3096 -0.0545 0.1523 297 LEU E CA 9623 C C . LEU E 299 ? 0.6868 0.8153 0.5114 -0.3018 -0.0398 0.1386 297 LEU E C 9624 O O . LEU E 299 ? 0.7005 0.8304 0.5041 -0.3071 -0.0314 0.1344 297 LEU E O 9625 C CB . LEU E 299 ? 0.7230 0.8488 0.5355 -0.3287 -0.0678 0.1686 297 LEU E CB 9626 C CG . LEU E 299 ? 0.7427 0.8687 0.5573 -0.3455 -0.0905 0.1909 297 LEU E CG 9627 C CD1 . LEU E 299 ? 0.7794 0.8971 0.5648 -0.3706 -0.1060 0.2062 297 LEU E CD1 9628 C CD2 . LEU E 299 ? 0.7202 0.8624 0.5947 -0.3323 -0.0953 0.2117 297 LEU E CD2 9629 N N . THR E 300 ? 0.6720 0.7963 0.5157 -0.2909 -0.0361 0.1354 298 THR E N 9630 C CA . THR E 300 ? 0.6683 0.7929 0.5111 -0.2905 -0.0309 0.1300 298 THR E CA 9631 C C . THR E 300 ? 0.6797 0.7851 0.5246 -0.2925 -0.0354 0.1370 298 THR E C 9632 O O . THR E 300 ? 0.6882 0.7805 0.5397 -0.2889 -0.0365 0.1452 298 THR E O 9633 C CB . THR E 300 ? 0.6567 0.7798 0.5023 -0.2824 -0.0252 0.1184 298 THR E CB 9634 O OG1 . THR E 300 ? 0.6596 0.7600 0.5069 -0.2755 -0.0252 0.1156 298 THR E OG1 9635 C CG2 . THR E 300 ? 0.6530 0.7841 0.4917 -0.2784 -0.0189 0.1106 298 THR E CG2 9636 N N . ILE E 301 ? 0.6859 0.7864 0.5251 -0.2997 -0.0380 0.1374 299 ILE E N 9637 C CA . ILE E 301 ? 0.7130 0.7794 0.5370 -0.3067 -0.0435 0.1427 299 ILE E CA 9638 C C . ILE E 301 ? 0.7279 0.7797 0.5377 -0.3184 -0.0512 0.1423 299 ILE E C 9639 O O . ILE E 301 ? 0.7110 0.7960 0.5385 -0.3238 -0.0550 0.1475 299 ILE E O 9640 C CB . ILE E 301 ? 0.7233 0.7962 0.5479 -0.3172 -0.0504 0.1557 299 ILE E CB 9641 C CG1 . ILE E 301 ? 0.7629 0.7879 0.5630 -0.3244 -0.0548 0.1605 299 ILE E CG1 9642 C CG2 . ILE E 301 ? 0.7131 0.8217 0.5482 -0.3282 -0.0539 0.1634 299 ILE E CG2 9643 C CD1 . ILE E 301 ? 0.7747 0.8008 0.5764 -0.3321 -0.0608 0.1737 299 ILE E CD1 9644 N N . GLY E 302 ? 0.7686 0.7657 0.5443 -0.3234 -0.0524 0.1395 300 GLY E N 9645 C CA . GLY E 302 ? 0.8009 0.7686 0.5478 -0.3426 -0.0657 0.1416 300 GLY E CA 9646 C C . GLY E 302 ? 0.8130 0.7499 0.5394 -0.3350 -0.0571 0.1280 300 GLY E C 9647 O O . GLY E 302 ? 0.7995 0.7348 0.5353 -0.3133 -0.0385 0.1180 300 GLY E O 9648 N N . GLU E 303 ? 0.8435 0.7565 0.5429 -0.3558 -0.0728 0.1316 301 GLU E N 9649 C CA . GLU E 303 ? 0.8609 0.7425 0.5353 -0.3532 -0.0672 0.1198 301 GLU E CA 9650 C C . GLU E 303 ? 0.7980 0.7450 0.5258 -0.3372 -0.0636 0.1167 301 GLU E C 9651 O O . GLU E 303 ? 0.7858 0.7619 0.5334 -0.3490 -0.0790 0.1272 301 GLU E O 9652 C CB . GLU E 303 ? 0.9236 0.7537 0.5449 -0.3881 -0.0916 0.1288 301 GLU E CB 9653 C CG . GLU E 303 ? 0.9599 0.7397 0.5371 -0.3908 -0.0862 0.1166 301 GLU E CG 9654 C CD . GLU E 303 ? 1.0464 0.7534 0.5486 -0.4332 -0.1132 0.1267 301 GLU E CD 9655 O OE1 . GLU E 303 ? 1.0595 0.7815 0.5673 -0.4631 -0.1448 0.1499 301 GLU E OE1 9656 O OE2 . GLU E 303 ? 1.1088 0.7398 0.5427 -0.4395 -0.1037 0.1139 301 GLU E OE2 9657 N N . CYS E 304 ? 0.7649 0.7321 0.5162 -0.3117 -0.0439 0.1060 302 CYS E N 9658 C CA . CYS E 304 ? 0.7153 0.7352 0.5072 -0.2977 -0.0392 0.1022 302 CYS E CA 9659 C C . CYS E 304 ? 0.7102 0.7152 0.4957 -0.2846 -0.0280 0.0894 302 CYS E C 9660 O O . CYS E 304 ? 0.7425 0.7013 0.4999 -0.2802 -0.0168 0.0841 302 CYS E O 9661 C CB . CYS E 304 ? 0.6889 0.7435 0.5071 -0.2863 -0.0317 0.1041 302 CYS E CB 9662 S SG . CYS E 304 ? 0.6853 0.7729 0.5206 -0.2981 -0.0398 0.1196 302 CYS E SG 9663 N N . PRO E 305 ? 0.6750 0.7154 0.4856 -0.2772 -0.0275 0.0857 303 PRO E N 9664 C CA . PRO E 305 ? 0.6651 0.6997 0.4760 -0.2641 -0.0175 0.0754 303 PRO E CA 9665 C C . PRO E 305 ? 0.6494 0.6974 0.4770 -0.2512 -0.0082 0.0765 303 PRO E C 9666 O O . PRO E 305 ? 0.6488 0.7072 0.4837 -0.2531 -0.0099 0.0839 303 PRO E O 9667 C CB . PRO E 305 ? 0.6406 0.7068 0.4712 -0.2626 -0.0216 0.0738 303 PRO E CB 9668 C CG . PRO E 305 ? 0.6390 0.7274 0.4852 -0.2731 -0.0307 0.0869 303 PRO E CG 9669 C CD . PRO E 305 ? 0.6512 0.7341 0.4907 -0.2794 -0.0326 0.0935 303 PRO E CD 9670 N N . LYS E 306 ? 0.6392 0.6882 0.4745 -0.2413 -0.0015 0.0731 304 LYS E N 9671 C CA . LYS E 306 ? 0.6288 0.6928 0.4861 -0.2340 0.0016 0.0826 304 LYS E CA 9672 C C . LYS E 306 ? 0.6103 0.7027 0.4740 -0.2380 -0.0077 0.0813 304 LYS E C 9673 O O . LYS E 306 ? 0.6036 0.6984 0.4605 -0.2375 -0.0084 0.0714 304 LYS E O 9674 C CB . LYS E 306 ? 0.6391 0.6848 0.5045 -0.2221 0.0161 0.0873 304 LYS E CB 9675 C CG . LYS E 306 ? 0.6779 0.6734 0.5157 -0.2183 0.0328 0.0848 304 LYS E CG 9676 C CD . LYS E 306 ? 0.6982 0.6711 0.5467 -0.2014 0.0580 0.0940 304 LYS E CD 9677 C CE . LYS E 306 ? 0.7580 0.6593 0.5554 -0.1994 0.0806 0.0866 304 LYS E CE 9678 N NZ . LYS E 306 ? 0.7910 0.6601 0.5669 -0.2029 0.0847 0.0904 304 LYS E NZ 9679 N N . TYR E 307 ? 0.6109 0.7166 0.4805 -0.2439 -0.0149 0.0923 305 TYR E N 9680 C CA . TYR E 307 ? 0.6156 0.7292 0.4688 -0.2535 -0.0230 0.0903 305 TYR E CA 9681 C C . TYR E 307 ? 0.6178 0.7331 0.4742 -0.2568 -0.0309 0.0959 305 TYR E C 9682 O O . TYR E 307 ? 0.6175 0.7422 0.5002 -0.2580 -0.0376 0.1155 305 TYR E O 9683 C CB . TYR E 307 ? 0.6302 0.7474 0.4749 -0.2654 -0.0308 0.1014 305 TYR E CB 9684 C CG . TYR E 307 ? 0.6571 0.7642 0.4663 -0.2806 -0.0386 0.1011 305 TYR E CG 9685 C CD1 . TYR E 307 ? 0.6752 0.7677 0.4506 -0.2804 -0.0256 0.0863 305 TYR E CD1 9686 C CD2 . TYR E 307 ? 0.6747 0.7810 0.4811 -0.2969 -0.0579 0.1194 305 TYR E CD2 9687 C CE1 . TYR E 307 ? 0.7200 0.7840 0.4447 -0.2950 -0.0267 0.0840 305 TYR E CE1 9688 C CE2 . TYR E 307 ? 0.7189 0.7996 0.4735 -0.3179 -0.0680 0.1192 305 TYR E CE2 9689 C CZ . TYR E 307 ? 0.7463 0.7993 0.4526 -0.3164 -0.0498 0.0986 305 TYR E CZ 9690 O OH . TYR E 307 ? 0.8091 0.8182 0.4466 -0.3377 -0.0538 0.0964 305 TYR E OH 9691 N N . VAL E 308 ? 0.6239 0.7306 0.4572 -0.2584 -0.0300 0.0829 306 VAL E N 9692 C CA . VAL E 308 ? 0.6343 0.7366 0.4599 -0.2666 -0.0410 0.0878 306 VAL E CA 9693 C C . VAL E 308 ? 0.6747 0.7518 0.4483 -0.2828 -0.0463 0.0823 306 VAL E C 9694 O O . VAL E 308 ? 0.6880 0.7514 0.4366 -0.2784 -0.0311 0.0690 306 VAL E O 9695 C CB . VAL E 308 ? 0.6196 0.7193 0.4508 -0.2557 -0.0337 0.0756 306 VAL E CB 9696 C CG1 . VAL E 308 ? 0.6202 0.7264 0.4672 -0.2613 -0.0455 0.0902 306 VAL E CG1 9697 C CG2 . VAL E 308 ? 0.5984 0.7015 0.4498 -0.2411 -0.0207 0.0690 306 VAL E CG2 9698 N N . LYS E 309 ? 0.7033 0.7691 0.4578 -0.3027 -0.0662 0.0956 307 LYS E N 9699 C CA . LYS E 309 ? 0.7641 0.7852 0.4475 -0.3232 -0.0711 0.0893 307 LYS E CA 9700 C C . LYS E 309 ? 0.7795 0.7758 0.4362 -0.3198 -0.0648 0.0743 307 LYS E C 9701 O O . LYS E 309 ? 0.8171 0.7898 0.4416 -0.3415 -0.0848 0.0829 307 LYS E O 9702 C CB . LYS E 309 ? 0.8045 0.8157 0.4675 -0.3564 -0.1035 0.1158 307 LYS E CB 9703 C CG . LYS E 309 ? 0.8041 0.8311 0.4824 -0.3650 -0.1123 0.1333 307 LYS E CG 9704 C CD . LYS E 309 ? 0.8709 0.8679 0.4989 -0.4068 -0.1459 0.1569 307 LYS E CD 9705 C CE . LYS E 309 ? 0.8584 0.8898 0.5329 -0.4183 -0.1674 0.1905 307 LYS E CE 9706 N NZ . LYS E 309 ? 0.9269 0.9317 0.5566 -0.4660 -0.2091 0.2216 307 LYS E NZ 9707 N N . SER E 310 ? 0.7545 0.7556 0.4252 -0.2952 -0.0400 0.0556 308 SER E N 9708 C CA . SER E 310 ? 0.7666 0.7462 0.4187 -0.2887 -0.0318 0.0425 308 SER E CA 9709 C C . SER E 310 ? 0.7932 0.7456 0.4178 -0.2734 -0.0005 0.0267 308 SER E C 9710 O O . SER E 310 ? 0.7726 0.7454 0.4232 -0.2598 0.0155 0.0266 308 SER E O 9711 C CB . SER E 310 ? 0.7097 0.7262 0.4193 -0.2729 -0.0333 0.0426 308 SER E CB 9712 O OG . SER E 310 ? 0.6915 0.7312 0.4315 -0.2824 -0.0537 0.0611 308 SER E OG 9713 N N . ASN E 311 ? 0.8446 0.7490 0.4181 -0.2756 0.0094 0.0169 309 ASN E N 9714 C CA . ASN E 311 ? 0.8724 0.7505 0.4307 -0.2546 0.0463 0.0064 309 ASN E CA 9715 C C . ASN E 311 ? 0.8174 0.7337 0.4387 -0.2320 0.0528 0.0056 309 ASN E C 9716 O O . ASN E 311 ? 0.8179 0.7381 0.4612 -0.2111 0.0807 0.0067 309 ASN E O 9717 C CB . ASN E 311 ? 0.9666 0.7625 0.4335 -0.2655 0.0597 -0.0033 309 ASN E CB 9718 C CG . ASN E 311 ? 1.0457 0.7853 0.4314 -0.2889 0.0618 -0.0029 309 ASN E CG 9719 O OD1 . ASN E 311 ? 1.0238 0.7928 0.4294 -0.2949 0.0536 0.0054 309 ASN E OD1 9720 N ND2 . ASN E 311 ? 1.1483 0.7982 0.4334 -0.3045 0.0728 -0.0119 309 ASN E ND2 9721 N N . ARG E 312 ? 0.7741 0.7184 0.4263 -0.2373 0.0276 0.0076 310 ARG E N 9722 C CA . ARG E 312 ? 0.7346 0.7043 0.4320 -0.2223 0.0292 0.0068 310 ARG E CA 9723 C C . ARG E 312 ? 0.6864 0.6900 0.4188 -0.2289 0.0047 0.0114 310 ARG E C 9724 O O . ARG E 312 ? 0.6940 0.6914 0.4113 -0.2435 -0.0129 0.0150 310 ARG E O 9725 C CB . ARG E 312 ? 0.7776 0.7051 0.4396 -0.2186 0.0399 -0.0010 310 ARG E CB 9726 C CG . ARG E 312 ? 0.7481 0.6970 0.4548 -0.2025 0.0445 0.0005 310 ARG E CG 9727 C CD . ARG E 312 ? 0.8015 0.7015 0.4717 -0.1943 0.0636 -0.0056 310 ARG E CD 9728 N NE . ARG E 312 ? 0.7737 0.6947 0.4875 -0.1826 0.0620 -0.0012 310 ARG E NE 9729 C CZ . ARG E 312 ? 0.7511 0.7026 0.5212 -0.1650 0.0754 0.0121 310 ARG E CZ 9730 N NH1 . ARG E 312 ? 0.7499 0.7186 0.5451 -0.1548 0.0941 0.0233 310 ARG E NH1 9731 N NH2 . ARG E 312 ? 0.7308 0.6981 0.5355 -0.1601 0.0676 0.0187 310 ARG E NH2 9732 N N . LEU E 313 ? 0.6450 0.6802 0.4217 -0.2198 0.0047 0.0146 311 LEU E N 9733 C CA . LEU E 313 ? 0.6144 0.6672 0.4143 -0.2229 -0.0088 0.0174 311 LEU E CA 9734 C C . LEU E 313 ? 0.5974 0.6592 0.4201 -0.2163 -0.0074 0.0173 311 LEU E C 9735 O O . LEU E 313 ? 0.5871 0.6617 0.4282 -0.2156 -0.0067 0.0231 311 LEU E O 9736 C CB . LEU E 313 ? 0.5991 0.6674 0.4135 -0.2264 -0.0128 0.0246 311 LEU E CB 9737 C CG . LEU E 313 ? 0.6086 0.6772 0.4156 -0.2363 -0.0216 0.0334 311 LEU E CG 9738 C CD1 . LEU E 313 ? 0.5937 0.6770 0.4236 -0.2345 -0.0205 0.0427 311 LEU E CD1 9739 C CD2 . LEU E 313 ? 0.6121 0.6790 0.4198 -0.2429 -0.0326 0.0396 311 LEU E CD2 9740 N N . VAL E 314 ? 0.5995 0.6524 0.4186 -0.2155 -0.0106 0.0137 312 VAL E N 9741 C CA . VAL E 314 ? 0.5906 0.6490 0.4287 -0.2129 -0.0132 0.0170 312 VAL E CA 9742 C C . VAL E 314 ? 0.5852 0.6377 0.4179 -0.2194 -0.0233 0.0142 312 VAL E C 9743 O O . VAL E 314 ? 0.5907 0.6347 0.4105 -0.2211 -0.0257 0.0103 312 VAL E O 9744 C CB . VAL E 314 ? 0.6071 0.6571 0.4490 -0.2027 -0.0025 0.0183 312 VAL E CB 9745 C CG1 . VAL E 314 ? 0.5983 0.6609 0.4709 -0.2022 -0.0094 0.0295 312 VAL E CG1 9746 C CG2 . VAL E 314 ? 0.6235 0.6717 0.4660 -0.1933 0.0165 0.0223 312 VAL E CG2 9747 N N . LEU E 315 ? 0.5824 0.6346 0.4198 -0.2257 -0.0292 0.0182 313 LEU E N 9748 C CA . LEU E 315 ? 0.5889 0.6263 0.4127 -0.2323 -0.0335 0.0158 313 LEU E CA 9749 C C . LEU E 315 ? 0.5933 0.6275 0.4217 -0.2360 -0.0430 0.0188 313 LEU E C 9750 O O . LEU E 315 ? 0.5953 0.6378 0.4406 -0.2390 -0.0499 0.0291 313 LEU E O 9751 C CB . LEU E 315 ? 0.6044 0.6236 0.4106 -0.2407 -0.0316 0.0176 313 LEU E CB 9752 C CG . LEU E 315 ? 0.6054 0.6216 0.4085 -0.2349 -0.0182 0.0174 313 LEU E CG 9753 C CD1 . LEU E 315 ? 0.6340 0.6208 0.4118 -0.2423 -0.0127 0.0188 313 LEU E CD1 9754 C CD2 . LEU E 315 ? 0.6055 0.6203 0.4112 -0.2298 -0.0095 0.0189 313 LEU E CD2 9755 N N . ALA E 316 ? 0.5955 0.6208 0.4143 -0.2368 -0.0447 0.0143 314 ALA E N 9756 C CA . ALA E 316 ? 0.6018 0.6219 0.4234 -0.2415 -0.0549 0.0179 314 ALA E CA 9757 C C . ALA E 316 ? 0.6225 0.6228 0.4235 -0.2582 -0.0639 0.0223 314 ALA E C 9758 O O . ALA E 316 ? 0.6387 0.6175 0.4119 -0.2625 -0.0555 0.0167 314 ALA E O 9759 C CB . ALA E 316 ? 0.6022 0.6162 0.4159 -0.2389 -0.0547 0.0119 314 ALA E CB 9760 N N . ILE E 317 ? 0.6308 0.6337 0.4432 -0.2689 -0.0797 0.0359 315 ILE E N 9761 C CA . ILE E 317 ? 0.6660 0.6392 0.4458 -0.2936 -0.0953 0.0433 315 ILE E CA 9762 C C . ILE E 317 ? 0.6750 0.6414 0.4535 -0.3020 -0.1087 0.0486 315 ILE E C 9763 O O . ILE E 317 ? 0.7039 0.6361 0.4392 -0.3145 -0.1086 0.0420 315 ILE E O 9764 C CB . ILE E 317 ? 0.6785 0.6589 0.4715 -0.3095 -0.1135 0.0636 315 ILE E CB 9765 C CG1 . ILE E 317 ? 0.6666 0.6575 0.4657 -0.3001 -0.1006 0.0595 315 ILE E CG1 9766 C CG2 . ILE E 317 ? 0.7339 0.6679 0.4735 -0.3439 -0.1344 0.0723 315 ILE E CG2 9767 C CD1 . ILE E 317 ? 0.6885 0.6426 0.4382 -0.3012 -0.0843 0.0425 315 ILE E CD1 9768 N N . GLY E 318 ? 0.6549 0.6511 0.4807 -0.2935 -0.1166 0.0619 316 GLY E N 9769 C CA . GLY E 318 ? 0.6627 0.6564 0.4966 -0.3002 -0.1307 0.0711 316 GLY E CA 9770 C C . GLY E 318 ? 0.6512 0.6394 0.4756 -0.2857 -0.1175 0.0534 316 GLY E C 9771 O O . GLY E 318 ? 0.6446 0.6251 0.4466 -0.2783 -0.1015 0.0361 316 GLY E O 9772 N N . LEU E 319 ? 0.6510 0.6443 0.4967 -0.2830 -0.1257 0.0621 317 LEU E N 9773 C CA . LEU E 319 ? 0.6487 0.6318 0.4812 -0.2750 -0.1191 0.0488 317 LEU E CA 9774 C C . LEU E 319 ? 0.6415 0.6331 0.5044 -0.2531 -0.1084 0.0510 317 LEU E C 9775 O O . LEU E 319 ? 0.6390 0.6465 0.5393 -0.2417 -0.1025 0.0654 317 LEU E O 9776 C CB . LEU E 319 ? 0.6706 0.6350 0.4818 -0.2948 -0.1367 0.0541 317 LEU E CB 9777 C CG . LEU E 319 ? 0.6898 0.6553 0.5165 -0.3147 -0.1626 0.0796 317 LEU E CG 9778 C CD1 . LEU E 319 ? 0.6770 0.6691 0.5653 -0.2982 -0.1648 0.0998 317 LEU E CD1 9779 C CD2 . LEU E 319 ? 0.7220 0.6570 0.5066 -0.3395 -0.1787 0.0804 317 LEU E CD2 9780 N N . ARG E 320 ? 0.6467 0.6224 0.4902 -0.2481 -0.1037 0.0389 318 ARG E N 9781 C CA . ARG E 320 ? 0.6600 0.6223 0.5086 -0.2298 -0.0896 0.0365 318 ARG E CA 9782 C C . ARG E 320 ? 0.6723 0.6388 0.5625 -0.2198 -0.0895 0.0576 318 ARG E C 9783 O O . ARG E 320 ? 0.6744 0.6443 0.5762 -0.2317 -0.1083 0.0699 318 ARG E O 9784 C CB . ARG E 320 ? 0.6730 0.6109 0.4851 -0.2350 -0.0926 0.0234 318 ARG E CB 9785 C CG . ARG E 320 ? 0.6640 0.6033 0.4489 -0.2432 -0.0918 0.0118 318 ARG E CG 9786 C CD . ARG E 320 ? 0.6733 0.6002 0.4349 -0.2554 -0.1025 0.0090 318 ARG E CD 9787 N NE . ARG E 320 ? 0.6606 0.6012 0.4151 -0.2642 -0.1029 0.0088 318 ARG E NE 9788 C CZ . ARG E 320 ? 0.6682 0.6052 0.4095 -0.2667 -0.1020 0.0081 318 ARG E CZ 9789 N NH1 . ARG E 320 ? 0.6975 0.6058 0.4146 -0.2628 -0.0988 0.0024 318 ARG E NH1 9790 N NH2 . ARG E 320 ? 0.6548 0.6125 0.4049 -0.2740 -0.1029 0.0162 318 ARG E NH2 9791 N N . ASN E 321 ? 0.6862 0.6510 0.5999 -0.1977 -0.0662 0.0650 319 ASN E N 9792 C CA . ASN E 321 ? 0.6995 0.6740 0.6690 -0.1821 -0.0584 0.0933 319 ASN E CA 9793 C C . ASN E 321 ? 0.7350 0.6730 0.6914 -0.1710 -0.0493 0.0911 319 ASN E C 9794 O O . ASN E 321 ? 0.7581 0.6562 0.6564 -0.1719 -0.0425 0.0662 319 ASN E O 9795 C CB . ASN E 321 ? 0.7062 0.6900 0.7087 -0.1587 -0.0281 0.1054 319 ASN E CB 9796 C CG . ASN E 321 ? 0.7004 0.7228 0.7872 -0.1501 -0.0289 0.1488 319 ASN E CG 9797 O OD1 . ASN E 321 ? 0.7004 0.7340 0.8205 -0.1575 -0.0483 0.1708 319 ASN E OD1 9798 N ND2 . ASN E 321 ? 0.6966 0.7424 0.8229 -0.1362 -0.0093 0.1658 319 ASN E ND2 9799 N N . SER E 322 ? 0.7450 0.6958 0.7568 -0.1627 -0.0512 0.1210 320 SER E N 9800 C CA . SER E 322 ? 0.7770 0.6958 0.7809 -0.1564 -0.0495 0.1229 320 SER E CA 9801 C C . SER E 322 ? 0.7880 0.7281 0.8742 -0.1392 -0.0430 0.1661 320 SER E C 9802 O O . SER E 322 ? 0.7686 0.7536 0.9204 -0.1362 -0.0444 0.1971 320 SER E O 9803 C CB . SER E 322 ? 0.7619 0.6813 0.7304 -0.1873 -0.0863 0.1101 320 SER E CB 9804 O OG . SER E 322 ? 0.7703 0.6588 0.6693 -0.1953 -0.0842 0.0769 320 SER E OG 9805 N N . PRO E 323 ? 0.8230 0.7319 0.9112 -0.1281 -0.0359 0.1728 321 PRO E N 9806 C CA . PRO E 323 ? 0.8598 0.7086 0.8739 -0.1295 -0.0311 0.1423 321 PRO E CA 9807 C C . PRO E 323 ? 0.9260 0.7086 0.9068 -0.0965 0.0195 0.1326 321 PRO E C 9808 O O . PRO E 323 ? 0.9720 0.6915 0.8773 -0.1003 0.0249 0.1069 321 PRO E O 9809 C CB . PRO E 323 ? 0.8602 0.7180 0.9078 -0.1390 -0.0567 0.1650 321 PRO E CB 9810 C CG . PRO E 323 ? 0.8490 0.7544 0.9987 -0.1250 -0.0539 0.2149 321 PRO E CG 9811 C CD . PRO E 323 ? 0.8260 0.7652 1.0032 -0.1181 -0.0402 0.2212 321 PRO E CD 9812 N N . GLY F 1 ? 1.1303 1.0945 1.4948 0.0386 -0.1248 -0.0721 1 GLY F N 9813 C CA . GLY F 1 ? 1.1207 1.1104 1.5107 0.0511 -0.1239 -0.0635 1 GLY F CA 9814 C C . GLY F 1 ? 1.1190 1.1324 1.5173 0.0502 -0.1231 -0.0596 1 GLY F C 9815 O O . GLY F 1 ? 1.1260 1.1513 1.5126 0.0345 -0.1269 -0.0583 1 GLY F O 9816 N N . LEU F 2 ? 1.1131 1.1312 1.5286 0.0662 -0.1172 -0.0577 2 LEU F N 9817 C CA . LEU F 2 ? 1.1115 1.1518 1.5365 0.0690 -0.1148 -0.0530 2 LEU F CA 9818 C C . LEU F 2 ? 1.1123 1.1376 1.5247 0.0606 -0.1148 -0.0648 2 LEU F C 9819 O O . LEU F 2 ? 1.1138 1.1587 1.5242 0.0516 -0.1170 -0.0618 2 LEU F O 9820 C CB . LEU F 2 ? 1.1110 1.1513 1.5527 0.0899 -0.1052 -0.0484 2 LEU F CB 9821 C CG . LEU F 2 ? 1.1136 1.1801 1.5710 0.1026 -0.1015 -0.0309 2 LEU F CG 9822 C CD1 . LEU F 2 ? 1.1125 1.2245 1.5810 0.1015 -0.1027 -0.0156 2 LEU F CD1 9823 C CD2 . LEU F 2 ? 1.1132 1.1817 1.5682 0.0975 -0.1072 -0.0267 2 LEU F CD2 9824 N N . PHE F 3 ? 1.1119 1.1053 1.5157 0.0634 -0.1122 -0.0769 3 PHE F N 9825 C CA . PHE F 3 ? 1.1128 1.0911 1.5047 0.0580 -0.1110 -0.0871 3 PHE F CA 9826 C C . PHE F 3 ? 1.1174 1.0689 1.4908 0.0529 -0.1115 -0.0945 3 PHE F C 9827 O O . PHE F 3 ? 1.1147 1.0493 1.4858 0.0586 -0.1080 -0.1014 3 PHE F O 9828 C CB . PHE F 3 ? 1.1086 1.0803 1.5105 0.0697 -0.1046 -0.0920 3 PHE F CB 9829 C CG . PHE F 3 ? 1.1087 1.0996 1.5279 0.0807 -0.1002 -0.0832 3 PHE F CG 9830 C CD1 . PHE F 3 ? 1.1082 1.1215 1.5333 0.0795 -0.0998 -0.0782 3 PHE F CD1 9831 C CD2 . PHE F 3 ? 1.1121 1.0974 1.5398 0.0931 -0.0948 -0.0787 3 PHE F CD2 9832 C CE1 . PHE F 3 ? 1.1103 1.1425 1.5509 0.0928 -0.0935 -0.0674 3 PHE F CE1 9833 C CE2 . PHE F 3 ? 1.1174 1.1165 1.5579 0.1064 -0.0872 -0.0687 3 PHE F CE2 9834 C CZ . PHE F 3 ? 1.1163 1.1400 1.5639 0.1074 -0.0863 -0.0623 3 PHE F CZ 9835 N N . GLY F 4 ? 1.1268 1.0756 1.4852 0.0417 -0.1149 -0.0918 4 GLY F N 9836 C CA . GLY F 4 ? 1.1356 1.0578 1.4744 0.0390 -0.1133 -0.0961 4 GLY F CA 9837 C C . GLY F 4 ? 1.1416 1.0429 1.4648 0.0397 -0.1080 -0.1033 4 GLY F C 9838 O O . GLY F 4 ? 1.1531 1.0486 1.4594 0.0300 -0.1062 -0.1054 4 GLY F O 9839 N N . ALA F 5 ? 1.1354 1.0269 1.4631 0.0505 -0.1049 -0.1061 5 ALA F N 9840 C CA . ALA F 5 ? 1.1401 1.0169 1.4551 0.0540 -0.0991 -0.1100 5 ALA F CA 9841 C C . ALA F 5 ? 1.1512 1.0087 1.4486 0.0575 -0.0946 -0.1075 5 ALA F C 9842 O O . ALA F 5 ? 1.1581 1.0041 1.4426 0.0625 -0.0879 -0.1076 5 ALA F O 9843 C CB . ALA F 5 ? 1.1258 1.0123 1.4579 0.0623 -0.0982 -0.1131 5 ALA F CB 9844 N N . ILE F 6 ? 1.1538 1.0087 1.4506 0.0561 -0.0974 -0.1040 6 ILE F N 9845 C CA . ILE F 6 ? 1.1670 1.0027 1.4458 0.0597 -0.0924 -0.1005 6 ILE F CA 9846 C C . ILE F 6 ? 1.1948 1.0048 1.4403 0.0508 -0.0858 -0.1006 6 ILE F C 9847 O O . ILE F 6 ? 1.2061 1.0134 1.4417 0.0375 -0.0890 -0.1005 6 ILE F O 9848 C CB . ILE F 6 ? 1.1618 1.0018 1.4494 0.0600 -0.0975 -0.0971 6 ILE F CB 9849 N N . ALA F 7 ? 1.2089 1.0002 1.4349 0.0574 -0.0755 -0.0998 7 ALA F N 9850 C CA . ALA F 7 ? 1.2418 1.0010 1.4299 0.0495 -0.0653 -0.1006 7 ALA F CA 9851 C C . ALA F 7 ? 1.2448 1.0089 1.4294 0.0352 -0.0684 -0.1062 7 ALA F C 9852 O O . ALA F 7 ? 1.2750 1.0142 1.4265 0.0214 -0.0623 -0.1080 7 ALA F O 9853 C CB . ALA F 7 ? 1.2665 1.0012 1.4286 0.0409 -0.0622 -0.0984 7 ALA F CB 9854 N N . GLY F 8 ? 1.2161 1.0111 1.4323 0.0377 -0.0768 -0.1086 8 GLY F N 9855 C CA . GLY F 8 ? 1.2149 1.0197 1.4323 0.0276 -0.0793 -0.1127 8 GLY F CA 9856 C C . GLY F 8 ? 1.2193 1.0133 1.4277 0.0351 -0.0709 -0.1150 8 GLY F C 9857 O O . GLY F 8 ? 1.2306 1.0191 1.4258 0.0257 -0.0687 -0.1184 8 GLY F O 9858 N N . PHE F 9 ? 1.2097 1.0041 1.4258 0.0516 -0.0664 -0.1120 9 PHE F N 9859 C CA . PHE F 9 ? 1.2157 1.0016 1.4219 0.0613 -0.0569 -0.1111 9 PHE F CA 9860 C C . PHE F 9 ? 1.2211 0.9985 1.4198 0.0772 -0.0481 -0.1029 9 PHE F C 9861 O O . PHE F 9 ? 1.2495 0.9981 1.4172 0.0831 -0.0342 -0.0983 9 PHE F O 9862 C CB . PHE F 9 ? 1.1892 1.0040 1.4244 0.0647 -0.0632 -0.1145 9 PHE F CB 9863 N N . ILE F 10 ? 1.1962 0.9982 1.4211 0.0841 -0.0550 -0.1001 10 ILE F N 9864 C CA . ILE F 10 ? 1.1979 1.0011 1.4199 0.0984 -0.0486 -0.0904 10 ILE F CA 9865 C C . ILE F 10 ? 1.2113 0.9956 1.4198 0.0960 -0.0477 -0.0880 10 ILE F C 9866 O O . ILE F 10 ? 1.1959 0.9922 1.4217 0.0891 -0.0584 -0.0911 10 ILE F O 9867 C CB . ILE F 10 ? 1.1689 1.0080 1.4216 0.1034 -0.0563 -0.0881 10 ILE F CB 9868 C CG1 . ILE F 10 ? 1.1473 1.0064 1.4235 0.0944 -0.0664 -0.0972 10 ILE F CG1 9869 C CG2 . ILE F 10 ? 1.1717 1.0232 1.4208 0.1176 -0.0472 -0.0773 10 ILE F CG2 9870 C CD1 . ILE F 10 ? 1.1369 0.9989 1.4271 0.0852 -0.0762 -0.1029 10 ILE F CD1 9871 N N . GLU F 11 ? 0.5169 0.5139 0.6471 -0.0143 -0.0934 -0.1908 11 GLU F N 9872 C CA . GLU F 11 ? 0.5874 0.5507 0.6456 0.0083 -0.1168 -0.2227 11 GLU F CA 9873 C C . GLU F 11 ? 0.5809 0.5752 0.5804 0.0374 -0.0742 -0.2332 11 GLU F C 9874 O O . GLU F 11 ? 0.6216 0.6010 0.5789 0.0678 -0.0676 -0.2550 11 GLU F O 9875 C CB . GLU F 11 ? 0.6758 0.5636 0.7080 0.0197 -0.1665 -0.2526 11 GLU F CB 9876 C CG . GLU F 11 ? 0.6919 0.5490 0.7922 -0.0166 -0.2184 -0.2341 11 GLU F CG 9877 C CD . GLU F 11 ? 0.8094 0.5703 0.8681 -0.0093 -0.2866 -0.2672 11 GLU F CD 9878 O OE1 . GLU F 11 ? 0.8863 0.5989 0.8504 0.0333 -0.2900 -0.3100 11 GLU F OE1 9879 O OE2 . GLU F 11 ? 0.8354 0.5669 0.9550 -0.0450 -0.3393 -0.2479 11 GLU F OE2 9880 N N . GLY F 12 ? 0.5351 0.5747 0.5366 0.0288 -0.0459 -0.2127 12 GLY F N 9881 C CA . GLY F 12 ? 0.5294 0.6074 0.4890 0.0474 -0.0086 -0.2097 12 GLY F CA 9882 C C . GLY F 12 ? 0.4625 0.5816 0.4599 0.0324 0.0277 -0.1854 12 GLY F C 9883 O O . GLY F 12 ? 0.4352 0.5489 0.4714 0.0228 0.0284 -0.1820 12 GLY F O 9884 N N . GLY F 13 ? 0.4460 0.6015 0.4296 0.0291 0.0531 -0.1665 13 GLY F N 9885 C CA . GLY F 13 ? 0.4021 0.5877 0.4129 0.0116 0.0780 -0.1430 13 GLY F CA 9886 C C . GLY F 13 ? 0.4047 0.6230 0.4171 0.0264 0.0952 -0.1414 13 GLY F C 9887 O O . GLY F 13 ? 0.4434 0.6590 0.4306 0.0577 0.0928 -0.1608 13 GLY F O 9888 N N . TRP F 14 ? 0.3740 0.6201 0.4130 0.0062 0.1096 -0.1171 14 TRP F N 9889 C CA . TRP F 14 ? 0.3685 0.6547 0.4268 0.0143 0.1231 -0.1072 14 TRP F CA 9890 C C . TRP F 14 ? 0.3756 0.7241 0.4372 0.0109 0.1427 -0.0739 14 TRP F C 9891 O O . TRP F 14 ? 0.3680 0.7179 0.4344 -0.0182 0.1408 -0.0506 14 TRP F O 9892 C CB . TRP F 14 ? 0.3344 0.6068 0.4275 -0.0095 0.1166 -0.1001 14 TRP F CB 9893 C CG . TRP F 14 ? 0.3268 0.5519 0.4283 -0.0078 0.1017 -0.1201 14 TRP F CG 9894 C CD1 . TRP F 14 ? 0.3486 0.5490 0.4447 0.0136 0.0898 -0.1432 14 TRP F CD1 9895 C CD2 . TRP F 14 ? 0.3056 0.5025 0.4222 -0.0274 0.0957 -0.1136 14 TRP F CD2 9896 N NE1 . TRP F 14 ? 0.3353 0.5020 0.4558 0.0019 0.0760 -0.1449 14 TRP F NE1 9897 C CE2 . TRP F 14 ? 0.3071 0.4771 0.4392 -0.0194 0.0841 -0.1260 14 TRP F CE2 9898 C CE3 . TRP F 14 ? 0.2986 0.4854 0.4111 -0.0480 0.0971 -0.0976 14 TRP F CE3 9899 C CZ2 . TRP F 14 ? 0.2940 0.4443 0.4451 -0.0295 0.0816 -0.1159 14 TRP F CZ2 9900 C CZ3 . TRP F 14 ? 0.2939 0.4498 0.4092 -0.0510 0.0943 -0.0958 14 TRP F CZ3 9901 C CH2 . TRP F 14 ? 0.2872 0.4337 0.4255 -0.0410 0.0905 -0.1016 14 TRP F CH2 9902 N N . GLN F 15 ? 0.3976 0.7979 0.4582 0.0429 0.1609 -0.0677 15 GLN F N 9903 C CA . GLN F 15 ? 0.4041 0.8854 0.4846 0.0418 0.1835 -0.0238 15 GLN F CA 9904 C C . GLN F 15 ? 0.3698 0.8792 0.5092 0.0027 0.1764 0.0083 15 GLN F C 9905 O O . GLN F 15 ? 0.3687 0.9231 0.5371 -0.0262 0.1783 0.0519 15 GLN F O 9906 C CB . GLN F 15 ? 0.4452 0.9811 0.5072 0.0986 0.2098 -0.0235 15 GLN F CB 9907 C CG . GLN F 15 ? 0.5057 1.0062 0.4915 0.1448 0.2118 -0.0580 15 GLN F CG 9908 C CD . GLN F 15 ? 0.5367 1.0797 0.4926 0.1516 0.2303 -0.0300 15 GLN F CD 9909 O OE1 . GLN F 15 ? 0.5633 1.0572 0.4704 0.1530 0.2160 -0.0510 15 GLN F OE1 9910 N NE2 . GLN F 15 ? 0.5376 1.1777 0.5274 0.1555 0.2611 0.0232 15 GLN F NE2 9911 N N . GLY F 16 ? 0.3498 0.8290 0.5056 0.0004 0.1634 -0.0110 16 GLY F N 9912 C CA . GLY F 16 ? 0.3290 0.8309 0.5324 -0.0302 0.1518 0.0149 16 GLY F CA 9913 C C . GLY F 16 ? 0.3235 0.7769 0.5269 -0.0798 0.1257 0.0248 16 GLY F C 9914 O O . GLY F 16 ? 0.3254 0.7973 0.5613 -0.1107 0.1090 0.0529 16 GLY F O 9915 N N . MET F 17 ? 0.3274 0.7150 0.4910 -0.0851 0.1188 0.0023 17 MET F N 9916 C CA . MET F 17 ? 0.3399 0.6683 0.4874 -0.1205 0.0957 0.0074 17 MET F CA 9917 C C . MET F 17 ? 0.3638 0.7057 0.5105 -0.1441 0.0923 0.0393 17 MET F C 9918 O O . MET F 17 ? 0.3762 0.6845 0.4913 -0.1402 0.0947 0.0311 17 MET F O 9919 C CB . MET F 17 ? 0.3383 0.5957 0.4490 -0.1086 0.0927 -0.0263 17 MET F CB 9920 C CG . MET F 17 ? 0.3646 0.5532 0.4467 -0.1299 0.0723 -0.0264 17 MET F CG 9921 S SD . MET F 17 ? 0.3639 0.4933 0.4142 -0.1067 0.0780 -0.0542 17 MET F SD 9922 C CE . MET F 17 ? 0.3699 0.5024 0.4077 -0.1005 0.0856 -0.0523 17 MET F CE 9923 N N . VAL F 18 ? 0.3734 0.7681 0.5614 -0.1704 0.0841 0.0813 18 VAL F N 9924 C CA . VAL F 18 ? 0.4004 0.8226 0.6030 -0.1976 0.0799 0.1252 18 VAL F CA 9925 C C . VAL F 18 ? 0.4443 0.7793 0.6224 -0.2399 0.0408 0.1324 18 VAL F C 9926 O O . VAL F 18 ? 0.4742 0.8055 0.6520 -0.2615 0.0335 0.1627 18 VAL F O 9927 C CB . VAL F 18 ? 0.3984 0.9286 0.6705 -0.2107 0.0865 0.1806 18 VAL F CB 9928 C CG1 . VAL F 18 ? 0.3723 0.9827 0.6572 -0.1574 0.1271 0.1725 18 VAL F CG1 9929 C CG2 . VAL F 18 ? 0.4091 0.9293 0.7174 -0.2510 0.0481 0.1994 18 VAL F CG2 9930 N N . ASP F 19 ? 0.4587 0.7180 0.6087 -0.2475 0.0152 0.1051 19 ASP F N 9931 C CA . ASP F 19 ? 0.5243 0.6883 0.6384 -0.2826 -0.0288 0.1096 19 ASP F CA 9932 C C . ASP F 19 ? 0.5530 0.6181 0.5955 -0.2625 -0.0293 0.0747 19 ASP F C 9933 O O . ASP F 19 ? 0.6217 0.5895 0.6149 -0.2776 -0.0643 0.0681 19 ASP F O 9934 C CB . ASP F 19 ? 0.5482 0.6816 0.6609 -0.3006 -0.0626 0.1050 19 ASP F CB 9935 C CG . ASP F 19 ? 0.5124 0.6360 0.6028 -0.2616 -0.0423 0.0630 19 ASP F CG 9936 O OD1 . ASP F 19 ? 0.4658 0.6129 0.5534 -0.2248 -0.0048 0.0402 19 ASP F OD1 9937 O OD2 . ASP F 19 ? 0.5378 0.6285 0.6137 -0.2699 -0.0681 0.0560 19 ASP F OD2 9938 N N . GLY F 20 ? 0.5104 0.5973 0.5446 -0.2263 0.0059 0.0540 20 GLY F N 9939 C CA . GLY F 20 ? 0.5323 0.5448 0.5127 -0.2046 0.0084 0.0295 20 GLY F CA 9940 C C . GLY F 20 ? 0.4835 0.5353 0.4692 -0.1704 0.0412 0.0131 20 GLY F C 9941 O O . GLY F 20 ? 0.4374 0.5604 0.4559 -0.1579 0.0613 0.0112 20 GLY F O 9942 N N . TRP F 21 ? 0.5032 0.5034 0.4532 -0.1531 0.0427 0.0014 21 TRP F N 9943 C CA . TRP F 21 ? 0.4687 0.4986 0.4237 -0.1248 0.0638 -0.0111 21 TRP F CA 9944 C C . TRP F 21 ? 0.4304 0.4664 0.3956 -0.0996 0.0753 -0.0372 21 TRP F C 9945 O O . TRP F 21 ? 0.3957 0.4746 0.3829 -0.0853 0.0859 -0.0470 21 TRP F O 9946 C CB . TRP F 21 ? 0.5076 0.4892 0.4302 -0.1161 0.0590 -0.0059 21 TRP F CB 9947 C CG . TRP F 21 ? 0.5334 0.5285 0.4547 -0.1348 0.0537 0.0234 21 TRP F CG 9948 C CD1 . TRP F 21 ? 0.5180 0.5827 0.4671 -0.1495 0.0616 0.0463 21 TRP F CD1 9949 C CD2 . TRP F 21 ? 0.5854 0.5272 0.4757 -0.1355 0.0423 0.0379 21 TRP F CD2 9950 N NE1 . TRP F 21 ? 0.5558 0.6179 0.4957 -0.1629 0.0564 0.0780 21 TRP F NE1 9951 C CE2 . TRP F 21 ? 0.5970 0.5796 0.5010 -0.1567 0.0421 0.0722 21 TRP F CE2 9952 C CE3 . TRP F 21 ? 0.6300 0.4948 0.4810 -0.1157 0.0342 0.0284 21 TRP F CE3 9953 C CZ2 . TRP F 21 ? 0.6498 0.5940 0.5316 -0.1643 0.0303 0.0976 21 TRP F CZ2 9954 C CZ3 . TRP F 21 ? 0.6850 0.5069 0.5109 -0.1193 0.0220 0.0495 21 TRP F CZ3 9955 C CH2 . TRP F 21 ? 0.6935 0.5529 0.5359 -0.1464 0.0183 0.0839 21 TRP F CH2 9956 N N . TYR F 22 ? 0.4478 0.4358 0.3924 -0.0933 0.0703 -0.0460 22 TYR F N 9957 C CA . TYR F 22 ? 0.4180 0.4158 0.3770 -0.0717 0.0822 -0.0604 22 TYR F CA 9958 C C . TYR F 22 ? 0.4240 0.4095 0.3773 -0.0795 0.0755 -0.0638 22 TYR F C 9959 O O . TYR F 22 ? 0.4646 0.4159 0.3922 -0.0991 0.0567 -0.0573 22 TYR F O 9960 C CB . TYR F 22 ? 0.4422 0.4031 0.3784 -0.0442 0.0899 -0.0612 22 TYR F CB 9961 C CG . TYR F 22 ? 0.4632 0.4100 0.3858 -0.0384 0.0882 -0.0530 22 TYR F CG 9962 C CD1 . TYR F 22 ? 0.4307 0.4245 0.3839 -0.0404 0.0900 -0.0504 22 TYR F CD1 9963 C CD2 . TYR F 22 ? 0.5283 0.4062 0.3989 -0.0279 0.0812 -0.0488 22 TYR F CD2 9964 C CE1 . TYR F 22 ? 0.4537 0.4363 0.3930 -0.0344 0.0867 -0.0403 22 TYR F CE1 9965 C CE2 . TYR F 22 ? 0.5527 0.4154 0.4114 -0.0206 0.0788 -0.0387 22 TYR F CE2 9966 C CZ . TYR F 22 ? 0.5104 0.4305 0.4070 -0.0252 0.0824 -0.0327 22 TYR F CZ 9967 O OH . TYR F 22 ? 0.5371 0.4438 0.4206 -0.0174 0.0784 -0.0202 22 TYR F OH 9968 N N . GLY F 23 ? 0.3919 0.4024 0.3701 -0.0666 0.0859 -0.0710 23 GLY F N 9969 C CA . GLY F 23 ? 0.4012 0.4018 0.3721 -0.0703 0.0798 -0.0726 23 GLY F CA 9970 C C . GLY F 23 ? 0.3614 0.3986 0.3710 -0.0588 0.0911 -0.0758 23 GLY F C 9971 O O . GLY F 23 ? 0.3364 0.3938 0.3743 -0.0455 0.1018 -0.0760 23 GLY F O 9972 N N . TYR F 24 ? 0.3616 0.4052 0.3752 -0.0666 0.0835 -0.0748 24 TYR F N 9973 C CA . TYR F 24 ? 0.3361 0.4031 0.3803 -0.0559 0.0908 -0.0744 24 TYR F CA 9974 C C . TYR F 24 ? 0.3123 0.4191 0.3912 -0.0661 0.0842 -0.0748 24 TYR F C 9975 O O . TYR F 24 ? 0.3205 0.4391 0.3970 -0.0831 0.0730 -0.0689 24 TYR F O 9976 C CB . TYR F 24 ? 0.3727 0.4048 0.3785 -0.0440 0.0910 -0.0691 24 TYR F CB 9977 C CG . TYR F 24 ? 0.4226 0.4042 0.3704 -0.0259 0.0966 -0.0687 24 TYR F CG 9978 C CD1 . TYR F 24 ? 0.4794 0.4057 0.3682 -0.0346 0.0770 -0.0753 24 TYR F CD1 9979 C CD2 . TYR F 24 ? 0.4229 0.4111 0.3759 0.0019 0.1195 -0.0581 24 TYR F CD2 9980 C CE1 . TYR F 24 ? 0.5434 0.4097 0.3668 -0.0096 0.0805 -0.0784 24 TYR F CE1 9981 C CE2 . TYR F 24 ? 0.4779 0.4239 0.3744 0.0294 0.1295 -0.0557 24 TYR F CE2 9982 C CZ . TYR F 24 ? 0.5421 0.4209 0.3671 0.0268 0.1103 -0.0694 24 TYR F CZ 9983 O OH . TYR F 24 ? 0.6133 0.4368 0.3703 0.0621 0.1188 -0.0705 24 TYR F OH 9984 N N . HIS F 25 ? 0.2886 0.4166 0.4032 -0.0547 0.0895 -0.0776 25 HIS F N 9985 C CA . HIS F 25 ? 0.2785 0.4355 0.4199 -0.0535 0.0849 -0.0767 25 HIS F CA 9986 C C . HIS F 25 ? 0.2823 0.4273 0.4324 -0.0450 0.0848 -0.0696 25 HIS F C 9987 O O . HIS F 25 ? 0.2787 0.4142 0.4452 -0.0364 0.0900 -0.0673 25 HIS F O 9988 C CB . HIS F 25 ? 0.2655 0.4474 0.4323 -0.0410 0.0878 -0.0883 25 HIS F CB 9989 C CG . HIS F 25 ? 0.2643 0.4729 0.4549 -0.0290 0.0861 -0.0875 25 HIS F CG 9990 N ND1 . HIS F 25 ? 0.2682 0.4619 0.4776 -0.0172 0.0812 -0.0891 25 HIS F ND1 9991 C CD2 . HIS F 25 ? 0.2650 0.5181 0.4675 -0.0248 0.0891 -0.0800 25 HIS F CD2 9992 C CE1 . HIS F 25 ? 0.2731 0.4936 0.4989 -0.0030 0.0808 -0.0875 25 HIS F CE1 9993 N NE2 . HIS F 25 ? 0.2697 0.5323 0.4940 -0.0057 0.0874 -0.0807 25 HIS F NE2 9994 N N . HIS F 26 ? 0.2947 0.4434 0.4375 -0.0494 0.0764 -0.0611 26 HIS F N 9995 C CA . HIS F 26 ? 0.3054 0.4445 0.4508 -0.0400 0.0763 -0.0502 26 HIS F CA 9996 C C . HIS F 26 ? 0.2963 0.4635 0.4780 -0.0349 0.0692 -0.0468 26 HIS F C 9997 O O . HIS F 26 ? 0.2867 0.4860 0.4867 -0.0365 0.0657 -0.0504 26 HIS F O 9998 C CB . HIS F 26 ? 0.3466 0.4549 0.4373 -0.0426 0.0691 -0.0427 26 HIS F CB 9999 C CG . HIS F 26 ? 0.3648 0.4806 0.4453 -0.0592 0.0458 -0.0397 26 HIS F CG 10000 N ND1 . HIS F 26 ? 0.3745 0.4905 0.4453 -0.0801 0.0317 -0.0421 26 HIS F ND1 10001 C CD2 . HIS F 26 ? 0.3786 0.5061 0.4641 -0.0608 0.0305 -0.0287 26 HIS F CD2 10002 C CE1 . HIS F 26 ? 0.3927 0.5233 0.4688 -0.0969 0.0066 -0.0304 26 HIS F CE1 10003 N NE2 . HIS F 26 ? 0.3951 0.5333 0.4785 -0.0843 0.0053 -0.0237 26 HIS F NE2 10004 N N . SER F 27 ? 0.3036 0.4623 0.4968 -0.0252 0.0691 -0.0350 27 SER F N 10005 C CA . SER F 27 ? 0.3034 0.4807 0.5271 -0.0160 0.0610 -0.0289 27 SER F CA 10006 C C . SER F 27 ? 0.3243 0.4869 0.5400 -0.0109 0.0589 -0.0079 27 SER F C 10007 O O . SER F 27 ? 0.3295 0.4738 0.5456 -0.0071 0.0685 0.0037 27 SER F O 10008 C CB . SER F 27 ? 0.2973 0.4731 0.5567 -0.0014 0.0616 -0.0411 27 SER F CB 10009 O OG . SER F 27 ? 0.3016 0.4478 0.5708 -0.0031 0.0630 -0.0388 27 SER F OG 10010 N N . ASN F 28 ? 0.3383 0.5156 0.5495 -0.0107 0.0460 0.0022 28 ASN F N 10011 C CA . ASN F 28 ? 0.3665 0.5320 0.5637 -0.0031 0.0420 0.0241 28 ASN F CA 10012 C C . ASN F 28 ? 0.3741 0.5665 0.5922 0.0006 0.0241 0.0341 28 ASN F C 10013 O O . ASN F 28 ? 0.3559 0.5821 0.6071 0.0011 0.0193 0.0266 28 ASN F O 10014 C CB . ASN F 28 ? 0.4041 0.5414 0.5317 -0.0053 0.0430 0.0290 28 ASN F CB 10015 C CG . ASN F 28 ? 0.4240 0.5557 0.5121 -0.0220 0.0215 0.0169 28 ASN F CG 10016 O OD1 . ASN F 28 ? 0.4067 0.5714 0.5288 -0.0343 0.0053 0.0159 28 ASN F OD1 10017 N ND2 . ASN F 28 ? 0.4694 0.5581 0.4855 -0.0209 0.0196 0.0112 28 ASN F ND2 10018 N N . GLU F 29 ? 0.4058 0.5894 0.6055 0.0072 0.0162 0.0553 29 GLU F N 10019 C CA . GLU F 29 ? 0.4173 0.6283 0.6388 0.0124 -0.0032 0.0699 29 GLU F CA 10020 C C . GLU F 29 ? 0.4194 0.6610 0.6355 -0.0052 -0.0261 0.0676 29 GLU F C 10021 O O . GLU F 29 ? 0.4124 0.6999 0.6738 -0.0012 -0.0384 0.0792 29 GLU F O 10022 C CB . GLU F 29 ? 0.4614 0.6533 0.6517 0.0220 -0.0091 0.0955 29 GLU F CB 10023 C CG . GLU F 29 ? 0.4626 0.6373 0.6819 0.0364 0.0080 0.1126 29 GLU F CG 10024 C CD . GLU F 29 ? 0.5106 0.6695 0.6891 0.0461 0.0108 0.1444 29 GLU F CD 10025 O OE1 . GLU F 29 ? 0.5496 0.7102 0.6824 0.0481 -0.0076 0.1522 29 GLU F OE1 10026 O OE2 . GLU F 29 ? 0.5161 0.6631 0.7089 0.0518 0.0298 0.1654 29 GLU F OE2 10027 N N . GLN F 30 ? 0.4362 0.6529 0.6008 -0.0243 -0.0339 0.0566 30 GLN F N 10028 C CA . GLN F 30 ? 0.4480 0.6858 0.6113 -0.0502 -0.0634 0.0589 30 GLN F CA 10029 C C . GLN F 30 ? 0.3991 0.6883 0.6228 -0.0568 -0.0517 0.0546 30 GLN F C 10030 O O . GLN F 30 ? 0.3968 0.7391 0.6609 -0.0720 -0.0709 0.0720 30 GLN F O 10031 C CB . GLN F 30 ? 0.5019 0.6777 0.5807 -0.0666 -0.0812 0.0469 30 GLN F CB 10032 C CG . GLN F 30 ? 0.5691 0.6904 0.5675 -0.0508 -0.0898 0.0504 30 GLN F CG 10033 C CD . GLN F 30 ? 0.6519 0.7046 0.5539 -0.0632 -0.1228 0.0377 30 GLN F CD 10034 O OE1 . GLN F 30 ? 0.6847 0.6829 0.5192 -0.0479 -0.1056 0.0219 30 GLN F OE1 10035 N NE2 . GLN F 30 ? 0.6954 0.7478 0.5903 -0.0899 -0.1739 0.0461 30 GLN F NE2 10036 N N . GLY F 31 ? 0.3670 0.6449 0.5975 -0.0447 -0.0213 0.0360 31 GLY F N 10037 C CA . GLY F 31 ? 0.3319 0.6536 0.6055 -0.0428 -0.0063 0.0303 31 GLY F CA 10038 C C . GLY F 31 ? 0.3170 0.6054 0.5681 -0.0419 0.0146 0.0073 31 GLY F C 10039 O O . GLY F 31 ? 0.3266 0.5655 0.5432 -0.0382 0.0221 -0.0019 31 GLY F O 10040 N N . SER F 32 ? 0.2971 0.6199 0.5704 -0.0435 0.0250 0.0035 32 SER F N 10041 C CA . SER F 32 ? 0.2846 0.5816 0.5386 -0.0420 0.0420 -0.0167 32 SER F CA 10042 C C . SER F 32 ? 0.2797 0.6084 0.5385 -0.0600 0.0420 -0.0102 32 SER F C 10043 O O . SER F 32 ? 0.2791 0.6658 0.5729 -0.0686 0.0343 0.0131 32 SER F O 10044 C CB . SER F 32 ? 0.2749 0.5701 0.5479 -0.0110 0.0588 -0.0326 32 SER F CB 10045 O OG . SER F 32 ? 0.2747 0.6241 0.5810 0.0111 0.0657 -0.0265 32 SER F OG 10046 N N . GLY F 33 ? 0.2779 0.5742 0.5078 -0.0660 0.0503 -0.0248 33 GLY F N 10047 C CA . GLY F 33 ? 0.2781 0.5982 0.5097 -0.0830 0.0512 -0.0162 33 GLY F CA 10048 C C . GLY F 33 ? 0.2858 0.5527 0.4749 -0.0916 0.0540 -0.0313 33 GLY F C 10049 O O . GLY F 33 ? 0.2943 0.5098 0.4527 -0.0852 0.0551 -0.0451 33 GLY F O 10050 N N . TYR F 34 ? 0.2868 0.5728 0.4776 -0.1036 0.0571 -0.0232 34 TYR F N 10051 C CA . TYR F 34 ? 0.2971 0.5366 0.4502 -0.1101 0.0590 -0.0339 34 TYR F CA 10052 C C . TYR F 34 ? 0.3399 0.5297 0.4573 -0.1391 0.0325 -0.0246 34 TYR F C 10053 O O . TYR F 34 ? 0.3593 0.5639 0.4909 -0.1638 0.0086 -0.0037 34 TYR F O 10054 C CB . TYR F 34 ? 0.2866 0.5657 0.4522 -0.1053 0.0744 -0.0286 34 TYR F CB 10055 C CG . TYR F 34 ? 0.2682 0.5791 0.4488 -0.0706 0.0947 -0.0435 34 TYR F CG 10056 C CD1 . TYR F 34 ? 0.2655 0.5391 0.4258 -0.0528 0.1000 -0.0690 34 TYR F CD1 10057 C CD2 . TYR F 34 ? 0.2646 0.6395 0.4775 -0.0532 0.1051 -0.0306 34 TYR F CD2 10058 C CE1 . TYR F 34 ? 0.2698 0.5529 0.4326 -0.0222 0.1076 -0.0863 34 TYR F CE1 10059 C CE2 . TYR F 34 ? 0.2700 0.6560 0.4792 -0.0135 0.1200 -0.0495 34 TYR F CE2 10060 C CZ . TYR F 34 ? 0.2774 0.6092 0.4569 0.0000 0.1176 -0.0799 34 TYR F CZ 10061 O OH . TYR F 34 ? 0.3021 0.6261 0.4674 0.0380 0.1218 -0.1022 34 TYR F OH 10062 N N . ALA F 35 ? 0.3636 0.4912 0.4337 -0.1344 0.0333 -0.0391 35 ALA F N 10063 C CA . ALA F 35 ? 0.4271 0.4849 0.4440 -0.1527 0.0064 -0.0369 35 ALA F CA 10064 C C . ALA F 35 ? 0.4462 0.4589 0.4262 -0.1411 0.0167 -0.0476 35 ALA F C 10065 O O . ALA F 35 ? 0.4290 0.4337 0.4002 -0.1130 0.0390 -0.0614 35 ALA F O 10066 C CB . ALA F 35 ? 0.4664 0.4740 0.4390 -0.1433 -0.0075 -0.0463 35 ALA F CB 10067 N N . ALA F 36 ? 0.4859 0.4725 0.4506 -0.1641 -0.0016 -0.0357 36 ALA F N 10068 C CA . ALA F 36 ? 0.5090 0.4535 0.4404 -0.1528 0.0060 -0.0421 36 ALA F CA 10069 C C . ALA F 36 ? 0.5815 0.4309 0.4354 -0.1325 -0.0045 -0.0585 36 ALA F C 10070 O O . ALA F 36 ? 0.6459 0.4385 0.4556 -0.1423 -0.0346 -0.0611 36 ALA F O 10071 C CB . ALA F 36 ? 0.5311 0.4798 0.4744 -0.1841 -0.0105 -0.0184 36 ALA F CB 10072 N N . ASP F 37 ? 0.5815 0.4143 0.4160 -0.1007 0.0188 -0.0680 37 ASP F N 10073 C CA . ASP F 37 ? 0.6611 0.4081 0.4173 -0.0693 0.0162 -0.0800 37 ASP F CA 10074 C C . ASP F 37 ? 0.7443 0.4107 0.4497 -0.0856 -0.0157 -0.0773 37 ASP F C 10075 O O . ASP F 37 ? 0.7281 0.4098 0.4567 -0.0948 -0.0116 -0.0667 37 ASP F O 10076 C CB . ASP F 37 ? 0.6310 0.4033 0.3985 -0.0289 0.0532 -0.0814 37 ASP F CB 10077 C CG . ASP F 37 ? 0.7149 0.4142 0.4030 0.0168 0.0606 -0.0888 37 ASP F CG 10078 O OD1 . ASP F 37 ? 0.7851 0.4155 0.4190 0.0289 0.0496 -0.0922 37 ASP F OD1 10079 O OD2 . ASP F 37 ? 0.7202 0.4297 0.3960 0.0448 0.0786 -0.0890 37 ASP F OD2 10080 N N . LYS F 38 ? 0.8447 0.4184 0.4761 -0.0890 -0.0519 -0.0863 38 LYS F N 10081 C CA . LYS F 38 ? 0.9426 0.4235 0.5247 -0.1143 -0.0973 -0.0820 38 LYS F CA 10082 C C . LYS F 38 ? 1.0084 0.4141 0.5283 -0.0756 -0.0887 -0.0912 38 LYS F C 10083 O O . LYS F 38 ? 1.0325 0.4129 0.5586 -0.0974 -0.1057 -0.0773 38 LYS F O 10084 C CB . LYS F 38 ? 1.0493 0.4375 0.5599 -0.1284 -0.1488 -0.0925 38 LYS F CB 10085 C CG . LYS F 38 ? 0.9971 0.4578 0.5746 -0.1728 -0.1669 -0.0762 38 LYS F CG 10086 C CD . LYS F 38 ? 1.0721 0.4710 0.5795 -0.1614 -0.1953 -0.0941 38 LYS F CD 10087 C CE . LYS F 38 ? 1.2400 0.4797 0.6301 -0.1641 -0.2577 -0.1102 38 LYS F CE 10088 N NZ . LYS F 38 ? 1.2806 0.4932 0.7051 -0.2300 -0.3143 -0.0835 38 LYS F NZ 10089 N N . GLU F 39 ? 1.0398 0.4163 0.5033 -0.0157 -0.0605 -0.1094 39 GLU F N 10090 C CA . GLU F 39 ? 1.1153 0.4198 0.5130 0.0334 -0.0494 -0.1168 39 GLU F CA 10091 C C . GLU F 39 ? 1.0314 0.4117 0.5024 0.0333 -0.0195 -0.0987 39 GLU F C 10092 O O . GLU F 39 ? 1.0801 0.4075 0.5305 0.0271 -0.0372 -0.0921 39 GLU F O 10093 C CB . GLU F 39 ? 1.1618 0.4448 0.4946 0.1045 -0.0162 -0.1309 39 GLU F CB 10094 C CG . GLU F 39 ? 1.2382 0.4652 0.5106 0.1675 0.0048 -0.1334 39 GLU F CG 10095 C CD . GLU F 39 ? 1.3445 0.5094 0.5118 0.2444 0.0252 -0.1479 39 GLU F CD 10096 O OE1 . GLU F 39 ? 1.3214 0.5269 0.4898 0.2536 0.0407 -0.1487 39 GLU F OE1 10097 O OE2 . GLU F 39 ? 1.4597 0.5341 0.5387 0.3008 0.0273 -0.1567 39 GLU F OE2 10098 N N . SER F 40 ? 0.9152 0.4121 0.4676 0.0395 0.0205 -0.0898 40 SER F N 10099 C CA . SER F 40 ? 0.8436 0.4122 0.4606 0.0426 0.0448 -0.0746 40 SER F CA 10100 C C . SER F 40 ? 0.8117 0.4047 0.4711 -0.0083 0.0241 -0.0607 40 SER F C 10101 O O . SER F 40 ? 0.8100 0.4086 0.4803 -0.0043 0.0279 -0.0492 40 SER F O 10102 C CB . SER F 40 ? 0.7412 0.4180 0.4343 0.0530 0.0798 -0.0684 40 SER F CB 10103 O OG . SER F 40 ? 0.6826 0.4080 0.4181 0.0176 0.0733 -0.0713 40 SER F OG 10104 N N . THR F 41 ? 0.7905 0.4040 0.4749 -0.0532 0.0037 -0.0570 41 THR F N 10105 C CA . THR F 41 ? 0.7671 0.4167 0.4947 -0.0988 -0.0114 -0.0348 41 THR F CA 10106 C C . THR F 41 ? 0.8669 0.4212 0.5442 -0.1137 -0.0459 -0.0229 41 THR F C 10107 O O . THR F 41 ? 0.8635 0.4312 0.5565 -0.1189 -0.0424 -0.0049 41 THR F O 10108 C CB . THR F 41 ? 0.7301 0.4305 0.5008 -0.1388 -0.0242 -0.0260 41 THR F CB 10109 O OG1 . THR F 41 ? 0.6409 0.4272 0.4604 -0.1242 0.0065 -0.0356 41 THR F OG1 10110 C CG2 . THR F 41 ? 0.7190 0.4635 0.5345 -0.1817 -0.0368 0.0070 41 THR F CG2 10111 N N . GLN F 42 ? 0.9670 0.4178 0.5787 -0.1201 -0.0833 -0.0327 42 GLN F N 10112 C CA . GLN F 42 ? 1.0862 0.4219 0.6412 -0.1376 -0.1283 -0.0229 42 GLN F CA 10113 C C . GLN F 42 ? 1.1400 0.4144 0.6434 -0.0887 -0.1144 -0.0306 42 GLN F C 10114 O O . GLN F 42 ? 1.1909 0.4210 0.6863 -0.1050 -0.1351 -0.0105 42 GLN F O 10115 C CB . GLN F 42 ? 1.2016 0.4209 0.6811 -0.1491 -0.1794 -0.0390 42 GLN F CB 10116 C CG . GLN F 42 ? 1.3616 0.4198 0.7509 -0.1522 -0.2335 -0.0410 42 GLN F CG 10117 C CD . GLN F 42 ? 1.3827 0.4388 0.8215 -0.2182 -0.2725 0.0025 42 GLN F CD 10118 O OE1 . GLN F 42 ? 1.5206 0.4417 0.8978 -0.2395 -0.3322 0.0073 42 GLN F OE1 10119 N NE2 . GLN F 42 ? 1.2584 0.4590 0.8040 -0.2485 -0.2407 0.0365 42 GLN F NE2 10120 N N . LYS F 43 ? 1.1324 0.4102 0.6062 -0.0281 -0.0788 -0.0538 43 LYS F N 10121 C CA . LYS F 43 ? 1.1750 0.4170 0.6124 0.0267 -0.0583 -0.0562 43 LYS F CA 10122 C C . LYS F 43 ? 1.0868 0.4241 0.6019 0.0144 -0.0360 -0.0312 43 LYS F C 10123 O O . LYS F 43 ? 1.1387 0.4314 0.6309 0.0308 -0.0413 -0.0200 43 LYS F O 10124 C CB . LYS F 43 ? 1.1701 0.4301 0.5824 0.0927 -0.0182 -0.0742 43 LYS F CB 10125 C CG . LYS F 43 ? 1.2315 0.4534 0.6014 0.1598 0.0041 -0.0727 43 LYS F CG 10126 C CD . LYS F 43 ? 1.1924 0.4846 0.5780 0.2184 0.0538 -0.0733 43 LYS F CD 10127 C CE . LYS F 43 ? 1.2276 0.5222 0.6038 0.2825 0.0822 -0.0592 43 LYS F CE 10128 N NZ . LYS F 43 ? 1.1780 0.5675 0.5950 0.3335 0.1324 -0.0454 43 LYS F NZ 10129 N N . ALA F 44 ? 0.9660 0.4265 0.5646 -0.0108 -0.0139 -0.0236 44 ALA F N 10130 C CA . ALA F 44 ? 0.8911 0.4404 0.5525 -0.0208 0.0034 -0.0040 44 ALA F CA 10131 C C . ALA F 44 ? 0.9168 0.4548 0.5871 -0.0669 -0.0224 0.0235 44 ALA F C 10132 O O . ALA F 44 ? 0.9202 0.4708 0.5987 -0.0624 -0.0190 0.0421 44 ALA F O 10133 C CB . ALA F 44 ? 0.7786 0.4435 0.5098 -0.0296 0.0284 -0.0085 44 ALA F CB 10134 N N . ILE F 45 ? 0.9364 0.4578 0.6104 -0.1116 -0.0488 0.0319 45 ILE F N 10135 C CA . ILE F 45 ? 0.9651 0.4871 0.6600 -0.1609 -0.0741 0.0699 45 ILE F CA 10136 C C . ILE F 45 ? 1.0753 0.4857 0.7149 -0.1556 -0.1024 0.0828 45 ILE F C 10137 O O . ILE F 45 ? 1.0793 0.5136 0.7393 -0.1690 -0.1021 0.1148 45 ILE F O 10138 C CB . ILE F 45 ? 0.9804 0.4997 0.6944 -0.2110 -0.1045 0.0827 45 ILE F CB 10139 C CG1 . ILE F 45 ? 0.8697 0.5174 0.6510 -0.2180 -0.0737 0.0815 45 ILE F CG1 10140 C CG2 . ILE F 45 ? 1.0382 0.5380 0.7716 -0.2642 -0.1399 0.1317 45 ILE F CG2 10141 C CD1 . ILE F 45 ? 0.8766 0.5249 0.6738 -0.2507 -0.0979 0.0835 45 ILE F CD1 10142 N N . ASP F 46 ? 1.1755 0.4596 0.7377 -0.1309 -0.1270 0.0578 46 ASP F N 10143 C CA . ASP F 46 ? 1.3013 0.4561 0.7955 -0.1161 -0.1575 0.0638 46 ASP F CA 10144 C C . ASP F 46 ? 1.2852 0.4584 0.7709 -0.0583 -0.1222 0.0596 46 ASP F C 10145 O O . ASP F 46 ? 1.3450 0.4691 0.8129 -0.0557 -0.1364 0.0816 46 ASP F O 10146 C CB . ASP F 46 ? 1.4337 0.4357 0.8297 -0.0968 -0.1961 0.0325 46 ASP F CB 10147 C CG . ASP F 46 ? 1.4743 0.4403 0.8751 -0.1603 -0.2464 0.0417 46 ASP F CG 10148 O OD1 . ASP F 46 ? 1.4980 0.4628 0.9389 -0.2211 -0.2811 0.0839 46 ASP F OD1 10149 O OD2 . ASP F 46 ? 1.4856 0.4295 0.8541 -0.1502 -0.2524 0.0119 46 ASP F OD2 10150 N N . GLY F 47 ? 1.9904 1.1103 0.4937 0.2125 0.0459 0.0816 47 GLY F N 10151 C CA . GLY F 47 ? 1.9281 1.1054 0.5126 0.1839 0.1308 0.1305 47 GLY F CA 10152 C C . GLY F 47 ? 1.7487 1.0062 0.5164 0.0975 0.1236 0.1195 47 GLY F C 10153 O O . GLY F 47 ? 1.6791 0.9876 0.5193 0.0716 0.1537 0.1227 47 GLY F O 10154 N N . VAL F 48 ? 1.6879 0.9536 0.5196 0.0624 0.0827 0.1060 48 VAL F N 10155 C CA . VAL F 48 ? 1.5427 0.8730 0.5221 -0.0042 0.0704 0.0913 48 VAL F CA 10156 C C . VAL F 48 ? 1.4654 0.8351 0.4904 -0.0221 0.0184 0.0361 48 VAL F C 10157 O O . VAL F 48 ? 1.3640 0.7898 0.4864 -0.0642 0.0276 0.0288 48 VAL F O 10158 C CB . VAL F 48 ? 1.5303 0.8470 0.5445 -0.0194 0.0479 0.0973 48 VAL F CB 10159 C CG1 . VAL F 48 ? 1.4076 0.7809 0.5447 -0.0698 0.0301 0.0746 48 VAL F CG1 10160 C CG2 . VAL F 48 ? 1.6086 0.8797 0.6001 -0.0146 0.0960 0.1602 48 VAL F CG2 10161 N N . THR F 49 ? 1.5231 0.8614 0.4827 0.0086 -0.0402 0.0020 49 THR F N 10162 C CA . THR F 49 ? 1.4678 0.8397 0.4849 -0.0133 -0.0976 -0.0401 49 THR F CA 10163 C C . THR F 49 ? 1.4567 0.8309 0.4752 -0.0197 -0.0791 -0.0493 49 THR F C 10164 O O . THR F 49 ? 1.3644 0.7908 0.4805 -0.0611 -0.0935 -0.0636 49 THR F O 10165 C CB . THR F 49 ? 1.5598 0.8862 0.5094 0.0206 -0.1768 -0.0709 49 THR F CB 10166 O OG1 . THR F 49 ? 1.5630 0.8990 0.5249 0.0287 -0.1964 -0.0620 49 THR F OG1 10167 C CG2 . THR F 49 ? 1.5107 0.8732 0.5460 -0.0124 -0.2420 -0.1033 49 THR F CG2 10168 N N . ASN F 50 ? 1.5619 0.8796 0.4664 0.0288 -0.0439 -0.0371 50 ASN F N 10169 C CA . ASN F 50 ? 1.5655 0.8840 0.4608 0.0366 -0.0150 -0.0404 50 ASN F CA 10170 C C . ASN F 50 ? 1.4461 0.8439 0.4609 -0.0096 0.0483 -0.0069 50 ASN F C 10171 O O . ASN F 50 ? 1.3883 0.8178 0.4606 -0.0312 0.0507 -0.0188 50 ASN F O 10172 C CB . ASN F 50 ? 1.7282 0.9723 0.4594 0.1179 0.0175 -0.0288 50 ASN F CB 10173 C CG . ASN F 50 ? 1.8726 1.0170 0.4664 0.1720 -0.0636 -0.0788 50 ASN F CG 10174 O OD1 . ASN F 50 ? 1.8530 0.9897 0.4851 0.1446 -0.1451 -0.1121 50 ASN F OD1 10175 N ND2 . ASN F 50 ? 2.0326 1.0999 0.4651 0.2543 -0.0450 -0.0826 50 ASN F ND2 10176 N N . LYS F 51 ? 1.4226 0.8435 0.4740 -0.0244 0.0910 0.0348 51 LYS F N 10177 C CA . LYS F 51 ? 1.3274 0.8130 0.4971 -0.0711 0.1353 0.0667 51 LYS F CA 10178 C C . LYS F 51 ? 1.2037 0.7388 0.4825 -0.1246 0.0972 0.0367 51 LYS F C 10179 O O . LYS F 51 ? 1.1315 0.7148 0.4938 -0.1562 0.1159 0.0441 51 LYS F O 10180 C CB . LYS F 51 ? 1.3570 0.8349 0.5414 -0.0779 0.1718 0.1182 51 LYS F CB 10181 C CG . LYS F 51 ? 1.3049 0.8363 0.6027 -0.1181 0.2171 0.1635 51 LYS F CG 10182 C CD . LYS F 51 ? 1.3520 0.8609 0.6751 -0.1326 0.2400 0.2189 51 LYS F CD 10183 C CE . LYS F 51 ? 1.4768 0.9590 0.7103 -0.0796 0.2985 0.2772 51 LYS F CE 10184 N NZ . LYS F 51 ? 1.5323 0.9866 0.7983 -0.0985 0.3192 0.3409 51 LYS F NZ 10185 N N . VAL F 52 ? 1.1890 0.7169 0.4658 -0.1284 0.0456 0.0077 52 VAL F N 10186 C CA . VAL F 52 ? 1.0917 0.6735 0.4597 -0.1646 0.0157 -0.0137 52 VAL F CA 10187 C C . VAL F 52 ? 1.0584 0.6620 0.4535 -0.1758 0.0020 -0.0326 52 VAL F C 10188 O O . VAL F 52 ? 0.9811 0.6338 0.4524 -0.2051 0.0088 -0.0327 52 VAL F O 10189 C CB . VAL F 52 ? 1.0971 0.6815 0.4650 -0.1567 -0.0306 -0.0296 52 VAL F CB 10190 C CG1 . VAL F 52 ? 1.0134 0.6667 0.4729 -0.1825 -0.0543 -0.0423 52 VAL F CG1 10191 C CG2 . VAL F 52 ? 1.1237 0.6846 0.4750 -0.1470 -0.0197 -0.0127 52 VAL F CG2 10192 N N . ASN F 53 ? 1.1339 0.6886 0.4563 -0.1478 -0.0232 -0.0495 53 ASN F N 10193 C CA . ASN F 53 ? 1.1318 0.6812 0.4665 -0.1543 -0.0451 -0.0684 53 ASN F CA 10194 C C . ASN F 53 ? 1.1208 0.6801 0.4570 -0.1485 0.0068 -0.0542 53 ASN F C 10195 O O . ASN F 53 ? 1.0757 0.6586 0.4644 -0.1687 0.0018 -0.0606 53 ASN F O 10196 C CB . ASN F 53 ? 1.2502 0.7185 0.4886 -0.1183 -0.0999 -0.0964 53 ASN F CB 10197 C CG . ASN F 53 ? 1.2591 0.7301 0.5228 -0.1293 -0.1650 -0.1091 53 ASN F CG 10198 O OD1 . ASN F 53 ? 1.3589 0.7707 0.5321 -0.0920 -0.1965 -0.1209 53 ASN F OD1 10199 N ND2 . ASN F 53 ? 1.1636 0.7094 0.5514 -0.1749 -0.1835 -0.1019 53 ASN F ND2 10200 N N . SER F 54 ? 1.1672 0.7143 0.4537 -0.1193 0.0580 -0.0277 54 SER F N 10201 C CA . SER F 54 ? 1.1609 0.7365 0.4668 -0.1096 0.1137 -0.0022 54 SER F CA 10202 C C . SER F 54 ? 1.0449 0.6949 0.4775 -0.1616 0.1283 0.0130 54 SER F C 10203 O O . SER F 54 ? 1.0097 0.6909 0.4866 -0.1682 0.1400 0.0139 54 SER F O 10204 C CB . SER F 54 ? 1.2424 0.8053 0.4879 -0.0686 0.1709 0.0395 54 SER F CB 10205 O OG . SER F 54 ? 1.3728 0.8565 0.4750 -0.0073 0.1563 0.0240 54 SER F OG 10206 N N . ILE F 55 ? 1.0015 0.6694 0.4806 -0.1913 0.1217 0.0221 55 ILE F N 10207 C CA . ILE F 55 ? 0.9210 0.6389 0.4988 -0.2322 0.1227 0.0301 55 ILE F CA 10208 C C . ILE F 55 ? 0.8558 0.6010 0.4723 -0.2512 0.0900 0.0017 55 ILE F C 10209 O O . ILE F 55 ? 0.8083 0.5909 0.4849 -0.2702 0.0935 0.0048 55 ILE F O 10210 C CB . ILE F 55 ? 0.9244 0.6296 0.5209 -0.2488 0.1153 0.0423 55 ILE F CB 10211 C CG1 . ILE F 55 ? 0.8809 0.6160 0.5652 -0.2835 0.1103 0.0514 55 ILE F CG1 10212 C CG2 . ILE F 55 ? 0.9196 0.6075 0.4862 -0.2437 0.0763 0.0142 55 ILE F CG2 10213 C CD1 . ILE F 55 ? 0.8895 0.6554 0.6346 -0.2943 0.1455 0.0920 55 ILE F CD1 10214 N N . ILE F 56 ? 0.8617 0.5909 0.4493 -0.2455 0.0567 -0.0198 56 ILE F N 10215 C CA . ILE F 56 ? 0.8132 0.5736 0.4456 -0.2628 0.0319 -0.0319 56 ILE F CA 10216 C C . ILE F 56 ? 0.8218 0.5748 0.4542 -0.2591 0.0376 -0.0341 56 ILE F C 10217 O O . ILE F 56 ? 0.7765 0.5641 0.4590 -0.2751 0.0386 -0.0306 56 ILE F O 10218 C CB . ILE F 56 ? 0.8275 0.5823 0.4549 -0.2622 -0.0080 -0.0425 56 ILE F CB 10219 C CG1 . ILE F 56 ? 0.8096 0.5886 0.4509 -0.2604 -0.0116 -0.0386 56 ILE F CG1 10220 C CG2 . ILE F 56 ? 0.7968 0.5832 0.4819 -0.2825 -0.0301 -0.0403 56 ILE F CG2 10221 C CD1 . ILE F 56 ? 0.8372 0.6154 0.4748 -0.2520 -0.0489 -0.0433 56 ILE F CD1 10222 N N . ASP F 57 ? 0.8956 0.5963 0.4587 -0.2291 0.0409 -0.0402 57 ASP F N 10223 C CA . ASP F 57 ? 0.9278 0.6083 0.4724 -0.2107 0.0486 -0.0442 57 ASP F CA 10224 C C . ASP F 57 ? 0.8868 0.6201 0.4822 -0.2124 0.0941 -0.0209 57 ASP F C 10225 O O . ASP F 57 ? 0.8723 0.6197 0.4953 -0.2120 0.0962 -0.0210 57 ASP F O 10226 C CB . ASP F 57 ? 1.0449 0.6484 0.4781 -0.1594 0.0454 -0.0575 57 ASP F CB 10227 C CG . ASP F 57 ? 1.1041 0.6660 0.4992 -0.1290 0.0412 -0.0702 57 ASP F CG 10228 O OD1 . ASP F 57 ? 1.1058 0.6395 0.5220 -0.1497 -0.0065 -0.0877 57 ASP F OD1 10229 O OD2 . ASP F 57 ? 1.1560 0.7153 0.5050 -0.0822 0.0873 -0.0574 57 ASP F OD2 10230 N N . LYS F 58 ? 0.8768 0.6370 0.4920 -0.2159 0.1247 0.0023 58 LYS F N 10231 C CA . LYS F 58 ? 0.8405 0.6579 0.5318 -0.2278 0.1563 0.0308 58 LYS F CA 10232 C C . LYS F 58 ? 0.7676 0.6224 0.5298 -0.2626 0.1296 0.0210 58 LYS F C 10233 O O . LYS F 58 ? 0.7458 0.6374 0.5583 -0.2646 0.1368 0.0300 58 LYS F O 10234 C CB . LYS F 58 ? 0.8534 0.6819 0.5678 -0.2372 0.1795 0.0622 58 LYS F CB 10235 C CG . LYS F 58 ? 0.8673 0.7472 0.6454 -0.2310 0.2258 0.1095 58 LYS F CG 10236 C CD . LYS F 58 ? 0.9566 0.8199 0.6581 -0.1752 0.2763 0.1355 58 LYS F CD 10237 C CE . LYS F 58 ? 1.0087 0.8415 0.6710 -0.1711 0.2927 0.1616 58 LYS F CE 10238 N NZ . LYS F 58 ? 1.1196 0.9116 0.6583 -0.1016 0.3314 0.1735 58 LYS F NZ 10239 N N . MET F 59 ? 0.7414 0.5881 0.5006 -0.2811 0.1001 0.0046 59 MET F N 10240 C CA . MET F 59 ? 0.6959 0.5715 0.4954 -0.2990 0.0779 -0.0037 59 MET F CA 10241 C C . MET F 59 ? 0.6857 0.5670 0.4850 -0.2955 0.0686 -0.0096 59 MET F C 10242 O O . MET F 59 ? 0.6629 0.5717 0.4935 -0.3001 0.0626 -0.0071 59 MET F O 10243 C CB . MET F 59 ? 0.6901 0.5586 0.4745 -0.3036 0.0579 -0.0143 59 MET F CB 10244 C CG . MET F 59 ? 0.7110 0.5602 0.4979 -0.3090 0.0565 -0.0093 59 MET F CG 10245 S SD . MET F 59 ? 0.7286 0.5543 0.4738 -0.2971 0.0371 -0.0230 59 MET F SD 10246 C CE . MET F 59 ? 0.7173 0.5665 0.4690 -0.2872 0.0156 -0.0377 59 MET F CE 10247 N N . ASN F 60 ? 0.7174 0.5638 0.4792 -0.2867 0.0605 -0.0165 60 ASN F N 10248 C CA . ASN F 60 ? 0.7269 0.5615 0.4937 -0.2881 0.0441 -0.0174 60 ASN F CA 10249 C C . ASN F 60 ? 0.7401 0.5738 0.5114 -0.2715 0.0594 -0.0136 60 ASN F C 10250 O O . ASN F 60 ? 0.7268 0.5738 0.5240 -0.2764 0.0519 -0.0069 60 ASN F O 10251 C CB . ASN F 60 ? 0.7828 0.5606 0.5101 -0.2840 0.0154 -0.0289 60 ASN F CB 10252 C CG . ASN F 60 ? 0.7668 0.5623 0.5164 -0.3029 -0.0076 -0.0256 60 ASN F CG 10253 O OD1 . ASN F 60 ? 0.8134 0.5689 0.5459 -0.3046 -0.0422 -0.0339 60 ASN F OD1 10254 N ND2 . ASN F 60 ? 0.7142 0.5674 0.4999 -0.3115 0.0064 -0.0141 60 ASN F ND2 10255 N N . THR F 61 ? 0.7744 0.5972 0.5202 -0.2459 0.0847 -0.0120 61 THR F N 10256 C CA . THR F 61 ? 0.7923 0.6294 0.5501 -0.2200 0.1066 -0.0025 61 THR F CA 10257 C C . THR F 61 ? 0.7333 0.6392 0.5713 -0.2385 0.1110 0.0129 61 THR F C 10258 O O . THR F 61 ? 0.7346 0.6574 0.5964 -0.2257 0.1115 0.0184 61 THR F O 10259 C CB . THR F 61 ? 0.8495 0.6798 0.5693 -0.1794 0.1453 0.0083 61 THR F CB 10260 O OG1 . THR F 61 ? 0.8369 0.6834 0.5638 -0.1941 0.1593 0.0205 61 THR F OG1 10261 C CG2 . THR F 61 ? 0.9487 0.6912 0.5634 -0.1362 0.1331 -0.0144 61 THR F CG2 10262 N N . GLN F 62 ? 0.6970 0.6317 0.5700 -0.2647 0.1060 0.0172 62 GLN F N 10263 C CA . GLN F 62 ? 0.6640 0.6439 0.6008 -0.2820 0.0903 0.0233 62 GLN F CA 10264 C C . GLN F 62 ? 0.6524 0.6296 0.5768 -0.2834 0.0648 0.0130 62 GLN F C 10265 O O . GLN F 62 ? 0.6495 0.6523 0.6049 -0.2772 0.0544 0.0179 62 GLN F O 10266 C CB . GLN F 62 ? 0.6560 0.6374 0.6118 -0.3051 0.0770 0.0229 62 GLN F CB 10267 C CG . GLN F 62 ? 0.6727 0.6701 0.6704 -0.3105 0.1016 0.0494 62 GLN F CG 10268 C CD . GLN F 62 ? 0.6670 0.7141 0.7664 -0.3291 0.0877 0.0715 62 GLN F CD 10269 O OE1 . GLN F 62 ? 0.6553 0.7367 0.7923 -0.3220 0.0769 0.0724 62 GLN F OE1 10270 N NE2 . GLN F 62 ? 0.6836 0.7321 0.8353 -0.3547 0.0814 0.0924 62 GLN F NE2 10271 N N . PHE F 63 ? 0.6523 0.6048 0.5367 -0.2888 0.0564 0.0052 63 PHE F N 10272 C CA . PHE F 63 ? 0.6514 0.6096 0.5265 -0.2873 0.0431 0.0101 63 PHE F CA 10273 C C . PHE F 63 ? 0.6716 0.6186 0.5502 -0.2760 0.0438 0.0198 63 PHE F C 10274 O O . PHE F 63 ? 0.6765 0.6404 0.5616 -0.2673 0.0352 0.0286 63 PHE F O 10275 C CB . PHE F 63 ? 0.6513 0.5994 0.5071 -0.2956 0.0412 0.0141 63 PHE F CB 10276 C CG . PHE F 63 ? 0.6561 0.6263 0.5143 -0.2919 0.0390 0.0355 63 PHE F CG 10277 C CD1 . PHE F 63 ? 0.6756 0.6302 0.5470 -0.2980 0.0362 0.0566 63 PHE F CD1 10278 C CD2 . PHE F 63 ? 0.6582 0.6587 0.4994 -0.2765 0.0404 0.0387 63 PHE F CD2 10279 C CE1 . PHE F 63 ? 0.6880 0.6697 0.5705 -0.2951 0.0416 0.0910 63 PHE F CE1 10280 C CE2 . PHE F 63 ? 0.6767 0.7064 0.5126 -0.2617 0.0500 0.0688 63 PHE F CE2 10281 C CZ . PHE F 63 ? 0.6872 0.7138 0.5513 -0.2742 0.0542 0.1004 63 PHE F CZ 10282 N N . GLU F 64 ? 0.7011 0.6086 0.5622 -0.2691 0.0498 0.0164 64 GLU F N 10283 C CA . GLU F 64 ? 0.7421 0.6180 0.5939 -0.2511 0.0456 0.0213 64 GLU F CA 10284 C C . GLU F 64 ? 0.7410 0.6513 0.6199 -0.2265 0.0586 0.0245 64 GLU F C 10285 O O . GLU F 64 ? 0.7603 0.6681 0.6448 -0.2110 0.0510 0.0328 64 GLU F O 10286 C CB . GLU F 64 ? 0.8034 0.6062 0.6090 -0.2407 0.0371 0.0089 64 GLU F CB 10287 C CG . GLU F 64 ? 0.8208 0.5876 0.6252 -0.2692 0.0080 0.0143 64 GLU F CG 10288 C CD . GLU F 64 ? 0.8916 0.5793 0.6468 -0.2621 -0.0170 -0.0067 64 GLU F CD 10289 O OE1 . GLU F 64 ? 0.9269 0.5913 0.6306 -0.2283 -0.0018 -0.0264 64 GLU F OE1 10290 O OE2 . GLU F 64 ? 0.9232 0.5725 0.6928 -0.2879 -0.0546 0.0000 64 GLU F OE2 10291 N N . ALA F 65 ? 0.7238 0.6708 0.6290 -0.2231 0.0778 0.0245 65 ALA F N 10292 C CA . ALA F 65 ? 0.7185 0.7222 0.6825 -0.2055 0.0899 0.0387 65 ALA F CA 10293 C C . ALA F 65 ? 0.6912 0.7353 0.7004 -0.2195 0.0600 0.0419 65 ALA F C 10294 O O . ALA F 65 ? 0.7007 0.7741 0.7445 -0.2000 0.0528 0.0512 65 ALA F O 10295 C CB . ALA F 65 ? 0.7100 0.7526 0.7128 -0.2079 0.1173 0.0522 65 ALA F CB 10296 N N . VAL F 66 ? 0.6719 0.7126 0.6706 -0.2446 0.0393 0.0322 66 VAL F N 10297 C CA . VAL F 66 ? 0.6762 0.7330 0.6814 -0.2456 0.0036 0.0278 66 VAL F CA 10298 C C . VAL F 66 ? 0.7015 0.7345 0.6582 -0.2273 -0.0006 0.0344 66 VAL F C 10299 O O . VAL F 66 ? 0.7236 0.7704 0.6826 -0.2101 -0.0238 0.0381 66 VAL F O 10300 C CB . VAL F 66 ? 0.6749 0.7191 0.6566 -0.2621 -0.0159 0.0126 66 VAL F CB 10301 C CG1 . VAL F 66 ? 0.7103 0.7513 0.6615 -0.2458 -0.0561 0.0024 66 VAL F CG1 10302 C CG2 . VAL F 66 ? 0.6647 0.7241 0.7040 -0.2844 -0.0198 0.0128 66 VAL F CG2 10303 N N . GLY F 67 ? 0.7081 0.7034 0.6262 -0.2319 0.0170 0.0402 67 GLY F N 10304 C CA . GLY F 67 ? 0.7408 0.7094 0.6292 -0.2224 0.0151 0.0594 67 GLY F CA 10305 C C . GLY F 67 ? 0.7737 0.7263 0.6700 -0.1989 0.0124 0.0670 67 GLY F C 10306 O O . GLY F 67 ? 0.8071 0.7507 0.6867 -0.1838 0.0023 0.0851 67 GLY F O 10307 N N . LYS F 68 ? 0.7765 0.7246 0.6908 -0.1875 0.0246 0.0567 68 LYS F N 10308 C CA . LYS F 68 ? 0.8182 0.7529 0.7360 -0.1518 0.0256 0.0622 68 LYS F CA 10309 C C . LYS F 68 ? 0.8107 0.8055 0.7729 -0.1339 0.0099 0.0700 68 LYS F C 10310 O O . LYS F 68 ? 0.8520 0.8303 0.8029 -0.1065 -0.0011 0.0811 68 LYS F O 10311 C CB . LYS F 68 ? 0.8375 0.7641 0.7548 -0.1274 0.0506 0.0525 68 LYS F CB 10312 C CG . LYS F 68 ? 0.9078 0.7355 0.7545 -0.1140 0.0473 0.0415 68 LYS F CG 10313 C CD . LYS F 68 ? 0.9650 0.7745 0.7821 -0.0619 0.0720 0.0314 68 LYS F CD 10314 C CE . LYS F 68 ? 0.9430 0.7779 0.7565 -0.0680 0.0988 0.0254 68 LYS F CE 10315 N NZ . LYS F 68 ? 1.0241 0.8348 0.7851 -0.0029 0.1302 0.0208 68 LYS F NZ 10316 N N . GLU F 69 ? 0.7694 0.8260 0.7836 -0.1496 0.0010 0.0645 69 GLU F N 10317 C CA . GLU F 69 ? 0.7719 0.8847 0.8411 -0.1376 -0.0304 0.0690 69 GLU F CA 10318 C C . GLU F 69 ? 0.8071 0.8952 0.8199 -0.1280 -0.0635 0.0692 69 GLU F C 10319 O O . GLU F 69 ? 0.8411 0.9438 0.8631 -0.0997 -0.0882 0.0769 69 GLU F O 10320 C CB . GLU F 69 ? 0.7373 0.9056 0.8820 -0.1652 -0.0457 0.0642 69 GLU F CB 10321 C CG . GLU F 69 ? 0.7492 0.9785 0.9770 -0.1586 -0.0921 0.0701 69 GLU F CG 10322 C CD . GLU F 69 ? 0.7264 1.0089 1.0585 -0.1938 -0.1121 0.0753 69 GLU F CD 10323 O OE1 . GLU F 69 ? 0.7002 0.9765 1.0380 -0.2176 -0.0785 0.0787 69 GLU F OE1 10324 O OE2 . GLU F 69 ? 0.7444 1.0710 1.1569 -0.1988 -0.1675 0.0785 69 GLU F OE2 10325 N N . PHE F 70 ? 0.8085 0.8639 0.7602 -0.1439 -0.0611 0.0649 70 PHE F N 10326 C CA . PHE F 70 ? 0.8584 0.8924 0.7399 -0.1235 -0.0782 0.0747 70 PHE F CA 10327 C C . PHE F 70 ? 0.9030 0.9020 0.7541 -0.1018 -0.0657 0.1037 70 PHE F C 10328 O O . PHE F 70 ? 0.9567 0.9519 0.7730 -0.0698 -0.0869 0.1167 70 PHE F O 10329 C CB . PHE F 70 ? 0.8553 0.8727 0.6842 -0.1369 -0.0624 0.0751 70 PHE F CB 10330 C CG . PHE F 70 ? 0.9179 0.9200 0.6689 -0.1067 -0.0596 0.1007 70 PHE F CG 10331 C CD1 . PHE F 70 ? 0.9777 0.9821 0.6685 -0.0698 -0.0938 0.0881 70 PHE F CD1 10332 C CD2 . PHE F 70 ? 0.9333 0.9148 0.6698 -0.1118 -0.0255 0.1417 70 PHE F CD2 10333 C CE1 . PHE F 70 ? 1.0536 1.0458 0.6556 -0.0281 -0.0822 0.1182 70 PHE F CE1 10334 C CE2 . PHE F 70 ? 0.9984 0.9779 0.6726 -0.0817 -0.0121 0.1810 70 PHE F CE2 10335 C CZ . PHE F 70 ? 1.0596 1.0475 0.6586 -0.0344 -0.0344 0.1705 70 PHE F CZ 10336 N N . ASN F 71 ? 0.8964 0.8584 0.7540 -0.1168 -0.0381 0.1133 71 ASN F N 10337 C CA . ASN F 71 ? 0.9544 0.8620 0.7884 -0.1008 -0.0345 0.1401 71 ASN F CA 10338 C C . ASN F 71 ? 0.9828 0.8987 0.8385 -0.0625 -0.0501 0.1361 71 ASN F C 10339 O O . ASN F 71 ? 1.0446 0.9302 0.8706 -0.0350 -0.0617 0.1591 71 ASN F O 10340 C CB . ASN F 71 ? 0.9606 0.8087 0.7947 -0.1255 -0.0190 0.1422 71 ASN F CB 10341 C CG . ASN F 71 ? 0.9419 0.7882 0.7699 -0.1623 -0.0071 0.1575 71 ASN F CG 10342 O OD1 . ASN F 71 ? 0.9611 0.8235 0.7698 -0.1612 -0.0012 0.1900 71 ASN F OD1 10343 N ND2 . ASN F 71 ? 0.9140 0.7454 0.7564 -0.1879 -0.0016 0.1380 71 ASN F ND2 10344 N N . ASN F 72 ? 0.9435 0.9067 0.8565 -0.0579 -0.0473 0.1138 72 ASN F N 10345 C CA . ASN F 72 ? 0.9626 0.9645 0.9211 -0.0178 -0.0592 0.1152 72 ASN F CA 10346 C C . ASN F 72 ? 0.9723 1.0249 0.9491 -0.0035 -0.1010 0.1176 72 ASN F C 10347 O O . ASN F 72 ? 1.0108 1.0805 1.0068 0.0351 -0.1208 0.1272 72 ASN F O 10348 C CB . ASN F 72 ? 0.9220 0.9818 0.9534 -0.0152 -0.0363 0.1048 72 ASN F CB 10349 C CG . ASN F 72 ? 0.9642 0.9664 0.9608 0.0125 -0.0041 0.1022 72 ASN F CG 10350 O OD1 . ASN F 72 ? 0.9646 1.0123 1.0044 0.0427 0.0214 0.1036 72 ASN F OD1 10351 N ND2 . ASN F 72 ? 1.0147 0.9142 0.9328 0.0064 -0.0078 0.1017 72 ASN F ND2 10352 N N . LEU F 73 ? 0.9513 1.0209 0.9151 -0.0283 -0.1205 0.1057 73 LEU F N 10353 C CA . LEU F 73 ? 0.9913 1.0824 0.9405 -0.0082 -0.1733 0.1004 73 LEU F CA 10354 C C . LEU F 73 ? 1.0686 1.1032 0.9145 0.0248 -0.1757 0.1238 73 LEU F C 10355 O O . LEU F 73 ? 1.1301 1.1693 0.9514 0.0631 -0.2168 0.1275 73 LEU F O 10356 C CB . LEU F 73 ? 0.9742 1.0771 0.9173 -0.0347 -0.1984 0.0754 73 LEU F CB 10357 C CG . LEU F 73 ? 1.0289 1.1497 0.9734 -0.0152 -0.2737 0.0561 73 LEU F CG 10358 C CD1 . LEU F 73 ? 0.9944 1.1901 1.0844 -0.0321 -0.3082 0.0519 73 LEU F CD1 10359 C CD2 . LEU F 73 ? 1.0581 1.1443 0.9311 -0.0225 -0.2984 0.0301 73 LEU F CD2 10360 N N . GLU F 74 ? 1.0730 1.0567 0.8653 0.0096 -0.1337 0.1451 74 GLU F N 10361 C CA . GLU F 74 ? 1.1504 1.0859 0.8583 0.0343 -0.1241 0.1846 74 GLU F CA 10362 C C . GLU F 74 ? 1.2074 1.1041 0.9127 0.0642 -0.1278 0.2103 74 GLU F C 10363 O O . GLU F 74 ? 1.2894 1.1596 0.9303 0.1005 -0.1383 0.2413 74 GLU F O 10364 C CB . GLU F 74 ? 1.1369 1.0439 0.8226 0.0008 -0.0803 0.2103 74 GLU F CB 10365 N N . ARG F 75 ? 1.1801 1.0667 0.9429 0.0575 -0.1183 0.1989 75 ARG F N 10366 C CA . ARG F 75 ? 1.2485 1.0859 1.0022 0.0946 -0.1247 0.2180 75 ARG F CA 10367 C C . ARG F 75 ? 1.2787 1.1641 1.0491 0.1447 -0.1641 0.2126 75 ARG F C 10368 O O . ARG F 75 ? 1.3615 1.2035 1.0906 0.1853 -0.1779 0.2386 75 ARG F O 10369 C CB . ARG F 75 ? 1.2365 1.0411 1.0266 0.0909 -0.1058 0.2015 75 ARG F CB 10370 C CG . ARG F 75 ? 1.1683 1.0580 1.0370 0.0967 -0.1015 0.1684 75 ARG F CG 10371 C CD . ARG F 75 ? 1.2106 1.1012 1.1071 0.1512 -0.0985 0.1659 75 ARG F CD 10372 N NE . ARG F 75 ? 1.1990 1.0752 1.1064 0.1538 -0.0653 0.1473 75 ARG F NE 10373 C CZ . ARG F 75 ? 1.2254 1.1310 1.1644 0.2083 -0.0481 0.1426 75 ARG F CZ 10374 N NH1 . ARG F 75 ? 1.2538 1.2143 1.2361 0.2600 -0.0629 0.1562 75 ARG F NH1 10375 N NH2 . ARG F 75 ? 1.2337 1.1166 1.1565 0.2191 -0.0149 0.1265 75 ARG F NH2 10376 N N . ARG F 76 ? 1.2193 1.1918 1.0576 0.1397 -0.1877 0.1825 76 ARG F N 10377 C CA . ARG F 76 ? 1.2409 1.2754 1.1320 0.1802 -0.2344 0.1767 76 ARG F CA 10378 C C . ARG F 76 ? 1.3075 1.3375 1.1298 0.2054 -0.2861 0.1786 76 ARG F C 10379 O O . ARG F 76 ? 1.3828 1.4055 1.1808 0.2552 -0.3200 0.1927 76 ARG F O 10380 C CB . ARG F 76 ? 1.1597 1.2943 1.1791 0.1580 -0.2430 0.1536 76 ARG F CB 10381 C CG . ARG F 76 ? 1.1170 1.2639 1.1930 0.1551 -0.1895 0.1554 76 ARG F CG 10382 C CD . ARG F 76 ? 1.0533 1.3169 1.2706 0.1447 -0.1903 0.1517 76 ARG F CD 10383 N NE . ARG F 76 ? 0.9902 1.2800 1.2386 0.0863 -0.1941 0.1357 76 ARG F NE 10384 C CZ . ARG F 76 ? 0.9814 1.3181 1.2822 0.0621 -0.2520 0.1247 76 ARG F CZ 10385 N NH1 . ARG F 76 ? 1.0299 1.3994 1.3611 0.0898 -0.3170 0.1263 76 ARG F NH1 10386 N NH2 . ARG F 76 ? 0.9375 1.2779 1.2554 0.0122 -0.2533 0.1095 76 ARG F NH2 10387 N N . ILE F 77 ? 1.2945 1.3224 1.0731 0.1800 -0.2940 0.1629 77 ILE F N 10388 C CA . ILE F 77 ? 1.3803 1.3935 1.0686 0.2152 -0.3469 0.1563 77 ILE F CA 10389 C C . ILE F 77 ? 1.4507 1.3928 1.0013 0.2344 -0.3060 0.1934 77 ILE F C 10390 O O . ILE F 77 ? 1.5375 1.4387 1.0221 0.2773 -0.3040 0.2305 77 ILE F O 10391 C CB . ILE F 77 ? 1.3532 1.4022 1.0727 0.1894 -0.3936 0.1125 77 ILE F CB 10392 C CG1 . ILE F 77 ? 1.2945 1.4268 1.1761 0.1680 -0.4360 0.0933 77 ILE F CG1 10393 C CG2 . ILE F 77 ? 1.4751 1.4843 1.0678 0.2388 -0.4555 0.0974 77 ILE F CG2 10394 C CD1 . ILE F 77 ? 1.2386 1.4037 1.1938 0.1170 -0.4597 0.0621 77 ILE F CD1 10395 N N . GLU F 78 ? 2.3333 1.3399 2.1474 0.0870 0.9510 0.0509 78 GLU F N 10396 C CA . GLU F 78 ? 2.2890 1.3256 2.0662 0.1040 0.8903 0.0731 78 GLU F CA 10397 C C . GLU F 78 ? 2.1836 1.2905 2.1122 0.1717 0.8504 0.1301 78 GLU F C 10398 O O . GLU F 78 ? 2.1736 1.2831 2.1549 0.1833 0.8597 0.1363 78 GLU F O 10399 C CB . GLU F 78 ? 2.3769 1.3492 2.1029 0.0562 0.9531 0.0258 78 GLU F CB 10400 N N . ASN F 79 ? 2.1100 1.2743 2.1030 0.2105 0.8043 0.1730 79 ASN F N 10401 C CA . ASN F 79 ? 2.0175 1.2543 2.1406 0.2634 0.7575 0.2333 79 ASN F CA 10402 C C . ASN F 79 ? 1.9521 1.2445 2.0051 0.2817 0.6652 0.2634 79 ASN F C 10403 O O . ASN F 79 ? 1.9147 1.2388 2.0395 0.3033 0.6484 0.2923 79 ASN F O 10404 C CB . ASN F 79 ? 1.9738 1.2506 2.2062 0.2911 0.7504 0.2700 79 ASN F CB 10405 C CG . ASN F 79 ? 1.9182 1.2462 2.3377 0.3290 0.7450 0.3277 79 ASN F CG 10406 O OD1 . ASN F 79 ? 1.9034 1.2439 2.3673 0.3381 0.7377 0.3440 79 ASN F OD1 10407 N ND2 . ASN F 79 ? 1.8895 1.2488 2.4227 0.3482 0.7456 0.3632 79 ASN F ND2 10408 N N . LEU F 80 ? 1.9385 1.2441 1.8646 0.2721 0.6072 0.2583 80 LEU F N 10409 C CA . LEU F 80 ? 1.9816 1.2539 1.8122 0.2427 0.6147 0.2300 80 LEU F CA 10410 C C . LEU F 80 ? 1.9226 1.2467 1.6936 0.2569 0.5322 0.2539 80 LEU F C 10411 O O . LEU F 80 ? 1.8515 1.2366 1.6671 0.2886 0.4801 0.2896 80 LEU F O 10412 C CB . LEU F 80 ? 2.0717 1.2742 1.7736 0.1887 0.6466 0.1810 80 LEU F CB 10413 C CG . LEU F 80 ? 2.0699 1.2767 1.6598 0.1737 0.5890 0.1799 80 LEU F CG 10414 C CD1 . LEU F 80 ? 2.1718 1.3103 1.6258 0.1077 0.6159 0.1379 80 LEU F CD1 10415 C CD2 . LEU F 80 ? 2.0377 1.2632 1.6835 0.1968 0.5844 0.1930 80 LEU F CD2 10416 N N . ASN F 81 ? 1.9573 1.2561 1.6302 0.2286 0.5230 0.2337 81 ASN F N 10417 C CA . ASN F 81 ? 1.9108 1.2504 1.5282 0.2367 0.4496 0.2512 81 ASN F CA 10418 C C . ASN F 81 ? 1.9156 1.2520 1.4421 0.2195 0.4030 0.2458 81 ASN F C 10419 O O . ASN F 81 ? 1.8575 1.2416 1.3838 0.2394 0.3430 0.2658 81 ASN F O 10420 C CB . ASN F 81 ? 1.9453 1.2624 1.5124 0.2140 0.4565 0.2386 81 ASN F CB 10421 C CG . ASN F 81 ? 1.8888 1.2546 1.4370 0.2303 0.3876 0.2610 81 ASN F CG 10422 O OD1 . ASN F 81 ? 1.8201 1.2410 1.4098 0.2614 0.3430 0.2850 81 ASN F OD1 10423 N ND2 . ASN F 81 ? 1.9228 1.2674 1.4093 0.2049 0.3818 0.2514 81 ASN F ND2 10424 N N . LYS F 82 ? 1.9896 1.2688 1.4426 0.1783 0.4335 0.2176 82 LYS F N 10425 C CA . LYS F 82 ? 2.0054 1.2757 1.3765 0.1558 0.3933 0.2146 82 LYS F CA 10426 C C . LYS F 82 ? 2.0193 1.2896 1.3084 0.1291 0.3396 0.2212 82 LYS F C 10427 O O . LYS F 82 ? 2.0921 1.3195 1.2858 0.0771 0.3360 0.2091 82 LYS F O 10428 C CB . LYS F 82 ? 1.9314 1.2527 1.3567 0.1954 0.3541 0.2366 82 LYS F CB 10429 C CG . LYS F 82 ? 1.9111 1.2416 1.4301 0.2223 0.3957 0.2414 82 LYS F CG 10430 C CD . LYS F 82 ? 1.8431 1.2269 1.4041 0.2538 0.3517 0.2652 82 LYS F CD 10431 C CE . LYS F 82 ? 1.8060 1.2207 1.4836 0.2849 0.3757 0.2880 82 LYS F CE 10432 N NZ . LYS F 82 ? 1.7584 1.2204 1.5039 0.3082 0.3601 0.3154 82 LYS F NZ 10433 N N . LYS F 83 ? 1.9534 1.2725 1.2840 0.1603 0.2973 0.2430 83 LYS F N 10434 C CA . LYS F 83 ? 1.9602 1.2837 1.2400 0.1399 0.2479 0.2533 83 LYS F CA 10435 C C . LYS F 83 ? 2.0349 1.3124 1.2530 0.0963 0.2783 0.2392 83 LYS F C 10436 O O . LYS F 83 ? 2.0608 1.3322 1.2246 0.0661 0.2394 0.2495 83 LYS F O 10437 C CB . LYS F 83 ? 1.8735 1.2598 1.2244 0.1840 0.2066 0.2745 83 LYS F CB 10438 C CG . LYS F 83 ? 1.8636 1.2652 1.1924 0.1720 0.1471 0.2890 83 LYS F CG 10439 C CD . LYS F 83 ? 1.8670 1.2687 1.1752 0.1587 0.1072 0.2959 83 LYS F CD 10440 C CE . LYS F 83 ? 1.8354 1.2667 1.1708 0.1602 0.0481 0.3150 83 LYS F CE 10441 N NZ . LYS F 83 ? 1.8368 1.2698 1.1720 0.1484 0.0095 0.3250 83 LYS F NZ 10442 N N . MET F 84 ? 2.0717 1.3172 1.3060 0.0904 0.3487 0.2165 84 MET F N 10443 C CA . MET F 84 ? 2.1586 1.3513 1.3274 0.0393 0.3923 0.1936 84 MET F CA 10444 C C . MET F 84 ? 2.2537 1.3984 1.2943 -0.0342 0.3791 0.1837 84 MET F C 10445 O O . MET F 84 ? 2.3168 1.4355 1.2813 -0.0841 0.3727 0.1817 84 MET F O 10446 C CB . MET F 84 ? 2.1914 1.3511 1.4129 0.0412 0.4815 0.1646 84 MET F CB 10447 C CG . MET F 84 ? 2.2744 1.3842 1.4519 -0.0052 0.5383 0.1361 84 MET F CG 10448 S SD . MET F 84 ? 2.2190 1.3681 1.4435 0.0266 0.5121 0.1581 84 MET F SD 10449 C CE . MET F 84 ? 2.3347 1.4122 1.5061 -0.0367 0.5988 0.1140 84 MET F CE 10450 N N . GLU F 85 ? 2.2670 1.4016 1.2826 -0.0451 0.3722 0.1810 85 GLU F N 10451 C CA . GLU F 85 ? 2.3526 1.4502 1.2501 -0.1163 0.3461 0.1812 85 GLU F CA 10452 C C . GLU F 85 ? 2.3429 1.4652 1.2069 -0.1334 0.2637 0.2188 85 GLU F C 10453 O O . GLU F 85 ? 2.4339 1.5215 1.1970 -0.2066 0.2497 0.2227 85 GLU F O 10454 C CB . GLU F 85 ? 2.3375 1.4393 1.2398 -0.1069 0.3335 0.1832 85 GLU F CB 10455 C CG . GLU F 85 ? 2.4283 1.4937 1.2131 -0.1827 0.3047 0.1876 85 GLU F CG 10456 C CD . GLU F 85 ? 2.3953 1.4760 1.1982 -0.1636 0.2777 0.1973 85 GLU F CD 10457 O OE1 . GLU F 85 ? 2.3426 1.4362 1.2203 -0.1130 0.3147 0.1826 85 GLU F OE1 10458 O OE2 . GLU F 85 ? 2.4235 1.5045 1.1710 -0.2014 0.2174 0.2232 85 GLU F OE2 10459 N N . ASP F 86 ? 2.2372 1.4196 1.1904 -0.0708 0.2110 0.2469 86 ASP F N 10460 C CA . ASP F 86 ? 2.2139 1.4255 1.1710 -0.0762 0.1361 0.2831 86 ASP F CA 10461 C C . ASP F 86 ? 2.2533 1.4502 1.1755 -0.1050 0.1427 0.2841 86 ASP F C 10462 O O . ASP F 86 ? 2.2972 1.4881 1.1698 -0.1521 0.0927 0.3107 86 ASP F O 10463 C CB . ASP F 86 ? 2.0954 1.3716 1.1670 -0.0019 0.0994 0.3002 86 ASP F CB 10464 C CG . ASP F 86 ? 2.0709 1.3763 1.1681 -0.0069 0.0237 0.3359 86 ASP F CG 10465 O OD1 . ASP F 86 ? 2.0791 1.3886 1.1749 -0.0194 0.0041 0.3497 86 ASP F OD1 10466 O OD2 . ASP F 86 ? 2.0424 1.3671 1.1721 0.0024 -0.0146 0.3507 86 ASP F OD2 10467 N N . GLY F 87 ? 0.9230 1.0076 0.6687 -0.1697 -0.1535 0.3974 87 GLY F N 10468 C CA . GLY F 87 ? 0.8850 1.0493 0.6890 -0.1372 -0.1428 0.4258 87 GLY F CA 10469 C C . GLY F 87 ? 0.9067 1.0303 0.6926 -0.0812 -0.1179 0.4166 87 GLY F C 10470 O O . GLY F 87 ? 0.8594 1.0354 0.6869 -0.0737 -0.1098 0.4156 87 GLY F O 10471 N N . PHE F 88 ? 0.9874 1.0093 0.7023 -0.0439 -0.1066 0.4103 88 PHE F N 10472 C CA . PHE F 88 ? 1.0288 0.9876 0.7048 0.0079 -0.0830 0.3984 88 PHE F CA 10473 C C . PHE F 88 ? 0.9928 0.9220 0.6575 -0.0289 -0.0847 0.3468 88 PHE F C 10474 O O . PHE F 88 ? 0.9899 0.9107 0.6546 0.0018 -0.0678 0.3379 88 PHE F O 10475 C CB . PHE F 88 ? 1.1489 0.9835 0.7289 0.0530 -0.0727 0.4048 88 PHE F CB 10476 C CG . PHE F 88 ? 1.2027 1.0569 0.7855 0.1296 -0.0535 0.4597 88 PHE F CG 10477 C CD1 . PHE F 88 ? 1.2050 1.1138 0.8166 0.1299 -0.0641 0.5010 88 PHE F CD1 10478 C CD2 . PHE F 88 ? 1.2559 1.0767 0.8105 0.2046 -0.0233 0.4732 88 PHE F CD2 10479 C CE1 . PHE F 88 ? 1.2562 1.1952 0.8741 0.2056 -0.0446 0.5581 88 PHE F CE1 10480 C CE2 . PHE F 88 ? 1.3109 1.1573 0.8674 0.2839 -0.0010 0.5288 88 PHE F CE2 10481 C CZ . PHE F 88 ? 1.3098 1.2199 0.9006 0.2856 -0.0115 0.5731 88 PHE F CZ 10482 N N . LEU F 89 ? 0.9679 0.8864 0.6233 -0.0923 -0.1037 0.3162 89 LEU F N 10483 C CA . LEU F 89 ? 0.9298 0.8384 0.5821 -0.1279 -0.1053 0.2733 89 LEU F CA 10484 C C . LEU F 89 ? 0.8421 0.8438 0.5680 -0.1370 -0.1021 0.2702 89 LEU F C 10485 O O . LEU F 89 ? 0.8193 0.8168 0.5488 -0.1331 -0.0929 0.2469 89 LEU F O 10486 C CB . LEU F 89 ? 0.9290 0.8171 0.5555 -0.1889 -0.1241 0.2491 89 LEU F CB 10487 C CG . LEU F 89 ? 1.0210 0.8072 0.5628 -0.1960 -0.1324 0.2464 89 LEU F CG 10488 C CD1 . LEU F 89 ? 1.0057 0.7977 0.5356 -0.2612 -0.1506 0.2252 89 LEU F CD1 10489 C CD2 . LEU F 89 ? 1.0923 0.7830 0.5648 -0.1676 -0.1216 0.2338 89 LEU F CD2 10490 N N . ASP F 90 ? 0.8015 0.8814 0.5787 -0.1527 -0.1117 0.2951 90 ASP F N 10491 C CA . ASP F 90 ? 0.7358 0.8953 0.5710 -0.1646 -0.1121 0.2988 90 ASP F CA 10492 C C . ASP F 90 ? 0.7332 0.9181 0.5931 -0.1120 -0.0942 0.3194 90 ASP F C 10493 O O . ASP F 90 ? 0.6927 0.9037 0.5766 -0.1150 -0.0887 0.3048 90 ASP F O 10494 C CB . ASP F 90 ? 0.7137 0.9417 0.5841 -0.1969 -0.1300 0.3284 90 ASP F CB 10495 C CG . ASP F 90 ? 0.7087 0.9198 0.5569 -0.2528 -0.1459 0.3047 90 ASP F CG 10496 O OD1 . ASP F 90 ? 0.7229 0.8776 0.5325 -0.2642 -0.1432 0.2713 90 ASP F OD1 10497 O OD2 . ASP F 90 ? 0.6951 0.9514 0.5612 -0.2874 -0.1616 0.3223 90 ASP F OD2 10498 N N . VAL F 91 ? 0.7819 0.9581 0.6323 -0.0610 -0.0837 0.3550 91 VAL F N 10499 C CA . VAL F 91 ? 0.7906 0.9942 0.6606 -0.0016 -0.0626 0.3813 91 VAL F CA 10500 C C . VAL F 91 ? 0.8117 0.9408 0.6397 0.0214 -0.0454 0.3447 91 VAL F C 10501 O O . VAL F 91 ? 0.7840 0.9494 0.6408 0.0427 -0.0331 0.3472 91 VAL F O 10502 C CB . VAL F 91 ? 0.8534 1.0574 0.7116 0.0579 -0.0504 0.4304 91 VAL F CB 10503 C CG1 . VAL F 91 ? 0.8779 1.0953 0.7411 0.1299 -0.0219 0.4551 91 VAL F CG1 10504 C CG2 . VAL F 91 ? 0.8256 1.1294 0.7395 0.0364 -0.0678 0.4772 91 VAL F CG2 10505 N N . TRP F 92 ? 0.8653 0.8918 0.6227 0.0128 -0.0468 0.3133 92 TRP F N 10506 C CA . TRP F 92 ? 0.8923 0.8448 0.6024 0.0228 -0.0358 0.2791 92 TRP F CA 10507 C C . TRP F 92 ? 0.8176 0.8064 0.5610 -0.0258 -0.0448 0.2437 92 TRP F C 10508 O O . TRP F 92 ? 0.8039 0.7888 0.5503 -0.0117 -0.0336 0.2287 92 TRP F O 10509 C CB . TRP F 92 ? 0.9856 0.8140 0.6000 0.0203 -0.0388 0.2611 92 TRP F CB 10510 C CG . TRP F 92 ? 1.0200 0.7743 0.5813 0.0223 -0.0315 0.2297 92 TRP F CG 10511 C CD1 . TRP F 92 ? 1.0627 0.7782 0.5958 0.0751 -0.0095 0.2337 92 TRP F CD1 10512 C CD2 . TRP F 92 ? 1.0142 0.7336 0.5465 -0.0322 -0.0464 0.1932 92 TRP F CD2 10513 N NE1 . TRP F 92 ? 1.0861 0.7362 0.5696 0.0529 -0.0121 0.2000 92 TRP F NE1 10514 C CE2 . TRP F 92 ? 1.0554 0.7127 0.5408 -0.0135 -0.0352 0.1769 92 TRP F CE2 10515 C CE3 . TRP F 92 ? 0.9816 0.7213 0.5221 -0.0941 -0.0673 0.1762 92 TRP F CE3 10516 C CZ2 . TRP F 92 ? 1.0628 0.6836 0.5129 -0.0585 -0.0471 0.1471 92 TRP F CZ2 10517 C CZ3 . TRP F 92 ? 0.9877 0.6977 0.4964 -0.1337 -0.0762 0.1483 92 TRP F CZ3 10518 C CH2 . TRP F 92 ? 1.0268 0.6807 0.4926 -0.1179 -0.0675 0.1353 92 TRP F CH2 10519 N N . THR F 93 ? 0.7767 0.7971 0.5399 -0.0794 -0.0631 0.2317 93 THR F N 10520 C CA . THR F 93 ? 0.7151 0.7704 0.5052 -0.1192 -0.0686 0.2020 93 THR F CA 10521 C C . THR F 93 ? 0.6626 0.7877 0.5084 -0.1071 -0.0622 0.2125 93 THR F C 10522 O O . THR F 93 ? 0.6328 0.7635 0.4875 -0.1130 -0.0571 0.1893 93 THR F O 10523 C CB . THR F 93 ? 0.6920 0.7713 0.4891 -0.1706 -0.0858 0.1940 93 THR F CB 10524 O OG1 . THR F 93 ? 0.7392 0.7577 0.4839 -0.1881 -0.0931 0.1833 93 THR F OG1 10525 C CG2 . THR F 93 ? 0.6405 0.7533 0.4587 -0.2007 -0.0865 0.1672 93 THR F CG2 10526 N N . TYR F 94 ? 0.6555 0.8368 0.5375 -0.0925 -0.0640 0.2511 94 TYR F N 10527 C CA . TYR F 94 ? 0.6159 0.8679 0.5476 -0.0827 -0.0604 0.2710 94 TYR F CA 10528 C C . TYR F 94 ? 0.6283 0.8593 0.5531 -0.0353 -0.0394 0.2672 94 TYR F C 10529 O O . TYR F 94 ? 0.5945 0.8417 0.5359 -0.0417 -0.0359 0.2502 94 TYR F O 10530 C CB . TYR F 94 ? 0.6178 0.9400 0.5861 -0.0739 -0.0671 0.3236 94 TYR F CB 10531 C CG . TYR F 94 ? 0.5791 0.9879 0.5991 -0.0813 -0.0714 0.3519 94 TYR F CG 10532 C CD1 . TYR F 94 ? 0.5792 1.0255 0.6237 -0.0335 -0.0540 0.3780 94 TYR F CD1 10533 C CD2 . TYR F 94 ? 0.5529 1.0018 0.5888 -0.1382 -0.0936 0.3552 94 TYR F CD2 10534 C CE1 . TYR F 94 ? 0.5469 1.0791 0.6383 -0.0460 -0.0607 0.4085 94 TYR F CE1 10535 C CE2 . TYR F 94 ? 0.5307 1.0513 0.6026 -0.1537 -0.1022 0.3841 94 TYR F CE2 10536 C CZ . TYR F 94 ? 0.5241 1.0917 0.6277 -0.1095 -0.0867 0.4118 94 TYR F CZ 10537 O OH . TYR F 94 ? 0.5047 1.1495 0.6436 -0.1305 -0.0976 0.4444 94 TYR F OH 10538 N N . ASN F 95 ? 0.6868 0.8727 0.5781 0.0133 -0.0248 0.2825 95 ASN F N 10539 C CA . ASN F 95 ? 0.7175 0.8695 0.5872 0.0642 -0.0022 0.2811 95 ASN F CA 10540 C C . ASN F 95 ? 0.7236 0.8047 0.5516 0.0475 -0.0006 0.2338 95 ASN F C 10541 O O . ASN F 95 ? 0.7197 0.7969 0.5483 0.0697 0.0125 0.2258 95 ASN F O 10542 C CB . ASN F 95 ? 0.8021 0.8994 0.6236 0.1233 0.0147 0.3073 95 ASN F CB 10543 C CG . ASN F 95 ? 0.7998 0.9823 0.6683 0.1520 0.0176 0.3636 95 ASN F CG 10544 O OD1 . ASN F 95 ? 0.7373 1.0260 0.6763 0.1331 0.0092 0.3880 95 ASN F OD1 10545 N ND2 . ASN F 95 ? 0.8762 1.0113 0.7008 0.1965 0.0284 0.3879 95 ASN F ND2 10546 N N . ALA F 96 ? 0.7350 0.7675 0.5281 0.0070 -0.0147 0.2065 96 ALA F N 10547 C CA . ALA F 96 ? 0.7404 0.7205 0.4973 -0.0160 -0.0168 0.1682 96 ALA F CA 10548 C C . ALA F 96 ? 0.6653 0.7073 0.4728 -0.0402 -0.0192 0.1509 96 ALA F C 10549 O O . ALA F 96 ? 0.6600 0.6885 0.4615 -0.0294 -0.0104 0.1356 96 ALA F O 10550 C CB . ALA F 96 ? 0.7681 0.7023 0.4832 -0.0573 -0.0330 0.1519 96 ALA F CB 10551 N N . GLU F 97 ? 0.6170 0.7187 0.4659 -0.0725 -0.0309 0.1540 97 GLU F N 10552 C CA . GLU F 97 ? 0.5618 0.7102 0.4461 -0.0935 -0.0329 0.1397 97 GLU F CA 10553 C C . GLU F 97 ? 0.5411 0.7290 0.4594 -0.0654 -0.0233 0.1567 97 GLU F C 10554 O O . GLU F 97 ? 0.5124 0.7129 0.4432 -0.0701 -0.0200 0.1405 97 GLU F O 10555 C CB . GLU F 97 ? 0.5377 0.7237 0.4402 -0.1319 -0.0472 0.1427 97 GLU F CB 10556 C CG . GLU F 97 ? 0.5494 0.7089 0.4229 -0.1635 -0.0549 0.1228 97 GLU F CG 10557 C CD . GLU F 97 ? 0.5370 0.7250 0.4184 -0.1979 -0.0664 0.1259 97 GLU F CD 10558 O OE1 . GLU F 97 ? 0.5237 0.7461 0.4277 -0.2033 -0.0714 0.1425 97 GLU F OE1 10559 O OE2 . GLU F 97 ? 0.5480 0.7223 0.4074 -0.2223 -0.0715 0.1135 97 GLU F OE2 10560 N N . LEU F 98 ? 0.5584 0.7704 0.4914 -0.0350 -0.0183 0.1925 98 LEU F N 10561 C CA . LEU F 98 ? 0.5436 0.8048 0.5107 -0.0054 -0.0080 0.2169 98 LEU F CA 10562 C C . LEU F 98 ? 0.5581 0.7772 0.5024 0.0247 0.0089 0.1972 98 LEU F C 10563 O O . LEU F 98 ? 0.5261 0.7728 0.4931 0.0208 0.0111 0.1897 98 LEU F O 10564 C CB . LEU F 98 ? 0.5694 0.8686 0.5529 0.0307 -0.0017 0.2650 98 LEU F CB 10565 C CG . LEU F 98 ? 0.5571 0.9275 0.5817 0.0648 0.0101 0.3025 98 LEU F CG 10566 C CD1 . LEU F 98 ? 0.5054 0.9499 0.5756 0.0203 -0.0075 0.3124 98 LEU F CD1 10567 C CD2 . LEU F 98 ? 0.5919 1.0015 0.6284 0.1087 0.0199 0.3539 98 LEU F CD2 10568 N N . LEU F 99 ? 0.6162 0.7606 0.5070 0.0514 0.0191 0.1888 99 LEU F N 10569 C CA . LEU F 99 ? 0.6475 0.7380 0.5017 0.0793 0.0345 0.1721 99 LEU F CA 10570 C C . LEU F 99 ? 0.6105 0.6944 0.4664 0.0442 0.0271 0.1358 99 LEU F C 10571 O O . LEU F 99 ? 0.6027 0.6868 0.4614 0.0595 0.0368 0.1283 99 LEU F O 10572 C CB . LEU F 99 ? 0.7378 0.7265 0.5118 0.1038 0.0422 0.1676 99 LEU F CB 10573 C CG . LEU F 99 ? 0.7980 0.7715 0.5512 0.1512 0.0545 0.2035 99 LEU F CG 10574 C CD1 . LEU F 99 ? 0.9089 0.7553 0.5602 0.1843 0.0672 0.1948 99 LEU F CD1 10575 C CD2 . LEU F 99 ? 0.7733 0.8329 0.5825 0.1948 0.0707 0.2433 99 LEU F CD2 10576 N N . VAL F 100 ? 0.5903 0.6730 0.4448 0.0003 0.0115 0.1164 100 VAL F N 10577 C CA . VAL F 100 ? 0.5594 0.6449 0.4164 -0.0284 0.0064 0.0872 100 VAL F CA 10578 C C . VAL F 100 ? 0.5043 0.6502 0.4101 -0.0323 0.0073 0.0879 100 VAL F C 10579 O O . VAL F 100 ? 0.4891 0.6343 0.3969 -0.0310 0.0119 0.0719 100 VAL F O 10580 C CB . VAL F 100 ? 0.5557 0.6371 0.4008 -0.0692 -0.0073 0.0726 100 VAL F CB 10581 C CG1 . VAL F 100 ? 0.5215 0.6248 0.3772 -0.0915 -0.0090 0.0500 100 VAL F CG1 10582 C CG2 . VAL F 100 ? 0.6193 0.6325 0.4059 -0.0734 -0.0116 0.0707 100 VAL F CG2 10583 N N . LEU F 101 ? 0.4823 0.6760 0.4211 -0.0404 0.0010 0.1083 101 LEU F N 10584 C CA . LEU F 101 ? 0.4466 0.6872 0.4187 -0.0494 -0.0016 0.1140 101 LEU F CA 10585 C C . LEU F 101 ? 0.4443 0.7058 0.4343 -0.0160 0.0101 0.1314 101 LEU F C 10586 O O . LEU F 101 ? 0.4218 0.6971 0.4235 -0.0186 0.0118 0.1232 101 LEU F O 10587 C CB . LEU F 101 ? 0.4389 0.7186 0.4295 -0.0755 -0.0159 0.1357 101 LEU F CB 10588 C CG . LEU F 101 ? 0.4342 0.7024 0.4085 -0.1141 -0.0269 0.1156 101 LEU F CG 10589 C CD1 . LEU F 101 ? 0.4442 0.6747 0.3916 -0.1187 -0.0238 0.0898 101 LEU F CD1 10590 C CD2 . LEU F 101 ? 0.4426 0.7366 0.4224 -0.1410 -0.0425 0.1400 101 LEU F CD2 10591 N N . MET F 102 ? 0.4730 0.7360 0.4613 0.0182 0.0198 0.1572 102 MET F N 10592 C CA . MET F 102 ? 0.4806 0.7660 0.4820 0.0580 0.0357 0.1778 102 MET F CA 10593 C C . MET F 102 ? 0.4942 0.7275 0.4651 0.0739 0.0475 0.1492 102 MET F C 10594 O O . MET F 102 ? 0.4808 0.7388 0.4686 0.0886 0.0556 0.1542 102 MET F O 10595 C CB . MET F 102 ? 0.5231 0.8124 0.5177 0.1020 0.0489 0.2125 102 MET F CB 10596 C CG . MET F 102 ? 0.5095 0.8731 0.5449 0.0919 0.0383 0.2537 102 MET F CG 10597 S SD . MET F 102 ? 0.5435 0.9649 0.5992 0.1567 0.0601 0.3126 102 MET F SD 10598 C CE . MET F 102 ? 0.6267 0.9299 0.6020 0.2117 0.0845 0.2929 102 MET F CE 10599 N N . GLU F 103 ? 0.5242 0.6884 0.4486 0.0665 0.0464 0.1221 103 GLU F N 10600 C CA . GLU F 103 ? 0.5486 0.6586 0.4350 0.0757 0.0543 0.0984 103 GLU F CA 10601 C C . GLU F 103 ? 0.5012 0.6327 0.4083 0.0457 0.0462 0.0745 103 GLU F C 10602 O O . GLU F 103 ? 0.5003 0.6233 0.4023 0.0570 0.0535 0.0656 103 GLU F O 10603 C CB . GLU F 103 ? 0.6114 0.6381 0.4315 0.0712 0.0520 0.0840 103 GLU F CB 10604 C CG . GLU F 103 ? 0.6755 0.6271 0.4337 0.0957 0.0641 0.0748 103 GLU F CG 10605 C CD . GLU F 103 ? 0.7199 0.6585 0.4628 0.1533 0.0866 0.1003 103 GLU F CD 10606 O OE1 . GLU F 103 ? 0.7334 0.6899 0.4861 0.1762 0.0920 0.1264 103 GLU F OE1 10607 O OE2 . GLU F 103 ? 0.7435 0.6585 0.4648 0.1778 0.1003 0.0969 103 GLU F OE2 10608 N N . ASN F 104 ? 0.4698 0.6258 0.3948 0.0111 0.0328 0.0654 104 ASN F N 10609 C CA . ASN F 104 ? 0.4338 0.6099 0.3741 -0.0100 0.0281 0.0464 104 ASN F CA 10610 C C . ASN F 104 ? 0.4075 0.6217 0.3789 -0.0022 0.0308 0.0563 104 ASN F C 10611 O O . ASN F 104 ? 0.3927 0.6083 0.3666 -0.0042 0.0327 0.0421 104 ASN F O 10612 C CB . ASN F 104 ? 0.4184 0.6082 0.3624 -0.0409 0.0173 0.0388 104 ASN F CB 10613 C CG . ASN F 104 ? 0.4400 0.6013 0.3547 -0.0560 0.0131 0.0271 104 ASN F CG 10614 O OD1 . ASN F 104 ? 0.4670 0.5942 0.3536 -0.0511 0.0153 0.0205 104 ASN F OD1 10615 N ND2 . ASN F 104 ? 0.4359 0.6088 0.3510 -0.0782 0.0055 0.0261 104 ASN F ND2 10616 N N . GLU F 105 ? 0.4055 0.6542 0.3996 0.0045 0.0297 0.0842 105 GLU F N 10617 C CA . GLU F 105 ? 0.3884 0.6794 0.4100 0.0077 0.0297 0.1018 105 GLU F CA 10618 C C . GLU F 105 ? 0.3953 0.6777 0.4137 0.0398 0.0449 0.1009 105 GLU F C 10619 O O . GLU F 105 ? 0.3788 0.6750 0.4076 0.0366 0.0449 0.0967 105 GLU F O 10620 C CB . GLU F 105 ? 0.3902 0.7324 0.4380 0.0075 0.0244 0.1412 105 GLU F CB 10621 C CG . GLU F 105 ? 0.3755 0.7726 0.4512 -0.0033 0.0178 0.1669 105 GLU F CG 10622 C CD . GLU F 105 ? 0.3707 0.7568 0.4339 -0.0467 0.0002 0.1530 105 GLU F CD 10623 O OE1 . GLU F 105 ? 0.3800 0.7468 0.4260 -0.0730 -0.0108 0.1447 105 GLU F OE1 10624 O OE2 . GLU F 105 ? 0.3660 0.7559 0.4291 -0.0529 -0.0015 0.1507 105 GLU F OE2 10625 N N . ARG F 106 ? 0.4299 0.6802 0.4245 0.0707 0.0579 0.1044 106 ARG F N 10626 C CA . ARG F 106 ? 0.4536 0.6828 0.4310 0.1049 0.0747 0.1046 106 ARG F CA 10627 C C . ARG F 106 ? 0.4568 0.6393 0.4056 0.0938 0.0737 0.0712 106 ARG F C 10628 O O . ARG F 106 ? 0.4577 0.6381 0.4040 0.1081 0.0820 0.0681 106 ARG F O 10629 C CB . ARG F 106 ? 0.5114 0.7035 0.4538 0.1452 0.0906 0.1203 106 ARG F CB 10630 C CG . ARG F 106 ? 0.5112 0.7643 0.4871 0.1660 0.0953 0.1622 106 ARG F CG 10631 C CD . ARG F 106 ? 0.5806 0.7886 0.5132 0.2142 0.1144 0.1789 106 ARG F CD 10632 N NE . ARG F 106 ? 0.6221 0.8143 0.5307 0.2649 0.1396 0.1905 106 ARG F NE 10633 C CZ . ARG F 106 ? 0.6962 0.8497 0.5602 0.3217 0.1636 0.2115 106 ARG F CZ 10634 N NH1 . ARG F 106 ? 0.7365 0.8625 0.5765 0.3346 0.1644 0.2237 106 ARG F NH1 10635 N NH2 . ARG F 106 ? 0.7376 0.8748 0.5747 0.3692 0.1887 0.2210 106 ARG F NH2 10636 N N . THR F 107 ? 0.4598 0.6124 0.3885 0.0674 0.0632 0.0500 107 THR F N 10637 C CA . THR F 107 ? 0.4634 0.5869 0.3692 0.0525 0.0598 0.0253 107 THR F CA 10638 C C . THR F 107 ? 0.4189 0.5821 0.3577 0.0407 0.0562 0.0172 107 THR F C 10639 O O . THR F 107 ? 0.4209 0.5746 0.3517 0.0453 0.0596 0.0076 107 THR F O 10640 C CB . THR F 107 ? 0.4763 0.5761 0.3580 0.0244 0.0485 0.0122 107 THR F CB 10641 O OG1 . THR F 107 ? 0.5315 0.5796 0.3701 0.0339 0.0504 0.0192 107 THR F OG1 10642 C CG2 . THR F 107 ? 0.4807 0.5672 0.3432 0.0065 0.0434 -0.0048 107 THR F CG2 10643 N N . LEU F 108 ? 0.3889 0.5880 0.3558 0.0251 0.0487 0.0217 108 LEU F N 10644 C CA . LEU F 108 ? 0.3638 0.5846 0.3472 0.0161 0.0456 0.0155 108 LEU F CA 10645 C C . LEU F 108 ? 0.3587 0.6000 0.3590 0.0306 0.0502 0.0306 108 LEU F C 10646 O O . LEU F 108 ? 0.3479 0.5939 0.3521 0.0281 0.0495 0.0240 108 LEU F O 10647 C CB . LEU F 108 ? 0.3552 0.5885 0.3435 -0.0060 0.0360 0.0162 108 LEU F CB 10648 C CG . LEU F 108 ? 0.3594 0.5816 0.3327 -0.0199 0.0331 0.0028 108 LEU F CG 10649 C CD1 . LEU F 108 ? 0.3630 0.5883 0.3307 -0.0379 0.0263 0.0036 108 LEU F CD1 10650 C CD2 . LEU F 108 ? 0.3572 0.5755 0.3213 -0.0178 0.0372 -0.0137 108 LEU F CD2 10651 N N . ASP F 109 ? 0.3704 0.6273 0.3800 0.0476 0.0558 0.0538 109 ASP F N 10652 C CA . ASP F 109 ? 0.3697 0.6567 0.3966 0.0662 0.0633 0.0743 109 ASP F CA 10653 C C . ASP F 109 ? 0.3896 0.6442 0.3937 0.0926 0.0776 0.0636 109 ASP F C 10654 O O . ASP F 109 ? 0.3831 0.6531 0.3959 0.1012 0.0824 0.0678 109 ASP F O 10655 C CB . ASP F 109 ? 0.3789 0.7063 0.4253 0.0806 0.0670 0.1100 109 ASP F CB 10656 C CG . ASP F 109 ? 0.3771 0.7558 0.4481 0.0985 0.0748 0.1397 109 ASP F CG 10657 O OD1 . ASP F 109 ? 0.3623 0.7551 0.4424 0.0821 0.0680 0.1365 109 ASP F OD1 10658 O OD2 . ASP F 109 ? 0.3961 0.8027 0.4753 0.1311 0.0887 0.1691 109 ASP F OD2 10659 N N . PHE F 110 ? 0.4222 0.6264 0.3897 0.1017 0.0828 0.0509 110 PHE F N 10660 C CA . PHE F 110 ? 0.4590 0.6138 0.3860 0.1196 0.0933 0.0391 110 PHE F CA 10661 C C . PHE F 110 ? 0.4374 0.5912 0.3667 0.1009 0.0863 0.0188 110 PHE F C 10662 O O . PHE F 110 ? 0.4510 0.5899 0.3654 0.1144 0.0940 0.0160 110 PHE F O 10663 C CB . PHE F 110 ? 0.5125 0.6015 0.3860 0.1202 0.0937 0.0298 110 PHE F CB 10664 C CG . PHE F 110 ? 0.5703 0.5905 0.3828 0.1293 0.1001 0.0173 110 PHE F CG 10665 C CD1 . PHE F 110 ? 0.6210 0.6075 0.3987 0.1697 0.1199 0.0289 110 PHE F CD1 10666 C CD2 . PHE F 110 ? 0.5814 0.5708 0.3657 0.0968 0.0864 -0.0026 110 PHE F CD2 10667 C CE1 . PHE F 110 ? 0.6886 0.5965 0.3949 0.1754 0.1252 0.0165 110 PHE F CE1 10668 C CE2 . PHE F 110 ? 0.6435 0.5651 0.3631 0.0966 0.0881 -0.0115 110 PHE F CE2 10669 C CZ . PHE F 110 ? 0.7011 0.5737 0.3764 0.1349 0.1071 -0.0040 110 PHE F CZ 10670 N N . HIS F 111 ? 0.4080 0.5787 0.3538 0.0733 0.0733 0.0067 111 HIS F N 10671 C CA . HIS F 111 ? 0.3895 0.5672 0.3399 0.0607 0.0683 -0.0080 111 HIS F CA 10672 C C . HIS F 111 ? 0.3660 0.5732 0.3422 0.0656 0.0693 -0.0015 111 HIS F C 10673 O O . HIS F 111 ? 0.3628 0.5675 0.3360 0.0677 0.0704 -0.0090 111 HIS F O 10674 C CB . HIS F 111 ? 0.3740 0.5629 0.3294 0.0386 0.0587 -0.0183 111 HIS F CB 10675 C CG . HIS F 111 ? 0.3991 0.5643 0.3274 0.0260 0.0544 -0.0235 111 HIS F CG 10676 N ND1 . HIS F 111 ? 0.4337 0.5652 0.3264 0.0222 0.0533 -0.0281 111 HIS F ND1 10677 C CD2 . HIS F 111 ? 0.4025 0.5690 0.3275 0.0115 0.0486 -0.0233 111 HIS F CD2 10678 C CE1 . HIS F 111 ? 0.4596 0.5718 0.3262 0.0031 0.0455 -0.0292 111 HIS F CE1 10679 N NE2 . HIS F 111 ? 0.4374 0.5738 0.3266 -0.0020 0.0434 -0.0265 111 HIS F NE2 10680 N N . ASP F 112 ? 0.3555 0.5905 0.3534 0.0631 0.0666 0.0147 112 ASP F N 10681 C CA . ASP F 112 ? 0.3447 0.6054 0.3597 0.0608 0.0641 0.0263 112 ASP F CA 10682 C C . ASP F 112 ? 0.3523 0.6193 0.3682 0.0836 0.0758 0.0360 112 ASP F C 10683 O O . ASP F 112 ? 0.3461 0.6169 0.3640 0.0827 0.0751 0.0331 112 ASP F O 10684 C CB . ASP F 112 ? 0.3421 0.6343 0.3743 0.0465 0.0556 0.0494 112 ASP F CB 10685 C CG . ASP F 112 ? 0.3451 0.6227 0.3661 0.0210 0.0431 0.0395 112 ASP F CG 10686 O OD1 . ASP F 112 ? 0.3477 0.5994 0.3514 0.0170 0.0420 0.0185 112 ASP F OD1 10687 O OD2 . ASP F 112 ? 0.3507 0.6438 0.3773 0.0070 0.0356 0.0554 112 ASP F OD2 10688 N N . SER F 113 ? 0.3730 0.6364 0.3814 0.1070 0.0881 0.0482 113 SER F N 10689 C CA . SER F 113 ? 0.3944 0.6567 0.3930 0.1365 0.1042 0.0589 113 SER F CA 10690 C C . SER F 113 ? 0.4121 0.6276 0.3778 0.1385 0.1071 0.0350 113 SER F C 10691 O O . SER F 113 ? 0.4146 0.6365 0.3800 0.1482 0.1131 0.0378 113 SER F O 10692 C CB . SER F 113 ? 0.4311 0.6839 0.4129 0.1691 0.1204 0.0766 113 SER F CB 10693 O OG . SER F 113 ? 0.4152 0.7281 0.4340 0.1702 0.1187 0.1076 113 SER F OG 10694 N N . ASN F 114 ? 0.4272 0.6003 0.3648 0.1258 0.1012 0.0147 114 ASN F N 10695 C CA . ASN F 114 ? 0.4494 0.5824 0.3525 0.1196 0.0996 -0.0032 114 ASN F CA 10696 C C . ASN F 114 ? 0.4152 0.5757 0.3426 0.1057 0.0915 -0.0106 114 ASN F C 10697 O O . ASN F 114 ? 0.4284 0.5754 0.3402 0.1108 0.0949 -0.0143 114 ASN F O 10698 C CB . ASN F 114 ? 0.4720 0.5685 0.3438 0.0994 0.0902 -0.0165 114 ASN F CB 10699 C CG . ASN F 114 ? 0.5308 0.5720 0.3535 0.1141 0.0984 -0.0122 114 ASN F CG 10700 O OD1 . ASN F 114 ? 0.5562 0.5878 0.3684 0.1467 0.1147 0.0017 114 ASN F OD1 10701 N ND2 . ASN F 114 ? 0.5592 0.5638 0.3473 0.0913 0.0876 -0.0212 114 ASN F ND2 10702 N N . VAL F 115 ? 0.3813 0.5729 0.3390 0.0901 0.0816 -0.0120 115 VAL F N 10703 C CA . VAL F 115 ? 0.3608 0.5695 0.3331 0.0821 0.0754 -0.0173 115 VAL F CA 10704 C C . VAL F 115 ? 0.3571 0.5824 0.3417 0.0911 0.0792 -0.0048 115 VAL F C 10705 O O . VAL F 115 ? 0.3554 0.5794 0.3374 0.0921 0.0786 -0.0089 115 VAL F O 10706 C CB . VAL F 115 ? 0.3438 0.5653 0.3285 0.0687 0.0670 -0.0207 115 VAL F CB 10707 C CG1 . VAL F 115 ? 0.3395 0.5644 0.3261 0.0673 0.0631 -0.0234 115 VAL F CG1 10708 C CG2 . VAL F 115 ? 0.3459 0.5629 0.3215 0.0601 0.0640 -0.0307 115 VAL F CG2 10709 N N . LYS F 116 ? 0.3577 0.6053 0.3569 0.0962 0.0824 0.0141 116 LYS F N 10710 C CA . LYS F 116 ? 0.3566 0.6347 0.3708 0.1017 0.0854 0.0342 116 LYS F CA 10711 C C . LYS F 116 ? 0.3761 0.6442 0.3750 0.1258 0.1004 0.0361 116 LYS F C 10712 O O . LYS F 116 ? 0.3728 0.6564 0.3774 0.1270 0.1013 0.0429 116 LYS F O 10713 C CB . LYS F 116 ? 0.3541 0.6727 0.3900 0.1006 0.0849 0.0618 116 LYS F CB 10714 C CG . LYS F 116 ? 0.3519 0.7196 0.4084 0.0969 0.0833 0.0910 116 LYS F CG 10715 C CD . LYS F 116 ? 0.3655 0.7641 0.4290 0.1316 0.1041 0.1143 116 LYS F CD 10716 C CE . LYS F 116 ? 0.3598 0.8245 0.4496 0.1251 0.1017 0.1498 116 LYS F CE 10717 N NZ . LYS F 116 ? 0.3768 0.8820 0.4743 0.1669 0.1266 0.1782 116 LYS F NZ 10718 N N . ASN F 117 ? 0.4063 0.6403 0.3768 0.1437 0.1118 0.0302 117 ASN F N 10719 C CA . ASN F 117 ? 0.4464 0.6498 0.3823 0.1677 0.1274 0.0297 117 ASN F CA 10720 C C . ASN F 117 ? 0.4511 0.6257 0.3672 0.1534 0.1199 0.0094 117 ASN F C 10721 O O . ASN F 117 ? 0.4689 0.6364 0.3703 0.1647 0.1279 0.0117 117 ASN F O 10722 C CB . ASN F 117 ? 0.4985 0.6508 0.3887 0.1890 0.1403 0.0281 117 ASN F CB 10723 C CG . ASN F 117 ? 0.5039 0.6889 0.4113 0.2141 0.1528 0.0546 117 ASN F CG 10724 O OD1 . ASN F 117 ? 0.4701 0.7238 0.4245 0.2147 0.1523 0.0785 117 ASN F OD1 10725 N ND2 . ASN F 117 ? 0.5524 0.6884 0.4182 0.2327 0.1625 0.0536 117 ASN F ND2 10726 N N . LEU F 118 ? 0.4379 0.6021 0.3544 0.1296 0.1053 -0.0070 118 LEU F N 10727 C CA . LEU F 118 ? 0.4369 0.5905 0.3431 0.1147 0.0962 -0.0202 118 LEU F CA 10728 C C . LEU F 118 ? 0.4093 0.5950 0.3437 0.1133 0.0926 -0.0156 118 LEU F C 10729 O O . LEU F 118 ? 0.4175 0.5951 0.3399 0.1128 0.0921 -0.0191 118 LEU F O 10730 C CB . LEU F 118 ? 0.4239 0.5807 0.3342 0.0934 0.0831 -0.0304 118 LEU F CB 10731 C CG . LEU F 118 ? 0.4285 0.5852 0.3279 0.0779 0.0734 -0.0372 118 LEU F CG 10732 C CD1 . LEU F 118 ? 0.4819 0.5900 0.3276 0.0715 0.0738 -0.0401 118 LEU F CD1 10733 C CD2 . LEU F 118 ? 0.4106 0.5932 0.3256 0.0626 0.0634 -0.0393 118 LEU F CD2 10734 N N . TYR F 119 ? 0.3852 0.6011 0.3497 0.1091 0.0883 -0.0068 119 TYR F N 10735 C CA . TYR F 119 ? 0.3744 0.6093 0.3537 0.1035 0.0825 0.0000 119 TYR F CA 10736 C C . TYR F 119 ? 0.3859 0.6344 0.3649 0.1160 0.0922 0.0146 119 TYR F C 10737 O O . TYR F 119 ? 0.3873 0.6373 0.3644 0.1129 0.0891 0.0148 119 TYR F O 10738 C CB . TYR F 119 ? 0.3632 0.6140 0.3578 0.0899 0.0733 0.0091 119 TYR F CB 10739 C CG . TYR F 119 ? 0.3678 0.6197 0.3603 0.0774 0.0632 0.0155 119 TYR F CG 10740 C CD1 . TYR F 119 ? 0.3763 0.6020 0.3527 0.0742 0.0564 0.0020 119 TYR F CD1 10741 C CD2 . TYR F 119 ? 0.3709 0.6506 0.3730 0.0691 0.0605 0.0388 119 TYR F CD2 10742 C CE1 . TYR F 119 ? 0.3957 0.6060 0.3561 0.0639 0.0470 0.0075 119 TYR F CE1 10743 C CE2 . TYR F 119 ? 0.3863 0.6581 0.3760 0.0511 0.0479 0.0461 119 TYR F CE2 10744 C CZ . TYR F 119 ? 0.4029 0.6314 0.3669 0.0488 0.0410 0.0284 119 TYR F CZ 10745 O OH . TYR F 119 ? 0.4326 0.6369 0.3706 0.0322 0.0284 0.0351 119 TYR F OH 10746 N N . ASP F 120 ? 0.3990 0.6589 0.3779 0.1332 0.1055 0.0290 120 ASP F N 10747 C CA . ASP F 120 ? 0.4169 0.6951 0.3927 0.1536 0.1203 0.0469 120 ASP F CA 10748 C C . ASP F 120 ? 0.4498 0.6822 0.3847 0.1670 0.1303 0.0323 120 ASP F C 10749 O O . ASP F 120 ? 0.4597 0.7001 0.3891 0.1747 0.1367 0.0393 120 ASP F O 10750 C CB . ASP F 120 ? 0.4307 0.7368 0.4143 0.1772 0.1359 0.0708 120 ASP F CB 10751 C CG . ASP F 120 ? 0.4043 0.7667 0.4281 0.1590 0.1240 0.0939 120 ASP F CG 10752 O OD1 . ASP F 120 ? 0.3880 0.7662 0.4261 0.1300 0.1063 0.0961 120 ASP F OD1 10753 O OD2 . ASP F 120 ? 0.4094 0.7948 0.4436 0.1723 0.1316 0.1112 120 ASP F OD2 10754 N N . LYS F 121 ? 0.4729 0.6556 0.3741 0.1655 0.1297 0.0138 121 LYS F N 10755 C CA . LYS F 121 ? 0.5185 0.6463 0.3671 0.1686 0.1343 0.0007 121 LYS F CA 10756 C C . LYS F 121 ? 0.4997 0.6374 0.3569 0.1517 0.1228 -0.0055 121 LYS F C 10757 O O . LYS F 121 ? 0.5306 0.6476 0.3584 0.1599 0.1305 -0.0050 121 LYS F O 10758 C CB . LYS F 121 ? 0.5485 0.6260 0.3593 0.1547 0.1268 -0.0149 121 LYS F CB 10759 C CG . LYS F 121 ? 0.6222 0.6260 0.3575 0.1541 0.1307 -0.0243 121 LYS F CG 10760 C CD . LYS F 121 ? 0.6169 0.6193 0.3468 0.1227 0.1119 -0.0340 121 LYS F CD 10761 C CE . LYS F 121 ? 0.6115 0.6132 0.3406 0.0914 0.0926 -0.0409 121 LYS F CE 10762 N NZ . LYS F 121 ? 0.6925 0.6158 0.3413 0.0785 0.0901 -0.0461 121 LYS F NZ 10763 N N . VAL F 122 ? 0.4553 0.6207 0.3473 0.1314 0.1061 -0.0104 122 VAL F N 10764 C CA . VAL F 122 ? 0.4397 0.6161 0.3411 0.1199 0.0956 -0.0135 122 VAL F CA 10765 C C . VAL F 122 ? 0.4274 0.6318 0.3477 0.1259 0.0992 0.0006 122 VAL F C 10766 O O . VAL F 122 ? 0.4374 0.6378 0.3469 0.1259 0.0994 0.0014 122 VAL F O 10767 C CB . VAL F 122 ? 0.4116 0.6043 0.3363 0.1055 0.0809 -0.0198 122 VAL F CB 10768 C CG1 . VAL F 122 ? 0.4043 0.6067 0.3359 0.1013 0.0726 -0.0194 122 VAL F CG1 10769 C CG2 . VAL F 122 ? 0.4219 0.6012 0.3314 0.0953 0.0757 -0.0287 122 VAL F CG2 10770 N N . ARG F 123 ? 0.4084 0.6433 0.3547 0.1268 0.0999 0.0147 123 ARG F N 10771 C CA . ARG F 123 ? 0.3994 0.6687 0.3638 0.1227 0.0979 0.0341 123 ARG F CA 10772 C C . ARG F 123 ? 0.4196 0.7022 0.3737 0.1422 0.1152 0.0484 123 ARG F C 10773 O O . ARG F 123 ? 0.4198 0.7184 0.3768 0.1367 0.1125 0.0576 123 ARG F O 10774 C CB . ARG F 123 ? 0.3844 0.6865 0.3733 0.1132 0.0925 0.0514 123 ARG F CB 10775 C CG . ARG F 123 ? 0.3834 0.7197 0.3853 0.0947 0.0821 0.0748 123 ARG F CG 10776 C CD . ARG F 123 ? 0.3785 0.7440 0.3970 0.0767 0.0723 0.0942 123 ARG F CD 10777 N NE . ARG F 123 ? 0.3734 0.7794 0.4107 0.0973 0.0884 0.1130 123 ARG F NE 10778 C CZ . ARG F 123 ? 0.3767 0.8403 0.4312 0.1113 0.1011 0.1449 123 ARG F CZ 10779 N NH1 . ARG F 123 ? 0.3816 0.8730 0.4391 0.1017 0.0978 0.1619 123 ARG F NH1 10780 N NH2 . ARG F 123 ? 0.3794 0.8757 0.4466 0.1380 0.1186 0.1628 123 ARG F NH2 10781 N N . LEU F 124 ? 0.4436 0.7145 0.3791 0.1672 0.1341 0.0511 124 LEU F N 10782 C CA . LEU F 124 ? 0.4778 0.7524 0.3914 0.1956 0.1564 0.0653 124 LEU F CA 10783 C C . LEU F 124 ? 0.5070 0.7337 0.3794 0.1948 0.1577 0.0481 124 LEU F C 10784 O O . LEU F 124 ? 0.5330 0.7658 0.3887 0.2119 0.1725 0.0597 124 LEU F O 10785 C CB . LEU F 124 ? 0.5144 0.7722 0.4033 0.2295 0.1791 0.0724 124 LEU F CB 10786 C CG . LEU F 124 ? 0.4898 0.8072 0.4209 0.2355 0.1813 0.0978 124 LEU F CG 10787 C CD1 . LEU F 124 ? 0.5345 0.8220 0.4327 0.2730 0.2040 0.1021 124 LEU F CD1 10788 C CD2 . LEU F 124 ? 0.4714 0.8731 0.4426 0.2373 0.1848 0.1350 124 LEU F CD2 10789 N N . GLN F 125 ? 0.5053 0.6905 0.3613 0.1743 0.1422 0.0241 125 GLN F N 10790 C CA . GLN F 125 ? 0.5307 0.6790 0.3519 0.1647 0.1372 0.0113 125 GLN F CA 10791 C C . GLN F 125 ? 0.4980 0.6800 0.3505 0.1480 0.1231 0.0156 125 GLN F C 10792 O O . GLN F 125 ? 0.5165 0.6981 0.3543 0.1520 0.1285 0.0212 125 GLN F O 10793 C CB . GLN F 125 ? 0.5435 0.6503 0.3395 0.1451 0.1233 -0.0078 125 GLN F CB 10794 C CG . GLN F 125 ? 0.5989 0.6481 0.3400 0.1550 0.1341 -0.0143 125 GLN F CG 10795 C CD . GLN F 125 ? 0.6142 0.6310 0.3302 0.1256 0.1155 -0.0279 125 GLN F CD 10796 O OE1 . GLN F 125 ? 0.6577 0.6350 0.3264 0.1085 0.1079 -0.0334 125 GLN F OE1 10797 N NE2 . GLN F 125 ? 0.5826 0.6202 0.3286 0.1166 0.1068 -0.0303 125 GLN F NE2 10798 N N . LEU F 126 ? 0.4595 0.6629 0.3468 0.1309 0.1059 0.0131 126 LEU F N 10799 C CA . LEU F 126 ? 0.4431 0.6602 0.3461 0.1163 0.0911 0.0153 126 LEU F CA 10800 C C . LEU F 126 ? 0.4412 0.6901 0.3570 0.1161 0.0940 0.0356 126 LEU F C 10801 O O . LEU F 126 ? 0.4493 0.6977 0.3585 0.1096 0.0888 0.0385 126 LEU F O 10802 C CB . LEU F 126 ? 0.4205 0.6406 0.3433 0.1051 0.0762 0.0098 126 LEU F CB 10803 C CG . LEU F 126 ? 0.4172 0.6228 0.3357 0.1030 0.0713 -0.0046 126 LEU F CG 10804 C CD1 . LEU F 126 ? 0.4059 0.6144 0.3371 0.0994 0.0599 -0.0065 126 LEU F CD1 10805 C CD2 . LEU F 126 ? 0.4367 0.6270 0.3317 0.0991 0.0694 -0.0107 126 LEU F CD2 10806 N N . ARG F 127 ? 0.4333 0.7155 0.3681 0.1208 0.1008 0.0530 127 ARG F N 10807 C CA . ARG F 127 ? 0.4330 0.7617 0.3839 0.1153 0.1016 0.0806 127 ARG F CA 10808 C C . ARG F 127 ? 0.4309 0.7534 0.3829 0.0866 0.0783 0.0828 127 ARG F C 10809 O O . ARG F 127 ? 0.4268 0.7309 0.3795 0.0714 0.0633 0.0765 127 ARG F O 10810 C CB . ARG F 127 ? 0.4568 0.7967 0.3914 0.1371 0.1221 0.0908 127 ARG F CB 10811 C CG . ARG F 127 ? 0.4825 0.8081 0.3955 0.1712 0.1478 0.0892 127 ARG F CG 10812 C CD . ARG F 127 ? 0.5242 0.8379 0.4017 0.1952 0.1692 0.0943 127 ARG F CD 10813 N NE . ARG F 127 ? 0.5697 0.8589 0.4109 0.2347 0.1978 0.0970 127 ARG F NE 10814 C CZ . ARG F 127 ? 0.6117 0.8231 0.3993 0.2437 0.2034 0.0724 127 ARG F CZ 10815 N NH1 . ARG F 127 ? 0.6055 0.7711 0.3792 0.2143 0.1815 0.0461 127 ARG F NH1 10816 N NH2 . ARG F 127 ? 0.6682 0.8469 0.4106 0.2828 0.2309 0.0777 127 ARG F NH2 10817 N N . ASP F 128 ? 0.4436 0.7720 0.3871 0.0806 0.0760 0.0911 128 ASP F N 10818 C CA . ASP F 128 ? 0.4550 0.7666 0.3879 0.0540 0.0539 0.0950 128 ASP F CA 10819 C C . ASP F 128 ? 0.4634 0.7279 0.3753 0.0576 0.0473 0.0728 128 ASP F C 10820 O O . ASP F 128 ? 0.4819 0.7273 0.3772 0.0430 0.0331 0.0770 128 ASP F O 10821 C CB . ASP F 128 ? 0.4668 0.8231 0.4044 0.0376 0.0510 0.1262 128 ASP F CB 10822 C CG . ASP F 128 ? 0.4715 0.8487 0.4071 0.0580 0.0701 0.1305 128 ASP F CG 10823 O OD1 . ASP F 128 ? 0.4734 0.8172 0.3945 0.0794 0.0817 0.1073 128 ASP F OD1 10824 O OD2 . ASP F 128 ? 0.4797 0.9068 0.4235 0.0502 0.0727 0.1596 128 ASP F OD2 10825 N N . ASN F 129 ? 0.4545 0.7016 0.3642 0.0752 0.0561 0.0528 129 ASN F N 10826 C CA . ASN F 129 ? 0.4609 0.6778 0.3572 0.0776 0.0483 0.0374 129 ASN F CA 10827 C C . ASN F 129 ? 0.4604 0.6545 0.3553 0.0777 0.0376 0.0288 129 ASN F C 10828 O O . ASN F 129 ? 0.4690 0.6462 0.3546 0.0837 0.0314 0.0228 129 ASN F O 10829 C CB . ASN F 129 ? 0.4627 0.6739 0.3508 0.0885 0.0587 0.0253 129 ASN F CB 10830 C CG . ASN F 129 ? 0.4828 0.6957 0.3528 0.0915 0.0686 0.0307 129 ASN F CG 10831 O OD1 . ASN F 129 ? 0.4893 0.7203 0.3619 0.0879 0.0700 0.0454 129 ASN F OD1 10832 N ND2 . ASN F 129 ? 0.5027 0.6937 0.3476 0.0954 0.0747 0.0205 129 ASN F ND2 10833 N N . ALA F 130 ? 0.4547 0.6502 0.3563 0.0737 0.0370 0.0308 130 ALA F N 10834 C CA . ALA F 130 ? 0.4652 0.6321 0.3561 0.0760 0.0295 0.0235 130 ALA F CA 10835 C C . ALA F 130 ? 0.4834 0.6384 0.3626 0.0576 0.0208 0.0343 130 ALA F C 10836 O O . ALA F 130 ? 0.4704 0.6594 0.3667 0.0462 0.0234 0.0479 130 ALA F O 10837 C CB . ALA F 130 ? 0.4433 0.6206 0.3495 0.0890 0.0376 0.0109 130 ALA F CB 10838 N N . LYS F 131 ? 0.5223 0.6275 0.3665 0.0552 0.0106 0.0312 131 LYS F N 10839 C CA . LYS F 131 ? 0.5555 0.6337 0.3728 0.0316 -0.0012 0.0408 131 LYS F CA 10840 C C . LYS F 131 ? 0.5344 0.6232 0.3677 0.0375 0.0053 0.0332 131 LYS F C 10841 O O . LYS F 131 ? 0.5275 0.6055 0.3624 0.0608 0.0137 0.0177 131 LYS F O 10842 C CB . LYS F 131 ? 0.6283 0.6254 0.3799 0.0279 -0.0140 0.0391 131 LYS F CB 10843 C CG . LYS F 131 ? 0.6838 0.6425 0.3897 -0.0120 -0.0336 0.0556 131 LYS F CG 10844 C CD . LYS F 131 ? 0.7649 0.6261 0.3938 -0.0102 -0.0410 0.0470 131 LYS F CD 10845 C CE . LYS F 131 ? 0.8317 0.6175 0.4006 0.0075 -0.0436 0.0418 131 LYS F CE 10846 N NZ . LYS F 131 ? 0.9356 0.6075 0.4080 0.0105 -0.0498 0.0362 131 LYS F NZ 10847 N N . GLU F 132 ? 0.5254 0.6424 0.3721 0.0157 0.0012 0.0479 132 GLU F N 10848 C CA . GLU F 132 ? 0.5120 0.6354 0.3690 0.0162 0.0044 0.0438 132 GLU F CA 10849 C C . GLU F 132 ? 0.5751 0.6281 0.3737 0.0005 -0.0095 0.0419 132 GLU F C 10850 O O . GLU F 132 ? 0.6211 0.6500 0.3843 -0.0334 -0.0274 0.0594 132 GLU F O 10851 C CB . GLU F 132 ? 0.4830 0.6686 0.3761 0.0014 0.0058 0.0654 132 GLU F CB 10852 C CG . GLU F 132 ? 0.4560 0.6616 0.3723 0.0103 0.0142 0.0603 132 GLU F CG 10853 C CD . GLU F 132 ? 0.4300 0.7028 0.3836 0.0058 0.0198 0.0853 132 GLU F CD 10854 O OE1 . GLU F 132 ? 0.4251 0.7387 0.3934 0.0039 0.0226 0.1053 132 GLU F OE1 10855 O OE2 . GLU F 132 ? 0.4169 0.7049 0.3845 0.0070 0.0227 0.0873 132 GLU F OE2 10856 N N . LEU F 133 ? 0.5876 0.6050 0.3691 0.0244 -0.0016 0.0229 133 LEU F N 10857 C CA . LEU F 133 ? 0.6647 0.5977 0.3743 0.0204 -0.0097 0.0181 133 LEU F CA 10858 C C . LEU F 133 ? 0.6877 0.6066 0.3779 -0.0087 -0.0201 0.0257 133 LEU F C 10859 O O . LEU F 133 ? 0.7688 0.6119 0.3855 -0.0337 -0.0359 0.0315 133 LEU F O 10860 C CB . LEU F 133 ? 0.6740 0.5824 0.3716 0.0634 0.0064 -0.0001 133 LEU F CB 10861 C CG . LEU F 133 ? 0.7085 0.5830 0.3775 0.0890 0.0101 -0.0028 133 LEU F CG 10862 C CD1 . LEU F 133 ? 0.6586 0.5895 0.3756 0.0843 0.0090 0.0032 133 LEU F CD1 10863 C CD2 . LEU F 133 ? 0.7098 0.5870 0.3802 0.1346 0.0284 -0.0126 133 LEU F CD2 10864 N N . GLY F 134 ? 0.6270 0.6111 0.3746 -0.0072 -0.0124 0.0268 134 GLY F N 10865 C CA . GLY F 134 ? 0.6404 0.6227 0.3784 -0.0333 -0.0215 0.0358 134 GLY F CA 10866 C C . GLY F 134 ? 0.6407 0.6026 0.3717 -0.0113 -0.0099 0.0172 134 GLY F C 10867 O O . GLY F 134 ? 0.6392 0.6091 0.3722 -0.0289 -0.0148 0.0228 134 GLY F O 10868 N N . ASN F 135 ? 0.6428 0.5861 0.3678 0.0266 0.0052 -0.0011 135 ASN F N 10869 C CA . ASN F 135 ? 0.6431 0.5775 0.3636 0.0514 0.0184 -0.0153 135 ASN F CA 10870 C C . ASN F 135 ? 0.5655 0.5769 0.3572 0.0723 0.0327 -0.0215 135 ASN F C 10871 O O . ASN F 135 ? 0.5603 0.5783 0.3551 0.0965 0.0447 -0.0306 135 ASN F O 10872 C CB . ASN F 135 ? 0.7126 0.5759 0.3688 0.0823 0.0269 -0.0249 135 ASN F CB 10873 C CG . ASN F 135 ? 0.6903 0.5807 0.3711 0.1126 0.0367 -0.0267 135 ASN F CG 10874 O OD1 . ASN F 135 ? 0.6413 0.5808 0.3684 0.1021 0.0325 -0.0215 135 ASN F OD1 10875 N ND2 . ASN F 135 ? 0.7316 0.5917 0.3787 0.1524 0.0510 -0.0316 135 ASN F ND2 10876 N N . GLY F 136 ? 0.5160 0.5819 0.3570 0.0623 0.0313 -0.0143 136 GLY F N 10877 C CA . GLY F 136 ? 0.4616 0.5819 0.3520 0.0767 0.0421 -0.0196 136 GLY F CA 10878 C C . GLY F 136 ? 0.4498 0.5853 0.3516 0.0941 0.0476 -0.0232 136 GLY F C 10879 O O . GLY F 136 ? 0.4164 0.5875 0.3468 0.0998 0.0533 -0.0261 136 GLY F O 10880 N N . CYS F 137 ? 0.4851 0.5882 0.3577 0.0998 0.0441 -0.0215 137 CYS F N 10881 C CA . CYS F 137 ? 0.4792 0.5973 0.3605 0.1163 0.0479 -0.0222 137 CYS F CA 10882 C C . CYS F 137 ? 0.4813 0.5959 0.3611 0.1044 0.0412 -0.0151 137 CYS F C 10883 O O . CYS F 137 ? 0.4976 0.5962 0.3642 0.0837 0.0327 -0.0069 137 CYS F O 10884 C CB . CYS F 137 ? 0.5229 0.6104 0.3706 0.1429 0.0531 -0.0239 137 CYS F CB 10885 S SG . CYS F 137 ? 0.5277 0.6279 0.3755 0.1621 0.0645 -0.0280 137 CYS F SG 10886 N N . PHE F 138 ? 0.4665 0.6017 0.3597 0.1147 0.0439 -0.0151 138 PHE F N 10887 C CA . PHE F 138 ? 0.4669 0.6029 0.3596 0.1057 0.0392 -0.0085 138 PHE F CA 10888 C C . PHE F 138 ? 0.4862 0.6113 0.3647 0.1219 0.0385 -0.0077 138 PHE F C 10889 O O . PHE F 138 ? 0.4707 0.6258 0.3667 0.1349 0.0431 -0.0088 138 PHE F O 10890 C CB . PHE F 138 ? 0.4308 0.6056 0.3532 0.1002 0.0447 -0.0078 138 PHE F CB 10891 C CG . PHE F 138 ? 0.4154 0.6045 0.3512 0.0903 0.0479 -0.0038 138 PHE F CG 10892 C CD1 . PHE F 138 ? 0.4014 0.5977 0.3469 0.0930 0.0521 -0.0100 138 PHE F CD1 10893 C CD2 . PHE F 138 ? 0.4161 0.6185 0.3562 0.0796 0.0471 0.0101 138 PHE F CD2 10894 C CE1 . PHE F 138 ? 0.3914 0.6016 0.3487 0.0872 0.0556 -0.0039 138 PHE F CE1 10895 C CE2 . PHE F 138 ? 0.4041 0.6308 0.3601 0.0756 0.0518 0.0200 138 PHE F CE2 10896 C CZ . PHE F 138 ? 0.3927 0.6203 0.3563 0.0804 0.0561 0.0122 138 PHE F CZ 10897 N N . GLU F 139 ? 0.5258 0.6093 0.3700 0.1183 0.0309 -0.0025 139 GLU F N 10898 C CA . GLU F 139 ? 0.5527 0.6196 0.3781 0.1361 0.0301 0.0005 139 GLU F CA 10899 C C . GLU F 139 ? 0.5297 0.6234 0.3740 0.1243 0.0266 0.0055 139 GLU F C 10900 O O . GLU F 139 ? 0.5388 0.6207 0.3733 0.1037 0.0195 0.0116 139 GLU F O 10901 C CB . GLU F 139 ? 0.6269 0.6168 0.3891 0.1386 0.0232 0.0032 139 GLU F CB 10902 C CG . GLU F 139 ? 0.6702 0.6310 0.4026 0.1609 0.0229 0.0084 139 GLU F CG 10903 C CD . GLU F 139 ? 0.7574 0.6252 0.4128 0.1532 0.0121 0.0119 139 GLU F CD 10904 O OE1 . GLU F 139 ? 0.8157 0.6208 0.4185 0.1590 0.0130 0.0081 139 GLU F OE1 10905 O OE2 . GLU F 139 ? 0.7767 0.6276 0.4163 0.1388 0.0018 0.0189 139 GLU F OE2 10906 N N . PHE F 140 ? 0.5042 0.6360 0.3725 0.1347 0.0306 0.0058 140 PHE F N 10907 C CA . PHE F 140 ? 0.4897 0.6418 0.3687 0.1235 0.0281 0.0094 140 PHE F CA 10908 C C . PHE F 140 ? 0.5230 0.6449 0.3755 0.1246 0.0205 0.0168 140 PHE F C 10909 O O . PHE F 140 ? 0.5582 0.6507 0.3856 0.1439 0.0189 0.0200 140 PHE F O 10910 C CB . PHE F 140 ? 0.4696 0.6621 0.3689 0.1277 0.0300 0.0105 140 PHE F CB 10911 C CG . PHE F 140 ? 0.4445 0.6591 0.3602 0.1184 0.0348 0.0041 140 PHE F CG 10912 C CD1 . PHE F 140 ? 0.4380 0.6521 0.3515 0.1037 0.0381 0.0004 140 PHE F CD1 10913 C CD2 . PHE F 140 ? 0.4361 0.6676 0.3626 0.1266 0.0374 0.0031 140 PHE F CD2 10914 C CE1 . PHE F 140 ? 0.4298 0.6490 0.3450 0.0972 0.0426 -0.0052 140 PHE F CE1 10915 C CE2 . PHE F 140 ? 0.4195 0.6652 0.3550 0.1149 0.0398 -0.0019 140 PHE F CE2 10916 C CZ . PHE F 140 ? 0.4197 0.6539 0.3463 0.1000 0.0418 -0.0067 140 PHE F CZ 10917 N N . TYR F 141 ? 0.5177 0.6446 0.3710 0.1066 0.0173 0.0210 141 TYR F N 10918 C CA . TYR F 141 ? 0.5483 0.6524 0.3783 0.1032 0.0089 0.0292 141 TYR F CA 10919 C C . TYR F 141 ? 0.5392 0.6700 0.3810 0.1099 0.0092 0.0315 141 TYR F C 10920 O O . TYR F 141 ? 0.5618 0.6781 0.3869 0.1089 0.0024 0.0388 141 TYR F O 10921 C CB . TYR F 141 ? 0.5507 0.6556 0.3759 0.0780 0.0047 0.0374 141 TYR F CB 10922 C CG . TYR F 141 ? 0.5674 0.6517 0.3775 0.0615 -0.0009 0.0427 141 TYR F CG 10923 C CD1 . TYR F 141 ? 0.6188 0.6422 0.3842 0.0620 -0.0106 0.0426 141 TYR F CD1 10924 C CD2 . TYR F 141 ? 0.5414 0.6642 0.3749 0.0458 0.0033 0.0507 141 TYR F CD2 10925 C CE1 . TYR F 141 ? 0.6458 0.6433 0.3870 0.0390 -0.0197 0.0492 141 TYR F CE1 10926 C CE2 . TYR F 141 ? 0.5585 0.6722 0.3801 0.0251 -0.0050 0.0610 141 TYR F CE2 10927 C CZ . TYR F 141 ? 0.6115 0.6605 0.3853 0.0176 -0.0185 0.0597 141 TYR F CZ 10928 O OH . TYR F 141 ? 0.6391 0.6720 0.3911 -0.0104 -0.0304 0.0716 141 TYR F OH 10929 N N . HIS F 142 ? 0.5123 0.6791 0.3776 0.1122 0.0148 0.0273 142 HIS F N 10930 C CA . HIS F 142 ? 0.5110 0.7046 0.3825 0.1110 0.0115 0.0328 142 HIS F CA 10931 C C . HIS F 142 ? 0.5012 0.7288 0.3900 0.1218 0.0119 0.0367 142 HIS F C 10932 O O . HIS F 142 ? 0.4896 0.7220 0.3882 0.1257 0.0173 0.0306 142 HIS F O 10933 C CB . HIS F 142 ? 0.5041 0.7046 0.3724 0.0914 0.0148 0.0286 142 HIS F CB 10934 C CG . HIS F 142 ? 0.4892 0.6948 0.3627 0.0865 0.0230 0.0195 142 HIS F CG 10935 N ND1 . HIS F 142 ? 0.4872 0.7090 0.3618 0.0799 0.0206 0.0187 142 HIS F ND1 10936 C CD2 . HIS F 142 ? 0.4811 0.6780 0.3559 0.0861 0.0327 0.0139 142 HIS F CD2 10937 C CE1 . HIS F 142 ? 0.4827 0.6949 0.3535 0.0765 0.0287 0.0099 142 HIS F CE1 10938 N NE2 . HIS F 142 ? 0.4770 0.6764 0.3503 0.0833 0.0374 0.0071 142 HIS F NE2 10939 N N . LYS F 143 ? 0.5085 0.7668 0.4026 0.1247 0.0053 0.0505 143 LYS F N 10940 C CA . LYS F 143 ? 0.5006 0.8098 0.4154 0.1317 0.0038 0.0631 143 LYS F CA 10941 C C . LYS F 143 ? 0.4864 0.8128 0.4043 0.1026 0.0010 0.0578 143 LYS F C 10942 O O . LYS F 143 ? 0.4990 0.8232 0.4012 0.0768 -0.0063 0.0589 143 LYS F O 10943 C CB . LYS F 143 ? 0.5152 0.8642 0.4366 0.1399 -0.0043 0.0866 143 LYS F CB 10944 C CG . LYS F 143 ? 0.5434 0.8732 0.4546 0.1791 0.0008 0.0958 143 LYS F CG 10945 C CD . LYS F 143 ? 0.5586 0.9375 0.4800 0.1928 -0.0055 0.1241 143 LYS F CD 10946 C CE . LYS F 143 ? 0.5699 0.9298 0.4762 0.1714 -0.0166 0.1245 143 LYS F CE 10947 N NZ . LYS F 143 ? 0.6018 0.8920 0.4753 0.1878 -0.0139 0.1158 143 LYS F NZ 10948 N N . CYS F 144 ? 0.4714 0.8051 0.4002 0.1063 0.0069 0.0520 144 CYS F N 10949 C CA . CYS F 144 ? 0.4670 0.8024 0.3891 0.0799 0.0046 0.0455 144 CYS F CA 10950 C C . CYS F 144 ? 0.4618 0.8579 0.4022 0.0727 -0.0030 0.0646 144 CYS F C 10951 O O . CYS F 144 ? 0.4481 0.8667 0.4081 0.0900 0.0035 0.0668 144 CYS F O 10952 C CB . CYS F 144 ? 0.4558 0.7556 0.3757 0.0858 0.0159 0.0268 144 CYS F CB 10953 S SG . CYS F 144 ? 0.4639 0.7485 0.3653 0.0606 0.0161 0.0174 144 CYS F SG 10954 N N . ASP F 145 ? 0.4777 0.9029 0.4089 0.0444 -0.0180 0.0812 145 ASP F N 10955 C CA . ASP F 145 ? 0.4771 0.9760 0.4268 0.0291 -0.0298 0.1086 145 ASP F CA 10956 C C . ASP F 145 ? 0.4821 0.9721 0.4177 0.0017 -0.0334 0.1019 145 ASP F C 10957 O O . ASP F 145 ? 0.4858 0.9100 0.3972 0.0000 -0.0249 0.0755 145 ASP F O 10958 C CB . ASP F 145 ? 0.5011 1.0351 0.4402 -0.0011 -0.0493 0.1333 145 ASP F CB 10959 C CG . ASP F 145 ? 0.5415 1.0090 0.4228 -0.0452 -0.0601 0.1189 145 ASP F CG 10960 O OD1 . ASP F 145 ? 0.5499 0.9444 0.4020 -0.0436 -0.0488 0.0901 145 ASP F OD1 10961 O OD2 . ASP F 145 ? 0.5722 1.0592 0.4325 -0.0802 -0.0794 0.1390 145 ASP F OD2 10962 N N . ASN F 146 ? 0.4852 1.0457 0.4357 -0.0192 -0.0463 0.1294 146 ASN F N 10963 C CA . ASN F 146 ? 0.4966 1.0515 0.4306 -0.0492 -0.0527 0.1270 146 ASN F CA 10964 C C . ASN F 146 ? 0.5454 1.0082 0.4116 -0.0881 -0.0607 0.1057 146 ASN F C 10965 O O . ASN F 146 ? 0.5536 0.9669 0.3977 -0.0916 -0.0543 0.0866 146 ASN F O 10966 C CB . ASN F 146 ? 0.5010 1.1560 0.4568 -0.0768 -0.0708 0.1683 146 ASN F CB 10967 C CG . ASN F 146 ? 0.4612 1.2053 0.4781 -0.0299 -0.0560 0.1897 146 ASN F CG 10968 O OD1 . ASN F 146 ? 0.4382 1.1548 0.4712 0.0207 -0.0336 0.1707 146 ASN F OD1 10969 N ND2 . ASN F 146 ? 0.4619 1.3122 0.5063 -0.0476 -0.0687 0.2324 146 ASN F ND2 10970 N N . GLU F 147 ? 0.5855 1.0209 0.4131 -0.1139 -0.0730 0.1099 147 GLU F N 10971 C CA . GLU F 147 ? 0.6497 0.9831 0.3971 -0.1436 -0.0768 0.0899 147 GLU F CA 10972 C C . GLU F 147 ? 0.6374 0.8990 0.3770 -0.1041 -0.0507 0.0565 147 GLU F C 10973 O O . GLU F 147 ? 0.6759 0.8623 0.3638 -0.1099 -0.0439 0.0385 147 GLU F O 10974 C CB . GLU F 147 ? 0.6986 1.0160 0.4033 -0.1753 -0.0936 0.1021 147 GLU F CB 10975 C CG . GLU F 147 ? 0.7292 1.1130 0.4269 -0.2282 -0.1249 0.1406 147 GLU F CG 10976 C CD . GLU F 147 ? 0.6751 1.1802 0.4523 -0.2079 -0.1287 0.1736 147 GLU F CD 10977 O OE1 . GLU F 147 ? 0.6139 1.1762 0.4582 -0.1607 -0.1112 0.1749 147 GLU F OE1 10978 O OE2 . GLU F 147 ? 0.7017 1.2405 0.4681 -0.2375 -0.1485 0.1995 147 GLU F OE2 10979 N N . CYS F 148 ? 0.5902 0.8765 0.3773 -0.0647 -0.0369 0.0522 148 CYS F N 10980 C CA . CYS F 148 ? 0.5721 0.8127 0.3632 -0.0303 -0.0149 0.0288 148 CYS F CA 10981 C C . CYS F 148 ? 0.5431 0.7876 0.3588 -0.0132 -0.0042 0.0194 148 CYS F C 10982 O O . CYS F 148 ? 0.5524 0.7468 0.3468 -0.0033 0.0088 0.0032 148 CYS F O 10983 C CB . CYS F 148 ? 0.5390 0.8046 0.3673 -0.0020 -0.0086 0.0312 148 CYS F CB 10984 S SG . CYS F 148 ? 0.5110 0.7476 0.3581 0.0340 0.0125 0.0131 148 CYS F SG 10985 N N . MET F 149 ? 0.5115 0.8184 0.3708 -0.0073 -0.0084 0.0322 149 MET F N 10986 C CA . MET F 149 ? 0.4893 0.8027 0.3686 0.0046 -0.0003 0.0252 149 MET F CA 10987 C C . MET F 149 ? 0.5272 0.7981 0.3621 -0.0236 -0.0054 0.0189 149 MET F C 10988 O O . MET F 149 ? 0.5255 0.7588 0.3526 -0.0118 0.0062 0.0037 149 MET F O 10989 C CB . MET F 149 ? 0.4621 0.8521 0.3856 0.0147 -0.0037 0.0445 149 MET F CB 10990 C CG . MET F 149 ? 0.4390 0.8546 0.3952 0.0531 0.0057 0.0493 149 MET F CG 10991 S SD . MET F 149 ? 0.4240 0.7879 0.3837 0.0847 0.0232 0.0261 149 MET F SD 10992 C CE . MET F 149 ? 0.4261 0.8036 0.3981 0.1209 0.0284 0.0366 149 MET F CE 10993 N N . GLU F 150 ? 0.5700 0.8443 0.3701 -0.0631 -0.0243 0.0331 150 GLU F N 10994 C CA . GLU F 150 ? 0.6300 0.8475 0.3673 -0.0976 -0.0334 0.0292 150 GLU F CA 10995 C C . GLU F 150 ? 0.6771 0.7936 0.3535 -0.0862 -0.0187 0.0063 150 GLU F C 10996 O O . GLU F 150 ? 0.7107 0.7731 0.3481 -0.0891 -0.0140 -0.0036 150 GLU F O 10997 C CB . GLU F 150 ? 0.6826 0.9151 0.3809 -0.1504 -0.0609 0.0526 150 GLU F CB 10998 C CG . GLU F 150 ? 0.7742 0.9215 0.3790 -0.1959 -0.0753 0.0496 150 GLU F CG 10999 C CD . GLU F 150 ? 0.7736 0.9213 0.3796 -0.2035 -0.0763 0.0483 150 GLU F CD 11000 O OE1 . GLU F 150 ? 0.7030 0.9356 0.3861 -0.1826 -0.0707 0.0562 150 GLU F OE1 11001 O OE2 . GLU F 150 ? 0.8550 0.9100 0.3761 -0.2297 -0.0824 0.0396 150 GLU F OE2 11002 N N . SER F 151 ? 0.6839 0.7775 0.3506 -0.0703 -0.0100 0.0004 151 SER F N 11003 C CA . SER F 151 ? 0.7313 0.7405 0.3423 -0.0515 0.0083 -0.0160 151 SER F CA 11004 C C . SER F 151 ? 0.6884 0.7030 0.3383 -0.0109 0.0307 -0.0264 151 SER F C 11005 O O . SER F 151 ? 0.7321 0.6848 0.3365 0.0046 0.0461 -0.0352 151 SER F O 11006 C CB . SER F 151 ? 0.7454 0.7416 0.3415 -0.0450 0.0123 -0.0158 151 SER F CB 11007 O OG . SER F 151 ? 0.6718 0.7316 0.3428 -0.0172 0.0197 -0.0135 151 SER F OG 11008 N N . VAL F 152 ? 0.6127 0.6977 0.3398 0.0064 0.0324 -0.0229 152 VAL F N 11009 C CA . VAL F 152 ? 0.5738 0.6699 0.3379 0.0359 0.0483 -0.0287 152 VAL F CA 11010 C C . VAL F 152 ? 0.5869 0.6651 0.3379 0.0302 0.0484 -0.0325 152 VAL F C 11011 O O . VAL F 152 ? 0.5918 0.6461 0.3372 0.0506 0.0633 -0.0372 152 VAL F O 11012 C CB . VAL F 152 ? 0.5100 0.6681 0.3406 0.0496 0.0467 -0.0240 152 VAL F CB 11013 C CG1 . VAL F 152 ? 0.4798 0.6454 0.3392 0.0690 0.0575 -0.0276 152 VAL F CG1 11014 C CG2 . VAL F 152 ? 0.5041 0.6705 0.3425 0.0575 0.0475 -0.0204 152 VAL F CG2 11015 N N . ARG F 153 ? 0.5946 0.6907 0.3416 0.0017 0.0314 -0.0266 153 ARG F N 11016 C CA . ARG F 153 ? 0.6138 0.6912 0.3419 -0.0108 0.0280 -0.0284 153 ARG F CA 11017 C C . ARG F 153 ? 0.7001 0.6828 0.3402 -0.0192 0.0316 -0.0354 153 ARG F C 11018 O O . ARG F 153 ? 0.7195 0.6650 0.3399 -0.0063 0.0416 -0.0414 153 ARG F O 11019 C CB . ARG F 153 ? 0.6060 0.7347 0.3489 -0.0436 0.0073 -0.0144 153 ARG F CB 11020 C CG . ARG F 153 ? 0.5382 0.7541 0.3557 -0.0279 0.0073 -0.0047 153 ARG F CG 11021 C CD . ARG F 153 ? 0.5309 0.8077 0.3674 -0.0513 -0.0070 0.0130 153 ARG F CD 11022 N NE . ARG F 153 ? 0.4923 0.8500 0.3810 -0.0371 -0.0080 0.0300 153 ARG F NE 11023 C CZ . ARG F 153 ? 0.5041 0.9080 0.3948 -0.0567 -0.0223 0.0518 153 ARG F CZ 11024 N NH1 . ARG F 153 ? 0.5572 0.9309 0.3958 -0.0997 -0.0404 0.0588 153 ARG F NH1 11025 N NH2 . ARG F 153 ? 0.4712 0.9486 0.4100 -0.0325 -0.0185 0.0689 153 ARG F NH2 11026 N N . ASN F 154 ? 0.7613 0.6988 0.3414 -0.0392 0.0238 -0.0338 154 ASN F N 11027 C CA . ASN F 154 ? 0.8687 0.6943 0.3420 -0.0457 0.0283 -0.0410 154 ASN F CA 11028 C C . ASN F 154 ? 0.8891 0.6678 0.3425 0.0043 0.0592 -0.0498 154 ASN F C 11029 O O . ASN F 154 ? 0.9823 0.6636 0.3458 0.0136 0.0702 -0.0553 154 ASN F O 11030 C CB . ASN F 154 ? 0.9372 0.7217 0.3435 -0.0821 0.0114 -0.0359 154 ASN F CB 11031 C CG . ASN F 154 ? 0.9621 0.7659 0.3492 -0.1415 -0.0214 -0.0210 154 ASN F CG 11032 O OD1 . ASN F 154 ? 0.9318 0.7774 0.3527 -0.1539 -0.0301 -0.0150 154 ASN F OD1 11033 N ND2 . ASN F 154 ? 1.0218 0.7999 0.3532 -0.1812 -0.0409 -0.0115 154 ASN F ND2 11034 N N . GLY F 155 ? 0.8121 0.6582 0.3428 0.0365 0.0731 -0.0478 155 GLY F N 11035 C CA . GLY F 155 ? 0.8249 0.6512 0.3479 0.0820 0.1013 -0.0477 155 GLY F CA 11036 C C . GLY F 155 ? 0.8850 0.6627 0.3493 0.0883 0.1099 -0.0484 155 GLY F C 11037 O O . GLY F 155 ? 0.9413 0.6681 0.3559 0.1242 0.1352 -0.0475 155 GLY F O 11038 N N . THR F 156 ? 0.8761 0.6728 0.3454 0.0560 0.0901 -0.0475 156 THR F N 11039 C CA . THR F 156 ? 0.9348 0.6859 0.3464 0.0539 0.0937 -0.0481 156 THR F CA 11040 C C . THR F 156 ? 0.8616 0.6935 0.3461 0.0474 0.0841 -0.0416 156 THR F C 11041 O O . THR F 156 ? 0.8921 0.7076 0.3441 0.0237 0.0719 -0.0398 156 THR F O 11042 C CB . THR F 156 ? 1.0354 0.7001 0.3449 0.0096 0.0738 -0.0512 156 THR F CB 11043 O OG1 . THR F 156 ? 0.9885 0.7173 0.3440 -0.0361 0.0423 -0.0430 156 THR F OG1 11044 C CG2 . THR F 156 ? 1.1249 0.6933 0.3475 0.0123 0.0805 -0.0577 156 THR F CG2 11045 N N . TYR F 157 ? 0.7747 0.6868 0.3498 0.0666 0.0885 -0.0371 157 TYR F N 11046 C CA . TYR F 157 ? 0.7148 0.6922 0.3514 0.0651 0.0811 -0.0308 157 TYR F CA 11047 C C . TYR F 157 ? 0.7456 0.7052 0.3577 0.0838 0.0968 -0.0279 157 TYR F C 11048 O O . TYR F 157 ? 0.7551 0.7101 0.3642 0.1154 0.1196 -0.0242 157 TYR F O 11049 C CB . TYR F 157 ? 0.6337 0.6782 0.3508 0.0794 0.0820 -0.0269 157 TYR F CB 11050 C CG . TYR F 157 ? 0.5871 0.6792 0.3514 0.0842 0.0785 -0.0200 157 TYR F CG 11051 C CD1 . TYR F 157 ? 0.5636 0.6853 0.3511 0.0682 0.0608 -0.0169 157 TYR F CD1 11052 C CD2 . TYR F 157 ? 0.5721 0.6812 0.3548 0.1046 0.0925 -0.0128 157 TYR F CD2 11053 C CE1 . TYR F 157 ? 0.5348 0.6859 0.3537 0.0743 0.0576 -0.0107 157 TYR F CE1 11054 C CE2 . TYR F 157 ? 0.5414 0.6846 0.3569 0.1031 0.0863 -0.0053 157 TYR F CE2 11055 C CZ . TYR F 157 ? 0.5262 0.6824 0.3554 0.0888 0.0690 -0.0062 157 TYR F CZ 11056 O OH . TYR F 157 ? 0.5083 0.6846 0.3586 0.0891 0.0629 0.0009 157 TYR F OH 11057 N N . ASP F 158 ? 0.7654 0.7222 0.3616 0.0647 0.0849 -0.0261 158 ASP F N 11058 C CA . ASP F 158 ? 0.8043 0.7393 0.3683 0.0783 0.0986 -0.0233 158 ASP F CA 11059 C C . ASP F 158 ? 0.7396 0.7446 0.3755 0.0928 0.1015 -0.0137 158 ASP F C 11060 O O . ASP F 158 ? 0.7144 0.7485 0.3754 0.0775 0.0864 -0.0097 158 ASP F O 11061 C CB . ASP F 158 ? 0.8582 0.7546 0.3667 0.0461 0.0819 -0.0244 158 ASP F CB 11062 C CG . ASP F 158 ? 0.9251 0.7700 0.3694 0.0596 0.0990 -0.0246 158 ASP F CG 11063 O OD1 . ASP F 158 ? 0.9410 0.7762 0.3758 0.0978 0.1270 -0.0227 158 ASP F OD1 11064 O OD2 . ASP F 158 ? 0.9680 0.7855 0.3694 0.0323 0.0848 -0.0238 158 ASP F OD2 11065 N N . TYR F 159 ? 0.7212 0.7519 0.3855 0.1203 0.1197 -0.0069 159 TYR F N 11066 C CA . TYR F 159 ? 0.6700 0.7635 0.3945 0.1268 0.1195 0.0059 159 TYR F CA 11067 C C . TYR F 159 ? 0.6915 0.7903 0.4044 0.1251 0.1209 0.0133 159 TYR F C 11068 O O . TYR F 159 ? 0.6567 0.7874 0.4047 0.1105 0.1049 0.0178 159 TYR F O 11069 C CB . TYR F 159 ? 0.6536 0.7777 0.4019 0.1523 0.1383 0.0187 159 TYR F CB 11070 C CG . TYR F 159 ? 0.6174 0.8019 0.4095 0.1542 0.1391 0.0390 159 TYR F CG 11071 C CD1 . TYR F 159 ? 0.5675 0.7893 0.4083 0.1358 0.1202 0.0437 159 TYR F CD1 11072 C CD2 . TYR F 159 ? 0.6436 0.8438 0.4202 0.1730 0.1585 0.0556 159 TYR F CD2 11073 C CE1 . TYR F 159 ? 0.5499 0.8176 0.4184 0.1287 0.1164 0.0645 159 TYR F CE1 11074 C CE2 . TYR F 159 ? 0.6156 0.8782 0.4315 0.1678 0.1562 0.0791 159 TYR F CE2 11075 C CZ . TYR F 159 ? 0.5715 0.8651 0.4312 0.1420 0.1330 0.0836 159 TYR F CZ 11076 O OH . TYR F 159 ? 0.5589 0.9054 0.4455 0.1285 0.1264 0.1091 159 TYR F OH 11077 N N . PRO F 160 ? 0.7598 0.8210 0.4162 0.1419 0.1412 0.0151 160 PRO F N 11078 C CA . PRO F 160 ? 0.7822 0.8506 0.4258 0.1414 0.1447 0.0234 160 PRO F CA 11079 C C . PRO F 160 ? 0.7876 0.8455 0.4271 0.1098 0.1193 0.0162 160 PRO F C 11080 O O . PRO F 160 ? 0.7698 0.8570 0.4305 0.1027 0.1125 0.0251 160 PRO F O 11081 C CB . PRO F 160 ? 0.8645 0.8728 0.4280 0.1675 0.1725 0.0225 160 PRO F CB 11082 C CG . PRO F 160 ? 0.8807 0.8678 0.4298 0.1910 0.1884 0.0204 160 PRO F CG 11083 C CD . PRO F 160 ? 0.8282 0.8278 0.4185 0.1638 0.1626 0.0093 160 PRO F CD 11084 N N . GLN F 161 ? 0.8196 0.8407 0.4319 0.0898 0.1047 0.0041 161 GLN F N 11085 C CA . GLN F 161 ? 0.8315 0.8526 0.4404 0.0598 0.0802 0.0033 161 GLN F CA 11086 C C . GLN F 161 ? 0.7758 0.8573 0.4546 0.0545 0.0633 0.0111 161 GLN F C 11087 O O . GLN F 161 ? 0.7760 0.8682 0.4575 0.0436 0.0520 0.0174 161 GLN F O 11088 C CB . GLN F 161 ? 0.8633 0.8507 0.4377 0.0355 0.0653 -0.0037 161 GLN F CB 11089 C CG . GLN F 161 ? 0.8443 0.8650 0.4419 0.0057 0.0372 0.0037 161 GLN F CG 11090 C CD . GLN F 161 ? 0.8919 0.8825 0.4428 -0.0275 0.0201 0.0040 161 GLN F CD 11091 O OE1 . GLN F 161 ? 0.8968 0.9135 0.4515 -0.0560 -0.0025 0.0161 161 GLN F OE1 11092 N NE2 . GLN F 161 ? 0.9333 0.8715 0.4381 -0.0259 0.0297 -0.0057 161 GLN F NE2 11093 N N . TYR F 162 ? 0.7440 0.8560 0.4702 0.0633 0.0621 0.0110 162 TYR F N 11094 C CA . TYR F 162 ? 0.7148 0.8637 0.4886 0.0611 0.0470 0.0170 162 TYR F CA 11095 C C . TYR F 162 ? 0.7194 0.8863 0.5137 0.0686 0.0508 0.0263 162 TYR F C 11096 O O . TYR F 162 ? 0.7316 0.9032 0.5270 0.0622 0.0411 0.0333 162 TYR F O 11097 C CB . TYR F 162 ? 0.6817 0.8450 0.4841 0.0646 0.0426 0.0127 162 TYR F CB 11098 C CG . TYR F 162 ? 0.6929 0.8489 0.4778 0.0506 0.0344 0.0091 162 TYR F CG 11099 C CD1 . TYR F 162 ? 0.6953 0.8704 0.4821 0.0362 0.0176 0.0178 162 TYR F CD1 11100 C CD2 . TYR F 162 ? 0.7078 0.8403 0.4712 0.0492 0.0421 0.0010 162 TYR F CD2 11101 C CE1 . TYR F 162 ? 0.7121 0.8912 0.4828 0.0155 0.0064 0.0213 162 TYR F CE1 11102 C CE2 . TYR F 162 ? 0.7309 0.8537 0.4705 0.0282 0.0307 0.0007 162 TYR F CE2 11103 C CZ . TYR F 162 ? 0.7313 0.8816 0.4760 0.0086 0.0119 0.0122 162 TYR F CZ 11104 O OH . TYR F 162 ? 0.7568 0.9081 0.4783 -0.0196 -0.0028 0.0183 162 TYR F OH 11105 N N . SER F 163 ? 0.7303 0.9091 0.5383 0.0790 0.0630 0.0295 163 SER F N 11106 C CA . SER F 163 ? 0.7398 0.9439 0.5669 0.0779 0.0631 0.0443 163 SER F CA 11107 C C . SER F 163 ? 0.7517 0.9544 0.5955 0.0680 0.0437 0.0468 163 SER F C 11108 O O . SER F 163 ? 0.7471 0.9418 0.6009 0.0715 0.0380 0.0386 163 SER F O 11109 C CB . SER F 163 ? 0.7608 0.9712 0.5690 0.0769 0.0706 0.0553 163 SER F CB 11110 O OG . SER F 163 ? 0.7879 0.9852 0.5662 0.0927 0.0922 0.0526 163 SER F OG 11134 N N . GLU G 1 ? 0.5719 1.2663 0.5972 0.0080 0.1261 -0.0076 1 GLU G N 11135 C CA . GLU G 1 ? 0.5664 1.2231 0.6107 0.0151 0.1209 -0.0202 1 GLU G CA 11136 C C . GLU G 1 ? 0.5525 1.1399 0.6215 0.0345 0.1196 -0.0229 1 GLU G C 11137 O O . GLU G 1 ? 0.5552 1.1287 0.6523 0.0339 0.1240 -0.0573 1 GLU G O 11138 C CB . GLU G 1 ? 0.5635 1.2231 0.5937 0.0175 0.1113 0.0151 1 GLU G CB 11139 C CG . GLU G 1 ? 0.5791 1.3051 0.5938 -0.0036 0.1090 0.0115 1 GLU G CG 11140 C CD . GLU G 1 ? 0.5892 1.3729 0.5780 -0.0160 0.1088 0.0374 1 GLU G CD 11141 O OE1 . GLU G 1 ? 0.5944 1.3921 0.5786 -0.0199 0.1164 0.0293 1 GLU G OE1 11142 O OE2 . GLU G 1 ? 0.5939 1.4117 0.5701 -0.0229 0.1004 0.0683 1 GLU G OE2 11143 N N . VAL G 2 ? 0.5392 1.0869 0.6006 0.0505 0.1134 0.0127 2 VAL G N 11144 C CA . VAL G 2 ? 0.5292 1.0171 0.6078 0.0667 0.1103 0.0152 2 VAL G CA 11145 C C . VAL G 2 ? 0.5252 1.0014 0.6013 0.0732 0.1134 0.0220 2 VAL G C 11146 O O . VAL G 2 ? 0.5266 1.0271 0.5843 0.0709 0.1152 0.0425 2 VAL G O 11147 C CB . VAL G 2 ? 0.5216 0.9768 0.5923 0.0788 0.1034 0.0455 2 VAL G CB 11148 C CG1 . VAL G 2 ? 0.5166 0.9180 0.6004 0.0921 0.0995 0.0483 2 VAL G CG1 11149 C CG2 . VAL G 2 ? 0.5250 0.9942 0.5998 0.0717 0.1002 0.0416 2 VAL G CG2 11150 N N . GLN G 3 ? 0.5216 0.9618 0.6208 0.0806 0.1127 0.0073 3 GLN G N 11151 C CA . GLN G 3 ? 0.5180 0.9471 0.6205 0.0858 0.1152 0.0098 3 GLN G CA 11152 C C . GLN G 3 ? 0.5123 0.8881 0.6345 0.0985 0.1080 0.0115 3 GLN G C 11153 O O . GLN G 3 ? 0.5145 0.8721 0.6627 0.0988 0.1042 -0.0039 3 GLN G O 11154 C CB . GLN G 3 ? 0.5261 0.9939 0.6420 0.0736 0.1254 -0.0218 3 GLN G CB 11155 C CG . GLN G 3 ? 0.5258 1.0025 0.6380 0.0742 0.1303 -0.0144 3 GLN G CG 11156 C CD . GLN G 3 ? 0.5367 1.0651 0.6570 0.0591 0.1431 -0.0452 3 GLN G CD 11157 O OE1 . GLN G 3 ? 0.5467 1.1164 0.6641 0.0453 0.1488 -0.0680 3 GLN G OE1 11158 N NE2 . GLN G 3 ? 0.5365 1.0664 0.6673 0.0603 0.1483 -0.0478 3 GLN G NE2 11159 N N . LEU G 4 ? 0.5070 0.8600 0.6195 0.1075 0.1051 0.0318 4 LEU G N 11160 C CA . LEU G 4 ? 0.5051 0.8138 0.6316 0.1173 0.0969 0.0358 4 LEU G CA 11161 C C . LEU G 4 ? 0.5041 0.8092 0.6429 0.1191 0.0986 0.0307 4 LEU G C 11162 O O . LEU G 4 ? 0.5028 0.7989 0.6271 0.1239 0.0974 0.0487 4 LEU G O 11163 C CB . LEU G 4 ? 0.5041 0.7868 0.6080 0.1261 0.0908 0.0624 4 LEU G CB 11164 C CG . LEU G 4 ? 0.5049 0.7862 0.5991 0.1259 0.0886 0.0706 4 LEU G CG 11165 C CD1 . LEU G 4 ? 0.5063 0.7642 0.5811 0.1345 0.0851 0.0921 4 LEU G CD1 11166 C CD2 . LEU G 4 ? 0.5085 0.7784 0.6282 0.1225 0.0832 0.0572 4 LEU G CD2 11167 N N . VAL G 5 ? 0.5059 0.8180 0.6770 0.1151 0.1016 0.0049 5 VAL G N 11168 C CA . VAL G 5 ? 0.5050 0.8178 0.6943 0.1159 0.1043 -0.0028 5 VAL G CA 11169 C C . VAL G 5 ? 0.5038 0.7734 0.7119 0.1251 0.0914 0.0059 5 VAL G C 11170 O O . VAL G 5 ? 0.5059 0.7565 0.7410 0.1267 0.0837 -0.0003 5 VAL G O 11171 C CB . VAL G 5 ? 0.5095 0.8540 0.7313 0.1073 0.1152 -0.0383 5 VAL G CB 11172 C CG1 . VAL G 5 ? 0.5095 0.8590 0.7519 0.1079 0.1196 -0.0457 5 VAL G CG1 11173 C CG2 . VAL G 5 ? 0.5145 0.9093 0.7139 0.0947 0.1269 -0.0484 5 VAL G CG2 11174 N N . GLN G 6 ? 0.5019 0.7585 0.6985 0.1296 0.0881 0.0218 6 GLN G N 11175 C CA . GLN G 6 ? 0.5034 0.7248 0.7128 0.1360 0.0747 0.0314 6 GLN G CA 11176 C C . GLN G 6 ? 0.5032 0.7274 0.7492 0.1356 0.0752 0.0181 6 GLN G C 11177 O O . GLN G 6 ? 0.5011 0.7558 0.7585 0.1304 0.0881 0.0015 6 GLN G O 11178 C CB . GLN G 6 ? 0.5046 0.7086 0.6804 0.1406 0.0696 0.0543 6 GLN G CB 11179 C CG . GLN G 6 ? 0.5055 0.7090 0.6498 0.1419 0.0709 0.0665 6 GLN G CG 11180 C CD . GLN G 6 ? 0.5104 0.6953 0.6301 0.1470 0.0668 0.0833 6 GLN G CD 11181 O OE1 . GLN G 6 ? 0.5088 0.7028 0.6106 0.1484 0.0733 0.0924 6 GLN G OE1 11182 N NE2 . GLN G 6 ? 0.5179 0.6790 0.6404 0.1490 0.0557 0.0866 6 GLN G NE2 11183 N N . SER G 7 ? 0.5071 0.7035 0.7713 0.1398 0.0612 0.0263 7 SER G N 11184 C CA . SER G 7 ? 0.5075 0.7037 0.8181 0.1402 0.0587 0.0142 7 SER G CA 11185 C C . SER G 7 ? 0.5092 0.6940 0.8152 0.1423 0.0520 0.0269 7 SER G C 11186 O O . SER G 7 ? 0.5141 0.6846 0.8530 0.1440 0.0401 0.0288 7 SER G O 11187 C CB . SER G 7 ? 0.5128 0.6891 0.8642 0.1420 0.0447 0.0142 7 SER G CB 11188 O OG . SER G 7 ? 0.5191 0.6692 0.8500 0.1438 0.0270 0.0402 7 SER G OG 11189 N N . GLY G 8 ? 0.5069 0.6989 0.7781 0.1415 0.0587 0.0363 8 GLY G N 11190 C CA . GLY G 8 ? 0.5086 0.6897 0.7783 0.1425 0.0528 0.0469 8 GLY G CA 11191 C C . GLY G 8 ? 0.5038 0.7061 0.8074 0.1395 0.0612 0.0348 8 GLY G C 11192 O O . GLY G 8 ? 0.5008 0.7295 0.8253 0.1362 0.0737 0.0160 8 GLY G O 11193 N N . ALA G 9 ? 0.5052 0.6994 0.8166 0.1395 0.0555 0.0429 9 ALA G N 11194 C CA . ALA G 9 ? 0.5114 0.6768 0.8022 0.1417 0.0409 0.0591 9 ALA G CA 11195 C C . ALA G 9 ? 0.5159 0.6647 0.8371 0.1423 0.0239 0.0596 9 ALA G C 11196 O O . ALA G 9 ? 0.5121 0.6714 0.8759 0.1420 0.0249 0.0490 9 ALA G O 11197 C CB . ALA G 9 ? 0.5120 0.6828 0.7912 0.1397 0.0470 0.0685 9 ALA G CB 11198 N N . GLU G 10 ? 0.5252 0.6514 0.8274 0.1421 0.0083 0.0710 10 GLU G N 11199 C CA . GLU G 10 ? 0.5330 0.6464 0.8587 0.1404 -0.0117 0.0760 10 GLU G CA 11200 C C . GLU G 10 ? 0.5419 0.6448 0.8601 0.1370 -0.0218 0.0813 10 GLU G C 11201 O O . GLU G 10 ? 0.5466 0.6431 0.8333 0.1367 -0.0172 0.0826 10 GLU G O 11202 C CB . GLU G 10 ? 0.5429 0.6445 0.8530 0.1397 -0.0256 0.0853 10 GLU G CB 11203 C CG . GLU G 10 ? 0.5358 0.6445 0.8674 0.1421 -0.0203 0.0805 10 GLU G CG 11204 C CD . GLU G 10 ? 0.5346 0.6469 0.9288 0.1427 -0.0282 0.0768 10 GLU G CD 11205 O OE1 . GLU G 10 ? 0.5366 0.6495 0.9583 0.1416 -0.0355 0.0775 10 GLU G OE1 11206 O OE2 . GLU G 10 ? 0.5329 0.6475 0.9545 0.1442 -0.0272 0.0726 10 GLU G OE2 11207 N N . VAL G 11 ? 0.5448 0.6462 0.8978 0.1343 -0.0362 0.0835 11 VAL G N 11208 C CA . VAL G 11 ? 0.5566 0.6492 0.9076 0.1293 -0.0493 0.0871 11 VAL G CA 11209 C C . VAL G 11 ? 0.5678 0.6568 0.9407 0.1246 -0.0742 0.0965 11 VAL G C 11210 O O . VAL G 11 ? 0.5614 0.6583 0.9834 0.1260 -0.0785 0.0975 11 VAL G O 11211 C CB . VAL G 11 ? 0.5486 0.6509 0.9276 0.1287 -0.0387 0.0820 11 VAL G CB 11212 C CG1 . VAL G 11 ? 0.5347 0.6563 0.9626 0.1310 -0.0301 0.0757 11 VAL G CG1 11213 C CG2 . VAL G 11 ? 0.5629 0.6557 0.9494 0.1225 -0.0549 0.0848 11 VAL G CG2 11214 N N . LYS G 12 ? 0.5867 0.6675 0.9254 0.1181 -0.0906 0.1033 12 LYS G N 11215 C CA . LYS G 12 ? 0.6030 0.6861 0.9555 0.1107 -0.1172 0.1178 12 LYS G CA 11216 C C . LYS G 12 ? 0.6271 0.7087 0.9533 0.0999 -0.1339 0.1178 12 LYS G C 11217 O O . LYS G 12 ? 0.6318 0.7067 0.9281 0.0992 -0.1239 0.1043 12 LYS G O 11218 C CB . LYS G 12 ? 0.6086 0.6931 0.9444 0.1098 -0.1238 0.1307 12 LYS G CB 11219 C CG . LYS G 12 ? 0.5876 0.6724 0.9363 0.1193 -0.1044 0.1251 12 LYS G CG 11220 C CD . LYS G 12 ? 0.5922 0.6789 0.9558 0.1178 -0.1167 0.1417 12 LYS G CD 11221 C CE . LYS G 12 ? 0.5866 0.6772 1.0238 0.1198 -0.1278 0.1482 12 LYS G CE 11222 N NZ . LYS G 12 ? 0.5644 0.6583 1.0406 0.1295 -0.1052 0.1281 12 LYS G NZ 11223 N N . LYS G 13 ? 0.6436 0.7333 0.9855 0.0907 -0.1602 0.1329 13 LYS G N 11224 C CA . LYS G 13 ? 0.6719 0.7668 0.9878 0.0770 -0.1796 0.1325 13 LYS G CA 11225 C C . LYS G 13 ? 0.6953 0.7979 0.9551 0.0683 -0.1866 0.1379 13 LYS G C 11226 O O . LYS G 13 ? 0.6895 0.7939 0.9433 0.0719 -0.1832 0.1501 13 LYS G O 11227 C CB . LYS G 13 ? 0.6815 0.7882 1.0418 0.0689 -0.2070 0.1497 13 LYS G CB 11228 C CG . LYS G 13 ? 0.6589 0.7634 1.0851 0.0774 -0.2013 0.1475 13 LYS G CG 11229 C CD . LYS G 13 ? 0.6591 0.7592 1.0893 0.0753 -0.1954 0.1305 13 LYS G CD 11230 C CE . LYS G 13 ? 0.6411 0.7463 1.1398 0.0805 -0.1937 0.1321 13 LYS G CE 11231 N NZ . LYS G 13 ? 0.6422 0.7445 1.1492 0.0771 -0.1886 0.1189 13 LYS G NZ 11232 N N . PRO G 14 ? 0.7240 0.8338 0.9442 0.0555 -0.1957 0.1272 14 PRO G N 11233 C CA . PRO G 14 ? 0.7508 0.8762 0.9168 0.0442 -0.2025 0.1312 14 PRO G CA 11234 C C . PRO G 14 ? 0.7687 0.9166 0.9441 0.0316 -0.2318 0.1642 14 PRO G C 11235 O O . PRO G 14 ? 0.7838 0.9443 0.9798 0.0206 -0.2556 0.1742 14 PRO G O 11236 C CB . PRO G 14 ? 0.7789 0.9094 0.9098 0.0326 -0.2040 0.1049 14 PRO G CB 11237 C CG . PRO G 14 ? 0.7624 0.8735 0.9304 0.0408 -0.1945 0.0880 14 PRO G CG 11238 C CD . PRO G 14 ? 0.7353 0.8419 0.9600 0.0496 -0.1992 0.1085 14 PRO G CD 11239 N N . GLY G 15 ? 0.7678 0.9218 0.9327 0.0325 -0.2310 0.1834 15 GLY G N 11240 C CA . GLY G 15 ? 0.7843 0.9595 0.9668 0.0210 -0.2590 0.2214 15 GLY G CA 11241 C C . GLY G 15 ? 0.7585 0.9216 0.9950 0.0340 -0.2560 0.2416 15 GLY G C 11242 O O . GLY G 15 ? 0.7707 0.9481 1.0182 0.0263 -0.2733 0.2738 15 GLY G O 11243 N N . GLU G 16 ? 0.7256 0.8650 0.9985 0.0522 -0.2342 0.2225 16 GLU G N 11244 C CA . GLU G 16 ? 0.7018 0.8307 1.0302 0.0647 -0.2277 0.2322 16 GLU G CA 11245 C C . GLU G 16 ? 0.6981 0.8243 0.9975 0.0682 -0.2132 0.2343 16 GLU G C 11246 O O . GLU G 16 ? 0.7065 0.8352 0.9437 0.0651 -0.2011 0.2222 16 GLU G O 11247 C CB . GLU G 16 ? 0.6712 0.7835 1.0391 0.0804 -0.2058 0.2068 16 GLU G CB 11248 C CG . GLU G 16 ? 0.6713 0.7862 1.0814 0.0787 -0.2179 0.2052 16 GLU G CG 11249 C CD . GLU G 16 ? 0.6422 0.7474 1.0986 0.0929 -0.1957 0.1841 16 GLU G CD 11250 O OE1 . GLU G 16 ? 0.6266 0.7298 1.1304 0.1018 -0.1880 0.1846 16 GLU G OE1 11251 O OE2 . GLU G 16 ? 0.6368 0.7389 1.0840 0.0941 -0.1853 0.1661 16 GLU G OE2 11252 N N . SER G 17 ? 0.6865 0.8079 1.0371 0.0745 -0.2145 0.2484 17 SER G N 11253 C CA . SER G 17 ? 0.6794 0.7966 1.0154 0.0790 -0.2000 0.2491 17 SER G CA 11254 C C . SER G 17 ? 0.6494 0.7507 0.9966 0.0952 -0.1695 0.2174 17 SER G C 11255 O O . SER G 17 ? 0.6337 0.7293 1.0189 0.1028 -0.1626 0.2014 17 SER G O 11256 C CB . SER G 17 ? 0.6858 0.8070 1.0780 0.0756 -0.2192 0.2815 17 SER G CB 11257 O OG . SER G 17 ? 0.6790 0.7958 1.0621 0.0793 -0.2057 0.2818 17 SER G OG 11258 N N . LEU G 18 ? 0.6436 0.7420 0.9578 0.0990 -0.1516 0.2095 18 LEU G N 11259 C CA . LEU G 18 ? 0.6189 0.7087 0.9387 0.1116 -0.1241 0.1824 18 LEU G CA 11260 C C . LEU G 18 ? 0.6152 0.7048 0.9203 0.1136 -0.1127 0.1836 18 LEU G C 11261 O O . LEU G 18 ? 0.6295 0.7249 0.8901 0.1067 -0.1164 0.1964 18 LEU G O 11262 C CB . LEU G 18 ? 0.6141 0.7014 0.8901 0.1147 -0.1077 0.1608 18 LEU G CB 11263 C CG . LEU G 18 ? 0.5919 0.6768 0.8618 0.1248 -0.0801 0.1380 18 LEU G CG 11264 C CD1 . LEU G 18 ? 0.5739 0.6611 0.9017 0.1313 -0.0720 0.1258 18 LEU G CD1 11265 C CD2 . LEU G 18 ? 0.5921 0.6747 0.8251 0.1259 -0.0691 0.1247 18 LEU G CD2 11266 N N . LYS G 19 ? 0.5973 0.6836 0.9411 0.1220 -0.0983 0.1682 19 LYS G N 11267 C CA . LYS G 19 ? 0.5913 0.6782 0.9261 0.1242 -0.0856 0.1644 19 LYS G CA 11268 C C . LYS G 19 ? 0.5710 0.6609 0.9030 0.1325 -0.0597 0.1344 19 LYS G C 11269 O O . LYS G 19 ? 0.5608 0.6534 0.9396 0.1369 -0.0532 0.1178 19 LYS G O 11270 C CB . LYS G 19 ? 0.5951 0.6797 0.9923 0.1224 -0.0984 0.1783 19 LYS G CB 11271 C CG . LYS G 19 ? 0.5910 0.6762 0.9860 0.1230 -0.0879 0.1753 19 LYS G CG 11272 C CD . LYS G 19 ? 0.5989 0.6797 1.0633 0.1199 -0.1038 0.1927 19 LYS G CD 11273 C CE . LYS G 19 ? 0.5946 0.6755 1.0631 0.1199 -0.0931 0.1868 19 LYS G CE 11274 N NZ . LYS G 19 ? 0.6019 0.6763 1.1519 0.1174 -0.1075 0.2002 19 LYS G NZ 11275 N N . ILE G 20 ? 0.5680 0.6612 0.8471 0.1338 -0.0450 0.1284 20 ILE G N 11276 C CA . ILE G 20 ? 0.5518 0.6535 0.8239 0.1392 -0.0223 0.1061 20 ILE G CA 11277 C C . ILE G 20 ? 0.5486 0.6555 0.8176 0.1389 -0.0145 0.1040 20 ILE G C 11278 O O . ILE G 20 ? 0.5592 0.6621 0.8103 0.1351 -0.0229 0.1211 20 ILE G O 11279 C CB . ILE G 20 ? 0.5501 0.6538 0.7748 0.1412 -0.0114 0.1018 20 ILE G CB 11280 C CG1 . ILE G 20 ? 0.5636 0.6627 0.7402 0.1385 -0.0154 0.1146 20 ILE G CG1 11281 C CG2 . ILE G 20 ? 0.5515 0.6519 0.7887 0.1413 -0.0163 0.0990 20 ILE G CG2 11282 C CD1 . ILE G 20 ? 0.5621 0.6624 0.7029 0.1417 -0.0025 0.1079 20 ILE G CD1 11283 N N . SER G 21 ? 0.5366 0.6559 0.8224 0.1412 0.0014 0.0828 21 SER G N 11284 C CA . SER G 21 ? 0.5339 0.6604 0.8274 0.1396 0.0080 0.0763 21 SER G CA 11285 C C . SER G 21 ? 0.5244 0.6693 0.7831 0.1402 0.0270 0.0636 21 SER G C 11286 O O . SER G 21 ? 0.5186 0.6717 0.7547 0.1419 0.0356 0.0600 21 SER G O 11287 C CB . SER G 21 ? 0.5330 0.6622 0.8936 0.1391 0.0075 0.0590 21 SER G CB 11288 O OG . SER G 21 ? 0.5435 0.6569 0.9458 0.1385 -0.0122 0.0753 21 SER G OG 11289 N N . CYS G 22 ? 0.5236 0.6762 0.7820 0.1376 0.0318 0.0594 22 CYS G N 11290 C CA . CYS G 22 ? 0.5163 0.6907 0.7458 0.1363 0.0472 0.0500 22 CYS G CA 11291 C C . CYS G 22 ? 0.5152 0.7013 0.7696 0.1316 0.0512 0.0350 22 CYS G C 11292 O O . CYS G 22 ? 0.5201 0.6951 0.7795 0.1300 0.0430 0.0470 22 CYS G O 11293 C CB . CYS G 22 ? 0.5186 0.6886 0.6984 0.1385 0.0474 0.0700 22 CYS G CB 11294 S SG . CYS G 22 ? 0.5136 0.7103 0.6651 0.1365 0.0619 0.0663 22 CYS G SG 11295 N N . LYS G 23 ? 0.5105 0.7222 0.7809 0.1277 0.0639 0.0083 23 LYS G N 11296 C CA . LYS G 23 ? 0.5129 0.7394 0.8118 0.1215 0.0688 -0.0135 23 LYS G CA 11297 C C . LYS G 23 ? 0.5098 0.7608 0.7687 0.1166 0.0775 -0.0127 23 LYS G C 11298 O O . LYS G 23 ? 0.5058 0.7823 0.7338 0.1144 0.0874 -0.0144 23 LYS G O 11299 C CB . LYS G 23 ? 0.5151 0.7622 0.8571 0.1177 0.0791 -0.0494 23 LYS G CB 11300 C CG . LYS G 23 ? 0.5228 0.7785 0.9132 0.1116 0.0819 -0.0780 23 LYS G CG 11301 C CD . LYS G 23 ? 0.5277 0.8209 0.9418 0.1045 0.0992 -0.1210 23 LYS G CD 11302 C CE . LYS G 23 ? 0.5384 0.8407 1.0059 0.0977 0.1028 -0.1559 23 LYS G CE 11303 N NZ . LYS G 23 ? 0.5435 0.8112 1.0864 0.1036 0.0908 -0.1577 23 LYS G NZ 11304 N N . GLY G 24 ? 0.5119 0.7571 0.7754 0.1140 0.0726 -0.0073 24 GLY G N 11305 C CA . GLY G 24 ? 0.5098 0.7791 0.7430 0.1087 0.0790 -0.0064 24 GLY G CA 11306 C C . GLY G 24 ? 0.5146 0.8119 0.7763 0.0984 0.0866 -0.0405 24 GLY G C 11307 O O . GLY G 24 ? 0.5210 0.8080 0.8349 0.0964 0.0837 -0.0607 24 GLY G O 11308 N N . SER G 25 ? 0.5133 0.8483 0.7445 0.0909 0.0957 -0.0472 25 SER G N 11309 C CA . SER G 25 ? 0.5206 0.8913 0.7711 0.0780 0.1035 -0.0824 25 SER G CA 11310 C C . SER G 25 ? 0.5210 0.9285 0.7297 0.0698 0.1070 -0.0736 25 SER G C 11311 O O . SER G 25 ? 0.5146 0.9277 0.6830 0.0739 0.1069 -0.0448 25 SER G O 11312 C CB . SER G 25 ? 0.5252 0.9223 0.7948 0.0726 0.1149 -0.1162 25 SER G CB 11313 O OG . SER G 25 ? 0.5199 0.9364 0.7493 0.0734 0.1205 -0.1005 25 SER G OG 11314 N N . GLY G 26 ? 0.5294 0.9624 0.7535 0.0578 0.1093 -0.0986 26 GLY G N 11315 C CA . GLY G 26 ? 0.5314 1.0043 0.7215 0.0476 0.1107 -0.0915 26 GLY G CA 11316 C C . GLY G 26 ? 0.5266 0.9799 0.7114 0.0512 0.1015 -0.0658 26 GLY G C 11317 O O . GLY G 26 ? 0.5269 1.0096 0.6845 0.0451 0.1009 -0.0525 26 GLY G O 11318 N N . TYR G 27 ? 0.5231 0.9306 0.7361 0.0601 0.0939 -0.0566 27 TYR G N 11319 C CA . TYR G 27 ? 0.5205 0.9106 0.7320 0.0625 0.0861 -0.0319 27 TYR G CA 11320 C C . TYR G 27 ? 0.5232 0.8730 0.7808 0.0659 0.0777 -0.0317 27 TYR G C 11321 O O . TYR G 27 ? 0.5258 0.8586 0.8180 0.0682 0.0769 -0.0483 27 TYR G O 11322 C CB . TYR G 27 ? 0.5115 0.8910 0.6805 0.0735 0.0848 0.0077 27 TYR G CB 11323 C CG . TYR G 27 ? 0.5076 0.8491 0.6747 0.0860 0.0819 0.0234 27 TYR G CG 11324 C CD1 . TYR G 27 ? 0.5057 0.8478 0.6671 0.0896 0.0860 0.0157 27 TYR G CD1 11325 C CD2 . TYR G 27 ? 0.5081 0.8176 0.6787 0.0925 0.0747 0.0465 27 TYR G CD2 11326 C CE1 . TYR G 27 ? 0.5033 0.8127 0.6640 0.0997 0.0820 0.0292 27 TYR G CE1 11327 C CE2 . TYR G 27 ? 0.5078 0.7883 0.6741 0.1013 0.0707 0.0600 27 TYR G CE2 11328 C CZ . TYR G 27 ? 0.5049 0.7842 0.6671 0.1052 0.0739 0.0507 27 TYR G CZ 11329 O OH . TYR G 27 ? 0.5063 0.7584 0.6652 0.1128 0.0686 0.0636 27 TYR G OH 11330 N N . SER G 28 ? 0.5230 0.8604 0.7850 0.0656 0.0709 -0.0104 28 SER G N 11331 C CA . SER G 28 ? 0.5278 0.8296 0.8311 0.0676 0.0607 0.0013 28 SER G CA 11332 C C . SER G 28 ? 0.5227 0.7960 0.8058 0.0792 0.0563 0.0305 28 SER G C 11333 O O . SER G 28 ? 0.5195 0.7891 0.7659 0.0840 0.0557 0.0599 28 SER G O 11334 C CB . SER G 28 ? 0.5320 0.8346 0.8428 0.0619 0.0554 0.0188 28 SER G CB 11335 O OG . SER G 28 ? 0.5395 0.8649 0.8802 0.0495 0.0569 -0.0110 28 SER G OG 11336 N N . PHE G 29 ? 0.5236 0.7799 0.8334 0.0829 0.0538 0.0199 29 PHE G N 11337 C CA . PHE G 29 ? 0.5216 0.7540 0.8148 0.0921 0.0483 0.0439 29 PHE G CA 11338 C C . PHE G 29 ? 0.5288 0.7417 0.8210 0.0923 0.0373 0.0796 29 PHE G C 11339 O O . PHE G 29 ? 0.5283 0.7353 0.7797 0.0977 0.0366 0.1032 29 PHE G O 11340 C CB . PHE G 29 ? 0.5240 0.7423 0.8608 0.0943 0.0450 0.0262 29 PHE G CB 11341 C CG . PHE G 29 ? 0.5229 0.7206 0.8434 0.1023 0.0384 0.0483 29 PHE G CG 11342 C CD1 . PHE G 29 ? 0.5150 0.7202 0.7935 0.1082 0.0461 0.0466 29 PHE G CD1 11343 C CD2 . PHE G 29 ? 0.5319 0.7052 0.8813 0.1024 0.0232 0.0725 29 PHE G CD2 11344 C CE1 . PHE G 29 ? 0.5160 0.7031 0.7813 0.1144 0.0396 0.0641 29 PHE G CE1 11345 C CE2 . PHE G 29 ? 0.5336 0.6927 0.8662 0.1075 0.0158 0.0919 29 PHE G CE2 11346 C CZ . PHE G 29 ? 0.5256 0.6907 0.8158 0.1137 0.0244 0.0855 29 PHE G CZ 11347 N N . SER G 30 ? 0.5377 0.7439 0.8768 0.0849 0.0292 0.0826 30 SER G N 11348 C CA . SER G 30 ? 0.5484 0.7403 0.8952 0.0819 0.0172 0.1192 30 SER G CA 11349 C C . SER G 30 ? 0.5475 0.7531 0.8422 0.0814 0.0224 0.1427 30 SER G C 11350 O O . SER G 30 ? 0.5555 0.7556 0.8298 0.0811 0.0168 0.1731 30 SER G O 11351 C CB . SER G 30 ? 0.5594 0.7427 0.9782 0.0729 0.0071 0.1173 30 SER G CB 11352 O OG . SER G 30 ? 0.5580 0.7595 0.9840 0.0666 0.0144 0.0972 30 SER G OG 11353 N N . ASP G 31 ? 0.5396 0.7668 0.8146 0.0804 0.0331 0.1281 31 ASP G N 11354 C CA . ASP G 31 ? 0.5396 0.7822 0.7796 0.0794 0.0384 0.1479 31 ASP G CA 11355 C C . ASP G 31 ? 0.5314 0.7829 0.7147 0.0888 0.0487 0.1538 31 ASP G C 11356 O O . ASP G 31 ? 0.5319 0.7964 0.6898 0.0896 0.0545 0.1690 31 ASP G O 11357 C CB . ASP G 31 ? 0.5376 0.8012 0.7939 0.0721 0.0423 0.1322 31 ASP G CB 11358 C CG . ASP G 31 ? 0.5482 0.8029 0.8671 0.0618 0.0326 0.1255 31 ASP G CG 11359 O OD1 . ASP G 31 ? 0.5590 0.8019 0.8988 0.0573 0.0235 0.1532 31 ASP G OD1 11360 O OD2 . ASP G 31 ? 0.5490 0.8111 0.8989 0.0572 0.0341 0.0923 31 ASP G OD2 11361 N N . TYR G 32 ? 0.5247 0.7698 0.6940 0.0960 0.0513 0.1413 32 TYR G N 11362 C CA . TYR G 32 ? 0.5185 0.7685 0.6439 0.1050 0.0599 0.1461 32 TYR G CA 11363 C C . TYR G 32 ? 0.5247 0.7550 0.6365 0.1093 0.0551 0.1575 32 TYR G C 11364 O O . TYR G 32 ? 0.5264 0.7413 0.6597 0.1087 0.0471 0.1517 32 TYR G O 11365 C CB . TYR G 32 ? 0.5080 0.7708 0.6271 0.1081 0.0666 0.1255 32 TYR G CB 11366 C CG . TYR G 32 ? 0.5025 0.7946 0.6173 0.1043 0.0729 0.1195 32 TYR G CG 11367 C CD1 . TYR G 32 ? 0.5044 0.8100 0.6472 0.0941 0.0704 0.1042 32 TYR G CD1 11368 C CD2 . TYR G 32 ? 0.4972 0.8053 0.5846 0.1100 0.0804 0.1290 32 TYR G CD2 11369 C CE1 . TYR G 32 ? 0.5014 0.8385 0.6386 0.0885 0.0744 0.0990 32 TYR G CE1 11370 C CE2 . TYR G 32 ? 0.4935 0.8322 0.5796 0.1054 0.0837 0.1279 32 TYR G CE2 11371 C CZ . TYR G 32 ? 0.4956 0.8503 0.6034 0.0939 0.0803 0.1130 32 TYR G CZ 11372 O OH . TYR G 32 ? 0.4940 0.8835 0.5988 0.0873 0.0820 0.1122 32 TYR G OH 11373 N N . TRP G 33 ? 0.5295 0.7627 0.6082 0.1130 0.0601 0.1718 33 TRP G N 11374 C CA . TRP G 33 ? 0.5381 0.7583 0.5968 0.1163 0.0571 0.1779 33 TRP G CA 11375 C C . TRP G 33 ? 0.5283 0.7406 0.5839 0.1236 0.0595 0.1614 33 TRP G C 11376 O O . TRP G 33 ? 0.5169 0.7402 0.5695 0.1278 0.0679 0.1507 33 TRP G O 11377 C CB . TRP G 33 ? 0.5475 0.7781 0.5721 0.1187 0.0661 0.1875 33 TRP G CB 11378 C CG . TRP G 33 ? 0.5621 0.8035 0.5841 0.1097 0.0639 0.2069 33 TRP G CG 11379 C CD1 . TRP G 33 ? 0.5608 0.8188 0.5891 0.1061 0.0694 0.2140 33 TRP G CD1 11380 C CD2 . TRP G 33 ? 0.5821 0.8231 0.5942 0.1012 0.0550 0.2244 33 TRP G CD2 11381 N NE1 . TRP G 33 ? 0.5784 0.8459 0.6023 0.0962 0.0657 0.2349 33 TRP G NE1 11382 C CE2 . TRP G 33 ? 0.5925 0.8516 0.6052 0.0923 0.0565 0.2427 33 TRP G CE2 11383 C CE3 . TRP G 33 ? 0.5939 0.8247 0.5971 0.0988 0.0450 0.2282 33 TRP G CE3 11384 C CZ2 . TRP G 33 ? 0.6156 0.8855 0.6184 0.0800 0.0485 0.2664 33 TRP G CZ2 11385 C CZ3 . TRP G 33 ? 0.6168 0.8584 0.6097 0.0866 0.0358 0.2513 33 TRP G CZ3 11386 C CH2 . TRP G 33 ? 0.6280 0.8902 0.6199 0.0768 0.0378 0.2710 33 TRP G CH2 11387 N N . ILE G 34 ? 0.5340 0.7305 0.5921 0.1238 0.0511 0.1620 34 ILE G N 11388 C CA . ILE G 34 ? 0.5263 0.7152 0.5839 0.1299 0.0527 0.1483 34 ILE G CA 11389 C C . ILE G 34 ? 0.5382 0.7143 0.5798 0.1307 0.0462 0.1546 34 ILE G C 11390 O O . ILE G 34 ? 0.5513 0.7225 0.5973 0.1241 0.0348 0.1681 34 ILE G O 11391 C CB . ILE G 34 ? 0.5179 0.7042 0.6124 0.1276 0.0484 0.1338 34 ILE G CB 11392 C CG1 . ILE G 34 ? 0.5102 0.6953 0.6030 0.1328 0.0526 0.1201 34 ILE G CG1 11393 C CG2 . ILE G 34 ? 0.5275 0.6997 0.6538 0.1220 0.0338 0.1419 34 ILE G CG2 11394 C CD1 . ILE G 34 ? 0.5022 0.6969 0.6255 0.1301 0.0552 0.0999 34 ILE G CD1 11395 N N . GLY G 35 ? 0.5359 0.7092 0.5610 0.1372 0.0525 0.1463 35 GLY G N 11396 C CA . GLY G 35 ? 0.5504 0.7149 0.5569 0.1372 0.0480 0.1484 35 GLY G CA 11397 C C . GLY G 35 ? 0.5461 0.7010 0.5553 0.1427 0.0490 0.1370 35 GLY G C 11398 O O . GLY G 35 ? 0.5324 0.6883 0.5602 0.1456 0.0520 0.1292 35 GLY G O 11399 N N . TRP G 36 ? 0.5607 0.7097 0.5516 0.1426 0.0470 0.1352 36 TRP G N 11400 C CA . TRP G 36 ? 0.5600 0.6983 0.5562 0.1462 0.0456 0.1257 36 TRP G CA 11401 C C . TRP G 36 ? 0.5711 0.7085 0.5501 0.1504 0.0548 0.1169 36 TRP G C 11402 O O . TRP G 36 ? 0.5867 0.7308 0.5444 0.1476 0.0578 0.1160 36 TRP G O 11403 C CB . TRP G 36 ? 0.5701 0.6998 0.5730 0.1398 0.0293 0.1297 36 TRP G CB 11404 C CG . TRP G 36 ? 0.5601 0.6880 0.5943 0.1373 0.0207 0.1353 36 TRP G CG 11405 C CD1 . TRP G 36 ? 0.5649 0.6963 0.6097 0.1311 0.0122 0.1484 36 TRP G CD1 11406 C CD2 . TRP G 36 ? 0.5455 0.6696 0.6107 0.1404 0.0207 0.1263 36 TRP G CD2 11407 N NE1 . TRP G 36 ? 0.5545 0.6815 0.6400 0.1312 0.0068 0.1458 36 TRP G NE1 11408 C CE2 . TRP G 36 ? 0.5427 0.6669 0.6393 0.1368 0.0129 0.1305 36 TRP G CE2 11409 C CE3 . TRP G 36 ? 0.5366 0.6594 0.6092 0.1451 0.0271 0.1152 36 TRP G CE3 11410 C CZ2 . TRP G 36 ? 0.5317 0.6557 0.6668 0.1383 0.0131 0.1189 36 TRP G CZ2 11411 C CZ3 . TRP G 36 ? 0.5254 0.6510 0.6309 0.1454 0.0272 0.1070 36 TRP G CZ3 11412 C CH2 . TRP G 36 ? 0.5233 0.6500 0.6596 0.1423 0.0211 0.1064 36 TRP G CH2 11413 N N . VAL G 37 ? 0.5646 0.6957 0.5572 0.1564 0.0596 0.1099 37 VAL G N 11414 C CA . VAL G 37 ? 0.5754 0.7024 0.5659 0.1614 0.0679 0.1003 37 VAL G CA 11415 C C . VAL G 37 ? 0.5800 0.6936 0.5837 0.1614 0.0620 0.0932 37 VAL G C 11416 O O . VAL G 37 ? 0.5660 0.6783 0.5893 0.1628 0.0605 0.0976 37 VAL G O 11417 C CB . VAL G 37 ? 0.5632 0.6983 0.5680 0.1691 0.0806 0.1044 37 VAL G CB 11418 C CG1 . VAL G 37 ? 0.5742 0.7023 0.5911 0.1752 0.0885 0.0951 37 VAL G CG1 11419 C CG2 . VAL G 37 ? 0.5608 0.7105 0.5548 0.1688 0.0864 0.1110 37 VAL G CG2 11420 N N . ARG G 38 ? 0.6026 0.7096 0.5957 0.1585 0.0592 0.0810 38 ARG G N 11421 C CA . ARG G 38 ? 0.6095 0.7038 0.6163 0.1573 0.0527 0.0727 38 ARG G CA 11422 C C . ARG G 38 ? 0.6126 0.6997 0.6420 0.1646 0.0633 0.0644 38 ARG G C 11423 O O . ARG G 38 ? 0.6227 0.7133 0.6514 0.1689 0.0743 0.0573 38 ARG G O 11424 C CB . ARG G 38 ? 0.6349 0.7292 0.6202 0.1478 0.0419 0.0626 38 ARG G CB 11425 C CG . ARG G 38 ? 0.6419 0.7246 0.6420 0.1446 0.0319 0.0549 38 ARG G CG 11426 C CD . ARG G 38 ? 0.6691 0.7580 0.6451 0.1324 0.0186 0.0472 38 ARG G CD 11427 N NE . ARG G 38 ? 0.6960 0.7915 0.6536 0.1293 0.0270 0.0249 38 ARG G NE 11428 C CZ . ARG G 38 ? 0.7266 0.8340 0.6594 0.1165 0.0183 0.0117 38 ARG G CZ 11429 N NH1 . ARG G 38 ? 0.7337 0.8468 0.6580 0.1057 -0.0016 0.0237 38 ARG G NH1 11430 N NH2 . ARG G 38 ? 0.7524 0.8693 0.6711 0.1136 0.0295 -0.0143 38 ARG G NH2 11431 N N . GLN G 39 ? 0.6063 0.6842 0.6612 0.1657 0.0598 0.0662 39 GLN G N 11432 C CA . GLN G 39 ? 0.6110 0.6802 0.6968 0.1712 0.0670 0.0619 39 GLN G CA 11433 C C . GLN G 39 ? 0.6183 0.6749 0.7230 0.1672 0.0581 0.0563 39 GLN G C 11434 O O . GLN G 39 ? 0.6035 0.6624 0.7217 0.1657 0.0536 0.0690 39 GLN G O 11435 C CB . GLN G 39 ? 0.5907 0.6698 0.6985 0.1771 0.0750 0.0818 39 GLN G CB 11436 C CG . GLN G 39 ? 0.5963 0.6685 0.7439 0.1829 0.0815 0.0841 39 GLN G CG 11437 C CD . GLN G 39 ? 0.5790 0.6674 0.7484 0.1857 0.0860 0.1105 39 GLN G CD 11438 O OE1 . GLN G 39 ? 0.5652 0.6655 0.7353 0.1811 0.0824 0.1246 39 GLN G OE1 11439 N NE2 . GLN G 39 ? 0.5813 0.6744 0.7705 0.1923 0.0940 0.1171 39 GLN G NE2 11440 N N . MET G 40 ? 0.6441 0.6902 0.7510 0.1645 0.0563 0.0350 40 MET G N 11441 C CA . MET G 40 ? 0.6547 0.6885 0.7820 0.1598 0.0471 0.0271 40 MET G CA 11442 C C . MET G 40 ? 0.6498 0.6748 0.8252 0.1655 0.0532 0.0357 40 MET G C 11443 O O . MET G 40 ? 0.6475 0.6743 0.8408 0.1729 0.0641 0.0418 40 MET G O 11444 C CB . MET G 40 ? 0.6867 0.7164 0.7994 0.1528 0.0430 -0.0017 40 MET G CB 11445 C CG . MET G 40 ? 0.6964 0.7398 0.7631 0.1434 0.0330 -0.0038 40 MET G CG 11446 S SD . MET G 40 ? 0.7394 0.7927 0.7767 0.1330 0.0331 -0.0379 40 MET G SD 11447 C CE . MET G 40 ? 0.7420 0.8001 0.7831 0.1432 0.0558 -0.0479 40 MET G CE 11448 N N . PRO G 41 ? 0.6496 0.6672 0.8500 0.1614 0.0454 0.0394 41 PRO G N 11449 C CA . PRO G 41 ? 0.6449 0.6579 0.8943 0.1645 0.0495 0.0543 41 PRO G CA 11450 C C . PRO G 41 ? 0.6621 0.6628 0.9465 0.1706 0.0579 0.0437 41 PRO G C 11451 O O . PRO G 41 ? 0.6868 0.6742 0.9762 0.1685 0.0568 0.0143 41 PRO G O 11452 C CB . PRO G 41 ? 0.6504 0.6550 0.9180 0.1571 0.0383 0.0503 41 PRO G CB 11453 C CG . PRO G 41 ? 0.6453 0.6576 0.8738 0.1514 0.0287 0.0460 41 PRO G CG 11454 C CD . PRO G 41 ? 0.6537 0.6698 0.8417 0.1527 0.0313 0.0332 41 PRO G CD 11455 N N . GLY G 42 ? 0.6517 0.6596 0.9630 0.1772 0.0660 0.0669 42 GLY G N 11456 C CA . GLY G 42 ? 0.6670 0.6641 1.0255 0.1843 0.0739 0.0620 42 GLY G CA 11457 C C . GLY G 42 ? 0.6836 0.6774 1.0233 0.1887 0.0822 0.0314 42 GLY G C 11458 O O . GLY G 42 ? 0.7078 0.6870 1.0838 0.1916 0.0872 0.0066 42 GLY G O 11459 N N . GLU G 43 ? 0.6731 0.6824 0.9597 0.1884 0.0844 0.0317 43 GLU G N 11460 C CA . GLU G 43 ? 0.6881 0.7013 0.9506 0.1908 0.0932 0.0058 43 GLU G CA 11461 C C . GLU G 43 ? 0.6677 0.6998 0.9048 0.1953 0.0995 0.0250 43 GLU G C 11462 O O . GLU G 43 ? 0.6439 0.6868 0.8738 0.1950 0.0956 0.0543 43 GLU G O 11463 C CB . GLU G 43 ? 0.7063 0.7209 0.9211 0.1805 0.0864 -0.0210 43 GLU G CB 11464 C CG . GLU G 43 ? 0.7317 0.7306 0.9692 0.1744 0.0804 -0.0473 43 GLU G CG 11465 C CD . GLU G 43 ? 0.7582 0.7657 0.9493 0.1629 0.0753 -0.0782 43 GLU G CD 11466 O OE1 . GLU G 43 ? 0.7722 0.7946 0.9336 0.1620 0.0842 -0.0943 43 GLU G OE1 11467 O OE2 . GLU G 43 ? 0.7670 0.7698 0.9520 0.1534 0.0620 -0.0852 43 GLU G OE2 11468 N N . GLY G 44 ? 0.6779 0.7167 0.9025 0.1985 0.1099 0.0061 44 GLY G N 11469 C CA . GLY G 44 ? 0.6617 0.7187 0.8678 0.2028 0.1167 0.0220 44 GLY G CA 11470 C C . GLY G 44 ? 0.6476 0.7176 0.7962 0.1954 0.1099 0.0307 44 GLY G C 11471 O O . GLY G 44 ? 0.6472 0.7129 0.7726 0.1874 0.0987 0.0287 44 GLY G O 11472 N N . LEU G 45 ? 0.6366 0.7229 0.7686 0.1980 0.1160 0.0412 45 LEU G N 11473 C CA . LEU G 45 ? 0.6238 0.7226 0.7113 0.1914 0.1100 0.0519 45 LEU G CA 11474 C C . LEU G 45 ? 0.6439 0.7499 0.6929 0.1844 0.1110 0.0323 45 LEU G C 11475 O O . LEU G 45 ? 0.6645 0.7750 0.7175 0.1862 0.1221 0.0114 45 LEU G O 11476 C CB . LEU G 45 ? 0.6043 0.7194 0.6950 0.1958 0.1150 0.0736 45 LEU G CB 11477 C CG . LEU G 45 ? 0.5852 0.7041 0.7065 0.1990 0.1127 0.0979 45 LEU G CG 11478 C CD1 . LEU G 45 ? 0.5738 0.7123 0.7052 0.2034 0.1191 0.1156 45 LEU G CD1 11479 C CD2 . LEU G 45 ? 0.5706 0.6915 0.6753 0.1918 0.1022 0.1078 45 LEU G CD2 11480 N N . GLU G 46 ? 0.6398 0.7500 0.6553 0.1754 0.0995 0.0397 46 GLU G N 11481 C CA . GLU G 46 ? 0.6597 0.7826 0.6368 0.1654 0.0970 0.0297 46 GLU G CA 11482 C C . GLU G 46 ? 0.6456 0.7797 0.6006 0.1604 0.0900 0.0516 46 GLU G C 11483 O O . GLU G 46 ? 0.6313 0.7588 0.5886 0.1577 0.0777 0.0653 46 GLU G O 11484 C CB . GLU G 46 ? 0.6790 0.7954 0.6440 0.1560 0.0851 0.0161 46 GLU G CB 11485 C CG . GLU G 46 ? 0.7025 0.8117 0.6850 0.1575 0.0925 -0.0134 46 GLU G CG 11486 C CD . GLU G 46 ? 0.7224 0.8279 0.6925 0.1464 0.0788 -0.0270 46 GLU G CD 11487 O OE1 . GLU G 46 ? 0.7080 0.8023 0.6853 0.1448 0.0648 -0.0115 46 GLU G OE1 11488 O OE2 . GLU G 46 ? 0.7539 0.8706 0.7081 0.1383 0.0824 -0.0546 46 GLU G OE2 11489 N N . TRP G 47 ? 0.6511 0.8027 0.5898 0.1588 0.0984 0.0534 47 TRP G N 11490 C CA . TRP G 47 ? 0.6414 0.8041 0.5645 0.1532 0.0922 0.0741 47 TRP G CA 11491 C C . TRP G 47 ? 0.6594 0.8289 0.5556 0.1393 0.0776 0.0791 47 TRP G C 11492 O O . TRP G 47 ? 0.6873 0.8705 0.5595 0.1310 0.0793 0.0663 47 TRP G O 11493 C CB . TRP G 47 ? 0.6441 0.8255 0.5618 0.1552 0.1062 0.0754 47 TRP G CB 11494 C CG . TRP G 47 ? 0.6299 0.8205 0.5433 0.1515 0.1016 0.0973 47 TRP G CG 11495 C CD1 . TRP G 47 ? 0.6051 0.7923 0.5389 0.1572 0.1011 0.1099 47 TRP G CD1 11496 C CD2 . TRP G 47 ? 0.6429 0.8505 0.5329 0.1398 0.0967 0.1090 47 TRP G CD2 11497 N NE1 . TRP G 47 ? 0.6010 0.7989 0.5285 0.1505 0.0964 0.1251 47 TRP G NE1 11498 C CE2 . TRP G 47 ? 0.6233 0.8326 0.5262 0.1401 0.0933 0.1273 47 TRP G CE2 11499 C CE3 . TRP G 47 ? 0.6720 0.8973 0.5320 0.1273 0.0944 0.1067 47 TRP G CE3 11500 C CZ2 . TRP G 47 ? 0.6303 0.8537 0.5232 0.1295 0.0872 0.1448 47 TRP G CZ2 11501 C CZ3 . TRP G 47 ? 0.6792 0.9225 0.5254 0.1157 0.0879 0.1279 47 TRP G CZ3 11502 C CH2 . TRP G 47 ? 0.6580 0.8979 0.5236 0.1176 0.0843 0.1474 47 TRP G CH2 11503 N N . MET G 48 ? 0.6460 0.8091 0.5490 0.1358 0.0630 0.0974 48 MET G N 11504 C CA . MET G 48 ? 0.6617 0.8305 0.5500 0.1227 0.0454 0.1087 48 MET G CA 11505 C C . MET G 48 ? 0.6661 0.8519 0.5443 0.1142 0.0411 0.1301 48 MET G C 11506 O O . MET G 48 ? 0.6925 0.8978 0.5458 0.1009 0.0342 0.1378 48 MET G O 11507 C CB . MET G 48 ? 0.6468 0.7977 0.5600 0.1241 0.0310 0.1154 48 MET G CB 11508 C CG . MET G 48 ? 0.6445 0.7804 0.5694 0.1300 0.0328 0.0979 48 MET G CG 11509 S SD . MET G 48 ? 0.6271 0.7472 0.5837 0.1309 0.0178 0.1055 48 MET G SD 11510 C CE . MET G 48 ? 0.6521 0.7813 0.5956 0.1156 -0.0047 0.1184 48 MET G CE 11511 N N . GLY G 49 ? 0.6430 0.8246 0.5417 0.1200 0.0444 0.1405 49 GLY G N 11512 C CA . GLY G 49 ? 0.6454 0.8407 0.5433 0.1122 0.0402 0.1614 49 GLY G CA 11513 C C . GLY G 49 ? 0.6192 0.8055 0.5486 0.1181 0.0404 0.1684 49 GLY G C 11514 O O . GLY G 49 ? 0.5994 0.7712 0.5498 0.1263 0.0412 0.1589 49 GLY G O 11515 N N . ILE G 50 ? 0.6209 0.8193 0.5538 0.1123 0.0399 0.1841 50 ILE G N 11516 C CA . ILE G 50 ? 0.6010 0.7942 0.5654 0.1151 0.0393 0.1886 50 ILE G CA 11517 C C . ILE G 50 ? 0.6093 0.8056 0.5939 0.1037 0.0242 0.2118 50 ILE G C 11518 O O . ILE G 50 ? 0.6312 0.8406 0.5990 0.0928 0.0165 0.2296 50 ILE G O 11519 C CB . ILE G 50 ? 0.5913 0.7965 0.5515 0.1205 0.0557 0.1835 50 ILE G CB 11520 C CG1 . ILE G 50 ? 0.6105 0.8371 0.5466 0.1135 0.0619 0.1939 50 ILE G CG1 11521 C CG2 . ILE G 50 ? 0.5796 0.7804 0.5355 0.1323 0.0682 0.1650 50 ILE G CG2 11522 C CD1 . ILE G 50 ? 0.6014 0.8418 0.5401 0.1180 0.0765 0.1920 50 ILE G CD1 11523 N N . ILE G 51 ? 0.5941 0.7811 0.6176 0.1052 0.0198 0.2113 51 ILE G N 11524 C CA . ILE G 51 ? 0.6014 0.7879 0.6593 0.0955 0.0054 0.2323 51 ILE G CA 11525 C C . ILE G 51 ? 0.5873 0.7755 0.6733 0.0967 0.0117 0.2262 51 ILE G C 11526 O O . ILE G 51 ? 0.5700 0.7560 0.6597 0.1049 0.0222 0.2036 51 ILE G O 11527 C CB . ILE G 51 ? 0.6026 0.7728 0.6978 0.0940 -0.0118 0.2362 51 ILE G CB 11528 C CG1 . ILE G 51 ? 0.6136 0.7828 0.7546 0.0836 -0.0285 0.2620 51 ILE G CG1 11529 C CG2 . ILE G 51 ? 0.5808 0.7374 0.7011 0.1043 -0.0055 0.2086 51 ILE G CG2 11530 C CD1 . ILE G 51 ? 0.6210 0.7778 0.8024 0.0806 -0.0483 0.2736 51 ILE G CD1 11531 N N . TYR G 52 ? 0.5973 0.7927 0.7028 0.0869 0.0045 0.2475 52 TYR G N 11532 C CA . TYR G 52 ? 0.5878 0.7855 0.7254 0.0854 0.0080 0.2426 52 TYR G CA 11533 C C . TYR G 52 ? 0.5901 0.7722 0.7913 0.0808 -0.0075 0.2459 52 TYR G C 11534 O O . TYR G 52 ? 0.6062 0.7885 0.8343 0.0706 -0.0216 0.2742 52 TYR G O 11535 C CB . TYR G 52 ? 0.5986 0.8159 0.7210 0.0771 0.0116 0.2639 52 TYR G CB 11536 C CG . TYR G 52 ? 0.5875 0.8112 0.7338 0.0762 0.0180 0.2559 52 TYR G CG 11537 C CD1 . TYR G 52 ? 0.5710 0.8025 0.6990 0.0847 0.0332 0.2328 52 TYR G CD1 11538 C CD2 . TYR G 52 ? 0.5958 0.8197 0.7863 0.0654 0.0076 0.2735 52 TYR G CD2 11539 C CE1 . TYR G 52 ? 0.5632 0.8049 0.7118 0.0820 0.0375 0.2257 52 TYR G CE1 11540 C CE2 . TYR G 52 ? 0.5878 0.8187 0.8017 0.0632 0.0128 0.2640 52 TYR G CE2 11541 C CZ . TYR G 52 ? 0.5715 0.8124 0.7620 0.0712 0.0277 0.2393 52 TYR G CZ 11542 O OH . TYR G 52 ? 0.5649 0.8169 0.7775 0.0672 0.0313 0.2301 52 TYR G OH 11543 N N . PRO G 53 ? 0.5763 0.7473 0.8060 0.0876 -0.0046 0.2172 53 PRO G N 11544 C CA . PRO G 53 ? 0.5798 0.7347 0.8754 0.0854 -0.0180 0.2144 53 PRO G CA 11545 C C . PRO G 53 ? 0.5905 0.7427 0.9437 0.0756 -0.0287 0.2298 53 PRO G C 11546 O O . PRO G 53 ? 0.6011 0.7402 1.0098 0.0714 -0.0452 0.2447 53 PRO G O 11547 C CB . PRO G 53 ? 0.5632 0.7170 0.8717 0.0930 -0.0062 0.1739 53 PRO G CB 11548 C CG . PRO G 53 ? 0.5526 0.7183 0.7973 0.0999 0.0086 0.1643 53 PRO G CG 11549 C CD . PRO G 53 ? 0.5588 0.7362 0.7660 0.0963 0.0116 0.1864 53 PRO G CD 11550 N N . ALA G 54 ? 0.5885 0.7531 0.9345 0.0717 -0.0205 0.2277 54 ALA G N 11551 C CA . ALA G 54 ? 0.5994 0.7622 1.0014 0.0614 -0.0303 0.2432 54 ALA G CA 11552 C C . ALA G 54 ? 0.6203 0.7842 1.0288 0.0514 -0.0472 0.2915 54 ALA G C 11553 O O . ALA G 54 ? 0.6330 0.7843 1.1075 0.0451 -0.0647 0.3099 54 ALA G O 11554 C CB . ALA G 54 ? 0.5933 0.7732 0.9768 0.0584 -0.0181 0.2350 54 ALA G CB 11555 N N . SER G 55 ? 0.6262 0.8082 0.9685 0.0491 -0.0417 0.3117 55 SER G N 11556 C CA . SER G 55 ? 0.6502 0.8443 0.9834 0.0367 -0.0554 0.3577 55 SER G CA 11557 C C . SER G 55 ? 0.6598 0.8488 0.9817 0.0373 -0.0677 0.3698 55 SER G C 11558 O O . SER G 55 ? 0.6825 0.8796 1.0190 0.0249 -0.0859 0.4100 55 SER G O 11559 C CB . SER G 55 ? 0.6559 0.8777 0.9223 0.0330 -0.0414 0.3680 55 SER G CB 11560 O OG . SER G 55 ? 0.6835 0.9256 0.9371 0.0180 -0.0529 0.4117 55 SER G OG 11561 N N . SER G 56 ? 0.6443 0.8230 0.9411 0.0501 -0.0585 0.3373 56 SER G N 11562 C CA . SER G 56 ? 0.6510 0.8259 0.9303 0.0516 -0.0679 0.3432 56 SER G CA 11563 C C . SER G 56 ? 0.6706 0.8703 0.8829 0.0432 -0.0677 0.3659 56 SER G C 11564 O O . SER G 56 ? 0.6868 0.8914 0.8910 0.0370 -0.0823 0.3851 56 SER G O 11565 C CB . SER G 56 ? 0.6614 0.8220 1.0137 0.0465 -0.0917 0.3647 56 SER G CB 11566 O OG . SER G 56 ? 0.6468 0.7873 1.0673 0.0532 -0.0900 0.3390 56 SER G OG 11567 N N . GLU G 57 ? 0.6710 0.8894 0.8376 0.0424 -0.0508 0.3616 57 GLU G N 11568 C CA . GLU G 57 ? 0.6906 0.9365 0.7923 0.0351 -0.0450 0.3728 57 GLU G CA 11569 C C . GLU G 57 ? 0.6782 0.9185 0.7346 0.0483 -0.0296 0.3373 57 GLU G C 11570 O O . GLU G 57 ? 0.6534 0.8794 0.7139 0.0620 -0.0157 0.3073 57 GLU G O 11571 C CB . GLU G 57 ? 0.6989 0.9704 0.7799 0.0276 -0.0330 0.3848 57 GLU G CB 11572 C CG . GLU G 57 ? 0.6753 0.9413 0.7533 0.0402 -0.0122 0.3546 57 GLU G CG 11573 C CD . GLU G 57 ? 0.6852 0.9800 0.7404 0.0329 0.0004 0.3664 57 GLU G CD 11574 O OE1 . GLU G 57 ? 0.7112 1.0346 0.7372 0.0193 -0.0014 0.3908 57 GLU G OE1 11575 O OE2 . GLU G 57 ? 0.6676 0.9605 0.7342 0.0398 0.0126 0.3509 57 GLU G OE2 11576 N N . ILE G 58 ? 0.6978 0.9522 0.7135 0.0425 -0.0331 0.3420 58 ILE G N 11577 C CA . ILE G 58 ? 0.6910 0.9375 0.6733 0.0534 -0.0224 0.3104 58 ILE G CA 11578 C C . ILE G 58 ? 0.7074 0.9804 0.6328 0.0505 -0.0053 0.3000 58 ILE G C 11579 O O . ILE G 58 ? 0.7344 1.0380 0.6361 0.0350 -0.0079 0.3217 58 ILE G O 11580 C CB . ILE G 58 ? 0.7012 0.9395 0.6906 0.0499 -0.0411 0.3167 58 ILE G CB 11581 C CG1 . ILE G 58 ? 0.6861 0.8988 0.7410 0.0540 -0.0562 0.3234 58 ILE G CG1 11582 C CG2 . ILE G 58 ? 0.6954 0.9254 0.6537 0.0601 -0.0304 0.2843 58 ILE G CG2 11583 C CD1 . ILE G 58 ? 0.7012 0.9115 0.7771 0.0464 -0.0801 0.3434 58 ILE G CD1 11584 N N . ARG G 59 ? 0.6939 0.9574 0.6018 0.0646 0.0123 0.2668 59 ARG G N 11585 C CA . ARG G 59 ? 0.7085 0.9932 0.5733 0.0649 0.0308 0.2490 59 ARG G CA 11586 C C . ARG G 59 ? 0.7133 0.9873 0.5612 0.0707 0.0320 0.2241 59 ARG G C 11587 O O . ARG G 59 ? 0.6931 0.9476 0.5503 0.0858 0.0429 0.2001 59 ARG G O 11588 C CB . ARG G 59 ? 0.6889 0.9728 0.5598 0.0771 0.0515 0.2334 59 ARG G CB 11589 C CG . ARG G 59 ? 0.6814 0.9725 0.5755 0.0727 0.0503 0.2543 59 ARG G CG 11590 C CD . ARG G 59 ? 0.7070 1.0345 0.5770 0.0583 0.0558 0.2719 59 ARG G CD 11591 N NE . ARG G 59 ? 0.7097 1.0553 0.5565 0.0647 0.0799 0.2498 59 ARG G NE 11592 C CZ . ARG G 59 ? 0.7287 1.1094 0.5570 0.0552 0.0917 0.2574 59 ARG G CZ 11593 N NH1 . ARG G 59 ? 0.7478 1.1511 0.5743 0.0372 0.0810 0.2904 59 ARG G NH1 11594 N NH2 . ARG G 59 ? 0.7305 1.1256 0.5465 0.0633 0.1147 0.2330 59 ARG G NH2 11595 N N . TYR G 60 ? 0.7419 1.0309 0.5671 0.0571 0.0195 0.2321 60 TYR G N 11596 C CA . TYR G 60 ? 0.7494 1.0292 0.5614 0.0599 0.0173 0.2097 60 TYR G CA 11597 C C . TYR G 60 ? 0.7627 1.0555 0.5448 0.0638 0.0392 0.1765 60 TYR G C 11598 O O . TYR G 60 ? 0.7722 1.0884 0.5382 0.0613 0.0552 0.1728 60 TYR G O 11599 C CB . TYR G 60 ? 0.7781 1.0745 0.5764 0.0418 -0.0054 0.2300 60 TYR G CB 11600 C CG . TYR G 60 ? 0.7656 1.0414 0.6061 0.0413 -0.0291 0.2556 60 TYR G CG 11601 C CD1 . TYR G 60 ? 0.7414 0.9842 0.6122 0.0551 -0.0323 0.2404 60 TYR G CD1 11602 C CD2 . TYR G 60 ? 0.7799 1.0712 0.6354 0.0265 -0.0481 0.2955 60 TYR G CD2 11603 C CE1 . TYR G 60 ? 0.7309 0.9570 0.6462 0.0551 -0.0518 0.2598 60 TYR G CE1 11604 C CE2 . TYR G 60 ? 0.7696 1.0413 0.6748 0.0269 -0.0695 0.3174 60 TYR G CE2 11605 C CZ . TYR G 60 ? 0.7449 0.9842 0.6801 0.0417 -0.0704 0.2971 60 TYR G CZ 11606 O OH . TYR G 60 ? 0.7362 0.9581 0.7264 0.0427 -0.0896 0.3151 60 TYR G OH 11607 N N . SER G 61 ? 0.7640 1.0415 0.5452 0.0699 0.0400 0.1516 61 SER G N 11608 C CA . SER G 61 ? 0.7828 1.0712 0.5431 0.0719 0.0578 0.1168 61 SER G CA 11609 C C . SER G 61 ? 0.8221 1.1371 0.5471 0.0527 0.0472 0.1116 61 SER G C 11610 O O . SER G 61 ? 0.8246 1.1319 0.5535 0.0460 0.0254 0.1260 61 SER G O 11611 C CB . SER G 61 ? 0.7605 1.0152 0.5490 0.0899 0.0649 0.0930 61 SER G CB 11612 O OG . SER G 61 ? 0.7794 1.0414 0.5597 0.0928 0.0821 0.0582 61 SER G OG 11613 N N . PRO G 62 ? 0.8549 1.2051 0.5468 0.0428 0.0625 0.0900 62 PRO G N 11614 C CA . PRO G 62 ? 0.8977 1.2825 0.5502 0.0212 0.0535 0.0816 62 PRO G CA 11615 C C . PRO G 62 ? 0.9013 1.2654 0.5608 0.0224 0.0417 0.0621 62 PRO G C 11616 O O . PRO G 62 ? 0.9273 1.3120 0.5642 0.0040 0.0218 0.0725 62 PRO G O 11617 C CB . PRO G 62 ? 0.9265 1.3464 0.5534 0.0166 0.0803 0.0465 62 PRO G CB 11618 C CG . PRO G 62 ? 0.9029 1.3189 0.5484 0.0288 0.0968 0.0571 62 PRO G CG 11619 C CD . PRO G 62 ? 0.8560 1.2211 0.5465 0.0496 0.0892 0.0722 62 PRO G CD 11620 N N . SER G 63 ? 0.8771 1.2035 0.5698 0.0427 0.0527 0.0368 63 SER G N 11621 C CA . SER G 63 ? 0.8782 1.1823 0.5844 0.0452 0.0431 0.0180 63 SER G CA 11622 C C . SER G 63 ? 0.8587 1.1419 0.5833 0.0445 0.0167 0.0506 63 SER G C 11623 O O . SER G 63 ? 0.8713 1.1526 0.5943 0.0368 0.0012 0.0450 63 SER G O 11624 C CB . SER G 63 ? 0.8561 1.1262 0.6007 0.0669 0.0614 -0.0104 63 SER G CB 11625 O OG . SER G 63 ? 0.8750 1.1626 0.6139 0.0689 0.0860 -0.0432 63 SER G OG 11626 N N . PHE G 64 ? 0.8295 1.0985 0.5755 0.0523 0.0120 0.0822 64 PHE G N 11627 C CA . PHE G 64 ? 0.8081 1.0547 0.5839 0.0550 -0.0092 0.1088 64 PHE G CA 11628 C C . PHE G 64 ? 0.8192 1.0862 0.5897 0.0395 -0.0307 0.1489 64 PHE G C 11629 O O . PHE G 64 ? 0.8123 1.0681 0.6073 0.0372 -0.0518 0.1688 64 PHE G O 11630 C CB . PHE G 64 ? 0.7666 0.9803 0.5816 0.0754 0.0004 0.1112 64 PHE G CB 11631 C CG . PHE G 64 ? 0.7536 0.9439 0.5868 0.0899 0.0140 0.0826 64 PHE G CG 11632 C CD1 . PHE G 64 ? 0.7438 0.9133 0.6005 0.0936 0.0036 0.0788 64 PHE G CD1 11633 C CD2 . PHE G 64 ? 0.7523 0.9429 0.5849 0.0994 0.0366 0.0618 64 PHE G CD2 11634 C CE1 . PHE G 64 ? 0.7335 0.8832 0.6111 0.1053 0.0151 0.0569 64 PHE G CE1 11635 C CE2 . PHE G 64 ? 0.7420 0.9115 0.5996 0.1120 0.0471 0.0405 64 PHE G CE2 11636 C CZ . PHE G 64 ? 0.7333 0.8825 0.6126 0.1144 0.0362 0.0391 64 PHE G CZ 11637 N N . GLN G 65 ? 0.8370 1.1347 0.5815 0.0286 -0.0257 0.1624 65 GLN G N 11638 C CA . GLN G 65 ? 0.8497 1.1685 0.5950 0.0128 -0.0466 0.2059 65 GLN G CA 11639 C C . GLN G 65 ? 0.8813 1.2234 0.6105 -0.0070 -0.0718 0.2201 65 GLN G C 11640 O O . GLN G 65 ? 0.9112 1.2777 0.6020 -0.0181 -0.0683 0.1959 65 GLN G O 11641 C CB . GLN G 65 ? 0.8682 1.2222 0.5849 0.0021 -0.0352 0.2173 65 GLN G CB 11642 C CG . GLN G 65 ? 0.8774 1.2495 0.6066 -0.0126 -0.0561 0.2678 65 GLN G CG 11643 C CD . GLN G 65 ? 0.8897 1.2924 0.5990 -0.0209 -0.0430 0.2812 65 GLN G CD 11644 O OE1 . GLN G 65 ? 0.9000 1.3205 0.5774 -0.0195 -0.0188 0.2519 65 GLN G OE1 11645 N NE2 . GLN G 65 ? 0.8903 1.3000 0.6244 -0.0298 -0.0588 0.3257 65 GLN G NE2 11646 N N . GLY G 66 ? 0.8758 1.2117 0.6390 -0.0118 -0.0975 0.2582 66 GLY G N 11647 C CA . GLY G 66 ? 0.9031 1.2597 0.6619 -0.0300 -0.1257 0.2785 66 GLY G CA 11648 C C . GLY G 66 ? 0.8837 1.2066 0.6764 -0.0182 -0.1347 0.2636 66 GLY G C 11649 O O . GLY G 66 ? 0.8910 1.2168 0.7098 -0.0265 -0.1615 0.2906 66 GLY G O 11650 N N . LEU G 67 ? 0.8601 1.1532 0.6564 0.0005 -0.1127 0.2231 67 LEU G N 11651 C CA . LEU G 67 ? 0.8409 1.1033 0.6691 0.0120 -0.1175 0.2067 67 LEU G CA 11652 C C . LEU G 67 ? 0.7991 1.0249 0.6839 0.0310 -0.1154 0.2156 67 LEU G C 11653 O O . LEU G 67 ? 0.7861 0.9935 0.7083 0.0365 -0.1267 0.2168 67 LEU G O 11654 C CB . LEU G 67 ? 0.8417 1.0941 0.6490 0.0201 -0.0962 0.1605 67 LEU G CB 11655 C CG . LEU G 67 ? 0.8840 1.1674 0.6473 0.0019 -0.1002 0.1393 67 LEU G CG 11656 C CD1 . LEU G 67 ? 0.9207 1.2519 0.6365 -0.0189 -0.1017 0.1523 67 LEU G CD1 11657 C CD2 . LEU G 67 ? 0.8813 1.1482 0.6397 0.0133 -0.0764 0.0919 67 LEU G CD2 11658 N N . VAL G 68 ? 0.7800 0.9988 0.6719 0.0399 -0.1004 0.2195 68 VAL G N 11659 C CA . VAL G 68 ? 0.7439 0.9341 0.6865 0.0557 -0.0965 0.2237 68 VAL G CA 11660 C C . VAL G 68 ? 0.7415 0.9386 0.7023 0.0520 -0.1011 0.2526 68 VAL G C 11661 O O . VAL G 68 ? 0.7641 0.9871 0.6931 0.0396 -0.1017 0.2675 68 VAL G O 11662 C CB . VAL G 68 ? 0.7169 0.8864 0.6593 0.0737 -0.0700 0.1920 68 VAL G CB 11663 C CG1 . VAL G 68 ? 0.7127 0.8682 0.6590 0.0795 -0.0679 0.1684 68 VAL G CG1 11664 C CG2 . VAL G 68 ? 0.7261 0.9098 0.6277 0.0733 -0.0506 0.1800 68 VAL G CG2 11665 N N . THR G 69 ? 0.7164 0.8923 0.7314 0.0619 -0.1037 0.2585 69 THR G N 11666 C CA . THR G 69 ? 0.7118 0.8887 0.7572 0.0601 -0.1073 0.2815 69 THR G CA 11667 C C . THR G 69 ? 0.6789 0.8341 0.7523 0.0765 -0.0883 0.2593 69 THR G C 11668 O O . THR G 69 ? 0.6595 0.7974 0.7591 0.0872 -0.0838 0.2398 69 THR G O 11669 C CB . THR G 69 ? 0.7210 0.8982 0.8207 0.0519 -0.1351 0.3149 69 THR G CB 11670 O OG1 . THR G 69 ? 0.7532 0.9553 0.8260 0.0347 -0.1554 0.3374 69 THR G OG1 11671 C CG2 . THR G 69 ? 0.7212 0.9004 0.8569 0.0480 -0.1402 0.3409 69 THR G CG2 11672 N N . ILE G 70 ? 0.6746 0.8351 0.7414 0.0768 -0.0774 0.2628 70 ILE G N 11673 C CA . ILE G 70 ? 0.6479 0.7946 0.7388 0.0891 -0.0609 0.2436 70 ILE G CA 11674 C C . ILE G 70 ? 0.6469 0.7906 0.7903 0.0852 -0.0712 0.2629 70 ILE G C 11675 O O . ILE G 70 ? 0.6655 0.8229 0.8059 0.0736 -0.0811 0.2911 70 ILE G O 11676 C CB . ILE G 70 ? 0.6428 0.7983 0.6902 0.0933 -0.0390 0.2291 70 ILE G CB 11677 C CG1 . ILE G 70 ? 0.6455 0.8017 0.6520 0.0979 -0.0285 0.2084 70 ILE G CG1 11678 C CG2 . ILE G 70 ? 0.6177 0.7646 0.6896 0.1033 -0.0249 0.2127 70 ILE G CG2 11679 C CD1 . ILE G 70 ? 0.6493 0.8184 0.6158 0.0997 -0.0101 0.1986 70 ILE G CD1 11680 N N . SER G 71 ? 0.6278 0.7559 0.8221 0.0937 -0.0685 0.2466 71 SER G N 11681 C CA . SER G 71 ? 0.6263 0.7485 0.8829 0.0911 -0.0769 0.2573 71 SER G CA 11682 C C . SER G 71 ? 0.6041 0.7207 0.8801 0.1000 -0.0583 0.2260 71 SER G C 11683 O O . SER G 71 ? 0.5886 0.7067 0.8340 0.1080 -0.0412 0.1999 71 SER G O 11684 C CB . SER G 71 ? 0.6323 0.7444 0.9512 0.0896 -0.0971 0.2692 71 SER G CB 11685 O OG . SER G 71 ? 0.6182 0.7216 0.9448 0.0992 -0.0903 0.2420 71 SER G OG 11686 N N . ARG G 72 ? 0.6047 0.7177 0.9340 0.0969 -0.0626 0.2300 72 ARG G N 11687 C CA . ARG G 72 ? 0.5889 0.7015 0.9403 0.1020 -0.0467 0.1990 72 ARG G CA 11688 C C . ARG G 72 ? 0.5921 0.6946 1.0295 0.0997 -0.0562 0.1958 72 ARG G C 11689 O O . ARG G 72 ? 0.6080 0.7041 1.0874 0.0930 -0.0761 0.2267 72 ARG G O 11690 C CB . ARG G 72 ? 0.5872 0.7123 0.8966 0.0993 -0.0352 0.2016 72 ARG G CB 11691 N N . ASP G 73 ? 0.5800 0.6839 1.0464 0.1041 -0.0421 0.1583 73 ASP G N 11692 C CA . ASP G 73 ? 0.5842 0.6795 1.1391 0.1026 -0.0472 0.1440 73 ASP G CA 11693 C C . ASP G 73 ? 0.5766 0.6835 1.1376 0.1018 -0.0294 0.1073 73 ASP G C 11694 O O . ASP G 73 ? 0.5656 0.6856 1.1051 0.1060 -0.0123 0.0725 73 ASP G O 11695 C CB . ASP G 73 ? 0.5821 0.6698 1.1858 0.1087 -0.0500 0.1268 73 ASP G CB 11696 C CG . ASP G 73 ? 0.5907 0.6670 1.3005 0.1076 -0.0583 0.1159 73 ASP G CG 11697 O OD1 . ASP G 73 ? 0.5996 0.6723 1.3475 0.1016 -0.0627 0.1215 73 ASP G OD1 11698 O OD2 . ASP G 73 ? 0.5900 0.6610 1.3511 0.1128 -0.0603 0.1010 73 ASP G OD2 11699 N N . LYS G 74 ? 0.5851 0.6902 1.1762 0.0947 -0.0347 0.1172 74 LYS G N 11700 C CA . LYS G 74 ? 0.5808 0.6992 1.1777 0.0912 -0.0205 0.0852 74 LYS G CA 11701 C C . LYS G 74 ? 0.5794 0.7013 1.2403 0.0924 -0.0112 0.0361 74 LYS G C 11702 O O . LYS G 74 ? 0.5732 0.7164 1.2150 0.0904 0.0056 -0.0007 74 LYS G O 11703 C CB . LYS G 74 ? 0.5930 0.7068 1.2206 0.0822 -0.0309 0.1092 74 LYS G CB 11704 C CG . LYS G 74 ? 0.5959 0.7159 1.1562 0.0787 -0.0348 0.1507 74 LYS G CG 11705 C CD . LYS G 74 ? 0.6129 0.7256 1.2175 0.0686 -0.0517 0.1886 74 LYS G CD 11706 C CE . LYS G 74 ? 0.6157 0.7304 1.2725 0.0621 -0.0482 0.1679 74 LYS G CE 11707 N NZ . LYS G 74 ? 0.6330 0.7420 1.3325 0.0511 -0.0649 0.2097 74 LYS G NZ 11708 N N . SER G 75 ? 0.5867 0.6913 1.3255 0.0947 -0.0223 0.0356 75 SER G N 11709 C CA . SER G 75 ? 0.5892 0.6969 1.4053 0.0955 -0.0134 -0.0135 75 SER G CA 11710 C C . SER G 75 ? 0.5773 0.7088 1.3546 0.0995 0.0078 -0.0555 75 SER G C 11711 O O . SER G 75 ? 0.5804 0.7303 1.3908 0.0960 0.0230 -0.1051 75 SER G O 11712 C CB . SER G 75 ? 0.6002 0.6841 1.5114 0.0987 -0.0308 -0.0001 75 SER G CB 11713 O OG . SER G 75 ? 0.5958 0.6736 1.4765 0.1050 -0.0391 0.0269 75 SER G OG 11714 N N . ILE G 76 ? 0.5659 0.7002 1.2752 0.1051 0.0090 -0.0361 76 ILE G N 11715 C CA . ILE G 76 ? 0.5551 0.7134 1.2253 0.1078 0.0277 -0.0676 76 ILE G CA 11716 C C . ILE G 76 ? 0.5422 0.7128 1.1118 0.1090 0.0337 -0.0469 76 ILE G C 11717 O O . ILE G 76 ? 0.5330 0.7156 1.0668 0.1126 0.0426 -0.0537 76 ILE G O 11718 C CB . ILE G 76 ? 0.5554 0.7060 1.2710 0.1146 0.0256 -0.0756 76 ILE G CB 11719 C CG1 . ILE G 76 ? 0.5601 0.6806 1.2960 0.1187 0.0014 -0.0280 76 ILE G CG1 11720 C CG2 . ILE G 76 ? 0.5648 0.7213 1.3744 0.1131 0.0333 -0.1221 76 ILE G CG2 11721 C CD1 . ILE G 76 ? 0.5547 0.6717 1.2030 0.1201 -0.0050 0.0115 76 ILE G CD1 11722 N N . ASN G 77 ? 0.5419 0.7102 1.0729 0.1057 0.0290 -0.0222 77 ASN G N 11723 C CA . ASN G 77 ? 0.5324 0.7137 0.9788 0.1067 0.0358 -0.0058 77 ASN G CA 11724 C C . ASN G 77 ? 0.5257 0.7020 0.9290 0.1138 0.0354 0.0104 77 ASN G C 11725 O O . ASN G 77 ? 0.5171 0.7125 0.8765 0.1150 0.0477 0.0010 77 ASN G O 11726 C CB . ASN G 77 ? 0.5280 0.7436 0.9502 0.1011 0.0532 -0.0373 77 ASN G CB 11727 C CG . ASN G 77 ? 0.5360 0.7598 0.9949 0.0924 0.0538 -0.0558 77 ASN G CG 11728 O OD1 . ASN G 77 ? 0.5443 0.7460 1.0463 0.0911 0.0413 -0.0413 77 ASN G OD1 11729 N ND2 . ASN G 77 ? 0.5364 0.7948 0.9796 0.0849 0.0675 -0.0867 77 ASN G ND2 11730 N N . THR G 78 ? 0.5314 0.6841 0.9497 0.1171 0.0201 0.0364 78 THR G N 11731 C CA . THR G 78 ? 0.5286 0.6754 0.9147 0.1226 0.0178 0.0489 78 THR G CA 11732 C C . THR G 78 ? 0.5365 0.6682 0.8904 0.1224 0.0033 0.0876 78 THR G C 11733 O O . THR G 78 ? 0.5476 0.6666 0.9346 0.1188 -0.0125 0.1090 78 THR G O 11734 C CB . THR G 78 ? 0.5298 0.6700 0.9716 0.1255 0.0138 0.0349 78 THR G CB 11735 O OG1 . THR G 78 ? 0.5256 0.6859 0.9975 0.1241 0.0298 -0.0056 78 THR G OG1 11736 C CG2 . THR G 78 ? 0.5264 0.6628 0.9356 0.1302 0.0118 0.0459 78 THR G CG2 11737 N N . ALA G 79 ? 0.5333 0.6697 0.8254 0.1253 0.0092 0.0961 79 ALA G N 11738 C CA . ALA G 79 ? 0.5441 0.6716 0.8004 0.1244 -0.0013 0.1250 79 ALA G CA 11739 C C . ALA G 79 ? 0.5457 0.6661 0.7969 0.1278 -0.0063 0.1253 79 ALA G C 11740 O O . ALA G 79 ? 0.5356 0.6611 0.7889 0.1322 0.0038 0.1051 79 ALA G O 11741 C CB . ALA G 79 ? 0.5421 0.6797 0.7409 0.1252 0.0093 0.1302 79 ALA G CB 11742 N N . SER G 80 ? 0.5609 0.6733 0.8056 0.1241 -0.0224 0.1493 80 SER G N 11743 C CA . SER G 80 ? 0.5651 0.6713 0.8097 0.1254 -0.0307 0.1514 80 SER G CA 11744 C C . SER G 80 ? 0.5806 0.6885 0.7731 0.1213 -0.0370 0.1685 80 SER G C 11745 O O . SER G 80 ? 0.5894 0.7043 0.7498 0.1169 -0.0360 0.1810 80 SER G O 11746 C CB . SER G 80 ? 0.5715 0.6697 0.8796 0.1228 -0.0486 0.1610 80 SER G CB 11747 O OG . SER G 80 ? 0.5596 0.6577 0.9218 0.1269 -0.0403 0.1374 80 SER G OG 11748 N N . LEU G 81 ? 0.5858 0.6898 0.7723 0.1221 -0.0427 0.1663 81 LEU G N 11749 C CA . LEU G 81 ? 0.6038 0.7114 0.7441 0.1171 -0.0483 0.1752 81 LEU G CA 11750 C C . LEU G 81 ? 0.6150 0.7190 0.7753 0.1130 -0.0666 0.1831 81 LEU G C 11751 O O . LEU G 81 ? 0.6042 0.7015 0.7901 0.1188 -0.0639 0.1689 81 LEU G O 11752 C CB . LEU G 81 ? 0.5959 0.7039 0.6985 0.1238 -0.0296 0.1555 81 LEU G CB 11753 C CG . LEU G 81 ? 0.6145 0.7267 0.6715 0.1197 -0.0300 0.1552 81 LEU G CG 11754 C CD1 . LEU G 81 ? 0.6312 0.7566 0.6572 0.1123 -0.0307 0.1684 81 LEU G CD1 11755 C CD2 . LEU G 81 ? 0.6046 0.7131 0.6455 0.1282 -0.0122 0.1353 81 LEU G CD2 11756 N N . GLN G 82 ? 0.6392 0.7518 0.7880 0.1016 -0.0855 0.2070 82 GLN G N 11757 C CA . GLN G 82 ? 0.6521 0.7654 0.8280 0.0953 -0.1080 0.2217 82 GLN G CA 11758 C C . GLN G 82 ? 0.6759 0.8013 0.8044 0.0852 -0.1174 0.2254 82 GLN G C 11759 O O . GLN G 82 ? 0.6903 0.8279 0.7669 0.0797 -0.1102 0.2234 82 GLN G O 11760 C CB . GLN G 82 ? 0.6638 0.7816 0.8841 0.0874 -0.1287 0.2534 82 GLN G CB 11761 C CG . GLN G 82 ? 0.6448 0.7502 0.9258 0.0961 -0.1220 0.2464 82 GLN G CG 11762 C CD . GLN G 82 ? 0.6586 0.7676 0.9834 0.0878 -0.1406 0.2792 82 GLN G CD 11763 O OE1 . GLN G 82 ? 0.6766 0.7915 1.0307 0.0790 -0.1655 0.3083 82 GLN G OE1 11764 N NE2 . GLN G 82 ? 0.6519 0.7589 0.9854 0.0896 -0.1301 0.2769 82 GLN G NE2 11765 N N . TRP G 83 ? 0.6811 0.8054 0.8313 0.0822 -0.1329 0.2285 83 TRP G N 11766 C CA . TRP G 83 ? 0.7072 0.8463 0.8208 0.0696 -0.1468 0.2326 83 TRP G CA 11767 C C . TRP G 83 ? 0.7215 0.8697 0.8750 0.0594 -0.1769 0.2618 83 TRP G C 11768 O O . TRP G 83 ? 0.7047 0.8399 0.9191 0.0672 -0.1823 0.2638 83 TRP G O 11769 C CB . TRP G 83 ? 0.6999 0.8285 0.7995 0.0763 -0.1347 0.2021 83 TRP G CB 11770 C CG . TRP G 83 ? 0.6934 0.8171 0.7531 0.0836 -0.1091 0.1768 83 TRP G CG 11771 C CD1 . TRP G 83 ? 0.7149 0.8499 0.7239 0.0769 -0.1031 0.1643 83 TRP G CD1 11772 C CD2 . TRP G 83 ? 0.6659 0.7750 0.7378 0.0983 -0.0864 0.1606 83 TRP G CD2 11773 N NE1 . TRP G 83 ? 0.7004 0.8255 0.6957 0.0882 -0.0785 0.1430 83 TRP G NE1 11774 C CE2 . TRP G 83 ? 0.6707 0.7811 0.7017 0.1007 -0.0690 0.1429 83 TRP G CE2 11775 C CE3 . TRP G 83 ? 0.6400 0.7389 0.7549 0.1085 -0.0790 0.1582 83 TRP G CE3 11776 C CZ2 . TRP G 83 ? 0.6496 0.7513 0.6826 0.1128 -0.0472 0.1290 83 TRP G CZ2 11777 C CZ3 . TRP G 83 ? 0.6204 0.7141 0.7300 0.1187 -0.0564 0.1417 83 TRP G CZ3 11778 C CH2 . TRP G 83 ? 0.6251 0.7201 0.6944 0.1207 -0.0420 0.1302 83 TRP G CH2 11779 N N . SER G 84 ? 0.7545 0.9287 0.8757 0.0411 -0.1965 0.2842 84 SER G N 11780 C CA . SER G 84 ? 0.7737 0.9625 0.9292 0.0285 -0.2287 0.3164 84 SER G CA 11781 C C . SER G 84 ? 0.7774 0.9648 0.9323 0.0273 -0.2355 0.2992 84 SER G C 11782 O O . SER G 84 ? 0.7700 0.9506 0.9828 0.0302 -0.2506 0.3094 84 SER G O 11783 C CB . SER G 84 ? 0.8121 1.0376 0.9292 0.0057 -0.2484 0.3503 84 SER G CB 11784 O OG . SER G 84 ? 0.8100 1.0376 0.9398 0.0053 -0.2461 0.3732 84 SER G OG 11785 N N . SER G 85 ? 0.7895 0.9838 0.8844 0.0229 -0.2239 0.2720 85 SER G N 11786 C CA . SER G 85 ? 0.7956 0.9886 0.8865 0.0204 -0.2290 0.2520 85 SER G CA 11787 C C . SER G 85 ? 0.7827 0.9583 0.8420 0.0315 -0.1998 0.2094 85 SER G C 11788 O O . SER G 85 ? 0.8006 0.9881 0.8059 0.0253 -0.1886 0.1934 85 SER G O 11789 C CB . SER G 85 ? 0.8389 1.0687 0.8920 -0.0042 -0.2543 0.2670 85 SER G CB 11790 O OG . SER G 85 ? 0.8474 1.0769 0.8982 -0.0082 -0.2604 0.2459 85 SER G OG 11791 N N . LEU G 86 ? 0.7531 0.9031 0.8504 0.0471 -0.1875 0.1922 86 LEU G N 11792 C CA . LEU G 86 ? 0.7396 0.8725 0.8190 0.0579 -0.1617 0.1580 86 LEU G CA 11793 C C . LEU G 86 ? 0.7646 0.9046 0.8164 0.0476 -0.1663 0.1368 86 LEU G C 11794 O O . LEU G 86 ? 0.7860 0.9409 0.8421 0.0341 -0.1899 0.1462 86 LEU G O 11795 C CB . LEU G 86 ? 0.7048 0.8157 0.8341 0.0742 -0.1491 0.1498 86 LEU G CB 11796 C CG . LEU G 86 ? 0.6778 0.7803 0.8344 0.0863 -0.1364 0.1573 86 LEU G CG 11797 C CD1 . LEU G 86 ? 0.6512 0.7420 0.8583 0.0976 -0.1275 0.1481 86 LEU G CD1 11798 C CD2 . LEU G 86 ? 0.6714 0.7707 0.7905 0.0924 -0.1137 0.1454 86 LEU G CD2 11799 N N . LYS G 87 ? 0.7632 0.8930 0.7912 0.0538 -0.1442 0.1080 87 LYS G N 11800 C CA . LYS G 87 ? 0.7860 0.9177 0.7964 0.0462 -0.1441 0.0805 87 LYS G CA 11801 C C . LYS G 87 ? 0.7641 0.8695 0.7970 0.0613 -0.1218 0.0580 87 LYS G C 11802 O O . LYS G 87 ? 0.7359 0.8277 0.7839 0.0758 -0.1048 0.0628 87 LYS G O 11803 C CB . LYS G 87 ? 0.8205 0.9753 0.7756 0.0333 -0.1409 0.0663 87 LYS G CB 11804 C CG . LYS G 87 ? 0.8543 1.0446 0.7825 0.0114 -0.1671 0.0865 87 LYS G CG 11805 C CD . LYS G 87 ? 0.8805 1.0990 0.7556 0.0007 -0.1600 0.0844 87 LYS G CD 11806 C CE . LYS G 87 ? 0.8579 1.0723 0.7385 0.0102 -0.1526 0.1116 87 LYS G CE 11807 N NZ . LYS G 87 ? 0.8875 1.1377 0.7198 -0.0051 -0.1530 0.1210 87 LYS G NZ 11808 N N . ALA G 88 ? 0.7796 0.8804 0.8167 0.0564 -0.1230 0.0347 88 ALA G N 11809 C CA . ALA G 88 ? 0.7633 0.8407 0.8279 0.0685 -0.1044 0.0168 88 ALA G CA 11810 C C . ALA G 88 ? 0.7591 0.8299 0.8066 0.0781 -0.0803 0.0034 88 ALA G C 11811 O O . ALA G 88 ? 0.7365 0.7903 0.8104 0.0911 -0.0639 0.0024 88 ALA G O 11812 C CB . ALA G 88 ? 0.7868 0.8614 0.8625 0.0590 -0.1126 -0.0062 88 ALA G CB 11813 N N . SER G 89 ? 0.7816 0.8698 0.7869 0.0706 -0.0785 -0.0047 89 SER G N 11814 C CA . SER G 89 ? 0.7800 0.8661 0.7699 0.0790 -0.0561 -0.0171 89 SER G CA 11815 C C . SER G 89 ? 0.7454 0.8248 0.7439 0.0927 -0.0451 0.0064 89 SER G C 11816 O O . SER G 89 ? 0.7344 0.8060 0.7380 0.1036 -0.0259 0.0001 89 SER G O 11817 C CB . SER G 89 ? 0.8144 0.9279 0.7557 0.0655 -0.0572 -0.0297 89 SER G CB 11818 O OG . SER G 89 ? 0.8506 0.9776 0.7792 0.0493 -0.0690 -0.0532 89 SER G OG 11819 N N . ASP G 90 ? 0.7297 0.8136 0.7343 0.0916 -0.0578 0.0326 90 ASP G N 11820 C CA . ASP G 90 ? 0.6999 0.7803 0.7149 0.1024 -0.0489 0.0516 90 ASP G CA 11821 C C . ASP G 90 ? 0.6705 0.7351 0.7237 0.1148 -0.0378 0.0535 90 ASP G C 11822 O O . ASP G 90 ? 0.6466 0.7115 0.7095 0.1226 -0.0293 0.0654 90 ASP G O 11823 C CB . ASP G 90 ? 0.6973 0.7883 0.7149 0.0963 -0.0666 0.0764 90 ASP G CB 11824 C CG . ASP G 90 ? 0.7271 0.8404 0.7060 0.0819 -0.0783 0.0831 90 ASP G CG 11825 O OD1 . ASP G 90 ? 0.7511 0.8742 0.6973 0.0759 -0.0716 0.0637 90 ASP G OD1 11826 O OD2 . ASP G 90 ? 0.7286 0.8521 0.7131 0.0758 -0.0942 0.1079 90 ASP G OD2 11827 N N . THR G 91 ? 0.6734 0.7279 0.7488 0.1148 -0.0381 0.0420 91 THR G N 11828 C CA . THR G 91 ? 0.6499 0.6950 0.7609 0.1238 -0.0275 0.0461 91 THR G CA 11829 C C . THR G 91 ? 0.6412 0.6837 0.7503 0.1333 -0.0076 0.0447 91 THR G C 11830 O O . THR G 91 ? 0.6553 0.6908 0.7651 0.1346 -0.0003 0.0303 91 THR G O 11831 C CB . THR G 91 ? 0.6592 0.6946 0.7967 0.1200 -0.0330 0.0356 91 THR G CB 11832 O OG1 . THR G 91 ? 0.6692 0.7096 0.8092 0.1102 -0.0531 0.0375 91 THR G OG1 11833 C CG2 . THR G 91 ? 0.6366 0.6681 0.8121 0.1268 -0.0229 0.0452 91 THR G CG2 11834 N N . ALA G 92 ? 0.6193 0.6691 0.7304 0.1393 0.0004 0.0589 92 ALA G N 11835 C CA . ALA G 92 ? 0.6108 0.6632 0.7192 0.1472 0.0169 0.0620 92 ALA G CA 11836 C C . ALA G 92 ? 0.5871 0.6519 0.7028 0.1508 0.0233 0.0766 92 ALA G C 11837 O O . ALA G 92 ? 0.5782 0.6482 0.7033 0.1481 0.0163 0.0809 92 ALA G O 11838 C CB . ALA G 92 ? 0.6258 0.6812 0.7021 0.1468 0.0203 0.0541 92 ALA G CB 11839 N N . ILE G 93 ? 0.5792 0.6510 0.6944 0.1564 0.0364 0.0825 93 ILE G N 11840 C CA . ILE G 93 ? 0.5614 0.6502 0.6772 0.1579 0.0431 0.0928 93 ILE G CA 11841 C C . ILE G 93 ? 0.5632 0.6563 0.6531 0.1591 0.0451 0.0930 93 ILE G C 11842 O O . ILE G 93 ? 0.5728 0.6620 0.6488 0.1617 0.0497 0.0896 93 ILE G O 11843 C CB . ILE G 93 ? 0.5515 0.6532 0.6856 0.1604 0.0544 0.1041 93 ILE G CB 11844 C CG1 . ILE G 93 ? 0.5351 0.6610 0.6711 0.1579 0.0598 0.1103 93 ILE G CG1 11845 C CG2 . ILE G 93 ? 0.5568 0.6571 0.6869 0.1658 0.0623 0.1077 93 ILE G CG2 11846 C CD1 . ILE G 93 ? 0.5287 0.6766 0.6805 0.1563 0.0689 0.1246 93 ILE G CD1 11847 N N . TYR G 94 ? 0.5549 0.6567 0.6433 0.1568 0.0423 0.0957 94 TYR G N 11848 C CA . TYR G 94 ? 0.5576 0.6628 0.6263 0.1561 0.0414 0.0978 94 TYR G CA 11849 C C . TYR G 94 ? 0.5425 0.6645 0.6144 0.1575 0.0508 0.1020 94 TYR G C 11850 O O . TYR G 94 ? 0.5312 0.6627 0.6201 0.1552 0.0507 0.0999 94 TYR G O 11851 C CB . TYR G 94 ? 0.5645 0.6647 0.6352 0.1506 0.0268 0.0989 94 TYR G CB 11852 C CG . TYR G 94 ? 0.5849 0.6749 0.6435 0.1462 0.0156 0.0960 94 TYR G CG 11853 C CD1 . TYR G 94 ? 0.5882 0.6707 0.6630 0.1447 0.0092 0.0912 94 TYR G CD1 11854 C CD2 . TYR G 94 ? 0.6028 0.6950 0.6330 0.1417 0.0117 0.0974 94 TYR G CD2 11855 C CE1 . TYR G 94 ? 0.6095 0.6861 0.6724 0.1387 -0.0019 0.0863 94 TYR G CE1 11856 C CE2 . TYR G 94 ? 0.6254 0.7154 0.6407 0.1348 0.0016 0.0922 94 TYR G CE2 11857 C CZ . TYR G 94 ? 0.6289 0.7106 0.6605 0.1333 -0.0057 0.0859 94 TYR G CZ 11858 O OH . TYR G 94 ? 0.6541 0.7367 0.6702 0.1246 -0.0168 0.0786 94 TYR G OH 11859 N N . TYR G 95 ? 0.5442 0.6721 0.6019 0.1606 0.0591 0.1059 95 TYR G N 11860 C CA . TYR G 95 ? 0.5327 0.6799 0.5916 0.1607 0.0672 0.1106 95 TYR G CA 11861 C C . TYR G 95 ? 0.5341 0.6845 0.5845 0.1578 0.0642 0.1107 95 TYR G C 11862 O O . TYR G 95 ? 0.5446 0.6869 0.5793 0.1574 0.0606 0.1128 95 TYR G O 11863 C CB . TYR G 95 ? 0.5326 0.6871 0.5885 0.1654 0.0765 0.1181 95 TYR G CB 11864 C CG . TYR G 95 ? 0.5321 0.6869 0.6060 0.1674 0.0794 0.1231 95 TYR G CG 11865 C CD1 . TYR G 95 ? 0.5219 0.6962 0.6096 0.1634 0.0819 0.1293 95 TYR G CD1 11866 C CD2 . TYR G 95 ? 0.5435 0.6820 0.6238 0.1721 0.0801 0.1212 95 TYR G CD2 11867 C CE1 . TYR G 95 ? 0.5233 0.7008 0.6303 0.1635 0.0837 0.1389 95 TYR G CE1 11868 C CE2 . TYR G 95 ? 0.5450 0.6822 0.6500 0.1734 0.0817 0.1280 95 TYR G CE2 11869 C CZ . TYR G 95 ? 0.5347 0.6913 0.6528 0.1689 0.0828 0.1398 95 TYR G CZ 11870 O OH . TYR G 95 ? 0.5375 0.6956 0.6827 0.1686 0.0835 0.1514 95 TYR G OH 11871 N N . CYS G 96 ? 0.5255 0.6907 0.5883 0.1545 0.0662 0.1076 96 CYS G N 11872 C CA . CYS G 96 ? 0.5245 0.6949 0.5876 0.1511 0.0644 0.1075 96 CYS G CA 11873 C C . CYS G 96 ? 0.5186 0.7084 0.5717 0.1517 0.0739 0.1120 96 CYS G C 11874 O O . CYS G 96 ? 0.5119 0.7195 0.5683 0.1513 0.0806 0.1126 96 CYS G O 11875 C CB . CYS G 96 ? 0.5194 0.6953 0.6100 0.1466 0.0614 0.0962 96 CYS G CB 11876 S SG . CYS G 96 ? 0.5206 0.7049 0.6249 0.1414 0.0602 0.0922 96 CYS G SG 11877 N N . ALA G 97 ? 0.5219 0.7119 0.5643 0.1514 0.0739 0.1179 97 ALA G N 11878 C CA . ALA G 97 ? 0.5173 0.7262 0.5528 0.1521 0.0818 0.1240 97 ALA G CA 11879 C C . ALA G 97 ? 0.5181 0.7317 0.5521 0.1481 0.0802 0.1267 97 ALA G C 11880 O O . ALA G 97 ? 0.5270 0.7275 0.5554 0.1470 0.0750 0.1310 97 ALA G O 11881 C CB . ALA G 97 ? 0.5229 0.7279 0.5483 0.1592 0.0874 0.1318 97 ALA G CB 11882 N N . ARG G 98 ? 0.5101 0.7460 0.5497 0.1443 0.0842 0.1256 98 ARG G N 11883 C CA . ARG G 98 ? 0.5103 0.7531 0.5529 0.1397 0.0829 0.1283 98 ARG G CA 11884 C C . ARG G 98 ? 0.5136 0.7598 0.5410 0.1442 0.0883 0.1415 98 ARG G C 11885 O O . ARG G 98 ? 0.5121 0.7651 0.5345 0.1501 0.0946 0.1466 98 ARG G O 11886 C CB . ARG G 98 ? 0.5034 0.7725 0.5579 0.1325 0.0851 0.1193 98 ARG G CB 11887 C CG . ARG G 98 ? 0.5056 0.7784 0.5738 0.1255 0.0815 0.1166 98 ARG G CG 11888 C CD . ARG G 98 ? 0.5023 0.8047 0.5817 0.1167 0.0839 0.1028 98 ARG G CD 11889 N NE . ARG G 98 ? 0.4997 0.8282 0.5652 0.1162 0.0885 0.1145 98 ARG G NE 11890 C CZ . ARG G 98 ? 0.4989 0.8607 0.5684 0.1068 0.0896 0.1069 98 ARG G CZ 11891 N NH1 . ARG G 98 ? 0.5022 0.8759 0.5885 0.0969 0.0886 0.0824 98 ARG G NH1 11892 N NH2 . ARG G 98 ? 0.4973 0.8831 0.5569 0.1066 0.0917 0.1225 98 ARG G NH2 11893 N N . HIS G 99 ? 0.5188 0.7620 0.5443 0.1409 0.0861 0.1476 99 HIS G N 11894 C CA . HIS G 99 ? 0.5238 0.7739 0.5370 0.1441 0.0930 0.1578 99 HIS G CA 11895 C C . HIS G 99 ? 0.5194 0.7883 0.5417 0.1384 0.0940 0.1634 99 HIS G C 11896 O O . HIS G 99 ? 0.5116 0.7914 0.5482 0.1331 0.0909 0.1571 99 HIS G O 11897 C CB . HIS G 99 ? 0.5388 0.7750 0.5373 0.1431 0.0906 0.1617 99 HIS G CB 11898 C CG . HIS G 99 ? 0.5446 0.7676 0.5317 0.1491 0.0923 0.1552 99 HIS G CG 11899 N ND1 . HIS G 99 ? 0.5536 0.7796 0.5298 0.1550 0.1022 0.1527 99 HIS G ND1 11900 C CD2 . HIS G 99 ? 0.5438 0.7512 0.5332 0.1497 0.0856 0.1485 99 HIS G CD2 11901 C CE1 . HIS G 99 ? 0.5590 0.7707 0.5310 0.1585 0.1009 0.1441 99 HIS G CE1 11902 N NE2 . HIS G 99 ? 0.5527 0.7532 0.5311 0.1552 0.0905 0.1430 99 HIS G NE2 11903 N N . ALA G 100 ? 0.5249 0.8009 0.5402 0.1386 0.0992 0.1730 100 ALA G N 11904 C CA . ALA G 100 ? 0.5210 0.8164 0.5469 0.1333 0.1007 0.1801 100 ALA G CA 11905 C C . ALA G 100 ? 0.5203 0.8125 0.5635 0.1225 0.0907 0.1795 100 ALA G C 11906 O O . ALA G 100 ? 0.5269 0.8012 0.5737 0.1190 0.0828 0.1797 100 ALA G O 11907 C CB . ALA G 100 ? 0.5316 0.8359 0.5477 0.1350 0.1094 0.1901 100 ALA G CB 11908 N N . SER G 101 ? 0.5139 0.8244 0.5726 0.1167 0.0903 0.1790 101 SER G N 11909 C CA . SER G 101 ? 0.5167 0.8261 0.6001 0.1058 0.0820 0.1786 101 SER G CA 11910 C C . SER G 101 ? 0.5248 0.8423 0.6080 0.1017 0.0842 0.1974 101 SER G C 11911 O O . SER G 101 ? 0.5218 0.8593 0.6149 0.0978 0.0869 0.2012 101 SER G O 11912 C CB . SER G 101 ? 0.5092 0.8376 0.6111 0.0994 0.0802 0.1639 101 SER G CB 11913 O OG . SER G 101 ? 0.5145 0.8419 0.6471 0.0886 0.0729 0.1612 101 SER G OG 11914 N N . CYS G 102 ? 0.5362 0.8420 0.6074 0.1013 0.0830 0.2097 102 CYS G N 11915 C CA . CYS G 102 ? 0.5479 0.8661 0.6143 0.0956 0.0863 0.2291 102 CYS G CA 11916 C C . CYS G 102 ? 0.5617 0.8683 0.6426 0.0848 0.0737 0.2445 102 CYS G C 11917 O O . CYS G 102 ? 0.5682 0.8593 0.6402 0.0855 0.0674 0.2459 102 CYS G O 11918 C CB . CYS G 102 ? 0.5547 0.8807 0.5887 0.1033 0.0990 0.2310 102 CYS G CB 11919 S SG . CYS G 102 ? 0.5785 0.9214 0.5971 0.0933 0.1030 0.2525 102 CYS G SG 11920 N N . SER G 103 ? 0.5669 0.8824 0.6741 0.0740 0.0688 0.2585 103 SER G N 11921 C CA . SER G 103 ? 0.5820 0.8895 0.7131 0.0620 0.0550 0.2801 103 SER G CA 11922 C C . SER G 103 ? 0.6002 0.9297 0.7104 0.0537 0.0596 0.3075 103 SER G C 11923 O O . SER G 103 ? 0.6101 0.9502 0.7453 0.0415 0.0542 0.3293 103 SER G O 11924 C CB . SER G 103 ? 0.5791 0.8814 0.7629 0.0535 0.0451 0.2781 103 SER G CB 11925 O OG . SER G 103 ? 0.5762 0.9004 0.7655 0.0495 0.0523 0.2815 103 SER G OG 11926 N N . ALA G 104 ? 0.6063 0.9450 0.6727 0.0594 0.0702 0.3049 104 ALA G N 11927 C CA . ALA G 104 ? 0.6268 0.9938 0.6665 0.0511 0.0786 0.3242 104 ALA G CA 11928 C C . ALA G 104 ? 0.6399 1.0094 0.6374 0.0541 0.0833 0.3177 104 ALA G C 11929 O O . ALA G 104 ? 0.6291 0.9781 0.6178 0.0655 0.0831 0.2965 104 ALA G O 11930 C CB . ALA G 104 ? 0.6209 1.0124 0.6559 0.0550 0.0963 0.3187 104 ALA G CB 11931 N N . ARG G 105 ? 0.6656 1.0637 0.6374 0.0423 0.0879 0.3353 105 ARG G N 11932 C CA . ARG G 105 ? 0.6855 1.0928 0.6162 0.0405 0.0910 0.3292 105 ARG G CA 11933 C C . ARG G 105 ? 0.6851 1.1061 0.5874 0.0522 0.1147 0.2997 105 ARG G C 11934 O O . ARG G 105 ? 0.6985 1.1216 0.5712 0.0538 0.1188 0.2842 105 ARG G O 11935 C CB . ARG G 105 ? 0.7194 1.1587 0.6337 0.0187 0.0840 0.3620 105 ARG G CB 11936 C CG . ARG G 105 ? 0.7406 1.1803 0.6286 0.0111 0.0716 0.3671 105 ARG G CG 11937 C CD . ARG G 105 ? 0.7303 1.1345 0.6547 0.0116 0.0465 0.3800 105 ARG G CD 11938 N NE . ARG G 105 ? 0.7336 1.1381 0.7022 -0.0006 0.0309 0.4155 105 ARG G NE 11939 C CZ . ARG G 105 ? 0.7595 1.1800 0.7381 -0.0199 0.0120 0.4560 105 ARG G CZ 11940 N NH1 . ARG G 105 ? 0.7860 1.2275 0.7280 -0.0310 0.0050 0.4674 105 ARG G NH1 11941 N NH2 . ARG G 105 ? 0.7605 1.1776 0.7902 -0.0294 -0.0014 0.4867 105 ARG G NH2 11942 N N . SER G 106 ? 0.6713 1.1024 0.5879 0.0598 0.1294 0.2918 106 SER G N 11943 C CA . SER G 106 ? 0.6703 1.1132 0.5747 0.0726 0.1517 0.2648 106 SER G CA 11944 C C . SER G 106 ? 0.6413 1.0711 0.5770 0.0875 0.1562 0.2544 106 SER G C 11945 O O . SER G 106 ? 0.6343 1.0773 0.5916 0.0842 0.1576 0.2671 106 SER G O 11946 C CB . SER G 106 ? 0.6951 1.1825 0.5824 0.0627 0.1696 0.2692 106 SER G CB 11947 O OG . SER G 106 ? 0.6958 1.1948 0.5811 0.0758 0.1924 0.2402 106 SER G OG 11948 N N . CYS G 107 ? 0.6259 1.0333 0.5651 0.1023 0.1575 0.2335 107 CYS G N 11949 C CA . CYS G 107 ? 0.6004 0.9991 0.5678 0.1143 0.1586 0.2275 107 CYS G CA 11950 C C . CYS G 107 ? 0.5891 0.9699 0.5589 0.1294 0.1625 0.2073 107 CYS G C 11951 O O . CYS G 107 ? 0.6008 0.9715 0.5520 0.1314 0.1641 0.1947 107 CYS G O 11952 C CB . CYS G 107 ? 0.5860 0.9692 0.5727 0.1084 0.1405 0.2394 107 CYS G CB 11953 S SG . CYS G 107 ? 0.5883 0.9401 0.5675 0.1045 0.1217 0.2385 107 CYS G SG 11954 N N . TYR G 108 ? 0.5677 0.9476 0.5626 0.1383 0.1630 0.2063 108 TYR G N 11955 C CA . TYR G 108 ? 0.5553 0.9196 0.5600 0.1507 0.1629 0.1948 108 TYR G CA 11956 C C . TYR G 108 ? 0.5492 0.8879 0.5440 0.1479 0.1476 0.1924 108 TYR G C 11957 O O . TYR G 108 ? 0.5376 0.8724 0.5413 0.1426 0.1361 0.1987 108 TYR G O 11958 C CB . TYR G 108 ? 0.5371 0.9142 0.5711 0.1566 0.1633 0.2019 108 TYR G CB 11959 C CG . TYR G 108 ? 0.5250 0.8920 0.5736 0.1668 0.1609 0.1977 108 TYR G CG 11960 C CD1 . TYR G 108 ? 0.5324 0.8869 0.5829 0.1766 0.1686 0.1852 108 TYR G CD1 11961 C CD2 . TYR G 108 ? 0.5084 0.8818 0.5706 0.1650 0.1508 0.2066 108 TYR G CD2 11962 C CE1 . TYR G 108 ? 0.5232 0.8693 0.5924 0.1848 0.1653 0.1859 108 TYR G CE1 11963 C CE2 . TYR G 108 ? 0.5003 0.8704 0.5756 0.1719 0.1479 0.2078 108 TYR G CE2 11964 C CZ . TYR G 108 ? 0.5071 0.8623 0.5877 0.1820 0.1547 0.1996 108 TYR G CZ 11965 O OH . TYR G 108 ? 0.5000 0.8527 0.5987 0.1877 0.1508 0.2051 108 TYR G OH 11966 N N . TRP G 109 ? 0.5588 0.8819 0.5382 0.1509 0.1482 0.1808 109 TRP G N 11967 C CA . TRP G 109 ? 0.5552 0.8551 0.5263 0.1480 0.1343 0.1783 109 TRP G CA 11968 C C . TRP G 109 ? 0.5368 0.8262 0.5243 0.1553 0.1301 0.1743 109 TRP G C 11969 O O . TRP G 109 ? 0.5293 0.8042 0.5165 0.1523 0.1192 0.1725 109 TRP G O 11970 C CB . TRP G 109 ? 0.5745 0.8653 0.5233 0.1469 0.1355 0.1679 109 TRP G CB 11971 C CG . TRP G 109 ? 0.5968 0.9055 0.5245 0.1361 0.1388 0.1737 109 TRP G CG 11972 C CD1 . TRP G 109 ? 0.6159 0.9447 0.5316 0.1361 0.1545 0.1636 109 TRP G CD1 11973 C CD2 . TRP G 109 ? 0.6044 0.9168 0.5242 0.1221 0.1263 0.1920 109 TRP G CD2 11974 N NE1 . TRP G 109 ? 0.6358 0.9846 0.5299 0.1216 0.1529 0.1755 109 TRP G NE1 11975 C CE2 . TRP G 109 ? 0.6291 0.9672 0.5271 0.1128 0.1345 0.1960 109 TRP G CE2 11976 C CE3 . TRP G 109 ? 0.5949 0.8931 0.5289 0.1161 0.1092 0.2050 109 TRP G CE3 11977 C CZ2 . TRP G 109 ? 0.6448 0.9958 0.5333 0.0967 0.1242 0.2186 109 TRP G CZ2 11978 C CZ3 . TRP G 109 ? 0.6092 0.9156 0.5410 0.1019 0.0989 0.2255 109 TRP G CZ3 11979 C CH2 . TRP G 109 ? 0.6340 0.9670 0.5423 0.0918 0.1054 0.2351 109 TRP G CH2 11980 N N . GLY G 110 ? 0.5303 0.8304 0.5352 0.1641 0.1386 0.1745 110 GLY G N 11981 C CA . GLY G 110 ? 0.5162 0.8151 0.5374 0.1688 0.1344 0.1767 110 GLY G CA 11982 C C . GLY G 110 ? 0.5037 0.8224 0.5365 0.1631 0.1292 0.1869 110 GLY G C 11983 O O . GLY G 110 ? 0.5041 0.8331 0.5355 0.1562 0.1283 0.1913 110 GLY G O 11984 N N . PRO G 111 ? 0.4943 0.8219 0.5392 0.1643 0.1253 0.1913 111 PRO G N 11985 C CA . PRO G 111 ? 0.4939 0.8112 0.5448 0.1708 0.1252 0.1901 111 PRO G CA 11986 C C . PRO G 111 ? 0.4929 0.7931 0.5303 0.1659 0.1175 0.1800 111 PRO G C 11987 O O . PRO G 111 ? 0.4895 0.7929 0.5210 0.1570 0.1112 0.1753 111 PRO G O 11988 C CB . PRO G 111 ? 0.4858 0.8302 0.5566 0.1703 0.1229 0.2056 111 PRO G CB 11989 C CG . PRO G 111 ? 0.4806 0.8477 0.5480 0.1600 0.1184 0.2084 111 PRO G CG 11990 C CD . PRO G 111 ? 0.4852 0.8385 0.5390 0.1566 0.1197 0.1987 111 PRO G CD 11991 N N . VAL G 112 ? 0.4973 0.7796 0.5353 0.1716 0.1183 0.1753 112 VAL G N 11992 C CA . VAL G 112 ? 0.4953 0.7634 0.5258 0.1677 0.1114 0.1667 112 VAL G CA 11993 C C . VAL G 112 ? 0.4864 0.7744 0.5276 0.1642 0.1087 0.1737 112 VAL G C 11994 O O . VAL G 112 ? 0.4864 0.7714 0.5369 0.1675 0.1089 0.1780 112 VAL G O 11995 C CB . VAL G 112 ? 0.5050 0.7482 0.5323 0.1736 0.1126 0.1585 112 VAL G CB 11996 C CG1 . VAL G 112 ? 0.5034 0.7327 0.5249 0.1690 0.1045 0.1504 112 VAL G CG1 11997 C CG2 . VAL G 112 ? 0.5185 0.7529 0.5323 0.1749 0.1169 0.1520 112 VAL G CG2 11998 N N . ASP G 113 ? 0.4819 0.7932 0.5222 0.1556 0.1060 0.1746 113 ASP G N 11999 C CA . ASP G 113 ? 0.4788 0.8227 0.5261 0.1492 0.1043 0.1837 113 ASP G CA 12000 C C . ASP G 113 ? 0.4780 0.8262 0.5231 0.1433 0.1019 0.1757 113 ASP G C 12001 O O . ASP G 113 ? 0.4789 0.8445 0.5311 0.1421 0.1019 0.1890 113 ASP G O 12002 C CB . ASP G 113 ? 0.4766 0.8492 0.5229 0.1398 0.1023 0.1835 113 ASP G CB 12003 C CG . ASP G 113 ? 0.4763 0.8368 0.5174 0.1338 0.0998 0.1644 113 ASP G CG 12004 O OD1 . ASP G 113 ? 0.4780 0.8095 0.5161 0.1368 0.0986 0.1541 113 ASP G OD1 12005 O OD2 . ASP G 113 ? 0.4758 0.8566 0.5201 0.1254 0.0979 0.1611 113 ASP G OD2 12006 N N . TYR G 114 ? 0.4787 0.8132 0.5186 0.1392 0.0998 0.1561 114 TYR G N 12007 C CA . TYR G 114 ? 0.4794 0.8202 0.5213 0.1335 0.0993 0.1445 114 TYR G CA 12008 C C . TYR G 114 ? 0.4825 0.7876 0.5263 0.1402 0.0975 0.1373 114 TYR G C 12009 O O . TYR G 114 ? 0.4859 0.7666 0.5290 0.1423 0.0941 0.1288 114 TYR G O 12010 C CB . TYR G 114 ? 0.4792 0.8387 0.5241 0.1221 0.0986 0.1240 114 TYR G CB 12011 C CG . TYR G 114 ? 0.4810 0.8863 0.5224 0.1112 0.0998 0.1276 114 TYR G CG 12012 C CD1 . TYR G 114 ? 0.4844 0.9274 0.5223 0.1016 0.1021 0.1288 114 TYR G CD1 12013 C CD2 . TYR G 114 ? 0.4816 0.8970 0.5226 0.1088 0.0981 0.1314 114 TYR G CD2 12014 C CE1 . TYR G 114 ? 0.4897 0.9816 0.5212 0.0887 0.1016 0.1337 114 TYR G CE1 12015 C CE2 . TYR G 114 ? 0.4851 0.9460 0.5228 0.0972 0.0974 0.1353 114 TYR G CE2 12016 C CZ . TYR G 114 ? 0.4900 0.9902 0.5216 0.0866 0.0987 0.1364 114 TYR G CZ 12017 O OH . TYR G 114 ? 0.4971 1.0491 0.5223 0.0723 0.0965 0.1417 114 TYR G OH 12018 N N . TRP G 115 ? 0.4840 0.7890 0.5320 0.1421 0.0986 0.1433 115 TRP G N 12019 C CA . TRP G 115 ? 0.4876 0.7621 0.5390 0.1474 0.0961 0.1373 115 TRP G CA 12020 C C . TRP G 115 ? 0.4871 0.7710 0.5470 0.1409 0.0961 0.1243 115 TRP G C 12021 O O . TRP G 115 ? 0.4865 0.8049 0.5481 0.1323 0.1001 0.1231 115 TRP G O 12022 C CB . TRP G 115 ? 0.4912 0.7559 0.5488 0.1546 0.0975 0.1521 115 TRP G CB 12023 C CG . TRP G 115 ? 0.4956 0.7484 0.5517 0.1626 0.0995 0.1597 115 TRP G CG 12024 C CD1 . TRP G 115 ? 0.4942 0.7659 0.5521 0.1632 0.1026 0.1712 115 TRP G CD1 12025 C CD2 . TRP G 115 ? 0.5045 0.7280 0.5592 0.1702 0.0996 0.1542 115 TRP G CD2 12026 N NE1 . TRP G 115 ? 0.5007 0.7557 0.5613 0.1718 0.1060 0.1723 115 TRP G NE1 12027 C CE2 . TRP G 115 ? 0.5084 0.7351 0.5655 0.1756 0.1049 0.1603 115 TRP G CE2 12028 C CE3 . TRP G 115 ? 0.5113 0.7096 0.5637 0.1718 0.0958 0.1432 115 TRP G CE3 12029 C CZ2 . TRP G 115 ? 0.5205 0.7277 0.5766 0.1822 0.1085 0.1523 115 TRP G CZ2 12030 C CZ3 . TRP G 115 ? 0.5240 0.7036 0.5724 0.1772 0.0975 0.1366 115 TRP G CZ3 12031 C CH2 . TRP G 115 ? 0.5290 0.7140 0.5787 0.1822 0.1048 0.1395 115 TRP G CH2 12032 N N . GLY G 116 ? 0.4905 0.7476 0.5567 0.1439 0.0916 0.1144 116 GLY G N 12033 C CA . GLY G 116 ? 0.4907 0.7540 0.5713 0.1394 0.0922 0.1018 116 GLY G CA 12034 C C . GLY G 116 ? 0.4941 0.7613 0.5790 0.1403 0.0942 0.1131 116 GLY G C 12035 O O . GLY G 116 ? 0.4976 0.7598 0.5785 0.1450 0.0945 0.1302 116 GLY G O 12036 N N . GLN G 117 ? 0.4947 0.7711 0.5936 0.1358 0.0960 0.1033 117 GLN G N 12037 C CA . GLN G 117 ? 0.4980 0.7807 0.6053 0.1348 0.0979 0.1151 117 GLN G CA 12038 C C . GLN G 117 ? 0.5016 0.7468 0.6181 0.1418 0.0905 0.1144 117 GLN G C 12039 O O . GLN G 117 ? 0.5047 0.7494 0.6328 0.1413 0.0907 0.1235 117 GLN G O 12040 C CB . GLN G 117 ? 0.4987 0.8212 0.6157 0.1238 0.1058 0.1068 117 GLN G CB 12041 C CG . GLN G 117 ? 0.4983 0.8327 0.6248 0.1188 0.1094 0.0780 117 GLN G CG 12042 C CD . GLN G 117 ? 0.4974 0.7956 0.6438 0.1256 0.1022 0.0639 117 GLN G CD 12043 O OE1 . GLN G 117 ? 0.4970 0.7820 0.6514 0.1274 0.0984 0.0502 117 GLN G OE1 12044 N NE2 . GLN G 117 ? 0.4984 0.7821 0.6567 0.1283 0.0990 0.0694 117 GLN G NE2 12045 N N . GLY G 118 ? 0.5041 0.7210 0.6166 0.1466 0.0831 0.1052 118 GLY G N 12046 C CA . GLY G 118 ? 0.5113 0.6966 0.6273 0.1511 0.0743 0.1045 118 GLY G CA 12047 C C . GLY G 118 ? 0.5111 0.6920 0.6484 0.1486 0.0693 0.0940 118 GLY G C 12048 O O . GLY G 118 ? 0.5057 0.7098 0.6588 0.1438 0.0757 0.0865 118 GLY G O 12049 N N . THR G 119 ? 0.5194 0.6742 0.6582 0.1510 0.0581 0.0926 119 THR G N 12050 C CA . THR G 119 ? 0.5208 0.6695 0.6841 0.1491 0.0507 0.0858 119 THR G CA 12051 C C . THR G 119 ? 0.5307 0.6595 0.6933 0.1500 0.0422 0.0899 119 THR G C 12052 O O . THR G 119 ? 0.5423 0.6540 0.6861 0.1512 0.0346 0.0916 119 THR G O 12053 C CB . THR G 119 ? 0.5234 0.6629 0.6972 0.1485 0.0405 0.0806 119 THR G CB 12054 O OG1 . THR G 119 ? 0.5348 0.6580 0.6838 0.1495 0.0320 0.0883 119 THR G OG1 12055 C CG2 . THR G 119 ? 0.5152 0.6736 0.7008 0.1468 0.0487 0.0711 119 THR G CG2 12056 N N . LEU G 120 ? 0.5283 0.6627 0.7120 0.1480 0.0441 0.0900 120 LEU G N 12057 C CA . LEU G 120 ? 0.5387 0.6550 0.7284 0.1476 0.0353 0.0915 120 LEU G CA 12058 C C . LEU G 120 ? 0.5445 0.6477 0.7422 0.1455 0.0195 0.0865 120 LEU G C 12059 O O . LEU G 120 ? 0.5375 0.6489 0.7598 0.1443 0.0171 0.0829 120 LEU G O 12060 C CB . LEU G 120 ? 0.5360 0.6645 0.7510 0.1447 0.0414 0.0957 120 LEU G CB 12061 C CG . LEU G 120 ? 0.5487 0.6592 0.7764 0.1433 0.0330 0.0968 120 LEU G CG 12062 C CD1 . LEU G 120 ? 0.5599 0.6552 0.7733 0.1464 0.0343 0.0994 120 LEU G CD1 12063 C CD2 . LEU G 120 ? 0.5443 0.6708 0.8029 0.1390 0.0385 0.1030 120 LEU G CD2 12064 N N . VAL G 121 ? 0.5591 0.6453 0.7387 0.1444 0.0086 0.0861 121 VAL G N 12065 C CA . VAL G 121 ? 0.5697 0.6477 0.7540 0.1398 -0.0094 0.0859 121 VAL G CA 12066 C C . VAL G 121 ? 0.5847 0.6520 0.7701 0.1359 -0.0175 0.0814 121 VAL G C 12067 O O . VAL G 121 ? 0.5969 0.6565 0.7607 0.1359 -0.0147 0.0758 121 VAL G O 12068 C CB . VAL G 121 ? 0.5801 0.6556 0.7365 0.1378 -0.0172 0.0900 121 VAL G CB 12069 C CG1 . VAL G 121 ? 0.5962 0.6688 0.7572 0.1304 -0.0387 0.0955 121 VAL G CG1 12070 C CG2 . VAL G 121 ? 0.5660 0.6506 0.7271 0.1410 -0.0098 0.0935 121 VAL G CG2 12071 N N . THR G 122 ? 0.5848 0.6527 0.8000 0.1325 -0.0269 0.0817 122 THR G N 12072 C CA . THR G 122 ? 0.5995 0.6585 0.8221 0.1275 -0.0358 0.0764 122 THR G CA 12073 C C . THR G 122 ? 0.6145 0.6730 0.8393 0.1197 -0.0583 0.0783 122 THR G C 12074 O O . THR G 122 ? 0.6066 0.6719 0.8589 0.1192 -0.0664 0.0859 122 THR G O 12075 C CB . THR G 122 ? 0.5879 0.6518 0.8480 0.1281 -0.0287 0.0777 122 THR G CB 12076 O OG1 . THR G 122 ? 0.5748 0.6468 0.8339 0.1332 -0.0094 0.0815 122 THR G OG1 12077 C CG2 . THR G 122 ? 0.6040 0.6567 0.8750 0.1227 -0.0369 0.0717 122 THR G CG2 12078 N N . VAL G 123 ? 0.6389 0.6923 0.8374 0.1126 -0.0685 0.0710 123 VAL G N 12079 C CA . VAL G 123 ? 0.6598 0.7190 0.8544 0.1018 -0.0921 0.0749 123 VAL G CA 12080 C C . VAL G 123 ? 0.6793 0.7339 0.8793 0.0938 -0.1009 0.0616 123 VAL G C 12081 O O . VAL G 123 ? 0.6954 0.7440 0.8740 0.0919 -0.0943 0.0447 123 VAL G O 12082 C CB . VAL G 123 ? 0.6785 0.7459 0.8300 0.0958 -0.0989 0.0784 123 VAL G CB 12083 C CG1 . VAL G 123 ? 0.7015 0.7821 0.8504 0.0821 -0.1259 0.0891 123 VAL G CG1 12084 C CG2 . VAL G 123 ? 0.6600 0.7300 0.8090 0.1036 -0.0893 0.0905 123 VAL G CG2 12085 N N . SER G 124 ? 0.6791 0.7372 0.9131 0.0891 -0.1156 0.0675 124 SER G N 12086 C CA . SER G 124 ? 0.6974 0.7523 0.9435 0.0804 -0.1258 0.0554 124 SER G CA 12087 C C . SER G 124 ? 0.7006 0.7656 0.9797 0.0730 -0.1482 0.0675 124 SER G C 12088 O O . SER G 124 ? 0.6811 0.7515 0.9909 0.0787 -0.1492 0.0831 124 SER G O 12089 C CB . SER G 124 ? 0.6842 0.7265 0.9570 0.0872 -0.1078 0.0470 124 SER G CB 12090 O OG . SER G 124 ? 0.6993 0.7377 0.9956 0.0787 -0.1184 0.0373 124 SER G OG 12091 N N . SER G 125 ? 0.7268 0.7959 1.0032 0.0599 -0.1660 0.0584 125 SER G N 12092 C CA . SER G 125 ? 0.7333 0.8143 1.0425 0.0511 -0.1902 0.0707 125 SER G CA 12093 C C . SER G 125 ? 0.7102 0.7860 1.0768 0.0579 -0.1832 0.0738 125 SER G C 12094 O O . SER G 125 ? 0.7060 0.7922 1.1124 0.0558 -0.1979 0.0878 125 SER G O 12095 C CB . SER G 125 ? 0.7703 0.8611 1.0582 0.0330 -0.2112 0.0574 125 SER G CB 12096 O OG . SER G 125 ? 0.7784 0.8547 1.0671 0.0321 -0.1994 0.0313 125 SER G OG 12097 N N . ALA G 126 ? 0.6973 0.7598 1.0713 0.0654 -0.1608 0.0625 126 ALA G N 12098 C CA . ALA G 126 ? 0.6768 0.7395 1.1018 0.0702 -0.1510 0.0667 126 ALA G CA 12099 C C . ALA G 126 ? 0.6497 0.7235 1.1020 0.0799 -0.1421 0.0809 126 ALA G C 12100 O O . ALA G 126 ? 0.6396 0.7139 1.0693 0.0870 -0.1330 0.0844 126 ALA G O 12101 C CB . ALA G 126 ? 0.6713 0.7214 1.0964 0.0749 -0.1292 0.0575 126 ALA G CB 12102 N N . SER G 127 ? 0.6392 0.7233 1.1437 0.0796 -0.1442 0.0866 127 SER G N 12103 C CA . SER G 127 ? 0.6157 0.7137 1.1569 0.0882 -0.1331 0.0936 127 SER G CA 12104 C C . SER G 127 ? 0.5966 0.7008 1.1473 0.0944 -0.1041 0.0894 127 SER G C 12105 O O . SER G 127 ? 0.6008 0.6979 1.1415 0.0916 -0.0962 0.0864 127 SER G O 12106 C CB . SER G 127 ? 0.6159 0.7269 1.2145 0.0843 -0.1496 0.1008 127 SER G CB 12107 O OG . SER G 127 ? 0.6353 0.7464 1.2278 0.0769 -0.1789 0.1102 127 SER G OG 12108 N N . THR G 128 ? 0.5773 0.6974 1.1505 0.1016 -0.0890 0.0894 128 THR G N 12109 C CA . THR G 128 ? 0.5611 0.6974 1.1419 0.1049 -0.0614 0.0863 128 THR G CA 12110 C C . THR G 128 ? 0.5598 0.7092 1.1818 0.0989 -0.0576 0.0890 128 THR G C 12111 O O . THR G 128 ? 0.5621 0.7176 1.2266 0.0959 -0.0706 0.0900 128 THR G O 12112 C CB . THR G 128 ? 0.5454 0.7013 1.1451 0.1117 -0.0464 0.0800 128 THR G CB 12113 O OG1 . THR G 128 ? 0.5465 0.6899 1.1089 0.1165 -0.0492 0.0792 128 THR G OG1 12114 C CG2 . THR G 128 ? 0.5333 0.7156 1.1379 0.1116 -0.0179 0.0757 128 THR G CG2 12115 N N . LYS G 129 ? 0.5576 0.7126 1.1705 0.0964 -0.0409 0.0929 129 LYS G N 12116 C CA . LYS G 129 ? 0.5595 0.7266 1.2101 0.0889 -0.0374 0.0995 129 LYS G CA 12117 C C . LYS G 129 ? 0.5525 0.7412 1.1992 0.0868 -0.0126 0.1084 129 LYS G C 12118 O O . LYS G 129 ? 0.5530 0.7328 1.1624 0.0891 -0.0056 0.1125 129 LYS G O 12119 C CB . LYS G 129 ? 0.5784 0.7186 1.2260 0.0824 -0.0577 0.1010 129 LYS G CB 12120 C CG . LYS G 129 ? 0.5825 0.7315 1.2750 0.0735 -0.0577 0.1085 129 LYS G CG 12121 C CD . LYS G 129 ? 0.6038 0.7265 1.2988 0.0662 -0.0810 0.1038 129 LYS G CD 12122 C CE . LYS G 129 ? 0.6090 0.7392 1.3539 0.0565 -0.0820 0.1117 129 LYS G CE 12123 N NZ . LYS G 129 ? 0.6063 0.7435 1.3583 0.0546 -0.0619 0.1256 129 LYS G NZ 12124 N N . GLY G 130 ? 0.5471 0.7679 1.2342 0.0812 0.0001 0.1130 130 GLY G N 12125 C CA . GLY G 130 ? 0.5444 0.7953 1.2316 0.0752 0.0223 0.1264 130 GLY G CA 12126 C C . GLY G 130 ? 0.5571 0.7922 1.2513 0.0681 0.0163 0.1446 130 GLY G C 12127 O O . GLY G 130 ? 0.5672 0.7788 1.2834 0.0652 -0.0017 0.1433 130 GLY G O 12128 N N . PRO G 131 ? 0.5589 0.8085 1.2391 0.0644 0.0306 0.1622 131 PRO G N 12129 C CA . PRO G 131 ? 0.5723 0.8050 1.2680 0.0583 0.0247 0.1819 131 PRO G CA 12130 C C . PRO G 131 ? 0.5773 0.8331 1.3254 0.0461 0.0274 0.1987 131 PRO G C 12131 O O . PRO G 131 ? 0.5689 0.8652 1.3363 0.0412 0.0401 0.1985 131 PRO G O 12132 C CB . PRO G 131 ? 0.5709 0.8192 1.2395 0.0582 0.0392 0.1994 131 PRO G CB 12133 C CG . PRO G 131 ? 0.5584 0.8526 1.2117 0.0572 0.0582 0.1943 131 PRO G CG 12134 C CD . PRO G 131 ? 0.5501 0.8346 1.2036 0.0647 0.0516 0.1655 131 PRO G CD 12135 N N . SER G 132 ? 0.5925 0.8234 1.3670 0.0408 0.0161 0.2114 132 SER G N 12136 C CA . SER G 132 ? 0.6003 0.8515 1.4278 0.0277 0.0184 0.2341 132 SER G CA 12137 C C . SER G 132 ? 0.6102 0.8708 1.4462 0.0213 0.0265 0.2669 132 SER G C 12138 O O . SER G 132 ? 0.6196 0.8439 1.4480 0.0264 0.0179 0.2679 132 SER G O 12139 C CB . SER G 132 ? 0.6130 0.8284 1.4764 0.0246 -0.0033 0.2238 132 SER G CB 12140 O OG . SER G 132 ? 0.6061 0.8213 1.4711 0.0277 -0.0124 0.2009 132 SER G OG 12141 N N . VAL G 133 ? 0.6104 0.9230 1.4650 0.0094 0.0431 0.2945 133 VAL G N 12142 C CA . VAL G 133 ? 0.6215 0.9537 1.4875 0.0006 0.0503 0.3339 133 VAL G CA 12143 C C . VAL G 133 ? 0.6386 0.9699 1.5704 -0.0126 0.0430 0.3626 133 VAL G C 12144 O O . VAL G 133 ? 0.6384 0.9914 1.6022 -0.0213 0.0449 0.3626 133 VAL G O 12145 C CB . VAL G 133 ? 0.6146 1.0148 1.4558 -0.0079 0.0732 0.3510 133 VAL G CB 12146 C CG1 . VAL G 133 ? 0.6262 1.0488 1.4746 -0.0176 0.0773 0.3960 133 VAL G CG1 12147 C CG2 . VAL G 133 ? 0.5997 1.0028 1.3836 0.0041 0.0809 0.3183 133 VAL G CG2 12148 N N . PHE G 134 ? 0.6554 0.9617 1.6130 -0.0142 0.0348 0.3869 134 PHE G N 12149 C CA . PHE G 134 ? 0.6746 0.9770 1.7032 -0.0273 0.0269 0.4180 134 PHE G CA 12150 C C . PHE G 134 ? 0.6890 1.0123 1.7405 -0.0359 0.0311 0.4681 134 PHE G C 12151 O O . PHE G 134 ? 0.6898 0.9960 1.7156 -0.0264 0.0303 0.4689 134 PHE G O 12152 C CB . PHE G 134 ? 0.6867 0.9226 1.7469 -0.0206 0.0057 0.3916 134 PHE G CB 12153 C CG . PHE G 134 ? 0.6788 0.8947 1.7203 -0.0144 -0.0029 0.3471 134 PHE G CG 12154 C CD1 . PHE G 134 ? 0.6740 0.9184 1.7403 -0.0236 -0.0010 0.3475 134 PHE G CD1 12155 C CD2 . PHE G 134 ? 0.6782 0.8500 1.6807 -0.0004 -0.0137 0.3071 134 PHE G CD2 12156 C CE1 . PHE G 134 ? 0.6681 0.8959 1.7234 -0.0183 -0.0115 0.3108 134 PHE G CE1 12157 C CE2 . PHE G 134 ? 0.6741 0.8320 1.6614 0.0031 -0.0244 0.2720 134 PHE G CE2 12158 C CZ . PHE G 134 ? 0.6686 0.8537 1.6841 -0.0054 -0.0242 0.2748 134 PHE G CZ 12159 N N . PRO G 135 ? 0.8108 0.8688 0.9582 0.1771 0.0655 -0.0125 135 PRO G N 12160 C CA . PRO G 135 ? 0.7890 0.8407 0.9341 0.1487 0.0498 -0.0340 135 PRO G CA 12161 C C . PRO G 135 ? 0.7643 0.8442 0.9086 0.1325 0.0311 -0.0333 135 PRO G C 12162 O O . PRO G 135 ? 0.7608 0.8755 0.9072 0.1406 0.0293 -0.0180 135 PRO G O 12163 C CB . PRO G 135 ? 0.7851 0.8609 0.9297 0.1490 0.0475 -0.0387 135 PRO G CB 12164 C CG . PRO G 135 ? 0.7895 0.9123 0.9375 0.1714 0.0520 -0.0179 135 PRO G CG 12165 C CD . PRO G 135 ? 0.8120 0.9174 0.9617 0.1946 0.0671 -0.0007 135 PRO G CD 12166 N N . LEU G 136 ? 0.7527 0.8196 0.8927 0.1110 0.0186 -0.0494 136 LEU G N 12167 C CA . LEU G 136 ? 0.7400 0.8191 0.8757 0.0976 0.0044 -0.0512 136 LEU G CA 12168 C C . LEU G 136 ? 0.7324 0.8424 0.8604 0.0833 -0.0086 -0.0523 136 LEU G C 12169 O O . LEU G 136 ? 0.7298 0.8736 0.8562 0.0819 -0.0121 -0.0440 136 LEU G O 12170 C CB . LEU G 136 ? 0.7370 0.7837 0.8700 0.0871 0.0006 -0.0647 136 LEU G CB 12171 C CG . LEU G 136 ? 0.7477 0.7736 0.8857 0.0951 0.0124 -0.0615 136 LEU G CG 12172 C CD1 . LEU G 136 ? 0.7651 0.7607 0.9042 0.0969 0.0264 -0.0686 136 LEU G CD1 12173 C CD2 . LEU G 136 ? 0.7404 0.7596 0.8759 0.0859 0.0051 -0.0692 136 LEU G CD2 12174 N N . ALA G 137 ? 0.7326 0.8349 0.8541 0.0706 -0.0151 -0.0619 137 ALA G N 12175 C CA . ALA G 137 ? 0.7364 0.8118 0.8592 0.0699 -0.0120 -0.0720 137 ALA G CA 12176 C C . ALA G 137 ? 0.7366 0.7963 0.8480 0.0536 -0.0241 -0.0815 137 ALA G C 12177 O O . ALA G 137 ? 0.7377 0.7926 0.8411 0.0471 -0.0313 -0.0820 137 ALA G O 12178 C CB . ALA G 137 ? 0.7402 0.8346 0.8661 0.0756 -0.0060 -0.0694 137 ALA G CB 12179 N N . PRO G 138 ? 0.7403 0.7917 0.8494 0.0485 -0.0254 -0.0885 138 PRO G N 12180 C CA . PRO G 138 ? 0.7466 0.7826 0.8432 0.0381 -0.0354 -0.0930 138 PRO G CA 12181 C C . PRO G 138 ? 0.7602 0.7967 0.8407 0.0249 -0.0439 -0.0887 138 PRO G C 12182 O O . PRO G 138 ? 0.7610 0.8217 0.8404 0.0186 -0.0438 -0.0833 138 PRO G O 12183 C CB . PRO G 138 ? 0.7455 0.7857 0.8431 0.0354 -0.0341 -0.0978 138 PRO G CB 12184 C CG . PRO G 138 ? 0.7424 0.7861 0.8532 0.0444 -0.0217 -0.1024 138 PRO G CG 12185 C CD . PRO G 138 ? 0.7423 0.7946 0.8588 0.0538 -0.0160 -0.0935 138 PRO G CD 12186 N N . SER G 139 ? 0.7772 0.7874 0.8434 0.0206 -0.0499 -0.0912 139 SER G N 12187 C CA . SER G 139 ? 0.8034 0.7986 0.8478 0.0052 -0.0554 -0.0888 139 SER G CA 12188 C C . SER G 139 ? 0.8118 0.8136 0.8506 -0.0035 -0.0571 -0.0847 139 SER G C 12189 O O . SER G 139 ? 0.7973 0.8133 0.8492 0.0048 -0.0547 -0.0861 139 SER G O 12190 C CB . SER G 139 ? 0.8242 0.7810 0.8531 0.0099 -0.0579 -0.0919 139 SER G CB 12191 O OG . SER G 139 ? 0.8137 0.7715 0.8516 0.0208 -0.0560 -0.0965 139 SER G OG 12192 N N . SER G 140 ? 0.8383 0.8312 0.8568 -0.0223 -0.0603 -0.0806 140 SER G N 12193 C CA . SER G 140 ? 0.8702 0.8391 0.8656 -0.0396 -0.0614 -0.0818 140 SER G CA 12194 C C . SER G 140 ? 0.9069 0.8191 0.8798 -0.0353 -0.0616 -0.0826 140 SER G C 12195 O O . SER G 140 ? 0.9429 0.8228 0.8908 -0.0511 -0.0601 -0.0855 140 SER G O 12196 C CB . SER G 140 ? 0.8586 0.8510 0.8620 -0.0414 -0.0598 -0.0861 140 SER G CB 12197 O OG . SER G 140 ? 0.8865 0.8773 0.8679 -0.0681 -0.0601 -0.0884 140 SER G OG 12198 N N . LYS G 141 ? 0.9021 0.8042 0.8818 -0.0142 -0.0621 -0.0805 141 LYS G N 12199 C CA . LYS G 141 ? 0.9380 0.7934 0.8975 -0.0019 -0.0612 -0.0781 141 LYS G CA 12200 C C . LYS G 141 ? 0.9286 0.7963 0.8970 0.0169 -0.0627 -0.0714 141 LYS G C 12201 O O . LYS G 141 ? 0.8912 0.8002 0.8845 0.0220 -0.0633 -0.0748 141 LYS G O 12202 C CB . LYS G 141 ? 0.9399 0.7805 0.9000 0.0105 -0.0594 -0.0868 141 LYS G CB 12203 C CG . LYS G 141 ? 0.9771 0.7836 0.9126 -0.0065 -0.0564 -0.0934 141 LYS G CG 12204 C CD . LYS G 141 ? 0.9867 0.7737 0.9185 0.0095 -0.0539 -0.1021 141 LYS G CD 12205 C CE . LYS G 141 ? 1.0286 0.7816 0.9332 -0.0107 -0.0494 -0.1122 141 LYS G CE 12206 N NZ . LYS G 141 ? 1.0369 0.7771 0.9387 0.0043 -0.0465 -0.1229 141 LYS G NZ 12207 N N . SER G 142 ? 0.9667 0.8005 0.9137 0.0277 -0.0617 -0.0621 142 SER G N 12208 C CA . SER G 142 ? 1.0250 0.7962 0.9371 0.0234 -0.0574 -0.0585 142 SER G CA 12209 C C . SER G 142 ? 1.0660 0.8095 0.9536 0.0187 -0.0557 -0.0422 142 SER G C 12210 O O . SER G 142 ? 1.0930 0.8161 0.9620 -0.0085 -0.0539 -0.0398 142 SER G O 12211 C CB . SER G 142 ? 1.0442 0.7880 0.9489 0.0500 -0.0543 -0.0615 142 SER G CB 12212 O OG . SER G 142 ? 1.1084 0.7837 0.9765 0.0464 -0.0472 -0.0611 142 SER G OG 12213 N N . THR G 143 ? 1.0716 0.8200 0.9588 0.0443 -0.0559 -0.0299 143 THR G N 12214 C CA . THR G 143 ? 1.1109 0.8382 0.9755 0.0450 -0.0539 -0.0102 143 THR G CA 12215 C C . THR G 143 ? 1.0776 0.8625 0.9623 0.0651 -0.0584 -0.0009 143 THR G C 12216 O O . THR G 143 ? 1.0590 0.8814 0.9527 0.0515 -0.0618 0.0040 143 THR G O 12217 C CB . THR G 143 ? 1.1885 0.8361 1.0129 0.0606 -0.0447 0.0011 143 THR G CB 12218 O OG1 . THR G 143 ? 1.1873 0.8360 1.0172 0.0961 -0.0432 -0.0011 143 THR G OG1 12219 C CG2 . THR G 143 ? 1.2323 0.8182 1.0292 0.0319 -0.0382 -0.0092 143 THR G CG2 12220 N N . SER G 144 ? 2.0536 1.3781 1.5536 -0.3716 -0.2664 0.7113 144 SER G N 12221 C CA . SER G 144 ? 1.9614 1.3615 1.5080 -0.3198 -0.2170 0.6894 144 SER G CA 12222 C C . SER G 144 ? 1.7863 1.3692 1.4559 -0.2877 -0.1427 0.6674 144 SER G C 12223 O O . SER G 144 ? 1.7157 1.4028 1.4322 -0.2825 -0.1012 0.6702 144 SER G O 12224 C CB . SER G 144 ? 2.0062 1.2783 1.4919 -0.2348 -0.2283 0.6472 144 SER G CB 12225 O OG . SER G 144 ? 2.1812 1.2717 1.5398 -0.2538 -0.2969 0.6660 144 SER G OG 12226 N N . GLY G 145 ? 1.7293 1.3377 1.4385 -0.2658 -0.1294 0.6452 145 GLY G N 12227 C CA . GLY G 145 ? 1.5807 1.3434 1.3945 -0.2349 -0.0661 0.6242 145 GLY G CA 12228 C C . GLY G 145 ? 1.5034 1.2769 1.3396 -0.1553 -0.0289 0.5772 145 GLY G C 12229 O O . GLY G 145 ? 1.4869 1.2128 1.3195 -0.1020 -0.0285 0.5418 145 GLY G O 12230 N N . GLY G 146 ? 1.4628 1.3005 1.3174 -0.1507 0.0000 0.5810 146 GLY G N 12231 C CA . GLY G 146 ? 1.3941 1.2529 1.2697 -0.0883 0.0308 0.5455 146 GLY G CA 12232 C C . GLY G 146 ? 1.2877 1.2301 1.2311 -0.0528 0.0715 0.5154 146 GLY G C 12233 O O . GLY G 146 ? 1.2295 1.2740 1.2178 -0.0625 0.1085 0.5195 146 GLY G O 12234 N N . THR G 147 ? 1.2715 1.1670 1.2149 -0.0083 0.0642 0.4864 147 THR G N 12235 C CA . THR G 147 ? 1.1809 1.1422 1.1816 0.0223 0.0955 0.4589 147 THR G CA 12236 C C . THR G 147 ? 1.1730 1.1603 1.1990 -0.0090 0.0923 0.4692 147 THR G C 12237 O O . THR G 147 ? 1.2496 1.1722 1.2365 -0.0460 0.0549 0.4915 147 THR G O 12238 C CB . THR G 147 ? 1.1709 1.0856 1.1636 0.0799 0.0900 0.4291 147 THR G CB 12239 O OG1 . THR G 147 ? 1.0835 1.0700 1.1310 0.1041 0.1210 0.4056 147 THR G OG1 12240 C CG2 . THR G 147 ? 1.2515 1.0604 1.1921 0.0865 0.0529 0.4277 147 THR G CG2 12241 N N . ALA G 148 ? 1.0898 1.1661 1.1750 0.0041 0.1271 0.4556 148 ALA G N 12242 C CA . ALA G 148 ? 1.0726 1.1919 1.1934 -0.0206 0.1268 0.4671 148 ALA G CA 12243 C C . ALA G 148 ? 0.9878 1.1656 1.1596 0.0185 0.1584 0.4368 148 ALA G C 12244 O O . ALA G 148 ? 0.9410 1.1718 1.1318 0.0448 0.1913 0.4222 148 ALA G O 12245 C CB . ALA G 148 ? 1.0826 1.2872 1.2262 -0.0691 0.1367 0.5088 148 ALA G CB 12246 N N . ALA G 149 ? 0.9808 1.1373 1.1637 0.0196 0.1442 0.4285 149 ALA G N 12247 C CA . ALA G 149 ? 0.9099 1.1055 1.1332 0.0551 0.1667 0.3997 149 ALA G CA 12248 C C . ALA G 149 ? 0.8715 1.1601 1.1502 0.0390 0.1844 0.4153 149 ALA G C 12249 O O . ALA G 149 ? 0.9032 1.2188 1.1923 -0.0052 0.1690 0.4512 149 ALA G O 12250 C CB . ALA G 149 ? 0.9296 1.0451 1.1267 0.0744 0.1428 0.3787 149 ALA G CB 12251 N N . LEU G 150 ? 0.8105 1.1483 1.1217 0.0747 0.2137 0.3918 150 LEU G N 12252 C CA . LEU G 150 ? 0.7758 1.2002 1.1386 0.0757 0.2327 0.4019 150 LEU G CA 12253 C C . LEU G 150 ? 0.7278 1.1519 1.1025 0.1190 0.2487 0.3658 150 LEU G C 12254 O O . LEU G 150 ? 0.7202 1.0877 1.0667 0.1400 0.2440 0.3389 150 LEU G O 12255 C CB . LEU G 150 ? 0.7801 1.2947 1.1594 0.0728 0.2630 0.4277 150 LEU G CB 12256 C CG . LEU G 150 ? 0.7779 1.2929 1.1265 0.1093 0.2935 0.4069 150 LEU G CG 12257 C CD1 . LEU G 150 ? 0.7511 1.2991 1.1104 0.1563 0.3221 0.3830 150 LEU G CD1 12258 C CD2 . LEU G 150 ? 0.8132 1.3816 1.1513 0.0910 0.3101 0.4393 150 LEU G CD2 12259 N N . GLY G 151 ? 0.7006 1.1915 1.1159 0.1314 0.2653 0.3693 151 GLY G N 12260 C CA . GLY G 151 ? 0.6684 1.1507 1.0862 0.1697 0.2765 0.3373 151 GLY G CA 12261 C C . GLY G 151 ? 0.6489 1.1986 1.1114 0.1835 0.2882 0.3450 151 GLY G C 12262 O O . GLY G 151 ? 0.6564 1.2895 1.1530 0.1763 0.3019 0.3771 151 GLY G O 12263 N N . CYS G 152 ? 0.6259 1.1461 1.0893 0.2038 0.2821 0.3191 152 CYS G N 12264 C CA . CYS G 152 ? 0.6096 1.1803 1.1133 0.2184 0.2865 0.3242 152 CYS G CA 12265 C C . CYS G 152 ? 0.5901 1.1133 1.0997 0.2059 0.2588 0.3096 152 CYS G C 12266 O O . CYS G 152 ? 0.5894 1.0430 1.0661 0.1992 0.2435 0.2900 152 CYS G O 12267 C CB . CYS G 152 ? 0.6214 1.1999 1.1033 0.2696 0.3123 0.3046 152 CYS G CB 12268 S SG . CYS G 152 ? 0.6529 1.3316 1.1480 0.3020 0.3525 0.3322 152 CYS G SG 12269 N N . LEU G 153 ? 0.5781 1.1463 1.1293 0.2056 0.2538 0.3221 153 LEU G N 12270 C CA . LEU G 153 ? 0.5651 1.0917 1.1190 0.1966 0.2292 0.3086 153 LEU G CA 12271 C C . LEU G 153 ? 0.5531 1.1072 1.1244 0.2319 0.2389 0.2984 153 LEU G C 12272 O O . LEU G 153 ? 0.5516 1.1790 1.1700 0.2363 0.2426 0.3234 153 LEU G O 12273 C CB . LEU G 153 ? 0.5793 1.1154 1.1572 0.1503 0.2008 0.3384 153 LEU G CB 12274 C CG . LEU G 153 ? 0.5793 1.0773 1.1581 0.1374 0.1736 0.3304 153 LEU G CG 12275 C CD1 . LEU G 153 ? 0.5760 0.9893 1.1054 0.1541 0.1693 0.2912 153 LEU G CD1 12276 C CD2 . LEU G 153 ? 0.6185 1.0995 1.1961 0.0844 0.1385 0.3612 153 LEU G CD2 12277 N N . VAL G 154 ? 0.5521 1.0485 1.0828 0.2561 0.2402 0.2657 154 VAL G N 12278 C CA . VAL G 154 ? 0.5591 1.0533 1.0856 0.2895 0.2425 0.2525 154 VAL G CA 12279 C C . VAL G 154 ? 0.5418 1.0110 1.0818 0.2696 0.2154 0.2474 154 VAL G C 12280 O O . VAL G 154 ? 0.5374 0.9474 1.0446 0.2581 0.2011 0.2275 154 VAL G O 12281 C CB . VAL G 154 ? 0.5868 1.0180 1.0483 0.3155 0.2483 0.2245 154 VAL G CB 12282 C CG1 . VAL G 154 ? 0.6206 1.0322 1.0599 0.3531 0.2469 0.2124 154 VAL G CG1 12283 C CG2 . VAL G 154 ? 0.6102 1.0515 1.0459 0.3289 0.2718 0.2284 154 VAL G CG2 12284 N N . LYS G 155 ? 0.5353 1.0578 1.1240 0.2652 0.2084 0.2694 155 LYS G N 12285 C CA . LYS G 155 ? 0.5258 1.0269 1.1276 0.2380 0.1796 0.2708 155 LYS G CA 12286 C C . LYS G 155 ? 0.5299 1.0469 1.1487 0.2635 0.1736 0.2696 155 LYS G C 12287 O O . LYS G 155 ? 0.5413 1.1157 1.1836 0.3007 0.1913 0.2821 155 LYS G O 12288 C CB . LYS G 155 ? 0.5283 1.0650 1.1654 0.1950 0.1634 0.3044 155 LYS G CB 12289 C CG . LYS G 155 ? 0.5358 1.0516 1.1822 0.1641 0.1303 0.3123 155 LYS G CG 12290 C CD . LYS G 155 ? 0.5629 1.0759 1.2130 0.1119 0.1048 0.3428 155 LYS G CD 12291 C CE . LYS G 155 ? 0.5821 1.0898 1.2462 0.0785 0.0691 0.3614 155 LYS G CE 12292 N NZ . LYS G 155 ? 0.5946 1.0082 1.2045 0.0793 0.0536 0.3271 155 LYS G NZ 12293 N N . ASP G 156 ? 0.5274 0.9929 1.1294 0.2470 0.1491 0.2555 156 ASP G N 12294 C CA . ASP G 156 ? 0.5365 1.0033 1.1493 0.2633 0.1351 0.2547 156 ASP G CA 12295 C C . ASP G 156 ? 0.5658 1.0140 1.1465 0.3149 0.1486 0.2381 156 ASP G C 12296 O O . ASP G 156 ? 0.5848 1.0871 1.1903 0.3553 0.1634 0.2527 156 ASP G O 12297 C CB . ASP G 156 ? 0.5319 1.0789 1.2116 0.2529 0.1257 0.2923 156 ASP G CB 12298 C CG . ASP G 156 ? 0.5284 1.0627 1.2172 0.1950 0.0988 0.3085 156 ASP G CG 12299 O OD1 . ASP G 156 ? 0.5335 0.9888 1.1726 0.1734 0.0869 0.2852 156 ASP G OD1 12300 O OD2 . ASP G 156 ? 0.5310 1.1337 1.2707 0.1716 0.0878 0.3476 156 ASP G OD2 12301 N N . TYR G 157 ? 0.5806 0.9504 1.0990 0.3141 0.1411 0.2104 157 TYR G N 12302 C CA . TYR G 157 ? 0.6334 0.9503 1.0946 0.3535 0.1410 0.1930 157 TYR G CA 12303 C C . TYR G 157 ? 0.6511 0.8894 1.0602 0.3303 0.1112 0.1754 157 TYR G C 12304 O O . TYR G 157 ? 0.6168 0.8493 1.0300 0.2893 0.1006 0.1741 157 TYR G O 12305 C CB . TYR G 157 ? 0.6579 0.9604 1.0786 0.3752 0.1645 0.1847 157 TYR G CB 12306 C CG . TYR G 157 ? 0.6439 0.9038 1.0281 0.3399 0.1589 0.1730 157 TYR G CG 12307 C CD1 . TYR G 157 ? 0.5954 0.8933 1.0145 0.3105 0.1685 0.1821 157 TYR G CD1 12308 C CD2 . TYR G 157 ? 0.6897 0.8712 1.0004 0.3355 0.1404 0.1571 157 TYR G CD2 12309 C CE1 . TYR G 157 ? 0.5861 0.8558 0.9755 0.2870 0.1650 0.1749 157 TYR G CE1 12310 C CE2 . TYR G 157 ? 0.6760 0.8396 0.9627 0.3027 0.1345 0.1549 157 TYR G CE2 12311 C CZ . TYR G 157 ? 0.6208 0.8340 0.9508 0.2832 0.1494 0.1634 157 TYR G CZ 12312 O OH . TYR G 157 ? 0.6103 0.8156 0.9199 0.2591 0.1451 0.1643 157 TYR G OH 12313 N N . PHE G 158 ? 0.7152 0.8919 1.0684 0.3588 0.0969 0.1643 158 PHE G N 12314 C CA . PHE G 158 ? 0.7468 0.8476 1.0439 0.3322 0.0627 0.1536 158 PHE G CA 12315 C C . PHE G 158 ? 0.8473 0.8552 1.0542 0.3672 0.0466 0.1406 158 PHE G C 12316 O O . PHE G 158 ? 0.8940 0.8991 1.0949 0.4226 0.0556 0.1401 158 PHE G O 12317 C CB . PHE G 158 ? 0.7248 0.8418 1.0597 0.3133 0.0419 0.1616 158 PHE G CB 12318 C CG . PHE G 158 ? 0.7597 0.8077 1.0394 0.2823 0.0059 0.1553 158 PHE G CG 12319 C CD1 . PHE G 158 ? 0.8400 0.8134 1.0614 0.3047 -0.0209 0.1495 158 PHE G CD1 12320 C CD2 . PHE G 158 ? 0.7221 0.7803 1.0026 0.2332 -0.0015 0.1579 158 PHE G CD2 12321 C CE1 . PHE G 158 ? 0.8799 0.7883 1.0460 0.2678 -0.0592 0.1486 158 PHE G CE1 12322 C CE2 . PHE G 158 ? 0.7553 0.7666 0.9882 0.2005 -0.0339 0.1589 158 PHE G CE2 12323 C CZ . PHE G 158 ? 0.8331 0.7685 1.0094 0.2124 -0.0649 0.1554 158 PHE G CZ 12324 N N . PRO G 159 ? 0.8931 0.8229 1.0230 0.3366 0.0207 0.1332 159 PRO G N 12325 C CA . PRO G 159 ? 0.8500 0.7946 0.9818 0.2788 0.0121 0.1394 159 PRO G CA 12326 C C . PRO G 159 ? 0.8406 0.7992 0.9619 0.2783 0.0337 0.1391 159 PRO G C 12327 O O . PRO G 159 ? 0.8572 0.8213 0.9771 0.3198 0.0589 0.1336 159 PRO G O 12328 C CB . PRO G 159 ? 0.9303 0.7824 0.9756 0.2497 -0.0339 0.1397 159 PRO G CB 12329 C CG . PRO G 159 ? 1.0418 0.7963 1.0024 0.2982 -0.0444 0.1264 159 PRO G CG 12330 C CD . PRO G 159 ? 1.0160 0.8267 1.0368 0.3608 -0.0083 0.1219 159 PRO G CD 12331 N N . GLU G 160 ? 0.8164 0.7891 0.9318 0.2333 0.0248 0.1482 160 GLU G N 12332 C CA . GLU G 160 ? 0.8237 0.7970 0.9155 0.2272 0.0353 0.1512 160 GLU G CA 12333 C C . GLU G 160 ? 0.9384 0.8033 0.9201 0.2254 0.0037 0.1473 160 GLU G C 12334 O O . GLU G 160 ? 1.0059 0.7993 0.9307 0.2155 -0.0319 0.1463 160 GLU G O 12335 C CB . GLU G 160 ? 0.7637 0.8001 0.8898 0.1849 0.0356 0.1677 160 GLU G CB 12336 C CG . GLU G 160 ? 0.6776 0.7955 0.8864 0.1931 0.0667 0.1688 160 GLU G CG 12337 C CD . GLU G 160 ? 0.6422 0.8075 0.8700 0.1842 0.0836 0.1787 160 GLU G CD 12338 O OE1 . GLU G 160 ? 0.6540 0.8106 0.8709 0.1992 0.0976 0.1760 160 GLU G OE1 12339 O OE2 . GLU G 160 ? 0.6085 0.8207 0.8588 0.1666 0.0840 0.1902 160 GLU G OE2 12340 N N . PRO G 161 ? 0.9749 0.8148 0.9148 0.2324 0.0119 0.1460 161 PRO G N 12341 C CA . PRO G 161 ? 0.9122 0.8226 0.9045 0.2405 0.0483 0.1490 161 PRO G CA 12342 C C . PRO G 161 ? 0.9284 0.8409 0.9248 0.2975 0.0834 0.1355 161 PRO G C 12343 O O . PRO G 161 ? 1.0004 0.8549 0.9484 0.3392 0.0812 0.1231 161 PRO G O 12344 C CB . PRO G 161 ? 0.9660 0.8329 0.8897 0.2052 0.0244 0.1606 161 PRO G CB 12345 C CG . PRO G 161 ? 1.0980 0.8340 0.9026 0.2054 -0.0162 0.1533 161 PRO G CG 12346 C CD . PRO G 161 ? 1.1045 0.8218 0.9191 0.2240 -0.0250 0.1437 161 PRO G CD 12347 N N . VAL G 162 ? 0.8681 0.8510 0.9196 0.3009 0.1154 0.1411 162 VAL G N 12348 C CA . VAL G 162 ? 0.8866 0.8855 0.9389 0.3461 0.1498 0.1361 162 VAL G CA 12349 C C . VAL G 162 ? 0.8917 0.8911 0.9214 0.3311 0.1587 0.1415 162 VAL G C 12350 O O . VAL G 162 ? 0.8319 0.8745 0.9025 0.2936 0.1548 0.1534 162 VAL G O 12351 C CB . VAL G 162 ? 0.8078 0.9058 0.9607 0.3625 0.1799 0.1445 162 VAL G CB 12352 C CG1 . VAL G 162 ? 0.8198 0.9173 0.9888 0.3869 0.1728 0.1415 162 VAL G CG1 12353 C CG2 . VAL G 162 ? 0.7188 0.8792 0.9428 0.3209 0.1805 0.1564 162 VAL G CG2 12354 N N . THR G 163 ? 0.9732 0.9217 0.9314 0.3647 0.1704 0.1332 163 THR G N 12355 C CA . THR G 163 ? 0.9938 0.9304 0.9168 0.3509 0.1760 0.1381 163 THR G CA 12356 C C . THR G 163 ? 0.9569 0.9695 0.9312 0.3792 0.2201 0.1437 163 THR G C 12357 O O . THR G 163 ? 0.9830 1.0154 0.9597 0.4278 0.2459 0.1398 163 THR G O 12358 C CB . THR G 163 ? 1.1328 0.9413 0.9165 0.3617 0.1528 0.1267 163 THR G CB 12359 O OG1 . THR G 163 ? 1.2111 0.9864 0.9432 0.4294 0.1796 0.1115 163 THR G OG1 12360 C CG2 . THR G 163 ? 1.1902 0.9141 0.9120 0.3309 0.1026 0.1254 163 THR G CG2 12361 N N . VAL G 164 ? 0.9027 0.9627 0.9173 0.3490 0.2271 0.1568 164 VAL G N 12362 C CA . VAL G 164 ? 0.8703 1.0012 0.9317 0.3624 0.2623 0.1678 164 VAL G CA 12363 C C . VAL G 164 ? 0.9183 1.0149 0.9191 0.3552 0.2656 0.1704 164 VAL G C 12364 O O . VAL G 164 ? 0.9296 0.9843 0.8967 0.3212 0.2385 0.1728 164 VAL G O 12365 C CB . VAL G 164 ? 0.7717 0.9818 0.9318 0.3319 0.2646 0.1831 164 VAL G CB 12366 C CG1 . VAL G 164 ? 0.7513 1.0295 0.9540 0.3383 0.2938 0.1998 164 VAL G CG1 12367 C CG2 . VAL G 164 ? 0.7312 0.9628 0.9409 0.3309 0.2545 0.1808 164 VAL G CG2 12368 N N . SER G 165 ? 0.9494 1.0718 0.9373 0.3863 0.2984 0.1740 165 SER G N 12369 C CA . SER G 165 ? 0.9914 1.0920 0.9283 0.3786 0.3057 0.1793 165 SER G CA 12370 C C . SER G 165 ? 0.9698 1.1580 0.9531 0.3956 0.3452 0.1963 165 SER G C 12371 O O . SER G 165 ? 0.9263 1.1929 0.9799 0.4111 0.3639 0.2066 165 SER G O 12372 C CB . SER G 165 ? 1.1200 1.1061 0.9227 0.4028 0.2952 0.1616 165 SER G CB 12373 O OG . SER G 165 ? 1.1904 1.1672 0.9495 0.4667 0.3242 0.1507 165 SER G OG 12374 N N . TRP G 166 ? 1.0036 1.1826 0.9476 0.3870 0.3546 0.2040 166 TRP G N 12375 C CA . TRP G 166 ? 0.9874 1.2526 0.9719 0.3918 0.3880 0.2265 166 TRP G CA 12376 C C . TRP G 166 ? 1.0868 1.3202 0.9769 0.4247 0.4132 0.2238 166 TRP G C 12377 O O . TRP G 166 ? 1.1466 1.2918 0.9523 0.4116 0.3949 0.2133 166 TRP G O 12378 C CB . TRP G 166 ? 0.9200 1.2178 0.9634 0.3387 0.3728 0.2457 166 TRP G CB 12379 C CG . TRP G 166 ? 0.8375 1.1734 0.9672 0.3146 0.3557 0.2515 166 TRP G CG 12380 C CD1 . TRP G 166 ? 0.8044 1.1014 0.9453 0.2983 0.3263 0.2390 166 TRP G CD1 12381 C CD2 . TRP G 166 ? 0.7899 1.2078 0.9981 0.3022 0.3647 0.2744 166 TRP G CD2 12382 N NE1 . TRP G 166 ? 0.7434 1.0840 0.9575 0.2827 0.3194 0.2478 166 TRP G NE1 12383 C CE2 . TRP G 166 ? 0.7367 1.1447 0.9903 0.2813 0.3390 0.2697 166 TRP G CE2 12384 C CE3 . TRP G 166 ? 0.7949 1.2965 1.0357 0.3029 0.3897 0.3028 166 TRP G CE3 12385 C CZ2 . TRP G 166 ? 0.6981 1.1574 1.0168 0.2601 0.3335 0.2891 166 TRP G CZ2 12386 C CZ3 . TRP G 166 ? 0.7503 1.3156 1.0657 0.2753 0.3817 0.3278 166 TRP G CZ3 12387 C CH2 . TRP G 166 ? 0.7072 1.2414 1.0552 0.2536 0.3518 0.3191 166 TRP G CH2 12388 N N . ASN G 167 ? 1.1091 1.4203 1.0125 0.4672 0.4546 0.2368 167 ASN G N 12389 C CA . ASN G 167 ? 1.2117 1.5090 1.0245 0.5099 0.4880 0.2367 167 ASN G CA 12390 C C . ASN G 167 ? 1.3374 1.4865 1.0053 0.5481 0.4749 0.2019 167 ASN G C 12391 O O . ASN G 167 ? 1.4223 1.4918 0.9891 0.5448 0.4708 0.1947 167 ASN G O 12392 C CB . ASN G 167 ? 1.2025 1.5204 1.0159 0.4658 0.4894 0.2572 167 ASN G CB 12393 C CG . ASN G 167 ? 1.1015 1.5407 1.0379 0.4214 0.4925 0.2932 167 ASN G CG 12394 O OD1 . ASN G 167 ? 1.0384 1.5497 1.0606 0.4208 0.4935 0.3045 167 ASN G OD1 12395 N ND2 . ASN G 167 ? 1.0978 1.5495 1.0344 0.3807 0.4891 0.3131 167 ASN G ND2 12396 N N . SER G 168 ? 1.3588 1.4627 1.0096 0.5805 0.4633 0.1822 168 SER G N 12397 C CA . SER G 168 ? 1.4925 1.4353 0.9959 0.6115 0.4394 0.1500 168 SER G CA 12398 C C . SER G 168 ? 1.5099 1.3433 0.9554 0.5454 0.3872 0.1430 168 SER G C 12399 O O . SER G 168 ? 1.6448 1.3443 0.9451 0.5544 0.3687 0.1271 168 SER G O 12400 C CB . SER G 168 ? 1.6426 1.5400 1.0187 0.6894 0.4780 0.1397 168 SER G CB 12401 O OG . SER G 168 ? 1.6201 1.6514 1.0641 0.7515 0.5307 0.1563 168 SER G OG 12402 N N . GLY G 169 ? 1.3830 1.2742 0.9373 0.4805 0.3624 0.1580 169 GLY G N 12403 C CA . GLY G 169 ? 1.3817 1.2056 0.9074 0.4178 0.3148 0.1610 169 GLY G CA 12404 C C . GLY G 169 ? 1.3969 1.2221 0.8980 0.3888 0.3169 0.1758 169 GLY G C 12405 O O . GLY G 169 ? 1.4187 1.1843 0.8797 0.3418 0.2771 0.1819 169 GLY G O 12406 N N . ALA G 170 ? 1.3870 1.2876 0.9146 0.4132 0.3610 0.1865 170 ALA G N 12407 C CA . ALA G 170 ? 1.4061 1.3106 0.9086 0.3868 0.3651 0.2022 170 ALA G CA 12408 C C . ALA G 170 ? 1.2840 1.2647 0.9013 0.3299 0.3481 0.2257 170 ALA G C 12409 O O . ALA G 170 ? 1.2955 1.2453 0.8885 0.2912 0.3240 0.2368 170 ALA G O 12410 C CB . ALA G 170 ? 1.4482 1.4121 0.9335 0.4324 0.4186 0.2096 170 ALA G CB 12411 N N . LEU G 171 ? 1.1796 1.2529 0.9132 0.3279 0.3587 0.2341 171 LEU G N 12412 C CA . LEU G 171 ? 1.0815 1.2103 0.9105 0.2839 0.3413 0.2529 171 LEU G CA 12413 C C . LEU G 171 ? 1.0349 1.1388 0.8936 0.2638 0.3051 0.2454 171 LEU G C 12414 O O . LEU G 171 ? 1.0085 1.1213 0.8955 0.2802 0.3056 0.2336 171 LEU G O 12415 C CB . LEU G 171 ? 1.0139 1.2440 0.9368 0.2874 0.3668 0.2695 171 LEU G CB 12416 C CG . LEU G 171 ? 0.9335 1.2017 0.9400 0.2490 0.3467 0.2862 171 LEU G CG 12417 C CD1 . LEU G 171 ? 0.9486 1.1875 0.9311 0.2183 0.3278 0.2992 171 LEU G CD1 12418 C CD2 . LEU G 171 ? 0.8977 1.2507 0.9727 0.2452 0.3664 0.3075 171 LEU G CD2 12419 N N . THR G 172 ? 1.0280 1.1087 0.8805 0.2293 0.2744 0.2561 172 THR G N 12420 C CA . THR G 172 ? 0.9864 1.0635 0.8698 0.2090 0.2415 0.2576 172 THR G CA 12421 C C . THR G 172 ? 0.9240 1.0471 0.8722 0.1858 0.2265 0.2784 172 THR G C 12422 O O . THR G 172 ? 0.8742 1.0237 0.8704 0.1803 0.2107 0.2818 172 THR G O 12423 C CB . THR G 172 ? 1.0662 1.0629 0.8584 0.1925 0.2086 0.2552 172 THR G CB 12424 O OG1 . THR G 172 ? 1.1251 1.0875 0.8580 0.1732 0.1984 0.2684 172 THR G OG1 12425 C CG2 . THR G 172 ? 1.1446 1.0727 0.8579 0.2226 0.2162 0.2311 172 THR G CG2 12426 N N . SER G 173 ? 0.9358 1.0661 0.8789 0.1764 0.2315 0.2929 173 SER G N 12427 C CA . SER G 173 ? 0.8975 1.0575 0.8869 0.1628 0.2157 0.3127 173 SER G CA 12428 C C . SER G 173 ? 0.8380 1.0375 0.8984 0.1744 0.2256 0.3117 173 SER G C 12429 O O . SER G 173 ? 0.8346 1.0476 0.9087 0.1789 0.2463 0.3094 173 SER G O 12430 C CB . SER G 173 ? 0.9397 1.0847 0.8944 0.1490 0.2158 0.3287 173 SER G CB 12431 O OG . SER G 173 ? 0.9170 1.0810 0.9071 0.1418 0.1971 0.3485 173 SER G OG 12432 N N . GLY G 174 ? 0.8007 1.0194 0.9003 0.1786 0.2091 0.3167 174 GLY G N 12433 C CA . GLY G 174 ? 0.7660 1.0003 0.9125 0.1912 0.2121 0.3152 174 GLY G CA 12434 C C . GLY G 174 ? 0.7357 0.9809 0.9087 0.1996 0.2248 0.2978 174 GLY G C 12435 O O . GLY G 174 ? 0.7245 0.9716 0.9232 0.2021 0.2278 0.2977 174 GLY G O 12436 N N . VAL G 175 ? 0.7335 0.9773 0.8928 0.2017 0.2272 0.2853 175 VAL G N 12437 C CA . VAL G 175 ? 0.7086 0.9619 0.8908 0.2119 0.2369 0.2697 175 VAL G CA 12438 C C . VAL G 175 ? 0.6749 0.9401 0.8830 0.2159 0.2222 0.2660 175 VAL G C 12439 O O . VAL G 175 ? 0.6795 0.9484 0.8741 0.2093 0.2061 0.2732 175 VAL G O 12440 C CB . VAL G 175 ? 0.7431 0.9753 0.8827 0.2189 0.2464 0.2570 175 VAL G CB 12441 C CG1 . VAL G 175 ? 0.7213 0.9652 0.8865 0.2337 0.2544 0.2431 175 VAL G CG1 12442 C CG2 . VAL G 175 ? 0.7850 1.0135 0.8923 0.2224 0.2667 0.2618 175 VAL G CG2 12443 N N . HIS G 176 ? 0.6464 0.9221 0.8895 0.2237 0.2263 0.2588 176 HIS G N 12444 C CA . HIS G 176 ? 0.6198 0.9080 0.8834 0.2305 0.2161 0.2548 176 HIS G CA 12445 C C . HIS G 176 ? 0.6020 0.8909 0.8830 0.2330 0.2205 0.2405 176 HIS G C 12446 O O . HIS G 176 ? 0.5928 0.8810 0.8960 0.2348 0.2239 0.2385 176 HIS G O 12447 C CB . HIS G 176 ? 0.6198 0.9065 0.8957 0.2430 0.2114 0.2618 176 HIS G CB 12448 C CG . HIS G 176 ? 0.6390 0.9297 0.9008 0.2483 0.2048 0.2781 176 HIS G CG 12449 N ND1 . HIS G 176 ? 0.6330 0.9598 0.8968 0.2531 0.1956 0.2913 176 HIS G ND1 12450 C CD2 . HIS G 176 ? 0.6683 0.9361 0.9146 0.2477 0.2034 0.2879 176 HIS G CD2 12451 C CE1 . HIS G 176 ? 0.6553 0.9848 0.9093 0.2594 0.1901 0.3081 176 HIS G CE1 12452 N NE2 . HIS G 176 ? 0.6788 0.9659 0.9186 0.2570 0.1944 0.3042 176 HIS G NE2 12453 N N . THR G 177 ? 0.6076 0.8905 0.8717 0.2303 0.2154 0.2329 177 THR G N 12454 C CA . THR G 177 ? 0.5968 0.8773 0.8736 0.2350 0.2155 0.2204 177 THR G CA 12455 C C . THR G 177 ? 0.5728 0.8679 0.8671 0.2322 0.2026 0.2209 177 THR G C 12456 O O . THR G 177 ? 0.5774 0.8814 0.8568 0.2227 0.1887 0.2285 177 THR G O 12457 C CB . THR G 177 ? 0.6345 0.8833 0.8680 0.2375 0.2118 0.2113 177 THR G CB 12458 O OG1 . THR G 177 ? 0.6687 0.9047 0.8748 0.2480 0.2280 0.2109 177 THR G OG1 12459 C CG2 . THR G 177 ? 0.6290 0.8733 0.8753 0.2478 0.2112 0.1994 177 THR G CG2 12460 N N . PHE G 178 ? 0.5554 0.8549 0.8770 0.2379 0.2055 0.2165 178 PHE G N 12461 C CA . PHE G 178 ? 0.5430 0.8534 0.8730 0.2416 0.1975 0.2164 178 PHE G CA 12462 C C . PHE G 178 ? 0.5364 0.8493 0.8646 0.2330 0.1870 0.2104 178 PHE G C 12463 O O . PHE G 178 ? 0.5436 0.8384 0.8685 0.2306 0.1864 0.2018 178 PHE G O 12464 C CB . PHE G 178 ? 0.5481 0.8399 0.8879 0.2483 0.1990 0.2128 178 PHE G CB 12465 C CG . PHE G 178 ? 0.5729 0.8464 0.8993 0.2566 0.2010 0.2205 178 PHE G CG 12466 C CD1 . PHE G 178 ? 0.5847 0.8475 0.9125 0.2457 0.2051 0.2266 178 PHE G CD1 12467 C CD2 . PHE G 178 ? 0.5938 0.8613 0.9011 0.2786 0.1988 0.2237 178 PHE G CD2 12468 C CE1 . PHE G 178 ? 0.6180 0.8536 0.9257 0.2490 0.2016 0.2356 178 PHE G CE1 12469 C CE2 . PHE G 178 ? 0.6323 0.8679 0.9157 0.2914 0.1970 0.2302 178 PHE G CE2 12470 C CZ . PHE G 178 ? 0.6452 0.8592 0.9274 0.2728 0.1958 0.2359 178 PHE G CZ 12471 N N . PRO G 179 ? 0.8498 0.8167 0.7196 0.1890 -0.0562 -0.0015 179 PRO G N 12472 C CA . PRO G 179 ? 0.8427 0.7980 0.7199 0.1781 -0.0726 -0.0121 179 PRO G CA 12473 C C . PRO G 179 ? 0.8291 0.7830 0.7350 0.1704 -0.0691 -0.0085 179 PRO G C 12474 O O . PRO G 179 ? 0.8177 0.7777 0.7401 0.1664 -0.0581 0.0000 179 PRO G O 12475 C CB . PRO G 179 ? 0.8312 0.7845 0.7038 0.1655 -0.0846 -0.0126 179 PRO G CB 12476 C CG . PRO G 179 ? 0.8398 0.8009 0.6944 0.1736 -0.0783 -0.0071 179 PRO G CG 12477 C CD . PRO G 179 ? 0.8457 0.8167 0.7068 0.1852 -0.0585 0.0041 179 PRO G CD 12478 N N . ALA G 180 ? 0.8313 0.7786 0.7466 0.1683 -0.0784 -0.0150 180 ALA G N 12479 C CA . ALA G 180 ? 0.8208 0.7694 0.7637 0.1616 -0.0764 -0.0106 180 ALA G CA 12480 C C . ALA G 180 ? 0.8018 0.7559 0.7580 0.1428 -0.0847 -0.0068 180 ALA G C 12481 O O . ALA G 180 ? 0.7979 0.7508 0.7444 0.1337 -0.0979 -0.0097 180 ALA G O 12482 C CB . ALA G 180 ? 0.8287 0.7701 0.7822 0.1645 -0.0850 -0.0167 180 ALA G CB 12483 N N . VAL G 181 ? 0.7916 0.7541 0.7704 0.1368 -0.0764 -0.0014 181 VAL G N 12484 C CA . VAL G 181 ? 0.7754 0.7492 0.7692 0.1177 -0.0834 -0.0004 181 VAL G CA 12485 C C . VAL G 181 ? 0.7724 0.7512 0.7856 0.1101 -0.0935 0.0024 181 VAL G C 12486 O O . VAL G 181 ? 0.7784 0.7539 0.8041 0.1192 -0.0874 0.0048 181 VAL G O 12487 C CB . VAL G 181 ? 0.7649 0.7494 0.7751 0.1135 -0.0675 0.0013 181 VAL G CB 12488 C CG1 . VAL G 181 ? 0.7691 0.7500 0.7661 0.1213 -0.0575 0.0022 181 VAL G CG1 12489 C CG2 . VAL G 181 ? 0.7657 0.7527 0.7972 0.1209 -0.0535 0.0057 181 VAL G CG2 12490 N N . LEU G 182 ? 0.7643 0.7532 0.7815 0.0932 -0.1089 0.0035 182 LEU G N 12491 C CA . LEU G 182 ? 0.7614 0.7602 0.7991 0.0841 -0.1205 0.0102 182 LEU G CA 12492 C C . LEU G 182 ? 0.7494 0.7696 0.8075 0.0719 -0.1144 0.0120 182 LEU G C 12493 O O . LEU G 182 ? 0.7400 0.7769 0.7975 0.0569 -0.1159 0.0082 182 LEU G O 12494 C CB . LEU G 182 ? 0.7599 0.7639 0.7931 0.0715 -0.1407 0.0135 182 LEU G CB 12495 C CG . LEU G 182 ? 0.7578 0.7748 0.8142 0.0615 -0.1555 0.0251 182 LEU G CG 12496 C CD1 . LEU G 182 ? 0.7683 0.7708 0.8418 0.0761 -0.1537 0.0285 182 LEU G CD1 12497 C CD2 . LEU G 182 ? 0.7574 0.7795 0.8091 0.0503 -0.1742 0.0305 182 LEU G CD2 12498 N N . GLN G 183 ? 0.7514 0.7726 0.8294 0.0780 -0.1072 0.0160 183 GLN G N 12499 C CA . GLN G 183 ? 0.7414 0.7834 0.8420 0.0676 -0.1008 0.0164 183 GLN G CA 12500 C C . GLN G 183 ? 0.7340 0.8016 0.8474 0.0480 -0.1183 0.0229 183 GLN G C 12501 O O . GLN G 183 ? 0.7376 0.8042 0.8472 0.0449 -0.1347 0.0306 183 GLN G O 12502 C CB . GLN G 183 ? 0.7468 0.7814 0.8655 0.0812 -0.0876 0.0196 183 GLN G CB 12503 C CG . GLN G 183 ? 0.7553 0.7716 0.8630 0.0997 -0.0687 0.0159 183 GLN G CG 12504 C CD . GLN G 183 ? 0.7654 0.7714 0.8849 0.1159 -0.0584 0.0199 183 GLN G CD 12505 O OE1 . GLN G 183 ? 0.7729 0.7728 0.8975 0.1201 -0.0675 0.0230 183 GLN G OE1 12506 N NE2 . GLN G 183 ? 0.7663 0.7711 0.8936 0.1253 -0.0388 0.0201 183 GLN G NE2 12507 N N . SER G 184 ? 0.7242 0.8174 0.8550 0.0345 -0.1146 0.0201 184 SER G N 12508 C CA . SER G 184 ? 0.7182 0.8445 0.8605 0.0141 -0.1305 0.0264 184 SER G CA 12509 C C . SER G 184 ? 0.7227 0.8517 0.8847 0.0169 -0.1414 0.0427 184 SER G C 12510 O O . SER G 184 ? 0.7204 0.8738 0.8899 0.0026 -0.1588 0.0544 184 SER G O 12511 C CB . SER G 184 ? 0.7083 0.8644 0.8661 -0.0009 -0.1222 0.0156 184 SER G CB 12512 O OG . SER G 184 ? 0.7085 0.8574 0.8869 0.0094 -0.1066 0.0134 184 SER G OG 12513 N N . SER G 185 ? 0.7294 0.8356 0.9019 0.0352 -0.1309 0.0445 185 SER G N 12514 C CA . SER G 185 ? 0.7354 0.8392 0.9305 0.0406 -0.1393 0.0588 185 SER G CA 12515 C C . SER G 185 ? 0.7445 0.8299 0.9338 0.0473 -0.1522 0.0661 185 SER G C 12516 O O . SER G 185 ? 0.7500 0.8338 0.9633 0.0507 -0.1608 0.0787 185 SER G O 12517 C CB . SER G 185 ? 0.7404 0.8264 0.9500 0.0582 -0.1219 0.0560 185 SER G CB 12518 O OG . SER G 185 ? 0.7498 0.8057 0.9389 0.0764 -0.1092 0.0469 185 SER G OG 12519 N N . GLY G 186 ? 0.7467 0.8186 0.9083 0.0493 -0.1530 0.0580 186 GLY G N 12520 C CA . GLY G 186 ? 0.7554 0.8101 0.9123 0.0549 -0.1648 0.0619 186 GLY G CA 12521 C C . GLY G 186 ? 0.7683 0.7907 0.9197 0.0771 -0.1537 0.0525 186 GLY G C 12522 O O . GLY G 186 ? 0.7774 0.7843 0.9297 0.0835 -0.1618 0.0523 186 GLY G O 12523 N N . LEU G 187 ? 0.7699 0.7846 0.9174 0.0884 -0.1348 0.0442 187 LEU G N 12524 C CA . LEU G 187 ? 0.7838 0.7743 0.9240 0.1091 -0.1220 0.0349 187 LEU G CA 12525 C C . LEU G 187 ? 0.7863 0.7678 0.8930 0.1158 -0.1106 0.0236 187 LEU G C 12526 O O . LEU G 187 ? 0.7758 0.7684 0.8735 0.1072 -0.1058 0.0226 187 LEU G O 12527 C CB . LEU G 187 ? 0.7858 0.7765 0.9478 0.1182 -0.1079 0.0367 187 LEU G CB 12528 C CG . LEU G 187 ? 0.7829 0.7851 0.9827 0.1118 -0.1177 0.0498 187 LEU G CG 12529 C CD1 . LEU G 187 ? 0.7852 0.7861 1.0049 0.1220 -0.1017 0.0498 187 LEU G CD1 12530 C CD2 . LEU G 187 ? 0.7925 0.7841 1.0085 0.1151 -0.1315 0.0537 187 LEU G CD2 12531 N N . TYR G 188 ? 0.8006 0.7644 0.8919 0.1309 -0.1062 0.0148 188 TYR G N 12532 C CA . TYR G 188 ? 0.8055 0.7629 0.8654 0.1386 -0.0964 0.0064 188 TYR G CA 12533 C C . TYR G 188 ? 0.8090 0.7667 0.8676 0.1511 -0.0747 0.0057 188 TYR G C 12534 O O . TYR G 188 ? 0.8121 0.7700 0.8910 0.1574 -0.0670 0.0082 188 TYR G O 12535 C CB . TYR G 188 ? 0.8211 0.7646 0.8641 0.1481 -0.1025 -0.0033 188 TYR G CB 12536 C CG . TYR G 188 ? 0.8179 0.7604 0.8625 0.1363 -0.1230 -0.0019 188 TYR G CG 12537 C CD1 . TYR G 188 ? 0.8102 0.7572 0.8350 0.1260 -0.1296 -0.0016 188 TYR G CD1 12538 C CD2 . TYR G 188 ? 0.8231 0.7608 0.8930 0.1353 -0.1353 0.0002 188 TYR G CD2 12539 C CE1 . TYR G 188 ? 0.8073 0.7549 0.8343 0.1150 -0.1478 0.0009 188 TYR G CE1 12540 C CE2 . TYR G 188 ? 0.8204 0.7586 0.8959 0.1244 -0.1537 0.0044 188 TYR G CE2 12541 C CZ . TYR G 188 ? 0.8127 0.7562 0.8649 0.1143 -0.1599 0.0049 188 TYR G CZ 12542 O OH . TYR G 188 ? 0.8111 0.7565 0.8695 0.1034 -0.1777 0.0102 188 TYR G OH 12543 N N . SER G 189 ? 0.8093 0.7679 0.8465 0.1547 -0.0649 0.0040 189 SER G N 12544 C CA . SER G 189 ? 0.8137 0.7748 0.8506 0.1666 -0.0438 0.0067 189 SER G CA 12545 C C . SER G 189 ? 0.8188 0.7798 0.8290 0.1728 -0.0371 0.0059 189 SER G C 12546 O O . SER G 189 ? 0.8100 0.7728 0.8114 0.1628 -0.0448 0.0055 189 SER G O 12547 C CB . SER G 189 ? 0.7987 0.7708 0.8617 0.1577 -0.0358 0.0135 189 SER G CB 12548 O OG . SER G 189 ? 0.8032 0.7777 0.8717 0.1693 -0.0149 0.0182 189 SER G OG 12549 N N . LEU G 190 ? 0.8336 0.7952 0.8319 0.1891 -0.0228 0.0066 190 LEU G N 12550 C CA . LEU G 190 ? 0.8412 0.8072 0.8158 0.1963 -0.0157 0.0096 190 LEU G CA 12551 C C . LEU G 190 ? 0.8514 0.8265 0.8274 0.2107 0.0057 0.0188 190 LEU G C 12552 O O . LEU G 190 ? 0.8538 0.8301 0.8473 0.2161 0.0153 0.0206 190 LEU G O 12553 C CB . LEU G 190 ? 0.8560 0.8175 0.8014 0.2010 -0.0276 -0.0010 190 LEU G CB 12554 C CG . LEU G 190 ? 0.8768 0.8370 0.8130 0.2139 -0.0257 -0.0119 190 LEU G CG 12555 C CD1 . LEU G 190 ? 0.8940 0.8678 0.8154 0.2298 -0.0069 -0.0075 190 LEU G CD1 12556 C CD2 . LEU G 190 ? 0.8855 0.8393 0.8036 0.2123 -0.0426 -0.0260 190 LEU G CD2 12557 N N . SER G 191 ? 0.8577 0.8410 0.8171 0.2169 0.0131 0.0264 191 SER G N 12558 C CA . SER G 191 ? 0.8709 0.8675 0.8281 0.2314 0.0328 0.0385 191 SER G CA 12559 C C . SER G 191 ? 0.8900 0.8973 0.8120 0.2411 0.0319 0.0387 191 SER G C 12560 O O . SER G 191 ? 0.8869 0.8908 0.7926 0.2352 0.0187 0.0341 191 SER G O 12561 C CB . SER G 191 ? 0.8573 0.8598 0.8427 0.2282 0.0468 0.0549 191 SER G CB 12562 O OG . SER G 191 ? 0.8477 0.8493 0.8318 0.2192 0.0400 0.0573 191 SER G OG 12563 N N . SER G 192 ? 0.9103 0.9328 0.8205 0.2556 0.0458 0.0437 192 SER G N 12564 C CA . SER G 192 ? 0.9315 0.9724 0.8080 0.2654 0.0471 0.0459 192 SER G CA 12565 C C . SER G 192 ? 0.9401 1.0032 0.8225 0.2761 0.0682 0.0700 192 SER G C 12566 O O . SER G 192 ? 0.9460 1.0155 0.8409 0.2835 0.0828 0.0745 192 SER G O 12567 C CB . SER G 192 ? 0.9529 0.9978 0.8052 0.2726 0.0421 0.0246 192 SER G CB 12568 O OG . SER G 192 ? 0.9741 1.0401 0.7918 0.2801 0.0411 0.0235 192 SER G OG 12569 N N . VAL G 193 ? 0.9412 1.0171 0.8177 0.2770 0.0698 0.0871 193 VAL G N 12570 C CA . VAL G 193 ? 0.9478 1.0456 0.8380 0.2859 0.0894 0.1156 193 VAL G CA 12571 C C . VAL G 193 ? 0.9720 1.0999 0.8290 0.2957 0.0908 0.1273 193 VAL G C 12572 O O . VAL G 193 ? 0.9785 1.1073 0.8063 0.2931 0.0752 0.1147 193 VAL G O 12573 C CB . VAL G 193 ? 0.9241 1.0125 0.8551 0.2774 0.0942 0.1324 193 VAL G CB 12574 C CG1 . VAL G 193 ? 0.9027 0.9685 0.8670 0.2674 0.0942 0.1212 193 VAL G CG1 12575 C CG2 . VAL G 193 ? 0.9160 0.9989 0.8387 0.2689 0.0796 0.1307 193 VAL G CG2 12576 N N . VAL G 194 ? 0.9860 1.1409 0.8489 0.3067 0.1095 0.1527 194 VAL G N 12577 C CA . VAL G 194 ? 1.0112 1.2030 0.8441 0.3163 0.1126 0.1689 194 VAL G CA 12578 C C . VAL G 194 ? 1.0145 1.2302 0.8757 0.3238 0.1326 0.2088 194 VAL G C 12579 O O . VAL G 194 ? 1.0102 1.2246 0.9008 0.3273 0.1489 0.2193 194 VAL G O 12580 C CB . VAL G 194 ? 1.0397 1.2535 0.8320 0.3252 0.1134 0.1502 194 VAL G CB 12581 C CG1 . VAL G 194 ? 1.0447 1.2620 0.8528 0.3321 0.1314 0.1514 194 VAL G CG1 12582 C CG2 . VAL G 194 ? 1.0672 1.3253 0.8248 0.3337 0.1150 0.1653 194 VAL G CG2 12583 N N . THR G 195 ? 1.0221 1.2601 0.8782 0.3259 0.1310 0.2321 195 THR G N 12584 C CA . THR G 195 ? 1.0276 1.2929 0.9133 0.3335 0.1490 0.2745 195 THR G CA 12585 C C . THR G 195 ? 1.0616 1.3755 0.9122 0.3466 0.1584 0.2902 195 THR G C 12586 O O . THR G 195 ? 1.0811 1.4158 0.8840 0.3485 0.1466 0.2768 195 THR G O 12587 C CB . THR G 195 ? 1.0178 1.2845 0.9240 0.3288 0.1431 0.2958 195 THR G CB 12588 O OG1 . THR G 195 ? 1.0301 1.3063 0.8908 0.3270 0.1243 0.2820 195 THR G OG1 12589 C CG2 . THR G 195 ? 0.9852 1.2106 0.9366 0.3160 0.1398 0.2854 195 THR G CG2 12590 N N . VAL G 196 ? 1.0693 1.4037 0.9450 0.3552 0.1798 0.3181 196 VAL G N 12591 C CA . VAL G 196 ? 1.1027 1.4878 0.9475 0.3675 0.1916 0.3348 196 VAL G CA 12592 C C . VAL G 196 ? 1.1082 1.5239 0.9929 0.3755 0.2124 0.3863 196 VAL G C 12593 O O . VAL G 196 ? 1.0847 1.4760 1.0267 0.3719 0.2207 0.4029 196 VAL G O 12594 C CB . VAL G 196 ? 1.1132 1.4957 0.9383 0.3713 0.1984 0.3065 196 VAL G CB 12595 C CG1 . VAL G 196 ? 1.1177 1.4841 0.8993 0.3660 0.1788 0.2595 196 VAL G CG1 12596 C CG2 . VAL G 196 ? 1.0887 1.4349 0.9634 0.3683 0.2094 0.3046 196 VAL G CG2 12597 N N . PRO G 197 ? 1.1404 1.6123 0.9972 0.3858 0.2210 0.4120 197 PRO G N 12598 C CA . PRO G 197 ? 1.1478 1.6540 1.0442 0.3940 0.2412 0.4656 197 PRO G CA 12599 C C . PRO G 197 ? 1.1407 1.6360 1.0777 0.3981 0.2628 0.4740 197 PRO G C 12600 O O . PRO G 197 ? 1.1445 1.6287 1.0601 0.3989 0.2652 0.4427 197 PRO G O 12601 C CB . PRO G 197 ? 1.1868 1.7603 1.0321 0.4031 0.2434 0.4838 197 PRO G CB 12602 C CG . PRO G 197 ? 1.1958 1.7673 0.9819 0.3979 0.2208 0.4426 197 PRO G CG 12603 C CD . PRO G 197 ? 1.1715 1.6819 0.9614 0.3894 0.2116 0.3939 197 PRO G CD 12604 N N . SER G 198 ? 1.1310 1.6300 1.1302 0.4007 0.2784 0.5163 198 SER G N 12605 C CA . SER G 198 ? 1.1243 1.6159 1.1698 0.4048 0.3000 0.5294 198 SER G CA 12606 C C . SER G 198 ? 1.1574 1.7031 1.1777 0.4172 0.3174 0.5517 198 SER G C 12607 O O . SER G 198 ? 1.1578 1.6976 1.1910 0.4208 0.3319 0.5453 198 SER G O 12608 C CB . SER G 198 ? 1.1040 1.5844 1.2304 0.4034 0.3118 0.5674 198 SER G CB 12609 O OG . SER G 198 ? 1.0735 1.5049 1.2266 0.3911 0.2980 0.5431 198 SER G OG 12610 N N . SER G 199 ? 1.1860 1.7868 1.1710 0.4234 0.3159 0.5785 199 SER G N 12611 C CA . SER G 199 ? 1.2216 1.8830 1.1727 0.4341 0.3308 0.5973 199 SER G CA 12612 C C . SER G 199 ? 1.2369 1.8975 1.1258 0.4339 0.3251 0.5451 199 SER G C 12613 O O . SER G 199 ? 1.2575 1.9480 1.1321 0.4412 0.3414 0.5465 199 SER G O 12614 C CB . SER G 199 ? 1.2487 1.9735 1.1740 0.4390 0.3276 0.6367 199 SER G CB 12615 O OG . SER G 199 ? 1.2512 1.9718 1.1272 0.4326 0.3032 0.6066 199 SER G OG 12616 N N . SER G 200 ? 1.2269 1.8534 1.0832 0.4254 0.3027 0.4994 200 SER G N 12617 C CA . SER G 200 ? 1.2409 1.8651 1.0427 0.4244 0.2949 0.4477 200 SER G CA 12618 C C . SER G 200 ? 1.2233 1.8015 1.0484 0.4225 0.3018 0.4168 200 SER G C 12619 O O . SER G 200 ? 1.2414 1.8330 1.0368 0.4262 0.3078 0.3898 200 SER G O 12620 C CB . SER G 200 ? 1.2355 1.8392 1.0011 0.4158 0.2682 0.4125 200 SER G CB 12621 O OG . SER G 200 ? 1.1992 1.7360 0.9962 0.4060 0.2564 0.3884 200 SER G OG 12622 N N . LEU G 201 ? 1.1890 1.7163 1.0691 0.4165 0.3014 0.4206 201 LEU G N 12623 C CA . LEU G 201 ? 1.1683 1.6470 1.0710 0.4120 0.3025 0.3879 201 LEU G CA 12624 C C . LEU G 201 ? 1.1853 1.6842 1.0873 0.4206 0.3230 0.3863 201 LEU G C 12625 O O . LEU G 201 ? 1.1828 1.6579 1.0744 0.4187 0.3201 0.3477 201 LEU G O 12626 C CB . LEU G 201 ? 1.1321 1.5652 1.0999 0.4047 0.3030 0.3999 201 LEU G CB 12627 C CG . LEU G 201 ? 1.1219 1.5498 1.1491 0.4085 0.3255 0.4251 201 LEU G CG 12628 C CD1 . LEU G 201 ? 1.0850 1.4608 1.1666 0.3976 0.3198 0.4159 201 LEU G CD1 12629 C CD2 . LEU G 201 ? 1.1378 1.6121 1.1891 0.4180 0.3445 0.4801 201 LEU G CD2 12630 N N . GLY G 202 ? 1.2029 1.7468 1.1188 0.4301 0.3438 0.4294 202 GLY G N 12631 C CA . GLY G 202 ? 1.2197 1.7870 1.1387 0.4386 0.3657 0.4330 202 GLY G CA 12632 C C . GLY G 202 ? 1.2517 1.8528 1.1079 0.4426 0.3646 0.4002 202 GLY G C 12633 O O . GLY G 202 ? 1.2562 1.8487 1.1100 0.4447 0.3728 0.3730 202 GLY G O 12634 N N . THR G 203 ? 1.2745 1.9151 1.0823 0.4431 0.3544 0.4015 203 THR G N 12635 C CA . THR G 203 ? 1.3077 1.9861 1.0547 0.4457 0.3522 0.3672 203 THR G CA 12636 C C . THR G 203 ? 1.2967 1.9302 1.0225 0.4374 0.3307 0.3092 203 THR G C 12637 O O . THR G 203 ? 1.3129 1.9523 1.0143 0.4388 0.3333 0.2698 203 THR G O 12638 C CB . THR G 203 ? 1.3378 2.0812 1.0407 0.4486 0.3484 0.3903 203 THR G CB 12639 O OG1 . THR G 203 ? 1.3200 2.0396 1.0227 0.4413 0.3263 0.3931 203 THR G OG1 12640 C CG2 . THR G 203 ? 1.3534 2.1501 1.0763 0.4573 0.3701 0.4512 203 THR G CG2 12641 N N . GLN G 204 ? 1.2699 1.8596 1.0087 0.4286 0.3104 0.3045 204 GLN G N 12642 C CA . GLN G 204 ? 1.2624 1.8177 0.9772 0.4203 0.2875 0.2556 204 GLN G CA 12643 C C . GLN G 204 ? 1.2405 1.7407 0.9818 0.4157 0.2847 0.2203 204 GLN G C 12644 O O . GLN G 204 ? 1.2204 1.6946 1.0069 0.4160 0.2955 0.2354 204 GLN G O 12645 C CB . GLN G 204 ? 1.2423 1.7747 0.9603 0.4123 0.2668 0.2648 204 GLN G CB 12646 C CG . GLN G 204 ? 1.2648 1.8504 0.9515 0.4153 0.2637 0.2929 204 GLN G CG 12647 C CD . GLN G 204 ? 1.2951 1.9162 0.9218 0.4153 0.2526 0.2590 204 GLN G CD 12648 O OE1 . GLN G 204 ? 1.3095 1.9660 0.9085 0.4150 0.2434 0.2733 204 GLN G OE1 12649 N NE2 . GLN G 204 ? 1.3052 1.9185 0.9152 0.4154 0.2535 0.2135 204 GLN G NE2 12650 N N . THR G 205 ? 1.2450 1.7296 0.9604 0.4112 0.2695 0.1740 205 THR G N 12651 C CA . THR G 205 ? 1.2273 1.6635 0.9654 0.4064 0.2640 0.1384 205 THR G CA 12652 C C . THR G 205 ? 1.2030 1.5942 0.9437 0.3951 0.2379 0.1189 205 THR G C 12653 O O . THR G 205 ? 1.2153 1.6169 0.9211 0.3923 0.2230 0.0981 205 THR G O 12654 C CB . THR G 205 ? 1.2553 1.7129 0.9679 0.4109 0.2698 0.0982 205 THR G CB 12655 O OG1 . THR G 205 ? 1.2857 1.8007 0.9807 0.4211 0.2924 0.1160 205 THR G OG1 12656 C CG2 . THR G 205 ? 1.2387 1.6526 0.9869 0.4086 0.2711 0.0723 205 THR G CG2 12657 N N . TYR G 206 ? 1.1696 1.5139 0.9519 0.3882 0.2327 0.1257 206 TYR G N 12658 C CA . TYR G 206 ? 1.1449 1.4476 0.9333 0.3765 0.2092 0.1106 206 TYR G CA 12659 C C . TYR G 206 ? 1.1274 1.3879 0.9418 0.3706 0.2021 0.0819 206 TYR G C 12660 O O . TYR G 206 ? 1.1091 1.3496 0.9621 0.3695 0.2106 0.0926 206 TYR G O 12661 C CB . TYR G 206 ? 1.1201 1.4085 0.9355 0.3713 0.2069 0.1442 206 TYR G CB 12662 C CG . TYR G 206 ? 1.1357 1.4647 0.9329 0.3767 0.2127 0.1770 206 TYR G CG 12663 C CD1 . TYR G 206 ? 1.1564 1.5123 0.9085 0.3775 0.2014 0.1674 206 TYR G CD1 12664 C CD2 . TYR G 206 ? 1.1300 1.4721 0.9589 0.3808 0.2292 0.2185 206 TYR G CD2 12665 C CE1 . TYR G 206 ? 1.1712 1.5679 0.9080 0.3822 0.2057 0.2000 206 TYR G CE1 12666 C CE2 . TYR G 206 ? 1.1444 1.5257 0.9618 0.3859 0.2343 0.2525 206 TYR G CE2 12667 C CZ . TYR G 206 ? 1.1652 1.5747 0.9354 0.3866 0.2221 0.2440 206 TYR G CZ 12668 O OH . TYR G 206 ? 1.1806 1.6324 0.9405 0.3914 0.2261 0.2802 206 TYR G OH 12669 N N . ILE G 207 ? 1.1335 1.3824 0.9295 0.3666 0.1863 0.0463 207 ILE G N 12670 C CA . ILE G 207 ? 1.1209 1.3338 0.9421 0.3613 0.1781 0.0190 207 ILE G CA 12671 C C . ILE G 207 ? 1.1081 1.2930 0.9237 0.3505 0.1527 -0.0007 207 ILE G C 12672 O O . ILE G 207 ? 1.1229 1.3230 0.9053 0.3504 0.1429 -0.0129 207 ILE G O 12673 C CB . ILE G 207 ? 1.1467 1.3765 0.9620 0.3692 0.1892 -0.0088 207 ILE G CB 12674 C CG1 . ILE G 207 ? 1.1772 1.4398 0.9483 0.3727 0.1851 -0.0323 207 ILE G CG1 12675 C CG2 . ILE G 207 ? 1.1567 1.4102 0.9840 0.3789 0.2149 0.0110 207 ILE G CG2 12676 C CD1 . ILE G 207 ? 1.2069 1.4965 0.9703 0.3811 0.2000 -0.0596 207 ILE G CD1 12677 N N . CYS G 208 ? 1.0813 1.2279 0.9300 0.3411 0.1420 -0.0030 208 CYS G N 12678 C CA . CYS G 208 ? 1.0673 1.1870 0.9159 0.3301 0.1183 -0.0193 208 CYS G CA 12679 C C . CYS G 208 ? 1.0812 1.1948 0.9292 0.3310 0.1110 -0.0547 208 CYS G C 12680 O O . CYS G 208 ? 1.0943 1.2148 0.9547 0.3379 0.1237 -0.0666 208 CYS G O 12681 C CB . CYS G 208 ? 1.0351 1.1223 0.9197 0.3190 0.1100 -0.0074 208 CYS G CB 12682 S SG . CYS G 208 ? 1.0171 1.1074 0.9074 0.3147 0.1142 0.0274 208 CYS G SG 12683 N N . ASN G 209 ? 1.0788 1.1800 0.9160 0.3239 0.0911 -0.0716 209 ASN G N 12684 C CA . ASN G 209 ? 1.0910 1.1843 0.9346 0.3235 0.0824 -0.1058 209 ASN G CA 12685 C C . ASN G 209 ? 1.0682 1.1270 0.9341 0.3110 0.0601 -0.1108 209 ASN G C 12686 O O . ASN G 209 ? 1.0687 1.1240 0.9178 0.3057 0.0444 -0.1201 209 ASN G O 12687 C CB . ASN G 209 ? 1.1202 1.2429 0.9252 0.3289 0.0817 -0.1268 209 ASN G CB 12688 C CG . ASN G 209 ? 1.1459 1.3101 0.9264 0.3408 0.1037 -0.1219 209 ASN G CG 12689 O OD1 . ASN G 209 ? 1.1623 1.3577 0.9055 0.3441 0.1051 -0.1168 209 ASN G OD1 12690 N ND2 . ASN G 209 ? 1.1501 1.3173 0.9522 0.3470 0.1209 -0.1219 209 ASN G ND2 12691 N N . VAL G 210 ? 1.0487 1.0848 0.9531 0.3060 0.0588 -0.1032 210 VAL G N 12692 C CA . VAL G 210 ? 1.0269 1.0345 0.9557 0.2933 0.0384 -0.1031 210 VAL G CA 12693 C C . VAL G 210 ? 1.0377 1.0349 0.9879 0.2933 0.0296 -0.1312 210 VAL G C 12694 O O . VAL G 210 ? 1.0540 1.0576 1.0199 0.3015 0.0415 -0.1466 210 VAL G O 12695 C CB . VAL G 210 ? 1.0025 0.9954 0.9649 0.2869 0.0400 -0.0819 210 VAL G CB 12696 C CG1 . VAL G 210 ? 0.9810 0.9516 0.9646 0.2726 0.0183 -0.0790 210 VAL G CG1 12697 C CG2 . VAL G 210 ? 0.9933 0.9974 0.9431 0.2879 0.0519 -0.0566 210 VAL G CG2 12698 N N . ASN G 211 ? 1.0294 1.0111 0.9838 0.2839 0.0093 -0.1376 211 ASN G N 12699 C CA . ASN G 211 ? 1.0388 1.0091 1.0202 0.2827 -0.0008 -0.1626 211 ASN G CA 12700 C C . ASN G 211 ? 1.0170 0.9640 1.0231 0.2691 -0.0227 -0.1530 211 ASN G C 12701 O O . ASN G 211 ? 1.0076 0.9522 0.9917 0.2617 -0.0350 -0.1459 211 ASN G O 12702 C CB . ASN G 211 ? 1.0644 1.0511 1.0170 0.2885 -0.0011 -0.1902 211 ASN G CB 12703 C CG . ASN G 211 ? 1.0737 1.0480 1.0582 0.2864 -0.0124 -0.2182 211 ASN G CG 12704 O OD1 . ASN G 211 ? 1.0806 1.0553 1.0518 0.2831 -0.0247 -0.2329 211 ASN G OD1 12705 N ND2 . ASN G 211 ? 1.0741 1.0374 1.1051 0.2881 -0.0083 -0.2252 211 ASN G ND2 12706 N N . HIS G 212 ? 1.0092 0.9417 1.0624 0.2656 -0.0271 -0.1516 212 HIS G N 12707 C CA . HIS G 212 ? 0.9893 0.9044 1.0708 0.2523 -0.0473 -0.1385 212 HIS G CA 12708 C C . HIS G 212 ? 0.9993 0.9031 1.1253 0.2524 -0.0559 -0.1570 212 HIS G C 12709 O O . HIS G 212 ? 1.0007 0.8994 1.1692 0.2549 -0.0512 -0.1572 212 HIS G O 12710 C CB . HIS G 212 ? 0.9672 0.8792 1.0691 0.2457 -0.0463 -0.1115 212 HIS G CB 12711 C CG . HIS G 212 ? 0.9451 0.8485 1.0607 0.2300 -0.0661 -0.0929 212 HIS G CG 12712 N ND1 . HIS G 212 ? 0.9279 0.8294 1.0765 0.2216 -0.0710 -0.0731 212 HIS G ND1 12713 C CD2 . HIS G 212 ? 0.9384 0.8381 1.0390 0.2208 -0.0821 -0.0911 212 HIS G CD2 12714 C CE1 . HIS G 212 ? 0.9121 0.8115 1.0637 0.2076 -0.0889 -0.0597 212 HIS G CE1 12715 N NE2 . HIS G 212 ? 0.9180 0.8150 1.0413 0.2069 -0.0956 -0.0702 212 HIS G NE2 12716 N N . LYS G 213 ? 1.0071 0.9071 1.1266 0.2497 -0.0681 -0.1725 213 LYS G N 12717 C CA . LYS G 213 ? 1.0194 0.9096 1.1833 0.2504 -0.0754 -0.1941 213 LYS G CA 12718 C C . LYS G 213 ? 1.0031 0.8776 1.2248 0.2410 -0.0895 -0.1757 213 LYS G C 12719 O O . LYS G 213 ? 1.0123 0.8805 1.2850 0.2449 -0.0872 -0.1874 213 LYS G O 12720 C CB . LYS G 213 ? 1.0308 0.9218 1.1739 0.2489 -0.0858 -0.2141 213 LYS G CB 12721 C CG . LYS G 213 ? 1.0551 0.9662 1.1538 0.2596 -0.0720 -0.2401 213 LYS G CG 12722 C CD . LYS G 213 ? 1.0631 0.9778 1.1342 0.2565 -0.0838 -0.2548 213 LYS G CD 12723 C CE . LYS G 213 ? 1.0888 1.0297 1.1152 0.2666 -0.0707 -0.2795 213 LYS G CE 12724 N NZ . LYS G 213 ? 1.0952 1.0430 1.0897 0.2632 -0.0826 -0.2902 213 LYS G NZ 12725 N N . PRO G 214 ? 0.9799 0.8508 1.1965 0.2283 -0.1039 -0.1469 214 PRO G N 12726 C CA . PRO G 214 ? 0.9658 0.8283 1.2369 0.2188 -0.1175 -0.1260 214 PRO G CA 12727 C C . PRO G 214 ? 0.9614 0.8259 1.2660 0.2219 -0.1079 -0.1137 214 PRO G C 12728 O O . PRO G 214 ? 0.9597 0.8181 1.3220 0.2192 -0.1149 -0.1059 214 PRO G O 12729 C CB . PRO G 214 ? 0.9439 0.8095 1.1915 0.2043 -0.1323 -0.0997 214 PRO G CB 12730 C CG . PRO G 214 ? 0.9429 0.8171 1.1291 0.2074 -0.1223 -0.1029 214 PRO G CG 12731 C CD . PRO G 214 ? 0.9671 0.8434 1.1334 0.2213 -0.1095 -0.1337 214 PRO G CD 12732 N N . SER G 215 ? 0.9599 0.8336 1.2322 0.2274 -0.0921 -0.1105 215 SER G N 12733 C CA . SER G 215 ? 0.9576 0.8341 1.2587 0.2316 -0.0807 -0.1014 215 SER G CA 12734 C C . SER G 215 ? 0.9805 0.8574 1.2955 0.2468 -0.0621 -0.1289 215 SER G C 12735 O O . SER G 215 ? 0.9811 0.8575 1.3344 0.2510 -0.0538 -0.1255 215 SER G O 12736 C CB . SER G 215 ? 0.9441 0.8311 1.2093 0.2295 -0.0720 -0.0835 215 SER G CB 12737 O OG . SER G 215 ? 0.9238 0.8137 1.1813 0.2145 -0.0876 -0.0599 215 SER G OG 12738 N N . ASN G 216 ? 0.9997 0.8801 1.2838 0.2544 -0.0557 -0.1567 216 ASN G N 12739 C CA . ASN G 216 ? 1.0248 0.9126 1.3117 0.2684 -0.0364 -0.1868 216 ASN G CA 12740 C C . ASN G 216 ? 1.0254 0.9254 1.2915 0.2760 -0.0163 -0.1787 216 ASN G C 12741 O O . ASN G 216 ? 1.0324 0.9332 1.3331 0.2828 -0.0037 -0.1843 216 ASN G O 12742 C CB . ASN G 216 ? 1.0351 0.9126 1.3912 0.2711 -0.0375 -0.2025 216 ASN G CB 12743 C CG . ASN G 216 ? 1.0369 0.9029 1.4198 0.2644 -0.0560 -0.2116 216 ASN G CG 12744 O OD1 . ASN G 216 ? 1.0499 0.9200 1.4035 0.2663 -0.0573 -0.2350 216 ASN G OD1 12745 N ND2 . ASN G 216 ? 1.0242 0.8778 1.4652 0.2564 -0.0704 -0.1920 216 ASN G ND2 12746 N N . THR G 217 ? 1.0179 0.9275 1.2312 0.2747 -0.0130 -0.1648 217 THR G N 12747 C CA . THR G 217 ? 1.0164 0.9381 1.2099 0.2809 0.0053 -0.1528 217 THR G CA 12748 C C . THR G 217 ? 1.0314 0.9718 1.1671 0.2884 0.0175 -0.1617 217 THR G C 12749 O O . THR G 217 ? 1.0242 0.9664 1.1244 0.2829 0.0085 -0.1536 217 THR G O 12750 C CB . THR G 217 ? 0.9884 0.9059 1.1844 0.2704 -0.0018 -0.1194 217 THR G CB 12751 O OG1 . THR G 217 ? 0.9749 0.8795 1.2191 0.2607 -0.0182 -0.1081 217 THR G OG1 12752 C CG2 . THR G 217 ? 0.9860 0.9132 1.1817 0.2769 0.0174 -0.1079 217 THR G CG2 12753 N N . LYS G 218 ? 1.0536 1.0101 1.1819 0.3007 0.0381 -0.1773 218 LYS G N 12754 C CA . LYS G 218 ? 1.0698 1.0507 1.1458 0.3086 0.0522 -0.1809 218 LYS G CA 12755 C C . LYS G 218 ? 1.0645 1.0558 1.1353 0.3137 0.0702 -0.1586 218 LYS G C 12756 O O . LYS G 218 ? 1.0717 1.0663 1.1691 0.3204 0.0846 -0.1635 218 LYS G O 12757 C CB . LYS G 218 ? 1.1021 1.1016 1.1698 0.3186 0.0632 -0.2169 218 LYS G CB 12758 C CG . LYS G 218 ? 1.1144 1.1206 1.1519 0.3163 0.0514 -0.2366 218 LYS G CG 12759 C CD . LYS G 218 ? 1.1489 1.1834 1.1690 0.3262 0.0655 -0.2720 218 LYS G CD 12760 C CE . LYS G 218 ? 1.1621 1.2147 1.1349 0.3251 0.0577 -0.2839 218 LYS G CE 12761 N NZ . LYS G 218 ? 1.1522 1.1819 1.1411 0.3155 0.0344 -0.2923 218 LYS G NZ 12762 N N . VAL G 219 ? 1.0526 1.0490 1.0934 0.3103 0.0699 -0.1345 219 VAL G N 12763 C CA . VAL G 219 ? 1.0472 1.0536 1.0860 0.3145 0.0868 -0.1115 219 VAL G CA 12764 C C . VAL G 219 ? 1.0631 1.0959 1.0554 0.3217 0.0992 -0.1051 219 VAL G C 12765 O O . VAL G 219 ? 1.0627 1.0988 1.0247 0.3178 0.0888 -0.1032 219 VAL G O 12766 C CB . VAL G 219 ? 1.0158 1.0058 1.0726 0.3029 0.0768 -0.0848 219 VAL G CB 12767 C CG1 . VAL G 219 ? 1.0092 1.0081 1.0753 0.3072 0.0952 -0.0642 219 VAL G CG1 12768 C CG2 . VAL G 219 ? 1.0019 0.9703 1.1013 0.2938 0.0605 -0.0877 219 VAL G CG2 12769 N N . ASP G 220 ? 1.0786 1.1319 1.0676 0.3321 0.1215 -0.1002 220 ASP G N 12770 C CA . ASP G 220 ? 1.0938 1.1770 1.0442 0.3396 0.1355 -0.0875 220 ASP G CA 12771 C C . ASP G 220 ? 1.0833 1.1705 1.0496 0.3422 0.1515 -0.0580 220 ASP G C 12772 O O . ASP G 220 ? 1.0853 1.1710 1.0800 0.3467 0.1640 -0.0588 220 ASP G O 12773 C CB . ASP G 220 ? 1.1283 1.2420 1.0566 0.3507 0.1495 -0.1115 220 ASP G CB 12774 C CG . ASP G 220 ? 1.1420 1.2532 1.0607 0.3482 0.1350 -0.1453 220 ASP G CG 12775 O OD1 . ASP G 220 ? 1.1320 1.2323 1.0359 0.3404 0.1165 -0.1439 220 ASP G OD1 12776 O OD2 . ASP G 220 ? 1.1634 1.2841 1.0921 0.3539 0.1428 -0.1744 220 ASP G OD2 12777 N N . LYS G 221 ? 1.2317 1.1053 1.2206 0.0192 0.0072 0.2218 221 LYS G N 12778 C CA . LYS G 221 ? 1.1013 1.0819 1.2001 0.0776 0.0556 0.1999 221 LYS G CA 12779 C C . LYS G 221 ? 0.9726 1.0836 1.1720 0.1014 0.1124 0.1856 221 LYS G C 12780 O O . LYS G 221 ? 0.9481 1.1387 1.1579 0.0615 0.1348 0.1903 221 LYS G O 12781 C CB . LYS G 221 ? 1.1034 1.1232 1.1903 0.0313 0.0664 0.2148 221 LYS G CB 12782 C CG . LYS G 221 ? 1.0704 1.0831 1.1933 0.0868 0.0678 0.1996 221 LYS G CG 12783 C CD . LYS G 221 ? 0.9388 1.0613 1.1701 0.1407 0.1178 0.1774 221 LYS G CD 12784 C CE . LYS G 221 ? 0.9145 1.0465 1.1710 0.1746 0.1205 0.1661 221 LYS G CE 12785 N NZ . LYS G 221 ? 0.9742 1.0430 1.2018 0.2248 0.0785 0.1423 221 LYS G NZ 12786 N N . ARG G 222 ? 0.9102 1.0477 1.1692 0.1617 0.1275 0.1639 222 ARG G N 12787 C CA . ARG G 222 ? 0.8307 1.0448 1.1500 0.1771 0.1625 0.1547 222 ARG G CA 12788 C C . ARG G 222 ? 0.7864 1.0594 1.1354 0.1759 0.1842 0.1527 222 ARG G C 12789 O O . ARG G 222 ? 0.7893 1.0610 1.1355 0.1748 0.1828 0.1551 222 ARG G O 12790 C CB . ARG G 222 ? 0.8100 1.0382 1.1546 0.2150 0.1631 0.1353 222 ARG G CB 12791 C CG . ARG G 222 ? 0.7723 1.0399 1.1419 0.2123 0.1827 0.1330 222 ARG G CG 12792 C CD . ARG G 222 ? 0.7612 1.0814 1.1439 0.2207 0.1863 0.1154 222 ARG G CD 12793 N NE . ARG G 222 ? 0.7823 1.1207 1.1643 0.2522 0.1678 0.0883 222 ARG G NE 12794 C CZ . ARG G 222 ? 0.8174 1.1647 1.1903 0.2939 0.1395 0.0575 222 ARG G CZ 12795 N NH1 . ARG G 222 ? 0.8244 1.1659 1.1930 0.2996 0.1341 0.0569 222 ARG G NH1 12796 N NH2 . ARG G 222 ? 0.8583 1.2177 1.2201 0.3412 0.1076 0.0191 222 ARG G NH2 12797 N N . VAL G 223 ? 0.7622 1.0752 1.1295 0.1849 0.1940 0.1426 223 VAL G N 12798 C CA . VAL G 223 ? 0.7541 1.1000 1.1295 0.2053 0.1924 0.1270 223 VAL G CA 12799 C C . VAL G 223 ? 0.7719 1.0698 1.1331 0.2263 0.1788 0.1219 223 VAL G C 12800 O O . VAL G 223 ? 0.7801 1.0707 1.1361 0.2317 0.1738 0.1167 223 VAL G O 12801 C CB . VAL G 223 ? 0.7540 1.1970 1.1349 0.2053 0.1921 0.1026 223 VAL G CB 12802 C CG1 . VAL G 223 ? 0.7629 1.2491 1.1464 0.2463 0.1767 0.0705 223 VAL G CG1 12803 C CG2 . VAL G 223 ? 0.7689 1.2563 1.1318 0.1457 0.2002 0.1183 223 VAL G CG2 12804 N N . GLU G 224 ? 0.7963 1.0511 1.1347 0.2259 0.1672 0.1272 224 GLU G N 12805 C CA . GLU G 224 ? 0.8618 1.0398 1.1434 0.2190 0.1379 0.1309 224 GLU G CA 12806 C C . GLU G 224 ? 0.9295 1.0456 1.1598 0.2389 0.0995 0.1210 224 GLU G C 12807 O O . GLU G 224 ? 0.8997 1.0612 1.1595 0.2587 0.1083 0.1103 224 GLU G O 12808 C CB . GLU G 224 ? 0.8635 1.0467 1.1335 0.1696 0.1508 0.1512 224 GLU G CB 12809 C CG . GLU G 224 ? 0.8043 1.0589 1.1264 0.1695 0.1800 0.1475 224 GLU G CG 12810 C CD . GLU G 224 ? 0.7711 1.0709 1.1265 0.1804 0.1931 0.1415 224 GLU G CD 12811 O OE1 . GLU G 224 ? 0.7764 1.1175 1.1263 0.1626 0.1954 0.1376 224 GLU G OE1 12812 O OE2 . GLU G 224 ? 0.7574 1.0504 1.1303 0.1999 0.1944 0.1397 224 GLU G OE2 12813 N N . PRO G 225 ? 1.0438 1.0395 1.1791 0.2302 0.0465 0.1246 225 PRO G N 12814 C CA . PRO G 225 ? 1.1491 1.0427 1.2040 0.2489 -0.0098 0.1158 225 PRO G CA 12815 C C . PRO G 225 ? 1.1381 1.0379 1.1876 0.1955 0.0093 0.1441 225 PRO G C 12816 O O . PRO G 225 ? 1.0616 1.0476 1.1610 0.1457 0.0596 0.1651 225 PRO G O 12817 C CB . PRO G 225 ? 1.3191 1.0377 1.2346 0.2301 -0.0866 0.1232 225 PRO G CB 12818 C CG . PRO G 225 ? 1.2776 1.0373 1.2282 0.2356 -0.0675 0.1185 225 PRO G CG 12819 C CD . PRO G 225 ? 1.1110 1.0353 1.1872 0.2059 0.0210 0.1341 225 PRO G CD 12820 N N . LYS G 226 ? 1.2236 1.0387 1.2090 0.2157 -0.0379 0.1355 226 LYS G N 12821 C CA . LYS G 226 ? 1.2267 1.0417 1.1969 0.1665 -0.0266 0.1597 226 LYS G CA 12822 C C . LYS G 226 ? 1.0661 1.0419 1.1659 0.1747 0.0482 0.1581 226 LYS G C 12823 O O . LYS G 226 ? 1.0448 1.0406 1.1644 0.1910 0.0535 0.1530 226 LYS G O 12824 C CB . LYS G 226 ? 1.3107 1.0757 1.1900 0.0571 -0.0378 0.2011 226 LYS G CB 12825 C CG . LYS G 226 ? 1.3744 1.1078 1.1893 -0.0052 -0.0524 0.2236 226 LYS G CG 12826 C CD . LYS G 226 ? 1.4456 1.2036 1.1786 -0.1372 -0.0513 0.2595 226 LYS G CD 12827 C CE . LYS G 226 ? 1.5110 1.2667 1.1769 -0.2141 -0.0628 0.2810 226 LYS G CE 12828 N NZ . LYS G 226 ? 1.7224 1.2275 1.2151 -0.2260 -0.1622 0.2974 226 LYS G NZ 12829 N N . ASP H 1 ? 1.0426 1.1321 0.9557 -0.0698 -0.2837 0.2196 1 ASP H N 12830 C CA . ASP H 1 ? 0.9434 1.0920 0.9548 -0.0029 -0.2411 0.2043 1 ASP H CA 12831 C C . ASP H 1 ? 0.9529 1.0538 0.8642 0.0248 -0.1879 0.1283 1 ASP H C 12832 O O . ASP H 1 ? 1.0590 1.0653 0.8261 -0.0158 -0.1873 0.1001 1 ASP H O 12833 C CB . ASP H 1 ? 0.9522 1.1255 1.0437 -0.0280 -0.2919 0.2735 1 ASP H CB 12834 C CG . ASP H 1 ? 0.9252 1.1686 1.1750 -0.0414 -0.3336 0.3683 1 ASP H CG 12835 O OD1 . ASP H 1 ? 0.9433 1.1896 1.1950 -0.0622 -0.3496 0.3880 1 ASP H OD1 12836 O OD2 . ASP H 1 ? 0.8886 1.1849 1.2729 -0.0297 -0.3465 0.4294 1 ASP H OD2 12837 N N . ILE H 2 ? 0.8563 1.0138 0.8437 0.0904 -0.1389 0.1014 2 ILE H N 12838 C CA . ILE H 2 ? 0.8514 0.9862 0.7856 0.1212 -0.0927 0.0478 2 ILE H CA 12839 C C . ILE H 2 ? 0.8378 0.9826 0.8088 0.1290 -0.1028 0.0638 2 ILE H C 12840 O O . ILE H 2 ? 0.7656 0.9720 0.8440 0.1598 -0.0993 0.0871 2 ILE H O 12841 C CB . ILE H 2 ? 0.7685 0.9575 0.7522 0.1756 -0.0429 0.0149 2 ILE H CB 12842 C CG1 . ILE H 2 ? 0.7754 0.9625 0.7362 0.1674 -0.0361 0.0050 2 ILE H CG1 12843 C CG2 . ILE H 2 ? 0.7684 0.9444 0.7184 0.2019 -0.0029 -0.0224 2 ILE H CG2 12844 C CD1 . ILE H 2 ? 0.7122 0.9456 0.7091 0.2062 0.0029 -0.0203 2 ILE H CD1 12845 N N . VAL H 3 ? 0.9216 0.9922 0.7951 0.0992 -0.1078 0.0511 3 VAL H N 12846 C CA . VAL H 3 ? 0.9195 0.9912 0.8159 0.1013 -0.1198 0.0657 3 VAL H CA 12847 C C . VAL H 3 ? 0.8605 0.9573 0.7820 0.1591 -0.0650 0.0263 3 VAL H C 12848 O O . VAL H 3 ? 0.8898 0.9488 0.7515 0.1724 -0.0211 -0.0111 3 VAL H O 12849 C CB . VAL H 3 ? 1.0588 1.0247 0.8261 0.0309 -0.1546 0.0766 3 VAL H CB 12850 C CG1 . VAL H 3 ? 1.1257 1.0745 0.8761 -0.0405 -0.2281 0.1337 3 VAL H CG1 12851 C CG2 . VAL H 3 ? 1.1637 1.0184 0.7817 0.0198 -0.1006 0.0228 3 VAL H CG2 12852 N N . MET H 4 ? 0.7847 0.9436 0.8026 0.1915 -0.0654 0.0426 4 MET H N 12853 C CA . MET H 4 ? 0.7357 0.9209 0.7796 0.2365 -0.0265 0.0166 4 MET H CA 12854 C C . MET H 4 ? 0.7679 0.9228 0.7941 0.2280 -0.0366 0.0240 4 MET H C 12855 O O . MET H 4 ? 0.7658 0.9324 0.8348 0.2110 -0.0717 0.0608 4 MET H O 12856 C CB . MET H 4 ? 0.6549 0.9063 0.7901 0.2707 -0.0128 0.0256 4 MET H CB 12857 C CG . MET H 4 ? 0.6327 0.9060 0.7829 0.2745 -0.0021 0.0221 4 MET H CG 12858 S SD . MET H 4 ? 0.6392 0.9087 0.7333 0.2824 0.0245 -0.0162 4 MET H SD 12859 C CE . MET H 4 ? 0.6038 0.9061 0.7239 0.3122 0.0476 -0.0263 4 MET H CE 12860 N N . THR H 5 ? 0.8013 0.9176 0.7756 0.2402 -0.0022 -0.0043 5 THR H N 12861 C CA . THR H 5 ? 0.8411 0.9182 0.7883 0.2337 -0.0027 -0.0021 5 THR H CA 12862 C C . THR H 5 ? 0.7691 0.9019 0.7865 0.2834 0.0252 -0.0099 5 THR H C 12863 O O . THR H 5 ? 0.7452 0.9005 0.7801 0.3122 0.0604 -0.0248 5 THR H O 12864 C CB . THR H 5 ? 0.9663 0.9291 0.7870 0.2043 0.0269 -0.0244 5 THR H CB 12865 O OG1 . THR H 5 ? 1.0485 0.9490 0.7828 0.1537 0.0071 -0.0225 5 THR H OG1 12866 C CG2 . THR H 5 ? 1.0372 0.9360 0.8029 0.1774 0.0152 -0.0171 5 THR H CG2 12867 N N . GLN H 6 ? 0.7416 0.8972 0.8032 0.2884 0.0060 0.0080 6 GLN H N 12868 C CA . GLN H 6 ? 0.6884 0.8862 0.8030 0.3261 0.0263 0.0042 6 GLN H CA 12869 C C . GLN H 6 ? 0.7325 0.8863 0.8150 0.3254 0.0361 0.0008 6 GLN H C 12870 O O . GLN H 6 ? 0.8071 0.8949 0.8249 0.2895 0.0199 0.0052 6 GLN H O 12871 C CB . GLN H 6 ? 0.6325 0.8781 0.8192 0.3366 0.0126 0.0250 6 GLN H CB 12872 C CG . GLN H 6 ? 0.5961 0.8762 0.8103 0.3467 0.0247 0.0225 6 GLN H CG 12873 C CD . GLN H 6 ? 0.5706 0.8670 0.8352 0.3599 0.0383 0.0371 6 GLN H CD 12874 O OE1 . GLN H 6 ? 0.5678 0.8661 0.8692 0.3571 0.0452 0.0551 6 GLN H OE1 12875 N NE2 . GLN H 6 ? 0.5647 0.8628 0.8301 0.3737 0.0500 0.0323 6 GLN H NE2 12876 N N . SER H 7 ? 0.6986 0.8830 0.8196 0.3585 0.0600 -0.0028 7 SER H N 12877 C CA . SER H 7 ? 0.7333 0.8822 0.8383 0.3651 0.0758 -0.0037 7 SER H CA 12878 C C . SER H 7 ? 0.6735 0.8822 0.8467 0.3982 0.0838 0.0051 7 SER H C 12879 O O . SER H 7 ? 0.6388 0.8950 0.8502 0.4139 0.0931 0.0100 7 SER H O 12880 C CB . SER H 7 ? 0.8175 0.8916 0.8606 0.3628 0.1226 -0.0181 7 SER H CB 12881 O OG . SER H 7 ? 0.7876 0.9033 0.8816 0.3918 0.1556 -0.0154 7 SER H OG 12882 N N . PRO H 8 ? 0.6705 0.8745 0.8547 0.4017 0.0751 0.0120 8 PRO H N 12883 C CA . PRO H 8 ? 0.7139 0.8685 0.8615 0.3770 0.0556 0.0162 8 PRO H CA 12884 C C . PRO H 8 ? 0.6794 0.8645 0.8680 0.3631 0.0195 0.0372 8 PRO H C 12885 O O . PRO H 8 ? 0.6291 0.8596 0.8630 0.3766 0.0222 0.0411 8 PRO H O 12886 C CB . PRO H 8 ? 0.7136 0.8649 0.8773 0.3966 0.0706 0.0188 8 PRO H CB 12887 C CG . PRO H 8 ? 0.6465 0.8675 0.8742 0.4249 0.0754 0.0257 8 PRO H CG 12888 C CD . PRO H 8 ? 0.6296 0.8789 0.8641 0.4258 0.0804 0.0224 8 PRO H CD 12889 N N . LEU H 9 ? 0.7194 0.8724 0.8938 0.3327 -0.0100 0.0568 9 LEU H N 12890 C CA . LEU H 9 ? 0.6904 0.8782 0.9380 0.3220 -0.0400 0.0953 9 LEU H CA 12891 C C . LEU H 9 ? 0.6413 0.8634 0.9561 0.3549 -0.0210 0.1029 9 LEU H C 12892 O O . LEU H 9 ? 0.6021 0.8561 0.9784 0.3735 -0.0032 0.1147 9 LEU H O 12893 C CB . LEU H 9 ? 0.7593 0.9061 0.9785 0.2683 -0.0885 0.1291 9 LEU H CB 12894 C CG . LEU H 9 ? 0.7358 0.9280 1.0613 0.2511 -0.1257 0.1917 9 LEU H CG 12895 C CD1 . LEU H 9 ? 0.7212 0.9390 1.0798 0.2430 -0.1343 0.2086 9 LEU H CD1 12896 C CD2 . LEU H 9 ? 0.8124 0.9676 1.1124 0.1904 -0.1843 0.2357 9 LEU H CD2 12897 N N . SER H 10 ? 0.6601 0.8605 0.9514 0.3591 -0.0178 0.0954 10 SER H N 12898 C CA . SER H 10 ? 0.6256 0.8477 0.9627 0.3875 0.0014 0.0985 10 SER H CA 12899 C C . SER H 10 ? 0.6150 0.8418 0.9211 0.4131 0.0291 0.0687 10 SER H C 12900 O O . SER H 10 ? 0.6430 0.8479 0.9035 0.4119 0.0371 0.0520 10 SER H O 12901 C CB . SER H 10 ? 0.6527 0.8536 0.9967 0.3722 -0.0192 0.1194 10 SER H CB 12902 O OG . SER H 10 ? 0.6651 0.8745 1.0618 0.3422 -0.0546 0.1660 10 SER H OG 12903 N N . LEU H 11 ? 0.5889 0.8367 0.9204 0.4319 0.0469 0.0691 11 LEU H N 12904 C CA . LEU H 11 ? 0.5855 0.8464 0.8992 0.4457 0.0594 0.0578 11 LEU H CA 12905 C C . LEU H 11 ? 0.5862 0.8453 0.9080 0.4525 0.0694 0.0648 11 LEU H C 12906 O O . LEU H 11 ? 0.5975 0.8512 0.9012 0.4454 0.0811 0.0644 11 LEU H O 12907 C CB . LEU H 11 ? 0.5794 0.8604 0.8787 0.4414 0.0625 0.0510 11 LEU H CB 12908 C CG . LEU H 11 ? 0.5805 0.8885 0.8793 0.4455 0.0628 0.0576 11 LEU H CG 12909 C CD1 . LEU H 11 ? 0.5882 0.8964 0.9067 0.4620 0.0725 0.0631 11 LEU H CD1 12910 C CD2 . LEU H 11 ? 0.5794 0.9083 0.8680 0.4335 0.0586 0.0577 11 LEU H CD2 12911 N N . PRO H 12 ? 0.5910 0.8400 0.9245 0.4602 0.0677 0.0703 12 PRO H N 12912 C CA . PRO H 12 ? 0.5996 0.8419 0.9316 0.4654 0.0778 0.0761 12 PRO H CA 12913 C C . PRO H 12 ? 0.6081 0.8706 0.9212 0.4640 0.0718 0.0799 12 PRO H C 12914 O O . PRO H 12 ? 0.6012 0.8832 0.9325 0.4747 0.0679 0.0846 12 PRO H O 12915 C CB . PRO H 12 ? 0.6001 0.8303 0.9530 0.4731 0.0731 0.0825 12 PRO H CB 12916 C CG . PRO H 12 ? 0.6052 0.8256 0.9635 0.4609 0.0572 0.0851 12 PRO H CG 12917 C CD . PRO H 12 ? 0.6053 0.8341 0.9389 0.4560 0.0561 0.0724 12 PRO H CD 12918 N N . VAL H 13 ? 0.6392 0.8880 0.9147 0.4457 0.0742 0.0846 13 VAL H N 12919 C CA . VAL H 13 ? 0.6617 0.9334 0.9198 0.4280 0.0530 0.1040 13 VAL H CA 12920 C C . VAL H 13 ? 0.7137 0.9498 0.9244 0.4070 0.0518 0.1144 13 VAL H C 12921 O O . VAL H 13 ? 0.7577 0.9317 0.9158 0.3943 0.0789 0.1005 13 VAL H O 12922 C CB . VAL H 13 ? 0.6841 0.9596 0.9058 0.4005 0.0429 0.1057 13 VAL H CB 12923 C CG1 . VAL H 13 ? 0.7061 1.0221 0.9335 0.3756 0.0072 0.1436 13 VAL H CG1 12924 C CG2 . VAL H 13 ? 0.6419 0.9393 0.8977 0.4185 0.0495 0.0912 13 VAL H CG2 12925 N N . SER H 14 ? 0.7192 0.9881 0.9516 0.4023 0.0262 0.1439 14 SER H N 12926 C CA . SER H 14 ? 0.7806 1.0142 0.9586 0.3733 0.0159 0.1598 14 SER H CA 12927 C C . SER H 14 ? 0.8730 1.0626 0.9472 0.3106 -0.0036 0.1718 14 SER H C 12928 O O . SER H 14 ? 0.8717 1.0943 0.9514 0.2925 -0.0269 0.1859 14 SER H O 12929 C CB . SER H 14 ? 0.7595 1.0484 1.0069 0.3854 -0.0095 0.1987 14 SER H CB 12930 O OG . SER H 14 ? 0.6998 1.0067 1.0186 0.4356 0.0153 0.1846 14 SER H OG 12931 N N . PRO H 15 ? 0.9706 1.0723 0.9367 0.2710 0.0083 0.1670 15 PRO H N 12932 C CA . PRO H 15 ? 1.1028 1.1192 0.9227 0.1959 -0.0006 0.1722 15 PRO H CA 12933 C C . PRO H 15 ? 1.1282 1.2022 0.9479 0.1455 -0.0725 0.2232 15 PRO H C 12934 O O . PRO H 15 ? 1.1780 1.2256 0.9334 0.1067 -0.0806 0.2212 15 PRO H O 12935 C CB . PRO H 15 ? 1.2093 1.1303 0.9245 0.1603 0.0141 0.1726 15 PRO H CB 12936 C CG . PRO H 15 ? 1.1269 1.0611 0.9299 0.2292 0.0610 0.1476 15 PRO H CG 12937 C CD . PRO H 15 ? 0.9798 1.0401 0.9408 0.2902 0.0379 0.1551 15 PRO H CD 12938 N N . GLY H 16 ? 1.0968 1.2512 1.0000 0.1460 -0.1228 0.2758 16 GLY H N 12939 C CA . GLY H 16 ? 1.1221 1.3463 1.0603 0.0964 -0.1962 0.3469 16 GLY H CA 12940 C C . GLY H 16 ? 1.0193 1.3462 1.0941 0.1395 -0.2000 0.3618 16 GLY H C 12941 O O . GLY H 16 ? 1.0539 1.4149 1.1302 0.0918 -0.2473 0.4070 16 GLY H O 12942 N N . GLU H 17 ? 0.9079 1.2739 1.0867 0.2227 -0.1500 0.3260 17 GLU H N 12943 C CA . GLU H 17 ? 0.8233 1.2720 1.1294 0.2675 -0.1410 0.3398 17 GLU H CA 12944 C C . GLU H 17 ? 0.8284 1.2538 1.0794 0.2543 -0.1310 0.3061 17 GLU H C 12945 O O . GLU H 17 ? 0.8749 1.2157 1.0076 0.2343 -0.1085 0.2572 17 GLU H O 12946 C CB . GLU H 17 ? 0.7405 1.2033 1.1317 0.3449 -0.0876 0.3073 17 GLU H CB 12947 C CG . GLU H 17 ? 0.7330 1.2122 1.1813 0.3659 -0.0863 0.3346 17 GLU H CG 12948 C CD . GLU H 17 ? 0.7388 1.2999 1.3021 0.3543 -0.1234 0.4239 17 GLU H CD 12949 O OE1 . GLU H 17 ? 0.7204 1.3405 1.3693 0.3579 -0.1293 0.4637 17 GLU H OE1 12950 O OE2 . GLU H 17 ? 0.7633 1.3331 1.3436 0.3419 -0.1458 0.4616 17 GLU H OE2 12951 N N . PRO H 18 ? 0.7860 1.2828 1.1305 0.2676 -0.1399 0.3364 18 PRO H N 12952 C CA . PRO H 18 ? 0.7824 1.2652 1.0877 0.2601 -0.1297 0.3062 18 PRO H CA 12953 C C . PRO H 18 ? 0.7154 1.1795 1.0404 0.3211 -0.0723 0.2445 18 PRO H C 12954 O O . PRO H 18 ? 0.6804 1.1361 1.0394 0.3633 -0.0429 0.2252 18 PRO H O 12955 C CB . PRO H 18 ? 0.7665 1.3402 1.1836 0.2505 -0.1630 0.3761 18 PRO H CB 12956 C CG . PRO H 18 ? 0.7213 1.3576 1.2810 0.2963 -0.1502 0.4224 18 PRO H CG 12957 C CD . PRO H 18 ? 0.7485 1.3412 1.2505 0.2891 -0.1551 0.4100 18 PRO H CD 12958 N N . ALA H 19 ? 0.7084 1.1622 1.0056 0.3175 -0.0621 0.2186 19 ALA H N 12959 C CA . ALA H 19 ? 0.6594 1.0943 0.9675 0.3607 -0.0200 0.1701 19 ALA H CA 12960 C C . ALA H 19 ? 0.6445 1.1030 0.9681 0.3587 -0.0188 0.1683 19 ALA H C 12961 O O . ALA H 19 ? 0.6819 1.1329 0.9524 0.3173 -0.0411 0.1752 19 ALA H O 12962 C CB . ALA H 19 ? 0.6792 1.0428 0.9072 0.3568 0.0019 0.1261 19 ALA H CB 12963 N N . SER H 20 ? 0.6062 1.0786 0.9871 0.3978 0.0104 0.1579 20 SER H N 12964 C CA . SER H 20 ? 0.5949 1.0821 0.9904 0.4002 0.0196 0.1533 20 SER H CA 12965 C C . SER H 20 ? 0.5832 1.0225 0.9411 0.4189 0.0480 0.1050 20 SER H C 12966 O O . SER H 20 ? 0.5846 0.9950 0.9485 0.4415 0.0712 0.0918 20 SER H O 12967 C CB . SER H 20 ? 0.5866 1.1248 1.0873 0.4219 0.0351 0.1989 20 SER H CB 12968 O OG . SER H 20 ? 0.5992 1.1982 1.1550 0.3945 -0.0050 0.2624 20 SER H OG 12969 N N . ILE H 21 ? 0.5836 1.0095 0.8980 0.4022 0.0429 0.0844 21 ILE H N 12970 C CA . ILE H 21 ? 0.5780 0.9667 0.8641 0.4097 0.0581 0.0520 21 ILE H CA 12971 C C . ILE H 21 ? 0.5778 0.9778 0.8705 0.4086 0.0662 0.0501 21 ILE H C 12972 O O . ILE H 21 ? 0.5770 1.0071 0.8733 0.3921 0.0528 0.0633 21 ILE H O 12973 C CB . ILE H 21 ? 0.5828 0.9427 0.8273 0.3943 0.0538 0.0363 21 ILE H CB 12974 C CG1 . ILE H 21 ? 0.5934 0.9340 0.8302 0.3945 0.0550 0.0405 21 ILE H CG1 12975 C CG2 . ILE H 21 ? 0.5773 0.9125 0.8179 0.3976 0.0591 0.0214 21 ILE H CG2 12976 C CD1 . ILE H 21 ? 0.6218 0.9206 0.8210 0.3795 0.0704 0.0335 21 ILE H CD1 12977 N N . SER H 22 ? 0.5938 0.9587 0.8749 0.4189 0.0880 0.0347 22 SER H N 12978 C CA . SER H 22 ? 0.6084 0.9680 0.8869 0.4183 0.1057 0.0309 22 SER H CA 12979 C C . SER H 22 ? 0.6158 0.9420 0.8400 0.3999 0.0946 0.0065 22 SER H C 12980 O O . SER H 22 ? 0.6249 0.9192 0.8212 0.3905 0.0815 -0.0018 22 SER H O 12981 C CB . SER H 22 ? 0.6558 0.9738 0.9426 0.4364 0.1523 0.0342 22 SER H CB 12982 O OG . SER H 22 ? 0.6778 0.9913 0.9763 0.4398 0.1818 0.0384 22 SER H OG 12983 N N . CYS H 23 ? 0.6130 0.9520 0.8336 0.3927 0.0967 0.0038 23 CYS H N 12984 C CA . CYS H 23 ? 0.6199 0.9347 0.7997 0.3744 0.0848 -0.0119 23 CYS H CA 12985 C C . CYS H 23 ? 0.6514 0.9456 0.8106 0.3709 0.1068 -0.0192 23 CYS H C 12986 O O . CYS H 23 ? 0.6329 0.9673 0.8256 0.3764 0.1140 -0.0095 23 CYS H O 12987 C CB . CYS H 23 ? 0.5872 0.9329 0.7758 0.3653 0.0667 -0.0092 23 CYS H CB 12988 S SG . CYS H 23 ? 0.5910 0.9211 0.7568 0.3480 0.0593 -0.0174 23 CYS H SG 12989 N N . ARG H 24 ? 0.7128 0.9359 0.8088 0.3548 0.1163 -0.0326 24 ARG H N 12990 C CA . ARG H 24 ? 0.7717 0.9449 0.8225 0.3461 0.1481 -0.0435 24 ARG H CA 12991 C C . ARG H 24 ? 0.7783 0.9386 0.7855 0.3165 0.1178 -0.0511 24 ARG H C 12992 O O . ARG H 24 ? 0.7736 0.9302 0.7685 0.2953 0.0779 -0.0441 24 ARG H O 12993 C CB . ARG H 24 ? 0.8778 0.9456 0.8521 0.3354 0.1884 -0.0542 24 ARG H CB 12994 C CG . ARG H 24 ? 0.9665 0.9586 0.8901 0.3321 0.2492 -0.0649 24 ARG H CG 12995 C CD . ARG H 24 ? 1.1114 0.9594 0.9205 0.3099 0.3004 -0.0803 24 ARG H CD 12996 N NE . ARG H 24 ? 1.1880 0.9567 0.8717 0.2493 0.2509 -0.0919 24 ARG H NE 12997 C CZ . ARG H 24 ? 1.3445 0.9642 0.8834 0.2040 0.2762 -0.1057 24 ARG H CZ 12998 N NH1 . ARG H 24 ? 1.4474 0.9668 0.9437 0.2202 0.3681 -0.1169 24 ARG H NH1 12999 N NH2 . ARG H 24 ? 1.4128 0.9758 0.8481 0.1368 0.2111 -0.1017 24 ARG H NH2 13000 N N . SER H 25 ? 0.7904 0.9477 0.7881 0.3155 0.1379 -0.0576 25 SER H N 13001 C CA . SER H 25 ? 0.8003 0.9454 0.7592 0.2880 0.1127 -0.0626 25 SER H CA 13002 C C . SER H 25 ? 0.9124 0.9540 0.7684 0.2589 0.1411 -0.0777 25 SER H C 13003 O O . SER H 25 ? 0.9726 0.9607 0.8058 0.2718 0.1999 -0.0861 25 SER H O 13004 C CB . SER H 25 ? 0.7326 0.9509 0.7496 0.3035 0.1109 -0.0594 25 SER H CB 13005 O OG . SER H 25 ? 0.7392 0.9482 0.7271 0.2804 0.0896 -0.0623 25 SER H OG 13006 N N . SER H 26 ? 0.9540 0.9584 0.7475 0.2168 0.1043 -0.0760 26 SER H N 13007 C CA . SER H 26 ? 1.0847 0.9727 0.7511 0.1739 0.1252 -0.0903 26 SER H CA 13008 C C . SER H 26 ? 1.0742 0.9765 0.7509 0.1866 0.1557 -0.1013 26 SER H C 13009 O O . SER H 26 ? 1.1891 0.9875 0.7614 0.1584 0.1923 -0.1169 26 SER H O 13010 C CB . SER H 26 ? 1.1491 0.9894 0.7404 0.1093 0.0584 -0.0709 26 SER H CB 13011 O OG . SER H 26 ? 1.0502 0.9880 0.7343 0.1148 0.0081 -0.0456 26 SER H OG 13012 N N . GLN H 27 ? 0.9526 0.9702 0.7418 0.2230 0.1431 -0.0930 27 GLN H N 13013 C CA . GLN H 27 ? 0.9301 0.9768 0.7427 0.2340 0.1636 -0.0982 27 GLN H CA 13014 C C . GLN H 27 ? 0.8265 0.9796 0.7558 0.2759 0.1705 -0.0856 27 GLN H C 13015 O O . GLN H 27 ? 0.7637 0.9730 0.7453 0.2880 0.1430 -0.0749 27 GLN H O 13016 C CB . GLN H 27 ? 0.9187 0.9778 0.7115 0.2044 0.1153 -0.0934 27 GLN H CB 13017 C CG . GLN H 27 ? 0.9011 0.9855 0.7078 0.2106 0.1315 -0.1004 27 GLN H CG 13018 C CD . GLN H 27 ? 0.8935 0.9877 0.6870 0.1825 0.0865 -0.0911 27 GLN H CD 13019 O OE1 . GLN H 27 ? 0.9413 0.9933 0.6882 0.1445 0.0475 -0.0760 27 GLN H OE1 13020 N NE2 . GLN H 27 ? 0.8370 0.9869 0.6765 0.1968 0.0895 -0.0926 27 GLN H NE2 13021 N N . SER H 28 ? 0.8214 0.9954 0.7861 0.2909 0.2055 -0.0816 28 SER H N 13022 C CA . SER H 28 ? 0.7440 1.0154 0.8132 0.3149 0.2015 -0.0571 28 SER H CA 13023 C C . SER H 28 ? 0.6792 1.0091 0.7597 0.3019 0.1503 -0.0567 28 SER H C 13024 O O . SER H 28 ? 0.6842 0.9961 0.7224 0.2843 0.1352 -0.0704 28 SER H O 13025 C CB . SER H 28 ? 0.7626 1.0454 0.8788 0.3277 0.2469 -0.0409 28 SER H CB 13026 O OG . SER H 28 ? 0.7023 1.0824 0.9261 0.3396 0.2317 -0.0016 28 SER H OG 13027 N N . LEU H 29 ? 0.6339 1.0210 0.7638 0.3070 0.1292 -0.0387 29 LEU H N 13028 C CA . LEU H 29 ? 0.6052 1.0177 0.7233 0.2898 0.0971 -0.0398 29 LEU H CA 13029 C C . LEU H 29 ? 0.5964 1.0593 0.7431 0.2745 0.0851 -0.0174 29 LEU H C 13030 O O . LEU H 29 ? 0.6017 1.0648 0.7154 0.2508 0.0652 -0.0180 29 LEU H O 13031 C CB . LEU H 29 ? 0.5936 1.0027 0.7099 0.2918 0.0825 -0.0382 29 LEU H CB 13032 C CG . LEU H 29 ? 0.6036 0.9712 0.7023 0.3003 0.0843 -0.0487 29 LEU H CG 13033 C CD1 . LEU H 29 ? 0.5891 0.9594 0.6981 0.3036 0.0733 -0.0429 29 LEU H CD1 13034 C CD2 . LEU H 29 ? 0.6201 0.9533 0.6848 0.2865 0.0772 -0.0583 29 LEU H CD2 13035 N N . LEU H 30 ? 0.5980 1.0935 0.8031 0.2833 0.1014 0.0074 30 LEU H N 13036 C CA . LEU H 30 ? 0.5952 1.1483 0.8437 0.2613 0.0809 0.0439 30 LEU H CA 13037 C C . LEU H 30 ? 0.6029 1.1403 0.8038 0.2434 0.0792 0.0234 30 LEU H C 13038 O O . LEU H 30 ? 0.6100 1.1186 0.8008 0.2589 0.1087 0.0038 30 LEU H O 13039 C CB . LEU H 30 ? 0.5943 1.1947 0.9548 0.2820 0.1065 0.0920 30 LEU H CB 13040 C CG . LEU H 30 ? 0.5907 1.2737 1.0362 0.2550 0.0670 0.1603 30 LEU H CG 13041 C CD1 . LEU H 30 ? 0.5874 1.3193 1.1795 0.2875 0.1046 0.2208 30 LEU H CD1 13042 C CD2 . LEU H 30 ? 0.6031 1.3085 1.0262 0.2149 0.0361 0.1715 30 LEU H CD2 13043 N N . HIS H 31 ? 0.6181 1.1605 0.7754 0.2055 0.0476 0.0278 31 HIS H N 13044 C CA . HIS H 31 ? 0.6328 1.1457 0.7300 0.1876 0.0496 0.0031 31 HIS H CA 13045 C C . HIS H 31 ? 0.6340 1.1867 0.7728 0.1779 0.0492 0.0259 31 HIS H C 13046 O O . HIS H 31 ? 0.6322 1.1632 0.7521 0.1872 0.0699 0.0025 31 HIS H O 13047 C CB . HIS H 31 ? 0.6778 1.1508 0.6899 0.1467 0.0317 -0.0045 31 HIS H CB 13048 C CG . HIS H 31 ? 0.7021 1.1296 0.6508 0.1325 0.0463 -0.0310 31 HIS H CG 13049 N ND1 . HIS H 31 ? 0.7420 1.1701 0.6541 0.0917 0.0315 -0.0198 31 HIS H ND1 13050 C CD2 . HIS H 31 ? 0.6965 1.0783 0.6208 0.1516 0.0733 -0.0604 31 HIS H CD2 13051 C CE1 . HIS H 31 ? 0.7602 1.1383 0.6206 0.0904 0.0560 -0.0484 31 HIS H CE1 13052 N NE2 . HIS H 31 ? 0.7307 1.0844 0.6066 0.1277 0.0814 -0.0693 31 HIS H NE2 13053 N N . GLY H 32 ? 0.6415 1.2545 0.8433 0.1556 0.0226 0.0792 32 GLY H N 13054 C CA . GLY H 32 ? 0.6478 1.3085 0.9029 0.1373 0.0142 0.1158 32 GLY H CA 13055 C C . GLY H 32 ? 0.6953 1.3812 0.9233 0.0698 -0.0452 0.1590 32 GLY H C 13056 O O . GLY H 32 ? 0.7025 1.4554 1.0127 0.0450 -0.0712 0.2206 32 GLY H O 13057 N N . ASN H 33 ? 0.7439 1.3659 0.8511 0.0340 -0.0643 0.1314 33 ASN H N 13058 C CA . ASN H 33 ? 0.8275 1.4393 0.8662 -0.0456 -0.1210 0.1703 33 ASN H CA 13059 C C . ASN H 33 ? 0.8290 1.4968 0.9414 -0.0588 -0.1596 0.2307 33 ASN H C 13060 O O . ASN H 33 ? 0.9040 1.5830 0.9853 -0.1345 -0.2217 0.2865 33 ASN H O 13061 C CB . ASN H 33 ? 0.9103 1.4017 0.7724 -0.0825 -0.1079 0.1166 33 ASN H CB 13062 C CG . ASN H 33 ? 0.8854 1.3284 0.7257 -0.0367 -0.0686 0.0730 33 ASN H CG 13063 O OD1 . ASN H 33 ? 0.8364 1.3261 0.7564 -0.0045 -0.0735 0.0907 33 ASN H OD1 13064 N ND2 . ASN H 33 ? 0.9234 1.2721 0.6653 -0.0333 -0.0256 0.0221 33 ASN H ND2 13065 N N . GLY H 34 ? 0.7595 1.4548 0.9604 0.0076 -0.1255 0.2229 34 GLY H N 13066 C CA . GLY H 34 ? 0.7500 1.5041 1.0446 0.0084 -0.1514 0.2819 34 GLY H CA 13067 C C . GLY H 34 ? 0.7408 1.4435 0.9843 0.0371 -0.1299 0.2388 34 GLY H C 13068 O O . GLY H 34 ? 0.7009 1.4468 1.0432 0.0745 -0.1195 0.2654 34 GLY H O 13069 N N . TYR H 35 ? 0.7828 1.3903 0.8803 0.0215 -0.1163 0.1765 35 TYR H N 13070 C CA . TYR H 35 ? 0.7881 1.3414 0.8326 0.0393 -0.0981 0.1425 35 TYR H CA 13071 C C . TYR H 35 ? 0.7150 1.2564 0.7981 0.1130 -0.0450 0.0945 35 TYR H C 13072 O O . TYR H 35 ? 0.6836 1.2242 0.7827 0.1400 -0.0181 0.0702 35 TYR H O 13073 C CB . TYR H 35 ? 0.8881 1.3317 0.7655 -0.0136 -0.0953 0.1085 35 TYR H CB 13074 C CG . TYR H 35 ? 1.0013 1.4233 0.7949 -0.1056 -0.1533 0.1555 35 TYR H CG 13075 C CD1 . TYR H 35 ? 1.0431 1.4675 0.8262 -0.1373 -0.1894 0.1916 35 TYR H CD1 13076 C CD2 . TYR H 35 ? 1.0794 1.4736 0.7956 -0.1700 -0.1779 0.1684 35 TYR H CD2 13077 C CE1 . TYR H 35 ? 1.1683 1.5641 0.8585 -0.2378 -0.2541 0.2432 35 TYR H CE1 13078 C CE2 . TYR H 35 ? 1.2081 1.5703 0.8267 -0.2721 -0.2417 0.2185 35 TYR H CE2 13079 C CZ . TYR H 35 ? 1.2568 1.6184 0.8596 -0.3092 -0.2825 0.2578 35 TYR H CZ 13080 O OH . TYR H 35 ? 1.4061 1.7269 0.8961 -0.4259 -0.3567 0.3154 35 TYR H OH 13081 N N . ASN H 36 ? 0.7000 1.2270 0.7892 0.1369 -0.0353 0.0849 36 ASN H N 13082 C CA . ASN H 36 ? 0.6519 1.1567 0.7602 0.1912 0.0035 0.0464 36 ASN H CA 13083 C C . ASN H 36 ? 0.6779 1.1079 0.7025 0.1871 0.0220 0.0086 36 ASN H C 13084 O O . ASN H 36 ? 0.7220 1.1159 0.6954 0.1640 0.0166 0.0115 36 ASN H O 13085 C CB . ASN H 36 ? 0.6219 1.1589 0.8035 0.2223 0.0070 0.0660 36 ASN H CB 13086 C CG . ASN H 36 ? 0.5974 1.1925 0.8851 0.2462 0.0198 0.1017 36 ASN H CG 13087 O OD1 . ASN H 36 ? 0.5828 1.1592 0.8956 0.2845 0.0598 0.0835 36 ASN H OD1 13088 N ND2 . ASN H 36 ? 0.6093 1.2654 0.9572 0.2183 -0.0104 0.1589 36 ASN H ND2 13089 N N . TYR H 37 ? 0.5207 0.6950 0.7359 0.2065 0.0896 0.0041 37 TYR H N 13090 C CA . TYR H 37 ? 0.5222 0.6751 0.6977 0.2068 0.0838 0.0152 37 TYR H CA 13091 C C . TYR H 37 ? 0.5136 0.6590 0.6891 0.2190 0.0688 0.0313 37 TYR H C 13092 O O . TYR H 37 ? 0.5254 0.6451 0.6781 0.2177 0.0699 0.0355 37 TYR H O 13093 C CB . TYR H 37 ? 0.5453 0.6626 0.6826 0.1976 0.1010 0.0100 37 TYR H CB 13094 C CG . TYR H 37 ? 0.5579 0.6745 0.6866 0.1841 0.1195 -0.0045 37 TYR H CG 13095 C CD1 . TYR H 37 ? 0.5501 0.7022 0.7064 0.1758 0.1200 -0.0171 37 TYR H CD1 13096 C CD2 . TYR H 37 ? 0.5829 0.6647 0.6781 0.1778 0.1364 -0.0030 37 TYR H CD2 13097 C CE1 . TYR H 37 ? 0.5668 0.7182 0.7121 0.1580 0.1385 -0.0332 37 TYR H CE1 13098 C CE2 . TYR H 37 ? 0.6006 0.6751 0.6858 0.1638 0.1587 -0.0182 37 TYR H CE2 13099 C CZ . TYR H 37 ? 0.5923 0.7010 0.6999 0.1522 0.1607 -0.0361 37 TYR H CZ 13100 O OH . TYR H 37 ? 0.6141 0.7160 0.7091 0.1331 0.1843 -0.0538 37 TYR H OH 13101 N N . LEU H 38 ? 0.4988 0.6683 0.6977 0.2270 0.0534 0.0418 38 LEU H N 13102 C CA . LEU H 38 ? 0.4921 0.6554 0.6938 0.2376 0.0410 0.0562 38 LEU H CA 13103 C C . LEU H 38 ? 0.4852 0.6625 0.6848 0.2390 0.0283 0.0690 38 LEU H C 13104 O O . LEU H 38 ? 0.4858 0.6901 0.6965 0.2332 0.0211 0.0704 38 LEU H O 13105 C CB . LEU H 38 ? 0.4915 0.6615 0.7292 0.2461 0.0415 0.0560 38 LEU H CB 13106 C CG . LEU H 38 ? 0.4911 0.6492 0.7307 0.2547 0.0338 0.0679 38 LEU H CG 13107 C CD1 . LEU H 38 ? 0.5097 0.6351 0.7208 0.2453 0.0433 0.0599 38 LEU H CD1 13108 C CD2 . LEU H 38 ? 0.4903 0.6641 0.7787 0.2673 0.0327 0.0764 38 LEU H CD2 13109 N N . ASP H 39 ? 0.4840 0.6443 0.6689 0.2430 0.0254 0.0793 39 ASP H N 13110 C CA . ASP H 39 ? 0.4855 0.6498 0.6633 0.2415 0.0198 0.0893 39 ASP H CA 13111 C C . ASP H 39 ? 0.4798 0.6389 0.6674 0.2519 0.0096 0.1021 39 ASP H C 13112 O O . ASP H 39 ? 0.4763 0.6222 0.6667 0.2565 0.0101 0.1032 39 ASP H O 13113 C CB . ASP H 39 ? 0.4960 0.6398 0.6536 0.2349 0.0362 0.0883 39 ASP H CB 13114 C CG . ASP H 39 ? 0.5085 0.6492 0.6528 0.2225 0.0524 0.0742 39 ASP H CG 13115 O OD1 . ASP H 39 ? 0.5113 0.6740 0.6567 0.2127 0.0478 0.0648 39 ASP H OD1 13116 O OD2 . ASP H 39 ? 0.5186 0.6362 0.6563 0.2223 0.0706 0.0749 39 ASP H OD2 13117 N N . TRP H 40 ? 0.4855 0.6544 0.6732 0.2510 0.0004 0.1120 40 TRP H N 13118 C CA . TRP H 40 ? 0.4860 0.6451 0.6782 0.2586 -0.0051 0.1241 40 TRP H CA 13119 C C . TRP H 40 ? 0.4961 0.6402 0.6677 0.2510 0.0038 0.1271 40 TRP H C 13120 O O . TRP H 40 ? 0.5108 0.6527 0.6617 0.2375 0.0140 0.1211 40 TRP H O 13121 C CB . TRP H 40 ? 0.4934 0.6687 0.7020 0.2635 -0.0194 0.1378 40 TRP H CB 13122 C CG . TRP H 40 ? 0.4880 0.6722 0.7338 0.2752 -0.0199 0.1375 40 TRP H CG 13123 C CD1 . TRP H 40 ? 0.4863 0.6941 0.7563 0.2751 -0.0212 0.1344 40 TRP H CD1 13124 C CD2 . TRP H 40 ? 0.4906 0.6567 0.7571 0.2861 -0.0125 0.1385 40 TRP H CD2 13125 N NE1 . TRP H 40 ? 0.4874 0.6910 0.7975 0.2878 -0.0118 0.1338 40 TRP H NE1 13126 C CE2 . TRP H 40 ? 0.4929 0.6677 0.7974 0.2932 -0.0047 0.1349 40 TRP H CE2 13127 C CE3 . TRP H 40 ? 0.4962 0.6382 0.7540 0.2876 -0.0082 0.1403 40 TRP H CE3 13128 C CZ2 . TRP H 40 ? 0.5052 0.6579 0.8356 0.3008 0.0126 0.1310 40 TRP H CZ2 13129 C CZ3 . TRP H 40 ? 0.5082 0.6314 0.7863 0.2926 0.0047 0.1362 40 TRP H CZ3 13130 C CH2 . TRP H 40 ? 0.5149 0.6400 0.8272 0.2987 0.0176 0.1306 40 TRP H CH2 13131 N N . TYR H 41 ? 0.4934 0.6248 0.6723 0.2570 0.0047 0.1345 41 TYR H N 13132 C CA . TYR H 41 ? 0.5034 0.6192 0.6757 0.2517 0.0188 0.1378 41 TYR H CA 13133 C C . TYR H 41 ? 0.5084 0.6167 0.6846 0.2546 0.0147 0.1475 41 TYR H C 13134 O O . TYR H 41 ? 0.4995 0.6105 0.6896 0.2628 0.0039 0.1511 41 TYR H O 13135 C CB . TYR H 41 ? 0.4943 0.6046 0.6859 0.2560 0.0295 0.1392 41 TYR H CB 13136 C CG . TYR H 41 ? 0.4970 0.6063 0.6825 0.2523 0.0401 0.1313 41 TYR H CG 13137 C CD1 . TYR H 41 ? 0.5175 0.6109 0.6934 0.2429 0.0656 0.1257 41 TYR H CD1 13138 C CD2 . TYR H 41 ? 0.4866 0.6046 0.6727 0.2551 0.0303 0.1271 41 TYR H CD2 13139 C CE1 . TYR H 41 ? 0.5254 0.6127 0.6949 0.2381 0.0800 0.1173 41 TYR H CE1 13140 C CE2 . TYR H 41 ? 0.4929 0.6066 0.6713 0.2507 0.0422 0.1197 41 TYR H CE2 13141 C CZ . TYR H 41 ? 0.5110 0.6099 0.6824 0.2431 0.0665 0.1154 41 TYR H CZ 13142 O OH . TYR H 41 ? 0.5220 0.6118 0.6853 0.2374 0.0829 0.1069 41 TYR H OH 13143 N N . LEU H 42 ? 0.5295 0.6228 0.6904 0.2447 0.0286 0.1491 42 LEU H N 13144 C CA . LEU H 42 ? 0.5414 0.6227 0.7011 0.2443 0.0293 0.1574 42 LEU H CA 13145 C C . LEU H 42 ? 0.5458 0.6124 0.7239 0.2419 0.0529 0.1568 42 LEU H C 13146 O O . LEU H 42 ? 0.5624 0.6161 0.7345 0.2326 0.0768 0.1502 42 LEU H O 13147 C CB . LEU H 42 ? 0.5762 0.6510 0.6961 0.2297 0.0254 0.1627 42 LEU H CB 13148 C CG . LEU H 42 ? 0.5926 0.6586 0.7071 0.2321 0.0161 0.1772 42 LEU H CG 13149 C CD1 . LEU H 42 ? 0.6379 0.6997 0.7050 0.2114 0.0094 0.1875 42 LEU H CD1 13150 C CD2 . LEU H 42 ? 0.5933 0.6393 0.7225 0.2336 0.0336 0.1758 42 LEU H CD2 13151 N N . GLN H 43 ? 0.5350 0.6033 0.7406 0.2487 0.0495 0.1634 43 GLN H N 13152 C CA . GLN H 43 ? 0.5403 0.6011 0.7766 0.2467 0.0707 0.1671 43 GLN H CA 13153 C C . GLN H 43 ? 0.5596 0.6048 0.7864 0.2411 0.0749 0.1696 43 GLN H C 13154 O O . GLN H 43 ? 0.5494 0.6017 0.7877 0.2452 0.0601 0.1737 43 GLN H O 13155 C CB . GLN H 43 ? 0.5140 0.5992 0.8000 0.2553 0.0610 0.1767 43 GLN H CB 13156 C CG . GLN H 43 ? 0.5173 0.6052 0.8559 0.2561 0.0831 0.1869 43 GLN H CG 13157 C CD . GLN H 43 ? 0.4969 0.6195 0.8882 0.2611 0.0644 0.2053 43 GLN H CD 13158 O OE1 . GLN H 43 ? 0.4884 0.6277 0.8696 0.2564 0.0366 0.2067 43 GLN H OE1 13159 N NE2 . GLN H 43 ? 0.4969 0.6297 0.9458 0.2677 0.0814 0.2213 43 GLN H NE2 13160 N N . LYS H 44 ? 0.5960 0.6148 0.7957 0.2274 0.0990 0.1653 44 LYS H N 13161 C CA . LYS H 44 ? 0.6242 0.6214 0.8079 0.2187 0.1078 0.1679 44 LYS H CA 13162 C C . LYS H 44 ? 0.6160 0.6163 0.8558 0.2213 0.1266 0.1698 44 LYS H C 13163 O O . LYS H 44 ? 0.6002 0.6139 0.8878 0.2269 0.1400 0.1714 44 LYS H O 13164 C CB . LYS H 44 ? 0.6774 0.6420 0.8026 0.1955 0.1287 0.1621 44 LYS H CB 13165 C CG . LYS H 44 ? 0.6919 0.6633 0.7658 0.1875 0.1055 0.1648 44 LYS H CG 13166 C CD . LYS H 44 ? 0.7582 0.6996 0.7614 0.1549 0.1195 0.1629 44 LYS H CD 13167 C CE . LYS H 44 ? 0.7746 0.7341 0.7335 0.1422 0.0924 0.1687 44 LYS H CE 13168 N NZ . LYS H 44 ? 0.8500 0.7857 0.7292 0.1029 0.0962 0.1726 44 LYS H NZ 13169 N N . PRO H 45 ? 0.6293 0.6190 0.8693 0.2173 0.1281 0.1725 45 PRO H N 13170 C CA . PRO H 45 ? 0.6200 0.6214 0.9206 0.2176 0.1418 0.1757 45 PRO H CA 13171 C C . PRO H 45 ? 0.6358 0.6271 0.9739 0.2130 0.1820 0.1731 45 PRO H C 13172 O O . PRO H 45 ? 0.6796 0.6317 0.9766 0.1979 0.2131 0.1628 45 PRO H O 13173 C CB . PRO H 45 ? 0.6467 0.6241 0.9223 0.2084 0.1460 0.1749 45 PRO H CB 13174 C CG . PRO H 45 ? 0.6564 0.6220 0.8751 0.2113 0.1224 0.1778 45 PRO H CG 13175 C CD . PRO H 45 ? 0.6577 0.6249 0.8468 0.2115 0.1185 0.1760 45 PRO H CD 13176 N N . GLY H 46 ? 0.6078 0.6332 1.0238 0.2236 0.1829 0.1842 46 GLY H N 13177 C CA . GLY H 46 ? 0.6221 0.6406 1.0983 0.2242 0.2264 0.1867 46 GLY H CA 13178 C C . GLY H 46 ? 0.6282 0.6357 1.1026 0.2291 0.2446 0.1840 46 GLY H C 13179 O O . GLY H 46 ? 0.6282 0.6430 1.1775 0.2381 0.2734 0.1945 46 GLY H O 13180 N N . GLN H 47 ? 0.6365 0.6272 1.0320 0.2232 0.2299 0.1719 47 GLN H N 13181 C CA . GLN H 47 ? 0.6498 0.6250 1.0304 0.2219 0.2492 0.1645 47 GLN H CA 13182 C C . GLN H 47 ? 0.6073 0.6216 1.0263 0.2418 0.2188 0.1801 47 GLN H C 13183 O O . GLN H 47 ? 0.5721 0.6251 1.0201 0.2525 0.1805 0.1955 47 GLN H O 13184 C CB . GLN H 47 ? 0.6819 0.6289 0.9620 0.2015 0.2435 0.1465 47 GLN H CB 13185 C CG . GLN H 47 ? 0.7384 0.6429 0.9612 0.1746 0.2703 0.1338 47 GLN H CG 13186 C CD . GLN H 47 ? 0.7760 0.6627 0.9000 0.1502 0.2551 0.1246 47 GLN H CD 13187 O OE1 . GLN H 47 ? 0.8279 0.6837 0.8918 0.1248 0.2658 0.1196 47 GLN H OE1 13188 N NE2 . GLN H 47 ? 0.7549 0.6634 0.8625 0.1553 0.2287 0.1248 47 GLN H NE2 13189 N N . SER H 48 ? 0.6195 0.6193 1.0326 0.2420 0.2390 0.1747 48 SER H N 13190 C CA . SER H 48 ? 0.5897 0.6171 1.0193 0.2567 0.2121 0.1866 48 SER H CA 13191 C C . SER H 48 ? 0.5844 0.6119 0.9340 0.2486 0.1808 0.1715 48 SER H C 13192 O O . SER H 48 ? 0.6101 0.6159 0.8981 0.2316 0.1843 0.1554 48 SER H O 13193 C CB . SER H 48 ? 0.6107 0.6180 1.0791 0.2614 0.2553 0.1893 48 SER H CB 13194 O OG . SER H 48 ? 0.6568 0.6164 1.0619 0.2389 0.2940 0.1607 48 SER H OG 13195 N N . PRO H 49 ? 0.5565 0.6098 0.9092 0.2592 0.1498 0.1793 49 PRO H N 13196 C CA . PRO H 49 ? 0.5512 0.6072 0.8424 0.2531 0.1245 0.1657 49 PRO H CA 13197 C C . PRO H 49 ? 0.5833 0.6130 0.8267 0.2366 0.1486 0.1466 49 PRO H C 13198 O O . PRO H 49 ? 0.6074 0.6136 0.8657 0.2319 0.1877 0.1422 49 PRO H O 13199 C CB . PRO H 49 ? 0.5242 0.6064 0.8354 0.2648 0.0983 0.1769 49 PRO H CB 13200 C CG . PRO H 49 ? 0.5126 0.6157 0.8864 0.2739 0.0930 0.2007 49 PRO H CG 13201 C CD . PRO H 49 ? 0.5331 0.6170 0.9456 0.2744 0.1337 0.2037 49 PRO H CD 13202 N N . ARG H 50 ? 0.5885 0.6230 0.7788 0.2260 0.1270 0.1369 50 ARG H N 13203 C CA . ARG H 50 ? 0.6247 0.6434 0.7622 0.2023 0.1412 0.1202 50 ARG H CA 13204 C C . ARG H 50 ? 0.6067 0.6527 0.7232 0.2031 0.1077 0.1183 50 ARG H C 13205 O O . ARG H 50 ? 0.5779 0.6468 0.7071 0.2176 0.0761 0.1280 50 ARG H O 13206 C CB . ARG H 50 ? 0.6690 0.6664 0.7601 0.1783 0.1515 0.1150 50 ARG H CB 13207 C CG . ARG H 50 ? 0.7237 0.7031 0.7489 0.1419 0.1674 0.0980 50 ARG H CG 13208 C CD . ARG H 50 ? 0.7841 0.7297 0.7605 0.1114 0.1908 0.0921 50 ARG H CD 13209 N NE . ARG H 50 ? 0.8401 0.7838 0.7366 0.0702 0.1814 0.0845 50 ARG H NE 13210 C CZ . ARG H 50 ? 0.8401 0.8169 0.7090 0.0653 0.1335 0.1019 50 ARG H CZ 13211 N NH1 . ARG H 50 ? 0.7889 0.7951 0.7022 0.1003 0.0972 0.1236 50 ARG H NH1 13212 N NH2 . ARG H 50 ? 0.8978 0.8786 0.6963 0.0225 0.1229 0.0994 50 ARG H NH2 13213 N N . LEU H 51 ? 0.6278 0.6693 0.7160 0.1857 0.1195 0.1043 51 LEU H N 13214 C CA . LEU H 51 ? 0.6130 0.6833 0.6901 0.1846 0.0923 0.1016 51 LEU H CA 13215 C C . LEU H 51 ? 0.6256 0.7176 0.6747 0.1725 0.0626 0.1092 51 LEU H C 13216 O O . LEU H 51 ? 0.6666 0.7450 0.6762 0.1489 0.0691 0.1092 51 LEU H O 13217 C CB . LEU H 51 ? 0.6381 0.6973 0.6932 0.1650 0.1163 0.0836 51 LEU H CB 13218 C CG . LEU H 51 ? 0.6278 0.7182 0.6751 0.1595 0.0936 0.0780 51 LEU H CG 13219 C CD1 . LEU H 51 ? 0.5823 0.6893 0.6713 0.1888 0.0765 0.0854 51 LEU H CD1 13220 C CD2 . LEU H 51 ? 0.6644 0.7382 0.6812 0.1318 0.1232 0.0569 51 LEU H CD2 13221 N N . LEU H 52 ? 0.5971 0.7212 0.6687 0.1874 0.0322 0.1177 52 LEU H N 13222 C CA . LEU H 52 ? 0.6060 0.7567 0.6729 0.1839 0.0016 0.1343 52 LEU H CA 13223 C C . LEU H 52 ? 0.6011 0.7893 0.6786 0.1785 -0.0174 0.1347 52 LEU H C 13224 O O . LEU H 52 ? 0.6332 0.8434 0.6841 0.1529 -0.0327 0.1416 52 LEU H O 13225 C CB . LEU H 52 ? 0.5802 0.7319 0.6833 0.2115 -0.0116 0.1494 52 LEU H CB 13226 C CG . LEU H 52 ? 0.5953 0.7646 0.7031 0.2138 -0.0370 0.1734 52 LEU H CG 13227 C CD1 . LEU H 52 ? 0.6418 0.7959 0.7004 0.1892 -0.0362 0.1821 52 LEU H CD1 13228 C CD2 . LEU H 52 ? 0.5718 0.7332 0.7195 0.2410 -0.0393 0.1818 52 LEU H CD2 13229 N N . ILE H 53 ? 0.5663 0.7631 0.6818 0.1988 -0.0167 0.1282 53 ILE H N 13230 C CA . ILE H 53 ? 0.5585 0.7907 0.6971 0.1969 -0.0298 0.1272 53 ILE H CA 13231 C C . ILE H 53 ? 0.5456 0.7668 0.6856 0.1968 -0.0089 0.1048 53 ILE H C 13232 O O . ILE H 53 ? 0.5314 0.7239 0.6733 0.2096 0.0077 0.0980 53 ILE H O 13233 C CB . ILE H 53 ? 0.5370 0.7899 0.7298 0.2224 -0.0468 0.1440 53 ILE H CB 13234 C CG1 . ILE H 53 ? 0.5553 0.8192 0.7521 0.2243 -0.0679 0.1722 53 ILE H CG1 13235 C CG2 . ILE H 53 ? 0.5291 0.8187 0.7604 0.2226 -0.0541 0.1427 53 ILE H CG2 13236 C CD1 . ILE H 53 ? 0.5881 0.8912 0.7705 0.1990 -0.0933 0.1905 53 ILE H CD1 13237 N N . TYR H 54 ? 0.5553 0.8022 0.6949 0.1798 -0.0118 0.0966 54 TYR H N 13238 C CA . TYR H 54 ? 0.5492 0.7873 0.6900 0.1773 0.0080 0.0760 54 TYR H CA 13239 C C . TYR H 54 ? 0.5597 0.8419 0.7147 0.1588 -0.0044 0.0729 54 TYR H C 13240 O O . TYR H 54 ? 0.5853 0.8964 0.7261 0.1362 -0.0233 0.0833 54 TYR H O 13241 C CB . TYR H 54 ? 0.5723 0.7720 0.6710 0.1610 0.0382 0.0605 54 TYR H CB 13242 C CG . TYR H 54 ? 0.6134 0.8220 0.6726 0.1223 0.0442 0.0490 54 TYR H CG 13243 C CD1 . TYR H 54 ? 0.6457 0.8598 0.6719 0.0996 0.0335 0.0573 54 TYR H CD1 13244 C CD2 . TYR H 54 ? 0.6282 0.8387 0.6769 0.1027 0.0609 0.0290 54 TYR H CD2 13245 C CE1 . TYR H 54 ? 0.6965 0.9181 0.6744 0.0541 0.0383 0.0454 54 TYR H CE1 13246 C CE2 . TYR H 54 ? 0.6746 0.8935 0.6810 0.0593 0.0673 0.0157 54 TYR H CE2 13247 C CZ . TYR H 54 ? 0.7110 0.9359 0.6794 0.0329 0.0553 0.0237 54 TYR H CZ 13248 O OH . TYR H 54 ? 0.7695 1.0011 0.6837 -0.0197 0.0616 0.0089 54 TYR H OH 13249 N N . LEU H 55 ? 0.5460 0.8376 0.7294 0.1645 0.0036 0.0613 55 LEU H N 13250 C CA . LEU H 55 ? 0.5250 0.7893 0.7258 0.1877 0.0191 0.0540 55 LEU H CA 13251 C C . LEU H 55 ? 0.5087 0.7978 0.7646 0.2076 0.0042 0.0681 55 LEU H C 13252 O O . LEU H 55 ? 0.5046 0.8177 0.8015 0.2089 0.0069 0.0635 55 LEU H O 13253 C CB . LEU H 55 ? 0.5314 0.7874 0.7266 0.1771 0.0409 0.0321 55 LEU H CB 13254 C CG . LEU H 55 ? 0.5578 0.7912 0.7075 0.1535 0.0626 0.0163 55 LEU H CG 13255 C CD1 . LEU H 55 ? 0.5817 0.8511 0.7203 0.1211 0.0541 0.0110 55 LEU H CD1 13256 C CD2 . LEU H 55 ? 0.5625 0.7692 0.7064 0.1539 0.0882 -0.0001 55 LEU H CD2 13257 N N . GLY H 56 ? 0.5042 0.7861 0.7659 0.2223 -0.0073 0.0855 56 GLY H N 13258 C CA . GLY H 56 ? 0.4966 0.7940 0.8131 0.2421 -0.0153 0.1011 56 GLY H CA 13259 C C . GLY H 56 ? 0.5054 0.8498 0.8565 0.2408 -0.0429 0.1293 56 GLY H C 13260 O O . GLY H 56 ? 0.5046 0.8543 0.8980 0.2599 -0.0496 0.1502 56 GLY H O 13261 N N . SER H 57 ? 0.5214 0.8993 0.8537 0.2154 -0.0586 0.1321 57 SER H N 13262 C CA . SER H 57 ? 0.5387 0.9715 0.9013 0.2067 -0.0924 0.1648 57 SER H CA 13263 C C . SER H 57 ? 0.5736 1.0147 0.8682 0.1714 -0.1111 0.1710 57 SER H C 13264 O O . SER H 57 ? 0.5945 1.0558 0.8883 0.1672 -0.1381 0.2023 57 SER H O 13265 C CB . SER H 57 ? 0.5348 1.0229 0.9644 0.2034 -0.0998 0.1699 57 SER H CB 13266 O OG . SER H 57 ? 0.5445 1.0387 0.9361 0.1733 -0.0911 0.1432 57 SER H OG 13267 N N . ASN H 58 ? 0.5882 1.0094 0.8237 0.1432 -0.0933 0.1418 58 ASN H N 13268 C CA . ASN H 58 ? 0.6353 1.0560 0.7988 0.1011 -0.1009 0.1407 58 ASN H CA 13269 C C . ASN H 58 ? 0.6470 1.0170 0.7627 0.1052 -0.0893 0.1416 58 ASN H C 13270 O O . ASN H 58 ? 0.6176 0.9463 0.7432 0.1344 -0.0674 0.1319 58 ASN H O 13271 C CB . ASN H 58 ? 0.6569 1.0633 0.7737 0.0671 -0.0752 0.1061 58 ASN H CB 13272 C CG . ASN H 58 ? 0.6408 1.0883 0.8063 0.0653 -0.0778 0.0982 58 ASN H CG 13273 O OD1 . ASN H 58 ? 0.6426 1.1545 0.8571 0.0598 -0.1108 0.1225 58 ASN H OD1 13274 N ND2 . ASN H 58 ? 0.6282 1.0402 0.7849 0.0694 -0.0423 0.0670 58 ASN H ND2 13275 N N . ARG H 59 ? 0.6958 1.0707 0.7582 0.0714 -0.1042 0.1539 59 ARG H N 13276 C CA . ARG H 59 ? 0.7155 1.0434 0.7326 0.0705 -0.0912 0.1552 59 ARG H CA 13277 C C . ARG H 59 ? 0.7491 1.0248 0.6995 0.0411 -0.0492 0.1210 59 ARG H C 13278 O O . ARG H 59 ? 0.7800 1.0602 0.6977 0.0060 -0.0373 0.1007 59 ARG H O 13279 C CB . ARG H 59 ? 0.7612 1.1155 0.7524 0.0479 -0.1271 0.1897 59 ARG H CB 13280 C CG . ARG H 59 ? 0.7330 1.1199 0.7960 0.0863 -0.1587 0.2295 59 ARG H CG 13281 C CD . ARG H 59 ? 0.7872 1.2021 0.8232 0.0616 -0.1971 0.2706 59 ARG H CD 13282 N NE . ARG H 59 ? 0.8119 1.3001 0.8693 0.0359 -0.2383 0.2977 59 ARG H NE 13283 C CZ . ARG H 59 ? 0.7896 1.3356 0.9394 0.0639 -0.2704 0.3375 59 ARG H CZ 13284 N NH1 . ARG H 59 ? 0.7465 1.2783 0.9709 0.1176 -0.2614 0.3516 59 ARG H NH1 13285 N NH2 . ARG H 59 ? 0.8160 1.4354 0.9881 0.0356 -0.3094 0.3640 59 ARG H NH2 13286 N N . ALA H 60 ? 0.7475 0.9733 0.6835 0.0545 -0.0233 0.1151 60 ALA H N 13287 C CA . ALA H 60 ? 0.7841 0.9553 0.6708 0.0306 0.0239 0.0867 60 ALA H CA 13288 C C . ALA H 60 ? 0.8655 1.0261 0.6704 -0.0264 0.0272 0.0831 60 ALA H C 13289 O O . ALA H 60 ? 0.8916 1.0938 0.6777 -0.0472 -0.0146 0.1072 60 ALA H O 13290 C CB . ALA H 60 ? 0.7570 0.8865 0.6692 0.0639 0.0489 0.0864 60 ALA H CB 13291 N N . SER H 61 ? 0.9128 1.0164 0.6702 -0.0538 0.0788 0.0551 61 SER H N 13292 C CA . SER H 61 ? 1.0073 1.0885 0.6717 -0.1201 0.0946 0.0415 61 SER H CA 13293 C C . SER H 61 ? 1.0464 1.1308 0.6695 -0.1374 0.0677 0.0665 61 SER H C 13294 O O . SER H 61 ? 1.1093 1.2206 0.6696 -0.1874 0.0376 0.0781 61 SER H O 13295 C CB . SER H 61 ? 1.0530 1.0591 0.6867 -0.1404 0.1692 0.0046 61 SER H CB 13296 O OG . SER H 61 ? 1.0224 0.9915 0.6994 -0.1005 0.1955 0.0092 61 SER H OG 13297 N N . GLY H 62 ? 1.0142 1.0730 0.6711 -0.0991 0.0771 0.0770 62 GLY H N 13298 C CA . GLY H 62 ? 1.0556 1.1047 0.6714 -0.1143 0.0612 0.0984 62 GLY H CA 13299 C C . GLY H 62 ? 1.0008 1.0935 0.6744 -0.0694 0.0090 0.1392 62 GLY H C 13300 O O . GLY H 62 ? 1.0187 1.0925 0.6779 -0.0661 0.0052 0.1560 62 GLY H O 13301 N N . VAL H 63 ? 0.9407 1.0865 0.6798 -0.0368 -0.0256 0.1540 63 VAL H N 13302 C CA . VAL H 63 ? 0.8924 1.0742 0.6964 0.0073 -0.0659 0.1903 63 VAL H CA 13303 C C . VAL H 63 ? 0.9350 1.1695 0.7216 -0.0174 -0.1185 0.2297 63 VAL H C 13304 O O . VAL H 63 ? 0.9570 1.2315 0.7288 -0.0481 -0.1378 0.2301 63 VAL H O 13305 C CB . VAL H 63 ? 0.8116 1.0174 0.7007 0.0551 -0.0687 0.1852 63 VAL H CB 13306 C CG1 . VAL H 63 ? 0.7741 1.0114 0.7297 0.0951 -0.1018 0.2195 63 VAL H CG1 13307 C CG2 . VAL H 63 ? 0.7750 0.9356 0.6840 0.0790 -0.0252 0.1567 63 VAL H CG2 13308 N N . PRO H 64 ? 0.9506 1.1878 0.7425 -0.0055 -0.1429 0.2662 64 PRO H N 13309 C CA . PRO H 64 ? 0.9956 1.2873 0.7810 -0.0261 -0.1973 0.3148 64 PRO H CA 13310 C C . PRO H 64 ? 0.9433 1.3022 0.8288 0.0103 -0.2327 0.3429 64 PRO H C 13311 O O . PRO H 64 ? 0.8738 1.2306 0.8255 0.0505 -0.2125 0.3210 64 PRO H O 13312 C CB . PRO H 64 ? 1.0218 1.2861 0.7952 -0.0145 -0.2042 0.3456 64 PRO H CB 13313 C CG . PRO H 64 ? 1.0064 1.1999 0.7579 -0.0041 -0.1504 0.3058 64 PRO H CG 13314 C CD . PRO H 64 ? 0.9373 1.1273 0.7377 0.0220 -0.1211 0.2669 64 PRO H CD 13315 N N . ASP H 65 ? 0.9837 1.4014 0.8813 -0.0055 -0.2842 0.3938 65 ASP H N 13316 C CA . ASP H 65 ? 0.9444 1.4326 0.9486 0.0260 -0.3174 0.4272 65 ASP H CA 13317 C C . ASP H 65 ? 0.8905 1.3686 0.9938 0.0925 -0.3096 0.4480 65 ASP H C 13318 O O . ASP H 65 ? 0.8453 1.3619 1.0472 0.1275 -0.3151 0.4596 65 ASP H O 13319 C CB . ASP H 65 ? 1.0105 1.5716 1.0071 -0.0126 -0.3784 0.4846 65 ASP H CB 13320 C CG . ASP H 65 ? 1.0714 1.6520 0.9734 -0.0862 -0.3884 0.4630 65 ASP H CG 13321 O OD1 . ASP H 65 ? 1.0762 1.5987 0.9047 -0.1096 -0.3418 0.4046 65 ASP H OD1 13322 O OD2 . ASP H 65 ? 1.1201 1.7749 1.0241 -0.1228 -0.4417 0.5062 65 ASP H OD2 13323 N N . ARG H 66 ? 0.9021 1.3251 0.9782 0.1063 -0.2919 0.4504 66 ARG H N 13324 C CA . ARG H 66 ? 0.8651 1.2679 1.0215 0.1616 -0.2787 0.4670 66 ARG H CA 13325 C C . ARG H 66 ? 0.7916 1.1769 1.0091 0.1996 -0.2417 0.4257 66 ARG H C 13326 O O . ARG H 66 ? 0.7623 1.1590 1.0705 0.2394 -0.2373 0.4419 66 ARG H O 13327 C CB . ARG H 66 ? 0.8930 1.2327 0.9930 0.1604 -0.2593 0.4650 66 ARG H CB 13328 C CG . ARG H 66 ? 0.9757 1.3237 1.0142 0.1251 -0.2940 0.5116 66 ARG H CG 13329 C CD . ARG H 66 ? 1.0196 1.3068 0.9455 0.0861 -0.2678 0.4801 66 ARG H CD 13330 N NE . ARG H 66 ? 0.9823 1.2081 0.9215 0.1180 -0.2237 0.4505 66 ARG H NE 13331 C CZ . ARG H 66 ? 0.9971 1.1674 0.8686 0.0970 -0.1872 0.4126 66 ARG H CZ 13332 N NH1 . ARG H 66 ? 1.0533 1.2108 0.8328 0.0435 -0.1814 0.3950 66 ARG H NH1 13333 N NH2 . ARG H 66 ? 0.9604 1.0873 0.8592 0.1271 -0.1531 0.3917 66 ARG H NH2 13334 N N . PHE H 67 ? 0.7706 1.1252 0.9376 0.1847 -0.2126 0.3742 67 PHE H N 13335 C CA . PHE H 67 ? 0.7116 1.0482 0.9206 0.2126 -0.1805 0.3362 67 PHE H CA 13336 C C . PHE H 67 ? 0.6904 1.0773 0.9481 0.2128 -0.1912 0.3335 67 PHE H C 13337 O O . PHE H 67 ? 0.7127 1.1289 0.9322 0.1775 -0.2063 0.3288 67 PHE H O 13338 C CB . PHE H 67 ? 0.7026 0.9918 0.8476 0.1974 -0.1478 0.2908 67 PHE H CB 13339 C CG . PHE H 67 ? 0.7182 0.9584 0.8276 0.1991 -0.1310 0.2887 67 PHE H CG 13340 C CD1 . PHE H 67 ? 0.7742 0.9994 0.8132 0.1655 -0.1366 0.2983 67 PHE H CD1 13341 C CD2 . PHE H 67 ? 0.6839 0.8920 0.8262 0.2290 -0.1080 0.2757 67 PHE H CD2 13342 C CE1 . PHE H 67 ? 0.7901 0.9691 0.8002 0.1662 -0.1171 0.2948 67 PHE H CE1 13343 C CE2 . PHE H 67 ? 0.6981 0.8657 0.8134 0.2285 -0.0925 0.2735 67 PHE H CE2 13344 C CZ . PHE H 67 ? 0.7487 0.9015 0.8016 0.1993 -0.0957 0.2830 67 PHE H CZ 13345 N N . SER H 68 ? 0.6539 1.0474 0.9938 0.2486 -0.1792 0.3340 68 SER H N 13346 C CA . SER H 68 ? 0.6322 1.0698 1.0292 0.2519 -0.1823 0.3294 68 SER H CA 13347 C C . SER H 68 ? 0.5913 0.9964 1.0278 0.2794 -0.1440 0.2962 68 SER H C 13348 O O . SER H 68 ? 0.5855 0.9616 1.0609 0.3069 -0.1257 0.3014 68 SER H O 13349 C CB . SER H 68 ? 0.6497 1.1491 1.1295 0.2624 -0.2150 0.3825 68 SER H CB 13350 O OG . SER H 68 ? 0.6515 1.1301 1.1902 0.2984 -0.2054 0.4095 68 SER H OG 13351 N N . GLY H 69 ? 0.5715 0.9778 0.9916 0.2674 -0.1299 0.2619 69 GLY H N 13352 C CA . GLY H 69 ? 0.5429 0.9183 0.9859 0.2846 -0.0954 0.2300 69 GLY H CA 13353 C C . GLY H 69 ? 0.5331 0.9451 1.0570 0.2955 -0.0901 0.2338 69 GLY H C 13354 O O . GLY H 69 ? 0.5417 1.0106 1.0963 0.2837 -0.1151 0.2539 69 GLY H O 13355 N N . SER H 70 ? 0.5210 0.9003 1.0786 0.3138 -0.0558 0.2139 70 SER H N 13356 C CA . SER H 70 ? 0.5166 0.9196 1.1560 0.3248 -0.0385 0.2124 70 SER H CA 13357 C C . SER H 70 ? 0.5144 0.8621 1.1463 0.3294 0.0067 0.1742 70 SER H C 13358 O O . SER H 70 ? 0.5157 0.8133 1.0844 0.3250 0.0187 0.1549 70 SER H O 13359 C CB . SER H 70 ? 0.5297 0.9661 1.2684 0.3491 -0.0469 0.2571 70 SER H CB 13360 O OG . SER H 70 ? 0.5421 0.9308 1.2829 0.3677 -0.0292 0.2640 70 SER H OG 13361 N N . GLY H 71 ? 0.5164 0.8755 1.2128 0.3346 0.0316 0.1646 71 GLY H N 13362 C CA . GLY H 71 ? 0.5278 0.8329 1.2135 0.3316 0.0784 0.1271 71 GLY H CA 13363 C C . GLY H 71 ? 0.5213 0.8263 1.1671 0.3103 0.0867 0.0962 71 GLY H C 13364 O O . GLY H 71 ? 0.5065 0.8376 1.1088 0.2960 0.0590 0.0970 71 GLY H O 13365 N N . SER H 72 ? 0.5400 0.8097 1.1971 0.3054 0.1298 0.0675 72 SER H N 13366 C CA . SER H 72 ? 0.5429 0.8040 1.1617 0.2844 0.1442 0.0375 72 SER H CA 13367 C C . SER H 72 ? 0.5780 0.7698 1.1484 0.2693 0.1874 0.0032 72 SER H C 13368 O O . SER H 72 ? 0.6041 0.7580 1.1860 0.2738 0.2130 -0.0005 72 SER H O 13369 C CB . SER H 72 ? 0.5376 0.8506 1.2447 0.2876 0.1510 0.0421 72 SER H CB 13370 O OG . SER H 72 ? 0.5437 0.8457 1.2123 0.2658 0.1677 0.0119 72 SER H OG 13371 N N . GLY H 73 ? 0.5870 0.7597 1.0981 0.2474 0.1965 -0.0211 73 GLY H N 13372 C CA . GLY H 73 ? 0.6307 0.7394 1.0826 0.2244 0.2337 -0.0519 73 GLY H CA 13373 C C . GLY H 73 ? 0.6452 0.7133 1.0179 0.2137 0.2224 -0.0511 73 GLY H C 13374 O O . GLY H 73 ? 0.6356 0.7015 0.9413 0.2043 0.1956 -0.0458 73 GLY H O 13375 N N . THR H 74 ? 0.6718 0.7089 1.0592 0.2147 0.2452 -0.0549 74 THR H N 13376 C CA . THR H 74 ? 0.6984 0.6945 1.0113 0.1963 0.2407 -0.0588 74 THR H CA 13377 C C . THR H 74 ? 0.6895 0.6877 1.0368 0.2146 0.2339 -0.0413 74 THR H C 13378 O O . THR H 74 ? 0.7201 0.6815 1.0174 0.1966 0.2394 -0.0485 74 THR H O 13379 C CB . THR H 74 ? 0.7698 0.7024 1.0293 0.1592 0.2869 -0.0928 74 THR H CB 13380 O OG1 . THR H 74 ? 0.7994 0.7020 0.9720 0.1319 0.2717 -0.0938 74 THR H OG1 13381 C CG2 . THR H 74 ? 0.8063 0.7097 1.1332 0.1633 0.3418 -0.1089 74 THR H CG2 13382 N N . ASP H 75 ? 0.6532 0.6954 1.0823 0.2468 0.2202 -0.0164 75 ASP H N 13383 C CA . ASP H 75 ? 0.6499 0.6932 1.1175 0.2664 0.2155 0.0044 75 ASP H CA 13384 C C . ASP H 75 ? 0.6015 0.7056 1.1128 0.2928 0.1713 0.0409 75 ASP H C 13385 O O . ASP H 75 ? 0.5844 0.7316 1.1622 0.3067 0.1664 0.0543 75 ASP H O 13386 C CB . ASP H 75 ? 0.6894 0.7036 1.2309 0.2745 0.2683 -0.0035 75 ASP H CB 13387 C CG . ASP H 75 ? 0.7033 0.6982 1.2706 0.2886 0.2749 0.0127 75 ASP H CG 13388 O OD1 . ASP H 75 ? 0.6945 0.6833 1.2009 0.2813 0.2467 0.0187 75 ASP H OD1 13389 O OD2 . ASP H 75 ? 0.7261 0.7107 1.3809 0.3074 0.3120 0.0205 75 ASP H OD2 13390 N N . PHE H 76 ? 0.5854 0.6931 1.0572 0.2951 0.1401 0.0568 76 PHE H N 13391 C CA . PHE H 76 ? 0.5516 0.7080 1.0389 0.3098 0.0987 0.0878 76 PHE H CA 13392 C C . PHE H 76 ? 0.5555 0.7045 1.0503 0.3225 0.0878 0.1107 76 PHE H C 13393 O O . PHE H 76 ? 0.5755 0.6819 1.0411 0.3153 0.1050 0.0989 76 PHE H O 13394 C CB . PHE H 76 ? 0.5306 0.6976 0.9493 0.2946 0.0727 0.0818 76 PHE H CB 13395 C CG . PHE H 76 ? 0.5338 0.6955 0.9295 0.2790 0.0864 0.0577 76 PHE H CG 13396 C CD1 . PHE H 76 ? 0.5213 0.7208 0.9498 0.2797 0.0817 0.0590 76 PHE H CD1 13397 C CD2 . PHE H 76 ? 0.5551 0.6752 0.8935 0.2598 0.1025 0.0358 76 PHE H CD2 13398 C CE1 . PHE H 76 ? 0.5285 0.7189 0.9340 0.2644 0.0976 0.0360 76 PHE H CE1 13399 C CE2 . PHE H 76 ? 0.5657 0.6768 0.8776 0.2440 0.1153 0.0167 76 PHE H CE2 13400 C CZ . PHE H 76 ? 0.5514 0.6949 0.8973 0.2476 0.1152 0.0154 76 PHE H CZ 13401 N N . THR H 77 ? 0.5423 0.7330 1.0717 0.3369 0.0587 0.1439 77 THR H N 13402 C CA . THR H 77 ? 0.5512 0.7361 1.0854 0.3483 0.0462 0.1701 77 THR H CA 13403 C C . THR H 77 ? 0.5382 0.7588 1.0405 0.3432 0.0047 0.1929 77 THR H C 13404 O O . THR H 77 ? 0.5260 0.7851 1.0250 0.3342 -0.0144 0.1954 77 THR H O 13405 C CB . THR H 77 ? 0.5717 0.7625 1.1979 0.3727 0.0614 0.1979 77 THR H CB 13406 O OG1 . THR H 77 ? 0.5613 0.8126 1.2489 0.3818 0.0385 0.2257 77 THR H OG1 13407 C CG2 . THR H 77 ? 0.5982 0.7430 1.2571 0.3742 0.1145 0.1714 77 THR H CG2 13408 N N . LEU H 78 ? 0.5488 0.7522 1.0235 0.3445 -0.0047 0.2068 78 LEU H N 13409 C CA . LEU H 78 ? 0.5513 0.7774 0.9891 0.3352 -0.0371 0.2275 78 LEU H CA 13410 C C . LEU H 78 ? 0.5772 0.8081 1.0481 0.3491 -0.0489 0.2671 78 LEU H C 13411 O O . LEU H 78 ? 0.5909 0.7836 1.0655 0.3587 -0.0308 0.2681 78 LEU H O 13412 C CB . LEU H 78 ? 0.5450 0.7415 0.9113 0.3199 -0.0348 0.2070 78 LEU H CB 13413 C CG . LEU H 78 ? 0.5548 0.7621 0.8731 0.3042 -0.0563 0.2192 78 LEU H CG 13414 C CD1 . LEU H 78 ? 0.5523 0.7936 0.8545 0.2871 -0.0702 0.2154 78 LEU H CD1 13415 C CD2 . LEU H 78 ? 0.5510 0.7246 0.8219 0.2951 -0.0446 0.2015 78 LEU H CD2 13416 N N . LYS H 79 ? 0.5898 0.8682 1.0825 0.3470 -0.0799 0.3014 79 LYS H N 13417 C CA . LYS H 79 ? 0.6218 0.9117 1.1459 0.3583 -0.0983 0.3490 79 LYS H CA 13418 C C . LYS H 79 ? 0.6459 0.9304 1.0910 0.3353 -0.1223 0.3606 79 LYS H C 13419 O O . LYS H 79 ? 0.6432 0.9398 1.0269 0.3079 -0.1349 0.3439 79 LYS H O 13420 C CB . LYS H 79 ? 0.6314 0.9842 1.2338 0.3667 -0.1233 0.3898 79 LYS H CB 13421 C CG . LYS H 79 ? 0.6360 0.9861 1.3481 0.4011 -0.0968 0.4078 79 LYS H CG 13422 C CD . LYS H 79 ? 0.6109 0.9370 1.3450 0.4061 -0.0549 0.3610 79 LYS H CD 13423 C CE . LYS H 79 ? 0.6229 0.9545 1.4771 0.4357 -0.0252 0.3800 79 LYS H CE 13424 N NZ . LYS H 79 ? 0.6548 0.9441 1.5494 0.4591 -0.0009 0.4038 79 LYS H NZ 13425 N N . ILE H 80 ? 0.6759 0.9356 1.1220 0.3448 -0.1222 0.3871 80 ILE H N 13426 C CA . ILE H 80 ? 0.7141 0.9696 1.0931 0.3224 -0.1452 0.4081 80 ILE H CA 13427 C C . ILE H 80 ? 0.7567 1.0264 1.1849 0.3384 -0.1646 0.4674 80 ILE H C 13428 O O . ILE H 80 ? 0.7666 0.9987 1.2312 0.3628 -0.1409 0.4766 80 ILE H O 13429 C CB . ILE H 80 ? 0.7132 0.9112 1.0302 0.3145 -0.1198 0.3774 80 ILE H CB 13430 C CG1 . ILE H 80 ? 0.6723 0.8571 0.9628 0.3063 -0.0984 0.3264 80 ILE H CG1 13431 C CG2 . ILE H 80 ? 0.7569 0.9472 0.9984 0.2855 -0.1373 0.3931 80 ILE H CG2 13432 C CD1 . ILE H 80 ? 0.6682 0.8072 0.9167 0.3000 -0.0751 0.3003 80 ILE H CD1 13433 N N . SER H 81 ? 0.7885 1.1129 1.2182 0.3222 -0.2076 0.5096 81 SER H N 13434 C CA . SER H 81 ? 0.8334 1.1846 1.3220 0.3376 -0.2343 0.5780 81 SER H CA 13435 C C . SER H 81 ? 0.8809 1.1840 1.3192 0.3340 -0.2316 0.5994 81 SER H C 13436 O O . SER H 81 ? 0.9038 1.1909 1.4050 0.3639 -0.2232 0.6379 81 SER H O 13437 C CB . SER H 81 ? 0.8635 1.2918 1.3518 0.3104 -0.2890 0.6206 81 SER H CB 13438 O OG . SER H 81 ? 0.8904 1.3151 1.2585 0.2597 -0.3062 0.5998 81 SER H OG 13439 N N . ARG H 82 ? 0.9013 1.1780 1.2294 0.2968 -0.2339 0.5741 82 ARG H N 13440 C CA . ARG H 82 ? 0.9471 1.1715 1.2162 0.2880 -0.2249 0.5846 82 ARG H CA 13441 C C . ARG H 82 ? 0.9244 1.0990 1.1160 0.2684 -0.1909 0.5220 82 ARG H C 13442 O O . ARG H 82 ? 0.9213 1.1071 1.0520 0.2360 -0.1957 0.4934 82 ARG H O 13443 C CB . ARG H 82 ? 1.0239 1.2741 1.2317 0.2516 -0.2705 0.6357 82 ARG H CB 13444 C CG . ARG H 82 ? 1.0576 1.3681 1.3453 0.2671 -0.3141 0.7114 82 ARG H CG 13445 C CD . ARG H 82 ? 1.1427 1.4846 1.3524 0.2191 -0.3665 0.7624 82 ARG H CD 13446 N NE . ARG H 82 ? 1.1516 1.5227 1.2768 0.1661 -0.3846 0.7303 82 ARG H NE 13447 C CZ . ARG H 82 ? 1.1750 1.5000 1.1808 0.1222 -0.3637 0.6817 82 ARG H CZ 13448 N NH1 . ARG H 82 ? 1.1887 1.4404 1.1443 0.1241 -0.3269 0.6591 82 ARG H NH1 13449 N NH2 . ARG H 82 ? 1.1883 1.5392 1.1284 0.0747 -0.3752 0.6543 82 ARG H NH2 13450 N N . VAL H 83 ? 0.9133 1.0339 1.1123 0.2867 -0.1548 0.5026 83 VAL H N 13451 C CA . VAL H 83 ? 0.8898 0.9694 1.0353 0.2722 -0.1226 0.4489 83 VAL H CA 13452 C C . VAL H 83 ? 0.9457 0.9873 1.0117 0.2436 -0.1188 0.4559 83 VAL H C 13453 O O . VAL H 83 ? 0.9876 1.0047 1.0562 0.2511 -0.1191 0.4893 83 VAL H O 13454 C CB . VAL H 83 ? 0.8457 0.8942 1.0424 0.3004 -0.0855 0.4174 83 VAL H CB 13455 C CG1 . VAL H 83 ? 0.8762 0.8935 1.1148 0.3239 -0.0722 0.4468 83 VAL H CG1 13456 C CG2 . VAL H 83 ? 0.8245 0.8420 0.9763 0.2842 -0.0591 0.3709 83 VAL H CG2 13457 N N . GLU H 84 ? 0.9515 0.9845 0.9482 0.2098 -0.1106 0.4244 84 GLU H N 13458 C CA . GLU H 84 ? 1.0088 1.0000 0.9253 0.1768 -0.0973 0.4220 84 GLU H CA 13459 C C . GLU H 84 ? 0.9765 0.9264 0.8953 0.1815 -0.0535 0.3775 84 GLU H C 13460 O O . GLU H 84 ? 0.9131 0.8717 0.8859 0.2049 -0.0396 0.3501 84 GLU H O 13461 C CB . GLU H 84 ? 1.0535 1.0569 0.8898 0.1292 -0.1097 0.4164 84 GLU H CB 13462 C CG . GLU H 84 ? 1.0916 1.1464 0.9202 0.1146 -0.1594 0.4622 84 GLU H CG 13463 C CD . GLU H 84 ? 1.1602 1.2109 0.9743 0.1114 -0.1868 0.5215 84 GLU H CD 13464 O OE1 . GLU H 84 ? 1.2110 1.2102 0.9667 0.0933 -0.1674 0.5216 84 GLU H OE1 13465 O OE2 . GLU H 84 ? 1.1664 1.2660 1.0326 0.1273 -0.2268 0.5709 84 GLU H OE2 13466 N N . ALA H 85 ? 1.0255 0.9324 0.8858 0.1559 -0.0326 0.3723 85 ALA H N 13467 C CA . ALA H 85 ? 1.0021 0.8747 0.8710 0.1568 0.0087 0.3347 85 ALA H CA 13468 C C . ALA H 85 ? 0.9632 0.8468 0.8359 0.1475 0.0278 0.2949 85 ALA H C 13469 O O . ALA H 85 ? 0.9225 0.7983 0.8346 0.1589 0.0538 0.2680 85 ALA H O 13470 C CB . ALA H 85 ? 1.0727 0.8958 0.8792 0.1287 0.0298 0.3399 85 ALA H CB 13471 N N . GLU H 86 ? 0.9811 0.8835 0.8146 0.1247 0.0148 0.2939 86 GLU H N 13472 C CA . GLU H 86 ? 0.9515 0.8611 0.7895 0.1162 0.0354 0.2593 86 GLU H CA 13473 C C . GLU H 86 ? 0.8735 0.8230 0.7810 0.1493 0.0216 0.2510 86 GLU H C 13474 O O . GLU H 86 ? 0.8403 0.7939 0.7681 0.1510 0.0408 0.2248 86 GLU H O 13475 C CB . GLU H 86 ? 1.0132 0.9209 0.7740 0.0719 0.0327 0.2573 86 GLU H CB 13476 C CG . GLU H 86 ? 1.0222 0.9759 0.7740 0.0682 -0.0150 0.2862 86 GLU H CG 13477 C CD . GLU H 86 ? 1.1114 1.0591 0.7666 0.0118 -0.0244 0.2945 86 GLU H CD 13478 O OE1 . GLU H 86 ? 1.1407 1.0643 0.7492 -0.0223 0.0087 0.2607 86 GLU H OE1 13479 O OE2 . GLU H 86 ? 1.1591 1.1251 0.7849 -0.0009 -0.0638 0.3364 86 GLU H OE2 13480 N N . ASP H 87 ? 0.8500 0.8252 0.7954 0.1746 -0.0077 0.2746 87 ASP H N 13481 C CA . ASP H 87 ? 0.7870 0.7946 0.7921 0.2021 -0.0178 0.2663 87 ASP H CA 13482 C C . ASP H 87 ? 0.7417 0.7392 0.7974 0.2253 -0.0002 0.2497 87 ASP H C 13483 O O . ASP H 87 ? 0.6976 0.7152 0.7939 0.2424 -0.0044 0.2397 87 ASP H O 13484 C CB . ASP H 87 ? 0.7893 0.8271 0.8213 0.2174 -0.0500 0.2980 87 ASP H CB 13485 C CG . ASP H 87 ? 0.8317 0.8951 0.8208 0.1912 -0.0768 0.3189 87 ASP H CG 13486 O OD1 . ASP H 87 ? 0.8481 0.9088 0.7880 0.1612 -0.0680 0.2986 87 ASP H OD1 13487 O OD2 . ASP H 87 ? 0.8533 0.9405 0.8611 0.1986 -0.1059 0.3576 87 ASP H OD2 13488 N N . VAL H 88 ? 0.7580 0.7247 0.8077 0.2212 0.0192 0.2468 88 VAL H N 13489 C CA . VAL H 88 ? 0.7242 0.6853 0.8173 0.2346 0.0339 0.2314 88 VAL H CA 13490 C C . VAL H 88 ? 0.6836 0.6628 0.8000 0.2340 0.0427 0.2087 88 VAL H C 13491 O O . VAL H 88 ? 0.6915 0.6691 0.7890 0.2205 0.0542 0.2005 88 VAL H O 13492 C CB . VAL H 88 ? 0.7532 0.6808 0.8370 0.2256 0.0550 0.2314 88 VAL H CB 13493 C CG1 . VAL H 88 ? 0.7971 0.7025 0.8616 0.2286 0.0476 0.2582 88 VAL H CG1 13494 C CG2 . VAL H 88 ? 0.7773 0.6884 0.8310 0.2029 0.0776 0.2202 88 VAL H CG2 13495 N N . GLY H 89 ? 0.6478 0.6410 0.8035 0.2461 0.0393 0.2002 89 GLY H N 13496 C CA . GLY H 89 ? 0.6132 0.6274 0.7949 0.2465 0.0418 0.1867 89 GLY H CA 13497 C C . GLY H 89 ? 0.5869 0.6186 0.7897 0.2558 0.0280 0.1818 89 GLY H C 13498 O O . GLY H 89 ? 0.5956 0.6182 0.8010 0.2616 0.0244 0.1846 89 GLY H O 13499 N N . VAL H 90 ? 0.5619 0.6139 0.7795 0.2556 0.0247 0.1749 90 VAL H N 13500 C CA . VAL H 90 ? 0.5461 0.6115 0.7739 0.2581 0.0138 0.1684 90 VAL H CA 13501 C C . VAL H 90 ? 0.5348 0.6121 0.7535 0.2637 0.0075 0.1659 90 VAL H C 13502 O O . VAL H 90 ? 0.5294 0.6126 0.7445 0.2618 0.0123 0.1659 90 VAL H O 13503 C CB . VAL H 90 ? 0.5345 0.6166 0.7848 0.2488 0.0106 0.1670 90 VAL H CB 13504 C CG1 . VAL H 90 ? 0.5340 0.6226 0.7788 0.2422 0.0004 0.1591 90 VAL H CG1 13505 C CG2 . VAL H 90 ? 0.5459 0.6229 0.8109 0.2396 0.0172 0.1697 90 VAL H CG2 13506 N N . TYR H 91 ? 0.5353 0.6134 0.7539 0.2693 0.0019 0.1627 91 TYR H N 13507 C CA . TYR H 91 ? 0.5265 0.6183 0.7415 0.2735 -0.0034 0.1597 91 TYR H CA 13508 C C . TYR H 91 ? 0.5158 0.6135 0.7351 0.2700 -0.0039 0.1480 91 TYR H C 13509 O O . TYR H 91 ? 0.5258 0.6134 0.7491 0.2668 0.0000 0.1409 91 TYR H O 13510 C CB . TYR H 91 ? 0.5387 0.6316 0.7614 0.2828 -0.0080 0.1688 91 TYR H CB 13511 C CG . TYR H 91 ? 0.5579 0.6505 0.7652 0.2810 -0.0141 0.1857 91 TYR H CG 13512 C CD1 . TYR H 91 ? 0.5766 0.6488 0.7759 0.2789 -0.0087 0.1942 91 TYR H CD1 13513 C CD2 . TYR H 91 ? 0.5649 0.6771 0.7597 0.2760 -0.0255 0.1930 91 TYR H CD2 13514 C CE1 . TYR H 91 ? 0.6049 0.6724 0.7795 0.2721 -0.0139 0.2105 91 TYR H CE1 13515 C CE2 . TYR H 91 ? 0.5951 0.7067 0.7633 0.2656 -0.0337 0.2099 91 TYR H CE2 13516 C CZ . TYR H 91 ? 0.6165 0.7037 0.7723 0.2637 -0.0276 0.2191 91 TYR H CZ 13517 O OH . TYR H 91 ? 0.6568 0.7387 0.7760 0.2485 -0.0351 0.2366 91 TYR H OH 13518 N N . TYR H 92 ? 0.5045 0.6132 0.7186 0.2675 -0.0049 0.1454 92 TYR H N 13519 C CA . TYR H 92 ? 0.5012 0.6139 0.7123 0.2614 -0.0065 0.1380 92 TYR H CA 13520 C C . TYR H 92 ? 0.4965 0.6153 0.7029 0.2643 -0.0042 0.1296 92 TYR H C 13521 O O . TYR H 92 ? 0.4922 0.6185 0.6952 0.2665 -0.0027 0.1311 92 TYR H O 13522 C CB . TYR H 92 ? 0.4965 0.6168 0.7135 0.2571 -0.0080 0.1470 92 TYR H CB 13523 C CG . TYR H 92 ? 0.5006 0.6242 0.7332 0.2516 -0.0121 0.1575 92 TYR H CG 13524 C CD1 . TYR H 92 ? 0.5133 0.6408 0.7418 0.2366 -0.0226 0.1579 92 TYR H CD1 13525 C CD2 . TYR H 92 ? 0.4985 0.6209 0.7479 0.2564 -0.0036 0.1657 92 TYR H CD2 13526 C CE1 . TYR H 92 ? 0.5191 0.6564 0.7649 0.2272 -0.0289 0.1682 92 TYR H CE1 13527 C CE2 . TYR H 92 ? 0.5015 0.6307 0.7736 0.2508 -0.0057 0.1753 92 TYR H CE2 13528 C CZ . TYR H 92 ? 0.5094 0.6497 0.7825 0.2367 -0.0206 0.1776 92 TYR H CZ 13529 O OH . TYR H 92 ? 0.5142 0.6677 0.8127 0.2269 -0.0252 0.1878 92 TYR H OH 13530 N N . CYS H 93 ? 0.5034 0.6170 0.7073 0.2599 -0.0007 0.1187 93 CYS H N 13531 C CA . CYS H 93 ? 0.5006 0.6200 0.7026 0.2595 0.0042 0.1089 93 CYS H CA 13532 C C . CYS H 93 ? 0.5055 0.6198 0.6869 0.2479 0.0042 0.1067 93 CYS H C 13533 O O . CYS H 93 ? 0.5181 0.6258 0.6881 0.2367 -0.0012 0.1110 93 CYS H O 13534 C CB . CYS H 93 ? 0.5126 0.6255 0.7309 0.2614 0.0151 0.0982 93 CYS H CB 13535 S SG . CYS H 93 ? 0.5457 0.6290 0.7430 0.2420 0.0296 0.0820 93 CYS H SG 13536 N N . MET H 94 ? 0.5003 0.6192 0.6763 0.2478 0.0090 0.1028 94 MET H N 13537 C CA . MET H 94 ? 0.5118 0.6234 0.6687 0.2378 0.0099 0.1050 94 MET H CA 13538 C C . MET H 94 ? 0.5160 0.6246 0.6642 0.2344 0.0221 0.0906 94 MET H C 13539 O O . MET H 94 ? 0.5040 0.6240 0.6654 0.2403 0.0276 0.0833 94 MET H O 13540 C CB . MET H 94 ? 0.5066 0.6222 0.6724 0.2425 0.0072 0.1242 94 MET H CB 13541 C CG . MET H 94 ? 0.5061 0.6182 0.6720 0.2459 0.0221 0.1217 94 MET H CG 13542 S SD . MET H 94 ? 0.5130 0.6201 0.7003 0.2518 0.0301 0.1466 94 MET H SD 13543 C CE . MET H 94 ? 0.5256 0.6167 0.7017 0.2496 0.0569 0.1336 94 MET H CE 13544 N N . GLN H 95 ? 0.5380 0.6326 0.6611 0.2207 0.0252 0.0880 95 GLN H N 13545 C CA . GLN H 95 ? 0.5479 0.6348 0.6588 0.2146 0.0399 0.0742 95 GLN H CA 13546 C C . GLN H 95 ? 0.5500 0.6334 0.6552 0.2167 0.0430 0.0873 95 GLN H C 13547 O O . GLN H 95 ? 0.5569 0.6383 0.6612 0.2174 0.0331 0.1103 95 GLN H O 13548 C CB . GLN H 95 ? 0.5832 0.6483 0.6623 0.1940 0.0477 0.0620 95 GLN H CB 13549 C CG . GLN H 95 ? 0.6151 0.6685 0.6571 0.1755 0.0332 0.0800 95 GLN H CG 13550 C CD . GLN H 95 ? 0.6347 0.6796 0.6554 0.1696 0.0333 0.0942 95 GLN H CD 13551 O OE1 . GLN H 95 ? 0.6342 0.6715 0.6547 0.1726 0.0513 0.0810 95 GLN H OE1 13552 N NE2 . GLN H 95 ? 0.6558 0.7039 0.6624 0.1603 0.0126 0.1242 95 GLN H NE2 13553 N N . ALA H 96 ? 0.5474 0.6310 0.6549 0.2172 0.0587 0.0740 96 ALA H N 13554 C CA . ALA H 96 ? 0.5588 0.6301 0.6605 0.2173 0.0718 0.0817 96 ALA H CA 13555 C C . ALA H 96 ? 0.5809 0.6372 0.6610 0.2051 0.0886 0.0663 96 ALA H C 13556 O O . ALA H 96 ? 0.5879 0.6370 0.6670 0.2026 0.1075 0.0587 96 ALA H O 13557 C CB . ALA H 96 ? 0.5454 0.6254 0.6636 0.2225 0.0816 0.0772 96 ALA H CB 13558 N N . LEU H 97 ? 0.5993 0.6461 0.6583 0.1935 0.0861 0.0593 97 LEU H N 13559 C CA . LEU H 97 ? 0.6267 0.6550 0.6618 0.1786 0.1053 0.0419 97 LEU H CA 13560 C C . LEU H 97 ? 0.6661 0.6669 0.6647 0.1685 0.1056 0.0627 97 LEU H C 13561 O O . LEU H 97 ? 0.6849 0.6682 0.6717 0.1643 0.1245 0.0598 97 LEU H O 13562 C CB . LEU H 97 ? 0.6378 0.6627 0.6680 0.1672 0.1109 0.0209 97 LEU H CB 13563 C CG . LEU H 97 ? 0.6676 0.6730 0.6803 0.1500 0.1375 -0.0032 97 LEU H CG 13564 C CD1 . LEU H 97 ? 0.6426 0.6722 0.6952 0.1570 0.1515 -0.0209 97 LEU H CD1 13565 C CD2 . LEU H 97 ? 0.6936 0.6829 0.6963 0.1351 0.1494 -0.0210 97 LEU H CD2 13566 N N . GLN H 98 ? 0.6837 0.6823 0.6650 0.1625 0.0836 0.0862 98 GLN H N 13567 C CA . GLN H 98 ? 0.7290 0.7093 0.6770 0.1499 0.0744 0.1162 98 GLN H CA 13568 C C . GLN H 98 ? 0.7232 0.7227 0.6963 0.1607 0.0474 0.1574 98 GLN H C 13569 O O . GLN H 98 ? 0.6938 0.7153 0.6906 0.1679 0.0327 0.1578 98 GLN H O 13570 C CB . GLN H 98 ? 0.7790 0.7385 0.6682 0.1169 0.0716 0.1065 98 GLN H CB 13571 C CG . GLN H 98 ? 0.7935 0.7311 0.6634 0.1039 0.1038 0.0659 98 GLN H CG 13572 C CD . GLN H 98 ? 0.8565 0.7630 0.6613 0.0656 0.1099 0.0535 98 GLN H CD 13573 O OE1 . GLN H 98 ? 0.8820 0.7883 0.6573 0.0465 0.0895 0.0653 98 GLN H OE1 13574 N NE2 . GLN H 98 ? 0.8886 0.7663 0.6670 0.0494 0.1412 0.0271 98 GLN H NE2 13575 N N . THR H 99 ? 0.7544 0.7458 0.7285 0.1624 0.0427 0.1947 99 THR H N 13576 C CA . THR H 99 ? 0.7612 0.7751 0.7659 0.1692 0.0144 0.2428 99 THR H CA 13577 C C . THR H 99 ? 0.8074 0.8271 0.7598 0.1351 -0.0185 0.2585 99 THR H C 13578 O O . THR H 99 ? 0.8574 0.8515 0.7487 0.1082 -0.0154 0.2526 99 THR H O 13579 C CB . THR H 99 ? 0.7831 0.7865 0.8207 0.1856 0.0248 0.2833 99 THR H CB 13580 O OG1 . THR H 99 ? 0.7497 0.7437 0.8319 0.2109 0.0602 0.2654 99 THR H OG1 13581 C CG2 . THR H 99 ? 0.7972 0.8305 0.8773 0.1912 -0.0079 0.3431 99 THR H CG2 13582 N N . PRO H 100 ? 0.7991 0.8502 0.7698 0.1307 -0.0481 0.2768 100 PRO H N 13583 C CA . PRO H 100 ? 0.7494 0.8294 0.7896 0.1583 -0.0522 0.2867 100 PRO H CA 13584 C C . PRO H 100 ? 0.7052 0.7832 0.7505 0.1672 -0.0350 0.2398 100 PRO H C 13585 O O . PRO H 100 ? 0.7166 0.7825 0.7178 0.1468 -0.0323 0.2079 100 PRO H O 13586 C CB . PRO H 100 ? 0.7735 0.8873 0.8158 0.1381 -0.0942 0.3248 100 PRO H CB 13587 C CG . PRO H 100 ? 0.8260 0.9226 0.7811 0.0931 -0.1055 0.3059 100 PRO H CG 13588 C CD . PRO H 100 ? 0.8512 0.9078 0.7628 0.0886 -0.0787 0.2866 100 PRO H CD 13589 N N . LEU H 101 ? 0.6629 0.7500 0.7627 0.1958 -0.0208 0.2377 101 LEU H N 13590 C CA . LEU H 101 ? 0.6260 0.7163 0.7346 0.2043 -0.0106 0.2039 101 LEU H CA 13591 C C . LEU H 101 ? 0.6246 0.7340 0.7332 0.1929 -0.0346 0.2090 101 LEU H C 13592 O O . LEU H 101 ? 0.6366 0.7671 0.7644 0.1878 -0.0575 0.2434 101 LEU H O 13593 C CB . LEU H 101 ? 0.5954 0.6871 0.7506 0.2295 0.0104 0.2031 101 LEU H CB 13594 C CG . LEU H 101 ? 0.5937 0.6647 0.7410 0.2349 0.0409 0.1797 101 LEU H CG 13595 C CD1 . LEU H 101 ? 0.6274 0.6789 0.7527 0.2273 0.0490 0.1891 101 LEU H CD1 13596 C CD2 . LEU H 101 ? 0.5816 0.6484 0.7666 0.2504 0.0642 0.1823 101 LEU H CD2 13597 N N . THR H 102 ? 0.6137 0.7167 0.7057 0.1881 -0.0283 0.1770 102 THR H N 13598 C CA . THR H 102 ? 0.6216 0.7332 0.7055 0.1729 -0.0437 0.1753 102 THR H CA 13599 C C . THR H 102 ? 0.5907 0.7014 0.6964 0.1886 -0.0314 0.1533 102 THR H C 13600 O O . THR H 102 ? 0.5800 0.6786 0.6831 0.1966 -0.0133 0.1291 102 THR H O 13601 C CB . THR H 102 ? 0.6695 0.7618 0.6935 0.1374 -0.0454 0.1594 102 THR H CB 13602 O OG1 . THR H 102 ? 0.6709 0.7381 0.6773 0.1394 -0.0185 0.1281 102 THR H OG1 13603 C CG2 . THR H 102 ? 0.7143 0.8125 0.7079 0.1127 -0.0681 0.1902 102 THR H CG2 13604 N N . PHE H 103 ? 0.5802 0.7063 0.7108 0.1919 -0.0425 0.1653 103 PHE H N 13605 C CA . PHE H 103 ? 0.5592 0.6824 0.7068 0.2044 -0.0331 0.1503 103 PHE H CA 13606 C C . PHE H 103 ? 0.5844 0.6942 0.7074 0.1842 -0.0321 0.1337 103 PHE H C 13607 O O . PHE H 103 ? 0.6210 0.7271 0.7111 0.1553 -0.0414 0.1350 103 PHE H O 13608 C CB . PHE H 103 ? 0.5392 0.6796 0.7263 0.2172 -0.0387 0.1699 103 PHE H CB 13609 C CG . PHE H 103 ? 0.5241 0.6686 0.7393 0.2353 -0.0285 0.1828 103 PHE H CG 13610 C CD1 . PHE H 103 ? 0.5337 0.6902 0.7703 0.2353 -0.0353 0.2103 103 PHE H CD1 13611 C CD2 . PHE H 103 ? 0.5086 0.6434 0.7290 0.2493 -0.0102 0.1695 103 PHE H CD2 13612 C CE1 . PHE H 103 ? 0.5271 0.6789 0.7949 0.2520 -0.0159 0.2208 103 PHE H CE1 13613 C CE2 . PHE H 103 ? 0.5063 0.6364 0.7450 0.2590 0.0072 0.1761 103 PHE H CE2 13614 C CZ . PHE H 103 ? 0.5153 0.6504 0.7802 0.2618 0.0084 0.2001 103 PHE H CZ 13615 N N . GLY H 104 ? 0.5736 0.6737 0.7106 0.1964 -0.0190 0.1197 104 GLY H N 13616 C CA . GLY H 104 ? 0.6015 0.6825 0.7250 0.1806 -0.0098 0.1046 104 GLY H CA 13617 C C . GLY H 104 ? 0.6055 0.6974 0.7373 0.1716 -0.0227 0.1171 104 GLY H C 13618 O O . GLY H 104 ? 0.5845 0.7012 0.7401 0.1803 -0.0380 0.1388 104 GLY H O 13619 N N . GLY H 105 ? 0.6377 0.7090 0.7543 0.1530 -0.0115 0.1025 105 GLY H N 13620 C CA . GLY H 105 ? 0.6468 0.7268 0.7702 0.1400 -0.0206 0.1104 105 GLY H CA 13621 C C . GLY H 105 ? 0.6126 0.7000 0.7761 0.1697 -0.0186 0.1214 105 GLY H C 13622 O O . GLY H 105 ? 0.6061 0.7117 0.7879 0.1657 -0.0297 0.1350 105 GLY H O 13623 N N . GLY H 106 ? 0.5967 0.6717 0.7738 0.1962 -0.0048 0.1167 106 GLY H N 13624 C CA . GLY H 106 ? 0.5762 0.6538 0.7782 0.2191 -0.0028 0.1275 106 GLY H CA 13625 C C . GLY H 106 ? 0.5970 0.6479 0.8034 0.2224 0.0139 0.1214 106 GLY H C 13626 O O . GLY H 106 ? 0.6287 0.6602 0.8224 0.2023 0.0248 0.1091 106 GLY H O 13627 N N . THR H 107 ? 0.5876 0.6357 0.8093 0.2446 0.0169 0.1313 107 THR H N 13628 C CA . THR H 107 ? 0.6104 0.6333 0.8432 0.2528 0.0319 0.1343 107 THR H CA 13629 C C . THR H 107 ? 0.6101 0.6321 0.8445 0.2583 0.0281 0.1491 107 THR H C 13630 O O . THR H 107 ? 0.5988 0.6323 0.8323 0.2696 0.0194 0.1621 107 THR H O 13631 C CB . THR H 107 ? 0.6115 0.6328 0.8654 0.2726 0.0374 0.1405 107 THR H CB 13632 O OG1 . THR H 107 ? 0.6195 0.6355 0.8742 0.2656 0.0487 0.1233 107 THR H OG1 13633 C CG2 . THR H 107 ? 0.6383 0.6343 0.9146 0.2848 0.0529 0.1525 107 THR H CG2 13634 N N . LYS H 108 ? 0.6299 0.6361 0.8617 0.2450 0.0371 0.1448 108 LYS H N 13635 C CA . LYS H 108 ? 0.6377 0.6358 0.8702 0.2468 0.0400 0.1559 108 LYS H CA 13636 C C . LYS H 108 ? 0.6615 0.6344 0.8979 0.2631 0.0495 0.1701 108 LYS H C 13637 O O . LYS H 108 ? 0.6875 0.6342 0.9342 0.2648 0.0667 0.1666 108 LYS H O 13638 C CB . LYS H 108 ? 0.6550 0.6458 0.8873 0.2243 0.0478 0.1459 108 LYS H CB 13639 C CG . LYS H 108 ? 0.6696 0.6459 0.9044 0.2229 0.0573 0.1536 108 LYS H CG 13640 C CD . LYS H 108 ? 0.6485 0.6471 0.8909 0.2253 0.0497 0.1628 108 LYS H CD 13641 C CE . LYS H 108 ? 0.6672 0.6525 0.9156 0.2156 0.0638 0.1648 108 LYS H CE 13642 N NZ . LYS H 108 ? 0.7018 0.6467 0.9307 0.2223 0.0786 0.1717 108 LYS H NZ 13643 N N . VAL H 109 ? 0.6603 0.6393 0.8881 0.2724 0.0401 0.1878 109 VAL H N 13644 C CA . VAL H 109 ? 0.6891 0.6505 0.9187 0.2854 0.0416 0.2110 109 VAL H CA 13645 C C . VAL H 109 ? 0.7133 0.6559 0.9199 0.2774 0.0466 0.2212 109 VAL H C 13646 O O . VAL H 109 ? 0.7044 0.6571 0.8911 0.2666 0.0432 0.2173 109 VAL H O 13647 C CB . VAL H 109 ? 0.6824 0.6689 0.9150 0.2971 0.0223 0.2286 109 VAL H CB 13648 C CG1 . VAL H 109 ? 0.6615 0.6724 0.8679 0.2862 0.0095 0.2220 109 VAL H CG1 13649 C CG2 . VAL H 109 ? 0.7191 0.6960 0.9528 0.3065 0.0156 0.2625 109 VAL H CG2 13650 N N . GLU H 110 ? 0.7494 0.6598 0.9607 0.2818 0.0602 0.2336 110 GLU H N 13651 C CA . GLU H 110 ? 0.7819 0.6665 0.9689 0.2726 0.0694 0.2433 110 GLU H CA 13652 C C . GLU H 110 ? 0.8258 0.6883 1.0100 0.2852 0.0671 0.2783 110 GLU H C 13653 O O . GLU H 110 ? 0.8283 0.6980 1.0428 0.3035 0.0606 0.2956 110 GLU H O 13654 C CB . GLU H 110 ? 0.7898 0.6528 0.9848 0.2591 0.0924 0.2222 110 GLU H CB 13655 C CG . GLU H 110 ? 0.8131 0.6481 1.0307 0.2636 0.1123 0.2171 110 GLU H CG 13656 C CD . GLU H 110 ? 0.8252 0.6439 1.0429 0.2405 0.1332 0.1918 110 GLU H CD 13657 O OE1 . GLU H 110 ? 0.7957 0.6452 1.0149 0.2236 0.1238 0.1727 110 GLU H OE1 13658 O OE2 . GLU H 110 ? 0.8674 0.6441 1.0860 0.2375 0.1585 0.1936 110 GLU H OE2 13659 N N . ILE H 111 ? 0.8637 0.7000 1.0157 0.2749 0.0735 0.2917 111 ILE H N 13660 C CA . ILE H 111 ? 0.9159 0.7294 1.0599 0.2837 0.0688 0.3321 111 ILE H CA 13661 C C . ILE H 111 ? 0.9435 0.7154 1.1193 0.2950 0.0974 0.3351 111 ILE H C 13662 O O . ILE H 111 ? 0.9429 0.6913 1.1159 0.2820 0.1228 0.3071 111 ILE H O 13663 C CB . ILE H 111 ? 0.9592 0.7540 1.0430 0.2620 0.0667 0.3454 111 ILE H CB 13664 C CG1 . ILE H 111 ? 0.9427 0.7682 0.9888 0.2438 0.0494 0.3354 111 ILE H CG1 13665 C CG2 . ILE H 111 ? 1.0227 0.7968 1.0936 0.2687 0.0556 0.3951 111 ILE H CG2 13666 C CD1 . ILE H 111 ? 0.9334 0.7992 0.9860 0.2516 0.0165 0.3566 111 ILE H CD1 13667 N N . LYS H 112 ? 0.6358 0.9236 0.8714 0.2458 0.0563 0.3501 112 LYS H N 13668 C CA . LYS H 112 ? 0.6398 0.9357 0.8242 0.2656 0.0752 0.3331 112 LYS H CA 13669 C C . LYS H 112 ? 0.6391 0.8982 0.8047 0.2691 0.0791 0.3055 112 LYS H C 13670 O O . LYS H 112 ? 0.6376 0.9028 0.8071 0.2674 0.0797 0.3093 112 LYS H O 13671 C CB . LYS H 112 ? 0.6450 1.0074 0.8203 0.2777 0.0833 0.3519 112 LYS H CB 13672 C CG . LYS H 112 ? 0.6576 1.0339 0.7994 0.3067 0.0915 0.3188 112 LYS H CG 13673 C CD . LYS H 112 ? 0.6665 1.1417 0.8048 0.3252 0.0984 0.3244 112 LYS H CD 13674 C CE . LYS H 112 ? 0.6868 1.1763 0.8092 0.3630 0.0962 0.2716 112 LYS H CE 13675 N NZ . LYS H 112 ? 0.6991 1.3137 0.8209 0.3891 0.1026 0.2602 112 LYS H NZ 13676 N N . ARG H 113 ? 0.6418 0.8722 0.7914 0.2698 0.0787 0.2857 113 ARG H N 13677 C CA . ARG H 113 ? 0.6452 0.8595 0.7835 0.2649 0.0761 0.2758 113 ARG H CA 13678 C C . ARG H 113 ? 0.6622 0.8578 0.7885 0.2790 0.0681 0.2699 113 ARG H C 13679 O O . ARG H 113 ? 0.6696 0.8711 0.7900 0.2973 0.0687 0.2608 113 ARG H O 13680 C CB . ARG H 113 ? 0.6390 0.8553 0.7827 0.2490 0.0740 0.2619 113 ARG H CB 13681 C CG . ARG H 113 ? 0.6403 0.8409 0.7816 0.2509 0.0730 0.2522 113 ARG H CG 13682 C CD . ARG H 113 ? 0.6397 0.8581 0.7785 0.2374 0.0709 0.2401 113 ARG H CD 13683 N NE . ARG H 113 ? 0.6518 0.8721 0.7771 0.2284 0.0635 0.2597 113 ARG H NE 13684 C CZ . ARG H 113 ? 0.6554 0.9150 0.7803 0.2081 0.0578 0.2684 113 ARG H CZ 13685 N NH1 . ARG H 113 ? 0.6456 0.9563 0.7752 0.2012 0.0647 0.2454 113 ARG H NH1 13686 N NH2 . ARG H 113 ? 0.6729 0.9315 0.8024 0.1941 0.0395 0.3015 113 ARG H NH2 13687 N N . THR H 114 ? 0.6721 0.8545 0.8036 0.2693 0.0545 0.2761 114 THR H N 13688 C CA . THR H 114 ? 0.6969 0.8505 0.8412 0.2804 0.0306 0.2720 114 THR H CA 13689 C C . THR H 114 ? 0.7023 0.8366 0.8399 0.2804 0.0261 0.2625 114 THR H C 13690 O O . THR H 114 ? 0.6848 0.8300 0.8087 0.2668 0.0413 0.2634 114 THR H O 13691 C CB . THR H 114 ? 0.7110 0.8594 0.8803 0.2591 0.0054 0.2994 114 THR H CB 13692 O OG1 . THR H 114 ? 0.6983 0.8806 0.8564 0.2266 0.0130 0.3194 114 THR H OG1 13693 C CG2 . THR H 114 ? 0.7110 0.8723 0.8926 0.2629 0.0041 0.3076 114 THR H CG2 13694 N N . VAL H 115 ? 0.7293 0.8354 0.8856 0.2985 0.0000 0.2478 115 VAL H N 13695 C CA . VAL H 115 ? 0.7389 0.8241 0.8922 0.3018 -0.0088 0.2360 115 VAL H CA 13696 C C . VAL H 115 ? 0.7383 0.8157 0.9001 0.2673 -0.0200 0.2674 115 VAL H C 13697 O O . VAL H 115 ? 0.7559 0.8273 0.9499 0.2486 -0.0492 0.2965 115 VAL H O 13698 C CB . VAL H 115 ? 0.7758 0.8365 0.9595 0.3344 -0.0438 0.2018 115 VAL H CB 13699 C CG1 . VAL H 115 ? 0.7905 0.8237 0.9779 0.3341 -0.0606 0.1925 115 VAL H CG1 13700 C CG2 . VAL H 115 ? 0.7767 0.8849 0.9462 0.3711 -0.0280 0.1637 115 VAL H CG2 13701 N N . ALA H 116 ? 0.7205 0.8105 0.8601 0.2572 -0.0003 0.2654 116 ALA H N 13702 C CA . ALA H 116 ? 0.7191 0.8280 0.8643 0.2272 -0.0066 0.2895 116 ALA H CA 13703 C C . ALA H 116 ? 0.7295 0.8100 0.8751 0.2329 -0.0163 0.2795 116 ALA H C 13704 O O . ALA H 116 ? 0.7194 0.7932 0.8453 0.2497 0.0020 0.2545 116 ALA H O 13705 C CB . ALA H 116 ? 0.6902 0.8551 0.8187 0.2132 0.0225 0.2852 116 ALA H CB 13706 N N . ALA H 117 ? 0.7531 0.8211 0.9280 0.2150 -0.0502 0.3062 117 ALA H N 13707 C CA . ALA H 117 ? 0.7662 0.8060 0.9474 0.2175 -0.0651 0.3003 117 ALA H CA 13708 C C . ALA H 117 ? 0.7402 0.8262 0.8998 0.1994 -0.0376 0.3046 117 ALA H C 13709 O O . ALA H 117 ? 0.7217 0.8732 0.8757 0.1791 -0.0204 0.3179 117 ALA H O 13710 C CB . ALA H 117 ? 0.8051 0.8164 1.0413 0.2000 -0.1208 0.3349 117 ALA H CB 13711 N N . PRO H 118 ? 0.7415 0.8032 0.8934 0.2094 -0.0359 0.2870 118 PRO H N 13712 C CA . PRO H 118 ? 0.7201 0.8231 0.8625 0.1973 -0.0147 0.2837 118 PRO H CA 13713 C C . PRO H 118 ? 0.7299 0.8748 0.8935 0.1655 -0.0334 0.3208 118 PRO H C 13714 O O . PRO H 118 ? 0.7595 0.8698 0.9505 0.1552 -0.0715 0.3495 118 PRO H O 13715 C CB . PRO H 118 ? 0.7219 0.7807 0.8523 0.2195 -0.0110 0.2570 118 PRO H CB 13716 C CG . PRO H 118 ? 0.7547 0.7618 0.8956 0.2344 -0.0429 0.2531 118 PRO H CG 13717 C CD . PRO H 118 ? 0.7654 0.7703 0.9208 0.2358 -0.0558 0.2621 118 PRO H CD 13718 N N . SER H 119 ? 0.7088 0.9382 0.8691 0.1507 -0.0121 0.3184 119 SER H N 13719 C CA . SER H 119 ? 0.7145 1.0135 0.8920 0.1212 -0.0235 0.3509 119 SER H CA 13720 C C . SER H 119 ? 0.7114 0.9739 0.8872 0.1347 -0.0194 0.3269 119 SER H C 13721 O O . SER H 119 ? 0.6911 0.9527 0.8584 0.1560 0.0045 0.2823 119 SER H O 13722 C CB . SER H 119 ? 0.6954 1.1341 0.8717 0.1046 -0.0018 0.3468 119 SER H CB 13723 O OG . SER H 119 ? 0.6997 1.1824 0.8763 0.0884 -0.0067 0.3741 119 SER H OG 13724 N N . VAL H 120 ? 0.7350 0.9651 0.9290 0.1207 -0.0499 0.3594 120 VAL H N 13725 C CA . VAL H 120 ? 0.7363 0.9205 0.9286 0.1333 -0.0511 0.3401 120 VAL H CA 13726 C C . VAL H 120 ? 0.7289 1.0014 0.9370 0.1095 -0.0484 0.3584 120 VAL H C 13727 O O . VAL H 120 ? 0.7409 1.0887 0.9711 0.0744 -0.0672 0.4107 120 VAL H O 13728 C CB . VAL H 120 ? 0.7715 0.8594 0.9784 0.1404 -0.0912 0.3506 120 VAL H CB 13729 C CG1 . VAL H 120 ? 0.7715 0.8122 0.9655 0.1605 -0.0865 0.3195 120 VAL H CG1 13730 C CG2 . VAL H 120 ? 0.7848 0.8169 0.9873 0.1627 -0.1005 0.3331 120 VAL H CG2 13731 N N . PHE H 121 ? 0.7119 0.9860 0.9154 0.1267 -0.0285 0.3194 121 PHE H N 13732 C CA . PHE H 121 ? 0.7049 1.0663 0.9270 0.1118 -0.0244 0.3239 121 PHE H CA 13733 C C . PHE H 121 ? 0.7062 0.9969 0.9310 0.1284 -0.0272 0.3020 121 PHE H C 13734 O O . PHE H 121 ? 0.6981 0.9244 0.9139 0.1548 -0.0168 0.2651 121 PHE H O 13735 C CB . PHE H 121 ? 0.6798 1.1620 0.9095 0.1198 0.0043 0.2812 121 PHE H CB 13736 C CG . PHE H 121 ? 0.6788 1.2591 0.9034 0.1016 0.0091 0.3007 121 PHE H CG 13737 C CD1 . PHE H 121 ? 0.6739 1.2110 0.8830 0.1167 0.0175 0.2817 121 PHE H CD1 13738 C CD2 . PHE H 121 ? 0.6843 1.4153 0.9213 0.0658 0.0039 0.3440 121 PHE H CD2 13739 C CE1 . PHE H 121 ? 0.6741 1.3041 0.8785 0.0986 0.0207 0.3013 121 PHE H CE1 13740 C CE2 . PHE H 121 ? 0.6857 1.5257 0.9184 0.0444 0.0064 0.3692 121 PHE H CE2 13741 C CZ . PHE H 121 ? 0.6804 1.4639 0.8960 0.0619 0.0149 0.3454 121 PHE H CZ 13742 N N . ILE H 122 ? 0.7185 1.0298 0.9602 0.1087 -0.0447 0.3327 122 ILE H N 13743 C CA . ILE H 122 ? 0.7205 0.9784 0.9675 0.1206 -0.0486 0.3157 122 ILE H CA 13744 C C . ILE H 122 ? 0.7028 1.0672 0.9759 0.1171 -0.0336 0.2978 122 ILE H C 13745 O O . ILE H 122 ? 0.6984 1.1907 0.9848 0.0959 -0.0290 0.3165 122 ILE H O 13746 C CB . ILE H 122 ? 0.7534 0.9376 1.0065 0.1067 -0.0869 0.3553 122 ILE H CB 13747 C CG1 . ILE H 122 ? 0.7563 0.8738 1.0050 0.1244 -0.0894 0.3306 122 ILE H CG1 13748 C CG2 . ILE H 122 ? 0.7667 1.0329 1.0519 0.0667 -0.1100 0.4150 122 ILE H CG2 13749 C CD1 . ILE H 122 ? 0.7932 0.8234 1.0440 0.1239 -0.1290 0.3465 122 ILE H CD1 13750 N N . PHE H 123 ? 0.6950 1.0210 0.9807 0.1377 -0.0288 0.2617 123 PHE H N 13751 C CA . PHE H 123 ? 0.6812 1.1011 1.0048 0.1435 -0.0193 0.2295 123 PHE H CA 13752 C C . PHE H 123 ? 0.6871 1.0444 1.0258 0.1474 -0.0325 0.2304 123 PHE H C 13753 O O . PHE H 123 ? 0.6908 0.9474 1.0241 0.1627 -0.0385 0.2192 123 PHE H O 13754 C CB . PHE H 123 ? 0.6646 1.1180 1.0164 0.1731 -0.0049 0.1633 123 PHE H CB 13755 C CG . PHE H 123 ? 0.6587 1.1944 0.9999 0.1717 0.0089 0.1520 123 PHE H CG 13756 C CD1 . PHE H 123 ? 0.6547 1.3566 1.0055 0.1578 0.0185 0.1506 123 PHE H CD1 13757 C CD2 . PHE H 123 ? 0.6580 1.1223 0.9802 0.1825 0.0120 0.1454 123 PHE H CD2 13758 C CE1 . PHE H 123 ? 0.6506 1.4442 0.9903 0.1546 0.0304 0.1414 123 PHE H CE1 13759 C CE2 . PHE H 123 ? 0.6527 1.1926 0.9658 0.1807 0.0235 0.1353 123 PHE H CE2 13760 C CZ . PHE H 123 ? 0.6494 1.3532 0.9703 0.1666 0.0324 0.1327 123 PHE H CZ 13761 N N . PRO H 124 ? 0.6891 1.1201 1.0485 0.1308 -0.0380 0.2487 124 PRO H N 13762 C CA . PRO H 124 ? 0.6947 1.0748 1.0723 0.1338 -0.0510 0.2490 124 PRO H CA 13763 C C . PRO H 124 ? 0.6786 1.0963 1.1090 0.1611 -0.0445 0.1873 124 PRO H C 13764 O O . PRO H 124 ? 0.6659 1.1590 1.1240 0.1798 -0.0326 0.1376 124 PRO H O 13765 C CB . PRO H 124 ? 0.7049 1.1639 1.0910 0.1016 -0.0625 0.2989 124 PRO H CB 13766 C CG . PRO H 124 ? 0.6940 1.3109 1.0879 0.0897 -0.0463 0.3003 124 PRO H CG 13767 C CD . PRO H 124 ? 0.6882 1.2683 1.0567 0.1038 -0.0346 0.2789 124 PRO H CD 13768 N N . PRO H 125 ? 0.6835 1.0485 1.1377 0.1650 -0.0588 0.1870 125 PRO H N 13769 C CA . PRO H 125 ? 0.6744 1.0738 1.1998 0.1898 -0.0645 0.1309 125 PRO H CA 13770 C C . PRO H 125 ? 0.6652 1.2231 1.2324 0.1926 -0.0564 0.1009 125 PRO H C 13771 O O . PRO H 125 ? 0.6691 1.2782 1.2165 0.1668 -0.0551 0.1458 125 PRO H O 13772 C CB . PRO H 125 ? 0.6865 0.9817 1.2184 0.1852 -0.0854 0.1564 125 PRO H CB 13773 C CG . PRO H 125 ? 0.7022 0.9075 1.1611 0.1659 -0.0882 0.2104 125 PRO H CG 13774 C CD . PRO H 125 ? 0.7026 0.9665 1.1262 0.1496 -0.0768 0.2330 125 PRO H CD 13775 N N . SER H 126 ? 0.6566 1.3019 1.2892 0.2245 -0.0560 0.0233 126 SER H N 13776 C CA . SER H 126 ? 0.6503 1.4799 1.3306 0.2361 -0.0484 -0.0246 126 SER H CA 13777 C C . SER H 126 ? 0.6541 1.4784 1.3900 0.2433 -0.0660 -0.0359 126 SER H C 13778 O O . SER H 126 ? 0.6617 1.3434 1.4202 0.2479 -0.0889 -0.0260 126 SER H O 13779 C CB . SER H 126 ? 0.6465 1.5787 1.3894 0.2769 -0.0491 -0.1237 126 SER H CB 13780 O OG . SER H 126 ? 0.6549 1.4747 1.4743 0.3081 -0.0814 -0.1737 126 SER H OG 13781 N N . ASP H 127 ? 0.6497 1.6467 1.4108 0.2426 -0.0564 -0.0538 127 ASP H N 13782 C CA . ASP H 127 ? 0.6530 1.6652 1.4623 0.2450 -0.0705 -0.0564 127 ASP H CA 13783 C C . ASP H 127 ? 0.6585 1.6280 1.5747 0.2904 -0.1011 -0.1420 127 ASP H C 13784 O O . ASP H 127 ? 0.6644 1.5734 1.6191 0.2896 -0.1214 -0.1299 127 ASP H O 13785 C CB . ASP H 127 ? 0.6472 1.8903 1.4647 0.2340 -0.0524 -0.0578 127 ASP H CB 13786 C CG . ASP H 127 ? 0.6494 1.9275 1.3840 0.1779 -0.0384 0.0506 127 ASP H CG 13787 O OD1 . ASP H 127 ? 0.6594 1.7729 1.3481 0.1473 -0.0517 0.1300 127 ASP H OD1 13788 O OD2 . ASP H 127 ? 0.6453 2.1254 1.3697 0.1641 -0.0200 0.0560 127 ASP H OD2 13789 N N . GLU H 128 ? 0.6606 1.6597 1.6348 0.3287 -0.1115 -0.2262 128 GLU H N 13790 C CA . GLU H 128 ? 0.6744 1.6181 1.7744 0.3713 -0.1567 -0.3058 128 GLU H CA 13791 C C . GLU H 128 ? 0.6849 1.4052 1.7824 0.3522 -0.1854 -0.2400 128 GLU H C 13792 O O . GLU H 128 ? 0.6981 1.3492 1.8857 0.3637 -0.2264 -0.2527 128 GLU H O 13793 C CB . GLU H 128 ? 0.6809 1.7067 1.8535 0.4166 -0.1706 -0.4130 128 GLU H CB 13794 C CG . GLU H 128 ? 0.6749 1.9603 1.8602 0.4422 -0.1454 -0.4957 128 GLU H CG 13795 C CD . GLU H 128 ? 0.6615 2.0344 1.7346 0.4141 -0.1005 -0.4530 128 GLU H CD 13796 O OE1 . GLU H 128 ? 0.6527 1.9286 1.6184 0.3630 -0.0773 -0.3370 128 GLU H OE1 13797 O OE2 . GLU H 128 ? 0.6633 2.2079 1.7631 0.4444 -0.0932 -0.5390 128 GLU H OE2 13798 N N . GLN H 129 ? 0.6809 1.3049 1.6798 0.3222 -0.1661 -0.1688 129 GLN H N 13799 C CA . GLN H 129 ? 0.6913 1.1396 1.6735 0.3014 -0.1877 -0.1025 129 GLN H CA 13800 C C . GLN H 129 ? 0.6953 1.0766 1.6338 0.2712 -0.1883 -0.0298 129 GLN H C 13801 O O . GLN H 129 ? 0.7090 0.9873 1.6811 0.2623 -0.2198 0.0036 129 GLN H O 13802 C CB . GLN H 129 ? 0.6871 1.0795 1.5777 0.2837 -0.1650 -0.0595 129 GLN H CB 13803 C CG . GLN H 129 ? 0.6990 0.9472 1.5670 0.2627 -0.1839 0.0066 129 GLN H CG 13804 C CD . GLN H 129 ? 0.6966 0.9077 1.5067 0.2565 -0.1693 0.0265 129 GLN H CD 13805 O OE1 . GLN H 129 ? 0.7079 0.8410 1.5373 0.2494 -0.1923 0.0567 129 GLN H OE1 13806 N NE2 . GLN H 129 ? 0.6839 0.9615 1.4274 0.2558 -0.1336 0.0164 129 GLN H NE2 13807 N N . LEU H 130 ? 0.6866 1.1339 1.5562 0.2522 -0.1586 -0.0003 130 LEU H N 13808 C CA . LEU H 130 ? 0.6935 1.0870 1.5291 0.2256 -0.1634 0.0610 130 LEU H CA 13809 C C . LEU H 130 ? 0.6999 1.0961 1.6367 0.2411 -0.1954 0.0313 130 LEU H C 13810 O O . LEU H 130 ? 0.7119 1.0136 1.6484 0.2243 -0.2165 0.0779 130 LEU H O 13811 C CB . LEU H 130 ? 0.6882 1.1685 1.4596 0.2017 -0.1371 0.0966 130 LEU H CB 13812 C CG . LEU H 130 ? 0.6931 1.1241 1.3640 0.1723 -0.1218 0.1599 130 LEU H CG 13813 C CD1 . LEU H 130 ? 0.7102 0.9880 1.3362 0.1590 -0.1383 0.2061 130 LEU H CD1 13814 C CD2 . LEU H 130 ? 0.6838 1.1546 1.3326 0.1817 -0.1030 0.1357 130 LEU H CD2 13815 N N . LYS H 131 ? 0.6944 1.2098 1.7222 0.2751 -0.2019 -0.0507 131 LYS H N 13816 C CA . LYS H 131 ? 0.7041 1.2306 1.8532 0.2986 -0.2402 -0.0964 131 LYS H CA 13817 C C . LYS H 131 ? 0.7235 1.1061 1.9440 0.2988 -0.2899 -0.0787 131 LYS H C 13818 O O . LYS H 131 ? 0.7362 1.0678 2.0168 0.2928 -0.3233 -0.0579 131 LYS H O 13819 C CB . LYS H 131 ? 0.7003 1.3941 1.9473 0.3461 -0.2442 -0.2108 131 LYS H CB 13820 C CG . LYS H 131 ? 0.7185 1.4105 2.1300 0.3859 -0.3009 -0.2877 131 LYS H CG 13821 C CD . LYS H 131 ? 0.7362 1.3575 2.2473 0.4138 -0.3476 -0.3398 131 LYS H CD 13822 C CE . LYS H 131 ? 0.7635 1.2750 2.4195 0.4222 -0.4212 -0.3413 131 LYS H CE 13823 N NZ . LYS H 131 ? 0.7724 1.3827 2.5500 0.4594 -0.4489 -0.4226 131 LYS H NZ 13824 N N . SER H 132 ? 0.7271 1.0539 1.9446 0.3012 -0.2974 -0.0786 132 SER H N 13825 C CA . SER H 132 ? 0.7487 0.9613 2.0461 0.2954 -0.3507 -0.0509 132 SER H CA 13826 C C . SER H 132 ? 0.7572 0.8705 1.9868 0.2515 -0.3546 0.0534 132 SER H C 13827 O O . SER H 132 ? 0.7769 0.8370 2.0920 0.2417 -0.4032 0.0825 132 SER H O 13828 C CB . SER H 132 ? 0.7503 0.9381 2.0468 0.3019 -0.3538 -0.0626 132 SER H CB 13829 O OG . SER H 132 ? 0.7443 1.0373 2.0935 0.3435 -0.3483 -0.1646 132 SER H OG 13830 N N . GLY H 133 ? 0.7465 0.8442 1.8310 0.2263 -0.3088 0.1062 133 GLY H N 13831 C CA . GLY H 133 ? 0.7582 0.7836 1.7684 0.1904 -0.3104 0.1906 133 GLY H CA 13832 C C . GLY H 133 ? 0.7567 0.7526 1.6502 0.1742 -0.2808 0.2299 133 GLY H C 13833 O O . GLY H 133 ? 0.7632 0.7354 1.5628 0.1541 -0.2648 0.2740 133 GLY H O 13834 N N . THR H 134 ? 0.7516 0.7517 1.6591 0.1861 -0.2782 0.2077 134 THR H N 13835 C CA . THR H 134 ? 0.7490 0.7302 1.5559 0.1755 -0.2507 0.2366 134 THR H CA 13836 C C . THR H 134 ? 0.7301 0.7587 1.4695 0.1876 -0.2081 0.2008 134 THR H C 13837 O O . THR H 134 ? 0.7186 0.8124 1.4920 0.2028 -0.1993 0.1552 134 THR H O 13838 C CB . THR H 134 ? 0.7563 0.7165 1.6172 0.1757 -0.2753 0.2458 134 THR H CB 13839 O OG1 . THR H 134 ? 0.7492 0.7413 1.7011 0.2047 -0.2872 0.1766 134 THR H OG1 13840 C CG2 . THR H 134 ? 0.7796 0.7061 1.7142 0.1527 -0.3256 0.3035 134 THR H CG2 13841 N N . ALA H 135 ? 0.7293 0.7390 1.3789 0.1794 -0.1849 0.2242 135 ALA H N 13842 C CA . ALA H 135 ? 0.7165 0.7661 1.3057 0.1838 -0.1520 0.2062 135 ALA H CA 13843 C C . ALA H 135 ? 0.7157 0.7427 1.2562 0.1846 -0.1393 0.2149 135 ALA H C 13844 O O . ALA H 135 ? 0.7289 0.7125 1.2185 0.1743 -0.1421 0.2506 135 ALA H O 13845 C CB . ALA H 135 ? 0.7245 0.7690 1.2497 0.1678 -0.1434 0.2353 135 ALA H CB 13846 N N . SER H 136 ? 0.7017 0.7727 1.2590 0.1984 -0.1260 0.1782 136 SER H N 13847 C CA . SER H 136 ? 0.6996 0.7538 1.2233 0.2009 -0.1156 0.1825 136 SER H CA 13848 C C . SER H 136 ? 0.6923 0.7812 1.1516 0.1986 -0.0878 0.1798 136 SER H C 13849 O O . SER H 136 ? 0.6799 0.8454 1.1584 0.2040 -0.0763 0.1499 136 SER H O 13850 C CB . SER H 136 ? 0.6948 0.7648 1.3036 0.2177 -0.1326 0.1446 136 SER H CB 13851 O OG . SER H 136 ? 0.7077 0.7377 1.3919 0.2137 -0.1709 0.1620 136 SER H OG 13852 N N . VAL H 137 ? 0.7032 0.7490 1.0939 0.1904 -0.0813 0.2107 137 VAL H N 13853 C CA . VAL H 137 ? 0.7035 0.7676 1.0455 0.1857 -0.0660 0.2169 137 VAL H CA 13854 C C . VAL H 137 ? 0.6978 0.7543 1.0264 0.1948 -0.0561 0.2082 137 VAL H C 13855 O O . VAL H 137 ? 0.7039 0.7218 1.0271 0.1984 -0.0625 0.2185 137 VAL H O 13856 C CB . VAL H 137 ? 0.7266 0.7437 1.0182 0.1754 -0.0769 0.2476 137 VAL H CB 13857 C CG1 . VAL H 137 ? 0.7319 0.7716 1.0028 0.1647 -0.0756 0.2621 137 VAL H CG1 13858 C CG2 . VAL H 137 ? 0.7369 0.7430 1.0433 0.1666 -0.0928 0.2599 137 VAL H CG2 13859 N N . VAL H 138 ? 0.6880 0.7949 1.0120 0.1953 -0.0417 0.1948 138 VAL H N 13860 C CA . VAL H 138 ? 0.6819 0.7876 0.9976 0.2039 -0.0322 0.1841 138 VAL H CA 13861 C C . VAL H 138 ? 0.6879 0.7940 0.9535 0.1955 -0.0243 0.2049 138 VAL H C 13862 O O . VAL H 138 ? 0.6884 0.8448 0.9504 0.1815 -0.0229 0.2171 138 VAL H O 13863 C CB . VAL H 138 ? 0.6665 0.8410 1.0367 0.2164 -0.0279 0.1385 138 VAL H CB 13864 C CG1 . VAL H 138 ? 0.6627 0.8228 1.0342 0.2253 -0.0249 0.1287 138 VAL H CG1 13865 C CG2 . VAL H 138 ? 0.6661 0.8450 1.1098 0.2274 -0.0470 0.1099 138 VAL H CG2 13866 N N . CYS H 139 ? 0.6950 0.7553 0.9308 0.2020 -0.0238 0.2131 139 CYS H N 13867 C CA . CYS H 139 ? 0.7038 0.7593 0.9070 0.1990 -0.0220 0.2259 139 CYS H CA 13868 C C . CYS H 139 ? 0.6885 0.7659 0.8955 0.2071 -0.0071 0.2105 139 CYS H C 13869 O O . CYS H 139 ? 0.6846 0.7416 0.8994 0.2172 -0.0060 0.2038 139 CYS H O 13870 C CB . CYS H 139 ? 0.7289 0.7266 0.9006 0.2068 -0.0367 0.2350 139 CYS H CB 13871 S SG . CYS H 139 ? 0.7498 0.7293 0.9048 0.2075 -0.0509 0.2443 139 CYS H SG 13872 N N . LEU H 140 ? 0.6819 0.8101 0.8880 0.1987 0.0003 0.2114 140 LEU H N 13873 C CA . LEU H 140 ? 0.6679 0.8281 0.8811 0.2058 0.0130 0.1922 140 LEU H CA 13874 C C . LEU H 140 ? 0.6764 0.8131 0.8576 0.2036 0.0131 0.2127 140 LEU H C 13875 O O . LEU H 140 ? 0.6904 0.8309 0.8612 0.1892 0.0018 0.2400 140 LEU H O 13876 C CB . LEU H 140 ? 0.6555 0.9190 0.8936 0.1997 0.0215 0.1706 140 LEU H CB 13877 C CG . LEU H 140 ? 0.6422 0.9539 0.9160 0.2164 0.0275 0.1219 140 LEU H CG 13878 C CD1 . LEU H 140 ? 0.6361 1.0828 0.9208 0.2102 0.0367 0.0992 140 LEU H CD1 13879 C CD2 . LEU H 140 ? 0.6418 0.9082 0.9010 0.2227 0.0301 0.1270 140 LEU H CD2 13880 N N . LEU H 141 ? 0.6712 0.7856 0.8478 0.2165 0.0196 0.2031 141 LEU H N 13881 C CA . LEU H 141 ? 0.6765 0.7817 0.8311 0.2180 0.0216 0.2142 141 LEU H CA 13882 C C . LEU H 141 ? 0.6598 0.8114 0.8297 0.2190 0.0340 0.1965 141 LEU H C 13883 O O . LEU H 141 ? 0.6512 0.7949 0.8433 0.2295 0.0354 0.1795 141 LEU H O 13884 C CB . LEU H 141 ? 0.6878 0.7463 0.8233 0.2336 0.0183 0.2166 141 LEU H CB 13885 C CG . LEU H 141 ? 0.7143 0.7366 0.8321 0.2401 0.0000 0.2217 141 LEU H CG 13886 C CD1 . LEU H 141 ? 0.7222 0.7329 0.8484 0.2317 -0.0119 0.2259 141 LEU H CD1 13887 C CD2 . LEU H 141 ? 0.7246 0.7424 0.8240 0.2601 0.0006 0.2117 141 LEU H CD2 13888 N N . ASN H 142 ? 0.6592 0.8653 0.8249 0.2056 0.0369 0.2045 142 ASN H N 13889 C CA . ASN H 142 ? 0.6466 0.9217 0.8283 0.2068 0.0472 0.1785 142 ASN H CA 13890 C C . ASN H 142 ? 0.6485 0.9239 0.8125 0.2034 0.0503 0.1942 142 ASN H C 13891 O O . ASN H 142 ? 0.6604 0.9345 0.8086 0.1881 0.0419 0.2309 142 ASN H O 13892 C CB . ASN H 142 ? 0.6434 1.0280 0.8372 0.1923 0.0502 0.1704 142 ASN H CB 13893 C CG . ASN H 142 ? 0.6332 1.1109 0.8546 0.2036 0.0577 0.1176 142 ASN H CG 13894 O OD1 . ASN H 142 ? 0.6294 1.0707 0.8808 0.2251 0.0532 0.0790 142 ASN H OD1 13895 N ND2 . ASN H 142 ? 0.6334 1.2444 0.8528 0.1880 0.0635 0.1161 142 ASN H ND2 13896 N N . ASN H 143 ? 0.6401 0.9150 0.8182 0.2165 0.0555 0.1687 143 ASN H N 13897 C CA . ASN H 143 ? 0.6403 0.9253 0.8066 0.2143 0.0595 0.1777 143 ASN H CA 13898 C C . ASN H 143 ? 0.6528 0.8782 0.7924 0.2130 0.0543 0.2149 143 ASN H C 13899 O O . ASN H 143 ? 0.6639 0.9064 0.7956 0.1972 0.0455 0.2437 143 ASN H O 13900 C CB . ASN H 143 ? 0.6385 1.0303 0.8049 0.1981 0.0636 0.1736 143 ASN H CB 13901 C CG . ASN H 143 ? 0.6305 1.1047 0.8316 0.2098 0.0659 0.1144 143 ASN H CG 13902 O OD1 . ASN H 143 ? 0.6305 1.2009 0.8372 0.2013 0.0684 0.1021 143 ASN H OD1 13903 N ND2 . ASN H 143 ? 0.6275 1.0734 0.8622 0.2301 0.0595 0.0756 143 ASN H ND2 13904 N N . PHE H 144 ? 0.6547 0.8234 0.7904 0.2293 0.0543 0.2140 144 PHE H N 13905 C CA . PHE H 144 ? 0.6703 0.7992 0.7878 0.2383 0.0474 0.2304 144 PHE H CA 13906 C C . PHE H 144 ? 0.6662 0.7894 0.7821 0.2525 0.0548 0.2280 144 PHE H C 13907 O O . PHE H 144 ? 0.6544 0.7903 0.7894 0.2517 0.0595 0.2228 144 PHE H O 13908 C CB . PHE H 144 ? 0.6862 0.7798 0.7969 0.2454 0.0355 0.2309 144 PHE H CB 13909 C CG . PHE H 144 ? 0.6808 0.7680 0.7924 0.2538 0.0415 0.2217 144 PHE H CG 13910 C CD1 . PHE H 144 ? 0.6707 0.7670 0.8005 0.2451 0.0428 0.2151 144 PHE H CD1 13911 C CD2 . PHE H 144 ? 0.6882 0.7760 0.7889 0.2692 0.0424 0.2221 144 PHE H CD2 13912 C CE1 . PHE H 144 ? 0.6691 0.7576 0.8124 0.2486 0.0401 0.2154 144 PHE H CE1 13913 C CE2 . PHE H 144 ? 0.6861 0.7852 0.7932 0.2688 0.0428 0.2286 144 PHE H CE2 13914 C CZ . PHE H 144 ? 0.6770 0.7677 0.8087 0.2571 0.0392 0.2285 144 PHE H CZ 13915 N N . TYR H 145 ? 0.6797 0.7906 0.7838 0.2655 0.0496 0.2319 145 TYR H N 13916 C CA . TYR H 145 ? 0.6777 0.8060 0.7784 0.2791 0.0570 0.2333 145 TYR H CA 13917 C C . TYR H 145 ? 0.7008 0.8291 0.7918 0.3028 0.0465 0.2196 145 TYR H C 13918 O O . TYR H 145 ? 0.7173 0.8188 0.8184 0.3064 0.0275 0.2132 145 TYR H O 13919 C CB . TYR H 145 ? 0.6659 0.8099 0.7758 0.2715 0.0634 0.2408 145 TYR H CB 13920 C CG . TYR H 145 ? 0.6615 0.8328 0.7765 0.2788 0.0699 0.2513 145 TYR H CG 13921 C CD1 . TYR H 145 ? 0.6514 0.8366 0.7926 0.2682 0.0689 0.2644 145 TYR H CD1 13922 C CD2 . TYR H 145 ? 0.6718 0.8625 0.7773 0.2956 0.0706 0.2500 145 TYR H CD2 13923 C CE1 . TYR H 145 ? 0.6509 0.8720 0.8065 0.2673 0.0683 0.2893 145 TYR H CE1 13924 C CE2 . TYR H 145 ? 0.6681 0.9061 0.7790 0.2994 0.0773 0.2660 145 TYR H CE2 13925 C CZ . TYR H 145 ? 0.6571 0.9120 0.7919 0.2817 0.0762 0.2923 145 TYR H CZ 13926 O OH . TYR H 145 ? 0.6562 0.9682 0.8058 0.2780 0.0764 0.3229 145 TYR H OH 13927 N N . PRO H 146 ? 0.7058 0.8769 0.7871 0.3191 0.0524 0.2144 146 PRO H N 13928 C CA . PRO H 146 ? 0.6927 0.9088 0.7762 0.3091 0.0640 0.2387 146 PRO H CA 13929 C C . PRO H 146 ? 0.6912 0.8974 0.7785 0.2973 0.0603 0.2467 146 PRO H C 13930 O O . PRO H 146 ? 0.6950 0.8580 0.7785 0.2965 0.0536 0.2313 146 PRO H O 13931 C CB . PRO H 146 ? 0.7069 1.0010 0.7776 0.3310 0.0670 0.2316 146 PRO H CB 13932 C CG . PRO H 146 ? 0.7328 1.0124 0.7951 0.3595 0.0523 0.1854 146 PRO H CG 13933 C CD . PRO H 146 ? 0.7326 0.9270 0.8103 0.3506 0.0395 0.1818 146 PRO H CD 13934 N N . ARG H 147 ? 0.6879 0.9382 0.7906 0.2848 0.0597 0.2778 147 ARG H N 13935 C CA . ARG H 147 ? 0.6889 0.9332 0.8072 0.2710 0.0504 0.2927 147 ARG H CA 13936 C C . ARG H 147 ? 0.7070 0.9746 0.7931 0.2856 0.0491 0.2750 147 ARG H C 13937 O O . ARG H 147 ? 0.7080 0.9465 0.7991 0.2784 0.0418 0.2739 147 ARG H O 13938 C CB . ARG H 147 ? 0.6878 0.9809 0.8479 0.2483 0.0382 0.3442 147 ARG H CB 13939 C CG . ARG H 147 ? 0.6870 0.9463 0.8964 0.2287 0.0171 0.3615 147 ARG H CG 13940 C CD . ARG H 147 ? 0.6973 1.0196 0.9556 0.2022 -0.0069 0.4271 147 ARG H CD 13941 N NE . ARG H 147 ? 0.6977 0.9718 1.0449 0.1826 -0.0420 0.4448 147 ARG H NE 13942 C CZ . ARG H 147 ? 0.6965 0.9534 1.1012 0.1750 -0.0611 0.4533 147 ARG H CZ 13943 N NH1 . ARG H 147 ? 0.6914 0.9755 1.0666 0.1813 -0.0434 0.4544 147 ARG H NH1 13944 N NH2 . ARG H 147 ? 0.7037 0.9158 1.2052 0.1633 -0.1038 0.4556 147 ARG H NH2 13945 N N . GLU H 148 ? 0.7234 1.0500 0.7821 0.3092 0.0531 0.2541 148 GLU H N 13946 C CA . GLU H 148 ? 0.7473 1.1161 0.7811 0.3303 0.0465 0.2232 148 GLU H CA 13947 C C . GLU H 148 ? 0.7569 1.0358 0.7896 0.3399 0.0329 0.1868 148 GLU H C 13948 O O . GLU H 148 ? 0.7624 0.9882 0.8029 0.3514 0.0245 0.1625 148 GLU H O 13949 C CB . GLU H 148 ? 0.7680 1.2301 0.7843 0.3630 0.0484 0.1881 148 GLU H CB 13950 C CG . GLU H 148 ? 0.7687 1.3753 0.7788 0.3536 0.0587 0.2267 148 GLU H CG 13951 C CD . GLU H 148 ? 0.7453 1.3512 0.7821 0.3232 0.0658 0.2872 148 GLU H CD 13952 O OE1 . GLU H 148 ? 0.7323 1.2537 0.7810 0.3247 0.0684 0.2771 148 GLU H OE1 13953 O OE2 . GLU H 148 ? 0.7435 1.4401 0.7961 0.2954 0.0634 0.3488 148 GLU H OE2 13954 N N . ALA H 149 ? 0.7613 1.0287 0.7916 0.3311 0.0261 0.1917 149 ALA H N 13955 C CA . ALA H 149 ? 0.7733 0.9656 0.8076 0.3354 0.0096 0.1667 149 ALA H CA 13956 C C . ALA H 149 ? 0.7879 1.0054 0.8115 0.3360 0.0009 0.1623 149 ALA H C 13957 O O . ALA H 149 ? 0.7782 1.0464 0.8006 0.3183 0.0090 0.1975 149 ALA H O 13958 C CB . ALA H 149 ? 0.7498 0.8715 0.8045 0.3099 0.0136 0.1901 149 ALA H CB 13959 N N . LYS H 150 ? 0.8150 0.9970 0.8399 0.3539 -0.0222 0.1236 150 LYS H N 13960 C CA . LYS H 150 ? 0.8350 1.0409 0.8493 0.3585 -0.0345 0.1103 150 LYS H CA 13961 C C . LYS H 150 ? 0.8373 0.9511 0.8707 0.3447 -0.0519 0.1147 150 LYS H C 13962 O O . LYS H 150 ? 0.8500 0.9008 0.9072 0.3490 -0.0729 0.1011 150 LYS H O 13963 C CB . LYS H 150 ? 0.8759 1.1499 0.8810 0.4003 -0.0546 0.0460 150 LYS H CB 13964 C CG . LYS H 150 ? 0.9057 1.1978 0.9048 0.4125 -0.0770 0.0145 150 LYS H CG 13965 C CD . LYS H 150 ? 0.9488 1.3447 0.9415 0.4603 -0.0967 -0.0630 150 LYS H CD 13966 C CE . LYS H 150 ? 0.9878 1.3797 0.9877 0.4796 -0.1314 -0.1124 150 LYS H CE 13967 N NZ . LYS H 150 ? 1.0355 1.5516 1.0346 0.5335 -0.1546 -0.2054 150 LYS H NZ 13968 N N . VAL H 151 ? 0.8275 0.9425 0.8580 0.3251 -0.0471 0.1406 151 VAL H N 13969 C CA . VAL H 151 ? 0.8287 0.8754 0.8772 0.3104 -0.0614 0.1483 151 VAL H CA 13970 C C . VAL H 151 ? 0.8588 0.9225 0.8976 0.3223 -0.0825 0.1246 151 VAL H C 13971 O O . VAL H 151 ? 0.8631 1.0022 0.8804 0.3249 -0.0749 0.1274 151 VAL H O 13972 C CB . VAL H 151 ? 0.7945 0.8270 0.8592 0.2804 -0.0427 0.1900 151 VAL H CB 13973 C CG1 . VAL H 151 ? 0.7948 0.7786 0.8787 0.2665 -0.0553 0.1960 151 VAL H CG1 13974 C CG2 . VAL H 151 ? 0.7690 0.7983 0.8458 0.2724 -0.0248 0.2032 151 VAL H CG2 13975 N N . GLN H 152 ? 0.8821 0.8851 0.9423 0.3261 -0.1133 0.1067 152 GLN H N 13976 C CA . GLN H 152 ? 0.9165 0.9262 0.9752 0.3402 -0.1414 0.0760 152 GLN H CA 13977 C C . GLN H 152 ? 0.9117 0.8575 0.9931 0.3143 -0.1539 0.1056 152 GLN H C 13978 O O . GLN H 152 ? 0.9215 0.8070 1.0382 0.3054 -0.1784 0.1142 152 GLN H O 13979 C CB . GLN H 152 ? 0.9654 0.9659 1.0468 0.3780 -0.1845 0.0115 152 GLN H CB 13980 C CG . GLN H 152 ? 1.0076 1.0647 1.0793 0.4088 -0.2106 -0.0468 152 GLN H CG 13981 C CD . GLN H 152 ? 1.0247 1.2006 1.0703 0.4460 -0.2023 -0.1006 152 GLN H CD 13982 O OE1 . GLN H 152 ? 1.0432 1.2188 1.1131 0.4751 -0.2196 -0.1444 152 GLN H OE1 13983 N NE2 . GLN H 152 ? 1.0206 1.3121 1.0217 0.4436 -0.1787 -0.0940 152 GLN H NE2 13984 N N . TRP H 153 ? 0.8985 0.8678 0.9664 0.2992 -0.1404 0.1279 153 TRP H N 13985 C CA . TRP H 153 ? 0.8937 0.8165 0.9836 0.2769 -0.1510 0.1528 153 TRP H CA 13986 C C . TRP H 153 ? 0.9381 0.8393 1.0375 0.2915 -0.1933 0.1200 153 TRP H C 13987 O O . TRP H 153 ? 0.9619 0.9148 1.0376 0.3116 -0.2012 0.0869 153 TRP H O 13988 C CB . TRP H 153 ? 0.8650 0.8168 0.9511 0.2562 -0.1268 0.1876 153 TRP H CB 13989 C CG . TRP H 153 ? 0.8257 0.7755 0.9311 0.2392 -0.1002 0.2158 153 TRP H CG 13990 C CD1 . TRP H 153 ? 0.8058 0.7928 0.9114 0.2365 -0.0802 0.2301 153 TRP H CD1 13991 C CD2 . TRP H 153 ? 0.8061 0.7294 0.9409 0.2235 -0.0957 0.2294 153 TRP H CD2 13992 N NE1 . TRP H 153 ? 0.7771 0.7503 0.9140 0.2249 -0.0667 0.2414 153 TRP H NE1 13993 C CE2 . TRP H 153 ? 0.7759 0.7218 0.9267 0.2180 -0.0727 0.2382 153 TRP H CE2 13994 C CE3 . TRP H 153 ? 0.8143 0.7121 0.9685 0.2121 -0.1124 0.2371 153 TRP H CE3 13995 C CZ2 . TRP H 153 ? 0.7541 0.7096 0.9344 0.2073 -0.0628 0.2409 153 TRP H CZ2 13996 C CZ3 . TRP H 153 ? 0.7900 0.7086 0.9701 0.1954 -0.0995 0.2531 153 TRP H CZ3 13997 C CH2 . TRP H 153 ? 0.7604 0.7131 0.9506 0.1961 -0.0733 0.2483 153 TRP H CH2 13998 N N . LYS H 154 ? 0.9521 0.7898 1.0916 0.2798 -0.2247 0.1312 154 LYS H N 13999 C CA . LYS H 154 ? 0.9984 0.8014 1.1648 0.2899 -0.2758 0.1047 154 LYS H CA 14000 C C . LYS H 154 ? 0.9894 0.7550 1.1848 0.2562 -0.2861 0.1524 154 LYS H C 14001 O O . LYS H 154 ? 0.9662 0.7202 1.1854 0.2288 -0.2780 0.1982 154 LYS H O 14002 C CB . LYS H 154 ? 1.0446 0.8060 1.2580 0.3126 -0.3293 0.0669 154 LYS H CB 14003 C CG . LYS H 154 ? 1.0677 0.8800 1.2608 0.3574 -0.3317 -0.0029 154 LYS H CG 14004 C CD . LYS H 154 ? 1.1370 0.9235 1.3843 0.3961 -0.4048 -0.0773 154 LYS H CD 14005 C CE . LYS H 154 ? 1.1665 0.8673 1.4991 0.3904 -0.4627 -0.0655 154 LYS H CE 14006 N NZ . LYS H 154 ? 1.1624 0.8808 1.4995 0.4100 -0.4538 -0.0861 154 LYS H NZ 14007 N N . VAL H 155 ? 1.0839 0.8403 1.1469 0.1190 -0.2411 0.2189 155 VAL H N 14008 C CA . VAL H 155 ? 1.0763 0.8319 1.1855 0.0898 -0.2689 0.2671 155 VAL H CA 14009 C C . VAL H 155 ? 1.1607 0.8362 1.2428 0.0757 -0.3237 0.2684 155 VAL H C 14010 O O . VAL H 155 ? 1.2191 0.8492 1.2481 0.0673 -0.3444 0.2485 155 VAL H O 14011 C CB . VAL H 155 ? 1.0477 0.8349 1.1717 0.0698 -0.2623 0.2871 155 VAL H CB 14012 C CG1 . VAL H 155 ? 1.0342 0.8355 1.2202 0.0434 -0.2870 0.3373 155 VAL H CG1 14013 C CG2 . VAL H 155 ? 0.9789 0.8319 1.1219 0.0854 -0.2149 0.2790 155 VAL H CG2 14014 N N . ASP H 156 ? 1.1731 0.8309 1.2892 0.0701 -0.3501 0.2930 156 ASP H N 14015 C CA . ASP H 156 ? 1.2616 0.8336 1.3547 0.0593 -0.4091 0.2928 156 ASP H CA 14016 C C . ASP H 156 ? 1.3318 0.8424 1.3549 0.0889 -0.4155 0.2287 156 ASP H C 14017 O O . ASP H 156 ? 1.4118 0.8560 1.3846 0.0814 -0.4516 0.2079 156 ASP H O 14018 C CB . ASP H 156 ? 1.2952 0.8405 1.3914 0.0219 -0.4488 0.3266 156 ASP H CB 14019 C CG . ASP H 156 ? 1.2328 0.8462 1.4077 -0.0050 -0.4443 0.3887 156 ASP H CG 14020 O OD1 . ASP H 156 ? 1.1867 0.8508 1.4089 -0.0009 -0.4257 0.4102 156 ASP H OD1 14021 O OD2 . ASP H 156 ? 1.2344 0.8544 1.4247 -0.0309 -0.4602 0.4156 156 ASP H OD2 14022 N N . ASN H 157 ? 1.3043 0.8425 1.3259 0.1230 -0.3798 0.1964 157 ASN H N 14023 C CA . ASN H 157 ? 1.3627 0.8635 1.3300 0.1585 -0.3764 0.1313 157 ASN H CA 14024 C C . ASN H 157 ? 1.3958 0.8963 1.2958 0.1581 -0.3614 0.0943 157 ASN H C 14025 O O . ASN H 157 ? 1.4830 0.9286 1.3261 0.1733 -0.3819 0.0455 157 ASN H O 14026 C CB . ASN H 157 ? 1.4556 0.8642 1.4150 0.1671 -0.4358 0.1156 157 ASN H CB 14027 C CG . ASN H 157 ? 1.4314 0.8415 1.4537 0.1649 -0.4543 0.1534 157 ASN H CG 14028 O OD1 . ASN H 157 ? 1.3540 0.8277 1.4253 0.1437 -0.4336 0.2043 157 ASN H OD1 14029 N ND2 . ASN H 157 ? 1.5042 0.8447 1.5251 0.1863 -0.4956 0.1275 157 ASN H ND2 14030 N N . ALA H 158 ? 1.3320 0.8951 1.2388 0.1400 -0.3277 0.1173 158 ALA H N 14031 C CA . ALA H 158 ? 1.3572 0.9320 1.2035 0.1312 -0.3134 0.0934 158 ALA H CA 14032 C C . ALA H 158 ? 1.2825 0.9407 1.1375 0.1414 -0.2570 0.0893 158 ALA H C 14033 O O . ALA H 158 ? 1.2032 0.9096 1.1134 0.1318 -0.2382 0.1281 158 ALA H O 14034 C CB . ALA H 158 ? 1.3695 0.9255 1.2158 0.0890 -0.3445 0.1342 158 ALA H CB 14035 N N . LEU H 159 ? 1.3136 0.9907 1.1143 0.1604 -0.2317 0.0413 159 LEU H N 14036 C CA . LEU H 159 ? 1.2520 1.0074 1.0599 0.1714 -0.1814 0.0351 159 LEU H CA 14037 C C . LEU H 159 ? 1.2120 1.0067 1.0224 0.1368 -0.1724 0.0714 159 LEU H C 14038 O O . LEU H 159 ? 1.2618 1.0367 1.0259 0.1096 -0.1924 0.0737 159 LEU H O 14039 C CB . LEU H 159 ? 1.3049 1.0792 1.0545 0.1975 -0.1585 -0.0242 159 LEU H CB 14040 C CG . LEU H 159 ? 1.2549 1.0942 1.0296 0.2283 -0.1143 -0.0425 159 LEU H CG 14041 C CD1 . LEU H 159 ? 1.3133 1.1865 1.0281 0.2473 -0.0904 -0.0985 159 LEU H CD1 14042 C CD2 . LEU H 159 ? 1.1654 1.0669 0.9789 0.2104 -0.0866 -0.0005 159 LEU H CD2 14043 N N . GLN H 160 ? 1.1290 0.9754 0.9935 0.1377 -0.1465 0.0990 160 GLN H N 14044 C CA . GLN H 160 ? 1.0902 0.9721 0.9695 0.1098 -0.1411 0.1320 160 GLN H CA 14045 C C . GLN H 160 ? 1.0830 1.0197 0.9291 0.1109 -0.1089 0.1147 160 GLN H C 14046 O O . GLN H 160 ? 1.0621 1.0316 0.9122 0.1382 -0.0791 0.0912 160 GLN H O 14047 C CB . GLN H 160 ? 1.0125 0.9185 0.9716 0.1113 -0.1345 0.1685 160 GLN H CB 14048 C CG . GLN H 160 ? 1.0138 0.8845 1.0144 0.1063 -0.1629 0.1930 160 GLN H CG 14049 C CD . GLN H 160 ? 1.0573 0.8894 1.0468 0.0743 -0.2025 0.2152 160 GLN H CD 14050 O OE1 . GLN H 160 ? 1.0530 0.8995 1.0411 0.0523 -0.2075 0.2318 160 GLN H OE1 14051 N NE2 . GLN H 160 ? 1.1038 0.8837 1.0877 0.0693 -0.2360 0.2186 160 GLN H NE2 14052 N N . SER H 161 ? 1.1028 1.0516 0.9193 0.0778 -0.1184 0.1308 161 SER H N 14053 C CA . SER H 161 ? 1.1036 1.1090 0.8864 0.0684 -0.0940 0.1236 161 SER H CA 14054 C C . SER H 161 ? 1.0952 1.1121 0.8865 0.0275 -0.1133 0.1654 161 SER H C 14055 O O . SER H 161 ? 1.1224 1.1002 0.9126 0.0016 -0.1484 0.1882 161 SER H O 14056 C CB . SER H 161 ? 1.1829 1.1948 0.8827 0.0704 -0.0863 0.0806 161 SER H CB 14057 O OG . SER H 161 ? 1.1814 1.2639 0.8536 0.0642 -0.0564 0.0727 161 SER H OG 14058 N N . GLY H 162 ? 1.0614 1.1296 0.8650 0.0207 -0.0950 0.1774 162 GLY H N 14059 C CA . GLY H 162 ? 1.0571 1.1349 0.8750 -0.0176 -0.1184 0.2182 162 GLY H CA 14060 C C . GLY H 162 ? 1.0042 1.0583 0.9062 -0.0147 -0.1381 0.2495 162 GLY H C 14061 O O . GLY H 162 ? 1.0121 1.0564 0.9353 -0.0449 -0.1696 0.2832 162 GLY H O 14062 N N . ASN H 163 ? 0.9555 1.0041 0.9073 0.0210 -0.1210 0.2383 163 ASN H N 14063 C CA . ASN H 163 ? 0.9065 0.9465 0.9395 0.0290 -0.1321 0.2612 163 ASN H CA 14064 C C . ASN H 163 ? 0.8479 0.9127 0.9252 0.0650 -0.1004 0.2476 163 ASN H C 14065 O O . ASN H 163 ? 0.8145 0.8766 0.9500 0.0788 -0.1016 0.2564 163 ASN H O 14066 C CB . ASN H 163 ? 0.9258 0.9252 0.9760 0.0226 -0.1592 0.2734 163 ASN H CB 14067 C CG . ASN H 163 ? 0.9457 0.9229 0.9657 0.0419 -0.1497 0.2481 163 ASN H CG 14068 O OD1 . ASN H 163 ? 0.9511 0.9415 0.9342 0.0614 -0.1237 0.2180 163 ASN H OD1 14069 N ND2 . ASN H 163 ? 0.9611 0.9037 1.0015 0.0359 -0.1751 0.2620 163 ASN H ND2 14070 N N . SER H 164 ? 0.8392 0.9341 0.8887 0.0778 -0.0723 0.2277 164 SER H N 14071 C CA . SER H 164 ? 0.7913 0.9091 0.8734 0.1085 -0.0441 0.2150 164 SER H CA 14072 C C . SER H 164 ? 0.7742 0.9295 0.8512 0.1071 -0.0287 0.2137 164 SER H C 14073 O O . SER H 164 ? 0.8021 0.9781 0.8307 0.0954 -0.0218 0.2063 164 SER H O 14074 C CB . SER H 164 ? 0.8027 0.9127 0.8601 0.1317 -0.0278 0.1891 164 SER H CB 14075 O OG . SER H 164 ? 0.8452 0.9643 0.8421 0.1290 -0.0197 0.1672 164 SER H OG 14076 N N . GLN H 165 ? 0.7334 0.9004 0.8599 0.1180 -0.0242 0.2205 165 GLN H N 14077 C CA . GLN H 165 ? 0.7192 0.9150 0.8474 0.1156 -0.0159 0.2223 165 GLN H CA 14078 C C . GLN H 165 ? 0.6835 0.8986 0.8278 0.1450 0.0119 0.2054 165 GLN H C 14079 O O . GLN H 165 ? 0.6635 0.8697 0.8363 0.1638 0.0188 0.2000 165 GLN H O 14080 C CB . GLN H 165 ? 0.7141 0.8994 0.8860 0.1021 -0.0428 0.2429 165 GLN H CB 14081 C CG . GLN H 165 ? 0.7497 0.9105 0.9182 0.0717 -0.0781 0.2653 165 GLN H CG 14082 C CD . GLN H 165 ? 0.7497 0.8957 0.9717 0.0616 -0.1109 0.2848 165 GLN H CD 14083 O OE1 . GLN H 165 ? 0.7525 0.8764 1.0184 0.0619 -0.1329 0.2941 165 GLN H OE1 14084 N NE2 . GLN H 165 ? 0.7511 0.9090 0.9747 0.0528 -0.1177 0.2911 165 GLN H NE2 14085 N N . GLU H 166 ? 0.6795 0.9251 0.8057 0.1453 0.0262 0.2006 166 GLU H N 14086 C CA . GLU H 166 ? 0.6509 0.9155 0.7894 0.1696 0.0494 0.1873 166 GLU H CA 14087 C C . GLU H 166 ? 0.6365 0.9190 0.7910 0.1640 0.0467 0.1956 166 GLU H C 14088 O O . GLU H 166 ? 0.6534 0.9453 0.7971 0.1395 0.0312 0.2109 166 GLU H O 14089 C CB . GLU H 166 ? 0.6639 0.9498 0.7694 0.1813 0.0697 0.1695 166 GLU H CB 14090 C CG . GLU H 166 ? 0.6846 0.9434 0.7762 0.1923 0.0686 0.1560 166 GLU H CG 14091 C CD . GLU H 166 ? 0.7033 0.9788 0.7714 0.2114 0.0854 0.1316 166 GLU H CD 14092 O OE1 . GLU H 166 ? 0.6976 1.0150 0.7608 0.2151 0.1013 0.1264 166 GLU H OE1 14093 O OE2 . GLU H 166 ? 0.7273 0.9738 0.7858 0.2236 0.0800 0.1173 166 GLU H OE2 14094 N N . SER H 167 ? 0.6106 0.8967 0.7887 0.1835 0.0581 0.1873 167 SER H N 14095 C CA . SER H 167 ? 0.6020 0.8992 0.7928 0.1811 0.0541 0.1911 167 SER H CA 14096 C C . SER H 167 ? 0.5844 0.9034 0.7716 0.1991 0.0763 0.1803 167 SER H C 14097 O O . SER H 167 ? 0.5734 0.8887 0.7649 0.2167 0.0899 0.1703 167 SER H O 14098 C CB . SER H 167 ? 0.5980 0.8711 0.8263 0.1860 0.0377 0.1898 167 SER H CB 14099 O OG . SER H 167 ? 0.5992 0.8744 0.8368 0.1850 0.0291 0.1892 167 SER H OG 14100 N N . VAL H 168 ? 0.5855 0.9272 0.7670 0.1911 0.0757 0.1865 168 VAL H N 14101 C CA . VAL H 168 ? 0.5726 0.9377 0.7528 0.2046 0.0924 0.1805 168 VAL H CA 14102 C C . VAL H 168 ? 0.5718 0.9341 0.7635 0.2000 0.0809 0.1848 168 VAL H C 14103 O O . VAL H 168 ? 0.5865 0.9481 0.7793 0.1801 0.0607 0.1983 168 VAL H O 14104 C CB . VAL H 168 ? 0.5796 0.9864 0.7427 0.2004 0.1044 0.1832 168 VAL H CB 14105 C CG1 . VAL H 168 ? 0.5672 0.9957 0.7383 0.2189 0.1199 0.1759 168 VAL H CG1 14106 C CG2 . VAL H 168 ? 0.5954 1.0018 0.7395 0.2017 0.1107 0.1748 168 VAL H CG2 14107 N N . THR H 169 ? 0.5619 0.9210 0.7598 0.2157 0.0900 0.1746 169 THR H N 14108 C CA . THR H 169 ? 0.5691 0.9237 0.7708 0.2129 0.0792 0.1740 169 THR H CA 14109 C C . THR H 169 ? 0.5708 0.9560 0.7657 0.2030 0.0790 0.1876 169 THR H C 14110 O O . THR H 169 ? 0.5625 0.9782 0.7541 0.2067 0.0943 0.1912 169 THR H O 14111 C CB . THR H 169 ? 0.5647 0.9136 0.7675 0.2294 0.0905 0.1590 169 THR H CB 14112 O OG1 . THR H 169 ? 0.5511 0.9184 0.7484 0.2382 0.1083 0.1613 169 THR H OG1 14113 C CG2 . THR H 169 ? 0.5669 0.8973 0.7834 0.2384 0.0907 0.1457 169 THR H CG2 14114 N N . GLU H 170 ? 0.5859 0.9637 0.7821 0.1915 0.0596 0.1935 170 GLU H N 14115 C CA . GLU H 170 ? 0.5883 0.9977 0.7831 0.1799 0.0561 0.2099 170 GLU H CA 14116 C C . GLU H 170 ? 0.5748 0.9988 0.7687 0.1962 0.0736 0.2034 170 GLU H C 14117 O O . GLU H 170 ? 0.5703 0.9754 0.7601 0.2114 0.0833 0.1879 170 GLU H O 14118 C CB . GLU H 170 ? 0.6160 1.0036 0.8118 0.1614 0.0236 0.2190 170 GLU H CB 14119 C CG . GLU H 170 ? 0.6370 1.0127 0.8383 0.1375 -0.0038 0.2356 170 GLU H CG 14120 C CD . GLU H 170 ? 0.6359 1.0661 0.8358 0.1138 -0.0010 0.2645 170 GLU H CD 14121 O OE1 . GLU H 170 ? 0.6218 1.0809 0.8160 0.1193 0.0228 0.2621 170 GLU H OE1 14122 O OE2 . GLU H 170 ? 0.6541 1.1016 0.8578 0.0889 -0.0232 0.2891 170 GLU H OE2 14123 N N . GLN H 171 ? 0.5712 1.0333 0.7721 0.1905 0.0755 0.2184 171 GLN H N 14124 C CA . GLN H 171 ? 0.5628 1.0396 0.7693 0.2038 0.0860 0.2170 171 GLN H CA 14125 C C . GLN H 171 ? 0.5777 1.0237 0.7699 0.2018 0.0740 0.2112 171 GLN H C 14126 O O . GLN H 171 ? 0.5977 1.0280 0.7822 0.1869 0.0528 0.2153 171 GLN H O 14127 C CB . GLN H 171 ? 0.5598 1.0886 0.7855 0.1976 0.0865 0.2355 171 GLN H CB 14128 C CG . GLN H 171 ? 0.5510 1.0995 0.7944 0.2163 0.0975 0.2336 171 GLN H CG 14129 C CD . GLN H 171 ? 0.5486 1.1569 0.8218 0.2140 0.0986 0.2499 171 GLN H CD 14130 O OE1 . GLN H 171 ? 0.5565 1.1842 0.8332 0.1922 0.0836 0.2699 171 GLN H OE1 14131 N NE2 . GLN H 171 ? 0.5418 1.1807 0.8406 0.2372 0.1141 0.2409 171 GLN H NE2 14132 N N . ASP H 172 ? 0.5744 1.0120 0.7610 0.2149 0.0851 0.2018 172 ASP H N 14133 C CA . ASP H 172 ? 0.5954 1.0130 0.7610 0.2118 0.0781 0.1940 172 ASP H CA 14134 C C . ASP H 172 ? 0.6107 1.0394 0.7737 0.1983 0.0615 0.2097 172 ASP H C 14135 O O . ASP H 172 ? 0.5999 1.0583 0.7835 0.1988 0.0626 0.2269 172 ASP H O 14136 C CB . ASP H 172 ? 0.5920 1.0101 0.7525 0.2218 0.0923 0.1893 172 ASP H CB 14137 C CG . ASP H 172 ? 0.6174 1.0229 0.7498 0.2177 0.0916 0.1756 172 ASP H CG 14138 O OD1 . ASP H 172 ? 0.6430 1.0382 0.7571 0.2085 0.0776 0.1700 172 ASP H OD1 14139 O OD2 . ASP H 172 ? 0.6165 1.0254 0.7441 0.2228 0.1044 0.1701 172 ASP H OD2 14140 N N . SER H 173 ? 0.6411 1.0452 0.7812 0.1876 0.0438 0.2018 173 SER H N 14141 C CA . SER H 173 ? 0.6632 1.0706 0.7971 0.1706 0.0215 0.2176 173 SER H CA 14142 C C . SER H 173 ? 0.6684 1.0899 0.7948 0.1689 0.0236 0.2276 173 SER H C 14143 O O . SER H 173 ? 0.6676 1.1114 0.8112 0.1595 0.0117 0.2514 173 SER H O 14144 C CB . SER H 173 ? 0.7062 1.0732 0.8123 0.1612 -0.0022 0.2005 173 SER H CB 14145 O OG . SER H 173 ? 0.7337 1.0986 0.8326 0.1413 -0.0295 0.2180 173 SER H OG 14146 N N . LYS H 174 ? 0.6757 1.0885 0.7798 0.1756 0.0366 0.2128 174 LYS H N 14147 C CA . LYS H 174 ? 0.6918 1.1143 0.7811 0.1671 0.0328 0.2252 174 LYS H CA 14148 C C . LYS H 174 ? 0.6642 1.1100 0.7890 0.1755 0.0396 0.2457 174 LYS H C 14149 O O . LYS H 174 ? 0.6727 1.1311 0.8090 0.1669 0.0248 0.2680 174 LYS H O 14150 C CB . LYS H 174 ? 0.7195 1.1326 0.7671 0.1653 0.0427 0.2036 174 LYS H CB 14151 C CG . LYS H 174 ? 0.7609 1.1496 0.7718 0.1606 0.0324 0.1762 174 LYS H CG 14152 C CD . LYS H 174 ? 0.7934 1.1879 0.7639 0.1615 0.0474 0.1502 174 LYS H CD 14153 C CE . LYS H 174 ? 0.8440 1.2123 0.7798 0.1631 0.0361 0.1136 174 LYS H CE 14154 N NZ . LYS H 174 ? 0.8801 1.2674 0.7780 0.1676 0.0562 0.0814 174 LYS H NZ 14155 N N . ASP H 175 ? 0.6367 1.0846 0.7809 0.1926 0.0577 0.2374 175 ASP H N 14156 C CA . ASP H 175 ? 0.6210 1.0810 0.7975 0.2042 0.0605 0.2501 175 ASP H CA 14157 C C . ASP H 175 ? 0.5936 1.0702 0.8095 0.2223 0.0689 0.2476 175 ASP H C 14158 O O . ASP H 175 ? 0.5867 1.0704 0.8323 0.2371 0.0696 0.2510 175 ASP H O 14159 C CB . ASP H 175 ? 0.6253 1.0741 0.7881 0.2061 0.0697 0.2449 175 ASP H CB 14160 C CG . ASP H 175 ? 0.6151 1.0531 0.7647 0.2132 0.0874 0.2219 175 ASP H CG 14161 O OD1 . ASP H 175 ? 0.5933 1.0292 0.7631 0.2261 0.0950 0.2141 175 ASP H OD1 14162 O OD2 . ASP H 175 ? 0.6327 1.0684 0.7528 0.2054 0.0934 0.2113 175 ASP H OD2 14163 N N . SER H 176 ? 0.5849 1.0679 0.7998 0.2200 0.0729 0.2411 176 SER H N 14164 C CA . SER H 176 ? 0.5662 1.0787 0.8118 0.2307 0.0815 0.2411 176 SER H CA 14165 C C . SER H 176 ? 0.5539 1.0616 0.8075 0.2496 0.0979 0.2254 176 SER H C 14166 O O . SER H 176 ? 0.5469 1.0839 0.8249 0.2623 0.1066 0.2216 176 SER H O 14167 C CB . SER H 176 ? 0.5656 1.1170 0.8494 0.2347 0.0738 0.2579 176 SER H CB 14168 O OG . SER H 176 ? 0.5812 1.1339 0.8567 0.2143 0.0544 0.2756 176 SER H OG 14169 N N . THR H 177 ? 0.5562 1.0314 0.7889 0.2507 0.1019 0.2155 177 THR H N 14170 C CA . THR H 177 ? 0.5502 1.0136 0.7876 0.2651 0.1122 0.2029 177 THR H CA 14171 C C . THR H 177 ? 0.5438 0.9969 0.7652 0.2599 0.1197 0.1924 177 THR H C 14172 O O . THR H 177 ? 0.5469 0.9965 0.7556 0.2465 0.1144 0.1938 177 THR H O 14173 C CB . THR H 177 ? 0.5595 0.9979 0.7904 0.2661 0.1082 0.2050 177 THR H CB 14174 O OG1 . THR H 177 ? 0.5648 0.9921 0.7684 0.2519 0.1097 0.2038 177 THR H OG1 14175 C CG2 . THR H 177 ? 0.5726 1.0160 0.8221 0.2680 0.0934 0.2201 177 THR H CG2 14176 N N . TYR H 178 ? 0.5410 0.9850 0.7645 0.2700 0.1270 0.1822 178 TYR H N 14177 C CA . TYR H 178 ? 0.5378 0.9690 0.7489 0.2637 0.1301 0.1751 178 TYR H CA 14178 C C . TYR H 178 ? 0.5384 0.9404 0.7446 0.2672 0.1310 0.1695 178 TYR H C 14179 O O . TYR H 178 ? 0.5434 0.9373 0.7549 0.2736 0.1292 0.1722 178 TYR H O 14180 C CB . TYR H 178 ? 0.5405 0.9932 0.7542 0.2674 0.1367 0.1700 178 TYR H CB 14181 C CG . TYR H 178 ? 0.5408 1.0353 0.7608 0.2579 0.1369 0.1798 178 TYR H CG 14182 C CD1 . TYR H 178 ? 0.5433 1.0397 0.7539 0.2360 0.1272 0.1910 178 TYR H CD1 14183 C CD2 . TYR H 178 ? 0.5423 1.0765 0.7832 0.2702 0.1434 0.1794 178 TYR H CD2 14184 C CE1 . TYR H 178 ? 0.5467 1.0848 0.7645 0.2215 0.1233 0.2064 178 TYR H CE1 14185 C CE2 . TYR H 178 ? 0.5425 1.1264 0.7942 0.2592 0.1444 0.1920 178 TYR H CE2 14186 C CZ . TYR H 178 ? 0.5444 1.1308 0.7825 0.2323 0.1340 0.2078 178 TYR H CZ 14187 O OH . TYR H 178 ? 0.5483 1.1868 0.7983 0.2156 0.1309 0.2266 178 TYR H OH 14188 N N . SER H 179 ? 0.5367 0.9247 0.7369 0.2605 0.1301 0.1651 179 SER H N 14189 C CA . SER H 179 ? 0.5369 0.9043 0.7388 0.2625 0.1306 0.1619 179 SER H CA 14190 C C . SER H 179 ? 0.5388 0.8949 0.7387 0.2579 0.1271 0.1588 179 SER H C 14191 O O . SER H 179 ? 0.5398 0.8997 0.7368 0.2481 0.1213 0.1605 179 SER H O 14192 C CB . SER H 179 ? 0.5375 0.9037 0.7402 0.2587 0.1315 0.1596 179 SER H CB 14193 O OG . SER H 179 ? 0.5426 0.9217 0.7390 0.2578 0.1334 0.1641 179 SER H OG 14194 N N . LEU H 180 ? 0.5446 0.8845 0.7450 0.2616 0.1258 0.1573 180 LEU H N 14195 C CA . LEU H 180 ? 0.5538 0.8806 0.7475 0.2547 0.1196 0.1558 180 LEU H CA 14196 C C . LEU H 180 ? 0.5561 0.8615 0.7609 0.2528 0.1132 0.1592 180 LEU H C 14197 O O . LEU H 180 ? 0.5570 0.8575 0.7690 0.2579 0.1138 0.1625 180 LEU H O 14198 C CB . LEU H 180 ? 0.5704 0.9018 0.7486 0.2607 0.1223 0.1477 180 LEU H CB 14199 C CG . LEU H 180 ? 0.5887 0.9172 0.7474 0.2491 0.1173 0.1454 180 LEU H CG 14200 C CD1 . LEU H 180 ? 0.6049 0.9655 0.7463 0.2535 0.1275 0.1345 180 LEU H CD1 14201 C CD2 . LEU H 180 ? 0.6054 0.8997 0.7592 0.2485 0.1069 0.1432 180 LEU H CD2 14202 N N . SER H 181 ? 0.5597 0.8547 0.7698 0.2427 0.1038 0.1621 181 SER H N 14203 C CA . SER H 181 ? 0.5628 0.8424 0.7904 0.2395 0.0955 0.1676 181 SER H CA 14204 C C . SER H 181 ? 0.5823 0.8413 0.7968 0.2275 0.0811 0.1714 181 SER H C 14205 O O . SER H 181 ? 0.5904 0.8500 0.7965 0.2160 0.0732 0.1740 181 SER H O 14206 C CB . SER H 181 ? 0.5523 0.8409 0.8098 0.2405 0.0943 0.1668 181 SER H CB 14207 O OG . SER H 181 ? 0.5579 0.8392 0.8181 0.2329 0.0817 0.1663 181 SER H OG 14208 N N . SER H 182 ? 0.5965 0.8361 0.8069 0.2267 0.0739 0.1741 182 SER H N 14209 C CA . SER H 182 ? 0.6228 0.8388 0.8152 0.2134 0.0575 0.1771 182 SER H CA 14210 C C . SER H 182 ? 0.6217 0.8246 0.8454 0.2050 0.0422 0.1916 182 SER H C 14211 O O . SER H 182 ? 0.6167 0.8209 0.8610 0.2099 0.0431 0.1978 182 SER H O 14212 C CB . SER H 182 ? 0.6517 0.8500 0.8129 0.2196 0.0560 0.1653 182 SER H CB 14213 O OG . SER H 182 ? 0.6865 0.8632 0.8196 0.2055 0.0407 0.1640 182 SER H OG 14214 N N . THR H 183 ? 0.6302 0.8243 0.8606 0.1900 0.0258 0.2004 183 THR H N 14215 C CA . THR H 183 ? 0.6283 0.8162 0.9006 0.1835 0.0094 0.2150 183 THR H CA 14216 C C . THR H 183 ? 0.6618 0.8181 0.9161 0.1631 -0.0162 0.2268 183 THR H C 14217 O O . THR H 183 ? 0.6825 0.8279 0.9132 0.1462 -0.0303 0.2308 183 THR H O 14218 C CB . THR H 183 ? 0.6147 0.8152 0.9259 0.1848 0.0036 0.2164 183 THR H CB 14219 O OG1 . THR H 183 ? 0.5923 0.8181 0.9116 0.2024 0.0253 0.2022 183 THR H OG1 14220 C CG2 . THR H 183 ? 0.6113 0.8156 0.9795 0.1850 -0.0103 0.2273 183 THR H CG2 14221 N N . LEU H 184 ? 0.6717 0.8141 0.9350 0.1610 -0.0252 0.2353 184 LEU H N 14222 C CA . LEU H 184 ? 0.7079 0.8166 0.9573 0.1402 -0.0541 0.2484 184 LEU H CA 14223 C C . LEU H 184 ? 0.6979 0.8137 1.0067 0.1309 -0.0730 0.2699 184 LEU H C 14224 O O . LEU H 184 ? 0.6732 0.8152 1.0345 0.1409 -0.0662 0.2775 184 LEU H O 14225 C CB . LEU H 184 ? 0.7313 0.8157 0.9642 0.1407 -0.0617 0.2489 184 LEU H CB 14226 C CG . LEU H 184 ? 0.7785 0.8204 0.9909 0.1186 -0.0956 0.2608 184 LEU H CG 14227 C CD1 . LEU H 184 ? 0.8234 0.8400 0.9653 0.1096 -0.1012 0.2420 184 LEU H CD1 14228 C CD2 . LEU H 184 ? 0.7971 0.8169 1.0147 0.1189 -0.1090 0.2683 184 LEU H CD2 14229 N N . THR H 185 ? 0.7199 0.8175 1.0228 0.1109 -0.0976 0.2807 185 THR H N 14230 C CA . THR H 185 ? 0.7155 0.8167 1.0817 0.1028 -0.1218 0.3012 185 THR H CA 14231 C C . THR H 185 ? 0.7555 0.8223 1.1108 0.0756 -0.1571 0.3232 185 THR H C 14232 O O . THR H 185 ? 0.7959 0.8325 1.0909 0.0532 -0.1738 0.3246 185 THR H O 14233 C CB . THR H 185 ? 0.7147 0.8176 1.0951 0.0980 -0.1332 0.3023 185 THR H CB 14234 O OG1 . THR H 185 ? 0.6879 0.8138 1.0598 0.1184 -0.1041 0.2811 185 THR H OG1 14235 C CG2 . THR H 185 ? 0.7061 0.8182 1.1714 0.1018 -0.1556 0.3161 185 THR H CG2 14236 N N . LEU H 186 ? 0.7479 0.8245 1.1604 0.0760 -0.1683 0.3408 186 LEU H N 14237 C CA . LEU H 186 ? 0.7864 0.8313 1.1996 0.0488 -0.2064 0.3663 186 LEU H CA 14238 C C . LEU H 186 ? 0.7701 0.8412 1.2785 0.0488 -0.2252 0.3899 186 LEU H C 14239 O O . LEU H 186 ? 0.7303 0.8485 1.3029 0.0743 -0.2035 0.3814 186 LEU H O 14240 C CB . LEU H 186 ? 0.8050 0.8323 1.1885 0.0458 -0.2067 0.3676 186 LEU H CB 14241 C CG . LEU H 186 ? 0.8330 0.8293 1.1287 0.0491 -0.1942 0.3409 186 LEU H CG 14242 C CD1 . LEU H 186 ? 0.8484 0.8278 1.1357 0.0518 -0.1984 0.3427 186 LEU H CD1 14243 C CD2 . LEU H 186 ? 0.8892 0.8436 1.1151 0.0242 -0.2182 0.3373 186 LEU H CD2 14244 N N . SER H 187 ? 0.8057 0.8485 1.3239 0.0209 -0.2663 0.4176 187 SER H N 14245 C CA . SER H 187 ? 0.7946 0.8648 1.4112 0.0202 -0.2883 0.4431 187 SER H CA 14246 C C . SER H 187 ? 0.7745 0.8838 1.4351 0.0286 -0.2744 0.4535 187 SER H C 14247 O O . SER H 187 ? 0.7842 0.8789 1.3906 0.0253 -0.2628 0.4485 187 SER H O 14248 C CB . SER H 187 ? 0.8441 0.8696 1.4552 -0.0170 -0.3418 0.4742 187 SER H CB 14249 O OG . SER H 187 ? 0.8863 0.8707 1.4327 -0.0421 -0.3591 0.4843 187 SER H OG 14250 N N . LYS H 188 ? 0.7511 0.9135 1.5134 0.0389 -0.2776 0.4687 188 LYS H N 14251 C CA . LYS H 188 ? 0.7368 0.9497 1.5503 0.0394 -0.2687 0.4877 188 LYS H CA 14252 C C . LYS H 188 ? 0.7821 0.9476 1.5652 0.0017 -0.3102 0.5216 188 LYS H C 14253 O O . LYS H 188 ? 0.7869 0.9620 1.5602 -0.0069 -0.3067 0.5349 188 LYS H O 14254 C CB . LYS H 188 ? 0.7085 0.9982 1.6441 0.0588 -0.2642 0.4953 188 LYS H CB 14255 C CG . LYS H 188 ? 0.6981 1.0557 1.6964 0.0532 -0.2578 0.5227 188 LYS H CG 14256 C CD . LYS H 188 ? 0.6661 1.1210 1.7828 0.0832 -0.2368 0.5161 188 LYS H CD 14257 C CE . LYS H 188 ? 0.6633 1.1929 1.8556 0.0691 -0.2406 0.5540 188 LYS H CE 14258 N NZ . LYS H 188 ? 0.6372 1.2720 1.9526 0.1012 -0.2194 0.5438 188 LYS H NZ 14259 N N . ALA H 189 ? 0.8213 0.9328 1.5876 -0.0232 -0.3536 0.5371 189 ALA H N 14260 C CA . ALA H 189 ? 0.8759 0.9317 1.6032 -0.0616 -0.3989 0.5663 189 ALA H CA 14261 C C . ALA H 189 ? 0.9095 0.9091 1.5268 -0.0693 -0.3937 0.5474 189 ALA H C 14262 O O . ALA H 189 ? 0.9445 0.9167 1.5440 -0.0899 -0.4186 0.5667 189 ALA H O 14263 C CB . ALA H 189 ? 0.9173 0.9251 1.6344 -0.0885 -0.4452 0.5828 189 ALA H CB 14264 N N . ASP H 190 ? 0.9027 0.8854 1.4516 -0.0521 -0.3646 0.5096 190 ASP H N 14265 C CA . ASP H 190 ? 0.9332 0.8701 1.3863 -0.0509 -0.3553 0.4839 190 ASP H CA 14266 C C . ASP H 190 ? 0.9005 0.8725 1.3725 -0.0298 -0.3245 0.4774 190 ASP H C 14267 O O . ASP H 190 ? 0.9359 0.8687 1.3619 -0.0367 -0.3368 0.4749 190 ASP H O 14268 C CB . ASP H 190 ? 0.9378 0.8566 1.3186 -0.0404 -0.3338 0.4480 190 ASP H CB 14269 C CG . ASP H 190 ? 0.9925 0.8656 1.3212 -0.0710 -0.3689 0.4541 190 ASP H CG 14270 O OD1 . ASP H 190 ? 1.0461 0.8766 1.3553 -0.1002 -0.4106 0.4747 190 ASP H OD1 14271 O OD2 . ASP H 190 ? 0.9867 0.8670 1.2907 -0.0692 -0.3571 0.4406 190 ASP H OD2 14272 N N . TYR H 191 ? 0.8402 0.8835 1.3777 -0.0052 -0.2879 0.4738 191 TYR H N 14273 C CA . TYR H 191 ? 0.8098 0.8957 1.3619 0.0119 -0.2560 0.4687 191 TYR H CA 14274 C C . TYR H 191 ? 0.8233 0.9284 1.4186 -0.0084 -0.2777 0.5074 191 TYR H C 14275 O O . TYR H 191 ? 0.8317 0.9336 1.4056 -0.0098 -0.2738 0.5102 191 TYR H O 14276 C CB . TYR H 191 ? 0.7504 0.9112 1.3586 0.0411 -0.2131 0.4535 191 TYR H CB 14277 C CG . TYR H 191 ? 0.7226 0.9313 1.3364 0.0561 -0.1784 0.4471 191 TYR H CG 14278 C CD1 . TYR H 191 ? 0.7291 0.9055 1.2734 0.0656 -0.1634 0.4233 191 TYR H CD1 14279 C CD2 . TYR H 191 ? 0.6939 0.9861 1.3840 0.0596 -0.1612 0.4657 191 TYR H CD2 14280 C CE1 . TYR H 191 ? 0.7088 0.9265 1.2580 0.0751 -0.1370 0.4219 191 TYR H CE1 14281 C CE2 . TYR H 191 ? 0.6754 1.0158 1.3645 0.0673 -0.1312 0.4635 191 TYR H CE2 14282 C CZ . TYR H 191 ? 0.6834 0.9822 1.3011 0.0735 -0.1216 0.4434 191 TYR H CZ 14283 O OH . TYR H 191 ? 0.6702 1.0144 1.2870 0.0771 -0.0971 0.4456 191 TYR H OH 14284 N N . GLU H 192 ? 0.8288 0.9543 1.4883 -0.0265 -0.3046 0.5406 192 GLU H N 14285 C CA . GLU H 192 ? 0.8442 0.9948 1.5525 -0.0517 -0.3301 0.5848 192 GLU H CA 14286 C C . GLU H 192 ? 0.9147 0.9743 1.5575 -0.0824 -0.3805 0.5994 192 GLU H C 14287 O O . GLU H 192 ? 0.9365 1.0039 1.6076 -0.1069 -0.4076 0.6374 192 GLU H O 14288 C CB . GLU H 192 ? 0.8279 1.0354 1.6349 -0.0597 -0.3439 0.6157 192 GLU H CB 14289 C CG . GLU H 192 ? 0.7670 1.0768 1.6569 -0.0276 -0.2974 0.6025 192 GLU H CG 14290 C CD . GLU H 192 ? 0.7565 1.1167 1.7491 -0.0289 -0.3141 0.6252 192 GLU H CD 14291 O OE1 . GLU H 192 ? 0.7850 1.0859 1.7696 -0.0438 -0.3536 0.6337 192 GLU H OE1 14292 O OE2 . GLU H 192 ? 0.7230 1.1864 1.8060 -0.0152 -0.2882 0.6343 192 GLU H OE2 14293 N N . LYS H 193 ? 0.9556 0.9324 1.5111 -0.0821 -0.3942 0.5690 193 LYS H N 14294 C CA . LYS H 193 ? 1.0346 0.9186 1.5190 -0.1069 -0.4428 0.5717 193 LYS H CA 14295 C C . LYS H 193 ? 1.0590 0.9098 1.4974 -0.0991 -0.4418 0.5567 193 LYS H C 14296 O O . LYS H 193 ? 1.1184 0.9148 1.5378 -0.1221 -0.4872 0.5756 193 LYS H O 14297 C CB . LYS H 193 ? 1.0760 0.8941 1.4784 -0.1083 -0.4535 0.5391 193 LYS H CB 14298 C CG . LYS H 193 ? 1.0649 0.9009 1.5034 -0.1209 -0.4646 0.5555 193 LYS H CG 14299 C CD . LYS H 193 ? 1.1304 0.9137 1.5610 -0.1611 -0.5256 0.5885 193 LYS H CD 14300 C CE . LYS H 193 ? 1.1276 0.9199 1.5855 -0.1750 -0.5411 0.6032 193 LYS H CE 14301 N NZ . LYS H 193 ? 1.2062 0.9317 1.6269 -0.2173 -0.6026 0.6279 193 LYS H NZ 14302 N N . HIS H 194 ? 1.0183 0.8976 1.4413 -0.0675 -0.3951 0.5239 194 HIS H N 14303 C CA . HIS H 194 ? 1.0449 0.8851 1.4191 -0.0552 -0.3946 0.5022 194 HIS H CA 14304 C C . HIS H 194 ? 0.9995 0.9096 1.4282 -0.0496 -0.3696 0.5233 194 HIS H C 14305 O O . HIS H 194 ? 0.9408 0.9383 1.4365 -0.0469 -0.3393 0.5419 194 HIS H O 14306 C CB . HIS H 194 ? 1.0454 0.8583 1.3498 -0.0256 -0.3650 0.4468 194 HIS H CB 14307 C CG . HIS H 194 ? 1.0805 0.8522 1.3344 -0.0332 -0.3781 0.4279 194 HIS H CG 14308 N ND1 . HIS H 194 ? 1.1636 0.8550 1.3584 -0.0522 -0.4243 0.4215 194 HIS H ND1 14309 C CD2 . HIS H 194 ? 1.0508 0.8504 1.3023 -0.0281 -0.3550 0.4164 194 HIS H CD2 14310 C CE1 . HIS H 194 ? 1.1823 0.8598 1.3367 -0.0601 -0.4258 0.4073 194 HIS H CE1 14311 N NE2 . HIS H 194 ? 1.1142 0.8560 1.3041 -0.0471 -0.3859 0.4067 194 HIS H NE2 14312 N N . LYS H 195 ? 1.0336 0.9049 1.4327 -0.0481 -0.3848 0.5188 195 LYS H N 14313 C CA . LYS H 195 ? 1.0066 0.9362 1.4482 -0.0518 -0.3714 0.5456 195 LYS H CA 14314 C C . LYS H 195 ? 0.9824 0.9186 1.3925 -0.0200 -0.3339 0.5080 195 LYS H C 14315 O O . LYS H 195 ? 0.9227 0.9387 1.3644 -0.0075 -0.2885 0.5078 195 LYS H O 14316 C CB . LYS H 195 ? 1.0711 0.9520 1.5155 -0.0835 -0.4302 0.5838 195 LYS H CB 14317 N N . VAL H 196 ? 1.0339 0.8870 1.3831 -0.0059 -0.3543 0.4741 196 VAL H N 14318 C CA . VAL H 196 ? 1.0195 0.8729 1.3432 0.0233 -0.3269 0.4410 196 VAL H CA 14319 C C . VAL H 196 ? 0.9808 0.8523 1.2752 0.0532 -0.2807 0.3954 196 VAL H C 14320 O O . VAL H 196 ? 1.0111 0.8366 1.2618 0.0588 -0.2890 0.3673 196 VAL H O 14321 C CB . VAL H 196 ? 1.0957 0.8556 1.3761 0.0304 -0.3704 0.4204 196 VAL H CB 14322 C CG1 . VAL H 196 ? 1.0790 0.8466 1.3463 0.0605 -0.3444 0.3909 196 VAL H CG1 14323 C CG2 . VAL H 196 ? 1.1468 0.8759 1.4549 -0.0043 -0.4280 0.4696 196 VAL H CG2 14324 N N . TYR H 197 ? 0.9200 0.8599 1.2361 0.0688 -0.2348 0.3905 197 TYR H N 14325 C CA . TYR H 197 ? 0.8844 0.8435 1.1759 0.0953 -0.1938 0.3516 197 TYR H CA 14326 C C . TYR H 197 ? 0.8726 0.8403 1.1501 0.1177 -0.1727 0.3310 197 TYR H C 14327 O O . TYR H 197 ? 0.8550 0.8595 1.1623 0.1116 -0.1676 0.3544 197 TYR H O 14328 C CB . TYR H 197 ? 0.8251 0.8565 1.1601 0.0939 -0.1618 0.3630 197 TYR H CB 14329 C CG . TYR H 197 ? 0.8361 0.8562 1.1837 0.0773 -0.1811 0.3755 197 TYR H CG 14330 C CD1 . TYR H 197 ? 0.8436 0.8381 1.1556 0.0829 -0.1783 0.3507 197 TYR H CD1 14331 C CD2 . TYR H 197 ? 0.8425 0.8814 1.2390 0.0525 -0.2049 0.4162 197 TYR H CD2 14332 C CE1 . TYR H 197 ? 0.8590 0.8404 1.1820 0.0639 -0.2014 0.3660 197 TYR H CE1 14333 C CE2 . TYR H 197 ? 0.8545 0.8823 1.2675 0.0363 -0.2266 0.4303 197 TYR H CE2 14334 C CZ . TYR H 197 ? 0.8636 0.8593 1.2388 0.0420 -0.2261 0.4051 197 TYR H CZ 14335 O OH . TYR H 197 ? 0.8804 0.8626 1.2715 0.0223 -0.2526 0.4229 197 TYR H OH 14336 N N . ALA H 198 ? 0.8855 0.8250 1.1186 0.1411 -0.1611 0.2895 198 ALA H N 14337 C CA . ALA H 198 ? 0.8829 0.8235 1.1048 0.1638 -0.1475 0.2685 198 ALA H CA 14338 C C . ALA H 198 ? 0.8708 0.8200 1.0584 0.1883 -0.1170 0.2272 198 ALA H C 14339 O O . ALA H 198 ? 0.8991 0.8219 1.0506 0.1900 -0.1217 0.2047 198 ALA H O 14340 C CB . ALA H 198 ? 0.9481 0.8219 1.1577 0.1659 -0.1904 0.2649 198 ALA H CB 14341 N N . CYS H 199 ? 0.8979 1.0082 1.0960 0.1355 -0.1272 0.2449 199 CYS H N 14342 C CA . CYS H 199 ? 0.8863 1.0446 1.1124 0.1472 -0.1268 0.2659 199 CYS H CA 14343 C C . CYS H 199 ? 0.9087 1.0198 1.0728 0.1626 -0.1295 0.2125 199 CYS H C 14344 O O . CYS H 199 ? 0.9189 0.9419 1.0626 0.1678 -0.1290 0.1836 199 CYS H O 14345 C CB . CYS H 199 ? 0.8575 0.9961 1.1847 0.1497 -0.1211 0.3000 199 CYS H CB 14346 S SG . CYS H 199 ? 0.8579 0.8903 1.1858 0.1555 -0.1154 0.2421 199 CYS H SG 14347 N N . GLU H 200 ? 0.9177 1.1077 1.0612 0.1688 -0.1329 0.2024 200 GLU H N 14348 C CA . GLU H 200 ? 0.9408 1.0972 1.0458 0.1845 -0.1363 0.1488 200 GLU H CA 14349 C C . GLU H 200 ? 0.9247 1.0985 1.0494 0.1979 -0.1340 0.1702 200 GLU H C 14350 O O . GLU H 200 ? 0.9103 1.1944 1.0602 0.1963 -0.1338 0.2064 200 GLU H O 14351 C CB . GLU H 200 ? 0.9640 1.2106 1.0484 0.1826 -0.1411 0.0982 200 GLU H CB 14352 C CG . GLU H 200 ? 0.9917 1.2034 1.0690 0.1990 -0.1456 0.0308 200 GLU H CG 14353 C CD . GLU H 200 ? 1.0139 1.3420 1.1012 0.1966 -0.1492 -0.0428 200 GLU H CD 14354 O OE1 . GLU H 200 ? 1.0142 1.4301 1.1022 0.1798 -0.1490 -0.0514 200 GLU H OE1 14355 O OE2 . GLU H 200 ? 1.0312 1.3761 1.1347 0.2110 -0.1521 -0.1004 200 GLU H OE2 14356 N N . VAL H 201 ? 0.9278 1.0105 1.0459 0.2096 -0.1328 0.1534 201 VAL H N 14357 C CA . VAL H 201 ? 0.9125 1.0018 1.0537 0.2220 -0.1300 0.1666 201 VAL H CA 14358 C C . VAL H 201 ? 0.9340 1.0240 1.0367 0.2387 -0.1346 0.1267 201 VAL H C 14359 O O . VAL H 201 ? 0.9615 0.9979 1.0396 0.2436 -0.1396 0.0877 201 VAL H O 14360 C CB . VAL H 201 ? 0.9006 0.9202 1.0686 0.2234 -0.1249 0.1643 201 VAL H CB 14361 C CG1 . VAL H 201 ? 0.8830 0.9197 1.0922 0.2345 -0.1213 0.1712 201 VAL H CG1 14362 C CG2 . VAL H 201 ? 0.8822 0.9000 1.1059 0.2076 -0.1201 0.1851 201 VAL H CG2 14363 N N . THR H 202 ? 0.9220 1.0776 1.0389 0.2469 -0.1337 0.1414 202 THR H N 14364 C CA . THR H 202 ? 0.9394 1.1035 1.0308 0.2642 -0.1372 0.1021 202 THR H CA 14365 C C . THR H 202 ? 0.9201 1.0846 1.0338 0.2745 -0.1336 0.1270 202 THR H C 14366 O O . THR H 202 ? 0.9007 1.1542 1.0481 0.2718 -0.1320 0.1666 202 THR H O 14367 C CB . THR H 202 ? 0.9496 1.2420 1.0318 0.2630 -0.1406 0.0756 202 THR H CB 14368 O OG1 . THR H 202 ? 0.9242 1.3413 1.0341 0.2504 -0.1381 0.1392 202 THR H OG1 14369 C CG2 . THR H 202 ? 0.9750 1.2676 1.0488 0.2551 -0.1444 0.0237 202 THR H CG2 14370 N N . HIS H 203 ? 0.9265 1.0076 1.0307 0.2846 -0.1330 0.1096 203 HIS H N 14371 C CA . HIS H 203 ? 0.9102 0.9909 1.0386 0.2940 -0.1290 0.1198 203 HIS H CA 14372 C C . HIS H 203 ? 0.9308 0.9904 1.0239 0.3132 -0.1335 0.0875 203 HIS H C 14373 O O . HIS H 203 ? 0.9593 0.9756 1.0303 0.3186 -0.1395 0.0622 203 HIS H O 14374 C CB . HIS H 203 ? 0.8954 0.9330 1.0594 0.2869 -0.1230 0.1220 203 HIS H CB 14375 C CG . HIS H 203 ? 0.8785 0.9283 1.0858 0.2942 -0.1179 0.1168 203 HIS H CG 14376 N ND1 . HIS H 203 ? 0.8549 0.9520 1.1403 0.2927 -0.1146 0.1459 203 HIS H ND1 14377 C CD2 . HIS H 203 ? 0.8823 0.9184 1.0776 0.3018 -0.1161 0.0885 203 HIS H CD2 14378 C CE1 . HIS H 203 ? 0.8448 0.9422 1.1676 0.2997 -0.1104 0.1248 203 HIS H CE1 14379 N NE2 . HIS H 203 ? 0.8607 0.9284 1.1223 0.3052 -0.1108 0.0861 203 HIS H NE2 14380 N N . GLN H 204 ? 0.9171 1.0091 1.0242 0.3233 -0.1313 0.0939 204 GLN H N 14381 C CA . GLN H 204 ? 0.9336 1.0159 1.0164 0.3427 -0.1353 0.0671 204 GLN H CA 14382 C C . GLN H 204 ? 0.9530 0.9666 1.0215 0.3491 -0.1388 0.0562 204 GLN H C 14383 O O . GLN H 204 ? 0.9812 0.9711 1.0470 0.3611 -0.1464 0.0376 204 GLN H O 14384 C CB . GLN H 204 ? 0.9115 1.0337 1.0189 0.3493 -0.1309 0.0826 204 GLN H CB 14385 C CG . GLN H 204 ? 0.9264 1.0544 1.0105 0.3697 -0.1348 0.0574 204 GLN H CG 14386 C CD . GLN H 204 ? 0.9042 1.0679 1.0156 0.3749 -0.1301 0.0736 204 GLN H CD 14387 O OE1 . GLN H 204 ? 0.8779 1.0657 1.0458 0.3628 -0.1244 0.1044 204 GLN H OE1 14388 N NE2 . GLN H 204 ? 0.9159 1.0831 1.0068 0.3929 -0.1330 0.0530 204 GLN H NE2 14389 N N . GLY H 205 ? 0.9385 0.9399 1.0167 0.3398 -0.1336 0.0690 205 GLY H N 14390 C CA . GLY H 205 ? 0.9540 0.9380 1.0209 0.3416 -0.1368 0.0735 205 GLY H CA 14391 C C . GLY H 205 ? 0.9786 0.9281 1.0416 0.3338 -0.1438 0.0873 205 GLY H C 14392 O O . GLY H 205 ? 0.9918 0.9515 1.0564 0.3314 -0.1475 0.1102 205 GLY H O 14393 N N . LEU H 206 ? 0.9850 0.9126 1.0507 0.3280 -0.1459 0.0781 206 LEU H N 14394 C CA . LEU H 206 ? 1.0109 0.9015 1.0901 0.3208 -0.1533 0.0857 206 LEU H CA 14395 C C . LEU H 206 ? 1.0409 0.9102 1.1568 0.3340 -0.1625 0.0572 206 LEU H C 14396 O O . LEU H 206 ? 1.0354 0.9379 1.1480 0.3394 -0.1606 0.0194 206 LEU H O 14397 C CB . LEU H 206 ? 0.9976 0.8894 1.0685 0.3022 -0.1486 0.0842 206 LEU H CB 14398 C CG . LEU H 206 ? 0.9710 0.8841 1.0378 0.2877 -0.1398 0.0986 206 LEU H CG 14399 C CD1 . LEU H 206 ? 0.9548 0.8730 1.0307 0.2726 -0.1352 0.0989 206 LEU H CD1 14400 C CD2 . LEU H 206 ? 0.9849 0.9035 1.0497 0.2802 -0.1430 0.1204 206 LEU H CD2 14401 N N . SER H 207 ? 1.0731 0.9053 1.2431 0.3382 -0.1728 0.0755 207 SER H N 14402 C CA . SER H 207 ? 1.1066 0.9145 1.3588 0.3508 -0.1826 0.0368 207 SER H CA 14403 C C . SER H 207 ? 1.1164 0.9227 1.3938 0.3391 -0.1831 -0.0100 207 SER H C 14404 O O . SER H 207 ? 1.1280 0.9657 1.4454 0.3464 -0.1844 -0.0809 207 SER H O 14405 C CB . SER H 207 ? 1.1393 0.9109 1.4835 0.3576 -0.1954 0.0872 207 SER H CB 14406 O OG . SER H 207 ? 1.1450 0.9062 1.4971 0.3393 -0.1984 0.1450 207 SER H OG 14407 N N . SER H 208 ? 1.1119 0.9001 1.3687 0.3201 -0.1817 0.0228 208 SER H N 14408 C CA . SER H 208 ? 1.1188 0.9119 1.3919 0.3062 -0.1815 -0.0156 208 SER H CA 14409 C C . SER H 208 ? 1.0840 0.9123 1.2684 0.2894 -0.1706 0.0024 208 SER H C 14410 O O . SER H 208 ? 1.0604 0.8884 1.1976 0.2857 -0.1648 0.0475 208 SER H O 14411 C CB . SER H 208 ? 1.1499 0.8859 1.5086 0.2978 -0.1916 0.0119 208 SER H CB 14412 O OG . SER H 208 ? 1.1394 0.8652 1.4574 0.2864 -0.1908 0.0918 208 SER H OG 14413 N N . PRO H 209 ? 1.0816 0.9544 1.2608 0.2786 -0.1681 -0.0363 209 PRO H N 14414 C CA . PRO H 209 ? 1.0500 0.9645 1.1714 0.2630 -0.1593 -0.0087 209 PRO H CA 14415 C C . PRO H 209 ? 1.0483 0.9135 1.1628 0.2463 -0.1587 0.0292 209 PRO H C 14416 O O . PRO H 209 ? 1.0707 0.9128 1.2179 0.2375 -0.1639 0.0130 209 PRO H O 14417 C CB . PRO H 209 ? 1.0529 1.0615 1.1814 0.2568 -0.1588 -0.0599 209 PRO H CB 14418 C CG . PRO H 209 ? 1.0917 1.0781 1.2945 0.2621 -0.1673 -0.1268 209 PRO H CG 14419 C CD . PRO H 209 ? 1.1088 1.0152 1.3539 0.2800 -0.1734 -0.1129 209 PRO H CD 14420 N N . VAL H 210 ? 1.0228 0.8829 1.1080 0.2416 -0.1521 0.0710 210 VAL H N 14421 C CA . VAL H 210 ? 1.0187 0.8558 1.0985 0.2254 -0.1501 0.0991 210 VAL H CA 14422 C C . VAL H 210 ? 1.0041 0.8700 1.0786 0.2101 -0.1457 0.0978 210 VAL H C 14423 O O . VAL H 210 ? 0.9835 0.9038 1.0584 0.2104 -0.1411 0.1006 210 VAL H O 14424 C CB . VAL H 210 ? 0.9958 0.8471 1.0661 0.2248 -0.1434 0.1213 210 VAL H CB 14425 C CG1 . VAL H 210 ? 0.9900 0.8463 1.0604 0.2068 -0.1405 0.1366 210 VAL H CG1 14426 C CG2 . VAL H 210 ? 1.0110 0.8589 1.0839 0.2381 -0.1482 0.1311 210 VAL H CG2 14427 N N . THR H 211 ? 1.0160 0.8568 1.0943 0.1957 -0.1481 0.1039 211 THR H N 14428 C CA . THR H 211 ? 1.0044 0.8742 1.0801 0.1802 -0.1447 0.1061 211 THR H CA 14429 C C . THR H 211 ? 0.9987 0.8439 1.0738 0.1652 -0.1421 0.1295 211 THR H C 14430 O O . THR H 211 ? 1.0224 0.8349 1.1021 0.1572 -0.1480 0.1323 211 THR H O 14431 C CB . THR H 211 ? 1.0300 0.9173 1.1186 0.1760 -0.1509 0.0673 211 THR H CB 14432 O OG1 . THR H 211 ? 1.0385 0.9706 1.1363 0.1899 -0.1532 0.0295 211 THR H OG1 14433 C CG2 . THR H 211 ? 1.0156 0.9626 1.0970 0.1596 -0.1473 0.0733 211 THR H CG2 14434 N N . LYS H 212 ? 0.9684 0.8380 1.0568 0.1609 -0.1337 0.1442 212 LYS H N 14435 C CA . LYS H 212 ? 0.9594 0.8287 1.0593 0.1460 -0.1296 0.1520 212 LYS H CA 14436 C C . LYS H 212 ? 0.9530 0.8363 1.0643 0.1328 -0.1287 0.1617 212 LYS H C 14437 O O . LYS H 212 ? 0.9361 0.8600 1.0725 0.1341 -0.1266 0.1758 212 LYS H O 14438 C CB . LYS H 212 ? 0.9307 0.8315 1.0737 0.1478 -0.1206 0.1434 212 LYS H CB 14439 C CG . LYS H 212 ? 0.9344 0.8471 1.0667 0.1596 -0.1205 0.1304 212 LYS H CG 14440 C CD . LYS H 212 ? 0.9609 0.8778 1.0553 0.1550 -0.1269 0.1420 212 LYS H CD 14441 C CE . LYS H 212 ? 0.9623 0.9223 1.0524 0.1646 -0.1266 0.1376 212 LYS H CE 14442 N NZ . LYS H 212 ? 0.9908 0.9797 1.0611 0.1591 -0.1354 0.1749 212 LYS H NZ 14443 N N . SER H 213 ? 0.9668 0.8318 1.0654 0.1189 -0.1309 0.1632 213 SER H N 14444 C CA . SER H 213 ? 0.9650 0.8457 1.0690 0.1054 -0.1310 0.1709 213 SER H CA 14445 C C . SER H 213 ? 0.9645 0.8357 1.0734 0.0896 -0.1288 0.1761 213 SER H C 14446 O O . SER H 213 ? 0.9675 0.8369 1.0731 0.0879 -0.1277 0.1726 213 SER H O 14447 C CB . SER H 213 ? 0.9938 0.8715 1.0764 0.1043 -0.1389 0.1511 213 SER H CB 14448 O OG . SER H 213 ? 1.0241 0.8494 1.1052 0.1016 -0.1459 0.1437 213 SER H OG 14449 N N . PHE H 214 ? 0.9612 0.8483 1.0790 0.0771 -0.1282 0.1854 214 PHE H N 14450 C CA . PHE H 214 ? 0.9621 0.8445 1.0838 0.0611 -0.1266 0.1886 214 PHE H CA 14451 C C . PHE H 214 ? 0.9687 0.8644 1.0853 0.0481 -0.1291 0.1967 214 PHE H C 14452 O O . PHE H 214 ? 0.9609 0.9009 1.0872 0.0498 -0.1294 0.2061 214 PHE H O 14453 C CB . PHE H 214 ? 0.9312 0.8434 1.1130 0.0599 -0.1172 0.1841 214 PHE H CB 14454 C CG . PHE H 214 ? 0.9046 0.8480 1.1601 0.0623 -0.1132 0.2063 214 PHE H CG 14455 C CD1 . PHE H 214 ? 0.8969 0.8625 1.1846 0.0501 -0.1128 0.2301 214 PHE H CD1 14456 C CD2 . PHE H 214 ? 0.8885 0.8488 1.1947 0.0758 -0.1109 0.2146 214 PHE H CD2 14457 C CE1 . PHE H 214 ? 0.8739 0.8868 1.2528 0.0510 -0.1111 0.2728 214 PHE H CE1 14458 C CE2 . PHE H 214 ? 0.8657 0.8695 1.2674 0.0762 -0.1092 0.2569 214 PHE H CE2 14459 C CZ . PHE H 214 ? 0.8586 0.8932 1.3017 0.0636 -0.1098 0.2916 214 PHE H CZ 14460 N N . ASN H 215 ? 0.9830 0.8608 1.0868 0.0334 -0.1311 0.1963 215 ASN H N 14461 C CA . ASN H 215 ? 0.9866 0.8829 1.0903 0.0187 -0.1323 0.2012 215 ASN H CA 14462 C C . ASN H 215 ? 0.9578 0.8836 1.1044 0.0119 -0.1248 0.2193 215 ASN H C 14463 O O . ASN H 215 ? 0.9459 0.8694 1.1183 0.0125 -0.1196 0.2107 215 ASN H O 14464 C CB . ASN H 215 ? 1.0182 0.8782 1.1040 0.0055 -0.1392 0.1937 215 ASN H CB 14465 C CG . ASN H 215 ? 1.0508 0.8781 1.1406 0.0122 -0.1479 0.1735 215 ASN H CG 14466 O OD1 . ASN H 215 ? 1.0501 0.8900 1.1405 0.0263 -0.1483 0.1549 215 ASN H OD1 14467 N ND2 . ASN H 215 ? 1.0806 0.8717 1.1924 0.0017 -0.1556 0.1791 215 ASN H ND2 14468 N N . ARG H 216 ? 0.9475 0.9191 1.1161 0.0048 -0.1244 0.2408 216 ARG H N 14469 C CA . ARG H 216 ? 0.9199 0.9229 1.1625 -0.0002 -0.1186 0.2669 216 ARG H CA 14470 C C . ARG H 216 ? 0.9250 0.9056 1.1617 -0.0141 -0.1166 0.2504 216 ARG H C 14471 O O . ARG H 216 ? 0.9413 0.9210 1.1371 -0.0275 -0.1206 0.2518 216 ARG H O 14472 C CB . ARG H 216 ? 0.9099 0.9921 1.1830 -0.0059 -0.1207 0.3124 216 ARG H CB 14473 C CG . ARG H 216 ? 0.8805 1.0020 1.2696 -0.0091 -0.1165 0.3586 216 ARG H CG 14474 C CD . ARG H 216 ? 0.8704 1.1039 1.3022 -0.0148 -0.1205 0.4291 216 ARG H CD 14475 N NE . ARG H 216 ? 0.8924 1.1790 1.2278 -0.0272 -0.1254 0.4140 216 ARG H NE 14476 C CZ . ARG H 216 ? 0.9023 1.1846 1.2062 -0.0422 -0.1261 0.3991 216 ARG H CZ 14477 N NH1 . ARG H 216 ? 0.8915 1.1207 1.2421 -0.0466 -0.1222 0.4015 216 ARG H NH1 14478 N NH2 . ARG H 216 ? 0.9239 1.2660 1.1588 -0.0534 -0.1304 0.3720 216 ARG H NH2 14479 N N . GLY H 217 ? 0.9116 0.8906 1.1962 -0.0117 -0.1102 0.2275 217 GLY H N 14480 C CA . GLY H 217 ? 0.9135 0.9032 1.2022 -0.0253 -0.1071 0.2059 217 GLY H CA 14481 C C . GLY H 217 ? 0.9347 0.9244 1.1602 -0.0298 -0.1091 0.1838 217 GLY H C 14482 O O . GLY H 217 ? 0.9516 0.9473 1.1380 -0.0452 -0.1123 0.1898 217 GLY H O 14483 N N . GLU H 218 ? 0.9338 0.9311 1.1585 -0.0176 -0.1078 0.1673 218 GLU H N 14484 C CA . GLU H 218 ? 0.9534 0.9793 1.1291 -0.0214 -0.1109 0.1631 218 GLU H CA 14485 C C . GLU H 218 ? 0.9889 0.9681 1.1028 -0.0287 -0.1227 0.2043 218 GLU H C 14486 O O . GLU H 218 ? 1.0052 1.0032 1.1035 -0.0457 -0.1268 0.2237 218 GLU H O 14487 C CB . GLU H 218 ? 0.9454 1.0659 1.1467 -0.0351 -0.1045 0.1309 218 GLU H CB 14488 C CG . GLU H 218 ? 0.9598 1.1672 1.1273 -0.0398 -0.1065 0.1312 218 GLU H CG 14489 C CD . GLU H 218 ? 0.9551 1.2986 1.1396 -0.0581 -0.1009 0.0999 218 GLU H CD 14490 O OE1 . GLU H 218 ? 0.9350 1.3008 1.1800 -0.0621 -0.0925 0.0526 218 GLU H OE1 14491 O OE2 . GLU H 218 ? 0.9725 1.4179 1.1198 -0.0692 -0.1054 0.1262 218 GLU H OE2 # 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 ASP 1 -1 -1 ASP ASP A . n A 1 2 PRO 2 0 0 PRO PRO A . n A 1 3 ASP 3 1 1 ASP ASP A . n A 1 4 GLN 4 2 2 GLN GLN A . n A 1 5 ILE 5 3 3 ILE ILE A . n A 1 6 CYS 6 4 4 CYS CYS A . n A 1 7 ILE 7 5 5 ILE ILE A . n A 1 8 GLY 8 6 6 GLY GLY A . n A 1 9 TYR 9 7 7 TYR TYR A . n A 1 10 HIS 10 8 8 HIS HIS A . n A 1 11 ALA 11 9 9 ALA ALA A . n A 1 12 ASN 12 10 10 ASN ASN A . n A 1 13 ASN 13 11 11 ASN ASN A . n A 1 14 SER 14 12 12 SER SER A . n A 1 15 THR 15 13 13 THR THR A . n A 1 16 GLU 16 14 14 GLU GLU A . n A 1 17 GLN 17 15 15 GLN GLN A . n A 1 18 VAL 18 16 16 VAL VAL A . n A 1 19 ASP 19 17 17 ASP ASP A . n A 1 20 THR 20 18 18 THR THR A . n A 1 21 ILE 21 19 19 ILE ILE A . n A 1 22 MET 22 20 20 MET MET A . n A 1 23 GLU 23 21 21 GLU GLU A . n A 1 24 LYS 24 22 22 LYS LYS A . n A 1 25 ASN 25 23 23 ASN ASN A . n A 1 26 VAL 26 24 24 VAL VAL A . n A 1 27 THR 27 25 25 THR THR A . n A 1 28 VAL 28 26 26 VAL VAL A . n A 1 29 THR 29 27 27 THR THR A . n A 1 30 HIS 30 28 28 HIS HIS A . n A 1 31 ALA 31 29 29 ALA ALA A . n A 1 32 GLN 32 30 30 GLN GLN A . n A 1 33 ASP 33 31 31 ASP ASP A . n A 1 34 ILE 34 32 32 ILE ILE A . n A 1 35 LEU 35 33 33 LEU LEU A . n A 1 36 GLU 36 34 34 GLU GLU A . n A 1 37 LYS 37 35 35 LYS LYS A . n A 1 38 THR 38 36 36 THR THR A . n A 1 39 HIS 39 37 37 HIS HIS A . n A 1 40 ASN 40 38 38 ASN ASN A . n A 1 41 GLY 41 39 39 GLY GLY A . n A 1 42 LYS 42 40 40 LYS LYS A . n A 1 43 LEU 43 41 41 LEU LEU A . n A 1 44 CYS 44 42 42 CYS CYS A . n A 1 45 ASP 45 43 43 ASP ASP A . n A 1 46 LEU 46 44 44 LEU LEU A . n A 1 47 ASP 47 45 45 ASP ASP A . n A 1 48 GLY 48 46 46 GLY GLY A . n A 1 49 VAL 49 47 47 VAL VAL A . n A 1 50 LYS 50 48 48 LYS LYS A . n A 1 51 PRO 51 49 49 PRO PRO A . n A 1 52 LEU 52 50 50 LEU LEU A . n A 1 53 ILE 53 51 51 ILE ILE A . n A 1 54 LEU 54 52 52 LEU LEU A . n A 1 55 ARG 55 53 53 ARG ARG A . n A 1 56 ASP 56 54 54 ASP ASP A . n A 1 57 CYS 57 55 55 CYS CYS A . n A 1 58 SER 58 56 56 SER SER A . n A 1 59 VAL 59 57 57 VAL VAL A . n A 1 60 ALA 60 58 58 ALA ALA A . n A 1 61 GLY 61 59 59 GLY GLY A . n A 1 62 TRP 62 60 60 TRP TRP A . n A 1 63 LEU 63 61 61 LEU LEU A . n A 1 64 LEU 64 62 62 LEU LEU A . n A 1 65 GLY 65 63 63 GLY GLY A . n A 1 66 ASN 66 64 64 ASN ASN A . n A 1 67 PRO 67 65 65 PRO PRO A . n A 1 68 MET 68 66 66 MET MET A . n A 1 69 CYS 69 67 67 CYS CYS A . n A 1 70 ASP 70 68 68 ASP ASP A . n A 1 71 GLU 71 69 69 GLU GLU A . n A 1 72 PHE 72 70 70 PHE PHE A . n A 1 73 ILE 73 71 71 ILE ILE A . n A 1 74 ASN 74 72 72 ASN ASN A . n A 1 75 VAL 75 73 73 VAL VAL A . n A 1 76 PRO 76 74 74 PRO PRO A . n A 1 77 GLU 77 75 75 GLU GLU A . n A 1 78 TRP 78 76 76 TRP TRP A . n A 1 79 SER 79 77 77 SER SER A . n A 1 80 TYR 80 78 78 TYR TYR A . n A 1 81 ILE 81 79 79 ILE ILE A . n A 1 82 VAL 82 80 80 VAL VAL A . n A 1 83 GLU 83 81 81 GLU GLU A . n A 1 84 LYS 84 82 82 LYS LYS A . n A 1 85 ALA 85 83 83 ALA ALA A . n A 1 86 ASN 86 84 84 ASN ASN A . n A 1 87 PRO 87 85 85 PRO PRO A . n A 1 88 VAL 88 86 86 VAL VAL A . n A 1 89 ASN 89 87 87 ASN ASN A . n A 1 90 ASP 90 88 88 ASP ASP A . n A 1 91 LEU 91 89 89 LEU LEU A . n A 1 92 CYS 92 90 90 CYS CYS A . n A 1 93 TYR 93 91 91 TYR TYR A . n A 1 94 PRO 94 92 92 PRO PRO A . n A 1 95 GLY 95 93 93 GLY GLY A . n A 1 96 ASP 96 94 94 ASP ASP A . n A 1 97 PHE 97 95 95 PHE PHE A . n A 1 98 ASN 98 96 96 ASN ASN A . n A 1 99 ASP 99 97 97 ASP ASP A . n A 1 100 TYR 100 98 98 TYR TYR A . n A 1 101 GLU 101 99 99 GLU GLU A . n A 1 102 GLU 102 100 100 GLU GLU A . n A 1 103 LEU 103 101 101 LEU LEU A . n A 1 104 LYS 104 102 102 LYS LYS A . n A 1 105 HIS 105 103 103 HIS HIS A . n A 1 106 LEU 106 104 104 LEU LEU A . n A 1 107 LEU 107 105 105 LEU LEU A . n A 1 108 SER 108 106 106 SER SER A . n A 1 109 ARG 109 107 107 ARG ARG A . n A 1 110 ILE 110 108 108 ILE ILE A . n A 1 111 ASN 111 109 109 ASN ASN A . n A 1 112 HIS 112 110 110 HIS HIS A . n A 1 113 PHE 113 111 111 PHE PHE A . n A 1 114 GLU 114 112 112 GLU GLU A . n A 1 115 LYS 115 113 113 LYS LYS A . n A 1 116 ILE 116 114 114 ILE ILE A . n A 1 117 GLN 117 115 115 GLN GLN A . n A 1 118 ILE 118 116 116 ILE ILE A . n A 1 119 ILE 119 117 117 ILE ILE A . n A 1 120 PRO 120 118 118 PRO PRO A . n A 1 121 LYS 121 119 119 LYS LYS A . n A 1 122 SER 122 120 120 SER SER A . n A 1 123 SER 123 121 121 SER SER A . n A 1 124 TRP 124 122 122 TRP TRP A . n A 1 125 SER 125 123 123 SER SER A . n A 1 126 SER 126 124 124 SER SER A . n A 1 127 HIS 127 125 125 HIS HIS A . n A 1 128 GLU 128 126 126 GLU GLU A . n A 1 129 ALA 129 127 127 ALA ALA A . n A 1 130 SER 130 128 128 SER SER A . n A 1 131 LEU 131 129 129 LEU LEU A . n A 1 132 GLY 132 130 130 GLY GLY A . n A 1 133 VAL 133 131 131 VAL VAL A . n A 1 134 SER 134 132 132 SER SER A . n A 1 135 SER 135 133 133 SER SER A . n A 1 136 ALA 136 134 134 ALA ALA A . n A 1 137 CYS 137 135 135 CYS CYS A . n A 1 138 PRO 138 136 136 PRO PRO A . n A 1 139 TYR 139 137 137 TYR TYR A . n A 1 140 GLN 140 138 138 GLN GLN A . n A 1 141 GLY 141 139 139 GLY GLY A . n A 1 142 LYS 142 140 140 LYS LYS A . n A 1 143 SER 143 141 141 SER SER A . n A 1 144 SER 144 142 142 SER SER A . n A 1 145 PHE 145 143 143 PHE PHE A . n A 1 146 PHE 146 144 144 PHE PHE A . n A 1 147 ARG 147 145 145 ARG ARG A . n A 1 148 ASN 148 146 146 ASN ASN A . n A 1 149 VAL 149 147 147 VAL VAL A . n A 1 150 VAL 150 148 148 VAL VAL A . n A 1 151 TRP 151 149 149 TRP TRP A . n A 1 152 LEU 152 150 150 LEU LEU A . n A 1 153 ILE 153 151 151 ILE ILE A . n A 1 154 LYS 154 152 152 LYS LYS A . n A 1 155 LYS 155 153 153 LYS LYS A . n A 1 156 ASP 156 154 154 ASP ASP A . n A 1 157 SER 157 155 155 SER SER A . n A 1 158 THR 158 156 156 THR THR A . n A 1 159 TYR 159 157 157 TYR TYR A . n A 1 160 PRO 160 158 158 PRO PRO A . n A 1 161 THR 161 159 159 THR THR A . n A 1 162 ILE 162 160 160 ILE ILE A . n A 1 163 LYS 163 161 161 LYS LYS A . n A 1 164 ARG 164 162 162 ARG ARG A . n A 1 165 SER 165 163 163 SER SER A . n A 1 166 TYR 166 164 164 TYR TYR A . n A 1 167 ASN 167 165 165 ASN ASN A . n A 1 168 ASN 168 166 166 ASN ASN A . n A 1 169 THR 169 167 167 THR THR A . n A 1 170 ASN 170 168 168 ASN ASN A . n A 1 171 GLN 171 169 169 GLN GLN A . n A 1 172 GLU 172 170 170 GLU GLU A . n A 1 173 ASP 173 171 171 ASP ASP A . n A 1 174 LEU 174 172 172 LEU LEU A . n A 1 175 LEU 175 173 173 LEU LEU A . n A 1 176 VAL 176 174 174 VAL VAL A . n A 1 177 LEU 177 175 175 LEU LEU A . n A 1 178 TRP 178 176 176 TRP TRP A . n A 1 179 GLY 179 177 177 GLY GLY A . n A 1 180 ILE 180 178 178 ILE ILE A . n A 1 181 HIS 181 179 179 HIS HIS A . n A 1 182 HIS 182 180 180 HIS HIS A . n A 1 183 PRO 183 181 181 PRO PRO A . n A 1 184 ASN 184 182 182 ASN ASN A . n A 1 185 ASP 185 183 183 ASP ASP A . n A 1 186 ALA 186 184 184 ALA ALA A . n A 1 187 ALA 187 185 185 ALA ALA A . n A 1 188 GLU 188 186 186 GLU GLU A . n A 1 189 GLN 189 187 187 GLN GLN A . n A 1 190 THR 190 188 188 THR THR A . n A 1 191 LYS 191 189 189 LYS LYS A . n A 1 192 LEU 192 190 190 LEU LEU A . n A 1 193 TYR 193 191 191 TYR TYR A . n A 1 194 GLN 194 192 192 GLN GLN A . n A 1 195 ASN 195 193 193 ASN ASN A . n A 1 196 PRO 196 194 194 PRO PRO A . n A 1 197 THR 197 195 195 THR THR A . n A 1 198 THR 198 196 196 THR THR A . n A 1 199 TYR 199 197 197 TYR TYR A . n A 1 200 ILE 200 198 198 ILE ILE A . n A 1 201 SER 201 199 199 SER SER A . n A 1 202 VAL 202 200 200 VAL VAL A . n A 1 203 GLY 203 201 201 GLY GLY A . n A 1 204 THR 204 202 202 THR THR A . n A 1 205 SER 205 203 203 SER SER A . n A 1 206 THR 206 204 204 THR THR A . n A 1 207 LEU 207 205 205 LEU LEU A . n A 1 208 ASN 208 206 206 ASN ASN A . n A 1 209 GLN 209 207 207 GLN GLN A . n A 1 210 ARG 210 208 208 ARG ARG A . n A 1 211 LEU 211 209 209 LEU LEU A . n A 1 212 VAL 212 210 210 VAL VAL A . n A 1 213 PRO 213 211 211 PRO PRO A . n A 1 214 ARG 214 212 212 ARG ARG A . n A 1 215 ILE 215 213 213 ILE ILE A . n A 1 216 ALA 216 214 214 ALA ALA A . n A 1 217 THR 217 215 215 THR THR A . n A 1 218 ARG 218 216 216 ARG ARG A . n A 1 219 SER 219 217 217 SER SER A . n A 1 220 LYS 220 218 218 LYS LYS A . n A 1 221 VAL 221 219 219 VAL VAL A . n A 1 222 LYS 222 220 220 LYS LYS A . n A 1 223 GLY 223 221 221 GLY GLY A . n A 1 224 LEU 224 222 222 LEU LEU A . n A 1 225 SER 225 223 223 SER SER A . n A 1 226 GLY 226 224 224 GLY GLY A . n A 1 227 ARG 227 225 225 ARG ARG A . n A 1 228 MET 228 226 226 MET MET A . n A 1 229 GLU 229 227 227 GLU GLU A . n A 1 230 PHE 230 228 228 PHE PHE A . n A 1 231 PHE 231 229 229 PHE PHE A . n A 1 232 TRP 232 230 230 TRP TRP A . n A 1 233 THR 233 231 231 THR THR A . n A 1 234 ILE 234 232 232 ILE ILE A . n A 1 235 LEU 235 233 233 LEU LEU A . n A 1 236 LYS 236 234 234 LYS LYS A . n A 1 237 PRO 237 235 235 PRO PRO A . n A 1 238 ASN 238 236 236 ASN ASN A . n A 1 239 ASP 239 237 237 ASP ASP A . n A 1 240 ALA 240 238 238 ALA ALA A . n A 1 241 ILE 241 239 239 ILE ILE A . n A 1 242 ASN 242 240 240 ASN ASN A . n A 1 243 PHE 243 241 241 PHE PHE A . n A 1 244 GLU 244 242 242 GLU GLU A . n A 1 245 SER 245 243 243 SER SER A . n A 1 246 ASN 246 244 244 ASN ASN A . n A 1 247 GLY 247 245 245 GLY GLY A . n A 1 248 ASN 248 246 246 ASN ASN A . n A 1 249 PHE 249 247 247 PHE PHE A . n A 1 250 ILE 250 248 248 ILE ILE A . n A 1 251 ALA 251 249 249 ALA ALA A . n A 1 252 PRO 252 250 250 PRO PRO A . n A 1 253 GLU 253 251 251 GLU GLU A . n A 1 254 TYR 254 252 252 TYR TYR A . n A 1 255 ALA 255 253 253 ALA ALA A . n A 1 256 TYR 256 254 254 TYR TYR A . n A 1 257 LYS 257 255 255 LYS LYS A . n A 1 258 ILE 258 256 256 ILE ILE A . n A 1 259 VAL 259 257 257 VAL VAL A . n A 1 260 LYS 260 258 258 LYS LYS A . n A 1 261 LYS 261 259 259 LYS LYS A . n A 1 262 GLY 262 260 260 GLY GLY A . n A 1 263 ASP 263 261 261 ASP ASP A . n A 1 264 SER 264 262 262 SER SER A . n A 1 265 THR 265 263 263 THR THR A . n A 1 266 ILE 266 264 264 ILE ILE A . n A 1 267 MET 267 265 265 MET MET A . n A 1 268 LYS 268 266 266 LYS LYS A . n A 1 269 SER 269 267 267 SER SER A . n A 1 270 GLU 270 268 268 GLU GLU A . n A 1 271 LEU 271 269 269 LEU LEU A . n A 1 272 GLU 272 270 270 GLU GLU A . n A 1 273 TYR 273 271 271 TYR TYR A . n A 1 274 GLY 274 272 272 GLY GLY A . n A 1 275 ASN 275 273 273 ASN ASN A . n A 1 276 CYS 276 274 274 CYS CYS A . n A 1 277 ASN 277 275 275 ASN ASN A . n A 1 278 THR 278 276 276 THR THR A . n A 1 279 LYS 279 277 277 LYS LYS A . n A 1 280 CYS 280 278 278 CYS CYS A . n A 1 281 GLN 281 279 279 GLN GLN A . n A 1 282 THR 282 280 280 THR THR A . n A 1 283 PRO 283 281 281 PRO PRO A . n A 1 284 MET 284 282 282 MET MET A . n A 1 285 GLY 285 283 283 GLY GLY A . n A 1 286 ALA 286 284 284 ALA ALA A . n A 1 287 ILE 287 285 285 ILE ILE A . n A 1 288 ASN 288 286 286 ASN ASN A . n A 1 289 SER 289 287 287 SER SER A . n A 1 290 SER 290 288 288 SER SER A . n A 1 291 MET 291 289 289 MET MET A . n A 1 292 PRO 292 290 290 PRO PRO A . n A 1 293 PHE 293 291 291 PHE PHE A . n A 1 294 HIS 294 292 292 HIS HIS A . n A 1 295 ASN 295 293 293 ASN ASN A . n A 1 296 ILE 296 294 294 ILE ILE A . n A 1 297 HIS 297 295 295 HIS HIS A . n A 1 298 PRO 298 296 296 PRO PRO A . n A 1 299 LEU 299 297 297 LEU LEU A . n A 1 300 THR 300 298 298 THR THR A . n A 1 301 ILE 301 299 299 ILE ILE A . n A 1 302 GLY 302 300 300 GLY GLY A . n A 1 303 GLU 303 301 301 GLU GLU A . n A 1 304 CYS 304 302 302 CYS CYS A . n A 1 305 PRO 305 303 303 PRO PRO A . n A 1 306 LYS 306 304 304 LYS LYS A . n A 1 307 TYR 307 305 305 TYR TYR A . n A 1 308 VAL 308 306 306 VAL VAL A . n A 1 309 LYS 309 307 307 LYS LYS A . n A 1 310 SER 310 308 308 SER SER A . n A 1 311 ASN 311 309 309 ASN ASN A . n A 1 312 ARG 312 310 310 ARG ARG A . n A 1 313 LEU 313 311 311 LEU LEU A . n A 1 314 VAL 314 312 312 VAL VAL A . n A 1 315 LEU 315 313 313 LEU LEU A . n A 1 316 ALA 316 314 314 ALA ALA A . n A 1 317 ILE 317 315 315 ILE ILE A . n A 1 318 GLY 318 316 316 GLY GLY A . n A 1 319 LEU 319 317 317 LEU LEU A . n A 1 320 ARG 320 318 318 ARG ARG A . n A 1 321 ASN 321 319 319 ASN ASN A . n A 1 322 SER 322 320 320 SER SER A . n A 1 323 PRO 323 321 321 PRO PRO A . n A 1 324 GLN 324 322 ? ? ? A . n A 1 325 ARG 325 323 ? ? ? A . n A 1 326 GLU 326 324 ? ? ? A . n A 1 327 THR 327 325 ? ? ? A . n A 1 328 ARG 328 326 ? ? ? A . n B 2 1 GLY 1 1 1 GLY GLY B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 GLY 4 4 4 GLY GLY B . n B 2 5 ALA 5 5 5 ALA ALA B . n B 2 6 ILE 6 6 6 ILE ILE B . n B 2 7 ALA 7 7 7 ALA ALA B . n B 2 8 GLY 8 8 8 GLY GLY B . n B 2 9 PHE 9 9 9 PHE PHE B . n B 2 10 ILE 10 10 10 ILE ILE B . n B 2 11 GLU 11 11 11 GLU GLU B . n B 2 12 GLY 12 12 12 GLY GLY B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 TRP 14 14 14 TRP TRP B . n B 2 15 GLN 15 15 15 GLN GLN B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 MET 17 17 17 MET MET B . n B 2 18 VAL 18 18 18 VAL VAL B . n B 2 19 ASP 19 19 19 ASP ASP B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 TRP 21 21 21 TRP TRP B . n B 2 22 TYR 22 22 22 TYR TYR B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 TYR 24 24 24 TYR TYR B . n B 2 25 HIS 25 25 25 HIS HIS B . n B 2 26 HIS 26 26 26 HIS HIS B . n B 2 27 SER 27 27 27 SER SER B . n B 2 28 ASN 28 28 28 ASN ASN B . n B 2 29 GLU 29 29 29 GLU GLU B . n B 2 30 GLN 30 30 30 GLN GLN B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 SER 32 32 32 SER SER B . n B 2 33 GLY 33 33 33 GLY GLY B . n B 2 34 TYR 34 34 34 TYR TYR B . n B 2 35 ALA 35 35 35 ALA ALA B . n B 2 36 ALA 36 36 36 ALA ALA B . n B 2 37 ASP 37 37 37 ASP ASP B . n B 2 38 LYS 38 38 38 LYS LYS B . n B 2 39 GLU 39 39 39 GLU GLU B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 THR 41 41 41 THR THR B . n B 2 42 GLN 42 42 42 GLN GLN B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 ALA 44 44 44 ALA ALA B . n B 2 45 ILE 45 45 45 ILE ILE B . n B 2 46 ASP 46 46 46 ASP ASP B . n B 2 47 GLY 47 47 47 GLY GLY B . n B 2 48 VAL 48 48 48 VAL VAL B . n B 2 49 THR 49 49 49 THR THR B . n B 2 50 ASN 50 50 50 ASN ASN B . n B 2 51 LYS 51 51 51 LYS LYS B . n B 2 52 VAL 52 52 52 VAL VAL B . n B 2 53 ASN 53 53 53 ASN ASN B . n B 2 54 SER 54 54 54 SER SER B . n B 2 55 ILE 55 55 55 ILE ILE B . n B 2 56 ILE 56 56 56 ILE ILE B . n B 2 57 ASP 57 57 57 ASP ASP B . n B 2 58 LYS 58 58 58 LYS LYS B . n B 2 59 MET 59 59 59 MET MET B . n B 2 60 ASN 60 60 60 ASN ASN B . n B 2 61 THR 61 61 61 THR THR B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 PHE 63 63 63 PHE PHE B . n B 2 64 GLU 64 64 64 GLU GLU B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 VAL 66 66 66 VAL VAL B . n B 2 67 GLY 67 67 67 GLY GLY B . n B 2 68 ARG 68 68 68 ARG ARG B . n B 2 69 GLU 69 69 69 GLU GLU B . n B 2 70 PHE 70 70 70 PHE PHE B . n B 2 71 ASN 71 71 71 ASN ASN B . n B 2 72 ASN 72 72 72 ASN ASN B . n B 2 73 LEU 73 73 73 LEU LEU B . n B 2 74 GLU 74 74 74 GLU GLU B . n B 2 75 ARG 75 75 75 ARG ARG B . n B 2 76 ARG 76 76 76 ARG ARG B . n B 2 77 ILE 77 77 77 ILE ILE B . n B 2 78 GLU 78 78 78 GLU GLU B . n B 2 79 ASN 79 79 79 ASN ASN B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ASN 81 81 81 ASN ASN B . n B 2 82 LYS 82 82 82 LYS LYS B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 MET 84 84 84 MET MET B . n B 2 85 GLU 85 85 85 GLU GLU B . n B 2 86 ASP 86 86 86 ASP ASP B . n B 2 87 GLY 87 87 87 GLY GLY B . n B 2 88 PHE 88 88 88 PHE PHE B . n B 2 89 LEU 89 89 89 LEU LEU B . n B 2 90 ASP 90 90 90 ASP ASP B . n B 2 91 VAL 91 91 91 VAL VAL B . n B 2 92 TRP 92 92 92 TRP TRP B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 TYR 94 94 94 TYR TYR B . n B 2 95 ASN 95 95 95 ASN ASN B . n B 2 96 ALA 96 96 96 ALA ALA B . n B 2 97 GLU 97 97 97 GLU GLU B . n B 2 98 LEU 98 98 98 LEU LEU B . n B 2 99 LEU 99 99 99 LEU LEU B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 LEU 101 101 101 LEU LEU B . n B 2 102 MET 102 102 102 MET MET B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASN 104 104 104 ASN ASN B . n B 2 105 GLU 105 105 105 GLU GLU B . n B 2 106 ARG 106 106 106 ARG ARG B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 LEU 108 108 108 LEU LEU B . n B 2 109 ASP 109 109 109 ASP ASP B . n B 2 110 PHE 110 110 110 PHE PHE B . n B 2 111 HIS 111 111 111 HIS HIS B . n B 2 112 ASP 112 112 112 ASP ASP B . n B 2 113 SER 113 113 113 SER SER B . n B 2 114 ASN 114 114 114 ASN ASN B . n B 2 115 VAL 115 115 115 VAL VAL B . n B 2 116 LYS 116 116 116 LYS LYS B . n B 2 117 ASN 117 117 117 ASN ASN B . n B 2 118 LEU 118 118 118 LEU LEU B . n B 2 119 TYR 119 119 119 TYR TYR B . n B 2 120 ASP 120 120 120 ASP ASP B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 VAL 122 122 122 VAL VAL B . n B 2 123 ARG 123 123 123 ARG ARG B . n B 2 124 LEU 124 124 124 LEU LEU B . n B 2 125 GLN 125 125 125 GLN GLN B . n B 2 126 LEU 126 126 126 LEU LEU B . n B 2 127 ARG 127 127 127 ARG ARG B . n B 2 128 ASP 128 128 128 ASP ASP B . n B 2 129 ASN 129 129 129 ASN ASN B . n B 2 130 ALA 130 130 130 ALA ALA B . n B 2 131 LYS 131 131 131 LYS LYS B . n B 2 132 GLU 132 132 132 GLU GLU B . n B 2 133 LEU 133 133 133 LEU LEU B . n B 2 134 GLY 134 134 134 GLY GLY B . n B 2 135 ASN 135 135 135 ASN ASN B . n B 2 136 GLY 136 136 136 GLY GLY B . n B 2 137 CYS 137 137 137 CYS CYS B . n B 2 138 PHE 138 138 138 PHE PHE B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 PHE 140 140 140 PHE PHE B . n B 2 141 TYR 141 141 141 TYR TYR B . n B 2 142 HIS 142 142 142 HIS HIS B . n B 2 143 LYS 143 143 143 LYS LYS B . n B 2 144 CYS 144 144 144 CYS CYS B . n B 2 145 ASP 145 145 145 ASP ASP B . n B 2 146 ASN 146 146 146 ASN ASN B . n B 2 147 GLU 147 147 147 GLU GLU B . n B 2 148 CYS 148 148 148 CYS CYS B . n B 2 149 MET 149 149 149 MET MET B . n B 2 150 GLU 150 150 150 GLU GLU B . n B 2 151 SER 151 151 151 SER SER B . n B 2 152 VAL 152 152 152 VAL VAL B . n B 2 153 ARG 153 153 153 ARG ARG B . n B 2 154 ASN 154 154 154 ASN ASN B . n B 2 155 GLY 155 155 155 GLY GLY B . n B 2 156 THR 156 156 156 THR THR B . n B 2 157 TYR 157 157 157 TYR TYR B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 TYR 159 159 159 TYR TYR B . n B 2 160 PRO 160 160 160 PRO PRO B . n B 2 161 GLN 161 161 161 GLN GLN B . n B 2 162 TYR 162 162 162 TYR TYR B . n B 2 163 SER 163 163 163 SER SER B . n B 2 164 GLU 164 164 164 GLU GLU B . n B 2 165 GLU 165 165 165 GLU GLU B . n B 2 166 ALA 166 166 166 ALA ALA B . n C 3 1 GLU 1 1 1 GLU GLU 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 VAL 5 5 5 VAL VAL C . n C 3 6 GLN 6 6 6 GLN GLN 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 ALA 9 9 9 ALA ALA C . n C 3 10 GLU 10 10 10 GLU GLU C . n C 3 11 VAL 11 11 11 VAL VAL C . n C 3 12 LYS 12 12 12 LYS LYS C . n C 3 13 LYS 13 13 13 LYS LYS C . n C 3 14 PRO 14 14 14 PRO PRO C . n C 3 15 GLY 15 15 15 GLY GLY C . n C 3 16 GLU 16 16 16 GLU GLU 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 LYS 19 19 19 LYS LYS C . n C 3 20 ILE 20 20 20 ILE ILE C . n C 3 21 SER 21 21 21 SER SER C . n C 3 22 CYS 22 22 22 CYS CYS C . n C 3 23 LYS 23 23 23 LYS LYS C . n C 3 24 GLY 24 24 24 GLY GLY 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 TYR 27 27 27 TYR TYR C . n C 3 28 SER 28 28 28 SER SER C . n C 3 29 PHE 29 29 29 PHE PHE C . n C 3 30 SER 30 30 30 SER SER C . n C 3 31 ASP 31 31 31 ASP ASP C . n C 3 32 TYR 32 32 32 TYR TYR C . n C 3 33 TRP 33 33 33 TRP TRP C . n C 3 34 ILE 34 34 34 ILE ILE C . n C 3 35 GLY 35 35 35 GLY GLY 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 MET 40 40 40 MET MET 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 GLU 43 43 43 GLU GLU 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 MET 48 48 48 MET MET C . n C 3 49 GLY 49 49 49 GLY GLY C . n C 3 50 ILE 50 50 50 ILE ILE C . n C 3 51 ILE 51 51 51 ILE ILE C . n C 3 52 TYR 52 52 52 TYR TYR C . n C 3 53 PRO 53 53 53 PRO PRO C . n C 3 54 ALA 54 54 54 ALA ALA C . n C 3 55 SER 55 55 55 SER SER C . n C 3 56 SER 56 56 56 SER SER C . n C 3 57 GLU 57 57 57 GLU GLU C . n C 3 58 ILE 58 58 58 ILE ILE C . n C 3 59 ARG 59 59 59 ARG ARG C . n C 3 60 TYR 60 60 60 TYR TYR C . n C 3 61 SER 61 61 61 SER SER C . n C 3 62 PRO 62 62 62 PRO PRO C . n C 3 63 SER 63 63 63 SER SER C . n C 3 64 PHE 64 64 64 PHE PHE C . n C 3 65 GLN 65 65 65 GLN GLN C . n C 3 66 GLY 66 66 66 GLY GLY C . n C 3 67 LEU 67 67 67 LEU LEU C . n C 3 68 VAL 68 68 68 VAL VAL C . n C 3 69 THR 69 69 69 THR THR C . n C 3 70 ILE 70 70 70 ILE ILE C . n C 3 71 SER 71 71 71 SER SER C . n C 3 72 ARG 72 72 72 ARG ARG C . n C 3 73 ASP 73 73 73 ASP ASP C . n C 3 74 LYS 74 74 74 LYS LYS C . n C 3 75 SER 75 75 75 SER SER C . n C 3 76 ILE 76 76 76 ILE ILE C . n C 3 77 ASN 77 77 77 ASN ASN C . n C 3 78 THR 78 78 78 THR THR C . n C 3 79 ALA 79 79 79 ALA ALA C . n C 3 80 SER 80 80 80 SER SER C . n C 3 81 LEU 81 81 81 LEU LEU C . n C 3 82 GLN 82 82 82 GLN GLN C . n C 3 83 TRP 83 83 83 TRP TRP C . n C 3 84 SER 84 84 84 SER SER C . n C 3 85 SER 85 85 85 SER SER C . n C 3 86 LEU 86 86 86 LEU LEU C . n C 3 87 LYS 87 87 87 LYS LYS C . n C 3 88 ALA 88 88 88 ALA ALA C . n C 3 89 SER 89 89 89 SER SER C . n C 3 90 ASP 90 90 90 ASP ASP C . n C 3 91 THR 91 91 91 THR THR C . n C 3 92 ALA 92 92 92 ALA ALA C . n C 3 93 ILE 93 93 93 ILE ILE C . n C 3 94 TYR 94 94 94 TYR TYR C . n C 3 95 TYR 95 95 95 TYR TYR C . n C 3 96 CYS 96 96 96 CYS CYS C . n C 3 97 ALA 97 97 97 ALA ALA C . n C 3 98 ARG 98 98 98 ARG ARG C . n C 3 99 HIS 99 99 99 HIS HIS C . n C 3 100 ALA 100 100 100 ALA ALA C . n C 3 101 SER 101 101 101 SER SER C . n C 3 102 CYS 102 102 102 CYS CYS C . n C 3 103 SER 103 103 103 SER SER C . n C 3 104 ALA 104 104 104 ALA ALA C . n C 3 105 ARG 105 105 105 ARG ARG C . n C 3 106 SER 106 106 106 SER SER C . n C 3 107 CYS 107 107 107 CYS CYS C . n C 3 108 TYR 108 108 108 TYR TYR C . n C 3 109 TRP 109 109 109 TRP TRP C . n C 3 110 GLY 110 110 110 GLY GLY C . n C 3 111 PRO 111 111 111 PRO PRO C . n C 3 112 VAL 112 112 112 VAL VAL C . n C 3 113 ASP 113 113 113 ASP ASP C . n C 3 114 TYR 114 114 114 TYR TYR C . n C 3 115 TRP 115 115 115 TRP TRP C . n C 3 116 GLY 116 116 116 GLY GLY C . n C 3 117 GLN 117 117 117 GLN GLN C . n C 3 118 GLY 118 118 118 GLY GLY C . n C 3 119 THR 119 119 119 THR THR C . n C 3 120 LEU 120 120 120 LEU LEU C . n C 3 121 VAL 121 121 121 VAL VAL C . n C 3 122 THR 122 122 122 THR THR C . n C 3 123 VAL 123 123 123 VAL VAL C . n C 3 124 SER 124 124 124 SER SER C . n C 3 125 SER 125 125 125 SER SER C . n C 3 126 ALA 126 126 126 ALA ALA C . n C 3 127 SER 127 127 127 SER SER C . n C 3 128 THR 128 128 128 THR THR C . n C 3 129 LYS 129 129 129 LYS LYS C . n C 3 130 GLY 130 130 130 GLY GLY C . n C 3 131 PRO 131 131 131 PRO PRO C . n C 3 132 SER 132 132 132 SER SER C . n C 3 133 VAL 133 133 133 VAL VAL C . n C 3 134 PHE 134 134 134 PHE PHE C . n C 3 135 PRO 135 135 135 PRO PRO C . n C 3 136 LEU 136 136 136 LEU LEU C . n C 3 137 ALA 137 137 137 ALA ALA C . n C 3 138 PRO 138 138 138 PRO PRO C . n C 3 139 SER 139 139 139 SER SER C . n C 3 140 SER 140 140 140 SER SER C . n C 3 141 LYS 141 141 141 LYS LYS C . n C 3 142 SER 142 142 142 SER SER C . n C 3 143 THR 143 143 143 THR THR C . n C 3 144 SER 144 144 144 SER SER C . n C 3 145 GLY 145 145 145 GLY GLY C . n C 3 146 GLY 146 146 146 GLY GLY C . n C 3 147 THR 147 147 147 THR THR C . n C 3 148 ALA 148 148 148 ALA ALA C . n C 3 149 ALA 149 149 149 ALA ALA C . n C 3 150 LEU 150 150 150 LEU LEU C . n C 3 151 GLY 151 151 151 GLY GLY C . n C 3 152 CYS 152 152 152 CYS CYS C . n C 3 153 LEU 153 153 153 LEU LEU C . n C 3 154 VAL 154 154 154 VAL VAL C . n C 3 155 LYS 155 155 155 LYS LYS C . n C 3 156 ASP 156 156 156 ASP ASP C . n C 3 157 TYR 157 157 157 TYR TYR C . n C 3 158 PHE 158 158 158 PHE PHE C . n C 3 159 PRO 159 159 159 PRO PRO C . n C 3 160 GLU 160 160 160 GLU GLU C . n C 3 161 PRO 161 161 161 PRO PRO C . n C 3 162 VAL 162 162 162 VAL VAL C . n C 3 163 THR 163 163 163 THR THR C . n C 3 164 VAL 164 164 164 VAL VAL C . n C 3 165 SER 165 165 165 SER SER C . n C 3 166 TRP 166 166 166 TRP TRP C . n C 3 167 ASN 167 167 167 ASN ASN C . n C 3 168 SER 168 168 168 SER SER C . n C 3 169 GLY 169 169 169 GLY GLY C . n C 3 170 ALA 170 170 170 ALA ALA C . n C 3 171 LEU 171 171 171 LEU LEU C . n C 3 172 THR 172 172 172 THR THR C . n C 3 173 SER 173 173 173 SER SER C . n C 3 174 GLY 174 174 174 GLY GLY C . n C 3 175 VAL 175 175 175 VAL VAL C . n C 3 176 HIS 176 176 176 HIS HIS C . n C 3 177 THR 177 177 177 THR THR C . n C 3 178 PHE 178 178 178 PHE PHE C . n C 3 179 PRO 179 179 179 PRO PRO C . n C 3 180 ALA 180 180 180 ALA ALA C . n C 3 181 VAL 181 181 181 VAL VAL C . n C 3 182 LEU 182 182 182 LEU LEU C . n C 3 183 GLN 183 183 183 GLN GLN C . n C 3 184 SER 184 184 184 SER SER C . n C 3 185 SER 185 185 185 SER SER C . n C 3 186 GLY 186 186 186 GLY GLY C . n C 3 187 LEU 187 187 187 LEU LEU C . n C 3 188 TYR 188 188 188 TYR TYR C . n C 3 189 SER 189 189 189 SER SER C . n C 3 190 LEU 190 190 190 LEU LEU C . n C 3 191 SER 191 191 191 SER SER C . n C 3 192 SER 192 192 192 SER SER C . n C 3 193 VAL 193 193 193 VAL VAL C . n C 3 194 VAL 194 194 194 VAL VAL C . n C 3 195 THR 195 195 195 THR THR C . n C 3 196 VAL 196 196 196 VAL VAL C . n C 3 197 PRO 197 197 197 PRO PRO C . n C 3 198 SER 198 198 198 SER SER C . n C 3 199 SER 199 199 199 SER SER C . n C 3 200 SER 200 200 200 SER SER C . n C 3 201 LEU 201 201 201 LEU LEU C . n C 3 202 GLY 202 202 202 GLY GLY C . n C 3 203 THR 203 203 203 THR THR C . n C 3 204 GLN 204 204 204 GLN GLN C . n C 3 205 THR 205 205 205 THR THR C . n C 3 206 TYR 206 206 206 TYR TYR C . n C 3 207 ILE 207 207 207 ILE ILE C . n C 3 208 CYS 208 208 208 CYS CYS C . n C 3 209 ASN 209 209 209 ASN ASN C . n C 3 210 VAL 210 210 210 VAL VAL C . n C 3 211 ASN 211 211 211 ASN ASN C . n C 3 212 HIS 212 212 212 HIS HIS C . n C 3 213 LYS 213 213 213 LYS LYS C . n C 3 214 PRO 214 214 214 PRO PRO C . n C 3 215 SER 215 215 215 SER SER C . n C 3 216 ASN 216 216 216 ASN ASN C . n C 3 217 THR 217 217 217 THR THR C . n C 3 218 LYS 218 218 218 LYS LYS C . n C 3 219 VAL 219 219 219 VAL VAL C . n C 3 220 ASP 220 220 220 ASP ASP C . n C 3 221 LYS 221 221 221 LYS LYS C . n C 3 222 ARG 222 222 222 ARG ARG C . n C 3 223 VAL 223 223 223 VAL VAL C . n C 3 224 GLU 224 224 224 GLU GLU C . n C 3 225 PRO 225 225 225 PRO PRO C . n C 3 226 LYS 226 226 226 LYS LYS C . n C 3 227 SER 227 227 ? ? ? C . n C 3 228 CYS 228 228 ? ? ? C . n C 3 229 ASP 229 229 ? ? ? C . n C 3 230 LYS 230 230 ? ? ? 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 THR 5 5 5 THR THR 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 LEU 9 9 9 LEU LEU 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 PRO 12 12 12 PRO PRO 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 PRO 15 15 15 PRO PRO 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 PRO 18 18 18 PRO PRO D . n D 4 19 ALA 19 19 19 ALA ALA D . n D 4 20 SER 20 20 20 SER SER D . n D 4 21 ILE 21 21 21 ILE ILE 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 ARG 24 24 24 ARG ARG 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 HIS 31 31 31 HIS HIS D . n D 4 32 GLY 32 32 32 GLY GLY D . n D 4 33 ASN 33 33 33 ASN ASN D . n D 4 34 GLY 34 34 34 GLY GLY D . n D 4 35 TYR 35 35 35 TYR TYR D . n D 4 36 ASN 36 36 36 ASN ASN D . n D 4 37 TYR 37 37 37 TYR TYR D . n D 4 38 LEU 38 38 38 LEU LEU D . n D 4 39 ASP 39 39 39 ASP ASP D . n D 4 40 TRP 40 40 40 TRP TRP D . n D 4 41 TYR 41 41 41 TYR TYR D . n D 4 42 LEU 42 42 42 LEU LEU D . n D 4 43 GLN 43 43 43 GLN GLN D . n D 4 44 LYS 44 44 44 LYS LYS D . n D 4 45 PRO 45 45 45 PRO PRO D . n D 4 46 GLY 46 46 46 GLY GLY D . n D 4 47 GLN 47 47 47 GLN GLN D . n D 4 48 SER 48 48 48 SER SER D . n D 4 49 PRO 49 49 49 PRO PRO D . n D 4 50 ARG 50 50 50 ARG ARG D . n D 4 51 LEU 51 51 51 LEU LEU D . n D 4 52 LEU 52 52 52 LEU LEU D . n D 4 53 ILE 53 53 53 ILE ILE D . n D 4 54 TYR 54 54 54 TYR TYR D . n D 4 55 LEU 55 55 55 LEU LEU D . n D 4 56 GLY 56 56 56 GLY GLY D . n D 4 57 SER 57 57 57 SER SER D . n D 4 58 ASN 58 58 58 ASN ASN D . n D 4 59 ARG 59 59 59 ARG ARG D . n D 4 60 ALA 60 60 60 ALA ALA D . n D 4 61 SER 61 61 61 SER SER D . n D 4 62 GLY 62 62 62 GLY GLY D . n D 4 63 VAL 63 63 63 VAL VAL D . n D 4 64 PRO 64 64 64 PRO PRO D . n D 4 65 ASP 65 65 65 ASP ASP D . n D 4 66 ARG 66 66 66 ARG ARG D . n D 4 67 PHE 67 67 67 PHE PHE D . n D 4 68 SER 68 68 68 SER SER D . n D 4 69 GLY 69 69 69 GLY GLY D . n D 4 70 SER 70 70 70 SER SER D . n D 4 71 GLY 71 71 71 GLY GLY D . n D 4 72 SER 72 72 72 SER SER D . n D 4 73 GLY 73 73 73 GLY GLY D . n D 4 74 THR 74 74 74 THR THR D . n D 4 75 ASP 75 75 75 ASP ASP D . n D 4 76 PHE 76 76 76 PHE PHE D . n D 4 77 THR 77 77 77 THR THR D . n D 4 78 LEU 78 78 78 LEU LEU D . n D 4 79 LYS 79 79 79 LYS LYS D . n D 4 80 ILE 80 80 80 ILE ILE D . n D 4 81 SER 81 81 81 SER SER D . n D 4 82 ARG 82 82 82 ARG ARG D . n D 4 83 VAL 83 83 83 VAL VAL D . n D 4 84 GLU 84 84 84 GLU GLU D . n D 4 85 ALA 85 85 85 ALA ALA D . n D 4 86 GLU 86 86 86 GLU GLU D . n D 4 87 ASP 87 87 87 ASP ASP D . n D 4 88 VAL 88 88 88 VAL VAL D . n D 4 89 GLY 89 89 89 GLY GLY D . n D 4 90 VAL 90 90 90 VAL VAL D . n D 4 91 TYR 91 91 91 TYR TYR D . n D 4 92 TYR 92 92 92 TYR TYR D . n D 4 93 CYS 93 93 93 CYS CYS D . n D 4 94 MET 94 94 94 MET MET D . n D 4 95 GLN 95 95 95 GLN GLN D . n D 4 96 ALA 96 96 96 ALA ALA D . n D 4 97 LEU 97 97 97 LEU LEU D . n D 4 98 GLN 98 98 98 GLN GLN D . n D 4 99 THR 99 99 99 THR THR D . n D 4 100 PRO 100 100 100 PRO PRO D . n D 4 101 LEU 101 101 101 LEU LEU 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 VAL 109 109 109 VAL VAL 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 THR 114 114 114 THR THR D . n D 4 115 VAL 115 115 115 VAL VAL D . n D 4 116 ALA 116 116 116 ALA ALA D . n D 4 117 ALA 117 117 117 ALA ALA D . n D 4 118 PRO 118 118 118 PRO PRO D . n D 4 119 SER 119 119 119 SER SER D . n D 4 120 VAL 120 120 120 VAL VAL D . n D 4 121 PHE 121 121 121 PHE PHE D . n D 4 122 ILE 122 122 122 ILE ILE D . n D 4 123 PHE 123 123 123 PHE PHE D . n D 4 124 PRO 124 124 124 PRO PRO D . n D 4 125 PRO 125 125 125 PRO PRO D . n D 4 126 SER 126 126 126 SER SER D . n D 4 127 ASP 127 127 127 ASP ASP D . n D 4 128 GLU 128 128 128 GLU GLU D . n D 4 129 GLN 129 129 129 GLN GLN D . n D 4 130 LEU 130 130 130 LEU LEU D . n D 4 131 LYS 131 131 131 LYS LYS D . n D 4 132 SER 132 132 132 SER SER D . n D 4 133 GLY 133 133 133 GLY GLY D . n D 4 134 THR 134 134 134 THR THR D . n D 4 135 ALA 135 135 135 ALA ALA D . n D 4 136 SER 136 136 136 SER SER D . n D 4 137 VAL 137 137 137 VAL VAL D . n D 4 138 VAL 138 138 138 VAL VAL D . n D 4 139 CYS 139 139 139 CYS CYS D . n D 4 140 LEU 140 140 140 LEU LEU D . n D 4 141 LEU 141 141 141 LEU LEU D . n D 4 142 ASN 142 142 142 ASN ASN D . n D 4 143 ASN 143 143 143 ASN ASN D . n D 4 144 PHE 144 144 144 PHE PHE D . n D 4 145 TYR 145 145 145 TYR TYR D . n D 4 146 PRO 146 146 146 PRO PRO D . n D 4 147 ARG 147 147 147 ARG ARG D . n D 4 148 GLU 148 148 148 GLU GLU D . n D 4 149 ALA 149 149 149 ALA ALA D . n D 4 150 LYS 150 150 150 LYS LYS D . n D 4 151 VAL 151 151 151 VAL VAL D . n D 4 152 GLN 152 152 152 GLN GLN D . n D 4 153 TRP 153 153 153 TRP TRP D . n D 4 154 LYS 154 154 154 LYS LYS D . n D 4 155 VAL 155 155 155 VAL VAL D . n D 4 156 ASP 156 156 156 ASP ASP D . n D 4 157 ASN 157 157 157 ASN ASN D . n D 4 158 ALA 158 158 158 ALA ALA D . n D 4 159 LEU 159 159 159 LEU LEU D . n D 4 160 GLN 160 160 160 GLN GLN D . n D 4 161 SER 161 161 161 SER SER D . n D 4 162 GLY 162 162 162 GLY GLY D . n D 4 163 ASN 163 163 163 ASN ASN D . n D 4 164 SER 164 164 164 SER SER D . n D 4 165 GLN 165 165 165 GLN GLN D . n D 4 166 GLU 166 166 166 GLU GLU D . n D 4 167 SER 167 167 167 SER SER D . n D 4 168 VAL 168 168 168 VAL VAL D . n D 4 169 THR 169 169 169 THR THR D . n D 4 170 GLU 170 170 170 GLU GLU D . n D 4 171 GLN 171 171 171 GLN GLN D . n D 4 172 ASP 172 172 172 ASP ASP D . n D 4 173 SER 173 173 173 SER SER D . n D 4 174 LYS 174 174 174 LYS LYS D . n D 4 175 ASP 175 175 175 ASP ASP D . n D 4 176 SER 176 176 176 SER SER D . n D 4 177 THR 177 177 177 THR THR D . n D 4 178 TYR 178 178 178 TYR TYR D . n D 4 179 SER 179 179 179 SER SER D . n D 4 180 LEU 180 180 180 LEU LEU D . n D 4 181 SER 181 181 181 SER SER D . n D 4 182 SER 182 182 182 SER SER D . n D 4 183 THR 183 183 183 THR THR D . n D 4 184 LEU 184 184 184 LEU LEU D . n D 4 185 THR 185 185 185 THR THR D . n D 4 186 LEU 186 186 186 LEU LEU D . n D 4 187 SER 187 187 187 SER SER D . n D 4 188 LYS 188 188 188 LYS LYS D . n D 4 189 ALA 189 189 189 ALA ALA D . n D 4 190 ASP 190 190 190 ASP ASP D . n D 4 191 TYR 191 191 191 TYR TYR D . n D 4 192 GLU 192 192 192 GLU GLU D . n D 4 193 LYS 193 193 193 LYS LYS D . n D 4 194 HIS 194 194 194 HIS HIS D . n D 4 195 LYS 195 195 195 LYS LYS D . n D 4 196 VAL 196 196 196 VAL VAL D . n D 4 197 TYR 197 197 197 TYR TYR D . n D 4 198 ALA 198 198 198 ALA ALA D . n D 4 199 CYS 199 199 199 CYS CYS D . n D 4 200 GLU 200 200 200 GLU GLU D . n D 4 201 VAL 201 201 201 VAL VAL D . n D 4 202 THR 202 202 202 THR THR D . n D 4 203 HIS 203 203 203 HIS HIS D . n D 4 204 GLN 204 204 204 GLN GLN D . n D 4 205 GLY 205 205 205 GLY GLY D . n D 4 206 LEU 206 206 206 LEU LEU D . n D 4 207 SER 207 207 207 SER SER D . n D 4 208 SER 208 208 208 SER SER D . n D 4 209 PRO 209 209 209 PRO PRO D . n D 4 210 VAL 210 210 210 VAL VAL D . n D 4 211 THR 211 211 211 THR THR D . n D 4 212 LYS 212 212 212 LYS LYS D . n D 4 213 SER 213 213 213 SER SER D . n D 4 214 PHE 214 214 214 PHE PHE D . n D 4 215 ASN 215 215 215 ASN ASN D . n D 4 216 ARG 216 216 216 ARG ARG D . n D 4 217 GLY 217 217 217 GLY GLY D . n D 4 218 GLU 218 218 218 GLU GLU D . n D 4 219 CYS 219 219 ? ? ? D . n E 1 1 ASP 1 -1 -1 ASP ASP E . n E 1 2 PRO 2 0 0 PRO PRO E . n E 1 3 ASP 3 1 1 ASP ASP E . n E 1 4 GLN 4 2 2 GLN GLN E . n E 1 5 ILE 5 3 3 ILE ILE E . n E 1 6 CYS 6 4 4 CYS CYS E . n E 1 7 ILE 7 5 5 ILE ILE E . n E 1 8 GLY 8 6 6 GLY GLY E . n E 1 9 TYR 9 7 7 TYR TYR E . n E 1 10 HIS 10 8 8 HIS HIS E . n E 1 11 ALA 11 9 9 ALA ALA E . n E 1 12 ASN 12 10 10 ASN ASN E . n E 1 13 ASN 13 11 11 ASN ASN E . n E 1 14 SER 14 12 12 SER SER E . n E 1 15 THR 15 13 13 THR THR E . n E 1 16 GLU 16 14 14 GLU GLU E . n E 1 17 GLN 17 15 15 GLN GLN E . n E 1 18 VAL 18 16 16 VAL VAL E . n E 1 19 ASP 19 17 17 ASP ASP E . n E 1 20 THR 20 18 18 THR THR E . n E 1 21 ILE 21 19 19 ILE ILE E . n E 1 22 MET 22 20 20 MET MET E . n E 1 23 GLU 23 21 21 GLU GLU E . n E 1 24 LYS 24 22 22 LYS LYS E . n E 1 25 ASN 25 23 23 ASN ASN E . n E 1 26 VAL 26 24 24 VAL VAL E . n E 1 27 THR 27 25 25 THR THR E . n E 1 28 VAL 28 26 26 VAL VAL E . n E 1 29 THR 29 27 27 THR THR E . n E 1 30 HIS 30 28 28 HIS HIS E . n E 1 31 ALA 31 29 29 ALA ALA E . n E 1 32 GLN 32 30 30 GLN GLN E . n E 1 33 ASP 33 31 31 ASP ASP E . n E 1 34 ILE 34 32 32 ILE ILE E . n E 1 35 LEU 35 33 33 LEU LEU E . n E 1 36 GLU 36 34 34 GLU GLU E . n E 1 37 LYS 37 35 35 LYS LYS E . n E 1 38 THR 38 36 36 THR THR E . n E 1 39 HIS 39 37 37 HIS HIS E . n E 1 40 ASN 40 38 38 ASN ASN E . n E 1 41 GLY 41 39 39 GLY GLY E . n E 1 42 LYS 42 40 40 LYS LYS E . n E 1 43 LEU 43 41 41 LEU LEU E . n E 1 44 CYS 44 42 42 CYS CYS E . n E 1 45 ASP 45 43 43 ASP ASP E . n E 1 46 LEU 46 44 44 LEU LEU E . n E 1 47 ASP 47 45 45 ASP ASP E . n E 1 48 GLY 48 46 46 GLY GLY E . n E 1 49 VAL 49 47 47 VAL VAL E . n E 1 50 LYS 50 48 48 LYS LYS E . n E 1 51 PRO 51 49 49 PRO PRO E . n E 1 52 LEU 52 50 50 LEU LEU E . n E 1 53 ILE 53 51 51 ILE ILE E . n E 1 54 LEU 54 52 52 LEU LEU E . n E 1 55 ARG 55 53 53 ARG ARG E . n E 1 56 ASP 56 54 54 ASP ASP E . n E 1 57 CYS 57 55 55 CYS CYS E . n E 1 58 SER 58 56 56 SER SER E . n E 1 59 VAL 59 57 57 VAL VAL E . n E 1 60 ALA 60 58 58 ALA ALA E . n E 1 61 GLY 61 59 59 GLY GLY E . n E 1 62 TRP 62 60 60 TRP TRP E . n E 1 63 LEU 63 61 61 LEU LEU E . n E 1 64 LEU 64 62 62 LEU LEU E . n E 1 65 GLY 65 63 63 GLY GLY E . n E 1 66 ASN 66 64 64 ASN ASN E . n E 1 67 PRO 67 65 65 PRO PRO E . n E 1 68 MET 68 66 66 MET MET E . n E 1 69 CYS 69 67 67 CYS CYS E . n E 1 70 ASP 70 68 68 ASP ASP E . n E 1 71 GLU 71 69 69 GLU GLU E . n E 1 72 PHE 72 70 70 PHE PHE E . n E 1 73 ILE 73 71 71 ILE ILE E . n E 1 74 ASN 74 72 72 ASN ASN E . n E 1 75 VAL 75 73 73 VAL VAL E . n E 1 76 PRO 76 74 74 PRO PRO E . n E 1 77 GLU 77 75 75 GLU GLU E . n E 1 78 TRP 78 76 76 TRP TRP E . n E 1 79 SER 79 77 77 SER SER E . n E 1 80 TYR 80 78 78 TYR TYR E . n E 1 81 ILE 81 79 79 ILE ILE E . n E 1 82 VAL 82 80 80 VAL VAL E . n E 1 83 GLU 83 81 81 GLU GLU E . n E 1 84 LYS 84 82 82 LYS LYS E . n E 1 85 ALA 85 83 83 ALA ALA E . n E 1 86 ASN 86 84 84 ASN ASN E . n E 1 87 PRO 87 85 85 PRO PRO E . n E 1 88 VAL 88 86 86 VAL VAL E . n E 1 89 ASN 89 87 87 ASN ASN E . n E 1 90 ASP 90 88 88 ASP ASP E . n E 1 91 LEU 91 89 89 LEU LEU E . n E 1 92 CYS 92 90 90 CYS CYS E . n E 1 93 TYR 93 91 91 TYR TYR E . n E 1 94 PRO 94 92 92 PRO PRO E . n E 1 95 GLY 95 93 93 GLY GLY E . n E 1 96 ASP 96 94 94 ASP ASP E . n E 1 97 PHE 97 95 95 PHE PHE E . n E 1 98 ASN 98 96 96 ASN ASN E . n E 1 99 ASP 99 97 97 ASP ASP E . n E 1 100 TYR 100 98 98 TYR TYR E . n E 1 101 GLU 101 99 99 GLU GLU E . n E 1 102 GLU 102 100 100 GLU GLU E . n E 1 103 LEU 103 101 101 LEU LEU E . n E 1 104 LYS 104 102 102 LYS LYS E . n E 1 105 HIS 105 103 103 HIS HIS E . n E 1 106 LEU 106 104 104 LEU LEU E . n E 1 107 LEU 107 105 105 LEU LEU E . n E 1 108 SER 108 106 106 SER SER E . n E 1 109 ARG 109 107 107 ARG ARG E . n E 1 110 ILE 110 108 108 ILE ILE E . n E 1 111 ASN 111 109 109 ASN ASN E . n E 1 112 HIS 112 110 110 HIS HIS E . n E 1 113 PHE 113 111 111 PHE PHE E . n E 1 114 GLU 114 112 112 GLU GLU E . n E 1 115 LYS 115 113 113 LYS LYS E . n E 1 116 ILE 116 114 114 ILE ILE E . n E 1 117 GLN 117 115 115 GLN GLN E . n E 1 118 ILE 118 116 116 ILE ILE E . n E 1 119 ILE 119 117 117 ILE ILE E . n E 1 120 PRO 120 118 118 PRO PRO E . n E 1 121 LYS 121 119 119 LYS LYS E . n E 1 122 SER 122 120 120 SER SER E . n E 1 123 SER 123 121 121 SER SER E . n E 1 124 TRP 124 122 122 TRP TRP E . n E 1 125 SER 125 123 123 SER SER E . n E 1 126 SER 126 124 124 SER SER E . n E 1 127 HIS 127 125 125 HIS HIS E . n E 1 128 GLU 128 126 126 GLU GLU E . n E 1 129 ALA 129 127 127 ALA ALA E . n E 1 130 SER 130 128 128 SER SER E . n E 1 131 LEU 131 129 129 LEU LEU E . n E 1 132 GLY 132 130 130 GLY GLY E . n E 1 133 VAL 133 131 131 VAL VAL E . n E 1 134 SER 134 132 132 SER SER E . n E 1 135 SER 135 133 133 SER SER E . n E 1 136 ALA 136 134 134 ALA ALA E . n E 1 137 CYS 137 135 135 CYS CYS E . n E 1 138 PRO 138 136 136 PRO PRO E . n E 1 139 TYR 139 137 137 TYR TYR E . n E 1 140 GLN 140 138 138 GLN GLN E . n E 1 141 GLY 141 139 139 GLY GLY E . n E 1 142 LYS 142 140 140 LYS LYS E . n E 1 143 SER 143 141 141 SER SER E . n E 1 144 SER 144 142 142 SER SER E . n E 1 145 PHE 145 143 143 PHE PHE E . n E 1 146 PHE 146 144 144 PHE PHE E . n E 1 147 ARG 147 145 145 ARG ARG E . n E 1 148 ASN 148 146 146 ASN ASN E . n E 1 149 VAL 149 147 147 VAL VAL E . n E 1 150 VAL 150 148 148 VAL VAL E . n E 1 151 TRP 151 149 149 TRP TRP E . n E 1 152 LEU 152 150 150 LEU LEU E . n E 1 153 ILE 153 151 151 ILE ILE E . n E 1 154 LYS 154 152 152 LYS LYS E . n E 1 155 LYS 155 153 153 LYS LYS E . n E 1 156 ASP 156 154 154 ASP ASP E . n E 1 157 SER 157 155 155 SER SER E . n E 1 158 THR 158 156 156 THR THR E . n E 1 159 TYR 159 157 157 TYR TYR E . n E 1 160 PRO 160 158 158 PRO PRO E . n E 1 161 THR 161 159 159 THR THR E . n E 1 162 ILE 162 160 160 ILE ILE E . n E 1 163 LYS 163 161 161 LYS LYS E . n E 1 164 ARG 164 162 162 ARG ARG E . n E 1 165 SER 165 163 163 SER SER E . n E 1 166 TYR 166 164 164 TYR TYR E . n E 1 167 ASN 167 165 165 ASN ASN E . n E 1 168 ASN 168 166 166 ASN ASN E . n E 1 169 THR 169 167 167 THR THR E . n E 1 170 ASN 170 168 168 ASN ASN E . n E 1 171 GLN 171 169 169 GLN GLN E . n E 1 172 GLU 172 170 170 GLU GLU E . n E 1 173 ASP 173 171 171 ASP ASP E . n E 1 174 LEU 174 172 172 LEU LEU E . n E 1 175 LEU 175 173 173 LEU LEU E . n E 1 176 VAL 176 174 174 VAL VAL E . n E 1 177 LEU 177 175 175 LEU LEU E . n E 1 178 TRP 178 176 176 TRP TRP E . n E 1 179 GLY 179 177 177 GLY GLY E . n E 1 180 ILE 180 178 178 ILE ILE E . n E 1 181 HIS 181 179 179 HIS HIS E . n E 1 182 HIS 182 180 180 HIS HIS E . n E 1 183 PRO 183 181 181 PRO PRO E . n E 1 184 ASN 184 182 182 ASN ASN E . n E 1 185 ASP 185 183 183 ASP ASP E . n E 1 186 ALA 186 184 184 ALA ALA E . n E 1 187 ALA 187 185 185 ALA ALA E . n E 1 188 GLU 188 186 186 GLU GLU E . n E 1 189 GLN 189 187 187 GLN GLN E . n E 1 190 THR 190 188 188 THR THR E . n E 1 191 LYS 191 189 189 LYS LYS E . n E 1 192 LEU 192 190 190 LEU LEU E . n E 1 193 TYR 193 191 191 TYR TYR E . n E 1 194 GLN 194 192 192 GLN GLN E . n E 1 195 ASN 195 193 193 ASN ASN E . n E 1 196 PRO 196 194 194 PRO PRO E . n E 1 197 THR 197 195 195 THR THR E . n E 1 198 THR 198 196 196 THR THR E . n E 1 199 TYR 199 197 197 TYR TYR E . n E 1 200 ILE 200 198 198 ILE ILE E . n E 1 201 SER 201 199 199 SER SER E . n E 1 202 VAL 202 200 200 VAL VAL E . n E 1 203 GLY 203 201 201 GLY GLY E . n E 1 204 THR 204 202 202 THR THR E . n E 1 205 SER 205 203 203 SER SER E . n E 1 206 THR 206 204 204 THR THR E . n E 1 207 LEU 207 205 205 LEU LEU E . n E 1 208 ASN 208 206 206 ASN ASN E . n E 1 209 GLN 209 207 207 GLN GLN E . n E 1 210 ARG 210 208 208 ARG ARG E . n E 1 211 LEU 211 209 209 LEU LEU E . n E 1 212 VAL 212 210 210 VAL VAL E . n E 1 213 PRO 213 211 211 PRO PRO E . n E 1 214 ARG 214 212 212 ARG ARG E . n E 1 215 ILE 215 213 213 ILE ILE E . n E 1 216 ALA 216 214 214 ALA ALA E . n E 1 217 THR 217 215 215 THR THR E . n E 1 218 ARG 218 216 216 ARG ARG E . n E 1 219 SER 219 217 217 SER SER E . n E 1 220 LYS 220 218 218 LYS LYS E . n E 1 221 VAL 221 219 219 VAL VAL E . n E 1 222 LYS 222 220 220 LYS LYS E . n E 1 223 GLY 223 221 221 GLY GLY E . n E 1 224 LEU 224 222 222 LEU LEU E . n E 1 225 SER 225 223 223 SER SER E . n E 1 226 GLY 226 224 224 GLY GLY E . n E 1 227 ARG 227 225 225 ARG ARG E . n E 1 228 MET 228 226 226 MET MET E . n E 1 229 GLU 229 227 227 GLU GLU E . n E 1 230 PHE 230 228 228 PHE PHE E . n E 1 231 PHE 231 229 229 PHE PHE E . n E 1 232 TRP 232 230 230 TRP TRP E . n E 1 233 THR 233 231 231 THR THR E . n E 1 234 ILE 234 232 232 ILE ILE E . n E 1 235 LEU 235 233 233 LEU LEU E . n E 1 236 LYS 236 234 234 LYS LYS E . n E 1 237 PRO 237 235 235 PRO PRO E . n E 1 238 ASN 238 236 236 ASN ASN E . n E 1 239 ASP 239 237 237 ASP ASP E . n E 1 240 ALA 240 238 238 ALA ALA E . n E 1 241 ILE 241 239 239 ILE ILE E . n E 1 242 ASN 242 240 240 ASN ASN E . n E 1 243 PHE 243 241 241 PHE PHE E . n E 1 244 GLU 244 242 242 GLU GLU E . n E 1 245 SER 245 243 243 SER SER E . n E 1 246 ASN 246 244 244 ASN ASN E . n E 1 247 GLY 247 245 245 GLY GLY E . n E 1 248 ASN 248 246 246 ASN ASN E . n E 1 249 PHE 249 247 247 PHE PHE E . n E 1 250 ILE 250 248 248 ILE ILE E . n E 1 251 ALA 251 249 249 ALA ALA E . n E 1 252 PRO 252 250 250 PRO PRO E . n E 1 253 GLU 253 251 251 GLU GLU E . n E 1 254 TYR 254 252 252 TYR TYR E . n E 1 255 ALA 255 253 253 ALA ALA E . n E 1 256 TYR 256 254 254 TYR TYR E . n E 1 257 LYS 257 255 255 LYS LYS E . n E 1 258 ILE 258 256 256 ILE ILE E . n E 1 259 VAL 259 257 257 VAL VAL E . n E 1 260 LYS 260 258 258 LYS LYS E . n E 1 261 LYS 261 259 259 LYS LYS E . n E 1 262 GLY 262 260 260 GLY GLY E . n E 1 263 ASP 263 261 261 ASP ASP E . n E 1 264 SER 264 262 262 SER SER E . n E 1 265 THR 265 263 263 THR THR E . n E 1 266 ILE 266 264 264 ILE ILE E . n E 1 267 MET 267 265 265 MET MET E . n E 1 268 LYS 268 266 266 LYS LYS E . n E 1 269 SER 269 267 267 SER SER E . n E 1 270 GLU 270 268 268 GLU GLU E . n E 1 271 LEU 271 269 269 LEU LEU E . n E 1 272 GLU 272 270 270 GLU GLU E . n E 1 273 TYR 273 271 271 TYR TYR E . n E 1 274 GLY 274 272 272 GLY GLY E . n E 1 275 ASN 275 273 273 ASN ASN E . n E 1 276 CYS 276 274 274 CYS CYS E . n E 1 277 ASN 277 275 275 ASN ASN E . n E 1 278 THR 278 276 276 THR THR E . n E 1 279 LYS 279 277 277 LYS LYS E . n E 1 280 CYS 280 278 278 CYS CYS E . n E 1 281 GLN 281 279 279 GLN GLN E . n E 1 282 THR 282 280 280 THR THR E . n E 1 283 PRO 283 281 281 PRO PRO E . n E 1 284 MET 284 282 282 MET MET E . n E 1 285 GLY 285 283 283 GLY GLY E . n E 1 286 ALA 286 284 284 ALA ALA E . n E 1 287 ILE 287 285 285 ILE ILE E . n E 1 288 ASN 288 286 286 ASN ASN E . n E 1 289 SER 289 287 287 SER SER E . n E 1 290 SER 290 288 288 SER SER E . n E 1 291 MET 291 289 289 MET MET E . n E 1 292 PRO 292 290 290 PRO PRO E . n E 1 293 PHE 293 291 291 PHE PHE E . n E 1 294 HIS 294 292 292 HIS HIS E . n E 1 295 ASN 295 293 293 ASN ASN E . n E 1 296 ILE 296 294 294 ILE ILE E . n E 1 297 HIS 297 295 295 HIS HIS E . n E 1 298 PRO 298 296 296 PRO PRO E . n E 1 299 LEU 299 297 297 LEU LEU E . n E 1 300 THR 300 298 298 THR THR E . n E 1 301 ILE 301 299 299 ILE ILE E . n E 1 302 GLY 302 300 300 GLY GLY E . n E 1 303 GLU 303 301 301 GLU GLU E . n E 1 304 CYS 304 302 302 CYS CYS E . n E 1 305 PRO 305 303 303 PRO PRO E . n E 1 306 LYS 306 304 304 LYS LYS E . n E 1 307 TYR 307 305 305 TYR TYR E . n E 1 308 VAL 308 306 306 VAL VAL E . n E 1 309 LYS 309 307 307 LYS LYS E . n E 1 310 SER 310 308 308 SER SER E . n E 1 311 ASN 311 309 309 ASN ASN E . n E 1 312 ARG 312 310 310 ARG ARG E . n E 1 313 LEU 313 311 311 LEU LEU E . n E 1 314 VAL 314 312 312 VAL VAL E . n E 1 315 LEU 315 313 313 LEU LEU E . n E 1 316 ALA 316 314 314 ALA ALA E . n E 1 317 ILE 317 315 315 ILE ILE E . n E 1 318 GLY 318 316 316 GLY GLY E . n E 1 319 LEU 319 317 317 LEU LEU E . n E 1 320 ARG 320 318 318 ARG ARG E . n E 1 321 ASN 321 319 319 ASN ASN E . n E 1 322 SER 322 320 320 SER SER E . n E 1 323 PRO 323 321 321 PRO PRO E . n E 1 324 GLN 324 322 ? ? ? E . n E 1 325 ARG 325 323 ? ? ? E . n E 1 326 GLU 326 324 ? ? ? E . n E 1 327 THR 327 325 ? ? ? E . n E 1 328 ARG 328 326 ? ? ? E . n F 5 1 GLY 1 1 1 GLY GLY F . n F 5 2 LEU 2 2 2 LEU LEU F . n F 5 3 PHE 3 3 3 PHE PHE F . n F 5 4 GLY 4 4 4 GLY GLY F . n F 5 5 ALA 5 5 5 ALA ALA F . n F 5 6 ILE 6 6 6 ILE ILE F . n F 5 7 ALA 7 7 7 ALA ALA F . n F 5 8 GLY 8 8 8 GLY GLY F . n F 5 9 PHE 9 9 9 PHE PHE F . n F 5 10 ILE 10 10 10 ILE ILE F . n F 5 11 GLU 11 11 11 GLU GLU F . n F 5 12 GLY 12 12 12 GLY GLY F . n F 5 13 GLY 13 13 13 GLY GLY F . n F 5 14 TRP 14 14 14 TRP TRP F . n F 5 15 GLN 15 15 15 GLN GLN F . n F 5 16 GLY 16 16 16 GLY GLY F . n F 5 17 MET 17 17 17 MET MET F . n F 5 18 VAL 18 18 18 VAL VAL F . n F 5 19 ASP 19 19 19 ASP ASP F . n F 5 20 GLY 20 20 20 GLY GLY F . n F 5 21 TRP 21 21 21 TRP TRP F . n F 5 22 TYR 22 22 22 TYR TYR F . n F 5 23 GLY 23 23 23 GLY GLY F . n F 5 24 TYR 24 24 24 TYR TYR F . n F 5 25 HIS 25 25 25 HIS HIS F . n F 5 26 HIS 26 26 26 HIS HIS F . n F 5 27 SER 27 27 27 SER SER F . n F 5 28 ASN 28 28 28 ASN ASN F . n F 5 29 GLU 29 29 29 GLU GLU F . n F 5 30 GLN 30 30 30 GLN GLN F . n F 5 31 GLY 31 31 31 GLY GLY F . n F 5 32 SER 32 32 32 SER SER F . n F 5 33 GLY 33 33 33 GLY GLY F . n F 5 34 TYR 34 34 34 TYR TYR F . n F 5 35 ALA 35 35 35 ALA ALA F . n F 5 36 ALA 36 36 36 ALA ALA F . n F 5 37 ASP 37 37 37 ASP ASP F . n F 5 38 LYS 38 38 38 LYS LYS F . n F 5 39 GLU 39 39 39 GLU GLU F . n F 5 40 SER 40 40 40 SER SER F . n F 5 41 THR 41 41 41 THR THR F . n F 5 42 GLN 42 42 42 GLN GLN F . n F 5 43 LYS 43 43 43 LYS LYS F . n F 5 44 ALA 44 44 44 ALA ALA F . n F 5 45 ILE 45 45 45 ILE ILE F . n F 5 46 ASP 46 46 46 ASP ASP F . n F 5 47 GLY 47 47 47 GLY GLY F . n F 5 48 VAL 48 48 48 VAL VAL F . n F 5 49 THR 49 49 49 THR THR F . n F 5 50 ASN 50 50 50 ASN ASN F . n F 5 51 LYS 51 51 51 LYS LYS F . n F 5 52 VAL 52 52 52 VAL VAL F . n F 5 53 ASN 53 53 53 ASN ASN F . n F 5 54 SER 54 54 54 SER SER F . n F 5 55 ILE 55 55 55 ILE ILE F . n F 5 56 ILE 56 56 56 ILE ILE F . n F 5 57 ASP 57 57 57 ASP ASP F . n F 5 58 LYS 58 58 58 LYS LYS F . n F 5 59 MET 59 59 59 MET MET F . n F 5 60 ASN 60 60 60 ASN ASN F . n F 5 61 THR 61 61 61 THR THR F . n F 5 62 GLN 62 62 62 GLN GLN F . n F 5 63 PHE 63 63 63 PHE PHE F . n F 5 64 GLU 64 64 64 GLU GLU F . n F 5 65 ALA 65 65 65 ALA ALA F . n F 5 66 VAL 66 66 66 VAL VAL F . n F 5 67 GLY 67 67 67 GLY GLY F . n F 5 68 LYS 68 68 68 LYS LYS F . n F 5 69 GLU 69 69 69 GLU GLU F . n F 5 70 PHE 70 70 70 PHE PHE F . n F 5 71 ASN 71 71 71 ASN ASN F . n F 5 72 ASN 72 72 72 ASN ASN F . n F 5 73 LEU 73 73 73 LEU LEU F . n F 5 74 GLU 74 74 74 GLU GLU F . n F 5 75 ARG 75 75 75 ARG ARG F . n F 5 76 ARG 76 76 76 ARG ARG F . n F 5 77 ILE 77 77 77 ILE ILE F . n F 5 78 GLU 78 78 78 GLU GLU F . n F 5 79 ASN 79 79 79 ASN ASN F . n F 5 80 LEU 80 80 80 LEU LEU F . n F 5 81 ASN 81 81 81 ASN ASN F . n F 5 82 LYS 82 82 82 LYS LYS F . n F 5 83 LYS 83 83 83 LYS LYS F . n F 5 84 MET 84 84 84 MET MET F . n F 5 85 GLU 85 85 85 GLU GLU F . n F 5 86 ASP 86 86 86 ASP ASP F . n F 5 87 GLY 87 87 87 GLY GLY F . n F 5 88 PHE 88 88 88 PHE PHE F . n F 5 89 LEU 89 89 89 LEU LEU F . n F 5 90 ASP 90 90 90 ASP ASP F . n F 5 91 VAL 91 91 91 VAL VAL F . n F 5 92 TRP 92 92 92 TRP TRP F . n F 5 93 THR 93 93 93 THR THR F . n F 5 94 TYR 94 94 94 TYR TYR F . n F 5 95 ASN 95 95 95 ASN ASN F . n F 5 96 ALA 96 96 96 ALA ALA F . n F 5 97 GLU 97 97 97 GLU GLU F . n F 5 98 LEU 98 98 98 LEU LEU F . n F 5 99 LEU 99 99 99 LEU LEU F . n F 5 100 VAL 100 100 100 VAL VAL F . n F 5 101 LEU 101 101 101 LEU LEU F . n F 5 102 MET 102 102 102 MET MET F . n F 5 103 GLU 103 103 103 GLU GLU F . n F 5 104 ASN 104 104 104 ASN ASN F . n F 5 105 GLU 105 105 105 GLU GLU F . n F 5 106 ARG 106 106 106 ARG ARG F . n F 5 107 THR 107 107 107 THR THR F . n F 5 108 LEU 108 108 108 LEU LEU F . n F 5 109 ASP 109 109 109 ASP ASP F . n F 5 110 PHE 110 110 110 PHE PHE F . n F 5 111 HIS 111 111 111 HIS HIS F . n F 5 112 ASP 112 112 112 ASP ASP F . n F 5 113 SER 113 113 113 SER SER F . n F 5 114 ASN 114 114 114 ASN ASN F . n F 5 115 VAL 115 115 115 VAL VAL F . n F 5 116 LYS 116 116 116 LYS LYS F . n F 5 117 ASN 117 117 117 ASN ASN F . n F 5 118 LEU 118 118 118 LEU LEU F . n F 5 119 TYR 119 119 119 TYR TYR F . n F 5 120 ASP 120 120 120 ASP ASP F . n F 5 121 LYS 121 121 121 LYS LYS F . n F 5 122 VAL 122 122 122 VAL VAL F . n F 5 123 ARG 123 123 123 ARG ARG F . n F 5 124 LEU 124 124 124 LEU LEU F . n F 5 125 GLN 125 125 125 GLN GLN F . n F 5 126 LEU 126 126 126 LEU LEU F . n F 5 127 ARG 127 127 127 ARG ARG F . n F 5 128 ASP 128 128 128 ASP ASP F . n F 5 129 ASN 129 129 129 ASN ASN F . n F 5 130 ALA 130 130 130 ALA ALA F . n F 5 131 LYS 131 131 131 LYS LYS F . n F 5 132 GLU 132 132 132 GLU GLU F . n F 5 133 LEU 133 133 133 LEU LEU F . n F 5 134 GLY 134 134 134 GLY GLY F . n F 5 135 ASN 135 135 135 ASN ASN F . n F 5 136 GLY 136 136 136 GLY GLY F . n F 5 137 CYS 137 137 137 CYS CYS F . n F 5 138 PHE 138 138 138 PHE PHE F . n F 5 139 GLU 139 139 139 GLU GLU F . n F 5 140 PHE 140 140 140 PHE PHE F . n F 5 141 TYR 141 141 141 TYR TYR F . n F 5 142 HIS 142 142 142 HIS HIS F . n F 5 143 LYS 143 143 143 LYS LYS F . n F 5 144 CYS 144 144 144 CYS CYS F . n F 5 145 ASP 145 145 145 ASP ASP F . n F 5 146 ASN 146 146 146 ASN ASN F . n F 5 147 GLU 147 147 147 GLU GLU F . n F 5 148 CYS 148 148 148 CYS CYS F . n F 5 149 MET 149 149 149 MET MET F . n F 5 150 GLU 150 150 150 GLU GLU F . n F 5 151 SER 151 151 151 SER SER F . n F 5 152 VAL 152 152 152 VAL VAL F . n F 5 153 ARG 153 153 153 ARG ARG F . n F 5 154 ASN 154 154 154 ASN ASN F . n F 5 155 GLY 155 155 155 GLY GLY F . n F 5 156 THR 156 156 156 THR THR F . n F 5 157 TYR 157 157 157 TYR TYR F . n F 5 158 ASP 158 158 158 ASP ASP F . n F 5 159 TYR 159 159 159 TYR TYR F . n F 5 160 PRO 160 160 160 PRO PRO F . n F 5 161 GLN 161 161 161 GLN GLN F . n F 5 162 TYR 162 162 162 TYR TYR F . n F 5 163 SER 163 163 163 SER SER F . n F 5 164 GLU 164 164 164 GLU GLU F . n F 5 165 GLU 165 165 165 GLU GLU F . n F 5 166 ALA 166 166 166 ALA ALA F . n G 3 1 GLU 1 1 1 GLU GLU G . n G 3 2 VAL 2 2 2 VAL VAL G . n G 3 3 GLN 3 3 3 GLN GLN G . n G 3 4 LEU 4 4 4 LEU LEU G . n G 3 5 VAL 5 5 5 VAL VAL G . n G 3 6 GLN 6 6 6 GLN GLN G . n G 3 7 SER 7 7 7 SER SER G . n G 3 8 GLY 8 8 8 GLY GLY G . n G 3 9 ALA 9 9 9 ALA ALA G . n G 3 10 GLU 10 10 10 GLU GLU G . n G 3 11 VAL 11 11 11 VAL VAL G . n G 3 12 LYS 12 12 12 LYS LYS G . n G 3 13 LYS 13 13 13 LYS LYS G . n G 3 14 PRO 14 14 14 PRO PRO G . n G 3 15 GLY 15 15 15 GLY GLY G . n G 3 16 GLU 16 16 16 GLU GLU G . n G 3 17 SER 17 17 17 SER SER G . n G 3 18 LEU 18 18 18 LEU LEU G . n G 3 19 LYS 19 19 19 LYS LYS G . n G 3 20 ILE 20 20 20 ILE ILE G . n G 3 21 SER 21 21 21 SER SER G . n G 3 22 CYS 22 22 22 CYS CYS G . n G 3 23 LYS 23 23 23 LYS LYS G . n G 3 24 GLY 24 24 24 GLY GLY G . n G 3 25 SER 25 25 25 SER SER G . n G 3 26 GLY 26 26 26 GLY GLY G . n G 3 27 TYR 27 27 27 TYR TYR G . n G 3 28 SER 28 28 28 SER SER G . n G 3 29 PHE 29 29 29 PHE PHE G . n G 3 30 SER 30 30 30 SER SER G . n G 3 31 ASP 31 31 31 ASP ASP G . n G 3 32 TYR 32 32 32 TYR TYR G . n G 3 33 TRP 33 33 33 TRP TRP G . n G 3 34 ILE 34 34 34 ILE ILE G . n G 3 35 GLY 35 35 35 GLY GLY G . n G 3 36 TRP 36 36 36 TRP TRP G . n G 3 37 VAL 37 37 37 VAL VAL G . n G 3 38 ARG 38 38 38 ARG ARG G . n G 3 39 GLN 39 39 39 GLN GLN G . n G 3 40 MET 40 40 40 MET MET G . n G 3 41 PRO 41 41 41 PRO PRO G . n G 3 42 GLY 42 42 42 GLY GLY G . n G 3 43 GLU 43 43 43 GLU GLU G . n G 3 44 GLY 44 44 44 GLY GLY G . n G 3 45 LEU 45 45 45 LEU LEU G . n G 3 46 GLU 46 46 46 GLU GLU G . n G 3 47 TRP 47 47 47 TRP TRP G . n G 3 48 MET 48 48 48 MET MET G . n G 3 49 GLY 49 49 49 GLY GLY G . n G 3 50 ILE 50 50 50 ILE ILE G . n G 3 51 ILE 51 51 51 ILE ILE G . n G 3 52 TYR 52 52 52 TYR TYR G . n G 3 53 PRO 53 53 53 PRO PRO G . n G 3 54 ALA 54 54 54 ALA ALA G . n G 3 55 SER 55 55 55 SER SER G . n G 3 56 SER 56 56 56 SER SER G . n G 3 57 GLU 57 57 57 GLU GLU G . n G 3 58 ILE 58 58 58 ILE ILE G . n G 3 59 ARG 59 59 59 ARG ARG G . n G 3 60 TYR 60 60 60 TYR TYR G . n G 3 61 SER 61 61 61 SER SER G . n G 3 62 PRO 62 62 62 PRO PRO G . n G 3 63 SER 63 63 63 SER SER G . n G 3 64 PHE 64 64 64 PHE PHE G . n G 3 65 GLN 65 65 65 GLN GLN G . n G 3 66 GLY 66 66 66 GLY GLY G . n G 3 67 LEU 67 67 67 LEU LEU G . n G 3 68 VAL 68 68 68 VAL VAL G . n G 3 69 THR 69 69 69 THR THR G . n G 3 70 ILE 70 70 70 ILE ILE G . n G 3 71 SER 71 71 71 SER SER G . n G 3 72 ARG 72 72 72 ARG ARG G . n G 3 73 ASP 73 73 73 ASP ASP G . n G 3 74 LYS 74 74 74 LYS LYS G . n G 3 75 SER 75 75 75 SER SER G . n G 3 76 ILE 76 76 76 ILE ILE G . n G 3 77 ASN 77 77 77 ASN ASN G . n G 3 78 THR 78 78 78 THR THR G . n G 3 79 ALA 79 79 79 ALA ALA G . n G 3 80 SER 80 80 80 SER SER G . n G 3 81 LEU 81 81 81 LEU LEU G . n G 3 82 GLN 82 82 82 GLN GLN G . n G 3 83 TRP 83 83 83 TRP TRP G . n G 3 84 SER 84 84 84 SER SER G . n G 3 85 SER 85 85 85 SER SER G . n G 3 86 LEU 86 86 86 LEU LEU G . n G 3 87 LYS 87 87 87 LYS LYS G . n G 3 88 ALA 88 88 88 ALA ALA G . n G 3 89 SER 89 89 89 SER SER G . n G 3 90 ASP 90 90 90 ASP ASP G . n G 3 91 THR 91 91 91 THR THR G . n G 3 92 ALA 92 92 92 ALA ALA G . n G 3 93 ILE 93 93 93 ILE ILE G . n G 3 94 TYR 94 94 94 TYR TYR G . n G 3 95 TYR 95 95 95 TYR TYR G . n G 3 96 CYS 96 96 96 CYS CYS G . n G 3 97 ALA 97 97 97 ALA ALA G . n G 3 98 ARG 98 98 98 ARG ARG G . n G 3 99 HIS 99 99 99 HIS HIS G . n G 3 100 ALA 100 100 100 ALA ALA G . n G 3 101 SER 101 101 101 SER SER G . n G 3 102 CYS 102 102 102 CYS CYS G . n G 3 103 SER 103 103 103 SER SER G . n G 3 104 ALA 104 104 104 ALA ALA G . n G 3 105 ARG 105 105 105 ARG ARG G . n G 3 106 SER 106 106 106 SER SER G . n G 3 107 CYS 107 107 107 CYS CYS G . n G 3 108 TYR 108 108 108 TYR TYR G . n G 3 109 TRP 109 109 109 TRP TRP G . n G 3 110 GLY 110 110 110 GLY GLY G . n G 3 111 PRO 111 111 111 PRO PRO G . n G 3 112 VAL 112 112 112 VAL VAL G . n G 3 113 ASP 113 113 113 ASP ASP G . n G 3 114 TYR 114 114 114 TYR TYR G . n G 3 115 TRP 115 115 115 TRP TRP G . n G 3 116 GLY 116 116 116 GLY GLY G . n G 3 117 GLN 117 117 117 GLN GLN G . n G 3 118 GLY 118 118 118 GLY GLY G . n G 3 119 THR 119 119 119 THR THR G . n G 3 120 LEU 120 120 120 LEU LEU G . n G 3 121 VAL 121 121 121 VAL VAL G . n G 3 122 THR 122 122 122 THR THR G . n G 3 123 VAL 123 123 123 VAL VAL G . n G 3 124 SER 124 124 124 SER SER G . n G 3 125 SER 125 125 125 SER SER G . n G 3 126 ALA 126 126 126 ALA ALA G . n G 3 127 SER 127 127 127 SER SER G . n G 3 128 THR 128 128 128 THR THR G . n G 3 129 LYS 129 129 129 LYS LYS G . n G 3 130 GLY 130 130 130 GLY GLY G . n G 3 131 PRO 131 131 131 PRO PRO G . n G 3 132 SER 132 132 132 SER SER G . n G 3 133 VAL 133 133 133 VAL VAL G . n G 3 134 PHE 134 134 134 PHE PHE G . n G 3 135 PRO 135 135 135 PRO PRO G . n G 3 136 LEU 136 136 136 LEU LEU G . n G 3 137 ALA 137 137 137 ALA ALA G . n G 3 138 PRO 138 138 138 PRO PRO G . n G 3 139 SER 139 139 139 SER SER G . n G 3 140 SER 140 140 140 SER SER G . n G 3 141 LYS 141 141 141 LYS LYS G . n G 3 142 SER 142 142 142 SER SER G . n G 3 143 THR 143 143 143 THR THR G . n G 3 144 SER 144 144 144 SER SER G . n G 3 145 GLY 145 145 145 GLY GLY G . n G 3 146 GLY 146 146 146 GLY GLY G . n G 3 147 THR 147 147 147 THR THR G . n G 3 148 ALA 148 148 148 ALA ALA G . n G 3 149 ALA 149 149 149 ALA ALA G . n G 3 150 LEU 150 150 150 LEU LEU G . n G 3 151 GLY 151 151 151 GLY GLY G . n G 3 152 CYS 152 152 152 CYS CYS G . n G 3 153 LEU 153 153 153 LEU LEU G . n G 3 154 VAL 154 154 154 VAL VAL G . n G 3 155 LYS 155 155 155 LYS LYS G . n G 3 156 ASP 156 156 156 ASP ASP G . n G 3 157 TYR 157 157 157 TYR TYR G . n G 3 158 PHE 158 158 158 PHE PHE G . n G 3 159 PRO 159 159 159 PRO PRO G . n G 3 160 GLU 160 160 160 GLU GLU G . n G 3 161 PRO 161 161 161 PRO PRO G . n G 3 162 VAL 162 162 162 VAL VAL G . n G 3 163 THR 163 163 163 THR THR G . n G 3 164 VAL 164 164 164 VAL VAL G . n G 3 165 SER 165 165 165 SER SER G . n G 3 166 TRP 166 166 166 TRP TRP G . n G 3 167 ASN 167 167 167 ASN ASN G . n G 3 168 SER 168 168 168 SER SER G . n G 3 169 GLY 169 169 169 GLY GLY G . n G 3 170 ALA 170 170 170 ALA ALA G . n G 3 171 LEU 171 171 171 LEU LEU G . n G 3 172 THR 172 172 172 THR THR G . n G 3 173 SER 173 173 173 SER SER G . n G 3 174 GLY 174 174 174 GLY GLY G . n G 3 175 VAL 175 175 175 VAL VAL G . n G 3 176 HIS 176 176 176 HIS HIS G . n G 3 177 THR 177 177 177 THR THR G . n G 3 178 PHE 178 178 178 PHE PHE G . n G 3 179 PRO 179 179 179 PRO PRO G . n G 3 180 ALA 180 180 180 ALA ALA G . n G 3 181 VAL 181 181 181 VAL VAL G . n G 3 182 LEU 182 182 182 LEU LEU G . n G 3 183 GLN 183 183 183 GLN GLN G . n G 3 184 SER 184 184 184 SER SER G . n G 3 185 SER 185 185 185 SER SER G . n G 3 186 GLY 186 186 186 GLY GLY G . n G 3 187 LEU 187 187 187 LEU LEU G . n G 3 188 TYR 188 188 188 TYR TYR G . n G 3 189 SER 189 189 189 SER SER G . n G 3 190 LEU 190 190 190 LEU LEU G . n G 3 191 SER 191 191 191 SER SER G . n G 3 192 SER 192 192 192 SER SER G . n G 3 193 VAL 193 193 193 VAL VAL G . n G 3 194 VAL 194 194 194 VAL VAL G . n G 3 195 THR 195 195 195 THR THR G . n G 3 196 VAL 196 196 196 VAL VAL G . n G 3 197 PRO 197 197 197 PRO PRO G . n G 3 198 SER 198 198 198 SER SER G . n G 3 199 SER 199 199 199 SER SER G . n G 3 200 SER 200 200 200 SER SER G . n G 3 201 LEU 201 201 201 LEU LEU G . n G 3 202 GLY 202 202 202 GLY GLY G . n G 3 203 THR 203 203 203 THR THR G . n G 3 204 GLN 204 204 204 GLN GLN G . n G 3 205 THR 205 205 205 THR THR G . n G 3 206 TYR 206 206 206 TYR TYR G . n G 3 207 ILE 207 207 207 ILE ILE G . n G 3 208 CYS 208 208 208 CYS CYS G . n G 3 209 ASN 209 209 209 ASN ASN G . n G 3 210 VAL 210 210 210 VAL VAL G . n G 3 211 ASN 211 211 211 ASN ASN G . n G 3 212 HIS 212 212 212 HIS HIS G . n G 3 213 LYS 213 213 213 LYS LYS G . n G 3 214 PRO 214 214 214 PRO PRO G . n G 3 215 SER 215 215 215 SER SER G . n G 3 216 ASN 216 216 216 ASN ASN G . n G 3 217 THR 217 217 217 THR THR G . n G 3 218 LYS 218 218 218 LYS LYS G . n G 3 219 VAL 219 219 219 VAL VAL G . n G 3 220 ASP 220 220 220 ASP ASP G . n G 3 221 LYS 221 221 221 LYS LYS G . n G 3 222 ARG 222 222 222 ARG ARG G . n G 3 223 VAL 223 223 223 VAL VAL G . n G 3 224 GLU 224 224 224 GLU GLU G . n G 3 225 PRO 225 225 225 PRO PRO G . n G 3 226 LYS 226 226 226 LYS LYS G . n G 3 227 SER 227 227 ? ? ? G . n G 3 228 CYS 228 228 ? ? ? G . n G 3 229 ASP 229 229 ? ? ? G . n G 3 230 LYS 230 230 ? ? ? G . n H 4 1 ASP 1 1 1 ASP ASP H . n H 4 2 ILE 2 2 2 ILE ILE H . n H 4 3 VAL 3 3 3 VAL VAL H . n H 4 4 MET 4 4 4 MET MET H . n H 4 5 THR 5 5 5 THR THR H . n H 4 6 GLN 6 6 6 GLN GLN H . n H 4 7 SER 7 7 7 SER SER H . n H 4 8 PRO 8 8 8 PRO PRO H . n H 4 9 LEU 9 9 9 LEU LEU H . n H 4 10 SER 10 10 10 SER SER H . n H 4 11 LEU 11 11 11 LEU LEU H . n H 4 12 PRO 12 12 12 PRO PRO H . n H 4 13 VAL 13 13 13 VAL VAL H . n H 4 14 SER 14 14 14 SER SER H . n H 4 15 PRO 15 15 15 PRO PRO H . n H 4 16 GLY 16 16 16 GLY GLY H . n H 4 17 GLU 17 17 17 GLU GLU H . n H 4 18 PRO 18 18 18 PRO PRO H . n H 4 19 ALA 19 19 19 ALA ALA H . n H 4 20 SER 20 20 20 SER SER H . n H 4 21 ILE 21 21 21 ILE ILE H . n H 4 22 SER 22 22 22 SER SER H . n H 4 23 CYS 23 23 23 CYS CYS H . n H 4 24 ARG 24 24 24 ARG ARG H . n H 4 25 SER 25 25 25 SER SER H . n H 4 26 SER 26 26 26 SER SER H . n H 4 27 GLN 27 27 27 GLN GLN H . n H 4 28 SER 28 28 28 SER SER H . n H 4 29 LEU 29 29 29 LEU LEU H . n H 4 30 LEU 30 30 30 LEU LEU H . n H 4 31 HIS 31 31 31 HIS HIS H . n H 4 32 GLY 32 32 32 GLY GLY H . n H 4 33 ASN 33 33 33 ASN ASN H . n H 4 34 GLY 34 34 34 GLY GLY H . n H 4 35 TYR 35 35 35 TYR TYR H . n H 4 36 ASN 36 36 36 ASN ASN H . n H 4 37 TYR 37 37 37 TYR TYR H . n H 4 38 LEU 38 38 38 LEU LEU H . n H 4 39 ASP 39 39 39 ASP ASP H . n H 4 40 TRP 40 40 40 TRP TRP H . n H 4 41 TYR 41 41 41 TYR TYR H . n H 4 42 LEU 42 42 42 LEU LEU H . n H 4 43 GLN 43 43 43 GLN GLN H . n H 4 44 LYS 44 44 44 LYS LYS H . n H 4 45 PRO 45 45 45 PRO PRO H . n H 4 46 GLY 46 46 46 GLY GLY H . n H 4 47 GLN 47 47 47 GLN GLN H . n H 4 48 SER 48 48 48 SER SER H . n H 4 49 PRO 49 49 49 PRO PRO H . n H 4 50 ARG 50 50 50 ARG ARG H . n H 4 51 LEU 51 51 51 LEU LEU H . n H 4 52 LEU 52 52 52 LEU LEU H . n H 4 53 ILE 53 53 53 ILE ILE H . n H 4 54 TYR 54 54 54 TYR TYR H . n H 4 55 LEU 55 55 55 LEU LEU H . n H 4 56 GLY 56 56 56 GLY GLY H . n H 4 57 SER 57 57 57 SER SER H . n H 4 58 ASN 58 58 58 ASN ASN H . n H 4 59 ARG 59 59 59 ARG ARG H . n H 4 60 ALA 60 60 60 ALA ALA H . n H 4 61 SER 61 61 61 SER SER H . n H 4 62 GLY 62 62 62 GLY GLY H . n H 4 63 VAL 63 63 63 VAL VAL H . n H 4 64 PRO 64 64 64 PRO PRO H . n H 4 65 ASP 65 65 65 ASP ASP H . n H 4 66 ARG 66 66 66 ARG ARG H . n H 4 67 PHE 67 67 67 PHE PHE H . n H 4 68 SER 68 68 68 SER SER H . n H 4 69 GLY 69 69 69 GLY GLY H . n H 4 70 SER 70 70 70 SER SER H . n H 4 71 GLY 71 71 71 GLY GLY H . n H 4 72 SER 72 72 72 SER SER H . n H 4 73 GLY 73 73 73 GLY GLY H . n H 4 74 THR 74 74 74 THR THR H . n H 4 75 ASP 75 75 75 ASP ASP H . n H 4 76 PHE 76 76 76 PHE PHE H . n H 4 77 THR 77 77 77 THR THR H . n H 4 78 LEU 78 78 78 LEU LEU H . n H 4 79 LYS 79 79 79 LYS LYS H . n H 4 80 ILE 80 80 80 ILE ILE H . n H 4 81 SER 81 81 81 SER SER H . n H 4 82 ARG 82 82 82 ARG ARG H . n H 4 83 VAL 83 83 83 VAL VAL H . n H 4 84 GLU 84 84 84 GLU GLU H . n H 4 85 ALA 85 85 85 ALA ALA H . n H 4 86 GLU 86 86 86 GLU GLU H . n H 4 87 ASP 87 87 87 ASP ASP H . n H 4 88 VAL 88 88 88 VAL VAL H . n H 4 89 GLY 89 89 89 GLY GLY H . n H 4 90 VAL 90 90 90 VAL VAL H . n H 4 91 TYR 91 91 91 TYR TYR H . n H 4 92 TYR 92 92 92 TYR TYR H . n H 4 93 CYS 93 93 93 CYS CYS H . n H 4 94 MET 94 94 94 MET MET H . n H 4 95 GLN 95 95 95 GLN GLN H . n H 4 96 ALA 96 96 96 ALA ALA H . n H 4 97 LEU 97 97 97 LEU LEU H . n H 4 98 GLN 98 98 98 GLN GLN H . n H 4 99 THR 99 99 99 THR THR H . n H 4 100 PRO 100 100 100 PRO PRO H . n H 4 101 LEU 101 101 101 LEU LEU H . n H 4 102 THR 102 102 102 THR THR H . n H 4 103 PHE 103 103 103 PHE PHE H . n H 4 104 GLY 104 104 104 GLY GLY H . n H 4 105 GLY 105 105 105 GLY GLY H . n H 4 106 GLY 106 106 106 GLY GLY H . n H 4 107 THR 107 107 107 THR THR H . n H 4 108 LYS 108 108 108 LYS LYS H . n H 4 109 VAL 109 109 109 VAL VAL H . n H 4 110 GLU 110 110 110 GLU GLU H . n H 4 111 ILE 111 111 111 ILE ILE H . n H 4 112 LYS 112 112 112 LYS LYS H . n H 4 113 ARG 113 113 113 ARG ARG H . n H 4 114 THR 114 114 114 THR THR H . n H 4 115 VAL 115 115 115 VAL VAL H . n H 4 116 ALA 116 116 116 ALA ALA H . n H 4 117 ALA 117 117 117 ALA ALA H . n H 4 118 PRO 118 118 118 PRO PRO H . n H 4 119 SER 119 119 119 SER SER H . n H 4 120 VAL 120 120 120 VAL VAL H . n H 4 121 PHE 121 121 121 PHE PHE H . n H 4 122 ILE 122 122 122 ILE ILE H . n H 4 123 PHE 123 123 123 PHE PHE H . n H 4 124 PRO 124 124 124 PRO PRO H . n H 4 125 PRO 125 125 125 PRO PRO H . n H 4 126 SER 126 126 126 SER SER H . n H 4 127 ASP 127 127 127 ASP ASP H . n H 4 128 GLU 128 128 128 GLU GLU H . n H 4 129 GLN 129 129 129 GLN GLN H . n H 4 130 LEU 130 130 130 LEU LEU H . n H 4 131 LYS 131 131 131 LYS LYS H . n H 4 132 SER 132 132 132 SER SER H . n H 4 133 GLY 133 133 133 GLY GLY H . n H 4 134 THR 134 134 134 THR THR H . n H 4 135 ALA 135 135 135 ALA ALA H . n H 4 136 SER 136 136 136 SER SER H . n H 4 137 VAL 137 137 137 VAL VAL H . n H 4 138 VAL 138 138 138 VAL VAL H . n H 4 139 CYS 139 139 139 CYS CYS H . n H 4 140 LEU 140 140 140 LEU LEU H . n H 4 141 LEU 141 141 141 LEU LEU H . n H 4 142 ASN 142 142 142 ASN ASN H . n H 4 143 ASN 143 143 143 ASN ASN H . n H 4 144 PHE 144 144 144 PHE PHE H . n H 4 145 TYR 145 145 145 TYR TYR H . n H 4 146 PRO 146 146 146 PRO PRO H . n H 4 147 ARG 147 147 147 ARG ARG H . n H 4 148 GLU 148 148 148 GLU GLU H . n H 4 149 ALA 149 149 149 ALA ALA H . n H 4 150 LYS 150 150 150 LYS LYS H . n H 4 151 VAL 151 151 151 VAL VAL H . n H 4 152 GLN 152 152 152 GLN GLN H . n H 4 153 TRP 153 153 153 TRP TRP H . n H 4 154 LYS 154 154 154 LYS LYS H . n H 4 155 VAL 155 155 155 VAL VAL H . n H 4 156 ASP 156 156 156 ASP ASP H . n H 4 157 ASN 157 157 157 ASN ASN H . n H 4 158 ALA 158 158 158 ALA ALA H . n H 4 159 LEU 159 159 159 LEU LEU H . n H 4 160 GLN 160 160 160 GLN GLN H . n H 4 161 SER 161 161 161 SER SER H . n H 4 162 GLY 162 162 162 GLY GLY H . n H 4 163 ASN 163 163 163 ASN ASN H . n H 4 164 SER 164 164 164 SER SER H . n H 4 165 GLN 165 165 165 GLN GLN H . n H 4 166 GLU 166 166 166 GLU GLU H . n H 4 167 SER 167 167 167 SER SER H . n H 4 168 VAL 168 168 168 VAL VAL H . n H 4 169 THR 169 169 169 THR THR H . n H 4 170 GLU 170 170 170 GLU GLU H . n H 4 171 GLN 171 171 171 GLN GLN H . n H 4 172 ASP 172 172 172 ASP ASP H . n H 4 173 SER 173 173 173 SER SER H . n H 4 174 LYS 174 174 174 LYS LYS H . n H 4 175 ASP 175 175 175 ASP ASP H . n H 4 176 SER 176 176 176 SER SER H . n H 4 177 THR 177 177 177 THR THR H . n H 4 178 TYR 178 178 178 TYR TYR H . n H 4 179 SER 179 179 179 SER SER H . n H 4 180 LEU 180 180 180 LEU LEU H . n H 4 181 SER 181 181 181 SER SER H . n H 4 182 SER 182 182 182 SER SER H . n H 4 183 THR 183 183 183 THR THR H . n H 4 184 LEU 184 184 184 LEU LEU H . n H 4 185 THR 185 185 185 THR THR H . n H 4 186 LEU 186 186 186 LEU LEU H . n H 4 187 SER 187 187 187 SER SER H . n H 4 188 LYS 188 188 188 LYS LYS H . n H 4 189 ALA 189 189 189 ALA ALA H . n H 4 190 ASP 190 190 190 ASP ASP H . n H 4 191 TYR 191 191 191 TYR TYR H . n H 4 192 GLU 192 192 192 GLU GLU H . n H 4 193 LYS 193 193 193 LYS LYS H . n H 4 194 HIS 194 194 194 HIS HIS H . n H 4 195 LYS 195 195 195 LYS LYS H . n H 4 196 VAL 196 196 196 VAL VAL H . n H 4 197 TYR 197 197 197 TYR TYR H . n H 4 198 ALA 198 198 198 ALA ALA H . n H 4 199 CYS 199 199 199 CYS CYS H . n H 4 200 GLU 200 200 200 GLU GLU H . n H 4 201 VAL 201 201 201 VAL VAL H . n H 4 202 THR 202 202 202 THR THR H . n H 4 203 HIS 203 203 203 HIS HIS H . n H 4 204 GLN 204 204 204 GLN GLN H . n H 4 205 GLY 205 205 205 GLY GLY H . n H 4 206 LEU 206 206 206 LEU LEU H . n H 4 207 SER 207 207 207 SER SER H . n H 4 208 SER 208 208 208 SER SER H . n H 4 209 PRO 209 209 209 PRO PRO H . n H 4 210 VAL 210 210 210 VAL VAL H . n H 4 211 THR 211 211 211 THR THR H . n H 4 212 LYS 212 212 212 LYS LYS H . n H 4 213 SER 213 213 213 SER SER H . n H 4 214 PHE 214 214 214 PHE PHE H . n H 4 215 ASN 215 215 215 ASN ASN H . n H 4 216 ARG 216 216 216 ARG ARG H . n H 4 217 GLY 217 217 217 GLY GLY H . n H 4 218 GLU 218 218 218 GLU GLU H . n H 4 219 CYS 219 219 ? ? ? H . n # loop_ _pdbx_nonpoly_scheme.asym_id _pdbx_nonpoly_scheme.entity_id _pdbx_nonpoly_scheme.mon_id _pdbx_nonpoly_scheme.ndb_seq_num _pdbx_nonpoly_scheme.pdb_seq_num _pdbx_nonpoly_scheme.auth_seq_num _pdbx_nonpoly_scheme.pdb_mon_id _pdbx_nonpoly_scheme.auth_mon_id _pdbx_nonpoly_scheme.pdb_strand_id _pdbx_nonpoly_scheme.pdb_ins_code I 6 NAG 1 1023 1023 NAG NAG A . J 6 NAG 2 1024 1024 NAG NAG A . K 6 NAG 1 1165 1165 NAG NAG A . L 6 NAG 2 1166 1166 NAG NAG A . M 6 NAG 1 1168 1168 NAG NAG E . # loop_ _pdbx_struct_mod_residue.id _pdbx_struct_mod_residue.label_asym_id _pdbx_struct_mod_residue.label_comp_id _pdbx_struct_mod_residue.label_seq_id _pdbx_struct_mod_residue.auth_asym_id _pdbx_struct_mod_residue.auth_comp_id _pdbx_struct_mod_residue.auth_seq_id _pdbx_struct_mod_residue.PDB_ins_code _pdbx_struct_mod_residue.parent_comp_id _pdbx_struct_mod_residue.details 1 A ASN 25 A ASN 23 ? ASN 'GLYCOSYLATION SITE' 2 A ASN 167 A ASN 165 ? ASN 'GLYCOSYLATION SITE' 3 E ASN 167 E ASN 165 ? ASN 'GLYCOSYLATION SITE' # loop_ _pdbx_struct_assembly.id _pdbx_struct_assembly.details _pdbx_struct_assembly.method_details _pdbx_struct_assembly.oligomeric_details _pdbx_struct_assembly.oligomeric_count 1 author_and_software_defined_assembly PQS tetrameric 4 2 author_and_software_defined_assembly PQS tetrameric 4 # loop_ _pdbx_struct_assembly_gen.assembly_id _pdbx_struct_assembly_gen.oper_expression _pdbx_struct_assembly_gen.asym_id_list 1 1 A,B,C,D,I,J,K,L 2 1 E,F,G,H,M # loop_ _pdbx_struct_assembly_prop.biol_id _pdbx_struct_assembly_prop.type _pdbx_struct_assembly_prop.value _pdbx_struct_assembly_prop.details 1 'ABSA (A^2)' 10520 ? 1 MORE -86.0 ? 1 'SSA (A^2)' 53320 ? 2 'ABSA (A^2)' 11090 ? 2 MORE -86.2 ? 2 'SSA (A^2)' 52590 ? # _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 2015-07-22 2 'Structure model' 1 1 2015-08-12 3 'Structure model' 1 2 2015-09-09 # _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' 'Source and taxonomy' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -9.2103 -63.4213 -61.0243 0.3045 0.2730 0.3798 -0.0633 -0.0155 -0.1005 0.8209 3.5480 2.8052 0.8144 -0.0862 -2.6865 0.1153 -0.2171 0.0580 0.7632 -0.2308 -0.3185 -0.5293 0.1019 0.1154 'X-RAY DIFFRACTION' 2 ? refined -11.1687 -39.9471 -85.3186 0.2694 0.3179 0.4713 -0.0229 -0.0878 -0.1286 2.6194 9.0649 5.2482 0.4188 -0.0475 -3.5661 0.0158 -0.0074 0.0267 0.0945 0.2314 1.2174 -0.0223 -0.7439 -0.2472 'X-RAY DIFFRACTION' 3 ? refined -14.2001 -23.7481 -78.2518 1.1453 0.7176 1.1805 0.0258 0.1150 -0.1625 8.8312 2.9201 25.7807 -3.0754 13.8591 -2.0981 -0.9723 0.9492 0.4556 0.6507 -0.8493 0.6436 -0.9839 0.8132 1.8216 'X-RAY DIFFRACTION' 4 ? refined -14.6827 -24.9866 -89.8438 0.4120 0.3339 0.6760 0.2811 -0.0732 -0.0965 4.6875 7.9543 8.2070 2.1496 0.5400 -2.3418 -0.0945 0.2199 0.3398 -0.1220 -0.3989 0.3453 -0.8297 -0.4986 0.4934 'X-RAY DIFFRACTION' 5 ? refined -18.8098 -34.6036 -94.0394 0.4555 0.4794 0.6914 -0.0146 -0.1580 -0.0076 1.9640 4.7327 4.8781 -0.1786 -0.7767 -0.0739 0.2330 0.4335 0.0531 -0.6088 0.0461 1.1134 -0.2828 -1.2465 -0.2791 'X-RAY DIFFRACTION' 6 ? refined -31.8265 -30.3171 -80.5418 1.7319 2.0613 1.5596 -0.2849 -0.2561 -0.0540 0.5703 22.5466 11.6393 3.0576 -2.1285 -16.1713 0.1702 -0.4883 0.0055 -0.0009 0.3690 0.5119 0.1880 -0.4679 -0.5392 'X-RAY DIFFRACTION' 7 ? refined -11.6542 -40.1658 -90.9700 0.2617 0.1999 0.4722 -0.0372 -0.1299 -0.0896 4.5649 5.1403 4.2350 -1.1583 0.1918 -1.8145 -0.1137 0.1786 -0.1789 -0.2323 0.3392 0.6973 -0.1988 -0.4882 -0.2255 'X-RAY DIFFRACTION' 8 ? refined -9.8940 -66.3077 -62.1459 0.2971 0.2635 0.2147 -0.1074 -0.0243 -0.1022 3.1729 10.6686 1.5604 3.4090 -1.0121 -3.8899 0.1488 -0.2898 0.2495 0.6349 -0.2037 0.1035 -0.2336 0.1110 0.0549 'X-RAY DIFFRACTION' 9 ? refined -17.3307 -100.8965 -48.4637 0.6379 0.7482 0.6294 -0.0303 0.0132 -0.0459 0.7639 3.5398 0.3363 -1.6315 0.5041 -1.0895 0.0787 0.1054 0.0397 -0.3307 -0.1199 -0.0696 0.0956 0.0503 0.0412 'X-RAY DIFFRACTION' 10 ? refined -0.9604 -99.8507 -44.0992 0.4883 0.4814 0.8392 -0.1362 -0.1668 0.1706 3.4556 3.3150 10.6754 -0.1468 1.3670 0.5544 0.0352 -0.0082 -0.1371 0.1307 -0.3416 -1.2365 0.1732 0.6868 0.3063 'X-RAY DIFFRACTION' 11 ? refined -8.6582 -84.7378 -65.9079 0.6507 0.2823 0.3936 -0.0256 0.1207 -0.0958 10.2658 11.8993 19.4062 2.0882 4.2829 10.5384 0.3479 -0.5555 -0.4737 0.3272 0.0699 -0.0625 2.6017 0.1799 -0.4177 'X-RAY DIFFRACTION' 12 ? refined -22.7379 -69.2056 -76.0287 0.3464 0.3490 0.3542 -0.1513 -0.0299 -0.0216 6.9338 1.8193 16.1228 -1.1388 -0.4852 -2.4107 0.1840 0.2637 1.0108 -0.4313 0.1215 0.2283 -0.7971 -0.4766 -0.3055 'X-RAY DIFFRACTION' 13 ? refined -6.5363 -108.1825 -47.7945 1.3011 0.5472 1.3344 0.0122 -0.2204 0.2527 2.1402 7.7087 0.6453 -3.5230 0.0070 -0.1010 0.4333 -0.2961 -0.3445 -1.2368 -0.0534 -0.8513 0.8292 0.1428 -0.3799 'X-RAY DIFFRACTION' 14 ? refined 17.9037 -11.8414 -74.9138 0.8211 0.3656 0.0983 -0.1185 -0.1452 -0.1213 2.8375 9.1824 1.8724 4.4520 -1.6940 -1.2930 0.8999 -0.7897 0.1641 0.8427 -0.9885 0.4450 -0.8988 0.5643 0.0886 'X-RAY DIFFRACTION' 15 ? refined 16.3662 -17.9573 -80.0345 0.4557 0.2159 0.2641 -0.0663 -0.0844 -0.0162 3.3231 3.1533 0.4550 2.3381 0.6452 0.7594 0.5956 -0.4070 -0.4001 0.4503 -0.3963 -0.1808 0.2292 -0.0696 -0.1993 'X-RAY DIFFRACTION' 16 ? refined 33.3573 24.8771 -101.3107 0.6081 0.7691 0.5365 -0.0289 0.0453 0.0014 1.4018 1.0504 0.9299 -0.4406 -1.0813 0.6329 0.0437 0.4263 0.6899 -0.3581 0.5040 -0.3027 -0.1225 -0.1242 -0.5477 'X-RAY DIFFRACTION' 17 ? refined 28.5823 9.9752 -85.8877 0.2477 0.1564 0.2545 -0.0359 0.0370 -0.1250 1.3619 3.7192 1.6280 1.1020 0.4891 -1.5604 0.2583 -0.2020 0.1716 -0.0274 -0.1489 0.2932 0.1551 0.0088 -0.1094 'X-RAY DIFFRACTION' 18 ? refined 30.2076 14.0266 -78.2452 0.2360 0.3062 0.4500 -0.0500 -0.0318 -0.2249 6.9064 21.9678 11.7204 11.6018 -7.9195 -12.9033 0.8850 -0.8468 0.4263 1.4652 -1.1653 0.1904 -1.1530 0.5891 0.2803 'X-RAY DIFFRACTION' 19 ? refined 12.3618 -20.9869 -104.0680 0.3380 0.2806 0.4752 0.0777 0.0280 -0.2133 1.8096 9.1029 2.2445 4.0513 -1.3962 -3.1882 -0.3387 0.2674 -0.1088 -0.7138 0.4968 -0.2450 0.5438 -0.0496 -0.1581 'X-RAY DIFFRACTION' 20 ? refined 6.1599 -14.9900 -99.5443 0.3345 0.4325 0.2591 0.1970 -0.0316 0.0169 1.2064 7.9390 4.7458 2.9053 -0.1432 -0.1753 0.0831 0.3507 0.1283 -0.0082 0.2735 0.2764 -0.3668 -0.1870 -0.3566 'X-RAY DIFFRACTION' 21 ? refined 13.1066 -15.2960 -98.1877 0.2317 0.3739 0.1701 0.0800 -0.0919 -0.1110 4.2589 13.1087 5.5153 4.2520 -3.1901 -4.4779 0.2586 0.6714 -0.1140 0.2831 -0.2883 -0.2192 -0.5505 0.1539 0.0297 'X-RAY DIFFRACTION' 22 ? refined 34.3073 7.7380 -97.9064 0.2160 0.0513 0.1891 0.0933 0.0303 -0.0037 10.7008 2.5302 6.7040 3.0515 5.7645 1.3034 0.0586 0.0329 0.0131 -0.1289 0.0299 -0.0800 0.1302 0.1918 -0.0885 'X-RAY DIFFRACTION' 23 ? refined 40.8674 7.5436 -98.2417 0.3111 0.1384 0.2819 0.0949 0.0799 -0.0596 8.8220 2.1157 4.6132 2.8844 3.9817 -0.5038 -0.0610 0.5280 0.0867 -0.1079 -0.0690 -0.0507 0.0105 0.5706 0.1299 'X-RAY DIFFRACTION' 24 ? refined -20.9059 -15.7406 -53.4222 0.4521 0.5481 0.3148 -0.2959 -0.0280 0.1250 0.3121 4.7469 2.6271 0.7200 -0.6749 -3.4172 0.0456 -0.0599 0.0691 0.2329 0.4493 0.6849 -0.0654 -0.3662 -0.4949 'X-RAY DIFFRACTION' 25 ? refined -28.5414 -42.6361 -38.5267 0.5859 0.4629 0.6049 -0.0063 0.0712 0.0527 23.6866 1.7873 35.7933 2.6920 -13.0950 -7.7304 0.0449 -1.2301 -0.2158 0.0982 0.0214 0.2686 0.0386 0.2624 -0.0663 'X-RAY DIFFRACTION' 26 ? refined -18.1266 -42.4284 -33.5128 0.5437 0.8564 0.3688 -0.2513 0.0816 0.0278 1.3152 4.4257 0.7166 -2.3965 0.9530 -1.7206 -0.2649 -0.0911 0.1499 0.2353 0.2801 -0.2367 -0.1977 0.0413 -0.0153 'X-RAY DIFFRACTION' 27 ? refined -17.6283 -53.4910 -20.0835 0.2558 0.5316 0.3347 0.0678 0.0550 0.0096 1.5451 3.3974 7.5837 -0.7656 -2.7653 1.5431 -0.1989 -0.0335 -0.0358 0.0698 0.1719 -0.0834 0.0402 0.1466 0.0270 'X-RAY DIFFRACTION' 28 ? refined -4.2083 -52.6086 -20.5192 0.4586 0.6322 0.7184 0.2231 0.1130 -0.1227 6.4949 0.7224 15.7734 0.7322 1.5190 3.2415 0.2153 -0.2102 0.0714 -0.1301 0.2514 -0.2063 -0.7223 0.6702 -0.4667 'X-RAY DIFFRACTION' 29 ? refined -14.8803 -35.6237 -11.9259 1.1745 1.4169 1.2691 -0.0129 0.1488 0.1675 0.0065 5.9968 9.2041 0.1607 0.1943 7.3885 -0.0341 0.0324 0.0194 0.3343 0.3588 -0.0304 0.2867 0.2093 -0.3247 'X-RAY DIFFRACTION' 30 ? refined -13.1647 -51.9403 -29.5154 0.2668 0.6558 0.2834 0.0616 0.1228 -0.0054 5.1548 4.0140 9.1334 -0.0400 1.8505 0.5269 -0.7552 -0.2377 0.4435 -0.2288 0.7042 -0.1069 -0.5009 0.4595 0.0510 'X-RAY DIFFRACTION' 31 ? refined -19.3527 -20.7307 -52.0836 0.4251 0.5730 0.2956 -0.2544 0.0007 0.0911 1.3290 7.2907 4.1885 2.2585 -0.7467 -4.7495 0.1237 -0.2835 -0.0355 0.1902 0.1892 0.4347 0.0406 -0.3933 -0.3129 'X-RAY DIFFRACTION' 32 ? refined -5.8954 7.8515 -74.6483 0.9086 0.8066 1.2382 0.0474 -0.1063 -0.1053 0.6537 0.5387 3.6444 0.5905 -1.5046 -1.3861 0.1060 -0.0861 -0.1865 0.1399 -0.1012 -0.1131 -0.3033 0.3521 -0.0048 'X-RAY DIFFRACTION' 33 ? refined -20.4804 4.3653 -83.0072 0.2039 0.2477 0.2035 -0.1140 0.0569 -0.0571 5.4079 6.8845 7.6307 -2.9509 3.1480 -4.7605 0.2530 -0.3057 -0.2154 -0.5697 0.1489 0.4313 1.0000 -0.6004 -0.4019 'X-RAY DIFFRACTION' 34 ? refined -4.1305 -22.3227 -59.3221 0.4869 0.4229 0.3650 -0.2685 0.0819 0.0105 8.0139 12.1734 9.5029 -6.8628 4.2502 -4.6072 0.2082 0.0657 -0.0317 -0.6282 -0.3428 -0.8261 0.4967 0.6860 0.1346 'X-RAY DIFFRACTION' 35 ? refined -1.1060 -25.7680 -39.5873 1.8625 1.1072 1.2288 0.1379 0.4323 0.2024 6.6126 6.5476 0.3310 6.5550 -1.3610 -1.3982 -1.5238 0.6707 -1.1994 -1.9608 0.8557 -1.3325 0.5410 -0.0711 0.6681 'X-RAY DIFFRACTION' 36 ? refined -9.9243 3.6948 -81.7880 0.1988 0.3900 0.1509 0.1026 0.0878 -0.0122 0.7590 2.8084 9.1790 0.6086 0.2888 -4.1632 0.0438 0.0559 -0.0528 -0.3512 -0.3620 -0.2519 0.6244 0.3223 0.3183 'X-RAY DIFFRACTION' 37 ? refined -48.4971 -63.4998 -30.1527 0.3556 0.4756 0.4135 0.1426 0.0220 0.1216 6.3824 2.1233 0.9509 1.6290 0.3186 -0.2505 -0.1739 0.2774 0.3699 -0.3800 0.0251 0.4264 0.0372 0.1698 0.1489 'X-RAY DIFFRACTION' 38 ? refined -70.8885 -101.5052 -12.2913 0.5348 0.5371 0.5956 0.0192 -0.0514 -0.0916 3.6104 0.0485 6.1143 0.3984 -1.7153 -0.2383 0.0997 -0.0095 -0.0291 0.0064 0.0451 -0.0281 0.4624 -0.4357 -0.1448 'X-RAY DIFFRACTION' 39 ? refined -64.9717 -86.2335 -14.3050 0.4538 0.7989 0.7658 0.2745 0.2790 0.2281 2.0810 4.5899 11.5880 0.0497 3.4634 -4.5825 -0.0878 -0.6714 -0.1753 0.7149 0.2466 0.6443 -0.5106 -0.9733 -0.1588 'X-RAY DIFFRACTION' 40 ? refined -67.7960 -84.6636 -15.1420 0.7730 0.7973 0.6757 0.2803 0.0541 -0.0072 4.3189 0.9963 0.1322 0.4948 -0.3973 -0.1272 -0.3452 -0.9808 0.1009 0.5193 0.2050 0.5107 -0.1851 0.0217 0.1403 'X-RAY DIFFRACTION' 41 ? refined -76.7279 -92.4815 -9.5080 0.5525 0.8217 0.9084 0.2021 0.1865 0.1435 6.0305 1.8097 25.6493 3.3010 12.4229 6.8118 0.3051 0.0176 -0.0328 0.1733 -0.0170 -0.0567 0.6235 -0.0261 -0.2881 'X-RAY DIFFRACTION' 42 ? refined -30.1315 -80.9161 -30.4370 0.4050 0.7702 0.6108 0.3712 0.0685 -0.0009 3.2093 14.8050 5.3485 6.5567 -3.9891 -8.2469 -0.0939 -0.2246 -0.4805 -0.3195 -0.1464 -0.4021 0.1468 0.6116 0.2403 'X-RAY DIFFRACTION' 43 ? refined -33.4834 -77.4581 -23.2916 0.3476 0.5037 0.5396 0.2634 -0.0232 0.1559 4.9716 6.7852 3.6140 4.2372 -3.4933 -1.4671 0.2424 -0.5276 -0.4763 0.4356 -0.1791 -0.2899 0.0460 0.4978 -0.0633 'X-RAY DIFFRACTION' 44 ? refined -61.8670 -98.1242 -21.5889 0.4909 0.5481 0.6777 0.2159 -0.0020 0.2116 16.7550 1.3097 4.2846 0.7862 7.8824 -0.4779 0.1904 -0.7094 0.3011 -0.2531 -0.1030 0.3636 0.3326 -0.2363 -0.0873 'X-RAY DIFFRACTION' 45 ? refined -65.2516 -97.4128 -26.3026 0.4698 0.6257 0.6838 0.1956 0.0155 0.2026 6.4935 4.0629 4.5850 2.0012 4.2556 -1.0140 -0.0770 0.1005 -0.1339 -0.6587 0.4276 0.6539 0.4598 0.1552 -0.3506 'X-RAY DIFFRACTION' 46 ? refined -62.8148 -107.0024 -22.1149 0.7533 0.6528 0.8448 0.1787 -0.1338 0.1377 24.7265 0.1044 1.1124 1.5356 0.5904 0.0631 0.1102 0.8224 -0.0456 0.0247 0.1080 0.0609 0.6767 0.1024 -0.2181 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 A -1 ? ? A 87 ? ? ? ? 'X-RAY DIFFRACTION' 2 2 A 88 ? ? A 126 ? ? ? ? 'X-RAY DIFFRACTION' 3 3 A 127 ? ? A 138 ? ? ? ? 'X-RAY DIFFRACTION' 4 4 A 139 ? ? A 162 ? ? ? ? 'X-RAY DIFFRACTION' 5 5 A 163 ? ? A 212 ? ? ? ? 'X-RAY DIFFRACTION' 6 6 A 213 ? ? A 222 ? ? ? ? 'X-RAY DIFFRACTION' 7 7 A 223 ? ? A 260 ? ? ? ? 'X-RAY DIFFRACTION' 8 8 A 261 ? ? A 321 ? ? ? ? 'X-RAY DIFFRACTION' 9 9 B 1 ? ? B 11 ? ? ? ? 'X-RAY DIFFRACTION' 10 10 B 12 ? ? B 46 ? ? ? ? 'X-RAY DIFFRACTION' 11 11 B 47 ? ? B 62 ? ? ? ? 'X-RAY DIFFRACTION' 12 12 B 63 ? ? B 97 ? ? ? ? 'X-RAY DIFFRACTION' 13 13 B 98 ? ? B 163 ? ? ? ? 'X-RAY DIFFRACTION' 14 14 C 1 ? ? C 16 ? ? ? ? 'X-RAY DIFFRACTION' 15 15 C 17 ? ? C 140 ? ? ? ? 'X-RAY DIFFRACTION' 16 16 C 141 ? ? C 147 ? ? ? ? 'X-RAY DIFFRACTION' 17 17 C 148 ? ? C 212 ? ? ? ? 'X-RAY DIFFRACTION' 18 18 C 213 ? ? C 226 ? ? ? ? 'X-RAY DIFFRACTION' 19 19 D 1 ? ? D 36 ? ? ? ? 'X-RAY DIFFRACTION' 20 20 D 37 ? ? D 81 ? ? ? ? 'X-RAY DIFFRACTION' 21 21 D 82 ? ? D 110 ? ? ? ? 'X-RAY DIFFRACTION' 22 22 D 111 ? ? D 152 ? ? ? ? 'X-RAY DIFFRACTION' 23 23 D 153 ? ? D 218 ? ? ? ? 'X-RAY DIFFRACTION' 24 24 E 1 ? ? E 67 ? ? ? ? 'X-RAY DIFFRACTION' 25 25 E 68 ? ? E 77 ? ? ? ? 'X-RAY DIFFRACTION' 26 26 E 78 ? ? E 121 ? ? ? ? 'X-RAY DIFFRACTION' 27 27 E 122 ? ? E 191 ? ? ? ? 'X-RAY DIFFRACTION' 28 28 E 192 ? ? E 215 ? ? ? ? 'X-RAY DIFFRACTION' 29 29 E 216 ? ? E 221 ? ? ? ? 'X-RAY DIFFRACTION' 30 30 E 222 ? ? E 257 ? ? ? ? 'X-RAY DIFFRACTION' 31 31 E 258 ? ? E 321 ? ? ? ? 'X-RAY DIFFRACTION' 32 32 F 1 ? ? F 10 ? ? ? ? 'X-RAY DIFFRACTION' 33 33 F 11 ? ? F 46 ? ? ? ? 'X-RAY DIFFRACTION' 34 34 F 47 ? ? F 77 ? ? ? ? 'X-RAY DIFFRACTION' 35 35 F 78 ? ? F 86 ? ? ? ? 'X-RAY DIFFRACTION' 36 36 F 87 ? ? F 163 ? ? ? ? 'X-RAY DIFFRACTION' 37 37 G 1 ? ? G 134 ? ? ? ? 'X-RAY DIFFRACTION' 38 38 G 135 ? ? G 143 ? ? ? ? 'X-RAY DIFFRACTION' 39 39 G 144 ? ? G 178 ? ? ? ? 'X-RAY DIFFRACTION' 40 40 G 179 ? ? G 220 ? ? ? ? 'X-RAY DIFFRACTION' 41 41 G 221 ? ? G 226 ? ? ? ? 'X-RAY DIFFRACTION' 42 42 H 1 ? ? H 36 ? ? ? ? 'X-RAY DIFFRACTION' 43 43 H 37 ? ? H 111 ? ? ? ? 'X-RAY DIFFRACTION' 44 44 H 112 ? ? H 154 ? ? ? ? 'X-RAY DIFFRACTION' 45 45 H 155 ? ? H 198 ? ? ? ? 'X-RAY DIFFRACTION' 46 46 H 199 ? ? H 218 ? ? ? ? # loop_ _software.name _software.classification _software.version _software.citation_id _software.pdbx_ordinal REFMAC refinement 5.7.0032 ? 1 XDS 'data reduction' . ? 2 SCALA 'data scaling' . ? 3 PHASER phasing . ? 4 # 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 ARG A 53 ? ? 50.85 -116.20 2 1 ASN A 72 ? ? 53.46 72.87 3 1 ASP A 88 ? ? -107.31 -90.76 4 1 CYS A 135 ? ? -152.16 56.80 5 1 THR A 202 ? ? -119.71 -166.81 6 1 ASN B 79 ? ? -102.38 75.01 7 1 ARG B 127 ? ? 59.73 -114.21 8 1 ASN B 135 ? ? -148.72 38.31 9 1 GLU B 164 ? ? 70.64 -55.53 10 1 SER C 7 ? ? -112.72 50.61 11 1 THR C 91 ? ? -58.75 104.28 12 1 HIS C 99 ? ? -119.12 -122.52 13 1 SER C 101 ? ? 75.35 51.69 14 1 CYS C 107 ? ? -171.08 -179.43 15 1 THR C 143 ? ? 62.38 -102.89 16 1 ASP C 156 ? ? 60.52 68.81 17 1 SER C 189 ? ? -163.00 117.23 18 1 SER D 57 ? ? -140.83 -19.97 19 1 ASN D 143 ? ? 55.55 87.40 20 1 ASN D 163 ? ? -151.23 35.36 21 1 THR E 18 ? ? -124.78 -168.84 22 1 ARG E 53 ? ? 49.37 -105.39 23 1 PHE E 70 ? ? -99.46 44.53 24 1 ASP E 88 ? ? -89.00 -111.39 25 1 ASN E 206 ? ? -161.19 110.34 26 1 ASN E 236 ? ? 66.83 -5.72 27 1 LYS E 258 ? ? -160.83 117.71 28 1 ASN E 273 ? ? 47.33 75.35 29 1 PHE F 9 ? ? -146.19 -60.73 30 1 ILE F 77 ? ? -100.82 -82.47 31 1 LYS F 82 ? ? 75.31 -55.00 32 1 ARG F 127 ? ? 56.08 -118.91 33 1 SER F 163 ? ? 64.04 -135.27 34 1 HIS G 99 ? ? -117.78 -160.82 35 1 SER G 103 ? ? -101.51 54.61 36 1 LEU G 136 ? ? -93.36 -64.20 37 1 ALA G 137 ? ? -132.82 -157.31 38 1 SER G 140 ? ? 85.09 -5.98 39 1 SER G 142 ? ? -130.95 -69.61 40 1 THR G 143 ? ? -144.57 -64.13 41 1 ASP G 156 ? ? 56.49 78.08 42 1 LEU H 11 ? ? -151.98 80.21 43 1 LEU H 52 ? ? -127.68 -58.33 44 1 SER H 57 ? ? -133.26 -41.62 45 1 ASN H 143 ? ? 52.75 77.58 46 1 ASN H 163 ? ? -146.13 25.90 # loop_ _pdbx_unobs_or_zero_occ_atoms.id _pdbx_unobs_or_zero_occ_atoms.PDB_model_num _pdbx_unobs_or_zero_occ_atoms.polymer_flag _pdbx_unobs_or_zero_occ_atoms.occupancy_flag _pdbx_unobs_or_zero_occ_atoms.auth_asym_id _pdbx_unobs_or_zero_occ_atoms.auth_comp_id _pdbx_unobs_or_zero_occ_atoms.auth_seq_id _pdbx_unobs_or_zero_occ_atoms.PDB_ins_code _pdbx_unobs_or_zero_occ_atoms.auth_atom_id _pdbx_unobs_or_zero_occ_atoms.label_alt_id _pdbx_unobs_or_zero_occ_atoms.label_asym_id _pdbx_unobs_or_zero_occ_atoms.label_comp_id _pdbx_unobs_or_zero_occ_atoms.label_seq_id _pdbx_unobs_or_zero_occ_atoms.label_atom_id 1 1 Y 1 A LYS 218 ? CG ? A LYS 220 CG 2 1 Y 1 A LYS 218 ? CD ? A LYS 220 CD 3 1 Y 1 A LYS 218 ? CE ? A LYS 220 CE 4 1 Y 1 A LYS 218 ? NZ ? A LYS 220 NZ 5 1 Y 1 A LYS 220 ? CG ? A LYS 222 CG 6 1 Y 1 A LYS 220 ? CD ? A LYS 222 CD 7 1 Y 1 A LYS 220 ? CE ? A LYS 222 CE 8 1 Y 1 A LYS 220 ? NZ ? A LYS 222 NZ 9 1 Y 1 B ARG 68 ? CG ? B ARG 68 CG 10 1 Y 1 B ARG 68 ? CD ? B ARG 68 CD 11 1 Y 1 B ARG 68 ? NE ? B ARG 68 NE 12 1 Y 1 B ARG 68 ? CZ ? B ARG 68 CZ 13 1 Y 1 B ARG 68 ? NH1 ? B ARG 68 NH1 14 1 Y 1 B ARG 68 ? NH2 ? B ARG 68 NH2 15 1 Y 1 B GLU 74 ? CG ? B GLU 74 CG 16 1 Y 1 B GLU 74 ? CD ? B GLU 74 CD 17 1 Y 1 B GLU 74 ? OE1 ? B GLU 74 OE1 18 1 Y 1 B GLU 74 ? OE2 ? B GLU 74 OE2 19 1 Y 1 C ARG 72 ? CG ? C ARG 72 CG 20 1 Y 1 C ARG 72 ? CD ? C ARG 72 CD 21 1 Y 1 C ARG 72 ? NE ? C ARG 72 NE 22 1 Y 1 C ARG 72 ? CZ ? C ARG 72 CZ 23 1 Y 1 C ARG 72 ? NH1 ? C ARG 72 NH1 24 1 Y 1 C ARG 72 ? NH2 ? C ARG 72 NH2 25 1 Y 1 F ILE 6 ? CG1 ? F ILE 6 CG1 26 1 Y 1 F ILE 6 ? CG2 ? F ILE 6 CG2 27 1 Y 1 F ILE 6 ? CD1 ? F ILE 6 CD1 28 1 Y 1 F PHE 9 ? CG ? F PHE 9 CG 29 1 Y 1 F PHE 9 ? CD1 ? F PHE 9 CD1 30 1 Y 1 F PHE 9 ? CD2 ? F PHE 9 CD2 31 1 Y 1 F PHE 9 ? CE1 ? F PHE 9 CE1 32 1 Y 1 F PHE 9 ? CE2 ? F PHE 9 CE2 33 1 Y 1 F PHE 9 ? CZ ? F PHE 9 CZ 34 1 Y 1 F GLU 74 ? CG ? F GLU 74 CG 35 1 Y 1 F GLU 74 ? CD ? F GLU 74 CD 36 1 Y 1 F GLU 74 ? OE1 ? F GLU 74 OE1 37 1 Y 1 F GLU 74 ? OE2 ? F GLU 74 OE2 38 1 Y 1 F GLU 78 ? CG ? F GLU 78 CG 39 1 Y 1 F GLU 78 ? CD ? F GLU 78 CD 40 1 Y 1 F GLU 78 ? OE1 ? F GLU 78 OE1 41 1 Y 1 F GLU 78 ? OE2 ? F GLU 78 OE2 42 1 Y 1 G ARG 72 ? CG ? G ARG 72 CG 43 1 Y 1 G ARG 72 ? CD ? G ARG 72 CD 44 1 Y 1 G ARG 72 ? NE ? G ARG 72 NE 45 1 Y 1 G ARG 72 ? CZ ? G ARG 72 CZ 46 1 Y 1 G ARG 72 ? NH1 ? G ARG 72 NH1 47 1 Y 1 G ARG 72 ? NH2 ? G ARG 72 NH2 48 1 Y 1 H LYS 195 ? CG ? H LYS 195 CG 49 1 Y 1 H LYS 195 ? CD ? H LYS 195 CD 50 1 Y 1 H LYS 195 ? CE ? H LYS 195 CE 51 1 Y 1 H LYS 195 ? NZ ? H LYS 195 NZ # loop_ _pdbx_unobs_or_zero_occ_residues.id _pdbx_unobs_or_zero_occ_residues.PDB_model_num _pdbx_unobs_or_zero_occ_residues.polymer_flag _pdbx_unobs_or_zero_occ_residues.occupancy_flag _pdbx_unobs_or_zero_occ_residues.auth_asym_id _pdbx_unobs_or_zero_occ_residues.auth_comp_id _pdbx_unobs_or_zero_occ_residues.auth_seq_id _pdbx_unobs_or_zero_occ_residues.PDB_ins_code _pdbx_unobs_or_zero_occ_residues.label_asym_id _pdbx_unobs_or_zero_occ_residues.label_comp_id _pdbx_unobs_or_zero_occ_residues.label_seq_id 1 1 Y 1 A GLN 322 ? A GLN 324 2 1 Y 1 A ARG 323 ? A ARG 325 3 1 Y 1 A GLU 324 ? A GLU 326 4 1 Y 1 A THR 325 ? A THR 327 5 1 Y 1 A ARG 326 ? A ARG 328 6 1 Y 1 C SER 227 ? C SER 227 7 1 Y 1 C CYS 228 ? C CYS 228 8 1 Y 1 C ASP 229 ? C ASP 229 9 1 Y 1 C LYS 230 ? C LYS 230 10 1 Y 1 D CYS 219 ? D CYS 219 11 1 Y 1 E GLN 322 ? E GLN 324 12 1 Y 1 E ARG 323 ? E ARG 325 13 1 Y 1 E GLU 324 ? E GLU 326 14 1 Y 1 E THR 325 ? E THR 327 15 1 Y 1 E ARG 326 ? E ARG 328 16 1 Y 1 G SER 227 ? G SER 227 17 1 Y 1 G CYS 228 ? G CYS 228 18 1 Y 1 G ASP 229 ? G ASP 229 19 1 Y 1 G LYS 230 ? G LYS 230 20 1 Y 1 H CYS 219 ? H CYS 219 # _pdbx_entity_nonpoly.entity_id 6 _pdbx_entity_nonpoly.name N-ACETYL-D-GLUCOSAMINE _pdbx_entity_nonpoly.comp_id NAG #