data_5ESV # _entry.id 5ESV # _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 5ESV WWPDB D_1000215470 # _pdbx_database_status.status_code REL _pdbx_database_status.status_code_sf REL _pdbx_database_status.status_code_mr ? _pdbx_database_status.entry_id 5ESV _pdbx_database_status.recvd_initial_deposition_date 2015-11-17 _pdbx_database_status.SG_entry N _pdbx_database_status.deposit_site RCSB _pdbx_database_status.process_site RCSB _pdbx_database_status.status_code_cs ? _pdbx_database_status.methods_development_category ? _pdbx_database_status.pdb_format_compatible Y # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Gorman, J.' 1 'Yang, M.' 2 'Kwong, P.D.' 3 # _citation.abstract ? _citation.abstract_id_CAS ? _citation.book_id_ISBN ? _citation.book_publisher ? _citation.book_publisher_city ? _citation.book_title ? _citation.coordinate_linkage ? _citation.country US _citation.database_id_Medline ? _citation.details ? _citation.id primary _citation.journal_abbrev Nat.Struct.Mol.Biol. _citation.journal_id_ASTM ? _citation.journal_id_CSD ? _citation.journal_id_ISSN 1545-9985 _citation.journal_full ? _citation.journal_issue ? _citation.journal_volume 23 _citation.language ? _citation.page_first 81 _citation.page_last 90 _citation.title 'Structures of HIV-1 Env V1V2 with broadly neutralizing antibodies reveal commonalities that enable vaccine design.' _citation.year 2016 _citation.database_id_CSD ? _citation.pdbx_database_id_DOI 10.1038/nsmb.3144 _citation.pdbx_database_id_PubMed 26689967 _citation.unpublished_flag ? # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Gorman, J.' 1 primary 'Soto, C.' 2 primary 'Yang, M.M.' 3 primary 'Davenport, T.M.' 4 primary 'Guttman, M.' 5 primary 'Bailer, R.T.' 6 primary 'Chambers, M.' 7 primary 'Chuang, G.Y.' 8 primary 'DeKosky, B.J.' 9 primary 'Doria-Rose, N.A.' 10 primary 'Druz, A.' 11 primary 'Ernandes, M.J.' 12 primary 'Georgiev, I.S.' 13 primary 'Jarosinski, M.C.' 14 primary 'Joyce, M.G.' 15 primary 'Lemmin, T.M.' 16 primary 'Leung, S.' 17 primary 'Louder, M.K.' 18 primary 'McDaniel, J.R.' 19 primary 'Narpala, S.' 20 primary 'Pancera, M.' 21 primary 'Stuckey, J.' 22 primary 'Wu, X.' 23 primary 'Yang, Y.' 24 primary 'Zhang, B.' 25 primary 'Zhou, T.' 26 primary 'Program, N.C.' 27 primary 'Mullikin, J.C.' 28 primary 'Baxa, U.' 29 primary 'Georgiou, G.' 30 primary 'McDermott, A.B.' 31 primary 'Bonsignori, M.' 32 primary 'Haynes, B.F.' 33 primary 'Moore, P.L.' 34 primary 'Morris, L.' 35 primary 'Lee, K.K.' 36 primary 'Shapiro, L.' 37 primary 'Mascola, J.R.' 38 primary 'Kwong, P.D.' 39 # _cell.entry_id 5ESV _cell.length_a 162.693 _cell.length_b 98.211 _cell.length_c 170.629 _cell.angle_alpha 90.00 _cell.angle_beta 112.82 _cell.angle_gamma 90.00 _cell.Z_PDB 12 _cell.pdbx_unique_axis ? # _symmetry.entry_id 5ESV _symmetry.space_group_name_H-M 'C 1 2 1' _symmetry.pdbx_full_space_group_name_H-M ? _symmetry.cell_setting ? _symmetry.Int_Tables_number 5 # loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man 'CH03 Heavy Chain' 26301.475 3 ? ? ? ? 2 polymer man 'CH03 Light Chain' 23552.207 3 ? ? ? ? 3 polymer man '2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase,Envelope glycoprotein gp160' 23142.422 3 4.6.1.12,4.6.1.12 ? ? ? 4 non-polymer man N-ACETYL-D-GLUCOSAMINE 221.208 23 ? ? ? ? 5 non-polymer man BETA-D-MANNOSE 180.156 10 ? ? ? ? 6 non-polymer man ALPHA-D-MANNOSE 180.156 28 ? ? ? ? 7 non-polymer syn 'ZINC ION' 65.409 3 ? ? ? ? 8 water nat water 18.015 4 ? ? ? ? # _entity_name_com.entity_id 3 _entity_name_com.name ;MECPS,Endogenous retrovirus group K member 113 Env polyprotein,Endogenous retrovirus group K member 13-1 Env polyprotein,Endogenous retrovirus group K member 18 Env polyprotein,Endogenous retrovirus group K member 19 Env polyprotein,Endogenous retrovirus group K member 21 Env polyprotein,Endogenous retrovirus group K member 24 Env polyprotein,Endogenous retrovirus group K member 25 Env polyprotein,Endogenous retrovirus group K member 6 Env polyprotein,Endogenous retrovirus group K member 7 Env polyprotein,Endogenous retrovirus group K member 8 Env polyprotein,Endogenous retrovirus group K member 9 Env polyprotein,Envelope glycoprotein gp160,MECPS ; # 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 ;EVQLVESGGGVVRPGGSLRLSCAASGFIFENYGLTWVRQVPGKGLHWVSGMNWNGGDTRYADSVRGRFSMSRDNSNNIAY LQMKNLRVDDTALYYCARGTDYTIDDQGIFYKGSGTFWYFDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGC LVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGL EVLF ; ;EVQLVESGGGVVRPGGSLRLSCAASGFIFENYGLTWVRQVPGKGLHWVSGMNWNGGDTRYADSVRGRFSMSRDNSNNIAY LQMKNLRVDDTALYYCARGTDYTIDDQGIFYKGSGTFWYFDLWGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGC LVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKGL EVLF ; A,C,H ? 2 'polypeptide(L)' no no ;EIVLTQSPATLSLSPGERATLSCRASQSVHPKYFAWYQQKPGQSPRLLIYSGSTRAAGIADRFSGGGSGIHFTLTITRVE PEDFAVYFCQQYGGSPYTFGQGTKVELRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; ;EIVLTQSPATLSLSPGERATLSCRASQSVHPKYFAWYQQKPGQSPRLLIYSGSTRAAGIADRFSGGGSGIHFTLTITRVE PEDFAVYFCQQYGGSPYTFGQGTKVELRRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC ; B,D,L ? 3 'polypeptide(L)' no no ;SLIRIGHGFDVHAFGCVTLNCSDAKVNINATYNGTREEIKNCSFNATTELRDKKKKEYALFYRLDIVPLNKEGNNNSEYR LINCNGGSGGDVALHALTDAILGAAALGDIGKLFPKNADSRGLLREAFRQVQEKGYKIGNVDITIIAQAPKMRPHIDAMR AKIAEDLQCDIEQVNVKATTTEKLGFTGRQEGIACEAVALLIRQGLEVLFQ ; ;SLIRIGHGFDVHAFGCVTLNCSDAKVNINATYNGTREEIKNCSFNATTELRDKKKKEYALFYRLDIVPLNKEGNNNSEYR LINCNGGSGGDVALHALTDAILGAAALGDIGKLFPKNADSRGLLREAFRQVQEKGYKIGNVDITIIAQAPKMRPHIDAMR AKIAEDLQCDIEQVNVKATTTEKLGFTGRQEGIACEAVALLIRQGLEVLFQ ; E,F,G ? # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 GLU n 1 2 VAL n 1 3 GLN n 1 4 LEU n 1 5 VAL n 1 6 GLU n 1 7 SER n 1 8 GLY n 1 9 GLY n 1 10 GLY n 1 11 VAL n 1 12 VAL n 1 13 ARG n 1 14 PRO n 1 15 GLY n 1 16 GLY n 1 17 SER n 1 18 LEU n 1 19 ARG n 1 20 LEU n 1 21 SER n 1 22 CYS n 1 23 ALA n 1 24 ALA n 1 25 SER n 1 26 GLY n 1 27 PHE n 1 28 ILE n 1 29 PHE n 1 30 GLU n 1 31 ASN n 1 32 TYR n 1 33 GLY n 1 34 LEU n 1 35 THR n 1 36 TRP n 1 37 VAL n 1 38 ARG n 1 39 GLN n 1 40 VAL n 1 41 PRO n 1 42 GLY n 1 43 LYS n 1 44 GLY n 1 45 LEU n 1 46 HIS n 1 47 TRP n 1 48 VAL n 1 49 SER n 1 50 GLY n 1 51 MET n 1 52 ASN n 1 53 TRP n 1 54 ASN n 1 55 GLY n 1 56 GLY n 1 57 ASP n 1 58 THR n 1 59 ARG n 1 60 TYR n 1 61 ALA n 1 62 ASP n 1 63 SER n 1 64 VAL n 1 65 ARG n 1 66 GLY n 1 67 ARG n 1 68 PHE n 1 69 SER n 1 70 MET n 1 71 SER n 1 72 ARG n 1 73 ASP n 1 74 ASN n 1 75 SER n 1 76 ASN n 1 77 ASN n 1 78 ILE n 1 79 ALA n 1 80 TYR n 1 81 LEU n 1 82 GLN n 1 83 MET n 1 84 LYS n 1 85 ASN n 1 86 LEU n 1 87 ARG n 1 88 VAL n 1 89 ASP n 1 90 ASP n 1 91 THR n 1 92 ALA n 1 93 LEU n 1 94 TYR n 1 95 TYR n 1 96 CYS n 1 97 ALA n 1 98 ARG n 1 99 GLY n 1 100 THR n 1 101 ASP n 1 102 TYR n 1 103 THR n 1 104 ILE n 1 105 ASP n 1 106 ASP n 1 107 GLN n 1 108 GLY n 1 109 ILE n 1 110 PHE n 1 111 TYR n 1 112 LYS n 1 113 GLY n 1 114 SER n 1 115 GLY n 1 116 THR n 1 117 PHE n 1 118 TRP n 1 119 TYR n 1 120 PHE n 1 121 ASP n 1 122 LEU n 1 123 TRP n 1 124 GLY n 1 125 ARG n 1 126 GLY n 1 127 THR n 1 128 LEU n 1 129 VAL n 1 130 THR n 1 131 VAL n 1 132 SER n 1 133 SER n 1 134 ALA n 1 135 SER n 1 136 THR n 1 137 LYS n 1 138 GLY n 1 139 PRO n 1 140 SER n 1 141 VAL n 1 142 PHE n 1 143 PRO n 1 144 LEU n 1 145 ALA n 1 146 PRO n 1 147 SER n 1 148 SER n 1 149 LYS n 1 150 SER n 1 151 THR n 1 152 SER n 1 153 GLY n 1 154 GLY n 1 155 THR n 1 156 ALA n 1 157 ALA n 1 158 LEU n 1 159 GLY n 1 160 CYS n 1 161 LEU n 1 162 VAL n 1 163 LYS n 1 164 ASP n 1 165 TYR n 1 166 PHE n 1 167 PRO n 1 168 GLU n 1 169 PRO n 1 170 VAL n 1 171 THR n 1 172 VAL n 1 173 SER n 1 174 TRP n 1 175 ASN n 1 176 SER n 1 177 GLY n 1 178 ALA n 1 179 LEU n 1 180 THR n 1 181 SER n 1 182 GLY n 1 183 VAL n 1 184 HIS n 1 185 THR n 1 186 PHE n 1 187 PRO n 1 188 ALA n 1 189 VAL n 1 190 LEU n 1 191 GLN n 1 192 SER n 1 193 SER n 1 194 GLY n 1 195 LEU n 1 196 TYR n 1 197 SER n 1 198 LEU n 1 199 SER n 1 200 SER n 1 201 VAL n 1 202 VAL n 1 203 THR n 1 204 VAL n 1 205 PRO n 1 206 SER n 1 207 SER n 1 208 SER n 1 209 LEU n 1 210 GLY n 1 211 THR n 1 212 GLN n 1 213 THR n 1 214 TYR n 1 215 ILE n 1 216 CYS n 1 217 ASN n 1 218 VAL n 1 219 ASN n 1 220 HIS n 1 221 LYS n 1 222 PRO n 1 223 SER n 1 224 ASN n 1 225 THR n 1 226 LYS n 1 227 VAL n 1 228 ASP n 1 229 LYS n 1 230 ARG n 1 231 VAL n 1 232 GLU n 1 233 PRO n 1 234 LYS n 1 235 SER n 1 236 CYS n 1 237 ASP n 1 238 LYS n 1 239 GLY n 1 240 LEU n 1 241 GLU n 1 242 VAL n 1 243 LEU n 1 244 PHE n 2 1 GLU n 2 2 ILE n 2 3 VAL n 2 4 LEU n 2 5 THR n 2 6 GLN n 2 7 SER n 2 8 PRO n 2 9 ALA n 2 10 THR n 2 11 LEU n 2 12 SER n 2 13 LEU n 2 14 SER n 2 15 PRO n 2 16 GLY n 2 17 GLU n 2 18 ARG n 2 19 ALA n 2 20 THR n 2 21 LEU n 2 22 SER n 2 23 CYS n 2 24 ARG n 2 25 ALA n 2 26 SER n 2 27 GLN n 2 28 SER n 2 29 VAL n 2 30 HIS n 2 31 PRO n 2 32 LYS n 2 33 TYR n 2 34 PHE n 2 35 ALA n 2 36 TRP n 2 37 TYR n 2 38 GLN n 2 39 GLN n 2 40 LYS n 2 41 PRO n 2 42 GLY n 2 43 GLN n 2 44 SER n 2 45 PRO n 2 46 ARG n 2 47 LEU n 2 48 LEU n 2 49 ILE n 2 50 TYR n 2 51 SER n 2 52 GLY n 2 53 SER n 2 54 THR n 2 55 ARG n 2 56 ALA n 2 57 ALA n 2 58 GLY n 2 59 ILE n 2 60 ALA n 2 61 ASP n 2 62 ARG n 2 63 PHE n 2 64 SER n 2 65 GLY n 2 66 GLY n 2 67 GLY n 2 68 SER n 2 69 GLY n 2 70 ILE n 2 71 HIS n 2 72 PHE n 2 73 THR n 2 74 LEU n 2 75 THR n 2 76 ILE n 2 77 THR n 2 78 ARG n 2 79 VAL n 2 80 GLU n 2 81 PRO n 2 82 GLU n 2 83 ASP n 2 84 PHE n 2 85 ALA n 2 86 VAL n 2 87 TYR n 2 88 PHE n 2 89 CYS n 2 90 GLN n 2 91 GLN n 2 92 TYR n 2 93 GLY n 2 94 GLY n 2 95 SER n 2 96 PRO n 2 97 TYR n 2 98 THR n 2 99 PHE n 2 100 GLY n 2 101 GLN n 2 102 GLY n 2 103 THR n 2 104 LYS n 2 105 VAL n 2 106 GLU n 2 107 LEU n 2 108 ARG n 2 109 ARG n 2 110 THR n 2 111 VAL n 2 112 ALA n 2 113 ALA n 2 114 PRO n 2 115 SER n 2 116 VAL n 2 117 PHE n 2 118 ILE n 2 119 PHE n 2 120 PRO n 2 121 PRO n 2 122 SER n 2 123 ASP n 2 124 GLU n 2 125 GLN n 2 126 LEU n 2 127 LYS n 2 128 SER n 2 129 GLY n 2 130 THR n 2 131 ALA n 2 132 SER n 2 133 VAL n 2 134 VAL n 2 135 CYS n 2 136 LEU n 2 137 LEU n 2 138 ASN n 2 139 ASN n 2 140 PHE n 2 141 TYR n 2 142 PRO n 2 143 ARG n 2 144 GLU n 2 145 ALA n 2 146 LYS n 2 147 VAL n 2 148 GLN n 2 149 TRP n 2 150 LYS n 2 151 VAL n 2 152 ASP n 2 153 ASN n 2 154 ALA n 2 155 LEU n 2 156 GLN n 2 157 SER n 2 158 GLY n 2 159 ASN n 2 160 SER n 2 161 GLN n 2 162 GLU n 2 163 SER n 2 164 VAL n 2 165 THR n 2 166 GLU n 2 167 GLN n 2 168 ASP n 2 169 SER n 2 170 LYS n 2 171 ASP n 2 172 SER n 2 173 THR n 2 174 TYR n 2 175 SER n 2 176 LEU n 2 177 SER n 2 178 SER n 2 179 THR n 2 180 LEU n 2 181 THR n 2 182 LEU n 2 183 SER n 2 184 LYS n 2 185 ALA n 2 186 ASP n 2 187 TYR n 2 188 GLU n 2 189 LYS n 2 190 HIS n 2 191 LYS n 2 192 VAL n 2 193 TYR n 2 194 ALA n 2 195 CYS n 2 196 GLU n 2 197 VAL n 2 198 THR n 2 199 HIS n 2 200 GLN n 2 201 GLY n 2 202 LEU n 2 203 SER n 2 204 SER n 2 205 PRO n 2 206 VAL n 2 207 THR n 2 208 LYS n 2 209 SER n 2 210 PHE n 2 211 ASN n 2 212 ARG n 2 213 GLY n 2 214 GLU n 2 215 CYS n 3 1 SER n 3 2 LEU n 3 3 ILE n 3 4 ARG n 3 5 ILE n 3 6 GLY n 3 7 HIS n 3 8 GLY n 3 9 PHE n 3 10 ASP n 3 11 VAL n 3 12 HIS n 3 13 ALA n 3 14 PHE n 3 15 GLY n 3 16 CYS n 3 17 VAL n 3 18 THR n 3 19 LEU n 3 20 ASN n 3 21 CYS n 3 22 SER n 3 23 ASP n 3 24 ALA n 3 25 LYS n 3 26 VAL n 3 27 ASN n 3 28 ILE n 3 29 ASN n 3 30 ALA n 3 31 THR n 3 32 TYR n 3 33 ASN n 3 34 GLY n 3 35 THR n 3 36 ARG n 3 37 GLU n 3 38 GLU n 3 39 ILE n 3 40 LYS n 3 41 ASN n 3 42 CYS n 3 43 SER n 3 44 PHE n 3 45 ASN n 3 46 ALA n 3 47 THR n 3 48 THR n 3 49 GLU n 3 50 LEU n 3 51 ARG n 3 52 ASP n 3 53 LYS n 3 54 LYS n 3 55 LYS n 3 56 LYS n 3 57 GLU n 3 58 TYR n 3 59 ALA n 3 60 LEU n 3 61 PHE n 3 62 TYR n 3 63 ARG n 3 64 LEU n 3 65 ASP n 3 66 ILE n 3 67 VAL n 3 68 PRO n 3 69 LEU n 3 70 ASN n 3 71 LYS n 3 72 GLU n 3 73 GLY n 3 74 ASN n 3 75 ASN n 3 76 ASN n 3 77 SER n 3 78 GLU n 3 79 TYR n 3 80 ARG n 3 81 LEU n 3 82 ILE n 3 83 ASN n 3 84 CYS n 3 85 ASN n 3 86 GLY n 3 87 GLY n 3 88 SER n 3 89 GLY n 3 90 GLY n 3 91 ASP n 3 92 VAL n 3 93 ALA n 3 94 LEU n 3 95 HIS n 3 96 ALA n 3 97 LEU n 3 98 THR n 3 99 ASP n 3 100 ALA n 3 101 ILE n 3 102 LEU n 3 103 GLY n 3 104 ALA n 3 105 ALA n 3 106 ALA n 3 107 LEU n 3 108 GLY n 3 109 ASP n 3 110 ILE n 3 111 GLY n 3 112 LYS n 3 113 LEU n 3 114 PHE n 3 115 PRO n 3 116 LYS n 3 117 ASN n 3 118 ALA n 3 119 ASP n 3 120 SER n 3 121 ARG n 3 122 GLY n 3 123 LEU n 3 124 LEU n 3 125 ARG n 3 126 GLU n 3 127 ALA n 3 128 PHE n 3 129 ARG n 3 130 GLN n 3 131 VAL n 3 132 GLN n 3 133 GLU n 3 134 LYS n 3 135 GLY n 3 136 TYR n 3 137 LYS n 3 138 ILE n 3 139 GLY n 3 140 ASN n 3 141 VAL n 3 142 ASP n 3 143 ILE n 3 144 THR n 3 145 ILE n 3 146 ILE n 3 147 ALA n 3 148 GLN n 3 149 ALA n 3 150 PRO n 3 151 LYS n 3 152 MET n 3 153 ARG n 3 154 PRO n 3 155 HIS n 3 156 ILE n 3 157 ASP n 3 158 ALA n 3 159 MET n 3 160 ARG n 3 161 ALA n 3 162 LYS n 3 163 ILE n 3 164 ALA n 3 165 GLU n 3 166 ASP n 3 167 LEU n 3 168 GLN n 3 169 CYS n 3 170 ASP n 3 171 ILE n 3 172 GLU n 3 173 GLN n 3 174 VAL n 3 175 ASN n 3 176 VAL n 3 177 LYS n 3 178 ALA n 3 179 THR n 3 180 THR n 3 181 THR n 3 182 GLU n 3 183 LYS n 3 184 LEU n 3 185 GLY n 3 186 PHE n 3 187 THR n 3 188 GLY n 3 189 ARG n 3 190 GLN n 3 191 GLU n 3 192 GLY n 3 193 ILE n 3 194 ALA n 3 195 CYS n 3 196 GLU n 3 197 ALA n 3 198 VAL n 3 199 ALA n 3 200 LEU n 3 201 LEU n 3 202 ILE n 3 203 ARG n 3 204 GLN n 3 205 GLY n 3 206 LEU n 3 207 GLU n 3 208 VAL n 3 209 LEU n 3 210 PHE n 3 211 GLN n # loop_ _entity_src_gen.entity_id _entity_src_gen.pdbx_src_id _entity_src_gen.pdbx_alt_source_flag _entity_src_gen.pdbx_seq_type _entity_src_gen.pdbx_beg_seq_num _entity_src_gen.pdbx_end_seq_num _entity_src_gen.gene_src_common_name _entity_src_gen.gene_src_genus _entity_src_gen.pdbx_gene_src_gene _entity_src_gen.gene_src_species _entity_src_gen.gene_src_strain _entity_src_gen.gene_src_tissue _entity_src_gen.gene_src_tissue_fraction _entity_src_gen.gene_src_details _entity_src_gen.pdbx_gene_src_fragment _entity_src_gen.pdbx_gene_src_scientific_name _entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id _entity_src_gen.pdbx_gene_src_variant _entity_src_gen.pdbx_gene_src_cell_line _entity_src_gen.pdbx_gene_src_atcc _entity_src_gen.pdbx_gene_src_organ _entity_src_gen.pdbx_gene_src_organelle _entity_src_gen.pdbx_gene_src_cell _entity_src_gen.pdbx_gene_src_cellular_location _entity_src_gen.host_org_common_name _entity_src_gen.pdbx_host_org_scientific_name _entity_src_gen.pdbx_host_org_ncbi_taxonomy_id _entity_src_gen.host_org_genus _entity_src_gen.pdbx_host_org_gene _entity_src_gen.pdbx_host_org_organ _entity_src_gen.host_org_species _entity_src_gen.pdbx_host_org_tissue _entity_src_gen.pdbx_host_org_tissue_fraction _entity_src_gen.pdbx_host_org_strain _entity_src_gen.pdbx_host_org_variant _entity_src_gen.pdbx_host_org_cell_line _entity_src_gen.pdbx_host_org_atcc _entity_src_gen.pdbx_host_org_culture_collection _entity_src_gen.pdbx_host_org_cell _entity_src_gen.pdbx_host_org_organelle _entity_src_gen.pdbx_host_org_cellular_location _entity_src_gen.pdbx_host_org_vector_type _entity_src_gen.pdbx_host_org_vector _entity_src_gen.host_org_details _entity_src_gen.expression_system_id _entity_src_gen.plasmid_name _entity_src_gen.plasmid_details _entity_src_gen.pdbx_description 1 1 sample 'Biological sequence' 1 122 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 1 2 sample 'Biological sequence' 123 244 Human ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 2 1 sample 'Biological sequence' 1 109 ? ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 2 2 sample 'Biological sequence' 110 215 Human ? IGKC ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 3 1 sample 'Biological sequence' 1 15 ? ? 'ispF, HI_0671' ? 'ATCC 51907 / DSM 11121 / KW20 / Rd' ? ? ? ? 'Haemophilus influenzae' 71421 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 3 2 sample 'Biological sequence' 16 89 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? 3 3 sample 'Biological sequence' 90 211 ? ? 'ispF, HI_0671' ? 'ATCC 51907 / DSM 11121 / KW20 / Rd' ? ? ? ? 'Haemophilus influenzae (strain ATCC 51907 / DSM 11121 / KW20 / Rd)' 71421 ? ? ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293 ? ? ? ? ? ? ? ? ? ? ? ? # loop_ _struct_ref.id _struct_ref.db_name _struct_ref.db_code _struct_ref.pdbx_db_accession _struct_ref.pdbx_db_isoform _struct_ref.entity_id _struct_ref.pdbx_seq_one_letter_code _struct_ref.pdbx_align_begin 1 PDB 5ESV 5ESV ? 1 ? 1 2 UNP S6BGE0_HUMAN S6BGE0 ? 1 ;WGRGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVV TVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDK ; 129 3 PDB 5ESV 5ESV ? 2 ? 1 4 UNP IGKC_HUMAN P01834 ? 2 ;TVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEK HKVYACEVTHQGLSSPVTKSFNRGEC ; 1 5 UNP ISPF_HAEIN P44815 ? 3 IRIGHGFDVHAF 2 6 UNP W6ICC0_9HIV1 W6ICC0 ? 3 CVTLNCSDAKVNINATYNGTREEIKNCSFNATTELRDKKKKEYALFYRLDIVPLNKEGNNNSEYRLINCN 122 7 UNP ISPF_HAEIN P44815 ? 3 ;GDVALHALTDAILGAAALGDIGKLFPDTDMQYKNADSRGLLREAFRQVQEKGYKIGNVDITIIAQAPKMRPHIDAMRAKI AEDLQCDIEQVNVKATTTEKLGFTGRQEGIACEAVALLIRQ ; 38 # 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 5ESV A 1 ? 122 ? 5ESV 1 ? 102 ? 1 102 2 2 5ESV A 123 ? 238 ? S6BGE0 129 ? 244 ? 103 218 3 3 5ESV B 1 ? 109 ? 5ESV 1 ? 108 ? 1 108 4 4 5ESV B 110 ? 215 ? P01834 1 ? 106 ? 109 214 5 1 5ESV C 1 ? 122 ? 5ESV 1 ? 102 ? 1 102 6 2 5ESV C 123 ? 238 ? S6BGE0 129 ? 244 ? 103 218 7 3 5ESV D 1 ? 109 ? 5ESV 1 ? 108 ? 1 108 8 4 5ESV D 110 ? 215 ? P01834 1 ? 106 ? 109 214 9 5 5ESV E 3 ? 14 ? P44815 2 ? 13 ? 113 124 10 6 5ESV E 16 ? 85 ? W6ICC0 122 ? 191 ? 126 197 11 7 5ESV E 90 ? 204 ? P44815 38 ? 158 ? 202 322 12 5 5ESV F 3 ? 14 ? P44815 2 ? 13 ? 113 124 13 6 5ESV F 16 ? 85 ? W6ICC0 122 ? 191 ? 126 197 14 7 5ESV F 90 ? 204 ? P44815 38 ? 158 ? 202 322 15 5 5ESV G 3 ? 14 ? P44815 2 ? 13 ? 113 124 16 6 5ESV G 16 ? 85 ? W6ICC0 122 ? 191 ? 126 197 17 7 5ESV G 90 ? 204 ? P44815 38 ? 158 ? 202 322 18 1 5ESV H 1 ? 122 ? 5ESV 1 ? 102 ? 1 102 19 2 5ESV H 123 ? 238 ? S6BGE0 129 ? 244 ? 103 218 20 3 5ESV L 1 ? 109 ? 5ESV 1 ? 108 ? 1 108 21 4 5ESV L 110 ? 215 ? P01834 1 ? 106 ? 109 214 # 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 2 5ESV GLY A 239 ? UNP S6BGE0 ? ? 'expression tag' 219 1 2 5ESV LEU A 240 ? UNP S6BGE0 ? ? 'expression tag' 220 2 2 5ESV GLU A 241 ? UNP S6BGE0 ? ? 'expression tag' 221 3 2 5ESV VAL A 242 ? UNP S6BGE0 ? ? 'expression tag' 222 4 2 5ESV LEU A 243 ? UNP S6BGE0 ? ? 'expression tag' 223 5 2 5ESV PHE A 244 ? UNP S6BGE0 ? ? 'expression tag' 224 6 6 5ESV GLY C 239 ? UNP S6BGE0 ? ? 'expression tag' 219 7 6 5ESV LEU C 240 ? UNP S6BGE0 ? ? 'expression tag' 220 8 6 5ESV GLU C 241 ? UNP S6BGE0 ? ? 'expression tag' 221 9 6 5ESV VAL C 242 ? UNP S6BGE0 ? ? 'expression tag' 222 10 6 5ESV LEU C 243 ? UNP S6BGE0 ? ? 'expression tag' 223 11 6 5ESV PHE C 244 ? UNP S6BGE0 ? ? 'expression tag' 224 12 9 5ESV SER E 1 ? UNP P44815 ? ? 'expression tag' 111 13 9 5ESV LEU E 2 ? UNP P44815 ? ? 'expression tag' 112 14 9 5ESV GLY E 15 ? UNP P44815 ? ? linker 125 15 10 5ESV GLY E 86 ? UNP W6ICC0 ? ? linker 198 16 10 5ESV GLY E 87 ? UNP W6ICC0 ? ? linker 199 17 10 5ESV SER E 88 ? UNP W6ICC0 ? ? linker 200 18 10 5ESV GLY E 89 ? UNP W6ICC0 ? ? linker 201 19 11 5ESV ? E ? ? UNP P44815 ASP 64 deletion ? 20 11 5ESV ? E ? ? UNP P44815 THR 65 deletion ? 21 11 5ESV ? E ? ? UNP P44815 ASP 66 deletion ? 22 11 5ESV ? E ? ? UNP P44815 MET 67 deletion ? 23 11 5ESV ? E ? ? UNP P44815 GLN 68 deletion ? 24 11 5ESV ? E ? ? UNP P44815 TYR 69 deletion ? 25 11 5ESV GLY E 205 ? UNP P44815 ? ? 'expression tag' 323 26 11 5ESV LEU E 206 ? UNP P44815 ? ? 'expression tag' 324 27 11 5ESV GLU E 207 ? UNP P44815 ? ? 'expression tag' 325 28 11 5ESV VAL E 208 ? UNP P44815 ? ? 'expression tag' 326 29 11 5ESV LEU E 209 ? UNP P44815 ? ? 'expression tag' 327 30 11 5ESV PHE E 210 ? UNP P44815 ? ? 'expression tag' 328 31 11 5ESV GLN E 211 ? UNP P44815 ? ? 'expression tag' 329 32 12 5ESV SER F 1 ? UNP P44815 ? ? 'expression tag' 111 33 12 5ESV LEU F 2 ? UNP P44815 ? ? 'expression tag' 112 34 12 5ESV GLY F 15 ? UNP P44815 ? ? linker 125 35 13 5ESV GLY F 86 ? UNP W6ICC0 ? ? linker 198 36 13 5ESV GLY F 87 ? UNP W6ICC0 ? ? linker 199 37 13 5ESV SER F 88 ? UNP W6ICC0 ? ? linker 200 38 13 5ESV GLY F 89 ? UNP W6ICC0 ? ? linker 201 39 14 5ESV ? F ? ? UNP P44815 ASP 64 deletion ? 40 14 5ESV ? F ? ? UNP P44815 THR 65 deletion ? 41 14 5ESV ? F ? ? UNP P44815 ASP 66 deletion ? 42 14 5ESV ? F ? ? UNP P44815 MET 67 deletion ? 43 14 5ESV ? F ? ? UNP P44815 GLN 68 deletion ? 44 14 5ESV ? F ? ? UNP P44815 TYR 69 deletion ? 45 14 5ESV GLY F 205 ? UNP P44815 ? ? 'expression tag' 323 46 14 5ESV LEU F 206 ? UNP P44815 ? ? 'expression tag' 324 47 14 5ESV GLU F 207 ? UNP P44815 ? ? 'expression tag' 325 48 14 5ESV VAL F 208 ? UNP P44815 ? ? 'expression tag' 326 49 14 5ESV LEU F 209 ? UNP P44815 ? ? 'expression tag' 327 50 14 5ESV PHE F 210 ? UNP P44815 ? ? 'expression tag' 328 51 14 5ESV GLN F 211 ? UNP P44815 ? ? 'expression tag' 329 52 15 5ESV SER G 1 ? UNP P44815 ? ? 'expression tag' 111 53 15 5ESV LEU G 2 ? UNP P44815 ? ? 'expression tag' 112 54 15 5ESV GLY G 15 ? UNP P44815 ? ? linker 125 55 16 5ESV GLY G 86 ? UNP W6ICC0 ? ? linker 198 56 16 5ESV GLY G 87 ? UNP W6ICC0 ? ? linker 199 57 16 5ESV SER G 88 ? UNP W6ICC0 ? ? linker 200 58 16 5ESV GLY G 89 ? UNP W6ICC0 ? ? linker 201 59 17 5ESV ? G ? ? UNP P44815 ASP 64 deletion ? 60 17 5ESV ? G ? ? UNP P44815 THR 65 deletion ? 61 17 5ESV ? G ? ? UNP P44815 ASP 66 deletion ? 62 17 5ESV ? G ? ? UNP P44815 MET 67 deletion ? 63 17 5ESV ? G ? ? UNP P44815 GLN 68 deletion ? 64 17 5ESV ? G ? ? UNP P44815 TYR 69 deletion ? 65 17 5ESV GLY G 205 ? UNP P44815 ? ? 'expression tag' 323 66 17 5ESV LEU G 206 ? UNP P44815 ? ? 'expression tag' 324 67 17 5ESV GLU G 207 ? UNP P44815 ? ? 'expression tag' 325 68 17 5ESV VAL G 208 ? UNP P44815 ? ? 'expression tag' 326 69 17 5ESV LEU G 209 ? UNP P44815 ? ? 'expression tag' 327 70 17 5ESV PHE G 210 ? UNP P44815 ? ? 'expression tag' 328 71 17 5ESV GLN G 211 ? UNP P44815 ? ? 'expression tag' 329 72 19 5ESV GLY H 239 ? UNP S6BGE0 ? ? 'expression tag' 219 73 19 5ESV LEU H 240 ? UNP S6BGE0 ? ? 'expression tag' 220 74 19 5ESV GLU H 241 ? UNP S6BGE0 ? ? 'expression tag' 221 75 19 5ESV VAL H 242 ? UNP S6BGE0 ? ? 'expression tag' 222 76 19 5ESV LEU H 243 ? UNP S6BGE0 ? ? 'expression tag' 223 77 19 5ESV PHE H 244 ? UNP S6BGE0 ? ? 'expression tag' 224 78 # loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 BMA D-saccharide . BETA-D-MANNOSE ? 'C6 H12 O6' 180.156 CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 HOH non-polymer . WATER ? 'H2 O' 18.015 ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 MAN D-saccharide . ALPHA-D-MANNOSE ? 'C6 H12 O6' 180.156 MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 NAG D-saccharide . N-ACETYL-D-GLUCOSAMINE ? 'C8 H15 N O6' 221.208 PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 # _exptl.absorpt_coefficient_mu ? _exptl.absorpt_correction_T_max ? _exptl.absorpt_correction_T_min ? _exptl.absorpt_correction_type ? _exptl.absorpt_process_details ? _exptl.entry_id 5ESV _exptl.crystals_number ? _exptl.details ? _exptl.method 'X-RAY DIFFRACTION' _exptl.method_details ? # _exptl_crystal.colour ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_Matthews 2.74 _exptl_crystal.density_method ? _exptl_crystal.density_percent_sol 55.10 _exptl_crystal.description ? _exptl_crystal.F_000 ? _exptl_crystal.id 1 _exptl_crystal.preparation ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? _exptl_crystal.colour_lustre ? _exptl_crystal.colour_modifier ? _exptl_crystal.colour_primary ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_esd ? _exptl_crystal.density_meas_gt ? _exptl_crystal.density_meas_lt ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_meas_temp_esd ? _exptl_crystal.density_meas_temp_gt ? _exptl_crystal.density_meas_temp_lt ? _exptl_crystal.pdbx_crystal_image_url ? _exptl_crystal.pdbx_crystal_image_format ? _exptl_crystal.pdbx_mosaicity ? _exptl_crystal.pdbx_mosaicity_esd ? # _exptl_crystal_grow.apparatus ? _exptl_crystal_grow.atmosphere ? _exptl_crystal_grow.crystal_id 1 _exptl_crystal_grow.details ? _exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' _exptl_crystal_grow.method_ref ? _exptl_crystal_grow.pH 5.5 _exptl_crystal_grow.pressure ? _exptl_crystal_grow.pressure_esd ? _exptl_crystal_grow.seeding ? _exptl_crystal_grow.seeding_ref ? _exptl_crystal_grow.temp 293 _exptl_crystal_grow.temp_details ? _exptl_crystal_grow.temp_esd ? _exptl_crystal_grow.time ? _exptl_crystal_grow.pdbx_details '10% PEG8000, .1M CaCl, 20% MPD, .1M Na Acetate pH 5.5, frozen in 15% sucrose as cryoprotectant' _exptl_crystal_grow.pdbx_pH_range ? # _diffrn.ambient_environment ? _diffrn.ambient_temp 100 _diffrn.ambient_temp_details ? _diffrn.ambient_temp_esd ? _diffrn.crystal_id 1 _diffrn.crystal_support ? _diffrn.crystal_treatment ? _diffrn.details ? _diffrn.id 1 _diffrn.ambient_pressure ? _diffrn.ambient_pressure_esd ? _diffrn.ambient_pressure_gt ? _diffrn.ambient_pressure_lt ? _diffrn.ambient_temp_gt ? _diffrn.ambient_temp_lt ? # _diffrn_detector.details ? _diffrn_detector.detector CCD _diffrn_detector.diffrn_id 1 _diffrn_detector.type 'MARMOSAIC 300 mm CCD' _diffrn_detector.area_resol_mean ? _diffrn_detector.dtime ? _diffrn_detector.pdbx_frames_total ? _diffrn_detector.pdbx_collection_time_total ? _diffrn_detector.pdbx_collection_date 2014-10-06 # _diffrn_radiation.collimation ? _diffrn_radiation.diffrn_id 1 _diffrn_radiation.filter_edge ? _diffrn_radiation.inhomogeneity ? _diffrn_radiation.monochromator ? _diffrn_radiation.polarisn_norm ? _diffrn_radiation.polarisn_ratio ? _diffrn_radiation.probe ? _diffrn_radiation.type ? _diffrn_radiation.xray_symbol ? _diffrn_radiation.wavelength_id 1 _diffrn_radiation.pdbx_monochromatic_or_laue_m_l M _diffrn_radiation.pdbx_wavelength_list ? _diffrn_radiation.pdbx_wavelength ? _diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' _diffrn_radiation.pdbx_analyzer ? _diffrn_radiation.pdbx_scattering_type x-ray # _diffrn_radiation_wavelength.id 1 _diffrn_radiation_wavelength.wavelength 1.0 _diffrn_radiation_wavelength.wt 1.0 # _diffrn_source.current ? _diffrn_source.details ? _diffrn_source.diffrn_id 1 _diffrn_source.power ? _diffrn_source.size ? _diffrn_source.source SYNCHROTRON _diffrn_source.target ? _diffrn_source.type 'APS BEAMLINE 22-ID' _diffrn_source.voltage ? _diffrn_source.take-off_angle ? _diffrn_source.pdbx_wavelength_list 1.0 _diffrn_source.pdbx_wavelength ? _diffrn_source.pdbx_synchrotron_beamline 22-ID _diffrn_source.pdbx_synchrotron_site APS # _reflns.B_iso_Wilson_estimate ? _reflns.entry_id 5ESV _reflns.data_reduction_details ? _reflns.data_reduction_method ? _reflns.d_resolution_high 3.1 _reflns.d_resolution_low 50 _reflns.details ? _reflns.limit_h_max ? _reflns.limit_h_min ? _reflns.limit_k_max ? _reflns.limit_k_min ? _reflns.limit_l_max ? _reflns.limit_l_min ? _reflns.number_all ? _reflns.number_obs 44647 _reflns.observed_criterion ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.observed_criterion_sigma_F ? _reflns.observed_criterion_sigma_I ? _reflns.percent_possible_obs 99.7 _reflns.R_free_details ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.Friedel_coverage ? _reflns.number_gt ? _reflns.threshold_expression ? _reflns.pdbx_redundancy 3.4 _reflns.pdbx_Rmerge_I_obs ? _reflns.pdbx_Rmerge_I_all ? _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_netI_over_sigmaI 7.3 _reflns.pdbx_res_netI_over_av_sigmaI_2 ? _reflns.pdbx_res_netI_over_sigmaI_2 ? _reflns.pdbx_chi_squared ? _reflns.pdbx_scaling_rejects ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.pdbx_d_res_opt_method ? _reflns.phase_calculation_details ? _reflns.pdbx_Rrim_I_all ? _reflns.pdbx_Rpim_I_all ? _reflns.pdbx_d_opt ? _reflns.pdbx_number_measured_all ? _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.pdbx_CC_half ? _reflns.pdbx_R_split ? # _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.entry_id 5ESV _refine.pdbx_diffrn_id 1 _refine.pdbx_TLS_residual_ADP_flag ? _refine.ls_number_reflns_obs 44635 _refine.ls_number_reflns_all ? _refine.pdbx_ls_sigma_I ? _refine.pdbx_ls_sigma_F 1.33 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.pdbx_data_cutoff_high_rms_absF ? _refine.ls_d_res_low 41.987 _refine.ls_d_res_high 3.105 _refine.ls_percent_reflns_obs 99.15 _refine.ls_R_factor_obs 0.2109 _refine.ls_R_factor_all ? _refine.ls_R_factor_R_work 0.2085 _refine.ls_R_factor_R_free 0.2591 _refine.ls_R_factor_R_free_error ? _refine.ls_R_factor_R_free_error_details ? _refine.ls_percent_reflns_R_free 4.49 _refine.ls_number_reflns_R_free 2004 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.occupancy_min ? _refine.occupancy_max ? _refine.correlation_coeff_Fo_to_Fc ? _refine.correlation_coeff_Fo_to_Fc_free ? _refine.B_iso_mean ? _refine.aniso_B[1][1] ? _refine.aniso_B[2][2] ? _refine.aniso_B[3][3] ? _refine.aniso_B[1][2] ? _refine.aniso_B[1][3] ? _refine.aniso_B[2][3] ? _refine.solvent_model_details 'FLAT BULK SOLVENT MODEL' _refine.solvent_model_param_ksol ? _refine.solvent_model_param_bsol ? _refine.pdbx_solvent_vdw_probe_radii 1.11 _refine.pdbx_solvent_ion_probe_radii ? _refine.pdbx_solvent_shrinkage_radii 0.90 _refine.pdbx_ls_cross_valid_method 'FREE R-VALUE' _refine.details ? _refine.pdbx_starting_model '3TCL, 4TVP and 1VH8' _refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' _refine.pdbx_isotropic_thermal_model ? _refine.pdbx_stereochemistry_target_values ML _refine.pdbx_stereochem_target_val_spec_case ? _refine.pdbx_R_Free_selection_details ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free ? _refine.overall_SU_ML 0.39 _refine.pdbx_overall_phase_error 28.29 _refine.overall_SU_B ? _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 14297 _refine_hist.pdbx_number_atoms_nucleic_acid 0 _refine_hist.pdbx_number_atoms_ligand 743 _refine_hist.number_atoms_solvent 4 _refine_hist.number_atoms_total 15044 _refine_hist.d_res_high 3.105 _refine_hist.d_res_low 41.987 # 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 f_bond_d 0.005 ? ? 15394 'X-RAY DIFFRACTION' ? f_angle_d 0.869 ? ? 20973 'X-RAY DIFFRACTION' ? f_dihedral_angle_d 12.706 ? ? 9204 'X-RAY DIFFRACTION' ? f_chiral_restr 0.073 ? ? 2525 'X-RAY DIFFRACTION' ? f_plane_restr 0.003 ? ? 2586 'X-RAY DIFFRACTION' ? # loop_ _refine_ls_shell.pdbx_refine_id _refine_ls_shell.pdbx_total_number_of_bins_used _refine_ls_shell.d_res_high _refine_ls_shell.d_res_low _refine_ls_shell.number_reflns_R_work _refine_ls_shell.R_factor_R_work _refine_ls_shell.percent_reflns_obs _refine_ls_shell.R_factor_R_free _refine_ls_shell.R_factor_R_free_error _refine_ls_shell.percent_reflns_R_free _refine_ls_shell.number_reflns_R_free _refine_ls_shell.number_reflns_all _refine_ls_shell.R_factor_all _refine_ls_shell.R_factor_obs _refine_ls_shell.number_reflns_obs 'X-RAY DIFFRACTION' . 3.1046 3.1822 2796 0.3031 91.00 0.3535 . . 125 . . . . 'X-RAY DIFFRACTION' . 3.1822 3.2683 3030 0.2752 99.00 0.3008 . . 147 . . . . 'X-RAY DIFFRACTION' . 3.2683 3.3644 3032 0.2506 100.00 0.3062 . . 130 . . . . 'X-RAY DIFFRACTION' . 3.3644 3.4729 3013 0.2400 100.00 0.3057 . . 151 . . . . 'X-RAY DIFFRACTION' . 3.4729 3.5970 3055 0.2364 100.00 0.2850 . . 136 . . . . 'X-RAY DIFFRACTION' . 3.5970 3.7409 3064 0.2282 100.00 0.3019 . . 147 . . . . 'X-RAY DIFFRACTION' . 3.7409 3.9111 3054 0.2128 100.00 0.2664 . . 140 . . . . 'X-RAY DIFFRACTION' . 3.9111 4.1171 3056 0.2033 100.00 0.2707 . . 152 . . . . 'X-RAY DIFFRACTION' . 4.1171 4.3748 3043 0.1808 100.00 0.2699 . . 147 . . . . 'X-RAY DIFFRACTION' . 4.3748 4.7122 3075 0.1671 100.00 0.2010 . . 146 . . . . 'X-RAY DIFFRACTION' . 4.7122 5.1856 3083 0.1653 100.00 0.1853 . . 142 . . . . 'X-RAY DIFFRACTION' . 5.1856 5.9341 3093 0.1953 100.00 0.2552 . . 142 . . . . 'X-RAY DIFFRACTION' . 5.9341 7.4695 3084 0.2300 100.00 0.2562 . . 149 . . . . 'X-RAY DIFFRACTION' . 7.4695 41.9913 3153 0.2025 99.00 0.2555 . . 150 . . . . # _struct.entry_id 5ESV _struct.title ;Crystal Structure of Broadly Neutralizing Antibody CH03, Isolated from Donor CH0219, in Complex with Scaffolded Trimeric HIV-1 Env V1V2 Domain from the Clade C Superinfecting Strain of Donor CAP256. ; _struct.pdbx_descriptor ;CH03 Heavy Chain, CH03 Light Chain, 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase,Envelope glycoprotein gp160 (E.C.4.6.1.12,4.6.1.12) ; _struct.pdbx_model_details ? _struct.pdbx_formula_weight ? _struct.pdbx_formula_weight_method ? _struct.pdbx_model_type_details ? _struct.pdbx_CASP_flag ? # _struct_keywords.entry_id 5ESV _struct_keywords.text 'HIV-1, Env, V1V2, CH0219, CHAVI, scaffold, CAP256, IMMUNE SYSTEM' _struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' # 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 1 ? D N N 2 ? E N N 3 ? F N N 3 ? G N N 3 ? H N N 1 ? I N N 2 ? J N N 4 ? K N N 4 ? L N N 4 ? M N N 4 ? N N N 5 ? O N N 6 ? P N N 6 ? Q N N 4 ? R N N 4 ? S N N 5 ? T N N 6 ? U N N 6 ? V N N 6 ? W N N 6 ? X N N 4 ? Y N N 4 ? Z N N 5 ? AA N N 6 ? BA N N 6 ? CA N N 6 ? DA N N 6 ? EA N N 7 ? FA N N 4 ? GA N N 4 ? HA N N 5 ? IA N N 4 ? JA N N 4 ? KA N N 5 ? LA N N 4 ? MA N N 4 ? NA N N 5 ? OA N N 6 ? PA N N 6 ? QA N N 6 ? RA N N 6 ? SA N N 4 ? TA N N 4 ? UA N N 5 ? VA N N 6 ? WA N N 6 ? XA N N 6 ? YA N N 6 ? ZA N N 7 ? AB N N 4 ? BB N N 4 ? CB N N 4 ? DB N N 5 ? EB N N 6 ? FB N N 6 ? GB N N 6 ? HB N N 4 ? IB N N 4 ? JB N N 5 ? KB N N 6 ? LB N N 6 ? MB N N 6 ? NB N N 4 ? OB N N 4 ? PB N N 5 ? QB N N 6 ? RB N N 6 ? SB N N 6 ? TB N N 6 ? UB N N 7 ? VB N N 8 ? WB N N 8 ? # loop_ _struct_conf.conf_type_id _struct_conf.id _struct_conf.pdbx_PDB_helix_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_seq_id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.end_label_comp_id _struct_conf.end_label_asym_id _struct_conf.end_label_seq_id _struct_conf.pdbx_end_PDB_ins_code _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_seq_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_seq_id _struct_conf.pdbx_PDB_helix_class _struct_conf.details _struct_conf.pdbx_PDB_helix_length HELX_P HELX_P1 AA1 ILE A 28 ? TYR A 32 ? ILE A 28 TYR A 32 5 ? 5 HELX_P HELX_P2 AA2 ARG A 87 ? THR A 91 ? ARG A 83 THR A 87 5 ? 5 HELX_P HELX_P3 AA3 SER A 176 ? ALA A 178 ? SER A 156 ALA A 158 5 ? 3 HELX_P HELX_P4 AA4 SER A 207 ? GLN A 212 ? SER A 187 GLN A 192 1 ? 6 HELX_P HELX_P5 AA5 LYS A 221 ? ASN A 224 ? LYS A 201 ASN A 204 5 ? 4 HELX_P HELX_P6 AA6 GLU B 80 ? PHE B 84 ? GLU B 79 PHE B 83 5 ? 5 HELX_P HELX_P7 AA7 SER B 122 ? SER B 128 ? SER B 121 SER B 127 1 ? 7 HELX_P HELX_P8 AA8 LYS B 184 ? HIS B 190 ? LYS B 183 HIS B 189 1 ? 7 HELX_P HELX_P9 AA9 ILE C 28 ? TYR C 32 ? ILE C 28 TYR C 32 5 ? 5 HELX_P HELX_P10 AB1 ASN C 74 ? ASN C 76 ? ASN C 73 ASN C 75 5 ? 3 HELX_P HELX_P11 AB2 HIS C 220 ? ASN C 224 ? HIS C 200 ASN C 204 5 ? 5 HELX_P HELX_P12 AB3 GLU D 80 ? PHE D 84 ? GLU D 79 PHE D 83 5 ? 5 HELX_P HELX_P13 AB4 SER D 122 ? SER D 128 ? SER D 121 SER D 127 1 ? 7 HELX_P HELX_P14 AB5 LYS D 184 ? GLU D 188 ? LYS D 183 GLU D 187 1 ? 5 HELX_P HELX_P15 AB6 GLY E 90 ? ALA E 105 ? GLY E 202 ALA E 217 1 ? 16 HELX_P HELX_P16 AB7 ASP E 119 ? LYS E 134 ? ASP E 237 LYS E 252 1 ? 16 HELX_P HELX_P17 AB8 ILE E 156 ? LEU E 167 ? ILE E 274 LEU E 285 1 ? 12 HELX_P HELX_P18 AB9 ASP E 170 ? GLU E 172 ? ASP E 288 GLU E 290 5 ? 3 HELX_P HELX_P19 AC1 ASP F 91 ? ALA F 105 ? ASP F 203 ALA F 217 1 ? 15 HELX_P HELX_P20 AC2 ASP F 109 ? LEU F 113 ? ASP F 221 LEU F 225 5 ? 5 HELX_P HELX_P21 AC3 ASP F 119 ? GLU F 133 ? ASP F 237 GLU F 251 1 ? 15 HELX_P HELX_P22 AC4 HIS F 155 ? LEU F 167 ? HIS F 273 LEU F 285 1 ? 13 HELX_P HELX_P23 AC5 ASP F 170 ? GLU F 172 ? ASP F 288 GLU F 290 5 ? 3 HELX_P HELX_P24 AC6 TYR G 62 ? ILE G 66 ? TYR G 177 ILE G 181 5 ? 5 HELX_P HELX_P25 AC7 GLY G 89 ? ALA G 105 ? GLY G 201 ALA G 217 1 ? 17 HELX_P HELX_P26 AC8 ASP G 119 ? LYS G 134 ? ASP G 237 LYS G 252 1 ? 16 HELX_P HELX_P27 AC9 HIS G 155 ? GLN G 168 ? HIS G 273 GLN G 286 1 ? 14 HELX_P HELX_P28 AD1 ASP G 170 ? GLU G 172 ? ASP G 288 GLU G 290 5 ? 3 HELX_P HELX_P29 AD2 ILE H 28 ? TYR H 32 ? ILE H 28 TYR H 32 5 ? 5 HELX_P HELX_P30 AD3 SER H 207 ? GLN H 212 ? SER H 187 GLN H 192 1 ? 6 HELX_P HELX_P31 AD4 LYS H 221 ? ASN H 224 ? LYS H 201 ASN H 204 5 ? 4 HELX_P HELX_P32 AD5 GLU I 80 ? PHE I 84 ? GLU L 79 PHE L 83 5 ? 5 HELX_P HELX_P33 AD6 SER I 122 ? GLY I 129 ? SER L 121 GLY L 128 1 ? 8 HELX_P HELX_P34 AD7 LYS I 184 ? LYS I 189 ? LYS L 183 LYS L 188 1 ? 6 # _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 22 SG ? ? ? 1_555 A CYS 96 SG ? ? A CYS 22 A CYS 92 1_555 ? ? ? ? ? ? ? 2.031 ? disulf2 disulf ? ? A CYS 160 SG ? ? ? 1_555 A CYS 216 SG ? ? A CYS 140 A CYS 196 1_555 ? ? ? ? ? ? ? 2.035 ? disulf3 disulf ? ? B CYS 23 SG ? ? ? 1_555 B CYS 89 SG ? ? B CYS 23 B CYS 88 1_555 ? ? ? ? ? ? ? 2.037 ? disulf4 disulf ? ? B CYS 135 SG ? ? ? 1_555 B CYS 195 SG ? ? B CYS 134 B CYS 194 1_555 ? ? ? ? ? ? ? 2.032 ? disulf5 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? C CYS 22 C CYS 92 1_555 ? ? ? ? ? ? ? 2.033 ? disulf6 disulf ? ? C CYS 160 SG ? ? ? 1_555 C CYS 216 SG ? ? C CYS 140 C CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? disulf7 disulf ? ? D CYS 23 SG ? ? ? 1_555 D CYS 89 SG ? ? D CYS 23 D CYS 88 1_555 ? ? ? ? ? ? ? 2.035 ? disulf8 disulf ? ? D CYS 135 SG ? ? ? 1_555 D CYS 195 SG ? ? D CYS 134 D CYS 194 1_555 ? ? ? ? ? ? ? 2.031 ? disulf9 disulf ? ? E CYS 16 SG ? ? ? 1_555 E CYS 84 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? disulf10 disulf ? ? E CYS 21 SG ? ? ? 1_555 E CYS 42 SG ? ? E CYS 131 E CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? disulf11 disulf ? ? F CYS 16 SG ? ? ? 1_555 F CYS 84 SG ? ? F CYS 126 F CYS 196 1_555 ? ? ? ? ? ? ? 2.029 ? disulf12 disulf ? ? F CYS 21 SG ? ? ? 1_555 F CYS 42 SG ? ? F CYS 131 F CYS 157 1_555 ? ? ? ? ? ? ? 2.032 ? disulf13 disulf ? ? G CYS 16 SG ? ? ? 1_555 G CYS 84 SG ? ? G CYS 126 G CYS 196 1_555 ? ? ? ? ? ? ? 2.017 ? disulf14 disulf ? ? G CYS 21 SG ? ? ? 1_555 G CYS 42 SG ? ? G CYS 131 G CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? disulf15 disulf ? ? H CYS 22 SG ? ? ? 1_555 H CYS 96 SG ? ? H CYS 22 H CYS 92 1_555 ? ? ? ? ? ? ? 2.030 ? disulf16 disulf ? ? H CYS 160 SG ? ? ? 1_555 H CYS 216 SG ? ? H CYS 140 H CYS 196 1_555 ? ? ? ? ? ? ? 2.028 ? disulf17 disulf ? ? I CYS 23 SG ? ? ? 1_555 I CYS 89 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.037 ? disulf18 disulf ? ? I CYS 135 SG ? ? ? 1_555 I CYS 195 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.030 ? metalc1 metalc ? ? E ASP 10 OD1 ? ? ? 1_555 EA ZN . ZN ? ? E ASP 120 E ZN 422 1_555 ? ? ? ? ? ? ? 1.978 ? metalc2 metalc ? ? E HIS 12 NE2 ? ? ? 1_555 EA ZN . ZN ? ? E HIS 122 E ZN 422 1_555 ? ? ? ? ? ? ? 2.629 ? covale1 covale one ? E ASN 20 ND2 ? ? ? 1_555 L NAG . C1 ? ? E ASN 130 E NAG 403 1_555 ? ? ? ? ? ? ? 1.444 ? covale2 covale one ? E ASN 29 ND2 ? ? ? 1_555 Q NAG . C1 ? ? E ASN 139 E NAG 408 1_555 ? ? ? ? ? ? ? 1.432 ? covale3 covale one ? E ASN 41 ND2 ? ? ? 1_555 J NAG . C1 ? ? E ASN 156 E NAG 401 1_555 ? ? ? ? ? ? ? 1.435 ? covale4 covale one ? E ASN 45 ND2 ? ? ? 1_555 X NAG . C1 ? ? E ASN 160 E NAG 415 1_555 ? ? ? ? ? ? ? 1.446 ? metalc3 metalc ? ? E HIS 95 ND1 ? ? ? 1_555 EA ZN . ZN ? ? E HIS 207 E ZN 422 1_555 ? ? ? ? ? ? ? 2.322 ? metalc4 metalc ? ? F ASP 10 OD1 ? ? ? 1_555 ZA ZN . ZN ? ? F ASP 120 F ZN 421 1_555 ? ? ? ? ? ? ? 2.641 ? metalc5 metalc ? ? F ASP 10 OD2 ? ? ? 1_555 ZA ZN . ZN ? ? F ASP 120 F ZN 421 1_555 ? ? ? ? ? ? ? 2.372 ? metalc6 metalc ? ? F HIS 12 NE2 ? ? ? 1_555 ZA ZN . ZN ? ? F HIS 122 F ZN 421 1_555 ? ? ? ? ? ? ? 1.932 ? covale5 covale one ? F ASN 20 ND2 ? ? ? 1_555 IA NAG . C1 ? ? F ASN 130 F NAG 404 1_555 ? ? ? ? ? ? ? 1.454 ? covale6 covale one ? F ASN 29 ND2 ? ? ? 1_555 LA NAG . C1 ? ? F ASN 139 F NAG 407 1_555 ? ? ? ? ? ? ? 1.432 ? covale7 covale one ? F ASN 41 ND2 ? ? ? 1_555 FA NAG . C1 ? ? F ASN 156 F NAG 401 1_555 ? ? ? ? ? ? ? 1.448 ? covale8 covale one ? F ASN 45 ND2 ? ? ? 1_555 SA NAG . C1 ? ? F ASN 160 F NAG 414 1_555 ? ? ? ? ? ? ? 1.449 ? metalc7 metalc ? ? F HIS 95 ND1 ? ? ? 1_555 ZA ZN . ZN ? ? F HIS 207 F ZN 421 1_555 ? ? ? ? ? ? ? 2.153 ? metalc8 metalc ? ? G HIS 12 NE2 ? ? ? 1_555 UB ZN . ZN ? ? G HIS 122 G ZN 421 1_555 ? ? ? ? ? ? ? 2.656 ? covale9 covale one ? G ASN 20 ND2 ? ? ? 1_555 BB NAG . C1 ? ? G ASN 130 G NAG 402 1_555 ? ? ? ? ? ? ? 1.447 ? covale10 covale one ? G ASN 29 ND2 ? ? ? 1_555 HB NAG . C1 ? ? G ASN 139 G NAG 408 1_555 ? ? ? ? ? ? ? 1.441 ? covale11 covale one ? G ASN 41 ND2 ? ? ? 1_555 AB NAG . C1 ? ? G ASN 156 G NAG 401 1_555 ? ? ? ? ? ? ? 1.439 ? covale12 covale one ? G ASN 45 ND2 ? ? ? 1_555 NB NAG . C1 ? ? G ASN 160 G NAG 414 1_555 ? ? ? ? ? ? ? 1.448 ? covale13 covale both ? J NAG . O4 ? ? ? 1_555 K NAG . C1 ? ? E NAG 401 E NAG 402 1_555 ? ? ? ? ? ? ? 1.433 ? covale14 covale both ? L NAG . O4 ? ? ? 1_555 M NAG . C1 ? ? E NAG 403 E NAG 404 1_555 ? ? ? ? ? ? ? 1.432 ? covale15 covale both ? M NAG . O4 ? ? ? 1_555 N BMA . C1 ? ? E NAG 404 E BMA 405 1_555 ? ? ? ? ? ? ? 1.442 ? covale16 covale one ? N BMA . O3 ? ? ? 1_555 O MAN . C1 ? ? E BMA 405 E MAN 406 1_555 ? ? ? ? ? ? ? 1.446 ? covale17 covale one ? N BMA . O6 ? ? ? 1_555 P MAN . C1 ? ? E BMA 405 E MAN 407 1_555 ? ? ? ? ? ? ? 1.444 ? covale18 covale both ? Q NAG . O4 ? ? ? 1_555 R NAG . C1 ? ? E NAG 408 E NAG 409 1_555 ? ? ? ? ? ? ? 1.437 ? covale19 covale both ? R NAG . O4 ? ? ? 1_555 S BMA . C1 ? ? E NAG 409 E BMA 410 1_555 ? ? ? ? ? ? ? 1.438 ? covale20 covale one ? S BMA . O3 ? ? ? 1_555 T MAN . C1 ? ? E BMA 410 E MAN 411 1_555 ? ? ? ? ? ? ? 1.435 ? covale21 covale one ? S BMA . O6 ? ? ? 1_555 U MAN . C1 ? ? E BMA 410 E MAN 412 1_555 ? ? ? ? ? ? ? 1.436 ? covale22 covale one ? U MAN . O3 ? ? ? 1_555 W MAN . C1 ? ? E MAN 412 E MAN 414 1_555 ? ? ? ? ? ? ? 1.458 ? covale23 covale one ? U MAN . O6 ? ? ? 1_555 V MAN . C1 ? ? E MAN 412 E MAN 413 1_555 ? ? ? ? ? ? ? 1.465 ? covale24 covale both ? X NAG . O4 ? ? ? 1_555 Y NAG . C1 ? ? E NAG 415 E NAG 416 1_555 ? ? ? ? ? ? ? 1.446 ? covale25 covale both ? Y NAG . O4 ? ? ? 1_555 Z BMA . C1 ? ? E NAG 416 E BMA 417 1_555 ? ? ? ? ? ? ? 1.442 ? covale26 covale one ? Z BMA . O3 ? ? ? 1_555 AA MAN . C1 ? ? E BMA 417 E MAN 418 1_555 ? ? ? ? ? ? ? 1.436 ? covale27 covale one ? Z BMA . O6 ? ? ? 1_555 BA MAN . C1 ? ? E BMA 417 E MAN 419 1_555 ? ? ? ? ? ? ? 1.444 ? covale28 covale one ? BA MAN . O3 ? ? ? 1_555 DA MAN . C1 ? ? E MAN 419 E MAN 421 1_555 ? ? ? ? ? ? ? 1.468 ? covale29 covale one ? BA MAN . O6 ? ? ? 1_555 CA MAN . C1 ? ? E MAN 419 E MAN 420 1_555 ? ? ? ? ? ? ? 1.441 ? covale30 covale both ? FA NAG . O4 ? ? ? 1_555 GA NAG . C1 ? ? F NAG 401 F NAG 402 1_555 ? ? ? ? ? ? ? 1.449 ? covale31 covale both ? GA NAG . O4 ? ? ? 1_555 HA BMA . C1 ? ? F NAG 402 F BMA 403 1_555 ? ? ? ? ? ? ? 1.460 ? covale32 covale both ? IA NAG . O4 ? ? ? 1_555 JA NAG . C1 ? ? F NAG 404 F NAG 405 1_555 ? ? ? ? ? ? ? 1.458 ? covale33 covale both ? JA NAG . O4 ? ? ? 1_555 KA BMA . C1 ? ? F NAG 405 F BMA 406 1_555 ? ? ? ? ? ? ? 1.470 ? covale34 covale both ? LA NAG . O4 ? ? ? 1_555 MA NAG . C1 ? ? F NAG 407 F NAG 408 1_555 ? ? ? ? ? ? ? 1.429 ? covale35 covale both ? MA NAG . O4 ? ? ? 1_555 NA BMA . C1 ? ? F NAG 408 F BMA 409 1_555 ? ? ? ? ? ? ? 1.431 ? covale36 covale one ? NA BMA . O3 ? ? ? 1_555 OA MAN . C1 ? ? F BMA 409 F MAN 410 1_555 ? ? ? ? ? ? ? 1.438 ? covale37 covale one ? NA BMA . O6 ? ? ? 1_555 PA MAN . C1 ? ? F BMA 409 F MAN 411 1_555 ? ? ? ? ? ? ? 1.435 ? covale38 covale one ? PA MAN . O3 ? ? ? 1_555 RA MAN . C1 ? ? F MAN 411 F MAN 413 1_555 ? ? ? ? ? ? ? 1.453 ? covale39 covale one ? PA MAN . O6 ? ? ? 1_555 QA MAN . C1 ? ? F MAN 411 F MAN 412 1_555 ? ? ? ? ? ? ? 1.439 ? covale40 covale both ? SA NAG . O4 ? ? ? 1_555 TA NAG . C1 ? ? F NAG 414 F NAG 415 1_555 ? ? ? ? ? ? ? 1.451 ? covale41 covale both ? TA NAG . O4 ? ? ? 1_555 UA BMA . C1 ? ? F NAG 415 F BMA 416 1_555 ? ? ? ? ? ? ? 1.448 ? covale42 covale one ? UA BMA . O3 ? ? ? 1_555 VA MAN . C1 ? ? F BMA 416 F MAN 417 1_555 ? ? ? ? ? ? ? 1.439 ? covale43 covale one ? UA BMA . O6 ? ? ? 1_555 WA MAN . C1 ? ? F BMA 416 F MAN 418 1_555 ? ? ? ? ? ? ? 1.445 ? covale44 covale one ? WA MAN . O3 ? ? ? 1_555 YA MAN . C1 ? ? F MAN 418 F MAN 420 1_555 ? ? ? ? ? ? ? 1.441 ? covale45 covale one ? WA MAN . O6 ? ? ? 1_555 XA MAN . C1 ? ? F MAN 418 F MAN 419 1_555 ? ? ? ? ? ? ? 1.466 ? covale46 covale both ? BB NAG . O4 ? ? ? 1_555 CB NAG . C1 ? ? G NAG 402 G NAG 403 1_555 ? ? ? ? ? ? ? 1.443 ? covale47 covale both ? CB NAG . O4 ? ? ? 1_555 DB BMA . C1 ? ? G NAG 403 G BMA 404 1_555 ? ? ? ? ? ? ? 1.470 ? covale48 covale one ? DB BMA . O3 ? ? ? 1_555 EB MAN . C1 ? ? G BMA 404 G MAN 405 1_555 ? ? ? ? ? ? ? 1.441 ? covale49 covale one ? DB BMA . O6 ? ? ? 1_555 FB MAN . C1 ? ? G BMA 404 G MAN 406 1_555 ? ? ? ? ? ? ? 1.435 ? covale50 covale one ? FB MAN . O3 ? ? ? 1_555 GB MAN . C1 ? ? G MAN 406 G MAN 407 1_555 ? ? ? ? ? ? ? 1.440 ? covale51 covale both ? HB NAG . O4 ? ? ? 1_555 IB NAG . C1 ? ? G NAG 408 G NAG 409 1_555 ? ? ? ? ? ? ? 1.441 ? covale52 covale both ? IB NAG . O4 ? ? ? 1_555 JB BMA . C1 ? ? G NAG 409 G BMA 410 1_555 ? ? ? ? ? ? ? 1.442 ? covale53 covale one ? JB BMA . O3 ? ? ? 1_555 KB MAN . C1 ? ? G BMA 410 G MAN 411 1_555 ? ? ? ? ? ? ? 1.431 ? covale54 covale one ? JB BMA . O6 ? ? ? 1_555 LB MAN . C1 ? ? G BMA 410 G MAN 412 1_555 ? ? ? ? ? ? ? 1.427 ? covale55 covale one ? LB MAN . O3 ? ? ? 1_555 MB MAN . C1 ? ? G MAN 412 G MAN 413 1_555 ? ? ? ? ? ? ? 1.433 ? covale56 covale both ? NB NAG . O4 ? ? ? 1_555 OB NAG . C1 ? ? G NAG 414 G NAG 415 1_555 ? ? ? ? ? ? ? 1.441 ? covale57 covale both ? OB NAG . O4 ? ? ? 1_555 PB BMA . C1 ? ? G NAG 415 G BMA 416 1_555 ? ? ? ? ? ? ? 1.438 ? covale58 covale one ? PB BMA . O3 ? ? ? 1_555 QB MAN . C1 ? ? G BMA 416 G MAN 417 1_555 ? ? ? ? ? ? ? 1.434 ? covale59 covale one ? PB BMA . O6 ? ? ? 1_555 RB MAN . C1 ? ? G BMA 416 G MAN 418 1_555 ? ? ? ? ? ? ? 1.443 ? covale60 covale one ? RB MAN . O3 ? ? ? 1_555 TB MAN . C1 ? ? G MAN 418 G MAN 420 1_555 ? ? ? ? ? ? ? 1.438 ? covale61 covale one ? RB MAN . O6 ? ? ? 1_555 SB MAN . C1 ? ? G MAN 418 G MAN 419 1_555 ? ? ? ? ? ? ? 1.445 ? # loop_ _struct_conn_type.id _struct_conn_type.criteria _struct_conn_type.reference disulf ? ? metalc ? ? 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 PHE 166 A . ? PHE 146 A PRO 167 A ? PRO 147 A 1 -7.30 2 GLU 168 A . ? GLU 148 A PRO 169 A ? PRO 149 A 1 -2.63 3 SER 7 B . ? SER 7 B PRO 8 B ? PRO 8 B 1 -3.10 4 SER 95 B . ? SER 94 B PRO 96 B ? PRO 95 B 1 -6.51 5 TYR 141 B . ? TYR 140 B PRO 142 B ? PRO 141 B 1 -2.64 6 PHE 166 C . ? PHE 146 C PRO 167 C ? PRO 147 C 1 -1.68 7 GLU 168 C . ? GLU 148 C PRO 169 C ? PRO 149 C 1 -0.16 8 SER 7 D . ? SER 7 D PRO 8 D ? PRO 8 D 1 -4.08 9 SER 95 D . ? SER 94 D PRO 96 D ? PRO 95 D 1 -2.03 10 TYR 141 D . ? TYR 140 D PRO 142 D ? PRO 141 D 1 4.82 11 ASP 109 E . ? ASP 221 E ILE 110 E ? ILE 222 E 1 4.45 12 GLY 205 E . ? GLY 323 E LEU 206 E ? LEU 324 E 1 -2.86 13 PHE 14 F . ? PHE 124 F GLY 15 F ? GLY 125 F 1 0.16 14 ILE 28 G . ? ILE 138 G ASN 29 G ? ASN 139 G 1 7.62 15 GLU 38 G . ? GLU 153 G ILE 39 G ? ILE 154 G 1 10.45 16 ALA 149 G . ? ALA 267 G PRO 150 G ? PRO 268 G 1 -4.04 17 PHE 166 H . ? PHE 146 H PRO 167 H ? PRO 147 H 1 -7.22 18 GLU 168 H . ? GLU 148 H PRO 169 H ? PRO 149 H 1 -6.68 19 SER 7 I . ? SER 7 L PRO 8 I ? PRO 8 L 1 -4.82 20 SER 95 I . ? SER 94 L PRO 96 I ? PRO 95 L 1 -2.56 21 TYR 141 I . ? TYR 140 L PRO 142 I ? PRO 141 L 1 -2.58 # loop_ _struct_sheet.id _struct_sheet.type _struct_sheet.number_strands _struct_sheet.details AA1 ? 4 ? AA2 ? 6 ? AA3 ? 4 ? AA4 ? 5 ? AA5 ? 4 ? AA6 ? 4 ? AA7 ? 3 ? AA8 ? 3 ? AA9 ? 6 ? AB1 ? 4 ? AB2 ? 4 ? AB3 ? 4 ? AB4 ? 4 ? AB5 ? 6 ? AB6 ? 4 ? AB7 ? 7 ? AB8 ? 4 ? AB9 ? 2 ? AC1 ? 3 ? AC2 ? 5 ? AC3 ? 5 ? AC4 ? 4 ? AC5 ? 3 ? AC6 ? 4 ? AC7 ? 3 ? AC8 ? 4 ? AC9 ? 4 ? AD1 ? 2 ? AD2 ? 4 ? AD3 ? 4 ? AD4 ? 6 ? AD5 ? 4 ? AD6 ? 4 ? AD7 ? 3 ? AD8 ? 3 ? AD9 ? 6 ? AE1 ? 4 ? AE2 ? 4 ? AE3 ? 4 ? # loop_ _struct_sheet_order.sheet_id _struct_sheet_order.range_id_1 _struct_sheet_order.range_id_2 _struct_sheet_order.offset _struct_sheet_order.sense AA1 1 2 ? anti-parallel AA1 2 3 ? anti-parallel AA1 3 4 ? anti-parallel AA2 1 2 ? parallel AA2 2 3 ? anti-parallel AA2 3 4 ? anti-parallel AA2 4 5 ? anti-parallel AA2 5 6 ? anti-parallel AA3 1 2 ? parallel AA3 2 3 ? anti-parallel AA3 3 4 ? anti-parallel AA4 1 2 ? anti-parallel AA4 2 3 ? parallel AA4 3 4 ? anti-parallel AA4 4 5 ? anti-parallel AA5 1 2 ? anti-parallel AA5 2 3 ? anti-parallel AA5 3 4 ? anti-parallel AA6 1 2 ? anti-parallel AA6 2 3 ? anti-parallel AA6 3 4 ? anti-parallel AA7 1 2 ? anti-parallel AA7 2 3 ? anti-parallel AA8 1 2 ? anti-parallel AA8 2 3 ? anti-parallel AA9 1 2 ? parallel AA9 2 3 ? anti-parallel AA9 3 4 ? anti-parallel AA9 4 5 ? anti-parallel AA9 5 6 ? anti-parallel AB1 1 2 ? parallel AB1 2 3 ? anti-parallel AB1 3 4 ? anti-parallel AB2 1 2 ? anti-parallel AB2 2 3 ? anti-parallel AB2 3 4 ? anti-parallel AB3 1 2 ? anti-parallel AB3 2 3 ? anti-parallel AB3 3 4 ? anti-parallel AB4 1 2 ? anti-parallel AB4 2 3 ? anti-parallel AB4 3 4 ? anti-parallel AB5 1 2 ? parallel AB5 2 3 ? anti-parallel AB5 3 4 ? anti-parallel AB5 4 5 ? anti-parallel AB5 5 6 ? anti-parallel AB6 1 2 ? parallel AB6 2 3 ? anti-parallel AB6 3 4 ? anti-parallel AB7 1 2 ? anti-parallel AB7 2 3 ? parallel AB7 3 4 ? anti-parallel AB7 4 5 ? anti-parallel AB7 5 6 ? anti-parallel AB7 6 7 ? anti-parallel AB8 1 2 ? anti-parallel AB8 2 3 ? anti-parallel AB8 3 4 ? anti-parallel AB9 1 2 ? anti-parallel AC1 1 2 ? anti-parallel AC1 2 3 ? anti-parallel AC2 1 2 ? anti-parallel AC2 2 3 ? anti-parallel AC2 3 4 ? anti-parallel AC2 4 5 ? anti-parallel AC3 1 2 ? anti-parallel AC3 2 3 ? anti-parallel AC3 3 4 ? anti-parallel AC3 4 5 ? anti-parallel AC4 1 2 ? anti-parallel AC4 2 3 ? anti-parallel AC4 3 4 ? anti-parallel AC5 1 2 ? anti-parallel AC5 2 3 ? anti-parallel AC6 1 2 ? anti-parallel AC6 2 3 ? anti-parallel AC6 3 4 ? parallel AC7 1 2 ? anti-parallel AC7 2 3 ? anti-parallel AC8 1 2 ? anti-parallel AC8 2 3 ? anti-parallel AC8 3 4 ? parallel AC9 1 2 ? anti-parallel AC9 2 3 ? anti-parallel AC9 3 4 ? parallel AD1 1 2 ? anti-parallel AD2 1 2 ? anti-parallel AD2 2 3 ? parallel AD2 3 4 ? anti-parallel AD3 1 2 ? anti-parallel AD3 2 3 ? anti-parallel AD3 3 4 ? anti-parallel AD4 1 2 ? parallel AD4 2 3 ? anti-parallel AD4 3 4 ? anti-parallel AD4 4 5 ? anti-parallel AD4 5 6 ? anti-parallel AD5 1 2 ? anti-parallel AD5 2 3 ? anti-parallel AD5 3 4 ? anti-parallel AD6 1 2 ? anti-parallel AD6 2 3 ? anti-parallel AD6 3 4 ? anti-parallel AD7 1 2 ? anti-parallel AD7 2 3 ? anti-parallel AD8 1 2 ? anti-parallel AD8 2 3 ? anti-parallel AD9 1 2 ? parallel AD9 2 3 ? anti-parallel AD9 3 4 ? anti-parallel AD9 4 5 ? anti-parallel AD9 5 6 ? anti-parallel AE1 1 2 ? parallel AE1 2 3 ? anti-parallel AE1 3 4 ? anti-parallel AE2 1 2 ? anti-parallel AE2 2 3 ? anti-parallel AE2 3 4 ? anti-parallel AE3 1 2 ? anti-parallel AE3 2 3 ? anti-parallel AE3 3 4 ? anti-parallel # loop_ _struct_sheet_range.sheet_id _struct_sheet_range.id _struct_sheet_range.beg_label_comp_id _struct_sheet_range.beg_label_asym_id _struct_sheet_range.beg_label_seq_id _struct_sheet_range.pdbx_beg_PDB_ins_code _struct_sheet_range.end_label_comp_id _struct_sheet_range.end_label_asym_id _struct_sheet_range.end_label_seq_id _struct_sheet_range.pdbx_end_PDB_ins_code _struct_sheet_range.beg_auth_comp_id _struct_sheet_range.beg_auth_asym_id _struct_sheet_range.beg_auth_seq_id _struct_sheet_range.end_auth_comp_id _struct_sheet_range.end_auth_asym_id _struct_sheet_range.end_auth_seq_id AA1 1 GLN A 3 ? SER A 7 ? GLN A 3 SER A 7 AA1 2 SER A 17 ? SER A 25 ? SER A 17 SER A 25 AA1 3 ILE A 78 ? LYS A 84 A ILE A 77 LYS A 82 AA1 4 SER A 69 ? ASP A 73 ? SER A 68 ASP A 72 AA2 1 GLY A 10 ? VAL A 12 ? GLY A 10 VAL A 12 AA2 2 THR A 127 ? VAL A 131 ? THR A 107 VAL A 111 AA2 3 ALA A 92 ? ARG A 98 ? ALA A 88 ARG A 94 AA2 4 LEU A 34 ? GLN A 39 ? LEU A 34 GLN A 39 AA2 5 LEU A 45 ? MET A 51 ? LEU A 45 MET A 51 AA2 6 THR A 58 ? TYR A 60 ? THR A 57 TYR A 59 AA3 1 GLY A 10 ? VAL A 12 ? GLY A 10 VAL A 12 AA3 2 THR A 127 ? VAL A 131 ? THR A 107 VAL A 111 AA3 3 ALA A 92 ? ARG A 98 ? ALA A 88 ARG A 94 AA3 4 LEU A 122 ? TRP A 123 ? LEU A 102 TRP A 103 AA4 1 TYR A 102 ? ILE A 104 ? TYR A 98 ILE A 100 AA4 2 PHE A 110 F LYS A 112 H PHE A 100 LYS A 100 AA4 3 LYS E 53 ? TYR E 62 ? LYS E 168 TYR E 177 AA4 4 ILE E 39 ? THR E 47 ? ILE E 154 THR E 162 AA4 5 SER E 22 ? ASP E 23 ? SER E 132 ASP E 133 AA5 1 SER A 140 ? LEU A 144 ? SER A 120 LEU A 124 AA5 2 THR A 155 ? TYR A 165 ? THR A 135 TYR A 145 AA5 3 TYR A 196 ? PRO A 205 ? TYR A 176 PRO A 185 AA5 4 VAL A 183 ? THR A 185 ? VAL A 163 THR A 165 AA6 1 SER A 140 ? LEU A 144 ? SER A 120 LEU A 124 AA6 2 THR A 155 ? TYR A 165 ? THR A 135 TYR A 145 AA6 3 TYR A 196 ? PRO A 205 ? TYR A 176 PRO A 185 AA6 4 VAL A 189 ? LEU A 190 ? VAL A 169 LEU A 170 AA7 1 THR A 171 ? TRP A 174 ? THR A 151 TRP A 154 AA7 2 TYR A 214 ? HIS A 220 ? TYR A 194 HIS A 200 AA7 3 THR A 225 ? VAL A 231 ? THR A 205 VAL A 211 AA8 1 LEU B 4 ? SER B 7 ? LEU B 4 SER B 7 AA8 2 ALA B 19 ? VAL B 29 ? ALA B 19 VAL B 28 AA8 3 PHE B 63 ? ILE B 76 ? PHE B 62 ILE B 75 AA9 1 THR B 10 ? LEU B 13 ? THR B 10 LEU B 13 AA9 2 THR B 103 ? LEU B 107 ? THR B 102 LEU B 106 AA9 3 ALA B 85 ? GLN B 91 ? ALA B 84 GLN B 90 AA9 4 PHE B 34 ? GLN B 39 ? PHE B 33 GLN B 38 AA9 5 ARG B 46 ? TYR B 50 ? ARG B 45 TYR B 49 AA9 6 THR B 54 ? ARG B 55 ? THR B 53 ARG B 54 AB1 1 THR B 10 ? LEU B 13 ? THR B 10 LEU B 13 AB1 2 THR B 103 ? LEU B 107 ? THR B 102 LEU B 106 AB1 3 ALA B 85 ? GLN B 91 ? ALA B 84 GLN B 90 AB1 4 THR B 98 ? PHE B 99 ? THR B 97 PHE B 98 AB2 1 SER B 115 ? PHE B 119 ? SER B 114 PHE B 118 AB2 2 THR B 130 ? PHE B 140 ? THR B 129 PHE B 139 AB2 3 TYR B 174 ? SER B 183 ? TYR B 173 SER B 182 AB2 4 SER B 160 ? VAL B 164 ? SER B 159 VAL B 163 AB3 1 ALA B 154 ? LEU B 155 ? ALA B 153 LEU B 154 AB3 2 ALA B 145 ? VAL B 151 ? ALA B 144 VAL B 150 AB3 3 VAL B 192 ? HIS B 199 ? VAL B 191 HIS B 198 AB3 4 VAL B 206 ? ASN B 211 ? VAL B 205 ASN B 210 AB4 1 GLN C 3 ? SER C 7 ? GLN C 3 SER C 7 AB4 2 SER C 17 ? SER C 25 ? SER C 17 SER C 25 AB4 3 ILE C 78 ? LYS C 84 A ILE C 77 LYS C 82 AB4 4 PHE C 68 ? ASP C 73 ? PHE C 67 ASP C 72 AB5 1 VAL C 11 ? VAL C 12 ? VAL C 11 VAL C 12 AB5 2 THR C 127 ? VAL C 131 ? THR C 107 VAL C 111 AB5 3 ALA C 92 ? ARG C 98 ? ALA C 88 ARG C 94 AB5 4 LEU C 34 ? GLN C 39 ? LEU C 34 GLN C 39 AB5 5 LEU C 45 ? MET C 51 ? LEU C 45 MET C 51 AB5 6 ARG C 59 ? TYR C 60 ? ARG C 58 TYR C 59 AB6 1 VAL C 11 ? VAL C 12 ? VAL C 11 VAL C 12 AB6 2 THR C 127 ? VAL C 131 ? THR C 107 VAL C 111 AB6 3 ALA C 92 ? ARG C 98 ? ALA C 88 ARG C 94 AB6 4 LEU C 122 ? TRP C 123 ? LEU C 102 TRP C 103 AB7 1 TYR C 102 ? ILE C 104 ? TYR C 98 ILE C 100 AB7 2 PHE C 110 F LYS C 112 H PHE C 100 LYS C 100 AB7 3 LYS F 53 ? TYR F 62 ? LYS F 168 TYR F 177 AB7 4 ILE F 39 ? THR F 47 ? ILE F 154 THR F 162 AB7 5 THR F 18 ? SER F 22 ? THR F 128 SER F 132 AB7 6 TYR F 79 ? LEU F 81 ? TYR F 191 LEU F 193 AB7 7 ILE F 66 ? PRO F 68 ? ILE F 181 PRO F 183 AB8 1 SER C 140 ? LEU C 144 ? SER C 120 LEU C 124 AB8 2 THR C 155 ? TYR C 165 ? THR C 135 TYR C 145 AB8 3 TYR C 196 ? PRO C 205 ? TYR C 176 PRO C 185 AB8 4 VAL C 183 ? THR C 185 ? VAL C 163 THR C 165 AB9 1 THR C 171 ? TRP C 174 ? THR C 151 TRP C 154 AB9 2 CYS C 216 ? ASN C 219 ? CYS C 196 ASN C 199 AC1 1 LEU D 4 ? SER D 7 ? LEU D 4 SER D 7 AC1 2 ALA D 19 ? VAL D 29 ? ALA D 19 VAL D 28 AC1 3 PHE D 63 ? ILE D 76 ? PHE D 62 ILE D 75 AC2 1 THR D 54 ? ARG D 55 ? THR D 53 ARG D 54 AC2 2 ARG D 46 ? TYR D 50 ? ARG D 45 TYR D 49 AC2 3 PHE D 34 ? GLN D 39 ? PHE D 33 GLN D 38 AC2 4 VAL D 86 ? GLN D 91 ? VAL D 85 GLN D 90 AC2 5 THR D 98 ? PHE D 99 ? THR D 97 PHE D 98 AC3 1 THR D 54 ? ARG D 55 ? THR D 53 ARG D 54 AC3 2 ARG D 46 ? TYR D 50 ? ARG D 45 TYR D 49 AC3 3 PHE D 34 ? GLN D 39 ? PHE D 33 GLN D 38 AC3 4 VAL D 86 ? GLN D 91 ? VAL D 85 GLN D 90 AC3 5 THR D 103 ? LYS D 104 ? THR D 102 LYS D 103 AC4 1 SER D 115 ? PHE D 119 ? SER D 114 PHE D 118 AC4 2 THR D 130 ? PHE D 140 ? THR D 129 PHE D 139 AC4 3 TYR D 174 ? SER D 183 ? TYR D 173 SER D 182 AC4 4 SER D 160 ? GLN D 161 ? SER D 159 GLN D 160 AC5 1 LYS D 146 ? VAL D 151 ? LYS D 145 VAL D 150 AC5 2 VAL D 192 ? THR D 198 ? VAL D 191 THR D 197 AC5 3 VAL D 206 ? ASN D 211 ? VAL D 205 ASN D 210 AC6 1 ILE E 3 ? VAL E 11 ? ILE E 113 VAL E 121 AC6 2 ALA E 194 ? ARG E 203 ? ALA E 312 ARG E 321 AC6 3 TYR E 136 ? ALA E 147 ? TYR E 254 ALA E 265 AC6 4 VAL E 174 ? THR E 180 ? VAL E 292 THR E 298 AC7 1 THR E 18 ? ASN E 20 ? THR E 128 ASN E 130 AC7 2 GLU E 78 ? LEU E 81 ? GLU E 190 LEU E 193 AC7 3 ILE E 66 ? PRO E 68 ? ILE E 181 PRO E 183 AC8 1 ILE F 3 ? HIS F 12 ? ILE F 113 HIS F 122 AC8 2 ILE F 193 ? ARG F 203 ? ILE F 311 ARG F 321 AC8 3 TYR F 136 ? ILE F 146 ? TYR F 254 ILE F 264 AC8 4 VAL F 174 ? THR F 179 ? VAL F 292 THR F 297 AC9 1 ILE G 3 ? VAL G 11 ? ILE G 113 VAL G 121 AC9 2 ALA G 194 ? ARG G 203 ? ALA G 312 ARG G 321 AC9 3 TYR G 136 ? ALA G 147 ? TYR G 254 ALA G 265 AC9 4 VAL G 174 ? THR G 180 ? VAL G 292 THR G 298 AD1 1 LEU G 19 ? ASN G 20 ? LEU G 129 ASN G 130 AD1 2 GLU G 78 ? TYR G 79 ? GLU G 190 TYR G 191 AD2 1 LYS G 40 ? THR G 47 ? LYS G 155 THR G 162 AD2 2 LYS G 53 ? PHE G 61 ? LYS G 168 PHE G 176 AD2 3 PHE H 110 F LYS H 112 H PHE H 100 LYS H 100 AD2 4 TYR H 102 ? ILE H 104 ? TYR H 98 ILE H 100 AD3 1 GLN H 3 ? SER H 7 ? GLN H 3 SER H 7 AD3 2 LEU H 18 ? SER H 25 ? LEU H 18 SER H 25 AD3 3 ILE H 78 ? MET H 83 ? ILE H 77 MET H 82 AD3 4 PHE H 68 ? ASP H 73 ? PHE H 67 ASP H 72 AD4 1 GLY H 10 ? VAL H 12 ? GLY H 10 VAL H 12 AD4 2 THR H 127 ? VAL H 131 ? THR H 107 VAL H 111 AD4 3 ALA H 92 ? ARG H 98 ? ALA H 88 ARG H 94 AD4 4 LEU H 34 ? GLN H 39 ? LEU H 34 GLN H 39 AD4 5 LEU H 45 ? MET H 51 ? LEU H 45 MET H 51 AD4 6 THR H 58 ? TYR H 60 ? THR H 57 TYR H 59 AD5 1 SER H 140 ? LEU H 144 ? SER H 120 LEU H 124 AD5 2 THR H 155 ? TYR H 165 ? THR H 135 TYR H 145 AD5 3 TYR H 196 ? PRO H 205 ? TYR H 176 PRO H 185 AD5 4 HIS H 184 ? THR H 185 ? HIS H 164 THR H 165 AD6 1 SER H 140 ? LEU H 144 ? SER H 120 LEU H 124 AD6 2 THR H 155 ? TYR H 165 ? THR H 135 TYR H 145 AD6 3 TYR H 196 ? PRO H 205 ? TYR H 176 PRO H 185 AD6 4 VAL H 189 ? LEU H 190 ? VAL H 169 LEU H 170 AD7 1 THR H 171 ? TRP H 174 ? THR H 151 TRP H 154 AD7 2 ILE H 215 ? HIS H 220 ? ILE H 195 HIS H 200 AD7 3 THR H 225 ? ARG H 230 ? THR H 205 ARG H 210 AD8 1 LEU I 4 ? SER I 7 ? LEU L 4 SER L 7 AD8 2 ALA I 19 ? VAL I 29 ? ALA L 19 VAL L 28 AD8 3 PHE I 63 ? ILE I 76 ? PHE L 62 ILE L 75 AD9 1 THR I 10 ? LEU I 13 ? THR L 10 LEU L 13 AD9 2 THR I 103 ? LEU I 107 ? THR L 102 LEU L 106 AD9 3 VAL I 86 ? GLN I 91 ? VAL L 85 GLN L 90 AD9 4 PHE I 34 ? GLN I 39 ? PHE L 33 GLN L 38 AD9 5 ARG I 46 ? TYR I 50 ? ARG L 45 TYR L 49 AD9 6 THR I 54 ? ARG I 55 ? THR L 53 ARG L 54 AE1 1 THR I 10 ? LEU I 13 ? THR L 10 LEU L 13 AE1 2 THR I 103 ? LEU I 107 ? THR L 102 LEU L 106 AE1 3 VAL I 86 ? GLN I 91 ? VAL L 85 GLN L 90 AE1 4 THR I 98 ? PHE I 99 ? THR L 97 PHE L 98 AE2 1 SER I 115 ? PHE I 119 ? SER L 114 PHE L 118 AE2 2 THR I 130 ? PHE I 140 ? THR L 129 PHE L 139 AE2 3 TYR I 174 ? SER I 183 ? TYR L 173 SER L 182 AE2 4 SER I 160 ? VAL I 164 ? SER L 159 VAL L 163 AE3 1 ALA I 154 ? LEU I 155 ? ALA L 153 LEU L 154 AE3 2 LYS I 146 ? VAL I 151 ? LYS L 145 VAL L 150 AE3 3 VAL I 192 ? THR I 198 ? VAL L 191 THR L 197 AE3 4 VAL I 206 ? ASN I 211 ? VAL L 205 ASN L 210 # loop_ _pdbx_struct_sheet_hbond.sheet_id _pdbx_struct_sheet_hbond.range_id_1 _pdbx_struct_sheet_hbond.range_id_2 _pdbx_struct_sheet_hbond.range_1_label_atom_id _pdbx_struct_sheet_hbond.range_1_label_comp_id _pdbx_struct_sheet_hbond.range_1_label_asym_id _pdbx_struct_sheet_hbond.range_1_label_seq_id _pdbx_struct_sheet_hbond.range_1_PDB_ins_code _pdbx_struct_sheet_hbond.range_1_auth_atom_id _pdbx_struct_sheet_hbond.range_1_auth_comp_id _pdbx_struct_sheet_hbond.range_1_auth_asym_id _pdbx_struct_sheet_hbond.range_1_auth_seq_id _pdbx_struct_sheet_hbond.range_2_label_atom_id _pdbx_struct_sheet_hbond.range_2_label_comp_id _pdbx_struct_sheet_hbond.range_2_label_asym_id _pdbx_struct_sheet_hbond.range_2_label_seq_id _pdbx_struct_sheet_hbond.range_2_PDB_ins_code _pdbx_struct_sheet_hbond.range_2_auth_atom_id _pdbx_struct_sheet_hbond.range_2_auth_comp_id _pdbx_struct_sheet_hbond.range_2_auth_asym_id _pdbx_struct_sheet_hbond.range_2_auth_seq_id AA1 1 2 N SER A 7 ? N SER A 7 O SER A 21 ? O SER A 21 AA1 2 3 N CYS A 22 ? N CYS A 22 O ALA A 79 ? O ALA A 78 AA1 3 4 O TYR A 80 ? O TYR A 79 N SER A 71 ? N SER A 70 AA2 1 2 N GLY A 10 ? N GLY A 10 O THR A 130 ? O THR A 110 AA2 2 3 O VAL A 129 ? O VAL A 109 N ALA A 92 ? N ALA A 88 AA2 3 4 O TYR A 95 ? O TYR A 91 N VAL A 37 ? N VAL A 37 AA2 4 5 N TRP A 36 ? N TRP A 36 O SER A 49 ? O SER A 49 AA2 5 6 N GLY A 50 ? N GLY A 50 O ARG A 59 ? O ARG A 58 AA3 1 2 N GLY A 10 ? N GLY A 10 O THR A 130 ? O THR A 110 AA3 2 3 O VAL A 129 ? O VAL A 109 N ALA A 92 ? N ALA A 88 AA3 3 4 N ARG A 98 ? N ARG A 94 O LEU A 122 ? O LEU A 102 AA4 1 2 N THR A 103 ? N THR A 99 O TYR A 111 G O TYR A 100 AA4 2 3 N LYS A 112 H N LYS A 100 O LYS E 54 ? O LYS E 169 AA4 3 4 O LYS E 55 ? O LYS E 170 N ALA E 46 ? N ALA E 161 AA4 4 5 O ASN E 41 ? O ASN E 156 N SER E 22 ? N SER E 132 AA5 1 2 N LEU A 144 ? N LEU A 124 O GLY A 159 ? O GLY A 139 AA5 2 3 N ALA A 156 ? N ALA A 136 O VAL A 204 ? O VAL A 184 AA5 3 4 O VAL A 201 ? O VAL A 181 N HIS A 184 ? N HIS A 164 AA6 1 2 N LEU A 144 ? N LEU A 124 O GLY A 159 ? O GLY A 139 AA6 2 3 N ALA A 156 ? N ALA A 136 O VAL A 204 ? O VAL A 184 AA6 3 4 O SER A 197 ? O SER A 177 N VAL A 189 ? N VAL A 169 AA7 1 2 N SER A 173 ? N SER A 153 O ASN A 217 ? O ASN A 197 AA7 2 3 N HIS A 220 ? N HIS A 200 O THR A 225 ? O THR A 205 AA8 1 2 N THR B 5 ? N THR B 5 O ARG B 24 ? O ARG B 24 AA8 2 3 N LEU B 21 ? N LEU B 21 O LEU B 74 ? O LEU B 73 AA9 1 2 N LEU B 13 ? N LEU B 13 O GLU B 106 ? O GLU B 105 AA9 2 3 O VAL B 105 ? O VAL B 104 N ALA B 85 ? N ALA B 84 AA9 3 4 O GLN B 90 ? O GLN B 89 N ALA B 35 ? N ALA B 34 AA9 4 5 N GLN B 38 ? N GLN B 37 O ARG B 46 ? O ARG B 45 AA9 5 6 N TYR B 50 ? N TYR B 49 O THR B 54 ? O THR B 53 AB1 1 2 N LEU B 13 ? N LEU B 13 O GLU B 106 ? O GLU B 105 AB1 2 3 O VAL B 105 ? O VAL B 104 N ALA B 85 ? N ALA B 84 AB1 3 4 N GLN B 91 ? N GLN B 90 O THR B 98 ? O THR B 97 AB2 1 2 N PHE B 117 ? N PHE B 116 O LEU B 136 ? O LEU B 135 AB2 2 3 N ALA B 131 ? N ALA B 130 O LEU B 182 ? O LEU B 181 AB2 3 4 O SER B 177 ? O SER B 176 N SER B 163 ? N SER B 162 AB3 1 2 O ALA B 154 ? O ALA B 153 N VAL B 151 ? N VAL B 150 AB3 2 3 N LYS B 150 ? N LYS B 149 O ALA B 194 ? O ALA B 193 AB3 3 4 N VAL B 197 ? N VAL B 196 O VAL B 206 ? O VAL B 205 AB4 1 2 N VAL C 5 ? N VAL C 5 O ALA C 23 ? O ALA C 23 AB4 2 3 N CYS C 22 ? N CYS C 22 O ALA C 79 ? O ALA C 78 AB4 3 4 O GLN C 82 ? O GLN C 81 N SER C 69 ? N SER C 68 AB5 1 2 N VAL C 12 ? N VAL C 12 O THR C 130 ? O THR C 110 AB5 2 3 O THR C 127 ? O THR C 107 N TYR C 94 ? N TYR C 90 AB5 3 4 O TYR C 95 ? O TYR C 91 N VAL C 37 ? N VAL C 37 AB5 4 5 N ARG C 38 ? N ARG C 38 O HIS C 46 ? O HIS C 46 AB5 5 6 N GLY C 50 ? N GLY C 50 O ARG C 59 ? O ARG C 58 AB6 1 2 N VAL C 12 ? N VAL C 12 O THR C 130 ? O THR C 110 AB6 2 3 O THR C 127 ? O THR C 107 N TYR C 94 ? N TYR C 90 AB6 3 4 N ARG C 98 ? N ARG C 94 O LEU C 122 ? O LEU C 102 AB7 1 2 N THR C 103 ? N THR C 99 O TYR C 111 G O TYR C 100 AB7 2 3 N LYS C 112 H N LYS C 100 O LYS F 56 ? O LYS F 171 AB7 3 4 O LYS F 55 ? O LYS F 170 N ALA F 46 ? N ALA F 161 AB7 4 5 O ASN F 41 ? O ASN F 156 N SER F 22 ? N SER F 132 AB7 5 6 N LEU F 19 ? N LEU F 129 O TYR F 79 ? O TYR F 191 AB7 6 7 O ARG F 80 ? O ARG F 192 N VAL F 67 ? N VAL F 182 AB8 1 2 N PHE C 142 ? N PHE C 122 O LEU C 161 ? O LEU C 141 AB8 2 3 N TYR C 165 ? N TYR C 145 O TYR C 196 ? O TYR C 176 AB8 3 4 O VAL C 201 ? O VAL C 181 N HIS C 184 ? N HIS C 164 AB9 1 2 N SER C 173 ? N SER C 153 O ASN C 217 ? O ASN C 197 AC1 1 2 N THR D 5 ? N THR D 5 O ARG D 24 ? O ARG D 24 AC1 2 3 N LEU D 21 ? N LEU D 21 O LEU D 74 ? O LEU D 73 AC2 1 2 O THR D 54 ? O THR D 53 N TYR D 50 ? N TYR D 49 AC2 2 3 O ARG D 46 ? O ARG D 45 N GLN D 38 ? N GLN D 37 AC2 3 4 N ALA D 35 ? N ALA D 34 O GLN D 90 ? O GLN D 89 AC2 4 5 N GLN D 91 ? N GLN D 90 O THR D 98 ? O THR D 97 AC3 1 2 O THR D 54 ? O THR D 53 N TYR D 50 ? N TYR D 49 AC3 2 3 O ARG D 46 ? O ARG D 45 N GLN D 38 ? N GLN D 37 AC3 3 4 N ALA D 35 ? N ALA D 34 O GLN D 90 ? O GLN D 89 AC3 4 5 N TYR D 87 ? N TYR D 86 O THR D 103 ? O THR D 102 AC4 1 2 N PHE D 117 ? N PHE D 116 O LEU D 136 ? O LEU D 135 AC4 2 3 N VAL D 133 ? N VAL D 132 O LEU D 180 ? O LEU D 179 AC4 3 4 O THR D 179 ? O THR D 178 N GLN D 161 ? N GLN D 160 AC5 1 2 N GLN D 148 ? N GLN D 147 O GLU D 196 ? O GLU D 195 AC5 2 3 N VAL D 197 ? N VAL D 196 O VAL D 206 ? O VAL D 205 AC6 1 2 N ARG E 4 ? N ARG E 114 O LEU E 201 ? O LEU E 319 AC6 2 3 O LEU E 200 ? O LEU E 318 N GLY E 139 ? N GLY E 257 AC6 3 4 N ILE E 145 ? N ILE E 263 O LYS E 177 ? O LYS E 295 AC7 1 2 N LEU E 19 ? N LEU E 129 O TYR E 79 ? O TYR E 191 AC7 2 3 O ARG E 80 ? O ARG E 192 N VAL E 67 ? N VAL E 182 AC8 1 2 N ARG F 4 ? N ARG F 114 O LEU F 201 ? O LEU F 319 AC8 2 3 O GLU F 196 ? O GLU F 314 N THR F 144 ? N THR F 262 AC8 3 4 N ILE F 145 ? N ILE F 263 O LYS F 177 ? O LYS F 295 AC9 1 2 N ARG G 4 ? N ARG G 114 O LEU G 201 ? O LEU G 319 AC9 2 3 O ILE G 202 ? O ILE G 320 N LYS G 137 ? N LYS G 255 AC9 3 4 N ILE G 145 ? N ILE G 263 O THR G 179 ? O THR G 297 AD1 1 2 N LEU G 19 ? N LEU G 129 O TYR G 79 ? O TYR G 191 AD2 1 2 N ALA G 46 ? N ALA G 161 O LYS G 55 ? O LYS G 170 AD2 2 3 N LYS G 54 ? N LYS G 169 O PHE H 110 F O PHE H 100 AD2 3 4 O TYR H 111 G O TYR H 100 N THR H 103 ? N THR H 99 AD3 1 2 N VAL H 5 ? N VAL H 5 O ALA H 23 ? O ALA H 23 AD3 2 3 N LEU H 20 ? N LEU H 20 O LEU H 81 ? O LEU H 80 AD3 3 4 O TYR H 80 ? O TYR H 79 N SER H 71 ? N SER H 70 AD4 1 2 N GLY H 10 ? N GLY H 10 O THR H 130 ? O THR H 110 AD4 2 3 O THR H 127 ? O THR H 107 N TYR H 94 ? N TYR H 90 AD4 3 4 O TYR H 95 ? O TYR H 91 N VAL H 37 ? N VAL H 37 AD4 4 5 N LEU H 34 ? N LEU H 34 O MET H 51 ? O MET H 51 AD4 5 6 N GLY H 50 ? N GLY H 50 O ARG H 59 ? O ARG H 58 AD5 1 2 N LEU H 144 ? N LEU H 124 O GLY H 159 ? O GLY H 139 AD5 2 3 N TYR H 165 ? N TYR H 145 O TYR H 196 ? O TYR H 176 AD5 3 4 O VAL H 201 ? O VAL H 181 N HIS H 184 ? N HIS H 164 AD6 1 2 N LEU H 144 ? N LEU H 124 O GLY H 159 ? O GLY H 139 AD6 2 3 N TYR H 165 ? N TYR H 145 O TYR H 196 ? O TYR H 176 AD6 3 4 O SER H 197 ? O SER H 177 N VAL H 189 ? N VAL H 169 AD7 1 2 N SER H 173 ? N SER H 153 O ASN H 217 ? O ASN H 197 AD7 2 3 N VAL H 218 ? N VAL H 198 O VAL H 227 ? O VAL H 207 AD8 1 2 N THR I 5 ? N THR L 5 O ARG I 24 ? O ARG L 24 AD8 2 3 N LEU I 21 ? N LEU L 21 O LEU I 74 ? O LEU L 73 AD9 1 2 N LEU I 11 ? N LEU L 11 O LYS I 104 ? O LYS L 103 AD9 2 3 O THR I 103 ? O THR L 102 N TYR I 87 ? N TYR L 86 AD9 3 4 O VAL I 86 ? O VAL L 85 N GLN I 39 ? N GLN L 38 AD9 4 5 N GLN I 38 ? N GLN L 37 O ARG I 46 ? O ARG L 45 AD9 5 6 N TYR I 50 ? N TYR L 49 O THR I 54 ? O THR L 53 AE1 1 2 N LEU I 11 ? N LEU L 11 O LYS I 104 ? O LYS L 103 AE1 2 3 O THR I 103 ? O THR L 102 N TYR I 87 ? N TYR L 86 AE1 3 4 N GLN I 91 ? N GLN L 90 O THR I 98 ? O THR L 97 AE2 1 2 N PHE I 117 ? N PHE L 116 O LEU I 136 ? O LEU L 135 AE2 2 3 N VAL I 133 ? N VAL L 132 O LEU I 180 ? O LEU L 179 AE2 3 4 O THR I 179 ? O THR L 178 N GLN I 161 ? N GLN L 160 AE3 1 2 O ALA I 154 ? O ALA L 153 N VAL I 151 ? N VAL L 150 AE3 2 3 N LYS I 150 ? N LYS L 149 O ALA I 194 ? O ALA L 193 AE3 3 4 N VAL I 197 ? N VAL L 196 O VAL I 206 ? O VAL L 205 # 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 E ZN 422 ? 3 'binding site for residue ZN E 422' AC2 Software F ZN 421 ? 3 'binding site for residue ZN F 421' AC3 Software G ZN 421 ? 2 'binding site for residue ZN G 421' AC4 Software E ASN 130 ? 7 'binding site for Poly-Saccharide residues NAG E 403 through MAN E 407 bound to ASN E 130' AC5 Software E ASN 139 ? 18 'binding site for Poly-Saccharide residues NAG E 408 through MAN E 414 bound to ASN E 139' AC6 Software E ASN 156 ? 5 'binding site for Poly-Saccharide residues NAG E 401 through NAG E 402 bound to ASN E 156' AC7 Software E ASN 160 ? 17 'binding site for Poly-Saccharide residues NAG E 415 through MAN E 421 bound to ASN E 160' AC8 Software F ASN 130 ? 4 'binding site for Poly-Saccharide residues NAG F 404 through BMA F 406 bound to ASN F 130' AC9 Software F ASN 139 ? 13 'binding site for Poly-Saccharide residues NAG F 407 through MAN F 413 bound to ASN F 139' AD1 Software F ASN 156 ? 4 'binding site for Poly-Saccharide residues NAG F 401 through BMA F 403 bound to ASN F 156' AD2 Software F ASN 160 ? 16 'binding site for Poly-Saccharide residues NAG F 414 through MAN F 420 bound to ASN F 160' AD3 Software G ASN 130 ? 6 'binding site for Poly-Saccharide residues NAG G 402 through MAN G 407 bound to ASN G 130' AD4 Software G ASN 139 ? 14 'binding site for Poly-Saccharide residues NAG G 408 through MAN G 413 bound to ASN G 139' AD5 Software G NAG 401 ? 5 'binding site for Mono-Saccharide NAG G 401 bound to ASN G 156' AD6 Software G ASN 160 ? 14 'binding site for Poly-Saccharide residues NAG G 414 through MAN G 420 bound to ASN G 160' # 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 ASP E 10 ? ASP E 120 . ? 1_555 ? 2 AC1 3 HIS E 12 ? HIS E 122 . ? 1_555 ? 3 AC1 3 HIS E 95 ? HIS E 207 . ? 1_555 ? 4 AC2 3 ASP F 10 ? ASP F 120 . ? 1_555 ? 5 AC2 3 HIS F 12 ? HIS F 122 . ? 1_555 ? 6 AC2 3 HIS F 95 ? HIS F 207 . ? 1_555 ? 7 AC3 2 ASP G 10 ? ASP G 120 . ? 1_555 ? 8 AC3 2 HIS G 12 ? HIS G 122 . ? 1_555 ? 9 AC4 7 MET A 51 ? MET A 51 . ? 1_555 ? 10 AC4 7 ASN A 54 ? ASN A 53 . ? 1_555 ? 11 AC4 7 GLY A 56 ? GLY A 55 . ? 1_555 ? 12 AC4 7 ARG A 72 ? ARG A 71 . ? 1_555 ? 13 AC4 7 ASN E 20 ? ASN E 130 . ? 1_555 ? 14 AC4 7 GLU E 78 ? GLU E 190 . ? 1_555 ? 15 AC4 7 NAG Y . ? NAG E 416 . ? 1_555 ? 16 AC5 18 ASN B 153 ? ASN B 152 . ? 3_545 ? 17 AC5 18 LYS B 191 ? LYS B 190 . ? 3_545 ? 18 AC5 18 ASN B 211 ? ASN B 210 . ? 3_545 ? 19 AC5 18 ASN E 27 ? ASN E 137 . ? 1_555 ? 20 AC5 18 ASN E 29 ? ASN E 139 . ? 1_555 ? 21 AC5 18 ARG H 59 ? ARG H 58 . ? 1_555 ? 22 AC5 18 ILE H 104 ? ILE H 100 . ? 1_555 ? 23 AC5 18 ASP H 105 A ASP H 100 . ? 1_555 ? 24 AC5 18 ASP H 106 B ASP H 100 . ? 1_555 ? 25 AC5 18 GLY H 108 D GLY H 100 . ? 1_555 ? 26 AC5 18 TRP H 118 N TRP H 100 . ? 1_555 ? 27 AC5 18 GLN I 27 ? GLN L 27 . ? 1_555 ? 28 AC5 18 SER I 28 A SER L 27 . ? 1_555 ? 29 AC5 18 HIS I 30 ? HIS L 29 . ? 1_555 ? 30 AC5 18 TYR I 33 ? TYR L 32 . ? 1_555 ? 31 AC5 18 TYR I 92 ? TYR L 91 . ? 1_555 ? 32 AC5 18 GLY I 93 ? GLY L 92 . ? 1_555 ? 33 AC5 18 TYR I 97 ? TYR L 96 . ? 1_555 ? 34 AC6 5 GLU A 30 ? GLU A 30 . ? 1_555 ? 35 AC6 5 ASN A 31 ? ASN A 31 . ? 1_555 ? 36 AC6 5 ASN E 41 ? ASN E 156 . ? 1_555 ? 37 AC6 5 TYR E 58 ? TYR E 173 . ? 1_555 ? 38 AC6 5 LEU E 60 ? LEU E 175 . ? 1_555 ? 39 AC7 17 TRP A 53 A TRP A 52 . ? 1_555 ? 40 AC7 17 GLY A 56 ? GLY A 55 . ? 1_555 ? 41 AC7 17 ASP A 57 ? ASP A 56 . ? 1_555 ? 42 AC7 17 ARG A 59 ? ARG A 58 . ? 1_555 ? 43 AC7 17 ASP A 62 ? ASP A 61 . ? 2_556 ? 44 AC7 17 SER A 63 ? SER A 62 . ? 2_556 ? 45 AC7 17 ARG A 65 ? ARG A 64 . ? 2_556 ? 46 AC7 17 THR A 103 ? THR A 99 . ? 1_555 ? 47 AC7 17 ILE A 104 ? ILE A 100 . ? 1_555 ? 48 AC7 17 TYR A 111 G TYR A 100 . ? 1_555 ? 49 AC7 17 SER A 114 J SER A 100 . ? 1_555 ? 50 AC7 17 GLU B 1 ? GLU B 1 . ? 2_556 ? 51 AC7 17 SER B 95 ? SER B 94 . ? 2_556 ? 52 AC7 17 PRO B 96 ? PRO B 95 . ? 2_556 ? 53 AC7 17 ASN E 45 ? ASN E 160 . ? 1_555 ? 54 AC7 17 LYS E 56 ? LYS E 171 . ? 1_555 ? 55 AC7 17 NAG L . ? NAG E 403 . ? 1_555 ? 56 AC8 4 ASN C 54 ? ASN C 53 . ? 1_555 ? 57 AC8 4 GLY C 55 ? GLY C 54 . ? 1_555 ? 58 AC8 4 ASN F 20 ? ASN F 130 . ? 1_555 ? 59 AC8 4 MAN VA . ? MAN F 417 . ? 1_555 ? 60 AC9 13 ARG A 59 ? ARG A 58 . ? 1_555 ? 61 AC9 13 ILE A 104 ? ILE A 100 . ? 1_555 ? 62 AC9 13 ASP A 105 A ASP A 100 . ? 1_555 ? 63 AC9 13 ASP A 106 B ASP A 100 . ? 1_555 ? 64 AC9 13 GLN A 107 C GLN A 100 . ? 1_555 ? 65 AC9 13 GLY A 108 D GLY A 100 . ? 1_555 ? 66 AC9 13 TRP A 118 N TRP A 100 . ? 1_555 ? 67 AC9 13 HIS B 30 ? HIS B 29 . ? 1_555 ? 68 AC9 13 TYR B 33 ? TYR B 32 . ? 1_555 ? 69 AC9 13 TYR B 92 ? TYR B 91 . ? 1_555 ? 70 AC9 13 GLY B 93 ? GLY B 92 . ? 1_555 ? 71 AC9 13 TYR B 97 ? TYR B 96 . ? 1_555 ? 72 AC9 13 ASN F 29 ? ASN F 139 . ? 1_555 ? 73 AD1 4 GLU C 30 ? GLU C 30 . ? 1_555 ? 74 AD1 4 GLU E 49 ? GLU E 164 . ? 1_555 ? 75 AD1 4 ASN F 41 ? ASN F 156 . ? 1_555 ? 76 AD1 4 TYR F 58 ? TYR F 173 . ? 1_555 ? 77 AD2 16 ASN C 52 ? ASN C 52 . ? 1_555 ? 78 AD2 16 TRP C 53 A TRP C 52 . ? 1_555 ? 79 AD2 16 ASN C 54 ? ASN C 53 . ? 1_555 ? 80 AD2 16 GLY C 56 ? GLY C 55 . ? 1_555 ? 81 AD2 16 ASP C 57 ? ASP C 56 . ? 1_555 ? 82 AD2 16 THR C 103 ? THR C 99 . ? 1_555 ? 83 AD2 16 ILE C 104 ? ILE C 100 . ? 1_555 ? 84 AD2 16 TYR C 111 G TYR C 100 . ? 1_555 ? 85 AD2 16 SER C 114 J SER C 100 . ? 1_555 ? 86 AD2 16 GLU D 1 ? GLU D 1 . ? 1_555 ? 87 AD2 16 SER D 95 ? SER D 94 . ? 1_555 ? 88 AD2 16 SER F 43 ? SER F 158 . ? 1_555 ? 89 AD2 16 PHE F 44 ? PHE F 159 . ? 1_555 ? 90 AD2 16 ASN F 45 ? ASN F 160 . ? 1_555 ? 91 AD2 16 NAG JA . ? NAG F 405 . ? 1_555 ? 92 AD2 16 SER H 152 ? SER H 132 . ? 3_555 ? 93 AD3 6 ASN G 20 ? ASN G 130 . ? 1_555 ? 94 AD3 6 GLU G 78 ? GLU G 190 . ? 1_555 ? 95 AD3 6 MAN QB . ? MAN G 417 . ? 1_555 ? 96 AD3 6 ASN H 54 ? ASN H 53 . ? 1_555 ? 97 AD3 6 THR H 58 ? THR H 57 . ? 1_555 ? 98 AD3 6 ARG H 72 ? ARG H 71 . ? 1_555 ? 99 AD4 14 ARG C 59 ? ARG C 58 . ? 1_555 ? 100 AD4 14 ILE C 104 ? ILE C 100 . ? 1_555 ? 101 AD4 14 ASP C 105 A ASP C 100 . ? 1_555 ? 102 AD4 14 ASP C 106 B ASP C 100 . ? 1_555 ? 103 AD4 14 GLN C 107 C GLN C 100 . ? 1_555 ? 104 AD4 14 GLY C 108 D GLY C 100 . ? 1_555 ? 105 AD4 14 TRP C 118 N TRP C 100 . ? 1_555 ? 106 AD4 14 PRO D 31 ? PRO D 30 . ? 1_555 ? 107 AD4 14 TYR D 33 ? TYR D 32 . ? 1_555 ? 108 AD4 14 TYR D 92 ? TYR D 91 . ? 1_555 ? 109 AD4 14 GLY D 93 ? GLY D 92 . ? 1_555 ? 110 AD4 14 SER D 95 ? SER D 94 . ? 1_555 ? 111 AD4 14 TYR D 97 ? TYR D 96 . ? 1_555 ? 112 AD4 14 ASN G 29 ? ASN G 139 . ? 1_555 ? 113 AD5 5 ASN G 41 ? ASN G 156 . ? 1_555 ? 114 AD5 5 TYR G 58 ? TYR G 173 . ? 1_555 ? 115 AD5 5 ALA G 59 ? ALA G 174 . ? 1_555 ? 116 AD5 5 LEU G 60 ? LEU G 175 . ? 1_555 ? 117 AD5 5 GLU H 30 ? GLU H 30 . ? 1_555 ? 118 AD6 14 THR A 151 ? THR A 131 . ? 3_545 ? 119 AD6 14 LYS B 208 ? LYS B 207 . ? 3_545 ? 120 AD6 14 ASN G 45 ? ASN G 160 . ? 1_555 ? 121 AD6 14 LYS G 56 ? LYS G 171 . ? 1_555 ? 122 AD6 14 MAN GB . ? MAN G 407 . ? 1_555 ? 123 AD6 14 TRP H 53 A TRP H 52 . ? 1_555 ? 124 AD6 14 GLY H 56 ? GLY H 55 . ? 1_555 ? 125 AD6 14 ARG H 59 ? ARG H 58 . ? 1_555 ? 126 AD6 14 THR H 103 ? THR H 99 . ? 1_555 ? 127 AD6 14 ILE H 104 ? ILE H 100 . ? 1_555 ? 128 AD6 14 TYR H 111 G TYR H 100 . ? 1_555 ? 129 AD6 14 SER H 114 J SER H 100 . ? 1_555 ? 130 AD6 14 GLU I 1 ? GLU L 1 . ? 1_555 ? 131 AD6 14 SER I 95 ? SER L 94 . ? 1_555 ? # _atom_sites.entry_id 5ESV _atom_sites.fract_transf_matrix[1][1] 0.006147 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.002586 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.010182 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.006358 _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 H N O S ZN # 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 . GLU A 1 1 ? -25.566 39.757 42.745 1.00 101.57 ? 1 GLU A N 1 ATOM 2 C CA . GLU A 1 1 ? -26.982 39.995 43.148 1.00 96.09 ? 1 GLU A CA 1 ATOM 3 C C . GLU A 1 1 ? -27.124 39.954 44.667 1.00 83.54 ? 1 GLU A C 1 ATOM 4 O O . GLU A 1 1 ? -27.115 38.883 45.272 1.00 80.79 ? 1 GLU A O 1 ATOM 5 C CB . GLU A 1 1 ? -27.905 38.959 42.502 1.00 102.44 ? 1 GLU A CB 1 ATOM 6 C CG . GLU A 1 1 ? -29.380 39.167 42.803 1.00 105.47 ? 1 GLU A CG 1 ATOM 7 C CD . GLU A 1 1 ? -30.272 38.319 41.920 1.00 110.28 ? 1 GLU A CD 1 ATOM 8 O OE1 . GLU A 1 1 ? -29.782 37.301 41.387 1.00 112.49 ? 1 GLU A OE1 1 ATOM 9 O OE2 . GLU A 1 1 ? -31.458 38.674 41.752 1.00 110.59 -1 1 GLU A OE2 1 ATOM 10 H H1 . GLU A 1 1 ? -25.499 39.797 41.859 1.00 121.88 ? 1 GLU A H1 1 ATOM 11 H H2 . GLU A 1 1 ? -25.045 40.379 43.111 1.00 121.88 ? 1 GLU A H2 1 ATOM 12 H H3 . GLU A 1 1 ? -25.309 38.952 43.026 1.00 121.88 ? 1 GLU A H3 1 ATOM 13 H HA . GLU A 1 1 ? -27.256 40.874 42.843 1.00 115.31 ? 1 GLU A HA 1 ATOM 14 H HB2 . GLU A 1 1 ? -27.792 38.997 41.540 1.00 122.93 ? 1 GLU A HB2 1 ATOM 15 H HB3 . GLU A 1 1 ? -27.660 38.078 42.826 1.00 122.93 ? 1 GLU A HB3 1 ATOM 16 H HG2 . GLU A 1 1 ? -29.553 38.926 43.726 1.00 126.57 ? 1 GLU A HG2 1 ATOM 17 H HG3 . GLU A 1 1 ? -29.606 40.099 42.654 1.00 126.57 ? 1 GLU A HG3 1 ATOM 18 N N . VAL A 1 2 ? -27.252 41.132 45.272 1.00 72.14 ? 2 VAL A N 1 ATOM 19 C CA . VAL A 1 2 ? -27.429 41.245 46.717 1.00 62.77 ? 2 VAL A CA 1 ATOM 20 C C . VAL A 1 2 ? -28.897 40.994 47.044 1.00 54.75 ? 2 VAL A C 1 ATOM 21 O O . VAL A 1 2 ? -29.782 41.709 46.566 1.00 52.12 ? 2 VAL A O 1 ATOM 22 C CB . VAL A 1 2 ? -26.968 42.618 47.233 1.00 62.32 ? 2 VAL A CB 1 ATOM 23 C CG1 . VAL A 1 2 ? -25.472 42.748 47.095 1.00 61.49 ? 2 VAL A CG1 1 ATOM 24 C CG2 . VAL A 1 2 ? -27.670 43.765 46.497 1.00 65.14 ? 2 VAL A CG2 1 ATOM 25 H H . VAL A 1 2 ? -27.239 41.889 44.864 1.00 86.57 ? 2 VAL A H 1 ATOM 26 H HA . VAL A 1 2 ? -26.899 40.563 47.158 1.00 75.33 ? 2 VAL A HA 1 ATOM 27 H HB . VAL A 1 2 ? -27.188 42.689 48.175 1.00 74.79 ? 2 VAL A HB 1 ATOM 28 H HG11 . VAL A 1 2 ? -25.200 43.619 47.424 1.00 73.79 ? 2 VAL A HG11 1 ATOM 29 H HG12 . VAL A 1 2 ? -25.045 42.049 47.614 1.00 73.79 ? 2 VAL A HG12 1 ATOM 30 H HG13 . VAL A 1 2 ? -25.233 42.659 46.159 1.00 73.79 ? 2 VAL A HG13 1 ATOM 31 H HG21 . VAL A 1 2 ? -27.351 44.610 46.852 1.00 78.17 ? 2 VAL A HG21 1 ATOM 32 H HG22 . VAL A 1 2 ? -27.465 43.705 45.550 1.00 78.17 ? 2 VAL A HG22 1 ATOM 33 H HG23 . VAL A 1 2 ? -28.627 43.689 46.633 1.00 78.17 ? 2 VAL A HG23 1 ATOM 34 N N . GLN A 1 3 ? -29.158 39.983 47.870 1.00 52.47 ? 3 GLN A N 1 ATOM 35 C CA . GLN A 1 3 ? -30.513 39.484 48.039 1.00 54.20 ? 3 GLN A CA 1 ATOM 36 C C . GLN A 1 3 ? -30.695 38.936 49.446 1.00 52.78 ? 3 GLN A C 1 ATOM 37 O O . GLN A 1 3 ? -29.757 38.410 50.049 1.00 55.70 ? 3 GLN A O 1 ATOM 38 C CB . GLN A 1 3 ? -30.816 38.397 47.001 1.00 60.56 ? 3 GLN A CB 1 ATOM 39 C CG . GLN A 1 3 ? -32.231 37.852 47.042 1.00 67.00 ? 3 GLN A CG 1 ATOM 40 C CD . GLN A 1 3 ? -32.562 37.031 45.814 1.00 75.46 ? 3 GLN A CD 1 ATOM 41 O OE1 . GLN A 1 3 ? -31.672 36.476 45.167 1.00 77.27 ? 3 GLN A OE1 1 ATOM 42 N NE2 . GLN A 1 3 ? -33.847 36.956 45.478 1.00 77.74 ? 3 GLN A NE2 1 ATOM 43 H H . GLN A 1 3 ? -28.568 39.573 48.342 1.00 62.96 ? 3 GLN A H 1 ATOM 44 H HA . GLN A 1 3 ? -31.142 40.211 47.912 1.00 65.04 ? 3 GLN A HA 1 ATOM 45 H HB2 . GLN A 1 3 ? -30.670 38.766 46.116 1.00 72.67 ? 3 GLN A HB2 1 ATOM 46 H HB3 . GLN A 1 3 ? -30.211 37.653 47.147 1.00 72.67 ? 3 GLN A HB3 1 ATOM 47 H HG2 . GLN A 1 3 ? -32.330 37.283 47.821 1.00 80.40 ? 3 GLN A HG2 1 ATOM 48 H HG3 . GLN A 1 3 ? -32.856 38.593 47.088 1.00 80.40 ? 3 GLN A HG3 1 ATOM 49 H HE21 . GLN A 1 3 ? -34.439 37.362 45.951 1.00 93.28 ? 3 GLN A HE21 1 ATOM 50 H HE22 . GLN A 1 3 ? -34.085 36.501 44.788 1.00 93.28 ? 3 GLN A HE22 1 ATOM 51 N N . LEU A 1 4 ? -31.916 39.073 49.961 1.00 49.84 ? 4 LEU A N 1 ATOM 52 C CA . LEU A 1 4 ? -32.333 38.444 51.206 1.00 46.40 ? 4 LEU A CA 1 ATOM 53 C C . LEU A 1 4 ? -33.641 37.705 50.961 1.00 47.39 ? 4 LEU A C 1 ATOM 54 O O . LEU A 1 4 ? -34.506 38.187 50.224 1.00 49.28 ? 4 LEU A O 1 ATOM 55 C CB . LEU A 1 4 ? -32.507 39.471 52.327 1.00 45.19 ? 4 LEU A CB 1 ATOM 56 C CG . LEU A 1 4 ? -31.224 40.108 52.865 1.00 46.45 ? 4 LEU A CG 1 ATOM 57 C CD1 . LEU A 1 4 ? -31.548 41.306 53.749 1.00 45.96 ? 4 LEU A CD1 1 ATOM 58 C CD2 . LEU A 1 4 ? -30.411 39.088 53.638 1.00 47.78 ? 4 LEU A CD2 1 ATOM 59 H H . LEU A 1 4 ? -32.537 39.541 49.593 1.00 59.81 ? 4 LEU A H 1 ATOM 60 H HA . LEU A 1 4 ? -31.663 37.800 51.483 1.00 55.68 ? 4 LEU A HA 1 ATOM 61 H HB2 . LEU A 1 4 ? -33.069 40.190 51.997 1.00 54.23 ? 4 LEU A HB2 1 ATOM 62 H HB3 . LEU A 1 4 ? -32.947 39.036 53.073 1.00 54.23 ? 4 LEU A HB3 1 ATOM 63 H HG . LEU A 1 4 ? -30.686 40.419 52.120 1.00 55.74 ? 4 LEU A HG 1 ATOM 64 H HD11 . LEU A 1 4 ? -30.720 41.690 54.076 1.00 55.15 ? 4 LEU A HD11 1 ATOM 65 H HD12 . LEU A 1 4 ? -32.033 41.962 53.225 1.00 55.15 ? 4 LEU A HD12 1 ATOM 66 H HD13 . LEU A 1 4 ? -32.093 41.009 54.495 1.00 55.15 ? 4 LEU A HD13 1 ATOM 67 H HD21 . LEU A 1 4 ? -29.605 39.513 53.969 1.00 57.34 ? 4 LEU A HD21 1 ATOM 68 H HD22 . LEU A 1 4 ? -30.942 38.761 54.381 1.00 57.34 ? 4 LEU A HD22 1 ATOM 69 H HD23 . LEU A 1 4 ? -30.181 38.355 53.047 1.00 57.34 ? 4 LEU A HD23 1 ATOM 70 N N . VAL A 1 5 ? -33.781 36.532 51.575 1.00 46.37 ? 5 VAL A N 1 ATOM 71 C CA . VAL A 1 5 ? -34.924 35.658 51.335 1.00 45.65 ? 5 VAL A CA 1 ATOM 72 C C . VAL A 1 5 ? -35.358 35.080 52.675 1.00 52.40 ? 5 VAL A C 1 ATOM 73 O O . VAL A 1 5 ? -34.619 34.298 53.284 1.00 56.11 ? 5 VAL A O 1 ATOM 74 C CB . VAL A 1 5 ? -34.593 34.537 50.336 1.00 38.89 ? 5 VAL A CB 1 ATOM 75 C CG1 . VAL A 1 5 ? -35.730 33.534 50.238 1.00 35.19 ? 5 VAL A CG1 1 ATOM 76 C CG2 . VAL A 1 5 ? -34.291 35.127 48.963 1.00 35.20 ? 5 VAL A CG2 1 ATOM 77 H H . VAL A 1 5 ? -33.218 36.217 52.144 1.00 55.65 ? 5 VAL A H 1 ATOM 78 H HA . VAL A 1 5 ? -35.658 36.180 50.975 1.00 54.78 ? 5 VAL A HA 1 ATOM 79 H HB . VAL A 1 5 ? -33.802 34.065 50.640 1.00 46.66 ? 5 VAL A HB 1 ATOM 80 H HG11 . VAL A 1 5 ? -35.488 32.843 49.602 1.00 42.23 ? 5 VAL A HG11 1 ATOM 81 H HG12 . VAL A 1 5 ? -35.880 33.141 51.112 1.00 42.23 ? 5 VAL A HG12 1 ATOM 82 H HG13 . VAL A 1 5 ? -36.531 33.993 49.940 1.00 42.23 ? 5 VAL A HG13 1 ATOM 83 H HG21 . VAL A 1 5 ? -34.085 34.406 48.348 1.00 42.24 ? 5 VAL A HG21 1 ATOM 84 H HG22 . VAL A 1 5 ? -35.069 35.616 48.652 1.00 42.24 ? 5 VAL A HG22 1 ATOM 85 H HG23 . VAL A 1 5 ? -33.532 35.726 49.038 1.00 42.24 ? 5 VAL A HG23 1 ATOM 86 N N . GLU A 1 6 ? -36.545 35.464 53.136 1.00 53.79 ? 6 GLU A N 1 ATOM 87 C CA . GLU A 1 6 ? -37.105 34.924 54.364 1.00 53.63 ? 6 GLU A CA 1 ATOM 88 C C . GLU A 1 6 ? -37.887 33.651 54.064 1.00 56.93 ? 6 GLU A C 1 ATOM 89 O O . GLU A 1 6 ? -38.458 33.491 52.983 1.00 55.99 ? 6 GLU A O 1 ATOM 90 C CB . GLU A 1 6 ? -38.030 35.935 55.051 1.00 49.70 ? 6 GLU A CB 1 ATOM 91 C CG . GLU A 1 6 ? -37.477 37.345 55.185 1.00 47.54 ? 6 GLU A CG 1 ATOM 92 C CD . GLU A 1 6 ? -37.690 38.176 53.934 1.00 50.12 ? 6 GLU A CD 1 ATOM 93 O OE1 . GLU A 1 6 ? -37.725 37.592 52.830 1.00 53.35 ? 6 GLU A OE1 1 ATOM 94 O OE2 . GLU A 1 6 ? -37.826 39.412 54.053 1.00 50.35 -1 6 GLU A OE2 1 ATOM 95 H H . GLU A 1 6 ? -37.049 36.043 52.748 1.00 64.55 ? 6 GLU A H 1 ATOM 96 H HA . GLU A 1 6 ? -36.385 34.704 54.975 1.00 64.35 ? 6 GLU A HA 1 ATOM 97 H HB2 . GLU A 1 6 ? -38.853 35.993 54.541 1.00 59.63 ? 6 GLU A HB2 1 ATOM 98 H HB3 . GLU A 1 6 ? -38.225 35.613 55.945 1.00 59.63 ? 6 GLU A HB3 1 ATOM 99 H HG2 . GLU A 1 6 ? -37.923 37.792 55.922 1.00 57.05 ? 6 GLU A HG2 1 ATOM 100 H HG3 . GLU A 1 6 ? -36.523 37.297 55.355 1.00 57.05 ? 6 GLU A HG3 1 ATOM 101 N N . SER A 1 7 ? -37.902 32.740 55.035 1.00 61.25 ? 7 SER A N 1 ATOM 102 C CA . SER A 1 7 ? -38.704 31.529 54.935 1.00 64.71 ? 7 SER A CA 1 ATOM 103 C C . SER A 1 7 ? -39.130 31.096 56.329 1.00 66.59 ? 7 SER A C 1 ATOM 104 O O . SER A 1 7 ? -38.687 31.649 57.337 1.00 67.10 ? 7 SER A O 1 ATOM 105 C CB . SER A 1 7 ? -37.940 30.403 54.236 1.00 67.80 ? 7 SER A CB 1 ATOM 106 O OG . SER A 1 7 ? -38.068 30.502 52.832 1.00 69.71 ? 7 SER A OG 1 ATOM 107 H H . SER A 1 7 ? -37.452 32.802 55.765 1.00 73.50 ? 7 SER A H 1 ATOM 108 H HA . SER A 1 7 ? -39.504 31.717 54.419 1.00 77.65 ? 7 SER A HA 1 ATOM 109 H HB2 . SER A 1 7 ? -37.001 30.464 54.473 1.00 81.36 ? 7 SER A HB2 1 ATOM 110 H HB3 . SER A 1 7 ? -38.300 29.550 54.526 1.00 81.36 ? 7 SER A HB3 1 ATOM 111 H HG . SER A 1 7 ? -38.877 30.451 52.612 1.00 83.66 ? 7 SER A HG 1 ATOM 112 N N . GLY A 1 8 ? -40.003 30.094 56.372 1.00 72.12 ? 8 GLY A N 1 ATOM 113 C CA . GLY A 1 8 ? -40.459 29.524 57.619 1.00 71.91 ? 8 GLY A CA 1 ATOM 114 C C . GLY A 1 8 ? -41.774 30.066 58.126 1.00 69.94 ? 8 GLY A C 1 ATOM 115 O O . GLY A 1 8 ? -42.255 29.599 59.165 1.00 71.18 ? 8 GLY A O 1 ATOM 116 H H . GLY A 1 8 ? -40.348 29.725 55.676 1.00 86.55 ? 8 GLY A H 1 ATOM 117 H HA2 . GLY A 1 8 ? -40.554 28.565 57.511 1.00 86.30 ? 8 GLY A HA2 1 ATOM 118 H HA3 . GLY A 1 8 ? -39.788 29.683 58.302 1.00 86.30 ? 8 GLY A HA3 1 ATOM 119 N N . GLY A 1 9 ? -42.369 31.031 57.433 1.00 63.74 ? 9 GLY A N 1 ATOM 120 C CA . GLY A 1 9 ? -43.640 31.575 57.846 1.00 57.72 ? 9 GLY A CA 1 ATOM 121 C C . GLY A 1 9 ? -44.738 30.529 57.765 1.00 54.71 ? 9 GLY A C 1 ATOM 122 O O . GLY A 1 9 ? -44.505 29.326 57.631 1.00 56.14 ? 9 GLY A O 1 ATOM 123 H H . GLY A 1 9 ? -42.049 31.385 56.718 1.00 76.49 ? 9 GLY A H 1 ATOM 124 H HA2 . GLY A 1 9 ? -43.579 31.892 58.760 1.00 69.26 ? 9 GLY A HA2 1 ATOM 125 H HA3 . GLY A 1 9 ? -43.877 32.321 57.273 1.00 69.26 ? 9 GLY A HA3 1 ATOM 126 N N . GLY A 1 10 ? -45.972 31.014 57.860 1.00 49.88 ? 10 GLY A N 1 ATOM 127 C CA . GLY A 1 10 ? -47.135 30.169 57.730 1.00 48.00 ? 10 GLY A CA 1 ATOM 128 C C . GLY A 1 10 ? -48.123 30.437 58.841 1.00 45.29 ? 10 GLY A C 1 ATOM 129 O O . GLY A 1 10 ? -48.097 31.491 59.484 1.00 44.55 ? 10 GLY A O 1 ATOM 130 H H . GLY A 1 10 ? -46.157 31.842 58.002 1.00 59.85 ? 10 GLY A H 1 ATOM 131 H HA2 . GLY A 1 10 ? -47.569 30.337 56.879 1.00 57.60 ? 10 GLY A HA2 1 ATOM 132 H HA3 . GLY A 1 10 ? -46.869 29.237 57.767 1.00 57.60 ? 10 GLY A HA3 1 ATOM 133 N N . VAL A 1 11 ? -48.998 29.464 59.070 1.00 45.14 ? 11 VAL A N 1 ATOM 134 C CA . VAL A 1 11 ? -50.065 29.578 60.056 1.00 44.00 ? 11 VAL A CA 1 ATOM 135 C C . VAL A 1 11 ? -49.660 28.839 61.323 1.00 46.92 ? 11 VAL A C 1 ATOM 136 O O . VAL A 1 11 ? -49.068 27.753 61.267 1.00 49.02 ? 11 VAL A O 1 ATOM 137 C CB . VAL A 1 11 ? -51.389 29.027 59.495 1.00 41.37 ? 11 VAL A CB 1 ATOM 138 C CG1 . VAL A 1 11 ? -52.537 29.346 60.439 1.00 41.41 ? 11 VAL A CG1 1 ATOM 139 C CG2 . VAL A 1 11 ? -51.654 29.599 58.115 1.00 40.29 ? 11 VAL A CG2 1 ATOM 140 H H . VAL A 1 11 ? -48.993 28.710 58.656 1.00 54.17 ? 11 VAL A H 1 ATOM 141 H HA . VAL A 1 11 ? -50.196 30.513 60.279 1.00 52.80 ? 11 VAL A HA 1 ATOM 142 H HB . VAL A 1 11 ? -51.324 28.063 59.414 1.00 49.64 ? 11 VAL A HB 1 ATOM 143 H HG11 . VAL A 1 11 ? -53.359 28.991 60.067 1.00 49.70 ? 11 VAL A HG11 1 ATOM 144 H HG12 . VAL A 1 11 ? -52.359 28.937 61.300 1.00 49.70 ? 11 VAL A HG12 1 ATOM 145 H HG13 . VAL A 1 11 ? -52.606 30.308 60.537 1.00 49.70 ? 11 VAL A HG13 1 ATOM 146 H HG21 . VAL A 1 11 ? -52.491 29.241 57.780 1.00 48.35 ? 11 VAL A HG21 1 ATOM 147 H HG22 . VAL A 1 11 ? -51.710 30.565 58.179 1.00 48.35 ? 11 VAL A HG22 1 ATOM 148 H HG23 . VAL A 1 11 ? -50.927 29.348 57.524 1.00 48.35 ? 11 VAL A HG23 1 ATOM 149 N N . VAL A 1 12 ? -49.989 29.426 62.473 1.00 46.49 ? 12 VAL A N 1 ATOM 150 C CA . VAL A 1 12 ? -49.699 28.820 63.766 1.00 48.17 ? 12 VAL A CA 1 ATOM 151 C C . VAL A 1 12 ? -50.795 29.235 64.735 1.00 48.14 ? 12 VAL A C 1 ATOM 152 O O . VAL A 1 12 ? -51.359 30.326 64.632 1.00 47.50 ? 12 VAL A O 1 ATOM 153 C CB . VAL A 1 12 ? -48.298 29.222 64.289 1.00 50.54 ? 12 VAL A CB 1 ATOM 154 C CG1 . VAL A 1 12 ? -48.125 30.729 64.264 1.00 50.01 ? 12 VAL A CG1 1 ATOM 155 C CG2 . VAL A 1 12 ? -48.061 28.670 65.696 1.00 52.26 ? 12 VAL A CG2 1 ATOM 156 H H . VAL A 1 12 ? -50.386 30.186 62.528 1.00 55.78 ? 12 VAL A H 1 ATOM 157 H HA . VAL A 1 12 ? -49.723 27.855 63.678 1.00 57.81 ? 12 VAL A HA 1 ATOM 158 H HB . VAL A 1 12 ? -47.626 28.838 63.704 1.00 60.64 ? 12 VAL A HB 1 ATOM 159 H HG11 . VAL A 1 12 ? -47.241 30.950 64.596 1.00 60.01 ? 12 VAL A HG11 1 ATOM 160 H HG12 . VAL A 1 12 ? -48.225 31.043 63.352 1.00 60.01 ? 12 VAL A HG12 1 ATOM 161 H HG13 . VAL A 1 12 ? -48.802 31.133 64.830 1.00 60.01 ? 12 VAL A HG13 1 ATOM 162 H HG21 . VAL A 1 12 ? -47.178 28.937 65.995 1.00 62.71 ? 12 VAL A HG21 1 ATOM 163 H HG22 . VAL A 1 12 ? -48.736 29.028 66.293 1.00 62.71 ? 12 VAL A HG22 1 ATOM 164 H HG23 . VAL A 1 12 ? -48.122 27.702 65.669 1.00 62.71 ? 12 VAL A HG23 1 ATOM 165 N N . ARG A 1 13 ? -51.095 28.355 65.675 1.00 50.08 ? 13 ARG A N 1 ATOM 166 C CA . ARG A 1 13 ? -52.174 28.601 66.616 1.00 51.47 ? 13 ARG A CA 1 ATOM 167 C C . ARG A 1 13 ? -51.668 29.395 67.815 1.00 47.34 ? 13 ARG A C 1 ATOM 168 O O . ARG A 1 13 ? -50.482 29.336 68.147 1.00 46.09 ? 13 ARG A O 1 ATOM 169 C CB . ARG A 1 13 ? -52.773 27.277 67.082 1.00 59.50 ? 13 ARG A CB 1 ATOM 170 C CG . ARG A 1 13 ? -53.279 26.427 65.926 1.00 68.32 ? 13 ARG A CG 1 ATOM 171 C CD . ARG A 1 13 ? -54.346 25.421 66.328 1.00 77.17 ? 13 ARG A CD 1 ATOM 172 N NE . ARG A 1 13 ? -55.402 25.352 65.319 1.00 85.30 ? 13 ARG A NE 1 ATOM 173 C CZ . ARG A 1 13 ? -55.283 24.738 64.144 1.00 90.88 ? 13 ARG A CZ 1 ATOM 174 N NH1 . ARG A 1 13 ? -54.150 24.129 63.815 1.00 93.20 1 13 ARG A NH1 1 ATOM 175 N NH2 . ARG A 1 13 ? -56.299 24.736 63.289 1.00 91.55 ? 13 ARG A NH2 1 ATOM 176 H H . ARG A 1 13 ? -50.688 27.606 65.791 1.00 60.10 ? 13 ARG A H 1 ATOM 177 H HA . ARG A 1 13 ? -52.871 29.115 66.180 1.00 61.77 ? 13 ARG A HA 1 ATOM 178 H HB2 . ARG A 1 13 ? -52.093 26.770 67.553 1.00 71.40 ? 13 ARG A HB2 1 ATOM 179 H HB3 . ARG A 1 13 ? -53.521 27.458 67.672 1.00 71.40 ? 13 ARG A HB3 1 ATOM 180 H HG2 . ARG A 1 13 ? -53.660 27.011 65.252 1.00 81.99 ? 13 ARG A HG2 1 ATOM 181 H HG3 . ARG A 1 13 ? -52.533 25.934 65.550 1.00 81.99 ? 13 ARG A HG3 1 ATOM 182 H HD2 . ARG A 1 13 ? -53.945 24.541 66.411 1.00 92.61 ? 13 ARG A HD2 1 ATOM 183 H HD3 . ARG A 1 13 ? -54.744 25.692 67.170 1.00 92.61 ? 13 ARG A HD3 1 ATOM 184 H HE . ARG A 1 13 ? -56.152 25.734 65.497 1.00 102.36 ? 13 ARG A HE 1 ATOM 185 H HH11 . ARG A 1 13 ? -53.487 24.128 64.363 1.00 111.84 ? 13 ARG A HH11 1 ATOM 186 H HH12 . ARG A 1 13 ? -54.079 23.734 63.054 1.00 111.84 ? 13 ARG A HH12 1 ATOM 187 H HH21 . ARG A 1 13 ? -57.036 25.127 63.496 1.00 109.86 ? 13 ARG A HH21 1 ATOM 188 H HH22 . ARG A 1 13 ? -56.222 24.337 62.531 1.00 109.86 ? 13 ARG A HH22 1 ATOM 189 N N . PRO A 1 14 ? -52.540 30.159 68.478 1.00 47.21 ? 14 PRO A N 1 ATOM 190 C CA . PRO A 1 14 ? -52.094 30.943 69.635 1.00 48.01 ? 14 PRO A CA 1 ATOM 191 C C . PRO A 1 14 ? -51.375 30.079 70.662 1.00 50.98 ? 14 PRO A C 1 ATOM 192 O O . PRO A 1 14 ? -51.711 28.911 70.870 1.00 52.48 ? 14 PRO A O 1 ATOM 193 C CB . PRO A 1 14 ? -53.398 31.521 70.195 1.00 48.04 ? 14 PRO A CB 1 ATOM 194 C CG . PRO A 1 14 ? -54.275 31.632 69.012 1.00 47.36 ? 14 PRO A CG 1 ATOM 195 C CD . PRO A 1 14 ? -53.942 30.455 68.134 1.00 47.38 ? 14 PRO A CD 1 ATOM 196 H HA . PRO A 1 14 ? -51.513 31.666 69.353 1.00 57.62 ? 14 PRO A HA 1 ATOM 197 H HB2 . PRO A 1 14 ? -53.775 30.912 70.849 1.00 57.64 ? 14 PRO A HB2 1 ATOM 198 H HB3 . PRO A 1 14 ? -53.232 32.393 70.586 1.00 57.64 ? 14 PRO A HB3 1 ATOM 199 H HG2 . PRO A 1 14 ? -55.203 31.595 69.292 1.00 56.83 ? 14 PRO A HG2 1 ATOM 200 H HG3 . PRO A 1 14 ? -54.091 32.464 68.549 1.00 56.83 ? 14 PRO A HG3 1 ATOM 201 H HD2 . PRO A 1 14 ? -54.510 29.699 68.351 1.00 56.86 ? 14 PRO A HD2 1 ATOM 202 H HD3 . PRO A 1 14 ? -54.016 30.699 67.198 1.00 56.86 ? 14 PRO A HD3 1 ATOM 203 N N . GLY A 1 15 ? -50.378 30.678 71.310 1.00 50.74 ? 15 GLY A N 1 ATOM 204 C CA . GLY A 1 15 ? -49.482 29.943 72.177 1.00 50.50 ? 15 GLY A CA 1 ATOM 205 C C . GLY A 1 15 ? -48.502 29.050 71.453 1.00 49.78 ? 15 GLY A C 1 ATOM 206 O O . GLY A 1 15 ? -47.724 28.350 72.110 1.00 49.75 ? 15 GLY A O 1 ATOM 207 H H . GLY A 1 15 ? -50.203 31.518 71.259 1.00 60.89 ? 15 GLY A H 1 ATOM 208 H HA2 . GLY A 1 15 ? -48.975 30.573 72.713 1.00 60.60 ? 15 GLY A HA2 1 ATOM 209 H HA3 . GLY A 1 15 ? -50.006 29.390 72.777 1.00 60.60 ? 15 GLY A HA3 1 ATOM 210 N N . GLY A 1 16 ? -48.507 29.054 70.126 1.00 49.04 ? 16 GLY A N 1 ATOM 211 C CA . GLY A 1 16 ? -47.653 28.181 69.352 1.00 52.38 ? 16 GLY A CA 1 ATOM 212 C C . GLY A 1 16 ? -46.227 28.684 69.290 1.00 53.54 ? 16 GLY A C 1 ATOM 213 O O . GLY A 1 16 ? -45.787 29.512 70.090 1.00 54.93 ? 16 GLY A O 1 ATOM 214 H H . GLY A 1 16 ? -49.006 29.565 69.647 1.00 58.85 ? 16 GLY A H 1 ATOM 215 H HA2 . GLY A 1 16 ? -47.651 27.296 69.749 1.00 62.86 ? 16 GLY A HA2 1 ATOM 216 H HA3 . GLY A 1 16 ? -47.996 28.112 68.447 1.00 62.86 ? 16 GLY A HA3 1 ATOM 217 N N . SER A 1 17 ? -45.495 28.159 68.311 1.00 53.03 ? 17 SER A N 1 ATOM 218 C CA . SER A 1 17 ? -44.122 28.568 68.067 1.00 50.07 ? 17 SER A CA 1 ATOM 219 C C . SER A 1 17 ? -43.875 28.539 66.570 1.00 50.29 ? 17 SER A C 1 ATOM 220 O O . SER A 1 17 ? -44.633 27.935 65.806 1.00 53.09 ? 17 SER A O 1 ATOM 221 C CB . SER A 1 17 ? -43.119 27.665 68.792 1.00 49.10 ? 17 SER A CB 1 ATOM 222 O OG . SER A 1 17 ? -43.290 27.740 70.196 1.00 49.68 ? 17 SER A OG 1 ATOM 223 H H . SER A 1 17 ? -45.778 27.555 67.768 1.00 63.63 ? 17 SER A H 1 ATOM 224 H HA . SER A 1 17 ? -43.997 29.477 68.381 1.00 60.08 ? 17 SER A HA 1 ATOM 225 H HB2 . SER A 1 17 ? -43.257 26.748 68.506 1.00 58.92 ? 17 SER A HB2 1 ATOM 226 H HB3 . SER A 1 17 ? -42.220 27.950 68.568 1.00 58.92 ? 17 SER A HB3 1 ATOM 227 H HG . SER A 1 17 ? -42.734 27.240 70.579 1.00 59.61 ? 17 SER A HG 1 ATOM 228 N N . LEU A 1 18 ? -42.800 29.198 66.158 1.00 47.53 ? 18 LEU A N 1 ATOM 229 C CA . LEU A 1 18 ? -42.445 29.258 64.750 1.00 46.67 ? 18 LEU A CA 1 ATOM 230 C C . LEU A 1 18 ? -41.037 29.817 64.646 1.00 49.25 ? 18 LEU A C 1 ATOM 231 O O . LEU A 1 18 ? -40.586 30.563 65.520 1.00 50.68 ? 18 LEU A O 1 ATOM 232 C CB . LEU A 1 18 ? -43.435 30.120 63.963 1.00 45.17 ? 18 LEU A CB 1 ATOM 233 C CG . LEU A 1 18 ? -43.364 30.063 62.437 1.00 45.99 ? 18 LEU A CG 1 ATOM 234 C CD1 . LEU A 1 18 ? -43.760 28.692 61.916 1.00 47.68 ? 18 LEU A CD1 1 ATOM 235 C CD2 . LEU A 1 18 ? -44.266 31.134 61.857 1.00 46.12 ? 18 LEU A CD2 1 ATOM 236 H H . LEU A 1 18 ? -42.260 29.621 66.676 1.00 57.04 ? 18 LEU A H 1 ATOM 237 H HA . LEU A 1 18 ? -42.450 28.363 64.376 1.00 56.00 ? 18 LEU A HA 1 ATOM 238 H HB2 . LEU A 1 18 ? -44.332 29.851 64.215 1.00 54.20 ? 18 LEU A HB2 1 ATOM 239 H HB3 . LEU A 1 18 ? -43.296 31.045 64.219 1.00 54.20 ? 18 LEU A HB3 1 ATOM 240 H HG . LEU A 1 18 ? -42.455 30.245 62.152 1.00 55.19 ? 18 LEU A HG 1 ATOM 241 H HD11 . LEU A 1 18 ? -43.703 28.695 60.947 1.00 57.21 ? 18 LEU A HD11 1 ATOM 242 H HD12 . LEU A 1 18 ? -43.154 28.029 62.281 1.00 57.21 ? 18 LEU A HD12 1 ATOM 243 H HD13 . LEU A 1 18 ? -44.669 28.499 62.194 1.00 57.21 ? 18 LEU A HD13 1 ATOM 244 H HD21 . LEU A 1 18 ? -44.219 31.096 60.889 1.00 55.35 ? 18 LEU A HD21 1 ATOM 245 H HD22 . LEU A 1 18 ? -45.176 30.973 62.151 1.00 55.35 ? 18 LEU A HD22 1 ATOM 246 H HD23 . LEU A 1 18 ? -43.966 32.002 62.169 1.00 55.35 ? 18 LEU A HD23 1 ATOM 247 N N . ARG A 1 19 ? -40.347 29.447 63.573 1.00 48.95 ? 19 ARG A N 1 ATOM 248 C CA . ARG A 1 19 ? -38.940 29.785 63.412 1.00 49.66 ? 19 ARG A CA 1 ATOM 249 C C . ARG A 1 19 ? -38.719 30.261 61.989 1.00 51.73 ? 19 ARG A C 1 ATOM 250 O O . ARG A 1 19 ? -38.930 29.503 61.038 1.00 54.71 ? 19 ARG A O 1 ATOM 251 C CB . ARG A 1 19 ? -38.048 28.583 63.735 1.00 50.68 ? 19 ARG A CB 1 ATOM 252 C CG . ARG A 1 19 ? -36.572 28.814 63.492 1.00 49.52 ? 19 ARG A CG 1 ATOM 253 C CD . ARG A 1 19 ? -35.759 27.673 64.072 1.00 48.38 ? 19 ARG A CD 1 ATOM 254 N NE . ARG A 1 19 ? -34.507 27.478 63.349 1.00 48.53 ? 19 ARG A NE 1 ATOM 255 C CZ . ARG A 1 19 ? -33.320 27.916 63.752 1.00 49.88 ? 19 ARG A CZ 1 ATOM 256 N NH1 . ARG A 1 19 ? -33.196 28.582 64.893 1.00 51.50 1 19 ARG A NH1 1 ATOM 257 N NH2 . ARG A 1 19 ? -32.249 27.679 63.009 1.00 52.42 ? 19 ARG A NH2 1 ATOM 258 H H . ARG A 1 19 ? -40.675 28.995 62.919 1.00 58.74 ? 19 ARG A H 1 ATOM 259 H HA . ARG A 1 19 ? -38.710 30.508 64.017 1.00 59.59 ? 19 ARG A HA 1 ATOM 260 H HB2 . ARG A 1 19 ? -38.160 28.357 64.671 1.00 60.81 ? 19 ARG A HB2 1 ATOM 261 H HB3 . ARG A 1 19 ? -38.324 27.835 63.182 1.00 60.81 ? 19 ARG A HB3 1 ATOM 262 H HG2 . ARG A 1 19 ? -36.404 28.859 62.538 1.00 59.43 ? 19 ARG A HG2 1 ATOM 263 H HG3 . ARG A 1 19 ? -36.298 29.638 63.924 1.00 59.43 ? 19 ARG A HG3 1 ATOM 264 H HD2 . ARG A 1 19 ? -35.547 27.870 64.998 1.00 58.06 ? 19 ARG A HD2 1 ATOM 265 H HD3 . ARG A 1 19 ? -36.273 26.852 64.014 1.00 58.06 ? 19 ARG A HD3 1 ATOM 266 H HE . ARG A 1 19 ? -34.541 27.047 62.605 1.00 58.24 ? 19 ARG A HE 1 ATOM 267 H HH11 . ARG A 1 19 ? -33.890 28.737 65.378 1.00 61.80 ? 19 ARG A HH11 1 ATOM 268 H HH12 . ARG A 1 19 ? -32.424 28.861 65.147 1.00 61.80 ? 19 ARG A HH12 1 ATOM 269 H HH21 . ARG A 1 19 ? -32.326 27.247 62.270 1.00 62.90 ? 19 ARG A HH21 1 ATOM 270 H HH22 . ARG A 1 19 ? -31.477 27.959 63.266 1.00 62.90 ? 19 ARG A HH22 1 ATOM 271 N N . LEU A 1 20 ? -38.306 31.513 61.852 1.00 49.96 ? 20 LEU A N 1 ATOM 272 C CA . LEU A 1 20 ? -38.096 32.129 60.554 1.00 45.61 ? 20 LEU A CA 1 ATOM 273 C C . LEU A 1 20 ? -36.614 32.109 60.213 1.00 40.52 ? 20 LEU A C 1 ATOM 274 O O . LEU A 1 20 ? -35.760 32.267 61.089 1.00 35.15 ? 20 LEU A O 1 ATOM 275 C CB . LEU A 1 20 ? -38.625 33.564 60.538 1.00 44.32 ? 20 LEU A CB 1 ATOM 276 C CG . LEU A 1 20 ? -40.120 33.732 60.244 1.00 44.79 ? 20 LEU A CG 1 ATOM 277 C CD1 . LEU A 1 20 ? -40.975 32.915 61.197 1.00 47.11 ? 20 LEU A CD1 1 ATOM 278 C CD2 . LEU A 1 20 ? -40.501 35.200 60.318 1.00 42.99 ? 20 LEU A CD2 1 ATOM 279 H H . LEU A 1 20 ? -38.138 32.038 62.512 1.00 59.96 ? 20 LEU A H 1 ATOM 280 H HA . LEU A 1 20 ? -38.571 31.621 59.878 1.00 54.73 ? 20 LEU A HA 1 ATOM 281 H HB2 . LEU A 1 20 ? -38.457 33.960 61.408 1.00 53.19 ? 20 LEU A HB2 1 ATOM 282 H HB3 . LEU A 1 20 ? -38.141 34.060 59.860 1.00 53.19 ? 20 LEU A HB3 1 ATOM 283 H HG . LEU A 1 20 ? -40.300 33.422 59.343 1.00 53.74 ? 20 LEU A HG 1 ATOM 284 H HD11 . LEU A 1 20 ? -41.910 33.050 60.976 1.00 56.53 ? 20 LEU A HD11 1 ATOM 285 H HD12 . LEU A 1 20 ? -40.745 31.978 61.103 1.00 56.53 ? 20 LEU A HD12 1 ATOM 286 H HD13 . LEU A 1 20 ? -40.804 33.209 62.105 1.00 56.53 ? 20 LEU A HD13 1 ATOM 287 H HD21 . LEU A 1 20 ? -41.448 35.290 60.129 1.00 51.58 ? 20 LEU A HD21 1 ATOM 288 H HD22 . LEU A 1 20 ? -40.307 35.531 61.208 1.00 51.58 ? 20 LEU A HD22 1 ATOM 289 H HD23 . LEU A 1 20 ? -39.984 35.692 59.661 1.00 51.58 ? 20 LEU A HD23 1 ATOM 290 N N . SER A 1 21 ? -36.322 31.901 58.936 1.00 42.49 ? 21 SER A N 1 ATOM 291 C CA . SER A 1 21 ? -34.963 31.867 58.429 1.00 46.79 ? 21 SER A CA 1 ATOM 292 C C . SER A 1 21 ? -34.775 32.993 57.427 1.00 50.18 ? 21 SER A C 1 ATOM 293 O O . SER A 1 21 ? -35.707 33.374 56.713 1.00 49.98 ? 21 SER A O 1 ATOM 294 C CB . SER A 1 21 ? -34.649 30.525 57.759 1.00 52.31 ? 21 SER A CB 1 ATOM 295 O OG . SER A 1 21 ? -35.369 30.376 56.545 1.00 55.64 ? 21 SER A OG 1 ATOM 296 H H . SER A 1 21 ? -36.916 31.773 58.327 1.00 50.98 ? 21 SER A H 1 ATOM 297 H HA . SER A 1 21 ? -34.340 31.999 59.161 1.00 56.14 ? 21 SER A HA 1 ATOM 298 H HB2 . SER A 1 21 ? -33.699 30.482 57.569 1.00 62.77 ? 21 SER A HB2 1 ATOM 299 H HB3 . SER A 1 21 ? -34.898 29.807 58.362 1.00 62.77 ? 21 SER A HB3 1 ATOM 300 H HG . SER A 1 21 ? -35.186 29.636 56.191 1.00 66.77 ? 21 SER A HG 1 ATOM 301 N N . CYS A 1 22 ? -33.557 33.524 57.386 1.00 51.71 ? 22 CYS A N 1 ATOM 302 C CA . CYS A 1 22 ? -33.181 34.559 56.435 1.00 52.10 ? 22 CYS A CA 1 ATOM 303 C C . CYS A 1 22 ? -31.931 34.103 55.703 1.00 47.86 ? 22 CYS A C 1 ATOM 304 O O . CYS A 1 22 ? -30.969 33.660 56.335 1.00 47.17 ? 22 CYS A O 1 ATOM 305 C CB . CYS A 1 22 ? -32.940 35.889 57.141 1.00 58.38 ? 22 CYS A CB 1 ATOM 306 S SG . CYS A 1 22 ? -32.433 37.207 56.052 1.00 65.52 ? 22 CYS A SG 1 ATOM 307 H H . CYS A 1 22 ? -32.918 33.294 57.913 1.00 62.06 ? 22 CYS A H 1 ATOM 308 H HA . CYS A 1 22 ? -33.892 34.678 55.787 1.00 62.52 ? 22 CYS A HA 1 ATOM 309 H HB2 . CYS A 1 22 ? -33.761 36.164 57.576 1.00 70.06 ? 22 CYS A HB2 1 ATOM 310 H HB3 . CYS A 1 22 ? -32.242 35.768 57.804 1.00 70.06 ? 22 CYS A HB3 1 ATOM 311 N N . ALA A 1 23 ? -31.950 34.211 54.377 1.00 46.42 ? 23 ALA A N 1 ATOM 312 C CA . ALA A 1 23 ? -30.909 33.642 53.531 1.00 47.71 ? 23 ALA A CA 1 ATOM 313 C C . ALA A 1 23 ? -30.335 34.732 52.644 1.00 51.52 ? 23 ALA A C 1 ATOM 314 O O . ALA A 1 23 ? -31.066 35.343 51.859 1.00 51.15 ? 23 ALA A O 1 ATOM 315 C CB . ALA A 1 23 ? -31.463 32.491 52.688 1.00 47.05 ? 23 ALA A CB 1 ATOM 316 H H . ALA A 1 23 ? -32.567 34.617 53.937 1.00 55.71 ? 23 ALA A H 1 ATOM 317 H HA . ALA A 1 23 ? -30.195 33.295 54.089 1.00 57.25 ? 23 ALA A HA 1 ATOM 318 H HB1 . ALA A 1 23 ? -30.750 32.133 52.137 1.00 56.46 ? 23 ALA A HB1 1 ATOM 319 H HB2 . ALA A 1 23 ? -31.802 31.802 53.281 1.00 56.46 ? 23 ALA A HB2 1 ATOM 320 H HB3 . ALA A 1 23 ? -32.179 32.828 52.127 1.00 56.46 ? 23 ALA A HB3 1 ATOM 321 N N . ALA A 1 24 ? -29.028 34.955 52.756 1.00 53.80 ? 24 ALA A N 1 ATOM 322 C CA . ALA A 1 24 ? -28.356 36.077 52.122 1.00 53.36 ? 24 ALA A CA 1 ATOM 323 C C . ALA A 1 24 ? -27.452 35.608 50.989 1.00 57.35 ? 24 ALA A C 1 ATOM 324 O O . ALA A 1 24 ? -27.055 34.442 50.915 1.00 58.40 ? 24 ALA A O 1 ATOM 325 C CB . ALA A 1 24 ? -27.538 36.862 53.149 1.00 50.09 ? 24 ALA A CB 1 ATOM 326 H H . ALA A 1 24 ? -28.497 34.453 53.209 1.00 64.56 ? 24 ALA A H 1 ATOM 327 H HA . ALA A 1 24 ? -29.022 36.674 51.748 1.00 64.03 ? 24 ALA A HA 1 ATOM 328 H HB1 . ALA A 1 24 ? -27.100 37.604 52.703 1.00 60.10 ? 24 ALA A HB1 1 ATOM 329 H HB2 . ALA A 1 24 ? -28.133 37.195 53.839 1.00 60.10 ? 24 ALA A HB2 1 ATOM 330 H HB3 . ALA A 1 24 ? -26.874 36.273 53.541 1.00 60.10 ? 24 ALA A HB3 1 ATOM 331 N N . SER A 1 25 ? -27.119 36.551 50.105 1.00 56.70 ? 25 SER A N 1 ATOM 332 C CA . SER A 1 25 ? -26.366 36.252 48.894 1.00 58.46 ? 25 SER A CA 1 ATOM 333 C C . SER A 1 25 ? -25.797 37.524 48.278 1.00 58.42 ? 25 SER A C 1 ATOM 334 O O . SER A 1 25 ? -26.515 38.516 48.128 1.00 58.53 ? 25 SER A O 1 ATOM 335 C CB . SER A 1 25 ? -27.264 35.545 47.876 1.00 61.95 ? 25 SER A CB 1 ATOM 336 O OG . SER A 1 25 ? -27.964 34.467 48.467 1.00 66.24 ? 25 SER A OG 1 ATOM 337 H H . SER A 1 25 ? -27.322 37.383 50.189 1.00 68.04 ? 25 SER A H 1 ATOM 338 H HA . SER A 1 25 ? -25.628 35.661 49.112 1.00 70.15 ? 25 SER A HA 1 ATOM 339 H HB2 . SER A 1 25 ? -27.906 36.183 47.528 1.00 74.34 ? 25 SER A HB2 1 ATOM 340 H HB3 . SER A 1 25 ? -26.713 35.204 47.155 1.00 74.34 ? 25 SER A HB3 1 ATOM 341 H HG . SER A 1 25 ? -27.420 33.905 48.772 1.00 79.49 ? 25 SER A HG 1 ATOM 342 N N . GLY A 1 26 ? -24.518 37.510 47.919 1.00 59.28 ? 26 GLY A N 1 ATOM 343 C CA . GLY A 1 26 ? -23.921 38.598 47.175 1.00 59.26 ? 26 GLY A CA 1 ATOM 344 C C . GLY A 1 26 ? -23.144 39.615 47.980 1.00 57.09 ? 26 GLY A C 1 ATOM 345 O O . GLY A 1 26 ? -22.810 40.675 47.439 1.00 56.73 ? 26 GLY A O 1 ATOM 346 H H . GLY A 1 26 ? -23.972 36.870 48.100 1.00 71.14 ? 26 GLY A H 1 ATOM 347 H HA2 . GLY A 1 26 ? -23.319 38.226 46.512 1.00 71.11 ? 26 GLY A HA2 1 ATOM 348 H HA3 . GLY A 1 26 ? -24.624 39.072 46.703 1.00 71.11 ? 26 GLY A HA3 1 ATOM 349 N N . PHE A 1 27 ? -22.846 39.335 49.244 1.00 57.96 ? 27 PHE A N 1 ATOM 350 C CA . PHE A 1 27 ? -22.073 40.258 50.059 1.00 57.83 ? 27 PHE A CA 1 ATOM 351 C C . PHE A 1 27 ? -21.469 39.484 51.220 1.00 58.17 ? 27 PHE A C 1 ATOM 352 O O . PHE A 1 27 ? -21.908 38.379 51.549 1.00 57.00 ? 27 PHE A O 1 ATOM 353 C CB . PHE A 1 27 ? -22.932 41.429 50.558 1.00 56.55 ? 27 PHE A CB 1 ATOM 354 C CG . PHE A 1 27 ? -24.094 41.013 51.420 1.00 56.35 ? 27 PHE A CG 1 ATOM 355 C CD1 . PHE A 1 27 ? -24.002 41.062 52.802 1.00 55.59 ? 27 PHE A CD1 1 ATOM 356 C CD2 . PHE A 1 27 ? -25.279 40.575 50.849 1.00 57.11 ? 27 PHE A CD2 1 ATOM 357 C CE1 . PHE A 1 27 ? -25.069 40.680 53.599 1.00 54.74 ? 27 PHE A CE1 1 ATOM 358 C CE2 . PHE A 1 27 ? -26.349 40.190 51.640 1.00 55.80 ? 27 PHE A CE2 1 ATOM 359 C CZ . PHE A 1 27 ? -26.243 40.244 53.016 1.00 54.68 ? 27 PHE A CZ 1 ATOM 360 H H . PHE A 1 27 ? -23.080 38.615 49.653 1.00 69.55 ? 27 PHE A H 1 ATOM 361 H HA . PHE A 1 27 ? -21.347 40.621 49.527 1.00 69.40 ? 27 PHE A HA 1 ATOM 362 H HB2 . PHE A 1 27 ? -22.373 42.024 51.083 1.00 67.85 ? 27 PHE A HB2 1 ATOM 363 H HB3 . PHE A 1 27 ? -23.288 41.905 49.791 1.00 67.85 ? 27 PHE A HB3 1 ATOM 364 H HD1 . PHE A 1 27 ? -23.214 41.354 53.199 1.00 66.71 ? 27 PHE A HD1 1 ATOM 365 H HD2 . PHE A 1 27 ? -25.355 40.536 49.923 1.00 68.53 ? 27 PHE A HD2 1 ATOM 366 H HE1 . PHE A 1 27 ? -24.995 40.716 54.525 1.00 65.68 ? 27 PHE A HE1 1 ATOM 367 H HE2 . PHE A 1 27 ? -27.138 39.898 51.245 1.00 66.96 ? 27 PHE A HE2 1 ATOM 368 H HZ . PHE A 1 27 ? -26.960 39.987 53.549 1.00 65.61 ? 27 PHE A HZ 1 ATOM 369 N N . ILE A 1 28 ? -20.448 40.076 51.834 1.00 58.23 ? 28 ILE A N 1 ATOM 370 C CA . ILE A 1 28 ? -19.781 39.434 52.960 1.00 57.42 ? 28 ILE A CA 1 ATOM 371 C C . ILE A 1 28 ? -20.732 39.478 54.149 1.00 56.60 ? 28 ILE A C 1 ATOM 372 O O . ILE A 1 28 ? -20.903 40.519 54.791 1.00 55.41 ? 28 ILE A O 1 ATOM 373 C CB . ILE A 1 28 ? -18.438 40.101 53.298 1.00 56.32 ? 28 ILE A CB 1 ATOM 374 C CG1 . ILE A 1 28 ? -17.588 40.286 52.037 1.00 58.16 ? 28 ILE A CG1 1 ATOM 375 C CG2 . ILE A 1 28 ? -17.686 39.268 54.320 1.00 55.58 ? 28 ILE A CG2 1 ATOM 376 C CD1 . ILE A 1 28 ? -17.266 39.010 51.314 1.00 62.77 ? 28 ILE A CD1 1 ATOM 377 H H . ILE A 1 28 ? -20.125 40.843 51.620 1.00 69.88 ? 28 ILE A H 1 ATOM 378 H HA . ILE A 1 28 ? -19.610 38.504 52.742 1.00 68.90 ? 28 ILE A HA 1 ATOM 379 H HB . ILE A 1 28 ? -18.615 40.975 53.681 1.00 67.58 ? 28 ILE A HB 1 ATOM 380 H HG12 . ILE A 1 28 ? -18.067 40.861 51.421 1.00 69.80 ? 28 ILE A HG12 1 ATOM 381 H HG13 . ILE A 1 28 ? -16.748 40.702 52.288 1.00 69.80 ? 28 ILE A HG13 1 ATOM 382 H HG21 . ILE A 1 28 ? -16.842 39.703 54.522 1.00 66.70 ? 28 ILE A HG21 1 ATOM 383 H HG22 . ILE A 1 28 ? -18.223 39.197 55.125 1.00 66.70 ? 28 ILE A HG22 1 ATOM 384 H HG23 . ILE A 1 28 ? -17.524 38.386 53.951 1.00 66.70 ? 28 ILE A HG23 1 ATOM 385 H HD11 . ILE A 1 28 ? -16.728 39.216 50.533 1.00 75.32 ? 28 ILE A HD11 1 ATOM 386 H HD12 . ILE A 1 28 ? -16.773 38.425 51.910 1.00 75.32 ? 28 ILE A HD12 1 ATOM 387 H HD13 . ILE A 1 28 ? -18.094 38.584 51.042 1.00 75.32 ? 28 ILE A HD13 1 ATOM 388 N N . PHE A 1 29 ? -21.344 38.333 54.450 1.00 56.62 ? 29 PHE A N 1 ATOM 389 C CA . PHE A 1 29 ? -22.456 38.290 55.393 1.00 54.10 ? 29 PHE A CA 1 ATOM 390 C C . PHE A 1 29 ? -22.007 38.619 56.811 1.00 57.64 ? 29 PHE A C 1 ATOM 391 O O . PHE A 1 29 ? -22.757 39.240 57.573 1.00 57.85 ? 29 PHE A O 1 ATOM 392 C CB . PHE A 1 29 ? -23.100 36.909 55.322 1.00 47.58 ? 29 PHE A CB 1 ATOM 393 C CG . PHE A 1 29 ? -24.214 36.694 56.296 1.00 37.68 ? 29 PHE A CG 1 ATOM 394 C CD1 . PHE A 1 29 ? -25.481 37.170 56.027 1.00 34.19 ? 29 PHE A CD1 1 ATOM 395 C CD2 . PHE A 1 29 ? -24.006 35.973 57.458 1.00 34.98 ? 29 PHE A CD2 1 ATOM 396 C CE1 . PHE A 1 29 ? -26.512 36.948 56.904 1.00 32.59 ? 29 PHE A CE1 1 ATOM 397 C CE2 . PHE A 1 29 ? -25.037 35.745 58.336 1.00 33.08 ? 29 PHE A CE2 1 ATOM 398 C CZ . PHE A 1 29 ? -26.293 36.231 58.060 1.00 32.19 ? 29 PHE A CZ 1 ATOM 399 H H . PHE A 1 29 ? -21.132 37.568 54.121 1.00 67.94 ? 29 PHE A H 1 ATOM 400 H HA . PHE A 1 29 ? -23.120 38.945 55.129 1.00 64.92 ? 29 PHE A HA 1 ATOM 401 H HB2 . PHE A 1 29 ? -23.460 36.779 54.431 1.00 57.10 ? 29 PHE A HB2 1 ATOM 402 H HB3 . PHE A 1 29 ? -22.421 36.240 55.501 1.00 57.10 ? 29 PHE A HB3 1 ATOM 403 H HD1 . PHE A 1 29 ? -25.637 37.648 55.245 1.00 41.03 ? 29 PHE A HD1 1 ATOM 404 H HD2 . PHE A 1 29 ? -23.159 35.636 57.645 1.00 41.97 ? 29 PHE A HD2 1 ATOM 405 H HE1 . PHE A 1 29 ? -27.361 37.280 56.717 1.00 39.10 ? 29 PHE A HE1 1 ATOM 406 H HE2 . PHE A 1 29 ? -24.885 35.266 59.119 1.00 39.70 ? 29 PHE A HE2 1 ATOM 407 H HZ . PHE A 1 29 ? -26.990 36.087 58.659 1.00 38.63 ? 29 PHE A HZ 1 ATOM 408 N N . GLU A 1 30 ? -20.791 38.217 57.186 1.00 60.25 ? 30 GLU A N 1 ATOM 409 C CA . GLU A 1 30 ? -20.353 38.424 58.560 1.00 61.29 ? 30 GLU A CA 1 ATOM 410 C C . GLU A 1 30 ? -19.860 39.841 58.820 1.00 59.12 ? 30 GLU A C 1 ATOM 411 O O . GLU A 1 30 ? -19.638 40.194 59.981 1.00 58.75 ? 30 GLU A O 1 ATOM 412 C CB . GLU A 1 30 ? -19.255 37.418 58.942 1.00 67.17 ? 30 GLU A CB 1 ATOM 413 C CG . GLU A 1 30 ? -17.927 37.567 58.202 1.00 72.25 ? 30 GLU A CG 1 ATOM 414 C CD . GLU A 1 30 ? -16.759 36.964 58.972 1.00 77.39 ? 30 GLU A CD 1 ATOM 415 O OE1 . GLU A 1 30 ? -16.113 37.697 59.753 1.00 78.67 ? 30 GLU A OE1 1 ATOM 416 O OE2 . GLU A 1 30 ? -16.489 35.755 58.802 1.00 81.51 -1 30 GLU A OE2 1 ATOM 417 H H . GLU A 1 30 ? -20.216 37.831 56.676 1.00 72.30 ? 30 GLU A H 1 ATOM 418 H HA . GLU A 1 30 ? -21.108 38.268 59.149 1.00 73.55 ? 30 GLU A HA 1 ATOM 419 H HB2 . GLU A 1 30 ? -19.071 37.511 59.889 1.00 80.61 ? 30 GLU A HB2 1 ATOM 420 H HB3 . GLU A 1 30 ? -19.586 36.523 58.765 1.00 80.61 ? 30 GLU A HB3 1 ATOM 421 H HG2 . GLU A 1 30 ? -17.989 37.115 57.346 1.00 86.70 ? 30 GLU A HG2 1 ATOM 422 H HG3 . GLU A 1 30 ? -17.744 38.510 58.067 1.00 86.70 ? 30 GLU A HG3 1 ATOM 423 N N . ASN A 1 31 ? -19.684 40.657 57.786 1.00 56.46 ? 31 ASN A N 1 ATOM 424 C CA . ASN A 1 31 ? -19.310 42.048 57.994 1.00 53.53 ? 31 ASN A CA 1 ATOM 425 C C . ASN A 1 31 ? -20.501 42.939 58.313 1.00 50.04 ? 31 ASN A C 1 ATOM 426 O O . ASN A 1 31 ? -20.299 44.091 58.710 1.00 49.96 ? 31 ASN A O 1 ATOM 427 C CB . ASN A 1 31 ? -18.595 42.595 56.758 1.00 54.90 ? 31 ASN A CB 1 ATOM 428 C CG . ASN A 1 31 ? -17.182 42.082 56.630 1.00 57.41 ? 31 ASN A CG 1 ATOM 429 O OD1 . ASN A 1 31 ? -16.583 41.618 57.600 1.00 55.73 ? 31 ASN A OD1 1 ATOM 430 N ND2 . ASN A 1 31 ? -16.633 42.172 55.426 1.00 61.08 ? 31 ASN A ND2 1 ATOM 431 H H . ASN A 1 31 ? -19.774 40.431 56.961 1.00 67.75 ? 31 ASN A H 1 ATOM 432 H HA . ASN A 1 31 ? -18.693 42.098 58.741 1.00 64.24 ? 31 ASN A HA 1 ATOM 433 H HB2 . ASN A 1 31 ? -19.085 42.328 55.965 1.00 65.88 ? 31 ASN A HB2 1 ATOM 434 H HB3 . ASN A 1 31 ? -18.559 43.563 56.815 1.00 65.88 ? 31 ASN A HB3 1 ATOM 435 H HD21 . ASN A 1 31 ? -15.830 41.893 55.298 1.00 73.30 ? 31 ASN A HD21 1 ATOM 436 H HD22 . ASN A 1 31 ? -17.081 42.508 54.774 1.00 73.30 ? 31 ASN A HD22 1 ATOM 437 N N . TYR A 1 32 ? -21.722 42.442 58.157 1.00 48.16 ? 32 TYR A N 1 ATOM 438 C CA . TYR A 1 32 ? -22.924 43.247 58.298 1.00 42.99 ? 32 TYR A CA 1 ATOM 439 C C . TYR A 1 32 ? -23.736 42.811 59.512 1.00 39.46 ? 32 TYR A C 1 ATOM 440 O O . TYR A 1 32 ? -23.697 41.648 59.920 1.00 41.24 ? 32 TYR A O 1 ATOM 441 C CB . TYR A 1 32 ? -23.801 43.136 57.048 1.00 42.30 ? 32 TYR A CB 1 ATOM 442 C CG . TYR A 1 32 ? -23.290 43.863 55.824 1.00 43.21 ? 32 TYR A CG 1 ATOM 443 C CD1 . TYR A 1 32 ? -23.859 45.065 55.420 1.00 45.05 ? 32 TYR A CD1 1 ATOM 444 C CD2 . TYR A 1 32 ? -22.260 43.340 55.058 1.00 42.77 ? 32 TYR A CD2 1 ATOM 445 C CE1 . TYR A 1 32 ? -23.415 45.727 54.295 1.00 45.58 ? 32 TYR A CE1 1 ATOM 446 C CE2 . TYR A 1 32 ? -21.806 43.998 53.932 1.00 45.05 ? 32 TYR A CE2 1 ATOM 447 C CZ . TYR A 1 32 ? -22.389 45.191 53.556 1.00 48.41 ? 32 TYR A CZ 1 ATOM 448 O OH . TYR A 1 32 ? -21.945 45.853 52.436 1.00 55.39 ? 32 TYR A OH 1 ATOM 449 H H . TYR A 1 32 ? -21.882 41.619 57.963 1.00 57.80 ? 32 TYR A H 1 ATOM 450 H HA . TYR A 1 32 ? -22.675 44.178 58.415 1.00 51.58 ? 32 TYR A HA 1 ATOM 451 H HB2 . TYR A 1 32 ? -23.885 42.198 56.815 1.00 50.76 ? 32 TYR A HB2 1 ATOM 452 H HB3 . TYR A 1 32 ? -24.677 43.497 57.256 1.00 50.76 ? 32 TYR A HB3 1 ATOM 453 H HD1 . TYR A 1 32 ? -24.556 45.429 55.918 1.00 54.06 ? 32 TYR A HD1 1 ATOM 454 H HD2 . TYR A 1 32 ? -21.867 42.534 55.307 1.00 51.32 ? 32 TYR A HD2 1 ATOM 455 H HE1 . TYR A 1 32 ? -23.804 46.532 54.041 1.00 54.70 ? 32 TYR A HE1 1 ATOM 456 H HE2 . TYR A 1 32 ? -21.113 43.638 53.428 1.00 54.06 ? 32 TYR A HE2 1 ATOM 457 H HH . TYR A 1 32 ? -21.319 45.423 52.077 1.00 66.47 ? 32 TYR A HH 1 ATOM 458 N N . GLY A 1 33 ? -24.486 43.766 60.085 1.00 36.14 ? 33 GLY A N 1 ATOM 459 C CA . GLY A 1 33 ? -25.513 43.442 61.054 1.00 34.82 ? 33 GLY A CA 1 ATOM 460 C C . GLY A 1 33 ? -26.839 43.100 60.384 1.00 34.41 ? 33 GLY A C 1 ATOM 461 O O . GLY A 1 33 ? -26.996 43.206 59.170 1.00 36.15 ? 33 GLY A O 1 ATOM 462 H H . GLY A 1 33 ? -24.410 44.607 59.921 1.00 43.37 ? 33 GLY A H 1 ATOM 463 H HA2 . GLY A 1 33 ? -25.230 42.682 61.585 1.00 41.79 ? 33 GLY A HA2 1 ATOM 464 H HA3 . GLY A 1 33 ? -25.651 44.198 61.645 1.00 41.79 ? 33 GLY A HA3 1 ATOM 465 N N . LEU A 1 34 ? -27.806 42.680 61.200 1.00 34.60 ? 34 LEU A N 1 ATOM 466 C CA . LEU A 1 34 ? -29.100 42.256 60.680 1.00 35.32 ? 34 LEU A CA 1 ATOM 467 C C . LEU A 1 34 ? -30.218 42.665 61.623 1.00 34.32 ? 34 LEU A C 1 ATOM 468 O O . LEU A 1 34 ? -30.020 42.798 62.833 1.00 35.90 ? 34 LEU A O 1 ATOM 469 C CB . LEU A 1 34 ? -29.159 40.742 60.467 1.00 36.75 ? 34 LEU A CB 1 ATOM 470 C CG . LEU A 1 34 ? -28.172 40.213 59.429 1.00 39.17 ? 34 LEU A CG 1 ATOM 471 C CD1 . LEU A 1 34 ? -28.109 38.715 59.492 1.00 38.11 ? 34 LEU A CD1 1 ATOM 472 C CD2 . LEU A 1 34 ? -28.563 40.672 58.032 1.00 39.85 ? 34 LEU A CD2 1 ATOM 473 H H . LEU A 1 34 ? -27.735 42.631 62.055 1.00 41.52 ? 34 LEU A H 1 ATOM 474 H HA . LEU A 1 34 ? -29.255 42.686 59.824 1.00 42.38 ? 34 LEU A HA 1 ATOM 475 H HB2 . LEU A 1 34 ? -28.964 40.302 61.309 1.00 44.10 ? 34 LEU A HB2 1 ATOM 476 H HB3 . LEU A 1 34 ? -30.052 40.503 60.173 1.00 44.10 ? 34 LEU A HB3 1 ATOM 477 H HG . LEU A 1 34 ? -27.288 40.561 59.625 1.00 47.01 ? 34 LEU A HG 1 ATOM 478 H HD11 . LEU A 1 34 ? -27.478 38.398 58.826 1.00 45.73 ? 34 LEU A HD11 1 ATOM 479 H HD12 . LEU A 1 34 ? -27.817 38.448 60.378 1.00 45.73 ? 34 LEU A HD12 1 ATOM 480 H HD13 . LEU A 1 34 ? -28.991 38.354 59.311 1.00 45.73 ? 34 LEU A HD13 1 ATOM 481 H HD21 . LEU A 1 34 ? -27.921 40.323 57.394 1.00 47.81 ? 34 LEU A HD21 1 ATOM 482 H HD22 . LEU A 1 34 ? -29.450 40.337 57.826 1.00 47.81 ? 34 LEU A HD22 1 ATOM 483 H HD23 . LEU A 1 34 ? -28.561 41.642 58.006 1.00 47.81 ? 34 LEU A HD23 1 ATOM 484 N N . THR A 1 35 ? -31.404 42.849 61.048 1.00 34.61 ? 35 THR A N 1 ATOM 485 C CA . THR A 1 35 ? -32.587 43.197 61.815 1.00 33.81 ? 35 THR A CA 1 ATOM 486 C C . THR A 1 35 ? -33.801 42.499 61.229 1.00 30.99 ? 35 THR A C 1 ATOM 487 O O . THR A 1 35 ? -33.904 42.310 60.013 1.00 28.56 ? 35 THR A O 1 ATOM 488 C CB . THR A 1 35 ? -32.843 44.710 61.831 1.00 36.25 ? 35 THR A CB 1 ATOM 489 O OG1 . THR A 1 35 ? -33.753 45.024 62.891 1.00 35.38 ? 35 THR A OG1 1 ATOM 490 C CG2 . THR A 1 35 ? -33.429 45.180 60.493 1.00 37.35 ? 35 THR A CG2 1 ATOM 491 H H . THR A 1 35 ? -31.546 42.777 60.203 1.00 41.53 ? 35 THR A H 1 ATOM 492 H HA . THR A 1 35 ? -32.475 42.897 62.730 1.00 40.57 ? 35 THR A HA 1 ATOM 493 H HB . THR A 1 35 ? -32.005 45.176 61.977 1.00 43.51 ? 35 THR A HB 1 ATOM 494 H HG1 . THR A 1 35 ? -33.426 44.790 63.629 1.00 42.46 ? 35 THR A HG1 1 ATOM 495 H HG21 . THR A 1 35 ? -33.585 46.137 60.519 1.00 44.82 ? 35 THR A HG21 1 ATOM 496 H HG22 . THR A 1 35 ? -32.812 44.981 59.772 1.00 44.82 ? 35 THR A HG22 1 ATOM 497 H HG23 . THR A 1 35 ? -34.270 44.728 60.322 1.00 44.82 ? 35 THR A HG23 1 ATOM 498 N N . TRP A 1 36 ? -34.721 42.127 62.110 1.00 33.64 ? 36 TRP A N 1 ATOM 499 C CA . TRP A 1 36 ? -36.059 41.723 61.716 1.00 36.23 ? 36 TRP A CA 1 ATOM 500 C C . TRP A 1 36 ? -37.014 42.889 61.934 1.00 36.80 ? 36 TRP A C 1 ATOM 501 O O . TRP A 1 36 ? -36.965 43.561 62.970 1.00 34.51 ? 36 TRP A O 1 ATOM 502 C CB . TRP A 1 36 ? -36.533 40.510 62.517 1.00 37.09 ? 36 TRP A CB 1 ATOM 503 C CG . TRP A 1 36 ? -35.825 39.220 62.212 1.00 37.00 ? 36 TRP A CG 1 ATOM 504 C CD1 . TRP A 1 36 ? -34.739 38.717 62.859 1.00 37.44 ? 36 TRP A CD1 1 ATOM 505 C CD2 . TRP A 1 36 ? -36.172 38.260 61.205 1.00 39.40 ? 36 TRP A CD2 1 ATOM 506 N NE1 . TRP A 1 36 ? -34.379 37.510 62.315 1.00 39.26 ? 36 TRP A NE1 1 ATOM 507 C CE2 . TRP A 1 36 ? -35.243 37.205 61.298 1.00 41.01 ? 36 TRP A CE2 1 ATOM 508 C CE3 . TRP A 1 36 ? -37.174 38.192 60.233 1.00 40.09 ? 36 TRP A CE3 1 ATOM 509 C CZ2 . TRP A 1 36 ? -35.284 36.096 60.456 1.00 44.16 ? 36 TRP A CZ2 1 ATOM 510 C CZ3 . TRP A 1 36 ? -37.213 37.087 59.396 1.00 41.44 ? 36 TRP A CZ3 1 ATOM 511 C CH2 . TRP A 1 36 ? -36.273 36.056 59.514 1.00 43.73 ? 36 TRP A CH2 1 ATOM 512 H H . TRP A 1 36 ? -34.589 42.100 62.959 1.00 40.36 ? 36 TRP A H 1 ATOM 513 H HA . TRP A 1 36 ? -36.064 41.492 60.774 1.00 43.48 ? 36 TRP A HA 1 ATOM 514 H HB2 . TRP A 1 36 ? -36.406 40.696 63.460 1.00 44.50 ? 36 TRP A HB2 1 ATOM 515 H HB3 . TRP A 1 36 ? -37.477 40.373 62.338 1.00 44.50 ? 36 TRP A HB3 1 ATOM 516 H HD1 . TRP A 1 36 ? -34.302 39.133 63.567 1.00 44.92 ? 36 TRP A HD1 1 ATOM 517 H HE1 . TRP A 1 36 ? -33.718 37.024 62.572 1.00 47.12 ? 36 TRP A HE1 1 ATOM 518 H HE3 . TRP A 1 36 ? -37.801 38.873 60.149 1.00 48.11 ? 36 TRP A HE3 1 ATOM 519 H HZ2 . TRP A 1 36 ? -34.660 35.410 60.531 1.00 52.99 ? 36 TRP A HZ2 1 ATOM 520 H HZ3 . TRP A 1 36 ? -37.874 37.030 58.745 1.00 49.73 ? 36 TRP A HZ3 1 ATOM 521 H HH2 . TRP A 1 36 ? -36.323 35.328 58.938 1.00 52.47 ? 36 TRP A HH2 1 ATOM 522 N N . VAL A 1 37 ? -37.876 43.128 60.951 1.00 42.12 ? 37 VAL A N 1 ATOM 523 C CA . VAL A 1 37 ? -38.902 44.159 61.033 1.00 41.02 ? 37 VAL A CA 1 ATOM 524 C C . VAL A 1 37 ? -40.217 43.549 60.576 1.00 40.41 ? 37 VAL A C 1 ATOM 525 O O . VAL A 1 37 ? -40.258 42.819 59.579 1.00 43.11 ? 37 VAL A O 1 ATOM 526 C CB . VAL A 1 37 ? -38.545 45.391 60.177 1.00 41.55 ? 37 VAL A CB 1 ATOM 527 C CG1 . VAL A 1 37 ? -39.579 46.479 60.376 1.00 42.17 ? 37 VAL A CG1 1 ATOM 528 C CG2 . VAL A 1 37 ? -37.148 45.900 60.524 1.00 41.21 ? 37 VAL A CG2 1 ATOM 529 H H . VAL A 1 37 ? -37.885 42.695 60.208 1.00 50.54 ? 37 VAL A H 1 ATOM 530 H HA . VAL A 1 37 ? -38.999 44.444 61.955 1.00 49.23 ? 37 VAL A HA 1 ATOM 531 H HB . VAL A 1 37 ? -38.550 45.138 59.240 1.00 49.86 ? 37 VAL A HB 1 ATOM 532 H HG11 . VAL A 1 37 ? -39.340 47.244 59.830 1.00 50.61 ? 37 VAL A HG11 1 ATOM 533 H HG12 . VAL A 1 37 ? -40.448 46.140 60.108 1.00 50.61 ? 37 VAL A HG12 1 ATOM 534 H HG13 . VAL A 1 37 ? -39.595 46.731 61.312 1.00 50.61 ? 37 VAL A HG13 1 ATOM 535 H HG21 . VAL A 1 37 ? -36.948 46.673 59.973 1.00 49.45 ? 37 VAL A HG21 1 ATOM 536 H HG22 . VAL A 1 37 ? -37.127 46.147 61.462 1.00 49.45 ? 37 VAL A HG22 1 ATOM 537 H HG23 . VAL A 1 37 ? -36.504 45.196 60.353 1.00 49.45 ? 37 VAL A HG23 1 ATOM 538 N N . ARG A 1 38 ? -41.293 43.840 61.301 1.00 37.33 ? 38 ARG A N 1 ATOM 539 C CA . ARG A 1 38 ? -42.601 43.290 60.977 1.00 38.28 ? 38 ARG A CA 1 ATOM 540 C C . ARG A 1 38 ? -43.578 44.414 60.680 1.00 40.31 ? 38 ARG A C 1 ATOM 541 O O . ARG A 1 38 ? -43.459 45.525 61.204 1.00 42.34 ? 38 ARG A O 1 ATOM 542 C CB . ARG A 1 38 ? -43.147 42.404 62.104 1.00 35.32 ? 38 ARG A CB 1 ATOM 543 C CG . ARG A 1 38 ? -43.634 43.130 63.335 1.00 31.52 ? 38 ARG A CG 1 ATOM 544 C CD . ARG A 1 38 ? -44.071 42.120 64.374 1.00 31.36 ? 38 ARG A CD 1 ATOM 545 N NE . ARG A 1 38 ? -44.293 42.722 65.683 1.00 36.08 ? 38 ARG A NE 1 ATOM 546 C CZ . ARG A 1 38 ? -44.664 42.037 66.759 1.00 42.58 ? 38 ARG A CZ 1 ATOM 547 N NH1 . ARG A 1 38 ? -44.854 40.728 66.677 1.00 44.82 1 38 ARG A NH1 1 ATOM 548 N NH2 . ARG A 1 38 ? -44.843 42.654 67.918 1.00 46.55 ? 38 ARG A NH2 1 ATOM 549 H H . ARG A 1 38 ? -41.290 44.356 61.989 1.00 44.80 ? 38 ARG A H 1 ATOM 550 H HA . ARG A 1 38 ? -42.523 42.743 60.180 1.00 45.94 ? 38 ARG A HA 1 ATOM 551 H HB2 . ARG A 1 38 ? -43.894 41.893 61.755 1.00 42.38 ? 38 ARG A HB2 1 ATOM 552 H HB3 . ARG A 1 38 ? -42.444 41.798 62.384 1.00 42.38 ? 38 ARG A HB3 1 ATOM 553 H HG2 . ARG A 1 38 ? -42.914 43.665 63.705 1.00 37.83 ? 38 ARG A HG2 1 ATOM 554 H HG3 . ARG A 1 38 ? -44.394 43.688 63.107 1.00 37.83 ? 38 ARG A HG3 1 ATOM 555 H HD2 . ARG A 1 38 ? -44.902 41.710 64.087 1.00 37.63 ? 38 ARG A HD2 1 ATOM 556 H HD3 . ARG A 1 38 ? -43.381 41.444 64.468 1.00 37.63 ? 38 ARG A HD3 1 ATOM 557 H HE . ARG A 1 38 ? -44.085 43.550 65.785 1.00 43.30 ? 38 ARG A HE 1 ATOM 558 H HH11 . ARG A 1 38 ? -44.738 40.323 65.927 1.00 53.78 ? 38 ARG A HH11 1 ATOM 559 H HH12 . ARG A 1 38 ? -45.094 40.284 67.373 1.00 53.78 ? 38 ARG A HH12 1 ATOM 560 H HH21 . ARG A 1 38 ? -44.721 43.503 67.977 1.00 55.86 ? 38 ARG A HH21 1 ATOM 561 H HH22 . ARG A 1 38 ? -45.084 42.205 68.611 1.00 55.86 ? 38 ARG A HH22 1 ATOM 562 N N . GLN A 1 39 ? -44.548 44.103 59.827 1.00 39.76 ? 39 GLN A N 1 ATOM 563 C CA . GLN A 1 39 ? -45.480 45.096 59.320 1.00 36.78 ? 39 GLN A CA 1 ATOM 564 C C . GLN A 1 39 ? -46.796 44.406 59.010 1.00 37.94 ? 39 GLN A C 1 ATOM 565 O O . GLN A 1 39 ? -46.814 43.404 58.289 1.00 34.53 ? 39 GLN A O 1 ATOM 566 C CB . GLN A 1 39 ? -44.925 45.766 58.061 1.00 32.28 ? 39 GLN A CB 1 ATOM 567 C CG . GLN A 1 39 ? -45.884 46.718 57.382 1.00 30.30 ? 39 GLN A CG 1 ATOM 568 C CD . GLN A 1 39 ? -45.276 47.368 56.163 1.00 31.26 ? 39 GLN A CD 1 ATOM 569 O OE1 . GLN A 1 39 ? -44.560 46.727 55.393 1.00 31.91 ? 39 GLN A OE1 1 ATOM 570 N NE2 . GLN A 1 39 ? -45.548 48.652 55.985 1.00 32.19 ? 39 GLN A NE2 1 ATOM 571 H H . GLN A 1 39 ? -44.687 43.310 59.524 1.00 47.71 ? 39 GLN A H 1 ATOM 572 H HA . GLN A 1 39 ? -45.635 45.776 59.994 1.00 44.13 ? 39 GLN A HA 1 ATOM 573 H HB2 . GLN A 1 39 ? -44.132 46.270 58.302 1.00 38.73 ? 39 GLN A HB2 1 ATOM 574 H HB3 . GLN A 1 39 ? -44.691 45.077 57.420 1.00 38.73 ? 39 GLN A HB3 1 ATOM 575 H HG2 . GLN A 1 39 ? -46.673 46.228 57.101 1.00 36.36 ? 39 GLN A HG2 1 ATOM 576 H HG3 . GLN A 1 39 ? -46.132 47.419 58.006 1.00 36.36 ? 39 GLN A HG3 1 ATOM 577 H HE21 . GLN A 1 39 ? -46.046 49.068 56.549 1.00 38.62 ? 39 GLN A HE21 1 ATOM 578 H HE22 . GLN A 1 39 ? -45.225 49.069 55.305 1.00 38.62 ? 39 GLN A HE22 1 ATOM 579 N N . VAL A 1 40 ? -47.883 44.934 59.554 1.00 43.51 ? 40 VAL A N 1 ATOM 580 C CA . VAL A 1 40 ? -49.200 44.483 59.094 1.00 48.21 ? 40 VAL A CA 1 ATOM 581 C C . VAL A 1 40 ? -49.452 45.071 57.711 1.00 52.44 ? 40 VAL A C 1 ATOM 582 O O . VAL A 1 40 ? -49.150 46.258 57.489 1.00 52.94 ? 40 VAL A O 1 ATOM 583 C CB . VAL A 1 40 ? -50.288 44.899 60.084 1.00 47.72 ? 40 VAL A CB 1 ATOM 584 C CG1 . VAL A 1 40 ? -51.619 44.308 59.675 1.00 46.59 ? 40 VAL A CG1 1 ATOM 585 C CG2 . VAL A 1 40 ? -49.929 44.449 61.488 1.00 47.76 ? 40 VAL A CG2 1 ATOM 586 H H . VAL A 1 40 ? -47.895 45.533 60.171 1.00 52.21 ? 40 VAL A H 1 ATOM 587 H HA . VAL A 1 40 ? -49.203 43.515 59.022 1.00 57.85 ? 40 VAL A HA 1 ATOM 588 H HB . VAL A 1 40 ? -50.370 45.866 60.084 1.00 57.27 ? 40 VAL A HB 1 ATOM 589 H HG11 . VAL A 1 40 ? -52.296 44.583 60.314 1.00 55.90 ? 40 VAL A HG11 1 ATOM 590 H HG12 . VAL A 1 40 ? -51.849 44.631 58.790 1.00 55.90 ? 40 VAL A HG12 1 ATOM 591 H HG13 . VAL A 1 40 ? -51.545 43.341 59.666 1.00 55.90 ? 40 VAL A HG13 1 ATOM 592 H HG21 . VAL A 1 40 ? -50.632 44.724 62.097 1.00 57.31 ? 40 VAL A HG21 1 ATOM 593 H HG22 . VAL A 1 40 ? -49.842 43.483 61.497 1.00 57.31 ? 40 VAL A HG22 1 ATOM 594 H HG23 . VAL A 1 40 ? -49.089 44.859 61.746 1.00 57.31 ? 40 VAL A HG23 1 ATOM 595 N N . PRO A 1 41 ? -49.974 44.298 56.754 1.00 58.85 ? 41 PRO A N 1 ATOM 596 C CA . PRO A 1 41 ? -49.998 44.779 55.357 1.00 61.75 ? 41 PRO A CA 1 ATOM 597 C C . PRO A 1 41 ? -50.490 46.209 55.164 1.00 63.82 ? 41 PRO A C 1 ATOM 598 O O . PRO A 1 41 ? -49.805 47.010 54.516 1.00 64.40 ? 41 PRO A O 1 ATOM 599 C CB . PRO A 1 41 ? -50.913 43.755 54.676 1.00 62.61 ? 41 PRO A CB 1 ATOM 600 C CG . PRO A 1 41 ? -50.653 42.491 55.428 1.00 62.71 ? 41 PRO A CG 1 ATOM 601 C CD . PRO A 1 41 ? -50.455 42.908 56.865 1.00 61.07 ? 41 PRO A CD 1 ATOM 602 H HA . PRO A 1 41 ? -49.111 44.704 54.973 1.00 74.10 ? 41 PRO A HA 1 ATOM 603 H HB2 . PRO A 1 41 ? -51.839 44.028 54.765 1.00 75.14 ? 41 PRO A HB2 1 ATOM 604 H HB3 . PRO A 1 41 ? -50.666 43.660 53.743 1.00 75.14 ? 41 PRO A HB3 1 ATOM 605 H HG2 . PRO A 1 41 ? -51.418 41.901 55.346 1.00 75.25 ? 41 PRO A HG2 1 ATOM 606 H HG3 . PRO A 1 41 ? -49.853 42.065 55.083 1.00 75.25 ? 41 PRO A HG3 1 ATOM 607 H HD2 . PRO A 1 41 ? -51.297 42.879 57.345 1.00 73.28 ? 41 PRO A HD2 1 ATOM 608 H HD3 . PRO A 1 41 ? -49.784 42.351 57.290 1.00 73.28 ? 41 PRO A HD3 1 ATOM 609 N N . GLY A 1 42 ? -51.662 46.554 55.698 1.00 63.78 ? 42 GLY A N 1 ATOM 610 C CA . GLY A 1 42 ? -52.188 47.893 55.488 1.00 66.44 ? 42 GLY A CA 1 ATOM 611 C C . GLY A 1 42 ? -51.495 48.964 56.311 1.00 64.60 ? 42 GLY A C 1 ATOM 612 O O . GLY A 1 42 ? -51.489 50.138 55.924 1.00 65.87 ? 42 GLY A O 1 ATOM 613 H H . GLY A 1 42 ? -52.160 46.040 56.175 1.00 76.53 ? 42 GLY A H 1 ATOM 614 H HA2 . GLY A 1 42 ? -52.097 48.127 54.551 1.00 79.73 ? 42 GLY A HA2 1 ATOM 615 H HA3 . GLY A 1 42 ? -53.131 47.902 55.713 1.00 79.73 ? 42 GLY A HA3 1 ATOM 616 N N . LYS A 1 43 ? -50.902 48.588 57.441 1.00 62.74 ? 43 LYS A N 1 ATOM 617 C CA . LYS A 1 43 ? -50.400 49.536 58.422 1.00 59.04 ? 43 LYS A CA 1 ATOM 618 C C . LYS A 1 43 ? -48.902 49.786 58.198 1.00 51.02 ? 43 LYS A C 1 ATOM 619 O O . LYS A 1 43 ? -48.390 49.619 57.085 1.00 48.70 ? 43 LYS A O 1 ATOM 620 C CB . LYS A 1 43 ? -50.732 49.003 59.822 1.00 69.10 ? 43 LYS A CB 1 ATOM 621 C CG . LYS A 1 43 ? -52.231 48.838 60.072 1.00 79.04 ? 43 LYS A CG 1 ATOM 622 C CD . LYS A 1 43 ? -52.516 48.228 61.439 1.00 86.54 ? 43 LYS A CD 1 ATOM 623 C CE . LYS A 1 43 ? -54.000 48.309 61.799 1.00 94.57 ? 43 LYS A CE 1 ATOM 624 N NZ . LYS A 1 43 ? -54.354 47.475 62.991 1.00 93.98 1 43 LYS A NZ 1 ATOM 625 H H . LYS A 1 43 ? -50.776 47.766 57.664 1.00 75.29 ? 43 LYS A H 1 ATOM 626 H HA . LYS A 1 43 ? -50.863 50.381 58.308 1.00 70.85 ? 43 LYS A HA 1 ATOM 627 H HB2 . LYS A 1 43 ? -50.314 48.135 59.933 1.00 82.92 ? 43 LYS A HB2 1 ATOM 628 H HB3 . LYS A 1 43 ? -50.386 49.622 60.483 1.00 82.92 ? 43 LYS A HB3 1 ATOM 629 H HG2 . LYS A 1 43 ? -52.658 49.708 60.033 1.00 94.84 ? 43 LYS A HG2 1 ATOM 630 H HG3 . LYS A 1 43 ? -52.605 48.252 59.395 1.00 94.84 ? 43 LYS A HG3 1 ATOM 631 H HD2 . LYS A 1 43 ? -52.256 47.294 61.433 1.00 103.84 ? 43 LYS A HD2 1 ATOM 632 H HD3 . LYS A 1 43 ? -52.014 48.711 62.115 1.00 103.84 ? 43 LYS A HD3 1 ATOM 633 H HE2 . LYS A 1 43 ? -54.227 49.230 62.000 1.00 113.48 ? 43 LYS A HE2 1 ATOM 634 H HE3 . LYS A 1 43 ? -54.525 47.994 61.047 1.00 113.48 ? 43 LYS A HE3 1 ATOM 635 H HZ1 . LYS A 1 43 ? -55.224 47.549 63.166 1.00 112.78 ? 43 LYS A HZ1 1 ATOM 636 H HZ2 . LYS A 1 43 ? -54.163 46.621 62.832 1.00 112.78 ? 43 LYS A HZ2 1 ATOM 637 H HZ3 . LYS A 1 43 ? -53.892 47.748 63.701 1.00 112.78 ? 43 LYS A HZ3 1 ATOM 638 N N . GLY A 1 44 ? -48.192 50.196 59.252 1.00 45.93 ? 44 GLY A N 1 ATOM 639 C CA . GLY A 1 44 ? -46.813 50.617 59.152 1.00 43.10 ? 44 GLY A CA 1 ATOM 640 C C . GLY A 1 44 ? -45.807 49.626 59.723 1.00 39.81 ? 44 GLY A C 1 ATOM 641 O O . GLY A 1 44 ? -46.132 48.534 60.185 1.00 39.05 ? 44 GLY A O 1 ATOM 642 H H . GLY A 1 44 ? -48.504 50.236 60.052 1.00 55.12 ? 44 GLY A H 1 ATOM 643 H HA2 . GLY A 1 44 ? -46.594 50.764 58.219 1.00 51.72 ? 44 GLY A HA2 1 ATOM 644 H HA3 . GLY A 1 44 ? -46.705 51.459 59.623 1.00 51.72 ? 44 GLY A HA3 1 ATOM 645 N N . LEU A 1 45 ? -44.546 50.057 59.691 1.00 37.79 ? 45 LEU A N 1 ATOM 646 C CA . LEU A 1 45 ? -43.426 49.212 60.078 1.00 33.85 ? 45 LEU A CA 1 ATOM 647 C C . LEU A 1 45 ? -43.236 49.217 61.587 1.00 35.84 ? 45 LEU A C 1 ATOM 648 O O . LEU A 1 45 ? -43.470 50.225 62.260 1.00 38.84 ? 45 LEU A O 1 ATOM 649 C CB . LEU A 1 45 ? -42.134 49.687 59.409 1.00 33.13 ? 45 LEU A CB 1 ATOM 650 C CG . LEU A 1 45 ? -42.140 49.806 57.884 1.00 35.96 ? 45 LEU A CG 1 ATOM 651 C CD1 . LEU A 1 45 ? -40.927 50.588 57.400 1.00 38.50 ? 45 LEU A CD1 1 ATOM 652 C CD2 . LEU A 1 45 ? -42.168 48.436 57.239 1.00 34.66 ? 45 LEU A CD2 1 ATOM 653 H H . LEU A 1 45 ? -44.314 50.848 59.444 1.00 45.35 ? 45 LEU A H 1 ATOM 654 H HA . LEU A 1 45 ? -43.598 48.301 59.795 1.00 40.62 ? 45 LEU A HA 1 ATOM 655 H HB2 . LEU A 1 45 ? -41.917 50.564 59.762 1.00 39.76 ? 45 LEU A HB2 1 ATOM 656 H HB3 . LEU A 1 45 ? -41.427 49.066 59.644 1.00 39.76 ? 45 LEU A HB3 1 ATOM 657 H HG . LEU A 1 45 ? -42.936 50.285 57.606 1.00 43.15 ? 45 LEU A HG 1 ATOM 658 H HD11 . LEU A 1 45 ? -40.955 50.647 56.432 1.00 46.20 ? 45 LEU A HD11 1 ATOM 659 H HD12 . LEU A 1 45 ? -40.950 51.477 57.788 1.00 46.20 ? 45 LEU A HD12 1 ATOM 660 H HD13 . LEU A 1 45 ? -40.121 50.125 57.680 1.00 46.20 ? 45 LEU A HD13 1 ATOM 661 H HD21 . LEU A 1 45 ? -42.171 48.541 56.275 1.00 41.60 ? 45 LEU A HD21 1 ATOM 662 H HD22 . LEU A 1 45 ? -41.380 47.942 57.516 1.00 41.60 ? 45 LEU A HD22 1 ATOM 663 H HD23 . LEU A 1 45 ? -42.969 47.970 57.524 1.00 41.60 ? 45 LEU A HD23 1 ATOM 664 N N . HIS A 1 46 ? -42.795 48.074 62.111 1.00 36.10 ? 46 HIS A N 1 ATOM 665 C CA . HIS A 1 46 ? -42.524 47.912 63.535 1.00 35.92 ? 46 HIS A CA 1 ATOM 666 C C . HIS A 1 46 ? -41.238 47.121 63.711 1.00 34.85 ? 46 HIS A C 1 ATOM 667 O O . HIS A 1 46 ? -41.151 45.967 63.282 1.00 35.90 ? 46 HIS A O 1 ATOM 668 C CB . HIS A 1 46 ? -43.681 47.205 64.237 1.00 37.67 ? 46 HIS A CB 1 ATOM 669 C CG . HIS A 1 46 ? -44.951 47.989 64.230 1.00 41.31 ? 46 HIS A CG 1 ATOM 670 N ND1 . HIS A 1 46 ? -45.101 49.163 64.937 1.00 41.66 ? 46 HIS A ND1 1 ATOM 671 C CD2 . HIS A 1 46 ? -46.129 47.776 63.598 1.00 44.04 ? 46 HIS A CD2 1 ATOM 672 C CE1 . HIS A 1 46 ? -46.318 49.635 64.745 1.00 43.13 ? 46 HIS A CE1 1 ATOM 673 N NE2 . HIS A 1 46 ? -46.963 48.813 63.935 1.00 44.92 ? 46 HIS A NE2 1 ATOM 674 H H . HIS A 1 46 ? -42.643 47.363 61.651 1.00 43.32 ? 46 HIS A H 1 ATOM 675 H HA . HIS A 1 46 ? -42.406 48.784 63.942 1.00 43.10 ? 46 HIS A HA 1 ATOM 676 H HB2 . HIS A 1 46 ? -43.850 46.361 63.790 1.00 45.21 ? 46 HIS A HB2 1 ATOM 677 H HB3 . HIS A 1 46 ? -43.435 47.045 65.162 1.00 45.21 ? 46 HIS A HB3 1 ATOM 678 H HD2 . HIS A 1 46 ? -46.335 47.060 63.042 1.00 52.84 ? 46 HIS A HD2 1 ATOM 679 H HE1 . HIS A 1 46 ? -46.663 50.416 65.115 1.00 51.75 ? 46 HIS A HE1 1 ATOM 680 H HE2 . HIS A 1 46 ? -47.773 48.912 63.664 1.00 53.91 ? 46 HIS A HE2 1 ATOM 681 N N . TRP A 1 47 ? -40.246 47.737 64.342 1.00 33.93 ? 47 TRP A N 1 ATOM 682 C CA . TRP A 1 47 ? -38.973 47.068 64.567 1.00 33.75 ? 47 TRP A CA 1 ATOM 683 C C . TRP A 1 47 ? -39.163 45.891 65.521 1.00 36.41 ? 47 TRP A C 1 ATOM 684 O O . TRP A 1 47 ? -39.834 46.017 66.550 1.00 37.10 ? 47 TRP A O 1 ATOM 685 C CB . TRP A 1 47 ? -37.958 48.066 65.119 1.00 31.20 ? 47 TRP A CB 1 ATOM 686 C CG . TRP A 1 47 ? -36.546 47.552 65.188 1.00 28.97 ? 47 TRP A CG 1 ATOM 687 C CD1 . TRP A 1 47 ? -35.682 47.379 64.146 1.00 25.92 ? 47 TRP A CD1 1 ATOM 688 C CD2 . TRP A 1 47 ? -35.833 47.162 66.368 1.00 28.90 ? 47 TRP A CD2 1 ATOM 689 N NE1 . TRP A 1 47 ? -34.478 46.903 64.604 1.00 26.02 ? 47 TRP A NE1 1 ATOM 690 C CE2 . TRP A 1 47 ? -34.546 46.761 65.964 1.00 28.42 ? 47 TRP A CE2 1 ATOM 691 C CE3 . TRP A 1 47 ? -36.160 47.112 67.726 1.00 29.81 ? 47 TRP A CE3 1 ATOM 692 C CZ2 . TRP A 1 47 ? -33.590 46.309 66.867 1.00 31.82 ? 47 TRP A CZ2 1 ATOM 693 C CZ3 . TRP A 1 47 ? -35.206 46.669 68.622 1.00 30.63 ? 47 TRP A CZ3 1 ATOM 694 C CH2 . TRP A 1 47 ? -33.938 46.273 68.188 1.00 32.62 ? 47 TRP A CH2 1 ATOM 695 H H . TRP A 1 47 ? -40.284 48.540 64.648 1.00 40.71 ? 47 TRP A H 1 ATOM 696 H HA . TRP A 1 47 ? -38.637 46.725 63.724 1.00 40.51 ? 47 TRP A HA 1 ATOM 697 H HB2 . TRP A 1 47 ? -37.956 48.852 64.550 1.00 37.44 ? 47 TRP A HB2 1 ATOM 698 H HB3 . TRP A 1 47 ? -38.224 48.314 66.018 1.00 37.44 ? 47 TRP A HB3 1 ATOM 699 H HD1 . TRP A 1 47 ? -35.879 47.559 63.255 1.00 31.11 ? 47 TRP A HD1 1 ATOM 700 H HE1 . TRP A 1 47 ? -33.795 46.720 64.115 1.00 31.23 ? 47 TRP A HE1 1 ATOM 701 H HE3 . TRP A 1 47 ? -37.003 47.373 68.021 1.00 35.78 ? 47 TRP A HE3 1 ATOM 702 H HZ2 . TRP A 1 47 ? -32.743 46.048 66.583 1.00 38.18 ? 47 TRP A HZ2 1 ATOM 703 H HZ3 . TRP A 1 47 ? -35.413 46.629 69.528 1.00 36.75 ? 47 TRP A HZ3 1 ATOM 704 H HH2 . TRP A 1 47 ? -33.316 45.978 68.814 1.00 39.14 ? 47 TRP A HH2 1 ATOM 705 N N . VAL A 1 48 ? -38.581 44.741 65.167 1.00 35.72 ? 48 VAL A N 1 ATOM 706 C CA . VAL A 1 48 ? -38.723 43.501 65.937 1.00 32.56 ? 48 VAL A CA 1 ATOM 707 C C . VAL A 1 48 ? -37.466 43.201 66.745 1.00 31.97 ? 48 VAL A C 1 ATOM 708 O O . VAL A 1 48 ? -37.498 43.174 67.978 1.00 31.49 ? 48 VAL A O 1 ATOM 709 C CB . VAL A 1 48 ? -39.091 42.317 65.019 1.00 30.02 ? 48 VAL A CB 1 ATOM 710 C CG1 . VAL A 1 48 ? -39.163 41.019 65.812 1.00 29.78 ? 48 VAL A CG1 1 ATOM 711 C CG2 . VAL A 1 48 ? -40.408 42.584 64.325 1.00 31.40 ? 48 VAL A CG2 1 ATOM 712 H H . VAL A 1 48 ? -38.088 44.652 64.468 1.00 42.86 ? 48 VAL A H 1 ATOM 713 H HA . VAL A 1 48 ? -39.451 43.615 66.568 1.00 39.07 ? 48 VAL A HA 1 ATOM 714 H HB . VAL A 1 48 ? -38.407 42.217 64.339 1.00 36.03 ? 48 VAL A HB 1 ATOM 715 H HG11 . VAL A 1 48 ? -39.396 40.295 65.210 1.00 35.73 ? 48 VAL A HG11 1 ATOM 716 H HG12 . VAL A 1 48 ? -38.298 40.849 66.216 1.00 35.73 ? 48 VAL A HG12 1 ATOM 717 H HG13 . VAL A 1 48 ? -39.840 41.108 66.501 1.00 35.73 ? 48 VAL A HG13 1 ATOM 718 H HG21 . VAL A 1 48 ? -40.622 41.830 63.754 1.00 37.68 ? 48 VAL A HG21 1 ATOM 719 H HG22 . VAL A 1 48 ? -41.100 42.699 64.995 1.00 37.68 ? 48 VAL A HG22 1 ATOM 720 H HG23 . VAL A 1 48 ? -40.326 43.391 63.793 1.00 37.68 ? 48 VAL A HG23 1 ATOM 721 N N . SER A 1 49 ? -36.346 42.938 66.069 1.00 32.23 ? 49 SER A N 1 ATOM 722 C CA . SER A 1 49 ? -35.105 42.599 66.750 1.00 32.87 ? 49 SER A CA 1 ATOM 723 C C . SER A 1 49 ? -33.941 42.891 65.814 1.00 34.64 ? 49 SER A C 1 ATOM 724 O O . SER A 1 49 ? -34.114 42.990 64.596 1.00 35.14 ? 49 SER A O 1 ATOM 725 C CB . SER A 1 49 ? -35.093 41.130 67.188 1.00 32.90 ? 49 SER A CB 1 ATOM 726 O OG . SER A 1 49 ? -34.955 40.269 66.072 1.00 34.48 ? 49 SER A OG 1 ATOM 727 H H . SER A 1 49 ? -36.283 42.950 65.212 1.00 38.67 ? 49 SER A H 1 ATOM 728 H HA . SER A 1 49 ? -35.009 43.155 67.540 1.00 39.44 ? 49 SER A HA 1 ATOM 729 H HB2 . SER A 1 49 ? -34.347 40.987 67.791 1.00 39.48 ? 49 SER A HB2 1 ATOM 730 H HB3 . SER A 1 49 ? -35.927 40.929 67.640 1.00 39.48 ? 49 SER A HB3 1 ATOM 731 H HG . SER A 1 49 ? -34.236 40.432 65.670 1.00 41.38 ? 49 SER A HG 1 ATOM 732 N N . GLY A 1 50 ? -32.756 43.023 66.395 1.00 35.81 ? 50 GLY A N 1 ATOM 733 C CA . GLY A 1 50 ? -31.560 43.280 65.613 1.00 34.61 ? 50 GLY A CA 1 ATOM 734 C C . GLY A 1 50 ? -30.333 42.728 66.302 1.00 34.31 ? 50 GLY A C 1 ATOM 735 O O . GLY A 1 50 ? -30.297 42.594 67.529 1.00 33.52 ? 50 GLY A O 1 ATOM 736 H H . GLY A 1 50 ? -32.619 42.967 67.242 1.00 42.97 ? 50 GLY A H 1 ATOM 737 H HA2 . GLY A 1 50 ? -31.642 42.863 64.741 1.00 41.53 ? 50 GLY A HA2 1 ATOM 738 H HA3 . GLY A 1 50 ? -31.446 44.236 65.492 1.00 41.53 ? 50 GLY A HA3 1 ATOM 739 N N . MET A 1 51 ? -29.319 42.402 65.501 1.00 34.80 ? 51 MET A N 1 ATOM 740 C CA . MET A 1 51 ? -28.071 41.861 66.025 1.00 37.75 ? 51 MET A CA 1 ATOM 741 C C . MET A 1 51 ? -26.920 42.303 65.134 1.00 39.75 ? 51 MET A C 1 ATOM 742 O O . MET A 1 51 ? -27.094 42.498 63.930 1.00 41.87 ? 51 MET A O 1 ATOM 743 C CB . MET A 1 51 ? -28.107 40.331 66.109 1.00 39.87 ? 51 MET A CB 1 ATOM 744 C CG . MET A 1 51 ? -28.012 39.639 64.759 1.00 44.26 ? 51 MET A CG 1 ATOM 745 S SD . MET A 1 51 ? -28.350 37.870 64.843 1.00 46.51 ? 51 MET A SD 1 ATOM 746 C CE . MET A 1 51 ? -27.222 37.365 66.127 1.00 52.92 ? 51 MET A CE 1 ATOM 747 H H . MET A 1 51 ? -29.332 42.485 64.645 1.00 41.76 ? 51 MET A H 1 ATOM 748 H HA . MET A 1 51 ? -27.929 42.207 66.920 1.00 45.30 ? 51 MET A HA 1 ATOM 749 H HB2 . MET A 1 51 ? -27.360 40.030 66.650 1.00 47.84 ? 51 MET A HB2 1 ATOM 750 H HB3 . MET A 1 51 ? -28.942 40.060 66.523 1.00 47.84 ? 51 MET A HB3 1 ATOM 751 H HG2 . MET A 1 51 ? -28.657 40.038 64.155 1.00 53.11 ? 51 MET A HG2 1 ATOM 752 H HG3 . MET A 1 51 ? -27.115 39.755 64.409 1.00 53.11 ? 51 MET A HG3 1 ATOM 753 H HE1 . MET A 1 51 ? -27.312 36.409 66.267 1.00 63.50 ? 51 MET A HE1 1 ATOM 754 H HE2 . MET A 1 51 ? -26.316 37.575 65.851 1.00 63.50 ? 51 MET A HE2 1 ATOM 755 H HE3 . MET A 1 51 ? -27.440 37.842 66.943 1.00 63.50 ? 51 MET A HE3 1 ATOM 756 N N . ASN A 1 52 ? -25.736 42.432 65.736 1.00 42.64 ? 52 ASN A N 1 ATOM 757 C CA . ASN A 1 52 ? -24.570 42.983 65.055 1.00 41.07 ? 52 ASN A CA 1 ATOM 758 C C . ASN A 1 52 ? -23.834 41.868 64.305 1.00 41.27 ? 52 ASN A C 1 ATOM 759 O O . ASN A 1 52 ? -24.408 40.815 64.016 1.00 42.56 ? 52 ASN A O 1 ATOM 760 C CB . ASN A 1 52 ? -23.668 43.700 66.067 1.00 42.70 ? 52 ASN A CB 1 ATOM 761 C CG . ASN A 1 52 ? -22.969 42.740 67.002 1.00 44.31 ? 52 ASN A CG 1 ATOM 762 O OD1 . ASN A 1 52 ? -23.453 41.633 67.247 1.00 44.19 ? 52 ASN A OD1 1 ATOM 763 N ND2 . ASN A 1 52 ? -21.829 43.154 67.532 1.00 46.93 ? 52 ASN A ND2 1 ATOM 764 H H . ASN A 1 52 ? -25.584 42.204 66.551 1.00 51.17 ? 52 ASN A H 1 ATOM 765 H HA . ASN A 1 52 ? -24.866 43.637 64.403 1.00 49.29 ? 52 ASN A HA 1 ATOM 766 H HB2 . ASN A 1 52 ? -22.990 44.201 65.587 1.00 51.24 ? 52 ASN A HB2 1 ATOM 767 H HB3 . ASN A 1 52 ? -24.209 44.301 66.603 1.00 51.24 ? 52 ASN A HB3 1 ATOM 768 H HD21 . ASN A 1 52 ? -21.394 42.644 68.070 1.00 56.32 ? 52 ASN A HD21 1 ATOM 769 H HD22 . ASN A 1 52 ? -21.523 43.935 67.339 1.00 56.32 ? 52 ASN A HD22 1 ATOM 770 N N . TRP A 1 53 A -22.551 42.084 64.000 1.00 41.35 ? 52 TRP A N 1 ATOM 771 C CA . TRP A 1 53 A -21.823 41.205 63.086 1.00 44.05 ? 52 TRP A CA 1 ATOM 772 C C . TRP A 1 53 A -21.629 39.805 63.666 1.00 44.57 ? 52 TRP A C 1 ATOM 773 O O . TRP A 1 53 A -21.687 38.812 62.928 1.00 43.08 ? 52 TRP A O 1 ATOM 774 C CB . TRP A 1 53 A -20.470 41.837 62.742 1.00 45.62 ? 52 TRP A CB 1 ATOM 775 C CG . TRP A 1 53 A -19.458 41.737 63.846 1.00 44.28 ? 52 TRP A CG 1 ATOM 776 C CD1 . TRP A 1 53 A -19.436 42.450 65.010 1.00 44.37 ? 52 TRP A CD1 1 ATOM 777 C CD2 . TRP A 1 53 A -18.321 40.867 63.887 1.00 43.77 ? 52 TRP A CD2 1 ATOM 778 N NE1 . TRP A 1 53 A -18.356 42.076 65.773 1.00 45.25 ? 52 TRP A NE1 1 ATOM 779 C CE2 . TRP A 1 53 A -17.655 41.106 65.106 1.00 45.62 ? 52 TRP A CE2 1 ATOM 780 C CE3 . TRP A 1 53 A -17.803 39.910 63.013 1.00 43.66 ? 52 TRP A CE3 1 ATOM 781 C CZ2 . TRP A 1 53 A -16.498 40.420 65.472 1.00 47.84 ? 52 TRP A CZ2 1 ATOM 782 C CZ3 . TRP A 1 53 A -16.655 39.232 63.376 1.00 46.24 ? 52 TRP A CZ3 1 ATOM 783 C CH2 . TRP A 1 53 A -16.015 39.490 64.593 1.00 48.12 ? 52 TRP A CH2 1 ATOM 784 H H . TRP A 1 53 A -22.081 42.733 64.311 1.00 49.62 ? 52 TRP A H 1 ATOM 785 H HA . TRP A 1 53 A -22.329 41.119 62.263 1.00 52.86 ? 52 TRP A HA 1 ATOM 786 H HB2 . TRP A 1 53 A -20.105 41.390 61.963 1.00 54.75 ? 52 TRP A HB2 1 ATOM 787 H HB3 . TRP A 1 53 A -20.605 42.778 62.548 1.00 54.75 ? 52 TRP A HB3 1 ATOM 788 H HD1 . TRP A 1 53 A -20.062 43.093 65.252 1.00 53.24 ? 52 TRP A HD1 1 ATOM 789 H HE1 . TRP A 1 53 A -18.153 42.399 66.544 1.00 54.30 ? 52 TRP A HE1 1 ATOM 790 H HE3 . TRP A 1 53 A -18.223 39.732 62.202 1.00 52.39 ? 52 TRP A HE3 1 ATOM 791 H HZ2 . TRP A 1 53 A -16.070 40.591 66.279 1.00 57.40 ? 52 TRP A HZ2 1 ATOM 792 H HZ3 . TRP A 1 53 A -16.302 38.593 62.801 1.00 55.49 ? 52 TRP A HZ3 1 ATOM 793 H HH2 . TRP A 1 53 A -15.243 39.018 64.810 1.00 57.75 ? 52 TRP A HH2 1 ATOM 794 N N . ASN A 1 54 ? -21.385 39.701 64.974 1.00 44.74 ? 53 ASN A N 1 ATOM 795 C CA . ASN A 1 54 ? -21.071 38.427 65.615 1.00 43.89 ? 53 ASN A CA 1 ATOM 796 C C . ASN A 1 54 ? -22.140 37.958 66.595 1.00 40.53 ? 53 ASN A C 1 ATOM 797 O O . ASN A 1 54 ? -21.955 36.921 67.242 1.00 41.30 ? 53 ASN A O 1 ATOM 798 C CB . ASN A 1 54 ? -19.720 38.512 66.345 1.00 46.30 ? 53 ASN A CB 1 ATOM 799 C CG . ASN A 1 54 ? -19.702 39.559 67.450 1.00 50.52 ? 53 ASN A CG 1 ATOM 800 O OD1 . ASN A 1 54 ? -20.745 40.047 67.889 1.00 49.68 ? 53 ASN A OD1 1 ATOM 801 N ND2 . ASN A 1 54 ? -18.504 39.900 67.913 1.00 56.64 ? 53 ASN A ND2 1 ATOM 802 H H . ASN A 1 54 ? -21.396 40.367 65.519 1.00 53.69 ? 53 ASN A H 1 ATOM 803 H HA . ASN A 1 54 ? -20.990 37.749 64.926 1.00 52.67 ? 53 ASN A HA 1 ATOM 804 H HB2 . ASN A 1 54 ? -19.524 37.651 66.746 1.00 55.56 ? 53 ASN A HB2 1 ATOM 805 H HB3 . ASN A 1 54 ? -19.030 38.743 65.703 1.00 55.56 ? 53 ASN A HB3 1 ATOM 806 H HD21 . ASN A 1 54 ? -18.436 40.487 68.538 1.00 67.97 ? 53 ASN A HD21 1 ATOM 807 H HD22 . ASN A 1 54 ? -17.798 39.533 67.588 1.00 67.97 ? 53 ASN A HD22 1 ATOM 808 N N . GLY A 1 55 ? -23.250 38.678 66.724 1.00 38.92 ? 54 GLY A N 1 ATOM 809 C CA . GLY A 1 55 ? -24.251 38.335 67.709 1.00 39.61 ? 54 GLY A CA 1 ATOM 810 C C . GLY A 1 55 ? -23.943 38.792 69.117 1.00 40.13 ? 54 GLY A C 1 ATOM 811 O O . GLY A 1 55 ? -24.793 38.626 70.001 1.00 39.02 ? 54 GLY A O 1 ATOM 812 H H . GLY A 1 55 ? -23.441 39.370 66.251 1.00 46.71 ? 54 GLY A H 1 ATOM 813 H HA2 . GLY A 1 55 ? -25.098 38.728 67.446 1.00 47.53 ? 54 GLY A HA2 1 ATOM 814 H HA3 . GLY A 1 55 ? -24.359 37.371 67.725 1.00 47.53 ? 54 GLY A HA3 1 ATOM 815 N N . GLY A 1 56 ? -22.760 39.358 69.361 1.00 42.94 ? 55 GLY A N 1 ATOM 816 C CA . GLY A 1 56 ? -22.431 39.909 70.665 1.00 43.84 ? 55 GLY A CA 1 ATOM 817 C C . GLY A 1 56 ? -23.303 41.071 71.085 1.00 44.43 ? 55 GLY A C 1 ATOM 818 O O . GLY A 1 56 ? -23.282 41.447 72.262 1.00 42.82 ? 55 GLY A O 1 ATOM 819 H H . GLY A 1 56 ? -22.130 39.434 68.780 1.00 51.52 ? 55 GLY A H 1 ATOM 820 H HA2 . GLY A 1 56 ? -22.516 39.211 71.334 1.00 52.60 ? 55 GLY A HA2 1 ATOM 821 H HA3 . GLY A 1 56 ? -21.509 40.210 70.659 1.00 52.60 ? 55 GLY A HA3 1 ATOM 822 N N . ASP A 1 57 ? -24.060 41.649 70.156 1.00 46.63 ? 56 ASP A N 1 ATOM 823 C CA . ASP A 1 57 ? -24.973 42.752 70.442 1.00 48.73 ? 56 ASP A CA 1 ATOM 824 C C . ASP A 1 57 ? -26.313 42.390 69.807 1.00 48.95 ? 56 ASP A C 1 ATOM 825 O O . ASP A 1 57 ? -26.466 42.478 68.586 1.00 49.94 ? 56 ASP A O 1 ATOM 826 C CB . ASP A 1 57 ? -24.424 44.070 69.898 1.00 50.94 ? 56 ASP A CB 1 ATOM 827 C CG . ASP A 1 57 ? -25.275 45.265 70.279 1.00 53.15 ? 56 ASP A CG 1 ATOM 828 O OD1 . ASP A 1 57 ? -26.020 45.169 71.276 1.00 54.60 ? 56 ASP A OD1 1 ATOM 829 O OD2 . ASP A 1 57 ? -25.190 46.298 69.583 1.00 53.66 -1 56 ASP A OD2 1 ATOM 830 H H . ASP A 1 57 ? -24.063 41.412 69.330 1.00 55.95 ? 56 ASP A H 1 ATOM 831 H HA . ASP A 1 57 ? -25.096 42.837 71.401 1.00 58.47 ? 56 ASP A HA 1 ATOM 832 H HB2 . ASP A 1 57 ? -23.533 44.211 70.254 1.00 61.13 ? 56 ASP A HB2 1 ATOM 833 H HB3 . ASP A 1 57 ? -24.391 44.022 68.930 1.00 61.13 ? 56 ASP A HB3 1 ATOM 834 N N . THR A 1 58 ? -27.272 41.963 70.629 1.00 47.06 ? 57 THR A N 1 ATOM 835 C CA . THR A 1 58 ? -28.600 41.574 70.167 1.00 42.62 ? 57 THR A CA 1 ATOM 836 C C . THR A 1 58 ? -29.648 42.212 71.064 1.00 40.79 ? 57 THR A C 1 ATOM 837 O O . THR A 1 58 ? -29.594 42.063 72.289 1.00 39.22 ? 57 THR A O 1 ATOM 838 C CB . THR A 1 58 ? -28.766 40.051 70.170 1.00 43.28 ? 57 THR A CB 1 ATOM 839 O OG1 . THR A 1 58 ? -27.785 39.463 69.308 1.00 46.20 ? 57 THR A OG1 1 ATOM 840 C CG2 . THR A 1 58 ? -30.143 39.646 69.685 1.00 42.05 ? 57 THR A CG2 1 ATOM 841 H H . THR A 1 58 ? -27.172 41.889 71.480 1.00 56.47 ? 57 THR A H 1 ATOM 842 H HA . THR A 1 58 ? -28.734 41.895 69.261 1.00 51.14 ? 57 THR A HA 1 ATOM 843 H HB . THR A 1 58 ? -28.647 39.714 71.072 1.00 51.93 ? 57 THR A HB 1 ATOM 844 H HG1 . THR A 1 58 ? -27.013 39.657 69.576 1.00 55.43 ? 57 THR A HG1 1 ATOM 845 H HG21 . THR A 1 58 ? -30.228 38.680 69.695 1.00 50.46 ? 57 THR A HG21 1 ATOM 846 H HG22 . THR A 1 58 ? -30.823 40.028 70.262 1.00 50.46 ? 57 THR A HG22 1 ATOM 847 H HG23 . THR A 1 58 ? -30.283 39.966 68.780 1.00 50.46 ? 57 THR A HG23 1 ATOM 848 N N . ARG A 1 59 ? -30.607 42.906 70.451 1.00 40.27 ? 58 ARG A N 1 ATOM 849 C CA . ARG A 1 59 ? -31.630 43.639 71.180 1.00 38.09 ? 58 ARG A CA 1 ATOM 850 C C . ARG A 1 59 ? -32.981 43.401 70.522 1.00 39.65 ? 58 ARG A C 1 ATOM 851 O O . ARG A 1 59 ? -33.065 43.122 69.323 1.00 39.60 ? 58 ARG A O 1 ATOM 852 C CB . ARG A 1 59 ? -31.315 45.141 71.222 1.00 34.67 ? 58 ARG A CB 1 ATOM 853 C CG . ARG A 1 59 ? -29.894 45.442 71.657 1.00 34.06 ? 58 ARG A CG 1 ATOM 854 C CD . ARG A 1 59 ? -29.629 46.926 71.778 1.00 35.42 ? 58 ARG A CD 1 ATOM 855 N NE . ARG A 1 59 ? -28.211 47.206 71.594 1.00 39.68 ? 58 ARG A NE 1 ATOM 856 C CZ . ARG A 1 59 ? -27.667 48.413 71.682 1.00 46.24 ? 58 ARG A CZ 1 ATOM 857 N NH1 . ARG A 1 59 ? -28.425 49.465 71.962 1.00 48.15 1 58 ARG A NH1 1 ATOM 858 N NH2 . ARG A 1 59 ? -26.363 48.562 71.490 1.00 50.13 ? 58 ARG A NH2 1 ATOM 859 H H . ARG A 1 59 ? -30.684 42.965 69.596 1.00 48.32 ? 58 ARG A H 1 ATOM 860 H HA . ARG A 1 59 ? -31.673 43.310 72.091 1.00 45.71 ? 58 ARG A HA 1 ATOM 861 H HB2 . ARG A 1 59 ? -31.441 45.514 70.336 1.00 41.60 ? 58 ARG A HB2 1 ATOM 862 H HB3 . ARG A 1 59 ? -31.917 45.571 71.850 1.00 41.60 ? 58 ARG A HB3 1 ATOM 863 H HG2 . ARG A 1 59 ? -29.735 45.037 72.524 1.00 40.88 ? 58 ARG A HG2 1 ATOM 864 H HG3 . ARG A 1 59 ? -29.278 45.079 71.002 1.00 40.88 ? 58 ARG A HG3 1 ATOM 865 H HD2 . ARG A 1 59 ? -30.127 47.400 71.094 1.00 42.50 ? 58 ARG A HD2 1 ATOM 866 H HD3 . ARG A 1 59 ? -29.890 47.231 72.661 1.00 42.50 ? 58 ARG A HD3 1 ATOM 867 H HE . ARG A 1 59 ? -27.692 46.544 71.417 1.00 47.61 ? 58 ARG A HE 1 ATOM 868 H HH11 . ARG A 1 59 ? -29.271 49.366 72.084 1.00 57.77 ? 58 ARG A HH11 1 ATOM 869 H HH12 . ARG A 1 59 ? -28.071 50.247 72.020 1.00 57.77 ? 58 ARG A HH12 1 ATOM 870 H HH21 . ARG A 1 59 ? -25.873 47.878 71.310 1.00 60.15 ? 58 ARG A HH21 1 ATOM 871 H HH22 . ARG A 1 59 ? -26.006 49.342 71.549 1.00 60.15 ? 58 ARG A HH22 1 ATOM 872 N N . TYR A 1 60 ? -34.039 43.523 71.320 1.00 41.07 ? 59 TYR A N 1 ATOM 873 C CA . TYR A 1 60 ? -35.385 43.171 70.893 1.00 41.20 ? 59 TYR A CA 1 ATOM 874 C C . TYR A 1 60 ? -36.349 44.303 71.214 1.00 44.13 ? 59 TYR A C 1 ATOM 875 O O . TYR A 1 60 ? -36.080 45.160 72.059 1.00 47.20 ? 59 TYR A O 1 ATOM 876 C CB . TYR A 1 60 ? -35.862 41.874 71.568 1.00 41.37 ? 59 TYR A CB 1 ATOM 877 C CG . TYR A 1 60 ? -34.970 40.687 71.297 1.00 43.31 ? 59 TYR A CG 1 ATOM 878 C CD1 . TYR A 1 60 ? -35.166 39.888 70.181 1.00 43.76 ? 59 TYR A CD1 1 ATOM 879 C CD2 . TYR A 1 60 ? -33.930 40.367 72.157 1.00 45.15 ? 59 TYR A CD2 1 ATOM 880 C CE1 . TYR A 1 60 ? -34.353 38.805 69.926 1.00 45.10 ? 59 TYR A CE1 1 ATOM 881 C CE2 . TYR A 1 60 ? -33.111 39.286 71.910 1.00 47.16 ? 59 TYR A CE2 1 ATOM 882 C CZ . TYR A 1 60 ? -33.327 38.508 70.794 1.00 46.91 ? 59 TYR A CZ 1 ATOM 883 O OH . TYR A 1 60 ? -32.512 37.429 70.548 1.00 48.98 ? 59 TYR A OH 1 ATOM 884 H H . TYR A 1 60 ? -34.000 43.813 72.129 1.00 49.28 ? 59 TYR A H 1 ATOM 885 H HA . TYR A 1 60 ? -35.388 43.032 69.933 1.00 49.44 ? 59 TYR A HA 1 ATOM 886 H HB2 . TYR A 1 60 ? -35.889 42.013 72.527 1.00 49.65 ? 59 TYR A HB2 1 ATOM 887 H HB3 . TYR A 1 60 ? -36.749 41.659 71.240 1.00 49.65 ? 59 TYR A HB3 1 ATOM 888 H HD1 . TYR A 1 60 ? -35.858 40.088 69.592 1.00 52.51 ? 59 TYR A HD1 1 ATOM 889 H HD2 . TYR A 1 60 ? -33.781 40.891 72.910 1.00 54.18 ? 59 TYR A HD2 1 ATOM 890 H HE1 . TYR A 1 60 ? -34.496 38.278 69.174 1.00 54.12 ? 59 TYR A HE1 1 ATOM 891 H HE2 . TYR A 1 60 ? -32.417 39.082 72.495 1.00 56.59 ? 59 TYR A HE2 1 ATOM 892 H HH . TYR A 1 60 ? -31.932 37.364 71.152 1.00 58.78 ? 59 TYR A HH 1 ATOM 893 N N . ALA A 1 61 ? -37.482 44.289 70.517 1.00 42.96 ? 60 ALA A N 1 ATOM 894 C CA . ALA A 1 61 ? -38.553 45.236 70.778 1.00 40.35 ? 60 ALA A CA 1 ATOM 895 C C . ALA A 1 61 ? -39.231 44.923 72.106 1.00 44.45 ? 60 ALA A C 1 ATOM 896 O O . ALA A 1 61 ? -39.280 43.773 72.547 1.00 46.33 ? 60 ALA A O 1 ATOM 897 C CB . ALA A 1 61 ? -39.576 45.194 69.647 1.00 36.95 ? 60 ALA A CB 1 ATOM 898 H H . ALA A 1 61 ? -37.654 43.733 69.884 1.00 51.55 ? 60 ALA A H 1 ATOM 899 H HA . ALA A 1 61 ? -38.185 46.133 70.826 1.00 48.42 ? 60 ALA A HA 1 ATOM 900 H HB1 . ALA A 1 61 ? -40.282 45.831 69.836 1.00 44.34 ? 60 ALA A HB1 1 ATOM 901 H HB2 . ALA A 1 61 ? -39.135 45.426 68.814 1.00 44.34 ? 60 ALA A HB2 1 ATOM 902 H HB3 . ALA A 1 61 ? -39.944 44.299 69.588 1.00 44.34 ? 60 ALA A HB3 1 ATOM 903 N N . ASP A 1 62 ? -39.771 45.966 72.742 1.00 46.60 ? 61 ASP A N 1 ATOM 904 C CA . ASP A 1 62 ? -40.379 45.791 74.058 1.00 47.28 ? 61 ASP A CA 1 ATOM 905 C C . ASP A 1 62 ? -41.457 44.716 74.047 1.00 46.25 ? 61 ASP A C 1 ATOM 906 O O . ASP A 1 62 ? -41.651 44.023 75.053 1.00 45.74 ? 61 ASP A O 1 ATOM 907 C CB . ASP A 1 62 ? -40.967 47.113 74.548 1.00 48.89 ? 61 ASP A CB 1 ATOM 908 C CG . ASP A 1 62 ? -39.900 48.102 74.954 1.00 51.47 ? 61 ASP A CG 1 ATOM 909 O OD1 . ASP A 1 62 ? -38.720 47.702 75.006 1.00 53.18 ? 61 ASP A OD1 1 ATOM 910 O OD2 . ASP A 1 62 ? -40.239 49.272 75.229 1.00 52.79 -1 61 ASP A OD2 1 ATOM 911 H H . ASP A 1 62 ? -39.797 46.770 72.438 1.00 55.92 ? 61 ASP A H 1 ATOM 912 H HA . ASP A 1 62 ? -39.693 45.518 74.687 1.00 56.74 ? 61 ASP A HA 1 ATOM 913 H HB2 . ASP A 1 62 ? -41.491 47.511 73.836 1.00 58.67 ? 61 ASP A HB2 1 ATOM 914 H HB3 . ASP A 1 62 ? -41.528 46.943 75.321 1.00 58.67 ? 61 ASP A HB3 1 ATOM 915 N N . SER A 1 63 ? -42.156 44.553 72.925 1.00 46.06 ? 62 SER A N 1 ATOM 916 C CA . SER A 1 63 ? -43.288 43.636 72.877 1.00 46.14 ? 62 SER A CA 1 ATOM 917 C C . SER A 1 63 ? -42.853 42.180 72.802 1.00 46.12 ? 62 SER A C 1 ATOM 918 O O . SER A 1 63 ? -43.565 41.302 73.303 1.00 48.74 ? 62 SER A O 1 ATOM 919 C CB . SER A 1 63 ? -44.174 43.961 71.677 1.00 46.99 ? 62 SER A CB 1 ATOM 920 O OG . SER A 1 63 ? -43.423 43.924 70.477 1.00 48.08 ? 62 SER A OG 1 ATOM 921 H H . SER A 1 63 ? -41.996 44.959 72.184 1.00 55.27 ? 62 SER A H 1 ATOM 922 H HA . SER A 1 63 ? -43.819 43.749 73.681 1.00 55.37 ? 62 SER A HA 1 ATOM 923 H HB2 . SER A 1 63 ? -44.888 43.306 71.624 1.00 56.39 ? 62 SER A HB2 1 ATOM 924 H HB3 . SER A 1 63 ? -44.546 44.850 71.790 1.00 56.39 ? 62 SER A HB3 1 ATOM 925 H HG . SER A 1 63 ? -43.918 44.104 69.822 1.00 57.70 ? 62 SER A HG 1 ATOM 926 N N . VAL A 1 64 ? -41.703 41.903 72.184 1.00 42.06 ? 63 VAL A N 1 ATOM 927 C CA . VAL A 1 64 ? -41.270 40.533 71.951 1.00 39.39 ? 63 VAL A CA 1 ATOM 928 C C . VAL A 1 64 ? -40.152 40.103 72.888 1.00 40.13 ? 63 VAL A C 1 ATOM 929 O O . VAL A 1 64 ? -39.740 38.936 72.848 1.00 40.86 ? 63 VAL A O 1 ATOM 930 C CB . VAL A 1 64 ? -40.830 40.342 70.487 1.00 36.27 ? 63 VAL A CB 1 ATOM 931 C CG1 . VAL A 1 64 ? -41.906 40.846 69.540 1.00 36.26 ? 63 VAL A CG1 1 ATOM 932 C CG2 . VAL A 1 64 ? -39.521 41.049 70.215 1.00 32.93 ? 63 VAL A CG2 1 ATOM 933 H H . VAL A 1 64 ? -41.156 42.497 71.889 1.00 50.47 ? 63 VAL A H 1 ATOM 934 H HA . VAL A 1 64 ? -42.023 39.942 72.108 1.00 47.27 ? 63 VAL A HA 1 ATOM 935 H HB . VAL A 1 64 ? -40.700 39.396 70.317 1.00 43.52 ? 63 VAL A HB 1 ATOM 936 H HG11 . VAL A 1 64 ? -41.608 40.716 68.626 1.00 43.51 ? 63 VAL A HG11 1 ATOM 937 H HG12 . VAL A 1 64 ? -42.723 40.346 69.696 1.00 43.51 ? 63 VAL A HG12 1 ATOM 938 H HG13 . VAL A 1 64 ? -42.058 41.789 69.708 1.00 43.51 ? 63 VAL A HG13 1 ATOM 939 H HG21 . VAL A 1 64 ? -39.273 40.910 69.288 1.00 39.52 ? 63 VAL A HG21 1 ATOM 940 H HG22 . VAL A 1 64 ? -39.633 41.997 70.389 1.00 39.52 ? 63 VAL A HG22 1 ATOM 941 H HG23 . VAL A 1 64 ? -38.838 40.684 70.799 1.00 39.52 ? 63 VAL A HG23 1 ATOM 942 N N . ARG A 1 65 ? -39.645 41.002 73.728 1.00 41.42 ? 64 ARG A N 1 ATOM 943 C CA . ARG A 1 65 ? -38.516 40.662 74.585 1.00 39.93 ? 64 ARG A CA 1 ATOM 944 C C . ARG A 1 65 ? -38.949 39.620 75.606 1.00 41.31 ? 64 ARG A C 1 ATOM 945 O O . ARG A 1 65 ? -39.886 39.849 76.379 1.00 45.00 ? 64 ARG A O 1 ATOM 946 C CB . ARG A 1 65 ? -37.975 41.908 75.280 1.00 35.79 ? 64 ARG A CB 1 ATOM 947 C CG . ARG A 1 65 ? -36.610 41.690 75.899 1.00 35.98 ? 64 ARG A CG 1 ATOM 948 C CD . ARG A 1 65 ? -36.099 42.917 76.627 1.00 37.55 ? 64 ARG A CD 1 ATOM 949 N NE . ARG A 1 65 ? -35.908 44.058 75.734 1.00 37.97 ? 64 ARG A NE 1 ATOM 950 C CZ . ARG A 1 65 ? -36.702 45.124 75.680 1.00 41.16 ? 64 ARG A CZ 1 ATOM 951 N NH1 . ARG A 1 65 ? -37.760 45.225 76.473 1.00 42.14 1 64 ARG A NH1 1 ATOM 952 N NH2 . ARG A 1 65 ? -36.432 46.104 74.829 1.00 42.68 ? 64 ARG A NH2 1 ATOM 953 H H . ARG A 1 65 ? -39.934 41.806 73.820 1.00 49.71 ? 64 ARG A H 1 ATOM 954 H HA . ARG A 1 65 ? -37.805 40.282 74.044 1.00 47.92 ? 64 ARG A HA 1 ATOM 955 H HB2 . ARG A 1 65 ? -37.898 42.624 74.630 1.00 42.94 ? 64 ARG A HB2 1 ATOM 956 H HB3 . ARG A 1 65 ? -38.587 42.166 75.986 1.00 42.94 ? 64 ARG A HB3 1 ATOM 957 H HG2 . ARG A 1 65 ? -36.665 40.963 76.539 1.00 43.18 ? 64 ARG A HG2 1 ATOM 958 H HG3 . ARG A 1 65 ? -35.976 41.470 75.199 1.00 43.18 ? 64 ARG A HG3 1 ATOM 959 H HD2 . ARG A 1 65 ? -36.742 43.172 77.307 1.00 45.06 ? 64 ARG A HD2 1 ATOM 960 H HD3 . ARG A 1 65 ? -35.245 42.709 77.037 1.00 45.06 ? 64 ARG A HD3 1 ATOM 961 H HE . ARG A 1 65 ? -35.231 44.039 75.204 1.00 45.57 ? 64 ARG A HE 1 ATOM 962 H HH11 . ARG A 1 65 ? -37.942 44.595 77.029 1.00 50.57 ? 64 ARG A HH11 1 ATOM 963 H HH12 . ARG A 1 65 ? -38.265 45.920 76.430 1.00 50.57 ? 64 ARG A HH12 1 ATOM 964 H HH21 . ARG A 1 65 ? -35.747 46.047 74.312 1.00 51.22 ? 64 ARG A HH21 1 ATOM 965 H HH22 . ARG A 1 65 ? -36.943 46.795 74.793 1.00 51.22 ? 64 ARG A HH22 1 ATOM 966 N N . GLY A 1 66 ? -38.270 38.477 75.611 1.00 40.87 ? 65 GLY A N 1 ATOM 967 C CA . GLY A 1 66 ? -38.639 37.347 76.433 1.00 43.26 ? 65 GLY A CA 1 ATOM 968 C C . GLY A 1 66 ? -39.290 36.223 75.664 1.00 45.14 ? 65 GLY A C 1 ATOM 969 O O . GLY A 1 66 ? -39.371 35.101 76.180 1.00 49.05 ? 65 GLY A O 1 ATOM 970 H H . GLY A 1 66 ? -37.572 38.335 75.129 1.00 49.04 ? 65 GLY A H 1 ATOM 971 H HA2 . GLY A 1 66 ? -37.846 36.997 76.868 1.00 51.91 ? 65 GLY A HA2 1 ATOM 972 H HA3 . GLY A 1 66 ? -39.258 37.641 77.120 1.00 51.91 ? 65 GLY A HA3 1 ATOM 973 N N . ARG A 1 67 ? -39.749 36.488 74.446 1.00 43.54 ? 66 ARG A N 1 ATOM 974 C CA . ARG A 1 67 ? -40.340 35.471 73.591 1.00 42.65 ? 66 ARG A CA 1 ATOM 975 C C . ARG A 1 67 ? -39.484 35.178 72.371 1.00 44.53 ? 66 ARG A C 1 ATOM 976 O O . ARG A 1 67 ? -39.229 34.012 72.059 1.00 47.71 ? 66 ARG A O 1 ATOM 977 C CB . ARG A 1 67 ? -41.743 35.911 73.149 1.00 41.76 ? 66 ARG A CB 1 ATOM 978 C CG . ARG A 1 67 ? -42.669 36.308 74.290 1.00 42.77 ? 66 ARG A CG 1 ATOM 979 C CD . ARG A 1 67 ? -44.061 36.604 73.759 1.00 43.35 ? 66 ARG A CD 1 ATOM 980 N NE . ARG A 1 67 ? -44.096 37.788 72.899 1.00 43.33 ? 66 ARG A NE 1 ATOM 981 C CZ . ARG A 1 67 ? -44.976 37.986 71.919 1.00 42.59 ? 66 ARG A CZ 1 ATOM 982 N NH1 . ARG A 1 67 ? -45.898 37.074 71.639 1.00 41.17 1 66 ARG A NH1 1 ATOM 983 N NH2 . ARG A 1 67 ? -44.928 39.102 71.204 1.00 42.83 ? 66 ARG A NH2 1 ATOM 984 H H . ARG A 1 67 ? -39.727 37.268 74.085 1.00 52.25 ? 66 ARG A H 1 ATOM 985 H HA . ARG A 1 67 ? -40.430 34.648 74.097 1.00 51.18 ? 66 ARG A HA 1 ATOM 986 H HB2 . ARG A 1 67 ? -41.656 36.678 72.560 1.00 50.11 ? 66 ARG A HB2 1 ATOM 987 H HB3 . ARG A 1 67 ? -42.162 35.178 72.671 1.00 50.11 ? 66 ARG A HB3 1 ATOM 988 H HG2 . ARG A 1 67 ? -42.730 35.577 74.925 1.00 51.32 ? 66 ARG A HG2 1 ATOM 989 H HG3 . ARG A 1 67 ? -42.327 37.106 74.722 1.00 51.32 ? 66 ARG A HG3 1 ATOM 990 H HD2 . ARG A 1 67 ? -44.370 35.846 73.239 1.00 52.02 ? 66 ARG A HD2 1 ATOM 991 H HD3 . ARG A 1 67 ? -44.658 36.759 74.508 1.00 52.02 ? 66 ARG A HD3 1 ATOM 992 H HE . ARG A 1 67 ? -43.507 38.399 73.037 1.00 52.00 ? 66 ARG A HE 1 ATOM 993 H HH11 . ARG A 1 67 ? -45.938 36.348 72.098 1.00 49.41 ? 66 ARG A HH11 1 ATOM 994 H HH12 . ARG A 1 67 ? -46.459 37.211 71.001 1.00 49.41 ? 66 ARG A HH12 1 ATOM 995 H HH21 . ARG A 1 67 ? -44.331 39.697 71.375 1.00 51.39 ? 66 ARG A HH21 1 ATOM 996 H HH22 . ARG A 1 67 ? -45.490 39.229 70.566 1.00 51.39 ? 66 ARG A HH22 1 ATOM 997 N N . PHE A 1 68 ? -39.009 36.208 71.684 1.00 43.63 ? 67 PHE A N 1 ATOM 998 C CA . PHE A 1 68 ? -38.255 35.987 70.462 1.00 46.00 ? 67 PHE A CA 1 ATOM 999 C C . PHE A 1 68 ? -36.772 35.813 70.775 1.00 49.68 ? 67 PHE A C 1 ATOM 1000 O O . PHE A 1 68 ? -36.265 36.291 71.791 1.00 51.03 ? 67 PHE A O 1 ATOM 1001 C CB . PHE A 1 68 ? -38.454 37.135 69.474 1.00 45.19 ? 67 PHE A CB 1 ATOM 1002 C CG . PHE A 1 68 ? -39.870 37.274 68.963 1.00 43.81 ? 67 PHE A CG 1 ATOM 1003 C CD1 . PHE A 1 68 ? -40.168 38.204 67.981 1.00 42.93 ? 67 PHE A CD1 1 ATOM 1004 C CD2 . PHE A 1 68 ? -40.901 36.490 69.463 1.00 42.35 ? 67 PHE A CD2 1 ATOM 1005 C CE1 . PHE A 1 68 ? -41.458 38.342 67.504 1.00 42.31 ? 67 PHE A CE1 1 ATOM 1006 C CE2 . PHE A 1 68 ? -42.191 36.631 68.991 1.00 41.10 ? 67 PHE A CE2 1 ATOM 1007 C CZ . PHE A 1 68 ? -42.469 37.557 68.013 1.00 41.17 ? 67 PHE A CZ 1 ATOM 1008 H H . PHE A 1 68 ? -39.108 37.034 71.901 1.00 52.35 ? 67 PHE A H 1 ATOM 1009 H HA . PHE A 1 68 ? -38.570 35.172 70.041 1.00 55.19 ? 67 PHE A HA 1 ATOM 1010 H HB2 . PHE A 1 68 ? -38.214 37.968 69.911 1.00 54.23 ? 67 PHE A HB2 1 ATOM 1011 H HB3 . PHE A 1 68 ? -37.877 36.990 68.708 1.00 54.23 ? 67 PHE A HB3 1 ATOM 1012 H HD1 . PHE A 1 68 ? -39.491 38.738 67.633 1.00 51.52 ? 67 PHE A HD1 1 ATOM 1013 H HD2 . PHE A 1 68 ? -40.720 35.862 70.126 1.00 50.82 ? 67 PHE A HD2 1 ATOM 1014 H HE1 . PHE A 1 68 ? -41.645 38.970 66.844 1.00 50.77 ? 67 PHE A HE1 1 ATOM 1015 H HE2 . PHE A 1 68 ? -42.872 36.098 69.334 1.00 49.33 ? 67 PHE A HE2 1 ATOM 1016 H HZ . PHE A 1 68 ? -43.337 37.651 67.693 1.00 49.40 ? 67 PHE A HZ 1 ATOM 1017 N N . SER A 1 69 ? -36.076 35.113 69.879 1.00 52.06 ? 68 SER A N 1 ATOM 1018 C CA . SER A 1 69 ? -34.666 34.792 70.090 1.00 58.05 ? 68 SER A CA 1 ATOM 1019 C C . SER A 1 69 ? -33.957 34.816 68.744 1.00 65.71 ? 68 SER A C 1 ATOM 1020 O O . SER A 1 69 ? -34.166 33.927 67.915 1.00 65.38 ? 68 SER A O 1 ATOM 1021 C CB . SER A 1 69 ? -34.512 33.433 70.766 1.00 61.58 ? 68 SER A CB 1 ATOM 1022 O OG . SER A 1 69 ? -35.343 33.341 71.911 1.00 66.53 ? 68 SER A OG 1 ATOM 1023 H H . SER A 1 69 ? -36.398 34.814 69.139 1.00 62.47 ? 68 SER A H 1 ATOM 1024 H HA . SER A 1 69 ? -34.264 35.466 70.661 1.00 69.67 ? 68 SER A HA 1 ATOM 1025 H HB2 . SER A 1 69 ? -34.761 32.738 70.138 1.00 73.90 ? 68 SER A HB2 1 ATOM 1026 H HB3 . SER A 1 69 ? -33.587 33.319 71.037 1.00 73.90 ? 68 SER A HB3 1 ATOM 1027 H HG . SER A 1 69 ? -35.250 32.590 72.274 1.00 79.84 ? 68 SER A HG 1 ATOM 1028 N N . MET A 1 70 ? -33.116 35.820 68.536 1.00 73.76 ? 69 MET A N 1 ATOM 1029 C CA . MET A 1 70 ? -32.429 36.003 67.270 1.00 82.09 ? 69 MET A CA 1 ATOM 1030 C C . MET A 1 70 ? -31.104 35.250 67.269 1.00 76.19 ? 69 MET A C 1 ATOM 1031 O O . MET A 1 70 ? -30.494 35.024 68.317 1.00 84.09 ? 69 MET A O 1 ATOM 1032 C CB . MET A 1 70 ? -32.198 37.493 67.020 1.00 93.56 ? 69 MET A CB 1 ATOM 1033 C CG . MET A 1 70 ? -32.148 37.886 65.564 1.00 115.19 ? 69 MET A CG 1 ATOM 1034 S SD . MET A 1 70 ? -32.236 39.668 65.357 1.00 140.30 ? 69 MET A SD 1 ATOM 1035 C CE . MET A 1 70 ? -31.578 39.827 63.707 1.00 173.44 ? 69 MET A CE 1 ATOM 1036 H H . MET A 1 70 ? -32.925 36.417 69.124 1.00 88.52 ? 69 MET A H 1 ATOM 1037 H HA . MET A 1 70 ? -32.987 35.662 66.554 1.00 98.51 ? 69 MET A HA 1 ATOM 1038 H HB2 . MET A 1 70 ? -32.920 37.992 67.435 1.00 112.27 ? 69 MET A HB2 1 ATOM 1039 H HB3 . MET A 1 70 ? -31.353 37.748 67.422 1.00 112.27 ? 69 MET A HB3 1 ATOM 1040 H HG2 . MET A 1 70 ? -31.314 37.576 65.178 1.00 138.23 ? 69 MET A HG2 1 ATOM 1041 H HG3 . MET A 1 70 ? -32.902 37.488 65.100 1.00 138.23 ? 69 MET A HG3 1 ATOM 1042 H HE1 . MET A 1 70 ? -31.568 40.766 63.461 1.00 208.12 ? 69 MET A HE1 1 ATOM 1043 H HE2 . MET A 1 70 ? -30.675 39.471 63.692 1.00 208.12 ? 69 MET A HE2 1 ATOM 1044 H HE3 . MET A 1 70 ? -32.141 39.330 63.094 1.00 208.12 ? 69 MET A HE3 1 ATOM 1045 N N . SER A 1 71 ? -30.667 34.850 66.078 1.00 63.14 ? 70 SER A N 1 ATOM 1046 C CA . SER A 1 71 ? -29.405 34.134 65.940 1.00 51.46 ? 70 SER A CA 1 ATOM 1047 C C . SER A 1 71 ? -29.016 34.103 64.470 1.00 46.98 ? 70 SER A C 1 ATOM 1048 O O . SER A 1 71 ? -29.835 34.371 63.589 1.00 46.04 ? 70 SER A O 1 ATOM 1049 C CB . SER A 1 71 ? -29.502 32.714 66.500 1.00 48.33 ? 70 SER A CB 1 ATOM 1050 O OG . SER A 1 71 ? -30.341 31.912 65.688 1.00 49.04 ? 70 SER A OG 1 ATOM 1051 H H . SER A 1 71 ? -31.082 34.981 65.336 1.00 75.77 ? 70 SER A H 1 ATOM 1052 H HA . SER A 1 71 ? -28.714 34.607 66.429 1.00 61.75 ? 70 SER A HA 1 ATOM 1053 H HB2 . SER A 1 71 ? -28.616 32.322 66.522 1.00 57.99 ? 70 SER A HB2 1 ATOM 1054 H HB3 . SER A 1 71 ? -29.872 32.751 67.396 1.00 57.99 ? 70 SER A HB3 1 ATOM 1055 H HG . SER A 1 71 ? -30.388 31.135 66.003 1.00 58.85 ? 70 SER A HG 1 ATOM 1056 N N . ARG A 1 72 ? -27.754 33.763 64.219 1.00 49.58 ? 71 ARG A N 1 ATOM 1057 C CA . ARG A 1 72 ? -27.221 33.751 62.865 1.00 52.68 ? 71 ARG A CA 1 ATOM 1058 C C . ARG A 1 72 ? -26.120 32.706 62.766 1.00 54.53 ? 71 ARG A C 1 ATOM 1059 O O . ARG A 1 72 ? -25.587 32.234 63.774 1.00 55.50 ? 71 ARG A O 1 ATOM 1060 C CB . ARG A 1 72 ? -26.681 35.129 62.460 1.00 52.31 ? 71 ARG A CB 1 ATOM 1061 C CG . ARG A 1 72 ? -25.482 35.593 63.282 1.00 53.93 ? 71 ARG A CG 1 ATOM 1062 C CD . ARG A 1 72 ? -25.100 37.037 62.964 1.00 48.71 ? 71 ARG A CD 1 ATOM 1063 N NE . ARG A 1 72 ? -24.598 37.198 61.602 1.00 43.67 ? 71 ARG A NE 1 ATOM 1064 C CZ . ARG A 1 72 ? -24.513 38.365 60.972 1.00 40.43 ? 71 ARG A CZ 1 ATOM 1065 N NH1 . ARG A 1 72 ? -24.902 39.479 61.575 1.00 36.71 1 71 ARG A NH1 1 ATOM 1066 N NH2 . ARG A 1 72 ? -24.045 38.421 59.735 1.00 42.31 ? 71 ARG A NH2 1 ATOM 1067 H H . ARG A 1 72 ? -27.185 33.534 64.821 1.00 59.49 ? 71 ARG A H 1 ATOM 1068 H HA . ARG A 1 72 ? -27.927 33.508 62.246 1.00 63.22 ? 71 ARG A HA 1 ATOM 1069 H HB2 . ARG A 1 72 ? -26.406 35.095 61.530 1.00 62.78 ? 71 ARG A HB2 1 ATOM 1070 H HB3 . ARG A 1 72 ? -27.387 35.785 62.570 1.00 62.78 ? 71 ARG A HB3 1 ATOM 1071 H HG2 . ARG A 1 72 ? -25.702 35.539 64.225 1.00 64.71 ? 71 ARG A HG2 1 ATOM 1072 H HG3 . ARG A 1 72 ? -24.720 35.027 63.083 1.00 64.71 ? 71 ARG A HG3 1 ATOM 1073 H HD2 . ARG A 1 72 ? -25.882 37.601 63.064 1.00 58.46 ? 71 ARG A HD2 1 ATOM 1074 H HD3 . ARG A 1 72 ? -24.403 37.322 63.576 1.00 58.46 ? 71 ARG A HD3 1 ATOM 1075 H HE . ARG A 1 72 ? -24.387 36.488 61.165 1.00 52.40 ? 71 ARG A HE 1 ATOM 1076 H HH11 . ARG A 1 72 ? -25.208 39.449 62.378 1.00 44.05 ? 71 ARG A HH11 1 ATOM 1077 H HH12 . ARG A 1 72 ? -24.847 40.232 61.164 1.00 44.05 ? 71 ARG A HH12 1 ATOM 1078 H HH21 . ARG A 1 72 ? -23.792 37.702 59.337 1.00 50.77 ? 71 ARG A HH21 1 ATOM 1079 H HH22 . ARG A 1 72 ? -23.993 39.178 59.329 1.00 50.77 ? 71 ARG A HH22 1 ATOM 1080 N N . ASP A 1 73 ? -25.787 32.350 61.529 1.00 52.06 ? 72 ASP A N 1 ATOM 1081 C CA . ASP A 1 73 ? -24.700 31.417 61.246 1.00 54.52 ? 72 ASP A CA 1 ATOM 1082 C C . ASP A 1 73 ? -23.900 31.991 60.089 1.00 55.35 ? 72 ASP A C 1 ATOM 1083 O O . ASP A 1 73 ? -24.353 31.952 58.940 1.00 55.62 ? 72 ASP A O 1 ATOM 1084 C CB . ASP A 1 73 ? -25.232 30.023 60.911 1.00 57.25 ? 72 ASP A CB 1 ATOM 1085 C CG . ASP A 1 73 ? -24.132 29.059 60.515 1.00 59.19 ? 72 ASP A CG 1 ATOM 1086 O OD1 . ASP A 1 73 ? -23.022 29.156 61.080 1.00 59.70 ? 72 ASP A OD1 1 ATOM 1087 O OD2 . ASP A 1 73 ? -24.376 28.204 59.637 1.00 60.30 -1 72 ASP A OD2 1 ATOM 1088 H H . ASP A 1 73 ? -26.182 32.641 60.823 1.00 62.47 ? 72 ASP A H 1 ATOM 1089 H HA . ASP A 1 73 ? -24.120 31.348 62.021 1.00 65.42 ? 72 ASP A HA 1 ATOM 1090 H HB2 . ASP A 1 73 ? -25.684 29.661 61.689 1.00 68.70 ? 72 ASP A HB2 1 ATOM 1091 H HB3 . ASP A 1 73 ? -25.853 30.092 60.169 1.00 68.70 ? 72 ASP A HB3 1 ATOM 1092 N N . ASN A 1 74 ? -22.715 32.526 60.391 1.00 55.51 ? 73 ASN A N 1 ATOM 1093 C CA . ASN A 1 74 ? -21.921 33.215 59.382 1.00 53.88 ? 73 ASN A CA 1 ATOM 1094 C C . ASN A 1 74 ? -21.288 32.259 58.384 1.00 56.65 ? 73 ASN A C 1 ATOM 1095 O O . ASN A 1 74 ? -20.907 32.689 57.291 1.00 58.45 ? 73 ASN A O 1 ATOM 1096 C CB . ASN A 1 74 ? -20.839 34.052 60.060 1.00 51.66 ? 73 ASN A CB 1 ATOM 1097 C CG . ASN A 1 74 ? -21.417 35.190 60.877 1.00 50.38 ? 73 ASN A CG 1 ATOM 1098 O OD1 . ASN A 1 74 ? -21.359 36.351 60.477 1.00 49.15 ? 73 ASN A OD1 1 ATOM 1099 N ND2 . ASN A 1 74 ? -21.999 34.857 62.022 1.00 50.84 ? 73 ASN A ND2 1 ATOM 1100 H H . ASN A 1 74 ? -22.353 32.503 61.171 1.00 66.62 ? 73 ASN A H 1 ATOM 1101 H HA . ASN A 1 74 ? -22.498 33.819 58.889 1.00 64.66 ? 73 ASN A HA 1 ATOM 1102 H HB2 . ASN A 1 74 ? -20.325 33.484 60.655 1.00 61.99 ? 73 ASN A HB2 1 ATOM 1103 H HB3 . ASN A 1 74 ? -20.261 34.432 59.381 1.00 61.99 ? 73 ASN A HB3 1 ATOM 1104 H HD21 . ASN A 1 74 ? -22.343 35.466 62.522 1.00 61.01 ? 73 ASN A HD21 1 ATOM 1105 H HD22 . ASN A 1 74 ? -22.033 34.033 62.263 1.00 61.01 ? 73 ASN A HD22 1 ATOM 1106 N N . SER A 1 75 ? -21.179 30.976 58.724 1.00 59.41 ? 74 SER A N 1 ATOM 1107 C CA . SER A 1 75 ? -20.593 30.015 57.797 1.00 67.02 ? 74 SER A CA 1 ATOM 1108 C C . SER A 1 75 ? -21.508 29.735 56.610 1.00 68.70 ? 74 SER A C 1 ATOM 1109 O O . SER A 1 75 ? -21.022 29.369 55.534 1.00 73.09 ? 74 SER A O 1 ATOM 1110 C CB . SER A 1 75 ? -20.268 28.715 58.532 1.00 71.57 ? 74 SER A CB 1 ATOM 1111 O OG . SER A 1 75 ? -21.352 28.306 59.348 1.00 72.20 ? 74 SER A OG 1 ATOM 1112 H H . SER A 1 75 ? -21.432 30.641 59.475 1.00 71.29 ? 74 SER A H 1 ATOM 1113 H HA . SER A 1 75 ? -19.762 30.378 57.453 1.00 80.42 ? 74 SER A HA 1 ATOM 1114 H HB2 . SER A 1 75 ? -20.086 28.022 57.878 1.00 85.88 ? 74 SER A HB2 1 ATOM 1115 H HB3 . SER A 1 75 ? -19.489 28.856 59.091 1.00 85.88 ? 74 SER A HB3 1 ATOM 1116 H HG . SER A 1 75 ? -21.521 28.898 59.919 1.00 86.64 ? 74 SER A HG 1 ATOM 1117 N N . ASN A 1 76 ? -22.826 29.888 56.781 1.00 65.65 ? 75 ASN A N 1 ATOM 1118 C CA . ASN A 1 76 ? -23.783 29.633 55.712 1.00 62.47 ? 75 ASN A CA 1 ATOM 1119 C C . ASN A 1 76 ? -24.575 30.858 55.279 1.00 56.57 ? 75 ASN A C 1 ATOM 1120 O O . ASN A 1 76 ? -25.356 30.761 54.326 1.00 55.78 ? 75 ASN A O 1 ATOM 1121 C CB . ASN A 1 76 ? -24.774 28.538 56.128 1.00 66.00 ? 75 ASN A CB 1 ATOM 1122 C CG . ASN A 1 76 ? -24.170 27.158 56.053 1.00 73.96 ? 75 ASN A CG 1 ATOM 1123 O OD1 . ASN A 1 76 ? -23.858 26.665 54.970 1.00 77.38 ? 75 ASN A OD1 1 ATOM 1124 N ND2 . ASN A 1 76 ? -24.005 26.520 57.205 1.00 77.33 ? 75 ASN A ND2 1 ATOM 1125 H H . ASN A 1 76 ? -23.189 30.142 57.518 1.00 78.78 ? 75 ASN A H 1 ATOM 1126 H HA . ASN A 1 76 ? -23.298 29.310 54.936 1.00 74.96 ? 75 ASN A HA 1 ATOM 1127 H HB2 . ASN A 1 76 ? -25.054 28.695 57.044 1.00 79.20 ? 75 ASN A HB2 1 ATOM 1128 H HB3 . ASN A 1 76 ? -25.542 28.563 55.536 1.00 79.20 ? 75 ASN A HB3 1 ATOM 1129 H HD21 . ASN A 1 76 ? -23.665 25.731 57.215 1.00 92.80 ? 75 ASN A HD21 1 ATOM 1130 H HD22 . ASN A 1 76 ? -24.239 26.897 57.943 1.00 92.80 ? 75 ASN A HD22 1 ATOM 1131 N N . ASN A 1 77 ? -24.418 31.991 55.959 1.00 53.16 ? 76 ASN A N 1 ATOM 1132 C CA . ASN A 1 77 ? -25.073 33.240 55.577 1.00 51.45 ? 76 ASN A CA 1 ATOM 1133 C C . ASN A 1 77 ? -26.575 33.179 55.845 1.00 49.52 ? 76 ASN A C 1 ATOM 1134 O O . ASN A 1 77 ? -27.384 33.615 55.026 1.00 46.80 ? 76 ASN A O 1 ATOM 1135 C CB . ASN A 1 77 ? -24.791 33.591 54.114 1.00 51.16 ? 76 ASN A CB 1 ATOM 1136 C CG . ASN A 1 77 ? -23.313 33.599 53.794 1.00 50.00 ? 76 ASN A CG 1 ATOM 1137 O OD1 . ASN A 1 77 ? -22.473 33.534 54.693 1.00 49.98 ? 76 ASN A OD1 1 ATOM 1138 N ND2 . ASN A 1 77 ? -22.986 33.694 52.512 1.00 49.90 ? 76 ASN A ND2 1 ATOM 1139 H H . ASN A 1 77 ? -23.925 32.064 56.660 1.00 63.79 ? 76 ASN A H 1 ATOM 1140 H HA . ASN A 1 77 ? -24.710 33.955 56.122 1.00 61.74 ? 76 ASN A HA 1 ATOM 1141 H HB2 . ASN A 1 77 ? -25.219 32.933 53.542 1.00 61.39 ? 76 ASN A HB2 1 ATOM 1142 H HB3 . ASN A 1 77 ? -25.145 34.474 53.926 1.00 61.39 ? 76 ASN A HB3 1 ATOM 1143 H HD21 . ASN A 1 77 ? -22.158 33.703 52.279 1.00 59.88 ? 76 ASN A HD21 1 ATOM 1144 H HD22 . ASN A 1 77 ? -23.601 33.746 51.914 1.00 59.88 ? 76 ASN A HD22 1 ATOM 1145 N N . ILE A 1 78 ? -26.944 32.648 57.009 1.00 50.54 ? 77 ILE A N 1 ATOM 1146 C CA . ILE A 1 78 ? -28.338 32.471 57.392 1.00 51.67 ? 77 ILE A CA 1 ATOM 1147 C C . ILE A 1 78 ? -28.565 33.113 58.752 1.00 53.84 ? 77 ILE A C 1 ATOM 1148 O O . ILE A 1 78 ? -27.761 32.937 59.674 1.00 56.68 ? 77 ILE A O 1 ATOM 1149 C CB . ILE A 1 78 ? -28.736 30.981 57.439 1.00 53.03 ? 77 ILE A CB 1 ATOM 1150 C CG1 . ILE A 1 78 ? -28.436 30.289 56.108 1.00 55.79 ? 77 ILE A CG1 1 ATOM 1151 C CG2 . ILE A 1 78 ? -30.210 30.832 57.794 1.00 53.05 ? 77 ILE A CG2 1 ATOM 1152 C CD1 . ILE A 1 78 ? -29.212 30.845 54.925 1.00 56.84 ? 77 ILE A CD1 1 ATOM 1153 H H . ILE A 1 78 ? -26.389 32.376 57.607 1.00 60.65 ? 77 ILE A H 1 ATOM 1154 H HA . ILE A 1 78 ? -28.907 32.918 56.746 1.00 62.00 ? 77 ILE A HA 1 ATOM 1155 H HB . ILE A 1 78 ? -28.212 30.548 58.131 1.00 63.63 ? 77 ILE A HB 1 ATOM 1156 H HG12 . ILE A 1 78 ? -27.491 30.387 55.913 1.00 66.95 ? 77 ILE A HG12 1 ATOM 1157 H HG13 . ILE A 1 78 ? -28.658 29.348 56.190 1.00 66.95 ? 77 ILE A HG13 1 ATOM 1158 H HG21 . ILE A 1 78 ? -30.435 29.889 57.818 1.00 63.65 ? 77 ILE A HG21 1 ATOM 1159 H HG22 . ILE A 1 78 ? -30.366 31.232 58.664 1.00 63.65 ? 77 ILE A HG22 1 ATOM 1160 H HG23 . ILE A 1 78 ? -30.744 31.283 57.122 1.00 63.65 ? 77 ILE A HG23 1 ATOM 1161 H HD11 . ILE A 1 78 ? -28.965 30.354 54.127 1.00 68.21 ? 77 ILE A HD11 1 ATOM 1162 H HD12 . ILE A 1 78 ? -30.162 30.744 55.096 1.00 68.21 ? 77 ILE A HD12 1 ATOM 1163 H HD13 . ILE A 1 78 ? -28.994 31.784 54.818 1.00 68.21 ? 77 ILE A HD13 1 ATOM 1164 N N . ALA A 1 79 ? -29.667 33.849 58.875 1.00 53.17 ? 78 ALA A N 1 ATOM 1165 C CA . ALA A 1 79 ? -30.123 34.394 60.144 1.00 50.47 ? 78 ALA A CA 1 ATOM 1166 C C . ALA A 1 79 ? -31.485 33.804 60.480 1.00 49.37 ? 78 ALA A C 1 ATOM 1167 O O . ALA A 1 79 ? -32.288 33.506 59.589 1.00 48.47 ? 78 ALA A O 1 ATOM 1168 C CB . ALA A 1 79 ? -30.211 35.926 60.107 1.00 49.38 ? 78 ALA A CB 1 ATOM 1169 H H . ALA A 1 79 ? -30.180 34.050 58.215 1.00 63.80 ? 78 ALA A H 1 ATOM 1170 H HA . ALA A 1 79 ? -29.501 34.141 60.844 1.00 60.57 ? 78 ALA A HA 1 ATOM 1171 H HB1 . ALA A 1 79 ? -30.518 36.245 60.970 1.00 59.25 ? 78 ALA A HB1 1 ATOM 1172 H HB2 . ALA A 1 79 ? -29.332 36.288 59.913 1.00 59.25 ? 78 ALA A HB2 1 ATOM 1173 H HB3 . ALA A 1 79 ? -30.837 36.189 59.414 1.00 59.25 ? 78 ALA A HB3 1 ATOM 1174 N N . TYR A 1 80 ? -31.738 33.636 61.774 1.00 46.36 ? 79 TYR A N 1 ATOM 1175 C CA . TYR A 1 80 ? -32.959 33.008 62.252 1.00 44.31 ? 79 TYR A CA 1 ATOM 1176 C C . TYR A 1 80 ? -33.625 33.892 63.295 1.00 42.31 ? 79 TYR A C 1 ATOM 1177 O O . TYR A 1 80 ? -32.991 34.746 63.919 1.00 42.46 ? 79 TYR A O 1 ATOM 1178 C CB . TYR A 1 80 ? -32.688 31.625 62.860 1.00 43.67 ? 79 TYR A CB 1 ATOM 1179 C CG . TYR A 1 80 ? -31.990 30.660 61.929 1.00 46.63 ? 79 TYR A CG 1 ATOM 1180 C CD1 . TYR A 1 80 ? -32.661 30.087 60.857 1.00 44.29 ? 79 TYR A CD1 1 ATOM 1181 C CD2 . TYR A 1 80 ? -30.660 30.312 62.130 1.00 49.62 ? 79 TYR A CD2 1 ATOM 1182 C CE1 . TYR A 1 80 ? -32.025 29.202 60.007 1.00 43.41 ? 79 TYR A CE1 1 ATOM 1183 C CE2 . TYR A 1 80 ? -30.018 29.425 61.286 1.00 47.35 ? 79 TYR A CE2 1 ATOM 1184 C CZ . TYR A 1 80 ? -30.706 28.873 60.231 1.00 44.31 ? 79 TYR A CZ 1 ATOM 1185 O OH . TYR A 1 80 ? -30.063 27.996 59.389 1.00 45.25 ? 79 TYR A OH 1 ATOM 1186 H H . TYR A 1 80 ? -31.207 33.882 62.404 1.00 55.63 ? 79 TYR A H 1 ATOM 1187 H HA . TYR A 1 80 ? -33.573 32.898 61.510 1.00 53.18 ? 79 TYR A HA 1 ATOM 1188 H HB2 . TYR A 1 80 ? -32.129 31.734 63.644 1.00 52.40 ? 79 TYR A HB2 1 ATOM 1189 H HB3 . TYR A 1 80 ? -33.535 31.227 63.115 1.00 52.40 ? 79 TYR A HB3 1 ATOM 1190 H HD1 . TYR A 1 80 ? -33.552 30.306 60.705 1.00 53.15 ? 79 TYR A HD1 1 ATOM 1191 H HD2 . TYR A 1 80 ? -30.193 30.682 62.844 1.00 59.55 ? 79 TYR A HD2 1 ATOM 1192 H HE1 . TYR A 1 80 ? -32.487 28.827 59.292 1.00 52.09 ? 79 TYR A HE1 1 ATOM 1193 H HE2 . TYR A 1 80 ? -29.126 29.202 61.431 1.00 56.82 ? 79 TYR A HE2 1 ATOM 1194 H HH . TYR A 1 80 ? -29.269 27.887 59.642 1.00 54.30 ? 79 TYR A HH 1 ATOM 1195 N N . LEU A 1 81 ? -34.924 33.670 63.466 1.00 39.92 ? 80 LEU A N 1 ATOM 1196 C CA . LEU A 1 81 ? -35.703 34.297 64.524 1.00 36.29 ? 80 LEU A CA 1 ATOM 1197 C C . LEU A 1 81 ? -36.609 33.229 65.111 1.00 36.51 ? 80 LEU A C 1 ATOM 1198 O O . LEU A 1 81 ? -37.440 32.665 64.396 1.00 39.17 ? 80 LEU A O 1 ATOM 1199 C CB . LEU A 1 81 ? -36.521 35.472 63.985 1.00 36.49 ? 80 LEU A CB 1 ATOM 1200 C CG . LEU A 1 81 ? -37.476 36.165 64.957 1.00 37.86 ? 80 LEU A CG 1 ATOM 1201 C CD1 . LEU A 1 81 ? -36.707 36.795 66.094 1.00 39.39 ? 80 LEU A CD1 1 ATOM 1202 C CD2 . LEU A 1 81 ? -38.283 37.215 64.227 1.00 37.13 ? 80 LEU A CD2 1 ATOM 1203 H H . LEU A 1 81 ? -35.387 33.145 62.967 1.00 47.91 ? 80 LEU A H 1 ATOM 1204 H HA . LEU A 1 81 ? -35.111 34.621 65.220 1.00 43.55 ? 80 LEU A HA 1 ATOM 1205 H HB2 . LEU A 1 81 ? -35.903 36.147 63.664 1.00 43.79 ? 80 LEU A HB2 1 ATOM 1206 H HB3 . LEU A 1 81 ? -37.056 35.150 63.242 1.00 43.79 ? 80 LEU A HB3 1 ATOM 1207 H HG . LEU A 1 81 ? -38.089 35.511 65.327 1.00 45.43 ? 80 LEU A HG 1 ATOM 1208 H HD11 . LEU A 1 81 ? -37.333 37.227 66.696 1.00 47.27 ? 80 LEU A HD11 1 ATOM 1209 H HD12 . LEU A 1 81 ? -36.219 36.102 66.566 1.00 47.27 ? 80 LEU A HD12 1 ATOM 1210 H HD13 . LEU A 1 81 ? -36.089 37.449 65.733 1.00 47.27 ? 80 LEU A HD13 1 ATOM 1211 H HD21 . LEU A 1 81 ? -38.883 37.645 64.856 1.00 44.55 ? 80 LEU A HD21 1 ATOM 1212 H HD22 . LEU A 1 81 ? -37.677 37.870 63.845 1.00 44.55 ? 80 LEU A HD22 1 ATOM 1213 H HD23 . LEU A 1 81 ? -38.793 36.786 63.522 1.00 44.55 ? 80 LEU A HD23 1 ATOM 1214 N N . GLN A 1 82 ? -36.438 32.932 66.395 1.00 38.36 ? 81 GLN A N 1 ATOM 1215 C CA . GLN A 1 82 ? -37.284 31.973 67.086 1.00 44.88 ? 81 GLN A CA 1 ATOM 1216 C C . GLN A 1 82 ? -38.410 32.725 67.771 1.00 51.65 ? 81 GLN A C 1 ATOM 1217 O O . GLN A 1 82 ? -38.161 33.677 68.514 1.00 54.27 ? 81 GLN A O 1 ATOM 1218 C CB . GLN A 1 82 ? -36.493 31.166 68.114 1.00 49.11 ? 81 GLN A CB 1 ATOM 1219 C CG . GLN A 1 82 ? -37.320 30.102 68.821 1.00 55.15 ? 81 GLN A CG 1 ATOM 1220 C CD . GLN A 1 82 ? -37.846 29.052 67.863 1.00 60.58 ? 81 GLN A CD 1 ATOM 1221 O OE1 . GLN A 1 82 ? -37.108 28.533 67.026 1.00 63.82 ? 81 GLN A OE1 1 ATOM 1222 N NE2 . GLN A 1 82 ? -39.133 28.741 67.975 1.00 60.78 ? 81 GLN A NE2 1 ATOM 1223 H H . GLN A 1 82 ? -35.829 33.280 66.893 1.00 46.03 ? 81 GLN A H 1 ATOM 1224 H HA . GLN A 1 82 ? -37.670 31.358 66.442 1.00 53.85 ? 81 GLN A HA 1 ATOM 1225 H HB2 . GLN A 1 82 ? -35.758 30.721 67.665 1.00 58.94 ? 81 GLN A HB2 1 ATOM 1226 H HB3 . GLN A 1 82 ? -36.149 31.772 68.789 1.00 58.94 ? 81 GLN A HB3 1 ATOM 1227 H HG2 . GLN A 1 82 ? -36.767 29.658 69.482 1.00 66.18 ? 81 GLN A HG2 1 ATOM 1228 H HG3 . GLN A 1 82 ? -38.080 30.525 69.252 1.00 66.18 ? 81 GLN A HG3 1 ATOM 1229 H HE21 . GLN A 1 82 ? -39.620 29.130 68.568 1.00 72.93 ? 81 GLN A HE21 1 ATOM 1230 H HE22 . GLN A 1 82 ? -39.480 28.150 67.455 1.00 72.93 ? 81 GLN A HE22 1 ATOM 1231 N N . MET A 1 83 ? -39.642 32.292 67.527 1.00 54.03 ? 82 MET A N 1 ATOM 1232 C CA . MET A 1 83 ? -40.826 32.949 68.062 1.00 52.75 ? 82 MET A CA 1 ATOM 1233 C C . MET A 1 83 ? -41.586 31.939 68.906 1.00 51.88 ? 82 MET A C 1 ATOM 1234 O O . MET A 1 83 ? -41.958 30.870 68.411 1.00 51.38 ? 82 MET A O 1 ATOM 1235 C CB . MET A 1 83 ? -41.699 33.493 66.931 1.00 53.80 ? 82 MET A CB 1 ATOM 1236 C CG . MET A 1 83 ? -40.924 34.337 65.923 1.00 56.20 ? 82 MET A CG 1 ATOM 1237 S SD . MET A 1 83 ? -41.871 34.721 64.440 1.00 58.65 ? 82 MET A SD 1 ATOM 1238 C CE . MET A 1 83 ? -43.162 35.742 65.134 1.00 61.59 ? 82 MET A CE 1 ATOM 1239 H H . MET A 1 83 ? -39.820 31.604 67.042 1.00 64.84 ? 82 MET A H 1 ATOM 1240 H HA . MET A 1 83 ? -40.554 33.693 68.621 1.00 63.30 ? 82 MET A HA 1 ATOM 1241 H HB2 . MET A 1 83 ? -42.095 32.747 66.454 1.00 64.56 ? 82 MET A HB2 1 ATOM 1242 H HB3 . MET A 1 83 ? -42.396 34.049 67.313 1.00 64.56 ? 82 MET A HB3 1 ATOM 1243 H HG2 . MET A 1 83 ? -40.673 35.174 66.342 1.00 67.44 ? 82 MET A HG2 1 ATOM 1244 H HG3 . MET A 1 83 ? -40.129 33.851 65.652 1.00 67.44 ? 82 MET A HG3 1 ATOM 1245 H HE1 . MET A 1 83 ? -43.758 36.024 64.422 1.00 73.91 ? 82 MET A HE1 1 ATOM 1246 H HE2 . MET A 1 83 ? -43.653 35.225 65.792 1.00 73.91 ? 82 MET A HE2 1 ATOM 1247 H HE3 . MET A 1 83 ? -42.759 36.517 65.555 1.00 73.91 ? 82 MET A HE3 1 ATOM 1248 N N . LYS A 1 84 A -41.795 32.270 70.178 1.00 53.54 ? 82 LYS A N 1 ATOM 1249 C CA . LYS A 1 84 A -42.418 31.367 71.132 1.00 58.38 ? 82 LYS A CA 1 ATOM 1250 C C . LYS A 1 84 A -43.566 32.081 71.829 1.00 59.71 ? 82 LYS A C 1 ATOM 1251 O O . LYS A 1 84 A -43.444 33.249 72.208 1.00 59.94 ? 82 LYS A O 1 ATOM 1252 C CB . LYS A 1 84 A -41.391 30.859 72.157 1.00 62.12 ? 82 LYS A CB 1 ATOM 1253 C CG . LYS A 1 84 A -40.331 29.945 71.538 1.00 67.03 ? 82 LYS A CG 1 ATOM 1254 C CD . LYS A 1 84 A -39.274 29.467 72.538 1.00 71.31 ? 82 LYS A CD 1 ATOM 1255 C CE . LYS A 1 84 A -38.399 30.603 73.076 1.00 73.80 ? 82 LYS A CE 1 ATOM 1256 N NZ . LYS A 1 84 A -37.584 31.292 72.026 1.00 74.32 1 82 LYS A NZ 1 ATOM 1257 H H . LYS A 1 84 A -41.578 33.031 70.516 1.00 64.25 ? 82 LYS A H 1 ATOM 1258 H HA . LYS A 1 84 A -42.779 30.602 70.659 1.00 70.06 ? 82 LYS A HA 1 ATOM 1259 H HB2 . LYS A 1 84 A -40.937 31.619 72.552 1.00 74.54 ? 82 LYS A HB2 1 ATOM 1260 H HB3 . LYS A 1 84 A -41.855 30.356 72.845 1.00 74.54 ? 82 LYS A HB3 1 ATOM 1261 H HG2 . LYS A 1 84 A -40.769 29.161 71.172 1.00 80.43 ? 82 LYS A HG2 1 ATOM 1262 H HG3 . LYS A 1 84 A -39.875 30.429 70.832 1.00 80.43 ? 82 LYS A HG3 1 ATOM 1263 H HD2 . LYS A 1 84 A -39.719 29.049 73.292 1.00 85.58 ? 82 LYS A HD2 1 ATOM 1264 H HD3 . LYS A 1 84 A -38.693 28.826 72.099 1.00 85.58 ? 82 LYS A HD3 1 ATOM 1265 H HE2 . LYS A 1 84 A -38.971 31.268 73.491 1.00 88.56 ? 82 LYS A HE2 1 ATOM 1266 H HE3 . LYS A 1 84 A -37.787 30.240 73.736 1.00 88.56 ? 82 LYS A HE3 1 ATOM 1267 H HZ1 . LYS A 1 84 A -37.098 31.940 72.395 1.00 89.18 ? 82 LYS A HZ1 1 ATOM 1268 H HZ2 . LYS A 1 84 A -37.039 30.708 71.634 1.00 89.18 ? 82 LYS A HZ2 1 ATOM 1269 H HZ3 . LYS A 1 84 A -38.120 31.647 71.410 1.00 89.18 ? 82 LYS A HZ3 1 ATOM 1270 N N . ASN A 1 85 B -44.688 31.374 71.972 1.00 61.55 ? 82 ASN A N 1 ATOM 1271 C CA . ASN A 1 85 B -45.880 31.901 72.634 1.00 62.39 ? 82 ASN A CA 1 ATOM 1272 C C . ASN A 1 85 B -46.468 33.077 71.848 1.00 55.45 ? 82 ASN A C 1 ATOM 1273 O O . ASN A 1 85 B -46.607 34.192 72.354 1.00 54.14 ? 82 ASN A O 1 ATOM 1274 C CB . ASN A 1 85 B -45.559 32.304 74.079 1.00 70.69 ? 82 ASN A CB 1 ATOM 1275 C CG . ASN A 1 85 B -46.805 32.594 74.901 1.00 80.22 ? 82 ASN A CG 1 ATOM 1276 O OD1 . ASN A 1 85 B -47.814 31.897 74.795 1.00 81.80 ? 82 ASN A OD1 1 ATOM 1277 N ND2 . ASN A 1 85 B -46.738 33.637 75.727 1.00 86.78 ? 82 ASN A ND2 1 ATOM 1278 H H . ASN A 1 85 B -44.783 30.569 71.686 1.00 73.86 ? 82 ASN A H 1 ATOM 1279 H HA . ASN A 1 85 B -46.552 31.202 72.666 1.00 74.87 ? 82 ASN A HA 1 ATOM 1280 H HB2 . ASN A 1 85 B -45.078 31.580 74.510 1.00 84.82 ? 82 ASN A HB2 1 ATOM 1281 H HB3 . ASN A 1 85 B -45.013 33.105 74.069 1.00 84.82 ? 82 ASN A HB3 1 ATOM 1282 H HD21 . ASN A 1 85 B -47.416 33.844 76.214 1.00 104.13 ? 82 ASN A HD21 1 ATOM 1283 H HD22 . ASN A 1 85 B -46.017 34.103 75.773 1.00 104.13 ? 82 ASN A HD22 1 ATOM 1284 N N . LEU A 1 86 C -46.831 32.804 70.595 1.00 53.24 ? 82 LEU A N 1 ATOM 1285 C CA . LEU A 1 86 C -47.324 33.857 69.715 1.00 52.59 ? 82 LEU A CA 1 ATOM 1286 C C . LEU A 1 86 C -48.745 34.264 70.085 1.00 55.46 ? 82 LEU A C 1 ATOM 1287 O O . LEU A 1 86 C -49.586 33.425 70.420 1.00 57.65 ? 82 LEU A O 1 ATOM 1288 C CB . LEU A 1 86 C -47.290 33.408 68.255 1.00 46.57 ? 82 LEU A CB 1 ATOM 1289 C CG . LEU A 1 86 C -45.915 33.354 67.591 1.00 42.76 ? 82 LEU A CG 1 ATOM 1290 C CD1 . LEU A 1 86 C -45.252 32.028 67.879 1.00 45.18 ? 82 LEU A CD1 1 ATOM 1291 C CD2 . LEU A 1 86 C -46.028 33.588 66.097 1.00 42.10 ? 82 LEU A CD2 1 ATOM 1292 H H . LEU A 1 86 C -46.801 32.024 70.235 1.00 63.89 ? 82 LEU A H 1 ATOM 1293 H HA . LEU A 1 86 C -46.754 34.637 69.804 1.00 63.11 ? 82 LEU A HA 1 ATOM 1294 H HB2 . LEU A 1 86 C -47.670 32.517 68.202 1.00 55.89 ? 82 LEU A HB2 1 ATOM 1295 H HB3 . LEU A 1 86 C -47.836 34.020 67.736 1.00 55.89 ? 82 LEU A HB3 1 ATOM 1296 H HG . LEU A 1 86 C -45.357 34.055 67.963 1.00 51.31 ? 82 LEU A HG 1 ATOM 1297 H HD11 . LEU A 1 86 C -44.382 32.011 67.451 1.00 54.21 ? 82 LEU A HD11 1 ATOM 1298 H HD12 . LEU A 1 86 C -45.152 31.927 68.839 1.00 54.21 ? 82 LEU A HD12 1 ATOM 1299 H HD13 . LEU A 1 86 C -45.808 31.315 67.527 1.00 54.21 ? 82 LEU A HD13 1 ATOM 1300 H HD21 . LEU A 1 86 C -45.142 33.548 65.704 1.00 50.52 ? 82 LEU A HD21 1 ATOM 1301 H HD22 . LEU A 1 86 C -46.592 32.899 65.712 1.00 50.52 ? 82 LEU A HD22 1 ATOM 1302 H HD23 . LEU A 1 86 C -46.419 34.462 65.943 1.00 50.52 ? 82 LEU A HD23 1 ATOM 1303 N N . ARG A 1 87 ? -49.006 35.564 70.020 1.00 55.43 ? 83 ARG A N 1 ATOM 1304 C CA . ARG A 1 87 ? -50.346 36.109 70.166 1.00 56.95 ? 83 ARG A CA 1 ATOM 1305 C C . ARG A 1 87 ? -50.928 36.405 68.788 1.00 54.01 ? 83 ARG A C 1 ATOM 1306 O O . ARG A 1 87 ? -50.211 36.472 67.786 1.00 51.89 ? 83 ARG A O 1 ATOM 1307 C CB . ARG A 1 87 ? -50.327 37.389 71.009 1.00 62.91 ? 83 ARG A CB 1 ATOM 1308 C CG . ARG A 1 87 ? -49.590 37.272 72.334 1.00 68.96 ? 83 ARG A CG 1 ATOM 1309 C CD . ARG A 1 87 ? -49.689 38.574 73.129 1.00 75.00 ? 83 ARG A CD 1 ATOM 1310 N NE . ARG A 1 87 ? -49.078 39.701 72.424 1.00 80.36 ? 83 ARG A NE 1 ATOM 1311 C CZ . ARG A 1 87 ? -47.864 40.192 72.672 1.00 83.86 ? 83 ARG A CZ 1 ATOM 1312 N NH1 . ARG A 1 87 ? -47.100 39.673 73.625 1.00 84.28 1 83 ARG A NH1 1 ATOM 1313 N NH2 . ARG A 1 87 ? -47.408 41.218 71.964 1.00 84.18 ? 83 ARG A NH2 1 ATOM 1314 H H . ARG A 1 87 ? -48.406 36.166 69.889 1.00 66.51 ? 83 ARG A H 1 ATOM 1315 H HA . ARG A 1 87 ? -50.914 35.458 70.607 1.00 68.34 ? 83 ARG A HA 1 ATOM 1316 H HB2 . ARG A 1 87 ? -49.897 38.091 70.496 1.00 75.49 ? 83 ARG A HB2 1 ATOM 1317 H HB3 . ARG A 1 87 ? -51.242 37.643 71.205 1.00 75.49 ? 83 ARG A HB3 1 ATOM 1318 H HG2 . ARG A 1 87 ? -49.986 36.561 72.861 1.00 82.75 ? 83 ARG A HG2 1 ATOM 1319 H HG3 . ARG A 1 87 ? -48.653 37.087 72.166 1.00 82.75 ? 83 ARG A HG3 1 ATOM 1320 H HD2 . ARG A 1 87 ? -50.623 38.783 73.280 1.00 90.00 ? 83 ARG A HD2 1 ATOM 1321 H HD3 . ARG A 1 87 ? -49.230 38.464 73.977 1.00 90.00 ? 83 ARG A HD3 1 ATOM 1322 H HE . ARG A 1 87 ? -49.537 40.075 71.800 1.00 96.43 ? 83 ARG A HE 1 ATOM 1323 H HH11 . ARG A 1 87 ? -47.384 39.007 74.089 1.00 101.13 ? 83 ARG A HH11 1 ATOM 1324 H HH12 . ARG A 1 87 ? -46.319 40.000 73.776 1.00 101.13 ? 83 ARG A HH12 1 ATOM 1325 H HH21 . ARG A 1 87 ? -47.895 41.564 71.346 1.00 101.02 ? 83 ARG A HH21 1 ATOM 1326 H HH22 . ARG A 1 87 ? -46.626 41.538 72.126 1.00 101.02 ? 83 ARG A HH22 1 ATOM 1327 N N . VAL A 1 88 ? -52.251 36.576 68.748 1.00 52.07 ? 84 VAL A N 1 ATOM 1328 C CA . VAL A 1 88 ? -52.896 37.071 67.534 1.00 49.35 ? 84 VAL A CA 1 ATOM 1329 C C . VAL A 1 88 ? -52.276 38.400 67.122 1.00 48.41 ? 84 VAL A C 1 ATOM 1330 O O . VAL A 1 88 ? -52.160 38.712 65.931 1.00 47.25 ? 84 VAL A O 1 ATOM 1331 C CB . VAL A 1 88 ? -54.415 37.201 67.757 1.00 46.66 ? 84 VAL A CB 1 ATOM 1332 C CG1 . VAL A 1 88 ? -55.094 37.777 66.529 1.00 45.70 ? 84 VAL A CG1 1 ATOM 1333 C CG2 . VAL A 1 88 ? -55.014 35.853 68.110 1.00 44.39 ? 84 VAL A CG2 1 ATOM 1334 H H . VAL A 1 88 ? -52.788 36.415 69.400 1.00 62.48 ? 84 VAL A H 1 ATOM 1335 H HA . VAL A 1 88 ? -52.751 36.436 66.816 1.00 59.22 ? 84 VAL A HA 1 ATOM 1336 H HB . VAL A 1 88 ? -54.575 37.805 68.499 1.00 56.00 ? 84 VAL A HB 1 ATOM 1337 H HG11 . VAL A 1 88 ? -56.047 37.847 66.699 1.00 54.84 ? 84 VAL A HG11 1 ATOM 1338 H HG12 . VAL A 1 88 ? -54.725 38.655 66.347 1.00 54.84 ? 84 VAL A HG12 1 ATOM 1339 H HG13 . VAL A 1 88 ? -54.935 37.188 65.775 1.00 54.84 ? 84 VAL A HG13 1 ATOM 1340 H HG21 . VAL A 1 88 ? -55.968 35.958 68.246 1.00 53.26 ? 84 VAL A HG21 1 ATOM 1341 H HG22 . VAL A 1 88 ? -54.848 35.234 67.382 1.00 53.26 ? 84 VAL A HG22 1 ATOM 1342 H HG23 . VAL A 1 88 ? -54.597 35.527 68.923 1.00 53.26 ? 84 VAL A HG23 1 ATOM 1343 N N . ASP A 1 89 ? -51.868 39.204 68.108 1.00 51.97 ? 85 ASP A N 1 ATOM 1344 C CA . ASP A 1 89 ? -51.240 40.489 67.823 1.00 57.83 ? 85 ASP A CA 1 ATOM 1345 C C . ASP A 1 89 ? -49.982 40.330 66.979 1.00 56.36 ? 85 ASP A C 1 ATOM 1346 O O . ASP A 1 89 ? -49.629 41.237 66.219 1.00 56.90 ? 85 ASP A O 1 ATOM 1347 C CB . ASP A 1 89 ? -50.906 41.208 69.132 1.00 66.47 ? 85 ASP A CB 1 ATOM 1348 C CG . ASP A 1 89 ? -52.139 41.512 69.963 1.00 74.48 ? 85 ASP A CG 1 ATOM 1349 O OD1 . ASP A 1 89 ? -52.577 42.685 69.968 1.00 75.62 ? 85 ASP A OD1 1 ATOM 1350 O OD2 . ASP A 1 89 ? -52.669 40.577 70.608 1.00 76.94 -1 85 ASP A OD2 1 ATOM 1351 H H . ASP A 1 89 ? -51.946 39.026 68.946 1.00 62.36 ? 85 ASP A H 1 ATOM 1352 H HA . ASP A 1 89 ? -51.864 41.043 67.328 1.00 69.39 ? 85 ASP A HA 1 ATOM 1353 H HB2 . ASP A 1 89 ? -50.319 40.645 69.661 1.00 79.76 ? 85 ASP A HB2 1 ATOM 1354 H HB3 . ASP A 1 89 ? -50.466 42.048 68.929 1.00 79.76 ? 85 ASP A HB3 1 ATOM 1355 N N . ASP A 1 90 ? -49.287 39.200 67.101 1.00 52.99 ? 86 ASP A N 1 ATOM 1356 C CA . ASP A 1 90 ? -48.076 38.991 66.315 1.00 50.07 ? 86 ASP A CA 1 ATOM 1357 C C . ASP A 1 90 ? -48.367 38.732 64.843 1.00 44.69 ? 86 ASP A C 1 ATOM 1358 O O . ASP A 1 90 ? -47.420 38.611 64.060 1.00 45.33 ? 86 ASP A O 1 ATOM 1359 C CB . ASP A 1 90 ? -47.257 37.828 66.887 1.00 53.84 ? 86 ASP A CB 1 ATOM 1360 C CG . ASP A 1 90 ? -46.661 38.139 68.257 1.00 56.24 ? 86 ASP A CG 1 ATOM 1361 O OD1 . ASP A 1 90 ? -46.480 39.334 68.579 1.00 56.93 ? 86 ASP A OD1 1 ATOM 1362 O OD2 . ASP A 1 90 ? -46.372 37.181 69.010 1.00 56.66 -1 86 ASP A OD2 1 ATOM 1363 H H . ASP A 1 90 ? -49.493 38.549 67.624 1.00 63.59 ? 86 ASP A H 1 ATOM 1364 H HA . ASP A 1 90 ? -47.530 39.791 66.370 1.00 60.09 ? 86 ASP A HA 1 ATOM 1365 H HB2 . ASP A 1 90 ? -47.832 37.052 66.979 1.00 64.61 ? 86 ASP A HB2 1 ATOM 1366 H HB3 . ASP A 1 90 ? -46.527 37.628 66.281 1.00 64.61 ? 86 ASP A HB3 1 ATOM 1367 N N . THR A 1 91 ? -49.631 38.647 64.437 1.00 43.47 ? 87 THR A N 1 ATOM 1368 C CA . THR A 1 91 ? -49.947 38.435 63.031 1.00 45.97 ? 87 THR A CA 1 ATOM 1369 C C . THR A 1 91 ? -49.436 39.604 62.202 1.00 48.54 ? 87 THR A C 1 ATOM 1370 O O . THR A 1 91 ? -49.876 40.744 62.387 1.00 51.95 ? 87 THR A O 1 ATOM 1371 C CB . THR A 1 91 ? -51.455 38.279 62.843 1.00 44.68 ? 87 THR A CB 1 ATOM 1372 O OG1 . THR A 1 91 ? -51.932 37.182 63.631 1.00 45.12 ? 87 THR A OG1 1 ATOM 1373 C CG2 . THR A 1 91 ? -51.786 38.033 61.377 1.00 42.79 ? 87 THR A CG2 1 ATOM 1374 H H . THR A 1 91 ? -50.317 38.710 64.951 1.00 52.17 ? 87 THR A H 1 ATOM 1375 H HA . THR A 1 91 ? -49.513 37.625 62.720 1.00 55.16 ? 87 THR A HA 1 ATOM 1376 H HB . THR A 1 91 ? -51.900 39.093 63.124 1.00 53.62 ? 87 THR A HB 1 ATOM 1377 H HG1 . THR A 1 91 ? -51.770 37.320 64.443 1.00 54.14 ? 87 THR A HG1 1 ATOM 1378 H HG21 . THR A 1 91 ? -52.745 37.935 61.266 1.00 51.35 ? 87 THR A HG21 1 ATOM 1379 H HG22 . THR A 1 91 ? -51.482 38.781 60.839 1.00 51.35 ? 87 THR A HG22 1 ATOM 1380 H HG23 . THR A 1 91 ? -51.349 37.224 61.069 1.00 51.35 ? 87 THR A HG23 1 ATOM 1381 N N . ALA A 1 92 ? -48.520 39.328 61.283 1.00 45.92 ? 88 ALA A N 1 ATOM 1382 C CA . ALA A 1 92 ? -47.985 40.379 60.424 1.00 44.17 ? 88 ALA A CA 1 ATOM 1383 C C . ALA A 1 92 ? -47.092 39.742 59.368 1.00 42.98 ? 88 ALA A C 1 ATOM 1384 O O . ALA A 1 92 ? -46.967 38.517 59.284 1.00 44.34 ? 88 ALA A O 1 ATOM 1385 C CB . ALA A 1 92 ? -47.217 41.421 61.236 1.00 44.64 ? 88 ALA A CB 1 ATOM 1386 H H . ALA A 1 92 ? -48.192 38.547 61.136 1.00 55.10 ? 88 ALA A H 1 ATOM 1387 H HA . ALA A 1 92 ? -48.717 40.826 59.972 1.00 53.01 ? 88 ALA A HA 1 ATOM 1388 H HB1 . ALA A 1 92 ? -46.877 42.101 60.634 1.00 53.57 ? 88 ALA A HB1 1 ATOM 1389 H HB2 . ALA A 1 92 ? -47.817 41.821 61.884 1.00 53.57 ? 88 ALA A HB2 1 ATOM 1390 H HB3 . ALA A 1 92 ? -46.480 40.985 61.693 1.00 53.57 ? 88 ALA A HB3 1 ATOM 1391 N N . LEU A 1 93 ? -46.469 40.598 58.563 1.00 41.59 ? 89 LEU A N 1 ATOM 1392 C CA . LEU A 1 93 ? -45.547 40.195 57.510 1.00 41.70 ? 89 LEU A CA 1 ATOM 1393 C C . LEU A 1 93 ? -44.132 40.528 57.972 1.00 40.57 ? 89 LEU A C 1 ATOM 1394 O O . LEU A 1 93 ? -43.821 41.697 58.229 1.00 38.67 ? 89 LEU A O 1 ATOM 1395 C CB . LEU A 1 93 ? -45.896 40.911 56.204 1.00 41.32 ? 89 LEU A CB 1 ATOM 1396 C CG . LEU A 1 93 ? -45.119 40.573 54.934 1.00 41.89 ? 89 LEU A CG 1 ATOM 1397 C CD1 . LEU A 1 93 ? -46.076 40.437 53.769 1.00 42.87 ? 89 LEU A CD1 1 ATOM 1398 C CD2 . LEU A 1 93 ? -44.094 41.651 54.645 1.00 42.52 ? 89 LEU A CD2 1 ATOM 1399 H H . LEU A 1 93 ? -46.571 41.450 58.611 1.00 49.91 ? 89 LEU A H 1 ATOM 1400 H HA . LEU A 1 93 ? -45.611 39.237 57.367 1.00 50.04 ? 89 LEU A HA 1 ATOM 1401 H HB2 . LEU A 1 93 ? -46.830 40.733 56.014 1.00 49.58 ? 89 LEU A HB2 1 ATOM 1402 H HB3 . LEU A 1 93 ? -45.784 41.863 56.353 1.00 49.58 ? 89 LEU A HB3 1 ATOM 1403 H HG . LEU A 1 93 ? -44.655 39.729 55.052 1.00 50.27 ? 89 LEU A HG 1 ATOM 1404 H HD11 . LEU A 1 93 ? -45.571 40.223 52.970 1.00 51.44 ? 89 LEU A HD11 1 ATOM 1405 H HD12 . LEU A 1 93 ? -46.708 39.727 53.962 1.00 51.44 ? 89 LEU A HD12 1 ATOM 1406 H HD13 . LEU A 1 93 ? -46.547 41.276 53.649 1.00 51.44 ? 89 LEU A HD13 1 ATOM 1407 H HD21 . LEU A 1 93 ? -43.612 41.419 53.835 1.00 51.02 ? 89 LEU A HD21 1 ATOM 1408 H HD22 . LEU A 1 93 ? -44.551 42.498 54.526 1.00 51.02 ? 89 LEU A HD22 1 ATOM 1409 H HD23 . LEU A 1 93 ? -43.478 41.709 55.392 1.00 51.02 ? 89 LEU A HD23 1 ATOM 1410 N N . TYR A 1 94 ? -43.286 39.506 58.093 1.00 40.43 ? 90 TYR A N 1 ATOM 1411 C CA . TYR A 1 94 ? -41.975 39.653 58.718 1.00 38.63 ? 90 TYR A CA 1 ATOM 1412 C C . TYR A 1 94 ? -40.888 39.854 57.672 1.00 38.17 ? 90 TYR A C 1 ATOM 1413 O O . TYR A 1 94 ? -40.731 39.038 56.757 1.00 36.67 ? 90 TYR A O 1 ATOM 1414 C CB . TYR A 1 94 ? -41.657 38.442 59.593 1.00 35.35 ? 90 TYR A CB 1 ATOM 1415 C CG . TYR A 1 94 ? -42.406 38.494 60.901 1.00 33.65 ? 90 TYR A CG 1 ATOM 1416 C CD1 . TYR A 1 94 ? -43.757 38.201 60.953 1.00 34.08 ? 90 TYR A CD1 1 ATOM 1417 C CD2 . TYR A 1 94 ? -41.773 38.873 62.075 1.00 32.96 ? 90 TYR A CD2 1 ATOM 1418 C CE1 . TYR A 1 94 ? -44.457 38.263 62.138 1.00 35.23 ? 90 TYR A CE1 1 ATOM 1419 C CE2 . TYR A 1 94 ? -42.466 38.937 63.272 1.00 34.99 ? 90 TYR A CE2 1 ATOM 1420 C CZ . TYR A 1 94 ? -43.813 38.633 63.295 1.00 36.48 ? 90 TYR A CZ 1 ATOM 1421 O OH . TYR A 1 94 ? -44.534 38.688 64.468 1.00 38.76 ? 90 TYR A OH 1 ATOM 1422 H H . TYR A 1 94 ? -43.451 38.709 57.818 1.00 48.51 ? 90 TYR A H 1 ATOM 1423 H HA . TYR A 1 94 ? -41.987 40.437 59.289 1.00 46.36 ? 90 TYR A HA 1 ATOM 1424 H HB2 . TYR A 1 94 ? -41.916 37.632 59.127 1.00 42.41 ? 90 TYR A HB2 1 ATOM 1425 H HB3 . TYR A 1 94 ? -40.707 38.428 59.787 1.00 42.41 ? 90 TYR A HB3 1 ATOM 1426 H HD1 . TYR A 1 94 ? -44.200 37.952 60.174 1.00 40.90 ? 90 TYR A HD1 1 ATOM 1427 H HD2 . TYR A 1 94 ? -40.866 39.080 62.060 1.00 39.55 ? 90 TYR A HD2 1 ATOM 1428 H HE1 . TYR A 1 94 ? -45.364 38.058 62.155 1.00 42.28 ? 90 TYR A HE1 1 ATOM 1429 H HE2 . TYR A 1 94 ? -42.029 39.187 64.054 1.00 41.98 ? 90 TYR A HE2 1 ATOM 1430 H HH . TYR A 1 94 ? -45.333 38.475 64.324 1.00 46.51 ? 90 TYR A HH 1 ATOM 1431 N N . TYR A 1 95 ? -40.136 40.938 57.825 1.00 40.33 ? 91 TYR A N 1 ATOM 1432 C CA . TYR A 1 95 ? -39.034 41.279 56.942 1.00 45.32 ? 91 TYR A CA 1 ATOM 1433 C C . TYR A 1 95 ? -37.707 40.870 57.570 1.00 50.74 ? 91 TYR A C 1 ATOM 1434 O O . TYR A 1 95 ? -37.554 40.857 58.793 1.00 53.59 ? 91 TYR A O 1 ATOM 1435 C CB . TYR A 1 95 ? -38.994 42.785 56.655 1.00 45.18 ? 91 TYR A CB 1 ATOM 1436 C CG . TYR A 1 95 ? -40.139 43.345 55.840 1.00 45.27 ? 91 TYR A CG 1 ATOM 1437 C CD1 . TYR A 1 95 ? -40.127 43.277 54.453 1.00 45.48 ? 91 TYR A CD1 1 ATOM 1438 C CD2 . TYR A 1 95 ? -41.209 43.983 56.457 1.00 43.97 ? 91 TYR A CD2 1 ATOM 1439 C CE1 . TYR A 1 95 ? -41.157 43.805 53.706 1.00 43.63 ? 91 TYR A CE1 1 ATOM 1440 C CE2 . TYR A 1 95 ? -42.245 44.514 55.715 1.00 41.96 ? 91 TYR A CE2 1 ATOM 1441 C CZ . TYR A 1 95 ? -42.210 44.422 54.342 1.00 43.61 ? 91 TYR A CZ 1 ATOM 1442 O OH . TYR A 1 95 ? -43.238 44.948 53.603 1.00 48.91 ? 91 TYR A OH 1 ATOM 1443 H H . TYR A 1 95 ? -40.251 41.510 58.456 1.00 48.39 ? 91 TYR A H 1 ATOM 1444 H HA . TYR A 1 95 ? -39.135 40.807 56.100 1.00 54.39 ? 91 TYR A HA 1 ATOM 1445 H HB2 . TYR A 1 95 ? -38.988 43.256 57.503 1.00 54.21 ? 91 TYR A HB2 1 ATOM 1446 H HB3 . TYR A 1 95 ? -38.175 42.981 56.173 1.00 54.21 ? 91 TYR A HB3 1 ATOM 1447 H HD1 . TYR A 1 95 ? -39.416 42.861 54.021 1.00 54.57 ? 91 TYR A HD1 1 ATOM 1448 H HD2 . TYR A 1 95 ? -41.232 44.046 57.384 1.00 52.76 ? 91 TYR A HD2 1 ATOM 1449 H HE1 . TYR A 1 95 ? -41.141 43.746 52.778 1.00 52.35 ? 91 TYR A HE1 1 ATOM 1450 H HE2 . TYR A 1 95 ? -42.959 44.931 56.139 1.00 50.35 ? 91 TYR A HE2 1 ATOM 1451 H HH . TYR A 1 95 ? -43.811 45.292 54.112 1.00 58.69 ? 91 TYR A HH 1 ATOM 1452 N N . CYS A 1 96 ? -36.749 40.538 56.712 1.00 52.75 ? 92 CYS A N 1 ATOM 1453 C CA . CYS A 1 96 ? -35.346 40.429 57.083 1.00 51.87 ? 92 CYS A CA 1 ATOM 1454 C C . CYS A 1 96 ? -34.608 41.554 56.378 1.00 46.05 ? 92 CYS A C 1 ATOM 1455 O O . CYS A 1 96 ? -34.803 41.763 55.176 1.00 44.01 ? 92 CYS A O 1 ATOM 1456 C CB . CYS A 1 96 ? -34.767 39.069 56.684 1.00 61.87 ? 92 CYS A CB 1 ATOM 1457 S SG . CYS A 1 96 ? -33.003 38.875 57.060 1.00 71.58 ? 92 CYS A SG 1 ATOM 1458 H H . CYS A 1 96 ? -36.894 40.367 55.882 1.00 63.30 ? 92 CYS A H 1 ATOM 1459 H HA . CYS A 1 96 ? -35.249 40.543 58.042 1.00 62.24 ? 92 CYS A HA 1 ATOM 1460 H HB2 . CYS A 1 96 ? -35.248 38.373 57.159 1.00 74.24 ? 92 CYS A HB2 1 ATOM 1461 H HB3 . CYS A 1 96 ? -34.880 38.950 55.728 1.00 74.24 ? 92 CYS A HB3 1 ATOM 1462 N N . ALA A 1 97 ? -33.783 42.289 57.119 1.00 42.96 ? 93 ALA A N 1 ATOM 1463 C CA . ALA A 1 97 ? -33.117 43.454 56.560 1.00 42.60 ? 93 ALA A CA 1 ATOM 1464 C C . ALA A 1 97 ? -31.667 43.506 57.018 1.00 44.67 ? 93 ALA A C 1 ATOM 1465 O O . ALA A 1 97 ? -31.320 43.038 58.104 1.00 46.05 ? 93 ALA A O 1 ATOM 1466 C CB . ALA A 1 97 ? -33.845 44.739 56.951 1.00 42.80 ? 93 ALA A CB 1 ATOM 1467 H H . ALA A 1 97 ? -33.594 42.133 57.943 1.00 51.55 ? 93 ALA A H 1 ATOM 1468 H HA . ALA A 1 97 ? -33.124 43.388 55.593 1.00 51.12 ? 93 ALA A HA 1 ATOM 1469 H HB1 . ALA A 1 97 ? -33.378 45.496 56.564 1.00 51.36 ? 93 ALA A HB1 1 ATOM 1470 H HB2 . ALA A 1 97 ? -34.753 44.702 56.612 1.00 51.36 ? 93 ALA A HB2 1 ATOM 1471 H HB3 . ALA A 1 97 ? -33.855 44.814 57.918 1.00 51.36 ? 93 ALA A HB3 1 ATOM 1472 N N . ARG A 1 98 ? -30.827 44.090 56.168 1.00 44.08 ? 94 ARG A N 1 ATOM 1473 C CA . ARG A 1 98 ? -29.394 44.178 56.403 1.00 40.59 ? 94 ARG A CA 1 ATOM 1474 C C . ARG A 1 98 ? -29.033 45.504 57.061 1.00 35.01 ? 94 ARG A C 1 ATOM 1475 O O . ARG A 1 98 ? -29.543 46.559 56.680 1.00 31.54 ? 94 ARG A O 1 ATOM 1476 C CB . ARG A 1 98 ? -28.648 44.033 55.075 1.00 42.64 ? 94 ARG A CB 1 ATOM 1477 C CG . ARG A 1 98 ? -27.130 44.094 55.173 1.00 44.32 ? 94 ARG A CG 1 ATOM 1478 C CD . ARG A 1 98 ? -26.486 43.954 53.791 1.00 45.64 ? 94 ARG A CD 1 ATOM 1479 N NE . ARG A 1 98 ? -26.579 45.183 53.005 1.00 46.06 ? 94 ARG A NE 1 ATOM 1480 C CZ . ARG A 1 98 ? -26.034 45.345 51.802 1.00 46.28 ? 94 ARG A CZ 1 ATOM 1481 N NH1 . ARG A 1 98 ? -25.351 44.356 51.245 1.00 47.13 1 94 ARG A NH1 1 ATOM 1482 N NH2 . ARG A 1 98 ? -26.166 46.495 51.153 1.00 45.02 ? 94 ARG A NH2 1 ATOM 1483 H H . ARG A 1 98 ? -31.074 44.452 55.428 1.00 52.90 ? 94 ARG A H 1 ATOM 1484 H HA . ARG A 1 98 ? -29.118 43.458 56.991 1.00 48.71 ? 94 ARG A HA 1 ATOM 1485 H HB2 . ARG A 1 98 ? -28.881 43.177 54.684 1.00 51.17 ? 94 ARG A HB2 1 ATOM 1486 H HB3 . ARG A 1 98 ? -28.931 44.748 54.484 1.00 51.17 ? 94 ARG A HB3 1 ATOM 1487 H HG2 . ARG A 1 98 ? -26.865 44.948 55.548 1.00 53.19 ? 94 ARG A HG2 1 ATOM 1488 H HG3 . ARG A 1 98 ? -26.814 43.367 55.732 1.00 53.19 ? 94 ARG A HG3 1 ATOM 1489 H HD2 . ARG A 1 98 ? -25.547 43.736 53.900 1.00 54.76 ? 94 ARG A HD2 1 ATOM 1490 H HD3 . ARG A 1 98 ? -26.937 43.249 53.301 1.00 54.76 ? 94 ARG A HD3 1 ATOM 1491 H HE . ARG A 1 98 ? -27.010 45.846 53.344 1.00 55.27 ? 94 ARG A HE 1 ATOM 1492 H HH11 . ARG A 1 98 ? -25.261 43.608 51.661 1.00 56.55 ? 94 ARG A HH11 1 ATOM 1493 H HH12 . ARG A 1 98 ? -24.998 44.461 50.468 1.00 56.55 ? 94 ARG A HH12 1 ATOM 1494 H HH21 . ARG A 1 98 ? -26.607 47.141 51.509 1.00 54.02 ? 94 ARG A HH21 1 ATOM 1495 H HH22 . ARG A 1 98 ? -25.810 46.594 50.376 1.00 54.02 ? 94 ARG A HH22 1 ATOM 1496 N N . GLY A 1 99 ? -28.135 45.449 58.042 1.00 33.98 ? 95 GLY A N 1 ATOM 1497 C CA . GLY A 1 99 ? -27.697 46.653 58.723 1.00 36.13 ? 95 GLY A CA 1 ATOM 1498 C C . GLY A 1 99 ? -26.564 47.362 58.006 1.00 40.27 ? 95 GLY A C 1 ATOM 1499 O O . GLY A 1 99 ? -26.652 47.622 56.802 1.00 43.16 ? 95 GLY A O 1 ATOM 1500 H H . GLY A 1 99 ? -27.768 44.726 58.329 1.00 40.77 ? 95 GLY A H 1 ATOM 1501 H HA2 . GLY A 1 99 ? -28.443 47.269 58.799 1.00 43.35 ? 95 GLY A HA2 1 ATOM 1502 H HA3 . GLY A 1 99 ? -27.397 46.425 59.617 1.00 43.35 ? 95 GLY A HA3 1 ATOM 1503 N N . THR A 1 100 ? -25.499 47.679 58.739 1.00 41.32 ? 96 THR A N 1 ATOM 1504 C CA . THR A 1 100 ? -24.317 48.359 58.224 1.00 42.42 ? 96 THR A CA 1 ATOM 1505 C C . THR A 1 100 ? -23.122 47.414 58.245 1.00 46.34 ? 96 THR A C 1 ATOM 1506 O O . THR A 1 100 ? -23.136 46.373 58.905 1.00 49.04 ? 96 THR A O 1 ATOM 1507 C CB . THR A 1 100 ? -23.994 49.603 59.059 1.00 40.94 ? 96 THR A CB 1 ATOM 1508 O OG1 . THR A 1 100 ? -23.793 49.225 60.427 1.00 40.72 ? 96 THR A OG1 1 ATOM 1509 C CG2 . THR A 1 100 ? -25.114 50.626 58.973 1.00 40.41 ? 96 THR A CG2 1 ATOM 1510 H H . THR A 1 100 ? -25.439 47.501 59.579 1.00 49.58 ? 96 THR A H 1 ATOM 1511 H HA . THR A 1 100 ? -24.476 48.635 57.307 1.00 50.90 ? 96 THR A HA 1 ATOM 1512 H HB . THR A 1 100 ? -23.183 50.013 58.719 1.00 49.12 ? 96 THR A HB 1 ATOM 1513 H HG1 . THR A 1 100 ? -23.155 48.681 60.484 1.00 48.86 ? 96 THR A HG1 1 ATOM 1514 H HG21 . THR A 1 100 ? -24.892 51.405 59.506 1.00 48.49 ? 96 THR A HG21 1 ATOM 1515 H HG22 . THR A 1 100 ? -25.241 50.900 58.051 1.00 48.49 ? 96 THR A HG22 1 ATOM 1516 H HG23 . THR A 1 100 ? -25.940 50.241 59.305 1.00 48.49 ? 96 THR A HG23 1 ATOM 1517 N N . ASP A 1 101 ? -22.065 47.801 57.528 1.00 48.98 ? 97 ASP A N 1 ATOM 1518 C CA . ASP A 1 101 ? -20.804 47.070 57.549 1.00 52.93 ? 97 ASP A CA 1 ATOM 1519 C C . ASP A 1 101 ? -19.757 47.748 58.425 1.00 53.41 ? 97 ASP A C 1 ATOM 1520 O O . ASP A 1 101 ? -18.561 47.470 58.279 1.00 57.32 ? 97 ASP A O 1 ATOM 1521 C CB . ASP A 1 101 ? -20.261 46.890 56.129 1.00 57.45 ? 97 ASP A CB 1 ATOM 1522 C CG . ASP A 1 101 ? -19.949 48.211 55.446 1.00 62.85 ? 97 ASP A CG 1 ATOM 1523 O OD1 . ASP A 1 101 ? -19.908 49.252 56.136 1.00 63.55 ? 97 ASP A OD1 1 ATOM 1524 O OD2 . ASP A 1 101 ? -19.735 48.202 54.214 1.00 64.77 -1 97 ASP A OD2 1 ATOM 1525 H H . ASP A 1 101 ? -22.056 48.493 57.017 1.00 58.78 ? 97 ASP A H 1 ATOM 1526 H HA . ASP A 1 101 ? -20.966 46.186 57.915 1.00 63.52 ? 97 ASP A HA 1 ATOM 1527 H HB2 . ASP A 1 101 ? -19.441 46.372 56.168 1.00 68.94 ? 97 ASP A HB2 1 ATOM 1528 H HB3 . ASP A 1 101 ? -20.922 46.425 55.594 1.00 68.94 ? 97 ASP A HB3 1 ATOM 1529 N N . TYR A 1 102 ? -20.181 48.636 59.320 1.00 50.47 ? 98 TYR A N 1 ATOM 1530 C CA . TYR A 1 102 ? -19.277 49.340 60.216 1.00 47.61 ? 98 TYR A CA 1 ATOM 1531 C C . TYR A 1 102 ? -19.993 49.556 61.543 1.00 43.46 ? 98 TYR A C 1 ATOM 1532 O O . TYR A 1 102 ? -21.147 49.155 61.723 1.00 42.86 ? 98 TYR A O 1 ATOM 1533 C CB . TYR A 1 102 ? -18.824 50.675 59.612 1.00 46.97 ? 98 TYR A CB 1 ATOM 1534 C CG . TYR A 1 102 ? -19.942 51.686 59.492 1.00 43.84 ? 98 TYR A CG 1 ATOM 1535 C CD1 . TYR A 1 102 ? -20.386 52.397 60.598 1.00 42.98 ? 98 TYR A CD1 1 ATOM 1536 C CD2 . TYR A 1 102 ? -20.555 51.928 58.273 1.00 42.89 ? 98 TYR A CD2 1 ATOM 1537 C CE1 . TYR A 1 102 ? -21.405 53.308 60.496 1.00 41.98 ? 98 TYR A CE1 1 ATOM 1538 C CE2 . TYR A 1 102 ? -21.577 52.845 58.161 1.00 42.23 ? 98 TYR A CE2 1 ATOM 1539 C CZ . TYR A 1 102 ? -21.997 53.530 59.277 1.00 41.28 ? 98 TYR A CZ 1 ATOM 1540 O OH . TYR A 1 102 ? -23.014 54.446 59.179 1.00 42.95 ? 98 TYR A OH 1 ATOM 1541 H H . TYR A 1 102 ? -21.007 48.851 59.428 1.00 60.56 ? 98 TYR A H 1 ATOM 1542 H HA . TYR A 1 102 ? -18.491 48.794 60.376 1.00 57.14 ? 98 TYR A HA 1 ATOM 1543 H HB2 . TYR A 1 102 ? -18.135 51.058 60.177 1.00 56.36 ? 98 TYR A HB2 1 ATOM 1544 H HB3 . TYR A 1 102 ? -18.471 50.514 58.723 1.00 56.36 ? 98 TYR A HB3 1 ATOM 1545 H HD1 . TYR A 1 102 ? -19.990 52.247 61.426 1.00 51.57 ? 98 TYR A HD1 1 ATOM 1546 H HD2 . TYR A 1 102 ? -20.273 51.463 57.518 1.00 51.47 ? 98 TYR A HD2 1 ATOM 1547 H HE1 . TYR A 1 102 ? -21.691 53.776 61.247 1.00 50.37 ? 98 TYR A HE1 1 ATOM 1548 H HE2 . TYR A 1 102 ? -21.981 52.998 57.338 1.00 50.68 ? 98 TYR A HE2 1 ATOM 1549 H HH . TYR A 1 102 ? -23.288 54.487 58.386 1.00 51.54 ? 98 TYR A HH 1 ATOM 1550 N N . THR A 1 103 ? -19.312 50.225 62.468 1.00 43.01 ? 99 THR A N 1 ATOM 1551 C CA . THR A 1 103 ? -19.934 50.571 63.737 1.00 44.77 ? 99 THR A CA 1 ATOM 1552 C C . THR A 1 103 ? -19.104 51.639 64.435 1.00 50.07 ? 99 THR A C 1 ATOM 1553 O O . THR A 1 103 ? -17.919 51.817 64.147 1.00 55.32 ? 99 THR A O 1 ATOM 1554 C CB . THR A 1 103 ? -20.093 49.341 64.633 1.00 43.35 ? 99 THR A CB 1 ATOM 1555 O OG1 . THR A 1 103 ? -21.024 49.630 65.674 1.00 41.22 ? 99 THR A OG1 1 ATOM 1556 C CG2 . THR A 1 103 ? -18.780 48.935 65.250 1.00 46.87 ? 99 THR A CG2 1 ATOM 1557 H H . THR A 1 103 ? -18.497 50.487 62.385 1.00 51.61 ? 99 THR A H 1 ATOM 1558 H HA . THR A 1 103 ? -20.816 50.938 63.569 1.00 53.72 ? 99 THR A HA 1 ATOM 1559 H HB . THR A 1 103 ? -20.424 48.599 64.103 1.00 52.02 ? 99 THR A HB 1 ATOM 1560 H HG1 . THR A 1 103 ? -21.118 48.959 66.171 1.00 49.46 ? 99 THR A HG1 1 ATOM 1561 H HG21 . THR A 1 103 ? -18.905 48.154 65.812 1.00 56.25 ? 99 THR A HG21 1 ATOM 1562 H HG22 . THR A 1 103 ? -18.138 48.723 64.554 1.00 56.25 ? 99 THR A HG22 1 ATOM 1563 H HG23 . THR A 1 103 ? -18.430 49.660 65.791 1.00 56.25 ? 99 THR A HG23 1 ATOM 1564 N N . ILE A 1 104 ? -19.750 52.346 65.364 1.00 49.04 ? 100 ILE A N 1 ATOM 1565 C CA . ILE A 1 104 ? -19.114 53.414 66.127 1.00 48.05 ? 100 ILE A CA 1 ATOM 1566 C C . ILE A 1 104 ? -19.511 53.276 67.591 1.00 49.65 ? 100 ILE A C 1 ATOM 1567 O O . ILE A 1 104 ? -20.619 52.840 67.915 1.00 50.22 ? 100 ILE A O 1 ATOM 1568 C CB . ILE A 1 104 ? -19.494 54.809 65.581 1.00 45.20 ? 100 ILE A CB 1 ATOM 1569 C CG1 . ILE A 1 104 ? -19.071 54.925 64.116 1.00 44.50 ? 100 ILE A CG1 1 ATOM 1570 C CG2 . ILE A 1 104 ? -18.838 55.902 66.406 1.00 47.63 ? 100 ILE A CG2 1 ATOM 1571 C CD1 . ILE A 1 104 ? -19.587 56.158 63.415 1.00 44.41 ? 100 ILE A CD1 1 ATOM 1572 H H . ILE A 1 104 ? -20.575 52.221 65.572 1.00 58.84 ? 100 ILE A H 1 ATOM 1573 H HA . ILE A 1 104 ? -18.151 53.318 66.065 1.00 57.66 ? 100 ILE A HA 1 ATOM 1574 H HB . ILE A 1 104 ? -20.457 54.913 65.636 1.00 54.24 ? 100 ILE A HB 1 ATOM 1575 H HG12 . ILE A 1 104 ? -18.102 54.946 64.073 1.00 53.40 ? 100 ILE A HG12 1 ATOM 1576 H HG13 . ILE A 1 104 ? -19.403 54.151 63.634 1.00 53.40 ? 100 ILE A HG13 1 ATOM 1577 H HG21 . ILE A 1 104 ? -19.091 56.765 66.044 1.00 57.16 ? 100 ILE A HG21 1 ATOM 1578 H HG22 . ILE A 1 104 ? -19.138 55.827 67.325 1.00 57.16 ? 100 ILE A HG22 1 ATOM 1579 H HG23 . ILE A 1 104 ? -17.875 55.795 66.363 1.00 57.16 ? 100 ILE A HG23 1 ATOM 1580 H HD11 . ILE A 1 104 ? -19.275 56.153 62.497 1.00 53.30 ? 100 ILE A HD11 1 ATOM 1581 H HD12 . ILE A 1 104 ? -20.557 56.149 63.435 1.00 53.30 ? 100 ILE A HD12 1 ATOM 1582 H HD13 . ILE A 1 104 ? -19.254 56.945 63.874 1.00 53.30 ? 100 ILE A HD13 1 ATOM 1583 N N . ASP A 1 105 A -18.596 53.655 68.480 1.00 48.37 ? 100 ASP A N 1 ATOM 1584 C CA . ASP A 1 105 A -18.785 53.488 69.915 1.00 51.14 ? 100 ASP A CA 1 ATOM 1585 C C . ASP A 1 105 A -18.848 54.859 70.584 1.00 53.54 ? 100 ASP A C 1 ATOM 1586 O O . ASP A 1 105 A -18.701 55.899 69.938 1.00 53.87 ? 100 ASP A O 1 ATOM 1587 C CB . ASP A 1 105 A -17.680 52.602 70.508 1.00 54.54 ? 100 ASP A CB 1 ATOM 1588 C CG . ASP A 1 105 A -16.312 53.270 70.522 1.00 55.98 ? 100 ASP A CG 1 ATOM 1589 O OD1 . ASP A 1 105 A -16.153 54.361 69.933 1.00 56.41 ? 100 ASP A OD1 1 ATOM 1590 O OD2 . ASP A 1 105 A -15.387 52.684 71.124 1.00 55.80 -1 100 ASP A OD2 1 ATOM 1591 H H . ASP A 1 105 A -17.845 54.017 68.271 1.00 58.05 ? 100 ASP A H 1 ATOM 1592 H HA . ASP A 1 105 A -19.634 53.045 70.069 1.00 61.37 ? 100 ASP A HA 1 ATOM 1593 H HB2 . ASP A 1 105 A -17.912 52.380 71.424 1.00 65.45 ? 100 ASP A HB2 1 ATOM 1594 H HB3 . ASP A 1 105 A -17.610 51.791 69.980 1.00 65.45 ? 100 ASP A HB3 1 ATOM 1595 N N . ASP A 1 106 B -19.071 54.851 71.899 1.00 57.89 ? 100 ASP A N 1 ATOM 1596 C CA . ASP A 1 106 B -19.326 56.075 72.652 1.00 63.92 ? 100 ASP A CA 1 ATOM 1597 C C . ASP A 1 106 B -18.134 57.029 72.682 1.00 64.77 ? 100 ASP A C 1 ATOM 1598 O O . ASP A 1 106 B -18.212 58.099 73.296 1.00 65.59 ? 100 ASP A O 1 ATOM 1599 C CB . ASP A 1 106 B -19.737 55.725 74.084 1.00 70.42 ? 100 ASP A CB 1 ATOM 1600 C CG . ASP A 1 106 B -21.016 54.914 74.139 1.00 71.75 ? 100 ASP A CG 1 ATOM 1601 O OD1 . ASP A 1 106 B -21.679 54.784 73.088 1.00 70.32 ? 100 ASP A OD1 1 ATOM 1602 O OD2 . ASP A 1 106 B -21.359 54.415 75.232 1.00 72.82 -1 100 ASP A OD2 1 ATOM 1603 H H . ASP A 1 106 B -19.080 54.139 72.382 1.00 69.47 ? 100 ASP A H 1 ATOM 1604 H HA . ASP A 1 106 B -20.067 56.545 72.239 1.00 76.70 ? 100 ASP A HA 1 ATOM 1605 H HB2 . ASP A 1 106 B -19.032 55.203 74.498 1.00 84.51 ? 100 ASP A HB2 1 ATOM 1606 H HB3 . ASP A 1 106 B -19.880 56.545 74.582 1.00 84.51 ? 100 ASP A HB3 1 ATOM 1607 N N . GLN A 1 107 C -17.029 56.663 72.030 1.00 65.58 ? 100 GLN A N 1 ATOM 1608 C CA . GLN A 1 107 C -15.832 57.487 72.026 1.00 67.14 ? 100 GLN A CA 1 ATOM 1609 C C . GLN A 1 107 C -15.466 58.032 70.654 1.00 64.29 ? 100 GLN A C 1 ATOM 1610 O O . GLN A 1 107 C -14.547 58.854 70.565 1.00 66.57 ? 100 GLN A O 1 ATOM 1611 C CB . GLN A 1 107 C -14.639 56.692 72.581 1.00 72.26 ? 100 GLN A CB 1 ATOM 1612 C CG . GLN A 1 107 C -14.930 56.003 73.909 1.00 74.94 ? 100 GLN A CG 1 ATOM 1613 C CD . GLN A 1 107 C -15.431 56.965 74.973 1.00 77.41 ? 100 GLN A CD 1 ATOM 1614 O OE1 . GLN A 1 107 C -15.050 58.136 74.997 1.00 79.54 ? 100 GLN A OE1 1 ATOM 1615 N NE2 . GLN A 1 107 C -16.296 56.476 75.856 1.00 76.86 ? 100 GLN A NE2 1 ATOM 1616 H H . GLN A 1 107 C -16.952 55.934 71.580 1.00 78.70 ? 100 GLN A H 1 ATOM 1617 H HA . GLN A 1 107 C -15.978 58.246 72.613 1.00 80.56 ? 100 GLN A HA 1 ATOM 1618 H HB2 . GLN A 1 107 C -14.393 56.008 71.938 1.00 86.71 ? 100 GLN A HB2 1 ATOM 1619 H HB3 . GLN A 1 107 C -13.895 57.299 72.717 1.00 86.71 ? 100 GLN A HB3 1 ATOM 1620 H HG2 . GLN A 1 107 C -15.611 55.326 73.772 1.00 89.93 ? 100 GLN A HG2 1 ATOM 1621 H HG3 . GLN A 1 107 C -14.114 55.592 74.237 1.00 89.93 ? 100 GLN A HG3 1 ATOM 1622 H HE21 . GLN A 1 107 C -16.543 55.654 75.805 1.00 92.23 ? 100 GLN A HE21 1 ATOM 1623 H HE22 . GLN A 1 107 C -16.608 56.982 76.477 1.00 92.23 ? 100 GLN A HE22 1 ATOM 1624 N N . GLY A 1 108 D -16.140 57.603 69.591 1.00 60.96 ? 100 GLY A N 1 ATOM 1625 C CA . GLY A 1 108 D -15.898 58.124 68.262 1.00 59.96 ? 100 GLY A CA 1 ATOM 1626 C C . GLY A 1 108 D -15.094 57.227 67.347 1.00 60.38 ? 100 GLY A C 1 ATOM 1627 O O . GLY A 1 108 D -14.699 57.674 66.264 1.00 61.77 ? 100 GLY A O 1 ATOM 1628 H H . GLY A 1 108 D -16.753 57.000 69.620 1.00 73.15 ? 100 GLY A H 1 ATOM 1629 H HA2 . GLY A 1 108 D -16.751 58.297 67.833 1.00 71.95 ? 100 GLY A HA2 1 ATOM 1630 H HA3 . GLY A 1 108 D -15.427 58.969 68.338 1.00 71.95 ? 100 GLY A HA3 1 ATOM 1631 N N . ILE A 1 109 E -14.849 55.981 67.736 1.00 59.02 ? 100 ILE A N 1 ATOM 1632 C CA . ILE A 1 109 E -13.969 55.087 66.995 1.00 60.02 ? 100 ILE A CA 1 ATOM 1633 C C . ILE A 1 109 E -14.783 54.388 65.913 1.00 59.87 ? 100 ILE A C 1 ATOM 1634 O O . ILE A 1 109 E -15.877 53.875 66.180 1.00 59.06 ? 100 ILE A O 1 ATOM 1635 C CB . ILE A 1 109 E -13.311 54.069 67.940 1.00 60.64 ? 100 ILE A CB 1 ATOM 1636 C CG1 . ILE A 1 109 E -12.873 54.737 69.248 1.00 60.72 ? 100 ILE A CG1 1 ATOM 1637 C CG2 . ILE A 1 109 E -12.123 53.403 67.271 1.00 60.24 ? 100 ILE A CG2 1 ATOM 1638 C CD1 . ILE A 1 109 E -11.929 55.904 69.069 1.00 60.89 ? 100 ILE A CD1 1 ATOM 1639 H H . ILE A 1 109 E -15.189 55.623 68.441 1.00 70.83 ? 100 ILE A H 1 ATOM 1640 H HA . ILE A 1 109 E -13.270 55.604 66.566 1.00 72.02 ? 100 ILE A HA 1 ATOM 1641 H HB . ILE A 1 109 E -13.964 53.383 68.152 1.00 72.77 ? 100 ILE A HB 1 ATOM 1642 H HG12 . ILE A 1 109 E -13.662 55.065 69.708 1.00 72.86 ? 100 ILE A HG12 1 ATOM 1643 H HG13 . ILE A 1 109 E -12.424 54.077 69.799 1.00 72.86 ? 100 ILE A HG13 1 ATOM 1644 H HG21 . ILE A 1 109 E -11.728 52.768 67.889 1.00 72.29 ? 100 ILE A HG21 1 ATOM 1645 H HG22 . ILE A 1 109 E -12.427 52.944 66.473 1.00 72.29 ? 100 ILE A HG22 1 ATOM 1646 H HG23 . ILE A 1 109 E -11.473 54.083 67.035 1.00 72.29 ? 100 ILE A HG23 1 ATOM 1647 H HD11 . ILE A 1 109 E -11.706 56.265 69.941 1.00 73.06 ? 100 ILE A HD11 1 ATOM 1648 H HD12 . ILE A 1 109 E -11.126 55.594 68.623 1.00 73.06 ? 100 ILE A HD12 1 ATOM 1649 H HD13 . ILE A 1 109 E -12.366 56.583 68.532 1.00 73.06 ? 100 ILE A HD13 1 ATOM 1650 N N . PHE A 1 110 F -14.249 54.360 64.692 1.00 60.46 ? 100 PHE A N 1 ATOM 1651 C CA . PHE A 1 110 F -14.940 53.791 63.534 1.00 58.08 ? 100 PHE A CA 1 ATOM 1652 C C . PHE A 1 110 F -14.349 52.415 63.249 1.00 55.48 ? 100 PHE A C 1 ATOM 1653 O O . PHE A 1 110 F -13.257 52.300 62.688 1.00 57.22 ? 100 PHE A O 1 ATOM 1654 C CB . PHE A 1 110 F -14.807 54.713 62.324 1.00 59.10 ? 100 PHE A CB 1 ATOM 1655 C CG . PHE A 1 110 F -15.470 54.191 61.076 1.00 60.80 ? 100 PHE A CG 1 ATOM 1656 C CD1 . PHE A 1 110 F -16.760 54.575 60.750 1.00 61.00 ? 100 PHE A CD1 1 ATOM 1657 C CD2 . PHE A 1 110 F -14.797 53.329 60.220 1.00 62.56 ? 100 PHE A CD2 1 ATOM 1658 C CE1 . PHE A 1 110 F -17.370 54.102 59.602 1.00 61.28 ? 100 PHE A CE1 1 ATOM 1659 C CE2 . PHE A 1 110 F -15.404 52.853 59.069 1.00 62.44 ? 100 PHE A CE2 1 ATOM 1660 C CZ . PHE A 1 110 F -16.690 53.242 58.761 1.00 62.63 ? 100 PHE A CZ 1 ATOM 1661 H H . PHE A 1 110 F -13.470 54.672 64.506 1.00 72.55 ? 100 PHE A H 1 ATOM 1662 H HA . PHE A 1 110 F -15.882 53.686 63.738 1.00 69.70 ? 100 PHE A HA 1 ATOM 1663 H HB2 . PHE A 1 110 F -15.212 55.568 62.538 1.00 70.92 ? 100 PHE A HB2 1 ATOM 1664 H HB3 . PHE A 1 110 F -13.865 54.836 62.129 1.00 70.92 ? 100 PHE A HB3 1 ATOM 1665 H HD1 . PHE A 1 110 F -17.224 55.153 61.312 1.00 73.19 ? 100 PHE A HD1 1 ATOM 1666 H HD2 . PHE A 1 110 F -13.929 53.064 60.424 1.00 75.07 ? 100 PHE A HD2 1 ATOM 1667 H HE1 . PHE A 1 110 F -18.238 54.364 59.395 1.00 73.53 ? 100 PHE A HE1 1 ATOM 1668 H HE2 . PHE A 1 110 F -14.944 52.274 58.505 1.00 74.93 ? 100 PHE A HE2 1 ATOM 1669 H HZ . PHE A 1 110 F -17.101 52.924 57.989 1.00 75.16 ? 100 PHE A HZ 1 ATOM 1670 N N . TYR A 1 111 G -15.075 51.369 63.629 1.00 52.59 ? 100 TYR A N 1 ATOM 1671 C CA . TYR A 1 111 G -14.637 50.000 63.400 1.00 52.58 ? 100 TYR A CA 1 ATOM 1672 C C . TYR A 1 111 G -15.229 49.492 62.091 1.00 56.18 ? 100 TYR A C 1 ATOM 1673 O O . TYR A 1 111 G -16.453 49.387 61.958 1.00 56.78 ? 100 TYR A O 1 ATOM 1674 C CB . TYR A 1 111 G -15.056 49.106 64.563 1.00 48.26 ? 100 TYR A CB 1 ATOM 1675 C CG . TYR A 1 111 G -14.625 49.625 65.910 1.00 47.52 ? 100 TYR A CG 1 ATOM 1676 C CD1 . TYR A 1 111 G -15.414 50.521 66.615 1.00 49.79 ? 100 TYR A CD1 1 ATOM 1677 C CD2 . TYR A 1 111 G -13.429 49.221 66.478 1.00 46.46 ? 100 TYR A CD2 1 ATOM 1678 C CE1 . TYR A 1 111 G -15.022 50.995 67.848 1.00 50.31 ? 100 TYR A CE1 1 ATOM 1679 C CE2 . TYR A 1 111 G -13.032 49.682 67.709 1.00 48.85 ? 100 TYR A CE2 1 ATOM 1680 C CZ . TYR A 1 111 G -13.829 50.572 68.391 1.00 51.53 ? 100 TYR A CZ 1 ATOM 1681 O OH . TYR A 1 111 G -13.426 51.039 69.619 1.00 55.62 ? 100 TYR A OH 1 ATOM 1682 H H . TYR A 1 111 G -15.836 51.429 64.027 1.00 63.10 ? 100 TYR A H 1 ATOM 1683 H HA . TYR A 1 111 G -13.670 49.977 63.329 1.00 63.09 ? 100 TYR A HA 1 ATOM 1684 H HB2 . TYR A 1 111 G -16.024 49.033 64.568 1.00 57.92 ? 100 TYR A HB2 1 ATOM 1685 H HB3 . TYR A 1 111 G -14.661 48.229 64.442 1.00 57.92 ? 100 TYR A HB3 1 ATOM 1686 H HD1 . TYR A 1 111 G -16.220 50.806 66.250 1.00 59.75 ? 100 TYR A HD1 1 ATOM 1687 H HD2 . TYR A 1 111 G -12.889 48.618 66.021 1.00 55.75 ? 100 TYR A HD2 1 ATOM 1688 H HE1 . TYR A 1 111 G -15.561 51.596 68.311 1.00 60.37 ? 100 TYR A HE1 1 ATOM 1689 H HE2 . TYR A 1 111 G -12.225 49.401 68.075 1.00 58.62 ? 100 TYR A HE2 1 ATOM 1690 H HH . TYR A 1 111 G -13.998 51.572 69.926 1.00 66.75 ? 100 TYR A HH 1 ATOM 1691 N N . LYS A 1 112 H -14.366 49.185 61.126 1.00 59.06 ? 100 LYS A N 1 ATOM 1692 C CA . LYS A 1 112 H -14.805 48.649 59.846 1.00 58.58 ? 100 LYS A CA 1 ATOM 1693 C C . LYS A 1 112 H -14.958 47.137 59.943 1.00 54.79 ? 100 LYS A C 1 ATOM 1694 O O . LYS A 1 112 H -14.150 46.458 60.583 1.00 53.80 ? 100 LYS A O 1 ATOM 1695 C CB . LYS A 1 112 H -13.812 49.005 58.737 1.00 62.58 ? 100 LYS A CB 1 ATOM 1696 C CG . LYS A 1 112 H -14.253 48.583 57.339 1.00 68.52 ? 100 LYS A CG 1 ATOM 1697 C CD . LYS A 1 112 H -15.465 49.380 56.862 1.00 74.97 ? 100 LYS A CD 1 ATOM 1698 C CE . LYS A 1 112 H -16.019 48.850 55.538 1.00 79.91 ? 100 LYS A CE 1 ATOM 1699 N NZ . LYS A 1 112 H -15.029 48.904 54.418 1.00 80.52 1 100 LYS A NZ 1 ATOM 1700 H H . LYS A 1 112 H -13.513 49.280 61.191 1.00 70.87 ? 100 LYS A H 1 ATOM 1701 H HA . LYS A 1 112 H -15.667 49.029 59.617 1.00 70.30 ? 100 LYS A HA 1 ATOM 1702 H HB2 . LYS A 1 112 H -13.687 49.967 58.729 1.00 75.10 ? 100 LYS A HB2 1 ATOM 1703 H HB3 . LYS A 1 112 H -12.966 48.568 58.925 1.00 75.10 ? 100 LYS A HB3 1 ATOM 1704 H HG2 . LYS A 1 112 H -13.525 48.735 56.715 1.00 82.23 ? 100 LYS A HG2 1 ATOM 1705 H HG3 . LYS A 1 112 H -14.493 47.643 57.350 1.00 82.23 ? 100 LYS A HG3 1 ATOM 1706 H HD2 . LYS A 1 112 H -16.168 49.320 57.528 1.00 89.96 ? 100 LYS A HD2 1 ATOM 1707 H HD3 . LYS A 1 112 H -15.206 50.306 56.732 1.00 89.96 ? 100 LYS A HD3 1 ATOM 1708 H HE2 . LYS A 1 112 H -16.285 47.925 55.656 1.00 95.89 ? 100 LYS A HE2 1 ATOM 1709 H HE3 . LYS A 1 112 H -16.787 49.385 55.282 1.00 95.89 ? 100 LYS A HE3 1 ATOM 1710 H HZ1 . LYS A 1 112 H -15.397 48.586 53.672 1.00 96.63 ? 100 LYS A HZ1 1 ATOM 1711 H HZ2 . LYS A 1 112 H -14.773 49.745 54.279 1.00 96.63 ? 100 LYS A HZ2 1 ATOM 1712 H HZ3 . LYS A 1 112 H -14.315 48.413 54.620 1.00 96.63 ? 100 LYS A HZ3 1 ATOM 1713 N N . GLY A 1 113 I -16.008 46.618 59.309 1.00 52.81 ? 100 GLY A N 1 ATOM 1714 C CA . GLY A 1 113 I -16.250 45.189 59.292 1.00 50.97 ? 100 GLY A CA 1 ATOM 1715 C C . GLY A 1 113 I -16.831 44.620 60.564 1.00 49.20 ? 100 GLY A C 1 ATOM 1716 O O . GLY A 1 113 I -16.810 43.400 60.748 1.00 49.42 ? 100 GLY A O 1 ATOM 1717 H H . GLY A 1 113 I -16.594 47.079 58.880 1.00 63.37 ? 100 GLY A H 1 ATOM 1718 H HA2 . GLY A 1 113 I -16.861 44.983 58.567 1.00 61.17 ? 100 GLY A HA2 1 ATOM 1719 H HA3 . GLY A 1 113 I -15.413 44.731 59.116 1.00 61.17 ? 100 GLY A HA3 1 ATOM 1720 N N . SER A 1 114 J -17.344 45.465 61.453 1.00 51.15 ? 100 SER A N 1 ATOM 1721 C CA . SER A 1 114 J -17.990 45.040 62.689 1.00 53.85 ? 100 SER A CA 1 ATOM 1722 C C . SER A 1 114 J -19.429 45.543 62.721 1.00 54.46 ? 100 SER A C 1 ATOM 1723 O O . SER A 1 114 J -19.931 46.002 63.750 1.00 53.15 ? 100 SER A O 1 ATOM 1724 C CB . SER A 1 114 J -17.207 45.527 63.907 1.00 54.68 ? 100 SER A CB 1 ATOM 1725 O OG . SER A 1 114 J -15.812 45.359 63.714 1.00 55.77 ? 100 SER A OG 1 ATOM 1726 H H . SER A 1 114 J -17.329 46.320 61.357 1.00 61.38 ? 100 SER A H 1 ATOM 1727 H HA . SER A 1 114 J -18.011 44.070 62.716 1.00 64.62 ? 100 SER A HA 1 ATOM 1728 H HB2 . SER A 1 114 J -17.395 46.468 64.047 1.00 65.62 ? 100 SER A HB2 1 ATOM 1729 H HB3 . SER A 1 114 J -17.481 45.015 64.684 1.00 65.62 ? 100 SER A HB3 1 ATOM 1730 H HG . SER A 1 114 J -15.394 45.630 64.390 1.00 66.92 ? 100 SER A HG 1 ATOM 1731 N N . GLY A 1 115 K -20.098 45.443 61.571 1.00 59.10 ? 100 GLY A N 1 ATOM 1732 C CA . GLY A 1 115 K -21.415 46.007 61.329 1.00 58.49 ? 100 GLY A CA 1 ATOM 1733 C C . GLY A 1 115 K -22.434 45.885 62.445 1.00 57.57 ? 100 GLY A C 1 ATOM 1734 O O . GLY A 1 115 K -22.301 45.035 63.330 1.00 60.67 ? 100 GLY A O 1 ATOM 1735 H H . GLY A 1 115 K -19.786 45.029 60.885 1.00 70.92 ? 100 GLY A H 1 ATOM 1736 H HA2 . GLY A 1 115 K -21.313 46.951 61.130 1.00 70.19 ? 100 GLY A HA2 1 ATOM 1737 H HA3 . GLY A 1 115 K -21.792 45.581 60.543 1.00 70.19 ? 100 GLY A HA3 1 ATOM 1738 N N . THR A 1 116 L -23.467 46.729 62.402 1.00 49.50 ? 100 THR A N 1 ATOM 1739 C CA . THR A 1 116 L -24.492 46.779 63.436 1.00 45.07 ? 100 THR A CA 1 ATOM 1740 C C . THR A 1 116 L -25.834 47.047 62.763 1.00 39.19 ? 100 THR A C 1 ATOM 1741 O O . THR A 1 116 L -25.927 47.132 61.533 1.00 39.06 ? 100 THR A O 1 ATOM 1742 C CB . THR A 1 116 L -24.138 47.832 64.497 1.00 47.13 ? 100 THR A CB 1 ATOM 1743 O OG1 . THR A 1 116 L -24.972 47.665 65.651 1.00 48.28 ? 100 THR A OG1 1 ATOM 1744 C CG2 . THR A 1 116 L -24.298 49.251 63.944 1.00 47.84 ? 100 THR A CG2 1 ATOM 1745 H H . THR A 1 116 L -23.595 47.295 61.767 1.00 59.40 ? 100 THR A H 1 ATOM 1746 H HA . THR A 1 116 L -24.542 45.915 63.874 1.00 54.08 ? 100 THR A HA 1 ATOM 1747 H HB . THR A 1 116 L -23.211 47.716 64.759 1.00 56.56 ? 100 THR A HB 1 ATOM 1748 H HG1 . THR A 1 116 L -24.778 48.241 66.231 1.00 57.94 ? 100 THR A HG1 1 ATOM 1749 H HG21 . THR A 1 116 L -24.070 49.900 64.628 1.00 57.40 ? 100 THR A HG21 1 ATOM 1750 H HG22 . THR A 1 116 L -23.711 49.377 63.182 1.00 57.40 ? 100 THR A HG22 1 ATOM 1751 H HG23 . THR A 1 116 L -25.215 49.396 63.664 1.00 57.40 ? 100 THR A HG23 1 ATOM 1752 N N . PHE A 1 117 M -26.879 47.190 63.570 1.00 36.33 ? 100 PHE A N 1 ATOM 1753 C CA . PHE A 1 117 M -28.256 47.202 63.078 1.00 36.35 ? 100 PHE A CA 1 ATOM 1754 C C . PHE A 1 117 M -28.880 48.577 63.315 1.00 41.18 ? 100 PHE A C 1 ATOM 1755 O O . PHE A 1 117 M -29.833 48.721 64.082 1.00 43.94 ? 100 PHE A O 1 ATOM 1756 C CB . PHE A 1 117 M -29.072 46.084 63.754 1.00 35.23 ? 100 PHE A CB 1 ATOM 1757 C CG . PHE A 1 117 M -28.972 46.073 65.259 1.00 36.23 ? 100 PHE A CG 1 ATOM 1758 C CD1 . PHE A 1 117 M -29.901 46.745 66.036 1.00 35.54 ? 100 PHE A CD1 1 ATOM 1759 C CD2 . PHE A 1 117 M -27.963 45.369 65.897 1.00 38.47 ? 100 PHE A CD2 1 ATOM 1760 C CE1 . PHE A 1 117 M -29.820 46.730 67.414 1.00 36.31 ? 100 PHE A CE1 1 ATOM 1761 C CE2 . PHE A 1 117 M -27.877 45.349 67.278 1.00 38.97 ? 100 PHE A CE2 1 ATOM 1762 C CZ . PHE A 1 117 M -28.808 46.031 68.037 1.00 38.18 ? 100 PHE A CZ 1 ATOM 1763 H H . PHE A 1 117 M -26.817 47.285 64.422 1.00 43.60 ? 100 PHE A H 1 ATOM 1764 H HA . PHE A 1 117 M -28.252 47.035 62.123 1.00 43.62 ? 100 PHE A HA 1 ATOM 1765 H HB2 . PHE A 1 117 M -30.006 46.195 63.521 1.00 42.27 ? 100 PHE A HB2 1 ATOM 1766 H HB3 . PHE A 1 117 M -28.753 45.227 63.431 1.00 42.27 ? 100 PHE A HB3 1 ATOM 1767 H HD1 . PHE A 1 117 M -30.586 47.219 65.623 1.00 42.65 ? 100 PHE A HD1 1 ATOM 1768 H HD2 . PHE A 1 117 M -27.333 44.908 65.391 1.00 46.16 ? 100 PHE A HD2 1 ATOM 1769 H HE1 . PHE A 1 117 M -30.448 47.190 67.922 1.00 43.58 ? 100 PHE A HE1 1 ATOM 1770 H HE2 . PHE A 1 117 M -27.193 44.877 67.695 1.00 46.76 ? 100 PHE A HE2 1 ATOM 1771 H HZ . PHE A 1 117 M -28.751 46.020 68.965 1.00 45.81 ? 100 PHE A HZ 1 ATOM 1772 N N . TRP A 1 118 N -28.367 49.592 62.620 1.00 42.83 ? 100 TRP A N 1 ATOM 1773 C CA . TRP A 1 118 N -28.867 50.958 62.771 1.00 41.66 ? 100 TRP A CA 1 ATOM 1774 C C . TRP A 1 118 N -29.909 51.298 61.712 1.00 37.85 ? 100 TRP A C 1 ATOM 1775 O O . TRP A 1 118 N -31.074 51.552 62.033 1.00 37.20 ? 100 TRP A O 1 ATOM 1776 C CB . TRP A 1 118 N -27.708 51.961 62.700 1.00 42.65 ? 100 TRP A CB 1 ATOM 1777 C CG . TRP A 1 118 N -26.891 52.061 63.943 1.00 39.54 ? 100 TRP A CG 1 ATOM 1778 C CD1 . TRP A 1 118 N -27.201 51.579 65.180 1.00 38.11 ? 100 TRP A CD1 1 ATOM 1779 C CD2 . TRP A 1 118 N -25.613 52.692 64.066 1.00 39.85 ? 100 TRP A CD2 1 ATOM 1780 N NE1 . TRP A 1 118 N -26.194 51.872 66.067 1.00 38.93 ? 100 TRP A NE1 1 ATOM 1781 C CE2 . TRP A 1 118 N -25.207 52.554 65.407 1.00 38.12 ? 100 TRP A CE2 1 ATOM 1782 C CE3 . TRP A 1 118 N -24.772 53.359 63.171 1.00 41.33 ? 100 TRP A CE3 1 ATOM 1783 C CZ2 . TRP A 1 118 N -23.998 53.058 65.875 1.00 35.60 ? 100 TRP A CZ2 1 ATOM 1784 C CZ3 . TRP A 1 118 N -23.574 53.859 63.637 1.00 39.67 ? 100 TRP A CZ3 1 ATOM 1785 C CH2 . TRP A 1 118 N -23.197 53.706 64.976 1.00 36.54 ? 100 TRP A CH2 1 ATOM 1786 H H . TRP A 1 118 N -27.725 49.515 62.053 1.00 51.40 ? 100 TRP A H 1 ATOM 1787 H HA . TRP A 1 118 N -29.286 51.045 63.641 1.00 49.99 ? 100 TRP A HA 1 ATOM 1788 H HB2 . TRP A 1 118 N -27.114 51.697 61.979 1.00 51.18 ? 100 TRP A HB2 1 ATOM 1789 H HB3 . TRP A 1 118 N -28.071 52.841 62.516 1.00 51.18 ? 100 TRP A HB3 1 ATOM 1790 H HD1 . TRP A 1 118 N -27.982 51.121 65.392 1.00 45.74 ? 100 TRP A HD1 1 ATOM 1791 H HE1 . TRP A 1 118 N -26.184 51.660 66.901 1.00 46.71 ? 100 TRP A HE1 1 ATOM 1792 H HE3 . TRP A 1 118 N -25.016 53.464 62.279 1.00 49.59 ? 100 TRP A HE3 1 ATOM 1793 H HZ2 . TRP A 1 118 N -23.744 52.959 66.764 1.00 42.72 ? 100 TRP A HZ2 1 ATOM 1794 H HZ3 . TRP A 1 118 N -23.006 54.305 63.050 1.00 47.61 ? 100 TRP A HZ3 1 ATOM 1795 H HH2 . TRP A 1 118 N -22.383 54.054 65.262 1.00 43.85 ? 100 TRP A HH2 1 ATOM 1796 N N . TYR A 1 119 O -29.495 51.323 60.450 1.00 37.34 ? 100 TYR A N 1 ATOM 1797 C CA . TYR A 1 119 O -30.373 51.556 59.316 1.00 37.32 ? 100 TYR A CA 1 ATOM 1798 C C . TYR A 1 119 O -30.199 50.414 58.328 1.00 38.25 ? 100 TYR A C 1 ATOM 1799 O O . TYR A 1 119 O -29.278 49.602 58.444 1.00 42.31 ? 100 TYR A O 1 ATOM 1800 C CB . TYR A 1 119 O -30.079 52.904 58.650 1.00 38.26 ? 100 TYR A CB 1 ATOM 1801 C CG . TYR A 1 119 O -28.635 53.122 58.258 1.00 39.35 ? 100 TYR A CG 1 ATOM 1802 C CD1 . TYR A 1 119 O -28.180 52.783 56.992 1.00 42.73 ? 100 TYR A CD1 1 ATOM 1803 C CD2 . TYR A 1 119 O -27.732 53.688 59.146 1.00 35.95 ? 100 TYR A CD2 1 ATOM 1804 C CE1 . TYR A 1 119 O -26.863 52.994 56.624 1.00 43.38 ? 100 TYR A CE1 1 ATOM 1805 C CE2 . TYR A 1 119 O -26.413 53.903 58.789 1.00 36.46 ? 100 TYR A CE2 1 ATOM 1806 C CZ . TYR A 1 119 O -25.984 53.555 57.525 1.00 40.09 ? 100 TYR A CZ 1 ATOM 1807 O OH . TYR A 1 119 O -24.675 53.759 57.148 1.00 40.80 ? 100 TYR A OH 1 ATOM 1808 H H . TYR A 1 119 O -28.675 51.202 60.220 1.00 44.81 ? 100 TYR A H 1 ATOM 1809 H HA . TYR A 1 119 O -31.294 51.559 59.619 1.00 44.78 ? 100 TYR A HA 1 ATOM 1810 H HB2 . TYR A 1 119 O -30.615 52.973 57.845 1.00 45.91 ? 100 TYR A HB2 1 ATOM 1811 H HB3 . TYR A 1 119 O -30.325 53.612 59.266 1.00 45.91 ? 100 TYR A HB3 1 ATOM 1812 H HD1 . TYR A 1 119 O -28.770 52.406 56.380 1.00 51.27 ? 100 TYR A HD1 1 ATOM 1813 H HD2 . TYR A 1 119 O -28.019 53.927 59.998 1.00 43.14 ? 100 TYR A HD2 1 ATOM 1814 H HE1 . TYR A 1 119 O -26.572 52.758 55.773 1.00 52.05 ? 100 TYR A HE1 1 ATOM 1815 H HE2 . TYR A 1 119 O -25.820 54.282 59.397 1.00 43.75 ? 100 TYR A HE2 1 ATOM 1816 H HH . TYR A 1 119 O -24.244 54.105 57.781 1.00 48.96 ? 100 TYR A HH 1 ATOM 1817 N N . PHE A 1 120 P -31.088 50.346 57.340 1.00 36.49 ? 100 PHE A N 1 ATOM 1818 C CA . PHE A 1 120 P -31.271 49.111 56.582 1.00 33.98 ? 100 PHE A CA 1 ATOM 1819 C C . PHE A 1 120 P -31.422 49.419 55.099 1.00 35.77 ? 100 PHE A C 1 ATOM 1820 O O . PHE A 1 120 P -32.442 49.971 54.675 1.00 37.98 ? 100 PHE A O 1 ATOM 1821 C CB . PHE A 1 120 P -32.477 48.341 57.117 1.00 28.52 ? 100 PHE A CB 1 ATOM 1822 C CG . PHE A 1 120 P -32.579 48.364 58.620 1.00 30.21 ? 100 PHE A CG 1 ATOM 1823 C CD1 . PHE A 1 120 P -31.558 47.859 59.410 1.00 31.23 ? 100 PHE A CD1 1 ATOM 1824 C CD2 . PHE A 1 120 P -33.689 48.908 59.243 1.00 33.09 ? 100 PHE A CD2 1 ATOM 1825 C CE1 . PHE A 1 120 P -31.641 47.896 60.795 1.00 32.22 ? 100 PHE A CE1 1 ATOM 1826 C CE2 . PHE A 1 120 P -33.781 48.944 60.627 1.00 33.49 ? 100 PHE A CE2 1 ATOM 1827 C CZ . PHE A 1 120 P -32.757 48.438 61.404 1.00 33.85 ? 100 PHE A CZ 1 ATOM 1828 H H . PHE A 1 120 P -31.594 50.996 57.090 1.00 43.79 ? 100 PHE A H 1 ATOM 1829 H HA . PHE A 1 120 P -30.486 48.552 56.693 1.00 40.77 ? 100 PHE A HA 1 ATOM 1830 H HB2 . PHE A 1 120 P -33.287 48.737 56.757 1.00 34.23 ? 100 PHE A HB2 1 ATOM 1831 H HB3 . PHE A 1 120 P -32.409 47.415 56.837 1.00 34.23 ? 100 PHE A HB3 1 ATOM 1832 H HD1 . PHE A 1 120 P -30.803 47.497 59.006 1.00 37.48 ? 100 PHE A HD1 1 ATOM 1833 H HD2 . PHE A 1 120 P -34.381 49.253 58.728 1.00 39.71 ? 100 PHE A HD2 1 ATOM 1834 H HE1 . PHE A 1 120 P -30.950 47.550 61.313 1.00 38.67 ? 100 PHE A HE1 1 ATOM 1835 H HE2 . PHE A 1 120 P -34.534 49.310 61.033 1.00 40.19 ? 100 PHE A HE2 1 ATOM 1836 H HZ . PHE A 1 120 P -32.820 48.459 62.331 1.00 40.62 ? 100 PHE A HZ 1 ATOM 1837 N N . ASP A 1 121 ? -30.414 49.039 54.313 1.00 35.40 ? 101 ASP A N 1 ATOM 1838 C CA . ASP A 1 121 ? -30.400 49.335 52.886 1.00 40.19 ? 101 ASP A CA 1 ATOM 1839 C C . ASP A 1 121 ? -30.910 48.189 52.022 1.00 45.51 ? 101 ASP A C 1 ATOM 1840 O O . ASP A 1 121 ? -31.356 48.437 50.896 1.00 49.76 ? 101 ASP A O 1 ATOM 1841 C CB . ASP A 1 121 ? -28.983 49.712 52.428 1.00 41.87 ? 101 ASP A CB 1 ATOM 1842 C CG . ASP A 1 121 ? -27.931 48.685 52.835 1.00 42.49 ? 101 ASP A CG 1 ATOM 1843 O OD1 . ASP A 1 121 ? -28.302 47.607 53.345 1.00 42.62 ? 101 ASP A OD1 1 ATOM 1844 O OD2 . ASP A 1 121 ? -26.727 48.954 52.632 1.00 41.85 -1 101 ASP A OD2 1 ATOM 1845 H H . ASP A 1 121 ? -29.723 48.606 54.586 1.00 42.48 ? 101 ASP A H 1 ATOM 1846 H HA . ASP A 1 121 ? -30.974 50.100 52.725 1.00 48.23 ? 101 ASP A HA 1 ATOM 1847 H HB2 . ASP A 1 121 ? -28.973 49.783 51.461 1.00 50.25 ? 101 ASP A HB2 1 ATOM 1848 H HB3 . ASP A 1 121 ? -28.740 50.563 52.825 1.00 50.25 ? 101 ASP A HB3 1 ATOM 1849 N N . LEU A 1 122 ? -30.858 46.951 52.506 1.00 45.47 ? 102 LEU A N 1 ATOM 1850 C CA . LEU A 1 122 ? -31.305 45.790 51.744 1.00 43.57 ? 102 LEU A CA 1 ATOM 1851 C C . LEU A 1 122 ? -32.424 45.090 52.500 1.00 41.78 ? 102 LEU A C 1 ATOM 1852 O O . LEU A 1 122 ? -32.240 44.689 53.654 1.00 40.54 ? 102 LEU A O 1 ATOM 1853 C CB . LEU A 1 122 ? -30.147 44.823 51.492 1.00 43.81 ? 102 LEU A CB 1 ATOM 1854 C CG . LEU A 1 122 ? -30.491 43.585 50.658 1.00 45.82 ? 102 LEU A CG 1 ATOM 1855 C CD1 . LEU A 1 122 ? -30.755 43.964 49.200 1.00 48.05 ? 102 LEU A CD1 1 ATOM 1856 C CD2 . LEU A 1 122 ? -29.387 42.542 50.761 1.00 47.11 ? 102 LEU A CD2 1 ATOM 1857 H H . LEU A 1 122 ? -30.564 46.755 53.290 1.00 54.57 ? 102 LEU A H 1 ATOM 1858 H HA . LEU A 1 122 ? -31.651 46.082 50.886 1.00 52.28 ? 102 LEU A HA 1 ATOM 1859 H HB2 . LEU A 1 122 ? -29.443 45.301 51.026 1.00 52.57 ? 102 LEU A HB2 1 ATOM 1860 H HB3 . LEU A 1 122 ? -29.814 44.513 52.349 1.00 52.57 ? 102 LEU A HB3 1 ATOM 1861 H HG . LEU A 1 122 ? -31.304 43.189 51.011 1.00 54.98 ? 102 LEU A HG 1 ATOM 1862 H HD11 . LEU A 1 122 ? -30.969 43.161 48.700 1.00 57.66 ? 102 LEU A HD11 1 ATOM 1863 H HD12 . LEU A 1 122 ? -31.499 44.585 49.165 1.00 57.66 ? 102 LEU A HD12 1 ATOM 1864 H HD13 . LEU A 1 122 ? -29.958 44.379 48.834 1.00 57.66 ? 102 LEU A HD13 1 ATOM 1865 H HD21 . LEU A 1 122 ? -29.630 41.771 50.225 1.00 56.54 ? 102 LEU A HD21 1 ATOM 1866 H HD22 . LEU A 1 122 ? -28.559 42.926 50.433 1.00 56.54 ? 102 LEU A HD22 1 ATOM 1867 H HD23 . LEU A 1 122 ? -29.285 42.281 51.690 1.00 56.54 ? 102 LEU A HD23 1 ATOM 1868 N N . TRP A 1 123 ? -33.570 44.927 51.846 1.00 41.07 ? 103 TRP A N 1 ATOM 1869 C CA . TRP A 1 123 ? -34.743 44.326 52.460 1.00 39.97 ? 103 TRP A CA 1 ATOM 1870 C C . TRP A 1 123 ? -35.148 43.062 51.717 1.00 41.80 ? 103 TRP A C 1 ATOM 1871 O O . TRP A 1 123 ? -35.029 42.982 50.491 1.00 42.92 ? 103 TRP A O 1 ATOM 1872 C CB . TRP A 1 123 ? -35.916 45.306 52.469 1.00 38.30 ? 103 TRP A CB 1 ATOM 1873 C CG . TRP A 1 123 ? -35.740 46.420 53.437 1.00 38.23 ? 103 TRP A CG 1 ATOM 1874 C CD1 . TRP A 1 123 ? -34.894 47.482 53.318 1.00 38.42 ? 103 TRP A CD1 1 ATOM 1875 C CD2 . TRP A 1 123 ? -36.428 46.589 54.681 1.00 37.48 ? 103 TRP A CD2 1 ATOM 1876 N NE1 . TRP A 1 123 ? -35.013 48.304 54.412 1.00 38.34 ? 103 TRP A NE1 1 ATOM 1877 C CE2 . TRP A 1 123 ? -35.949 47.778 55.263 1.00 36.40 ? 103 TRP A CE2 1 ATOM 1878 C CE3 . TRP A 1 123 ? -37.404 45.849 55.358 1.00 36.46 ? 103 TRP A CE3 1 ATOM 1879 C CZ2 . TRP A 1 123 ? -36.410 48.245 56.488 1.00 34.61 ? 103 TRP A CZ2 1 ATOM 1880 C CZ3 . TRP A 1 123 ? -37.860 46.316 56.576 1.00 35.34 ? 103 TRP A CZ3 1 ATOM 1881 C CH2 . TRP A 1 123 ? -37.363 47.503 57.128 1.00 34.95 ? 103 TRP A CH2 1 ATOM 1882 H H . TRP A 1 123 ? -33.692 45.163 51.028 1.00 49.28 ? 103 TRP A H 1 ATOM 1883 H HA . TRP A 1 123 ? -34.538 44.088 53.377 1.00 47.96 ? 103 TRP A HA 1 ATOM 1884 H HB2 . TRP A 1 123 ? -36.010 45.691 51.584 1.00 45.96 ? 103 TRP A HB2 1 ATOM 1885 H HB3 . TRP A 1 123 ? -36.724 44.827 52.709 1.00 45.96 ? 103 TRP A HB3 1 ATOM 1886 H HD1 . TRP A 1 123 ? -34.320 47.629 52.600 1.00 46.10 ? 103 TRP A HD1 1 ATOM 1887 H HE1 . TRP A 1 123 ? -34.572 49.031 54.542 1.00 46.01 ? 103 TRP A HE1 1 ATOM 1888 H HE3 . TRP A 1 123 ? -37.739 45.061 54.996 1.00 43.75 ? 103 TRP A HE3 1 ATOM 1889 H HZ2 . TRP A 1 123 ? -36.082 49.032 56.859 1.00 41.53 ? 103 TRP A HZ2 1 ATOM 1890 H HZ3 . TRP A 1 123 ? -38.509 45.834 57.036 1.00 42.41 ? 103 TRP A HZ3 1 ATOM 1891 H HH2 . TRP A 1 123 ? -37.688 47.793 57.949 1.00 41.93 ? 103 TRP A HH2 1 ATOM 1892 N N . GLY A 1 124 ? -35.625 42.073 52.471 1.00 42.43 ? 104 GLY A N 1 ATOM 1893 C CA . GLY A 1 124 ? -36.267 40.925 51.875 1.00 45.51 ? 104 GLY A CA 1 ATOM 1894 C C . GLY A 1 124 ? -37.688 41.247 51.450 1.00 48.68 ? 104 GLY A C 1 ATOM 1895 O O . GLY A 1 124 ? -38.237 42.305 51.760 1.00 48.95 ? 104 GLY A O 1 ATOM 1896 H H . GLY A 1 124 ? -35.584 42.050 53.330 1.00 50.92 ? 104 GLY A H 1 ATOM 1897 H HA2 . GLY A 1 124 ? -35.767 40.639 51.095 1.00 54.62 ? 104 GLY A HA2 1 ATOM 1898 H HA3 . GLY A 1 124 ? -36.292 40.196 52.514 1.00 54.62 ? 104 GLY A HA3 1 ATOM 1899 N N . ARG A 1 125 ? -38.292 40.314 50.714 1.00 51.07 ? 105 ARG A N 1 ATOM 1900 C CA . ARG A 1 125 ? -39.658 40.515 50.250 1.00 52.91 ? 105 ARG A CA 1 ATOM 1901 C C . ARG A 1 125 ? -40.683 40.218 51.337 1.00 50.16 ? 105 ARG A C 1 ATOM 1902 O O . ARG A 1 125 ? -41.809 40.721 51.265 1.00 51.49 ? 105 ARG A O 1 ATOM 1903 C CB . ARG A 1 125 ? -39.931 39.650 49.016 1.00 60.41 ? 105 ARG A CB 1 ATOM 1904 C CG . ARG A 1 125 ? -38.897 39.811 47.899 1.00 70.57 ? 105 ARG A CG 1 ATOM 1905 C CD . ARG A 1 125 ? -38.865 41.227 47.321 1.00 77.95 ? 105 ARG A CD 1 ATOM 1906 N NE . ARG A 1 125 ? -40.125 41.602 46.681 1.00 84.60 ? 105 ARG A NE 1 ATOM 1907 C CZ . ARG A 1 125 ? -40.423 42.835 46.274 1.00 89.01 ? 105 ARG A CZ 1 ATOM 1908 N NH1 . ARG A 1 125 ? -39.555 43.825 46.443 1.00 90.19 1 105 ARG A NH1 1 ATOM 1909 N NH2 . ARG A 1 125 ? -41.595 43.084 45.701 1.00 90.11 ? 105 ARG A NH2 1 ATOM 1910 H H . ARG A 1 125 ? -37.937 39.568 50.475 1.00 61.29 ? 105 ARG A H 1 ATOM 1911 H HA . ARG A 1 125 ? -39.765 41.443 49.990 1.00 63.50 ? 105 ARG A HA 1 ATOM 1912 H HB2 . ARG A 1 125 ? -39.934 38.717 49.284 1.00 72.49 ? 105 ARG A HB2 1 ATOM 1913 H HB3 . ARG A 1 125 ? -40.797 39.889 48.653 1.00 72.49 ? 105 ARG A HB3 1 ATOM 1914 H HG2 . ARG A 1 125 ? -38.016 39.612 48.253 1.00 84.69 ? 105 ARG A HG2 1 ATOM 1915 H HG3 . ARG A 1 125 ? -39.111 39.198 47.179 1.00 84.69 ? 105 ARG A HG3 1 ATOM 1916 H HD2 . ARG A 1 125 ? -38.693 41.857 48.038 1.00 93.54 ? 105 ARG A HD2 1 ATOM 1917 H HD3 . ARG A 1 125 ? -38.162 41.281 46.655 1.00 93.54 ? 105 ARG A HD3 1 ATOM 1918 H HE . ARG A 1 125 ? -40.712 40.986 46.559 1.00 101.52 ? 105 ARG A HE 1 ATOM 1919 H HH11 . ARG A 1 125 ? -38.794 43.672 46.813 1.00 108.23 ? 105 ARG A HH11 1 ATOM 1920 H HH12 . ARG A 1 125 ? -39.752 44.620 46.179 1.00 108.23 ? 105 ARG A HH12 1 ATOM 1921 H HH21 . ARG A 1 125 ? -42.163 42.448 45.589 1.00 108.13 ? 105 ARG A HH21 1 ATOM 1922 H HH22 . ARG A 1 125 ? -41.785 43.881 45.440 1.00 108.13 ? 105 ARG A HH22 1 ATOM 1923 N N . GLY A 1 126 ? -40.319 39.432 52.344 1.00 48.78 ? 106 GLY A N 1 ATOM 1924 C CA . GLY A 1 126 ? -41.180 39.227 53.492 1.00 47.33 ? 106 GLY A CA 1 ATOM 1925 C C . GLY A 1 126 ? -41.983 37.946 53.442 1.00 48.76 ? 106 GLY A C 1 ATOM 1926 O O . GLY A 1 126 ? -42.513 37.571 52.393 1.00 53.27 ? 106 GLY A O 1 ATOM 1927 H H . GLY A 1 126 ? -39.573 39.005 52.383 1.00 58.53 ? 106 GLY A H 1 ATOM 1928 H HA2 . GLY A 1 126 ? -40.638 39.213 54.296 1.00 56.80 ? 106 GLY A HA2 1 ATOM 1929 H HA3 . GLY A 1 126 ? -41.800 39.970 53.558 1.00 56.80 ? 106 GLY A HA3 1 ATOM 1930 N N . THR A 1 127 ? -42.075 37.268 54.583 1.00 46.10 ? 107 THR A N 1 ATOM 1931 C CA . THR A 1 127 ? -42.871 36.059 54.731 1.00 46.55 ? 107 THR A CA 1 ATOM 1932 C C . THR A 1 127 ? -43.981 36.323 55.738 1.00 43.10 ? 107 THR A C 1 ATOM 1933 O O . THR A 1 127 ? -43.743 36.912 56.797 1.00 42.51 ? 107 THR A O 1 ATOM 1934 C CB . THR A 1 127 ? -42.003 34.868 55.180 1.00 49.86 ? 107 THR A CB 1 ATOM 1935 O OG1 . THR A 1 127 ? -42.791 33.672 55.192 1.00 53.69 ? 107 THR A OG1 1 ATOM 1936 C CG2 . THR A 1 127 ? -41.410 35.098 56.569 1.00 48.67 ? 107 THR A CG2 1 ATOM 1937 H H . THR A 1 127 ? -41.671 37.499 55.307 1.00 55.32 ? 107 THR A H 1 ATOM 1938 H HA . THR A 1 127 ? -43.277 35.836 53.879 1.00 55.86 ? 107 THR A HA 1 ATOM 1939 H HB . THR A 1 127 ? -41.270 34.758 54.555 1.00 59.84 ? 107 THR A HB 1 ATOM 1940 H HG1 . THR A 1 127 ? -42.321 33.020 55.437 1.00 64.43 ? 107 THR A HG1 1 ATOM 1941 H HG21 . THR A 1 127 ? -40.870 34.336 56.829 1.00 58.40 ? 107 THR A HG21 1 ATOM 1942 H HG22 . THR A 1 127 ? -40.854 35.892 56.564 1.00 58.40 ? 107 THR A HG22 1 ATOM 1943 H HG23 . THR A 1 127 ? -42.122 35.215 57.218 1.00 58.40 ? 107 THR A HG23 1 ATOM 1944 N N . LEU A 1 128 ? -45.192 35.889 55.401 1.00 39.30 ? 108 LEU A N 1 ATOM 1945 C CA . LEU A 1 128 ? -46.356 36.180 56.226 1.00 37.16 ? 108 LEU A CA 1 ATOM 1946 C C . LEU A 1 128 ? -46.478 35.163 57.351 1.00 35.30 ? 108 LEU A C 1 ATOM 1947 O O . LEU A 1 128 ? -46.274 33.963 57.150 1.00 35.58 ? 108 LEU A O 1 ATOM 1948 C CB . LEU A 1 128 ? -47.628 36.180 55.376 1.00 39.57 ? 108 LEU A CB 1 ATOM 1949 C CG . LEU A 1 128 ? -48.950 36.499 56.086 1.00 42.30 ? 108 LEU A CG 1 ATOM 1950 C CD1 . LEU A 1 128 ? -48.965 37.913 56.662 1.00 41.51 ? 108 LEU A CD1 1 ATOM 1951 C CD2 . LEU A 1 128 ? -50.117 36.305 55.130 1.00 43.84 ? 108 LEU A CD2 1 ATOM 1952 H H . LEU A 1 128 ? -45.366 35.424 54.699 1.00 47.16 ? 108 LEU A H 1 ATOM 1953 H HA . LEU A 1 128 ? -46.254 37.060 56.622 1.00 44.60 ? 108 LEU A HA 1 ATOM 1954 H HB2 . LEU A 1 128 ? -47.518 36.837 54.671 1.00 47.49 ? 108 LEU A HB2 1 ATOM 1955 H HB3 . LEU A 1 128 ? -47.724 35.300 54.979 1.00 47.49 ? 108 LEU A HB3 1 ATOM 1956 H HG . LEU A 1 128 ? -49.065 35.879 56.823 1.00 50.76 ? 108 LEU A HG 1 ATOM 1957 H HD11 . LEU A 1 128 ? -49.817 38.067 57.099 1.00 49.81 ? 108 LEU A HD11 1 ATOM 1958 H HD12 . LEU A 1 128 ? -48.243 37.999 57.304 1.00 49.81 ? 108 LEU A HD12 1 ATOM 1959 H HD13 . LEU A 1 128 ? -48.843 38.549 55.939 1.00 49.81 ? 108 LEU A HD13 1 ATOM 1960 H HD21 . LEU A 1 128 ? -50.943 36.511 55.595 1.00 52.61 ? 108 LEU A HD21 1 ATOM 1961 H HD22 . LEU A 1 128 ? -50.006 36.901 54.372 1.00 52.61 ? 108 LEU A HD22 1 ATOM 1962 H HD23 . LEU A 1 128 ? -50.127 35.383 54.828 1.00 52.61 ? 108 LEU A HD23 1 ATOM 1963 N N . VAL A 1 129 ? -46.805 35.658 58.542 1.00 35.41 ? 109 VAL A N 1 ATOM 1964 C CA . VAL A 1 129 ? -47.057 34.829 59.716 1.00 37.83 ? 109 VAL A CA 1 ATOM 1965 C C . VAL A 1 129 ? -48.460 35.143 60.210 1.00 41.77 ? 109 VAL A C 1 ATOM 1966 O O . VAL A 1 129 ? -48.753 36.286 60.584 1.00 41.99 ? 109 VAL A O 1 ATOM 1967 C CB . VAL A 1 129 ? -46.017 35.067 60.822 1.00 36.50 ? 109 VAL A CB 1 ATOM 1968 C CG1 . VAL A 1 129 ? -46.379 34.292 62.084 1.00 36.49 ? 109 VAL A CG1 1 ATOM 1969 C CG2 . VAL A 1 129 ? -44.654 34.657 60.338 1.00 38.51 ? 109 VAL A CG2 1 ATOM 1970 H H . VAL A 1 129 ? -46.890 36.499 58.698 1.00 42.49 ? 109 VAL A H 1 ATOM 1971 H HA . VAL A 1 129 ? -47.024 33.894 59.463 1.00 45.39 ? 109 VAL A HA 1 ATOM 1972 H HB . VAL A 1 129 ? -45.992 36.011 61.041 1.00 43.80 ? 109 VAL A HB 1 ATOM 1973 H HG11 . VAL A 1 129 ? -45.706 34.461 62.762 1.00 43.79 ? 109 VAL A HG11 1 ATOM 1974 H HG12 . VAL A 1 129 ? -47.248 34.588 62.398 1.00 43.79 ? 109 VAL A HG12 1 ATOM 1975 H HG13 . VAL A 1 129 ? -46.407 33.345 61.875 1.00 43.79 ? 109 VAL A HG13 1 ATOM 1976 H HG21 . VAL A 1 129 ? -44.008 34.812 61.045 1.00 46.21 ? 109 VAL A HG21 1 ATOM 1977 H HG22 . VAL A 1 129 ? -44.672 33.715 60.106 1.00 46.21 ? 109 VAL A HG22 1 ATOM 1978 H HG23 . VAL A 1 129 ? -44.424 35.185 59.558 1.00 46.21 ? 109 VAL A HG23 1 ATOM 1979 N N . THR A 1 130 ? -49.315 34.126 60.215 1.00 42.94 ? 110 THR A N 1 ATOM 1980 C CA . THR A 1 130 ? -50.718 34.248 60.583 1.00 41.87 ? 110 THR A CA 1 ATOM 1981 C C . THR A 1 130 ? -50.956 33.470 61.869 1.00 40.80 ? 110 THR A C 1 ATOM 1982 O O . THR A 1 130 ? -50.726 32.258 61.914 1.00 41.92 ? 110 THR A O 1 ATOM 1983 C CB . THR A 1 130 ? -51.609 33.710 59.465 1.00 44.93 ? 110 THR A CB 1 ATOM 1984 O OG1 . THR A 1 130 ? -51.110 34.167 58.200 1.00 45.97 ? 110 THR A OG1 1 ATOM 1985 C CG2 . THR A 1 130 ? -53.065 34.163 59.658 1.00 45.49 ? 110 THR A CG2 1 ATOM 1986 H H . THR A 1 130 ? -49.094 33.324 60.000 1.00 51.53 ? 110 THR A H 1 ATOM 1987 H HA . THR A 1 130 ? -50.938 35.180 60.736 1.00 50.24 ? 110 THR A HA 1 ATOM 1988 H HB . THR A 1 130 ? -51.590 32.740 59.483 1.00 53.91 ? 110 THR A HB 1 ATOM 1989 H HG1 . THR A 1 130 ? -51.593 33.876 57.578 1.00 55.17 ? 110 THR A HG1 1 ATOM 1990 H HG21 . THR A 1 130 ? -53.618 33.814 58.941 1.00 54.59 ? 110 THR A HG21 1 ATOM 1991 H HG22 . THR A 1 130 ? -53.404 33.836 60.505 1.00 54.59 ? 110 THR A HG22 1 ATOM 1992 H HG23 . THR A 1 130 ? -53.114 35.132 59.651 1.00 54.59 ? 110 THR A HG23 1 ATOM 1993 N N . VAL A 1 131 ? -51.431 34.158 62.900 1.00 49.78 ? 111 VAL A N 1 ATOM 1994 C CA . VAL A 1 131 ? -51.664 33.557 64.209 1.00 49.13 ? 111 VAL A CA 1 ATOM 1995 C C . VAL A 1 131 ? -53.170 33.546 64.439 1.00 49.42 ? 111 VAL A C 1 ATOM 1996 O O . VAL A 1 131 ? -53.747 34.538 64.897 1.00 50.13 ? 111 VAL A O 1 ATOM 1997 C CB . VAL A 1 131 ? -50.931 34.312 65.323 1.00 47.82 ? 111 VAL A CB 1 ATOM 1998 C CG1 . VAL A 1 131 ? -51.156 33.623 66.662 1.00 47.81 ? 111 VAL A CG1 1 ATOM 1999 C CG2 . VAL A 1 131 ? -49.446 34.411 65.003 1.00 32.51 ? 111 VAL A CG2 1 ATOM 2000 H H . VAL A 1 131 ? -51.630 34.994 62.867 1.00 59.74 ? 111 VAL A H 1 ATOM 2001 H HA . VAL A 1 131 ? -51.348 32.640 64.203 1.00 58.96 ? 111 VAL A HA 1 ATOM 2002 H HB . VAL A 1 131 ? -51.287 35.212 65.384 1.00 57.39 ? 111 VAL A HB 1 ATOM 2003 H HG11 . VAL A 1 131 ? -50.685 34.114 67.353 1.00 57.38 ? 111 VAL A HG11 1 ATOM 2004 H HG12 . VAL A 1 131 ? -52.107 33.610 66.854 1.00 57.38 ? 111 VAL A HG12 1 ATOM 2005 H HG13 . VAL A 1 131 ? -50.817 32.715 66.611 1.00 57.38 ? 111 VAL A HG13 1 ATOM 2006 H HG21 . VAL A 1 131 ? -49.000 34.891 65.718 1.00 39.02 ? 111 VAL A HG21 1 ATOM 2007 H HG22 . VAL A 1 131 ? -49.079 33.517 64.925 1.00 39.02 ? 111 VAL A HG22 1 ATOM 2008 H HG23 . VAL A 1 131 ? -49.335 34.888 64.165 1.00 39.02 ? 111 VAL A HG23 1 ATOM 2009 N N . SER A 1 132 ? -53.809 32.418 64.128 1.00 47.85 ? 112 SER A N 1 ATOM 2010 C CA . SER A 1 132 ? -55.252 32.273 64.242 1.00 45.26 ? 112 SER A CA 1 ATOM 2011 C C . SER A 1 132 ? -55.581 30.855 64.676 1.00 44.66 ? 112 SER A C 1 ATOM 2012 O O . SER A 1 132 ? -54.837 29.913 64.389 1.00 44.78 ? 112 SER A O 1 ATOM 2013 C CB . SER A 1 132 ? -55.956 32.564 62.908 1.00 45.04 ? 112 SER A CB 1 ATOM 2014 O OG . SER A 1 132 ? -57.360 32.681 63.063 1.00 44.23 ? 112 SER A OG 1 ATOM 2015 H H . SER A 1 132 ? -53.415 31.708 63.844 1.00 57.41 ? 112 SER A H 1 ATOM 2016 H HA . SER A 1 132 ? -55.590 32.888 64.911 1.00 54.31 ? 112 SER A HA 1 ATOM 2017 H HB2 . SER A 1 132 ? -55.611 33.396 62.549 1.00 54.05 ? 112 SER A HB2 1 ATOM 2018 H HB3 . SER A 1 132 ? -55.769 31.839 62.292 1.00 54.05 ? 112 SER A HB3 1 ATOM 2019 H HG . SER A 1 132 ? -57.719 32.839 62.320 1.00 53.08 ? 112 SER A HG 1 ATOM 2020 N N . SER A 1 133 ? -56.705 30.711 65.374 1.00 46.24 ? 113 SER A N 1 ATOM 2021 C CA . SER A 1 133 ? -57.256 29.392 65.654 1.00 49.40 ? 113 SER A CA 1 ATOM 2022 C C . SER A 1 133 ? -58.062 28.843 64.487 1.00 52.82 ? 113 SER A C 1 ATOM 2023 O O . SER A 1 133 ? -58.580 27.725 64.583 1.00 55.19 ? 113 SER A O 1 ATOM 2024 C CB . SER A 1 133 ? -58.140 29.443 66.900 1.00 48.91 ? 113 SER A CB 1 ATOM 2025 O OG . SER A 1 133 ? -57.380 29.771 68.048 1.00 50.18 ? 113 SER A OG 1 ATOM 2026 H H . SER A 1 133 ? -57.165 31.362 65.696 1.00 55.48 ? 113 SER A H 1 ATOM 2027 H HA . SER A 1 133 ? -56.527 28.777 65.829 1.00 59.28 ? 113 SER A HA 1 ATOM 2028 H HB2 . SER A 1 133 ? -58.826 30.117 66.773 1.00 58.69 ? 113 SER A HB2 1 ATOM 2029 H HB3 . SER A 1 133 ? -58.550 28.573 67.031 1.00 58.69 ? 113 SER A HB3 1 ATOM 2030 H HG . SER A 1 133 ? -57.877 29.795 68.725 1.00 60.22 ? 113 SER A HG 1 ATOM 2031 N N . ALA A 1 134 ? -58.174 29.594 63.396 1.00 53.80 ? 114 ALA A N 1 ATOM 2032 C CA . ALA A 1 134 ? -59.013 29.197 62.278 1.00 55.74 ? 114 ALA A CA 1 ATOM 2033 C C . ALA A 1 134 ? -58.422 28.000 61.547 1.00 60.09 ? 114 ALA A C 1 ATOM 2034 O O . ALA A 1 134 ? -57.205 27.805 61.503 1.00 63.13 ? 114 ALA A O 1 ATOM 2035 C CB . ALA A 1 134 ? -59.179 30.362 61.306 1.00 54.86 ? 114 ALA A CB 1 ATOM 2036 H H . ALA A 1 134 ? -57.770 30.344 63.280 1.00 64.56 ? 114 ALA A H 1 ATOM 2037 H HA . ALA A 1 134 ? -59.891 28.949 62.609 1.00 66.89 ? 114 ALA A HA 1 ATOM 2038 H HB1 . ALA A 1 134 ? -59.741 30.079 60.568 1.00 65.83 ? 114 ALA A HB1 1 ATOM 2039 H HB2 . ALA A 1 134 ? -59.593 31.105 61.772 1.00 65.83 ? 114 ALA A HB2 1 ATOM 2040 H HB3 . ALA A 1 134 ? -58.305 30.624 60.976 1.00 65.83 ? 114 ALA A HB3 1 ATOM 2041 N N . SER A 1 135 ? -59.305 27.198 60.964 1.00 61.49 ? 115 SER A N 1 ATOM 2042 C CA . SER A 1 135 ? -58.913 26.059 60.152 1.00 63.21 ? 115 SER A CA 1 ATOM 2043 C C . SER A 1 135 ? -59.019 26.436 58.680 1.00 60.38 ? 115 SER A C 1 ATOM 2044 O O . SER A 1 135 ? -59.946 27.144 58.278 1.00 60.13 ? 115 SER A O 1 ATOM 2045 C CB . SER A 1 135 ? -59.796 24.849 60.457 1.00 69.59 ? 115 SER A CB 1 ATOM 2046 O OG . SER A 1 135 ? -59.330 23.697 59.781 1.00 75.93 ? 115 SER A OG 1 ATOM 2047 H H . SER A 1 135 ? -60.157 27.297 61.028 1.00 73.78 ? 115 SER A H 1 ATOM 2048 H HA . SER A 1 135 ? -57.992 25.825 60.345 1.00 75.85 ? 115 SER A HA 1 ATOM 2049 H HB2 . SER A 1 135 ? -59.782 24.681 61.413 1.00 83.51 ? 115 SER A HB2 1 ATOM 2050 H HB3 . SER A 1 135 ? -60.703 25.039 60.168 1.00 83.51 ? 115 SER A HB3 1 ATOM 2051 H HG . SER A 1 135 ? -59.824 23.040 59.957 1.00 91.12 ? 115 SER A HG 1 ATOM 2052 N N . THR A 1 136 ? -58.059 25.971 57.882 1.00 59.01 ? 116 THR A N 1 ATOM 2053 C CA . THR A 1 136 ? -58.046 26.292 56.460 1.00 58.19 ? 116 THR A CA 1 ATOM 2054 C C . THR A 1 136 ? -59.397 25.986 55.832 1.00 62.59 ? 116 THR A C 1 ATOM 2055 O O . THR A 1 136 ? -59.949 24.896 56.007 1.00 68.70 ? 116 THR A O 1 ATOM 2056 C CB . THR A 1 136 ? -56.947 25.502 55.745 1.00 54.80 ? 116 THR A CB 1 ATOM 2057 O OG1 . THR A 1 136 ? -55.677 25.796 56.336 1.00 55.50 ? 116 THR A OG1 1 ATOM 2058 C CG2 . THR A 1 136 ? -56.898 25.864 54.276 1.00 52.10 ? 116 THR A CG2 1 ATOM 2059 H H . THR A 1 136 ? -57.409 25.471 58.139 1.00 70.82 ? 116 THR A H 1 ATOM 2060 H HA . THR A 1 136 ? -57.864 27.238 56.347 1.00 69.83 ? 116 THR A HA 1 ATOM 2061 H HB . THR A 1 136 ? -57.129 24.553 55.822 1.00 65.76 ? 116 THR A HB 1 ATOM 2062 H HG1 . THR A 1 136 ? -55.072 25.364 55.945 1.00 66.60 ? 116 THR A HG1 1 ATOM 2063 H HG21 . THR A 1 136 ? -56.198 25.358 53.834 1.00 62.52 ? 116 THR A HG21 1 ATOM 2064 H HG22 . THR A 1 136 ? -57.748 25.661 53.856 1.00 62.52 ? 116 THR A HG22 1 ATOM 2065 H HG23 . THR A 1 136 ? -56.714 26.811 54.174 1.00 62.52 ? 116 THR A HG23 1 ATOM 2066 N N . LYS A 1 137 ? -59.925 26.959 55.090 1.00 62.54 ? 117 LYS A N 1 ATOM 2067 C CA . LYS A 1 137 ? -61.230 26.825 54.462 1.00 61.44 ? 117 LYS A CA 1 ATOM 2068 C C . LYS A 1 137 ? -61.256 27.648 53.182 1.00 60.12 ? 117 LYS A C 1 ATOM 2069 O O . LYS A 1 137 ? -60.748 28.771 53.148 1.00 59.20 ? 117 LYS A O 1 ATOM 2070 C CB . LYS A 1 137 ? -62.344 27.283 55.411 1.00 63.82 ? 117 LYS A CB 1 ATOM 2071 C CG . LYS A 1 137 ? -63.733 27.274 54.802 1.00 65.93 ? 117 LYS A CG 1 ATOM 2072 C CD . LYS A 1 137 ? -64.788 27.625 55.838 1.00 67.94 ? 117 LYS A CD 1 ATOM 2073 C CE . LYS A 1 137 ? -66.186 27.605 55.239 1.00 72.37 ? 117 LYS A CE 1 ATOM 2074 N NZ . LYS A 1 137 ? -66.331 28.574 54.108 1.00 75.42 1 117 LYS A NZ 1 ATOM 2075 H H . LYS A 1 137 ? -59.539 27.712 54.937 1.00 75.05 ? 117 LYS A H 1 ATOM 2076 H HA . LYS A 1 137 ? -61.385 25.896 54.233 1.00 73.72 ? 117 LYS A HA 1 ATOM 2077 H HB2 . LYS A 1 137 ? -62.357 26.693 56.181 1.00 76.59 ? 117 LYS A HB2 1 ATOM 2078 H HB3 . LYS A 1 137 ? -62.154 28.190 55.697 1.00 76.59 ? 117 LYS A HB3 1 ATOM 2079 H HG2 . LYS A 1 137 ? -63.775 27.931 54.089 1.00 79.11 ? 117 LYS A HG2 1 ATOM 2080 H HG3 . LYS A 1 137 ? -63.927 26.389 54.456 1.00 79.11 ? 117 LYS A HG3 1 ATOM 2081 H HD2 . LYS A 1 137 ? -64.757 26.976 56.559 1.00 81.53 ? 117 LYS A HD2 1 ATOM 2082 H HD3 . LYS A 1 137 ? -64.617 28.516 56.181 1.00 81.53 ? 117 LYS A HD3 1 ATOM 2083 H HE2 . LYS A 1 137 ? -66.374 26.716 54.899 1.00 86.85 ? 117 LYS A HE2 1 ATOM 2084 H HE3 . LYS A 1 137 ? -66.830 27.843 55.924 1.00 86.85 ? 117 LYS A HE3 1 ATOM 2085 H HZ1 . LYS A 1 137 ? -67.158 28.538 53.781 1.00 90.51 ? 117 LYS A HZ1 1 ATOM 2086 H HZ2 . LYS A 1 137 ? -66.170 29.401 54.395 1.00 90.51 ? 117 LYS A HZ2 1 ATOM 2087 H HZ3 . LYS A 1 137 ? -65.754 28.375 53.461 1.00 90.51 ? 117 LYS A HZ3 1 ATOM 2088 N N . GLY A 1 138 ? -61.846 27.078 52.133 1.00 59.82 ? 118 GLY A N 1 ATOM 2089 C CA . GLY A 1 138 ? -62.023 27.781 50.885 1.00 58.52 ? 118 GLY A CA 1 ATOM 2090 C C . GLY A 1 138 ? -63.236 28.689 50.945 1.00 56.31 ? 118 GLY A C 1 ATOM 2091 O O . GLY A 1 138 ? -64.116 28.523 51.794 1.00 55.38 ? 118 GLY A O 1 ATOM 2092 H H . GLY A 1 138 ? -62.154 26.275 52.128 1.00 71.79 ? 118 GLY A H 1 ATOM 2093 H HA2 . GLY A 1 138 ? -61.238 28.320 50.698 1.00 70.22 ? 118 GLY A HA2 1 ATOM 2094 H HA3 . GLY A 1 138 ? -62.144 27.144 50.164 1.00 70.22 ? 118 GLY A HA3 1 ATOM 2095 N N . PRO A 1 139 ? -63.313 29.662 50.040 1.00 56.76 ? 119 PRO A N 1 ATOM 2096 C CA . PRO A 1 139 ? -64.385 30.658 50.111 1.00 58.91 ? 119 PRO A CA 1 ATOM 2097 C C . PRO A 1 139 ? -65.680 30.182 49.478 1.00 64.34 ? 119 PRO A C 1 ATOM 2098 O O . PRO A 1 139 ? -65.691 29.376 48.545 1.00 68.32 ? 119 PRO A O 1 ATOM 2099 C CB . PRO A 1 139 ? -63.812 31.830 49.309 1.00 55.66 ? 119 PRO A CB 1 ATOM 2100 C CG . PRO A 1 139 ? -63.029 31.153 48.248 1.00 54.89 ? 119 PRO A CG 1 ATOM 2101 C CD . PRO A 1 139 ? -62.418 29.922 48.899 1.00 55.79 ? 119 PRO A CD 1 ATOM 2102 H HA . PRO A 1 139 ? -64.544 30.932 51.028 1.00 70.69 ? 119 PRO A HA 1 ATOM 2103 H HB2 . PRO A 1 139 ? -64.532 32.358 48.930 1.00 66.79 ? 119 PRO A HB2 1 ATOM 2104 H HB3 . PRO A 1 139 ? -63.239 32.372 49.874 1.00 66.79 ? 119 PRO A HB3 1 ATOM 2105 H HG2 . PRO A 1 139 ? -63.620 30.896 47.523 1.00 65.87 ? 119 PRO A HG2 1 ATOM 2106 H HG3 . PRO A 1 139 ? -62.335 31.748 47.927 1.00 65.87 ? 119 PRO A HG3 1 ATOM 2107 H HD2 . PRO A 1 139 ? -62.428 29.173 48.283 1.00 66.95 ? 119 PRO A HD2 1 ATOM 2108 H HD3 . PRO A 1 139 ? -61.520 30.115 49.211 1.00 66.95 ? 119 PRO A HD3 1 ATOM 2109 N N . SER A 1 140 ? -66.785 30.705 50.001 1.00 65.50 ? 120 SER A N 1 ATOM 2110 C CA . SER A 1 140 ? -68.058 30.682 49.297 1.00 67.28 ? 120 SER A CA 1 ATOM 2111 C C . SER A 1 140 ? -68.188 31.999 48.541 1.00 65.91 ? 120 SER A C 1 ATOM 2112 O O . SER A 1 140 ? -68.209 33.068 49.159 1.00 66.73 ? 120 SER A O 1 ATOM 2113 C CB . SER A 1 140 ? -69.223 30.491 50.270 1.00 70.81 ? 120 SER A CB 1 ATOM 2114 O OG . SER A 1 140 ? -69.163 29.223 50.903 1.00 74.92 ? 120 SER A OG 1 ATOM 2115 H H . SER A 1 140 ? -66.821 31.084 50.772 1.00 78.60 ? 120 SER A H 1 ATOM 2116 H HA . SER A 1 140 ? -68.065 29.954 48.656 1.00 80.74 ? 120 SER A HA 1 ATOM 2117 H HB2 . SER A 1 140 ? -69.183 31.183 50.948 1.00 84.98 ? 120 SER A HB2 1 ATOM 2118 H HB3 . SER A 1 140 ? -70.057 30.557 49.778 1.00 84.98 ? 120 SER A HB3 1 ATOM 2119 H HG . SER A 1 140 ? -69.809 29.135 51.432 1.00 89.90 ? 120 SER A HG 1 ATOM 2120 N N . VAL A 1 141 ? -68.243 31.930 47.213 1.00 63.84 ? 121 VAL A N 1 ATOM 2121 C CA . VAL A 1 141 ? -68.360 33.122 46.379 1.00 64.51 ? 121 VAL A CA 1 ATOM 2122 C C . VAL A 1 141 ? -69.826 33.365 46.060 1.00 63.45 ? 121 VAL A C 1 ATOM 2123 O O . VAL A 1 141 ? -70.581 32.427 45.769 1.00 64.33 ? 121 VAL A O 1 ATOM 2124 C CB . VAL A 1 141 ? -67.535 33.001 45.083 1.00 67.80 ? 121 VAL A CB 1 ATOM 2125 C CG1 . VAL A 1 141 ? -66.063 32.856 45.410 1.00 70.56 ? 121 VAL A CG1 1 ATOM 2126 C CG2 . VAL A 1 141 ? -68.022 31.840 44.243 1.00 69.90 ? 121 VAL A CG2 1 ATOM 2127 H H . VAL A 1 141 ? -68.215 31.195 46.766 1.00 76.61 ? 121 VAL A H 1 ATOM 2128 H HA . VAL A 1 141 ? -68.030 33.888 46.874 1.00 77.41 ? 121 VAL A HA 1 ATOM 2129 H HB . VAL A 1 141 ? -67.646 33.812 44.564 1.00 81.36 ? 121 VAL A HB 1 ATOM 2130 H HG11 . VAL A 1 141 ? -65.563 32.781 44.583 1.00 84.68 ? 121 VAL A HG11 1 ATOM 2131 H HG12 . VAL A 1 141 ? -65.771 33.638 45.904 1.00 84.68 ? 121 VAL A HG12 1 ATOM 2132 H HG13 . VAL A 1 141 ? -65.937 32.058 45.947 1.00 84.68 ? 121 VAL A HG13 1 ATOM 2133 H HG21 . VAL A 1 141 ? -67.486 31.788 43.436 1.00 83.87 ? 121 VAL A HG21 1 ATOM 2134 H HG22 . VAL A 1 141 ? -67.933 31.021 44.754 1.00 83.87 ? 121 VAL A HG22 1 ATOM 2135 H HG23 . VAL A 1 141 ? -68.953 31.987 44.013 1.00 83.87 ? 121 VAL A HG23 1 ATOM 2136 N N . PHE A 1 142 ? -70.231 34.627 46.102 1.00 61.11 ? 122 PHE A N 1 ATOM 2137 C CA . PHE A 1 142 ? -71.596 34.994 45.779 1.00 59.95 ? 122 PHE A CA 1 ATOM 2138 C C . PHE A 1 142 ? -71.598 36.092 44.730 1.00 61.87 ? 122 PHE A C 1 ATOM 2139 O O . PHE A 1 142 ? -70.669 36.903 44.673 1.00 64.94 ? 122 PHE A O 1 ATOM 2140 C CB . PHE A 1 142 ? -72.345 35.472 47.026 1.00 57.24 ? 122 PHE A CB 1 ATOM 2141 C CG . PHE A 1 142 ? -72.340 34.476 48.142 1.00 54.08 ? 122 PHE A CG 1 ATOM 2142 C CD1 . PHE A 1 142 ? -72.853 33.204 47.950 1.00 52.00 ? 122 PHE A CD1 1 ATOM 2143 C CD2 . PHE A 1 142 ? -71.822 34.806 49.381 1.00 52.87 ? 122 PHE A CD2 1 ATOM 2144 C CE1 . PHE A 1 142 ? -72.847 32.285 48.973 1.00 49.24 ? 122 PHE A CE1 1 ATOM 2145 C CE2 . PHE A 1 142 ? -71.817 33.887 50.405 1.00 50.81 ? 122 PHE A CE2 1 ATOM 2146 C CZ . PHE A 1 142 ? -72.332 32.625 50.200 1.00 49.43 ? 122 PHE A CZ 1 ATOM 2147 H H . PHE A 1 142 ? -69.729 35.291 46.317 1.00 73.34 ? 122 PHE A H 1 ATOM 2148 H HA . PHE A 1 142 ? -72.061 34.223 45.418 1.00 71.95 ? 122 PHE A HA 1 ATOM 2149 H HB2 . PHE A 1 142 ? -71.928 36.285 47.351 1.00 68.69 ? 122 PHE A HB2 1 ATOM 2150 H HB3 . PHE A 1 142 ? -73.269 35.648 46.789 1.00 68.69 ? 122 PHE A HB3 1 ATOM 2151 H HD1 . PHE A 1 142 ? -73.203 32.969 47.121 1.00 62.40 ? 122 PHE A HD1 1 ATOM 2152 H HD2 . PHE A 1 142 ? -71.474 35.657 49.524 1.00 63.44 ? 122 PHE A HD2 1 ATOM 2153 H HE1 . PHE A 1 142 ? -73.195 31.433 48.834 1.00 59.08 ? 122 PHE A HE1 1 ATOM 2154 H HE2 . PHE A 1 142 ? -71.467 34.118 51.235 1.00 60.97 ? 122 PHE A HE2 1 ATOM 2155 H HZ . PHE A 1 142 ? -72.328 32.003 50.891 1.00 59.32 ? 122 PHE A HZ 1 ATOM 2156 N N . PRO A 1 143 ? -72.612 36.131 43.873 1.00 60.99 ? 123 PRO A N 1 ATOM 2157 C CA . PRO A 1 143 ? -72.682 37.192 42.869 1.00 62.20 ? 123 PRO A CA 1 ATOM 2158 C C . PRO A 1 143 ? -73.235 38.488 43.443 1.00 63.15 ? 123 PRO A C 1 ATOM 2159 O O . PRO A 1 143 ? -74.080 38.496 44.341 1.00 64.65 ? 123 PRO A O 1 ATOM 2160 C CB . PRO A 1 143 ? -73.623 36.606 41.810 1.00 62.87 ? 123 PRO A CB 1 ATOM 2161 C CG . PRO A 1 143 ? -74.500 35.682 42.570 1.00 61.37 ? 123 PRO A CG 1 ATOM 2162 C CD . PRO A 1 143 ? -73.686 35.137 43.704 1.00 59.84 ? 123 PRO A CD 1 ATOM 2163 H HA . PRO A 1 143 ? -71.809 37.353 42.477 1.00 74.64 ? 123 PRO A HA 1 ATOM 2164 H HB2 . PRO A 1 143 ? -74.142 37.317 41.401 1.00 75.45 ? 123 PRO A HB2 1 ATOM 2165 H HB3 . PRO A 1 143 ? -73.109 36.125 41.143 1.00 75.45 ? 123 PRO A HB3 1 ATOM 2166 H HG2 . PRO A 1 143 ? -75.265 36.172 42.909 1.00 73.64 ? 123 PRO A HG2 1 ATOM 2167 H HG3 . PRO A 1 143 ? -74.790 34.963 41.987 1.00 73.64 ? 123 PRO A HG3 1 ATOM 2168 H HD2 . PRO A 1 143 ? -74.224 35.081 44.509 1.00 71.81 ? 123 PRO A HD2 1 ATOM 2169 H HD3 . PRO A 1 143 ? -73.312 34.274 43.466 1.00 71.81 ? 123 PRO A HD3 1 ATOM 2170 N N . LEU A 1 144 ? -72.727 39.598 42.912 1.00 61.04 ? 124 LEU A N 1 ATOM 2171 C CA . LEU A 1 144 ? -73.250 40.934 43.194 1.00 59.35 ? 124 LEU A CA 1 ATOM 2172 C C . LEU A 1 144 ? -73.893 41.425 41.902 1.00 59.39 ? 124 LEU A C 1 ATOM 2173 O O . LEU A 1 144 ? -73.212 41.962 41.024 1.00 58.57 ? 124 LEU A O 1 ATOM 2174 C CB . LEU A 1 144 ? -72.150 41.878 43.671 1.00 59.42 ? 124 LEU A CB 1 ATOM 2175 C CG . LEU A 1 144 ? -71.455 41.549 44.993 1.00 59.32 ? 124 LEU A CG 1 ATOM 2176 C CD1 . LEU A 1 144 ? -70.384 42.589 45.272 1.00 60.39 ? 124 LEU A CD1 1 ATOM 2177 C CD2 . LEU A 1 144 ? -72.444 41.481 46.153 1.00 57.76 ? 124 LEU A CD2 1 ATOM 2178 H H . LEU A 1 144 ? -72.059 39.603 42.370 1.00 73.25 ? 124 LEU A H 1 ATOM 2179 H HA . LEU A 1 144 ? -73.932 40.880 43.881 1.00 71.22 ? 124 LEU A HA 1 ATOM 2180 H HB2 . LEU A 1 144 ? -71.461 41.904 42.988 1.00 71.30 ? 124 LEU A HB2 1 ATOM 2181 H HB3 . LEU A 1 144 ? -72.536 42.763 43.766 1.00 71.30 ? 124 LEU A HB3 1 ATOM 2182 H HG . LEU A 1 144 ? -71.022 40.685 44.917 1.00 71.19 ? 124 LEU A HG 1 ATOM 2183 H HD11 . LEU A 1 144 ? -69.948 42.375 46.112 1.00 72.47 ? 124 LEU A HD11 1 ATOM 2184 H HD12 . LEU A 1 144 ? -69.737 42.577 44.550 1.00 72.47 ? 124 LEU A HD12 1 ATOM 2185 H HD13 . LEU A 1 144 ? -70.801 43.464 45.329 1.00 72.47 ? 124 LEU A HD13 1 ATOM 2186 H HD21 . LEU A 1 144 ? -71.960 41.271 46.967 1.00 69.32 ? 124 LEU A HD21 1 ATOM 2187 H HD22 . LEU A 1 144 ? -72.885 42.340 46.242 1.00 69.32 ? 124 LEU A HD22 1 ATOM 2188 H HD23 . LEU A 1 144 ? -73.099 40.789 45.969 1.00 69.32 ? 124 LEU A HD23 1 ATOM 2189 N N . ALA A 1 145 ? -75.235 41.234 41.789 1.00 59.37 ? 125 ALA A N 1 ATOM 2190 C CA . ALA A 1 145 ? -75.920 41.434 40.518 1.00 58.48 ? 125 ALA A CA 1 ATOM 2191 C C . ALA A 1 145 ? -76.342 42.893 40.353 1.00 58.84 ? 125 ALA A C 1 ATOM 2192 O O . ALA A 1 145 ? -76.769 43.527 41.322 1.00 55.46 ? 125 ALA A O 1 ATOM 2193 C CB . ALA A 1 145 ? -77.149 40.538 40.425 1.00 59.28 ? 125 ALA A CB 1 ATOM 2194 H H . ALA A 1 145 ? -75.750 40.992 42.434 1.00 71.24 ? 125 ALA A H 1 ATOM 2195 H HA . ALA A 1 145 ? -75.320 41.206 39.791 1.00 70.18 ? 125 ALA A HA 1 ATOM 2196 H HB1 . ALA A 1 145 ? -77.586 40.690 39.572 1.00 71.14 ? 125 ALA A HB1 1 ATOM 2197 H HB2 . ALA A 1 145 ? -76.870 39.611 40.493 1.00 71.14 ? 125 ALA A HB2 1 ATOM 2198 H HB3 . ALA A 1 145 ? -77.755 40.756 41.151 1.00 71.14 ? 125 ALA A HB3 1 ATOM 2199 N N . PRO A 1 146 ? -76.242 43.442 39.145 1.00 63.50 ? 126 PRO A N 1 ATOM 2200 C CA . PRO A 1 146 ? -76.647 44.836 38.929 1.00 74.41 ? 126 PRO A CA 1 ATOM 2201 C C . PRO A 1 146 ? -78.161 45.000 38.948 1.00 88.41 ? 126 PRO A C 1 ATOM 2202 O O . PRO A 1 146 ? -78.924 44.040 38.825 1.00 91.80 ? 126 PRO A O 1 ATOM 2203 C CB . PRO A 1 146 ? -76.065 45.163 37.549 1.00 71.07 ? 126 PRO A CB 1 ATOM 2204 C CG . PRO A 1 146 ? -75.986 43.850 36.860 1.00 67.39 ? 126 PRO A CG 1 ATOM 2205 C CD . PRO A 1 146 ? -75.701 42.830 37.919 1.00 64.40 ? 126 PRO A CD 1 ATOM 2206 H HA . PRO A 1 146 ? -76.247 45.415 39.597 1.00 89.30 ? 126 PRO A HA 1 ATOM 2207 H HB2 . PRO A 1 146 ? -76.660 45.766 37.076 1.00 85.28 ? 126 PRO A HB2 1 ATOM 2208 H HB3 . PRO A 1 146 ? -75.183 45.554 37.649 1.00 85.28 ? 126 PRO A HB3 1 ATOM 2209 H HG2 . PRO A 1 146 ? -76.833 43.661 36.426 1.00 80.87 ? 126 PRO A HG2 1 ATOM 2210 H HG3 . PRO A 1 146 ? -75.268 43.871 36.207 1.00 80.87 ? 126 PRO A HG3 1 ATOM 2211 H HD2 . PRO A 1 146 ? -76.165 42.001 37.723 1.00 77.29 ? 126 PRO A HD2 1 ATOM 2212 H HD3 . PRO A 1 146 ? -74.745 42.691 38.005 1.00 77.29 ? 126 PRO A HD3 1 ATOM 2213 N N . SER A 1 147 ? -78.586 46.254 39.100 1.00 95.21 ? 127 SER A N 1 ATOM 2214 C CA . SER A 1 147 ? -80.001 46.598 39.268 1.00 99.34 ? 127 SER A CA 1 ATOM 2215 C C . SER A 1 147 ? -80.589 45.931 40.508 1.00 103.81 ? 127 SER A C 1 ATOM 2216 O O . SER A 1 147 ? -79.949 45.873 41.561 1.00 108.28 ? 127 SER A O 1 ATOM 2217 C CB . SER A 1 147 ? -80.811 46.201 38.032 1.00 99.70 ? 127 SER A CB 1 ATOM 2218 O OG . SER A 1 147 ? -82.188 46.488 38.209 1.00 100.33 ? 127 SER A OG 1 ATOM 2219 H H . SER A 1 147 ? -78.064 46.937 39.110 1.00 114.25 ? 127 SER A H 1 ATOM 2220 H HA . SER A 1 147 ? -80.079 47.558 39.380 1.00 119.21 ? 127 SER A HA 1 ATOM 2221 H HB2 . SER A 1 147 ? -80.482 46.698 37.267 1.00 119.65 ? 127 SER A HB2 1 ATOM 2222 H HB3 . SER A 1 147 ? -80.705 45.250 37.879 1.00 119.65 ? 127 SER A HB3 1 ATOM 2223 H HG . SER A 1 147 ? -82.618 46.264 37.523 1.00 120.40 ? 127 SER A HG 1 ATOM 2224 N N . THR A 1 151 ? -78.466 49.463 39.537 1.00 132.15 ? 131 THR A N 1 ATOM 2225 C CA . THR A 1 151 ? -79.530 50.186 40.222 1.00 129.78 ? 131 THR A CA 1 ATOM 2226 C C . THR A 1 151 ? -79.619 51.635 39.746 1.00 131.30 ? 131 THR A C 1 ATOM 2227 O O . THR A 1 151 ? -80.691 52.242 39.793 1.00 129.86 ? 131 THR A O 1 ATOM 2228 C CB . THR A 1 151 ? -79.326 50.173 41.756 1.00 124.46 ? 131 THR A CB 1 ATOM 2229 O OG1 . THR A 1 151 ? -77.925 50.212 42.065 1.00 121.97 ? 131 THR A OG1 1 ATOM 2230 C CG2 . THR A 1 151 ? -79.950 48.936 42.365 1.00 121.43 ? 131 THR A CG2 1 ATOM 2231 H HA . THR A 1 151 ? -80.377 49.755 40.029 1.00 155.73 ? 131 THR A HA 1 ATOM 2232 H HB . THR A 1 151 ? -79.759 50.951 42.141 1.00 149.36 ? 131 THR A HB 1 ATOM 2233 H HG1 . THR A 1 151 ? -77.539 49.544 41.733 1.00 146.36 ? 131 THR A HG1 1 ATOM 2234 H HG21 . THR A 1 151 ? -79.817 48.937 43.326 1.00 145.72 ? 131 THR A HG21 1 ATOM 2235 H HG22 . THR A 1 151 ? -80.902 48.919 42.179 1.00 145.72 ? 131 THR A HG22 1 ATOM 2236 H HG23 . THR A 1 151 ? -79.541 48.140 41.991 1.00 145.72 ? 131 THR A HG23 1 ATOM 2237 N N . SER A 1 152 ? -78.497 52.188 39.287 1.00 134.73 ? 132 SER A N 1 ATOM 2238 C CA . SER A 1 152 ? -78.440 53.583 38.870 1.00 137.48 ? 132 SER A CA 1 ATOM 2239 C C . SER A 1 152 ? -77.361 53.742 37.804 1.00 139.23 ? 132 SER A C 1 ATOM 2240 O O . SER A 1 152 ? -76.622 52.803 37.492 1.00 139.50 ? 132 SER A O 1 ATOM 2241 C CB . SER A 1 152 ? -78.172 54.505 40.066 1.00 137.03 ? 132 SER A CB 1 ATOM 2242 O OG . SER A 1 152 ? -78.032 55.856 39.655 1.00 137.23 ? 132 SER A OG 1 ATOM 2243 H H . SER A 1 152 ? -77.749 51.771 39.209 1.00 161.68 ? 132 SER A H 1 ATOM 2244 H HA . SER A 1 152 ? -79.292 53.835 38.479 1.00 164.98 ? 132 SER A HA 1 ATOM 2245 H HB2 . SER A 1 152 ? -78.915 54.441 40.686 1.00 164.43 ? 132 SER A HB2 1 ATOM 2246 H HB3 . SER A 1 152 ? -77.352 54.223 40.503 1.00 164.43 ? 132 SER A HB3 1 ATOM 2247 H HG . SER A 1 152 ? -77.885 56.346 40.321 1.00 164.67 ? 132 SER A HG 1 ATOM 2248 N N . GLY A 1 153 ? -77.285 54.949 37.238 1.00 141.31 ? 133 GLY A N 1 ATOM 2249 C CA . GLY A 1 153 ? -76.209 55.313 36.337 1.00 137.78 ? 133 GLY A CA 1 ATOM 2250 C C . GLY A 1 153 ? -76.497 55.001 34.881 1.00 134.74 ? 133 GLY A C 1 ATOM 2251 O O . GLY A 1 153 ? -77.543 54.468 34.501 1.00 134.42 ? 133 GLY A O 1 ATOM 2252 H H . GLY A 1 153 ? -77.856 55.578 37.368 1.00 169.57 ? 133 GLY A H 1 ATOM 2253 H HA2 . GLY A 1 153 ? -76.038 56.264 36.414 1.00 165.33 ? 133 GLY A HA2 1 ATOM 2254 H HA3 . GLY A 1 153 ? -75.404 54.838 36.595 1.00 165.33 ? 133 GLY A HA3 1 ATOM 2255 N N . GLY A 1 154 ? -75.527 55.367 34.044 1.00 137.50 ? 134 GLY A N 1 ATOM 2256 C CA . GLY A 1 154 ? -75.517 54.967 32.650 1.00 132.05 ? 134 GLY A CA 1 ATOM 2257 C C . GLY A 1 154 ? -74.675 53.719 32.475 1.00 116.27 ? 134 GLY A C 1 ATOM 2258 O O . GLY A 1 154 ? -74.852 52.956 31.519 1.00 116.60 ? 134 GLY A O 1 ATOM 2259 H H . GLY A 1 154 ? -74.856 55.855 34.269 1.00 165.00 ? 134 GLY A H 1 ATOM 2260 H HA2 . GLY A 1 154 ? -76.422 54.782 32.353 1.00 158.46 ? 134 GLY A HA2 1 ATOM 2261 H HA3 . GLY A 1 154 ? -75.146 55.678 32.104 1.00 158.46 ? 134 GLY A HA3 1 ATOM 2262 N N . THR A 1 155 ? -73.740 53.520 33.400 1.00 103.41 ? 135 THR A N 1 ATOM 2263 C CA . THR A 1 155 ? -72.981 52.285 33.530 1.00 91.18 ? 135 THR A CA 1 ATOM 2264 C C . THR A 1 155 ? -73.560 51.445 34.665 1.00 84.29 ? 135 THR A C 1 ATOM 2265 O O . THR A 1 155 ? -74.366 51.916 35.471 1.00 82.57 ? 135 THR A O 1 ATOM 2266 C CB . THR A 1 155 ? -71.500 52.584 33.786 1.00 90.67 ? 135 THR A CB 1 ATOM 2267 O OG1 . THR A 1 155 ? -71.372 53.511 34.873 1.00 89.99 ? 135 THR A OG1 1 ATOM 2268 C CG2 . THR A 1 155 ? -70.842 53.167 32.540 1.00 90.45 ? 135 THR A CG2 1 ATOM 2269 H H . THR A 1 155 ? -73.521 54.112 33.985 1.00 124.09 ? 135 THR A H 1 ATOM 2270 H HA . THR A 1 155 ? -73.052 51.777 32.707 1.00 109.42 ? 135 THR A HA 1 ATOM 2271 H HB . THR A 1 155 ? -71.042 51.759 34.014 1.00 108.81 ? 135 THR A HB 1 ATOM 2272 H HG1 . THR A 1 155 ? -70.561 53.676 35.016 1.00 107.99 ? 135 THR A HG1 1 ATOM 2273 H HG21 . THR A 1 155 ? -69.906 53.351 32.716 1.00 108.53 ? 135 THR A HG21 1 ATOM 2274 H HG22 . THR A 1 155 ? -70.907 52.537 31.806 1.00 108.53 ? 135 THR A HG22 1 ATOM 2275 H HG23 . THR A 1 155 ? -71.284 53.993 32.288 1.00 108.53 ? 135 THR A HG23 1 ATOM 2276 N N . ALA A 1 156 ? -73.141 50.183 34.724 1.00 79.29 ? 136 ALA A N 1 ATOM 2277 C CA . ALA A 1 156 ? -73.670 49.232 35.692 1.00 77.43 ? 136 ALA A CA 1 ATOM 2278 C C . ALA A 1 156 ? -72.557 48.718 36.595 1.00 75.96 ? 136 ALA A C 1 ATOM 2279 O O . ALA A 1 156 ? -71.455 48.407 36.131 1.00 76.93 ? 136 ALA A O 1 ATOM 2280 C CB . ALA A 1 156 ? -74.358 48.056 34.990 1.00 76.95 ? 136 ALA A CB 1 ATOM 2281 H H . ALA A 1 156 ? -72.541 49.851 34.205 1.00 95.15 ? 136 ALA A H 1 ATOM 2282 H HA . ALA A 1 156 ? -74.328 49.678 36.248 1.00 92.92 ? 136 ALA A HA 1 ATOM 2283 H HB1 . ALA A 1 156 ? -74.698 47.444 35.661 1.00 92.34 ? 136 ALA A HB1 1 ATOM 2284 H HB2 . ALA A 1 156 ? -75.089 48.395 34.450 1.00 92.34 ? 136 ALA A HB2 1 ATOM 2285 H HB3 . ALA A 1 156 ? -73.711 47.604 34.426 1.00 92.34 ? 136 ALA A HB3 1 ATOM 2286 N N . ALA A 1 157 ? -72.856 48.634 37.888 1.00 72.26 ? 137 ALA A N 1 ATOM 2287 C CA . ALA A 1 157 ? -71.935 48.071 38.862 1.00 66.07 ? 137 ALA A CA 1 ATOM 2288 C C . ALA A 1 157 ? -72.201 46.580 39.018 1.00 61.32 ? 137 ALA A C 1 ATOM 2289 O O . ALA A 1 157 ? -73.351 46.135 39.005 1.00 62.20 ? 137 ALA A O 1 ATOM 2290 C CB . ALA A 1 157 ? -72.069 48.780 40.210 1.00 64.91 ? 137 ALA A CB 1 ATOM 2291 H H . ALA A 1 157 ? -73.599 48.901 38.229 1.00 86.71 ? 137 ALA A H 1 ATOM 2292 H HA . ALA A 1 157 ? -71.025 48.186 38.547 1.00 79.28 ? 137 ALA A HA 1 ATOM 2293 H HB1 . ALA A 1 157 ? -71.444 48.385 40.838 1.00 77.89 ? 137 ALA A HB1 1 ATOM 2294 H HB2 . ALA A 1 157 ? -71.868 49.722 40.092 1.00 77.89 ? 137 ALA A HB2 1 ATOM 2295 H HB3 . ALA A 1 157 ? -72.977 48.673 40.534 1.00 77.89 ? 137 ALA A HB3 1 ATOM 2296 N N . LEU A 1 158 ? -71.124 45.818 39.179 1.00 59.80 ? 138 LEU A N 1 ATOM 2297 C CA . LEU A 1 158 ? -71.156 44.368 39.076 1.00 58.44 ? 138 LEU A CA 1 ATOM 2298 C C . LEU A 1 158 ? -70.021 43.816 39.925 1.00 57.98 ? 138 LEU A C 1 ATOM 2299 O O . LEU A 1 158 ? -68.971 44.453 40.053 1.00 56.82 ? 138 LEU A O 1 ATOM 2300 C CB . LEU A 1 158 ? -71.008 43.948 37.608 1.00 59.98 ? 138 LEU A CB 1 ATOM 2301 C CG . LEU A 1 158 ? -70.921 42.473 37.226 1.00 61.75 ? 138 LEU A CG 1 ATOM 2302 C CD1 . LEU A 1 158 ? -72.282 41.845 37.244 1.00 64.51 ? 138 LEU A CD1 1 ATOM 2303 C CD2 . LEU A 1 158 ? -70.303 42.334 35.848 1.00 61.09 ? 138 LEU A CD2 1 ATOM 2304 H H . LEU A 1 158 ? -70.342 46.130 39.354 1.00 71.75 ? 138 LEU A H 1 ATOM 2305 H HA . LEU A 1 158 ? -71.998 44.030 39.417 1.00 70.12 ? 138 LEU A HA 1 ATOM 2306 H HB2 . LEU A 1 158 ? -71.768 44.309 37.127 1.00 71.97 ? 138 LEU A HB2 1 ATOM 2307 H HB3 . LEU A 1 158 ? -70.201 44.365 37.269 1.00 71.97 ? 138 LEU A HB3 1 ATOM 2308 H HG . LEU A 1 158 ? -70.358 42.006 37.863 1.00 74.10 ? 138 LEU A HG 1 ATOM 2309 H HD11 . LEU A 1 158 ? -72.202 40.911 36.998 1.00 77.41 ? 138 LEU A HD11 1 ATOM 2310 H HD12 . LEU A 1 158 ? -72.653 41.923 38.137 1.00 77.41 ? 138 LEU A HD12 1 ATOM 2311 H HD13 . LEU A 1 158 ? -72.851 42.308 36.609 1.00 77.41 ? 138 LEU A HD13 1 ATOM 2312 H HD21 . LEU A 1 158 ? -70.254 41.393 35.618 1.00 73.30 ? 138 LEU A HD21 1 ATOM 2313 H HD22 . LEU A 1 158 ? -70.857 42.804 35.205 1.00 73.30 ? 138 LEU A HD22 1 ATOM 2314 H HD23 . LEU A 1 158 ? -69.413 42.719 35.861 1.00 73.30 ? 138 LEU A HD23 1 ATOM 2315 N N . GLY A 1 159 ? -70.226 42.642 40.518 1.00 57.74 ? 139 GLY A N 1 ATOM 2316 C CA . GLY A 1 159 ? -69.152 42.101 41.333 1.00 57.90 ? 139 GLY A CA 1 ATOM 2317 C C . GLY A 1 159 ? -69.422 40.711 41.864 1.00 57.88 ? 139 GLY A C 1 ATOM 2318 O O . GLY A 1 159 ? -70.473 40.111 41.623 1.00 61.43 ? 139 GLY A O 1 ATOM 2319 H H . GLY A 1 159 ? -70.940 42.164 40.468 1.00 69.29 ? 139 GLY A H 1 ATOM 2320 H HA2 . GLY A 1 159 ? -68.339 42.070 40.805 1.00 69.48 ? 139 GLY A HA2 1 ATOM 2321 H HA3 . GLY A 1 159 ? -69.000 42.689 42.089 1.00 69.48 ? 139 GLY A HA3 1 ATOM 2322 N N . CYS A 1 160 ? -68.427 40.211 42.595 1.00 56.50 ? 140 CYS A N 1 ATOM 2323 C CA . CYS A 1 160 ? -68.481 38.956 43.327 1.00 53.70 ? 140 CYS A CA 1 ATOM 2324 C C . CYS A 1 160 ? -68.146 39.221 44.790 1.00 46.96 ? 140 CYS A C 1 ATOM 2325 O O . CYS A 1 160 ? -67.499 40.217 45.126 1.00 44.60 ? 140 CYS A O 1 ATOM 2326 C CB . CYS A 1 160 ? -67.496 37.928 42.740 1.00 58.20 ? 140 CYS A CB 1 ATOM 2327 S SG . CYS A 1 160 ? -68.112 37.050 41.276 1.00 66.34 ? 140 CYS A SG 1 ATOM 2328 H H . CYS A 1 160 ? -67.670 40.609 42.683 1.00 67.80 ? 140 CYS A H 1 ATOM 2329 H HA . CYS A 1 160 ? -69.377 38.588 43.277 1.00 64.44 ? 140 CYS A HA 1 ATOM 2330 H HB2 . CYS A 1 160 ? -66.681 38.390 42.485 1.00 69.84 ? 140 CYS A HB2 1 ATOM 2331 H HB3 . CYS A 1 160 ? -67.297 37.265 43.419 1.00 69.84 ? 140 CYS A HB3 1 ATOM 2332 N N . LEU A 1 161 ? -68.602 38.326 45.665 1.00 46.16 ? 141 LEU A N 1 ATOM 2333 C CA . LEU A 1 161 ? -68.338 38.417 47.100 1.00 46.10 ? 141 LEU A CA 1 ATOM 2334 C C . LEU A 1 161 ? -67.622 37.146 47.542 1.00 46.56 ? 141 LEU A C 1 ATOM 2335 O O . LEU A 1 161 ? -68.244 36.084 47.646 1.00 48.05 ? 141 LEU A O 1 ATOM 2336 C CB . LEU A 1 161 ? -69.633 38.613 47.889 1.00 44.35 ? 141 LEU A CB 1 ATOM 2337 C CG . LEU A 1 161 ? -69.477 38.702 49.411 1.00 43.42 ? 141 LEU A CG 1 ATOM 2338 C CD1 . LEU A 1 161 ? -68.611 39.882 49.788 1.00 45.22 ? 141 LEU A CD1 1 ATOM 2339 C CD2 . LEU A 1 161 ? -70.829 38.798 50.104 1.00 41.36 ? 141 LEU A CD2 1 ATOM 2340 H H . LEU A 1 161 ? -69.075 37.642 45.447 1.00 55.39 ? 141 LEU A H 1 ATOM 2341 H HA . LEU A 1 161 ? -67.756 39.173 47.274 1.00 55.32 ? 141 LEU A HA 1 ATOM 2342 H HB2 . LEU A 1 161 ? -70.052 39.436 47.592 1.00 53.22 ? 141 LEU A HB2 1 ATOM 2343 H HB3 . LEU A 1 161 ? -70.222 37.865 47.701 1.00 53.22 ? 141 LEU A HB3 1 ATOM 2344 H HG . LEU A 1 161 ? -69.037 37.898 49.728 1.00 52.10 ? 141 LEU A HG 1 ATOM 2345 H HD11 . LEU A 1 161 ? -68.527 39.916 50.754 1.00 54.27 ? 141 LEU A HD11 1 ATOM 2346 H HD12 . LEU A 1 161 ? -67.736 39.773 49.383 1.00 54.27 ? 141 LEU A HD12 1 ATOM 2347 H HD13 . LEU A 1 161 ? -69.027 40.695 49.462 1.00 54.27 ? 141 LEU A HD13 1 ATOM 2348 H HD21 . LEU A 1 161 ? -70.689 38.852 51.062 1.00 49.63 ? 141 LEU A HD21 1 ATOM 2349 H HD22 . LEU A 1 161 ? -71.288 39.592 49.791 1.00 49.63 ? 141 LEU A HD22 1 ATOM 2350 H HD23 . LEU A 1 161 ? -71.350 38.008 49.890 1.00 49.63 ? 141 LEU A HD23 1 ATOM 2351 N N . VAL A 1 162 ? -66.323 37.257 47.815 1.00 45.45 ? 142 VAL A N 1 ATOM 2352 C CA . VAL A 1 162 ? -65.508 36.109 48.220 1.00 47.24 ? 142 VAL A CA 1 ATOM 2353 C C . VAL A 1 162 ? -65.519 36.083 49.745 1.00 49.29 ? 142 VAL A C 1 ATOM 2354 O O . VAL A 1 162 ? -64.710 36.732 50.411 1.00 48.61 ? 142 VAL A O 1 ATOM 2355 C CB . VAL A 1 162 ? -64.095 36.187 47.653 1.00 46.03 ? 142 VAL A CB 1 ATOM 2356 C CG1 . VAL A 1 162 ? -63.316 34.935 48.010 1.00 45.78 ? 142 VAL A CG1 1 ATOM 2357 C CG2 . VAL A 1 162 ? -64.142 36.382 46.151 1.00 43.73 ? 142 VAL A CG2 1 ATOM 2358 H H . VAL A 1 162 ? -65.885 37.996 47.774 1.00 54.54 ? 142 VAL A H 1 ATOM 2359 H HA . VAL A 1 162 ? -65.921 35.292 47.897 1.00 56.69 ? 142 VAL A HA 1 ATOM 2360 H HB . VAL A 1 162 ? -63.638 36.949 48.042 1.00 55.23 ? 142 VAL A HB 1 ATOM 2361 H HG11 . VAL A 1 162 ? -62.422 35.004 47.641 1.00 54.93 ? 142 VAL A HG11 1 ATOM 2362 H HG12 . VAL A 1 162 ? -63.271 34.857 48.976 1.00 54.93 ? 142 VAL A HG12 1 ATOM 2363 H HG13 . VAL A 1 162 ? -63.771 34.164 47.636 1.00 54.93 ? 142 VAL A HG13 1 ATOM 2364 H HG21 . VAL A 1 162 ? -63.235 36.429 45.811 1.00 52.48 ? 142 VAL A HG21 1 ATOM 2365 H HG22 . VAL A 1 162 ? -64.607 35.631 45.751 1.00 52.48 ? 142 VAL A HG22 1 ATOM 2366 H HG23 . VAL A 1 162 ? -64.613 37.207 45.955 1.00 52.48 ? 142 VAL A HG23 1 ATOM 2367 N N . LYS A 1 163 ? -66.433 35.298 50.304 1.00 51.66 ? 143 LYS A N 1 ATOM 2368 C CA . LYS A 1 163 ? -66.690 35.295 51.734 1.00 53.82 ? 143 LYS A CA 1 ATOM 2369 C C . LYS A 1 163 ? -66.219 33.993 52.368 1.00 55.84 ? 143 LYS A C 1 ATOM 2370 O O . LYS A 1 163 ? -66.243 32.930 51.741 1.00 56.97 ? 143 LYS A O 1 ATOM 2371 C CB . LYS A 1 163 ? -68.183 35.493 52.013 1.00 54.88 ? 143 LYS A CB 1 ATOM 2372 C CG . LYS A 1 163 ? -68.501 35.918 53.436 1.00 55.45 ? 143 LYS A CG 1 ATOM 2373 C CD . LYS A 1 163 ? -69.992 36.141 53.631 1.00 55.24 ? 143 LYS A CD 1 ATOM 2374 C CE . LYS A 1 163 ? -70.287 36.634 55.032 1.00 55.60 ? 143 LYS A CE 1 ATOM 2375 N NZ . LYS A 1 163 ? -69.861 35.651 56.062 1.00 55.67 1 143 LYS A NZ 1 ATOM 2376 H H . LYS A 1 163 ? -66.926 34.748 49.865 1.00 61.99 ? 143 LYS A H 1 ATOM 2377 H HA . LYS A 1 163 ? -66.205 36.027 52.148 1.00 64.58 ? 143 LYS A HA 1 ATOM 2378 H HB2 . LYS A 1 163 ? -68.523 36.179 51.417 1.00 65.86 ? 143 LYS A HB2 1 ATOM 2379 H HB3 . LYS A 1 163 ? -68.644 34.656 51.845 1.00 65.86 ? 143 LYS A HB3 1 ATOM 2380 H HG2 . LYS A 1 163 ? -68.215 35.224 54.049 1.00 66.54 ? 143 LYS A HG2 1 ATOM 2381 H HG3 . LYS A 1 163 ? -68.042 36.750 53.632 1.00 66.54 ? 143 LYS A HG3 1 ATOM 2382 H HD2 . LYS A 1 163 ? -70.303 36.809 53.000 1.00 66.29 ? 143 LYS A HD2 1 ATOM 2383 H HD3 . LYS A 1 163 ? -70.463 35.304 53.496 1.00 66.29 ? 143 LYS A HD3 1 ATOM 2384 H HE2 . LYS A 1 163 ? -69.807 37.463 55.187 1.00 66.72 ? 143 LYS A HE2 1 ATOM 2385 H HE3 . LYS A 1 163 ? -71.242 36.777 55.126 1.00 66.72 ? 143 LYS A HE3 1 ATOM 2386 H HZ1 . LYS A 1 163 ? -70.044 35.963 56.875 1.00 66.80 ? 143 LYS A HZ1 1 ATOM 2387 H HZ2 . LYS A 1 163 ? -70.291 34.881 55.943 1.00 66.80 ? 143 LYS A HZ2 1 ATOM 2388 H HZ3 . LYS A 1 163 ? -68.985 35.505 55.999 1.00 66.80 ? 143 LYS A HZ3 1 ATOM 2389 N N . ASP A 1 164 ? -65.776 34.097 53.623 1.00 57.17 ? 144 ASP A N 1 ATOM 2390 C CA . ASP A 1 164 ? -65.484 32.947 54.481 1.00 59.29 ? 144 ASP A CA 1 ATOM 2391 C C . ASP A 1 164 ? -64.374 32.074 53.888 1.00 58.16 ? 144 ASP A C 1 ATOM 2392 O O . ASP A 1 164 ? -64.611 30.988 53.362 1.00 61.31 ? 144 ASP A O 1 ATOM 2393 C CB . ASP A 1 164 ? -66.750 32.112 54.721 1.00 65.02 ? 144 ASP A CB 1 ATOM 2394 C CG . ASP A 1 164 ? -67.830 32.875 55.475 1.00 69.45 ? 144 ASP A CG 1 ATOM 2395 O OD1 . ASP A 1 164 ? -67.512 33.923 56.075 1.00 71.26 ? 144 ASP A OD1 1 ATOM 2396 O OD2 . ASP A 1 164 ? -68.993 32.415 55.475 1.00 71.22 -1 144 ASP A OD2 1 ATOM 2397 H H . ASP A 1 164 ? -65.632 34.850 54.012 1.00 68.61 ? 144 ASP A H 1 ATOM 2398 H HA . ASP A 1 164 ? -65.176 33.271 55.342 1.00 71.15 ? 144 ASP A HA 1 ATOM 2399 H HB2 . ASP A 1 164 ? -67.117 31.842 53.865 1.00 78.03 ? 144 ASP A HB2 1 ATOM 2400 H HB3 . ASP A 1 164 ? -66.517 31.329 55.243 1.00 78.03 ? 144 ASP A HB3 1 ATOM 2401 N N . TYR A 1 165 ? -63.142 32.566 54.014 1.00 52.76 ? 145 TYR A N 1 ATOM 2402 C CA . TYR A 1 165 ? -61.971 31.786 53.638 1.00 47.38 ? 145 TYR A CA 1 ATOM 2403 C C . TYR A 1 165 ? -60.847 32.043 54.628 1.00 43.25 ? 145 TYR A C 1 ATOM 2404 O O . TYR A 1 165 ? -60.842 33.039 55.355 1.00 39.52 ? 145 TYR A O 1 ATOM 2405 C CB . TYR A 1 165 ? -61.490 32.099 52.216 1.00 47.16 ? 145 TYR A CB 1 ATOM 2406 C CG . TYR A 1 165 ? -60.902 33.480 52.041 1.00 45.73 ? 145 TYR A CG 1 ATOM 2407 C CD1 . TYR A 1 165 ? -59.554 33.719 52.271 1.00 47.00 ? 145 TYR A CD1 1 ATOM 2408 C CD2 . TYR A 1 165 ? -61.691 34.544 51.633 1.00 43.74 ? 145 TYR A CD2 1 ATOM 2409 C CE1 . TYR A 1 165 ? -59.014 34.980 52.110 1.00 44.76 ? 145 TYR A CE1 1 ATOM 2410 C CE2 . TYR A 1 165 ? -61.159 35.806 51.469 1.00 42.21 ? 145 TYR A CE2 1 ATOM 2411 C CZ . TYR A 1 165 ? -59.821 36.021 51.707 1.00 41.75 ? 145 TYR A CZ 1 ATOM 2412 O OH . TYR A 1 165 ? -59.288 37.279 51.541 1.00 40.64 ? 145 TYR A OH 1 ATOM 2413 H H . TYR A 1 165 ? -62.960 33.351 54.315 1.00 63.31 ? 145 TYR A H 1 ATOM 2414 H HA . TYR A 1 165 ? -62.195 30.843 53.677 1.00 56.85 ? 145 TYR A HA 1 ATOM 2415 H HB2 . TYR A 1 165 ? -60.807 31.456 51.971 1.00 56.60 ? 145 TYR A HB2 1 ATOM 2416 H HB3 . TYR A 1 165 ? -62.244 32.021 51.610 1.00 56.60 ? 145 TYR A HB3 1 ATOM 2417 H HD1 . TYR A 1 165 ? -59.006 33.019 52.544 1.00 56.40 ? 145 TYR A HD1 1 ATOM 2418 H HD2 . TYR A 1 165 ? -62.597 34.406 51.472 1.00 52.48 ? 145 TYR A HD2 1 ATOM 2419 H HE1 . TYR A 1 165 ? -58.109 35.125 52.270 1.00 53.71 ? 145 TYR A HE1 1 ATOM 2420 H HE2 . TYR A 1 165 ? -61.703 36.509 51.197 1.00 50.66 ? 145 TYR A HE2 1 ATOM 2421 H HH . TYR A 1 165 ? -58.467 37.269 51.718 1.00 48.77 ? 145 TYR A HH 1 ATOM 2422 N N . PHE A 1 166 ? -59.897 31.114 54.648 1.00 45.45 ? 146 PHE A N 1 ATOM 2423 C CA . PHE A 1 166 ? -58.723 31.212 55.507 1.00 45.07 ? 146 PHE A CA 1 ATOM 2424 C C . PHE A 1 166 ? -57.695 30.158 55.102 1.00 47.26 ? 146 PHE A C 1 ATOM 2425 O O . PHE A 1 166 ? -58.070 29.047 54.738 1.00 50.43 ? 146 PHE A O 1 ATOM 2426 C CB . PHE A 1 166 ? -59.098 31.020 56.977 1.00 40.70 ? 146 PHE A CB 1 ATOM 2427 C CG . PHE A 1 166 ? -57.930 31.122 57.915 1.00 38.84 ? 146 PHE A CG 1 ATOM 2428 C CD1 . PHE A 1 166 ? -57.081 30.045 58.116 1.00 37.32 ? 146 PHE A CD1 1 ATOM 2429 C CD2 . PHE A 1 166 ? -57.676 32.301 58.591 1.00 38.93 ? 146 PHE A CD2 1 ATOM 2430 C CE1 . PHE A 1 166 ? -56.008 30.147 58.974 1.00 35.82 ? 146 PHE A CE1 1 ATOM 2431 C CE2 . PHE A 1 166 ? -56.604 32.403 59.452 1.00 37.13 ? 146 PHE A CE2 1 ATOM 2432 C CZ . PHE A 1 166 ? -55.769 31.326 59.641 1.00 35.65 ? 146 PHE A CZ 1 ATOM 2433 H H . PHE A 1 166 ? -59.911 30.404 54.163 1.00 54.55 ? 146 PHE A H 1 ATOM 2434 H HA . PHE A 1 166 ? -58.321 32.089 55.405 1.00 54.09 ? 146 PHE A HA 1 ATOM 2435 H HB2 . PHE A 1 166 ? -59.741 31.701 57.228 1.00 48.84 ? 146 PHE A HB2 1 ATOM 2436 H HB3 . PHE A 1 166 ? -59.491 30.140 57.087 1.00 48.84 ? 146 PHE A HB3 1 ATOM 2437 H HD1 . PHE A 1 166 ? -57.237 29.246 57.667 1.00 44.79 ? 146 PHE A HD1 1 ATOM 2438 H HD2 . PHE A 1 166 ? -58.237 33.033 58.466 1.00 46.71 ? 146 PHE A HD2 1 ATOM 2439 H HE1 . PHE A 1 166 ? -55.445 29.417 59.102 1.00 42.99 ? 146 PHE A HE1 1 ATOM 2440 H HE2 . PHE A 1 166 ? -56.444 33.201 59.901 1.00 44.56 ? 146 PHE A HE2 1 ATOM 2441 H HZ . PHE A 1 166 ? -55.046 31.395 60.222 1.00 42.77 ? 146 PHE A HZ 1 ATOM 2442 N N . PRO A 1 167 ? -56.397 30.497 55.158 1.00 47.42 ? 147 PRO A N 1 ATOM 2443 C CA . PRO A 1 167 ? -55.819 31.816 55.425 1.00 51.20 ? 147 PRO A CA 1 ATOM 2444 C C . PRO A 1 167 ? -55.730 32.645 54.158 1.00 55.91 ? 147 PRO A C 1 ATOM 2445 O O . PRO A 1 167 ? -56.230 32.216 53.118 1.00 57.94 ? 147 PRO A O 1 ATOM 2446 C CB . PRO A 1 167 ? -54.429 31.477 55.953 1.00 51.46 ? 147 PRO A CB 1 ATOM 2447 C CG . PRO A 1 167 ? -54.065 30.258 55.204 1.00 50.79 ? 147 PRO A CG 1 ATOM 2448 C CD . PRO A 1 167 ? -55.348 29.466 55.063 1.00 48.67 ? 147 PRO A CD 1 ATOM 2449 H HA . PRO A 1 167 ? -56.326 32.290 56.102 1.00 61.44 ? 147 PRO A HA 1 ATOM 2450 H HB2 . PRO A 1 167 ? -53.814 32.201 55.757 1.00 61.76 ? 147 PRO A HB2 1 ATOM 2451 H HB3 . PRO A 1 167 ? -54.469 31.301 56.906 1.00 61.76 ? 147 PRO A HB3 1 ATOM 2452 H HG2 . PRO A 1 167 ? -53.718 30.502 54.332 1.00 60.95 ? 147 PRO A HG2 1 ATOM 2453 H HG3 . PRO A 1 167 ? -53.406 29.752 55.706 1.00 60.95 ? 147 PRO A HG3 1 ATOM 2454 H HD2 . PRO A 1 167 ? -55.382 29.028 54.198 1.00 58.40 ? 147 PRO A HD2 1 ATOM 2455 H HD3 . PRO A 1 167 ? -55.434 28.829 55.789 1.00 58.40 ? 147 PRO A HD3 1 ATOM 2456 N N . GLU A 1 168 ? -55.099 33.810 54.235 1.00 58.57 ? 148 GLU A N 1 ATOM 2457 C CA . GLU A 1 168 ? -54.881 34.617 53.044 1.00 62.01 ? 148 GLU A CA 1 ATOM 2458 C C . GLU A 1 168 ? -53.821 33.965 52.164 1.00 61.81 ? 148 GLU A C 1 ATOM 2459 O O . GLU A 1 168 ? -53.036 33.150 52.645 1.00 62.78 ? 148 GLU A O 1 ATOM 2460 C CB . GLU A 1 168 ? -54.455 36.037 53.414 1.00 66.29 ? 148 GLU A CB 1 ATOM 2461 C CG . GLU A 1 168 ? -55.593 36.922 53.885 1.00 72.66 ? 148 GLU A CG 1 ATOM 2462 C CD . GLU A 1 168 ? -55.702 38.211 53.088 1.00 78.51 ? 148 GLU A CD 1 ATOM 2463 O OE1 . GLU A 1 168 ? -56.115 38.148 51.908 1.00 78.80 ? 148 GLU A OE1 1 ATOM 2464 O OE2 . GLU A 1 168 ? -55.373 39.283 53.641 1.00 79.21 -1 148 GLU A OE2 1 ATOM 2465 H H . GLU A 1 168 ? -54.790 34.154 54.960 1.00 70.29 ? 148 GLU A H 1 ATOM 2466 H HA . GLU A 1 168 ? -55.706 34.670 52.537 1.00 74.41 ? 148 GLU A HA 1 ATOM 2467 H HB2 . GLU A 1 168 ? -53.802 35.989 54.130 1.00 79.55 ? 148 GLU A HB2 1 ATOM 2468 H HB3 . GLU A 1 168 ? -54.058 36.456 52.635 1.00 79.55 ? 148 GLU A HB3 1 ATOM 2469 H HG2 . GLU A 1 168 ? -56.429 36.439 53.791 1.00 87.19 ? 148 GLU A HG2 1 ATOM 2470 H HG3 . GLU A 1 168 ? -55.447 37.156 54.815 1.00 87.19 ? 148 GLU A HG3 1 ATOM 2471 N N . PRO A 1 169 ? -53.791 34.320 50.869 1.00 58.16 ? 149 PRO A N 1 ATOM 2472 C CA . PRO A 1 169 ? -54.693 35.230 50.167 1.00 57.80 ? 149 PRO A CA 1 ATOM 2473 C C . PRO A 1 169 ? -55.629 34.500 49.209 1.00 58.85 ? 149 PRO A C 1 ATOM 2474 O O . PRO A 1 169 ? -55.463 33.301 48.983 1.00 58.63 ? 149 PRO A O 1 ATOM 2475 C CB . PRO A 1 169 ? -53.721 36.101 49.391 1.00 55.72 ? 149 PRO A CB 1 ATOM 2476 C CG . PRO A 1 169 ? -52.680 35.107 48.954 1.00 53.77 ? 149 PRO A CG 1 ATOM 2477 C CD . PRO A 1 169 ? -52.618 34.027 50.028 1.00 55.27 ? 149 PRO A CD 1 ATOM 2478 H HA . PRO A 1 169 ? -55.203 35.770 50.791 1.00 69.36 ? 149 PRO A HA 1 ATOM 2479 H HB2 . PRO A 1 169 ? -54.166 36.502 48.628 1.00 66.86 ? 149 PRO A HB2 1 ATOM 2480 H HB3 . PRO A 1 169 ? -53.339 36.777 49.972 1.00 66.86 ? 149 PRO A HB3 1 ATOM 2481 H HG2 . PRO A 1 169 ? -52.940 34.721 48.102 1.00 64.53 ? 149 PRO A HG2 1 ATOM 2482 H HG3 . PRO A 1 169 ? -51.822 35.553 48.874 1.00 64.53 ? 149 PRO A HG3 1 ATOM 2483 H HD2 . PRO A 1 169 ? -52.699 33.146 49.629 1.00 66.32 ? 149 PRO A HD2 1 ATOM 2484 H HD3 . PRO A 1 169 ? -51.801 34.110 50.545 1.00 66.32 ? 149 PRO A HD3 1 ATOM 2485 N N . VAL A 1 170 ? -56.598 35.226 48.656 1.00 57.54 ? 150 VAL A N 1 ATOM 2486 C CA . VAL A 1 170 ? -57.354 34.780 47.493 1.00 54.74 ? 150 VAL A CA 1 ATOM 2487 C C . VAL A 1 170 ? -57.039 35.734 46.353 1.00 53.58 ? 150 VAL A C 1 ATOM 2488 O O . VAL A 1 170 ? -56.820 36.933 46.562 1.00 51.47 ? 150 VAL A O 1 ATOM 2489 C CB . VAL A 1 170 ? -58.879 34.718 47.741 1.00 53.48 ? 150 VAL A CB 1 ATOM 2490 C CG1 . VAL A 1 170 ? -59.215 33.661 48.781 1.00 53.73 ? 150 VAL A CG1 1 ATOM 2491 C CG2 . VAL A 1 170 ? -59.416 36.075 48.158 1.00 51.14 ? 150 VAL A CG2 1 ATOM 2492 H H . VAL A 1 170 ? -56.840 35.999 48.946 1.00 69.05 ? 150 VAL A H 1 ATOM 2493 H HA . VAL A 1 170 ? -57.053 33.894 47.238 1.00 65.69 ? 150 VAL A HA 1 ATOM 2494 H HB . VAL A 1 170 ? -59.319 34.468 46.914 1.00 64.17 ? 150 VAL A HB 1 ATOM 2495 H HG11 . VAL A 1 170 ? -60.175 33.645 48.915 1.00 64.47 ? 150 VAL A HG11 1 ATOM 2496 H HG12 . VAL A 1 170 ? -58.910 32.797 48.462 1.00 64.47 ? 150 VAL A HG12 1 ATOM 2497 H HG13 . VAL A 1 170 ? -58.768 33.884 49.612 1.00 64.47 ? 150 VAL A HG13 1 ATOM 2498 H HG21 . VAL A 1 170 ? -60.372 36.004 48.306 1.00 61.36 ? 150 VAL A HG21 1 ATOM 2499 H HG22 . VAL A 1 170 ? -58.974 36.351 48.976 1.00 61.36 ? 150 VAL A HG22 1 ATOM 2500 H HG23 . VAL A 1 170 ? -59.237 36.716 47.452 1.00 61.36 ? 150 VAL A HG23 1 ATOM 2501 N N . THR A 1 171 ? -56.999 35.189 45.142 1.00 57.10 ? 151 THR A N 1 ATOM 2502 C CA . THR A 1 171 ? -56.790 35.962 43.927 1.00 59.84 ? 151 THR A CA 1 ATOM 2503 C C . THR A 1 171 ? -58.013 35.808 43.037 1.00 61.32 ? 151 THR A C 1 ATOM 2504 O O . THR A 1 171 ? -58.522 34.697 42.861 1.00 60.15 ? 151 THR A O 1 ATOM 2505 C CB . THR A 1 171 ? -55.529 35.504 43.177 1.00 61.39 ? 151 THR A CB 1 ATOM 2506 O OG1 . THR A 1 171 ? -55.419 36.218 41.939 1.00 64.04 ? 151 THR A OG1 1 ATOM 2507 C CG2 . THR A 1 171 ? -55.567 34.001 42.888 1.00 61.55 ? 151 THR A CG2 1 ATOM 2508 H H . THR A 1 171 ? -57.093 34.347 44.997 1.00 68.52 ? 151 THR A H 1 ATOM 2509 H HA . THR A 1 171 ? -56.690 36.900 44.154 1.00 71.81 ? 151 THR A HA 1 ATOM 2510 H HB . THR A 1 171 ? -54.748 35.689 43.722 1.00 73.67 ? 151 THR A HB 1 ATOM 2511 H HG1 . THR A 1 171 ? -54.731 35.972 41.525 1.00 76.85 ? 151 THR A HG1 1 ATOM 2512 H HG21 . THR A 1 171 ? -54.763 33.734 42.415 1.00 73.86 ? 151 THR A HG21 1 ATOM 2513 H HG22 . THR A 1 171 ? -55.622 33.505 43.720 1.00 73.86 ? 151 THR A HG22 1 ATOM 2514 H HG23 . THR A 1 171 ? -56.340 33.787 42.342 1.00 73.86 ? 151 THR A HG23 1 ATOM 2515 N N . VAL A 1 172 ? -58.493 36.921 42.488 1.00 65.15 ? 152 VAL A N 1 ATOM 2516 C CA . VAL A 1 172 ? -59.694 36.919 41.664 1.00 66.57 ? 152 VAL A CA 1 ATOM 2517 C C . VAL A 1 172 ? -59.421 37.685 40.377 1.00 65.69 ? 152 VAL A C 1 ATOM 2518 O O . VAL A 1 172 ? -58.745 38.720 40.388 1.00 65.13 ? 152 VAL A O 1 ATOM 2519 C CB . VAL A 1 172 ? -60.908 37.517 42.413 1.00 67.03 ? 152 VAL A CB 1 ATOM 2520 C CG1 . VAL A 1 172 ? -60.642 38.955 42.823 1.00 68.36 ? 152 VAL A CG1 1 ATOM 2521 C CG2 . VAL A 1 172 ? -62.166 37.416 41.561 1.00 66.97 ? 152 VAL A CG2 1 ATOM 2522 H H . VAL A 1 172 ? -58.135 37.698 42.579 1.00 78.18 ? 152 VAL A H 1 ATOM 2523 H HA . VAL A 1 172 ? -59.911 36.004 41.427 1.00 79.88 ? 152 VAL A HA 1 ATOM 2524 H HB . VAL A 1 172 ? -61.057 37.003 43.222 1.00 80.44 ? 152 VAL A HB 1 ATOM 2525 H HG11 . VAL A 1 172 ? -61.420 39.299 43.289 1.00 82.03 ? 152 VAL A HG11 1 ATOM 2526 H HG12 . VAL A 1 172 ? -59.869 38.978 43.409 1.00 82.03 ? 152 VAL A HG12 1 ATOM 2527 H HG13 . VAL A 1 172 ? -60.471 39.484 42.028 1.00 82.03 ? 152 VAL A HG13 1 ATOM 2528 H HG21 . VAL A 1 172 ? -62.911 37.797 42.052 1.00 80.36 ? 152 VAL A HG21 1 ATOM 2529 H HG22 . VAL A 1 172 ? -62.028 37.906 40.735 1.00 80.36 ? 152 VAL A HG22 1 ATOM 2530 H HG23 . VAL A 1 172 ? -62.341 36.482 41.366 1.00 80.36 ? 152 VAL A HG23 1 ATOM 2531 N N . SER A 1 173 ? -59.945 37.168 39.269 1.00 65.56 ? 153 SER A N 1 ATOM 2532 C CA . SER A 1 173 ? -59.895 37.827 37.972 1.00 66.03 ? 153 SER A CA 1 ATOM 2533 C C . SER A 1 173 ? -61.281 37.765 37.345 1.00 63.19 ? 153 SER A C 1 ATOM 2534 O O . SER A 1 173 ? -62.177 37.073 37.835 1.00 63.51 ? 153 SER A O 1 ATOM 2535 C CB . SER A 1 173 ? -58.858 37.173 37.046 1.00 69.52 ? 153 SER A CB 1 ATOM 2536 O OG . SER A 1 173 ? -59.316 35.911 36.591 1.00 72.29 ? 153 SER A OG 1 ATOM 2537 H H . SER A 1 173 ? -60.350 36.410 39.246 1.00 78.67 ? 153 SER A H 1 ATOM 2538 H HA . SER A 1 173 ? -59.654 38.758 38.092 1.00 79.24 ? 153 SER A HA 1 ATOM 2539 H HB2 . SER A 1 173 ? -58.710 37.750 36.280 1.00 83.42 ? 153 SER A HB2 1 ATOM 2540 H HB3 . SER A 1 173 ? -58.029 37.051 37.535 1.00 83.42 ? 153 SER A HB3 1 ATOM 2541 H HG . SER A 1 173 ? -58.743 35.561 36.086 1.00 86.74 ? 153 SER A HG 1 ATOM 2542 N N . TRP A 1 174 ? -61.453 38.496 36.247 1.00 63.01 ? 154 TRP A N 1 ATOM 2543 C CA . TRP A 1 174 ? -62.725 38.574 35.542 1.00 62.86 ? 154 TRP A CA 1 ATOM 2544 C C . TRP A 1 174 ? -62.549 38.090 34.110 1.00 68.31 ? 154 TRP A C 1 ATOM 2545 O O . TRP A 1 174 ? -61.585 38.469 33.438 1.00 70.03 ? 154 TRP A O 1 ATOM 2546 C CB . TRP A 1 174 ? -63.270 40.003 35.553 1.00 60.38 ? 154 TRP A CB 1 ATOM 2547 C CG . TRP A 1 174 ? -63.845 40.396 36.871 1.00 57.51 ? 154 TRP A CG 1 ATOM 2548 C CD1 . TRP A 1 174 ? -63.215 41.075 37.870 1.00 56.72 ? 154 TRP A CD1 1 ATOM 2549 C CD2 . TRP A 1 174 ? -65.170 40.128 37.338 1.00 57.97 ? 154 TRP A CD2 1 ATOM 2550 N NE1 . TRP A 1 174 ? -64.067 41.249 38.933 1.00 58.26 ? 154 TRP A NE1 1 ATOM 2551 C CE2 . TRP A 1 174 ? -65.275 40.677 38.631 1.00 58.63 ? 154 TRP A CE2 1 ATOM 2552 C CE3 . TRP A 1 174 ? -66.279 39.478 36.788 1.00 60.10 ? 154 TRP A CE3 1 ATOM 2553 C CZ2 . TRP A 1 174 ? -66.444 40.596 39.383 1.00 60.31 ? 154 TRP A CZ2 1 ATOM 2554 C CZ3 . TRP A 1 174 ? -67.439 39.399 37.535 1.00 60.81 ? 154 TRP A CZ3 1 ATOM 2555 C CH2 . TRP A 1 174 ? -67.514 39.956 38.818 1.00 60.97 ? 154 TRP A CH2 1 ATOM 2556 H H . TRP A 1 174 ? -60.832 38.967 35.884 1.00 75.61 ? 154 TRP A H 1 ATOM 2557 H HA . TRP A 1 174 ? -63.371 37.998 35.980 1.00 75.44 ? 154 TRP A HA 1 ATOM 2558 H HB2 . TRP A 1 174 ? -62.548 40.617 35.346 1.00 72.45 ? 154 TRP A HB2 1 ATOM 2559 H HB3 . TRP A 1 174 ? -63.971 40.079 34.886 1.00 72.45 ? 154 TRP A HB3 1 ATOM 2560 H HD1 . TRP A 1 174 ? -62.336 41.377 37.837 1.00 68.07 ? 154 TRP A HD1 1 ATOM 2561 H HE1 . TRP A 1 174 ? -63.874 41.653 39.668 1.00 69.92 ? 154 TRP A HE1 1 ATOM 2562 H HE3 . TRP A 1 174 ? -66.237 39.108 35.936 1.00 72.12 ? 154 TRP A HE3 1 ATOM 2563 H HZ2 . TRP A 1 174 ? -66.496 40.964 40.235 1.00 72.37 ? 154 TRP A HZ2 1 ATOM 2564 H HZ3 . TRP A 1 174 ? -68.184 38.970 37.179 1.00 72.97 ? 154 TRP A HZ3 1 ATOM 2565 H HH2 . TRP A 1 174 ? -68.307 39.887 39.298 1.00 73.16 ? 154 TRP A HH2 1 ATOM 2566 N N . ASN A 1 175 ? -63.483 37.258 33.650 1.00 68.07 ? 155 ASN A N 1 ATOM 2567 C CA . ASN A 1 175 ? -63.476 36.733 32.284 1.00 68.74 ? 155 ASN A CA 1 ATOM 2568 C C . ASN A 1 175 ? -62.105 36.175 31.912 1.00 69.59 ? 155 ASN A C 1 ATOM 2569 O O . ASN A 1 175 ? -61.523 36.511 30.877 1.00 69.77 ? 155 ASN A O 1 ATOM 2570 C CB . ASN A 1 175 ? -63.923 37.803 31.290 1.00 67.52 ? 155 ASN A CB 1 ATOM 2571 C CG . ASN A 1 175 ? -65.414 38.027 31.320 1.00 67.31 ? 155 ASN A CG 1 ATOM 2572 O OD1 . ASN A 1 175 ? -66.107 37.539 32.213 1.00 66.79 ? 155 ASN A OD1 1 ATOM 2573 N ND2 . ASN A 1 175 ? -65.920 38.764 30.341 1.00 67.75 ? 155 ASN A ND2 1 ATOM 2574 H H . ASN A 1 175 ? -64.145 36.978 34.121 1.00 81.69 ? 155 ASN A H 1 ATOM 2575 H HA . ASN A 1 175 ? -64.112 36.002 32.233 1.00 82.48 ? 155 ASN A HA 1 ATOM 2576 H HB2 . ASN A 1 175 ? -63.488 38.641 31.510 1.00 81.02 ? 155 ASN A HB2 1 ATOM 2577 H HB3 . ASN A 1 175 ? -63.678 37.525 30.394 1.00 81.02 ? 155 ASN A HB3 1 ATOM 2578 H HD21 . ASN A 1 175 ? -66.765 38.921 30.314 1.00 81.30 ? 155 ASN A HD21 1 ATOM 2579 H HD22 . ASN A 1 175 ? -65.403 39.086 29.734 1.00 81.30 ? 155 ASN A HD22 1 ATOM 2580 N N . SER A 1 176 ? -61.589 35.303 32.776 1.00 70.96 ? 156 SER A N 1 ATOM 2581 C CA . SER A 1 176 ? -60.326 34.614 32.529 1.00 72.44 ? 156 SER A CA 1 ATOM 2582 C C . SER A 1 176 ? -59.181 35.599 32.308 1.00 75.08 ? 156 SER A C 1 ATOM 2583 O O . SER A 1 176 ? -58.212 35.295 31.608 1.00 79.29 ? 156 SER A O 1 ATOM 2584 C CB . SER A 1 176 ? -60.452 33.662 31.338 1.00 69.46 ? 156 SER A CB 1 ATOM 2585 O OG . SER A 1 176 ? -61.528 32.760 31.531 1.00 66.36 ? 156 SER A OG 1 ATOM 2586 H H . SER A 1 176 ? -61.958 35.091 33.523 1.00 85.15 ? 156 SER A H 1 ATOM 2587 H HA . SER A 1 176 ? -60.107 34.081 33.309 1.00 86.93 ? 156 SER A HA 1 ATOM 2588 H HB2 . SER A 1 176 ? -60.614 34.180 30.534 1.00 83.36 ? 156 SER A HB2 1 ATOM 2589 H HB3 . SER A 1 176 ? -59.629 33.158 31.247 1.00 83.36 ? 156 SER A HB3 1 ATOM 2590 H HG . SER A 1 176 ? -61.590 32.241 30.873 1.00 79.63 ? 156 SER A HG 1 ATOM 2591 N N . GLY A 1 177 ? -59.279 36.785 32.907 1.00 74.65 ? 157 GLY A N 1 ATOM 2592 C CA . GLY A 1 177 ? -58.246 37.792 32.796 1.00 78.35 ? 157 GLY A CA 1 ATOM 2593 C C . GLY A 1 177 ? -58.391 38.732 31.619 1.00 82.75 ? 157 GLY A C 1 ATOM 2594 O O . GLY A 1 177 ? -57.543 39.618 31.450 1.00 83.74 ? 157 GLY A O 1 ATOM 2595 H H . GLY A 1 177 ? -59.949 37.027 33.390 1.00 89.58 ? 157 GLY A H 1 ATOM 2596 H HA2 . GLY A 1 177 ? -58.241 38.327 33.605 1.00 94.02 ? 157 GLY A HA2 1 ATOM 2597 H HA3 . GLY A 1 177 ? -57.386 37.352 32.721 1.00 94.02 ? 157 GLY A HA3 1 ATOM 2598 N N . ALA A 1 178 ? -59.434 38.574 30.801 1.00 85.69 ? 158 ALA A N 1 ATOM 2599 C CA . ALA A 1 178 ? -59.616 39.439 29.641 1.00 86.84 ? 158 ALA A CA 1 ATOM 2600 C C . ALA A 1 178 ? -60.164 40.806 30.037 1.00 85.37 ? 158 ALA A C 1 ATOM 2601 O O . ALA A 1 178 ? -59.759 41.826 29.468 1.00 85.67 ? 158 ALA A O 1 ATOM 2602 C CB . ALA A 1 178 ? -60.545 38.765 28.631 1.00 88.59 ? 158 ALA A CB 1 ATOM 2603 H H . ALA A 1 178 ? -60.045 37.976 30.897 1.00 102.82 ? 158 ALA A H 1 ATOM 2604 H HA . ALA A 1 178 ? -58.757 39.575 29.212 1.00 104.21 ? 158 ALA A HA 1 ATOM 2605 H HB1 . ALA A 1 178 ? -60.657 39.351 27.866 1.00 106.31 ? 158 ALA A HB1 1 ATOM 2606 H HB2 . ALA A 1 178 ? -60.149 37.925 28.350 1.00 106.31 ? 158 ALA A HB2 1 ATOM 2607 H HB3 . ALA A 1 178 ? -61.404 38.602 29.052 1.00 106.31 ? 158 ALA A HB3 1 ATOM 2608 N N . LEU A 1 179 ? -61.085 40.847 31.000 1.00 81.62 ? 159 LEU A N 1 ATOM 2609 C CA . LEU A 1 179 ? -61.681 42.096 31.469 1.00 77.40 ? 159 LEU A CA 1 ATOM 2610 C C . LEU A 1 179 ? -60.802 42.666 32.578 1.00 74.77 ? 159 LEU A C 1 ATOM 2611 O O . LEU A 1 179 ? -60.744 42.112 33.681 1.00 74.95 ? 159 LEU A O 1 ATOM 2612 C CB . LEU A 1 179 ? -63.110 41.853 31.955 1.00 72.81 ? 159 LEU A CB 1 ATOM 2613 C CG . LEU A 1 179 ? -63.836 42.999 32.670 1.00 65.37 ? 159 LEU A CG 1 ATOM 2614 C CD1 . LEU A 1 179 ? -64.030 44.194 31.754 1.00 63.53 ? 159 LEU A CD1 1 ATOM 2615 C CD2 . LEU A 1 179 ? -65.172 42.517 33.207 1.00 61.07 ? 159 LEU A CD2 1 ATOM 2616 H H . LEU A 1 179 ? -61.386 40.150 31.404 1.00 97.94 ? 159 LEU A H 1 ATOM 2617 H HA . LEU A 1 179 ? -61.709 42.735 30.740 1.00 92.87 ? 159 LEU A HA 1 ATOM 2618 H HB2 . LEU A 1 179 ? -63.649 41.615 31.185 1.00 87.37 ? 159 LEU A HB2 1 ATOM 2619 H HB3 . LEU A 1 179 ? -63.091 41.105 32.572 1.00 87.37 ? 159 LEU A HB3 1 ATOM 2620 H HG . LEU A 1 179 ? -63.299 43.287 33.425 1.00 78.44 ? 159 LEU A HG 1 ATOM 2621 H HD11 . LEU A 1 179 ? -64.491 44.894 32.242 1.00 76.23 ? 159 LEU A HD11 1 ATOM 2622 H HD12 . LEU A 1 179 ? -63.161 44.512 31.461 1.00 76.23 ? 159 LEU A HD12 1 ATOM 2623 H HD13 . LEU A 1 179 ? -64.558 43.922 30.987 1.00 76.23 ? 159 LEU A HD13 1 ATOM 2624 H HD21 . LEU A 1 179 ? -65.617 43.254 33.655 1.00 73.28 ? 159 LEU A HD21 1 ATOM 2625 H HD22 . LEU A 1 179 ? -65.715 42.203 32.466 1.00 73.28 ? 159 LEU A HD22 1 ATOM 2626 H HD23 . LEU A 1 179 ? -65.018 41.793 33.834 1.00 73.28 ? 159 LEU A HD23 1 ATOM 2627 N N . THR A 1 180 ? -60.111 43.772 32.282 1.00 71.74 ? 160 THR A N 1 ATOM 2628 C CA . THR A 1 180 ? -59.214 44.416 33.232 1.00 68.66 ? 160 THR A CA 1 ATOM 2629 C C . THR A 1 180 ? -59.584 45.858 33.544 1.00 68.97 ? 160 THR A C 1 ATOM 2630 O O . THR A 1 180 ? -59.220 46.349 34.618 1.00 69.98 ? 160 THR A O 1 ATOM 2631 C CB . THR A 1 180 ? -57.766 44.397 32.712 1.00 67.18 ? 160 THR A CB 1 ATOM 2632 O OG1 . THR A 1 180 ? -57.609 45.376 31.677 1.00 67.30 ? 160 THR A OG1 1 ATOM 2633 C CG2 . THR A 1 180 ? -57.405 43.029 32.160 1.00 67.88 ? 160 THR A CG2 1 ATOM 2634 H H . THR A 1 180 ? -60.149 44.171 31.521 1.00 86.09 ? 160 THR A H 1 ATOM 2635 H HA . THR A 1 180 ? -59.236 43.919 34.065 1.00 82.39 ? 160 THR A HA 1 ATOM 2636 H HB . THR A 1 180 ? -57.160 44.601 33.441 1.00 80.61 ? 160 THR A HB 1 ATOM 2637 H HG1 . THR A 1 180 ? -56.819 45.367 31.391 1.00 80.76 ? 160 THR A HG1 1 ATOM 2638 H HG21 . THR A 1 180 ? -56.491 43.033 31.837 1.00 81.46 ? 160 THR A HG21 1 ATOM 2639 H HG22 . THR A 1 180 ? -57.491 42.359 32.856 1.00 81.46 ? 160 THR A HG22 1 ATOM 2640 H HG23 . THR A 1 180 ? -57.998 42.801 31.428 1.00 81.46 ? 160 THR A HG23 1 ATOM 2641 N N . SER A 1 181 ? -60.290 46.545 32.649 1.00 68.40 ? 161 SER A N 1 ATOM 2642 C CA . SER A 1 181 ? -60.594 47.957 32.832 1.00 67.03 ? 161 SER A CA 1 ATOM 2643 C C . SER A 1 181 ? -61.795 48.125 33.753 1.00 67.16 ? 161 SER A C 1 ATOM 2644 O O . SER A 1 181 ? -62.812 47.440 33.597 1.00 68.12 ? 161 SER A O 1 ATOM 2645 C CB . SER A 1 181 ? -60.871 48.616 31.481 1.00 66.89 ? 161 SER A CB 1 ATOM 2646 O OG . SER A 1 181 ? -61.004 50.021 31.608 1.00 66.16 ? 161 SER A OG 1 ATOM 2647 H H . SER A 1 181 ? -60.606 46.211 31.923 1.00 82.08 ? 161 SER A H 1 ATOM 2648 H HA . SER A 1 181 ? -59.833 48.400 33.238 1.00 80.44 ? 161 SER A HA 1 ATOM 2649 H HB2 . SER A 1 181 ? -60.134 48.424 30.881 1.00 80.26 ? 161 SER A HB2 1 ATOM 2650 H HB3 . SER A 1 181 ? -61.695 48.255 31.118 1.00 80.26 ? 161 SER A HB3 1 ATOM 2651 H HG . SER A 1 181 ? -61.156 50.364 30.856 1.00 79.39 ? 161 SER A HG 1 ATOM 2652 N N . GLY A 1 182 ? -61.677 49.044 34.707 1.00 65.97 ? 162 GLY A N 1 ATOM 2653 C CA . GLY A 1 182 ? -62.760 49.326 35.626 1.00 65.39 ? 162 GLY A CA 1 ATOM 2654 C C . GLY A 1 182 ? -62.884 48.361 36.781 1.00 63.31 ? 162 GLY A C 1 ATOM 2655 O O . GLY A 1 182 ? -63.910 48.377 37.470 1.00 62.76 ? 162 GLY A O 1 ATOM 2656 H H . GLY A 1 182 ? -60.972 49.519 34.840 1.00 79.16 ? 162 GLY A H 1 ATOM 2657 H HA2 . GLY A 1 182 ? -62.637 50.216 35.992 1.00 78.47 ? 162 GLY A HA2 1 ATOM 2658 H HA3 . GLY A 1 182 ? -63.597 49.316 35.137 1.00 78.47 ? 162 GLY A HA3 1 ATOM 2659 N N . VAL A 1 183 ? -61.875 47.528 37.019 1.00 61.76 ? 163 VAL A N 1 ATOM 2660 C CA . VAL A 1 183 ? -61.925 46.518 38.070 1.00 59.69 ? 163 VAL A CA 1 ATOM 2661 C C . VAL A 1 183 ? -61.361 47.101 39.358 1.00 58.13 ? 163 VAL A C 1 ATOM 2662 O O . VAL A 1 183 ? -60.396 47.875 39.342 1.00 56.54 ? 163 VAL A O 1 ATOM 2663 C CB . VAL A 1 183 ? -61.156 45.251 37.652 1.00 58.16 ? 163 VAL A CB 1 ATOM 2664 C CG1 . VAL A 1 183 ? -61.280 44.173 38.724 1.00 53.67 ? 163 VAL A CG1 1 ATOM 2665 C CG2 . VAL A 1 183 ? -61.665 44.740 36.308 1.00 59.80 ? 163 VAL A CG2 1 ATOM 2666 H H . VAL A 1 183 ? -61.137 47.528 36.577 1.00 74.11 ? 163 VAL A H 1 ATOM 2667 H HA . VAL A 1 183 ? -62.849 46.271 38.230 1.00 71.62 ? 163 VAL A HA 1 ATOM 2668 H HB . VAL A 1 183 ? -60.216 45.470 37.553 1.00 69.79 ? 163 VAL A HB 1 ATOM 2669 H HG11 . VAL A 1 183 ? -60.788 43.387 38.439 1.00 64.41 ? 163 VAL A HG11 1 ATOM 2670 H HG12 . VAL A 1 183 ? -60.910 44.511 39.555 1.00 64.41 ? 163 VAL A HG12 1 ATOM 2671 H HG13 . VAL A 1 183 ? -62.217 43.953 38.844 1.00 64.41 ? 163 VAL A HG13 1 ATOM 2672 H HG21 . VAL A 1 183 ? -61.167 43.943 36.065 1.00 71.77 ? 163 VAL A HG21 1 ATOM 2673 H HG22 . VAL A 1 183 ? -62.608 44.530 36.387 1.00 71.77 ? 163 VAL A HG22 1 ATOM 2674 H HG23 . VAL A 1 183 ? -61.534 45.429 35.638 1.00 71.77 ? 163 VAL A HG23 1 ATOM 2675 N N . HIS A 1 184 ? -61.976 46.725 40.478 1.00 58.00 ? 164 HIS A N 1 ATOM 2676 C CA . HIS A 1 184 ? -61.527 47.118 41.808 1.00 55.37 ? 164 HIS A CA 1 ATOM 2677 C C . HIS A 1 184 ? -61.687 45.923 42.732 1.00 54.45 ? 164 HIS A C 1 ATOM 2678 O O . HIS A 1 184 ? -62.812 45.475 42.972 1.00 55.93 ? 164 HIS A O 1 ATOM 2679 C CB . HIS A 1 184 ? -62.334 48.306 42.345 1.00 52.66 ? 164 HIS A CB 1 ATOM 2680 C CG . HIS A 1 184 ? -62.005 49.613 41.693 1.00 52.35 ? 164 HIS A CG 1 ATOM 2681 N ND1 . HIS A 1 184 ? -60.725 50.122 41.653 1.00 53.02 ? 164 HIS A ND1 1 ATOM 2682 C CD2 . HIS A 1 184 ? -62.792 50.526 41.076 1.00 53.09 ? 164 HIS A CD2 1 ATOM 2683 C CE1 . HIS A 1 184 ? -60.736 51.286 41.029 1.00 53.79 ? 164 HIS A CE1 1 ATOM 2684 N NE2 . HIS A 1 184 ? -61.978 51.554 40.669 1.00 53.48 ? 164 HIS A NE2 1 ATOM 2685 H H . HIS A 1 184 ? -62.677 46.227 40.490 1.00 69.60 ? 164 HIS A H 1 ATOM 2686 H HA . HIS A 1 184 ? -60.590 47.366 41.778 1.00 66.44 ? 164 HIS A HA 1 ATOM 2687 H HB2 . HIS A 1 184 ? -63.277 48.133 42.200 1.00 63.19 ? 164 HIS A HB2 1 ATOM 2688 H HB3 . HIS A 1 184 ? -62.160 48.397 43.295 1.00 63.19 ? 164 HIS A HB3 1 ATOM 2689 H HD2 . HIS A 1 184 ? -63.711 50.465 40.947 1.00 63.71 ? 164 HIS A HD2 1 ATOM 2690 H HE1 . HIS A 1 184 ? -59.995 51.826 40.870 1.00 64.55 ? 164 HIS A HE1 1 ATOM 2691 H HE2 . HIS A 1 184 ? -62.236 52.258 40.248 1.00 64.17 ? 164 HIS A HE2 1 ATOM 2692 N N . THR A 1 185 ? -60.579 45.406 43.251 1.00 51.34 ? 165 THR A N 1 ATOM 2693 C CA . THR A 1 185 ? -60.610 44.326 44.229 1.00 48.37 ? 165 THR A CA 1 ATOM 2694 C C . THR A 1 185 ? -60.202 44.886 45.582 1.00 48.82 ? 165 THR A C 1 ATOM 2695 O O . THR A 1 185 ? -59.143 45.509 45.710 1.00 49.13 ? 165 THR A O 1 ATOM 2696 C CB . THR A 1 185 ? -59.689 43.172 43.826 1.00 45.10 ? 165 THR A CB 1 ATOM 2697 O OG1 . THR A 1 185 ? -60.054 42.707 42.523 1.00 43.83 ? 165 THR A OG1 1 ATOM 2698 C CG2 . THR A 1 185 ? -59.817 42.023 44.796 1.00 44.26 ? 165 THR A CG2 1 ATOM 2699 H H . THR A 1 185 ? -59.785 45.667 43.048 1.00 61.61 ? 165 THR A H 1 ATOM 2700 H HA . THR A 1 185 ? -61.515 43.983 44.300 1.00 58.04 ? 165 THR A HA 1 ATOM 2701 H HB . THR A 1 185 ? -58.767 43.474 43.820 1.00 54.12 ? 165 THR A HB 1 ATOM 2702 H HG1 . THR A 1 185 ? -59.553 42.073 42.294 1.00 52.59 ? 165 THR A HG1 1 ATOM 2703 H HG21 . THR A 1 185 ? -59.229 41.299 44.530 1.00 53.11 ? 165 THR A HG21 1 ATOM 2704 H HG22 . THR A 1 185 ? -59.574 42.315 45.688 1.00 53.11 ? 165 THR A HG22 1 ATOM 2705 H HG23 . THR A 1 185 ? -60.731 41.700 44.807 1.00 53.11 ? 165 THR A HG23 1 ATOM 2706 N N . PHE A 1 186 ? -61.020 44.674 46.554 1.00 47.03 ? 166 PHE A N 1 ATOM 2707 C CA . PHE A 1 186 ? -60.797 45.353 47.815 1.00 46.08 ? 166 PHE A CA 1 ATOM 2708 C C . PHE A 1 186 ? -59.919 44.514 48.736 1.00 47.96 ? 166 PHE A C 1 ATOM 2709 O O . PHE A 1 186 ? -59.976 43.279 48.706 1.00 48.70 ? 166 PHE A O 1 ATOM 2710 C CB . PHE A 1 186 ? -62.125 45.645 48.503 1.00 44.74 ? 166 PHE A CB 1 ATOM 2711 C CG . PHE A 1 186 ? -62.969 46.640 47.770 1.00 41.72 ? 166 PHE A CG 1 ATOM 2712 C CD1 . PHE A 1 186 ? -62.758 47.995 47.934 1.00 39.69 ? 166 PHE A CD1 1 ATOM 2713 C CD2 . PHE A 1 186 ? -63.965 46.221 46.906 1.00 42.85 ? 166 PHE A CD2 1 ATOM 2714 C CE1 . PHE A 1 186 ? -63.525 48.915 47.257 1.00 41.37 ? 166 PHE A CE1 1 ATOM 2715 C CE2 . PHE A 1 186 ? -64.736 47.139 46.225 1.00 43.50 ? 166 PHE A CE2 1 ATOM 2716 C CZ . PHE A 1 186 ? -64.515 48.488 46.400 1.00 43.49 ? 166 PHE A CZ 1 ATOM 2717 H H . PHE A 1 186 ? -61.706 44.155 46.529 1.00 56.44 ? 166 PHE A H 1 ATOM 2718 H HA . PHE A 1 186 ? -60.347 46.196 47.650 1.00 55.30 ? 166 PHE A HA 1 ATOM 2719 H HB2 . PHE A 1 186 ? -62.631 44.820 48.573 1.00 53.69 ? 166 PHE A HB2 1 ATOM 2720 H HB3 . PHE A 1 186 ? -61.949 46.000 49.388 1.00 53.69 ? 166 PHE A HB3 1 ATOM 2721 H HD1 . PHE A 1 186 ? -62.090 48.289 48.510 1.00 47.63 ? 166 PHE A HD1 1 ATOM 2722 H HD2 . PHE A 1 186 ? -64.116 45.312 46.784 1.00 51.42 ? 166 PHE A HD2 1 ATOM 2723 H HE1 . PHE A 1 186 ? -63.375 49.825 47.377 1.00 49.64 ? 166 PHE A HE1 1 ATOM 2724 H HE2 . PHE A 1 186 ? -65.404 46.848 45.649 1.00 52.21 ? 166 PHE A HE2 1 ATOM 2725 H HZ . PHE A 1 186 ? -65.036 49.108 45.943 1.00 52.18 ? 166 PHE A HZ 1 ATOM 2726 N N . PRO A 1 187 ? -59.093 45.164 49.555 1.00 46.98 ? 167 PRO A N 1 ATOM 2727 C CA . PRO A 1 187 ? -58.348 44.430 50.582 1.00 45.90 ? 167 PRO A CA 1 ATOM 2728 C C . PRO A 1 187 ? -59.291 43.652 51.486 1.00 46.98 ? 167 PRO A C 1 ATOM 2729 O O . PRO A 1 187 ? -60.357 44.140 51.866 1.00 48.22 ? 167 PRO A O 1 ATOM 2730 C CB . PRO A 1 187 ? -57.619 45.538 51.347 1.00 44.48 ? 167 PRO A CB 1 ATOM 2731 C CG . PRO A 1 187 ? -57.524 46.655 50.391 1.00 44.02 ? 167 PRO A CG 1 ATOM 2732 C CD . PRO A 1 187 ? -58.765 46.599 49.568 1.00 44.78 ? 167 PRO A CD 1 ATOM 2733 H HA . PRO A 1 187 ? -57.703 43.827 50.178 1.00 55.08 ? 167 PRO A HA 1 ATOM 2734 H HB2 . PRO A 1 187 ? -58.137 45.795 52.125 1.00 53.38 ? 167 PRO A HB2 1 ATOM 2735 H HB3 . PRO A 1 187 ? -56.736 45.232 51.606 1.00 53.38 ? 167 PRO A HB3 1 ATOM 2736 H HG2 . PRO A 1 187 ? -57.474 47.493 50.876 1.00 52.83 ? 167 PRO A HG2 1 ATOM 2737 H HG3 . PRO A 1 187 ? -56.739 46.537 49.832 1.00 52.83 ? 167 PRO A HG3 1 ATOM 2738 H HD2 . PRO A 1 187 ? -59.476 47.105 49.992 1.00 53.73 ? 167 PRO A HD2 1 ATOM 2739 H HD3 . PRO A 1 187 ? -58.589 46.915 48.668 1.00 53.73 ? 167 PRO A HD3 1 ATOM 2740 N N . ALA A 1 188 ? -58.889 42.434 51.837 1.00 47.66 ? 168 ALA A N 1 ATOM 2741 C CA . ALA A 1 188 ? -59.719 41.595 52.684 1.00 47.59 ? 168 ALA A CA 1 ATOM 2742 C C . ALA A 1 188 ? -59.789 42.168 54.097 1.00 48.42 ? 168 ALA A C 1 ATOM 2743 O O . ALA A 1 188 ? -59.011 43.042 54.487 1.00 50.59 ? 168 ALA A O 1 ATOM 2744 C CB . ALA A 1 188 ? -59.182 40.165 52.719 1.00 47.37 ? 168 ALA A CB 1 ATOM 2745 H H . ALA A 1 188 ? -58.145 42.074 51.597 1.00 57.19 ? 168 ALA A H 1 ATOM 2746 H HA . ALA A 1 188 ? -60.620 41.570 52.324 1.00 57.11 ? 168 ALA A HA 1 ATOM 2747 H HB1 . ALA A 1 188 ? -59.752 39.627 53.290 1.00 56.85 ? 168 ALA A HB1 1 ATOM 2748 H HB2 . ALA A 1 188 ? -59.183 39.806 51.817 1.00 56.85 ? 168 ALA A HB2 1 ATOM 2749 H HB3 . ALA A 1 188 ? -58.278 40.177 53.070 1.00 56.85 ? 168 ALA A HB3 1 ATOM 2750 N N . VAL A 1 189 ? -60.743 41.660 54.872 1.00 47.65 ? 169 VAL A N 1 ATOM 2751 C CA . VAL A 1 189 ? -60.937 42.091 56.251 1.00 50.31 ? 169 VAL A CA 1 ATOM 2752 C C . VAL A 1 189 ? -61.236 40.870 57.106 1.00 48.84 ? 169 VAL A C 1 ATOM 2753 O O . VAL A 1 189 ? -61.963 39.963 56.685 1.00 48.28 ? 169 VAL A O 1 ATOM 2754 C CB . VAL A 1 189 ? -62.061 43.142 56.374 1.00 54.31 ? 169 VAL A CB 1 ATOM 2755 C CG1 . VAL A 1 189 ? -61.554 44.515 55.948 1.00 56.72 ? 169 VAL A CG1 1 ATOM 2756 C CG2 . VAL A 1 189 ? -63.269 42.736 55.548 1.00 55.47 ? 169 VAL A CG2 1 ATOM 2757 H H . VAL A 1 189 ? -61.299 41.056 54.616 1.00 57.18 ? 169 VAL A H 1 ATOM 2758 H HA . VAL A 1 189 ? -60.115 42.491 56.575 1.00 60.37 ? 169 VAL A HA 1 ATOM 2759 H HB . VAL A 1 189 ? -62.339 43.199 57.302 1.00 65.18 ? 169 VAL A HB 1 ATOM 2760 H HG11 . VAL A 1 189 ? -62.276 45.158 56.033 1.00 68.07 ? 169 VAL A HG11 1 ATOM 2761 H HG12 . VAL A 1 189 ? -60.814 44.770 56.520 1.00 68.07 ? 169 VAL A HG12 1 ATOM 2762 H HG13 . VAL A 1 189 ? -61.259 44.470 55.025 1.00 68.07 ? 169 VAL A HG13 1 ATOM 2763 H HG21 . VAL A 1 189 ? -63.958 43.412 55.644 1.00 66.56 ? 169 VAL A HG21 1 ATOM 2764 H HG22 . VAL A 1 189 ? -63.004 42.663 54.618 1.00 66.56 ? 169 VAL A HG22 1 ATOM 2765 H HG23 . VAL A 1 189 ? -63.597 41.881 55.867 1.00 66.56 ? 169 VAL A HG23 1 ATOM 2766 N N . LEU A 1 190 ? -60.667 40.853 58.309 1.00 49.76 ? 170 LEU A N 1 ATOM 2767 C CA . LEU A 1 190 ? -60.805 39.729 59.226 1.00 48.47 ? 170 LEU A CA 1 ATOM 2768 C C . LEU A 1 190 ? -62.143 39.843 59.947 1.00 47.22 ? 170 LEU A C 1 ATOM 2769 O O . LEU A 1 190 ? -62.358 40.777 60.727 1.00 49.31 ? 170 LEU A O 1 ATOM 2770 C CB . LEU A 1 190 ? -59.639 39.719 60.211 1.00 45.42 ? 170 LEU A CB 1 ATOM 2771 C CG . LEU A 1 190 ? -59.538 38.575 61.220 1.00 39.11 ? 170 LEU A CG 1 ATOM 2772 C CD1 . LEU A 1 190 ? -59.429 37.237 60.522 1.00 39.12 ? 170 LEU A CD1 1 ATOM 2773 C CD2 . LEU A 1 190 ? -58.343 38.803 62.115 1.00 38.19 ? 170 LEU A CD2 1 ATOM 2774 H H . LEU A 1 190 ? -60.186 41.494 58.621 1.00 59.72 ? 170 LEU A H 1 ATOM 2775 H HA . LEU A 1 190 ? -60.794 38.897 58.726 1.00 58.17 ? 170 LEU A HA 1 ATOM 2776 H HB2 . LEU A 1 190 ? -58.817 39.710 59.695 1.00 54.51 ? 170 LEU A HB2 1 ATOM 2777 H HB3 . LEU A 1 190 ? -59.678 40.542 60.723 1.00 54.51 ? 170 LEU A HB3 1 ATOM 2778 H HG . LEU A 1 190 ? -60.335 38.565 61.774 1.00 46.93 ? 170 LEU A HG 1 ATOM 2779 H HD11 . LEU A 1 190 ? -59.367 36.537 61.190 1.00 46.94 ? 170 LEU A HD11 1 ATOM 2780 H HD12 . LEU A 1 190 ? -60.217 37.102 59.973 1.00 46.94 ? 170 LEU A HD12 1 ATOM 2781 H HD13 . LEU A 1 190 ? -58.634 37.235 59.967 1.00 46.94 ? 170 LEU A HD13 1 ATOM 2782 H HD21 . LEU A 1 190 ? -58.283 38.075 62.754 1.00 45.83 ? 170 LEU A HD21 1 ATOM 2783 H HD22 . LEU A 1 190 ? -57.541 38.831 61.570 1.00 45.83 ? 170 LEU A HD22 1 ATOM 2784 H HD23 . LEU A 1 190 ? -58.455 39.645 62.583 1.00 45.83 ? 170 LEU A HD23 1 ATOM 2785 N N . GLN A 1 191 ? -63.043 38.901 59.682 1.00 48.87 ? 171 GLN A N 1 ATOM 2786 C CA . GLN A 1 191 ? -64.359 38.905 60.298 1.00 51.15 ? 171 GLN A CA 1 ATOM 2787 C C . GLN A 1 191 ? -64.285 38.381 61.730 1.00 54.00 ? 171 GLN A C 1 ATOM 2788 O O . GLN A 1 191 ? -63.314 37.738 62.140 1.00 56.13 ? 171 GLN A O 1 ATOM 2789 C CB . GLN A 1 191 ? -65.335 38.052 59.487 1.00 52.32 ? 171 GLN A CB 1 ATOM 2790 C CG . GLN A 1 191 ? -65.516 38.503 58.045 1.00 54.23 ? 171 GLN A CG 1 ATOM 2791 C CD . GLN A 1 191 ? -66.409 37.571 57.245 1.00 60.34 ? 171 GLN A CD 1 ATOM 2792 O OE1 . GLN A 1 191 ? -67.286 38.017 56.504 1.00 62.95 ? 171 GLN A OE1 1 ATOM 2793 N NE2 . GLN A 1 191 ? -66.186 36.269 57.386 1.00 62.94 ? 171 GLN A NE2 1 ATOM 2794 H H . GLN A 1 191 ? -62.911 38.243 59.144 1.00 58.65 ? 171 GLN A H 1 ATOM 2795 H HA . GLN A 1 191 ? -64.698 39.813 60.324 1.00 61.39 ? 171 GLN A HA 1 ATOM 2796 H HB2 . GLN A 1 191 ? -65.011 37.138 59.472 1.00 62.78 ? 171 GLN A HB2 1 ATOM 2797 H HB3 . GLN A 1 191 ? -66.205 38.083 59.916 1.00 62.78 ? 171 GLN A HB3 1 ATOM 2798 H HG2 . GLN A 1 191 ? -65.920 39.385 58.037 1.00 65.08 ? 171 GLN A HG2 1 ATOM 2799 H HG3 . GLN A 1 191 ? -64.648 38.531 57.612 1.00 65.08 ? 171 GLN A HG3 1 ATOM 2800 H HE21 . GLN A 1 191 ? -65.562 35.994 57.910 1.00 75.52 ? 171 GLN A HE21 1 ATOM 2801 H HE22 . GLN A 1 191 ? -66.666 35.701 56.954 1.00 75.52 ? 171 GLN A HE22 1 ATOM 2802 N N . SER A 1 192 ? -65.344 38.661 62.495 1.00 57.23 ? 172 SER A N 1 ATOM 2803 C CA . SER A 1 192 ? -65.395 38.223 63.886 1.00 56.81 ? 172 SER A CA 1 ATOM 2804 C C . SER A 1 192 ? -65.255 36.712 64.006 1.00 55.71 ? 172 SER A C 1 ATOM 2805 O O . SER A 1 192 ? -64.713 36.216 65.000 1.00 55.59 ? 172 SER A O 1 ATOM 2806 C CB . SER A 1 192 ? -66.706 38.673 64.529 1.00 61.32 ? 172 SER A CB 1 ATOM 2807 O OG . SER A 1 192 ? -67.801 37.945 63.997 1.00 62.78 ? 172 SER A OG 1 ATOM 2808 H H . SER A 1 192 ? -66.037 39.099 62.233 1.00 68.67 ? 172 SER A H 1 ATOM 2809 H HA . SER A 1 192 ? -64.664 38.633 64.374 1.00 68.17 ? 172 SER A HA 1 ATOM 2810 H HB2 . SER A 1 192 ? -66.659 38.519 65.485 1.00 73.58 ? 172 SER A HB2 1 ATOM 2811 H HB3 . SER A 1 192 ? -66.838 39.617 64.351 1.00 73.58 ? 172 SER A HB3 1 ATOM 2812 H HG . SER A 1 192 ? -68.517 38.199 64.356 1.00 75.34 ? 172 SER A HG 1 ATOM 2813 N N . SER A 1 193 ? -65.740 35.968 63.011 1.00 54.66 ? 173 SER A N 1 ATOM 2814 C CA . SER A 1 193 ? -65.690 34.510 63.020 1.00 55.61 ? 173 SER A CA 1 ATOM 2815 C C . SER A 1 193 ? -64.286 33.959 62.832 1.00 54.83 ? 173 SER A C 1 ATOM 2816 O O . SER A 1 193 ? -64.119 32.735 62.858 1.00 55.20 ? 173 SER A O 1 ATOM 2817 C CB . SER A 1 193 ? -66.603 33.955 61.925 1.00 59.26 ? 173 SER A CB 1 ATOM 2818 O OG . SER A 1 193 ? -66.229 34.438 60.645 1.00 61.03 ? 173 SER A OG 1 ATOM 2819 H H . SER A 1 193 ? -66.111 36.293 62.306 1.00 65.59 ? 173 SER A H 1 ATOM 2820 H HA . SER A 1 193 ? -66.022 34.192 63.874 1.00 66.73 ? 173 SER A HA 1 ATOM 2821 H HB2 . SER A 1 193 ? -66.540 32.987 61.925 1.00 71.12 ? 173 SER A HB2 1 ATOM 2822 H HB3 . SER A 1 193 ? -67.515 34.227 62.109 1.00 71.12 ? 173 SER A HB3 1 ATOM 2823 H HG . SER A 1 193 ? -66.740 34.123 60.058 1.00 73.24 ? 173 SER A HG 1 ATOM 2824 N N . GLY A 1 194 ? -63.280 34.813 62.649 1.00 54.59 ? 174 GLY A N 1 ATOM 2825 C CA . GLY A 1 194 ? -61.932 34.364 62.392 1.00 53.04 ? 174 GLY A CA 1 ATOM 2826 C C . GLY A 1 194 ? -61.591 34.180 60.927 1.00 51.75 ? 174 GLY A C 1 ATOM 2827 O O . GLY A 1 194 ? -60.417 33.954 60.607 1.00 50.19 ? 174 GLY A O 1 ATOM 2828 H H . GLY A 1 194 ? -63.364 35.669 62.671 1.00 65.51 ? 174 GLY A H 1 ATOM 2829 H HA2 . GLY A 1 194 ? -61.310 35.008 62.764 1.00 63.64 ? 174 GLY A HA2 1 ATOM 2830 H HA3 . GLY A 1 194 ? -61.792 33.516 62.840 1.00 63.64 ? 174 GLY A HA3 1 ATOM 2831 N N . LEU A 1 195 ? -62.571 34.266 60.029 1.00 53.07 ? 175 LEU A N 1 ATOM 2832 C CA . LEU A 1 195 ? -62.349 34.066 58.605 1.00 54.48 ? 175 LEU A CA 1 ATOM 2833 C C . LEU A 1 195 ? -62.273 35.400 57.870 1.00 55.82 ? 175 LEU A C 1 ATOM 2834 O O . LEU A 1 195 ? -62.831 36.409 58.306 1.00 56.47 ? 175 LEU A O 1 ATOM 2835 C CB . LEU A 1 195 ? -63.459 33.204 57.997 1.00 52.69 ? 175 LEU A CB 1 ATOM 2836 C CG . LEU A 1 195 ? -63.563 31.774 58.532 1.00 51.65 ? 175 LEU A CG 1 ATOM 2837 C CD1 . LEU A 1 195 ? -64.613 30.998 57.761 1.00 52.39 ? 175 LEU A CD1 1 ATOM 2838 C CD2 . LEU A 1 195 ? -62.224 31.057 58.461 1.00 52.51 ? 175 LEU A CD2 1 ATOM 2839 H H . LEU A 1 195 ? -63.388 34.444 60.228 1.00 63.69 ? 175 LEU A H 1 ATOM 2840 H HA . LEU A 1 195 ? -61.506 33.604 58.478 1.00 65.38 ? 175 LEU A HA 1 ATOM 2841 H HB2 . LEU A 1 195 ? -64.310 33.639 58.165 1.00 63.23 ? 175 LEU A HB2 1 ATOM 2842 H HB3 . LEU A 1 195 ? -63.311 33.145 57.040 1.00 63.23 ? 175 LEU A HB3 1 ATOM 2843 H HG . LEU A 1 195 ? -63.837 31.805 59.462 1.00 61.98 ? 175 LEU A HG 1 ATOM 2844 H HD11 . LEU A 1 195 ? -64.662 30.096 58.116 1.00 62.87 ? 175 LEU A HD11 1 ATOM 2845 H HD12 . LEU A 1 195 ? -65.470 31.441 57.862 1.00 62.87 ? 175 LEU A HD12 1 ATOM 2846 H HD13 . LEU A 1 195 ? -64.362 30.972 56.825 1.00 62.87 ? 175 LEU A HD13 1 ATOM 2847 H HD21 . LEU A 1 195 ? -62.330 30.157 58.808 1.00 63.01 ? 175 LEU A HD21 1 ATOM 2848 H HD22 . LEU A 1 195 ? -61.933 31.023 57.537 1.00 63.01 ? 175 LEU A HD22 1 ATOM 2849 H HD23 . LEU A 1 195 ? -61.577 31.543 58.995 1.00 63.01 ? 175 LEU A HD23 1 ATOM 2850 N N . TYR A 1 196 ? -61.571 35.386 56.741 1.00 55.97 ? 176 TYR A N 1 ATOM 2851 C CA . TYR A 1 196 ? -61.415 36.561 55.898 1.00 54.03 ? 176 TYR A CA 1 ATOM 2852 C C . TYR A 1 196 ? -62.505 36.596 54.833 1.00 53.90 ? 176 TYR A C 1 ATOM 2853 O O . TYR A 1 196 ? -63.000 35.558 54.387 1.00 54.27 ? 176 TYR A O 1 ATOM 2854 C CB . TYR A 1 196 ? -60.043 36.565 55.219 1.00 50.43 ? 176 TYR A CB 1 ATOM 2855 C CG . TYR A 1 196 ? -58.863 36.661 56.162 1.00 46.35 ? 176 TYR A CG 1 ATOM 2856 C CD1 . TYR A 1 196 ? -58.301 37.890 56.477 1.00 44.88 ? 176 TYR A CD1 1 ATOM 2857 C CD2 . TYR A 1 196 ? -58.299 35.522 56.721 1.00 45.58 ? 176 TYR A CD2 1 ATOM 2858 C CE1 . TYR A 1 196 ? -57.219 37.982 57.328 1.00 46.11 ? 176 TYR A CE1 1 ATOM 2859 C CE2 . TYR A 1 196 ? -57.215 35.605 57.573 1.00 46.90 ? 176 TYR A CE2 1 ATOM 2860 C CZ . TYR A 1 196 ? -56.678 36.837 57.873 1.00 48.15 ? 176 TYR A CZ 1 ATOM 2861 O OH . TYR A 1 196 ? -55.598 36.930 58.723 1.00 50.64 ? 176 TYR A OH 1 ATOM 2862 H H . TYR A 1 196 ? -61.166 34.691 56.437 1.00 67.17 ? 176 TYR A H 1 ATOM 2863 H HA . TYR A 1 196 ? -61.491 37.361 56.441 1.00 64.84 ? 176 TYR A HA 1 ATOM 2864 H HB2 . TYR A 1 196 ? -59.947 35.743 54.713 1.00 60.51 ? 176 TYR A HB2 1 ATOM 2865 H HB3 . TYR A 1 196 ? -59.999 37.324 54.617 1.00 60.51 ? 176 TYR A HB3 1 ATOM 2866 H HD1 . TYR A 1 196 ? -58.662 38.665 56.111 1.00 53.86 ? 176 TYR A HD1 1 ATOM 2867 H HD2 . TYR A 1 196 ? -58.658 34.689 56.519 1.00 54.69 ? 176 TYR A HD2 1 ATOM 2868 H HE1 . TYR A 1 196 ? -56.855 38.813 57.532 1.00 55.33 ? 176 TYR A HE1 1 ATOM 2869 H HE2 . TYR A 1 196 ? -56.849 34.833 57.942 1.00 56.28 ? 176 TYR A HE2 1 ATOM 2870 H HH . TYR A 1 196 ? -55.370 36.164 58.981 1.00 60.77 ? 176 TYR A HH 1 ATOM 2871 N N . SER A 1 197 ? -62.875 37.808 54.426 1.00 53.57 ? 177 SER A N 1 ATOM 2872 C CA . SER A 1 197 ? -63.792 37.991 53.313 1.00 53.58 ? 177 SER A CA 1 ATOM 2873 C C . SER A 1 197 ? -63.406 39.252 52.556 1.00 51.91 ? 177 SER A C 1 ATOM 2874 O O . SER A 1 197 ? -62.915 40.218 53.144 1.00 52.36 ? 177 SER A O 1 ATOM 2875 C CB . SER A 1 197 ? -65.250 38.090 53.778 1.00 56.08 ? 177 SER A CB 1 ATOM 2876 O OG . SER A 1 197 ? -66.106 38.368 52.681 1.00 58.34 ? 177 SER A OG 1 ATOM 2877 H H . SER A 1 197 ? -62.606 38.543 54.783 1.00 64.28 ? 177 SER A H 1 ATOM 2878 H HA . SER A 1 197 ? -63.717 37.237 52.707 1.00 64.30 ? 177 SER A HA 1 ATOM 2879 H HB2 . SER A 1 197 ? -65.512 37.247 54.179 1.00 67.29 ? 177 SER A HB2 1 ATOM 2880 H HB3 . SER A 1 197 ? -65.326 38.806 54.429 1.00 67.29 ? 177 SER A HB3 1 ATOM 2881 H HG . SER A 1 197 ? -66.902 38.420 52.944 1.00 70.00 ? 177 SER A HG 1 ATOM 2882 N N . LEU A 1 198 ? -63.623 39.226 51.243 1.00 51.29 ? 178 LEU A N 1 ATOM 2883 C CA . LEU A 1 198 ? -63.441 40.406 50.411 1.00 52.94 ? 178 LEU A CA 1 ATOM 2884 C C . LEU A 1 198 ? -64.461 40.363 49.282 1.00 53.87 ? 178 LEU A C 1 ATOM 2885 O O . LEU A 1 198 ? -65.272 39.438 49.180 1.00 54.79 ? 178 LEU A O 1 ATOM 2886 C CB . LEU A 1 198 ? -62.009 40.496 49.865 1.00 55.12 ? 178 LEU A CB 1 ATOM 2887 C CG . LEU A 1 198 ? -61.501 39.401 48.919 1.00 57.07 ? 178 LEU A CG 1 ATOM 2888 C CD1 . LEU A 1 198 ? -62.012 39.543 47.481 1.00 56.54 ? 178 LEU A CD1 1 ATOM 2889 C CD2 . LEU A 1 198 ? -59.985 39.411 48.924 1.00 57.97 ? 178 LEU A CD2 1 ATOM 2890 H H . LEU A 1 198 ? -63.878 38.529 50.809 1.00 61.55 ? 178 LEU A H 1 ATOM 2891 H HA . LEU A 1 198 ? -63.612 41.199 50.942 1.00 63.53 ? 178 LEU A HA 1 ATOM 2892 H HB2 . LEU A 1 198 ? -61.930 41.336 49.387 1.00 66.14 ? 178 LEU A HB2 1 ATOM 2893 H HB3 . LEU A 1 198 ? -61.406 40.510 50.624 1.00 66.14 ? 178 LEU A HB3 1 ATOM 2894 H HG . LEU A 1 198 ? -61.794 38.539 49.254 1.00 68.49 ? 178 LEU A HG 1 ATOM 2895 H HD11 . LEU A 1 198 ? -61.651 38.820 46.945 1.00 67.85 ? 178 LEU A HD11 1 ATOM 2896 H HD12 . LEU A 1 198 ? -62.981 39.501 47.485 1.00 67.85 ? 178 LEU A HD12 1 ATOM 2897 H HD13 . LEU A 1 198 ? -61.719 40.397 47.125 1.00 67.85 ? 178 LEU A HD13 1 ATOM 2898 H HD21 . LEU A 1 198 ? -59.663 38.719 48.326 1.00 69.56 ? 178 LEU A HD21 1 ATOM 2899 H HD22 . LEU A 1 198 ? -59.674 40.279 48.624 1.00 69.56 ? 178 LEU A HD22 1 ATOM 2900 H HD23 . LEU A 1 198 ? -59.671 39.241 49.826 1.00 69.56 ? 178 LEU A HD23 1 ATOM 2901 N N . SER A 1 199 ? -64.402 41.374 48.423 1.00 53.11 ? 179 SER A N 1 ATOM 2902 C CA . SER A 1 199 ? -65.297 41.469 47.284 1.00 53.33 ? 179 SER A CA 1 ATOM 2903 C C . SER A 1 199 ? -64.571 42.196 46.165 1.00 47.70 ? 179 SER A C 1 ATOM 2904 O O . SER A 1 199 ? -63.779 43.107 46.419 1.00 44.46 ? 179 SER A O 1 ATOM 2905 C CB . SER A 1 199 ? -66.593 42.200 47.655 1.00 58.55 ? 179 SER A CB 1 ATOM 2906 O OG . SER A 1 199 ? -66.408 43.002 48.811 1.00 62.09 ? 179 SER A OG 1 ATOM 2907 H H . SER A 1 199 ? -63.843 42.025 48.481 1.00 63.73 ? 179 SER A H 1 ATOM 2908 H HA . SER A 1 199 ? -65.524 40.578 46.975 1.00 63.99 ? 179 SER A HA 1 ATOM 2909 H HB2 . SER A 1 199 ? -66.857 42.769 46.916 1.00 70.26 ? 179 SER A HB2 1 ATOM 2910 H HB3 . SER A 1 199 ? -67.285 41.545 47.834 1.00 70.26 ? 179 SER A HB3 1 ATOM 2911 H HG . SER A 1 199 ? -67.124 43.397 49.004 1.00 74.51 ? 179 SER A HG 1 ATOM 2912 N N . SER A 1 200 ? -64.830 41.774 44.932 1.00 46.60 ? 180 SER A N 1 ATOM 2913 C CA . SER A 1 200 ? -64.284 42.418 43.747 1.00 48.07 ? 180 SER A CA 1 ATOM 2914 C C . SER A 1 200 ? -65.436 42.891 42.879 1.00 46.89 ? 180 SER A C 1 ATOM 2915 O O . SER A 1 200 ? -66.362 42.123 42.602 1.00 47.38 ? 180 SER A O 1 ATOM 2916 C CB . SER A 1 200 ? -63.385 41.466 42.957 1.00 52.31 ? 180 SER A CB 1 ATOM 2917 O OG . SER A 1 200 ? -62.970 42.063 41.740 1.00 54.53 ? 180 SER A OG 1 ATOM 2918 H H . SER A 1 200 ? -65.334 41.100 44.754 1.00 55.92 ? 180 SER A H 1 ATOM 2919 H HA . SER A 1 200 ? -63.759 43.190 44.010 1.00 57.68 ? 180 SER A HA 1 ATOM 2920 H HB2 . SER A 1 200 ? -62.602 41.255 43.490 1.00 62.77 ? 180 SER A HB2 1 ATOM 2921 H HB3 . SER A 1 200 ? -63.880 40.655 42.759 1.00 62.77 ? 180 SER A HB3 1 ATOM 2922 H HG . SER A 1 200 ? -62.541 42.768 41.898 1.00 65.43 ? 180 SER A HG 1 ATOM 2923 N N . VAL A 1 201 ? -65.372 44.148 42.449 1.00 47.92 ? 181 VAL A N 1 ATOM 2924 C CA . VAL A 1 201 ? -66.423 44.759 41.652 1.00 51.02 ? 181 VAL A CA 1 ATOM 2925 C C . VAL A 1 201 ? -65.823 45.252 40.340 1.00 57.12 ? 181 VAL A C 1 ATOM 2926 O O . VAL A 1 201 ? -64.605 45.314 40.168 1.00 58.75 ? 181 VAL A O 1 ATOM 2927 C CB . VAL A 1 201 ? -67.123 45.910 42.396 1.00 48.73 ? 181 VAL A CB 1 ATOM 2928 C CG1 . VAL A 1 201 ? -67.716 45.400 43.697 1.00 46.66 ? 181 VAL A CG1 1 ATOM 2929 C CG2 . VAL A 1 201 ? -66.146 47.053 42.658 1.00 49.69 ? 181 VAL A CG2 1 ATOM 2930 H H . VAL A 1 201 ? -64.713 44.677 42.612 1.00 57.50 ? 181 VAL A H 1 ATOM 2931 H HA . VAL A 1 201 ? -67.090 44.087 41.442 1.00 61.23 ? 181 VAL A HA 1 ATOM 2932 H HB . VAL A 1 201 ? -67.847 46.250 41.847 1.00 58.48 ? 181 VAL A HB 1 ATOM 2933 H HG11 . VAL A 1 201 ? -68.153 46.136 44.154 1.00 56.00 ? 181 VAL A HG11 1 ATOM 2934 H HG12 . VAL A 1 201 ? -68.361 44.704 43.499 1.00 56.00 ? 181 VAL A HG12 1 ATOM 2935 H HG13 . VAL A 1 201 ? -67.003 45.044 44.250 1.00 56.00 ? 181 VAL A HG13 1 ATOM 2936 H HG21 . VAL A 1 201 ? -66.610 47.764 43.127 1.00 59.63 ? 181 VAL A HG21 1 ATOM 2937 H HG22 . VAL A 1 201 ? -65.412 46.723 43.200 1.00 59.63 ? 181 VAL A HG22 1 ATOM 2938 H HG23 . VAL A 1 201 ? -65.809 47.381 41.810 1.00 59.63 ? 181 VAL A HG23 1 ATOM 2939 N N . VAL A 1 202 ? -66.707 45.610 39.410 1.00 60.07 ? 182 VAL A N 1 ATOM 2940 C CA . VAL A 1 202 ? -66.300 46.142 38.117 1.00 60.15 ? 182 VAL A CA 1 ATOM 2941 C C . VAL A 1 202 ? -67.438 46.990 37.569 1.00 57.94 ? 182 VAL A C 1 ATOM 2942 O O . VAL A 1 202 ? -68.616 46.722 37.823 1.00 56.88 ? 182 VAL A O 1 ATOM 2943 C CB . VAL A 1 202 ? -65.916 45.013 37.131 1.00 60.26 ? 182 VAL A CB 1 ATOM 2944 C CG1 . VAL A 1 202 ? -67.139 44.171 36.757 1.00 60.00 ? 182 VAL A CG1 1 ATOM 2945 C CG2 . VAL A 1 202 ? -65.240 45.586 35.891 1.00 61.39 ? 182 VAL A CG2 1 ATOM 2946 H H . VAL A 1 202 ? -67.560 45.553 39.509 1.00 72.09 ? 182 VAL A H 1 ATOM 2947 H HA . VAL A 1 202 ? -65.527 46.715 38.237 1.00 72.18 ? 182 VAL A HA 1 ATOM 2948 H HB . VAL A 1 202 ? -65.279 44.425 37.567 1.00 72.31 ? 182 VAL A HB 1 ATOM 2949 H HG11 . VAL A 1 202 ? -66.866 43.474 36.140 1.00 72.00 ? 182 VAL A HG11 1 ATOM 2950 H HG12 . VAL A 1 202 ? -67.508 43.775 37.562 1.00 72.00 ? 182 VAL A HG12 1 ATOM 2951 H HG13 . VAL A 1 202 ? -67.800 44.744 36.338 1.00 72.00 ? 182 VAL A HG13 1 ATOM 2952 H HG21 . VAL A 1 202 ? -65.011 44.858 35.292 1.00 73.67 ? 182 VAL A HG21 1 ATOM 2953 H HG22 . VAL A 1 202 ? -65.853 46.196 35.452 1.00 73.67 ? 182 VAL A HG22 1 ATOM 2954 H HG23 . VAL A 1 202 ? -64.438 46.060 36.160 1.00 73.67 ? 182 VAL A HG23 1 ATOM 2955 N N . THR A 1 203 ? -67.079 48.025 36.815 1.00 59.30 ? 183 THR A N 1 ATOM 2956 C CA . THR A 1 203 ? -68.046 48.867 36.125 1.00 63.10 ? 183 THR A CA 1 ATOM 2957 C C . THR A 1 203 ? -68.041 48.523 34.643 1.00 65.54 ? 183 THR A C 1 ATOM 2958 O O . THR A 1 203 ? -66.982 48.508 34.007 1.00 64.93 ? 183 THR A O 1 ATOM 2959 C CB . THR A 1 203 ? -67.728 50.351 36.313 1.00 65.50 ? 183 THR A CB 1 ATOM 2960 O OG1 . THR A 1 203 ? -66.462 50.646 35.705 1.00 67.71 ? 183 THR A OG1 1 ATOM 2961 C CG2 . THR A 1 203 ? -67.692 50.706 37.791 1.00 67.46 ? 183 THR A CG2 1 ATOM 2962 H H . THR A 1 203 ? -66.262 48.262 36.687 1.00 71.16 ? 183 THR A H 1 ATOM 2963 H HA . THR A 1 203 ? -68.933 48.696 36.477 1.00 75.71 ? 183 THR A HA 1 ATOM 2964 H HB . THR A 1 203 ? -68.419 50.884 35.889 1.00 78.60 ? 183 THR A HB 1 ATOM 2965 H HG1 . THR A 1 203 ? -66.490 50.470 34.885 1.00 81.25 ? 183 THR A HG1 1 ATOM 2966 H HG21 . THR A 1 203 ? -67.490 51.649 37.901 1.00 80.95 ? 183 THR A HG21 1 ATOM 2967 H HG22 . THR A 1 203 ? -68.553 50.519 38.198 1.00 80.95 ? 183 THR A HG22 1 ATOM 2968 H HG23 . THR A 1 203 ? -67.010 50.183 38.241 1.00 80.95 ? 183 THR A HG23 1 ATOM 2969 N N . VAL A 1 204 ? -69.224 48.256 34.101 1.00 65.74 ? 184 VAL A N 1 ATOM 2970 C CA . VAL A 1 204 ? -69.368 47.905 32.692 1.00 64.80 ? 184 VAL A CA 1 ATOM 2971 C C . VAL A 1 204 ? -70.459 48.783 32.097 1.00 66.36 ? 184 VAL A C 1 ATOM 2972 O O . VAL A 1 204 ? -71.264 49.381 32.829 1.00 66.85 ? 184 VAL A O 1 ATOM 2973 C CB . VAL A 1 204 ? -69.705 46.408 32.508 1.00 63.46 ? 184 VAL A CB 1 ATOM 2974 C CG1 . VAL A 1 204 ? -68.525 45.543 32.909 1.00 64.41 ? 184 VAL A CG1 1 ATOM 2975 C CG2 . VAL A 1 204 ? -70.942 46.035 33.317 1.00 61.19 ? 184 VAL A CG2 1 ATOM 2976 H H . VAL A 1 204 ? -69.967 48.271 34.533 1.00 78.88 ? 184 VAL A H 1 ATOM 2977 H HA . VAL A 1 204 ? -68.538 48.091 32.226 1.00 77.76 ? 184 VAL A HA 1 ATOM 2978 H HB . VAL A 1 204 ? -69.896 46.240 31.572 1.00 76.15 ? 184 VAL A HB 1 ATOM 2979 H HG11 . VAL A 1 204 ? -68.761 44.610 32.785 1.00 77.30 ? 184 VAL A HG11 1 ATOM 2980 H HG12 . VAL A 1 204 ? -67.764 45.769 32.351 1.00 77.30 ? 184 VAL A HG12 1 ATOM 2981 H HG13 . VAL A 1 204 ? -68.314 45.710 33.841 1.00 77.30 ? 184 VAL A HG13 1 ATOM 2982 H HG21 . VAL A 1 204 ? -71.132 45.093 33.185 1.00 73.42 ? 184 VAL A HG21 1 ATOM 2983 H HG22 . VAL A 1 204 ? -70.770 46.210 34.255 1.00 73.42 ? 184 VAL A HG22 1 ATOM 2984 H HG23 . VAL A 1 204 ? -71.691 46.569 33.011 1.00 73.42 ? 184 VAL A HG23 1 ATOM 2985 N N . PRO A 1 205 ? -70.506 48.893 30.770 1.00 66.75 ? 185 PRO A N 1 ATOM 2986 C CA . PRO A 1 205 ? -71.592 49.653 30.144 1.00 67.24 ? 185 PRO A CA 1 ATOM 2987 C C . PRO A 1 205 ? -72.936 48.995 30.409 1.00 69.95 ? 185 PRO A C 1 ATOM 2988 O O . PRO A 1 205 ? -73.076 47.773 30.324 1.00 70.14 ? 185 PRO A O 1 ATOM 2989 C CB . PRO A 1 205 ? -71.234 49.631 28.654 1.00 65.32 ? 185 PRO A CB 1 ATOM 2990 C CG . PRO A 1 205 ? -69.789 49.303 28.602 1.00 65.44 ? 185 PRO A CG 1 ATOM 2991 C CD . PRO A 1 205 ? -69.522 48.420 29.782 1.00 66.07 ? 185 PRO A CD 1 ATOM 2992 H HA . PRO A 1 205 ? -71.603 50.568 30.466 1.00 80.68 ? 185 PRO A HA 1 ATOM 2993 H HB2 . PRO A 1 205 ? -71.756 48.948 28.203 1.00 78.39 ? 185 PRO A HB2 1 ATOM 2994 H HB3 . PRO A 1 205 ? -71.402 50.503 28.265 1.00 78.39 ? 185 PRO A HB3 1 ATOM 2995 H HG2 . PRO A 1 205 ? -69.592 48.835 27.776 1.00 78.53 ? 185 PRO A HG2 1 ATOM 2996 H HG3 . PRO A 1 205 ? -69.269 50.119 28.664 1.00 78.53 ? 185 PRO A HG3 1 ATOM 2997 H HD2 . PRO A 1 205 ? -69.687 47.491 29.556 1.00 79.28 ? 185 PRO A HD2 1 ATOM 2998 H HD3 . PRO A 1 205 ? -68.619 48.554 30.110 1.00 79.28 ? 185 PRO A HD3 1 ATOM 2999 N N . SER A 1 206 ? -73.931 49.822 30.739 1.00 73.20 ? 186 SER A N 1 ATOM 3000 C CA . SER A 1 206 ? -75.269 49.300 30.994 1.00 76.82 ? 186 SER A CA 1 ATOM 3001 C C . SER A 1 206 ? -75.790 48.497 29.809 1.00 79.91 ? 186 SER A C 1 ATOM 3002 O O . SER A 1 206 ? -76.525 47.521 29.993 1.00 84.22 ? 186 SER A O 1 ATOM 3003 C CB . SER A 1 206 ? -76.225 50.447 31.314 1.00 77.70 ? 186 SER A CB 1 ATOM 3004 O OG . SER A 1 206 ? -77.545 49.969 31.498 1.00 79.69 ? 186 SER A OG 1 ATOM 3005 H H . SER A 1 206 ? -73.856 50.675 30.821 1.00 87.84 ? 186 SER A H 1 ATOM 3006 H HA . SER A 1 206 ? -75.237 48.711 31.764 1.00 92.18 ? 186 SER A HA 1 ATOM 3007 H HB2 . SER A 1 206 ? -75.932 50.884 32.129 1.00 93.24 ? 186 SER A HB2 1 ATOM 3008 H HB3 . SER A 1 206 ? -76.218 51.079 30.579 1.00 93.24 ? 186 SER A HB3 1 ATOM 3009 H HG . SER A 1 206 ? -78.060 50.609 31.674 1.00 95.63 ? 186 SER A HG 1 ATOM 3010 N N . SER A 1 207 ? -75.426 48.894 28.589 1.00 80.00 ? 187 SER A N 1 ATOM 3011 C CA . SER A 1 207 ? -75.842 48.154 27.403 1.00 79.31 ? 187 SER A CA 1 ATOM 3012 C C . SER A 1 207 ? -75.295 46.732 27.398 1.00 82.13 ? 187 SER A C 1 ATOM 3013 O O . SER A 1 207 ? -75.892 45.840 26.785 1.00 84.33 ? 187 SER A O 1 ATOM 3014 C CB . SER A 1 207 ? -75.379 48.892 26.147 1.00 77.96 ? 187 SER A CB 1 ATOM 3015 O OG . SER A 1 207 ? -73.965 49.000 26.116 1.00 75.62 ? 187 SER A OG 1 ATOM 3016 H H . SER A 1 207 ? -74.942 49.585 28.424 1.00 96.00 ? 187 SER A H 1 ATOM 3017 H HA . SER A 1 207 ? -76.811 48.104 27.384 1.00 95.17 ? 187 SER A HA 1 ATOM 3018 H HB2 . SER A 1 207 ? -75.675 48.400 25.365 1.00 93.55 ? 187 SER A HB2 1 ATOM 3019 H HB3 . SER A 1 207 ? -75.764 49.782 26.144 1.00 93.55 ? 187 SER A HB3 1 ATOM 3020 H HG . SER A 1 207 ? -73.723 49.407 25.422 1.00 90.75 ? 187 SER A HG 1 ATOM 3021 N N . SER A 1 208 ? -74.171 46.498 28.076 1.00 82.34 ? 188 SER A N 1 ATOM 3022 C CA . SER A 1 208 ? -73.445 45.240 27.955 1.00 81.96 ? 188 SER A CA 1 ATOM 3023 C C . SER A 1 208 ? -74.059 44.096 28.753 1.00 82.60 ? 188 SER A C 1 ATOM 3024 O O . SER A 1 208 ? -73.637 42.948 28.573 1.00 83.26 ? 188 SER A O 1 ATOM 3025 C CB . SER A 1 208 ? -71.997 45.444 28.402 1.00 81.88 ? 188 SER A CB 1 ATOM 3026 O OG . SER A 1 208 ? -71.425 46.563 27.747 1.00 82.35 ? 188 SER A OG 1 ATOM 3027 H H . SER A 1 208 ? -73.808 47.060 28.617 1.00 98.81 ? 188 SER A H 1 ATOM 3028 H HA . SER A 1 208 ? -73.433 44.977 27.022 1.00 98.35 ? 188 SER A HA 1 ATOM 3029 H HB2 . SER A 1 208 ? -71.979 45.596 29.360 1.00 98.26 ? 188 SER A HB2 1 ATOM 3030 H HB3 . SER A 1 208 ? -71.483 44.652 28.182 1.00 98.26 ? 188 SER A HB3 1 ATOM 3031 H HG . SER A 1 208 ? -70.630 46.667 27.998 1.00 98.82 ? 188 SER A HG 1 ATOM 3032 N N . LEU A 1 209 ? -75.043 44.366 29.610 1.00 82.73 ? 189 LEU A N 1 ATOM 3033 C CA . LEU A 1 209 ? -75.530 43.330 30.516 1.00 84.23 ? 189 LEU A CA 1 ATOM 3034 C C . LEU A 1 209 ? -76.278 42.232 29.769 1.00 88.46 ? 189 LEU A C 1 ATOM 3035 O O . LEU A 1 209 ? -76.167 41.052 30.121 1.00 89.99 ? 189 LEU A O 1 ATOM 3036 C CB . LEU A 1 209 ? -76.429 43.948 31.587 1.00 82.43 ? 189 LEU A CB 1 ATOM 3037 C CG . LEU A 1 209 ? -75.790 45.039 32.444 1.00 82.26 ? 189 LEU A CG 1 ATOM 3038 C CD1 . LEU A 1 209 ? -76.786 45.536 33.473 1.00 82.40 ? 189 LEU A CD1 1 ATOM 3039 C CD2 . LEU A 1 209 ? -74.521 44.538 33.122 1.00 83.35 ? 189 LEU A CD2 1 ATOM 3040 H H . LEU A 1 209 ? -75.439 45.126 29.686 1.00 99.28 ? 189 LEU A H 1 ATOM 3041 H HA . LEU A 1 209 ? -74.771 42.922 30.963 1.00 101.07 ? 189 LEU A HA 1 ATOM 3042 H HB2 . LEU A 1 209 ? -77.201 44.338 31.150 1.00 98.92 ? 189 LEU A HB2 1 ATOM 3043 H HB3 . LEU A 1 209 ? -76.720 43.243 32.187 1.00 98.92 ? 189 LEU A HB3 1 ATOM 3044 H HG . LEU A 1 209 ? -75.550 45.787 31.874 1.00 98.71 ? 189 LEU A HG 1 ATOM 3045 H HD11 . LEU A 1 209 ? -76.368 46.228 34.009 1.00 98.87 ? 189 LEU A HD11 1 ATOM 3046 H HD12 . LEU A 1 209 ? -77.561 45.896 33.013 1.00 98.87 ? 189 LEU A HD12 1 ATOM 3047 H HD13 . LEU A 1 209 ? -77.052 44.794 34.038 1.00 98.87 ? 189 LEU A HD13 1 ATOM 3048 H HD21 . LEU A 1 209 ? -74.144 45.255 33.655 1.00 100.02 ? 189 LEU A HD21 1 ATOM 3049 H HD22 . LEU A 1 209 ? -74.744 43.785 33.691 1.00 100.02 ? 189 LEU A HD22 1 ATOM 3050 H HD23 . LEU A 1 209 ? -73.887 44.263 32.441 1.00 100.02 ? 189 LEU A HD23 1 ATOM 3051 N N . GLY A 1 210 ? -77.035 42.595 28.737 1.00 90.68 ? 190 GLY A N 1 ATOM 3052 C CA . GLY A 1 210 ? -77.875 41.632 28.053 1.00 92.69 ? 190 GLY A CA 1 ATOM 3053 C C . GLY A 1 210 ? -77.104 40.724 27.119 1.00 92.62 ? 190 GLY A C 1 ATOM 3054 O O . GLY A 1 210 ? -77.375 39.522 27.041 1.00 92.40 ? 190 GLY A O 1 ATOM 3055 H H . GLY A 1 210 ? -77.078 43.392 28.418 1.00 108.81 ? 190 GLY A H 1 ATOM 3056 H HA2 . GLY A 1 210 ? -78.329 41.081 28.708 1.00 111.23 ? 190 GLY A HA2 1 ATOM 3057 H HA3 . GLY A 1 210 ? -78.545 42.104 27.534 1.00 111.23 ? 190 GLY A HA3 1 ATOM 3058 N N . THR A 1 211 ? -76.129 41.291 26.412 1.00 94.91 ? 191 THR A N 1 ATOM 3059 C CA . THR A 1 211 ? -75.389 40.538 25.406 1.00 98.45 ? 191 THR A CA 1 ATOM 3060 C C . THR A 1 211 ? -74.228 39.763 26.022 1.00 101.77 ? 191 THR A C 1 ATOM 3061 O O . THR A 1 211 ? -74.188 38.529 25.960 1.00 102.54 ? 191 THR A O 1 ATOM 3062 C CB . THR A 1 211 ? -74.879 41.492 24.320 1.00 97.74 ? 191 THR A CB 1 ATOM 3063 O OG1 . THR A 1 211 ? -74.152 42.568 24.926 1.00 95.95 ? 191 THR A OG1 1 ATOM 3064 C CG2 . THR A 1 211 ? -76.038 42.058 23.522 1.00 97.96 ? 191 THR A CG2 1 ATOM 3065 H H . THR A 1 211 ? -75.878 42.110 26.496 1.00 113.89 ? 191 THR A H 1 ATOM 3066 H HA . THR A 1 211 ? -75.986 39.900 24.987 1.00 118.14 ? 191 THR A HA 1 ATOM 3067 H HB . THR A 1 211 ? -74.296 41.009 23.714 1.00 117.29 ? 191 THR A HB 1 ATOM 3068 H HG1 . THR A 1 211 ? -73.870 43.093 24.334 1.00 115.14 ? 191 THR A HG1 1 ATOM 3069 H HG21 . THR A 1 211 ? -75.706 42.660 22.838 1.00 117.55 ? 191 THR A HG21 1 ATOM 3070 H HG22 . THR A 1 211 ? -76.530 41.338 23.097 1.00 117.55 ? 191 THR A HG22 1 ATOM 3071 H HG23 . THR A 1 211 ? -76.636 42.546 24.108 1.00 117.55 ? 191 THR A HG23 1 ATOM 3072 N N . GLN A 1 212 ? -73.278 40.470 26.628 1.00 105.81 ? 192 GLN A N 1 ATOM 3073 C CA . GLN A 1 212 ? -72.030 39.849 27.043 1.00 104.74 ? 192 GLN A CA 1 ATOM 3074 C C . GLN A 1 212 ? -72.176 39.166 28.399 1.00 101.65 ? 192 GLN A C 1 ATOM 3075 O O . GLN A 1 212 ? -73.035 39.510 29.216 1.00 102.32 ? 192 GLN A O 1 ATOM 3076 C CB . GLN A 1 212 ? -70.904 40.881 27.097 1.00 106.98 ? 192 GLN A CB 1 ATOM 3077 C CG . GLN A 1 212 ? -69.520 40.267 27.238 1.00 109.11 ? 192 GLN A CG 1 ATOM 3078 C CD . GLN A 1 212 ? -68.409 41.281 27.050 1.00 112.46 ? 192 GLN A CD 1 ATOM 3079 O OE1 . GLN A 1 212 ? -68.636 42.488 27.127 1.00 114.24 ? 192 GLN A OE1 1 ATOM 3080 N NE2 . GLN A 1 212 ? -67.198 40.795 26.797 1.00 113.47 ? 192 GLN A NE2 1 ATOM 3081 H H . GLN A 1 212 ? -73.333 41.309 26.809 1.00 126.97 ? 192 GLN A H 1 ATOM 3082 H HA . GLN A 1 212 ? -71.785 39.172 26.392 1.00 125.69 ? 192 GLN A HA 1 ATOM 3083 H HB2 . GLN A 1 212 ? -70.916 41.402 26.279 1.00 128.37 ? 192 GLN A HB2 1 ATOM 3084 H HB3 . GLN A 1 212 ? -71.049 41.463 27.860 1.00 128.37 ? 192 GLN A HB3 1 ATOM 3085 H HG2 . GLN A 1 212 ? -69.431 39.885 28.125 1.00 130.93 ? 192 GLN A HG2 1 ATOM 3086 H HG3 . GLN A 1 212 ? -69.411 39.575 26.566 1.00 130.93 ? 192 GLN A HG3 1 ATOM 3087 H HE21 . GLN A 1 212 ? -67.078 39.945 26.748 1.00 136.16 ? 192 GLN A HE21 1 ATOM 3088 H HE22 . GLN A 1 212 ? -66.535 41.330 26.683 1.00 136.16 ? 192 GLN A HE22 1 ATOM 3089 N N . THR A 1 213 ? -71.309 38.184 28.626 1.00 95.27 ? 193 THR A N 1 ATOM 3090 C CA . THR A 1 213 ? -71.327 37.362 29.827 1.00 87.85 ? 193 THR A CA 1 ATOM 3091 C C . THR A 1 213 ? -70.137 37.729 30.707 1.00 79.17 ? 193 THR A C 1 ATOM 3092 O O . THR A 1 213 ? -69.014 37.876 30.210 1.00 76.53 ? 193 THR A O 1 ATOM 3093 C CB . THR A 1 213 ? -71.298 35.875 29.460 1.00 88.76 ? 193 THR A CB 1 ATOM 3094 O OG1 . THR A 1 213 ? -71.384 35.084 30.649 1.00 89.75 ? 193 THR A OG1 1 ATOM 3095 C CG2 . THR A 1 213 ? -70.031 35.516 28.701 1.00 89.51 ? 193 THR A CG2 1 ATOM 3096 H H . THR A 1 213 ? -70.680 37.970 28.079 1.00 114.32 ? 193 THR A H 1 ATOM 3097 H HA . THR A 1 213 ? -72.140 37.538 30.325 1.00 105.42 ? 193 THR A HA 1 ATOM 3098 H HB . THR A 1 213 ? -72.057 35.674 28.890 1.00 106.51 ? 193 THR A HB 1 ATOM 3099 H HG1 . THR A 1 213 ? -72.099 35.253 31.056 1.00 107.70 ? 193 THR A HG1 1 ATOM 3100 H HG21 . THR A 1 213 ? -70.033 34.572 28.479 1.00 107.41 ? 193 THR A HG21 1 ATOM 3101 H HG22 . THR A 1 213 ? -69.978 36.033 27.882 1.00 107.41 ? 193 THR A HG22 1 ATOM 3102 H HG23 . THR A 1 213 ? -69.252 35.710 29.247 1.00 107.41 ? 193 THR A HG23 1 ATOM 3103 N N . TYR A 1 214 ? -70.389 37.886 32.006 1.00 72.86 ? 194 TYR A N 1 ATOM 3104 C CA . TYR A 1 214 ? -69.367 38.269 32.974 1.00 67.49 ? 194 TYR A CA 1 ATOM 3105 C C . TYR A 1 214 ? -69.219 37.174 34.020 1.00 66.35 ? 194 TYR A C 1 ATOM 3106 O O . TYR A 1 214 ? -70.215 36.727 34.601 1.00 64.81 ? 194 TYR A O 1 ATOM 3107 C CB . TYR A 1 214 ? -69.718 39.600 33.648 1.00 63.63 ? 194 TYR A CB 1 ATOM 3108 C CG . TYR A 1 214 ? -69.762 40.768 32.691 1.00 62.20 ? 194 TYR A CG 1 ATOM 3109 C CD1 . TYR A 1 214 ? -68.610 41.218 32.062 1.00 60.96 ? 194 TYR A CD1 1 ATOM 3110 C CD2 . TYR A 1 214 ? -70.953 41.424 32.420 1.00 64.08 ? 194 TYR A CD2 1 ATOM 3111 C CE1 . TYR A 1 214 ? -68.645 42.283 31.185 1.00 62.06 ? 194 TYR A CE1 1 ATOM 3112 C CE2 . TYR A 1 214 ? -70.998 42.491 31.545 1.00 64.91 ? 194 TYR A CE2 1 ATOM 3113 C CZ . TYR A 1 214 ? -69.841 42.916 30.930 1.00 64.72 ? 194 TYR A CZ 1 ATOM 3114 O OH . TYR A 1 214 ? -69.875 43.979 30.057 1.00 66.58 ? 194 TYR A OH 1 ATOM 3115 H H . TYR A 1 214 ? -71.165 37.772 32.358 1.00 87.43 ? 194 TYR A H 1 ATOM 3116 H HA . TYR A 1 214 ? -68.517 38.373 32.519 1.00 80.99 ? 194 TYR A HA 1 ATOM 3117 H HB2 . TYR A 1 214 ? -70.592 39.522 34.061 1.00 76.36 ? 194 TYR A HB2 1 ATOM 3118 H HB3 . TYR A 1 214 ? -69.050 39.795 34.325 1.00 76.36 ? 194 TYR A HB3 1 ATOM 3119 H HD1 . TYR A 1 214 ? -67.800 40.792 32.230 1.00 73.15 ? 194 TYR A HD1 1 ATOM 3120 H HD2 . TYR A 1 214 ? -71.736 41.138 32.832 1.00 76.90 ? 194 TYR A HD2 1 ATOM 3121 H HE1 . TYR A 1 214 ? -67.865 42.573 30.770 1.00 74.47 ? 194 TYR A HE1 1 ATOM 3122 H HE2 . TYR A 1 214 ? -71.805 42.920 31.372 1.00 77.90 ? 194 TYR A HE2 1 ATOM 3123 H HH . TYR A 1 214 ? -69.105 44.131 29.759 1.00 79.90 ? 194 TYR A HH 1 ATOM 3124 N N . ILE A 1 215 ? -67.977 36.752 34.256 1.00 65.61 ? 195 ILE A N 1 ATOM 3125 C CA . ILE A 1 215 ? -67.659 35.681 35.197 1.00 62.72 ? 195 ILE A CA 1 ATOM 3126 C C . ILE A 1 215 ? -66.412 36.076 35.976 1.00 61.68 ? 195 ILE A C 1 ATOM 3127 O O . ILE A 1 215 ? -65.405 36.478 35.382 1.00 60.56 ? 195 ILE A O 1 ATOM 3128 C CB . ILE A 1 215 ? -67.428 34.333 34.484 1.00 59.65 ? 195 ILE A CB 1 ATOM 3129 C CG1 . ILE A 1 215 ? -68.678 33.908 33.707 1.00 57.74 ? 195 ILE A CG1 1 ATOM 3130 C CG2 . ILE A 1 215 ? -67.056 33.251 35.483 1.00 58.92 ? 195 ILE A CG2 1 ATOM 3131 C CD1 . ILE A 1 215 ? -68.587 34.148 32.214 1.00 56.59 ? 195 ILE A CD1 1 ATOM 3132 H H . ILE A 1 215 ? -67.282 37.081 33.871 1.00 78.73 ? 195 ILE A H 1 ATOM 3133 H HA . ILE A 1 215 ? -68.391 35.575 35.824 1.00 75.26 ? 195 ILE A HA 1 ATOM 3134 H HB . ILE A 1 215 ? -66.696 34.438 33.857 1.00 71.58 ? 195 ILE A HB 1 ATOM 3135 H HG12 . ILE A 1 215 ? -68.823 32.959 33.846 1.00 69.29 ? 195 ILE A HG12 1 ATOM 3136 H HG13 . ILE A 1 215 ? -69.438 34.409 34.042 1.00 69.29 ? 195 ILE A HG13 1 ATOM 3137 H HG21 . ILE A 1 215 ? -66.918 32.417 35.008 1.00 70.70 ? 195 ILE A HG21 1 ATOM 3138 H HG22 . ILE A 1 215 ? -66.241 33.511 35.940 1.00 70.70 ? 195 ILE A HG22 1 ATOM 3139 H HG23 . ILE A 1 215 ? -67.778 33.152 36.124 1.00 70.70 ? 195 ILE A HG23 1 ATOM 3140 H HD11 . ILE A 1 215 ? -69.413 33.854 31.797 1.00 67.91 ? 195 ILE A HD11 1 ATOM 3141 H HD12 . ILE A 1 215 ? -68.455 35.095 32.054 1.00 67.91 ? 195 ILE A HD12 1 ATOM 3142 H HD13 . ILE A 1 215 ? -67.839 33.644 31.858 1.00 67.91 ? 195 ILE A HD13 1 ATOM 3143 N N . CYS A 1 216 ? -66.472 35.953 37.302 1.00 62.20 ? 196 CYS A N 1 ATOM 3144 C CA . CYS A 1 216 ? -65.315 36.150 38.163 1.00 62.85 ? 196 CYS A CA 1 ATOM 3145 C C . CYS A 1 216 ? -64.672 34.807 38.485 1.00 61.35 ? 196 CYS A C 1 ATOM 3146 O O . CYS A 1 216 ? -65.358 33.796 38.652 1.00 60.12 ? 196 CYS A O 1 ATOM 3147 C CB . CYS A 1 216 ? -65.699 36.861 39.463 1.00 64.69 ? 196 CYS A CB 1 ATOM 3148 S SG . CYS A 1 216 ? -66.581 35.851 40.676 1.00 65.96 ? 196 CYS A SG 1 ATOM 3149 H H . CYS A 1 216 ? -67.189 35.751 37.732 1.00 74.64 ? 196 CYS A H 1 ATOM 3150 H HA . CYS A 1 216 ? -64.661 36.697 37.699 1.00 75.42 ? 196 CYS A HA 1 ATOM 3151 H HB2 . CYS A 1 216 ? -64.889 37.182 39.888 1.00 77.62 ? 196 CYS A HB2 1 ATOM 3152 H HB3 . CYS A 1 216 ? -66.269 37.614 39.243 1.00 77.62 ? 196 CYS A HB3 1 ATOM 3153 N N . ASN A 1 217 ? -63.344 34.811 38.579 1.00 64.08 ? 197 ASN A N 1 ATOM 3154 C CA . ASN A 1 217 ? -62.555 33.601 38.795 1.00 67.39 ? 197 ASN A CA 1 ATOM 3155 C C . ASN A 1 217 ? -61.791 33.752 40.102 1.00 69.90 ? 197 ASN A C 1 ATOM 3156 O O . ASN A 1 217 ? -60.836 34.531 40.175 1.00 68.39 ? 197 ASN A O 1 ATOM 3157 C CB . ASN A 1 217 ? -61.590 33.365 37.634 1.00 66.41 ? 197 ASN A CB 1 ATOM 3158 C CG . ASN A 1 217 ? -62.173 33.773 36.297 1.00 65.85 ? 197 ASN A CG 1 ATOM 3159 O OD1 . ASN A 1 217 ? -61.604 34.602 35.587 1.00 63.14 ? 197 ASN A OD1 1 ATOM 3160 N ND2 . ASN A 1 217 ? -63.315 33.193 35.947 1.00 68.69 ? 197 ASN A ND2 1 ATOM 3161 H H . ASN A 1 217 ? -62.864 35.523 38.520 1.00 76.90 ? 197 ASN A H 1 ATOM 3162 H HA . ASN A 1 217 ? -63.146 32.835 38.867 1.00 80.86 ? 197 ASN A HA 1 ATOM 3163 H HB2 . ASN A 1 217 ? -60.785 33.885 37.781 1.00 79.69 ? 197 ASN A HB2 1 ATOM 3164 H HB3 . ASN A 1 217 ? -61.373 32.421 37.591 1.00 79.69 ? 197 ASN A HB3 1 ATOM 3165 H HD21 . ASN A 1 217 ? -63.685 33.391 35.197 1.00 82.42 ? 197 ASN A HD21 1 ATOM 3166 H HD22 . ASN A 1 217 ? -63.683 32.618 36.470 1.00 82.42 ? 197 ASN A HD22 1 ATOM 3167 N N . VAL A 1 218 ? -62.187 32.991 41.119 1.00 73.93 ? 198 VAL A N 1 ATOM 3168 C CA . VAL A 1 218 ? -61.625 33.100 42.463 1.00 75.95 ? 198 VAL A CA 1 ATOM 3169 C C . VAL A 1 218 ? -60.799 31.852 42.745 1.00 75.94 ? 198 VAL A C 1 ATOM 3170 O O . VAL A 1 218 ? -61.328 30.733 42.733 1.00 77.01 ? 198 VAL A O 1 ATOM 3171 C CB . VAL A 1 218 ? -62.728 33.272 43.519 1.00 76.52 ? 198 VAL A CB 1 ATOM 3172 C CG1 . VAL A 1 218 ? -62.134 33.349 44.924 1.00 77.22 ? 198 VAL A CG1 1 ATOM 3173 C CG2 . VAL A 1 218 ? -63.559 34.508 43.221 1.00 76.27 ? 198 VAL A CG2 1 ATOM 3174 H H . VAL A 1 218 ? -62.796 32.387 41.053 1.00 88.72 ? 198 VAL A H 1 ATOM 3175 H HA . VAL A 1 218 ? -61.039 33.871 42.505 1.00 91.14 ? 198 VAL A HA 1 ATOM 3176 H HB . VAL A 1 218 ? -63.318 32.502 43.486 1.00 91.83 ? 198 VAL A HB 1 ATOM 3177 H HG11 . VAL A 1 218 ? -62.853 33.457 45.565 1.00 92.66 ? 198 VAL A HG11 1 ATOM 3178 H HG12 . VAL A 1 218 ? -61.648 32.529 45.106 1.00 92.66 ? 198 VAL A HG12 1 ATOM 3179 H HG13 . VAL A 1 218 ? -61.531 34.107 44.971 1.00 92.66 ? 198 VAL A HG13 1 ATOM 3180 H HG21 . VAL A 1 218 ? -64.247 34.597 43.899 1.00 91.53 ? 198 VAL A HG21 1 ATOM 3181 H HG22 . VAL A 1 218 ? -62.981 35.287 43.232 1.00 91.53 ? 198 VAL A HG22 1 ATOM 3182 H HG23 . VAL A 1 218 ? -63.966 34.411 42.346 1.00 91.53 ? 198 VAL A HG23 1 ATOM 3183 N N . ASN A 1 219 ? -59.508 32.044 43.016 1.00 73.03 ? 199 ASN A N 1 ATOM 3184 C CA . ASN A 1 219 ? -58.609 30.959 43.386 1.00 72.05 ? 199 ASN A CA 1 ATOM 3185 C C . ASN A 1 219 ? -58.060 31.205 44.784 1.00 67.57 ? 199 ASN A C 1 ATOM 3186 O O . ASN A 1 219 ? -57.781 32.348 45.160 1.00 65.84 ? 199 ASN A O 1 ATOM 3187 C CB . ASN A 1 219 ? -57.453 30.822 42.388 1.00 76.27 ? 199 ASN A CB 1 ATOM 3188 C CG . ASN A 1 219 ? -56.518 29.675 42.734 1.00 79.31 ? 199 ASN A CG 1 ATOM 3189 O OD1 . ASN A 1 219 ? -56.930 28.516 42.767 1.00 79.27 ? 199 ASN A OD1 1 ATOM 3190 N ND2 . ASN A 1 219 ? -55.251 29.991 42.983 1.00 82.18 ? 199 ASN A ND2 1 ATOM 3191 H H . ASN A 1 219 ? -59.124 32.813 42.991 1.00 87.63 ? 199 ASN A H 1 ATOM 3192 H HA . ASN A 1 219 ? -59.102 30.124 43.396 1.00 86.46 ? 199 ASN A HA 1 ATOM 3193 H HB2 . ASN A 1 219 ? -57.816 30.658 41.503 1.00 91.52 ? 199 ASN A HB2 1 ATOM 3194 H HB3 . ASN A 1 219 ? -56.935 31.643 42.388 1.00 91.52 ? 199 ASN A HB3 1 ATOM 3195 H HD21 . ASN A 1 219 ? -54.686 29.375 43.183 1.00 98.61 ? 199 ASN A HD21 1 ATOM 3196 H HD22 . ASN A 1 219 ? -54.997 30.812 42.943 1.00 98.61 ? 199 ASN A HD22 1 ATOM 3197 N N . HIS A 1 220 ? -57.904 30.121 45.548 1.00 66.99 ? 200 HIS A N 1 ATOM 3198 C CA . HIS A 1 220 ? -57.431 30.172 46.936 1.00 66.02 ? 200 HIS A CA 1 ATOM 3199 C C . HIS A 1 220 ? -56.434 29.028 47.112 1.00 70.28 ? 200 HIS A C 1 ATOM 3200 O O . HIS A 1 220 ? -56.814 27.915 47.487 1.00 73.76 ? 200 HIS A O 1 ATOM 3201 C CB . HIS A 1 220 ? -58.600 30.060 47.908 1.00 61.10 ? 200 HIS A CB 1 ATOM 3202 C CG . HIS A 1 220 ? -58.210 30.177 49.349 1.00 59.93 ? 200 HIS A CG 1 ATOM 3203 N ND1 . HIS A 1 220 ? -58.787 29.406 50.335 1.00 60.15 ? 200 HIS A ND1 1 ATOM 3204 C CD2 . HIS A 1 220 ? -57.318 30.981 49.974 1.00 59.73 ? 200 HIS A CD2 1 ATOM 3205 C CE1 . HIS A 1 220 ? -58.259 29.723 51.504 1.00 59.91 ? 200 HIS A CE1 1 ATOM 3206 N NE2 . HIS A 1 220 ? -57.365 30.676 51.312 1.00 59.61 ? 200 HIS A NE2 1 ATOM 3207 H H . HIS A 1 220 ? -58.071 29.322 45.276 1.00 80.38 ? 200 HIS A H 1 ATOM 3208 H HA . HIS A 1 220 ? -56.973 31.012 47.095 1.00 79.23 ? 200 HIS A HA 1 ATOM 3209 H HB2 . HIS A 1 220 ? -59.234 30.768 47.715 1.00 73.33 ? 200 HIS A HB2 1 ATOM 3210 H HB3 . HIS A 1 220 ? -59.025 29.196 47.786 1.00 73.33 ? 200 HIS A HB3 1 ATOM 3211 H HD2 . HIS A 1 220 ? -56.771 31.616 49.571 1.00 71.68 ? 200 HIS A HD2 1 ATOM 3212 H HE1 . HIS A 1 220 ? -58.480 29.341 52.322 1.00 71.89 ? 200 HIS A HE1 1 ATOM 3213 H HE2 . HIS A 1 220 ? -56.890 31.047 51.926 1.00 71.54 ? 200 HIS A HE2 1 ATOM 3214 N N . LYS A 1 221 ? -55.160 29.308 46.838 1.00 69.70 ? 201 LYS A N 1 ATOM 3215 C CA . LYS A 1 221 ? -54.136 28.263 46.872 1.00 71.38 ? 201 LYS A CA 1 ATOM 3216 C C . LYS A 1 221 ? -54.143 27.454 48.161 1.00 69.76 ? 201 LYS A C 1 ATOM 3217 O O . LYS A 1 221 ? -54.121 26.215 48.081 1.00 70.89 ? 201 LYS A O 1 ATOM 3218 C CB . LYS A 1 221 ? -52.752 28.888 46.644 1.00 77.35 ? 201 LYS A CB 1 ATOM 3219 C CG . LYS A 1 221 ? -52.507 29.364 45.218 1.00 83.67 ? 201 LYS A CG 1 ATOM 3220 C CD . LYS A 1 221 ? -51.049 29.768 45.000 1.00 86.97 ? 201 LYS A CD 1 ATOM 3221 C CE . LYS A 1 221 ? -50.833 30.396 43.625 1.00 88.95 ? 201 LYS A CE 1 ATOM 3222 N NZ . LYS A 1 221 ? -51.638 31.639 43.439 1.00 88.85 1 201 LYS A NZ 1 ATOM 3223 H H . LYS A 1 221 ? -54.865 30.088 46.630 1.00 83.64 ? 201 LYS A H 1 ATOM 3224 H HA . LYS A 1 221 ? -54.302 27.647 46.142 1.00 85.66 ? 201 LYS A HA 1 ATOM 3225 H HB2 . LYS A 1 221 ? -52.655 29.653 47.231 1.00 92.82 ? 201 LYS A HB2 1 ATOM 3226 H HB3 . LYS A 1 221 ? -52.074 28.226 46.854 1.00 92.82 ? 201 LYS A HB3 1 ATOM 3227 H HG2 . LYS A 1 221 ? -52.719 28.647 44.600 1.00 100.41 ? 201 LYS A HG2 1 ATOM 3228 H HG3 . LYS A 1 221 ? -53.066 30.137 45.039 1.00 100.41 ? 201 LYS A HG3 1 ATOM 3229 H HD2 . LYS A 1 221 ? -50.793 30.419 45.673 1.00 104.37 ? 201 LYS A HD2 1 ATOM 3230 H HD3 . LYS A 1 221 ? -50.486 28.981 45.065 1.00 104.37 ? 201 LYS A HD3 1 ATOM 3231 H HE2 . LYS A 1 221 ? -49.896 30.625 43.523 1.00 106.74 ? 201 LYS A HE2 1 ATOM 3232 H HE3 . LYS A 1 221 ? -51.098 29.761 42.941 1.00 106.74 ? 201 LYS A HE3 1 ATOM 3233 H HZ1 . LYS A 1 221 ? -51.490 31.979 42.630 1.00 106.62 ? 201 LYS A HZ1 1 ATOM 3234 H HZ2 . LYS A 1 221 ? -52.505 31.456 43.522 1.00 106.62 ? 201 LYS A HZ2 1 ATOM 3235 H HZ3 . LYS A 1 221 ? -51.410 32.243 44.053 1.00 106.62 ? 201 LYS A HZ3 1 ATOM 3236 N N . PRO A 1 222 ? -54.163 28.060 49.358 1.00 67.24 ? 202 PRO A N 1 ATOM 3237 C CA . PRO A 1 222 ? -54.116 27.270 50.598 1.00 66.71 ? 202 PRO A CA 1 ATOM 3238 C C . PRO A 1 222 ? -55.007 26.036 50.600 1.00 70.20 ? 202 PRO A C 1 ATOM 3239 O O . PRO A 1 222 ? -54.600 24.974 51.083 1.00 72.42 ? 202 PRO A O 1 ATOM 3240 C CB . PRO A 1 222 ? -54.571 28.278 51.659 1.00 63.93 ? 202 PRO A CB 1 ATOM 3241 C CG . PRO A 1 222 ? -54.080 29.578 51.148 1.00 64.20 ? 202 PRO A CG 1 ATOM 3242 C CD . PRO A 1 222 ? -54.146 29.508 49.638 1.00 66.53 ? 202 PRO A CD 1 ATOM 3243 H HA . PRO A 1 222 ? -53.203 27.002 50.787 1.00 80.05 ? 202 PRO A HA 1 ATOM 3244 H HB2 . PRO A 1 222 ? -55.539 28.274 51.724 1.00 76.72 ? 202 PRO A HB2 1 ATOM 3245 H HB3 . PRO A 1 222 ? -54.164 28.065 52.513 1.00 76.72 ? 202 PRO A HB3 1 ATOM 3246 H HG2 . PRO A 1 222 ? -54.650 30.289 51.479 1.00 77.03 ? 202 PRO A HG2 1 ATOM 3247 H HG3 . PRO A 1 222 ? -53.165 29.714 51.440 1.00 77.03 ? 202 PRO A HG3 1 ATOM 3248 H HD2 . PRO A 1 222 ? -54.961 29.924 49.317 1.00 79.84 ? 202 PRO A HD2 1 ATOM 3249 H HD3 . PRO A 1 222 ? -53.359 29.919 49.247 1.00 79.84 ? 202 PRO A HD3 1 ATOM 3250 N N . SER A 1 223 ? -56.225 26.161 50.075 1.00 72.15 ? 203 SER A N 1 ATOM 3251 C CA . SER A 1 223 ? -57.146 25.037 49.964 1.00 76.03 ? 203 SER A CA 1 ATOM 3252 C C . SER A 1 223 ? -57.223 24.493 48.541 1.00 79.64 ? 203 SER A C 1 ATOM 3253 O O . SER A 1 223 ? -58.104 23.679 48.245 1.00 81.00 ? 203 SER A O 1 ATOM 3254 C CB . SER A 1 223 ? -58.540 25.444 50.455 1.00 76.09 ? 203 SER A CB 1 ATOM 3255 O OG . SER A 1 223 ? -59.084 26.498 49.677 1.00 76.15 ? 203 SER A OG 1 ATOM 3256 H H . SER A 1 223 ? -56.544 26.900 49.772 1.00 86.58 ? 203 SER A H 1 ATOM 3257 H HA . SER A 1 223 ? -56.830 24.320 50.536 1.00 91.24 ? 203 SER A HA 1 ATOM 3258 H HB2 . SER A 1 223 ? -59.129 24.676 50.397 1.00 91.31 ? 203 SER A HB2 1 ATOM 3259 H HB3 . SER A 1 223 ? -58.473 25.738 51.377 1.00 91.31 ? 203 SER A HB3 1 ATOM 3260 H HG . SER A 1 223 ? -58.585 27.173 49.720 1.00 91.38 ? 203 SER A HG 1 ATOM 3261 N N . ASN A 1 224 ? -56.315 24.915 47.658 1.00 82.98 ? 204 ASN A N 1 ATOM 3262 C CA . ASN A 1 224 ? -56.321 24.496 46.255 1.00 87.31 ? 204 ASN A CA 1 ATOM 3263 C C . ASN A 1 224 ? -57.708 24.654 45.635 1.00 91.48 ? 204 ASN A C 1 ATOM 3264 O O . ASN A 1 224 ? -58.112 23.874 44.769 1.00 94.98 ? 204 ASN A O 1 ATOM 3265 C CB . ASN A 1 224 ? -55.819 23.055 46.109 1.00 88.69 ? 204 ASN A CB 1 ATOM 3266 C CG . ASN A 1 224 ? -54.401 22.873 46.627 1.00 90.83 ? 204 ASN A CG 1 ATOM 3267 O OD1 . ASN A 1 224 ? -53.453 23.440 46.081 1.00 89.22 ? 204 ASN A OD1 1 ATOM 3268 N ND2 . ASN A 1 224 ? -54.249 22.069 47.677 1.00 92.82 ? 204 ASN A ND2 1 ATOM 3269 H H . ASN A 1 224 ? -55.673 25.454 47.852 1.00 99.57 ? 204 ASN A H 1 ATOM 3270 H HA . ASN A 1 224 ? -55.713 25.068 45.760 1.00 104.77 ? 204 ASN A HA 1 ATOM 3271 H HB2 . ASN A 1 224 ? -56.401 22.465 46.614 1.00 106.43 ? 204 ASN A HB2 1 ATOM 3272 H HB3 . ASN A 1 224 ? -55.830 22.810 45.171 1.00 106.43 ? 204 ASN A HB3 1 ATOM 3273 H HD21 . ASN A 1 224 ? -53.465 21.934 48.006 1.00 111.39 ? 204 ASN A HD21 1 ATOM 3274 H HD22 . ASN A 1 224 ? -54.934 21.684 48.027 1.00 111.39 ? 204 ASN A HD22 1 ATOM 3275 N N . THR A 1 225 ? -58.442 25.674 46.077 1.00 91.11 ? 205 THR A N 1 ATOM 3276 C CA . THR A 1 225 ? -59.778 25.946 45.569 1.00 91.97 ? 205 THR A CA 1 ATOM 3277 C C . THR A 1 225 ? -59.701 26.892 44.379 1.00 92.35 ? 205 THR A C 1 ATOM 3278 O O . THR A 1 225 ? -58.962 27.881 44.399 1.00 92.14 ? 205 THR A O 1 ATOM 3279 C CB . THR A 1 225 ? -60.662 26.557 46.660 1.00 92.95 ? 205 THR A CB 1 ATOM 3280 O OG1 . THR A 1 225 ? -60.711 25.675 47.789 1.00 93.87 ? 205 THR A OG1 1 ATOM 3281 C CG2 . THR A 1 225 ? -62.080 26.792 46.145 1.00 93.35 ? 205 THR A CG2 1 ATOM 3282 H H . THR A 1 225 ? -58.181 26.229 46.680 1.00 109.33 ? 205 THR A H 1 ATOM 3283 H HA . THR A 1 225 ? -60.185 25.117 45.274 1.00 110.37 ? 205 THR A HA 1 ATOM 3284 H HB . THR A 1 225 ? -60.291 27.410 46.934 1.00 111.54 ? 205 THR A HB 1 ATOM 3285 H HG1 . THR A 1 225 ? -59.938 25.556 48.095 1.00 112.64 ? 205 THR A HG1 1 ATOM 3286 H HG21 . THR A 1 225 ? -62.627 27.178 46.846 1.00 112.02 ? 205 THR A HG21 1 ATOM 3287 H HG22 . THR A 1 225 ? -62.061 27.399 45.389 1.00 112.02 ? 205 THR A HG22 1 ATOM 3288 H HG23 . THR A 1 225 ? -62.474 25.951 45.864 1.00 112.02 ? 205 THR A HG23 1 ATOM 3289 N N . LYS A 1 226 ? -60.468 26.577 43.338 1.00 89.78 ? 206 LYS A N 1 ATOM 3290 C CA . LYS A 1 226 ? -60.571 27.428 42.156 1.00 87.83 ? 206 LYS A CA 1 ATOM 3291 C C . LYS A 1 226 ? -62.008 27.349 41.663 1.00 86.48 ? 206 LYS A C 1 ATOM 3292 O O . LYS A 1 226 ? -62.437 26.305 41.161 1.00 86.92 ? 206 LYS A O 1 ATOM 3293 C CB . LYS A 1 226 ? -59.589 27.000 41.066 1.00 89.49 ? 206 LYS A CB 1 ATOM 3294 C CG . LYS A 1 226 ? -59.643 27.870 39.826 1.00 91.78 ? 206 LYS A CG 1 ATOM 3295 C CD . LYS A 1 226 ? -58.537 27.518 38.845 1.00 95.66 ? 206 LYS A CD 1 ATOM 3296 C CE . LYS A 1 226 ? -58.654 28.331 37.559 1.00 99.65 ? 206 LYS A CE 1 ATOM 3297 N NZ . LYS A 1 226 ? -58.637 29.805 37.810 1.00 100.94 1 206 LYS A NZ 1 ATOM 3298 H H . LYS A 1 226 ? -60.945 25.863 43.293 1.00 107.74 ? 206 LYS A H 1 ATOM 3299 H HA . LYS A 1 226 ? -60.379 28.346 42.401 1.00 105.40 ? 206 LYS A HA 1 ATOM 3300 H HB2 . LYS A 1 226 ? -58.687 27.044 41.421 1.00 107.39 ? 206 LYS A HB2 1 ATOM 3301 H HB3 . LYS A 1 226 ? -59.794 26.090 40.799 1.00 107.39 ? 206 LYS A HB3 1 ATOM 3302 H HG2 . LYS A 1 226 ? -60.495 27.741 39.382 1.00 110.14 ? 206 LYS A HG2 1 ATOM 3303 H HG3 . LYS A 1 226 ? -59.536 28.799 40.083 1.00 110.14 ? 206 LYS A HG3 1 ATOM 3304 H HD2 . LYS A 1 226 ? -57.677 27.711 39.250 1.00 114.80 ? 206 LYS A HD2 1 ATOM 3305 H HD3 . LYS A 1 226 ? -58.598 26.578 38.617 1.00 114.80 ? 206 LYS A HD3 1 ATOM 3306 H HE2 . LYS A 1 226 ? -57.906 28.116 36.980 1.00 119.58 ? 206 LYS A HE2 1 ATOM 3307 H HE3 . LYS A 1 226 ? -59.490 28.110 37.120 1.00 119.58 ? 206 LYS A HE3 1 ATOM 3308 H HZ1 . LYS A 1 226 ? -58.707 30.245 37.039 1.00 121.13 ? 206 LYS A HZ1 1 ATOM 3309 H HZ2 . LYS A 1 226 ? -59.319 30.032 38.335 1.00 121.13 ? 206 LYS A HZ2 1 ATOM 3310 H HZ3 . LYS A 1 226 ? -57.876 30.038 38.207 1.00 121.13 ? 206 LYS A HZ3 1 ATOM 3311 N N . VAL A 1 227 ? -62.744 28.446 41.815 1.00 85.41 ? 207 VAL A N 1 ATOM 3312 C CA . VAL A 1 227 ? -64.146 28.523 41.430 1.00 83.36 ? 207 VAL A CA 1 ATOM 3313 C C . VAL A 1 227 ? -64.307 29.633 40.402 1.00 82.94 ? 207 VAL A C 1 ATOM 3314 O O . VAL A 1 227 ? -63.583 30.634 40.415 1.00 84.05 ? 207 VAL A O 1 ATOM 3315 C CB . VAL A 1 227 ? -65.058 28.766 42.655 1.00 80.24 ? 207 VAL A CB 1 ATOM 3316 C CG1 . VAL A 1 227 ? -64.577 29.968 43.451 1.00 78.82 ? 207 VAL A CG1 1 ATOM 3317 C CG2 . VAL A 1 227 ? -66.512 28.946 42.233 1.00 77.59 ? 207 VAL A CG2 1 ATOM 3318 H H . VAL A 1 227 ? -62.443 29.178 42.150 1.00 102.50 ? 207 VAL A H 1 ATOM 3319 H HA . VAL A 1 227 ? -64.410 27.686 41.017 1.00 100.03 ? 207 VAL A HA 1 ATOM 3320 H HB . VAL A 1 227 ? -65.013 27.990 43.236 1.00 96.29 ? 207 VAL A HB 1 ATOM 3321 H HG11 . VAL A 1 227 ? -65.165 30.098 44.212 1.00 94.58 ? 207 VAL A HG11 1 ATOM 3322 H HG12 . VAL A 1 227 ? -63.672 29.803 43.756 1.00 94.58 ? 207 VAL A HG12 1 ATOM 3323 H HG13 . VAL A 1 227 ? -64.597 30.752 42.880 1.00 94.58 ? 207 VAL A HG13 1 ATOM 3324 H HG21 . VAL A 1 227 ? -67.054 29.096 43.023 1.00 93.11 ? 207 VAL A HG21 1 ATOM 3325 H HG22 . VAL A 1 227 ? -66.575 29.710 41.638 1.00 93.11 ? 207 VAL A HG22 1 ATOM 3326 H HG23 . VAL A 1 227 ? -66.809 28.144 41.775 1.00 93.11 ? 207 VAL A HG23 1 ATOM 3327 N N . ASP A 1 228 ? -65.268 29.442 39.500 1.00 82.86 ? 208 ASP A N 1 ATOM 3328 C CA . ASP A 1 228 ? -65.607 30.423 38.474 1.00 83.95 ? 208 ASP A CA 1 ATOM 3329 C C . ASP A 1 228 ? -67.114 30.633 38.537 1.00 83.49 ? 208 ASP A C 1 ATOM 3330 O O . ASP A 1 228 ? -67.882 29.740 38.165 1.00 82.81 ? 208 ASP A O 1 ATOM 3331 C CB . ASP A 1 228 ? -65.172 29.948 37.086 1.00 89.05 ? 208 ASP A CB 1 ATOM 3332 C CG . ASP A 1 228 ? -63.765 29.372 37.076 1.00 93.73 ? 208 ASP A CG 1 ATOM 3333 O OD1 . ASP A 1 228 ? -63.630 28.131 37.152 1.00 94.68 ? 208 ASP A OD1 1 ATOM 3334 O OD2 . ASP A 1 228 ? -62.795 30.156 36.993 1.00 93.93 -1 208 ASP A OD2 1 ATOM 3335 H H . ASP A 1 228 ? -65.750 28.732 39.462 1.00 99.43 ? 208 ASP A H 1 ATOM 3336 H HA . ASP A 1 228 ? -65.166 31.265 38.667 1.00 100.74 ? 208 ASP A HA 1 ATOM 3337 H HB2 . ASP A 1 228 ? -65.782 29.256 36.783 1.00 106.86 ? 208 ASP A HB2 1 ATOM 3338 H HB3 . ASP A 1 228 ? -65.193 30.700 36.473 1.00 106.86 ? 208 ASP A HB3 1 ATOM 3339 N N . LYS A 1 229 ? -67.537 31.800 39.017 1.00 84.62 ? 209 LYS A N 1 ATOM 3340 C CA . LYS A 1 229 ? -68.942 32.077 39.282 1.00 87.35 ? 209 LYS A CA 1 ATOM 3341 C C . LYS A 1 229 ? -69.489 33.058 38.254 1.00 86.29 ? 209 LYS A C 1 ATOM 3342 O O . LYS A 1 229 ? -68.928 34.142 38.060 1.00 85.10 ? 209 LYS A O 1 ATOM 3343 C CB . LYS A 1 229 ? -69.128 32.638 40.695 1.00 89.36 ? 209 LYS A CB 1 ATOM 3344 C CG . LYS A 1 229 ? -70.522 32.440 41.268 1.00 90.00 ? 209 LYS A CG 1 ATOM 3345 C CD . LYS A 1 229 ? -70.842 30.961 41.442 1.00 91.51 ? 209 LYS A CD 1 ATOM 3346 C CE . LYS A 1 229 ? -72.015 30.744 42.378 1.00 94.01 ? 209 LYS A CE 1 ATOM 3347 N NZ . LYS A 1 229 ? -71.701 31.159 43.771 1.00 96.29 1 209 LYS A NZ 1 ATOM 3348 H H . LYS A 1 229 ? -67.016 32.460 39.200 1.00 101.55 ? 209 LYS A H 1 ATOM 3349 H HA . LYS A 1 229 ? -69.449 31.253 39.214 1.00 104.82 ? 209 LYS A HA 1 ATOM 3350 H HB2 . LYS A 1 229 ? -68.499 32.198 41.289 1.00 107.23 ? 209 LYS A HB2 1 ATOM 3351 H HB3 . LYS A 1 229 ? -68.949 33.591 40.677 1.00 107.23 ? 209 LYS A HB3 1 ATOM 3352 H HG2 . LYS A 1 229 ? -70.576 32.867 42.137 1.00 108.00 ? 209 LYS A HG2 1 ATOM 3353 H HG3 . LYS A 1 229 ? -71.175 32.824 40.663 1.00 108.00 ? 209 LYS A HG3 1 ATOM 3354 H HD2 . LYS A 1 229 ? -71.069 30.580 40.579 1.00 109.81 ? 209 LYS A HD2 1 ATOM 3355 H HD3 . LYS A 1 229 ? -70.069 30.509 41.814 1.00 109.81 ? 209 LYS A HD3 1 ATOM 3356 H HE2 . LYS A 1 229 ? -72.770 31.268 42.070 1.00 112.82 ? 209 LYS A HE2 1 ATOM 3357 H HE3 . LYS A 1 229 ? -72.245 29.801 42.388 1.00 112.82 ? 209 LYS A HE3 1 ATOM 3358 H HZ1 . LYS A 1 229 ? -72.406 31.020 44.296 1.00 115.55 ? 209 LYS A HZ1 1 ATOM 3359 H HZ2 . LYS A 1 229 ? -71.012 30.687 44.081 1.00 115.55 ? 209 LYS A HZ2 1 ATOM 3360 H HZ3 . LYS A 1 229 ? -71.491 32.024 43.791 1.00 115.55 ? 209 LYS A HZ3 1 ATOM 3361 N N . ARG A 1 230 ? -70.584 32.672 37.605 1.00 85.77 ? 210 ARG A N 1 ATOM 3362 C CA . ARG A 1 230 ? -71.261 33.549 36.661 1.00 84.19 ? 210 ARG A CA 1 ATOM 3363 C C . ARG A 1 230 ? -71.994 34.655 37.408 1.00 80.21 ? 210 ARG A C 1 ATOM 3364 O O . ARG A 1 230 ? -72.596 34.423 38.460 1.00 80.59 ? 210 ARG A O 1 ATOM 3365 C CB . ARG A 1 230 ? -72.245 32.738 35.814 1.00 89.67 ? 210 ARG A CB 1 ATOM 3366 C CG . ARG A 1 230 ? -73.178 33.548 34.908 1.00 97.82 ? 210 ARG A CG 1 ATOM 3367 C CD . ARG A 1 230 ? -72.763 33.473 33.450 1.00 106.15 ? 210 ARG A CD 1 ATOM 3368 N NE . ARG A 1 230 ? -72.797 32.107 32.930 1.00 112.04 ? 210 ARG A NE 1 ATOM 3369 C CZ . ARG A 1 230 ? -72.543 31.783 31.666 1.00 113.22 ? 210 ARG A CZ 1 ATOM 3370 N NH1 . ARG A 1 230 ? -72.591 30.515 31.276 1.00 114.75 1 210 ARG A NH1 1 ATOM 3371 N NH2 . ARG A 1 230 ? -72.241 32.726 30.784 1.00 113.07 ? 210 ARG A NH2 1 ATOM 3372 H H . ARG A 1 230 ? -70.956 31.902 37.697 1.00 102.93 ? 210 ARG A H 1 ATOM 3373 H HA . ARG A 1 230 ? -70.608 33.955 36.070 1.00 101.02 ? 210 ARG A HA 1 ATOM 3374 H HB2 . ARG A 1 230 ? -71.736 32.140 35.244 1.00 107.61 ? 210 ARG A HB2 1 ATOM 3375 H HB3 . ARG A 1 230 ? -72.804 32.216 36.411 1.00 107.61 ? 210 ARG A HB3 1 ATOM 3376 H HG2 . ARG A 1 230 ? -74.079 33.198 34.984 1.00 117.38 ? 210 ARG A HG2 1 ATOM 3377 H HG3 . ARG A 1 230 ? -73.157 34.479 35.181 1.00 117.38 ? 210 ARG A HG3 1 ATOM 3378 H HD2 . ARG A 1 230 ? -73.370 34.012 32.919 1.00 127.38 ? 210 ARG A HD2 1 ATOM 3379 H HD3 . ARG A 1 230 ? -71.856 33.807 33.361 1.00 127.38 ? 210 ARG A HD3 1 ATOM 3380 H HE . ARG A 1 230 ? -73.019 31.477 33.470 1.00 134.45 ? 210 ARG A HE 1 ATOM 3381 H HH11 . ARG A 1 230 ? -72.788 29.898 31.842 1.00 137.70 ? 210 ARG A HH11 1 ATOM 3382 H HH12 . ARG A 1 230 ? -72.428 30.311 30.456 1.00 137.70 ? 210 ARG A HH12 1 ATOM 3383 H HH21 . ARG A 1 230 ? -72.207 33.549 31.030 1.00 135.69 ? 210 ARG A HH21 1 ATOM 3384 H HH22 . ARG A 1 230 ? -72.078 32.514 29.967 1.00 135.69 ? 210 ARG A HH22 1 ATOM 3385 N N . VAL A 1 231 ? -71.943 35.866 36.859 1.00 76.53 ? 211 VAL A N 1 ATOM 3386 C CA . VAL A 1 231 ? -72.643 37.013 37.425 1.00 73.96 ? 211 VAL A CA 1 ATOM 3387 C C . VAL A 1 231 ? -73.543 37.590 36.344 1.00 76.45 ? 211 VAL A C 1 ATOM 3388 O O . VAL A 1 231 ? -73.062 38.015 35.286 1.00 78.95 ? 211 VAL A O 1 ATOM 3389 C CB . VAL A 1 231 ? -71.674 38.081 37.956 1.00 70.18 ? 211 VAL A CB 1 ATOM 3390 C CG1 . VAL A 1 231 ? -72.429 39.080 38.807 1.00 67.21 ? 211 VAL A CG1 1 ATOM 3391 C CG2 . VAL A 1 231 ? -70.558 37.442 38.762 1.00 71.41 ? 211 VAL A CG2 1 ATOM 3392 H H . VAL A 1 231 ? -71.502 36.050 36.145 1.00 91.84 ? 211 VAL A H 1 ATOM 3393 H HA . VAL A 1 231 ? -73.201 36.717 38.160 1.00 88.75 ? 211 VAL A HA 1 ATOM 3394 H HB . VAL A 1 231 ? -71.278 38.555 37.209 1.00 84.22 ? 211 VAL A HB 1 ATOM 3395 H HG11 . VAL A 1 231 ? -71.807 39.747 39.136 1.00 80.65 ? 211 VAL A HG11 1 ATOM 3396 H HG12 . VAL A 1 231 ? -73.113 39.503 38.265 1.00 80.65 ? 211 VAL A HG12 1 ATOM 3397 H HG13 . VAL A 1 231 ? -72.839 38.613 39.552 1.00 80.65 ? 211 VAL A HG13 1 ATOM 3398 H HG21 . VAL A 1 231 ? -69.964 38.138 39.084 1.00 85.70 ? 211 VAL A HG21 1 ATOM 3399 H HG22 . VAL A 1 231 ? -70.945 36.964 39.512 1.00 85.70 ? 211 VAL A HG22 1 ATOM 3400 H HG23 . VAL A 1 231 ? -70.070 36.827 38.192 1.00 85.70 ? 211 VAL A HG23 1 ATOM 3401 N N . GLU A 1 232 ? -74.844 37.609 36.615 1.00 73.94 ? 212 GLU A N 1 ATOM 3402 C CA . GLU A 1 232 ? -75.837 38.124 35.684 1.00 71.42 ? 212 GLU A CA 1 ATOM 3403 C C . GLU A 1 232 ? -76.914 38.864 36.468 1.00 66.77 ? 212 GLU A C 1 ATOM 3404 O O . GLU A 1 232 ? -76.957 38.762 37.701 1.00 67.38 ? 212 GLU A O 1 ATOM 3405 C CB . GLU A 1 232 ? -76.442 36.986 34.858 1.00 75.96 ? 212 GLU A CB 1 ATOM 3406 C CG . GLU A 1 232 ? -76.874 35.773 35.679 1.00 81.07 ? 212 GLU A CG 1 ATOM 3407 C CD . GLU A 1 232 ? -76.993 34.512 34.843 1.00 86.67 ? 212 GLU A CD 1 ATOM 3408 O OE1 . GLU A 1 232 ? -77.004 34.619 33.598 1.00 87.09 ? 212 GLU A OE1 1 ATOM 3409 O OE2 . GLU A 1 232 ? -77.066 33.413 35.431 1.00 86.66 -1 212 GLU A OE2 1 ATOM 3410 H H . GLU A 1 232 ? -75.182 37.322 37.352 1.00 88.73 ? 212 GLU A H 1 ATOM 3411 H HA . GLU A 1 232 ? -75.414 38.752 35.077 1.00 85.70 ? 212 GLU A HA 1 ATOM 3412 H HB2 . GLU A 1 232 ? -77.224 37.322 34.394 1.00 91.16 ? 212 GLU A HB2 1 ATOM 3413 H HB3 . GLU A 1 232 ? -75.782 36.686 34.213 1.00 91.16 ? 212 GLU A HB3 1 ATOM 3414 H HG2 . GLU A 1 232 ? -76.217 35.611 36.374 1.00 97.28 ? 212 GLU A HG2 1 ATOM 3415 H HG3 . GLU A 1 232 ? -77.740 35.952 36.076 1.00 97.28 ? 212 GLU A HG3 1 ATOM 3416 N N . PRO A 1 233 ? -77.789 39.635 35.803 1.00 62.78 ? 213 PRO A N 1 ATOM 3417 C CA . PRO A 1 233 ? -78.860 40.354 36.505 1.00 60.35 ? 213 PRO A CA 1 ATOM 3418 C C . PRO A 1 233 ? -79.937 39.432 37.071 1.00 59.49 ? 213 PRO A C 1 ATOM 3419 O O . PRO A 1 233 ? -80.764 39.904 37.851 1.00 58.74 ? 213 PRO A O 1 ATOM 3420 C CB . PRO A 1 233 ? -79.446 41.263 35.418 1.00 59.94 ? 213 PRO A CB 1 ATOM 3421 C CG . PRO A 1 233 ? -78.392 41.333 34.355 1.00 60.20 ? 213 PRO A CG 1 ATOM 3422 C CD . PRO A 1 233 ? -77.722 40.007 34.380 1.00 61.61 ? 213 PRO A CD 1 ATOM 3423 H HA . PRO A 1 233 ? -78.492 40.899 37.218 1.00 72.43 ? 213 PRO A HA 1 ATOM 3424 H HB2 . PRO A 1 233 ? -80.260 40.870 35.068 1.00 71.93 ? 213 PRO A HB2 1 ATOM 3425 H HB3 . PRO A 1 233 ? -79.620 42.143 35.787 1.00 71.93 ? 213 PRO A HB3 1 ATOM 3426 H HG2 . PRO A 1 233 ? -78.808 41.490 33.493 1.00 72.24 ? 213 PRO A HG2 1 ATOM 3427 H HG3 . PRO A 1 233 ? -77.762 42.040 34.566 1.00 72.24 ? 213 PRO A HG3 1 ATOM 3428 H HD2 . PRO A 1 233 ? -78.211 39.368 33.839 1.00 73.93 ? 213 PRO A HD2 1 ATOM 3429 H HD3 . PRO A 1 233 ? -76.799 40.087 34.093 1.00 73.93 ? 213 PRO A HD3 1 ATOM 3430 N N . GLU B 2 1 ? -39.532 53.475 74.501 1.00 83.94 ? 1 GLU B N 1 ATOM 3431 C CA . GLU B 2 1 ? -39.091 54.726 75.185 1.00 84.35 ? 1 GLU B CA 1 ATOM 3432 C C . GLU B 2 1 ? -39.127 55.937 74.249 1.00 78.73 ? 1 GLU B C 1 ATOM 3433 O O . GLU B 2 1 ? -39.785 56.935 74.549 1.00 79.80 ? 1 GLU B O 1 ATOM 3434 C CB . GLU B 2 1 ? -37.681 54.557 75.754 1.00 88.40 ? 1 GLU B CB 1 ATOM 3435 C CG . GLU B 2 1 ? -37.459 55.321 77.055 1.00 93.90 ? 1 GLU B CG 1 ATOM 3436 C CD . GLU B 2 1 ? -35.992 55.458 77.421 1.00 98.67 ? 1 GLU B CD 1 ATOM 3437 O OE1 . GLU B 2 1 ? -35.132 55.155 76.564 1.00 99.54 ? 1 GLU B OE1 1 ATOM 3438 O OE2 . GLU B 2 1 ? -35.703 55.868 78.567 1.00 99.53 -1 1 GLU B OE2 1 ATOM 3439 H H1 . GLU B 2 1 ? -39.544 52.805 75.086 1.00 100.73 ? 1 GLU B H1 1 ATOM 3440 H H2 . GLU B 2 1 ? -40.349 53.591 74.166 1.00 100.73 ? 1 GLU B H2 1 ATOM 3441 H H3 . GLU B 2 1 ? -38.967 53.282 73.841 1.00 100.73 ? 1 GLU B H3 1 ATOM 3442 H HA . GLU B 2 1 ? -39.691 54.905 75.926 1.00 101.22 ? 1 GLU B HA 1 ATOM 3443 H HB2 . GLU B 2 1 ? -37.524 53.616 75.930 1.00 106.07 ? 1 GLU B HB2 1 ATOM 3444 H HB3 . GLU B 2 1 ? -37.039 54.883 75.103 1.00 106.07 ? 1 GLU B HB3 1 ATOM 3445 H HG2 . GLU B 2 1 ? -37.829 56.213 76.963 1.00 112.68 ? 1 GLU B HG2 1 ATOM 3446 H HG3 . GLU B 2 1 ? -37.905 54.850 77.776 1.00 112.68 ? 1 GLU B HG3 1 ATOM 3447 N N . ILE B 2 2 ? -38.417 55.854 73.126 1.00 70.29 ? 2 ILE B N 1 ATOM 3448 C CA . ILE B 2 2 ? -38.359 56.947 72.159 1.00 61.36 ? 2 ILE B CA 1 ATOM 3449 C C . ILE B 2 2 ? -39.466 56.746 71.132 1.00 55.91 ? 2 ILE B C 1 ATOM 3450 O O . ILE B 2 2 ? -39.442 55.779 70.364 1.00 55.13 ? 2 ILE B O 1 ATOM 3451 C CB . ILE B 2 2 ? -36.989 57.021 71.470 1.00 56.91 ? 2 ILE B CB 1 ATOM 3452 C CG1 . ILE B 2 2 ? -35.861 57.034 72.506 1.00 57.02 ? 2 ILE B CG1 1 ATOM 3453 C CG2 . ILE B 2 2 ? -36.915 58.267 70.610 1.00 55.09 ? 2 ILE B CG2 1 ATOM 3454 C CD1 . ILE B 2 2 ? -34.474 56.905 71.905 1.00 56.47 ? 2 ILE B CD1 1 ATOM 3455 H H . ILE B 2 2 ? -37.955 55.165 72.898 1.00 84.34 ? 2 ILE B H 1 ATOM 3456 H HA . ILE B 2 2 ? -38.516 57.788 72.616 1.00 73.63 ? 2 ILE B HA 1 ATOM 3457 H HB . ILE B 2 2 ? -36.883 56.242 70.902 1.00 68.30 ? 2 ILE B HB 1 ATOM 3458 H HG12 . ILE B 2 2 ? -35.896 57.872 72.994 1.00 68.42 ? 2 ILE B HG12 1 ATOM 3459 H HG13 . ILE B 2 2 ? -35.990 56.293 73.117 1.00 68.42 ? 2 ILE B HG13 1 ATOM 3460 H HG21 . ILE B 2 2 ? -36.046 58.302 70.180 1.00 66.11 ? 2 ILE B HG21 1 ATOM 3461 H HG22 . ILE B 2 2 ? -37.614 58.229 69.939 1.00 66.11 ? 2 ILE B HG22 1 ATOM 3462 H HG23 . ILE B 2 2 ? -37.038 59.047 71.173 1.00 66.11 ? 2 ILE B HG23 1 ATOM 3463 H HD11 . ILE B 2 2 ? -33.818 56.922 72.620 1.00 67.76 ? 2 ILE B HD11 1 ATOM 3464 H HD12 . ILE B 2 2 ? -34.417 56.065 71.422 1.00 67.76 ? 2 ILE B HD12 1 ATOM 3465 H HD13 . ILE B 2 2 ? -34.322 57.647 71.299 1.00 67.76 ? 2 ILE B HD13 1 ATOM 3466 N N . VAL B 2 3 ? -40.416 57.675 71.097 1.00 52.38 ? 3 VAL B N 1 ATOM 3467 C CA . VAL B 2 3 ? -41.602 57.570 70.256 1.00 47.98 ? 3 VAL B CA 1 ATOM 3468 C C . VAL B 2 3 ? -41.482 58.585 69.128 1.00 48.01 ? 3 VAL B C 1 ATOM 3469 O O . VAL B 2 3 ? -41.343 59.789 69.377 1.00 51.20 ? 3 VAL B O 1 ATOM 3470 C CB . VAL B 2 3 ? -42.886 57.803 71.067 1.00 44.51 ? 3 VAL B CB 1 ATOM 3471 C CG1 . VAL B 2 3 ? -44.113 57.710 70.171 1.00 43.99 ? 3 VAL B CG1 1 ATOM 3472 C CG2 . VAL B 2 3 ? -42.979 56.801 72.200 1.00 41.74 ? 3 VAL B CG2 1 ATOM 3473 H H . VAL B 2 3 ? -40.393 58.396 71.566 1.00 62.85 ? 3 VAL B H 1 ATOM 3474 H HA . VAL B 2 3 ? -41.643 56.683 69.867 1.00 57.58 ? 3 VAL B HA 1 ATOM 3475 H HB . VAL B 2 3 ? -42.860 58.692 71.453 1.00 53.42 ? 3 VAL B HB 1 ATOM 3476 H HG11 . VAL B 2 3 ? -44.907 57.861 70.708 1.00 52.79 ? 3 VAL B HG11 1 ATOM 3477 H HG12 . VAL B 2 3 ? -44.049 58.386 69.478 1.00 52.79 ? 3 VAL B HG12 1 ATOM 3478 H HG13 . VAL B 2 3 ? -44.146 56.827 69.771 1.00 52.79 ? 3 VAL B HG13 1 ATOM 3479 H HG21 . VAL B 2 3 ? -43.795 56.965 72.698 1.00 50.09 ? 3 VAL B HG21 1 ATOM 3480 H HG22 . VAL B 2 3 ? -42.992 55.905 71.828 1.00 50.09 ? 3 VAL B HG22 1 ATOM 3481 H HG23 . VAL B 2 3 ? -42.210 56.908 72.780 1.00 50.09 ? 3 VAL B HG23 1 ATOM 3482 N N . LEU B 2 4 ? -41.545 58.102 67.891 1.00 45.85 ? 4 LEU B N 1 ATOM 3483 C CA . LEU B 2 4 ? -41.513 58.960 66.713 1.00 45.03 ? 4 LEU B CA 1 ATOM 3484 C C . LEU B 2 4 ? -42.942 59.236 66.266 1.00 45.86 ? 4 LEU B C 1 ATOM 3485 O O . LEU B 2 4 ? -43.709 58.302 66.009 1.00 47.98 ? 4 LEU B O 1 ATOM 3486 C CB . LEU B 2 4 ? -40.711 58.314 65.583 1.00 44.50 ? 4 LEU B CB 1 ATOM 3487 C CG . LEU B 2 4 ? -39.264 57.921 65.893 1.00 45.98 ? 4 LEU B CG 1 ATOM 3488 C CD1 . LEU B 2 4 ? -38.554 57.545 64.605 1.00 46.17 ? 4 LEU B CD1 1 ATOM 3489 C CD2 . LEU B 2 4 ? -38.506 59.031 66.620 1.00 46.77 ? 4 LEU B CD2 1 ATOM 3490 H H . LEU B 2 4 ? -41.607 57.265 67.705 1.00 55.02 ? 4 LEU B H 1 ATOM 3491 H HA . LEU B 2 4 ? -41.095 59.805 66.941 1.00 54.03 ? 4 LEU B HA 1 ATOM 3492 H HB2 . LEU B 2 4 ? -41.173 57.507 65.309 1.00 53.40 ? 4 LEU B HB2 1 ATOM 3493 H HB3 . LEU B 2 4 ? -40.684 58.935 64.839 1.00 53.40 ? 4 LEU B HB3 1 ATOM 3494 H HG . LEU B 2 4 ? -39.269 57.140 66.468 1.00 55.17 ? 4 LEU B HG 1 ATOM 3495 H HD11 . LEU B 2 4 ? -37.639 57.298 64.809 1.00 55.40 ? 4 LEU B HD11 1 ATOM 3496 H HD12 . LEU B 2 4 ? -39.017 56.796 64.197 1.00 55.40 ? 4 LEU B HD12 1 ATOM 3497 H HD13 . LEU B 2 4 ? -38.565 58.307 64.005 1.00 55.40 ? 4 LEU B HD13 1 ATOM 3498 H HD21 . LEU B 2 4 ? -37.599 58.732 66.792 1.00 56.12 ? 4 LEU B HD21 1 ATOM 3499 H HD22 . LEU B 2 4 ? -38.493 59.823 66.060 1.00 56.12 ? 4 LEU B HD22 1 ATOM 3500 H HD23 . LEU B 2 4 ? -38.955 59.224 67.457 1.00 56.12 ? 4 LEU B HD23 1 ATOM 3501 N N . THR B 2 5 ? -43.297 60.515 66.180 1.00 45.29 ? 5 THR B N 1 ATOM 3502 C CA . THR B 2 5 ? -44.623 60.948 65.750 1.00 42.27 ? 5 THR B CA 1 ATOM 3503 C C . THR B 2 5 ? -44.463 61.728 64.453 1.00 43.87 ? 5 THR B C 1 ATOM 3504 O O . THR B 2 5 ? -43.886 62.821 64.452 1.00 46.22 ? 5 THR B O 1 ATOM 3505 C CB . THR B 2 5 ? -45.290 61.805 66.825 1.00 41.77 ? 5 THR B CB 1 ATOM 3506 O OG1 . THR B 2 5 ? -45.225 61.127 68.085 1.00 43.75 ? 5 THR B OG1 1 ATOM 3507 C CG2 . THR B 2 5 ? -46.729 62.063 66.482 1.00 40.24 ? 5 THR B CG2 1 ATOM 3508 H H . THR B 2 5 ? -42.772 61.169 66.372 1.00 54.34 ? 5 THR B H 1 ATOM 3509 H HA . THR B 2 5 ? -45.181 60.173 65.580 1.00 50.73 ? 5 THR B HA 1 ATOM 3510 H HB . THR B 2 5 ? -44.831 62.657 66.892 1.00 50.13 ? 5 THR B HB 1 ATOM 3511 H HG1 . THR B 2 5 ? -45.590 61.593 68.681 1.00 52.50 ? 5 THR B HG1 1 ATOM 3512 H HG21 . THR B 2 5 ? -47.141 62.607 67.171 1.00 48.29 ? 5 THR B HG21 1 ATOM 3513 H HG22 . THR B 2 5 ? -46.788 62.529 65.634 1.00 48.29 ? 5 THR B HG22 1 ATOM 3514 H HG23 . THR B 2 5 ? -47.209 61.223 66.414 1.00 48.29 ? 5 THR B HG23 1 ATOM 3515 N N . GLN B 2 6 ? -44.958 61.170 63.352 1.00 41.45 ? 6 GLN B N 1 ATOM 3516 C CA . GLN B 2 6 ? -44.870 61.837 62.062 1.00 42.94 ? 6 GLN B CA 1 ATOM 3517 C C . GLN B 2 6 ? -46.105 62.688 61.800 1.00 46.66 ? 6 GLN B C 1 ATOM 3518 O O . GLN B 2 6 ? -47.184 62.456 62.347 1.00 48.91 ? 6 GLN B O 1 ATOM 3519 C CB . GLN B 2 6 ? -44.708 60.829 60.928 1.00 41.67 ? 6 GLN B CB 1 ATOM 3520 C CG . GLN B 2 6 ? -43.373 60.148 60.897 1.00 39.91 ? 6 GLN B CG 1 ATOM 3521 C CD . GLN B 2 6 ? -43.199 59.295 59.661 1.00 38.12 ? 6 GLN B CD 1 ATOM 3522 O OE1 . GLN B 2 6 ? -43.009 58.084 59.751 1.00 40.25 ? 6 GLN B OE1 1 ATOM 3523 N NE2 . GLN B 2 6 ? -43.265 59.925 58.494 1.00 35.09 ? 6 GLN B NE2 1 ATOM 3524 H H . GLN B 2 6 ? -45.350 60.405 63.327 1.00 49.74 ? 6 GLN B H 1 ATOM 3525 H HA . GLN B 2 6 ? -44.095 62.421 62.060 1.00 51.53 ? 6 GLN B HA 1 ATOM 3526 H HB2 . GLN B 2 6 ? -45.388 60.143 61.022 1.00 50.01 ? 6 GLN B HB2 1 ATOM 3527 H HB3 . GLN B 2 6 ? -44.824 61.291 60.083 1.00 50.01 ? 6 GLN B HB3 1 ATOM 3528 H HG2 . GLN B 2 6 ? -42.673 60.819 60.903 1.00 47.89 ? 6 GLN B HG2 1 ATOM 3529 H HG3 . GLN B 2 6 ? -43.291 59.573 61.674 1.00 47.89 ? 6 GLN B HG3 1 ATOM 3530 H HE21 . GLN B 2 6 ? -43.401 60.774 58.471 1.00 42.11 ? 6 GLN B HE21 1 ATOM 3531 H HE22 . GLN B 2 6 ? -43.172 59.484 57.762 1.00 42.11 ? 6 GLN B HE22 1 ATOM 3532 N N . SER B 2 7 ? -45.931 63.678 60.934 1.00 49.12 ? 7 SER B N 1 ATOM 3533 C CA . SER B 2 7 ? -47.031 64.530 60.517 1.00 51.46 ? 7 SER B CA 1 ATOM 3534 C C . SER B 2 7 ? -46.705 65.156 59.165 1.00 52.19 ? 7 SER B C 1 ATOM 3535 O O . SER B 2 7 ? -45.542 65.425 58.880 1.00 53.27 ? 7 SER B O 1 ATOM 3536 C CB . SER B 2 7 ? -47.293 65.617 61.556 1.00 55.94 ? 7 SER B CB 1 ATOM 3537 O OG . SER B 2 7 ? -46.076 66.222 61.961 1.00 58.61 ? 7 SER B OG 1 ATOM 3538 H H . SER B 2 7 ? -45.177 63.877 60.571 1.00 58.94 ? 7 SER B H 1 ATOM 3539 H HA . SER B 2 7 ? -47.835 63.996 60.422 1.00 61.75 ? 7 SER B HA 1 ATOM 3540 H HB2 . SER B 2 7 ? -47.869 66.294 61.169 1.00 67.12 ? 7 SER B HB2 1 ATOM 3541 H HB3 . SER B 2 7 ? -47.721 65.218 62.330 1.00 67.12 ? 7 SER B HB3 1 ATOM 3542 H HG . SER B 2 7 ? -46.228 66.818 62.532 1.00 70.33 ? 7 SER B HG 1 ATOM 3543 N N . PRO B 2 8 ? -47.722 65.375 58.317 1.00 52.31 ? 8 PRO B N 1 ATOM 3544 C CA . PRO B 2 8 ? -49.123 65.010 58.540 1.00 51.87 ? 8 PRO B CA 1 ATOM 3545 C C . PRO B 2 8 ? -49.355 63.536 58.261 1.00 49.99 ? 8 PRO B C 1 ATOM 3546 O O . PRO B 2 8 ? -48.453 62.873 57.749 1.00 51.79 ? 8 PRO B O 1 ATOM 3547 C CB . PRO B 2 8 ? -49.876 65.883 57.536 1.00 55.10 ? 8 PRO B CB 1 ATOM 3548 C CG . PRO B 2 8 ? -48.910 66.074 56.417 1.00 58.11 ? 8 PRO B CG 1 ATOM 3549 C CD . PRO B 2 8 ? -47.534 66.068 57.030 1.00 55.21 ? 8 PRO B CD 1 ATOM 3550 H HA . PRO B 2 8 ? -49.401 65.227 59.444 1.00 62.24 ? 8 PRO B HA 1 ATOM 3551 H HB2 . PRO B 2 8 ? -50.673 65.421 57.231 1.00 66.13 ? 8 PRO B HB2 1 ATOM 3552 H HB3 . PRO B 2 8 ? -50.104 66.733 57.945 1.00 66.13 ? 8 PRO B HB3 1 ATOM 3553 H HG2 . PRO B 2 8 ? -49.002 65.344 55.784 1.00 69.73 ? 8 PRO B HG2 1 ATOM 3554 H HG3 . PRO B 2 8 ? -49.084 66.923 55.982 1.00 69.73 ? 8 PRO B HG3 1 ATOM 3555 H HD2 . PRO B 2 8 ? -46.917 65.574 56.468 1.00 66.25 ? 8 PRO B HD2 1 ATOM 3556 H HD3 . PRO B 2 8 ? -47.229 66.977 57.179 1.00 66.25 ? 8 PRO B HD3 1 ATOM 3557 N N . ALA B 2 9 ? -50.536 63.025 58.607 1.00 47.82 ? 9 ALA B N 1 ATOM 3558 C CA . ALA B 2 9 ? -50.882 61.664 58.219 1.00 43.79 ? 9 ALA B CA 1 ATOM 3559 C C . ALA B 2 9 ? -50.852 61.518 56.705 1.00 41.15 ? 9 ALA B C 1 ATOM 3560 O O . ALA B 2 9 ? -50.211 60.608 56.166 1.00 39.31 ? 9 ALA B O 1 ATOM 3561 C CB . ALA B 2 9 ? -52.259 61.297 58.763 1.00 43.75 ? 9 ALA B CB 1 ATOM 3562 H H . ALA B 2 9 ? -51.141 63.438 59.057 1.00 57.39 ? 9 ALA B H 1 ATOM 3563 H HA . ALA B 2 9 ? -50.233 61.049 58.596 1.00 52.54 ? 9 ALA B HA 1 ATOM 3564 H HB1 . ALA B 2 9 ? -52.473 60.390 58.495 1.00 52.50 ? 9 ALA B HB1 1 ATOM 3565 H HB2 . ALA B 2 9 ? -52.243 61.362 59.731 1.00 52.50 ? 9 ALA B HB2 1 ATOM 3566 H HB3 . ALA B 2 9 ? -52.916 61.912 58.401 1.00 52.50 ? 9 ALA B HB3 1 ATOM 3567 N N . THR B 2 10 ? -51.534 62.420 56.004 1.00 43.83 ? 10 THR B N 1 ATOM 3568 C CA . THR B 2 10 ? -51.592 62.426 54.552 1.00 44.27 ? 10 THR B CA 1 ATOM 3569 C C . THR B 2 10 ? -51.171 63.801 54.054 1.00 47.17 ? 10 THR B C 1 ATOM 3570 O O . THR B 2 10 ? -51.480 64.818 54.681 1.00 49.15 ? 10 THR B O 1 ATOM 3571 C CB . THR B 2 10 ? -53.006 62.082 54.051 1.00 44.93 ? 10 THR B CB 1 ATOM 3572 O OG1 . THR B 2 10 ? -53.466 60.887 54.695 1.00 45.97 ? 10 THR B OG1 1 ATOM 3573 C CG2 . THR B 2 10 ? -53.013 61.867 52.546 1.00 44.12 ? 10 THR B CG2 1 ATOM 3574 H H . THR B 2 10 ? -51.985 63.058 56.363 1.00 52.59 ? 10 THR B H 1 ATOM 3575 H HA . THR B 2 10 ? -50.972 61.768 54.200 1.00 53.13 ? 10 THR B HA 1 ATOM 3576 H HB . THR B 2 10 ? -53.608 62.814 54.259 1.00 53.92 ? 10 THR B HB 1 ATOM 3577 H HG1 . THR B 2 10 ? -54.238 60.695 54.425 1.00 55.16 ? 10 THR B HG1 1 ATOM 3578 H HG21 . THR B 2 10 ? -53.911 61.652 52.247 1.00 52.95 ? 10 THR B HG21 1 ATOM 3579 H HG22 . THR B 2 10 ? -52.715 62.672 52.095 1.00 52.95 ? 10 THR B HG22 1 ATOM 3580 H HG23 . THR B 2 10 ? -52.419 61.136 52.313 1.00 52.95 ? 10 THR B HG23 1 ATOM 3581 N N . LEU B 2 11 ? -50.453 63.826 52.935 1.00 48.65 ? 11 LEU B N 1 ATOM 3582 C CA . LEU B 2 11 ? -49.979 65.070 52.331 1.00 52.55 ? 11 LEU B CA 1 ATOM 3583 C C . LEU B 2 11 ? -50.335 65.033 50.847 1.00 55.05 ? 11 LEU B C 1 ATOM 3584 O O . LEU B 2 11 ? -49.670 64.356 50.057 1.00 54.74 ? 11 LEU B O 1 ATOM 3585 C CB . LEU B 2 11 ? -48.479 65.244 52.550 1.00 53.62 ? 11 LEU B CB 1 ATOM 3586 C CG . LEU B 2 11 ? -47.858 66.556 52.066 1.00 54.63 ? 11 LEU B CG 1 ATOM 3587 C CD1 . LEU B 2 11 ? -48.440 67.749 52.812 1.00 55.95 ? 11 LEU B CD1 1 ATOM 3588 C CD2 . LEU B 2 11 ? -46.352 66.507 52.231 1.00 54.78 ? 11 LEU B CD2 1 ATOM 3589 H H . LEU B 2 11 ? -50.223 63.122 52.497 1.00 58.39 ? 11 LEU B H 1 ATOM 3590 H HA . LEU B 2 11 ? -50.437 65.821 52.738 1.00 63.05 ? 11 LEU B HA 1 ATOM 3591 H HB2 . LEU B 2 11 ? -48.303 65.179 53.501 1.00 64.35 ? 11 LEU B HB2 1 ATOM 3592 H HB3 . LEU B 2 11 ? -48.020 64.524 52.089 1.00 64.35 ? 11 LEU B HB3 1 ATOM 3593 H HG . LEU B 2 11 ? -48.052 66.669 51.122 1.00 65.56 ? 11 LEU B HG 1 ATOM 3594 H HD11 . LEU B 2 11 ? -48.025 68.561 52.481 1.00 67.15 ? 11 LEU B HD11 1 ATOM 3595 H HD12 . LEU B 2 11 ? -49.397 67.780 52.659 1.00 67.15 ? 11 LEU B HD12 1 ATOM 3596 H HD13 . LEU B 2 11 ? -48.259 67.647 53.759 1.00 67.15 ? 11 LEU B HD13 1 ATOM 3597 H HD21 . LEU B 2 11 ? -45.973 67.344 51.921 1.00 65.74 ? 11 LEU B HD21 1 ATOM 3598 H HD22 . LEU B 2 11 ? -46.142 66.376 53.169 1.00 65.74 ? 11 LEU B HD22 1 ATOM 3599 H HD23 . LEU B 2 11 ? -46.001 65.770 51.707 1.00 65.74 ? 11 LEU B HD23 1 ATOM 3600 N N . SER B 2 12 ? -51.389 65.757 50.476 1.00 56.68 ? 12 SER B N 1 ATOM 3601 C CA . SER B 2 12 ? -51.869 65.776 49.100 1.00 57.15 ? 12 SER B CA 1 ATOM 3602 C C . SER B 2 12 ? -51.066 66.795 48.298 1.00 58.23 ? 12 SER B C 1 ATOM 3603 O O . SER B 2 12 ? -51.016 67.975 48.659 1.00 59.76 ? 12 SER B O 1 ATOM 3604 C CB . SER B 2 12 ? -53.359 66.112 49.066 1.00 57.98 ? 12 SER B CB 1 ATOM 3605 O OG . SER B 2 12 ? -54.085 65.319 49.993 1.00 57.67 ? 12 SER B OG 1 ATOM 3606 H H . SER B 2 12 ? -51.848 66.250 51.011 1.00 68.02 ? 12 SER B H 1 ATOM 3607 H HA . SER B 2 12 ? -51.742 64.901 48.700 1.00 68.58 ? 12 SER B HA 1 ATOM 3608 H HB2 . SER B 2 12 ? -53.476 67.048 49.293 1.00 69.58 ? 12 SER B HB2 1 ATOM 3609 H HB3 . SER B 2 12 ? -53.700 65.943 48.173 1.00 69.58 ? 12 SER B HB3 1 ATOM 3610 H HG . SER B 2 12 ? -54.901 65.516 49.962 1.00 69.20 ? 12 SER B HG 1 ATOM 3611 N N . LEU B 2 13 ? -50.440 66.342 47.212 1.00 60.06 ? 13 LEU B N 1 ATOM 3612 C CA . LEU B 2 13 ? -49.556 67.188 46.422 1.00 63.34 ? 13 LEU B CA 1 ATOM 3613 C C . LEU B 2 13 ? -49.795 66.960 44.938 1.00 68.24 ? 13 LEU B C 1 ATOM 3614 O O . LEU B 2 13 ? -50.341 65.936 44.520 1.00 71.75 ? 13 LEU B O 1 ATOM 3615 C CB . LEU B 2 13 ? -48.078 66.919 46.737 1.00 59.90 ? 13 LEU B CB 1 ATOM 3616 C CG . LEU B 2 13 ? -47.609 67.289 48.143 1.00 57.65 ? 13 LEU B CG 1 ATOM 3617 C CD1 . LEU B 2 13 ? -46.137 66.962 48.302 1.00 55.81 ? 13 LEU B CD1 1 ATOM 3618 C CD2 . LEU B 2 13 ? -47.857 68.758 48.440 1.00 60.83 ? 13 LEU B CD2 1 ATOM 3619 H H . LEU B 2 13 ? -50.514 65.540 46.912 1.00 72.07 ? 13 LEU B H 1 ATOM 3620 H HA . LEU B 2 13 ? -49.744 68.119 46.620 1.00 76.01 ? 13 LEU B HA 1 ATOM 3621 H HB2 . LEU B 2 13 ? -47.908 65.972 46.617 1.00 71.88 ? 13 LEU B HB2 1 ATOM 3622 H HB3 . LEU B 2 13 ? -47.536 67.425 46.111 1.00 71.88 ? 13 LEU B HB3 1 ATOM 3623 H HG . LEU B 2 13 ? -48.105 66.763 48.790 1.00 69.19 ? 13 LEU B HG 1 ATOM 3624 H HD11 . LEU B 2 13 ? -45.855 67.202 49.198 1.00 66.97 ? 13 LEU B HD11 1 ATOM 3625 H HD12 . LEU B 2 13 ? -46.007 66.011 48.158 1.00 66.97 ? 13 LEU B HD12 1 ATOM 3626 H HD13 . LEU B 2 13 ? -45.629 67.468 47.648 1.00 66.97 ? 13 LEU B HD13 1 ATOM 3627 H HD21 . LEU B 2 13 ? -47.547 68.954 49.338 1.00 73.00 ? 13 LEU B HD21 1 ATOM 3628 H HD22 . LEU B 2 13 ? -47.370 69.296 47.797 1.00 73.00 ? 13 LEU B HD22 1 ATOM 3629 H HD23 . LEU B 2 13 ? -48.808 68.938 48.371 1.00 73.00 ? 13 LEU B HD23 1 ATOM 3630 N N . SER B 2 14 ? -49.367 67.941 44.142 1.00 70.98 ? 14 SER B N 1 ATOM 3631 C CA . SER B 2 14 ? -49.318 67.842 42.696 1.00 74.23 ? 14 SER B CA 1 ATOM 3632 C C . SER B 2 14 ? -47.867 67.813 42.234 1.00 74.09 ? 14 SER B C 1 ATOM 3633 O O . SER B 2 14 ? -47.014 68.458 42.853 1.00 74.76 ? 14 SER B O 1 ATOM 3634 C CB . SER B 2 14 ? -50.036 69.021 42.027 1.00 78.96 ? 14 SER B CB 1 ATOM 3635 O OG . SER B 2 14 ? -51.443 68.863 42.073 1.00 82.17 ? 14 SER B OG 1 ATOM 3636 H H . SER B 2 14 ? -49.091 68.700 44.436 1.00 85.18 ? 14 SER B H 1 ATOM 3637 H HA . SER B 2 14 ? -49.748 67.020 42.413 1.00 89.08 ? 14 SER B HA 1 ATOM 3638 H HB2 . SER B 2 14 ? -49.797 69.839 42.491 1.00 94.75 ? 14 SER B HB2 1 ATOM 3639 H HB3 . SER B 2 14 ? -49.756 69.074 41.100 1.00 94.75 ? 14 SER B HB3 1 ATOM 3640 H HG . SER B 2 14 ? -51.818 69.517 41.703 1.00 98.60 ? 14 SER B HG 1 ATOM 3641 N N . PRO B 2 15 ? -47.550 67.079 41.170 1.00 69.50 ? 15 PRO B N 1 ATOM 3642 C CA . PRO B 2 15 ? -46.159 67.023 40.705 1.00 69.53 ? 15 PRO B CA 1 ATOM 3643 C C . PRO B 2 15 ? -45.559 68.413 40.548 1.00 71.88 ? 15 PRO B C 1 ATOM 3644 O O . PRO B 2 15 ? -46.171 69.313 39.969 1.00 77.36 ? 15 PRO B O 1 ATOM 3645 C CB . PRO B 2 15 ? -46.269 66.293 39.363 1.00 69.37 ? 15 PRO B CB 1 ATOM 3646 C CG . PRO B 2 15 ? -47.478 65.440 39.506 1.00 68.22 ? 15 PRO B CG 1 ATOM 3647 C CD . PRO B 2 15 ? -48.432 66.207 40.374 1.00 67.51 ? 15 PRO B CD 1 ATOM 3648 H HA . PRO B 2 15 ? -45.615 66.501 41.315 1.00 83.44 ? 15 PRO B HA 1 ATOM 3649 H HB2 . PRO B 2 15 ? -46.384 66.937 38.647 1.00 83.25 ? 15 PRO B HB2 1 ATOM 3650 H HB3 . PRO B 2 15 ? -45.478 65.751 39.218 1.00 83.25 ? 15 PRO B HB3 1 ATOM 3651 H HG2 . PRO B 2 15 ? -47.867 65.281 38.632 1.00 81.86 ? 15 PRO B HG2 1 ATOM 3652 H HG3 . PRO B 2 15 ? -47.234 64.601 39.928 1.00 81.86 ? 15 PRO B HG3 1 ATOM 3653 H HD2 . PRO B 2 15 ? -49.031 66.740 39.828 1.00 81.02 ? 15 PRO B HD2 1 ATOM 3654 H HD3 . PRO B 2 15 ? -48.922 65.602 40.953 1.00 81.02 ? 15 PRO B HD3 1 ATOM 3655 N N . GLY B 2 16 ? -44.347 68.588 41.086 1.00 67.90 ? 16 GLY B N 1 ATOM 3656 C CA . GLY B 2 16 ? -43.632 69.848 41.055 1.00 68.18 ? 16 GLY B CA 1 ATOM 3657 C C . GLY B 2 16 ? -43.578 70.551 42.398 1.00 67.61 ? 16 GLY B C 1 ATOM 3658 O O . GLY B 2 16 ? -42.636 71.314 42.652 1.00 65.85 ? 16 GLY B O 1 ATOM 3659 H H . GLY B 2 16 ? -43.913 67.963 41.486 1.00 81.48 ? 16 GLY B H 1 ATOM 3660 H HA2 . GLY B 2 16 ? -42.722 69.690 40.758 1.00 81.82 ? 16 GLY B HA2 1 ATOM 3661 H HA3 . GLY B 2 16 ? -44.060 70.442 40.419 1.00 81.82 ? 16 GLY B HA3 1 ATOM 3662 N N . GLU B 2 17 ? -44.558 70.303 43.263 1.00 64.23 ? 17 GLU B N 1 ATOM 3663 C CA . GLU B 2 17 ? -44.661 71.007 44.531 1.00 63.00 ? 17 GLU B CA 1 ATOM 3664 C C . GLU B 2 17 ? -43.661 70.450 45.542 1.00 64.17 ? 17 GLU B C 1 ATOM 3665 O O . GLU B 2 17 ? -43.115 69.354 45.382 1.00 65.66 ? 17 GLU B O 1 ATOM 3666 C CB . GLU B 2 17 ? -46.087 70.905 45.078 1.00 62.86 ? 17 GLU B CB 1 ATOM 3667 C CG . GLU B 2 17 ? -47.123 71.498 44.130 1.00 65.60 ? 17 GLU B CG 1 ATOM 3668 C CD . GLU B 2 17 ? -48.515 71.614 44.730 1.00 66.09 ? 17 GLU B CD 1 ATOM 3669 O OE1 . GLU B 2 17 ? -48.919 70.725 45.510 1.00 65.84 ? 17 GLU B OE1 1 ATOM 3670 O OE2 . GLU B 2 17 ? -49.211 72.604 44.410 1.00 66.33 -1 17 GLU B OE2 1 ATOM 3671 H H . GLU B 2 17 ? -45.181 69.725 43.134 1.00 77.07 ? 17 GLU B H 1 ATOM 3672 H HA . GLU B 2 17 ? -44.457 71.945 44.391 1.00 75.60 ? 17 GLU B HA 1 ATOM 3673 H HB2 . GLU B 2 17 ? -46.307 69.971 45.217 1.00 75.43 ? 17 GLU B HB2 1 ATOM 3674 H HB3 . GLU B 2 17 ? -46.138 71.387 45.918 1.00 75.43 ? 17 GLU B HB3 1 ATOM 3675 H HG2 . GLU B 2 17 ? -46.837 72.388 43.872 1.00 78.72 ? 17 GLU B HG2 1 ATOM 3676 H HG3 . GLU B 2 17 ? -47.186 70.933 43.344 1.00 78.72 ? 17 GLU B HG3 1 ATOM 3677 N N . ARG B 2 18 ? -43.428 71.225 46.599 1.00 64.04 ? 18 ARG B N 1 ATOM 3678 C CA . ARG B 2 18 ? -42.492 70.845 47.649 1.00 62.74 ? 18 ARG B CA 1 ATOM 3679 C C . ARG B 2 18 ? -43.191 69.993 48.700 1.00 60.86 ? 18 ARG B C 1 ATOM 3680 O O . ARG B 2 18 ? -44.380 70.168 48.981 1.00 61.24 ? 18 ARG B O 1 ATOM 3681 C CB . ARG B 2 18 ? -41.880 72.086 48.306 1.00 64.53 ? 18 ARG B CB 1 ATOM 3682 C CG . ARG B 2 18 ? -41.021 71.798 49.546 1.00 65.37 ? 18 ARG B CG 1 ATOM 3683 C CD . ARG B 2 18 ? -40.573 73.078 50.246 1.00 67.44 ? 18 ARG B CD 1 ATOM 3684 N NE . ARG B 2 18 ? -39.486 73.756 49.542 1.00 70.87 ? 18 ARG B NE 1 ATOM 3685 C CZ . ARG B 2 18 ? -38.200 73.697 49.885 1.00 72.79 ? 18 ARG B CZ 1 ATOM 3686 N NH1 . ARG B 2 18 ? -37.805 72.990 50.935 1.00 73.43 1 18 ARG B NH1 1 ATOM 3687 N NH2 . ARG B 2 18 ? -37.297 74.356 49.171 1.00 73.69 ? 18 ARG B NH2 1 ATOM 3688 H H . ARG B 2 18 ? -43.806 71.986 46.731 1.00 76.85 ? 18 ARG B H 1 ATOM 3689 H HA . ARG B 2 18 ? -41.774 70.321 47.262 1.00 75.28 ? 18 ARG B HA 1 ATOM 3690 H HB2 . ARG B 2 18 ? -41.317 72.535 47.656 1.00 77.43 ? 18 ARG B HB2 1 ATOM 3691 H HB3 . ARG B 2 18 ? -42.598 72.679 48.579 1.00 77.43 ? 18 ARG B HB3 1 ATOM 3692 H HG2 . ARG B 2 18 ? -41.538 71.274 50.177 1.00 78.45 ? 18 ARG B HG2 1 ATOM 3693 H HG3 . ARG B 2 18 ? -40.228 71.308 49.276 1.00 78.45 ? 18 ARG B HG3 1 ATOM 3694 H HD2 . ARG B 2 18 ? -41.324 73.689 50.298 1.00 80.93 ? 18 ARG B HD2 1 ATOM 3695 H HD3 . ARG B 2 18 ? -40.261 72.858 51.138 1.00 80.93 ? 18 ARG B HD3 1 ATOM 3696 H HE . ARG B 2 18 ? -39.692 74.230 48.854 1.00 85.04 ? 18 ARG B HE 1 ATOM 3697 H HH11 . ARG B 2 18 ? -38.383 72.559 51.405 1.00 88.12 ? 18 ARG B HH11 1 ATOM 3698 H HH12 . ARG B 2 18 ? -36.972 72.961 51.146 1.00 88.12 ? 18 ARG B HH12 1 ATOM 3699 H HH21 . ARG B 2 18 ? -37.542 74.818 48.488 1.00 88.43 ? 18 ARG B HH21 1 ATOM 3700 H HH22 . ARG B 2 18 ? -36.466 74.320 49.390 1.00 88.43 ? 18 ARG B HH22 1 ATOM 3701 N N . ALA B 2 19 ? -42.432 69.067 49.286 1.00 59.67 ? 19 ALA B N 1 ATOM 3702 C CA . ALA B 2 19 ? -42.941 68.163 50.312 1.00 56.82 ? 19 ALA B CA 1 ATOM 3703 C C . ALA B 2 19 ? -42.051 68.254 51.541 1.00 53.15 ? 19 ALA B C 1 ATOM 3704 O O . ALA B 2 19 ? -40.867 67.908 51.479 1.00 50.82 ? 19 ALA B O 1 ATOM 3705 C CB . ALA B 2 19 ? -42.996 66.721 49.800 1.00 56.52 ? 19 ALA B CB 1 ATOM 3706 H H . ALA B 2 19 ? -41.602 68.942 49.100 1.00 71.60 ? 19 ALA B H 1 ATOM 3707 H HA . ALA B 2 19 ? -43.838 68.433 50.563 1.00 68.18 ? 19 ALA B HA 1 ATOM 3708 H HB1 . ALA B 2 19 ? -43.337 66.149 50.505 1.00 67.82 ? 19 ALA B HB1 1 ATOM 3709 H HB2 . ALA B 2 19 ? -43.583 66.682 49.029 1.00 67.82 ? 19 ALA B HB2 1 ATOM 3710 H HB3 . ALA B 2 19 ? -42.101 66.441 49.550 1.00 67.82 ? 19 ALA B HB3 1 ATOM 3711 N N . THR B 2 20 ? -42.626 68.708 52.655 1.00 51.82 ? 20 THR B N 1 ATOM 3712 C CA . THR B 2 20 ? -41.921 68.853 53.926 1.00 50.48 ? 20 THR B CA 1 ATOM 3713 C C . THR B 2 20 ? -42.602 67.955 54.954 1.00 49.16 ? 20 THR B C 1 ATOM 3714 O O . THR B 2 20 ? -43.721 68.244 55.390 1.00 49.71 ? 20 THR B O 1 ATOM 3715 C CB . THR B 2 20 ? -41.922 70.311 54.387 1.00 50.98 ? 20 THR B CB 1 ATOM 3716 O OG1 . THR B 2 20 ? -41.344 71.139 53.369 1.00 49.93 ? 20 THR B OG1 1 ATOM 3717 C CG2 . THR B 2 20 ? -41.129 70.480 55.678 1.00 52.80 ? 20 THR B CG2 1 ATOM 3718 H H . THR B 2 20 ? -43.451 68.947 52.698 1.00 62.18 ? 20 THR B H 1 ATOM 3719 H HA . THR B 2 20 ? -41.002 68.562 53.823 1.00 60.58 ? 20 THR B HA 1 ATOM 3720 H HB . THR B 2 20 ? -42.835 70.595 54.552 1.00 61.18 ? 20 THR B HB 1 ATOM 3721 H HG1 . THR B 2 20 ? -41.343 71.942 53.618 1.00 59.92 ? 20 THR B HG1 1 ATOM 3722 H HG21 . THR B 2 20 ? -41.140 71.410 55.955 1.00 63.36 ? 20 THR B HG21 1 ATOM 3723 H HG22 . THR B 2 20 ? -41.520 69.937 56.381 1.00 63.36 ? 20 THR B HG22 1 ATOM 3724 H HG23 . THR B 2 20 ? -40.210 70.203 55.541 1.00 63.36 ? 20 THR B HG23 1 ATOM 3725 N N . LEU B 2 21 ? -41.928 66.874 55.339 1.00 48.61 ? 21 LEU B N 1 ATOM 3726 C CA . LEU B 2 21 ? -42.448 65.909 56.302 1.00 49.14 ? 21 LEU B CA 1 ATOM 3727 C C . LEU B 2 21 ? -41.661 66.021 57.601 1.00 51.98 ? 21 LEU B C 1 ATOM 3728 O O . LEU B 2 21 ? -40.428 66.052 57.576 1.00 52.18 ? 21 LEU B O 1 ATOM 3729 C CB . LEU B 2 21 ? -42.346 64.478 55.767 1.00 46.91 ? 21 LEU B CB 1 ATOM 3730 C CG . LEU B 2 21 ? -43.156 64.067 54.536 1.00 46.26 ? 21 LEU B CG 1 ATOM 3731 C CD1 . LEU B 2 21 ? -42.552 64.596 53.248 1.00 46.94 ? 21 LEU B CD1 1 ATOM 3732 C CD2 . LEU B 2 21 ? -43.246 62.555 54.493 1.00 45.51 ? 21 LEU B CD2 1 ATOM 3733 H H . LEU B 2 21 ? -41.144 66.673 55.047 1.00 58.33 ? 21 LEU B H 1 ATOM 3734 H HA . LEU B 2 21 ? -43.380 66.105 56.487 1.00 58.96 ? 21 LEU B HA 1 ATOM 3735 H HB2 . LEU B 2 21 ? -41.415 64.313 55.552 1.00 56.29 ? 21 LEU B HB2 1 ATOM 3736 H HB3 . LEU B 2 21 ? -42.611 63.880 56.483 1.00 56.29 ? 21 LEU B HB3 1 ATOM 3737 H HG . LEU B 2 21 ? -44.056 64.421 54.615 1.00 55.52 ? 21 LEU B HG 1 ATOM 3738 H HD11 . LEU B 2 21 ? -43.101 64.309 52.501 1.00 56.33 ? 21 LEU B HD11 1 ATOM 3739 H HD12 . LEU B 2 21 ? -42.526 65.565 53.286 1.00 56.33 ? 21 LEU B HD12 1 ATOM 3740 H HD13 . LEU B 2 21 ? -41.653 64.244 53.153 1.00 56.33 ? 21 LEU B HD13 1 ATOM 3741 H HD21 . LEU B 2 21 ? -43.759 62.292 53.713 1.00 54.61 ? 21 LEU B HD21 1 ATOM 3742 H HD22 . LEU B 2 21 ? -42.350 62.188 54.439 1.00 54.61 ? 21 LEU B HD22 1 ATOM 3743 H HD23 . LEU B 2 21 ? -43.685 62.242 55.299 1.00 54.61 ? 21 LEU B HD23 1 ATOM 3744 N N . SER B 2 22 ? -42.368 66.056 58.729 1.00 53.24 ? 22 SER B N 1 ATOM 3745 C CA . SER B 2 22 ? -41.743 66.183 60.037 1.00 54.58 ? 22 SER B CA 1 ATOM 3746 C C . SER B 2 22 ? -41.870 64.890 60.833 1.00 54.48 ? 22 SER B C 1 ATOM 3747 O O . SER B 2 22 ? -42.728 64.046 60.567 1.00 53.56 ? 22 SER B O 1 ATOM 3748 C CB . SER B 2 22 ? -42.364 67.331 60.842 1.00 59.93 ? 22 SER B CB 1 ATOM 3749 O OG . SER B 2 22 ? -42.073 68.588 60.258 1.00 63.99 ? 22 SER B OG 1 ATOM 3750 H H . SER B 2 22 ? -43.226 66.008 58.759 1.00 63.89 ? 22 SER B H 1 ATOM 3751 H HA . SER B 2 22 ? -40.800 66.373 59.920 1.00 65.49 ? 22 SER B HA 1 ATOM 3752 H HB2 . SER B 2 22 ? -43.326 67.211 60.868 1.00 71.92 ? 22 SER B HB2 1 ATOM 3753 H HB3 . SER B 2 22 ? -42.004 67.312 61.743 1.00 71.92 ? 22 SER B HB3 1 ATOM 3754 H HG . SER B 2 22 ? -42.421 69.203 60.713 1.00 76.79 ? 22 SER B HG 1 ATOM 3755 N N . CYS B 2 23 ? -40.998 64.764 61.834 1.00 57.79 ? 23 CYS B N 1 ATOM 3756 C CA . CYS B 2 23 ? -40.959 63.612 62.731 1.00 62.55 ? 23 CYS B CA 1 ATOM 3757 C C . CYS B 2 23 ? -40.564 64.142 64.104 1.00 63.92 ? 23 CYS B C 1 ATOM 3758 O O . CYS B 2 23 ? -39.411 64.536 64.306 1.00 66.72 ? 23 CYS B O 1 ATOM 3759 C CB . CYS B 2 23 ? -39.962 62.561 62.222 1.00 67.10 ? 23 CYS B CB 1 ATOM 3760 S SG . CYS B 2 23 ? -39.844 60.979 63.139 1.00 73.06 ? 23 CYS B SG 1 ATOM 3761 H H . CYS B 2 23 ? -40.401 65.354 62.018 1.00 69.34 ? 23 CYS B H 1 ATOM 3762 H HA . CYS B 2 23 ? -41.839 63.208 62.790 1.00 75.06 ? 23 CYS B HA 1 ATOM 3763 H HB2 . CYS B 2 23 ? -40.201 62.341 61.308 1.00 80.52 ? 23 CYS B HB2 1 ATOM 3764 H HB3 . CYS B 2 23 ? -39.078 62.960 62.230 1.00 80.52 ? 23 CYS B HB3 1 ATOM 3765 N N . ARG B 2 24 ? -41.512 64.180 65.041 1.00 59.61 ? 24 ARG B N 1 ATOM 3766 C CA . ARG B 2 24 ? -41.264 64.707 66.379 1.00 54.03 ? 24 ARG B CA 1 ATOM 3767 C C . ARG B 2 24 ? -40.973 63.556 67.335 1.00 52.33 ? 24 ARG B C 1 ATOM 3768 O O . ARG B 2 24 ? -41.803 62.655 67.498 1.00 53.81 ? 24 ARG B O 1 ATOM 3769 C CB . ARG B 2 24 ? -42.453 65.527 66.883 1.00 51.59 ? 24 ARG B CB 1 ATOM 3770 C CG . ARG B 2 24 ? -42.290 66.008 68.317 1.00 51.80 ? 24 ARG B CG 1 ATOM 3771 C CD . ARG B 2 24 ? -43.461 66.852 68.763 1.00 55.73 ? 24 ARG B CD 1 ATOM 3772 N NE . ARG B 2 24 ? -44.695 66.078 68.822 1.00 59.88 ? 24 ARG B NE 1 ATOM 3773 C CZ . ARG B 2 24 ? -44.969 65.179 69.763 1.00 64.69 ? 24 ARG B CZ 1 ATOM 3774 N NH1 . ARG B 2 24 ? -44.090 64.929 70.726 1.00 67.57 1 24 ARG B NH1 1 ATOM 3775 N NH2 . ARG B 2 24 ? -46.121 64.521 69.738 1.00 64.18 ? 24 ARG B NH2 1 ATOM 3776 H H . ARG B 2 24 ? -42.317 63.901 64.922 1.00 71.54 ? 24 ARG B H 1 ATOM 3777 H HA . ARG B 2 24 ? -40.486 65.285 66.355 1.00 64.84 ? 24 ARG B HA 1 ATOM 3778 H HB2 . ARG B 2 24 ? -42.558 66.308 66.317 1.00 61.91 ? 24 ARG B HB2 1 ATOM 3779 H HB3 . ARG B 2 24 ? -43.252 64.979 66.841 1.00 61.91 ? 24 ARG B HB3 1 ATOM 3780 H HG2 . ARG B 2 24 ? -42.229 65.240 68.906 1.00 62.16 ? 24 ARG B HG2 1 ATOM 3781 H HG3 . ARG B 2 24 ? -41.486 66.546 68.384 1.00 62.16 ? 24 ARG B HG3 1 ATOM 3782 H HD2 . ARG B 2 24 ? -43.281 67.204 69.649 1.00 66.87 ? 24 ARG B HD2 1 ATOM 3783 H HD3 . ARG B 2 24 ? -43.588 67.579 68.134 1.00 66.87 ? 24 ARG B HD3 1 ATOM 3784 H HE . ARG B 2 24 ? -45.297 66.234 68.227 1.00 71.85 ? 24 ARG B HE 1 ATOM 3785 H HH11 . ARG B 2 24 ? -43.342 65.353 70.747 1.00 81.08 ? 24 ARG B HH11 1 ATOM 3786 H HH12 . ARG B 2 24 ? -44.271 64.346 71.332 1.00 81.08 ? 24 ARG B HH12 1 ATOM 3787 H HH21 . ARG B 2 24 ? -46.693 64.678 69.114 1.00 77.02 ? 24 ARG B HH21 1 ATOM 3788 H HH22 . ARG B 2 24 ? -46.297 63.938 70.345 1.00 77.02 ? 24 ARG B HH22 1 ATOM 3789 N N . ALA B 2 25 ? -39.808 63.600 67.975 1.00 48.40 ? 25 ALA B N 1 ATOM 3790 C CA . ALA B 2 25 ? -39.400 62.574 68.922 1.00 43.87 ? 25 ALA B CA 1 ATOM 3791 C C . ALA B 2 25 ? -39.812 62.944 70.341 1.00 44.32 ? 25 ALA B C 1 ATOM 3792 O O . ALA B 2 25 ? -39.856 64.118 70.714 1.00 45.97 ? 25 ALA B O 1 ATOM 3793 C CB . ALA B 2 25 ? -37.887 62.370 68.873 1.00 41.74 ? 25 ALA B CB 1 ATOM 3794 H H . ALA B 2 25 ? -39.228 64.227 67.874 1.00 58.08 ? 25 ALA B H 1 ATOM 3795 H HA . ALA B 2 25 ? -39.828 61.736 68.689 1.00 52.65 ? 25 ALA B HA 1 ATOM 3796 H HB1 . ALA B 2 25 ? -37.641 61.683 69.512 1.00 50.09 ? 25 ALA B HB1 1 ATOM 3797 H HB2 . ALA B 2 25 ? -37.635 62.096 67.978 1.00 50.09 ? 25 ALA B HB2 1 ATOM 3798 H HB3 . ALA B 2 25 ? -37.449 63.205 69.100 1.00 50.09 ? 25 ALA B HB3 1 ATOM 3799 N N . SER B 2 26 ? -40.104 61.917 71.139 1.00 45.74 ? 26 SER B N 1 ATOM 3800 C CA . SER B 2 26 ? -40.443 62.155 72.536 1.00 51.03 ? 26 SER B CA 1 ATOM 3801 C C . SER B 2 26 ? -39.232 62.637 73.324 1.00 54.66 ? 26 SER B C 1 ATOM 3802 O O . SER B 2 26 ? -39.382 63.395 74.289 1.00 57.36 ? 26 SER B O 1 ATOM 3803 C CB . SER B 2 26 ? -41.010 60.882 73.163 1.00 51.70 ? 26 SER B CB 1 ATOM 3804 O OG . SER B 2 26 ? -40.054 59.838 73.132 1.00 50.81 ? 26 SER B OG 1 ATOM 3805 H H . SER B 2 26 ? -40.112 61.091 70.901 1.00 54.88 ? 26 SER B H 1 ATOM 3806 H HA . SER B 2 26 ? -41.125 62.843 72.583 1.00 61.24 ? 26 SER B HA 1 ATOM 3807 H HB2 . SER B 2 26 ? -41.249 61.064 74.085 1.00 62.05 ? 26 SER B HB2 1 ATOM 3808 H HB3 . SER B 2 26 ? -41.795 60.607 72.664 1.00 62.05 ? 26 SER B HB3 1 ATOM 3809 H HG . SER B 2 26 ? -40.375 59.144 73.479 1.00 60.97 ? 26 SER B HG 1 ATOM 3810 N N . GLN B 2 27 ? -38.034 62.209 72.928 1.00 58.46 ? 27 GLN B N 1 ATOM 3811 C CA . GLN B 2 27 ? -36.793 62.599 73.580 1.00 61.12 ? 27 GLN B CA 1 ATOM 3812 C C . GLN B 2 27 ? -35.807 63.096 72.534 1.00 55.71 ? 27 GLN B C 1 ATOM 3813 O O . GLN B 2 27 ? -35.851 62.681 71.374 1.00 55.35 ? 27 GLN B O 1 ATOM 3814 C CB . GLN B 2 27 ? -36.153 61.427 74.341 1.00 67.49 ? 27 GLN B CB 1 ATOM 3815 C CG . GLN B 2 27 ? -37.099 60.675 75.256 1.00 74.20 ? 27 GLN B CG 1 ATOM 3816 C CD . GLN B 2 27 ? -36.526 59.352 75.726 1.00 78.54 ? 27 GLN B CD 1 ATOM 3817 O OE1 . GLN B 2 27 ? -37.242 58.356 75.826 1.00 81.88 ? 27 GLN B OE1 1 ATOM 3818 N NE2 . GLN B 2 27 ? -35.229 59.336 76.021 1.00 80.55 ? 27 GLN B NE2 1 ATOM 3819 H H . GLN B 2 27 ? -37.916 61.676 72.264 1.00 70.15 ? 27 GLN B H 1 ATOM 3820 H HA . GLN B 2 27 ? -36.966 63.317 74.207 1.00 73.35 ? 27 GLN B HA 1 ATOM 3821 H HB2 . GLN B 2 27 ? -35.803 60.793 73.696 1.00 80.99 ? 27 GLN B HB2 1 ATOM 3822 H HB3 . GLN B 2 27 ? -35.428 61.771 74.886 1.00 80.99 ? 27 GLN B HB3 1 ATOM 3823 H HG2 . GLN B 2 27 ? -37.280 61.219 76.039 1.00 89.04 ? 27 GLN B HG2 1 ATOM 3824 H HG3 . GLN B 2 27 ? -37.923 60.493 74.779 1.00 89.04 ? 27 GLN B HG3 1 ATOM 3825 H HE21 . GLN B 2 27 ? -34.760 60.053 75.942 1.00 96.66 ? 27 GLN B HE21 1 ATOM 3826 H HE22 . GLN B 2 27 ? -34.858 58.608 76.292 1.00 96.66 ? 27 GLN B HE22 1 ATOM 3827 N N . SER B 2 28 A -34.917 63.990 72.959 1.00 51.60 ? 27 SER B N 1 ATOM 3828 C CA . SER B 2 28 A -33.791 64.399 72.129 1.00 49.21 ? 27 SER B CA 1 ATOM 3829 C C . SER B 2 28 A -33.144 63.191 71.462 1.00 41.71 ? 27 SER B C 1 ATOM 3830 O O . SER B 2 28 A -33.018 62.125 72.065 1.00 40.97 ? 27 SER B O 1 ATOM 3831 C CB . SER B 2 28 A -32.755 65.132 72.982 1.00 54.79 ? 27 SER B CB 1 ATOM 3832 O OG . SER B 2 28 A -31.480 65.097 72.362 1.00 57.79 ? 27 SER B OG 1 ATOM 3833 H H . SER B 2 28 A -34.945 64.376 73.727 1.00 61.92 ? 27 SER B H 1 ATOM 3834 H HA . SER B 2 28 A -34.102 65.003 71.437 1.00 59.05 ? 27 SER B HA 1 ATOM 3835 H HB2 . SER B 2 28 A -33.030 66.056 73.088 1.00 65.74 ? 27 SER B HB2 1 ATOM 3836 H HB3 . SER B 2 28 A -32.697 64.701 73.849 1.00 65.74 ? 27 SER B HB3 1 ATOM 3837 H HG . SER B 2 28 A -30.918 65.502 72.838 1.00 69.34 ? 27 SER B HG 1 ATOM 3838 N N . VAL B 2 29 ? -32.729 63.368 70.211 1.00 38.66 ? 28 VAL B N 1 ATOM 3839 C CA . VAL B 2 29 ? -32.076 62.321 69.434 1.00 39.58 ? 28 VAL B CA 1 ATOM 3840 C C . VAL B 2 29 ? -30.872 62.939 68.740 1.00 42.05 ? 28 VAL B C 1 ATOM 3841 O O . VAL B 2 29 ? -30.976 64.022 68.153 1.00 44.82 ? 28 VAL B O 1 ATOM 3842 C CB . VAL B 2 29 ? -33.035 61.678 68.408 1.00 39.25 ? 28 VAL B CB 1 ATOM 3843 C CG1 . VAL B 2 29 ? -32.311 60.657 67.532 1.00 35.21 ? 28 VAL B CG1 1 ATOM 3844 C CG2 . VAL B 2 29 ? -34.208 61.012 69.123 1.00 40.35 ? 28 VAL B CG2 1 ATOM 3845 H H . VAL B 2 29 ? -32.818 64.107 69.779 1.00 46.39 ? 28 VAL B H 1 ATOM 3846 H HA . VAL B 2 29 ? -31.760 61.627 70.033 1.00 47.49 ? 28 VAL B HA 1 ATOM 3847 H HB . VAL B 2 29 ? -33.390 62.371 67.830 1.00 47.10 ? 28 VAL B HB 1 ATOM 3848 H HG11 . VAL B 2 29 ? -32.944 60.276 66.904 1.00 42.25 ? 28 VAL B HG11 1 ATOM 3849 H HG12 . VAL B 2 29 ? -31.596 61.103 67.053 1.00 42.25 ? 28 VAL B HG12 1 ATOM 3850 H HG13 . VAL B 2 29 ? -31.945 59.959 68.098 1.00 42.25 ? 28 VAL B HG13 1 ATOM 3851 H HG21 . VAL B 2 29 ? -34.796 60.616 68.461 1.00 48.42 ? 28 VAL B HG21 1 ATOM 3852 H HG22 . VAL B 2 29 ? -33.867 60.325 69.717 1.00 48.42 ? 28 VAL B HG22 1 ATOM 3853 H HG23 . VAL B 2 29 ? -34.688 61.683 69.633 1.00 48.42 ? 28 VAL B HG23 1 ATOM 3854 N N . HIS B 2 30 ? -29.732 62.267 68.825 1.00 40.76 ? 29 HIS B N 1 ATOM 3855 C CA . HIS B 2 30 ? -28.520 62.770 68.204 1.00 40.45 ? 29 HIS B CA 1 ATOM 3856 C C . HIS B 2 30 ? -28.784 63.059 66.726 1.00 41.14 ? 29 HIS B C 1 ATOM 3857 O O . HIS B 2 30 ? -29.341 62.202 66.026 1.00 40.82 ? 29 HIS B O 1 ATOM 3858 C CB . HIS B 2 30 ? -27.395 61.750 68.358 1.00 39.00 ? 29 HIS B CB 1 ATOM 3859 C CG . HIS B 2 30 ? -26.032 62.284 68.042 1.00 37.17 ? 29 HIS B CG 1 ATOM 3860 N ND1 . HIS B 2 30 ? -25.599 62.520 66.754 1.00 35.81 ? 29 HIS B ND1 1 ATOM 3861 C CD2 . HIS B 2 30 ? -24.995 62.604 68.850 1.00 36.18 ? 29 HIS B CD2 1 ATOM 3862 C CE1 . HIS B 2 30 ? -24.359 62.974 66.785 1.00 34.15 ? 29 HIS B CE1 1 ATOM 3863 N NE2 . HIS B 2 30 ? -23.969 63.035 68.046 1.00 36.56 ? 29 HIS B NE2 1 ATOM 3864 H H . HIS B 2 30 ? -29.635 61.518 69.236 1.00 48.92 ? 29 HIS B H 1 ATOM 3865 H HA . HIS B 2 30 ? -28.251 63.596 68.637 1.00 48.54 ? 29 HIS B HA 1 ATOM 3866 H HB2 . HIS B 2 30 ? -27.383 61.436 69.276 1.00 46.80 ? 29 HIS B HB2 1 ATOM 3867 H HB3 . HIS B 2 30 ? -27.566 61.006 67.760 1.00 46.80 ? 29 HIS B HB3 1 ATOM 3868 H HD2 . HIS B 2 30 ? -24.982 62.549 69.778 1.00 43.41 ? 29 HIS B HD2 1 ATOM 3869 H HE1 . HIS B 2 30 ? -23.848 63.211 66.046 1.00 40.98 ? 29 HIS B HE1 1 ATOM 3870 H HE2 . HIS B 2 30 ? -23.198 63.301 68.318 1.00 43.87 ? 29 HIS B HE2 1 ATOM 3871 N N . PRO B 2 31 ? -28.409 64.233 66.220 1.00 43.58 ? 30 PRO B N 1 ATOM 3872 C CA . PRO B 2 31 ? -28.831 64.607 64.859 1.00 42.73 ? 30 PRO B CA 1 ATOM 3873 C C . PRO B 2 31 ? -28.364 63.653 63.775 1.00 41.86 ? 30 PRO B C 1 ATOM 3874 O O . PRO B 2 31 ? -28.957 63.652 62.689 1.00 39.60 ? 30 PRO B O 1 ATOM 3875 C CB . PRO B 2 31 ? -28.221 66.004 64.673 1.00 44.42 ? 30 PRO B CB 1 ATOM 3876 C CG . PRO B 2 31 ? -27.104 66.069 65.645 1.00 47.28 ? 30 PRO B CG 1 ATOM 3877 C CD . PRO B 2 31 ? -27.536 65.255 66.823 1.00 47.66 ? 30 PRO B CD 1 ATOM 3878 H HA . PRO B 2 31 ? -29.798 64.678 64.821 1.00 51.27 ? 30 PRO B HA 1 ATOM 3879 H HB2 . PRO B 2 31 ? -27.892 66.099 63.766 1.00 53.31 ? 30 PRO B HB2 1 ATOM 3880 H HB3 . PRO B 2 31 ? -28.887 66.681 64.870 1.00 53.31 ? 30 PRO B HB3 1 ATOM 3881 H HG2 . PRO B 2 31 ? -26.304 65.693 65.245 1.00 56.74 ? 30 PRO B HG2 1 ATOM 3882 H HG3 . PRO B 2 31 ? -26.954 66.991 65.905 1.00 56.74 ? 30 PRO B HG3 1 ATOM 3883 H HD2 . PRO B 2 31 ? -26.769 64.838 67.247 1.00 57.19 ? 30 PRO B HD2 1 ATOM 3884 H HD3 . PRO B 2 31 ? -28.037 65.802 67.448 1.00 57.19 ? 30 PRO B HD3 1 ATOM 3885 N N . LYS B 2 32 ? -27.336 62.840 64.026 1.00 44.68 ? 31 LYS B N 1 ATOM 3886 C CA . LYS B 2 32 ? -26.792 61.932 63.024 1.00 46.56 ? 31 LYS B CA 1 ATOM 3887 C C . LYS B 2 32 ? -27.238 60.490 63.232 1.00 42.39 ? 31 LYS B C 1 ATOM 3888 O O . LYS B 2 32 ? -26.698 59.586 62.586 1.00 39.57 ? 31 LYS B O 1 ATOM 3889 C CB . LYS B 2 32 ? -25.263 62.004 63.020 1.00 51.10 ? 31 LYS B CB 1 ATOM 3890 C CG . LYS B 2 32 ? -24.693 63.401 62.818 1.00 57.91 ? 31 LYS B CG 1 ATOM 3891 C CD . LYS B 2 32 ? -25.067 64.009 61.468 1.00 64.08 ? 31 LYS B CD 1 ATOM 3892 C CE . LYS B 2 32 ? -24.211 63.452 60.338 1.00 69.08 ? 31 LYS B CE 1 ATOM 3893 N NZ . LYS B 2 32 ? -24.638 63.973 58.997 1.00 71.35 1 31 LYS B NZ 1 ATOM 3894 H H . LYS B 2 32 ? -26.932 62.798 64.784 1.00 53.61 ? 31 LYS B H 1 ATOM 3895 H HA . LYS B 2 32 ? -27.103 62.213 62.149 1.00 55.87 ? 31 LYS B HA 1 ATOM 3896 H HB2 . LYS B 2 32 ? -24.935 61.673 63.871 1.00 61.32 ? 31 LYS B HB2 1 ATOM 3897 H HB3 . LYS B 2 32 ? -24.929 61.444 62.302 1.00 61.32 ? 31 LYS B HB3 1 ATOM 3898 H HG2 . LYS B 2 32 ? -25.034 63.985 63.513 1.00 69.49 ? 31 LYS B HG2 1 ATOM 3899 H HG3 . LYS B 2 32 ? -23.725 63.357 62.868 1.00 69.49 ? 31 LYS B HG3 1 ATOM 3900 H HD2 . LYS B 2 32 ? -25.995 63.806 61.273 1.00 76.90 ? 31 LYS B HD2 1 ATOM 3901 H HD3 . LYS B 2 32 ? -24.934 64.969 61.503 1.00 76.90 ? 31 LYS B HD3 1 ATOM 3902 H HE2 . LYS B 2 32 ? -23.287 63.709 60.482 1.00 82.89 ? 31 LYS B HE2 1 ATOM 3903 H HE3 . LYS B 2 32 ? -24.291 62.485 60.326 1.00 82.89 ? 31 LYS B HE3 1 ATOM 3904 H HZ1 . LYS B 2 32 ? -24.121 63.630 58.359 1.00 85.62 ? 31 LYS B HZ1 1 ATOM 3905 H HZ2 . LYS B 2 32 ? -25.484 63.746 58.837 1.00 85.62 ? 31 LYS B HZ2 1 ATOM 3906 H HZ3 . LYS B 2 32 ? -24.569 64.860 58.979 1.00 85.62 ? 31 LYS B HZ3 1 ATOM 3907 N N . TYR B 2 33 ? -28.213 60.254 64.108 1.00 41.46 ? 32 TYR B N 1 ATOM 3908 C CA . TYR B 2 33 ? -28.719 58.907 64.338 1.00 41.12 ? 32 TYR B CA 1 ATOM 3909 C C . TYR B 2 33 ? -30.173 58.809 63.897 1.00 39.15 ? 32 TYR B C 1 ATOM 3910 O O . TYR B 2 33 ? -31.048 58.412 64.675 1.00 37.85 ? 32 TYR B O 1 ATOM 3911 C CB . TYR B 2 33 ? -28.553 58.526 65.810 1.00 42.25 ? 32 TYR B CB 1 ATOM 3912 C CG . TYR B 2 33 ? -27.115 58.254 66.181 1.00 42.47 ? 32 TYR B CG 1 ATOM 3913 C CD1 . TYR B 2 33 ? -26.685 56.970 66.474 1.00 44.98 ? 32 TYR B CD1 1 ATOM 3914 C CD2 . TYR B 2 33 ? -26.180 59.276 66.210 1.00 41.16 ? 32 TYR B CD2 1 ATOM 3915 C CE1 . TYR B 2 33 ? -25.370 56.717 66.801 1.00 45.96 ? 32 TYR B CE1 1 ATOM 3916 C CE2 . TYR B 2 33 ? -24.865 59.031 66.533 1.00 40.73 ? 32 TYR B CE2 1 ATOM 3917 C CZ . TYR B 2 33 ? -24.464 57.752 66.827 1.00 42.91 ? 32 TYR B CZ 1 ATOM 3918 O OH . TYR B 2 33 ? -23.154 57.510 67.152 1.00 43.13 ? 32 TYR B OH 1 ATOM 3919 H H . TYR B 2 33 ? -28.598 60.860 64.582 1.00 49.75 ? 32 TYR B H 1 ATOM 3920 H HA . TYR B 2 33 ? -28.202 58.281 63.807 1.00 49.35 ? 32 TYR B HA 1 ATOM 3921 H HB2 . TYR B 2 33 ? -28.873 59.256 66.364 1.00 50.70 ? 32 TYR B HB2 1 ATOM 3922 H HB3 . TYR B 2 33 ? -29.067 57.723 65.989 1.00 50.70 ? 32 TYR B HB3 1 ATOM 3923 H HD1 . TYR B 2 33 ? -27.295 56.268 66.457 1.00 53.98 ? 32 TYR B HD1 1 ATOM 3924 H HD2 . TYR B 2 33 ? -26.446 60.144 66.010 1.00 49.39 ? 32 TYR B HD2 1 ATOM 3925 H HE1 . TYR B 2 33 ? -25.096 55.851 67.001 1.00 55.15 ? 32 TYR B HE1 1 ATOM 3926 H HE2 . TYR B 2 33 ? -24.251 59.729 66.553 1.00 48.87 ? 32 TYR B HE2 1 ATOM 3927 H HH . TYR B 2 33 ? -22.716 58.227 67.130 1.00 51.76 ? 32 TYR B HH 1 ATOM 3928 N N . PHE B 2 34 ? -30.433 59.163 62.640 1.00 38.15 ? 33 PHE B N 1 ATOM 3929 C CA . PHE B 2 34 ? -31.785 59.245 62.114 1.00 35.98 ? 33 PHE B CA 1 ATOM 3930 C C . PHE B 2 34 ? -31.793 58.725 60.685 1.00 33.18 ? 33 PHE B C 1 ATOM 3931 O O . PHE B 2 34 ? -30.766 58.704 60.004 1.00 33.05 ? 33 PHE B O 1 ATOM 3932 C CB . PHE B 2 34 ? -32.310 60.683 62.172 1.00 38.09 ? 33 PHE B CB 1 ATOM 3933 C CG . PHE B 2 34 ? -33.746 60.783 62.579 1.00 41.07 ? 33 PHE B CG 1 ATOM 3934 C CD1 . PHE B 2 34 ? -34.107 60.687 63.913 1.00 40.03 ? 33 PHE B CD1 1 ATOM 3935 C CD2 . PHE B 2 34 ? -34.736 60.971 61.632 1.00 43.04 ? 33 PHE B CD2 1 ATOM 3936 C CE1 . PHE B 2 34 ? -35.428 60.776 64.296 1.00 39.68 ? 33 PHE B CE1 1 ATOM 3937 C CE2 . PHE B 2 34 ? -36.058 61.064 62.007 1.00 43.12 ? 33 PHE B CE2 1 ATOM 3938 C CZ . PHE B 2 34 ? -36.406 60.966 63.343 1.00 41.79 ? 33 PHE B CZ 1 ATOM 3939 H H . PHE B 2 34 ? -29.826 59.364 62.064 1.00 45.78 ? 33 PHE B H 1 ATOM 3940 H HA . PHE B 2 34 ? -32.371 58.684 62.647 1.00 43.18 ? 33 PHE B HA 1 ATOM 3941 H HB2 . PHE B 2 34 ? -31.783 61.183 62.816 1.00 45.71 ? 33 PHE B HB2 1 ATOM 3942 H HB3 . PHE B 2 34 ? -32.222 61.084 61.293 1.00 45.71 ? 33 PHE B HB3 1 ATOM 3943 H HD1 . PHE B 2 34 ? -33.450 60.559 64.559 1.00 48.03 ? 33 PHE B HD1 1 ATOM 3944 H HD2 . PHE B 2 34 ? -34.506 61.038 60.733 1.00 51.65 ? 33 PHE B HD2 1 ATOM 3945 H HE1 . PHE B 2 34 ? -35.659 60.711 65.194 1.00 47.62 ? 33 PHE B HE1 1 ATOM 3946 H HE2 . PHE B 2 34 ? -36.717 61.191 61.363 1.00 51.75 ? 33 PHE B HE2 1 ATOM 3947 H HZ . PHE B 2 34 ? -37.298 61.027 63.597 1.00 50.15 ? 33 PHE B HZ 1 ATOM 3948 N N . ALA B 2 35 ? -32.970 58.302 60.231 1.00 32.37 ? 34 ALA B N 1 ATOM 3949 C CA . ALA B 2 35 ? -33.072 57.644 58.936 1.00 33.49 ? 34 ALA B CA 1 ATOM 3950 C C . ALA B 2 35 ? -34.486 57.798 58.403 1.00 32.86 ? 34 ALA B C 1 ATOM 3951 O O . ALA B 2 35 ? -35.442 57.907 59.175 1.00 34.48 ? 34 ALA B O 1 ATOM 3952 C CB . ALA B 2 35 ? -32.709 56.155 59.033 1.00 33.50 ? 34 ALA B CB 1 ATOM 3953 H H . ALA B 2 35 ? -33.716 58.385 60.650 1.00 38.85 ? 34 ALA B H 1 ATOM 3954 H HA . ALA B 2 35 ? -32.462 58.067 58.312 1.00 40.19 ? 34 ALA B HA 1 ATOM 3955 H HB1 . ALA B 2 35 ? -32.789 55.754 58.154 1.00 40.20 ? 34 ALA B HB1 1 ATOM 3956 H HB2 . ALA B 2 35 ? -31.796 56.074 59.353 1.00 40.20 ? 34 ALA B HB2 1 ATOM 3957 H HB3 . ALA B 2 35 ? -33.317 55.722 59.652 1.00 40.20 ? 34 ALA B HB3 1 ATOM 3958 N N . TRP B 2 36 ? -34.603 57.797 57.074 1.00 32.26 ? 35 TRP B N 1 ATOM 3959 C CA . TRP B 2 36 ? -35.886 57.910 56.398 1.00 34.44 ? 35 TRP B CA 1 ATOM 3960 C C . TRP B 2 36 ? -36.023 56.794 55.370 1.00 34.48 ? 35 TRP B C 1 ATOM 3961 O O . TRP B 2 36 ? -35.037 56.385 54.748 1.00 33.78 ? 35 TRP B O 1 ATOM 3962 C CB . TRP B 2 36 ? -36.039 59.276 55.720 1.00 36.17 ? 35 TRP B CB 1 ATOM 3963 C CG . TRP B 2 36 ? -36.164 60.393 56.698 1.00 38.69 ? 35 TRP B CG 1 ATOM 3964 C CD1 . TRP B 2 36 ? -35.147 61.041 57.331 1.00 42.98 ? 35 TRP B CD1 1 ATOM 3965 C CD2 . TRP B 2 36 ? -37.377 60.997 57.161 1.00 40.02 ? 35 TRP B CD2 1 ATOM 3966 N NE1 . TRP B 2 36 ? -35.649 62.013 58.162 1.00 45.02 ? 35 TRP B NE1 1 ATOM 3967 C CE2 . TRP B 2 36 ? -37.016 62.007 58.076 1.00 42.98 ? 35 TRP B CE2 1 ATOM 3968 C CE3 . TRP B 2 36 ? -38.731 60.786 56.888 1.00 39.29 ? 35 TRP B CE3 1 ATOM 3969 C CZ2 . TRP B 2 36 ? -37.960 62.801 58.720 1.00 42.24 ? 35 TRP B CZ2 1 ATOM 3970 C CZ3 . TRP B 2 36 ? -39.667 61.577 57.529 1.00 38.79 ? 35 TRP B CZ3 1 ATOM 3971 C CH2 . TRP B 2 36 ? -39.277 62.570 58.435 1.00 39.84 ? 35 TRP B CH2 1 ATOM 3972 H H . TRP B 2 36 ? -33.936 57.731 56.536 1.00 38.71 ? 35 TRP B H 1 ATOM 3973 H HA . TRP B 2 36 ? -36.599 57.812 57.048 1.00 41.32 ? 35 TRP B HA 1 ATOM 3974 H HB2 . TRP B 2 36 ? -35.258 59.445 55.170 1.00 43.41 ? 35 TRP B HB2 1 ATOM 3975 H HB3 . TRP B 2 36 ? -36.837 59.269 55.170 1.00 43.41 ? 35 TRP B HB3 1 ATOM 3976 H HD1 . TRP B 2 36 ? -34.243 60.851 57.221 1.00 51.58 ? 35 TRP B HD1 1 ATOM 3977 H HE1 . TRP B 2 36 ? -35.181 62.538 58.657 1.00 54.02 ? 35 TRP B HE1 1 ATOM 3978 H HE3 . TRP B 2 36 ? -38.998 60.127 56.288 1.00 47.15 ? 35 TRP B HE3 1 ATOM 3979 H HZ2 . TRP B 2 36 ? -37.705 63.464 59.321 1.00 50.69 ? 35 TRP B HZ2 1 ATOM 3980 H HZ3 . TRP B 2 36 ? -40.572 61.444 57.358 1.00 46.55 ? 35 TRP B HZ3 1 ATOM 3981 H HH2 . TRP B 2 36 ? -39.930 63.086 58.851 1.00 47.81 ? 35 TRP B HH2 1 ATOM 3982 N N . TYR B 2 37 ? -37.251 56.303 55.197 1.00 34.08 ? 36 TYR B N 1 ATOM 3983 C CA . TYR B 2 37 ? -37.540 55.219 54.264 1.00 34.94 ? 36 TYR B CA 1 ATOM 3984 C C . TYR B 2 37 ? -38.721 55.581 53.382 1.00 34.19 ? 36 TYR B C 1 ATOM 3985 O O . TYR B 2 37 ? -39.668 56.227 53.834 1.00 34.45 ? 36 TYR B O 1 ATOM 3986 C CB . TYR B 2 37 ? -37.866 53.903 54.990 1.00 35.45 ? 36 TYR B CB 1 ATOM 3987 C CG . TYR B 2 37 ? -36.718 53.346 55.781 1.00 32.74 ? 36 TYR B CG 1 ATOM 3988 C CD1 . TYR B 2 37 ? -35.869 52.396 55.232 1.00 34.08 ? 36 TYR B CD1 1 ATOM 3989 C CD2 . TYR B 2 37 ? -36.482 53.772 57.077 1.00 25.92 ? 36 TYR B CD2 1 ATOM 3990 C CE1 . TYR B 2 37 ? -34.819 51.888 55.956 1.00 33.97 ? 36 TYR B CE1 1 ATOM 3991 C CE2 . TYR B 2 37 ? -35.440 53.270 57.804 1.00 34.56 ? 36 TYR B CE2 1 ATOM 3992 C CZ . TYR B 2 37 ? -34.608 52.330 57.242 1.00 34.29 ? 36 TYR B CZ 1 ATOM 3993 O OH . TYR B 2 37 ? -33.560 51.830 57.972 1.00 35.57 ? 36 TYR B OH 1 ATOM 3994 H H . TYR B 2 37 ? -37.945 56.588 55.617 1.00 40.90 ? 36 TYR B H 1 ATOM 3995 H HA . TYR B 2 37 ? -36.768 55.071 53.696 1.00 41.93 ? 36 TYR B HA 1 ATOM 3996 H HB2 . TYR B 2 37 ? -38.601 54.058 55.603 1.00 42.54 ? 36 TYR B HB2 1 ATOM 3997 H HB3 . TYR B 2 37 ? -38.122 53.238 54.331 1.00 42.54 ? 36 TYR B HB3 1 ATOM 3998 H HD1 . TYR B 2 37 ? -36.013 52.099 54.363 1.00 40.90 ? 36 TYR B HD1 1 ATOM 3999 H HD2 . TYR B 2 37 ? -37.042 54.408 57.459 1.00 31.10 ? 36 TYR B HD2 1 ATOM 4000 H HE1 . TYR B 2 37 ? -34.255 51.252 55.580 1.00 40.77 ? 36 TYR B HE1 1 ATOM 4001 H HE2 . TYR B 2 37 ? -35.291 53.565 58.673 1.00 41.48 ? 36 TYR B HE2 1 ATOM 4002 H HH . TYR B 2 37 ? -33.547 52.183 58.735 1.00 42.68 ? 36 TYR B HH 1 ATOM 4003 N N . GLN B 2 38 ? -38.654 55.153 52.126 1.00 35.40 ? 37 GLN B N 1 ATOM 4004 C CA . GLN B 2 38 ? -39.778 55.193 51.203 1.00 36.11 ? 37 GLN B CA 1 ATOM 4005 C C . GLN B 2 38 ? -40.313 53.778 51.020 1.00 36.73 ? 37 GLN B C 1 ATOM 4006 O O . GLN B 2 38 ? -39.537 52.820 50.950 1.00 35.59 ? 37 GLN B O 1 ATOM 4007 C CB . GLN B 2 38 ? -39.342 55.778 49.856 1.00 36.70 ? 37 GLN B CB 1 ATOM 4008 C CG . GLN B 2 38 ? -40.430 55.862 48.806 1.00 38.25 ? 37 GLN B CG 1 ATOM 4009 C CD . GLN B 2 38 ? -39.901 56.345 47.470 1.00 39.39 ? 37 GLN B CD 1 ATOM 4010 O OE1 . GLN B 2 38 ? -39.402 55.558 46.664 1.00 36.41 ? 37 GLN B OE1 1 ATOM 4011 N NE2 . GLN B 2 38 ? -40.005 57.646 47.230 1.00 41.59 ? 37 GLN B NE2 1 ATOM 4012 H H . GLN B 2 38 ? -37.942 54.823 51.775 1.00 42.48 ? 37 GLN B H 1 ATOM 4013 H HA . GLN B 2 38 ? -40.484 55.748 51.570 1.00 43.33 ? 37 GLN B HA 1 ATOM 4014 H HB2 . GLN B 2 38 ? -39.010 56.677 50.005 1.00 44.04 ? 37 GLN B HB2 1 ATOM 4015 H HB3 . GLN B 2 38 ? -38.631 55.224 49.497 1.00 44.04 ? 37 GLN B HB3 1 ATOM 4016 H HG2 . GLN B 2 38 ? -40.816 54.981 48.677 1.00 45.90 ? 37 GLN B HG2 1 ATOM 4017 H HG3 . GLN B 2 38 ? -41.112 56.485 49.103 1.00 45.90 ? 37 GLN B HG3 1 ATOM 4018 H HE21 . GLN B 2 38 ? -40.358 58.165 47.819 1.00 49.91 ? 37 GLN B HE21 1 ATOM 4019 H HE22 . GLN B 2 38 ? -39.720 57.970 46.487 1.00 49.91 ? 37 GLN B HE22 1 ATOM 4020 N N . GLN B 2 39 ? -41.640 53.641 50.960 1.00 39.31 ? 38 GLN B N 1 ATOM 4021 C CA . GLN B 2 39 ? -42.255 52.342 50.717 1.00 39.47 ? 38 GLN B CA 1 ATOM 4022 C C . GLN B 2 39 ? -43.424 52.481 49.758 1.00 41.99 ? 38 GLN B C 1 ATOM 4023 O O . GLN B 2 39 ? -44.239 53.398 49.884 1.00 42.00 ? 38 GLN B O 1 ATOM 4024 C CB . GLN B 2 39 ? -42.746 51.683 52.011 1.00 36.31 ? 38 GLN B CB 1 ATOM 4025 C CG . GLN B 2 39 ? -43.331 50.292 51.779 1.00 35.24 ? 38 GLN B CG 1 ATOM 4026 C CD . GLN B 2 39 ? -43.664 49.565 53.066 1.00 35.74 ? 38 GLN B CD 1 ATOM 4027 O OE1 . GLN B 2 39 ? -44.042 50.181 54.062 1.00 39.98 ? 38 GLN B OE1 1 ATOM 4028 N NE2 . GLN B 2 39 ? -43.523 48.245 53.051 1.00 32.28 ? 38 GLN B NE2 1 ATOM 4029 H H . GLN B 2 39 ? -42.202 54.285 51.056 1.00 47.17 ? 38 GLN B H 1 ATOM 4030 H HA . GLN B 2 39 ? -41.600 51.753 50.310 1.00 47.37 ? 38 GLN B HA 1 ATOM 4031 H HB2 . GLN B 2 39 ? -42.000 51.596 52.624 1.00 43.57 ? 38 GLN B HB2 1 ATOM 4032 H HB3 . GLN B 2 39 ? -43.437 52.237 52.405 1.00 43.57 ? 38 GLN B HB3 1 ATOM 4033 H HG2 . GLN B 2 39 ? -44.148 50.376 51.263 1.00 42.29 ? 38 GLN B HG2 1 ATOM 4034 H HG3 . GLN B 2 39 ? -42.686 49.756 51.291 1.00 42.29 ? 38 GLN B HG3 1 ATOM 4035 H HE21 . GLN B 2 39 ? -43.255 47.849 52.337 1.00 38.73 ? 38 GLN B HE21 1 ATOM 4036 H HE22 . GLN B 2 39 ? -43.699 47.786 53.757 1.00 38.73 ? 38 GLN B HE22 1 ATOM 4037 N N . LYS B 2 40 ? -43.512 51.543 48.817 1.00 47.01 ? 39 LYS B N 1 ATOM 4038 C CA . LYS B 2 40 ? -44.559 51.498 47.811 1.00 49.95 ? 39 LYS B CA 1 ATOM 4039 C C . LYS B 2 40 ? -45.544 50.367 48.110 1.00 49.21 ? 39 LYS B C 1 ATOM 4040 O O . LYS B 2 40 ? -45.156 49.341 48.676 1.00 50.48 ? 39 LYS B O 1 ATOM 4041 C CB . LYS B 2 40 ? -43.952 51.281 46.421 1.00 51.66 ? 39 LYS B CB 1 ATOM 4042 C CG . LYS B 2 40 ? -42.972 52.355 45.987 1.00 52.64 ? 39 LYS B CG 1 ATOM 4043 C CD . LYS B 2 40 ? -43.700 53.621 45.611 1.00 55.45 ? 39 LYS B CD 1 ATOM 4044 C CE . LYS B 2 40 ? -42.756 54.655 45.030 1.00 59.50 ? 39 LYS B CE 1 ATOM 4045 N NZ . LYS B 2 40 ? -42.109 54.185 43.777 1.00 61.38 1 39 LYS B NZ 1 ATOM 4046 H H . LYS B 2 40 ? -42.949 50.897 48.743 1.00 56.41 ? 39 LYS B H 1 ATOM 4047 H HA . LYS B 2 40 ? -45.044 52.339 47.809 1.00 59.94 ? 39 LYS B HA 1 ATOM 4048 H HB2 . LYS B 2 40 ? -43.480 50.433 46.418 1.00 61.99 ? 39 LYS B HB2 1 ATOM 4049 H HB3 . LYS B 2 40 ? -44.670 51.257 45.769 1.00 61.99 ? 39 LYS B HB3 1 ATOM 4050 H HG2 . LYS B 2 40 ? -42.368 52.554 46.719 1.00 63.17 ? 39 LYS B HG2 1 ATOM 4051 H HG3 . LYS B 2 40 ? -42.476 52.045 45.214 1.00 63.17 ? 39 LYS B HG3 1 ATOM 4052 H HD2 . LYS B 2 40 ? -44.374 53.416 44.944 1.00 66.54 ? 39 LYS B HD2 1 ATOM 4053 H HD3 . LYS B 2 40 ? -44.114 53.999 46.402 1.00 66.54 ? 39 LYS B HD3 1 ATOM 4054 H HE2 . LYS B 2 40 ? -43.255 55.462 44.827 1.00 71.40 ? 39 LYS B HE2 1 ATOM 4055 H HE3 . LYS B 2 40 ? -42.059 54.847 45.676 1.00 71.40 ? 39 LYS B HE3 1 ATOM 4056 H HZ1 . LYS B 2 40 ? -41.563 54.814 43.463 1.00 73.65 ? 39 LYS B HZ1 1 ATOM 4057 H HZ2 . LYS B 2 40 ? -41.638 53.447 43.936 1.00 73.65 ? 39 LYS B HZ2 1 ATOM 4058 H HZ3 . LYS B 2 40 ? -42.728 54.007 43.163 1.00 73.65 ? 39 LYS B HZ3 1 ATOM 4059 N N . PRO B 2 41 ? -46.817 50.501 47.737 1.00 48.45 ? 40 PRO B N 1 ATOM 4060 C CA . PRO B 2 41 ? -47.775 49.421 48.029 1.00 48.97 ? 40 PRO B CA 1 ATOM 4061 C C . PRO B 2 41 ? -47.395 48.139 47.304 1.00 51.50 ? 40 PRO B C 1 ATOM 4062 O O . PRO B 2 41 ? -47.331 48.096 46.073 1.00 51.49 ? 40 PRO B O 1 ATOM 4063 C CB . PRO B 2 41 ? -49.113 49.983 47.533 1.00 47.38 ? 40 PRO B CB 1 ATOM 4064 C CG . PRO B 2 41 ? -48.897 51.456 47.378 1.00 48.58 ? 40 PRO B CG 1 ATOM 4065 C CD . PRO B 2 41 ? -47.458 51.607 47.006 1.00 49.41 ? 40 PRO B CD 1 ATOM 4066 H HA . PRO B 2 41 ? -47.823 49.255 48.983 1.00 58.76 ? 40 PRO B HA 1 ATOM 4067 H HB2 . PRO B 2 41 ? -49.340 49.579 46.681 1.00 56.86 ? 40 PRO B HB2 1 ATOM 4068 H HB3 . PRO B 2 41 ? -49.804 49.806 48.190 1.00 56.86 ? 40 PRO B HB3 1 ATOM 4069 H HG2 . PRO B 2 41 ? -49.470 51.797 46.673 1.00 58.29 ? 40 PRO B HG2 1 ATOM 4070 H HG3 . PRO B 2 41 ? -49.083 51.903 48.218 1.00 58.29 ? 40 PRO B HG3 1 ATOM 4071 H HD2 . PRO B 2 41 ? -47.340 51.496 46.050 1.00 59.29 ? 40 PRO B HD2 1 ATOM 4072 H HD3 . PRO B 2 41 ? -47.115 52.461 47.313 1.00 59.29 ? 40 PRO B HD3 1 ATOM 4073 N N . GLY B 2 42 ? -47.138 47.088 48.081 1.00 52.66 ? 41 GLY B N 1 ATOM 4074 C CA . GLY B 2 42 ? -46.744 45.809 47.529 1.00 52.59 ? 41 GLY B CA 1 ATOM 4075 C C . GLY B 2 42 ? -45.255 45.605 47.386 1.00 49.67 ? 41 GLY B C 1 ATOM 4076 O O . GLY B 2 42 ? -44.842 44.616 46.769 1.00 46.75 ? 41 GLY B O 1 ATOM 4077 H H . GLY B 2 42 ? -47.187 47.098 48.939 1.00 63.19 ? 41 GLY B H 1 ATOM 4078 H HA2 . GLY B 2 42 ? -47.089 45.103 48.097 1.00 63.10 ? 41 GLY B HA2 1 ATOM 4079 H HA3 . GLY B 2 42 ? -47.144 45.710 46.651 1.00 63.10 ? 41 GLY B HA3 1 ATOM 4080 N N . GLN B 2 43 ? -44.438 46.501 47.935 1.00 51.23 ? 42 GLN B N 1 ATOM 4081 C CA . GLN B 2 43 ? -42.990 46.400 47.850 1.00 51.25 ? 42 GLN B CA 1 ATOM 4082 C C . GLN B 2 43 ? -42.392 46.546 49.243 1.00 45.86 ? 42 GLN B C 1 ATOM 4083 O O . GLN B 2 43 ? -43.072 46.915 50.205 1.00 43.44 ? 42 GLN B O 1 ATOM 4084 C CB . GLN B 2 43 ? -42.417 47.462 46.904 1.00 53.16 ? 42 GLN B CB 1 ATOM 4085 C CG . GLN B 2 43 ? -42.996 47.400 45.503 1.00 56.53 ? 42 GLN B CG 1 ATOM 4086 C CD . GLN B 2 43 ? -42.431 48.473 44.596 1.00 61.93 ? 42 GLN B CD 1 ATOM 4087 O OE1 . GLN B 2 43 ? -41.622 49.298 45.021 1.00 62.87 ? 42 GLN B OE1 1 ATOM 4088 N NE2 . GLN B 2 43 ? -42.857 48.468 43.339 1.00 64.23 ? 42 GLN B NE2 1 ATOM 4089 H H . GLN B 2 43 ? -44.709 47.191 48.370 1.00 61.48 ? 42 GLN B H 1 ATOM 4090 H HA . GLN B 2 43 ? -42.749 45.526 47.507 1.00 61.50 ? 42 GLN B HA 1 ATOM 4091 H HB2 . GLN B 2 43 ? -42.608 48.341 47.266 1.00 63.79 ? 42 GLN B HB2 1 ATOM 4092 H HB3 . GLN B 2 43 ? -41.457 47.336 46.835 1.00 63.79 ? 42 GLN B HB3 1 ATOM 4093 H HG2 . GLN B 2 43 ? -42.789 46.537 45.113 1.00 67.83 ? 42 GLN B HG2 1 ATOM 4094 H HG3 . GLN B 2 43 ? -43.957 47.523 45.552 1.00 67.83 ? 42 GLN B HG3 1 ATOM 4095 H HE21 . GLN B 2 43 ? -43.424 47.876 43.079 1.00 77.07 ? 42 GLN B HE21 1 ATOM 4096 H HE22 . GLN B 2 43 ? -42.565 49.057 42.784 1.00 77.07 ? 42 GLN B HE22 1 ATOM 4097 N N . SER B 2 44 ? -41.112 46.247 49.347 1.00 44.38 ? 43 SER B N 1 ATOM 4098 C CA . SER B 2 44 ? -40.428 46.361 50.623 1.00 44.39 ? 43 SER B CA 1 ATOM 4099 C C . SER B 2 44 ? -39.818 47.749 50.777 1.00 43.21 ? 43 SER B C 1 ATOM 4100 O O . SER B 2 44 ? -39.513 48.419 49.784 1.00 42.02 ? 43 SER B O 1 ATOM 4101 C CB . SER B 2 44 ? -39.345 45.290 50.737 1.00 47.12 ? 43 SER B CB 1 ATOM 4102 O OG . SER B 2 44 ? -38.824 44.952 49.463 1.00 50.41 ? 43 SER B OG 1 ATOM 4103 H H . SER B 2 44 ? -40.616 45.976 48.699 1.00 53.25 ? 43 SER B H 1 ATOM 4104 H HA . SER B 2 44 ? -41.066 46.227 51.342 1.00 53.27 ? 43 SER B HA 1 ATOM 4105 H HB2 . SER B 2 44 ? -38.625 45.628 51.292 1.00 56.55 ? 43 SER B HB2 1 ATOM 4106 H HB3 . SER B 2 44 ? -39.729 44.496 51.141 1.00 56.55 ? 43 SER B HB3 1 ATOM 4107 H HG . SER B 2 44 ? -38.487 45.631 49.101 1.00 60.50 ? 43 SER B HG 1 ATOM 4108 N N . PRO B 2 45 ? -39.641 48.216 52.016 1.00 42.00 ? 44 PRO B N 1 ATOM 4109 C CA . PRO B 2 45 ? -39.146 49.583 52.228 1.00 39.92 ? 44 PRO B CA 1 ATOM 4110 C C . PRO B 2 45 ? -37.807 49.832 51.550 1.00 37.63 ? 44 PRO B C 1 ATOM 4111 O O . PRO B 2 45 ? -36.954 48.947 51.462 1.00 36.60 ? 44 PRO B O 1 ATOM 4112 C CB . PRO B 2 45 ? -39.017 49.680 53.752 1.00 41.87 ? 44 PRO B CB 1 ATOM 4113 C CG . PRO B 2 45 ? -39.934 48.662 54.278 1.00 42.42 ? 44 PRO B CG 1 ATOM 4114 C CD . PRO B 2 45 ? -39.929 47.537 53.290 1.00 41.89 ? 44 PRO B CD 1 ATOM 4115 H HA . PRO B 2 45 ? -39.795 50.232 51.916 1.00 47.91 ? 44 PRO B HA 1 ATOM 4116 H HB2 . PRO B 2 45 ? -38.103 49.488 54.016 1.00 50.24 ? 44 PRO B HB2 1 ATOM 4117 H HB3 . PRO B 2 45 ? -39.281 50.565 54.047 1.00 50.24 ? 44 PRO B HB3 1 ATOM 4118 H HG2 . PRO B 2 45 ? -39.615 48.356 55.142 1.00 50.91 ? 44 PRO B HG2 1 ATOM 4119 H HG3 . PRO B 2 45 ? -40.824 49.039 54.358 1.00 50.91 ? 44 PRO B HG3 1 ATOM 4120 H HD2 . PRO B 2 45 ? -39.227 46.902 53.502 1.00 50.27 ? 44 PRO B HD2 1 ATOM 4121 H HD3 . PRO B 2 45 ? -40.799 47.111 53.258 1.00 50.27 ? 44 PRO B HD3 1 ATOM 4122 N N . ARG B 2 46 ? -37.628 51.068 51.086 1.00 39.20 ? 45 ARG B N 1 ATOM 4123 C CA . ARG B 2 46 ? -36.395 51.516 50.453 1.00 43.37 ? 45 ARG B CA 1 ATOM 4124 C C . ARG B 2 46 ? -35.729 52.578 51.319 1.00 43.71 ? 45 ARG B C 1 ATOM 4125 O O . ARG B 2 46 ? -36.401 53.465 51.853 1.00 45.67 ? 45 ARG B O 1 ATOM 4126 C CB . ARG B 2 46 ? -36.664 52.092 49.059 1.00 47.64 ? 45 ARG B CB 1 ATOM 4127 C CG . ARG B 2 46 ? -35.407 52.526 48.326 1.00 53.15 ? 45 ARG B CG 1 ATOM 4128 C CD . ARG B 2 46 ? -35.689 52.928 46.885 1.00 59.28 ? 45 ARG B CD 1 ATOM 4129 N NE . ARG B 2 46 ? -36.188 54.297 46.777 1.00 68.72 ? 45 ARG B NE 1 ATOM 4130 C CZ . ARG B 2 46 ? -36.230 54.995 45.645 1.00 77.29 ? 45 ARG B CZ 1 ATOM 4131 N NH1 . ARG B 2 46 ? -35.799 54.458 44.510 1.00 85.09 1 45 ARG B NH1 1 ATOM 4132 N NH2 . ARG B 2 46 ? -36.697 56.238 45.645 1.00 79.35 ? 45 ARG B NH2 1 ATOM 4133 H H . ARG B 2 46 ? -38.228 51.682 51.129 1.00 47.04 ? 45 ARG B H 1 ATOM 4134 H HA . ARG B 2 46 ? -35.786 50.766 50.364 1.00 52.05 ? 45 ARG B HA 1 ATOM 4135 H HB2 . ARG B 2 46 ? -37.103 51.415 48.521 1.00 57.16 ? 45 ARG B HB2 1 ATOM 4136 H HB3 . ARG B 2 46 ? -37.239 52.868 49.147 1.00 57.16 ? 45 ARG B HB3 1 ATOM 4137 H HG2 . ARG B 2 46 ? -35.021 53.290 48.783 1.00 63.78 ? 45 ARG B HG2 1 ATOM 4138 H HG3 . ARG B 2 46 ? -34.775 51.789 48.316 1.00 63.78 ? 45 ARG B HG3 1 ATOM 4139 H HD2 . ARG B 2 46 ? -34.868 52.865 46.371 1.00 71.13 ? 45 ARG B HD2 1 ATOM 4140 H HD3 . ARG B 2 46 ? -36.360 52.333 46.515 1.00 71.13 ? 45 ARG B HD3 1 ATOM 4141 H HE . ARG B 2 46 ? -36.474 54.677 47.494 1.00 82.46 ? 45 ARG B HE 1 ATOM 4142 H HH11 . ARG B 2 46 ? -35.493 53.654 44.503 1.00 102.10 ? 45 ARG B HH11 1 ATOM 4143 H HH12 . ARG B 2 46 ? -35.827 54.914 43.781 1.00 102.10 ? 45 ARG B HH12 1 ATOM 4144 H HH21 . ARG B 2 46 ? -36.978 56.592 46.376 1.00 95.22 ? 45 ARG B HH21 1 ATOM 4145 H HH22 . ARG B 2 46 ? -36.723 56.687 44.912 1.00 95.22 ? 45 ARG B HH22 1 ATOM 4146 N N . LEU B 2 47 ? -34.409 52.491 51.453 1.00 42.76 ? 46 LEU B N 1 ATOM 4147 C CA . LEU B 2 47 ? -33.670 53.454 52.258 1.00 42.10 ? 46 LEU B CA 1 ATOM 4148 C C . LEU B 2 47 ? -33.435 54.735 51.464 1.00 46.40 ? 46 LEU B C 1 ATOM 4149 O O . LEU B 2 47 ? -33.011 54.691 50.307 1.00 49.25 ? 46 LEU B O 1 ATOM 4150 C CB . LEU B 2 47 ? -32.337 52.858 52.713 1.00 37.36 ? 46 LEU B CB 1 ATOM 4151 C CG . LEU B 2 47 ? -31.479 53.743 53.618 1.00 32.72 ? 46 LEU B CG 1 ATOM 4152 C CD1 . LEU B 2 47 ? -32.187 53.997 54.933 1.00 31.77 ? 46 LEU B CD1 1 ATOM 4153 C CD2 . LEU B 2 47 ? -30.122 53.102 53.856 1.00 31.73 ? 46 LEU B CD2 1 ATOM 4154 H H . LEU B 2 47 ? -33.920 51.885 51.088 1.00 51.31 ? 46 LEU B H 1 ATOM 4155 H HA . LEU B 2 47 ? -34.189 53.676 53.047 1.00 50.52 ? 46 LEU B HA 1 ATOM 4156 H HB2 . LEU B 2 47 ? -32.520 52.039 53.200 1.00 44.84 ? 46 LEU B HB2 1 ATOM 4157 H HB3 . LEU B 2 47 ? -31.810 52.653 51.925 1.00 44.84 ? 46 LEU B HB3 1 ATOM 4158 H HG . LEU B 2 47 ? -31.337 54.598 53.182 1.00 39.26 ? 46 LEU B HG 1 ATOM 4159 H HD11 . LEU B 2 47 ? -31.625 54.559 55.490 1.00 38.13 ? 46 LEU B HD11 1 ATOM 4160 H HD12 . LEU B 2 47 ? -33.030 54.443 54.757 1.00 38.13 ? 46 LEU B HD12 1 ATOM 4161 H HD13 . LEU B 2 47 ? -32.346 53.148 55.375 1.00 38.13 ? 46 LEU B HD13 1 ATOM 4162 H HD21 . LEU B 2 47 ? -29.597 53.681 54.431 1.00 38.07 ? 46 LEU B HD21 1 ATOM 4163 H HD22 . LEU B 2 47 ? -30.250 52.240 54.282 1.00 38.07 ? 46 LEU B HD22 1 ATOM 4164 H HD23 . LEU B 2 47 ? -29.673 52.987 53.004 1.00 38.07 ? 46 LEU B HD23 1 ATOM 4165 N N . LEU B 2 48 ? -33.717 55.876 52.090 1.00 46.05 ? 47 LEU B N 1 ATOM 4166 C CA . LEU B 2 48 ? -33.499 57.189 51.492 1.00 44.64 ? 47 LEU B CA 1 ATOM 4167 C C . LEU B 2 48 ? -32.386 57.957 52.184 1.00 40.18 ? 47 LEU B C 1 ATOM 4168 O O . LEU B 2 48 ? -31.440 58.416 51.536 1.00 37.99 ? 47 LEU B O 1 ATOM 4169 C CB . LEU B 2 48 ? -34.779 58.032 51.560 1.00 47.88 ? 47 LEU B CB 1 ATOM 4170 C CG . LEU B 2 48 ? -36.062 57.557 50.890 1.00 51.56 ? 47 LEU B CG 1 ATOM 4171 C CD1 . LEU B 2 48 ? -37.154 58.558 51.219 1.00 53.19 ? 47 LEU B CD1 1 ATOM 4172 C CD2 . LEU B 2 48 ? -35.876 57.429 49.394 1.00 54.57 ? 47 LEU B CD2 1 ATOM 4173 H H . LEU B 2 48 ? -34.044 55.915 52.885 1.00 55.26 ? 47 LEU B H 1 ATOM 4174 H HA . LEU B 2 48 ? -33.257 57.078 50.559 1.00 53.56 ? 47 LEU B HA 1 ATOM 4175 H HB2 . LEU B 2 48 ? -34.992 58.157 52.498 1.00 57.46 ? 47 LEU B HB2 1 ATOM 4176 H HB3 . LEU B 2 48 ? -34.574 58.897 51.173 1.00 57.46 ? 47 LEU B HB3 1 ATOM 4177 H HG . LEU B 2 48 ? -36.316 56.691 51.248 1.00 61.87 ? 47 LEU B HG 1 ATOM 4178 H HD11 . LEU B 2 48 ? -37.981 58.272 50.801 1.00 63.83 ? 47 LEU B HD11 1 ATOM 4179 H HD12 . LEU B 2 48 ? -37.266 58.597 52.182 1.00 63.83 ? 47 LEU B HD12 1 ATOM 4180 H HD13 . LEU B 2 48 ? -36.895 59.429 50.881 1.00 63.83 ? 47 LEU B HD13 1 ATOM 4181 H HD21 . LEU B 2 48 ? -36.708 57.125 48.998 1.00 65.48 ? 47 LEU B HD21 1 ATOM 4182 H HD22 . LEU B 2 48 ? -35.633 58.295 49.031 1.00 65.48 ? 47 LEU B HD22 1 ATOM 4183 H HD23 . LEU B 2 48 ? -35.171 56.786 49.217 1.00 65.48 ? 47 LEU B HD23 1 ATOM 4184 N N . ILE B 2 49 ? -32.490 58.104 53.499 1.00 39.95 ? 48 ILE B N 1 ATOM 4185 C CA . ILE B 2 49 ? -31.617 58.962 54.285 1.00 41.86 ? 48 ILE B CA 1 ATOM 4186 C C . ILE B 2 49 ? -31.117 58.144 55.463 1.00 42.68 ? 48 ILE B C 1 ATOM 4187 O O . ILE B 2 49 ? -31.919 57.549 56.192 1.00 43.14 ? 48 ILE B O 1 ATOM 4188 C CB . ILE B 2 49 ? -32.353 60.220 54.780 1.00 41.59 ? 48 ILE B CB 1 ATOM 4189 C CG1 . ILE B 2 49 ? -32.923 61.021 53.601 1.00 42.01 ? 48 ILE B CG1 1 ATOM 4190 C CG2 . ILE B 2 49 ? -31.447 61.090 55.633 1.00 38.82 ? 48 ILE B CG2 1 ATOM 4191 C CD1 . ILE B 2 49 ? -31.885 61.596 52.664 1.00 41.43 ? 48 ILE B CD1 1 ATOM 4192 H H . ILE B 2 49 ? -33.083 57.701 53.975 1.00 47.94 ? 48 ILE B H 1 ATOM 4193 H HA . ILE B 2 49 ? -30.856 59.235 53.749 1.00 50.23 ? 48 ILE B HA 1 ATOM 4194 H HB . ILE B 2 49 ? -33.097 59.933 55.332 1.00 49.90 ? 48 ILE B HB 1 ATOM 4195 H HG12 . ILE B 2 49 ? -33.497 60.438 53.080 1.00 50.41 ? 48 ILE B HG12 1 ATOM 4196 H HG13 . ILE B 2 49 ? -33.443 61.761 53.952 1.00 50.41 ? 48 ILE B HG13 1 ATOM 4197 H HG21 . ILE B 2 49 ? -31.943 61.871 55.926 1.00 46.59 ? 48 ILE B HG21 1 ATOM 4198 H HG22 . ILE B 2 49 ? -31.151 60.578 56.402 1.00 46.59 ? 48 ILE B HG22 1 ATOM 4199 H HG23 . ILE B 2 49 ? -30.682 61.364 55.103 1.00 46.59 ? 48 ILE B HG23 1 ATOM 4200 H HD11 . ILE B 2 49 ? -32.335 62.082 51.955 1.00 49.72 ? 48 ILE B HD11 1 ATOM 4201 H HD12 . ILE B 2 49 ? -31.308 62.195 53.163 1.00 49.72 ? 48 ILE B HD12 1 ATOM 4202 H HD13 . ILE B 2 49 ? -31.363 60.870 52.289 1.00 49.72 ? 48 ILE B HD13 1 ATOM 4203 N N . TYR B 2 50 ? -29.804 58.092 55.637 1.00 45.60 ? 49 TYR B N 1 ATOM 4204 C CA . TYR B 2 50 ? -29.210 57.547 56.845 1.00 50.10 ? 49 TYR B CA 1 ATOM 4205 C C . TYR B 2 50 ? -28.305 58.600 57.468 1.00 53.42 ? 49 TYR B C 1 ATOM 4206 O O . TYR B 2 50 ? -27.978 59.622 56.856 1.00 54.22 ? 49 TYR B O 1 ATOM 4207 C CB . TYR B 2 50 ? -28.429 56.255 56.559 1.00 50.94 ? 49 TYR B CB 1 ATOM 4208 C CG . TYR B 2 50 ? -27.237 56.412 55.641 1.00 52.28 ? 49 TYR B CG 1 ATOM 4209 C CD1 . TYR B 2 50 ? -25.987 56.753 56.143 1.00 53.70 ? 49 TYR B CD1 1 ATOM 4210 C CD2 . TYR B 2 50 ? -27.355 56.200 54.274 1.00 53.06 ? 49 TYR B CD2 1 ATOM 4211 C CE1 . TYR B 2 50 ? -24.893 56.892 55.310 1.00 55.45 ? 49 TYR B CE1 1 ATOM 4212 C CE2 . TYR B 2 50 ? -26.267 56.336 53.433 1.00 55.59 ? 49 TYR B CE2 1 ATOM 4213 C CZ . TYR B 2 50 ? -25.037 56.682 53.956 1.00 55.92 ? 49 TYR B CZ 1 ATOM 4214 O OH . TYR B 2 50 ? -23.943 56.820 53.131 1.00 55.57 ? 49 TYR B OH 1 ATOM 4215 H H . TYR B 2 50 ? -29.229 58.370 55.061 1.00 54.72 ? 49 TYR B H 1 ATOM 4216 H HA . TYR B 2 50 ? -29.913 57.340 57.480 1.00 60.12 ? 49 TYR B HA 1 ATOM 4217 H HB2 . TYR B 2 50 ? -28.104 55.899 57.401 1.00 61.13 ? 49 TYR B HB2 1 ATOM 4218 H HB3 . TYR B 2 50 ? -29.032 55.615 56.148 1.00 61.13 ? 49 TYR B HB3 1 ATOM 4219 H HD1 . TYR B 2 50 ? -25.887 56.896 57.057 1.00 64.44 ? 49 TYR B HD1 1 ATOM 4220 H HD2 . TYR B 2 50 ? -28.182 55.968 53.918 1.00 63.67 ? 49 TYR B HD2 1 ATOM 4221 H HE1 . TYR B 2 50 ? -24.064 57.124 55.662 1.00 66.54 ? 49 TYR B HE1 1 ATOM 4222 H HE2 . TYR B 2 50 ? -26.362 56.195 52.519 1.00 66.71 ? 49 TYR B HE2 1 ATOM 4223 H HH . TYR B 2 50 ? -24.162 56.666 52.335 1.00 66.68 ? 49 TYR B HH 1 ATOM 4224 N N . SER B 2 51 ? -27.919 58.349 58.715 1.00 54.26 ? 50 SER B N 1 ATOM 4225 C CA . SER B 2 51 ? -26.997 59.228 59.427 1.00 56.55 ? 50 SER B CA 1 ATOM 4226 C C . SER B 2 51 ? -27.507 60.668 59.460 1.00 56.38 ? 50 SER B C 1 ATOM 4227 O O . SER B 2 51 ? -26.726 61.623 59.480 1.00 56.61 ? 50 SER B O 1 ATOM 4228 C CB . SER B 2 51 ? -25.602 59.165 58.807 1.00 60.45 ? 50 SER B CB 1 ATOM 4229 O OG . SER B 2 51 ? -24.691 59.956 59.543 1.00 65.69 ? 50 SER B OG 1 ATOM 4230 H H . SER B 2 51 ? -28.179 57.670 59.174 1.00 65.11 ? 50 SER B H 1 ATOM 4231 H HA . SER B 2 51 ? -26.924 58.922 60.345 1.00 67.86 ? 50 SER B HA 1 ATOM 4232 H HB2 . SER B 2 51 ? -25.296 58.245 58.810 1.00 72.54 ? 50 SER B HB2 1 ATOM 4233 H HB3 . SER B 2 51 ? -25.645 59.497 57.896 1.00 72.54 ? 50 SER B HB3 1 ATOM 4234 H HG . SER B 2 51 ? -24.946 60.757 59.548 1.00 78.83 ? 50 SER B HG 1 ATOM 4235 N N . GLY B 2 52 ? -28.816 60.833 59.461 1.00 54.75 ? 51 GLY B N 1 ATOM 4236 C CA . GLY B 2 52 ? -29.419 62.152 59.620 1.00 56.77 ? 51 GLY B CA 1 ATOM 4237 C C . GLY B 2 52 ? -29.672 62.955 58.361 1.00 53.82 ? 51 GLY B C 1 ATOM 4238 O O . GLY B 2 52 ? -30.767 63.481 58.171 1.00 55.27 ? 51 GLY B O 1 ATOM 4239 H H . GLY B 2 52 ? -29.386 60.195 59.371 1.00 65.70 ? 51 GLY B H 1 ATOM 4240 H HA2 . GLY B 2 52 ? -30.270 62.048 60.073 1.00 68.13 ? 51 GLY B HA2 1 ATOM 4241 H HA3 . GLY B 2 52 ? -28.845 62.684 60.193 1.00 68.13 ? 51 GLY B HA3 1 ATOM 4242 N N . SER B 2 53 ? -28.669 63.059 57.493 1.00 51.54 ? 52 SER B N 1 ATOM 4243 C CA . SER B 2 53 ? -28.759 63.935 56.335 1.00 53.01 ? 52 SER B CA 1 ATOM 4244 C C . SER B 2 53 ? -28.088 63.374 55.091 1.00 54.55 ? 52 SER B C 1 ATOM 4245 O O . SER B 2 53 ? -28.109 64.041 54.052 1.00 56.42 ? 52 SER B O 1 ATOM 4246 C CB . SER B 2 53 ? -28.133 65.299 56.664 1.00 55.40 ? 52 SER B CB 1 ATOM 4247 O OG . SER B 2 53 ? -26.742 65.157 56.903 1.00 58.90 ? 52 SER B OG 1 ATOM 4248 H H . SER B 2 53 ? -27.925 62.631 57.555 1.00 61.85 ? 52 SER B H 1 ATOM 4249 H HA . SER B 2 53 ? -29.696 64.080 56.127 1.00 63.61 ? 52 SER B HA 1 ATOM 4250 H HB2 . SER B 2 53 ? -28.266 65.899 55.914 1.00 66.47 ? 52 SER B HB2 1 ATOM 4251 H HB3 . SER B 2 53 ? -28.556 65.660 57.459 1.00 66.47 ? 52 SER B HB3 1 ATOM 4252 H HG . SER B 2 53 ? -26.404 65.904 57.082 1.00 70.68 ? 52 SER B HG 1 ATOM 4253 N N . THR B 2 54 ? -27.506 62.181 55.155 1.00 52.69 ? 53 THR B N 1 ATOM 4254 C CA . THR B 2 54 ? -26.753 61.622 54.040 1.00 52.57 ? 53 THR B CA 1 ATOM 4255 C C . THR B 2 54 ? -27.678 60.821 53.131 1.00 52.03 ? 53 THR B C 1 ATOM 4256 O O . THR B 2 54 ? -28.327 59.869 53.577 1.00 51.23 ? 53 THR B O 1 ATOM 4257 C CB . THR B 2 54 ? -25.615 60.744 54.564 1.00 51.91 ? 53 THR B CB 1 ATOM 4258 O OG1 . THR B 2 54 ? -24.700 61.555 55.310 1.00 52.51 ? 53 THR B OG1 1 ATOM 4259 C CG2 . THR B 2 54 ? -24.866 60.065 53.425 1.00 52.21 ? 53 THR B CG2 1 ATOM 4260 H H . THR B 2 54 ? -27.534 61.669 55.845 1.00 63.22 ? 53 THR B H 1 ATOM 4261 H HA . THR B 2 54 ? -26.365 62.344 53.521 1.00 63.08 ? 53 THR B HA 1 ATOM 4262 H HB . THR B 2 54 ? -25.980 60.056 55.142 1.00 62.29 ? 53 THR B HB 1 ATOM 4263 H HG1 . THR B 2 54 ? -24.070 61.082 55.602 1.00 63.01 ? 53 THR B HG1 1 ATOM 4264 H HG21 . THR B 2 54 ? -24.151 59.515 53.782 1.00 62.65 ? 53 THR B HG21 1 ATOM 4265 H HG22 . THR B 2 54 ? -25.472 59.504 52.917 1.00 62.65 ? 53 THR B HG22 1 ATOM 4266 H HG23 . THR B 2 54 ? -24.485 60.734 52.835 1.00 62.65 ? 53 THR B HG23 1 ATOM 4267 N N . ARG B 2 55 ? -27.735 61.207 51.857 1.00 53.46 ? 54 ARG B N 1 ATOM 4268 C CA . ARG B 2 55 ? -28.471 60.425 50.874 1.00 54.89 ? 54 ARG B CA 1 ATOM 4269 C C . ARG B 2 55 ? -27.797 59.077 50.664 1.00 56.45 ? 54 ARG B C 1 ATOM 4270 O O . ARG B 2 55 ? -26.568 58.966 50.689 1.00 57.16 ? 54 ARG B O 1 ATOM 4271 C CB . ARG B 2 55 ? -28.557 61.175 49.544 1.00 56.81 ? 54 ARG B CB 1 ATOM 4272 C CG . ARG B 2 55 ? -29.673 62.197 49.477 1.00 60.55 ? 54 ARG B CG 1 ATOM 4273 C CD . ARG B 2 55 ? -29.714 62.902 48.127 1.00 66.10 ? 54 ARG B CD 1 ATOM 4274 N NE . ARG B 2 55 ? -28.766 64.011 48.051 1.00 71.49 ? 54 ARG B NE 1 ATOM 4275 C CZ . ARG B 2 55 ? -28.974 65.212 48.585 1.00 77.92 ? 54 ARG B CZ 1 ATOM 4276 N NH1 . ARG B 2 55 ? -30.095 65.467 49.246 1.00 78.42 1 54 ARG B NH1 1 ATOM 4277 N NH2 . ARG B 2 55 ? -28.057 66.161 48.464 1.00 82.48 ? 54 ARG B NH2 1 ATOM 4278 H H . ARG B 2 55 ? -27.358 61.912 51.542 1.00 64.15 ? 54 ARG B H 1 ATOM 4279 H HA . ARG B 2 55 ? -29.373 60.270 51.197 1.00 65.87 ? 54 ARG B HA 1 ATOM 4280 H HB2 . ARG B 2 55 ? -27.720 61.642 49.396 1.00 68.17 ? 54 ARG B HB2 1 ATOM 4281 H HB3 . ARG B 2 55 ? -28.703 60.532 48.833 1.00 68.17 ? 54 ARG B HB3 1 ATOM 4282 H HG2 . ARG B 2 55 ? -30.523 61.751 49.611 1.00 72.66 ? 54 ARG B HG2 1 ATOM 4283 H HG3 . ARG B 2 55 ? -29.534 62.867 50.164 1.00 72.66 ? 54 ARG B HG3 1 ATOM 4284 H HD2 . ARG B 2 55 ? -29.490 62.266 47.430 1.00 79.32 ? 54 ARG B HD2 1 ATOM 4285 H HD3 . ARG B 2 55 ? -30.605 63.257 47.981 1.00 79.32 ? 54 ARG B HD3 1 ATOM 4286 H HE . ARG B 2 55 ? -28.025 63.879 47.634 1.00 85.79 ? 54 ARG B HE 1 ATOM 4287 H HH11 . ARG B 2 55 ? -30.694 64.856 49.328 1.00 94.10 ? 54 ARG B HH11 1 ATOM 4288 H HH12 . ARG B 2 55 ? -30.224 66.244 49.590 1.00 94.10 ? 54 ARG B HH12 1 ATOM 4289 H HH21 . ARG B 2 55 ? -27.327 66.003 48.038 1.00 98.98 ? 54 ARG B HH21 1 ATOM 4290 H HH22 . ARG B 2 55 ? -28.193 66.936 48.812 1.00 98.98 ? 54 ARG B HH22 1 ATOM 4291 N N . ALA B 2 56 ? -28.611 58.048 50.457 1.00 57.83 ? 55 ALA B N 1 ATOM 4292 C CA . ALA B 2 56 ? -28.110 56.714 50.177 1.00 59.99 ? 55 ALA B CA 1 ATOM 4293 C C . ALA B 2 56 ? -27.890 56.569 48.671 1.00 64.67 ? 55 ALA B C 1 ATOM 4294 O O . ALA B 2 56 ? -28.033 57.525 47.906 1.00 67.23 ? 55 ALA B O 1 ATOM 4295 C CB . ALA B 2 56 ? -29.074 55.665 50.726 1.00 58.63 ? 55 ALA B CB 1 ATOM 4296 H H . ALA B 2 56 ? -29.469 58.101 50.475 1.00 69.40 ? 55 ALA B H 1 ATOM 4297 H HA . ALA B 2 56 ? -27.255 56.597 50.619 1.00 71.98 ? 55 ALA B HA 1 ATOM 4298 H HB1 . ALA B 2 56 ? -28.723 54.782 50.530 1.00 70.36 ? 55 ALA B HB1 1 ATOM 4299 H HB2 . ALA B 2 56 ? -29.156 55.783 51.685 1.00 70.36 ? 55 ALA B HB2 1 ATOM 4300 H HB3 . ALA B 2 56 ? -29.939 55.779 50.303 1.00 70.36 ? 55 ALA B HB3 1 ATOM 4301 N N . ALA B 2 57 ? -27.540 55.364 48.230 1.00 67.77 ? 56 ALA B N 1 ATOM 4302 C CA . ALA B 2 57 ? -27.234 55.138 46.824 1.00 69.58 ? 56 ALA B CA 1 ATOM 4303 C C . ALA B 2 57 ? -28.500 55.214 45.978 1.00 70.64 ? 56 ALA B C 1 ATOM 4304 O O . ALA B 2 57 ? -29.536 54.650 46.340 1.00 71.76 ? 56 ALA B O 1 ATOM 4305 C CB . ALA B 2 57 ? -26.562 53.778 46.646 1.00 69.93 ? 56 ALA B CB 1 ATOM 4306 H H . ALA B 2 57 ? -27.473 54.664 48.724 1.00 81.32 ? 56 ALA B H 1 ATOM 4307 H HA . ALA B 2 57 ? -26.620 55.823 46.516 1.00 83.49 ? 56 ALA B HA 1 ATOM 4308 H HB1 . ALA B 2 57 ? -26.365 53.643 45.706 1.00 83.92 ? 56 ALA B HB1 1 ATOM 4309 H HB2 . ALA B 2 57 ? -25.741 53.762 47.162 1.00 83.92 ? 56 ALA B HB2 1 ATOM 4310 H HB3 . ALA B 2 57 ? -27.164 53.085 46.961 1.00 83.92 ? 56 ALA B HB3 1 ATOM 4311 N N . GLY B 2 58 ? -28.413 55.917 44.846 1.00 67.75 ? 57 GLY B N 1 ATOM 4312 C CA . GLY B 2 58 ? -29.510 56.008 43.907 1.00 63.88 ? 57 GLY B CA 1 ATOM 4313 C C . GLY B 2 58 ? -30.537 57.072 44.217 1.00 61.61 ? 57 GLY B C 1 ATOM 4314 O O . GLY B 2 58 ? -31.443 57.291 43.402 1.00 59.46 ? 57 GLY B O 1 ATOM 4315 H H . GLY B 2 58 ? -27.713 56.354 44.603 1.00 81.30 ? 57 GLY B H 1 ATOM 4316 H HA2 . GLY B 2 58 ? -29.152 56.188 43.024 1.00 76.66 ? 57 GLY B HA2 1 ATOM 4317 H HA3 . GLY B 2 58 ? -29.967 55.153 43.876 1.00 76.66 ? 57 GLY B HA3 1 ATOM 4318 N N . ILE B 2 59 ? -30.426 57.744 45.355 1.00 60.69 ? 58 ILE B N 1 ATOM 4319 C CA . ILE B 2 59 ? -31.443 58.685 45.805 1.00 60.64 ? 58 ILE B CA 1 ATOM 4320 C C . ILE B 2 59 ? -31.149 60.044 45.183 1.00 65.64 ? 58 ILE B C 1 ATOM 4321 O O . ILE B 2 59 ? -30.101 60.644 45.446 1.00 67.92 ? 58 ILE B O 1 ATOM 4322 C CB . ILE B 2 59 ? -31.478 58.765 47.339 1.00 56.04 ? 58 ILE B CB 1 ATOM 4323 C CG1 . ILE B 2 59 ? -31.495 57.355 47.950 1.00 49.84 ? 58 ILE B CG1 1 ATOM 4324 C CG2 . ILE B 2 59 ? -32.687 59.564 47.807 1.00 55.17 ? 58 ILE B CG2 1 ATOM 4325 C CD1 . ILE B 2 59 ? -32.670 56.498 47.523 1.00 45.95 ? 58 ILE B CD1 1 ATOM 4326 H H . ILE B 2 59 ? -29.760 57.672 45.894 1.00 72.83 ? 58 ILE B H 1 ATOM 4327 H HA . ILE B 2 59 ? -32.314 58.389 45.495 1.00 72.76 ? 58 ILE B HA 1 ATOM 4328 H HB . ILE B 2 59 ? -30.676 59.219 47.640 1.00 67.25 ? 58 ILE B HB 1 ATOM 4329 H HG12 . ILE B 2 59 ? -30.683 56.894 47.687 1.00 59.81 ? 58 ILE B HG12 1 ATOM 4330 H HG13 . ILE B 2 59 ? -31.526 57.437 48.916 1.00 59.81 ? 58 ILE B HG13 1 ATOM 4331 H HG21 . ILE B 2 59 ? -32.686 59.600 48.776 1.00 66.20 ? 58 ILE B HG21 1 ATOM 4332 H HG22 . ILE B 2 59 ? -32.632 60.462 47.442 1.00 66.20 ? 58 ILE B HG22 1 ATOM 4333 H HG23 . ILE B 2 59 ? -33.494 59.128 47.492 1.00 66.20 ? 58 ILE B HG23 1 ATOM 4334 H HD11 . ILE B 2 59 ? -32.600 55.632 47.953 1.00 55.14 ? 58 ILE B HD11 1 ATOM 4335 H HD12 . ILE B 2 59 ? -33.493 56.936 47.790 1.00 55.14 ? 58 ILE B HD12 1 ATOM 4336 H HD13 . ILE B 2 59 ? -32.649 56.392 46.559 1.00 55.14 ? 58 ILE B HD13 1 ATOM 4337 N N . ALA B 2 60 ? -32.071 60.524 44.350 1.00 70.06 ? 59 ALA B N 1 ATOM 4338 C CA . ALA B 2 60 ? -31.892 61.792 43.662 1.00 76.03 ? 59 ALA B CA 1 ATOM 4339 C C . ALA B 2 60 ? -31.708 62.929 44.668 1.00 78.62 ? 59 ALA B C 1 ATOM 4340 O O . ALA B 2 60 ? -31.970 62.794 45.866 1.00 78.33 ? 59 ALA B O 1 ATOM 4341 C CB . ALA B 2 60 ? -33.087 62.079 42.752 1.00 75.47 ? 59 ALA B CB 1 ATOM 4342 H H . ALA B 2 60 ? -32.813 60.129 44.168 1.00 84.07 ? 59 ALA B H 1 ATOM 4343 H HA . ALA B 2 60 ? -31.095 61.745 43.110 1.00 91.24 ? 59 ALA B HA 1 ATOM 4344 H HB1 . ALA B 2 60 ? -32.946 62.927 42.304 1.00 90.56 ? 59 ALA B HB1 1 ATOM 4345 H HB2 . ALA B 2 60 ? -33.161 61.367 42.097 1.00 90.56 ? 59 ALA B HB2 1 ATOM 4346 H HB3 . ALA B 2 60 ? -33.892 62.118 43.291 1.00 90.56 ? 59 ALA B HB3 1 ATOM 4347 N N . ASP B 2 61 ? -31.248 64.073 44.158 1.00 80.24 ? 60 ASP B N 1 ATOM 4348 C CA . ASP B 2 61 ? -31.036 65.237 45.009 1.00 83.60 ? 60 ASP B CA 1 ATOM 4349 C C . ASP B 2 61 ? -32.341 65.893 45.441 1.00 80.66 ? 60 ASP B C 1 ATOM 4350 O O . ASP B 2 61 ? -32.310 66.765 46.315 1.00 80.93 ? 60 ASP B O 1 ATOM 4351 C CB . ASP B 2 61 ? -30.149 66.261 44.293 1.00 94.14 ? 60 ASP B CB 1 ATOM 4352 C CG . ASP B 2 61 ? -28.674 65.886 44.328 1.00 103.59 ? 60 ASP B CG 1 ATOM 4353 O OD1 . ASP B 2 61 ? -28.361 64.677 44.395 1.00 105.43 ? 60 ASP B OD1 1 ATOM 4354 O OD2 . ASP B 2 61 ? -27.827 66.806 44.288 1.00 108.42 -1 60 ASP B OD2 1 ATOM 4355 H H . ASP B 2 61 ? -31.054 64.197 43.330 1.00 96.28 ? 60 ASP B H 1 ATOM 4356 H HA . ASP B 2 61 ? -30.570 64.953 45.811 1.00 100.32 ? 60 ASP B HA 1 ATOM 4357 H HB2 . ASP B 2 61 ? -30.422 66.321 43.364 1.00 112.97 ? 60 ASP B HB2 1 ATOM 4358 H HB3 . ASP B 2 61 ? -30.250 67.123 44.725 1.00 112.97 ? 60 ASP B HB3 1 ATOM 4359 N N . ARG B 2 62 ? -33.479 65.504 44.856 1.00 79.11 ? 61 ARG B N 1 ATOM 4360 C CA . ARG B 2 62 ? -34.766 65.965 45.368 1.00 75.74 ? 61 ARG B CA 1 ATOM 4361 C C . ARG B 2 62 ? -34.881 65.678 46.856 1.00 70.37 ? 61 ARG B C 1 ATOM 4362 O O . ARG B 2 62 ? -35.413 66.493 47.620 1.00 70.39 ? 61 ARG B O 1 ATOM 4363 C CB . ARG B 2 62 ? -35.922 65.286 44.628 1.00 76.02 ? 61 ARG B CB 1 ATOM 4364 C CG . ARG B 2 62 ? -35.774 65.213 43.120 1.00 77.29 ? 61 ARG B CG 1 ATOM 4365 C CD . ARG B 2 62 ? -37.075 64.778 42.465 1.00 75.66 ? 61 ARG B CD 1 ATOM 4366 N NE . ARG B 2 62 ? -37.500 63.444 42.878 1.00 74.08 ? 61 ARG B NE 1 ATOM 4367 C CZ . ARG B 2 62 ? -37.127 62.317 42.279 1.00 78.07 ? 61 ARG B CZ 1 ATOM 4368 N NH1 . ARG B 2 62 ? -36.309 62.346 41.235 1.00 81.57 1 61 ARG B NH1 1 ATOM 4369 N NH2 . ARG B 2 62 ? -37.571 61.153 42.727 1.00 78.68 ? 61 ARG B NH2 1 ATOM 4370 H H . ARG B 2 62 ? -33.530 64.982 44.174 1.00 94.94 ? 61 ARG B H 1 ATOM 4371 H HA . ARG B 2 62 ? -34.840 66.923 45.236 1.00 90.89 ? 61 ARG B HA 1 ATOM 4372 H HB2 . ARG B 2 62 ? -36.006 64.377 44.957 1.00 91.22 ? 61 ARG B HB2 1 ATOM 4373 H HB3 . ARG B 2 62 ? -36.738 65.775 44.818 1.00 91.22 ? 61 ARG B HB3 1 ATOM 4374 H HG2 . ARG B 2 62 ? -35.538 66.089 42.778 1.00 92.75 ? 61 ARG B HG2 1 ATOM 4375 H HG3 . ARG B 2 62 ? -35.087 64.566 42.896 1.00 92.75 ? 61 ARG B HG3 1 ATOM 4376 H HD2 . ARG B 2 62 ? -37.775 65.404 42.707 1.00 90.79 ? 61 ARG B HD2 1 ATOM 4377 H HD3 . ARG B 2 62 ? -36.956 64.770 41.502 1.00 90.79 ? 61 ARG B HD3 1 ATOM 4378 H HE . ARG B 2 62 ? -38.028 63.383 43.554 1.00 88.89 ? 61 ARG B HE 1 ATOM 4379 H HH11 . ARG B 2 62 ? -36.017 63.098 40.938 1.00 97.88 ? 61 ARG B HH11 1 ATOM 4380 H HH12 . ARG B 2 62 ? -36.071 61.612 40.854 1.00 97.88 ? 61 ARG B HH12 1 ATOM 4381 H HH21 . ARG B 2 62 ? -38.100 61.127 43.404 1.00 94.41 ? 61 ARG B HH21 1 ATOM 4382 H HH22 . ARG B 2 62 ? -37.328 60.423 42.342 1.00 94.41 ? 61 ARG B HH22 1 ATOM 4383 N N . PHE B 2 63 ? -34.382 64.522 47.285 1.00 64.78 ? 62 PHE B N 1 ATOM 4384 C CA . PHE B 2 63 ? -34.520 64.093 48.667 1.00 57.89 ? 62 PHE B CA 1 ATOM 4385 C C . PHE B 2 63 ? -33.428 64.718 49.520 1.00 53.78 ? 62 PHE B C 1 ATOM 4386 O O . PHE B 2 63 ? -32.238 64.583 49.224 1.00 51.89 ? 62 PHE B O 1 ATOM 4387 C CB . PHE B 2 63 ? -34.457 62.571 48.760 1.00 55.41 ? 62 PHE B CB 1 ATOM 4388 C CG . PHE B 2 63 ? -35.592 61.878 48.068 1.00 53.27 ? 62 PHE B CG 1 ATOM 4389 C CD1 . PHE B 2 63 ? -36.819 61.746 48.693 1.00 51.38 ? 62 PHE B CD1 1 ATOM 4390 C CD2 . PHE B 2 63 ? -35.435 61.361 46.795 1.00 53.96 ? 62 PHE B CD2 1 ATOM 4391 C CE1 . PHE B 2 63 ? -37.865 61.110 48.060 1.00 51.50 ? 62 PHE B CE1 1 ATOM 4392 C CE2 . PHE B 2 63 ? -36.478 60.723 46.158 1.00 53.94 ? 62 PHE B CE2 1 ATOM 4393 C CZ . PHE B 2 63 ? -37.696 60.598 46.791 1.00 52.93 ? 62 PHE B CZ 1 ATOM 4394 H H . PHE B 2 63 ? -33.954 63.966 46.788 1.00 77.73 ? 62 PHE B H 1 ATOM 4395 H HA . PHE B 2 63 ? -35.379 64.384 49.009 1.00 69.46 ? 62 PHE B HA 1 ATOM 4396 H HB2 . PHE B 2 63 ? -33.631 62.266 48.352 1.00 66.49 ? 62 PHE B HB2 1 ATOM 4397 H HB3 . PHE B 2 63 ? -34.477 62.313 49.695 1.00 66.49 ? 62 PHE B HB3 1 ATOM 4398 H HD1 . PHE B 2 63 ? -36.939 62.089 49.548 1.00 61.66 ? 62 PHE B HD1 1 ATOM 4399 H HD2 . PHE B 2 63 ? -34.615 61.443 46.363 1.00 64.75 ? 62 PHE B HD2 1 ATOM 4400 H HE1 . PHE B 2 63 ? -38.686 61.026 48.489 1.00 61.80 ? 62 PHE B HE1 1 ATOM 4401 H HE2 . PHE B 2 63 ? -36.361 60.379 45.302 1.00 64.72 ? 62 PHE B HE2 1 ATOM 4402 H HZ . PHE B 2 63 ? -38.402 60.169 46.364 1.00 63.52 ? 62 PHE B HZ 1 ATOM 4403 N N . SER B 2 64 ? -33.843 65.402 50.581 1.00 52.35 ? 63 SER B N 1 ATOM 4404 C CA . SER B 2 64 ? -32.930 66.002 51.537 1.00 50.76 ? 63 SER B CA 1 ATOM 4405 C C . SER B 2 64 ? -33.475 65.764 52.935 1.00 48.87 ? 63 SER B C 1 ATOM 4406 O O . SER B 2 64 ? -34.686 65.848 53.159 1.00 48.49 ? 63 SER B O 1 ATOM 4407 C CB . SER B 2 64 ? -32.757 67.501 51.284 1.00 53.03 ? 63 SER B CB 1 ATOM 4408 O OG . SER B 2 64 ? -31.893 68.073 52.248 1.00 55.73 ? 63 SER B OG 1 ATOM 4409 H H . SER B 2 64 ? -34.672 65.533 50.770 1.00 62.82 ? 63 SER B H 1 ATOM 4410 H HA . SER B 2 64 ? -32.061 65.576 51.467 1.00 60.91 ? 63 SER B HA 1 ATOM 4411 H HB2 . SER B 2 64 ? -32.377 67.632 50.401 1.00 63.63 ? 63 SER B HB2 1 ATOM 4412 H HB3 . SER B 2 64 ? -33.624 67.934 51.340 1.00 63.63 ? 63 SER B HB3 1 ATOM 4413 H HG . SER B 2 64 ? -31.803 68.895 52.102 1.00 66.88 ? 63 SER B HG 1 ATOM 4414 N N . GLY B 2 65 ? -32.577 65.458 53.870 1.00 48.09 ? 64 GLY B N 1 ATOM 4415 C CA . GLY B 2 65 ? -32.968 65.188 55.232 1.00 46.36 ? 64 GLY B CA 1 ATOM 4416 C C . GLY B 2 65 ? -32.177 66.045 56.200 1.00 45.12 ? 64 GLY B C 1 ATOM 4417 O O . GLY B 2 65 ? -31.109 66.566 55.880 1.00 46.52 ? 64 GLY B O 1 ATOM 4418 H H . GLY B 2 65 ? -31.730 65.402 53.730 1.00 57.71 ? 64 GLY B H 1 ATOM 4419 H HA2 . GLY B 2 65 ? -33.912 65.379 55.346 1.00 55.64 ? 64 GLY B HA2 1 ATOM 4420 H HA3 . GLY B 2 65 ? -32.810 64.254 55.440 1.00 55.64 ? 64 GLY B HA3 1 ATOM 4421 N N . GLY B 2 66 ? -32.728 66.182 57.399 1.00 44.77 ? 65 GLY B N 1 ATOM 4422 C CA . GLY B 2 66 ? -32.076 66.974 58.424 1.00 45.03 ? 65 GLY B CA 1 ATOM 4423 C C . GLY B 2 66 ? -32.837 66.880 59.725 1.00 45.34 ? 65 GLY B C 1 ATOM 4424 O O . GLY B 2 66 ? -33.839 66.170 59.838 1.00 44.70 ? 65 GLY B O 1 ATOM 4425 H H . GLY B 2 66 ? -33.473 65.829 57.640 1.00 53.73 ? 65 GLY B H 1 ATOM 4426 H HA2 . GLY B 2 66 ? -31.172 66.653 58.565 1.00 54.03 ? 65 GLY B HA2 1 ATOM 4427 H HA3 . GLY B 2 66 ? -32.039 67.904 58.149 1.00 54.03 ? 65 GLY B HA3 1 ATOM 4428 N N . GLY B 2 67 ? -32.338 67.611 60.716 1.00 46.71 ? 66 GLY B N 1 ATOM 4429 C CA . GLY B 2 67 ? -32.987 67.658 62.007 1.00 48.33 ? 66 GLY B CA 1 ATOM 4430 C C . GLY B 2 67 ? -32.015 67.592 63.163 1.00 50.57 ? 66 GLY B C 1 ATOM 4431 O O . GLY B 2 67 ? -30.848 67.224 62.994 1.00 52.78 ? 66 GLY B O 1 ATOM 4432 H H . GLY B 2 67 ? -31.624 68.087 60.661 1.00 56.05 ? 66 GLY B H 1 ATOM 4433 H HA2 . GLY B 2 67 ? -33.494 68.482 62.082 1.00 58.00 ? 66 GLY B HA2 1 ATOM 4434 H HA3 . GLY B 2 67 ? -33.603 66.913 62.084 1.00 58.00 ? 66 GLY B HA3 1 ATOM 4435 N N . SER B 2 68 ? -32.497 67.947 64.349 1.00 51.32 ? 67 SER B N 1 ATOM 4436 C CA . SER B 2 68 ? -31.695 67.893 65.562 1.00 53.69 ? 67 SER B CA 1 ATOM 4437 C C . SER B 2 68 ? -32.642 67.924 66.748 1.00 54.47 ? 67 SER B C 1 ATOM 4438 O O . SER B 2 68 ? -33.789 68.363 66.637 1.00 54.30 ? 67 SER B O 1 ATOM 4439 C CB . SER B 2 68 ? -30.705 69.057 65.647 1.00 55.22 ? 67 SER B CB 1 ATOM 4440 O OG . SER B 2 68 ? -31.355 70.234 66.099 1.00 58.52 ? 67 SER B OG 1 ATOM 4441 H H . SER B 2 68 ? -33.299 68.228 64.478 1.00 61.58 ? 67 SER B H 1 ATOM 4442 H HA . SER B 2 68 ? -31.197 67.061 65.586 1.00 64.43 ? 67 SER B HA 1 ATOM 4443 H HB2 . SER B 2 68 ? -29.998 68.827 66.269 1.00 66.26 ? 67 SER B HB2 1 ATOM 4444 H HB3 . SER B 2 68 ? -30.332 69.221 64.766 1.00 66.26 ? 67 SER B HB3 1 ATOM 4445 H HG . SER B 2 68 ? -30.805 70.867 66.143 1.00 70.23 ? 67 SER B HG 1 ATOM 4446 N N . GLY B 2 69 ? -32.147 67.464 67.888 1.00 55.08 ? 68 GLY B N 1 ATOM 4447 C CA . GLY B 2 69 ? -32.977 67.435 69.071 1.00 54.85 ? 68 GLY B CA 1 ATOM 4448 C C . GLY B 2 69 ? -34.194 66.552 68.898 1.00 48.60 ? 68 GLY B C 1 ATOM 4449 O O . GLY B 2 69 ? -34.066 65.326 68.833 1.00 45.46 ? 68 GLY B O 1 ATOM 4450 H H . GLY B 2 69 ? -31.347 67.168 67.998 1.00 66.09 ? 68 GLY B H 1 ATOM 4451 H HA2 . GLY B 2 69 ? -32.460 67.103 69.822 1.00 65.82 ? 68 GLY B HA2 1 ATOM 4452 H HA3 . GLY B 2 69 ? -33.277 68.335 69.278 1.00 65.82 ? 68 GLY B HA3 1 ATOM 4453 N N . ILE B 2 70 ? -35.378 67.155 68.805 1.00 49.03 ? 69 ILE B N 1 ATOM 4454 C CA . ILE B 2 70 ? -36.622 66.398 68.711 1.00 49.10 ? 69 ILE B CA 1 ATOM 4455 C C . ILE B 2 70 ? -37.380 66.644 67.415 1.00 47.42 ? 69 ILE B C 1 ATOM 4456 O O . ILE B 2 70 ? -38.396 65.975 67.180 1.00 48.33 ? 69 ILE B O 1 ATOM 4457 C CB . ILE B 2 70 ? -37.541 66.674 69.921 1.00 51.91 ? 69 ILE B CB 1 ATOM 4458 C CG1 . ILE B 2 70 ? -38.118 68.091 69.870 1.00 53.92 ? 69 ILE B CG1 1 ATOM 4459 C CG2 . ILE B 2 70 ? -36.769 66.468 71.216 1.00 53.99 ? 69 ILE B CG2 1 ATOM 4460 C CD1 . ILE B 2 70 ? -39.210 68.339 70.883 1.00 56.34 ? 69 ILE B CD1 1 ATOM 4461 H H . ILE B 2 70 ? -35.488 68.008 68.796 1.00 58.83 ? 69 ILE B H 1 ATOM 4462 H HA . ILE B 2 70 ? -36.399 65.454 68.733 1.00 58.92 ? 69 ILE B HA 1 ATOM 4463 H HB . ILE B 2 70 ? -38.277 66.042 69.898 1.00 62.29 ? 69 ILE B HB 1 ATOM 4464 H HG12 . ILE B 2 70 ? -37.404 68.726 70.041 1.00 64.71 ? 69 ILE B HG12 1 ATOM 4465 H HG13 . ILE B 2 70 ? -38.491 68.246 68.988 1.00 64.71 ? 69 ILE B HG13 1 ATOM 4466 H HG21 . ILE B 2 70 ? -37.358 66.644 71.966 1.00 64.79 ? 69 ILE B HG21 1 ATOM 4467 H HG22 . ILE B 2 70 ? -36.452 65.551 71.252 1.00 64.79 ? 69 ILE B HG22 1 ATOM 4468 H HG23 . ILE B 2 70 ? -36.016 67.079 71.235 1.00 64.79 ? 69 ILE B HG23 1 ATOM 4469 H HD11 . ILE B 2 70 ? -39.524 69.253 70.792 1.00 67.61 ? 69 ILE B HD11 1 ATOM 4470 H HD12 . ILE B 2 70 ? -39.939 67.721 70.720 1.00 67.61 ? 69 ILE B HD12 1 ATOM 4471 H HD13 . ILE B 2 70 ? -38.851 68.201 71.774 1.00 67.61 ? 69 ILE B HD13 1 ATOM 4472 N N . HIS B 2 71 ? -36.934 67.562 66.565 1.00 42.73 ? 70 HIS B N 1 ATOM 4473 C CA . HIS B 2 71 ? -37.604 67.852 65.302 1.00 42.53 ? 70 HIS B CA 1 ATOM 4474 C C . HIS B 2 71 ? -36.695 67.453 64.150 1.00 43.55 ? 70 HIS B C 1 ATOM 4475 O O . HIS B 2 71 ? -35.564 67.942 64.046 1.00 46.34 ? 70 HIS B O 1 ATOM 4476 C CB . HIS B 2 71 ? -37.977 69.330 65.201 1.00 43.35 ? 70 HIS B CB 1 ATOM 4477 C CG . HIS B 2 71 ? -38.978 69.764 66.221 1.00 42.58 ? 70 HIS B CG 1 ATOM 4478 N ND1 . HIS B 2 71 ? -38.629 70.459 67.358 1.00 43.86 ? 70 HIS B ND1 1 ATOM 4479 C CD2 . HIS B 2 71 ? -40.318 69.589 66.283 1.00 42.07 ? 70 HIS B CD2 1 ATOM 4480 C CE1 . HIS B 2 71 ? -39.712 70.701 68.073 1.00 44.09 ? 70 HIS B CE1 1 ATOM 4481 N NE2 . HIS B 2 71 ? -40.750 70.183 67.443 1.00 44.07 ? 70 HIS B NE2 1 ATOM 4482 H H . HIS B 2 71 ? -36.232 68.040 66.699 1.00 51.28 ? 70 HIS B H 1 ATOM 4483 H HA . HIS B 2 71 ? -38.418 67.328 65.243 1.00 51.04 ? 70 HIS B HA 1 ATOM 4484 H HB2 . HIS B 2 71 ? -37.177 69.864 65.323 1.00 52.02 ? 70 HIS B HB2 1 ATOM 4485 H HB3 . HIS B 2 71 ? -38.355 69.497 64.323 1.00 52.02 ? 70 HIS B HB3 1 ATOM 4486 H HD2 . HIS B 2 71 ? -40.847 69.151 65.656 1.00 50.48 ? 70 HIS B HD2 1 ATOM 4487 H HE1 . HIS B 2 71 ? -39.739 71.158 68.883 1.00 52.91 ? 70 HIS B HE1 1 ATOM 4488 H HE2 . HIS B 2 71 ? -41.566 70.213 67.715 1.00 52.89 ? 70 HIS B HE2 1 ATOM 4489 N N . PHE B 2 72 ? -37.191 66.559 63.301 1.00 43.08 ? 71 PHE B N 1 ATOM 4490 C CA . PHE B 2 72 ? -36.489 66.110 62.112 1.00 44.08 ? 71 PHE B CA 1 ATOM 4491 C C . PHE B 2 72 ? -37.434 66.241 60.928 1.00 44.37 ? 71 PHE B C 1 ATOM 4492 O O . PHE B 2 72 ? -38.654 66.126 61.077 1.00 43.37 ? 71 PHE B O 1 ATOM 4493 C CB . PHE B 2 72 ? -36.003 64.656 62.255 1.00 42.43 ? 71 PHE B CB 1 ATOM 4494 C CG . PHE B 2 72 ? -35.003 64.456 63.356 1.00 37.49 ? 71 PHE B CG 1 ATOM 4495 C CD1 . PHE B 2 72 ? -33.652 64.383 63.071 1.00 35.96 ? 71 PHE B CD1 1 ATOM 4496 C CD2 . PHE B 2 72 ? -35.413 64.337 64.673 1.00 37.74 ? 71 PHE B CD2 1 ATOM 4497 C CE1 . PHE B 2 72 ? -32.729 64.199 64.075 1.00 37.15 ? 71 PHE B CE1 1 ATOM 4498 C CE2 . PHE B 2 72 ? -34.493 64.152 65.685 1.00 37.90 ? 71 PHE B CE2 1 ATOM 4499 C CZ . PHE B 2 72 ? -33.148 64.084 65.386 1.00 37.66 ? 71 PHE B CZ 1 ATOM 4500 H H . PHE B 2 72 ? -37.960 66.187 63.400 1.00 51.70 ? 71 PHE B H 1 ATOM 4501 H HA . PHE B 2 72 ? -35.719 66.679 61.955 1.00 52.89 ? 71 PHE B HA 1 ATOM 4502 H HB2 . PHE B 2 72 ? -36.767 64.089 62.442 1.00 50.92 ? 71 PHE B HB2 1 ATOM 4503 H HB3 . PHE B 2 72 ? -35.586 64.383 61.423 1.00 50.92 ? 71 PHE B HB3 1 ATOM 4504 H HD1 . PHE B 2 72 ? -33.363 64.461 62.191 1.00 43.16 ? 71 PHE B HD1 1 ATOM 4505 H HD2 . PHE B 2 72 ? -36.319 64.384 64.878 1.00 45.28 ? 71 PHE B HD2 1 ATOM 4506 H HE1 . PHE B 2 72 ? -31.823 64.153 63.871 1.00 44.57 ? 71 PHE B HE1 1 ATOM 4507 H HE2 . PHE B 2 72 ? -34.779 64.074 66.567 1.00 45.48 ? 71 PHE B HE2 1 ATOM 4508 H HZ . PHE B 2 72 ? -32.525 63.958 66.065 1.00 45.19 ? 71 PHE B HZ 1 ATOM 4509 N N . THR B 2 73 ? -36.868 66.498 59.752 1.00 45.93 ? 72 THR B N 1 ATOM 4510 C CA . THR B 2 73 ? -37.674 66.741 58.567 1.00 49.30 ? 72 THR B CA 1 ATOM 4511 C C . THR B 2 73 ? -37.063 66.049 57.358 1.00 53.49 ? 72 THR B C 1 ATOM 4512 O O . THR B 2 73 ? -35.840 65.946 57.232 1.00 55.60 ? 72 THR B O 1 ATOM 4513 C CB . THR B 2 73 ? -37.799 68.236 58.253 1.00 50.74 ? 72 THR B CB 1 ATOM 4514 O OG1 . THR B 2 73 ? -36.515 68.751 57.880 1.00 53.16 ? 72 THR B OG1 1 ATOM 4515 C CG2 . THR B 2 73 ? -38.323 69.008 59.448 1.00 50.67 ? 72 THR B CG2 1 ATOM 4516 H H . THR B 2 73 ? -36.020 66.536 59.617 1.00 55.11 ? 72 THR B H 1 ATOM 4517 H HA . THR B 2 73 ? -38.565 66.382 58.706 1.00 59.16 ? 72 THR B HA 1 ATOM 4518 H HB . THR B 2 73 ? -38.419 68.357 57.516 1.00 60.89 ? 72 THR B HB 1 ATOM 4519 H HG1 . THR B 2 73 ? -36.574 69.570 57.706 1.00 63.79 ? 72 THR B HG1 1 ATOM 4520 H HG21 . THR B 2 73 ? -38.395 69.950 59.228 1.00 60.80 ? 72 THR B HG21 1 ATOM 4521 H HG22 . THR B 2 73 ? -39.199 68.676 59.699 1.00 60.80 ? 72 THR B HG22 1 ATOM 4522 H HG23 . THR B 2 73 ? -37.719 68.905 60.200 1.00 60.80 ? 72 THR B HG23 1 ATOM 4523 N N . LEU B 2 74 ? -37.940 65.599 56.461 1.00 54.65 ? 73 LEU B N 1 ATOM 4524 C CA . LEU B 2 74 ? -37.575 65.121 55.133 1.00 52.98 ? 73 LEU B CA 1 ATOM 4525 C C . LEU B 2 74 ? -38.149 66.086 54.106 1.00 53.82 ? 73 LEU B C 1 ATOM 4526 O O . LEU B 2 74 ? -39.323 66.462 54.194 1.00 54.16 ? 73 LEU B O 1 ATOM 4527 C CB . LEU B 2 74 ? -38.103 63.704 54.888 1.00 52.57 ? 73 LEU B CB 1 ATOM 4528 C CG . LEU B 2 74 ? -37.730 63.035 53.558 1.00 52.86 ? 73 LEU B CG 1 ATOM 4529 C CD1 . LEU B 2 74 ? -36.249 62.672 53.538 1.00 53.73 ? 73 LEU B CD1 1 ATOM 4530 C CD2 . LEU B 2 74 ? -38.587 61.805 53.308 1.00 50.85 ? 73 LEU B CD2 1 ATOM 4531 H H . LEU B 2 74 ? -38.787 65.561 56.609 1.00 65.58 ? 73 LEU B H 1 ATOM 4532 H HA . LEU B 2 74 ? -36.609 65.111 55.044 1.00 63.58 ? 73 LEU B HA 1 ATOM 4533 H HB2 . LEU B 2 74 ? -37.772 63.132 55.597 1.00 63.09 ? 73 LEU B HB2 1 ATOM 4534 H HB3 . LEU B 2 74 ? -39.072 63.733 54.929 1.00 63.09 ? 73 LEU B HB3 1 ATOM 4535 H HG . LEU B 2 74 ? -37.892 63.662 52.836 1.00 63.43 ? 73 LEU B HG 1 ATOM 4536 H HD11 . LEU B 2 74 ? -36.039 62.252 52.689 1.00 64.48 ? 73 LEU B HD11 1 ATOM 4537 H HD12 . LEU B 2 74 ? -35.724 63.481 53.645 1.00 64.48 ? 73 LEU B HD12 1 ATOM 4538 H HD13 . LEU B 2 74 ? -36.064 62.058 54.265 1.00 64.48 ? 73 LEU B HD13 1 ATOM 4539 H HD21 . LEU B 2 74 ? -38.327 61.406 52.463 1.00 61.02 ? 73 LEU B HD21 1 ATOM 4540 H HD22 . LEU B 2 74 ? -38.448 61.172 54.030 1.00 61.02 ? 73 LEU B HD22 1 ATOM 4541 H HD23 . LEU B 2 74 ? -39.519 62.071 53.276 1.00 61.02 ? 73 LEU B HD23 1 ATOM 4542 N N . THR B 2 75 ? -37.327 66.489 53.141 1.00 54.64 ? 74 THR B N 1 ATOM 4543 C CA . THR B 2 75 ? -37.699 67.520 52.180 1.00 56.95 ? 74 THR B CA 1 ATOM 4544 C C . THR B 2 75 ? -37.522 66.974 50.773 1.00 59.22 ? 74 THR B C 1 ATOM 4545 O O . THR B 2 75 ? -36.424 66.543 50.406 1.00 60.34 ? 74 THR B O 1 ATOM 4546 C CB . THR B 2 75 ? -36.850 68.783 52.366 1.00 59.34 ? 74 THR B CB 1 ATOM 4547 O OG1 . THR B 2 75 ? -36.982 69.261 53.709 1.00 62.26 ? 74 THR B OG1 1 ATOM 4548 C CG2 . THR B 2 75 ? -37.287 69.876 51.410 1.00 58.19 ? 74 THR B CG2 1 ATOM 4549 H H . THR B 2 75 ? -36.536 66.173 53.021 1.00 65.56 ? 74 THR B H 1 ATOM 4550 H HA . THR B 2 75 ? -38.631 67.755 52.303 1.00 68.34 ? 74 THR B HA 1 ATOM 4551 H HB . THR B 2 75 ? -35.920 68.575 52.189 1.00 71.21 ? 74 THR B HB 1 ATOM 4552 H HG1 . THR B 2 75 ? -36.518 69.953 53.815 1.00 74.72 ? 74 THR B HG1 1 ATOM 4553 H HG21 . THR B 2 75 ? -36.741 70.667 51.540 1.00 69.83 ? 74 THR B HG21 1 ATOM 4554 H HG22 . THR B 2 75 ? -37.189 69.572 50.493 1.00 69.83 ? 74 THR B HG22 1 ATOM 4555 H HG23 . THR B 2 75 ? -38.216 70.103 51.568 1.00 69.83 ? 74 THR B HG23 1 ATOM 4556 N N . ILE B 2 76 ? -38.600 66.990 49.995 1.00 62.68 ? 75 ILE B N 1 ATOM 4557 C CA . ILE B 2 76 ? -38.554 66.674 48.572 1.00 64.09 ? 75 ILE B CA 1 ATOM 4558 C C . ILE B 2 76 ? -38.810 67.972 47.819 1.00 65.58 ? 75 ILE B C 1 ATOM 4559 O O . ILE B 2 76 ? -39.906 68.542 47.899 1.00 65.69 ? 75 ILE B O 1 ATOM 4560 C CB . ILE B 2 76 ? -39.572 65.588 48.190 1.00 63.61 ? 75 ILE B CB 1 ATOM 4561 C CG1 . ILE B 2 76 ? -39.513 64.418 49.177 1.00 62.81 ? 75 ILE B CG1 1 ATOM 4562 C CG2 . ILE B 2 76 ? -39.283 65.082 46.785 1.00 64.51 ? 75 ILE B CG2 1 ATOM 4563 C CD1 . ILE B 2 76 ? -40.635 63.423 49.027 1.00 62.92 ? 75 ILE B CD1 1 ATOM 4564 H H . ILE B 2 76 ? -39.389 67.186 50.276 1.00 75.21 ? 75 ILE B H 1 ATOM 4565 H HA . ILE B 2 76 ? -37.668 66.355 48.342 1.00 76.90 ? 75 ILE B HA 1 ATOM 4566 H HB . ILE B 2 76 ? -40.463 65.972 48.209 1.00 76.34 ? 75 ILE B HB 1 ATOM 4567 H HG12 . ILE B 2 76 ? -38.678 63.943 49.047 1.00 75.37 ? 75 ILE B HG12 1 ATOM 4568 H HG13 . ILE B 2 76 ? -39.551 64.771 50.080 1.00 75.37 ? 75 ILE B HG13 1 ATOM 4569 H HG21 . ILE B 2 76 ? -39.932 64.398 46.556 1.00 77.41 ? 75 ILE B HG21 1 ATOM 4570 H HG22 . ILE B 2 76 ? -39.350 65.823 46.163 1.00 77.41 ? 75 ILE B HG22 1 ATOM 4571 H HG23 . ILE B 2 76 ? -38.388 64.710 46.762 1.00 77.41 ? 75 ILE B HG23 1 ATOM 4572 H HD11 . ILE B 2 76 ? -40.523 62.719 49.685 1.00 75.51 ? 75 ILE B HD11 1 ATOM 4573 H HD12 . ILE B 2 76 ? -41.481 63.877 49.168 1.00 75.51 ? 75 ILE B HD12 1 ATOM 4574 H HD13 . ILE B 2 76 ? -40.606 63.048 48.133 1.00 75.51 ? 75 ILE B HD13 1 ATOM 4575 N N . THR B 2 77 ? -37.796 68.435 47.085 1.00 67.50 ? 76 THR B N 1 ATOM 4576 C CA . THR B 2 77 ? -37.820 69.786 46.529 1.00 69.17 ? 76 THR B CA 1 ATOM 4577 C C . THR B 2 77 ? -38.958 69.963 45.529 1.00 70.92 ? 76 THR B C 1 ATOM 4578 O O . THR B 2 77 ? -39.701 70.949 45.585 1.00 70.55 ? 76 THR B O 1 ATOM 4579 C CB . THR B 2 77 ? -36.470 70.100 45.880 1.00 69.66 ? 76 THR B CB 1 ATOM 4580 O OG1 . THR B 2 77 ? -36.092 69.028 45.007 1.00 69.88 ? 76 THR B OG1 1 ATOM 4581 C CG2 . THR B 2 77 ? -35.399 70.293 46.954 1.00 69.61 ? 76 THR B CG2 1 ATOM 4582 H H . THR B 2 77 ? -37.086 67.988 46.896 1.00 81.00 ? 76 THR B H 1 ATOM 4583 H HA . THR B 2 77 ? -37.958 70.420 47.251 1.00 83.01 ? 76 THR B HA 1 ATOM 4584 H HB . THR B 2 77 ? -36.542 70.921 45.369 1.00 83.59 ? 76 THR B HB 1 ATOM 4585 H HG1 . THR B 2 77 ? -35.351 69.198 44.649 1.00 83.85 ? 76 THR B HG1 1 ATOM 4586 H HG21 . THR B 2 77 ? -34.546 70.492 46.538 1.00 83.54 ? 76 THR B HG21 1 ATOM 4587 H HG22 . THR B 2 77 ? -35.644 71.028 47.538 1.00 83.54 ? 76 THR B HG22 1 ATOM 4588 H HG23 . THR B 2 77 ? -35.312 69.485 47.483 1.00 83.54 ? 76 THR B HG23 1 ATOM 4589 N N . ARG B 2 78 ? -39.104 69.023 44.600 1.00 71.73 ? 77 ARG B N 1 ATOM 4590 C CA . ARG B 2 78 ? -40.156 69.079 43.585 1.00 76.30 ? 77 ARG B CA 1 ATOM 4591 C C . ARG B 2 78 ? -40.614 67.645 43.337 1.00 74.98 ? 77 ARG B C 1 ATOM 4592 O O . ARG B 2 78 ? -39.920 66.869 42.674 1.00 76.92 ? 77 ARG B O 1 ATOM 4593 C CB . ARG B 2 78 ? -39.654 69.740 42.306 1.00 83.01 ? 77 ARG B CB 1 ATOM 4594 C CG . ARG B 2 78 ? -38.246 69.318 41.954 1.00 89.80 ? 77 ARG B CG 1 ATOM 4595 C CD . ARG B 2 78 ? -37.896 69.563 40.506 1.00 97.84 ? 77 ARG B CD 1 ATOM 4596 N NE . ARG B 2 78 ? -36.641 68.895 40.186 1.00 105.50 ? 77 ARG B NE 1 ATOM 4597 C CZ . ARG B 2 78 ? -36.524 67.583 40.009 1.00 108.06 ? 77 ARG B CZ 1 ATOM 4598 N NH1 . ARG B 2 78 ? -37.588 66.797 40.114 1.00 108.47 1 77 ARG B NH1 1 ATOM 4599 N NH2 . ARG B 2 78 ? -35.341 67.053 39.730 1.00 107.46 ? 77 ARG B NH2 1 ATOM 4600 H H . ARG B 2 78 ? -38.598 68.330 44.535 1.00 86.08 ? 77 ARG B H 1 ATOM 4601 H HA . ARG B 2 78 ? -40.908 69.590 43.923 1.00 91.56 ? 77 ARG B HA 1 ATOM 4602 H HB2 . ARG B 2 78 ? -40.236 69.492 41.571 1.00 99.62 ? 77 ARG B HB2 1 ATOM 4603 H HB3 . ARG B 2 78 ? -39.659 70.703 42.425 1.00 99.62 ? 77 ARG B HB3 1 ATOM 4604 H HG2 . ARG B 2 78 ? -37.621 69.819 42.501 1.00 107.76 ? 77 ARG B HG2 1 ATOM 4605 H HG3 . ARG B 2 78 ? -38.149 68.369 42.128 1.00 107.76 ? 77 ARG B HG3 1 ATOM 4606 H HD2 . ARG B 2 78 ? -38.594 69.202 39.936 1.00 117.40 ? 77 ARG B HD2 1 ATOM 4607 H HD3 . ARG B 2 78 ? -37.788 70.515 40.353 1.00 117.40 ? 77 ARG B HD3 1 ATOM 4608 H HE . ARG B 2 78 ? -35.953 69.386 40.029 1.00 126.60 ? 77 ARG B HE 1 ATOM 4609 H HH11 . ARG B 2 78 ? -38.356 67.137 40.298 1.00 130.16 ? 77 ARG B HH11 1 ATOM 4610 H HH12 . ARG B 2 78 ? -37.509 65.949 39.999 1.00 130.16 ? 77 ARG B HH12 1 ATOM 4611 H HH21 . ARG B 2 78 ? -34.649 67.559 39.659 1.00 128.96 ? 77 ARG B HH21 1 ATOM 4612 H HH22 . ARG B 2 78 ? -35.267 66.205 39.612 1.00 128.96 ? 77 ARG B HH22 1 ATOM 4613 N N . VAL B 2 79 ? -41.781 67.298 43.880 1.00 70.84 ? 78 VAL B N 1 ATOM 4614 C CA . VAL B 2 79 ? -42.261 65.926 43.803 1.00 68.43 ? 78 VAL B CA 1 ATOM 4615 C C . VAL B 2 79 ? -42.477 65.526 42.351 1.00 73.59 ? 78 VAL B C 1 ATOM 4616 O O . VAL B 2 79 ? -43.018 66.292 41.543 1.00 76.84 ? 78 VAL B O 1 ATOM 4617 C CB . VAL B 2 79 ? -43.556 65.778 44.618 1.00 64.44 ? 78 VAL B CB 1 ATOM 4618 C CG1 . VAL B 2 79 ? -44.123 64.372 44.488 1.00 63.99 ? 78 VAL B CG1 1 ATOM 4619 C CG2 . VAL B 2 79 ? -43.296 66.109 46.076 1.00 62.22 ? 78 VAL B CG2 1 ATOM 4620 H H . VAL B 2 79 ? -42.307 67.836 44.296 1.00 85.01 ? 78 VAL B H 1 ATOM 4621 H HA . VAL B 2 79 ? -41.594 65.333 44.184 1.00 82.11 ? 78 VAL B HA 1 ATOM 4622 H HB . VAL B 2 79 ? -44.217 66.402 44.280 1.00 77.33 ? 78 VAL B HB 1 ATOM 4623 H HG11 . VAL B 2 79 ? -44.937 64.311 45.012 1.00 76.79 ? 78 VAL B HG11 1 ATOM 4624 H HG12 . VAL B 2 79 ? -44.316 64.195 43.554 1.00 76.79 ? 78 VAL B HG12 1 ATOM 4625 H HG13 . VAL B 2 79 ? -43.468 63.736 44.817 1.00 76.79 ? 78 VAL B HG13 1 ATOM 4626 H HG21 . VAL B 2 79 ? -44.122 66.010 46.574 1.00 74.67 ? 78 VAL B HG21 1 ATOM 4627 H HG22 . VAL B 2 79 ? -42.625 65.500 46.423 1.00 74.67 ? 78 VAL B HG22 1 ATOM 4628 H HG23 . VAL B 2 79 ? -42.978 67.023 46.140 1.00 74.67 ? 78 VAL B HG23 1 ATOM 4629 N N . GLU B 2 80 ? -42.053 64.315 42.016 1.00 75.66 ? 79 GLU B N 1 ATOM 4630 C CA . GLU B 2 80 ? -42.339 63.702 40.731 1.00 78.72 ? 79 GLU B CA 1 ATOM 4631 C C . GLU B 2 80 ? -43.282 62.522 40.919 1.00 76.05 ? 79 GLU B C 1 ATOM 4632 O O . GLU B 2 80 ? -43.468 62.036 42.039 1.00 75.04 ? 79 GLU B O 1 ATOM 4633 C CB . GLU B 2 80 ? -41.048 63.231 40.049 1.00 82.73 ? 79 GLU B CB 1 ATOM 4634 C CG . GLU B 2 80 ? -40.141 64.360 39.594 1.00 87.49 ? 79 GLU B CG 1 ATOM 4635 C CD . GLU B 2 80 ? -38.847 63.852 38.994 1.00 94.47 ? 79 GLU B CD 1 ATOM 4636 O OE1 . GLU B 2 80 ? -38.600 62.630 39.060 1.00 95.80 ? 79 GLU B OE1 1 ATOM 4637 O OE2 . GLU B 2 80 ? -38.076 64.674 38.456 1.00 99.51 -1 79 GLU B OE2 1 ATOM 4638 H H . GLU B 2 80 ? -41.584 63.814 42.535 1.00 90.80 ? 79 GLU B H 1 ATOM 4639 H HA . GLU B 2 80 ? -42.771 64.351 40.154 1.00 94.46 ? 79 GLU B HA 1 ATOM 4640 H HB2 . GLU B 2 80 ? -40.548 62.683 40.674 1.00 99.28 ? 79 GLU B HB2 1 ATOM 4641 H HB3 . GLU B 2 80 ? -41.282 62.706 39.267 1.00 99.28 ? 79 GLU B HB3 1 ATOM 4642 H HG2 . GLU B 2 80 ? -40.600 64.884 38.919 1.00 104.99 ? 79 GLU B HG2 1 ATOM 4643 H HG3 . GLU B 2 80 ? -39.921 64.918 40.356 1.00 104.99 ? 79 GLU B HG3 1 ATOM 4644 N N . PRO B 2 81 ? -43.910 62.040 39.844 1.00 75.43 ? 80 PRO B N 1 ATOM 4645 C CA . PRO B 2 81 ? -44.845 60.911 39.996 1.00 74.59 ? 80 PRO B CA 1 ATOM 4646 C C . PRO B 2 81 ? -44.247 59.699 40.694 1.00 73.95 ? 80 PRO B C 1 ATOM 4647 O O . PRO B 2 81 ? -44.970 58.983 41.399 1.00 72.66 ? 80 PRO B O 1 ATOM 4648 C CB . PRO B 2 81 ? -45.237 60.596 38.546 1.00 76.83 ? 80 PRO B CB 1 ATOM 4649 C CG . PRO B 2 81 ? -45.083 61.890 37.835 1.00 79.24 ? 80 PRO B CG 1 ATOM 4650 C CD . PRO B 2 81 ? -43.890 62.548 38.461 1.00 77.68 ? 80 PRO B CD 1 ATOM 4651 H HA . PRO B 2 81 ? -45.634 61.197 40.481 1.00 89.51 ? 80 PRO B HA 1 ATOM 4652 H HB2 . PRO B 2 81 ? -44.636 59.928 38.180 1.00 92.19 ? 80 PRO B HB2 1 ATOM 4653 H HB3 . PRO B 2 81 ? -46.157 60.291 38.512 1.00 92.19 ? 80 PRO B HB3 1 ATOM 4654 H HG2 . PRO B 2 81 ? -44.929 61.728 36.891 1.00 95.09 ? 80 PRO B HG2 1 ATOM 4655 H HG3 . PRO B 2 81 ? -45.879 62.430 37.965 1.00 95.09 ? 80 PRO B HG3 1 ATOM 4656 H HD2 . PRO B 2 81 ? -43.076 62.271 38.011 1.00 93.21 ? 80 PRO B HD2 1 ATOM 4657 H HD3 . PRO B 2 81 ? -43.991 63.512 38.453 1.00 93.21 ? 80 PRO B HD3 1 ATOM 4658 N N . GLU B 2 82 ? -42.946 59.445 40.526 1.00 75.28 ? 81 GLU B N 1 ATOM 4659 C CA . GLU B 2 82 ? -42.327 58.285 41.162 1.00 74.18 ? 81 GLU B CA 1 ATOM 4660 C C . GLU B 2 82 ? -42.353 58.383 42.682 1.00 68.42 ? 81 GLU B C 1 ATOM 4661 O O . GLU B 2 82 ? -42.313 57.356 43.369 1.00 67.39 ? 81 GLU B O 1 ATOM 4662 C CB . GLU B 2 82 ? -40.881 58.134 40.691 1.00 79.98 ? 81 GLU B CB 1 ATOM 4663 C CG . GLU B 2 82 ? -40.711 57.996 39.192 1.00 88.57 ? 81 GLU B CG 1 ATOM 4664 C CD . GLU B 2 82 ? -39.251 57.947 38.786 1.00 97.24 ? 81 GLU B CD 1 ATOM 4665 O OE1 . GLU B 2 82 ? -38.401 58.418 39.570 1.00 99.25 ? 81 GLU B OE1 1 ATOM 4666 O OE2 . GLU B 2 82 ? -38.954 57.436 37.686 1.00 104.42 -1 81 GLU B OE2 1 ATOM 4667 H H . GLU B 2 82 ? -42.409 59.924 40.055 1.00 90.34 ? 81 GLU B H 1 ATOM 4668 H HA . GLU B 2 82 ? -42.812 57.486 40.904 1.00 89.01 ? 81 GLU B HA 1 ATOM 4669 H HB2 . GLU B 2 82 ? -40.381 58.917 40.971 1.00 95.98 ? 81 GLU B HB2 1 ATOM 4670 H HB3 . GLU B 2 82 ? -40.503 57.342 41.103 1.00 95.98 ? 81 GLU B HB3 1 ATOM 4671 H HG2 . GLU B 2 82 ? -41.134 57.173 38.899 1.00 106.28 ? 81 GLU B HG2 1 ATOM 4672 H HG3 . GLU B 2 82 ? -41.122 58.757 38.754 1.00 106.28 ? 81 GLU B HG3 1 ATOM 4673 N N . ASP B 2 83 ? -42.420 59.600 43.225 1.00 64.64 ? 82 ASP B N 1 ATOM 4674 C CA . ASP B 2 83 ? -42.214 59.818 44.652 1.00 58.96 ? 82 ASP B CA 1 ATOM 4675 C C . ASP B 2 83 ? -43.465 59.604 45.496 1.00 53.90 ? 82 ASP B C 1 ATOM 4676 O O . ASP B 2 83 ? -43.364 59.619 46.727 1.00 52.01 ? 82 ASP B O 1 ATOM 4677 C CB . ASP B 2 83 ? -41.695 61.237 44.895 1.00 59.14 ? 82 ASP B CB 1 ATOM 4678 C CG . ASP B 2 83 ? -40.416 61.527 44.143 1.00 61.58 ? 82 ASP B CG 1 ATOM 4679 O OD1 . ASP B 2 83 ? -40.242 62.679 43.692 1.00 63.62 ? 82 ASP B OD1 1 ATOM 4680 O OD2 . ASP B 2 83 ? -39.583 60.607 44.002 1.00 62.63 -1 82 ASP B OD2 1 ATOM 4681 H H . ASP B 2 83 ? -42.584 60.319 42.782 1.00 77.56 ? 82 ASP B H 1 ATOM 4682 H HA . ASP B 2 83 ? -41.537 59.198 44.966 1.00 70.75 ? 82 ASP B HA 1 ATOM 4683 H HB2 . ASP B 2 83 ? -42.366 61.873 44.602 1.00 70.96 ? 82 ASP B HB2 1 ATOM 4684 H HB3 . ASP B 2 83 ? -41.519 61.352 45.842 1.00 70.96 ? 82 ASP B HB3 1 ATOM 4685 N N . PHE B 2 84 ? -44.633 59.418 44.888 1.00 52.76 ? 83 PHE B N 1 ATOM 4686 C CA . PHE B 2 84 ? -45.846 59.220 45.671 1.00 50.02 ? 83 PHE B CA 1 ATOM 4687 C C . PHE B 2 84 ? -45.802 57.854 46.337 1.00 48.50 ? 83 PHE B C 1 ATOM 4688 O O . PHE B 2 84 ? -45.727 56.822 45.662 1.00 47.25 ? 83 PHE B O 1 ATOM 4689 C CB . PHE B 2 84 ? -47.083 59.366 44.794 1.00 48.55 ? 83 PHE B CB 1 ATOM 4690 C CG . PHE B 2 84 ? -47.272 60.751 44.282 1.00 50.10 ? 83 PHE B CG 1 ATOM 4691 C CD1 . PHE B 2 84 ? -47.725 61.748 45.126 1.00 50.99 ? 83 PHE B CD1 1 ATOM 4692 C CD2 . PHE B 2 84 ? -46.965 61.068 42.973 1.00 52.77 ? 83 PHE B CD2 1 ATOM 4693 C CE1 . PHE B 2 84 ? -47.886 63.033 44.670 1.00 53.72 ? 83 PHE B CE1 1 ATOM 4694 C CE2 . PHE B 2 84 ? -47.126 62.354 42.510 1.00 54.84 ? 83 PHE B CE2 1 ATOM 4695 C CZ . PHE B 2 84 ? -47.588 63.339 43.360 1.00 55.20 ? 83 PHE B CZ 1 ATOM 4696 H H . PHE B 2 84 ? -44.749 59.402 44.036 1.00 63.31 ? 83 PHE B H 1 ATOM 4697 H HA . PHE B 2 84 ? -45.889 59.894 46.368 1.00 60.02 ? 83 PHE B HA 1 ATOM 4698 H HB2 . PHE B 2 84 ? -47.001 58.773 44.031 1.00 58.25 ? 83 PHE B HB2 1 ATOM 4699 H HB3 . PHE B 2 84 ? -47.868 59.130 45.313 1.00 58.25 ? 83 PHE B HB3 1 ATOM 4700 H HD1 . PHE B 2 84 ? -47.928 61.545 46.010 1.00 61.19 ? 83 PHE B HD1 1 ATOM 4701 H HD2 . PHE B 2 84 ? -46.654 60.406 42.398 1.00 63.32 ? 83 PHE B HD2 1 ATOM 4702 H HE1 . PHE B 2 84 ? -48.198 63.695 45.243 1.00 64.46 ? 83 PHE B HE1 1 ATOM 4703 H HE2 . PHE B 2 84 ? -46.924 62.559 41.626 1.00 65.81 ? 83 PHE B HE2 1 ATOM 4704 H HZ . PHE B 2 84 ? -47.698 64.208 43.048 1.00 66.24 ? 83 PHE B HZ 1 ATOM 4705 N N . ALA B 2 85 ? -45.841 57.858 47.665 1.00 46.54 ? 84 ALA B N 1 ATOM 4706 C CA . ALA B 2 85 ? -45.584 56.664 48.452 1.00 44.45 ? 84 ALA B CA 1 ATOM 4707 C C . ALA B 2 85 ? -45.782 56.989 49.925 1.00 43.52 ? 84 ALA B C 1 ATOM 4708 O O . ALA B 2 85 ? -46.340 58.038 50.262 1.00 46.47 ? 84 ALA B O 1 ATOM 4709 C CB . ALA B 2 85 ? -44.165 56.157 48.191 1.00 43.59 ? 84 ALA B CB 1 ATOM 4710 H H . ALA B 2 85 ? -46.017 58.553 48.139 1.00 55.85 ? 84 ALA B H 1 ATOM 4711 H HA . ALA B 2 85 ? -46.212 55.969 48.201 1.00 53.34 ? 84 ALA B HA 1 ATOM 4712 H HB1 . ALA B 2 85 ? -44.012 55.361 48.724 1.00 52.31 ? 84 ALA B HB1 1 ATOM 4713 H HB2 . ALA B 2 85 ? -44.074 55.947 47.248 1.00 52.31 ? 84 ALA B HB2 1 ATOM 4714 H HB3 . ALA B 2 85 ? -43.533 56.849 48.439 1.00 52.31 ? 84 ALA B HB3 1 ATOM 4715 N N . VAL B 2 86 ? -45.332 56.106 50.806 1.00 38.80 ? 85 VAL B N 1 ATOM 4716 C CA . VAL B 2 86 ? -45.346 56.347 52.241 1.00 37.13 ? 85 VAL B CA 1 ATOM 4717 C C . VAL B 2 86 ? -43.908 56.480 52.712 1.00 41.90 ? 85 VAL B C 1 ATOM 4718 O O . VAL B 2 86 ? -43.014 55.779 52.227 1.00 44.55 ? 85 VAL B O 1 ATOM 4719 C CB . VAL B 2 86 ? -46.076 55.222 52.992 1.00 32.84 ? 85 VAL B CB 1 ATOM 4720 C CG1 . VAL B 2 86 ? -45.995 55.439 54.489 1.00 34.34 ? 85 VAL B CG1 1 ATOM 4721 C CG2 . VAL B 2 86 ? -47.502 55.178 52.545 1.00 31.02 ? 85 VAL B CG2 1 ATOM 4722 H H . VAL B 2 86 ? -45.006 55.340 50.590 1.00 46.56 ? 85 VAL B H 1 ATOM 4723 H HA . VAL B 2 86 ? -45.805 57.182 52.421 1.00 44.55 ? 85 VAL B HA 1 ATOM 4724 H HB . VAL B 2 86 ? -45.662 54.370 52.782 1.00 39.41 ? 85 VAL B HB 1 ATOM 4725 H HG11 . VAL B 2 86 ? -46.463 54.718 54.939 1.00 41.21 ? 85 VAL B HG11 1 ATOM 4726 H HG12 . VAL B 2 86 ? -45.063 55.447 54.757 1.00 41.21 ? 85 VAL B HG12 1 ATOM 4727 H HG13 . VAL B 2 86 ? -46.410 56.289 54.707 1.00 41.21 ? 85 VAL B HG13 1 ATOM 4728 H HG21 . VAL B 2 86 ? -47.960 54.467 53.021 1.00 37.22 ? 85 VAL B HG21 1 ATOM 4729 H HG22 . VAL B 2 86 ? -47.920 56.031 52.742 1.00 37.22 ? 85 VAL B HG22 1 ATOM 4730 H HG23 . VAL B 2 86 ? -47.528 55.008 51.591 1.00 37.22 ? 85 VAL B HG23 1 ATOM 4731 N N . TYR B 2 87 ? -43.688 57.373 53.667 1.00 40.27 ? 86 TYR B N 1 ATOM 4732 C CA . TYR B 2 87 ? -42.353 57.683 54.145 1.00 36.90 ? 86 TYR B CA 1 ATOM 4733 C C . TYR B 2 87 ? -42.296 57.472 55.649 1.00 40.05 ? 86 TYR B C 1 ATOM 4734 O O . TYR B 2 87 ? -43.137 57.994 56.385 1.00 38.07 ? 86 TYR B O 1 ATOM 4735 C CB . TYR B 2 87 ? -41.973 59.117 53.782 1.00 34.67 ? 86 TYR B CB 1 ATOM 4736 C CG . TYR B 2 87 ? -41.842 59.339 52.297 1.00 35.59 ? 86 TYR B CG 1 ATOM 4737 C CD1 . TYR B 2 87 ? -40.668 59.017 51.628 1.00 38.46 ? 86 TYR B CD1 1 ATOM 4738 C CD2 . TYR B 2 87 ? -42.892 59.864 51.561 1.00 35.84 ? 86 TYR B CD2 1 ATOM 4739 C CE1 . TYR B 2 87 ? -40.544 59.217 50.264 1.00 40.59 ? 86 TYR B CE1 1 ATOM 4740 C CE2 . TYR B 2 87 ? -42.780 60.067 50.197 1.00 37.23 ? 86 TYR B CE2 1 ATOM 4741 C CZ . TYR B 2 87 ? -41.603 59.742 49.554 1.00 39.13 ? 86 TYR B CZ 1 ATOM 4742 O OH . TYR B 2 87 ? -41.476 59.940 48.198 1.00 38.70 ? 86 TYR B OH 1 ATOM 4743 H H . TYR B 2 87 ? -44.309 57.820 54.060 1.00 48.32 ? 86 TYR B H 1 ATOM 4744 H HA . TYR B 2 87 ? -41.715 57.083 53.728 1.00 44.28 ? 86 TYR B HA 1 ATOM 4745 H HB2 . TYR B 2 87 ? -42.658 59.718 54.114 1.00 41.61 ? 86 TYR B HB2 1 ATOM 4746 H HB3 . TYR B 2 87 ? -41.120 59.330 54.192 1.00 41.61 ? 86 TYR B HB3 1 ATOM 4747 H HD1 . TYR B 2 87 ? -39.953 58.663 52.105 1.00 46.15 ? 86 TYR B HD1 1 ATOM 4748 H HD2 . TYR B 2 87 ? -43.687 60.084 51.992 1.00 43.00 ? 86 TYR B HD2 1 ATOM 4749 H HE1 . TYR B 2 87 ? -39.752 58.998 49.829 1.00 48.70 ? 86 TYR B HE1 1 ATOM 4750 H HE2 . TYR B 2 87 ? -43.493 60.422 49.717 1.00 44.68 ? 86 TYR B HE2 1 ATOM 4751 H HH . TYR B 2 87 ? -42.186 60.263 47.887 1.00 46.44 ? 86 TYR B HH 1 ATOM 4752 N N . PHE B 2 88 ? -41.316 56.695 56.095 1.00 44.71 ? 87 PHE B N 1 ATOM 4753 C CA . PHE B 2 88 ? -41.126 56.406 57.507 1.00 48.23 ? 87 PHE B CA 1 ATOM 4754 C C . PHE B 2 88 ? -39.864 57.085 58.012 1.00 55.41 ? 87 PHE B C 1 ATOM 4755 O O . PHE B 2 88 ? -38.832 57.087 57.333 1.00 64.81 ? 87 PHE B O 1 ATOM 4756 C CB . PHE B 2 88 ? -41.020 54.904 57.763 1.00 47.67 ? 87 PHE B CB 1 ATOM 4757 C CG . PHE B 2 88 ? -42.268 54.145 57.453 1.00 45.50 ? 87 PHE B CG 1 ATOM 4758 C CD1 . PHE B 2 88 ? -43.299 54.088 58.371 1.00 46.20 ? 87 PHE B CD1 1 ATOM 4759 C CD2 . PHE B 2 88 ? -42.405 53.471 56.252 1.00 43.44 ? 87 PHE B CD2 1 ATOM 4760 C CE1 . PHE B 2 88 ? -44.445 53.383 58.093 1.00 46.58 ? 87 PHE B CE1 1 ATOM 4761 C CE2 . PHE B 2 88 ? -43.550 52.763 55.970 1.00 42.62 ? 87 PHE B CE2 1 ATOM 4762 C CZ . PHE B 2 88 ? -44.572 52.717 56.890 1.00 44.90 ? 87 PHE B CZ 1 ATOM 4763 H H . PHE B 2 88 ? -40.735 56.317 55.586 1.00 53.65 ? 87 PHE B H 1 ATOM 4764 H HA . PHE B 2 88 ? -41.881 56.749 58.010 1.00 57.88 ? 87 PHE B HA 1 ATOM 4765 H HB2 . PHE B 2 88 ? -40.309 54.543 57.210 1.00 57.21 ? 87 PHE B HB2 1 ATOM 4766 H HB3 . PHE B 2 88 ? -40.812 54.761 58.700 1.00 57.21 ? 87 PHE B HB3 1 ATOM 4767 H HD1 . PHE B 2 88 ? -43.217 54.534 59.183 1.00 55.44 ? 87 PHE B HD1 1 ATOM 4768 H HD2 . PHE B 2 88 ? -41.716 53.499 55.628 1.00 52.13 ? 87 PHE B HD2 1 ATOM 4769 H HE1 . PHE B 2 88 ? -45.135 53.353 58.716 1.00 55.90 ? 87 PHE B HE1 1 ATOM 4770 H HE2 . PHE B 2 88 ? -43.633 52.317 55.159 1.00 51.14 ? 87 PHE B HE2 1 ATOM 4771 H HZ . PHE B 2 88 ? -45.348 52.241 56.701 1.00 53.88 ? 87 PHE B HZ 1 ATOM 4772 N N . CYS B 2 89 ? -39.960 57.675 59.199 1.00 53.71 ? 88 CYS B N 1 ATOM 4773 C CA . CYS B 2 89 ? -38.796 58.144 59.931 1.00 55.45 ? 88 CYS B CA 1 ATOM 4774 C C . CYS B 2 89 ? -38.408 57.091 60.956 1.00 57.27 ? 88 CYS B C 1 ATOM 4775 O O . CYS B 2 89 ? -39.268 56.501 61.616 1.00 62.39 ? 88 CYS B O 1 ATOM 4776 C CB . CYS B 2 89 ? -39.056 59.486 60.619 1.00 54.95 ? 88 CYS B CB 1 ATOM 4777 S SG . CYS B 2 89 ? -40.398 59.537 61.811 1.00 61.86 ? 88 CYS B SG 1 ATOM 4778 H H . CYS B 2 89 ? -40.704 57.817 59.607 1.00 64.45 ? 88 CYS B H 1 ATOM 4779 H HA . CYS B 2 89 ? -38.055 58.257 59.315 1.00 66.54 ? 88 CYS B HA 1 ATOM 4780 H HB2 . CYS B 2 89 ? -38.247 59.747 61.087 1.00 65.94 ? 88 CYS B HB2 1 ATOM 4781 H HB3 . CYS B 2 89 ? -39.256 60.143 59.934 1.00 65.94 ? 88 CYS B HB3 1 ATOM 4782 N N . GLN B 2 90 ? -37.110 56.842 61.067 1.00 51.53 ? 89 GLN B N 1 ATOM 4783 C CA . GLN B 2 90 ? -36.590 55.827 61.966 1.00 44.56 ? 89 GLN B CA 1 ATOM 4784 C C . GLN B 2 90 ? -35.421 56.426 62.725 1.00 40.03 ? 89 GLN B C 1 ATOM 4785 O O . GLN B 2 90 ? -34.506 56.983 62.113 1.00 38.28 ? 89 GLN B O 1 ATOM 4786 C CB . GLN B 2 90 ? -36.139 54.584 61.192 1.00 43.39 ? 89 GLN B CB 1 ATOM 4787 C CG . GLN B 2 90 ? -35.544 53.484 62.057 1.00 40.46 ? 89 GLN B CG 1 ATOM 4788 C CD . GLN B 2 90 ? -34.163 53.067 61.604 1.00 35.37 ? 89 GLN B CD 1 ATOM 4789 O OE1 . GLN B 2 90 ? -33.824 53.165 60.423 1.00 30.90 ? 89 GLN B OE1 1 ATOM 4790 N NE2 . GLN B 2 90 ? -33.355 52.603 62.544 1.00 38.14 ? 89 GLN B NE2 1 ATOM 4791 H H . GLN B 2 90 ? -36.501 57.257 60.623 1.00 61.84 ? 89 GLN B H 1 ATOM 4792 H HA . GLN B 2 90 ? -37.275 55.568 62.602 1.00 53.47 ? 89 GLN B HA 1 ATOM 4793 H HB2 . GLN B 2 90 ? -36.906 54.212 60.729 1.00 52.06 ? 89 GLN B HB2 1 ATOM 4794 H HB3 . GLN B 2 90 ? -35.465 54.848 60.546 1.00 52.06 ? 89 GLN B HB3 1 ATOM 4795 H HG2 . GLN B 2 90 ? -35.476 53.802 62.971 1.00 48.55 ? 89 GLN B HG2 1 ATOM 4796 H HG3 . GLN B 2 90 ? -36.120 52.705 62.018 1.00 48.55 ? 89 GLN B HG3 1 ATOM 4797 H HE21 . GLN B 2 90 ? -33.627 52.552 63.359 1.00 45.77 ? 89 GLN B HE21 1 ATOM 4798 H HE22 . GLN B 2 90 ? -32.558 52.351 62.341 1.00 45.77 ? 89 GLN B HE22 1 ATOM 4799 N N . GLN B 2 91 ? -35.457 56.317 64.046 1.00 37.44 ? 90 GLN B N 1 ATOM 4800 C CA . GLN B 2 91 ? -34.363 56.769 64.888 1.00 36.46 ? 90 GLN B CA 1 ATOM 4801 C C . GLN B 2 91 ? -33.551 55.567 65.342 1.00 40.02 ? 90 GLN B C 1 ATOM 4802 O O . GLN B 2 91 ? -34.081 54.465 65.504 1.00 44.17 ? 90 GLN B O 1 ATOM 4803 C CB . GLN B 2 91 ? -34.884 57.545 66.101 1.00 34.08 ? 90 GLN B CB 1 ATOM 4804 C CG . GLN B 2 91 ? -35.608 56.698 67.133 1.00 31.29 ? 90 GLN B CG 1 ATOM 4805 C CD . GLN B 2 91 ? -34.665 56.011 68.105 1.00 30.39 ? 90 GLN B CD 1 ATOM 4806 O OE1 . GLN B 2 91 ? -33.476 56.327 68.158 1.00 31.24 ? 90 GLN B OE1 1 ATOM 4807 N NE2 . GLN B 2 91 ? -35.188 55.064 68.874 1.00 30.27 ? 90 GLN B NE2 1 ATOM 4808 H H . GLN B 2 91 ? -36.116 55.980 64.485 1.00 44.93 ? 90 GLN B H 1 ATOM 4809 H HA . GLN B 2 91 ? -33.783 57.354 64.376 1.00 43.75 ? 90 GLN B HA 1 ATOM 4810 H HB2 . GLN B 2 91 ? -34.131 57.968 66.544 1.00 40.90 ? 90 GLN B HB2 1 ATOM 4811 H HB3 . GLN B 2 91 ? -35.503 58.224 65.791 1.00 40.90 ? 90 GLN B HB3 1 ATOM 4812 H HG2 . GLN B 2 91 ? -36.203 57.267 67.646 1.00 37.54 ? 90 GLN B HG2 1 ATOM 4813 H HG3 . GLN B 2 91 ? -36.119 56.012 66.676 1.00 37.54 ? 90 GLN B HG3 1 ATOM 4814 H HE21 . GLN B 2 91 ? -36.023 54.868 68.806 1.00 36.32 ? 90 GLN B HE21 1 ATOM 4815 H HE22 . GLN B 2 91 ? -34.693 54.647 69.439 1.00 36.32 ? 90 GLN B HE22 1 ATOM 4816 N N . TYR B 2 92 ? -32.253 55.780 65.532 1.00 39.02 ? 91 TYR B N 1 ATOM 4817 C CA . TYR B 2 92 ? -31.407 54.729 66.082 1.00 35.94 ? 91 TYR B CA 1 ATOM 4818 C C . TYR B 2 92 ? -30.358 55.306 67.013 1.00 34.15 ? 91 TYR B C 1 ATOM 4819 O O . TYR B 2 92 ? -29.225 54.813 67.064 1.00 33.15 ? 91 TYR B O 1 ATOM 4820 C CB . TYR B 2 92 ? -30.748 53.905 64.974 1.00 35.81 ? 91 TYR B CB 1 ATOM 4821 C CG . TYR B 2 92 ? -29.978 54.699 63.951 1.00 33.87 ? 91 TYR B CG 1 ATOM 4822 C CD1 . TYR B 2 92 ? -28.644 55.012 64.147 1.00 33.66 ? 91 TYR B CD1 1 ATOM 4823 C CD2 . TYR B 2 92 ? -30.581 55.106 62.772 1.00 33.58 ? 91 TYR B CD2 1 ATOM 4824 C CE1 . TYR B 2 92 ? -27.937 55.720 63.200 1.00 36.26 ? 91 TYR B CE1 1 ATOM 4825 C CE2 . TYR B 2 92 ? -29.890 55.818 61.822 1.00 33.89 ? 91 TYR B CE2 1 ATOM 4826 C CZ . TYR B 2 92 ? -28.570 56.126 62.038 1.00 35.90 ? 91 TYR B CZ 1 ATOM 4827 O OH . TYR B 2 92 ? -27.889 56.832 61.076 1.00 37.66 ? 91 TYR B OH 1 ATOM 4828 H H . TYR B 2 92 ? -31.842 56.514 65.353 1.00 46.82 ? 91 TYR B H 1 ATOM 4829 H HA . TYR B 2 92 ? -31.962 54.127 66.602 1.00 43.12 ? 91 TYR B HA 1 ATOM 4830 H HB2 . TYR B 2 92 ? -30.130 53.279 65.383 1.00 42.97 ? 91 TYR B HB2 1 ATOM 4831 H HB3 . TYR B 2 92 ? -31.440 53.415 64.502 1.00 42.97 ? 91 TYR B HB3 1 ATOM 4832 H HD1 . TYR B 2 92 ? -28.218 54.740 64.929 1.00 40.40 ? 91 TYR B HD1 1 ATOM 4833 H HD2 . TYR B 2 92 ? -31.476 54.900 62.624 1.00 40.30 ? 91 TYR B HD2 1 ATOM 4834 H HE1 . TYR B 2 92 ? -27.043 55.931 63.344 1.00 43.52 ? 91 TYR B HE1 1 ATOM 4835 H HE2 . TYR B 2 92 ? -30.312 56.088 61.038 1.00 40.67 ? 91 TYR B HE2 1 ATOM 4836 H HH . TYR B 2 92 ? -27.093 56.951 61.316 1.00 45.19 ? 91 TYR B HH 1 ATOM 4837 N N . GLY B 2 93 ? -30.718 56.360 67.739 1.00 34.78 ? 92 GLY B N 1 ATOM 4838 C CA . GLY B 2 93 ? -29.910 56.854 68.831 1.00 35.87 ? 92 GLY B CA 1 ATOM 4839 C C . GLY B 2 93 ? -30.163 56.182 70.163 1.00 35.10 ? 92 GLY B C 1 ATOM 4840 O O . GLY B 2 93 ? -29.389 56.395 71.100 1.00 34.57 ? 92 GLY B O 1 ATOM 4841 H H . GLY B 2 93 ? -31.440 56.809 67.611 1.00 41.74 ? 92 GLY B H 1 ATOM 4842 H HA2 . GLY B 2 93 ? -28.973 56.735 68.609 1.00 43.05 ? 92 GLY B HA2 1 ATOM 4843 H HA3 . GLY B 2 93 ? -30.075 57.804 68.939 1.00 43.05 ? 92 GLY B HA3 1 ATOM 4844 N N . GLY B 2 94 ? -31.218 55.374 70.274 1.00 34.89 ? 93 GLY B N 1 ATOM 4845 C CA . GLY B 2 94 ? -31.540 54.731 71.534 1.00 39.07 ? 93 GLY B CA 1 ATOM 4846 C C . GLY B 2 94 ? -32.334 53.449 71.389 1.00 42.08 ? 93 GLY B C 1 ATOM 4847 O O . GLY B 2 94 ? -33.242 53.365 70.559 1.00 46.05 ? 93 GLY B O 1 ATOM 4848 H H . GLY B 2 94 ? -31.759 55.187 69.632 1.00 41.87 ? 93 GLY B H 1 ATOM 4849 H HA2 . GLY B 2 94 ? -30.717 54.524 72.004 1.00 46.89 ? 93 GLY B HA2 1 ATOM 4850 H HA3 . GLY B 2 94 ? -32.055 55.344 72.081 1.00 46.89 ? 93 GLY B HA3 1 ATOM 4851 N N . SER B 2 95 ? -32.010 52.448 72.205 1.00 42.12 ? 94 SER B N 1 ATOM 4852 C CA . SER B 2 95 ? -32.749 51.188 72.217 1.00 40.72 ? 94 SER B CA 1 ATOM 4853 C C . SER B 2 95 ? -34.060 51.312 72.989 1.00 41.69 ? 94 SER B C 1 ATOM 4854 O O . SER B 2 95 ? -34.103 51.979 74.023 1.00 45.55 ? 94 SER B O 1 ATOM 4855 C CB . SER B 2 95 ? -31.916 50.075 72.848 1.00 41.72 ? 94 SER B CB 1 ATOM 4856 O OG . SER B 2 95 ? -30.900 49.633 71.972 1.00 44.44 ? 94 SER B OG 1 ATOM 4857 H H . SER B 2 95 ? -31.359 52.475 72.766 1.00 50.55 ? 94 SER B H 1 ATOM 4858 H HA . SER B 2 95 ? -32.957 50.931 71.305 1.00 48.86 ? 94 SER B HA 1 ATOM 4859 H HB2 . SER B 2 95 ? -31.505 50.412 73.660 1.00 50.06 ? 94 SER B HB2 1 ATOM 4860 H HB3 . SER B 2 95 ? -32.497 49.327 73.057 1.00 50.06 ? 94 SER B HB3 1 ATOM 4861 H HG . SER B 2 95 ? -31.241 49.337 71.264 1.00 53.33 ? 94 SER B HG 1 ATOM 4862 N N . PRO B 2 96 ? -35.133 50.664 72.502 1.00 38.71 ? 95 PRO B N 1 ATOM 4863 C CA . PRO B 2 96 ? -35.200 49.953 71.221 1.00 36.63 ? 95 PRO B CA 1 ATOM 4864 C C . PRO B 2 96 ? -35.418 50.905 70.048 1.00 36.20 ? 95 PRO B C 1 ATOM 4865 O O . PRO B 2 96 ? -36.101 51.915 70.209 1.00 38.29 ? 95 PRO B O 1 ATOM 4866 C CB . PRO B 2 96 ? -36.396 49.022 71.403 1.00 37.66 ? 95 PRO B CB 1 ATOM 4867 C CG . PRO B 2 96 ? -37.243 49.691 72.398 1.00 38.88 ? 95 PRO B CG 1 ATOM 4868 C CD . PRO B 2 96 ? -36.329 50.407 73.325 1.00 38.97 ? 95 PRO B CD 1 ATOM 4869 H HA . PRO B 2 96 ? -34.396 49.430 71.076 1.00 43.96 ? 95 PRO B HA 1 ATOM 4870 H HB2 . PRO B 2 96 ? -36.866 48.923 70.560 1.00 45.19 ? 95 PRO B HB2 1 ATOM 4871 H HB3 . PRO B 2 96 ? -36.094 48.160 71.732 1.00 45.19 ? 95 PRO B HB3 1 ATOM 4872 H HG2 . PRO B 2 96 ? -37.831 50.319 71.950 1.00 46.65 ? 95 PRO B HG2 1 ATOM 4873 H HG3 . PRO B 2 96 ? -37.761 49.027 72.880 1.00 46.65 ? 95 PRO B HG3 1 ATOM 4874 H HD2 . PRO B 2 96 ? -36.727 51.244 73.612 1.00 46.76 ? 95 PRO B HD2 1 ATOM 4875 H HD3 . PRO B 2 96 ? -36.104 49.843 74.081 1.00 46.76 ? 95 PRO B HD3 1 ATOM 4876 N N . TYR B 2 97 ? -34.839 50.589 68.892 1.00 35.06 ? 96 TYR B N 1 ATOM 4877 C CA . TYR B 2 97 ? -35.026 51.416 67.707 1.00 33.38 ? 96 TYR B CA 1 ATOM 4878 C C . TYR B 2 97 ? -36.475 51.343 67.244 1.00 34.20 ? 96 TYR B C 1 ATOM 4879 O O . TYR B 2 97 ? -37.158 50.331 67.422 1.00 35.34 ? 96 TYR B O 1 ATOM 4880 C CB . TYR B 2 97 ? -34.086 50.967 66.587 1.00 32.80 ? 96 TYR B CB 1 ATOM 4881 C CG . TYR B 2 97 ? -32.625 50.916 66.997 1.00 32.27 ? 96 TYR B CG 1 ATOM 4882 C CD1 . TYR B 2 97 ? -32.160 51.641 68.089 1.00 33.65 ? 96 TYR B CD1 1 ATOM 4883 C CD2 . TYR B 2 97 ? -31.714 50.142 66.296 1.00 30.69 ? 96 TYR B CD2 1 ATOM 4884 C CE1 . TYR B 2 97 ? -30.833 51.594 68.467 1.00 34.42 ? 96 TYR B CE1 1 ATOM 4885 C CE2 . TYR B 2 97 ? -30.384 50.092 66.667 1.00 32.44 ? 96 TYR B CE2 1 ATOM 4886 C CZ . TYR B 2 97 ? -29.949 50.820 67.753 1.00 33.89 ? 96 TYR B CZ 1 ATOM 4887 O OH . TYR B 2 97 ? -28.626 50.777 68.132 1.00 34.75 ? 96 TYR B OH 1 ATOM 4888 H H . TYR B 2 97 ? -34.335 49.903 68.770 1.00 42.07 ? 96 TYR B H 1 ATOM 4889 H HA . TYR B 2 97 ? -34.822 52.338 67.925 1.00 40.05 ? 96 TYR B HA 1 ATOM 4890 H HB2 . TYR B 2 97 ? -34.345 50.077 66.300 1.00 39.36 ? 96 TYR B HB2 1 ATOM 4891 H HB3 . TYR B 2 97 ? -34.165 51.588 65.846 1.00 39.36 ? 96 TYR B HB3 1 ATOM 4892 H HD1 . TYR B 2 97 ? -32.754 52.166 68.575 1.00 40.38 ? 96 TYR B HD1 1 ATOM 4893 H HD2 . TYR B 2 97 ? -32.002 49.648 65.562 1.00 36.82 ? 96 TYR B HD2 1 ATOM 4894 H HE1 . TYR B 2 97 ? -30.538 52.085 69.199 1.00 41.30 ? 96 TYR B HE1 1 ATOM 4895 H HE2 . TYR B 2 97 ? -29.784 49.568 66.186 1.00 38.93 ? 96 TYR B HE2 1 ATOM 4896 H HH . TYR B 2 97 ? -28.505 51.264 68.806 1.00 41.70 ? 96 TYR B HH 1 ATOM 4897 N N . THR B 2 98 ? -36.949 52.436 66.652 1.00 35.76 ? 97 THR B N 1 ATOM 4898 C CA . THR B 2 98 ? -38.376 52.581 66.411 1.00 35.56 ? 97 THR B CA 1 ATOM 4899 C C . THR B 2 98 ? -38.621 53.412 65.162 1.00 34.46 ? 97 THR B C 1 ATOM 4900 O O . THR B 2 98 ? -37.801 54.251 64.775 1.00 34.31 ? 97 THR B O 1 ATOM 4901 C CB . THR B 2 98 ? -39.070 53.221 67.618 1.00 36.73 ? 97 THR B CB 1 ATOM 4902 O OG1 . THR B 2 98 ? -38.295 54.333 68.088 1.00 32.40 ? 97 THR B OG1 1 ATOM 4903 C CG2 . THR B 2 98 ? -39.240 52.193 68.744 1.00 39.84 ? 97 THR B CG2 1 ATOM 4904 H H . THR B 2 98 ? -36.471 53.098 66.384 1.00 42.92 ? 97 THR B H 1 ATOM 4905 H HA . THR B 2 98 ? -38.764 51.703 66.270 1.00 42.68 ? 97 THR B HA 1 ATOM 4906 H HB . THR B 2 98 ? -39.950 53.532 67.355 1.00 44.07 ? 97 THR B HB 1 ATOM 4907 H HG1 . THR B 2 98 ? -38.672 54.687 68.749 1.00 38.88 ? 97 THR B HG1 1 ATOM 4908 H HG21 . THR B 2 98 ? -39.680 52.604 69.505 1.00 47.81 ? 97 THR B HG21 1 ATOM 4909 H HG22 . THR B 2 98 ? -39.778 51.447 68.434 1.00 47.81 ? 97 THR B HG22 1 ATOM 4910 H HG23 . THR B 2 98 ? -38.372 51.861 69.023 1.00 47.81 ? 97 THR B HG23 1 ATOM 4911 N N . PHE B 2 99 ? -39.766 53.158 64.540 1.00 34.51 ? 98 PHE B N 1 ATOM 4912 C CA . PHE B 2 99 ? -40.222 53.874 63.359 1.00 35.51 ? 98 PHE B CA 1 ATOM 4913 C C . PHE B 2 99 ? -41.338 54.847 63.724 1.00 36.03 ? 98 PHE B C 1 ATOM 4914 O O . PHE B 2 99 ? -41.945 54.767 64.795 1.00 35.62 ? 98 PHE B O 1 ATOM 4915 C CB . PHE B 2 99 ? -40.733 52.893 62.299 1.00 35.05 ? 98 PHE B CB 1 ATOM 4916 C CG . PHE B 2 99 ? -39.679 51.975 61.753 1.00 35.34 ? 98 PHE B CG 1 ATOM 4917 C CD1 . PHE B 2 99 ? -39.083 52.235 60.532 1.00 35.14 ? 98 PHE B CD1 1 ATOM 4918 C CD2 . PHE B 2 99 ? -39.295 50.843 62.455 1.00 36.57 ? 98 PHE B CD2 1 ATOM 4919 C CE1 . PHE B 2 99 ? -38.118 51.391 60.021 1.00 35.70 ? 98 PHE B CE1 1 ATOM 4920 C CE2 . PHE B 2 99 ? -38.330 49.992 61.949 1.00 35.97 ? 98 PHE B CE2 1 ATOM 4921 C CZ . PHE B 2 99 ? -37.742 50.267 60.730 1.00 35.52 ? 98 PHE B CZ 1 ATOM 4922 H H . PHE B 2 99 ? -40.317 52.549 64.796 1.00 41.41 ? 98 PHE B H 1 ATOM 4923 H HA . PHE B 2 99 ? -39.485 54.379 62.982 1.00 42.62 ? 98 PHE B HA 1 ATOM 4924 H HB2 . PHE B 2 99 ? -41.429 52.343 62.693 1.00 42.06 ? 98 PHE B HB2 1 ATOM 4925 H HB3 . PHE B 2 99 ? -41.097 53.399 61.556 1.00 42.06 ? 98 PHE B HB3 1 ATOM 4926 H HD1 . PHE B 2 99 ? -39.334 52.990 60.050 1.00 42.17 ? 98 PHE B HD1 1 ATOM 4927 H HD2 . PHE B 2 99 ? -39.690 50.655 63.275 1.00 43.89 ? 98 PHE B HD2 1 ATOM 4928 H HE1 . PHE B 2 99 ? -37.723 51.578 59.200 1.00 42.84 ? 98 PHE B HE1 1 ATOM 4929 H HE2 . PHE B 2 99 ? -38.077 49.236 62.428 1.00 43.17 ? 98 PHE B HE2 1 ATOM 4930 H HZ . PHE B 2 99 ? -37.091 49.697 60.389 1.00 42.62 ? 98 PHE B HZ 1 ATOM 4931 N N . GLY B 2 100 ? -41.605 55.773 62.808 1.00 38.06 ? 99 GLY B N 1 ATOM 4932 C CA . GLY B 2 100 ? -42.807 56.574 62.887 1.00 40.72 ? 99 GLY B CA 1 ATOM 4933 C C . GLY B 2 100 ? -43.994 55.844 62.287 1.00 42.88 ? 99 GLY B C 1 ATOM 4934 O O . GLY B 2 100 ? -43.850 54.851 61.572 1.00 43.07 ? 99 GLY B O 1 ATOM 4935 H H . GLY B 2 100 ? -41.102 55.953 62.134 1.00 45.67 ? 99 GLY B H 1 ATOM 4936 H HA2 . GLY B 2 100 ? -43.003 56.779 63.814 1.00 48.86 ? 99 GLY B HA2 1 ATOM 4937 H HA3 . GLY B 2 100 ? -42.677 57.406 62.405 1.00 48.86 ? 99 GLY B HA3 1 ATOM 4938 N N . GLN B 2 101 ? -45.195 56.344 62.589 1.00 43.43 ? 100 GLN B N 1 ATOM 4939 C CA . GLN B 2 101 ? -46.385 55.714 62.034 1.00 43.46 ? 100 GLN B CA 1 ATOM 4940 C C . GLN B 2 101 ? -46.459 55.872 60.521 1.00 43.19 ? 100 GLN B C 1 ATOM 4941 O O . GLN B 2 101 ? -47.212 55.139 59.872 1.00 43.49 ? 100 GLN B O 1 ATOM 4942 C CB . GLN B 2 101 ? -47.656 56.270 62.686 1.00 45.79 ? 100 GLN B CB 1 ATOM 4943 C CG . GLN B 2 101 ? -48.075 57.664 62.254 1.00 50.69 ? 100 GLN B CG 1 ATOM 4944 C CD . GLN B 2 101 ? -47.356 58.751 63.006 1.00 57.73 ? 100 GLN B CD 1 ATOM 4945 O OE1 . GLN B 2 101 ? -46.510 58.483 63.859 1.00 62.37 ? 100 GLN B OE1 1 ATOM 4946 N NE2 . GLN B 2 101 ? -47.694 59.994 62.699 1.00 59.89 ? 100 GLN B NE2 1 ATOM 4947 H H . GLN B 2 101 ? -45.341 57.024 63.096 1.00 52.12 ? 100 GLN B H 1 ATOM 4948 H HA . GLN B 2 101 ? -46.349 54.764 62.227 1.00 52.15 ? 100 GLN B HA 1 ATOM 4949 H HB2 . GLN B 2 101 ? -48.391 55.671 62.479 1.00 54.95 ? 100 GLN B HB2 1 ATOM 4950 H HB3 . GLN B 2 101 ? -47.521 56.294 63.646 1.00 54.95 ? 100 GLN B HB3 1 ATOM 4951 H HG2 . GLN B 2 101 ? -47.881 57.774 61.310 1.00 60.82 ? 100 GLN B HG2 1 ATOM 4952 H HG3 . GLN B 2 101 ? -49.026 57.771 62.411 1.00 60.82 ? 100 GLN B HG3 1 ATOM 4953 H HE21 . GLN B 2 101 ? -48.293 60.141 62.100 1.00 71.87 ? 100 GLN B HE21 1 ATOM 4954 H HE22 . GLN B 2 101 ? -47.314 60.654 63.098 1.00 71.87 ? 100 GLN B HE22 1 ATOM 4955 N N . GLY B 2 102 ? -45.710 56.809 59.953 1.00 42.52 ? 101 GLY B N 1 ATOM 4956 C CA . GLY B 2 102 ? -45.643 56.970 58.517 1.00 45.26 ? 101 GLY B CA 1 ATOM 4957 C C . GLY B 2 102 ? -46.463 58.151 58.025 1.00 46.11 ? 101 GLY B C 1 ATOM 4958 O O . GLY B 2 102 ? -47.421 58.603 58.661 1.00 47.48 ? 101 GLY B O 1 ATOM 4959 H H . GLY B 2 102 ? -45.226 57.370 60.389 1.00 51.03 ? 101 GLY B H 1 ATOM 4960 H HA2 . GLY B 2 102 ? -44.720 57.106 58.250 1.00 54.32 ? 101 GLY B HA2 1 ATOM 4961 H HA3 . GLY B 2 102 ? -45.972 56.166 58.085 1.00 54.32 ? 101 GLY B HA3 1 ATOM 4962 N N . THR B 2 103 ? -46.066 58.659 56.861 1.00 47.61 ? 102 THR B N 1 ATOM 4963 C CA . THR B 2 103 ? -46.752 59.756 56.198 1.00 47.50 ? 102 THR B CA 1 ATOM 4964 C C . THR B 2 103 ? -46.970 59.358 54.749 1.00 48.06 ? 102 THR B C 1 ATOM 4965 O O . THR B 2 103 ? -46.020 58.978 54.058 1.00 46.51 ? 102 THR B O 1 ATOM 4966 C CB . THR B 2 103 ? -45.945 61.057 56.281 1.00 47.05 ? 102 THR B CB 1 ATOM 4967 O OG1 . THR B 2 103 ? -45.921 61.522 57.635 1.00 46.43 ? 102 THR B OG1 1 ATOM 4968 C CG2 . THR B 2 103 ? -46.541 62.138 55.392 1.00 48.46 ? 102 THR B CG2 1 ATOM 4969 H H . THR B 2 103 ? -45.381 58.374 56.427 1.00 57.13 ? 102 THR B H 1 ATOM 4970 H HA . THR B 2 103 ? -47.617 59.900 56.614 1.00 57.00 ? 102 THR B HA 1 ATOM 4971 H HB . THR B 2 103 ? -45.036 60.889 55.986 1.00 56.46 ? 102 THR B HB 1 ATOM 4972 H HG1 . THR B 2 103 ? -46.704 61.667 57.902 1.00 55.72 ? 102 THR B HG1 1 ATOM 4973 H HG21 . THR B 2 103 ? -46.015 62.951 55.461 1.00 58.15 ? 102 THR B HG21 1 ATOM 4974 H HG22 . THR B 2 103 ? -46.545 61.843 54.468 1.00 58.15 ? 102 THR B HG22 1 ATOM 4975 H HG23 . THR B 2 103 ? -47.452 62.328 55.667 1.00 58.15 ? 102 THR B HG23 1 ATOM 4976 N N . LYS B 2 104 ? -48.216 59.434 54.298 1.00 52.34 ? 103 LYS B N 1 ATOM 4977 C CA . LYS B 2 104 ? -48.576 59.095 52.929 1.00 56.56 ? 103 LYS B CA 1 ATOM 4978 C C . LYS B 2 104 ? -48.583 60.371 52.100 1.00 55.33 ? 103 LYS B C 1 ATOM 4979 O O . LYS B 2 104 ? -49.314 61.316 52.415 1.00 55.63 ? 103 LYS B O 1 ATOM 4980 C CB . LYS B 2 104 ? -49.941 58.411 52.879 1.00 60.65 ? 103 LYS B CB 1 ATOM 4981 C CG . LYS B 2 104 ? -50.449 58.108 51.478 1.00 63.68 ? 103 LYS B CG 1 ATOM 4982 C CD . LYS B 2 104 ? -51.790 57.389 51.542 1.00 68.38 ? 103 LYS B CD 1 ATOM 4983 C CE . LYS B 2 104 ? -52.491 57.360 50.194 1.00 74.06 ? 103 LYS B CE 1 ATOM 4984 N NZ . LYS B 2 104 ? -53.779 56.626 50.262 1.00 79.28 1 103 LYS B NZ 1 ATOM 4985 H H . LYS B 2 104 ? -48.885 59.686 54.777 1.00 62.81 ? 103 LYS B H 1 ATOM 4986 H HA . LYS B 2 104 ? -47.914 58.491 52.560 1.00 67.87 ? 103 LYS B HA 1 ATOM 4987 H HB2 . LYS B 2 104 ? -49.884 57.570 53.359 1.00 72.78 ? 103 LYS B HB2 1 ATOM 4988 H HB3 . LYS B 2 104 ? -50.592 58.988 53.309 1.00 72.78 ? 103 LYS B HB3 1 ATOM 4989 H HG2 . LYS B 2 104 ? -50.568 58.938 50.991 1.00 76.41 ? 103 LYS B HG2 1 ATOM 4990 H HG3 . LYS B 2 104 ? -49.814 57.534 51.022 1.00 76.41 ? 103 LYS B HG3 1 ATOM 4991 H HD2 . LYS B 2 104 ? -51.646 56.473 51.827 1.00 82.05 ? 103 LYS B HD2 1 ATOM 4992 H HD3 . LYS B 2 104 ? -52.367 57.847 52.173 1.00 82.05 ? 103 LYS B HD3 1 ATOM 4993 H HE2 . LYS B 2 104 ? -52.675 58.269 49.910 1.00 88.87 ? 103 LYS B HE2 1 ATOM 4994 H HE3 . LYS B 2 104 ? -51.922 56.915 49.546 1.00 88.87 ? 103 LYS B HE3 1 ATOM 4995 H HZ1 . LYS B 2 104 ? -54.170 56.623 49.462 1.00 95.14 ? 103 LYS B HZ1 1 ATOM 4996 H HZ2 . LYS B 2 104 ? -53.636 55.786 50.517 1.00 95.14 ? 103 LYS B HZ2 1 ATOM 4997 H HZ3 . LYS B 2 104 ? -54.322 57.018 50.848 1.00 95.14 ? 103 LYS B HZ3 1 ATOM 4998 N N . VAL B 2 105 ? -47.766 60.402 51.054 1.00 54.35 ? 104 VAL B N 1 ATOM 4999 C CA . VAL B 2 105 ? -47.761 61.500 50.097 1.00 55.95 ? 104 VAL B CA 1 ATOM 5000 C C . VAL B 2 105 ? -48.541 61.033 48.876 1.00 57.25 ? 104 VAL B C 1 ATOM 5001 O O . VAL B 2 105 ? -48.054 60.210 48.093 1.00 55.96 ? 104 VAL B O 1 ATOM 5002 C CB . VAL B 2 105 ? -46.337 61.930 49.724 1.00 54.42 ? 104 VAL B CB 1 ATOM 5003 C CG1 . VAL B 2 105 ? -46.378 63.113 48.760 1.00 54.63 ? 104 VAL B CG1 1 ATOM 5004 C CG2 . VAL B 2 105 ? -45.551 62.288 50.969 1.00 52.59 ? 104 VAL B CG2 1 ATOM 5005 H H . VAL B 2 105 ? -47.195 59.785 50.874 1.00 65.22 ? 104 VAL B H 1 ATOM 5006 H HA . VAL B 2 105 ? -48.220 62.264 50.480 1.00 67.14 ? 104 VAL B HA 1 ATOM 5007 H HB . VAL B 2 105 ? -45.886 61.193 49.282 1.00 65.30 ? 104 VAL B HB 1 ATOM 5008 H HG11 . VAL B 2 105 ? -45.470 63.369 48.536 1.00 65.55 ? 104 VAL B HG11 1 ATOM 5009 H HG12 . VAL B 2 105 ? -46.855 62.849 47.957 1.00 65.55 ? 104 VAL B HG12 1 ATOM 5010 H HG13 . VAL B 2 105 ? -46.835 63.853 49.188 1.00 65.55 ? 104 VAL B HG13 1 ATOM 5011 H HG21 . VAL B 2 105 ? -44.655 62.556 50.711 1.00 63.11 ? 104 VAL B HG21 1 ATOM 5012 H HG22 . VAL B 2 105 ? -45.997 63.019 51.424 1.00 63.11 ? 104 VAL B HG22 1 ATOM 5013 H HG23 . VAL B 2 105 ? -45.510 61.512 51.550 1.00 63.11 ? 104 VAL B HG23 1 ATOM 5014 N N . GLU B 2 106 ? -49.751 61.559 48.715 1.00 58.71 ? 105 GLU B N 1 ATOM 5015 C CA . GLU B 2 106 ? -50.647 61.167 47.639 1.00 59.23 ? 105 GLU B CA 1 ATOM 5016 C C . GLU B 2 106 ? -50.769 62.282 46.611 1.00 58.61 ? 105 GLU B C 1 ATOM 5017 O O . GLU B 2 106 ? -50.548 63.460 46.903 1.00 56.26 ? 105 GLU B O 1 ATOM 5018 C CB . GLU B 2 106 ? -52.037 60.815 48.182 1.00 59.48 ? 105 GLU B CB 1 ATOM 5019 C CG . GLU B 2 106 ? -52.722 61.953 48.926 1.00 60.03 ? 105 GLU B CG 1 ATOM 5020 C CD . GLU B 2 106 ? -54.229 61.847 48.887 1.00 60.98 ? 105 GLU B CD 1 ATOM 5021 O OE1 . GLU B 2 106 ? -54.860 62.663 48.185 1.00 61.71 ? 105 GLU B OE1 1 ATOM 5022 O OE2 . GLU B 2 106 ? -54.780 60.942 49.545 1.00 61.45 -1 105 GLU B OE2 1 ATOM 5023 H H . GLU B 2 106 ? -50.083 62.160 49.233 1.00 70.45 ? 105 GLU B H 1 ATOM 5024 H HA . GLU B 2 106 ? -50.288 60.383 47.195 1.00 71.07 ? 105 GLU B HA 1 ATOM 5025 H HB2 . GLU B 2 106 ? -52.607 60.564 47.438 1.00 71.37 ? 105 GLU B HB2 1 ATOM 5026 H HB3 . GLU B 2 106 ? -51.952 60.070 48.796 1.00 71.37 ? 105 GLU B HB3 1 ATOM 5027 H HG2 . GLU B 2 106 ? -52.443 61.937 49.855 1.00 72.04 ? 105 GLU B HG2 1 ATOM 5028 H HG3 . GLU B 2 106 ? -52.469 62.796 48.518 1.00 72.04 ? 105 GLU B HG3 1 ATOM 5029 N N . LEU B 2 107 ? -51.140 61.891 45.396 1.00 60.46 ? 106 LEU B N 1 ATOM 5030 C CA . LEU B 2 107 ? -51.353 62.849 44.322 1.00 62.02 ? 106 LEU B CA 1 ATOM 5031 C C . LEU B 2 107 ? -52.677 63.565 44.544 1.00 63.14 ? 106 LEU B C 1 ATOM 5032 O O . LEU B 2 107 ? -53.713 62.923 44.743 1.00 61.73 ? 106 LEU B O 1 ATOM 5033 C CB . LEU B 2 107 ? -51.347 62.139 42.969 1.00 62.48 ? 106 LEU B CB 1 ATOM 5034 C CG . LEU B 2 107 ? -51.340 63.025 41.723 1.00 64.98 ? 106 LEU B CG 1 ATOM 5035 C CD1 . LEU B 2 107 ? -50.669 62.290 40.590 1.00 65.01 ? 106 LEU B CD1 1 ATOM 5036 C CD2 . LEU B 2 107 ? -52.755 63.432 41.323 1.00 68.59 ? 106 LEU B CD2 1 ATOM 5037 H H . LEU B 2 107 ? -51.274 61.072 45.169 1.00 72.55 ? 106 LEU B H 1 ATOM 5038 H HA . LEU B 2 107 ? -50.641 63.507 44.328 1.00 74.43 ? 106 LEU B HA 1 ATOM 5039 H HB2 . LEU B 2 107 ? -50.556 61.579 42.925 1.00 74.98 ? 106 LEU B HB2 1 ATOM 5040 H HB3 . LEU B 2 107 ? -52.138 61.579 42.917 1.00 74.98 ? 106 LEU B HB3 1 ATOM 5041 H HG . LEU B 2 107 ? -50.833 63.831 41.907 1.00 77.97 ? 106 LEU B HG 1 ATOM 5042 H HD11 . LEU B 2 107 ? -50.668 62.858 39.803 1.00 78.02 ? 106 LEU B HD11 1 ATOM 5043 H HD12 . LEU B 2 107 ? -49.758 62.079 40.846 1.00 78.02 ? 106 LEU B HD12 1 ATOM 5044 H HD13 . LEU B 2 107 ? -51.161 61.474 40.408 1.00 78.02 ? 106 LEU B HD13 1 ATOM 5045 H HD21 . LEU B 2 107 ? -52.711 63.991 40.533 1.00 82.31 ? 106 LEU B HD21 1 ATOM 5046 H HD22 . LEU B 2 107 ? -53.272 62.632 41.135 1.00 82.31 ? 106 LEU B HD22 1 ATOM 5047 H HD23 . LEU B 2 107 ? -53.161 63.923 42.055 1.00 82.31 ? 106 LEU B HD23 1 ATOM 5048 N N . ARG B 2 108 ? -52.643 64.894 44.518 1.00 66.55 ? 107 ARG B N 1 ATOM 5049 C CA . ARG B 2 108 ? -53.848 65.689 44.687 1.00 67.94 ? 107 ARG B CA 1 ATOM 5050 C C . ARG B 2 108 ? -54.539 65.873 43.344 1.00 66.42 ? 107 ARG B C 1 ATOM 5051 O O . ARG B 2 108 ? -53.892 66.138 42.326 1.00 66.30 ? 107 ARG B O 1 ATOM 5052 C CB . ARG B 2 108 ? -53.531 67.053 45.299 1.00 70.86 ? 107 ARG B CB 1 ATOM 5053 C CG . ARG B 2 108 ? -54.771 67.894 45.566 1.00 75.59 ? 107 ARG B CG 1 ATOM 5054 C CD . ARG B 2 108 ? -54.453 69.107 46.410 1.00 76.50 ? 107 ARG B CD 1 ATOM 5055 N NE . ARG B 2 108 ? -53.180 69.710 46.027 1.00 77.63 ? 107 ARG B NE 1 ATOM 5056 C CZ . ARG B 2 108 ? -53.022 70.572 45.027 1.00 80.41 ? 107 ARG B CZ 1 ATOM 5057 N NH1 . ARG B 2 108 ? -54.060 70.950 44.292 1.00 83.86 1 107 ARG B NH1 1 ATOM 5058 N NH2 . ARG B 2 108 ? -51.817 71.058 44.761 1.00 80.09 ? 107 ARG B NH2 1 ATOM 5059 H H . ARG B 2 108 ? -51.929 65.360 44.403 1.00 79.86 ? 107 ARG B H 1 ATOM 5060 H HA . ARG B 2 108 ? -54.457 65.223 45.281 1.00 81.52 ? 107 ARG B HA 1 ATOM 5061 H HB2 . ARG B 2 108 ? -53.073 66.921 46.143 1.00 85.03 ? 107 ARG B HB2 1 ATOM 5062 H HB3 . ARG B 2 108 ? -52.962 67.547 44.688 1.00 85.03 ? 107 ARG B HB3 1 ATOM 5063 H HG2 . ARG B 2 108 ? -55.138 68.199 44.721 1.00 90.71 ? 107 ARG B HG2 1 ATOM 5064 H HG3 . ARG B 2 108 ? -55.425 67.357 46.040 1.00 90.71 ? 107 ARG B HG3 1 ATOM 5065 H HD2 . ARG B 2 108 ? -55.151 69.770 46.291 1.00 91.79 ? 107 ARG B HD2 1 ATOM 5066 H HD3 . ARG B 2 108 ? -54.396 68.842 47.341 1.00 91.79 ? 107 ARG B HD3 1 ATOM 5067 H HE . ARG B 2 108 ? -52.483 69.491 46.481 1.00 93.15 ? 107 ARG B HE 1 ATOM 5068 H HH11 . ARG B 2 108 ? -54.843 70.637 44.460 1.00 100.63 ? 107 ARG B HH11 1 ATOM 5069 H HH12 . ARG B 2 108 ? -53.950 71.509 43.648 1.00 100.63 ? 107 ARG B HH12 1 ATOM 5070 H HH21 . ARG B 2 108 ? -51.141 70.816 45.236 1.00 96.11 ? 107 ARG B HH21 1 ATOM 5071 H HH22 . ARG B 2 108 ? -51.712 71.617 44.116 1.00 96.11 ? 107 ARG B HH22 1 ATOM 5072 N N . ARG B 2 109 ? -55.861 65.731 43.354 1.00 66.07 ? 108 ARG B N 1 ATOM 5073 C CA . ARG B 2 109 ? -56.683 65.942 42.174 1.00 65.24 ? 108 ARG B CA 1 ATOM 5074 C C . ARG B 2 109 ? -57.914 66.736 42.586 1.00 64.80 ? 108 ARG B C 1 ATOM 5075 O O . ARG B 2 109 ? -58.130 67.018 43.768 1.00 63.42 ? 108 ARG B O 1 ATOM 5076 C CB . ARG B 2 109 ? -57.083 64.611 41.524 1.00 65.31 ? 108 ARG B CB 1 ATOM 5077 C CG . ARG B 2 109 ? -58.003 63.740 42.380 1.00 64.34 ? 108 ARG B CG 1 ATOM 5078 C CD . ARG B 2 109 ? -58.627 62.598 41.581 1.00 66.06 ? 108 ARG B CD 1 ATOM 5079 N NE . ARG B 2 109 ? -59.296 63.058 40.365 1.00 68.60 ? 108 ARG B NE 1 ATOM 5080 C CZ . ARG B 2 109 ? -60.467 63.689 40.343 1.00 69.16 ? 108 ARG B CZ 1 ATOM 5081 N NH1 . ARG B 2 109 ? -61.107 63.953 41.474 1.00 70.07 1 108 ARG B NH1 1 ATOM 5082 N NH2 . ARG B 2 109 ? -61.000 64.068 39.189 1.00 69.47 ? 108 ARG B NH2 1 ATOM 5083 H H . ARG B 2 109 ? -56.313 65.507 44.050 1.00 79.28 ? 108 ARG B H 1 ATOM 5084 H HA . ARG B 2 109 ? -56.186 66.463 41.524 1.00 78.29 ? 108 ARG B HA 1 ATOM 5085 H HB2 . ARG B 2 109 ? -57.545 64.798 40.691 1.00 78.37 ? 108 ARG B HB2 1 ATOM 5086 H HB3 . ARG B 2 109 ? -56.278 64.100 41.343 1.00 78.37 ? 108 ARG B HB3 1 ATOM 5087 H HG2 . ARG B 2 109 ? -57.490 63.354 43.107 1.00 77.21 ? 108 ARG B HG2 1 ATOM 5088 H HG3 . ARG B 2 109 ? -58.721 64.288 42.733 1.00 77.21 ? 108 ARG B HG3 1 ATOM 5089 H HD2 . ARG B 2 109 ? -57.930 61.976 41.323 1.00 79.27 ? 108 ARG B HD2 1 ATOM 5090 H HD3 . ARG B 2 109 ? -59.285 62.149 42.134 1.00 79.27 ? 108 ARG B HD3 1 ATOM 5091 H HE . ARG B 2 109 ? -58.906 62.911 39.612 1.00 82.32 ? 108 ARG B HE 1 ATOM 5092 H HH11 . ARG B 2 109 ? -60.769 63.710 42.226 1.00 84.08 ? 108 ARG B HH11 1 ATOM 5093 H HH12 . ARG B 2 109 ? -61.863 64.362 41.455 1.00 84.08 ? 108 ARG B HH12 1 ATOM 5094 H HH21 . ARG B 2 109 ? -60.590 63.903 38.451 1.00 83.37 ? 108 ARG B HH21 1 ATOM 5095 H HH22 . ARG B 2 109 ? -61.755 64.479 39.178 1.00 83.37 ? 108 ARG B HH22 1 ATOM 5096 N N . THR B 2 110 ? -58.731 67.095 41.600 1.00 64.95 ? 109 THR B N 1 ATOM 5097 C CA . THR B 2 110 ? -59.972 67.793 41.898 1.00 65.26 ? 109 THR B CA 1 ATOM 5098 C C . THR B 2 110 ? -60.907 66.878 42.680 1.00 67.20 ? 109 THR B C 1 ATOM 5099 O O . THR B 2 110 ? -60.799 65.650 42.640 1.00 69.25 ? 109 THR B O 1 ATOM 5100 C CB . THR B 2 110 ? -60.662 68.258 40.616 1.00 62.29 ? 109 THR B CB 1 ATOM 5101 O OG1 . THR B 2 110 ? -61.120 67.118 39.878 1.00 64.86 ? 109 THR B OG1 1 ATOM 5102 C CG2 . THR B 2 110 ? -59.713 69.069 39.755 1.00 58.89 ? 109 THR B CG2 1 ATOM 5103 H H . THR B 2 110 ? -58.591 66.949 40.764 1.00 77.94 ? 109 THR B H 1 ATOM 5104 H HA . THR B 2 110 ? -59.780 68.573 42.442 1.00 78.31 ? 109 THR B HA 1 ATOM 5105 H HB . THR B 2 110 ? -61.420 68.818 40.845 1.00 74.75 ? 109 THR B HB 1 ATOM 5106 H HG1 . THR B 2 110 ? -61.501 67.368 39.172 1.00 77.83 ? 109 THR B HG1 1 ATOM 5107 H HG21 . THR B 2 110 ? -60.164 69.357 38.946 1.00 70.67 ? 109 THR B HG21 1 ATOM 5108 H HG22 . THR B 2 110 ? -59.410 69.851 40.242 1.00 70.67 ? 109 THR B HG22 1 ATOM 5109 H HG23 . THR B 2 110 ? -58.943 68.531 39.512 1.00 70.67 ? 109 THR B HG23 1 ATOM 5110 N N . VAL B 2 111 ? -61.843 67.494 43.403 1.00 65.66 ? 110 VAL B N 1 ATOM 5111 C CA . VAL B 2 111 ? -62.788 66.717 44.188 1.00 63.29 ? 110 VAL B CA 1 ATOM 5112 C C . VAL B 2 111 ? -63.649 65.879 43.246 1.00 60.12 ? 110 VAL B C 1 ATOM 5113 O O . VAL B 2 111 ? -63.913 66.260 42.098 1.00 61.33 ? 110 VAL B O 1 ATOM 5114 C CB . VAL B 2 111 ? -63.658 67.629 45.069 1.00 64.01 ? 110 VAL B CB 1 ATOM 5115 C CG1 . VAL B 2 111 ? -64.492 66.806 46.039 1.00 60.57 ? 110 VAL B CG1 1 ATOM 5116 C CG2 . VAL B 2 111 ? -62.789 68.614 45.835 1.00 65.76 ? 110 VAL B CG2 1 ATOM 5117 H H . VAL B 2 111 ? -61.948 68.347 43.453 1.00 78.79 ? 110 VAL B H 1 ATOM 5118 H HA . VAL B 2 111 ? -62.299 66.113 44.768 1.00 75.95 ? 110 VAL B HA 1 ATOM 5119 H HB . VAL B 2 111 ? -64.263 68.135 44.504 1.00 76.81 ? 110 VAL B HB 1 ATOM 5120 H HG11 . VAL B 2 111 ? -65.029 67.406 46.580 1.00 72.68 ? 110 VAL B HG11 1 ATOM 5121 H HG12 . VAL B 2 111 ? -65.068 66.211 45.533 1.00 72.68 ? 110 VAL B HG12 1 ATOM 5122 H HG13 . VAL B 2 111 ? -63.898 66.290 46.606 1.00 72.68 ? 110 VAL B HG13 1 ATOM 5123 H HG21 . VAL B 2 111 ? -63.359 69.177 46.382 1.00 78.92 ? 110 VAL B HG21 1 ATOM 5124 H HG22 . VAL B 2 111 ? -62.173 68.119 46.398 1.00 78.92 ? 110 VAL B HG22 1 ATOM 5125 H HG23 . VAL B 2 111 ? -62.296 69.158 45.202 1.00 78.92 ? 110 VAL B HG23 1 ATOM 5126 N N . ALA B 2 112 ? -64.078 64.717 43.734 1.00 57.62 ? 111 ALA B N 1 ATOM 5127 C CA . ALA B 2 112 ? -64.903 63.808 42.950 1.00 56.53 ? 111 ALA B CA 1 ATOM 5128 C C . ALA B 2 112 ? -65.869 63.102 43.884 1.00 56.76 ? 111 ALA B C 1 ATOM 5129 O O . ALA B 2 112 ? -65.444 62.471 44.856 1.00 57.39 ? 111 ALA B O 1 ATOM 5130 C CB . ALA B 2 112 ? -64.051 62.777 42.206 1.00 54.89 ? 111 ALA B CB 1 ATOM 5131 H H . ALA B 2 112 ? -63.901 64.432 44.525 1.00 69.14 ? 111 ALA B H 1 ATOM 5132 H HA . ALA B 2 112 ? -65.415 64.312 42.299 1.00 67.83 ? 111 ALA B HA 1 ATOM 5133 H HB1 . ALA B 2 112 ? -64.636 62.192 41.699 1.00 65.87 ? 111 ALA B HB1 1 ATOM 5134 H HB2 . ALA B 2 112 ? -63.446 63.241 41.608 1.00 65.87 ? 111 ALA B HB2 1 ATOM 5135 H HB3 . ALA B 2 112 ? -63.546 62.259 42.853 1.00 65.87 ? 111 ALA B HB3 1 ATOM 5136 N N . ALA B 2 113 ? -67.151 63.197 43.586 1.00 57.18 ? 112 ALA B N 1 ATOM 5137 C CA . ALA B 2 113 ? -68.117 62.535 44.442 1.00 56.13 ? 112 ALA B CA 1 ATOM 5138 C C . ALA B 2 113 ? -68.170 61.041 44.126 1.00 53.99 ? 112 ALA B C 1 ATOM 5139 O O . ALA B 2 113 ? -67.953 60.630 42.983 1.00 51.93 ? 112 ALA B O 1 ATOM 5140 C CB . ALA B 2 113 ? -69.502 63.144 44.265 1.00 56.72 ? 112 ALA B CB 1 ATOM 5141 H H . ALA B 2 113 ? -67.481 63.624 42.917 1.00 68.62 ? 112 ALA B H 1 ATOM 5142 H HA . ALA B 2 113 ? -67.852 62.642 45.369 1.00 67.36 ? 112 ALA B HA 1 ATOM 5143 H HB1 . ALA B 2 113 ? -70.126 62.684 44.848 1.00 68.06 ? 112 ALA B HB1 1 ATOM 5144 H HB2 . ALA B 2 113 ? -69.464 64.085 44.498 1.00 68.06 ? 112 ALA B HB2 1 ATOM 5145 H HB3 . ALA B 2 113 ? -69.775 63.043 43.340 1.00 68.06 ? 112 ALA B HB3 1 ATOM 5146 N N . PRO B 2 114 ? -68.453 60.205 45.121 1.00 56.51 ? 113 PRO B N 1 ATOM 5147 C CA . PRO B 2 114 ? -68.568 58.769 44.854 1.00 56.98 ? 113 PRO B CA 1 ATOM 5148 C C . PRO B 2 114 ? -69.823 58.455 44.060 1.00 55.18 ? 113 PRO B C 1 ATOM 5149 O O . PRO B 2 114 ? -70.870 59.079 44.249 1.00 54.21 ? 113 PRO B O 1 ATOM 5150 C CB . PRO B 2 114 ? -68.629 58.154 46.255 1.00 60.05 ? 113 PRO B CB 1 ATOM 5151 C CG . PRO B 2 114 ? -69.228 59.236 47.099 1.00 61.10 ? 113 PRO B CG 1 ATOM 5152 C CD . PRO B 2 114 ? -68.676 60.520 46.543 1.00 59.60 ? 113 PRO B CD 1 ATOM 5153 H HA . PRO B 2 114 ? -67.786 58.440 44.383 1.00 68.37 ? 113 PRO B HA 1 ATOM 5154 H HB2 . PRO B 2 114 ? -69.197 57.367 46.247 1.00 72.06 ? 113 PRO B HB2 1 ATOM 5155 H HB3 . PRO B 2 114 ? -67.735 57.933 46.559 1.00 72.06 ? 113 PRO B HB3 1 ATOM 5156 H HG2 . PRO B 2 114 ? -70.194 59.215 47.019 1.00 73.32 ? 113 PRO B HG2 1 ATOM 5157 H HG3 . PRO B 2 114 ? -68.957 59.118 48.023 1.00 73.32 ? 113 PRO B HG3 1 ATOM 5158 H HD2 . PRO B 2 114 ? -69.325 61.235 46.633 1.00 71.52 ? 113 PRO B HD2 1 ATOM 5159 H HD3 . PRO B 2 114 ? -67.837 60.744 46.976 1.00 71.52 ? 113 PRO B HD3 1 ATOM 5160 N N . SER B 2 115 ? -69.709 57.487 43.156 1.00 56.76 ? 114 SER B N 1 ATOM 5161 C CA . SER B 2 115 ? -70.872 56.891 42.509 1.00 57.74 ? 114 SER B CA 1 ATOM 5162 C C . SER B 2 115 ? -71.321 55.717 43.370 1.00 57.11 ? 114 SER B C 1 ATOM 5163 O O . SER B 2 115 ? -70.613 54.711 43.477 1.00 58.65 ? 114 SER B O 1 ATOM 5164 C CB . SER B 2 115 ? -70.543 56.448 41.088 1.00 61.35 ? 114 SER B CB 1 ATOM 5165 O OG . SER B 2 115 ? -70.322 57.571 40.253 1.00 64.97 ? 114 SER B OG 1 ATOM 5166 H H . SER B 2 115 ? -68.959 57.154 42.897 1.00 68.11 ? 114 SER B H 1 ATOM 5167 H HA . SER B 2 115 ? -71.592 57.541 42.472 1.00 69.28 ? 114 SER B HA 1 ATOM 5168 H HB2 . SER B 2 115 ? -69.741 55.903 41.104 1.00 73.62 ? 114 SER B HB2 1 ATOM 5169 H HB3 . SER B 2 115 ? -71.287 55.934 40.736 1.00 73.62 ? 114 SER B HB3 1 ATOM 5170 H HG . SER B 2 115 ? -70.142 57.318 39.473 1.00 77.96 ? 114 SER B HG 1 ATOM 5171 N N . VAL B 2 116 ? -72.481 55.845 43.985 1.00 55.40 ? 115 VAL B N 1 ATOM 5172 C CA . VAL B 2 116 ? -72.908 54.894 45.002 1.00 55.72 ? 115 VAL B CA 1 ATOM 5173 C C . VAL B 2 116 ? -73.720 53.783 44.353 1.00 57.85 ? 115 VAL B C 1 ATOM 5174 O O . VAL B 2 116 ? -74.428 53.985 43.362 1.00 60.96 ? 115 VAL B O 1 ATOM 5175 C CB . VAL B 2 116 ? -73.703 55.609 46.114 1.00 56.17 ? 115 VAL B CB 1 ATOM 5176 C CG1 . VAL B 2 116 ? -74.037 54.641 47.242 1.00 55.18 ? 115 VAL B CG1 1 ATOM 5177 C CG2 . VAL B 2 116 ? -72.906 56.790 46.649 1.00 58.21 ? 115 VAL B CG2 1 ATOM 5178 H H . VAL B 2 116 ? -73.045 56.476 43.834 1.00 66.48 ? 115 VAL B H 1 ATOM 5179 H HA . VAL B 2 116 ? -72.124 54.493 45.407 1.00 66.87 ? 115 VAL B HA 1 ATOM 5180 H HB . VAL B 2 116 ? -74.535 55.946 45.747 1.00 67.41 ? 115 VAL B HB 1 ATOM 5181 H HG11 . VAL B 2 116 ? -74.535 55.114 47.926 1.00 66.22 ? 115 VAL B HG11 1 ATOM 5182 H HG12 . VAL B 2 116 ? -74.572 53.914 46.885 1.00 66.22 ? 115 VAL B HG12 1 ATOM 5183 H HG13 . VAL B 2 116 ? -73.212 54.293 47.614 1.00 66.22 ? 115 VAL B HG13 1 ATOM 5184 H HG21 . VAL B 2 116 ? -73.419 57.227 47.346 1.00 69.86 ? 115 VAL B HG21 1 ATOM 5185 H HG22 . VAL B 2 116 ? -72.066 56.465 47.010 1.00 69.86 ? 115 VAL B HG22 1 ATOM 5186 H HG23 . VAL B 2 116 ? -72.737 57.411 45.923 1.00 69.86 ? 115 VAL B HG23 1 ATOM 5187 N N . PHE B 2 117 ? -73.601 52.585 44.921 1.00 56.25 ? 116 PHE B N 1 ATOM 5188 C CA . PHE B 2 117 ? -74.332 51.414 44.468 1.00 56.02 ? 116 PHE B CA 1 ATOM 5189 C C . PHE B 2 117 ? -74.611 50.537 45.677 1.00 58.02 ? 116 PHE B C 1 ATOM 5190 O O . PHE B 2 117 ? -73.815 50.494 46.619 1.00 59.05 ? 116 PHE B O 1 ATOM 5191 C CB . PHE B 2 117 ? -73.548 50.604 43.427 1.00 54.13 ? 116 PHE B CB 1 ATOM 5192 C CG . PHE B 2 117 ? -73.292 51.334 42.142 1.00 53.22 ? 116 PHE B CG 1 ATOM 5193 C CD1 . PHE B 2 117 ? -74.193 51.255 41.095 1.00 55.63 ? 116 PHE B CD1 1 ATOM 5194 C CD2 . PHE B 2 117 ? -72.138 52.078 41.972 1.00 53.07 ? 116 PHE B CD2 1 ATOM 5195 C CE1 . PHE B 2 117 ? -73.954 51.917 39.909 1.00 56.37 ? 116 PHE B CE1 1 ATOM 5196 C CE2 . PHE B 2 117 ? -71.894 52.742 40.788 1.00 53.58 ? 116 PHE B CE2 1 ATOM 5197 C CZ . PHE B 2 117 ? -72.802 52.661 39.755 1.00 55.15 ? 116 PHE B CZ 1 ATOM 5198 H H . PHE B 2 117 ? -73.086 52.426 45.591 1.00 67.50 ? 116 PHE B H 1 ATOM 5199 H HA . PHE B 2 117 ? -75.178 51.686 44.078 1.00 67.23 ? 116 PHE B HA 1 ATOM 5200 H HB2 . PHE B 2 117 ? -72.688 50.362 43.806 1.00 64.95 ? 116 PHE B HB2 1 ATOM 5201 H HB3 . PHE B 2 117 ? -74.049 49.801 43.216 1.00 64.95 ? 116 PHE B HB3 1 ATOM 5202 H HD1 . PHE B 2 117 ? -74.971 50.754 41.194 1.00 66.75 ? 116 PHE B HD1 1 ATOM 5203 H HD2 . PHE B 2 117 ? -71.522 52.136 42.666 1.00 63.68 ? 116 PHE B HD2 1 ATOM 5204 H HE1 . PHE B 2 117 ? -74.568 51.861 39.212 1.00 67.65 ? 116 PHE B HE1 1 ATOM 5205 H HE2 . PHE B 2 117 ? -71.118 53.244 40.687 1.00 64.29 ? 116 PHE B HE2 1 ATOM 5206 H HZ . PHE B 2 117 ? -72.640 53.109 38.956 1.00 66.18 ? 116 PHE B HZ 1 ATOM 5207 N N . ILE B 2 118 ? -75.739 49.834 45.646 1.00 59.08 ? 117 ILE B N 1 ATOM 5208 C CA . ILE B 2 118 ? -76.084 48.879 46.690 1.00 57.20 ? 117 ILE B CA 1 ATOM 5209 C C . ILE B 2 118 ? -76.447 47.552 46.042 1.00 57.14 ? 117 ILE B C 1 ATOM 5210 O O . ILE B 2 118 ? -77.075 47.516 44.977 1.00 56.39 ? 117 ILE B O 1 ATOM 5211 C CB . ILE B 2 118 ? -77.232 49.390 47.587 1.00 56.04 ? 117 ILE B CB 1 ATOM 5212 C CG1 . ILE B 2 118 ? -77.331 48.529 48.847 1.00 58.18 ? 117 ILE B CG1 1 ATOM 5213 C CG2 . ILE B 2 118 ? -78.561 49.414 46.827 1.00 53.17 ? 117 ILE B CG2 1 ATOM 5214 C CD1 . ILE B 2 118 ? -77.957 49.236 50.020 1.00 60.07 ? 117 ILE B CD1 1 ATOM 5215 H H . ILE B 2 118 ? -76.327 49.893 45.021 1.00 70.89 ? 117 ILE B H 1 ATOM 5216 H HA . ILE B 2 118 ? -75.308 48.735 47.253 1.00 68.64 ? 117 ILE B HA 1 ATOM 5217 H HB . ILE B 2 118 ? -77.023 50.298 47.857 1.00 67.25 ? 117 ILE B HB 1 ATOM 5218 H HG12 . ILE B 2 118 ? -77.870 47.747 48.650 1.00 69.81 ? 117 ILE B HG12 1 ATOM 5219 H HG13 . ILE B 2 118 ? -76.438 48.255 49.108 1.00 69.81 ? 117 ILE B HG13 1 ATOM 5220 H HG21 . ILE B 2 118 ? -79.257 49.739 47.420 1.00 63.80 ? 117 ILE B HG21 1 ATOM 5221 H HG22 . ILE B 2 118 ? -78.475 50.003 46.061 1.00 63.80 ? 117 ILE B HG22 1 ATOM 5222 H HG23 . ILE B 2 118 ? -78.771 48.515 46.531 1.00 63.80 ? 117 ILE B HG23 1 ATOM 5223 H HD11 . ILE B 2 118 ? -77.985 48.629 50.776 1.00 72.09 ? 117 ILE B HD11 1 ATOM 5224 H HD12 . ILE B 2 118 ? -77.423 50.015 50.240 1.00 72.09 ? 117 ILE B HD12 1 ATOM 5225 H HD13 . ILE B 2 118 ? -78.857 49.508 49.781 1.00 72.09 ? 117 ILE B HD13 1 ATOM 5226 N N . PHE B 2 119 ? -76.052 46.460 46.690 1.00 58.83 ? 118 PHE B N 1 ATOM 5227 C CA . PHE B 2 119 ? -76.223 45.113 46.154 1.00 59.17 ? 118 PHE B CA 1 ATOM 5228 C C . PHE B 2 119 ? -76.960 44.287 47.200 1.00 60.91 ? 118 PHE B C 1 ATOM 5229 O O . PHE B 2 119 ? -76.458 44.143 48.335 1.00 60.51 ? 118 PHE B O 1 ATOM 5230 C CB . PHE B 2 119 ? -74.871 44.476 45.821 1.00 56.20 ? 118 PHE B CB 1 ATOM 5231 C CG . PHE B 2 119 ? -74.104 45.191 44.744 1.00 51.22 ? 118 PHE B CG 1 ATOM 5232 C CD1 . PHE B 2 119 ? -74.195 44.783 43.425 1.00 49.55 ? 118 PHE B CD1 1 ATOM 5233 C CD2 . PHE B 2 119 ? -73.280 46.261 45.054 1.00 49.87 ? 118 PHE B CD2 1 ATOM 5234 C CE1 . PHE B 2 119 ? -73.485 45.430 42.436 1.00 49.81 ? 118 PHE B CE1 1 ATOM 5235 C CE2 . PHE B 2 119 ? -72.569 46.914 44.066 1.00 49.88 ? 118 PHE B CE2 1 ATOM 5236 C CZ . PHE B 2 119 ? -72.673 46.498 42.756 1.00 50.49 ? 118 PHE B CZ 1 ATOM 5237 H H . PHE B 2 119 ? -75.672 46.474 47.461 1.00 70.59 ? 118 PHE B H 1 ATOM 5238 H HA . PHE B 2 119 ? -76.760 45.146 45.347 1.00 71.00 ? 118 PHE B HA 1 ATOM 5239 H HB2 . PHE B 2 119 ? -74.323 44.472 46.621 1.00 67.44 ? 118 PHE B HB2 1 ATOM 5240 H HB3 . PHE B 2 119 ? -75.020 43.565 45.522 1.00 67.44 ? 118 PHE B HB3 1 ATOM 5241 H HD1 . PHE B 2 119 ? -74.741 44.064 43.203 1.00 59.46 ? 118 PHE B HD1 1 ATOM 5242 H HD2 . PHE B 2 119 ? -73.208 46.545 45.936 1.00 59.85 ? 118 PHE B HD2 1 ATOM 5243 H HE1 . PHE B 2 119 ? -73.557 45.149 41.552 1.00 59.77 ? 118 PHE B HE1 1 ATOM 5244 H HE2 . PHE B 2 119 ? -72.022 47.633 44.285 1.00 59.85 ? 118 PHE B HE2 1 ATOM 5245 H HZ . PHE B 2 119 ? -72.195 46.936 42.089 1.00 60.59 ? 118 PHE B HZ 1 ATOM 5246 N N . PRO B 2 120 ? -78.130 43.733 46.893 1.00 63.27 ? 119 PRO B N 1 ATOM 5247 C CA . PRO B 2 120 ? -78.837 42.928 47.885 1.00 64.34 ? 119 PRO B CA 1 ATOM 5248 C C . PRO B 2 120 ? -78.245 41.533 47.955 1.00 65.47 ? 119 PRO B C 1 ATOM 5249 O O . PRO B 2 120 ? -77.588 41.084 47.003 1.00 65.31 ? 119 PRO B O 1 ATOM 5250 C CB . PRO B 2 120 ? -80.272 42.904 47.349 1.00 64.15 ? 119 PRO B CB 1 ATOM 5251 C CG . PRO B 2 120 ? -80.074 42.882 45.867 1.00 64.71 ? 119 PRO B CG 1 ATOM 5252 C CD . PRO B 2 120 ? -78.830 43.720 45.594 1.00 63.49 ? 119 PRO B CD 1 ATOM 5253 H HA . PRO B 2 120 ? -78.813 43.348 48.759 1.00 77.21 ? 119 PRO B HA 1 ATOM 5254 H HB2 . PRO B 2 120 ? -80.728 42.103 47.652 1.00 76.97 ? 119 PRO B HB2 1 ATOM 5255 H HB3 . PRO B 2 120 ? -80.745 43.704 47.627 1.00 76.97 ? 119 PRO B HB3 1 ATOM 5256 H HG2 . PRO B 2 120 ? -79.940 41.968 45.571 1.00 77.65 ? 119 PRO B HG2 1 ATOM 5257 H HG3 . PRO B 2 120 ? -80.849 43.271 45.431 1.00 77.65 ? 119 PRO B HG3 1 ATOM 5258 H HD2 . PRO B 2 120 ? -78.279 43.297 44.918 1.00 76.19 ? 119 PRO B HD2 1 ATOM 5259 H HD3 . PRO B 2 120 ? -79.079 44.622 45.337 1.00 76.19 ? 119 PRO B HD3 1 ATOM 5260 N N . PRO B 2 121 ? -78.448 40.814 49.059 1.00 67.52 ? 120 PRO B N 1 ATOM 5261 C CA . PRO B 2 121 ? -77.876 39.467 49.161 1.00 68.93 ? 120 PRO B CA 1 ATOM 5262 C C . PRO B 2 121 ? -78.343 38.576 48.023 1.00 71.88 ? 120 PRO B C 1 ATOM 5263 O O . PRO B 2 121 ? -79.523 38.560 47.662 1.00 73.41 ? 120 PRO B O 1 ATOM 5264 C CB . PRO B 2 121 ? -78.386 38.963 50.515 1.00 67.69 ? 120 PRO B CB 1 ATOM 5265 C CG . PRO B 2 121 ? -78.656 40.195 51.298 1.00 68.55 ? 120 PRO B CG 1 ATOM 5266 C CD . PRO B 2 121 ? -79.146 41.205 50.295 1.00 68.58 ? 120 PRO B CD 1 ATOM 5267 H HA . PRO B 2 121 ? -76.907 39.506 49.170 1.00 82.72 ? 120 PRO B HA 1 ATOM 5268 H HB2 . PRO B 2 121 ? -79.200 38.451 50.388 1.00 81.23 ? 120 PRO B HB2 1 ATOM 5269 H HB3 . PRO B 2 121 ? -77.703 38.425 50.944 1.00 81.23 ? 120 PRO B HB3 1 ATOM 5270 H HG2 . PRO B 2 121 ? -79.338 40.015 51.964 1.00 82.26 ? 120 PRO B HG2 1 ATOM 5271 H HG3 . PRO B 2 121 ? -77.837 40.500 51.719 1.00 82.26 ? 120 PRO B HG3 1 ATOM 5272 H HD2 . PRO B 2 121 ? -80.107 41.130 50.180 1.00 82.30 ? 120 PRO B HD2 1 ATOM 5273 H HD3 . PRO B 2 121 ? -78.888 42.101 50.562 1.00 82.30 ? 120 PRO B HD3 1 ATOM 5274 N N . SER B 2 122 ? -77.397 37.839 47.450 1.00 73.01 ? 121 SER B N 1 ATOM 5275 C CA . SER B 2 122 ? -77.736 36.831 46.460 1.00 75.23 ? 121 SER B CA 1 ATOM 5276 C C . SER B 2 122 ? -78.651 35.783 47.078 1.00 79.30 ? 121 SER B C 1 ATOM 5277 O O . SER B 2 122 ? -78.582 35.494 48.275 1.00 81.02 ? 121 SER B O 1 ATOM 5278 C CB . SER B 2 122 ? -76.470 36.161 45.930 1.00 74.83 ? 121 SER B CB 1 ATOM 5279 O OG . SER B 2 122 ? -75.822 35.442 46.965 1.00 73.91 ? 121 SER B OG 1 ATOM 5280 H H . SER B 2 122 ? -76.556 37.904 47.618 1.00 87.61 ? 121 SER B H 1 ATOM 5281 H HA . SER B 2 122 ? -78.200 37.248 45.717 1.00 90.27 ? 121 SER B HA 1 ATOM 5282 H HB2 . SER B 2 122 ? -76.711 35.546 45.219 1.00 89.80 ? 121 SER B HB2 1 ATOM 5283 H HB3 . SER B 2 122 ? -75.869 36.842 45.591 1.00 89.80 ? 121 SER B HB3 1 ATOM 5284 H HG . SER B 2 122 ? -75.127 35.076 46.668 1.00 88.70 ? 121 SER B HG 1 ATOM 5285 N N . ASP B 2 123 ? -79.517 35.204 46.248 1.00 81.29 ? 122 ASP B N 1 ATOM 5286 C CA . ASP B 2 123 ? -80.351 34.107 46.720 1.00 83.56 ? 122 ASP B CA 1 ATOM 5287 C C . ASP B 2 123 ? -79.530 32.851 46.989 1.00 81.09 ? 122 ASP B C 1 ATOM 5288 O O . ASP B 2 123 ? -79.957 32.003 47.778 1.00 79.97 ? 122 ASP B O 1 ATOM 5289 C CB . ASP B 2 123 ? -81.466 33.816 45.710 1.00 87.57 ? 122 ASP B CB 1 ATOM 5290 C CG . ASP B 2 123 ? -82.576 34.864 45.740 1.00 88.08 ? 122 ASP B CG 1 ATOM 5291 O OD1 . ASP B 2 123 ? -83.704 34.526 46.162 1.00 87.93 ? 122 ASP B OD1 1 ATOM 5292 O OD2 . ASP B 2 123 ? -82.322 36.021 45.343 1.00 87.81 -1 122 ASP B OD2 1 ATOM 5293 H H . ASP B 2 123 ? -79.638 35.423 45.425 1.00 97.55 ? 122 ASP B H 1 ATOM 5294 H HA . ASP B 2 123 ? -80.769 34.370 47.555 1.00 100.28 ? 122 ASP B HA 1 ATOM 5295 H HB2 . ASP B 2 123 ? -81.088 33.804 44.817 1.00 105.09 ? 122 ASP B HB2 1 ATOM 5296 H HB3 . ASP B 2 123 ? -81.861 32.954 45.915 1.00 105.09 ? 122 ASP B HB3 1 ATOM 5297 N N . GLU B 2 124 ? -78.362 32.715 46.356 1.00 80.82 ? 123 GLU B N 1 ATOM 5298 C CA . GLU B 2 124 ? -77.457 31.622 46.700 1.00 81.93 ? 123 GLU B CA 1 ATOM 5299 C C . GLU B 2 124 ? -77.013 31.722 48.153 1.00 80.36 ? 123 GLU B C 1 ATOM 5300 O O . GLU B 2 124 ? -76.986 30.717 48.875 1.00 81.16 ? 123 GLU B O 1 ATOM 5301 C CB . GLU B 2 124 ? -76.240 31.636 45.775 1.00 85.94 ? 123 GLU B CB 1 ATOM 5302 C CG . GLU B 2 124 ? -76.562 31.574 44.290 1.00 92.19 ? 123 GLU B CG 1 ATOM 5303 C CD . GLU B 2 124 ? -75.343 31.837 43.427 1.00 96.48 ? 123 GLU B CD 1 ATOM 5304 O OE1 . GLU B 2 124 ? -74.244 32.003 43.996 1.00 97.63 ? 123 GLU B OE1 1 ATOM 5305 O OE2 . GLU B 2 124 ? -75.485 31.882 42.186 1.00 98.51 -1 123 GLU B OE2 1 ATOM 5306 H H . GLU B 2 124 ? -78.075 33.234 45.733 1.00 96.99 ? 123 GLU B H 1 ATOM 5307 H HA . GLU B 2 124 ? -77.918 30.777 46.581 1.00 98.31 ? 123 GLU B HA 1 ATOM 5308 H HB2 . GLU B 2 124 ? -75.742 32.454 45.933 1.00 103.13 ? 123 GLU B HB2 1 ATOM 5309 H HB3 . GLU B 2 124 ? -75.683 30.871 45.986 1.00 103.13 ? 123 GLU B HB3 1 ATOM 5310 H HG2 . GLU B 2 124 ? -76.899 30.690 44.075 1.00 110.63 ? 123 GLU B HG2 1 ATOM 5311 H HG3 . GLU B 2 124 ? -77.230 32.245 44.081 1.00 110.63 ? 123 GLU B HG3 1 ATOM 5312 N N . GLN B 2 125 ? -76.670 32.932 48.600 1.00 79.42 ? 124 GLN B N 1 ATOM 5313 C CA . GLN B 2 125 ? -76.163 33.122 49.953 1.00 79.68 ? 124 GLN B CA 1 ATOM 5314 C C . GLN B 2 125 ? -77.254 33.013 51.010 1.00 79.98 ? 124 GLN B C 1 ATOM 5315 O O . GLN B 2 125 ? -76.950 32.686 52.162 1.00 77.29 ? 124 GLN B O 1 ATOM 5316 C CB . GLN B 2 125 ? -75.479 34.487 50.071 1.00 80.06 ? 124 GLN B CB 1 ATOM 5317 C CG . GLN B 2 125 ? -74.892 34.771 51.449 1.00 79.75 ? 124 GLN B CG 1 ATOM 5318 C CD . GLN B 2 125 ? -74.350 36.176 51.576 1.00 78.07 ? 124 GLN B CD 1 ATOM 5319 O OE1 . GLN B 2 125 ? -74.657 37.049 50.765 1.00 75.79 ? 124 GLN B OE1 1 ATOM 5320 N NE2 . GLN B 2 125 ? -73.540 36.403 52.602 1.00 78.62 ? 124 GLN B NE2 1 ATOM 5321 H H . GLN B 2 125 ? -76.723 33.655 48.139 1.00 95.31 ? 124 GLN B H 1 ATOM 5322 H HA . GLN B 2 125 ? -75.500 32.439 50.139 1.00 95.62 ? 124 GLN B HA 1 ATOM 5323 H HB2 . GLN B 2 125 ? -74.755 34.529 49.427 1.00 96.07 ? 124 GLN B HB2 1 ATOM 5324 H HB3 . GLN B 2 125 ? -76.130 35.179 49.879 1.00 96.07 ? 124 GLN B HB3 1 ATOM 5325 H HG2 . GLN B 2 125 ? -75.586 34.656 52.118 1.00 95.70 ? 124 GLN B HG2 1 ATOM 5326 H HG3 . GLN B 2 125 ? -74.164 34.152 51.617 1.00 95.70 ? 124 GLN B HG3 1 ATOM 5327 H HE21 . GLN B 2 125 ? -73.351 35.767 53.149 1.00 94.34 ? 124 GLN B HE21 1 ATOM 5328 H HE22 . GLN B 2 125 ? -73.204 37.186 52.719 1.00 94.34 ? 124 GLN B HE22 1 ATOM 5329 N N . LEU B 2 126 ? -78.511 33.277 50.649 1.00 84.43 ? 125 LEU B N 1 ATOM 5330 C CA . LEU B 2 126 ? -79.566 33.353 51.655 1.00 89.80 ? 125 LEU B CA 1 ATOM 5331 C C . LEU B 2 126 ? -79.872 31.994 52.274 1.00 101.44 ? 125 LEU B C 1 ATOM 5332 O O . LEU B 2 126 ? -80.201 31.923 53.463 1.00 106.62 ? 125 LEU B O 1 ATOM 5333 C CB . LEU B 2 126 ? -80.829 33.960 51.041 1.00 84.70 ? 125 LEU B CB 1 ATOM 5334 C CG . LEU B 2 126 ? -80.826 35.487 50.933 1.00 80.26 ? 125 LEU B CG 1 ATOM 5335 C CD1 . LEU B 2 126 ? -81.901 35.964 49.970 1.00 78.62 ? 125 LEU B CD1 1 ATOM 5336 C CD2 . LEU B 2 126 ? -81.024 36.127 52.304 1.00 80.65 ? 125 LEU B CD2 1 ATOM 5337 H H . LEU B 2 126 ? -78.774 33.414 49.842 1.00 101.32 ? 125 LEU B H 1 ATOM 5338 H HA . LEU B 2 126 ? -79.274 33.941 52.368 1.00 107.77 ? 125 LEU B HA 1 ATOM 5339 H HB2 . LEU B 2 126 ? -80.938 33.603 50.145 1.00 101.63 ? 125 LEU B HB2 1 ATOM 5340 H HB3 . LEU B 2 126 ? -81.590 33.706 51.586 1.00 101.63 ? 125 LEU B HB3 1 ATOM 5341 H HG . LEU B 2 126 ? -79.967 35.776 50.589 1.00 96.31 ? 125 LEU B HG 1 ATOM 5342 H HD11 . LEU B 2 126 ? -81.874 36.932 49.923 1.00 94.34 ? 125 LEU B HD11 1 ATOM 5343 H HD12 . LEU B 2 126 ? -81.730 35.585 49.094 1.00 94.34 ? 125 LEU B HD12 1 ATOM 5344 H HD13 . LEU B 2 126 ? -82.767 35.671 50.294 1.00 94.34 ? 125 LEU B HD13 1 ATOM 5345 H HD21 . LEU B 2 126 ? -81.018 37.092 52.205 1.00 96.78 ? 125 LEU B HD21 1 ATOM 5346 H HD22 . LEU B 2 126 ? -81.875 35.836 52.668 1.00 96.78 ? 125 LEU B HD22 1 ATOM 5347 H HD23 . LEU B 2 126 ? -80.302 35.849 52.889 1.00 96.78 ? 125 LEU B HD23 1 ATOM 5348 N N . LYS B 2 127 ? -79.777 30.909 51.501 1.00 106.46 ? 126 LYS B N 1 ATOM 5349 C CA . LYS B 2 127 ? -79.998 29.585 52.074 1.00 110.93 ? 126 LYS B CA 1 ATOM 5350 C C . LYS B 2 127 ? -79.021 29.305 53.211 1.00 110.27 ? 126 LYS B C 1 ATOM 5351 O O . LYS B 2 127 ? -79.410 28.783 54.261 1.00 111.78 ? 126 LYS B O 1 ATOM 5352 C CB . LYS B 2 127 ? -79.877 28.509 50.992 1.00 115.07 ? 126 LYS B CB 1 ATOM 5353 C CG . LYS B 2 127 ? -79.775 27.073 51.524 1.00 120.69 ? 126 LYS B CG 1 ATOM 5354 C CD . LYS B 2 127 ? -80.965 26.684 52.404 1.00 125.35 ? 126 LYS B CD 1 ATOM 5355 C CE . LYS B 2 127 ? -80.774 25.313 53.070 1.00 125.75 ? 126 LYS B CE 1 ATOM 5356 N NZ . LYS B 2 127 ? -80.668 24.181 52.100 1.00 125.37 1 126 LYS B NZ 1 ATOM 5357 H H . LYS B 2 127 ? -79.589 30.914 50.661 1.00 127.76 ? 126 LYS B H 1 ATOM 5358 H HA . LYS B 2 127 ? -80.897 29.544 52.436 1.00 133.11 ? 126 LYS B HA 1 ATOM 5359 H HB2 . LYS B 2 127 ? -80.659 28.555 50.420 1.00 138.09 ? 126 LYS B HB2 1 ATOM 5360 H HB3 . LYS B 2 127 ? -79.079 28.685 50.468 1.00 138.09 ? 126 LYS B HB3 1 ATOM 5361 H HG2 . LYS B 2 127 ? -79.743 26.459 50.773 1.00 144.82 ? 126 LYS B HG2 1 ATOM 5362 H HG3 . LYS B 2 127 ? -78.968 26.989 52.055 1.00 144.82 ? 126 LYS B HG3 1 ATOM 5363 H HD2 . LYS B 2 127 ? -81.072 27.346 53.105 1.00 150.41 ? 126 LYS B HD2 1 ATOM 5364 H HD3 . LYS B 2 127 ? -81.765 26.644 51.858 1.00 150.41 ? 126 LYS B HD3 1 ATOM 5365 H HE2 . LYS B 2 127 ? -79.959 25.331 53.595 1.00 150.90 ? 126 LYS B HE2 1 ATOM 5366 H HE3 . LYS B 2 127 ? -81.533 25.138 53.648 1.00 150.90 ? 126 LYS B HE3 1 ATOM 5367 H HZ1 . LYS B 2 127 ? -80.559 23.414 52.538 1.00 150.44 ? 126 LYS B HZ1 1 ATOM 5368 H HZ2 . LYS B 2 127 ? -81.408 24.130 51.609 1.00 150.44 ? 126 LYS B HZ2 1 ATOM 5369 H HZ3 . LYS B 2 127 ? -79.971 24.307 51.560 1.00 150.44 ? 126 LYS B HZ3 1 ATOM 5370 N N . SER B 2 128 ? -77.745 29.654 53.021 1.00 105.59 ? 127 SER B N 1 ATOM 5371 C CA . SER B 2 128 ? -76.714 29.316 53.999 1.00 102.75 ? 127 SER B CA 1 ATOM 5372 C C . SER B 2 128 ? -77.030 29.841 55.394 1.00 98.61 ? 127 SER B C 1 ATOM 5373 O O . SER B 2 128 ? -76.430 29.374 56.370 1.00 98.75 ? 127 SER B O 1 ATOM 5374 C CB . SER B 2 128 ? -75.363 29.863 53.538 1.00 106.18 ? 127 SER B CB 1 ATOM 5375 O OG . SER B 2 128 ? -75.348 31.280 53.580 1.00 108.66 ? 127 SER B OG 1 ATOM 5376 H H . SER B 2 128 ? -77.454 30.086 52.337 1.00 126.71 ? 127 SER B H 1 ATOM 5377 H HA . SER B 2 128 ? -76.641 28.351 54.055 1.00 123.30 ? 127 SER B HA 1 ATOM 5378 H HB2 . SER B 2 128 ? -74.669 29.523 54.123 1.00 127.42 ? 127 SER B HB2 1 ATOM 5379 H HB3 . SER B 2 128 ? -75.200 29.574 52.626 1.00 127.42 ? 127 SER B HB3 1 ATOM 5380 H HG . SER B 2 128 ? -75.945 31.589 53.077 1.00 130.40 ? 127 SER B HG 1 ATOM 5381 N N . GLY B 2 129 ? -77.946 30.801 55.514 1.00 95.31 ? 128 GLY B N 1 ATOM 5382 C CA . GLY B 2 129 ? -78.342 31.331 56.801 1.00 93.09 ? 128 GLY B CA 1 ATOM 5383 C C . GLY B 2 129 ? -77.767 32.688 57.139 1.00 90.30 ? 128 GLY B C 1 ATOM 5384 O O . GLY B 2 129 ? -78.055 33.210 58.223 1.00 90.37 ? 128 GLY B O 1 ATOM 5385 H H . GLY B 2 129 ? -78.354 31.162 54.849 1.00 114.38 ? 128 GLY B H 1 ATOM 5386 H HA2 . GLY B 2 129 ? -79.309 31.403 56.826 1.00 111.71 ? 128 GLY B HA2 1 ATOM 5387 H HA3 . GLY B 2 129 ? -78.070 30.710 57.494 1.00 111.71 ? 128 GLY B HA3 1 ATOM 5388 N N . THR B 2 130 ? -76.966 33.273 56.255 1.00 85.83 ? 129 THR B N 1 ATOM 5389 C CA . THR B 2 130 ? -76.402 34.595 56.465 1.00 81.41 ? 129 THR B CA 1 ATOM 5390 C C . THR B 2 130 ? -76.740 35.473 55.269 1.00 76.98 ? 129 THR B C 1 ATOM 5391 O O . THR B 2 130 ? -76.995 34.983 54.166 1.00 77.54 ? 129 THR B O 1 ATOM 5392 C CB . THR B 2 130 ? -74.883 34.532 56.667 1.00 81.59 ? 129 THR B CB 1 ATOM 5393 O OG1 . THR B 2 130 ? -74.291 33.759 55.617 1.00 82.62 ? 129 THR B OG1 1 ATOM 5394 C CG2 . THR B 2 130 ? -74.548 33.903 58.013 1.00 80.52 ? 129 THR B CG2 1 ATOM 5395 H H . THR B 2 130 ? -76.730 32.913 55.510 1.00 103.00 ? 129 THR B H 1 ATOM 5396 H HA . THR B 2 130 ? -76.799 34.992 57.256 1.00 97.69 ? 129 THR B HA 1 ATOM 5397 H HB . THR B 2 130 ? -74.518 35.431 56.650 1.00 97.90 ? 129 THR B HB 1 ATOM 5398 H HG1 . THR B 2 130 ? -73.459 33.721 55.722 1.00 99.15 ? 129 THR B HG1 1 ATOM 5399 H HG21 . THR B 2 130 ? -73.586 33.868 58.132 1.00 96.62 ? 129 THR B HG21 1 ATOM 5400 H HG22 . THR B 2 130 ? -74.935 34.430 58.730 1.00 96.62 ? 129 THR B HG22 1 ATOM 5401 H HG23 . THR B 2 130 ? -74.905 33.002 58.056 1.00 96.62 ? 129 THR B HG23 1 ATOM 5402 N N . ALA B 2 131 ? -76.742 36.784 55.502 1.00 73.33 ? 130 ALA B N 1 ATOM 5403 C CA . ALA B 2 131 ? -77.133 37.755 54.485 1.00 70.33 ? 130 ALA B CA 1 ATOM 5404 C C . ALA B 2 131 ? -76.131 38.898 54.485 1.00 67.15 ? 130 ALA B C 1 ATOM 5405 O O . ALA B 2 131 ? -75.903 39.523 55.524 1.00 67.05 ? 130 ALA B O 1 ATOM 5406 C CB . ALA B 2 131 ? -78.547 38.280 54.742 1.00 69.86 ? 130 ALA B CB 1 ATOM 5407 H H . ALA B 2 131 ? -76.519 37.140 56.252 1.00 87.99 ? 130 ALA B H 1 ATOM 5408 H HA . ALA B 2 131 ? -77.116 37.332 53.612 1.00 84.40 ? 130 ALA B HA 1 ATOM 5409 H HB1 . ALA B 2 131 ? -78.776 38.921 54.051 1.00 83.83 ? 130 ALA B HB1 1 ATOM 5410 H HB2 . ALA B 2 131 ? -79.169 37.536 54.722 1.00 83.83 ? 130 ALA B HB2 1 ATOM 5411 H HB3 . ALA B 2 131 ? -78.571 38.709 55.612 1.00 83.83 ? 130 ALA B HB3 1 ATOM 5412 N N . SER B 2 132 ? -75.548 39.178 53.321 1.00 64.05 ? 131 SER B N 1 ATOM 5413 C CA . SER B 2 132 ? -74.540 40.221 53.177 1.00 61.84 ? 131 SER B CA 1 ATOM 5414 C C . SER B 2 132 ? -75.029 41.260 52.179 1.00 61.47 ? 131 SER B C 1 ATOM 5415 O O . SER B 2 132 ? -75.257 40.942 51.006 1.00 60.76 ? 131 SER B O 1 ATOM 5416 C CB . SER B 2 132 ? -73.204 39.633 52.723 1.00 60.01 ? 131 SER B CB 1 ATOM 5417 O OG . SER B 2 132 ? -72.699 38.725 53.685 1.00 58.99 ? 131 SER B OG 1 ATOM 5418 H H . SER B 2 132 ? -75.725 38.767 52.586 1.00 76.87 ? 131 SER B H 1 ATOM 5419 H HA . SER B 2 132 ? -74.406 40.659 54.032 1.00 74.20 ? 131 SER B HA 1 ATOM 5420 H HB2 . SER B 2 132 ? -73.334 39.163 51.884 1.00 72.01 ? 131 SER B HB2 1 ATOM 5421 H HB3 . SER B 2 132 ? -72.566 40.354 52.604 1.00 72.01 ? 131 SER B HB3 1 ATOM 5422 H HG . SER B 2 132 ? -71.965 38.409 53.425 1.00 70.79 ? 131 SER B HG 1 ATOM 5423 N N . VAL B 2 133 ? -75.188 42.494 52.646 1.00 61.07 ? 132 VAL B N 1 ATOM 5424 C CA . VAL B 2 133 ? -75.524 43.629 51.796 1.00 59.05 ? 132 VAL B CA 1 ATOM 5425 C C . VAL B 2 133 ? -74.251 44.431 51.570 1.00 60.34 ? 132 VAL B C 1 ATOM 5426 O O . VAL B 2 133 ? -73.548 44.774 52.530 1.00 59.50 ? 132 VAL B O 1 ATOM 5427 C CB . VAL B 2 133 ? -76.618 44.506 52.431 1.00 53.51 ? 132 VAL B CB 1 ATOM 5428 C CG1 . VAL B 2 133 ? -77.254 45.398 51.379 1.00 52.43 ? 132 VAL B CG1 1 ATOM 5429 C CG2 . VAL B 2 133 ? -77.670 43.655 53.120 1.00 51.41 ? 132 VAL B CG2 1 ATOM 5430 H H . VAL B 2 133 ? -75.104 42.704 53.476 1.00 73.28 ? 132 VAL B H 1 ATOM 5431 H HA . VAL B 2 133 ? -75.844 43.309 50.938 1.00 70.86 ? 132 VAL B HA 1 ATOM 5432 H HB . VAL B 2 133 ? -76.212 45.078 53.101 1.00 64.21 ? 132 VAL B HB 1 ATOM 5433 H HG11 . VAL B 2 133 ? -77.939 45.941 51.799 1.00 62.92 ? 132 VAL B HG11 1 ATOM 5434 H HG12 . VAL B 2 133 ? -76.570 45.967 50.993 1.00 62.92 ? 132 VAL B HG12 1 ATOM 5435 H HG13 . VAL B 2 133 ? -77.648 44.841 50.690 1.00 62.92 ? 132 VAL B HG13 1 ATOM 5436 H HG21 . VAL B 2 133 ? -78.342 44.237 53.508 1.00 61.69 ? 132 VAL B HG21 1 ATOM 5437 H HG22 . VAL B 2 133 ? -78.079 43.067 52.465 1.00 61.69 ? 132 VAL B HG22 1 ATOM 5438 H HG23 . VAL B 2 133 ? -77.244 43.130 53.816 1.00 61.69 ? 132 VAL B HG23 1 ATOM 5439 N N . VAL B 2 134 ? -73.947 44.728 50.310 1.00 61.29 ? 133 VAL B N 1 ATOM 5440 C CA . VAL B 2 134 ? -72.727 45.439 49.942 1.00 60.85 ? 133 VAL B CA 1 ATOM 5441 C C . VAL B 2 134 ? -73.113 46.803 49.388 1.00 57.49 ? 133 VAL B C 1 ATOM 5442 O O . VAL B 2 134 ? -73.860 46.896 48.406 1.00 54.93 ? 133 VAL B O 1 ATOM 5443 C CB . VAL B 2 134 ? -71.893 44.650 48.921 1.00 64.08 ? 133 VAL B CB 1 ATOM 5444 C CG1 . VAL B 2 134 ? -70.568 45.363 48.649 1.00 63.21 ? 133 VAL B CG1 1 ATOM 5445 C CG2 . VAL B 2 134 ? -71.642 43.231 49.414 1.00 66.86 ? 133 VAL B CG2 1 ATOM 5446 H H . VAL B 2 134 ? -74.442 44.525 49.637 1.00 73.55 ? 133 VAL B H 1 ATOM 5447 H HA . VAL B 2 134 ? -72.185 45.576 50.736 1.00 73.02 ? 133 VAL B HA 1 ATOM 5448 H HB . VAL B 2 134 ? -72.382 44.596 48.086 1.00 76.89 ? 133 VAL B HB 1 ATOM 5449 H HG11 . VAL B 2 134 ? -70.060 44.848 48.003 1.00 75.85 ? 133 VAL B HG11 1 ATOM 5450 H HG12 . VAL B 2 134 ? -70.753 46.247 48.296 1.00 75.85 ? 133 VAL B HG12 1 ATOM 5451 H HG13 . VAL B 2 134 ? -70.073 45.435 49.480 1.00 75.85 ? 133 VAL B HG13 1 ATOM 5452 H HG21 . VAL B 2 134 ? -71.115 42.756 48.753 1.00 80.23 ? 133 VAL B HG21 1 ATOM 5453 H HG22 . VAL B 2 134 ? -71.161 43.270 50.256 1.00 80.23 ? 133 VAL B HG22 1 ATOM 5454 H HG23 . VAL B 2 134 ? -72.495 42.786 49.541 1.00 80.23 ? 133 VAL B HG23 1 ATOM 5455 N N . CYS B 2 135 ? -72.601 47.858 50.016 1.00 58.48 ? 134 CYS B N 1 ATOM 5456 C CA . CYS B 2 135 ? -72.698 49.218 49.503 1.00 60.47 ? 134 CYS B CA 1 ATOM 5457 C C . CYS B 2 135 ? -71.330 49.633 48.981 1.00 58.98 ? 134 CYS B C 1 ATOM 5458 O O . CYS B 2 135 ? -70.323 49.487 49.683 1.00 60.36 ? 134 CYS B O 1 ATOM 5459 C CB . CYS B 2 135 ? -73.175 50.180 50.591 1.00 65.00 ? 134 CYS B CB 1 ATOM 5460 S SG . CYS B 2 135 ? -73.565 51.853 50.021 1.00 70.84 ? 134 CYS B SG 1 ATOM 5461 H H . CYS B 2 135 ? -72.179 47.807 50.764 1.00 70.17 ? 134 CYS B H 1 ATOM 5462 H HA . CYS B 2 135 ? -73.330 49.244 48.769 1.00 72.56 ? 134 CYS B HA 1 ATOM 5463 H HB2 . CYS B 2 135 ? -73.978 49.814 50.995 1.00 78.00 ? 134 CYS B HB2 1 ATOM 5464 H HB3 . CYS B 2 135 ? -72.479 50.255 51.263 1.00 78.00 ? 134 CYS B HB3 1 ATOM 5465 N N . LEU B 2 136 ? -71.296 50.149 47.754 1.00 56.30 ? 135 LEU B N 1 ATOM 5466 C CA . LEU B 2 136 ? -70.050 50.392 47.030 1.00 53.09 ? 135 LEU B CA 1 ATOM 5467 C C . LEU B 2 136 ? -69.952 51.867 46.656 1.00 51.02 ? 135 LEU B C 1 ATOM 5468 O O . LEU B 2 136 ? -70.652 52.330 45.749 1.00 49.54 ? 135 LEU B O 1 ATOM 5469 C CB . LEU B 2 136 ? -69.978 49.500 45.788 1.00 51.84 ? 135 LEU B CB 1 ATOM 5470 C CG . LEU B 2 136 ? -69.086 49.945 44.625 1.00 51.09 ? 135 LEU B CG 1 ATOM 5471 C CD1 . LEU B 2 136 ? -67.637 50.023 45.054 1.00 51.08 ? 135 LEU B CD1 1 ATOM 5472 C CD2 . LEU B 2 136 ? -69.246 48.996 43.444 1.00 50.90 ? 135 LEU B CD2 1 ATOM 5473 H H . LEU B 2 136 ? -71.998 50.371 47.310 1.00 67.56 ? 135 LEU B H 1 ATOM 5474 H HA . LEU B 2 136 ? -69.300 50.174 47.604 1.00 63.71 ? 135 LEU B HA 1 ATOM 5475 H HB2 . LEU B 2 136 ? -69.660 48.627 46.068 1.00 62.21 ? 135 LEU B HB2 1 ATOM 5476 H HB3 . LEU B 2 136 ? -70.876 49.409 45.434 1.00 62.21 ? 135 LEU B HB3 1 ATOM 5477 H HG . LEU B 2 136 ? -69.361 50.829 44.337 1.00 61.31 ? 135 LEU B HG 1 ATOM 5478 H HD11 . LEU B 2 136 ? -67.099 50.306 44.298 1.00 61.30 ? 135 LEU B HD11 1 ATOM 5479 H HD12 . LEU B 2 136 ? -67.557 50.665 45.777 1.00 61.30 ? 135 LEU B HD12 1 ATOM 5480 H HD13 . LEU B 2 136 ? -67.349 49.147 45.355 1.00 61.30 ? 135 LEU B HD13 1 ATOM 5481 H HD21 . LEU B 2 136 ? -68.674 49.295 42.720 1.00 61.08 ? 135 LEU B HD21 1 ATOM 5482 H HD22 . LEU B 2 136 ? -68.990 48.103 43.721 1.00 61.08 ? 135 LEU B HD22 1 ATOM 5483 H HD23 . LEU B 2 136 ? -70.173 49.002 43.158 1.00 61.08 ? 135 LEU B HD23 1 ATOM 5484 N N . LEU B 2 137 ? -69.082 52.597 47.353 1.00 49.20 ? 136 LEU B N 1 ATOM 5485 C CA . LEU B 2 137 ? -68.723 53.960 46.979 1.00 46.96 ? 136 LEU B CA 1 ATOM 5486 C C . LEU B 2 137 ? -67.587 53.889 45.968 1.00 48.74 ? 136 LEU B C 1 ATOM 5487 O O . LEU B 2 137 ? -66.526 53.332 46.268 1.00 50.50 ? 136 LEU B O 1 ATOM 5488 C CB . LEU B 2 137 ? -68.284 54.765 48.199 1.00 43.98 ? 136 LEU B CB 1 ATOM 5489 C CG . LEU B 2 137 ? -69.300 55.180 49.267 1.00 43.60 ? 136 LEU B CG 1 ATOM 5490 C CD1 . LEU B 2 137 ? -70.032 53.990 49.875 1.00 43.09 ? 136 LEU B CD1 1 ATOM 5491 C CD2 . LEU B 2 137 ? -68.560 55.959 50.351 1.00 45.04 ? 136 LEU B CD2 1 ATOM 5492 H H . LEU B 2 137 ? -68.680 52.317 48.060 1.00 59.04 ? 136 LEU B H 1 ATOM 5493 H HA . LEU B 2 137 ? -69.482 54.401 46.568 1.00 56.35 ? 136 LEU B HA 1 ATOM 5494 H HB2 . LEU B 2 137 ? -67.604 54.247 48.657 1.00 52.77 ? 136 LEU B HB2 1 ATOM 5495 H HB3 . LEU B 2 137 ? -67.881 55.585 47.874 1.00 52.77 ? 136 LEU B HB3 1 ATOM 5496 H HG . LEU B 2 137 ? -69.959 55.769 48.867 1.00 52.32 ? 136 LEU B HG 1 ATOM 5497 H HD11 . LEU B 2 137 ? -70.659 54.312 50.541 1.00 51.71 ? 136 LEU B HD11 1 ATOM 5498 H HD12 . LEU B 2 137 ? -70.508 53.520 49.172 1.00 51.71 ? 136 LEU B HD12 1 ATOM 5499 H HD13 . LEU B 2 137 ? -69.384 53.399 50.289 1.00 51.71 ? 136 LEU B HD13 1 ATOM 5500 H HD21 . LEU B 2 137 ? -69.193 56.228 51.034 1.00 54.05 ? 136 LEU B HD21 1 ATOM 5501 H HD22 . LEU B 2 137 ? -67.877 55.389 50.738 1.00 54.05 ? 136 LEU B HD22 1 ATOM 5502 H HD23 . LEU B 2 137 ? -68.150 56.743 49.952 1.00 54.05 ? 136 LEU B HD23 1 ATOM 5503 N N . ASN B 2 138 ? -67.794 54.455 44.780 1.00 50.97 ? 137 ASN B N 1 ATOM 5504 C CA . ASN B 2 138 ? -66.909 54.203 43.650 1.00 54.69 ? 137 ASN B CA 1 ATOM 5505 C C . ASN B 2 138 ? -66.321 55.496 43.095 1.00 56.69 ? 137 ASN B C 1 ATOM 5506 O O . ASN B 2 138 ? -67.055 56.446 42.803 1.00 57.71 ? 137 ASN B O 1 ATOM 5507 C CB . ASN B 2 138 ? -67.662 53.451 42.551 1.00 57.61 ? 137 ASN B CB 1 ATOM 5508 C CG . ASN B 2 138 ? -66.731 52.701 41.622 1.00 61.59 ? 137 ASN B CG 1 ATOM 5509 O OD1 . ASN B 2 138 ? -65.847 53.290 41.007 1.00 62.38 ? 137 ASN B OD1 1 ATOM 5510 N ND2 . ASN B 2 138 ? -66.912 51.391 41.534 1.00 63.31 ? 137 ASN B ND2 1 ATOM 5511 H H . ASN B 2 138 ? -68.443 54.991 44.605 1.00 61.16 ? 137 ASN B H 1 ATOM 5512 H HA . ASN B 2 138 ? -66.174 53.643 43.945 1.00 65.63 ? 137 ASN B HA 1 ATOM 5513 H HB2 . ASN B 2 138 ? -68.261 52.807 42.960 1.00 69.13 ? 137 ASN B HB2 1 ATOM 5514 H HB3 . ASN B 2 138 ? -68.168 54.086 42.021 1.00 69.13 ? 137 ASN B HB3 1 ATOM 5515 H HD21 . ASN B 2 138 ? -66.407 50.921 41.019 1.00 75.97 ? 137 ASN B HD21 1 ATOM 5516 H HD22 . ASN B 2 138 ? -67.533 51.010 41.991 1.00 75.97 ? 137 ASN B HD22 1 ATOM 5517 N N . ASN B 2 139 ? -64.991 55.522 42.960 1.00 57.52 ? 138 ASN B N 1 ATOM 5518 C CA . ASN B 2 139 ? -64.268 56.543 42.187 1.00 59.14 ? 138 ASN B CA 1 ATOM 5519 C C . ASN B 2 139 ? -64.402 57.942 42.795 1.00 55.81 ? 138 ASN B C 1 ATOM 5520 O O . ASN B 2 139 ? -64.811 58.890 42.124 1.00 55.85 ? 138 ASN B O 1 ATOM 5521 C CB . ASN B 2 139 ? -64.731 56.556 40.727 1.00 65.34 ? 138 ASN B CB 1 ATOM 5522 C CG . ASN B 2 139 ? -64.298 55.323 39.963 1.00 69.89 ? 138 ASN B CG 1 ATOM 5523 O OD1 . ASN B 2 139 ? -63.253 54.734 40.243 1.00 70.16 ? 138 ASN B OD1 1 ATOM 5524 N ND2 . ASN B 2 139 ? -65.103 54.930 38.980 1.00 72.43 ? 138 ASN B ND2 1 ATOM 5525 H H . ASN B 2 139 ? -64.468 54.941 43.318 1.00 69.03 ? 138 ASN B H 1 ATOM 5526 H HA . ASN B 2 139 ? -63.325 56.316 42.189 1.00 70.97 ? 138 ASN B HA 1 ATOM 5527 H HB2 . ASN B 2 139 ? -65.700 56.598 40.704 1.00 78.41 ? 138 ASN B HB2 1 ATOM 5528 H HB3 . ASN B 2 139 ? -64.354 57.332 40.284 1.00 78.41 ? 138 ASN B HB3 1 ATOM 5529 H HD21 . ASN B 2 139 ? -64.905 54.235 38.514 1.00 86.92 ? 138 ASN B HD21 1 ATOM 5530 H HD22 . ASN B 2 139 ? -65.823 55.370 38.812 1.00 86.92 ? 138 ASN B HD22 1 ATOM 5531 N N . PHE B 2 140 ? -64.015 58.082 44.060 1.00 53.99 ? 139 PHE B N 1 ATOM 5532 C CA . PHE B 2 140 ? -64.149 59.355 44.757 1.00 53.13 ? 139 PHE B CA 1 ATOM 5533 C C . PHE B 2 140 ? -62.797 59.873 45.232 1.00 53.96 ? 139 PHE B C 1 ATOM 5534 O O . PHE B 2 140 ? -61.785 59.169 45.215 1.00 54.97 ? 139 PHE B O 1 ATOM 5535 C CB . PHE B 2 140 ? -65.112 59.235 45.945 1.00 51.59 ? 139 PHE B CB 1 ATOM 5536 C CG . PHE B 2 140 ? -64.701 58.217 46.969 1.00 49.20 ? 139 PHE B CG 1 ATOM 5537 C CD1 . PHE B 2 140 ? -64.001 58.600 48.102 1.00 48.14 ? 139 PHE B CD1 1 ATOM 5538 C CD2 . PHE B 2 140 ? -65.039 56.883 46.814 1.00 48.59 ? 139 PHE B CD2 1 ATOM 5539 C CE1 . PHE B 2 140 ? -63.633 57.669 49.053 1.00 48.44 ? 139 PHE B CE1 1 ATOM 5540 C CE2 . PHE B 2 140 ? -64.673 55.946 47.763 1.00 48.28 ? 139 PHE B CE2 1 ATOM 5541 C CZ . PHE B 2 140 ? -63.972 56.340 48.884 1.00 47.94 ? 139 PHE B CZ 1 ATOM 5542 H H . PHE B 2 140 ? -63.671 57.454 44.537 1.00 64.79 ? 139 PHE B H 1 ATOM 5543 H HA . PHE B 2 140 ? -64.518 60.009 44.142 1.00 63.76 ? 139 PHE B HA 1 ATOM 5544 H HB2 . PHE B 2 140 ? -65.166 60.096 46.389 1.00 61.91 ? 139 PHE B HB2 1 ATOM 5545 H HB3 . PHE B 2 140 ? -65.987 58.983 45.612 1.00 61.91 ? 139 PHE B HB3 1 ATOM 5546 H HD1 . PHE B 2 140 ? -63.773 59.494 48.220 1.00 57.76 ? 139 PHE B HD1 1 ATOM 5547 H HD2 . PHE B 2 140 ? -65.513 56.613 46.061 1.00 58.31 ? 139 PHE B HD2 1 ATOM 5548 H HE1 . PHE B 2 140 ? -63.160 57.937 49.807 1.00 58.13 ? 139 PHE B HE1 1 ATOM 5549 H HE2 . PHE B 2 140 ? -64.902 55.052 47.646 1.00 57.94 ? 139 PHE B HE2 1 ATOM 5550 H HZ . PHE B 2 140 ? -63.723 55.712 49.523 1.00 57.52 ? 139 PHE B HZ 1 ATOM 5551 N N . TYR B 2 141 ? -62.808 61.140 45.641 1.00 53.73 ? 140 TYR B N 1 ATOM 5552 C CA . TYR B 2 141 ? -61.651 61.823 46.212 1.00 53.50 ? 140 TYR B CA 1 ATOM 5553 C C . TYR B 2 141 ? -62.152 63.112 46.877 1.00 55.93 ? 140 TYR B C 1 ATOM 5554 O O . TYR B 2 141 ? -63.058 63.756 46.353 1.00 56.49 ? 140 TYR B O 1 ATOM 5555 C CB . TYR B 2 141 ? -60.605 62.139 45.137 1.00 51.32 ? 140 TYR B CB 1 ATOM 5556 C CG . TYR B 2 141 ? -59.390 62.887 45.652 1.00 50.06 ? 140 TYR B CG 1 ATOM 5557 C CD1 . TYR B 2 141 ? -59.458 64.239 45.960 1.00 48.69 ? 140 TYR B CD1 1 ATOM 5558 C CD2 . TYR B 2 141 ? -58.174 62.242 45.827 1.00 50.13 ? 140 TYR B CD2 1 ATOM 5559 C CE1 . TYR B 2 141 ? -58.358 64.922 46.431 1.00 49.09 ? 140 TYR B CE1 1 ATOM 5560 C CE2 . TYR B 2 141 ? -57.065 62.921 46.296 1.00 49.38 ? 140 TYR B CE2 1 ATOM 5561 C CZ . TYR B 2 141 ? -57.164 64.262 46.596 1.00 49.60 ? 140 TYR B CZ 1 ATOM 5562 O OH . TYR B 2 141 ? -56.069 64.952 47.065 1.00 50.93 ? 140 TYR B OH 1 ATOM 5563 H H . TYR B 2 141 ? -63.504 61.643 45.596 1.00 64.48 ? 140 TYR B H 1 ATOM 5564 H HA . TYR B 2 141 ? -61.241 61.263 46.889 1.00 64.20 ? 140 TYR B HA 1 ATOM 5565 H HB2 . TYR B 2 141 ? -60.296 61.305 44.749 1.00 61.58 ? 140 TYR B HB2 1 ATOM 5566 H HB3 . TYR B 2 141 ? -61.019 62.686 44.451 1.00 61.58 ? 140 TYR B HB3 1 ATOM 5567 H HD1 . TYR B 2 141 ? -60.263 64.691 45.851 1.00 58.42 ? 140 TYR B HD1 1 ATOM 5568 H HD2 . TYR B 2 141 ? -58.104 61.336 45.626 1.00 60.16 ? 140 TYR B HD2 1 ATOM 5569 H HE1 . TYR B 2 141 ? -58.422 65.828 46.633 1.00 58.90 ? 140 TYR B HE1 1 ATOM 5570 H HE2 . TYR B 2 141 ? -56.257 62.475 46.409 1.00 59.25 ? 140 TYR B HE2 1 ATOM 5571 H HH . TYR B 2 141 ? -55.407 64.438 47.120 1.00 61.11 ? 140 TYR B HH 1 ATOM 5572 N N . PRO B 2 142 ? -61.578 63.493 48.033 1.00 55.84 ? 141 PRO B N 1 ATOM 5573 C CA . PRO B 2 142 ? -60.540 62.792 48.793 1.00 54.20 ? 141 PRO B CA 1 ATOM 5574 C C . PRO B 2 142 ? -61.060 61.522 49.457 1.00 53.47 ? 141 PRO B C 1 ATOM 5575 O O . PRO B 2 142 ? -62.255 61.227 49.399 1.00 51.84 ? 141 PRO B O 1 ATOM 5576 C CB . PRO B 2 142 ? -60.116 63.828 49.836 1.00 54.43 ? 141 PRO B CB 1 ATOM 5577 C CG . PRO B 2 142 ? -61.317 64.661 50.030 1.00 54.55 ? 141 PRO B CG 1 ATOM 5578 C CD . PRO B 2 142 ? -61.952 64.762 48.682 1.00 55.49 ? 141 PRO B CD 1 ATOM 5579 H HA . PRO B 2 142 ? -59.785 62.577 48.223 1.00 65.04 ? 141 PRO B HA 1 ATOM 5580 H HB2 . PRO B 2 142 ? -59.867 63.383 50.661 1.00 65.32 ? 141 PRO B HB2 1 ATOM 5581 H HB3 . PRO B 2 142 ? -59.380 64.359 49.493 1.00 65.32 ? 141 PRO B HB3 1 ATOM 5582 H HG2 . PRO B 2 142 ? -61.916 64.228 50.659 1.00 65.46 ? 141 PRO B HG2 1 ATOM 5583 H HG3 . PRO B 2 142 ? -61.058 65.538 50.353 1.00 65.46 ? 141 PRO B HG3 1 ATOM 5584 H HD2 . PRO B 2 142 ? -62.916 64.828 48.766 1.00 66.59 ? 141 PRO B HD2 1 ATOM 5585 H HD3 . PRO B 2 142 ? -61.585 65.514 48.191 1.00 66.59 ? 141 PRO B HD3 1 ATOM 5586 N N . ARG B 2 143 ? -60.149 60.781 50.086 1.00 55.43 ? 142 ARG B N 1 ATOM 5587 C CA . ARG B 2 143 ? -60.494 59.472 50.625 1.00 56.89 ? 142 ARG B CA 1 ATOM 5588 C C . ARG B 2 143 ? -61.514 59.565 51.749 1.00 59.99 ? 142 ARG B C 1 ATOM 5589 O O . ARG B 2 143 ? -62.321 58.646 51.927 1.00 61.00 ? 142 ARG B O 1 ATOM 5590 C CB . ARG B 2 143 ? -59.227 58.779 51.114 1.00 55.59 ? 142 ARG B CB 1 ATOM 5591 C CG . ARG B 2 143 ? -59.450 57.447 51.784 1.00 57.07 ? 142 ARG B CG 1 ATOM 5592 C CD . ARG B 2 143 ? -58.113 56.781 51.959 1.00 61.20 ? 142 ARG B CD 1 ATOM 5593 N NE . ARG B 2 143 ? -58.118 55.724 52.959 1.00 63.57 ? 142 ARG B NE 1 ATOM 5594 C CZ . ARG B 2 143 ? -57.016 55.119 53.385 1.00 65.75 ? 142 ARG B CZ 1 ATOM 5595 N NH1 . ARG B 2 143 ? -55.835 55.474 52.895 1.00 65.29 1 142 ARG B NH1 1 ATOM 5596 N NH2 . ARG B 2 143 ? -57.091 54.164 54.299 1.00 68.23 ? 142 ARG B NH2 1 ATOM 5597 H H . ARG B 2 143 ? -59.330 61.014 50.213 1.00 66.51 ? 142 ARG B H 1 ATOM 5598 H HA . ARG B 2 143 ? -60.877 58.931 49.917 1.00 68.27 ? 142 ARG B HA 1 ATOM 5599 H HB2 . ARG B 2 143 ? -58.644 58.630 50.354 1.00 66.71 ? 142 ARG B HB2 1 ATOM 5600 H HB3 . ARG B 2 143 ? -58.786 59.358 51.755 1.00 66.71 ? 142 ARG B HB3 1 ATOM 5601 H HG2 . ARG B 2 143 ? -59.852 57.579 52.657 1.00 68.48 ? 142 ARG B HG2 1 ATOM 5602 H HG3 . ARG B 2 143 ? -60.010 56.885 51.226 1.00 68.48 ? 142 ARG B HG3 1 ATOM 5603 H HD2 . ARG B 2 143 ? -57.845 56.390 51.113 1.00 73.43 ? 142 ARG B HD2 1 ATOM 5604 H HD3 . ARG B 2 143 ? -57.465 57.448 52.234 1.00 73.43 ? 142 ARG B HD3 1 ATOM 5605 H HE . ARG B 2 143 ? -58.876 55.384 53.181 1.00 76.29 ? 142 ARG B HE 1 ATOM 5606 H HH11 . ARG B 2 143 ? -55.784 56.094 52.302 1.00 78.34 ? 142 ARG B HH11 1 ATOM 5607 H HH12 . ARG B 2 143 ? -55.120 55.083 53.171 1.00 78.34 ? 142 ARG B HH12 1 ATOM 5608 H HH21 . ARG B 2 143 ? -57.856 53.933 54.617 1.00 81.87 ? 142 ARG B HH21 1 ATOM 5609 H HH22 . ARG B 2 143 ? -56.375 53.774 54.573 1.00 81.87 ? 142 ARG B HH22 1 ATOM 5610 N N . GLU B 2 144 ? -61.495 60.651 52.515 1.00 61.49 ? 143 GLU B N 1 ATOM 5611 C CA . GLU B 2 144 ? -62.367 60.763 53.676 1.00 63.94 ? 143 GLU B CA 1 ATOM 5612 C C . GLU B 2 144 ? -63.827 60.629 53.263 1.00 64.58 ? 143 GLU B C 1 ATOM 5613 O O . GLU B 2 144 ? -64.347 61.461 52.511 1.00 64.76 ? 143 GLU B O 1 ATOM 5614 C CB . GLU B 2 144 ? -62.128 62.097 54.382 1.00 67.61 ? 143 GLU B CB 1 ATOM 5615 C CG . GLU B 2 144 ? -60.722 62.258 54.941 1.00 72.19 ? 143 GLU B CG 1 ATOM 5616 C CD . GLU B 2 144 ? -59.760 62.904 53.957 1.00 76.29 ? 143 GLU B CD 1 ATOM 5617 O OE1 . GLU B 2 144 ? -60.186 63.808 53.208 1.00 77.72 ? 143 GLU B OE1 1 ATOM 5618 O OE2 . GLU B 2 144 ? -58.575 62.508 53.936 1.00 78.82 -1 143 GLU B OE2 1 ATOM 5619 H H . GLU B 2 144 ? -60.988 61.333 52.385 1.00 73.79 ? 143 GLU B H 1 ATOM 5620 H HA . GLU B 2 144 ? -62.161 60.049 54.300 1.00 76.73 ? 143 GLU B HA 1 ATOM 5621 H HB2 . GLU B 2 144 ? -62.278 62.816 53.749 1.00 81.14 ? 143 GLU B HB2 1 ATOM 5622 H HB3 . GLU B 2 144 ? -62.751 62.175 55.121 1.00 81.14 ? 143 GLU B HB3 1 ATOM 5623 H HG2 . GLU B 2 144 ? -60.760 62.817 55.733 1.00 86.62 ? 143 GLU B HG2 1 ATOM 5624 H HG3 . GLU B 2 144 ? -60.372 61.382 55.170 1.00 86.62 ? 143 GLU B HG3 1 ATOM 5625 N N . ALA B 2 145 ? -64.482 59.577 53.756 1.00 65.17 ? 144 ALA B N 1 ATOM 5626 C CA . ALA B 2 145 ? -65.886 59.324 53.466 1.00 64.51 ? 144 ALA B CA 1 ATOM 5627 C C . ALA B 2 145 ? -66.530 58.619 54.652 1.00 63.93 ? 144 ALA B C 1 ATOM 5628 O O . ALA B 2 145 ? -65.873 57.861 55.372 1.00 66.98 ? 144 ALA B O 1 ATOM 5629 C CB . ALA B 2 145 ? -66.053 58.472 52.204 1.00 63.75 ? 144 ALA B CB 1 ATOM 5630 H H . ALA B 2 145 ? -64.125 58.987 54.270 1.00 78.20 ? 144 ALA B H 1 ATOM 5631 H HA . ALA B 2 145 ? -66.343 60.168 53.327 1.00 77.42 ? 144 ALA B HA 1 ATOM 5632 H HB1 . ALA B 2 145 ? -66.998 58.326 52.045 1.00 76.50 ? 144 ALA B HB1 1 ATOM 5633 H HB2 . ALA B 2 145 ? -65.659 58.941 51.452 1.00 76.50 ? 144 ALA B HB2 1 ATOM 5634 H HB3 . ALA B 2 145 ? -65.604 57.622 52.335 1.00 76.50 ? 144 ALA B HB3 1 ATOM 5635 N N . LYS B 2 146 ? -67.822 58.873 54.845 1.00 64.45 ? 145 LYS B N 1 ATOM 5636 C CA . LYS B 2 146 ? -68.612 58.193 55.861 1.00 65.83 ? 145 LYS B CA 1 ATOM 5637 C C . LYS B 2 146 ? -69.656 57.310 55.195 1.00 61.30 ? 145 LYS B C 1 ATOM 5638 O O . LYS B 2 146 ? -70.108 57.583 54.080 1.00 60.45 ? 145 LYS B O 1 ATOM 5639 C CB . LYS B 2 146 ? -69.308 59.182 56.803 1.00 74.14 ? 145 LYS B CB 1 ATOM 5640 C CG . LYS B 2 146 ? -68.367 60.130 57.551 1.00 80.62 ? 145 LYS B CG 1 ATOM 5641 C CD . LYS B 2 146 ? -67.158 59.417 58.165 1.00 85.67 ? 145 LYS B CD 1 ATOM 5642 C CE . LYS B 2 146 ? -67.558 58.376 59.203 1.00 90.91 ? 145 LYS B CE 1 ATOM 5643 N NZ . LYS B 2 146 ? -66.392 57.558 59.634 1.00 93.84 1 145 LYS B NZ 1 ATOM 5644 H H . LYS B 2 146 ? -68.271 59.447 54.388 1.00 77.34 ? 145 LYS B H 1 ATOM 5645 H HA . LYS B 2 146 ? -68.030 57.628 56.392 1.00 79.00 ? 145 LYS B HA 1 ATOM 5646 H HB2 . LYS B 2 146 ? -69.919 59.727 56.282 1.00 88.97 ? 145 LYS B HB2 1 ATOM 5647 H HB3 . LYS B 2 146 ? -69.805 58.679 57.467 1.00 88.97 ? 145 LYS B HB3 1 ATOM 5648 H HG2 . LYS B 2 146 ? -68.037 60.799 56.932 1.00 96.74 ? 145 LYS B HG2 1 ATOM 5649 H HG3 . LYS B 2 146 ? -68.858 60.558 58.270 1.00 96.74 ? 145 LYS B HG3 1 ATOM 5650 H HD2 . LYS B 2 146 ? -66.665 58.966 57.462 1.00 102.80 ? 145 LYS B HD2 1 ATOM 5651 H HD3 . LYS B 2 146 ? -66.591 60.073 58.600 1.00 102.80 ? 145 LYS B HD3 1 ATOM 5652 H HE2 . LYS B 2 146 ? -67.920 58.825 59.983 1.00 109.09 ? 145 LYS B HE2 1 ATOM 5653 H HE3 . LYS B 2 146 ? -68.222 57.782 58.820 1.00 109.09 ? 145 LYS B HE3 1 ATOM 5654 H HZ1 . LYS B 2 146 ? -66.648 56.958 60.239 1.00 112.60 ? 145 LYS B HZ1 1 ATOM 5655 H HZ2 . LYS B 2 146 ? -66.044 57.132 58.934 1.00 112.60 ? 145 LYS B HZ2 1 ATOM 5656 H HZ3 . LYS B 2 146 ? -65.768 58.082 59.993 1.00 112.60 ? 145 LYS B HZ3 1 ATOM 5657 N N . VAL B 2 147 ? -70.016 56.230 55.884 1.00 60.13 ? 146 VAL B N 1 ATOM 5658 C CA . VAL B 2 147 ? -71.006 55.283 55.387 1.00 60.58 ? 146 VAL B CA 1 ATOM 5659 C C . VAL B 2 147 ? -71.756 54.710 56.581 1.00 62.32 ? 146 VAL B C 1 ATOM 5660 O O . VAL B 2 147 ? -71.144 54.174 57.512 1.00 64.95 ? 146 VAL B O 1 ATOM 5661 C CB . VAL B 2 147 ? -70.348 54.162 54.559 1.00 59.18 ? 146 VAL B CB 1 ATOM 5662 C CG1 . VAL B 2 147 ? -71.385 53.233 54.019 1.00 60.84 ? 146 VAL B CG1 1 ATOM 5663 C CG2 . VAL B 2 147 ? -69.537 54.729 53.403 1.00 57.00 ? 146 VAL B CG2 1 ATOM 5664 H H . VAL B 2 147 ? -69.695 56.023 56.655 1.00 72.15 ? 146 VAL B H 1 ATOM 5665 H HA . VAL B 2 147 ? -71.642 55.748 54.820 1.00 72.70 ? 146 VAL B HA 1 ATOM 5666 H HB . VAL B 2 147 ? -69.751 53.652 55.129 1.00 71.01 ? 146 VAL B HB 1 ATOM 5667 H HG11 . VAL B 2 147 ? -70.948 52.538 53.503 1.00 73.01 ? 146 VAL B HG11 1 ATOM 5668 H HG12 . VAL B 2 147 ? -71.873 52.839 54.760 1.00 73.01 ? 146 VAL B HG12 1 ATOM 5669 H HG13 . VAL B 2 147 ? -71.993 53.734 53.452 1.00 73.01 ? 146 VAL B HG13 1 ATOM 5670 H HG21 . VAL B 2 147 ? -69.139 53.997 52.907 1.00 68.40 ? 146 VAL B HG21 1 ATOM 5671 H HG22 . VAL B 2 147 ? -70.125 55.240 52.825 1.00 68.40 ? 146 VAL B HG22 1 ATOM 5672 H HG23 . VAL B 2 147 ? -68.841 55.305 53.759 1.00 68.40 ? 146 VAL B HG23 1 ATOM 5673 N N . GLN B 2 148 ? -73.083 54.813 56.567 1.00 60.82 ? 147 GLN B N 1 ATOM 5674 C CA . GLN B 2 148 ? -73.897 54.376 57.692 1.00 61.28 ? 147 GLN B CA 1 ATOM 5675 C C . GLN B 2 148 ? -75.113 53.619 57.185 1.00 58.90 ? 147 GLN B C 1 ATOM 5676 O O . GLN B 2 148 ? -75.836 54.105 56.310 1.00 57.58 ? 147 GLN B O 1 ATOM 5677 C CB . GLN B 2 148 ? -74.328 55.564 58.562 1.00 65.57 ? 147 GLN B CB 1 ATOM 5678 C CG . GLN B 2 148 ? -74.700 56.828 57.793 1.00 70.84 ? 147 GLN B CG 1 ATOM 5679 C CD . GLN B 2 148 ? -74.614 58.076 58.653 1.00 75.52 ? 147 GLN B CD 1 ATOM 5680 O OE1 . GLN B 2 148 ? -74.628 57.998 59.881 1.00 78.16 ? 147 GLN B OE1 1 ATOM 5681 N NE2 . GLN B 2 148 ? -74.512 59.235 58.008 1.00 75.61 ? 147 GLN B NE2 1 ATOM 5682 H H . GLN B 2 148 ? -73.537 55.135 55.911 1.00 72.98 ? 147 GLN B H 1 ATOM 5683 H HA . GLN B 2 148 ? -73.376 53.772 58.245 1.00 73.54 ? 147 GLN B HA 1 ATOM 5684 H HB2 . GLN B 2 148 ? -75.104 55.300 59.082 1.00 78.69 ? 147 GLN B HB2 1 ATOM 5685 H HB3 . GLN B 2 148 ? -73.598 55.789 59.160 1.00 78.69 ? 147 GLN B HB3 1 ATOM 5686 H HG2 . GLN B 2 148 ? -74.091 56.935 57.046 1.00 85.01 ? 147 GLN B HG2 1 ATOM 5687 H HG3 . GLN B 2 148 ? -75.611 56.747 57.470 1.00 85.01 ? 147 GLN B HG3 1 ATOM 5688 H HE21 . GLN B 2 148 ? -74.498 59.249 57.149 1.00 90.74 ? 147 GLN B HE21 1 ATOM 5689 H HE22 . GLN B 2 148 ? -74.461 59.970 58.452 1.00 90.74 ? 147 GLN B HE22 1 ATOM 5690 N N . TRP B 2 149 ? -75.325 52.429 57.737 1.00 59.57 ? 148 TRP B N 1 ATOM 5691 C CA . TRP B 2 149 ? -76.432 51.582 57.331 1.00 60.98 ? 148 TRP B CA 1 ATOM 5692 C C . TRP B 2 149 ? -77.697 51.933 58.096 1.00 66.75 ? 148 TRP B C 1 ATOM 5693 O O . TRP B 2 149 ? -77.653 52.460 59.212 1.00 69.89 ? 148 TRP B O 1 ATOM 5694 C CB . TRP B 2 149 ? -76.082 50.113 57.552 1.00 56.86 ? 148 TRP B CB 1 ATOM 5695 C CG . TRP B 2 149 ? -75.139 49.617 56.529 1.00 54.22 ? 148 TRP B CG 1 ATOM 5696 C CD1 . TRP B 2 149 ? -73.785 49.526 56.634 1.00 54.41 ? 148 TRP B CD1 1 ATOM 5697 C CD2 . TRP B 2 149 ? -75.475 49.164 55.218 1.00 54.59 ? 148 TRP B CD2 1 ATOM 5698 N NE1 . TRP B 2 149 ? -73.255 49.033 55.468 1.00 54.42 ? 148 TRP B NE1 1 ATOM 5699 C CE2 . TRP B 2 149 ? -74.273 48.804 54.580 1.00 54.49 ? 148 TRP B CE2 1 ATOM 5700 C CE3 . TRP B 2 149 ? -76.678 49.025 54.521 1.00 55.53 ? 148 TRP B CE3 1 ATOM 5701 C CZ2 . TRP B 2 149 ? -74.239 48.307 53.282 1.00 55.60 ? 148 TRP B CZ2 1 ATOM 5702 C CZ3 . TRP B 2 149 ? -76.643 48.534 53.233 1.00 55.25 ? 148 TRP B CZ3 1 ATOM 5703 C CH2 . TRP B 2 149 ? -75.434 48.181 52.625 1.00 55.91 ? 148 TRP B CH2 1 ATOM 5704 H H . TRP B 2 149 ? -74.835 52.089 58.356 1.00 71.48 ? 148 TRP B H 1 ATOM 5705 H HA . TRP B 2 149 ? -76.604 51.713 56.386 1.00 73.18 ? 148 TRP B HA 1 ATOM 5706 H HB2 . TRP B 2 149 ? -75.666 50.011 58.423 1.00 68.23 ? 148 TRP B HB2 1 ATOM 5707 H HB3 . TRP B 2 149 ? -76.892 49.581 57.503 1.00 68.23 ? 148 TRP B HB3 1 ATOM 5708 H HD1 . TRP B 2 149 ? -73.292 49.762 57.386 1.00 65.30 ? 148 TRP B HD1 1 ATOM 5709 H HE1 . TRP B 2 149 ? -72.419 48.892 55.319 1.00 65.31 ? 148 TRP B HE1 1 ATOM 5710 H HE3 . TRP B 2 149 ? -77.486 49.256 54.919 1.00 66.63 ? 148 TRP B HE3 1 ATOM 5711 H HZ2 . TRP B 2 149 ? -73.437 48.072 52.875 1.00 66.72 ? 148 TRP B HZ2 1 ATOM 5712 H HZ3 . TRP B 2 149 ? -77.438 48.436 52.760 1.00 66.30 ? 148 TRP B HZ3 1 ATOM 5713 H HH2 . TRP B 2 149 ? -75.441 47.853 51.755 1.00 67.09 ? 148 TRP B HH2 1 ATOM 5714 N N . LYS B 2 150 ? -78.834 51.641 57.472 1.00 69.79 ? 149 LYS B N 1 ATOM 5715 C CA . LYS B 2 150 ? -80.141 51.839 58.075 1.00 72.81 ? 149 LYS B CA 1 ATOM 5716 C C . LYS B 2 150 ? -81.046 50.704 57.627 1.00 75.91 ? 149 LYS B C 1 ATOM 5717 O O . LYS B 2 150 ? -81.074 50.365 56.440 1.00 75.94 ? 149 LYS B O 1 ATOM 5718 C CB . LYS B 2 150 ? -80.734 53.197 57.679 1.00 74.82 ? 149 LYS B CB 1 ATOM 5719 C CG . LYS B 2 150 ? -79.938 54.386 58.194 1.00 76.39 ? 149 LYS B CG 1 ATOM 5720 C CD . LYS B 2 150 ? -80.493 55.720 57.705 1.00 79.48 ? 149 LYS B CD 1 ATOM 5721 C CE . LYS B 2 150 ? -80.123 55.993 56.251 1.00 81.82 ? 149 LYS B CE 1 ATOM 5722 N NZ . LYS B 2 150 ? -80.694 57.282 55.751 1.00 83.75 1 149 LYS B NZ 1 ATOM 5723 H H . LYS B 2 150 ? -78.871 51.317 56.676 1.00 83.75 ? 149 LYS B H 1 ATOM 5724 H HA . LYS B 2 150 ? -80.060 51.807 59.042 1.00 87.38 ? 149 LYS B HA 1 ATOM 5725 H HB2 . LYS B 2 150 ? -80.763 53.256 56.711 1.00 89.78 ? 149 LYS B HB2 1 ATOM 5726 H HB3 . LYS B 2 150 ? -81.632 53.263 58.040 1.00 89.78 ? 149 LYS B HB3 1 ATOM 5727 H HG2 . LYS B 2 150 ? -79.963 54.388 59.164 1.00 91.67 ? 149 LYS B HG2 1 ATOM 5728 H HG3 . LYS B 2 150 ? -79.021 54.311 57.885 1.00 91.67 ? 149 LYS B HG3 1 ATOM 5729 H HD2 . LYS B 2 150 ? -81.460 55.707 57.773 1.00 95.38 ? 149 LYS B HD2 1 ATOM 5730 H HD3 . LYS B 2 150 ? -80.129 56.435 58.249 1.00 95.38 ? 149 LYS B HD3 1 ATOM 5731 H HE2 . LYS B 2 150 ? -79.158 56.040 56.173 1.00 98.19 ? 149 LYS B HE2 1 ATOM 5732 H HE3 . LYS B 2 150 ? -80.468 55.276 55.696 1.00 98.19 ? 149 LYS B HE3 1 ATOM 5733 H HZ1 . LYS B 2 150 ? -80.459 57.409 54.902 1.00 100.50 ? 149 LYS B HZ1 1 ATOM 5734 H HZ2 . LYS B 2 150 ? -81.582 57.263 55.806 1.00 100.50 ? 149 LYS B HZ2 1 ATOM 5735 H HZ3 . LYS B 2 150 ? -80.388 57.959 56.240 1.00 100.50 ? 149 LYS B HZ3 1 ATOM 5736 N N . VAL B 2 151 ? -81.762 50.103 58.573 1.00 76.99 ? 150 VAL B N 1 ATOM 5737 C CA . VAL B 2 151 ? -82.734 49.053 58.282 1.00 80.89 ? 150 VAL B CA 1 ATOM 5738 C C . VAL B 2 151 ? -84.060 49.484 58.895 1.00 85.66 ? 150 VAL B C 1 ATOM 5739 O O . VAL B 2 151 ? -84.181 49.573 60.122 1.00 89.23 ? 150 VAL B O 1 ATOM 5740 C CB . VAL B 2 151 ? -82.294 47.682 58.816 1.00 81.61 ? 150 VAL B CB 1 ATOM 5741 C CG1 . VAL B 2 151 ? -81.143 47.164 57.993 1.00 80.13 ? 150 VAL B CG1 1 ATOM 5742 C CG2 . VAL B 2 151 ? -81.904 47.753 60.292 1.00 83.88 ? 150 VAL B CG2 1 ATOM 5743 H H . VAL B 2 151 ? -81.701 50.292 59.410 1.00 92.39 ? 150 VAL B H 1 ATOM 5744 H HA . VAL B 2 151 ? -82.851 48.982 57.322 1.00 97.07 ? 150 VAL B HA 1 ATOM 5745 H HB . VAL B 2 151 ? -83.031 47.057 58.729 1.00 97.93 ? 150 VAL B HB 1 ATOM 5746 H HG11 . VAL B 2 151 ? -80.873 46.299 58.338 1.00 96.15 ? 150 VAL B HG11 1 ATOM 5747 H HG12 . VAL B 2 151 ? -81.428 47.079 57.070 1.00 96.15 ? 150 VAL B HG12 1 ATOM 5748 H HG13 . VAL B 2 151 ? -80.404 47.791 58.055 1.00 96.15 ? 150 VAL B HG13 1 ATOM 5749 H HG21 . VAL B 2 151 ? -81.633 46.870 60.589 1.00 100.66 ? 150 VAL B HG21 1 ATOM 5750 H HG22 . VAL B 2 151 ? -81.168 48.377 60.394 1.00 100.66 ? 150 VAL B HG22 1 ATOM 5751 H HG23 . VAL B 2 151 ? -82.668 48.056 60.806 1.00 100.66 ? 150 VAL B HG23 1 ATOM 5752 N N . ASP B 2 152 ? -85.049 49.761 58.048 1.00 85.84 ? 151 ASP B N 1 ATOM 5753 C CA . ASP B 2 152 ? -86.320 50.319 58.503 1.00 87.28 ? 151 ASP B CA 1 ATOM 5754 C C . ASP B 2 152 ? -86.078 51.618 59.273 1.00 87.67 ? 151 ASP B C 1 ATOM 5755 O O . ASP B 2 152 ? -86.554 51.809 60.394 1.00 87.55 ? 151 ASP B O 1 ATOM 5756 C CB . ASP B 2 152 ? -87.095 49.303 59.348 1.00 87.77 ? 151 ASP B CB 1 ATOM 5757 C CG . ASP B 2 152 ? -87.406 48.022 58.588 1.00 86.33 ? 151 ASP B CG 1 ATOM 5758 O OD1 . ASP B 2 152 ? -87.494 48.070 57.341 1.00 84.32 ? 151 ASP B OD1 1 ATOM 5759 O OD2 . ASP B 2 152 ? -87.567 46.967 59.238 1.00 86.49 -1 151 ASP B OD2 1 ATOM 5760 H H . ASP B 2 152 ? -85.008 49.634 57.199 1.00 103.01 ? 151 ASP B H 1 ATOM 5761 H HA . ASP B 2 152 ? -86.862 50.532 57.727 1.00 104.74 ? 151 ASP B HA 1 ATOM 5762 H HB2 . ASP B 2 152 ? -86.565 49.069 60.126 1.00 105.32 ? 151 ASP B HB2 1 ATOM 5763 H HB3 . ASP B 2 152 ? -87.936 49.699 59.626 1.00 105.32 ? 151 ASP B HB3 1 ATOM 5764 N N . ASN B 2 153 ? -85.308 52.513 58.654 1.00 88.74 ? 152 ASN B N 1 ATOM 5765 C CA . ASN B 2 153 ? -84.967 53.822 59.210 1.00 89.70 ? 152 ASN B CA 1 ATOM 5766 C C . ASN B 2 153 ? -84.287 53.726 60.575 1.00 88.63 ? 152 ASN B C 1 ATOM 5767 O O . ASN B 2 153 ? -84.285 54.696 61.340 1.00 88.78 ? 152 ASN B O 1 ATOM 5768 C CB . ASN B 2 153 ? -86.205 54.718 59.304 1.00 90.32 ? 152 ASN B CB 1 ATOM 5769 C CG . ASN B 2 153 ? -85.855 56.195 59.333 1.00 87.85 ? 152 ASN B CG 1 ATOM 5770 O OD1 . ASN B 2 153 ? -84.746 56.593 58.970 1.00 86.08 ? 152 ASN B OD1 1 ATOM 5771 N ND2 . ASN B 2 153 ? -86.804 57.018 59.761 1.00 87.88 ? 152 ASN B ND2 1 ATOM 5772 H H . ASN B 2 153 ? -84.959 52.377 57.880 1.00 106.49 ? 152 ASN B H 1 ATOM 5773 H HA . ASN B 2 153 ? -84.342 54.254 58.607 1.00 107.64 ? 152 ASN B HA 1 ATOM 5774 H HB2 . ASN B 2 153 ? -86.771 54.558 58.532 1.00 108.38 ? 152 ASN B HB2 1 ATOM 5775 H HB3 . ASN B 2 153 ? -86.687 54.507 60.119 1.00 108.38 ? 152 ASN B HB3 1 ATOM 5776 H HD21 . ASN B 2 153 ? -86.656 57.864 59.796 1.00 105.46 ? 152 ASN B HD21 1 ATOM 5777 H HD22 . ASN B 2 153 ? -87.567 56.704 60.003 1.00 105.46 ? 152 ASN B HD22 1 ATOM 5778 N N . ALA B 2 154 ? -83.691 52.579 60.890 1.00 89.07 ? 153 ALA B N 1 ATOM 5779 C CA . ALA B 2 154 ? -82.999 52.360 62.155 1.00 90.66 ? 153 ALA B CA 1 ATOM 5780 C C . ALA B 2 154 ? -81.504 52.269 61.891 1.00 87.65 ? 153 ALA B C 1 ATOM 5781 O O . ALA B 2 154 ? -81.060 51.410 61.123 1.00 85.52 ? 153 ALA B O 1 ATOM 5782 C CB . ALA B 2 154 ? -83.493 51.086 62.838 1.00 94.31 ? 153 ALA B CB 1 ATOM 5783 H H . ALA B 2 154 ? -83.674 51.894 60.370 1.00 106.88 ? 153 ALA B H 1 ATOM 5784 H HA . ALA B 2 154 ? -83.163 53.111 62.748 1.00 108.79 ? 153 ALA B HA 1 ATOM 5785 H HB1 . ALA B 2 154 ? -83.015 50.970 63.674 1.00 113.17 ? 153 ALA B HB1 1 ATOM 5786 H HB2 . ALA B 2 154 ? -84.445 51.169 63.009 1.00 113.17 ? 153 ALA B HB2 1 ATOM 5787 H HB3 . ALA B 2 154 ? -83.327 50.330 62.253 1.00 113.17 ? 153 ALA B HB3 1 ATOM 5788 N N . LEU B 2 155 ? -80.734 53.144 62.532 1.00 88.43 ? 154 LEU B N 1 ATOM 5789 C CA . LEU B 2 155 ? -79.290 53.131 62.359 1.00 90.98 ? 154 LEU B CA 1 ATOM 5790 C C . LEU B 2 155 ? -78.703 51.801 62.818 1.00 91.89 ? 154 LEU B C 1 ATOM 5791 O O . LEU B 2 155 ? -79.284 51.077 63.631 1.00 93.97 ? 154 LEU B O 1 ATOM 5792 C CB . LEU B 2 155 ? -78.635 54.265 63.146 1.00 95.71 ? 154 LEU B CB 1 ATOM 5793 C CG . LEU B 2 155 ? -78.902 55.701 62.694 1.00 101.05 ? 154 LEU B CG 1 ATOM 5794 C CD1 . LEU B 2 155 ? -78.251 56.676 63.665 1.00 106.14 ? 154 LEU B CD1 1 ATOM 5795 C CD2 . LEU B 2 155 ? -78.385 55.935 61.283 1.00 100.74 ? 154 LEU B CD2 1 ATOM 5796 H H . LEU B 2 155 ? -81.023 53.751 63.068 1.00 106.12 ? 154 LEU B H 1 ATOM 5797 H HA . LEU B 2 155 ? -79.078 53.250 61.420 1.00 109.18 ? 154 LEU B HA 1 ATOM 5798 H HB2 . LEU B 2 155 ? -78.933 54.200 64.067 1.00 114.85 ? 154 LEU B HB2 1 ATOM 5799 H HB3 . LEU B 2 155 ? -77.675 54.134 63.114 1.00 114.85 ? 154 LEU B HB3 1 ATOM 5800 H HG . LEU B 2 155 ? -79.859 55.864 62.696 1.00 121.26 ? 154 LEU B HG 1 ATOM 5801 H HD11 . LEU B 2 155 ? -78.427 57.582 63.368 1.00 127.37 ? 154 LEU B HD11 1 ATOM 5802 H HD12 . LEU B 2 155 ? -78.626 56.538 64.549 1.00 127.37 ? 154 LEU B HD12 1 ATOM 5803 H HD13 . LEU B 2 155 ? -77.295 56.513 63.682 1.00 127.37 ? 154 LEU B HD13 1 ATOM 5804 H HD21 . LEU B 2 155 ? -78.569 56.852 61.028 1.00 120.89 ? 154 LEU B HD21 1 ATOM 5805 H HD22 . LEU B 2 155 ? -77.428 55.773 61.268 1.00 120.89 ? 154 LEU B HD22 1 ATOM 5806 H HD23 . LEU B 2 155 ? -78.834 55.325 60.677 1.00 120.89 ? 154 LEU B HD23 1 ATOM 5807 N N . GLN B 2 156 ? -77.526 51.490 62.286 1.00 90.34 ? 155 GLN B N 1 ATOM 5808 C CA . GLN B 2 156 ? -76.790 50.287 62.642 1.00 89.66 ? 155 GLN B CA 1 ATOM 5809 C C . GLN B 2 156 ? -75.434 50.666 63.217 1.00 98.18 ? 155 GLN B C 1 ATOM 5810 O O . GLN B 2 156 ? -74.779 51.596 62.732 1.00 100.37 ? 155 GLN B O 1 ATOM 5811 C CB . GLN B 2 156 ? -76.595 49.375 61.428 1.00 80.35 ? 155 GLN B CB 1 ATOM 5812 C CG . GLN B 2 156 ? -77.882 48.891 60.789 1.00 75.57 ? 155 GLN B CG 1 ATOM 5813 C CD . GLN B 2 156 ? -78.700 48.033 61.727 1.00 75.22 ? 155 GLN B CD 1 ATOM 5814 O OE1 . GLN B 2 156 ? -79.317 48.536 62.663 1.00 77.85 ? 155 GLN B OE1 1 ATOM 5815 N NE2 . GLN B 2 156 ? -78.701 46.727 61.488 1.00 73.83 ? 155 GLN B NE2 1 ATOM 5816 H H . GLN B 2 156 ? -77.124 51.975 61.701 1.00 108.41 ? 155 GLN B H 1 ATOM 5817 H HA . GLN B 2 156 ? -77.283 49.797 63.318 1.00 107.59 ? 155 GLN B HA 1 ATOM 5818 H HB2 . GLN B 2 156 ? -76.096 49.860 60.752 1.00 96.42 ? 155 GLN B HB2 1 ATOM 5819 H HB3 . GLN B 2 156 ? -76.093 48.593 61.706 1.00 96.42 ? 155 GLN B HB3 1 ATOM 5820 H HG2 . GLN B 2 156 ? -78.419 49.658 60.537 1.00 90.68 ? 155 GLN B HG2 1 ATOM 5821 H HG3 . GLN B 2 156 ? -77.668 48.361 60.005 1.00 90.68 ? 155 GLN B HG3 1 ATOM 5822 H HE21 . GLN B 2 156 ? -78.251 46.410 60.826 1.00 88.60 ? 155 GLN B HE21 1 ATOM 5823 H HE22 . GLN B 2 156 ? -79.152 46.197 61.994 1.00 88.60 ? 155 GLN B HE22 1 ATOM 5824 N N . SER B 2 157 ? -75.025 49.948 64.260 1.00 102.71 ? 156 SER B N 1 ATOM 5825 C CA . SER B 2 157 ? -73.681 50.059 64.811 1.00 105.80 ? 156 SER B CA 1 ATOM 5826 C C . SER B 2 157 ? -73.166 48.662 65.118 1.00 107.26 ? 156 SER B C 1 ATOM 5827 O O . SER B 2 157 ? -73.849 47.880 65.784 1.00 107.65 ? 156 SER B O 1 ATOM 5828 C CB . SER B 2 157 ? -73.657 50.921 66.079 1.00 105.42 ? 156 SER B CB 1 ATOM 5829 O OG . SER B 2 157 ? -73.486 52.292 65.761 1.00 106.07 ? 156 SER B OG 1 ATOM 5830 H H . SER B 2 157 ? -75.520 49.378 64.672 1.00 123.25 ? 156 SER B H 1 ATOM 5831 H HA . SER B 2 157 ? -73.095 50.464 64.153 1.00 126.96 ? 156 SER B HA 1 ATOM 5832 H HB2 . SER B 2 157 ? -74.497 50.810 66.552 1.00 126.51 ? 156 SER B HB2 1 ATOM 5833 H HB3 . SER B 2 157 ? -72.921 50.634 66.641 1.00 126.51 ? 156 SER B HB3 1 ATOM 5834 H HG . SER B 2 157 ? -73.475 52.751 66.464 1.00 127.29 ? 156 SER B HG 1 ATOM 5835 N N . GLY B 2 158 ? -71.972 48.350 64.619 1.00 112.69 ? 157 GLY B N 1 ATOM 5836 C CA . GLY B 2 158 ? -71.334 47.088 64.936 1.00 112.40 ? 157 GLY B CA 1 ATOM 5837 C C . GLY B 2 158 ? -71.809 45.896 64.138 1.00 105.30 ? 157 GLY B C 1 ATOM 5838 O O . GLY B 2 158 ? -71.844 44.783 64.671 1.00 108.69 ? 157 GLY B O 1 ATOM 5839 H H . GLY B 2 158 ? -71.515 48.856 64.094 1.00 135.23 ? 157 GLY B H 1 ATOM 5840 H HA2 . GLY B 2 158 ? -70.379 47.178 64.794 1.00 134.89 ? 157 GLY B HA2 1 ATOM 5841 H HA3 . GLY B 2 158 ? -71.479 46.893 65.875 1.00 134.89 ? 157 GLY B HA3 1 ATOM 5842 N N . ASN B 2 159 ? -72.188 46.093 62.872 1.00 95.04 ? 158 ASN B N 1 ATOM 5843 C CA . ASN B 2 159 ? -72.465 44.970 61.982 1.00 90.78 ? 158 ASN B CA 1 ATOM 5844 C C . ASN B 2 159 ? -72.053 45.279 60.545 1.00 88.91 ? 158 ASN B C 1 ATOM 5845 O O . ASN B 2 159 ? -72.527 44.612 59.616 1.00 89.14 ? 158 ASN B O 1 ATOM 5846 C CB . ASN B 2 159 ? -73.950 44.576 62.036 1.00 91.33 ? 158 ASN B CB 1 ATOM 5847 C CG . ASN B 2 159 ? -74.872 45.776 62.092 1.00 94.47 ? 158 ASN B CG 1 ATOM 5848 O OD1 . ASN B 2 159 ? -74.654 46.775 61.408 1.00 92.83 ? 158 ASN B OD1 1 ATOM 5849 N ND2 . ASN B 2 159 ? -75.906 45.686 62.921 1.00 97.14 ? 158 ASN B ND2 1 ATOM 5850 H H . ASN B 2 159 ? -72.291 46.865 62.508 1.00 114.05 ? 158 ASN B H 1 ATOM 5851 H HA . ASN B 2 159 ? -71.947 44.206 62.279 1.00 108.93 ? 158 ASN B HA 1 ATOM 5852 H HB2 . ASN B 2 159 ? -74.170 44.065 61.241 1.00 109.60 ? 158 ASN B HB2 1 ATOM 5853 H HB3 . ASN B 2 159 ? -74.106 44.040 62.829 1.00 109.60 ? 158 ASN B HB3 1 ATOM 5854 H HD21 . ASN B 2 159 ? -76.459 46.341 62.990 1.00 116.57 ? 158 ASN B HD21 1 ATOM 5855 H HD22 . ASN B 2 159 ? -76.021 44.974 63.389 1.00 116.57 ? 158 ASN B HD22 1 ATOM 5856 N N . SER B 2 160 ? -71.177 46.264 60.340 1.00 85.30 ? 159 SER B N 1 ATOM 5857 C CA . SER B 2 160 ? -70.722 46.655 59.014 1.00 82.06 ? 159 SER B CA 1 ATOM 5858 C C . SER B 2 160 ? -69.204 46.774 59.014 1.00 79.00 ? 159 SER B C 1 ATOM 5859 O O . SER B 2 160 ? -68.608 47.195 60.010 1.00 79.92 ? 159 SER B O 1 ATOM 5860 C CB . SER B 2 160 ? -71.359 47.986 58.582 1.00 84.66 ? 159 SER B CB 1 ATOM 5861 O OG . SER B 2 160 ? -70.566 49.092 58.981 1.00 85.88 ? 159 SER B OG 1 ATOM 5862 H H . SER B 2 160 ? -70.826 46.729 60.972 1.00 102.36 ? 159 SER B H 1 ATOM 5863 H HA . SER B 2 160 ? -70.975 45.973 58.372 1.00 98.47 ? 159 SER B HA 1 ATOM 5864 H HB2 . SER B 2 160 ? -71.445 47.994 57.616 1.00 101.60 ? 159 SER B HB2 1 ATOM 5865 H HB3 . SER B 2 160 ? -72.234 48.063 58.992 1.00 101.60 ? 159 SER B HB3 1 ATOM 5866 H HG . SER B 2 160 ? -70.929 49.809 58.737 1.00 103.05 ? 159 SER B HG 1 ATOM 5867 N N . GLN B 2 161 ? -68.584 46.399 57.895 1.00 72.74 ? 160 GLN B N 1 ATOM 5868 C CA . GLN B 2 161 ? -67.133 46.429 57.745 1.00 66.67 ? 160 GLN B CA 1 ATOM 5869 C C . GLN B 2 161 ? -66.760 47.076 56.420 1.00 62.22 ? 160 GLN B C 1 ATOM 5870 O O . GLN B 2 161 ? -67.281 46.689 55.369 1.00 59.79 ? 160 GLN B O 1 ATOM 5871 C CB . GLN B 2 161 ? -66.548 45.017 57.815 1.00 65.34 ? 160 GLN B CB 1 ATOM 5872 C CG . GLN B 2 161 ? -65.953 44.652 59.163 1.00 64.35 ? 160 GLN B CG 1 ATOM 5873 C CD . GLN B 2 161 ? -65.578 43.188 59.249 1.00 64.68 ? 160 GLN B CD 1 ATOM 5874 O OE1 . GLN B 2 161 ? -66.199 42.337 58.613 1.00 64.85 ? 160 GLN B OE1 1 ATOM 5875 N NE2 . GLN B 2 161 ? -64.550 42.888 60.029 1.00 65.06 ? 160 GLN B NE2 1 ATOM 5876 H H . GLN B 2 161 ? -68.994 46.119 57.193 1.00 87.29 ? 160 GLN B H 1 ATOM 5877 H HA . GLN B 2 161 ? -66.747 46.956 58.462 1.00 80.00 ? 160 GLN B HA 1 ATOM 5878 H HB2 . GLN B 2 161 ? -67.252 44.379 57.621 1.00 78.41 ? 160 GLN B HB2 1 ATOM 5879 H HB3 . GLN B 2 161 ? -65.844 44.939 57.152 1.00 78.41 ? 160 GLN B HB3 1 ATOM 5880 H HG2 . GLN B 2 161 ? -65.151 45.178 59.310 1.00 77.22 ? 160 GLN B HG2 1 ATOM 5881 H HG3 . GLN B 2 161 ? -66.604 44.838 59.858 1.00 77.22 ? 160 GLN B HG3 1 ATOM 5882 H HE21 . GLN B 2 161 ? -64.135 43.511 60.454 1.00 78.07 ? 160 GLN B HE21 1 ATOM 5883 H HE22 . GLN B 2 161 ? -64.297 42.070 60.112 1.00 78.07 ? 160 GLN B HE22 1 ATOM 5884 N N . GLU B 2 162 ? -65.840 48.036 56.470 1.00 62.12 ? 161 GLU B N 1 ATOM 5885 C CA . GLU B 2 162 ? -65.408 48.781 55.296 1.00 62.37 ? 161 GLU B CA 1 ATOM 5886 C C . GLU B 2 162 ? -64.049 48.296 54.803 1.00 54.80 ? 161 GLU B C 1 ATOM 5887 O O . GLU B 2 162 ? -63.189 47.893 55.590 1.00 50.42 ? 161 GLU B O 1 ATOM 5888 C CB . GLU B 2 162 ? -65.319 50.278 55.606 1.00 67.94 ? 161 GLU B CB 1 ATOM 5889 C CG . GLU B 2 162 ? -66.611 50.920 56.086 1.00 74.54 ? 161 GLU B CG 1 ATOM 5890 C CD . GLU B 2 162 ? -66.385 52.299 56.682 1.00 81.10 ? 161 GLU B CD 1 ATOM 5891 O OE1 . GLU B 2 162 ? -65.759 52.389 57.759 1.00 83.60 ? 161 GLU B OE1 1 ATOM 5892 O OE2 . GLU B 2 162 ? -66.824 53.293 56.066 1.00 83.20 -1 161 GLU B OE2 1 ATOM 5893 H H . GLU B 2 162 ? -65.442 48.277 57.193 1.00 74.54 ? 161 GLU B H 1 ATOM 5894 H HA . GLU B 2 162 ? -66.053 48.656 54.583 1.00 74.84 ? 161 GLU B HA 1 ATOM 5895 H HB2 . GLU B 2 162 ? -64.653 50.410 56.299 1.00 81.53 ? 161 GLU B HB2 1 ATOM 5896 H HB3 . GLU B 2 162 ? -65.044 50.743 54.800 1.00 81.53 ? 161 GLU B HB3 1 ATOM 5897 H HG2 . GLU B 2 162 ? -67.218 51.012 55.334 1.00 89.45 ? 161 GLU B HG2 1 ATOM 5898 H HG3 . GLU B 2 162 ? -67.010 50.358 56.768 1.00 89.45 ? 161 GLU B HG3 1 ATOM 5899 N N . SER B 2 163 ? -63.873 48.337 53.482 1.00 52.13 ? 162 SER B N 1 ATOM 5900 C CA . SER B 2 163 ? -62.577 48.171 52.839 1.00 51.06 ? 162 SER B CA 1 ATOM 5901 C C . SER B 2 163 ? -62.366 49.317 51.862 1.00 51.13 ? 162 SER B C 1 ATOM 5902 O O . SER B 2 163 ? -63.309 49.750 51.194 1.00 52.83 ? 162 SER B O 1 ATOM 5903 C CB . SER B 2 163 ? -62.477 46.840 52.093 1.00 53.68 ? 162 SER B CB 1 ATOM 5904 O OG . SER B 2 163 ? -62.300 45.762 52.992 1.00 57.14 ? 162 SER B OG 1 ATOM 5905 H H . SER B 2 163 ? -64.513 48.465 52.922 1.00 62.55 ? 162 SER B H 1 ATOM 5906 H HA . SER B 2 163 ? -61.876 48.203 53.509 1.00 61.27 ? 162 SER B HA 1 ATOM 5907 H HB2 . SER B 2 163 ? -63.294 46.699 51.589 1.00 64.41 ? 162 SER B HB2 1 ATOM 5908 H HB3 . SER B 2 163 ? -61.718 46.874 51.489 1.00 64.41 ? 162 SER B HB3 1 ATOM 5909 H HG . SER B 2 163 ? -62.247 45.039 52.568 1.00 68.57 ? 162 SER B HG 1 ATOM 5910 N N . VAL B 2 164 ? -61.130 49.807 51.774 1.00 49.32 ? 163 VAL B N 1 ATOM 5911 C CA . VAL B 2 164 ? -60.796 50.917 50.889 1.00 48.38 ? 163 VAL B CA 1 ATOM 5912 C C . VAL B 2 164 ? -59.597 50.532 50.036 1.00 46.53 ? 163 VAL B C 1 ATOM 5913 O O . VAL B 2 164 ? -58.611 49.986 50.544 1.00 45.73 ? 163 VAL B O 1 ATOM 5914 C CB . VAL B 2 164 ? -60.508 52.214 51.670 1.00 51.25 ? 163 VAL B CB 1 ATOM 5915 C CG1 . VAL B 2 164 ? -59.278 52.061 52.563 1.00 53.55 ? 163 VAL B CG1 1 ATOM 5916 C CG2 . VAL B 2 164 ? -60.342 53.390 50.706 1.00 50.96 ? 163 VAL B CG2 1 ATOM 5917 H H . VAL B 2 164 ? -60.460 49.509 52.224 1.00 59.18 ? 163 VAL B H 1 ATOM 5918 H HA . VAL B 2 164 ? -61.546 51.084 50.296 1.00 58.06 ? 163 VAL B HA 1 ATOM 5919 H HB . VAL B 2 164 ? -61.267 52.407 52.244 1.00 61.50 ? 163 VAL B HB 1 ATOM 5920 H HG11 . VAL B 2 164 ? -59.128 52.893 53.038 1.00 64.26 ? 163 VAL B HG11 1 ATOM 5921 H HG12 . VAL B 2 164 ? -59.435 51.342 53.196 1.00 64.26 ? 163 VAL B HG12 1 ATOM 5922 H HG13 . VAL B 2 164 ? -58.510 51.852 52.009 1.00 64.26 ? 163 VAL B HG13 1 ATOM 5923 H HG21 . VAL B 2 164 ? -60.162 54.194 51.218 1.00 61.15 ? 163 VAL B HG21 1 ATOM 5924 H HG22 . VAL B 2 164 ? -59.601 53.205 50.108 1.00 61.15 ? 163 VAL B HG22 1 ATOM 5925 H HG23 . VAL B 2 164 ? -61.160 53.498 50.197 1.00 61.15 ? 163 VAL B HG23 1 ATOM 5926 N N . THR B 2 165 ? -59.681 50.829 48.744 1.00 47.54 ? 164 THR B N 1 ATOM 5927 C CA . THR B 2 165 ? -58.604 50.543 47.813 1.00 50.33 ? 164 THR B CA 1 ATOM 5928 C C . THR B 2 165 ? -57.521 51.613 47.895 1.00 56.44 ? 164 THR B C 1 ATOM 5929 O O . THR B 2 165 ? -57.722 52.705 48.430 1.00 60.61 ? 164 THR B O 1 ATOM 5930 C CB . THR B 2 165 ? -59.133 50.480 46.381 1.00 47.78 ? 164 THR B CB 1 ATOM 5931 O OG1 . THR B 2 165 ? -59.669 51.759 46.015 1.00 47.71 ? 164 THR B OG1 1 ATOM 5932 C CG2 . THR B 2 165 ? -60.220 49.438 46.256 1.00 46.79 ? 164 THR B CG2 1 ATOM 5933 H H . THR B 2 165 ? -60.364 51.203 48.379 1.00 57.05 ? 164 THR B H 1 ATOM 5934 H HA . THR B 2 165 ? -58.207 49.686 48.032 1.00 60.39 ? 164 THR B HA 1 ATOM 5935 H HB . THR B 2 165 ? -58.410 50.247 45.777 1.00 57.34 ? 164 THR B HB 1 ATOM 5936 H HG1 . THR B 2 165 ? -59.962 51.733 45.229 1.00 57.25 ? 164 THR B HG1 1 ATOM 5937 H HG21 . THR B 2 165 ? -60.547 49.408 45.343 1.00 56.15 ? 164 THR B HG21 1 ATOM 5938 H HG22 . THR B 2 165 ? -59.871 48.565 46.495 1.00 56.15 ? 164 THR B HG22 1 ATOM 5939 H HG23 . THR B 2 165 ? -60.957 49.656 46.848 1.00 56.15 ? 164 THR B HG23 1 ATOM 5940 N N . GLU B 2 166 ? -56.355 51.279 47.354 1.00 56.60 ? 165 GLU B N 1 ATOM 5941 C CA . GLU B 2 166 ? -55.315 52.274 47.155 1.00 58.29 ? 165 GLU B CA 1 ATOM 5942 C C . GLU B 2 166 ? -55.704 53.213 46.018 1.00 56.55 ? 165 GLU B C 1 ATOM 5943 O O . GLU B 2 166 ? -56.429 52.840 45.092 1.00 56.66 ? 165 GLU B O 1 ATOM 5944 C CB . GLU B 2 166 ? -53.980 51.597 46.839 1.00 63.71 ? 165 GLU B CB 1 ATOM 5945 C CG . GLU B 2 166 ? -53.467 50.655 47.927 1.00 66.09 ? 165 GLU B CG 1 ATOM 5946 C CD . GLU B 2 166 ? -52.550 51.340 48.925 1.00 70.11 ? 165 GLU B CD 1 ATOM 5947 O OE1 . GLU B 2 166 ? -52.320 52.561 48.792 1.00 72.33 ? 165 GLU B OE1 1 ATOM 5948 O OE2 . GLU B 2 166 ? -52.054 50.650 49.842 1.00 71.61 -1 165 GLU B OE2 1 ATOM 5949 H H . GLU B 2 166 ? -56.143 50.487 47.094 1.00 67.92 ? 165 GLU B H 1 ATOM 5950 H HA . GLU B 2 166 ? -55.210 52.798 47.964 1.00 69.95 ? 165 GLU B HA 1 ATOM 5951 H HB2 . GLU B 2 166 ? -54.082 51.078 46.025 1.00 76.45 ? 165 GLU B HB2 1 ATOM 5952 H HB3 . GLU B 2 166 ? -53.309 52.284 46.705 1.00 76.45 ? 165 GLU B HB3 1 ATOM 5953 H HG2 . GLU B 2 166 ? -54.225 50.296 48.415 1.00 79.31 ? 165 GLU B HG2 1 ATOM 5954 H HG3 . GLU B 2 166 ? -52.970 49.934 47.511 1.00 79.31 ? 165 GLU B HG3 1 ATOM 5955 N N . GLN B 2 167 ? -55.215 54.447 46.103 1.00 55.63 ? 166 GLN B N 1 ATOM 5956 C CA . GLN B 2 167 ? -55.465 55.448 45.073 1.00 55.46 ? 166 GLN B CA 1 ATOM 5957 C C . GLN B 2 167 ? -55.190 54.880 43.686 1.00 57.19 ? 166 GLN B C 1 ATOM 5958 O O . GLN B 2 167 ? -54.101 54.366 43.418 1.00 59.21 ? 166 GLN B O 1 ATOM 5959 C CB . GLN B 2 167 ? -54.581 56.668 45.341 1.00 55.77 ? 166 GLN B CB 1 ATOM 5960 C CG . GLN B 2 167 ? -54.903 57.898 44.524 1.00 56.01 ? 166 GLN B CG 1 ATOM 5961 C CD . GLN B 2 167 ? -54.127 59.114 44.993 1.00 55.50 ? 166 GLN B CD 1 ATOM 5962 O OE1 . GLN B 2 167 ? -52.986 59.005 45.449 1.00 53.17 ? 166 GLN B OE1 1 ATOM 5963 N NE2 . GLN B 2 167 ? -54.748 60.279 44.899 1.00 56.68 ? 166 GLN B NE2 1 ATOM 5964 H H . GLN B 2 167 ? -54.730 54.731 46.755 1.00 66.76 ? 166 GLN B H 1 ATOM 5965 H HA . GLN B 2 167 ? -56.394 55.727 45.112 1.00 66.55 ? 166 GLN B HA 1 ATOM 5966 H HB2 . GLN B 2 167 ? -54.667 56.910 46.277 1.00 66.92 ? 166 GLN B HB2 1 ATOM 5967 H HB3 . GLN B 2 167 ? -53.660 56.427 45.153 1.00 66.92 ? 166 GLN B HB3 1 ATOM 5968 H HG2 . GLN B 2 167 ? -54.673 57.733 43.596 1.00 67.21 ? 166 GLN B HG2 1 ATOM 5969 H HG3 . GLN B 2 167 ? -55.849 58.094 44.603 1.00 67.21 ? 166 GLN B HG3 1 ATOM 5970 H HE21 . GLN B 2 167 ? -55.548 60.315 44.585 1.00 68.02 ? 166 GLN B HE21 1 ATOM 5971 H HE22 . GLN B 2 167 ? -54.352 60.999 45.151 1.00 68.02 ? 166 GLN B HE22 1 ATOM 5972 N N . ASP B 2 168 ? -56.185 54.972 42.806 1.00 59.50 ? 167 ASP B N 1 ATOM 5973 C CA . ASP B 2 168 ? -56.042 54.430 41.460 1.00 62.00 ? 167 ASP B CA 1 ATOM 5974 C C . ASP B 2 168 ? -54.942 55.171 40.707 1.00 64.54 ? 167 ASP B C 1 ATOM 5975 O O . ASP B 2 168 ? -54.648 56.337 40.977 1.00 64.63 ? 167 ASP B O 1 ATOM 5976 C CB . ASP B 2 168 ? -57.366 54.532 40.698 1.00 62.65 ? 167 ASP B CB 1 ATOM 5977 C CG . ASP B 2 168 ? -57.456 53.551 39.543 1.00 66.54 ? 167 ASP B CG 1 ATOM 5978 O OD1 . ASP B 2 168 ? -57.826 52.379 39.774 1.00 67.35 ? 167 ASP B OD1 1 ATOM 5979 O OD2 . ASP B 2 168 ? -57.161 53.958 38.400 1.00 68.95 -1 167 ASP B OD2 1 ATOM 5980 H H . ASP B 2 168 ? -56.945 55.341 42.962 1.00 71.40 ? 167 ASP B H 1 ATOM 5981 H HA . ASP B 2 168 ? -55.795 53.494 41.517 1.00 74.41 ? 167 ASP B HA 1 ATOM 5982 H HB2 . ASP B 2 168 ? -58.097 54.345 41.308 1.00 75.19 ? 167 ASP B HB2 1 ATOM 5983 H HB3 . ASP B 2 168 ? -57.455 55.429 40.339 1.00 75.19 ? 167 ASP B HB3 1 ATOM 5984 N N . SER B 2 169 ? -54.326 54.479 39.750 1.00 68.46 ? 168 SER B N 1 ATOM 5985 C CA . SER B 2 169 ? -53.186 55.038 39.035 1.00 72.65 ? 168 SER B CA 1 ATOM 5986 C C . SER B 2 169 ? -53.578 55.872 37.820 1.00 76.46 ? 168 SER B C 1 ATOM 5987 O O . SER B 2 169 ? -52.780 56.709 37.383 1.00 77.94 ? 168 SER B O 1 ATOM 5988 C CB . SER B 2 169 ? -52.244 53.914 38.592 1.00 74.22 ? 168 SER B CB 1 ATOM 5989 O OG . SER B 2 169 ? -52.933 52.940 37.830 1.00 77.67 ? 168 SER B OG 1 ATOM 5990 H H . SER B 2 169 ? -54.549 53.688 39.499 1.00 82.15 ? 168 SER B H 1 ATOM 5991 H HA . SER B 2 169 ? -52.694 55.614 39.640 1.00 87.17 ? 168 SER B HA 1 ATOM 5992 H HB2 . SER B 2 169 ? -51.534 54.293 38.051 1.00 89.06 ? 168 SER B HB2 1 ATOM 5993 H HB3 . SER B 2 169 ? -51.869 53.490 39.380 1.00 89.06 ? 168 SER B HB3 1 ATOM 5994 H HG . SER B 2 169 ? -52.403 52.332 37.596 1.00 93.20 ? 168 SER B HG 1 ATOM 5995 N N . LYS B 2 170 ? -54.775 55.676 37.267 1.00 78.74 ? 169 LYS B N 1 ATOM 5996 C CA . LYS B 2 170 ? -55.181 56.395 36.061 1.00 81.95 ? 169 LYS B CA 1 ATOM 5997 C C . LYS B 2 170 ? -55.921 57.691 36.391 1.00 80.28 ? 169 LYS B C 1 ATOM 5998 O O . LYS B 2 170 ? -55.503 58.773 35.964 1.00 83.51 ? 169 LYS B O 1 ATOM 5999 C CB . LYS B 2 170 ? -56.043 55.487 35.176 1.00 86.45 ? 169 LYS B CB 1 ATOM 6000 C CG . LYS B 2 170 ? -55.248 54.418 34.445 1.00 93.23 ? 169 LYS B CG 1 ATOM 6001 C CD . LYS B 2 170 ? -56.148 53.511 33.619 1.00 100.57 ? 169 LYS B CD 1 ATOM 6002 C CE . LYS B 2 170 ? -55.341 52.600 32.702 1.00 108.43 ? 169 LYS B CE 1 ATOM 6003 N NZ . LYS B 2 170 ? -54.244 51.892 33.423 1.00 109.21 1 169 LYS B NZ 1 ATOM 6004 H H . LYS B 2 170 ? -55.369 55.133 37.571 1.00 94.49 ? 169 LYS B H 1 ATOM 6005 H HA . LYS B 2 170 ? -54.386 56.629 35.557 1.00 98.34 ? 169 LYS B HA 1 ATOM 6006 H HB2 . LYS B 2 170 ? -56.701 55.041 35.731 1.00 103.73 ? 169 LYS B HB2 1 ATOM 6007 H HB3 . LYS B 2 170 ? -56.490 56.033 34.509 1.00 103.73 ? 169 LYS B HB3 1 ATOM 6008 H HG2 . LYS B 2 170 ? -54.615 54.844 33.846 1.00 111.88 ? 169 LYS B HG2 1 ATOM 6009 H HG3 . LYS B 2 170 ? -54.779 53.870 35.093 1.00 111.88 ? 169 LYS B HG3 1 ATOM 6010 H HD2 . LYS B 2 170 ? -56.674 52.954 34.215 1.00 120.69 ? 169 LYS B HD2 1 ATOM 6011 H HD3 . LYS B 2 170 ? -56.731 54.056 33.068 1.00 120.69 ? 169 LYS B HD3 1 ATOM 6012 H HE2 . LYS B 2 170 ? -55.931 51.931 32.321 1.00 130.11 ? 169 LYS B HE2 1 ATOM 6013 H HE3 . LYS B 2 170 ? -54.942 53.133 31.997 1.00 130.11 ? 169 LYS B HE3 1 ATOM 6014 H HZ1 . LYS B 2 170 ? -53.796 51.370 32.857 1.00 131.05 ? 169 LYS B HZ1 1 ATOM 6015 H HZ2 . LYS B 2 170 ? -53.682 52.483 33.778 1.00 131.05 ? 169 LYS B HZ2 1 ATOM 6016 H HZ3 . LYS B 2 170 ? -54.584 51.388 34.073 1.00 131.05 ? 169 LYS B HZ3 1 ATOM 6017 N N . ASP B 2 171 ? -57.021 57.600 37.142 1.00 74.83 ? 170 ASP B N 1 ATOM 6018 C CA . ASP B 2 171 ? -57.797 58.781 37.501 1.00 70.27 ? 170 ASP B CA 1 ATOM 6019 C C . ASP B 2 171 ? -57.473 59.324 38.889 1.00 68.88 ? 170 ASP B C 1 ATOM 6020 O O . ASP B 2 171 ? -57.876 60.450 39.199 1.00 69.78 ? 170 ASP B O 1 ATOM 6021 C CB . ASP B 2 171 ? -59.299 58.477 37.414 1.00 71.64 ? 170 ASP B CB 1 ATOM 6022 C CG . ASP B 2 171 ? -59.713 57.321 38.298 1.00 75.91 ? 170 ASP B CG 1 ATOM 6023 O OD1 . ASP B 2 171 ? -59.170 57.202 39.417 1.00 78.00 ? 170 ASP B OD1 1 ATOM 6024 O OD2 . ASP B 2 171 ? -60.582 56.531 37.876 1.00 78.02 -1 170 ASP B OD2 1 ATOM 6025 H H . ASP B 2 171 ? -57.337 56.863 37.454 1.00 89.80 ? 170 ASP B H 1 ATOM 6026 H HA . ASP B 2 171 ? -57.603 59.483 36.860 1.00 84.33 ? 170 ASP B HA 1 ATOM 6027 H HB2 . ASP B 2 171 ? -59.797 59.262 37.693 1.00 85.97 ? 170 ASP B HB2 1 ATOM 6028 H HB3 . ASP B 2 171 ? -59.523 58.250 36.498 1.00 85.97 ? 170 ASP B HB3 1 ATOM 6029 N N . SER B 2 172 ? -56.792 58.544 39.733 1.00 67.71 ? 171 SER B N 1 ATOM 6030 C CA . SER B 2 172 ? -56.255 59.000 41.015 1.00 65.96 ? 171 SER B CA 1 ATOM 6031 C C . SER B 2 172 ? -57.316 59.062 42.107 1.00 62.80 ? 171 SER B C 1 ATOM 6032 O O . SER B 2 172 ? -57.186 59.834 43.063 1.00 61.76 ? 171 SER B O 1 ATOM 6033 C CB . SER B 2 172 ? -55.568 60.362 40.872 1.00 66.98 ? 171 SER B CB 1 ATOM 6034 O OG . SER B 2 172 ? -54.403 60.248 40.079 1.00 67.47 ? 171 SER B OG 1 ATOM 6035 H H . SER B 2 172 ? -56.623 57.715 39.575 1.00 81.25 ? 171 SER B H 1 ATOM 6036 H HA . SER B 2 172 ? -55.580 58.366 41.305 1.00 79.15 ? 171 SER B HA 1 ATOM 6037 H HB2 . SER B 2 172 ? -56.181 60.983 40.447 1.00 80.38 ? 171 SER B HB2 1 ATOM 6038 H HB3 . SER B 2 172 ? -55.322 60.687 41.752 1.00 80.38 ? 171 SER B HB3 1 ATOM 6039 H HG . SER B 2 172 ? -54.032 60.998 40.005 1.00 80.96 ? 171 SER B HG 1 ATOM 6040 N N . THR B 2 173 ? -58.342 58.226 41.998 1.00 62.45 ? 172 THR B N 1 ATOM 6041 C CA . THR B 2 173 ? -59.429 58.188 42.963 1.00 59.85 ? 172 THR B CA 1 ATOM 6042 C C . THR B 2 173 ? -59.310 56.953 43.853 1.00 58.10 ? 172 THR B C 1 ATOM 6043 O O . THR B 2 173 ? -58.453 56.090 43.654 1.00 59.81 ? 172 THR B O 1 ATOM 6044 C CB . THR B 2 173 ? -60.782 58.191 42.246 1.00 61.09 ? 172 THR B CB 1 ATOM 6045 O OG1 . THR B 2 173 ? -60.957 56.954 41.544 1.00 61.51 ? 172 THR B OG1 1 ATOM 6046 C CG2 . THR B 2 173 ? -60.857 59.344 41.258 1.00 62.55 ? 172 THR B CG2 1 ATOM 6047 H H . THR B 2 173 ? -58.431 57.659 41.357 1.00 74.93 ? 172 THR B H 1 ATOM 6048 H HA . THR B 2 173 ? -59.383 58.975 43.528 1.00 71.82 ? 172 THR B HA 1 ATOM 6049 H HB . THR B 2 173 ? -61.494 58.297 42.897 1.00 73.31 ? 172 THR B HB 1 ATOM 6050 H HG1 . THR B 2 173 ? -60.345 56.856 40.977 1.00 73.81 ? 172 THR B HG1 1 ATOM 6051 H HG21 . THR B 2 173 ? -61.716 59.340 40.808 1.00 75.06 ? 172 THR B HG21 1 ATOM 6052 H HG22 . THR B 2 173 ? -60.749 60.188 41.724 1.00 75.06 ? 172 THR B HG22 1 ATOM 6053 H HG23 . THR B 2 173 ? -60.153 59.259 40.595 1.00 75.06 ? 172 THR B HG23 1 ATOM 6054 N N . TYR B 2 174 ? -60.184 56.885 44.853 1.00 55.14 ? 173 TYR B N 1 ATOM 6055 C CA . TYR B 2 174 ? -60.312 55.719 45.714 1.00 52.94 ? 173 TYR B CA 1 ATOM 6056 C C . TYR B 2 174 ? -61.664 55.057 45.485 1.00 52.92 ? 173 TYR B C 1 ATOM 6057 O O . TYR B 2 174 ? -62.546 55.597 44.814 1.00 54.06 ? 173 TYR B O 1 ATOM 6058 C CB . TYR B 2 174 ? -60.164 56.099 47.193 1.00 48.36 ? 173 TYR B CB 1 ATOM 6059 C CG . TYR B 2 174 ? -58.839 56.706 47.558 1.00 43.27 ? 173 TYR B CG 1 ATOM 6060 C CD1 . TYR B 2 174 ? -57.813 55.922 48.056 1.00 43.06 ? 173 TYR B CD1 1 ATOM 6061 C CD2 . TYR B 2 174 ? -58.618 58.066 47.419 1.00 42.86 ? 173 TYR B CD2 1 ATOM 6062 C CE1 . TYR B 2 174 ? -56.602 56.471 48.398 1.00 42.90 ? 173 TYR B CE1 1 ATOM 6063 C CE2 . TYR B 2 174 ? -57.410 58.626 47.759 1.00 43.04 ? 173 TYR B CE2 1 ATOM 6064 C CZ . TYR B 2 174 ? -56.405 57.825 48.248 1.00 42.71 ? 173 TYR B CZ 1 ATOM 6065 O OH . TYR B 2 174 ? -55.198 58.385 48.585 1.00 44.69 ? 173 TYR B OH 1 ATOM 6066 H H . TYR B 2 174 ? -60.727 57.520 45.056 1.00 66.17 ? 173 TYR B H 1 ATOM 6067 H HA . TYR B 2 174 ? -59.617 55.079 45.493 1.00 63.53 ? 173 TYR B HA 1 ATOM 6068 H HB2 . TYR B 2 174 ? -60.854 56.743 47.416 1.00 58.03 ? 173 TYR B HB2 1 ATOM 6069 H HB3 . TYR B 2 174 ? -60.279 55.299 47.730 1.00 58.03 ? 173 TYR B HB3 1 ATOM 6070 H HD1 . TYR B 2 174 ? -57.945 55.007 48.159 1.00 51.67 ? 173 TYR B HD1 1 ATOM 6071 H HD2 . TYR B 2 174 ? -59.297 58.609 47.089 1.00 51.43 ? 173 TYR B HD2 1 ATOM 6072 H HE1 . TYR B 2 174 ? -55.920 55.933 48.729 1.00 51.48 ? 173 TYR B HE1 1 ATOM 6073 H HE2 . TYR B 2 174 ? -57.272 59.540 47.658 1.00 51.65 ? 173 TYR B HE2 1 ATOM 6074 H HH . TYR B 2 174 ? -55.216 59.213 48.444 1.00 53.63 ? 173 TYR B HH 1 ATOM 6075 N N . SER B 2 175 ? -61.819 53.870 46.063 1.00 50.94 ? 174 SER B N 1 ATOM 6076 C CA . SER B 2 175 ? -63.098 53.177 46.082 1.00 49.59 ? 174 SER B CA 1 ATOM 6077 C C . SER B 2 175 ? -63.228 52.436 47.401 1.00 47.28 ? 174 SER B C 1 ATOM 6078 O O . SER B 2 175 ? -62.270 51.812 47.865 1.00 49.05 ? 174 SER B O 1 ATOM 6079 C CB . SER B 2 175 ? -63.226 52.201 44.911 1.00 52.77 ? 174 SER B CB 1 ATOM 6080 O OG . SER B 2 175 ? -63.106 52.882 43.674 1.00 55.86 ? 174 SER B OG 1 ATOM 6081 H H . SER B 2 175 ? -61.187 53.440 46.456 1.00 61.13 ? 174 SER B H 1 ATOM 6082 H HA . SER B 2 175 ? -63.817 53.825 46.022 1.00 59.51 ? 174 SER B HA 1 ATOM 6083 H HB2 . SER B 2 175 ? -62.523 51.536 44.975 1.00 63.33 ? 174 SER B HB2 1 ATOM 6084 H HB3 . SER B 2 175 ? -64.095 51.771 44.952 1.00 63.33 ? 174 SER B HB3 1 ATOM 6085 H HG . SER B 2 175 ? -63.178 52.338 43.039 1.00 67.03 ? 174 SER B HG 1 ATOM 6086 N N . LEU B 2 176 ? -64.410 52.515 48.003 1.00 47.32 ? 175 LEU B N 1 ATOM 6087 C CA . LEU B 2 176 ? -64.682 51.909 49.294 1.00 50.65 ? 175 LEU B CA 1 ATOM 6088 C C . LEU B 2 176 ? -65.857 50.950 49.166 1.00 53.86 ? 175 LEU B C 1 ATOM 6089 O O . LEU B 2 176 ? -66.678 51.060 48.252 1.00 54.96 ? 175 LEU B O 1 ATOM 6090 C CB . LEU B 2 176 ? -64.981 52.986 50.351 1.00 52.86 ? 175 LEU B CB 1 ATOM 6091 C CG . LEU B 2 176 ? -65.124 52.538 51.809 1.00 55.24 ? 175 LEU B CG 1 ATOM 6092 C CD1 . LEU B 2 176 ? -64.508 53.570 52.742 1.00 55.22 ? 175 LEU B CD1 1 ATOM 6093 C CD2 . LEU B 2 176 ? -66.581 52.319 52.177 1.00 57.13 ? 175 LEU B CD2 1 ATOM 6094 H H . LEU B 2 176 ? -65.088 52.926 47.669 1.00 56.79 ? 175 LEU B H 1 ATOM 6095 H HA . LEU B 2 176 ? -63.906 51.404 49.583 1.00 60.78 ? 175 LEU B HA 1 ATOM 6096 H HB2 . LEU B 2 176 ? -64.263 53.637 50.325 1.00 63.43 ? 175 LEU B HB2 1 ATOM 6097 H HB3 . LEU B 2 176 ? -65.813 53.421 50.106 1.00 63.43 ? 175 LEU B HB3 1 ATOM 6098 H HG . LEU B 2 176 ? -64.653 51.699 51.932 1.00 66.29 ? 175 LEU B HG 1 ATOM 6099 H HD11 . LEU B 2 176 ? -64.609 53.267 53.658 1.00 66.26 ? 175 LEU B HD11 1 ATOM 6100 H HD12 . LEU B 2 176 ? -63.567 53.666 52.527 1.00 66.26 ? 175 LEU B HD12 1 ATOM 6101 H HD13 . LEU B 2 176 ? -64.964 54.417 52.621 1.00 66.26 ? 175 LEU B HD13 1 ATOM 6102 H HD21 . LEU B 2 176 ? -66.633 52.037 53.103 1.00 68.56 ? 175 LEU B HD21 1 ATOM 6103 H HD22 . LEU B 2 176 ? -67.065 53.151 52.056 1.00 68.56 ? 175 LEU B HD22 1 ATOM 6104 H HD23 . LEU B 2 176 ? -66.952 51.633 51.601 1.00 68.56 ? 175 LEU B HD23 1 ATOM 6105 N N . SER B 2 177 ? -65.930 49.995 50.090 1.00 56.07 ? 176 SER B N 1 ATOM 6106 C CA . SER B 2 177 ? -67.052 49.061 50.123 1.00 57.06 ? 176 SER B CA 1 ATOM 6107 C C . SER B 2 177 ? -67.310 48.664 51.568 1.00 56.41 ? 176 SER B C 1 ATOM 6108 O O . SER B 2 177 ? -66.460 48.027 52.195 1.00 55.65 ? 176 SER B O 1 ATOM 6109 C CB . SER B 2 177 ? -66.768 47.828 49.267 1.00 59.80 ? 176 SER B CB 1 ATOM 6110 O OG . SER B 2 177 ? -65.826 46.974 49.897 1.00 62.79 ? 176 SER B OG 1 ATOM 6111 H H . SER B 2 177 ? -65.345 49.868 50.708 1.00 67.29 ? 176 SER B H 1 ATOM 6112 H HA . SER B 2 177 ? -67.846 49.498 49.778 1.00 68.48 ? 176 SER B HA 1 ATOM 6113 H HB2 . SER B 2 177 ? -67.596 47.340 49.134 1.00 71.76 ? 176 SER B HB2 1 ATOM 6114 H HB3 . SER B 2 177 ? -66.411 48.113 48.412 1.00 71.76 ? 176 SER B HB3 1 ATOM 6115 H HG . SER B 2 177 ? -66.123 46.718 50.640 1.00 75.35 ? 176 SER B HG 1 ATOM 6116 N N . SER B 2 178 ? -68.471 49.044 52.087 1.00 55.41 ? 177 SER B N 1 ATOM 6117 C CA . SER B 2 178 ? -68.958 48.545 53.361 1.00 55.80 ? 177 SER B CA 1 ATOM 6118 C C . SER B 2 178 ? -69.912 47.383 53.119 1.00 56.70 ? 177 SER B C 1 ATOM 6119 O O . SER B 2 178 ? -70.629 47.346 52.116 1.00 56.63 ? 177 SER B O 1 ATOM 6120 C CB . SER B 2 178 ? -69.671 49.641 54.149 1.00 55.23 ? 177 SER B CB 1 ATOM 6121 O OG . SER B 2 178 ? -70.673 50.256 53.352 1.00 56.82 ? 177 SER B OG 1 ATOM 6122 H H . SER B 2 178 ? -69.005 49.603 51.710 1.00 66.49 ? 177 SER B H 1 ATOM 6123 H HA . SER B 2 178 ? -68.210 48.224 53.890 1.00 66.96 ? 177 SER B HA 1 ATOM 6124 H HB2 . SER B 2 178 ? -70.087 49.249 54.933 1.00 66.28 ? 177 SER B HB2 1 ATOM 6125 H HB3 . SER B 2 178 ? -69.023 50.312 54.417 1.00 66.28 ? 177 SER B HB3 1 ATOM 6126 H HG . SER B 2 178 ? -71.061 50.857 53.791 1.00 68.19 ? 177 SER B HG 1 ATOM 6127 N N . THR B 2 179 ? -69.917 46.431 54.049 1.00 56.07 ? 178 THR B N 1 ATOM 6128 C CA . THR B 2 179 ? -70.668 45.190 53.889 1.00 54.16 ? 178 THR B CA 1 ATOM 6129 C C . THR B 2 179 ? -71.435 44.907 55.172 1.00 58.82 ? 178 THR B C 1 ATOM 6130 O O . THR B 2 179 ? -70.844 44.506 56.179 1.00 60.89 ? 178 THR B O 1 ATOM 6131 C CB . THR B 2 179 ? -69.736 44.029 53.542 1.00 47.34 ? 178 THR B CB 1 ATOM 6132 O OG1 . THR B 2 179 ? -69.193 44.228 52.233 1.00 48.64 ? 178 THR B OG1 1 ATOM 6133 C CG2 . THR B 2 179 ? -70.468 42.702 53.578 1.00 42.36 ? 178 THR B CG2 1 ATOM 6134 H H . THR B 2 179 ? -69.487 46.482 54.793 1.00 67.28 ? 178 THR B H 1 ATOM 6135 H HA . THR B 2 179 ? -71.308 45.293 53.167 1.00 65.00 ? 178 THR B HA 1 ATOM 6136 H HB . THR B 2 179 ? -69.013 43.995 54.187 1.00 56.81 ? 178 THR B HB 1 ATOM 6137 H HG1 . THR B 2 179 ? -68.680 43.593 52.035 1.00 58.37 ? 178 THR B HG1 1 ATOM 6138 H HG21 . THR B 2 179 ? -69.859 41.981 53.355 1.00 50.83 ? 178 THR B HG21 1 ATOM 6139 H HG22 . THR B 2 179 ? -70.829 42.546 54.465 1.00 50.83 ? 178 THR B HG22 1 ATOM 6140 H HG23 . THR B 2 179 ? -71.197 42.707 52.938 1.00 50.83 ? 178 THR B HG23 1 ATOM 6141 N N . LEU B 2 180 ? -72.749 45.106 55.126 1.00 61.35 ? 179 LEU B N 1 ATOM 6142 C CA . LEU B 2 180 ? -73.623 44.803 56.252 1.00 63.22 ? 179 LEU B CA 1 ATOM 6143 C C . LEU B 2 180 ? -73.947 43.313 56.253 1.00 62.48 ? 179 LEU B C 1 ATOM 6144 O O . LEU B 2 180 ? -74.588 42.814 55.322 1.00 59.91 ? 179 LEU B O 1 ATOM 6145 C CB . LEU B 2 180 ? -74.900 45.635 56.151 1.00 64.55 ? 179 LEU B CB 1 ATOM 6146 C CG . LEU B 2 180 ? -75.902 45.552 57.303 1.00 64.39 ? 179 LEU B CG 1 ATOM 6147 C CD1 . LEU B 2 180 ? -75.356 46.258 58.535 1.00 66.29 ? 179 LEU B CD1 1 ATOM 6148 C CD2 . LEU B 2 180 ? -77.225 46.152 56.880 1.00 62.08 ? 179 LEU B CD2 1 ATOM 6149 H H . LEU B 2 180 ? -73.164 45.421 54.442 1.00 73.62 ? 179 LEU B H 1 ATOM 6150 H HA . LEU B 2 180 ? -73.173 45.024 57.083 1.00 75.86 ? 179 LEU B HA 1 ATOM 6151 H HB2 . LEU B 2 180 ? -74.643 46.567 56.067 1.00 77.46 ? 179 LEU B HB2 1 ATOM 6152 H HB3 . LEU B 2 180 ? -75.370 45.363 55.348 1.00 77.46 ? 179 LEU B HB3 1 ATOM 6153 H HG . LEU B 2 180 ? -76.050 44.620 57.529 1.00 77.27 ? 179 LEU B HG 1 ATOM 6154 H HD11 . LEU B 2 180 ? -76.008 46.192 59.250 1.00 79.55 ? 179 LEU B HD11 1 ATOM 6155 H HD12 . LEU B 2 180 ? -74.527 45.832 58.802 1.00 79.55 ? 179 LEU B HD12 1 ATOM 6156 H HD13 . LEU B 2 180 ? -75.195 47.190 58.318 1.00 79.55 ? 179 LEU B HD13 1 ATOM 6157 H HD21 . LEU B 2 180 ? -77.849 46.092 57.620 1.00 74.50 ? 179 LEU B HD21 1 ATOM 6158 H HD22 . LEU B 2 180 ? -77.087 47.081 56.637 1.00 74.50 ? 179 LEU B HD22 1 ATOM 6159 H HD23 . LEU B 2 180 ? -77.566 45.658 56.118 1.00 74.50 ? 179 LEU B HD23 1 ATOM 6160 N N . THR B 2 181 ? -73.501 42.602 57.287 1.00 64.65 ? 180 THR B N 1 ATOM 6161 C CA . THR B 2 181 ? -73.748 41.171 57.419 1.00 67.69 ? 180 THR B CA 1 ATOM 6162 C C . THR B 2 181 ? -74.790 40.936 58.505 1.00 69.43 ? 180 THR B C 1 ATOM 6163 O O . THR B 2 181 ? -74.643 41.424 59.631 1.00 69.50 ? 180 THR B O 1 ATOM 6164 C CB . THR B 2 181 ? -72.457 40.409 57.739 1.00 67.61 ? 180 THR B CB 1 ATOM 6165 O OG1 . THR B 2 181 ? -71.829 40.978 58.894 1.00 71.41 ? 180 THR B OG1 1 ATOM 6166 C CG2 . THR B 2 181 ? -71.491 40.469 56.559 1.00 64.77 ? 180 THR B CG2 1 ATOM 6167 H H . THR B 2 181 ? -73.045 42.934 57.936 1.00 77.59 ? 180 THR B H 1 ATOM 6168 H HA . THR B 2 181 ? -74.101 40.830 56.582 1.00 81.23 ? 180 THR B HA 1 ATOM 6169 H HB . THR B 2 181 ? -72.668 39.479 57.913 1.00 81.14 ? 180 THR B HB 1 ATOM 6170 H HG1 . THR B 2 181 ? -72.345 40.929 59.555 1.00 85.69 ? 180 THR B HG1 1 ATOM 6171 H HG21 . THR B 2 181 ? -70.678 39.984 56.772 1.00 77.72 ? 180 THR B HG21 1 ATOM 6172 H HG22 . THR B 2 181 ? -71.900 40.069 55.776 1.00 77.72 ? 180 THR B HG22 1 ATOM 6173 H HG23 . THR B 2 181 ? -71.265 41.391 56.362 1.00 77.72 ? 180 THR B HG23 1 ATOM 6174 N N . LEU B 2 182 ? -75.840 40.194 58.158 1.00 72.34 ? 181 LEU B N 1 ATOM 6175 C CA . LEU B 2 182 ? -76.955 39.911 59.049 1.00 74.08 ? 181 LEU B CA 1 ATOM 6176 C C . LEU B 2 182 ? -77.246 38.418 59.030 1.00 77.03 ? 181 LEU B C 1 ATOM 6177 O O . LEU B 2 182 ? -76.717 37.668 58.206 1.00 77.00 ? 181 LEU B O 1 ATOM 6178 C CB . LEU B 2 182 ? -78.214 40.687 58.632 1.00 73.98 ? 181 LEU B CB 1 ATOM 6179 C CG . LEU B 2 182 ? -78.133 42.213 58.647 1.00 73.88 ? 181 LEU B CG 1 ATOM 6180 C CD1 . LEU B 2 182 ? -79.334 42.807 57.940 1.00 73.60 ? 181 LEU B CD1 1 ATOM 6181 C CD2 . LEU B 2 182 ? -78.043 42.734 60.070 1.00 76.33 ? 181 LEU B CD2 1 ATOM 6182 H H . LEU B 2 182 ? -75.928 39.833 57.382 1.00 86.81 ? 181 LEU B H 1 ATOM 6183 H HA . LEU B 2 182 ? -76.720 40.169 59.954 1.00 88.90 ? 181 LEU B HA 1 ATOM 6184 H HB2 . LEU B 2 182 ? -78.445 40.422 57.728 1.00 88.77 ? 181 LEU B HB2 1 ATOM 6185 H HB3 . LEU B 2 182 ? -78.935 40.434 59.231 1.00 88.77 ? 181 LEU B HB3 1 ATOM 6186 H HG . LEU B 2 182 ? -77.335 42.493 58.172 1.00 88.65 ? 181 LEU B HG 1 ATOM 6187 H HD11 . LEU B 2 182 ? -79.264 43.774 57.960 1.00 88.32 ? 181 LEU B HD11 1 ATOM 6188 H HD12 . LEU B 2 182 ? -79.346 42.494 57.022 1.00 88.32 ? 181 LEU B HD12 1 ATOM 6189 H HD13 . LEU B 2 182 ? -80.141 42.524 58.398 1.00 88.32 ? 181 LEU B HD13 1 ATOM 6190 H HD21 . LEU B 2 182 ? -77.993 43.703 60.049 1.00 91.60 ? 181 LEU B HD21 1 ATOM 6191 H HD22 . LEU B 2 182 ? -78.833 42.454 60.559 1.00 91.60 ? 181 LEU B HD22 1 ATOM 6192 H HD23 . LEU B 2 182 ? -77.247 42.371 60.490 1.00 91.60 ? 181 LEU B HD23 1 ATOM 6193 N N . SER B 2 183 ? -78.102 37.987 59.950 1.00 78.63 ? 182 SER B N 1 ATOM 6194 C CA . SER B 2 183 ? -78.626 36.635 59.888 1.00 81.08 ? 182 SER B CA 1 ATOM 6195 C C . SER B 2 183 ? -79.739 36.560 58.848 1.00 82.76 ? 182 SER B C 1 ATOM 6196 O O . SER B 2 183 ? -80.360 37.567 58.495 1.00 81.38 ? 182 SER B O 1 ATOM 6197 C CB . SER B 2 183 ? -79.152 36.196 61.255 1.00 84.75 ? 182 SER B CB 1 ATOM 6198 O OG . SER B 2 183 ? -79.760 34.918 61.179 1.00 86.78 ? 182 SER B OG 1 ATOM 6199 H H . SER B 2 183 ? -78.391 38.454 60.612 1.00 94.35 ? 182 SER B H 1 ATOM 6200 H HA . SER B 2 183 ? -77.918 36.027 59.623 1.00 97.30 ? 182 SER B HA 1 ATOM 6201 H HB2 . SER B 2 183 ? -78.411 36.155 61.880 1.00 101.70 ? 182 SER B HB2 1 ATOM 6202 H HB3 . SER B 2 183 ? -79.809 36.840 61.561 1.00 101.70 ? 182 SER B HB3 1 ATOM 6203 H HG . SER B 2 183 ? -80.045 34.690 61.935 1.00 104.14 ? 182 SER B HG 1 ATOM 6204 N N . LYS B 2 184 ? -79.980 35.349 58.340 1.00 84.54 ? 183 LYS B N 1 ATOM 6205 C CA . LYS B 2 184 ? -81.114 35.152 57.443 1.00 87.74 ? 183 LYS B CA 1 ATOM 6206 C C . LYS B 2 184 ? -82.416 35.503 58.147 1.00 89.75 ? 183 LYS B C 1 ATOM 6207 O O . LYS B 2 184 ? -83.281 36.181 57.581 1.00 93.85 ? 183 LYS B O 1 ATOM 6208 C CB . LYS B 2 184 ? -81.153 33.711 56.936 1.00 88.63 ? 183 LYS B CB 1 ATOM 6209 C CG . LYS B 2 184 ? -82.275 33.445 55.944 1.00 90.23 ? 183 LYS B CG 1 ATOM 6210 C CD . LYS B 2 184 ? -82.463 31.962 55.701 1.00 93.39 ? 183 LYS B CD 1 ATOM 6211 C CE . LYS B 2 184 ? -83.531 31.702 54.654 1.00 97.89 ? 183 LYS B CE 1 ATOM 6212 N NZ . LYS B 2 184 ? -83.700 30.247 54.404 1.00 103.66 1 183 LYS B NZ 1 ATOM 6213 H H . LYS B 2 184 ? -79.514 34.644 58.495 1.00 101.45 ? 183 LYS B H 1 ATOM 6214 H HA . LYS B 2 184 ? -81.018 35.738 56.676 1.00 105.29 ? 183 LYS B HA 1 ATOM 6215 H HB2 . LYS B 2 184 ? -80.312 33.511 56.495 1.00 106.35 ? 183 LYS B HB2 1 ATOM 6216 H HB3 . LYS B 2 184 ? -81.278 33.116 57.692 1.00 106.35 ? 183 LYS B HB3 1 ATOM 6217 H HG2 . LYS B 2 184 ? -83.105 33.803 56.296 1.00 108.28 ? 183 LYS B HG2 1 ATOM 6218 H HG3 . LYS B 2 184 ? -82.060 33.867 55.097 1.00 108.28 ? 183 LYS B HG3 1 ATOM 6219 H HD2 . LYS B 2 184 ? -81.629 31.581 55.385 1.00 112.07 ? 183 LYS B HD2 1 ATOM 6220 H HD3 . LYS B 2 184 ? -82.736 31.535 56.527 1.00 112.07 ? 183 LYS B HD3 1 ATOM 6221 H HE2 . LYS B 2 184 ? -84.378 32.058 54.965 1.00 117.47 ? 183 LYS B HE2 1 ATOM 6222 H HE3 . LYS B 2 184 ? -83.273 32.127 53.821 1.00 117.47 ? 183 LYS B HE3 1 ATOM 6223 H HZ1 . LYS B 2 184 ? -84.330 30.115 53.788 1.00 124.39 ? 183 LYS B HZ1 1 ATOM 6224 H HZ2 . LYS B 2 184 ? -82.935 29.897 54.114 1.00 124.39 ? 183 LYS B HZ2 1 ATOM 6225 H HZ3 . LYS B 2 184 ? -83.940 29.835 55.155 1.00 124.39 ? 183 LYS B HZ3 1 ATOM 6226 N N . ALA B 2 185 ? -82.572 35.043 59.387 1.00 86.43 ? 184 ALA B N 1 ATOM 6227 C CA . ALA B 2 185 ? -83.733 35.390 60.195 1.00 84.39 ? 184 ALA B CA 1 ATOM 6228 C C . ALA B 2 185 ? -83.924 36.899 60.226 1.00 83.96 ? 184 ALA B C 1 ATOM 6229 O O . ALA B 2 185 ? -84.905 37.421 59.687 1.00 85.26 ? 184 ALA B O 1 ATOM 6230 C CB . ALA B 2 185 ? -83.576 34.849 61.616 1.00 82.60 ? 184 ALA B CB 1 ATOM 6231 H H . ALA B 2 185 ? -82.013 34.525 59.785 1.00 103.72 ? 184 ALA B H 1 ATOM 6232 H HA . ALA B 2 185 ? -84.526 34.991 59.803 1.00 101.27 ? 184 ALA B HA 1 ATOM 6233 H HB1 . ALA B 2 185 ? -84.359 35.091 62.134 1.00 99.12 ? 184 ALA B HB1 1 ATOM 6234 H HB2 . ALA B 2 185 ? -83.490 33.883 61.578 1.00 99.12 ? 184 ALA B HB2 1 ATOM 6235 H HB3 . ALA B 2 185 ? -82.781 35.236 62.015 1.00 99.12 ? 184 ALA B HB3 1 ATOM 6236 N N . ASP B 2 186 ? -82.981 37.609 60.849 1.00 83.01 ? 185 ASP B N 1 ATOM 6237 C CA . ASP B 2 186 ? -83.094 39.055 60.990 1.00 84.67 ? 185 ASP B CA 1 ATOM 6238 C C . ASP B 2 186 ? -83.267 39.771 59.655 1.00 84.89 ? 185 ASP B C 1 ATOM 6239 O O . ASP B 2 186 ? -83.746 40.911 59.636 1.00 84.58 ? 185 ASP B O 1 ATOM 6240 C CB . ASP B 2 186 ? -81.859 39.596 61.715 1.00 86.84 ? 185 ASP B CB 1 ATOM 6241 C CG . ASP B 2 186 ? -81.742 39.071 63.134 1.00 90.31 ? 185 ASP B CG 1 ATOM 6242 O OD1 . ASP B 2 186 ? -82.791 38.747 63.733 1.00 92.37 ? 185 ASP B OD1 1 ATOM 6243 O OD2 . ASP B 2 186 ? -80.607 38.985 63.650 1.00 90.49 -1 185 ASP B OD2 1 ATOM 6244 H H . ASP B 2 186 ? -82.269 37.274 61.198 1.00 99.61 ? 185 ASP B H 1 ATOM 6245 H HA . ASP B 2 186 ? -83.871 39.255 61.536 1.00 101.61 ? 185 ASP B HA 1 ATOM 6246 H HB2 . ASP B 2 186 ? -81.064 39.328 61.229 1.00 104.20 ? 185 ASP B HB2 1 ATOM 6247 H HB3 . ASP B 2 186 ? -81.914 40.563 61.756 1.00 104.20 ? 185 ASP B HB3 1 ATOM 6248 N N . TYR B 2 187 ? -82.892 39.140 58.538 1.00 86.86 ? 186 TYR B N 1 ATOM 6249 C CA . TYR B 2 187 ? -83.029 39.795 57.240 1.00 89.90 ? 186 TYR B CA 1 ATOM 6250 C C . TYR B 2 187 ? -84.453 39.688 56.708 1.00 100.08 ? 186 TYR B C 1 ATOM 6251 O O . TYR B 2 187 ? -84.978 40.649 56.136 1.00 106.55 ? 186 TYR B O 1 ATOM 6252 C CB . TYR B 2 187 ? -82.043 39.197 56.233 1.00 82.49 ? 186 TYR B CB 1 ATOM 6253 C CG . TYR B 2 187 ? -82.102 39.828 54.854 1.00 75.77 ? 186 TYR B CG 1 ATOM 6254 C CD1 . TYR B 2 187 ? -81.598 41.102 54.630 1.00 73.41 ? 186 TYR B CD1 1 ATOM 6255 C CD2 . TYR B 2 187 ? -82.644 39.142 53.774 1.00 73.32 ? 186 TYR B CD2 1 ATOM 6256 C CE1 . TYR B 2 187 ? -81.648 41.683 53.379 1.00 70.36 ? 186 TYR B CE1 1 ATOM 6257 C CE2 . TYR B 2 187 ? -82.693 39.716 52.515 1.00 70.83 ? 186 TYR B CE2 1 ATOM 6258 C CZ . TYR B 2 187 ? -82.191 40.986 52.326 1.00 69.97 ? 186 TYR B CZ 1 ATOM 6259 O OH . TYR B 2 187 ? -82.234 41.568 51.082 1.00 70.75 ? 186 TYR B OH 1 ATOM 6260 H H . TYR B 2 187 ? -82.562 38.346 58.506 1.00 104.23 ? 186 TYR B H 1 ATOM 6261 H HA . TYR B 2 187 ? -82.819 40.737 57.340 1.00 107.88 ? 186 TYR B HA 1 ATOM 6262 H HB2 . TYR B 2 187 ? -81.142 39.314 56.573 1.00 98.99 ? 186 TYR B HB2 1 ATOM 6263 H HB3 . TYR B 2 187 ? -82.235 38.251 56.133 1.00 98.99 ? 186 TYR B HB3 1 ATOM 6264 H HD1 . TYR B 2 187 ? -81.231 41.578 55.339 1.00 88.10 ? 186 TYR B HD1 1 ATOM 6265 H HD2 . TYR B 2 187 ? -82.984 38.285 53.900 1.00 87.98 ? 186 TYR B HD2 1 ATOM 6266 H HE1 . TYR B 2 187 ? -81.308 42.539 53.247 1.00 84.44 ? 186 TYR B HE1 1 ATOM 6267 H HE2 . TYR B 2 187 ? -83.062 39.248 51.801 1.00 85.00 ? 186 TYR B HE2 1 ATOM 6268 H HH . TYR B 2 187 ? -82.587 41.042 50.531 1.00 84.91 ? 186 TYR B HH 1 ATOM 6269 N N . GLU B 2 188 ? -85.088 38.529 56.882 1.00 105.41 ? 187 GLU B N 1 ATOM 6270 C CA . GLU B 2 188 ? -86.473 38.348 56.465 1.00 111.28 ? 187 GLU B CA 1 ATOM 6271 C C . GLU B 2 188 ? -87.449 39.162 57.306 1.00 115.16 ? 187 GLU B C 1 ATOM 6272 O O . GLU B 2 188 ? -88.611 39.304 56.912 1.00 115.39 ? 187 GLU B O 1 ATOM 6273 C CB . GLU B 2 188 ? -86.852 36.867 56.542 1.00 116.44 ? 187 GLU B CB 1 ATOM 6274 C CG . GLU B 2 188 ? -85.931 35.928 55.769 1.00 118.93 ? 187 GLU B CG 1 ATOM 6275 C CD . GLU B 2 188 ? -86.264 35.862 54.292 1.00 122.09 ? 187 GLU B CD 1 ATOM 6276 O OE1 . GLU B 2 188 ? -86.605 36.914 53.714 1.00 122.94 ? 187 GLU B OE1 1 ATOM 6277 O OE2 . GLU B 2 188 ? -86.193 34.757 53.712 1.00 122.97 -1 187 GLU B OE2 1 ATOM 6278 H H . GLU B 2 188 ? -84.736 37.831 57.241 1.00 126.50 ? 187 GLU B H 1 ATOM 6279 H HA . GLU B 2 188 ? -86.563 38.634 55.543 1.00 133.54 ? 187 GLU B HA 1 ATOM 6280 H HB2 . GLU B 2 188 ? -86.836 36.592 57.472 1.00 139.73 ? 187 GLU B HB2 1 ATOM 6281 H HB3 . GLU B 2 188 ? -87.747 36.758 56.185 1.00 139.73 ? 187 GLU B HB3 1 ATOM 6282 H HG2 . GLU B 2 188 ? -85.016 36.240 55.856 1.00 142.72 ? 187 GLU B HG2 1 ATOM 6283 H HG3 . GLU B 2 188 ? -86.012 35.034 56.135 1.00 142.72 ? 187 GLU B HG3 1 ATOM 6284 N N . LYS B 2 189 ? -87.008 39.696 58.448 1.00 116.67 ? 188 LYS B N 1 ATOM 6285 C CA . LYS B 2 189 ? -87.912 40.393 59.357 1.00 119.44 ? 188 LYS B CA 1 ATOM 6286 C C . LYS B 2 189 ? -88.111 41.856 58.973 1.00 119.19 ? 188 LYS B C 1 ATOM 6287 O O . LYS B 2 189 ? -89.197 42.403 59.192 1.00 121.94 ? 188 LYS B O 1 ATOM 6288 C CB . LYS B 2 189 ? -87.381 40.292 60.789 1.00 121.48 ? 188 LYS B CB 1 ATOM 6289 C CG . LYS B 2 189 ? -88.336 40.819 61.851 1.00 124.00 ? 188 LYS B CG 1 ATOM 6290 C CD . LYS B 2 189 ? -87.922 40.392 63.256 1.00 126.44 ? 188 LYS B CD 1 ATOM 6291 C CE . LYS B 2 189 ? -88.186 38.910 63.501 1.00 128.56 ? 188 LYS B CE 1 ATOM 6292 N NZ . LYS B 2 189 ? -87.994 38.525 64.930 1.00 129.60 1 188 LYS B NZ 1 ATOM 6293 H H . LYS B 2 189 ? -86.192 39.667 58.717 1.00 140.01 ? 188 LYS B H 1 ATOM 6294 H HA . LYS B 2 189 ? -88.779 39.959 59.330 1.00 143.33 ? 188 LYS B HA 1 ATOM 6295 H HB2 . LYS B 2 189 ? -87.204 39.359 60.989 1.00 145.77 ? 188 LYS B HB2 1 ATOM 6296 H HB3 . LYS B 2 189 ? -86.559 40.802 60.852 1.00 145.77 ? 188 LYS B HB3 1 ATOM 6297 H HG2 . LYS B 2 189 ? -88.344 41.788 61.819 1.00 148.80 ? 188 LYS B HG2 1 ATOM 6298 H HG3 . LYS B 2 189 ? -89.226 40.472 61.680 1.00 148.80 ? 188 LYS B HG3 1 ATOM 6299 H HD2 . LYS B 2 189 ? -86.973 40.553 63.372 1.00 151.73 ? 188 LYS B HD2 1 ATOM 6300 H HD3 . LYS B 2 189 ? -88.430 40.901 63.907 1.00 151.73 ? 188 LYS B HD3 1 ATOM 6301 H HE2 . LYS B 2 189 ? -89.102 38.706 63.255 1.00 154.27 ? 188 LYS B HE2 1 ATOM 6302 H HE3 . LYS B 2 189 ? -87.573 38.385 62.963 1.00 154.27 ? 188 LYS B HE3 1 ATOM 6303 H HZ1 . LYS B 2 189 ? -88.156 37.656 65.035 1.00 155.52 ? 188 LYS B HZ1 1 ATOM 6304 H HZ2 . LYS B 2 189 ? -87.158 38.695 65.181 1.00 155.52 ? 188 LYS B HZ2 1 ATOM 6305 H HZ3 . LYS B 2 189 ? -88.551 38.988 65.447 1.00 155.52 ? 188 LYS B HZ3 1 ATOM 6306 N N . HIS B 2 190 ? -87.093 42.503 58.411 1.00 112.32 ? 189 HIS B N 1 ATOM 6307 C CA . HIS B 2 190 ? -87.197 43.891 57.989 1.00 106.35 ? 189 HIS B CA 1 ATOM 6308 C C . HIS B 2 190 ? -87.446 43.958 56.484 1.00 97.51 ? 189 HIS B C 1 ATOM 6309 O O . HIS B 2 190 ? -87.548 42.941 55.798 1.00 95.26 ? 189 HIS B O 1 ATOM 6310 C CB . HIS B 2 190 ? -85.939 44.666 58.383 1.00 105.84 ? 189 HIS B CB 1 ATOM 6311 C CG . HIS B 2 190 ? -85.700 44.708 59.860 1.00 104.58 ? 189 HIS B CG 1 ATOM 6312 N ND1 . HIS B 2 190 ? -86.606 45.255 60.743 1.00 104.77 ? 189 HIS B ND1 1 ATOM 6313 C CD2 . HIS B 2 190 ? -84.661 44.272 60.609 1.00 103.18 ? 189 HIS B CD2 1 ATOM 6314 C CE1 . HIS B 2 190 ? -86.135 45.154 61.973 1.00 105.27 ? 189 HIS B CE1 1 ATOM 6315 N NE2 . HIS B 2 190 ? -84.956 44.561 61.920 1.00 104.20 ? 189 HIS B NE2 1 ATOM 6316 H H . HIS B 2 190 ? -86.322 42.153 58.263 1.00 134.78 ? 189 HIS B H 1 ATOM 6317 H HA . HIS B 2 190 ? -87.954 44.301 58.436 1.00 127.62 ? 189 HIS B HA 1 ATOM 6318 H HB2 . HIS B 2 190 ? -85.169 44.245 57.969 1.00 127.01 ? 189 HIS B HB2 1 ATOM 6319 H HB3 . HIS B 2 190 ? -86.023 45.580 58.069 1.00 127.01 ? 189 HIS B HB3 1 ATOM 6320 H HD1 . HIS B 2 190 ? -87.361 45.607 60.527 1.00 125.72 ? 189 HIS B HD1 1 ATOM 6321 H HD2 . HIS B 2 190 ? -83.891 43.855 60.296 1.00 123.82 ? 189 HIS B HD2 1 ATOM 6322 H HE1 . HIS B 2 190 ? -86.561 45.450 62.745 1.00 126.32 ? 189 HIS B HE1 1 ATOM 6323 N N . LYS B 2 191 ? -87.541 45.177 55.967 1.00 91.83 ? 190 LYS B N 1 ATOM 6324 C CA . LYS B 2 191 ? -87.961 45.403 54.587 1.00 87.37 ? 190 LYS B CA 1 ATOM 6325 C C . LYS B 2 191 ? -87.087 46.403 53.843 1.00 82.54 ? 190 LYS B C 1 ATOM 6326 O O . LYS B 2 191 ? -86.739 46.160 52.684 1.00 79.77 ? 190 LYS B O 1 ATOM 6327 C CB . LYS B 2 191 ? -89.429 45.875 54.595 1.00 87.96 ? 190 LYS B CB 1 ATOM 6328 C CG . LYS B 2 191 ? -89.974 46.345 53.252 1.00 87.78 ? 190 LYS B CG 1 ATOM 6329 C CD . LYS B 2 191 ? -91.469 46.611 53.348 1.00 90.54 ? 190 LYS B CD 1 ATOM 6330 C CE . LYS B 2 191 ? -91.988 47.395 52.155 1.00 93.17 ? 190 LYS B CE 1 ATOM 6331 N NZ . LYS B 2 191 ? -91.453 48.780 52.129 1.00 94.36 1 190 LYS B NZ 1 ATOM 6332 H H . LYS B 2 191 ? -87.365 45.899 56.400 1.00 110.20 ? 190 LYS B H 1 ATOM 6333 H HA . LYS B 2 191 ? -87.922 44.561 54.107 1.00 104.85 ? 190 LYS B HA 1 ATOM 6334 H HB2 . LYS B 2 191 ? -89.986 45.140 54.893 1.00 105.55 ? 190 LYS B HB2 1 ATOM 6335 H HB3 . LYS B 2 191 ? -89.510 46.615 55.216 1.00 105.55 ? 190 LYS B HB3 1 ATOM 6336 H HG2 . LYS B 2 191 ? -89.531 47.168 52.993 1.00 105.34 ? 190 LYS B HG2 1 ATOM 6337 H HG3 . LYS B 2 191 ? -89.826 45.656 52.584 1.00 105.34 ? 190 LYS B HG3 1 ATOM 6338 H HD2 . LYS B 2 191 ? -91.942 45.764 53.382 1.00 108.65 ? 190 LYS B HD2 1 ATOM 6339 H HD3 . LYS B 2 191 ? -91.650 47.126 54.150 1.00 108.65 ? 190 LYS B HD3 1 ATOM 6340 H HE2 . LYS B 2 191 ? -91.716 46.949 51.338 1.00 111.81 ? 190 LYS B HE2 1 ATOM 6341 H HE3 . LYS B 2 191 ? -92.956 47.445 52.203 1.00 111.81 ? 190 LYS B HE3 1 ATOM 6342 H HZ1 . LYS B 2 191 ? -91.772 49.216 51.422 1.00 113.24 ? 190 LYS B HZ1 1 ATOM 6343 H HZ2 . LYS B 2 191 ? -91.694 49.213 52.869 1.00 113.24 ? 190 LYS B HZ2 1 ATOM 6344 H HZ3 . LYS B 2 191 ? -90.564 48.762 52.081 1.00 113.24 ? 190 LYS B HZ3 1 ATOM 6345 N N . VAL B 2 192 ? -86.719 47.514 54.477 1.00 80.93 ? 191 VAL B N 1 ATOM 6346 C CA . VAL B 2 192 ? -85.966 48.586 53.831 1.00 78.89 ? 191 VAL B CA 1 ATOM 6347 C C . VAL B 2 192 ? -84.502 48.477 54.236 1.00 80.02 ? 191 VAL B C 1 ATOM 6348 O O . VAL B 2 192 ? -84.186 48.322 55.423 1.00 82.12 ? 191 VAL B O 1 ATOM 6349 C CB . VAL B 2 192 ? -86.538 49.965 54.207 1.00 77.70 ? 191 VAL B CB 1 ATOM 6350 C CG1 . VAL B 2 192 ? -85.776 51.079 53.500 1.00 75.98 ? 191 VAL B CG1 1 ATOM 6351 C CG2 . VAL B 2 192 ? -88.020 50.037 53.873 1.00 79.06 ? 191 VAL B CG2 1 ATOM 6352 H H . VAL B 2 192 ? -86.898 47.673 55.303 1.00 97.11 ? 191 VAL B H 1 ATOM 6353 H HA . VAL B 2 192 ? -86.024 48.484 52.869 1.00 94.66 ? 191 VAL B HA 1 ATOM 6354 H HB . VAL B 2 192 ? -86.440 50.096 55.163 1.00 93.24 ? 191 VAL B HB 1 ATOM 6355 H HG11 . VAL B 2 192 ? -86.157 51.933 53.756 1.00 91.18 ? 191 VAL B HG11 1 ATOM 6356 H HG12 . VAL B 2 192 ? -84.843 51.040 53.765 1.00 91.18 ? 191 VAL B HG12 1 ATOM 6357 H HG13 . VAL B 2 192 ? -85.853 50.955 52.541 1.00 91.18 ? 191 VAL B HG13 1 ATOM 6358 H HG21 . VAL B 2 192 ? -88.356 50.913 54.118 1.00 94.87 ? 191 VAL B HG21 1 ATOM 6359 H HG22 . VAL B 2 192 ? -88.136 49.892 52.920 1.00 94.87 ? 191 VAL B HG22 1 ATOM 6360 H HG23 . VAL B 2 192 ? -88.489 49.351 54.372 1.00 94.87 ? 191 VAL B HG23 1 ATOM 6361 N N . TYR B 2 193 ? -83.606 48.573 53.254 1.00 78.02 ? 192 TYR B N 1 ATOM 6362 C CA . TYR B 2 193 ? -82.166 48.518 53.483 1.00 74.87 ? 192 TYR B CA 1 ATOM 6363 C C . TYR B 2 193 ? -81.527 49.702 52.779 1.00 76.42 ? 192 TYR B C 1 ATOM 6364 O O . TYR B 2 193 ? -81.617 49.817 51.554 1.00 79.15 ? 192 TYR B O 1 ATOM 6365 C CB . TYR B 2 193 ? -81.582 47.191 52.987 1.00 70.40 ? 192 TYR B CB 1 ATOM 6366 C CG . TYR B 2 193 ? -82.031 46.049 53.861 1.00 68.78 ? 192 TYR B CG 1 ATOM 6367 C CD1 . TYR B 2 193 ? -81.286 45.665 54.963 1.00 68.43 ? 192 TYR B CD1 1 ATOM 6368 C CD2 . TYR B 2 193 ? -83.226 45.391 53.617 1.00 69.52 ? 192 TYR B CD2 1 ATOM 6369 C CE1 . TYR B 2 193 ? -81.704 44.641 55.793 1.00 70.89 ? 192 TYR B CE1 1 ATOM 6370 C CE2 . TYR B 2 193 ? -83.656 44.362 54.439 1.00 72.00 ? 192 TYR B CE2 1 ATOM 6371 C CZ . TYR B 2 193 ? -82.889 43.987 55.527 1.00 73.93 ? 192 TYR B CZ 1 ATOM 6372 O OH . TYR B 2 193 ? -83.307 42.968 56.361 1.00 76.74 ? 192 TYR B OH 1 ATOM 6373 H H . TYR B 2 193 ? -83.816 48.674 52.426 1.00 93.63 ? 192 TYR B H 1 ATOM 6374 H HA . TYR B 2 193 ? -81.988 48.594 54.433 1.00 89.84 ? 192 TYR B HA 1 ATOM 6375 H HB2 . TYR B 2 193 ? -81.887 47.023 52.082 1.00 84.47 ? 192 TYR B HB2 1 ATOM 6376 H HB3 . TYR B 2 193 ? -80.613 47.235 53.014 1.00 84.47 ? 192 TYR B HB3 1 ATOM 6377 H HD1 . TYR B 2 193 ? -80.487 46.103 55.149 1.00 82.12 ? 192 TYR B HD1 1 ATOM 6378 H HD2 . TYR B 2 193 ? -83.745 45.640 52.887 1.00 83.42 ? 192 TYR B HD2 1 ATOM 6379 H HE1 . TYR B 2 193 ? -81.187 44.392 56.524 1.00 85.07 ? 192 TYR B HE1 1 ATOM 6380 H HE2 . TYR B 2 193 ? -84.456 43.924 54.259 1.00 86.40 ? 192 TYR B HE2 1 ATOM 6381 H HH . TYR B 2 193 ? -84.038 42.656 56.089 1.00 92.09 ? 192 TYR B HH 1 ATOM 6382 N N . ALA B 2 194 ? -80.895 50.584 53.552 1.00 75.07 ? 193 ALA B N 1 ATOM 6383 C CA . ALA B 2 194 ? -80.412 51.856 53.038 1.00 74.15 ? 193 ALA B CA 1 ATOM 6384 C C . ALA B 2 194 ? -78.956 52.065 53.417 1.00 73.95 ? 193 ALA B C 1 ATOM 6385 O O . ALA B 2 194 ? -78.481 51.565 54.440 1.00 73.93 ? 193 ALA B O 1 ATOM 6386 C CB . ALA B 2 194 ? -81.253 53.026 53.560 1.00 75.58 ? 193 ALA B CB 1 ATOM 6387 H H . ALA B 2 194 ? -80.732 50.463 54.388 1.00 90.09 ? 193 ALA B H 1 ATOM 6388 H HA . ALA B 2 194 ? -80.474 51.850 52.070 1.00 88.97 ? 193 ALA B HA 1 ATOM 6389 H HB1 . ALA B 2 194 ? -80.902 53.854 53.196 1.00 90.70 ? 193 ALA B HB1 1 ATOM 6390 H HB2 . ALA B 2 194 ? -82.173 52.904 53.277 1.00 90.70 ? 193 ALA B HB2 1 ATOM 6391 H HB3 . ALA B 2 194 ? -81.203 53.042 54.528 1.00 90.70 ? 193 ALA B HB3 1 ATOM 6392 N N . CYS B 2 195 ? -78.259 52.820 52.573 1.00 73.38 ? 194 CYS B N 1 ATOM 6393 C CA . CYS B 2 195 ? -76.839 53.113 52.738 1.00 71.67 ? 194 CYS B CA 1 ATOM 6394 C C . CYS B 2 195 ? -76.658 54.610 52.507 1.00 72.45 ? 194 CYS B C 1 ATOM 6395 O O . CYS B 2 195 ? -76.705 55.073 51.364 1.00 72.21 ? 194 CYS B O 1 ATOM 6396 C CB . CYS B 2 195 ? -75.998 52.291 51.764 1.00 71.67 ? 194 CYS B CB 1 ATOM 6397 S SG . CYS B 2 195 ? -74.264 52.766 51.696 1.00 74.02 ? 194 CYS B SG 1 ATOM 6398 H H . CYS B 2 195 ? -78.599 53.186 51.873 1.00 88.05 ? 194 CYS B H 1 ATOM 6399 H HA . CYS B 2 195 ? -76.563 52.902 53.644 1.00 86.00 ? 194 CYS B HA 1 ATOM 6400 H HB2 . CYS B 2 195 ? -76.038 51.359 52.030 1.00 86.01 ? 194 CYS B HB2 1 ATOM 6401 H HB3 . CYS B 2 195 ? -76.367 52.393 50.873 1.00 86.01 ? 194 CYS B HB3 1 ATOM 6402 N N . GLU B 2 196 ? -76.463 55.362 53.585 1.00 74.26 ? 195 GLU B N 1 ATOM 6403 C CA . GLU B 2 196 ? -76.264 56.802 53.506 1.00 75.55 ? 195 GLU B CA 1 ATOM 6404 C C . GLU B 2 196 ? -74.773 57.109 53.470 1.00 71.09 ? 195 GLU B C 1 ATOM 6405 O O . GLU B 2 196 ? -74.018 56.663 54.341 1.00 69.16 ? 195 GLU B O 1 ATOM 6406 C CB . GLU B 2 196 ? -76.928 57.514 54.687 1.00 81.47 ? 195 GLU B CB 1 ATOM 6407 C CG . GLU B 2 196 ? -76.735 59.027 54.690 1.00 89.77 ? 195 GLU B CG 1 ATOM 6408 C CD . GLU B 2 196 ? -77.684 59.740 55.639 1.00 97.67 ? 195 GLU B CD 1 ATOM 6409 O OE1 . GLU B 2 196 ? -78.898 59.784 55.345 1.00 100.69 ? 195 GLU B OE1 1 ATOM 6410 O OE2 . GLU B 2 196 ? -77.217 60.251 56.681 1.00 99.94 -1 195 GLU B OE2 1 ATOM 6411 H H . GLU B 2 196 ? -76.442 55.054 54.388 1.00 89.11 ? 195 GLU B H 1 ATOM 6412 H HA . GLU B 2 196 ? -76.663 57.136 52.687 1.00 90.66 ? 195 GLU B HA 1 ATOM 6413 H HB2 . GLU B 2 196 ? -77.881 57.337 54.661 1.00 97.76 ? 195 GLU B HB2 1 ATOM 6414 H HB3 . GLU B 2 196 ? -76.552 57.166 55.511 1.00 97.76 ? 195 GLU B HB3 1 ATOM 6415 H HG2 . GLU B 2 196 ? -75.827 59.230 54.966 1.00 107.73 ? 195 GLU B HG2 1 ATOM 6416 H HG3 . GLU B 2 196 ? -76.893 59.368 53.796 1.00 107.73 ? 195 GLU B HG3 1 ATOM 6417 N N . VAL B 2 197 ? -74.356 57.869 52.461 1.00 69.58 ? 196 VAL B N 1 ATOM 6418 C CA . VAL B 2 197 ? -72.957 58.212 52.245 1.00 66.85 ? 196 VAL B CA 1 ATOM 6419 C C . VAL B 2 197 ? -72.802 59.718 52.378 1.00 69.66 ? 196 VAL B C 1 ATOM 6420 O O . VAL B 2 197 ? -73.514 60.483 51.717 1.00 71.01 ? 196 VAL B O 1 ATOM 6421 C CB . VAL B 2 197 ? -72.464 57.738 50.866 1.00 62.58 ? 196 VAL B CB 1 ATOM 6422 C CG1 . VAL B 2 197 ? -71.039 58.230 50.602 1.00 61.11 ? 196 VAL B CG1 1 ATOM 6423 C CG2 . VAL B 2 197 ? -72.534 56.220 50.774 1.00 60.91 ? 196 VAL B CG2 1 ATOM 6424 H H . VAL B 2 197 ? -74.883 58.207 51.872 1.00 83.50 ? 196 VAL B H 1 ATOM 6425 H HA . VAL B 2 197 ? -72.412 57.787 52.926 1.00 80.21 ? 196 VAL B HA 1 ATOM 6426 H HB . VAL B 2 197 ? -73.041 58.107 50.179 1.00 75.10 ? 196 VAL B HB 1 ATOM 6427 H HG11 . VAL B 2 197 ? -70.754 57.919 49.729 1.00 73.34 ? 196 VAL B HG11 1 ATOM 6428 H HG12 . VAL B 2 197 ? -71.031 59.200 50.627 1.00 73.34 ? 196 VAL B HG12 1 ATOM 6429 H HG13 . VAL B 2 197 ? -70.452 57.877 51.288 1.00 73.34 ? 196 VAL B HG13 1 ATOM 6430 H HG21 . VAL B 2 197 ? -72.220 55.942 49.900 1.00 73.10 ? 196 VAL B HG21 1 ATOM 6431 H HG22 . VAL B 2 197 ? -71.972 55.836 51.466 1.00 73.10 ? 196 VAL B HG22 1 ATOM 6432 H HG23 . VAL B 2 197 ? -73.453 55.939 50.901 1.00 73.10 ? 196 VAL B HG23 1 ATOM 6433 N N . THR B 2 198 ? -71.872 60.137 53.229 1.00 70.17 ? 197 THR B N 1 ATOM 6434 C CA . THR B 2 198 ? -71.477 61.531 53.342 1.00 67.94 ? 197 THR B CA 1 ATOM 6435 C C . THR B 2 198 ? -70.104 61.701 52.713 1.00 65.92 ? 197 THR B C 1 ATOM 6436 O O . THR B 2 198 ? -69.227 60.846 52.876 1.00 62.00 ? 197 THR B O 1 ATOM 6437 C CB . THR B 2 198 ? -71.435 61.981 54.801 1.00 67.64 ? 197 THR B CB 1 ATOM 6438 O OG1 . THR B 2 198 ? -72.606 61.511 55.480 1.00 68.82 ? 197 THR B OG1 1 ATOM 6439 C CG2 . THR B 2 198 ? -71.369 63.502 54.877 1.00 67.08 ? 197 THR B CG2 1 ATOM 6440 H H . THR B 2 198 ? -71.446 59.616 53.764 1.00 84.21 ? 197 THR B H 1 ATOM 6441 H HA . THR B 2 198 ? -72.109 62.089 52.863 1.00 81.53 ? 197 THR B HA 1 ATOM 6442 H HB . THR B 2 198 ? -70.645 61.616 55.230 1.00 81.17 ? 197 THR B HB 1 ATOM 6443 H HG1 . THR B 2 198 ? -72.590 61.754 56.283 1.00 82.58 ? 197 THR B HG1 1 ATOM 6444 H HG21 . THR B 2 198 ? -71.343 63.786 55.804 1.00 80.49 ? 197 THR B HG21 1 ATOM 6445 H HG22 . THR B 2 198 ? -70.572 63.822 54.427 1.00 80.49 ? 197 THR B HG22 1 ATOM 6446 H HG23 . THR B 2 198 ? -72.150 63.889 54.451 1.00 80.49 ? 197 THR B HG23 1 ATOM 6447 N N . HIS B 2 199 ? -69.917 62.800 51.989 1.00 68.29 ? 198 HIS B N 1 ATOM 6448 C CA . HIS B 2 199 ? -68.637 63.032 51.341 1.00 69.76 ? 198 HIS B CA 1 ATOM 6449 C C . HIS B 2 199 ? -68.482 64.511 51.034 1.00 72.41 ? 198 HIS B C 1 ATOM 6450 O O . HIS B 2 199 ? -69.463 65.221 50.794 1.00 74.09 ? 198 HIS B O 1 ATOM 6451 C CB . HIS B 2 199 ? -68.498 62.204 50.061 1.00 67.87 ? 198 HIS B CB 1 ATOM 6452 C CG . HIS B 2 199 ? -67.121 62.235 49.474 1.00 64.92 ? 198 HIS B CG 1 ATOM 6453 N ND1 . HIS B 2 199 ? -66.832 62.863 48.282 1.00 62.86 ? 198 HIS B ND1 1 ATOM 6454 C CD2 . HIS B 2 199 ? -65.952 61.719 49.922 1.00 62.86 ? 198 HIS B CD2 1 ATOM 6455 C CE1 . HIS B 2 199 ? -65.544 62.730 48.020 1.00 62.59 ? 198 HIS B CE1 1 ATOM 6456 N NE2 . HIS B 2 199 ? -64.987 62.039 48.998 1.00 62.85 ? 198 HIS B NE2 1 ATOM 6457 H H . HIS B 2 199 ? -70.505 63.414 51.860 1.00 81.95 ? 198 HIS B H 1 ATOM 6458 H HA . HIS B 2 199 ? -67.924 62.774 51.946 1.00 83.72 ? 198 HIS B HA 1 ATOM 6459 H HB2 . HIS B 2 199 ? -68.715 61.280 50.261 1.00 81.44 ? 198 HIS B HB2 1 ATOM 6460 H HB3 . HIS B 2 199 ? -69.112 62.550 49.395 1.00 81.44 ? 198 HIS B HB3 1 ATOM 6461 H HD2 . HIS B 2 199 ? -65.826 61.236 50.706 1.00 75.43 ? 198 HIS B HD2 1 ATOM 6462 H HE1 . HIS B 2 199 ? -65.104 63.065 47.272 1.00 75.11 ? 198 HIS B HE1 1 ATOM 6463 H HE2 . HIS B 2 199 ? -64.156 61.826 49.049 1.00 75.41 ? 198 HIS B HE2 1 ATOM 6464 N N . GLN B 2 200 ? -67.225 64.952 51.032 1.00 73.11 ? 199 GLN B N 1 ATOM 6465 C CA . GLN B 2 200 ? -66.909 66.350 50.763 1.00 74.58 ? 199 GLN B CA 1 ATOM 6466 C C . GLN B 2 200 ? -67.491 66.791 49.427 1.00 74.37 ? 199 GLN B C 1 ATOM 6467 O O . GLN B 2 200 ? -68.094 67.865 49.318 1.00 75.32 ? 199 GLN B O 1 ATOM 6468 C CB . GLN B 2 200 ? -65.393 66.530 50.782 1.00 76.90 ? 199 GLN B CB 1 ATOM 6469 C CG . GLN B 2 200 ? -64.898 67.957 50.687 1.00 80.15 ? 199 GLN B CG 1 ATOM 6470 C CD . GLN B 2 200 ? -63.384 68.031 50.749 1.00 83.06 ? 199 GLN B CD 1 ATOM 6471 O OE1 . GLN B 2 200 ? -62.757 67.382 51.588 1.00 85.29 ? 199 GLN B OE1 1 ATOM 6472 N NE2 . GLN B 2 200 ? -62.787 68.810 49.854 1.00 83.93 ? 199 GLN B NE2 1 ATOM 6473 H H . GLN B 2 200 ? -66.537 64.460 51.185 1.00 87.74 ? 199 GLN B H 1 ATOM 6474 H HA . GLN B 2 200 ? -67.292 66.905 51.460 1.00 89.50 ? 199 GLN B HA 1 ATOM 6475 H HB2 . GLN B 2 200 ? -65.051 66.160 51.611 1.00 92.28 ? 199 GLN B HB2 1 ATOM 6476 H HB3 . GLN B 2 200 ? -65.017 66.043 50.033 1.00 92.28 ? 199 GLN B HB3 1 ATOM 6477 H HG2 . GLN B 2 200 ? -65.185 68.339 49.844 1.00 96.18 ? 199 GLN B HG2 1 ATOM 6478 H HG3 . GLN B 2 200 ? -65.257 68.470 51.428 1.00 96.18 ? 199 GLN B HG3 1 ATOM 6479 H HE21 . GLN B 2 200 ? -63.258 69.241 49.277 1.00 100.71 ? 199 GLN B HE21 1 ATOM 6480 H HE22 . GLN B 2 200 ? -61.930 68.883 49.850 1.00 100.71 ? 199 GLN B HE22 1 ATOM 6481 N N . GLY B 2 201 ? -67.330 65.966 48.400 1.00 73.30 ? 200 GLY B N 1 ATOM 6482 C CA . GLY B 2 201 ? -67.853 66.302 47.093 1.00 73.78 ? 200 GLY B CA 1 ATOM 6483 C C . GLY B 2 201 ? -69.344 66.134 46.912 1.00 75.70 ? 200 GLY B C 1 ATOM 6484 O O . GLY B 2 201 ? -69.859 66.398 45.822 1.00 77.73 ? 200 GLY B O 1 ATOM 6485 H H . GLY B 2 201 ? -66.923 65.210 48.437 1.00 87.96 ? 200 GLY B H 1 ATOM 6486 H HA2 . GLY B 2 201 ? -67.635 67.227 46.900 1.00 88.53 ? 200 GLY B HA2 1 ATOM 6487 H HA3 . GLY B 2 201 ? -67.411 65.748 46.431 1.00 88.53 ? 200 GLY B HA3 1 ATOM 6488 N N . LEU B 2 202 ? -70.060 65.699 47.943 1.00 76.22 ? 201 LEU B N 1 ATOM 6489 C CA . LEU B 2 202 ? -71.513 65.635 47.913 1.00 78.06 ? 201 LEU B CA 1 ATOM 6490 C C . LEU B 2 202 ? -72.080 66.867 48.600 1.00 83.05 ? 201 LEU B C 1 ATOM 6491 O O . LEU B 2 202 ? -71.686 67.192 49.724 1.00 83.82 ? 201 LEU B O 1 ATOM 6492 C CB . LEU B 2 202 ? -72.024 64.368 48.599 1.00 76.10 ? 201 LEU B CB 1 ATOM 6493 C CG . LEU B 2 202 ? -71.720 63.054 47.881 1.00 74.82 ? 201 LEU B CG 1 ATOM 6494 C CD1 . LEU B 2 202 ? -72.193 61.884 48.725 1.00 76.43 ? 201 LEU B CD1 1 ATOM 6495 C CD2 . LEU B 2 202 ? -72.370 63.029 46.510 1.00 73.48 ? 201 LEU B CD2 1 ATOM 6496 H H . LEU B 2 202 ? -69.719 65.431 48.685 1.00 91.47 ? 201 LEU B H 1 ATOM 6497 H HA . LEU B 2 202 ? -71.818 65.630 46.992 1.00 93.67 ? 201 LEU B HA 1 ATOM 6498 H HB2 . LEU B 2 202 ? -71.624 64.315 49.481 1.00 91.31 ? 201 LEU B HB2 1 ATOM 6499 H HB3 . LEU B 2 202 ? -72.988 64.434 48.685 1.00 91.31 ? 201 LEU B HB3 1 ATOM 6500 H HG . LEU B 2 202 ? -70.761 62.972 47.762 1.00 89.78 ? 201 LEU B HG 1 ATOM 6501 H HD11 . LEU B 2 202 ? -71.994 61.057 48.258 1.00 91.72 ? 201 LEU B HD11 1 ATOM 6502 H HD12 . LEU B 2 202 ? -71.731 61.903 49.578 1.00 91.72 ? 201 LEU B HD12 1 ATOM 6503 H HD13 . LEU B 2 202 ? -73.150 61.963 48.865 1.00 91.72 ? 201 LEU B HD13 1 ATOM 6504 H HD21 . LEU B 2 202 ? -72.161 62.186 46.078 1.00 88.17 ? 201 LEU B HD21 1 ATOM 6505 H HD22 . LEU B 2 202 ? -73.330 63.118 46.615 1.00 88.17 ? 201 LEU B HD22 1 ATOM 6506 H HD23 . LEU B 2 202 ? -72.024 63.766 45.984 1.00 88.17 ? 201 LEU B HD23 1 ATOM 6507 N N . SER B 2 203 ? -72.992 67.555 47.912 1.00 88.49 ? 202 SER B N 1 ATOM 6508 C CA . SER B 2 203 ? -73.731 68.640 48.546 1.00 93.24 ? 202 SER B CA 1 ATOM 6509 C C . SER B 2 203 ? -74.506 68.135 49.756 1.00 98.42 ? 202 SER B C 1 ATOM 6510 O O . SER B 2 203 ? -74.519 68.781 50.811 1.00 99.80 ? 202 SER B O 1 ATOM 6511 C CB . SER B 2 203 ? -74.681 69.279 47.535 1.00 92.60 ? 202 SER B CB 1 ATOM 6512 O OG . SER B 2 203 ? -75.535 68.305 46.961 1.00 91.60 ? 202 SER B OG 1 ATOM 6513 H H . SER B 2 203 ? -73.198 67.414 47.089 1.00 106.19 ? 202 SER B H 1 ATOM 6514 H HA . SER B 2 203 ? -73.106 69.318 48.847 1.00 111.88 ? 202 SER B HA 1 ATOM 6515 H HB2 . SER B 2 203 ? -75.222 69.946 47.988 1.00 111.12 ? 202 SER B HB2 1 ATOM 6516 H HB3 . SER B 2 203 ? -74.160 69.697 46.832 1.00 111.12 ? 202 SER B HB3 1 ATOM 6517 H HG . SER B 2 203 ? -76.053 68.667 46.407 1.00 109.92 ? 202 SER B HG 1 ATOM 6518 N N . SER B 2 204 ? -75.154 66.982 49.623 1.00 103.31 ? 203 SER B N 1 ATOM 6519 C CA . SER B 2 204 ? -75.961 66.405 50.685 1.00 105.19 ? 203 SER B CA 1 ATOM 6520 C C . SER B 2 204 ? -75.741 64.900 50.735 1.00 99.39 ? 203 SER B C 1 ATOM 6521 O O . SER B 2 204 ? -75.422 64.283 49.711 1.00 98.82 ? 203 SER B O 1 ATOM 6522 C CB . SER B 2 204 ? -77.455 66.691 50.470 1.00 111.79 ? 203 SER B CB 1 ATOM 6523 O OG . SER B 2 204 ? -77.691 68.080 50.330 1.00 117.81 ? 203 SER B OG 1 ATOM 6524 H H . SER B 2 204 ? -75.139 66.505 48.908 1.00 123.97 ? 203 SER B H 1 ATOM 6525 H HA . SER B 2 204 ? -75.694 66.783 51.537 1.00 126.22 ? 203 SER B HA 1 ATOM 6526 H HB2 . SER B 2 204 ? -77.750 66.238 49.665 1.00 134.15 ? 203 SER B HB2 1 ATOM 6527 H HB3 . SER B 2 204 ? -77.952 66.363 51.236 1.00 134.15 ? 203 SER B HB3 1 ATOM 6528 H HG . SER B 2 204 ? -78.510 68.221 50.213 1.00 141.37 ? 203 SER B HG 1 ATOM 6529 N N . PRO B 2 205 ? -75.906 64.282 51.909 1.00 91.54 ? 204 PRO B N 1 ATOM 6530 C CA . PRO B 2 205 ? -75.766 62.822 51.998 1.00 86.22 ? 204 PRO B CA 1 ATOM 6531 C C . PRO B 2 205 ? -76.600 62.058 50.980 1.00 77.60 ? 204 PRO B C 1 ATOM 6532 O O . PRO B 2 205 ? -77.834 62.072 51.026 1.00 77.05 ? 204 PRO B O 1 ATOM 6533 C CB . PRO B 2 205 ? -76.220 62.522 53.430 1.00 89.33 ? 204 PRO B CB 1 ATOM 6534 C CG . PRO B 2 205 ? -75.824 63.741 54.191 1.00 90.96 ? 204 PRO B CG 1 ATOM 6535 C CD . PRO B 2 205 ? -76.041 64.899 53.242 1.00 91.70 ? 204 PRO B CD 1 ATOM 6536 H HA . PRO B 2 205 ? -74.834 62.570 51.900 1.00 103.46 ? 204 PRO B HA 1 ATOM 6537 H HB2 . PRO B 2 205 ? -77.181 62.396 53.453 1.00 107.20 ? 204 PRO B HB2 1 ATOM 6538 H HB3 . PRO B 2 205 ? -75.758 61.738 53.766 1.00 107.20 ? 204 PRO B HB3 1 ATOM 6539 H HG2 . PRO B 2 205 ? -76.386 63.832 54.976 1.00 109.15 ? 204 PRO B HG2 1 ATOM 6540 H HG3 . PRO B 2 205 ? -74.889 63.677 54.444 1.00 109.15 ? 204 PRO B HG3 1 ATOM 6541 H HD2 . PRO B 2 205 ? -76.932 65.266 53.356 1.00 110.04 ? 204 PRO B HD2 1 ATOM 6542 H HD3 . PRO B 2 205 ? -75.358 65.575 53.372 1.00 110.04 ? 204 PRO B HD3 1 ATOM 6543 N N . VAL B 2 206 ? -75.917 61.388 50.050 1.00 71.33 ? 205 VAL B N 1 ATOM 6544 C CA . VAL B 2 206 ? -76.581 60.500 49.107 1.00 67.29 ? 205 VAL B CA 1 ATOM 6545 C C . VAL B 2 206 ? -77.003 59.224 49.823 1.00 66.50 ? 205 VAL B C 1 ATOM 6546 O O . VAL B 2 206 ? -76.296 58.722 50.707 1.00 67.56 ? 205 VAL B O 1 ATOM 6547 C CB . VAL B 2 206 ? -75.640 60.196 47.928 1.00 64.36 ? 205 VAL B CB 1 ATOM 6548 C CG1 . VAL B 2 206 ? -76.184 59.066 47.057 1.00 62.99 ? 205 VAL B CG1 1 ATOM 6549 C CG2 . VAL B 2 206 ? -75.420 61.452 47.099 1.00 64.38 ? 205 VAL B CG2 1 ATOM 6550 H H . VAL B 2 206 ? -75.065 61.434 49.948 1.00 85.60 ? 205 VAL B H 1 ATOM 6551 H HA . VAL B 2 206 ? -77.376 60.934 48.760 1.00 80.75 ? 205 VAL B HA 1 ATOM 6552 H HB . VAL B 2 206 ? -74.780 59.915 48.277 1.00 77.23 ? 205 VAL B HB 1 ATOM 6553 H HG11 . VAL B 2 206 ? -75.566 58.905 46.328 1.00 75.59 ? 205 VAL B HG11 1 ATOM 6554 H HG12 . VAL B 2 206 ? -76.274 58.266 47.598 1.00 75.59 ? 205 VAL B HG12 1 ATOM 6555 H HG13 . VAL B 2 206 ? -77.050 59.328 46.706 1.00 75.59 ? 205 VAL B HG13 1 ATOM 6556 H HG21 . VAL B 2 206 ? -74.826 61.243 46.361 1.00 77.26 ? 205 VAL B HG21 1 ATOM 6557 H HG22 . VAL B 2 206 ? -76.275 61.759 46.759 1.00 77.26 ? 205 VAL B HG22 1 ATOM 6558 H HG23 . VAL B 2 206 ? -75.023 62.135 47.661 1.00 77.26 ? 205 VAL B HG23 1 ATOM 6559 N N . THR B 2 207 ? -78.163 58.690 49.445 1.00 65.01 ? 206 THR B N 1 ATOM 6560 C CA . THR B 2 207 ? -78.647 57.424 49.978 1.00 64.45 ? 206 THR B CA 1 ATOM 6561 C C . THR B 2 207 ? -79.119 56.553 48.827 1.00 64.07 ? 206 THR B C 1 ATOM 6562 O O . THR B 2 207 ? -79.882 57.013 47.970 1.00 67.67 ? 206 THR B O 1 ATOM 6563 C CB . THR B 2 207 ? -79.794 57.626 50.979 1.00 66.69 ? 206 THR B CB 1 ATOM 6564 O OG1 . THR B 2 207 ? -79.391 58.533 52.012 1.00 68.79 ? 206 THR B OG1 1 ATOM 6565 C CG2 . THR B 2 207 ? -80.195 56.302 51.612 1.00 66.40 ? 206 THR B CG2 1 ATOM 6566 H H . THR B 2 207 ? -78.694 59.050 48.872 1.00 78.02 ? 206 THR B H 1 ATOM 6567 H HA . THR B 2 207 ? -77.922 56.967 50.432 1.00 77.34 ? 206 THR B HA 1 ATOM 6568 H HB . THR B 2 207 ? -80.565 57.989 50.516 1.00 80.03 ? 206 THR B HB 1 ATOM 6569 H HG1 . THR B 2 207 ? -80.018 58.643 52.559 1.00 82.54 ? 206 THR B HG1 1 ATOM 6570 H HG21 . THR B 2 207 ? -80.920 56.442 52.241 1.00 79.68 ? 206 THR B HG21 1 ATOM 6571 H HG22 . THR B 2 207 ? -80.489 55.683 50.925 1.00 79.68 ? 206 THR B HG22 1 ATOM 6572 H HG23 . THR B 2 207 ? -79.439 55.917 52.081 1.00 79.68 ? 206 THR B HG23 1 ATOM 6573 N N . LYS B 2 208 ? -78.653 55.307 48.803 1.00 61.06 ? 207 LYS B N 1 ATOM 6574 C CA . LYS B 2 208 ? -79.187 54.273 47.929 1.00 60.54 ? 207 LYS B CA 1 ATOM 6575 C C . LYS B 2 208 ? -79.762 53.168 48.804 1.00 59.04 ? 207 LYS B C 1 ATOM 6576 O O . LYS B 2 208 ? -79.175 52.809 49.829 1.00 57.26 ? 207 LYS B O 1 ATOM 6577 C CB . LYS B 2 208 ? -78.109 53.708 46.997 1.00 62.00 ? 207 LYS B CB 1 ATOM 6578 C CG . LYS B 2 208 ? -77.433 54.743 46.105 1.00 65.12 ? 207 LYS B CG 1 ATOM 6579 C CD . LYS B 2 208 ? -78.267 55.093 44.878 1.00 69.12 ? 207 LYS B CD 1 ATOM 6580 C CE . LYS B 2 208 ? -77.552 56.124 44.004 1.00 70.36 ? 207 LYS B CE 1 ATOM 6581 N NZ . LYS B 2 208 ? -78.339 56.521 42.799 1.00 71.38 1 207 LYS B NZ 1 ATOM 6582 H H . LYS B 2 208 ? -78.008 55.032 49.300 1.00 73.27 ? 207 LYS B H 1 ATOM 6583 H HA . LYS B 2 208 ? -79.901 54.642 47.387 1.00 72.64 ? 207 LYS B HA 1 ATOM 6584 H HB2 . LYS B 2 208 ? -77.420 53.291 47.538 1.00 74.40 ? 207 LYS B HB2 1 ATOM 6585 H HB3 . LYS B 2 208 ? -78.517 53.044 46.420 1.00 74.40 ? 207 LYS B HB3 1 ATOM 6586 H HG2 . LYS B 2 208 ? -77.293 55.556 46.614 1.00 78.15 ? 207 LYS B HG2 1 ATOM 6587 H HG3 . LYS B 2 208 ? -76.583 54.391 45.800 1.00 78.15 ? 207 LYS B HG3 1 ATOM 6588 H HD2 . LYS B 2 208 ? -78.413 54.293 44.349 1.00 82.94 ? 207 LYS B HD2 1 ATOM 6589 H HD3 . LYS B 2 208 ? -79.115 55.469 45.162 1.00 82.94 ? 207 LYS B HD3 1 ATOM 6590 H HE2 . LYS B 2 208 ? -77.388 56.922 44.529 1.00 84.44 ? 207 LYS B HE2 1 ATOM 6591 H HE3 . LYS B 2 208 ? -76.711 55.749 43.700 1.00 84.44 ? 207 LYS B HE3 1 ATOM 6592 H HZ1 . LYS B 2 208 ? -77.884 57.120 42.323 1.00 85.65 ? 207 LYS B HZ1 1 ATOM 6593 H HZ2 . LYS B 2 208 ? -78.498 55.807 42.291 1.00 85.65 ? 207 LYS B HZ2 1 ATOM 6594 H HZ3 . LYS B 2 208 ? -79.115 56.878 43.047 1.00 85.65 ? 207 LYS B HZ3 1 ATOM 6595 N N . SER B 2 209 ? -80.916 52.636 48.410 1.00 60.77 ? 208 SER B N 1 ATOM 6596 C CA . SER B 2 209 ? -81.647 51.706 49.258 1.00 61.93 ? 208 SER B CA 1 ATOM 6597 C C . SER B 2 209 ? -82.473 50.779 48.376 1.00 61.44 ? 208 SER B C 1 ATOM 6598 O O . SER B 2 209 ? -82.482 50.901 47.148 1.00 62.13 ? 208 SER B O 1 ATOM 6599 C CB . SER B 2 209 ? -82.534 52.461 50.251 1.00 63.90 ? 208 SER B CB 1 ATOM 6600 O OG . SER B 2 209 ? -83.413 53.339 49.571 1.00 65.87 ? 208 SER B OG 1 ATOM 6601 H H . SER B 2 209 ? -81.295 52.799 47.655 1.00 72.92 ? 208 SER B H 1 ATOM 6602 H HA . SER B 2 209 ? -81.017 51.167 49.761 1.00 74.32 ? 208 SER B HA 1 ATOM 6603 H HB2 . SER B 2 209 ? -83.057 51.820 50.758 1.00 76.68 ? 208 SER B HB2 1 ATOM 6604 H HB3 . SER B 2 209 ? -81.971 52.977 50.849 1.00 76.68 ? 208 SER B HB3 1 ATOM 6605 H HG . SER B 2 209 ? -83.895 53.748 50.124 1.00 79.04 ? 208 SER B HG 1 ATOM 6606 N N . PHE B 2 210 ? -83.180 49.849 49.013 1.00 62.18 ? 209 PHE B N 1 ATOM 6607 C CA . PHE B 2 210 ? -83.981 48.880 48.279 1.00 66.19 ? 209 PHE B CA 1 ATOM 6608 C C . PHE B 2 210 ? -84.930 48.186 49.245 1.00 70.63 ? 209 PHE B C 1 ATOM 6609 O O . PHE B 2 210 ? -84.752 48.236 50.465 1.00 70.29 ? 209 PHE B O 1 ATOM 6610 C CB . PHE B 2 210 ? -83.097 47.855 47.551 1.00 65.38 ? 209 PHE B CB 1 ATOM 6611 C CG . PHE B 2 210 ? -82.390 46.891 48.467 1.00 63.57 ? 209 PHE B CG 1 ATOM 6612 C CD1 . PHE B 2 210 ? -82.965 45.672 48.794 1.00 62.58 ? 209 PHE B CD1 1 ATOM 6613 C CD2 . PHE B 2 210 ? -81.142 47.194 48.985 1.00 63.26 ? 209 PHE B CD2 1 ATOM 6614 C CE1 . PHE B 2 210 ? -82.316 44.783 49.628 1.00 62.73 ? 209 PHE B CE1 1 ATOM 6615 C CE2 . PHE B 2 210 ? -80.489 46.306 49.820 1.00 63.30 ? 209 PHE B CE2 1 ATOM 6616 C CZ . PHE B 2 210 ? -81.077 45.099 50.141 1.00 63.53 ? 209 PHE B CZ 1 ATOM 6617 H H . PHE B 2 210 ? -83.211 49.759 49.868 1.00 74.61 ? 209 PHE B H 1 ATOM 6618 H HA . PHE B 2 210 ? -84.513 49.345 47.614 1.00 79.43 ? 209 PHE B HA 1 ATOM 6619 H HB2 . PHE B 2 210 ? -83.653 47.337 46.949 1.00 78.45 ? 209 PHE B HB2 1 ATOM 6620 H HB3 . PHE B 2 210 ? -82.421 48.332 47.045 1.00 78.45 ? 209 PHE B HB3 1 ATOM 6621 H HD1 . PHE B 2 210 ? -83.801 45.454 48.452 1.00 75.10 ? 209 PHE B HD1 1 ATOM 6622 H HD2 . PHE B 2 210 ? -80.742 48.006 48.773 1.00 75.91 ? 209 PHE B HD2 1 ATOM 6623 H HE1 . PHE B 2 210 ? -82.715 43.971 49.842 1.00 75.28 ? 209 PHE B HE1 1 ATOM 6624 H HE2 . PHE B 2 210 ? -79.653 46.522 50.165 1.00 75.96 ? 209 PHE B HE2 1 ATOM 6625 H HZ . PHE B 2 210 ? -80.639 44.502 50.703 1.00 76.23 ? 209 PHE B HZ 1 ATOM 6626 N N . ASN B 2 211 ? -85.950 47.547 48.675 1.00 74.27 ? 210 ASN B N 1 ATOM 6627 C CA . ASN B 2 211 ? -86.905 46.737 49.420 1.00 78.14 ? 210 ASN B CA 1 ATOM 6628 C C . ASN B 2 211 ? -86.778 45.295 48.956 1.00 76.29 ? 210 ASN B C 1 ATOM 6629 O O . ASN B 2 211 ? -86.815 45.025 47.752 1.00 76.76 ? 210 ASN B O 1 ATOM 6630 C CB . ASN B 2 211 ? -88.340 47.229 49.215 1.00 85.45 ? 210 ASN B CB 1 ATOM 6631 C CG . ASN B 2 211 ? -88.546 48.644 49.709 1.00 93.17 ? 210 ASN B CG 1 ATOM 6632 O OD1 . ASN B 2 211 ? -87.862 49.100 50.624 1.00 97.24 ? 210 ASN B OD1 1 ATOM 6633 N ND2 . ASN B 2 211 ? -89.496 49.349 49.105 1.00 95.62 ? 210 ASN B ND2 1 ATOM 6634 H H . ASN B 2 211 ? -86.111 47.570 47.831 1.00 89.12 ? 210 ASN B H 1 ATOM 6635 H HA . ASN B 2 211 ? -86.697 46.776 50.366 1.00 93.77 ? 210 ASN B HA 1 ATOM 6636 H HB2 . ASN B 2 211 ? -88.549 47.208 48.268 1.00 102.54 ? 210 ASN B HB2 1 ATOM 6637 H HB3 . ASN B 2 211 ? -88.946 46.649 49.702 1.00 102.54 ? 210 ASN B HB3 1 ATOM 6638 H HD21 . ASN B 2 211 ? -89.652 50.158 49.349 1.00 114.74 ? 210 ASN B HD21 1 ATOM 6639 H HD22 . ASN B 2 211 ? -89.955 48.995 48.469 1.00 114.74 ? 210 ASN B HD22 1 ATOM 6640 N N . ARG B 2 212 ? -86.629 44.373 49.903 1.00 75.12 ? 211 ARG B N 1 ATOM 6641 C CA . ARG B 2 212 ? -86.457 42.970 49.546 1.00 75.15 ? 211 ARG B CA 1 ATOM 6642 C C . ARG B 2 212 ? -87.696 42.457 48.823 1.00 76.72 ? 211 ARG B C 1 ATOM 6643 O O . ARG B 2 212 ? -88.797 42.439 49.385 1.00 79.15 ? 211 ARG B O 1 ATOM 6644 C CB . ARG B 2 212 ? -86.166 42.122 50.783 1.00 75.89 ? 211 ARG B CB 1 ATOM 6645 C CG . ARG B 2 212 ? -86.904 42.524 52.045 1.00 79.85 ? 211 ARG B CG 1 ATOM 6646 C CD . ARG B 2 212 ? -86.722 41.475 53.130 1.00 85.30 ? 211 ARG B CD 1 ATOM 6647 N NE . ARG B 2 212 ? -87.375 40.215 52.787 1.00 92.60 ? 211 ARG B NE 1 ATOM 6648 C CZ . ARG B 2 212 ? -88.633 39.911 53.095 1.00 97.97 ? 211 ARG B CZ 1 ATOM 6649 N NH1 . ARG B 2 212 ? -89.395 40.770 53.759 1.00 100.87 1 211 ARG B NH1 1 ATOM 6650 N NH2 . ARG B 2 212 ? -89.139 38.739 52.735 1.00 102.79 ? 211 ARG B NH2 1 ATOM 6651 H H . ARG B 2 212 ? -86.624 44.531 50.748 1.00 90.14 ? 211 ARG B H 1 ATOM 6652 H HA . ARG B 2 212 ? -85.702 42.888 48.942 1.00 90.18 ? 211 ARG B HA 1 ATOM 6653 H HB2 . ARG B 2 212 ? -86.405 41.203 50.588 1.00 91.06 ? 211 ARG B HB2 1 ATOM 6654 H HB3 . ARG B 2 212 ? -85.216 42.175 50.974 1.00 91.06 ? 211 ARG B HB3 1 ATOM 6655 H HG2 . ARG B 2 212 ? -86.551 43.367 52.370 1.00 95.82 ? 211 ARG B HG2 1 ATOM 6656 H HG3 . ARG B 2 212 ? -87.851 42.605 51.852 1.00 95.82 ? 211 ARG B HG3 1 ATOM 6657 H HD2 . ARG B 2 212 ? -85.775 41.302 53.250 1.00 102.36 ? 211 ARG B HD2 1 ATOM 6658 H HD3 . ARG B 2 212 ? -87.109 41.801 53.957 1.00 102.36 ? 211 ARG B HD3 1 ATOM 6659 H HE . ARG B 2 212 ? -86.915 39.630 52.357 1.00 111.11 ? 211 ARG B HE 1 ATOM 6660 H HH11 . ARG B 2 212 ? -89.077 41.533 53.996 1.00 121.04 ? 211 ARG B HH11 1 ATOM 6661 H HH12 . ARG B 2 212 ? -90.207 40.564 53.954 1.00 121.04 ? 211 ARG B HH12 1 ATOM 6662 H HH21 . ARG B 2 212 ? -88.653 38.175 52.305 1.00 123.34 ? 211 ARG B HH21 1 ATOM 6663 H HH22 . ARG B 2 212 ? -89.952 38.541 52.935 1.00 123.34 ? 211 ARG B HH22 1 ATOM 6664 N N . GLY B 2 213 ? -87.508 42.036 47.575 1.00 74.91 ? 212 GLY B N 1 ATOM 6665 C CA . GLY B 2 213 ? -88.606 41.645 46.712 1.00 74.22 ? 212 GLY B CA 1 ATOM 6666 C C . GLY B 2 213 ? -88.643 42.473 45.441 1.00 73.91 ? 212 GLY B C 1 ATOM 6667 O O . GLY B 2 213 ? -87.680 43.168 45.112 1.00 72.43 ? 212 GLY B O 1 ATOM 6668 H H . GLY B 2 213 ? -86.735 41.969 47.203 1.00 89.90 ? 212 GLY B H 1 ATOM 6669 H HA2 . GLY B 2 213 ? -88.513 40.711 46.469 1.00 89.06 ? 212 GLY B HA2 1 ATOM 6670 H HA3 . GLY B 2 213 ? -89.447 41.761 47.181 1.00 89.06 ? 212 GLY B HA3 1 ATOM 6671 N N . GLU C 1 1 ? -21.952 44.079 42.074 1.00 122.71 ? 1 GLU C N 1 ATOM 6672 C CA . GLU C 1 1 ? -22.418 44.701 40.802 1.00 120.87 ? 1 GLU C CA 1 ATOM 6673 C C . GLU C 1 1 ? -21.914 46.135 40.661 1.00 119.65 ? 1 GLU C C 1 ATOM 6674 O O . GLU C 1 1 ? -22.490 47.064 41.225 1.00 123.20 ? 1 GLU C O 1 ATOM 6675 C CB . GLU C 1 1 ? -23.948 44.682 40.726 1.00 122.95 ? 1 GLU C CB 1 ATOM 6676 C CG . GLU C 1 1 ? -24.561 43.285 40.701 1.00 124.15 ? 1 GLU C CG 1 ATOM 6677 C CD . GLU C 1 1 ? -26.080 43.309 40.789 1.00 125.49 ? 1 GLU C CD 1 ATOM 6678 O OE1 . GLU C 1 1 ? -26.646 44.380 41.097 1.00 126.01 ? 1 GLU C OE1 1 ATOM 6679 O OE2 . GLU C 1 1 ? -26.707 42.254 40.549 1.00 126.25 -1 1 GLU C OE2 1 ATOM 6680 H H1 . GLU C 1 1 ? -22.114 43.204 42.055 1.00 147.26 ? 1 GLU C H1 1 ATOM 6681 H H2 . GLU C 1 1 ? -21.077 44.216 42.168 1.00 147.26 ? 1 GLU C H2 1 ATOM 6682 H H3 . GLU C 1 1 ? -22.385 44.446 42.760 1.00 147.26 ? 1 GLU C H3 1 ATOM 6683 H HA . GLU C 1 1 ? -22.074 44.186 40.055 1.00 145.04 ? 1 GLU C HA 1 ATOM 6684 H HB2 . GLU C 1 1 ? -24.302 45.145 41.501 1.00 147.54 ? 1 GLU C HB2 1 ATOM 6685 H HB3 . GLU C 1 1 ? -24.224 45.139 39.917 1.00 147.54 ? 1 GLU C HB3 1 ATOM 6686 H HG2 . GLU C 1 1 ? -24.314 42.847 39.872 1.00 148.98 ? 1 GLU C HG2 1 ATOM 6687 H HG3 . GLU C 1 1 ? -24.224 42.779 41.457 1.00 148.98 ? 1 GLU C HG3 1 ATOM 6688 N N . VAL C 1 2 ? -20.825 46.302 39.907 1.00 113.59 ? 2 VAL C N 1 ATOM 6689 C CA . VAL C 1 2 ? -20.334 47.638 39.605 1.00 107.10 ? 2 VAL C CA 1 ATOM 6690 C C . VAL C 1 2 ? -21.372 48.369 38.757 1.00 102.69 ? 2 VAL C C 1 ATOM 6691 O O . VAL C 1 2 ? -22.123 47.757 37.987 1.00 103.79 ? 2 VAL C O 1 ATOM 6692 C CB . VAL C 1 2 ? -18.976 47.569 38.886 1.00 103.88 ? 2 VAL C CB 1 ATOM 6693 C CG1 . VAL C 1 2 ? -17.939 46.920 39.784 1.00 103.33 ? 2 VAL C CG1 1 ATOM 6694 C CG2 . VAL C 1 2 ? -19.093 46.802 37.577 1.00 103.05 ? 2 VAL C CG2 1 ATOM 6695 H H . VAL C 1 2 ? -20.361 45.664 39.564 1.00 136.31 ? 2 VAL C H 1 ATOM 6696 H HA . VAL C 1 2 ? -20.216 48.130 40.432 1.00 128.51 ? 2 VAL C HA 1 ATOM 6697 H HB . VAL C 1 2 ? -18.678 48.470 38.683 1.00 124.66 ? 2 VAL C HB 1 ATOM 6698 H HG11 . VAL C 1 2 ? -17.091 46.886 39.313 1.00 123.99 ? 2 VAL C HG11 1 ATOM 6699 H HG12 . VAL C 1 2 ? -17.848 47.447 40.593 1.00 123.99 ? 2 VAL C HG12 1 ATOM 6700 H HG13 . VAL C 1 2 ? -18.231 46.022 40.005 1.00 123.99 ? 2 VAL C HG13 1 ATOM 6701 H HG21 . VAL C 1 2 ? -18.224 46.775 37.148 1.00 123.66 ? 2 VAL C HG21 1 ATOM 6702 H HG22 . VAL C 1 2 ? -19.397 45.900 37.766 1.00 123.66 ? 2 VAL C HG22 1 ATOM 6703 H HG23 . VAL C 1 2 ? -19.732 47.253 37.003 1.00 123.66 ? 2 VAL C HG23 1 ATOM 6704 N N . GLN C 1 3 ? -21.424 49.692 38.902 1.00 97.80 ? 3 GLN C N 1 ATOM 6705 C CA . GLN C 1 3 ? -22.416 50.468 38.171 1.00 94.59 ? 3 GLN C CA 1 ATOM 6706 C C . GLN C 1 3 ? -21.962 51.915 38.049 1.00 93.28 ? 3 GLN C C 1 ATOM 6707 O O . GLN C 1 3 ? -21.314 52.457 38.948 1.00 92.61 ? 3 GLN C O 1 ATOM 6708 C CB . GLN C 1 3 ? -23.786 50.402 38.854 1.00 95.00 ? 3 GLN C CB 1 ATOM 6709 C CG . GLN C 1 3 ? -24.879 51.135 38.096 1.00 97.49 ? 3 GLN C CG 1 ATOM 6710 C CD . GLN C 1 3 ? -26.263 50.607 38.411 1.00 102.19 ? 3 GLN C CD 1 ATOM 6711 O OE1 . GLN C 1 3 ? -26.489 50.014 39.466 1.00 105.02 ? 3 GLN C OE1 1 ATOM 6712 N NE2 . GLN C 1 3 ? -27.198 50.815 37.489 1.00 103.97 ? 3 GLN C NE2 1 ATOM 6713 H H . GLN C 1 3 ? -20.906 50.155 39.409 1.00 117.36 ? 3 GLN C H 1 ATOM 6714 H HA . GLN C 1 3 ? -22.507 50.104 37.276 1.00 113.51 ? 3 GLN C HA 1 ATOM 6715 H HB2 . GLN C 1 3 ? -24.052 49.473 38.935 1.00 114.00 ? 3 GLN C HB2 1 ATOM 6716 H HB3 . GLN C 1 3 ? -23.717 50.802 39.735 1.00 114.00 ? 3 GLN C HB3 1 ATOM 6717 H HG2 . GLN C 1 3 ? -24.854 52.075 38.335 1.00 116.98 ? 3 GLN C HG2 1 ATOM 6718 H HG3 . GLN C 1 3 ? -24.728 51.030 37.143 1.00 116.98 ? 3 GLN C HG3 1 ATOM 6719 H HE21 . GLN C 1 3 ? -27.001 51.229 36.762 1.00 124.76 ? 3 GLN C HE21 1 ATOM 6720 H HE22 . GLN C 1 3 ? -28.001 50.535 37.621 1.00 124.76 ? 3 GLN C HE22 1 ATOM 6721 N N . LEU C 1 4 ? -22.315 52.524 36.918 1.00 89.01 ? 4 LEU C N 1 ATOM 6722 C CA . LEU C 1 4 ? -22.200 53.958 36.698 1.00 85.90 ? 4 LEU C CA 1 ATOM 6723 C C . LEU C 1 4 ? -23.592 54.532 36.464 1.00 85.81 ? 4 LEU C C 1 ATOM 6724 O O . LEU C 1 4 ? -24.467 53.865 35.903 1.00 83.90 ? 4 LEU C O 1 ATOM 6725 C CB . LEU C 1 4 ? -21.298 54.276 35.495 1.00 83.62 ? 4 LEU C CB 1 ATOM 6726 C CG . LEU C 1 4 ? -19.790 54.071 35.666 1.00 82.67 ? 4 LEU C CG 1 ATOM 6727 C CD1 . LEU C 1 4 ? -19.070 54.157 34.328 1.00 81.22 ? 4 LEU C CD1 1 ATOM 6728 C CD2 . LEU C 1 4 ? -19.221 55.094 36.620 1.00 83.09 ? 4 LEU C CD2 1 ATOM 6729 H H . LEU C 1 4 ? -22.636 52.106 36.239 1.00 106.81 ? 4 LEU C H 1 ATOM 6730 H HA . LEU C 1 4 ? -21.822 54.378 37.487 1.00 103.08 ? 4 LEU C HA 1 ATOM 6731 H HB2 . LEU C 1 4 ? -21.578 53.716 34.754 1.00 100.35 ? 4 LEU C HB2 1 ATOM 6732 H HB3 . LEU C 1 4 ? -21.433 55.207 35.257 1.00 100.35 ? 4 LEU C HB3 1 ATOM 6733 H HG . LEU C 1 4 ? -19.630 53.190 36.039 1.00 99.21 ? 4 LEU C HG 1 ATOM 6734 H HD11 . LEU C 1 4 ? -18.120 54.023 34.472 1.00 97.47 ? 4 LEU C HD11 1 ATOM 6735 H HD12 . LEU C 1 4 ? -19.416 53.468 33.739 1.00 97.47 ? 4 LEU C HD12 1 ATOM 6736 H HD13 . LEU C 1 4 ? -19.226 55.033 33.941 1.00 97.47 ? 4 LEU C HD13 1 ATOM 6737 H HD21 . LEU C 1 4 ? -18.267 54.943 36.711 1.00 99.71 ? 4 LEU C HD21 1 ATOM 6738 H HD22 . LEU C 1 4 ? -19.383 55.981 36.264 1.00 99.71 ? 4 LEU C HD22 1 ATOM 6739 H HD23 . LEU C 1 4 ? -19.655 54.997 37.482 1.00 99.71 ? 4 LEU C HD23 1 ATOM 6740 N N . VAL C 1 5 ? -23.797 55.775 36.897 1.00 86.87 ? 5 VAL C N 1 ATOM 6741 C CA . VAL C 1 5 ? -25.096 56.430 36.781 1.00 88.32 ? 5 VAL C CA 1 ATOM 6742 C C . VAL C 1 5 ? -24.874 57.895 36.431 1.00 93.19 ? 5 VAL C C 1 ATOM 6743 O O . VAL C 1 5 ? -24.194 58.618 37.169 1.00 99.82 ? 5 VAL C O 1 ATOM 6744 C CB . VAL C 1 5 ? -25.927 56.310 38.073 1.00 84.62 ? 5 VAL C CB 1 ATOM 6745 C CG1 . VAL C 1 5 ? -27.200 57.154 37.987 1.00 84.14 ? 5 VAL C CG1 1 ATOM 6746 C CG2 . VAL C 1 5 ? -26.285 54.855 38.340 1.00 82.02 ? 5 VAL C CG2 1 ATOM 6747 H H . VAL C 1 5 ? -23.192 56.264 37.265 1.00 104.25 ? 5 VAL C H 1 ATOM 6748 H HA . VAL C 1 5 ? -25.597 56.019 36.060 1.00 105.98 ? 5 VAL C HA 1 ATOM 6749 H HB . VAL C 1 5 ? -25.400 56.633 38.821 1.00 101.54 ? 5 VAL C HB 1 ATOM 6750 H HG11 . VAL C 1 5 ? -27.699 57.057 38.813 1.00 100.97 ? 5 VAL C HG11 1 ATOM 6751 H HG12 . VAL C 1 5 ? -26.954 58.083 37.857 1.00 100.97 ? 5 VAL C HG12 1 ATOM 6752 H HG13 . VAL C 1 5 ? -27.734 56.845 37.239 1.00 100.97 ? 5 VAL C HG13 1 ATOM 6753 H HG21 . VAL C 1 5 ? -26.807 54.803 39.156 1.00 98.43 ? 5 VAL C HG21 1 ATOM 6754 H HG22 . VAL C 1 5 ? -26.804 54.516 37.593 1.00 98.43 ? 5 VAL C HG22 1 ATOM 6755 H HG23 . VAL C 1 5 ? -25.468 54.341 38.436 1.00 98.43 ? 5 VAL C HG23 1 ATOM 6756 N N . GLU C 1 6 ? -25.444 58.331 35.314 1.00 89.42 ? 6 GLU C N 1 ATOM 6757 C CA . GLU C 1 6 ? -25.481 59.742 34.968 1.00 90.76 ? 6 GLU C CA 1 ATOM 6758 C C . GLU C 1 6 ? -26.739 60.387 35.540 1.00 93.70 ? 6 GLU C C 1 ATOM 6759 O O . GLU C 1 6 ? -27.731 59.718 35.840 1.00 89.82 ? 6 GLU C O 1 ATOM 6760 C CB . GLU C 1 6 ? -25.445 59.937 33.451 1.00 90.10 ? 6 GLU C CB 1 ATOM 6761 C CG . GLU C 1 6 ? -24.283 59.251 32.748 1.00 91.39 ? 6 GLU C CG 1 ATOM 6762 C CD . GLU C 1 6 ? -24.586 57.813 32.369 1.00 93.47 ? 6 GLU C CD 1 ATOM 6763 O OE1 . GLU C 1 6 ? -25.670 57.316 32.737 1.00 95.11 ? 6 GLU C OE1 1 ATOM 6764 O OE2 . GLU C 1 6 ? -23.743 57.183 31.698 1.00 94.34 -1 6 GLU C OE2 1 ATOM 6765 H H . GLU C 1 6 ? -25.820 57.821 34.733 1.00 107.31 ? 6 GLU C H 1 ATOM 6766 H HA . GLU C 1 6 ? -24.708 60.186 35.351 1.00 108.91 ? 6 GLU C HA 1 ATOM 6767 H HB2 . GLU C 1 6 ? -26.266 59.583 33.075 1.00 108.11 ? 6 GLU C HB2 1 ATOM 6768 H HB3 . GLU C 1 6 ? -25.383 60.886 33.263 1.00 108.11 ? 6 GLU C HB3 1 ATOM 6769 H HG2 . GLU C 1 6 ? -24.075 59.737 31.935 1.00 109.67 ? 6 GLU C HG2 1 ATOM 6770 H HG3 . GLU C 1 6 ? -23.514 59.248 33.339 1.00 109.67 ? 6 GLU C HG3 1 ATOM 6771 N N . SER C 1 7 ? -26.684 61.708 35.688 1.00 100.02 ? 7 SER C N 1 ATOM 6772 C CA . SER C 1 7 ? -27.835 62.473 36.146 1.00 108.92 ? 7 SER C CA 1 ATOM 6773 C C . SER C 1 7 ? -27.591 63.943 35.850 1.00 120.34 ? 7 SER C C 1 ATOM 6774 O O . SER C 1 7 ? -26.452 64.377 35.662 1.00 126.18 ? 7 SER C O 1 ATOM 6775 C CB . SER C 1 7 ? -28.099 62.257 37.639 1.00 107.78 ? 7 SER C CB 1 ATOM 6776 O OG . SER C 1 7 ? -26.915 62.443 38.396 1.00 108.27 ? 7 SER C OG 1 ATOM 6777 H H . SER C 1 7 ? -25.987 62.185 35.529 1.00 120.02 ? 7 SER C H 1 ATOM 6778 H HA . SER C 1 7 ? -28.623 62.190 35.655 1.00 130.70 ? 7 SER C HA 1 ATOM 6779 H HB2 . SER C 1 7 ? -28.767 62.894 37.937 1.00 129.34 ? 7 SER C HB2 1 ATOM 6780 H HB3 . SER C 1 7 ? -28.420 61.352 37.775 1.00 129.34 ? 7 SER C HB3 1 ATOM 6781 H HG . SER C 1 7 ? -26.625 63.224 38.288 1.00 129.92 ? 7 SER C HG 1 ATOM 6782 N N . GLY C 1 8 ? -28.684 64.705 35.810 1.00 121.57 ? 8 GLY C N 1 ATOM 6783 C CA . GLY C 1 8 ? -28.628 66.123 35.525 1.00 126.30 ? 8 GLY C CA 1 ATOM 6784 C C . GLY C 1 8 ? -29.073 66.514 34.133 1.00 124.27 ? 8 GLY C C 1 ATOM 6785 O O . GLY C 1 8 ? -29.119 67.714 33.832 1.00 124.46 ? 8 GLY C O 1 ATOM 6786 H H . GLY C 1 8 ? -29.480 64.411 35.947 1.00 145.89 ? 8 GLY C H 1 ATOM 6787 H HA2 . GLY C 1 8 ? -29.190 66.593 36.161 1.00 151.56 ? 8 GLY C HA2 1 ATOM 6788 H HA3 . GLY C 1 8 ? -27.717 66.432 35.645 1.00 151.56 ? 8 GLY C HA3 1 ATOM 6789 N N . GLY C 1 9 ? -29.398 65.549 33.276 1.00 124.07 ? 9 GLY C N 1 ATOM 6790 C CA . GLY C 1 9 ? -29.827 65.870 31.931 1.00 121.79 ? 9 GLY C CA 1 ATOM 6791 C C . GLY C 1 9 ? -31.271 66.337 31.883 1.00 116.61 ? 9 GLY C C 1 ATOM 6792 O O . GLY C 1 9 ? -32.114 65.929 32.681 1.00 116.66 ? 9 GLY C O 1 ATOM 6793 H H . GLY C 1 9 ? -29.377 64.707 33.453 1.00 148.88 ? 9 GLY C H 1 ATOM 6794 H HA2 . GLY C 1 9 ? -29.264 66.573 31.571 1.00 146.15 ? 9 GLY C HA2 1 ATOM 6795 H HA3 . GLY C 1 9 ? -29.739 65.085 31.367 1.00 146.15 ? 9 GLY C HA3 1 ATOM 6796 N N . GLY C 1 10 ? -31.551 67.206 30.915 1.00 111.94 ? 10 GLY C N 1 ATOM 6797 C CA . GLY C 1 10 ? -32.867 67.795 30.771 1.00 107.65 ? 10 GLY C CA 1 ATOM 6798 C C . GLY C 1 10 ? -32.951 68.724 29.578 1.00 108.30 ? 10 GLY C C 1 ATOM 6799 O O . GLY C 1 10 ? -32.515 68.367 28.480 1.00 109.10 ? 10 GLY C O 1 ATOM 6800 H H . GLY C 1 10 ? -30.984 67.470 30.325 1.00 134.33 ? 10 GLY C H 1 ATOM 6801 H HA2 . GLY C 1 10 ? -33.526 67.092 30.661 1.00 129.18 ? 10 GLY C HA2 1 ATOM 6802 H HA3 . GLY C 1 10 ? -33.085 68.299 31.570 1.00 129.18 ? 10 GLY C HA3 1 ATOM 6803 N N . VAL C 1 11 ? -33.498 69.921 29.779 1.00 110.75 ? 11 VAL C N 1 ATOM 6804 C CA . VAL C 1 11 ? -33.721 70.871 28.696 1.00 111.11 ? 11 VAL C CA 1 ATOM 6805 C C . VAL C 1 11 ? -32.794 72.065 28.869 1.00 114.07 ? 11 VAL C C 1 ATOM 6806 O O . VAL C 1 11 ? -32.448 72.460 29.988 1.00 119.84 ? 11 VAL C O 1 ATOM 6807 C CB . VAL C 1 11 ? -35.192 71.332 28.643 1.00 107.95 ? 11 VAL C CB 1 ATOM 6808 C CG1 . VAL C 1 11 ? -35.451 72.142 27.381 1.00 108.67 ? 11 VAL C CG1 1 ATOM 6809 C CG2 . VAL C 1 11 ? -36.124 70.136 28.706 1.00 103.34 ? 11 VAL C CG2 1 ATOM 6810 H H . VAL C 1 11 ? -33.752 70.210 30.548 1.00 132.90 ? 11 VAL C H 1 ATOM 6811 H HA . VAL C 1 11 ? -33.508 70.444 27.851 1.00 133.33 ? 11 VAL C HA 1 ATOM 6812 H HB . VAL C 1 11 ? -35.375 71.899 29.408 1.00 129.54 ? 11 VAL C HB 1 ATOM 6813 H HG11 . VAL C 1 11 ? -36.380 72.421 27.369 1.00 130.40 ? 11 VAL C HG11 1 ATOM 6814 H HG12 . VAL C 1 11 ? -34.872 72.921 27.381 1.00 130.40 ? 11 VAL C HG12 1 ATOM 6815 H HG13 . VAL C 1 11 ? -35.261 71.589 26.607 1.00 130.40 ? 11 VAL C HG13 1 ATOM 6816 H HG21 . VAL C 1 11 ? -37.041 70.450 28.671 1.00 124.00 ? 11 VAL C HG21 1 ATOM 6817 H HG22 . VAL C 1 11 ? -35.943 69.555 27.951 1.00 124.00 ? 11 VAL C HG22 1 ATOM 6818 H HG23 . VAL C 1 11 ? -35.968 69.659 29.536 1.00 124.00 ? 11 VAL C HG23 1 ATOM 6819 N N . VAL C 1 12 ? -32.397 72.647 27.741 1.00 110.93 ? 12 VAL C N 1 ATOM 6820 C CA . VAL C 1 12 ? -31.557 73.840 27.727 1.00 113.54 ? 12 VAL C CA 1 ATOM 6821 C C . VAL C 1 12 ? -31.667 74.465 26.343 1.00 116.55 ? 12 VAL C C 1 ATOM 6822 O O . VAL C 1 12 ? -31.726 73.758 25.334 1.00 118.16 ? 12 VAL C O 1 ATOM 6823 C CB . VAL C 1 12 ? -30.094 73.496 28.102 1.00 111.54 ? 12 VAL C CB 1 ATOM 6824 C CG1 . VAL C 1 12 ? -29.536 72.445 27.167 1.00 110.79 ? 12 VAL C CG1 1 ATOM 6825 C CG2 . VAL C 1 12 ? -29.221 74.746 28.097 1.00 112.43 ? 12 VAL C CG2 1 ATOM 6826 H H . VAL C 1 12 ? -32.606 72.363 26.956 1.00 133.12 ? 12 VAL C H 1 ATOM 6827 H HA . VAL C 1 12 ? -31.895 74.477 28.376 1.00 136.25 ? 12 VAL C HA 1 ATOM 6828 H HB . VAL C 1 12 ? -30.080 73.130 29.000 1.00 133.85 ? 12 VAL C HB 1 ATOM 6829 H HG11 . VAL C 1 12 ? -28.621 72.248 27.423 1.00 132.95 ? 12 VAL C HG11 1 ATOM 6830 H HG12 . VAL C 1 12 ? -30.078 71.643 27.234 1.00 132.95 ? 12 VAL C HG12 1 ATOM 6831 H HG13 . VAL C 1 12 ? -29.560 72.785 26.259 1.00 132.95 ? 12 VAL C HG13 1 ATOM 6832 H HG21 . VAL C 1 12 ? -28.314 74.497 28.336 1.00 134.91 ? 12 VAL C HG21 1 ATOM 6833 H HG22 . VAL C 1 12 ? -29.235 75.137 27.210 1.00 134.91 ? 12 VAL C HG22 1 ATOM 6834 H HG23 . VAL C 1 12 ? -29.572 75.378 28.744 1.00 134.91 ? 12 VAL C HG23 1 ATOM 6835 N N . ARG C 1 13 ? -31.709 75.837 26.298 1.00 113.69 ? 13 ARG C N 1 ATOM 6836 C CA . ARG C 1 13 ? -31.907 76.510 25.021 1.00 110.53 ? 13 ARG C CA 1 ATOM 6837 C C . ARG C 1 13 ? -30.567 76.919 24.414 1.00 108.00 ? 13 ARG C C 1 ATOM 6838 O O . ARG C 1 13 ? -29.586 77.119 25.139 1.00 107.34 ? 13 ARG C O 1 ATOM 6839 C CB . ARG C 1 13 ? -32.795 77.740 25.203 1.00 111.26 ? 13 ARG C CB 1 ATOM 6840 C CG . ARG C 1 13 ? -34.129 77.420 25.870 1.00 111.71 ? 13 ARG C CG 1 ATOM 6841 C CD . ARG C 1 13 ? -35.143 78.540 25.714 1.00 114.12 ? 13 ARG C CD 1 ATOM 6842 N NE . ARG C 1 13 ? -34.647 79.825 26.201 1.00 117.25 ? 13 ARG C NE 1 ATOM 6843 C CZ . ARG C 1 13 ? -34.275 80.844 25.429 1.00 119.14 ? 13 ARG C CZ 1 ATOM 6844 N NH1 . ARG C 1 13 ? -34.338 80.758 24.106 1.00 120.85 1 13 ARG C NH1 1 ATOM 6845 N NH2 . ARG C 1 13 ? -33.840 81.966 25.987 1.00 118.48 ? 13 ARG C NH2 1 ATOM 6846 H H . ARG C 1 13 ? -31.626 76.360 26.976 1.00 136.43 ? 13 ARG C H 1 ATOM 6847 H HA . ARG C 1 13 ? -32.349 75.904 24.405 1.00 132.64 ? 13 ARG C HA 1 ATOM 6848 H HB2 . ARG C 1 13 ? -32.331 78.384 25.759 1.00 133.51 ? 13 ARG C HB2 1 ATOM 6849 H HB3 . ARG C 1 13 ? -32.981 78.126 24.333 1.00 133.51 ? 13 ARG C HB3 1 ATOM 6850 H HG2 . ARG C 1 13 ? -34.500 76.620 25.466 1.00 134.05 ? 13 ARG C HG2 1 ATOM 6851 H HG3 . ARG C 1 13 ? -33.982 77.276 26.818 1.00 134.05 ? 13 ARG C HG3 1 ATOM 6852 H HD2 . ARG C 1 13 ? -35.362 78.640 24.774 1.00 136.94 ? 13 ARG C HD2 1 ATOM 6853 H HD3 . ARG C 1 13 ? -35.941 78.316 26.218 1.00 136.94 ? 13 ARG C HD3 1 ATOM 6854 H HE . ARG C 1 13 ? -34.591 79.932 27.052 1.00 140.70 ? 13 ARG C HE 1 ATOM 6855 H HH11 . ARG C 1 13 ? -34.620 80.035 23.735 1.00 145.02 ? 13 ARG C HH11 1 ATOM 6856 H HH12 . ARG C 1 13 ? -34.096 81.424 23.620 1.00 145.02 ? 13 ARG C HH12 1 ATOM 6857 H HH21 . ARG C 1 13 ? -33.797 82.031 26.844 1.00 142.17 ? 13 ARG C HH21 1 ATOM 6858 H HH22 . ARG C 1 13 ? -33.600 82.627 25.493 1.00 142.17 ? 13 ARG C HH22 1 ATOM 6859 N N . PRO C 1 14 ? -30.499 77.043 23.084 1.00 108.91 ? 14 PRO C N 1 ATOM 6860 C CA . PRO C 1 14 ? -29.209 77.289 22.428 1.00 109.17 ? 14 PRO C CA 1 ATOM 6861 C C . PRO C 1 14 ? -28.421 78.399 23.106 1.00 110.20 ? 14 PRO C C 1 ATOM 6862 O O . PRO C 1 14 ? -28.984 79.395 23.569 1.00 112.58 ? 14 PRO C O 1 ATOM 6863 C CB . PRO C 1 14 ? -29.607 77.670 20.999 1.00 109.29 ? 14 PRO C CB 1 ATOM 6864 C CG . PRO C 1 14 ? -30.898 76.969 20.777 1.00 108.62 ? 14 PRO C CG 1 ATOM 6865 C CD . PRO C 1 14 ? -31.601 76.952 22.107 1.00 108.62 ? 14 PRO C CD 1 ATOM 6866 H HA . PRO C 1 14 ? -28.677 76.478 22.411 1.00 131.00 ? 14 PRO C HA 1 ATOM 6867 H HB2 . PRO C 1 14 ? -29.720 78.631 20.934 1.00 131.15 ? 14 PRO C HB2 1 ATOM 6868 H HB3 . PRO C 1 14 ? -28.933 77.358 20.375 1.00 131.15 ? 14 PRO C HB3 1 ATOM 6869 H HG2 . PRO C 1 14 ? -31.422 77.455 20.121 1.00 130.34 ? 14 PRO C HG2 1 ATOM 6870 H HG3 . PRO C 1 14 ? -30.726 76.064 20.472 1.00 130.34 ? 14 PRO C HG3 1 ATOM 6871 H HD2 . PRO C 1 14 ? -32.188 77.720 22.187 1.00 130.34 ? 14 PRO C HD2 1 ATOM 6872 H HD3 . PRO C 1 14 ? -32.086 76.120 22.221 1.00 130.34 ? 14 PRO C HD3 1 ATOM 6873 N N . GLY C 1 15 ? -27.104 78.212 23.161 1.00 109.54 ? 15 GLY C N 1 ATOM 6874 C CA . GLY C 1 15 ? -26.242 79.134 23.866 1.00 112.21 ? 15 GLY C CA 1 ATOM 6875 C C . GLY C 1 15 ? -26.361 79.083 25.370 1.00 113.18 ? 15 GLY C C 1 ATOM 6876 O O . GLY C 1 15 ? -25.775 79.929 26.052 1.00 115.48 ? 15 GLY C O 1 ATOM 6877 H H . GLY C 1 15 ? -26.690 77.554 22.795 1.00 131.45 ? 15 GLY C H 1 ATOM 6878 H HA2 . GLY C 1 15 ? -25.319 78.945 23.632 1.00 134.65 ? 15 GLY C HA2 1 ATOM 6879 H HA3 . GLY C 1 15 ? -26.445 80.038 23.579 1.00 134.65 ? 15 GLY C HA3 1 ATOM 6880 N N . GLY C 1 16 ? -27.099 78.120 25.912 1.00 113.19 ? 16 GLY C N 1 ATOM 6881 C CA . GLY C 1 16 ? -27.302 78.018 27.341 1.00 112.36 ? 16 GLY C CA 1 ATOM 6882 C C . GLY C 1 16 ? -26.137 77.350 28.040 1.00 110.23 ? 16 GLY C C 1 ATOM 6883 O O . GLY C 1 16 ? -25.000 77.344 27.561 1.00 109.97 ? 16 GLY C O 1 ATOM 6884 H H . GLY C 1 16 ? -27.497 77.506 25.460 1.00 135.83 ? 16 GLY C H 1 ATOM 6885 H HA2 . GLY C 1 16 ? -27.418 78.905 27.715 1.00 134.83 ? 16 GLY C HA2 1 ATOM 6886 H HA3 . GLY C 1 16 ? -28.104 77.502 27.517 1.00 134.83 ? 16 GLY C HA3 1 ATOM 6887 N N . SER C 1 17 ? -26.439 76.769 29.199 1.00 108.26 ? 17 SER C N 1 ATOM 6888 C CA . SER C 1 17 ? -25.448 76.085 30.016 1.00 105.19 ? 17 SER C CA 1 ATOM 6889 C C . SER C 1 17 ? -26.086 74.870 30.671 1.00 101.45 ? 17 SER C C 1 ATOM 6890 O O . SER C 1 17 ? -27.287 74.856 30.953 1.00 99.09 ? 17 SER C O 1 ATOM 6891 C CB . SER C 1 17 ? -24.876 77.009 31.099 1.00 105.98 ? 17 SER C CB 1 ATOM 6892 O OG . SER C 1 17 ? -24.259 78.150 30.530 1.00 106.81 ? 17 SER C OG 1 ATOM 6893 H H . SER C 1 17 ? -27.229 76.758 29.538 1.00 129.91 ? 17 SER C H 1 ATOM 6894 H HA . SER C 1 17 ? -24.718 75.783 29.454 1.00 126.23 ? 17 SER C HA 1 ATOM 6895 H HB2 . SER C 1 17 ? -25.598 77.299 31.679 1.00 127.18 ? 17 SER C HB2 1 ATOM 6896 H HB3 . SER C 1 17 ? -24.216 76.519 31.614 1.00 127.18 ? 17 SER C HB3 1 ATOM 6897 H HG . SER C 1 17 ? -23.953 78.643 31.137 1.00 128.17 ? 17 SER C HG 1 ATOM 6898 N N . LEU C 1 18 ? -25.267 73.850 30.917 1.00 101.25 ? 18 LEU C N 1 ATOM 6899 C CA . LEU C 1 18 ? -25.726 72.646 31.594 1.00 101.74 ? 18 LEU C CA 1 ATOM 6900 C C . LEU C 1 18 ? -24.510 71.881 32.096 1.00 101.07 ? 18 LEU C C 1 ATOM 6901 O O . LEU C 1 18 ? -23.430 71.952 31.503 1.00 99.31 ? 18 LEU C O 1 ATOM 6902 C CB . LEU C 1 18 ? -26.579 71.776 30.662 1.00 101.56 ? 18 LEU C CB 1 ATOM 6903 C CG . LEU C 1 18 ? -27.275 70.555 31.270 1.00 101.37 ? 18 LEU C CG 1 ATOM 6904 C CD1 . LEU C 1 18 ? -28.359 70.966 32.260 1.00 101.03 ? 18 LEU C CD1 1 ATOM 6905 C CD2 . LEU C 1 18 ? -27.859 69.694 30.165 1.00 101.74 ? 18 LEU C CD2 1 ATOM 6906 H H . LEU C 1 18 ? -24.435 73.834 30.698 1.00 121.50 ? 18 LEU C H 1 ATOM 6907 H HA . LEU C 1 18 ? -26.268 72.895 32.359 1.00 122.09 ? 18 LEU C HA 1 ATOM 6908 H HB2 . LEU C 1 18 ? -27.272 72.336 30.280 1.00 121.88 ? 18 LEU C HB2 1 ATOM 6909 H HB3 . LEU C 1 18 ? -26.006 71.450 29.951 1.00 121.88 ? 18 LEU C HB3 1 ATOM 6910 H HG . LEU C 1 18 ? -26.619 70.023 31.748 1.00 121.64 ? 18 LEU C HG 1 ATOM 6911 H HD11 . LEU C 1 18 ? -28.774 70.167 32.621 1.00 121.23 ? 18 LEU C HD11 1 ATOM 6912 H HD12 . LEU C 1 18 ? -27.954 71.481 32.975 1.00 121.23 ? 18 LEU C HD12 1 ATOM 6913 H HD13 . LEU C 1 18 ? -29.021 71.503 31.797 1.00 121.23 ? 18 LEU C HD13 1 ATOM 6914 H HD21 . LEU C 1 18 ? -28.297 68.925 30.562 1.00 122.08 ? 18 LEU C HD21 1 ATOM 6915 H HD22 . LEU C 1 18 ? -28.503 70.219 29.663 1.00 122.08 ? 18 LEU C HD22 1 ATOM 6916 H HD23 . LEU C 1 18 ? -27.143 69.402 29.580 1.00 122.08 ? 18 LEU C HD23 1 ATOM 6917 N N . ARG C 1 19 ? -24.697 71.157 33.199 1.00 103.09 ? 19 ARG C N 1 ATOM 6918 C CA . ARG C 1 19 ? -23.615 70.433 33.859 1.00 105.65 ? 19 ARG C CA 1 ATOM 6919 C C . ARG C 1 19 ? -24.088 69.023 34.183 1.00 101.98 ? 19 ARG C C 1 ATOM 6920 O O . ARG C 1 19 ? -25.045 68.847 34.944 1.00 102.10 ? 19 ARG C O 1 ATOM 6921 C CB . ARG C 1 19 ? -23.168 71.164 35.130 1.00 110.49 ? 19 ARG C CB 1 ATOM 6922 C CG . ARG C 1 19 ? -21.980 70.539 35.842 1.00 112.92 ? 19 ARG C CG 1 ATOM 6923 C CD . ARG C 1 19 ? -21.275 71.565 36.722 1.00 116.75 ? 19 ARG C CD 1 ATOM 6924 N NE . ARG C 1 19 ? -20.372 70.948 37.690 1.00 118.94 ? 19 ARG C NE 1 ATOM 6925 C CZ . ARG C 1 19 ? -20.728 70.555 38.910 1.00 121.36 ? 19 ARG C CZ 1 ATOM 6926 N NH1 . ARG C 1 19 ? -21.977 70.707 39.329 1.00 120.43 1 19 ARG C NH1 1 ATOM 6927 N NH2 . ARG C 1 19 ? -19.830 70.005 39.716 1.00 122.87 ? 19 ARG C NH2 1 ATOM 6928 H H . ARG C 1 19 ? -25.458 71.069 33.591 1.00 123.71 ? 19 ARG C H 1 ATOM 6929 H HA . ARG C 1 19 ? -22.856 70.371 33.258 1.00 126.78 ? 19 ARG C HA 1 ATOM 6930 H HB2 . ARG C 1 19 ? -22.923 72.073 34.893 1.00 132.59 ? 19 ARG C HB2 1 ATOM 6931 H HB3 . ARG C 1 19 ? -23.909 71.180 35.755 1.00 132.59 ? 19 ARG C HB3 1 ATOM 6932 H HG2 . ARG C 1 19 ? -22.288 69.812 36.405 1.00 135.50 ? 19 ARG C HG2 1 ATOM 6933 H HG3 . ARG C 1 19 ? -21.346 70.212 35.185 1.00 135.50 ? 19 ARG C HG3 1 ATOM 6934 H HD2 . ARG C 1 19 ? -20.753 72.159 36.160 1.00 140.10 ? 19 ARG C HD2 1 ATOM 6935 H HD3 . ARG C 1 19 ? -21.941 72.072 37.213 1.00 140.10 ? 19 ARG C HD3 1 ATOM 6936 H HE . ARG C 1 19 ? -19.553 70.830 37.454 1.00 142.72 ? 19 ARG C HE 1 ATOM 6937 H HH11 . ARG C 1 19 ? -22.564 71.063 38.811 1.00 144.52 ? 19 ARG C HH11 1 ATOM 6938 H HH12 . ARG C 1 19 ? -22.200 70.450 40.119 1.00 144.52 ? 19 ARG C HH12 1 ATOM 6939 H HH21 . ARG C 1 19 ? -19.019 69.903 39.451 1.00 147.45 ? 19 ARG C HH21 1 ATOM 6940 H HH22 . ARG C 1 19 ? -20.060 69.749 40.505 1.00 147.45 ? 19 ARG C HH22 1 ATOM 6941 N N . LEU C 1 20 ? -23.419 68.027 33.608 1.00 98.29 ? 20 LEU C N 1 ATOM 6942 C CA . LEU C 1 20 ? -23.739 66.624 33.824 1.00 94.92 ? 20 LEU C CA 1 ATOM 6943 C C . LEU C 1 20 ? -22.870 66.051 34.938 1.00 94.07 ? 20 LEU C C 1 ATOM 6944 O O . LEU C 1 20 ? -21.818 66.595 35.281 1.00 94.20 ? 20 LEU C O 1 ATOM 6945 C CB . LEU C 1 20 ? -23.536 65.813 32.539 1.00 94.75 ? 20 LEU C CB 1 ATOM 6946 C CG . LEU C 1 20 ? -24.408 66.165 31.330 1.00 95.06 ? 20 LEU C CG 1 ATOM 6947 C CD1 . LEU C 1 20 ? -24.052 65.268 30.155 1.00 93.58 ? 20 LEU C CD1 1 ATOM 6948 C CD2 . LEU C 1 20 ? -25.894 66.055 31.654 1.00 95.65 ? 20 LEU C CD2 1 ATOM 6949 H H . LEU C 1 20 ? -22.756 68.146 33.073 1.00 117.95 ? 20 LEU C H 1 ATOM 6950 H HA . LEU C 1 20 ? -24.668 66.545 34.091 1.00 113.90 ? 20 LEU C HA 1 ATOM 6951 H HB2 . LEU C 1 20 ? -22.613 65.917 32.262 1.00 113.70 ? 20 LEU C HB2 1 ATOM 6952 H HB3 . LEU C 1 20 ? -23.702 64.880 32.745 1.00 113.70 ? 20 LEU C HB3 1 ATOM 6953 H HG . LEU C 1 20 ? -24.228 67.082 31.070 1.00 114.07 ? 20 LEU C HG 1 ATOM 6954 H HD11 . LEU C 1 20 ? -24.611 65.502 29.398 1.00 112.29 ? 20 LEU C HD11 1 ATOM 6955 H HD12 . LEU C 1 20 ? -23.118 65.399 29.930 1.00 112.29 ? 20 LEU C HD12 1 ATOM 6956 H HD13 . LEU C 1 20 ? -24.205 64.343 30.406 1.00 112.29 ? 20 LEU C HD13 1 ATOM 6957 H HD21 . LEU C 1 20 ? -26.407 66.285 30.864 1.00 114.78 ? 20 LEU C HD21 1 ATOM 6958 H HD22 . LEU C 1 20 ? -26.091 65.144 31.923 1.00 114.78 ? 20 LEU C HD22 1 ATOM 6959 H HD23 . LEU C 1 20 ? -26.106 66.666 32.377 1.00 114.78 ? 20 LEU C HD23 1 ATOM 6960 N N . SER C 1 21 ? -23.321 64.928 35.496 1.00 90.60 ? 21 SER C N 1 ATOM 6961 C CA . SER C 1 21 ? -22.642 64.301 36.624 1.00 88.97 ? 21 SER C CA 1 ATOM 6962 C C . SER C 1 21 ? -22.724 62.788 36.500 1.00 87.10 ? 21 SER C C 1 ATOM 6963 O O . SER C 1 21 ? -23.803 62.239 36.262 1.00 85.30 ? 21 SER C O 1 ATOM 6964 C CB . SER C 1 21 ? -23.258 64.752 37.953 1.00 90.50 ? 21 SER C CB 1 ATOM 6965 O OG . SER C 1 21 ? -24.601 64.316 38.063 1.00 91.12 ? 21 SER C OG 1 ATOM 6966 H H . SER C 1 21 ? -24.025 64.508 35.236 1.00 108.72 ? 21 SER C H 1 ATOM 6967 H HA . SER C 1 21 ? -21.707 64.558 36.618 1.00 106.76 ? 21 SER C HA 1 ATOM 6968 H HB2 . SER C 1 21 ? -22.744 64.374 38.683 1.00 108.60 ? 21 SER C HB2 1 ATOM 6969 H HB3 . SER C 1 21 ? -23.236 65.720 37.999 1.00 108.60 ? 21 SER C HB3 1 ATOM 6970 H HG . SER C 1 21 ? -25.059 64.637 37.436 1.00 109.34 ? 21 SER C HG 1 ATOM 6971 N N . CYS C 1 22 ? -21.582 62.125 36.671 1.00 89.47 ? 22 CYS C N 1 ATOM 6972 C CA . CYS C 1 22 ? -21.482 60.672 36.628 1.00 91.65 ? 22 CYS C CA 1 ATOM 6973 C C . CYS C 1 22 ? -21.045 60.169 37.996 1.00 90.48 ? 22 CYS C C 1 ATOM 6974 O O . CYS C 1 22 ? -20.054 60.656 38.550 1.00 93.99 ? 22 CYS C O 1 ATOM 6975 C CB . CYS C 1 22 ? -20.489 60.227 35.549 1.00 93.81 ? 22 CYS C CB 1 ATOM 6976 S SG . CYS C 1 22 ? -20.397 58.441 35.268 1.00 95.63 ? 22 CYS C SG 1 ATOM 6977 H H . CYS C 1 22 ? -20.828 62.511 36.819 1.00 107.36 ? 22 CYS C H 1 ATOM 6978 H HA . CYS C 1 22 ? -22.351 60.293 36.423 1.00 109.98 ? 22 CYS C HA 1 ATOM 6979 H HB2 . CYS C 1 22 ? -20.742 60.641 34.709 1.00 112.57 ? 22 CYS C HB2 1 ATOM 6980 H HB3 . CYS C 1 22 ? -19.603 60.527 35.804 1.00 112.57 ? 22 CYS C HB3 1 ATOM 6981 N N . ALA C 1 23 ? -21.783 59.201 38.538 1.00 84.88 ? 23 ALA C N 1 ATOM 6982 C CA . ALA C 1 23 ? -21.543 58.676 39.878 1.00 81.21 ? 23 ALA C CA 1 ATOM 6983 C C . ALA C 1 23 ? -21.178 57.202 39.783 1.00 78.81 ? 23 ALA C C 1 ATOM 6984 O O . ALA C 1 23 ? -21.930 56.411 39.205 1.00 78.92 ? 23 ALA C O 1 ATOM 6985 C CB . ALA C 1 23 ? -22.774 58.868 40.764 1.00 80.13 ? 23 ALA C CB 1 ATOM 6986 H H . ALA C 1 23 ? -22.444 58.825 38.137 1.00 101.85 ? 23 ALA C H 1 ATOM 6987 H HA . ALA C 1 23 ? -20.799 59.151 40.281 1.00 97.46 ? 23 ALA C HA 1 ATOM 6988 H HB1 . ALA C 1 23 ? -22.586 58.511 41.646 1.00 96.16 ? 23 ALA C HB1 1 ATOM 6989 H HB2 . ALA C 1 23 ? -22.974 59.815 40.825 1.00 96.16 ? 23 ALA C HB2 1 ATOM 6990 H HB3 . ALA C 1 23 ? -23.524 58.396 40.368 1.00 96.16 ? 23 ALA C HB3 1 ATOM 6991 N N . ALA C 1 24 ? -20.041 56.835 40.366 1.00 78.50 ? 24 ALA C N 1 ATOM 6992 C CA . ALA C 1 24 ? -19.510 55.483 40.267 1.00 79.66 ? 24 ALA C CA 1 ATOM 6993 C C . ALA C 1 24 ? -19.768 54.689 41.543 1.00 81.05 ? 24 ALA C C 1 ATOM 6994 O O . ALA C 1 24 ? -20.059 55.244 42.605 1.00 87.43 ? 24 ALA C O 1 ATOM 6995 C CB . ALA C 1 24 ? -18.009 55.519 39.973 1.00 80.44 ? 24 ALA C CB 1 ATOM 6996 H H . ALA C 1 24 ? -19.551 57.363 40.834 1.00 94.20 ? 24 ALA C H 1 ATOM 6997 H HA . ALA C 1 24 ? -19.949 55.024 39.534 1.00 95.59 ? 24 ALA C HA 1 ATOM 6998 H HB1 . ALA C 1 24 ? -17.678 54.609 39.912 1.00 96.53 ? 24 ALA C HB1 1 ATOM 6999 H HB2 . ALA C 1 24 ? -17.863 55.981 39.132 1.00 96.53 ? 24 ALA C HB2 1 ATOM 7000 H HB3 . ALA C 1 24 ? -17.557 55.988 40.691 1.00 96.53 ? 24 ALA C HB3 1 ATOM 7001 N N . SER C 1 25 ? -19.657 53.367 41.418 1.00 76.64 ? 25 SER C N 1 ATOM 7002 C CA . SER C 1 25 ? -19.883 52.464 42.537 1.00 76.50 ? 25 SER C CA 1 ATOM 7003 C C . SER C 1 25 ? -19.196 51.135 42.261 1.00 76.33 ? 25 SER C C 1 ATOM 7004 O O . SER C 1 25 ? -19.043 50.726 41.107 1.00 74.09 ? 25 SER C O 1 ATOM 7005 C CB . SER C 1 25 ? -21.381 52.234 42.780 1.00 77.56 ? 25 SER C CB 1 ATOM 7006 O OG . SER C 1 25 ? -22.029 53.434 43.161 1.00 79.24 ? 25 SER C OG 1 ATOM 7007 H H . SER C 1 25 ? -19.450 52.967 40.685 1.00 91.97 ? 25 SER C H 1 ATOM 7008 H HA . SER C 1 25 ? -19.499 52.846 43.341 1.00 91.80 ? 25 SER C HA 1 ATOM 7009 H HB2 . SER C 1 25 ? -21.785 51.905 41.962 1.00 93.07 ? 25 SER C HB2 1 ATOM 7010 H HB3 . SER C 1 25 ? -21.488 51.580 43.488 1.00 93.07 ? 25 SER C HB3 1 ATOM 7011 H HG . SER C 1 25 ? -21.945 54.010 42.556 1.00 95.09 ? 25 SER C HG 1 ATOM 7012 N N . GLY C 1 26 ? -18.782 50.471 43.338 1.00 79.92 ? 26 GLY C N 1 ATOM 7013 C CA . GLY C 1 26 ? -18.371 49.084 43.271 1.00 83.12 ? 26 GLY C CA 1 ATOM 7014 C C . GLY C 1 26 ? -16.944 48.832 42.846 1.00 84.01 ? 26 GLY C C 1 ATOM 7015 O O . GLY C 1 26 ? -16.582 47.668 42.639 1.00 88.14 ? 26 GLY C O 1 ATOM 7016 H H . GLY C 1 26 ? -18.731 50.812 44.126 1.00 95.90 ? 26 GLY C H 1 ATOM 7017 H HA2 . GLY C 1 26 ? -18.494 48.682 44.145 1.00 99.75 ? 26 GLY C HA2 1 ATOM 7018 H HA3 . GLY C 1 26 ? -18.951 48.619 42.647 1.00 99.75 ? 26 GLY C HA3 1 ATOM 7019 N N . PHE C 1 27 ? -16.117 49.867 42.710 1.00 82.07 ? 27 PHE C N 1 ATOM 7020 C CA . PHE C 1 27 ? -14.735 49.660 42.298 1.00 83.11 ? 27 PHE C CA 1 ATOM 7021 C C . PHE C 1 27 ? -13.882 50.830 42.761 1.00 85.44 ? 27 PHE C C 1 ATOM 7022 O O . PHE C 1 27 ? -14.391 51.895 43.122 1.00 85.92 ? 27 PHE C O 1 ATOM 7023 C CB . PHE C 1 27 ? -14.623 49.484 40.780 1.00 82.08 ? 27 PHE C CB 1 ATOM 7024 C CG . PHE C 1 27 ? -15.079 50.680 39.994 1.00 81.44 ? 27 PHE C CG 1 ATOM 7025 C CD1 . PHE C 1 27 ? -14.170 51.634 39.568 1.00 81.88 ? 27 PHE C CD1 1 ATOM 7026 C CD2 . PHE C 1 27 ? -16.417 50.848 39.682 1.00 80.21 ? 27 PHE C CD2 1 ATOM 7027 C CE1 . PHE C 1 27 ? -14.589 52.735 38.845 1.00 82.37 ? 27 PHE C CE1 1 ATOM 7028 C CE2 . PHE C 1 27 ? -16.843 51.945 38.960 1.00 80.54 ? 27 PHE C CE2 1 ATOM 7029 C CZ . PHE C 1 27 ? -15.928 52.889 38.540 1.00 81.49 ? 27 PHE C CZ 1 ATOM 7030 H H . PHE C 1 27 ? -16.330 50.689 42.850 1.00 98.49 ? 27 PHE C H 1 ATOM 7031 H HA . PHE C 1 27 ? -14.396 48.855 42.720 1.00 99.73 ? 27 PHE C HA 1 ATOM 7032 H HB2 . PHE C 1 27 ? -13.695 49.317 40.552 1.00 98.50 ? 27 PHE C HB2 1 ATOM 7033 H HB3 . PHE C 1 27 ? -15.169 48.728 40.512 1.00 98.50 ? 27 PHE C HB3 1 ATOM 7034 H HD1 . PHE C 1 27 ? -13.268 51.533 39.770 1.00 98.25 ? 27 PHE C HD1 1 ATOM 7035 H HD2 . PHE C 1 27 ? -17.037 50.214 39.962 1.00 96.25 ? 27 PHE C HD2 1 ATOM 7036 H HE1 . PHE C 1 27 ? -13.971 53.370 38.563 1.00 98.85 ? 27 PHE C HE1 1 ATOM 7037 H HE2 . PHE C 1 27 ? -17.744 52.047 38.756 1.00 96.65 ? 27 PHE C HE2 1 ATOM 7038 H HZ . PHE C 1 27 ? -16.212 53.629 38.054 1.00 97.78 ? 27 PHE C HZ 1 ATOM 7039 N N . ILE C 1 28 ? -12.567 50.613 42.740 1.00 86.63 ? 28 ILE C N 1 ATOM 7040 C CA . ILE C 1 28 ? -11.606 51.646 43.105 1.00 89.32 ? 28 ILE C CA 1 ATOM 7041 C C . ILE C 1 28 ? -11.660 52.740 42.048 1.00 92.42 ? 28 ILE C C 1 ATOM 7042 O O . ILE C 1 28 ? -11.009 52.644 41.002 1.00 92.36 ? 28 ILE C O 1 ATOM 7043 C CB . ILE C 1 28 ? -10.181 51.077 43.243 1.00 90.45 ? 28 ILE C CB 1 ATOM 7044 C CG1 . ILE C 1 28 ? -10.164 49.865 44.184 1.00 92.60 ? 28 ILE C CG1 1 ATOM 7045 C CG2 . ILE C 1 28 ? -9.220 52.156 43.745 1.00 90.96 ? 28 ILE C CG2 1 ATOM 7046 C CD1 . ILE C 1 28 ? -10.656 50.151 45.590 1.00 96.98 ? 28 ILE C CD1 1 ATOM 7047 H H . ILE C 1 28 ? -12.205 49.866 42.514 1.00 103.96 ? 28 ILE C H 1 ATOM 7048 H HA . ILE C 1 28 ? -11.861 52.034 43.957 1.00 107.19 ? 28 ILE C HA 1 ATOM 7049 H HB . ILE C 1 28 ? -9.883 50.786 42.367 1.00 108.54 ? 28 ILE C HB 1 ATOM 7050 H HG12 . ILE C 1 28 ? -10.732 49.174 43.809 1.00 111.11 ? 28 ILE C HG12 1 ATOM 7051 H HG13 . ILE C 1 28 ? -9.254 49.538 44.252 1.00 111.11 ? 28 ILE C HG13 1 ATOM 7052 H HG21 . ILE C 1 28 ? -8.331 51.776 43.824 1.00 109.15 ? 28 ILE C HG21 1 ATOM 7053 H HG22 . ILE C 1 28 ? -9.211 52.890 43.111 1.00 109.15 ? 28 ILE C HG22 1 ATOM 7054 H HG23 . ILE C 1 28 ? -9.524 52.471 44.611 1.00 109.15 ? 28 ILE C HG23 1 ATOM 7055 H HD11 . ILE C 1 28 ? -10.611 49.334 46.112 1.00 116.38 ? 28 ILE C HD11 1 ATOM 7056 H HD12 . ILE C 1 28 ? -10.091 50.831 45.989 1.00 116.38 ? 28 ILE C HD12 1 ATOM 7057 H HD13 . ILE C 1 28 ? -11.572 50.466 45.545 1.00 116.38 ? 28 ILE C HD13 1 ATOM 7058 N N . PHE C 1 29 ? -12.444 53.784 42.317 1.00 95.90 ? 29 PHE C N 1 ATOM 7059 C CA . PHE C 1 29 ? -12.619 54.857 41.345 1.00 96.85 ? 29 PHE C CA 1 ATOM 7060 C C . PHE C 1 29 ? -11.286 55.507 40.992 1.00 102.79 ? 29 PHE C C 1 ATOM 7061 O O . PHE C 1 29 ? -11.037 55.844 39.829 1.00 107.49 ? 29 PHE C O 1 ATOM 7062 C CB . PHE C 1 29 ? -13.595 55.893 41.901 1.00 89.85 ? 29 PHE C CB 1 ATOM 7063 C CG . PHE C 1 29 ? -14.063 56.891 40.891 1.00 80.62 ? 29 PHE C CG 1 ATOM 7064 C CD1 . PHE C 1 29 ? -14.846 56.501 39.818 1.00 75.14 ? 29 PHE C CD1 1 ATOM 7065 C CD2 . PHE C 1 29 ? -13.734 58.226 41.024 1.00 78.98 ? 29 PHE C CD2 1 ATOM 7066 C CE1 . PHE C 1 29 ? -15.281 57.425 38.892 1.00 72.71 ? 29 PHE C CE1 1 ATOM 7067 C CE2 . PHE C 1 29 ? -14.169 59.150 40.108 1.00 77.06 ? 29 PHE C CE2 1 ATOM 7068 C CZ . PHE C 1 29 ? -14.942 58.752 39.036 1.00 74.29 ? 29 PHE C CZ 1 ATOM 7069 H H . PHE C 1 29 ? -12.881 53.893 43.050 1.00 115.08 ? 29 PHE C H 1 ATOM 7070 H HA . PHE C 1 29 ? -12.999 54.490 40.531 1.00 116.22 ? 29 PHE C HA 1 ATOM 7071 H HB2 . PHE C 1 29 ? -14.376 55.433 42.246 1.00 107.82 ? 29 PHE C HB2 1 ATOM 7072 H HB3 . PHE C 1 29 ? -13.158 56.380 42.617 1.00 107.82 ? 29 PHE C HB3 1 ATOM 7073 H HD1 . PHE C 1 29 ? -15.075 55.605 39.718 1.00 90.16 ? 29 PHE C HD1 1 ATOM 7074 H HD2 . PHE C 1 29 ? -13.213 58.501 41.743 1.00 94.77 ? 29 PHE C HD2 1 ATOM 7075 H HE1 . PHE C 1 29 ? -15.804 57.153 38.172 1.00 87.25 ? 29 PHE C HE1 1 ATOM 7076 H HE2 . PHE C 1 29 ? -13.937 60.045 40.206 1.00 92.48 ? 29 PHE C HE2 1 ATOM 7077 H HZ . PHE C 1 29 ? -15.234 59.379 38.414 1.00 89.15 ? 29 PHE C HZ 1 ATOM 7078 N N . GLU C 1 30 ? -10.406 55.669 41.982 1.00 100.81 ? 30 GLU C N 1 ATOM 7079 C CA . GLU C 1 30 ? -9.173 56.420 41.776 1.00 102.17 ? 30 GLU C CA 1 ATOM 7080 C C . GLU C 1 30 ? -8.220 55.729 40.812 1.00 98.97 ? 30 GLU C C 1 ATOM 7081 O O . GLU C 1 30 ? -7.276 56.366 40.332 1.00 99.24 ? 30 GLU C O 1 ATOM 7082 C CB . GLU C 1 30 ? -8.483 56.649 43.122 1.00 107.34 ? 30 GLU C CB 1 ATOM 7083 C CG . GLU C 1 30 ? -9.412 57.203 44.197 1.00 112.99 ? 30 GLU C CG 1 ATOM 7084 C CD . GLU C 1 30 ? -8.666 57.737 45.408 1.00 119.28 ? 30 GLU C CD 1 ATOM 7085 O OE1 . GLU C 1 30 ? -7.532 58.237 45.241 1.00 119.33 ? 30 GLU C OE1 1 ATOM 7086 O OE2 . GLU C 1 30 ? -9.213 57.656 46.529 1.00 119.69 -1 30 GLU C OE2 1 ATOM 7087 H H . GLU C 1 30 ? -10.501 55.355 42.777 1.00 120.98 ? 30 GLU C H 1 ATOM 7088 H HA . GLU C 1 30 ? -9.394 57.288 41.404 1.00 122.60 ? 30 GLU C HA 1 ATOM 7089 H HB2 . GLU C 1 30 ? -8.130 55.804 43.441 1.00 128.80 ? 30 GLU C HB2 1 ATOM 7090 H HB3 . GLU C 1 30 ? -7.759 57.283 42.999 1.00 128.80 ? 30 GLU C HB3 1 ATOM 7091 H HG2 . GLU C 1 30 ? -9.932 57.931 43.821 1.00 135.59 ? 30 GLU C HG2 1 ATOM 7092 H HG3 . GLU C 1 30 ? -10.003 56.495 44.498 1.00 135.59 ? 30 GLU C HG3 1 ATOM 7093 N N . ASN C 1 31 ? -8.439 54.451 40.511 1.00 94.44 ? 31 ASN C N 1 ATOM 7094 C CA . ASN C 1 31 ? -7.529 53.717 39.642 1.00 91.31 ? 31 ASN C CA 1 ATOM 7095 C C . ASN C 1 31 ? -7.884 53.825 38.168 1.00 88.42 ? 31 ASN C C 1 ATOM 7096 O O . ASN C 1 31 ? -7.011 53.610 37.320 1.00 89.08 ? 31 ASN C O 1 ATOM 7097 C CB . ASN C 1 31 ? -7.504 52.234 40.024 1.00 90.20 ? 31 ASN C CB 1 ATOM 7098 C CG . ASN C 1 31 ? -6.748 51.971 41.308 1.00 89.07 ? 31 ASN C CG 1 ATOM 7099 O OD1 . ASN C 1 31 ? -5.967 52.803 41.767 1.00 90.04 ? 31 ASN C OD1 1 ATOM 7100 N ND2 . ASN C 1 31 ? -6.968 50.798 41.889 1.00 87.56 ? 31 ASN C ND2 1 ATOM 7101 H H . ASN C 1 31 ? -9.105 53.989 40.797 1.00 113.33 ? 31 ASN C H 1 ATOM 7102 H HA . ASN C 1 31 ? -6.633 54.070 39.759 1.00 109.58 ? 31 ASN C HA 1 ATOM 7103 H HB2 . ASN C 1 31 ? -8.415 51.923 40.143 1.00 108.24 ? 31 ASN C HB2 1 ATOM 7104 H HB3 . ASN C 1 31 ? -7.073 51.732 39.314 1.00 108.24 ? 31 ASN C HB3 1 ATOM 7105 H HD21 . ASN C 1 31 ? -6.564 50.598 42.622 1.00 105.07 ? 31 ASN C HD21 1 ATOM 7106 H HD22 . ASN C 1 31 ? -7.515 50.238 41.533 1.00 105.07 ? 31 ASN C HD22 1 ATOM 7107 N N . TYR C 1 32 ? -9.129 54.150 37.838 1.00 85.14 ? 32 TYR C N 1 ATOM 7108 C CA . TYR C 1 32 ? -9.621 54.023 36.477 1.00 81.71 ? 32 TYR C CA 1 ATOM 7109 C C . TYR C 1 32 ? -9.718 55.381 35.791 1.00 78.79 ? 32 TYR C C 1 ATOM 7110 O O . TYR C 1 32 ? -9.944 56.410 36.434 1.00 76.57 ? 32 TYR C O 1 ATOM 7111 C CB . TYR C 1 32 ? -10.992 53.341 36.460 1.00 82.62 ? 32 TYR C CB 1 ATOM 7112 C CG . TYR C 1 32 ? -10.943 51.835 36.633 1.00 83.33 ? 32 TYR C CG 1 ATOM 7113 C CD1 . TYR C 1 32 ? -11.069 50.987 35.540 1.00 82.80 ? 32 TYR C CD1 1 ATOM 7114 C CD2 . TYR C 1 32 ? -10.773 51.264 37.888 1.00 83.78 ? 32 TYR C CD2 1 ATOM 7115 C CE1 . TYR C 1 32 ? -11.027 49.613 35.692 1.00 83.19 ? 32 TYR C CE1 1 ATOM 7116 C CE2 . TYR C 1 32 ? -10.730 49.891 38.051 1.00 83.72 ? 32 TYR C CE2 1 ATOM 7117 C CZ . TYR C 1 32 ? -10.860 49.069 36.951 1.00 83.80 ? 32 TYR C CZ 1 ATOM 7118 O OH . TYR C 1 32 ? -10.814 47.701 37.111 1.00 83.65 ? 32 TYR C OH 1 ATOM 7119 H H . TYR C 1 32 ? -9.713 54.450 38.393 1.00 102.17 ? 32 TYR C H 1 ATOM 7120 H HA . TYR C 1 32 ? -9.005 53.473 35.968 1.00 98.05 ? 32 TYR C HA 1 ATOM 7121 H HB2 . TYR C 1 32 ? -11.528 53.703 37.183 1.00 99.14 ? 32 TYR C HB2 1 ATOM 7122 H HB3 . TYR C 1 32 ? -11.422 53.526 35.610 1.00 99.14 ? 32 TYR C HB3 1 ATOM 7123 H HD1 . TYR C 1 32 ? -11.184 51.350 34.691 1.00 99.36 ? 32 TYR C HD1 1 ATOM 7124 H HD2 . TYR C 1 32 ? -10.688 51.814 38.633 1.00 100.54 ? 32 TYR C HD2 1 ATOM 7125 H HE1 . TYR C 1 32 ? -11.113 49.057 34.951 1.00 99.83 ? 32 TYR C HE1 1 ATOM 7126 H HE2 . TYR C 1 32 ? -10.616 49.523 38.897 1.00 100.46 ? 32 TYR C HE2 1 ATOM 7127 H HH . TYR C 1 32 ? -10.900 47.322 36.366 1.00 100.38 ? 32 TYR C HH 1 ATOM 7128 N N . GLY C 1 33 ? -9.540 55.366 34.472 1.00 78.90 ? 33 GLY C N 1 ATOM 7129 C CA . GLY C 1 33 ? -9.821 56.520 33.648 1.00 80.10 ? 33 GLY C CA 1 ATOM 7130 C C . GLY C 1 33 ? -11.312 56.674 33.420 1.00 79.01 ? 33 GLY C C 1 ATOM 7131 O O . GLY C 1 33 ? -12.137 55.966 33.998 1.00 80.60 ? 33 GLY C O 1 ATOM 7132 H H . GLY C 1 33 ? -9.252 54.685 34.031 1.00 94.68 ? 33 GLY C H 1 ATOM 7133 H HA2 . GLY C 1 33 ? -9.487 57.321 34.080 1.00 96.11 ? 33 GLY C HA2 1 ATOM 7134 H HA3 . GLY C 1 33 ? -9.382 56.423 32.788 1.00 96.11 ? 33 GLY C HA3 1 ATOM 7135 N N . LEU C 1 34 ? -11.660 57.623 32.555 1.00 78.13 ? 34 LEU C N 1 ATOM 7136 C CA . LEU C 1 34 ? -13.067 57.937 32.340 1.00 79.18 ? 34 LEU C CA 1 ATOM 7137 C C . LEU C 1 34 ? -13.238 58.589 30.976 1.00 76.87 ? 34 LEU C C 1 ATOM 7138 O O . LEU C 1 34 ? -12.307 59.186 30.431 1.00 77.36 ? 34 LEU C O 1 ATOM 7139 C CB . LEU C 1 34 ? -13.602 58.849 33.448 1.00 83.96 ? 34 LEU C CB 1 ATOM 7140 C CG . LEU C 1 34 ? -15.074 58.683 33.831 1.00 87.47 ? 34 LEU C CG 1 ATOM 7141 C CD1 . LEU C 1 34 ? -15.336 57.301 34.414 1.00 87.71 ? 34 LEU C CD1 1 ATOM 7142 C CD2 . LEU C 1 34 ? -15.482 59.762 34.821 1.00 89.06 ? 34 LEU C CD2 1 ATOM 7143 H H . LEU C 1 34 ? -11.111 58.092 32.088 1.00 93.76 ? 34 LEU C H 1 ATOM 7144 H HA . LEU C 1 34 ? -13.581 57.115 32.349 1.00 95.02 ? 34 LEU C HA 1 ATOM 7145 H HB2 . LEU C 1 34 ? -13.079 58.691 34.249 1.00 100.75 ? 34 LEU C HB2 1 ATOM 7146 H HB3 . LEU C 1 34 ? -13.483 59.770 33.166 1.00 100.75 ? 34 LEU C HB3 1 ATOM 7147 H HG . LEU C 1 34 ? -15.621 58.782 33.036 1.00 104.96 ? 34 LEU C HG 1 ATOM 7148 H HD11 . LEU C 1 34 ? -16.275 57.229 34.646 1.00 105.25 ? 34 LEU C HD11 1 ATOM 7149 H HD12 . LEU C 1 34 ? -15.106 56.630 33.752 1.00 105.25 ? 34 LEU C HD12 1 ATOM 7150 H HD13 . LEU C 1 34 ? -14.790 57.185 35.208 1.00 105.25 ? 34 LEU C HD13 1 ATOM 7151 H HD21 . LEU C 1 34 ? -16.417 59.641 35.052 1.00 106.87 ? 34 LEU C HD21 1 ATOM 7152 H HD22 . LEU C 1 34 ? -14.932 59.685 35.616 1.00 106.87 ? 34 LEU C HD22 1 ATOM 7153 H HD23 . LEU C 1 34 ? -15.352 60.631 34.411 1.00 106.87 ? 34 LEU C HD23 1 ATOM 7154 N N . THR C 1 35 ? -14.450 58.469 30.434 1.00 73.76 ? 35 THR C N 1 ATOM 7155 C CA . THR C 1 35 ? -14.777 59.063 29.146 1.00 72.07 ? 35 THR C CA 1 ATOM 7156 C C . THR C 1 35 ? -16.254 59.428 29.118 1.00 74.40 ? 35 THR C C 1 ATOM 7157 O O . THR C 1 35 ? -17.070 58.859 29.848 1.00 77.33 ? 35 THR C O 1 ATOM 7158 C CB . THR C 1 35 ? -14.458 58.116 27.979 1.00 67.06 ? 35 THR C CB 1 ATOM 7159 O OG1 . THR C 1 35 ? -14.624 58.810 26.737 1.00 64.74 ? 35 THR C OG1 1 ATOM 7160 C CG2 . THR C 1 35 ? -15.379 56.909 27.991 1.00 65.16 ? 35 THR C CG2 1 ATOM 7161 H H . THR C 1 35 ? -15.103 58.044 30.798 1.00 88.51 ? 35 THR C H 1 ATOM 7162 H HA . THR C 1 35 ? -14.261 59.875 29.028 1.00 86.48 ? 35 THR C HA 1 ATOM 7163 H HB . THR C 1 35 ? -13.542 57.804 28.055 1.00 80.48 ? 35 THR C HB 1 ATOM 7164 H HG1 . THR C 1 35 ? -14.106 59.471 26.705 1.00 77.69 ? 35 THR C HG1 1 ATOM 7165 H HG21 . THR C 1 35 ? -15.166 56.321 27.250 1.00 78.20 ? 35 THR C HG21 1 ATOM 7166 H HG22 . THR C 1 35 ? -15.273 56.419 28.822 1.00 78.20 ? 35 THR C HG22 1 ATOM 7167 H HG23 . THR C 1 35 ? -16.302 57.196 27.910 1.00 78.20 ? 35 THR C HG23 1 ATOM 7168 N N . TRP C 1 36 ? -16.584 60.389 28.263 1.00 72.30 ? 36 TRP C N 1 ATOM 7169 C CA . TRP C 1 36 ? -17.962 60.685 27.909 1.00 69.92 ? 36 TRP C CA 1 ATOM 7170 C C . TRP C 1 36 ? -18.179 60.392 26.433 1.00 70.32 ? 36 TRP C C 1 ATOM 7171 O O . TRP C 1 36 ? -17.269 60.542 25.612 1.00 69.54 ? 36 TRP C O 1 ATOM 7172 C CB . TRP C 1 36 ? -18.318 62.143 28.202 1.00 69.06 ? 36 TRP C CB 1 ATOM 7173 C CG . TRP C 1 36 ? -18.393 62.445 29.652 1.00 70.91 ? 36 TRP C CG 1 ATOM 7174 C CD1 . TRP C 1 36 ? -17.359 62.766 30.465 1.00 72.02 ? 36 TRP C CD1 1 ATOM 7175 C CD2 . TRP C 1 36 ? -19.568 62.454 30.470 1.00 73.56 ? 36 TRP C CD2 1 ATOM 7176 N NE1 . TRP C 1 36 ? -17.807 62.979 31.744 1.00 73.86 ? 36 TRP C NE1 1 ATOM 7177 C CE2 . TRP C 1 36 ? -19.163 62.793 31.774 1.00 74.66 ? 36 TRP C CE2 1 ATOM 7178 C CE3 . TRP C 1 36 ? -20.921 62.210 30.226 1.00 76.19 ? 36 TRP C CE3 1 ATOM 7179 C CZ2 . TRP C 1 36 ? -20.063 62.895 32.833 1.00 77.16 ? 36 TRP C CZ2 1 ATOM 7180 C CZ3 . TRP C 1 36 ? -21.813 62.311 31.277 1.00 77.77 ? 36 TRP C CZ3 1 ATOM 7181 C CH2 . TRP C 1 36 ? -21.381 62.650 32.564 1.00 78.16 ? 36 TRP C CH2 1 ATOM 7182 H H . TRP C 1 36 ? -16.012 60.894 27.867 1.00 86.76 ? 36 TRP C H 1 ATOM 7183 H HA . TRP C 1 36 ? -18.555 60.116 28.424 1.00 83.90 ? 36 TRP C HA 1 ATOM 7184 H HB2 . TRP C 1 36 ? -17.641 62.717 27.812 1.00 82.87 ? 36 TRP C HB2 1 ATOM 7185 H HB3 . TRP C 1 36 ? -19.184 62.340 27.811 1.00 82.87 ? 36 TRP C HB3 1 ATOM 7186 H HD1 . TRP C 1 36 ? -16.472 62.833 30.194 1.00 86.42 ? 36 TRP C HD1 1 ATOM 7187 H HE1 . TRP C 1 36 ? -17.317 63.194 32.417 1.00 88.63 ? 36 TRP C HE1 1 ATOM 7188 H HE3 . TRP C 1 36 ? -21.217 61.985 29.373 1.00 91.43 ? 36 TRP C HE3 1 ATOM 7189 H HZ2 . TRP C 1 36 ? -19.778 63.119 33.689 1.00 92.59 ? 36 TRP C HZ2 1 ATOM 7190 H HZ3 . TRP C 1 36 ? -22.717 62.151 31.126 1.00 93.33 ? 36 TRP C HZ3 1 ATOM 7191 H HH2 . TRP C 1 36 ? -22.004 62.710 33.252 1.00 93.79 ? 36 TRP C HH2 1 ATOM 7192 N N . VAL C 1 37 ? -19.393 59.962 26.109 1.00 70.83 ? 37 VAL C N 1 ATOM 7193 C CA . VAL C 1 37 ? -19.783 59.668 24.737 1.00 69.33 ? 37 VAL C CA 1 ATOM 7194 C C . VAL C 1 37 ? -21.200 60.176 24.530 1.00 70.21 ? 37 VAL C C 1 ATOM 7195 O O . VAL C 1 37 ? -22.055 60.038 25.412 1.00 71.68 ? 37 VAL C O 1 ATOM 7196 C CB . VAL C 1 37 ? -19.691 58.159 24.424 1.00 67.47 ? 37 VAL C CB 1 ATOM 7197 C CG1 . VAL C 1 37 ? -20.171 57.875 23.011 1.00 68.32 ? 37 VAL C CG1 1 ATOM 7198 C CG2 . VAL C 1 37 ? -18.265 57.659 24.611 1.00 65.34 ? 37 VAL C CG2 1 ATOM 7199 H H . VAL C 1 37 ? -20.022 59.830 26.680 1.00 84.99 ? 37 VAL C H 1 ATOM 7200 H HA . VAL C 1 37 ? -19.196 60.142 24.127 1.00 83.19 ? 37 VAL C HA 1 ATOM 7201 H HB . VAL C 1 37 ? -20.263 57.673 25.039 1.00 80.96 ? 37 VAL C HB 1 ATOM 7202 H HG11 . VAL C 1 37 ? -20.103 56.923 22.840 1.00 81.98 ? 37 VAL C HG11 1 ATOM 7203 H HG12 . VAL C 1 37 ? -21.094 58.162 22.928 1.00 81.98 ? 37 VAL C HG12 1 ATOM 7204 H HG13 . VAL C 1 37 ? -19.615 58.364 22.385 1.00 81.98 ? 37 VAL C HG13 1 ATOM 7205 H HG21 . VAL C 1 37 ? -18.235 56.711 24.409 1.00 78.41 ? 37 VAL C HG21 1 ATOM 7206 H HG22 . VAL C 1 37 ? -17.680 58.145 24.009 1.00 78.41 ? 37 VAL C HG22 1 ATOM 7207 H HG23 . VAL C 1 37 ? -17.996 57.811 25.530 1.00 78.41 ? 37 VAL C HG23 1 ATOM 7208 N N . ARG C 1 38 ? -21.447 60.765 23.366 1.00 71.86 ? 38 ARG C N 1 ATOM 7209 C CA . ARG C 1 38 ? -22.777 61.203 22.981 1.00 73.80 ? 38 ARG C CA 1 ATOM 7210 C C . ARG C 1 38 ? -23.309 60.285 21.890 1.00 72.50 ? 38 ARG C C 1 ATOM 7211 O O . ARG C 1 38 ? -22.541 59.692 21.126 1.00 72.00 ? 38 ARG C O 1 ATOM 7212 C CB . ARG C 1 38 ? -22.772 62.654 22.488 1.00 79.03 ? 38 ARG C CB 1 ATOM 7213 C CG . ARG C 1 38 ? -22.069 62.866 21.151 1.00 83.59 ? 38 ARG C CG 1 ATOM 7214 C CD . ARG C 1 38 ? -22.332 64.250 20.590 1.00 86.93 ? 38 ARG C CD 1 ATOM 7215 N NE . ARG C 1 38 ? -21.704 65.302 21.380 1.00 89.98 ? 38 ARG C NE 1 ATOM 7216 C CZ . ARG C 1 38 ? -21.604 66.567 20.989 1.00 92.79 ? 38 ARG C CZ 1 ATOM 7217 N NH1 . ARG C 1 38 ? -22.086 66.943 19.812 1.00 93.82 1 38 ARG C NH1 1 ATOM 7218 N NH2 . ARG C 1 38 ? -21.017 67.459 21.772 1.00 94.79 ? 38 ARG C NH2 1 ATOM 7219 H H . ARG C 1 38 ? -20.846 60.925 22.772 1.00 86.24 ? 38 ARG C H 1 ATOM 7220 H HA . ARG C 1 38 ? -23.370 61.143 23.747 1.00 88.56 ? 38 ARG C HA 1 ATOM 7221 H HB2 . ARG C 1 38 ? -23.690 62.951 22.388 1.00 94.84 ? 38 ARG C HB2 1 ATOM 7222 H HB3 . ARG C 1 38 ? -22.321 63.204 23.148 1.00 94.84 ? 38 ARG C HB3 1 ATOM 7223 H HG2 . ARG C 1 38 ? -21.112 62.766 21.274 1.00 100.31 ? 38 ARG C HG2 1 ATOM 7224 H HG3 . ARG C 1 38 ? -22.395 62.213 20.512 1.00 100.31 ? 38 ARG C HG3 1 ATOM 7225 H HD2 . ARG C 1 38 ? -21.977 64.299 19.688 1.00 104.31 ? 38 ARG C HD2 1 ATOM 7226 H HD3 . ARG C 1 38 ? -23.288 64.411 20.580 1.00 104.31 ? 38 ARG C HD3 1 ATOM 7227 H HE . ARG C 1 38 ? -21.432 65.103 22.171 1.00 107.98 ? 38 ARG C HE 1 ATOM 7228 H HH11 . ARG C 1 38 ? -22.468 66.367 19.300 1.00 112.58 ? 38 ARG C HH11 1 ATOM 7229 H HH12 . ARG C 1 38 ? -22.019 67.763 19.562 1.00 112.58 ? 38 ARG C HH12 1 ATOM 7230 H HH21 . ARG C 1 38 ? -20.702 67.219 22.535 1.00 113.75 ? 38 ARG C HH21 1 ATOM 7231 H HH22 . ARG C 1 38 ? -20.951 68.278 21.518 1.00 113.75 ? 38 ARG C HH22 1 ATOM 7232 N N . GLN C 1 39 ? -24.632 60.173 21.823 1.00 72.76 ? 39 GLN C N 1 ATOM 7233 C CA . GLN C 1 39 ? -25.261 59.327 20.817 1.00 73.31 ? 39 GLN C CA 1 ATOM 7234 C C . GLN C 1 39 ? -26.688 59.795 20.598 1.00 76.82 ? 39 GLN C C 1 ATOM 7235 O O . GLN C 1 39 ? -27.464 59.895 21.554 1.00 77.64 ? 39 GLN C O 1 ATOM 7236 C CB . GLN C 1 39 ? -25.250 57.854 21.239 1.00 70.45 ? 39 GLN C CB 1 ATOM 7237 C CG . GLN C 1 39 ? -25.798 56.907 20.180 1.00 68.43 ? 39 GLN C CG 1 ATOM 7238 C CD . GLN C 1 39 ? -25.996 55.497 20.694 1.00 68.01 ? 39 GLN C CD 1 ATOM 7239 O OE1 . GLN C 1 39 ? -26.371 55.290 21.848 1.00 68.21 ? 39 GLN C OE1 1 ATOM 7240 N NE2 . GLN C 1 39 ? -25.743 54.516 19.836 1.00 68.25 ? 39 GLN C NE2 1 ATOM 7241 H H . GLN C 1 39 ? -25.185 60.574 22.346 1.00 87.31 ? 39 GLN C H 1 ATOM 7242 H HA . GLN C 1 39 ? -24.780 59.409 19.979 1.00 87.97 ? 39 GLN C HA 1 ATOM 7243 H HB2 . GLN C 1 39 ? -24.337 57.590 21.429 1.00 84.54 ? 39 GLN C HB2 1 ATOM 7244 H HB3 . GLN C 1 39 ? -25.794 57.753 22.036 1.00 84.54 ? 39 GLN C HB3 1 ATOM 7245 H HG2 . GLN C 1 39 ? -26.657 57.238 19.875 1.00 82.12 ? 39 GLN C HG2 1 ATOM 7246 H HG3 . GLN C 1 39 ? -25.175 56.871 19.438 1.00 82.12 ? 39 GLN C HG3 1 ATOM 7247 H HE21 . GLN C 1 39 ? -25.483 54.700 19.037 1.00 81.91 ? 39 GLN C HE21 1 ATOM 7248 H HE22 . GLN C 1 39 ? -25.840 53.697 20.079 1.00 81.91 ? 39 GLN C HE22 1 ATOM 7249 N N . VAL C 1 40 ? -27.024 60.080 19.345 1.00 77.35 ? 40 VAL C N 1 ATOM 7250 C CA . VAL C 1 40 ? -28.406 60.327 18.952 1.00 76.97 ? 40 VAL C CA 1 ATOM 7251 C C . VAL C 1 40 ? -29.090 58.968 18.857 1.00 77.01 ? 40 VAL C C 1 ATOM 7252 O O . VAL C 1 40 ? -28.477 58.011 18.364 1.00 77.28 ? 40 VAL C O 1 ATOM 7253 C CB . VAL C 1 40 ? -28.483 61.091 17.621 1.00 76.71 ? 40 VAL C CB 1 ATOM 7254 C CG1 . VAL C 1 40 ? -29.929 61.213 17.146 1.00 77.49 ? 40 VAL C CG1 1 ATOM 7255 C CG2 . VAL C 1 40 ? -27.848 62.465 17.764 1.00 75.84 ? 40 VAL C CG2 1 ATOM 7256 H H . VAL C 1 40 ? -26.462 60.137 18.696 1.00 92.82 ? 40 VAL C H 1 ATOM 7257 H HA . VAL C 1 40 ? -28.851 60.851 19.636 1.00 92.36 ? 40 VAL C HA 1 ATOM 7258 H HB . VAL C 1 40 ? -27.987 60.601 16.947 1.00 92.05 ? 40 VAL C HB 1 ATOM 7259 H HG11 . VAL C 1 40 ? -29.945 61.698 16.307 1.00 92.99 ? 40 VAL C HG11 1 ATOM 7260 H HG12 . VAL C 1 40 ? -30.295 60.323 17.022 1.00 92.99 ? 40 VAL C HG12 1 ATOM 7261 H HG13 . VAL C 1 40 ? -30.441 61.692 17.816 1.00 92.99 ? 40 VAL C HG13 1 ATOM 7262 H HG21 . VAL C 1 40 ? -27.907 62.930 16.914 1.00 91.01 ? 40 VAL C HG21 1 ATOM 7263 H HG22 . VAL C 1 40 ? -28.323 62.963 18.447 1.00 91.01 ? 40 VAL C HG22 1 ATOM 7264 H HG23 . VAL C 1 40 ? -26.918 62.358 18.018 1.00 91.01 ? 40 VAL C HG23 1 ATOM 7265 N N . PRO C 1 41 ? -30.331 58.821 19.320 1.00 77.10 ? 41 PRO C N 1 ATOM 7266 C CA . PRO C 1 41 ? -31.024 57.540 19.141 1.00 77.03 ? 41 PRO C CA 1 ATOM 7267 C C . PRO C 1 41 ? -31.118 57.162 17.671 1.00 79.83 ? 41 PRO C C 1 ATOM 7268 O O . PRO C 1 41 ? -31.415 57.995 16.810 1.00 81.24 ? 41 PRO C O 1 ATOM 7269 C CB . PRO C 1 41 ? -32.407 57.797 19.749 1.00 77.55 ? 41 PRO C CB 1 ATOM 7270 C CG . PRO C 1 41 ? -32.195 58.902 20.714 1.00 77.48 ? 41 PRO C CG 1 ATOM 7271 C CD . PRO C 1 41 ? -31.130 59.769 20.115 1.00 77.19 ? 41 PRO C CD 1 ATOM 7272 H HA . PRO C 1 41 ? -30.576 56.834 19.634 1.00 92.44 ? 41 PRO C HA 1 ATOM 7273 H HB2 . PRO C 1 41 ? -33.027 58.062 19.052 1.00 93.07 ? 41 PRO C HB2 1 ATOM 7274 H HB3 . PRO C 1 41 ? -32.719 56.998 20.203 1.00 93.07 ? 41 PRO C HB3 1 ATOM 7275 H HG2 . PRO C 1 41 ? -33.019 59.401 20.822 1.00 92.98 ? 41 PRO C HG2 1 ATOM 7276 H HG3 . PRO C 1 41 ? -31.900 58.540 21.564 1.00 92.98 ? 41 PRO C HG3 1 ATOM 7277 H HD2 . PRO C 1 41 ? -31.525 60.443 19.540 1.00 92.63 ? 41 PRO C HD2 1 ATOM 7278 H HD3 . PRO C 1 41 ? -30.587 60.169 20.812 1.00 92.63 ? 41 PRO C HD3 1 ATOM 7279 N N . GLY C 1 42 ? -30.858 55.887 17.388 1.00 79.34 ? 42 GLY C N 1 ATOM 7280 C CA . GLY C 1 42 ? -30.890 55.372 16.036 1.00 82.22 ? 42 GLY C CA 1 ATOM 7281 C C . GLY C 1 42 ? -29.599 55.551 15.260 1.00 84.07 ? 42 GLY C C 1 ATOM 7282 O O . GLY C 1 42 ? -29.265 54.700 14.429 1.00 86.33 ? 42 GLY C O 1 ATOM 7283 H H . GLY C 1 42 ? -30.657 55.295 17.978 1.00 95.20 ? 42 GLY C H 1 ATOM 7284 H HA2 . GLY C 1 42 ? -31.094 54.424 16.065 1.00 98.67 ? 42 GLY C HA2 1 ATOM 7285 H HA3 . GLY C 1 42 ? -31.598 55.818 15.546 1.00 98.67 ? 42 GLY C HA3 1 ATOM 7286 N N . LYS C 1 43 ? -28.866 56.631 15.511 1.00 83.96 ? 43 LYS C N 1 ATOM 7287 C CA . LYS C 1 43 ? -27.605 56.907 14.843 1.00 82.70 ? 43 LYS C CA 1 ATOM 7288 C C . LYS C 1 43 ? -26.444 56.436 15.727 1.00 79.19 ? 43 LYS C C 1 ATOM 7289 O O . LYS C 1 43 ? -26.643 55.780 16.754 1.00 74.73 ? 43 LYS C O 1 ATOM 7290 C CB . LYS C 1 43 ? -27.544 58.395 14.487 1.00 84.53 ? 43 LYS C CB 1 ATOM 7291 C CG . LYS C 1 43 ? -28.603 58.803 13.460 1.00 88.01 ? 43 LYS C CG 1 ATOM 7292 C CD . LYS C 1 43 ? -29.092 60.234 13.643 1.00 93.99 ? 43 LYS C CD 1 ATOM 7293 C CE . LYS C 1 43 ? -28.037 61.261 13.259 1.00 98.98 ? 43 LYS C CE 1 ATOM 7294 N NZ . LYS C 1 43 ? -28.576 62.657 13.297 1.00 100.85 1 43 LYS C NZ 1 ATOM 7295 H H . LYS C 1 43 ? -29.088 57.235 16.081 1.00 100.75 ? 43 LYS C H 1 ATOM 7296 H HA . LYS C 1 43 ? -27.571 56.402 14.015 1.00 99.24 ? 43 LYS C HA 1 ATOM 7297 H HB2 . LYS C 1 43 ? -27.689 58.918 15.291 1.00 101.44 ? 43 LYS C HB2 1 ATOM 7298 H HB3 . LYS C 1 43 ? -26.671 58.595 14.114 1.00 101.44 ? 43 LYS C HB3 1 ATOM 7299 H HG2 . LYS C 1 43 ? -28.223 58.729 12.571 1.00 105.62 ? 43 LYS C HG2 1 ATOM 7300 H HG3 . LYS C 1 43 ? -29.368 58.213 13.544 1.00 105.62 ? 43 LYS C HG3 1 ATOM 7301 H HD2 . LYS C 1 43 ? -29.870 60.377 13.083 1.00 112.79 ? 43 LYS C HD2 1 ATOM 7302 H HD3 . LYS C 1 43 ? -29.322 60.374 14.575 1.00 112.79 ? 43 LYS C HD3 1 ATOM 7303 H HE2 . LYS C 1 43 ? -27.296 61.205 13.882 1.00 118.77 ? 43 LYS C HE2 1 ATOM 7304 H HE3 . LYS C 1 43 ? -27.730 61.079 12.357 1.00 118.77 ? 43 LYS C HE3 1 ATOM 7305 H HZ1 . LYS C 1 43 ? -27.939 63.235 13.068 1.00 121.01 ? 43 LYS C HZ1 1 ATOM 7306 H HZ2 . LYS C 1 43 ? -29.256 62.736 12.728 1.00 121.01 ? 43 LYS C HZ2 1 ATOM 7307 H HZ3 . LYS C 1 43 ? -28.861 62.851 14.117 1.00 121.01 ? 43 LYS C HZ3 1 ATOM 7308 N N . GLY C 1 44 ? -25.213 56.768 15.331 1.00 82.73 ? 44 GLY C N 1 ATOM 7309 C CA . GLY C 1 44 ? -24.036 56.157 15.914 1.00 86.15 ? 44 GLY C CA 1 ATOM 7310 C C . GLY C 1 44 ? -23.462 56.919 17.097 1.00 87.71 ? 44 GLY C C 1 ATOM 7311 O O . GLY C 1 44 ? -23.925 57.993 17.480 1.00 93.07 ? 44 GLY C O 1 ATOM 7312 H H . GLY C 1 44 ? -25.040 57.349 14.721 1.00 99.28 ? 44 GLY C H 1 ATOM 7313 H HA2 . GLY C 1 44 ? -24.259 55.261 16.213 1.00 103.38 ? 44 GLY C HA2 1 ATOM 7314 H HA3 . GLY C 1 44 ? -23.346 56.087 15.237 1.00 103.38 ? 44 GLY C HA3 1 ATOM 7315 N N . LEU C 1 45 ? -22.414 56.333 17.673 1.00 87.69 ? 45 LEU C N 1 ATOM 7316 C CA . LEU C 1 45 ? -21.733 56.886 18.835 1.00 88.17 ? 45 LEU C CA 1 ATOM 7317 C C . LEU C 1 45 ? -20.705 57.925 18.404 1.00 89.35 ? 45 LEU C C 1 ATOM 7318 O O . LEU C 1 45 ? -20.168 57.871 17.294 1.00 90.41 ? 45 LEU C O 1 ATOM 7319 C CB . LEU C 1 45 ? -21.031 55.779 19.629 1.00 90.10 ? 45 LEU C CB 1 ATOM 7320 C CG . LEU C 1 45 ? -21.854 54.593 20.150 1.00 90.23 ? 45 LEU C CG 1 ATOM 7321 C CD1 . LEU C 1 45 ? -20.940 53.415 20.459 1.00 88.16 ? 45 LEU C CD1 1 ATOM 7322 C CD2 . LEU C 1 45 ? -22.658 54.968 21.390 1.00 90.98 ? 45 LEU C CD2 1 ATOM 7323 H H . LEU C 1 45 ? -22.072 55.593 17.398 1.00 105.23 ? 45 LEU C H 1 ATOM 7324 H HA . LEU C 1 45 ? -22.380 57.316 19.414 1.00 105.81 ? 45 LEU C HA 1 ATOM 7325 H HB2 . LEU C 1 45 ? -20.336 55.407 19.064 1.00 108.12 ? 45 LEU C HB2 1 ATOM 7326 H HB3 . LEU C 1 45 ? -20.617 56.191 20.404 1.00 108.12 ? 45 LEU C HB3 1 ATOM 7327 H HG . LEU C 1 45 ? -22.478 54.316 19.461 1.00 108.27 ? 45 LEU C HG 1 ATOM 7328 H HD11 . LEU C 1 45 ? -21.478 52.676 20.786 1.00 105.79 ? 45 LEU C HD11 1 ATOM 7329 H HD12 . LEU C 1 45 ? -20.477 53.154 19.648 1.00 105.79 ? 45 LEU C HD12 1 ATOM 7330 H HD13 . LEU C 1 45 ? -20.298 53.682 21.135 1.00 105.79 ? 45 LEU C HD13 1 ATOM 7331 H HD21 . LEU C 1 45 ? -23.161 54.193 21.686 1.00 109.18 ? 45 LEU C HD21 1 ATOM 7332 H HD22 . LEU C 1 45 ? -22.046 55.251 22.088 1.00 109.18 ? 45 LEU C HD22 1 ATOM 7333 H HD23 . LEU C 1 45 ? -23.264 55.692 21.167 1.00 109.18 ? 45 LEU C HD23 1 ATOM 7334 N N . HIS C 1 46 ? -20.425 58.868 19.302 1.00 86.78 ? 46 HIS C N 1 ATOM 7335 C CA . HIS C 1 46 ? -19.442 59.916 19.044 1.00 84.80 ? 46 HIS C CA 1 ATOM 7336 C C . HIS C 1 46 ? -18.710 60.241 20.335 1.00 79.67 ? 46 HIS C C 1 ATOM 7337 O O . HIS C 1 46 ? -19.339 60.564 21.347 1.00 77.50 ? 46 HIS C O 1 ATOM 7338 C CB . HIS C 1 46 ? -20.106 61.172 18.472 1.00 86.59 ? 46 HIS C CB 1 ATOM 7339 C CG . HIS C 1 46 ? -20.749 60.958 17.137 1.00 83.38 ? 46 HIS C CG 1 ATOM 7340 N ND1 . HIS C 1 46 ? -20.024 60.687 15.997 1.00 83.64 ? 46 HIS C ND1 1 ATOM 7341 C CD2 . HIS C 1 46 ? -22.050 60.978 16.760 1.00 83.53 ? 46 HIS C CD2 1 ATOM 7342 C CE1 . HIS C 1 46 ? -20.850 60.544 14.976 1.00 83.43 ? 46 HIS C CE1 1 ATOM 7343 N NE2 . HIS C 1 46 ? -22.085 60.717 15.412 1.00 84.23 ? 46 HIS C NE2 1 ATOM 7344 H H . HIS C 1 46 ? -20.795 58.922 20.076 1.00 104.14 ? 46 HIS C H 1 ATOM 7345 H HA . HIS C 1 46 ? -18.794 59.594 18.398 1.00 101.76 ? 46 HIS C HA 1 ATOM 7346 H HB2 . HIS C 1 46 ? -20.792 61.472 19.088 1.00 103.91 ? 46 HIS C HB2 1 ATOM 7347 H HB3 . HIS C 1 46 ? -19.432 61.862 18.369 1.00 103.91 ? 46 HIS C HB3 1 ATOM 7348 H HD2 . HIS C 1 46 ? -22.782 61.136 17.312 1.00 100.24 ? 46 HIS C HD2 1 ATOM 7349 H HE1 . HIS C 1 46 ? -20.604 60.357 14.099 1.00 100.12 ? 46 HIS C HE1 1 ATOM 7350 H HE2 . HIS C 1 46 ? -22.796 60.673 14.930 1.00 101.08 ? 46 HIS C HE2 1 ATOM 7351 N N . TRP C 1 47 ? -17.382 60.163 20.291 1.00 76.99 ? 47 TRP C N 1 ATOM 7352 C CA . TRP C 1 47 ? -16.561 60.430 21.464 1.00 75.82 ? 47 TRP C CA 1 ATOM 7353 C C . TRP C 1 47 ? -16.596 61.915 21.804 1.00 77.73 ? 47 TRP C C 1 ATOM 7354 O O . TRP C 1 47 ? -16.454 62.767 20.921 1.00 78.15 ? 47 TRP C O 1 ATOM 7355 C CB . TRP C 1 47 ? -15.126 59.975 21.202 1.00 74.84 ? 47 TRP C CB 1 ATOM 7356 C CG . TRP C 1 47 ? -14.219 60.028 22.396 1.00 74.56 ? 47 TRP C CG 1 ATOM 7357 C CD1 . TRP C 1 47 ? -14.342 59.312 23.549 1.00 74.34 ? 47 TRP C CD1 1 ATOM 7358 C CD2 . TRP C 1 47 ? -13.032 60.820 22.541 1.00 75.24 ? 47 TRP C CD2 1 ATOM 7359 N NE1 . TRP C 1 47 ? -13.316 59.616 24.408 1.00 74.62 ? 47 TRP C NE1 1 ATOM 7360 C CE2 . TRP C 1 47 ? -12.497 60.539 23.814 1.00 75.35 ? 47 TRP C CE2 1 ATOM 7361 C CE3 . TRP C 1 47 ? -12.373 61.743 21.722 1.00 77.19 ? 47 TRP C CE3 1 ATOM 7362 C CZ2 . TRP C 1 47 ? -11.337 61.146 24.289 1.00 77.10 ? 47 TRP C CZ2 1 ATOM 7363 C CZ3 . TRP C 1 47 ? -11.219 62.348 22.198 1.00 78.98 ? 47 TRP C CZ3 1 ATOM 7364 C CH2 . TRP C 1 47 ? -10.714 62.045 23.467 1.00 78.95 ? 47 TRP C CH2 1 ATOM 7365 H H . TRP C 1 47 ? -16.932 59.955 19.588 1.00 92.39 ? 47 TRP C H 1 ATOM 7366 H HA . TRP C 1 47 ? -16.908 59.933 22.221 1.00 90.99 ? 47 TRP C HA 1 ATOM 7367 H HB2 . TRP C 1 47 ? -15.145 59.057 20.889 1.00 89.81 ? 47 TRP C HB2 1 ATOM 7368 H HB3 . TRP C 1 47 ? -14.741 60.544 20.517 1.00 89.81 ? 47 TRP C HB3 1 ATOM 7369 H HD1 . TRP C 1 47 ? -15.026 58.708 23.729 1.00 89.21 ? 47 TRP C HD1 1 ATOM 7370 H HE1 . TRP C 1 47 ? -13.204 59.280 25.192 1.00 89.54 ? 47 TRP C HE1 1 ATOM 7371 H HE3 . TRP C 1 47 ? -12.704 61.950 20.878 1.00 92.63 ? 47 TRP C HE3 1 ATOM 7372 H HZ2 . TRP C 1 47 ? -10.998 60.949 25.132 1.00 92.53 ? 47 TRP C HZ2 1 ATOM 7373 H HZ3 . TRP C 1 47 ? -10.772 62.963 21.663 1.00 94.77 ? 47 TRP C HZ3 1 ATOM 7374 H HH2 . TRP C 1 47 ? -9.938 62.466 23.760 1.00 94.74 ? 47 TRP C HH2 1 ATOM 7375 N N . VAL C 1 48 ? -16.781 62.222 23.088 1.00 79.97 ? 48 VAL C N 1 ATOM 7376 C CA . VAL C 1 48 ? -16.843 63.604 23.552 1.00 83.68 ? 48 VAL C CA 1 ATOM 7377 C C . VAL C 1 48 ? -15.525 63.979 24.221 1.00 91.72 ? 48 VAL C C 1 ATOM 7378 O O . VAL C 1 48 ? -14.835 64.904 23.776 1.00 95.89 ? 48 VAL C O 1 ATOM 7379 C CB . VAL C 1 48 ? -18.025 63.818 24.515 1.00 79.27 ? 48 VAL C CB 1 ATOM 7380 C CG1 . VAL C 1 48 ? -18.033 65.247 25.059 1.00 77.92 ? 48 VAL C CG1 1 ATOM 7381 C CG2 . VAL C 1 48 ? -19.340 63.517 23.813 1.00 78.21 ? 48 VAL C CG2 1 ATOM 7382 H H . VAL C 1 48 ? -16.875 61.640 23.714 1.00 95.96 ? 48 VAL C H 1 ATOM 7383 H HA . VAL C 1 48 ? -16.968 64.189 22.788 1.00 100.41 ? 48 VAL C HA 1 ATOM 7384 H HB . VAL C 1 48 ? -17.937 63.210 25.266 1.00 95.12 ? 48 VAL C HB 1 ATOM 7385 H HG11 . VAL C 1 48 ? -18.786 65.351 25.661 1.00 93.51 ? 48 VAL C HG11 1 ATOM 7386 H HG12 . VAL C 1 48 ? -17.203 65.407 25.536 1.00 93.51 ? 48 VAL C HG12 1 ATOM 7387 H HG13 . VAL C 1 48 ? -18.113 65.866 24.317 1.00 93.51 ? 48 VAL C HG13 1 ATOM 7388 H HG21 . VAL C 1 48 ? -20.070 63.659 24.437 1.00 93.85 ? 48 VAL C HG21 1 ATOM 7389 H HG22 . VAL C 1 48 ? -19.435 64.112 23.052 1.00 93.85 ? 48 VAL C HG22 1 ATOM 7390 H HG23 . VAL C 1 48 ? -19.334 62.595 23.514 1.00 93.85 ? 48 VAL C HG23 1 ATOM 7391 N N . SER C 1 49 ? -15.167 63.273 25.294 1.00 95.50 ? 49 SER C N 1 ATOM 7392 C CA . SER C 1 49 ? -13.980 63.611 26.067 1.00 98.90 ? 49 SER C CA 1 ATOM 7393 C C . SER C 1 49 ? -13.464 62.364 26.778 1.00 101.38 ? 49 SER C C 1 ATOM 7394 O O . SER C 1 49 ? -14.130 61.327 26.824 1.00 101.98 ? 49 SER C O 1 ATOM 7395 C CB . SER C 1 49 ? -14.282 64.725 27.074 1.00 97.61 ? 49 SER C CB 1 ATOM 7396 O OG . SER C 1 49 ? -15.276 64.317 27.999 1.00 97.01 ? 49 SER C OG 1 ATOM 7397 H H . SER C 1 49 ? -15.598 62.591 25.593 1.00 114.60 ? 49 SER C H 1 ATOM 7398 H HA . SER C 1 49 ? -13.286 63.926 25.466 1.00 118.68 ? 49 SER C HA 1 ATOM 7399 H HB2 . SER C 1 49 ? -13.470 64.941 27.559 1.00 117.13 ? 49 SER C HB2 1 ATOM 7400 H HB3 . SER C 1 49 ? -14.599 65.506 26.594 1.00 117.13 ? 49 SER C HB3 1 ATOM 7401 H HG . SER C 1 49 ? -15.433 64.936 28.545 1.00 116.41 ? 49 SER C HG 1 ATOM 7402 N N . GLY C 1 50 ? -12.257 62.481 27.332 1.00 103.40 ? 50 GLY C N 1 ATOM 7403 C CA . GLY C 1 50 ? -11.664 61.409 28.111 1.00 102.80 ? 50 GLY C CA 1 ATOM 7404 C C . GLY C 1 50 ? -10.546 61.939 28.980 1.00 104.47 ? 50 GLY C C 1 ATOM 7405 O O . GLY C 1 50 ? -9.827 62.864 28.591 1.00 105.48 ? 50 GLY C O 1 ATOM 7406 H H . GLY C 1 50 ? -11.761 63.180 27.268 1.00 124.08 ? 50 GLY C H 1 ATOM 7407 H HA2 . GLY C 1 50 ? -12.337 61.003 28.680 1.00 123.36 ? 50 GLY C HA2 1 ATOM 7408 H HA3 . GLY C 1 50 ? -11.305 60.730 27.518 1.00 123.36 ? 50 GLY C HA3 1 ATOM 7409 N N . MET C 1 51 ? -10.405 61.356 30.174 1.00 101.09 ? 51 MET C N 1 ATOM 7410 C CA . MET C 1 51 ? -9.392 61.787 31.132 1.00 98.89 ? 51 MET C CA 1 ATOM 7411 C C . MET C 1 51 ? -8.796 60.575 31.834 1.00 95.15 ? 51 MET C C 1 ATOM 7412 O O . MET C 1 51 ? -9.356 59.476 31.803 1.00 94.71 ? 51 MET C O 1 ATOM 7413 C CB . MET C 1 51 ? -9.966 62.748 32.183 1.00 99.46 ? 51 MET C CB 1 ATOM 7414 C CG . MET C 1 51 ? -11.056 62.138 33.055 1.00 97.92 ? 51 MET C CG 1 ATOM 7415 S SD . MET C 1 51 ? -11.894 63.339 34.110 1.00 99.36 ? 51 MET C SD 1 ATOM 7416 C CE . MET C 1 51 ? -10.535 63.948 35.100 1.00 101.91 ? 51 MET C CE 1 ATOM 7417 H H . MET C 1 51 ? -10.891 60.703 30.452 1.00 121.31 ? 51 MET C H 1 ATOM 7418 H HA . MET C 1 51 ? -8.687 62.253 30.656 1.00 118.67 ? 51 MET C HA 1 ATOM 7419 H HB2 . MET C 1 51 ? -9.247 63.037 32.767 1.00 119.35 ? 51 MET C HB2 1 ATOM 7420 H HB3 . MET C 1 51 ? -10.346 63.516 31.728 1.00 119.35 ? 51 MET C HB3 1 ATOM 7421 H HG2 . MET C 1 51 ? -11.723 61.729 32.482 1.00 117.50 ? 51 MET C HG2 1 ATOM 7422 H HG3 . MET C 1 51 ? -10.658 61.465 33.629 1.00 117.50 ? 51 MET C HG3 1 ATOM 7423 H HE1 . MET C 1 51 ? -10.870 64.615 35.720 1.00 122.30 ? 51 MET C HE1 1 ATOM 7424 H HE2 . MET C 1 51 ? -10.145 63.207 35.590 1.00 122.30 ? 51 MET C HE2 1 ATOM 7425 H HE3 . MET C 1 51 ? -9.870 64.344 34.515 1.00 122.30 ? 51 MET C HE3 1 ATOM 7426 N N . ASN C 1 52 ? -7.648 60.790 32.477 1.00 92.07 ? 52 ASN C N 1 ATOM 7427 C CA . ASN C 1 52 ? -6.935 59.739 33.184 1.00 88.26 ? 52 ASN C CA 1 ATOM 7428 C C . ASN C 1 52 ? -7.267 59.803 34.676 1.00 87.87 ? 52 ASN C C 1 ATOM 7429 O O . ASN C 1 52 ? -8.142 60.558 35.110 1.00 88.12 ? 52 ASN C O 1 ATOM 7430 C CB . ASN C 1 52 ? -5.433 59.857 32.924 1.00 87.05 ? 52 ASN C CB 1 ATOM 7431 C CG . ASN C 1 52 ? -4.808 61.028 33.644 1.00 88.13 ? 52 ASN C CG 1 ATOM 7432 O OD1 . ASN C 1 52 ? -5.483 62.003 33.977 1.00 89.89 ? 52 ASN C OD1 1 ATOM 7433 N ND2 . ASN C 1 52 ? -3.509 60.939 33.891 1.00 88.07 ? 52 ASN C ND2 1 ATOM 7434 H H . ASN C 1 52 ? -7.258 61.555 32.515 1.00 110.48 ? 52 ASN C H 1 ATOM 7435 H HA . ASN C 1 52 ? -7.229 58.877 32.849 1.00 105.92 ? 52 ASN C HA 1 ATOM 7436 H HB2 . ASN C 1 52 ? -4.994 59.047 33.229 1.00 104.46 ? 52 ASN C HB2 1 ATOM 7437 H HB3 . ASN C 1 52 ? -5.285 59.976 31.972 1.00 104.46 ? 52 ASN C HB3 1 ATOM 7438 H HD21 . ASN C 1 52 ? -3.104 61.578 34.299 1.00 105.68 ? 52 ASN C HD21 1 ATOM 7439 H HD22 . ASN C 1 52 ? -3.071 60.241 33.642 1.00 105.68 ? 52 ASN C HD22 1 ATOM 7440 N N . TRP C 1 53 A -6.544 59.017 35.481 1.00 87.62 ? 52 TRP C N 1 ATOM 7441 C CA . TRP C 1 53 A -6.989 58.735 36.845 1.00 87.61 ? 52 TRP C CA 1 ATOM 7442 C C . TRP C 1 53 A -7.064 59.992 37.706 1.00 88.14 ? 52 TRP C C 1 ATOM 7443 O O . TRP C 1 53 A -7.935 60.087 38.579 1.00 86.43 ? 52 TRP C O 1 ATOM 7444 C CB . TRP C 1 53 A -6.070 57.697 37.493 1.00 87.11 ? 52 TRP C CB 1 ATOM 7445 C CG . TRP C 1 53 A -4.703 58.193 37.854 1.00 87.03 ? 52 TRP C CG 1 ATOM 7446 C CD1 . TRP C 1 53 A -3.615 58.274 37.034 1.00 86.14 ? 52 TRP C CD1 1 ATOM 7447 C CD2 . TRP C 1 53 A -4.270 58.656 39.140 1.00 87.72 ? 52 TRP C CD2 1 ATOM 7448 N NE1 . TRP C 1 53 A -2.535 58.766 37.726 1.00 86.86 ? 52 TRP C NE1 1 ATOM 7449 C CE2 . TRP C 1 53 A -2.911 59.008 39.021 1.00 87.97 ? 52 TRP C CE2 1 ATOM 7450 C CE3 . TRP C 1 53 A -4.901 58.810 40.378 1.00 88.41 ? 52 TRP C CE3 1 ATOM 7451 C CZ2 . TRP C 1 53 A -2.173 59.507 40.092 1.00 89.41 ? 52 TRP C CZ2 1 ATOM 7452 C CZ3 . TRP C 1 53 A -4.166 59.304 41.440 1.00 89.64 ? 52 TRP C CZ3 1 ATOM 7453 C CH2 . TRP C 1 53 A -2.817 59.646 41.290 1.00 90.19 ? 52 TRP C CH2 1 ATOM 7454 H H . TRP C 1 53 A -5.802 58.641 35.263 1.00 105.14 ? 52 TRP C H 1 ATOM 7455 H HA . TRP C 1 53 A -7.880 58.354 36.806 1.00 105.13 ? 52 TRP C HA 1 ATOM 7456 H HB2 . TRP C 1 53 A -6.490 57.380 38.308 1.00 104.53 ? 52 TRP C HB2 1 ATOM 7457 H HB3 . TRP C 1 53 A -5.958 56.957 36.876 1.00 104.53 ? 52 TRP C HB3 1 ATOM 7458 H HD1 . TRP C 1 53 A -3.607 58.033 36.136 1.00 103.37 ? 52 TRP C HD1 1 ATOM 7459 H HE1 . TRP C 1 53 A -1.750 58.900 37.399 1.00 104.23 ? 52 TRP C HE1 1 ATOM 7460 H HE3 . TRP C 1 53 A -5.797 58.585 40.485 1.00 106.09 ? 52 TRP C HE3 1 ATOM 7461 H HZ2 . TRP C 1 53 A -1.276 59.735 39.996 1.00 107.29 ? 52 TRP C HZ2 1 ATOM 7462 H HZ3 . TRP C 1 53 A -4.575 59.412 42.268 1.00 107.57 ? 52 TRP C HZ3 1 ATOM 7463 H HH2 . TRP C 1 53 A -2.348 59.977 42.022 1.00 108.23 ? 52 TRP C HH2 1 ATOM 7464 N N . ASN C 1 54 ? -6.177 60.964 37.483 1.00 90.64 ? 53 ASN C N 1 ATOM 7465 C CA . ASN C 1 54 ? -6.126 62.165 38.309 1.00 94.66 ? 53 ASN C CA 1 ATOM 7466 C C . ASN C 1 54 ? -6.551 63.431 37.579 1.00 95.70 ? 53 ASN C C 1 ATOM 7467 O O . ASN C 1 54 ? -6.685 64.478 38.222 1.00 92.44 ? 53 ASN C O 1 ATOM 7468 C CB . ASN C 1 54 ? -4.710 62.364 38.869 1.00 97.92 ? 53 ASN C CB 1 ATOM 7469 C CG . ASN C 1 54 ? -3.667 62.510 37.780 1.00 100.20 ? 53 ASN C CG 1 ATOM 7470 O OD1 . ASN C 1 54 ? -3.994 62.650 36.602 1.00 102.19 ? 53 ASN C OD1 1 ATOM 7471 N ND2 . ASN C 1 54 ? -2.401 62.483 38.172 1.00 101.08 ? 53 ASN C ND2 1 ATOM 7472 H H . ASN C 1 54 ? -5.590 60.949 36.855 1.00 108.77 ? 53 ASN C H 1 ATOM 7473 H HA . ASN C 1 54 ? -6.726 62.046 39.062 1.00 113.60 ? 53 ASN C HA 1 ATOM 7474 H HB2 . ASN C 1 54 ? -4.695 63.169 39.410 1.00 117.51 ? 53 ASN C HB2 1 ATOM 7475 H HB3 . ASN C 1 54 ? -4.473 61.595 39.411 1.00 117.51 ? 53 ASN C HB3 1 ATOM 7476 H HD21 . ASN C 1 54 ? -1.770 62.562 37.594 1.00 121.30 ? 53 ASN C HD21 1 ATOM 7477 H HD22 . ASN C 1 54 ? -2.211 62.386 39.006 1.00 121.30 ? 53 ASN C HD22 1 ATOM 7478 N N . GLY C 1 55 ? -6.764 63.368 36.267 1.00 100.39 ? 54 GLY C N 1 ATOM 7479 C CA . GLY C 1 55 ? -7.182 64.517 35.494 1.00 106.34 ? 54 GLY C CA 1 ATOM 7480 C C . GLY C 1 55 ? -6.062 65.279 34.822 1.00 110.39 ? 54 GLY C C 1 ATOM 7481 O O . GLY C 1 55 ? -6.329 66.317 34.202 1.00 117.09 ? 54 GLY C O 1 ATOM 7482 H H . GLY C 1 55 ? -6.669 62.653 35.799 1.00 120.47 ? 54 GLY C H 1 ATOM 7483 H HA2 . GLY C 1 55 ? -7.798 64.224 34.805 1.00 127.61 ? 54 GLY C HA2 1 ATOM 7484 H HA3 . GLY C 1 55 ? -7.654 65.132 36.077 1.00 127.61 ? 54 GLY C HA3 1 ATOM 7485 N N . GLY C 1 56 ? -4.825 64.800 34.916 1.00 106.34 ? 55 GLY C N 1 ATOM 7486 C CA . GLY C 1 56 ? -3.697 65.478 34.318 1.00 107.70 ? 55 GLY C CA 1 ATOM 7487 C C . GLY C 1 56 ? -3.486 65.192 32.853 1.00 106.42 ? 55 GLY C C 1 ATOM 7488 O O . GLY C 1 56 ? -2.482 65.629 32.286 1.00 108.49 ? 55 GLY C O 1 ATOM 7489 H H . GLY C 1 56 ? -4.617 64.073 35.328 1.00 127.61 ? 55 GLY C H 1 ATOM 7490 H HA2 . GLY C 1 56 ? -3.816 66.435 34.421 1.00 129.24 ? 55 GLY C HA2 1 ATOM 7491 H HA3 . GLY C 1 56 ? -2.890 65.223 34.792 1.00 129.24 ? 55 GLY C HA3 1 ATOM 7492 N N . ASP C 1 57 ? -4.407 64.464 32.215 1.00 103.61 ? 56 ASP C N 1 ATOM 7493 C CA . ASP C 1 57 ? -4.344 64.149 30.791 1.00 100.76 ? 56 ASP C CA 1 ATOM 7494 C C . ASP C 1 57 ? -5.785 64.149 30.275 1.00 97.09 ? 56 ASP C C 1 ATOM 7495 O O . ASP C 1 57 ? -6.396 63.112 30.017 1.00 96.06 ? 56 ASP C O 1 ATOM 7496 C CB . ASP C 1 57 ? -3.644 62.812 30.536 1.00 102.13 ? 56 ASP C CB 1 ATOM 7497 C CG . ASP C 1 57 ? -3.643 62.413 29.068 1.00 102.25 ? 56 ASP C CG 1 ATOM 7498 O OD1 . ASP C 1 57 ? -4.091 63.217 28.224 1.00 101.96 ? 56 ASP C OD1 1 ATOM 7499 O OD2 . ASP C 1 57 ? -3.180 61.292 28.763 1.00 101.20 -1 56 ASP C OD2 1 ATOM 7500 H H . ASP C 1 57 ? -5.099 64.132 32.604 1.00 124.33 ? 56 ASP C H 1 ATOM 7501 H HA . ASP C 1 57 ? -3.853 64.845 30.328 1.00 120.92 ? 56 ASP C HA 1 ATOM 7502 H HB2 . ASP C 1 57 ? -2.722 62.878 30.829 1.00 122.55 ? 56 ASP C HB2 1 ATOM 7503 H HB3 . ASP C 1 57 ? -4.101 62.116 31.035 1.00 122.55 ? 56 ASP C HB3 1 ATOM 7504 N N . THR C 1 58 ? -6.342 65.347 30.132 1.00 93.02 ? 57 THR C N 1 ATOM 7505 C CA . THR C 1 58 ? -7.709 65.534 29.669 1.00 88.09 ? 57 THR C CA 1 ATOM 7506 C C . THR C 1 58 ? -7.681 66.023 28.229 1.00 84.74 ? 57 THR C C 1 ATOM 7507 O O . THR C 1 58 ? -6.952 66.965 27.901 1.00 86.28 ? 57 THR C O 1 ATOM 7508 C CB . THR C 1 58 ? -8.459 66.531 30.555 1.00 88.14 ? 57 THR C CB 1 ATOM 7509 O OG1 . THR C 1 58 ? -8.450 66.071 31.912 1.00 86.96 ? 57 THR C OG1 1 ATOM 7510 C CG2 . THR C 1 58 ? -9.891 66.671 30.096 1.00 89.22 ? 57 THR C CG2 1 ATOM 7511 H H . THR C 1 58 ? -5.935 66.086 30.302 1.00 111.62 ? 57 THR C H 1 ATOM 7512 H HA . THR C 1 58 ? -8.178 64.686 29.696 1.00 105.71 ? 57 THR C HA 1 ATOM 7513 H HB . THR C 1 58 ? -8.031 67.400 30.502 1.00 105.77 ? 57 THR C HB 1 ATOM 7514 H HG1 . THR C 1 58 ? -7.659 66.001 32.185 1.00 104.35 ? 57 THR C HG1 1 ATOM 7515 H HG21 . THR C 1 58 ? -10.360 67.304 30.662 1.00 107.06 ? 57 THR C HG21 1 ATOM 7516 H HG22 . THR C 1 58 ? -9.916 66.989 29.180 1.00 107.06 ? 57 THR C HG22 1 ATOM 7517 H HG23 . THR C 1 58 ? -10.340 65.813 30.144 1.00 107.06 ? 57 THR C HG23 1 ATOM 7518 N N . ARG C 1 59 ? -8.467 65.373 27.376 1.00 79.46 ? 58 ARG C N 1 ATOM 7519 C CA . ARG C 1 59 ? -8.551 65.726 25.969 1.00 78.66 ? 58 ARG C CA 1 ATOM 7520 C C . ARG C 1 59 ? -10.015 65.724 25.564 1.00 81.73 ? 58 ARG C C 1 ATOM 7521 O O . ARG C 1 59 ? -10.874 65.194 26.272 1.00 81.55 ? 58 ARG C O 1 ATOM 7522 C CB . ARG C 1 59 ? -7.747 64.755 25.096 1.00 74.49 ? 58 ARG C CB 1 ATOM 7523 C CG . ARG C 1 59 ? -6.359 64.477 25.637 1.00 73.49 ? 58 ARG C CG 1 ATOM 7524 C CD . ARG C 1 59 ? -5.614 63.468 24.799 1.00 73.55 ? 58 ARG C CD 1 ATOM 7525 N NE . ARG C 1 59 ? -4.663 62.727 25.619 1.00 76.68 ? 58 ARG C NE 1 ATOM 7526 C CZ . ARG C 1 59 ? -3.828 61.803 25.157 1.00 78.84 ? 58 ARG C CZ 1 ATOM 7527 N NH1 . ARG C 1 59 ? -3.814 61.501 23.866 1.00 79.27 1 58 ARG C NH1 1 ATOM 7528 N NH2 . ARG C 1 59 ? -3.004 61.183 25.990 1.00 79.46 ? 58 ARG C NH2 1 ATOM 7529 H H . ARG C 1 59 ? -8.970 64.711 27.595 1.00 95.36 ? 58 ARG C H 1 ATOM 7530 H HA . ARG C 1 59 ? -8.197 66.619 25.838 1.00 94.39 ? 58 ARG C HA 1 ATOM 7531 H HB2 . ARG C 1 59 ? -8.222 63.911 25.045 1.00 89.39 ? 58 ARG C HB2 1 ATOM 7532 H HB3 . ARG C 1 59 ? -7.651 65.135 24.209 1.00 89.39 ? 58 ARG C HB3 1 ATOM 7533 H HG2 . ARG C 1 59 ? -5.848 65.301 25.641 1.00 88.19 ? 58 ARG C HG2 1 ATOM 7534 H HG3 . ARG C 1 59 ? -6.433 64.125 26.537 1.00 88.19 ? 58 ARG C HG3 1 ATOM 7535 H HD2 . ARG C 1 59 ? -6.244 62.839 24.414 1.00 88.26 ? 58 ARG C HD2 1 ATOM 7536 H HD3 . ARG C 1 59 ? -5.123 63.928 24.099 1.00 88.26 ? 58 ARG C HD3 1 ATOM 7537 H HE . ARG C 1 59 ? -4.642 62.900 26.462 1.00 92.01 ? 58 ARG C HE 1 ATOM 7538 H HH11 . ARG C 1 59 ? -4.348 61.902 23.325 1.00 95.13 ? 58 ARG C HH11 1 ATOM 7539 H HH12 . ARG C 1 59 ? -3.271 60.903 23.571 1.00 95.13 ? 58 ARG C HH12 1 ATOM 7540 H HH21 . ARG C 1 59 ? -3.011 61.378 26.827 1.00 95.35 ? 58 ARG C HH21 1 ATOM 7541 H HH22 . ARG C 1 59 ? -2.461 60.586 25.692 1.00 95.35 ? 58 ARG C HH22 1 ATOM 7542 N N . TYR C 1 60 ? -10.294 66.335 24.416 1.00 85.00 ? 59 TYR C N 1 ATOM 7543 C CA . TYR C 1 60 ? -11.659 66.495 23.945 1.00 85.47 ? 59 TYR C CA 1 ATOM 7544 C C . TYR C 1 60 ? -11.692 66.282 22.440 1.00 88.30 ? 59 TYR C C 1 ATOM 7545 O O . TYR C 1 60 ? -10.656 66.236 21.771 1.00 90.81 ? 59 TYR C O 1 ATOM 7546 C CB . TYR C 1 60 ? -12.218 67.878 24.308 1.00 82.75 ? 59 TYR C CB 1 ATOM 7547 C CG . TYR C 1 60 ? -11.968 68.281 25.742 1.00 79.90 ? 59 TYR C CG 1 ATOM 7548 C CD1 . TYR C 1 60 ? -10.730 68.770 26.140 1.00 81.10 ? 59 TYR C CD1 1 ATOM 7549 C CD2 . TYR C 1 60 ? -12.968 68.176 26.698 1.00 78.99 ? 59 TYR C CD2 1 ATOM 7550 C CE1 . TYR C 1 60 ? -10.492 69.136 27.448 1.00 81.71 ? 59 TYR C CE1 1 ATOM 7551 C CE2 . TYR C 1 60 ? -12.738 68.543 28.011 1.00 79.55 ? 59 TYR C CE2 1 ATOM 7552 C CZ . TYR C 1 60 ? -11.497 69.024 28.378 1.00 80.71 ? 59 TYR C CZ 1 ATOM 7553 O OH . TYR C 1 60 ? -11.248 69.392 29.678 1.00 81.50 ? 59 TYR C OH 1 ATOM 7554 H H . TYR C 1 60 ? -9.701 66.667 23.888 1.00 102.00 ? 59 TYR C H 1 ATOM 7555 H HA . TYR C 1 60 ? -12.222 65.822 24.359 1.00 102.57 ? 59 TYR C HA 1 ATOM 7556 H HB2 . TYR C 1 60 ? -11.801 68.543 23.737 1.00 99.30 ? 59 TYR C HB2 1 ATOM 7557 H HB3 . TYR C 1 60 ? -13.177 67.876 24.163 1.00 99.30 ? 59 TYR C HB3 1 ATOM 7558 H HD1 . TYR C 1 60 ? -10.047 68.847 25.514 1.00 97.32 ? 59 TYR C HD1 1 ATOM 7559 H HD2 . TYR C 1 60 ? -13.804 67.851 26.452 1.00 94.79 ? 59 TYR C HD2 1 ATOM 7560 H HE1 . TYR C 1 60 ? -9.658 69.461 27.698 1.00 98.05 ? 59 TYR C HE1 1 ATOM 7561 H HE2 . TYR C 1 60 ? -13.416 68.467 28.643 1.00 95.46 ? 59 TYR C HE2 1 ATOM 7562 H HH . TYR C 1 60 ? -11.936 69.278 30.146 1.00 97.80 ? 59 TYR C HH 1 ATOM 7563 N N . ALA C 1 61 ? -12.902 66.146 21.910 1.00 89.86 ? 60 ALA C N 1 ATOM 7564 C CA . ALA C 1 61 ? -13.088 65.986 20.480 1.00 94.00 ? 60 ALA C CA 1 ATOM 7565 C C . ALA C 1 61 ? -12.976 67.333 19.773 1.00 99.06 ? 60 ALA C C 1 ATOM 7566 O O . ALA C 1 61 ? -13.076 68.399 20.387 1.00 99.92 ? 60 ALA C O 1 ATOM 7567 C CB . ALA C 1 61 ? -14.443 65.347 20.185 1.00 91.79 ? 60 ALA C CB 1 ATOM 7568 H H . ALA C 1 61 ? -13.634 66.144 22.362 1.00 107.83 ? 60 ALA C H 1 ATOM 7569 H HA . ALA C 1 61 ? -12.395 65.402 20.131 1.00 112.80 ? 60 ALA C HA 1 ATOM 7570 H HB1 . ALA C 1 61 ? -14.544 65.250 19.226 1.00 110.14 ? 60 ALA C HB1 1 ATOM 7571 H HB2 . ALA C 1 61 ? -14.481 64.477 20.612 1.00 110.14 ? 60 ALA C HB2 1 ATOM 7572 H HB3 . ALA C 1 61 ? -15.144 65.919 20.536 1.00 110.14 ? 60 ALA C HB3 1 ATOM 7573 N N . ASP C 1 62 ? -12.764 67.273 18.457 1.00 99.92 ? 61 ASP C N 1 ATOM 7574 C CA . ASP C 1 62 ? -12.596 68.497 17.682 1.00 102.93 ? 61 ASP C CA 1 ATOM 7575 C C . ASP C 1 62 ? -13.823 69.394 17.774 1.00 102.89 ? 61 ASP C C 1 ATOM 7576 O O . ASP C 1 62 ? -13.701 70.622 17.709 1.00 104.79 ? 61 ASP C O 1 ATOM 7577 C CB . ASP C 1 62 ? -12.294 68.151 16.225 1.00 105.93 ? 61 ASP C CB 1 ATOM 7578 C CG . ASP C 1 62 ? -10.998 67.387 16.071 1.00 108.74 ? 61 ASP C CG 1 ATOM 7579 O OD1 . ASP C 1 62 ? -10.033 67.710 16.795 1.00 107.34 ? 61 ASP C OD1 1 ATOM 7580 O OD2 . ASP C 1 62 ? -10.945 66.461 15.235 1.00 106.97 -1 61 ASP C OD2 1 ATOM 7581 H H . ASP C 1 62 ? -12.715 66.548 17.998 1.00 119.90 ? 61 ASP C H 1 ATOM 7582 H HA . ASP C 1 62 ? -11.839 68.991 18.034 1.00 123.51 ? 61 ASP C HA 1 ATOM 7583 H HB2 . ASP C 1 62 ? -13.012 67.600 15.875 1.00 127.12 ? 61 ASP C HB2 1 ATOM 7584 H HB3 . ASP C 1 62 ? -12.223 68.971 15.712 1.00 127.12 ? 61 ASP C HB3 1 ATOM 7585 N N . SER C 1 63 ? -15.006 68.807 17.934 1.00 100.80 ? 62 SER C N 1 ATOM 7586 C CA . SER C 1 63 ? -16.231 69.589 18.013 1.00 101.38 ? 62 SER C CA 1 ATOM 7587 C C . SER C 1 63 ? -16.501 70.138 19.405 1.00 99.13 ? 62 SER C C 1 ATOM 7588 O O . SER C 1 63 ? -17.448 70.916 19.571 1.00 99.01 ? 62 SER C O 1 ATOM 7589 C CB . SER C 1 63 ? -17.422 68.736 17.574 1.00 103.00 ? 62 SER C CB 1 ATOM 7590 O OG . SER C 1 63 ? -18.640 69.444 17.726 1.00 105.39 ? 62 SER C OG 1 ATOM 7591 H H . SER C 1 63 ? -15.125 67.957 17.999 1.00 120.96 ? 62 SER C H 1 ATOM 7592 H HA . SER C 1 63 ? -16.162 70.341 17.404 1.00 121.66 ? 62 SER C HA 1 ATOM 7593 H HB2 . SER C 1 63 ? -17.311 68.497 16.641 1.00 123.60 ? 62 SER C HB2 1 ATOM 7594 H HB3 . SER C 1 63 ? -17.453 67.935 18.120 1.00 123.60 ? 62 SER C HB3 1 ATOM 7595 H HG . SER C 1 63 ? -18.750 69.658 18.531 1.00 126.46 ? 62 SER C HG 1 ATOM 7596 N N . VAL C 1 64 ? -15.699 69.768 20.402 1.00 97.42 ? 63 VAL C N 1 ATOM 7597 C CA . VAL C 1 64 ? -16.059 70.028 21.789 1.00 95.97 ? 63 VAL C CA 1 ATOM 7598 C C . VAL C 1 64 ? -14.980 70.835 22.503 1.00 94.78 ? 63 VAL C C 1 ATOM 7599 O O . VAL C 1 64 ? -15.272 71.547 23.470 1.00 93.83 ? 63 VAL C O 1 ATOM 7600 C CB . VAL C 1 64 ? -16.329 68.707 22.530 1.00 96.79 ? 63 VAL C CB 1 ATOM 7601 C CG1 . VAL C 1 64 ? -17.017 68.992 23.826 1.00 97.28 ? 63 VAL C CG1 1 ATOM 7602 C CG2 . VAL C 1 64 ? -17.181 67.766 21.681 1.00 96.65 ? 63 VAL C CG2 1 ATOM 7603 H H . VAL C 1 64 ? -14.946 69.367 20.300 1.00 116.91 ? 63 VAL C H 1 ATOM 7604 H HA . VAL C 1 64 ? -16.877 70.549 21.806 1.00 115.17 ? 63 VAL C HA 1 ATOM 7605 H HB . VAL C 1 64 ? -15.486 68.267 22.722 1.00 116.15 ? 63 VAL C HB 1 ATOM 7606 H HG11 . VAL C 1 64 ? -17.183 68.154 24.286 1.00 116.74 ? 63 VAL C HG11 1 ATOM 7607 H HG12 . VAL C 1 64 ? -16.446 69.559 24.367 1.00 116.74 ? 63 VAL C HG12 1 ATOM 7608 H HG13 . VAL C 1 64 ? -17.856 69.443 23.645 1.00 116.74 ? 63 VAL C HG13 1 ATOM 7609 H HG21 . VAL C 1 64 ? -17.333 66.945 22.175 1.00 115.98 ? 63 VAL C HG21 1 ATOM 7610 H HG22 . VAL C 1 64 ? -18.028 68.197 21.487 1.00 115.98 ? 63 VAL C HG22 1 ATOM 7611 H HG23 . VAL C 1 64 ? -16.711 67.573 20.855 1.00 115.98 ? 63 VAL C HG23 1 ATOM 7612 N N . ARG C 1 65 ? -13.731 70.727 22.047 1.00 95.05 ? 64 ARG C N 1 ATOM 7613 C CA . ARG C 1 65 ? -12.630 71.429 22.698 1.00 96.37 ? 64 ARG C CA 1 ATOM 7614 C C . ARG C 1 65 ? -12.981 72.894 22.922 1.00 98.03 ? 64 ARG C C 1 ATOM 7615 O O . ARG C 1 65 ? -13.689 73.517 22.125 1.00 99.11 ? 64 ARG C O 1 ATOM 7616 C CB . ARG C 1 65 ? -11.352 71.333 21.859 1.00 96.72 ? 64 ARG C CB 1 ATOM 7617 C CG . ARG C 1 65 ? -10.284 70.422 22.442 1.00 95.28 ? 64 ARG C CG 1 ATOM 7618 C CD . ARG C 1 65 ? -8.961 70.609 21.737 1.00 95.36 ? 64 ARG C CD 1 ATOM 7619 N NE . ARG C 1 65 ? -9.077 70.432 20.292 1.00 95.75 ? 64 ARG C NE 1 ATOM 7620 C CZ . ARG C 1 65 ? -8.841 69.295 19.643 1.00 96.55 ? 64 ARG C CZ 1 ATOM 7621 N NH1 . ARG C 1 65 ? -8.465 68.202 20.295 1.00 96.08 1 64 ARG C NH1 1 ATOM 7622 N NH2 . ARG C 1 65 ? -8.979 69.251 18.326 1.00 97.58 ? 64 ARG C NH2 1 ATOM 7623 H H . ARG C 1 65 ? -13.498 70.255 21.366 1.00 114.06 ? 64 ARG C H 1 ATOM 7624 H HA . ARG C 1 65 ? -12.457 71.022 23.561 1.00 115.65 ? 64 ARG C HA 1 ATOM 7625 H HB2 . ARG C 1 65 ? -11.582 70.993 20.981 1.00 116.07 ? 64 ARG C HB2 1 ATOM 7626 H HB3 . ARG C 1 65 ? -10.968 72.220 21.776 1.00 116.07 ? 64 ARG C HB3 1 ATOM 7627 H HG2 . ARG C 1 65 ? -10.161 70.632 23.381 1.00 114.33 ? 64 ARG C HG2 1 ATOM 7628 H HG3 . ARG C 1 65 ? -10.558 69.498 22.336 1.00 114.33 ? 64 ARG C HG3 1 ATOM 7629 H HD2 . ARG C 1 65 ? -8.634 71.506 21.907 1.00 114.43 ? 64 ARG C HD2 1 ATOM 7630 H HD3 . ARG C 1 65 ? -8.327 69.954 22.071 1.00 114.43 ? 64 ARG C HD3 1 ATOM 7631 H HE . ARG C 1 65 ? -9.315 71.114 19.826 1.00 114.89 ? 64 ARG C HE 1 ATOM 7632 H HH11 . ARG C 1 65 ? -8.372 68.222 21.150 1.00 115.30 ? 64 ARG C HH11 1 ATOM 7633 H HH12 . ARG C 1 65 ? -8.315 67.474 19.863 1.00 115.30 ? 64 ARG C HH12 1 ATOM 7634 H HH21 . ARG C 1 65 ? -9.222 69.955 17.896 1.00 117.10 ? 64 ARG C HH21 1 ATOM 7635 H HH22 . ARG C 1 65 ? -8.827 68.518 17.902 1.00 117.10 ? 64 ARG C HH22 1 ATOM 7636 N N . GLY C 1 66 ? -12.487 73.442 24.030 1.00 97.87 ? 65 GLY C N 1 ATOM 7637 C CA . GLY C 1 66 ? -12.700 74.840 24.352 1.00 99.02 ? 65 GLY C CA 1 ATOM 7638 C C . GLY C 1 66 ? -14.151 75.209 24.585 1.00 98.81 ? 65 GLY C C 1 ATOM 7639 O O . GLY C 1 66 ? -14.465 76.381 24.816 1.00 97.77 ? 65 GLY C O 1 ATOM 7640 H H . GLY C 1 66 ? -12.021 73.017 24.614 1.00 117.44 ? 65 GLY C H 1 ATOM 7641 H HA2 . GLY C 1 66 ? -12.201 75.060 25.155 1.00 118.83 ? 65 GLY C HA2 1 ATOM 7642 H HA3 . GLY C 1 66 ? -12.362 75.388 23.627 1.00 118.83 ? 65 GLY C HA3 1 ATOM 7643 N N . ARG C 1 67 ? -15.042 74.222 24.534 1.00 98.22 ? 66 ARG C N 1 ATOM 7644 C CA . ARG C 1 67 ? -16.470 74.436 24.729 1.00 98.52 ? 66 ARG C CA 1 ATOM 7645 C C . ARG C 1 67 ? -16.997 73.662 25.925 1.00 98.69 ? 66 ARG C C 1 ATOM 7646 O O . ARG C 1 67 ? -17.677 74.240 26.782 1.00 101.56 ? 66 ARG C O 1 ATOM 7647 C CB . ARG C 1 67 ? -17.234 74.045 23.452 1.00 95.28 ? 66 ARG C CB 1 ATOM 7648 C CG . ARG C 1 67 ? -18.575 74.739 23.280 1.00 90.74 ? 66 ARG C CG 1 ATOM 7649 C CD . ARG C 1 67 ? -18.992 74.765 21.818 1.00 87.36 ? 66 ARG C CD 1 ATOM 7650 N NE . ARG C 1 67 ? -19.032 73.433 21.222 1.00 83.23 ? 66 ARG C NE 1 ATOM 7651 C CZ . ARG C 1 67 ? -20.119 72.672 21.138 1.00 80.57 ? 66 ARG C CZ 1 ATOM 7652 N NH1 . ARG C 1 67 ? -21.282 73.099 21.611 1.00 80.01 1 66 ARG C NH1 1 ATOM 7653 N NH2 . ARG C 1 67 ? -20.043 71.475 20.574 1.00 79.02 ? 66 ARG C NH2 1 ATOM 7654 H H . ARG C 1 67 ? -14.837 73.400 24.383 1.00 117.86 ? 66 ARG C H 1 ATOM 7655 H HA . ARG C 1 67 ? -16.626 75.379 24.893 1.00 118.23 ? 66 ARG C HA 1 ATOM 7656 H HB2 . ARG C 1 67 ? -16.686 74.268 22.683 1.00 114.33 ? 66 ARG C HB2 1 ATOM 7657 H HB3 . ARG C 1 67 ? -17.398 73.089 23.469 1.00 114.33 ? 66 ARG C HB3 1 ATOM 7658 H HG2 . ARG C 1 67 ? -19.252 74.260 23.782 1.00 108.89 ? 66 ARG C HG2 1 ATOM 7659 H HG3 . ARG C 1 67 ? -18.506 75.654 23.594 1.00 108.89 ? 66 ARG C HG3 1 ATOM 7660 H HD2 . ARG C 1 67 ? -19.879 75.152 21.749 1.00 104.83 ? 66 ARG C HD2 1 ATOM 7661 H HD3 . ARG C 1 67 ? -18.357 75.300 21.317 1.00 104.83 ? 66 ARG C HD3 1 ATOM 7662 H HE . ARG C 1 67 ? -18.298 73.117 20.902 1.00 99.88 ? 66 ARG C HE 1 ATOM 7663 H HH11 . ARG C 1 67 ? -21.338 73.875 21.978 1.00 96.01 ? 66 ARG C HH11 1 ATOM 7664 H HH12 . ARG C 1 67 ? -21.980 72.600 21.552 1.00 96.01 ? 66 ARG C HH12 1 ATOM 7665 H HH21 . ARG C 1 67 ? -19.292 71.192 20.265 1.00 94.82 ? 66 ARG C HH21 1 ATOM 7666 H HH22 . ARG C 1 67 ? -20.744 70.980 20.518 1.00 94.82 ? 66 ARG C HH22 1 ATOM 7667 N N . PHE C 1 68 ? -16.700 72.369 26.012 1.00 96.82 ? 67 PHE C N 1 ATOM 7668 C CA . PHE C 1 68 ? -16.959 71.599 27.218 1.00 96.06 ? 67 PHE C CA 1 ATOM 7669 C C . PHE C 1 68 ? -15.670 71.465 28.022 1.00 95.65 ? 67 PHE C C 1 ATOM 7670 O O . PHE C 1 68 ? -14.563 71.634 27.505 1.00 93.84 ? 67 PHE C O 1 ATOM 7671 C CB . PHE C 1 68 ? -17.510 70.200 26.906 1.00 98.56 ? 67 PHE C CB 1 ATOM 7672 C CG . PHE C 1 68 ? -18.817 70.191 26.137 1.00 101.80 ? 67 PHE C CG 1 ATOM 7673 C CD1 . PHE C 1 68 ? -19.418 68.984 25.803 1.00 101.32 ? 67 PHE C CD1 1 ATOM 7674 C CD2 . PHE C 1 68 ? -19.444 71.367 25.749 1.00 104.47 ? 67 PHE C CD2 1 ATOM 7675 C CE1 . PHE C 1 68 ? -20.609 68.952 25.099 1.00 101.67 ? 67 PHE C CE1 1 ATOM 7676 C CE2 . PHE C 1 68 ? -20.637 71.337 25.045 1.00 104.80 ? 67 PHE C CE2 1 ATOM 7677 C CZ . PHE C 1 68 ? -21.219 70.130 24.721 1.00 103.12 ? 67 PHE C CZ 1 ATOM 7678 H H . PHE C 1 68 ? -16.343 71.912 25.377 1.00 116.18 ? 67 PHE C H 1 ATOM 7679 H HA . PHE C 1 68 ? -17.610 72.067 27.763 1.00 115.28 ? 67 PHE C HA 1 ATOM 7680 H HB2 . PHE C 1 68 ? -16.854 69.721 26.376 1.00 118.28 ? 67 PHE C HB2 1 ATOM 7681 H HB3 . PHE C 1 68 ? -17.658 69.732 27.742 1.00 118.28 ? 67 PHE C HB3 1 ATOM 7682 H HD1 . PHE C 1 68 ? -19.012 68.186 26.053 1.00 121.58 ? 67 PHE C HD1 1 ATOM 7683 H HD2 . PHE C 1 68 ? -19.057 72.186 25.963 1.00 125.36 ? 67 PHE C HD2 1 ATOM 7684 H HE1 . PHE C 1 68 ? -21.000 68.136 24.883 1.00 122.00 ? 67 PHE C HE1 1 ATOM 7685 H HE2 . PHE C 1 68 ? -21.047 72.133 24.791 1.00 125.76 ? 67 PHE C HE2 1 ATOM 7686 H HZ . PHE C 1 68 ? -22.020 70.110 24.249 1.00 123.74 ? 67 PHE C HZ 1 ATOM 7687 N N . SER C 1 69 ? -15.832 71.154 29.304 1.00 97.64 ? 68 SER C N 1 ATOM 7688 C CA . SER C 1 69 ? -14.709 70.948 30.206 1.00 102.25 ? 68 SER C CA 1 ATOM 7689 C C . SER C 1 69 ? -15.057 69.804 31.143 1.00 102.19 ? 68 SER C C 1 ATOM 7690 O O . SER C 1 69 ? -16.207 69.674 31.570 1.00 100.76 ? 68 SER C O 1 ATOM 7691 C CB . SER C 1 69 ? -14.386 72.221 31.000 1.00 105.27 ? 68 SER C CB 1 ATOM 7692 O OG . SER C 1 69 ? -13.175 72.086 31.724 1.00 106.51 ? 68 SER C OG 1 ATOM 7693 H H . SER C 1 69 ? -16.598 71.055 29.681 1.00 117.17 ? 68 SER C H 1 ATOM 7694 H HA . SER C 1 69 ? -13.924 70.698 29.693 1.00 122.70 ? 68 SER C HA 1 ATOM 7695 H HB2 . SER C 1 69 ? -14.300 72.963 30.381 1.00 126.33 ? 68 SER C HB2 1 ATOM 7696 H HB3 . SER C 1 69 ? -15.108 72.393 31.624 1.00 126.33 ? 68 SER C HB3 1 ATOM 7697 H HG . SER C 1 69 ? -13.015 72.791 32.151 1.00 127.81 ? 68 SER C HG 1 ATOM 7698 N N . MET C 1 70 ? -14.062 68.980 31.463 1.00 104.31 ? 69 MET C N 1 ATOM 7699 C CA . MET C 1 70 ? -14.281 67.753 32.214 1.00 106.88 ? 69 MET C CA 1 ATOM 7700 C C . MET C 1 70 ? -13.312 67.672 33.381 1.00 107.68 ? 69 MET C C 1 ATOM 7701 O O . MET C 1 70 ? -12.117 67.945 33.229 1.00 107.68 ? 69 MET C O 1 ATOM 7702 C CB . MET C 1 70 ? -14.118 66.525 31.324 1.00 108.43 ? 69 MET C CB 1 ATOM 7703 C CG . MET C 1 70 ? -14.313 65.223 32.078 1.00 109.94 ? 69 MET C CG 1 ATOM 7704 S SD . MET C 1 70 ? -14.340 63.791 31.002 1.00 110.25 ? 69 MET C SD 1 ATOM 7705 C CE . MET C 1 70 ? -12.815 63.999 30.117 1.00 110.99 ? 69 MET C CE 1 ATOM 7706 H H . MET C 1 70 ? -13.239 69.115 31.253 1.00 125.17 ? 69 MET C H 1 ATOM 7707 H HA . MET C 1 70 ? -15.188 67.753 32.558 1.00 128.26 ? 69 MET C HA 1 ATOM 7708 H HB2 . MET C 1 70 ? -14.776 66.561 30.612 1.00 130.11 ? 69 MET C HB2 1 ATOM 7709 H HB3 . MET C 1 70 ? -13.223 66.523 30.949 1.00 130.11 ? 69 MET C HB3 1 ATOM 7710 H HG2 . MET C 1 70 ? -13.584 65.110 32.708 1.00 131.92 ? 69 MET C HG2 1 ATOM 7711 H HG3 . MET C 1 70 ? -15.159 65.257 32.553 1.00 131.92 ? 69 MET C HG3 1 ATOM 7712 H HE1 . MET C 1 70 ? -12.713 63.267 29.489 1.00 133.19 ? 69 MET C HE1 1 ATOM 7713 H HE2 . MET C 1 70 ? -12.839 64.843 29.642 1.00 133.19 ? 69 MET C HE2 1 ATOM 7714 H HE3 . MET C 1 70 ? -12.080 63.996 30.751 1.00 133.19 ? 69 MET C HE3 1 ATOM 7715 N N . SER C 1 71 ? -13.833 67.260 34.534 1.00 108.33 ? 70 SER C N 1 ATOM 7716 C CA . SER C 1 71 ? -13.075 67.176 35.771 1.00 110.80 ? 70 SER C CA 1 ATOM 7717 C C . SER C 1 71 ? -13.586 65.979 36.563 1.00 111.74 ? 70 SER C C 1 ATOM 7718 O O . SER C 1 71 ? -14.473 65.246 36.116 1.00 112.97 ? 70 SER C O 1 ATOM 7719 C CB . SER C 1 71 ? -13.201 68.479 36.569 1.00 112.00 ? 70 SER C CB 1 ATOM 7720 O OG . SER C 1 71 ? -14.563 68.815 36.774 1.00 112.03 ? 70 SER C OG 1 ATOM 7721 H H . SER C 1 71 ? -14.653 67.016 34.623 1.00 130.00 ? 70 SER C H 1 ATOM 7722 H HA . SER C 1 71 ? -12.138 67.031 35.566 1.00 132.95 ? 70 SER C HA 1 ATOM 7723 H HB2 . SER C 1 71 ? -12.771 68.364 37.431 1.00 134.40 ? 70 SER C HB2 1 ATOM 7724 H HB3 . SER C 1 71 ? -12.770 69.194 36.075 1.00 134.40 ? 70 SER C HB3 1 ATOM 7725 H HG . SER C 1 71 ? -14.620 69.530 37.211 1.00 134.44 ? 70 SER C HG 1 ATOM 7726 N N . ARG C 1 72 ? -13.023 65.780 37.753 1.00 112.44 ? 71 ARG C N 1 ATOM 7727 C CA . ARG C 1 72 ? -13.432 64.669 38.602 1.00 111.90 ? 71 ARG C CA 1 ATOM 7728 C C . ARG C 1 72 ? -13.059 64.967 40.048 1.00 114.88 ? 71 ARG C C 1 ATOM 7729 O O . ARG C 1 72 ? -12.087 65.676 40.321 1.00 121.75 ? 71 ARG C O 1 ATOM 7730 C CB . ARG C 1 72 ? -12.791 63.355 38.136 1.00 109.46 ? 71 ARG C CB 1 ATOM 7731 C CG . ARG C 1 72 ? -12.267 62.462 39.259 1.00 109.61 ? 71 ARG C CG 1 ATOM 7732 C CD . ARG C 1 72 ? -12.061 61.041 38.790 1.00 109.79 ? 71 ARG C CD 1 ATOM 7733 N NE . ARG C 1 72 ? -11.063 60.898 37.741 1.00 110.27 ? 71 ARG C NE 1 ATOM 7734 C CZ . ARG C 1 72 ? -10.767 59.737 37.167 1.00 109.39 ? 71 ARG C CZ 1 ATOM 7735 N NH1 . ARG C 1 72 ? -11.384 58.621 37.541 1.00 107.80 1 71 ARG C NH1 1 ATOM 7736 N NH2 . ARG C 1 72 ? -9.855 59.689 36.212 1.00 109.80 ? 71 ARG C NH2 1 ATOM 7737 H H . ARG C 1 72 ? -12.405 66.273 38.090 1.00 134.92 ? 71 ARG C H 1 ATOM 7738 H HA . ARG C 1 72 ? -14.395 64.569 38.553 1.00 134.28 ? 71 ARG C HA 1 ATOM 7739 H HB2 . ARG C 1 72 ? -13.453 62.847 37.642 1.00 131.36 ? 71 ARG C HB2 1 ATOM 7740 H HB3 . ARG C 1 72 ? -12.042 63.565 37.556 1.00 131.36 ? 71 ARG C HB3 1 ATOM 7741 H HG2 . ARG C 1 72 ? -11.415 62.806 39.570 1.00 131.54 ? 71 ARG C HG2 1 ATOM 7742 H HG3 . ARG C 1 72 ? -12.910 62.452 39.985 1.00 131.54 ? 71 ARG C HG3 1 ATOM 7743 H HD2 . ARG C 1 72 ? -11.775 60.503 39.545 1.00 131.75 ? 71 ARG C HD2 1 ATOM 7744 H HD3 . ARG C 1 72 ? -12.902 60.702 38.446 1.00 131.75 ? 71 ARG C HD3 1 ATOM 7745 H HE . ARG C 1 72 ? -10.553 61.570 37.577 1.00 132.33 ? 71 ARG C HE 1 ATOM 7746 H HH11 . ARG C 1 72 ? -11.981 58.647 38.160 1.00 129.37 ? 71 ARG C HH11 1 ATOM 7747 H HH12 . ARG C 1 72 ? -11.187 57.874 37.165 1.00 129.37 ? 71 ARG C HH12 1 ATOM 7748 H HH21 . ARG C 1 72 ? -9.451 60.408 35.967 1.00 131.76 ? 71 ARG C HH21 1 ATOM 7749 H HH22 . ARG C 1 72 ? -9.659 58.939 35.841 1.00 131.76 ? 71 ARG C HH22 1 ATOM 7750 N N . ASP C 1 73 ? -13.848 64.413 40.968 1.00 111.35 ? 72 ASP C N 1 ATOM 7751 C CA . ASP C 1 73 ? -13.611 64.508 42.409 1.00 110.61 ? 72 ASP C CA 1 ATOM 7752 C C . ASP C 1 73 ? -13.528 63.085 42.958 1.00 107.82 ? 72 ASP C C 1 ATOM 7753 O O . ASP C 1 73 ? -14.547 62.473 43.284 1.00 106.91 ? 72 ASP C O 1 ATOM 7754 C CB . ASP C 1 73 ? -14.717 65.318 43.095 1.00 113.18 ? 72 ASP C CB 1 ATOM 7755 C CG . ASP C 1 73 ? -14.501 65.456 44.593 1.00 116.07 ? 72 ASP C CG 1 ATOM 7756 O OD1 . ASP C 1 73 ? -15.205 64.765 45.360 1.00 115.98 ? 72 ASP C OD1 1 ATOM 7757 O OD2 . ASP C 1 73 ? -13.633 66.258 45.003 1.00 117.17 -1 72 ASP C OD2 1 ATOM 7758 H H . ASP C 1 73 ? -14.553 63.961 40.774 1.00 133.61 ? 72 ASP C H 1 ATOM 7759 H HA . ASP C 1 73 ? -12.762 64.950 42.569 1.00 132.74 ? 72 ASP C HA 1 ATOM 7760 H HB2 . ASP C 1 73 ? -14.741 66.208 42.711 1.00 135.81 ? 72 ASP C HB2 1 ATOM 7761 H HB3 . ASP C 1 73 ? -15.568 64.873 42.954 1.00 135.81 ? 72 ASP C HB3 1 ATOM 7762 N N . ASN C 1 74 ? -12.303 62.563 43.063 1.00 106.79 ? 73 ASN C N 1 ATOM 7763 C CA . ASN C 1 74 ? -12.106 61.188 43.510 1.00 105.86 ? 73 ASN C CA 1 ATOM 7764 C C . ASN C 1 74 ? -12.578 60.961 44.940 1.00 106.91 ? 73 ASN C C 1 ATOM 7765 O O . ASN C 1 74 ? -12.880 59.819 45.305 1.00 107.84 ? 73 ASN C O 1 ATOM 7766 C CB . ASN C 1 74 ? -10.629 60.806 43.408 1.00 104.08 ? 73 ASN C CB 1 ATOM 7767 C CG . ASN C 1 74 ? -10.165 60.632 41.976 1.00 100.36 ? 73 ASN C CG 1 ATOM 7768 O OD1 . ASN C 1 74 ? -10.451 59.619 41.337 1.00 99.25 ? 73 ASN C OD1 1 ATOM 7769 N ND2 . ASN C 1 74 ? -9.430 61.614 41.468 1.00 100.19 ? 73 ASN C ND2 1 ATOM 7770 H H . ASN C 1 74 ? -11.575 62.984 42.882 1.00 128.15 ? 73 ASN C H 1 ATOM 7771 H HA . ASN C 1 74 ? -12.609 60.594 42.931 1.00 127.03 ? 73 ASN C HA 1 ATOM 7772 H HB2 . ASN C 1 74 ? -10.093 61.506 43.814 1.00 124.90 ? 73 ASN C HB2 1 ATOM 7773 H HB3 . ASN C 1 74 ? -10.487 59.967 43.874 1.00 124.90 ? 73 ASN C HB3 1 ATOM 7774 H HD21 . ASN C 1 74 ? -9.142 61.562 40.659 1.00 120.23 ? 73 ASN C HD21 1 ATOM 7775 H HD22 . ASN C 1 74 ? -9.241 62.302 41.948 1.00 120.23 ? 73 ASN C HD22 1 ATOM 7776 N N . SER C 1 75 ? -12.648 62.015 45.756 1.00 107.62 ? 74 SER C N 1 ATOM 7777 C CA . SER C 1 75 ? -12.973 61.836 47.168 1.00 108.83 ? 74 SER C CA 1 ATOM 7778 C C . SER C 1 75 ? -14.353 61.215 47.346 1.00 110.48 ? 74 SER C C 1 ATOM 7779 O O . SER C 1 75 ? -14.551 60.367 48.225 1.00 110.17 ? 74 SER C O 1 ATOM 7780 C CB . SER C 1 75 ? -12.897 63.178 47.898 1.00 109.57 ? 74 SER C CB 1 ATOM 7781 O OG . SER C 1 75 ? -11.643 63.810 47.699 1.00 110.18 ? 74 SER C OG 1 ATOM 7782 H H . SER C 1 75 ? -12.513 62.831 45.520 1.00 129.15 ? 74 SER C H 1 ATOM 7783 H HA . SER C 1 75 ? -12.321 61.239 47.569 1.00 130.59 ? 74 SER C HA 1 ATOM 7784 H HB2 . SER C 1 75 ? -13.597 63.758 47.561 1.00 131.49 ? 74 SER C HB2 1 ATOM 7785 H HB3 . SER C 1 75 ? -13.024 63.026 48.848 1.00 131.49 ? 74 SER C HB3 1 ATOM 7786 H HG . SER C 1 75 ? -11.623 64.544 48.107 1.00 132.22 ? 74 SER C HG 1 ATOM 7787 N N . ASN C 1 76 ? -15.319 61.618 46.517 1.00 111.88 ? 75 ASN C N 1 ATOM 7788 C CA . ASN C 1 76 ? -16.708 61.194 46.655 1.00 112.55 ? 75 ASN C CA 1 ATOM 7789 C C . ASN C 1 76 ? -17.170 60.329 45.489 1.00 108.01 ? 75 ASN C C 1 ATOM 7790 O O . ASN C 1 76 ? -18.377 60.158 45.290 1.00 106.43 ? 75 ASN C O 1 ATOM 7791 C CB . ASN C 1 76 ? -17.613 62.417 46.795 1.00 113.61 ? 75 ASN C CB 1 ATOM 7792 C CG . ASN C 1 76 ? -17.303 63.224 48.034 1.00 117.59 ? 75 ASN C CG 1 ATOM 7793 O OD1 . ASN C 1 76 ? -17.759 62.901 49.130 1.00 118.89 ? 75 ASN C OD1 1 ATOM 7794 N ND2 . ASN C 1 76 ? -16.515 64.280 47.870 1.00 118.02 ? 75 ASN C ND2 1 ATOM 7795 H H . ASN C 1 76 ? -15.188 62.149 45.854 1.00 134.25 ? 75 ASN C H 1 ATOM 7796 H HA . ASN C 1 76 ? -16.794 60.668 47.465 1.00 135.06 ? 75 ASN C HA 1 ATOM 7797 H HB2 . ASN C 1 76 ? -17.491 62.992 46.023 1.00 136.33 ? 75 ASN C HB2 1 ATOM 7798 H HB3 . ASN C 1 76 ? -18.536 62.124 46.849 1.00 136.33 ? 75 ASN C HB3 1 ATOM 7799 H HD21 . ASN C 1 76 ? -16.308 64.772 48.544 1.00 141.62 ? 75 ASN C HD21 1 ATOM 7800 H HD22 . ASN C 1 76 ? -16.210 64.471 47.088 1.00 141.62 ? 75 ASN C HD22 1 ATOM 7801 N N . ASN C 1 77 ? -16.233 59.781 44.715 1.00 106.03 ? 76 ASN C N 1 ATOM 7802 C CA . ASN C 1 77 ? -16.572 58.940 43.574 1.00 102.32 ? 76 ASN C CA 1 ATOM 7803 C C . ASN C 1 77 ? -17.587 59.638 42.677 1.00 101.94 ? 76 ASN C C 1 ATOM 7804 O O . ASN C 1 77 ? -18.771 59.285 42.682 1.00 102.50 ? 76 ASN C O 1 ATOM 7805 C CB . ASN C 1 77 ? -17.119 57.592 44.051 1.00 96.33 ? 76 ASN C CB 1 ATOM 7806 C CG . ASN C 1 77 ? -16.127 56.829 44.910 1.00 89.77 ? 76 ASN C CG 1 ATOM 7807 O OD1 . ASN C 1 77 ? -14.998 56.570 44.494 1.00 86.80 ? 76 ASN C OD1 1 ATOM 7808 N ND2 . ASN C 1 77 ? -16.543 56.474 46.121 1.00 88.35 ? 76 ASN C ND2 1 ATOM 7809 H H . ASN C 1 77 ? -15.387 59.883 44.834 1.00 127.23 ? 76 ASN C H 1 ATOM 7810 H HA . ASN C 1 77 ? -15.771 58.773 43.052 1.00 122.78 ? 76 ASN C HA 1 ATOM 7811 H HB2 . ASN C 1 77 ? -17.919 57.743 44.578 1.00 115.60 ? 76 ASN C HB2 1 ATOM 7812 H HB3 . ASN C 1 77 ? -17.330 57.044 43.278 1.00 115.60 ? 76 ASN C HB3 1 ATOM 7813 H HD21 . ASN C 1 77 ? -16.018 56.040 46.646 1.00 106.03 ? 76 ASN C HD21 1 ATOM 7814 H HD22 . ASN C 1 77 ? -17.337 56.678 46.380 1.00 106.03 ? 76 ASN C HD22 1 ATOM 7815 N N . ILE C 1 78 ? -17.141 60.629 41.909 1.00 100.70 ? 77 ILE C N 1 ATOM 7816 C CA . ILE C 1 78 ? -18.045 61.385 41.050 1.00 100.81 ? 77 ILE C CA 1 ATOM 7817 C C . ILE C 1 78 ? -17.216 62.136 40.018 1.00 101.49 ? 77 ILE C C 1 ATOM 7818 O O . ILE C 1 78 ? -16.122 62.625 40.313 1.00 103.45 ? 77 ILE C O 1 ATOM 7819 C CB . ILE C 1 78 ? -18.931 62.345 41.880 1.00 102.30 ? 77 ILE C CB 1 ATOM 7820 C CG1 . ILE C 1 78 ? -20.098 62.857 41.033 1.00 101.63 ? 77 ILE C CG1 1 ATOM 7821 C CG2 . ILE C 1 78 ? -18.110 63.513 42.424 1.00 104.61 ? 77 ILE C CG2 1 ATOM 7822 C CD1 . ILE C 1 78 ? -21.198 63.517 41.837 1.00 102.82 ? 77 ILE C CD1 1 ATOM 7823 H H . ILE C 1 78 ? -16.320 60.883 41.869 1.00 120.84 ? 77 ILE C H 1 ATOM 7824 H HA . ILE C 1 78 ? -18.626 60.768 40.579 1.00 120.97 ? 77 ILE C HA 1 ATOM 7825 H HB . ILE C 1 78 ? -19.294 61.851 42.632 1.00 122.76 ? 77 ILE C HB 1 ATOM 7826 H HG12 . ILE C 1 78 ? -19.760 63.511 40.400 1.00 121.95 ? 77 ILE C HG12 1 ATOM 7827 H HG13 . ILE C 1 78 ? -20.488 62.109 40.555 1.00 121.95 ? 77 ILE C HG13 1 ATOM 7828 H HG21 . ILE C 1 78 ? -18.692 64.095 42.938 1.00 125.54 ? 77 ILE C HG21 1 ATOM 7829 H HG22 . ILE C 1 78 ? -17.404 63.165 42.991 1.00 125.54 ? 77 ILE C HG22 1 ATOM 7830 H HG23 . ILE C 1 78 ? -17.726 64.002 41.679 1.00 125.54 ? 77 ILE C HG23 1 ATOM 7831 H HD11 . ILE C 1 78 ? -21.896 63.813 41.233 1.00 123.39 ? 77 ILE C HD11 1 ATOM 7832 H HD12 . ILE C 1 78 ? -21.556 62.873 42.468 1.00 123.39 ? 77 ILE C HD12 1 ATOM 7833 H HD13 . ILE C 1 78 ? -20.828 64.276 42.314 1.00 123.39 ? 77 ILE C HD13 1 ATOM 7834 N N . ALA C 1 79 ? -17.755 62.228 38.804 1.00 100.28 ? 78 ALA C N 1 ATOM 7835 C CA . ALA C 1 79 ? -17.164 63.013 37.731 1.00 100.16 ? 78 ALA C CA 1 ATOM 7836 C C . ALA C 1 79 ? -18.243 63.875 37.093 1.00 99.16 ? 78 ALA C C 1 ATOM 7837 O O . ALA C 1 79 ? -19.418 63.501 37.059 1.00 99.00 ? 78 ALA C O 1 ATOM 7838 C CB . ALA C 1 79 ? -16.514 62.120 36.669 1.00 100.36 ? 78 ALA C CB 1 ATOM 7839 H H . ALA C 1 79 ? -18.484 61.832 38.575 1.00 120.33 ? 78 ALA C H 1 ATOM 7840 H HA . ALA C 1 79 ? -16.483 63.597 38.098 1.00 120.19 ? 78 ALA C HA 1 ATOM 7841 H HB1 . ALA C 1 79 ? -16.134 62.682 35.975 1.00 120.43 ? 78 ALA C HB1 1 ATOM 7842 H HB2 . ALA C 1 79 ? -15.817 61.591 37.086 1.00 120.43 ? 78 ALA C HB2 1 ATOM 7843 H HB3 . ALA C 1 79 ? -17.191 61.537 36.290 1.00 120.43 ? 78 ALA C HB3 1 ATOM 7844 N N . TYR C 1 80 ? -17.835 65.036 36.587 1.00 99.23 ? 79 TYR C N 1 ATOM 7845 C CA . TYR C 1 80 ? -18.754 66.002 36.006 1.00 98.70 ? 79 TYR C CA 1 ATOM 7846 C C . TYR C 1 80 ? -18.348 66.315 34.570 1.00 97.98 ? 79 TYR C C 1 ATOM 7847 O O . TYR C 1 80 ? -17.255 65.970 34.114 1.00 100.13 ? 79 TYR C O 1 ATOM 7848 C CB . TYR C 1 80 ? -18.792 67.295 36.834 1.00 96.44 ? 79 TYR C CB 1 ATOM 7849 C CG . TYR C 1 80 ? -19.056 67.090 38.309 1.00 92.32 ? 79 TYR C CG 1 ATOM 7850 C CD1 . TYR C 1 80 ? -20.338 66.841 38.781 1.00 91.15 ? 79 TYR C CD1 1 ATOM 7851 C CD2 . TYR C 1 80 ? -18.021 67.162 39.234 1.00 92.16 ? 79 TYR C CD2 1 ATOM 7852 C CE1 . TYR C 1 80 ? -20.581 66.659 40.132 1.00 92.11 ? 79 TYR C CE1 1 ATOM 7853 C CE2 . TYR C 1 80 ? -18.253 66.982 40.586 1.00 92.05 ? 79 TYR C CE2 1 ATOM 7854 C CZ . TYR C 1 80 ? -19.534 66.732 41.029 1.00 93.04 ? 79 TYR C CZ 1 ATOM 7855 O OH . TYR C 1 80 ? -19.771 66.552 42.373 1.00 95.14 ? 79 TYR C OH 1 ATOM 7856 H H . TYR C 1 80 ? -17.013 65.288 36.569 1.00 119.08 ? 79 TYR C H 1 ATOM 7857 H HA . TYR C 1 80 ? -19.647 65.625 35.992 1.00 118.44 ? 79 TYR C HA 1 ATOM 7858 H HB2 . TYR C 1 80 ? -17.937 67.744 36.747 1.00 115.73 ? 79 TYR C HB2 1 ATOM 7859 H HB3 . TYR C 1 80 ? -19.496 67.865 36.486 1.00 115.73 ? 79 TYR C HB3 1 ATOM 7860 H HD1 . TYR C 1 80 ? -21.045 66.792 38.178 1.00 109.37 ? 79 TYR C HD1 1 ATOM 7861 H HD2 . TYR C 1 80 ? -17.156 67.331 38.938 1.00 110.59 ? 79 TYR C HD2 1 ATOM 7862 H HE1 . TYR C 1 80 ? -21.444 66.490 40.433 1.00 110.54 ? 79 TYR C HE1 1 ATOM 7863 H HE2 . TYR C 1 80 ? -17.549 67.031 41.192 1.00 110.46 ? 79 TYR C HE2 1 ATOM 7864 H HH . TYR C 1 80 ? -19.053 66.622 42.803 1.00 114.17 ? 79 TYR C HH 1 ATOM 7865 N N . LEU C 1 81 ? -19.256 66.981 33.856 1.00 97.85 ? 80 LEU C N 1 ATOM 7866 C CA . LEU C 1 81 ? -19.003 67.446 32.493 1.00 97.65 ? 80 LEU C CA 1 ATOM 7867 C C . LEU C 1 81 ? -19.594 68.843 32.359 1.00 101.92 ? 80 LEU C C 1 ATOM 7868 O O . LEU C 1 81 ? -20.819 69.003 32.357 1.00 101.98 ? 80 LEU C O 1 ATOM 7869 C CB . LEU C 1 81 ? -19.606 66.496 31.456 1.00 97.07 ? 80 LEU C CB 1 ATOM 7870 C CG . LEU C 1 81 ? -19.338 66.824 29.984 1.00 97.21 ? 80 LEU C CG 1 ATOM 7871 C CD1 . LEU C 1 81 ? -17.857 66.730 29.657 1.00 96.73 ? 80 LEU C CD1 1 ATOM 7872 C CD2 . LEU C 1 81 ? -20.138 65.900 29.081 1.00 97.10 ? 80 LEU C CD2 1 ATOM 7873 H H . LEU C 1 81 ? -20.042 67.178 34.145 1.00 117.42 ? 80 LEU C H 1 ATOM 7874 H HA . LEU C 1 81 ? -18.047 67.501 32.342 1.00 117.18 ? 80 LEU C HA 1 ATOM 7875 H HB2 . LEU C 1 81 ? -19.254 65.607 31.620 1.00 116.49 ? 80 LEU C HB2 1 ATOM 7876 H HB3 . LEU C 1 81 ? -20.568 66.487 31.577 1.00 116.49 ? 80 LEU C HB3 1 ATOM 7877 H HG . LEU C 1 81 ? -19.625 67.734 29.807 1.00 116.65 ? 80 LEU C HG 1 ATOM 7878 H HD11 . LEU C 1 81 ? -17.727 66.943 28.720 1.00 116.08 ? 80 LEU C HD11 1 ATOM 7879 H HD12 . LEU C 1 81 ? -17.372 67.361 30.211 1.00 116.08 ? 80 LEU C HD12 1 ATOM 7880 H HD13 . LEU C 1 81 ? -17.551 65.828 29.837 1.00 116.08 ? 80 LEU C HD13 1 ATOM 7881 H HD21 . LEU C 1 81 ? -19.953 66.125 28.156 1.00 116.52 ? 80 LEU C HD21 1 ATOM 7882 H HD22 . LEU C 1 81 ? -19.876 64.983 29.257 1.00 116.52 ? 80 LEU C HD22 1 ATOM 7883 H HD23 . LEU C 1 81 ? -21.083 66.016 29.268 1.00 116.52 ? 80 LEU C HD23 1 ATOM 7884 N N . GLN C 1 82 ? -18.728 69.846 32.243 1.00 106.23 ? 81 GLN C N 1 ATOM 7885 C CA . GLN C 1 82 ? -19.150 71.239 32.164 1.00 110.69 ? 81 GLN C CA 1 ATOM 7886 C C . GLN C 1 82 ? -19.368 71.614 30.702 1.00 114.86 ? 81 GLN C C 1 ATOM 7887 O O . GLN C 1 82 ? -18.432 71.556 29.898 1.00 109.94 ? 81 GLN C O 1 ATOM 7888 C CB . GLN C 1 82 ? -18.102 72.148 32.806 1.00 113.46 ? 81 GLN C CB 1 ATOM 7889 C CG . GLN C 1 82 ? -18.529 73.602 32.963 1.00 115.59 ? 81 GLN C CG 1 ATOM 7890 C CD . GLN C 1 82 ? -19.683 73.771 33.933 1.00 116.07 ? 81 GLN C CD 1 ATOM 7891 O OE1 . GLN C 1 82 ? -20.843 73.567 33.577 1.00 114.69 ? 81 GLN C OE1 1 ATOM 7892 N NE2 . GLN C 1 82 ? -19.367 74.143 35.169 1.00 117.82 ? 81 GLN C NE2 1 ATOM 7893 H H . GLN C 1 82 ? -17.875 69.742 32.209 1.00 127.47 ? 81 GLN C H 1 ATOM 7894 H HA . GLN C 1 82 ? -19.989 71.352 32.639 1.00 132.83 ? 81 GLN C HA 1 ATOM 7895 H HB2 . GLN C 1 82 ? -17.896 71.806 33.690 1.00 136.15 ? 81 GLN C HB2 1 ATOM 7896 H HB3 . GLN C 1 82 ? -17.303 72.134 32.257 1.00 136.15 ? 81 GLN C HB3 1 ATOM 7897 H HG2 . GLN C 1 82 ? -17.779 74.118 33.296 1.00 138.70 ? 81 GLN C HG2 1 ATOM 7898 H HG3 . GLN C 1 82 ? -18.811 73.944 32.099 1.00 138.70 ? 81 GLN C HG3 1 ATOM 7899 H HE21 . GLN C 1 82 ? -18.544 74.275 35.381 1.00 141.39 ? 81 GLN C HE21 1 ATOM 7900 H HE22 . GLN C 1 82 ? -19.986 74.252 35.756 1.00 141.39 ? 81 GLN C HE22 1 ATOM 7901 N N . MET C 1 83 ? -20.597 72.004 30.364 1.00 123.77 ? 82 MET C N 1 ATOM 7902 C CA . MET C 1 83 ? -20.980 72.322 28.993 1.00 132.22 ? 82 MET C CA 1 ATOM 7903 C C . MET C 1 83 ? -21.409 73.780 28.901 1.00 145.78 ? 82 MET C C 1 ATOM 7904 O O . MET C 1 83 ? -22.188 74.256 29.734 1.00 151.84 ? 82 MET C O 1 ATOM 7905 C CB . MET C 1 83 ? -22.118 71.414 28.517 1.00 124.79 ? 82 MET C CB 1 ATOM 7906 C CG . MET C 1 83 ? -21.766 69.933 28.468 1.00 115.32 ? 82 MET C CG 1 ATOM 7907 S SD . MET C 1 83 ? -23.025 68.936 27.645 1.00 104.81 ? 82 MET C SD 1 ATOM 7908 C CE . MET C 1 83 ? -24.423 69.174 28.738 1.00 99.68 ? 82 MET C CE 1 ATOM 7909 H H . MET C 1 83 ? -21.241 72.093 30.927 1.00 148.52 ? 82 MET C H 1 ATOM 7910 H HA . MET C 1 83 ? -20.218 72.179 28.411 1.00 158.66 ? 82 MET C HA 1 ATOM 7911 H HB2 . MET C 1 83 ? -22.871 71.518 29.119 1.00 149.74 ? 82 MET C HB2 1 ATOM 7912 H HB3 . MET C 1 83 ? -22.377 71.684 27.622 1.00 149.74 ? 82 MET C HB3 1 ATOM 7913 H HG2 . MET C 1 83 ? -20.933 69.823 27.984 1.00 138.38 ? 82 MET C HG2 1 ATOM 7914 H HG3 . MET C 1 83 ? -21.668 69.602 29.375 1.00 138.38 ? 82 MET C HG3 1 ATOM 7915 H HE1 . MET C 1 83 ? -25.181 68.675 28.394 1.00 119.62 ? 82 MET C HE1 1 ATOM 7916 H HE2 . MET C 1 83 ? -24.190 68.853 29.623 1.00 119.62 ? 82 MET C HE2 1 ATOM 7917 H HE3 . MET C 1 83 ? -24.637 70.119 28.774 1.00 119.62 ? 82 MET C HE3 1 ATOM 7918 N N . LYS C 1 84 A -20.911 74.479 27.882 1.00 147.21 ? 82 LYS C N 1 ATOM 7919 C CA . LYS C 1 84 A -21.274 75.868 27.635 1.00 152.93 ? 82 LYS C CA 1 ATOM 7920 C C . LYS C 1 84 A -21.369 76.114 26.136 1.00 155.24 ? 82 LYS C C 1 ATOM 7921 O O . LYS C 1 84 A -20.730 75.425 25.337 1.00 154.59 ? 82 LYS C O 1 ATOM 7922 C CB . LYS C 1 84 A -20.255 76.838 28.256 1.00 155.59 ? 82 LYS C CB 1 ATOM 7923 C CG . LYS C 1 84 A -20.192 76.793 29.774 1.00 157.13 ? 82 LYS C CG 1 ATOM 7924 C CD . LYS C 1 84 A -21.434 77.406 30.400 1.00 158.17 ? 82 LYS C CD 1 ATOM 7925 C CE . LYS C 1 84 A -21.569 77.019 31.864 1.00 161.29 ? 82 LYS C CE 1 ATOM 7926 N NZ . LYS C 1 84 A -21.811 75.551 32.027 1.00 161.70 1 82 LYS C NZ 1 ATOM 7927 H H . LYS C 1 84 A -20.351 74.162 27.311 1.00 176.66 ? 82 LYS C H 1 ATOM 7928 H HA . LYS C 1 84 A -22.142 76.046 28.028 1.00 183.51 ? 82 LYS C HA 1 ATOM 7929 H HB2 . LYS C 1 84 A -19.372 76.619 27.918 1.00 186.70 ? 82 LYS C HB2 1 ATOM 7930 H HB3 . LYS C 1 84 A -20.490 77.742 27.997 1.00 186.70 ? 82 LYS C HB3 1 ATOM 7931 H HG2 . LYS C 1 84 A -20.129 75.869 30.064 1.00 188.56 ? 82 LYS C HG2 1 ATOM 7932 H HG3 . LYS C 1 84 A -19.419 77.294 30.077 1.00 188.56 ? 82 LYS C HG3 1 ATOM 7933 H HD2 . LYS C 1 84 A -21.376 78.372 30.345 1.00 189.80 ? 82 LYS C HD2 1 ATOM 7934 H HD3 . LYS C 1 84 A -22.220 77.089 29.928 1.00 189.80 ? 82 LYS C HD3 1 ATOM 7935 H HE2 . LYS C 1 84 A -20.750 77.246 32.331 1.00 193.54 ? 82 LYS C HE2 1 ATOM 7936 H HE3 . LYS C 1 84 A -22.320 77.495 32.252 1.00 193.54 ? 82 LYS C HE3 1 ATOM 7937 H HZ1 . LYS C 1 84 A -21.886 75.350 32.890 1.00 194.04 ? 82 LYS C HZ1 1 ATOM 7938 H HZ2 . LYS C 1 84 A -22.561 75.318 31.609 1.00 194.04 ? 82 LYS C HZ2 1 ATOM 7939 H HZ3 . LYS C 1 84 A -21.132 75.092 31.681 1.00 194.04 ? 82 LYS C HZ3 1 ATOM 7940 N N . ASN C 1 85 B -22.180 77.111 25.764 1.00 152.32 ? 82 ASN C N 1 ATOM 7941 C CA . ASN C 1 85 B -22.335 77.527 24.367 1.00 144.17 ? 82 ASN C CA 1 ATOM 7942 C C . ASN C 1 85 B -22.997 76.420 23.544 1.00 135.78 ? 82 ASN C C 1 ATOM 7943 O O . ASN C 1 85 B -22.548 76.074 22.449 1.00 140.43 ? 82 ASN C O 1 ATOM 7944 C CB . ASN C 1 85 B -20.990 77.924 23.756 1.00 138.40 ? 82 ASN C CB 1 ATOM 7945 C CG . ASN C 1 85 B -20.294 79.019 24.537 1.00 126.27 ? 82 ASN C CG 1 ATOM 7946 O OD1 . ASN C 1 85 B -20.687 79.345 25.657 1.00 121.42 ? 82 ASN C OD1 1 ATOM 7947 N ND2 . ASN C 1 85 B -19.252 79.592 23.948 1.00 120.87 ? 82 ASN C ND2 1 ATOM 7948 H H . ASN C 1 85 B -22.658 77.569 26.313 1.00 182.78 ? 82 ASN C H 1 ATOM 7949 H HA . ASN C 1 85 B -22.914 78.304 24.336 1.00 173.00 ? 82 ASN C HA 1 ATOM 7950 H HB2 . ASN C 1 85 B -20.407 77.149 23.742 1.00 166.08 ? 82 ASN C HB2 1 ATOM 7951 H HB3 . ASN C 1 85 B -21.135 78.246 22.852 1.00 166.08 ? 82 ASN C HB3 1 ATOM 7952 H HD21 . ASN C 1 85 B -18.822 80.219 24.350 1.00 145.04 ? 82 ASN C HD21 1 ATOM 7953 H HD22 . ASN C 1 85 B -19.006 79.335 23.165 1.00 145.04 ? 82 ASN C HD22 1 ATOM 7954 N N . LEU C 1 86 C -24.090 75.877 24.074 1.00 125.15 ? 82 LEU C N 1 ATOM 7955 C CA . LEU C 1 86 C -24.698 74.690 23.491 1.00 117.06 ? 82 LEU C CA 1 ATOM 7956 C C . LEU C 1 86 C -25.363 75.030 22.164 1.00 117.25 ? 82 LEU C C 1 ATOM 7957 O O . LEU C 1 86 C -26.331 75.798 22.123 1.00 117.84 ? 82 LEU C O 1 ATOM 7958 C CB . LEU C 1 86 C -25.711 74.087 24.458 1.00 116.55 ? 82 LEU C CB 1 ATOM 7959 C CG . LEU C 1 86 C -25.103 73.471 25.719 1.00 117.95 ? 82 LEU C CG 1 ATOM 7960 C CD1 . LEU C 1 86 C -24.902 74.516 26.808 1.00 119.85 ? 82 LEU C CD1 1 ATOM 7961 C CD2 . LEU C 1 86 C -25.982 72.351 26.221 1.00 116.53 ? 82 LEU C CD2 1 ATOM 7962 H H . LEU C 1 86 C -24.496 76.178 24.770 1.00 150.17 ? 82 LEU C H 1 ATOM 7963 H HA . LEU C 1 86 C -24.008 74.028 23.323 1.00 140.47 ? 82 LEU C HA 1 ATOM 7964 H HB2 . LEU C 1 86 C -26.324 74.784 24.739 1.00 139.86 ? 82 LEU C HB2 1 ATOM 7965 H HB3 . LEU C 1 86 C -26.201 73.388 23.997 1.00 139.86 ? 82 LEU C HB3 1 ATOM 7966 H HG . LEU C 1 86 C -24.235 73.096 25.500 1.00 141.54 ? 82 LEU C HG 1 ATOM 7967 H HD11 . LEU C 1 86 C -24.516 74.089 27.588 1.00 143.82 ? 82 LEU C HD11 1 ATOM 7968 H HD12 . LEU C 1 86 C -24.303 75.205 26.477 1.00 143.82 ? 82 LEU C HD12 1 ATOM 7969 H HD13 . LEU C 1 86 C -25.761 74.905 27.034 1.00 143.82 ? 82 LEU C HD13 1 ATOM 7970 H HD21 . LEU C 1 86 C -25.584 71.971 27.020 1.00 139.84 ? 82 LEU C HD21 1 ATOM 7971 H HD22 . LEU C 1 86 C -26.860 72.707 26.427 1.00 139.84 ? 82 LEU C HD22 1 ATOM 7972 H HD23 . LEU C 1 86 C -26.053 71.672 25.532 1.00 139.84 ? 82 LEU C HD23 1 ATOM 7973 N N . ARG C 1 87 ? -24.844 74.461 21.080 1.00 116.44 ? 83 ARG C N 1 ATOM 7974 C CA . ARG C 1 87 ? -25.538 74.519 19.807 1.00 115.63 ? 83 ARG C CA 1 ATOM 7975 C C . ARG C 1 87 ? -26.728 73.562 19.824 1.00 111.89 ? 83 ARG C C 1 ATOM 7976 O O . ARG C 1 87 ? -26.868 72.714 20.709 1.00 107.84 ? 83 ARG C O 1 ATOM 7977 C CB . ARG C 1 87 ? -24.600 74.157 18.655 1.00 116.76 ? 83 ARG C CB 1 ATOM 7978 C CG . ARG C 1 87 ? -23.261 74.875 18.661 1.00 117.55 ? 83 ARG C CG 1 ATOM 7979 C CD . ARG C 1 87 ? -22.602 74.793 17.289 1.00 116.31 ? 83 ARG C CD 1 ATOM 7980 N NE . ARG C 1 87 ? -21.153 74.621 17.368 1.00 114.09 ? 83 ARG C NE 1 ATOM 7981 C CZ . ARG C 1 87 ? -20.519 73.455 17.261 1.00 111.02 ? 83 ARG C CZ 1 ATOM 7982 N NH1 . ARG C 1 87 ? -21.194 72.330 17.067 1.00 108.99 1 83 ARG C NH1 1 ATOM 7983 N NH2 . ARG C 1 87 ? -19.196 73.412 17.347 1.00 110.59 ? 83 ARG C NH2 1 ATOM 7984 H H . ARG C 1 87 ? -24.095 74.038 21.059 1.00 139.73 ? 83 ARG C H 1 ATOM 7985 H HA . ARG C 1 87 ? -25.870 75.419 19.661 1.00 138.75 ? 83 ARG C HA 1 ATOM 7986 H HB2 . ARG C 1 87 ? -24.421 73.205 18.692 1.00 140.11 ? 83 ARG C HB2 1 ATOM 7987 H HB3 . ARG C 1 87 ? -25.043 74.372 17.819 1.00 140.11 ? 83 ARG C HB3 1 ATOM 7988 H HG2 . ARG C 1 87 ? -23.396 75.810 18.881 1.00 141.06 ? 83 ARG C HG2 1 ATOM 7989 H HG3 . ARG C 1 87 ? -22.673 74.456 19.309 1.00 141.06 ? 83 ARG C HG3 1 ATOM 7990 H HD2 . ARG C 1 87 ? -22.969 74.035 16.807 1.00 139.57 ? 83 ARG C HD2 1 ATOM 7991 H HD3 . ARG C 1 87 ? -22.781 75.614 16.803 1.00 139.57 ? 83 ARG C HD3 1 ATOM 7992 H HE . ARG C 1 87 ? -20.674 75.325 17.492 1.00 136.91 ? 83 ARG C HE 1 ATOM 7993 H HH11 . ARG C 1 87 ? -22.052 72.348 17.010 1.00 130.79 ? 83 ARG C HH11 1 ATOM 7994 H HH12 . ARG C 1 87 ? -20.773 71.583 16.999 1.00 130.79 ? 83 ARG C HH12 1 ATOM 7995 H HH21 . ARG C 1 87 ? -18.749 74.136 17.472 1.00 132.71 ? 83 ARG C HH21 1 ATOM 7996 H HH22 . ARG C 1 87 ? -18.785 72.659 17.278 1.00 132.71 ? 83 ARG C HH22 1 ATOM 7997 N N . VAL C 1 88 ? -27.599 73.707 18.823 1.00 114.50 ? 84 VAL C N 1 ATOM 7998 C CA . VAL C 1 88 ? -28.718 72.781 18.684 1.00 115.62 ? 84 VAL C CA 1 ATOM 7999 C C . VAL C 1 88 ? -28.218 71.406 18.263 1.00 120.18 ? 84 VAL C C 1 ATOM 8000 O O . VAL C 1 88 ? -28.857 70.387 18.553 1.00 122.73 ? 84 VAL C O 1 ATOM 8001 C CB . VAL C 1 88 ? -29.750 73.338 17.684 1.00 112.38 ? 84 VAL C CB 1 ATOM 8002 C CG1 . VAL C 1 88 ? -29.146 73.455 16.287 1.00 112.82 ? 84 VAL C CG1 1 ATOM 8003 C CG2 . VAL C 1 88 ? -31.001 72.473 17.665 1.00 108.32 ? 84 VAL C CG2 1 ATOM 8004 H H . VAL C 1 88 ? -27.564 74.322 18.223 1.00 137.40 ? 84 VAL C H 1 ATOM 8005 H HA . VAL C 1 88 ? -29.157 72.688 19.543 1.00 138.75 ? 84 VAL C HA 1 ATOM 8006 H HB . VAL C 1 88 ? -30.010 74.228 17.969 1.00 134.86 ? 84 VAL C HB 1 ATOM 8007 H HG11 . VAL C 1 88 ? -29.817 73.807 15.682 1.00 135.39 ? 84 VAL C HG11 1 ATOM 8008 H HG12 . VAL C 1 88 ? -28.384 74.054 16.321 1.00 135.39 ? 84 VAL C HG12 1 ATOM 8009 H HG13 . VAL C 1 88 ? -28.863 72.576 15.991 1.00 135.39 ? 84 VAL C HG13 1 ATOM 8010 H HG21 . VAL C 1 88 ? -31.632 72.845 17.029 1.00 129.98 ? 84 VAL C HG21 1 ATOM 8011 H HG22 . VAL C 1 88 ? -30.758 71.572 17.401 1.00 129.98 ? 84 VAL C HG22 1 ATOM 8012 H HG23 . VAL C 1 88 ? -31.392 72.464 18.553 1.00 129.98 ? 84 VAL C HG23 1 ATOM 8013 N N . ASP C 1 89 ? -27.068 71.349 17.586 1.00 122.92 ? 85 ASP C N 1 ATOM 8014 C CA . ASP C 1 89 ? -26.535 70.072 17.124 1.00 123.04 ? 85 ASP C CA 1 ATOM 8015 C C . ASP C 1 89 ? -26.197 69.154 18.288 1.00 117.82 ? 85 ASP C C 1 ATOM 8016 O O . ASP C 1 89 ? -26.324 67.929 18.171 1.00 116.95 ? 85 ASP C O 1 ATOM 8017 C CB . ASP C 1 89 ? -25.288 70.302 16.268 1.00 130.46 ? 85 ASP C CB 1 ATOM 8018 C CG . ASP C 1 89 ? -25.439 71.470 15.314 1.00 139.07 ? 85 ASP C CG 1 ATOM 8019 O OD1 . ASP C 1 89 ? -26.528 71.617 14.720 1.00 142.74 ? 85 ASP C OD1 1 ATOM 8020 O OD2 . ASP C 1 89 ? -24.471 72.248 15.170 1.00 141.92 -1 85 ASP C OD2 1 ATOM 8021 H H . ASP C 1 89 ? -26.583 72.031 17.386 1.00 147.51 ? 85 ASP C H 1 ATOM 8022 H HA . ASP C 1 89 ? -27.201 69.630 16.574 1.00 147.65 ? 85 ASP C HA 1 ATOM 8023 H HB2 . ASP C 1 89 ? -24.535 70.486 16.851 1.00 156.56 ? 85 ASP C HB2 1 ATOM 8024 H HB3 . ASP C 1 89 ? -25.114 69.505 15.743 1.00 156.56 ? 85 ASP C HB3 1 ATOM 8025 N N . ASP C 1 90 ? -25.771 69.722 19.419 1.00 113.53 ? 86 ASP C N 1 ATOM 8026 C CA . ASP C 1 90 ? -25.334 68.930 20.563 1.00 107.04 ? 86 ASP C CA 1 ATOM 8027 C C . ASP C 1 90 ? -26.452 68.104 21.185 1.00 100.00 ? 86 ASP C C 1 ATOM 8028 O O . ASP C 1 90 ? -26.185 67.363 22.137 1.00 96.05 ? 86 ASP C O 1 ATOM 8029 C CB . ASP C 1 90 ? -24.719 69.847 21.623 1.00 106.21 ? 86 ASP C CB 1 ATOM 8030 C CG . ASP C 1 90 ? -23.395 70.443 21.182 1.00 104.19 ? 86 ASP C CG 1 ATOM 8031 O OD1 . ASP C 1 90 ? -22.788 69.910 20.228 1.00 102.42 ? 86 ASP C OD1 1 ATOM 8032 O OD2 . ASP C 1 90 ? -22.955 71.437 21.797 1.00 103.98 -1 86 ASP C OD2 1 ATOM 8033 H H . ASP C 1 90 ? -25.727 70.571 19.546 1.00 136.24 ? 86 ASP C H 1 ATOM 8034 H HA . ASP C 1 90 ? -24.643 68.316 20.268 1.00 128.45 ? 86 ASP C HA 1 ATOM 8035 H HB2 . ASP C 1 90 ? -25.332 70.578 21.803 1.00 127.45 ? 86 ASP C HB2 1 ATOM 8036 H HB3 . ASP C 1 90 ? -24.564 69.336 22.432 1.00 127.45 ? 86 ASP C HB3 1 ATOM 8037 N N . THR C 1 91 ? -27.681 68.210 20.690 1.00 96.81 ? 87 THR C N 1 ATOM 8038 C CA . THR C 1 91 ? -28.756 67.358 21.175 1.00 92.45 ? 87 THR C CA 1 ATOM 8039 C C . THR C 1 91 ? -28.394 65.892 20.979 1.00 90.63 ? 87 THR C C 1 ATOM 8040 O O . THR C 1 91 ? -28.075 65.463 19.866 1.00 93.11 ? 87 THR C O 1 ATOM 8041 C CB . THR C 1 91 ? -30.056 67.675 20.438 1.00 89.57 ? 87 THR C CB 1 ATOM 8042 O OG1 . THR C 1 91 ? -30.385 69.057 20.622 1.00 89.88 ? 87 THR C OG1 1 ATOM 8043 C CG2 . THR C 1 91 ? -31.195 66.803 20.955 1.00 87.11 ? 87 THR C CG2 1 ATOM 8044 H H . THR C 1 91 ? -27.916 68.765 20.076 1.00 116.17 ? 87 THR C H 1 ATOM 8045 H HA . THR C 1 91 ? -28.893 67.517 22.122 1.00 110.94 ? 87 THR C HA 1 ATOM 8046 H HB . THR C 1 91 ? -29.940 67.496 19.492 1.00 107.48 ? 87 THR C HB 1 ATOM 8047 H HG1 . THR C 1 91 ? -29.771 69.542 20.318 1.00 107.85 ? 87 THR C HG1 1 ATOM 8048 H HG21 . THR C 1 91 ? -32.014 67.013 20.481 1.00 104.53 ? 87 THR C HG21 1 ATOM 8049 H HG22 . THR C 1 91 ? -30.983 65.866 20.819 1.00 104.53 ? 87 THR C HG22 1 ATOM 8050 H HG23 . THR C 1 91 ? -31.330 66.961 21.903 1.00 104.53 ? 87 THR C HG23 1 ATOM 8051 N N . ALA C 1 92 ? -28.454 65.124 22.066 1.00 86.94 ? 88 ALA C N 1 ATOM 8052 C CA . ALA C 1 92 ? -28.153 63.699 22.019 1.00 85.62 ? 88 ALA C CA 1 ATOM 8053 C C . ALA C 1 92 ? -28.303 63.073 23.398 1.00 85.28 ? 88 ALA C C 1 ATOM 8054 O O . ALA C 1 92 ? -28.649 63.756 24.366 1.00 88.24 ? 88 ALA C O 1 ATOM 8055 C CB . ALA C 1 92 ? -26.735 63.457 21.496 1.00 85.20 ? 88 ALA C CB 1 ATOM 8056 H H . ALA C 1 92 ? -28.670 65.409 22.848 1.00 104.33 ? 88 ALA C H 1 ATOM 8057 H HA . ALA C 1 92 ? -28.776 63.261 21.418 1.00 102.74 ? 88 ALA C HA 1 ATOM 8058 H HB1 . ALA C 1 92 ? -26.565 62.502 21.476 1.00 102.24 ? 88 ALA C HB1 1 ATOM 8059 H HB2 . ALA C 1 92 ? -26.661 63.825 20.601 1.00 102.24 ? 88 ALA C HB2 1 ATOM 8060 H HB3 . ALA C 1 92 ? -26.102 63.894 22.087 1.00 102.24 ? 88 ALA C HB3 1 ATOM 8061 N N . LEU C 1 93 ? -28.045 61.773 23.489 1.00 83.07 ? 89 LEU C N 1 ATOM 8062 C CA . LEU C 1 93 ? -27.971 61.069 24.760 1.00 81.05 ? 89 LEU C CA 1 ATOM 8063 C C . LEU C 1 93 ? -26.504 60.946 25.151 1.00 81.77 ? 89 LEU C C 1 ATOM 8064 O O . LEU C 1 93 ? -25.680 60.506 24.343 1.00 87.17 ? 89 LEU C O 1 ATOM 8065 C CB . LEU C 1 93 ? -28.621 59.691 24.649 1.00 75.40 ? 89 LEU C CB 1 ATOM 8066 C CG . LEU C 1 93 ? -28.796 58.896 25.940 1.00 69.29 ? 89 LEU C CG 1 ATOM 8067 C CD1 . LEU C 1 93 ? -30.205 58.339 26.029 1.00 68.62 ? 89 LEU C CD1 1 ATOM 8068 C CD2 . LEU C 1 93 ? -27.779 57.780 25.993 1.00 66.97 ? 89 LEU C CD2 1 ATOM 8069 H H . LEU C 1 93 ? -27.907 61.265 22.809 1.00 99.69 ? 89 LEU C H 1 ATOM 8070 H HA . LEU C 1 93 ? -28.434 61.578 25.444 1.00 97.27 ? 89 LEU C HA 1 ATOM 8071 H HB2 . LEU C 1 93 ? -29.504 59.805 24.263 1.00 90.48 ? 89 LEU C HB2 1 ATOM 8072 H HB3 . LEU C 1 93 ? -28.080 59.150 24.053 1.00 90.48 ? 89 LEU C HB3 1 ATOM 8073 H HG . LEU C 1 93 ? -28.650 59.480 26.701 1.00 83.15 ? 89 LEU C HG 1 ATOM 8074 H HD11 . LEU C 1 93 ? -30.296 57.839 26.854 1.00 82.35 ? 89 LEU C HD11 1 ATOM 8075 H HD12 . LEU C 1 93 ? -30.837 59.076 26.017 1.00 82.35 ? 89 LEU C HD12 1 ATOM 8076 H HD13 . LEU C 1 93 ? -30.363 57.757 25.269 1.00 82.35 ? 89 LEU C HD13 1 ATOM 8077 H HD21 . LEU C 1 93 ? -27.899 57.282 26.817 1.00 80.36 ? 89 LEU C HD21 1 ATOM 8078 H HD22 . LEU C 1 93 ? -27.912 57.195 25.230 1.00 80.36 ? 89 LEU C HD22 1 ATOM 8079 H HD23 . LEU C 1 93 ? -26.888 58.163 25.965 1.00 80.36 ? 89 LEU C HD23 1 ATOM 8080 N N . TYR C 1 94 ? -26.178 61.344 26.380 1.00 81.02 ? 90 TYR C N 1 ATOM 8081 C CA . TYR C 1 94 ? -24.792 61.449 26.829 1.00 81.46 ? 90 TYR C CA 1 ATOM 8082 C C . TYR C 1 94 ? -24.479 60.317 27.800 1.00 84.25 ? 90 TYR C C 1 ATOM 8083 O O . TYR C 1 94 ? -24.974 60.302 28.933 1.00 84.53 ? 90 TYR C O 1 ATOM 8084 C CB . TYR C 1 94 ? -24.534 62.815 27.463 1.00 84.82 ? 90 TYR C CB 1 ATOM 8085 C CG . TYR C 1 94 ? -24.304 63.896 26.434 1.00 87.16 ? 90 TYR C CG 1 ATOM 8086 C CD1 . TYR C 1 94 ? -23.018 64.276 26.073 1.00 88.61 ? 90 TYR C CD1 1 ATOM 8087 C CD2 . TYR C 1 94 ? -25.371 64.519 25.803 1.00 88.14 ? 90 TYR C CD2 1 ATOM 8088 C CE1 . TYR C 1 94 ? -22.802 65.256 25.124 1.00 91.00 ? 90 TYR C CE1 1 ATOM 8089 C CE2 . TYR C 1 94 ? -25.166 65.500 24.854 1.00 90.71 ? 90 TYR C CE2 1 ATOM 8090 C CZ . TYR C 1 94 ? -23.880 65.864 24.516 1.00 92.75 ? 90 TYR C CZ 1 ATOM 8091 O OH . TYR C 1 94 ? -23.673 66.841 23.568 1.00 95.03 ? 90 TYR C OH 1 ATOM 8092 H H . TYR C 1 94 ? -26.753 61.561 26.982 1.00 97.23 ? 90 TYR C H 1 ATOM 8093 H HA . TYR C 1 94 ? -24.204 61.359 26.063 1.00 97.75 ? 90 TYR C HA 1 ATOM 8094 H HB2 . TYR C 1 94 ? -25.304 63.066 27.997 1.00 101.79 ? 90 TYR C HB2 1 ATOM 8095 H HB3 . TYR C 1 94 ? -23.744 62.760 28.023 1.00 101.79 ? 90 TYR C HB3 1 ATOM 8096 H HD1 . TYR C 1 94 ? -22.290 63.866 26.481 1.00 106.33 ? 90 TYR C HD1 1 ATOM 8097 H HD2 . TYR C 1 94 ? -26.240 64.276 26.028 1.00 105.76 ? 90 TYR C HD2 1 ATOM 8098 H HE1 . TYR C 1 94 ? -21.935 65.502 24.895 1.00 109.20 ? 90 TYR C HE1 1 ATOM 8099 H HE2 . TYR C 1 94 ? -25.891 65.912 24.443 1.00 108.85 ? 90 TYR C HE2 1 ATOM 8100 H HH . TYR C 1 94 ? -24.411 67.124 23.282 1.00 114.04 ? 90 TYR C HH 1 ATOM 8101 N N . TYR C 1 95 ? -23.649 59.378 27.350 1.00 85.69 ? 91 TYR C N 1 ATOM 8102 C CA . TYR C 1 95 ? -23.209 58.265 28.173 1.00 84.88 ? 91 TYR C CA 1 ATOM 8103 C C . TYR C 1 95 ? -22.021 58.664 29.042 1.00 88.13 ? 91 TYR C C 1 ATOM 8104 O O . TYR C 1 95 ? -21.360 59.681 28.816 1.00 89.88 ? 91 TYR C O 1 ATOM 8105 C CB . TYR C 1 95 ? -22.800 57.071 27.306 1.00 82.71 ? 91 TYR C CB 1 ATOM 8106 C CG . TYR C 1 95 ? -23.933 56.372 26.596 1.00 81.68 ? 91 TYR C CG 1 ATOM 8107 C CD1 . TYR C 1 95 ? -24.758 55.483 27.273 1.00 82.14 ? 91 TYR C CD1 1 ATOM 8108 C CD2 . TYR C 1 95 ? -24.159 56.577 25.241 1.00 81.16 ? 91 TYR C CD2 1 ATOM 8109 C CE1 . TYR C 1 95 ? -25.789 54.831 26.625 1.00 81.94 ? 91 TYR C CE1 1 ATOM 8110 C CE2 . TYR C 1 95 ? -25.186 55.930 24.585 1.00 81.24 ? 91 TYR C CE2 1 ATOM 8111 C CZ . TYR C 1 95 ? -25.998 55.058 25.282 1.00 81.59 ? 91 TYR C CZ 1 ATOM 8112 O OH . TYR C 1 95 ? -27.022 54.412 24.632 1.00 82.11 ? 91 TYR C OH 1 ATOM 8113 H H . TYR C 1 95 ? -23.322 59.369 26.555 1.00 102.83 ? 91 TYR C H 1 ATOM 8114 H HA . TYR C 1 95 ? -23.934 57.987 28.754 1.00 101.86 ? 91 TYR C HA 1 ATOM 8115 H HB2 . TYR C 1 95 ? -22.179 57.382 26.628 1.00 99.26 ? 91 TYR C HB2 1 ATOM 8116 H HB3 . TYR C 1 95 ? -22.362 56.416 27.871 1.00 99.26 ? 91 TYR C HB3 1 ATOM 8117 H HD1 . TYR C 1 95 ? -24.619 55.329 28.179 1.00 98.56 ? 91 TYR C HD1 1 ATOM 8118 H HD2 . TYR C 1 95 ? -23.613 57.165 24.770 1.00 97.39 ? 91 TYR C HD2 1 ATOM 8119 H HE1 . TYR C 1 95 ? -26.337 54.243 27.091 1.00 98.32 ? 91 TYR C HE1 1 ATOM 8120 H HE2 . TYR C 1 95 ? -25.331 56.080 23.679 1.00 97.49 ? 91 TYR C HE2 1 ATOM 8121 H HH . TYR C 1 95 ? -27.038 54.639 23.824 1.00 98.53 ? 91 TYR C HH 1 ATOM 8122 N N . CYS C 1 96 ? -21.754 57.830 30.045 1.00 90.45 ? 92 CYS C N 1 ATOM 8123 C CA . CYS C 1 96 ? -20.544 57.898 30.853 1.00 91.37 ? 92 CYS C CA 1 ATOM 8124 C C . CYS C 1 96 ? -19.970 56.491 30.916 1.00 88.27 ? 92 CYS C C 1 ATOM 8125 O O . CYS C 1 96 ? -20.656 55.563 31.356 1.00 89.22 ? 92 CYS C O 1 ATOM 8126 C CB . CYS C 1 96 ? -20.846 58.436 32.256 1.00 95.80 ? 92 CYS C CB 1 ATOM 8127 S SG . CYS C 1 96 ? -19.492 58.282 33.454 1.00 99.75 ? 92 CYS C SG 1 ATOM 8128 H H . CYS C 1 96 ? -22.282 57.194 30.283 1.00 108.54 ? 92 CYS C H 1 ATOM 8129 H HA . CYS C 1 96 ? -19.896 58.481 30.427 1.00 109.64 ? 92 CYS C HA 1 ATOM 8130 H HB2 . CYS C 1 96 ? -21.065 59.379 32.183 1.00 114.96 ? 92 CYS C HB2 1 ATOM 8131 H HB3 . CYS C 1 96 ? -21.608 57.953 32.613 1.00 114.96 ? 92 CYS C HB3 1 ATOM 8132 N N . ALA C 1 97 ? -18.727 56.325 30.466 1.00 86.28 ? 93 ALA C N 1 ATOM 8133 C CA . ALA C 1 97 ? -18.116 55.008 30.361 1.00 81.67 ? 93 ALA C CA 1 ATOM 8134 C C . ALA C 1 97 ? -16.760 55.000 31.054 1.00 82.06 ? 93 ALA C C 1 ATOM 8135 O O . ALA C 1 97 ? -16.052 56.010 31.088 1.00 80.95 ? 93 ALA C O 1 ATOM 8136 C CB . ALA C 1 97 ? -17.963 54.574 28.894 1.00 80.72 ? 93 ALA C CB 1 ATOM 8137 H H . ALA C 1 97 ? -18.215 56.968 30.213 1.00 103.53 ? 93 ALA C H 1 ATOM 8138 H HA . ALA C 1 97 ? -18.684 54.360 30.807 1.00 98.00 ? 93 ALA C HA 1 ATOM 8139 H HB1 . ALA C 1 97 ? -17.554 53.695 28.867 1.00 96.86 ? 93 ALA C HB1 1 ATOM 8140 H HB2 . ALA C 1 97 ? -18.840 54.544 28.481 1.00 96.86 ? 93 ALA C HB2 1 ATOM 8141 H HB3 . ALA C 1 97 ? -17.401 55.216 28.433 1.00 96.86 ? 93 ALA C HB3 1 ATOM 8142 N N . ARG C 1 98 ? -16.408 53.841 31.605 1.00 80.26 ? 94 ARG C N 1 ATOM 8143 C CA . ARG C 1 98 ? -15.195 53.688 32.392 1.00 77.74 ? 94 ARG C CA 1 ATOM 8144 C C . ARG C 1 98 ? -14.055 53.205 31.507 1.00 74.81 ? 94 ARG C C 1 ATOM 8145 O O . ARG C 1 98 ? -14.257 52.383 30.611 1.00 77.89 ? 94 ARG C O 1 ATOM 8146 C CB . ARG C 1 98 ? -15.423 52.698 33.534 1.00 76.42 ? 94 ARG C CB 1 ATOM 8147 C CG . ARG C 1 98 ? -14.317 52.677 34.565 1.00 74.64 ? 94 ARG C CG 1 ATOM 8148 C CD . ARG C 1 98 ? -14.528 51.555 35.561 1.00 72.60 ? 94 ARG C CD 1 ATOM 8149 N NE . ARG C 1 98 ? -14.305 50.244 34.959 1.00 69.69 ? 94 ARG C NE 1 ATOM 8150 C CZ . ARG C 1 98 ? -14.503 49.089 35.586 1.00 68.28 ? 94 ARG C CZ 1 ATOM 8151 N NH1 . ARG C 1 98 ? -14.939 49.072 36.839 1.00 68.51 1 94 ARG C NH1 1 ATOM 8152 N NH2 . ARG C 1 98 ? -14.265 47.947 34.958 1.00 67.56 ? 94 ARG C NH2 1 ATOM 8153 H H . ARG C 1 98 ? -16.866 53.117 31.533 1.00 96.31 ? 94 ARG C H 1 ATOM 8154 H HA . ARG C 1 98 ? -14.946 54.545 32.774 1.00 93.28 ? 94 ARG C HA 1 ATOM 8155 H HB2 . ARG C 1 98 ? -16.247 52.932 33.989 1.00 91.70 ? 94 ARG C HB2 1 ATOM 8156 H HB3 . ARG C 1 98 ? -15.496 51.805 33.162 1.00 91.70 ? 94 ARG C HB3 1 ATOM 8157 H HG2 . ARG C 1 98 ? -13.466 52.537 34.122 1.00 89.57 ? 94 ARG C HG2 1 ATOM 8158 H HG3 . ARG C 1 98 ? -14.312 53.518 35.049 1.00 89.57 ? 94 ARG C HG3 1 ATOM 8159 H HD2 . ARG C 1 98 ? -13.906 51.661 36.297 1.00 87.13 ? 94 ARG C HD2 1 ATOM 8160 H HD3 . ARG C 1 98 ? -15.441 51.586 35.887 1.00 87.13 ? 94 ARG C HD3 1 ATOM 8161 H HE . ARG C 1 98 ? -14.026 50.217 34.146 1.00 83.63 ? 94 ARG C HE 1 ATOM 8162 H HH11 . ARG C 1 98 ? -15.092 49.812 37.250 1.00 82.21 ? 94 ARG C HH11 1 ATOM 8163 H HH12 . ARG C 1 98 ? -15.067 48.323 37.240 1.00 82.21 ? 94 ARG C HH12 1 ATOM 8164 H HH21 . ARG C 1 98 ? -13.984 47.954 34.145 1.00 81.07 ? 94 ARG C HH21 1 ATOM 8165 H HH22 . ARG C 1 98 ? -14.396 47.199 35.361 1.00 81.07 ? 94 ARG C HH22 1 ATOM 8166 N N . GLY C 1 99 ? -12.855 53.718 31.767 1.00 74.18 ? 95 GLY C N 1 ATOM 8167 C CA . GLY C 1 99 ? -11.689 53.359 30.984 1.00 74.76 ? 95 GLY C CA 1 ATOM 8168 C C . GLY C 1 99 ? -10.968 52.120 31.477 1.00 78.71 ? 95 GLY C C 1 ATOM 8169 O O . GLY C 1 99 ? -11.587 51.076 31.710 1.00 78.79 ? 95 GLY C O 1 ATOM 8170 H H . GLY C 1 99 ? -12.694 54.281 32.398 1.00 89.01 ? 95 GLY C H 1 ATOM 8171 H HA2 . GLY C 1 99 ? -11.959 53.205 30.065 1.00 89.71 ? 95 GLY C HA2 1 ATOM 8172 H HA3 . GLY C 1 99 ? -11.060 54.098 30.994 1.00 89.71 ? 95 GLY C HA3 1 ATOM 8173 N N . THR C 1 100 ? -9.653 52.228 31.627 1.00 80.22 ? 96 THR C N 1 ATOM 8174 C CA . THR C 1 100 ? -8.808 51.138 32.087 1.00 82.80 ? 96 THR C CA 1 ATOM 8175 C C . THR C 1 100 ? -8.234 51.466 33.460 1.00 87.08 ? 96 THR C C 1 ATOM 8176 O O . THR C 1 100 ? -8.346 52.590 33.954 1.00 89.00 ? 96 THR C O 1 ATOM 8177 C CB . THR C 1 100 ? -7.673 50.880 31.091 1.00 82.10 ? 96 THR C CB 1 ATOM 8178 O OG1 . THR C 1 100 ? -6.918 52.083 30.906 1.00 80.65 ? 96 THR C OG1 1 ATOM 8179 C CG2 . THR C 1 100 ? -8.231 50.423 29.756 1.00 83.33 ? 96 THR C CG2 1 ATOM 8180 H H . THR C 1 100 ? -9.215 52.949 31.462 1.00 96.26 ? 96 THR C H 1 ATOM 8181 H HA . THR C 1 100 ? -9.339 50.329 32.163 1.00 99.36 ? 96 THR C HA 1 ATOM 8182 H HB . THR C 1 100 ? -7.093 50.184 31.436 1.00 98.52 ? 96 THR C HB 1 ATOM 8183 H HG1 . THR C 1 100 ? -6.591 52.333 31.639 1.00 96.79 ? 96 THR C HG1 1 ATOM 8184 H HG21 . THR C 1 100 ? -7.506 50.263 29.132 1.00 99.99 ? 96 THR C HG21 1 ATOM 8185 H HG22 . THR C 1 100 ? -8.736 49.603 29.871 1.00 99.99 ? 96 THR C HG22 1 ATOM 8186 H HG23 . THR C 1 100 ? -8.816 51.105 29.391 1.00 99.99 ? 96 THR C HG23 1 ATOM 8187 N N . ASP C 1 101 ? -7.609 50.463 34.080 1.00 88.63 ? 97 ASP C N 1 ATOM 8188 C CA . ASP C 1 101 ? -6.910 50.649 35.347 1.00 93.78 ? 97 ASP C CA 1 ATOM 8189 C C . ASP C 1 101 ? -5.397 50.594 35.167 1.00 92.38 ? 97 ASP C C 1 ATOM 8190 O O . ASP C 1 101 ? -4.668 50.229 36.092 1.00 93.28 ? 97 ASP C O 1 ATOM 8191 C CB . ASP C 1 101 ? -7.366 49.617 36.379 1.00 99.55 ? 97 ASP C CB 1 ATOM 8192 C CG . ASP C 1 101 ? -7.082 48.179 35.956 1.00 101.97 ? 97 ASP C CG 1 ATOM 8193 O OD1 . ASP C 1 101 ? -6.217 47.956 35.082 1.00 102.44 ? 97 ASP C OD1 1 ATOM 8194 O OD2 . ASP C 1 101 ? -7.727 47.266 36.514 1.00 102.57 -1 97 ASP C OD2 1 ATOM 8195 H H . ASP C 1 101 ? -7.577 49.658 33.781 1.00 106.35 ? 97 ASP C H 1 ATOM 8196 H HA . ASP C 1 101 ? -7.131 51.528 35.694 1.00 112.54 ? 97 ASP C HA 1 ATOM 8197 H HB2 . ASP C 1 101 ? -6.900 49.780 37.214 1.00 119.46 ? 97 ASP C HB2 1 ATOM 8198 H HB3 . ASP C 1 101 ? -8.323 49.705 36.512 1.00 119.46 ? 97 ASP C HB3 1 ATOM 8199 N N . TYR C 1 102 ? -4.915 50.958 33.982 1.00 89.02 ? 98 TYR C N 1 ATOM 8200 C CA . TYR C 1 102 ? -3.492 50.902 33.683 1.00 86.39 ? 98 TYR C CA 1 ATOM 8201 C C . TYR C 1 102 ? -3.198 51.894 32.566 1.00 82.79 ? 98 TYR C C 1 ATOM 8202 O O . TYR C 1 102 ? -4.104 52.510 31.999 1.00 80.02 ? 98 TYR C O 1 ATOM 8203 C CB . TYR C 1 102 ? -3.067 49.483 33.292 1.00 82.58 ? 98 TYR C CB 1 ATOM 8204 C CG . TYR C 1 102 ? -3.568 49.059 31.936 1.00 76.59 ? 98 TYR C CG 1 ATOM 8205 C CD1 . TYR C 1 102 ? -2.794 49.256 30.803 1.00 74.74 ? 98 TYR C CD1 1 ATOM 8206 C CD2 . TYR C 1 102 ? -4.815 48.469 31.784 1.00 73.83 ? 98 TYR C CD2 1 ATOM 8207 C CE1 . TYR C 1 102 ? -3.240 48.879 29.563 1.00 72.62 ? 98 TYR C CE1 1 ATOM 8208 C CE2 . TYR C 1 102 ? -5.272 48.087 30.540 1.00 71.66 ? 98 TYR C CE2 1 ATOM 8209 C CZ . TYR C 1 102 ? -4.473 48.296 29.432 1.00 72.51 ? 98 TYR C CZ 1 ATOM 8210 O OH . TYR C 1 102 ? -4.883 47.931 28.173 1.00 74.50 ? 98 TYR C OH 1 ATOM 8211 H H . TYR C 1 102 ? -5.398 51.244 33.330 1.00 106.83 ? 98 TYR C H 1 ATOM 8212 H HA . TYR C 1 102 ? -2.988 51.167 34.468 1.00 103.67 ? 98 TYR C HA 1 ATOM 8213 H HB2 . TYR C 1 102 ? -2.098 49.439 33.279 1.00 99.10 ? 98 TYR C HB2 1 ATOM 8214 H HB3 . TYR C 1 102 ? -3.417 48.859 33.947 1.00 99.10 ? 98 TYR C HB3 1 ATOM 8215 H HD1 . TYR C 1 102 ? -1.956 49.651 30.885 1.00 89.68 ? 98 TYR C HD1 1 ATOM 8216 H HD2 . TYR C 1 102 ? -5.350 48.330 32.532 1.00 88.60 ? 98 TYR C HD2 1 ATOM 8217 H HE1 . TYR C 1 102 ? -2.706 49.017 28.814 1.00 87.15 ? 98 TYR C HE1 1 ATOM 8218 H HE2 . TYR C 1 102 ? -6.108 47.691 30.448 1.00 85.99 ? 98 TYR C HE2 1 ATOM 8219 H HH . TYR C 1 102 ? -5.648 47.586 28.209 1.00 89.40 ? 98 TYR C HH 1 ATOM 8220 N N . THR C 1 103 ? -1.912 52.044 32.255 1.00 82.38 ? 99 THR C N 1 ATOM 8221 C CA . THR C 1 103 ? -1.510 52.905 31.151 1.00 82.16 ? 99 THR C CA 1 ATOM 8222 C C . THR C 1 103 ? -0.074 52.593 30.757 1.00 80.59 ? 99 THR C C 1 ATOM 8223 O O . THR C 1 103 ? 0.712 52.069 31.552 1.00 77.53 ? 99 THR C O 1 ATOM 8224 C CB . THR C 1 103 ? -1.660 54.388 31.510 1.00 83.76 ? 99 THR C CB 1 ATOM 8225 O OG1 . THR C 1 103 ? -1.344 55.191 30.367 1.00 84.13 ? 99 THR C OG1 1 ATOM 8226 C CG2 . THR C 1 103 ? -0.745 54.767 32.663 1.00 84.89 ? 99 THR C CG2 1 ATOM 8227 H H . THR C 1 103 ? -1.260 51.660 32.664 1.00 98.85 ? 99 THR C H 1 ATOM 8228 H HA . THR C 1 103 ? -2.078 52.724 30.386 1.00 98.59 ? 99 THR C HA 1 ATOM 8229 H HB . THR C 1 103 ? -2.576 54.562 31.779 1.00 100.51 ? 99 THR C HB 1 ATOM 8230 H HG1 . THR C 1 103 ? -1.424 56.005 30.556 1.00 100.95 ? 99 THR C HG1 1 ATOM 8231 H HG21 . THR C 1 103 ? -0.852 55.707 32.877 1.00 101.86 ? 99 THR C HG21 1 ATOM 8232 H HG22 . THR C 1 103 ? -0.963 54.238 33.447 1.00 101.86 ? 99 THR C HG22 1 ATOM 8233 H HG23 . THR C 1 103 ? 0.180 54.602 32.420 1.00 101.86 ? 99 THR C HG23 1 ATOM 8234 N N . ILE C 1 104 ? 0.254 52.938 29.511 1.00 83.37 ? 100 ILE C N 1 ATOM 8235 C CA . ILE C 1 104 ? 1.545 52.643 28.900 1.00 86.84 ? 100 ILE C CA 1 ATOM 8236 C C . ILE C 1 104 ? 2.054 53.905 28.213 1.00 93.59 ? 100 ILE C C 1 ATOM 8237 O O . ILE C 1 104 ? 1.271 54.651 27.615 1.00 95.40 ? 100 ILE C O 1 ATOM 8238 C CB . ILE C 1 104 ? 1.435 51.486 27.882 1.00 83.50 ? 100 ILE C CB 1 ATOM 8239 C CG1 . ILE C 1 104 ? 0.869 50.234 28.557 1.00 81.93 ? 100 ILE C CG1 1 ATOM 8240 C CG2 . ILE C 1 104 ? 2.791 51.189 27.252 1.00 83.72 ? 100 ILE C CG2 1 ATOM 8241 C CD1 . ILE C 1 104 ? 0.498 49.126 27.596 1.00 80.07 ? 100 ILE C CD1 1 ATOM 8242 H H . ILE C 1 104 ? -0.279 53.360 28.983 1.00 100.04 ? 100 ILE C H 1 ATOM 8243 H HA . ILE C 1 104 ? 2.179 52.389 29.588 1.00 104.20 ? 100 ILE C HA 1 ATOM 8244 H HB . ILE C 1 104 ? 0.824 51.756 27.179 1.00 100.20 ? 100 ILE C HB 1 ATOM 8245 H HG12 . ILE C 1 104 ? 1.535 49.883 29.169 1.00 98.32 ? 100 ILE C HG12 1 ATOM 8246 H HG13 . ILE C 1 104 ? 0.070 50.479 29.048 1.00 98.32 ? 100 ILE C HG13 1 ATOM 8247 H HG21 . ILE C 1 104 ? 2.692 50.461 26.619 1.00 100.47 ? 100 ILE C HG21 1 ATOM 8248 H HG22 . ILE C 1 104 ? 3.107 51.984 26.794 1.00 100.47 ? 100 ILE C HG22 1 ATOM 8249 H HG23 . ILE C 1 104 ? 3.416 50.939 27.950 1.00 100.47 ? 100 ILE C HG23 1 ATOM 8250 H HD11 . ILE C 1 104 ? 0.150 48.375 28.101 1.00 96.09 ? 100 ILE C HD11 1 ATOM 8251 H HD12 . ILE C 1 104 ? -0.178 49.455 26.983 1.00 96.09 ? 100 ILE C HD12 1 ATOM 8252 H HD13 . ILE C 1 104 ? 1.289 48.857 27.104 1.00 96.09 ? 100 ILE C HD13 1 ATOM 8253 N N . ASP C 1 105 A 3.366 54.136 28.283 1.00 96.81 ? 100 ASP C N 1 ATOM 8254 C CA . ASP C 1 105 A 3.984 55.282 27.633 1.00 102.99 ? 100 ASP C CA 1 ATOM 8255 C C . ASP C 1 105 A 4.721 54.829 26.370 1.00 107.56 ? 100 ASP C C 1 ATOM 8256 O O . ASP C 1 105 A 4.661 53.661 25.971 1.00 102.76 ? 100 ASP C O 1 ATOM 8257 C CB . ASP C 1 105 A 4.923 56.005 28.601 1.00 106.58 ? 100 ASP C CB 1 ATOM 8258 C CG . ASP C 1 105 A 6.274 55.335 28.704 1.00 110.26 ? 100 ASP C CG 1 ATOM 8259 O OD1 . ASP C 1 105 A 7.283 56.051 28.882 1.00 112.16 ? 100 ASP C OD1 1 ATOM 8260 O OD2 . ASP C 1 105 A 6.323 54.093 28.591 1.00 110.39 -1 100 ASP C OD2 1 ATOM 8261 H H . ASP C 1 105 A 3.923 53.636 28.706 1.00 116.17 ? 100 ASP C H 1 ATOM 8262 H HA . ASP C 1 105 A 3.290 55.906 27.367 1.00 123.59 ? 100 ASP C HA 1 ATOM 8263 H HB2 . ASP C 1 105 A 5.061 56.913 28.290 1.00 127.90 ? 100 ASP C HB2 1 ATOM 8264 H HB3 . ASP C 1 105 A 4.523 56.012 29.484 1.00 127.90 ? 100 ASP C HB3 1 ATOM 8265 N N . ASP C 1 106 B 5.438 55.761 25.736 1.00 116.01 ? 100 ASP C N 1 ATOM 8266 C CA . ASP C 1 106 B 6.098 55.509 24.456 1.00 124.30 ? 100 ASP C CA 1 ATOM 8267 C C . ASP C 1 106 B 7.332 54.621 24.568 1.00 135.92 ? 100 ASP C C 1 ATOM 8268 O O . ASP C 1 106 B 7.966 54.352 23.541 1.00 139.64 ? 100 ASP C O 1 ATOM 8269 C CB . ASP C 1 106 B 6.483 56.840 23.805 1.00 121.52 ? 100 ASP C CB 1 ATOM 8270 C CG . ASP C 1 106 B 5.280 57.599 23.277 1.00 116.04 ? 100 ASP C CG 1 ATOM 8271 O OD1 . ASP C 1 106 B 4.156 57.326 23.749 1.00 112.54 ? 100 ASP C OD1 1 ATOM 8272 O OD2 . ASP C 1 106 B 5.457 58.465 22.394 1.00 114.58 -1 100 ASP C OD2 1 ATOM 8273 H H . ASP C 1 106 B 5.558 56.559 26.034 1.00 139.21 ? 100 ASP C H 1 ATOM 8274 H HA . ASP C 1 106 B 5.469 55.065 23.867 1.00 149.16 ? 100 ASP C HA 1 ATOM 8275 H HB2 . ASP C 1 106 B 6.926 57.398 24.463 1.00 145.82 ? 100 ASP C HB2 1 ATOM 8276 H HB3 . ASP C 1 106 B 7.080 56.667 23.060 1.00 145.82 ? 100 ASP C HB3 1 ATOM 8277 N N . GLN C 1 107 C 7.694 54.170 25.768 1.00 139.13 ? 100 GLN C N 1 ATOM 8278 C CA . GLN C 1 107 C 8.789 53.226 25.948 1.00 140.53 ? 100 GLN C CA 1 ATOM 8279 C C . GLN C 1 107 C 8.308 51.793 26.142 1.00 137.96 ? 100 GLN C C 1 ATOM 8280 O O . GLN C 1 107 C 9.119 50.866 26.045 1.00 137.91 ? 100 GLN C O 1 ATOM 8281 C CB . GLN C 1 107 C 9.653 53.641 27.146 1.00 142.80 ? 100 GLN C CB 1 ATOM 8282 C CG . GLN C 1 107 C 10.334 54.993 26.980 1.00 147.26 ? 100 GLN C CG 1 ATOM 8283 C CD . GLN C 1 107 C 10.995 55.475 28.258 1.00 150.37 ? 100 GLN C CD 1 ATOM 8284 O OE1 . GLN C 1 107 C 10.616 55.071 29.358 1.00 151.09 ? 100 GLN C OE1 1 ATOM 8285 N NE2 . GLN C 1 107 C 11.993 56.338 28.118 1.00 153.69 ? 100 GLN C NE2 1 ATOM 8286 H H . GLN C 1 107 C 7.314 54.402 26.504 1.00 166.96 ? 100 GLN C H 1 ATOM 8287 H HA . GLN C 1 107 C 9.350 53.245 25.156 1.00 168.63 ? 100 GLN C HA 1 ATOM 8288 H HB2 . GLN C 1 107 C 9.091 53.688 27.935 1.00 171.36 ? 100 GLN C HB2 1 ATOM 8289 H HB3 . GLN C 1 107 C 10.346 52.975 27.276 1.00 171.36 ? 100 GLN C HB3 1 ATOM 8290 H HG2 . GLN C 1 107 C 11.018 54.921 26.297 1.00 176.72 ? 100 GLN C HG2 1 ATOM 8291 H HG3 . GLN C 1 107 C 9.671 55.651 26.719 1.00 176.72 ? 100 GLN C HG3 1 ATOM 8292 H HE21 . GLN C 1 107 C 12.232 56.595 27.333 1.00 184.43 ? 100 GLN C HE21 1 ATOM 8293 H HE22 . GLN C 1 107 C 12.400 56.641 28.812 1.00 184.43 ? 100 GLN C HE22 1 ATOM 8294 N N . GLY C 1 108 D 7.023 51.593 26.409 1.00 135.95 ? 100 GLY C N 1 ATOM 8295 C CA . GLY C 1 108 D 6.461 50.276 26.587 1.00 126.68 ? 100 GLY C CA 1 ATOM 8296 C C . GLY C 1 108 D 6.386 49.798 28.018 1.00 114.74 ? 100 GLY C C 1 ATOM 8297 O O . GLY C 1 108 D 6.403 48.583 28.246 1.00 110.23 ? 100 GLY C O 1 ATOM 8298 H H . GLY C 1 108 D 6.447 52.226 26.492 1.00 163.14 ? 100 GLY C H 1 ATOM 8299 H HA2 . GLY C 1 108 D 5.562 50.267 26.222 1.00 152.02 ? 100 GLY C HA2 1 ATOM 8300 H HA3 . GLY C 1 108 D 6.993 49.637 26.087 1.00 152.02 ? 100 GLY C HA3 1 ATOM 8301 N N . ILE C 1 109 E 6.294 50.708 28.987 1.00 107.30 ? 100 ILE C N 1 ATOM 8302 C CA . ILE C 1 109 E 6.293 50.353 30.401 1.00 98.86 ? 100 ILE C CA 1 ATOM 8303 C C . ILE C 1 109 E 4.877 50.492 30.942 1.00 94.45 ? 100 ILE C C 1 ATOM 8304 O O . ILE C 1 109 E 4.100 51.354 30.515 1.00 96.26 ? 100 ILE C O 1 ATOM 8305 C CB . ILE C 1 109 E 7.303 51.207 31.200 1.00 96.45 ? 100 ILE C CB 1 ATOM 8306 C CG1 . ILE C 1 109 E 7.207 52.684 30.806 1.00 93.38 ? 100 ILE C CG1 1 ATOM 8307 C CG2 . ILE C 1 109 E 8.710 50.698 30.942 1.00 96.32 ? 100 ILE C CG2 1 ATOM 8308 C CD1 . ILE C 1 109 E 8.131 53.605 31.577 1.00 93.73 ? 100 ILE C CD1 1 ATOM 8309 H H . ILE C 1 109 E 6.229 51.554 28.845 1.00 128.76 ? 100 ILE C H 1 ATOM 8310 H HA . ILE C 1 109 E 6.555 49.424 30.490 1.00 118.63 ? 100 ILE C HA 1 ATOM 8311 H HB . ILE C 1 109 E 7.107 51.122 32.146 1.00 115.74 ? 100 ILE C HB 1 ATOM 8312 H HG12 . ILE C 1 109 E 7.427 52.768 29.865 1.00 112.05 ? 100 ILE C HG12 1 ATOM 8313 H HG13 . ILE C 1 109 E 6.298 52.987 30.957 1.00 112.05 ? 100 ILE C HG13 1 ATOM 8314 H HG21 . ILE C 1 109 E 9.338 51.239 31.446 1.00 115.58 ? 100 ILE C HG21 1 ATOM 8315 H HG22 . ILE C 1 109 E 8.767 49.772 31.226 1.00 115.58 ? 100 ILE C HG22 1 ATOM 8316 H HG23 . ILE C 1 109 E 8.901 50.766 29.993 1.00 115.58 ? 100 ILE C HG23 1 ATOM 8317 H HD11 . ILE C 1 109 E 8.004 54.514 31.264 1.00 112.48 ? 100 ILE C HD11 1 ATOM 8318 H HD12 . ILE C 1 109 E 7.918 53.547 32.522 1.00 112.48 ? 100 ILE C HD12 1 ATOM 8319 H HD13 . ILE C 1 109 E 9.049 53.328 31.427 1.00 112.48 ? 100 ILE C HD13 1 ATOM 8320 N N . PHE C 1 110 F 4.541 49.619 31.888 1.00 91.04 ? 100 PHE C N 1 ATOM 8321 C CA . PHE C 1 110 F 3.174 49.403 32.344 1.00 88.73 ? 100 PHE C CA 1 ATOM 8322 C C . PHE C 1 110 F 2.996 50.017 33.727 1.00 89.04 ? 100 PHE C C 1 ATOM 8323 O O . PHE C 1 110 F 3.770 49.722 34.644 1.00 88.77 ? 100 PHE C O 1 ATOM 8324 C CB . PHE C 1 110 F 2.875 47.899 32.367 1.00 89.54 ? 100 PHE C CB 1 ATOM 8325 C CG . PHE C 1 110 F 1.456 47.546 32.708 1.00 89.50 ? 100 PHE C CG 1 ATOM 8326 C CD1 . PHE C 1 110 F 1.068 47.364 34.025 1.00 89.75 ? 100 PHE C CD1 1 ATOM 8327 C CD2 . PHE C 1 110 F 0.519 47.350 31.707 1.00 88.49 ? 100 PHE C CD2 1 ATOM 8328 C CE1 . PHE C 1 110 F -0.235 47.020 34.339 1.00 90.19 ? 100 PHE C CE1 1 ATOM 8329 C CE2 . PHE C 1 110 F -0.785 47.005 32.016 1.00 89.22 ? 100 PHE C CE2 1 ATOM 8330 C CZ . PHE C 1 110 F -1.161 46.838 33.334 1.00 89.54 ? 100 PHE C CZ 1 ATOM 8331 H H . PHE C 1 110 F 5.112 49.122 32.294 1.00 109.25 ? 100 PHE C H 1 ATOM 8332 H HA . PHE C 1 110 F 2.555 49.832 31.733 1.00 106.48 ? 100 PHE C HA 1 ATOM 8333 H HB2 . PHE C 1 110 F 3.067 47.532 31.490 1.00 107.45 ? 100 PHE C HB2 1 ATOM 8334 H HB3 . PHE C 1 110 F 3.449 47.480 33.028 1.00 107.45 ? 100 PHE C HB3 1 ATOM 8335 H HD1 . PHE C 1 110 F 1.688 47.486 34.707 1.00 107.70 ? 100 PHE C HD1 1 ATOM 8336 H HD2 . PHE C 1 110 F 0.767 47.460 30.817 1.00 106.19 ? 100 PHE C HD2 1 ATOM 8337 H HE1 . PHE C 1 110 F -0.485 46.910 35.228 1.00 108.23 ? 100 PHE C HE1 1 ATOM 8338 H HE2 . PHE C 1 110 F -1.407 46.884 31.336 1.00 107.07 ? 100 PHE C HE2 1 ATOM 8339 H HZ . PHE C 1 110 F -2.038 46.609 33.543 1.00 107.45 ? 100 PHE C HZ 1 ATOM 8340 N N . TYR C 1 111 G 1.980 50.868 33.873 1.00 89.60 ? 100 TYR C N 1 ATOM 8341 C CA . TYR C 1 111 G 1.689 51.562 35.128 1.00 88.81 ? 100 TYR C CA 1 ATOM 8342 C C . TYR C 1 111 G 0.331 51.087 35.635 1.00 86.02 ? 100 TYR C C 1 ATOM 8343 O O . TYR C 1 111 G -0.708 51.493 35.104 1.00 86.80 ? 100 TYR C O 1 ATOM 8344 C CB . TYR C 1 111 G 1.678 53.077 34.939 1.00 88.34 ? 100 TYR C CB 1 ATOM 8345 C CG . TYR C 1 111 G 2.941 53.677 34.365 1.00 85.30 ? 100 TYR C CG 1 ATOM 8346 C CD1 . TYR C 1 111 G 3.104 53.823 32.994 1.00 85.07 ? 100 TYR C CD1 1 ATOM 8347 C CD2 . TYR C 1 111 G 3.956 54.129 35.196 1.00 83.82 ? 100 TYR C CD2 1 ATOM 8348 C CE1 . TYR C 1 111 G 4.251 54.385 32.465 1.00 84.71 ? 100 TYR C CE1 1 ATOM 8349 C CE2 . TYR C 1 111 G 5.106 54.692 34.678 1.00 83.99 ? 100 TYR C CE2 1 ATOM 8350 C CZ . TYR C 1 111 G 5.248 54.817 33.313 1.00 85.15 ? 100 TYR C CZ 1 ATOM 8351 O OH . TYR C 1 111 G 6.389 55.382 32.795 1.00 87.01 ? 100 TYR C OH 1 ATOM 8352 H H . TYR C 1 111 G 1.430 51.064 33.242 1.00 107.52 ? 100 TYR C H 1 ATOM 8353 H HA . TYR C 1 111 G 2.362 51.337 35.789 1.00 106.57 ? 100 TYR C HA 1 ATOM 8354 H HB2 . TYR C 1 111 G 0.951 53.306 34.340 1.00 106.00 ? 100 TYR C HB2 1 ATOM 8355 H HB3 . TYR C 1 111 G 1.528 53.492 35.803 1.00 106.00 ? 100 TYR C HB3 1 ATOM 8356 H HD1 . TYR C 1 111 G 2.432 53.531 32.421 1.00 102.09 ? 100 TYR C HD1 1 ATOM 8357 H HD2 . TYR C 1 111 G 3.863 54.045 36.117 1.00 100.59 ? 100 TYR C HD2 1 ATOM 8358 H HE1 . TYR C 1 111 G 4.348 54.472 31.545 1.00 101.65 ? 100 TYR C HE1 1 ATOM 8359 H HE2 . TYR C 1 111 G 5.780 54.985 35.248 1.00 100.79 ? 100 TYR C HE2 1 ATOM 8360 H HH . TYR C 1 111 G 6.910 55.599 33.417 1.00 104.42 ? 100 TYR C HH 1 ATOM 8361 N N . LYS C 1 112 H 0.327 50.248 36.668 1.00 85.71 ? 100 LYS C N 1 ATOM 8362 C CA . LYS C 1 112 H -0.919 49.764 37.249 1.00 85.55 ? 100 LYS C CA 1 ATOM 8363 C C . LYS C 1 112 H -1.420 50.739 38.305 1.00 84.59 ? 100 LYS C C 1 ATOM 8364 O O . LYS C 1 112 H -0.645 51.249 39.120 1.00 84.05 ? 100 LYS C O 1 ATOM 8365 C CB . LYS C 1 112 H -0.742 48.377 37.867 1.00 91.10 ? 100 LYS C CB 1 ATOM 8366 C CG . LYS C 1 112 H -1.983 47.882 38.613 1.00 95.68 ? 100 LYS C CG 1 ATOM 8367 C CD . LYS C 1 112 H -2.239 46.398 38.387 1.00 100.00 ? 100 LYS C CD 1 ATOM 8368 C CE . LYS C 1 112 H -3.057 46.158 37.124 1.00 102.69 ? 100 LYS C CE 1 ATOM 8369 N NZ . LYS C 1 112 H -4.461 46.635 37.256 1.00 103.27 1 100 LYS C NZ 1 ATOM 8370 H H . LYS C 1 112 H 1.035 49.944 37.051 1.00 102.85 ? 100 LYS C H 1 ATOM 8371 H HA . LYS C 1 112 H -1.591 49.701 36.552 1.00 102.66 ? 100 LYS C HA 1 ATOM 8372 H HB2 . LYS C 1 112 H -0.546 47.741 37.161 1.00 109.32 ? 100 LYS C HB2 1 ATOM 8373 H HB3 . LYS C 1 112 H -0.006 48.406 38.498 1.00 109.32 ? 100 LYS C HB3 1 ATOM 8374 H HG2 . LYS C 1 112 H -1.859 48.025 39.565 1.00 114.81 ? 100 LYS C HG2 1 ATOM 8375 H HG3 . LYS C 1 112 H -2.759 48.373 38.300 1.00 114.81 ? 100 LYS C HG3 1 ATOM 8376 H HD2 . LYS C 1 112 H -1.391 45.938 38.293 1.00 120.00 ? 100 LYS C HD2 1 ATOM 8377 H HD3 . LYS C 1 112 H -2.733 46.041 39.142 1.00 120.00 ? 100 LYS C HD3 1 ATOM 8378 H HE2 . LYS C 1 112 H -2.645 46.633 36.385 1.00 123.22 ? 100 LYS C HE2 1 ATOM 8379 H HE3 . LYS C 1 112 H -3.079 45.206 36.938 1.00 123.22 ? 100 LYS C HE3 1 ATOM 8380 H HZ1 . LYS C 1 112 H -4.907 46.479 36.501 1.00 123.93 ? 100 LYS C HZ1 1 ATOM 8381 H HZ2 . LYS C 1 112 H -4.866 46.210 37.924 1.00 123.93 ? 100 LYS C HZ2 1 ATOM 8382 H HZ3 . LYS C 1 112 H -4.471 47.510 37.421 1.00 123.93 ? 100 LYS C HZ3 1 ATOM 8383 N N . GLY C 1 113 I -2.729 50.980 38.293 1.00 83.65 ? 100 GLY C N 1 ATOM 8384 C CA . GLY C 1 113 I -3.336 51.987 39.135 1.00 83.90 ? 100 GLY C CA 1 ATOM 8385 C C . GLY C 1 113 I -3.393 53.365 38.516 1.00 82.14 ? 100 GLY C C 1 ATOM 8386 O O . GLY C 1 113 I -3.977 54.274 39.119 1.00 82.46 ? 100 GLY C O 1 ATOM 8387 H H . GLY C 1 113 I -3.291 50.561 37.794 1.00 100.38 ? 100 GLY C H 1 ATOM 8388 H HA2 . GLY C 1 113 I -4.242 51.716 39.349 1.00 100.68 ? 100 GLY C HA2 1 ATOM 8389 H HA3 . GLY C 1 113 I -2.836 52.050 39.964 1.00 100.68 ? 100 GLY C HA3 1 ATOM 8390 N N . SER C 1 114 J -2.816 53.548 37.334 1.00 79.73 ? 100 SER C N 1 ATOM 8391 C CA . SER C 1 114 J -2.802 54.832 36.647 1.00 78.91 ? 100 SER C CA 1 ATOM 8392 C C . SER C 1 114 J -3.663 54.725 35.391 1.00 76.76 ? 100 SER C C 1 ATOM 8393 O O . SER C 1 114 J -3.177 54.781 34.260 1.00 74.09 ? 100 SER C O 1 ATOM 8394 C CB . SER C 1 114 J -1.358 55.232 36.322 1.00 80.57 ? 100 SER C CB 1 ATOM 8395 O OG . SER C 1 114 J -0.528 55.105 37.464 1.00 82.37 ? 100 SER C OG 1 ATOM 8396 H H . SER C 1 114 J -2.415 52.924 36.898 1.00 95.67 ? 100 SER C H 1 ATOM 8397 H HA . SER C 1 114 J -3.185 55.511 37.224 1.00 94.69 ? 100 SER C HA 1 ATOM 8398 H HB2 . SER C 1 114 J -1.021 54.654 35.620 1.00 96.68 ? 100 SER C HB2 1 ATOM 8399 H HB3 . SER C 1 114 J -1.346 56.156 36.024 1.00 96.68 ? 100 SER C HB3 1 ATOM 8400 H HG . SER C 1 114 J 0.260 55.326 37.273 1.00 98.84 ? 100 SER C HG 1 ATOM 8401 N N . GLY C 1 115 K -4.967 54.570 35.608 1.00 77.68 ? 100 GLY C N 1 ATOM 8402 C CA . GLY C 1 115 K -5.871 54.288 34.511 1.00 77.91 ? 100 GLY C CA 1 ATOM 8403 C C . GLY C 1 115 K -5.930 55.416 33.500 1.00 79.12 ? 100 GLY C C 1 ATOM 8404 O O . GLY C 1 115 K -5.539 56.555 33.762 1.00 81.98 ? 100 GLY C O 1 ATOM 8405 H H . GLY C 1 115 K -5.347 54.625 36.378 1.00 93.21 ? 100 GLY C H 1 ATOM 8406 H HA2 . GLY C 1 115 K -5.582 53.482 34.055 1.00 93.49 ? 100 GLY C HA2 1 ATOM 8407 H HA3 . GLY C 1 115 K -6.764 54.141 34.859 1.00 93.49 ? 100 GLY C HA3 1 ATOM 8408 N N . THR C 1 116 L -6.439 55.080 32.317 1.00 78.87 ? 100 THR C N 1 ATOM 8409 C CA . THR C 1 116 L -6.594 56.043 31.236 1.00 78.13 ? 100 THR C CA 1 ATOM 8410 C C . THR C 1 116 L -7.926 55.776 30.541 1.00 77.16 ? 100 THR C C 1 ATOM 8411 O O . THR C 1 116 L -8.768 55.018 31.033 1.00 75.12 ? 100 THR C O 1 ATOM 8412 C CB . THR C 1 116 L -5.415 55.971 30.256 1.00 78.25 ? 100 THR C CB 1 ATOM 8413 O OG1 . THR C 1 116 L -5.571 56.974 29.245 1.00 80.41 ? 100 THR C OG1 1 ATOM 8414 C CG2 . THR C 1 116 L -5.338 54.601 29.595 1.00 76.76 ? 100 THR C CG2 1 ATOM 8415 H H . THR C 1 116 L -6.704 54.287 32.115 1.00 94.64 ? 100 THR C H 1 ATOM 8416 H HA . THR C 1 116 L -6.623 56.938 31.609 1.00 93.76 ? 100 THR C HA 1 ATOM 8417 H HB . THR C 1 116 L -4.587 56.126 30.738 1.00 93.90 ? 100 THR C HB 1 ATOM 8418 H HG1 . THR C 1 116 L -4.928 56.940 28.706 1.00 96.49 ? 100 THR C HG1 1 ATOM 8419 H HG21 . THR C 1 116 L -4.589 54.571 28.980 1.00 92.11 ? 100 THR C HG21 1 ATOM 8420 H HG22 . THR C 1 116 L -5.219 53.914 30.270 1.00 92.11 ? 100 THR C HG22 1 ATOM 8421 H HG23 . THR C 1 116 L -6.156 54.423 29.105 1.00 92.11 ? 100 THR C HG23 1 ATOM 8422 N N . PHE C 1 117 M -8.099 56.392 29.372 1.00 78.88 ? 100 PHE C N 1 ATOM 8423 C CA . PHE C 1 117 M -9.376 56.384 28.671 1.00 81.08 ? 100 PHE C CA 1 ATOM 8424 C C . PHE C 1 117 M -9.230 55.839 27.254 1.00 81.79 ? 100 PHE C C 1 ATOM 8425 O O . PHE C 1 117 M -9.612 56.499 26.283 1.00 85.06 ? 100 PHE C O 1 ATOM 8426 C CB . PHE C 1 117 M -9.965 57.796 28.650 1.00 82.40 ? 100 PHE C CB 1 ATOM 8427 C CG . PHE C 1 117 M -9.006 58.851 28.167 1.00 83.55 ? 100 PHE C CG 1 ATOM 8428 C CD1 . PHE C 1 117 M -9.049 59.305 26.859 1.00 84.19 ? 100 PHE C CD1 1 ATOM 8429 C CD2 . PHE C 1 117 M -8.061 59.391 29.022 1.00 84.51 ? 100 PHE C CD2 1 ATOM 8430 C CE1 . PHE C 1 117 M -8.164 60.273 26.415 1.00 84.18 ? 100 PHE C CE1 1 ATOM 8431 C CE2 . PHE C 1 117 M -7.176 60.359 28.584 1.00 84.76 ? 100 PHE C CE2 1 ATOM 8432 C CZ . PHE C 1 117 M -7.228 60.800 27.280 1.00 84.62 ? 100 PHE C CZ 1 ATOM 8433 H H . PHE C 1 117 M -7.481 56.826 28.960 1.00 94.65 ? 100 PHE C H 1 ATOM 8434 H HA . PHE C 1 117 M -9.994 55.810 29.149 1.00 97.29 ? 100 PHE C HA 1 ATOM 8435 H HB2 . PHE C 1 117 M -10.735 57.805 28.061 1.00 98.88 ? 100 PHE C HB2 1 ATOM 8436 H HB3 . PHE C 1 117 M -10.237 58.034 29.551 1.00 98.88 ? 100 PHE C HB3 1 ATOM 8437 H HD1 . PHE C 1 117 M -9.677 58.952 26.271 1.00 101.03 ? 100 PHE C HD1 1 ATOM 8438 H HD2 . PHE C 1 117 M -8.019 59.097 29.903 1.00 101.41 ? 100 PHE C HD2 1 ATOM 8439 H HE1 . PHE C 1 117 M -8.203 60.570 25.534 1.00 101.02 ? 100 PHE C HE1 1 ATOM 8440 H HE2 . PHE C 1 117 M -6.546 60.712 29.170 1.00 101.71 ? 100 PHE C HE2 1 ATOM 8441 H HZ . PHE C 1 117 M -6.634 61.452 26.984 1.00 101.54 ? 100 PHE C HZ 1 ATOM 8442 N N . TRP C 1 118 N -8.679 54.632 27.129 1.00 80.47 ? 100 TRP C N 1 ATOM 8443 C CA . TRP C 1 118 N -8.560 53.972 25.834 1.00 81.06 ? 100 TRP C CA 1 ATOM 8444 C C . TRP C 1 118 N -9.866 53.280 25.456 1.00 80.61 ? 100 TRP C C 1 ATOM 8445 O O . TRP C 1 118 N -10.758 53.900 24.866 1.00 81.52 ? 100 TRP C O 1 ATOM 8446 C CB . TRP C 1 118 N -7.411 52.963 25.858 1.00 82.48 ? 100 TRP C CB 1 ATOM 8447 C CG . TRP C 1 118 N -6.051 53.584 25.878 1.00 85.11 ? 100 TRP C CG 1 ATOM 8448 C CD1 . TRP C 1 118 N -5.736 54.882 25.607 1.00 86.29 ? 100 TRP C CD1 1 ATOM 8449 C CD2 . TRP C 1 118 N -4.816 52.929 26.192 1.00 87.08 ? 100 TRP C CD2 1 ATOM 8450 N NE1 . TRP C 1 118 N -4.383 55.077 25.728 1.00 88.21 ? 100 TRP C NE1 1 ATOM 8451 C CE2 . TRP C 1 118 N -3.794 53.893 26.087 1.00 88.63 ? 100 TRP C CE2 1 ATOM 8452 C CE3 . TRP C 1 118 N -4.475 51.620 26.550 1.00 88.29 ? 100 TRP C CE3 1 ATOM 8453 C CZ2 . TRP C 1 118 N -2.455 53.591 26.329 1.00 90.79 ? 100 TRP C CZ2 1 ATOM 8454 C CZ3 . TRP C 1 118 N -3.145 51.323 26.789 1.00 89.70 ? 100 TRP C CZ3 1 ATOM 8455 C CH2 . TRP C 1 118 N -2.152 52.303 26.677 1.00 91.10 ? 100 TRP C CH2 1 ATOM 8456 H H . TRP C 1 118 N -8.365 54.173 27.785 1.00 96.56 ? 100 TRP C H 1 ATOM 8457 H HA . TRP C 1 118 N -8.363 54.637 25.155 1.00 97.27 ? 100 TRP C HA 1 ATOM 8458 H HB2 . TRP C 1 118 N -7.496 52.413 26.652 1.00 98.97 ? 100 TRP C HB2 1 ATOM 8459 H HB3 . TRP C 1 118 N -7.469 52.406 25.066 1.00 98.97 ? 100 TRP C HB3 1 ATOM 8460 H HD1 . TRP C 1 118 N -6.349 55.540 25.371 1.00 103.55 ? 100 TRP C HD1 1 ATOM 8461 H HE1 . TRP C 1 118 N -3.971 55.821 25.601 1.00 105.85 ? 100 TRP C HE1 1 ATOM 8462 H HE3 . TRP C 1 118 N -5.129 50.963 26.626 1.00 105.95 ? 100 TRP C HE3 1 ATOM 8463 H HZ2 . TRP C 1 118 N -1.793 54.240 26.255 1.00 108.95 ? 100 TRP C HZ2 1 ATOM 8464 H HZ3 . TRP C 1 118 N -2.906 50.456 27.027 1.00 107.64 ? 100 TRP C HZ3 1 ATOM 8465 H HH2 . TRP C 1 118 N -1.266 52.074 26.843 1.00 109.32 ? 100 TRP C HH2 1 ATOM 8466 N N . TYR C 1 119 O -9.982 51.998 25.783 1.00 78.16 ? 100 TYR C N 1 ATOM 8467 C CA . TYR C 1 119 O -11.214 51.250 25.597 1.00 74.81 ? 100 TYR C CA 1 ATOM 8468 C C . TYR C 1 119 O -12.029 51.278 26.885 1.00 75.48 ? 100 TYR C C 1 ATOM 8469 O O . TYR C 1 119 O -11.510 51.551 27.969 1.00 77.42 ? 100 TYR C O 1 ATOM 8470 C CB . TYR C 1 119 O -10.906 49.812 25.182 1.00 73.53 ? 100 TYR C CB 1 ATOM 8471 C CG . TYR C 1 119 O -10.095 49.041 26.197 1.00 74.61 ? 100 TYR C CG 1 ATOM 8472 C CD1 . TYR C 1 119 O -10.698 48.493 27.320 1.00 76.35 ? 100 TYR C CD1 1 ATOM 8473 C CD2 . TYR C 1 119 O -8.727 48.861 26.035 1.00 75.68 ? 100 TYR C CD2 1 ATOM 8474 C CE1 . TYR C 1 119 O -9.970 47.787 28.253 1.00 79.05 ? 100 TYR C CE1 1 ATOM 8475 C CE2 . TYR C 1 119 O -7.985 48.148 26.965 1.00 78.01 ? 100 TYR C CE2 1 ATOM 8476 C CZ . TYR C 1 119 O -8.616 47.612 28.076 1.00 79.26 ? 100 TYR C CZ 1 ATOM 8477 O OH . TYR C 1 119 O -7.918 46.902 29.030 1.00 78.63 ? 100 TYR C OH 1 ATOM 8478 H H . TYR C 1 119 O -9.344 51.531 26.123 1.00 93.79 ? 100 TYR C H 1 ATOM 8479 H HA . TYR C 1 119 O -11.739 51.665 24.894 1.00 89.77 ? 100 TYR C HA 1 ATOM 8480 H HB2 . TYR C 1 119 O -11.743 49.339 25.052 1.00 88.24 ? 100 TYR C HB2 1 ATOM 8481 H HB3 . TYR C 1 119 O -10.404 49.827 24.352 1.00 88.24 ? 100 TYR C HB3 1 ATOM 8482 H HD1 . TYR C 1 119 O -11.612 48.605 27.445 1.00 91.62 ? 100 TYR C HD1 1 ATOM 8483 H HD2 . TYR C 1 119 O -8.304 49.218 25.287 1.00 90.82 ? 100 TYR C HD2 1 ATOM 8484 H HE1 . TYR C 1 119 O -10.393 47.427 28.999 1.00 94.86 ? 100 TYR C HE1 1 ATOM 8485 H HE2 . TYR C 1 119 O -7.069 48.034 26.846 1.00 93.61 ? 100 TYR C HE2 1 ATOM 8486 H HH . TYR C 1 119 O -7.106 46.859 28.819 1.00 94.35 ? 100 TYR C HH 1 ATOM 8487 N N . PHE C 1 120 P -13.322 50.983 26.760 1.00 73.62 ? 100 PHE C N 1 ATOM 8488 C CA . PHE C 1 120 P -14.265 51.202 27.851 1.00 74.33 ? 100 PHE C CA 1 ATOM 8489 C C . PHE C 1 120 P -15.109 49.956 28.075 1.00 75.01 ? 100 PHE C C 1 ATOM 8490 O O . PHE C 1 120 P -15.742 49.455 27.140 1.00 74.76 ? 100 PHE C O 1 ATOM 8491 C CB . PHE C 1 120 P -15.146 52.415 27.549 1.00 72.36 ? 100 PHE C CB 1 ATOM 8492 C CG . PHE C 1 120 P -14.397 53.549 26.913 1.00 69.02 ? 100 PHE C CG 1 ATOM 8493 C CD1 . PHE C 1 120 P -14.699 53.963 25.628 1.00 67.03 ? 100 PHE C CD1 1 ATOM 8494 C CD2 . PHE C 1 120 P -13.370 54.183 27.592 1.00 68.97 ? 100 PHE C CD2 1 ATOM 8495 C CE1 . PHE C 1 120 P -14.004 55.000 25.038 1.00 66.94 ? 100 PHE C CE1 1 ATOM 8496 C CE2 . PHE C 1 120 P -12.670 55.222 27.008 1.00 69.05 ? 100 PHE C CE2 1 ATOM 8497 C CZ . PHE C 1 120 P -12.988 55.631 25.729 1.00 68.13 ? 100 PHE C CZ 1 ATOM 8498 H H . PHE C 1 120 P -13.678 50.654 26.049 1.00 88.35 ? 100 PHE C H 1 ATOM 8499 H HA . PHE C 1 120 P -13.771 51.383 28.666 1.00 89.20 ? 100 PHE C HA 1 ATOM 8500 H HB2 . PHE C 1 120 P -15.852 52.146 26.940 1.00 86.83 ? 100 PHE C HB2 1 ATOM 8501 H HB3 . PHE C 1 120 P -15.530 52.738 28.378 1.00 86.83 ? 100 PHE C HB3 1 ATOM 8502 H HD1 . PHE C 1 120 P -15.384 53.543 25.159 1.00 80.44 ? 100 PHE C HD1 1 ATOM 8503 H HD2 . PHE C 1 120 P -13.154 53.912 28.455 1.00 82.76 ? 100 PHE C HD2 1 ATOM 8504 H HE1 . PHE C 1 120 P -14.220 55.274 24.176 1.00 80.33 ? 100 PHE C HE1 1 ATOM 8505 H HE2 . PHE C 1 120 P -11.986 55.644 27.476 1.00 82.86 ? 100 PHE C HE2 1 ATOM 8506 H HZ . PHE C 1 120 P -12.519 56.329 25.332 1.00 81.76 ? 100 PHE C HZ 1 ATOM 8507 N N . ASP C 1 121 ? -15.130 49.472 29.320 1.00 75.99 ? 101 ASP C N 1 ATOM 8508 C CA . ASP C 1 121 ? -15.824 48.235 29.667 1.00 76.86 ? 101 ASP C CA 1 ATOM 8509 C C . ASP C 1 121 ? -17.116 48.447 30.450 1.00 78.80 ? 101 ASP C C 1 ATOM 8510 O O . ASP C 1 121 ? -18.040 47.639 30.313 1.00 80.69 ? 101 ASP C O 1 ATOM 8511 C CB . ASP C 1 121 ? -14.900 47.307 30.474 1.00 80.85 ? 101 ASP C CB 1 ATOM 8512 C CG . ASP C 1 121 ? -14.170 48.024 31.602 1.00 85.09 ? 101 ASP C CG 1 ATOM 8513 O OD1 . ASP C 1 121 ? -14.645 49.093 32.044 1.00 86.76 ? 101 ASP C OD1 1 ATOM 8514 O OD2 . ASP C 1 121 ? -13.123 47.507 32.051 1.00 85.72 -1 101 ASP C OD2 1 ATOM 8515 H H . ASP C 1 121 ? -14.743 49.849 29.989 1.00 91.19 ? 101 ASP C H 1 ATOM 8516 H HA . ASP C 1 121 ? -16.055 47.774 28.846 1.00 92.24 ? 101 ASP C HA 1 ATOM 8517 H HB2 . ASP C 1 121 ? -15.431 46.596 30.865 1.00 97.03 ? 101 ASP C HB2 1 ATOM 8518 H HB3 . ASP C 1 121 ? -14.233 46.931 29.878 1.00 97.03 ? 101 ASP C HB3 1 ATOM 8519 N N . LEU C 1 122 ? -17.216 49.498 31.263 1.00 76.97 ? 102 LEU C N 1 ATOM 8520 C CA . LEU C 1 122 ? -18.402 49.747 32.078 1.00 76.43 ? 102 LEU C CA 1 ATOM 8521 C C . LEU C 1 122 ? -19.107 50.993 31.561 1.00 76.43 ? 102 LEU C C 1 ATOM 8522 O O . LEU C 1 122 ? -18.549 52.093 31.615 1.00 78.95 ? 102 LEU C O 1 ATOM 8523 C CB . LEU C 1 122 ? -18.025 49.911 33.552 1.00 75.58 ? 102 LEU C CB 1 ATOM 8524 C CG . LEU C 1 122 ? -19.114 49.648 34.601 1.00 74.31 ? 102 LEU C CG 1 ATOM 8525 C CD1 . LEU C 1 122 ? -18.552 49.850 35.999 1.00 74.53 ? 102 LEU C CD1 1 ATOM 8526 C CD2 . LEU C 1 122 ? -20.345 50.521 34.405 1.00 75.00 ? 102 LEU C CD2 1 ATOM 8527 H H . LEU C 1 122 ? -16.601 50.090 31.360 1.00 92.36 ? 102 LEU C H 1 ATOM 8528 H HA . LEU C 1 122 ? -19.010 48.995 32.000 1.00 91.72 ? 102 LEU C HA 1 ATOM 8529 H HB2 . LEU C 1 122 ? -17.295 49.303 33.744 1.00 90.70 ? 102 LEU C HB2 1 ATOM 8530 H HB3 . LEU C 1 122 ? -17.721 50.823 33.683 1.00 90.70 ? 102 LEU C HB3 1 ATOM 8531 H HG . LEU C 1 122 ? -19.396 48.723 34.529 1.00 89.17 ? 102 LEU C HG 1 ATOM 8532 H HD11 . LEU C 1 122 ? -19.253 49.680 36.648 1.00 89.43 ? 102 LEU C HD11 1 ATOM 8533 H HD12 . LEU C 1 122 ? -17.817 49.233 36.136 1.00 89.43 ? 102 LEU C HD12 1 ATOM 8534 H HD13 . LEU C 1 122 ? -18.238 50.764 36.083 1.00 89.43 ? 102 LEU C HD13 1 ATOM 8535 H HD21 . LEU C 1 122 ? -20.995 50.310 35.094 1.00 89.99 ? 102 LEU C HD21 1 ATOM 8536 H HD22 . LEU C 1 122 ? -20.084 51.453 34.470 1.00 89.99 ? 102 LEU C HD22 1 ATOM 8537 H HD23 . LEU C 1 122 ? -20.722 50.343 33.529 1.00 89.99 ? 102 LEU C HD23 1 ATOM 8538 N N . TRP C 1 123 ? -20.334 50.822 31.076 1.00 73.55 ? 103 TRP C N 1 ATOM 8539 C CA . TRP C 1 123 ? -21.107 51.908 30.494 1.00 71.00 ? 103 TRP C CA 1 ATOM 8540 C C . TRP C 1 123 ? -22.304 52.244 31.374 1.00 74.57 ? 103 TRP C C 1 ATOM 8541 O O . TRP C 1 123 ? -22.876 51.376 32.041 1.00 72.64 ? 103 TRP C O 1 ATOM 8542 C CB . TRP C 1 123 ? -21.587 51.544 29.088 1.00 64.93 ? 103 TRP C CB 1 ATOM 8543 C CG . TRP C 1 123 ? -20.487 51.522 28.078 1.00 61.61 ? 103 TRP C CG 1 ATOM 8544 C CD1 . TRP C 1 123 ? -19.493 50.593 27.965 1.00 59.54 ? 103 TRP C CD1 1 ATOM 8545 C CD2 . TRP C 1 123 ? -20.267 52.475 27.033 1.00 62.74 ? 103 TRP C CD2 1 ATOM 8546 N NE1 . TRP C 1 123 ? -18.667 50.911 26.915 1.00 60.31 ? 103 TRP C NE1 1 ATOM 8547 C CE2 . TRP C 1 123 ? -19.122 52.061 26.325 1.00 62.00 ? 103 TRP C CE2 1 ATOM 8548 C CE3 . TRP C 1 123 ? -20.929 53.638 26.627 1.00 64.76 ? 103 TRP C CE3 1 ATOM 8549 C CZ2 . TRP C 1 123 ? -18.624 52.769 25.234 1.00 62.63 ? 103 TRP C CZ2 1 ATOM 8550 C CZ3 . TRP C 1 123 ? -20.433 54.339 25.545 1.00 64.90 ? 103 TRP C CZ3 1 ATOM 8551 C CH2 . TRP C 1 123 ? -19.291 53.903 24.861 1.00 63.88 ? 103 TRP C CH2 1 ATOM 8552 H H . TRP C 1 123 ? -20.747 50.067 31.075 1.00 88.26 ? 103 TRP C H 1 ATOM 8553 H HA . TRP C 1 123 ? -20.548 52.697 30.429 1.00 85.20 ? 103 TRP C HA 1 ATOM 8554 H HB2 . TRP C 1 123 ? -21.989 50.662 29.111 1.00 77.91 ? 103 TRP C HB2 1 ATOM 8555 H HB3 . TRP C 1 123 ? -22.243 52.198 28.800 1.00 77.91 ? 103 TRP C HB3 1 ATOM 8556 H HD1 . TRP C 1 123 ? -19.389 49.854 28.520 1.00 71.45 ? 103 TRP C HD1 1 ATOM 8557 H HE1 . TRP C 1 123 ? -17.979 50.460 26.667 1.00 72.37 ? 103 TRP C HE1 1 ATOM 8558 H HE3 . TRP C 1 123 ? -21.687 53.934 27.076 1.00 77.71 ? 103 TRP C HE3 1 ATOM 8559 H HZ2 . TRP C 1 123 ? -17.866 52.482 24.778 1.00 75.15 ? 103 TRP C HZ2 1 ATOM 8560 H HZ3 . TRP C 1 123 ? -20.864 55.114 25.266 1.00 77.89 ? 103 TRP C HZ3 1 ATOM 8561 H HH2 . TRP C 1 123 ? -18.980 54.395 24.136 1.00 76.66 ? 103 TRP C HH2 1 ATOM 8562 N N . GLY C 1 124 ? -22.681 53.524 31.359 1.00 80.35 ? 104 GLY C N 1 ATOM 8563 C CA . GLY C 1 124 ? -23.779 53.996 32.171 1.00 85.51 ? 104 GLY C CA 1 ATOM 8564 C C . GLY C 1 124 ? -25.124 53.844 31.489 1.00 85.86 ? 104 GLY C C 1 ATOM 8565 O O . GLY C 1 124 ? -25.235 53.435 30.333 1.00 88.51 ? 104 GLY C O 1 ATOM 8566 H H . GLY C 1 124 ? -22.308 54.135 30.882 1.00 96.42 ? 104 GLY C H 1 ATOM 8567 H HA2 . GLY C 1 124 ? -23.801 53.499 33.003 1.00 102.61 ? 104 GLY C HA2 1 ATOM 8568 H HA3 . GLY C 1 124 ? -23.646 54.934 32.378 1.00 102.61 ? 104 GLY C HA3 1 ATOM 8569 N N . ARG C 1 125 ? -26.168 54.179 32.247 1.00 85.42 ? 105 ARG C N 1 ATOM 8570 C CA . ARG C 1 125 ? -27.527 54.144 31.714 1.00 88.85 ? 105 ARG C CA 1 ATOM 8571 C C . ARG C 1 125 ? -27.688 55.122 30.557 1.00 87.27 ? 105 ARG C C 1 ATOM 8572 O O . ARG C 1 125 ? -28.251 54.778 29.510 1.00 86.03 ? 105 ARG C O 1 ATOM 8573 C CB . ARG C 1 125 ? -28.530 54.463 32.826 1.00 96.10 ? 105 ARG C CB 1 ATOM 8574 C CG . ARG C 1 125 ? -28.116 55.629 33.730 1.00 103.12 ? 105 ARG C CG 1 ATOM 8575 C CD . ARG C 1 125 ? -29.282 56.188 34.525 1.00 110.57 ? 105 ARG C CD 1 ATOM 8576 N NE . ARG C 1 125 ? -30.244 56.878 33.668 1.00 111.83 ? 105 ARG C NE 1 ATOM 8577 C CZ . ARG C 1 125 ? -30.177 58.167 33.343 1.00 113.32 ? 105 ARG C CZ 1 ATOM 8578 N NH1 . ARG C 1 125 ? -29.191 58.930 33.800 1.00 114.16 1 105 ARG C NH1 1 ATOM 8579 N NH2 . ARG C 1 125 ? -31.103 58.698 32.554 1.00 113.66 ? 105 ARG C NH2 1 ATOM 8580 H H . ARG C 1 125 ? -26.116 54.428 33.068 1.00 102.50 ? 105 ARG C H 1 ATOM 8581 H HA . ARG C 1 125 ? -27.716 53.252 31.384 1.00 106.62 ? 105 ARG C HA 1 ATOM 8582 H HB2 . ARG C 1 125 ? -29.381 54.691 32.421 1.00 115.32 ? 105 ARG C HB2 1 ATOM 8583 H HB3 . ARG C 1 125 ? -28.633 53.678 33.386 1.00 115.32 ? 105 ARG C HB3 1 ATOM 8584 H HG2 . ARG C 1 125 ? -27.443 55.321 34.357 1.00 123.74 ? 105 ARG C HG2 1 ATOM 8585 H HG3 . ARG C 1 125 ? -27.756 56.344 33.180 1.00 123.74 ? 105 ARG C HG3 1 ATOM 8586 H HD2 . ARG C 1 125 ? -29.742 55.460 34.971 1.00 132.68 ? 105 ARG C HD2 1 ATOM 8587 H HD3 . ARG C 1 125 ? -28.948 56.823 35.178 1.00 132.68 ? 105 ARG C HD3 1 ATOM 8588 H HE . ARG C 1 125 ? -30.899 56.420 33.353 1.00 134.19 ? 105 ARG C HE 1 ATOM 8589 H HH11 . ARG C 1 125 ? -28.588 58.593 34.311 1.00 136.99 ? 105 ARG C HH11 1 ATOM 8590 H HH12 . ARG C 1 125 ? -29.156 59.762 33.584 1.00 136.99 ? 105 ARG C HH12 1 ATOM 8591 H HH21 . ARG C 1 125 ? -31.744 58.209 32.255 1.00 136.39 ? 105 ARG C HH21 1 ATOM 8592 H HH22 . ARG C 1 125 ? -31.062 59.530 32.343 1.00 136.39 ? 105 ARG C HH22 1 ATOM 8593 N N . GLY C 1 126 ? -27.205 56.349 30.730 1.00 87.58 ? 106 GLY C N 1 ATOM 8594 C CA . GLY C 1 126 ? -27.355 57.376 29.719 1.00 86.08 ? 106 GLY C CA 1 ATOM 8595 C C . GLY C 1 126 ? -28.427 58.393 30.057 1.00 85.12 ? 106 GLY C C 1 ATOM 8596 O O . GLY C 1 126 ? -29.597 58.039 30.234 1.00 83.59 ? 106 GLY C O 1 ATOM 8597 H H . GLY C 1 126 ? -26.784 56.610 31.433 1.00 105.10 ? 106 GLY C H 1 ATOM 8598 H HA2 . GLY C 1 126 ? -26.513 57.845 29.611 1.00 103.29 ? 106 GLY C HA2 1 ATOM 8599 H HA3 . GLY C 1 126 ? -27.584 56.962 28.872 1.00 103.29 ? 106 GLY C HA3 1 ATOM 8600 N N . THR C 1 127 ? -28.034 59.661 30.148 1.00 84.56 ? 107 THR C N 1 ATOM 8601 C CA . THR C 1 127 ? -28.946 60.756 30.445 1.00 84.41 ? 107 THR C CA 1 ATOM 8602 C C . THR C 1 127 ? -29.138 61.600 29.191 1.00 83.38 ? 107 THR C C 1 ATOM 8603 O O . THR C 1 127 ? -28.196 61.795 28.416 1.00 81.68 ? 107 THR C O 1 ATOM 8604 C CB . THR C 1 127 ? -28.415 61.619 31.596 1.00 85.60 ? 107 THR C CB 1 ATOM 8605 O OG1 . THR C 1 127 ? -29.438 62.520 32.039 1.00 86.83 ? 107 THR C OG1 1 ATOM 8606 C CG2 . THR C 1 127 ? -27.179 62.415 31.170 1.00 85.15 ? 107 THR C CG2 1 ATOM 8607 H H . THR C 1 127 ? -27.221 59.917 30.039 1.00 101.48 ? 107 THR C H 1 ATOM 8608 H HA . THR C 1 127 ? -29.808 60.396 30.705 1.00 101.29 ? 107 THR C HA 1 ATOM 8609 H HB . THR C 1 127 ? -28.161 61.041 32.333 1.00 102.72 ? 107 THR C HB 1 ATOM 8610 H HG1 . THR C 1 127 ? -29.150 62.994 32.670 1.00 104.19 ? 107 THR C HG1 1 ATOM 8611 H HG21 . THR C 1 127 ? -26.860 62.953 31.911 1.00 102.18 ? 107 THR C HG21 1 ATOM 8612 H HG22 . THR C 1 127 ? -26.474 61.810 30.892 1.00 102.18 ? 107 THR C HG22 1 ATOM 8613 H HG23 . THR C 1 127 ? -27.402 63.000 30.429 1.00 102.18 ? 107 THR C HG23 1 ATOM 8614 N N . LEU C 1 128 ? -30.354 62.103 28.997 1.00 84.75 ? 108 LEU C N 1 ATOM 8615 C CA . LEU C 1 128 ? -30.726 62.755 27.748 1.00 86.00 ? 108 LEU C CA 1 ATOM 8616 C C . LEU C 1 128 ? -30.578 64.268 27.849 1.00 88.39 ? 108 LEU C C 1 ATOM 8617 O O . LEU C 1 128 ? -30.919 64.874 28.869 1.00 89.22 ? 108 LEU C O 1 ATOM 8618 C CB . LEU C 1 128 ? -32.161 62.403 27.351 1.00 85.04 ? 108 LEU C CB 1 ATOM 8619 C CG . LEU C 1 128 ? -32.616 62.998 26.015 1.00 84.08 ? 108 LEU C CG 1 ATOM 8620 C CD1 . LEU C 1 128 ? -31.780 62.450 24.868 1.00 83.05 ? 108 LEU C CD1 1 ATOM 8621 C CD2 . LEU C 1 128 ? -34.092 62.729 25.776 1.00 84.73 ? 108 LEU C CD2 1 ATOM 8622 H H . LEU C 1 128 ? -30.986 62.080 29.579 1.00 101.70 ? 108 LEU C H 1 ATOM 8623 H HA . LEU C 1 128 ? -30.136 62.443 27.043 1.00 103.20 ? 108 LEU C HA 1 ATOM 8624 H HB2 . LEU C 1 128 ? -32.237 61.438 27.285 1.00 102.05 ? 108 LEU C HB2 1 ATOM 8625 H HB3 . LEU C 1 128 ? -32.762 62.731 28.039 1.00 102.05 ? 108 LEU C HB3 1 ATOM 8626 H HG . LEU C 1 128 ? -32.490 63.959 26.041 1.00 100.89 ? 108 LEU C HG 1 ATOM 8627 H HD11 . LEU C 1 128 ? -32.089 62.842 24.036 1.00 99.65 ? 108 LEU C HD11 1 ATOM 8628 H HD12 . LEU C 1 128 ? -30.850 62.681 25.017 1.00 99.65 ? 108 LEU C HD12 1 ATOM 8629 H HD13 . LEU C 1 128 ? -31.881 61.486 24.837 1.00 99.65 ? 108 LEU C HD13 1 ATOM 8630 H HD21 . LEU C 1 128 ? -34.349 63.117 24.925 1.00 101.68 ? 108 LEU C HD21 1 ATOM 8631 H HD22 . LEU C 1 128 ? -34.239 61.771 25.762 1.00 101.68 ? 108 LEU C HD22 1 ATOM 8632 H HD23 . LEU C 1 128 ? -34.606 63.133 26.493 1.00 101.68 ? 108 LEU C HD23 1 ATOM 8633 N N . VAL C 1 129 ? -30.084 64.868 26.768 1.00 89.64 ? 109 VAL C N 1 ATOM 8634 C CA . VAL C 1 129 ? -29.839 66.303 26.677 1.00 91.64 ? 109 VAL C CA 1 ATOM 8635 C C . VAL C 1 129 ? -30.517 66.806 25.411 1.00 92.69 ? 109 VAL C C 1 ATOM 8636 O O . VAL C 1 129 ? -30.204 66.337 24.310 1.00 93.23 ? 109 VAL C O 1 ATOM 8637 C CB . VAL C 1 129 ? -28.334 66.626 26.652 1.00 92.97 ? 109 VAL C CB 1 ATOM 8638 C CG1 . VAL C 1 129 ? -28.092 68.127 26.518 1.00 94.56 ? 109 VAL C CG1 1 ATOM 8639 C CG2 . VAL C 1 129 ? -27.651 66.084 27.899 1.00 93.33 ? 109 VAL C CG2 1 ATOM 8640 H H . VAL C 1 129 ? -29.877 64.446 26.048 1.00 107.57 ? 109 VAL C H 1 ATOM 8641 H HA . VAL C 1 129 ? -30.238 66.750 27.440 1.00 109.96 ? 109 VAL C HA 1 ATOM 8642 H HB . VAL C 1 129 ? -27.934 66.191 25.882 1.00 111.56 ? 109 VAL C HB 1 ATOM 8643 H HG11 . VAL C 1 129 ? -27.137 68.292 26.505 1.00 113.48 ? 109 VAL C HG11 1 ATOM 8644 H HG12 . VAL C 1 129 ? -28.494 68.438 25.691 1.00 113.48 ? 109 VAL C HG12 1 ATOM 8645 H HG13 . VAL C 1 129 ? -28.497 68.580 27.274 1.00 113.48 ? 109 VAL C HG13 1 ATOM 8646 H HG21 . VAL C 1 129 ? -26.706 66.299 27.860 1.00 112.00 ? 109 VAL C HG21 1 ATOM 8647 H HG22 . VAL C 1 129 ? -28.052 66.494 28.681 1.00 112.00 ? 109 VAL C HG22 1 ATOM 8648 H HG23 . VAL C 1 129 ? -27.771 65.122 27.931 1.00 112.00 ? 109 VAL C HG23 1 ATOM 8649 N N . THR C 1 130 ? -31.439 67.755 25.561 1.00 92.12 ? 110 THR C N 1 ATOM 8650 C CA . THR C 1 130 ? -32.183 68.313 24.435 1.00 91.44 ? 110 THR C CA 1 ATOM 8651 C C . THR C 1 130 ? -31.946 69.817 24.384 1.00 93.28 ? 110 THR C C 1 ATOM 8652 O O . THR C 1 130 ? -32.351 70.545 25.296 1.00 93.52 ? 110 THR C O 1 ATOM 8653 C CB . THR C 1 130 ? -33.674 67.996 24.544 1.00 89.15 ? 110 THR C CB 1 ATOM 8654 O OG1 . THR C 1 130 ? -34.127 68.256 25.878 1.00 89.50 ? 110 THR C OG1 1 ATOM 8655 C CG2 . THR C 1 130 ? -33.940 66.540 24.193 1.00 87.12 ? 110 THR C CG2 1 ATOM 8656 H H . THR C 1 130 ? -31.655 68.097 26.320 1.00 110.55 ? 110 THR C H 1 ATOM 8657 H HA . THR C 1 130 ? -31.850 67.926 23.610 1.00 109.73 ? 110 THR C HA 1 ATOM 8658 H HB . THR C 1 130 ? -34.167 68.554 23.923 1.00 106.98 ? 110 THR C HB 1 ATOM 8659 H HG1 . THR C 1 130 ? -34.004 69.065 26.070 1.00 107.40 ? 110 THR C HG1 1 ATOM 8660 H HG21 . THR C 1 130 ? -34.888 66.350 24.265 1.00 104.55 ? 110 THR C HG21 1 ATOM 8661 H HG22 . THR C 1 130 ? -33.651 66.361 23.284 1.00 104.55 ? 110 THR C HG22 1 ATOM 8662 H HG23 . THR C 1 130 ? -33.455 65.959 24.799 1.00 104.55 ? 110 THR C HG23 1 ATOM 8663 N N . VAL C 1 131 ? -31.297 70.275 23.316 1.00 87.13 ? 111 VAL C N 1 ATOM 8664 C CA . VAL C 1 131 ? -31.008 71.688 23.100 1.00 88.63 ? 111 VAL C CA 1 ATOM 8665 C C . VAL C 1 131 ? -31.962 72.175 22.017 1.00 90.86 ? 111 VAL C C 1 ATOM 8666 O O . VAL C 1 131 ? -31.741 71.931 20.827 1.00 91.76 ? 111 VAL C O 1 ATOM 8667 C CB . VAL C 1 131 ? -29.547 71.925 22.703 1.00 85.40 ? 111 VAL C CB 1 ATOM 8668 C CG1 . VAL C 1 131 ? -29.258 73.419 22.621 1.00 84.23 ? 111 VAL C CG1 1 ATOM 8669 C CG2 . VAL C 1 131 ? -28.606 71.251 23.682 1.00 85.29 ? 111 VAL C CG2 1 ATOM 8670 H H . VAL C 1 131 ? -31.006 69.769 22.684 1.00 104.56 ? 111 VAL C H 1 ATOM 8671 H HA . VAL C 1 131 ? -31.189 72.182 23.914 1.00 106.36 ? 111 VAL C HA 1 ATOM 8672 H HB . VAL C 1 131 ? -29.392 71.542 21.826 1.00 102.47 ? 111 VAL C HB 1 ATOM 8673 H HG11 . VAL C 1 131 ? -28.330 73.547 22.369 1.00 101.07 ? 111 VAL C HG11 1 ATOM 8674 H HG12 . VAL C 1 131 ? -29.840 73.817 21.955 1.00 101.07 ? 111 VAL C HG12 1 ATOM 8675 H HG13 . VAL C 1 131 ? -29.424 73.821 23.489 1.00 101.07 ? 111 VAL C HG13 1 ATOM 8676 H HG21 . VAL C 1 131 ? -27.691 71.418 23.406 1.00 102.35 ? 111 VAL C HG21 1 ATOM 8677 H HG22 . VAL C 1 131 ? -28.757 71.616 24.568 1.00 102.35 ? 111 VAL C HG22 1 ATOM 8678 H HG23 . VAL C 1 131 ? -28.783 70.297 23.683 1.00 102.35 ? 111 VAL C HG23 1 ATOM 8679 N N . SER C 1 132 ? -33.025 72.869 22.420 1.00 93.97 ? 112 SER C N 1 ATOM 8680 C CA . SER C 1 132 ? -34.007 73.370 21.465 1.00 97.17 ? 112 SER C CA 1 ATOM 8681 C C . SER C 1 132 ? -34.736 74.554 22.081 1.00 103.05 ? 112 SER C C 1 ATOM 8682 O O . SER C 1 132 ? -35.176 74.482 23.231 1.00 105.46 ? 112 SER C O 1 ATOM 8683 C CB . SER C 1 132 ? -35.002 72.270 21.071 1.00 96.38 ? 112 SER C CB 1 ATOM 8684 O OG . SER C 1 132 ? -35.910 72.721 20.079 1.00 96.18 ? 112 SER C OG 1 ATOM 8685 H H . SER C 1 132 ? -33.199 73.062 23.240 1.00 112.76 ? 112 SER C H 1 ATOM 8686 H HA . SER C 1 132 ? -33.552 73.673 20.664 1.00 116.60 ? 112 SER C HA 1 ATOM 8687 H HB2 . SER C 1 132 ? -34.508 71.511 20.723 1.00 115.66 ? 112 SER C HB2 1 ATOM 8688 H HB3 . SER C 1 132 ? -35.504 72.005 21.857 1.00 115.66 ? 112 SER C HB3 1 ATOM 8689 H HG . SER C 1 132 ? -36.444 72.105 19.878 1.00 115.42 ? 112 SER C HG 1 ATOM 8690 N N . SER C 1 133 ? -34.860 75.637 21.309 1.00 106.75 ? 113 SER C N 1 ATOM 8691 C CA . SER C 1 133 ? -35.523 76.845 21.790 1.00 110.89 ? 113 SER C CA 1 ATOM 8692 C C . SER C 1 133 ? -36.988 76.606 22.134 1.00 113.58 ? 113 SER C C 1 ATOM 8693 O O . SER C 1 133 ? -37.551 77.348 22.947 1.00 115.25 ? 113 SER C O 1 ATOM 8694 C CB . SER C 1 133 ? -35.416 77.950 20.737 1.00 110.42 ? 113 SER C CB 1 ATOM 8695 O OG . SER C 1 133 ? -36.025 77.557 19.520 1.00 109.34 ? 113 SER C OG 1 ATOM 8696 H H . SER C 1 133 ? -34.568 75.694 20.502 1.00 128.10 ? 113 SER C H 1 ATOM 8697 H HA . SER C 1 133 ? -35.073 77.152 22.593 1.00 133.07 ? 113 SER C HA 1 ATOM 8698 H HB2 . SER C 1 133 ? -35.860 78.745 21.070 1.00 132.50 ? 113 SER C HB2 1 ATOM 8699 H HB3 . SER C 1 133 ? -34.478 78.139 20.573 1.00 132.50 ? 113 SER C HB3 1 ATOM 8700 H HG . SER C 1 133 ? -35.958 78.174 18.953 1.00 131.21 ? 113 SER C HG 1 ATOM 8701 N N . ALA C 1 134 ? -37.621 75.603 21.529 1.00 114.55 ? 114 ALA C N 1 ATOM 8702 C CA . ALA C 1 134 ? -39.020 75.322 21.817 1.00 115.69 ? 114 ALA C CA 1 ATOM 8703 C C . ALA C 1 134 ? -39.219 75.112 23.312 1.00 117.37 ? 114 ALA C C 1 ATOM 8704 O O . ALA C 1 134 ? -38.373 74.527 23.994 1.00 116.69 ? 114 ALA C O 1 ATOM 8705 C CB . ALA C 1 134 ? -39.486 74.087 21.046 1.00 113.49 ? 114 ALA C CB 1 ATOM 8706 H H . ALA C 1 134 ? -37.263 75.075 20.952 1.00 137.46 ? 114 ALA C H 1 ATOM 8707 H HA . ALA C 1 134 ? -39.563 76.077 21.541 1.00 138.83 ? 114 ALA C HA 1 ATOM 8708 H HB1 . ALA C 1 134 ? -40.418 73.919 21.253 1.00 136.19 ? 114 ALA C HB1 1 ATOM 8709 H HB2 . ALA C 1 134 ? -39.381 74.251 20.096 1.00 136.19 ? 114 ALA C HB2 1 ATOM 8710 H HB3 . ALA C 1 134 ? -38.945 73.327 21.312 1.00 136.19 ? 114 ALA C HB3 1 ATOM 8711 N N . SER C 1 135 ? -40.343 75.602 23.822 1.00 116.33 ? 115 SER C N 1 ATOM 8712 C CA . SER C 1 135 ? -40.646 75.474 25.237 1.00 115.75 ? 115 SER C CA 1 ATOM 8713 C C . SER C 1 135 ? -41.263 74.111 25.527 1.00 114.80 ? 115 SER C C 1 ATOM 8714 O O . SER C 1 135 ? -41.851 73.471 24.652 1.00 112.80 ? 115 SER C O 1 ATOM 8715 C CB . SER C 1 135 ? -41.596 76.585 25.686 1.00 116.08 ? 115 SER C CB 1 ATOM 8716 O OG . SER C 1 135 ? -41.014 77.861 25.493 1.00 115.14 ? 115 SER C OG 1 ATOM 8717 H H . SER C 1 135 ? -40.947 76.013 23.368 1.00 139.59 ? 115 SER C H 1 ATOM 8718 H HA . SER C 1 135 ? -39.826 75.551 25.749 1.00 138.90 ? 115 SER C HA 1 ATOM 8719 H HB2 . SER C 1 135 ? -42.413 76.529 25.166 1.00 139.29 ? 115 SER C HB2 1 ATOM 8720 H HB3 . SER C 1 135 ? -41.795 76.468 26.628 1.00 139.29 ? 115 SER C HB3 1 ATOM 8721 H HG . SER C 1 135 ? -41.546 78.461 25.743 1.00 138.17 ? 115 SER C HG 1 ATOM 8722 N N . THR C 1 136 ? -41.111 73.668 26.772 1.00 116.20 ? 116 THR C N 1 ATOM 8723 C CA . THR C 1 136 ? -41.683 72.396 27.189 1.00 113.71 ? 116 THR C CA 1 ATOM 8724 C C . THR C 1 136 ? -43.204 72.440 27.097 1.00 115.21 ? 116 THR C C 1 ATOM 8725 O O . THR C 1 136 ? -43.842 73.416 27.502 1.00 121.41 ? 116 THR C O 1 ATOM 8726 C CB . THR C 1 136 ? -41.254 72.072 28.620 1.00 109.19 ? 116 THR C CB 1 ATOM 8727 O OG1 . THR C 1 136 ? -41.655 73.135 29.493 1.00 109.83 ? 116 THR C OG1 1 ATOM 8728 C CG2 . THR C 1 136 ? -39.743 71.895 28.700 1.00 103.84 ? 116 THR C CG2 1 ATOM 8729 H H . THR C 1 136 ? -40.682 74.084 27.390 1.00 139.44 ? 116 THR C H 1 ATOM 8730 H HA . THR C 1 136 ? -41.361 71.692 26.606 1.00 136.46 ? 116 THR C HA 1 ATOM 8731 H HB . THR C 1 136 ? -41.675 71.245 28.903 1.00 131.03 ? 116 THR C HB 1 ATOM 8732 H HG1 . THR C 1 136 ? -41.423 72.963 30.281 1.00 131.79 ? 116 THR C HG1 1 ATOM 8733 H HG21 . THR C 1 136 ? -39.481 71.689 29.611 1.00 124.61 ? 116 THR C HG21 1 ATOM 8734 H HG22 . THR C 1 136 ? -39.463 71.170 28.120 1.00 124.61 ? 116 THR C HG22 1 ATOM 8735 H HG23 . THR C 1 136 ? -39.299 72.711 28.421 1.00 124.61 ? 116 THR C HG23 1 ATOM 8736 N N . LYS C 1 137 ? -43.785 71.368 26.558 1.00 113.36 ? 117 LYS C N 1 ATOM 8737 C CA . LYS C 1 137 ? -45.227 71.258 26.399 1.00 114.54 ? 117 LYS C CA 1 ATOM 8738 C C . LYS C 1 137 ? -45.624 69.802 26.620 1.00 115.37 ? 117 LYS C C 1 ATOM 8739 O O . LYS C 1 137 ? -44.771 68.926 26.800 1.00 114.83 ? 117 LYS C O 1 ATOM 8740 C CB . LYS C 1 137 ? -45.668 71.770 25.021 1.00 115.82 ? 117 LYS C CB 1 ATOM 8741 C CG . LYS C 1 137 ? -45.099 73.147 24.671 1.00 118.21 ? 117 LYS C CG 1 ATOM 8742 C CD . LYS C 1 137 ? -45.788 73.780 23.467 1.00 118.81 ? 117 LYS C CD 1 ATOM 8743 C CE . LYS C 1 137 ? -45.087 75.061 23.017 1.00 120.74 ? 117 LYS C CE 1 ATOM 8744 N NZ . LYS C 1 137 ? -43.727 74.821 22.454 1.00 120.02 1 117 LYS C NZ 1 ATOM 8745 H H . LYS C 1 137 ? -43.353 70.681 26.273 1.00 136.03 ? 117 LYS C H 1 ATOM 8746 H HA . LYS C 1 137 ? -45.665 71.797 27.076 1.00 137.45 ? 117 LYS C HA 1 ATOM 8747 H HB2 . LYS C 1 137 ? -45.369 71.144 24.343 1.00 138.99 ? 117 LYS C HB2 1 ATOM 8748 H HB3 . LYS C 1 137 ? -46.636 71.835 25.005 1.00 138.99 ? 117 LYS C HB3 1 ATOM 8749 H HG2 . LYS C 1 137 ? -45.217 73.740 25.430 1.00 141.85 ? 117 LYS C HG2 1 ATOM 8750 H HG3 . LYS C 1 137 ? -44.156 73.056 24.463 1.00 141.85 ? 117 LYS C HG3 1 ATOM 8751 H HD2 . LYS C 1 137 ? -45.777 73.153 22.728 1.00 142.58 ? 117 LYS C HD2 1 ATOM 8752 H HD3 . LYS C 1 137 ? -46.702 74.003 23.704 1.00 142.58 ? 117 LYS C HD3 1 ATOM 8753 H HE2 . LYS C 1 137 ? -45.623 75.488 22.330 1.00 144.88 ? 117 LYS C HE2 1 ATOM 8754 H HE3 . LYS C 1 137 ? -44.994 75.653 23.779 1.00 144.88 ? 117 LYS C HE3 1 ATOM 8755 H HZ1 . LYS C 1 137 ? -43.360 75.594 22.206 1.00 144.02 ? 117 LYS C HZ1 1 ATOM 8756 H HZ2 . LYS C 1 137 ? -43.208 74.438 23.066 1.00 144.02 ? 117 LYS C HZ2 1 ATOM 8757 H HZ3 . LYS C 1 137 ? -43.781 74.287 21.745 1.00 144.02 ? 117 LYS C HZ3 1 ATOM 8758 N N . GLY C 1 138 ? -46.931 69.544 26.612 1.00 116.58 ? 118 GLY C N 1 ATOM 8759 C CA . GLY C 1 138 ? -47.451 68.220 26.864 1.00 117.49 ? 118 GLY C CA 1 ATOM 8760 C C . GLY C 1 138 ? -48.046 67.596 25.618 1.00 117.42 ? 118 GLY C C 1 ATOM 8761 O O . GLY C 1 138 ? -48.452 68.293 24.682 1.00 116.40 ? 118 GLY C O 1 ATOM 8762 H H . GLY C 1 138 ? -47.538 70.133 26.459 1.00 139.90 ? 118 GLY C H 1 ATOM 8763 H HA2 . GLY C 1 138 ? -46.738 67.647 27.187 1.00 140.99 ? 118 GLY C HA2 1 ATOM 8764 H HA3 . GLY C 1 138 ? -48.141 68.267 27.545 1.00 140.99 ? 118 GLY C HA3 1 ATOM 8765 N N . PRO C 1 139 ? -48.119 66.264 25.582 1.00 113.76 ? 119 PRO C N 1 ATOM 8766 C CA . PRO C 1 139 ? -48.605 65.588 24.375 1.00 110.60 ? 119 PRO C CA 1 ATOM 8767 C C . PRO C 1 139 ? -50.121 65.586 24.287 1.00 109.82 ? 119 PRO C C 1 ATOM 8768 O O . PRO C 1 139 ? -50.824 65.333 25.269 1.00 114.87 ? 119 PRO C O 1 ATOM 8769 C CB . PRO C 1 139 ? -48.073 64.161 24.543 1.00 110.00 ? 119 PRO C CB 1 ATOM 8770 C CG . PRO C 1 139 ? -48.111 63.953 26.006 1.00 112.08 ? 119 PRO C CG 1 ATOM 8771 C CD . PRO C 1 139 ? -47.777 65.293 26.638 1.00 114.03 ? 119 PRO C CD 1 ATOM 8772 H HA . PRO C 1 139 ? -48.227 65.989 23.577 1.00 132.72 ? 119 PRO C HA 1 ATOM 8773 H HB2 . PRO C 1 139 ? -48.654 63.534 24.086 1.00 132.00 ? 119 PRO C HB2 1 ATOM 8774 H HB3 . PRO C 1 139 ? -47.164 64.104 24.207 1.00 132.00 ? 119 PRO C HB3 1 ATOM 8775 H HG2 . PRO C 1 139 ? -49.000 63.666 26.268 1.00 134.49 ? 119 PRO C HG2 1 ATOM 8776 H HG3 . PRO C 1 139 ? -47.452 63.286 26.255 1.00 134.49 ? 119 PRO C HG3 1 ATOM 8777 H HD2 . PRO C 1 139 ? -48.325 65.442 27.424 1.00 136.83 ? 119 PRO C HD2 1 ATOM 8778 H HD3 . PRO C 1 139 ? -46.832 65.341 26.848 1.00 136.83 ? 119 PRO C HD3 1 ATOM 8779 N N . SER C 1 140 ? -50.620 65.875 23.091 1.00 103.57 ? 120 SER C N 1 ATOM 8780 C CA . SER C 1 140 ? -52.024 65.690 22.758 1.00 102.39 ? 120 SER C CA 1 ATOM 8781 C C . SER C 1 140 ? -52.151 64.385 21.986 1.00 99.95 ? 120 SER C C 1 ATOM 8782 O O . SER C 1 140 ? -51.458 64.186 20.983 1.00 98.42 ? 120 SER C O 1 ATOM 8783 C CB . SER C 1 140 ? -52.552 66.862 21.930 1.00 103.79 ? 120 SER C CB 1 ATOM 8784 O OG . SER C 1 140 ? -52.115 68.099 22.469 1.00 103.57 ? 120 SER C OG 1 ATOM 8785 H H . SER C 1 140 ? -50.152 66.186 22.440 1.00 124.28 ? 120 SER C H 1 ATOM 8786 H HA . SER C 1 140 ? -52.547 65.623 23.572 1.00 122.87 ? 120 SER C HA 1 ATOM 8787 H HB2 . SER C 1 140 ? -52.223 66.780 21.021 1.00 124.55 ? 120 SER C HB2 1 ATOM 8788 H HB3 . SER C 1 140 ? -53.521 66.841 21.935 1.00 124.55 ? 120 SER C HB3 1 ATOM 8789 H HG . SER C 1 140 ? -52.410 68.735 22.007 1.00 124.28 ? 120 SER C HG 1 ATOM 8790 N N . VAL C 1 141 ? -53.017 63.495 22.458 1.00 98.59 ? 121 VAL C N 1 ATOM 8791 C CA . VAL C 1 141 ? -53.112 62.140 21.927 1.00 96.06 ? 121 VAL C CA 1 ATOM 8792 C C . VAL C 1 141 ? -54.440 61.980 21.205 1.00 95.20 ? 121 VAL C C 1 ATOM 8793 O O . VAL C 1 141 ? -55.488 62.397 21.713 1.00 99.08 ? 121 VAL C O 1 ATOM 8794 C CB . VAL C 1 141 ? -52.957 61.089 23.037 1.00 97.11 ? 121 VAL C CB 1 ATOM 8795 C CG1 . VAL C 1 141 ? -51.629 61.271 23.733 1.00 96.21 ? 121 VAL C CG1 1 ATOM 8796 C CG2 . VAL C 1 141 ? -54.105 61.166 24.035 1.00 100.67 ? 121 VAL C CG2 1 ATOM 8797 H H . VAL C 1 141 ? -53.571 63.654 23.097 1.00 118.31 ? 121 VAL C H 1 ATOM 8798 H HA . VAL C 1 141 ? -52.401 62.003 21.282 1.00 115.27 ? 121 VAL C HA 1 ATOM 8799 H HB . VAL C 1 141 ? -52.966 60.205 22.638 1.00 116.53 ? 121 VAL C HB 1 ATOM 8800 H HG11 . VAL C 1 141 ? -51.544 60.603 24.430 1.00 115.45 ? 121 VAL C HG11 1 ATOM 8801 H HG12 . VAL C 1 141 ? -50.916 61.166 23.084 1.00 115.45 ? 121 VAL C HG12 1 ATOM 8802 H HG13 . VAL C 1 141 ? -51.596 62.160 24.120 1.00 115.45 ? 121 VAL C HG13 1 ATOM 8803 H HG21 . VAL C 1 141 ? -53.975 60.491 24.719 1.00 120.80 ? 121 VAL C HG21 1 ATOM 8804 H HG22 . VAL C 1 141 ? -54.114 62.048 24.438 1.00 120.80 ? 121 VAL C HG22 1 ATOM 8805 H HG23 . VAL C 1 141 ? -54.940 61.007 23.568 1.00 120.80 ? 121 VAL C HG23 1 ATOM 8806 N N . PHE C 1 142 ? -54.391 61.371 20.026 1.00 89.28 ? 122 PHE C N 1 ATOM 8807 C CA . PHE C 1 142 ? -55.564 61.154 19.201 1.00 83.93 ? 122 PHE C CA 1 ATOM 8808 C C . PHE C 1 142 ? -55.638 59.692 18.783 1.00 78.89 ? 122 PHE C C 1 ATOM 8809 O O . PHE C 1 142 ? -54.610 59.013 18.701 1.00 78.24 ? 122 PHE C O 1 ATOM 8810 C CB . PHE C 1 142 ? -55.531 62.038 17.949 1.00 82.60 ? 122 PHE C CB 1 ATOM 8811 C CG . PHE C 1 142 ? -55.173 63.468 18.224 1.00 84.09 ? 122 PHE C CG 1 ATOM 8812 C CD1 . PHE C 1 142 ? -56.089 64.324 18.810 1.00 85.78 ? 122 PHE C CD1 1 ATOM 8813 C CD2 . PHE C 1 142 ? -53.923 63.959 17.887 1.00 83.96 ? 122 PHE C CD2 1 ATOM 8814 C CE1 . PHE C 1 142 ? -55.760 65.642 19.061 1.00 87.58 ? 122 PHE C CE1 1 ATOM 8815 C CE2 . PHE C 1 142 ? -53.589 65.278 18.136 1.00 85.12 ? 122 PHE C CE2 1 ATOM 8816 C CZ . PHE C 1 142 ? -54.509 66.120 18.725 1.00 86.74 ? 122 PHE C CZ 1 ATOM 8817 H H . PHE C 1 142 ? -53.667 61.067 19.676 1.00 107.13 ? 122 PHE C H 1 ATOM 8818 H HA . PHE C 1 142 ? -56.362 61.369 19.709 1.00 100.72 ? 122 PHE C HA 1 ATOM 8819 H HB2 . PHE C 1 142 ? -54.872 61.681 17.333 1.00 99.12 ? 122 PHE C HB2 1 ATOM 8820 H HB3 . PHE C 1 142 ? -56.408 62.027 17.535 1.00 99.12 ? 122 PHE C HB3 1 ATOM 8821 H HD1 . PHE C 1 142 ? -56.933 64.007 19.040 1.00 102.93 ? 122 PHE C HD1 1 ATOM 8822 H HD2 . PHE C 1 142 ? -53.299 63.395 17.492 1.00 100.75 ? 122 PHE C HD2 1 ATOM 8823 H HE1 . PHE C 1 142 ? -56.382 66.209 19.458 1.00 105.09 ? 122 PHE C HE1 1 ATOM 8824 H HE2 . PHE C 1 142 ? -52.746 65.596 17.908 1.00 102.15 ? 122 PHE C HE2 1 ATOM 8825 H HZ . PHE C 1 142 ? -54.288 67.007 18.893 1.00 104.08 ? 122 PHE C HZ 1 ATOM 8826 N N . PRO C 1 143 ? -56.837 59.179 18.522 1.00 76.66 ? 123 PRO C N 1 ATOM 8827 C CA . PRO C 1 143 ? -56.980 57.776 18.126 1.00 76.69 ? 123 PRO C CA 1 ATOM 8828 C C . PRO C 1 143 ? -56.867 57.558 16.622 1.00 77.52 ? 123 PRO C C 1 ATOM 8829 O O . PRO C 1 143 ? -57.062 58.465 15.810 1.00 80.71 ? 123 PRO C O 1 ATOM 8830 C CB . PRO C 1 143 ? -58.392 57.429 18.616 1.00 78.22 ? 123 PRO C CB 1 ATOM 8831 C CG . PRO C 1 143 ? -59.132 58.709 18.498 1.00 78.59 ? 123 PRO C CG 1 ATOM 8832 C CD . PRO C 1 143 ? -58.142 59.803 18.805 1.00 77.46 ? 123 PRO C CD 1 ATOM 8833 H HA . PRO C 1 143 ? -56.330 57.223 18.587 1.00 92.03 ? 123 PRO C HA 1 ATOM 8834 H HB2 . PRO C 1 143 ? -58.782 56.749 18.045 1.00 93.86 ? 123 PRO C HB2 1 ATOM 8835 H HB3 . PRO C 1 143 ? -58.358 57.131 19.538 1.00 93.86 ? 123 PRO C HB3 1 ATOM 8836 H HG2 . PRO C 1 143 ? -59.473 58.803 17.594 1.00 94.31 ? 123 PRO C HG2 1 ATOM 8837 H HG3 . PRO C 1 143 ? -59.861 58.721 19.138 1.00 94.31 ? 123 PRO C HG3 1 ATOM 8838 H HD2 . PRO C 1 143 ? -58.287 60.563 18.220 1.00 92.96 ? 123 PRO C HD2 1 ATOM 8839 H HD3 . PRO C 1 143 ? -58.199 60.057 19.739 1.00 92.96 ? 123 PRO C HD3 1 ATOM 8840 N N . LEU C 1 144 ? -56.550 56.314 16.269 1.00 77.14 ? 124 LEU C N 1 ATOM 8841 C CA . LEU C 1 144 ? -56.495 55.847 14.884 1.00 76.87 ? 124 LEU C CA 1 ATOM 8842 C C . LEU C 1 144 ? -57.427 54.641 14.793 1.00 83.81 ? 124 LEU C C 1 ATOM 8843 O O . LEU C 1 144 ? -57.011 53.507 15.043 1.00 85.97 ? 124 LEU C O 1 ATOM 8844 C CB . LEU C 1 144 ? -55.063 55.484 14.469 1.00 73.40 ? 124 LEU C CB 1 ATOM 8845 C CG . LEU C 1 144 ? -54.000 56.580 14.590 1.00 72.45 ? 124 LEU C CG 1 ATOM 8846 C CD1 . LEU C 1 144 ? -52.608 56.019 14.315 1.00 69.55 ? 124 LEU C CD1 1 ATOM 8847 C CD2 . LEU C 1 144 ? -54.300 57.742 13.650 1.00 72.71 ? 124 LEU C CD2 1 ATOM 8848 H H . LEU C 1 144 ? -56.355 55.698 16.837 1.00 92.57 ? 124 LEU C H 1 ATOM 8849 H HA . LEU C 1 144 ? -56.825 56.540 14.291 1.00 92.24 ? 124 LEU C HA 1 ATOM 8850 H HB2 . LEU C 1 144 ? -54.770 54.740 15.019 1.00 88.09 ? 124 LEU C HB2 1 ATOM 8851 H HB3 . LEU C 1 144 ? -55.081 55.205 13.540 1.00 88.09 ? 124 LEU C HB3 1 ATOM 8852 H HG . LEU C 1 144 ? -54.008 56.924 15.497 1.00 86.93 ? 124 LEU C HG 1 ATOM 8853 H HD11 . LEU C 1 144 ? -51.958 56.734 14.399 1.00 83.45 ? 124 LEU C HD11 1 ATOM 8854 H HD12 . LEU C 1 144 ? -52.417 55.320 14.960 1.00 83.45 ? 124 LEU C HD12 1 ATOM 8855 H HD13 . LEU C 1 144 ? -52.587 55.655 13.416 1.00 83.45 ? 124 LEU C HD13 1 ATOM 8856 H HD21 . LEU C 1 144 ? -53.610 58.416 13.752 1.00 87.25 ? 124 LEU C HD21 1 ATOM 8857 H HD22 . LEU C 1 144 ? -54.310 57.414 12.737 1.00 87.25 ? 124 LEU C HD22 1 ATOM 8858 H HD23 . LEU C 1 144 ? -55.165 58.117 13.877 1.00 87.25 ? 124 LEU C HD23 1 ATOM 8859 N N . ALA C 1 145 ? -58.719 54.892 14.421 1.00 91.60 ? 125 ALA C N 1 ATOM 8860 C CA . ALA C 1 145 ? -59.728 53.842 14.452 1.00 99.14 ? 125 ALA C CA 1 ATOM 8861 C C . ALA C 1 145 ? -59.808 53.113 13.112 1.00 102.83 ? 125 ALA C C 1 ATOM 8862 O O . ALA C 1 145 ? -59.494 53.687 12.065 1.00 99.37 ? 125 ALA C O 1 ATOM 8863 C CB . ALA C 1 145 ? -61.095 54.429 14.789 1.00 102.23 ? 125 ALA C CB 1 ATOM 8864 H H . ALA C 1 145 ? -59.011 55.656 14.155 1.00 109.92 ? 125 ALA C H 1 ATOM 8865 H HA . ALA C 1 145 ? -59.497 53.196 15.137 1.00 118.96 ? 125 ALA C HA 1 ATOM 8866 H HB1 . ALA C 1 145 ? -61.750 53.713 14.804 1.00 122.67 ? 125 ALA C HB1 1 ATOM 8867 H HB2 . ALA C 1 145 ? -61.049 54.854 15.660 1.00 122.67 ? 125 ALA C HB2 1 ATOM 8868 H HB3 . ALA C 1 145 ? -61.333 55.082 14.113 1.00 122.67 ? 125 ALA C HB3 1 ATOM 8869 N N . PRO C 1 146 ? -60.236 51.853 13.117 1.00 109.80 ? 126 PRO C N 1 ATOM 8870 C CA . PRO C 1 146 ? -60.303 51.070 11.879 1.00 113.29 ? 126 PRO C CA 1 ATOM 8871 C C . PRO C 1 146 ? -61.571 51.377 11.085 1.00 118.61 ? 126 PRO C C 1 ATOM 8872 O O . PRO C 1 146 ? -62.447 52.124 11.518 1.00 122.36 ? 126 PRO C O 1 ATOM 8873 C CB . PRO C 1 146 ? -60.287 49.626 12.383 1.00 111.67 ? 126 PRO C CB 1 ATOM 8874 C CG . PRO C 1 146 ? -60.941 49.697 13.719 1.00 111.67 ? 126 PRO C CG 1 ATOM 8875 C CD . PRO C 1 146 ? -60.574 51.040 14.300 1.00 110.91 ? 126 PRO C CD 1 ATOM 8876 H HA . PRO C 1 146 ? -59.522 51.233 11.327 1.00 135.95 ? 126 PRO C HA 1 ATOM 8877 H HB2 . PRO C 1 146 ? -60.795 49.061 11.780 1.00 134.01 ? 126 PRO C HB2 1 ATOM 8878 H HB3 . PRO C 1 146 ? -59.372 49.315 12.462 1.00 134.01 ? 126 PRO C HB3 1 ATOM 8879 H HG2 . PRO C 1 146 ? -61.902 49.624 13.613 1.00 134.01 ? 126 PRO C HG2 1 ATOM 8880 H HG3 . PRO C 1 146 ? -60.606 48.981 14.281 1.00 134.01 ? 126 PRO C HG3 1 ATOM 8881 H HD2 . PRO C 1 146 ? -61.332 51.423 14.768 1.00 133.09 ? 126 PRO C HD2 1 ATOM 8882 H HD3 . PRO C 1 146 ? -59.803 50.956 14.883 1.00 133.09 ? 126 PRO C HD3 1 ATOM 8883 N N . SER C 1 147 ? -61.657 50.767 9.904 1.00 114.98 ? 127 SER C N 1 ATOM 8884 C CA . SER C 1 147 ? -62.729 51.051 8.953 1.00 111.68 ? 127 SER C CA 1 ATOM 8885 C C . SER C 1 147 ? -63.811 49.975 8.974 1.00 108.29 ? 127 SER C C 1 ATOM 8886 O O . SER C 1 147 ? -64.796 50.057 8.236 1.00 105.37 ? 127 SER C O 1 ATOM 8887 C CB . SER C 1 147 ? -62.155 51.183 7.540 1.00 110.80 ? 127 SER C CB 1 ATOM 8888 O OG . SER C 1 147 ? -61.451 50.011 7.158 1.00 109.89 ? 127 SER C OG 1 ATOM 8889 H H . SER C 1 147 ? -61.097 50.176 9.627 1.00 137.97 ? 127 SER C H 1 ATOM 8890 H HA . SER C 1 147 ? -63.144 51.896 9.188 1.00 134.01 ? 127 SER C HA 1 ATOM 8891 H HB2 . SER C 1 147 ? -62.884 51.329 6.916 1.00 132.96 ? 127 SER C HB2 1 ATOM 8892 H HB3 . SER C 1 147 ? -61.545 51.937 7.517 1.00 132.96 ? 127 SER C HB3 1 ATOM 8893 H HG . SER C 1 147 ? -61.967 49.349 7.172 1.00 131.87 ? 127 SER C HG 1 ATOM 8894 N N . THR C 1 151 ? -62.005 47.178 8.251 1.00 143.87 ? 131 THR C N 1 ATOM 8895 C CA . THR C 1 151 ? -62.447 46.053 7.435 1.00 144.51 ? 131 THR C CA 1 ATOM 8896 C C . THR C 1 151 ? -61.409 45.724 6.363 1.00 147.27 ? 131 THR C C 1 ATOM 8897 O O . THR C 1 151 ? -61.754 45.456 5.212 1.00 142.22 ? 131 THR C O 1 ATOM 8898 C CB . THR C 1 151 ? -63.814 46.344 6.764 1.00 144.63 ? 131 THR C CB 1 ATOM 8899 O OG1 . THR C 1 151 ? -64.151 45.282 5.861 1.00 147.35 ? 131 THR C OG1 1 ATOM 8900 C CG2 . THR C 1 151 ? -63.791 47.672 6.011 1.00 145.00 ? 131 THR C CG2 1 ATOM 8901 H HA . THR C 1 151 ? -62.551 45.273 8.002 1.00 173.41 ? 131 THR C HA 1 ATOM 8902 H HB . THR C 1 151 ? -64.497 46.401 7.451 1.00 173.56 ? 131 THR C HB 1 ATOM 8903 H HG1 . THR C 1 151 ? -63.562 45.215 5.265 1.00 176.82 ? 131 THR C HG1 1 ATOM 8904 H HG21 . THR C 1 151 ? -64.654 47.834 5.600 1.00 174.00 ? 131 THR C HG21 1 ATOM 8905 H HG22 . THR C 1 151 ? -63.593 48.397 6.625 1.00 174.00 ? 131 THR C HG22 1 ATOM 8906 H HG23 . THR C 1 151 ? -63.112 47.649 5.320 1.00 174.00 ? 131 THR C HG23 1 ATOM 8907 N N . SER C 1 152 ? -60.135 45.737 6.756 1.00 149.59 ? 132 SER C N 1 ATOM 8908 C CA . SER C 1 152 ? -59.030 45.494 5.827 1.00 153.43 ? 132 SER C CA 1 ATOM 8909 C C . SER C 1 152 ? -58.676 44.005 5.832 1.00 161.78 ? 132 SER C C 1 ATOM 8910 O O . SER C 1 152 ? -57.625 43.574 6.311 1.00 167.13 ? 132 SER C O 1 ATOM 8911 C CB . SER C 1 152 ? -57.833 46.360 6.194 1.00 145.46 ? 132 SER C CB 1 ATOM 8912 O OG . SER C 1 152 ? -58.197 47.729 6.228 1.00 140.89 ? 132 SER C OG 1 ATOM 8913 H H . SER C 1 152 ? -59.881 45.886 7.564 1.00 179.50 ? 132 SER C H 1 ATOM 8914 H HA . SER C 1 152 ? -59.311 45.733 4.930 1.00 184.12 ? 132 SER C HA 1 ATOM 8915 H HB2 . SER C 1 152 ? -57.510 46.097 7.070 1.00 174.55 ? 132 SER C HB2 1 ATOM 8916 H HB3 . SER C 1 152 ? -57.137 46.234 5.532 1.00 174.55 ? 132 SER C HB3 1 ATOM 8917 H HG . SER C 1 152 ? -57.531 48.198 6.432 1.00 169.07 ? 132 SER C HG 1 ATOM 8918 N N . GLY C 1 153 ? -59.592 43.216 5.274 1.00 154.95 ? 133 GLY C N 1 ATOM 8919 C CA . GLY C 1 153 ? -59.421 41.778 5.211 1.00 153.70 ? 133 GLY C CA 1 ATOM 8920 C C . GLY C 1 153 ? -60.002 41.081 6.424 1.00 153.86 ? 133 GLY C C 1 ATOM 8921 O O . GLY C 1 153 ? -61.089 41.435 6.889 1.00 155.21 ? 133 GLY C O 1 ATOM 8922 H H . GLY C 1 153 ? -60.325 43.497 4.923 1.00 185.94 ? 133 GLY C H 1 ATOM 8923 H HA2 . GLY C 1 153 ? -59.861 41.434 4.418 1.00 184.44 ? 133 GLY C HA2 1 ATOM 8924 H HA3 . GLY C 1 153 ? -58.476 41.566 5.157 1.00 184.44 ? 133 GLY C HA3 1 ATOM 8925 N N . GLY C 1 154 ? -59.288 40.084 6.941 1.00 152.02 ? 134 GLY C N 1 ATOM 8926 C CA . GLY C 1 154 ? -59.690 39.426 8.167 1.00 141.51 ? 134 GLY C CA 1 ATOM 8927 C C . GLY C 1 154 ? -59.140 40.136 9.388 1.00 124.15 ? 134 GLY C C 1 ATOM 8928 O O . GLY C 1 154 ? -59.859 40.354 10.368 1.00 120.32 ? 134 GLY C O 1 ATOM 8929 H H . GLY C 1 154 ? -58.565 39.773 6.595 1.00 182.42 ? 134 GLY C H 1 ATOM 8930 H HA2 . GLY C 1 154 ? -60.658 39.412 8.227 1.00 169.82 ? 134 GLY C HA2 1 ATOM 8931 H HA3 . GLY C 1 154 ? -59.366 38.512 8.168 1.00 169.82 ? 134 GLY C HA3 1 ATOM 8932 N N . THR C 1 155 ? -57.864 40.509 9.332 1.00 108.76 ? 135 THR C N 1 ATOM 8933 C CA . THR C 1 155 ? -57.201 41.182 10.438 1.00 94.34 ? 135 THR C CA 1 ATOM 8934 C C . THR C 1 155 ? -57.413 42.687 10.334 1.00 87.69 ? 135 THR C C 1 ATOM 8935 O O . THR C 1 155 ? -57.461 43.247 9.236 1.00 85.78 ? 135 THR C O 1 ATOM 8936 C CB . THR C 1 155 ? -55.704 40.866 10.442 1.00 89.42 ? 135 THR C CB 1 ATOM 8937 O OG1 . THR C 1 155 ? -55.121 41.281 9.201 1.00 88.85 ? 135 THR C OG1 1 ATOM 8938 C CG2 . THR C 1 155 ? -55.474 39.377 10.633 1.00 88.16 ? 135 THR C CG2 1 ATOM 8939 H H . THR C 1 155 ? -57.355 40.379 8.651 1.00 130.52 ? 135 THR C H 1 ATOM 8940 H HA . THR C 1 155 ? -57.581 40.876 11.276 1.00 113.21 ? 135 THR C HA 1 ATOM 8941 H HB . THR C 1 155 ? -55.277 41.339 11.173 1.00 107.30 ? 135 THR C HB 1 ATOM 8942 H HG1 . THR C 1 155 ? -54.299 41.109 9.198 1.00 106.62 ? 135 THR C HG1 1 ATOM 8943 H HG21 . THR C 1 155 ? -54.523 39.187 10.635 1.00 105.79 ? 135 THR C HG21 1 ATOM 8944 H HG22 . THR C 1 155 ? -55.855 39.089 11.478 1.00 105.79 ? 135 THR C HG22 1 ATOM 8945 H HG23 . THR C 1 155 ? -55.894 38.882 9.913 1.00 105.79 ? 135 THR C HG23 1 ATOM 8946 N N . ALA C 1 156 ? -57.539 43.335 11.487 1.00 85.25 ? 136 ALA C N 1 ATOM 8947 C CA . ALA C 1 156 ? -57.743 44.772 11.579 1.00 85.47 ? 136 ALA C CA 1 ATOM 8948 C C . ALA C 1 156 ? -56.507 45.429 12.183 1.00 84.26 ? 136 ALA C C 1 ATOM 8949 O O . ALA C 1 156 ? -55.524 44.767 12.527 1.00 87.45 ? 136 ALA C O 1 ATOM 8950 C CB . ALA C 1 156 ? -58.987 45.084 12.410 1.00 87.38 ? 136 ALA C CB 1 ATOM 8951 H H . ALA C 1 156 ? -57.508 42.947 12.254 1.00 102.30 ? 136 ALA C H 1 ATOM 8952 H HA . ALA C 1 156 ? -57.874 45.134 10.689 1.00 102.57 ? 136 ALA C HA 1 ATOM 8953 H HB1 . ALA C 1 156 ? -59.102 46.046 12.457 1.00 104.85 ? 136 ALA C HB1 1 ATOM 8954 H HB2 . ALA C 1 156 ? -59.760 44.679 11.986 1.00 104.85 ? 136 ALA C HB2 1 ATOM 8955 H HB3 . ALA C 1 156 ? -58.870 44.721 13.302 1.00 104.85 ? 136 ALA C HB3 1 ATOM 8956 N N . ALA C 1 157 ? -56.565 46.753 12.308 1.00 80.09 ? 137 ALA C N 1 ATOM 8957 C CA . ALA C 1 157 ? -55.475 47.515 12.898 1.00 74.51 ? 137 ALA C CA 1 ATOM 8958 C C . ALA C 1 157 ? -56.029 48.799 13.495 1.00 74.39 ? 137 ALA C C 1 ATOM 8959 O O . ALA C 1 157 ? -56.932 49.421 12.928 1.00 74.79 ? 137 ALA C O 1 ATOM 8960 C CB . ALA C 1 157 ? -54.387 47.841 11.869 1.00 69.86 ? 137 ALA C CB 1 ATOM 8961 H H . ALA C 1 157 ? -57.231 47.234 12.057 1.00 96.10 ? 137 ALA C H 1 ATOM 8962 H HA . ALA C 1 157 ? -55.072 46.997 13.612 1.00 89.41 ? 137 ALA C HA 1 ATOM 8963 H HB1 . ALA C 1 157 ? -53.683 48.348 12.304 1.00 83.83 ? 137 ALA C HB1 1 ATOM 8964 H HB2 . ALA C 1 157 ? -54.028 47.012 11.516 1.00 83.83 ? 137 ALA C HB2 1 ATOM 8965 H HB3 . ALA C 1 157 ? -54.777 48.365 11.152 1.00 83.83 ? 137 ALA C HB3 1 ATOM 8966 N N . LEU C 1 158 ? -55.478 49.187 14.640 1.00 74.77 ? 138 LEU C N 1 ATOM 8967 C CA . LEU C 1 158 ? -55.880 50.407 15.321 1.00 76.17 ? 138 LEU C CA 1 ATOM 8968 C C . LEU C 1 158 ? -54.700 50.897 16.145 1.00 76.29 ? 138 LEU C C 1 ATOM 8969 O O . LEU C 1 158 ? -53.709 50.186 16.329 1.00 76.08 ? 138 LEU C O 1 ATOM 8970 C CB . LEU C 1 158 ? -57.112 50.172 16.200 1.00 79.46 ? 138 LEU C CB 1 ATOM 8971 C CG . LEU C 1 158 ? -56.885 49.264 17.412 1.00 80.99 ? 138 LEU C CG 1 ATOM 8972 C CD1 . LEU C 1 158 ? -56.704 50.094 18.679 1.00 82.08 ? 138 LEU C CD1 1 ATOM 8973 C CD2 . LEU C 1 158 ? -58.023 48.262 17.574 1.00 80.98 ? 138 LEU C CD2 1 ATOM 8974 H H . LEU C 1 158 ? -54.858 48.752 15.048 1.00 89.73 ? 138 LEU C H 1 ATOM 8975 H HA . LEU C 1 158 ? -56.098 51.087 14.663 1.00 91.41 ? 138 LEU C HA 1 ATOM 8976 H HB2 . LEU C 1 158 ? -57.421 51.030 16.532 1.00 95.35 ? 138 LEU C HB2 1 ATOM 8977 H HB3 . LEU C 1 158 ? -57.805 49.766 15.656 1.00 95.35 ? 138 LEU C HB3 1 ATOM 8978 H HG . LEU C 1 158 ? -56.068 48.760 17.272 1.00 97.19 ? 138 LEU C HG 1 ATOM 8979 H HD11 . LEU C 1 158 ? -56.562 49.496 19.429 1.00 98.50 ? 138 LEU C HD11 1 ATOM 8980 H HD12 . LEU C 1 158 ? -55.935 50.674 18.568 1.00 98.50 ? 138 LEU C HD12 1 ATOM 8981 H HD13 . LEU C 1 158 ? -57.502 50.625 18.824 1.00 98.50 ? 138 LEU C HD13 1 ATOM 8982 H HD21 . LEU C 1 158 ? -57.845 47.706 18.349 1.00 97.18 ? 138 LEU C HD21 1 ATOM 8983 H HD22 . LEU C 1 158 ? -58.854 48.746 17.698 1.00 97.18 ? 138 LEU C HD22 1 ATOM 8984 H HD23 . LEU C 1 158 ? -58.075 47.712 16.777 1.00 97.18 ? 138 LEU C HD23 1 ATOM 8985 N N . GLY C 1 159 ? -54.813 52.119 16.647 1.00 78.22 ? 139 GLY C N 1 ATOM 8986 C CA . GLY C 1 159 ? -53.719 52.695 17.400 1.00 82.33 ? 139 GLY C CA 1 ATOM 8987 C C . GLY C 1 159 ? -54.055 54.078 17.904 1.00 87.66 ? 139 GLY C C 1 ATOM 8988 O O . GLY C 1 159 ? -55.220 54.477 17.938 1.00 93.43 ? 139 GLY C O 1 ATOM 8989 H H . GLY C 1 159 ? -55.503 52.625 16.567 1.00 93.87 ? 139 GLY C H 1 ATOM 8990 H HA2 . GLY C 1 159 ? -53.514 52.130 18.161 1.00 98.80 ? 139 GLY C HA2 1 ATOM 8991 H HA3 . GLY C 1 159 ? -52.932 52.754 16.836 1.00 98.80 ? 139 GLY C HA3 1 ATOM 8992 N N . CYS C 1 160 ? -53.016 54.810 18.301 1.00 88.61 ? 140 CYS C N 1 ATOM 8993 C CA . CYS C 1 160 ? -53.177 56.169 18.797 1.00 94.64 ? 140 CYS C CA 1 ATOM 8994 C C . CYS C 1 160 ? -52.002 57.018 18.336 1.00 87.94 ? 140 CYS C C 1 ATOM 8995 O O . CYS C 1 160 ? -50.931 56.510 17.995 1.00 86.21 ? 140 CYS C O 1 ATOM 8996 C CB . CYS C 1 160 ? -53.307 56.206 20.326 1.00 108.72 ? 140 CYS C CB 1 ATOM 8997 S SG . CYS C 1 160 ? -52.373 54.931 21.189 1.00 119.83 ? 140 CYS C SG 1 ATOM 8998 H H . CYS C 1 160 ? -52.200 54.537 18.292 1.00 106.33 ? 140 CYS C H 1 ATOM 8999 H HA . CYS C 1 160 ? -53.986 56.548 18.420 1.00 113.56 ? 140 CYS C HA 1 ATOM 9000 H HB2 . CYS C 1 160 ? -52.990 57.067 20.643 1.00 130.46 ? 140 CYS C HB2 1 ATOM 9001 H HB3 . CYS C 1 160 ? -54.241 56.096 20.561 1.00 130.46 ? 140 CYS C HB3 1 ATOM 9002 N N . LEU C 1 161 ? -52.223 58.330 18.334 1.00 83.18 ? 141 LEU C N 1 ATOM 9003 C CA . LEU C 1 161 ? -51.305 59.292 17.735 1.00 81.85 ? 141 LEU C CA 1 ATOM 9004 C C . LEU C 1 161 ? -50.925 60.323 18.791 1.00 83.54 ? 141 LEU C C 1 ATOM 9005 O O . LEU C 1 161 ? -51.729 61.198 19.128 1.00 85.44 ? 141 LEU C O 1 ATOM 9006 C CB . LEU C 1 161 ? -51.955 59.953 16.518 1.00 78.88 ? 141 LEU C CB 1 ATOM 9007 C CG . LEU C 1 161 ? -51.078 60.612 15.452 1.00 74.83 ? 141 LEU C CG 1 ATOM 9008 C CD1 . LEU C 1 161 ? -51.972 61.122 14.335 1.00 75.24 ? 141 LEU C CD1 1 ATOM 9009 C CD2 . LEU C 1 161 ? -50.247 61.746 16.021 1.00 73.17 ? 141 LEU C CD2 1 ATOM 9010 H H . LEU C 1 161 ? -52.918 58.696 18.685 1.00 99.82 ? 141 LEU C H 1 ATOM 9011 H HA . LEU C 1 161 ? -50.499 58.836 17.445 1.00 98.22 ? 141 LEU C HA 1 ATOM 9012 H HB2 . LEU C 1 161 ? -52.479 59.275 16.063 1.00 94.65 ? 141 LEU C HB2 1 ATOM 9013 H HB3 . LEU C 1 161 ? -52.554 60.642 16.846 1.00 94.65 ? 141 LEU C HB3 1 ATOM 9014 H HG . LEU C 1 161 ? -50.474 59.950 15.080 1.00 89.80 ? 141 LEU C HG 1 ATOM 9015 H HD11 . LEU C 1 161 ? -51.421 61.541 13.656 1.00 90.29 ? 141 LEU C HD11 1 ATOM 9016 H HD12 . LEU C 1 161 ? -52.457 60.374 13.953 1.00 90.29 ? 141 LEU C HD12 1 ATOM 9017 H HD13 . LEU C 1 161 ? -52.596 61.769 14.701 1.00 90.29 ? 141 LEU C HD13 1 ATOM 9018 H HD21 . LEU C 1 161 ? -49.710 62.131 15.311 1.00 87.80 ? 141 LEU C HD21 1 ATOM 9019 H HD22 . LEU C 1 161 ? -50.841 62.419 16.389 1.00 87.80 ? 141 LEU C HD22 1 ATOM 9020 H HD23 . LEU C 1 161 ? -49.671 61.396 16.719 1.00 87.80 ? 141 LEU C HD23 1 ATOM 9021 N N . VAL C 1 162 ? -49.706 60.217 19.311 1.00 81.67 ? 142 VAL C N 1 ATOM 9022 C CA . VAL C 1 162 ? -49.180 61.178 20.275 1.00 81.68 ? 142 VAL C CA 1 ATOM 9023 C C . VAL C 1 162 ? -48.497 62.283 19.478 1.00 83.03 ? 142 VAL C C 1 ATOM 9024 O O . VAL C 1 162 ? -47.488 62.040 18.812 1.00 84.03 ? 142 VAL C O 1 ATOM 9025 C CB . VAL C 1 162 ? -48.206 60.514 21.258 1.00 79.18 ? 142 VAL C CB 1 ATOM 9026 C CG1 . VAL C 1 162 ? -47.823 61.485 22.364 1.00 81.78 ? 142 VAL C CG1 1 ATOM 9027 C CG2 . VAL C 1 162 ? -48.811 59.246 21.848 1.00 75.68 ? 142 VAL C CG2 1 ATOM 9028 H H . VAL C 1 162 ? -49.154 59.586 19.117 1.00 98.00 ? 142 VAL C H 1 ATOM 9029 H HA . VAL C 1 162 ? -49.912 61.566 20.779 1.00 98.02 ? 142 VAL C HA 1 ATOM 9030 H HB . VAL C 1 162 ? -47.398 60.268 20.783 1.00 95.02 ? 142 VAL C HB 1 ATOM 9031 H HG11 . VAL C 1 162 ? -47.209 61.045 22.972 1.00 98.13 ? 142 VAL C HG11 1 ATOM 9032 H HG12 . VAL C 1 162 ? -47.398 62.262 21.969 1.00 98.13 ? 142 VAL C HG12 1 ATOM 9033 H HG13 . VAL C 1 162 ? -48.625 61.753 22.841 1.00 98.13 ? 142 VAL C HG13 1 ATOM 9034 H HG21 . VAL C 1 162 ? -48.175 58.850 22.464 1.00 90.81 ? 142 VAL C HG21 1 ATOM 9035 H HG22 . VAL C 1 162 ? -49.628 59.476 22.318 1.00 90.81 ? 142 VAL C HG22 1 ATOM 9036 H HG23 . VAL C 1 162 ? -49.006 58.626 21.128 1.00 90.81 ? 142 VAL C HG23 1 ATOM 9037 N N . LYS C 1 163 ? -49.047 63.498 19.530 1.00 84.68 ? 143 LYS C N 1 ATOM 9038 C CA . LYS C 1 163 ? -48.556 64.593 18.703 1.00 86.87 ? 143 LYS C CA 1 ATOM 9039 C C . LYS C 1 163 ? -48.237 65.821 19.543 1.00 91.00 ? 143 LYS C C 1 ATOM 9040 O O . LYS C 1 163 ? -48.910 66.104 20.539 1.00 92.36 ? 143 LYS C O 1 ATOM 9041 C CB . LYS C 1 163 ? -49.574 64.983 17.619 1.00 87.76 ? 143 LYS C CB 1 ATOM 9042 C CG . LYS C 1 163 ? -48.969 65.833 16.505 1.00 88.04 ? 143 LYS C CG 1 ATOM 9043 C CD . LYS C 1 163 ? -49.993 66.262 15.464 1.00 88.30 ? 143 LYS C CD 1 ATOM 9044 C CE . LYS C 1 163 ? -49.327 67.064 14.355 1.00 87.03 ? 143 LYS C CE 1 ATOM 9045 N NZ . LYS C 1 163 ? -50.288 67.550 13.334 1.00 87.20 1 143 LYS C NZ 1 ATOM 9046 H H . LYS C 1 163 ? -49.707 63.712 20.038 1.00 101.61 ? 143 LYS C H 1 ATOM 9047 H HA . LYS C 1 163 ? -47.740 64.312 18.260 1.00 104.25 ? 143 LYS C HA 1 ATOM 9048 H HB2 . LYS C 1 163 ? -49.931 64.175 17.218 1.00 105.31 ? 143 LYS C HB2 1 ATOM 9049 H HB3 . LYS C 1 163 ? -50.290 65.493 18.029 1.00 105.31 ? 143 LYS C HB3 1 ATOM 9050 H HG2 . LYS C 1 163 ? -48.583 66.634 16.893 1.00 105.65 ? 143 LYS C HG2 1 ATOM 9051 H HG3 . LYS C 1 163 ? -48.281 65.319 16.054 1.00 105.65 ? 143 LYS C HG3 1 ATOM 9052 H HD2 . LYS C 1 163 ? -50.403 65.476 15.071 1.00 105.96 ? 143 LYS C HD2 1 ATOM 9053 H HD3 . LYS C 1 163 ? -50.666 66.820 15.885 1.00 105.96 ? 143 LYS C HD3 1 ATOM 9054 H HE2 . LYS C 1 163 ? -48.888 67.836 14.745 1.00 104.43 ? 143 LYS C HE2 1 ATOM 9055 H HE3 . LYS C 1 163 ? -48.675 66.502 13.909 1.00 104.43 ? 143 LYS C HE3 1 ATOM 9056 H HZ1 . LYS C 1 163 ? -49.857 68.011 12.707 1.00 104.63 ? 143 LYS C HZ1 1 ATOM 9057 H HZ2 . LYS C 1 163 ? -50.701 66.860 12.953 1.00 104.63 ? 143 LYS C HZ2 1 ATOM 9058 H HZ3 . LYS C 1 163 ? -50.896 68.076 13.715 1.00 104.63 ? 143 LYS C HZ3 1 ATOM 9059 N N . ASP C 1 164 ? -47.202 66.548 19.121 1.00 93.72 ? 144 ASP C N 1 ATOM 9060 C CA . ASP C 1 164 ? -46.903 67.884 19.626 1.00 94.75 ? 144 ASP C CA 1 ATOM 9061 C C . ASP C 1 164 ? -46.508 67.875 21.097 1.00 96.45 ? 144 ASP C C 1 ATOM 9062 O O . ASP C 1 164 ? -47.190 68.481 21.930 1.00 98.16 ? 144 ASP C O 1 ATOM 9063 C CB . ASP C 1 164 ? -48.102 68.816 19.414 1.00 95.66 ? 144 ASP C CB 1 ATOM 9064 C CG . ASP C 1 164 ? -48.323 69.164 17.952 1.00 95.94 ? 144 ASP C CG 1 ATOM 9065 O OD1 . ASP C 1 164 ? -47.326 69.411 17.242 1.00 95.26 ? 144 ASP C OD1 1 ATOM 9066 O OD2 . ASP C 1 164 ? -49.494 69.193 17.517 1.00 96.56 -1 144 ASP C OD2 1 ATOM 9067 H H . ASP C 1 164 ? -46.643 66.278 18.525 1.00 112.46 ? 144 ASP C H 1 ATOM 9068 H HA . ASP C 1 164 ? -46.156 68.246 19.123 1.00 113.70 ? 144 ASP C HA 1 ATOM 9069 H HB2 . ASP C 1 164 ? -48.903 68.379 19.743 1.00 114.79 ? 144 ASP C HB2 1 ATOM 9070 H HB3 . ASP C 1 164 ? -47.950 69.641 19.899 1.00 114.79 ? 144 ASP C HB3 1 ATOM 9071 N N . TYR C 1 165 ? -45.403 67.208 21.424 1.00 93.20 ? 145 TYR C N 1 ATOM 9072 C CA . TYR C 1 165 ? -44.863 67.210 22.776 1.00 91.43 ? 145 TYR C CA 1 ATOM 9073 C C . TYR C 1 165 ? -43.374 67.517 22.721 1.00 90.48 ? 145 TYR C C 1 ATOM 9074 O O . TYR C 1 165 ? -42.722 67.358 21.685 1.00 89.43 ? 145 TYR C O 1 ATOM 9075 C CB . TYR C 1 165 ? -45.107 65.871 23.493 1.00 90.06 ? 145 TYR C CB 1 ATOM 9076 C CG . TYR C 1 165 ? -44.363 64.687 22.911 1.00 87.67 ? 145 TYR C CG 1 ATOM 9077 C CD1 . TYR C 1 165 ? -43.038 64.437 23.244 1.00 86.91 ? 145 TYR C CD1 1 ATOM 9078 C CD2 . TYR C 1 165 ? -44.995 63.803 22.044 1.00 85.71 ? 145 TYR C CD2 1 ATOM 9079 C CE1 . TYR C 1 165 ? -42.363 63.355 22.721 1.00 84.88 ? 145 TYR C CE1 1 ATOM 9080 C CE2 . TYR C 1 165 ? -44.325 62.715 21.517 1.00 83.03 ? 145 TYR C CE2 1 ATOM 9081 C CZ . TYR C 1 165 ? -43.008 62.498 21.860 1.00 83.21 ? 145 TYR C CZ 1 ATOM 9082 O OH . TYR C 1 165 ? -42.324 61.425 21.345 1.00 82.75 ? 145 TYR C OH 1 ATOM 9083 H H . TYR C 1 165 ? -44.942 66.740 20.869 1.00 111.84 ? 145 TYR C H 1 ATOM 9084 H HA . TYR C 1 165 ? -45.296 67.910 23.289 1.00 109.71 ? 145 TYR C HA 1 ATOM 9085 H HB2 . TYR C 1 165 ? -44.832 65.963 24.418 1.00 108.08 ? 145 TYR C HB2 1 ATOM 9086 H HB3 . TYR C 1 165 ? -46.055 65.669 23.454 1.00 108.08 ? 145 TYR C HB3 1 ATOM 9087 H HD1 . TYR C 1 165 ? -42.596 65.014 23.825 1.00 104.29 ? 145 TYR C HD1 1 ATOM 9088 H HD2 . TYR C 1 165 ? -45.883 63.949 21.811 1.00 102.86 ? 145 TYR C HD2 1 ATOM 9089 H HE1 . TYR C 1 165 ? -41.474 63.204 22.950 1.00 101.85 ? 145 TYR C HE1 1 ATOM 9090 H HE2 . TYR C 1 165 ? -44.759 62.135 20.933 1.00 99.63 ? 145 TYR C HE2 1 ATOM 9091 H HH . TYR C 1 165 ? -41.537 61.419 21.638 1.00 99.30 ? 145 TYR C HH 1 ATOM 9092 N N . PHE C 1 166 ? -42.848 67.971 23.853 1.00 91.30 ? 146 PHE C N 1 ATOM 9093 C CA . PHE C 1 166 ? -41.433 68.296 23.975 1.00 90.62 ? 146 PHE C CA 1 ATOM 9094 C C . PHE C 1 166 ? -41.050 68.418 25.451 1.00 91.33 ? 146 PHE C C 1 ATOM 9095 O O . PHE C 1 166 ? -41.779 69.038 26.220 1.00 92.67 ? 146 PHE C O 1 ATOM 9096 C CB . PHE C 1 166 ? -41.115 69.601 23.241 1.00 91.92 ? 146 PHE C CB 1 ATOM 9097 C CG . PHE C 1 166 ? -39.689 70.044 23.384 1.00 93.63 ? 146 PHE C CG 1 ATOM 9098 C CD1 . PHE C 1 166 ? -38.710 69.549 22.539 1.00 92.78 ? 146 PHE C CD1 1 ATOM 9099 C CD2 . PHE C 1 166 ? -39.325 70.957 24.362 1.00 96.55 ? 146 PHE C CD2 1 ATOM 9100 C CE1 . PHE C 1 166 ? -37.396 69.952 22.665 1.00 93.28 ? 146 PHE C CE1 1 ATOM 9101 C CE2 . PHE C 1 166 ? -38.011 71.365 24.493 1.00 97.05 ? 146 PHE C CE2 1 ATOM 9102 C CZ . PHE C 1 166 ? -37.046 70.860 23.646 1.00 95.40 ? 146 PHE C CZ 1 ATOM 9103 H H . PHE C 1 166 ? -43.297 68.100 24.575 1.00 109.56 ? 146 PHE C H 1 ATOM 9104 H HA . PHE C 1 166 ? -40.904 67.586 23.579 1.00 108.74 ? 146 PHE C HA 1 ATOM 9105 H HB2 . PHE C 1 166 ? -41.295 69.479 22.296 1.00 110.30 ? 146 PHE C HB2 1 ATOM 9106 H HB3 . PHE C 1 166 ? -41.681 70.305 23.595 1.00 110.30 ? 146 PHE C HB3 1 ATOM 9107 H HD1 . PHE C 1 166 ? -38.941 68.936 21.879 1.00 111.34 ? 146 PHE C HD1 1 ATOM 9108 H HD2 . PHE C 1 166 ? -39.972 71.298 24.936 1.00 115.86 ? 146 PHE C HD2 1 ATOM 9109 H HE1 . PHE C 1 166 ? -36.747 69.612 22.093 1.00 111.94 ? 146 PHE C HE1 1 ATOM 9110 H HE2 . PHE C 1 166 ? -37.777 71.977 25.153 1.00 116.46 ? 146 PHE C HE2 1 ATOM 9111 H HZ . PHE C 1 166 ? -36.161 71.135 23.732 1.00 114.48 ? 146 PHE C HZ 1 ATOM 9112 N N . PRO C 1 167 ? -39.910 67.830 25.859 1.00 90.82 ? 147 PRO C N 1 ATOM 9113 C CA . PRO C 1 167 ? -38.959 67.033 25.082 1.00 89.10 ? 147 PRO C CA 1 ATOM 9114 C C . PRO C 1 167 ? -39.257 65.539 25.151 1.00 87.67 ? 147 PRO C C 1 ATOM 9115 O O . PRO C 1 167 ? -40.285 65.140 25.693 1.00 87.63 ? 147 PRO C O 1 ATOM 9116 C CB . PRO C 1 167 ? -37.633 67.350 25.762 1.00 89.50 ? 147 PRO C CB 1 ATOM 9117 C CG . PRO C 1 167 ? -38.017 67.439 27.204 1.00 91.53 ? 147 PRO C CG 1 ATOM 9118 C CD . PRO C 1 167 ? -39.405 68.060 27.227 1.00 92.42 ? 147 PRO C CD 1 ATOM 9119 H HA . PRO C 1 167 ? -38.935 67.325 24.158 1.00 106.92 ? 147 PRO C HA 1 ATOM 9120 H HB2 . PRO C 1 167 ? -37.000 66.630 25.612 1.00 107.40 ? 147 PRO C HB2 1 ATOM 9121 H HB3 . PRO C 1 167 ? -37.286 68.196 25.439 1.00 107.40 ? 147 PRO C HB3 1 ATOM 9122 H HG2 . PRO C 1 167 ? -38.035 66.550 27.591 1.00 109.83 ? 147 PRO C HG2 1 ATOM 9123 H HG3 . PRO C 1 167 ? -37.383 68.003 27.675 1.00 109.83 ? 147 PRO C HG3 1 ATOM 9124 H HD2 . PRO C 1 167 ? -39.967 67.608 27.875 1.00 110.90 ? 147 PRO C HD2 1 ATOM 9125 H HD3 . PRO C 1 167 ? -39.347 69.011 27.410 1.00 110.90 ? 147 PRO C HD3 1 ATOM 9126 N N . GLU C 1 168 ? -38.361 64.724 24.609 1.00 86.27 ? 148 GLU C N 1 ATOM 9127 C CA . GLU C 1 168 ? -38.463 63.278 24.751 1.00 87.47 ? 148 GLU C CA 1 ATOM 9128 C C . GLU C 1 168 ? -38.067 62.868 26.167 1.00 89.81 ? 148 GLU C C 1 ATOM 9129 O O . GLU C 1 168 ? -37.434 63.648 26.879 1.00 90.82 ? 148 GLU C O 1 ATOM 9130 C CB . GLU C 1 168 ? -37.577 62.584 23.719 1.00 86.71 ? 148 GLU C CB 1 ATOM 9131 C CG . GLU C 1 168 ? -38.209 62.476 22.344 1.00 85.68 ? 148 GLU C CG 1 ATOM 9132 C CD . GLU C 1 168 ? -37.808 61.206 21.629 1.00 86.06 ? 148 GLU C CD 1 ATOM 9133 O OE1 . GLU C 1 168 ? -36.715 61.185 21.022 1.00 84.62 ? 148 GLU C OE1 1 ATOM 9134 O OE2 . GLU C 1 168 ? -38.582 60.226 21.688 1.00 87.01 -1 148 GLU C OE2 1 ATOM 9135 H H . GLU C 1 168 ? -37.681 64.985 24.151 1.00 103.53 ? 148 GLU C H 1 ATOM 9136 H HA . GLU C 1 168 ? -39.381 63.004 24.599 1.00 104.96 ? 148 GLU C HA 1 ATOM 9137 H HB2 . GLU C 1 168 ? -36.752 63.085 23.627 1.00 104.05 ? 148 GLU C HB2 1 ATOM 9138 H HB3 . GLU C 1 168 ? -37.383 61.685 24.027 1.00 104.05 ? 148 GLU C HB3 1 ATOM 9139 H HG2 . GLU C 1 168 ? -39.174 62.477 22.437 1.00 102.82 ? 148 GLU C HG2 1 ATOM 9140 H HG3 . GLU C 1 168 ? -37.925 63.229 21.803 1.00 102.82 ? 148 GLU C HG3 1 ATOM 9141 N N . PRO C 1 169 ? -38.430 61.643 26.589 1.00 88.95 ? 149 PRO C N 1 ATOM 9142 C CA . PRO C 1 169 ? -39.177 60.591 25.888 1.00 87.45 ? 149 PRO C CA 1 ATOM 9143 C C . PRO C 1 169 ? -40.663 60.519 26.247 1.00 86.27 ? 149 PRO C C 1 ATOM 9144 O O . PRO C 1 169 ? -41.175 61.384 26.954 1.00 88.53 ? 149 PRO C O 1 ATOM 9145 C CB . PRO C 1 169 ? -38.462 59.321 26.343 1.00 88.57 ? 149 PRO C CB 1 ATOM 9146 C CG . PRO C 1 169 ? -38.047 59.635 27.750 1.00 90.10 ? 149 PRO C CG 1 ATOM 9147 C CD . PRO C 1 169 ? -37.832 61.129 27.834 1.00 90.46 ? 149 PRO C CD 1 ATOM 9148 H HA . PRO C 1 169 ? -39.081 60.689 24.928 1.00 104.94 ? 149 PRO C HA 1 ATOM 9149 H HB2 . PRO C 1 169 ? -39.075 58.570 26.321 1.00 106.29 ? 149 PRO C HB2 1 ATOM 9150 H HB3 . PRO C 1 169 ? -37.689 59.157 25.781 1.00 106.29 ? 149 PRO C HB3 1 ATOM 9151 H HG2 . PRO C 1 169 ? -38.750 59.361 28.360 1.00 108.12 ? 149 PRO C HG2 1 ATOM 9152 H HG3 . PRO C 1 169 ? -37.223 59.164 27.953 1.00 108.12 ? 149 PRO C HG3 1 ATOM 9153 H HD2 . PRO C 1 169 ? -38.295 61.492 28.605 1.00 108.56 ? 149 PRO C HD2 1 ATOM 9154 H HD3 . PRO C 1 169 ? -36.884 61.332 27.861 1.00 108.56 ? 149 PRO C HD3 1 ATOM 9155 N N . VAL C 1 170 ? -41.332 59.478 25.753 1.00 83.20 ? 150 VAL C N 1 ATOM 9156 C CA . VAL C 1 170 ? -42.745 59.221 26.026 1.00 83.51 ? 150 VAL C CA 1 ATOM 9157 C C . VAL C 1 170 ? -42.968 57.717 25.939 1.00 81.32 ? 150 VAL C C 1 ATOM 9158 O O . VAL C 1 170 ? -42.615 57.085 24.938 1.00 80.01 ? 150 VAL C O 1 ATOM 9159 C CB . VAL C 1 170 ? -43.669 59.974 25.043 1.00 83.50 ? 150 VAL C CB 1 ATOM 9160 C CG1 . VAL C 1 170 ? -45.091 59.408 25.063 1.00 82.80 ? 150 VAL C CG1 1 ATOM 9161 C CG2 . VAL C 1 170 ? -43.711 61.459 25.372 1.00 84.97 ? 150 VAL C CG2 1 ATOM 9162 H H . VAL C 1 170 ? -40.976 58.888 25.239 1.00 99.84 ? 150 VAL C H 1 ATOM 9163 H HA . VAL C 1 170 ? -42.956 59.510 26.927 1.00 100.21 ? 150 VAL C HA 1 ATOM 9164 H HB . VAL C 1 170 ? -43.320 59.877 24.143 1.00 100.20 ? 150 VAL C HB 1 ATOM 9165 H HG11 . VAL C 1 170 ? -45.637 59.906 24.435 1.00 99.37 ? 150 VAL C HG11 1 ATOM 9166 H HG12 . VAL C 1 170 ? -45.061 58.472 24.806 1.00 99.37 ? 150 VAL C HG12 1 ATOM 9167 H HG13 . VAL C 1 170 ? -45.452 59.494 25.958 1.00 99.37 ? 150 VAL C HG13 1 ATOM 9168 H HG21 . VAL C 1 170 ? -44.297 61.906 24.741 1.00 101.96 ? 150 VAL C HG21 1 ATOM 9169 H HG22 . VAL C 1 170 ? -44.047 61.573 26.275 1.00 101.96 ? 150 VAL C HG22 1 ATOM 9170 H HG23 . VAL C 1 170 ? -42.813 61.822 25.305 1.00 101.96 ? 150 VAL C HG23 1 ATOM 9171 N N . THR C 1 171 ? -43.557 57.142 26.984 1.00 80.61 ? 151 THR C N 1 ATOM 9172 C CA . THR C 1 171 ? -43.828 55.712 27.043 1.00 78.25 ? 151 THR C CA 1 ATOM 9173 C C . THR C 1 171 ? -45.287 55.446 26.695 1.00 79.78 ? 151 THR C C 1 ATOM 9174 O O . THR C 1 171 ? -46.174 56.217 27.067 1.00 81.58 ? 151 THR C O 1 ATOM 9175 C CB . THR C 1 171 ? -43.512 55.154 28.433 1.00 76.91 ? 151 THR C CB 1 ATOM 9176 O OG1 . THR C 1 171 ? -42.132 55.393 28.737 1.00 76.10 ? 151 THR C OG1 1 ATOM 9177 C CG2 . THR C 1 171 ? -43.793 53.654 28.498 1.00 75.75 ? 151 THR C CG2 1 ATOM 9178 H H . THR C 1 171 ? -43.812 57.570 27.685 1.00 96.73 ? 151 THR C H 1 ATOM 9179 H HA . THR C 1 171 ? -43.271 55.252 26.396 1.00 93.90 ? 151 THR C HA 1 ATOM 9180 H HB . THR C 1 171 ? -44.068 55.598 29.092 1.00 92.29 ? 151 THR C HB 1 ATOM 9181 H HG1 . THR C 1 171 ? -41.949 55.090 29.499 1.00 91.32 ? 151 THR C HG1 1 ATOM 9182 H HG21 . THR C 1 171 ? -43.587 53.317 29.385 1.00 90.91 ? 151 THR C HG21 1 ATOM 9183 H HG22 . THR C 1 171 ? -44.728 53.483 28.305 1.00 90.91 ? 151 THR C HG22 1 ATOM 9184 H HG23 . THR C 1 171 ? -43.246 53.186 27.849 1.00 90.91 ? 151 THR C HG23 1 ATOM 9185 N N . VAL C 1 172 ? -45.529 54.345 25.984 1.00 79.50 ? 152 VAL C N 1 ATOM 9186 C CA . VAL C 1 172 ? -46.861 54.000 25.495 1.00 81.02 ? 152 VAL C CA 1 ATOM 9187 C C . VAL C 1 172 ? -47.064 52.501 25.673 1.00 80.40 ? 152 VAL C C 1 ATOM 9188 O O . VAL C 1 172 ? -46.273 51.700 25.163 1.00 76.65 ? 152 VAL C O 1 ATOM 9189 C CB . VAL C 1 172 ? -47.051 54.395 24.019 1.00 82.08 ? 152 VAL C CB 1 ATOM 9190 C CG1 . VAL C 1 172 ? -48.439 54.007 23.523 1.00 82.09 ? 152 VAL C CG1 1 ATOM 9191 C CG2 . VAL C 1 172 ? -46.821 55.888 23.838 1.00 83.88 ? 152 VAL C CG2 1 ATOM 9192 H H . VAL C 1 172 ? -44.925 53.771 25.769 1.00 95.40 ? 152 VAL C H 1 ATOM 9193 H HA . VAL C 1 172 ? -47.528 54.464 26.025 1.00 97.22 ? 152 VAL C HA 1 ATOM 9194 H HB . VAL C 1 172 ? -46.398 53.923 23.479 1.00 98.50 ? 152 VAL C HB 1 ATOM 9195 H HG11 . VAL C 1 172 ? -48.526 54.269 22.593 1.00 98.51 ? 152 VAL C HG11 1 ATOM 9196 H HG12 . VAL C 1 172 ? -48.548 53.047 23.608 1.00 98.51 ? 152 VAL C HG12 1 ATOM 9197 H HG13 . VAL C 1 172 ? -49.105 54.465 24.060 1.00 98.51 ? 152 VAL C HG13 1 ATOM 9198 H HG21 . VAL C 1 172 ? -46.945 56.115 22.904 1.00 100.66 ? 152 VAL C HG21 1 ATOM 9199 H HG22 . VAL C 1 172 ? -47.458 56.374 24.385 1.00 100.66 ? 152 VAL C HG22 1 ATOM 9200 H HG23 . VAL C 1 172 ? -45.916 56.103 24.114 1.00 100.66 ? 152 VAL C HG23 1 ATOM 9201 N N . SER C 1 173 ? -48.121 52.121 26.388 1.00 86.10 ? 153 SER C N 1 ATOM 9202 C CA . SER C 1 173 ? -48.500 50.727 26.568 1.00 91.51 ? 153 SER C CA 1 ATOM 9203 C C . SER C 1 173 ? -49.972 50.569 26.204 1.00 96.81 ? 153 SER C C 1 ATOM 9204 O O . SER C 1 173 ? -50.669 51.543 25.903 1.00 98.25 ? 153 SER C O 1 ATOM 9205 C CB . SER C 1 173 ? -48.235 50.254 28.005 1.00 93.56 ? 153 SER C CB 1 ATOM 9206 O OG . SER C 1 173 ? -46.845 50.181 28.278 1.00 95.47 ? 153 SER C OG 1 ATOM 9207 H H . SER C 1 173 ? -48.647 52.671 26.788 1.00 103.32 ? 153 SER C H 1 ATOM 9208 H HA . SER C 1 173 ? -47.978 50.174 25.966 1.00 109.81 ? 153 SER C HA 1 ATOM 9209 H HB2 . SER C 1 173 ? -48.644 50.880 28.622 1.00 112.27 ? 153 SER C HB2 1 ATOM 9210 H HB3 . SER C 1 173 ? -48.624 49.373 28.122 1.00 112.27 ? 153 SER C HB3 1 ATOM 9211 H HG . SER C 1 173 ? -46.721 49.921 29.067 1.00 114.57 ? 153 SER C HG 1 ATOM 9212 N N . TRP C 1 174 ? -50.452 49.327 26.237 1.00 100.15 ? 154 TRP C N 1 ATOM 9213 C CA . TRP C 1 174 ? -51.811 48.997 25.817 1.00 104.75 ? 154 TRP C CA 1 ATOM 9214 C C . TRP C 1 174 ? -52.478 48.157 26.897 1.00 109.10 ? 154 TRP C C 1 ATOM 9215 O O . TRP C 1 174 ? -52.075 47.014 27.138 1.00 109.67 ? 154 TRP C O 1 ATOM 9216 C CB . TRP C 1 174 ? -51.800 48.264 24.476 1.00 105.26 ? 154 TRP C CB 1 ATOM 9217 C CG . TRP C 1 174 ? -51.602 49.193 23.327 1.00 106.28 ? 154 TRP C CG 1 ATOM 9218 C CD1 . TRP C 1 174 ? -50.418 49.550 22.752 1.00 105.51 ? 154 TRP C CD1 1 ATOM 9219 C CD2 . TRP C 1 174 ? -52.623 49.902 22.619 1.00 108.09 ? 154 TRP C CD2 1 ATOM 9220 N NE1 . TRP C 1 174 ? -50.641 50.435 21.724 1.00 105.19 ? 154 TRP C NE1 1 ATOM 9221 C CE2 . TRP C 1 174 ? -51.987 50.666 21.623 1.00 105.98 ? 154 TRP C CE2 1 ATOM 9222 C CE3 . TRP C 1 174 ? -54.015 49.962 22.730 1.00 110.24 ? 154 TRP C CE3 1 ATOM 9223 C CZ2 . TRP C 1 174 ? -52.694 51.479 20.743 1.00 104.66 ? 154 TRP C CZ2 1 ATOM 9224 C CZ3 . TRP C 1 174 ? -54.715 50.769 21.855 1.00 108.82 ? 154 TRP C CZ3 1 ATOM 9225 C CH2 . TRP C 1 174 ? -54.055 51.512 20.871 1.00 106.18 ? 154 TRP C CH2 1 ATOM 9226 H H . TRP C 1 174 ? -49.999 48.645 26.503 1.00 120.18 ? 154 TRP C H 1 ATOM 9227 H HA . TRP C 1 174 ? -52.320 49.815 25.711 1.00 125.70 ? 154 TRP C HA 1 ATOM 9228 H HB2 . TRP C 1 174 ? -51.075 47.620 24.471 1.00 126.31 ? 154 TRP C HB2 1 ATOM 9229 H HB3 . TRP C 1 174 ? -52.650 47.811 24.354 1.00 126.31 ? 154 TRP C HB3 1 ATOM 9230 H HD1 . TRP C 1 174 ? -49.582 49.240 23.017 1.00 126.62 ? 154 TRP C HD1 1 ATOM 9231 H HE1 . TRP C 1 174 ? -50.034 50.785 21.225 1.00 126.23 ? 154 TRP C HE1 1 ATOM 9232 H HE3 . TRP C 1 174 ? -54.461 49.467 23.378 1.00 132.29 ? 154 TRP C HE3 1 ATOM 9233 H HZ2 . TRP C 1 174 ? -52.258 51.976 20.088 1.00 125.59 ? 154 TRP C HZ2 1 ATOM 9234 H HZ3 . TRP C 1 174 ? -55.641 50.816 21.918 1.00 130.59 ? 154 TRP C HZ3 1 ATOM 9235 H HH2 . TRP C 1 174 ? -54.552 52.050 20.298 1.00 127.41 ? 154 TRP C HH2 1 ATOM 9236 N N . ASN C 1 175 ? -53.498 48.727 27.541 1.00 111.32 ? 155 ASN C N 1 ATOM 9237 C CA . ASN C 1 175 ? -54.254 48.047 28.594 1.00 113.62 ? 155 ASN C CA 1 ATOM 9238 C C . ASN C 1 175 ? -53.387 47.858 29.842 1.00 114.21 ? 155 ASN C C 1 ATOM 9239 O O . ASN C 1 175 ? -53.275 46.761 30.392 1.00 114.51 ? 155 ASN C O 1 ATOM 9240 C CB . ASN C 1 175 ? -54.823 46.714 28.093 1.00 111.74 ? 155 ASN C CB 1 ATOM 9241 C CG . ASN C 1 175 ? -55.798 46.897 26.943 1.00 107.76 ? 155 ASN C CG 1 ATOM 9242 O OD1 . ASN C 1 175 ? -56.021 48.016 26.482 1.00 106.69 ? 155 ASN C OD1 1 ATOM 9243 N ND2 . ASN C 1 175 ? -56.377 45.800 26.471 1.00 106.48 ? 155 ASN C ND2 1 ATOM 9244 H H . ASN C 1 175 ? -53.777 49.524 27.381 1.00 133.58 ? 155 ASN C H 1 ATOM 9245 H HA . ASN C 1 175 ? -55.005 48.608 28.843 1.00 136.35 ? 155 ASN C HA 1 ATOM 9246 H HB2 . ASN C 1 175 ? -54.094 46.154 27.784 1.00 134.08 ? 155 ASN C HB2 1 ATOM 9247 H HB3 . ASN C 1 175 ? -55.293 46.277 28.820 1.00 134.08 ? 155 ASN C HB3 1 ATOM 9248 H HD21 . ASN C 1 175 ? -56.936 45.856 25.821 1.00 127.78 ? 155 ASN C HD21 1 ATOM 9249 H HD22 . ASN C 1 175 ? -56.193 45.034 26.817 1.00 127.78 ? 155 ASN C HD22 1 ATOM 9250 N N . SER C 1 176 ? -52.772 48.956 30.286 1.00 114.38 ? 156 SER C N 1 ATOM 9251 C CA . SER C 1 176 ? -51.961 48.984 31.505 1.00 115.39 ? 156 SER C CA 1 ATOM 9252 C C . SER C 1 176 ? -50.789 48.009 31.434 1.00 115.55 ? 156 SER C C 1 ATOM 9253 O O . SER C 1 176 ? -50.316 47.515 32.461 1.00 118.19 ? 156 SER C O 1 ATOM 9254 C CB . SER C 1 176 ? -52.816 48.697 32.741 1.00 117.83 ? 156 SER C CB 1 ATOM 9255 O OG . SER C 1 176 ? -53.821 49.683 32.898 1.00 118.66 ? 156 SER C OG 1 ATOM 9256 H H . SER C 1 176 ? -52.811 49.717 29.887 1.00 137.25 ? 156 SER C H 1 ATOM 9257 H HA . SER C 1 176 ? -51.592 49.875 31.607 1.00 138.47 ? 156 SER C HA 1 ATOM 9258 H HB2 . SER C 1 176 ? -53.238 47.830 32.639 1.00 141.39 ? 156 SER C HB2 1 ATOM 9259 H HB3 . SER C 1 176 ? -52.247 48.699 33.527 1.00 141.39 ? 156 SER C HB3 1 ATOM 9260 H HG . SER C 1 176 ? -54.283 49.516 33.579 1.00 142.39 ? 156 SER C HG 1 ATOM 9261 N N . GLY C 1 177 ? -50.302 47.734 30.226 1.00 112.84 ? 157 GLY C N 1 ATOM 9262 C CA . GLY C 1 177 ? -49.189 46.830 30.033 1.00 111.60 ? 157 GLY C CA 1 ATOM 9263 C C . GLY C 1 177 ? -49.575 45.400 29.724 1.00 114.18 ? 157 GLY C C 1 ATOM 9264 O O . GLY C 1 177 ? -48.683 44.570 29.507 1.00 110.53 ? 157 GLY C O 1 ATOM 9265 H H . GLY C 1 177 ? -50.610 48.066 29.495 1.00 135.41 ? 157 GLY C H 1 ATOM 9266 H HA2 . GLY C 1 177 ? -48.642 47.156 29.302 1.00 133.92 ? 157 GLY C HA2 1 ATOM 9267 H HA3 . GLY C 1 177 ? -48.645 46.825 30.836 1.00 133.92 ? 157 GLY C HA3 1 ATOM 9268 N N . ALA C 1 178 ? -50.871 45.085 29.692 1.00 118.97 ? 158 ALA C N 1 ATOM 9269 C CA . ALA C 1 178 ? -51.302 43.719 29.416 1.00 125.29 ? 158 ALA C CA 1 ATOM 9270 C C . ALA C 1 178 ? -50.996 43.327 27.976 1.00 129.46 ? 158 ALA C C 1 ATOM 9271 O O . ALA C 1 178 ? -50.257 42.368 27.721 1.00 134.13 ? 158 ALA C O 1 ATOM 9272 C CB . ALA C 1 178 ? -52.798 43.575 29.706 1.00 127.46 ? 158 ALA C CB 1 ATOM 9273 H H . ALA C 1 178 ? -51.513 45.641 29.826 1.00 142.76 ? 158 ALA C H 1 ATOM 9274 H HA . ALA C 1 178 ? -50.822 43.111 30.001 1.00 150.35 ? 158 ALA C HA 1 ATOM 9275 H HB1 . ALA C 1 178 ? -53.069 42.663 29.519 1.00 152.95 ? 158 ALA C HB1 1 ATOM 9276 H HB2 . ALA C 1 178 ? -52.959 43.784 30.640 1.00 152.95 ? 158 ALA C HB2 1 ATOM 9277 H HB3 . ALA C 1 178 ? -53.289 44.191 29.140 1.00 152.95 ? 158 ALA C HB3 1 ATOM 9278 N N . LEU C 1 179 ? -51.552 44.067 27.018 1.00 124.64 ? 159 LEU C N 1 ATOM 9279 C CA . LEU C 1 179 ? -51.444 43.709 25.609 1.00 120.33 ? 159 LEU C CA 1 ATOM 9280 C C . LEU C 1 179 ? -50.057 44.061 25.084 1.00 113.84 ? 159 LEU C C 1 ATOM 9281 O O . LEU C 1 179 ? -49.636 45.222 25.149 1.00 113.06 ? 159 LEU C O 1 ATOM 9282 C CB . LEU C 1 179 ? -52.523 44.421 24.795 1.00 119.36 ? 159 LEU C CB 1 ATOM 9283 C CG . LEU C 1 179 ? -52.542 44.144 23.290 1.00 118.94 ? 159 LEU C CG 1 ATOM 9284 C CD1 . LEU C 1 179 ? -52.506 42.647 22.993 1.00 118.52 ? 159 LEU C CD1 1 ATOM 9285 C CD2 . LEU C 1 179 ? -53.776 44.783 22.670 1.00 118.93 ? 159 LEU C CD2 1 ATOM 9286 H H . LEU C 1 179 ? -52.001 44.786 27.162 1.00 149.56 ? 159 LEU C H 1 ATOM 9287 H HA . LEU C 1 179 ? -51.572 42.752 25.511 1.00 144.40 ? 159 LEU C HA 1 ATOM 9288 H HB2 . LEU C 1 179 ? -53.388 44.160 25.146 1.00 143.23 ? 159 LEU C HB2 1 ATOM 9289 H HB3 . LEU C 1 179 ? -52.406 45.377 24.910 1.00 143.23 ? 159 LEU C HB3 1 ATOM 9290 H HG . LEU C 1 179 ? -51.759 44.549 22.885 1.00 142.73 ? 159 LEU C HG 1 ATOM 9291 H HD11 . LEU C 1 179 ? -52.520 42.516 22.032 1.00 142.23 ? 159 LEU C HD11 1 ATOM 9292 H HD12 . LEU C 1 179 ? -51.695 42.270 23.367 1.00 142.23 ? 159 LEU C HD12 1 ATOM 9293 H HD13 . LEU C 1 179 ? -53.283 42.227 23.396 1.00 142.23 ? 159 LEU C HD13 1 ATOM 9294 H HD21 . LEU C 1 179 ? -53.779 44.602 21.717 1.00 142.72 ? 159 LEU C HD21 1 ATOM 9295 H HD22 . LEU C 1 179 ? -54.568 44.405 23.082 1.00 142.72 ? 159 LEU C HD22 1 ATOM 9296 H HD23 . LEU C 1 179 ? -53.747 45.740 22.825 1.00 142.72 ? 159 LEU C HD23 1 ATOM 9297 N N . THR C 1 180 ? -49.351 43.058 24.563 1.00 110.13 ? 160 THR C N 1 ATOM 9298 C CA . THR C 1 180 ? -48.009 43.254 24.030 1.00 105.56 ? 160 THR C CA 1 ATOM 9299 C C . THR C 1 180 ? -47.766 42.519 22.723 1.00 101.38 ? 160 THR C C 1 ATOM 9300 O O . THR C 1 180 ? -46.732 42.762 22.094 1.00 100.04 ? 160 THR C O 1 ATOM 9301 C CB . THR C 1 180 ? -46.953 42.799 25.050 1.00 104.40 ? 160 THR C CB 1 ATOM 9302 O OG1 . THR C 1 180 ? -46.998 41.373 25.187 1.00 105.35 ? 160 THR C OG1 1 ATOM 9303 C CG2 . THR C 1 180 ? -47.195 43.445 26.412 1.00 104.61 ? 160 THR C CG2 1 ATOM 9304 H H . THR C 1 180 ? -49.633 42.247 24.506 1.00 132.15 ? 160 THR C H 1 ATOM 9305 H HA . THR C 1 180 ? -47.874 44.200 23.866 1.00 126.67 ? 160 THR C HA 1 ATOM 9306 H HB . THR C 1 180 ? -46.073 43.063 24.740 1.00 125.27 ? 160 THR C HB 1 ATOM 9307 H HG1 . THR C 1 180 ? -46.422 41.119 25.744 1.00 126.43 ? 160 THR C HG1 1 ATOM 9308 H HG21 . THR C 1 180 ? -46.522 43.149 27.044 1.00 125.53 ? 160 THR C HG21 1 ATOM 9309 H HG22 . THR C 1 180 ? -47.150 44.411 26.332 1.00 125.53 ? 160 THR C HG22 1 ATOM 9310 H HG23 . THR C 1 180 ? -48.072 43.197 26.745 1.00 125.53 ? 160 THR C HG23 1 ATOM 9311 N N . SER C 1 181 ? -48.663 41.635 22.291 1.00 99.85 ? 161 SER C N 1 ATOM 9312 C CA . SER C 1 181 ? -48.481 40.893 21.052 1.00 95.64 ? 161 SER C CA 1 ATOM 9313 C C . SER C 1 181 ? -49.009 41.699 19.875 1.00 89.80 ? 161 SER C C 1 ATOM 9314 O O . SER C 1 181 ? -50.055 42.348 19.968 1.00 87.96 ? 161 SER C O 1 ATOM 9315 C CB . SER C 1 181 ? -49.193 39.541 21.118 1.00 97.12 ? 161 SER C CB 1 ATOM 9316 O OG . SER C 1 181 ? -48.519 38.654 21.994 1.00 98.59 ? 161 SER C OG 1 ATOM 9317 H H . SER C 1 181 ? -49.393 41.446 22.704 1.00 119.82 ? 161 SER C H 1 ATOM 9318 H HA . SER C 1 181 ? -47.535 40.732 20.910 1.00 114.77 ? 161 SER C HA 1 ATOM 9319 H HB2 . SER C 1 181 ? -50.097 39.677 21.442 1.00 116.54 ? 161 SER C HB2 1 ATOM 9320 H HB3 . SER C 1 181 ? -49.214 39.152 20.230 1.00 116.54 ? 161 SER C HB3 1 ATOM 9321 H HG . SER C 1 181 ? -48.920 37.916 22.021 1.00 118.31 ? 161 SER C HG 1 ATOM 9322 N N . GLY C 1 182 ? -48.271 41.657 18.768 1.00 86.30 ? 162 GLY C N 1 ATOM 9323 C CA . GLY C 1 182 ? -48.639 42.398 17.582 1.00 84.47 ? 162 GLY C CA 1 ATOM 9324 C C . GLY C 1 182 ? -48.516 43.894 17.723 1.00 82.85 ? 162 GLY C C 1 ATOM 9325 O O . GLY C 1 182 ? -48.917 44.623 16.811 1.00 83.20 ? 162 GLY C O 1 ATOM 9326 H H . GLY C 1 182 ? -47.547 41.201 18.685 1.00 103.56 ? 162 GLY C H 1 ATOM 9327 H HA2 . GLY C 1 182 ? -48.073 42.118 16.845 1.00 101.36 ? 162 GLY C HA2 1 ATOM 9328 H HA3 . GLY C 1 182 ? -49.558 42.192 17.352 1.00 101.36 ? 162 GLY C HA3 1 ATOM 9329 N N . VAL C 1 183 ? -47.963 44.373 18.832 1.00 81.40 ? 163 VAL C N 1 ATOM 9330 C CA . VAL C 1 183 ? -47.877 45.798 19.121 1.00 78.66 ? 163 VAL C CA 1 ATOM 9331 C C . VAL C 1 183 ? -46.597 46.358 18.523 1.00 77.37 ? 163 VAL C C 1 ATOM 9332 O O . VAL C 1 183 ? -45.532 45.732 18.586 1.00 81.33 ? 163 VAL C O 1 ATOM 9333 C CB . VAL C 1 183 ? -47.930 46.051 20.638 1.00 77.01 ? 163 VAL C CB 1 ATOM 9334 C CG1 . VAL C 1 183 ? -47.946 47.545 20.923 1.00 74.30 ? 163 VAL C CG1 1 ATOM 9335 C CG2 . VAL C 1 183 ? -49.145 45.371 21.250 1.00 78.02 ? 163 VAL C CG2 1 ATOM 9336 H H . VAL C 1 183 ? -47.622 43.878 19.447 1.00 97.68 ? 163 VAL C H 1 ATOM 9337 H HA . VAL C 1 183 ? -48.629 46.253 18.710 1.00 94.39 ? 163 VAL C HA 1 ATOM 9338 H HB . VAL C 1 183 ? -47.137 45.675 21.050 1.00 92.41 ? 163 VAL C HB 1 ATOM 9339 H HG11 . VAL C 1 183 ? -47.980 47.682 21.882 1.00 89.16 ? 163 VAL C HG11 1 ATOM 9340 H HG12 . VAL C 1 183 ? -47.140 47.943 20.559 1.00 89.16 ? 163 VAL C HG12 1 ATOM 9341 H HG13 . VAL C 1 183 ? -48.728 47.937 20.504 1.00 89.16 ? 163 VAL C HG13 1 ATOM 9342 H HG21 . VAL C 1 183 ? -49.156 45.545 22.204 1.00 93.62 ? 163 VAL C HG21 1 ATOM 9343 H HG22 . VAL C 1 183 ? -49.947 45.729 20.838 1.00 93.62 ? 163 VAL C HG22 1 ATOM 9344 H HG23 . VAL C 1 183 ? -49.087 44.416 21.087 1.00 93.62 ? 163 VAL C HG23 1 ATOM 9345 N N . HIS C 1 184 ? -46.704 47.551 17.946 1.00 75.67 ? 164 HIS C N 1 ATOM 9346 C CA . HIS C 1 184 ? -45.555 48.273 17.421 1.00 70.74 ? 164 HIS C CA 1 ATOM 9347 C C . HIS C 1 184 ? -45.681 49.729 17.838 1.00 69.90 ? 164 HIS C C 1 ATOM 9348 O O . HIS C 1 184 ? -46.722 50.353 17.613 1.00 69.83 ? 164 HIS C O 1 ATOM 9349 C CB . HIS C 1 184 ? -45.468 48.165 15.892 1.00 71.49 ? 164 HIS C CB 1 ATOM 9350 C CG . HIS C 1 184 ? -45.199 46.778 15.394 1.00 72.37 ? 164 HIS C CG 1 ATOM 9351 N ND1 . HIS C 1 184 ? -46.166 46.007 14.783 1.00 72.84 ? 164 HIS C ND1 1 ATOM 9352 C CD2 . HIS C 1 184 ? -44.073 46.026 15.409 1.00 71.66 ? 164 HIS C CD2 1 ATOM 9353 C CE1 . HIS C 1 184 ? -45.647 44.840 14.446 1.00 72.37 ? 164 HIS C CE1 1 ATOM 9354 N NE2 . HIS C 1 184 ? -44.379 44.825 14.815 1.00 71.62 ? 164 HIS C NE2 1 ATOM 9355 H H . HIS C 1 184 ? -47.448 47.970 17.846 1.00 90.81 ? 164 HIS C H 1 ATOM 9356 H HA . HIS C 1 184 ? -44.741 47.911 17.803 1.00 84.88 ? 164 HIS C HA 1 ATOM 9357 H HB2 . HIS C 1 184 ? -46.310 48.459 15.510 1.00 85.79 ? 164 HIS C HB2 1 ATOM 9358 H HB3 . HIS C 1 184 ? -44.749 48.736 15.580 1.00 85.79 ? 164 HIS C HB3 1 ATOM 9359 H HD2 . HIS C 1 184 ? -43.247 46.275 15.757 1.00 85.99 ? 164 HIS C HD2 1 ATOM 9360 H HE1 . HIS C 1 184 ? -46.099 44.146 14.022 1.00 86.84 ? 164 HIS C HE1 1 ATOM 9361 H HE2 . HIS C 1 184 ? -43.833 44.170 14.701 1.00 85.94 ? 164 HIS C HE2 1 ATOM 9362 N N . THR C 1 185 ? -44.632 50.259 18.460 1.00 69.60 ? 165 THR C N 1 ATOM 9363 C CA . THR C 1 185 ? -44.559 51.672 18.807 1.00 69.39 ? 165 THR C CA 1 ATOM 9364 C C . THR C 1 185 ? -43.400 52.281 18.037 1.00 67.81 ? 165 THR C C 1 ATOM 9365 O O . THR C 1 185 ? -42.254 51.836 18.172 1.00 65.82 ? 165 THR C O 1 ATOM 9366 C CB . THR C 1 185 ? -44.377 51.876 20.311 1.00 71.71 ? 165 THR C CB 1 ATOM 9367 O OG1 . THR C 1 185 ? -45.457 51.247 21.012 1.00 74.47 ? 165 THR C OG1 1 ATOM 9368 C CG2 . THR C 1 185 ? -44.355 53.371 20.644 1.00 71.76 ? 165 THR C CG2 1 ATOM 9369 H H . THR C 1 185 ? -43.937 49.810 18.695 1.00 83.52 ? 165 THR C H 1 ATOM 9370 H HA . THR C 1 185 ? -45.377 52.115 18.533 1.00 83.26 ? 165 THR C HA 1 ATOM 9371 H HB . THR C 1 185 ? -43.536 51.485 20.593 1.00 86.05 ? 165 THR C HB 1 ATOM 9372 H HG1 . THR C 1 185 ? -45.364 51.356 21.840 1.00 89.37 ? 165 THR C HG1 1 ATOM 9373 H HG21 . THR C 1 185 ? -44.240 53.496 21.599 1.00 86.11 ? 165 THR C HG21 1 ATOM 9374 H HG22 . THR C 1 185 ? -43.622 53.804 20.179 1.00 86.11 ? 165 THR C HG22 1 ATOM 9375 H HG23 . THR C 1 185 ? -45.189 53.784 20.371 1.00 86.11 ? 165 THR C HG23 1 ATOM 9376 N N . PHE C 1 186 ? -43.691 53.271 17.262 1.00 68.49 ? 166 PHE C N 1 ATOM 9377 C CA . PHE C 1 186 ? -42.708 53.811 16.341 1.00 67.65 ? 166 PHE C CA 1 ATOM 9378 C C . PHE C 1 186 ? -41.862 54.886 17.015 1.00 70.45 ? 166 PHE C C 1 ATOM 9379 O O . PHE C 1 186 ? -42.354 55.626 17.872 1.00 73.05 ? 166 PHE C O 1 ATOM 9380 C CB . PHE C 1 186 ? -43.404 54.398 15.121 1.00 63.94 ? 166 PHE C CB 1 ATOM 9381 C CG . PHE C 1 186 ? -44.196 53.391 14.350 1.00 62.18 ? 166 PHE C CG 1 ATOM 9382 C CD1 . PHE C 1 186 ? -43.570 52.551 13.450 1.00 42.32 ? 166 PHE C CD1 1 ATOM 9383 C CD2 . PHE C 1 186 ? -45.562 53.268 14.537 1.00 60.06 ? 166 PHE C CD2 1 ATOM 9384 C CE1 . PHE C 1 186 ? -44.286 51.616 12.746 1.00 51.00 ? 166 PHE C CE1 1 ATOM 9385 C CE2 . PHE C 1 186 ? -46.285 52.332 13.832 1.00 57.88 ? 166 PHE C CE2 1 ATOM 9386 C CZ . PHE C 1 186 ? -45.644 51.504 12.935 1.00 54.26 ? 166 PHE C CZ 1 ATOM 9387 H H . PHE C 1 186 ? -44.455 53.664 17.236 1.00 82.19 ? 166 PHE C H 1 ATOM 9388 H HA . PHE C 1 186 ? -42.119 53.099 16.044 1.00 81.18 ? 166 PHE C HA 1 ATOM 9389 H HB2 . PHE C 1 186 ? -44.012 55.096 15.412 1.00 76.73 ? 166 PHE C HB2 1 ATOM 9390 H HB3 . PHE C 1 186 ? -42.735 54.771 14.526 1.00 76.73 ? 166 PHE C HB3 1 ATOM 9391 H HD1 . PHE C 1 186 ? -42.652 52.621 13.319 1.00 50.78 ? 166 PHE C HD1 1 ATOM 9392 H HD2 . PHE C 1 186 ? -45.996 53.825 15.142 1.00 72.07 ? 166 PHE C HD2 1 ATOM 9393 H HE1 . PHE C 1 186 ? -43.853 51.059 12.140 1.00 61.21 ? 166 PHE C HE1 1 ATOM 9394 H HE2 . PHE C 1 186 ? -47.203 52.258 13.961 1.00 69.46 ? 166 PHE C HE2 1 ATOM 9395 H HZ . PHE C 1 186 ? -46.131 50.872 12.456 1.00 65.12 ? 166 PHE C HZ 1 ATOM 9396 N N . PRO C 1 187 ? -40.580 54.981 16.658 1.00 70.38 ? 167 PRO C N 1 ATOM 9397 C CA . PRO C 1 187 ? -39.764 56.100 17.146 1.00 71.57 ? 167 PRO C CA 1 ATOM 9398 C C . PRO C 1 187 ? -40.399 57.445 16.840 1.00 73.66 ? 167 PRO C C 1 ATOM 9399 O O . PRO C 1 187 ? -41.202 57.563 15.908 1.00 74.31 ? 167 PRO C O 1 ATOM 9400 C CB . PRO C 1 187 ? -38.441 55.924 16.392 1.00 70.07 ? 167 PRO C CB 1 ATOM 9401 C CG . PRO C 1 187 ? -38.367 54.468 16.108 1.00 69.91 ? 167 PRO C CG 1 ATOM 9402 C CD . PRO C 1 187 ? -39.785 54.021 15.874 1.00 69.63 ? 167 PRO C CD 1 ATOM 9403 H HA . PRO C 1 187 ? -39.609 56.021 18.100 1.00 85.89 ? 167 PRO C HA 1 ATOM 9404 H HB2 . PRO C 1 187 ? -38.461 56.435 15.568 1.00 84.08 ? 167 PRO C HB2 1 ATOM 9405 H HB3 . PRO C 1 187 ? -37.702 56.203 16.955 1.00 84.08 ? 167 PRO C HB3 1 ATOM 9406 H HG2 . PRO C 1 187 ? -37.827 54.319 15.316 1.00 83.89 ? 167 PRO C HG2 1 ATOM 9407 H HG3 . PRO C 1 187 ? -37.986 54.007 16.872 1.00 83.89 ? 167 PRO C HG3 1 ATOM 9408 H HD2 . PRO C 1 187 ? -40.009 54.085 14.933 1.00 83.55 ? 167 PRO C HD2 1 ATOM 9409 H HD3 . PRO C 1 187 ? -39.915 53.120 16.210 1.00 83.55 ? 167 PRO C HD3 1 ATOM 9410 N N . ALA C 1 188 ? -40.046 58.466 17.612 1.00 75.62 ? 168 ALA C N 1 ATOM 9411 C CA . ALA C 1 188 ? -40.584 59.790 17.360 1.00 76.63 ? 168 ALA C CA 1 ATOM 9412 C C . ALA C 1 188 ? -39.831 60.460 16.217 1.00 74.25 ? 168 ALA C C 1 ATOM 9413 O O . ALA C 1 188 ? -38.734 60.049 15.829 1.00 71.60 ? 168 ALA C O 1 ATOM 9414 C CB . ALA C 1 188 ? -40.508 60.659 18.615 1.00 79.29 ? 168 ALA C CB 1 ATOM 9415 H H . ALA C 1 188 ? -39.504 58.418 18.278 1.00 90.74 ? 168 ALA C H 1 ATOM 9416 H HA . ALA C 1 188 ? -41.516 59.711 17.103 1.00 91.96 ? 168 ALA C HA 1 ATOM 9417 H HB1 . ALA C 1 188 ? -40.874 61.535 18.415 1.00 95.15 ? 168 ALA C HB1 1 ATOM 9418 H HB2 . ALA C 1 188 ? -41.023 60.238 19.321 1.00 95.15 ? 168 ALA C HB2 1 ATOM 9419 H HB3 . ALA C 1 188 ? -39.580 60.741 18.886 1.00 95.15 ? 168 ALA C HB3 1 ATOM 9420 N N . VAL C 1 189 ? -40.444 61.507 15.674 1.00 75.23 ? 169 VAL C N 1 ATOM 9421 C CA . VAL C 1 189 ? -39.867 62.292 14.591 1.00 75.46 ? 169 VAL C CA 1 ATOM 9422 C C . VAL C 1 189 ? -39.942 63.758 14.984 1.00 77.12 ? 169 VAL C C 1 ATOM 9423 O O . VAL C 1 189 ? -40.997 64.235 15.416 1.00 77.38 ? 169 VAL C O 1 ATOM 9424 C CB . VAL C 1 189 ? -40.591 62.049 13.252 1.00 75.39 ? 169 VAL C CB 1 ATOM 9425 C CG1 . VAL C 1 189 ? -40.225 60.685 12.696 1.00 74.25 ? 169 VAL C CG1 1 ATOM 9426 C CG2 . VAL C 1 189 ? -42.104 62.171 13.423 1.00 77.19 ? 169 VAL C CG2 1 ATOM 9427 H H . VAL C 1 189 ? -41.217 61.789 15.924 1.00 90.28 ? 169 VAL C H 1 ATOM 9428 H HA . VAL C 1 189 ? -38.933 62.052 14.481 1.00 90.55 ? 169 VAL C HA 1 ATOM 9429 H HB . VAL C 1 189 ? -40.306 62.721 12.612 1.00 90.47 ? 169 VAL C HB 1 ATOM 9430 H HG11 . VAL C 1 189 ? -40.690 60.552 11.855 1.00 89.10 ? 169 VAL C HG11 1 ATOM 9431 H HG12 . VAL C 1 189 ? -39.266 60.650 12.554 1.00 89.10 ? 169 VAL C HG12 1 ATOM 9432 H HG13 . VAL C 1 189 ? -40.491 60.004 13.333 1.00 89.10 ? 169 VAL C HG13 1 ATOM 9433 H HG21 . VAL C 1 189 ? -42.532 62.014 12.567 1.00 92.63 ? 169 VAL C HG21 1 ATOM 9434 H HG22 . VAL C 1 189 ? -42.402 61.512 14.069 1.00 92.63 ? 169 VAL C HG22 1 ATOM 9435 H HG23 . VAL C 1 189 ? -42.315 63.063 13.740 1.00 92.63 ? 169 VAL C HG23 1 ATOM 9436 N N . LEU C 1 190 ? -38.826 64.469 14.838 1.00 77.59 ? 170 LEU C N 1 ATOM 9437 C CA . LEU C 1 190 ? -38.771 65.870 15.233 1.00 78.23 ? 170 LEU C CA 1 ATOM 9438 C C . LEU C 1 190 ? -39.421 66.725 14.154 1.00 79.68 ? 170 LEU C C 1 ATOM 9439 O O . LEU C 1 190 ? -38.967 66.742 13.004 1.00 78.07 ? 170 LEU C O 1 ATOM 9440 C CB . LEU C 1 190 ? -37.330 66.309 15.477 1.00 75.77 ? 170 LEU C CB 1 ATOM 9441 C CG . LEU C 1 190 ? -37.183 67.756 15.959 1.00 75.11 ? 170 LEU C CG 1 ATOM 9442 C CD1 . LEU C 1 190 ? -37.973 68.001 17.248 1.00 76.71 ? 170 LEU C CD1 1 ATOM 9443 C CD2 . LEU C 1 190 ? -35.721 68.103 16.155 1.00 72.95 ? 170 LEU C CD2 1 ATOM 9444 H H . LEU C 1 190 ? -38.091 64.163 14.514 1.00 93.11 ? 170 LEU C H 1 ATOM 9445 H HA . LEU C 1 190 ? -39.269 65.990 16.057 1.00 93.87 ? 170 LEU C HA 1 ATOM 9446 H HB2 . LEU C 1 190 ? -36.939 65.733 16.152 1.00 90.92 ? 170 LEU C HB2 1 ATOM 9447 H HB3 . LEU C 1 190 ? -36.835 66.224 14.647 1.00 90.92 ? 170 LEU C HB3 1 ATOM 9448 H HG . LEU C 1 190 ? -37.539 68.349 15.278 1.00 90.14 ? 170 LEU C HG 1 ATOM 9449 H HD11 . LEU C 1 190 ? -37.854 68.925 17.520 1.00 92.05 ? 170 LEU C HD11 1 ATOM 9450 H HD12 . LEU C 1 190 ? -38.911 67.822 17.082 1.00 92.05 ? 170 LEU C HD12 1 ATOM 9451 H HD13 . LEU C 1 190 ? -37.640 67.408 17.939 1.00 92.05 ? 170 LEU C HD13 1 ATOM 9452 H HD21 . LEU C 1 190 ? -35.652 69.022 16.459 1.00 87.54 ? 170 LEU C HD21 1 ATOM 9453 H HD22 . LEU C 1 190 ? -35.341 67.506 16.818 1.00 87.54 ? 170 LEU C HD22 1 ATOM 9454 H HD23 . LEU C 1 190 ? -35.256 67.999 15.310 1.00 87.54 ? 170 LEU C HD23 1 ATOM 9455 N N . GLN C 1 191 ? -40.479 67.435 14.527 1.00 81.47 ? 171 GLN C N 1 ATOM 9456 C CA . GLN C 1 191 ? -41.262 68.220 13.590 1.00 82.75 ? 171 GLN C CA 1 ATOM 9457 C C . GLN C 1 191 ? -40.696 69.634 13.470 1.00 83.41 ? 171 GLN C C 1 ATOM 9458 O O . GLN C 1 191 ? -39.864 70.074 14.266 1.00 83.21 ? 171 GLN C O 1 ATOM 9459 C CB . GLN C 1 191 ? -42.724 68.237 14.034 1.00 84.40 ? 171 GLN C CB 1 ATOM 9460 C CG . GLN C 1 191 ? -43.323 66.828 14.119 1.00 85.25 ? 171 GLN C CG 1 ATOM 9461 C CD . GLN C 1 191 ? -44.672 66.770 14.812 1.00 87.22 ? 171 GLN C CD 1 ATOM 9462 O OE1 . GLN C 1 191 ? -45.563 66.033 14.385 1.00 86.61 ? 171 GLN C OE1 1 ATOM 9463 N NE2 . GLN C 1 191 ? -44.822 67.520 15.897 1.00 89.58 ? 171 GLN C NE2 1 ATOM 9464 H H . GLN C 1 191 ? -40.767 67.477 15.336 1.00 97.77 ? 171 GLN C H 1 ATOM 9465 H HA . GLN C 1 191 ? -41.219 67.803 12.715 1.00 99.31 ? 171 GLN C HA 1 ATOM 9466 H HB2 . GLN C 1 191 ? -42.784 68.643 14.913 1.00 101.28 ? 171 GLN C HB2 1 ATOM 9467 H HB3 . GLN C 1 191 ? -43.245 68.748 13.395 1.00 101.28 ? 171 GLN C HB3 1 ATOM 9468 H HG2 . GLN C 1 191 ? -43.438 66.484 13.219 1.00 102.31 ? 171 GLN C HG2 1 ATOM 9469 H HG3 . GLN C 1 191 ? -42.712 66.259 14.612 1.00 102.31 ? 171 GLN C HG3 1 ATOM 9470 H HE21 . GLN C 1 191 ? -44.171 68.009 16.175 1.00 107.50 ? 171 GLN C HE21 1 ATOM 9471 H HE22 . GLN C 1 191 ? -45.570 67.518 16.321 1.00 107.50 ? 171 GLN C HE22 1 ATOM 9472 N N . SER C 1 192 ? -41.158 70.350 12.441 1.00 84.40 ? 172 SER C N 1 ATOM 9473 C CA . SER C 1 192 ? -40.626 71.678 12.157 1.00 86.76 ? 172 SER C CA 1 ATOM 9474 C C . SER C 1 192 ? -41.002 72.682 13.239 1.00 92.03 ? 172 SER C C 1 ATOM 9475 O O . SER C 1 192 ? -40.283 73.666 13.447 1.00 89.82 ? 172 SER C O 1 ATOM 9476 C CB . SER C 1 192 ? -41.126 72.152 10.793 1.00 85.72 ? 172 SER C CB 1 ATOM 9477 O OG . SER C 1 192 ? -42.518 71.925 10.660 1.00 86.30 ? 172 SER C OG 1 ATOM 9478 H H . SER C 1 192 ? -41.773 70.089 11.900 1.00 101.28 ? 172 SER C H 1 ATOM 9479 H HA . SER C 1 192 ? -39.658 71.628 12.120 1.00 104.11 ? 172 SER C HA 1 ATOM 9480 H HB2 . SER C 1 192 ? -40.951 73.102 10.705 1.00 102.87 ? 172 SER C HB2 1 ATOM 9481 H HB3 . SER C 1 192 ? -40.658 71.663 10.098 1.00 102.87 ? 172 SER C HB3 1 ATOM 9482 H HG . SER C 1 192 ? -42.782 72.189 9.908 1.00 103.56 ? 172 SER C HG 1 ATOM 9483 N N . SER C 1 193 ? -42.116 72.452 13.937 1.00 99.69 ? 173 SER C N 1 ATOM 9484 C CA . SER C 1 193 ? -42.559 73.348 14.999 1.00 109.14 ? 173 SER C CA 1 ATOM 9485 C C . SER C 1 193 ? -41.709 73.242 16.257 1.00 120.12 ? 173 SER C C 1 ATOM 9486 O O . SER C 1 193 ? -41.915 74.028 17.189 1.00 124.11 ? 173 SER C O 1 ATOM 9487 C CB . SER C 1 193 ? -44.020 73.054 15.344 1.00 106.93 ? 173 SER C CB 1 ATOM 9488 O OG . SER C 1 193 ? -44.180 71.710 15.768 1.00 105.26 ? 173 SER C OG 1 ATOM 9489 H H . SER C 1 193 ? -42.634 71.777 13.812 1.00 119.62 ? 173 SER C H 1 ATOM 9490 H HA . SER C 1 193 ? -42.506 74.262 14.680 1.00 130.97 ? 173 SER C HA 1 ATOM 9491 H HB2 . SER C 1 193 ? -44.299 73.646 16.060 1.00 128.32 ? 173 SER C HB2 1 ATOM 9492 H HB3 . SER C 1 193 ? -44.566 73.205 14.558 1.00 128.32 ? 173 SER C HB3 1 ATOM 9493 H HG . SER C 1 193 ? -44.986 71.562 15.954 1.00 126.31 ? 173 SER C HG 1 ATOM 9494 N N . GLY C 1 194 ? -40.768 72.300 16.308 1.00 123.39 ? 174 GLY C N 1 ATOM 9495 C CA . GLY C 1 194 ? -39.930 72.095 17.468 1.00 123.53 ? 174 GLY C CA 1 ATOM 9496 C C . GLY C 1 194 ? -40.348 70.942 18.355 1.00 123.08 ? 174 GLY C C 1 ATOM 9497 O O . GLY C 1 194 ? -39.580 70.557 19.245 1.00 124.86 ? 174 GLY C O 1 ATOM 9498 H H . GLY C 1 194 ? -40.598 71.757 15.662 1.00 148.07 ? 174 GLY C H 1 ATOM 9499 H HA2 . GLY C 1 194 ? -39.019 71.933 17.175 1.00 148.24 ? 174 GLY C HA2 1 ATOM 9500 H HA3 . GLY C 1 194 ? -39.933 72.903 18.006 1.00 148.24 ? 174 GLY C HA3 1 ATOM 9501 N N . LEU C 1 195 ? -41.529 70.376 18.135 1.00 114.59 ? 175 LEU C N 1 ATOM 9502 C CA . LEU C 1 195 ? -42.082 69.345 18.999 1.00 106.45 ? 175 LEU C CA 1 ATOM 9503 C C . LEU C 1 195 ? -41.989 67.974 18.335 1.00 100.87 ? 175 LEU C C 1 ATOM 9504 O O . LEU C 1 195 ? -41.798 67.854 17.123 1.00 100.44 ? 175 LEU C O 1 ATOM 9505 C CB . LEU C 1 195 ? -43.538 69.668 19.350 1.00 103.60 ? 175 LEU C CB 1 ATOM 9506 C CG . LEU C 1 195 ? -43.747 70.934 20.186 1.00 99.51 ? 175 LEU C CG 1 ATOM 9507 C CD1 . LEU C 1 195 ? -43.646 72.218 19.357 1.00 96.70 ? 175 LEU C CD1 1 ATOM 9508 C CD2 . LEU C 1 195 ? -45.082 70.876 20.898 1.00 98.02 ? 175 LEU C CD2 1 ATOM 9509 H H . LEU C 1 195 ? -42.041 70.579 17.474 1.00 137.51 ? 175 LEU C H 1 ATOM 9510 H HA . LEU C 1 195 ? -41.573 69.316 19.824 1.00 127.74 ? 175 LEU C HA 1 ATOM 9511 H HB2 . LEU C 1 195 ? -44.036 69.779 18.524 1.00 124.32 ? 175 LEU C HB2 1 ATOM 9512 H HB3 . LEU C 1 195 ? -43.906 68.924 19.851 1.00 124.32 ? 175 LEU C HB3 1 ATOM 9513 H HG . LEU C 1 195 ? -43.055 70.971 20.866 1.00 119.41 ? 175 LEU C HG 1 ATOM 9514 H HD11 . LEU C 1 195 ? -43.786 72.981 19.938 1.00 116.04 ? 175 LEU C HD11 1 ATOM 9515 H HD12 . LEU C 1 195 ? -42.764 72.265 18.955 1.00 116.04 ? 175 LEU C HD12 1 ATOM 9516 H HD13 . LEU C 1 195 ? -44.325 72.200 18.664 1.00 116.04 ? 175 LEU C HD13 1 ATOM 9517 H HD21 . LEU C 1 195 ? -45.196 71.684 21.422 1.00 117.63 ? 175 LEU C HD21 1 ATOM 9518 H HD22 . LEU C 1 195 ? -45.789 70.807 20.237 1.00 117.63 ? 175 LEU C HD22 1 ATOM 9519 H HD23 . LEU C 1 195 ? -45.096 70.100 21.480 1.00 117.63 ? 175 LEU C HD23 1 ATOM 9520 N N . TYR C 1 196 ? -42.129 66.937 19.156 1.00 96.69 ? 176 TYR C N 1 ATOM 9521 C CA . TYR C 1 196 ? -41.994 65.555 18.721 1.00 89.23 ? 176 TYR C CA 1 ATOM 9522 C C . TYR C 1 196 ? -43.369 64.945 18.458 1.00 87.96 ? 176 TYR C C 1 ATOM 9523 O O . TYR C 1 196 ? -44.409 65.537 18.757 1.00 88.56 ? 176 TYR C O 1 ATOM 9524 C CB . TYR C 1 196 ? -41.241 64.735 19.775 1.00 83.91 ? 176 TYR C CB 1 ATOM 9525 C CG . TYR C 1 196 ? -39.778 65.094 19.924 1.00 78.76 ? 176 TYR C CG 1 ATOM 9526 C CD1 . TYR C 1 196 ? -39.379 66.140 20.745 1.00 79.24 ? 176 TYR C CD1 1 ATOM 9527 C CD2 . TYR C 1 196 ? -38.795 64.379 19.256 1.00 75.45 ? 176 TYR C CD2 1 ATOM 9528 C CE1 . TYR C 1 196 ? -38.046 66.468 20.888 1.00 77.98 ? 176 TYR C CE1 1 ATOM 9529 C CE2 . TYR C 1 196 ? -37.461 64.701 19.394 1.00 74.43 ? 176 TYR C CE2 1 ATOM 9530 C CZ . TYR C 1 196 ? -37.091 65.744 20.211 1.00 75.93 ? 176 TYR C CZ 1 ATOM 9531 O OH . TYR C 1 196 ? -35.762 66.063 20.348 1.00 77.08 ? 176 TYR C OH 1 ATOM 9532 H H . TYR C 1 196 ? -42.308 67.014 19.994 1.00 116.03 ? 176 TYR C H 1 ATOM 9533 H HA . TYR C 1 196 ? -41.487 65.528 17.895 1.00 107.08 ? 176 TYR C HA 1 ATOM 9534 H HB2 . TYR C 1 196 ? -41.666 64.871 20.636 1.00 100.69 ? 176 TYR C HB2 1 ATOM 9535 H HB3 . TYR C 1 196 ? -41.290 63.798 19.531 1.00 100.69 ? 176 TYR C HB3 1 ATOM 9536 H HD1 . TYR C 1 196 ? -40.022 66.631 21.204 1.00 95.09 ? 176 TYR C HD1 1 ATOM 9537 H HD2 . TYR C 1 196 ? -39.040 63.673 18.703 1.00 90.54 ? 176 TYR C HD2 1 ATOM 9538 H HE1 . TYR C 1 196 ? -37.795 67.173 21.440 1.00 93.58 ? 176 TYR C HE1 1 ATOM 9539 H HE2 . TYR C 1 196 ? -36.814 64.214 18.938 1.00 89.32 ? 176 TYR C HE2 1 ATOM 9540 H HH . TYR C 1 196 ? -35.293 65.545 19.882 1.00 92.49 ? 176 TYR C HH 1 ATOM 9541 N N . SER C 1 197 ? -43.363 63.739 17.891 1.00 86.21 ? 177 SER C N 1 ATOM 9542 C CA . SER C 1 197 ? -44.603 63.026 17.615 1.00 85.98 ? 177 SER C CA 1 ATOM 9543 C C . SER C 1 197 ? -44.326 61.534 17.486 1.00 86.26 ? 177 SER C C 1 ATOM 9544 O O . SER C 1 197 ? -43.339 61.131 16.867 1.00 80.85 ? 177 SER C O 1 ATOM 9545 C CB . SER C 1 197 ? -45.268 63.549 16.339 1.00 86.22 ? 177 SER C CB 1 ATOM 9546 O OG . SER C 1 197 ? -46.466 62.842 16.071 1.00 88.40 ? 177 SER C OG 1 ATOM 9547 H H . SER C 1 197 ? -42.653 63.314 17.657 1.00 103.45 ? 177 SER C H 1 ATOM 9548 H HA . SER C 1 197 ? -45.218 63.158 18.354 1.00 103.18 ? 177 SER C HA 1 ATOM 9549 H HB2 . SER C 1 197 ? -45.476 64.489 16.453 1.00 103.46 ? 177 SER C HB2 1 ATOM 9550 H HB3 . SER C 1 197 ? -44.658 63.431 15.594 1.00 103.46 ? 177 SER C HB3 1 ATOM 9551 H HG . SER C 1 197 ? -47.003 62.935 16.709 1.00 106.08 ? 177 SER C HG 1 ATOM 9552 N N . LEU C 1 198 ? -45.217 60.727 18.060 1.00 93.47 ? 178 LEU C N 1 ATOM 9553 C CA . LEU C 1 198 ? -45.122 59.275 18.021 1.00 100.72 ? 178 LEU C CA 1 ATOM 9554 C C . LEU C 1 198 ? -46.424 58.690 17.496 1.00 112.10 ? 178 LEU C C 1 ATOM 9555 O O . LEU C 1 198 ? -47.455 59.364 17.437 1.00 116.17 ? 178 LEU C O 1 ATOM 9556 C CB . LEU C 1 198 ? -44.841 58.677 19.407 1.00 96.94 ? 178 LEU C CB 1 ATOM 9557 C CG . LEU C 1 198 ? -43.495 58.976 20.061 1.00 90.39 ? 178 LEU C CG 1 ATOM 9558 C CD1 . LEU C 1 198 ? -43.631 58.935 21.577 1.00 88.52 ? 178 LEU C CD1 1 ATOM 9559 C CD2 . LEU C 1 198 ? -42.448 57.981 19.601 1.00 86.25 ? 178 LEU C CD2 1 ATOM 9560 H H . LEU C 1 198 ? -45.906 61.009 18.490 1.00 112.16 ? 178 LEU C H 1 ATOM 9561 H HA . LEU C 1 198 ? -44.404 59.014 17.422 1.00 120.86 ? 178 LEU C HA 1 ATOM 9562 H HB2 . LEU C 1 198 ? -45.526 58.999 20.013 1.00 116.33 ? 178 LEU C HB2 1 ATOM 9563 H HB3 . LEU C 1 198 ? -44.911 57.713 19.334 1.00 116.33 ? 178 LEU C HB3 1 ATOM 9564 H HG . LEU C 1 198 ? -43.204 59.865 19.805 1.00 108.47 ? 178 LEU C HG 1 ATOM 9565 H HD11 . LEU C 1 198 ? -42.768 59.126 21.976 1.00 106.23 ? 178 LEU C HD11 1 ATOM 9566 H HD12 . LEU C 1 198 ? -44.279 59.601 21.853 1.00 106.23 ? 178 LEU C HD12 1 ATOM 9567 H HD13 . LEU C 1 198 ? -43.930 58.051 21.843 1.00 106.23 ? 178 LEU C HD13 1 ATOM 9568 H HD21 . LEU C 1 198 ? -41.603 58.191 20.029 1.00 103.50 ? 178 LEU C HD21 1 ATOM 9569 H HD22 . LEU C 1 198 ? -42.731 57.087 19.848 1.00 103.50 ? 178 LEU C HD22 1 ATOM 9570 H HD23 . LEU C 1 198 ? -42.355 58.044 18.637 1.00 103.50 ? 178 LEU C HD23 1 ATOM 9571 N N . SER C 1 199 ? -46.364 57.412 17.132 1.00 114.19 ? 179 SER C N 1 ATOM 9572 C CA . SER C 1 199 ? -47.543 56.646 16.760 1.00 112.51 ? 179 SER C CA 1 ATOM 9573 C C . SER C 1 199 ? -47.377 55.227 17.282 1.00 109.10 ? 179 SER C C 1 ATOM 9574 O O . SER C 1 199 ? -46.288 54.652 17.193 1.00 108.50 ? 179 SER C O 1 ATOM 9575 C CB . SER C 1 199 ? -47.758 56.629 15.237 1.00 110.55 ? 179 SER C CB 1 ATOM 9576 O OG . SER C 1 199 ? -47.788 57.942 14.698 1.00 109.84 ? 179 SER C OG 1 ATOM 9577 H H . SER C 1 199 ? -45.634 56.959 17.092 1.00 137.03 ? 179 SER C H 1 ATOM 9578 H HA . SER C 1 199 ? -48.327 57.037 17.176 1.00 135.01 ? 179 SER C HA 1 ATOM 9579 H HB2 . SER C 1 199 ? -47.031 56.138 14.824 1.00 132.66 ? 179 SER C HB2 1 ATOM 9580 H HB3 . SER C 1 199 ? -48.602 56.192 15.045 1.00 132.66 ? 179 SER C HB3 1 ATOM 9581 H HG . SER C 1 199 ? -47.906 57.908 13.867 1.00 131.81 ? 179 SER C HG 1 ATOM 9582 N N . SER C 1 200 ? -48.452 54.676 17.844 1.00 105.16 ? 180 SER C N 1 ATOM 9583 C CA . SER C 1 200 ? -48.458 53.317 18.367 1.00 96.85 ? 180 SER C CA 1 ATOM 9584 C C . SER C 1 200 ? -49.655 52.575 17.791 1.00 88.13 ? 180 SER C C 1 ATOM 9585 O O . SER C 1 200 ? -50.764 53.115 17.746 1.00 89.40 ? 180 SER C O 1 ATOM 9586 C CB . SER C 1 200 ? -48.509 53.309 19.901 1.00 97.37 ? 180 SER C CB 1 ATOM 9587 O OG . SER C 1 200 ? -48.264 52.011 20.412 1.00 94.53 ? 180 SER C OG 1 ATOM 9588 H H . SER C 1 200 ? -49.205 55.081 17.934 1.00 126.19 ? 180 SER C H 1 ATOM 9589 H HA . SER C 1 200 ? -47.650 52.860 18.086 1.00 116.22 ? 180 SER C HA 1 ATOM 9590 H HB2 . SER C 1 200 ? -47.833 53.915 20.242 1.00 116.85 ? 180 SER C HB2 1 ATOM 9591 H HB3 . SER C 1 200 ? -49.389 53.600 20.188 1.00 116.85 ? 180 SER C HB3 1 ATOM 9592 H HG . SER C 1 200 ? -47.505 51.746 20.171 1.00 113.43 ? 180 SER C HG 1 ATOM 9593 N N . VAL C 1 201 ? -49.429 51.334 17.353 1.00 83.54 ? 181 VAL C N 1 ATOM 9594 C CA . VAL C 1 201 ? -50.422 50.583 16.595 1.00 80.03 ? 181 VAL C CA 1 ATOM 9595 C C . VAL C 1 201 ? -50.456 49.136 17.070 1.00 82.91 ? 181 VAL C C 1 ATOM 9596 O O . VAL C 1 201 ? -49.512 48.631 17.681 1.00 83.39 ? 181 VAL C O 1 ATOM 9597 C CB . VAL C 1 201 ? -50.138 50.640 15.077 1.00 76.62 ? 181 VAL C CB 1 ATOM 9598 C CG1 . VAL C 1 201 ? -50.250 52.068 14.578 1.00 75.29 ? 181 VAL C CG1 1 ATOM 9599 C CG2 . VAL C 1 201 ? -48.758 50.075 14.765 1.00 76.00 ? 181 VAL C CG2 1 ATOM 9600 H H . VAL C 1 201 ? -48.696 50.903 17.485 1.00 100.25 ? 181 VAL C H 1 ATOM 9601 H HA . VAL C 1 201 ? -51.297 50.971 16.751 1.00 96.03 ? 181 VAL C HA 1 ATOM 9602 H HB . VAL C 1 201 ? -50.798 50.104 14.609 1.00 91.94 ? 181 VAL C HB 1 ATOM 9603 H HG11 . VAL C 1 201 ? -50.069 52.085 13.625 1.00 90.35 ? 181 VAL C HG11 1 ATOM 9604 H HG12 . VAL C 1 201 ? -51.148 52.393 14.751 1.00 90.35 ? 181 VAL C HG12 1 ATOM 9605 H HG13 . VAL C 1 201 ? -49.603 52.618 15.048 1.00 90.35 ? 181 VAL C HG13 1 ATOM 9606 H HG21 . VAL C 1 201 ? -48.607 50.123 13.808 1.00 91.21 ? 181 VAL C HG21 1 ATOM 9607 H HG22 . VAL C 1 201 ? -48.090 50.600 15.232 1.00 91.21 ? 181 VAL C HG22 1 ATOM 9608 H HG23 . VAL C 1 201 ? -48.721 49.152 15.060 1.00 91.21 ? 181 VAL C HG23 1 ATOM 9609 N N . VAL C 1 202 ? -51.571 48.468 16.769 1.00 86.21 ? 182 VAL C N 1 ATOM 9610 C CA . VAL C 1 202 ? -51.806 47.086 17.169 1.00 89.99 ? 182 VAL C CA 1 ATOM 9611 C C . VAL C 1 202 ? -52.588 46.388 16.064 1.00 93.63 ? 182 VAL C C 1 ATOM 9612 O O . VAL C 1 202 ? -53.413 47.000 15.380 1.00 95.34 ? 182 VAL C O 1 ATOM 9613 C CB . VAL C 1 202 ? -52.579 46.996 18.507 1.00 92.80 ? 182 VAL C CB 1 ATOM 9614 C CG1 . VAL C 1 202 ? -52.796 45.542 18.916 1.00 94.00 ? 182 VAL C CG1 1 ATOM 9615 C CG2 . VAL C 1 202 ? -51.854 47.762 19.608 1.00 93.32 ? 182 VAL C CG2 1 ATOM 9616 H H . VAL C 1 202 ? -52.222 48.806 16.320 1.00 103.45 ? 182 VAL C H 1 ATOM 9617 H HA . VAL C 1 202 ? -50.955 46.632 17.276 1.00 107.99 ? 182 VAL C HA 1 ATOM 9618 H HB . VAL C 1 202 ? -53.452 47.403 18.390 1.00 111.36 ? 182 VAL C HB 1 ATOM 9619 H HG11 . VAL C 1 202 ? -53.281 45.519 19.756 1.00 112.80 ? 182 VAL C HG11 1 ATOM 9620 H HG12 . VAL C 1 202 ? -53.307 45.092 18.226 1.00 112.80 ? 182 VAL C HG12 1 ATOM 9621 H HG13 . VAL C 1 202 ? -51.932 45.112 19.021 1.00 112.80 ? 182 VAL C HG13 1 ATOM 9622 H HG21 . VAL C 1 202 ? -52.362 47.687 20.431 1.00 111.99 ? 182 VAL C HG21 1 ATOM 9623 H HG22 . VAL C 1 202 ? -50.970 47.380 19.728 1.00 111.99 ? 182 VAL C HG22 1 ATOM 9624 H HG23 . VAL C 1 202 ? -51.780 48.693 19.348 1.00 111.99 ? 182 VAL C HG23 1 ATOM 9625 N N . THR C 1 203 ? -52.325 45.095 15.893 1.00 95.89 ? 183 THR C N 1 ATOM 9626 C CA . THR C 1 203 ? -53.116 44.252 15.006 1.00 98.94 ? 183 THR C CA 1 ATOM 9627 C C . THR C 1 203 ? -54.127 43.475 15.836 1.00 105.39 ? 183 THR C C 1 ATOM 9628 O O . THR C 1 203 ? -53.756 42.806 16.805 1.00 106.91 ? 183 THR C O 1 ATOM 9629 C CB . THR C 1 203 ? -52.230 43.289 14.213 1.00 98.50 ? 183 THR C CB 1 ATOM 9630 O OG1 . THR C 1 203 ? -51.391 42.552 15.112 1.00 99.87 ? 183 THR C OG1 1 ATOM 9631 C CG2 . THR C 1 203 ? -51.369 44.046 13.218 1.00 95.71 ? 183 THR C CG2 1 ATOM 9632 H H . THR C 1 203 ? -51.685 44.678 16.287 1.00 115.07 ? 183 THR C H 1 ATOM 9633 H HA . THR C 1 203 ? -53.599 44.811 14.377 1.00 118.73 ? 183 THR C HA 1 ATOM 9634 H HB . THR C 1 203 ? -52.791 42.670 13.720 1.00 118.20 ? 183 THR C HB 1 ATOM 9635 H HG1 . THR C 1 203 ? -51.863 42.112 15.650 1.00 119.85 ? 183 THR C HG1 1 ATOM 9636 H HG21 . THR C 1 203 ? -50.812 43.426 12.722 1.00 114.86 ? 183 THR C HG21 1 ATOM 9637 H HG22 . THR C 1 203 ? -51.932 44.532 12.595 1.00 114.86 ? 183 THR C HG22 1 ATOM 9638 H HG23 . THR C 1 203 ? -50.799 44.677 13.686 1.00 114.86 ? 183 THR C HG23 1 ATOM 9639 N N . VAL C 1 204 ? -55.398 43.574 15.459 1.00 110.52 ? 184 VAL C N 1 ATOM 9640 C CA . VAL C 1 204 ? -56.489 42.952 16.206 1.00 115.11 ? 184 VAL C CA 1 ATOM 9641 C C . VAL C 1 204 ? -57.398 42.224 15.222 1.00 123.84 ? 184 VAL C C 1 ATOM 9642 O O . VAL C 1 204 ? -57.591 42.704 14.095 1.00 127.16 ? 184 VAL C O 1 ATOM 9643 C CB . VAL C 1 204 ? -57.276 44.000 17.011 1.00 110.39 ? 184 VAL C CB 1 ATOM 9644 C CG1 . VAL C 1 204 ? -58.484 43.372 17.695 1.00 111.01 ? 184 VAL C CG1 1 ATOM 9645 C CG2 . VAL C 1 204 ? -56.374 44.670 18.035 1.00 107.43 ? 184 VAL C CG2 1 ATOM 9646 H H . VAL C 1 204 ? -55.660 44.004 14.762 1.00 132.62 ? 184 VAL C H 1 ATOM 9647 H HA . VAL C 1 204 ? -56.125 42.301 16.825 1.00 138.13 ? 184 VAL C HA 1 ATOM 9648 H HB . VAL C 1 204 ? -57.599 44.685 16.404 1.00 132.46 ? 184 VAL C HB 1 ATOM 9649 H HG11 . VAL C 1 204 ? -58.957 44.058 18.193 1.00 133.22 ? 184 VAL C HG11 1 ATOM 9650 H HG12 . VAL C 1 204 ? -59.067 42.992 17.020 1.00 133.22 ? 184 VAL C HG12 1 ATOM 9651 H HG13 . VAL C 1 204 ? -58.179 42.677 18.298 1.00 133.22 ? 184 VAL C HG13 1 ATOM 9652 H HG21 . VAL C 1 204 ? -56.890 45.325 18.530 1.00 128.92 ? 184 VAL C HG21 1 ATOM 9653 H HG22 . VAL C 1 204 ? -56.028 43.995 18.640 1.00 128.92 ? 184 VAL C HG22 1 ATOM 9654 H HG23 . VAL C 1 204 ? -55.641 45.106 17.572 1.00 128.92 ? 184 VAL C HG23 1 ATOM 9655 N N . PRO C 1 205 ? -57.974 41.077 15.584 1.00 129.18 ? 185 PRO C N 1 ATOM 9656 C CA . PRO C 1 205 ? -58.970 40.457 14.701 1.00 134.73 ? 185 PRO C CA 1 ATOM 9657 C C . PRO C 1 205 ? -60.197 41.346 14.555 1.00 139.04 ? 185 PRO C C 1 ATOM 9658 O O . PRO C 1 205 ? -60.669 41.947 15.522 1.00 142.98 ? 185 PRO C O 1 ATOM 9659 C CB . PRO C 1 205 ? -59.307 39.138 15.408 1.00 136.29 ? 185 PRO C CB 1 ATOM 9660 C CG . PRO C 1 205 ? -58.159 38.882 16.326 1.00 134.22 ? 185 PRO C CG 1 ATOM 9661 C CD . PRO C 1 205 ? -57.679 40.231 16.754 1.00 131.42 ? 185 PRO C CD 1 ATOM 9662 H HA . PRO C 1 205 ? -58.590 40.274 13.828 1.00 161.68 ? 185 PRO C HA 1 ATOM 9663 H HB2 . PRO C 1 205 ? -60.131 39.237 15.910 1.00 163.55 ? 185 PRO C HB2 1 ATOM 9664 H HB3 . PRO C 1 205 ? -59.387 38.427 14.753 1.00 163.55 ? 185 PRO C HB3 1 ATOM 9665 H HG2 . PRO C 1 205 ? -58.461 38.368 17.091 1.00 161.06 ? 185 PRO C HG2 1 ATOM 9666 H HG3 . PRO C 1 205 ? -57.461 38.406 15.849 1.00 161.06 ? 185 PRO C HG3 1 ATOM 9667 H HD2 . PRO C 1 205 ? -58.176 40.538 17.528 1.00 157.70 ? 185 PRO C HD2 1 ATOM 9668 H HD3 . PRO C 1 205 ? -56.724 40.213 16.927 1.00 157.70 ? 185 PRO C HD3 1 ATOM 9669 N N . SER C 1 206 ? -60.714 41.422 13.327 1.00 137.29 ? 186 SER C N 1 ATOM 9670 C CA . SER C 1 206 ? -61.848 42.298 13.053 1.00 131.81 ? 186 SER C CA 1 ATOM 9671 C C . SER C 1 206 ? -63.062 41.935 13.899 1.00 129.28 ? 186 SER C C 1 ATOM 9672 O O . SER C 1 206 ? -63.861 42.813 14.245 1.00 135.19 ? 186 SER C O 1 ATOM 9673 C CB . SER C 1 206 ? -62.205 42.240 11.567 1.00 127.09 ? 186 SER C CB 1 ATOM 9674 O OG . SER C 1 206 ? -62.393 40.903 11.138 1.00 122.47 ? 186 SER C OG 1 ATOM 9675 H H . SER C 1 206 ? -60.429 40.981 12.645 1.00 164.75 ? 186 SER C H 1 ATOM 9676 H HA . SER C 1 206 ? -61.599 43.211 13.265 1.00 158.17 ? 186 SER C HA 1 ATOM 9677 H HB2 . SER C 1 206 ? -63.027 42.736 11.421 1.00 152.51 ? 186 SER C HB2 1 ATOM 9678 H HB3 . SER C 1 206 ? -61.484 42.637 11.054 1.00 152.51 ? 186 SER C HB3 1 ATOM 9679 H HG . SER C 1 206 ? -61.689 40.461 11.258 1.00 146.97 ? 186 SER C HG 1 ATOM 9680 N N . SER C 1 207 ? -63.214 40.655 14.248 1.00 124.98 ? 187 SER C N 1 ATOM 9681 C CA . SER C 1 207 ? -64.391 40.217 14.993 1.00 123.34 ? 187 SER C CA 1 ATOM 9682 C C . SER C 1 207 ? -64.565 41.004 16.286 1.00 128.72 ? 187 SER C C 1 ATOM 9683 O O . SER C 1 207 ? -65.693 41.312 16.688 1.00 130.40 ? 187 SER C O 1 ATOM 9684 C CB . SER C 1 207 ? -64.287 38.723 15.296 1.00 123.50 ? 187 SER C CB 1 ATOM 9685 O OG . SER C 1 207 ? -63.162 38.451 16.112 1.00 122.66 ? 187 SER C OG 1 ATOM 9686 H H . SER C 1 207 ? -62.655 40.027 14.067 1.00 149.98 ? 187 SER C H 1 ATOM 9687 H HA . SER C 1 207 ? -65.181 40.359 14.447 1.00 148.01 ? 187 SER C HA 1 ATOM 9688 H HB2 . SER C 1 207 ? -65.090 38.438 15.760 1.00 148.20 ? 187 SER C HB2 1 ATOM 9689 H HB3 . SER C 1 207 ? -64.197 38.237 14.461 1.00 148.20 ? 187 SER C HB3 1 ATOM 9690 H HG . SER C 1 207 ? -62.458 38.693 15.721 1.00 147.20 ? 187 SER C HG 1 ATOM 9691 N N . SER C 1 208 ? -63.461 41.336 16.954 1.00 130.87 ? 188 SER C N 1 ATOM 9692 C CA . SER C 1 208 ? -63.523 42.020 18.241 1.00 133.73 ? 188 SER C CA 1 ATOM 9693 C C . SER C 1 208 ? -63.927 43.480 18.075 1.00 137.17 ? 188 SER C C 1 ATOM 9694 O O . SER C 1 208 ? -63.109 44.385 18.273 1.00 139.60 ? 188 SER C O 1 ATOM 9695 C CB . SER C 1 208 ? -62.175 41.923 18.956 1.00 130.14 ? 188 SER C CB 1 ATOM 9696 O OG . SER C 1 208 ? -62.166 42.707 20.135 1.00 129.01 ? 188 SER C OG 1 ATOM 9697 H H . SER C 1 208 ? -62.662 41.174 16.681 1.00 157.05 ? 188 SER C H 1 ATOM 9698 H HA . SER C 1 208 ? -64.189 41.586 18.796 1.00 160.47 ? 188 SER C HA 1 ATOM 9699 H HB2 . SER C 1 208 ? -62.010 40.996 19.193 1.00 156.17 ? 188 SER C HB2 1 ATOM 9700 H HB3 . SER C 1 208 ? -61.478 42.241 18.361 1.00 156.17 ? 188 SER C HB3 1 ATOM 9701 H HG . SER C 1 208 ? -62.308 43.513 19.945 1.00 154.81 ? 188 SER C HG 1 ATOM 9702 N N . LEU C 1 209 ? -65.192 43.719 17.727 1.00 139.35 ? 189 LEU C N 1 ATOM 9703 C CA . LEU C 1 209 ? -65.666 45.084 17.521 1.00 140.63 ? 189 LEU C CA 1 ATOM 9704 C C . LEU C 1 209 ? -65.848 45.808 18.852 1.00 144.22 ? 189 LEU C C 1 ATOM 9705 O O . LEU C 1 209 ? -65.169 46.804 19.129 1.00 142.68 ? 189 LEU C O 1 ATOM 9706 C CB . LEU C 1 209 ? -66.974 45.064 16.724 1.00 141.10 ? 189 LEU C CB 1 ATOM 9707 C CG . LEU C 1 209 ? -67.588 46.417 16.354 1.00 140.97 ? 189 LEU C CG 1 ATOM 9708 C CD1 . LEU C 1 209 ? -68.152 46.372 14.942 1.00 141.00 ? 189 LEU C CD1 1 ATOM 9709 C CD2 . LEU C 1 209 ? -68.675 46.812 17.342 1.00 142.22 ? 189 LEU C CD2 1 ATOM 9710 H H . LEU C 1 209 ? -65.790 43.113 17.605 1.00 167.22 ? 189 LEU C H 1 ATOM 9711 H HA . LEU C 1 209 ? -65.007 45.572 17.003 1.00 168.76 ? 189 LEU C HA 1 ATOM 9712 H HB2 . LEU C 1 209 ? -66.813 44.587 15.894 1.00 169.32 ? 189 LEU C HB2 1 ATOM 9713 H HB3 . LEU C 1 209 ? -67.636 44.583 17.244 1.00 169.32 ? 189 LEU C HB3 1 ATOM 9714 H HG . LEU C 1 209 ? -66.896 47.097 16.380 1.00 169.16 ? 189 LEU C HG 1 ATOM 9715 H HD11 . LEU C 1 209 ? -68.536 47.237 14.727 1.00 169.20 ? 189 LEU C HD11 1 ATOM 9716 H HD12 . LEU C 1 209 ? -67.435 46.165 14.322 1.00 169.20 ? 189 LEU C HD12 1 ATOM 9717 H HD13 . LEU C 1 209 ? -68.837 45.686 14.897 1.00 169.20 ? 189 LEU C HD13 1 ATOM 9718 H HD21 . LEU C 1 209 ? -69.042 47.671 17.080 1.00 170.67 ? 189 LEU C HD21 1 ATOM 9719 H HD22 . LEU C 1 209 ? -69.371 46.137 17.332 1.00 170.67 ? 189 LEU C HD22 1 ATOM 9720 H HD23 . LEU C 1 209 ? -68.286 46.874 18.229 1.00 170.67 ? 189 LEU C HD23 1 ATOM 9721 N N . GLY C 1 210 ? -66.758 45.316 19.692 1.00 148.81 ? 190 GLY C N 1 ATOM 9722 C CA . GLY C 1 210 ? -67.072 45.973 20.946 1.00 154.43 ? 190 GLY C CA 1 ATOM 9723 C C . GLY C 1 210 ? -66.930 45.087 22.167 1.00 157.86 ? 190 GLY C C 1 ATOM 9724 O O . GLY C 1 210 ? -67.221 45.523 23.286 1.00 163.38 ? 190 GLY C O 1 ATOM 9725 H H . GLY C 1 210 ? -67.209 44.597 19.551 1.00 178.57 ? 190 GLY C H 1 ATOM 9726 H HA2 . GLY C 1 210 ? -66.485 46.737 21.059 1.00 185.32 ? 190 GLY C HA2 1 ATOM 9727 H HA3 . GLY C 1 210 ? -67.986 46.297 20.914 1.00 185.32 ? 190 GLY C HA3 1 ATOM 9728 N N . THR C 1 211 ? -66.485 43.842 21.976 1.00 157.28 ? 191 THR C N 1 ATOM 9729 C CA . THR C 1 211 ? -66.311 42.940 23.110 1.00 157.28 ? 191 THR C CA 1 ATOM 9730 C C . THR C 1 211 ? -65.060 43.279 23.913 1.00 152.67 ? 191 THR C C 1 ATOM 9731 O O . THR C 1 211 ? -65.088 43.242 25.148 1.00 153.56 ? 191 THR C O 1 ATOM 9732 C CB . THR C 1 211 ? -66.252 41.487 22.632 1.00 158.59 ? 191 THR C CB 1 ATOM 9733 O OG1 . THR C 1 211 ? -65.314 41.366 21.556 1.00 158.01 ? 191 THR C OG1 1 ATOM 9734 C CG2 . THR C 1 211 ? -67.619 41.021 22.168 1.00 159.61 ? 191 THR C CG2 1 ATOM 9735 H H . THR C 1 211 ? -66.282 43.503 21.212 1.00 188.73 ? 191 THR C H 1 ATOM 9736 H HA . THR C 1 211 ? -67.076 43.028 23.701 1.00 188.74 ? 191 THR C HA 1 ATOM 9737 H HB . THR C 1 211 ? -65.971 40.919 23.367 1.00 190.31 ? 191 THR C HB 1 ATOM 9738 H HG1 . THR C 1 211 ? -65.281 40.569 21.292 1.00 189.61 ? 191 THR C HG1 1 ATOM 9739 H HG21 . THR C 1 211 ? -67.571 40.100 21.868 1.00 191.54 ? 191 THR C HG21 1 ATOM 9740 H HG22 . THR C 1 211 ? -68.255 41.082 22.898 1.00 191.54 ? 191 THR C HG22 1 ATOM 9741 H HG23 . THR C 1 211 ? -67.927 41.577 21.435 1.00 191.54 ? 191 THR C HG23 1 ATOM 9742 N N . GLN C 1 212 ? -63.961 43.605 23.238 1.00 142.43 ? 192 GLN C N 1 ATOM 9743 C CA . GLN C 1 212 ? -62.711 43.953 23.897 1.00 130.73 ? 192 GLN C CA 1 ATOM 9744 C C . GLN C 1 212 ? -62.511 45.464 23.906 1.00 122.26 ? 192 GLN C C 1 ATOM 9745 O O . GLN C 1 212 ? -62.981 46.182 23.019 1.00 120.39 ? 192 GLN C O 1 ATOM 9746 C CB . GLN C 1 212 ? -61.522 43.277 23.209 1.00 124.55 ? 192 GLN C CB 1 ATOM 9747 C CG . GLN C 1 212 ? -60.736 42.331 24.113 1.00 117.25 ? 192 GLN C CG 1 ATOM 9748 C CD . GLN C 1 212 ? -60.044 43.052 25.260 1.00 108.83 ? 192 GLN C CD 1 ATOM 9749 O OE1 . GLN C 1 212 ? -59.789 44.253 25.187 1.00 107.88 ? 192 GLN C OE1 1 ATOM 9750 N NE2 . GLN C 1 212 ? -59.738 42.318 26.327 1.00 103.51 ? 192 GLN C NE2 1 ATOM 9751 H H . GLN C 1 212 ? -63.916 43.631 22.379 1.00 170.92 ? 192 GLN C H 1 ATOM 9752 H HA . GLN C 1 212 ? -62.741 43.646 24.816 1.00 156.88 ? 192 GLN C HA 1 ATOM 9753 H HB2 . GLN C 1 212 ? -61.849 42.762 22.455 1.00 149.47 ? 192 GLN C HB2 1 ATOM 9754 H HB3 . GLN C 1 212 ? -60.911 43.963 22.896 1.00 149.47 ? 192 GLN C HB3 1 ATOM 9755 H HG2 . GLN C 1 212 ? -61.344 41.679 24.493 1.00 140.70 ? 192 GLN C HG2 1 ATOM 9756 H HG3 . GLN C 1 212 ? -60.055 41.884 23.586 1.00 140.70 ? 192 GLN C HG3 1 ATOM 9757 H HE21 . GLN C 1 212 ? -59.933 41.481 26.343 1.00 124.21 ? 192 GLN C HE21 1 ATOM 9758 H HE22 . GLN C 1 212 ? -59.347 42.682 27.000 1.00 124.21 ? 192 GLN C HE22 1 ATOM 9759 N N . THR C 1 213 ? -61.799 45.937 24.926 1.00 116.69 ? 193 THR C N 1 ATOM 9760 C CA . THR C 1 213 ? -61.523 47.351 25.122 1.00 111.10 ? 193 THR C CA 1 ATOM 9761 C C . THR C 1 213 ? -60.033 47.617 24.938 1.00 108.52 ? 193 THR C C 1 ATOM 9762 O O . THR C 1 213 ? -59.190 46.786 25.291 1.00 107.43 ? 193 THR C O 1 ATOM 9763 C CB . THR C 1 213 ? -61.964 47.800 26.518 1.00 112.19 ? 193 THR C CB 1 ATOM 9764 O OG1 . THR C 1 213 ? -63.291 47.323 26.774 1.00 114.43 ? 193 THR C OG1 1 ATOM 9765 C CG2 . THR C 1 213 ? -61.942 49.318 26.630 1.00 111.97 ? 193 THR C CG2 1 ATOM 9766 H H . THR C 1 213 ? -61.456 45.437 25.536 1.00 140.03 ? 193 THR C H 1 ATOM 9767 H HA . THR C 1 213 ? -62.011 47.870 24.464 1.00 133.31 ? 193 THR C HA 1 ATOM 9768 H HB . THR C 1 213 ? -61.357 47.435 27.181 1.00 134.63 ? 193 THR C HB 1 ATOM 9769 H HG1 . THR C 1 213 ? -63.541 47.565 27.539 1.00 137.32 ? 193 THR C HG1 1 ATOM 9770 H HG21 . THR C 1 213 ? -62.224 49.589 27.518 1.00 134.36 ? 193 THR C HG21 1 ATOM 9771 H HG22 . THR C 1 213 ? -61.045 49.650 26.469 1.00 134.36 ? 193 THR C HG22 1 ATOM 9772 H HG23 . THR C 1 213 ? -62.544 49.708 25.977 1.00 134.36 ? 193 THR C HG23 1 ATOM 9773 N N . TYR C 1 214 ? -59.713 48.788 24.389 1.00 108.52 ? 194 TYR C N 1 ATOM 9774 C CA . TYR C 1 214 ? -58.333 49.142 24.075 1.00 108.20 ? 194 TYR C CA 1 ATOM 9775 C C . TYR C 1 214 ? -58.063 50.560 24.552 1.00 113.41 ? 194 TYR C C 1 ATOM 9776 O O . TYR C 1 214 ? -58.759 51.496 24.147 1.00 118.75 ? 194 TYR C O 1 ATOM 9777 C CB . TYR C 1 214 ? -58.064 49.016 22.572 1.00 101.00 ? 194 TYR C CB 1 ATOM 9778 C CG . TYR C 1 214 ? -58.284 47.618 22.036 1.00 94.95 ? 194 TYR C CG 1 ATOM 9779 C CD1 . TYR C 1 214 ? -57.360 46.609 22.272 1.00 92.53 ? 194 TYR C CD1 1 ATOM 9780 C CD2 . TYR C 1 214 ? -59.415 47.305 21.295 1.00 92.48 ? 194 TYR C CD2 1 ATOM 9781 C CE1 . TYR C 1 214 ? -57.557 45.328 21.787 1.00 89.44 ? 194 TYR C CE1 1 ATOM 9782 C CE2 . TYR C 1 214 ? -59.621 46.027 20.805 1.00 89.86 ? 194 TYR C CE2 1 ATOM 9783 C CZ . TYR C 1 214 ? -58.689 45.042 21.053 1.00 87.51 ? 194 TYR C CZ 1 ATOM 9784 O OH . TYR C 1 214 ? -58.886 43.767 20.571 1.00 84.86 ? 194 TYR C OH 1 ATOM 9785 H H . TYR C 1 214 ? -60.284 49.399 24.188 1.00 130.22 ? 194 TYR C H 1 ATOM 9786 H HA . TYR C 1 214 ? -57.732 48.542 24.544 1.00 129.84 ? 194 TYR C HA 1 ATOM 9787 H HB2 . TYR C 1 214 ? -58.659 49.615 22.095 1.00 121.20 ? 194 TYR C HB2 1 ATOM 9788 H HB3 . TYR C 1 214 ? -57.141 49.261 22.397 1.00 121.20 ? 194 TYR C HB3 1 ATOM 9789 H HD1 . TYR C 1 214 ? -56.595 46.797 22.766 1.00 111.04 ? 194 TYR C HD1 1 ATOM 9790 H HD2 . TYR C 1 214 ? -60.047 47.966 21.126 1.00 110.98 ? 194 TYR C HD2 1 ATOM 9791 H HE1 . TYR C 1 214 ? -56.929 44.663 21.953 1.00 107.32 ? 194 TYR C HE1 1 ATOM 9792 H HE2 . TYR C 1 214 ? -60.384 45.833 20.311 1.00 107.83 ? 194 TYR C HE2 1 ATOM 9793 H HH . TYR C 1 214 ? -59.608 43.730 20.144 1.00 101.83 ? 194 TYR C HH 1 ATOM 9794 N N . ILE C 1 215 ? -57.047 50.715 25.400 1.00 114.81 ? 195 ILE C N 1 ATOM 9795 C CA . ILE C 1 215 ? -56.698 51.997 25.999 1.00 119.43 ? 195 ILE C CA 1 ATOM 9796 C C . ILE C 1 215 ? -55.213 52.243 25.785 1.00 117.35 ? 195 ILE C C 1 ATOM 9797 O O . ILE C 1 215 ? -54.388 51.356 26.034 1.00 116.01 ? 195 ILE C O 1 ATOM 9798 C CB . ILE C 1 215 ? -57.037 52.039 27.502 1.00 125.45 ? 195 ILE C CB 1 ATOM 9799 C CG1 . ILE C 1 215 ? -58.531 51.789 27.723 1.00 129.08 ? 195 ILE C CG1 1 ATOM 9800 C CG2 . ILE C 1 215 ? -56.629 53.378 28.121 1.00 126.84 ? 195 ILE C CG2 1 ATOM 9801 C CD1 . ILE C 1 215 ? -58.867 50.344 28.029 1.00 129.36 ? 195 ILE C CD1 1 ATOM 9802 H H . ILE C 1 215 ? -56.532 50.072 25.648 1.00 137.77 ? 195 ILE C H 1 ATOM 9803 H HA . ILE C 1 215 ? -57.192 52.704 25.555 1.00 143.31 ? 195 ILE C HA 1 ATOM 9804 H HB . ILE C 1 215 ? -56.541 51.334 27.946 1.00 150.54 ? 195 ILE C HB 1 ATOM 9805 H HG12 . ILE C 1 215 ? -58.832 52.328 28.470 1.00 154.90 ? 195 ILE C HG12 1 ATOM 9806 H HG13 . ILE C 1 215 ? -59.012 52.042 26.920 1.00 154.90 ? 195 ILE C HG13 1 ATOM 9807 H HG21 . ILE C 1 215 ? -56.855 53.371 29.064 1.00 152.21 ? 195 ILE C HG21 1 ATOM 9808 H HG22 . ILE C 1 215 ? -55.673 53.498 28.010 1.00 152.21 ? 195 ILE C HG22 1 ATOM 9809 H HG23 . ILE C 1 215 ? -57.107 54.092 27.671 1.00 152.21 ? 195 ILE C HG23 1 ATOM 9810 H HD11 . ILE C 1 215 ? -59.826 50.264 28.155 1.00 155.23 ? 195 ILE C HD11 1 ATOM 9811 H HD12 . ILE C 1 215 ? -58.584 49.790 27.285 1.00 155.23 ? 195 ILE C HD12 1 ATOM 9812 H HD13 . ILE C 1 215 ? -58.403 50.077 28.837 1.00 155.23 ? 195 ILE C HD13 1 ATOM 9813 N N . CYS C 1 216 ? -54.875 53.444 25.330 1.00 115.82 ? 196 CYS C N 1 ATOM 9814 C CA . CYS C 1 216 ? -53.488 53.860 25.195 1.00 115.57 ? 196 CYS C CA 1 ATOM 9815 C C . CYS C 1 216 ? -53.015 54.461 26.508 1.00 117.47 ? 196 CYS C C 1 ATOM 9816 O O . CYS C 1 216 ? -53.715 55.281 27.106 1.00 121.97 ? 196 CYS C O 1 ATOM 9817 C CB . CYS C 1 216 ? -53.342 54.874 24.064 1.00 116.75 ? 196 CYS C CB 1 ATOM 9818 S SG . CYS C 1 216 ? -53.746 54.170 22.473 1.00 117.53 ? 196 CYS C SG 1 ATOM 9819 H H . CYS C 1 216 ? -55.442 54.045 25.089 1.00 138.99 ? 196 CYS C H 1 ATOM 9820 H HA . CYS C 1 216 ? -52.936 53.089 24.992 1.00 138.69 ? 196 CYS C HA 1 ATOM 9821 H HB2 . CYS C 1 216 ? -53.942 55.619 24.225 1.00 140.10 ? 196 CYS C HB2 1 ATOM 9822 H HB3 . CYS C 1 216 ? -52.424 55.185 24.032 1.00 140.10 ? 196 CYS C HB3 1 ATOM 9823 N N . ASN C 1 217 ? -51.831 54.051 26.953 1.00 113.47 ? 197 ASN C N 1 ATOM 9824 C CA . ASN C 1 217 ? -51.277 54.485 28.234 1.00 110.18 ? 197 ASN C CA 1 ATOM 9825 C C . ASN C 1 217 ? -50.005 55.281 27.956 1.00 105.18 ? 197 ASN C C 1 ATOM 9826 O O . ASN C 1 217 ? -48.894 54.747 27.997 1.00 102.68 ? 197 ASN C O 1 ATOM 9827 C CB . ASN C 1 217 ? -51.019 53.277 29.134 1.00 111.62 ? 197 ASN C CB 1 ATOM 9828 C CG . ASN C 1 217 ? -52.212 52.337 29.203 1.00 114.16 ? 197 ASN C CG 1 ATOM 9829 O OD1 . ASN C 1 217 ? -52.094 51.145 28.918 1.00 114.33 ? 197 ASN C OD1 1 ATOM 9830 N ND2 . ASN C 1 217 ? -53.369 52.873 29.577 1.00 115.42 ? 197 ASN C ND2 1 ATOM 9831 H H . ASN C 1 217 ? -51.319 53.511 26.523 1.00 136.17 ? 197 ASN C H 1 ATOM 9832 H HA . ASN C 1 217 ? -51.912 55.068 28.679 1.00 132.22 ? 197 ASN C HA 1 ATOM 9833 H HB2 . ASN C 1 217 ? -50.263 52.779 28.787 1.00 133.94 ? 197 ASN C HB2 1 ATOM 9834 H HB3 . ASN C 1 217 ? -50.828 53.587 30.034 1.00 133.94 ? 197 ASN C HB3 1 ATOM 9835 H HD21 . ASN C 1 217 ? -54.073 52.382 29.631 1.00 138.51 ? 197 ASN C HD21 1 ATOM 9836 H HD22 . ASN C 1 217 ? -53.414 53.711 29.765 1.00 138.51 ? 197 ASN C HD22 1 ATOM 9837 N N . VAL C 1 218 ? -50.178 56.570 27.675 1.00 103.62 ? 198 VAL C N 1 ATOM 9838 C CA . VAL C 1 218 ? -49.069 57.465 27.368 1.00 100.54 ? 198 VAL C CA 1 ATOM 9839 C C . VAL C 1 218 ? -48.632 58.163 28.646 1.00 101.86 ? 198 VAL C C 1 ATOM 9840 O O . VAL C 1 218 ? -49.467 58.531 29.480 1.00 107.27 ? 198 VAL C O 1 ATOM 9841 C CB . VAL C 1 218 ? -49.475 58.486 26.289 1.00 97.03 ? 198 VAL C CB 1 ATOM 9842 C CG1 . VAL C 1 218 ? -50.457 59.503 26.855 1.00 97.14 ? 198 VAL C CG1 1 ATOM 9843 C CG2 . VAL C 1 218 ? -48.253 59.176 25.714 1.00 94.22 ? 198 VAL C CG2 1 ATOM 9844 H H . VAL C 1 218 ? -50.946 56.957 27.656 1.00 124.34 ? 198 VAL C H 1 ATOM 9845 H HA . VAL C 1 218 ? -48.321 56.947 27.031 1.00 120.65 ? 198 VAL C HA 1 ATOM 9846 H HB . VAL C 1 218 ? -49.919 58.017 25.565 1.00 116.43 ? 198 VAL C HB 1 ATOM 9847 H HG11 . VAL C 1 218 ? -50.696 60.133 26.157 1.00 116.57 ? 198 VAL C HG11 1 ATOM 9848 H HG12 . VAL C 1 218 ? -51.249 59.037 27.166 1.00 116.57 ? 198 VAL C HG12 1 ATOM 9849 H HG13 . VAL C 1 218 ? -50.036 59.971 27.593 1.00 116.57 ? 198 VAL C HG13 1 ATOM 9850 H HG21 . VAL C 1 218 ? -48.537 59.812 25.039 1.00 113.07 ? 198 VAL C HG21 1 ATOM 9851 H HG22 . VAL C 1 218 ? -47.786 59.638 26.428 1.00 113.07 ? 198 VAL C HG22 1 ATOM 9852 H HG23 . VAL C 1 218 ? -47.672 58.509 25.316 1.00 113.07 ? 198 VAL C HG23 1 ATOM 9853 N N . ASN C 1 219 ? -47.325 58.366 28.802 1.00 101.08 ? 199 ASN C N 1 ATOM 9854 C CA . ASN C 1 219 ? -46.792 59.062 29.968 1.00 105.20 ? 199 ASN C CA 1 ATOM 9855 C C . ASN C 1 219 ? -45.625 59.937 29.538 1.00 110.39 ? 199 ASN C C 1 ATOM 9856 O O . ASN C 1 219 ? -44.618 59.430 29.033 1.00 108.04 ? 199 ASN C O 1 ATOM 9857 C CB . ASN C 1 219 ? -46.349 58.073 31.050 1.00 105.02 ? 199 ASN C CB 1 ATOM 9858 C CG . ASN C 1 219 ? -45.811 58.765 32.285 1.00 105.50 ? 199 ASN C CG 1 ATOM 9859 O OD1 . ASN C 1 219 ? -46.573 59.237 33.127 1.00 107.69 ? 199 ASN C OD1 1 ATOM 9860 N ND2 . ASN C 1 219 ? -44.489 58.826 32.402 1.00 104.50 ? 199 ASN C ND2 1 ATOM 9861 H H . ASN C 1 219 ? -46.725 58.108 28.243 1.00 121.29 ? 199 ASN C H 1 ATOM 9862 H HA . ASN C 1 219 ? -47.480 59.634 30.342 1.00 126.24 ? 199 ASN C HA 1 ATOM 9863 H HB2 . ASN C 1 219 ? -47.109 57.532 31.315 1.00 126.03 ? 199 ASN C HB2 1 ATOM 9864 H HB3 . ASN C 1 219 ? -45.647 57.507 30.693 1.00 126.03 ? 199 ASN C HB3 1 ATOM 9865 H HD21 . ASN C 1 219 ? -44.135 59.208 33.086 1.00 125.40 ? 199 ASN C HD21 1 ATOM 9866 H HD22 . ASN C 1 219 ? -43.988 58.482 31.794 1.00 125.40 ? 199 ASN C HD22 1 ATOM 9867 N N . HIS C 1 220 ? -45.763 61.245 29.741 1.00 117.55 ? 200 HIS C N 1 ATOM 9868 C CA . HIS C 1 220 ? -44.714 62.219 29.443 1.00 121.86 ? 200 HIS C CA 1 ATOM 9869 C C . HIS C 1 220 ? -44.354 62.903 30.759 1.00 134.73 ? 200 HIS C C 1 ATOM 9870 O O . HIS C 1 220 ? -45.022 63.853 31.178 1.00 142.00 ? 200 HIS C O 1 ATOM 9871 C CB . HIS C 1 220 ? -45.183 63.218 28.387 1.00 113.10 ? 200 HIS C CB 1 ATOM 9872 C CG . HIS C 1 220 ? -44.113 64.154 27.919 1.00 103.70 ? 200 HIS C CG 1 ATOM 9873 N ND1 . HIS C 1 220 ? -44.261 65.524 27.943 1.00 101.75 ? 200 HIS C ND1 1 ATOM 9874 C CD2 . HIS C 1 220 ? -42.880 63.919 27.413 1.00 99.32 ? 200 HIS C CD2 1 ATOM 9875 C CE1 . HIS C 1 220 ? -43.165 66.093 27.474 1.00 100.37 ? 200 HIS C CE1 1 ATOM 9876 N NE2 . HIS C 1 220 ? -42.311 65.141 27.145 1.00 99.46 ? 200 HIS C NE2 1 ATOM 9877 H H . HIS C 1 220 ? -46.477 61.603 30.060 1.00 141.05 ? 200 HIS C H 1 ATOM 9878 H HA . HIS C 1 220 ? -43.929 61.760 29.107 1.00 146.24 ? 200 HIS C HA 1 ATOM 9879 H HB2 . HIS C 1 220 ? -45.505 62.727 27.615 1.00 135.72 ? 200 HIS C HB2 1 ATOM 9880 H HB3 . HIS C 1 220 ? -45.901 63.752 28.760 1.00 135.72 ? 200 HIS C HB3 1 ATOM 9881 H HD2 . HIS C 1 220 ? -42.490 63.086 27.274 1.00 119.18 ? 200 HIS C HD2 1 ATOM 9882 H HE1 . HIS C 1 220 ? -43.020 67.007 27.389 1.00 120.45 ? 200 HIS C HE1 1 ATOM 9883 H HE2 . HIS C 1 220 ? -41.526 65.265 26.816 1.00 119.35 ? 200 HIS C HE2 1 ATOM 9884 N N . LYS C 1 221 ? -43.301 62.415 31.410 1.00 136.79 ? 201 LYS C N 1 ATOM 9885 C CA . LYS C 1 221 ? -42.953 62.857 32.756 1.00 144.42 ? 201 LYS C CA 1 ATOM 9886 C C . LYS C 1 221 ? -42.413 64.284 32.788 1.00 146.91 ? 201 LYS C C 1 ATOM 9887 O O . LYS C 1 221 ? -42.706 65.020 33.739 1.00 152.61 ? 201 LYS C O 1 ATOM 9888 C CB . LYS C 1 221 ? -41.930 61.906 33.380 1.00 143.86 ? 201 LYS C CB 1 ATOM 9889 C CG . LYS C 1 221 ? -41.500 62.299 34.790 1.00 146.79 ? 201 LYS C CG 1 ATOM 9890 C CD . LYS C 1 221 ? -40.471 61.333 35.337 1.00 146.11 ? 201 LYS C CD 1 ATOM 9891 C CE . LYS C 1 221 ? -40.030 61.737 36.727 1.00 149.64 ? 201 LYS C CE 1 ATOM 9892 N NZ . LYS C 1 221 ? -38.951 60.853 37.248 1.00 149.67 1 201 LYS C NZ 1 ATOM 9893 H H . LYS C 1 221 ? -42.767 61.821 31.090 1.00 164.15 ? 201 LYS C H 1 ATOM 9894 H HA . LYS C 1 221 ? -43.751 62.833 33.306 1.00 173.30 ? 201 LYS C HA 1 ATOM 9895 H HB2 . LYS C 1 221 ? -42.316 61.017 33.425 1.00 172.63 ? 201 LYS C HB2 1 ATOM 9896 H HB3 . LYS C 1 221 ? -41.136 61.891 32.823 1.00 172.63 ? 201 LYS C HB3 1 ATOM 9897 H HG2 . LYS C 1 221 ? -41.107 63.185 34.771 1.00 176.15 ? 201 LYS C HG2 1 ATOM 9898 H HG3 . LYS C 1 221 ? -42.273 62.286 35.377 1.00 176.15 ? 201 LYS C HG3 1 ATOM 9899 H HD2 . LYS C 1 221 ? -40.857 60.445 35.385 1.00 175.33 ? 201 LYS C HD2 1 ATOM 9900 H HD3 . LYS C 1 221 ? -39.692 61.331 34.758 1.00 175.33 ? 201 LYS C HD3 1 ATOM 9901 H HE2 . LYS C 1 221 ? -39.691 62.646 36.703 1.00 179.57 ? 201 LYS C HE2 1 ATOM 9902 H HE3 . LYS C 1 221 ? -40.787 61.679 37.331 1.00 179.57 ? 201 LYS C HE3 1 ATOM 9903 H HZ1 . LYS C 1 221 ? -38.712 61.114 38.064 1.00 179.60 ? 201 LYS C HZ1 1 ATOM 9904 H HZ2 . LYS C 1 221 ? -39.239 60.012 37.285 1.00 179.60 ? 201 LYS C HZ2 1 ATOM 9905 H HZ3 . LYS C 1 221 ? -38.241 60.893 36.712 1.00 179.60 ? 201 LYS C HZ3 1 ATOM 9906 N N . PRO C 1 222 ? -41.612 64.713 31.806 1.00 140.83 ? 202 PRO C N 1 ATOM 9907 C CA . PRO C 1 222 ? -41.082 66.087 31.864 1.00 137.14 ? 202 PRO C CA 1 ATOM 9908 C C . PRO C 1 222 ? -42.149 67.146 32.087 1.00 131.91 ? 202 PRO C C 1 ATOM 9909 O O . PRO C 1 222 ? -41.860 68.183 32.698 1.00 138.83 ? 202 PRO C O 1 ATOM 9910 C CB . PRO C 1 222 ? -40.392 66.250 30.504 1.00 137.74 ? 202 PRO C CB 1 ATOM 9911 C CG . PRO C 1 222 ? -39.988 64.870 30.128 1.00 137.63 ? 202 PRO C CG 1 ATOM 9912 C CD . PRO C 1 222 ? -41.070 63.968 30.655 1.00 136.46 ? 202 PRO C CD 1 ATOM 9913 H HA . PRO C 1 222 ? -40.416 66.157 32.566 1.00 164.57 ? 202 PRO C HA 1 ATOM 9914 H HB2 . PRO C 1 222 ? -41.018 66.614 29.859 1.00 165.29 ? 202 PRO C HB2 1 ATOM 9915 H HB3 . PRO C 1 222 ? -39.616 66.824 30.595 1.00 165.29 ? 202 PRO C HB3 1 ATOM 9916 H HG2 . PRO C 1 222 ? -39.927 64.801 29.163 1.00 165.16 ? 202 PRO C HG2 1 ATOM 9917 H HG3 . PRO C 1 222 ? -39.136 64.657 30.541 1.00 165.16 ? 202 PRO C HG3 1 ATOM 9918 H HD2 . PRO C 1 222 ? -41.758 63.838 29.983 1.00 163.75 ? 202 PRO C HD2 1 ATOM 9919 H HD3 . PRO C 1 222 ? -40.694 63.123 30.947 1.00 163.75 ? 202 PRO C HD3 1 ATOM 9920 N N . SER C 1 223 ? -43.373 66.917 31.613 1.00 127.91 ? 203 SER C N 1 ATOM 9921 C CA . SER C 1 223 ? -44.507 67.783 31.909 1.00 127.35 ? 203 SER C CA 1 ATOM 9922 C C . SER C 1 223 ? -45.450 67.173 32.938 1.00 130.66 ? 203 SER C C 1 ATOM 9923 O O . SER C 1 223 ? -46.435 67.815 33.314 1.00 132.72 ? 203 SER C O 1 ATOM 9924 C CB . SER C 1 223 ? -45.280 68.103 30.625 1.00 127.46 ? 203 SER C CB 1 ATOM 9925 O OG . SER C 1 223 ? -45.933 66.952 30.120 1.00 126.53 ? 203 SER C OG 1 ATOM 9926 H H . SER C 1 223 ? -43.574 66.252 31.106 1.00 153.49 ? 203 SER C H 1 ATOM 9927 H HA . SER C 1 223 ? -44.174 68.619 32.272 1.00 152.81 ? 203 SER C HA 1 ATOM 9928 H HB2 . SER C 1 223 ? -45.944 68.782 30.818 1.00 152.96 ? 203 SER C HB2 1 ATOM 9929 H HB3 . SER C 1 223 ? -44.657 68.430 29.956 1.00 152.96 ? 203 SER C HB3 1 ATOM 9930 H HG . SER C 1 223 ? -45.369 66.354 29.946 1.00 151.83 ? 203 SER C HG 1 ATOM 9931 N N . ASN C 1 224 ? -45.173 65.950 33.395 1.00 132.59 ? 204 ASN C N 1 ATOM 9932 C CA . ASN C 1 224 ? -45.955 65.296 34.442 1.00 137.15 ? 204 ASN C CA 1 ATOM 9933 C C . ASN C 1 224 ? -47.391 65.042 33.991 1.00 140.84 ? 204 ASN C C 1 ATOM 9934 O O . ASN C 1 224 ? -48.320 65.040 34.804 1.00 143.00 ? 204 ASN C O 1 ATOM 9935 C CB . ASN C 1 224 ? -45.936 66.112 35.739 1.00 139.31 ? 204 ASN C CB 1 ATOM 9936 C CG . ASN C 1 224 ? -44.526 66.435 36.210 1.00 139.62 ? 204 ASN C CG 1 ATOM 9937 O OD1 . ASN C 1 224 ? -43.750 65.539 36.546 1.00 137.13 ? 204 ASN C OD1 1 ATOM 9938 N ND2 . ASN C 1 224 ? -44.195 67.721 36.251 1.00 142.32 ? 204 ASN C ND2 1 ATOM 9939 H H . ASN C 1 224 ? -44.521 65.470 33.107 1.00 159.10 ? 204 ASN C H 1 ATOM 9940 H HA . ASN C 1 224 ? -45.553 64.434 34.633 1.00 164.58 ? 204 ASN C HA 1 ATOM 9941 H HB2 . ASN C 1 224 ? -46.403 66.950 35.592 1.00 167.17 ? 204 ASN C HB2 1 ATOM 9942 H HB3 . ASN C 1 224 ? -46.377 65.605 36.439 1.00 167.17 ? 204 ASN C HB3 1 ATOM 9943 H HD21 . ASN C 1 224 ? -43.409 67.955 36.510 1.00 170.78 ? 204 ASN C HD21 1 ATOM 9944 H HD22 . ASN C 1 224 ? -44.767 68.320 36.018 1.00 170.78 ? 204 ASN C HD22 1 ATOM 9945 N N . THR C 1 225 ? -47.578 64.820 32.693 1.00 138.79 ? 205 THR C N 1 ATOM 9946 C CA . THR C 1 225 ? -48.887 64.547 32.116 1.00 136.22 ? 205 THR C CA 1 ATOM 9947 C C . THR C 1 225 ? -49.021 63.060 31.816 1.00 134.54 ? 205 THR C C 1 ATOM 9948 O O . THR C 1 225 ? -48.050 62.403 31.430 1.00 130.30 ? 205 THR C O 1 ATOM 9949 C CB . THR C 1 225 ? -49.095 65.351 30.831 1.00 133.51 ? 205 THR C CB 1 ATOM 9950 O OG1 . THR C 1 225 ? -47.980 65.151 29.954 1.00 130.65 ? 205 THR C OG1 1 ATOM 9951 C CG2 . THR C 1 225 ? -49.236 66.834 31.139 1.00 136.66 ? 205 THR C CG2 1 ATOM 9952 H H . THR C 1 225 ? -46.944 64.824 32.112 1.00 166.55 ? 205 THR C H 1 ATOM 9953 H HA . THR C 1 225 ? -49.577 64.796 32.750 1.00 163.47 ? 205 THR C HA 1 ATOM 9954 H HB . THR C 1 225 ? -49.907 65.052 30.393 1.00 160.22 ? 205 THR C HB 1 ATOM 9955 H HG1 . THR C 1 225 ? -47.272 65.406 30.327 1.00 156.79 ? 205 THR C HG1 1 ATOM 9956 H HG21 . THR C 1 225 ? -49.368 67.332 30.317 1.00 164.00 ? 205 THR C HG21 1 ATOM 9957 H HG22 . THR C 1 225 ? -49.998 66.980 31.722 1.00 164.00 ? 205 THR C HG22 1 ATOM 9958 H HG23 . THR C 1 225 ? -48.435 67.158 31.579 1.00 164.00 ? 205 THR C HG23 1 ATOM 9959 N N . LYS C 1 226 ? -50.230 62.531 32.000 1.00 136.90 ? 206 LYS C N 1 ATOM 9960 C CA . LYS C 1 226 ? -50.505 61.133 31.675 1.00 138.74 ? 206 LYS C CA 1 ATOM 9961 C C . LYS C 1 226 ? -51.959 61.024 31.241 1.00 147.99 ? 206 LYS C C 1 ATOM 9962 O O . LYS C 1 226 ? -52.867 61.155 32.067 1.00 156.46 ? 206 LYS C O 1 ATOM 9963 C CB . LYS C 1 226 ? -50.212 60.218 32.863 1.00 130.45 ? 206 LYS C CB 1 ATOM 9964 C CG . LYS C 1 226 ? -50.307 58.735 32.521 1.00 118.06 ? 206 LYS C CG 1 ATOM 9965 C CD . LYS C 1 226 ? -49.882 57.846 33.675 1.00 107.85 ? 206 LYS C CD 1 ATOM 9966 C CE . LYS C 1 226 ? -50.879 57.894 34.817 1.00 103.74 ? 206 LYS C CE 1 ATOM 9967 N NZ . LYS C 1 226 ? -50.465 57.022 35.950 1.00 102.09 1 206 LYS C NZ 1 ATOM 9968 H H . LYS C 1 226 ? -50.907 62.960 32.311 1.00 164.28 ? 206 LYS C H 1 ATOM 9969 H HA . LYS C 1 226 ? -49.943 60.859 30.933 1.00 166.48 ? 206 LYS C HA 1 ATOM 9970 H HB2 . LYS C 1 226 ? -49.312 60.393 33.180 1.00 156.54 ? 206 LYS C HB2 1 ATOM 9971 H HB3 . LYS C 1 226 ? -50.852 60.403 33.567 1.00 156.54 ? 206 LYS C HB3 1 ATOM 9972 H HG2 . LYS C 1 226 ? -51.227 58.520 32.298 1.00 141.67 ? 206 LYS C HG2 1 ATOM 9973 H HG3 . LYS C 1 226 ? -49.729 58.546 31.766 1.00 141.67 ? 206 LYS C HG3 1 ATOM 9974 H HD2 . LYS C 1 226 ? -49.819 56.929 33.365 1.00 129.42 ? 206 LYS C HD2 1 ATOM 9975 H HD3 . LYS C 1 226 ? -49.023 58.147 34.009 1.00 129.42 ? 206 LYS C HD3 1 ATOM 9976 H HE2 . LYS C 1 226 ? -50.946 58.804 35.144 1.00 124.48 ? 206 LYS C HE2 1 ATOM 9977 H HE3 . LYS C 1 226 ? -51.743 57.587 34.500 1.00 124.48 ? 206 LYS C HE3 1 ATOM 9978 H HZ1 . LYS C 1 226 ? -51.066 57.069 36.605 1.00 122.51 ? 206 LYS C HZ1 1 ATOM 9979 H HZ2 . LYS C 1 226 ? -50.401 56.178 35.677 1.00 122.51 ? 206 LYS C HZ2 1 ATOM 9980 H HZ3 . LYS C 1 226 ? -49.675 57.286 36.264 1.00 122.51 ? 206 LYS C HZ3 1 ATOM 9981 N N . VAL C 1 227 ? -52.169 60.785 29.949 1.00 141.04 ? 207 VAL C N 1 ATOM 9982 C CA . VAL C 1 227 ? -53.497 60.613 29.374 1.00 142.87 ? 207 VAL C CA 1 ATOM 9983 C C . VAL C 1 227 ? -53.697 59.136 29.074 1.00 141.87 ? 207 VAL C C 1 ATOM 9984 O O . VAL C 1 227 ? -52.736 58.385 28.875 1.00 142.45 ? 207 VAL C O 1 ATOM 9985 C CB . VAL C 1 227 ? -53.675 61.468 28.099 1.00 139.56 ? 207 VAL C CB 1 ATOM 9986 C CG1 . VAL C 1 227 ? -55.086 61.332 27.537 1.00 139.82 ? 207 VAL C CG1 1 ATOM 9987 C CG2 . VAL C 1 227 ? -53.356 62.927 28.394 1.00 140.78 ? 207 VAL C CG2 1 ATOM 9988 H H . VAL C 1 227 ? -51.537 60.716 29.370 1.00 169.25 ? 207 VAL C H 1 ATOM 9989 H HA . VAL C 1 227 ? -54.166 60.887 30.021 1.00 171.44 ? 207 VAL C HA 1 ATOM 9990 H HB . VAL C 1 227 ? -53.053 61.157 27.423 1.00 167.47 ? 207 VAL C HB 1 ATOM 9991 H HG11 . VAL C 1 227 ? -55.162 61.880 26.740 1.00 167.78 ? 207 VAL C HG11 1 ATOM 9992 H HG12 . VAL C 1 227 ? -55.249 60.402 27.317 1.00 167.78 ? 207 VAL C HG12 1 ATOM 9993 H HG13 . VAL C 1 227 ? -55.722 61.630 28.206 1.00 167.78 ? 207 VAL C HG13 1 ATOM 9994 H HG21 . VAL C 1 227 ? -53.474 63.445 27.582 1.00 168.93 ? 207 VAL C HG21 1 ATOM 9995 H HG22 . VAL C 1 227 ? -53.959 63.248 29.082 1.00 168.93 ? 207 VAL C HG22 1 ATOM 9996 H HG23 . VAL C 1 227 ? -52.438 62.994 28.700 1.00 168.93 ? 207 VAL C HG23 1 ATOM 9997 N N . ASP C 1 228 ? -54.963 58.711 29.053 1.00 142.54 ? 208 ASP C N 1 ATOM 9998 C CA . ASP C 1 228 ? -55.271 57.309 28.778 1.00 142.25 ? 208 ASP C CA 1 ATOM 9999 C C . ASP C 1 228 ? -56.601 57.268 28.020 1.00 142.24 ? 208 ASP C C 1 ATOM 10000 O O . ASP C 1 228 ? -57.677 57.083 28.593 1.00 146.90 ? 208 ASP C O 1 ATOM 10001 C CB . ASP C 1 228 ? -55.321 56.472 30.056 1.00 141.62 ? 208 ASP C CB 1 ATOM 10002 C CG . ASP C 1 228 ? -54.049 56.586 30.879 1.00 137.85 ? 208 ASP C CG 1 ATOM 10003 O OD1 . ASP C 1 228 ? -54.058 57.311 31.897 1.00 138.28 ? 208 ASP C OD1 1 ATOM 10004 O OD2 . ASP C 1 228 ? -53.038 55.956 30.503 1.00 135.18 -1 208 ASP C OD2 1 ATOM 10005 H H . ASP C 1 228 ? -55.651 59.207 29.193 1.00 171.05 ? 208 ASP C H 1 ATOM 10006 H HA . ASP C 1 228 ? -54.583 56.939 28.202 1.00 170.70 ? 208 ASP C HA 1 ATOM 10007 H HB2 . ASP C 1 228 ? -56.061 56.776 30.604 1.00 169.95 ? 208 ASP C HB2 1 ATOM 10008 H HB3 . ASP C 1 228 ? -55.443 55.539 29.820 1.00 169.95 ? 208 ASP C HB3 1 ATOM 10009 N N . LYS C 1 229 ? -56.514 57.439 26.703 1.00 138.01 ? 209 LYS C N 1 ATOM 10010 C CA . LYS C 1 229 ? -57.685 57.515 25.841 1.00 135.37 ? 209 LYS C CA 1 ATOM 10011 C C . LYS C 1 229 ? -57.974 56.150 25.233 1.00 130.53 ? 209 LYS C C 1 ATOM 10012 O O . LYS C 1 229 ? -57.071 55.499 24.695 1.00 128.46 ? 209 LYS C O 1 ATOM 10013 C CB . LYS C 1 229 ? -57.478 58.543 24.728 1.00 136.18 ? 209 LYS C CB 1 ATOM 10014 C CG . LYS C 1 229 ? -58.719 58.774 23.883 1.00 138.38 ? 209 LYS C CG 1 ATOM 10015 C CD . LYS C 1 229 ? -58.427 59.612 22.656 1.00 139.33 ? 209 LYS C CD 1 ATOM 10016 C CE . LYS C 1 229 ? -58.026 61.024 23.031 1.00 143.09 ? 209 LYS C CE 1 ATOM 10017 N NZ . LYS C 1 229 ? -58.193 61.958 21.881 1.00 144.74 1 209 LYS C NZ 1 ATOM 10018 H H . LYS C 1 229 ? -55.770 57.516 26.279 1.00 165.61 ? 209 LYS C H 1 ATOM 10019 H HA . LYS C 1 229 ? -58.454 57.785 26.367 1.00 162.45 ? 209 LYS C HA 1 ATOM 10020 H HB2 . LYS C 1 229 ? -57.227 59.391 25.127 1.00 163.42 ? 209 LYS C HB2 1 ATOM 10021 H HB3 . LYS C 1 229 ? -56.771 58.233 24.141 1.00 163.42 ? 209 LYS C HB3 1 ATOM 10022 H HG2 . LYS C 1 229 ? -59.067 57.918 23.588 1.00 166.06 ? 209 LYS C HG2 1 ATOM 10023 H HG3 . LYS C 1 229 ? -59.384 59.239 24.415 1.00 166.06 ? 209 LYS C HG3 1 ATOM 10024 H HD2 . LYS C 1 229 ? -57.696 59.210 22.161 1.00 167.19 ? 209 LYS C HD2 1 ATOM 10025 H HD3 . LYS C 1 229 ? -59.222 59.658 22.103 1.00 167.19 ? 209 LYS C HD3 1 ATOM 10026 H HE2 . LYS C 1 229 ? -58.586 61.334 23.759 1.00 171.71 ? 209 LYS C HE2 1 ATOM 10027 H HE3 . LYS C 1 229 ? -57.093 61.032 23.297 1.00 171.71 ? 209 LYS C HE3 1 ATOM 10028 H HZ1 . LYS C 1 229 ? -57.685 61.695 21.199 1.00 173.69 ? 209 LYS C HZ1 1 ATOM 10029 H HZ2 . LYS C 1 229 ? -59.044 61.969 21.619 1.00 173.69 ? 209 LYS C HZ2 1 ATOM 10030 H HZ3 . LYS C 1 229 ? -57.953 62.781 22.120 1.00 173.69 ? 209 LYS C HZ3 1 ATOM 10031 N N . ARG C 1 230 ? -59.232 55.726 25.313 1.00 128.03 ? 210 ARG C N 1 ATOM 10032 C CA . ARG C 1 230 ? -59.654 54.500 24.659 1.00 124.00 ? 210 ARG C CA 1 ATOM 10033 C C . ARG C 1 230 ? -59.747 54.712 23.148 1.00 113.95 ? 210 ARG C C 1 ATOM 10034 O O . ARG C 1 230 ? -59.743 55.840 22.645 1.00 110.88 ? 210 ARG C O 1 ATOM 10035 C CB . ARG C 1 230 ? -61.000 54.034 25.214 1.00 128.93 ? 210 ARG C CB 1 ATOM 10036 H H . ARG C 1 230 ? -59.857 56.133 25.740 1.00 153.64 ? 210 ARG C H 1 ATOM 10037 H HA . ARG C 1 230 ? -58.999 53.805 24.828 1.00 148.80 ? 210 ARG C HA 1 ATOM 10038 N N . VAL C 1 231 ? -59.827 53.603 22.419 1.00 108.57 ? 211 VAL C N 1 ATOM 10039 C CA . VAL C 1 231 ? -59.950 53.619 20.966 1.00 104.63 ? 211 VAL C CA 1 ATOM 10040 C C . VAL C 1 231 ? -61.109 52.712 20.585 1.00 103.02 ? 211 VAL C C 1 ATOM 10041 O O . VAL C 1 231 ? -61.191 51.573 21.055 1.00 104.05 ? 211 VAL C O 1 ATOM 10042 C CB . VAL C 1 231 ? -58.653 53.157 20.272 1.00 104.12 ? 211 VAL C CB 1 ATOM 10043 C CG1 . VAL C 1 231 ? -58.754 53.350 18.763 1.00 103.30 ? 211 VAL C CG1 1 ATOM 10044 C CG2 . VAL C 1 231 ? -57.450 53.907 20.829 1.00 104.65 ? 211 VAL C CG2 1 ATOM 10045 H H . VAL C 1 231 ? -59.812 52.810 22.752 1.00 130.28 ? 211 VAL C H 1 ATOM 10046 H HA . VAL C 1 231 ? -60.153 54.519 20.669 1.00 125.56 ? 211 VAL C HA 1 ATOM 10047 H HB . VAL C 1 231 ? -58.522 52.212 20.445 1.00 124.95 ? 211 VAL C HB 1 ATOM 10048 H HG11 . VAL C 1 231 ? -57.928 53.053 18.351 1.00 123.96 ? 211 VAL C HG11 1 ATOM 10049 H HG12 . VAL C 1 231 ? -59.498 52.826 18.427 1.00 123.96 ? 211 VAL C HG12 1 ATOM 10050 H HG13 . VAL C 1 231 ? -58.899 54.290 18.574 1.00 123.96 ? 211 VAL C HG13 1 ATOM 10051 H HG21 . VAL C 1 231 ? -56.649 53.599 20.376 1.00 125.58 ? 211 VAL C HG21 1 ATOM 10052 H HG22 . VAL C 1 231 ? -57.572 54.857 20.675 1.00 125.58 ? 211 VAL C HG22 1 ATOM 10053 H HG23 . VAL C 1 231 ? -57.381 53.731 21.780 1.00 125.58 ? 211 VAL C HG23 1 ATOM 10054 N N . GLU C 1 232 ? -62.003 53.217 19.738 1.00 101.27 ? 212 GLU C N 1 ATOM 10055 C CA . GLU C 1 232 ? -63.164 52.463 19.292 1.00 102.67 ? 212 GLU C CA 1 ATOM 10056 C C . GLU C 1 232 ? -63.491 52.885 17.869 1.00 103.32 ? 212 GLU C C 1 ATOM 10057 O O . GLU C 1 232 ? -63.204 54.025 17.485 1.00 106.25 ? 212 GLU C O 1 ATOM 10058 C CB . GLU C 1 232 ? -64.373 52.697 20.212 1.00 103.36 ? 212 GLU C CB 1 ATOM 10059 C CG . GLU C 1 232 ? -64.291 51.956 21.542 1.00 103.12 ? 212 GLU C CG 1 ATOM 10060 C CD . GLU C 1 232 ? -65.327 52.425 22.545 1.00 104.33 ? 212 GLU C CD 1 ATOM 10061 O OE1 . GLU C 1 232 ? -65.936 53.494 22.327 1.00 103.62 ? 212 GLU C OE1 1 ATOM 10062 O OE2 . GLU C 1 232 ? -65.532 51.720 23.557 1.00 104.61 -1 212 GLU C OE2 1 ATOM 10063 H H . GLU C 1 232 ? -61.955 54.008 19.403 1.00 121.53 ? 212 GLU C H 1 ATOM 10064 H HA . GLU C 1 232 ? -62.955 51.516 19.293 1.00 123.21 ? 212 GLU C HA 1 ATOM 10065 H HB2 . GLU C 1 232 ? -64.439 53.645 20.405 1.00 124.03 ? 212 GLU C HB2 1 ATOM 10066 H HB3 . GLU C 1 232 ? -65.175 52.398 19.755 1.00 124.03 ? 212 GLU C HB3 1 ATOM 10067 H HG2 . GLU C 1 232 ? -64.433 51.009 21.384 1.00 123.75 ? 212 GLU C HG2 1 ATOM 10068 H HG3 . GLU C 1 232 ? -63.413 52.099 21.929 1.00 123.75 ? 212 GLU C HG3 1 ATOM 10069 N N . PRO C 1 233 ? -64.091 51.995 17.060 1.00 99.38 ? 213 PRO C N 1 ATOM 10070 C CA . PRO C 1 233 ? -64.387 52.330 15.660 1.00 96.04 ? 213 PRO C CA 1 ATOM 10071 C C . PRO C 1 233 ? -65.164 53.637 15.503 1.00 94.62 ? 213 PRO C C 1 ATOM 10072 O O . PRO C 1 233 ? -64.610 54.615 14.997 1.00 92.11 ? 213 PRO C O 1 ATOM 10073 C CB . PRO C 1 233 ? -65.227 51.139 15.185 1.00 95.27 ? 213 PRO C CB 1 ATOM 10074 C CG . PRO C 1 233 ? -64.828 50.013 16.076 1.00 95.45 ? 213 PRO C CG 1 ATOM 10075 C CD . PRO C 1 233 ? -64.531 50.631 17.407 1.00 97.72 ? 213 PRO C CD 1 ATOM 10076 H HA . PRO C 1 233 ? -63.569 52.375 15.142 1.00 115.25 ? 213 PRO C HA 1 ATOM 10077 H HB2 . PRO C 1 233 ? -66.170 51.342 15.287 1.00 114.32 ? 213 PRO C HB2 1 ATOM 10078 H HB3 . PRO C 1 233 ? -65.015 50.938 14.260 1.00 114.32 ? 213 PRO C HB3 1 ATOM 10079 H HG2 . PRO C 1 233 ? -65.561 49.382 16.149 1.00 114.54 ? 213 PRO C HG2 1 ATOM 10080 H HG3 . PRO C 1 233 ? -64.038 49.579 15.717 1.00 114.54 ? 213 PRO C HG3 1 ATOM 10081 H HD2 . PRO C 1 233 ? -65.333 50.662 17.951 1.00 117.26 ? 213 PRO C HD2 1 ATOM 10082 H HD3 . PRO C 1 233 ? -63.817 50.148 17.852 1.00 117.26 ? 213 PRO C HD3 1 ATOM 10083 N N . GLU D 2 1 ? -9.563 64.076 13.339 1.00 112.59 ? 1 GLU D N 1 ATOM 10084 C CA . GLU D 2 1 ? -8.186 63.956 12.773 1.00 113.90 ? 1 GLU D CA 1 ATOM 10085 C C . GLU D 2 1 ? -7.932 62.552 12.220 1.00 108.74 ? 1 GLU D C 1 ATOM 10086 O O . GLU D 2 1 ? -7.220 62.390 11.227 1.00 109.57 ? 1 GLU D O 1 ATOM 10087 C CB . GLU D 2 1 ? -7.147 64.296 13.835 1.00 120.58 ? 1 GLU D CB 1 ATOM 10088 C CG . GLU D 2 1 ? -5.743 64.461 13.285 1.00 131.97 ? 1 GLU D CG 1 ATOM 10089 C CD . GLU D 2 1 ? -4.678 64.203 14.326 1.00 142.32 ? 1 GLU D CD 1 ATOM 10090 O OE1 . GLU D 2 1 ? -5.002 63.605 15.374 1.00 144.27 ? 1 GLU D OE1 1 ATOM 10091 O OE2 . GLU D 2 1 ? -3.514 64.593 14.099 1.00 149.73 -1 1 GLU D OE2 1 ATOM 10092 H H1 . GLU D 2 1 ? -9.681 64.899 13.656 1.00 135.11 ? 1 GLU D H1 1 ATOM 10093 H H2 . GLU D 2 1 ? -10.161 63.916 12.700 1.00 135.11 ? 1 GLU D H2 1 ATOM 10094 H H3 . GLU D 2 1 ? -9.666 63.486 13.997 1.00 135.11 ? 1 GLU D H3 1 ATOM 10095 H HA . GLU D 2 1 ? -8.088 64.587 12.044 1.00 136.68 ? 1 GLU D HA 1 ATOM 10096 H HB2 . GLU D 2 1 ? -7.398 65.130 14.262 1.00 144.70 ? 1 GLU D HB2 1 ATOM 10097 H HB3 . GLU D 2 1 ? -7.127 63.583 14.492 1.00 144.70 ? 1 GLU D HB3 1 ATOM 10098 H HG2 . GLU D 2 1 ? -5.611 63.831 12.559 1.00 158.36 ? 1 GLU D HG2 1 ATOM 10099 H HG3 . GLU D 2 1 ? -5.633 65.369 12.962 1.00 158.36 ? 1 GLU D HG3 1 ATOM 10100 N N . ILE D 2 2 ? -8.503 61.542 12.877 1.00 103.61 ? 2 ILE D N 1 ATOM 10101 C CA . ILE D 2 2 ? -8.533 60.173 12.368 1.00 100.35 ? 2 ILE D CA 1 ATOM 10102 C C . ILE D 2 2 ? -9.990 59.737 12.334 1.00 96.61 ? 2 ILE D C 1 ATOM 10103 O O . ILE D 2 2 ? -10.662 59.734 13.373 1.00 96.51 ? 2 ILE D O 1 ATOM 10104 C CB . ILE D 2 2 ? -7.705 59.197 13.224 1.00 100.84 ? 2 ILE D CB 1 ATOM 10105 C CG1 . ILE D 2 2 ? -6.302 59.757 13.475 1.00 105.81 ? 2 ILE D CG1 1 ATOM 10106 C CG2 . ILE D 2 2 ? -7.626 57.837 12.527 1.00 99.22 ? 2 ILE D CG2 1 ATOM 10107 C CD1 . ILE D 2 2 ? -5.397 58.852 14.306 1.00 106.54 ? 2 ILE D CD1 1 ATOM 10108 H H . ILE D 2 2 ? -8.889 61.630 13.640 1.00 124.33 ? 2 ILE D H 1 ATOM 10109 H HA . ILE D 2 2 ? -8.186 60.157 11.462 1.00 120.42 ? 2 ILE D HA 1 ATOM 10110 H HB . ILE D 2 2 ? -8.150 59.082 14.078 1.00 121.01 ? 2 ILE D HB 1 ATOM 10111 H HG12 . ILE D 2 2 ? -5.868 59.902 12.620 1.00 126.98 ? 2 ILE D HG12 1 ATOM 10112 H HG13 . ILE D 2 2 ? -6.385 60.601 13.946 1.00 126.98 ? 2 ILE D HG13 1 ATOM 10113 H HG21 . ILE D 2 2 ? -7.103 57.232 13.075 1.00 119.07 ? 2 ILE D HG21 1 ATOM 10114 H HG22 . ILE D 2 2 ? -8.524 57.488 12.414 1.00 119.07 ? 2 ILE D HG22 1 ATOM 10115 H HG23 . ILE D 2 2 ? -7.203 57.950 11.662 1.00 119.07 ? 2 ILE D HG23 1 ATOM 10116 H HD11 . ILE D 2 2 ? -4.534 59.283 14.415 1.00 127.85 ? 2 ILE D HD11 1 ATOM 10117 H HD12 . ILE D 2 2 ? -5.806 58.707 15.173 1.00 127.85 ? 2 ILE D HD12 1 ATOM 10118 H HD13 . ILE D 2 2 ? -5.288 58.006 13.845 1.00 127.85 ? 2 ILE D HD13 1 ATOM 10119 N N . VAL D 2 3 ? -10.475 59.365 11.152 1.00 92.64 ? 3 VAL D N 1 ATOM 10120 C CA . VAL D 2 3 ? -11.878 59.025 10.949 1.00 87.58 ? 3 VAL D CA 1 ATOM 10121 C C . VAL D 2 3 ? -11.970 57.581 10.472 1.00 84.61 ? 3 VAL D C 1 ATOM 10122 O O . VAL D 2 3 ? -11.188 57.146 9.619 1.00 83.87 ? 3 VAL D O 1 ATOM 10123 C CB . VAL D 2 3 ? -12.554 59.994 9.953 1.00 85.00 ? 3 VAL D CB 1 ATOM 10124 C CG1 . VAL D 2 3 ? -11.969 59.849 8.553 1.00 87.15 ? 3 VAL D CG1 1 ATOM 10125 C CG2 . VAL D 2 3 ? -14.063 59.794 9.947 1.00 81.36 ? 3 VAL D CG2 1 ATOM 10126 H H . VAL D 2 3 ? -10.000 59.301 10.438 1.00 111.17 ? 3 VAL D H 1 ATOM 10127 H HA . VAL D 2 3 ? -12.345 59.092 11.796 1.00 105.10 ? 3 VAL D HA 1 ATOM 10128 H HB . VAL D 2 3 ? -12.383 60.902 10.246 1.00 102.00 ? 3 VAL D HB 1 ATOM 10129 H HG11 . VAL D 2 3 ? -12.417 60.471 7.959 1.00 104.58 ? 3 VAL D HG11 1 ATOM 10130 H HG12 . VAL D 2 3 ? -11.020 60.047 8.586 1.00 104.58 ? 3 VAL D HG12 1 ATOM 10131 H HG13 . VAL D 2 3 ? -12.108 58.939 8.246 1.00 104.58 ? 3 VAL D HG13 1 ATOM 10132 H HG21 . VAL D 2 3 ? -14.460 60.413 9.315 1.00 97.63 ? 3 VAL D HG21 1 ATOM 10133 H HG22 . VAL D 2 3 ? -14.259 58.881 9.685 1.00 97.63 ? 3 VAL D HG22 1 ATOM 10134 H HG23 . VAL D 2 3 ? -14.407 59.964 10.838 1.00 97.63 ? 3 VAL D HG23 1 ATOM 10135 N N . LEU D 2 4 ? -12.928 56.842 11.029 1.00 81.42 ? 4 LEU D N 1 ATOM 10136 C CA . LEU D 2 4 ? -13.077 55.411 10.789 1.00 77.51 ? 4 LEU D CA 1 ATOM 10137 C C . LEU D 2 4 ? -14.358 55.153 10.007 1.00 76.96 ? 4 LEU D C 1 ATOM 10138 O O . LEU D 2 4 ? -15.434 55.618 10.399 1.00 75.53 ? 4 LEU D O 1 ATOM 10139 C CB . LEU D 2 4 ? -13.109 54.636 12.110 1.00 73.35 ? 4 LEU D CB 1 ATOM 10140 C CG . LEU D 2 4 ? -11.873 54.664 13.016 1.00 70.36 ? 4 LEU D CG 1 ATOM 10141 C CD1 . LEU D 2 4 ? -12.173 53.912 14.298 1.00 67.33 ? 4 LEU D CD1 1 ATOM 10142 C CD2 . LEU D 2 4 ? -10.648 54.072 12.334 1.00 71.25 ? 4 LEU D CD2 1 ATOM 10143 H H . LEU D 2 4 ? -13.520 57.159 11.565 1.00 97.70 ? 4 LEU D H 1 ATOM 10144 H HA . LEU D 2 4 ? -12.327 55.092 10.264 1.00 93.02 ? 4 LEU D HA 1 ATOM 10145 H HB2 . LEU D 2 4 ? -13.848 54.981 12.636 1.00 88.02 ? 4 LEU D HB2 1 ATOM 10146 H HB3 . LEU D 2 4 ? -13.281 53.705 11.901 1.00 88.02 ? 4 LEU D HB3 1 ATOM 10147 H HG . LEU D 2 4 ? -11.672 55.584 13.248 1.00 84.43 ? 4 LEU D HG 1 ATOM 10148 H HD11 . LEU D 2 4 ? -11.388 53.933 14.867 1.00 80.79 ? 4 LEU D HD11 1 ATOM 10149 H HD12 . LEU D 2 4 ? -12.919 54.340 14.748 1.00 80.79 ? 4 LEU D HD12 1 ATOM 10150 H HD13 . LEU D 2 4 ? -12.400 52.994 14.081 1.00 80.79 ? 4 LEU D HD13 1 ATOM 10151 H HD21 . LEU D 2 4 ? -9.896 54.112 12.946 1.00 85.50 ? 4 LEU D HD21 1 ATOM 10152 H HD22 . LEU D 2 4 ? -10.833 53.150 12.097 1.00 85.50 ? 4 LEU D HD22 1 ATOM 10153 H HD23 . LEU D 2 4 ? -10.453 54.586 11.535 1.00 85.50 ? 4 LEU D HD23 1 ATOM 10154 N N . THR D 2 5 ? -14.241 54.396 8.916 1.00 77.97 ? 5 THR D N 1 ATOM 10155 C CA . THR D 2 5 ? -15.359 54.108 8.020 1.00 76.66 ? 5 THR D CA 1 ATOM 10156 C C . THR D 2 5 ? -15.444 52.599 7.833 1.00 75.38 ? 5 THR D C 1 ATOM 10157 O O . THR D 2 5 ? -14.578 52.004 7.183 1.00 74.39 ? 5 THR D O 1 ATOM 10158 C CB . THR D 2 5 ? -15.179 54.812 6.673 1.00 76.76 ? 5 THR D CB 1 ATOM 10159 O OG1 . THR D 2 5 ? -14.960 56.213 6.885 1.00 77.64 ? 5 THR D OG1 1 ATOM 10160 C CG2 . THR D 2 5 ? -16.409 54.625 5.792 1.00 75.05 ? 5 THR D CG2 1 ATOM 10161 H H . THR D 2 5 ? -13.504 54.029 8.669 1.00 93.56 ? 5 THR D H 1 ATOM 10162 H HA . THR D 2 5 ? -16.186 54.417 8.422 1.00 92.00 ? 5 THR D HA 1 ATOM 10163 H HB . THR D 2 5 ? -14.414 54.433 6.213 1.00 92.11 ? 5 THR D HB 1 ATOM 10164 H HG1 . THR D 2 5 ? -14.860 56.603 6.148 1.00 93.17 ? 5 THR D HG1 1 ATOM 10165 H HG21 . THR D 2 5 ? -16.279 55.076 4.943 1.00 90.06 ? 5 THR D HG21 1 ATOM 10166 H HG22 . THR D 2 5 ? -16.558 53.681 5.627 1.00 90.06 ? 5 THR D HG22 1 ATOM 10167 H HG23 . THR D 2 5 ? -17.190 54.996 6.230 1.00 90.06 ? 5 THR D HG23 1 ATOM 10168 N N . GLN D 2 6 ? -16.485 51.984 8.389 1.00 77.32 ? 6 GLN D N 1 ATOM 10169 C CA . GLN D 2 6 ? -16.656 50.540 8.332 1.00 78.66 ? 6 GLN D CA 1 ATOM 10170 C C . GLN D 2 6 ? -17.749 50.163 7.340 1.00 81.53 ? 6 GLN D C 1 ATOM 10171 O O . GLN D 2 6 ? -18.726 50.894 7.149 1.00 83.00 ? 6 GLN D O 1 ATOM 10172 C CB . GLN D 2 6 ? -16.992 49.953 9.710 1.00 75.95 ? 6 GLN D CB 1 ATOM 10173 C CG . GLN D 2 6 ? -18.142 50.607 10.445 1.00 74.57 ? 6 GLN D CG 1 ATOM 10174 C CD . GLN D 2 6 ? -18.326 50.035 11.842 1.00 74.70 ? 6 GLN D CD 1 ATOM 10175 O OE1 . GLN D 2 6 ? -18.545 50.772 12.802 1.00 73.71 ? 6 GLN D OE1 1 ATOM 10176 N NE2 . GLN D 2 6 ? -18.240 48.711 11.959 1.00 75.17 ? 6 GLN D NE2 1 ATOM 10177 H H . GLN D 2 6 ? -17.114 52.390 8.812 1.00 92.78 ? 6 GLN D H 1 ATOM 10178 H HA . GLN D 2 6 ? -15.827 50.137 8.030 1.00 94.39 ? 6 GLN D HA 1 ATOM 10179 H HB2 . GLN D 2 6 ? -17.216 49.016 9.597 1.00 91.14 ? 6 GLN D HB2 1 ATOM 10180 H HB3 . GLN D 2 6 ? -16.206 50.030 10.274 1.00 91.14 ? 6 GLN D HB3 1 ATOM 10181 H HG2 . GLN D 2 6 ? -17.966 51.557 10.529 1.00 89.48 ? 6 GLN D HG2 1 ATOM 10182 H HG3 . GLN D 2 6 ? -18.961 50.461 9.948 1.00 89.48 ? 6 GLN D HG3 1 ATOM 10183 H HE21 . GLN D 2 6 ? -18.087 48.227 11.265 1.00 90.20 ? 6 GLN D HE21 1 ATOM 10184 H HE22 . GLN D 2 6 ? -18.337 48.341 12.729 1.00 90.20 ? 6 GLN D HE22 1 ATOM 10185 N N . SER D 2 7 ? -17.563 49.007 6.711 1.00 84.51 ? 7 SER D N 1 ATOM 10186 C CA . SER D 2 7 ? -18.534 48.454 5.779 1.00 82.23 ? 7 SER D CA 1 ATOM 10187 C C . SER D 2 7 ? -18.738 46.975 6.096 1.00 80.71 ? 7 SER D C 1 ATOM 10188 O O . SER D 2 7 ? -17.879 46.352 6.719 1.00 78.54 ? 7 SER D O 1 ATOM 10189 C CB . SER D 2 7 ? -18.060 48.630 4.334 1.00 84.38 ? 7 SER D CB 1 ATOM 10190 O OG . SER D 2 7 ? -16.870 47.900 4.095 1.00 83.76 ? 7 SER D OG 1 ATOM 10191 H H . SER D 2 7 ? -16.865 48.515 6.811 1.00 101.42 ? 7 SER D H 1 ATOM 10192 H HA . SER D 2 7 ? -19.382 48.912 5.883 1.00 98.68 ? 7 SER D HA 1 ATOM 10193 H HB2 . SER D 2 7 ? -18.752 48.310 3.735 1.00 101.26 ? 7 SER D HB2 1 ATOM 10194 H HB3 . SER D 2 7 ? -17.890 49.571 4.171 1.00 101.26 ? 7 SER D HB3 1 ATOM 10195 H HG . SER D 2 7 ? -16.622 48.006 3.299 1.00 100.52 ? 7 SER D HG 1 ATOM 10196 N N . PRO D 2 8 ? -19.879 46.406 5.681 1.00 80.67 ? 8 PRO D N 1 ATOM 10197 C CA . PRO D 2 8 ? -20.995 47.091 5.020 1.00 83.91 ? 8 PRO D CA 1 ATOM 10198 C C . PRO D 2 8 ? -21.854 47.882 5.999 1.00 87.46 ? 8 PRO D C 1 ATOM 10199 O O . PRO D 2 8 ? -21.645 47.794 7.207 1.00 91.45 ? 8 PRO D O 1 ATOM 10200 C CB . PRO D 2 8 ? -21.785 45.940 4.402 1.00 84.21 ? 8 PRO D CB 1 ATOM 10201 C CG . PRO D 2 8 ? -21.512 44.788 5.290 1.00 82.48 ? 8 PRO D CG 1 ATOM 10202 C CD . PRO D 2 8 ? -20.105 44.952 5.765 1.00 80.69 ? 8 PRO D CD 1 ATOM 10203 H HA . PRO D 2 8 ? -20.670 47.678 4.319 1.00 100.70 ? 8 PRO D HA 1 ATOM 10204 H HB2 . PRO D 2 8 ? -22.731 46.156 4.398 1.00 101.05 ? 8 PRO D HB2 1 ATOM 10205 H HB3 . PRO D 2 8 ? -21.465 45.766 3.503 1.00 101.05 ? 8 PRO D HB3 1 ATOM 10206 H HG2 . PRO D 2 8 ? -22.128 44.804 6.040 1.00 98.98 ? 8 PRO D HG2 1 ATOM 10207 H HG3 . PRO D 2 8 ? -21.608 43.963 4.789 1.00 98.98 ? 8 PRO D HG3 1 ATOM 10208 H HD2 . PRO D 2 8 ? -20.021 44.650 6.683 1.00 96.82 ? 8 PRO D HD2 1 ATOM 10209 H HD3 . PRO D 2 8 ? -19.493 44.480 5.178 1.00 96.82 ? 8 PRO D HD3 1 ATOM 10210 N N . ALA D 2 9 ? -22.809 48.654 5.479 1.00 86.57 ? 9 ALA D N 1 ATOM 10211 C CA . ALA D 2 9 ? -23.720 49.386 6.352 1.00 87.45 ? 9 ALA D CA 1 ATOM 10212 C C . ALA D 2 9 ? -24.667 48.443 7.079 1.00 87.35 ? 9 ALA D C 1 ATOM 10213 O O . ALA D 2 9 ? -25.022 48.689 8.237 1.00 86.80 ? 9 ALA D O 1 ATOM 10214 C CB . ALA D 2 9 ? -24.517 50.408 5.541 1.00 88.36 ? 9 ALA D CB 1 ATOM 10215 H H . ALA D 2 9 ? -22.948 48.768 4.638 1.00 103.88 ? 9 ALA D H 1 ATOM 10216 H HA . ALA D 2 9 ? -23.204 49.867 7.018 1.00 104.94 ? 9 ALA D HA 1 ATOM 10217 H HB1 . ALA D 2 9 ? -25.116 50.885 6.136 1.00 106.03 ? 9 ALA D HB1 1 ATOM 10218 H HB2 . ALA D 2 9 ? -23.900 51.030 5.124 1.00 106.03 ? 9 ALA D HB2 1 ATOM 10219 H HB3 . ALA D 2 9 ? -25.027 49.942 4.860 1.00 106.03 ? 9 ALA D HB3 1 ATOM 10220 N N . THR D 2 10 ? -25.080 47.367 6.416 1.00 83.43 ? 10 THR D N 1 ATOM 10221 C CA . THR D 2 10 ? -25.947 46.352 6.992 1.00 76.54 ? 10 THR D CA 1 ATOM 10222 C C . THR D 2 10 ? -25.510 45.007 6.438 1.00 69.60 ? 10 THR D C 1 ATOM 10223 O O . THR D 2 10 ? -25.203 44.892 5.249 1.00 71.48 ? 10 THR D O 1 ATOM 10224 C CB . THR D 2 10 ? -27.425 46.605 6.659 1.00 77.02 ? 10 THR D CB 1 ATOM 10225 O OG1 . THR D 2 10 ? -27.799 47.923 7.082 1.00 77.25 ? 10 THR D OG1 1 ATOM 10226 C CG2 . THR D 2 10 ? -28.321 45.588 7.346 1.00 76.56 ? 10 THR D CG2 1 ATOM 10227 H H . THR D 2 10 ? -24.862 47.200 5.601 1.00 100.11 ? 10 THR D H 1 ATOM 10228 H HA . THR D 2 10 ? -25.843 46.341 7.957 1.00 91.85 ? 10 THR D HA 1 ATOM 10229 H HB . THR D 2 10 ? -27.555 46.527 5.701 1.00 92.42 ? 10 THR D HB 1 ATOM 10230 H HG1 . THR D 2 10 ? -28.607 48.064 6.900 1.00 92.70 ? 10 THR D HG1 1 ATOM 10231 H HG21 . THR D 2 10 ? -29.249 45.762 7.125 1.00 91.88 ? 10 THR D HG21 1 ATOM 10232 H HG22 . THR D 2 10 ? -28.090 44.693 7.054 1.00 91.88 ? 10 THR D HG22 1 ATOM 10233 H HG23 . THR D 2 10 ? -28.209 45.646 8.308 1.00 91.88 ? 10 THR D HG23 1 ATOM 10234 N N . LEU D 2 11 ? -25.476 43.994 7.300 1.00 67.34 ? 11 LEU D N 1 ATOM 10235 C CA . LEU D 2 11 ? -25.030 42.656 6.917 1.00 67.14 ? 11 LEU D CA 1 ATOM 10236 C C . LEU D 2 11 ? -26.093 41.663 7.376 1.00 69.84 ? 11 LEU D C 1 ATOM 10237 O O . LEU D 2 11 ? -26.101 41.242 8.536 1.00 69.95 ? 11 LEU D O 1 ATOM 10238 C CB . LEU D 2 11 ? -23.664 42.337 7.516 1.00 67.80 ? 11 LEU D CB 1 ATOM 10239 C CG . LEU D 2 11 ? -23.084 40.965 7.165 1.00 70.08 ? 11 LEU D CG 1 ATOM 10240 C CD1 . LEU D 2 11 ? -22.979 40.782 5.657 1.00 72.53 ? 11 LEU D CD1 1 ATOM 10241 C CD2 . LEU D 2 11 ? -21.728 40.792 7.820 1.00 70.36 ? 11 LEU D CD2 1 ATOM 10242 H H . LEU D 2 11 ? -25.710 44.057 8.125 1.00 80.81 ? 11 LEU D H 1 ATOM 10243 H HA . LEU D 2 11 ? -24.960 42.604 5.950 1.00 80.57 ? 11 LEU D HA 1 ATOM 10244 H HB2 . LEU D 2 11 ? -23.032 43.005 7.208 1.00 81.36 ? 11 LEU D HB2 1 ATOM 10245 H HB3 . LEU D 2 11 ? -23.736 42.382 8.482 1.00 81.36 ? 11 LEU D HB3 1 ATOM 10246 H HG . LEU D 2 11 ? -23.673 40.276 7.510 1.00 84.10 ? 11 LEU D HG 1 ATOM 10247 H HD11 . LEU D 2 11 ? -22.609 39.905 5.471 1.00 87.04 ? 11 LEU D HD11 1 ATOM 10248 H HD12 . LEU D 2 11 ? -23.864 40.857 5.268 1.00 87.04 ? 11 LEU D HD12 1 ATOM 10249 H HD13 . LEU D 2 11 ? -22.398 41.470 5.296 1.00 87.04 ? 11 LEU D HD13 1 ATOM 10250 H HD21 . LEU D 2 11 ? -21.375 39.919 7.588 1.00 84.43 ? 11 LEU D HD21 1 ATOM 10251 H HD22 . LEU D 2 11 ? -21.132 41.486 7.498 1.00 84.43 ? 11 LEU D HD22 1 ATOM 10252 H HD23 . LEU D 2 11 ? -21.830 40.863 8.781 1.00 84.43 ? 11 LEU D HD23 1 ATOM 10253 N N . SER D 2 12 ? -26.986 41.292 6.462 1.00 72.40 ? 12 SER D N 1 ATOM 10254 C CA . SER D 2 12 ? -28.114 40.427 6.780 1.00 73.60 ? 12 SER D CA 1 ATOM 10255 C C . SER D 2 12 ? -27.689 38.969 6.659 1.00 74.14 ? 12 SER D C 1 ATOM 10256 O O . SER D 2 12 ? -27.348 38.502 5.567 1.00 71.61 ? 12 SER D O 1 ATOM 10257 C CB . SER D 2 12 ? -29.288 40.730 5.855 1.00 74.17 ? 12 SER D CB 1 ATOM 10258 O OG . SER D 2 12 ? -29.596 42.112 5.889 1.00 74.57 ? 12 SER D OG 1 ATOM 10259 H H . SER D 2 12 ? -26.958 41.534 5.638 1.00 86.88 ? 12 SER D H 1 ATOM 10260 H HA . SER D 2 12 ? -28.395 40.588 7.694 1.00 88.32 ? 12 SER D HA 1 ATOM 10261 H HB2 . SER D 2 12 ? -29.052 40.479 4.949 1.00 89.00 ? 12 SER D HB2 1 ATOM 10262 H HB3 . SER D 2 12 ? -30.063 40.225 6.149 1.00 89.00 ? 12 SER D HB3 1 ATOM 10263 H HG . SER D 2 12 ? -30.243 42.275 5.378 1.00 89.48 ? 12 SER D HG 1 ATOM 10264 N N . LEU D 2 13 ? -27.722 38.253 7.781 1.00 77.43 ? 13 LEU D N 1 ATOM 10265 C CA . LEU D 2 13 ? -27.238 36.883 7.844 1.00 79.90 ? 13 LEU D CA 1 ATOM 10266 C C . LEU D 2 13 ? -28.205 36.038 8.658 1.00 80.60 ? 13 LEU D C 1 ATOM 10267 O O . LEU D 2 13 ? -28.994 36.551 9.455 1.00 81.86 ? 13 LEU D O 1 ATOM 10268 C CB . LEU D 2 13 ? -25.835 36.816 8.461 1.00 83.36 ? 13 LEU D CB 1 ATOM 10269 C CG . LEU D 2 13 ? -24.745 37.596 7.725 1.00 87.82 ? 13 LEU D CG 1 ATOM 10270 C CD1 . LEU D 2 13 ? -23.480 37.587 8.542 1.00 90.15 ? 13 LEU D CD1 1 ATOM 10271 C CD2 . LEU D 2 13 ? -24.487 37.023 6.344 1.00 91.20 ? 13 LEU D CD2 1 ATOM 10272 H H . LEU D 2 13 ? -28.026 38.546 8.530 1.00 92.91 ? 13 LEU D H 1 ATOM 10273 H HA . LEU D 2 13 ? -27.194 36.517 6.946 1.00 95.88 ? 13 LEU D HA 1 ATOM 10274 H HB2 . LEU D 2 13 ? -25.882 37.165 9.364 1.00 100.03 ? 13 LEU D HB2 1 ATOM 10275 H HB3 . LEU D 2 13 ? -25.558 35.887 8.488 1.00 100.03 ? 13 LEU D HB3 1 ATOM 10276 H HG . LEU D 2 13 ? -25.030 38.517 7.621 1.00 105.38 ? 13 LEU D HG 1 ATOM 10277 H HD11 . LEU D 2 13 ? -22.795 38.084 8.068 1.00 108.18 ? 13 LEU D HD11 1 ATOM 10278 H HD12 . LEU D 2 13 ? -23.657 38.003 9.401 1.00 108.18 ? 13 LEU D HD12 1 ATOM 10279 H HD13 . LEU D 2 13 ? -23.194 36.669 8.671 1.00 108.18 ? 13 LEU D HD13 1 ATOM 10280 H HD21 . LEU D 2 13 ? -23.792 37.543 5.912 1.00 109.44 ? 13 LEU D HD21 1 ATOM 10281 H HD22 . LEU D 2 13 ? -24.203 36.100 6.434 1.00 109.44 ? 13 LEU D HD22 1 ATOM 10282 H HD23 . LEU D 2 13 ? -25.306 37.068 5.826 1.00 109.44 ? 13 LEU D HD23 1 ATOM 10283 N N . SER D 2 14 ? -28.127 34.725 8.445 1.00 80.05 ? 14 SER D N 1 ATOM 10284 C CA . SER D 2 14 ? -28.945 33.744 9.139 1.00 79.07 ? 14 SER D CA 1 ATOM 10285 C C . SER D 2 14 ? -28.090 32.938 10.113 1.00 80.17 ? 14 SER D C 1 ATOM 10286 O O . SER D 2 14 ? -26.931 32.641 9.806 1.00 80.14 ? 14 SER D O 1 ATOM 10287 C CB . SER D 2 14 ? -29.614 32.796 8.136 1.00 79.00 ? 14 SER D CB 1 ATOM 10288 O OG . SER D 2 14 ? -30.463 31.876 8.795 1.00 80.57 ? 14 SER D OG 1 ATOM 10289 H H . SER D 2 14 ? -27.585 34.369 7.880 1.00 96.06 ? 14 SER D H 1 ATOM 10290 H HA . SER D 2 14 ? -29.639 34.199 9.642 1.00 94.89 ? 14 SER D HA 1 ATOM 10291 H HB2 . SER D 2 14 ? -30.140 33.319 7.511 1.00 94.80 ? 14 SER D HB2 1 ATOM 10292 H HB3 . SER D 2 14 ? -28.926 32.305 7.660 1.00 94.80 ? 14 SER D HB3 1 ATOM 10293 H HG . SER D 2 14 ? -30.822 31.364 8.234 1.00 96.69 ? 14 SER D HG 1 ATOM 10294 N N . PRO D 2 15 ? -28.617 32.564 11.281 1.00 81.41 ? 15 PRO D N 1 ATOM 10295 C CA . PRO D 2 15 ? -27.763 31.952 12.307 1.00 80.75 ? 15 PRO D CA 1 ATOM 10296 C C . PRO D 2 15 ? -26.949 30.789 11.759 1.00 80.56 ? 15 PRO D C 1 ATOM 10297 O O . PRO D 2 15 ? -27.431 29.993 10.951 1.00 83.58 ? 15 PRO D O 1 ATOM 10298 C CB . PRO D 2 15 ? -28.764 31.487 13.370 1.00 81.77 ? 15 PRO D CB 1 ATOM 10299 C CG . PRO D 2 15 ? -29.939 32.388 13.197 1.00 81.63 ? 15 PRO D CG 1 ATOM 10300 C CD . PRO D 2 15 ? -30.019 32.663 11.724 1.00 81.79 ? 15 PRO D CD 1 ATOM 10301 H HA . PRO D 2 15 ? -27.166 32.613 12.692 1.00 96.90 ? 15 PRO D HA 1 ATOM 10302 H HB2 . PRO D 2 15 ? -29.010 30.563 13.206 1.00 98.12 ? 15 PRO D HB2 1 ATOM 10303 H HB3 . PRO D 2 15 ? -28.377 31.590 14.253 1.00 98.12 ? 15 PRO D HB3 1 ATOM 10304 H HG2 . PRO D 2 15 ? -30.742 31.939 13.506 1.00 97.95 ? 15 PRO D HG2 1 ATOM 10305 H HG3 . PRO D 2 15 ? -29.795 33.210 13.692 1.00 97.95 ? 15 PRO D HG3 1 ATOM 10306 H HD2 . PRO D 2 15 ? -30.561 31.990 11.283 1.00 98.15 ? 15 PRO D HD2 1 ATOM 10307 H HD3 . PRO D 2 15 ? -30.362 33.556 11.565 1.00 98.15 ? 15 PRO D HD3 1 ATOM 10308 N N . GLY D 2 16 ? -25.696 30.706 12.201 1.00 79.42 ? 16 GLY D N 1 ATOM 10309 C CA . GLY D 2 16 ? -24.831 29.607 11.831 1.00 82.29 ? 16 GLY D CA 1 ATOM 10310 C C . GLY D 2 16 ? -23.666 30.022 10.958 1.00 83.53 ? 16 GLY D C 1 ATOM 10311 O O . GLY D 2 16 ? -22.545 29.539 11.145 1.00 83.21 ? 16 GLY D O 1 ATOM 10312 H H . GLY D 2 16 ? -25.327 31.283 12.721 1.00 95.30 ? 16 GLY D H 1 ATOM 10313 H HA2 . GLY D 2 16 ? -24.476 29.195 12.634 1.00 98.75 ? 16 GLY D HA2 1 ATOM 10314 H HA3 . GLY D 2 16 ? -25.348 28.941 11.350 1.00 98.75 ? 16 GLY D HA3 1 ATOM 10315 N N . GLU D 2 17 ? -23.907 30.922 10.008 1.00 84.57 ? 17 GLU D N 1 ATOM 10316 C CA . GLU D 2 17 ? -22.898 31.253 9.017 1.00 86.66 ? 17 GLU D CA 1 ATOM 10317 C C . GLU D 2 17 ? -21.985 32.364 9.532 1.00 86.74 ? 17 GLU D C 1 ATOM 10318 O O . GLU D 2 17 ? -22.145 32.882 10.641 1.00 86.80 ? 17 GLU D O 1 ATOM 10319 C CB . GLU D 2 17 ? -23.558 31.633 7.690 1.00 88.37 ? 17 GLU D CB 1 ATOM 10320 C CG . GLU D 2 17 ? -24.469 32.845 7.748 1.00 89.37 ? 17 GLU D CG 1 ATOM 10321 C CD . GLU D 2 17 ? -25.457 32.885 6.595 1.00 91.66 ? 17 GLU D CD 1 ATOM 10322 O OE1 . GLU D 2 17 ? -26.258 31.936 6.463 1.00 92.17 ? 17 GLU D OE1 1 ATOM 10323 O OE2 . GLU D 2 17 ? -25.428 33.862 5.817 1.00 93.16 -1 17 GLU D OE2 1 ATOM 10324 H H . GLU D 2 17 ? -24.646 31.352 9.918 1.00 101.49 ? 17 GLU D H 1 ATOM 10325 H HA . GLU D 2 17 ? -22.348 30.470 8.859 1.00 103.99 ? 17 GLU D HA 1 ATOM 10326 H HB2 . GLU D 2 17 ? -22.861 31.822 7.042 1.00 106.05 ? 17 GLU D HB2 1 ATOM 10327 H HB3 . GLU D 2 17 ? -24.090 30.882 7.384 1.00 106.05 ? 17 GLU D HB3 1 ATOM 10328 H HG2 . GLU D 2 17 ? -24.974 32.822 8.576 1.00 107.25 ? 17 GLU D HG2 1 ATOM 10329 H HG3 . GLU D 2 17 ? -23.929 33.649 7.709 1.00 107.25 ? 17 GLU D HG3 1 ATOM 10330 N N . ARG D 2 18 ? -21.004 32.727 8.711 1.00 84.80 ? 18 ARG D N 1 ATOM 10331 C CA . ARG D 2 18 ? -19.961 33.665 9.093 1.00 80.16 ? 18 ARG D CA 1 ATOM 10332 C C . ARG D 2 18 ? -20.391 35.102 8.833 1.00 76.16 ? 18 ARG D C 1 ATOM 10333 O O . ARG D 2 18 ? -21.152 35.390 7.905 1.00 75.81 ? 18 ARG D O 1 ATOM 10334 C CB . ARG D 2 18 ? -18.675 33.362 8.321 1.00 81.00 ? 18 ARG D CB 1 ATOM 10335 C CG . ARG D 2 18 ? -17.537 34.331 8.578 1.00 81.84 ? 18 ARG D CG 1 ATOM 10336 C CD . ARG D 2 18 ? -16.262 33.863 7.894 1.00 83.87 ? 18 ARG D CD 1 ATOM 10337 N NE . ARG D 2 18 ? -15.691 32.696 8.560 1.00 86.08 ? 18 ARG D NE 1 ATOM 10338 C CZ . ARG D 2 18 ? -14.810 32.750 9.556 1.00 88.62 ? 18 ARG D CZ 1 ATOM 10339 N NH1 . ARG D 2 18 ? -14.382 33.918 10.015 1.00 90.15 1 18 ARG D NH1 1 ATOM 10340 N NH2 . ARG D 2 18 ? -14.353 31.629 10.098 1.00 88.93 ? 18 ARG D NH2 1 ATOM 10341 H H . ARG D 2 18 ? -20.922 32.433 7.907 1.00 101.75 ? 18 ARG D H 1 ATOM 10342 H HA . ARG D 2 18 ? -19.776 33.569 10.041 1.00 96.20 ? 18 ARG D HA 1 ATOM 10343 H HB2 . ARG D 2 18 ? -18.367 32.476 8.568 1.00 97.20 ? 18 ARG D HB2 1 ATOM 10344 H HB3 . ARG D 2 18 ? -18.872 33.386 7.372 1.00 97.20 ? 18 ARG D HB3 1 ATOM 10345 H HG2 . ARG D 2 18 ? -17.771 35.204 8.225 1.00 98.20 ? 18 ARG D HG2 1 ATOM 10346 H HG3 . ARG D 2 18 ? -17.370 34.387 9.532 1.00 98.20 ? 18 ARG D HG3 1 ATOM 10347 H HD2 . ARG D 2 18 ? -16.462 33.621 6.976 1.00 100.64 ? 18 ARG D HD2 1 ATOM 10348 H HD3 . ARG D 2 18 ? -15.606 34.577 7.917 1.00 100.64 ? 18 ARG D HD3 1 ATOM 10349 H HE . ARG D 2 18 ? -15.942 31.919 8.290 1.00 103.30 ? 18 ARG D HE 1 ATOM 10350 H HH11 . ARG D 2 18 ? -14.674 34.650 9.669 1.00 108.18 ? 18 ARG D HH11 1 ATOM 10351 H HH12 . ARG D 2 18 ? -13.812 33.945 10.659 1.00 108.18 ? 18 ARG D HH12 1 ATOM 10352 H HH21 . ARG D 2 18 ? -14.625 30.868 9.806 1.00 106.71 ? 18 ARG D HH21 1 ATOM 10353 H HH22 . ARG D 2 18 ? -13.783 31.664 10.741 1.00 106.71 ? 18 ARG D HH22 1 ATOM 10354 N N . ALA D 2 19 ? -19.899 36.004 9.679 1.00 74.48 ? 19 ALA D N 1 ATOM 10355 C CA . ALA D 2 19 ? -20.045 37.441 9.491 1.00 72.13 ? 19 ALA D CA 1 ATOM 10356 C C . ALA D 2 19 ? -18.661 38.062 9.585 1.00 68.37 ? 19 ALA D C 1 ATOM 10357 O O . ALA D 2 19 ? -17.971 37.887 10.595 1.00 65.43 ? 19 ALA D O 1 ATOM 10358 C CB . ALA D 2 19 ? -20.975 38.053 10.542 1.00 71.62 ? 19 ALA D CB 1 ATOM 10359 H H . ALA D 2 19 ? -19.462 35.798 10.391 1.00 89.37 ? 19 ALA D H 1 ATOM 10360 H HA . ALA D 2 19 ? -20.409 37.621 8.610 1.00 86.55 ? 19 ALA D HA 1 ATOM 10361 H HB1 . ALA D 2 19 ? -21.046 39.007 10.382 1.00 85.94 ? 19 ALA D HB1 1 ATOM 10362 H HB2 . ALA D 2 19 ? -21.849 37.639 10.468 1.00 85.94 ? 19 ALA D HB2 1 ATOM 10363 H HB3 . ALA D 2 19 ? -20.604 37.891 11.423 1.00 85.94 ? 19 ALA D HB3 1 ATOM 10364 N N . THR D 2 20 ? -18.247 38.766 8.535 1.00 67.87 ? 20 THR D N 1 ATOM 10365 C CA . THR D 2 20 ? -16.981 39.487 8.533 1.00 68.14 ? 20 THR D CA 1 ATOM 10366 C C . THR D 2 20 ? -17.267 40.966 8.335 1.00 68.88 ? 20 THR D C 1 ATOM 10367 O O . THR D 2 20 ? -17.817 41.365 7.303 1.00 70.05 ? 20 THR D O 1 ATOM 10368 C CB . THR D 2 20 ? -16.038 38.975 7.444 1.00 69.79 ? 20 THR D CB 1 ATOM 10369 O OG1 . THR D 2 20 ? -15.796 37.576 7.639 1.00 72.43 ? 20 THR D OG1 1 ATOM 10370 C CG2 . THR D 2 20 ? -14.714 39.726 7.497 1.00 67.97 ? 20 THR D CG2 1 ATOM 10371 H H . THR D 2 20 ? -18.690 38.842 7.802 1.00 81.45 ? 20 THR D H 1 ATOM 10372 H HA . THR D 2 20 ? -16.545 39.373 9.392 1.00 81.77 ? 20 THR D HA 1 ATOM 10373 H HB . THR D 2 20 ? -16.440 39.117 6.572 1.00 83.75 ? 20 THR D HB 1 ATOM 10374 H HG1 . THR D 2 20 ? -15.278 37.288 7.043 1.00 86.92 ? 20 THR D HG1 1 ATOM 10375 H HG21 . THR D 2 20 ? -14.119 39.399 6.805 1.00 81.56 ? 20 THR D HG21 1 ATOM 10376 H HG22 . THR D 2 20 ? -14.866 40.674 7.360 1.00 81.56 ? 20 THR D HG22 1 ATOM 10377 H HG23 . THR D 2 20 ? -14.294 39.596 8.362 1.00 81.56 ? 20 THR D HG23 1 ATOM 10378 N N . LEU D 2 21 ? -16.901 41.766 9.325 1.00 69.08 ? 21 LEU D N 1 ATOM 10379 C CA . LEU D 2 21 ? -17.055 43.208 9.270 1.00 70.60 ? 21 LEU D CA 1 ATOM 10380 C C . LEU D 2 21 ? -15.690 43.845 9.049 1.00 74.33 ? 21 LEU D C 1 ATOM 10381 O O . LEU D 2 21 ? -14.662 43.310 9.470 1.00 74.52 ? 21 LEU D O 1 ATOM 10382 C CB . LEU D 2 21 ? -17.694 43.732 10.559 1.00 68.84 ? 21 LEU D CB 1 ATOM 10383 C CG . LEU D 2 21 ? -19.117 43.238 10.851 1.00 67.61 ? 21 LEU D CG 1 ATOM 10384 C CD1 . LEU D 2 21 ? -19.159 41.793 11.330 1.00 68.24 ? 21 LEU D CD1 1 ATOM 10385 C CD2 . LEU D 2 21 ? -19.766 44.134 11.872 1.00 66.00 ? 21 LEU D CD2 1 ATOM 10386 H H . LEU D 2 21 ? -16.550 41.487 10.059 1.00 82.90 ? 21 LEU D H 1 ATOM 10387 H HA . LEU D 2 21 ? -17.629 43.443 8.524 1.00 84.72 ? 21 LEU D HA 1 ATOM 10388 H HB2 . LEU D 2 21 ? -17.137 43.466 11.306 1.00 82.61 ? 21 LEU D HB2 1 ATOM 10389 H HB3 . LEU D 2 21 ? -17.729 44.700 10.510 1.00 82.61 ? 21 LEU D HB3 1 ATOM 10390 H HG . LEU D 2 21 ? -19.639 43.293 10.035 1.00 81.13 ? 21 LEU D HG 1 ATOM 10391 H HD11 . LEU D 2 21 ? -20.081 41.543 11.497 1.00 81.89 ? 21 LEU D HD11 1 ATOM 10392 H HD12 . LEU D 2 21 ? -18.780 41.222 10.644 1.00 81.89 ? 21 LEU D HD12 1 ATOM 10393 H HD13 . LEU D 2 21 ? -18.643 41.717 12.148 1.00 81.89 ? 21 LEU D HD13 1 ATOM 10394 H HD21 . LEU D 2 21 ? -20.664 43.812 12.048 1.00 79.20 ? 21 LEU D HD21 1 ATOM 10395 H HD22 . LEU D 2 21 ? -19.241 44.115 12.687 1.00 79.20 ? 21 LEU D HD22 1 ATOM 10396 H HD23 . LEU D 2 21 ? -19.801 45.038 11.521 1.00 79.20 ? 21 LEU D HD23 1 ATOM 10397 N N . SER D 2 22 ? -15.685 44.985 8.364 1.00 76.95 ? 22 SER D N 1 ATOM 10398 C CA . SER D 2 22 ? -14.459 45.705 8.055 1.00 77.97 ? 22 SER D CA 1 ATOM 10399 C C . SER D 2 22 ? -14.536 47.123 8.602 1.00 77.70 ? 22 SER D C 1 ATOM 10400 O O . SER D 2 22 ? -15.603 47.739 8.629 1.00 78.64 ? 22 SER D O 1 ATOM 10401 C CB . SER D 2 22 ? -14.203 45.747 6.546 1.00 80.22 ? 22 SER D CB 1 ATOM 10402 O OG . SER D 2 22 ? -13.770 44.486 6.069 1.00 81.67 ? 22 SER D OG 1 ATOM 10403 H H . SER D 2 22 ? -16.394 45.366 8.061 1.00 92.34 ? 22 SER D H 1 ATOM 10404 H HA . SER D 2 22 ? -13.710 45.257 8.477 1.00 93.56 ? 22 SER D HA 1 ATOM 10405 H HB2 . SER D 2 22 ? -15.026 45.990 6.093 1.00 96.26 ? 22 SER D HB2 1 ATOM 10406 H HB3 . SER D 2 22 ? -13.517 46.407 6.361 1.00 96.26 ? 22 SER D HB3 1 ATOM 10407 H HG . SER D 2 22 ? -13.634 44.524 5.241 1.00 98.00 ? 22 SER D HG 1 ATOM 10408 N N . CYS D 2 23 ? -13.386 47.634 9.033 1.00 78.86 ? 23 CYS D N 1 ATOM 10409 C CA . CYS D 2 23 ? -13.275 48.989 9.564 1.00 83.90 ? 23 CYS D CA 1 ATOM 10410 C C . CYS D 2 23 ? -12.003 49.587 8.983 1.00 86.77 ? 23 CYS D C 1 ATOM 10411 O O . CYS D 2 23 ? -10.900 49.146 9.321 1.00 88.33 ? 23 CYS D O 1 ATOM 10412 C CB . CYS D 2 23 ? -13.246 48.984 11.096 1.00 89.60 ? 23 CYS D CB 1 ATOM 10413 S SG . CYS D 2 23 ? -13.128 50.612 11.914 1.00 91.14 ? 23 CYS D SG 1 ATOM 10414 H H . CYS D 2 23 ? -12.641 47.206 9.027 1.00 94.63 ? 23 CYS D H 1 ATOM 10415 H HA . CYS D 2 23 ? -14.032 49.519 9.269 1.00 100.69 ? 23 CYS D HA 1 ATOM 10416 H HB2 . CYS D 2 23 ? -14.060 48.561 11.413 1.00 107.52 ? 23 CYS D HB2 1 ATOM 10417 H HB3 . CYS D 2 23 ? -12.481 48.461 11.382 1.00 107.52 ? 23 CYS D HB3 1 ATOM 10418 N N . ARG D 2 24 ? -12.155 50.567 8.100 1.00 87.13 ? 24 ARG D N 1 ATOM 10419 C CA . ARG D 2 24 ? -11.027 51.192 7.426 1.00 90.68 ? 24 ARG D CA 1 ATOM 10420 C C . ARG D 2 24 ? -10.688 52.512 8.104 1.00 92.35 ? 24 ARG D C 1 ATOM 10421 O O . ARG D 2 24 ? -11.583 53.267 8.499 1.00 93.98 ? 24 ARG D O 1 ATOM 10422 C CB . ARG D 2 24 ? -11.341 51.424 5.945 1.00 93.39 ? 24 ARG D CB 1 ATOM 10423 C CG . ARG D 2 24 ? -10.133 51.806 5.105 1.00 96.02 ? 24 ARG D CG 1 ATOM 10424 C CD . ARG D 2 24 ? -10.491 51.937 3.632 1.00 97.78 ? 24 ARG D CD 1 ATOM 10425 N NE . ARG D 2 24 ? -11.485 52.981 3.399 1.00 98.43 ? 24 ARG D NE 1 ATOM 10426 C CZ . ARG D 2 24 ? -11.207 54.279 3.301 1.00 99.73 ? 24 ARG D CZ 1 ATOM 10427 N NH1 . ARG D 2 24 ? -9.959 54.713 3.419 1.00 100.16 1 24 ARG D NH1 1 ATOM 10428 N NH2 . ARG D 2 24 ? -12.183 55.151 3.087 1.00 100.16 ? 24 ARG D NH2 1 ATOM 10429 H H . ARG D 2 24 ? -12.917 50.893 7.871 1.00 104.55 ? 24 ARG D H 1 ATOM 10430 H HA . ARG D 2 24 ? -10.253 50.610 7.486 1.00 108.82 ? 24 ARG D HA 1 ATOM 10431 H HB2 . ARG D 2 24 ? -11.712 50.609 5.574 1.00 112.07 ? 24 ARG D HB2 1 ATOM 10432 H HB3 . ARG D 2 24 ? -11.989 52.142 5.873 1.00 112.07 ? 24 ARG D HB3 1 ATOM 10433 H HG2 . ARG D 2 24 ? -9.788 52.659 5.411 1.00 115.22 ? 24 ARG D HG2 1 ATOM 10434 H HG3 . ARG D 2 24 ? -9.453 51.119 5.192 1.00 115.22 ? 24 ARG D HG3 1 ATOM 10435 H HD2 . ARG D 2 24 ? -9.693 52.162 3.129 1.00 117.33 ? 24 ARG D HD2 1 ATOM 10436 H HD3 . ARG D 2 24 ? -10.858 51.096 3.318 1.00 117.33 ? 24 ARG D HD3 1 ATOM 10437 H HE . ARG D 2 24 ? -12.307 52.741 3.320 1.00 118.12 ? 24 ARG D HE 1 ATOM 10438 H HH11 . ARG D 2 24 ? -9.321 54.153 3.558 1.00 120.20 ? 24 ARG D HH11 1 ATOM 10439 H HH12 . ARG D 2 24 ? -9.788 55.553 3.355 1.00 120.20 ? 24 ARG D HH12 1 ATOM 10440 H HH21 . ARG D 2 24 ? -12.995 54.877 3.011 1.00 120.19 ? 24 ARG D HH21 1 ATOM 10441 H HH22 . ARG D 2 24 ? -12.005 55.990 3.025 1.00 120.19 ? 24 ARG D HH22 1 ATOM 10442 N N . ALA D 2 25 ? -9.393 52.783 8.244 1.00 91.55 ? 25 ALA D N 1 ATOM 10443 C CA . ALA D 2 25 ? -8.908 53.991 8.892 1.00 90.63 ? 25 ALA D CA 1 ATOM 10444 C C . ALA D 2 25 ? -8.333 54.951 7.857 1.00 91.51 ? 25 ALA D C 1 ATOM 10445 O O . ALA D 2 25 ? -7.827 54.535 6.811 1.00 90.92 ? 25 ALA D O 1 ATOM 10446 C CB . ALA D 2 25 ? -7.841 53.668 9.944 1.00 90.47 ? 25 ALA D CB 1 ATOM 10447 H H . ALA D 2 25 ? -8.764 52.267 7.964 1.00 109.86 ? 25 ALA D H 1 ATOM 10448 H HA . ALA D 2 25 ? -9.648 54.434 9.337 1.00 108.75 ? 25 ALA D HA 1 ATOM 10449 H HB1 . ALA D 2 25 ? -7.542 54.494 10.354 1.00 108.56 ? 25 ALA D HB1 1 ATOM 10450 H HB2 . ALA D 2 25 ? -8.228 53.085 10.616 1.00 108.56 ? 25 ALA D HB2 1 ATOM 10451 H HB3 . ALA D 2 25 ? -7.096 53.223 9.510 1.00 108.56 ? 25 ALA D HB3 1 ATOM 10452 N N . SER D 2 26 ? -8.420 56.247 8.164 1.00 93.95 ? 26 SER D N 1 ATOM 10453 C CA . SER D 2 26 ? -7.887 57.262 7.260 1.00 98.87 ? 26 SER D CA 1 ATOM 10454 C C . SER D 2 26 ? -6.364 57.238 7.244 1.00 102.60 ? 26 SER D C 1 ATOM 10455 O O . SER D 2 26 ? -5.746 57.383 6.182 1.00 107.31 ? 26 SER D O 1 ATOM 10456 C CB . SER D 2 26 ? -8.398 58.643 7.667 1.00 98.77 ? 26 SER D CB 1 ATOM 10457 O OG . SER D 2 26 ? -7.917 59.006 8.949 1.00 98.04 ? 26 SER D OG 1 ATOM 10458 H H . SER D 2 26 ? -8.779 56.560 8.880 1.00 112.74 ? 26 SER D H 1 ATOM 10459 H HA . SER D 2 26 ? -8.200 57.079 6.360 1.00 118.64 ? 26 SER D HA 1 ATOM 10460 H HB2 . SER D 2 26 ? -8.092 59.296 7.019 1.00 118.52 ? 26 SER D HB2 1 ATOM 10461 H HB3 . SER D 2 26 ? -9.368 58.627 7.687 1.00 118.52 ? 26 SER D HB3 1 ATOM 10462 H HG . SER D 2 26 ? -8.206 59.766 9.160 1.00 117.65 ? 26 SER D HG 1 ATOM 10463 N N . GLN D 2 27 ? -5.743 57.058 8.407 1.00 101.94 ? 27 GLN D N 1 ATOM 10464 C CA . GLN D 2 27 ? -4.298 56.918 8.511 1.00 104.16 ? 27 GLN D CA 1 ATOM 10465 C C . GLN D 2 27 ? -3.971 55.668 9.317 1.00 105.44 ? 27 GLN D C 1 ATOM 10466 O O . GLN D 2 27 ? -4.850 55.022 9.894 1.00 103.39 ? 27 GLN D O 1 ATOM 10467 C CB . GLN D 2 27 ? -3.650 58.158 9.148 1.00 105.51 ? 27 GLN D CB 1 ATOM 10468 C CG . GLN D 2 27 ? -4.334 58.668 10.406 1.00 102.79 ? 27 GLN D CG 1 ATOM 10469 C CD . GLN D 2 27 ? -3.629 59.876 10.995 1.00 103.93 ? 27 GLN D CD 1 ATOM 10470 O OE1 . GLN D 2 27 ? -4.201 60.963 11.082 1.00 104.92 ? 27 GLN D OE1 1 ATOM 10471 N NE2 . GLN D 2 27 ? -2.379 59.690 11.405 1.00 105.01 ? 27 GLN D NE2 1 ATOM 10472 H H . GLN D 2 27 ? -6.148 57.013 9.164 1.00 122.33 ? 27 GLN D H 1 ATOM 10473 H HA . GLN D 2 27 ? -3.926 56.808 7.622 1.00 125.00 ? 27 GLN D HA 1 ATOM 10474 H HB2 . GLN D 2 27 ? -2.734 57.941 9.381 1.00 126.61 ? 27 GLN D HB2 1 ATOM 10475 H HB3 . GLN D 2 27 ? -3.658 58.878 8.498 1.00 126.61 ? 27 GLN D HB3 1 ATOM 10476 H HG2 . GLN D 2 27 ? -5.244 58.925 10.190 1.00 123.35 ? 27 GLN D HG2 1 ATOM 10477 H HG3 . GLN D 2 27 ? -4.336 57.965 11.074 1.00 123.35 ? 27 GLN D HG3 1 ATOM 10478 H HE21 . GLN D 2 27 ? -2.012 58.915 11.329 1.00 126.01 ? 27 GLN D HE21 1 ATOM 10479 H HE22 . GLN D 2 27 ? -1.936 60.343 11.746 1.00 126.01 ? 27 GLN D HE22 1 ATOM 10480 N N . SER D 2 28 A -2.685 55.330 9.341 1.00 104.18 ? 27 SER D N 1 ATOM 10481 C CA . SER D 2 28 A -2.244 54.101 9.985 1.00 102.61 ? 27 SER D CA 1 ATOM 10482 C C . SER D 2 28 A -2.564 54.130 11.473 1.00 96.92 ? 27 SER D C 1 ATOM 10483 O O . SER D 2 28 A -2.445 55.165 12.134 1.00 96.12 ? 27 SER D O 1 ATOM 10484 C CB . SER D 2 28 A -0.742 53.906 9.775 1.00 110.59 ? 27 SER D CB 1 ATOM 10485 O OG . SER D 2 28 A -0.400 53.996 8.402 1.00 117.84 ? 27 SER D OG 1 ATOM 10486 H H . SER D 2 28 A -2.051 55.794 8.993 1.00 125.01 ? 27 SER D H 1 ATOM 10487 H HA . SER D 2 28 A -2.707 53.347 9.589 1.00 123.13 ? 27 SER D HA 1 ATOM 10488 H HB2 . SER D 2 28 A -0.264 54.594 10.264 1.00 132.70 ? 27 SER D HB2 1 ATOM 10489 H HB3 . SER D 2 28 A -0.489 53.030 10.106 1.00 132.70 ? 27 SER D HB3 1 ATOM 10490 H HG . SER D 2 28 A 0.427 53.887 8.304 1.00 141.41 ? 27 SER D HG 1 ATOM 10491 N N . VAL D 2 29 ? -2.980 52.979 11.995 1.00 92.29 ? 28 VAL D N 1 ATOM 10492 C CA . VAL D 2 29 ? -3.239 52.795 13.416 1.00 87.57 ? 28 VAL D CA 1 ATOM 10493 C C . VAL D 2 29 ? -2.488 51.553 13.868 1.00 87.18 ? 28 VAL D C 1 ATOM 10494 O O . VAL D 2 29 ? -2.456 50.544 13.155 1.00 86.24 ? 28 VAL D O 1 ATOM 10495 C CB . VAL D 2 29 ? -4.747 52.653 13.721 1.00 82.71 ? 28 VAL D CB 1 ATOM 10496 C CG1 . VAL D 2 29 ? -5.000 52.762 15.217 1.00 77.38 ? 28 VAL D CG1 1 ATOM 10497 C CG2 . VAL D 2 29 ? -5.559 53.692 12.958 1.00 83.46 ? 28 VAL D CG2 1 ATOM 10498 H H . VAL D 2 29 ? -3.123 52.271 11.529 1.00 110.75 ? 28 VAL D H 1 ATOM 10499 H HA . VAL D 2 29 ? -2.897 53.558 13.909 1.00 105.08 ? 28 VAL D HA 1 ATOM 10500 H HB . VAL D 2 29 ? -5.044 51.775 13.433 1.00 99.25 ? 28 VAL D HB 1 ATOM 10501 H HG11 . VAL D 2 29 ? -5.951 52.670 15.384 1.00 92.85 ? 28 VAL D HG11 1 ATOM 10502 H HG12 . VAL D 2 29 ? -4.514 52.055 15.671 1.00 92.85 ? 28 VAL D HG12 1 ATOM 10503 H HG13 . VAL D 2 29 ? -4.691 53.628 15.527 1.00 92.85 ? 28 VAL D HG13 1 ATOM 10504 H HG21 . VAL D 2 29 ? -6.498 53.577 13.169 1.00 100.16 ? 28 VAL D HG21 1 ATOM 10505 H HG22 . VAL D 2 29 ? -5.266 54.578 13.223 1.00 100.16 ? 28 VAL D HG22 1 ATOM 10506 H HG23 . VAL D 2 29 ? -5.416 53.568 12.006 1.00 100.16 ? 28 VAL D HG23 1 ATOM 10507 N N . HIS D 2 30 ? -1.881 51.627 15.045 1.00 88.56 ? 29 HIS D N 1 ATOM 10508 C CA . HIS D 2 30 ? -1.166 50.477 15.574 1.00 91.91 ? 29 HIS D CA 1 ATOM 10509 C C . HIS D 2 30 ? -2.131 49.296 15.702 1.00 99.83 ? 29 HIS D C 1 ATOM 10510 O O . HIS D 2 30 ? -3.275 49.476 16.133 1.00 103.07 ? 29 HIS D O 1 ATOM 10511 C CB . HIS D 2 30 ? -0.554 50.812 16.932 1.00 86.27 ? 29 HIS D CB 1 ATOM 10512 C CG . HIS D 2 30 ? 0.415 49.786 17.432 1.00 85.97 ? 29 HIS D CG 1 ATOM 10513 N ND1 . HIS D 2 30 ? 0.027 48.703 18.191 1.00 84.21 ? 29 HIS D ND1 1 ATOM 10514 C CD2 . HIS D 2 30 ? 1.756 49.678 17.282 1.00 86.27 ? 29 HIS D CD2 1 ATOM 10515 C CE1 . HIS D 2 30 ? 1.087 47.971 18.484 1.00 85.63 ? 29 HIS D CE1 1 ATOM 10516 N NE2 . HIS D 2 30 ? 2.149 48.542 17.946 1.00 86.05 ? 29 HIS D NE2 1 ATOM 10517 H H . HIS D 2 30 ? -1.868 52.322 15.551 1.00 106.28 ? 29 HIS D H 1 ATOM 10518 H HA . HIS D 2 30 ? -0.453 50.230 14.965 1.00 110.29 ? 29 HIS D HA 1 ATOM 10519 H HB2 . HIS D 2 30 ? -0.081 51.656 16.861 1.00 103.52 ? 29 HIS D HB2 1 ATOM 10520 H HB3 . HIS D 2 30 ? -1.267 50.889 17.585 1.00 103.52 ? 29 HIS D HB3 1 ATOM 10521 H HD2 . HIS D 2 30 ? 2.308 50.264 16.816 1.00 103.52 ? 29 HIS D HD2 1 ATOM 10522 H HE1 . HIS D 2 30 ? 1.086 47.189 18.987 1.00 102.75 ? 29 HIS D HE1 1 ATOM 10523 H HE2 . HIS D 2 30 ? 2.956 48.250 18.002 1.00 103.26 ? 29 HIS D HE2 1 ATOM 10524 N N . PRO D 2 31 ? -1.709 48.082 15.332 1.00 104.48 ? 30 PRO D N 1 ATOM 10525 C CA . PRO D 2 31 ? -2.656 46.952 15.336 1.00 105.32 ? 30 PRO D CA 1 ATOM 10526 C C . PRO D 2 31 ? -3.197 46.599 16.711 1.00 100.69 ? 30 PRO D C 1 ATOM 10527 O O . PRO D 2 31 ? -4.224 45.914 16.793 1.00 99.64 ? 30 PRO D O 1 ATOM 10528 C CB . PRO D 2 31 ? -1.830 45.799 14.746 1.00 107.59 ? 30 PRO D CB 1 ATOM 10529 C CG . PRO D 2 31 ? -0.409 46.192 14.953 1.00 107.97 ? 30 PRO D CG 1 ATOM 10530 C CD . PRO D 2 31 ? -0.378 47.680 14.852 1.00 107.65 ? 30 PRO D CD 1 ATOM 10531 H HA . PRO D 2 31 ? -3.400 47.142 14.744 1.00 126.39 ? 30 PRO D HA 1 ATOM 10532 H HB2 . PRO D 2 31 ? -2.031 44.977 15.219 1.00 129.11 ? 30 PRO D HB2 1 ATOM 10533 H HB3 . PRO D 2 31 ? -2.026 45.707 13.800 1.00 129.11 ? 30 PRO D HB3 1 ATOM 10534 H HG2 . PRO D 2 31 ? -0.118 45.904 15.832 1.00 129.57 ? 30 PRO D HG2 1 ATOM 10535 H HG3 . PRO D 2 31 ? 0.142 45.791 14.263 1.00 129.57 ? 30 PRO D HG3 1 ATOM 10536 H HD2 . PRO D 2 31 ? 0.314 48.044 15.427 1.00 129.18 ? 30 PRO D HD2 1 ATOM 10537 H HD3 . PRO D 2 31 ? -0.254 47.954 13.930 1.00 129.18 ? 30 PRO D HD3 1 ATOM 10538 N N . LYS D 2 32 ? -2.543 47.034 17.789 1.00 94.69 ? 31 LYS D N 1 ATOM 10539 C CA . LYS D 2 32 ? -2.986 46.756 19.150 1.00 86.78 ? 31 LYS D CA 1 ATOM 10540 C C . LYS D 2 32 ? -3.544 47.997 19.840 1.00 77.61 ? 31 LYS D C 1 ATOM 10541 O O . LYS D 2 32 ? -3.597 48.047 21.073 1.00 74.77 ? 31 LYS D O 1 ATOM 10542 C CB . LYS D 2 32 ? -1.837 46.162 19.968 1.00 86.85 ? 31 LYS D CB 1 ATOM 10543 C CG . LYS D 2 32 ? -1.305 44.834 19.429 1.00 85.76 ? 31 LYS D CG 1 ATOM 10544 C CD . LYS D 2 32 ? -2.349 43.726 19.522 1.00 83.36 ? 31 LYS D CD 1 ATOM 10545 C CE . LYS D 2 32 ? -1.808 42.393 19.033 1.00 82.80 ? 31 LYS D CE 1 ATOM 10546 N NZ . LYS D 2 32 ? -0.731 41.870 19.920 1.00 83.86 1 31 LYS D NZ 1 ATOM 10547 H H . LYS D 2 32 ? -1.824 47.504 17.753 1.00 113.63 ? 31 LYS D H 1 ATOM 10548 H HA . LYS D 2 32 ? -3.695 46.095 19.116 1.00 104.14 ? 31 LYS D HA 1 ATOM 10549 H HB2 . LYS D 2 32 ? -1.101 46.794 19.975 1.00 104.23 ? 31 LYS D HB2 1 ATOM 10550 H HB3 . LYS D 2 32 ? -2.147 46.011 20.874 1.00 104.23 ? 31 LYS D HB3 1 ATOM 10551 H HG2 . LYS D 2 32 ? -1.061 44.942 18.497 1.00 102.91 ? 31 LYS D HG2 1 ATOM 10552 H HG3 . LYS D 2 32 ? -0.531 44.565 19.949 1.00 102.91 ? 31 LYS D HG3 1 ATOM 10553 H HD2 . LYS D 2 32 ? -2.621 43.620 20.448 1.00 100.03 ? 31 LYS D HD2 1 ATOM 10554 H HD3 . LYS D 2 32 ? -3.114 43.961 18.974 1.00 100.03 ? 31 LYS D HD3 1 ATOM 10555 H HE2 . LYS D 2 32 ? -2.528 41.743 19.016 1.00 99.36 ? 31 LYS D HE2 1 ATOM 10556 H HE3 . LYS D 2 32 ? -1.439 42.506 18.143 1.00 99.36 ? 31 LYS D HE3 1 ATOM 10557 H HZ1 . LYS D 2 32 ? -0.433 41.091 19.610 1.00 100.63 ? 31 LYS D HZ1 1 ATOM 10558 H HZ2 . LYS D 2 32 ? -0.054 42.448 19.948 1.00 100.63 ? 31 LYS D HZ2 1 ATOM 10559 H HZ3 . LYS D 2 32 ? -1.046 41.753 20.744 1.00 100.63 ? 31 LYS D HZ3 1 ATOM 10560 N N . TYR D 2 33 ? -3.962 49.001 19.070 1.00 72.58 ? 32 TYR D N 1 ATOM 10561 C CA . TYR D 2 33 ? -4.635 50.168 19.626 1.00 68.93 ? 32 TYR D CA 1 ATOM 10562 C C . TYR D 2 33 ? -6.007 50.326 18.983 1.00 67.17 ? 32 TYR D C 1 ATOM 10563 O O . TYR D 2 33 ? -6.390 51.424 18.565 1.00 66.33 ? 32 TYR D O 1 ATOM 10564 C CB . TYR D 2 33 ? -3.782 51.421 19.427 1.00 68.42 ? 32 TYR D CB 1 ATOM 10565 C CG . TYR D 2 33 ? -2.670 51.558 20.440 1.00 67.63 ? 32 TYR D CG 1 ATOM 10566 C CD1 . TYR D 2 33 ? -1.446 50.928 20.252 1.00 68.10 ? 32 TYR D CD1 1 ATOM 10567 C CD2 . TYR D 2 33 ? -2.846 52.314 21.588 1.00 68.15 ? 32 TYR D CD2 1 ATOM 10568 C CE1 . TYR D 2 33 ? -0.427 51.051 21.177 1.00 69.26 ? 32 TYR D CE1 1 ATOM 10569 C CE2 . TYR D 2 33 ? -1.834 52.443 22.522 1.00 69.97 ? 32 TYR D CE2 1 ATOM 10570 C CZ . TYR D 2 33 ? -0.625 51.810 22.312 1.00 70.85 ? 32 TYR D CZ 1 ATOM 10571 O OH . TYR D 2 33 ? 0.388 51.934 23.237 1.00 72.12 ? 32 TYR D OH 1 ATOM 10572 H H . TYR D 2 33 ? -3.865 49.028 18.216 1.00 87.09 ? 32 TYR D H 1 ATOM 10573 H HA . TYR D 2 33 ? -4.762 50.038 20.579 1.00 82.71 ? 32 TYR D HA 1 ATOM 10574 H HB2 . TYR D 2 33 ? -3.380 51.389 18.545 1.00 82.10 ? 32 TYR D HB2 1 ATOM 10575 H HB3 . TYR D 2 33 ? -4.351 52.203 19.502 1.00 82.10 ? 32 TYR D HB3 1 ATOM 10576 H HD1 . TYR D 2 33 ? -1.309 50.416 19.487 1.00 81.72 ? 32 TYR D HD1 1 ATOM 10577 H HD2 . TYR D 2 33 ? -3.658 52.743 21.733 1.00 81.78 ? 32 TYR D HD2 1 ATOM 10578 H HE1 . TYR D 2 33 ? 0.387 50.624 21.037 1.00 83.11 ? 32 TYR D HE1 1 ATOM 10579 H HE2 . TYR D 2 33 ? -1.967 52.955 23.287 1.00 83.97 ? 32 TYR D HE2 1 ATOM 10580 H HH . TYR D 2 33 ? 0.136 52.419 23.875 1.00 86.54 ? 32 TYR D HH 1 ATOM 10581 N N . PHE D 2 34 ? -6.752 49.224 18.916 1.00 66.88 ? 33 PHE D N 1 ATOM 10582 C CA . PHE D 2 34 ? -8.050 49.169 18.266 1.00 66.16 ? 33 PHE D CA 1 ATOM 10583 C C . PHE D 2 34 ? -9.025 48.437 19.177 1.00 62.41 ? 33 PHE D C 1 ATOM 10584 O O . PHE D 2 34 ? -8.623 47.606 19.997 1.00 61.12 ? 33 PHE D O 1 ATOM 10585 C CB . PHE D 2 34 ? -7.946 48.457 16.907 1.00 68.26 ? 33 PHE D CB 1 ATOM 10586 C CG . PHE D 2 34 ? -8.762 49.091 15.817 1.00 71.42 ? 33 PHE D CG 1 ATOM 10587 C CD1 . PHE D 2 34 ? -8.327 50.248 15.191 1.00 74.60 ? 33 PHE D CD1 1 ATOM 10588 C CD2 . PHE D 2 34 ? -9.954 48.522 15.403 1.00 71.89 ? 33 PHE D CD2 1 ATOM 10589 C CE1 . PHE D 2 34 ? -9.071 50.829 14.183 1.00 75.81 ? 33 PHE D CE1 1 ATOM 10590 C CE2 . PHE D 2 34 ? -10.703 49.100 14.396 1.00 73.07 ? 33 PHE D CE2 1 ATOM 10591 C CZ . PHE D 2 34 ? -10.260 50.256 13.786 1.00 74.75 ? 33 PHE D CZ 1 ATOM 10592 H H . PHE D 2 34 ? -6.512 48.471 19.255 1.00 80.26 ? 33 PHE D H 1 ATOM 10593 H HA . PHE D 2 34 ? -8.380 50.069 18.119 1.00 79.39 ? 33 PHE D HA 1 ATOM 10594 H HB2 . PHE D 2 34 ? -7.019 48.462 16.622 1.00 81.91 ? 33 PHE D HB2 1 ATOM 10595 H HB3 . PHE D 2 34 ? -8.252 47.542 17.010 1.00 81.91 ? 33 PHE D HB3 1 ATOM 10596 H HD1 . PHE D 2 34 ? -7.526 50.640 15.456 1.00 89.53 ? 33 PHE D HD1 1 ATOM 10597 H HD2 . PHE D 2 34 ? -10.258 47.743 15.812 1.00 86.26 ? 33 PHE D HD2 1 ATOM 10598 H HE1 . PHE D 2 34 ? -8.771 51.608 13.773 1.00 90.97 ? 33 PHE D HE1 1 ATOM 10599 H HE2 . PHE D 2 34 ? -11.504 48.711 14.129 1.00 87.68 ? 33 PHE D HE2 1 ATOM 10600 H HZ . PHE D 2 34 ? -10.762 50.646 13.107 1.00 89.70 ? 33 PHE D HZ 1 ATOM 10601 N N . ALA D 2 35 ? -10.311 48.753 19.036 1.00 61.61 ? 34 ALA D N 1 ATOM 10602 C CA . ALA D 2 35 ? -11.339 48.134 19.861 1.00 60.53 ? 34 ALA D CA 1 ATOM 10603 C C . ALA D 2 35 ? -12.643 48.045 19.078 1.00 57.83 ? 34 ALA D C 1 ATOM 10604 O O . ALA D 2 35 ? -12.865 48.783 18.115 1.00 55.31 ? 34 ALA D O 1 ATOM 10605 C CB . ALA D 2 35 ? -11.549 48.914 21.163 1.00 61.41 ? 34 ALA D CB 1 ATOM 10606 H H . ALA D 2 35 ? -10.612 49.325 18.468 1.00 73.93 ? 34 ALA D H 1 ATOM 10607 H HA . ALA D 2 35 ? -11.062 47.233 20.090 1.00 72.63 ? 34 ALA D HA 1 ATOM 10608 H HB1 . ALA D 2 35 ? -12.238 48.476 21.686 1.00 73.69 ? 34 ALA D HB1 1 ATOM 10609 H HB2 . ALA D 2 35 ? -10.715 48.930 21.659 1.00 73.69 ? 34 ALA D HB2 1 ATOM 10610 H HB3 . ALA D 2 35 ? -11.823 49.820 20.948 1.00 73.69 ? 34 ALA D HB3 1 ATOM 10611 N N . TRP D 2 36 ? -13.504 47.120 19.505 1.00 58.19 ? 35 TRP D N 1 ATOM 10612 C CA . TRP D 2 36 ? -14.829 46.940 18.929 1.00 57.27 ? 35 TRP D CA 1 ATOM 10613 C C . TRP D 2 36 ? -15.865 46.881 20.045 1.00 56.43 ? 35 TRP D C 1 ATOM 10614 O O . TRP D 2 36 ? -15.551 46.566 21.196 1.00 56.34 ? 35 TRP D O 1 ATOM 10615 C CB . TRP D 2 36 ? -14.922 45.658 18.086 1.00 56.39 ? 35 TRP D CB 1 ATOM 10616 C CG . TRP D 2 36 ? -14.109 45.671 16.830 1.00 55.45 ? 35 TRP D CG 1 ATOM 10617 C CD1 . TRP D 2 36 ? -12.776 45.408 16.713 1.00 56.73 ? 35 TRP D CD1 1 ATOM 10618 C CD2 . TRP D 2 36 ? -14.581 45.943 15.505 1.00 54.65 ? 35 TRP D CD2 1 ATOM 10619 N NE1 . TRP D 2 36 ? -12.387 45.507 15.399 1.00 56.57 ? 35 TRP D NE1 1 ATOM 10620 C CE2 . TRP D 2 36 ? -13.477 45.835 14.637 1.00 54.64 ? 35 TRP D CE2 1 ATOM 10621 C CE3 . TRP D 2 36 ? -15.830 46.273 14.969 1.00 54.35 ? 35 TRP D CE3 1 ATOM 10622 C CZ2 . TRP D 2 36 ? -13.583 46.044 13.265 1.00 52.90 ? 35 TRP D CZ2 1 ATOM 10623 C CZ3 . TRP D 2 36 ? -15.931 46.480 13.605 1.00 53.91 ? 35 TRP D CZ3 1 ATOM 10624 C CH2 . TRP D 2 36 ? -14.816 46.363 12.770 1.00 52.57 ? 35 TRP D CH2 1 ATOM 10625 H H . TRP D 2 36 ? -13.334 46.572 20.146 1.00 69.83 ? 35 TRP D H 1 ATOM 10626 H HA . TRP D 2 36 ? -15.037 47.696 18.359 1.00 68.73 ? 35 TRP D HA 1 ATOM 10627 H HB2 . TRP D 2 36 ? -14.617 44.911 18.624 1.00 67.67 ? 35 TRP D HB2 1 ATOM 10628 H HB3 . TRP D 2 36 ? -15.848 45.521 17.833 1.00 67.67 ? 35 TRP D HB3 1 ATOM 10629 H HD1 . TRP D 2 36 ? -12.212 45.194 17.421 1.00 68.08 ? 35 TRP D HD1 1 ATOM 10630 H HE1 . TRP D 2 36 ? -11.589 45.383 15.103 1.00 67.89 ? 35 TRP D HE1 1 ATOM 10631 H HE3 . TRP D 2 36 ? -16.576 46.352 15.518 1.00 65.22 ? 35 TRP D HE3 1 ATOM 10632 H HZ2 . TRP D 2 36 ? -12.843 45.968 12.706 1.00 63.48 ? 35 TRP D HZ2 1 ATOM 10633 H HZ3 . TRP D 2 36 ? -16.757 46.700 13.237 1.00 64.69 ? 35 TRP D HZ3 1 ATOM 10634 H HH2 . TRP D 2 36 ? -14.915 46.509 11.857 1.00 63.09 ? 35 TRP D HH2 1 ATOM 10635 N N . TYR D 2 37 ? -17.114 47.181 19.692 1.00 55.90 ? 36 TYR D N 1 ATOM 10636 C CA . TYR D 2 37 ? -18.218 47.131 20.641 1.00 54.23 ? 36 TYR D CA 1 ATOM 10637 C C . TYR D 2 37 ? -19.447 46.531 19.974 1.00 54.72 ? 36 TYR D C 1 ATOM 10638 O O . TYR D 2 37 ? -19.556 46.470 18.747 1.00 53.52 ? 36 TYR D O 1 ATOM 10639 C CB . TYR D 2 37 ? -18.569 48.520 21.186 1.00 53.36 ? 36 TYR D CB 1 ATOM 10640 C CG . TYR D 2 37 ? -17.438 49.205 21.910 1.00 54.06 ? 36 TYR D CG 1 ATOM 10641 C CD1 . TYR D 2 37 ? -17.366 49.193 23.295 1.00 53.54 ? 36 TYR D CD1 1 ATOM 10642 C CD2 . TYR D 2 37 ? -16.442 49.868 21.208 1.00 54.78 ? 36 TYR D CD2 1 ATOM 10643 C CE1 . TYR D 2 37 ? -16.331 49.822 23.960 1.00 53.05 ? 36 TYR D CE1 1 ATOM 10644 C CE2 . TYR D 2 37 ? -15.404 50.496 21.863 1.00 53.82 ? 36 TYR D CE2 1 ATOM 10645 C CZ . TYR D 2 37 ? -15.352 50.474 23.238 1.00 53.45 ? 36 TYR D CZ 1 ATOM 10646 O OH . TYR D 2 37 ? -14.313 51.107 23.880 1.00 54.93 ? 36 TYR D OH 1 ATOM 10647 H H . TYR D 2 37 ? -17.348 47.418 18.899 1.00 67.09 ? 36 TYR D H 1 ATOM 10648 H HA . TYR D 2 37 ? -17.970 46.564 21.388 1.00 65.08 ? 36 TYR D HA 1 ATOM 10649 H HB2 . TYR D 2 37 ? -18.832 49.088 20.445 1.00 64.03 ? 36 TYR D HB2 1 ATOM 10650 H HB3 . TYR D 2 37 ? -19.307 48.432 21.810 1.00 64.03 ? 36 TYR D HB3 1 ATOM 10651 H HD1 . TYR D 2 37 ? -18.025 48.755 23.783 1.00 64.25 ? 36 TYR D HD1 1 ATOM 10652 H HD2 . TYR D 2 37 ? -16.474 49.886 20.279 1.00 65.73 ? 36 TYR D HD2 1 ATOM 10653 H HE1 . TYR D 2 37 ? -16.295 49.806 24.889 1.00 63.67 ? 36 TYR D HE1 1 ATOM 10654 H HE2 . TYR D 2 37 ? -14.744 50.937 21.378 1.00 64.58 ? 36 TYR D HE2 1 ATOM 10655 H HH . TYR D 2 37 ? -13.798 51.457 23.317 1.00 65.92 ? 36 TYR D HH 1 ATOM 10656 N N . GLN D 2 38 ? -20.376 46.093 20.817 1.00 56.28 ? 37 GLN D N 1 ATOM 10657 C CA . GLN D 2 38 ? -21.679 45.604 20.400 1.00 56.45 ? 37 GLN D CA 1 ATOM 10658 C C . GLN D 2 38 ? -22.740 46.422 21.118 1.00 57.68 ? 37 GLN D C 1 ATOM 10659 O O . GLN D 2 38 ? -22.562 46.793 22.281 1.00 59.56 ? 37 GLN D O 1 ATOM 10660 C CB . GLN D 2 38 ? -21.834 44.115 20.733 1.00 57.86 ? 37 GLN D CB 1 ATOM 10661 C CG . GLN D 2 38 ? -23.210 43.525 20.474 1.00 60.19 ? 37 GLN D CG 1 ATOM 10662 C CD . GLN D 2 38 ? -23.317 42.092 20.964 1.00 62.12 ? 37 GLN D CD 1 ATOM 10663 O OE1 . GLN D 2 38 ? -23.644 41.844 22.124 1.00 63.26 ? 37 GLN D OE1 1 ATOM 10664 N NE2 . GLN D 2 38 ? -23.031 41.142 20.083 1.00 61.83 ? 37 GLN D NE2 1 ATOM 10665 H H . GLN D 2 38 ? -20.267 46.071 21.669 1.00 67.53 ? 37 GLN D H 1 ATOM 10666 H HA . GLN D 2 38 ? -21.786 45.723 19.444 1.00 67.74 ? 37 GLN D HA 1 ATOM 10667 H HB2 . GLN D 2 38 ? -21.198 43.614 20.199 1.00 69.43 ? 37 GLN D HB2 1 ATOM 10668 H HB3 . GLN D 2 38 ? -21.637 43.989 21.674 1.00 69.43 ? 37 GLN D HB3 1 ATOM 10669 H HG2 . GLN D 2 38 ? -23.877 44.055 20.940 1.00 72.23 ? 37 GLN D HG2 1 ATOM 10670 H HG3 . GLN D 2 38 ? -23.386 43.532 19.520 1.00 72.23 ? 37 GLN D HG3 1 ATOM 10671 H HE21 . GLN D 2 38 ? -22.800 41.353 19.282 1.00 74.19 ? 37 GLN D HE21 1 ATOM 10672 H HE22 . GLN D 2 38 ? -23.077 40.314 20.313 1.00 74.19 ? 37 GLN D HE22 1 ATOM 10673 N N . GLN D 2 39 ? -23.835 46.721 20.425 1.00 59.01 ? 38 GLN D N 1 ATOM 10674 C CA . GLN D 2 39 ? -24.939 47.434 21.053 1.00 61.05 ? 38 GLN D CA 1 ATOM 10675 C C . GLN D 2 39 ? -26.252 46.943 20.465 1.00 64.77 ? 38 GLN D C 1 ATOM 10676 O O . GLN D 2 39 ? -26.418 46.924 19.242 1.00 66.39 ? 38 GLN D O 1 ATOM 10677 C CB . GLN D 2 39 ? -24.812 48.949 20.866 1.00 58.05 ? 38 GLN D CB 1 ATOM 10678 C CG . GLN D 2 39 ? -25.833 49.723 21.685 1.00 59.47 ? 38 GLN D CG 1 ATOM 10679 C CD . GLN D 2 39 ? -25.624 51.221 21.633 1.00 61.37 ? 38 GLN D CD 1 ATOM 10680 O OE1 . GLN D 2 39 ? -25.168 51.764 20.628 1.00 63.55 ? 38 GLN D OE1 1 ATOM 10681 N NE2 . GLN D 2 39 ? -25.961 51.900 22.723 1.00 60.40 ? 38 GLN D NE2 1 ATOM 10682 H H . GLN D 2 39 ? -23.961 46.524 19.598 1.00 70.82 ? 38 GLN D H 1 ATOM 10683 H HA . GLN D 2 39 ? -24.943 47.244 22.004 1.00 73.26 ? 38 GLN D HA 1 ATOM 10684 H HB2 . GLN D 2 39 ? -23.927 49.230 21.145 1.00 69.65 ? 38 GLN D HB2 1 ATOM 10685 H HB3 . GLN D 2 39 ? -24.950 49.166 19.930 1.00 69.65 ? 38 GLN D HB3 1 ATOM 10686 H HG2 . GLN D 2 39 ? -26.721 49.532 21.343 1.00 71.37 ? 38 GLN D HG2 1 ATOM 10687 H HG3 . GLN D 2 39 ? -25.769 49.444 22.612 1.00 71.37 ? 38 GLN D HG3 1 ATOM 10688 H HE21 . GLN D 2 39 ? -26.277 51.486 23.407 1.00 72.48 ? 38 GLN D HE21 1 ATOM 10689 H HE22 . GLN D 2 39 ? -25.862 52.754 22.746 1.00 72.48 ? 38 GLN D HE22 1 ATOM 10690 N N . LYS D 2 40 ? -27.164 46.547 21.332 1.00 66.52 ? 39 LYS D N 1 ATOM 10691 C CA . LYS D 2 40 ? -28.515 46.192 20.940 1.00 68.89 ? 39 LYS D CA 1 ATOM 10692 C C . LYS D 2 40 ? -29.458 47.359 21.190 1.00 70.93 ? 39 LYS D C 1 ATOM 10693 O O . LYS D 2 40 ? -29.142 48.275 21.956 1.00 68.79 ? 39 LYS D O 1 ATOM 10694 C CB . LYS D 2 40 ? -28.985 44.958 21.718 1.00 68.28 ? 39 LYS D CB 1 ATOM 10695 C CG . LYS D 2 40 ? -28.265 43.687 21.307 1.00 67.48 ? 39 LYS D CG 1 ATOM 10696 C CD . LYS D 2 40 ? -28.428 42.587 22.337 1.00 69.04 ? 39 LYS D CD 1 ATOM 10697 C CE . LYS D 2 40 ? -27.654 41.341 21.938 1.00 69.47 ? 39 LYS D CE 1 ATOM 10698 N NZ . LYS D 2 40 ? -27.554 40.354 23.056 1.00 71.75 1 39 LYS D NZ 1 ATOM 10699 H H . LYS D 2 40 ? -27.021 46.474 22.177 1.00 79.83 ? 39 LYS D H 1 ATOM 10700 H HA . LYS D 2 40 ? -28.532 45.982 19.993 1.00 82.67 ? 39 LYS D HA 1 ATOM 10701 H HB2 . LYS D 2 40 ? -28.822 45.101 22.663 1.00 81.93 ? 39 LYS D HB2 1 ATOM 10702 H HB3 . LYS D 2 40 ? -29.933 44.828 21.561 1.00 81.93 ? 39 LYS D HB3 1 ATOM 10703 H HG2 . LYS D 2 40 ? -28.630 43.372 20.466 1.00 80.97 ? 39 LYS D HG2 1 ATOM 10704 H HG3 . LYS D 2 40 ? -27.318 43.874 21.211 1.00 80.97 ? 39 LYS D HG3 1 ATOM 10705 H HD2 . LYS D 2 40 ? -28.090 42.896 23.192 1.00 82.85 ? 39 LYS D HD2 1 ATOM 10706 H HD3 . LYS D 2 40 ? -29.367 42.353 22.410 1.00 82.85 ? 39 LYS D HD3 1 ATOM 10707 H HE2 . LYS D 2 40 ? -28.105 40.911 21.194 1.00 83.36 ? 39 LYS D HE2 1 ATOM 10708 H HE3 . LYS D 2 40 ? -26.754 41.596 21.679 1.00 83.36 ? 39 LYS D HE3 1 ATOM 10709 H HZ1 . LYS D 2 40 ? -27.096 39.639 22.790 1.00 86.10 ? 39 LYS D HZ1 1 ATOM 10710 H HZ2 . LYS D 2 40 ? -27.138 40.723 23.750 1.00 86.10 ? 39 LYS D HZ2 1 ATOM 10711 H HZ3 . LYS D 2 40 ? -28.368 40.099 23.309 1.00 86.10 ? 39 LYS D HZ3 1 ATOM 10712 N N . PRO D 2 41 ? -30.617 47.377 20.536 1.00 73.57 ? 40 PRO D N 1 ATOM 10713 C CA . PRO D 2 41 ? -31.554 48.488 20.729 1.00 74.86 ? 40 PRO D CA 1 ATOM 10714 C C . PRO D 2 41 ? -31.844 48.736 22.201 1.00 76.81 ? 40 PRO D C 1 ATOM 10715 O O . PRO D 2 41 ? -32.107 47.804 22.969 1.00 77.10 ? 40 PRO D O 1 ATOM 10716 C CB . PRO D 2 41 ? -32.807 48.025 19.980 1.00 75.48 ? 40 PRO D CB 1 ATOM 10717 C CG . PRO D 2 41 ? -32.312 47.055 18.975 1.00 75.04 ? 40 PRO D CG 1 ATOM 10718 C CD . PRO D 2 41 ? -31.130 46.379 19.584 1.00 74.59 ? 40 PRO D CD 1 ATOM 10719 H HA . PRO D 2 41 ? -31.212 49.299 20.322 1.00 89.83 ? 40 PRO D HA 1 ATOM 10720 H HB2 . PRO D 2 41 ? -33.419 47.597 20.598 1.00 90.58 ? 40 PRO D HB2 1 ATOM 10721 H HB3 . PRO D 2 41 ? -33.229 48.783 19.546 1.00 90.58 ? 40 PRO D HB3 1 ATOM 10722 H HG2 . PRO D 2 41 ? -33.008 46.409 18.780 1.00 90.05 ? 40 PRO D HG2 1 ATOM 10723 H HG3 . PRO D 2 41 ? -32.053 47.529 18.169 1.00 90.05 ? 40 PRO D HG3 1 ATOM 10724 H HD2 . PRO D 2 41 ? -31.404 45.574 20.051 1.00 89.50 ? 40 PRO D HD2 1 ATOM 10725 H HD3 . PRO D 2 41 ? -30.464 46.186 18.905 1.00 89.50 ? 40 PRO D HD3 1 ATOM 10726 N N . GLY D 2 42 ? -31.768 50.005 22.596 1.00 77.01 ? 41 GLY D N 1 ATOM 10727 C CA . GLY D 2 42 ? -32.169 50.410 23.925 1.00 76.65 ? 41 GLY D CA 1 ATOM 10728 C C . GLY D 2 42 ? -31.240 49.997 25.041 1.00 72.72 ? 41 GLY D C 1 ATOM 10729 O O . GLY D 2 42 ? -31.625 50.101 26.208 1.00 70.67 ? 41 GLY D O 1 ATOM 10730 H H . GLY D 2 42 ? -31.485 50.651 22.104 1.00 92.41 ? 41 GLY D H 1 ATOM 10731 H HA2 . GLY D 2 42 ? -32.247 51.377 23.947 1.00 91.98 ? 41 GLY D HA2 1 ATOM 10732 H HA3 . GLY D 2 42 ? -33.044 50.037 24.115 1.00 91.98 ? 41 GLY D HA3 1 ATOM 10733 N N . GLN D 2 43 ? -30.037 49.528 24.729 1.00 73.29 ? 42 GLN D N 1 ATOM 10734 C CA . GLN D 2 43 ? -29.036 49.191 25.730 1.00 73.73 ? 42 GLN D CA 1 ATOM 10735 C C . GLN D 2 43 ? -27.790 50.036 25.503 1.00 72.97 ? 42 GLN D C 1 ATOM 10736 O O . GLN D 2 43 ? -27.677 50.773 24.521 1.00 71.23 ? 42 GLN D O 1 ATOM 10737 C CB . GLN D 2 43 ? -28.672 47.701 25.677 1.00 71.84 ? 42 GLN D CB 1 ATOM 10738 C CG . GLN D 2 43 ? -29.859 46.761 25.777 1.00 71.36 ? 42 GLN D CG 1 ATOM 10739 C CD . GLN D 2 43 ? -29.452 45.305 25.682 1.00 69.60 ? 42 GLN D CD 1 ATOM 10740 O OE1 . GLN D 2 43 ? -28.386 44.914 26.158 1.00 65.86 ? 42 GLN D OE1 1 ATOM 10741 N NE2 . GLN D 2 43 ? -30.297 44.494 25.055 1.00 71.41 ? 42 GLN D NE2 1 ATOM 10742 H H . GLN D 2 43 ? -29.772 49.394 23.922 1.00 87.95 ? 42 GLN D H 1 ATOM 10743 H HA . GLN D 2 43 ? -29.384 49.389 26.613 1.00 88.47 ? 42 GLN D HA 1 ATOM 10744 H HB2 . GLN D 2 43 ? -28.223 47.520 24.836 1.00 86.21 ? 42 GLN D HB2 1 ATOM 10745 H HB3 . GLN D 2 43 ? -28.075 47.501 26.415 1.00 86.21 ? 42 GLN D HB3 1 ATOM 10746 H HG2 . GLN D 2 43 ? -30.298 46.896 26.631 1.00 85.63 ? 42 GLN D HG2 1 ATOM 10747 H HG3 . GLN D 2 43 ? -30.475 46.950 25.052 1.00 85.63 ? 42 GLN D HG3 1 ATOM 10748 H HE21 . GLN D 2 43 ? -31.029 44.805 24.730 1.00 85.70 ? 42 GLN D HE21 1 ATOM 10749 H HE22 . GLN D 2 43 ? -30.111 43.658 24.975 1.00 85.70 ? 42 GLN D HE22 1 ATOM 10750 N N . SER D 2 44 ? -26.853 49.924 26.427 1.00 76.46 ? 43 SER D N 1 ATOM 10751 C CA . SER D 2 44 ? -25.564 50.568 26.253 1.00 76.48 ? 43 SER D CA 1 ATOM 10752 C C . SER D 2 44 ? -24.598 49.616 25.563 1.00 73.89 ? 43 SER D C 1 ATOM 10753 O O . SER D 2 44 ? -24.790 48.396 25.583 1.00 76.31 ? 43 SER D O 1 ATOM 10754 C CB . SER D 2 44 ? -25.001 50.999 27.605 1.00 79.29 ? 43 SER D CB 1 ATOM 10755 O OG . SER D 2 44 ? -24.947 49.912 28.514 1.00 81.49 ? 43 SER D OG 1 ATOM 10756 H H . SER D 2 44 ? -26.937 49.483 27.160 1.00 91.75 ? 43 SER D H 1 ATOM 10757 H HA . SER D 2 44 ? -25.668 51.356 25.697 1.00 91.78 ? 43 SER D HA 1 ATOM 10758 H HB2 . SER D 2 44 ? -24.104 51.345 27.476 1.00 95.15 ? 43 SER D HB2 1 ATOM 10759 H HB3 . SER D 2 44 ? -25.571 51.691 27.976 1.00 95.15 ? 43 SER D HB3 1 ATOM 10760 H HG . SER D 2 44 ? -24.635 50.169 29.250 1.00 97.79 ? 43 SER D HG 1 ATOM 10761 N N . PRO D 2 45 ? -23.553 50.139 24.926 1.00 71.29 ? 44 PRO D N 1 ATOM 10762 C CA . PRO D 2 45 ? -22.568 49.258 24.292 1.00 69.38 ? 44 PRO D CA 1 ATOM 10763 C C . PRO D 2 45 ? -21.898 48.341 25.304 1.00 66.15 ? 44 PRO D C 1 ATOM 10764 O O . PRO D 2 45 ? -21.855 48.617 26.505 1.00 65.44 ? 44 PRO D O 1 ATOM 10765 C CB . PRO D 2 45 ? -21.558 50.233 23.675 1.00 71.25 ? 44 PRO D CB 1 ATOM 10766 C CG . PRO D 2 45 ? -22.313 51.517 23.514 1.00 72.94 ? 44 PRO D CG 1 ATOM 10767 C CD . PRO D 2 45 ? -23.272 51.562 24.666 1.00 72.81 ? 44 PRO D CD 1 ATOM 10768 H HA . PRO D 2 45 ? -22.981 48.728 23.592 1.00 83.26 ? 44 PRO D HA 1 ATOM 10769 H HB2 . PRO D 2 45 ? -20.806 50.349 24.276 1.00 85.50 ? 44 PRO D HB2 1 ATOM 10770 H HB3 . PRO D 2 45 ? -21.263 49.897 22.814 1.00 85.50 ? 44 PRO D HB3 1 ATOM 10771 H HG2 . PRO D 2 45 ? -21.696 52.265 23.554 1.00 87.52 ? 44 PRO D HG2 1 ATOM 10772 H HG3 . PRO D 2 45 ? -22.791 51.511 22.670 1.00 87.52 ? 44 PRO D HG3 1 ATOM 10773 H HD2 . PRO D 2 45 ? -22.854 51.971 25.439 1.00 87.37 ? 44 PRO D HD2 1 ATOM 10774 H HD3 . PRO D 2 45 ? -24.085 52.026 24.412 1.00 87.37 ? 44 PRO D HD3 1 ATOM 10775 N N . ARG D 2 46 ? -21.372 47.228 24.796 1.00 66.50 ? 45 ARG D N 1 ATOM 10776 C CA . ARG D 2 46 ? -20.567 46.311 25.589 1.00 69.69 ? 45 ARG D CA 1 ATOM 10777 C C . ARG D 2 46 ? -19.288 46.000 24.829 1.00 67.72 ? 45 ARG D C 1 ATOM 10778 O O . ARG D 2 46 ? -19.309 45.813 23.608 1.00 66.52 ? 45 ARG D O 1 ATOM 10779 C CB . ARG D 2 46 ? -21.322 45.010 25.908 1.00 73.04 ? 45 ARG D CB 1 ATOM 10780 C CG . ARG D 2 46 ? -21.757 44.219 24.686 1.00 73.69 ? 45 ARG D CG 1 ATOM 10781 C CD . ARG D 2 46 ? -22.513 42.952 25.076 1.00 73.81 ? 45 ARG D CD 1 ATOM 10782 N NE . ARG D 2 46 ? -21.665 41.986 25.769 1.00 73.02 ? 45 ARG D NE 1 ATOM 10783 C CZ . ARG D 2 46 ? -22.065 40.773 26.141 1.00 74.48 ? 45 ARG D CZ 1 ATOM 10784 N NH1 . ARG D 2 46 ? -23.304 40.373 25.886 1.00 77.67 1 45 ARG D NH1 1 ATOM 10785 N NH2 . ARG D 2 46 ? -21.227 39.958 26.768 1.00 72.64 ? 45 ARG D NH2 1 ATOM 10786 H H . ARG D 2 46 ? -21.470 46.981 23.978 1.00 79.79 ? 45 ARG D H 1 ATOM 10787 H HA . ARG D 2 46 ? -20.327 46.737 26.427 1.00 83.63 ? 45 ARG D HA 1 ATOM 10788 H HB2 . ARG D 2 46 ? -20.745 44.438 26.438 1.00 87.65 ? 45 ARG D HB2 1 ATOM 10789 H HB3 . ARG D 2 46 ? -22.119 45.230 26.416 1.00 87.65 ? 45 ARG D HB3 1 ATOM 10790 H HG2 . ARG D 2 46 ? -22.345 44.768 24.143 1.00 88.43 ? 45 ARG D HG2 1 ATOM 10791 H HG3 . ARG D 2 46 ? -20.974 43.961 24.177 1.00 88.43 ? 45 ARG D HG3 1 ATOM 10792 H HD2 . ARG D 2 46 ? -23.244 43.189 25.667 1.00 88.57 ? 45 ARG D HD2 1 ATOM 10793 H HD3 . ARG D 2 46 ? -22.856 42.530 24.273 1.00 88.57 ? 45 ARG D HD3 1 ATOM 10794 H HE . ARG D 2 46 ? -20.847 42.205 25.921 1.00 87.63 ? 45 ARG D HE 1 ATOM 10795 H HH11 . ARG D 2 46 ? -23.850 40.899 25.480 1.00 93.21 ? 45 ARG D HH11 1 ATOM 10796 H HH12 . ARG D 2 46 ? -23.560 39.589 26.127 1.00 93.21 ? 45 ARG D HH12 1 ATOM 10797 H HH21 . ARG D 2 46 ? -20.423 40.213 26.936 1.00 87.16 ? 45 ARG D HH21 1 ATOM 10798 H HH22 . ARG D 2 46 ? -21.488 39.174 27.008 1.00 87.16 ? 45 ARG D HH22 1 ATOM 10799 N N . LEU D 2 47 ? -18.179 45.952 25.561 1.00 68.19 ? 46 LEU D N 1 ATOM 10800 C CA . LEU D 2 47 ? -16.874 45.737 24.953 1.00 66.77 ? 46 LEU D CA 1 ATOM 10801 C C . LEU D 2 47 ? -16.745 44.297 24.471 1.00 66.23 ? 46 LEU D C 1 ATOM 10802 O O . LEU D 2 47 ? -17.006 43.353 25.222 1.00 66.23 ? 46 LEU D O 1 ATOM 10803 C CB . LEU D 2 47 ? -15.774 46.065 25.964 1.00 69.87 ? 46 LEU D CB 1 ATOM 10804 C CG . LEU D 2 47 ? -14.322 45.871 25.522 1.00 69.19 ? 46 LEU D CG 1 ATOM 10805 C CD1 . LEU D 2 47 ? -13.994 46.750 24.328 1.00 68.90 ? 46 LEU D CD1 1 ATOM 10806 C CD2 . LEU D 2 47 ? -13.385 46.168 26.677 1.00 66.77 ? 46 LEU D CD2 1 ATOM 10807 H H . LEU D 2 47 ? -18.158 46.043 26.416 1.00 81.83 ? 46 LEU D H 1 ATOM 10808 H HA . LEU D 2 47 ? -16.774 46.326 24.189 1.00 80.12 ? 46 LEU D HA 1 ATOM 10809 H HB2 . LEU D 2 47 ? -15.870 46.996 26.219 1.00 83.85 ? 46 LEU D HB2 1 ATOM 10810 H HB3 . LEU D 2 47 ? -15.909 45.506 26.745 1.00 83.85 ? 46 LEU D HB3 1 ATOM 10811 H HG . LEU D 2 47 ? -14.191 44.946 25.259 1.00 83.03 ? 46 LEU D HG 1 ATOM 10812 H HD11 . LEU D 2 47 ? -13.069 46.604 24.073 1.00 82.69 ? 46 LEU D HD11 1 ATOM 10813 H HD12 . LEU D 2 47 ? -14.581 46.515 23.592 1.00 82.69 ? 46 LEU D HD12 1 ATOM 10814 H HD13 . LEU D 2 47 ? -14.127 47.679 24.574 1.00 82.69 ? 46 LEU D HD13 1 ATOM 10815 H HD21 . LEU D 2 47 ? -12.470 46.041 26.382 1.00 80.13 ? 46 LEU D HD21 1 ATOM 10816 H HD22 . LEU D 2 47 ? -13.517 47.086 26.961 1.00 80.13 ? 46 LEU D HD22 1 ATOM 10817 H HD23 . LEU D 2 47 ? -13.585 45.563 27.409 1.00 80.13 ? 46 LEU D HD23 1 ATOM 10818 N N . LEU D 2 48 ? -16.340 44.132 23.213 1.00 62.81 ? 47 LEU D N 1 ATOM 10819 C CA . LEU D 2 48 ? -16.049 42.819 22.649 1.00 64.32 ? 47 LEU D CA 1 ATOM 10820 C C . LEU D 2 48 ? -14.555 42.568 22.527 1.00 68.34 ? 47 LEU D C 1 ATOM 10821 O O . LEU D 2 48 ? -14.065 41.514 22.941 1.00 72.61 ? 47 LEU D O 1 ATOM 10822 C CB . LEU D 2 48 ? -16.686 42.672 21.263 1.00 62.57 ? 47 LEU D CB 1 ATOM 10823 C CG . LEU D 2 48 ? -18.205 42.693 21.134 1.00 62.53 ? 47 LEU D CG 1 ATOM 10824 C CD1 . LEU D 2 48 ? -18.562 42.462 19.675 1.00 62.57 ? 47 LEU D CD1 1 ATOM 10825 C CD2 . LEU D 2 48 ? -18.854 41.649 22.028 1.00 63.71 ? 47 LEU D CD2 1 ATOM 10826 H H . LEU D 2 48 ? -16.224 44.778 22.658 1.00 75.37 ? 47 LEU D H 1 ATOM 10827 H HA . LEU D 2 48 ? -16.424 42.136 23.227 1.00 77.18 ? 47 LEU D HA 1 ATOM 10828 H HB2 . LEU D 2 48 ? -16.350 43.393 20.708 1.00 75.08 ? 47 LEU D HB2 1 ATOM 10829 H HB3 . LEU D 2 48 ? -16.388 41.827 20.891 1.00 75.08 ? 47 LEU D HB3 1 ATOM 10830 H HG . LEU D 2 48 ? -18.537 43.567 21.394 1.00 75.04 ? 47 LEU D HG 1 ATOM 10831 H HD11 . LEU D 2 48 ? -19.527 42.473 19.580 1.00 75.08 ? 47 LEU D HD11 1 ATOM 10832 H HD12 . LEU D 2 48 ? -18.168 43.167 19.138 1.00 75.08 ? 47 LEU D HD12 1 ATOM 10833 H HD13 . LEU D 2 48 ? -18.212 41.600 19.398 1.00 75.08 ? 47 LEU D HD13 1 ATOM 10834 H HD21 . LEU D 2 48 ? -19.817 41.694 21.918 1.00 76.45 ? 47 LEU D HD21 1 ATOM 10835 H HD22 . LEU D 2 48 ? -18.532 40.771 21.772 1.00 76.45 ? 47 LEU D HD22 1 ATOM 10836 H HD23 . LEU D 2 48 ? -18.617 41.833 22.951 1.00 76.45 ? 47 LEU D HD23 1 ATOM 10837 N N . ILE D 2 49 ? -13.825 43.527 21.968 1.00 67.48 ? 48 ILE D N 1 ATOM 10838 C CA . ILE D 2 49 ? -12.406 43.374 21.681 1.00 67.69 ? 48 ILE D CA 1 ATOM 10839 C C . ILE D 2 49 ? -11.693 44.645 22.109 1.00 65.60 ? 48 ILE D C 1 ATOM 10840 O O . ILE D 2 49 ? -12.194 45.755 21.897 1.00 63.96 ? 48 ILE D O 1 ATOM 10841 C CB . ILE D 2 49 ? -12.150 43.090 20.184 1.00 69.40 ? 48 ILE D CB 1 ATOM 10842 C CG1 . ILE D 2 49 ? -12.995 41.907 19.690 1.00 71.19 ? 48 ILE D CG1 1 ATOM 10843 C CG2 . ILE D 2 49 ? -10.661 42.841 19.930 1.00 69.75 ? 48 ILE D CG2 1 ATOM 10844 C CD1 . ILE D 2 49 ? -12.603 40.558 20.260 1.00 72.04 ? 48 ILE D CD1 1 ATOM 10845 H H . ILE D 2 49 ? -14.139 44.295 21.740 1.00 80.97 ? 48 ILE D H 1 ATOM 10846 H HA . ILE D 2 49 ? -12.051 42.634 22.199 1.00 81.23 ? 48 ILE D HA 1 ATOM 10847 H HB . ILE D 2 49 ? -12.412 43.877 19.681 1.00 83.28 ? 48 ILE D HB 1 ATOM 10848 H HG12 . ILE D 2 49 ? -13.921 42.067 19.929 1.00 85.43 ? 48 ILE D HG12 1 ATOM 10849 H HG13 . ILE D 2 49 ? -12.913 41.851 18.725 1.00 85.43 ? 48 ILE D HG13 1 ATOM 10850 H HG21 . ILE D 2 49 ? -10.527 42.666 18.986 1.00 83.70 ? 48 ILE D HG21 1 ATOM 10851 H HG22 . ILE D 2 49 ? -10.160 43.629 20.196 1.00 83.70 ? 48 ILE D HG22 1 ATOM 10852 H HG23 . ILE D 2 49 ? -10.375 42.076 20.453 1.00 83.70 ? 48 ILE D HG23 1 ATOM 10853 H HD11 . ILE D 2 49 ? -13.189 39.878 19.892 1.00 86.45 ? 48 ILE D HD11 1 ATOM 10854 H HD12 . ILE D 2 49 ? -11.683 40.368 20.018 1.00 86.45 ? 48 ILE D HD12 1 ATOM 10855 H HD13 . ILE D 2 49 ? -12.693 40.585 21.225 1.00 86.45 ? 48 ILE D HD13 1 ATOM 10856 N N . TYR D 2 50 ? -10.525 44.478 22.721 1.00 66.61 ? 49 TYR D N 1 ATOM 10857 C CA . TYR D 2 50 ? -9.610 45.576 22.981 1.00 67.45 ? 49 TYR D CA 1 ATOM 10858 C C . TYR D 2 50 ? -8.203 45.136 22.610 1.00 71.55 ? 49 TYR D C 1 ATOM 10859 O O . TYR D 2 50 ? -7.948 43.963 22.323 1.00 74.21 ? 49 TYR D O 1 ATOM 10860 C CB . TYR D 2 50 ? -9.659 46.028 24.444 1.00 64.47 ? 49 TYR D CB 1 ATOM 10861 C CG . TYR D 2 50 ? -9.224 44.985 25.445 1.00 62.47 ? 49 TYR D CG 1 ATOM 10862 C CD1 . TYR D 2 50 ? -7.915 44.944 25.904 1.00 63.60 ? 49 TYR D CD1 1 ATOM 10863 C CD2 . TYR D 2 50 ? -10.122 44.050 25.940 1.00 61.62 ? 49 TYR D CD2 1 ATOM 10864 C CE1 . TYR D 2 50 ? -7.511 43.998 26.823 1.00 64.68 ? 49 TYR D CE1 1 ATOM 10865 C CE2 . TYR D 2 50 ? -9.728 43.099 26.857 1.00 62.67 ? 49 TYR D CE2 1 ATOM 10866 C CZ . TYR D 2 50 ? -8.422 43.078 27.296 1.00 64.62 ? 49 TYR D CZ 1 ATOM 10867 O OH . TYR D 2 50 ? -8.030 42.130 28.213 1.00 66.29 ? 49 TYR D OH 1 ATOM 10868 H H . TYR D 2 50 ? -10.236 43.718 23.001 1.00 79.94 ? 49 TYR D H 1 ATOM 10869 H HA . TYR D 2 50 ? -9.850 46.331 22.422 1.00 80.94 ? 49 TYR D HA 1 ATOM 10870 H HB2 . TYR D 2 50 ? -9.077 46.797 24.550 1.00 77.36 ? 49 TYR D HB2 1 ATOM 10871 H HB3 . TYR D 2 50 ? -10.571 46.279 24.660 1.00 77.36 ? 49 TYR D HB3 1 ATOM 10872 H HD1 . TYR D 2 50 ? -7.300 45.564 25.586 1.00 76.32 ? 49 TYR D HD1 1 ATOM 10873 H HD2 . TYR D 2 50 ? -11.004 44.063 25.645 1.00 73.95 ? 49 TYR D HD2 1 ATOM 10874 H HE1 . TYR D 2 50 ? -6.630 43.981 27.120 1.00 77.62 ? 49 TYR D HE1 1 ATOM 10875 H HE2 . TYR D 2 50 ? -10.340 42.477 27.179 1.00 75.20 ? 49 TYR D HE2 1 ATOM 10876 H HH . TYR D 2 50 ? -8.681 41.638 28.413 1.00 79.55 ? 49 TYR D HH 1 ATOM 10877 N N . SER D 2 51 ? -7.280 46.096 22.616 1.00 73.80 ? 50 SER D N 1 ATOM 10878 C CA . SER D 2 51 ? -5.893 45.837 22.233 1.00 76.00 ? 50 SER D CA 1 ATOM 10879 C C . SER D 2 51 ? -5.817 45.101 20.897 1.00 76.65 ? 50 SER D C 1 ATOM 10880 O O . SER D 2 51 ? -4.919 44.288 20.667 1.00 77.89 ? 50 SER D O 1 ATOM 10881 C CB . SER D 2 51 ? -5.157 45.053 23.322 1.00 76.87 ? 50 SER D CB 1 ATOM 10882 O OG . SER D 2 51 ? -3.756 45.063 23.101 1.00 77.13 ? 50 SER D OG 1 ATOM 10883 H H . SER D 2 51 ? -7.434 46.912 22.839 1.00 88.56 ? 50 SER D H 1 ATOM 10884 H HA . SER D 2 51 ? -5.438 46.688 22.125 1.00 91.20 ? 50 SER D HA 1 ATOM 10885 H HB2 . SER D 2 51 ? -5.342 45.460 24.183 1.00 92.24 ? 50 SER D HB2 1 ATOM 10886 H HB3 . SER D 2 51 ? -5.470 44.135 23.316 1.00 92.24 ? 50 SER D HB3 1 ATOM 10887 H HG . SER D 2 51 ? -3.581 44.713 22.358 1.00 92.56 ? 50 SER D HG 1 ATOM 10888 N N . GLY D 2 52 ? -6.772 45.369 20.013 1.00 77.67 ? 51 GLY D N 1 ATOM 10889 C CA . GLY D 2 52 ? -6.750 44.860 18.651 1.00 78.92 ? 51 GLY D CA 1 ATOM 10890 C C . GLY D 2 52 ? -7.348 43.485 18.417 1.00 76.48 ? 51 GLY D C 1 ATOM 10891 O O . GLY D 2 52 ? -7.954 43.252 17.368 1.00 76.80 ? 51 GLY D O 1 ATOM 10892 H H . GLY D 2 52 ? -7.460 45.855 20.185 1.00 93.20 ? 51 GLY D H 1 ATOM 10893 H HA2 . GLY D 2 52 ? -7.226 45.486 18.083 1.00 94.70 ? 51 GLY D HA2 1 ATOM 10894 H HA3 . GLY D 2 52 ? -5.828 44.832 18.350 1.00 94.70 ? 51 GLY D HA3 1 ATOM 10895 N N . SER D 2 53 ? -7.188 42.562 19.365 1.00 74.90 ? 52 SER D N 1 ATOM 10896 C CA . SER D 2 53 ? -7.624 41.195 19.112 1.00 73.42 ? 52 SER D CA 1 ATOM 10897 C C . SER D 2 53 ? -7.878 40.376 20.374 1.00 71.86 ? 52 SER D C 1 ATOM 10898 O O . SER D 2 53 ? -8.261 39.206 20.277 1.00 71.43 ? 52 SER D O 1 ATOM 10899 C CB . SER D 2 53 ? -6.586 40.483 18.245 1.00 76.77 ? 52 SER D CB 1 ATOM 10900 O OG . SER D 2 53 ? -7.088 39.249 17.766 1.00 81.17 ? 52 SER D OG 1 ATOM 10901 H H . SER D 2 53 ? -6.841 42.698 20.140 1.00 89.88 ? 52 SER D H 1 ATOM 10902 H HA . SER D 2 53 ? -8.454 41.224 18.611 1.00 88.10 ? 52 SER D HA 1 ATOM 10903 H HB2 . SER D 2 53 ? -6.365 41.048 17.488 1.00 92.13 ? 52 SER D HB2 1 ATOM 10904 H HB3 . SER D 2 53 ? -5.792 40.315 18.777 1.00 92.13 ? 52 SER D HB3 1 ATOM 10905 H HG . SER D 2 53 ? -7.777 39.379 17.303 1.00 97.40 ? 52 SER D HG 1 ATOM 10906 N N . THR D 2 54 ? -7.682 40.957 21.556 1.00 72.36 ? 53 THR D N 1 ATOM 10907 C CA . THR D 2 54 ? -7.926 40.242 22.803 1.00 74.16 ? 53 THR D CA 1 ATOM 10908 C C . THR D 2 54 ? -9.375 40.443 23.233 1.00 73.53 ? 53 THR D C 1 ATOM 10909 O O . THR D 2 54 ? -9.852 41.579 23.319 1.00 73.54 ? 53 THR D O 1 ATOM 10910 C CB . THR D 2 54 ? -6.975 40.714 23.904 1.00 75.99 ? 53 THR D CB 1 ATOM 10911 O OG1 . THR D 2 54 ? -7.282 42.068 24.262 1.00 77.80 ? 53 THR D OG1 1 ATOM 10912 C CG2 . THR D 2 54 ? -5.519 40.627 23.441 1.00 75.26 ? 53 THR D CG2 1 ATOM 10913 H H . THR D 2 54 ? -7.407 41.766 21.661 1.00 86.83 ? 53 THR D H 1 ATOM 10914 H HA . THR D 2 54 ? -7.780 39.294 22.661 1.00 89.00 ? 53 THR D HA 1 ATOM 10915 H HB . THR D 2 54 ? -7.081 40.146 24.683 1.00 91.18 ? 53 THR D HB 1 ATOM 10916 H HG1 . THR D 2 54 ? -7.197 42.568 23.593 1.00 93.36 ? 53 THR D HG1 1 ATOM 10917 H HG21 . THR D 2 54 ? -4.928 40.929 24.148 1.00 90.31 ? 53 THR D HG21 1 ATOM 10918 H HG22 . THR D 2 54 ? -5.298 39.710 23.215 1.00 90.31 ? 53 THR D HG22 1 ATOM 10919 H HG23 . THR D 2 54 ? -5.386 41.185 22.659 1.00 90.31 ? 53 THR D HG23 1 ATOM 10920 N N . ARG D 2 55 ? -10.067 39.339 23.506 1.00 74.11 ? 54 ARG D N 1 ATOM 10921 C CA . ARG D 2 55 ? -11.485 39.373 23.831 1.00 73.81 ? 54 ARG D CA 1 ATOM 10922 C C . ARG D 2 55 ? -11.713 39.873 25.256 1.00 73.50 ? 54 ARG D C 1 ATOM 10923 O O . ARG D 2 55 ? -10.838 39.791 26.122 1.00 75.49 ? 54 ARG D O 1 ATOM 10924 C CB . ARG D 2 55 ? -12.106 37.984 23.666 1.00 76.05 ? 54 ARG D CB 1 ATOM 10925 C CG . ARG D 2 55 ? -12.199 37.510 22.224 1.00 77.85 ? 54 ARG D CG 1 ATOM 10926 C CD . ARG D 2 55 ? -12.839 36.127 22.112 1.00 81.47 ? 54 ARG D CD 1 ATOM 10927 N NE . ARG D 2 55 ? -11.853 35.049 22.012 1.00 82.97 ? 54 ARG D NE 1 ATOM 10928 C CZ . ARG D 2 55 ? -11.577 34.167 22.972 1.00 85.28 ? 54 ARG D CZ 1 ATOM 10929 N NH1 . ARG D 2 55 ? -12.207 34.203 24.140 1.00 87.11 1 54 ARG D NH1 1 ATOM 10930 N NH2 . ARG D 2 55 ? -10.660 33.230 22.760 1.00 84.90 ? 54 ARG D NH2 1 ATOM 10931 H H . ARG D 2 55 ? -9.730 38.548 23.509 1.00 88.93 ? 54 ARG D H 1 ATOM 10932 H HA . ARG D 2 55 ? -11.936 39.980 23.223 1.00 88.57 ? 54 ARG D HA 1 ATOM 10933 H HB2 . ARG D 2 55 ? -11.566 37.342 24.153 1.00 91.26 ? 54 ARG D HB2 1 ATOM 10934 H HB3 . ARG D 2 55 ? -13.005 38.000 24.030 1.00 91.26 ? 54 ARG D HB3 1 ATOM 10935 H HG2 . ARG D 2 55 ? -12.741 38.135 21.718 1.00 93.42 ? 54 ARG D HG2 1 ATOM 10936 H HG3 . ARG D 2 55 ? -11.306 37.461 21.847 1.00 93.42 ? 54 ARG D HG3 1 ATOM 10937 H HD2 . ARG D 2 55 ? -13.380 35.965 22.901 1.00 97.77 ? 54 ARG D HD2 1 ATOM 10938 H HD3 . ARG D 2 55 ? -13.395 36.099 21.318 1.00 97.77 ? 54 ARG D HD3 1 ATOM 10939 H HE . ARG D 2 55 ? -11.418 34.979 21.273 1.00 99.57 ? 54 ARG D HE 1 ATOM 10940 H HH11 . ARG D 2 55 ? -12.803 34.805 24.288 1.00 104.54 ? 54 ARG D HH11 1 ATOM 10941 H HH12 . ARG D 2 55 ? -12.017 33.626 24.749 1.00 104.54 ? 54 ARG D HH12 1 ATOM 10942 H HH21 . ARG D 2 55 ? -10.246 33.197 22.007 1.00 101.87 ? 54 ARG D HH21 1 ATOM 10943 H HH22 . ARG D 2 55 ? -10.479 32.659 23.376 1.00 101.87 ? 54 ARG D HH22 1 ATOM 10944 N N . ALA D 2 56 ? -12.918 40.389 25.493 1.00 70.74 ? 55 ALA D N 1 ATOM 10945 C CA . ALA D 2 56 ? -13.297 40.914 26.797 1.00 68.80 ? 55 ALA D CA 1 ATOM 10946 C C . ALA D 2 56 ? -13.912 39.799 27.645 1.00 67.88 ? 55 ALA D C 1 ATOM 10947 O O . ALA D 2 56 ? -13.928 38.629 27.256 1.00 69.45 ? 55 ALA D O 1 ATOM 10948 C CB . ALA D 2 56 ? -14.251 42.094 26.632 1.00 68.19 ? 55 ALA D CB 1 ATOM 10949 H H . ALA D 2 56 ? -13.541 40.446 24.903 1.00 84.89 ? 55 ALA D H 1 ATOM 10950 H HA . ALA D 2 56 ? -12.502 41.232 27.252 1.00 82.57 ? 55 ALA D HA 1 ATOM 10951 H HB1 . ALA D 2 56 ? -14.492 42.430 27.510 1.00 81.82 ? 55 ALA D HB1 1 ATOM 10952 H HB2 . ALA D 2 56 ? -13.807 42.790 26.122 1.00 81.82 ? 55 ALA D HB2 1 ATOM 10953 H HB3 . ALA D 2 56 ? -15.045 41.795 26.162 1.00 81.82 ? 55 ALA D HB3 1 ATOM 10954 N N . ALA D 2 57 ? -14.433 40.158 28.816 1.00 65.48 ? 56 ALA D N 1 ATOM 10955 C CA . ALA D 2 57 ? -14.976 39.176 29.747 1.00 65.61 ? 56 ALA D CA 1 ATOM 10956 C C . ALA D 2 57 ? -16.362 38.725 29.300 1.00 67.51 ? 56 ALA D C 1 ATOM 10957 O O . ALA D 2 57 ? -17.229 39.552 29.001 1.00 67.99 ? 56 ALA D O 1 ATOM 10958 C CB . ALA D 2 57 ? -15.039 39.762 31.157 1.00 64.08 ? 56 ALA D CB 1 ATOM 10959 H H . ALA D 2 57 ? -14.484 40.970 29.096 1.00 78.58 ? 56 ALA D H 1 ATOM 10960 H HA . ALA D 2 57 ? -14.396 38.400 29.766 1.00 78.73 ? 56 ALA D HA 1 ATOM 10961 H HB1 . ALA D 2 57 ? -15.402 39.095 31.760 1.00 76.90 ? 56 ALA D HB1 1 ATOM 10962 H HB2 . ALA D 2 57 ? -14.143 40.008 31.436 1.00 76.90 ? 56 ALA D HB2 1 ATOM 10963 H HB3 . ALA D 2 57 ? -15.610 40.546 31.147 1.00 76.90 ? 56 ALA D HB3 1 ATOM 10964 N N . GLY D 2 58 ? -16.572 37.407 29.269 1.00 68.58 ? 57 GLY D N 1 ATOM 10965 C CA . GLY D 2 58 ? -17.821 36.836 28.815 1.00 68.74 ? 57 GLY D CA 1 ATOM 10966 C C . GLY D 2 58 ? -17.932 36.662 27.316 1.00 65.31 ? 57 GLY D C 1 ATOM 10967 O O . GLY D 2 58 ? -18.917 36.076 26.847 1.00 63.65 ? 57 GLY D O 1 ATOM 10968 H H . GLY D 2 58 ? -15.991 36.821 29.511 1.00 82.30 ? 57 GLY D H 1 ATOM 10969 H HA2 . GLY D 2 58 ? -17.937 35.965 29.227 1.00 82.49 ? 57 GLY D HA2 1 ATOM 10970 H HA3 . GLY D 2 58 ? -18.552 37.405 29.105 1.00 82.49 ? 57 GLY D HA3 1 ATOM 10971 N N . ILE D 2 59 ? -16.954 37.139 26.554 1.00 64.96 ? 58 ILE D N 1 ATOM 10972 C CA . ILE D 2 59 ? -17.013 37.118 25.098 1.00 67.65 ? 58 ILE D CA 1 ATOM 10973 C C . ILE D 2 59 ? -16.406 35.803 24.625 1.00 72.85 ? 58 ILE D C 1 ATOM 10974 O O . ILE D 2 59 ? -15.198 35.585 24.751 1.00 74.60 ? 58 ILE D O 1 ATOM 10975 C CB . ILE D 2 59 ? -16.278 38.320 24.491 1.00 65.22 ? 58 ILE D CB 1 ATOM 10976 C CG1 . ILE D 2 59 ? -16.664 39.614 25.216 1.00 63.27 ? 58 ILE D CG1 1 ATOM 10977 C CG2 . ILE D 2 59 ? -16.575 38.433 22.997 1.00 63.97 ? 58 ILE D CG2 1 ATOM 10978 C CD1 . ILE D 2 59 ? -18.149 39.918 25.209 1.00 62.71 ? 58 ILE D CD1 1 ATOM 10979 H H . ILE D 2 59 ? -16.231 37.488 26.864 1.00 77.95 ? 58 ILE D H 1 ATOM 10980 H HA . ILE D 2 59 ? -17.939 37.149 24.812 1.00 81.18 ? 58 ILE D HA 1 ATOM 10981 H HB . ILE D 2 59 ? -15.324 38.181 24.603 1.00 78.27 ? 58 ILE D HB 1 ATOM 10982 H HG12 . ILE D 2 59 ? -16.382 39.548 26.142 1.00 75.92 ? 58 ILE D HG12 1 ATOM 10983 H HG13 . ILE D 2 59 ? -16.210 40.357 24.789 1.00 75.92 ? 58 ILE D HG13 1 ATOM 10984 H HG21 . ILE D 2 59 ? -16.099 39.199 22.639 1.00 76.77 ? 58 ILE D HG21 1 ATOM 10985 H HG22 . ILE D 2 59 ? -16.279 37.623 22.554 1.00 76.77 ? 58 ILE D HG22 1 ATOM 10986 H HG23 . ILE D 2 59 ? -17.530 38.549 22.873 1.00 76.77 ? 58 ILE D HG23 1 ATOM 10987 H HD11 . ILE D 2 59 ? -18.304 40.748 25.685 1.00 75.25 ? 58 ILE D HD11 1 ATOM 10988 H HD12 . ILE D 2 59 ? -18.449 40.003 24.290 1.00 75.25 ? 58 ILE D HD12 1 ATOM 10989 H HD13 . ILE D 2 59 ? -18.622 39.192 25.645 1.00 75.25 ? 58 ILE D HD13 1 ATOM 10990 N N . ALA D 2 60 ? -17.246 34.923 24.079 1.00 75.19 ? 59 ALA D N 1 ATOM 10991 C CA . ALA D 2 60 ? -16.783 33.639 23.566 1.00 77.33 ? 59 ALA D CA 1 ATOM 10992 C C . ALA D 2 60 ? -15.843 33.847 22.386 1.00 76.12 ? 59 ALA D C 1 ATOM 10993 O O . ALA D 2 60 ? -15.633 34.981 21.942 1.00 74.71 ? 59 ALA D O 1 ATOM 10994 C CB . ALA D 2 60 ? -17.968 32.763 23.154 1.00 81.31 ? 59 ALA D CB 1 ATOM 10995 H H . ALA D 2 60 ? -18.093 35.049 23.995 1.00 90.22 ? 59 ALA D H 1 ATOM 10996 H HA . ALA D 2 60 ? -16.294 33.176 24.264 1.00 92.80 ? 59 ALA D HA 1 ATOM 10997 H HB1 . ALA D 2 60 ? -17.632 31.918 22.817 1.00 97.58 ? 59 ALA D HB1 1 ATOM 10998 H HB2 . ALA D 2 60 ? -18.532 32.611 23.928 1.00 97.58 ? 59 ALA D HB2 1 ATOM 10999 H HB3 . ALA D 2 60 ? -18.472 33.219 22.462 1.00 97.58 ? 59 ALA D HB3 1 ATOM 11000 N N . ASP D 2 61 ? -15.280 32.756 21.867 1.00 77.36 ? 60 ASP D N 1 ATOM 11001 C CA . ASP D 2 61 ? -14.274 32.825 20.816 1.00 77.72 ? 60 ASP D CA 1 ATOM 11002 C C . ASP D 2 61 ? -14.872 32.777 19.415 1.00 74.62 ? 60 ASP D C 1 ATOM 11003 O O . ASP D 2 61 ? -14.144 32.505 18.453 1.00 73.04 ? 60 ASP D O 1 ATOM 11004 C CB . ASP D 2 61 ? -13.248 31.700 20.989 1.00 82.65 ? 60 ASP D CB 1 ATOM 11005 C CG . ASP D 2 61 ? -13.846 30.315 20.788 1.00 87.51 ? 60 ASP D CG 1 ATOM 11006 O OD1 . ASP D 2 61 ? -15.081 30.162 20.907 1.00 88.81 ? 60 ASP D OD1 1 ATOM 11007 O OD2 . ASP D 2 61 ? -13.066 29.374 20.518 1.00 89.03 -1 60 ASP D OD2 1 ATOM 11008 H H . ASP D 2 61 ? -15.469 31.954 22.112 1.00 92.83 ? 60 ASP D H 1 ATOM 11009 H HA . ASP D 2 61 ? -13.800 33.667 20.901 1.00 93.26 ? 60 ASP D HA 1 ATOM 11010 H HB2 . ASP D 2 61 ? -12.539 31.817 20.338 1.00 99.18 ? 60 ASP D HB2 1 ATOM 11011 H HB3 . ASP D 2 61 ? -12.884 31.740 21.887 1.00 99.18 ? 60 ASP D HB3 1 ATOM 11012 N N . ARG D 2 62 ? -16.175 33.029 19.269 1.00 71.65 ? 61 ARG D N 1 ATOM 11013 C CA . ARG D 2 62 ? -16.705 33.231 17.927 1.00 69.96 ? 61 ARG D CA 1 ATOM 11014 C C . ARG D 2 62 ? -16.397 34.634 17.429 1.00 68.31 ? 61 ARG D C 1 ATOM 11015 O O . ARG D 2 62 ? -16.180 34.823 16.229 1.00 69.61 ? 61 ARG D O 1 ATOM 11016 C CB . ARG D 2 62 ? -18.211 32.952 17.879 1.00 70.79 ? 61 ARG D CB 1 ATOM 11017 C CG . ARG D 2 62 ? -19.075 33.740 18.847 1.00 71.06 ? 61 ARG D CG 1 ATOM 11018 C CD . ARG D 2 62 ? -20.542 33.389 18.611 1.00 70.80 ? 61 ARG D CD 1 ATOM 11019 N NE . ARG D 2 62 ? -21.457 34.018 19.558 1.00 70.77 ? 61 ARG D NE 1 ATOM 11020 C CZ . ARG D 2 62 ? -21.676 33.579 20.794 1.00 72.87 ? 61 ARG D CZ 1 ATOM 11021 N NH1 . ARG D 2 62 ? -21.029 32.516 21.254 1.00 72.06 1 61 ARG D NH1 1 ATOM 11022 N NH2 . ARG D 2 62 ? -22.535 34.212 21.579 1.00 75.48 ? 61 ARG D NH2 1 ATOM 11023 H H . ARG D 2 62 ? -16.750 33.087 19.906 1.00 85.98 ? 61 ARG D H 1 ATOM 11024 H HA . ARG D 2 62 ? -16.271 32.604 17.327 1.00 83.95 ? 61 ARG D HA 1 ATOM 11025 H HB2 . ARG D 2 62 ? -18.528 33.151 16.984 1.00 84.95 ? 61 ARG D HB2 1 ATOM 11026 H HB3 . ARG D 2 62 ? -18.352 32.011 18.068 1.00 84.95 ? 61 ARG D HB3 1 ATOM 11027 H HG2 . ARG D 2 62 ? -18.842 33.505 19.759 1.00 85.27 ? 61 ARG D HG2 1 ATOM 11028 H HG3 . ARG D 2 62 ? -18.954 34.690 18.695 1.00 85.27 ? 61 ARG D HG3 1 ATOM 11029 H HD2 . ARG D 2 62 ? -20.793 33.679 17.720 1.00 84.96 ? 61 ARG D HD2 1 ATOM 11030 H HD3 . ARG D 2 62 ? -20.650 32.429 18.688 1.00 84.96 ? 61 ARG D HD3 1 ATOM 11031 H HE . ARG D 2 62 ? -21.883 34.719 19.300 1.00 84.92 ? 61 ARG D HE 1 ATOM 11032 H HH11 . ARG D 2 62 ? -20.472 32.099 20.748 1.00 86.47 ? 61 ARG D HH11 1 ATOM 11033 H HH12 . ARG D 2 62 ? -21.173 32.239 22.055 1.00 86.47 ? 61 ARG D HH12 1 ATOM 11034 H HH21 . ARG D 2 62 ? -22.953 34.905 21.288 1.00 90.58 ? 61 ARG D HH21 1 ATOM 11035 H HH22 . ARG D 2 62 ? -22.671 33.933 22.381 1.00 90.58 ? 61 ARG D HH22 1 ATOM 11036 N N . PHE D 2 63 ? -16.342 35.612 18.332 1.00 65.91 ? 62 PHE D N 1 ATOM 11037 C CA . PHE D 2 63 ? -15.857 36.943 17.992 1.00 63.83 ? 62 PHE D CA 1 ATOM 11038 C C . PHE D 2 63 ? -14.336 36.920 17.913 1.00 63.57 ? 62 PHE D C 1 ATOM 11039 O O . PHE D 2 63 ? -13.669 36.375 18.799 1.00 62.91 ? 62 PHE D O 1 ATOM 11040 C CB . PHE D 2 63 ? -16.318 37.967 19.028 1.00 62.11 ? 62 PHE D CB 1 ATOM 11041 C CG . PHE D 2 63 ? -17.807 38.049 19.177 1.00 61.46 ? 62 PHE D CG 1 ATOM 11042 C CD1 . PHE D 2 63 ? -18.547 38.918 18.396 1.00 61.71 ? 62 PHE D CD1 1 ATOM 11043 C CD2 . PHE D 2 63 ? -18.467 37.260 20.101 1.00 62.10 ? 62 PHE D CD2 1 ATOM 11044 C CE1 . PHE D 2 63 ? -19.918 38.996 18.534 1.00 61.82 ? 62 PHE D CE1 1 ATOM 11045 C CE2 . PHE D 2 63 ? -19.835 37.335 20.241 1.00 62.51 ? 62 PHE D CE2 1 ATOM 11046 C CZ . PHE D 2 63 ? -20.563 38.203 19.457 1.00 62.13 ? 62 PHE D CZ 1 ATOM 11047 H H . PHE D 2 63 ? -16.582 35.527 19.154 1.00 79.09 ? 62 PHE D H 1 ATOM 11048 H HA . PHE D 2 63 ? -16.206 37.203 17.125 1.00 76.60 ? 62 PHE D HA 1 ATOM 11049 H HB2 . PHE D 2 63 ? -15.946 37.726 19.891 1.00 74.53 ? 62 PHE D HB2 1 ATOM 11050 H HB3 . PHE D 2 63 ? -15.997 38.844 18.765 1.00 74.53 ? 62 PHE D HB3 1 ATOM 11051 H HD1 . PHE D 2 63 ? -18.117 39.455 17.771 1.00 74.05 ? 62 PHE D HD1 1 ATOM 11052 H HD2 . PHE D 2 63 ? -17.982 36.671 20.633 1.00 74.51 ? 62 PHE D HD2 1 ATOM 11053 H HE1 . PHE D 2 63 ? -20.407 39.583 18.003 1.00 74.19 ? 62 PHE D HE1 1 ATOM 11054 H HE2 . PHE D 2 63 ? -20.269 36.799 20.865 1.00 75.02 ? 62 PHE D HE2 1 ATOM 11055 H HZ . PHE D 2 63 ? -21.486 38.254 19.552 1.00 74.55 ? 62 PHE D HZ 1 ATOM 11056 N N . SER D 2 64 ? -13.789 37.517 16.857 1.00 66.22 ? 63 SER D N 1 ATOM 11057 C CA . SER D 2 64 ? -12.353 37.470 16.604 1.00 69.30 ? 63 SER D CA 1 ATOM 11058 C C . SER D 2 64 ? -11.945 38.743 15.880 1.00 71.79 ? 63 SER D C 1 ATOM 11059 O O . SER D 2 64 ? -12.401 38.989 14.760 1.00 73.14 ? 63 SER D O 1 ATOM 11060 C CB . SER D 2 64 ? -11.987 36.233 15.780 1.00 69.56 ? 63 SER D CB 1 ATOM 11061 O OG . SER D 2 64 ? -10.649 36.298 15.324 1.00 71.25 ? 63 SER D OG 1 ATOM 11062 H H . SER D 2 64 ? -14.233 37.959 16.267 1.00 79.46 ? 63 SER D H 1 ATOM 11063 H HA . SER D 2 64 ? -11.877 37.430 17.448 1.00 83.16 ? 63 SER D HA 1 ATOM 11064 H HB2 . SER D 2 64 ? -12.093 35.444 16.334 1.00 83.48 ? 63 SER D HB2 1 ATOM 11065 H HB3 . SER D 2 64 ? -12.579 36.180 15.014 1.00 83.48 ? 63 SER D HB3 1 ATOM 11066 H HG . SER D 2 64 ? -10.465 35.613 14.874 1.00 85.50 ? 63 SER D HG 1 ATOM 11067 N N . GLY D 2 65 ? -11.090 39.547 16.516 1.00 73.60 ? 64 GLY D N 1 ATOM 11068 C CA . GLY D 2 65 ? -10.651 40.810 15.968 1.00 75.23 ? 64 GLY D CA 1 ATOM 11069 C C . GLY D 2 65 ? -9.213 40.751 15.470 1.00 76.63 ? 64 GLY D C 1 ATOM 11070 O O . GLY D 2 65 ? -8.467 39.809 15.730 1.00 76.02 ? 64 GLY D O 1 ATOM 11071 H H . GLY D 2 65 ? -10.747 39.369 17.284 1.00 88.32 ? 64 GLY D H 1 ATOM 11072 H HA2 . GLY D 2 65 ? -11.224 41.058 15.226 1.00 90.28 ? 64 GLY D HA2 1 ATOM 11073 H HA3 . GLY D 2 65 ? -10.713 41.498 16.649 1.00 90.28 ? 64 GLY D HA3 1 ATOM 11074 N N . GLY D 2 66 ? -8.832 41.794 14.744 1.00 78.41 ? 65 GLY D N 1 ATOM 11075 C CA . GLY D 2 66 ? -7.507 41.850 14.162 1.00 80.96 ? 65 GLY D CA 1 ATOM 11076 C C . GLY D 2 66 ? -7.411 42.959 13.138 1.00 83.36 ? 65 GLY D C 1 ATOM 11077 O O . GLY D 2 66 ? -8.346 43.739 12.933 1.00 83.22 ? 65 GLY D O 1 ATOM 11078 H H . GLY D 2 66 ? -9.324 42.479 14.576 1.00 94.09 ? 65 GLY D H 1 ATOM 11079 H HA2 . GLY D 2 66 ? -6.850 42.011 14.858 1.00 97.15 ? 65 GLY D HA2 1 ATOM 11080 H HA3 . GLY D 2 66 ? -7.303 41.007 13.729 1.00 97.15 ? 65 GLY D HA3 1 ATOM 11081 N N . GLY D 2 67 ? -6.253 43.009 12.494 1.00 86.04 ? 66 GLY D N 1 ATOM 11082 C CA . GLY D 2 67 ? -5.949 44.028 11.511 1.00 89.09 ? 66 GLY D CA 1 ATOM 11083 C C . GLY D 2 67 ? -4.700 44.812 11.869 1.00 90.67 ? 66 GLY D C 1 ATOM 11084 O O . GLY D 2 67 ? -4.111 44.664 12.939 1.00 89.54 ? 66 GLY D O 1 ATOM 11085 H H . GLY D 2 67 ? -5.613 42.447 12.616 1.00 103.25 ? 66 GLY D H 1 ATOM 11086 H HA2 . GLY D 2 67 ? -5.816 43.613 10.645 1.00 106.90 ? 66 GLY D HA2 1 ATOM 11087 H HA3 . GLY D 2 67 ? -6.693 44.647 11.445 1.00 106.90 ? 66 GLY D HA3 1 ATOM 11088 N N . SER D 2 68 ? -4.310 45.671 10.929 1.00 93.73 ? 67 SER D N 1 ATOM 11089 C CA . SER D 2 68 ? -3.137 46.512 11.103 1.00 95.78 ? 67 SER D CA 1 ATOM 11090 C C . SER D 2 68 ? -3.236 47.700 10.159 1.00 99.48 ? 67 SER D C 1 ATOM 11091 O O . SER D 2 68 ? -3.890 47.629 9.115 1.00 100.59 ? 67 SER D O 1 ATOM 11092 C CB . SER D 2 68 ? -1.846 45.736 10.830 1.00 95.24 ? 67 SER D CB 1 ATOM 11093 O OG . SER D 2 68 ? -1.779 45.359 9.467 1.00 96.10 ? 67 SER D OG 1 ATOM 11094 H H . SER D 2 68 ? -4.713 45.784 10.178 1.00 112.48 ? 67 SER D H 1 ATOM 11095 H HA . SER D 2 68 ? -3.109 46.845 12.014 1.00 114.94 ? 67 SER D HA 1 ATOM 11096 H HB2 . SER D 2 68 ? -1.086 46.299 11.042 1.00 114.29 ? 67 SER D HB2 1 ATOM 11097 H HB3 . SER D 2 68 ? -1.834 44.938 11.381 1.00 114.29 ? 67 SER D HB3 1 ATOM 11098 H HG . SER D 2 68 ? -1.069 44.933 9.322 1.00 115.32 ? 67 SER D HG 1 ATOM 11099 N N . GLY D 2 69 ? -2.576 48.790 10.541 1.00 101.84 ? 68 GLY D N 1 ATOM 11100 C CA . GLY D 2 69 ? -2.484 49.960 9.691 1.00 105.11 ? 68 GLY D CA 1 ATOM 11101 C C . GLY D 2 69 ? -3.820 50.581 9.335 1.00 105.58 ? 68 GLY D C 1 ATOM 11102 O O . GLY D 2 69 ? -4.380 51.359 10.113 1.00 105.41 ? 68 GLY D O 1 ATOM 11103 H H . GLY D 2 69 ? -2.171 48.872 11.295 1.00 122.21 ? 68 GLY D H 1 ATOM 11104 H HA2 . GLY D 2 69 ? -1.949 50.634 10.137 1.00 126.14 ? 68 GLY D HA2 1 ATOM 11105 H HA3 . GLY D 2 69 ? -2.037 49.717 8.865 1.00 126.14 ? 68 GLY D HA3 1 ATOM 11106 N N . ILE D 2 70 ? -4.337 50.246 8.155 1.00 105.02 ? 69 ILE D N 1 ATOM 11107 C CA . ILE D 2 70 ? -5.575 50.833 7.653 1.00 102.44 ? 69 ILE D CA 1 ATOM 11108 C C . ILE D 2 70 ? -6.709 49.826 7.551 1.00 100.34 ? 69 ILE D C 1 ATOM 11109 O O . ILE D 2 70 ? -7.861 50.236 7.329 1.00 98.99 ? 69 ILE D O 1 ATOM 11110 C CB . ILE D 2 70 ? -5.360 51.513 6.284 1.00 100.27 ? 69 ILE D CB 1 ATOM 11111 C CG1 . ILE D 2 70 ? -4.725 50.530 5.295 1.00 96.18 ? 69 ILE D CG1 1 ATOM 11112 C CG2 . ILE D 2 70 ? -4.503 52.758 6.448 1.00 101.57 ? 69 ILE D CG2 1 ATOM 11113 C CD1 . ILE D 2 70 ? -4.615 51.049 3.882 1.00 94.19 ? 69 ILE D CD1 1 ATOM 11114 H H . ILE D 2 70 ? -3.983 49.673 7.619 1.00 126.03 ? 69 ILE D H 1 ATOM 11115 H HA . ILE D 2 70 ? -5.858 51.522 8.275 1.00 122.92 ? 69 ILE D HA 1 ATOM 11116 H HB . ILE D 2 70 ? -6.225 51.781 5.936 1.00 120.32 ? 69 ILE D HB 1 ATOM 11117 H HG12 . ILE D 2 70 ? -3.829 50.317 5.601 1.00 115.42 ? 69 ILE D HG12 1 ATOM 11118 H HG13 . ILE D 2 70 ? -5.262 49.723 5.271 1.00 115.42 ? 69 ILE D HG13 1 ATOM 11119 H HG21 . ILE D 2 70 ? -4.378 53.171 5.580 1.00 121.89 ? 69 ILE D HG21 1 ATOM 11120 H HG22 . ILE D 2 70 ? -4.953 53.374 7.047 1.00 121.89 ? 69 ILE D HG22 1 ATOM 11121 H HG23 . ILE D 2 70 ? -3.644 52.502 6.820 1.00 121.89 ? 69 ILE D HG23 1 ATOM 11122 H HD11 . ILE D 2 70 ? -4.205 50.367 3.327 1.00 113.03 ? 69 ILE D HD11 1 ATOM 11123 H HD12 . ILE D 2 70 ? -5.504 51.254 3.552 1.00 113.03 ? 69 ILE D HD12 1 ATOM 11124 H HD13 . ILE D 2 70 ? -4.068 51.850 3.882 1.00 113.03 ? 69 ILE D HD13 1 ATOM 11125 N N . HIS D 2 71 ? -6.434 48.532 7.708 1.00 100.92 ? 70 HIS D N 1 ATOM 11126 C CA . HIS D 2 71 ? -7.436 47.485 7.528 1.00 100.15 ? 70 HIS D CA 1 ATOM 11127 C C . HIS D 2 71 ? -7.631 46.757 8.851 1.00 101.58 ? 70 HIS D C 1 ATOM 11128 O O . HIS D 2 71 ? -6.722 46.065 9.324 1.00 104.80 ? 70 HIS D O 1 ATOM 11129 C CB . HIS D 2 71 ? -7.016 46.515 6.424 1.00 98.95 ? 70 HIS D CB 1 ATOM 11130 C CG . HIS D 2 71 ? -6.987 47.130 5.060 1.00 100.27 ? 70 HIS D CG 1 ATOM 11131 N ND1 . HIS D 2 71 ? -7.590 48.335 4.774 1.00 100.42 ? 70 HIS D ND1 1 ATOM 11132 C CD2 . HIS D 2 71 ? -6.427 46.706 3.902 1.00 101.56 ? 70 HIS D CD2 1 ATOM 11133 C CE1 . HIS D 2 71 ? -7.404 48.628 3.499 1.00 101.80 ? 70 HIS D CE1 1 ATOM 11134 N NE2 . HIS D 2 71 ? -6.701 47.655 2.948 1.00 102.57 ? 70 HIS D NE2 1 ATOM 11135 H H . HIS D 2 71 ? -5.658 48.231 7.923 1.00 121.10 ? 70 HIS D H 1 ATOM 11136 H HA . HIS D 2 71 ? -8.280 47.889 7.275 1.00 120.18 ? 70 HIS D HA 1 ATOM 11137 H HB2 . HIS D 2 71 ? -6.125 46.186 6.620 1.00 118.74 ? 70 HIS D HB2 1 ATOM 11138 H HB3 . HIS D 2 71 ? -7.643 45.775 6.403 1.00 118.74 ? 70 HIS D HB3 1 ATOM 11139 H HD2 . HIS D 2 71 ? -5.947 45.919 3.777 1.00 121.88 ? 70 HIS D HD2 1 ATOM 11140 H HE1 . HIS D 2 71 ? -7.715 49.389 3.064 1.00 122.16 ? 70 HIS D HE1 1 ATOM 11141 H HE2 . HIS D 2 71 ? -6.455 47.621 2.124 1.00 123.08 ? 70 HIS D HE2 1 ATOM 11142 N N . PHE D 2 72 ? -8.813 46.914 9.441 1.00 99.96 ? 71 PHE D N 1 ATOM 11143 C CA . PHE D 2 72 ? -9.191 46.203 10.653 1.00 96.53 ? 71 PHE D CA 1 ATOM 11144 C C . PHE D 2 72 ? -10.530 45.517 10.436 1.00 93.23 ? 71 PHE D C 1 ATOM 11145 O O . PHE D 2 72 ? -11.455 46.105 9.869 1.00 95.06 ? 71 PHE D O 1 ATOM 11146 C CB . PHE D 2 72 ? -9.271 47.146 11.857 1.00 96.89 ? 71 PHE D CB 1 ATOM 11147 C CG . PHE D 2 72 ? -7.948 47.737 12.242 1.00 98.42 ? 71 PHE D CG 1 ATOM 11148 C CD1 . PHE D 2 72 ? -7.080 47.040 13.066 1.00 98.41 ? 71 PHE D CD1 1 ATOM 11149 C CD2 . PHE D 2 72 ? -7.567 48.982 11.772 1.00 99.28 ? 71 PHE D CD2 1 ATOM 11150 C CE1 . PHE D 2 72 ? -5.858 47.577 13.419 1.00 100.61 ? 71 PHE D CE1 1 ATOM 11151 C CE2 . PHE D 2 72 ? -6.346 49.526 12.122 1.00 101.52 ? 71 PHE D CE2 1 ATOM 11152 C CZ . PHE D 2 72 ? -5.490 48.822 12.947 1.00 102.11 ? 71 PHE D CZ 1 ATOM 11153 H H . PHE D 2 72 ? -9.427 47.441 9.149 1.00 119.95 ? 71 PHE D H 1 ATOM 11154 H HA . PHE D 2 72 ? -8.528 45.521 10.844 1.00 115.84 ? 71 PHE D HA 1 ATOM 11155 H HB2 . PHE D 2 72 ? -9.872 47.876 11.644 1.00 116.27 ? 71 PHE D HB2 1 ATOM 11156 H HB3 . PHE D 2 72 ? -9.609 46.652 12.620 1.00 116.27 ? 71 PHE D HB3 1 ATOM 11157 H HD1 . PHE D 2 72 ? -7.323 46.202 13.386 1.00 118.09 ? 71 PHE D HD1 1 ATOM 11158 H HD2 . PHE D 2 72 ? -8.141 49.459 11.217 1.00 119.14 ? 71 PHE D HD2 1 ATOM 11159 H HE1 . PHE D 2 72 ? -5.284 47.101 13.975 1.00 120.73 ? 71 PHE D HE1 1 ATOM 11160 H HE2 . PHE D 2 72 ? -6.101 50.364 11.803 1.00 121.82 ? 71 PHE D HE2 1 ATOM 11161 H HZ . PHE D 2 72 ? -4.668 49.186 13.184 1.00 122.54 ? 71 PHE D HZ 1 ATOM 11162 N N . THR D 2 73 ? -10.625 44.270 10.888 1.00 88.08 ? 72 THR D N 1 ATOM 11163 C CA . THR D 2 73 ? -11.824 43.469 10.707 1.00 82.25 ? 72 THR D CA 1 ATOM 11164 C C . THR D 2 73 ? -12.212 42.804 12.017 1.00 77.13 ? 72 THR D C 1 ATOM 11165 O O . THR D 2 73 ? -11.350 42.380 12.793 1.00 76.17 ? 72 THR D O 1 ATOM 11166 C CB . THR D 2 73 ? -11.628 42.384 9.637 1.00 81.24 ? 72 THR D CB 1 ATOM 11167 O OG1 . THR D 2 73 ? -10.494 41.575 9.973 1.00 82.30 ? 72 THR D OG1 1 ATOM 11168 C CG2 . THR D 2 73 ? -11.425 43.007 8.265 1.00 79.93 ? 72 THR D CG2 1 ATOM 11169 H H . THR D 2 73 ? -9.996 43.861 11.308 1.00 105.70 ? 72 THR D H 1 ATOM 11170 H HA . THR D 2 73 ? -12.555 44.043 10.429 1.00 98.70 ? 72 THR D HA 1 ATOM 11171 H HB . THR D 2 73 ? -12.419 41.825 9.601 1.00 97.49 ? 72 THR D HB 1 ATOM 11172 H HG1 . THR D 2 73 ? -10.382 40.980 9.390 1.00 98.76 ? 72 THR D HG1 1 ATOM 11173 H HG21 . THR D 2 73 ? -11.302 42.311 7.600 1.00 95.92 ? 72 THR D HG21 1 ATOM 11174 H HG22 . THR D 2 73 ? -12.199 43.540 8.024 1.00 95.92 ? 72 THR D HG22 1 ATOM 11175 H HG23 . THR D 2 73 ? -10.640 43.577 8.273 1.00 95.92 ? 72 THR D HG23 1 ATOM 11176 N N . LEU D 2 74 ? -13.516 42.730 12.255 1.00 73.44 ? 73 LEU D N 1 ATOM 11177 C CA . LEU D 2 74 ? -14.093 41.845 13.252 1.00 69.11 ? 73 LEU D CA 1 ATOM 11178 C C . LEU D 2 74 ? -14.853 40.746 12.525 1.00 68.77 ? 73 LEU D C 1 ATOM 11179 O O . LEU D 2 74 ? -15.520 41.007 11.520 1.00 69.16 ? 73 LEU D O 1 ATOM 11180 C CB . LEU D 2 74 ? -15.031 42.601 14.195 1.00 67.48 ? 73 LEU D CB 1 ATOM 11181 C CG . LEU D 2 74 ? -15.748 41.750 15.243 1.00 67.98 ? 73 LEU D CG 1 ATOM 11182 C CD1 . LEU D 2 74 ? -14.753 41.018 16.133 1.00 67.54 ? 73 LEU D CD1 1 ATOM 11183 C CD2 . LEU D 2 74 ? -16.670 42.623 16.074 1.00 68.99 ? 73 LEU D CD2 1 ATOM 11184 H H . LEU D 2 74 ? -14.103 43.198 11.836 1.00 88.13 ? 73 LEU D H 1 ATOM 11185 H HA . LEU D 2 74 ? -13.385 41.439 13.777 1.00 82.94 ? 73 LEU D HA 1 ATOM 11186 H HB2 . LEU D 2 74 ? -14.514 43.271 14.669 1.00 80.98 ? 73 LEU D HB2 1 ATOM 11187 H HB3 . LEU D 2 74 ? -15.713 43.039 13.661 1.00 80.98 ? 73 LEU D HB3 1 ATOM 11188 H HG . LEU D 2 74 ? -16.291 41.085 14.792 1.00 81.57 ? 73 LEU D HG 1 ATOM 11189 H HD11 . LEU D 2 74 ? -15.241 40.490 16.784 1.00 81.04 ? 73 LEU D HD11 1 ATOM 11190 H HD12 . LEU D 2 74 ? -14.204 40.439 15.582 1.00 81.04 ? 73 LEU D HD12 1 ATOM 11191 H HD13 . LEU D 2 74 ? -14.196 41.670 16.586 1.00 81.04 ? 73 LEU D HD13 1 ATOM 11192 H HD21 . LEU D 2 74 ? -17.118 42.071 16.734 1.00 82.79 ? 73 LEU D HD21 1 ATOM 11193 H HD22 . LEU D 2 74 ? -16.143 43.307 16.517 1.00 82.79 ? 73 LEU D HD22 1 ATOM 11194 H HD23 . LEU D 2 74 ? -17.325 43.036 15.489 1.00 82.79 ? 73 LEU D HD23 1 ATOM 11195 N N . THR D 2 75 ? -14.746 39.518 13.022 1.00 68.52 ? 74 THR D N 1 ATOM 11196 C CA . THR D 2 75 ? -15.366 38.378 12.357 1.00 71.98 ? 74 THR D CA 1 ATOM 11197 C C . THR D 2 75 ? -16.003 37.471 13.397 1.00 75.27 ? 74 THR D C 1 ATOM 11198 O O . THR D 2 75 ? -15.333 37.029 14.334 1.00 78.12 ? 74 THR D O 1 ATOM 11199 C CB . THR D 2 75 ? -14.344 37.604 11.510 1.00 72.52 ? 74 THR D CB 1 ATOM 11200 O OG1 . THR D 2 75 ? -14.934 36.393 11.023 1.00 72.41 ? 74 THR D OG1 1 ATOM 11201 C CG2 . THR D 2 75 ? -13.118 37.260 12.314 1.00 74.19 ? 74 THR D CG2 1 ATOM 11202 H H . THR D 2 75 ? -14.321 39.318 13.743 1.00 82.23 ? 74 THR D H 1 ATOM 11203 H HA . THR D 2 75 ? -16.065 38.698 11.766 1.00 86.37 ? 74 THR D HA 1 ATOM 11204 H HB . THR D 2 75 ? -14.070 38.152 10.758 1.00 87.03 ? 74 THR D HB 1 ATOM 11205 H HG1 . THR D 2 75 ? -15.604 36.571 10.548 1.00 86.89 ? 74 THR D HG1 1 ATOM 11206 H HG21 . THR D 2 75 ? -12.486 36.772 11.763 1.00 89.02 ? 74 THR D HG21 1 ATOM 11207 H HG22 . THR D 2 75 ? -12.695 38.071 12.636 1.00 89.02 ? 74 THR D HG22 1 ATOM 11208 H HG23 . THR D 2 75 ? -13.363 36.710 13.074 1.00 89.02 ? 74 THR D HG23 1 ATOM 11209 N N . ILE D 2 76 ? -17.301 37.217 13.239 1.00 75.39 ? 75 ILE D N 1 ATOM 11210 C CA . ILE D 2 76 ? -18.019 36.231 14.039 1.00 75.33 ? 75 ILE D CA 1 ATOM 11211 C C . ILE D 2 76 ? -18.123 34.958 13.215 1.00 75.97 ? 75 ILE D C 1 ATOM 11212 O O . ILE D 2 76 ? -18.531 34.999 12.048 1.00 76.61 ? 75 ILE D O 1 ATOM 11213 C CB . ILE D 2 76 ? -19.413 36.737 14.448 1.00 75.97 ? 75 ILE D CB 1 ATOM 11214 C CG1 . ILE D 2 76 ? -19.341 38.185 14.935 1.00 75.05 ? 75 ILE D CG1 1 ATOM 11215 C CG2 . ILE D 2 76 ? -19.993 35.853 15.537 1.00 77.75 ? 75 ILE D CG2 1 ATOM 11216 C CD1 . ILE D 2 76 ? -19.876 39.188 13.938 1.00 74.47 ? 75 ILE D CD1 1 ATOM 11217 H H . ILE D 2 76 ? -17.798 37.613 12.660 1.00 90.47 ? 75 ILE D H 1 ATOM 11218 H HA . ILE D 2 76 ? -17.514 36.037 14.844 1.00 90.40 ? 75 ILE D HA 1 ATOM 11219 H HB . ILE D 2 76 ? -19.996 36.699 13.674 1.00 91.16 ? 75 ILE D HB 1 ATOM 11220 H HG12 . ILE D 2 76 ? -19.863 38.268 15.748 1.00 90.06 ? 75 ILE D HG12 1 ATOM 11221 H HG13 . ILE D 2 76 ? -18.415 38.410 15.114 1.00 90.06 ? 75 ILE D HG13 1 ATOM 11222 H HG21 . ILE D 2 76 ? -20.870 36.187 15.781 1.00 93.30 ? 75 ILE D HG21 1 ATOM 11223 H HG22 . ILE D 2 76 ? -20.066 34.946 15.202 1.00 93.30 ? 75 ILE D HG22 1 ATOM 11224 H HG23 . ILE D 2 76 ? -19.404 35.874 16.308 1.00 93.30 ? 75 ILE D HG23 1 ATOM 11225 H HD11 . ILE D 2 76 ? -19.798 40.079 14.315 1.00 89.36 ? 75 ILE D HD11 1 ATOM 11226 H HD12 . ILE D 2 76 ? -19.357 39.128 13.121 1.00 89.36 ? 75 ILE D HD12 1 ATOM 11227 H HD13 . ILE D 2 76 ? -20.807 38.986 13.756 1.00 89.36 ? 75 ILE D HD13 1 ATOM 11228 N N . THR D 2 77 ? -17.752 33.826 13.812 1.00 76.72 ? 76 THR D N 1 ATOM 11229 C CA . THR D 2 77 ? -17.680 32.583 13.051 1.00 78.87 ? 76 THR D CA 1 ATOM 11230 C C . THR D 2 77 ? -19.054 31.934 12.900 1.00 81.87 ? 76 THR D C 1 ATOM 11231 O O . THR D 2 77 ? -19.548 31.755 11.781 1.00 83.58 ? 76 THR D O 1 ATOM 11232 C CB . THR D 2 77 ? -16.700 31.617 13.719 1.00 78.63 ? 76 THR D CB 1 ATOM 11233 O OG1 . THR D 2 77 ? -17.148 31.319 15.047 1.00 78.17 ? 76 THR D OG1 1 ATOM 11234 C CG2 . THR D 2 77 ? -15.308 32.233 13.775 1.00 78.59 ? 76 THR D CG2 1 ATOM 11235 H H . THR D 2 77 ? -17.540 33.753 14.642 1.00 92.07 ? 76 THR D H 1 ATOM 11236 H HA . THR D 2 77 ? -17.345 32.779 12.162 1.00 94.65 ? 76 THR D HA 1 ATOM 11237 H HB . THR D 2 77 ? -16.652 30.797 13.203 1.00 94.35 ? 76 THR D HB 1 ATOM 11238 H HG1 . THR D 2 77 ? -16.613 30.789 15.418 1.00 93.80 ? 76 THR D HG1 1 ATOM 11239 H HG21 . THR D 2 77 ? -14.690 31.617 14.199 1.00 94.31 ? 76 THR D HG21 1 ATOM 11240 H HG22 . THR D 2 77 ? -14.995 32.425 12.877 1.00 94.31 ? 76 THR D HG22 1 ATOM 11241 H HG23 . THR D 2 77 ? -15.331 33.057 14.285 1.00 94.31 ? 76 THR D HG23 1 ATOM 11242 N N . ARG D 2 78 ? -19.680 31.563 14.014 1.00 80.46 ? 77 ARG D N 1 ATOM 11243 C CA . ARG D 2 78 ? -20.983 30.898 14.007 1.00 79.94 ? 77 ARG D CA 1 ATOM 11244 C C . ARG D 2 78 ? -21.992 31.841 14.660 1.00 80.33 ? 77 ARG D C 1 ATOM 11245 O O . ARG D 2 78 ? -22.185 31.815 15.878 1.00 82.65 ? 77 ARG D O 1 ATOM 11246 C CB . ARG D 2 78 ? -20.924 29.551 14.732 1.00 80.59 ? 77 ARG D CB 1 ATOM 11247 C CG . ARG D 2 78 ? -22.098 28.634 14.412 1.00 81.46 ? 77 ARG D CG 1 ATOM 11248 C CD . ARG D 2 78 ? -22.369 27.622 15.517 1.00 80.83 ? 77 ARG D CD 1 ATOM 11249 N NE . ARG D 2 78 ? -23.185 26.510 15.036 1.00 80.75 ? 77 ARG D NE 1 ATOM 11250 C CZ . ARG D 2 78 ? -23.803 25.632 15.822 1.00 81.65 ? 77 ARG D CZ 1 ATOM 11251 N NH1 . ARG D 2 78 ? -23.711 25.736 17.141 1.00 83.95 1 77 ARG D NH1 1 ATOM 11252 N NH2 . ARG D 2 78 ? -24.520 24.651 15.289 1.00 80.09 ? 77 ARG D NH2 1 ATOM 11253 H H . ARG D 2 78 ? -19.363 31.687 14.804 1.00 96.55 ? 77 ARG D H 1 ATOM 11254 H HA . ARG D 2 78 ? -21.260 30.741 13.091 1.00 95.93 ? 77 ARG D HA 1 ATOM 11255 H HB2 . ARG D 2 78 ? -20.109 29.092 14.472 1.00 96.70 ? 77 ARG D HB2 1 ATOM 11256 H HB3 . ARG D 2 78 ? -20.922 29.709 15.689 1.00 96.70 ? 77 ARG D HB3 1 ATOM 11257 H HG2 . ARG D 2 78 ? -22.897 29.172 14.295 1.00 97.76 ? 77 ARG D HG2 1 ATOM 11258 H HG3 . ARG D 2 78 ? -21.905 28.144 13.598 1.00 97.76 ? 77 ARG D HG3 1 ATOM 11259 H HD2 . ARG D 2 78 ? -21.526 27.264 15.838 1.00 97.00 ? 77 ARG D HD2 1 ATOM 11260 H HD3 . ARG D 2 78 ? -22.845 28.058 16.241 1.00 97.00 ? 77 ARG D HD3 1 ATOM 11261 H HE . ARG D 2 78 ? -23.273 26.416 14.185 1.00 96.90 ? 77 ARG D HE 1 ATOM 11262 H HH11 . ARG D 2 78 ? -23.247 26.370 17.491 1.00 100.74 ? 77 ARG D HH11 1 ATOM 11263 H HH12 . ARG D 2 78 ? -24.113 25.168 17.646 1.00 100.74 ? 77 ARG D HH12 1 ATOM 11264 H HH21 . ARG D 2 78 ? -24.584 24.581 14.434 1.00 96.11 ? 77 ARG D HH21 1 ATOM 11265 H HH22 . ARG D 2 78 ? -24.921 24.086 15.798 1.00 96.11 ? 77 ARG D HH22 1 ATOM 11266 N N . VAL D 2 79 ? -22.635 32.674 13.838 1.00 78.16 ? 78 VAL D N 1 ATOM 11267 C CA . VAL D 2 79 ? -23.626 33.614 14.346 1.00 77.83 ? 78 VAL D CA 1 ATOM 11268 C C . VAL D 2 79 ? -24.694 32.863 15.130 1.00 80.74 ? 78 VAL D C 1 ATOM 11269 O O . VAL D 2 79 ? -25.171 31.803 14.712 1.00 83.65 ? 78 VAL D O 1 ATOM 11270 C CB . VAL D 2 79 ? -24.237 34.412 13.179 1.00 75.98 ? 78 VAL D CB 1 ATOM 11271 C CG1 . VAL D 2 79 ? -25.422 35.253 13.640 1.00 75.35 ? 78 VAL D CG1 1 ATOM 11272 C CG2 . VAL D 2 79 ? -23.177 35.299 12.536 1.00 74.36 ? 78 VAL D CG2 1 ATOM 11273 H H . VAL D 2 79 ? -22.513 32.713 12.988 1.00 93.79 ? 78 VAL D H 1 ATOM 11274 H HA . VAL D 2 79 ? -23.193 34.240 14.947 1.00 93.40 ? 78 VAL D HA 1 ATOM 11275 H HB . VAL D 2 79 ? -24.555 33.791 12.505 1.00 91.18 ? 78 VAL D HB 1 ATOM 11276 H HG11 . VAL D 2 79 ? -25.778 35.739 12.880 1.00 90.42 ? 78 VAL D HG11 1 ATOM 11277 H HG12 . VAL D 2 79 ? -26.102 34.665 14.006 1.00 90.42 ? 78 VAL D HG12 1 ATOM 11278 H HG13 . VAL D 2 79 ? -25.121 35.875 14.320 1.00 90.42 ? 78 VAL D HG13 1 ATOM 11279 H HG21 . VAL D 2 79 ? -23.580 35.793 11.805 1.00 89.23 ? 78 VAL D HG21 1 ATOM 11280 H HG22 . VAL D 2 79 ? -22.835 35.915 13.203 1.00 89.23 ? 78 VAL D HG22 1 ATOM 11281 H HG23 . VAL D 2 79 ? -22.458 34.740 12.202 1.00 89.23 ? 78 VAL D HG23 1 ATOM 11282 N N . GLU D 2 80 ? -25.059 33.411 16.284 1.00 80.05 ? 79 GLU D N 1 ATOM 11283 C CA . GLU D 2 80 ? -26.149 32.911 17.106 1.00 79.94 ? 79 GLU D CA 1 ATOM 11284 C C . GLU D 2 80 ? -27.181 34.012 17.314 1.00 78.45 ? 79 GLU D C 1 ATOM 11285 O O . GLU D 2 80 ? -26.886 35.197 17.117 1.00 74.80 ? 79 GLU D O 1 ATOM 11286 C CB . GLU D 2 80 ? -25.640 32.411 18.467 1.00 82.63 ? 79 GLU D CB 1 ATOM 11287 C CG . GLU D 2 80 ? -24.771 31.160 18.390 1.00 83.88 ? 79 GLU D CG 1 ATOM 11288 C CD . GLU D 2 80 ? -24.609 30.469 19.732 1.00 84.12 ? 79 GLU D CD 1 ATOM 11289 O OE1 . GLU D 2 80 ? -25.582 30.450 20.516 1.00 84.69 ? 79 GLU D OE1 1 ATOM 11290 O OE2 . GLU D 2 80 ? -23.507 29.944 20.001 1.00 83.48 -1 79 GLU D OE2 1 ATOM 11291 H H . GLU D 2 80 ? -24.673 34.101 16.622 1.00 96.06 ? 79 GLU D H 1 ATOM 11292 H HA . GLU D 2 80 ? -26.581 32.171 16.651 1.00 95.93 ? 79 GLU D HA 1 ATOM 11293 H HB2 . GLU D 2 80 ? -25.111 33.113 18.878 1.00 99.16 ? 79 GLU D HB2 1 ATOM 11294 H HB3 . GLU D 2 80 ? -26.404 32.206 19.029 1.00 99.16 ? 79 GLU D HB3 1 ATOM 11295 H HG2 . GLU D 2 80 ? -25.179 30.529 17.776 1.00 100.65 ? 79 GLU D HG2 1 ATOM 11296 H HG3 . GLU D 2 80 ? -23.888 31.408 18.072 1.00 100.65 ? 79 GLU D HG3 1 ATOM 11297 N N . PRO D 2 81 ? -28.406 33.660 17.719 1.00 83.76 ? 80 PRO D N 1 ATOM 11298 C CA . PRO D 2 81 ? -29.457 34.686 17.840 1.00 88.95 ? 80 PRO D CA 1 ATOM 11299 C C . PRO D 2 81 ? -29.081 35.859 18.732 1.00 94.65 ? 80 PRO D C 1 ATOM 11300 O O . PRO D 2 81 ? -29.414 37.007 18.411 1.00 98.12 ? 80 PRO D O 1 ATOM 11301 C CB . PRO D 2 81 ? -30.641 33.893 18.410 1.00 88.43 ? 80 PRO D CB 1 ATOM 11302 C CG . PRO D 2 81 ? -30.409 32.500 17.946 1.00 87.76 ? 80 PRO D CG 1 ATOM 11303 C CD . PRO D 2 81 ? -28.925 32.310 18.003 1.00 85.54 ? 80 PRO D CD 1 ATOM 11304 H HA . PRO D 2 81 ? -29.695 35.022 16.961 1.00 106.74 ? 80 PRO D HA 1 ATOM 11305 H HB2 . PRO D 2 81 ? -30.632 33.941 19.379 1.00 106.12 ? 80 PRO D HB2 1 ATOM 11306 H HB3 . PRO D 2 81 ? -31.473 34.242 18.053 1.00 106.12 ? 80 PRO D HB3 1 ATOM 11307 H HG2 . PRO D 2 81 ? -30.857 31.879 18.542 1.00 105.32 ? 80 PRO D HG2 1 ATOM 11308 H HG3 . PRO D 2 81 ? -30.733 32.399 17.038 1.00 105.32 ? 80 PRO D HG3 1 ATOM 11309 H HD2 . PRO D 2 81 ? -28.653 32.021 18.888 1.00 102.65 ? 80 PRO D HD2 1 ATOM 11310 H HD3 . PRO D 2 81 ? -28.637 31.685 17.319 1.00 102.65 ? 80 PRO D HD3 1 ATOM 11311 N N . GLU D 2 82 ? -28.395 35.605 19.847 1.00 96.02 ? 81 GLU D N 1 ATOM 11312 C CA . GLU D 2 82 ? -27.995 36.679 20.750 1.00 98.43 ? 81 GLU D CA 1 ATOM 11313 C C . GLU D 2 82 ? -26.960 37.621 20.141 1.00 95.83 ? 81 GLU D C 1 ATOM 11314 O O . GLU D 2 82 ? -26.594 38.605 20.795 1.00 95.02 ? 81 GLU D O 1 ATOM 11315 C CB . GLU D 2 82 ? -27.446 36.090 22.055 1.00 102.82 ? 81 GLU D CB 1 ATOM 11316 C CG . GLU D 2 82 ? -26.332 35.055 21.877 1.00 105.31 ? 81 GLU D CG 1 ATOM 11317 C CD . GLU D 2 82 ? -26.819 33.628 22.080 1.00 109.07 ? 81 GLU D CD 1 ATOM 11318 O OE1 . GLU D 2 82 ? -27.847 33.259 21.473 1.00 110.76 ? 81 GLU D OE1 1 ATOM 11319 O OE2 . GLU D 2 82 ? -26.179 32.877 22.850 1.00 109.97 -1 81 GLU D OE2 1 ATOM 11320 H H . GLU D 2 82 ? -28.150 34.820 20.101 1.00 115.23 ? 81 GLU D H 1 ATOM 11321 H HA . GLU D 2 82 ? -28.778 37.206 20.971 1.00 118.12 ? 81 GLU D HA 1 ATOM 11322 H HB2 . GLU D 2 82 ? -27.090 36.813 22.594 1.00 123.38 ? 81 GLU D HB2 1 ATOM 11323 H HB3 . GLU D 2 82 ? -28.174 35.658 22.529 1.00 123.38 ? 81 GLU D HB3 1 ATOM 11324 H HG2 . GLU D 2 82 ? -25.975 35.125 20.978 1.00 126.38 ? 81 GLU D HG2 1 ATOM 11325 H HG3 . GLU D 2 82 ? -25.633 35.228 22.527 1.00 126.38 ? 81 GLU D HG3 1 ATOM 11326 N N . ASP D 2 83 ? -26.486 37.361 18.921 1.00 89.18 ? 82 ASP D N 1 ATOM 11327 C CA . ASP D 2 83 ? -25.412 38.140 18.320 1.00 81.72 ? 82 ASP D CA 1 ATOM 11328 C C . ASP D 2 83 ? -25.893 39.217 17.359 1.00 78.14 ? 82 ASP D C 1 ATOM 11329 O O . ASP D 2 83 ? -25.070 40.002 16.880 1.00 76.62 ? 82 ASP D O 1 ATOM 11330 C CB . ASP D 2 83 ? -24.443 37.216 17.576 1.00 79.62 ? 82 ASP D CB 1 ATOM 11331 C CG . ASP D 2 83 ? -23.584 36.406 18.514 1.00 78.58 ? 82 ASP D CG 1 ATOM 11332 O OD1 . ASP D 2 83 ? -22.981 35.411 18.061 1.00 78.08 ? 82 ASP D OD1 1 ATOM 11333 O OD2 . ASP D 2 83 ? -23.512 36.767 19.708 1.00 78.13 -1 82 ASP D OD2 1 ATOM 11334 H H . ASP D 2 83 ? -26.778 36.728 18.416 1.00 107.02 ? 82 ASP D H 1 ATOM 11335 H HA . ASP D 2 83 ? -24.915 38.579 19.029 1.00 98.06 ? 82 ASP D HA 1 ATOM 11336 H HB2 . ASP D 2 83 ? -24.952 36.599 17.027 1.00 95.55 ? 82 ASP D HB2 1 ATOM 11337 H HB3 . ASP D 2 83 ? -23.858 37.752 17.019 1.00 95.55 ? 82 ASP D HB3 1 ATOM 11338 N N . PHE D 2 84 ? -27.184 39.278 17.056 1.00 78.18 ? 83 PHE D N 1 ATOM 11339 C CA . PHE D 2 84 ? -27.680 40.235 16.073 1.00 75.54 ? 83 PHE D CA 1 ATOM 11340 C C . PHE D 2 84 ? -27.790 41.608 16.723 1.00 79.73 ? 83 PHE D C 1 ATOM 11341 O O . PHE D 2 84 ? -28.685 41.852 17.539 1.00 83.40 ? 83 PHE D O 1 ATOM 11342 C CB . PHE D 2 84 ? -29.008 39.759 15.497 1.00 68.92 ? 83 PHE D CB 1 ATOM 11343 C CG . PHE D 2 84 ? -28.863 38.582 14.580 1.00 62.13 ? 83 PHE D CG 1 ATOM 11344 C CD1 . PHE D 2 84 ? -28.622 38.768 13.230 1.00 59.71 ? 83 PHE D CD1 1 ATOM 11345 C CD2 . PHE D 2 84 ? -28.933 37.290 15.069 1.00 59.75 ? 83 PHE D CD2 1 ATOM 11346 C CE1 . PHE D 2 84 ? -28.473 37.688 12.382 1.00 57.22 ? 83 PHE D CE1 1 ATOM 11347 C CE2 . PHE D 2 84 ? -28.784 36.208 14.224 1.00 57.73 ? 83 PHE D CE2 1 ATOM 11348 C CZ . PHE D 2 84 ? -28.554 36.408 12.879 1.00 56.07 ? 83 PHE D CZ 1 ATOM 11349 H H . PHE D 2 84 ? -27.792 38.779 17.404 1.00 93.82 ? 83 PHE D H 1 ATOM 11350 H HA . PHE D 2 84 ? -27.043 40.298 15.344 1.00 90.65 ? 83 PHE D HA 1 ATOM 11351 H HB2 . PHE D 2 84 ? -29.593 39.499 16.226 1.00 82.71 ? 83 PHE D HB2 1 ATOM 11352 H HB3 . PHE D 2 84 ? -29.410 40.484 14.993 1.00 82.71 ? 83 PHE D HB3 1 ATOM 11353 H HD1 . PHE D 2 84 ? -28.567 39.631 12.888 1.00 71.65 ? 83 PHE D HD1 1 ATOM 11354 H HD2 . PHE D 2 84 ? -29.088 37.149 15.975 1.00 71.71 ? 83 PHE D HD2 1 ATOM 11355 H HE1 . PHE D 2 84 ? -28.318 37.827 11.476 1.00 68.66 ? 83 PHE D HE1 1 ATOM 11356 H HE2 . PHE D 2 84 ? -28.839 35.343 14.562 1.00 69.28 ? 83 PHE D HE2 1 ATOM 11357 H HZ . PHE D 2 84 ? -28.455 35.679 12.310 1.00 67.29 ? 83 PHE D HZ 1 ATOM 11358 N N . ALA D 2 85 ? -26.875 42.499 16.357 1.00 80.98 ? 84 ALA D N 1 ATOM 11359 C CA . ALA D 2 85 ? -26.769 43.826 16.947 1.00 83.43 ? 84 ALA D CA 1 ATOM 11360 C C . ALA D 2 85 ? -25.973 44.701 15.983 1.00 79.77 ? 84 ALA D C 1 ATOM 11361 O O . ALA D 2 85 ? -25.672 44.293 14.856 1.00 80.95 ? 84 ALA D O 1 ATOM 11362 C CB . ALA D 2 85 ? -26.121 43.747 18.334 1.00 84.29 ? 84 ALA D CB 1 ATOM 11363 H H . ALA D 2 85 ? -26.286 42.351 15.749 1.00 97.17 ? 84 ALA D H 1 ATOM 11364 H HA . ALA D 2 85 ? -27.655 44.207 17.046 1.00 100.11 ? 84 ALA D HA 1 ATOM 11365 H HB1 . ALA D 2 85 ? -26.061 44.641 18.705 1.00 101.15 ? 84 ALA D HB1 1 ATOM 11366 H HB2 . ALA D 2 85 ? -26.668 43.187 18.906 1.00 101.15 ? 84 ALA D HB2 1 ATOM 11367 H HB3 . ALA D 2 85 ? -25.234 43.365 18.246 1.00 101.15 ? 84 ALA D HB3 1 ATOM 11368 N N . VAL D 2 86 ? -25.628 45.909 16.424 1.00 75.32 ? 85 VAL D N 1 ATOM 11369 C CA . VAL D 2 86 ? -24.829 46.842 15.636 1.00 71.34 ? 85 VAL D CA 1 ATOM 11370 C C . VAL D 2 86 ? -23.444 46.932 16.261 1.00 70.13 ? 85 VAL D C 1 ATOM 11371 O O . VAL D 2 86 ? -23.310 47.005 17.488 1.00 73.07 ? 85 VAL D O 1 ATOM 11372 C CB . VAL D 2 86 ? -25.497 48.229 15.549 1.00 68.87 ? 85 VAL D CB 1 ATOM 11373 C CG1 . VAL D 2 86 ? -26.897 48.096 14.971 1.00 68.72 ? 85 VAL D CG1 1 ATOM 11374 C CG2 . VAL D 2 86 ? -25.552 48.890 16.912 1.00 68.42 ? 85 VAL D CG2 1 ATOM 11375 H H . VAL D 2 86 ? -25.850 46.217 17.196 1.00 90.38 ? 85 VAL D H 1 ATOM 11376 H HA . VAL D 2 86 ? -24.733 46.496 14.735 1.00 85.61 ? 85 VAL D HA 1 ATOM 11377 H HB . VAL D 2 86 ? -24.978 48.796 14.958 1.00 82.65 ? 85 VAL D HB 1 ATOM 11378 H HG11 . VAL D 2 86 ? -27.303 48.976 14.923 1.00 82.46 ? 85 VAL D HG11 1 ATOM 11379 H HG12 . VAL D 2 86 ? -26.836 47.711 14.083 1.00 82.46 ? 85 VAL D HG12 1 ATOM 11380 H HG13 . VAL D 2 86 ? -27.423 47.520 15.547 1.00 82.46 ? 85 VAL D HG13 1 ATOM 11381 H HG21 . VAL D 2 86 ? -25.976 49.758 16.824 1.00 82.11 ? 85 VAL D HG21 1 ATOM 11382 H HG22 . VAL D 2 86 ? -26.065 48.330 17.514 1.00 82.11 ? 85 VAL D HG22 1 ATOM 11383 H HG23 . VAL D 2 86 ? -24.648 48.996 17.247 1.00 82.11 ? 85 VAL D HG23 1 ATOM 11384 N N . TYR D 2 87 ? -22.414 46.938 15.418 1.00 66.71 ? 86 TYR D N 1 ATOM 11385 C CA . TYR D 2 87 ? -21.037 46.760 15.867 1.00 64.12 ? 86 TYR D CA 1 ATOM 11386 C C . TYR D 2 87 ? -20.203 47.973 15.489 1.00 64.72 ? 86 TYR D C 1 ATOM 11387 O O . TYR D 2 87 ? -20.039 48.275 14.302 1.00 64.20 ? 86 TYR D O 1 ATOM 11388 C CB . TYR D 2 87 ? -20.441 45.486 15.269 1.00 64.53 ? 86 TYR D CB 1 ATOM 11389 C CG . TYR D 2 87 ? -21.105 44.242 15.802 1.00 66.32 ? 86 TYR D CG 1 ATOM 11390 C CD1 . TYR D 2 87 ? -20.463 43.430 16.728 1.00 67.75 ? 86 TYR D CD1 1 ATOM 11391 C CD2 . TYR D 2 87 ? -22.388 43.895 15.403 1.00 67.82 ? 86 TYR D CD2 1 ATOM 11392 C CE1 . TYR D 2 87 ? -21.075 42.296 17.228 1.00 70.37 ? 86 TYR D CE1 1 ATOM 11393 C CE2 . TYR D 2 87 ? -23.007 42.767 15.896 1.00 70.83 ? 86 TYR D CE2 1 ATOM 11394 C CZ . TYR D 2 87 ? -22.346 41.971 16.808 1.00 72.25 ? 86 TYR D CZ 1 ATOM 11395 O OH . TYR D 2 87 ? -22.962 40.847 17.301 1.00 73.52 ? 86 TYR D OH 1 ATOM 11396 H H . TYR D 2 87 ? -22.489 47.044 14.568 1.00 80.06 ? 86 TYR D H 1 ATOM 11397 H HA . TYR D 2 87 ? -21.026 46.675 16.833 1.00 76.94 ? 86 TYR D HA 1 ATOM 11398 H HB2 . TYR D 2 87 ? -20.558 45.501 14.307 1.00 77.43 ? 86 TYR D HB2 1 ATOM 11399 H HB3 . TYR D 2 87 ? -19.498 45.442 15.490 1.00 77.43 ? 86 TYR D HB3 1 ATOM 11400 H HD1 . TYR D 2 87 ? -19.604 43.649 17.011 1.00 81.30 ? 86 TYR D HD1 1 ATOM 11401 H HD2 . TYR D 2 87 ? -22.836 44.430 14.788 1.00 81.39 ? 86 TYR D HD2 1 ATOM 11402 H HE1 . TYR D 2 87 ? -20.632 41.757 17.843 1.00 84.45 ? 86 TYR D HE1 1 ATOM 11403 H HE2 . TYR D 2 87 ? -23.865 42.543 15.616 1.00 84.99 ? 86 TYR D HE2 1 ATOM 11404 H HH . TYR D 2 87 ? -23.727 40.767 16.964 1.00 88.22 ? 86 TYR D HH 1 ATOM 11405 N N . PHE D 2 88 ? -19.667 48.650 16.501 1.00 64.25 ? 87 PHE D N 1 ATOM 11406 C CA . PHE D 2 88 ? -18.847 49.838 16.321 1.00 63.72 ? 87 PHE D CA 1 ATOM 11407 C C . PHE D 2 88 ? -17.376 49.492 16.508 1.00 64.15 ? 87 PHE D C 1 ATOM 11408 O O . PHE D 2 88 ? -17.018 48.731 17.411 1.00 61.68 ? 87 PHE D O 1 ATOM 11409 C CB . PHE D 2 88 ? -19.243 50.926 17.321 1.00 59.31 ? 87 PHE D CB 1 ATOM 11410 C CG . PHE D 2 88 ? -20.667 51.380 17.197 1.00 53.85 ? 87 PHE D CG 1 ATOM 11411 C CD1 . PHE D 2 88 ? -21.002 52.429 16.362 1.00 53.28 ? 87 PHE D CD1 1 ATOM 11412 C CD2 . PHE D 2 88 ? -21.671 50.765 17.925 1.00 50.99 ? 87 PHE D CD2 1 ATOM 11413 C CE1 . PHE D 2 88 ? -22.309 52.851 16.249 1.00 51.84 ? 87 PHE D CE1 1 ATOM 11414 C CE2 . PHE D 2 88 ? -22.979 51.185 17.815 1.00 49.57 ? 87 PHE D CE2 1 ATOM 11415 C CZ . PHE D 2 88 ? -23.300 52.228 16.977 1.00 51.17 ? 87 PHE D CZ 1 ATOM 11416 H H . PHE D 2 88 ? -19.770 48.431 17.326 1.00 77.10 ? 87 PHE D H 1 ATOM 11417 H HA . PHE D 2 88 ? -18.971 50.184 15.423 1.00 76.46 ? 87 PHE D HA 1 ATOM 11418 H HB2 . PHE D 2 88 ? -19.119 50.583 18.220 1.00 71.17 ? 87 PHE D HB2 1 ATOM 11419 H HB3 . PHE D 2 88 ? -18.673 51.699 17.183 1.00 71.17 ? 87 PHE D HB3 1 ATOM 11420 H HD1 . PHE D 2 88 ? -20.338 52.852 15.868 1.00 63.94 ? 87 PHE D HD1 1 ATOM 11421 H HD2 . PHE D 2 88 ? -21.460 50.059 18.493 1.00 61.19 ? 87 PHE D HD2 1 ATOM 11422 H HE1 . PHE D 2 88 ? -22.523 53.556 15.682 1.00 62.20 ? 87 PHE D HE1 1 ATOM 11423 H HE2 . PHE D 2 88 ? -23.645 50.762 18.308 1.00 59.49 ? 87 PHE D HE2 1 ATOM 11424 H HZ . PHE D 2 88 ? -24.182 52.512 16.902 1.00 61.40 ? 87 PHE D HZ 1 ATOM 11425 N N . CYS D 2 89 ? -16.528 50.057 15.655 1.00 67.01 ? 88 CYS D N 1 ATOM 11426 C CA . CYS D 2 89 ? -15.089 49.992 15.850 1.00 70.99 ? 88 CYS D CA 1 ATOM 11427 C C . CYS D 2 89 ? -14.591 51.303 16.446 1.00 72.53 ? 88 CYS D C 1 ATOM 11428 O O . CYS D 2 89 ? -15.170 52.368 16.223 1.00 77.49 ? 88 CYS D O 1 ATOM 11429 C CB . CYS D 2 89 ? -14.351 49.695 14.538 1.00 75.65 ? 88 CYS D CB 1 ATOM 11430 S SG . CYS D 2 89 ? -14.776 50.721 13.103 1.00 83.61 ? 88 CYS D SG 1 ATOM 11431 H H . CYS D 2 89 ? -16.766 50.486 14.949 1.00 80.42 ? 88 CYS D H 1 ATOM 11432 H HA . CYS D 2 89 ? -14.886 49.280 16.477 1.00 85.19 ? 88 CYS D HA 1 ATOM 11433 H HB2 . CYS D 2 89 ? -13.400 49.804 14.696 1.00 90.78 ? 88 CYS D HB2 1 ATOM 11434 H HB3 . CYS D 2 89 ? -14.530 48.773 14.294 1.00 90.78 ? 88 CYS D HB3 1 ATOM 11435 N N . GLN D 2 90 ? -13.513 51.209 17.221 1.00 70.94 ? 89 GLN D N 1 ATOM 11436 C CA . GLN D 2 90 ? -12.913 52.370 17.863 1.00 68.69 ? 89 GLN D CA 1 ATOM 11437 C C . GLN D 2 90 ? -11.400 52.233 17.829 1.00 68.46 ? 89 GLN D C 1 ATOM 11438 O O . GLN D 2 90 ? -10.861 51.179 18.177 1.00 67.52 ? 89 GLN D O 1 ATOM 11439 C CB . GLN D 2 90 ? -13.390 52.514 19.313 1.00 68.61 ? 89 GLN D CB 1 ATOM 11440 C CG . GLN D 2 90 ? -12.726 53.650 20.097 1.00 69.78 ? 89 GLN D CG 1 ATOM 11441 C CD . GLN D 2 90 ? -12.499 53.297 21.551 1.00 73.08 ? 89 GLN D CD 1 ATOM 11442 O OE1 . GLN D 2 90 ? -13.447 53.121 22.315 1.00 73.88 ? 89 GLN D OE1 1 ATOM 11443 N NE2 . GLN D 2 90 ? -11.234 53.183 21.941 1.00 76.46 ? 89 GLN D NE2 1 ATOM 11444 H H . GLN D 2 90 ? -13.106 50.470 17.391 1.00 85.13 ? 89 GLN D H 1 ATOM 11445 H HA . GLN D 2 90 ? -13.160 53.172 17.377 1.00 82.43 ? 89 GLN D HA 1 ATOM 11446 H HB2 . GLN D 2 90 ? -14.346 52.680 19.310 1.00 82.34 ? 89 GLN D HB2 1 ATOM 11447 H HB3 . GLN D 2 90 ? -13.206 51.686 19.784 1.00 82.34 ? 89 GLN D HB3 1 ATOM 11448 H HG2 . GLN D 2 90 ? -11.864 53.849 19.698 1.00 83.74 ? 89 GLN D HG2 1 ATOM 11449 H HG3 . GLN D 2 90 ? -13.296 54.434 20.064 1.00 83.74 ? 89 GLN D HG3 1 ATOM 11450 H HE21 . GLN D 2 90 ? -10.598 53.309 21.376 1.00 91.76 ? 89 GLN D HE21 1 ATOM 11451 H HE22 . GLN D 2 90 ? -11.052 52.983 22.757 1.00 91.76 ? 89 GLN D HE22 1 ATOM 11452 N N . GLN D 2 91 ? -10.723 53.299 17.418 1.00 68.94 ? 90 GLN D N 1 ATOM 11453 C CA . GLN D 2 91 ? -9.273 53.379 17.482 1.00 71.76 ? 90 GLN D CA 1 ATOM 11454 C C . GLN D 2 91 ? -8.888 54.340 18.597 1.00 73.69 ? 90 GLN D C 1 ATOM 11455 O O . GLN D 2 91 ? -9.575 55.339 18.832 1.00 74.17 ? 90 GLN D O 1 ATOM 11456 C CB . GLN D 2 91 ? -8.681 53.842 16.146 1.00 73.88 ? 90 GLN D CB 1 ATOM 11457 C CG . GLN D 2 91 ? -9.045 55.268 15.754 1.00 74.62 ? 90 GLN D CG 1 ATOM 11458 C CD . GLN D 2 91 ? -8.153 56.301 16.408 1.00 73.73 ? 90 GLN D CD 1 ATOM 11459 O OE1 . GLN D 2 91 ? -6.975 56.045 16.663 1.00 73.96 ? 90 GLN D OE1 1 ATOM 11460 N NE2 . GLN D 2 91 ? -8.712 57.469 16.696 1.00 73.26 ? 90 GLN D NE2 1 ATOM 11461 H H . GLN D 2 91 ? -11.092 54.003 17.091 1.00 82.73 ? 90 GLN D H 1 ATOM 11462 H HA . GLN D 2 91 ? -8.910 52.504 17.692 1.00 86.11 ? 90 GLN D HA 1 ATOM 11463 H HB2 . GLN D 2 91 ? -7.714 53.789 16.201 1.00 88.65 ? 90 GLN D HB2 1 ATOM 11464 H HB3 . GLN D 2 91 ? -9.001 53.253 15.445 1.00 88.65 ? 90 GLN D HB3 1 ATOM 11465 H HG2 . GLN D 2 91 ? -8.958 55.364 14.792 1.00 89.55 ? 90 GLN D HG2 1 ATOM 11466 H HG3 . GLN D 2 91 ? -9.959 55.447 16.024 1.00 89.55 ? 90 GLN D HG3 1 ATOM 11467 H HE21 . GLN D 2 91 ? -9.540 57.607 16.511 1.00 87.91 ? 90 GLN D HE21 1 ATOM 11468 H HE22 . GLN D 2 91 ? -8.245 58.088 17.069 1.00 87.91 ? 90 GLN D HE22 1 ATOM 11469 N N . TYR D 2 92 ? -7.795 54.025 19.292 1.00 74.35 ? 91 TYR D N 1 ATOM 11470 C CA . TYR D 2 92 ? -7.298 54.882 20.359 1.00 75.87 ? 91 TYR D CA 1 ATOM 11471 C C . TYR D 2 92 ? -5.783 55.016 20.288 1.00 83.76 ? 91 TYR D C 1 ATOM 11472 O O . TYR D 2 92 ? -5.117 55.158 21.319 1.00 76.91 ? 91 TYR D O 1 ATOM 11473 C CB . TYR D 2 92 ? -7.730 54.358 21.730 1.00 73.97 ? 91 TYR D CB 1 ATOM 11474 C CG . TYR D 2 92 ? -7.420 52.897 21.960 1.00 75.60 ? 91 TYR D CG 1 ATOM 11475 C CD1 . TYR D 2 92 ? -6.267 52.508 22.626 1.00 76.57 ? 91 TYR D CD1 1 ATOM 11476 C CD2 . TYR D 2 92 ? -8.284 51.906 21.514 1.00 77.37 ? 91 TYR D CD2 1 ATOM 11477 C CE1 . TYR D 2 92 ? -5.982 51.173 22.842 1.00 78.41 ? 91 TYR D CE1 1 ATOM 11478 C CE2 . TYR D 2 92 ? -8.007 50.567 21.723 1.00 79.29 ? 91 TYR D CE2 1 ATOM 11479 C CZ . TYR D 2 92 ? -6.854 50.206 22.389 1.00 80.39 ? 91 TYR D CZ 1 ATOM 11480 O OH . TYR D 2 92 ? -6.568 48.876 22.603 1.00 81.92 ? 91 TYR D OH 1 ATOM 11481 H H . TYR D 2 92 ? -7.324 53.317 19.162 1.00 89.22 ? 91 TYR D H 1 ATOM 11482 H HA . TYR D 2 92 ? -7.678 55.768 20.248 1.00 91.04 ? 91 TYR D HA 1 ATOM 11483 H HB2 . TYR D 2 92 ? -7.273 54.868 22.417 1.00 88.77 ? 91 TYR D HB2 1 ATOM 11484 H HB3 . TYR D 2 92 ? -8.689 54.473 21.820 1.00 88.77 ? 91 TYR D HB3 1 ATOM 11485 H HD1 . TYR D 2 92 ? -5.676 53.157 22.935 1.00 91.88 ? 91 TYR D HD1 1 ATOM 11486 H HD2 . TYR D 2 92 ? -9.062 52.147 21.065 1.00 92.84 ? 91 TYR D HD2 1 ATOM 11487 H HE1 . TYR D 2 92 ? -5.205 50.927 23.290 1.00 94.10 ? 91 TYR D HE1 1 ATOM 11488 H HE2 . TYR D 2 92 ? -8.595 49.914 21.418 1.00 95.15 ? 91 TYR D HE2 1 ATOM 11489 H HH . TYR D 2 92 ? -5.840 48.802 23.015 1.00 98.30 ? 91 TYR D HH 1 ATOM 11490 N N . GLY D 2 93 ? -5.227 54.965 19.081 1.00 97.53 ? 92 GLY D N 1 ATOM 11491 C CA . GLY D 2 93 ? -3.821 55.205 18.848 1.00 111.89 ? 92 GLY D CA 1 ATOM 11492 C C . GLY D 2 93 ? -3.461 56.645 18.563 1.00 119.73 ? 92 GLY D C 1 ATOM 11493 O O . GLY D 2 93 ? -2.285 56.943 18.333 1.00 135.69 ? 92 GLY D O 1 ATOM 11494 H H . GLY D 2 93 ? -5.665 54.786 18.362 1.00 117.04 ? 92 GLY D H 1 ATOM 11495 H HA2 . GLY D 2 93 ? -3.320 54.921 19.629 1.00 134.27 ? 92 GLY D HA2 1 ATOM 11496 H HA3 . GLY D 2 93 ? -3.531 54.669 18.094 1.00 134.27 ? 92 GLY D HA3 1 ATOM 11497 N N . GLY D 2 94 ? -4.436 57.553 18.565 1.00 113.62 ? 93 GLY D N 1 ATOM 11498 C CA . GLY D 2 94 ? -4.166 58.959 18.329 1.00 106.57 ? 93 GLY D CA 1 ATOM 11499 C C . GLY D 2 94 ? -5.360 59.847 18.616 1.00 99.11 ? 93 GLY D C 1 ATOM 11500 O O . GLY D 2 94 ? -6.475 59.566 18.168 1.00 103.03 ? 93 GLY D O 1 ATOM 11501 H H . GLY D 2 94 ? -5.266 57.374 18.702 1.00 136.35 ? 93 GLY D H 1 ATOM 11502 H HA2 . GLY D 2 94 ? -3.431 59.244 18.893 1.00 127.89 ? 93 GLY D HA2 1 ATOM 11503 H HA3 . GLY D 2 94 ? -3.908 59.085 17.402 1.00 127.89 ? 93 GLY D HA3 1 ATOM 11504 N N . SER D 2 95 ? -5.132 60.931 19.353 1.00 94.04 ? 94 SER D N 1 ATOM 11505 C CA . SER D 2 95 ? -6.204 61.840 19.752 1.00 92.65 ? 94 SER D CA 1 ATOM 11506 C C . SER D 2 95 ? -6.648 62.748 18.601 1.00 96.15 ? 94 SER D C 1 ATOM 11507 O O . SER D 2 95 ? -5.815 63.215 17.825 1.00 100.37 ? 94 SER D O 1 ATOM 11508 C CB . SER D 2 95 ? -5.753 62.703 20.929 1.00 93.39 ? 94 SER D CB 1 ATOM 11509 O OG . SER D 2 95 ? -5.297 61.904 22.001 1.00 94.03 ? 94 SER D OG 1 ATOM 11510 H H . SER D 2 95 ? -4.355 61.165 19.637 1.00 112.85 ? 94 SER D H 1 ATOM 11511 H HA . SER D 2 95 ? -6.971 61.319 20.037 1.00 111.19 ? 94 SER D HA 1 ATOM 11512 H HB2 . SER D 2 95 ? -5.031 63.281 20.637 1.00 112.06 ? 94 SER D HB2 1 ATOM 11513 H HB3 . SER D 2 95 ? -6.503 63.239 21.232 1.00 112.06 ? 94 SER D HB3 1 ATOM 11514 H HG . SER D 2 95 ? -5.913 61.398 22.265 1.00 112.83 ? 94 SER D HG 1 ATOM 11515 N N . PRO D 2 96 ? -7.961 63.018 18.491 1.00 96.22 ? 95 PRO D N 1 ATOM 11516 C CA . PRO D 2 96 ? -9.032 62.494 19.345 1.00 94.71 ? 95 PRO D CA 1 ATOM 11517 C C . PRO D 2 96 ? -9.430 61.068 18.984 1.00 92.63 ? 95 PRO D C 1 ATOM 11518 O O . PRO D 2 96 ? -9.507 60.736 17.800 1.00 94.59 ? 95 PRO D O 1 ATOM 11519 C CB . PRO D 2 96 ? -10.190 63.458 19.080 1.00 96.49 ? 95 PRO D CB 1 ATOM 11520 C CG . PRO D 2 96 ? -9.979 63.903 17.681 1.00 97.46 ? 95 PRO D CG 1 ATOM 11521 C CD . PRO D 2 96 ? -8.482 63.968 17.490 1.00 97.04 ? 95 PRO D CD 1 ATOM 11522 H HA . PRO D 2 96 ? -8.778 62.537 20.280 1.00 113.65 ? 95 PRO D HA 1 ATOM 11523 H HB2 . PRO D 2 96 ? -11.035 62.990 19.170 1.00 115.78 ? 95 PRO D HB2 1 ATOM 11524 H HB3 . PRO D 2 96 ? -10.141 64.208 19.693 1.00 115.78 ? 95 PRO D HB3 1 ATOM 11525 H HG2 . PRO D 2 96 ? -10.373 63.259 17.072 1.00 116.96 ? 95 PRO D HG2 1 ATOM 11526 H HG3 . PRO D 2 96 ? -10.377 64.779 17.556 1.00 116.96 ? 95 PRO D HG3 1 ATOM 11527 H HD2 . PRO D 2 96 ? -8.243 63.681 16.595 1.00 116.45 ? 95 PRO D HD2 1 ATOM 11528 H HD3 . PRO D 2 96 ? -8.157 64.864 17.674 1.00 116.45 ? 95 PRO D HD3 1 ATOM 11529 N N . TYR D 2 97 ? -9.671 60.237 19.993 1.00 87.60 ? 96 TYR D N 1 ATOM 11530 C CA . TYR D 2 97 ? -10.214 58.912 19.742 1.00 81.48 ? 96 TYR D CA 1 ATOM 11531 C C . TYR D 2 97 ? -11.568 59.043 19.051 1.00 78.03 ? 96 TYR D C 1 ATOM 11532 O O . TYR D 2 97 ? -12.270 60.048 19.188 1.00 78.24 ? 96 TYR D O 1 ATOM 11533 C CB . TYR D 2 97 ? -10.354 58.129 21.048 1.00 79.02 ? 96 TYR D CB 1 ATOM 11534 C CG . TYR D 2 97 ? -9.109 58.126 21.907 1.00 78.19 ? 96 TYR D CG 1 ATOM 11535 C CD1 . TYR D 2 97 ? -9.198 57.977 23.283 1.00 77.35 ? 96 TYR D CD1 1 ATOM 11536 C CD2 . TYR D 2 97 ? -7.847 58.270 21.346 1.00 78.91 ? 96 TYR D CD2 1 ATOM 11537 C CE1 . TYR D 2 97 ? -8.070 57.974 24.074 1.00 77.76 ? 96 TYR D CE1 1 ATOM 11538 C CE2 . TYR D 2 97 ? -6.711 58.267 22.133 1.00 79.33 ? 96 TYR D CE2 1 ATOM 11539 C CZ . TYR D 2 97 ? -6.829 58.119 23.496 1.00 79.44 ? 96 TYR D CZ 1 ATOM 11540 O OH . TYR D 2 97 ? -5.706 58.116 24.289 1.00 81.02 ? 96 TYR D OH 1 ATOM 11541 H H . TYR D 2 97 ? -9.529 60.415 20.823 1.00 105.13 ? 96 TYR D H 1 ATOM 11542 H HA . TYR D 2 97 ? -9.616 58.425 19.155 1.00 97.77 ? 96 TYR D HA 1 ATOM 11543 H HB2 . TYR D 2 97 ? -11.072 58.520 21.570 1.00 94.83 ? 96 TYR D HB2 1 ATOM 11544 H HB3 . TYR D 2 97 ? -10.568 57.207 20.835 1.00 94.83 ? 96 TYR D HB3 1 ATOM 11545 H HD1 . TYR D 2 97 ? -10.034 57.879 23.679 1.00 92.82 ? 96 TYR D HD1 1 ATOM 11546 H HD2 . TYR D 2 97 ? -7.765 58.371 20.425 1.00 94.70 ? 96 TYR D HD2 1 ATOM 11547 H HE1 . TYR D 2 97 ? -8.146 57.874 24.995 1.00 93.31 ? 96 TYR D HE1 1 ATOM 11548 H HE2 . TYR D 2 97 ? -5.872 58.366 21.743 1.00 95.20 ? 96 TYR D HE2 1 ATOM 11549 H HH . TYR D 2 97 ? -5.923 58.019 25.095 1.00 97.23 ? 96 TYR D HH 1 ATOM 11550 N N . THR D 2 98 ? -11.936 58.011 18.296 1.00 74.44 ? 97 THR D N 1 ATOM 11551 C CA . THR D 2 98 ? -13.103 58.104 17.431 1.00 70.94 ? 97 THR D CA 1 ATOM 11552 C C . THR D 2 98 ? -13.706 56.725 17.206 1.00 66.83 ? 97 THR D C 1 ATOM 11553 O O . THR D 2 98 ? -12.999 55.713 17.203 1.00 66.36 ? 97 THR D O 1 ATOM 11554 C CB . THR D 2 98 ? -12.736 58.740 16.085 1.00 71.98 ? 97 THR D CB 1 ATOM 11555 O OG1 . THR D 2 98 ? -11.508 58.175 15.609 1.00 71.50 ? 97 THR D OG1 1 ATOM 11556 C CG2 . THR D 2 98 ? -12.590 60.255 16.220 1.00 72.61 ? 97 THR D CG2 1 ATOM 11557 H H . THR D 2 98 ? -11.530 57.254 18.267 1.00 89.33 ? 97 THR D H 1 ATOM 11558 H HA . THR D 2 98 ? -13.772 58.662 17.858 1.00 85.13 ? 97 THR D HA 1 ATOM 11559 H HB . THR D 2 98 ? -13.441 58.559 15.444 1.00 86.37 ? 97 THR D HB 1 ATOM 11560 H HG1 . THR D 2 98 ? -11.300 58.519 14.871 1.00 85.80 ? 97 THR D HG1 1 ATOM 11561 H HG21 . THR D 2 98 ? -12.358 60.643 15.362 1.00 87.14 ? 97 THR D HG21 1 ATOM 11562 H HG22 . THR D 2 98 ? -13.426 60.642 16.526 1.00 87.14 ? 97 THR D HG22 1 ATOM 11563 H HG23 . THR D 2 98 ? -11.892 60.464 16.860 1.00 87.14 ? 97 THR D HG23 1 ATOM 11564 N N . PHE D 2 99 ? -15.020 56.704 17.006 1.00 64.49 ? 98 PHE D N 1 ATOM 11565 C CA . PHE D 2 99 ? -15.760 55.495 16.677 1.00 62.64 ? 98 PHE D CA 1 ATOM 11566 C C . PHE D 2 99 ? -16.069 55.454 15.183 1.00 69.28 ? 98 PHE D C 1 ATOM 11567 O O . PHE D 2 99 ? -15.910 56.439 14.459 1.00 65.78 ? 98 PHE D O 1 ATOM 11568 C CB . PHE D 2 99 ? -17.068 55.422 17.474 1.00 59.85 ? 98 PHE D CB 1 ATOM 11569 C CG . PHE D 2 99 ? -16.880 55.393 18.961 1.00 60.09 ? 98 PHE D CG 1 ATOM 11570 C CD1 . PHE D 2 99 ? -16.485 54.231 19.598 1.00 61.16 ? 98 PHE D CD1 1 ATOM 11571 C CD2 . PHE D 2 99 ? -17.118 56.522 19.725 1.00 61.61 ? 98 PHE D CD2 1 ATOM 11572 C CE1 . PHE D 2 99 ? -16.315 54.199 20.969 1.00 63.34 ? 98 PHE D CE1 1 ATOM 11573 C CE2 . PHE D 2 99 ? -16.950 56.497 21.097 1.00 63.62 ? 98 PHE D CE2 1 ATOM 11574 C CZ . PHE D 2 99 ? -16.550 55.334 21.719 1.00 64.06 ? 98 PHE D CZ 1 ATOM 11575 H H . PHE D 2 99 ? -15.520 57.402 17.058 1.00 77.39 ? 98 PHE D H 1 ATOM 11576 H HA . PHE D 2 99 ? -15.223 54.718 16.899 1.00 75.16 ? 98 PHE D HA 1 ATOM 11577 H HB2 . PHE D 2 99 ? -17.606 56.200 17.259 1.00 71.82 ? 98 PHE D HB2 1 ATOM 11578 H HB3 . PHE D 2 99 ? -17.543 54.616 17.220 1.00 71.82 ? 98 PHE D HB3 1 ATOM 11579 H HD1 . PHE D 2 99 ? -16.324 53.464 19.097 1.00 73.39 ? 98 PHE D HD1 1 ATOM 11580 H HD2 . PHE D 2 99 ? -17.387 57.310 19.309 1.00 73.93 ? 98 PHE D HD2 1 ATOM 11581 H HE1 . PHE D 2 99 ? -16.046 53.413 21.386 1.00 76.01 ? 98 PHE D HE1 1 ATOM 11582 H HE2 . PHE D 2 99 ? -17.109 57.263 21.600 1.00 76.35 ? 98 PHE D HE2 1 ATOM 11583 H HZ . PHE D 2 99 ? -16.438 55.314 22.642 1.00 76.87 ? 98 PHE D HZ 1 ATOM 11584 N N . GLY D 2 100 ? -16.519 54.286 14.726 1.00 74.06 ? 99 GLY D N 1 ATOM 11585 C CA . GLY D 2 100 ? -17.064 54.149 13.393 1.00 79.82 ? 99 GLY D CA 1 ATOM 11586 C C . GLY D 2 100 ? -18.531 54.528 13.353 1.00 81.96 ? 99 GLY D C 1 ATOM 11587 O O . GLY D 2 100 ? -19.142 54.894 14.358 1.00 84.21 ? 99 GLY D O 1 ATOM 11588 H H . GLY D 2 100 ? -16.517 53.555 15.179 1.00 88.87 ? 99 GLY D H 1 ATOM 11589 H HA2 . GLY D 2 100 ? -16.577 54.723 12.781 1.00 95.78 ? 99 GLY D HA2 1 ATOM 11590 H HA3 . GLY D 2 100 ? -16.972 53.230 13.096 1.00 95.78 ? 99 GLY D HA3 1 ATOM 11591 N N . GLN D 2 101 ? -19.110 54.440 12.154 1.00 79.71 ? 100 GLN D N 1 ATOM 11592 C CA . GLN D 2 101 ? -20.519 54.781 11.995 1.00 79.48 ? 100 GLN D CA 1 ATOM 11593 C C . GLN D 2 101 ? -21.442 53.624 12.355 1.00 76.87 ? 100 GLN D C 1 ATOM 11594 O O . GLN D 2 101 ? -22.634 53.853 12.589 1.00 76.52 ? 100 GLN D O 1 ATOM 11595 C CB . GLN D 2 101 ? -20.806 55.253 10.563 1.00 80.45 ? 100 GLN D CB 1 ATOM 11596 C CG . GLN D 2 101 ? -20.874 54.164 9.495 1.00 82.21 ? 100 GLN D CG 1 ATOM 11597 C CD . GLN D 2 101 ? -19.511 53.644 9.091 1.00 84.07 ? 100 GLN D CD 1 ATOM 11598 O OE1 . GLN D 2 101 ? -18.517 53.864 9.782 1.00 84.71 ? 100 GLN D OE1 1 ATOM 11599 N NE2 . GLN D 2 101 ? -19.456 52.955 7.956 1.00 84.21 ? 100 GLN D NE2 1 ATOM 11600 H H . GLN D 2 101 ? -18.715 54.191 11.431 1.00 95.65 ? 100 GLN D H 1 ATOM 11601 H HA . GLN D 2 101 ? -20.726 55.516 12.592 1.00 95.37 ? 100 GLN D HA 1 ATOM 11602 H HB2 . GLN D 2 101 ? -21.659 55.714 10.560 1.00 96.54 ? 100 GLN D HB2 1 ATOM 11603 H HB3 . GLN D 2 101 ? -20.106 55.871 10.301 1.00 96.54 ? 100 GLN D HB3 1 ATOM 11604 H HG2 . GLN D 2 101 ? -21.389 53.417 9.838 1.00 98.65 ? 100 GLN D HG2 1 ATOM 11605 H HG3 . GLN D 2 101 ? -21.302 54.526 8.703 1.00 98.65 ? 100 GLN D HG3 1 ATOM 11606 H HE21 . GLN D 2 101 ? -20.172 52.827 7.496 1.00 101.05 ? 100 GLN D HE21 1 ATOM 11607 H HE22 . GLN D 2 101 ? -18.706 52.638 7.681 1.00 101.05 ? 100 GLN D HE22 1 ATOM 11608 N N . GLY D 2 102 ? -20.928 52.398 12.399 1.00 76.98 ? 101 GLY D N 1 ATOM 11609 C CA . GLY D 2 102 ? -21.714 51.269 12.854 1.00 76.16 ? 101 GLY D CA 1 ATOM 11610 C C . GLY D 2 102 ? -22.217 50.363 11.751 1.00 75.70 ? 101 GLY D C 1 ATOM 11611 O O . GLY D 2 102 ? -22.929 50.798 10.840 1.00 78.03 ? 101 GLY D O 1 ATOM 11612 H H . GLY D 2 102 ? -20.123 52.198 12.170 1.00 92.38 ? 101 GLY D H 1 ATOM 11613 H HA2 . GLY D 2 102 ? -21.177 50.734 13.460 1.00 91.39 ? 101 GLY D HA2 1 ATOM 11614 H HA3 . GLY D 2 102 ? -22.483 51.598 13.346 1.00 91.39 ? 101 GLY D HA3 1 ATOM 11615 N N . THR D 2 103 ? -21.841 49.090 11.833 1.00 72.81 ? 102 THR D N 1 ATOM 11616 C CA . THR D 2 103 ? -22.392 48.052 10.976 1.00 68.81 ? 102 THR D CA 1 ATOM 11617 C C . THR D 2 103 ? -23.523 47.353 11.717 1.00 65.79 ? 102 THR D C 1 ATOM 11618 O O . THR D 2 103 ? -23.359 46.958 12.875 1.00 64.20 ? 102 THR D O 1 ATOM 11619 C CB . THR D 2 103 ? -21.314 47.038 10.596 1.00 68.37 ? 102 THR D CB 1 ATOM 11620 O OG1 . THR D 2 103 ? -20.228 47.701 9.931 1.00 69.83 ? 102 THR D OG1 1 ATOM 11621 C CG2 . THR D 2 103 ? -21.883 45.931 9.697 1.00 67.80 ? 102 THR D CG2 1 ATOM 11622 H H . THR D 2 103 ? -21.255 48.799 12.391 1.00 87.37 ? 102 THR D H 1 ATOM 11623 H HA . THR D 2 103 ? -22.748 48.450 10.165 1.00 82.57 ? 102 THR D HA 1 ATOM 11624 H HB . THR D 2 103 ? -20.978 46.620 11.404 1.00 82.05 ? 102 THR D HB 1 ATOM 11625 H HG1 . THR D 2 103 ? -20.506 48.078 9.234 1.00 83.79 ? 102 THR D HG1 1 ATOM 11626 H HG21 . THR D 2 103 ? -21.185 45.299 9.467 1.00 81.36 ? 102 THR D HG21 1 ATOM 11627 H HG22 . THR D 2 103 ? -22.594 45.461 10.160 1.00 81.36 ? 102 THR D HG22 1 ATOM 11628 H HG23 . THR D 2 103 ? -22.239 46.318 8.881 1.00 81.36 ? 102 THR D HG23 1 ATOM 11629 N N . LYS D 2 104 ? -24.665 47.203 11.052 1.00 65.38 ? 103 LYS D N 1 ATOM 11630 C CA . LYS D 2 104 ? -25.815 46.508 11.616 1.00 66.99 ? 103 LYS D CA 1 ATOM 11631 C C . LYS D 2 104 ? -25.839 45.079 11.089 1.00 65.76 ? 103 LYS D C 1 ATOM 11632 O O . LYS D 2 104 ? -25.911 44.864 9.874 1.00 66.92 ? 103 LYS D O 1 ATOM 11633 C CB . LYS D 2 104 ? -27.115 47.234 11.265 1.00 71.97 ? 103 LYS D CB 1 ATOM 11634 C CG . LYS D 2 104 ? -28.389 46.540 11.753 1.00 74.80 ? 103 LYS D CG 1 ATOM 11635 C CD . LYS D 2 104 ? -29.629 47.373 11.433 1.00 76.35 ? 103 LYS D CD 1 ATOM 11636 C CE . LYS D 2 104 ? -30.917 46.588 11.649 1.00 77.46 ? 103 LYS D CE 1 ATOM 11637 N NZ . LYS D 2 104 ? -32.119 47.371 11.259 1.00 77.88 1 103 LYS D NZ 1 ATOM 11638 H H . LYS D 2 104 ? -24.800 47.502 10.257 1.00 78.45 ? 103 LYS D H 1 ATOM 11639 H HA . LYS D 2 104 ? -25.732 46.477 12.582 1.00 80.38 ? 103 LYS D HA 1 ATOM 11640 H HB2 . LYS D 2 104 ? -27.092 48.118 11.663 1.00 86.36 ? 103 LYS D HB2 1 ATOM 11641 H HB3 . LYS D 2 104 ? -27.174 47.312 10.300 1.00 86.36 ? 103 LYS D HB3 1 ATOM 11642 H HG2 . LYS D 2 104 ? -28.476 45.681 11.310 1.00 89.76 ? 103 LYS D HG2 1 ATOM 11643 H HG3 . LYS D 2 104 ? -28.342 46.420 12.714 1.00 89.76 ? 103 LYS D HG3 1 ATOM 11644 H HD2 . LYS D 2 104 ? -29.648 48.151 12.012 1.00 91.62 ? 103 LYS D HD2 1 ATOM 11645 H HD3 . LYS D 2 104 ? -29.596 47.649 10.503 1.00 91.62 ? 103 LYS D HD3 1 ATOM 11646 H HE2 . LYS D 2 104 ? -30.893 45.782 11.110 1.00 92.96 ? 103 LYS D HE2 1 ATOM 11647 H HE3 . LYS D 2 104 ? -30.997 46.360 12.588 1.00 92.96 ? 103 LYS D HE3 1 ATOM 11648 H HZ1 . LYS D 2 104 ? -32.167 48.116 11.744 1.00 93.46 ? 103 LYS D HZ1 1 ATOM 11649 H HZ2 . LYS D 2 104 ? -32.073 47.589 10.397 1.00 93.46 ? 103 LYS D HZ2 1 ATOM 11650 H HZ3 . LYS D 2 104 ? -32.854 46.888 11.396 1.00 93.46 ? 103 LYS D HZ3 1 ATOM 11651 N N . VAL D 2 105 ? -25.781 44.112 11.997 1.00 64.45 ? 104 VAL D N 1 ATOM 11652 C CA . VAL D 2 105 ? -25.913 42.702 11.653 1.00 64.00 ? 104 VAL D CA 1 ATOM 11653 C C . VAL D 2 105 ? -27.349 42.311 11.979 1.00 68.55 ? 104 VAL D C 1 ATOM 11654 O O . VAL D 2 105 ? -27.695 42.076 13.140 1.00 69.34 ? 104 VAL D O 1 ATOM 11655 C CB . VAL D 2 105 ? -24.898 41.832 12.400 1.00 58.09 ? 104 VAL D CB 1 ATOM 11656 C CG1 . VAL D 2 105 ? -25.188 40.350 12.175 1.00 55.20 ? 104 VAL D CG1 1 ATOM 11657 C CG2 . VAL D 2 105 ? -23.488 42.162 11.940 1.00 58.54 ? 104 VAL D CG2 1 ATOM 11658 H H . VAL D 2 105 ? -25.663 44.250 12.837 1.00 77.34 ? 104 VAL D H 1 ATOM 11659 H HA . VAL D 2 105 ? -25.772 42.587 10.700 1.00 76.81 ? 104 VAL D HA 1 ATOM 11660 H HB . VAL D 2 105 ? -24.959 42.013 13.351 1.00 69.71 ? 104 VAL D HB 1 ATOM 11661 H HG11 . VAL D 2 105 ? -24.532 39.824 12.659 1.00 66.24 ? 104 VAL D HG11 1 ATOM 11662 H HG12 . VAL D 2 105 ? -26.079 40.150 12.502 1.00 66.24 ? 104 VAL D HG12 1 ATOM 11663 H HG13 . VAL D 2 105 ? -25.132 40.158 11.226 1.00 66.24 ? 104 VAL D HG13 1 ATOM 11664 H HG21 . VAL D 2 105 ? -22.859 41.603 12.423 1.00 70.24 ? 104 VAL D HG21 1 ATOM 11665 H HG22 . VAL D 2 105 ? -23.418 41.992 10.987 1.00 70.24 ? 104 VAL D HG22 1 ATOM 11666 H HG23 . VAL D 2 105 ? -23.307 43.097 12.123 1.00 70.24 ? 104 VAL D HG23 1 ATOM 11667 N N . GLU D 2 106 ? -28.194 42.249 10.956 1.00 70.43 ? 105 GLU D N 1 ATOM 11668 C CA . GLU D 2 106 ? -29.589 41.883 11.135 1.00 73.70 ? 105 GLU D CA 1 ATOM 11669 C C . GLU D 2 106 ? -29.809 40.423 10.754 1.00 75.41 ? 105 GLU D C 1 ATOM 11670 O O . GLU D 2 106 ? -28.938 39.757 10.189 1.00 75.74 ? 105 GLU D O 1 ATOM 11671 C CB . GLU D 2 106 ? -30.500 42.794 10.307 1.00 73.38 ? 105 GLU D CB 1 ATOM 11672 C CG . GLU D 2 106 ? -30.355 42.636 8.802 1.00 70.01 ? 105 GLU D CG 1 ATOM 11673 C CD . GLU D 2 106 ? -31.666 42.820 8.079 1.00 65.81 ? 105 GLU D CD 1 ATOM 11674 O OE1 . GLU D 2 106 ? -32.061 41.907 7.327 1.00 64.07 ? 105 GLU D OE1 1 ATOM 11675 O OE2 . GLU D 2 106 ? -32.310 43.871 8.277 1.00 64.38 -1 105 GLU D OE2 1 ATOM 11676 H H . GLU D 2 106 ? -27.979 42.416 10.140 1.00 84.52 ? 105 GLU D H 1 ATOM 11677 H HA . GLU D 2 106 ? -29.826 41.989 12.070 1.00 88.44 ? 105 GLU D HA 1 ATOM 11678 H HB2 . GLU D 2 106 ? -31.422 42.600 10.536 1.00 88.05 ? 105 GLU D HB2 1 ATOM 11679 H HB3 . GLU D 2 106 ? -30.297 43.717 10.526 1.00 88.05 ? 105 GLU D HB3 1 ATOM 11680 H HG2 . GLU D 2 106 ? -29.732 43.301 8.471 1.00 84.01 ? 105 GLU D HG2 1 ATOM 11681 H HG3 . GLU D 2 106 ? -30.026 41.744 8.606 1.00 84.01 ? 105 GLU D HG3 1 ATOM 11682 N N . LEU D 2 107 ? -31.003 39.932 11.074 1.00 76.86 ? 106 LEU D N 1 ATOM 11683 C CA . LEU D 2 107 ? -31.396 38.568 10.758 1.00 78.33 ? 106 LEU D CA 1 ATOM 11684 C C . LEU D 2 107 ? -32.036 38.522 9.378 1.00 78.42 ? 106 LEU D C 1 ATOM 11685 O O . LEU D 2 107 ? -32.955 39.295 9.086 1.00 79.01 ? 106 LEU D O 1 ATOM 11686 C CB . LEU D 2 107 ? -32.369 38.037 11.812 1.00 80.52 ? 106 LEU D CB 1 ATOM 11687 C CG . LEU D 2 107 ? -33.000 36.667 11.561 1.00 82.61 ? 106 LEU D CG 1 ATOM 11688 C CD1 . LEU D 2 107 ? -31.950 35.624 11.228 1.00 82.33 ? 106 LEU D CD1 1 ATOM 11689 C CD2 . LEU D 2 107 ? -33.785 36.250 12.787 1.00 84.52 ? 106 LEU D CD2 1 ATOM 11690 H H . LEU D 2 107 ? -31.612 40.381 11.483 1.00 92.24 ? 106 LEU D H 1 ATOM 11691 H HA . LEU D 2 107 ? -30.611 37.998 10.751 1.00 94.00 ? 106 LEU D HA 1 ATOM 11692 H HB2 . LEU D 2 107 ? -31.895 37.981 12.657 1.00 96.62 ? 106 LEU D HB2 1 ATOM 11693 H HB3 . LEU D 2 107 ? -33.096 38.673 11.897 1.00 96.62 ? 106 LEU D HB3 1 ATOM 11694 H HG . LEU D 2 107 ? -33.614 36.729 10.813 1.00 99.14 ? 106 LEU D HG 1 ATOM 11695 H HD11 . LEU D 2 107 ? -32.388 34.772 11.076 1.00 98.79 ? 106 LEU D HD11 1 ATOM 11696 H HD12 . LEU D 2 107 ? -31.475 35.899 10.428 1.00 98.79 ? 106 LEU D HD12 1 ATOM 11697 H HD13 . LEU D 2 107 ? -31.331 35.551 11.971 1.00 98.79 ? 106 LEU D HD13 1 ATOM 11698 H HD21 . LEU D 2 107 ? -34.184 35.380 12.625 1.00 101.42 ? 106 LEU D HD21 1 ATOM 11699 H HD22 . LEU D 2 107 ? -33.183 36.202 13.546 1.00 101.42 ? 106 LEU D HD22 1 ATOM 11700 H HD23 . LEU D 2 107 ? -34.479 36.906 12.955 1.00 101.42 ? 106 LEU D HD23 1 ATOM 11701 N N . ARG D 2 108 ? -31.547 37.619 8.533 1.00 77.78 ? 107 ARG D N 1 ATOM 11702 C CA . ARG D 2 108 ? -32.133 37.409 7.218 1.00 76.78 ? 107 ARG D CA 1 ATOM 11703 C C . ARG D 2 108 ? -33.295 36.437 7.332 1.00 77.60 ? 107 ARG D C 1 ATOM 11704 O O . ARG D 2 108 ? -33.255 35.489 8.121 1.00 79.84 ? 107 ARG D O 1 ATOM 11705 C CB . ARG D 2 108 ? -31.101 36.872 6.225 1.00 76.35 ? 107 ARG D CB 1 ATOM 11706 C CG . ARG D 2 108 ? -31.623 36.790 4.796 1.00 77.25 ? 107 ARG D CG 1 ATOM 11707 C CD . ARG D 2 108 ? -30.589 36.224 3.831 1.00 79.64 ? 107 ARG D CD 1 ATOM 11708 N NE . ARG D 2 108 ? -30.140 34.889 4.225 1.00 82.20 ? 107 ARG D NE 1 ATOM 11709 C CZ . ARG D 2 108 ? -28.907 34.579 4.623 1.00 85.08 ? 107 ARG D CZ 1 ATOM 11710 N NH1 . ARG D 2 108 ? -27.954 35.500 4.679 1.00 86.67 1 107 ARG D NH1 1 ATOM 11711 N NH2 . ARG D 2 108 ? -28.620 33.328 4.962 1.00 85.99 ? 107 ARG D NH2 1 ATOM 11712 H H . ARG D 2 108 ? -30.872 37.113 8.700 1.00 93.33 ? 107 ARG D H 1 ATOM 11713 H HA . ARG D 2 108 ? -32.472 38.253 6.880 1.00 92.13 ? 107 ARG D HA 1 ATOM 11714 H HB2 . ARG D 2 108 ? -30.328 37.459 6.226 1.00 91.63 ? 107 ARG D HB2 1 ATOM 11715 H HB3 . ARG D 2 108 ? -30.837 35.979 6.498 1.00 91.63 ? 107 ARG D HB3 1 ATOM 11716 H HG2 . ARG D 2 108 ? -32.402 36.211 4.775 1.00 92.70 ? 107 ARG D HG2 1 ATOM 11717 H HG3 . ARG D 2 108 ? -31.862 37.680 4.493 1.00 92.70 ? 107 ARG D HG3 1 ATOM 11718 H HD2 . ARG D 2 108 ? -30.980 36.161 2.945 1.00 95.57 ? 107 ARG D HD2 1 ATOM 11719 H HD3 . ARG D 2 108 ? -29.816 36.809 3.814 1.00 95.57 ? 107 ARG D HD3 1 ATOM 11720 H HE . ARG D 2 108 ? -30.718 34.253 4.199 1.00 98.63 ? 107 ARG D HE 1 ATOM 11721 H HH11 . ARG D 2 108 ? -28.129 36.313 4.462 1.00 104.01 ? 107 ARG D HH11 1 ATOM 11722 H HH12 . ARG D 2 108 ? -27.162 35.284 4.936 1.00 104.01 ? 107 ARG D HH12 1 ATOM 11723 H HH21 . ARG D 2 108 ? -29.230 32.723 4.927 1.00 103.18 ? 107 ARG D HH21 1 ATOM 11724 H HH22 . ARG D 2 108 ? -27.825 33.123 5.215 1.00 103.18 ? 107 ARG D HH22 1 ATOM 11725 N N . ARG D 2 109 ? -34.333 36.684 6.541 1.00 77.03 ? 108 ARG D N 1 ATOM 11726 C CA . ARG D 2 109 ? -35.517 35.844 6.547 1.00 74.60 ? 108 ARG D CA 1 ATOM 11727 C C . ARG D 2 109 ? -36.175 35.927 5.180 1.00 72.91 ? 108 ARG D C 1 ATOM 11728 O O . ARG D 2 109 ? -35.872 36.812 4.376 1.00 70.96 ? 108 ARG D O 1 ATOM 11729 C CB . ARG D 2 109 ? -36.496 36.264 7.647 1.00 72.50 ? 108 ARG D CB 1 ATOM 11730 C CG . ARG D 2 109 ? -36.948 37.718 7.562 1.00 70.17 ? 108 ARG D CG 1 ATOM 11731 C CD . ARG D 2 109 ? -38.380 37.867 8.041 1.00 72.04 ? 108 ARG D CD 1 ATOM 11732 N NE . ARG D 2 109 ? -39.295 37.096 7.204 1.00 73.80 ? 108 ARG D NE 1 ATOM 11733 C CZ . ARG D 2 109 ? -40.430 36.548 7.627 1.00 75.65 ? 108 ARG D CZ 1 ATOM 11734 N NH1 . ARG D 2 109 ? -40.807 36.673 8.892 1.00 76.06 1 108 ARG D NH1 1 ATOM 11735 N NH2 . ARG D 2 109 ? -41.185 35.862 6.781 1.00 77.24 ? 108 ARG D NH2 1 ATOM 11736 H H . ARG D 2 109 ? -34.374 37.341 5.987 1.00 92.44 ? 108 ARG D H 1 ATOM 11737 H HA . ARG D 2 109 ? -35.256 34.923 6.705 1.00 89.52 ? 108 ARG D HA 1 ATOM 11738 H HB2 . ARG D 2 109 ? -37.287 35.705 7.590 1.00 87.00 ? 108 ARG D HB2 1 ATOM 11739 H HB3 . ARG D 2 109 ? -36.069 36.138 8.509 1.00 87.00 ? 108 ARG D HB3 1 ATOM 11740 H HG2 . ARG D 2 109 ? -36.378 38.266 8.124 1.00 84.21 ? 108 ARG D HG2 1 ATOM 11741 H HG3 . ARG D 2 109 ? -36.901 38.016 6.640 1.00 84.21 ? 108 ARG D HG3 1 ATOM 11742 H HD2 . ARG D 2 109 ? -38.450 37.540 8.952 1.00 86.45 ? 108 ARG D HD2 1 ATOM 11743 H HD3 . ARG D 2 109 ? -38.639 38.800 7.997 1.00 86.45 ? 108 ARG D HD3 1 ATOM 11744 H HE . ARG D 2 109 ? -39.085 36.988 6.377 1.00 88.56 ? 108 ARG D HE 1 ATOM 11745 H HH11 . ARG D 2 109 ? -40.319 37.116 9.445 1.00 91.27 ? 108 ARG D HH11 1 ATOM 11746 H HH12 . ARG D 2 109 ? -41.542 36.316 9.159 1.00 91.27 ? 108 ARG D HH12 1 ATOM 11747 H HH21 . ARG D 2 109 ? -40.944 35.778 5.960 1.00 92.69 ? 108 ARG D HH21 1 ATOM 11748 H HH22 . ARG D 2 109 ? -41.920 35.506 7.052 1.00 92.69 ? 108 ARG D HH22 1 ATOM 11749 N N . THR D 2 110 ? -37.081 34.990 4.924 1.00 75.09 ? 109 THR D N 1 ATOM 11750 C CA . THR D 2 110 ? -37.769 34.965 3.644 1.00 74.82 ? 109 THR D CA 1 ATOM 11751 C C . THR D 2 110 ? -38.640 36.206 3.483 1.00 75.93 ? 109 THR D C 1 ATOM 11752 O O . THR D 2 110 ? -39.172 36.755 4.451 1.00 76.18 ? 109 THR D O 1 ATOM 11753 C CB . THR D 2 110 ? -38.623 33.704 3.513 1.00 74.40 ? 109 THR D CB 1 ATOM 11754 O OG1 . THR D 2 110 ? -39.205 33.661 2.205 1.00 75.14 ? 109 THR D OG1 1 ATOM 11755 C CG2 . THR D 2 110 ? -39.731 33.671 4.576 1.00 74.36 ? 109 THR D CG2 1 ATOM 11756 H H . THR D 2 110 ? -37.312 34.365 5.468 1.00 90.11 ? 109 THR D H 1 ATOM 11757 H HA . THR D 2 110 ? -37.112 34.961 2.930 1.00 89.78 ? 109 THR D HA 1 ATOM 11758 H HB . THR D 2 110 ? -38.060 32.923 3.637 1.00 89.28 ? 109 THR D HB 1 ATOM 11759 H HG1 . THR D 2 110 ? -39.677 32.970 2.123 1.00 90.17 ? 109 THR D HG1 1 ATOM 11760 H HG21 . THR D 2 110 ? -40.262 32.865 4.477 1.00 89.23 ? 109 THR D HG21 1 ATOM 11761 H HG22 . THR D 2 110 ? -39.340 33.683 5.463 1.00 89.23 ? 109 THR D HG22 1 ATOM 11762 H HG23 . THR D 2 110 ? -40.310 34.443 4.476 1.00 89.23 ? 109 THR D HG23 1 ATOM 11763 N N . VAL D 2 111 ? -38.774 36.649 2.231 1.00 75.82 ? 110 VAL D N 1 ATOM 11764 C CA . VAL D 2 111 ? -39.548 37.846 1.930 1.00 74.35 ? 110 VAL D CA 1 ATOM 11765 C C . VAL D 2 111 ? -40.949 37.739 2.519 1.00 74.87 ? 110 VAL D C 1 ATOM 11766 O O . VAL D 2 111 ? -41.556 36.663 2.546 1.00 75.11 ? 110 VAL D O 1 ATOM 11767 C CB . VAL D 2 111 ? -39.608 38.071 0.409 1.00 74.97 ? 110 VAL D CB 1 ATOM 11768 C CG1 . VAL D 2 111 ? -38.249 38.480 -0.118 1.00 72.51 ? 110 VAL D CG1 1 ATOM 11769 C CG2 . VAL D 2 111 ? -40.109 36.813 -0.303 1.00 77.33 ? 110 VAL D CG2 1 ATOM 11770 H H . VAL D 2 111 ? -38.425 36.273 1.541 1.00 90.98 ? 110 VAL D H 1 ATOM 11771 H HA . VAL D 2 111 ? -39.112 38.615 2.331 1.00 89.21 ? 110 VAL D HA 1 ATOM 11772 H HB . VAL D 2 111 ? -40.231 38.790 0.220 1.00 89.96 ? 110 VAL D HB 1 ATOM 11773 H HG11 . VAL D 2 111 ? -38.310 38.616 -1.077 1.00 87.02 ? 110 VAL D HG11 1 ATOM 11774 H HG12 . VAL D 2 111 ? -37.977 39.304 0.316 1.00 87.02 ? 110 VAL D HG12 1 ATOM 11775 H HG13 . VAL D 2 111 ? -37.610 37.776 0.077 1.00 87.02 ? 110 VAL D HG13 1 ATOM 11776 H HG21 . VAL D 2 111 ? -40.136 36.981 -1.258 1.00 92.80 ? 110 VAL D HG21 1 ATOM 11777 H HG22 . VAL D 2 111 ? -39.502 36.081 -0.113 1.00 92.80 ? 110 VAL D HG22 1 ATOM 11778 H HG23 . VAL D 2 111 ? -40.997 36.600 0.022 1.00 92.80 ? 110 VAL D HG23 1 ATOM 11779 N N . ALA D 2 112 ? -41.469 38.874 2.983 1.00 70.44 ? 111 ALA D N 1 ATOM 11780 C CA . ALA D 2 112 ? -42.830 38.975 3.494 1.00 71.73 ? 111 ALA D CA 1 ATOM 11781 C C . ALA D 2 112 ? -43.426 40.291 3.024 1.00 73.21 ? 111 ALA D C 1 ATOM 11782 O O . ALA D 2 112 ? -42.780 41.337 3.134 1.00 74.29 ? 111 ALA D O 1 ATOM 11783 C CB . ALA D 2 112 ? -42.866 38.899 5.026 1.00 69.95 ? 111 ALA D CB 1 ATOM 11784 H H . ALA D 2 112 ? -41.038 39.618 3.011 1.00 84.52 ? 111 ALA D H 1 ATOM 11785 H HA . ALA D 2 112 ? -43.365 38.249 3.137 1.00 86.07 ? 111 ALA D HA 1 ATOM 11786 H HB1 . ALA D 2 112 ? -43.786 38.970 5.323 1.00 83.94 ? 111 ALA D HB1 1 ATOM 11787 H HB2 . ALA D 2 112 ? -42.490 38.051 5.308 1.00 83.94 ? 111 ALA D HB2 1 ATOM 11788 H HB3 . ALA D 2 112 ? -42.343 39.631 5.390 1.00 83.94 ? 111 ALA D HB3 1 ATOM 11789 N N . ALA D 2 113 ? -44.647 40.240 2.503 1.00 73.27 ? 112 ALA D N 1 ATOM 11790 C CA . ALA D 2 113 ? -45.302 41.441 2.016 1.00 71.65 ? 112 ALA D CA 1 ATOM 11791 C C . ALA D 2 113 ? -45.860 42.254 3.180 1.00 71.17 ? 112 ALA D C 1 ATOM 11792 O O . ALA D 2 113 ? -46.131 41.713 4.256 1.00 72.47 ? 112 ALA D O 1 ATOM 11793 C CB . ALA D 2 113 ? -46.425 41.081 1.049 1.00 70.86 ? 112 ALA D CB 1 ATOM 11794 H H . ALA D 2 113 ? -45.115 39.523 2.421 1.00 87.92 ? 112 ALA D H 1 ATOM 11795 H HA . ALA D 2 113 ? -44.657 41.989 1.544 1.00 85.98 ? 112 ALA D HA 1 ATOM 11796 H HB1 . ALA D 2 113 ? -46.847 41.897 0.738 1.00 85.03 ? 112 ALA D HB1 1 ATOM 11797 H HB2 . ALA D 2 113 ? -46.051 40.595 0.298 1.00 85.03 ? 112 ALA D HB2 1 ATOM 11798 H HB3 . ALA D 2 113 ? -47.075 40.528 1.511 1.00 85.03 ? 112 ALA D HB3 1 ATOM 11799 N N . PRO D 2 114 ? -46.037 43.561 2.993 1.00 69.27 ? 113 PRO D N 1 ATOM 11800 C CA . PRO D 2 114 ? -46.603 44.388 4.064 1.00 69.19 ? 113 PRO D CA 1 ATOM 11801 C C . PRO D 2 114 ? -48.123 44.362 4.067 1.00 69.69 ? 113 PRO D C 1 ATOM 11802 O O . PRO D 2 114 ? -48.770 44.340 3.017 1.00 69.80 ? 113 PRO D O 1 ATOM 11803 C CB . PRO D 2 114 ? -46.083 45.791 3.731 1.00 68.92 ? 113 PRO D CB 1 ATOM 11804 C CG . PRO D 2 114 ? -45.973 45.785 2.246 1.00 68.87 ? 113 PRO D CG 1 ATOM 11805 C CD . PRO D 2 114 ? -45.572 44.379 1.857 1.00 69.91 ? 113 PRO D CD 1 ATOM 11806 H HA . PRO D 2 114 ? -46.266 44.110 4.930 1.00 83.03 ? 113 PRO D HA 1 ATOM 11807 H HB2 . PRO D 2 114 ? -46.719 46.459 4.030 1.00 82.71 ? 113 PRO D HB2 1 ATOM 11808 H HB3 . PRO D 2 114 ? -45.215 45.928 4.143 1.00 82.71 ? 113 PRO D HB3 1 ATOM 11809 H HG2 . PRO D 2 114 ? -46.832 46.013 1.858 1.00 82.64 ? 113 PRO D HG2 1 ATOM 11810 H HG3 . PRO D 2 114 ? -45.295 46.421 1.969 1.00 82.64 ? 113 PRO D HG3 1 ATOM 11811 H HD2 . PRO D 2 114 ? -46.025 44.113 1.041 1.00 83.89 ? 113 PRO D HD2 1 ATOM 11812 H HD3 . PRO D 2 114 ? -44.609 44.316 1.767 1.00 83.89 ? 113 PRO D HD3 1 ATOM 11813 N N . SER D 2 115 ? -48.690 44.363 5.269 1.00 69.63 ? 114 SER D N 1 ATOM 11814 C CA . SER D 2 115 ? -50.122 44.572 5.455 1.00 70.83 ? 114 SER D CA 1 ATOM 11815 C C . SER D 2 115 ? -50.336 46.069 5.646 1.00 70.27 ? 114 SER D C 1 ATOM 11816 O O . SER D 2 115 ? -49.875 46.643 6.637 1.00 70.60 ? 114 SER D O 1 ATOM 11817 C CB . SER D 2 115 ? -50.641 43.773 6.650 1.00 73.52 ? 114 SER D CB 1 ATOM 11818 O OG . SER D 2 115 ? -50.360 42.392 6.505 1.00 77.73 ? 114 SER D OG 1 ATOM 11819 H H . SER D 2 115 ? -48.260 44.243 6.004 1.00 83.56 ? 114 SER D H 1 ATOM 11820 H HA . SER D 2 115 ? -50.600 44.288 4.660 1.00 85.00 ? 114 SER D HA 1 ATOM 11821 H HB2 . SER D 2 115 ? -50.211 44.099 7.456 1.00 88.23 ? 114 SER D HB2 1 ATOM 11822 H HB3 . SER D 2 115 ? -51.601 43.894 6.715 1.00 88.23 ? 114 SER D HB3 1 ATOM 11823 H HG . SER D 2 115 ? -50.652 41.968 7.170 1.00 93.27 ? 114 SER D HG 1 ATOM 11824 N N . VAL D 2 116 ? -51.015 46.704 4.693 1.00 70.13 ? 115 VAL D N 1 ATOM 11825 C CA . VAL D 2 116 ? -51.128 48.158 4.651 1.00 69.41 ? 115 VAL D CA 1 ATOM 11826 C C . VAL D 2 116 ? -52.442 48.586 5.289 1.00 68.18 ? 115 VAL D C 1 ATOM 11827 O O . VAL D 2 116 ? -53.475 47.922 5.132 1.00 71.48 ? 115 VAL D O 1 ATOM 11828 C CB . VAL D 2 116 ? -51.013 48.689 3.209 1.00 70.20 ? 115 VAL D CB 1 ATOM 11829 C CG1 . VAL D 2 116 ? -49.581 48.553 2.715 1.00 71.83 ? 115 VAL D CG1 1 ATOM 11830 C CG2 . VAL D 2 116 ? -51.979 47.969 2.280 1.00 70.74 ? 115 VAL D CG2 1 ATOM 11831 H H . VAL D 2 116 ? -51.424 46.307 4.050 1.00 84.16 ? 115 VAL D H 1 ATOM 11832 H HA . VAL D 2 116 ? -50.405 48.544 5.169 1.00 83.29 ? 115 VAL D HA 1 ATOM 11833 H HB . VAL D 2 116 ? -51.241 49.632 3.203 1.00 84.24 ? 115 VAL D HB 1 ATOM 11834 H HG11 . VAL D 2 116 ? -49.528 48.892 1.807 1.00 86.19 ? 115 VAL D HG11 1 ATOM 11835 H HG12 . VAL D 2 116 ? -48.997 49.066 3.295 1.00 86.19 ? 115 VAL D HG12 1 ATOM 11836 H HG13 . VAL D 2 116 ? -49.329 47.617 2.734 1.00 86.19 ? 115 VAL D HG13 1 ATOM 11837 H HG21 . VAL D 2 116 ? -51.880 48.327 1.384 1.00 84.89 ? 115 VAL D HG21 1 ATOM 11838 H HG22 . VAL D 2 116 ? -51.772 47.022 2.283 1.00 84.89 ? 115 VAL D HG22 1 ATOM 11839 H HG23 . VAL D 2 116 ? -52.885 48.112 2.595 1.00 84.89 ? 115 VAL D HG23 1 ATOM 11840 N N . PHE D 2 117 ? -52.399 49.700 6.018 1.00 65.19 ? 116 PHE D N 1 ATOM 11841 C CA . PHE D 2 117 ? -53.565 50.258 6.684 1.00 64.87 ? 116 PHE D CA 1 ATOM 11842 C C . PHE D 2 117 ? -53.505 51.774 6.580 1.00 66.52 ? 116 PHE D C 1 ATOM 11843 O O . PHE D 2 117 ? -52.442 52.370 6.768 1.00 67.84 ? 116 PHE D O 1 ATOM 11844 C CB . PHE D 2 117 ? -53.623 49.832 8.158 1.00 63.30 ? 116 PHE D CB 1 ATOM 11845 C CG . PHE D 2 117 ? -53.693 48.344 8.360 1.00 65.61 ? 116 PHE D CG 1 ATOM 11846 C CD1 . PHE D 2 117 ? -54.898 47.673 8.247 1.00 68.40 ? 116 PHE D CD1 1 ATOM 11847 C CD2 . PHE D 2 117 ? -52.554 47.619 8.670 1.00 66.43 ? 116 PHE D CD2 1 ATOM 11848 C CE1 . PHE D 2 117 ? -54.964 46.304 8.435 1.00 69.88 ? 116 PHE D CE1 1 ATOM 11849 C CE2 . PHE D 2 117 ? -52.613 46.249 8.859 1.00 67.06 ? 116 PHE D CE2 1 ATOM 11850 C CZ . PHE D 2 117 ? -53.820 45.591 8.741 1.00 69.14 ? 116 PHE D CZ 1 ATOM 11851 H H . PHE D 2 117 ? -51.683 50.160 6.142 1.00 78.23 ? 116 PHE D H 1 ATOM 11852 H HA . PHE D 2 117 ? -54.371 49.949 6.241 1.00 77.84 ? 116 PHE D HA 1 ATOM 11853 H HB2 . PHE D 2 117 ? -52.827 50.155 8.608 1.00 75.96 ? 116 PHE D HB2 1 ATOM 11854 H HB3 . PHE D 2 117 ? -54.412 50.223 8.565 1.00 75.96 ? 116 PHE D HB3 1 ATOM 11855 H HD1 . PHE D 2 117 ? -55.671 48.147 8.040 1.00 82.08 ? 116 PHE D HD1 1 ATOM 11856 H HD2 . PHE D 2 117 ? -51.738 48.058 8.750 1.00 79.72 ? 116 PHE D HD2 1 ATOM 11857 H HE1 . PHE D 2 117 ? -55.779 45.862 8.355 1.00 83.86 ? 116 PHE D HE1 1 ATOM 11858 H HE2 . PHE D 2 117 ? -51.841 45.773 9.065 1.00 80.48 ? 116 PHE D HE2 1 ATOM 11859 H HZ . PHE D 2 117 ? -53.864 44.671 8.868 1.00 82.97 ? 116 PHE D HZ 1 ATOM 11860 N N . ILE D 2 118 ? -54.640 52.394 6.269 1.00 67.00 ? 117 ILE D N 1 ATOM 11861 C CA . ILE D 2 118 ? -54.749 53.847 6.212 1.00 66.24 ? 117 ILE D CA 1 ATOM 11862 C C . ILE D 2 118 ? -55.745 54.290 7.274 1.00 66.97 ? 117 ILE D C 1 ATOM 11863 O O . ILE D 2 118 ? -56.824 53.700 7.406 1.00 66.34 ? 117 ILE D O 1 ATOM 11864 C CB . ILE D 2 118 ? -55.167 54.340 4.814 1.00 65.98 ? 117 ILE D CB 1 ATOM 11865 C CG1 . ILE D 2 118 ? -55.096 55.866 4.747 1.00 64.77 ? 117 ILE D CG1 1 ATOM 11866 C CG2 . ILE D 2 118 ? -56.566 53.873 4.468 1.00 68.23 ? 117 ILE D CG2 1 ATOM 11867 C CD1 . ILE D 2 118 ? -55.021 56.410 3.343 1.00 63.80 ? 117 ILE D CD1 1 ATOM 11868 H H . ILE D 2 118 ? -55.374 51.987 6.083 1.00 80.40 ? 117 ILE D H 1 ATOM 11869 H HA . ILE D 2 118 ? -53.887 54.239 6.424 1.00 79.49 ? 117 ILE D HA 1 ATOM 11870 H HB . ILE D 2 118 ? -54.551 53.974 4.161 1.00 79.17 ? 117 ILE D HB 1 ATOM 11871 H HG12 . ILE D 2 118 ? -55.889 56.234 5.166 1.00 77.72 ? 117 ILE D HG12 1 ATOM 11872 H HG13 . ILE D 2 118 ? -54.305 56.162 5.223 1.00 77.72 ? 117 ILE D HG13 1 ATOM 11873 H HG21 . ILE D 2 118 ? -56.799 54.200 3.584 1.00 81.87 ? 117 ILE D HG21 1 ATOM 11874 H HG22 . ILE D 2 118 ? -56.587 52.904 4.479 1.00 81.87 ? 117 ILE D HG22 1 ATOM 11875 H HG23 . ILE D 2 118 ? -57.188 54.225 5.125 1.00 81.87 ? 117 ILE D HG23 1 ATOM 11876 H HD11 . ILE D 2 118 ? -54.978 57.378 3.382 1.00 76.56 ? 117 ILE D HD11 1 ATOM 11877 H HD12 . ILE D 2 118 ? -54.225 56.061 2.912 1.00 76.56 ? 117 ILE D HD12 1 ATOM 11878 H HD13 . ILE D 2 118 ? -55.812 56.133 2.855 1.00 76.56 ? 117 ILE D HD13 1 ATOM 11879 N N . PHE D 2 119 ? -55.379 55.316 8.032 1.00 68.69 ? 118 PHE D N 1 ATOM 11880 C CA . PHE D 2 119 ? -56.206 55.821 9.129 1.00 71.91 ? 118 PHE D CA 1 ATOM 11881 C C . PHE D 2 119 ? -56.558 57.280 8.868 1.00 73.01 ? 118 PHE D C 1 ATOM 11882 O O . PHE D 2 119 ? -55.660 58.142 8.907 1.00 70.45 ? 118 PHE D O 1 ATOM 11883 C CB . PHE D 2 119 ? -55.475 55.688 10.466 1.00 74.39 ? 118 PHE D CB 1 ATOM 11884 C CG . PHE D 2 119 ? -55.160 54.270 10.850 1.00 76.62 ? 118 PHE D CG 1 ATOM 11885 C CD1 . PHE D 2 119 ? -56.145 53.439 11.360 1.00 79.94 ? 118 PHE D CD1 1 ATOM 11886 C CD2 . PHE D 2 119 ? -53.876 53.772 10.713 1.00 76.46 ? 118 PHE D CD2 1 ATOM 11887 C CE1 . PHE D 2 119 ? -55.856 52.134 11.717 1.00 81.39 ? 118 PHE D CE1 1 ATOM 11888 C CE2 . PHE D 2 119 ? -53.581 52.469 11.067 1.00 78.20 ? 118 PHE D CE2 1 ATOM 11889 C CZ . PHE D 2 119 ? -54.572 51.650 11.570 1.00 80.33 ? 118 PHE D CZ 1 ATOM 11890 H H . PHE D 2 119 ? -54.642 55.747 7.931 1.00 82.43 ? 118 PHE D H 1 ATOM 11891 H HA . PHE D 2 119 ? -57.028 55.310 9.175 1.00 86.29 ? 118 PHE D HA 1 ATOM 11892 H HB2 . PHE D 2 119 ? -54.637 56.174 10.413 1.00 89.27 ? 118 PHE D HB2 1 ATOM 11893 H HB3 . PHE D 2 119 ? -56.031 56.067 11.164 1.00 89.27 ? 118 PHE D HB3 1 ATOM 11894 H HD1 . PHE D 2 119 ? -57.011 53.761 11.459 1.00 95.92 ? 118 PHE D HD1 1 ATOM 11895 H HD2 . PHE D 2 119 ? -53.206 54.319 10.373 1.00 91.75 ? 118 PHE D HD2 1 ATOM 11896 H HE1 . PHE D 2 119 ? -56.525 51.584 12.056 1.00 97.67 ? 118 PHE D HE1 1 ATOM 11897 H HE2 . PHE D 2 119 ? -52.715 52.145 10.968 1.00 93.84 ? 118 PHE D HE2 1 ATOM 11898 H HZ . PHE D 2 119 ? -54.375 50.773 11.810 1.00 96.39 ? 118 PHE D HZ 1 ATOM 11899 N N . PRO D 2 120 ? -57.815 57.621 8.596 1.00 77.56 ? 119 PRO D N 1 ATOM 11900 C CA . PRO D 2 120 ? -58.168 59.032 8.389 1.00 81.22 ? 119 PRO D CA 1 ATOM 11901 C C . PRO D 2 120 ? -58.035 59.821 9.679 1.00 86.27 ? 119 PRO D C 1 ATOM 11902 O O . PRO D 2 120 ? -57.910 59.235 10.765 1.00 87.31 ? 119 PRO D O 1 ATOM 11903 C CB . PRO D 2 120 ? -59.628 58.967 7.919 1.00 81.56 ? 119 PRO D CB 1 ATOM 11904 C CG . PRO D 2 120 ? -60.141 57.693 8.466 1.00 81.65 ? 119 PRO D CG 1 ATOM 11905 C CD . PRO D 2 120 ? -58.985 56.740 8.428 1.00 79.22 ? 119 PRO D CD 1 ATOM 11906 H HA . PRO D 2 120 ? -57.615 59.429 7.698 1.00 97.46 ? 119 PRO D HA 1 ATOM 11907 H HB2 . PRO D 2 120 ? -60.122 59.720 8.278 1.00 97.87 ? 119 PRO D HB2 1 ATOM 11908 H HB3 . PRO D 2 120 ? -59.661 58.964 6.949 1.00 97.87 ? 119 PRO D HB3 1 ATOM 11909 H HG2 . PRO D 2 120 ? -60.441 57.828 9.378 1.00 97.98 ? 119 PRO D HG2 1 ATOM 11910 H HG3 . PRO D 2 120 ? -60.868 57.370 7.911 1.00 97.98 ? 119 PRO D HG3 1 ATOM 11911 H HD2 . PRO D 2 120 ? -59.042 56.109 9.162 1.00 95.06 ? 119 PRO D HD2 1 ATOM 11912 H HD3 . PRO D 2 120 ? -58.948 56.288 7.570 1.00 95.06 ? 119 PRO D HD3 1 ATOM 11913 N N . PRO D 2 121 ? -58.056 61.152 9.607 1.00 90.24 ? 120 PRO D N 1 ATOM 11914 C CA . PRO D 2 121 ? -57.914 61.951 10.827 1.00 92.15 ? 120 PRO D CA 1 ATOM 11915 C C . PRO D 2 121 ? -59.055 61.695 11.798 1.00 96.93 ? 120 PRO D C 1 ATOM 11916 O O . PRO D 2 121 ? -60.112 61.168 11.444 1.00 96.88 ? 120 PRO D O 1 ATOM 11917 C CB . PRO D 2 121 ? -57.933 63.399 10.318 1.00 91.23 ? 120 PRO D CB 1 ATOM 11918 C CG . PRO D 2 121 ? -57.583 63.309 8.874 1.00 91.34 ? 120 PRO D CG 1 ATOM 11919 C CD . PRO D 2 121 ? -58.147 62.000 8.407 1.00 91.05 ? 120 PRO D CD 1 ATOM 11920 H HA . PRO D 2 121 ? -57.066 61.768 11.261 1.00 110.58 ? 120 PRO D HA 1 ATOM 11921 H HB2 . PRO D 2 121 ? -58.820 63.774 10.433 1.00 109.47 ? 120 PRO D HB2 1 ATOM 11922 H HB3 . PRO D 2 121 ? -57.274 63.923 10.799 1.00 109.47 ? 120 PRO D HB3 1 ATOM 11923 H HG2 . PRO D 2 121 ? -57.988 64.048 8.394 1.00 109.60 ? 120 PRO D HG2 1 ATOM 11924 H HG3 . PRO D 2 121 ? -56.618 63.322 8.771 1.00 109.60 ? 120 PRO D HG3 1 ATOM 11925 H HD2 . PRO D 2 121 ? -59.073 62.107 8.136 1.00 109.26 ? 120 PRO D HD2 1 ATOM 11926 H HD3 . PRO D 2 121 ? -57.606 61.633 7.690 1.00 109.26 ? 120 PRO D HD3 1 ATOM 11927 N N . SER D 2 122 ? -58.821 62.078 13.048 1.00 102.88 ? 121 SER D N 1 ATOM 11928 C CA . SER D 2 122 ? -59.821 61.970 14.096 1.00 108.34 ? 121 SER D CA 1 ATOM 11929 C C . SER D 2 122 ? -60.619 63.262 14.201 1.00 113.48 ? 121 SER D C 1 ATOM 11930 O O . SER D 2 122 ? -60.078 64.359 14.030 1.00 112.99 ? 121 SER D O 1 ATOM 11931 C CB . SER D 2 122 ? -59.147 61.669 15.430 1.00 109.44 ? 121 SER D CB 1 ATOM 11932 O OG . SER D 2 122 ? -58.106 62.599 15.654 1.00 108.60 ? 121 SER D OG 1 ATOM 11933 H H . SER D 2 122 ? -58.074 62.409 13.316 1.00 123.45 ? 121 SER D H 1 ATOM 11934 H HA . SER D 2 122 ? -60.433 61.246 13.888 1.00 130.01 ? 121 SER D HA 1 ATOM 11935 H HB2 . SER D 2 122 ? -59.801 61.743 16.142 1.00 131.33 ? 121 SER D HB2 1 ATOM 11936 H HB3 . SER D 2 122 ? -58.777 60.773 15.406 1.00 131.33 ? 121 SER D HB3 1 ATOM 11937 H HG . SER D 2 122 ? -57.731 62.438 16.388 1.00 130.32 ? 121 SER D HG 1 ATOM 11938 N N . ASP D 2 123 ? -61.913 63.125 14.496 1.00 117.90 ? 122 ASP D N 1 ATOM 11939 C CA . ASP D 2 123 ? -62.760 64.302 14.644 1.00 121.47 ? 122 ASP D CA 1 ATOM 11940 C C . ASP D 2 123 ? -62.199 65.251 15.695 1.00 121.59 ? 122 ASP D C 1 ATOM 11941 O O . ASP D 2 123 ? -62.205 66.473 15.506 1.00 122.41 ? 122 ASP D O 1 ATOM 11942 C CB . ASP D 2 123 ? -64.185 63.879 15.007 1.00 124.51 ? 122 ASP D CB 1 ATOM 11943 C CG . ASP D 2 123 ? -64.856 63.080 13.904 1.00 125.32 ? 122 ASP D CG 1 ATOM 11944 O OD1 . ASP D 2 123 ? -64.136 62.436 13.111 1.00 123.72 ? 122 ASP D OD1 1 ATOM 11945 O OD2 . ASP D 2 123 ? -66.104 63.097 13.830 1.00 127.03 -1 122 ASP D OD2 1 ATOM 11946 H H . ASP D 2 123 ? -62.315 62.374 14.612 1.00 141.47 ? 122 ASP D H 1 ATOM 11947 H HA . ASP D 2 123 ? -62.794 64.776 13.799 1.00 145.76 ? 122 ASP D HA 1 ATOM 11948 H HB2 . ASP D 2 123 ? -64.157 63.326 15.803 1.00 149.42 ? 122 ASP D HB2 1 ATOM 11949 H HB3 . ASP D 2 123 ? -64.718 64.672 15.171 1.00 149.42 ? 122 ASP D HB3 1 ATOM 11950 N N . GLU D 2 124 ? -61.691 64.705 16.802 1.00 119.95 ? 123 GLU D N 1 ATOM 11951 C CA . GLU D 2 124 ? -61.155 65.545 17.869 1.00 119.57 ? 123 GLU D CA 1 ATOM 11952 C C . GLU D 2 124 ? -60.031 66.432 17.350 1.00 116.42 ? 123 GLU D C 1 ATOM 11953 O O . GLU D 2 124 ? -59.981 67.631 17.646 1.00 116.05 ? 123 GLU D O 1 ATOM 11954 C CB . GLU D 2 124 ? -60.659 64.674 19.027 1.00 122.26 ? 123 GLU D CB 1 ATOM 11955 C CG . GLU D 2 124 ? -61.748 63.893 19.761 1.00 126.13 ? 123 GLU D CG 1 ATOM 11956 C CD . GLU D 2 124 ? -62.229 62.671 18.995 1.00 128.64 ? 123 GLU D CD 1 ATOM 11957 O OE1 . GLU D 2 124 ? -61.869 62.530 17.808 1.00 128.30 ? 123 GLU D OE1 1 ATOM 11958 O OE2 . GLU D 2 124 ? -62.969 61.852 19.580 1.00 130.74 -1 123 GLU D OE2 1 ATOM 11959 H H . GLU D 2 124 ? -61.645 63.861 16.956 1.00 143.94 ? 123 GLU D H 1 ATOM 11960 H HA . GLU D 2 124 ? -61.861 66.119 18.205 1.00 143.49 ? 123 GLU D HA 1 ATOM 11961 H HB2 . GLU D 2 124 ? -60.022 64.031 18.678 1.00 146.72 ? 123 GLU D HB2 1 ATOM 11962 H HB3 . GLU D 2 124 ? -60.220 65.246 19.676 1.00 146.72 ? 123 GLU D HB3 1 ATOM 11963 H HG2 . GLU D 2 124 ? -61.398 63.592 20.614 1.00 151.35 ? 123 GLU D HG2 1 ATOM 11964 H HG3 . GLU D 2 124 ? -62.511 64.475 19.904 1.00 151.35 ? 123 GLU D HG3 1 ATOM 11965 N N . GLN D 2 125 ? -59.118 65.856 16.564 1.00 114.67 ? 124 GLN D N 1 ATOM 11966 C CA . GLN D 2 125 ? -57.991 66.627 16.052 1.00 112.44 ? 124 GLN D CA 1 ATOM 11967 C C . GLN D 2 125 ? -58.455 67.707 15.083 1.00 115.00 ? 124 GLN D C 1 ATOM 11968 O O . GLN D 2 125 ? -57.972 68.844 15.135 1.00 118.75 ? 124 GLN D O 1 ATOM 11969 C CB . GLN D 2 125 ? -56.988 65.697 15.369 1.00 104.47 ? 124 GLN D CB 1 ATOM 11970 C CG . GLN D 2 125 ? -55.649 66.349 15.069 1.00 96.67 ? 124 GLN D CG 1 ATOM 11971 C CD . GLN D 2 125 ? -54.777 65.508 14.162 1.00 89.73 ? 124 GLN D CD 1 ATOM 11972 O OE1 . GLN D 2 125 ? -55.190 64.451 13.687 1.00 86.41 ? 124 GLN D OE1 1 ATOM 11973 N NE2 . GLN D 2 125 ? -53.560 65.975 13.917 1.00 87.58 ? 124 GLN D NE2 1 ATOM 11974 H H . GLN D 2 125 ? -59.131 65.033 16.317 1.00 137.61 ? 124 GLN D H 1 ATOM 11975 H HA . GLN D 2 125 ? -57.541 67.061 16.794 1.00 134.93 ? 124 GLN D HA 1 ATOM 11976 H HB2 . GLN D 2 125 ? -56.824 64.936 15.947 1.00 125.37 ? 124 GLN D HB2 1 ATOM 11977 H HB3 . GLN D 2 125 ? -57.365 65.395 14.528 1.00 125.37 ? 124 GLN D HB3 1 ATOM 11978 H HG2 . GLN D 2 125 ? -55.803 67.201 14.631 1.00 116.00 ? 124 GLN D HG2 1 ATOM 11979 H HG3 . GLN D 2 125 ? -55.171 66.486 15.902 1.00 116.00 ? 124 GLN D HG3 1 ATOM 11980 H HE21 . GLN D 2 125 ? -53.306 66.718 14.267 1.00 105.09 ? 124 GLN D HE21 1 ATOM 11981 H HE22 . GLN D 2 125 ? -53.025 65.534 13.407 1.00 105.09 ? 124 GLN D HE22 1 ATOM 11982 N N . LEU D 2 126 ? -59.394 67.372 14.194 1.00 114.54 ? 125 LEU D N 1 ATOM 11983 C CA . LEU D 2 126 ? -59.811 68.307 13.155 1.00 113.83 ? 125 LEU D CA 1 ATOM 11984 C C . LEU D 2 126 ? -60.252 69.648 13.730 1.00 114.77 ? 125 LEU D C 1 ATOM 11985 O O . LEU D 2 126 ? -60.082 70.687 13.082 1.00 113.58 ? 125 LEU D O 1 ATOM 11986 C CB . LEU D 2 126 ? -60.933 67.679 12.324 1.00 114.67 ? 125 LEU D CB 1 ATOM 11987 C CG . LEU D 2 126 ? -60.473 66.541 11.411 1.00 114.17 ? 125 LEU D CG 1 ATOM 11988 C CD1 . LEU D 2 126 ? -61.639 65.667 10.972 1.00 115.46 ? 125 LEU D CD1 1 ATOM 11989 C CD2 . LEU D 2 126 ? -59.747 67.108 10.202 1.00 112.44 ? 125 LEU D CD2 1 ATOM 11990 H H . LEU D 2 126 ? -59.800 66.614 14.174 1.00 137.44 ? 125 LEU D H 1 ATOM 11991 H HA . LEU D 2 126 ? -59.060 68.472 12.563 1.00 136.60 ? 125 LEU D HA 1 ATOM 11992 H HB2 . LEU D 2 126 ? -61.603 67.322 12.927 1.00 137.60 ? 125 LEU D HB2 1 ATOM 11993 H HB3 . LEU D 2 126 ? -61.328 68.366 11.765 1.00 137.60 ? 125 LEU D HB3 1 ATOM 11994 H HG . LEU D 2 126 ? -59.847 65.981 11.897 1.00 137.00 ? 125 LEU D HG 1 ATOM 11995 H HD11 . LEU D 2 126 ? -61.305 64.960 10.397 1.00 138.56 ? 125 LEU D HD11 1 ATOM 11996 H HD12 . LEU D 2 126 ? -62.058 65.283 11.759 1.00 138.56 ? 125 LEU D HD12 1 ATOM 11997 H HD13 . LEU D 2 126 ? -62.278 66.213 10.489 1.00 138.56 ? 125 LEU D HD13 1 ATOM 11998 H HD21 . LEU D 2 126 ? -59.462 66.375 9.633 1.00 134.93 ? 125 LEU D HD21 1 ATOM 11999 H HD22 . LEU D 2 126 ? -60.352 67.689 9.715 1.00 134.93 ? 125 LEU D HD22 1 ATOM 12000 H HD23 . LEU D 2 126 ? -58.976 67.611 10.504 1.00 134.93 ? 125 LEU D HD23 1 ATOM 12001 N N . LYS D 2 127 ? -60.805 69.653 14.945 1.00 114.79 ? 126 LYS D N 1 ATOM 12002 C CA . LYS D 2 127 ? -61.240 70.911 15.544 1.00 115.87 ? 126 LYS D CA 1 ATOM 12003 C C . LYS D 2 127 ? -60.058 71.836 15.814 1.00 114.62 ? 126 LYS D C 1 ATOM 12004 O O . LYS D 2 127 ? -60.167 73.057 15.652 1.00 114.05 ? 126 LYS D O 1 ATOM 12005 C CB . LYS D 2 127 ? -62.007 70.641 16.838 1.00 116.86 ? 126 LYS D CB 1 ATOM 12006 C CG . LYS D 2 127 ? -62.301 71.891 17.670 1.00 117.83 ? 126 LYS D CG 1 ATOM 12007 C CD . LYS D 2 127 ? -63.110 72.925 16.891 1.00 117.87 ? 126 LYS D CD 1 ATOM 12008 C CE . LYS D 2 127 ? -63.245 74.230 17.664 1.00 119.27 ? 126 LYS D CE 1 ATOM 12009 N NZ . LYS D 2 127 ? -61.934 74.923 17.831 1.00 119.21 1 126 LYS D NZ 1 ATOM 12010 H H . LYS D 2 127 ? -60.936 68.957 15.432 1.00 137.75 ? 126 LYS D H 1 ATOM 12011 H HA . LYS D 2 127 ? -61.839 71.363 14.929 1.00 139.04 ? 126 LYS D HA 1 ATOM 12012 H HB2 . LYS D 2 127 ? -62.857 70.229 16.616 1.00 140.23 ? 126 LYS D HB2 1 ATOM 12013 H HB3 . LYS D 2 127 ? -61.485 70.037 17.389 1.00 140.23 ? 126 LYS D HB3 1 ATOM 12014 H HG2 . LYS D 2 127 ? -62.811 71.637 18.455 1.00 141.40 ? 126 LYS D HG2 1 ATOM 12015 H HG3 . LYS D 2 127 ? -61.463 72.300 17.935 1.00 141.40 ? 126 LYS D HG3 1 ATOM 12016 H HD2 . LYS D 2 127 ? -62.663 73.114 16.051 1.00 141.45 ? 126 LYS D HD2 1 ATOM 12017 H HD3 . LYS D 2 127 ? -64.000 72.576 16.726 1.00 141.45 ? 126 LYS D HD3 1 ATOM 12018 H HE2 . LYS D 2 127 ? -63.842 74.824 17.183 1.00 143.13 ? 126 LYS D HE2 1 ATOM 12019 H HE3 . LYS D 2 127 ? -63.601 74.042 18.546 1.00 143.13 ? 126 LYS D HE3 1 ATOM 12020 H HZ1 . LYS D 2 127 ? -62.046 75.680 18.285 1.00 143.05 ? 126 LYS D HZ1 1 ATOM 12021 H HZ2 . LYS D 2 127 ? -61.368 74.400 18.276 1.00 143.05 ? 126 LYS D HZ2 1 ATOM 12022 H HZ3 . LYS D 2 127 ? -61.587 75.112 17.034 1.00 143.05 ? 126 LYS D HZ3 1 ATOM 12023 N N . SER D 2 128 ? -58.919 71.273 16.227 1.00 115.57 ? 127 SER D N 1 ATOM 12024 C CA . SER D 2 128 ? -57.785 72.100 16.628 1.00 115.40 ? 127 SER D CA 1 ATOM 12025 C C . SER D 2 128 ? -57.263 72.944 15.472 1.00 113.20 ? 127 SER D C 1 ATOM 12026 O O . SER D 2 128 ? -56.667 74.003 15.700 1.00 110.39 ? 127 SER D O 1 ATOM 12027 C CB . SER D 2 128 ? -56.668 71.218 17.188 1.00 114.15 ? 127 SER D CB 1 ATOM 12028 O OG . SER D 2 128 ? -56.202 70.296 16.217 1.00 113.03 ? 127 SER D OG 1 ATOM 12029 H H . SER D 2 128 ? -58.782 70.426 16.283 1.00 138.69 ? 127 SER D H 1 ATOM 12030 H HA . SER D 2 128 ? -58.070 72.703 17.332 1.00 138.47 ? 127 SER D HA 1 ATOM 12031 H HB2 . SER D 2 128 ? -55.929 71.783 17.464 1.00 136.98 ? 127 SER D HB2 1 ATOM 12032 H HB3 . SER D 2 128 ? -57.009 70.725 17.951 1.00 136.98 ? 127 SER D HB3 1 ATOM 12033 H HG . SER D 2 128 ? -56.831 69.798 15.969 1.00 135.64 ? 127 SER D HG 1 ATOM 12034 N N . GLY D 2 129 ? -57.474 72.500 14.235 1.00 116.22 ? 128 GLY D N 1 ATOM 12035 C CA . GLY D 2 129 ? -57.006 73.215 13.058 1.00 115.24 ? 128 GLY D CA 1 ATOM 12036 C C . GLY D 2 129 ? -55.984 72.466 12.229 1.00 111.34 ? 128 GLY D C 1 ATOM 12037 O O . GLY D 2 129 ? -55.461 73.038 11.263 1.00 111.42 ? 128 GLY D O 1 ATOM 12038 H H . GLY D 2 129 ? -57.893 71.772 14.052 1.00 139.46 ? 128 GLY D H 1 ATOM 12039 H HA2 . GLY D 2 129 ? -57.765 73.416 12.489 1.00 138.29 ? 128 GLY D HA2 1 ATOM 12040 H HA3 . GLY D 2 129 ? -56.609 74.055 13.337 1.00 138.29 ? 128 GLY D HA3 1 ATOM 12041 N N . THR D 2 130 ? -55.672 71.214 12.555 1.00 107.98 ? 129 THR D N 1 ATOM 12042 C CA . THR D 2 130 ? -54.695 70.433 11.812 1.00 104.51 ? 129 THR D CA 1 ATOM 12043 C C . THR D 2 130 ? -55.187 68.998 11.703 1.00 102.77 ? 129 THR D C 1 ATOM 12044 O O . THR D 2 130 ? -55.801 68.472 12.634 1.00 103.57 ? 129 THR D O 1 ATOM 12045 C CB . THR D 2 130 ? -53.322 70.474 12.493 1.00 103.78 ? 129 THR D CB 1 ATOM 12046 O OG1 . THR D 2 130 ? -52.931 71.839 12.693 1.00 104.96 ? 129 THR D OG1 1 ATOM 12047 C CG2 . THR D 2 130 ? -52.269 69.765 11.643 1.00 101.43 ? 129 THR D CG2 1 ATOM 12048 H H . THR D 2 130 ? -56.020 70.789 13.217 1.00 129.58 ? 129 THR D H 1 ATOM 12049 H HA . THR D 2 130 ? -54.605 70.796 10.917 1.00 125.41 ? 129 THR D HA 1 ATOM 12050 H HB . THR D 2 130 ? -53.375 70.025 13.351 1.00 124.54 ? 129 THR D HB 1 ATOM 12051 H HG1 . THR D 2 130 ? -52.179 71.870 13.066 1.00 125.95 ? 129 THR D HG1 1 ATOM 12052 H HG21 . THR D 2 130 ? -51.407 69.799 12.086 1.00 121.72 ? 129 THR D HG21 1 ATOM 12053 H HG22 . THR D 2 130 ? -52.519 68.837 11.511 1.00 121.72 ? 129 THR D HG22 1 ATOM 12054 H HG23 . THR D 2 130 ? -52.196 70.198 10.777 1.00 121.72 ? 129 THR D HG23 1 ATOM 12055 N N . ALA D 2 131 ? -54.918 68.370 10.562 1.00 100.09 ? 130 ALA D N 1 ATOM 12056 C CA . ALA D 2 131 ? -55.311 66.992 10.310 1.00 96.88 ? 130 ALA D CA 1 ATOM 12057 C C . ALA D 2 131 ? -54.073 66.160 10.012 1.00 90.65 ? 130 ALA D C 1 ATOM 12058 O O . ALA D 2 131 ? -53.127 66.642 9.382 1.00 90.43 ? 130 ALA D O 1 ATOM 12059 C CB . ALA D 2 131 ? -56.296 66.904 9.142 1.00 96.88 ? 130 ALA D CB 1 ATOM 12060 H H . ALA D 2 131 ? -54.498 68.733 9.905 1.00 120.11 ? 130 ALA D H 1 ATOM 12061 H HA . ALA D 2 131 ? -55.741 66.630 11.101 1.00 116.26 ? 130 ALA D HA 1 ATOM 12062 H HB1 . ALA D 2 131 ? -56.536 65.975 9.002 1.00 116.26 ? 130 ALA D HB1 1 ATOM 12063 H HB2 . ALA D 2 131 ? -57.088 67.422 9.357 1.00 116.26 ? 130 ALA D HB2 1 ATOM 12064 H HB3 . ALA D 2 131 ? -55.873 67.261 8.345 1.00 116.26 ? 130 ALA D HB3 1 ATOM 12065 N N . SER D 2 132 ? -54.079 64.911 10.471 1.00 85.51 ? 131 SER D N 1 ATOM 12066 C CA . SER D 2 132 ? -52.962 64.000 10.263 1.00 81.51 ? 131 SER D CA 1 ATOM 12067 C C . SER D 2 132 ? -53.481 62.695 9.680 1.00 77.31 ? 131 SER D C 1 ATOM 12068 O O . SER D 2 132 ? -54.371 62.064 10.259 1.00 76.99 ? 131 SER D O 1 ATOM 12069 C CB . SER D 2 132 ? -52.204 63.737 11.571 1.00 85.50 ? 131 SER D CB 1 ATOM 12070 O OG . SER D 2 132 ? -51.362 64.830 11.904 1.00 85.98 ? 131 SER D OG 1 ATOM 12071 H H . SER D 2 132 ? -54.731 64.564 10.913 1.00 102.61 ? 131 SER D H 1 ATOM 12072 H HA . SER D 2 132 ? -52.343 64.392 9.627 1.00 97.81 ? 131 SER D HA 1 ATOM 12073 H HB2 . SER D 2 132 ? -52.846 63.605 12.286 1.00 102.60 ? 131 SER D HB2 1 ATOM 12074 H HB3 . SER D 2 132 ? -51.660 62.941 11.465 1.00 102.60 ? 131 SER D HB3 1 ATOM 12075 H HG . SER D 2 132 ? -50.955 64.671 12.621 1.00 103.17 ? 131 SER D HG 1 ATOM 12076 N N . VAL D 2 133 ? -52.929 62.302 8.535 1.00 73.12 ? 132 VAL D N 1 ATOM 12077 C CA . VAL D 2 133 ? -53.291 61.064 7.855 1.00 70.90 ? 132 VAL D CA 1 ATOM 12078 C C . VAL D 2 133 ? -52.123 60.099 8.001 1.00 67.11 ? 132 VAL D C 1 ATOM 12079 O O . VAL D 2 133 ? -51.002 60.399 7.570 1.00 66.78 ? 132 VAL D O 1 ATOM 12080 C CB . VAL D 2 133 ? -53.627 61.302 6.374 1.00 70.55 ? 132 VAL D CB 1 ATOM 12081 C CG1 . VAL D 2 133 ? -54.296 60.070 5.780 1.00 71.06 ? 132 VAL D CG1 1 ATOM 12082 C CG2 . VAL D 2 133 ? -54.516 62.527 6.211 1.00 68.66 ? 132 VAL D CG2 1 ATOM 12083 H H . VAL D 2 133 ? -52.323 62.751 8.122 1.00 87.74 ? 132 VAL D H 1 ATOM 12084 H HA . VAL D 2 133 ? -54.068 60.674 8.286 1.00 85.08 ? 132 VAL D HA 1 ATOM 12085 H HB . VAL D 2 133 ? -52.804 61.461 5.885 1.00 84.66 ? 132 VAL D HB 1 ATOM 12086 H HG11 . VAL D 2 133 ? -54.499 60.240 4.847 1.00 85.27 ? 132 VAL D HG11 1 ATOM 12087 H HG12 . VAL D 2 133 ? -53.691 59.316 5.855 1.00 85.27 ? 132 VAL D HG12 1 ATOM 12088 H HG13 . VAL D 2 133 ? -55.114 59.889 6.270 1.00 85.27 ? 132 VAL D HG13 1 ATOM 12089 H HG21 . VAL D 2 133 ? -54.711 62.652 5.269 1.00 82.39 ? 132 VAL D HG21 1 ATOM 12090 H HG22 . VAL D 2 133 ? -55.340 62.387 6.703 1.00 82.39 ? 132 VAL D HG22 1 ATOM 12091 H HG23 . VAL D 2 133 ? -54.050 63.304 6.558 1.00 82.39 ? 132 VAL D HG23 1 ATOM 12092 N N . VAL D 2 134 ? -52.383 58.944 8.606 1.00 67.14 ? 133 VAL D N 1 ATOM 12093 C CA . VAL D 2 134 ? -51.359 57.944 8.885 1.00 65.30 ? 133 VAL D CA 1 ATOM 12094 C C . VAL D 2 134 ? -51.536 56.780 7.923 1.00 65.72 ? 133 VAL D C 1 ATOM 12095 O O . VAL D 2 134 ? -52.657 56.301 7.712 1.00 65.26 ? 133 VAL D O 1 ATOM 12096 C CB . VAL D 2 134 ? -51.427 57.458 10.344 1.00 65.46 ? 133 VAL D CB 1 ATOM 12097 C CG1 . VAL D 2 134 ? -50.530 56.232 10.557 1.00 65.94 ? 133 VAL D CG1 1 ATOM 12098 C CG2 . VAL D 2 134 ? -51.025 58.579 11.291 1.00 64.68 ? 133 VAL D CG2 1 ATOM 12099 H H . VAL D 2 134 ? -53.167 58.711 8.871 1.00 80.57 ? 133 VAL D H 1 ATOM 12100 H HA . VAL D 2 134 ? -50.483 58.333 8.735 1.00 78.35 ? 133 VAL D HA 1 ATOM 12101 H HB . VAL D 2 134 ? -52.340 57.203 10.550 1.00 78.55 ? 133 VAL D HB 1 ATOM 12102 H HG11 . VAL D 2 134 ? -50.595 55.951 11.483 1.00 79.13 ? 133 VAL D HG11 1 ATOM 12103 H HG12 . VAL D 2 134 ? -50.828 55.518 9.972 1.00 79.13 ? 133 VAL D HG12 1 ATOM 12104 H HG13 . VAL D 2 134 ? -49.614 56.471 10.346 1.00 79.13 ? 133 VAL D HG13 1 ATOM 12105 H HG21 . VAL D 2 134 ? -51.075 58.253 12.204 1.00 77.62 ? 133 VAL D HG21 1 ATOM 12106 H HG22 . VAL D 2 134 ? -50.118 58.854 11.087 1.00 77.62 ? 133 VAL D HG22 1 ATOM 12107 H HG23 . VAL D 2 134 ? -51.633 59.325 11.173 1.00 77.62 ? 133 VAL D HG23 1 ATOM 12108 N N . CYS D 2 135 ? -50.430 56.327 7.344 1.00 67.46 ? 134 CYS D N 1 ATOM 12109 C CA . CYS D 2 135 ? -50.381 55.073 6.609 1.00 71.85 ? 134 CYS D CA 1 ATOM 12110 C C . CYS D 2 135 ? -49.455 54.124 7.351 1.00 71.08 ? 134 CYS D C 1 ATOM 12111 O O . CYS D 2 135 ? -48.368 54.519 7.784 1.00 71.16 ? 134 CYS D O 1 ATOM 12112 C CB . CYS D 2 135 ? -49.889 55.274 5.177 1.00 77.95 ? 134 CYS D CB 1 ATOM 12113 S SG . CYS D 2 135 ? -50.146 53.849 4.112 1.00 83.02 ? 134 CYS D SG 1 ATOM 12114 H H . CYS D 2 135 ? -49.676 56.741 7.365 1.00 80.95 ? 134 CYS D H 1 ATOM 12115 H HA . CYS D 2 135 ? -51.267 54.680 6.579 1.00 86.22 ? 134 CYS D HA 1 ATOM 12116 H HB2 . CYS D 2 135 ? -50.362 56.025 4.786 1.00 93.54 ? 134 CYS D HB2 1 ATOM 12117 H HB3 . CYS D 2 135 ? -48.937 55.460 5.197 1.00 93.54 ? 134 CYS D HB3 1 ATOM 12118 N N . LEU D 2 136 ? -49.889 52.877 7.500 1.00 69.94 ? 135 LEU D N 1 ATOM 12119 C CA . LEU D 2 136 ? -49.154 51.878 8.262 1.00 67.56 ? 135 LEU D CA 1 ATOM 12120 C C . LEU D 2 136 ? -48.771 50.720 7.353 1.00 68.49 ? 135 LEU D C 1 ATOM 12121 O O . LEU D 2 136 ? -49.632 50.137 6.688 1.00 70.20 ? 135 LEU D O 1 ATOM 12122 C CB . LEU D 2 136 ? -49.984 51.373 9.448 1.00 64.72 ? 135 LEU D CB 1 ATOM 12123 C CG . LEU D 2 136 ? -49.417 50.157 10.185 1.00 63.31 ? 135 LEU D CG 1 ATOM 12124 C CD1 . LEU D 2 136 ? -48.042 50.461 10.746 1.00 64.23 ? 135 LEU D CD1 1 ATOM 12125 C CD2 . LEU D 2 136 ? -50.354 49.716 11.286 1.00 62.87 ? 135 LEU D CD2 1 ATOM 12126 H H . LEU D 2 136 ? -50.622 52.580 7.162 1.00 83.93 ? 135 LEU D H 1 ATOM 12127 H HA . LEU D 2 136 ? -48.340 52.275 8.608 1.00 81.07 ? 135 LEU D HA 1 ATOM 12128 H HB2 . LEU D 2 136 ? -50.064 52.093 10.093 1.00 77.67 ? 135 LEU D HB2 1 ATOM 12129 H HB3 . LEU D 2 136 ? -50.865 51.131 9.123 1.00 77.67 ? 135 LEU D HB3 1 ATOM 12130 H HG . LEU D 2 136 ? -49.327 49.422 9.558 1.00 75.97 ? 135 LEU D HG 1 ATOM 12131 H HD11 . LEU D 2 136 ? -47.708 49.675 11.207 1.00 77.07 ? 135 LEU D HD11 1 ATOM 12132 H HD12 . LEU D 2 136 ? -47.448 50.695 10.016 1.00 77.07 ? 135 LEU D HD12 1 ATOM 12133 H HD13 . LEU D 2 136 ? -48.112 51.204 11.367 1.00 77.07 ? 135 LEU D HD13 1 ATOM 12134 H HD21 . LEU D 2 136 ? -49.972 48.946 11.736 1.00 75.45 ? 135 LEU D HD21 1 ATOM 12135 H HD22 . LEU D 2 136 ? -50.466 50.445 11.916 1.00 75.45 ? 135 LEU D HD22 1 ATOM 12136 H HD23 . LEU D 2 136 ? -51.210 49.481 10.897 1.00 75.45 ? 135 LEU D HD23 1 ATOM 12137 N N . LEU D 2 137 ? -47.479 50.407 7.319 1.00 67.51 ? 136 LEU D N 1 ATOM 12138 C CA . LEU D 2 137 ? -46.963 49.191 6.706 1.00 66.59 ? 136 LEU D CA 1 ATOM 12139 C C . LEU D 2 137 ? -46.549 48.253 7.830 1.00 71.57 ? 136 LEU D C 1 ATOM 12140 O O . LEU D 2 137 ? -45.783 48.648 8.716 1.00 73.60 ? 136 LEU D O 1 ATOM 12141 C CB . LEU D 2 137 ? -45.768 49.486 5.797 1.00 61.95 ? 136 LEU D CB 1 ATOM 12142 C CG . LEU D 2 137 ? -45.986 50.177 4.447 1.00 58.56 ? 136 LEU D CG 1 ATOM 12143 C CD1 . LEU D 2 137 ? -46.687 51.517 4.592 1.00 58.55 ? 136 LEU D CD1 1 ATOM 12144 C CD2 . LEU D 2 137 ? -44.637 50.354 3.756 1.00 55.91 ? 136 LEU D CD2 1 ATOM 12145 H H . LEU D 2 137 ? -46.863 50.903 7.656 1.00 81.01 ? 136 LEU D H 1 ATOM 12146 H HA . LEU D 2 137 ? -47.659 48.765 6.182 1.00 79.90 ? 136 LEU D HA 1 ATOM 12147 H HB2 . LEU D 2 137 ? -45.154 50.047 6.297 1.00 74.34 ? 136 LEU D HB2 1 ATOM 12148 H HB3 . LEU D 2 137 ? -45.332 48.641 5.606 1.00 74.34 ? 136 LEU D HB3 1 ATOM 12149 H HG . LEU D 2 137 ? -46.538 49.609 3.887 1.00 70.27 ? 136 LEU D HG 1 ATOM 12150 H HD11 . LEU D 2 137 ? -46.800 51.911 3.713 1.00 70.26 ? 136 LEU D HD11 1 ATOM 12151 H HD12 . LEU D 2 137 ? -47.553 51.376 5.006 1.00 70.26 ? 136 LEU D HD12 1 ATOM 12152 H HD13 . LEU D 2 137 ? -46.144 52.098 5.148 1.00 70.26 ? 136 LEU D HD13 1 ATOM 12153 H HD21 . LEU D 2 137 ? -44.776 50.791 2.902 1.00 67.09 ? 136 LEU D HD21 1 ATOM 12154 H HD22 . LEU D 2 137 ? -44.064 50.899 4.318 1.00 67.09 ? 136 LEU D HD22 1 ATOM 12155 H HD23 . LEU D 2 137 ? -44.236 49.481 3.621 1.00 67.09 ? 136 LEU D HD23 1 ATOM 12156 N N . ASN D 2 138 ? -47.050 47.020 7.804 1.00 73.94 ? 137 ASN D N 1 ATOM 12157 C CA . ASN D 2 138 ? -46.901 46.130 8.947 1.00 75.26 ? 137 ASN D CA 1 ATOM 12158 C C . ASN D 2 138 ? -46.379 44.763 8.532 1.00 72.47 ? 137 ASN D C 1 ATOM 12159 O O . ASN D 2 138 ? -46.847 44.173 7.554 1.00 69.79 ? 137 ASN D O 1 ATOM 12160 C CB . ASN D 2 138 ? -48.228 45.965 9.684 1.00 80.52 ? 137 ASN D CB 1 ATOM 12161 C CG . ASN D 2 138 ? -48.038 45.507 11.110 1.00 85.90 ? 137 ASN D CG 1 ATOM 12162 O OD1 . ASN D 2 138 ? -47.234 44.619 11.385 1.00 89.14 ? 137 ASN D OD1 1 ATOM 12163 N ND2 . ASN D 2 138 ? -48.760 46.129 12.032 1.00 87.40 ? 137 ASN D ND2 1 ATOM 12164 H H . ASN D 2 138 ? -47.478 46.679 7.141 1.00 88.73 ? 137 ASN D H 1 ATOM 12165 H HA . ASN D 2 138 ? -46.263 46.518 9.565 1.00 90.31 ? 137 ASN D HA 1 ATOM 12166 H HB2 . ASN D 2 138 ? -48.690 46.818 9.701 1.00 96.62 ? 137 ASN D HB2 1 ATOM 12167 H HB3 . ASN D 2 138 ? -48.767 45.303 9.224 1.00 96.62 ? 137 ASN D HB3 1 ATOM 12168 H HD21 . ASN D 2 138 ? -48.688 45.904 12.859 1.00 104.88 ? 137 ASN D HD21 1 ATOM 12169 H HD22 . ASN D 2 138 ? -49.301 46.758 11.803 1.00 104.88 ? 137 ASN D HD22 1 ATOM 12170 N N . ASN D 2 139 ? -45.405 44.273 9.300 1.00 73.86 ? 138 ASN D N 1 ATOM 12171 C CA . ASN D 2 139 ? -44.877 42.914 9.184 1.00 76.77 ? 138 ASN D CA 1 ATOM 12172 C C . ASN D 2 139 ? -44.411 42.626 7.753 1.00 75.26 ? 138 ASN D C 1 ATOM 12173 O O . ASN D 2 139 ? -44.995 41.826 7.018 1.00 74.34 ? 138 ASN D O 1 ATOM 12174 C CB . ASN D 2 139 ? -45.922 41.890 9.648 1.00 80.88 ? 138 ASN D CB 1 ATOM 12175 C CG . ASN D 2 139 ? -46.220 41.993 11.135 1.00 84.32 ? 138 ASN D CG 1 ATOM 12176 O OD1 . ASN D 2 139 ? -45.503 42.663 11.879 1.00 84.80 ? 138 ASN D OD1 1 ATOM 12177 N ND2 . ASN D 2 139 ? -47.279 41.324 11.576 1.00 85.29 ? 138 ASN D ND2 1 ATOM 12178 H H . ASN D 2 139 ? -45.020 44.728 9.920 1.00 88.63 ? 138 ASN D H 1 ATOM 12179 H HA . ASN D 2 139 ? -44.106 42.831 9.766 1.00 92.13 ? 138 ASN D HA 1 ATOM 12180 H HB2 . ASN D 2 139 ? -46.749 42.040 9.165 1.00 97.05 ? 138 ASN D HB2 1 ATOM 12181 H HB3 . ASN D 2 139 ? -45.590 40.996 9.470 1.00 97.05 ? 138 ASN D HB3 1 ATOM 12182 H HD21 . ASN D 2 139 ? -47.489 41.351 12.410 1.00 102.35 ? 138 ASN D HD21 1 ATOM 12183 H HD22 . ASN D 2 139 ? -47.755 40.863 11.028 1.00 102.35 ? 138 ASN D HD22 1 ATOM 12184 N N . PHE D 2 140 ? -43.319 43.298 7.383 1.00 73.89 ? 139 PHE D N 1 ATOM 12185 C CA . PHE D 2 140 ? -42.705 43.123 6.075 1.00 70.60 ? 139 PHE D CA 1 ATOM 12186 C C . PHE D 2 140 ? -41.195 42.996 6.216 1.00 70.29 ? 139 PHE D C 1 ATOM 12187 O O . PHE D 2 140 ? -40.596 43.478 7.181 1.00 69.46 ? 139 PHE D O 1 ATOM 12188 C CB . PHE D 2 140 ? -43.044 44.286 5.116 1.00 66.23 ? 139 PHE D CB 1 ATOM 12189 C CG . PHE D 2 140 ? -42.433 45.608 5.505 1.00 63.02 ? 139 PHE D CG 1 ATOM 12190 C CD1 . PHE D 2 140 ? -41.144 45.935 5.111 1.00 62.10 ? 139 PHE D CD1 1 ATOM 12191 C CD2 . PHE D 2 140 ? -43.156 46.532 6.242 1.00 62.38 ? 139 PHE D CD2 1 ATOM 12192 C CE1 . PHE D 2 140 ? -40.585 47.148 5.460 1.00 61.90 ? 139 PHE D CE1 1 ATOM 12193 C CE2 . PHE D 2 140 ? -42.600 47.746 6.593 1.00 62.22 ? 139 PHE D CE2 1 ATOM 12194 C CZ . PHE D 2 140 ? -41.314 48.054 6.201 1.00 62.23 ? 139 PHE D CZ 1 ATOM 12195 H H . PHE D 2 140 ? -42.913 43.869 7.882 1.00 88.67 ? 139 PHE D H 1 ATOM 12196 H HA . PHE D 2 140 ? -43.038 42.303 5.679 1.00 84.72 ? 139 PHE D HA 1 ATOM 12197 H HB2 . PHE D 2 140 ? -42.722 44.062 4.229 1.00 79.47 ? 139 PHE D HB2 1 ATOM 12198 H HB3 . PHE D 2 140 ? -44.007 44.401 5.096 1.00 79.47 ? 139 PHE D HB3 1 ATOM 12199 H HD1 . PHE D 2 140 ? -40.648 45.327 4.612 1.00 74.51 ? 139 PHE D HD1 1 ATOM 12200 H HD2 . PHE D 2 140 ? -44.022 46.328 6.511 1.00 74.86 ? 139 PHE D HD2 1 ATOM 12201 H HE1 . PHE D 2 140 ? -39.718 47.354 5.194 1.00 74.28 ? 139 PHE D HE1 1 ATOM 12202 H HE2 . PHE D 2 140 ? -43.093 48.356 7.093 1.00 74.66 ? 139 PHE D HE2 1 ATOM 12203 H HZ . PHE D 2 140 ? -40.938 48.872 6.436 1.00 74.67 ? 139 PHE D HZ 1 ATOM 12204 N N . TYR D 2 141 ? -40.596 42.324 5.239 1.00 71.21 ? 140 TYR D N 1 ATOM 12205 C CA . TYR D 2 141 ? -39.149 42.188 5.135 1.00 71.62 ? 140 TYR D CA 1 ATOM 12206 C C . TYR D 2 141 ? -38.821 42.036 3.650 1.00 72.72 ? 140 TYR D C 1 ATOM 12207 O O . TYR D 2 141 ? -39.528 41.323 2.940 1.00 73.29 ? 140 TYR D O 1 ATOM 12208 C CB . TYR D 2 141 ? -38.645 40.984 5.937 1.00 70.49 ? 140 TYR D CB 1 ATOM 12209 C CG . TYR D 2 141 ? -37.147 40.786 5.883 1.00 67.93 ? 140 TYR D CG 1 ATOM 12210 C CD1 . TYR D 2 141 ? -36.325 41.300 6.876 1.00 67.73 ? 140 TYR D CD1 1 ATOM 12211 C CD2 . TYR D 2 141 ? -36.554 40.090 4.837 1.00 66.66 ? 140 TYR D CD2 1 ATOM 12212 C CE1 . TYR D 2 141 ? -34.953 41.123 6.830 1.00 67.64 ? 140 TYR D CE1 1 ATOM 12213 C CE2 . TYR D 2 141 ? -35.184 39.908 4.781 1.00 65.83 ? 140 TYR D CE2 1 ATOM 12214 C CZ . TYR D 2 141 ? -34.387 40.427 5.780 1.00 66.51 ? 140 TYR D CZ 1 ATOM 12215 O OH . TYR D 2 141 ? -33.022 40.250 5.729 1.00 66.55 ? 140 TYR D OH 1 ATOM 12216 H H . TYR D 2 141 ? -41.020 41.927 4.605 1.00 85.45 ? 140 TYR D H 1 ATOM 12217 H HA . TYR D 2 141 ? -38.718 42.990 5.470 1.00 85.94 ? 140 TYR D HA 1 ATOM 12218 H HB2 . TYR D 2 141 ? -38.894 41.104 6.867 1.00 84.58 ? 140 TYR D HB2 1 ATOM 12219 H HB3 . TYR D 2 141 ? -39.062 40.181 5.587 1.00 84.58 ? 140 TYR D HB3 1 ATOM 12220 H HD1 . TYR D 2 141 ? -36.702 41.769 7.584 1.00 81.27 ? 140 TYR D HD1 1 ATOM 12221 H HD2 . TYR D 2 141 ? -37.089 39.739 4.161 1.00 79.99 ? 140 TYR D HD2 1 ATOM 12222 H HE1 . TYR D 2 141 ? -34.415 41.473 7.503 1.00 81.16 ? 140 TYR D HE1 1 ATOM 12223 H HE2 . TYR D 2 141 ? -34.802 39.440 4.074 1.00 79.00 ? 140 TYR D HE2 1 ATOM 12224 H HH . TYR D 2 141 ? -32.660 40.614 6.394 1.00 79.86 ? 140 TYR D HH 1 ATOM 12225 N N . PRO D 2 142 ? -37.753 42.692 3.167 1.00 73.80 ? 141 PRO D N 1 ATOM 12226 C CA . PRO D 2 142 ? -36.744 43.498 3.869 1.00 75.19 ? 141 PRO D CA 1 ATOM 12227 C C . PRO D 2 142 ? -37.213 44.883 4.315 1.00 74.32 ? 141 PRO D C 1 ATOM 12228 O O . PRO D 2 142 ? -38.372 45.255 4.130 1.00 73.77 ? 141 PRO D O 1 ATOM 12229 C CB . PRO D 2 142 ? -35.625 43.627 2.830 1.00 77.77 ? 141 PRO D CB 1 ATOM 12230 C CG . PRO D 2 142 ? -36.305 43.520 1.526 1.00 75.74 ? 141 PRO D CG 1 ATOM 12231 C CD . PRO D 2 142 ? -37.466 42.594 1.724 1.00 74.42 ? 141 PRO D CD 1 ATOM 12232 H HA . PRO D 2 142 ? -36.407 43.013 4.639 1.00 90.22 ? 141 PRO D HA 1 ATOM 12233 H HB2 . PRO D 2 142 ? -35.190 44.489 2.922 1.00 93.32 ? 141 PRO D HB2 1 ATOM 12234 H HB3 . PRO D 2 142 ? -34.987 42.905 2.944 1.00 93.32 ? 141 PRO D HB3 1 ATOM 12235 H HG2 . PRO D 2 142 ? -36.615 44.397 1.251 1.00 90.89 ? 141 PRO D HG2 1 ATOM 12236 H HG3 . PRO D 2 142 ? -35.690 43.157 0.870 1.00 90.89 ? 141 PRO D HG3 1 ATOM 12237 H HD2 . PRO D 2 142 ? -38.230 42.896 1.208 1.00 89.31 ? 141 PRO D HD2 1 ATOM 12238 H HD3 . PRO D 2 142 ? -37.217 41.686 1.491 1.00 89.31 ? 141 PRO D HD3 1 ATOM 12239 N N . ARG D 2 143 ? -36.284 45.637 4.907 1.00 74.44 ? 142 ARG D N 1 ATOM 12240 C CA . ARG D 2 143 ? -36.605 46.953 5.445 1.00 74.60 ? 142 ARG D CA 1 ATOM 12241 C C . ARG D 2 143 ? -36.889 47.965 4.343 1.00 74.38 ? 142 ARG D C 1 ATOM 12242 O O . ARG D 2 143 ? -37.624 48.933 4.570 1.00 74.76 ? 142 ARG D O 1 ATOM 12243 C CB . ARG D 2 143 ? -35.451 47.433 6.329 1.00 76.68 ? 142 ARG D CB 1 ATOM 12244 C CG . ARG D 2 143 ? -35.649 48.795 6.970 1.00 78.41 ? 142 ARG D CG 1 ATOM 12245 C CD . ARG D 2 143 ? -34.580 49.053 8.022 1.00 81.24 ? 142 ARG D CD 1 ATOM 12246 N NE . ARG D 2 143 ? -34.597 50.425 8.523 1.00 86.12 ? 142 ARG D NE 1 ATOM 12247 C CZ . ARG D 2 143 ? -33.849 51.416 8.043 1.00 91.40 ? 142 ARG D CZ 1 ATOM 12248 N NH1 . ARG D 2 143 ? -33.010 51.204 7.037 1.00 93.09 1 142 ARG D NH1 1 ATOM 12249 N NH2 . ARG D 2 143 ? -33.939 52.629 8.570 1.00 93.68 ? 142 ARG D NH2 1 ATOM 12250 H H . ARG D 2 143 ? -35.462 45.406 5.007 1.00 89.33 ? 142 ARG D H 1 ATOM 12251 H HA . ARG D 2 143 ? -37.398 46.883 5.999 1.00 89.52 ? 142 ARG D HA 1 ATOM 12252 H HB2 . ARG D 2 143 ? -35.323 46.790 7.043 1.00 92.02 ? 142 ARG D HB2 1 ATOM 12253 H HB3 . ARG D 2 143 ? -34.648 47.480 5.787 1.00 92.02 ? 142 ARG D HB3 1 ATOM 12254 H HG2 . ARG D 2 143 ? -35.583 49.485 6.291 1.00 94.09 ? 142 ARG D HG2 1 ATOM 12255 H HG3 . ARG D 2 143 ? -36.518 48.826 7.401 1.00 94.09 ? 142 ARG D HG3 1 ATOM 12256 H HD2 . ARG D 2 143 ? -34.728 48.458 8.774 1.00 97.49 ? 142 ARG D HD2 1 ATOM 12257 H HD3 . ARG D 2 143 ? -33.708 48.886 7.633 1.00 97.49 ? 142 ARG D HD3 1 ATOM 12258 H HE . ARG D 2 143 ? -35.127 50.605 9.175 1.00 103.35 ? 142 ARG D HE 1 ATOM 12259 H HH11 . ARG D 2 143 ? -32.945 50.420 6.689 1.00 111.70 ? 142 ARG D HH11 1 ATOM 12260 H HH12 . ARG D 2 143 ? -32.531 51.850 6.733 1.00 111.70 ? 142 ARG D HH12 1 ATOM 12261 H HH21 . ARG D 2 143 ? -34.480 52.775 9.222 1.00 112.42 ? 142 ARG D HH21 1 ATOM 12262 H HH22 . ARG D 2 143 ? -33.456 53.270 8.260 1.00 112.42 ? 142 ARG D HH22 1 ATOM 12263 N N . GLU D 2 144 ? -36.332 47.761 3.152 1.00 74.69 ? 143 GLU D N 1 ATOM 12264 C CA . GLU D 2 144 ? -36.465 48.744 2.086 1.00 74.56 ? 143 GLU D CA 1 ATOM 12265 C C . GLU D 2 144 ? -37.901 48.795 1.580 1.00 72.09 ? 143 GLU D C 1 ATOM 12266 O O . GLU D 2 144 ? -38.543 47.760 1.386 1.00 73.27 ? 143 GLU D O 1 ATOM 12267 C CB . GLU D 2 144 ? -35.512 48.410 0.939 1.00 77.68 ? 143 GLU D CB 1 ATOM 12268 C CG . GLU D 2 144 ? -34.031 48.531 1.299 1.00 81.79 ? 143 GLU D CG 1 ATOM 12269 C CD . GLU D 2 144 ? -33.482 47.295 1.994 1.00 86.49 ? 143 GLU D CD 1 ATOM 12270 O OE1 . GLU D 2 144 ? -33.843 46.169 1.590 1.00 87.37 ? 143 GLU D OE1 1 ATOM 12271 O OE2 . GLU D 2 144 ? -32.685 47.451 2.946 1.00 86.92 -1 143 GLU D OE2 1 ATOM 12272 H H . GLU D 2 144 ? -35.875 47.065 2.938 1.00 89.63 ? 143 GLU D H 1 ATOM 12273 H HA . GLU D 2 144 ? -36.233 49.621 2.429 1.00 89.48 ? 143 GLU D HA 1 ATOM 12274 H HB2 . GLU D 2 144 ? -35.673 47.497 0.657 1.00 93.21 ? 143 GLU D HB2 1 ATOM 12275 H HB3 . GLU D 2 144 ? -35.687 49.017 0.203 1.00 93.21 ? 143 GLU D HB3 1 ATOM 12276 H HG2 . GLU D 2 144 ? -33.521 48.669 0.485 1.00 98.14 ? 143 GLU D HG2 1 ATOM 12277 H HG3 . GLU D 2 144 ? -33.913 49.287 1.895 1.00 98.14 ? 143 GLU D HG3 1 ATOM 12278 N N . ALA D 2 145 ? -38.405 50.008 1.365 1.00 69.93 ? 144 ALA D N 1 ATOM 12279 C CA . ALA D 2 145 ? -39.777 50.198 0.910 1.00 68.12 ? 144 ALA D CA 1 ATOM 12280 C C . ALA D 2 145 ? -39.978 51.662 0.536 1.00 73.95 ? 144 ALA D C 1 ATOM 12281 O O . ALA D 2 145 ? -39.158 52.526 0.859 1.00 77.27 ? 144 ALA D O 1 ATOM 12282 C CB . ALA D 2 145 ? -40.782 49.766 1.980 1.00 63.09 ? 144 ALA D CB 1 ATOM 12283 H H . ALA D 2 145 ? -37.968 50.741 1.476 1.00 83.92 ? 144 ALA D H 1 ATOM 12284 H HA . ALA D 2 145 ? -39.929 49.659 0.118 1.00 81.75 ? 144 ALA D HA 1 ATOM 12285 H HB1 . ALA D 2 145 ? -41.681 49.906 1.644 1.00 75.71 ? 144 ALA D HB1 1 ATOM 12286 H HB2 . ALA D 2 145 ? -40.646 48.826 2.180 1.00 75.71 ? 144 ALA D HB2 1 ATOM 12287 H HB3 . ALA D 2 145 ? -40.641 50.298 2.779 1.00 75.71 ? 144 ALA D HB3 1 ATOM 12288 N N . LYS D 2 146 ? -41.091 51.926 -0.151 1.00 75.81 ? 145 LYS D N 1 ATOM 12289 C CA . LYS D 2 146 ? -41.448 53.263 -0.606 1.00 78.68 ? 145 LYS D CA 1 ATOM 12290 C C . LYS D 2 146 ? -42.918 53.516 -0.308 1.00 75.49 ? 145 LYS D C 1 ATOM 12291 O O . LYS D 2 146 ? -43.744 52.604 -0.397 1.00 76.13 ? 145 LYS D O 1 ATOM 12292 C CB . LYS D 2 146 ? -41.182 53.435 -2.108 1.00 88.30 ? 145 LYS D CB 1 ATOM 12293 C CG . LYS D 2 146 ? -39.708 53.430 -2.478 1.00 100.03 ? 145 LYS D CG 1 ATOM 12294 C CD . LYS D 2 146 ? -39.508 53.647 -3.966 1.00 109.66 ? 145 LYS D CD 1 ATOM 12295 C CE . LYS D 2 146 ? -38.034 53.614 -4.339 1.00 113.73 ? 145 LYS D CE 1 ATOM 12296 N NZ . LYS D 2 146 ? -37.822 53.828 -5.800 1.00 117.68 1 145 LYS D NZ 1 ATOM 12297 H H . LYS D 2 146 ? -41.668 51.327 -0.369 1.00 90.97 ? 145 LYS D H 1 ATOM 12298 H HA . LYS D 2 146 ? -40.921 53.919 -0.125 1.00 94.41 ? 145 LYS D HA 1 ATOM 12299 H HB2 . LYS D 2 146 ? -41.610 52.707 -2.586 1.00 105.96 ? 145 LYS D HB2 1 ATOM 12300 H HB3 . LYS D 2 146 ? -41.557 54.282 -2.396 1.00 105.96 ? 145 LYS D HB3 1 ATOM 12301 H HG2 . LYS D 2 146 ? -39.257 54.146 -2.003 1.00 120.04 ? 145 LYS D HG2 1 ATOM 12302 H HG3 . LYS D 2 146 ? -39.321 52.573 -2.240 1.00 120.04 ? 145 LYS D HG3 1 ATOM 12303 H HD2 . LYS D 2 146 ? -39.962 52.944 -4.456 1.00 131.60 ? 145 LYS D HD2 1 ATOM 12304 H HD3 . LYS D 2 146 ? -39.865 54.514 -4.214 1.00 131.60 ? 145 LYS D HD3 1 ATOM 12305 H HE2 . LYS D 2 146 ? -37.568 54.317 -3.860 1.00 136.48 ? 145 LYS D HE2 1 ATOM 12306 H HE3 . LYS D 2 146 ? -37.665 52.748 -4.104 1.00 136.48 ? 145 LYS D HE3 1 ATOM 12307 H HZ1 . LYS D 2 146 ? -36.952 53.804 -5.987 1.00 141.21 ? 145 LYS D HZ1 1 ATOM 12308 H HZ2 . LYS D 2 146 ? -38.236 53.192 -6.264 1.00 141.21 ? 145 LYS D HZ2 1 ATOM 12309 H HZ3 . LYS D 2 146 ? -38.148 54.621 -6.041 1.00 141.21 ? 145 LYS D HZ3 1 ATOM 12310 N N . VAL D 2 147 ? -43.237 54.764 0.033 1.00 72.20 ? 146 VAL D N 1 ATOM 12311 C CA . VAL D 2 147 ? -44.582 55.159 0.441 1.00 67.01 ? 146 VAL D CA 1 ATOM 12312 C C . VAL D 2 147 ? -44.876 56.519 -0.175 1.00 64.33 ? 146 VAL D C 1 ATOM 12313 O O . VAL D 2 147 ? -44.174 57.495 0.109 1.00 64.00 ? 146 VAL D O 1 ATOM 12314 C CB . VAL D 2 147 ? -44.719 55.220 1.973 1.00 63.72 ? 146 VAL D CB 1 ATOM 12315 C CG1 . VAL D 2 147 ? -46.080 55.755 2.386 1.00 62.23 ? 146 VAL D CG1 1 ATOM 12316 C CG2 . VAL D 2 147 ? -44.480 53.844 2.577 1.00 62.50 ? 146 VAL D CG2 1 ATOM 12317 H H . VAL D 2 147 ? -42.675 55.415 0.036 1.00 86.64 ? 146 VAL D H 1 ATOM 12318 H HA . VAL D 2 147 ? -45.225 54.519 0.099 1.00 80.41 ? 146 VAL D HA 1 ATOM 12319 H HB . VAL D 2 147 ? -44.043 55.821 2.324 1.00 76.47 ? 146 VAL D HB 1 ATOM 12320 H HG11 . VAL D 2 147 ? -46.129 55.779 3.354 1.00 74.68 ? 146 VAL D HG11 1 ATOM 12321 H HG12 . VAL D 2 147 ? -46.189 56.649 2.026 1.00 74.68 ? 146 VAL D HG12 1 ATOM 12322 H HG13 . VAL D 2 147 ? -46.769 55.170 2.033 1.00 74.68 ? 146 VAL D HG13 1 ATOM 12323 H HG21 . VAL D 2 147 ? -44.570 53.903 3.541 1.00 75.01 ? 146 VAL D HG21 1 ATOM 12324 H HG22 . VAL D 2 147 ? -45.135 53.225 2.220 1.00 75.01 ? 146 VAL D HG22 1 ATOM 12325 H HG23 . VAL D 2 147 ? -43.585 53.549 2.346 1.00 75.01 ? 146 VAL D HG23 1 ATOM 12326 N N . GLN D 2 148 ? -45.910 56.588 -1.011 1.00 63.26 ? 147 GLN D N 1 ATOM 12327 C CA . GLN D 2 148 ? -46.304 57.819 -1.682 1.00 60.82 ? 147 GLN D CA 1 ATOM 12328 C C . GLN D 2 148 ? -47.690 58.239 -1.215 1.00 59.23 ? 147 GLN D C 1 ATOM 12329 O O . GLN D 2 148 ? -48.599 57.407 -1.122 1.00 58.48 ? 147 GLN D O 1 ATOM 12330 C CB . GLN D 2 148 ? -46.291 57.644 -3.205 1.00 63.61 ? 147 GLN D CB 1 ATOM 12331 C CG . GLN D 2 148 ? -44.895 57.581 -3.809 1.00 67.13 ? 147 GLN D CG 1 ATOM 12332 C CD . GLN D 2 148 ? -44.917 57.348 -5.308 1.00 71.65 ? 147 GLN D CD 1 ATOM 12333 O OE1 . GLN D 2 148 ? -45.539 56.403 -5.797 1.00 72.58 ? 147 GLN D OE1 1 ATOM 12334 N NE2 . GLN D 2 148 ? -44.242 58.218 -6.048 1.00 73.66 ? 147 GLN D NE2 1 ATOM 12335 H H . GLN D 2 148 ? -46.409 55.916 -1.208 1.00 75.91 ? 147 GLN D H 1 ATOM 12336 H HA . GLN D 2 148 ? -45.679 58.524 -1.452 1.00 72.99 ? 147 GLN D HA 1 ATOM 12337 H HB2 . GLN D 2 148 ? -46.748 56.818 -3.428 1.00 76.33 ? 147 GLN D HB2 1 ATOM 12338 H HB3 . GLN D 2 148 ? -46.755 58.394 -3.609 1.00 76.33 ? 147 GLN D HB3 1 ATOM 12339 H HG2 . GLN D 2 148 ? -44.440 58.421 -3.642 1.00 80.56 ? 147 GLN D HG2 1 ATOM 12340 H HG3 . GLN D 2 148 ? -44.406 56.850 -3.399 1.00 80.56 ? 147 GLN D HG3 1 ATOM 12341 H HE21 . GLN D 2 148 ? -43.823 58.868 -5.672 1.00 88.39 ? 147 GLN D HE21 1 ATOM 12342 H HE22 . GLN D 2 148 ? -44.222 58.131 -6.903 1.00 88.39 ? 147 GLN D HE22 1 ATOM 12343 N N . TRP D 2 149 ? -47.844 59.525 -0.918 1.00 60.84 ? 148 TRP D N 1 ATOM 12344 C CA . TRP D 2 149 ? -49.130 60.107 -0.556 1.00 62.12 ? 148 TRP D CA 1 ATOM 12345 C C . TRP D 2 149 ? -49.742 60.786 -1.774 1.00 65.11 ? 148 TRP D C 1 ATOM 12346 O O . TRP D 2 149 ? -49.053 61.523 -2.489 1.00 64.32 ? 148 TRP D O 1 ATOM 12347 C CB . TRP D 2 149 ? -48.971 61.125 0.577 1.00 60.51 ? 148 TRP D CB 1 ATOM 12348 C CG . TRP D 2 149 ? -48.909 60.522 1.946 1.00 60.09 ? 148 TRP D CG 1 ATOM 12349 C CD1 . TRP D 2 149 ? -47.835 60.499 2.786 1.00 58.99 ? 148 TRP D CD1 1 ATOM 12350 C CD2 . TRP D 2 149 ? -49.973 59.858 2.638 1.00 60.30 ? 148 TRP D CD2 1 ATOM 12351 N NE1 . TRP D 2 149 ? -48.162 59.860 3.957 1.00 58.70 ? 148 TRP D NE1 1 ATOM 12352 C CE2 . TRP D 2 149 ? -49.469 59.456 3.891 1.00 60.07 ? 148 TRP D CE2 1 ATOM 12353 C CE3 . TRP D 2 149 ? -51.301 59.561 2.319 1.00 60.88 ? 148 TRP D CE3 1 ATOM 12354 C CZ2 . TRP D 2 149 ? -50.247 58.777 4.824 1.00 62.02 ? 148 TRP D CZ2 1 ATOM 12355 C CZ3 . TRP D 2 149 ? -52.070 58.887 3.247 1.00 62.66 ? 148 TRP D CZ3 1 ATOM 12356 C CH2 . TRP D 2 149 ? -51.541 58.501 4.482 1.00 63.10 ? 148 TRP D CH2 1 ATOM 12357 H H . TRP D 2 149 ? -47.200 60.095 -0.919 1.00 73.00 ? 148 TRP D H 1 ATOM 12358 H HA . TRP D 2 149 ? -49.731 59.406 -0.258 1.00 74.54 ? 148 TRP D HA 1 ATOM 12359 H HB2 . TRP D 2 149 ? -48.149 61.621 0.436 1.00 72.61 ? 148 TRP D HB2 1 ATOM 12360 H HB3 . TRP D 2 149 ? -49.727 61.733 0.556 1.00 72.61 ? 148 TRP D HB3 1 ATOM 12361 H HD1 . TRP D 2 149 ? -47.001 60.863 2.594 1.00 70.79 ? 148 TRP D HD1 1 ATOM 12362 H HE1 . TRP D 2 149 ? -47.633 59.734 4.622 1.00 70.44 ? 148 TRP D HE1 1 ATOM 12363 H HE3 . TRP D 2 149 ? -51.660 59.814 1.499 1.00 73.06 ? 148 TRP D HE3 1 ATOM 12364 H HZ2 . TRP D 2 149 ? -49.899 58.519 5.646 1.00 74.43 ? 148 TRP D HZ2 1 ATOM 12365 H HZ3 . TRP D 2 149 ? -52.955 58.684 3.045 1.00 75.19 ? 148 TRP D HZ3 1 ATOM 12366 H HH2 . TRP D 2 149 ? -52.083 58.048 5.087 1.00 75.72 ? 148 TRP D HH2 1 ATOM 12367 N N . LYS D 2 150 ? -51.030 60.542 -2.005 1.00 68.03 ? 149 LYS D N 1 ATOM 12368 C CA . LYS D 2 150 ? -51.765 61.211 -3.071 1.00 70.95 ? 149 LYS D CA 1 ATOM 12369 C C . LYS D 2 150 ? -53.060 61.785 -2.519 1.00 72.22 ? 149 LYS D C 1 ATOM 12370 O O . LYS D 2 150 ? -53.807 61.085 -1.828 1.00 73.24 ? 149 LYS D O 1 ATOM 12371 C CB . LYS D 2 150 ? -52.059 60.255 -4.230 1.00 71.65 ? 149 LYS D CB 1 ATOM 12372 C CG . LYS D 2 150 ? -50.844 59.971 -5.091 1.00 72.11 ? 149 LYS D CG 1 ATOM 12373 C CD . LYS D 2 150 ? -51.150 58.990 -6.205 1.00 73.67 ? 149 LYS D CD 1 ATOM 12374 C CE . LYS D 2 150 ? -49.914 58.738 -7.044 1.00 76.79 ? 149 LYS D CE 1 ATOM 12375 N NZ . LYS D 2 150 ? -50.166 57.789 -8.157 1.00 79.97 1 149 LYS D NZ 1 ATOM 12376 H H . LYS D 2 150 ? -51.505 59.987 -1.552 1.00 81.64 ? 149 LYS D H 1 ATOM 12377 H HA . LYS D 2 150 ? -51.231 61.945 -3.413 1.00 85.14 ? 149 LYS D HA 1 ATOM 12378 H HB2 . LYS D 2 150 ? -52.374 59.411 -3.869 1.00 85.98 ? 149 LYS D HB2 1 ATOM 12379 H HB3 . LYS D 2 150 ? -52.741 60.648 -4.796 1.00 85.98 ? 149 LYS D HB3 1 ATOM 12380 H HG2 . LYS D 2 150 ? -50.539 60.799 -5.493 1.00 86.53 ? 149 LYS D HG2 1 ATOM 12381 H HG3 . LYS D 2 150 ? -50.144 59.590 -4.538 1.00 86.53 ? 149 LYS D HG3 1 ATOM 12382 H HD2 . LYS D 2 150 ? -51.440 58.147 -5.823 1.00 88.41 ? 149 LYS D HD2 1 ATOM 12383 H HD3 . LYS D 2 150 ? -51.841 59.357 -6.779 1.00 88.41 ? 149 LYS D HD3 1 ATOM 12384 H HE2 . LYS D 2 150 ? -49.614 59.577 -7.426 1.00 92.15 ? 149 LYS D HE2 1 ATOM 12385 H HE3 . LYS D 2 150 ? -49.220 58.362 -6.480 1.00 92.15 ? 149 LYS D HE3 1 ATOM 12386 H HZ1 . LYS D 2 150 ? -49.420 57.665 -8.627 1.00 95.97 ? 149 LYS D HZ1 1 ATOM 12387 H HZ2 . LYS D 2 150 ? -50.437 57.005 -7.833 1.00 95.97 ? 149 LYS D HZ2 1 ATOM 12388 H HZ3 . LYS D 2 150 ? -50.797 58.113 -8.696 1.00 95.97 ? 149 LYS D HZ3 1 ATOM 12389 N N . VAL D 2 151 ? -53.312 63.058 -2.820 1.00 71.62 ? 150 VAL D N 1 ATOM 12390 C CA . VAL D 2 151 ? -54.555 63.737 -2.465 1.00 70.16 ? 150 VAL D CA 1 ATOM 12391 C C . VAL D 2 151 ? -55.251 64.091 -3.772 1.00 71.07 ? 150 VAL D C 1 ATOM 12392 O O . VAL D 2 151 ? -54.864 65.052 -4.448 1.00 71.62 ? 150 VAL D O 1 ATOM 12393 C CB . VAL D 2 151 ? -54.309 64.991 -1.616 1.00 66.79 ? 150 VAL D CB 1 ATOM 12394 C CG1 . VAL D 2 151 ? -55.630 65.604 -1.185 1.00 66.97 ? 150 VAL D CG1 1 ATOM 12395 C CG2 . VAL D 2 151 ? -53.446 64.659 -0.404 1.00 65.18 ? 150 VAL D CG2 1 ATOM 12396 H H . VAL D 2 151 ? -52.760 63.563 -3.243 1.00 85.95 ? 150 VAL D H 1 ATOM 12397 H HA . VAL D 2 151 ? -55.125 63.132 -1.965 1.00 84.20 ? 150 VAL D HA 1 ATOM 12398 H HB . VAL D 2 151 ? -53.835 65.647 -2.151 1.00 80.15 ? 150 VAL D HB 1 ATOM 12399 H HG11 . VAL D 2 151 ? -55.452 66.393 -0.651 1.00 80.37 ? 150 VAL D HG11 1 ATOM 12400 H HG12 . VAL D 2 151 ? -56.138 65.846 -1.975 1.00 80.37 ? 150 VAL D HG12 1 ATOM 12401 H HG13 . VAL D 2 151 ? -56.123 64.953 -0.661 1.00 80.37 ? 150 VAL D HG13 1 ATOM 12402 H HG21 . VAL D 2 151 ? -53.306 65.467 0.114 1.00 78.21 ? 150 VAL D HG21 1 ATOM 12403 H HG22 . VAL D 2 151 ? -53.902 63.995 0.135 1.00 78.21 ? 150 VAL D HG22 1 ATOM 12404 H HG23 . VAL D 2 151 ? -52.594 64.310 -0.710 1.00 78.21 ? 150 VAL D HG23 1 ATOM 12405 N N . ASP D 2 152 ? -56.287 63.333 -4.122 1.00 71.59 ? 151 ASP D N 1 ATOM 12406 C CA . ASP D 2 152 ? -56.903 63.422 -5.443 1.00 73.46 ? 151 ASP D CA 1 ATOM 12407 C C . ASP D 2 152 ? -55.849 63.186 -6.524 1.00 71.44 ? 151 ASP D C 1 ATOM 12408 O O . ASP D 2 152 ? -55.620 64.012 -7.409 1.00 71.48 ? 151 ASP D O 1 ATOM 12409 C CB . ASP D 2 152 ? -57.597 64.773 -5.639 1.00 79.21 ? 151 ASP D CB 1 ATOM 12410 C CG . ASP D 2 152 ? -58.643 65.058 -4.578 1.00 84.86 ? 151 ASP D CG 1 ATOM 12411 O OD1 . ASP D 2 152 ? -59.432 64.146 -4.248 1.00 86.24 ? 151 ASP D OD1 1 ATOM 12412 O OD2 . ASP D 2 152 ? -58.674 66.200 -4.074 1.00 86.64 -1 151 ASP D OD2 1 ATOM 12413 H H . ASP D 2 152 ? -56.656 62.753 -3.605 1.00 85.90 ? 151 ASP D H 1 ATOM 12414 H HA . ASP D 2 152 ? -57.575 62.727 -5.524 1.00 88.15 ? 151 ASP D HA 1 ATOM 12415 H HB2 . ASP D 2 152 ? -56.932 65.478 -5.601 1.00 95.05 ? 151 ASP D HB2 1 ATOM 12416 H HB3 . ASP D 2 152 ? -58.038 64.779 -6.503 1.00 95.05 ? 151 ASP D HB3 1 ATOM 12417 N N . ASN D 2 153 ? -55.195 62.028 -6.426 1.00 70.95 ? 152 ASN D N 1 ATOM 12418 C CA . ASN D 2 153 ? -54.086 61.676 -7.307 1.00 71.91 ? 152 ASN D CA 1 ATOM 12419 C C . ASN D 2 153 ? -53.085 62.816 -7.461 1.00 71.16 ? 152 ASN D C 1 ATOM 12420 O O . ASN D 2 153 ? -52.447 62.942 -8.511 1.00 71.03 ? 152 ASN D O 1 ATOM 12421 C CB . ASN D 2 153 ? -54.608 61.254 -8.681 1.00 73.67 ? 152 ASN D CB 1 ATOM 12422 C CG . ASN D 2 153 ? -55.299 59.910 -8.652 1.00 74.68 ? 152 ASN D CG 1 ATOM 12423 O OD1 . ASN D 2 153 ? -56.488 59.817 -8.351 1.00 76.47 ? 152 ASN D OD1 1 ATOM 12424 N ND2 . ASN D 2 153 ? -54.556 58.857 -8.972 1.00 74.48 ? 152 ASN D ND2 1 ATOM 12425 H H . ASN D 2 153 ? -55.380 61.421 -5.845 1.00 85.14 ? 152 ASN D H 1 ATOM 12426 H HA . ASN D 2 153 ? -53.614 60.919 -6.925 1.00 86.30 ? 152 ASN D HA 1 ATOM 12427 H HB2 . ASN D 2 153 ? -55.247 61.914 -8.993 1.00 88.41 ? 152 ASN D HB2 1 ATOM 12428 H HB3 . ASN D 2 153 ? -53.862 61.196 -9.299 1.00 88.41 ? 152 ASN D HB3 1 ATOM 12429 H HD21 . ASN D 2 153 ? -54.902 58.070 -8.970 1.00 89.37 ? 152 ASN D HD21 1 ATOM 12430 H HD22 . ASN D 2 153 ? -53.728 58.962 -9.181 1.00 89.37 ? 152 ASN D HD22 1 ATOM 12431 N N . ALA D 2 154 ? -52.934 63.648 -6.432 1.00 72.19 ? 153 ALA D N 1 ATOM 12432 C CA . ALA D 2 154 ? -51.927 64.703 -6.419 1.00 74.47 ? 153 ALA D CA 1 ATOM 12433 C C . ALA D 2 154 ? -50.792 64.291 -5.492 1.00 75.50 ? 153 ALA D C 1 ATOM 12434 O O . ALA D 2 154 ? -51.012 64.061 -4.299 1.00 73.71 ? 153 ALA D O 1 ATOM 12435 C CB . ALA D 2 154 ? -52.519 66.039 -5.971 1.00 75.72 ? 153 ALA D CB 1 ATOM 12436 H H . ALA D 2 154 ? -53.412 63.619 -5.717 1.00 86.63 ? 153 ALA D H 1 ATOM 12437 H HA . ALA D 2 154 ? -51.567 64.814 -7.313 1.00 89.36 ? 153 ALA D HA 1 ATOM 12438 H HB1 . ALA D 2 154 ? -51.820 66.711 -5.977 1.00 90.87 ? 153 ALA D HB1 1 ATOM 12439 H HB2 . ALA D 2 154 ? -53.227 66.292 -6.584 1.00 90.87 ? 153 ALA D HB2 1 ATOM 12440 H HB3 . ALA D 2 154 ? -52.877 65.940 -5.075 1.00 90.87 ? 153 ALA D HB3 1 ATOM 12441 N N . LEU D 2 155 ? -49.581 64.218 -6.039 1.00 76.55 ? 154 LEU D N 1 ATOM 12442 C CA . LEU D 2 155 ? -48.425 63.728 -5.298 1.00 76.77 ? 154 LEU D CA 1 ATOM 12443 C C . LEU D 2 155 ? -47.958 64.789 -4.308 1.00 79.91 ? 154 LEU D C 1 ATOM 12444 O O . LEU D 2 155 ? -47.580 65.895 -4.709 1.00 82.38 ? 154 LEU D O 1 ATOM 12445 C CB . LEU D 2 155 ? -47.304 63.363 -6.267 1.00 73.28 ? 154 LEU D CB 1 ATOM 12446 C CG . LEU D 2 155 ? -46.433 62.169 -5.881 1.00 68.37 ? 154 LEU D CG 1 ATOM 12447 C CD1 . LEU D 2 155 ? -47.164 60.870 -6.178 1.00 66.26 ? 154 LEU D CD1 1 ATOM 12448 C CD2 . LEU D 2 155 ? -45.103 62.227 -6.613 1.00 67.21 ? 154 LEU D CD2 1 ATOM 12449 H H . LEU D 2 155 ? -49.402 64.451 -6.847 1.00 91.86 ? 154 LEU D H 1 ATOM 12450 H HA . LEU D 2 155 ? -48.673 62.932 -4.802 1.00 92.12 ? 154 LEU D HA 1 ATOM 12451 H HB2 . LEU D 2 155 ? -47.701 63.162 -7.129 1.00 87.94 ? 154 LEU D HB2 1 ATOM 12452 H HB3 . LEU D 2 155 ? -46.717 64.130 -6.355 1.00 87.94 ? 154 LEU D HB3 1 ATOM 12453 H HG . LEU D 2 155 ? -46.253 62.203 -4.929 1.00 82.05 ? 154 LEU D HG 1 ATOM 12454 H HD11 . LEU D 2 155 ? -46.597 60.124 -5.927 1.00 79.51 ? 154 LEU D HD11 1 ATOM 12455 H HD12 . LEU D 2 155 ? -47.987 60.847 -5.665 1.00 79.51 ? 154 LEU D HD12 1 ATOM 12456 H HD13 . LEU D 2 155 ? -47.364 60.830 -7.127 1.00 79.51 ? 154 LEU D HD13 1 ATOM 12457 H HD21 . LEU D 2 155 ? -44.567 61.461 -6.354 1.00 80.65 ? 154 LEU D HD21 1 ATOM 12458 H HD22 . LEU D 2 155 ? -45.268 62.208 -7.569 1.00 80.65 ? 154 LEU D HD22 1 ATOM 12459 H HD23 . LEU D 2 155 ? -44.646 63.048 -6.373 1.00 80.65 ? 154 LEU D HD23 1 ATOM 12460 N N . GLN D 2 156 ? -47.979 64.452 -3.019 1.00 79.49 ? 155 GLN D N 1 ATOM 12461 C CA . GLN D 2 156 ? -47.562 65.371 -1.969 1.00 80.15 ? 155 GLN D CA 1 ATOM 12462 C C . GLN D 2 156 ? -46.081 65.184 -1.661 1.00 80.47 ? 155 GLN D C 1 ATOM 12463 O O . GLN D 2 156 ? -45.588 64.056 -1.579 1.00 79.18 ? 155 GLN D O 1 ATOM 12464 C CB . GLN D 2 156 ? -48.391 65.153 -0.702 1.00 79.60 ? 155 GLN D CB 1 ATOM 12465 C CG . GLN D 2 156 ? -49.884 65.368 -0.896 1.00 81.99 ? 155 GLN D CG 1 ATOM 12466 C CD . GLN D 2 156 ? -50.244 66.829 -1.095 1.00 86.28 ? 155 GLN D CD 1 ATOM 12467 O OE1 . GLN D 2 156 ? -49.723 67.709 -0.408 1.00 86.90 ? 155 GLN D OE1 1 ATOM 12468 N NE2 . GLN D 2 156 ? -51.135 67.096 -2.044 1.00 88.54 ? 155 GLN D NE2 1 ATOM 12469 H H . GLN D 2 156 ? -48.236 63.685 -2.727 1.00 95.38 ? 155 GLN D H 1 ATOM 12470 H HA . GLN D 2 156 ? -47.698 66.284 -2.269 1.00 96.17 ? 155 GLN D HA 1 ATOM 12471 H HB2 . GLN D 2 156 ? -48.261 64.242 -0.397 1.00 95.52 ? 155 GLN D HB2 1 ATOM 12472 H HB3 . GLN D 2 156 ? -48.089 65.774 -0.021 1.00 95.52 ? 155 GLN D HB3 1 ATOM 12473 H HG2 . GLN D 2 156 ? -50.175 64.878 -1.681 1.00 98.39 ? 155 GLN D HG2 1 ATOM 12474 H HG3 . GLN D 2 156 ? -50.354 65.048 -0.111 1.00 98.39 ? 155 GLN D HG3 1 ATOM 12475 H HE21 . GLN D 2 156 ? -51.475 66.456 -2.506 1.00 106.24 ? 155 GLN D HE21 1 ATOM 12476 H HE22 . GLN D 2 156 ? -51.371 67.909 -2.195 1.00 106.24 ? 155 GLN D HE22 1 ATOM 12477 N N . SER D 2 157 ? -45.376 66.301 -1.487 1.00 82.53 ? 156 SER D N 1 ATOM 12478 C CA . SER D 2 157 ? -43.942 66.284 -1.235 1.00 83.43 ? 156 SER D CA 1 ATOM 12479 C C . SER D 2 157 ? -43.594 67.362 -0.221 1.00 82.74 ? 156 SER D C 1 ATOM 12480 O O . SER D 2 157 ? -44.085 68.490 -0.310 1.00 83.70 ? 156 SER D O 1 ATOM 12481 C CB . SER D 2 157 ? -43.146 66.505 -2.528 1.00 84.15 ? 156 SER D CB 1 ATOM 12482 O OG . SER D 2 157 ? -43.515 65.560 -3.518 1.00 85.24 ? 156 SER D OG 1 ATOM 12483 H H . SER D 2 157 ? -45.714 67.091 -1.511 1.00 99.03 ? 156 SER D H 1 ATOM 12484 H HA . SER D 2 157 ? -43.691 65.423 -0.865 1.00 100.12 ? 156 SER D HA 1 ATOM 12485 H HB2 . SER D 2 157 ? -43.328 67.398 -2.861 1.00 100.98 ? 156 SER D HB2 1 ATOM 12486 H HB3 . SER D 2 157 ? -42.200 66.409 -2.336 1.00 100.98 ? 156 SER D HB3 1 ATOM 12487 H HG . SER D 2 157 ? -43.072 65.692 -4.219 1.00 102.29 ? 156 SER D HG 1 ATOM 12488 N N . GLY D 2 158 ? -42.747 67.006 0.742 1.00 82.73 ? 157 GLY D N 1 ATOM 12489 C CA . GLY D 2 158 ? -42.330 67.948 1.760 1.00 83.13 ? 157 GLY D CA 1 ATOM 12490 C C . GLY D 2 158 ? -43.342 68.178 2.857 1.00 84.61 ? 157 GLY D C 1 ATOM 12491 O O . GLY D 2 158 ? -43.334 69.242 3.485 1.00 89.53 ? 157 GLY D O 1 ATOM 12492 H H . GLY D 2 158 ? -42.402 66.222 0.823 1.00 99.28 ? 157 GLY D H 1 ATOM 12493 H HA2 . GLY D 2 158 ? -41.511 67.628 2.170 1.00 99.76 ? 157 GLY D HA2 1 ATOM 12494 H HA3 . GLY D 2 158 ? -42.142 68.803 1.341 1.00 99.76 ? 157 GLY D HA3 1 ATOM 12495 N N . ASN D 2 159 ? -44.222 67.207 3.108 1.00 81.18 ? 158 ASN D N 1 ATOM 12496 C CA . ASN D 2 159 ? -45.202 67.354 4.177 1.00 81.89 ? 158 ASN D CA 1 ATOM 12497 C C . ASN D 2 159 ? -45.516 66.031 4.865 1.00 82.02 ? 158 ASN D C 1 ATOM 12498 O O . ASN D 2 159 ? -46.510 65.962 5.599 1.00 82.62 ? 158 ASN D O 1 ATOM 12499 C CB . ASN D 2 159 ? -46.495 67.980 3.630 1.00 83.68 ? 158 ASN D CB 1 ATOM 12500 C CG . ASN D 2 159 ? -47.171 67.111 2.586 1.00 83.14 ? 158 ASN D CG 1 ATOM 12501 O OD1 . ASN D 2 159 ? -46.535 66.265 1.956 1.00 82.51 ? 158 ASN D OD1 1 ATOM 12502 N ND2 . ASN D 2 159 ? -48.469 67.324 2.393 1.00 82.60 ? 158 ASN D ND2 1 ATOM 12503 H H . ASN D 2 159 ? -44.270 66.463 2.678 1.00 97.41 ? 158 ASN D H 1 ATOM 12504 H HA . ASN D 2 159 ? -44.843 67.957 4.847 1.00 98.26 ? 158 ASN D HA 1 ATOM 12505 H HB2 . ASN D 2 159 ? -47.118 68.109 4.362 1.00 100.42 ? 158 ASN D HB2 1 ATOM 12506 H HB3 . ASN D 2 159 ? -46.284 68.833 3.220 1.00 100.42 ? 158 ASN D HB3 1 ATOM 12507 H HD21 . ASN D 2 159 ? -48.899 66.857 1.812 1.00 99.12 ? 158 ASN D HD21 1 ATOM 12508 H HD22 . ASN D 2 159 ? -48.879 67.927 2.848 1.00 99.12 ? 158 ASN D HD22 1 ATOM 12509 N N . SER D 2 160 ? -44.719 64.986 4.662 1.00 81.79 ? 159 SER D N 1 ATOM 12510 C CA . SER D 2 160 ? -44.902 63.715 5.344 1.00 79.09 ? 159 SER D CA 1 ATOM 12511 C C . SER D 2 160 ? -43.566 63.249 5.898 1.00 76.66 ? 159 SER D C 1 ATOM 12512 O O . SER D 2 160 ? -42.520 63.457 5.275 1.00 75.81 ? 159 SER D O 1 ATOM 12513 C CB . SER D 2 160 ? -45.462 62.647 4.402 1.00 77.61 ? 159 SER D CB 1 ATOM 12514 O OG . SER D 2 160 ? -44.458 62.189 3.514 1.00 77.20 ? 159 SER D OG 1 ATOM 12515 H H . SER D 2 160 ? -44.051 64.992 4.120 1.00 98.15 ? 159 SER D H 1 ATOM 12516 H HA . SER D 2 160 ? -45.520 63.829 6.083 1.00 94.91 ? 159 SER D HA 1 ATOM 12517 H HB2 . SER D 2 160 ? -45.785 61.899 4.929 1.00 93.13 ? 159 SER D HB2 1 ATOM 12518 H HB3 . SER D 2 160 ? -46.190 63.030 3.887 1.00 93.13 ? 159 SER D HB3 1 ATOM 12519 H HG . SER D 2 160 ? -44.773 61.603 3.001 1.00 92.64 ? 159 SER D HG 1 ATOM 12520 N N . GLN D 2 161 ? -43.606 62.622 7.069 1.00 76.42 ? 160 GLN D N 1 ATOM 12521 C CA . GLN D 2 161 ? -42.443 61.973 7.649 1.00 77.94 ? 160 GLN D CA 1 ATOM 12522 C C . GLN D 2 161 ? -42.724 60.486 7.803 1.00 75.47 ? 160 GLN D C 1 ATOM 12523 O O . GLN D 2 161 ? -43.878 60.064 7.921 1.00 75.44 ? 160 GLN D O 1 ATOM 12524 C CB . GLN D 2 161 ? -42.074 62.587 9.007 1.00 83.35 ? 160 GLN D CB 1 ATOM 12525 C CG . GLN D 2 161 ? -41.518 64.003 8.914 1.00 87.60 ? 160 GLN D CG 1 ATOM 12526 C CD . GLN D 2 161 ? -41.144 64.575 10.270 1.00 91.12 ? 160 GLN D CD 1 ATOM 12527 O OE1 . GLN D 2 161 ? -39.964 64.723 10.590 1.00 92.94 ? 160 GLN D OE1 1 ATOM 12528 N NE2 . GLN D 2 161 ? -42.151 64.902 11.073 1.00 91.98 ? 160 GLN D NE2 1 ATOM 12529 H H . GLN D 2 161 ? -44.313 62.559 7.554 1.00 91.71 ? 160 GLN D H 1 ATOM 12530 H HA . GLN D 2 161 ? -41.686 62.080 7.051 1.00 93.53 ? 160 GLN D HA 1 ATOM 12531 H HB2 . GLN D 2 161 ? -42.869 62.617 9.562 1.00 100.02 ? 160 GLN D HB2 1 ATOM 12532 H HB3 . GLN D 2 161 ? -41.400 62.032 9.428 1.00 100.02 ? 160 GLN D HB3 1 ATOM 12533 H HG2 . GLN D 2 161 ? -40.721 63.995 8.362 1.00 105.11 ? 160 GLN D HG2 1 ATOM 12534 H HG3 . GLN D 2 161 ? -42.190 64.581 8.520 1.00 105.11 ? 160 GLN D HG3 1 ATOM 12535 H HE21 . GLN D 2 161 ? -42.963 64.786 10.815 1.00 110.38 ? 160 GLN D HE21 1 ATOM 12536 H HE22 . GLN D 2 161 ? -41.990 65.230 11.852 1.00 110.38 ? 160 GLN D HE22 1 ATOM 12537 N N . GLU D 2 162 ? -41.657 59.693 7.785 1.00 72.82 ? 161 GLU D N 1 ATOM 12538 C CA . GLU D 2 162 ? -41.747 58.255 7.981 1.00 73.16 ? 161 GLU D CA 1 ATOM 12539 C C . GLU D 2 162 ? -40.997 57.860 9.244 1.00 70.61 ? 161 GLU D C 1 ATOM 12540 O O . GLU D 2 162 ? -40.119 58.581 9.727 1.00 70.08 ? 161 GLU D O 1 ATOM 12541 C CB . GLU D 2 162 ? -41.178 57.480 6.785 1.00 77.93 ? 161 GLU D CB 1 ATOM 12542 C CG . GLU D 2 162 ? -42.064 57.485 5.548 1.00 82.20 ? 161 GLU D CG 1 ATOM 12543 C CD . GLU D 2 162 ? -41.511 56.614 4.432 1.00 83.96 ? 161 GLU D CD 1 ATOM 12544 O OE1 . GLU D 2 162 ? -42.043 56.687 3.303 1.00 84.35 ? 161 GLU D OE1 1 ATOM 12545 O OE2 . GLU D 2 162 ? -40.544 55.860 4.681 1.00 83.90 -1 161 GLU D OE2 1 ATOM 12546 H H . GLU D 2 162 ? -40.854 59.973 7.659 1.00 87.39 ? 161 GLU D H 1 ATOM 12547 H HA . GLU D 2 162 ? -42.678 58.005 8.090 1.00 87.79 ? 161 GLU D HA 1 ATOM 12548 H HB2 . GLU D 2 162 ? -40.327 57.873 6.538 1.00 93.52 ? 161 GLU D HB2 1 ATOM 12549 H HB3 . GLU D 2 162 ? -41.048 56.556 7.049 1.00 93.52 ? 161 GLU D HB3 1 ATOM 12550 H HG2 . GLU D 2 162 ? -42.942 57.148 5.786 1.00 98.64 ? 161 GLU D HG2 1 ATOM 12551 H HG3 . GLU D 2 162 ? -42.136 58.393 5.214 1.00 98.64 ? 161 GLU D HG3 1 ATOM 12552 N N . SER D 2 163 ? -41.361 56.697 9.774 1.00 69.79 ? 162 SER D N 1 ATOM 12553 C CA . SER D 2 163 ? -40.704 56.144 10.946 1.00 69.04 ? 162 SER D CA 1 ATOM 12554 C C . SER D 2 163 ? -40.835 54.629 10.897 1.00 69.33 ? 162 SER D C 1 ATOM 12555 O O . SER D 2 163 ? -41.918 54.104 10.625 1.00 69.35 ? 162 SER D O 1 ATOM 12556 C CB . SER D 2 163 ? -41.309 56.697 12.239 1.00 69.15 ? 162 SER D CB 1 ATOM 12557 O OG . SER D 2 163 ? -40.566 56.260 13.362 1.00 71.37 ? 162 SER D OG 1 ATOM 12558 H H . SER D 2 163 ? -41.995 56.205 9.467 1.00 83.75 ? 162 SER D H 1 ATOM 12559 H HA . SER D 2 163 ? -39.761 56.372 10.926 1.00 82.85 ? 162 SER D HA 1 ATOM 12560 H HB2 . SER D 2 163 ? -41.293 57.667 12.207 1.00 82.98 ? 162 SER D HB2 1 ATOM 12561 H HB3 . SER D 2 163 ? -42.223 56.382 12.321 1.00 82.98 ? 162 SER D HB3 1 ATOM 12562 H HG . SER D 2 163 ? -40.903 56.567 14.067 1.00 85.64 ? 162 SER D HG 1 ATOM 12563 N N . VAL D 2 164 ? -39.728 53.935 11.154 1.00 69.84 ? 163 VAL D N 1 ATOM 12564 C CA . VAL D 2 164 ? -39.683 52.480 11.087 1.00 70.09 ? 163 VAL D CA 1 ATOM 12565 C C . VAL D 2 164 ? -39.220 51.941 12.433 1.00 69.68 ? 163 VAL D C 1 ATOM 12566 O O . VAL D 2 164 ? -38.417 52.566 13.133 1.00 69.35 ? 163 VAL D O 1 ATOM 12567 C CB . VAL D 2 164 ? -38.758 51.986 9.950 1.00 71.26 ? 163 VAL D CB 1 ATOM 12568 C CG1 . VAL D 2 164 ? -37.297 52.328 10.242 1.00 71.74 ? 163 VAL D CG1 1 ATOM 12569 C CG2 . VAL D 2 164 ? -38.931 50.490 9.721 1.00 72.53 ? 163 VAL D CG2 1 ATOM 12570 H H . VAL D 2 164 ? -38.977 54.293 11.373 1.00 83.81 ? 163 VAL D H 1 ATOM 12571 H HA . VAL D 2 164 ? -40.576 52.142 10.918 1.00 84.11 ? 163 VAL D HA 1 ATOM 12572 H HB . VAL D 2 164 ? -39.007 52.439 9.129 1.00 85.51 ? 163 VAL D HB 1 ATOM 12573 H HG11 . VAL D 2 164 ? -36.745 52.006 9.512 1.00 86.09 ? 163 VAL D HG11 1 ATOM 12574 H HG12 . VAL D 2 164 ? -37.209 53.291 10.323 1.00 86.09 ? 163 VAL D HG12 1 ATOM 12575 H HG13 . VAL D 2 164 ? -37.032 51.900 11.071 1.00 86.09 ? 163 VAL D HG13 1 ATOM 12576 H HG21 . VAL D 2 164 ? -38.340 50.210 9.004 1.00 87.04 ? 163 VAL D HG21 1 ATOM 12577 H HG22 . VAL D 2 164 ? -38.707 50.018 10.538 1.00 87.04 ? 163 VAL D HG22 1 ATOM 12578 H HG23 . VAL D 2 164 ? -39.853 50.313 9.478 1.00 87.04 ? 163 VAL D HG23 1 ATOM 12579 N N . THR D 2 165 ? -39.734 50.768 12.791 1.00 70.88 ? 164 THR D N 1 ATOM 12580 C CA . THR D 2 165 ? -39.341 50.100 14.018 1.00 72.43 ? 164 THR D CA 1 ATOM 12581 C C . THR D 2 165 ? -38.082 49.271 13.785 1.00 76.99 ? 164 THR D C 1 ATOM 12582 O O . THR D 2 165 ? -37.551 49.190 12.675 1.00 79.39 ? 164 THR D O 1 ATOM 12583 C CB . THR D 2 165 ? -40.467 49.206 14.533 1.00 70.13 ? 164 THR D CB 1 ATOM 12584 O OG1 . THR D 2 165 ? -40.736 48.181 13.570 1.00 68.46 ? 164 THR D OG1 1 ATOM 12585 C CG2 . THR D 2 165 ? -41.727 50.014 14.771 1.00 70.19 ? 164 THR D CG2 1 ATOM 12586 H H . THR D 2 165 ? -40.319 50.337 12.331 1.00 85.06 ? 164 THR D H 1 ATOM 12587 H HA . THR D 2 165 ? -39.146 50.765 14.697 1.00 86.91 ? 164 THR D HA 1 ATOM 12588 H HB . THR D 2 165 ? -40.200 48.800 15.372 1.00 84.16 ? 164 THR D HB 1 ATOM 12589 H HG1 . THR D 2 165 ? -41.355 47.684 13.845 1.00 82.15 ? 164 THR D HG1 1 ATOM 12590 H HG21 . THR D 2 165 ? -42.434 49.435 15.098 1.00 84.23 ? 164 THR D HG21 1 ATOM 12591 H HG22 . THR D 2 165 ? -41.557 50.706 15.429 1.00 84.23 ? 164 THR D HG22 1 ATOM 12592 H HG23 . THR D 2 165 ? -42.016 50.429 13.944 1.00 84.23 ? 164 THR D HG23 1 ATOM 12593 N N . GLU D 2 166 ? -37.600 48.641 14.848 1.00 78.63 ? 165 GLU D N 1 ATOM 12594 C CA . GLU D 2 166 ? -36.499 47.700 14.742 1.00 79.39 ? 165 GLU D CA 1 ATOM 12595 C C . GLU D 2 166 ? -37.036 46.296 14.483 1.00 76.17 ? 165 GLU D C 1 ATOM 12596 O O . GLU D 2 166 ? -38.186 45.976 14.793 1.00 73.99 ? 165 GLU D O 1 ATOM 12597 C CB . GLU D 2 166 ? -35.653 47.718 16.015 1.00 85.58 ? 165 GLU D CB 1 ATOM 12598 C CG . GLU D 2 166 ? -34.263 47.130 15.841 1.00 92.75 ? 165 GLU D CG 1 ATOM 12599 C CD . GLU D 2 166 ? -33.371 47.989 14.965 1.00 98.13 ? 165 GLU D CD 1 ATOM 12600 O OE1 . GLU D 2 166 ? -33.491 49.232 15.034 1.00 99.44 ? 165 GLU D OE1 1 ATOM 12601 O OE2 . GLU D 2 166 ? -32.553 47.421 14.209 1.00 101.75 -1 165 GLU D OE2 1 ATOM 12602 H H . GLU D 2 166 ? -37.896 48.745 15.649 1.00 94.35 ? 165 GLU D H 1 ATOM 12603 H HA . GLU D 2 166 ? -35.933 47.952 13.996 1.00 95.27 ? 165 GLU D HA 1 ATOM 12604 H HB2 . GLU D 2 166 ? -35.550 48.637 16.308 1.00 102.69 ? 165 GLU D HB2 1 ATOM 12605 H HB3 . GLU D 2 166 ? -36.108 47.204 16.700 1.00 102.69 ? 165 GLU D HB3 1 ATOM 12606 H HG2 . GLU D 2 166 ? -33.842 47.049 16.712 1.00 111.30 ? 165 GLU D HG2 1 ATOM 12607 H HG3 . GLU D 2 166 ? -34.339 46.256 15.427 1.00 111.30 ? 165 GLU D HG3 1 ATOM 12608 N N . GLN D 2 167 ? -36.184 45.463 13.894 1.00 76.45 ? 166 GLN D N 1 ATOM 12609 C CA . GLN D 2 167 ? -36.566 44.107 13.520 1.00 78.23 ? 166 GLN D CA 1 ATOM 12610 C C . GLN D 2 167 ? -37.290 43.407 14.663 1.00 82.38 ? 166 GLN D C 1 ATOM 12611 O O . GLN D 2 167 ? -36.728 43.222 15.746 1.00 84.12 ? 166 GLN D O 1 ATOM 12612 C CB . GLN D 2 167 ? -35.314 43.328 13.114 1.00 76.76 ? 166 GLN D CB 1 ATOM 12613 C CG . GLN D 2 167 ? -35.580 42.117 12.242 1.00 76.66 ? 166 GLN D CG 1 ATOM 12614 C CD . GLN D 2 167 ? -34.314 41.581 11.596 1.00 76.69 ? 166 GLN D CD 1 ATOM 12615 O OE1 . GLN D 2 167 ? -33.207 41.839 12.068 1.00 77.65 ? 166 GLN D OE1 1 ATOM 12616 N NE2 . GLN D 2 167 ? -34.471 40.839 10.507 1.00 75.62 ? 166 GLN D NE2 1 ATOM 12617 H H . GLN D 2 167 ? -35.371 45.662 13.699 1.00 91.74 ? 166 GLN D H 1 ATOM 12618 H HA . GLN D 2 167 ? -37.164 44.142 12.757 1.00 93.87 ? 166 GLN D HA 1 ATOM 12619 H HB2 . GLN D 2 167 ? -34.725 43.921 12.621 1.00 92.11 ? 166 GLN D HB2 1 ATOM 12620 H HB3 . GLN D 2 167 ? -34.867 43.019 13.918 1.00 92.11 ? 166 GLN D HB3 1 ATOM 12621 H HG2 . GLN D 2 167 ? -35.962 41.412 12.787 1.00 91.99 ? 166 GLN D HG2 1 ATOM 12622 H HG3 . GLN D 2 167 ? -36.197 42.364 11.536 1.00 91.99 ? 166 GLN D HG3 1 ATOM 12623 H HE21 . GLN D 2 167 ? -35.260 40.684 10.202 1.00 90.74 ? 166 GLN D HE21 1 ATOM 12624 H HE22 . GLN D 2 167 ? -33.784 40.513 10.106 1.00 90.74 ? 166 GLN D HE22 1 ATOM 12625 N N . ASP D 2 168 ? -38.546 43.033 14.416 1.00 84.34 ? 167 ASP D N 1 ATOM 12626 C CA . ASP D 2 168 ? -39.377 42.401 15.435 1.00 87.22 ? 167 ASP D CA 1 ATOM 12627 C C . ASP D 2 168 ? -38.643 41.236 16.087 1.00 86.02 ? 167 ASP D C 1 ATOM 12628 O O . ASP D 2 168 ? -37.902 40.501 15.430 1.00 86.63 ? 167 ASP D O 1 ATOM 12629 C CB . ASP D 2 168 ? -40.688 41.916 14.804 1.00 90.95 ? 167 ASP D CB 1 ATOM 12630 C CG . ASP D 2 168 ? -41.764 41.602 15.834 1.00 95.32 ? 167 ASP D CG 1 ATOM 12631 O OD1 . ASP D 2 168 ? -41.543 41.859 17.037 1.00 96.61 ? 167 ASP D OD1 1 ATOM 12632 O OD2 . ASP D 2 168 ? -42.842 41.107 15.433 1.00 95.39 -1 167 ASP D OD2 1 ATOM 12633 H H . ASP D 2 168 ? -38.942 43.137 13.659 1.00 101.20 ? 167 ASP D H 1 ATOM 12634 H HA . ASP D 2 168 ? -39.591 43.051 16.123 1.00 104.67 ? 167 ASP D HA 1 ATOM 12635 H HB2 . ASP D 2 168 ? -41.029 42.608 14.216 1.00 109.14 ? 167 ASP D HB2 1 ATOM 12636 H HB3 . ASP D 2 168 ? -40.513 41.108 14.298 1.00 109.14 ? 167 ASP D HB3 1 ATOM 12637 N N . SER D 2 169 ? -38.859 41.070 17.395 1.00 85.57 ? 168 SER D N 1 ATOM 12638 C CA . SER D 2 169 ? -38.191 40.003 18.134 1.00 86.35 ? 168 SER D CA 1 ATOM 12639 C C . SER D 2 169 ? -38.746 38.633 17.762 1.00 88.27 ? 168 SER D C 1 ATOM 12640 O O . SER D 2 169 ? -37.990 37.663 17.637 1.00 87.48 ? 168 SER D O 1 ATOM 12641 C CB . SER D 2 169 ? -38.341 40.237 19.637 1.00 85.39 ? 168 SER D CB 1 ATOM 12642 O OG . SER D 2 169 ? -39.707 40.221 20.018 1.00 85.12 ? 168 SER D OG 1 ATOM 12643 H H . SER D 2 169 ? -39.382 41.559 17.871 1.00 102.68 ? 168 SER D H 1 ATOM 12644 H HA . SER D 2 169 ? -37.245 40.013 17.921 1.00 103.62 ? 168 SER D HA 1 ATOM 12645 H HB2 . SER D 2 169 ? -37.873 39.534 20.114 1.00 102.47 ? 168 SER D HB2 1 ATOM 12646 H HB3 . SER D 2 169 ? -37.961 41.100 19.862 1.00 102.47 ? 168 SER D HB3 1 ATOM 12647 H HG . SER D 2 169 ? -39.776 40.351 20.845 1.00 102.15 ? 168 SER D HG 1 ATOM 12648 N N . LYS D 2 170 ? -40.064 38.535 17.585 1.00 90.35 ? 169 LYS D N 1 ATOM 12649 C CA . LYS D 2 170 ? -40.729 37.257 17.363 1.00 92.38 ? 169 LYS D CA 1 ATOM 12650 C C . LYS D 2 170 ? -40.872 36.909 15.889 1.00 91.46 ? 169 LYS D C 1 ATOM 12651 O O . LYS D 2 170 ? -40.814 35.726 15.529 1.00 90.52 ? 169 LYS D O 1 ATOM 12652 C CB . LYS D 2 170 ? -42.120 37.278 18.006 1.00 93.36 ? 169 LYS D CB 1 ATOM 12653 C CG . LYS D 2 170 ? -42.997 38.428 17.519 1.00 92.63 ? 169 LYS D CG 1 ATOM 12654 C CD . LYS D 2 170 ? -44.419 38.324 18.026 1.00 93.24 ? 169 LYS D CD 1 ATOM 12655 C CE . LYS D 2 170 ? -45.263 39.455 17.473 1.00 91.48 ? 169 LYS D CE 1 ATOM 12656 N NZ . LYS D 2 170 ? -46.689 39.332 17.856 1.00 91.95 1 169 LYS D NZ 1 ATOM 12657 H H . LYS D 2 170 ? -40.600 39.207 17.588 1.00 108.41 ? 169 LYS D H 1 ATOM 12658 H HA . LYS D 2 170 ? -40.213 36.555 17.789 1.00 110.85 ? 169 LYS D HA 1 ATOM 12659 H HB2 . LYS D 2 170 ? -42.575 36.447 17.796 1.00 112.03 ? 169 LYS D HB2 1 ATOM 12660 H HB3 . LYS D 2 170 ? -42.021 37.365 18.967 1.00 112.03 ? 169 LYS D HB3 1 ATOM 12661 H HG2 . LYS D 2 170 ? -42.625 39.266 17.835 1.00 111.15 ? 169 LYS D HG2 1 ATOM 12662 H HG3 . LYS D 2 170 ? -43.022 38.419 16.549 1.00 111.15 ? 169 LYS D HG3 1 ATOM 12663 H HD2 . LYS D 2 170 ? -44.805 37.482 17.737 1.00 111.88 ? 169 LYS D HD2 1 ATOM 12664 H HD3 . LYS D 2 170 ? -44.422 38.384 18.995 1.00 111.88 ? 169 LYS D HD3 1 ATOM 12665 H HE2 . LYS D 2 170 ? -44.930 40.298 17.817 1.00 109.78 ? 169 LYS D HE2 1 ATOM 12666 H HE3 . LYS D 2 170 ? -45.210 39.446 16.504 1.00 109.78 ? 169 LYS D HE3 1 ATOM 12667 H HZ1 . LYS D 2 170 ? -47.155 40.010 17.516 1.00 110.34 ? 169 LYS D HZ1 1 ATOM 12668 H HZ2 . LYS D 2 170 ? -47.023 38.568 17.546 1.00 110.34 ? 169 LYS D HZ2 1 ATOM 12669 H HZ3 . LYS D 2 170 ? -46.768 39.344 18.743 1.00 110.34 ? 169 LYS D HZ3 1 ATOM 12670 N N . ASP D 2 171 ? -41.062 37.911 15.032 1.00 92.16 ? 170 ASP D N 1 ATOM 12671 C CA . ASP D 2 171 ? -41.354 37.695 13.621 1.00 93.36 ? 170 ASP D CA 1 ATOM 12672 C C . ASP D 2 171 ? -40.159 37.950 12.713 1.00 91.81 ? 170 ASP D C 1 ATOM 12673 O O . ASP D 2 171 ? -40.106 37.396 11.611 1.00 93.64 ? 170 ASP D O 1 ATOM 12674 C CB . ASP D 2 171 ? -42.511 38.599 13.183 1.00 95.93 ? 170 ASP D CB 1 ATOM 12675 C CG . ASP D 2 171 ? -43.333 37.991 12.065 1.00 99.89 ? 170 ASP D CG 1 ATOM 12676 O OD1 . ASP D 2 171 ? -42.754 37.271 11.225 1.00 101.72 ? 170 ASP D OD1 1 ATOM 12677 O OD2 . ASP D 2 171 ? -44.559 38.231 12.028 1.00 101.30 -1 170 ASP D OD2 1 ATOM 12678 H H . ASP D 2 171 ? -41.027 38.742 15.252 1.00 110.59 ? 170 ASP D H 1 ATOM 12679 H HA . ASP D 2 171 ? -41.631 36.774 13.496 1.00 112.04 ? 170 ASP D HA 1 ATOM 12680 H HB2 . ASP D 2 171 ? -43.099 38.750 13.940 1.00 115.12 ? 170 ASP D HB2 1 ATOM 12681 H HB3 . ASP D 2 171 ? -42.152 39.443 12.867 1.00 115.12 ? 170 ASP D HB3 1 ATOM 12682 N N . SER D 2 172 ? -39.208 38.781 13.151 1.00 88.95 ? 171 SER D N 1 ATOM 12683 C CA . SER D 2 172 ? -38.031 39.154 12.363 1.00 85.96 ? 171 SER D CA 1 ATOM 12684 C C . SER D 2 172 ? -38.415 40.072 11.203 1.00 81.32 ? 171 SER D C 1 ATOM 12685 O O . SER D 2 172 ? -37.884 39.953 10.098 1.00 80.02 ? 171 SER D O 1 ATOM 12686 C CB . SER D 2 172 ? -37.277 37.923 11.850 1.00 87.48 ? 171 SER D CB 1 ATOM 12687 O OG . SER D 2 172 ? -36.810 37.130 12.928 1.00 89.15 ? 171 SER D OG 1 ATOM 12688 H H . SER D 2 172 ? -39.226 39.152 13.927 1.00 106.75 ? 171 SER D H 1 ATOM 12689 H HA . SER D 2 172 ? -37.424 39.648 12.935 1.00 103.15 ? 171 SER D HA 1 ATOM 12690 H HB2 . SER D 2 172 ? -37.876 37.391 11.304 1.00 104.97 ? 171 SER D HB2 1 ATOM 12691 H HB3 . SER D 2 172 ? -36.518 38.215 11.322 1.00 104.97 ? 171 SER D HB3 1 ATOM 12692 H HG . SER D 2 172 ? -36.399 36.459 12.634 1.00 106.99 ? 171 SER D HG 1 ATOM 12693 N N . THR D 2 173 ? -39.329 41.007 11.461 1.00 78.49 ? 172 THR D N 1 ATOM 12694 C CA . THR D 2 173 ? -39.887 41.868 10.429 1.00 77.22 ? 172 THR D CA 1 ATOM 12695 C C . THR D 2 173 ? -39.858 43.320 10.887 1.00 76.91 ? 172 THR D C 1 ATOM 12696 O O . THR D 2 173 ? -39.652 43.623 12.066 1.00 79.54 ? 172 THR D O 1 ATOM 12697 C CB . THR D 2 173 ? -41.329 41.468 10.083 1.00 75.88 ? 172 THR D CB 1 ATOM 12698 O OG1 . THR D 2 173 ? -42.153 41.576 11.252 1.00 75.16 ? 172 THR D OG1 1 ATOM 12699 C CG2 . THR D 2 173 ? -41.378 40.044 9.563 1.00 75.73 ? 172 THR D CG2 1 ATOM 12700 H H . THR D 2 173 ? -39.647 41.162 12.246 1.00 94.19 ? 172 THR D H 1 ATOM 12701 H HA . THR D 2 173 ? -39.349 41.793 9.625 1.00 92.66 ? 172 THR D HA 1 ATOM 12702 H HB . THR D 2 173 ? -41.670 42.058 9.393 1.00 91.05 ? 172 THR D HB 1 ATOM 12703 H HG1 . THR D 2 173 ? -42.943 41.358 11.068 1.00 90.19 ? 172 THR D HG1 1 ATOM 12704 H HG21 . THR D 2 173 ? -42.292 39.801 9.348 1.00 90.87 ? 172 THR D HG21 1 ATOM 12705 H HG22 . THR D 2 173 ? -40.834 39.963 8.764 1.00 90.87 ? 172 THR D HG22 1 ATOM 12706 H HG23 . THR D 2 173 ? -41.041 39.433 10.237 1.00 90.87 ? 172 THR D HG23 1 ATOM 12707 N N . TYR D 2 174 ? -40.069 44.219 9.930 1.00 73.51 ? 173 TYR D N 1 ATOM 12708 C CA . TYR D 2 174 ? -40.137 45.650 10.180 1.00 68.99 ? 173 TYR D CA 1 ATOM 12709 C C . TYR D 2 174 ? -41.566 46.153 10.010 1.00 68.69 ? 173 TYR D C 1 ATOM 12710 O O . TYR D 2 174 ? -42.426 45.486 9.429 1.00 69.15 ? 173 TYR D O 1 ATOM 12711 C CB . TYR D 2 174 ? -39.207 46.417 9.234 1.00 64.30 ? 173 TYR D CB 1 ATOM 12712 C CG . TYR D 2 174 ? -37.748 46.058 9.382 1.00 63.24 ? 173 TYR D CG 1 ATOM 12713 C CD1 . TYR D 2 174 ? -36.907 46.813 10.186 1.00 63.36 ? 173 TYR D CD1 1 ATOM 12714 C CD2 . TYR D 2 174 ? -37.212 44.965 8.717 1.00 65.00 ? 173 TYR D CD2 1 ATOM 12715 C CE1 . TYR D 2 174 ? -35.572 46.488 10.327 1.00 65.48 ? 173 TYR D CE1 1 ATOM 12716 C CE2 . TYR D 2 174 ? -35.877 44.633 8.849 1.00 66.77 ? 173 TYR D CE2 1 ATOM 12717 C CZ . TYR D 2 174 ? -35.061 45.397 9.654 1.00 67.78 ? 173 TYR D CZ 1 ATOM 12718 O OH . TYR D 2 174 ? -33.731 45.066 9.787 1.00 70.68 ? 173 TYR D OH 1 ATOM 12719 H H . TYR D 2 174 ? -40.179 44.014 9.102 1.00 88.21 ? 173 TYR D H 1 ATOM 12720 H HA . TYR D 2 174 ? -39.858 45.829 11.092 1.00 82.79 ? 173 TYR D HA 1 ATOM 12721 H HB2 . TYR D 2 174 ? -39.467 46.227 8.319 1.00 77.16 ? 173 TYR D HB2 1 ATOM 12722 H HB3 . TYR D 2 174 ? -39.297 47.367 9.410 1.00 77.16 ? 173 TYR D HB3 1 ATOM 12723 H HD1 . TYR D 2 174 ? -37.249 47.549 10.641 1.00 76.03 ? 173 TYR D HD1 1 ATOM 12724 H HD2 . TYR D 2 174 ? -37.760 44.447 8.172 1.00 78.00 ? 173 TYR D HD2 1 ATOM 12725 H HE1 . TYR D 2 174 ? -35.020 47.004 10.870 1.00 78.57 ? 173 TYR D HE1 1 ATOM 12726 H HE2 . TYR D 2 174 ? -35.532 43.897 8.397 1.00 80.12 ? 173 TYR D HE2 1 ATOM 12727 H HH . TYR D 2 174 ? -33.557 44.386 9.326 1.00 84.82 ? 173 TYR D HH 1 ATOM 12728 N N . SER D 2 175 ? -41.803 47.353 10.533 1.00 67.48 ? 174 SER D N 1 ATOM 12729 C CA . SER D 2 175 ? -43.071 48.048 10.379 1.00 67.11 ? 174 SER D CA 1 ATOM 12730 C C . SER D 2 175 ? -42.779 49.526 10.179 1.00 66.41 ? 174 SER D C 1 ATOM 12731 O O . SER D 2 175 ? -41.793 50.049 10.702 1.00 66.91 ? 174 SER D O 1 ATOM 12732 C CB . SER D 2 175 ? -43.986 47.847 11.593 1.00 69.89 ? 174 SER D CB 1 ATOM 12733 O OG . SER D 2 175 ? -44.481 46.520 11.641 1.00 72.31 ? 174 SER D OG 1 ATOM 12734 H H . SER D 2 175 ? -41.226 47.795 10.993 1.00 80.98 ? 174 SER D H 1 ATOM 12735 H HA . SER D 2 175 ? -43.529 47.716 9.591 1.00 80.53 ? 174 SER D HA 1 ATOM 12736 H HB2 . SER D 2 175 ? -43.480 48.025 12.401 1.00 83.86 ? 174 SER D HB2 1 ATOM 12737 H HB3 . SER D 2 175 ? -44.734 48.461 11.529 1.00 83.86 ? 174 SER D HB3 1 ATOM 12738 H HG . SER D 2 175 ? -44.980 46.424 12.310 1.00 86.77 ? 174 SER D HG 1 ATOM 12739 N N . LEU D 2 176 ? -43.643 50.196 9.420 1.00 65.96 ? 175 LEU D N 1 ATOM 12740 C CA . LEU D 2 176 ? -43.395 51.571 9.016 1.00 65.69 ? 175 LEU D CA 1 ATOM 12741 C C . LEU D 2 176 ? -44.676 52.382 9.124 1.00 65.97 ? 175 LEU D C 1 ATOM 12742 O O . LEU D 2 176 ? -45.766 51.882 8.837 1.00 66.03 ? 175 LEU D O 1 ATOM 12743 C CB . LEU D 2 176 ? -42.848 51.633 7.586 1.00 65.24 ? 175 LEU D CB 1 ATOM 12744 C CG . LEU D 2 176 ? -42.479 53.025 7.075 1.00 65.18 ? 175 LEU D CG 1 ATOM 12745 C CD1 . LEU D 2 176 ? -41.267 52.937 6.163 1.00 65.93 ? 175 LEU D CD1 1 ATOM 12746 C CD2 . LEU D 2 176 ? -43.644 53.671 6.341 1.00 63.78 ? 175 LEU D CD2 1 ATOM 12747 H H . LEU D 2 176 ? -44.383 49.872 9.125 1.00 79.15 ? 175 LEU D H 1 ATOM 12748 H HA . LEU D 2 176 ? -42.736 51.964 9.610 1.00 78.83 ? 175 LEU D HA 1 ATOM 12749 H HB2 . LEU D 2 176 ? -42.048 51.086 7.540 1.00 78.29 ? 175 LEU D HB2 1 ATOM 12750 H HB3 . LEU D 2 176 ? -43.520 51.273 6.986 1.00 78.29 ? 175 LEU D HB3 1 ATOM 12751 H HG . LEU D 2 176 ? -42.248 53.589 7.829 1.00 78.22 ? 175 LEU D HG 1 ATOM 12752 H HD11 . LEU D 2 176 ? -41.046 53.827 5.847 1.00 79.11 ? 175 LEU D HD11 1 ATOM 12753 H HD12 . LEU D 2 176 ? -40.523 52.568 6.662 1.00 79.11 ? 175 LEU D HD12 1 ATOM 12754 H HD13 . LEU D 2 176 ? -41.480 52.362 5.411 1.00 79.11 ? 175 LEU D HD13 1 ATOM 12755 H HD21 . LEU D 2 176 ? -43.374 54.550 6.031 1.00 76.54 ? 175 LEU D HD21 1 ATOM 12756 H HD22 . LEU D 2 176 ? -43.888 53.115 5.585 1.00 76.54 ? 175 LEU D HD22 1 ATOM 12757 H HD23 . LEU D 2 176 ? -44.395 53.751 6.949 1.00 76.54 ? 175 LEU D HD23 1 ATOM 12758 N N . SER D 2 177 ? -44.532 53.643 9.526 1.00 66.94 ? 176 SER D N 1 ATOM 12759 C CA . SER D 2 177 ? -45.668 54.545 9.711 1.00 70.50 ? 176 SER D CA 1 ATOM 12760 C C . SER D 2 177 ? -45.352 55.880 9.045 1.00 72.48 ? 176 SER D C 1 ATOM 12761 O O . SER D 2 177 ? -44.585 56.680 9.587 1.00 74.07 ? 176 SER D O 1 ATOM 12762 C CB . SER D 2 177 ? -45.971 54.735 11.193 1.00 72.20 ? 176 SER D CB 1 ATOM 12763 O OG . SER D 2 177 ? -45.014 55.584 11.806 1.00 72.87 ? 176 SER D OG 1 ATOM 12764 H H . SER D 2 177 ? -43.773 54.007 9.702 1.00 80.33 ? 176 SER D H 1 ATOM 12765 H HA . SER D 2 177 ? -46.453 54.167 9.284 1.00 84.60 ? 176 SER D HA 1 ATOM 12766 H HB2 . SER D 2 177 ? -46.851 55.134 11.285 1.00 86.65 ? 176 SER D HB2 1 ATOM 12767 H HB3 . SER D 2 177 ? -45.952 53.871 11.631 1.00 86.65 ? 176 SER D HB3 1 ATOM 12768 H HG . SER D 2 177 ? -45.020 56.338 11.436 1.00 87.44 ? 176 SER D HG 1 ATOM 12769 N N . SER D 2 178 ? -45.943 56.121 7.878 1.00 72.72 ? 177 SER D N 1 ATOM 12770 C CA . SER D 2 178 ? -45.849 57.417 7.223 1.00 73.91 ? 177 SER D CA 1 ATOM 12771 C C . SER D 2 178 ? -47.003 58.293 7.691 1.00 76.90 ? 177 SER D C 1 ATOM 12772 O O . SER D 2 178 ? -48.158 57.854 7.697 1.00 78.17 ? 177 SER D O 1 ATOM 12773 C CB . SER D 2 178 ? -45.879 57.264 5.701 1.00 76.08 ? 177 SER D CB 1 ATOM 12774 O OG . SER D 2 178 ? -45.611 58.501 5.064 1.00 76.96 ? 177 SER D OG 1 ATOM 12775 H H . SER D 2 178 ? -46.408 55.543 7.443 1.00 87.27 ? 177 SER D H 1 ATOM 12776 H HA . SER D 2 178 ? -45.016 57.846 7.472 1.00 88.69 ? 177 SER D HA 1 ATOM 12777 H HB2 . SER D 2 178 ? -45.205 56.619 5.436 1.00 91.29 ? 177 SER D HB2 1 ATOM 12778 H HB3 . SER D 2 178 ? -46.758 56.954 5.433 1.00 91.29 ? 177 SER D HB3 1 ATOM 12779 H HG . SER D 2 178 ? -45.631 58.404 4.229 1.00 92.35 ? 177 SER D HG 1 ATOM 12780 N N . THR D 2 179 ? -46.691 59.527 8.082 1.00 76.91 ? 178 THR D N 1 ATOM 12781 C CA . THR D 2 179 ? -47.675 60.452 8.634 1.00 77.94 ? 178 THR D CA 1 ATOM 12782 C C . THR D 2 179 ? -47.717 61.705 7.773 1.00 79.45 ? 178 THR D C 1 ATOM 12783 O O . THR D 2 179 ? -46.702 62.394 7.623 1.00 82.22 ? 178 THR D O 1 ATOM 12784 C CB . THR D 2 179 ? -47.340 60.804 10.086 1.00 76.25 ? 178 THR D CB 1 ATOM 12785 O OG1 . THR D 2 179 ? -47.097 59.601 10.825 1.00 76.17 ? 178 THR D OG1 1 ATOM 12786 C CG2 . THR D 2 179 ? -48.486 61.559 10.738 1.00 75.37 ? 178 THR D CG2 1 ATOM 12787 H H . THR D 2 179 ? -45.898 59.858 8.036 1.00 92.30 ? 178 THR D H 1 ATOM 12788 H HA . THR D 2 179 ? -48.552 60.038 8.615 1.00 93.53 ? 178 THR D HA 1 ATOM 12789 H HB . THR D 2 179 ? -46.549 61.365 10.109 1.00 91.50 ? 178 THR D HB 1 ATOM 12790 H HG1 . THR D 2 179 ? -46.912 59.787 11.623 1.00 91.41 ? 178 THR D HG1 1 ATOM 12791 H HG21 . THR D 2 179 ? -48.260 61.775 11.656 1.00 90.45 ? 178 THR D HG21 1 ATOM 12792 H HG22 . THR D 2 179 ? -48.660 62.381 10.254 1.00 90.45 ? 178 THR D HG22 1 ATOM 12793 H HG23 . THR D 2 179 ? -49.288 61.013 10.731 1.00 90.45 ? 178 THR D HG23 1 ATOM 12794 N N . LEU D 2 180 ? -48.887 61.994 7.210 1.00 77.46 ? 179 LEU D N 1 ATOM 12795 C CA . LEU D 2 180 ? -49.098 63.170 6.375 1.00 76.97 ? 179 LEU D CA 1 ATOM 12796 C C . LEU D 2 180 ? -49.752 64.251 7.228 1.00 78.71 ? 179 LEU D C 1 ATOM 12797 O O . LEU D 2 180 ? -50.804 64.014 7.830 1.00 79.97 ? 179 LEU D O 1 ATOM 12798 C CB . LEU D 2 180 ? -49.973 62.823 5.168 1.00 76.50 ? 179 LEU D CB 1 ATOM 12799 C CG . LEU D 2 180 ? -50.221 63.897 4.106 1.00 75.31 ? 179 LEU D CG 1 ATOM 12800 C CD1 . LEU D 2 180 ? -49.003 64.089 3.222 1.00 74.31 ? 179 LEU D CD1 1 ATOM 12801 C CD2 . LEU D 2 180 ? -51.434 63.529 3.267 1.00 75.13 ? 179 LEU D CD2 1 ATOM 12802 H H . LEU D 2 180 ? -49.591 61.510 7.300 1.00 92.95 ? 179 LEU D H 1 ATOM 12803 H HA . LEU D 2 180 ? -48.245 63.501 6.055 1.00 92.36 ? 179 LEU D HA 1 ATOM 12804 H HB2 . LEU D 2 180 ? -49.564 62.069 4.714 1.00 91.80 ? 179 LEU D HB2 1 ATOM 12805 H HB3 . LEU D 2 180 ? -50.843 62.554 5.502 1.00 91.80 ? 179 LEU D HB3 1 ATOM 12806 H HG . LEU D 2 180 ? -50.407 64.741 4.547 1.00 90.38 ? 179 LEU D HG 1 ATOM 12807 H HD11 . LEU D 2 180 ? -49.196 64.775 2.563 1.00 89.17 ? 179 LEU D HD11 1 ATOM 12808 H HD12 . LEU D 2 180 ? -48.253 64.362 3.773 1.00 89.17 ? 179 LEU D HD12 1 ATOM 12809 H HD13 . LEU D 2 180 ? -48.800 63.251 2.778 1.00 89.17 ? 179 LEU D HD13 1 ATOM 12810 H HD21 . LEU D 2 180 ? -51.577 64.218 2.600 1.00 90.16 ? 179 LEU D HD21 1 ATOM 12811 H HD22 . LEU D 2 180 ? -51.270 62.677 2.833 1.00 90.16 ? 179 LEU D HD22 1 ATOM 12812 H HD23 . LEU D 2 180 ? -52.209 63.462 3.846 1.00 90.16 ? 179 LEU D HD23 1 ATOM 12813 N N . THR D 2 181 ? -49.125 65.423 7.292 1.00 78.93 ? 180 THR D N 1 ATOM 12814 C CA . THR D 2 181 ? -49.617 66.536 8.096 1.00 79.29 ? 180 THR D CA 1 ATOM 12815 C C . THR D 2 181 ? -50.213 67.593 7.174 1.00 76.75 ? 180 THR D C 1 ATOM 12816 O O . THR D 2 181 ? -49.535 68.084 6.264 1.00 73.70 ? 180 THR D O 1 ATOM 12817 C CB . THR D 2 181 ? -48.500 67.138 8.950 1.00 81.68 ? 180 THR D CB 1 ATOM 12818 O OG1 . THR D 2 181 ? -47.438 67.596 8.104 1.00 82.60 ? 180 THR D OG1 1 ATOM 12819 C CG2 . THR D 2 181 ? -47.956 66.107 9.924 1.00 82.19 ? 180 THR D CG2 1 ATOM 12820 H H . THR D 2 181 ? -48.398 65.600 6.869 1.00 94.72 ? 180 THR D H 1 ATOM 12821 H HA . THR D 2 181 ? -50.317 66.219 8.688 1.00 95.15 ? 180 THR D HA 1 ATOM 12822 H HB . THR D 2 181 ? -48.851 67.885 9.459 1.00 98.01 ? 180 THR D HB 1 ATOM 12823 H HG1 . THR D 2 181 ? -47.724 68.182 7.575 1.00 99.12 ? 180 THR D HG1 1 ATOM 12824 H HG21 . THR D 2 181 ? -47.248 66.499 10.460 1.00 98.63 ? 180 THR D HG21 1 ATOM 12825 H HG22 . THR D 2 181 ? -48.664 65.801 10.512 1.00 98.63 ? 180 THR D HG22 1 ATOM 12826 H HG23 . THR D 2 181 ? -47.599 65.347 9.438 1.00 98.63 ? 180 THR D HG23 1 ATOM 12827 N N . LEU D 2 182 ? -51.475 67.942 7.417 1.00 78.58 ? 181 LEU D N 1 ATOM 12828 C CA . LEU D 2 182 ? -52.182 68.956 6.648 1.00 79.89 ? 181 LEU D CA 1 ATOM 12829 C C . LEU D 2 182 ? -52.992 69.818 7.603 1.00 84.92 ? 181 LEU D C 1 ATOM 12830 O O . LEU D 2 182 ? -53.237 69.443 8.751 1.00 86.90 ? 181 LEU D O 1 ATOM 12831 C CB . LEU D 2 182 ? -53.113 68.328 5.600 1.00 76.95 ? 181 LEU D CB 1 ATOM 12832 C CG . LEU D 2 182 ? -52.460 67.466 4.518 1.00 73.83 ? 181 LEU D CG 1 ATOM 12833 C CD1 . LEU D 2 182 ? -53.524 66.782 3.670 1.00 73.60 ? 181 LEU D CD1 1 ATOM 12834 C CD2 . LEU D 2 182 ? -51.532 68.298 3.644 1.00 71.63 ? 181 LEU D CD2 1 ATOM 12835 H H . LEU D 2 182 ? -51.954 67.594 8.041 1.00 94.29 ? 181 LEU D H 1 ATOM 12836 H HA . LEU D 2 182 ? -51.540 69.521 6.190 1.00 95.87 ? 181 LEU D HA 1 ATOM 12837 H HB2 . LEU D 2 182 ? -53.754 67.767 6.064 1.00 92.34 ? 181 LEU D HB2 1 ATOM 12838 H HB3 . LEU D 2 182 ? -53.584 69.045 5.148 1.00 92.34 ? 181 LEU D HB3 1 ATOM 12839 H HG . LEU D 2 182 ? -51.929 66.775 4.944 1.00 88.59 ? 181 LEU D HG 1 ATOM 12840 H HD11 . LEU D 2 182 ? -53.088 66.242 2.992 1.00 88.33 ? 181 LEU D HD11 1 ATOM 12841 H HD12 . LEU D 2 182 ? -54.069 66.219 4.241 1.00 88.33 ? 181 LEU D HD12 1 ATOM 12842 H HD13 . LEU D 2 182 ? -54.076 67.460 3.249 1.00 88.33 ? 181 LEU D HD13 1 ATOM 12843 H HD21 . LEU D 2 182 ? -51.135 67.725 2.970 1.00 85.95 ? 181 LEU D HD21 1 ATOM 12844 H HD22 . LEU D 2 182 ? -52.045 69.002 3.219 1.00 85.95 ? 181 LEU D HD22 1 ATOM 12845 H HD23 . LEU D 2 182 ? -50.837 68.684 4.201 1.00 85.95 ? 181 LEU D HD23 1 ATOM 12846 N N . SER D 2 183 ? -53.413 70.981 7.118 1.00 87.41 ? 182 SER D N 1 ATOM 12847 C CA . SER D 2 183 ? -54.263 71.858 7.908 1.00 90.35 ? 182 SER D CA 1 ATOM 12848 C C . SER D 2 183 ? -55.731 71.561 7.618 1.00 94.84 ? 182 SER D C 1 ATOM 12849 O O . SER D 2 183 ? -56.081 70.979 6.589 1.00 97.26 ? 182 SER D O 1 ATOM 12850 C CB . SER D 2 183 ? -53.954 73.326 7.613 1.00 89.85 ? 182 SER D CB 1 ATOM 12851 O OG . SER D 2 183 ? -54.319 73.667 6.288 1.00 90.12 ? 182 SER D OG 1 ATOM 12852 H H . SER D 2 183 ? -53.220 71.284 6.337 1.00 104.89 ? 182 SER D H 1 ATOM 12853 H HA . SER D 2 183 ? -54.101 71.697 8.850 1.00 108.42 ? 182 SER D HA 1 ATOM 12854 H HB2 . SER D 2 183 ? -54.453 73.884 8.231 1.00 107.81 ? 182 SER D HB2 1 ATOM 12855 H HB3 . SER D 2 183 ? -53.003 73.477 7.727 1.00 107.81 ? 182 SER D HB3 1 ATOM 12856 H HG . SER D 2 183 ? -54.144 74.475 6.140 1.00 108.14 ? 182 SER D HG 1 ATOM 12857 N N . LYS D 2 184 ? -56.595 71.964 8.554 1.00 95.84 ? 183 LYS D N 1 ATOM 12858 C CA . LYS D 2 184 ? -58.029 71.762 8.365 1.00 95.39 ? 183 LYS D CA 1 ATOM 12859 C C . LYS D 2 184 ? -58.514 72.451 7.096 1.00 93.47 ? 183 LYS D C 1 ATOM 12860 O O . LYS D 2 184 ? -59.377 71.924 6.384 1.00 93.76 ? 183 LYS D O 1 ATOM 12861 C CB . LYS D 2 184 ? -58.798 72.276 9.583 1.00 98.99 ? 183 LYS D CB 1 ATOM 12862 C CG . LYS D 2 184 ? -60.294 71.982 9.551 1.00 100.38 ? 183 LYS D CG 1 ATOM 12863 C CD . LYS D 2 184 ? -61.024 72.696 10.679 1.00 102.26 ? 183 LYS D CD 1 ATOM 12864 C CE . LYS D 2 184 ? -62.492 72.301 10.735 1.00 103.97 ? 183 LYS D CE 1 ATOM 12865 N NZ . LYS D 2 184 ? -63.205 72.941 11.877 1.00 105.51 1 183 LYS D NZ 1 ATOM 12866 H H . LYS D 2 184 ? -56.380 72.350 9.292 1.00 115.01 ? 183 LYS D H 1 ATOM 12867 H HA . LYS D 2 184 ? -58.205 70.812 8.277 1.00 114.47 ? 183 LYS D HA 1 ATOM 12868 H HB2 . LYS D 2 184 ? -58.432 71.860 10.380 1.00 118.78 ? 183 LYS D HB2 1 ATOM 12869 H HB3 . LYS D 2 184 ? -58.688 73.238 9.636 1.00 118.78 ? 183 LYS D HB3 1 ATOM 12870 H HG2 . LYS D 2 184 ? -60.663 72.288 8.708 1.00 120.45 ? 183 LYS D HG2 1 ATOM 12871 H HG3 . LYS D 2 184 ? -60.435 71.028 9.654 1.00 120.45 ? 183 LYS D HG3 1 ATOM 12872 H HD2 . LYS D 2 184 ? -60.614 72.460 11.526 1.00 122.71 ? 183 LYS D HD2 1 ATOM 12873 H HD3 . LYS D 2 184 ? -60.973 73.654 10.537 1.00 122.71 ? 183 LYS D HD3 1 ATOM 12874 H HE2 . LYS D 2 184 ? -62.928 72.578 9.914 1.00 124.76 ? 183 LYS D HE2 1 ATOM 12875 H HE3 . LYS D 2 184 ? -62.559 71.339 10.839 1.00 124.76 ? 183 LYS D HE3 1 ATOM 12876 H HZ1 . LYS D 2 184 ? -64.059 72.690 11.881 1.00 126.61 ? 183 LYS D HZ1 1 ATOM 12877 H HZ2 . LYS D 2 184 ? -62.828 72.697 12.645 1.00 126.61 ? 183 LYS D HZ2 1 ATOM 12878 H HZ3 . LYS D 2 184 ? -63.164 73.827 11.802 1.00 126.61 ? 183 LYS D HZ3 1 ATOM 12879 N N . ALA D 2 185 ? -57.969 73.632 6.797 1.00 91.99 ? 184 ALA D N 1 ATOM 12880 C CA . ALA D 2 185 ? -58.354 74.345 5.584 1.00 92.67 ? 184 ALA D CA 1 ATOM 12881 C C . ALA D 2 185 ? -58.040 73.520 4.341 1.00 92.22 ? 184 ALA D C 1 ATOM 12882 O O . ALA D 2 185 ? -58.874 73.394 3.437 1.00 93.75 ? 184 ALA D O 1 ATOM 12883 C CB . ALA D 2 185 ? -57.644 75.698 5.527 1.00 93.21 ? 184 ALA D CB 1 ATOM 12884 H H . ALA D 2 185 ? -57.380 74.036 7.276 1.00 110.39 ? 184 ALA D H 1 ATOM 12885 H HA . ALA D 2 185 ? -59.310 74.507 5.603 1.00 111.20 ? 184 ALA D HA 1 ATOM 12886 H HB1 . ALA D 2 185 ? -57.910 76.159 4.716 1.00 111.86 ? 184 ALA D HB1 1 ATOM 12887 H HB2 . ALA D 2 185 ? -57.897 76.220 6.304 1.00 111.86 ? 184 ALA D HB2 1 ATOM 12888 H HB3 . ALA D 2 185 ? -56.685 75.551 5.525 1.00 111.86 ? 184 ALA D HB3 1 ATOM 12889 N N . ASP D 2 186 ? -56.839 72.941 4.283 1.00 90.45 ? 185 ASP D N 1 ATOM 12890 C CA . ASP D 2 186 ? -56.421 72.205 3.096 1.00 89.16 ? 185 ASP D CA 1 ATOM 12891 C C . ASP D 2 186 ? -56.953 70.777 3.088 1.00 86.40 ? 185 ASP D C 1 ATOM 12892 O O . ASP D 2 186 ? -57.144 70.204 2.009 1.00 84.56 ? 185 ASP D O 1 ATOM 12893 C CB . ASP D 2 186 ? -54.892 72.198 2.990 1.00 89.49 ? 185 ASP D CB 1 ATOM 12894 C CG . ASP D 2 186 ? -54.308 73.588 2.766 1.00 90.70 ? 185 ASP D CG 1 ATOM 12895 O OD1 . ASP D 2 186 ? -53.581 73.774 1.765 1.00 90.93 ? 185 ASP D OD1 1 ATOM 12896 O OD2 . ASP D 2 186 ? -54.559 74.490 3.595 1.00 91.94 -1 185 ASP D OD2 1 ATOM 12897 H H . ASP D 2 186 ? -56.254 72.961 4.914 1.00 108.54 ? 185 ASP D H 1 ATOM 12898 H HA . ASP D 2 186 ? -56.770 72.656 2.311 1.00 106.99 ? 185 ASP D HA 1 ATOM 12899 H HB2 . ASP D 2 186 ? -54.521 71.846 3.814 1.00 107.39 ? 185 ASP D HB2 1 ATOM 12900 H HB3 . ASP D 2 186 ? -54.630 71.638 2.242 1.00 107.39 ? 185 ASP D HB3 1 ATOM 12901 N N . TYR D 2 187 ? -57.200 70.186 4.262 1.00 87.99 ? 186 TYR D N 1 ATOM 12902 C CA . TYR D 2 187 ? -57.770 68.841 4.301 1.00 91.06 ? 186 TYR D CA 1 ATOM 12903 C C . TYR D 2 187 ? -59.215 68.848 3.814 1.00 97.53 ? 186 TYR D C 1 ATOM 12904 O O . TYR D 2 187 ? -59.629 67.954 3.068 1.00 97.78 ? 186 TYR D O 1 ATOM 12905 C CB . TYR D 2 187 ? -57.681 68.263 5.717 1.00 88.05 ? 186 TYR D CB 1 ATOM 12906 C CG . TYR D 2 187 ? -58.286 66.879 5.850 1.00 85.30 ? 186 TYR D CG 1 ATOM 12907 C CD1 . TYR D 2 187 ? -59.585 66.708 6.312 1.00 86.23 ? 186 TYR D CD1 1 ATOM 12908 C CD2 . TYR D 2 187 ? -57.562 65.743 5.508 1.00 82.82 ? 186 TYR D CD2 1 ATOM 12909 C CE1 . TYR D 2 187 ? -60.144 65.449 6.431 1.00 85.20 ? 186 TYR D CE1 1 ATOM 12910 C CE2 . TYR D 2 187 ? -58.115 64.481 5.624 1.00 81.76 ? 186 TYR D CE2 1 ATOM 12911 C CZ . TYR D 2 187 ? -59.405 64.339 6.085 1.00 82.62 ? 186 TYR D CZ 1 ATOM 12912 O OH . TYR D 2 187 ? -59.954 63.084 6.199 1.00 81.73 ? 186 TYR D OH 1 ATOM 12913 H H . TYR D 2 187 ? -57.049 70.536 5.033 1.00 105.58 ? 186 TYR D H 1 ATOM 12914 H HA . TYR D 2 187 ? -57.259 68.266 3.711 1.00 109.28 ? 186 TYR D HA 1 ATOM 12915 H HB2 . TYR D 2 187 ? -56.747 68.204 5.973 1.00 105.67 ? 186 TYR D HB2 1 ATOM 12916 H HB3 . TYR D 2 187 ? -58.152 68.853 6.326 1.00 105.67 ? 186 TYR D HB3 1 ATOM 12917 H HD1 . TYR D 2 187 ? -60.088 67.455 6.545 1.00 103.47 ? 186 TYR D HD1 1 ATOM 12918 H HD2 . TYR D 2 187 ? -56.691 65.834 5.195 1.00 99.38 ? 186 TYR D HD2 1 ATOM 12919 H HE1 . TYR D 2 187 ? -61.015 65.352 6.742 1.00 102.24 ? 186 TYR D HE1 1 ATOM 12920 H HE2 . TYR D 2 187 ? -57.617 63.730 5.391 1.00 98.11 ? 186 TYR D HE2 1 ATOM 12921 H HH . TYR D 2 187 ? -60.740 63.139 6.491 1.00 98.08 ? 186 TYR D HH 1 ATOM 12922 N N . GLU D 2 188 ? -59.994 69.852 4.221 1.00 103.68 ? 187 GLU D N 1 ATOM 12923 C CA . GLU D 2 188 ? -61.382 69.972 3.792 1.00 106.15 ? 187 GLU D CA 1 ATOM 12924 C C . GLU D 2 188 ? -61.521 70.487 2.364 1.00 102.43 ? 187 GLU D C 1 ATOM 12925 O O . GLU D 2 188 ? -62.640 70.512 1.841 1.00 102.37 ? 187 GLU D O 1 ATOM 12926 C CB . GLU D 2 188 ? -62.144 70.896 4.749 1.00 112.41 ? 187 GLU D CB 1 ATOM 12927 C CG . GLU D 2 188 ? -62.298 70.331 6.155 1.00 114.72 ? 187 GLU D CG 1 ATOM 12928 C CD . GLU D 2 188 ? -63.056 71.256 7.090 1.00 117.55 ? 187 GLU D CD 1 ATOM 12929 O OE1 . GLU D 2 188 ? -63.074 72.479 6.838 1.00 118.70 ? 187 GLU D OE1 1 ATOM 12930 O OE2 . GLU D 2 188 ? -63.637 70.757 8.077 1.00 118.76 -1 187 GLU D OE2 1 ATOM 12931 H H . GLU D 2 188 ? -59.738 70.479 4.750 1.00 124.42 ? 187 GLU D H 1 ATOM 12932 H HA . GLU D 2 188 ? -61.798 69.096 3.832 1.00 127.38 ? 187 GLU D HA 1 ATOM 12933 H HB2 . GLU D 2 188 ? -61.666 71.737 4.818 1.00 134.89 ? 187 GLU D HB2 1 ATOM 12934 H HB3 . GLU D 2 188 ? -63.033 71.051 4.392 1.00 134.89 ? 187 GLU D HB3 1 ATOM 12935 H HG2 . GLU D 2 188 ? -62.783 69.492 6.106 1.00 137.66 ? 187 GLU D HG2 1 ATOM 12936 H HG3 . GLU D 2 188 ? -61.416 70.182 6.533 1.00 137.66 ? 187 GLU D HG3 1 ATOM 12937 N N . LYS D 2 189 ? -60.424 70.895 1.725 1.00 97.48 ? 188 LYS D N 1 ATOM 12938 C CA . LYS D 2 189 ? -60.458 71.399 0.357 1.00 94.49 ? 188 LYS D CA 1 ATOM 12939 C C . LYS D 2 189 ? -60.379 70.292 -0.689 1.00 91.62 ? 188 LYS D C 1 ATOM 12940 O O . LYS D 2 189 ? -60.678 70.545 -1.861 1.00 90.77 ? 188 LYS D O 1 ATOM 12941 C CB . LYS D 2 189 ? -59.311 72.396 0.136 1.00 94.65 ? 188 LYS D CB 1 ATOM 12942 C CG . LYS D 2 189 ? -59.421 73.201 -1.157 1.00 96.01 ? 188 LYS D CG 1 ATOM 12943 C CD . LYS D 2 189 ? -58.263 74.181 -1.333 1.00 95.59 ? 188 LYS D CD 1 ATOM 12944 C CE . LYS D 2 189 ? -58.422 75.002 -2.614 1.00 95.80 ? 188 LYS D CE 1 ATOM 12945 N NZ . LYS D 2 189 ? -57.295 75.953 -2.845 1.00 95.19 1 188 LYS D NZ 1 ATOM 12946 H H . LYS D 2 189 ? -59.636 70.889 2.070 1.00 116.98 ? 188 LYS D H 1 ATOM 12947 H HA . LYS D 2 189 ? -61.293 71.874 0.221 1.00 113.39 ? 188 LYS D HA 1 ATOM 12948 H HB2 . LYS D 2 189 ? -59.299 73.025 0.875 1.00 113.58 ? 188 LYS D HB2 1 ATOM 12949 H HB3 . LYS D 2 189 ? -58.474 71.907 0.108 1.00 113.58 ? 188 LYS D HB3 1 ATOM 12950 H HG2 . LYS D 2 189 ? -59.417 72.592 -1.911 1.00 115.21 ? 188 LYS D HG2 1 ATOM 12951 H HG3 . LYS D 2 189 ? -60.247 73.710 -1.144 1.00 115.21 ? 188 LYS D HG3 1 ATOM 12952 H HD2 . LYS D 2 189 ? -58.243 74.792 -0.580 1.00 114.70 ? 188 LYS D HD2 1 ATOM 12953 H HD3 . LYS D 2 189 ? -57.431 73.687 -1.389 1.00 114.70 ? 188 LYS D HD3 1 ATOM 12954 H HE2 . LYS D 2 189 ? -58.463 74.398 -3.371 1.00 114.96 ? 188 LYS D HE2 1 ATOM 12955 H HE3 . LYS D 2 189 ? -59.242 75.517 -2.557 1.00 114.96 ? 188 LYS D HE3 1 ATOM 12956 H HZ1 . LYS D 2 189 ? -57.431 76.407 -3.598 1.00 114.23 ? 188 LYS D HZ1 1 ATOM 12957 H HZ2 . LYS D 2 189 ? -57.239 76.528 -2.167 1.00 114.23 ? 188 LYS D HZ2 1 ATOM 12958 H HZ3 . LYS D 2 189 ? -56.529 75.506 -2.910 1.00 114.23 ? 188 LYS D HZ3 1 ATOM 12959 N N . HIS D 2 190 ? -59.990 69.080 -0.297 1.00 90.32 ? 189 HIS D N 1 ATOM 12960 C CA . HIS D 2 190 ? -59.903 67.934 -1.193 1.00 89.52 ? 189 HIS D CA 1 ATOM 12961 C C . HIS D 2 190 ? -60.718 66.790 -0.594 1.00 89.54 ? 189 HIS D C 1 ATOM 12962 O O . HIS D 2 190 ? -61.348 66.943 0.457 1.00 92.24 ? 189 HIS D O 1 ATOM 12963 C CB . HIS D 2 190 ? -58.439 67.542 -1.425 1.00 85.98 ? 189 HIS D CB 1 ATOM 12964 C CG . HIS D 2 190 ? -57.619 68.635 -2.036 1.00 82.92 ? 189 HIS D CG 1 ATOM 12965 N ND1 . HIS D 2 190 ? -57.109 69.681 -1.298 1.00 81.64 ? 189 HIS D ND1 1 ATOM 12966 C CD2 . HIS D 2 190 ? -57.234 68.857 -3.316 1.00 82.13 ? 189 HIS D CD2 1 ATOM 12967 C CE1 . HIS D 2 190 ? -56.438 70.495 -2.093 1.00 82.07 ? 189 HIS D CE1 1 ATOM 12968 N NE2 . HIS D 2 190 ? -56.499 70.018 -3.324 1.00 82.56 ? 189 HIS D NE2 1 ATOM 12969 H H . HIS D 2 190 ? -59.764 68.894 0.511 1.00 108.38 ? 189 HIS D H 1 ATOM 12970 H HA . HIS D 2 190 ? -60.293 68.168 -2.050 1.00 107.42 ? 189 HIS D HA 1 ATOM 12971 H HB2 . HIS D 2 190 ? -58.038 67.310 -0.573 1.00 103.18 ? 189 HIS D HB2 1 ATOM 12972 H HB3 . HIS D 2 190 ? -58.410 66.779 -2.022 1.00 103.18 ? 189 HIS D HB3 1 ATOM 12973 H HD1 . HIS D 2 190 ? -57.209 69.786 -0.450 1.00 97.96 ? 189 HIS D HD1 1 ATOM 12974 H HD2 . HIS D 2 190 ? -57.428 68.321 -4.051 1.00 98.56 ? 189 HIS D HD2 1 ATOM 12975 H HE1 . HIS D 2 190 ? -55.999 71.271 -1.832 1.00 98.49 ? 189 HIS D HE1 1 ATOM 12976 N N . LYS D 2 191 ? -60.720 65.629 -1.259 1.00 86.64 ? 190 LYS D N 1 ATOM 12977 C CA . LYS D 2 191 ? -61.631 64.567 -0.840 1.00 86.71 ? 190 LYS D CA 1 ATOM 12978 C C . LYS D 2 191 ? -61.039 63.158 -0.839 1.00 83.79 ? 190 LYS D C 1 ATOM 12979 O O . LYS D 2 191 ? -61.355 62.370 0.058 1.00 85.71 ? 190 LYS D O 1 ATOM 12980 C CB . LYS D 2 191 ? -62.886 64.596 -1.714 1.00 91.36 ? 190 LYS D CB 1 ATOM 12981 C CG . LYS D 2 191 ? -63.910 65.623 -1.244 1.00 96.91 ? 190 LYS D CG 1 ATOM 12982 C CD . LYS D 2 191 ? -65.154 65.637 -2.115 1.00 103.06 ? 190 LYS D CD 1 ATOM 12983 C CE . LYS D 2 191 ? -66.149 66.688 -1.642 1.00 108.85 ? 190 LYS D CE 1 ATOM 12984 N NZ . LYS D 2 191 ? -67.284 66.836 -2.590 1.00 114.36 1 190 LYS D NZ 1 ATOM 12985 H H . LYS D 2 191 ? -60.220 65.439 -1.933 1.00 103.97 ? 190 LYS D H 1 ATOM 12986 H HA . LYS D 2 191 ? -61.913 64.756 0.069 1.00 104.05 ? 190 LYS D HA 1 ATOM 12987 H HB2 . LYS D 2 191 ? -62.632 64.821 -2.623 1.00 109.64 ? 190 LYS D HB2 1 ATOM 12988 H HB3 . LYS D 2 191 ? -63.306 63.722 -1.694 1.00 109.64 ? 190 LYS D HB3 1 ATOM 12989 H HG2 . LYS D 2 191 ? -64.180 65.410 -0.337 1.00 116.30 ? 190 LYS D HG2 1 ATOM 12990 H HG3 . LYS D 2 191 ? -63.511 66.507 -1.274 1.00 116.30 ? 190 LYS D HG3 1 ATOM 12991 H HD2 . LYS D 2 191 ? -64.904 65.844 -3.029 1.00 123.67 ? 190 LYS D HD2 1 ATOM 12992 H HD3 . LYS D 2 191 ? -65.585 64.769 -2.072 1.00 123.67 ? 190 LYS D HD3 1 ATOM 12993 H HE2 . LYS D 2 191 ? -66.506 66.424 -0.779 1.00 130.62 ? 190 LYS D HE2 1 ATOM 12994 H HE3 . LYS D 2 191 ? -65.699 67.544 -1.571 1.00 130.62 ? 190 LYS D HE3 1 ATOM 12995 H HZ1 . LYS D 2 191 ? -67.850 67.455 -2.292 1.00 137.23 ? 190 LYS D HZ1 1 ATOM 12996 H HZ2 . LYS D 2 191 ? -66.982 67.082 -3.390 1.00 137.23 ? 190 LYS D HZ2 1 ATOM 12997 H HZ3 . LYS D 2 191 ? -67.717 66.063 -2.670 1.00 137.23 ? 190 LYS D HZ3 1 ATOM 12998 N N . VAL D 2 192 ? -60.202 62.808 -1.816 1.00 79.94 ? 191 VAL D N 1 ATOM 12999 C CA . VAL D 2 192 ? -59.590 61.480 -1.873 1.00 76.72 ? 191 VAL D CA 1 ATOM 13000 C C . VAL D 2 192 ? -58.211 61.540 -1.230 1.00 73.88 ? 191 VAL D C 1 ATOM 13001 O O . VAL D 2 192 ? -57.399 62.415 -1.557 1.00 72.62 ? 191 VAL D O 1 ATOM 13002 C CB . VAL D 2 192 ? -59.500 60.953 -3.317 1.00 75.42 ? 191 VAL D CB 1 ATOM 13003 C CG1 . VAL D 2 192 ? -58.500 59.785 -3.420 1.00 73.11 ? 191 VAL D CG1 1 ATOM 13004 C CG2 . VAL D 2 192 ? -60.863 60.489 -3.791 1.00 75.93 ? 191 VAL D CG2 1 ATOM 13005 H H . VAL D 2 192 ? -59.971 63.326 -2.463 1.00 95.92 ? 191 VAL D H 1 ATOM 13006 H HA . VAL D 2 192 ? -60.132 60.860 -1.361 1.00 92.07 ? 191 VAL D HA 1 ATOM 13007 H HB . VAL D 2 192 ? -59.199 61.665 -3.902 1.00 90.50 ? 191 VAL D HB 1 ATOM 13008 H HG11 . VAL D 2 192 ? -58.468 59.477 -4.339 1.00 87.74 ? 191 VAL D HG11 1 ATOM 13009 H HG12 . VAL D 2 192 ? -57.624 60.096 -3.143 1.00 87.74 ? 191 VAL D HG12 1 ATOM 13010 H HG13 . VAL D 2 192 ? -58.795 59.066 -2.840 1.00 87.74 ? 191 VAL D HG13 1 ATOM 13011 H HG21 . VAL D 2 192 ? -60.785 60.161 -4.701 1.00 91.12 ? 191 VAL D HG21 1 ATOM 13012 H HG22 . VAL D 2 192 ? -61.174 59.778 -3.209 1.00 91.12 ? 191 VAL D HG22 1 ATOM 13013 H HG23 . VAL D 2 192 ? -61.479 61.237 -3.760 1.00 91.12 ? 191 VAL D HG23 1 ATOM 13014 N N . TYR D 2 193 ? -57.944 60.600 -0.325 1.00 72.81 ? 192 TYR D N 1 ATOM 13015 C CA . TYR D 2 193 ? -56.641 60.452 0.311 1.00 71.54 ? 192 TYR D CA 1 ATOM 13016 C C . TYR D 2 193 ? -56.195 59.009 0.157 1.00 72.77 ? 192 TYR D C 1 ATOM 13017 O O . TYR D 2 193 ? -56.920 58.089 0.548 1.00 72.71 ? 192 TYR D O 1 ATOM 13018 C CB . TYR D 2 193 ? -56.700 60.853 1.788 1.00 67.91 ? 192 TYR D CB 1 ATOM 13019 C CG . TYR D 2 193 ? -57.067 62.303 1.962 1.00 65.38 ? 192 TYR D CG 1 ATOM 13020 C CD1 . TYR D 2 193 ? -56.099 63.258 2.235 1.00 65.76 ? 192 TYR D CD1 1 ATOM 13021 C CD2 . TYR D 2 193 ? -58.380 62.723 1.816 1.00 65.87 ? 192 TYR D CD2 1 ATOM 13022 C CE1 . TYR D 2 193 ? -56.433 64.587 2.376 1.00 67.58 ? 192 TYR D CE1 1 ATOM 13023 C CE2 . TYR D 2 193 ? -58.723 64.047 1.952 1.00 67.93 ? 192 TYR D CE2 1 ATOM 13024 C CZ . TYR D 2 193 ? -57.748 64.977 2.232 1.00 69.78 ? 192 TYR D CZ 1 ATOM 13025 O OH . TYR D 2 193 ? -58.098 66.301 2.370 1.00 72.99 ? 192 TYR D OH 1 ATOM 13026 H H . TYR D 2 193 ? -58.520 60.020 -0.058 1.00 87.37 ? 192 TYR D H 1 ATOM 13027 H HA . TYR D 2 193 ? -55.997 61.023 -0.136 1.00 85.85 ? 192 TYR D HA 1 ATOM 13028 H HB2 . TYR D 2 193 ? -57.370 60.315 2.238 1.00 81.49 ? 192 TYR D HB2 1 ATOM 13029 H HB3 . TYR D 2 193 ? -55.830 60.710 2.192 1.00 81.49 ? 192 TYR D HB3 1 ATOM 13030 H HD1 . TYR D 2 193 ? -55.211 62.996 2.330 1.00 78.91 ? 192 TYR D HD1 1 ATOM 13031 H HD2 . TYR D 2 193 ? -59.041 62.097 1.625 1.00 79.04 ? 192 TYR D HD2 1 ATOM 13032 H HE1 . TYR D 2 193 ? -55.776 65.218 2.564 1.00 81.10 ? 192 TYR D HE1 1 ATOM 13033 H HE2 . TYR D 2 193 ? -59.610 64.313 1.858 1.00 81.52 ? 192 TYR D HE2 1 ATOM 13034 H HH . TYR D 2 193 ? -58.925 66.392 2.257 1.00 87.59 ? 192 TYR D HH 1 ATOM 13035 N N . ALA D 2 194 ? -55.013 58.812 -0.423 1.00 75.09 ? 193 ALA D N 1 ATOM 13036 C CA . ALA D 2 194 ? -54.552 57.485 -0.795 1.00 78.89 ? 193 ALA D CA 1 ATOM 13037 C C . ALA D 2 194 ? -53.094 57.316 -0.398 1.00 80.47 ? 193 ALA D C 1 ATOM 13038 O O . ALA D 2 194 ? -52.344 58.289 -0.288 1.00 82.78 ? 193 ALA D O 1 ATOM 13039 C CB . ALA D 2 194 ? -54.719 57.234 -2.302 1.00 79.56 ? 193 ALA D CB 1 ATOM 13040 H H . ALA D 2 194 ? -54.457 59.440 -0.612 1.00 90.11 ? 193 ALA D H 1 ATOM 13041 H HA . ALA D 2 194 ? -55.074 56.821 -0.319 1.00 94.67 ? 193 ALA D HA 1 ATOM 13042 H HB1 . ALA D 2 194 ? -54.401 56.342 -2.511 1.00 95.47 ? 193 ALA D HB1 1 ATOM 13043 H HB2 . ALA D 2 194 ? -55.657 57.314 -2.533 1.00 95.47 ? 193 ALA D HB2 1 ATOM 13044 H HB3 . ALA D 2 194 ? -54.200 57.893 -2.791 1.00 95.47 ? 193 ALA D HB3 1 ATOM 13045 N N . CYS D 2 195 ? -52.703 56.061 -0.193 1.00 81.33 ? 194 CYS D N 1 ATOM 13046 C CA . CYS D 2 195 ? -51.354 55.703 0.231 1.00 83.28 ? 194 CYS D CA 1 ATOM 13047 C C . CYS D 2 195 ? -50.855 54.601 -0.694 1.00 84.77 ? 194 CYS D C 1 ATOM 13048 O O . CYS D 2 195 ? -51.330 53.463 -0.617 1.00 85.45 ? 194 CYS D O 1 ATOM 13049 C CB . CYS D 2 195 ? -51.345 55.247 1.692 1.00 85.04 ? 194 CYS D CB 1 ATOM 13050 S SG . CYS D 2 195 ? -49.768 54.576 2.254 1.00 87.62 ? 194 CYS D SG 1 ATOM 13051 H H . CYS D 2 195 ? -53.218 55.380 -0.296 1.00 97.59 ? 194 CYS D H 1 ATOM 13052 H HA . CYS D 2 195 ? -50.769 56.471 0.142 1.00 99.93 ? 194 CYS D HA 1 ATOM 13053 H HB2 . CYS D 2 195 ? -51.559 56.007 2.256 1.00 102.05 ? 194 CYS D HB2 1 ATOM 13054 H HB3 . CYS D 2 195 ? -52.016 54.556 1.806 1.00 102.05 ? 194 CYS D HB3 1 ATOM 13055 N N . GLU D 2 196 ? -49.908 54.934 -1.568 1.00 83.18 ? 195 GLU D N 1 ATOM 13056 C CA . GLU D 2 196 ? -49.373 53.990 -2.540 1.00 82.94 ? 195 GLU D CA 1 ATOM 13057 C C . GLU D 2 196 ? -48.072 53.402 -2.012 1.00 80.45 ? 195 GLU D C 1 ATOM 13058 O O . GLU D 2 196 ? -47.162 54.142 -1.624 1.00 80.50 ? 195 GLU D O 1 ATOM 13059 C CB . GLU D 2 196 ? -49.144 54.668 -3.892 1.00 84.65 ? 195 GLU D CB 1 ATOM 13060 C CG . GLU D 2 196 ? -48.602 53.737 -4.969 1.00 85.95 ? 195 GLU D CG 1 ATOM 13061 C CD . GLU D 2 196 ? -48.843 54.265 -6.373 1.00 86.04 ? 195 GLU D CD 1 ATOM 13062 O OE1 . GLU D 2 196 ? -49.482 55.330 -6.508 1.00 85.32 ? 195 GLU D OE1 1 ATOM 13063 O OE2 . GLU D 2 196 ? -48.401 53.612 -7.342 1.00 85.80 -1 195 GLU D OE2 1 ATOM 13064 H H . GLU D 2 196 ? -49.554 55.717 -1.616 1.00 99.81 ? 195 GLU D H 1 ATOM 13065 H HA . GLU D 2 196 ? -50.006 53.266 -2.666 1.00 99.53 ? 195 GLU D HA 1 ATOM 13066 H HB2 . GLU D 2 196 ? -49.988 55.026 -4.208 1.00 101.57 ? 195 GLU D HB2 1 ATOM 13067 H HB3 . GLU D 2 196 ? -48.505 55.389 -3.775 1.00 101.57 ? 195 GLU D HB3 1 ATOM 13068 H HG2 . GLU D 2 196 ? -47.645 53.635 -4.847 1.00 103.14 ? 195 GLU D HG2 1 ATOM 13069 H HG3 . GLU D 2 196 ? -49.041 52.876 -4.893 1.00 103.14 ? 195 GLU D HG3 1 ATOM 13070 N N . VAL D 2 197 ? -47.986 52.073 -2.004 1.00 78.24 ? 196 VAL D N 1 ATOM 13071 C CA . VAL D 2 197 ? -46.860 51.353 -1.421 1.00 74.15 ? 196 VAL D CA 1 ATOM 13072 C C . VAL D 2 197 ? -46.228 50.474 -2.492 1.00 76.74 ? 196 VAL D C 1 ATOM 13073 O O . VAL D 2 197 ? -46.932 49.755 -3.211 1.00 78.91 ? 196 VAL D O 1 ATOM 13074 C CB . VAL D 2 197 ? -47.299 50.507 -0.212 1.00 68.85 ? 196 VAL D CB 1 ATOM 13075 C CG1 . VAL D 2 197 ? -46.153 49.629 0.286 1.00 66.21 ? 196 VAL D CG1 1 ATOM 13076 C CG2 . VAL D 2 197 ? -47.803 51.410 0.904 1.00 67.30 ? 196 VAL D CG2 1 ATOM 13077 H H . VAL D 2 197 ? -48.584 51.555 -2.340 1.00 93.89 ? 196 VAL D H 1 ATOM 13078 H HA . VAL D 2 197 ? -46.194 51.990 -1.120 1.00 88.98 ? 196 VAL D HA 1 ATOM 13079 H HB . VAL D 2 197 ? -48.028 49.925 -0.480 1.00 82.62 ? 196 VAL D HB 1 ATOM 13080 H HG11 . VAL D 2 197 ? -46.461 49.110 1.046 1.00 79.45 ? 196 VAL D HG11 1 ATOM 13081 H HG12 . VAL D 2 197 ? -45.876 49.036 -0.429 1.00 79.45 ? 196 VAL D HG12 1 ATOM 13082 H HG13 . VAL D 2 197 ? -45.413 50.197 0.551 1.00 79.45 ? 196 VAL D HG13 1 ATOM 13083 H HG21 . VAL D 2 197 ? -48.075 50.860 1.656 1.00 80.75 ? 196 VAL D HG21 1 ATOM 13084 H HG22 . VAL D 2 197 ? -47.088 52.008 1.173 1.00 80.75 ? 196 VAL D HG22 1 ATOM 13085 H HG23 . VAL D 2 197 ? -48.559 51.922 0.578 1.00 80.75 ? 196 VAL D HG23 1 ATOM 13086 N N . THR D 2 198 ? -44.902 50.529 -2.588 1.00 77.00 ? 197 THR D N 1 ATOM 13087 C CA . THR D 2 198 ? -44.124 49.646 -3.445 1.00 77.75 ? 197 THR D CA 1 ATOM 13088 C C . THR D 2 198 ? -43.213 48.799 -2.568 1.00 76.69 ? 197 THR D C 1 ATOM 13089 O O . THR D 2 198 ? -42.648 49.297 -1.590 1.00 73.24 ? 197 THR D O 1 ATOM 13090 C CB . THR D 2 198 ? -43.281 50.439 -4.454 1.00 78.62 ? 197 THR D CB 1 ATOM 13091 O OG1 . THR D 2 198 ? -44.078 51.474 -5.046 1.00 79.73 ? 197 THR D OG1 1 ATOM 13092 C CG2 . THR D 2 198 ? -42.761 49.525 -5.554 1.00 78.94 ? 197 THR D CG2 1 ATOM 13093 H H . THR D 2 198 ? -44.418 51.089 -2.151 1.00 92.40 ? 197 THR D H 1 ATOM 13094 H HA . THR D 2 198 ? -44.720 49.057 -3.933 1.00 93.30 ? 197 THR D HA 1 ATOM 13095 H HB . THR D 2 198 ? -42.521 50.836 -4.000 1.00 94.35 ? 197 THR D HB 1 ATOM 13096 H HG1 . THR D 2 198 ? -43.619 51.910 -5.599 1.00 95.67 ? 197 THR D HG1 1 ATOM 13097 H HG21 . THR D 2 198 ? -42.230 50.035 -6.185 1.00 94.73 ? 197 THR D HG21 1 ATOM 13098 H HG22 . THR D 2 198 ? -42.208 48.826 -5.170 1.00 94.73 ? 197 THR D HG22 1 ATOM 13099 H HG23 . THR D 2 198 ? -43.504 49.116 -6.024 1.00 94.73 ? 197 THR D HG23 1 ATOM 13100 N N . HIS D 2 199 ? -43.076 47.519 -2.907 1.00 79.78 ? 198 HIS D N 1 ATOM 13101 C CA . HIS D 2 199 ? -42.198 46.644 -2.142 1.00 81.60 ? 198 HIS D CA 1 ATOM 13102 C C . HIS D 2 199 ? -41.784 45.459 -3.001 1.00 81.53 ? 198 HIS D C 1 ATOM 13103 O O . HIS D 2 199 ? -42.429 45.129 -3.999 1.00 81.96 ? 198 HIS D O 1 ATOM 13104 C CB . HIS D 2 199 ? -42.867 46.160 -0.849 1.00 84.33 ? 198 HIS D CB 1 ATOM 13105 C CG . HIS D 2 199 ? -41.943 45.414 0.064 1.00 86.05 ? 198 HIS D CG 1 ATOM 13106 N ND1 . HIS D 2 199 ? -42.148 44.099 0.420 1.00 86.36 ? 198 HIS D ND1 1 ATOM 13107 C CD2 . HIS D 2 199 ? -40.801 45.797 0.682 1.00 85.25 ? 198 HIS D CD2 1 ATOM 13108 C CE1 . HIS D 2 199 ? -41.175 43.704 1.222 1.00 86.77 ? 198 HIS D CE1 1 ATOM 13109 N NE2 . HIS D 2 199 ? -40.345 44.716 1.398 1.00 85.87 ? 198 HIS D NE2 1 ATOM 13110 H H . HIS D 2 199 ? -43.475 47.139 -3.567 1.00 95.74 ? 198 HIS D H 1 ATOM 13111 H HA . HIS D 2 199 ? -41.396 47.134 -1.900 1.00 97.92 ? 198 HIS D HA 1 ATOM 13112 H HB2 . HIS D 2 199 ? -43.205 46.930 -0.365 1.00 101.19 ? 198 HIS D HB2 1 ATOM 13113 H HB3 . HIS D 2 199 ? -43.600 45.568 -1.079 1.00 101.19 ? 198 HIS D HB3 1 ATOM 13114 H HD2 . HIS D 2 199 ? -40.401 46.635 0.633 1.00 102.30 ? 198 HIS D HD2 1 ATOM 13115 H HE1 . HIS D 2 199 ? -41.091 42.859 1.601 1.00 104.12 ? 198 HIS D HE1 1 ATOM 13116 H HE2 . HIS D 2 199 ? -39.634 44.701 1.882 1.00 103.05 ? 198 HIS D HE2 1 ATOM 13117 N N . GLN D 2 200 ? -40.685 44.826 -2.588 1.00 80.14 ? 199 GLN D N 1 ATOM 13118 C CA . GLN D 2 200 ? -40.172 43.662 -3.302 1.00 80.37 ? 199 GLN D CA 1 ATOM 13119 C C . GLN D 2 200 ? -41.166 42.507 -3.259 1.00 84.62 ? 199 GLN D C 1 ATOM 13120 O O . GLN D 2 200 ? -41.335 41.786 -4.250 1.00 84.10 ? 199 GLN D O 1 ATOM 13121 C CB . GLN D 2 200 ? -38.834 43.247 -2.693 1.00 80.50 ? 199 GLN D CB 1 ATOM 13122 C CG . GLN D 2 200 ? -38.173 42.045 -3.337 1.00 82.33 ? 199 GLN D CG 1 ATOM 13123 C CD . GLN D 2 200 ? -36.879 41.671 -2.637 1.00 85.15 ? 199 GLN D CD 1 ATOM 13124 O OE1 . GLN D 2 200 ? -36.148 42.540 -2.157 1.00 85.38 ? 199 GLN D OE1 1 ATOM 13125 N NE2 . GLN D 2 200 ? -36.598 40.375 -2.562 1.00 87.71 ? 199 GLN D NE2 1 ATOM 13126 H H . GLN D 2 200 ? -40.221 45.051 -1.900 1.00 96.17 ? 199 GLN D H 1 ATOM 13127 H HA . GLN D 2 200 ? -40.022 43.898 -4.231 1.00 96.45 ? 199 GLN D HA 1 ATOM 13128 H HB2 . GLN D 2 200 ? -38.218 43.993 -2.767 1.00 96.60 ? 199 GLN D HB2 1 ATOM 13129 H HB3 . GLN D 2 200 ? -38.975 43.035 -1.757 1.00 96.60 ? 199 GLN D HB3 1 ATOM 13130 H HG2 . GLN D 2 200 ? -38.774 41.286 -3.288 1.00 98.80 ? 199 GLN D HG2 1 ATOM 13131 H HG3 . GLN D 2 200 ? -37.968 42.251 -4.262 1.00 98.80 ? 199 GLN D HG3 1 ATOM 13132 H HE21 . GLN D 2 200 ? -37.137 39.798 -2.900 1.00 105.25 ? 199 GLN D HE21 1 ATOM 13133 H HE22 . GLN D 2 200 ? -35.876 40.114 -2.174 1.00 105.25 ? 199 GLN D HE22 1 ATOM 13134 N N . GLY D 2 201 ? -41.830 42.315 -2.122 1.00 87.01 ? 200 GLY D N 1 ATOM 13135 C CA . GLY D 2 201 ? -42.809 41.264 -1.961 1.00 89.61 ? 200 GLY D CA 1 ATOM 13136 C C . GLY D 2 201 ? -44.172 41.551 -2.544 1.00 83.57 ? 200 GLY D C 1 ATOM 13137 O O . GLY D 2 201 ? -45.103 40.772 -2.325 1.00 81.95 ? 200 GLY D O 1 ATOM 13138 H H . GLY D 2 201 ? -41.722 42.796 -1.417 1.00 104.42 ? 200 GLY D H 1 ATOM 13139 H HA2 . GLY D 2 201 ? -42.472 40.456 -2.379 1.00 107.54 ? 200 GLY D HA2 1 ATOM 13140 H HA3 . GLY D 2 201 ? -42.923 41.085 -1.015 1.00 107.54 ? 200 GLY D HA3 1 ATOM 13141 N N . LEU D 2 202 ? -44.324 42.650 -3.277 1.00 82.77 ? 201 LEU D N 1 ATOM 13142 C CA . LEU D 2 202 ? -45.575 43.000 -3.940 1.00 80.49 ? 201 LEU D CA 1 ATOM 13143 C C . LEU D 2 202 ? -45.369 42.917 -5.445 1.00 83.13 ? 201 LEU D C 1 ATOM 13144 O O . LEU D 2 202 ? -44.450 43.541 -5.984 1.00 82.31 ? 201 LEU D O 1 ATOM 13145 C CB . LEU D 2 202 ? -46.036 44.403 -3.543 1.00 77.54 ? 201 LEU D CB 1 ATOM 13146 C CG . LEU D 2 202 ? -46.363 44.624 -2.066 1.00 75.66 ? 201 LEU D CG 1 ATOM 13147 C CD1 . LEU D 2 202 ? -46.648 46.095 -1.810 1.00 74.75 ? 201 LEU D CD1 1 ATOM 13148 C CD2 . LEU D 2 202 ? -47.541 43.767 -1.643 1.00 75.74 ? 201 LEU D CD2 1 ATOM 13149 H H . LEU D 2 202 ? -43.698 43.224 -3.409 1.00 99.32 ? 201 LEU D H 1 ATOM 13150 H HA . LEU D 2 202 ? -46.264 42.366 -3.687 1.00 96.59 ? 201 LEU D HA 1 ATOM 13151 H HB2 . LEU D 2 202 ? -45.335 45.030 -3.778 1.00 93.05 ? 201 LEU D HB2 1 ATOM 13152 H HB3 . LEU D 2 202 ? -46.837 44.613 -4.049 1.00 93.05 ? 201 LEU D HB3 1 ATOM 13153 H HG . LEU D 2 202 ? -45.596 44.368 -1.530 1.00 90.79 ? 201 LEU D HG 1 ATOM 13154 H HD11 . LEU D 2 202 ? -46.853 46.217 -0.870 1.00 89.70 ? 201 LEU D HD11 1 ATOM 13155 H HD12 . LEU D 2 202 ? -45.864 46.614 -2.048 1.00 89.70 ? 201 LEU D HD12 1 ATOM 13156 H HD13 . LEU D 2 202 ? -47.404 46.369 -2.352 1.00 89.70 ? 201 LEU D HD13 1 ATOM 13157 H HD21 . LEU D 2 202 ? -47.726 43.927 -0.704 1.00 90.89 ? 201 LEU D HD21 1 ATOM 13158 H HD22 . LEU D 2 202 ? -48.314 44.007 -2.178 1.00 90.89 ? 201 LEU D HD22 1 ATOM 13159 H HD23 . LEU D 2 202 ? -47.318 42.834 -1.782 1.00 90.89 ? 201 LEU D HD23 1 ATOM 13160 N N . SER D 2 203 ? -46.212 42.131 -6.114 1.00 87.60 ? 202 SER D N 1 ATOM 13161 C CA . SER D 2 203 ? -46.209 42.098 -7.572 1.00 92.02 ? 202 SER D CA 1 ATOM 13162 C C . SER D 2 203 ? -46.213 43.510 -8.143 1.00 94.90 ? 202 SER D C 1 ATOM 13163 O O . SER D 2 203 ? -45.347 43.880 -8.945 1.00 96.53 ? 202 SER D O 1 ATOM 13164 C CB . SER D 2 203 ? -47.426 41.318 -8.066 1.00 93.44 ? 202 SER D CB 1 ATOM 13165 O OG . SER D 2 203 ? -48.612 41.875 -7.525 1.00 93.71 ? 202 SER D OG 1 ATOM 13166 H H . SER D 2 203 ? -46.792 41.611 -5.749 1.00 105.12 ? 202 SER D H 1 ATOM 13167 H HA . SER D 2 203 ? -45.409 41.645 -7.881 1.00 110.43 ? 202 SER D HA 1 ATOM 13168 H HB2 . SER D 2 203 ? -47.463 41.367 -9.034 1.00 112.13 ? 202 SER D HB2 1 ATOM 13169 H HB3 . SER D 2 203 ? -47.349 40.394 -7.781 1.00 112.13 ? 202 SER D HB3 1 ATOM 13170 H HG . SER D 2 203 ? -49.281 41.446 -7.797 1.00 112.45 ? 202 SER D HG 1 ATOM 13171 N N . SER D 2 204 ? -47.180 44.313 -7.723 1.00 96.79 ? 203 SER D N 1 ATOM 13172 C CA . SER D 2 204 ? -47.362 45.682 -8.182 1.00 94.26 ? 203 SER D CA 1 ATOM 13173 C C . SER D 2 204 ? -47.644 46.569 -6.985 1.00 90.62 ? 203 SER D C 1 ATOM 13174 O O . SER D 2 204 ? -47.866 46.079 -5.873 1.00 90.18 ? 203 SER D O 1 ATOM 13175 C CB . SER D 2 204 ? -48.519 45.764 -9.192 1.00 97.56 ? 203 SER D CB 1 ATOM 13176 O OG . SER D 2 204 ? -48.228 45.027 -10.367 1.00 99.82 ? 203 SER D OG 1 ATOM 13177 H H . SER D 2 204 ? -47.770 44.075 -7.145 1.00 116.15 ? 203 SER D H 1 ATOM 13178 H HA . SER D 2 204 ? -46.551 45.992 -8.613 1.00 113.11 ? 203 SER D HA 1 ATOM 13179 H HB2 . SER D 2 204 ? -49.320 45.401 -8.783 1.00 117.07 ? 203 SER D HB2 1 ATOM 13180 H HB3 . SER D 2 204 ? -48.662 46.693 -9.431 1.00 117.07 ? 203 SER D HB3 1 ATOM 13181 H HG . SER D 2 204 ? -48.869 45.082 -10.907 1.00 119.78 ? 203 SER D HG 1 ATOM 13182 N N . PRO D 2 205 ? -47.635 47.889 -7.172 1.00 83.68 ? 204 PRO D N 1 ATOM 13183 C CA . PRO D 2 205 ? -47.908 48.785 -6.044 1.00 79.41 ? 204 PRO D CA 1 ATOM 13184 C C . PRO D 2 205 ? -49.295 48.560 -5.462 1.00 75.20 ? 204 PRO D C 1 ATOM 13185 O O . PRO D 2 205 ? -50.251 48.243 -6.172 1.00 74.75 ? 204 PRO D O 1 ATOM 13186 C CB . PRO D 2 205 ? -47.776 50.181 -6.661 1.00 80.05 ? 204 PRO D CB 1 ATOM 13187 C CG . PRO D 2 205 ? -46.867 49.993 -7.807 1.00 81.06 ? 204 PRO D CG 1 ATOM 13188 C CD . PRO D 2 205 ? -47.196 48.637 -8.363 1.00 83.38 ? 204 PRO D CD 1 ATOM 13189 H HA . PRO D 2 205 ? -47.240 48.672 -5.349 1.00 95.29 ? 204 PRO D HA 1 ATOM 13190 H HB2 . PRO D 2 205 ? -48.646 50.492 -6.957 1.00 96.06 ? 204 PRO D HB2 1 ATOM 13191 H HB3 . PRO D 2 205 ? -47.393 50.792 -6.012 1.00 96.06 ? 204 PRO D HB3 1 ATOM 13192 H HG2 . PRO D 2 205 ? -47.030 50.683 -8.469 1.00 97.28 ? 204 PRO D HG2 1 ATOM 13193 H HG3 . PRO D 2 205 ? -45.947 50.023 -7.501 1.00 97.28 ? 204 PRO D HG3 1 ATOM 13194 H HD2 . PRO D 2 205 ? -47.917 48.701 -9.009 1.00 100.06 ? 204 PRO D HD2 1 ATOM 13195 H HD3 . PRO D 2 205 ? -46.405 48.227 -8.749 1.00 100.06 ? 204 PRO D HD3 1 ATOM 13196 N N . VAL D 2 206 ? -49.389 48.733 -4.146 1.00 71.32 ? 205 VAL D N 1 ATOM 13197 C CA . VAL D 2 206 ? -50.638 48.595 -3.406 1.00 68.59 ? 205 VAL D CA 1 ATOM 13198 C C . VAL D 2 206 ? -51.125 49.980 -2.999 1.00 67.91 ? 205 VAL D C 1 ATOM 13199 O O . VAL D 2 206 ? -50.327 50.880 -2.708 1.00 69.93 ? 205 VAL D O 1 ATOM 13200 C CB . VAL D 2 206 ? -50.442 47.688 -2.173 1.00 65.24 ? 205 VAL D CB 1 ATOM 13201 C CG1 . VAL D 2 206 ? -51.640 47.758 -1.234 1.00 61.82 ? 205 VAL D CG1 1 ATOM 13202 C CG2 . VAL D 2 206 ? -50.200 46.255 -2.609 1.00 65.00 ? 205 VAL D CG2 1 ATOM 13203 H H . VAL D 2 206 ? -48.720 48.937 -3.646 1.00 85.58 ? 205 VAL D H 1 ATOM 13204 H HA . VAL D 2 206 ? -51.308 48.191 -3.979 1.00 82.31 ? 205 VAL D HA 1 ATOM 13205 H HB . VAL D 2 206 ? -49.660 47.987 -1.682 1.00 78.29 ? 205 VAL D HB 1 ATOM 13206 H HG11 . VAL D 2 206 ? -51.480 47.177 -0.474 1.00 74.19 ? 205 VAL D HG11 1 ATOM 13207 H HG12 . VAL D 2 206 ? -51.752 48.673 -0.933 1.00 74.19 ? 205 VAL D HG12 1 ATOM 13208 H HG13 . VAL D 2 206 ? -52.432 47.467 -1.712 1.00 74.19 ? 205 VAL D HG13 1 ATOM 13209 H HG21 . VAL D 2 206 ? -50.080 45.702 -1.821 1.00 78.00 ? 205 VAL D HG21 1 ATOM 13210 H HG22 . VAL D 2 206 ? -50.967 45.946 -3.116 1.00 78.00 ? 205 VAL D HG22 1 ATOM 13211 H HG23 . VAL D 2 206 ? -49.403 46.224 -3.160 1.00 78.00 ? 205 VAL D HG23 1 ATOM 13212 N N . THR D 2 207 ? -52.447 50.148 -2.968 1.00 66.69 ? 206 THR D N 1 ATOM 13213 C CA . THR D 2 207 ? -53.058 51.417 -2.592 1.00 66.63 ? 206 THR D CA 1 ATOM 13214 C C . THR D 2 207 ? -54.156 51.181 -1.566 1.00 68.52 ? 206 THR D C 1 ATOM 13215 O O . THR D 2 207 ? -55.043 50.350 -1.781 1.00 69.11 ? 206 THR D O 1 ATOM 13216 C CB . THR D 2 207 ? -53.641 52.146 -3.812 1.00 66.24 ? 206 THR D CB 1 ATOM 13217 O OG1 . THR D 2 207 ? -52.587 52.461 -4.730 1.00 67.56 ? 206 THR D OG1 1 ATOM 13218 C CG2 . THR D 2 207 ? -54.348 53.441 -3.391 1.00 63.75 ? 206 THR D CG2 1 ATOM 13219 H H . THR D 2 207 ? -53.016 49.533 -3.163 1.00 80.03 ? 206 THR D H 1 ATOM 13220 H HA . THR D 2 207 ? -52.385 51.988 -2.190 1.00 79.96 ? 206 THR D HA 1 ATOM 13221 H HB . THR D 2 207 ? -54.289 51.573 -4.251 1.00 79.49 ? 206 THR D HB 1 ATOM 13222 H HG1 . THR D 2 207 ? -52.900 52.860 -5.400 1.00 81.08 ? 206 THR D HG1 1 ATOM 13223 H HG21 . THR D 2 207 ? -54.710 53.890 -4.171 1.00 76.51 ? 206 THR D HG21 1 ATOM 13224 H HG22 . THR D 2 207 ? -55.072 53.239 -2.779 1.00 76.51 ? 206 THR D HG22 1 ATOM 13225 H HG23 . THR D 2 207 ? -53.719 54.033 -2.950 1.00 76.51 ? 206 THR D HG23 1 ATOM 13226 N N . LYS D 2 208 ? -54.086 51.913 -0.457 1.00 69.73 ? 207 LYS D N 1 ATOM 13227 C CA . LYS D 2 208 ? -55.180 52.042 0.492 1.00 73.39 ? 207 LYS D CA 1 ATOM 13228 C C . LYS D 2 208 ? -55.689 53.477 0.450 1.00 75.71 ? 207 LYS D C 1 ATOM 13229 O O . LYS D 2 208 ? -54.921 54.410 0.197 1.00 78.65 ? 207 LYS D O 1 ATOM 13230 C CB . LYS D 2 208 ? -54.735 51.683 1.912 1.00 73.99 ? 207 LYS D CB 1 ATOM 13231 C CG . LYS D 2 208 ? -54.610 50.188 2.176 1.00 75.90 ? 207 LYS D CG 1 ATOM 13232 C CD . LYS D 2 208 ? -55.927 49.577 2.631 1.00 81.31 ? 207 LYS D CD 1 ATOM 13233 C CE . LYS D 2 208 ? -56.241 49.931 4.081 1.00 86.97 ? 207 LYS D CE 1 ATOM 13234 N NZ . LYS D 2 208 ? -57.680 49.739 4.420 1.00 95.50 1 207 LYS D NZ 1 ATOM 13235 H H . LYS D 2 208 ? -53.387 52.358 -0.228 1.00 83.68 ? 207 LYS D H 1 ATOM 13236 H HA . LYS D 2 208 ? -55.905 51.449 0.236 1.00 88.07 ? 207 LYS D HA 1 ATOM 13237 H HB2 . LYS D 2 208 ? -53.867 52.084 2.076 1.00 88.79 ? 207 LYS D HB2 1 ATOM 13238 H HB3 . LYS D 2 208 ? -55.382 52.039 2.540 1.00 88.79 ? 207 LYS D HB3 1 ATOM 13239 H HG2 . LYS D 2 208 ? -54.336 49.742 1.359 1.00 91.07 ? 207 LYS D HG2 1 ATOM 13240 H HG3 . LYS D 2 208 ? -53.952 50.042 2.874 1.00 91.07 ? 207 LYS D HG3 1 ATOM 13241 H HD2 . LYS D 2 208 ? -56.645 49.914 2.073 1.00 97.57 ? 207 LYS D HD2 1 ATOM 13242 H HD3 . LYS D 2 208 ? -55.872 48.611 2.560 1.00 97.57 ? 207 LYS D HD3 1 ATOM 13243 H HE2 . LYS D 2 208 ? -55.716 49.364 4.667 1.00 104.36 ? 207 LYS D HE2 1 ATOM 13244 H HE3 . LYS D 2 208 ? -56.019 50.863 4.234 1.00 104.36 ? 207 LYS D HE3 1 ATOM 13245 H HZ1 . LYS D 2 208 ? -57.823 49.955 5.271 1.00 114.60 ? 207 LYS D HZ1 1 ATOM 13246 H HZ2 . LYS D 2 208 ? -58.186 50.255 3.901 1.00 114.60 ? 207 LYS D HZ2 1 ATOM 13247 H HZ3 . LYS D 2 208 ? -57.910 48.888 4.295 1.00 114.60 ? 207 LYS D HZ3 1 ATOM 13248 N N . SER D 2 209 ? -56.986 53.657 0.687 1.00 74.04 ? 208 SER D N 1 ATOM 13249 C CA . SER D 2 209 ? -57.570 54.976 0.489 1.00 71.28 ? 208 SER D CA 1 ATOM 13250 C C . SER D 2 209 ? -58.903 55.087 1.215 1.00 69.23 ? 208 SER D C 1 ATOM 13251 O O . SER D 2 209 ? -59.512 54.087 1.604 1.00 68.16 ? 208 SER D O 1 ATOM 13252 C CB . SER D 2 209 ? -57.752 55.270 -1.003 1.00 72.55 ? 208 SER D CB 1 ATOM 13253 O OG . SER D 2 209 ? -58.132 56.616 -1.214 1.00 73.95 ? 208 SER D OG 1 ATOM 13254 H H . SER D 2 209 ? -57.534 53.051 0.956 1.00 88.85 ? 208 SER D H 1 ATOM 13255 H HA . SER D 2 209 ? -56.971 55.645 0.856 1.00 85.54 ? 208 SER D HA 1 ATOM 13256 H HB2 . SER D 2 209 ? -56.913 55.104 -1.462 1.00 87.06 ? 208 SER D HB2 1 ATOM 13257 H HB3 . SER D 2 209 ? -58.443 54.688 -1.357 1.00 87.06 ? 208 SER D HB3 1 ATOM 13258 H HG . SER D 2 209 ? -57.542 57.132 -0.912 1.00 88.73 ? 208 SER D HG 1 ATOM 13259 N N . PHE D 2 210 ? -59.344 56.334 1.382 1.00 70.47 ? 209 PHE D N 1 ATOM 13260 C CA . PHE D 2 210 ? -60.627 56.652 1.994 1.00 72.93 ? 209 PHE D CA 1 ATOM 13261 C C . PHE D 2 210 ? -61.122 57.967 1.402 1.00 75.57 ? 209 PHE D C 1 ATOM 13262 O O . PHE D 2 210 ? -60.382 58.682 0.722 1.00 74.64 ? 209 PHE D O 1 ATOM 13263 C CB . PHE D 2 210 ? -60.515 56.739 3.523 1.00 70.78 ? 209 PHE D CB 1 ATOM 13264 C CG . PHE D 2 210 ? -59.671 57.889 4.010 1.00 68.01 ? 209 PHE D CG 1 ATOM 13265 C CD1 . PHE D 2 210 ? -60.216 59.155 4.159 1.00 67.29 ? 209 PHE D CD1 1 ATOM 13266 C CD2 . PHE D 2 210 ? -58.334 57.702 4.322 1.00 66.73 ? 209 PHE D CD2 1 ATOM 13267 C CE1 . PHE D 2 210 ? -59.443 60.215 4.601 1.00 66.83 ? 209 PHE D CE1 1 ATOM 13268 C CE2 . PHE D 2 210 ? -57.555 58.757 4.767 1.00 65.80 ? 209 PHE D CE2 1 ATOM 13269 C CZ . PHE D 2 210 ? -58.111 60.014 4.908 1.00 66.66 ? 209 PHE D CZ 1 ATOM 13270 H H . PHE D 2 210 ? -58.902 57.031 1.140 1.00 84.56 ? 209 PHE D H 1 ATOM 13271 H HA . PHE D 2 210 ? -61.268 55.958 1.774 1.00 87.51 ? 209 PHE D HA 1 ATOM 13272 H HB2 . PHE D 2 210 ? -61.404 56.846 3.896 1.00 84.94 ? 209 PHE D HB2 1 ATOM 13273 H HB3 . PHE D 2 210 ? -60.117 55.918 3.854 1.00 84.94 ? 209 PHE D HB3 1 ATOM 13274 H HD1 . PHE D 2 210 ? -61.112 59.296 3.952 1.00 80.75 ? 209 PHE D HD1 1 ATOM 13275 H HD2 . PHE D 2 210 ? -57.953 56.858 4.228 1.00 80.08 ? 209 PHE D HD2 1 ATOM 13276 H HE1 . PHE D 2 210 ? -59.821 61.059 4.697 1.00 80.19 ? 209 PHE D HE1 1 ATOM 13277 H HE2 . PHE D 2 210 ? -56.659 58.620 4.973 1.00 78.96 ? 209 PHE D HE2 1 ATOM 13278 H HZ . PHE D 2 210 ? -57.590 60.723 5.208 1.00 79.99 ? 209 PHE D HZ 1 ATOM 13279 N N . ASN D 2 211 ? -62.386 58.287 1.674 1.00 79.52 ? 210 ASN D N 1 ATOM 13280 C CA . ASN D 2 211 ? -63.014 59.507 1.178 1.00 82.68 ? 210 ASN D CA 1 ATOM 13281 C C . ASN D 2 211 ? -63.452 60.358 2.362 1.00 86.35 ? 210 ASN D C 1 ATOM 13282 O O . ASN D 2 211 ? -64.244 59.906 3.196 1.00 86.49 ? 210 ASN D O 1 ATOM 13283 C CB . ASN D 2 211 ? -64.209 59.187 0.276 1.00 84.09 ? 210 ASN D CB 1 ATOM 13284 C CG . ASN D 2 211 ? -63.804 58.470 -1.001 1.00 83.58 ? 210 ASN D CG 1 ATOM 13285 O OD1 . ASN D 2 211 ? -62.634 58.468 -1.384 1.00 82.09 ? 210 ASN D OD1 1 ATOM 13286 N ND2 . ASN D 2 211 ? -64.777 57.863 -1.673 1.00 84.19 ? 210 ASN D ND2 1 ATOM 13287 H H . ASN D 2 211 ? -62.909 57.802 2.155 1.00 95.42 ? 210 ASN D H 1 ATOM 13288 H HA . ASN D 2 211 ? -62.368 60.013 0.661 1.00 99.22 ? 210 ASN D HA 1 ATOM 13289 H HB2 . ASN D 2 211 ? -64.826 58.615 0.759 1.00 100.91 ? 210 ASN D HB2 1 ATOM 13290 H HB3 . ASN D 2 211 ? -64.649 60.015 0.028 1.00 100.91 ? 210 ASN D HB3 1 ATOM 13291 H HD21 . ASN D 2 211 ? -64.600 57.444 -2.402 1.00 101.02 ? 210 ASN D HD21 1 ATOM 13292 H HD22 . ASN D 2 211 ? -65.585 57.891 -1.378 1.00 101.02 ? 210 ASN D HD22 1 ATOM 13293 N N . ARG D 2 212 ? -62.935 61.584 2.431 1.00 91.63 ? 211 ARG D N 1 ATOM 13294 C CA . ARG D 2 212 ? -63.297 62.503 3.503 1.00 99.45 ? 211 ARG D CA 1 ATOM 13295 C C . ARG D 2 212 ? -64.811 62.613 3.627 1.00 113.41 ? 211 ARG D C 1 ATOM 13296 O O . ARG D 2 212 ? -65.533 62.630 2.627 1.00 119.66 ? 211 ARG D O 1 ATOM 13297 C CB . ARG D 2 212 ? -62.691 63.883 3.233 1.00 92.94 ? 211 ARG D CB 1 ATOM 13298 C CG . ARG D 2 212 ? -62.969 64.923 4.314 1.00 88.32 ? 211 ARG D CG 1 ATOM 13299 C CD . ARG D 2 212 ? -62.531 66.314 3.869 1.00 85.42 ? 211 ARG D CD 1 ATOM 13300 N NE . ARG D 2 212 ? -63.279 66.773 2.698 1.00 85.04 ? 211 ARG D NE 1 ATOM 13301 C CZ . ARG D 2 212 ? -64.335 67.583 2.734 1.00 85.72 ? 211 ARG D CZ 1 ATOM 13302 N NH1 . ARG D 2 212 ? -64.792 68.052 3.887 1.00 87.21 1 211 ARG D NH1 1 ATOM 13303 N NH2 . ARG D 2 212 ? -64.942 67.933 1.606 1.00 85.61 ? 211 ARG D NH2 1 ATOM 13304 H H . ARG D 2 212 ? -62.371 61.906 1.867 1.00 109.96 ? 211 ARG D H 1 ATOM 13305 H HA . ARG D 2 212 ? -62.944 62.172 4.344 1.00 119.34 ? 211 ARG D HA 1 ATOM 13306 H HB2 . ARG D 2 212 ? -61.729 63.789 3.156 1.00 111.52 ? 211 ARG D HB2 1 ATOM 13307 H HB3 . ARG D 2 212 ? -63.054 64.223 2.400 1.00 111.52 ? 211 ARG D HB3 1 ATOM 13308 H HG2 . ARG D 2 212 ? -63.920 64.947 4.500 1.00 105.98 ? 211 ARG D HG2 1 ATOM 13309 H HG3 . ARG D 2 212 ? -62.475 64.691 5.117 1.00 105.98 ? 211 ARG D HG3 1 ATOM 13310 H HD2 . ARG D 2 212 ? -62.685 66.943 4.591 1.00 102.51 ? 211 ARG D HD2 1 ATOM 13311 H HD3 . ARG D 2 212 ? -61.589 66.294 3.638 1.00 102.51 ? 211 ARG D HD3 1 ATOM 13312 H HE . ARG D 2 212 ? -63.015 66.499 1.926 1.00 102.05 ? 211 ARG D HE 1 ATOM 13313 H HH11 . ARG D 2 212 ? -64.407 67.830 4.624 1.00 104.66 ? 211 ARG D HH11 1 ATOM 13314 H HH12 . ARG D 2 212 ? -65.474 68.575 3.899 1.00 104.66 ? 211 ARG D HH12 1 ATOM 13315 H HH21 . ARG D 2 212 ? -64.652 67.636 0.852 1.00 102.74 ? 211 ARG D HH21 1 ATOM 13316 H HH22 . ARG D 2 212 ? -65.622 68.458 1.628 1.00 102.74 ? 211 ARG D HH22 1 ATOM 13317 N N . GLY D 2 213 ? -65.287 62.685 4.869 1.00 118.35 ? 212 GLY D N 1 ATOM 13318 C CA . GLY D 2 213 ? -66.702 62.858 5.138 1.00 126.86 ? 212 GLY D CA 1 ATOM 13319 C C . GLY D 2 213 ? -67.287 61.764 6.006 1.00 134.93 ? 212 GLY D C 1 ATOM 13320 O O . GLY D 2 213 ? -67.511 61.963 7.205 1.00 136.98 ? 212 GLY D O 1 ATOM 13321 H H . GLY D 2 213 ? -64.802 62.636 5.577 1.00 142.02 ? 212 GLY D H 1 ATOM 13322 H HA2 . GLY D 2 213 ? -66.841 63.708 5.584 1.00 152.23 ? 212 GLY D HA2 1 ATOM 13323 H HA3 . GLY D 2 213 ? -67.188 62.872 4.298 1.00 152.23 ? 212 GLY D HA3 1 ATOM 13324 N N . GLU D 2 214 ? -67.537 60.602 5.411 1.00 136.34 ? 213 GLU D N 1 ATOM 13325 C CA . GLU D 2 214 ? -68.153 59.487 6.123 1.00 139.00 ? 213 GLU D CA 1 ATOM 13326 C C . GLU D 2 214 ? -67.195 58.893 7.150 1.00 138.82 ? 213 GLU D C 1 ATOM 13327 O O . GLU D 2 214 ? -67.579 58.631 8.291 1.00 139.22 ? 213 GLU D O 1 ATOM 13328 C CB . GLU D 2 214 ? -68.607 58.402 5.139 1.00 141.03 ? 213 GLU D CB 1 ATOM 13329 C CG . GLU D 2 214 ? -67.531 57.928 4.168 1.00 140.96 ? 213 GLU D CG 1 ATOM 13330 C CD . GLU D 2 214 ? -67.567 58.674 2.846 1.00 141.27 ? 213 GLU D CD 1 ATOM 13331 O OE1 . GLU D 2 214 ? -67.858 59.889 2.857 1.00 141.47 ? 213 GLU D OE1 1 ATOM 13332 O OE2 . GLU D 2 214 ? -67.312 58.043 1.798 1.00 140.77 -1 213 GLU D OE2 1 ATOM 13333 H H . GLU D 2 214 ? -67.357 60.433 4.587 1.00 163.61 ? 213 GLU D H 1 ATOM 13334 H HA . GLU D 2 214 ? -68.936 59.809 6.596 1.00 166.80 ? 213 GLU D HA 1 ATOM 13335 H HB2 . GLU D 2 214 ? -68.905 57.631 5.646 1.00 169.23 ? 213 GLU D HB2 1 ATOM 13336 H HB3 . GLU D 2 214 ? -69.344 58.751 4.613 1.00 169.23 ? 213 GLU D HB3 1 ATOM 13337 H HG2 . GLU D 2 214 ? -66.659 58.069 4.569 1.00 169.16 ? 213 GLU D HG2 1 ATOM 13338 H HG3 . GLU D 2 214 ? -67.664 56.985 3.984 1.00 169.16 ? 213 GLU D HG3 1 ATOM 13339 N N . SER E 3 1 ? 41.852 39.157 79.416 1.00 113.85 ? 111 SER E N 1 ATOM 13340 C CA . SER E 3 1 ? 41.233 37.941 79.933 1.00 112.99 ? 111 SER E CA 1 ATOM 13341 C C . SER E 3 1 ? 40.411 37.264 78.840 1.00 104.53 ? 111 SER E C 1 ATOM 13342 O O . SER E 3 1 ? 40.604 37.535 77.655 1.00 103.63 ? 111 SER E O 1 ATOM 13343 C CB . SER E 3 1 ? 40.352 38.264 81.141 1.00 119.99 ? 111 SER E CB 1 ATOM 13344 O OG . SER E 3 1 ? 39.273 39.107 80.778 1.00 120.25 ? 111 SER E OG 1 ATOM 13345 H HA . SER E 3 1 ? 41.926 37.325 80.217 1.00 135.59 ? 111 SER E HA 1 ATOM 13346 H HB2 . SER E 3 1 ? 39.997 37.437 81.502 1.00 143.99 ? 111 SER E HB2 1 ATOM 13347 H HB3 . SER E 3 1 ? 40.891 38.713 81.811 1.00 143.99 ? 111 SER E HB3 1 ATOM 13348 H HG . SER E 3 1 ? 39.566 39.829 80.464 1.00 144.30 ? 111 SER E HG 1 ATOM 13349 N N . LEU E 3 2 ? 39.506 36.373 79.238 1.00 96.11 ? 112 LEU E N 1 ATOM 13350 C CA . LEU E 3 2 ? 38.576 35.780 78.291 1.00 84.58 ? 112 LEU E CA 1 ATOM 13351 C C . LEU E 3 2 ? 37.433 36.757 78.045 1.00 76.99 ? 112 LEU E C 1 ATOM 13352 O O . LEU E 3 2 ? 36.888 37.341 78.987 1.00 74.59 ? 112 LEU E O 1 ATOM 13353 C CB . LEU E 3 2 ? 38.047 34.440 78.810 1.00 79.67 ? 112 LEU E CB 1 ATOM 13354 C CG . LEU E 3 2 ? 37.216 33.592 77.837 1.00 73.34 ? 112 LEU E CG 1 ATOM 13355 C CD1 . LEU E 3 2 ? 37.882 33.446 76.470 1.00 69.29 ? 112 LEU E CD1 1 ATOM 13356 C CD2 . LEU E 3 2 ? 36.941 32.220 78.431 1.00 71.74 ? 112 LEU E CD2 1 ATOM 13357 H H . LEU E 3 2 ? 39.413 36.099 80.048 1.00 115.33 ? 112 LEU E H 1 ATOM 13358 H HA . LEU E 3 2 ? 39.031 35.623 77.449 1.00 101.50 ? 112 LEU E HA 1 ATOM 13359 H HB2 . LEU E 3 2 ? 38.806 33.901 79.082 1.00 95.60 ? 112 LEU E HB2 1 ATOM 13360 H HB3 . LEU E 3 2 ? 37.488 34.616 79.583 1.00 95.60 ? 112 LEU E HB3 1 ATOM 13361 H HG . LEU E 3 2 ? 36.360 34.028 77.701 1.00 88.01 ? 112 LEU E HG 1 ATOM 13362 H HD11 . LEU E 3 2 ? 37.316 32.904 75.899 1.00 83.15 ? 112 LEU E HD11 1 ATOM 13363 H HD12 . LEU E 3 2 ? 37.998 34.327 76.080 1.00 83.15 ? 112 LEU E HD12 1 ATOM 13364 H HD13 . LEU E 3 2 ? 38.745 33.018 76.584 1.00 83.15 ? 112 LEU E HD13 1 ATOM 13365 H HD21 . LEU E 3 2 ? 36.416 31.703 77.801 1.00 86.09 ? 112 LEU E HD21 1 ATOM 13366 H HD22 . LEU E 3 2 ? 37.787 31.775 78.602 1.00 86.09 ? 112 LEU E HD22 1 ATOM 13367 H HD23 . LEU E 3 2 ? 36.451 32.328 79.261 1.00 86.09 ? 112 LEU E HD23 1 ATOM 13368 N N . ILE E 3 3 ? 37.093 36.951 76.774 1.00 71.90 ? 113 ILE E N 1 ATOM 13369 C CA . ILE E 3 3 ? 36.027 37.849 76.351 1.00 65.57 ? 113 ILE E CA 1 ATOM 13370 C C . ILE E 3 3 ? 35.019 37.032 75.561 1.00 59.34 ? 113 ILE E C 1 ATOM 13371 O O . ILE E 3 3 ? 35.375 36.064 74.883 1.00 57.35 ? 113 ILE E O 1 ATOM 13372 C CB . ILE E 3 3 ? 36.576 39.014 75.496 1.00 66.55 ? 113 ILE E CB 1 ATOM 13373 C CG1 . ILE E 3 3 ? 37.605 39.824 76.288 1.00 70.86 ? 113 ILE E CG1 1 ATOM 13374 C CG2 . ILE E 3 3 ? 35.455 39.909 74.997 1.00 64.85 ? 113 ILE E CG2 1 ATOM 13375 C CD1 . ILE E 3 3 ? 37.105 40.345 77.623 1.00 74.16 ? 113 ILE E CD1 1 ATOM 13376 H H . ILE E 3 3 ? 37.483 36.558 76.116 1.00 86.28 ? 113 ILE E H 1 ATOM 13377 H HA . ILE E 3 3 ? 35.584 38.219 77.130 1.00 78.69 ? 113 ILE E HA 1 ATOM 13378 H HB . ILE E 3 3 ? 37.023 38.634 74.723 1.00 79.87 ? 113 ILE E HB 1 ATOM 13379 H HG12 . ILE E 3 3 ? 38.375 39.260 76.462 1.00 85.03 ? 113 ILE E HG12 1 ATOM 13380 H HG13 . ILE E 3 3 ? 37.874 40.589 75.755 1.00 85.03 ? 113 ILE E HG13 1 ATOM 13381 H HG21 . ILE E 3 3 ? 35.836 40.626 74.467 1.00 77.82 ? 113 ILE E HG21 1 ATOM 13382 H HG22 . ILE E 3 3 ? 34.848 39.382 74.454 1.00 77.82 ? 113 ILE E HG22 1 ATOM 13383 H HG23 . ILE E 3 3 ? 34.982 40.277 75.760 1.00 77.82 ? 113 ILE E HG23 1 ATOM 13384 H HD11 . ILE E 3 3 ? 37.817 40.843 78.053 1.00 88.99 ? 113 ILE E HD11 1 ATOM 13385 H HD12 . ILE E 3 3 ? 36.342 40.924 77.469 1.00 88.99 ? 113 ILE E HD12 1 ATOM 13386 H HD13 . ILE E 3 3 ? 36.844 39.593 78.177 1.00 88.99 ? 113 ILE E HD13 1 ATOM 13387 N N . ARG E 3 4 ? 33.751 37.423 75.649 1.00 57.04 ? 114 ARG E N 1 ATOM 13388 C CA . ARG E 3 4 ? 32.712 36.730 74.904 1.00 54.55 ? 114 ARG E CA 1 ATOM 13389 C C . ARG E 3 4 ? 31.653 37.708 74.422 1.00 53.11 ? 114 ARG E C 1 ATOM 13390 O O . ARG E 3 4 ? 31.288 38.653 75.128 1.00 53.72 ? 114 ARG E O 1 ATOM 13391 C CB . ARG E 3 4 ? 32.075 35.622 75.747 1.00 54.20 ? 114 ARG E CB 1 ATOM 13392 C CG . ARG E 3 4 ? 33.076 34.579 76.199 1.00 55.88 ? 114 ARG E CG 1 ATOM 13393 C CD . ARG E 3 4 ? 32.409 33.454 76.940 1.00 57.26 ? 114 ARG E CD 1 ATOM 13394 N NE . ARG E 3 4 ? 31.596 32.617 76.065 1.00 56.72 ? 114 ARG E NE 1 ATOM 13395 C CZ . ARG E 3 4 ? 32.014 31.494 75.489 1.00 55.47 ? 114 ARG E CZ 1 ATOM 13396 N NH1 . ARG E 3 4 ? 33.247 31.047 75.682 1.00 56.35 1 114 ARG E NH1 1 ATOM 13397 N NH2 . ARG E 3 4 ? 31.188 30.810 74.717 1.00 54.53 ? 114 ARG E NH2 1 ATOM 13398 H H . ARG E 3 4 ? 33.470 38.080 76.128 1.00 68.45 ? 114 ARG E H 1 ATOM 13399 H HA . ARG E 3 4 ? 33.111 36.316 74.123 1.00 65.46 ? 114 ARG E HA 1 ATOM 13400 H HB2 . ARG E 3 4 ? 31.676 36.017 76.538 1.00 65.04 ? 114 ARG E HB2 1 ATOM 13401 H HB3 . ARG E 3 4 ? 31.394 35.176 75.220 1.00 65.04 ? 114 ARG E HB3 1 ATOM 13402 H HG2 . ARG E 3 4 ? 33.523 34.208 75.422 1.00 67.06 ? 114 ARG E HG2 1 ATOM 13403 H HG3 . ARG E 3 4 ? 33.723 34.993 76.792 1.00 67.06 ? 114 ARG E HG3 1 ATOM 13404 H HD2 . ARG E 3 4 ? 33.089 32.894 77.346 1.00 68.71 ? 114 ARG E HD2 1 ATOM 13405 H HD3 . ARG E 3 4 ? 31.831 33.825 77.625 1.00 68.71 ? 114 ARG E HD3 1 ATOM 13406 H HE . ARG E 3 4 ? 30.788 32.868 75.910 1.00 68.07 ? 114 ARG E HE 1 ATOM 13407 H HH11 . ARG E 3 4 ? 33.790 31.485 76.184 1.00 67.61 ? 114 ARG E HH11 1 ATOM 13408 H HH12 . ARG E 3 4 ? 33.504 30.318 75.303 1.00 67.61 ? 114 ARG E HH12 1 ATOM 13409 H HH21 . ARG E 3 4 ? 30.386 31.094 74.587 1.00 65.44 ? 114 ARG E HH21 1 ATOM 13410 H HH22 . ARG E 3 4 ? 31.453 30.084 74.341 1.00 65.44 ? 114 ARG E HH22 1 ATOM 13411 N N . ILE E 3 5 ? 31.170 37.460 73.208 1.00 51.68 ? 115 ILE E N 1 ATOM 13412 C CA . ILE E 3 5 ? 30.172 38.282 72.537 1.00 50.20 ? 115 ILE E CA 1 ATOM 13413 C C . ILE E 3 5 ? 28.861 37.510 72.485 1.00 50.79 ? 115 ILE E C 1 ATOM 13414 O O . ILE E 3 5 ? 28.847 36.278 72.378 1.00 53.28 ? 115 ILE E O 1 ATOM 13415 C CB . ILE E 3 5 ? 30.650 38.660 71.118 1.00 47.92 ? 115 ILE E CB 1 ATOM 13416 C CG1 . ILE E 3 5 ? 29.681 39.639 70.453 1.00 48.41 ? 115 ILE E CG1 1 ATOM 13417 C CG2 . ILE E 3 5 ? 30.816 37.402 70.272 1.00 46.05 ? 115 ILE E CG2 1 ATOM 13418 C CD1 . ILE E 3 5 ? 30.115 40.075 69.049 1.00 50.78 ? 115 ILE E CD1 1 ATOM 13419 H H . ILE E 3 5 ? 31.419 36.787 72.734 1.00 62.02 ? 115 ILE E H 1 ATOM 13420 H HA . ILE E 3 5 ? 30.031 39.098 73.042 1.00 60.24 ? 115 ILE E HA 1 ATOM 13421 H HB . ILE E 3 5 ? 31.515 39.092 71.194 1.00 57.51 ? 115 ILE E HB 1 ATOM 13422 H HG12 . ILE E 3 5 ? 28.812 39.216 70.378 1.00 58.09 ? 115 ILE E HG12 1 ATOM 13423 H HG13 . ILE E 3 5 ? 29.613 40.434 71.004 1.00 58.09 ? 115 ILE E HG13 1 ATOM 13424 H HG21 . ILE E 3 5 ? 31.116 37.655 69.385 1.00 55.26 ? 115 ILE E HG21 1 ATOM 13425 H HG22 . ILE E 3 5 ? 31.473 36.824 70.691 1.00 55.26 ? 115 ILE E HG22 1 ATOM 13426 H HG23 . ILE E 3 5 ? 29.962 36.945 70.215 1.00 55.26 ? 115 ILE E HG23 1 ATOM 13427 H HD11 . ILE E 3 5 ? 29.456 40.692 68.693 1.00 60.93 ? 115 ILE E HD11 1 ATOM 13428 H HD12 . ILE E 3 5 ? 30.979 40.512 69.108 1.00 60.93 ? 115 ILE E HD12 1 ATOM 13429 H HD13 . ILE E 3 5 ? 30.177 39.292 68.481 1.00 60.93 ? 115 ILE E HD13 1 ATOM 13430 N N . GLY E 3 6 ? 27.750 38.242 72.560 1.00 50.59 ? 116 GLY E N 1 ATOM 13431 C CA . GLY E 3 6 ? 26.441 37.624 72.520 1.00 49.99 ? 116 GLY E CA 1 ATOM 13432 C C . GLY E 3 6 ? 25.459 38.478 71.742 1.00 53.15 ? 116 GLY E C 1 ATOM 13433 O O . GLY E 3 6 ? 25.674 39.673 71.523 1.00 53.43 ? 116 GLY E O 1 ATOM 13434 H H . GLY E 3 6 ? 27.734 39.099 72.634 1.00 60.71 ? 116 GLY E H 1 ATOM 13435 H HA2 . GLY E 3 6 ? 26.502 36.754 72.096 1.00 59.99 ? 116 GLY E HA2 1 ATOM 13436 H HA3 . GLY E 3 6 ? 26.106 37.509 73.423 1.00 59.99 ? 116 GLY E HA3 1 ATOM 13437 N N . HIS E 3 7 ? 24.367 37.836 71.330 1.00 52.60 ? 117 HIS E N 1 ATOM 13438 C CA . HIS E 3 7 ? 23.345 38.483 70.520 1.00 52.04 ? 117 HIS E CA 1 ATOM 13439 C C . HIS E 3 7 ? 21.983 37.910 70.876 1.00 49.93 ? 117 HIS E C 1 ATOM 13440 O O . HIS E 3 7 ? 21.849 36.701 71.075 1.00 47.56 ? 117 HIS E O 1 ATOM 13441 C CB . HIS E 3 7 ? 23.619 38.282 69.027 1.00 55.35 ? 117 HIS E CB 1 ATOM 13442 C CG . HIS E 3 7 ? 22.482 38.686 68.143 1.00 57.30 ? 117 HIS E CG 1 ATOM 13443 N ND1 . HIS E 3 7 ? 21.475 37.817 67.781 1.00 56.81 ? 117 HIS E ND1 1 ATOM 13444 C CD2 . HIS E 3 7 ? 22.195 39.865 67.542 1.00 57.31 ? 117 HIS E CD2 1 ATOM 13445 C CE1 . HIS E 3 7 ? 20.615 38.443 66.998 1.00 56.89 ? 117 HIS E CE1 1 ATOM 13446 N NE2 . HIS E 3 7 ? 21.028 39.688 66.838 1.00 57.34 ? 117 HIS E NE2 1 ATOM 13447 H H . HIS E 3 7 ? 24.196 37.013 71.511 1.00 63.12 ? 117 HIS E H 1 ATOM 13448 H HA . HIS E 3 7 ? 23.337 39.435 70.706 1.00 62.45 ? 117 HIS E HA 1 ATOM 13449 H HB2 . HIS E 3 7 ? 24.392 38.813 68.777 1.00 66.42 ? 117 HIS E HB2 1 ATOM 13450 H HB3 . HIS E 3 7 ? 23.800 37.343 68.866 1.00 66.42 ? 117 HIS E HB3 1 ATOM 13451 H HD2 . HIS E 3 7 ? 22.692 40.648 67.598 1.00 68.77 ? 117 HIS E HD2 1 ATOM 13452 H HE1 . HIS E 3 7 ? 19.849 38.072 66.624 1.00 68.26 ? 117 HIS E HE1 1 ATOM 13453 H HE2 . HIS E 3 7 ? 20.632 40.289 66.368 1.00 68.80 ? 117 HIS E HE2 1 ATOM 13454 N N . GLY E 3 8 ? 20.976 38.783 70.942 1.00 53.03 ? 118 GLY E N 1 ATOM 13455 C CA . GLY E 3 8 ? 19.627 38.360 71.257 1.00 54.84 ? 118 GLY E CA 1 ATOM 13456 C C . GLY E 3 8 ? 18.608 39.162 70.473 1.00 55.09 ? 118 GLY E C 1 ATOM 13457 O O . GLY E 3 8 ? 18.906 40.224 69.921 1.00 51.10 ? 118 GLY E O 1 ATOM 13458 H H . GLY E 3 8 ? 21.056 39.628 70.806 1.00 63.64 ? 118 GLY E H 1 ATOM 13459 H HA2 . GLY E 3 8 ? 19.519 37.421 71.039 1.00 65.81 ? 118 GLY E HA2 1 ATOM 13460 H HA3 . GLY E 3 8 ? 19.458 38.482 72.204 1.00 65.81 ? 118 GLY E HA3 1 ATOM 13461 N N . PHE E 3 9 ? 17.384 38.636 70.445 1.00 59.03 ? 119 PHE E N 1 ATOM 13462 C CA . PHE E 3 9 ? 16.321 39.202 69.626 1.00 65.87 ? 119 PHE E CA 1 ATOM 13463 C C . PHE E 3 9 ? 14.975 38.727 70.162 1.00 76.21 ? 119 PHE E C 1 ATOM 13464 O O . PHE E 3 9 ? 14.828 37.558 70.529 1.00 66.16 ? 119 PHE E O 1 ATOM 13465 C CB . PHE E 3 9 ? 16.502 38.793 68.156 1.00 64.06 ? 119 PHE E CB 1 ATOM 13466 C CG . PHE E 3 9 ? 15.413 39.284 67.243 1.00 67.06 ? 119 PHE E CG 1 ATOM 13467 C CD1 . PHE E 3 9 ? 15.424 40.581 66.757 1.00 67.95 ? 119 PHE E CD1 1 ATOM 13468 C CD2 . PHE E 3 9 ? 14.385 38.440 66.855 1.00 65.96 ? 119 PHE E CD2 1 ATOM 13469 C CE1 . PHE E 3 9 ? 14.423 41.031 65.912 1.00 65.77 ? 119 PHE E CE1 1 ATOM 13470 C CE2 . PHE E 3 9 ? 13.386 38.885 66.010 1.00 63.83 ? 119 PHE E CE2 1 ATOM 13471 C CZ . PHE E 3 9 ? 13.406 40.181 65.540 1.00 63.91 ? 119 PHE E CZ 1 ATOM 13472 H H . PHE E 3 9 ? 17.144 37.944 70.896 1.00 70.84 ? 119 PHE E H 1 ATOM 13473 H HA . PHE E 3 9 ? 16.350 40.170 69.682 1.00 79.04 ? 119 PHE E HA 1 ATOM 13474 H HB2 . PHE E 3 9 ? 17.342 39.155 67.834 1.00 76.88 ? 119 PHE E HB2 1 ATOM 13475 H HB3 . PHE E 3 9 ? 16.519 37.825 68.102 1.00 76.88 ? 119 PHE E HB3 1 ATOM 13476 H HD1 . PHE E 3 9 ? 16.108 41.160 67.007 1.00 81.55 ? 119 PHE E HD1 1 ATOM 13477 H HD2 . PHE E 3 9 ? 14.365 37.565 67.170 1.00 79.15 ? 119 PHE E HD2 1 ATOM 13478 H HE1 . PHE E 3 9 ? 14.439 41.905 65.595 1.00 78.93 ? 119 PHE E HE1 1 ATOM 13479 H HE2 . PHE E 3 9 ? 12.699 38.310 65.760 1.00 76.60 ? 119 PHE E HE2 1 ATOM 13480 H HZ . PHE E 3 9 ? 12.733 40.480 64.972 1.00 76.69 ? 119 PHE E HZ 1 ATOM 13481 N N . ASP E 3 10 ? 14.009 39.644 70.217 1.00 94.98 ? 120 ASP E N 1 ATOM 13482 C CA . ASP E 3 10 ? 12.645 39.329 70.624 1.00 123.73 ? 120 ASP E CA 1 ATOM 13483 C C . ASP E 3 10 ? 11.698 40.248 69.867 1.00 102.16 ? 120 ASP E C 1 ATOM 13484 O O . ASP E 3 10 ? 12.087 41.326 69.410 1.00 102.88 ? 120 ASP E O 1 ATOM 13485 C CB . ASP E 3 10 ? 12.451 39.485 72.141 1.00 170.84 ? 120 ASP E CB 1 ATOM 13486 C CG . ASP E 3 10 ? 11.138 38.891 72.635 1.00 204.58 ? 120 ASP E CG 1 ATOM 13487 O OD1 . ASP E 3 10 ? 10.656 39.329 73.700 1.00 226.64 ? 120 ASP E OD1 1 ATOM 13488 O OD2 . ASP E 3 10 ? 10.592 37.986 71.968 1.00 213.72 -1 120 ASP E OD2 1 ATOM 13489 H H . ASP E 3 10 ? 14.124 40.472 70.018 1.00 113.97 ? 120 ASP E H 1 ATOM 13490 H HA . ASP E 3 10 ? 12.440 38.412 70.383 1.00 148.48 ? 120 ASP E HA 1 ATOM 13491 H HB2 . ASP E 3 10 ? 13.175 39.033 72.601 1.00 205.01 ? 120 ASP E HB2 1 ATOM 13492 H HB3 . ASP E 3 10 ? 12.455 40.429 72.364 1.00 205.01 ? 120 ASP E HB3 1 ATOM 13493 N N . VAL E 3 11 ? 10.448 39.801 69.723 1.00 88.04 ? 121 VAL E N 1 ATOM 13494 C CA . VAL E 3 11 ? 9.400 40.575 69.063 1.00 71.71 ? 121 VAL E CA 1 ATOM 13495 C C . VAL E 3 11 ? 8.098 40.376 69.826 1.00 70.78 ? 121 VAL E C 1 ATOM 13496 O O . VAL E 3 11 ? 7.708 39.240 70.114 1.00 70.04 ? 121 VAL E O 1 ATOM 13497 C CB . VAL E 3 11 ? 9.208 40.170 67.588 1.00 62.79 ? 121 VAL E CB 1 ATOM 13498 C CG1 . VAL E 3 11 ? 8.351 41.189 66.872 1.00 61.24 ? 121 VAL E CG1 1 ATOM 13499 C CG2 . VAL E 3 11 ? 10.535 40.033 66.894 1.00 62.75 ? 121 VAL E CG2 1 ATOM 13500 H H . VAL E 3 11 ? 10.180 39.035 70.007 1.00 105.65 ? 121 VAL E H 1 ATOM 13501 H HA . VAL E 3 11 ? 9.630 41.517 69.092 1.00 86.05 ? 121 VAL E HA 1 ATOM 13502 H HB . VAL E 3 11 ? 8.756 39.312 67.549 1.00 75.35 ? 121 VAL E HB 1 ATOM 13503 H HG11 . VAL E 3 11 ? 8.242 40.916 65.948 1.00 73.49 ? 121 VAL E HG11 1 ATOM 13504 H HG12 . VAL E 3 11 ? 7.486 41.234 67.308 1.00 73.49 ? 121 VAL E HG12 1 ATOM 13505 H HG13 . VAL E 3 11 ? 8.789 42.053 66.914 1.00 73.49 ? 121 VAL E HG13 1 ATOM 13506 H HG21 . VAL E 3 11 ? 10.383 39.777 65.970 1.00 75.30 ? 121 VAL E HG21 1 ATOM 13507 H HG22 . VAL E 3 11 ? 10.999 40.884 66.930 1.00 75.30 ? 121 VAL E HG22 1 ATOM 13508 H HG23 . VAL E 3 11 ? 11.058 39.351 67.344 1.00 75.30 ? 121 VAL E HG23 1 ATOM 13509 N N . HIS E 3 12 ? 7.418 41.479 70.134 1.00 76.94 ? 122 HIS E N 1 ATOM 13510 C CA . HIS E 3 12 ? 6.142 41.464 70.837 1.00 83.92 ? 122 HIS E CA 1 ATOM 13511 C C . HIS E 3 12 ? 5.145 42.334 70.084 1.00 88.39 ? 122 HIS E C 1 ATOM 13512 O O . HIS E 3 12 ? 5.504 43.084 69.173 1.00 89.15 ? 122 HIS E O 1 ATOM 13513 C CB . HIS E 3 12 ? 6.295 41.951 72.288 1.00 85.71 ? 122 HIS E CB 1 ATOM 13514 C CG . HIS E 3 12 ? 6.933 40.947 73.195 1.00 90.39 ? 122 HIS E CG 1 ATOM 13515 N ND1 . HIS E 3 12 ? 7.263 39.675 72.779 1.00 91.64 ? 122 HIS E ND1 1 ATOM 13516 C CD2 . HIS E 3 12 ? 7.301 41.024 74.496 1.00 92.20 ? 122 HIS E CD2 1 ATOM 13517 C CE1 . HIS E 3 12 ? 7.807 39.013 73.783 1.00 92.41 ? 122 HIS E CE1 1 ATOM 13518 N NE2 . HIS E 3 12 ? 7.844 39.809 74.837 1.00 92.29 ? 122 HIS E NE2 1 ATOM 13519 H H . HIS E 3 12 ? 7.687 42.272 69.939 1.00 92.33 ? 122 HIS E H 1 ATOM 13520 H HA . HIS E 3 12 ? 5.799 40.557 70.857 1.00 100.70 ? 122 HIS E HA 1 ATOM 13521 H HB2 . HIS E 3 12 ? 6.846 42.749 72.293 1.00 102.85 ? 122 HIS E HB2 1 ATOM 13522 H HB3 . HIS E 3 12 ? 5.416 42.155 72.643 1.00 102.85 ? 122 HIS E HB3 1 ATOM 13523 H HD1 . HIS E 3 12 ? 7.135 39.362 71.989 1.00 109.97 ? 122 HIS E HD1 1 ATOM 13524 H HD2 . HIS E 3 12 ? 7.206 41.762 75.054 1.00 110.64 ? 122 HIS E HD2 1 ATOM 13525 H HE1 . HIS E 3 12 ? 8.114 38.135 73.753 1.00 110.89 ? 122 HIS E HE1 1 ATOM 13526 N N . ALA E 3 13 ? 3.879 42.218 70.472 1.00 93.26 ? 123 ALA E N 1 ATOM 13527 C CA . ALA E 3 13 ? 2.815 42.974 69.828 1.00 96.23 ? 123 ALA E CA 1 ATOM 13528 C C . ALA E 3 13 ? 2.746 44.387 70.395 1.00 99.91 ? 123 ALA E C 1 ATOM 13529 O O . ALA E 3 13 ? 3.005 44.620 71.579 1.00 101.87 ? 123 ALA E O 1 ATOM 13530 C CB . ALA E 3 13 ? 1.472 42.266 70.004 1.00 94.87 ? 123 ALA E CB 1 ATOM 13531 H H . ALA E 3 13 ? 3.610 41.706 71.108 1.00 111.91 ? 123 ALA E H 1 ATOM 13532 H HA . ALA E 3 13 ? 3.001 43.039 68.878 1.00 115.48 ? 123 ALA E HA 1 ATOM 13533 H HB1 . ALA E 3 13 ? 0.781 42.788 69.567 1.00 113.84 ? 123 ALA E HB1 1 ATOM 13534 H HB2 . ALA E 3 13 ? 1.526 41.384 69.602 1.00 113.84 ? 123 ALA E HB2 1 ATOM 13535 H HB3 . ALA E 3 13 ? 1.279 42.186 70.951 1.00 113.84 ? 123 ALA E HB3 1 ATOM 13536 N N . PHE E 3 14 ? 2.383 45.336 69.527 1.00 100.29 ? 124 PHE E N 1 ATOM 13537 C CA . PHE E 3 14 ? 2.457 46.750 69.885 1.00 100.30 ? 124 PHE E CA 1 ATOM 13538 C C . PHE E 3 14 ? 1.575 47.065 71.088 1.00 100.63 ? 124 PHE E C 1 ATOM 13539 O O . PHE E 3 14 ? 2.004 47.751 72.024 1.00 100.84 ? 124 PHE E O 1 ATOM 13540 C CB . PHE E 3 14 ? 2.058 47.610 68.687 1.00 100.21 ? 124 PHE E CB 1 ATOM 13541 H H . PHE E 3 14 ? 2.093 45.186 68.732 1.00 120.35 ? 124 PHE E H 1 ATOM 13542 H HA . PHE E 3 14 ? 3.372 46.968 70.120 1.00 120.36 ? 124 PHE E HA 1 ATOM 13543 N N . GLY E 3 15 ? 0.337 46.571 71.079 1.00 101.29 ? 125 GLY E N 1 ATOM 13544 C CA . GLY E 3 15 ? -0.588 46.829 72.164 1.00 101.74 ? 125 GLY E CA 1 ATOM 13545 C C . GLY E 3 15 ? -1.492 45.640 72.401 1.00 101.35 ? 125 GLY E C 1 ATOM 13546 O O . GLY E 3 15 ? -1.495 44.667 71.643 1.00 96.96 ? 125 GLY E O 1 ATOM 13547 H H . GLY E 3 15 ? 0.012 46.082 70.450 1.00 121.54 ? 125 GLY E H 1 ATOM 13548 H HA2 . GLY E 3 15 ? -0.094 47.012 72.979 1.00 122.09 ? 125 GLY E HA2 1 ATOM 13549 H HA3 . GLY E 3 15 ? -1.136 47.600 71.952 1.00 122.09 ? 125 GLY E HA3 1 ATOM 13550 N N . CYS E 3 16 ? -2.271 45.736 73.475 1.00 107.45 ? 126 CYS E N 1 ATOM 13551 C CA . CYS E 3 16 ? -3.138 44.648 73.900 1.00 112.38 ? 126 CYS E CA 1 ATOM 13552 C C . CYS E 3 16 ? -4.472 44.716 73.169 1.00 100.32 ? 126 CYS E C 1 ATOM 13553 O O . CYS E 3 16 ? -5.052 45.794 73.004 1.00 97.30 ? 126 CYS E O 1 ATOM 13554 C CB . CYS E 3 16 ? -3.367 44.707 75.411 1.00 126.94 ? 126 CYS E CB 1 ATOM 13555 S SG . CYS E 3 16 ? -4.012 43.176 76.137 1.00 137.58 ? 126 CYS E SG 1 ATOM 13556 H H . CYS E 3 16 ? -2.313 46.431 73.980 1.00 128.93 ? 126 CYS E H 1 ATOM 13557 H HA . CYS E 3 16 ? -2.717 43.800 73.688 1.00 134.85 ? 126 CYS E HA 1 ATOM 13558 H HB2 . CYS E 3 16 ? -2.522 44.904 75.845 1.00 152.32 ? 126 CYS E HB2 1 ATOM 13559 H HB3 . CYS E 3 16 ? -4.004 45.413 75.601 1.00 152.32 ? 126 CYS E HB3 1 ATOM 13560 N N . VAL E 3 17 ? -4.951 43.553 72.724 1.00 91.42 ? 127 VAL E N 1 ATOM 13561 C CA . VAL E 3 17 ? -6.261 43.419 72.097 1.00 83.21 ? 127 VAL E CA 1 ATOM 13562 C C . VAL E 3 17 ? -6.924 42.149 72.615 1.00 79.06 ? 127 VAL E C 1 ATOM 13563 O O . VAL E 3 17 ? -6.291 41.294 73.237 1.00 78.69 ? 127 VAL E O 1 ATOM 13564 C CB . VAL E 3 17 ? -6.183 43.378 70.555 1.00 79.92 ? 127 VAL E CB 1 ATOM 13565 C CG1 . VAL E 3 17 ? -5.734 44.720 70.004 1.00 81.87 ? 127 VAL E CG1 1 ATOM 13566 C CG2 . VAL E 3 17 ? -5.262 42.257 70.090 1.00 77.07 ? 127 VAL E CG2 1 ATOM 13567 H H . VAL E 3 17 ? -4.522 42.810 72.777 1.00 109.70 ? 127 VAL E H 1 ATOM 13568 H HA . VAL E 3 17 ? -6.814 44.174 72.351 1.00 99.85 ? 127 VAL E HA 1 ATOM 13569 H HB . VAL E 3 17 ? -7.069 43.197 70.203 1.00 95.90 ? 127 VAL E HB 1 ATOM 13570 H HG11 . VAL E 3 17 ? -5.694 44.666 69.036 1.00 98.24 ? 127 VAL E HG11 1 ATOM 13571 H HG12 . VAL E 3 17 ? -6.372 45.400 70.272 1.00 98.24 ? 127 VAL E HG12 1 ATOM 13572 H HG13 . VAL E 3 17 ? -4.857 44.929 70.361 1.00 98.24 ? 127 VAL E HG13 1 ATOM 13573 H HG21 . VAL E 3 17 ? -5.232 42.255 69.120 1.00 92.49 ? 127 VAL E HG21 1 ATOM 13574 H HG22 . VAL E 3 17 ? -4.373 42.410 70.448 1.00 92.49 ? 127 VAL E HG22 1 ATOM 13575 H HG23 . VAL E 3 17 ? -5.608 41.410 70.412 1.00 92.49 ? 127 VAL E HG23 1 ATOM 13576 N N . THR E 3 18 ? -8.221 42.038 72.343 1.00 75.86 ? 128 THR E N 1 ATOM 13577 C CA . THR E 3 18 ? -9.008 40.866 72.689 1.00 72.32 ? 128 THR E CA 1 ATOM 13578 C C . THR E 3 18 ? -9.311 40.077 71.423 1.00 66.70 ? 128 THR E C 1 ATOM 13579 O O . THR E 3 18 ? -9.587 40.658 70.369 1.00 60.77 ? 128 THR E O 1 ATOM 13580 C CB . THR E 3 18 ? -10.312 41.258 73.388 1.00 74.40 ? 128 THR E CB 1 ATOM 13581 O OG1 . THR E 3 18 ? -11.052 42.161 72.556 1.00 76.10 ? 128 THR E OG1 1 ATOM 13582 C CG2 . THR E 3 18 ? -10.021 41.926 74.722 1.00 75.55 ? 128 THR E CG2 1 ATOM 13583 H H . THR E 3 18 ? -8.677 42.649 71.946 1.00 91.03 ? 128 THR E H 1 ATOM 13584 H HA . THR E 3 18 ? -8.498 40.299 73.288 1.00 86.79 ? 128 THR E HA 1 ATOM 13585 H HB . THR E 3 18 ? -10.843 40.463 73.552 1.00 89.27 ? 128 THR E HB 1 ATOM 13586 H HG1 . THR E 3 18 ? -11.769 42.379 72.935 1.00 91.32 ? 128 THR E HG1 1 ATOM 13587 H HG21 . THR E 3 18 ? -10.852 42.172 75.158 1.00 90.66 ? 128 THR E HG21 1 ATOM 13588 H HG22 . THR E 3 18 ? -9.531 41.318 75.297 1.00 90.66 ? 128 THR E HG22 1 ATOM 13589 H HG23 . THR E 3 18 ? -9.490 42.726 74.583 1.00 90.66 ? 128 THR E HG23 1 ATOM 13590 N N . LEU E 3 19 ? -9.257 38.754 71.532 1.00 68.19 ? 129 LEU E N 1 ATOM 13591 C CA . LEU E 3 19 ? -9.377 37.866 70.385 1.00 67.74 ? 129 LEU E CA 1 ATOM 13592 C C . LEU E 3 19 ? -10.626 37.006 70.518 1.00 74.84 ? 129 LEU E C 1 ATOM 13593 O O . LEU E 3 19 ? -10.910 36.462 71.589 1.00 73.90 ? 129 LEU E O 1 ATOM 13594 C CB . LEU E 3 19 ? -8.130 36.985 70.251 1.00 60.91 ? 129 LEU E CB 1 ATOM 13595 C CG . LEU E 3 19 ? -6.791 37.727 70.312 1.00 52.55 ? 129 LEU E CG 1 ATOM 13596 C CD1 . LEU E 3 19 ? -5.643 36.739 70.312 1.00 51.71 ? 129 LEU E CD1 1 ATOM 13597 C CD2 . LEU E 3 19 ? -6.651 38.707 69.158 1.00 48.42 ? 129 LEU E CD2 1 ATOM 13598 H H . LEU E 3 19 ? -9.150 38.339 72.278 1.00 81.82 ? 129 LEU E H 1 ATOM 13599 H HA . LEU E 3 19 ? -9.459 38.398 69.578 1.00 81.29 ? 129 LEU E HA 1 ATOM 13600 H HB2 . LEU E 3 19 ? -8.135 36.334 70.971 1.00 73.09 ? 129 LEU E HB2 1 ATOM 13601 H HB3 . LEU E 3 19 ? -8.169 36.524 69.398 1.00 73.09 ? 129 LEU E HB3 1 ATOM 13602 H HG . LEU E 3 19 ? -6.749 38.232 71.138 1.00 63.06 ? 129 LEU E HG 1 ATOM 13603 H HD11 . LEU E 3 19 ? -4.806 37.229 70.350 1.00 62.05 ? 129 LEU E HD11 1 ATOM 13604 H HD12 . LEU E 3 19 ? -5.724 36.161 71.086 1.00 62.05 ? 129 LEU E HD12 1 ATOM 13605 H HD13 . LEU E 3 19 ? -5.681 36.212 69.499 1.00 62.05 ? 129 LEU E HD13 1 ATOM 13606 H HD21 . LEU E 3 19 ? -5.794 39.157 69.228 1.00 58.11 ? 129 LEU E HD21 1 ATOM 13607 H HD22 . LEU E 3 19 ? -6.701 38.219 68.321 1.00 58.11 ? 129 LEU E HD22 1 ATOM 13608 H HD23 . LEU E 3 19 ? -7.371 39.356 69.206 1.00 58.11 ? 129 LEU E HD23 1 ATOM 13609 N N . ASN E 3 20 ? -11.354 36.885 69.412 1.00 83.92 ? 130 ASN E N 1 ATOM 13610 C CA . ASN E 3 20 ? -12.638 36.190 69.333 1.00 92.18 ? 130 ASN E CA 1 ATOM 13611 C C . ASN E 3 20 ? -12.367 34.872 68.601 1.00 90.52 ? 130 ASN E C 1 ATOM 13612 O O . ASN E 3 20 ? -12.539 34.772 67.385 1.00 91.56 ? 130 ASN E O 1 ATOM 13613 C CB . ASN E 3 20 ? -13.662 37.081 68.602 1.00 99.73 ? 130 ASN E CB 1 ATOM 13614 C CG . ASN E 3 20 ? -14.994 37.206 69.337 1.00 107.65 ? 130 ASN E CG 1 ATOM 13615 O OD1 . ASN E 3 20 ? -15.444 38.301 69.675 1.00 108.14 ? 130 ASN E OD1 1 ATOM 13616 N ND2 . ASN E 3 20 ? -15.624 36.072 69.567 1.00 114.61 ? 130 ASN E ND2 1 ATOM 13617 H H . ASN E 3 20 ? -11.111 37.214 68.655 1.00 100.70 ? 130 ASN E H 1 ATOM 13618 H HA . ASN E 3 20 ? -12.966 35.996 70.225 1.00 110.61 ? 130 ASN E HA 1 ATOM 13619 H HB2 . ASN E 3 20 ? -13.291 37.971 68.505 1.00 119.67 ? 130 ASN E HB2 1 ATOM 13620 H HB3 . ASN E 3 20 ? -13.840 36.701 67.727 1.00 119.67 ? 130 ASN E HB3 1 ATOM 13621 H HD21 . ASN E 3 20 ? -15.234 35.365 69.271 1.00 137.54 ? 130 ASN E HD21 1 ATOM 13622 N N . CYS E 3 21 ? -11.939 33.857 69.354 1.00 88.14 ? 131 CYS E N 1 ATOM 13623 C CA . CYS E 3 21 ? -11.286 32.675 68.795 1.00 92.10 ? 131 CYS E CA 1 ATOM 13624 C C . CYS E 3 21 ? -12.261 31.509 68.658 1.00 99.72 ? 131 CYS E C 1 ATOM 13625 O O . CYS E 3 21 ? -12.867 31.077 69.645 1.00 103.40 ? 131 CYS E O 1 ATOM 13626 C CB . CYS E 3 21 ? -10.106 32.255 69.670 1.00 86.48 ? 131 CYS E CB 1 ATOM 13627 S SG . CYS E 3 21 ? -8.751 33.451 69.749 1.00 81.47 ? 131 CYS E SG 1 ATOM 13628 H H . CYS E 3 21 ? -12.018 33.830 70.210 1.00 105.76 ? 131 CYS E H 1 ATOM 13629 H HA . CYS E 3 21 ? -10.945 32.889 67.912 1.00 110.51 ? 131 CYS E HA 1 ATOM 13630 H HB2 . CYS E 3 21 ? -10.427 32.116 70.575 1.00 103.78 ? 131 CYS E HB2 1 ATOM 13631 H HB3 . CYS E 3 21 ? -9.744 31.425 69.322 1.00 103.78 ? 131 CYS E HB3 1 ATOM 13632 N N . SER E 3 22 ? -12.368 30.973 67.445 1.00 105.70 ? 132 SER E N 1 ATOM 13633 C CA . SER E 3 22 ? -13.187 29.802 67.159 1.00 110.38 ? 132 SER E CA 1 ATOM 13634 C C . SER E 3 22 ? -12.299 28.576 66.980 1.00 114.46 ? 132 SER E C 1 ATOM 13635 O O . SER E 3 22 ? -11.179 28.677 66.471 1.00 115.03 ? 132 SER E O 1 ATOM 13636 C CB . SER E 3 22 ? -14.025 30.029 65.898 1.00 111.87 ? 132 SER E CB 1 ATOM 13637 O OG . SER E 3 22 ? -14.679 31.282 65.947 1.00 112.54 ? 132 SER E OG 1 ATOM 13638 H H . SER E 3 22 ? -11.962 31.281 66.752 1.00 126.84 ? 132 SER E H 1 ATOM 13639 H HA . SER E 3 22 ? -13.788 29.639 67.902 1.00 132.45 ? 132 SER E HA 1 ATOM 13640 H HB2 . SER E 3 22 ? -13.442 30.007 65.123 1.00 134.25 ? 132 SER E HB2 1 ATOM 13641 H HB3 . SER E 3 22 ? -14.691 29.327 65.831 1.00 134.25 ? 132 SER E HB3 1 ATOM 13642 H HG . SER E 3 22 ? -15.135 31.396 65.251 1.00 135.05 ? 132 SER E HG 1 ATOM 13643 N N . ASP E 3 23 ? -12.809 27.419 67.397 1.00 116.89 ? 133 ASP E N 1 ATOM 13644 C CA . ASP E 3 23 ? -12.033 26.181 67.370 1.00 117.72 ? 133 ASP E CA 1 ATOM 13645 C C . ASP E 3 23 ? -11.748 25.779 65.927 1.00 118.52 ? 133 ASP E C 1 ATOM 13646 O O . ASP E 3 23 ? -12.672 25.487 65.162 1.00 119.55 ? 133 ASP E O 1 ATOM 13647 C CB . ASP E 3 23 ? -12.784 25.072 68.107 1.00 120.37 ? 133 ASP E CB 1 ATOM 13648 C CG . ASP E 3 23 ? -12.750 25.242 69.614 1.00 121.44 ? 133 ASP E CG 1 ATOM 13649 O OD1 . ASP E 3 23 ? -13.790 25.618 70.200 1.00 121.99 ? 133 ASP E OD1 1 ATOM 13650 O OD2 . ASP E 3 23 ? -11.678 25.006 70.216 1.00 120.84 -1 133 ASP E OD2 1 ATOM 13651 H H . ASP E 3 23 ? -13.607 27.324 67.703 1.00 140.27 ? 133 ASP E H 1 ATOM 13652 H HA . ASP E 3 23 ? -11.186 26.325 67.819 1.00 141.26 ? 133 ASP E HA 1 ATOM 13653 H HB2 . ASP E 3 23 ? -13.712 25.078 67.825 1.00 144.45 ? 133 ASP E HB2 1 ATOM 13654 H HB3 . ASP E 3 23 ? -12.376 24.219 67.892 1.00 144.45 ? 133 ASP E HB3 1 ATOM 13655 N N . ALA E 3 24 ? -10.468 25.779 65.551 1.00 117.42 ? 134 ALA E N 1 ATOM 13656 C CA . ALA E 3 24 ? -10.043 25.334 64.230 1.00 118.60 ? 134 ALA E CA 1 ATOM 13657 C C . ALA E 3 24 ? -9.605 23.873 64.283 1.00 121.16 ? 134 ALA E C 1 ATOM 13658 O O . ALA E 3 24 ? -10.098 23.108 65.118 1.00 117.31 ? 134 ALA E O 1 ATOM 13659 C CB . ALA E 3 24 ? -8.915 26.227 63.709 1.00 117.28 ? 134 ALA E CB 1 ATOM 13660 H H . ALA E 3 24 ? -9.819 26.038 66.054 1.00 140.91 ? 134 ALA E H 1 ATOM 13661 H HA . ALA E 3 24 ? -10.791 25.403 63.615 1.00 142.32 ? 134 ALA E HA 1 ATOM 13662 H HB1 . ALA E 3 24 ? -8.646 25.916 62.831 1.00 140.74 ? 134 ALA E HB1 1 ATOM 13663 H HB2 . ALA E 3 24 ? -9.237 27.141 63.653 1.00 140.74 ? 134 ALA E HB2 1 ATOM 13664 H HB3 . ALA E 3 24 ? -8.165 26.177 64.322 1.00 140.74 ? 134 ALA E HB3 1 ATOM 13665 N N . LYS E 3 25 ? -8.690 23.466 63.403 1.00 127.36 ? 135 LYS E N 1 ATOM 13666 C CA . LYS E 3 25 ? -8.230 22.082 63.389 1.00 135.21 ? 135 LYS E CA 1 ATOM 13667 C C . LYS E 3 25 ? -6.764 22.013 62.991 1.00 148.86 ? 135 LYS E C 1 ATOM 13668 O O . LYS E 3 25 ? -6.354 22.626 62.001 1.00 152.99 ? 135 LYS E O 1 ATOM 13669 C CB . LYS E 3 25 ? -9.079 21.233 62.436 1.00 127.36 ? 135 LYS E CB 1 ATOM 13670 C CG . LYS E 3 25 ? -10.469 20.938 62.971 1.00 120.75 ? 135 LYS E CG 1 ATOM 13671 C CD . LYS E 3 25 ? -11.084 19.725 62.300 1.00 116.91 ? 135 LYS E CD 1 ATOM 13672 C CE . LYS E 3 25 ? -12.359 19.310 63.007 1.00 115.87 ? 135 LYS E CE 1 ATOM 13673 N NZ . LYS E 3 25 ? -12.864 17.994 62.530 1.00 117.47 1 135 LYS E NZ 1 ATOM 13674 H H . LYS E 3 25 ? -8.323 23.968 62.809 1.00 152.83 ? 135 LYS E H 1 ATOM 13675 H HA . LYS E 3 25 ? -8.318 21.710 64.280 1.00 162.25 ? 135 LYS E HA 1 ATOM 13676 H HB2 . LYS E 3 25 ? -9.178 21.707 61.596 1.00 152.84 ? 135 LYS E HB2 1 ATOM 13677 H HB3 . LYS E 3 25 ? -8.631 20.385 62.287 1.00 152.84 ? 135 LYS E HB3 1 ATOM 13678 H HG2 . LYS E 3 25 ? -10.413 20.762 63.924 1.00 144.91 ? 135 LYS E HG2 1 ATOM 13679 H HG3 . LYS E 3 25 ? -11.044 21.701 62.804 1.00 144.91 ? 135 LYS E HG3 1 ATOM 13680 H HD2 . LYS E 3 25 ? -11.300 19.941 61.380 1.00 140.29 ? 135 LYS E HD2 1 ATOM 13681 H HD3 . LYS E 3 25 ? -10.458 18.985 62.337 1.00 140.29 ? 135 LYS E HD3 1 ATOM 13682 H HE2 . LYS E 3 25 ? -12.187 19.240 63.959 1.00 139.04 ? 135 LYS E HE2 1 ATOM 13683 H HE3 . LYS E 3 25 ? -13.045 19.975 62.840 1.00 139.04 ? 135 LYS E HE3 1 ATOM 13684 H HZ1 . LYS E 3 25 ? -13.611 17.779 62.963 1.00 140.97 ? 135 LYS E HZ1 1 ATOM 13685 H HZ2 . LYS E 3 25 ? -13.036 18.032 61.657 1.00 140.97 ? 135 LYS E HZ2 1 ATOM 13686 H HZ3 . LYS E 3 25 ? -12.253 17.363 62.677 1.00 140.97 ? 135 LYS E HZ3 1 ATOM 13687 N N . VAL E 3 26 ? -5.984 21.260 63.774 1.00 154.43 ? 136 VAL E N 1 ATOM 13688 C CA . VAL E 3 26 ? -4.567 21.040 63.483 1.00 162.64 ? 136 VAL E CA 1 ATOM 13689 C C . VAL E 3 26 ? -4.345 19.970 62.429 1.00 169.98 ? 136 VAL E C 1 ATOM 13690 O O . VAL E 3 26 ? -3.213 19.804 61.957 1.00 171.26 ? 136 VAL E O 1 ATOM 13691 C CB . VAL E 3 26 ? -3.816 20.649 64.772 1.00 162.88 ? 136 VAL E CB 1 ATOM 13692 C CG1 . VAL E 3 26 ? -4.182 19.225 65.218 1.00 164.23 ? 136 VAL E CG1 1 ATOM 13693 C CG2 . VAL E 3 26 ? -2.309 20.802 64.601 1.00 164.74 ? 136 VAL E CG2 1 ATOM 13694 H H . VAL E 3 26 ? -6.257 20.862 64.486 1.00 185.31 ? 136 VAL E H 1 ATOM 13695 H HA . VAL E 3 26 ? -4.183 21.867 63.153 1.00 195.17 ? 136 VAL E HA 1 ATOM 13696 H HB . VAL E 3 26 ? -4.089 21.253 65.480 1.00 195.45 ? 136 VAL E HB 1 ATOM 13697 H HG11 . VAL E 3 26 ? -3.694 19.012 66.028 1.00 197.08 ? 136 VAL E HG11 1 ATOM 13698 H HG12 . VAL E 3 26 ? -5.137 19.183 65.386 1.00 197.08 ? 136 VAL E HG12 1 ATOM 13699 H HG13 . VAL E 3 26 ? -3.943 18.603 64.513 1.00 197.08 ? 136 VAL E HG13 1 ATOM 13700 H HG21 . VAL E 3 26 ? -1.870 20.548 65.428 1.00 197.69 ? 136 VAL E HG21 1 ATOM 13701 H HG22 . VAL E 3 26 ? -2.013 20.226 63.879 1.00 197.69 ? 136 VAL E HG22 1 ATOM 13702 H HG23 . VAL E 3 26 ? -2.108 21.727 64.390 1.00 197.69 ? 136 VAL E HG23 1 ATOM 13703 N N . ASN E 3 27 ? -5.391 19.234 62.051 1.00 176.08 ? 137 ASN E N 1 ATOM 13704 C CA . ASN E 3 27 ? -5.260 18.124 61.115 1.00 176.49 ? 137 ASN E CA 1 ATOM 13705 C C . ASN E 3 27 ? -4.441 17.006 61.749 1.00 175.96 ? 137 ASN E C 1 ATOM 13706 O O . ASN E 3 27 ? -3.259 16.833 61.433 1.00 176.33 ? 137 ASN E O 1 ATOM 13707 C CB . ASN E 3 27 ? -4.624 18.594 59.803 1.00 175.29 ? 137 ASN E CB 1 ATOM 13708 C CG . ASN E 3 27 ? -4.864 17.628 58.660 1.00 178.22 ? 137 ASN E CG 1 ATOM 13709 O OD1 . ASN E 3 27 ? -4.109 16.676 58.466 1.00 178.51 ? 137 ASN E OD1 1 ATOM 13710 N ND2 . ASN E 3 27 ? -5.921 17.873 57.894 1.00 178.07 ? 137 ASN E ND2 1 ATOM 13711 H H . ASN E 3 27 ? -6.195 19.361 62.328 1.00 211.29 ? 137 ASN E H 1 ATOM 13712 H HA . ASN E 3 27 ? -6.142 17.775 60.913 1.00 211.79 ? 137 ASN E HA 1 ATOM 13713 H HB2 . ASN E 3 27 ? -5.003 19.452 59.557 1.00 210.35 ? 137 ASN E HB2 1 ATOM 13714 H HB3 . ASN E 3 27 ? -3.666 18.678 59.929 1.00 210.35 ? 137 ASN E HB3 1 ATOM 13715 H HD21 . ASN E 3 27 ? -6.101 17.354 57.232 1.00 213.69 ? 137 ASN E HD21 1 ATOM 13716 H HD22 . ASN E 3 27 ? -6.425 18.550 58.059 1.00 213.69 ? 137 ASN E HD22 1 ATOM 13717 N N . ILE E 3 28 ? -5.065 16.246 62.650 1.00 167.10 ? 138 ILE E N 1 ATOM 13718 C CA . ILE E 3 28 ? -4.364 15.176 63.355 1.00 154.53 ? 138 ILE E CA 1 ATOM 13719 C C . ILE E 3 28 ? -3.906 14.129 62.351 1.00 147.50 ? 138 ILE E C 1 ATOM 13720 O O . ILE E 3 28 ? -4.720 13.530 61.637 1.00 146.69 ? 138 ILE E O 1 ATOM 13721 C CB . ILE E 3 28 ? -5.259 14.564 64.442 1.00 149.12 ? 138 ILE E CB 1 ATOM 13722 C CG1 . ILE E 3 28 ? -4.549 13.387 65.121 1.00 145.21 ? 138 ILE E CG1 1 ATOM 13723 C CG2 . ILE E 3 28 ? -6.605 14.107 63.864 1.00 149.45 ? 138 ILE E CG2 1 ATOM 13724 C CD1 . ILE E 3 28 ? -5.209 12.934 66.409 1.00 141.12 ? 138 ILE E CD1 1 ATOM 13725 H H . ILE E 3 28 ? -5.892 16.330 62.871 1.00 200.53 ? 138 ILE E H 1 ATOM 13726 H HA . ILE E 3 28 ? -3.577 15.543 63.786 1.00 185.44 ? 138 ILE E HA 1 ATOM 13727 H HB . ILE E 3 28 ? -5.431 15.243 65.112 1.00 178.95 ? 138 ILE E HB 1 ATOM 13728 H HG12 . ILE E 3 28 ? -4.541 12.633 64.510 1.00 174.26 ? 138 ILE E HG12 1 ATOM 13729 H HG13 . ILE E 3 28 ? -3.640 13.651 65.331 1.00 174.26 ? 138 ILE E HG13 1 ATOM 13730 H HG21 . ILE E 3 28 ? -7.141 13.727 64.577 1.00 179.34 ? 138 ILE E HG21 1 ATOM 13731 H HG22 . ILE E 3 28 ? -7.059 14.873 63.480 1.00 179.34 ? 138 ILE E HG22 1 ATOM 13732 H HG23 . ILE E 3 28 ? -6.444 13.439 63.179 1.00 179.34 ? 138 ILE E HG23 1 ATOM 13733 H HD11 . ILE E 3 28 ? -4.705 12.191 66.776 1.00 169.34 ? 138 ILE E HD11 1 ATOM 13734 H HD12 . ILE E 3 28 ? -5.216 13.673 67.037 1.00 169.34 ? 138 ILE E HD12 1 ATOM 13735 H HD13 . ILE E 3 28 ? -6.118 12.654 66.216 1.00 169.34 ? 138 ILE E HD13 1 ATOM 13736 N N . ASN E 3 29 ? -2.597 13.902 62.292 1.00 142.87 ? 139 ASN E N 1 ATOM 13737 C CA . ASN E 3 29 ? -2.036 12.907 61.387 1.00 137.98 ? 139 ASN E CA 1 ATOM 13738 C C . ASN E 3 29 ? -0.527 12.772 61.561 1.00 132.23 ? 139 ASN E C 1 ATOM 13739 O O . ASN E 3 29 ? 0.115 13.620 62.177 1.00 128.09 ? 139 ASN E O 1 ATOM 13740 C CB . ASN E 3 29 ? -2.367 13.263 59.938 1.00 139.22 ? 139 ASN E CB 1 ATOM 13741 C CG . ASN E 3 29 ? -3.359 12.305 59.326 1.00 141.92 ? 139 ASN E CG 1 ATOM 13742 O OD1 . ASN E 3 29 ? -3.267 11.095 59.531 1.00 143.11 ? 139 ASN E OD1 1 ATOM 13743 N ND2 . ASN E 3 29 ? -4.320 12.826 58.579 1.00 142.54 ? 139 ASN E ND2 1 ATOM 13744 H H . ASN E 3 29 ? -2.011 14.313 62.768 1.00 171.45 ? 139 ASN E H 1 ATOM 13745 H HA . ASN E 3 29 ? -2.437 12.045 61.581 1.00 165.57 ? 139 ASN E HA 1 ATOM 13746 H HB2 . ASN E 3 29 ? -2.750 14.153 59.909 1.00 167.07 ? 139 ASN E HB2 1 ATOM 13747 H HB3 . ASN E 3 29 ? -1.554 13.233 59.410 1.00 167.07 ? 139 ASN E HB3 1 ATOM 13748 H HD21 . ASN E 3 29 ? -4.382 13.672 58.435 1.00 171.04 ? 139 ASN E HD21 1 ATOM 13749 N N . ARG E 3 36 ? 1.002 18.029 73.043 1.00 140.87 ? 151 ARG E N 1 ATOM 13750 C CA . ARG E 3 36 ? -0.244 18.654 72.615 1.00 142.89 ? 151 ARG E CA 1 ATOM 13751 C C . ARG E 3 36 ? 0.039 19.829 71.686 1.00 151.48 ? 151 ARG E C 1 ATOM 13752 O O . ARG E 3 36 ? 0.978 20.595 71.907 1.00 158.24 ? 151 ARG E O 1 ATOM 13753 C CB . ARG E 3 36 ? -1.057 19.116 73.829 1.00 136.44 ? 151 ARG E CB 1 ATOM 13754 C CG . ARG E 3 36 ? -2.368 19.830 73.492 1.00 132.40 ? 151 ARG E CG 1 ATOM 13755 C CD . ARG E 3 36 ? -3.371 18.897 72.827 1.00 130.37 ? 151 ARG E CD 1 ATOM 13756 N NE . ARG E 3 36 ? -3.819 17.836 73.724 1.00 130.16 ? 151 ARG E NE 1 ATOM 13757 C CZ . ARG E 3 36 ? -4.903 17.900 74.494 1.00 131.11 ? 151 ARG E CZ 1 ATOM 13758 N NH1 . ARG E 3 36 ? -5.675 18.979 74.488 1.00 131.05 1 151 ARG E NH1 1 ATOM 13759 N NH2 . ARG E 3 36 ? -5.218 16.876 75.274 1.00 132.15 ? 151 ARG E NH2 1 ATOM 13760 H HA . ARG E 3 36 ? -0.774 18.004 72.127 1.00 171.46 ? 151 ARG E HA 1 ATOM 13761 H HB2 . ARG E 3 36 ? -1.277 18.340 74.368 1.00 163.72 ? 151 ARG E HB2 1 ATOM 13762 H HB3 . ARG E 3 36 ? -0.515 19.731 74.348 1.00 163.72 ? 151 ARG E HB3 1 ATOM 13763 H HG2 . ARG E 3 36 ? -2.765 20.168 74.309 1.00 158.88 ? 151 ARG E HG2 1 ATOM 13764 H HG3 . ARG E 3 36 ? -2.184 20.561 72.881 1.00 158.88 ? 151 ARG E HG3 1 ATOM 13765 H HD2 . ARG E 3 36 ? -4.149 19.410 72.554 1.00 156.44 ? 151 ARG E HD2 1 ATOM 13766 H HD3 . ARG E 3 36 ? -2.957 18.484 72.053 1.00 156.44 ? 151 ARG E HD3 1 ATOM 13767 H HE . ARG E 3 36 ? -3.348 17.117 73.758 1.00 156.19 ? 151 ARG E HE 1 ATOM 13768 H HH11 . ARG E 3 36 ? -5.477 19.647 73.984 1.00 157.27 ? 151 ARG E HH11 1 ATOM 13769 H HH12 . ARG E 3 36 ? -6.374 19.010 74.989 1.00 157.27 ? 151 ARG E HH12 1 ATOM 13770 H HH21 . ARG E 3 36 ? -4.723 16.173 75.283 1.00 158.58 ? 151 ARG E HH21 1 ATOM 13771 H HH22 . ARG E 3 36 ? -5.919 16.915 75.772 1.00 158.58 ? 151 ARG E HH22 1 ATOM 13772 N N . GLU E 3 37 ? -0.783 19.967 70.646 1.00 147.72 ? 152 GLU E N 1 ATOM 13773 C CA . GLU E 3 37 ? -0.650 21.059 69.687 1.00 151.80 ? 152 GLU E CA 1 ATOM 13774 C C . GLU E 3 37 ? -2.039 21.492 69.250 1.00 154.82 ? 152 GLU E C 1 ATOM 13775 O O . GLU E 3 37 ? -2.763 20.716 68.617 1.00 156.79 ? 152 GLU E O 1 ATOM 13776 C CB . GLU E 3 37 ? 0.188 20.639 68.477 1.00 149.42 ? 152 GLU E CB 1 ATOM 13777 C CG . GLU E 3 37 ? 0.587 21.800 67.577 1.00 149.16 ? 152 GLU E CG 1 ATOM 13778 C CD . GLU E 3 37 ? 1.442 22.823 68.300 1.00 147.43 ? 152 GLU E CD 1 ATOM 13779 O OE1 . GLU E 3 37 ? 2.585 22.486 68.675 1.00 147.18 ? 152 GLU E OE1 1 ATOM 13780 O OE2 . GLU E 3 37 ? 0.964 23.958 68.511 1.00 147.10 -1 152 GLU E OE2 1 ATOM 13781 H H . GLU E 3 37 ? -1.434 19.433 70.474 1.00 177.26 ? 152 GLU E H 1 ATOM 13782 H HA . GLU E 3 37 ? -0.214 21.813 70.115 1.00 182.16 ? 152 GLU E HA 1 ATOM 13783 H HB2 . GLU E 3 37 ? 1.001 20.214 68.791 1.00 179.30 ? 152 GLU E HB2 1 ATOM 13784 H HB3 . GLU E 3 37 ? -0.325 20.013 67.943 1.00 179.30 ? 152 GLU E HB3 1 ATOM 13785 H HG2 . GLU E 3 37 ? 1.097 21.459 66.826 1.00 178.99 ? 152 GLU E HG2 1 ATOM 13786 H HG3 . GLU E 3 37 ? -0.214 22.246 67.261 1.00 178.99 ? 152 GLU E HG3 1 ATOM 13787 N N . GLU E 3 38 ? -2.402 22.730 69.577 1.00 144.70 ? 153 GLU E N 1 ATOM 13788 C CA . GLU E 3 38 ? -3.719 23.271 69.279 1.00 134.76 ? 153 GLU E CA 1 ATOM 13789 C C . GLU E 3 38 ? -3.570 24.631 68.614 1.00 124.24 ? 153 GLU E C 1 ATOM 13790 O O . GLU E 3 38 ? -2.603 25.358 68.856 1.00 120.84 ? 153 GLU E O 1 ATOM 13791 C CB . GLU E 3 38 ? -4.569 23.399 70.549 1.00 135.06 ? 153 GLU E CB 1 ATOM 13792 C CG . GLU E 3 38 ? -4.659 22.111 71.353 1.00 135.19 ? 153 GLU E CG 1 ATOM 13793 C CD . GLU E 3 38 ? -5.501 22.257 72.606 1.00 134.55 ? 153 GLU E CD 1 ATOM 13794 O OE1 . GLU E 3 38 ? -5.662 21.252 73.333 1.00 134.79 ? 153 GLU E OE1 1 ATOM 13795 O OE2 . GLU E 3 38 ? -6.002 23.372 72.864 1.00 133.81 -1 153 GLU E OE2 1 ATOM 13796 H H . GLU E 3 38 ? -1.888 23.287 69.983 1.00 173.65 ? 153 GLU E H 1 ATOM 13797 H HA . GLU E 3 38 ? -4.178 22.678 68.663 1.00 161.71 ? 153 GLU E HA 1 ATOM 13798 H HB2 . GLU E 3 38 ? -4.179 24.079 71.119 1.00 162.07 ? 153 GLU E HB2 1 ATOM 13799 H HB3 . GLU E 3 38 ? -5.470 23.656 70.298 1.00 162.07 ? 153 GLU E HB3 1 ATOM 13800 H HG2 . GLU E 3 38 ? -5.059 21.421 70.802 1.00 162.23 ? 153 GLU E HG2 1 ATOM 13801 H HG3 . GLU E 3 38 ? -3.766 21.844 71.622 1.00 162.23 ? 153 GLU E HG3 1 ATOM 13802 N N . ILE E 3 39 ? -4.546 24.968 67.772 1.00 117.17 ? 154 ILE E N 1 ATOM 13803 C CA . ILE E 3 39 ? -4.524 26.205 67.003 1.00 109.21 ? 154 ILE E CA 1 ATOM 13804 C C . ILE E 3 39 ? -5.908 26.835 67.062 1.00 106.23 ? 154 ILE E C 1 ATOM 13805 O O . ILE E 3 39 ? -6.921 26.143 67.194 1.00 107.12 ? 154 ILE E O 1 ATOM 13806 C CB . ILE E 3 39 ? -4.091 25.959 65.538 1.00 106.05 ? 154 ILE E CB 1 ATOM 13807 C CG1 . ILE E 3 39 ? -3.642 27.262 64.876 1.00 101.47 ? 154 ILE E CG1 1 ATOM 13808 C CG2 . ILE E 3 39 ? -5.216 25.307 64.730 1.00 108.08 ? 154 ILE E CG2 1 ATOM 13809 C CD1 . ILE E 3 39 ? -2.308 27.770 65.374 1.00 98.72 ? 154 ILE E CD1 1 ATOM 13810 H H . ILE E 3 39 ? -5.243 24.486 67.627 1.00 140.60 ? 154 ILE E H 1 ATOM 13811 H HA . ILE E 3 39 ? -3.893 26.821 67.407 1.00 131.05 ? 154 ILE E HA 1 ATOM 13812 H HB . ILE E 3 39 ? -3.336 25.350 65.547 1.00 127.26 ? 154 ILE E HB 1 ATOM 13813 H HG12 . ILE E 3 39 ? -3.566 27.117 63.920 1.00 121.77 ? 154 ILE E HG12 1 ATOM 13814 H HG13 . ILE E 3 39 ? -4.306 27.947 65.053 1.00 121.77 ? 154 ILE E HG13 1 ATOM 13815 H HG21 . ILE E 3 39 ? -4.911 25.167 63.820 1.00 129.70 ? 154 ILE E HG21 1 ATOM 13816 H HG22 . ILE E 3 39 ? -5.444 24.456 65.137 1.00 129.70 ? 154 ILE E HG22 1 ATOM 13817 H HG23 . ILE E 3 39 ? -5.989 25.894 64.735 1.00 129.70 ? 154 ILE E HG23 1 ATOM 13818 H HD11 . ILE E 3 39 ? -2.092 28.595 64.911 1.00 118.46 ? 154 ILE E HD11 1 ATOM 13819 H HD12 . ILE E 3 39 ? -2.369 27.933 66.328 1.00 118.46 ? 154 ILE E HD12 1 ATOM 13820 H HD13 . ILE E 3 39 ? -1.629 27.102 65.194 1.00 118.46 ? 154 ILE E HD13 1 ATOM 13821 N N . LYS E 3 40 ? -5.945 28.162 66.962 1.00 102.27 ? 155 LYS E N 1 ATOM 13822 C CA . LYS E 3 40 ? -7.192 28.909 66.951 1.00 98.42 ? 155 LYS E CA 1 ATOM 13823 C C . LYS E 3 40 ? -7.198 29.875 65.776 1.00 96.98 ? 155 LYS E C 1 ATOM 13824 O O . LYS E 3 40 ? -6.148 30.324 65.309 1.00 94.96 ? 155 LYS E O 1 ATOM 13825 C CB . LYS E 3 40 ? -7.403 29.684 68.260 1.00 98.50 ? 155 LYS E CB 1 ATOM 13826 C CG . LYS E 3 40 ? -7.526 28.804 69.494 1.00 99.13 ? 155 LYS E CG 1 ATOM 13827 C CD . LYS E 3 40 ? -8.835 28.020 69.505 1.00 100.20 ? 155 LYS E CD 1 ATOM 13828 C CE . LYS E 3 40 ? -8.792 26.871 70.504 1.00 100.42 ? 155 LYS E CE 1 ATOM 13829 N NZ . LYS E 3 40 ? -8.376 27.316 71.864 1.00 98.86 1 155 LYS E NZ 1 ATOM 13830 H H . LYS E 3 40 ? -5.245 28.658 66.899 1.00 122.73 ? 155 LYS E H 1 ATOM 13831 H HA . LYS E 3 40 ? -7.933 28.292 66.840 1.00 118.11 ? 155 LYS E HA 1 ATOM 13832 H HB2 . LYS E 3 40 ? -6.648 30.277 68.395 1.00 118.20 ? 155 LYS E HB2 1 ATOM 13833 H HB3 . LYS E 3 40 ? -8.219 30.203 68.186 1.00 118.20 ? 155 LYS E HB3 1 ATOM 13834 H HG2 . LYS E 3 40 ? -6.793 28.168 69.507 1.00 118.96 ? 155 LYS E HG2 1 ATOM 13835 H HG3 . LYS E 3 40 ? -7.500 29.361 70.287 1.00 118.96 ? 155 LYS E HG3 1 ATOM 13836 H HD2 . LYS E 3 40 ? -9.561 28.613 69.756 1.00 120.24 ? 155 LYS E HD2 1 ATOM 13837 H HD3 . LYS E 3 40 ? -8.994 27.650 68.623 1.00 120.24 ? 155 LYS E HD3 1 ATOM 13838 H HE2 . LYS E 3 40 ? -9.676 26.478 70.573 1.00 120.50 ? 155 LYS E HE2 1 ATOM 13839 H HE3 . LYS E 3 40 ? -8.156 26.207 70.196 1.00 120.50 ? 155 LYS E HE3 1 ATOM 13840 H HZ1 . LYS E 3 40 ? -8.361 26.621 72.420 1.00 118.63 ? 155 LYS E HZ1 1 ATOM 13841 H HZ2 . LYS E 3 40 ? -7.562 27.676 71.830 1.00 118.63 ? 155 LYS E HZ2 1 ATOM 13842 H HZ3 . LYS E 3 40 ? -8.948 27.923 72.174 1.00 118.63 ? 155 LYS E HZ3 1 ATOM 13843 N N . ASN E 3 41 ? -8.398 30.182 65.301 1.00 96.67 ? 156 ASN E N 1 ATOM 13844 C CA . ASN E 3 41 ? -8.611 31.146 64.229 1.00 98.73 ? 156 ASN E CA 1 ATOM 13845 C C . ASN E 3 41 ? -9.426 32.283 64.830 1.00 89.94 ? 156 ASN E C 1 ATOM 13846 O O . ASN E 3 41 ? -10.615 32.112 65.121 1.00 90.61 ? 156 ASN E O 1 ATOM 13847 C CB . ASN E 3 41 ? -9.319 30.487 63.044 1.00 107.49 ? 156 ASN E CB 1 ATOM 13848 C CG . ASN E 3 41 ? -9.721 31.474 61.978 1.00 113.65 ? 156 ASN E CG 1 ATOM 13849 O OD1 . ASN E 3 41 ? -9.700 32.684 62.195 1.00 110.54 ? 156 ASN E OD1 1 ATOM 13850 N ND2 . ASN E 3 41 ? -10.097 30.968 60.812 1.00 123.45 ? 156 ASN E ND2 1 ATOM 13851 H H . ASN E 3 41 ? -9.128 29.834 65.594 1.00 116.01 ? 156 ASN E H 1 ATOM 13852 H HA . ASN E 3 41 ? -7.758 31.496 63.928 1.00 118.48 ? 156 ASN E HA 1 ATOM 13853 H HB2 . ASN E 3 41 ? -8.721 29.837 62.641 1.00 128.99 ? 156 ASN E HB2 1 ATOM 13854 H HB3 . ASN E 3 41 ? -10.122 30.045 63.362 1.00 128.99 ? 156 ASN E HB3 1 ATOM 13855 H HD21 . ASN E 3 41 ? -10.125 30.120 60.671 1.00 148.14 ? 156 ASN E HD21 1 ATOM 13856 N N . CYS E 3 42 ? -8.789 33.436 65.024 1.00 81.25 ? 157 CYS E N 1 ATOM 13857 C CA . CYS E 3 42 ? -9.347 34.502 65.841 1.00 73.99 ? 157 CYS E CA 1 ATOM 13858 C C . CYS E 3 42 ? -9.549 35.776 65.032 1.00 64.85 ? 157 CYS E C 1 ATOM 13859 O O . CYS E 3 42 ? -8.953 35.973 63.970 1.00 62.16 ? 157 CYS E O 1 ATOM 13860 C CB . CYS E 3 42 ? -8.441 34.799 67.042 1.00 74.84 ? 157 CYS E CB 1 ATOM 13861 S SG . CYS E 3 42 ? -7.883 33.326 67.919 1.00 78.13 ? 157 CYS E SG 1 ATOM 13862 H H . CYS E 3 42 ? -8.022 33.625 64.685 1.00 97.49 ? 157 CYS E H 1 ATOM 13863 H HA . CYS E 3 42 ? -10.212 34.221 66.180 1.00 88.79 ? 157 CYS E HA 1 ATOM 13864 H HB2 . CYS E 3 42 ? -7.655 35.274 66.730 1.00 89.81 ? 157 CYS E HB2 1 ATOM 13865 H HB3 . CYS E 3 42 ? -8.929 35.352 67.673 1.00 89.81 ? 157 CYS E HB3 1 ATOM 13866 N N . SER E 3 43 ? -10.396 36.649 65.568 1.00 60.81 ? 158 SER E N 1 ATOM 13867 C CA . SER E 3 43 ? -10.696 37.942 64.979 1.00 55.39 ? 158 SER E CA 1 ATOM 13868 C C . SER E 3 43 ? -10.376 39.042 65.981 1.00 51.63 ? 158 SER E C 1 ATOM 13869 O O . SER E 3 43 ? -10.415 38.827 67.196 1.00 50.78 ? 158 SER E O 1 ATOM 13870 C CB . SER E 3 43 ? -12.169 38.026 64.568 1.00 58.98 ? 158 SER E CB 1 ATOM 13871 O OG . SER E 3 43 ? -13.004 37.566 65.616 1.00 59.87 ? 158 SER E OG 1 ATOM 13872 H H . SER E 3 43 ? -10.824 36.505 66.300 1.00 72.98 ? 158 SER E H 1 ATOM 13873 H HA . SER E 3 43 ? -10.147 38.075 64.189 1.00 66.47 ? 158 SER E HA 1 ATOM 13874 H HB2 . SER E 3 43 ? -12.390 38.950 64.369 1.00 70.77 ? 158 SER E HB2 1 ATOM 13875 H HB3 . SER E 3 43 ? -12.311 37.474 63.784 1.00 70.77 ? 158 SER E HB3 1 ATOM 13876 H HG . SER E 3 43 ? -13.809 37.615 65.384 1.00 71.84 ? 158 SER E HG 1 ATOM 13877 N N . PHE E 3 44 ? -10.062 40.227 65.467 1.00 49.87 ? 159 PHE E N 1 ATOM 13878 C CA . PHE E 3 44 ? -9.737 41.353 66.329 1.00 53.25 ? 159 PHE E CA 1 ATOM 13879 C C . PHE E 3 44 ? -9.857 42.636 65.525 1.00 57.29 ? 159 PHE E C 1 ATOM 13880 O O . PHE E 3 44 ? -9.880 42.618 64.292 1.00 57.52 ? 159 PHE E O 1 ATOM 13881 C CB . PHE E 3 44 ? -8.330 41.219 66.921 1.00 53.54 ? 159 PHE E CB 1 ATOM 13882 C CG . PHE E 3 44 ? -7.249 41.069 65.887 1.00 49.56 ? 159 PHE E CG 1 ATOM 13883 C CD1 . PHE E 3 44 ? -6.676 42.182 65.294 1.00 45.65 ? 159 PHE E CD1 1 ATOM 13884 C CD2 . PHE E 3 44 ? -6.804 39.812 65.512 1.00 46.39 ? 159 PHE E CD2 1 ATOM 13885 C CE1 . PHE E 3 44 ? -5.687 42.042 64.347 1.00 42.03 ? 159 PHE E CE1 1 ATOM 13886 C CE2 . PHE E 3 44 ? -5.816 39.671 64.565 1.00 42.38 ? 159 PHE E CE2 1 ATOM 13887 C CZ . PHE E 3 44 ? -5.256 40.786 63.983 1.00 41.42 ? 159 PHE E CZ 1 ATOM 13888 H H . PHE E 3 44 ? -10.030 40.402 64.626 1.00 59.84 ? 159 PHE E H 1 ATOM 13889 H HA . PHE E 3 44 ? -10.373 41.391 67.060 1.00 63.90 ? 159 PHE E HA 1 ATOM 13890 H HB2 . PHE E 3 44 ? -8.133 42.014 67.442 1.00 64.25 ? 159 PHE E HB2 1 ATOM 13891 H HB3 . PHE E 3 44 ? -8.304 40.436 67.493 1.00 64.25 ? 159 PHE E HB3 1 ATOM 13892 H HD1 . PHE E 3 44 ? -6.964 43.032 65.536 1.00 54.78 ? 159 PHE E HD1 1 ATOM 13893 H HD2 . PHE E 3 44 ? -7.179 39.056 65.902 1.00 55.67 ? 159 PHE E HD2 1 ATOM 13894 H HE1 . PHE E 3 44 ? -5.310 42.796 63.954 1.00 50.43 ? 159 PHE E HE1 1 ATOM 13895 H HE2 . PHE E 3 44 ? -5.525 38.822 64.320 1.00 50.86 ? 159 PHE E HE2 1 ATOM 13896 H HZ . PHE E 3 44 ? -4.588 40.691 63.344 1.00 49.71 ? 159 PHE E HZ 1 ATOM 13897 N N . ASN E 3 45 ? -9.940 43.753 66.246 1.00 61.78 ? 160 ASN E N 1 ATOM 13898 C CA . ASN E 3 45 ? -9.903 45.072 65.624 1.00 67.20 ? 160 ASN E CA 1 ATOM 13899 C C . ASN E 3 45 ? -8.448 45.426 65.341 1.00 66.14 ? 160 ASN E C 1 ATOM 13900 O O . ASN E 3 45 ? -7.688 45.727 66.266 1.00 65.90 ? 160 ASN E O 1 ATOM 13901 C CB . ASN E 3 45 ? -10.525 46.140 66.520 1.00 73.49 ? 160 ASN E CB 1 ATOM 13902 C CG . ASN E 3 45 ? -11.854 45.728 67.140 1.00 81.95 ? 160 ASN E CG 1 ATOM 13903 O OD1 . ASN E 3 45 ? -11.906 44.934 68.075 1.00 87.83 ? 160 ASN E OD1 1 ATOM 13904 N ND2 . ASN E 3 45 ? -12.932 46.307 66.632 1.00 84.45 ? 160 ASN E ND2 1 ATOM 13905 H H . ASN E 3 45 ? -10.018 43.772 67.103 1.00 74.13 ? 160 ASN E H 1 ATOM 13906 H HA . ASN E 3 45 ? -10.387 45.050 64.784 1.00 80.64 ? 160 ASN E HA 1 ATOM 13907 H HB2 . ASN E 3 45 ? -9.910 46.337 67.244 1.00 88.19 ? 160 ASN E HB2 1 ATOM 13908 H HB3 . ASN E 3 45 ? -10.679 46.939 65.993 1.00 88.19 ? 160 ASN E HB3 1 ATOM 13909 H HD21 . ASN E 3 45 ? -12.823 46.872 65.993 1.00 101.34 ? 160 ASN E HD21 1 ATOM 13910 N N . ALA E 3 46 ? -8.056 45.398 64.073 1.00 68.11 ? 161 ALA E N 1 ATOM 13911 C CA . ALA E 3 46 ? -6.718 45.815 63.686 1.00 67.27 ? 161 ALA E CA 1 ATOM 13912 C C . ALA E 3 46 ? -6.675 47.325 63.493 1.00 69.80 ? 161 ALA E C 1 ATOM 13913 O O . ALA E 3 46 ? -7.686 47.970 63.208 1.00 70.41 ? 161 ALA E O 1 ATOM 13914 C CB . ALA E 3 46 ? -6.274 45.113 62.404 1.00 65.59 ? 161 ALA E CB 1 ATOM 13915 H H . ALA E 3 46 ? -8.549 45.141 63.416 1.00 81.73 ? 161 ALA E H 1 ATOM 13916 H HA . ALA E 3 46 ? -6.094 45.581 64.392 1.00 80.72 ? 161 ALA E HA 1 ATOM 13917 H HB1 . ALA E 3 46 ? -5.380 45.412 62.174 1.00 78.71 ? 161 ALA E HB1 1 ATOM 13918 H HB2 . ALA E 3 46 ? -6.275 44.154 62.552 1.00 78.71 ? 161 ALA E HB2 1 ATOM 13919 H HB3 . ALA E 3 46 ? -6.892 45.338 61.691 1.00 78.71 ? 161 ALA E HB3 1 ATOM 13920 N N . THR E 3 47 ? -5.484 47.887 63.650 1.00 74.98 ? 162 THR E N 1 ATOM 13921 C CA . THR E 3 47 ? -5.318 49.325 63.519 1.00 79.23 ? 162 THR E CA 1 ATOM 13922 C C . THR E 3 47 ? -5.065 49.698 62.065 1.00 81.46 ? 162 THR E C 1 ATOM 13923 O O . THR E 3 47 ? -4.699 48.864 61.233 1.00 79.91 ? 162 THR E O 1 ATOM 13924 C CB . THR E 3 47 ? -4.160 49.833 64.378 1.00 79.73 ? 162 THR E CB 1 ATOM 13925 O OG1 . THR E 3 47 ? -2.921 49.383 63.819 1.00 80.99 ? 162 THR E OG1 1 ATOM 13926 C CG2 . THR E 3 47 ? -4.281 49.335 65.813 1.00 82.26 ? 162 THR E CG2 1 ATOM 13927 H H . THR E 3 47 ? -4.760 47.460 63.833 1.00 89.97 ? 162 THR E H 1 ATOM 13928 H HA . THR E 3 47 ? -6.130 49.768 63.810 1.00 95.08 ? 162 THR E HA 1 ATOM 13929 H HB . THR E 3 47 ? -4.172 50.803 64.390 1.00 95.68 ? 162 THR E HB 1 ATOM 13930 H HG1 . THR E 3 47 ? -2.278 49.658 64.286 1.00 97.19 ? 162 THR E HG1 1 ATOM 13931 H HG21 . THR E 3 47 ? -3.539 49.667 66.342 1.00 98.71 ? 162 THR E HG21 1 ATOM 13932 H HG22 . THR E 3 47 ? -5.112 49.648 66.203 1.00 98.71 ? 162 THR E HG22 1 ATOM 13933 H HG23 . THR E 3 47 ? -4.271 48.365 65.829 1.00 98.71 ? 162 THR E HG23 1 ATOM 13934 N N . THR E 3 48 ? -5.271 50.976 61.770 1.00 85.13 ? 163 THR E N 1 ATOM 13935 C CA . THR E 3 48 ? -4.984 51.549 60.467 1.00 88.11 ? 163 THR E CA 1 ATOM 13936 C C . THR E 3 48 ? -4.219 52.849 60.676 1.00 91.51 ? 163 THR E C 1 ATOM 13937 O O . THR E 3 48 ? -3.914 53.244 61.806 1.00 92.65 ? 163 THR E O 1 ATOM 13938 C CB . THR E 3 48 ? -6.270 51.790 59.668 1.00 86.69 ? 163 THR E CB 1 ATOM 13939 O OG1 . THR E 3 48 ? -7.071 52.777 60.331 1.00 86.70 ? 163 THR E OG1 1 ATOM 13940 C CG2 . THR E 3 48 ? -7.061 50.496 59.530 1.00 83.56 ? 163 THR E CG2 1 ATOM 13941 H H . THR E 3 48 ? -5.586 51.548 62.330 1.00 102.16 ? 163 THR E H 1 ATOM 13942 H HA . THR E 3 48 ? -4.420 50.940 59.964 1.00 105.73 ? 163 THR E HA 1 ATOM 13943 H HB . THR E 3 48 ? -6.042 52.104 58.779 1.00 104.02 ? 163 THR E HB 1 ATOM 13944 H HG1 . THR E 3 48 ? -7.272 52.513 61.102 1.00 104.04 ? 163 THR E HG1 1 ATOM 13945 H HG21 . THR E 3 48 ? -7.872 50.656 59.024 1.00 100.27 ? 163 THR E HG21 1 ATOM 13946 H HG22 . THR E 3 48 ? -6.528 49.829 59.069 1.00 100.27 ? 163 THR E HG22 1 ATOM 13947 H HG23 . THR E 3 48 ? -7.298 50.158 60.408 1.00 100.27 ? 163 THR E HG23 1 ATOM 13948 N N . GLU E 3 49 ? -3.912 53.522 59.570 1.00 95.24 ? 164 GLU E N 1 ATOM 13949 C CA . GLU E 3 49 ? -3.140 54.757 59.635 1.00 100.82 ? 164 GLU E CA 1 ATOM 13950 C C . GLU E 3 49 ? -3.986 55.942 60.082 1.00 103.78 ? 164 GLU E C 1 ATOM 13951 O O . GLU E 3 49 ? -3.465 56.861 60.724 1.00 101.29 ? 164 GLU E O 1 ATOM 13952 C CB . GLU E 3 49 ? -2.502 55.048 58.275 1.00 107.76 ? 164 GLU E CB 1 ATOM 13953 C CG . GLU E 3 49 ? -3.486 55.411 57.169 1.00 113.59 ? 164 GLU E CG 1 ATOM 13954 C CD . GLU E 3 49 ? -4.268 54.219 56.637 1.00 117.90 ? 164 GLU E CD 1 ATOM 13955 O OE1 . GLU E 3 49 ? -3.827 53.071 56.854 1.00 118.52 ? 164 GLU E OE1 1 ATOM 13956 O OE2 . GLU E 3 49 ? -5.331 54.427 56.015 1.00 118.99 -1 164 GLU E OE2 1 ATOM 13957 H H . GLU E 3 49 ? -4.138 53.286 58.774 1.00 114.28 ? 164 GLU E H 1 ATOM 13958 H HA . GLU E 3 49 ? -2.425 54.643 60.280 1.00 120.99 ? 164 GLU E HA 1 ATOM 13959 H HB2 . GLU E 3 49 ? -1.887 55.792 58.376 1.00 129.32 ? 164 GLU E HB2 1 ATOM 13960 H HB3 . GLU E 3 49 ? -2.016 54.260 57.987 1.00 129.32 ? 164 GLU E HB3 1 ATOM 13961 H HG2 . GLU E 3 49 ? -4.124 56.055 57.515 1.00 136.31 ? 164 GLU E HG2 1 ATOM 13962 H HG3 . GLU E 3 49 ? -2.996 55.800 56.428 1.00 136.31 ? 164 GLU E HG3 1 ATOM 13963 N N . LEU E 3 50 ? -5.275 55.947 59.750 1.00 105.61 ? 165 LEU E N 1 ATOM 13964 C CA . LEU E 3 50 ? -6.157 57.013 60.202 1.00 108.34 ? 165 LEU E CA 1 ATOM 13965 C C . LEU E 3 50 ? -6.273 56.996 61.721 1.00 113.10 ? 165 LEU E C 1 ATOM 13966 O O . LEU E 3 50 ? -6.114 55.959 62.371 1.00 116.92 ? 165 LEU E O 1 ATOM 13967 C CB . LEU E 3 50 ? -7.549 56.867 59.583 1.00 101.97 ? 165 LEU E CB 1 ATOM 13968 C CG . LEU E 3 50 ? -7.812 57.448 58.191 1.00 94.05 ? 165 LEU E CG 1 ATOM 13969 C CD1 . LEU E 3 50 ? -7.001 56.742 57.119 1.00 91.35 ? 165 LEU E CD1 1 ATOM 13970 C CD2 . LEU E 3 50 ? -9.300 57.365 57.877 1.00 91.10 ? 165 LEU E CD2 1 ATOM 13971 H H . LEU E 3 50 ? -5.660 55.348 59.266 1.00 126.74 ? 165 LEU E H 1 ATOM 13972 H HA . LEU E 3 50 ? -5.790 57.870 59.933 1.00 130.01 ? 165 LEU E HA 1 ATOM 13973 H HB2 . LEU E 3 50 ? -7.749 55.919 59.530 1.00 122.36 ? 165 LEU E HB2 1 ATOM 13974 H HB3 . LEU E 3 50 ? -8.184 57.288 60.183 1.00 122.36 ? 165 LEU E HB3 1 ATOM 13975 H HG . LEU E 3 50 ? -7.558 58.384 58.188 1.00 112.86 ? 165 LEU E HG 1 ATOM 13976 H HD11 . LEU E 3 50 ? -7.200 57.142 56.258 1.00 109.62 ? 165 LEU E HD11 1 ATOM 13977 H HD12 . LEU E 3 50 ? -6.058 56.841 57.320 1.00 109.62 ? 165 LEU E HD12 1 ATOM 13978 H HD13 . LEU E 3 50 ? -7.241 55.802 57.110 1.00 109.62 ? 165 LEU E HD13 1 ATOM 13979 H HD21 . LEU E 3 50 ? -9.457 57.735 56.994 1.00 109.32 ? 165 LEU E HD21 1 ATOM 13980 H HD22 . LEU E 3 50 ? -9.576 56.435 57.900 1.00 109.32 ? 165 LEU E HD22 1 ATOM 13981 H HD23 . LEU E 3 50 ? -9.791 57.873 58.541 1.00 109.32 ? 165 LEU E HD23 1 ATOM 13982 N N . ARG E 3 51 ? -6.555 58.165 62.287 1.00 111.20 ? 166 ARG E N 1 ATOM 13983 C CA . ARG E 3 51 ? -6.802 58.256 63.718 1.00 115.56 ? 166 ARG E CA 1 ATOM 13984 C C . ARG E 3 51 ? -8.143 57.611 64.048 1.00 119.32 ? 166 ARG E C 1 ATOM 13985 O O . ARG E 3 51 ? -9.143 57.856 63.367 1.00 124.22 ? 166 ARG E O 1 ATOM 13986 C CB . ARG E 3 51 ? -6.785 59.715 64.166 1.00 115.10 ? 166 ARG E CB 1 ATOM 13987 H H . ARG E 3 51 ? -6.608 58.914 61.868 1.00 133.44 ? 166 ARG E H 1 ATOM 13988 H HA . ARG E 3 51 ? -6.106 57.779 64.197 1.00 138.67 ? 166 ARG E HA 1 ATOM 13989 N N . ASP E 3 52 ? -8.154 56.772 65.083 1.00 116.37 ? 167 ASP E N 1 ATOM 13990 C CA . ASP E 3 52 ? -9.372 56.130 65.590 1.00 112.63 ? 167 ASP E CA 1 ATOM 13991 C C . ASP E 3 52 ? -10.208 55.519 64.464 1.00 103.39 ? 167 ASP E C 1 ATOM 13992 O O . ASP E 3 52 ? -11.415 55.744 64.355 1.00 100.39 ? 167 ASP E O 1 ATOM 13993 C CB . ASP E 3 52 ? -10.211 57.109 66.424 1.00 117.29 ? 167 ASP E CB 1 ATOM 13994 C CG . ASP E 3 52 ? -10.604 58.366 65.661 1.00 121.35 ? 167 ASP E CG 1 ATOM 13995 O OD1 . ASP E 3 52 ? -9.824 59.342 65.674 1.00 122.94 ? 167 ASP E OD1 1 ATOM 13996 O OD2 . ASP E 3 52 ? -11.700 58.379 65.060 1.00 122.09 -1 167 ASP E OD2 1 ATOM 13997 H H . ASP E 3 52 ? -7.448 56.551 65.521 1.00 139.64 ? 167 ASP E H 1 ATOM 13998 H HA . ASP E 3 52 ? -9.109 55.405 66.178 1.00 135.16 ? 167 ASP E HA 1 ATOM 13999 H HB2 . ASP E 3 52 ? -11.026 56.664 66.705 1.00 140.74 ? 167 ASP E HB2 1 ATOM 14000 H HB3 . ASP E 3 52 ? -9.698 57.380 67.201 1.00 140.74 ? 167 ASP E HB3 1 ATOM 14001 N N . LYS E 3 53 ? -9.548 54.717 63.630 1.00 96.51 ? 168 LYS E N 1 ATOM 14002 C CA . LYS E 3 53 ? -10.212 53.920 62.600 1.00 88.18 ? 168 LYS E CA 1 ATOM 14003 C C . LYS E 3 53 ? -9.607 52.523 62.640 1.00 78.10 ? 168 LYS E C 1 ATOM 14004 O O . LYS E 3 53 ? -8.442 52.342 62.275 1.00 76.46 ? 168 LYS E O 1 ATOM 14005 C CB . LYS E 3 53 ? -10.044 54.540 61.211 1.00 92.01 ? 168 LYS E CB 1 ATOM 14006 C CG . LYS E 3 53 ? -11.285 55.208 60.634 1.00 95.68 ? 168 LYS E CG 1 ATOM 14007 C CD . LYS E 3 53 ? -11.607 56.551 61.288 1.00 97.78 ? 168 LYS E CD 1 ATOM 14008 C CE . LYS E 3 53 ? -12.723 57.278 60.533 1.00 99.34 ? 168 LYS E CE 1 ATOM 14009 N NZ . LYS E 3 53 ? -13.172 58.538 61.199 1.00 99.90 1 168 LYS E NZ 1 ATOM 14010 H H . LYS E 3 53 ? -8.694 54.616 63.642 1.00 115.81 ? 168 LYS E H 1 ATOM 14011 H HA . LYS E 3 53 ? -11.159 53.855 62.798 1.00 105.82 ? 168 LYS E HA 1 ATOM 14012 H HB2 . LYS E 3 53 ? -9.347 55.213 61.258 1.00 110.41 ? 168 LYS E HB2 1 ATOM 14013 H HB3 . LYS E 3 53 ? -9.777 53.840 60.594 1.00 110.41 ? 168 LYS E HB3 1 ATOM 14014 H HG2 . LYS E 3 53 ? -11.147 55.363 59.686 1.00 114.81 ? 168 LYS E HG2 1 ATOM 14015 H HG3 . LYS E 3 53 ? -12.047 54.622 60.765 1.00 114.81 ? 168 LYS E HG3 1 ATOM 14016 H HD2 . LYS E 3 53 ? -11.902 56.403 62.200 1.00 117.33 ? 168 LYS E HD2 1 ATOM 14017 H HD3 . LYS E 3 53 ? -10.815 57.112 61.277 1.00 117.33 ? 168 LYS E HD3 1 ATOM 14018 H HE2 . LYS E 3 53 ? -12.403 57.508 59.647 1.00 119.21 ? 168 LYS E HE2 1 ATOM 14019 H HE3 . LYS E 3 53 ? -13.490 56.688 60.464 1.00 119.21 ? 168 LYS E HE3 1 ATOM 14020 H HZ1 . LYS E 3 53 ? -13.819 58.920 60.722 1.00 119.89 ? 168 LYS E HZ1 1 ATOM 14021 H HZ2 . LYS E 3 53 ? -13.481 58.357 62.014 1.00 119.89 ? 168 LYS E HZ2 1 ATOM 14022 H HZ3 . LYS E 3 53 ? -12.490 59.105 61.268 1.00 119.89 ? 168 LYS E HZ3 1 ATOM 14023 N N . LYS E 3 54 ? -10.382 51.542 63.088 1.00 70.22 ? 169 LYS E N 1 ATOM 14024 C CA . LYS E 3 54 ? -9.946 50.155 63.096 1.00 64.73 ? 169 LYS E CA 1 ATOM 14025 C C . LYS E 3 54 ? -10.580 49.394 61.938 1.00 64.96 ? 169 LYS E C 1 ATOM 14026 O O . LYS E 3 54 ? -11.540 49.845 61.311 1.00 68.69 ? 169 LYS E O 1 ATOM 14027 C CB . LYS E 3 54 ? -10.302 49.475 64.423 1.00 61.39 ? 169 LYS E CB 1 ATOM 14028 C CG . LYS E 3 54 ? -9.886 50.238 65.670 1.00 60.63 ? 169 LYS E CG 1 ATOM 14029 C CD . LYS E 3 54 ? -8.412 50.622 65.651 1.00 61.90 ? 169 LYS E CD 1 ATOM 14030 C CE . LYS E 3 54 ? -8.042 51.439 66.879 1.00 62.90 ? 169 LYS E CE 1 ATOM 14031 N NZ . LYS E 3 54 ? -6.702 52.078 66.746 1.00 62.43 1 169 LYS E NZ 1 ATOM 14032 H H . LYS E 3 54 ? -11.177 51.658 63.396 1.00 84.27 ? 169 LYS E H 1 ATOM 14033 H HA . LYS E 3 54 ? -8.982 50.123 62.988 1.00 77.68 ? 169 LYS E HA 1 ATOM 14034 H HB2 . LYS E 3 54 ? -11.264 49.356 64.460 1.00 73.67 ? 169 LYS E HB2 1 ATOM 14035 H HB3 . LYS E 3 54 ? -9.866 48.609 64.452 1.00 73.67 ? 169 LYS E HB3 1 ATOM 14036 H HG2 . LYS E 3 54 ? -10.408 51.053 65.732 1.00 72.76 ? 169 LYS E HG2 1 ATOM 14037 H HG3 . LYS E 3 54 ? -10.042 49.682 66.449 1.00 72.76 ? 169 LYS E HG3 1 ATOM 14038 H HD2 . LYS E 3 54 ? -7.871 49.817 65.646 1.00 74.28 ? 169 LYS E HD2 1 ATOM 14039 H HD3 . LYS E 3 54 ? -8.229 51.156 64.862 1.00 74.28 ? 169 LYS E HD3 1 ATOM 14040 H HE2 . LYS E 3 54 ? -8.700 52.141 67.004 1.00 75.48 ? 169 LYS E HE2 1 ATOM 14041 H HE3 . LYS E 3 54 ? -8.023 50.857 67.654 1.00 75.48 ? 169 LYS E HE3 1 ATOM 14042 H HZ1 . LYS E 3 54 ? -6.516 52.547 67.479 1.00 74.92 ? 169 LYS E HZ1 1 ATOM 14043 H HZ2 . LYS E 3 54 ? -6.078 51.453 66.636 1.00 74.92 ? 169 LYS E HZ2 1 ATOM 14044 H HZ3 . LYS E 3 54 ? -6.694 52.623 66.043 1.00 74.92 ? 169 LYS E HZ3 1 ATOM 14045 N N . LYS E 3 55 ? -10.022 48.222 61.657 1.00 61.56 ? 170 LYS E N 1 ATOM 14046 C CA . LYS E 3 55 ? -10.572 47.302 60.675 1.00 59.64 ? 170 LYS E CA 1 ATOM 14047 C C . LYS E 3 55 ? -10.599 45.912 61.288 1.00 57.36 ? 170 LYS E C 1 ATOM 14048 O O . LYS E 3 55 ? -9.822 45.597 62.191 1.00 56.44 ? 170 LYS E O 1 ATOM 14049 C CB . LYS E 3 55 ? -9.750 47.290 59.378 1.00 61.52 ? 170 LYS E CB 1 ATOM 14050 C CG . LYS E 3 55 ? -8.275 47.005 59.609 1.00 68.04 ? 170 LYS E CG 1 ATOM 14051 C CD . LYS E 3 55 ? -7.467 46.994 58.323 1.00 72.46 ? 170 LYS E CD 1 ATOM 14052 C CE . LYS E 3 55 ? -5.974 46.916 58.626 1.00 74.26 ? 170 LYS E CE 1 ATOM 14053 N NZ . LYS E 3 55 ? -5.139 46.756 57.402 1.00 76.44 1 170 LYS E NZ 1 ATOM 14054 H H . LYS E 3 55 ? -9.305 47.932 62.034 1.00 73.87 ? 170 LYS E H 1 ATOM 14055 H HA . LYS E 3 55 ? -11.481 47.563 60.461 1.00 71.57 ? 170 LYS E HA 1 ATOM 14056 H HB2 . LYS E 3 55 ? -10.099 46.601 58.791 1.00 73.82 ? 170 LYS E HB2 1 ATOM 14057 H HB3 . LYS E 3 55 ? -9.823 48.158 58.951 1.00 73.82 ? 170 LYS E HB3 1 ATOM 14058 H HG2 . LYS E 3 55 ? -7.908 47.691 60.188 1.00 81.65 ? 170 LYS E HG2 1 ATOM 14059 H HG3 . LYS E 3 55 ? -8.184 46.135 60.028 1.00 81.65 ? 170 LYS E HG3 1 ATOM 14060 H HD2 . LYS E 3 55 ? -7.714 46.219 57.793 1.00 86.96 ? 170 LYS E HD2 1 ATOM 14061 H HD3 . LYS E 3 55 ? -7.638 47.810 57.827 1.00 86.96 ? 170 LYS E HD3 1 ATOM 14062 H HE2 . LYS E 3 55 ? -5.699 47.733 59.071 1.00 89.11 ? 170 LYS E HE2 1 ATOM 14063 H HE3 . LYS E 3 55 ? -5.809 46.154 59.203 1.00 89.11 ? 170 LYS E HE3 1 ATOM 14064 H HZ1 . LYS E 3 55 ? -4.278 46.715 57.624 1.00 91.73 ? 170 LYS E HZ1 1 ATOM 14065 H HZ2 . LYS E 3 55 ? -5.363 46.007 56.977 1.00 91.73 ? 170 LYS E HZ2 1 ATOM 14066 H HZ3 . LYS E 3 55 ? -5.264 47.447 56.856 1.00 91.73 ? 170 LYS E HZ3 1 ATOM 14067 N N . LYS E 3 56 ? -11.510 45.078 60.800 1.00 58.05 ? 171 LYS E N 1 ATOM 14068 C CA . LYS E 3 56 ? -11.591 43.706 61.273 1.00 56.78 ? 171 LYS E CA 1 ATOM 14069 C C . LYS E 3 56 ? -10.587 42.859 60.509 1.00 57.38 ? 171 LYS E C 1 ATOM 14070 O O . LYS E 3 56 ? -10.476 42.967 59.284 1.00 57.99 ? 171 LYS E O 1 ATOM 14071 C CB . LYS E 3 56 ? -12.995 43.129 61.103 1.00 53.10 ? 171 LYS E CB 1 ATOM 14072 C CG . LYS E 3 56 ? -13.075 41.669 61.538 1.00 49.55 ? 171 LYS E CG 1 ATOM 14073 C CD . LYS E 3 56 ? -14.491 41.155 61.585 1.00 48.51 ? 171 LYS E CD 1 ATOM 14074 C CE . LYS E 3 56 ? -15.100 41.059 60.202 1.00 47.94 ? 171 LYS E CE 1 ATOM 14075 N NZ . LYS E 3 56 ? -16.517 40.607 60.273 1.00 47.56 1 171 LYS E NZ 1 ATOM 14076 H H . LYS E 3 56 ? -12.088 45.282 60.198 1.00 69.66 ? 171 LYS E H 1 ATOM 14077 H HA . LYS E 3 56 ? -11.362 43.677 62.215 1.00 68.14 ? 171 LYS E HA 1 ATOM 14078 H HB2 . LYS E 3 56 ? -13.617 43.639 61.645 1.00 63.72 ? 171 LYS E HB2 1 ATOM 14079 H HB3 . LYS E 3 56 ? -13.248 43.179 60.168 1.00 63.72 ? 171 LYS E HB3 1 ATOM 14080 H HG2 . LYS E 3 56 ? -12.579 41.123 60.908 1.00 59.46 ? 171 LYS E HG2 1 ATOM 14081 H HG3 . LYS E 3 56 ? -12.694 41.582 62.426 1.00 59.46 ? 171 LYS E HG3 1 ATOM 14082 H HD2 . LYS E 3 56 ? -14.497 40.269 61.981 1.00 58.22 ? 171 LYS E HD2 1 ATOM 14083 H HD3 . LYS E 3 56 ? -15.034 41.761 62.114 1.00 58.22 ? 171 LYS E HD3 1 ATOM 14084 H HE2 . LYS E 3 56 ? -15.077 41.931 59.779 1.00 57.52 ? 171 LYS E HE2 1 ATOM 14085 H HE3 . LYS E 3 56 ? -14.600 40.416 59.675 1.00 57.52 ? 171 LYS E HE3 1 ATOM 14086 H HZ1 . LYS E 3 56 ? -16.562 39.806 60.657 1.00 57.08 ? 171 LYS E HZ1 1 ATOM 14087 H HZ2 . LYS E 3 56 ? -16.996 41.185 60.752 1.00 57.08 ? 171 LYS E HZ2 1 ATOM 14088 H HZ3 . LYS E 3 56 ? -16.861 40.556 59.454 1.00 57.08 ? 171 LYS E HZ3 1 ATOM 14089 N N . GLU E 3 57 ? -9.853 42.022 61.234 1.00 59.11 ? 172 GLU E N 1 ATOM 14090 C CA . GLU E 3 57 ? -8.928 41.093 60.610 1.00 66.07 ? 172 GLU E CA 1 ATOM 14091 C C . GLU E 3 57 ? -8.913 39.792 61.392 1.00 63.32 ? 172 GLU E C 1 ATOM 14092 O O . GLU E 3 57 ? -9.181 39.764 62.597 1.00 63.14 ? 172 GLU E O 1 ATOM 14093 C CB . GLU E 3 57 ? -7.515 41.676 60.524 1.00 76.97 ? 172 GLU E CB 1 ATOM 14094 C CG . GLU E 3 57 ? -7.386 42.775 59.485 1.00 87.19 ? 172 GLU E CG 1 ATOM 14095 C CD . GLU E 3 57 ? -5.959 43.252 59.309 1.00 93.48 ? 172 GLU E CD 1 ATOM 14096 O OE1 . GLU E 3 57 ? -5.083 42.821 60.090 1.00 95.50 ? 172 GLU E OE1 1 ATOM 14097 O OE2 . GLU E 3 57 ? -5.714 44.057 58.384 1.00 95.78 -1 172 GLU E OE2 1 ATOM 14098 H H . GLU E 3 57 ? -9.874 41.975 62.092 1.00 70.94 ? 172 GLU E H 1 ATOM 14099 H HA . GLU E 3 57 ? -9.231 40.900 59.709 1.00 79.28 ? 172 GLU E HA 1 ATOM 14100 H HB2 . GLU E 3 57 ? -7.276 42.050 61.387 1.00 92.37 ? 172 GLU E HB2 1 ATOM 14101 H HB3 . GLU E 3 57 ? -6.896 40.967 60.288 1.00 92.37 ? 172 GLU E HB3 1 ATOM 14102 H HG2 . GLU E 3 57 ? -7.697 42.439 58.630 1.00 104.63 ? 172 GLU E HG2 1 ATOM 14103 H HG3 . GLU E 3 57 ? -7.924 43.534 59.760 1.00 104.63 ? 172 GLU E HG3 1 ATOM 14104 N N . TYR E 3 58 ? -8.616 38.712 60.684 1.00 60.04 ? 173 TYR E N 1 ATOM 14105 C CA . TYR E 3 58 ? -8.428 37.408 61.291 1.00 57.68 ? 173 TYR E CA 1 ATOM 14106 C C . TYR E 3 58 ? -6.943 37.066 61.341 1.00 57.39 ? 173 TYR E C 1 ATOM 14107 O O . TYR E 3 58 ? -6.107 37.702 60.695 1.00 57.58 ? 173 TYR E O 1 ATOM 14108 C CB . TYR E 3 58 ? -9.207 36.339 60.517 1.00 56.22 ? 173 TYR E CB 1 ATOM 14109 C CG . TYR E 3 58 ? -10.700 36.366 60.772 1.00 55.20 ? 173 TYR E CG 1 ATOM 14110 C CD1 . TYR E 3 58 ? -11.287 35.486 61.674 1.00 53.68 ? 173 TYR E CD1 1 ATOM 14111 C CD2 . TYR E 3 58 ? -11.520 37.275 60.116 1.00 54.30 ? 173 TYR E CD2 1 ATOM 14112 C CE1 . TYR E 3 58 ? -12.648 35.506 61.909 1.00 52.66 ? 173 TYR E CE1 1 ATOM 14113 C CE2 . TYR E 3 58 ? -12.882 37.302 60.347 1.00 54.35 ? 173 TYR E CE2 1 ATOM 14114 C CZ . TYR E 3 58 ? -13.440 36.417 61.244 1.00 54.58 ? 173 TYR E CZ 1 ATOM 14115 O OH . TYR E 3 58 ? -14.796 36.446 61.473 1.00 56.80 ? 173 TYR E OH 1 ATOM 14116 H H . TYR E 3 58 ? -8.516 38.712 59.830 1.00 72.05 ? 173 TYR E H 1 ATOM 14117 H HA . TYR E 3 58 ? -8.764 37.428 62.201 1.00 69.22 ? 173 TYR E HA 1 ATOM 14118 H HB2 . TYR E 3 58 ? -9.066 36.477 59.567 1.00 67.47 ? 173 TYR E HB2 1 ATOM 14119 H HB3 . TYR E 3 58 ? -8.878 35.464 60.775 1.00 67.47 ? 173 TYR E HB3 1 ATOM 14120 H HD1 . TYR E 3 58 ? -10.754 34.870 62.123 1.00 64.41 ? 173 TYR E HD1 1 ATOM 14121 H HD2 . TYR E 3 58 ? -11.147 37.873 59.510 1.00 65.16 ? 173 TYR E HD2 1 ATOM 14122 H HE1 . TYR E 3 58 ? -13.027 34.911 62.514 1.00 63.19 ? 173 TYR E HE1 1 ATOM 14123 H HE2 . TYR E 3 58 ? -13.420 37.915 59.900 1.00 65.21 ? 173 TYR E HE2 1 ATOM 14124 H HH . TYR E 3 58 ? -15.153 37.045 61.005 1.00 68.16 ? 173 TYR E HH 1 ATOM 14125 N N . ALA E 3 59 ? -6.621 36.049 62.132 1.00 56.61 ? 174 ALA E N 1 ATOM 14126 C CA . ALA E 3 59 ? -5.252 35.572 62.246 1.00 56.16 ? 174 ALA E CA 1 ATOM 14127 C C . ALA E 3 59 ? -5.267 34.288 63.055 1.00 55.87 ? 174 ALA E C 1 ATOM 14128 O O . ALA E 3 59 ? -6.237 33.989 63.757 1.00 53.53 ? 174 ALA E O 1 ATOM 14129 C CB . ALA E 3 59 ? -4.343 36.612 62.903 1.00 56.51 ? 174 ALA E CB 1 ATOM 14130 H H . ALA E 3 59 ? -7.184 35.615 62.616 1.00 67.93 ? 174 ALA E H 1 ATOM 14131 H HA . ALA E 3 59 ? -4.904 35.375 61.362 1.00 67.39 ? 174 ALA E HA 1 ATOM 14132 H HB1 . ALA E 3 59 ? -3.443 36.254 62.959 1.00 67.81 ? 174 ALA E HB1 1 ATOM 14133 H HB2 . ALA E 3 59 ? -4.346 37.419 62.365 1.00 67.81 ? 174 ALA E HB2 1 ATOM 14134 H HB3 . ALA E 3 59 ? -4.678 36.806 63.793 1.00 67.81 ? 174 ALA E HB3 1 ATOM 14135 N N . LEU E 3 60 ? -4.179 33.532 62.945 1.00 59.20 ? 175 LEU E N 1 ATOM 14136 C CA . LEU E 3 60 ? -4.038 32.250 63.617 1.00 60.82 ? 175 LEU E CA 1 ATOM 14137 C C . LEU E 3 60 ? -3.074 32.393 64.789 1.00 64.59 ? 175 LEU E C 1 ATOM 14138 O O . LEU E 3 60 ? -2.098 33.146 64.716 1.00 62.81 ? 175 LEU E O 1 ATOM 14139 C CB . LEU E 3 60 ? -3.549 31.176 62.639 1.00 59.20 ? 175 LEU E CB 1 ATOM 14140 C CG . LEU E 3 60 ? -4.610 30.574 61.705 1.00 60.55 ? 175 LEU E CG 1 ATOM 14141 C CD1 . LEU E 3 60 ? -5.421 31.640 60.974 1.00 62.05 ? 175 LEU E CD1 1 ATOM 14142 C CD2 . LEU E 3 60 ? -3.955 29.640 60.702 1.00 59.06 ? 175 LEU E CD2 1 ATOM 14143 H H . LEU E 3 60 ? -3.493 33.749 62.474 1.00 71.04 ? 175 LEU E H 1 ATOM 14144 H HA . LEU E 3 60 ? -4.900 31.975 63.964 1.00 72.99 ? 175 LEU E HA 1 ATOM 14145 H HB2 . LEU E 3 60 ? -2.860 31.565 62.079 1.00 71.04 ? 175 LEU E HB2 1 ATOM 14146 H HB3 . LEU E 3 60 ? -3.171 30.445 63.153 1.00 71.04 ? 175 LEU E HB3 1 ATOM 14147 H HG . LEU E 3 60 ? -5.227 30.048 62.236 1.00 72.66 ? 175 LEU E HG 1 ATOM 14148 H HD11 . LEU E 3 60 ? -6.072 31.204 60.401 1.00 74.46 ? 175 LEU E HD11 1 ATOM 14149 H HD12 . LEU E 3 60 ? -5.875 32.195 61.627 1.00 74.46 ? 175 LEU E HD12 1 ATOM 14150 H HD13 . LEU E 3 60 ? -4.821 32.182 60.439 1.00 74.46 ? 175 LEU E HD13 1 ATOM 14151 H HD21 . LEU E 3 60 ? -4.639 29.271 60.122 1.00 70.87 ? 175 LEU E HD21 1 ATOM 14152 H HD22 . LEU E 3 60 ? -3.312 30.142 60.177 1.00 70.87 ? 175 LEU E HD22 1 ATOM 14153 H HD23 . LEU E 3 60 ? -3.506 28.927 61.181 1.00 70.87 ? 175 LEU E HD23 1 ATOM 14154 N N . PHE E 3 61 ? -3.363 31.678 65.876 1.00 69.83 ? 176 PHE E N 1 ATOM 14155 C CA . PHE E 3 61 ? -2.589 31.771 67.107 1.00 72.61 ? 176 PHE E CA 1 ATOM 14156 C C . PHE E 3 61 ? -2.434 30.389 67.723 1.00 78.74 ? 176 PHE E C 1 ATOM 14157 O O . PHE E 3 61 ? -3.392 29.612 67.766 1.00 79.51 ? 176 PHE E O 1 ATOM 14158 C CB . PHE E 3 61 ? -3.263 32.698 68.129 1.00 70.31 ? 176 PHE E CB 1 ATOM 14159 C CG . PHE E 3 61 ? -3.401 34.118 67.668 1.00 69.16 ? 176 PHE E CG 1 ATOM 14160 C CD1 . PHE E 3 61 ? -2.474 35.073 68.045 1.00 68.81 ? 176 PHE E CD1 1 ATOM 14161 C CD2 . PHE E 3 61 ? -4.464 34.502 66.869 1.00 69.03 ? 176 PHE E CD2 1 ATOM 14162 C CE1 . PHE E 3 61 ? -2.600 36.382 67.630 1.00 68.53 ? 176 PHE E CE1 1 ATOM 14163 C CE2 . PHE E 3 61 ? -4.594 35.810 66.449 1.00 68.42 ? 176 PHE E CE2 1 ATOM 14164 C CZ . PHE E 3 61 ? -3.660 36.751 66.829 1.00 68.06 ? 176 PHE E CZ 1 ATOM 14165 H H . PHE E 3 61 ? -4.017 31.122 65.923 1.00 83.80 ? 176 PHE E H 1 ATOM 14166 H HA . PHE E 3 61 ? -1.706 32.121 66.909 1.00 87.14 ? 176 PHE E HA 1 ATOM 14167 H HB2 . PHE E 3 61 ? -4.152 32.360 68.317 1.00 84.38 ? 176 PHE E HB2 1 ATOM 14168 H HB3 . PHE E 3 61 ? -2.734 32.702 68.942 1.00 84.38 ? 176 PHE E HB3 1 ATOM 14169 H HD1 . PHE E 3 61 ? -1.756 34.829 68.584 1.00 82.57 ? 176 PHE E HD1 1 ATOM 14170 H HD2 . PHE E 3 61 ? -5.096 33.871 66.609 1.00 82.84 ? 176 PHE E HD2 1 ATOM 14171 H HE1 . PHE E 3 61 ? -1.968 37.014 67.887 1.00 82.23 ? 176 PHE E HE1 1 ATOM 14172 H HE2 . PHE E 3 61 ? -5.311 36.057 65.910 1.00 82.10 ? 176 PHE E HE2 1 ATOM 14173 H HZ . PHE E 3 61 ? -3.746 37.633 66.548 1.00 81.67 ? 176 PHE E HZ 1 ATOM 14174 N N . TYR E 3 62 ? -1.228 30.091 68.204 1.00 83.30 ? 177 TYR E N 1 ATOM 14175 C CA . TYR E 3 62 ? -1.016 28.884 68.991 1.00 88.55 ? 177 TYR E CA 1 ATOM 14176 C C . TYR E 3 62 ? -1.648 29.054 70.366 1.00 92.23 ? 177 TYR E C 1 ATOM 14177 O O . TYR E 3 62 ? -1.477 30.090 71.016 1.00 91.84 ? 177 TYR E O 1 ATOM 14178 C CB . TYR E 3 62 ? 0.476 28.583 69.131 1.00 91.32 ? 177 TYR E CB 1 ATOM 14179 C CG . TYR E 3 62 ? 1.119 28.035 67.879 1.00 95.53 ? 177 TYR E CG 1 ATOM 14180 C CD1 . TYR E 3 62 ? 0.893 26.727 67.476 1.00 98.34 ? 177 TYR E CD1 1 ATOM 14181 C CD2 . TYR E 3 62 ? 1.961 28.822 67.105 1.00 96.46 ? 177 TYR E CD2 1 ATOM 14182 C CE1 . TYR E 3 62 ? 1.483 26.219 66.332 1.00 100.37 ? 177 TYR E CE1 1 ATOM 14183 C CE2 . TYR E 3 62 ? 2.556 28.323 65.959 1.00 97.87 ? 177 TYR E CE2 1 ATOM 14184 C CZ . TYR E 3 62 ? 2.313 27.023 65.577 1.00 100.41 ? 177 TYR E CZ 1 ATOM 14185 O OH . TYR E 3 62 ? 2.905 26.526 64.437 1.00 102.16 ? 177 TYR E OH 1 ATOM 14186 H H . TYR E 3 62 ? -0.523 30.569 68.088 1.00 99.96 ? 177 TYR E H 1 ATOM 14187 H HA . TYR E 3 62 ? -1.441 28.132 68.549 1.00 106.26 ? 177 TYR E HA 1 ATOM 14188 H HB2 . TYR E 3 62 ? 0.938 29.403 69.366 1.00 109.58 ? 177 TYR E HB2 1 ATOM 14189 H HB3 . TYR E 3 62 ? 0.596 27.927 69.836 1.00 109.58 ? 177 TYR E HB3 1 ATOM 14190 H HD1 . TYR E 3 62 ? 0.333 26.183 67.982 1.00 118.01 ? 177 TYR E HD1 1 ATOM 14191 H HD2 . TYR E 3 62 ? 2.127 29.701 67.359 1.00 115.75 ? 177 TYR E HD2 1 ATOM 14192 H HE1 . TYR E 3 62 ? 1.320 25.341 66.073 1.00 120.45 ? 177 TYR E HE1 1 ATOM 14193 H HE2 . TYR E 3 62 ? 3.116 28.864 65.450 1.00 117.45 ? 177 TYR E HE2 1 ATOM 14194 H HH . TYR E 3 62 ? 3.381 27.118 64.079 1.00 122.59 ? 177 TYR E HH 1 ATOM 14195 N N . ARG E 3 63 ? -2.382 28.034 70.811 1.00 95.60 ? 178 ARG E N 1 ATOM 14196 C CA . ARG E 3 63 ? -3.025 28.096 72.117 1.00 98.63 ? 178 ARG E CA 1 ATOM 14197 C C . ARG E 3 63 ? -2.031 28.358 73.243 1.00 102.43 ? 178 ARG E C 1 ATOM 14198 O O . ARG E 3 63 ? -2.434 28.815 74.319 1.00 105.10 ? 178 ARG E O 1 ATOM 14199 C CB . ARG E 3 63 ? -3.779 26.792 72.379 1.00 97.75 ? 178 ARG E CB 1 ATOM 14200 C CG . ARG E 3 63 ? -4.493 26.733 73.717 1.00 96.61 ? 178 ARG E CG 1 ATOM 14201 C CD . ARG E 3 63 ? -5.464 27.888 73.891 1.00 95.14 ? 178 ARG E CD 1 ATOM 14202 N NE . ARG E 3 63 ? -6.202 27.796 75.145 1.00 95.48 ? 178 ARG E NE 1 ATOM 14203 C CZ . ARG E 3 63 ? -5.711 28.152 76.329 1.00 95.94 ? 178 ARG E CZ 1 ATOM 14204 N NH1 . ARG E 3 63 ? -4.473 28.621 76.428 1.00 93.91 1 178 ARG E NH1 1 ATOM 14205 N NH2 . ARG E 3 63 ? -6.458 28.034 77.418 1.00 97.83 ? 178 ARG E NH2 1 ATOM 14206 H H . ARG E 3 63 ? -2.519 27.302 70.380 1.00 114.72 ? 178 ARG E H 1 ATOM 14207 H HA . ARG E 3 63 ? -3.671 28.820 72.115 1.00 118.36 ? 178 ARG E HA 1 ATOM 14208 H HB2 . ARG E 3 63 ? -4.447 26.676 71.684 1.00 117.30 ? 178 ARG E HB2 1 ATOM 14209 H HB3 . ARG E 3 63 ? -3.147 26.058 72.350 1.00 117.30 ? 178 ARG E HB3 1 ATOM 14210 H HG2 . ARG E 3 63 ? -4.994 25.904 73.775 1.00 115.93 ? 178 ARG E HG2 1 ATOM 14211 H HG3 . ARG E 3 63 ? -3.838 26.779 74.431 1.00 115.93 ? 178 ARG E HG3 1 ATOM 14212 H HD2 . ARG E 3 63 ? -4.970 28.722 73.891 1.00 114.17 ? 178 ARG E HD2 1 ATOM 14213 H HD3 . ARG E 3 63 ? -6.104 27.878 73.162 1.00 114.17 ? 178 ARG E HD3 1 ATOM 14214 H HE . ARG E 3 63 ? -6.998 27.471 75.121 1.00 114.58 ? 178 ARG E HE 1 ATOM 14215 H HH11 . ARG E 3 63 ? -3.985 28.699 75.724 1.00 112.69 ? 178 ARG E HH11 1 ATOM 14216 H HH12 . ARG E 3 63 ? -4.159 28.849 77.195 1.00 112.69 ? 178 ARG E HH12 1 ATOM 14217 H HH21 . ARG E 3 63 ? -7.260 27.730 77.358 1.00 117.40 ? 178 ARG E HH21 1 ATOM 14218 H HH22 . ARG E 3 63 ? -6.140 28.262 78.184 1.00 117.40 ? 178 ARG E HH22 1 ATOM 14219 N N . LEU E 3 64 ? -0.744 28.085 73.019 1.00 102.22 ? 179 LEU E N 1 ATOM 14220 C CA . LEU E 3 64 ? 0.262 28.245 74.063 1.00 102.20 ? 179 LEU E CA 1 ATOM 14221 C C . LEU E 3 64 ? 0.500 29.705 74.432 1.00 102.78 ? 179 LEU E C 1 ATOM 14222 O O . LEU E 3 64 ? 0.987 29.980 75.534 1.00 102.33 ? 179 LEU E O 1 ATOM 14223 C CB . LEU E 3 64 ? 1.582 27.611 73.611 1.00 102.02 ? 179 LEU E CB 1 ATOM 14224 C CG . LEU E 3 64 ? 1.503 26.193 73.037 1.00 102.38 ? 179 LEU E CG 1 ATOM 14225 C CD1 . LEU E 3 64 ? 2.857 25.766 72.490 1.00 101.05 ? 179 LEU E CD1 1 ATOM 14226 C CD2 . LEU E 3 64 ? 1.002 25.200 74.083 1.00 101.66 ? 179 LEU E CD2 1 ATOM 14227 H H . LEU E 3 64 ? -0.430 27.805 72.269 1.00 122.66 ? 179 LEU E H 1 ATOM 14228 H HA . LEU E 3 64 ? -0.035 27.780 74.860 1.00 122.64 ? 179 LEU E HA 1 ATOM 14229 H HB2 . LEU E 3 64 ? 1.970 28.177 72.925 1.00 122.42 ? 179 LEU E HB2 1 ATOM 14230 H HB3 . LEU E 3 64 ? 2.179 27.578 74.375 1.00 122.42 ? 179 LEU E HB3 1 ATOM 14231 H HG . LEU E 3 64 ? 0.872 26.190 72.300 1.00 122.85 ? 179 LEU E HG 1 ATOM 14232 H HD11 . LEU E 3 64 ? 2.783 24.867 72.132 1.00 121.26 ? 179 LEU E HD11 1 ATOM 14233 H HD12 . LEU E 3 64 ? 3.122 26.381 71.788 1.00 121.26 ? 179 LEU E HD12 1 ATOM 14234 H HD13 . LEU E 3 64 ? 3.508 25.784 73.209 1.00 121.26 ? 179 LEU E HD13 1 ATOM 14235 H HD21 . LEU E 3 64 ? 0.965 24.316 73.685 1.00 121.99 ? 179 LEU E HD21 1 ATOM 14236 H HD22 . LEU E 3 64 ? 1.614 25.200 74.835 1.00 121.99 ? 179 LEU E HD22 1 ATOM 14237 H HD23 . LEU E 3 64 ? 0.118 25.470 74.375 1.00 121.99 ? 179 LEU E HD23 1 ATOM 14238 N N . ASP E 3 65 ? 0.164 30.643 73.545 1.00 101.51 ? 180 ASP E N 1 ATOM 14239 C CA . ASP E 3 65 ? 0.496 32.049 73.736 1.00 100.41 ? 180 ASP E CA 1 ATOM 14240 C C . ASP E 3 65 ? -0.694 32.906 74.147 1.00 95.96 ? 180 ASP E C 1 ATOM 14241 O O . ASP E 3 65 ? -0.494 34.058 74.546 1.00 91.89 ? 180 ASP E O 1 ATOM 14242 C CB . ASP E 3 65 ? 1.097 32.624 72.448 1.00 101.50 ? 180 ASP E CB 1 ATOM 14243 C CG . ASP E 3 65 ? 2.140 31.712 71.835 1.00 101.97 ? 180 ASP E CG 1 ATOM 14244 O OD1 . ASP E 3 65 ? 3.002 31.203 72.583 1.00 102.31 ? 180 ASP E OD1 1 ATOM 14245 O OD2 . ASP E 3 65 ? 2.091 31.498 70.604 1.00 101.05 -1 180 ASP E OD2 1 ATOM 14246 H H . ASP E 3 65 ? -0.263 30.485 72.815 1.00 121.81 ? 180 ASP E H 1 ATOM 14247 H HA . ASP E 3 65 ? 1.166 32.119 74.433 1.00 120.49 ? 180 ASP E HA 1 ATOM 14248 H HB2 . ASP E 3 65 ? 0.390 32.751 71.797 1.00 121.80 ? 180 ASP E HB2 1 ATOM 14249 H HB3 . ASP E 3 65 ? 1.521 33.473 72.648 1.00 121.80 ? 180 ASP E HB3 1 ATOM 14250 N N . ILE E 3 66 ? -1.914 32.385 74.050 1.00 95.66 ? 181 ILE E N 1 ATOM 14251 C CA . ILE E 3 66 ? -3.120 33.122 74.404 1.00 92.83 ? 181 ILE E CA 1 ATOM 14252 C C . ILE E 3 66 ? -3.663 32.566 75.714 1.00 96.02 ? 181 ILE E C 1 ATOM 14253 O O . ILE E 3 66 ? -3.500 31.380 76.024 1.00 99.36 ? 181 ILE E O 1 ATOM 14254 C CB . ILE E 3 66 ? -4.188 33.046 73.290 1.00 86.74 ? 181 ILE E CB 1 ATOM 14255 C CG1 . ILE E 3 66 ? -4.427 31.590 72.876 1.00 84.84 ? 181 ILE E CG1 1 ATOM 14256 C CG2 . ILE E 3 66 ? -3.760 33.880 72.093 1.00 82.44 ? 181 ILE E CG2 1 ATOM 14257 C CD1 . ILE E 3 66 ? -5.578 31.393 71.920 1.00 84.49 ? 181 ILE E CD1 1 ATOM 14258 H H . ILE E 3 66 ? -2.071 31.586 73.774 1.00 114.79 ? 181 ILE E H 1 ATOM 14259 H HA . ILE E 3 66 ? -2.894 34.055 74.542 1.00 111.40 ? 181 ILE E HA 1 ATOM 14260 H HB . ILE E 3 66 ? -5.019 33.408 73.635 1.00 104.08 ? 181 ILE E HB 1 ATOM 14261 H HG12 . ILE E 3 66 ? -3.626 31.254 72.444 1.00 101.81 ? 181 ILE E HG12 1 ATOM 14262 H HG13 . ILE E 3 66 ? -4.613 31.067 73.672 1.00 101.81 ? 181 ILE E HG13 1 ATOM 14263 H HG21 . ILE E 3 66 ? -4.443 33.819 71.406 1.00 98.93 ? 181 ILE E HG21 1 ATOM 14264 H HG22 . ILE E 3 66 ? -3.654 34.803 72.373 1.00 98.93 ? 181 ILE E HG22 1 ATOM 14265 H HG23 . ILE E 3 66 ? -2.918 33.538 71.755 1.00 98.93 ? 181 ILE E HG23 1 ATOM 14266 H HD11 . ILE E 3 66 ? -5.658 30.449 71.712 1.00 101.39 ? 181 ILE E HD11 1 ATOM 14267 H HD12 . ILE E 3 66 ? -6.394 31.710 72.339 1.00 101.39 ? 181 ILE E HD12 1 ATOM 14268 H HD13 . ILE E 3 66 ? -5.405 31.897 71.110 1.00 101.39 ? 181 ILE E HD13 1 ATOM 14269 N N . VAL E 3 67 ? -4.315 33.431 76.479 1.00 96.40 ? 182 VAL E N 1 ATOM 14270 C CA . VAL E 3 67 ? -4.924 33.067 77.758 1.00 97.23 ? 182 VAL E CA 1 ATOM 14271 C C . VAL E 3 67 ? -6.392 33.416 77.692 1.00 96.88 ? 182 VAL E C 1 ATOM 14272 O O . VAL E 3 67 ? -6.743 34.546 77.335 1.00 97.19 ? 182 VAL E O 1 ATOM 14273 C CB . VAL E 3 67 ? -4.245 33.775 78.950 1.00 96.77 ? 182 VAL E CB 1 ATOM 14274 C CG1 . VAL E 3 67 ? -4.188 35.286 78.732 1.00 99.04 ? 182 VAL E CG1 1 ATOM 14275 C CG2 . VAL E 3 67 ? -4.956 33.437 80.261 1.00 98.10 ? 182 VAL E CG2 1 ATOM 14276 H H . VAL E 3 67 ? -4.422 34.260 76.275 1.00 115.69 ? 182 VAL E H 1 ATOM 14277 H HA . VAL E 3 67 ? -4.844 32.109 77.889 1.00 116.67 ? 182 VAL E HA 1 ATOM 14278 H HB . VAL E 3 67 ? -3.332 33.455 79.021 1.00 116.12 ? 182 VAL E HB 1 ATOM 14279 H HG11 . VAL E 3 67 ? -3.758 35.699 79.497 1.00 118.85 ? 182 VAL E HG11 1 ATOM 14280 H HG12 . VAL E 3 67 ? -3.680 35.469 77.926 1.00 118.85 ? 182 VAL E HG12 1 ATOM 14281 H HG13 . VAL E 3 67 ? -5.092 35.625 78.638 1.00 118.85 ? 182 VAL E HG13 1 ATOM 14282 H HG21 . VAL E 3 67 ? -4.509 33.895 80.989 1.00 117.72 ? 182 VAL E HG21 1 ATOM 14283 H HG22 . VAL E 3 67 ? -5.879 33.728 80.203 1.00 117.72 ? 182 VAL E HG22 1 ATOM 14284 H HG23 . VAL E 3 67 ? -4.920 32.477 80.400 1.00 117.72 ? 182 VAL E HG23 1 ATOM 14285 N N . PRO E 3 68 ? -7.315 32.489 78.020 1.00 95.89 ? 183 PRO E N 1 ATOM 14286 C CA . PRO E 3 68 ? -8.748 32.789 77.891 1.00 96.82 ? 183 PRO E CA 1 ATOM 14287 C C . PRO E 3 68 ? -9.245 33.796 78.915 1.00 100.26 ? 183 PRO E C 1 ATOM 14288 O O . PRO E 3 68 ? -8.498 34.209 79.809 1.00 98.79 ? 183 PRO E O 1 ATOM 14289 C CB . PRO E 3 68 ? -9.412 31.422 78.097 1.00 96.44 ? 183 PRO E CB 1 ATOM 14290 C CG . PRO E 3 68 ? -8.449 30.657 78.916 1.00 95.70 ? 183 PRO E CG 1 ATOM 14291 C CD . PRO E 3 68 ? -7.084 31.115 78.504 1.00 95.59 ? 183 PRO E CD 1 ATOM 14292 H HA . PRO E 3 68 ? -8.947 33.112 76.999 1.00 116.19 ? 183 PRO E HA 1 ATOM 14293 H HB2 . PRO E 3 68 ? -10.253 31.533 78.569 1.00 115.73 ? 183 PRO E HB2 1 ATOM 14294 H HB3 . PRO E 3 68 ? -9.553 30.993 77.239 1.00 115.73 ? 183 PRO E HB3 1 ATOM 14295 H HG2 . PRO E 3 68 ? -8.601 30.845 79.855 1.00 114.84 ? 183 PRO E HG2 1 ATOM 14296 H HG3 . PRO E 3 68 ? -8.556 29.709 78.739 1.00 114.84 ? 183 PRO E HG3 1 ATOM 14297 H HD2 . PRO E 3 68 ? -6.485 31.122 79.267 1.00 114.71 ? 183 PRO E HD2 1 ATOM 14298 H HD3 . PRO E 3 68 ? -6.742 30.558 77.787 1.00 114.71 ? 183 PRO E HD3 1 ATOM 14299 N N . LEU E 3 69 ? -10.514 34.185 78.794 1.00 105.38 ? 184 LEU E N 1 ATOM 14300 C CA . LEU E 3 69 ? -11.152 35.124 79.711 1.00 110.31 ? 184 LEU E CA 1 ATOM 14301 C C . LEU E 3 69 ? -12.410 34.460 80.260 1.00 121.53 ? 184 LEU E C 1 ATOM 14302 O O . LEU E 3 69 ? -13.372 34.236 79.518 1.00 124.65 ? 184 LEU E O 1 ATOM 14303 C CB . LEU E 3 69 ? -11.479 36.442 79.003 1.00 101.98 ? 184 LEU E CB 1 ATOM 14304 C CG . LEU E 3 69 ? -10.315 37.070 78.230 1.00 93.34 ? 184 LEU E CG 1 ATOM 14305 C CD1 . LEU E 3 69 ? -10.737 38.367 77.560 1.00 90.92 ? 184 LEU E CD1 1 ATOM 14306 C CD2 . LEU E 3 69 ? -9.124 37.315 79.137 1.00 89.98 ? 184 LEU E CD2 1 ATOM 14307 H H . LEU E 3 69 ? -11.038 33.909 78.170 1.00 126.46 ? 184 LEU E H 1 ATOM 14308 H HA . LEU E 3 69 ? -10.554 35.312 80.451 1.00 132.38 ? 184 LEU E HA 1 ATOM 14309 H HB2 . LEU E 3 69 ? -12.197 36.282 78.371 1.00 122.38 ? 184 LEU E HB2 1 ATOM 14310 H HB3 . LEU E 3 69 ? -11.769 37.085 79.668 1.00 122.38 ? 184 LEU E HB3 1 ATOM 14311 H HG . LEU E 3 69 ? -10.035 36.455 77.534 1.00 112.01 ? 184 LEU E HG 1 ATOM 14312 H HD11 . LEU E 3 69 ? -9.978 38.736 77.082 1.00 109.11 ? 184 LEU E HD11 1 ATOM 14313 H HD12 . LEU E 3 69 ? -11.460 38.182 76.941 1.00 109.11 ? 184 LEU E HD12 1 ATOM 14314 H HD13 . LEU E 3 69 ? -11.034 38.991 78.240 1.00 109.11 ? 184 LEU E HD13 1 ATOM 14315 H HD21 . LEU E 3 69 ? -8.408 37.712 78.617 1.00 107.98 ? 184 LEU E HD21 1 ATOM 14316 H HD22 . LEU E 3 69 ? -9.389 37.917 79.850 1.00 107.98 ? 184 LEU E HD22 1 ATOM 14317 H HD23 . LEU E 3 69 ? -8.833 36.468 79.510 1.00 107.98 ? 184 LEU E HD23 1 ATOM 14318 N N . ASN E 3 70 ? -12.397 34.136 81.551 1.00 125.20 ? 185 ASN E N 1 ATOM 14319 C CA . ASN E 3 70 ? -13.533 33.471 82.187 1.00 127.85 ? 185 ASN E CA 1 ATOM 14320 C C . ASN E 3 70 ? -13.537 33.700 83.699 1.00 128.21 ? 185 ASN E C 1 ATOM 14321 O O . ASN E 3 70 ? -13.146 34.765 84.181 1.00 130.23 ? 185 ASN E O 1 ATOM 14322 C CB . ASN E 3 70 ? -13.517 31.967 81.880 1.00 126.40 ? 185 ASN E CB 1 ATOM 14323 C CG . ASN E 3 70 ? -12.545 31.190 82.760 1.00 127.44 ? 185 ASN E CG 1 ATOM 14324 O OD1 . ASN E 3 70 ? -11.538 31.724 83.225 1.00 127.99 ? 185 ASN E OD1 1 ATOM 14325 N ND2 . ASN E 3 70 ? -12.847 29.912 82.984 1.00 126.76 ? 185 ASN E ND2 1 ATOM 14326 H H . ASN E 3 70 ? -11.740 34.291 82.084 1.00 150.24 ? 185 ASN E H 1 ATOM 14327 H HA . ASN E 3 70 ? -14.355 33.840 81.827 1.00 153.42 ? 185 ASN E HA 1 ATOM 14328 H HB2 . ASN E 3 70 ? -14.406 31.606 82.024 1.00 151.67 ? 185 ASN E HB2 1 ATOM 14329 H HB3 . ASN E 3 70 ? -13.253 31.836 80.956 1.00 151.67 ? 185 ASN E HB3 1 ATOM 14330 H HD21 . ASN E 3 70 ? -12.332 29.428 83.474 1.00 152.11 ? 185 ASN E HD21 1 ATOM 14331 H HD22 . ASN E 3 70 ? -13.557 29.571 82.638 1.00 152.11 ? 185 ASN E HD22 1 ATOM 14332 N N . ASN E 3 76 ? -15.537 31.222 76.725 1.00 138.70 ? 188 ASN E N 1 ATOM 14333 C CA . ASN E 3 76 ? -15.873 30.082 75.880 1.00 137.08 ? 188 ASN E CA 1 ATOM 14334 C C . ASN E 3 76 ? -15.292 30.244 74.475 1.00 130.01 ? 188 ASN E C 1 ATOM 14335 O O . ASN E 3 76 ? -15.054 29.257 73.778 1.00 129.58 ? 188 ASN E O 1 ATOM 14336 C CB . ASN E 3 76 ? -17.394 29.900 75.806 1.00 142.35 ? 188 ASN E CB 1 ATOM 14337 C CG . ASN E 3 76 ? -18.112 31.146 75.316 1.00 145.88 ? 188 ASN E CG 1 ATOM 14338 O OD1 . ASN E 3 76 ? -18.626 31.179 74.198 1.00 148.44 ? 188 ASN E OD1 1 ATOM 14339 N ND2 . ASN E 3 76 ? -18.159 32.175 76.157 1.00 145.98 ? 188 ASN E ND2 1 ATOM 14340 H HA . ASN E 3 76 ? -15.494 29.279 76.269 1.00 164.50 ? 188 ASN E HA 1 ATOM 14341 H HB2 . ASN E 3 76 ? -17.596 29.177 75.192 1.00 170.82 ? 188 ASN E HB2 1 ATOM 14342 H HB3 . ASN E 3 76 ? -17.730 29.689 76.691 1.00 170.82 ? 188 ASN E HB3 1 ATOM 14343 H HD21 . ASN E 3 76 ? -18.554 32.902 75.925 1.00 175.18 ? 188 ASN E HD21 1 ATOM 14344 H HD22 . ASN E 3 76 ? -17.794 32.113 76.933 1.00 175.18 ? 188 ASN E HD22 1 ATOM 14345 N N . SER E 3 77 ? -15.065 31.492 74.063 1.00 123.28 ? 189 SER E N 1 ATOM 14346 C CA . SER E 3 77 ? -14.515 31.769 72.741 1.00 112.04 ? 189 SER E CA 1 ATOM 14347 C C . SER E 3 77 ? -13.820 33.124 72.704 1.00 102.64 ? 189 SER E C 1 ATOM 14348 O O . SER E 3 77 ? -13.872 33.823 71.687 1.00 106.69 ? 189 SER E O 1 ATOM 14349 C CB . SER E 3 77 ? -15.620 31.723 71.681 1.00 108.07 ? 189 SER E CB 1 ATOM 14350 O OG . SER E 3 77 ? -16.158 30.419 71.557 1.00 103.50 ? 189 SER E OG 1 ATOM 14351 H H . SER E 3 77 ? -15.221 32.195 74.533 1.00 147.94 ? 189 SER E H 1 ATOM 14352 H HA . SER E 3 77 ? -13.860 31.089 72.521 1.00 134.45 ? 189 SER E HA 1 ATOM 14353 H HB2 . SER E 3 77 ? -16.330 32.332 71.940 1.00 129.68 ? 189 SER E HB2 1 ATOM 14354 H HB3 . SER E 3 77 ? -15.248 31.993 70.827 1.00 129.68 ? 189 SER E HB3 1 ATOM 14355 H HG . SER E 3 77 ? -15.554 29.880 71.332 1.00 124.20 ? 189 SER E HG 1 ATOM 14356 N N . GLU E 3 78 ? -13.167 33.507 73.800 1.00 96.39 ? 190 GLU E N 1 ATOM 14357 C CA . GLU E 3 78 ? -12.483 34.792 73.865 1.00 91.14 ? 190 GLU E CA 1 ATOM 14358 C C . GLU E 3 78 ? -11.171 34.639 74.618 1.00 90.77 ? 190 GLU E C 1 ATOM 14359 O O . GLU E 3 78 ? -11.130 34.013 75.681 1.00 89.86 ? 190 GLU E O 1 ATOM 14360 C CB . GLU E 3 78 ? -13.359 35.852 74.538 1.00 96.20 ? 190 GLU E CB 1 ATOM 14361 C CG . GLU E 3 78 ? -12.777 37.250 74.457 1.00 99.59 ? 190 GLU E CG 1 ATOM 14362 C CD . GLU E 3 78 ? -13.764 38.323 74.877 1.00 105.47 ? 190 GLU E CD 1 ATOM 14363 O OE1 . GLU E 3 78 ? -14.838 37.973 75.410 1.00 109.44 ? 190 GLU E OE1 1 ATOM 14364 O OE2 . GLU E 3 78 ? -13.466 39.518 74.669 1.00 107.60 -1 190 GLU E OE2 1 ATOM 14365 H H . GLU E 3 78 ? -13.107 33.039 74.519 1.00 115.67 ? 190 GLU E H 1 ATOM 14366 H HA . GLU E 3 78 ? -12.282 35.092 72.965 1.00 109.36 ? 190 GLU E HA 1 ATOM 14367 H HB2 . GLU E 3 78 ? -14.226 35.864 74.104 1.00 115.44 ? 190 GLU E HB2 1 ATOM 14368 H HB3 . GLU E 3 78 ? -13.462 35.625 75.476 1.00 115.44 ? 190 GLU E HB3 1 ATOM 14369 H HG2 . GLU E 3 78 ? -12.006 37.306 75.043 1.00 119.50 ? 190 GLU E HG2 1 ATOM 14370 H HG3 . GLU E 3 78 ? -12.512 37.429 73.542 1.00 119.50 ? 190 GLU E HG3 1 ATOM 14371 N N . TYR E 3 79 ? -10.106 35.219 74.063 1.00 92.82 ? 191 TYR E N 1 ATOM 14372 C CA . TYR E 3 79 ? -8.762 35.091 74.605 1.00 95.05 ? 191 TYR E CA 1 ATOM 14373 C C . TYR E 3 79 ? -8.030 36.420 74.456 1.00 97.13 ? 191 TYR E C 1 ATOM 14374 O O . TYR E 3 79 ? -8.535 37.370 73.852 1.00 100.92 ? 191 TYR E O 1 ATOM 14375 C CB . TYR E 3 79 ? -7.976 33.975 73.896 1.00 93.90 ? 191 TYR E CB 1 ATOM 14376 C CG . TYR E 3 79 ? -8.617 32.603 73.950 1.00 91.58 ? 191 TYR E CG 1 ATOM 14377 C CD1 . TYR E 3 79 ? -8.137 31.624 74.809 1.00 90.99 ? 191 TYR E CD1 1 ATOM 14378 C CD2 . TYR E 3 79 ? -9.691 32.281 73.130 1.00 90.32 ? 191 TYR E CD2 1 ATOM 14379 C CE1 . TYR E 3 79 ? -8.713 30.367 74.855 1.00 91.10 ? 191 TYR E CE1 1 ATOM 14380 C CE2 . TYR E 3 79 ? -10.277 31.028 73.172 1.00 90.03 ? 191 TYR E CE2 1 ATOM 14381 C CZ . TYR E 3 79 ? -9.783 30.075 74.038 1.00 90.84 ? 191 TYR E CZ 1 ATOM 14382 O OH . TYR E 3 79 ? -10.358 28.825 74.087 1.00 92.11 ? 191 TYR E OH 1 ATOM 14383 H H . TYR E 3 79 ? -10.143 35.704 73.353 1.00 111.38 ? 191 TYR E H 1 ATOM 14384 H HA . TYR E 3 79 ? -8.815 34.875 75.549 1.00 114.05 ? 191 TYR E HA 1 ATOM 14385 H HB2 . TYR E 3 79 ? -7.877 34.215 72.961 1.00 112.68 ? 191 TYR E HB2 1 ATOM 14386 H HB3 . TYR E 3 79 ? -7.100 33.905 74.308 1.00 112.68 ? 191 TYR E HB3 1 ATOM 14387 H HD1 . TYR E 3 79 ? -7.416 31.816 75.364 1.00 109.18 ? 191 TYR E HD1 1 ATOM 14388 H HD2 . TYR E 3 79 ? -10.027 32.922 72.546 1.00 108.38 ? 191 TYR E HD2 1 ATOM 14389 H HE1 . TYR E 3 79 ? -8.383 29.723 75.440 1.00 109.31 ? 191 TYR E HE1 1 ATOM 14390 H HE2 . TYR E 3 79 ? -10.998 30.829 72.619 1.00 108.03 ? 191 TYR E HE2 1 ATOM 14391 H HH . TYR E 3 79 ? -10.996 28.780 73.542 1.00 110.54 ? 191 TYR E HH 1 ATOM 14392 N N . ARG E 3 80 ? -6.823 36.477 75.015 1.00 95.87 ? 192 ARG E N 1 ATOM 14393 C CA . ARG E 3 80 ? -5.938 37.623 74.845 1.00 97.37 ? 192 ARG E CA 1 ATOM 14394 C C . ARG E 3 80 ? -4.504 37.116 74.798 1.00 98.50 ? 192 ARG E C 1 ATOM 14395 O O . ARG E 3 80 ? -4.234 35.938 75.041 1.00 98.82 ? 192 ARG E O 1 ATOM 14396 C CB . ARG E 3 80 ? -6.116 38.653 75.969 1.00 100.11 ? 192 ARG E CB 1 ATOM 14397 C CG . ARG E 3 80 ? -5.678 38.164 77.348 1.00 103.32 ? 192 ARG E CG 1 ATOM 14398 C CD . ARG E 3 80 ? -5.666 39.293 78.368 1.00 106.88 ? 192 ARG E CD 1 ATOM 14399 N NE . ARG E 3 80 ? -5.049 38.880 79.628 1.00 110.81 ? 192 ARG E NE 1 ATOM 14400 C CZ . ARG E 3 80 ? -3.740 38.898 79.868 1.00 112.24 ? 192 ARG E CZ 1 ATOM 14401 N NH1 . ARG E 3 80 ? -2.889 39.308 78.936 1.00 112.09 1 192 ARG E NH1 1 ATOM 14402 N NH2 . ARG E 3 80 ? -3.275 38.501 81.045 1.00 112.69 ? 192 ARG E NH2 1 ATOM 14403 H H . ARG E 3 80 ? -6.489 35.854 75.504 1.00 115.05 ? 192 ARG E H 1 ATOM 14404 H HA . ARG E 3 80 ? -6.136 38.058 74.001 1.00 116.84 ? 192 ARG E HA 1 ATOM 14405 H HB2 . ARG E 3 80 ? -5.591 39.440 75.755 1.00 120.13 ? 192 ARG E HB2 1 ATOM 14406 H HB3 . ARG E 3 80 ? -7.054 38.891 76.026 1.00 120.13 ? 192 ARG E HB3 1 ATOM 14407 H HG2 . ARG E 3 80 ? -6.295 37.483 77.657 1.00 123.98 ? 192 ARG E HG2 1 ATOM 14408 H HG3 . ARG E 3 80 ? -4.780 37.801 77.287 1.00 123.98 ? 192 ARG E HG3 1 ATOM 14409 H HD2 . ARG E 3 80 ? -5.158 40.039 78.012 1.00 128.26 ? 192 ARG E HD2 1 ATOM 14410 H HD3 . ARG E 3 80 ? -6.578 39.566 78.552 1.00 128.26 ? 192 ARG E HD3 1 ATOM 14411 H HE . ARG E 3 80 ? -5.568 38.607 80.257 1.00 132.97 ? 192 ARG E HE 1 ATOM 14412 H HH11 . ARG E 3 80 ? -3.182 39.566 78.170 1.00 134.51 ? 192 ARG E HH11 1 ATOM 14413 H HH12 . ARG E 3 80 ? -2.045 39.316 79.099 1.00 134.51 ? 192 ARG E HH12 1 ATOM 14414 H HH21 . ARG E 3 80 ? -3.819 38.234 81.655 1.00 135.23 ? 192 ARG E HH21 1 ATOM 14415 H HH22 . ARG E 3 80 ? -2.429 38.514 81.200 1.00 135.23 ? 192 ARG E HH22 1 ATOM 14416 N N . LEU E 3 81 ? -3.579 38.019 74.485 1.00 99.74 ? 193 LEU E N 1 ATOM 14417 C CA . LEU E 3 81 ? -2.168 37.667 74.418 1.00 100.29 ? 193 LEU E CA 1 ATOM 14418 C C . LEU E 3 81 ? -1.528 37.761 75.798 1.00 104.39 ? 193 LEU E C 1 ATOM 14419 O O . LEU E 3 81 ? -1.895 38.603 76.622 1.00 104.98 ? 193 LEU E O 1 ATOM 14420 C CB . LEU E 3 81 ? -1.426 38.571 73.430 1.00 93.83 ? 193 LEU E CB 1 ATOM 14421 C CG . LEU E 3 81 ? -1.770 38.383 71.949 1.00 84.55 ? 193 LEU E CG 1 ATOM 14422 C CD1 . LEU E 3 81 ? -1.066 39.431 71.098 1.00 80.88 ? 193 LEU E CD1 1 ATOM 14423 C CD2 . LEU E 3 81 ? -1.402 36.989 71.474 1.00 81.41 ? 193 LEU E CD2 1 ATOM 14424 H H . LEU E 3 81 ? -3.745 38.844 74.308 1.00 119.69 ? 193 LEU E H 1 ATOM 14425 H HA . LEU E 3 81 ? -2.085 36.752 74.109 1.00 120.35 ? 193 LEU E HA 1 ATOM 14426 H HB2 . LEU E 3 81 ? -1.622 39.494 73.657 1.00 112.60 ? 193 LEU E HB2 1 ATOM 14427 H HB3 . LEU E 3 81 ? -0.475 38.412 73.528 1.00 112.60 ? 193 LEU E HB3 1 ATOM 14428 H HG . LEU E 3 81 ? -2.726 38.497 71.831 1.00 101.46 ? 193 LEU E HG 1 ATOM 14429 H HD11 . LEU E 3 81 ? -1.299 39.290 70.167 1.00 97.06 ? 193 LEU E HD11 1 ATOM 14430 H HD12 . LEU E 3 81 ? -1.353 40.313 71.382 1.00 97.06 ? 193 LEU E HD12 1 ATOM 14431 H HD13 . LEU E 3 81 ? -0.107 39.341 71.216 1.00 97.06 ? 193 LEU E HD13 1 ATOM 14432 H HD21 . LEU E 3 81 ? -1.632 36.904 70.535 1.00 97.70 ? 193 LEU E HD21 1 ATOM 14433 H HD22 . LEU E 3 81 ? -0.449 36.855 71.594 1.00 97.70 ? 193 LEU E HD22 1 ATOM 14434 H HD23 . LEU E 3 81 ? -1.897 36.337 71.996 1.00 97.70 ? 193 LEU E HD23 1 ATOM 14435 N N . ILE E 3 82 ? -0.554 36.880 76.041 1.00 107.77 ? 194 ILE E N 1 ATOM 14436 C CA . ILE E 3 82 ? 0.068 36.793 77.361 1.00 110.53 ? 194 ILE E CA 1 ATOM 14437 C C . ILE E 3 82 ? 0.861 38.059 77.663 1.00 120.00 ? 194 ILE E C 1 ATOM 14438 O O . ILE E 3 82 ? 0.707 38.667 78.729 1.00 123.45 ? 194 ILE E O 1 ATOM 14439 C CB . ILE E 3 82 ? 0.949 35.533 77.455 1.00 102.37 ? 194 ILE E CB 1 ATOM 14440 C CG1 . ILE E 3 82 ? 0.062 34.289 77.541 1.00 100.63 ? 194 ILE E CG1 1 ATOM 14441 C CG2 . ILE E 3 82 ? 1.870 35.593 78.676 1.00 99.04 ? 194 ILE E CG2 1 ATOM 14442 C CD1 . ILE E 3 82 ? 0.804 32.981 77.348 1.00 100.41 ? 194 ILE E CD1 1 ATOM 14443 H H . ILE E 3 82 ? -0.239 36.326 75.463 1.00 129.32 ? 194 ILE E H 1 ATOM 14444 H HA . ILE E 3 82 ? -0.630 36.716 78.029 1.00 132.63 ? 194 ILE E HA 1 ATOM 14445 H HB . ILE E 3 82 ? 1.495 35.472 76.656 1.00 122.84 ? 194 ILE E HB 1 ATOM 14446 H HG12 . ILE E 3 82 ? -0.355 34.264 78.416 1.00 120.76 ? 194 ILE E HG12 1 ATOM 14447 H HG13 . ILE E 3 82 ? -0.620 34.345 76.854 1.00 120.76 ? 194 ILE E HG13 1 ATOM 14448 H HG21 . ILE E 3 82 ? 2.408 34.786 78.705 1.00 118.84 ? 194 ILE E HG21 1 ATOM 14449 H HG22 . ILE E 3 82 ? 2.443 36.371 78.601 1.00 118.84 ? 194 ILE E HG22 1 ATOM 14450 H HG23 . ILE E 3 82 ? 1.327 35.658 79.478 1.00 118.84 ? 194 ILE E HG23 1 ATOM 14451 H HD11 . ILE E 3 82 ? 0.174 32.248 77.416 1.00 120.50 ? 194 ILE E HD11 1 ATOM 14452 H HD12 . ILE E 3 82 ? 1.219 32.981 76.471 1.00 120.50 ? 194 ILE E HD12 1 ATOM 14453 H HD13 . ILE E 3 82 ? 1.484 32.899 78.035 1.00 120.50 ? 194 ILE E HD13 1 ATOM 14454 N N . ASN E 3 83 ? 1.730 38.470 76.738 1.00 126.16 ? 195 ASN E N 1 ATOM 14455 C CA . ASN E 3 83 ? 2.539 39.673 76.930 1.00 130.86 ? 195 ASN E CA 1 ATOM 14456 C C . ASN E 3 83 ? 1.708 40.891 76.534 1.00 134.97 ? 195 ASN E C 1 ATOM 14457 O O . ASN E 3 83 ? 1.884 41.498 75.475 1.00 134.88 ? 195 ASN E O 1 ATOM 14458 C CB . ASN E 3 83 ? 3.838 39.588 76.138 1.00 131.62 ? 195 ASN E CB 1 ATOM 14459 C CG . ASN E 3 83 ? 4.939 38.867 76.899 1.00 134.00 ? 195 ASN E CG 1 ATOM 14460 O OD1 . ASN E 3 83 ? 5.120 37.657 76.760 1.00 134.01 ? 195 ASN E OD1 1 ATOM 14461 N ND2 . ASN E 3 83 ? 5.681 39.614 77.711 1.00 134.51 ? 195 ASN E ND2 1 ATOM 14462 H H . ASN E 3 83 ? 1.869 38.069 75.990 1.00 151.40 ? 195 ASN E H 1 ATOM 14463 H HA . ASN E 3 83 ? 2.765 39.756 77.870 1.00 157.04 ? 195 ASN E HA 1 ATOM 14464 H HB2 . ASN E 3 83 ? 3.675 39.102 75.314 1.00 157.94 ? 195 ASN E HB2 1 ATOM 14465 H HB3 . ASN E 3 83 ? 4.148 40.485 75.939 1.00 157.94 ? 195 ASN E HB3 1 ATOM 14466 H HD21 . ASN E 3 83 ? 6.317 39.254 78.165 1.00 161.41 ? 195 ASN E HD21 1 ATOM 14467 H HD22 . ASN E 3 83 ? 5.525 40.456 77.783 1.00 161.41 ? 195 ASN E HD22 1 ATOM 14468 N N . CYS E 3 84 ? 0.774 41.243 77.415 1.00 135.50 ? 196 CYS E N 1 ATOM 14469 C CA . CYS E 3 84 ? -0.013 42.465 77.293 1.00 137.06 ? 196 CYS E CA 1 ATOM 14470 C C . CYS E 3 84 ? 0.538 43.473 78.296 1.00 137.16 ? 196 CYS E C 1 ATOM 14471 O O . CYS E 3 84 ? 0.354 43.318 79.507 1.00 137.47 ? 196 CYS E O 1 ATOM 14472 C CB . CYS E 3 84 ? -1.496 42.188 77.537 1.00 141.31 ? 196 CYS E CB 1 ATOM 14473 S SG . CYS E 3 84 ? -2.449 41.882 76.028 1.00 143.22 ? 196 CYS E SG 1 ATOM 14474 H H . CYS E 3 84 ? 0.574 40.777 78.109 1.00 162.60 ? 196 CYS E H 1 ATOM 14475 H HA . CYS E 3 84 ? 0.090 42.830 76.400 1.00 164.47 ? 196 CYS E HA 1 ATOM 14476 H HB2 . CYS E 3 84 ? -1.578 41.405 78.102 1.00 169.58 ? 196 CYS E HB2 1 ATOM 14477 H HB3 . CYS E 3 84 ? -1.887 42.956 77.982 1.00 169.58 ? 196 CYS E HB3 1 ATOM 14478 N N . ASN E 3 85 ? 1.225 44.494 77.790 1.00 133.30 ? 197 ASN E N 1 ATOM 14479 C CA . ASN E 3 85 ? 1.857 45.501 78.637 1.00 128.46 ? 197 ASN E CA 1 ATOM 14480 C C . ASN E 3 85 ? 1.382 46.904 78.270 1.00 127.25 ? 197 ASN E C 1 ATOM 14481 O O . ASN E 3 85 ? 0.999 47.162 77.129 1.00 124.98 ? 197 ASN E O 1 ATOM 14482 C CB . ASN E 3 85 ? 3.381 45.414 78.521 1.00 122.64 ? 197 ASN E CB 1 ATOM 14483 C CG . ASN E 3 85 ? 3.971 44.309 79.379 1.00 114.21 ? 197 ASN E CG 1 ATOM 14484 O OD1 . ASN E 3 85 ? 4.096 44.455 80.595 1.00 111.80 ? 197 ASN E OD1 1 ATOM 14485 N ND2 . ASN E 3 85 ? 4.345 43.200 78.748 1.00 109.66 ? 197 ASN E ND2 1 ATOM 14486 H H . ASN E 3 85 ? 1.341 44.626 76.948 1.00 159.96 ? 197 ASN E H 1 ATOM 14487 H HA . ASN E 3 85 ? 1.615 45.334 79.561 1.00 154.16 ? 197 ASN E HA 1 ATOM 14488 H HB2 . ASN E 3 85 ? 3.619 45.236 77.597 1.00 147.17 ? 197 ASN E HB2 1 ATOM 14489 H HB3 . ASN E 3 85 ? 3.769 46.256 78.807 1.00 147.17 ? 197 ASN E HB3 1 ATOM 14490 H HD21 . ASN E 3 85 ? 4.684 42.546 79.192 1.00 131.59 ? 197 ASN E HD21 1 ATOM 14491 H HD22 . ASN E 3 85 ? 4.247 43.137 77.896 1.00 131.59 ? 197 ASN E HD22 1 ATOM 14492 N N . GLY E 3 89 ? 7.433 50.089 78.170 1.00 93.29 ? 201 GLY E N 1 ATOM 14493 C CA . GLY E 3 89 ? 7.474 49.109 77.100 1.00 92.17 ? 201 GLY E CA 1 ATOM 14494 C C . GLY E 3 89 ? 8.873 48.598 76.815 1.00 94.69 ? 201 GLY E C 1 ATOM 14495 O O . GLY E 3 89 ? 9.430 48.849 75.746 1.00 94.82 ? 201 GLY E O 1 ATOM 14496 H H . GLY E 3 89 ? 6.851 50.711 78.052 1.00 111.95 ? 201 GLY E H 1 ATOM 14497 H HA2 . GLY E 3 89 ? 6.916 48.351 77.337 1.00 110.61 ? 201 GLY E HA2 1 ATOM 14498 H HA3 . GLY E 3 89 ? 7.123 49.505 76.288 1.00 110.61 ? 201 GLY E HA3 1 ATOM 14499 N N . GLY E 3 90 ? 9.442 47.876 77.777 1.00 94.23 ? 202 GLY E N 1 ATOM 14500 C CA . GLY E 3 90 ? 10.776 47.329 77.631 1.00 93.54 ? 202 GLY E CA 1 ATOM 14501 C C . GLY E 3 90 ? 10.822 45.819 77.729 1.00 90.49 ? 202 GLY E C 1 ATOM 14502 O O . GLY E 3 90 ? 11.884 45.219 77.539 1.00 92.96 ? 202 GLY E O 1 ATOM 14503 H H . GLY E 3 90 ? 9.068 47.691 78.529 1.00 113.08 ? 202 GLY E H 1 ATOM 14504 H HA2 . GLY E 3 90 ? 11.135 47.588 76.768 1.00 112.24 ? 202 GLY E HA2 1 ATOM 14505 H HA3 . GLY E 3 90 ? 11.349 47.696 78.322 1.00 112.24 ? 202 GLY E HA3 1 ATOM 14506 N N . ASP E 3 91 ? 9.684 45.188 78.032 1.00 88.19 ? 203 ASP E N 1 ATOM 14507 C CA . ASP E 3 91 ? 9.639 43.731 78.063 1.00 85.93 ? 203 ASP E CA 1 ATOM 14508 C C . ASP E 3 91 ? 10.250 43.127 76.809 1.00 82.75 ? 203 ASP E C 1 ATOM 14509 O O . ASP E 3 91 ? 10.855 42.051 76.868 1.00 84.43 ? 203 ASP E O 1 ATOM 14510 C CB . ASP E 3 91 ? 8.199 43.248 78.223 1.00 90.58 ? 203 ASP E CB 1 ATOM 14511 C CG . ASP E 3 91 ? 7.789 43.119 79.671 1.00 93.84 ? 203 ASP E CG 1 ATOM 14512 O OD1 . ASP E 3 91 ? 8.444 43.746 80.530 1.00 93.90 ? 203 ASP E OD1 1 ATOM 14513 O OD2 . ASP E 3 91 ? 6.815 42.390 79.949 1.00 95.30 -1 203 ASP E OD2 1 ATOM 14514 H H . ASP E 3 91 ? 8.940 45.576 78.219 1.00 105.83 ? 203 ASP E H 1 ATOM 14515 H HA . ASP E 3 91 ? 10.148 43.415 78.826 1.00 103.11 ? 203 ASP E HA 1 ATOM 14516 H HB2 . ASP E 3 91 ? 7.603 43.884 77.798 1.00 108.70 ? 203 ASP E HB2 1 ATOM 14517 H HB3 . ASP E 3 91 ? 8.108 42.377 77.806 1.00 108.70 ? 203 ASP E HB3 1 ATOM 14518 N N . VAL E 3 92 ? 10.105 43.801 75.667 1.00 79.95 ? 204 VAL E N 1 ATOM 14519 C CA . VAL E 3 92 ? 10.720 43.318 74.435 1.00 77.39 ? 204 VAL E CA 1 ATOM 14520 C C . VAL E 3 92 ? 12.227 43.534 74.472 1.00 75.85 ? 204 VAL E C 1 ATOM 14521 O O . VAL E 3 92 ? 12.999 42.706 73.975 1.00 76.95 ? 204 VAL E O 1 ATOM 14522 C CB . VAL E 3 92 ? 10.079 44.005 73.215 1.00 77.59 ? 204 VAL E CB 1 ATOM 14523 C CG1 . VAL E 3 92 ? 10.309 45.513 73.255 1.00 80.79 ? 204 VAL E CG1 1 ATOM 14524 C CG2 . VAL E 3 92 ? 10.614 43.410 71.922 1.00 74.40 ? 204 VAL E CG2 1 ATOM 14525 H H . VAL E 3 92 ? 9.661 44.532 75.581 1.00 95.93 ? 204 VAL E H 1 ATOM 14526 H HA . VAL E 3 92 ? 10.559 42.365 74.357 1.00 92.87 ? 204 VAL E HA 1 ATOM 14527 H HB . VAL E 3 92 ? 9.121 43.851 73.237 1.00 93.11 ? 204 VAL E HB 1 ATOM 14528 H HG11 . VAL E 3 92 ? 9.895 45.917 72.476 1.00 96.95 ? 204 VAL E HG11 1 ATOM 14529 H HG12 . VAL E 3 92 ? 9.912 45.871 74.064 1.00 96.95 ? 204 VAL E HG12 1 ATOM 14530 H HG13 . VAL E 3 92 ? 11.264 45.687 73.250 1.00 96.95 ? 204 VAL E HG13 1 ATOM 14531 H HG21 . VAL E 3 92 ? 10.195 43.859 71.171 1.00 89.28 ? 204 VAL E HG21 1 ATOM 14532 H HG22 . VAL E 3 92 ? 11.575 43.538 71.890 1.00 89.28 ? 204 VAL E HG22 1 ATOM 14533 H HG23 . VAL E 3 92 ? 10.405 42.463 71.900 1.00 89.28 ? 204 VAL E HG23 1 ATOM 14534 N N . ALA E 3 93 ? 12.672 44.640 75.069 1.00 74.39 ? 205 ALA E N 1 ATOM 14535 C CA . ALA E 3 93 ? 14.103 44.904 75.149 1.00 71.07 ? 205 ALA E CA 1 ATOM 14536 C C . ALA E 3 93 ? 14.791 43.938 76.104 1.00 71.30 ? 205 ALA E C 1 ATOM 14537 O O . ALA E 3 93 ? 15.787 43.299 75.746 1.00 71.53 ? 205 ALA E O 1 ATOM 14538 C CB . ALA E 3 93 ? 14.350 46.349 75.576 1.00 71.16 ? 205 ALA E CB 1 ATOM 14539 H H . ALA E 3 93 ? 12.174 45.242 75.429 1.00 89.27 ? 205 ALA E H 1 ATOM 14540 H HA . ALA E 3 93 ? 14.494 44.782 74.269 1.00 85.29 ? 205 ALA E HA 1 ATOM 14541 H HB1 . ALA E 3 93 ? 15.307 46.505 75.623 1.00 85.40 ? 205 ALA E HB1 1 ATOM 14542 H HB2 . ALA E 3 93 ? 13.950 46.944 74.924 1.00 85.40 ? 205 ALA E HB2 1 ATOM 14543 H HB3 . ALA E 3 93 ? 13.948 46.493 76.447 1.00 85.40 ? 205 ALA E HB3 1 ATOM 14544 N N . LEU E 3 94 ? 14.275 43.818 77.330 1.00 68.89 ? 206 LEU E N 1 ATOM 14545 C CA . LEU E 3 94 ? 14.924 42.970 78.324 1.00 68.07 ? 206 LEU E CA 1 ATOM 14546 C C . LEU E 3 94 ? 14.982 41.517 77.867 1.00 69.58 ? 206 LEU E C 1 ATOM 14547 O O . LEU E 3 94 ? 15.979 40.827 78.108 1.00 70.04 ? 206 LEU E O 1 ATOM 14548 C CB . LEU E 3 94 ? 14.200 43.090 79.663 1.00 66.20 ? 206 LEU E CB 1 ATOM 14549 C CG . LEU E 3 94 ? 14.651 44.255 80.547 1.00 64.60 ? 206 LEU E CG 1 ATOM 14550 C CD1 . LEU E 3 94 ? 14.387 45.606 79.896 1.00 65.07 ? 206 LEU E CD1 1 ATOM 14551 C CD2 . LEU E 3 94 ? 13.968 44.172 81.896 1.00 63.98 ? 206 LEU E CD2 1 ATOM 14552 H H . LEU E 3 94 ? 13.562 44.212 77.605 1.00 82.67 ? 206 LEU E H 1 ATOM 14553 H HA . LEU E 3 94 ? 15.835 43.277 78.450 1.00 81.69 ? 206 LEU E HA 1 ATOM 14554 H HB2 . LEU E 3 94 ? 13.252 43.205 79.490 1.00 79.44 ? 206 LEU E HB2 1 ATOM 14555 H HB3 . LEU E 3 94 ? 14.342 42.272 80.164 1.00 79.44 ? 206 LEU E HB3 1 ATOM 14556 H HG . LEU E 3 94 ? 15.606 44.181 80.695 1.00 77.52 ? 206 LEU E HG 1 ATOM 14557 H HD11 . LEU E 3 94 ? 14.689 46.308 80.494 1.00 78.08 ? 206 LEU E HD11 1 ATOM 14558 H HD12 . LEU E 3 94 ? 14.873 45.653 79.058 1.00 78.08 ? 206 LEU E HD12 1 ATOM 14559 H HD13 . LEU E 3 94 ? 13.435 45.697 79.733 1.00 78.08 ? 206 LEU E HD13 1 ATOM 14560 H HD21 . LEU E 3 94 ? 14.262 44.915 82.445 1.00 76.77 ? 206 LEU E HD21 1 ATOM 14561 H HD22 . LEU E 3 94 ? 13.007 44.216 81.766 1.00 76.77 ? 206 LEU E HD22 1 ATOM 14562 H HD23 . LEU E 3 94 ? 14.207 43.332 82.319 1.00 76.77 ? 206 LEU E HD23 1 ATOM 14563 N N . HIS E 3 95 ? 13.929 41.034 77.201 1.00 69.60 ? 207 HIS E N 1 ATOM 14564 C CA . HIS E 3 95 ? 13.947 39.663 76.698 1.00 66.30 ? 207 HIS E CA 1 ATOM 14565 C C . HIS E 3 95 ? 15.109 39.449 75.736 1.00 59.17 ? 207 HIS E C 1 ATOM 14566 O O . HIS E 3 95 ? 15.776 38.409 75.773 1.00 57.29 ? 207 HIS E O 1 ATOM 14567 C CB . HIS E 3 95 ? 12.623 39.328 76.005 1.00 71.35 ? 207 HIS E CB 1 ATOM 14568 C CG . HIS E 3 95 ? 11.462 39.191 76.940 1.00 76.54 ? 207 HIS E CG 1 ATOM 14569 N ND1 . HIS E 3 95 ? 10.161 39.087 76.495 1.00 77.91 ? 207 HIS E ND1 1 ATOM 14570 C CD2 . HIS E 3 95 ? 11.401 39.131 78.291 1.00 79.10 ? 207 HIS E CD2 1 ATOM 14571 C CE1 . HIS E 3 95 ? 9.349 38.976 77.531 1.00 80.78 ? 207 HIS E CE1 1 ATOM 14572 N NE2 . HIS E 3 95 ? 10.077 39.000 78.633 1.00 79.19 ? 207 HIS E NE2 1 ATOM 14573 H H . HIS E 3 95 ? 13.208 41.471 77.032 1.00 83.52 ? 207 HIS E H 1 ATOM 14574 H HA . HIS E 3 95 ? 14.058 39.054 77.444 1.00 79.55 ? 207 HIS E HA 1 ATOM 14575 H HB2 . HIS E 3 95 ? 12.414 40.034 75.375 1.00 85.63 ? 207 HIS E HB2 1 ATOM 14576 H HB3 . HIS E 3 95 ? 12.723 38.486 75.533 1.00 85.63 ? 207 HIS E HB3 1 ATOM 14577 H HD2 . HIS E 3 95 ? 12.121 39.175 78.878 1.00 94.92 ? 207 HIS E HD2 1 ATOM 14578 H HE1 . HIS E 3 95 ? 8.424 38.894 77.491 1.00 96.94 ? 207 HIS E HE1 1 ATOM 14579 H HE2 . HIS E 3 95 ? 9.771 38.942 79.435 1.00 95.03 ? 207 HIS E HE2 1 ATOM 14580 N N . ALA E 3 96 ? 15.362 40.422 74.861 1.00 55.92 ? 208 ALA E N 1 ATOM 14581 C CA . ALA E 3 96 ? 16.449 40.288 73.901 1.00 52.32 ? 208 ALA E CA 1 ATOM 14582 C C . ALA E 3 96 ? 17.808 40.450 74.565 1.00 50.53 ? 208 ALA E C 1 ATOM 14583 O O . ALA E 3 96 ? 18.801 39.897 74.079 1.00 48.54 ? 208 ALA E O 1 ATOM 14584 C CB . ALA E 3 96 ? 16.286 41.315 72.782 1.00 51.64 ? 208 ALA E CB 1 ATOM 14585 H H . ALA E 3 96 ? 14.923 41.160 74.804 1.00 67.10 ? 208 ALA E H 1 ATOM 14586 H HA . ALA E 3 96 ? 16.413 39.403 73.504 1.00 62.78 ? 208 ALA E HA 1 ATOM 14587 H HB1 . ALA E 3 96 ? 17.017 41.213 72.152 1.00 61.97 ? 208 ALA E HB1 1 ATOM 14588 H HB2 . ALA E 3 96 ? 15.439 41.162 72.335 1.00 61.97 ? 208 ALA E HB2 1 ATOM 14589 H HB3 . ALA E 3 96 ? 16.302 42.205 73.166 1.00 61.97 ? 208 ALA E HB3 1 ATOM 14590 N N . LEU E 3 97 ? 17.875 41.204 75.666 1.00 51.65 ? 209 LEU E N 1 ATOM 14591 C CA . LEU E 3 97 ? 19.140 41.394 76.368 1.00 49.31 ? 209 LEU E CA 1 ATOM 14592 C C . LEU E 3 97 ? 19.512 40.166 77.193 1.00 50.97 ? 209 LEU E C 1 ATOM 14593 O O . LEU E 3 97 ? 20.681 39.763 77.209 1.00 51.76 ? 209 LEU E O 1 ATOM 14594 C CB . LEU E 3 97 ? 19.064 42.639 77.255 1.00 47.19 ? 209 LEU E CB 1 ATOM 14595 C CG . LEU E 3 97 ? 20.312 42.961 78.081 1.00 48.09 ? 209 LEU E CG 1 ATOM 14596 C CD1 . LEU E 3 97 ? 21.468 43.338 77.185 1.00 49.79 ? 209 LEU E CD1 1 ATOM 14597 C CD2 . LEU E 3 97 ? 20.020 44.073 79.071 1.00 48.09 ? 209 LEU E CD2 1 ATOM 14598 H H . LEU E 3 97 ? 17.207 41.611 76.021 1.00 61.99 ? 209 LEU E H 1 ATOM 14599 H HA . LEU E 3 97 ? 19.843 41.537 75.715 1.00 59.18 ? 209 LEU E HA 1 ATOM 14600 H HB2 . LEU E 3 97 ? 18.889 43.405 76.687 1.00 56.63 ? 209 LEU E HB2 1 ATOM 14601 H HB3 . LEU E 3 97 ? 18.329 42.524 77.877 1.00 56.63 ? 209 LEU E HB3 1 ATOM 14602 H HG . LEU E 3 97 ? 20.569 42.173 78.584 1.00 57.71 ? 209 LEU E HG 1 ATOM 14603 H HD11 . LEU E 3 97 ? 22.242 43.536 77.735 1.00 59.74 ? 209 LEU E HD11 1 ATOM 14604 H HD12 . LEU E 3 97 ? 21.664 42.595 76.593 1.00 59.74 ? 209 LEU E HD12 1 ATOM 14605 H HD13 . LEU E 3 97 ? 21.223 44.119 76.665 1.00 59.74 ? 209 LEU E HD13 1 ATOM 14606 H HD21 . LEU E 3 97 ? 20.824 44.259 79.582 1.00 57.71 ? 209 LEU E HD21 1 ATOM 14607 H HD22 . LEU E 3 97 ? 19.746 44.866 78.584 1.00 57.71 ? 209 LEU E HD22 1 ATOM 14608 H HD23 . LEU E 3 97 ? 19.309 43.787 79.665 1.00 57.71 ? 209 LEU E HD23 1 ATOM 14609 N N . THR E 3 98 ? 18.542 39.558 77.885 1.00 51.27 ? 210 THR E N 1 ATOM 14610 C CA . THR E 3 98 ? 18.808 38.281 78.542 1.00 53.65 ? 210 THR E CA 1 ATOM 14611 C C . THR E 3 98 ? 19.277 37.244 77.533 1.00 54.10 ? 210 THR E C 1 ATOM 14612 O O . THR E 3 98 ? 20.241 36.512 77.782 1.00 54.54 ? 210 THR E O 1 ATOM 14613 C CB . THR E 3 98 ? 17.567 37.767 79.271 1.00 57.81 ? 210 THR E CB 1 ATOM 14614 O OG1 . THR E 3 98 ? 16.530 37.470 78.330 1.00 61.25 ? 210 THR E OG1 1 ATOM 14615 C CG2 . THR E 3 98 ? 17.084 38.782 80.255 1.00 59.57 ? 210 THR E CG2 1 ATOM 14616 H H . THR E 3 98 ? 17.742 39.858 77.986 1.00 61.53 ? 210 THR E H 1 ATOM 14617 H HA . THR E 3 98 ? 19.513 38.403 79.197 1.00 64.38 ? 210 THR E HA 1 ATOM 14618 H HB . THR E 3 98 ? 17.795 36.960 79.758 1.00 69.37 ? 210 THR E HB 1 ATOM 14619 H HG1 . THR E 3 98 ? 16.325 38.162 77.900 1.00 73.49 ? 210 THR E HG1 1 ATOM 14620 H HG21 . THR E 3 98 ? 16.297 38.449 80.715 1.00 71.48 ? 210 THR E HG21 1 ATOM 14621 H HG22 . THR E 3 98 ? 17.777 38.964 80.909 1.00 71.48 ? 210 THR E HG22 1 ATOM 14622 H HG23 . THR E 3 98 ? 16.858 39.606 79.797 1.00 71.48 ? 210 THR E HG23 1 ATOM 14623 N N . ASP E 3 99 ? 18.608 37.172 76.382 1.00 56.25 ? 211 ASP E N 1 ATOM 14624 C CA . ASP E 3 99 ? 19.029 36.255 75.331 1.00 58.68 ? 211 ASP E CA 1 ATOM 14625 C C . ASP E 3 99 ? 20.420 36.580 74.805 1.00 54.59 ? 211 ASP E C 1 ATOM 14626 O O . ASP E 3 99 ? 21.077 35.699 74.242 1.00 55.30 ? 211 ASP E O 1 ATOM 14627 C CB . ASP E 3 99 ? 18.017 36.279 74.183 1.00 65.82 ? 211 ASP E CB 1 ATOM 14628 C CG . ASP E 3 99 ? 16.915 35.251 74.356 1.00 73.02 ? 211 ASP E CG 1 ATOM 14629 O OD1 . ASP E 3 99 ? 17.211 34.143 74.855 1.00 73.56 ? 211 ASP E OD1 1 ATOM 14630 O OD2 . ASP E 3 99 ? 15.758 35.552 73.991 1.00 73.47 -1 211 ASP E OD2 1 ATOM 14631 H H . ASP E 3 99 ? 17.914 37.640 76.188 1.00 67.51 ? 211 ASP E H 1 ATOM 14632 H HA . ASP E 3 99 ? 19.050 35.355 75.690 1.00 70.41 ? 211 ASP E HA 1 ATOM 14633 H HB2 . ASP E 3 99 ? 17.605 37.156 74.142 1.00 78.98 ? 211 ASP E HB2 1 ATOM 14634 H HB3 . ASP E 3 99 ? 18.477 36.088 73.351 1.00 78.98 ? 211 ASP E HB3 1 ATOM 14635 N N . ALA E 3 100 ? 20.885 37.818 74.981 1.00 52.74 ? 212 ALA E N 1 ATOM 14636 C CA . ALA E 3 100 ? 22.210 38.192 74.499 1.00 53.16 ? 212 ALA E CA 1 ATOM 14637 C C . ALA E 3 100 ? 23.298 37.806 75.494 1.00 48.56 ? 212 ALA E C 1 ATOM 14638 O O . ALA E 3 100 ? 24.324 37.235 75.107 1.00 47.70 ? 212 ALA E O 1 ATOM 14639 C CB . ALA E 3 100 ? 22.261 39.691 74.211 1.00 56.70 ? 212 ALA E CB 1 ATOM 14640 H H . ALA E 3 100 ? 20.455 38.452 75.371 1.00 63.29 ? 212 ALA E H 1 ATOM 14641 H HA . ALA E 3 100 ? 22.386 37.722 73.669 1.00 63.79 ? 212 ALA E HA 1 ATOM 14642 H HB1 . ALA E 3 100 ? 23.148 39.921 73.892 1.00 68.04 ? 212 ALA E HB1 1 ATOM 14643 H HB2 . ALA E 3 100 ? 21.600 39.904 73.533 1.00 68.04 ? 212 ALA E HB2 1 ATOM 14644 H HB3 . ALA E 3 100 ? 22.066 40.176 75.028 1.00 68.04 ? 212 ALA E HB3 1 ATOM 14645 N N . ILE E 3 101 ? 23.104 38.114 76.779 1.00 46.54 ? 213 ILE E N 1 ATOM 14646 C CA . ILE E 3 101 ? 24.122 37.749 77.759 1.00 48.25 ? 213 ILE E CA 1 ATOM 14647 C C . ILE E 3 101 ? 24.131 36.240 77.980 1.00 48.85 ? 213 ILE E C 1 ATOM 14648 O O . ILE E 3 101 ? 25.197 35.630 78.134 1.00 50.46 ? 213 ILE E O 1 ATOM 14649 C CB . ILE E 3 101 ? 23.934 38.528 79.079 1.00 50.97 ? 213 ILE E CB 1 ATOM 14650 C CG1 . ILE E 3 101 ? 22.600 38.195 79.751 1.00 54.89 ? 213 ILE E CG1 1 ATOM 14651 C CG2 . ILE E 3 101 ? 24.044 40.030 78.828 1.00 50.84 ? 213 ILE E CG2 1 ATOM 14652 C CD1 . ILE E 3 101 ? 22.452 38.819 81.149 1.00 57.74 ? 213 ILE E CD1 1 ATOM 14653 H H . ILE E 3 101 ? 22.416 38.518 77.098 1.00 55.84 ? 213 ILE E H 1 ATOM 14654 H HA . ILE E 3 101 ? 24.991 37.994 77.402 1.00 57.90 ? 213 ILE E HA 1 ATOM 14655 H HB . ILE E 3 101 ? 24.647 38.270 79.684 1.00 61.16 ? 213 ILE E HB 1 ATOM 14656 H HG12 . ILE E 3 101 ? 21.877 38.530 79.197 1.00 65.87 ? 213 ILE E HG12 1 ATOM 14657 H HG13 . ILE E 3 101 ? 22.526 37.232 79.844 1.00 65.87 ? 213 ILE E HG13 1 ATOM 14658 H HG21 . ILE E 3 101 ? 23.923 40.499 79.668 1.00 61.00 ? 213 ILE E HG21 1 ATOM 14659 H HG22 . ILE E 3 101 ? 24.922 40.225 78.464 1.00 61.00 ? 213 ILE E HG22 1 ATOM 14660 H HG23 . ILE E 3 101 ? 23.357 40.296 78.198 1.00 61.00 ? 213 ILE E HG23 1 ATOM 14661 H HD11 . ILE E 3 101 ? 21.589 38.570 81.516 1.00 69.29 ? 213 ILE E HD11 1 ATOM 14662 H HD12 . ILE E 3 101 ? 23.163 38.486 81.720 1.00 69.29 ? 213 ILE E HD12 1 ATOM 14663 H HD13 . ILE E 3 101 ? 22.513 39.784 81.073 1.00 69.29 ? 213 ILE E HD13 1 ATOM 14664 N N . LEU E 3 102 ? 22.956 35.607 77.975 1.00 47.65 ? 214 LEU E N 1 ATOM 14665 C CA . LEU E 3 102 ? 22.906 34.151 78.061 1.00 48.88 ? 214 LEU E CA 1 ATOM 14666 C C . LEU E 3 102 ? 23.678 33.513 76.914 1.00 49.56 ? 214 LEU E C 1 ATOM 14667 O O . LEU E 3 102 ? 24.471 32.587 77.122 1.00 53.56 ? 214 LEU E O 1 ATOM 14668 C CB . LEU E 3 102 ? 21.458 33.661 78.051 1.00 47.93 ? 214 LEU E CB 1 ATOM 14669 C CG . LEU E 3 102 ? 20.586 33.845 79.296 1.00 45.27 ? 214 LEU E CG 1 ATOM 14670 C CD1 . LEU E 3 102 ? 19.253 33.136 79.077 1.00 43.98 ? 214 LEU E CD1 1 ATOM 14671 C CD2 . LEU E 3 102 ? 21.265 33.326 80.555 1.00 44.37 ? 214 LEU E CD2 1 ATOM 14672 H H . LEU E 3 102 ? 22.188 35.992 77.924 1.00 57.18 ? 214 LEU E H 1 ATOM 14673 H HA . LEU E 3 102 ? 23.315 33.868 78.894 1.00 58.66 ? 214 LEU E HA 1 ATOM 14674 H HB2 . LEU E 3 102 ? 21.001 34.114 77.325 1.00 57.51 ? 214 LEU E HB2 1 ATOM 14675 H HB3 . LEU E 3 102 ? 21.473 32.709 77.864 1.00 57.51 ? 214 LEU E HB3 1 ATOM 14676 H HG . LEU E 3 102 ? 20.406 34.790 79.420 1.00 54.32 ? 214 LEU E HG 1 ATOM 14677 H HD11 . LEU E 3 102 ? 18.701 33.252 79.865 1.00 52.77 ? 214 LEU E HD11 1 ATOM 14678 H HD12 . LEU E 3 102 ? 18.814 33.523 78.304 1.00 52.77 ? 214 LEU E HD12 1 ATOM 14679 H HD13 . LEU E 3 102 ? 19.420 32.192 78.925 1.00 52.77 ? 214 LEU E HD13 1 ATOM 14680 H HD21 . LEU E 3 102 ? 20.674 33.466 81.312 1.00 53.24 ? 214 LEU E HD21 1 ATOM 14681 H HD22 . LEU E 3 102 ? 21.448 32.380 80.448 1.00 53.24 ? 214 LEU E HD22 1 ATOM 14682 H HD23 . LEU E 3 102 ? 22.094 33.811 80.689 1.00 53.24 ? 214 LEU E HD23 1 ATOM 14683 N N . GLY E 3 103 ? 23.454 33.993 75.689 1.00 49.90 ? 215 GLY E N 1 ATOM 14684 C CA . GLY E 3 103 ? 24.107 33.389 74.542 1.00 50.17 ? 215 GLY E CA 1 ATOM 14685 C C . GLY E 3 103 ? 25.608 33.583 74.546 1.00 54.66 ? 215 GLY E C 1 ATOM 14686 O O . GLY E 3 103 ? 26.347 32.742 74.023 1.00 56.11 ? 215 GLY E O 1 ATOM 14687 H H . GLY E 3 103 ? 22.938 34.656 75.504 1.00 59.88 ? 215 GLY E H 1 ATOM 14688 H HA2 . GLY E 3 103 ? 23.922 32.437 74.533 1.00 60.20 ? 215 GLY E HA2 1 ATOM 14689 H HA3 . GLY E 3 103 ? 23.751 33.778 73.728 1.00 60.20 ? 215 GLY E HA3 1 ATOM 14690 N N . ALA E 3 104 ? 26.083 34.687 75.126 1.00 55.18 ? 216 ALA E N 1 ATOM 14691 C CA . ALA E 3 104 ? 27.521 34.899 75.236 1.00 55.11 ? 216 ALA E CA 1 ATOM 14692 C C . ALA E 3 104 ? 28.158 33.804 76.081 1.00 55.88 ? 216 ALA E C 1 ATOM 14693 O O . ALA E 3 104 ? 29.164 33.202 75.689 1.00 55.71 ? 216 ALA E O 1 ATOM 14694 C CB . ALA E 3 104 ? 27.804 36.279 75.833 1.00 56.16 ? 216 ALA E CB 1 ATOM 14695 H H . ALA E 3 104 ? 25.600 35.317 75.458 1.00 66.22 ? 216 ALA E H 1 ATOM 14696 H HA . ALA E 3 104 ? 27.917 34.866 74.351 1.00 66.13 ? 216 ALA E HA 1 ATOM 14697 H HB1 . ALA E 3 104 ? 28.763 36.404 75.899 1.00 67.39 ? 216 ALA E HB1 1 ATOM 14698 H HB2 . ALA E 3 104 ? 27.421 36.957 75.255 1.00 67.39 ? 216 ALA E HB2 1 ATOM 14699 H HB3 . ALA E 3 104 ? 27.402 36.330 76.714 1.00 67.39 ? 216 ALA E HB3 1 ATOM 14700 N N . ALA E 3 105 ? 27.570 33.521 77.244 1.00 54.77 ? 217 ALA E N 1 ATOM 14701 C CA . ALA E 3 105 ? 28.073 32.485 78.136 1.00 55.62 ? 217 ALA E CA 1 ATOM 14702 C C . ALA E 3 105 ? 27.625 31.083 77.738 1.00 59.59 ? 217 ALA E C 1 ATOM 14703 O O . ALA E 3 105 ? 27.913 30.132 78.473 1.00 63.81 ? 217 ALA E O 1 ATOM 14704 C CB . ALA E 3 105 ? 27.627 32.777 79.571 1.00 54.38 ? 217 ALA E CB 1 ATOM 14705 H H . ALA E 3 105 ? 26.870 33.922 77.539 1.00 65.72 ? 217 ALA E H 1 ATOM 14706 H HA . ALA E 3 105 ? 29.042 32.502 78.118 1.00 66.75 ? 217 ALA E HA 1 ATOM 14707 H HB1 . ALA E 3 105 ? 27.967 32.082 80.155 1.00 65.26 ? 217 ALA E HB1 1 ATOM 14708 H HB2 . ALA E 3 105 ? 27.980 33.639 79.842 1.00 65.26 ? 217 ALA E HB2 1 ATOM 14709 H HB3 . ALA E 3 105 ? 26.657 32.792 79.603 1.00 65.26 ? 217 ALA E HB3 1 ATOM 14710 N N . ALA E 3 106 ? 26.926 30.929 76.612 1.00 59.13 ? 218 ALA E N 1 ATOM 14711 C CA . ALA E 3 106 ? 26.516 29.621 76.097 1.00 58.44 ? 218 ALA E CA 1 ATOM 14712 C C . ALA E 3 106 ? 25.607 28.894 77.095 1.00 61.98 ? 218 ALA E C 1 ATOM 14713 O O . ALA E 3 106 ? 25.993 27.906 77.719 1.00 62.73 ? 218 ALA E O 1 ATOM 14714 C CB . ALA E 3 106 ? 27.745 28.765 75.763 1.00 55.29 ? 218 ALA E CB 1 ATOM 14715 H H . ALA E 3 106 ? 26.672 31.584 76.116 1.00 70.95 ? 218 ALA E H 1 ATOM 14716 H HA . ALA E 3 106 ? 26.013 29.751 75.278 1.00 70.13 ? 218 ALA E HA 1 ATOM 14717 H HB1 . ALA E 3 106 ? 27.448 27.905 75.426 1.00 66.34 ? 218 ALA E HB1 1 ATOM 14718 H HB2 . ALA E 3 106 ? 28.273 29.221 75.090 1.00 66.34 ? 218 ALA E HB2 1 ATOM 14719 H HB3 . ALA E 3 106 ? 28.271 28.640 76.569 1.00 66.34 ? 218 ALA E HB3 1 ATOM 14720 N N . LEU E 3 107 ? 24.370 29.391 77.202 1.00 65.41 ? 219 LEU E N 1 ATOM 14721 C CA . LEU E 3 107 ? 23.417 28.861 78.177 1.00 70.07 ? 219 LEU E CA 1 ATOM 14722 C C . LEU E 3 107 ? 22.113 28.392 77.542 1.00 80.06 ? 219 LEU E C 1 ATOM 14723 O O . LEU E 3 107 ? 21.782 27.207 77.662 1.00 78.20 ? 219 LEU E O 1 ATOM 14724 C CB . LEU E 3 107 ? 23.159 29.907 79.274 1.00 67.32 ? 219 LEU E CB 1 ATOM 14725 C CG . LEU E 3 107 ? 24.378 30.311 80.125 1.00 66.54 ? 219 LEU E CG 1 ATOM 14726 C CD1 . LEU E 3 107 ? 23.957 31.118 81.345 1.00 67.00 ? 219 LEU E CD1 1 ATOM 14727 C CD2 . LEU E 3 107 ? 25.217 29.118 80.582 1.00 65.53 ? 219 LEU E CD2 1 ATOM 14728 H H . LEU E 3 107 ? 24.061 30.034 76.722 1.00 78.49 ? 219 LEU E H 1 ATOM 14729 H HA . LEU E 3 107 ? 23.820 28.090 78.605 1.00 84.09 ? 219 LEU E HA 1 ATOM 14730 H HB2 . LEU E 3 107 ? 22.820 30.712 78.854 1.00 80.78 ? 219 LEU E HB2 1 ATOM 14731 H HB3 . LEU E 3 107 ? 22.489 29.553 79.880 1.00 80.78 ? 219 LEU E HB3 1 ATOM 14732 H HG . LEU E 3 107 ? 24.952 30.878 79.587 1.00 79.85 ? 219 LEU E HG 1 ATOM 14733 H HD11 . LEU E 3 107 ? 24.747 31.354 81.855 1.00 80.40 ? 219 LEU E HD11 1 ATOM 14734 H HD12 . LEU E 3 107 ? 23.501 31.921 81.049 1.00 80.40 ? 219 LEU E HD12 1 ATOM 14735 H HD13 . LEU E 3 107 ? 23.360 30.580 81.888 1.00 80.40 ? 219 LEU E HD13 1 ATOM 14736 H HD21 . LEU E 3 107 ? 25.963 29.441 81.110 1.00 78.64 ? 219 LEU E HD21 1 ATOM 14737 H HD22 . LEU E 3 107 ? 24.662 28.530 81.118 1.00 78.64 ? 219 LEU E HD22 1 ATOM 14738 H HD23 . LEU E 3 107 ? 25.543 28.644 79.801 1.00 78.64 ? 219 LEU E HD23 1 ATOM 14739 N N . GLY E 3 108 ? 21.349 29.254 76.878 1.00 93.98 ? 220 GLY E N 1 ATOM 14740 C CA . GLY E 3 108 ? 20.117 28.778 76.265 1.00 107.42 ? 220 GLY E CA 1 ATOM 14741 C C . GLY E 3 108 ? 19.146 29.911 75.962 1.00 119.00 ? 220 GLY E C 1 ATOM 14742 O O . GLY E 3 108 ? 19.544 31.062 75.788 1.00 124.05 ? 220 GLY E O 1 ATOM 14743 H H . GLY E 3 108 ? 21.514 30.091 76.771 1.00 112.78 ? 220 GLY E H 1 ATOM 14744 H HA2 . GLY E 3 108 ? 20.324 28.321 75.436 1.00 128.91 ? 220 GLY E HA2 1 ATOM 14745 H HA3 . GLY E 3 108 ? 19.680 28.151 76.862 1.00 128.91 ? 220 GLY E HA3 1 ATOM 14746 N N . ASP E 3 109 ? 17.863 29.542 75.909 1.00 120.37 ? 221 ASP E N 1 ATOM 14747 C CA . ASP E 3 109 ? 16.798 30.427 75.436 1.00 125.06 ? 221 ASP E CA 1 ATOM 14748 C C . ASP E 3 109 ? 15.393 29.823 75.673 1.00 130.88 ? 221 ASP E C 1 ATOM 14749 O O . ASP E 3 109 ? 14.874 29.123 74.803 1.00 130.10 ? 221 ASP E O 1 ATOM 14750 C CB . ASP E 3 109 ? 16.993 30.725 73.938 1.00 124.23 ? 221 ASP E CB 1 ATOM 14751 C CG . ASP E 3 109 ? 16.772 29.499 73.049 1.00 124.76 ? 221 ASP E CG 1 ATOM 14752 O OD1 . ASP E 3 109 ? 17.690 28.660 72.936 1.00 124.27 ? 221 ASP E OD1 1 ATOM 14753 O OD2 . ASP E 3 109 ? 15.676 29.380 72.460 1.00 123.73 -1 221 ASP E OD2 1 ATOM 14754 H H . ASP E 3 109 ? 17.581 28.765 76.147 1.00 144.44 ? 221 ASP E H 1 ATOM 14755 H HA . ASP E 3 109 ? 16.849 31.267 75.918 1.00 150.07 ? 221 ASP E HA 1 ATOM 14756 H HB2 . ASP E 3 109 ? 16.360 31.408 73.667 1.00 149.08 ? 221 ASP E HB2 1 ATOM 14757 H HB3 . ASP E 3 109 ? 17.899 31.039 73.794 1.00 149.08 ? 221 ASP E HB3 1 ATOM 14758 N N . ILE E 3 110 ? 14.744 30.079 76.812 1.00 128.91 ? 222 ILE E N 1 ATOM 14759 C CA . ILE E 3 110 ? 15.184 30.973 77.877 1.00 125.64 ? 222 ILE E CA 1 ATOM 14760 C C . ILE E 3 110 ? 15.030 30.231 79.202 1.00 122.27 ? 222 ILE E C 1 ATOM 14761 O O . ILE E 3 110 ? 14.041 29.528 79.419 1.00 122.66 ? 222 ILE E O 1 ATOM 14762 C CB . ILE E 3 110 ? 14.369 32.290 77.875 1.00 124.37 ? 222 ILE E CB 1 ATOM 14763 C CG1 . ILE E 3 110 ? 14.377 32.929 76.481 1.00 126.46 ? 222 ILE E CG1 1 ATOM 14764 C CG2 . ILE E 3 110 ? 14.914 33.255 78.918 1.00 124.14 ? 222 ILE E CG2 1 ATOM 14765 C CD1 . ILE E 3 110 ? 13.454 34.128 76.335 1.00 126.94 ? 222 ILE E CD1 1 ATOM 14766 H H . ILE E 3 110 ? 13.988 29.713 76.997 1.00 154.69 ? 222 ILE E H 1 ATOM 14767 H HA . ILE E 3 110 ? 16.121 31.191 77.752 1.00 150.76 ? 222 ILE E HA 1 ATOM 14768 H HB . ILE E 3 110 ? 13.451 32.079 78.107 1.00 149.25 ? 222 ILE E HB 1 ATOM 14769 H HG12 . ILE E 3 110 ? 15.278 33.225 76.280 1.00 151.75 ? 222 ILE E HG12 1 ATOM 14770 H HG13 . ILE E 3 110 ? 14.099 32.263 75.833 1.00 151.75 ? 222 ILE E HG13 1 ATOM 14771 H HG21 . ILE E 3 110 ? 14.388 34.070 78.898 1.00 148.97 ? 222 ILE E HG21 1 ATOM 14772 H HG22 . ILE E 3 110 ? 14.850 32.842 79.794 1.00 148.97 ? 222 ILE E HG22 1 ATOM 14773 H HG23 . ILE E 3 110 ? 15.840 33.453 78.712 1.00 148.97 ? 222 ILE E HG23 1 ATOM 14774 H HD11 . ILE E 3 110 ? 13.520 34.468 75.430 1.00 152.33 ? 222 ILE E HD11 1 ATOM 14775 H HD12 . ILE E 3 110 ? 12.543 33.849 76.519 1.00 152.33 ? 222 ILE E HD12 1 ATOM 14776 H HD13 . ILE E 3 110 ? 13.725 34.813 76.967 1.00 152.33 ? 222 ILE E HD13 1 ATOM 14777 N N . GLY E 3 111 ? 16.010 30.387 80.086 1.00 122.76 ? 223 GLY E N 1 ATOM 14778 C CA . GLY E 3 111 ? 15.984 29.724 81.378 1.00 121.30 ? 223 GLY E CA 1 ATOM 14779 C C . GLY E 3 111 ? 15.822 28.220 81.265 1.00 116.26 ? 223 GLY E C 1 ATOM 14780 O O . GLY E 3 111 ? 15.988 27.645 80.189 1.00 110.49 ? 223 GLY E O 1 ATOM 14781 H H . GLY E 3 111 ? 16.705 30.877 79.958 1.00 147.31 ? 223 GLY E H 1 ATOM 14782 H HA2 . GLY E 3 111 ? 16.811 29.908 81.851 1.00 145.56 ? 223 GLY E HA2 1 ATOM 14783 H HA3 . GLY E 3 111 ? 15.248 30.073 81.904 1.00 145.56 ? 223 GLY E HA3 1 ATOM 14784 N N . ASN E 3 117 ? 8.278 32.783 83.405 1.00 126.99 ? 235 ASN E N 1 ATOM 14785 C CA . ASN E 3 117 ? 6.974 33.209 82.908 1.00 127.90 ? 235 ASN E CA 1 ATOM 14786 C C . ASN E 3 117 ? 6.930 34.713 82.650 1.00 126.93 ? 235 ASN E C 1 ATOM 14787 O O . ASN E 3 117 ? 6.963 35.154 81.500 1.00 127.44 ? 235 ASN E O 1 ATOM 14788 C CB . ASN E 3 117 ? 5.874 32.822 83.899 1.00 129.96 ? 235 ASN E CB 1 ATOM 14789 C CG . ASN E 3 117 ? 4.583 33.587 83.668 1.00 131.08 ? 235 ASN E CG 1 ATOM 14790 O OD1 . ASN E 3 117 ? 4.243 34.494 84.429 1.00 131.77 ? 235 ASN E OD1 1 ATOM 14791 N ND2 . ASN E 3 117 ? 3.864 33.234 82.610 1.00 130.80 ? 235 ASN E ND2 1 ATOM 14792 H H . ASN E 3 117 ? 8.240 32.268 84.092 1.00 152.39 ? 235 ASN E H 1 ATOM 14793 H HA . ASN E 3 117 ? 6.794 32.757 82.069 1.00 153.49 ? 235 ASN E HA 1 ATOM 14794 H HB2 . ASN E 3 117 ? 5.683 31.875 83.806 1.00 155.95 ? 235 ASN E HB2 1 ATOM 14795 H HB3 . ASN E 3 117 ? 6.178 33.012 84.800 1.00 155.95 ? 235 ASN E HB3 1 ATOM 14796 H HD21 . ASN E 3 117 ? 3.124 33.638 82.438 1.00 156.95 ? 235 ASN E HD21 1 ATOM 14797 H HD22 . ASN E 3 117 ? 4.137 32.600 82.096 1.00 156.95 ? 235 ASN E HD22 1 ATOM 14798 N N . ALA E 3 118 ? 6.852 35.493 83.729 1.00 120.60 ? 236 ALA E N 1 ATOM 14799 C CA . ALA E 3 118 ? 6.686 36.937 83.623 1.00 113.76 ? 236 ALA E CA 1 ATOM 14800 C C . ALA E 3 118 ? 7.745 37.672 84.436 1.00 109.08 ? 236 ALA E C 1 ATOM 14801 O O . ALA E 3 118 ? 8.716 37.066 84.900 1.00 107.89 ? 236 ALA E O 1 ATOM 14802 C CB . ALA E 3 118 ? 5.280 37.341 84.078 1.00 113.46 ? 236 ALA E CB 1 ATOM 14803 H H . ALA E 3 118 ? 6.894 35.205 84.539 1.00 144.72 ? 236 ALA E H 1 ATOM 14804 H HA . ALA E 3 118 ? 6.786 37.198 82.695 1.00 136.51 ? 236 ALA E HA 1 ATOM 14805 H HB1 . ALA E 3 118 ? 5.188 38.303 84.001 1.00 136.15 ? 236 ALA E HB1 1 ATOM 14806 H HB2 . ALA E 3 118 ? 4.627 36.899 83.514 1.00 136.15 ? 236 ALA E HB2 1 ATOM 14807 H HB3 . ALA E 3 118 ? 5.157 37.070 85.002 1.00 136.15 ? 236 ALA E HB3 1 ATOM 14808 N N . ASP E 3 119 ? 7.558 38.979 84.614 1.00 106.72 ? 237 ASP E N 1 ATOM 14809 C CA . ASP E 3 119 ? 8.562 39.839 85.227 1.00 103.57 ? 237 ASP E CA 1 ATOM 14810 C C . ASP E 3 119 ? 9.893 39.705 84.499 1.00 100.74 ? 237 ASP E C 1 ATOM 14811 O O . ASP E 3 119 ? 10.801 39.010 84.966 1.00 103.85 ? 237 ASP E O 1 ATOM 14812 C CB . ASP E 3 119 ? 8.733 39.520 86.712 1.00 100.37 ? 237 ASP E CB 1 ATOM 14813 C CG . ASP E 3 119 ? 9.597 40.542 87.420 1.00 97.16 ? 237 ASP E CG 1 ATOM 14814 O OD1 . ASP E 3 119 ? 9.820 41.628 86.842 1.00 94.71 ? 237 ASP E OD1 1 ATOM 14815 O OD2 . ASP E 3 119 ? 10.047 40.266 88.550 1.00 97.34 -1 237 ASP E OD2 1 ATOM 14816 H H . ASP E 3 119 ? 6.842 39.396 84.382 1.00 128.07 ? 237 ASP E H 1 ATOM 14817 H HA . ASP E 3 119 ? 8.272 40.762 85.152 1.00 124.28 ? 237 ASP E HA 1 ATOM 14818 H HB2 . ASP E 3 119 ? 7.862 39.514 87.138 1.00 120.45 ? 237 ASP E HB2 1 ATOM 14819 H HB3 . ASP E 3 119 ? 9.156 38.652 86.803 1.00 120.45 ? 237 ASP E HB3 1 ATOM 14820 N N . SER E 3 120 ? 10.009 40.376 83.351 1.00 96.24 ? 238 SER E N 1 ATOM 14821 C CA . SER E 3 120 ? 11.232 40.301 82.559 1.00 94.98 ? 238 SER E CA 1 ATOM 14822 C C . SER E 3 120 ? 12.442 40.762 83.359 1.00 90.57 ? 238 SER E C 1 ATOM 14823 O O . SER E 3 120 ? 13.528 40.179 83.251 1.00 91.85 ? 238 SER E O 1 ATOM 14824 C CB . SER E 3 120 ? 11.079 41.145 81.294 1.00 98.51 ? 238 SER E CB 1 ATOM 14825 O OG . SER E 3 120 ? 10.671 42.465 81.610 1.00 104.21 ? 238 SER E OG 1 ATOM 14826 H H . SER E 3 120 ? 9.398 40.877 83.014 1.00 115.49 ? 238 SER E H 1 ATOM 14827 H HA . SER E 3 120 ? 11.381 39.381 82.291 1.00 113.97 ? 238 SER E HA 1 ATOM 14828 H HB2 . SER E 3 120 ? 11.932 41.180 80.833 1.00 118.21 ? 238 SER E HB2 1 ATOM 14829 H HB3 . SER E 3 120 ? 10.411 40.736 80.721 1.00 118.21 ? 238 SER E HB3 1 ATOM 14830 H HG . SER E 3 120 ? 10.591 42.917 80.907 1.00 125.05 ? 238 SER E HG 1 ATOM 14831 N N . ARG E 3 121 ? 12.278 41.807 84.170 1.00 88.63 ? 239 ARG E N 1 ATOM 14832 C CA . ARG E 3 121 ? 13.412 42.345 84.910 1.00 88.22 ? 239 ARG E CA 1 ATOM 14833 C C . ARG E 3 121 ? 13.969 41.333 85.901 1.00 88.02 ? 239 ARG E C 1 ATOM 14834 O O . ARG E 3 121 ? 15.164 41.366 86.213 1.00 92.14 ? 239 ARG E O 1 ATOM 14835 C CB . ARG E 3 121 ? 12.999 43.625 85.625 1.00 87.80 ? 239 ARG E CB 1 ATOM 14836 C CG . ARG E 3 121 ? 14.164 44.391 86.197 1.00 86.22 ? 239 ARG E CG 1 ATOM 14837 C CD . ARG E 3 121 ? 13.757 45.797 86.575 1.00 85.87 ? 239 ARG E CD 1 ATOM 14838 N NE . ARG E 3 121 ? 14.792 46.470 87.351 1.00 86.48 ? 239 ARG E NE 1 ATOM 14839 C CZ . ARG E 3 121 ? 14.670 47.696 87.846 1.00 88.93 ? 239 ARG E CZ 1 ATOM 14840 N NH1 . ARG E 3 121 ? 13.555 48.388 87.641 1.00 89.68 1 239 ARG E NH1 1 ATOM 14841 N NH2 . ARG E 3 121 ? 15.663 48.229 88.545 1.00 90.17 ? 239 ARG E NH2 1 ATOM 14842 H H . ARG E 3 121 ? 11.533 42.214 84.306 1.00 106.35 ? 239 ARG E H 1 ATOM 14843 H HA . ARG E 3 121 ? 14.118 42.568 84.283 1.00 105.86 ? 239 ARG E HA 1 ATOM 14844 H HB2 . ARG E 3 121 ? 12.542 44.204 84.995 1.00 105.36 ? 239 ARG E HB2 1 ATOM 14845 H HB3 . ARG E 3 121 ? 12.403 43.399 86.357 1.00 105.36 ? 239 ARG E HB3 1 ATOM 14846 H HG2 . ARG E 3 121 ? 14.484 43.941 86.995 1.00 103.47 ? 239 ARG E HG2 1 ATOM 14847 H HG3 . ARG E 3 121 ? 14.870 44.445 85.534 1.00 103.47 ? 239 ARG E HG3 1 ATOM 14848 H HD2 . ARG E 3 121 ? 13.601 46.312 85.767 1.00 103.05 ? 239 ARG E HD2 1 ATOM 14849 H HD3 . ARG E 3 121 ? 12.950 45.763 87.111 1.00 103.05 ? 239 ARG E HD3 1 ATOM 14850 H HE . ARG E 3 121 ? 15.501 46.026 87.547 1.00 103.78 ? 239 ARG E HE 1 ATOM 14851 H HH11 . ARG E 3 121 ? 12.911 48.041 87.189 1.00 107.61 ? 239 ARG E HH11 1 ATOM 14852 H HH12 . ARG E 3 121 ? 13.477 49.182 87.962 1.00 107.61 ? 239 ARG E HH12 1 ATOM 14853 H HH21 . ARG E 3 121 ? 16.385 47.782 88.677 1.00 108.20 ? 239 ARG E HH21 1 ATOM 14854 H HH22 . ARG E 3 121 ? 15.585 49.024 88.865 1.00 108.20 ? 239 ARG E HH22 1 ATOM 14855 N N . GLY E 3 122 ? 13.126 40.436 86.413 1.00 84.35 ? 240 GLY E N 1 ATOM 14856 C CA . GLY E 3 122 ? 13.638 39.347 87.225 1.00 81.08 ? 240 GLY E CA 1 ATOM 14857 C C . GLY E 3 122 ? 14.425 38.352 86.395 1.00 79.39 ? 240 GLY E C 1 ATOM 14858 O O . GLY E 3 122 ? 15.477 37.866 86.820 1.00 78.98 ? 240 GLY E O 1 ATOM 14859 H H . GLY E 3 122 ? 12.272 40.439 86.306 1.00 101.22 ? 240 GLY E H 1 ATOM 14860 H HA2 . GLY E 3 122 ? 14.219 39.701 87.917 1.00 97.30 ? 240 GLY E HA2 1 ATOM 14861 H HA3 . GLY E 3 122 ? 12.900 38.882 87.649 1.00 97.30 ? 240 GLY E HA3 1 ATOM 14862 N N . LEU E 3 123 ? 13.930 38.044 85.194 1.00 75.71 ? 241 LEU E N 1 ATOM 14863 C CA . LEU E 3 123 ? 14.678 37.198 84.273 1.00 70.63 ? 241 LEU E CA 1 ATOM 14864 C C . LEU E 3 123 ? 16.015 37.824 83.896 1.00 69.77 ? 241 LEU E C 1 ATOM 14865 O O . LEU E 3 123 ? 16.980 37.103 83.620 1.00 71.74 ? 241 LEU E O 1 ATOM 14866 C CB . LEU E 3 123 ? 13.845 36.935 83.020 1.00 65.19 ? 241 LEU E CB 1 ATOM 14867 C CG . LEU E 3 123 ? 12.624 36.050 83.252 1.00 61.51 ? 241 LEU E CG 1 ATOM 14868 C CD1 . LEU E 3 123 ? 11.651 36.158 82.095 1.00 56.89 ? 241 LEU E CD1 1 ATOM 14869 C CD2 . LEU E 3 123 ? 13.062 34.611 83.452 1.00 61.30 ? 241 LEU E CD2 1 ATOM 14870 H H . LEU E 3 123 ? 13.170 38.311 84.894 1.00 90.85 ? 241 LEU E H 1 ATOM 14871 H HA . LEU E 3 123 ? 14.856 36.345 84.700 1.00 84.76 ? 241 LEU E HA 1 ATOM 14872 H HB2 . LEU E 3 123 ? 13.532 37.784 82.672 1.00 78.23 ? 241 LEU E HB2 1 ATOM 14873 H HB3 . LEU E 3 123 ? 14.406 36.498 82.360 1.00 78.23 ? 241 LEU E HB3 1 ATOM 14874 H HG . LEU E 3 123 ? 12.169 36.341 84.058 1.00 73.81 ? 241 LEU E HG 1 ATOM 14875 H HD11 . LEU E 3 123 ? 10.888 35.586 82.270 1.00 68.27 ? 241 LEU E HD11 1 ATOM 14876 H HD12 . LEU E 3 123 ? 11.362 37.080 82.012 1.00 68.27 ? 241 LEU E HD12 1 ATOM 14877 H HD13 . LEU E 3 123 ? 12.097 35.876 81.281 1.00 68.27 ? 241 LEU E HD13 1 ATOM 14878 H HD21 . LEU E 3 123 ? 12.277 34.060 83.598 1.00 73.56 ? 241 LEU E HD21 1 ATOM 14879 H HD22 . LEU E 3 123 ? 13.533 34.312 82.659 1.00 73.56 ? 241 LEU E HD22 1 ATOM 14880 H HD23 . LEU E 3 123 ? 13.648 34.563 84.223 1.00 73.56 ? 241 LEU E HD23 1 ATOM 14881 N N . LEU E 3 124 ? 16.098 39.156 83.879 1.00 66.51 ? 242 LEU E N 1 ATOM 14882 C CA . LEU E 3 124 ? 17.371 39.799 83.574 1.00 62.85 ? 242 LEU E CA 1 ATOM 14883 C C . LEU E 3 124 ? 18.354 39.641 84.722 1.00 64.41 ? 242 LEU E C 1 ATOM 14884 O O . LEU E 3 124 ? 19.550 39.424 84.495 1.00 64.52 ? 242 LEU E O 1 ATOM 14885 C CB . LEU E 3 124 ? 17.154 41.274 83.241 1.00 61.07 ? 242 LEU E CB 1 ATOM 14886 C CG . LEU E 3 124 ? 18.415 42.059 82.867 1.00 61.04 ? 242 LEU E CG 1 ATOM 14887 C CD1 . LEU E 3 124 ? 19.118 41.426 81.681 1.00 62.16 ? 242 LEU E CD1 1 ATOM 14888 C CD2 . LEU E 3 124 ? 18.074 43.505 82.563 1.00 60.66 ? 242 LEU E CD2 1 ATOM 14889 H H . LEU E 3 124 ? 15.447 39.696 84.037 1.00 79.82 ? 242 LEU E H 1 ATOM 14890 H HA . LEU E 3 124 ? 17.756 39.373 82.793 1.00 75.42 ? 242 LEU E HA 1 ATOM 14891 H HB2 . LEU E 3 124 ? 16.542 41.333 82.492 1.00 73.28 ? 242 LEU E HB2 1 ATOM 14892 H HB3 . LEU E 3 124 ? 16.761 41.708 84.015 1.00 73.28 ? 242 LEU E HB3 1 ATOM 14893 H HG . LEU E 3 124 ? 19.028 42.048 83.618 1.00 73.25 ? 242 LEU E HG 1 ATOM 14894 H HD11 . LEU E 3 124 ? 19.910 41.945 81.470 1.00 74.59 ? 242 LEU E HD11 1 ATOM 14895 H HD12 . LEU E 3 124 ? 19.369 40.517 81.911 1.00 74.59 ? 242 LEU E HD12 1 ATOM 14896 H HD13 . LEU E 3 124 ? 18.513 41.420 80.922 1.00 74.59 ? 242 LEU E HD13 1 ATOM 14897 H HD21 . LEU E 3 124 ? 18.887 43.979 82.329 1.00 72.79 ? 242 LEU E HD21 1 ATOM 14898 H HD22 . LEU E 3 124 ? 17.450 43.533 81.821 1.00 72.79 ? 242 LEU E HD22 1 ATOM 14899 H HD23 . LEU E 3 124 ? 17.671 43.906 83.349 1.00 72.79 ? 242 LEU E HD23 1 ATOM 14900 N N . ARG E 3 125 ? 17.871 39.746 85.959 1.00 66.53 ? 243 ARG E N 1 ATOM 14901 C CA . ARG E 3 125 ? 18.740 39.505 87.104 1.00 68.10 ? 243 ARG E CA 1 ATOM 14902 C C . ARG E 3 125 ? 19.174 38.045 87.166 1.00 68.69 ? 243 ARG E C 1 ATOM 14903 O O . ARG E 3 125 ? 20.331 37.750 87.489 1.00 67.64 ? 243 ARG E O 1 ATOM 14904 C CB . ARG E 3 125 ? 18.032 39.923 88.393 1.00 69.24 ? 243 ARG E CB 1 ATOM 14905 C CG . ARG E 3 125 ? 18.042 41.427 88.624 1.00 69.72 ? 243 ARG E CG 1 ATOM 14906 C CD . ARG E 3 125 ? 17.285 41.831 89.879 1.00 73.24 ? 243 ARG E CD 1 ATOM 14907 N NE . ARG E 3 125 ? 15.951 42.348 89.577 1.00 77.11 ? 243 ARG E NE 1 ATOM 14908 C CZ . ARG E 3 125 ? 14.811 41.688 89.769 1.00 80.43 ? 243 ARG E CZ 1 ATOM 14909 N NH1 . ARG E 3 125 ? 14.810 40.462 90.279 1.00 81.82 1 243 ARG E NH1 1 ATOM 14910 N NH2 . ARG E 3 125 ? 13.656 42.263 89.452 1.00 80.60 ? 243 ARG E NH2 1 ATOM 14911 H H . ARG E 3 125 ? 17.060 39.951 86.158 1.00 79.83 ? 243 ARG E H 1 ATOM 14912 H HA . ARG E 3 125 ? 19.538 40.049 87.012 1.00 81.72 ? 243 ARG E HA 1 ATOM 14913 H HB2 . ARG E 3 125 ? 17.107 39.634 88.351 1.00 83.09 ? 243 ARG E HB2 1 ATOM 14914 H HB3 . ARG E 3 125 ? 18.476 39.502 89.146 1.00 83.09 ? 243 ARG E HB3 1 ATOM 14915 H HG2 . ARG E 3 125 ? 18.960 41.726 88.718 1.00 83.67 ? 243 ARG E HG2 1 ATOM 14916 H HG3 . ARG E 3 125 ? 17.625 41.866 87.867 1.00 83.67 ? 243 ARG E HG3 1 ATOM 14917 H HD2 . ARG E 3 125 ? 17.185 41.056 90.454 1.00 87.89 ? 243 ARG E HD2 1 ATOM 14918 H HD3 . ARG E 3 125 ? 17.780 42.526 90.339 1.00 87.89 ? 243 ARG E HD3 1 ATOM 14919 H HE . ARG E 3 125 ? 15.899 43.141 89.250 1.00 92.53 ? 243 ARG E HE 1 ATOM 14920 H HH11 . ARG E 3 125 ? 15.554 40.082 90.486 1.00 98.18 ? 243 ARG E HH11 1 ATOM 14921 H HH12 . ARG E 3 125 ? 14.067 40.046 90.399 1.00 98.18 ? 243 ARG E HH12 1 ATOM 14922 H HH21 . ARG E 3 125 ? 13.648 43.058 89.123 1.00 96.72 ? 243 ARG E HH21 1 ATOM 14923 H HH22 . ARG E 3 125 ? 12.917 41.842 89.577 1.00 96.72 ? 243 ARG E HH22 1 ATOM 14924 N N . GLU E 3 126 ? 18.267 37.117 86.851 1.00 70.20 ? 244 GLU E N 1 ATOM 14925 C CA . GLU E 3 126 ? 18.623 35.702 86.880 1.00 72.44 ? 244 GLU E CA 1 ATOM 14926 C C . GLU E 3 126 ? 19.673 35.375 85.827 1.00 73.32 ? 244 GLU E C 1 ATOM 14927 O O . GLU E 3 126 ? 20.613 34.617 86.095 1.00 76.79 ? 244 GLU E O 1 ATOM 14928 C CB . GLU E 3 126 ? 17.378 34.837 86.678 1.00 74.53 ? 244 GLU E CB 1 ATOM 14929 C CG . GLU E 3 126 ? 17.665 33.336 86.567 1.00 78.55 ? 244 GLU E CG 1 ATOM 14930 C CD . GLU E 3 126 ? 18.302 32.762 87.820 1.00 82.66 ? 244 GLU E CD 1 ATOM 14931 O OE1 . GLU E 3 126 ? 18.199 33.405 88.885 1.00 85.46 ? 244 GLU E OE1 1 ATOM 14932 O OE2 . GLU E 3 126 ? 18.902 31.669 87.740 1.00 83.47 -1 244 GLU E OE2 1 ATOM 14933 H H . GLU E 3 126 ? 17.454 37.279 86.621 1.00 84.23 ? 244 GLU E H 1 ATOM 14934 H HA . GLU E 3 126 ? 18.996 35.489 87.749 1.00 86.92 ? 244 GLU E HA 1 ATOM 14935 H HB2 . GLU E 3 126 ? 16.782 34.969 87.432 1.00 89.43 ? 244 GLU E HB2 1 ATOM 14936 H HB3 . GLU E 3 126 ? 16.936 35.114 85.860 1.00 89.43 ? 244 GLU E HB3 1 ATOM 14937 H HG2 . GLU E 3 126 ? 16.830 32.866 86.413 1.00 94.26 ? 244 GLU E HG2 1 ATOM 14938 H HG3 . GLU E 3 126 ? 18.272 33.185 85.826 1.00 94.26 ? 244 GLU E HG3 1 ATOM 14939 N N . ALA E 3 127 ? 19.527 35.925 84.621 1.00 70.92 ? 245 ALA E N 1 ATOM 14940 C CA . ALA E 3 127 ? 20.512 35.673 83.576 1.00 68.56 ? 245 ALA E CA 1 ATOM 14941 C C . ALA E 3 127 ? 21.888 36.186 83.971 1.00 69.26 ? 245 ALA E C 1 ATOM 14942 O O . ALA E 3 127 ? 22.905 35.624 83.548 1.00 69.80 ? 245 ALA E O 1 ATOM 14943 C CB . ALA E 3 127 ? 20.068 36.318 82.264 1.00 66.44 ? 245 ALA E CB 1 ATOM 14944 H H . ALA E 3 127 ? 18.878 36.439 84.387 1.00 85.10 ? 245 ALA E H 1 ATOM 14945 H HA . ALA E 3 127 ? 20.580 34.716 83.431 1.00 82.27 ? 245 ALA E HA 1 ATOM 14946 H HB1 . ALA E 3 127 ? 20.734 36.139 81.583 1.00 79.72 ? 245 ALA E HB1 1 ATOM 14947 H HB2 . ALA E 3 127 ? 19.214 35.940 82.000 1.00 79.72 ? 245 ALA E HB2 1 ATOM 14948 H HB3 . ALA E 3 127 ? 19.979 37.275 82.398 1.00 79.72 ? 245 ALA E HB3 1 ATOM 14949 N N . PHE E 3 128 ? 21.945 37.243 84.782 1.00 68.73 ? 246 PHE E N 1 ATOM 14950 C CA . PHE E 3 128 ? 23.235 37.807 85.149 1.00 68.99 ? 246 PHE E CA 1 ATOM 14951 C C . PHE E 3 128 ? 23.924 37.008 86.246 1.00 73.58 ? 246 PHE E C 1 ATOM 14952 O O . PHE E 3 128 ? 25.158 37.020 86.324 1.00 75.57 ? 246 PHE E O 1 ATOM 14953 C CB . PHE E 3 128 ? 23.084 39.261 85.595 1.00 68.35 ? 246 PHE E CB 1 ATOM 14954 C CG . PHE E 3 128 ? 24.365 39.864 86.095 1.00 68.67 ? 246 PHE E CG 1 ATOM 14955 C CD1 . PHE E 3 128 ? 25.356 40.246 85.207 1.00 68.94 ? 246 PHE E CD1 1 ATOM 14956 C CD2 . PHE E 3 128 ? 24.588 40.035 87.452 1.00 69.08 ? 246 PHE E CD2 1 ATOM 14957 C CE1 . PHE E 3 128 ? 26.539 40.794 85.661 1.00 70.36 ? 246 PHE E CE1 1 ATOM 14958 C CE2 . PHE E 3 128 ? 25.770 40.585 87.911 1.00 69.70 ? 246 PHE E CE2 1 ATOM 14959 C CZ . PHE E 3 128 ? 26.746 40.965 87.014 1.00 70.46 ? 246 PHE E CZ 1 ATOM 14960 H H . PHE E 3 128 ? 21.264 37.642 85.125 1.00 82.47 ? 246 PHE E H 1 ATOM 14961 H HA . PHE E 3 128 ? 23.812 37.796 84.369 1.00 82.79 ? 246 PHE E HA 1 ATOM 14962 H HB2 . PHE E 3 128 ? 22.779 39.790 84.842 1.00 82.02 ? 246 PHE E HB2 1 ATOM 14963 H HB3 . PHE E 3 128 ? 22.434 39.303 86.314 1.00 82.02 ? 246 PHE E HB3 1 ATOM 14964 H HD1 . PHE E 3 128 ? 25.222 40.133 84.293 1.00 82.73 ? 246 PHE E HD1 1 ATOM 14965 H HD2 . PHE E 3 128 ? 23.932 39.782 88.060 1.00 82.89 ? 246 PHE E HD2 1 ATOM 14966 H HE1 . PHE E 3 128 ? 27.195 41.050 85.054 1.00 84.44 ? 246 PHE E HE1 1 ATOM 14967 H HE2 . PHE E 3 128 ? 25.907 40.699 88.824 1.00 83.64 ? 246 PHE E HE2 1 ATOM 14968 H HZ . PHE E 3 128 ? 27.542 41.335 87.321 1.00 84.56 ? 246 PHE E HZ 1 ATOM 14969 N N . ARG E 3 129 ? 23.167 36.320 87.104 1.00 75.26 ? 247 ARG E N 1 ATOM 14970 C CA . ARG E 3 129 ? 23.807 35.509 88.132 1.00 75.38 ? 247 ARG E CA 1 ATOM 14971 C C . ARG E 3 129 ? 24.323 34.196 87.563 1.00 73.35 ? 247 ARG E C 1 ATOM 14972 O O . ARG E 3 129 ? 25.303 33.647 88.078 1.00 73.19 ? 247 ARG E O 1 ATOM 14973 C CB . ARG E 3 129 ? 22.845 35.236 89.295 1.00 77.49 ? 247 ARG E CB 1 ATOM 14974 C CG . ARG E 3 129 ? 21.688 34.282 88.987 1.00 79.01 ? 247 ARG E CG 1 ATOM 14975 C CD . ARG E 3 129 ? 21.210 33.559 90.241 1.00 83.26 ? 247 ARG E CD 1 ATOM 14976 N NE . ARG E 3 129 ? 22.264 32.741 90.839 1.00 86.00 ? 247 ARG E NE 1 ATOM 14977 C CZ . ARG E 3 129 ? 22.505 31.469 90.531 1.00 88.52 ? 247 ARG E CZ 1 ATOM 14978 N NH1 . ARG E 3 129 ? 21.769 30.839 89.624 1.00 89.24 1 247 ARG E NH1 1 ATOM 14979 N NH2 . ARG E 3 129 ? 23.493 30.819 91.133 1.00 89.09 ? 247 ARG E NH2 1 ATOM 14980 H H . ARG E 3 129 ? 22.307 36.308 87.111 1.00 90.31 ? 247 ARG E H 1 ATOM 14981 H HA . ARG E 3 129 ? 24.567 35.997 88.486 1.00 90.46 ? 247 ARG E HA 1 ATOM 14982 H HB2 . ARG E 3 129 ? 23.351 34.851 90.027 1.00 92.99 ? 247 ARG E HB2 1 ATOM 14983 H HB3 . ARG E 3 129 ? 22.458 36.080 89.577 1.00 92.99 ? 247 ARG E HB3 1 ATOM 14984 H HG2 . ARG E 3 129 ? 20.943 34.788 88.625 1.00 94.81 ? 247 ARG E HG2 1 ATOM 14985 H HG3 . ARG E 3 129 ? 21.984 33.616 88.346 1.00 94.81 ? 247 ARG E HG3 1 ATOM 14986 H HD2 . ARG E 3 129 ? 20.927 34.215 90.897 1.00 99.91 ? 247 ARG E HD2 1 ATOM 14987 H HD3 . ARG E 3 129 ? 20.470 32.977 90.009 1.00 99.91 ? 247 ARG E HD3 1 ATOM 14988 H HE . ARG E 3 129 ? 22.766 33.109 91.433 1.00 103.20 ? 247 ARG E HE 1 ATOM 14989 H HH11 . ARG E 3 129 ? 21.128 31.252 89.227 1.00 107.09 ? 247 ARG E HH11 1 ATOM 14990 H HH12 . ARG E 3 129 ? 21.934 30.016 89.433 1.00 107.09 ? 247 ARG E HH12 1 ATOM 14991 H HH21 . ARG E 3 129 ? 23.974 31.219 91.722 1.00 106.91 ? 247 ARG E HH21 1 ATOM 14992 H HH22 . ARG E 3 129 ? 23.649 29.996 90.936 1.00 106.91 ? 247 ARG E HH22 1 ATOM 14993 N N . GLN E 3 130 ? 23.685 33.683 86.509 1.00 71.23 ? 248 GLN E N 1 ATOM 14994 C CA . GLN E 3 130 ? 24.137 32.434 85.909 1.00 69.55 ? 248 GLN E CA 1 ATOM 14995 C C . GLN E 3 130 ? 25.425 32.626 85.121 1.00 66.77 ? 248 GLN E C 1 ATOM 14996 O O . GLN E 3 130 ? 26.250 31.707 85.056 1.00 67.61 ? 248 GLN E O 1 ATOM 14997 C CB . GLN E 3 130 ? 23.045 31.855 85.013 1.00 68.90 ? 248 GLN E CB 1 ATOM 14998 C CG . GLN E 3 130 ? 21.840 31.344 85.783 1.00 69.52 ? 248 GLN E CG 1 ATOM 14999 C CD . GLN E 3 130 ? 21.047 30.312 85.011 1.00 69.52 ? 248 GLN E CD 1 ATOM 15000 O OE1 . GLN E 3 130 ? 21.551 29.697 84.071 1.00 67.04 ? 248 GLN E OE1 1 ATOM 15001 N NE2 . GLN E 3 130 ? 19.795 30.116 85.406 1.00 71.07 ? 248 GLN E NE2 1 ATOM 15002 H H . GLN E 3 130 ? 22.997 34.034 86.130 1.00 85.47 ? 248 GLN E H 1 ATOM 15003 H HA . GLN E 3 130 ? 24.314 31.793 86.615 1.00 83.46 ? 248 GLN E HA 1 ATOM 15004 H HB2 . GLN E 3 130 ? 22.738 32.547 84.406 1.00 82.68 ? 248 GLN E HB2 1 ATOM 15005 H HB3 . GLN E 3 130 ? 23.413 31.113 84.509 1.00 82.68 ? 248 GLN E HB3 1 ATOM 15006 H HG2 . GLN E 3 130 ? 22.143 30.933 86.608 1.00 83.43 ? 248 GLN E HG2 1 ATOM 15007 H HG3 . GLN E 3 130 ? 21.251 32.089 85.980 1.00 83.43 ? 248 GLN E HG3 1 ATOM 15008 H HE21 . GLN E 3 130 ? 19.478 30.564 86.068 1.00 85.28 ? 248 GLN E HE21 1 ATOM 15009 H HE22 . GLN E 3 130 ? 19.302 29.540 85.000 1.00 85.28 ? 248 GLN E HE22 1 ATOM 15010 N N . VAL E 3 131 ? 25.619 33.799 84.514 1.00 64.10 ? 249 VAL E N 1 ATOM 15011 C CA . VAL E 3 131 ? 26.909 34.089 83.899 1.00 65.28 ? 249 VAL E CA 1 ATOM 15012 C C . VAL E 3 131 ? 27.939 34.410 84.969 1.00 71.62 ? 249 VAL E C 1 ATOM 15013 O O . VAL E 3 131 ? 29.141 34.199 84.766 1.00 75.06 ? 249 VAL E O 1 ATOM 15014 C CB . VAL E 3 131 ? 26.790 35.237 82.878 1.00 61.69 ? 249 VAL E CB 1 ATOM 15015 C CG1 . VAL E 3 131 ? 25.774 34.895 81.799 1.00 59.11 ? 249 VAL E CG1 1 ATOM 15016 C CG2 . VAL E 3 131 ? 26.424 36.538 83.569 1.00 62.58 ? 249 VAL E CG2 1 ATOM 15017 H H . VAL E 3 131 ? 25.035 34.427 84.448 1.00 76.92 ? 249 VAL E H 1 ATOM 15018 H HA . VAL E 3 131 ? 27.212 33.300 83.423 1.00 78.34 ? 249 VAL E HA 1 ATOM 15019 H HB . VAL E 3 131 ? 27.650 35.362 82.447 1.00 74.02 ? 249 VAL E HB 1 ATOM 15020 H HG11 . VAL E 3 131 ? 25.720 35.634 81.172 1.00 70.93 ? 249 VAL E HG11 1 ATOM 15021 H HG12 . VAL E 3 131 ? 26.061 34.091 81.339 1.00 70.93 ? 249 VAL E HG12 1 ATOM 15022 H HG13 . VAL E 3 131 ? 24.910 34.749 82.214 1.00 70.93 ? 249 VAL E HG13 1 ATOM 15023 H HG21 . VAL E 3 131 ? 26.357 37.240 82.903 1.00 75.10 ? 249 VAL E HG21 1 ATOM 15024 H HG22 . VAL E 3 131 ? 25.573 36.427 84.021 1.00 75.10 ? 249 VAL E HG22 1 ATOM 15025 H HG23 . VAL E 3 131 ? 27.115 36.758 84.213 1.00 75.10 ? 249 VAL E HG23 1 ATOM 15026 N N . GLN E 3 132 ? 27.495 34.914 86.125 1.00 74.18 ? 250 GLN E N 1 ATOM 15027 C CA . GLN E 3 132 ? 28.437 35.288 87.176 1.00 76.78 ? 250 GLN E CA 1 ATOM 15028 C C . GLN E 3 132 ? 29.043 34.059 87.840 1.00 78.27 ? 250 GLN E C 1 ATOM 15029 O O . GLN E 3 132 ? 30.228 34.064 88.192 1.00 78.90 ? 250 GLN E O 1 ATOM 15030 C CB . GLN E 3 132 ? 27.753 36.179 88.213 1.00 78.18 ? 250 GLN E CB 1 ATOM 15031 C CG . GLN E 3 132 ? 28.518 37.465 88.494 1.00 80.68 ? 250 GLN E CG 1 ATOM 15032 C CD . GLN E 3 132 ? 27.804 38.375 89.471 1.00 84.48 ? 250 GLN E CD 1 ATOM 15033 O OE1 . GLN E 3 132 ? 26.825 37.982 90.106 1.00 87.05 ? 250 GLN E OE1 1 ATOM 15034 N NE2 . GLN E 3 132 ? 28.290 39.604 89.595 1.00 85.92 ? 250 GLN E NE2 1 ATOM 15035 H H . GLN E 3 132 ? 26.668 35.046 86.321 1.00 89.02 ? 250 GLN E H 1 ATOM 15036 H HA . GLN E 3 132 ? 29.161 35.797 86.779 1.00 92.14 ? 250 GLN E HA 1 ATOM 15037 H HB2 . GLN E 3 132 ? 26.872 36.422 87.887 1.00 93.82 ? 250 GLN E HB2 1 ATOM 15038 H HB3 . GLN E 3 132 ? 27.675 35.690 89.046 1.00 93.82 ? 250 GLN E HB3 1 ATOM 15039 H HG2 . GLN E 3 132 ? 29.383 37.241 88.871 1.00 96.82 ? 250 GLN E HG2 1 ATOM 15040 H HG3 . GLN E 3 132 ? 28.635 37.951 87.663 1.00 96.82 ? 250 GLN E HG3 1 ATOM 15041 H HE21 . GLN E 3 132 ? 28.975 39.844 89.133 1.00 103.11 ? 250 GLN E HE21 1 ATOM 15042 H HE22 . GLN E 3 132 ? 27.920 40.160 90.137 1.00 103.11 ? 250 GLN E HE22 1 ATOM 15043 N N . GLU E 3 133 ? 28.253 32.995 88.027 1.00 78.32 ? 251 GLU E N 1 ATOM 15044 C CA . GLU E 3 133 ? 28.830 31.755 88.535 1.00 78.82 ? 251 GLU E CA 1 ATOM 15045 C C . GLU E 3 133 ? 29.884 31.217 87.578 1.00 75.09 ? 251 GLU E C 1 ATOM 15046 O O . GLU E 3 133 ? 30.841 30.565 88.010 1.00 76.10 ? 251 GLU E O 1 ATOM 15047 C CB . GLU E 3 133 ? 27.744 30.703 88.786 1.00 83.44 ? 251 GLU E CB 1 ATOM 15048 C CG . GLU E 3 133 ? 26.921 30.301 87.566 1.00 87.53 ? 251 GLU E CG 1 ATOM 15049 C CD . GLU E 3 133 ? 26.160 28.995 87.775 1.00 91.70 ? 251 GLU E CD 1 ATOM 15050 O OE1 . GLU E 3 133 ? 26.441 28.016 87.050 1.00 92.43 ? 251 GLU E OE1 1 ATOM 15051 O OE2 . GLU E 3 133 ? 25.284 28.949 88.667 1.00 93.74 -1 251 GLU E OE2 1 ATOM 15052 H H . GLU E 3 133 ? 27.408 32.968 87.871 1.00 93.99 ? 251 GLU E H 1 ATOM 15053 H HA . GLU E 3 133 ? 29.265 31.939 89.383 1.00 94.59 ? 251 GLU E HA 1 ATOM 15054 H HB2 . GLU E 3 133 ? 28.168 29.900 89.128 1.00 100.12 ? 251 GLU E HB2 1 ATOM 15055 H HB3 . GLU E 3 133 ? 27.128 31.051 89.450 1.00 100.12 ? 251 GLU E HB3 1 ATOM 15056 H HG2 . GLU E 3 133 ? 26.274 30.998 87.377 1.00 105.03 ? 251 GLU E HG2 1 ATOM 15057 H HG3 . GLU E 3 133 ? 27.515 30.184 86.809 1.00 105.03 ? 251 GLU E HG3 1 ATOM 15058 N N . LYS E 3 134 ? 29.732 31.485 86.282 1.00 70.74 ? 252 LYS E N 1 ATOM 15059 C CA . LYS E 3 134 ? 30.771 31.202 85.300 1.00 70.32 ? 252 LYS E CA 1 ATOM 15060 C C . LYS E 3 134 ? 31.891 32.239 85.316 1.00 68.18 ? 252 LYS E C 1 ATOM 15061 O O . LYS E 3 134 ? 32.788 32.172 84.470 1.00 66.60 ? 252 LYS E O 1 ATOM 15062 C CB . LYS E 3 134 ? 30.161 31.125 83.898 1.00 72.27 ? 252 LYS E CB 1 ATOM 15063 C CG . LYS E 3 134 ? 29.243 29.931 83.679 1.00 74.66 ? 252 LYS E CG 1 ATOM 15064 C CD . LYS E 3 134 ? 28.614 29.949 82.288 1.00 74.32 ? 252 LYS E CD 1 ATOM 15065 C CE . LYS E 3 134 ? 29.611 29.561 81.198 1.00 74.38 ? 252 LYS E CE 1 ATOM 15066 N NZ . LYS E 3 134 ? 29.542 28.111 80.868 1.00 75.46 1 252 LYS E NZ 1 ATOM 15067 H H . LYS E 3 134 ? 29.024 31.837 85.944 1.00 84.89 ? 252 LYS E H 1 ATOM 15068 H HA . LYS E 3 134 ? 31.164 30.338 85.501 1.00 84.39 ? 252 LYS E HA 1 ATOM 15069 H HB2 . LYS E 3 134 ? 29.642 31.929 83.741 1.00 86.73 ? 252 LYS E HB2 1 ATOM 15070 H HB3 . LYS E 3 134 ? 30.880 31.068 83.249 1.00 86.73 ? 252 LYS E HB3 1 ATOM 15071 H HG2 . LYS E 3 134 ? 29.757 29.113 83.769 1.00 89.59 ? 252 LYS E HG2 1 ATOM 15072 H HG3 . LYS E 3 134 ? 28.529 29.952 84.335 1.00 89.59 ? 252 LYS E HG3 1 ATOM 15073 H HD2 . LYS E 3 134 ? 27.879 29.316 82.263 1.00 89.18 ? 252 LYS E HD2 1 ATOM 15074 H HD3 . LYS E 3 134 ? 28.291 30.843 82.097 1.00 89.18 ? 252 LYS E HD3 1 ATOM 15075 H HE2 . LYS E 3 134 ? 29.414 30.064 80.392 1.00 89.26 ? 252 LYS E HE2 1 ATOM 15076 H HE3 . LYS E 3 134 ? 30.510 29.759 81.504 1.00 89.26 ? 252 LYS E HE3 1 ATOM 15077 H HZ1 . LYS E 3 134 ? 30.132 27.915 80.232 1.00 90.55 ? 252 LYS E HZ1 1 ATOM 15078 H HZ2 . LYS E 3 134 ? 29.724 27.625 81.592 1.00 90.55 ? 252 LYS E HZ2 1 ATOM 15079 H HZ3 . LYS E 3 134 ? 28.726 27.903 80.579 1.00 90.55 ? 252 LYS E HZ3 1 ATOM 15080 N N . GLY E 3 135 ? 31.854 33.192 86.246 1.00 66.84 ? 253 GLY E N 1 ATOM 15081 C CA . GLY E 3 135 ? 32.912 34.172 86.382 1.00 66.20 ? 253 GLY E CA 1 ATOM 15082 C C . GLY E 3 135 ? 32.973 35.197 85.269 1.00 63.54 ? 253 GLY E C 1 ATOM 15083 O O . GLY E 3 135 ? 34.033 35.394 84.669 1.00 63.31 ? 253 GLY E O 1 ATOM 15084 H H . GLY E 3 135 ? 31.216 33.288 86.814 1.00 80.21 ? 253 GLY E H 1 ATOM 15085 H HA2 . GLY E 3 135 ? 32.796 34.646 87.220 1.00 79.44 ? 253 GLY E HA2 1 ATOM 15086 H HA3 . GLY E 3 135 ? 33.766 33.712 86.413 1.00 79.44 ? 253 GLY E HA3 1 ATOM 15087 N N . TYR E 3 136 ? 31.854 35.866 84.991 1.00 63.59 ? 254 TYR E N 1 ATOM 15088 C CA . TYR E 3 136 ? 31.790 36.896 83.964 1.00 59.96 ? 254 TYR E CA 1 ATOM 15089 C C . TYR E 3 136 ? 31.076 38.127 84.505 1.00 57.41 ? 254 TYR E C 1 ATOM 15090 O O . TYR E 3 136 ? 30.194 38.028 85.364 1.00 57.09 ? 254 TYR E O 1 ATOM 15091 C CB . TYR E 3 136 ? 31.055 36.405 82.705 1.00 57.55 ? 254 TYR E CB 1 ATOM 15092 C CG . TYR E 3 136 ? 31.810 35.388 81.875 1.00 55.52 ? 254 TYR E CG 1 ATOM 15093 C CD1 . TYR E 3 136 ? 32.995 35.726 81.238 1.00 54.03 ? 254 TYR E CD1 1 ATOM 15094 C CD2 . TYR E 3 136 ? 31.319 34.101 81.705 1.00 54.11 ? 254 TYR E CD2 1 ATOM 15095 C CE1 . TYR E 3 136 ? 33.678 34.807 80.473 1.00 55.34 ? 254 TYR E CE1 1 ATOM 15096 C CE2 . TYR E 3 136 ? 31.993 33.177 80.939 1.00 55.77 ? 254 TYR E CE2 1 ATOM 15097 C CZ . TYR E 3 136 ? 33.173 33.534 80.325 1.00 57.09 ? 254 TYR E CZ 1 ATOM 15098 O OH . TYR E 3 136 ? 33.849 32.611 79.562 1.00 58.58 ? 254 TYR E OH 1 ATOM 15099 H H . TYR E 3 136 ? 31.105 35.735 85.393 1.00 76.31 ? 254 TYR E H 1 ATOM 15100 H HA . TYR E 3 136 ? 32.691 37.152 83.711 1.00 71.95 ? 254 TYR E HA 1 ATOM 15101 H HB2 . TYR E 3 136 ? 30.218 35.997 82.976 1.00 69.06 ? 254 TYR E HB2 1 ATOM 15102 H HB3 . TYR E 3 136 ? 30.874 37.170 82.136 1.00 69.06 ? 254 TYR E HB3 1 ATOM 15103 H HD1 . TYR E 3 136 ? 33.338 36.584 81.336 1.00 64.84 ? 254 TYR E HD1 1 ATOM 15104 H HD2 . TYR E 3 136 ? 30.523 33.857 82.119 1.00 64.93 ? 254 TYR E HD2 1 ATOM 15105 H HE1 . TYR E 3 136 ? 34.474 35.046 80.056 1.00 66.41 ? 254 TYR E HE1 1 ATOM 15106 H HE2 . TYR E 3 136 ? 31.656 32.316 80.839 1.00 66.93 ? 254 TYR E HE2 1 ATOM 15107 H HH . TYR E 3 136 ? 33.433 31.882 79.557 1.00 70.30 ? 254 TYR E HH 1 ATOM 15108 N N . LYS E 3 137 ? 31.469 39.291 83.993 1.00 57.35 ? 255 LYS E N 1 ATOM 15109 C CA . LYS E 3 137 ? 30.785 40.544 84.277 1.00 57.97 ? 255 LYS E CA 1 ATOM 15110 C C . LYS E 3 137 ? 30.522 41.274 82.968 1.00 56.53 ? 255 LYS E C 1 ATOM 15111 O O . LYS E 3 137 ? 31.123 40.977 81.932 1.00 56.94 ? 255 LYS E O 1 ATOM 15112 C CB . LYS E 3 137 ? 31.594 41.446 85.227 1.00 59.38 ? 255 LYS E CB 1 ATOM 15113 C CG . LYS E 3 137 ? 32.896 41.995 84.644 1.00 60.15 ? 255 LYS E CG 1 ATOM 15114 C CD . LYS E 3 137 ? 33.546 43.003 85.584 1.00 61.68 ? 255 LYS E CD 1 ATOM 15115 C CE . LYS E 3 137 ? 34.931 43.417 85.097 1.00 62.78 ? 255 LYS E CE 1 ATOM 15116 N NZ . LYS E 3 137 ? 35.928 43.485 86.206 1.00 64.64 1 255 LYS E NZ 1 ATOM 15117 H H . LYS E 3 137 ? 32.144 39.380 83.467 1.00 68.82 ? 255 LYS E H 1 ATOM 15118 H HA . LYS E 3 137 ? 29.931 40.354 84.695 1.00 69.56 ? 255 LYS E HA 1 ATOM 15119 H HB2 . LYS E 3 137 ? 31.043 42.204 85.476 1.00 71.26 ? 255 LYS E HB2 1 ATOM 15120 H HB3 . LYS E 3 137 ? 31.821 40.934 86.019 1.00 71.26 ? 255 LYS E HB3 1 ATOM 15121 H HG2 . LYS E 3 137 ? 33.518 41.264 84.505 1.00 72.18 ? 255 LYS E HG2 1 ATOM 15122 H HG3 . LYS E 3 137 ? 32.708 42.441 83.804 1.00 72.18 ? 255 LYS E HG3 1 ATOM 15123 H HD2 . LYS E 3 137 ? 32.992 43.797 85.634 1.00 74.02 ? 255 LYS E HD2 1 ATOM 15124 H HD3 . LYS E 3 137 ? 33.641 42.604 86.463 1.00 74.02 ? 255 LYS E HD3 1 ATOM 15125 H HE2 . LYS E 3 137 ? 35.246 42.769 84.448 1.00 75.33 ? 255 LYS E HE2 1 ATOM 15126 H HE3 . LYS E 3 137 ? 34.874 44.295 84.689 1.00 75.33 ? 255 LYS E HE3 1 ATOM 15127 H HZ1 . LYS E 3 137 ? 36.722 43.729 85.886 1.00 77.57 ? 255 LYS E HZ1 1 ATOM 15128 H HZ2 . LYS E 3 137 ? 35.666 44.079 86.814 1.00 77.57 ? 255 LYS E HZ2 1 ATOM 15129 H HZ3 . LYS E 3 137 ? 36.005 42.688 86.594 1.00 77.57 ? 255 LYS E HZ3 1 ATOM 15130 N N . ILE E 3 138 ? 29.612 42.244 83.027 1.00 55.85 ? 256 ILE E N 1 ATOM 15131 C CA . ILE E 3 138 ? 29.281 43.033 81.848 1.00 56.11 ? 256 ILE E CA 1 ATOM 15132 C C . ILE E 3 138 ? 30.450 43.941 81.502 1.00 58.42 ? 256 ILE E C 1 ATOM 15133 O O . ILE E 3 138 ? 31.017 44.614 82.372 1.00 60.63 ? 256 ILE E O 1 ATOM 15134 C CB . ILE E 3 138 ? 28.003 43.850 82.089 1.00 57.69 ? 256 ILE E CB 1 ATOM 15135 C CG1 . ILE E 3 138 ? 26.818 42.927 82.394 1.00 60.49 ? 256 ILE E CG1 1 ATOM 15136 C CG2 . ILE E 3 138 ? 27.707 44.763 80.902 1.00 58.06 ? 256 ILE E CG2 1 ATOM 15137 C CD1 . ILE E 3 138 ? 26.582 41.814 81.380 1.00 62.66 ? 256 ILE E CD1 1 ATOM 15138 H H . ILE E 3 138 ? 29.175 42.462 83.734 1.00 67.02 ? 256 ILE E H 1 ATOM 15139 H HA . ILE E 3 138 ? 29.125 42.438 81.098 1.00 67.33 ? 256 ILE E HA 1 ATOM 15140 H HB . ILE E 3 138 ? 28.151 44.411 82.867 1.00 69.23 ? 256 ILE E HB 1 ATOM 15141 H HG12 . ILE E 3 138 ? 26.967 42.509 83.256 1.00 72.59 ? 256 ILE E HG12 1 ATOM 15142 H HG13 . ILE E 3 138 ? 26.011 43.464 82.429 1.00 72.59 ? 256 ILE E HG13 1 ATOM 15143 H HG21 . ILE E 3 138 ? 26.896 45.264 81.085 1.00 69.67 ? 256 ILE E HG21 1 ATOM 15144 H HG22 . ILE E 3 138 ? 28.452 45.372 80.779 1.00 69.67 ? 256 ILE E HG22 1 ATOM 15145 H HG23 . ILE E 3 138 ? 27.588 44.219 80.108 1.00 69.67 ? 256 ILE E HG23 1 ATOM 15146 H HD11 . ILE E 3 138 ? 25.816 41.290 81.660 1.00 75.19 ? 256 ILE E HD11 1 ATOM 15147 H HD12 . ILE E 3 138 ? 26.413 42.210 80.511 1.00 75.19 ? 256 ILE E HD12 1 ATOM 15148 H HD13 . ILE E 3 138 ? 27.371 41.252 81.339 1.00 75.19 ? 256 ILE E HD13 1 ATOM 15149 N N . GLY E 3 139 ? 30.814 43.963 80.225 1.00 57.60 ? 257 GLY E N 1 ATOM 15150 C CA . GLY E 3 139 ? 31.772 44.926 79.727 1.00 56.15 ? 257 GLY E CA 1 ATOM 15151 C C . GLY E 3 139 ? 31.072 46.087 79.057 1.00 53.33 ? 257 GLY E C 1 ATOM 15152 O O . GLY E 3 139 ? 31.577 47.214 79.047 1.00 54.11 ? 257 GLY E O 1 ATOM 15153 H H . GLY E 3 139 ? 30.515 43.424 79.625 1.00 69.11 ? 257 GLY E H 1 ATOM 15154 H HA2 . GLY E 3 139 ? 32.308 45.266 80.461 1.00 67.39 ? 257 GLY E HA2 1 ATOM 15155 H HA3 . GLY E 3 139 ? 32.360 44.501 79.083 1.00 67.39 ? 257 GLY E HA3 1 ATOM 15156 N N . ASN E 3 140 ? 29.879 45.821 78.526 1.00 52.15 ? 258 ASN E N 1 ATOM 15157 C CA . ASN E 3 140 ? 29.198 46.754 77.641 1.00 49.43 ? 258 ASN E CA 1 ATOM 15158 C C . ASN E 3 140 ? 28.021 46.063 76.964 1.00 45.91 ? 258 ASN E C 1 ATOM 15159 O O . ASN E 3 140 ? 28.106 44.879 76.621 1.00 43.09 ? 258 ASN E O 1 ATOM 15160 C CB . ASN E 3 140 ? 30.181 47.296 76.599 1.00 50.50 ? 258 ASN E CB 1 ATOM 15161 C CG . ASN E 3 140 ? 29.490 47.834 75.368 1.00 54.19 ? 258 ASN E CG 1 ATOM 15162 O OD1 . ASN E 3 140 ? 29.792 47.421 74.248 1.00 54.76 ? 258 ASN E OD1 1 ATOM 15163 N ND2 . ASN E 3 140 ? 28.551 48.752 75.567 1.00 57.09 ? 258 ASN E ND2 1 ATOM 15164 H H . ASN E 3 140 ? 29.440 45.095 78.668 1.00 62.58 ? 258 ASN E H 1 ATOM 15165 H HA . ASN E 3 140 ? 28.859 47.501 78.159 1.00 59.32 ? 258 ASN E HA 1 ATOM 15166 H HB2 . ASN E 3 140 ? 30.695 48.017 76.994 1.00 60.60 ? 258 ASN E HB2 1 ATOM 15167 H HB3 . ASN E 3 140 ? 30.774 46.580 76.321 1.00 60.60 ? 258 ASN E HB3 1 ATOM 15168 H HD21 . ASN E 3 140 ? 28.130 49.088 74.896 1.00 68.51 ? 258 ASN E HD21 1 ATOM 15169 H HD22 . ASN E 3 140 ? 28.364 49.010 76.365 1.00 68.51 ? 258 ASN E HD22 1 ATOM 15170 N N . VAL E 3 141 ? 26.916 46.785 76.782 1.00 47.63 ? 259 VAL E N 1 ATOM 15171 C CA . VAL E 3 141 ? 25.765 46.290 76.038 1.00 47.78 ? 259 VAL E CA 1 ATOM 15172 C C . VAL E 3 141 ? 25.250 47.413 75.150 1.00 50.03 ? 259 VAL E C 1 ATOM 15173 O O . VAL E 3 141 ? 25.391 48.598 75.466 1.00 52.95 ? 259 VAL E O 1 ATOM 15174 C CB . VAL E 3 141 ? 24.635 45.775 76.959 1.00 45.75 ? 259 VAL E CB 1 ATOM 15175 C CG1 . VAL E 3 141 ? 25.087 44.547 77.726 1.00 43.13 ? 259 VAL E CG1 1 ATOM 15176 C CG2 . VAL E 3 141 ? 24.174 46.866 77.913 1.00 45.62 ? 259 VAL E CG2 1 ATOM 15177 H H . VAL E 3 141 ? 26.810 47.582 77.088 1.00 57.15 ? 259 VAL E H 1 ATOM 15178 H HA . VAL E 3 141 ? 26.046 45.558 75.467 1.00 57.34 ? 259 VAL E HA 1 ATOM 15179 H HB . VAL E 3 141 ? 23.876 45.520 76.411 1.00 54.89 ? 259 VAL E HB 1 ATOM 15180 H HG11 . VAL E 3 141 ? 24.361 44.245 78.294 1.00 51.75 ? 259 VAL E HG11 1 ATOM 15181 H HG12 . VAL E 3 141 ? 25.325 43.851 77.094 1.00 51.75 ? 259 VAL E HG12 1 ATOM 15182 H HG13 . VAL E 3 141 ? 25.857 44.780 78.268 1.00 51.75 ? 259 VAL E HG13 1 ATOM 15183 H HG21 . VAL E 3 141 ? 23.467 46.515 78.476 1.00 54.74 ? 259 VAL E HG21 1 ATOM 15184 H HG22 . VAL E 3 141 ? 24.925 47.145 78.460 1.00 54.74 ? 259 VAL E HG22 1 ATOM 15185 H HG23 . VAL E 3 141 ? 23.843 47.617 77.396 1.00 54.74 ? 259 VAL E HG23 1 ATOM 15186 N N . ASP E 3 142 ? 24.660 47.028 74.020 1.00 51.75 ? 260 ASP E N 1 ATOM 15187 C CA . ASP E 3 142 ? 24.054 47.981 73.098 1.00 53.79 ? 260 ASP E CA 1 ATOM 15188 C C . ASP E 3 142 ? 22.731 47.406 72.625 1.00 55.33 ? 260 ASP E C 1 ATOM 15189 O O . ASP E 3 142 ? 22.691 46.309 72.060 1.00 55.27 ? 260 ASP E O 1 ATOM 15190 C CB . ASP E 3 142 ? 24.971 48.281 71.910 1.00 57.89 ? 260 ASP E CB 1 ATOM 15191 C CG . ASP E 3 142 ? 24.463 49.431 71.065 1.00 62.51 ? 260 ASP E CG 1 ATOM 15192 O OD1 . ASP E 3 142 ? 23.710 50.269 71.607 1.00 62.89 ? 260 ASP E OD1 1 ATOM 15193 O OD2 . ASP E 3 142 ? 24.813 49.500 69.869 1.00 64.07 -1 260 ASP E OD2 1 ATOM 15194 H H . ASP E 3 142 ? 24.597 46.210 73.763 1.00 62.10 ? 260 ASP E H 1 ATOM 15195 H HA . ASP E 3 142 ? 23.877 48.813 73.565 1.00 64.55 ? 260 ASP E HA 1 ATOM 15196 H HB2 . ASP E 3 142 ? 25.852 48.516 72.241 1.00 69.47 ? 260 ASP E HB2 1 ATOM 15197 H HB3 . ASP E 3 142 ? 25.026 47.494 71.346 1.00 69.47 ? 260 ASP E HB3 1 ATOM 15198 N N . ILE E 3 143 ? 21.660 48.160 72.848 1.00 56.13 ? 261 ILE E N 1 ATOM 15199 C CA . ILE E 3 143 ? 20.291 47.720 72.614 1.00 54.48 ? 261 ILE E CA 1 ATOM 15200 C C . ILE E 3 143 ? 19.653 48.723 71.668 1.00 59.12 ? 261 ILE E C 1 ATOM 15201 O O . ILE E 3 143 ? 19.642 49.927 71.955 1.00 64.42 ? 261 ILE E O 1 ATOM 15202 C CB . ILE E 3 143 ? 19.500 47.634 73.929 1.00 53.01 ? 261 ILE E CB 1 ATOM 15203 C CG1 . ILE E 3 143 ? 20.205 46.694 74.910 1.00 51.28 ? 261 ILE E CG1 1 ATOM 15204 C CG2 . ILE E 3 143 ? 18.065 47.184 73.676 1.00 53.45 ? 261 ILE E CG2 1 ATOM 15205 C CD1 . ILE E 3 143 ? 19.726 46.835 76.337 1.00 51.22 ? 261 ILE E CD1 1 ATOM 15206 H H . ILE E 3 143 ? 21.706 48.965 73.147 1.00 67.35 ? 261 ILE E H 1 ATOM 15207 H HA . ILE E 3 143 ? 20.293 46.847 72.191 1.00 65.37 ? 261 ILE E HA 1 ATOM 15208 H HB . ILE E 3 143 ? 19.474 48.519 74.324 1.00 63.61 ? 261 ILE E HB 1 ATOM 15209 H HG12 . ILE E 3 143 ? 20.047 45.777 74.633 1.00 61.54 ? 261 ILE E HG12 1 ATOM 15210 H HG13 . ILE E 3 143 ? 21.156 46.882 74.896 1.00 61.54 ? 261 ILE E HG13 1 ATOM 15211 H HG21 . ILE E 3 143 ? 17.595 47.139 74.524 1.00 64.14 ? 261 ILE E HG21 1 ATOM 15212 H HG22 . ILE E 3 143 ? 17.632 47.824 73.090 1.00 64.14 ? 261 ILE E HG22 1 ATOM 15213 H HG23 . ILE E 3 143 ? 18.078 46.308 73.259 1.00 64.14 ? 261 ILE E HG23 1 ATOM 15214 H HD11 . ILE E 3 143 ? 20.215 46.211 76.896 1.00 61.46 ? 261 ILE E HD11 1 ATOM 15215 H HD12 . ILE E 3 143 ? 19.887 47.744 76.635 1.00 61.46 ? 261 ILE E HD12 1 ATOM 15216 H HD13 . ILE E 3 143 ? 18.777 46.638 76.372 1.00 61.46 ? 261 ILE E HD13 1 ATOM 15217 N N . THR E 3 144 ? 19.126 48.239 70.547 1.00 59.38 ? 262 THR E N 1 ATOM 15218 C CA . THR E 3 144 ? 18.458 49.094 69.572 1.00 59.60 ? 262 THR E CA 1 ATOM 15219 C C . THR E 3 144 ? 17.041 48.583 69.344 1.00 56.88 ? 262 THR E C 1 ATOM 15220 O O . THR E 3 144 ? 16.847 47.456 68.876 1.00 53.03 ? 262 THR E O 1 ATOM 15221 C CB . THR E 3 144 ? 19.241 49.162 68.258 1.00 60.28 ? 262 THR E CB 1 ATOM 15222 O OG1 . THR E 3 144 ? 18.442 49.797 67.254 1.00 62.71 ? 262 THR E OG1 1 ATOM 15223 C CG2 . THR E 3 144 ? 19.642 47.800 67.773 1.00 59.71 ? 262 THR E CG2 1 ATOM 15224 H H . THR E 3 144 ? 19.143 47.408 70.325 1.00 71.25 ? 262 THR E H 1 ATOM 15225 H HA . THR E 3 144 ? 18.397 49.993 69.931 1.00 71.53 ? 262 THR E HA 1 ATOM 15226 H HB . THR E 3 144 ? 20.048 49.682 68.397 1.00 72.34 ? 262 THR E HB 1 ATOM 15227 H HG1 . THR E 3 144 ? 18.867 49.837 66.531 1.00 75.25 ? 262 THR E HG1 1 ATOM 15228 H HG21 . THR E 3 144 ? 20.135 47.876 66.941 1.00 71.65 ? 262 THR E HG21 1 ATOM 15229 H HG22 . THR E 3 144 ? 20.203 47.365 68.434 1.00 71.65 ? 262 THR E HG22 1 ATOM 15230 H HG23 . THR E 3 144 ? 18.853 47.257 67.623 1.00 71.65 ? 262 THR E HG23 1 ATOM 15231 N N . ILE E 3 145 ? 16.061 49.412 69.686 1.00 58.05 ? 263 ILE E N 1 ATOM 15232 C CA . ILE E 3 145 ? 14.648 49.091 69.535 1.00 56.88 ? 263 ILE E CA 1 ATOM 15233 C C . ILE E 3 145 ? 14.186 49.594 68.177 1.00 60.36 ? 263 ILE E C 1 ATOM 15234 O O . ILE E 3 145 ? 14.638 50.643 67.705 1.00 63.83 ? 263 ILE E O 1 ATOM 15235 C CB . ILE E 3 145 ? 13.825 49.720 70.675 1.00 55.39 ? 263 ILE E CB 1 ATOM 15236 C CG1 . ILE E 3 145 ? 14.308 49.204 72.036 1.00 54.81 ? 263 ILE E CG1 1 ATOM 15237 C CG2 . ILE E 3 145 ? 12.351 49.420 70.497 1.00 55.75 ? 263 ILE E CG2 1 ATOM 15238 C CD1 . ILE E 3 145 ? 13.829 50.027 73.208 1.00 55.69 ? 263 ILE E CD1 1 ATOM 15239 H H . ILE E 3 145 ? 16.196 50.193 70.019 1.00 69.66 ? 263 ILE E H 1 ATOM 15240 H HA . ILE E 3 145 ? 14.529 48.128 69.564 1.00 68.25 ? 263 ILE E HA 1 ATOM 15241 H HB . ILE E 3 145 ? 13.949 50.682 70.649 1.00 66.47 ? 263 ILE E HB 1 ATOM 15242 H HG12 . ILE E 3 145 ? 13.984 48.298 72.159 1.00 65.77 ? 263 ILE E HG12 1 ATOM 15243 H HG13 . ILE E 3 145 ? 15.277 49.210 72.047 1.00 65.77 ? 263 ILE E HG13 1 ATOM 15244 H HG21 . ILE E 3 145 ? 11.856 49.827 71.225 1.00 66.90 ? 263 ILE E HG21 1 ATOM 15245 H HG22 . ILE E 3 145 ? 12.055 49.788 69.649 1.00 66.90 ? 263 ILE E HG22 1 ATOM 15246 H HG23 . ILE E 3 145 ? 12.222 48.459 70.504 1.00 66.90 ? 263 ILE E HG23 1 ATOM 15247 H HD11 . ILE E 3 145 ? 14.174 49.639 74.028 1.00 66.83 ? 263 ILE E HD11 1 ATOM 15248 H HD12 . ILE E 3 145 ? 14.154 50.935 73.109 1.00 66.83 ? 263 ILE E HD12 1 ATOM 15249 H HD13 . ILE E 3 145 ? 12.859 50.022 73.221 1.00 66.83 ? 263 ILE E HD13 1 ATOM 15250 N N . ILE E 3 146 ? 13.281 48.852 67.544 1.00 59.85 ? 264 ILE E N 1 ATOM 15251 C CA . ILE E 3 146 ? 12.831 49.146 66.187 1.00 59.94 ? 264 ILE E CA 1 ATOM 15252 C C . ILE E 3 146 ? 11.309 49.202 66.191 1.00 66.66 ? 264 ILE E C 1 ATOM 15253 O O . ILE E 3 146 ? 10.649 48.217 66.543 1.00 68.01 ? 264 ILE E O 1 ATOM 15254 C CB . ILE E 3 146 ? 13.339 48.102 65.178 1.00 52.68 ? 264 ILE E CB 1 ATOM 15255 C CG1 . ILE E 3 146 ? 14.843 47.872 65.372 1.00 50.73 ? 264 ILE E CG1 1 ATOM 15256 C CG2 . ILE E 3 146 ? 13.063 48.566 63.765 1.00 50.40 ? 264 ILE E CG2 1 ATOM 15257 C CD1 . ILE E 3 146 ? 15.416 46.732 64.555 1.00 50.31 ? 264 ILE E CD1 1 ATOM 15258 H H . ILE E 3 146 ? 12.905 48.158 67.887 1.00 71.82 ? 264 ILE E H 1 ATOM 15259 H HA . ILE E 3 146 ? 13.167 50.016 65.920 1.00 71.92 ? 264 ILE E HA 1 ATOM 15260 H HB . ILE E 3 146 ? 12.871 47.266 65.331 1.00 63.21 ? 264 ILE E HB 1 ATOM 15261 H HG12 . ILE E 3 146 ? 15.315 48.681 65.120 1.00 60.88 ? 264 ILE E HG12 1 ATOM 15262 H HG13 . ILE E 3 146 ? 15.008 47.675 66.308 1.00 60.88 ? 264 ILE E HG13 1 ATOM 15263 H HG21 . ILE E 3 146 ? 13.389 47.895 63.144 1.00 60.49 ? 264 ILE E HG21 1 ATOM 15264 H HG22 . ILE E 3 146 ? 12.106 48.683 63.652 1.00 60.49 ? 264 ILE E HG22 1 ATOM 15265 H HG23 . ILE E 3 146 ? 13.520 49.408 63.614 1.00 60.49 ? 264 ILE E HG23 1 ATOM 15266 H HD11 . ILE E 3 146 ? 16.366 46.659 64.739 1.00 60.37 ? 264 ILE E HD11 1 ATOM 15267 H HD12 . ILE E 3 146 ? 14.967 45.909 64.803 1.00 60.37 ? 264 ILE E HD12 1 ATOM 15268 H HD13 . ILE E 3 146 ? 15.275 46.916 63.613 1.00 60.37 ? 264 ILE E HD13 1 ATOM 15269 N N . ALA E 3 147 ? 10.755 50.347 65.794 1.00 70.64 ? 265 ALA E N 1 ATOM 15270 C CA . ALA E 3 147 ? 9.318 50.579 65.839 1.00 72.76 ? 265 ALA E CA 1 ATOM 15271 C C . ALA E 3 147 ? 8.877 51.337 64.599 1.00 79.71 ? 265 ALA E C 1 ATOM 15272 O O . ALA E 3 147 ? 9.524 52.306 64.192 1.00 81.82 ? 265 ALA E O 1 ATOM 15273 C CB . ALA E 3 147 ? 8.922 51.375 67.088 1.00 71.13 ? 265 ALA E CB 1 ATOM 15274 H H . ALA E 3 147 ? 11.201 51.016 65.488 1.00 84.77 ? 265 ALA E H 1 ATOM 15275 H HA . ALA E 3 147 ? 8.855 49.727 65.859 1.00 87.31 ? 265 ALA E HA 1 ATOM 15276 H HB1 . ALA E 3 147 ? 7.961 51.509 67.085 1.00 85.36 ? 265 ALA E HB1 1 ATOM 15277 H HB2 . ALA E 3 147 ? 9.184 50.875 67.877 1.00 85.36 ? 265 ALA E HB2 1 ATOM 15278 H HB3 . ALA E 3 147 ? 9.377 52.232 67.074 1.00 85.36 ? 265 ALA E HB3 1 ATOM 15279 N N . GLN E 3 148 ? 7.769 50.890 64.005 1.00 85.19 ? 266 GLN E N 1 ATOM 15280 C CA . GLN E 3 148 ? 7.194 51.613 62.877 1.00 90.06 ? 266 GLN E CA 1 ATOM 15281 C C . GLN E 3 148 ? 6.750 53.007 63.299 1.00 95.37 ? 266 GLN E C 1 ATOM 15282 O O . GLN E 3 148 ? 6.927 53.977 62.552 1.00 93.20 ? 266 GLN E O 1 ATOM 15283 C CB . GLN E 3 148 ? 6.017 50.824 62.298 1.00 90.75 ? 266 GLN E CB 1 ATOM 15284 C CG . GLN E 3 148 ? 5.444 51.395 61.003 1.00 93.57 ? 266 GLN E CG 1 ATOM 15285 C CD . GLN E 3 148 ? 4.303 50.557 60.438 1.00 95.45 ? 266 GLN E CD 1 ATOM 15286 O OE1 . GLN E 3 148 ? 4.481 49.382 60.117 1.00 96.98 ? 266 GLN E OE1 1 ATOM 15287 N NE2 . GLN E 3 148 ? 3.125 51.161 60.316 1.00 95.12 ? 266 GLN E NE2 1 ATOM 15288 H H . GLN E 3 148 ? 7.339 50.181 64.233 1.00 102.22 ? 266 GLN E H 1 ATOM 15289 H HA . GLN E 3 148 ? 7.865 51.707 62.183 1.00 108.07 ? 266 GLN E HA 1 ATOM 15290 H HB2 . GLN E 3 148 ? 6.312 49.918 62.115 1.00 108.91 ? 266 GLN E HB2 1 ATOM 15291 H HB3 . GLN E 3 148 ? 5.302 50.808 62.954 1.00 108.91 ? 266 GLN E HB3 1 ATOM 15292 H HG2 . GLN E 3 148 ? 5.104 52.287 61.174 1.00 112.28 ? 266 GLN E HG2 1 ATOM 15293 H HG3 . GLN E 3 148 ? 6.148 51.431 60.336 1.00 112.28 ? 266 GLN E HG3 1 ATOM 15294 H HE21 . GLN E 3 148 ? 3.037 51.984 60.550 1.00 114.15 ? 266 GLN E HE21 1 ATOM 15295 H HE22 . GLN E 3 148 ? 2.451 50.729 60.002 1.00 114.15 ? 266 GLN E HE22 1 ATOM 15296 N N . ALA E 3 149 ? 6.179 53.126 64.495 1.00 105.38 ? 267 ALA E N 1 ATOM 15297 C CA . ALA E 3 149 ? 5.745 54.410 65.032 1.00 117.84 ? 267 ALA E CA 1 ATOM 15298 C C . ALA E 3 149 ? 6.660 54.802 66.183 1.00 125.79 ? 267 ALA E C 1 ATOM 15299 O O . ALA E 3 149 ? 6.614 54.158 67.244 1.00 129.00 ? 267 ALA E O 1 ATOM 15300 C CB . ALA E 3 149 ? 4.294 54.333 65.508 1.00 120.17 ? 267 ALA E CB 1 ATOM 15301 H H . ALA E 3 149 ? 6.030 52.464 65.023 1.00 126.45 ? 267 ALA E H 1 ATOM 15302 H HA . ALA E 3 149 ? 5.808 55.088 64.342 1.00 141.41 ? 267 ALA E HA 1 ATOM 15303 H HB1 . ALA E 3 149 ? 4.031 55.198 65.860 1.00 144.20 ? 267 ALA E HB1 1 ATOM 15304 H HB2 . ALA E 3 149 ? 3.728 54.095 64.757 1.00 144.20 ? 267 ALA E HB2 1 ATOM 15305 H HB3 . ALA E 3 149 ? 4.224 53.659 66.202 1.00 144.20 ? 267 ALA E HB3 1 ATOM 15306 N N . PRO E 3 150 ? 7.503 55.841 66.042 1.00 128.09 ? 268 PRO E N 1 ATOM 15307 C CA . PRO E 3 150 ? 8.436 56.216 67.115 1.00 128.76 ? 268 PRO E CA 1 ATOM 15308 C C . PRO E 3 150 ? 7.752 56.474 68.457 1.00 129.42 ? 268 PRO E C 1 ATOM 15309 O O . PRO E 3 150 ? 6.741 57.174 68.506 1.00 130.61 ? 268 PRO E O 1 ATOM 15310 C CB . PRO E 3 150 ? 9.086 57.499 66.581 1.00 129.27 ? 268 PRO E CB 1 ATOM 15311 C CG . PRO E 3 150 ? 8.944 57.407 65.100 1.00 129.54 ? 268 PRO E CG 1 ATOM 15312 C CD . PRO E 3 150 ? 7.645 56.712 64.862 1.00 129.57 ? 268 PRO E CD 1 ATOM 15313 H HA . PRO E 3 150 ? 9.116 55.533 67.226 1.00 154.51 ? 268 PRO E HA 1 ATOM 15314 H HB2 . PRO E 3 150 ? 8.614 58.273 66.925 1.00 155.13 ? 268 PRO E HB2 1 ATOM 15315 H HB3 . PRO E 3 150 ? 10.021 57.523 66.837 1.00 155.13 ? 268 PRO E HB3 1 ATOM 15316 H HG2 . PRO E 3 150 ? 8.929 58.299 64.719 1.00 155.45 ? 268 PRO E HG2 1 ATOM 15317 H HG3 . PRO E 3 150 ? 9.679 56.891 64.734 1.00 155.45 ? 268 PRO E HG3 1 ATOM 15318 H HD2 . PRO E 3 150 ? 6.919 57.355 64.826 1.00 155.48 ? 268 PRO E HD2 1 ATOM 15319 H HD3 . PRO E 3 150 ? 7.689 56.180 64.052 1.00 155.48 ? 268 PRO E HD3 1 ATOM 15320 N N . PRO E 3 154 ? 8.483 57.508 75.283 1.00 119.86 ? 272 PRO E N 1 ATOM 15321 C CA . PRO E 3 154 ? 9.900 57.374 74.920 1.00 118.84 ? 272 PRO E CA 1 ATOM 15322 C C . PRO E 3 154 ? 10.784 56.958 76.108 1.00 116.97 ? 272 PRO E C 1 ATOM 15323 O O . PRO E 3 154 ? 10.949 55.758 76.334 1.00 117.64 ? 272 PRO E O 1 ATOM 15324 C CB . PRO E 3 154 ? 10.259 58.774 74.401 1.00 120.42 ? 272 PRO E CB 1 ATOM 15325 C CG . PRO E 3 154 ? 9.282 59.693 75.064 1.00 122.23 ? 272 PRO E CG 1 ATOM 15326 C CD . PRO E 3 154 ? 8.011 58.901 75.188 1.00 121.87 ? 272 PRO E CD 1 ATOM 15327 H HA . PRO E 3 154 ? 10.004 56.730 74.202 1.00 142.60 ? 272 PRO E HA 1 ATOM 15328 H HB2 . PRO E 3 154 ? 11.168 58.995 74.657 1.00 144.51 ? 272 PRO E HB2 1 ATOM 15329 H HB3 . PRO E 3 154 ? 10.157 58.801 73.436 1.00 144.51 ? 272 PRO E HB3 1 ATOM 15330 H HG2 . PRO E 3 154 ? 9.615 59.946 75.939 1.00 146.67 ? 272 PRO E HG2 1 ATOM 15331 H HG3 . PRO E 3 154 ? 9.144 60.477 74.509 1.00 146.67 ? 272 PRO E HG3 1 ATOM 15332 H HD2 . PRO E 3 154 ? 7.534 59.152 75.995 1.00 146.24 ? 272 PRO E HD2 1 ATOM 15333 H HD3 . PRO E 3 154 ? 7.461 59.019 74.398 1.00 146.24 ? 272 PRO E HD3 1 ATOM 15334 N N . HIS E 3 155 ? 11.335 57.927 76.844 1.00 113.25 ? 273 HIS E N 1 ATOM 15335 C CA . HIS E 3 155 ? 12.201 57.669 77.993 1.00 108.55 ? 273 HIS E CA 1 ATOM 15336 C C . HIS E 3 155 ? 13.532 57.062 77.544 1.00 101.92 ? 273 HIS E C 1 ATOM 15337 O O . HIS E 3 155 ? 14.274 57.711 76.805 1.00 100.84 ? 273 HIS E O 1 ATOM 15338 C CB . HIS E 3 155 ? 11.482 56.783 79.024 1.00 110.72 ? 273 HIS E CB 1 ATOM 15339 C CG . HIS E 3 155 ? 10.371 57.481 79.747 1.00 113.44 ? 273 HIS E CG 1 ATOM 15340 N ND1 . HIS E 3 155 ? 10.480 58.779 80.195 1.00 114.40 ? 273 HIS E ND1 1 ATOM 15341 C CD2 . HIS E 3 155 ? 9.132 57.064 80.101 1.00 113.84 ? 273 HIS E CD2 1 ATOM 15342 C CE1 . HIS E 3 155 ? 9.357 59.133 80.793 1.00 115.51 ? 273 HIS E CE1 1 ATOM 15343 N NE2 . HIS E 3 155 ? 8.522 58.111 80.750 1.00 115.16 ? 273 HIS E NE2 1 ATOM 15344 H H . HIS E 3 155 ? 11.216 58.765 76.690 1.00 135.90 ? 273 HIS E H 1 ATOM 15345 H HA . HIS E 3 155 ? 12.398 58.516 78.424 1.00 130.25 ? 273 HIS E HA 1 ATOM 15346 H HB2 . HIS E 3 155 ? 11.104 56.016 78.567 1.00 132.87 ? 273 HIS E HB2 1 ATOM 15347 H HB3 . HIS E 3 155 ? 12.127 56.487 79.685 1.00 132.87 ? 273 HIS E HB3 1 ATOM 15348 H HD2 . HIS E 3 155 ? 8.762 56.227 79.935 1.00 136.60 ? 273 HIS E HD2 1 ATOM 15349 H HE1 . HIS E 3 155 ? 9.184 59.962 81.179 1.00 138.61 ? 273 HIS E HE1 1 ATOM 15350 H HE2 . HIS E 3 155 ? 7.726 58.102 81.075 1.00 138.20 ? 273 HIS E HE2 1 ATOM 15351 N N . ILE E 3 156 ? 13.841 55.844 78.005 1.00 96.32 ? 274 ILE E N 1 ATOM 15352 C CA . ILE E 3 156 ? 15.026 55.038 77.677 1.00 89.08 ? 274 ILE E CA 1 ATOM 15353 C C . ILE E 3 156 ? 16.187 55.367 78.613 1.00 86.24 ? 274 ILE E C 1 ATOM 15354 O O . ILE E 3 156 ? 16.948 54.473 78.997 1.00 86.49 ? 274 ILE E O 1 ATOM 15355 C CB . ILE E 3 156 ? 15.467 55.131 76.193 1.00 84.26 ? 274 ILE E CB 1 ATOM 15356 C CG1 . ILE E 3 156 ? 16.264 56.404 75.852 1.00 81.22 ? 274 ILE E CG1 1 ATOM 15357 C CG2 . ILE E 3 156 ? 14.275 54.925 75.251 1.00 83.62 ? 274 ILE E CG2 1 ATOM 15358 C CD1 . ILE E 3 156 ? 17.593 56.139 75.207 1.00 78.83 ? 274 ILE E CD1 1 ATOM 15359 H H . ILE E 3 156 ? 13.330 55.432 78.560 1.00 115.58 ? 274 ILE E H 1 ATOM 15360 H HA . ILE E 3 156 ? 14.797 54.109 77.837 1.00 106.90 ? 274 ILE E HA 1 ATOM 15361 H HB . ILE E 3 156 ? 16.068 54.385 76.041 1.00 101.11 ? 274 ILE E HB 1 ATOM 15362 H HG12 . ILE E 3 156 ? 15.741 56.945 75.240 1.00 97.47 ? 274 ILE E HG12 1 ATOM 15363 H HG13 . ILE E 3 156 ? 16.426 56.899 76.671 1.00 97.47 ? 274 ILE E HG13 1 ATOM 15364 H HG21 . ILE E 3 156 ? 14.583 54.989 74.334 1.00 100.35 ? 274 ILE E HG21 1 ATOM 15365 H HG22 . ILE E 3 156 ? 13.894 54.047 75.413 1.00 100.35 ? 274 ILE E HG22 1 ATOM 15366 H HG23 . ILE E 3 156 ? 13.612 55.611 75.427 1.00 100.35 ? 274 ILE E HG23 1 ATOM 15367 H HD11 . ILE E 3 156 ? 18.030 56.985 75.025 1.00 94.59 ? 274 ILE E HD11 1 ATOM 15368 H HD12 . ILE E 3 156 ? 18.136 55.609 75.811 1.00 94.59 ? 274 ILE E HD12 1 ATOM 15369 H HD13 . ILE E 3 156 ? 17.450 55.655 74.379 1.00 94.59 ? 274 ILE E HD13 1 ATOM 15370 N N . ASP E 3 157 ? 16.341 56.633 79.004 1.00 83.87 ? 275 ASP E N 1 ATOM 15371 C CA . ASP E 3 157 ? 17.302 56.931 80.061 1.00 81.44 ? 275 ASP E CA 1 ATOM 15372 C C . ASP E 3 157 ? 16.850 56.322 81.380 1.00 79.20 ? 275 ASP E C 1 ATOM 15373 O O . ASP E 3 157 ? 17.681 55.885 82.184 1.00 79.33 ? 275 ASP E O 1 ATOM 15374 C CB . ASP E 3 157 ? 17.504 58.438 80.202 1.00 82.28 ? 275 ASP E CB 1 ATOM 15375 C CG . ASP E 3 157 ? 18.478 58.988 79.177 1.00 81.64 ? 275 ASP E CG 1 ATOM 15376 O OD1 . ASP E 3 157 ? 19.605 58.455 79.095 1.00 79.97 ? 275 ASP E OD1 1 ATOM 15377 O OD2 . ASP E 3 157 ? 18.112 59.938 78.454 1.00 82.46 -1 275 ASP E OD2 1 ATOM 15378 H H . ASP E 3 157 ? 15.920 57.312 78.686 1.00 100.65 ? 275 ASP E H 1 ATOM 15379 H HA . ASP E 3 157 ? 18.157 56.536 79.829 1.00 97.73 ? 275 ASP E HA 1 ATOM 15380 H HB2 . ASP E 3 157 ? 16.653 58.885 80.078 1.00 98.73 ? 275 ASP E HB2 1 ATOM 15381 H HB3 . ASP E 3 157 ? 17.856 58.630 81.085 1.00 98.73 ? 275 ASP E HB3 1 ATOM 15382 N N . ALA E 3 158 ? 15.537 56.282 81.613 1.00 78.73 ? 276 ALA E N 1 ATOM 15383 C CA . ALA E 3 158 ? 15.006 55.542 82.750 1.00 79.96 ? 276 ALA E CA 1 ATOM 15384 C C . ALA E 3 158 ? 15.320 54.057 82.630 1.00 78.01 ? 276 ALA E C 1 ATOM 15385 O O . ALA E 3 158 ? 15.663 53.407 83.624 1.00 78.87 ? 276 ALA E O 1 ATOM 15386 C CB . ALA E 3 158 ? 13.498 55.767 82.851 1.00 81.73 ? 276 ALA E CB 1 ATOM 15387 H H . ALA E 3 158 ? 14.941 56.673 81.132 1.00 94.47 ? 276 ALA E H 1 ATOM 15388 H HA . ALA E 3 158 ? 15.416 55.873 83.565 1.00 95.95 ? 276 ALA E HA 1 ATOM 15389 H HB1 . ALA E 3 158 ? 13.156 55.270 83.611 1.00 98.08 ? 276 ALA E HB1 1 ATOM 15390 H HB2 . ALA E 3 158 ? 13.328 56.714 82.971 1.00 98.08 ? 276 ALA E HB2 1 ATOM 15391 H HB3 . ALA E 3 158 ? 13.077 55.455 82.035 1.00 98.08 ? 276 ALA E HB3 1 ATOM 15392 N N . MET E 3 159 ? 15.226 53.504 81.418 1.00 75.33 ? 277 MET E N 1 ATOM 15393 C CA . MET E 3 159 ? 15.406 52.065 81.253 1.00 73.62 ? 277 MET E CA 1 ATOM 15394 C C . MET E 3 159 ? 16.874 51.670 81.350 1.00 69.53 ? 277 MET E C 1 ATOM 15395 O O . MET E 3 159 ? 17.203 50.645 81.958 1.00 70.20 ? 277 MET E O 1 ATOM 15396 C CB . MET E 3 159 ? 14.826 51.602 79.917 1.00 75.68 ? 277 MET E CB 1 ATOM 15397 C CG . MET E 3 159 ? 14.547 50.102 79.874 1.00 79.77 ? 277 MET E CG 1 ATOM 15398 S SD . MET E 3 159 ? 14.217 49.459 78.221 1.00 82.97 ? 277 MET E SD 1 ATOM 15399 C CE . MET E 3 159 ? 13.081 50.689 77.583 1.00 83.45 ? 277 MET E CE 1 ATOM 15400 H H . MET E 3 159 ? 15.062 53.933 80.691 1.00 90.39 ? 277 MET E H 1 ATOM 15401 H HA . MET E 3 159 ? 14.918 51.611 81.957 1.00 88.34 ? 277 MET E HA 1 ATOM 15402 H HB2 . MET E 3 159 ? 13.989 52.067 79.759 1.00 90.82 ? 277 MET E HB2 1 ATOM 15403 H HB3 . MET E 3 159 ? 15.458 51.809 79.211 1.00 90.82 ? 277 MET E HB3 1 ATOM 15404 H HG2 . MET E 3 159 ? 15.319 49.632 80.225 1.00 95.72 ? 277 MET E HG2 1 ATOM 15405 H HG3 . MET E 3 159 ? 13.770 49.914 80.424 1.00 95.72 ? 277 MET E HG3 1 ATOM 15406 H HE1 . MET E 3 159 ? 12.827 50.444 76.679 1.00 100.14 ? 277 MET E HE1 1 ATOM 15407 H HE2 . MET E 3 159 ? 12.295 50.717 78.151 1.00 100.14 ? 277 MET E HE2 1 ATOM 15408 H HE3 . MET E 3 159 ? 13.520 51.553 77.581 1.00 100.14 ? 277 MET E HE3 1 ATOM 15409 N N . ARG E 3 160 ? 17.775 52.454 80.753 1.00 65.75 ? 278 ARG E N 1 ATOM 15410 C CA . ARG E 3 160 ? 19.184 52.083 80.805 1.00 63.04 ? 278 ARG E CA 1 ATOM 15411 C C . ARG E 3 160 ? 19.775 52.298 82.192 1.00 62.14 ? 278 ARG E C 1 ATOM 15412 O O . ARG E 3 160 ? 20.835 51.741 82.493 1.00 61.25 ? 278 ARG E O 1 ATOM 15413 C CB . ARG E 3 160 ? 19.990 52.852 79.755 1.00 61.66 ? 278 ARG E CB 1 ATOM 15414 C CG . ARG E 3 160 ? 19.969 54.354 79.899 1.00 62.63 ? 278 ARG E CG 1 ATOM 15415 C CD . ARG E 3 160 ? 20.701 55.013 78.730 1.00 61.63 ? 278 ARG E CD 1 ATOM 15416 N NE . ARG E 3 160 ? 22.147 54.812 78.810 1.00 58.22 ? 278 ARG E NE 1 ATOM 15417 C CZ . ARG E 3 160 ? 23.034 55.750 79.134 1.00 55.38 ? 278 ARG E CZ 1 ATOM 15418 N NH1 . ARG E 3 160 ? 22.645 56.989 79.407 1.00 55.97 1 278 ARG E NH1 1 ATOM 15419 N NH2 . ARG E 3 160 ? 24.324 55.444 79.178 1.00 52.40 ? 278 ARG E NH2 1 ATOM 15420 H H . ARG E 3 160 ? 17.602 53.180 80.326 1.00 78.90 ? 278 ARG E H 1 ATOM 15421 H HA . ARG E 3 160 ? 19.261 51.139 80.599 1.00 75.65 ? 278 ARG E HA 1 ATOM 15422 H HB2 . ARG E 3 160 ? 20.915 52.567 79.808 1.00 73.99 ? 278 ARG E HB2 1 ATOM 15423 H HB3 . ARG E 3 160 ? 19.634 52.639 78.878 1.00 73.99 ? 278 ARG E HB3 1 ATOM 15424 H HG2 . ARG E 3 160 ? 19.050 54.666 79.901 1.00 75.16 ? 278 ARG E HG2 1 ATOM 15425 H HG3 . ARG E 3 160 ? 20.415 54.606 80.722 1.00 75.16 ? 278 ARG E HG3 1 ATOM 15426 H HD2 . ARG E 3 160 ? 20.387 54.627 77.898 1.00 73.96 ? 278 ARG E HD2 1 ATOM 15427 H HD3 . ARG E 3 160 ? 20.527 55.968 78.743 1.00 73.96 ? 278 ARG E HD3 1 ATOM 15428 H HE . ARG E 3 160 ? 22.448 54.026 78.634 1.00 69.87 ? 278 ARG E HE 1 ATOM 15429 H HH11 . ARG E 3 160 ? 21.811 57.194 79.381 1.00 67.17 ? 278 ARG E HH11 1 ATOM 15430 H HH12 . ARG E 3 160 ? 23.228 57.587 79.613 1.00 67.17 ? 278 ARG E HH12 1 ATOM 15431 H HH21 . ARG E 3 160 ? 24.583 54.643 79.000 1.00 62.88 ? 278 ARG E HH21 1 ATOM 15432 H HH22 . ARG E 3 160 ? 24.902 56.046 79.383 1.00 62.88 ? 278 ARG E HH22 1 ATOM 15433 N N . ALA E 3 161 ? 19.113 53.082 83.045 1.00 63.10 ? 279 ALA E N 1 ATOM 15434 C CA . ALA E 3 161 ? 19.530 53.180 84.437 1.00 64.03 ? 279 ALA E CA 1 ATOM 15435 C C . ALA E 3 161 ? 19.018 52.005 85.259 1.00 64.77 ? 279 ALA E C 1 ATOM 15436 O O . ALA E 3 161 ? 19.645 51.629 86.255 1.00 64.45 ? 279 ALA E O 1 ATOM 15437 C CB . ALA E 3 161 ? 19.040 54.495 85.044 1.00 64.43 ? 279 ALA E CB 1 ATOM 15438 H H . ALA E 3 161 ? 18.428 53.561 82.842 1.00 75.72 ? 279 ALA E H 1 ATOM 15439 H HA . ALA E 3 161 ? 20.499 53.174 84.478 1.00 76.84 ? 279 ALA E HA 1 ATOM 15440 H HB1 . ALA E 3 161 ? 19.326 54.542 85.970 1.00 77.32 ? 279 ALA E HB1 1 ATOM 15441 H HB2 . ALA E 3 161 ? 19.418 55.234 84.543 1.00 77.32 ? 279 ALA E HB2 1 ATOM 15442 H HB3 . ALA E 3 161 ? 18.072 54.523 84.995 1.00 77.32 ? 279 ALA E HB3 1 ATOM 15443 N N . LYS E 3 162 ? 17.892 51.412 84.856 1.00 68.86 ? 280 LYS E N 1 ATOM 15444 C CA . LYS E 3 162 ? 17.334 50.284 85.592 1.00 73.40 ? 280 LYS E CA 1 ATOM 15445 C C . LYS E 3 162 ? 18.107 48.998 85.319 1.00 75.82 ? 280 LYS E C 1 ATOM 15446 O O . LYS E 3 162 ? 18.396 48.239 86.250 1.00 80.70 ? 280 LYS E O 1 ATOM 15447 C CB . LYS E 3 162 ? 15.857 50.103 85.235 1.00 74.31 ? 280 LYS E CB 1 ATOM 15448 C CG . LYS E 3 162 ? 14.885 50.694 86.250 1.00 76.45 ? 280 LYS E CG 1 ATOM 15449 C CD . LYS E 3 162 ? 14.975 52.209 86.336 1.00 80.01 ? 280 LYS E CD 1 ATOM 15450 C CE . LYS E 3 162 ? 14.113 52.755 87.469 1.00 85.30 ? 280 LYS E CE 1 ATOM 15451 N NZ . LYS E 3 162 ? 14.197 54.241 87.576 1.00 91.45 1 280 LYS E NZ 1 ATOM 15452 H H . LYS E 3 162 ? 17.437 51.646 84.165 1.00 82.63 ? 280 LYS E H 1 ATOM 15453 H HA . LYS E 3 162 ? 17.391 50.469 86.542 1.00 88.08 ? 280 LYS E HA 1 ATOM 15454 H HB2 . LYS E 3 162 ? 15.689 50.533 84.383 1.00 89.18 ? 280 LYS E HB2 1 ATOM 15455 H HB3 . LYS E 3 162 ? 15.669 49.154 85.165 1.00 89.18 ? 280 LYS E HB3 1 ATOM 15456 H HG2 . LYS E 3 162 ? 13.979 50.461 85.993 1.00 91.74 ? 280 LYS E HG2 1 ATOM 15457 H HG3 . LYS E 3 162 ? 15.085 50.331 87.128 1.00 91.74 ? 280 LYS E HG3 1 ATOM 15458 H HD2 . LYS E 3 162 ? 15.895 52.467 86.503 1.00 96.02 ? 280 LYS E HD2 1 ATOM 15459 H HD3 . LYS E 3 162 ? 14.664 52.596 85.503 1.00 96.02 ? 280 LYS E HD3 1 ATOM 15460 H HE2 . LYS E 3 162 ? 13.187 52.516 87.307 1.00 102.36 ? 280 LYS E HE2 1 ATOM 15461 H HE3 . LYS E 3 162 ? 14.414 52.375 88.309 1.00 102.36 ? 280 LYS E HE3 1 ATOM 15462 H HZ1 . LYS E 3 162 ? 13.684 54.527 88.244 1.00 109.74 ? 280 LYS E HZ1 1 ATOM 15463 H HZ2 . LYS E 3 162 ? 15.038 54.488 87.731 1.00 109.74 ? 280 LYS E HZ2 1 ATOM 15464 H HZ3 . LYS E 3 162 ? 13.920 54.617 86.818 1.00 109.74 ? 280 LYS E HZ3 1 ATOM 15465 N N . ILE E 3 163 ? 18.454 48.731 84.056 1.00 74.74 ? 281 ILE E N 1 ATOM 15466 C CA . ILE E 3 163 ? 19.191 47.506 83.744 1.00 76.33 ? 281 ILE E CA 1 ATOM 15467 C C . ILE E 3 163 ? 20.660 47.609 84.115 1.00 77.73 ? 281 ILE E C 1 ATOM 15468 O O . ILE E 3 163 ? 21.349 46.582 84.160 1.00 78.32 ? 281 ILE E O 1 ATOM 15469 C CB . ILE E 3 163 ? 19.035 47.125 82.259 1.00 78.25 ? 281 ILE E CB 1 ATOM 15470 C CG1 . ILE E 3 163 ? 19.699 48.162 81.352 1.00 76.24 ? 281 ILE E CG1 1 ATOM 15471 C CG2 . ILE E 3 163 ? 17.555 46.966 81.914 1.00 82.32 ? 281 ILE E CG2 1 ATOM 15472 C CD1 . ILE E 3 163 ? 19.610 47.838 79.864 1.00 74.93 ? 281 ILE E CD1 1 ATOM 15473 H H . ILE E 3 163 ? 18.279 49.230 83.378 1.00 89.69 ? 281 ILE E H 1 ATOM 15474 H HA . ILE E 3 163 ? 18.812 46.783 84.268 1.00 91.60 ? 281 ILE E HA 1 ATOM 15475 H HB . ILE E 3 163 ? 19.473 46.271 82.116 1.00 93.90 ? 281 ILE E HB 1 ATOM 15476 H HG12 . ILE E 3 163 ? 19.269 49.020 81.493 1.00 91.49 ? 281 ILE E HG12 1 ATOM 15477 H HG13 . ILE E 3 163 ? 20.639 48.223 81.585 1.00 91.49 ? 281 ILE E HG13 1 ATOM 15478 H HG21 . ILE E 3 163 ? 17.473 46.727 80.978 1.00 98.78 ? 281 ILE E HG21 1 ATOM 15479 H HG22 . ILE E 3 163 ? 17.175 46.268 82.470 1.00 98.78 ? 281 ILE E HG22 1 ATOM 15480 H HG23 . ILE E 3 163 ? 17.100 47.807 82.082 1.00 98.78 ? 281 ILE E HG23 1 ATOM 15481 H HD11 . ILE E 3 163 ? 20.053 48.540 79.362 1.00 89.91 ? 281 ILE E HD11 1 ATOM 15482 H HD12 . ILE E 3 163 ? 20.047 46.987 79.700 1.00 89.91 ? 281 ILE E HD12 1 ATOM 15483 H HD13 . ILE E 3 163 ? 18.676 47.785 79.608 1.00 89.91 ? 281 ILE E HD13 1 ATOM 15484 N N . ALA E 3 164 ? 21.162 48.817 84.385 1.00 77.55 ? 282 ALA E N 1 ATOM 15485 C CA . ALA E 3 164 ? 22.473 48.951 85.005 1.00 75.55 ? 282 ALA E CA 1 ATOM 15486 C C . ALA E 3 164 ? 22.430 48.583 86.480 1.00 77.18 ? 282 ALA E C 1 ATOM 15487 O O . ALA E 3 164 ? 23.475 48.281 87.067 1.00 78.75 ? 282 ALA E O 1 ATOM 15488 C CB . ALA E 3 164 ? 22.996 50.379 84.837 1.00 74.58 ? 282 ALA E CB 1 ATOM 15489 H H . ALA E 3 164 ? 20.766 49.562 84.220 1.00 93.06 ? 282 ALA E H 1 ATOM 15490 H HA . ALA E 3 164 ? 23.094 48.350 84.564 1.00 90.66 ? 282 ALA E HA 1 ATOM 15491 H HB1 . ALA E 3 164 ? 23.868 50.447 85.256 1.00 89.49 ? 282 ALA E HB1 1 ATOM 15492 H HB2 . ALA E 3 164 ? 23.067 50.580 83.891 1.00 89.49 ? 282 ALA E HB2 1 ATOM 15493 H HB3 . ALA E 3 164 ? 22.377 50.994 85.261 1.00 89.49 ? 282 ALA E HB3 1 ATOM 15494 N N . GLU E 3 165 ? 21.240 48.602 87.082 1.00 76.57 ? 283 GLU E N 1 ATOM 15495 C CA . GLU E 3 165 ? 21.059 48.157 88.458 1.00 75.17 ? 283 GLU E CA 1 ATOM 15496 C C . GLU E 3 165 ? 20.985 46.639 88.535 1.00 72.91 ? 283 GLU E C 1 ATOM 15497 O O . GLU E 3 165 ? 21.494 46.033 89.486 1.00 73.41 ? 283 GLU E O 1 ATOM 15498 C CB . GLU E 3 165 ? 19.789 48.793 89.032 1.00 75.79 ? 283 GLU E CB 1 ATOM 15499 C CG . GLU E 3 165 ? 19.377 48.339 90.423 1.00 77.92 ? 283 GLU E CG 1 ATOM 15500 C CD . GLU E 3 165 ? 17.960 48.768 90.751 1.00 80.05 ? 283 GLU E CD 1 ATOM 15501 O OE1 . GLU E 3 165 ? 17.044 47.924 90.662 1.00 80.27 ? 283 GLU E OE1 1 ATOM 15502 O OE2 . GLU E 3 165 ? 17.759 49.959 91.071 1.00 81.62 -1 283 GLU E OE2 1 ATOM 15503 H H . GLU E 3 165 ? 20.515 48.872 86.707 1.00 91.88 ? 283 GLU E H 1 ATOM 15504 H HA . GLU E 3 165 ? 21.814 48.452 88.991 1.00 90.21 ? 283 GLU E HA 1 ATOM 15505 H HB2 . GLU E 3 165 ? 19.920 49.753 89.069 1.00 90.95 ? 283 GLU E HB2 1 ATOM 15506 H HB3 . GLU E 3 165 ? 19.052 48.592 88.434 1.00 90.95 ? 283 GLU E HB3 1 ATOM 15507 H HG2 . GLU E 3 165 ? 19.420 47.371 90.469 1.00 93.50 ? 283 GLU E HG2 1 ATOM 15508 H HG3 . GLU E 3 165 ? 19.974 48.733 91.078 1.00 93.50 ? 283 GLU E HG3 1 ATOM 15509 N N . ASP E 3 166 ? 20.362 46.013 87.535 1.00 70.21 ? 284 ASP E N 1 ATOM 15510 C CA . ASP E 3 166 ? 20.198 44.565 87.525 1.00 69.31 ? 284 ASP E CA 1 ATOM 15511 C C . ASP E 3 166 ? 21.429 43.857 86.980 1.00 65.54 ? 284 ASP E C 1 ATOM 15512 O O . ASP E 3 166 ? 21.700 42.714 87.363 1.00 65.84 ? 284 ASP E O 1 ATOM 15513 C CB . ASP E 3 166 ? 18.967 44.189 86.700 1.00 71.11 ? 284 ASP E CB 1 ATOM 15514 C CG . ASP E 3 166 ? 17.690 44.807 87.243 1.00 73.69 ? 284 ASP E CG 1 ATOM 15515 O OD1 . ASP E 3 166 ? 17.542 44.906 88.481 1.00 75.45 ? 284 ASP E OD1 1 ATOM 15516 O OD2 . ASP E 3 166 ? 16.832 45.207 86.427 1.00 73.82 -1 284 ASP E OD2 1 ATOM 15517 H H . ASP E 3 166 ? 20.025 46.409 86.849 1.00 84.26 ? 284 ASP E H 1 ATOM 15518 H HA . ASP E 3 166 ? 20.054 44.259 88.434 1.00 83.17 ? 284 ASP E HA 1 ATOM 15519 H HB2 . ASP E 3 166 ? 19.088 44.501 85.790 1.00 85.33 ? 284 ASP E HB2 1 ATOM 15520 H HB3 . ASP E 3 166 ? 18.861 43.225 86.710 1.00 85.33 ? 284 ASP E HB3 1 ATOM 15521 N N . LEU E 3 167 ? 22.181 44.510 86.100 1.00 62.76 ? 285 LEU E N 1 ATOM 15522 C CA . LEU E 3 167 ? 23.461 43.984 85.653 1.00 61.68 ? 285 LEU E CA 1 ATOM 15523 C C . LEU E 3 167 ? 24.607 44.376 86.576 1.00 62.90 ? 285 LEU E C 1 ATOM 15524 O O . LEU E 3 167 ? 25.709 43.835 86.435 1.00 63.04 ? 285 LEU E O 1 ATOM 15525 C CB . LEU E 3 167 ? 23.759 44.467 84.228 1.00 59.12 ? 285 LEU E CB 1 ATOM 15526 C CG . LEU E 3 167 ? 22.764 44.072 83.130 1.00 55.43 ? 285 LEU E CG 1 ATOM 15527 C CD1 . LEU E 3 167 ? 23.209 44.646 81.799 1.00 53.70 ? 285 LEU E CD1 1 ATOM 15528 C CD2 . LEU E 3 167 ? 22.604 42.568 83.029 1.00 55.91 ? 285 LEU E CD2 1 ATOM 15529 H H . LEU E 3 167 ? 21.969 45.264 85.745 1.00 75.31 ? 285 LEU E H 1 ATOM 15530 H HA . LEU E 3 167 ? 23.412 43.015 85.634 1.00 74.02 ? 285 LEU E HA 1 ATOM 15531 H HB2 . LEU E 3 167 ? 23.798 45.436 84.242 1.00 70.95 ? 285 LEU E HB2 1 ATOM 15532 H HB3 . LEU E 3 167 ? 24.625 44.117 83.967 1.00 70.95 ? 285 LEU E HB3 1 ATOM 15533 H HG . LEU E 3 167 ? 21.896 44.450 83.342 1.00 66.52 ? 285 LEU E HG 1 ATOM 15534 H HD11 . LEU E 3 167 ? 22.571 44.388 81.115 1.00 64.45 ? 285 LEU E HD11 1 ATOM 15535 H HD12 . LEU E 3 167 ? 23.247 45.613 81.869 1.00 64.45 ? 285 LEU E HD12 1 ATOM 15536 H HD13 . LEU E 3 167 ? 24.087 44.295 81.582 1.00 64.45 ? 285 LEU E HD13 1 ATOM 15537 H HD21 . LEU E 3 167 ? 21.968 42.366 82.325 1.00 67.10 ? 285 LEU E HD21 1 ATOM 15538 H HD22 . LEU E 3 167 ? 23.465 42.173 82.822 1.00 67.10 ? 285 LEU E HD22 1 ATOM 15539 H HD23 . LEU E 3 167 ? 22.278 42.228 83.877 1.00 67.10 ? 285 LEU E HD23 1 ATOM 15540 N N . GLN E 3 168 ? 24.375 45.302 87.508 1.00 63.18 ? 286 GLN E N 1 ATOM 15541 C CA . GLN E 3 168 ? 25.369 45.681 88.511 1.00 63.21 ? 286 GLN E CA 1 ATOM 15542 C C . GLN E 3 168 ? 26.601 46.297 87.850 1.00 61.73 ? 286 GLN E C 1 ATOM 15543 O O . GLN E 3 168 ? 27.736 45.875 88.077 1.00 60.65 ? 286 GLN E O 1 ATOM 15544 C CB . GLN E 3 168 ? 25.749 44.477 89.380 1.00 64.71 ? 286 GLN E CB 1 ATOM 15545 C CG . GLN E 3 168 ? 24.570 43.893 90.156 1.00 66.57 ? 286 GLN E CG 1 ATOM 15546 C CD . GLN E 3 168 ? 24.833 42.488 90.676 1.00 66.77 ? 286 GLN E CD 1 ATOM 15547 O OE1 . GLN E 3 168 ? 25.970 42.130 90.985 1.00 66.90 ? 286 GLN E OE1 1 ATOM 15548 N NE2 . GLN E 3 168 ? 23.778 41.684 90.770 1.00 66.46 ? 286 GLN E NE2 1 ATOM 15549 H H . GLN E 3 168 ? 23.634 45.732 87.581 1.00 75.82 ? 286 GLN E H 1 ATOM 15550 H HA . GLN E 3 168 ? 24.982 46.353 89.094 1.00 75.85 ? 286 GLN E HA 1 ATOM 15551 H HB2 . GLN E 3 168 ? 26.105 43.778 88.809 1.00 77.65 ? 286 GLN E HB2 1 ATOM 15552 H HB3 . GLN E 3 168 ? 26.421 44.753 90.022 1.00 77.65 ? 286 GLN E HB3 1 ATOM 15553 H HG2 . GLN E 3 168 ? 24.381 44.463 90.917 1.00 79.88 ? 286 GLN E HG2 1 ATOM 15554 H HG3 . GLN E 3 168 ? 23.797 43.855 89.571 1.00 79.88 ? 286 GLN E HG3 1 ATOM 15555 H HE21 . GLN E 3 168 ? 22.999 41.969 90.542 1.00 79.75 ? 286 GLN E HE21 1 ATOM 15556 H HE22 . GLN E 3 168 ? 23.874 40.880 91.059 1.00 79.75 ? 286 GLN E HE22 1 ATOM 15557 N N . CYS E 3 169 ? 26.364 47.318 87.027 1.00 63.43 ? 287 CYS E N 1 ATOM 15558 C CA . CYS E 3 169 ? 27.425 47.966 86.273 1.00 66.23 ? 287 CYS E CA 1 ATOM 15559 C C . CYS E 3 169 ? 27.129 49.454 86.158 1.00 65.93 ? 287 CYS E C 1 ATOM 15560 O O . CYS E 3 169 ? 26.058 49.931 86.541 1.00 66.20 ? 287 CYS E O 1 ATOM 15561 C CB . CYS E 3 169 ? 27.580 47.339 84.878 1.00 69.22 ? 287 CYS E CB 1 ATOM 15562 S SG . CYS E 3 169 ? 26.201 47.653 83.736 1.00 69.03 ? 287 CYS E SG 1 ATOM 15563 H H . CYS E 3 169 ? 25.585 47.655 86.889 1.00 76.12 ? 287 CYS E H 1 ATOM 15564 H HA . CYS E 3 169 ? 28.265 47.859 86.747 1.00 79.48 ? 287 CYS E HA 1 ATOM 15565 H HB2 . CYS E 3 169 ? 28.385 47.693 84.469 1.00 83.06 ? 287 CYS E HB2 1 ATOM 15566 H HB3 . CYS E 3 169 ? 27.662 46.378 84.980 1.00 83.06 ? 287 CYS E HB3 1 ATOM 15567 H HG . CYS E 3 169 ? 26.088 48.837 83.575 1.00 82.84 ? 287 CYS E HG 1 ATOM 15568 N N . ASP E 3 170 ? 28.102 50.189 85.630 1.00 67.83 ? 288 ASP E N 1 ATOM 15569 C CA . ASP E 3 170 ? 27.927 51.613 85.386 1.00 74.62 ? 288 ASP E CA 1 ATOM 15570 C C . ASP E 3 170 ? 26.964 51.845 84.228 1.00 74.25 ? 288 ASP E C 1 ATOM 15571 O O . ASP E 3 170 ? 26.892 51.058 83.281 1.00 77.03 ? 288 ASP E O 1 ATOM 15572 C CB . ASP E 3 170 ? 29.267 52.272 85.063 1.00 83.20 ? 288 ASP E CB 1 ATOM 15573 C CG . ASP E 3 170 ? 30.262 52.164 86.198 1.00 93.83 ? 288 ASP E CG 1 ATOM 15574 O OD1 . ASP E 3 170 ? 29.906 52.536 87.337 1.00 101.14 ? 288 ASP E OD1 1 ATOM 15575 O OD2 . ASP E 3 170 ? 31.399 51.703 85.949 1.00 96.53 -1 288 ASP E OD2 1 ATOM 15576 H H . ASP E 3 170 ? 28.874 49.885 85.403 1.00 81.40 ? 288 ASP E H 1 ATOM 15577 H HA . ASP E 3 170 ? 27.561 52.034 86.180 1.00 89.54 ? 288 ASP E HA 1 ATOM 15578 H HB2 . ASP E 3 170 ? 29.652 51.840 84.285 1.00 99.84 ? 288 ASP E HB2 1 ATOM 15579 H HB3 . ASP E 3 170 ? 29.121 53.213 84.881 1.00 99.84 ? 288 ASP E HB3 1 ATOM 15580 N N . ILE E 3 171 ? 26.228 52.955 84.302 1.00 72.92 ? 289 ILE E N 1 ATOM 15581 C CA . ILE E 3 171 ? 25.359 53.329 83.195 1.00 71.42 ? 289 ILE E CA 1 ATOM 15582 C C . ILE E 3 171 ? 26.174 53.662 81.954 1.00 72.12 ? 289 ILE E C 1 ATOM 15583 O O . ILE E 3 171 ? 25.662 53.569 80.834 1.00 72.10 ? 289 ILE E O 1 ATOM 15584 C CB . ILE E 3 171 ? 24.447 54.511 83.590 1.00 69.95 ? 289 ILE E CB 1 ATOM 15585 C CG1 . ILE E 3 171 ? 23.285 54.631 82.604 1.00 69.70 ? 289 ILE E CG1 1 ATOM 15586 C CG2 . ILE E 3 171 ? 25.234 55.820 83.634 1.00 69.39 ? 289 ILE E CG2 1 ATOM 15587 C CD1 . ILE E 3 171 ? 22.192 55.590 83.047 1.00 69.78 ? 289 ILE E CD1 1 ATOM 15588 H H . ILE E 3 171 ? 26.214 53.497 84.970 1.00 87.50 ? 289 ILE E H 1 ATOM 15589 H HA . ILE E 3 171 ? 24.788 52.575 82.979 1.00 85.70 ? 289 ILE E HA 1 ATOM 15590 H HB . ILE E 3 171 ? 24.086 54.339 84.474 1.00 83.95 ? 289 ILE E HB 1 ATOM 15591 H HG12 . ILE E 3 171 ? 23.629 54.947 81.754 1.00 83.64 ? 289 ILE E HG12 1 ATOM 15592 H HG13 . ILE E 3 171 ? 22.881 53.756 82.490 1.00 83.64 ? 289 ILE E HG13 1 ATOM 15593 H HG21 . ILE E 3 171 ? 24.635 56.540 83.885 1.00 83.27 ? 289 ILE E HG21 1 ATOM 15594 H HG22 . ILE E 3 171 ? 25.946 55.739 84.289 1.00 83.27 ? 289 ILE E HG22 1 ATOM 15595 H HG23 . ILE E 3 171 ? 25.610 55.992 82.757 1.00 83.27 ? 289 ILE E HG23 1 ATOM 15596 H HD11 . ILE E 3 171 ? 21.496 55.609 82.371 1.00 83.73 ? 289 ILE E HD11 1 ATOM 15597 H HD12 . ILE E 3 171 ? 21.826 55.283 83.891 1.00 83.73 ? 289 ILE E HD12 1 ATOM 15598 H HD13 . ILE E 3 171 ? 22.574 56.475 83.154 1.00 83.73 ? 289 ILE E HD13 1 ATOM 15599 N N . GLU E 3 172 ? 27.442 54.045 82.125 1.00 73.91 ? 290 GLU E N 1 ATOM 15600 C CA . GLU E 3 172 ? 28.280 54.379 80.980 1.00 77.70 ? 290 GLU E CA 1 ATOM 15601 C C . GLU E 3 172 ? 28.550 53.178 80.088 1.00 73.97 ? 290 GLU E C 1 ATOM 15602 O O . GLU E 3 172 ? 29.067 53.358 78.980 1.00 72.85 ? 290 GLU E O 1 ATOM 15603 C CB . GLU E 3 172 ? 29.613 54.980 81.449 1.00 86.43 ? 290 GLU E CB 1 ATOM 15604 C CG . GLU E 3 172 ? 30.612 53.974 82.033 1.00 95.60 ? 290 GLU E CG 1 ATOM 15605 C CD . GLU E 3 172 ? 31.938 54.612 82.423 1.00 103.33 ? 290 GLU E CD 1 ATOM 15606 O OE1 . GLU E 3 172 ? 32.115 55.826 82.185 1.00 106.94 ? 290 GLU E OE1 1 ATOM 15607 O OE2 . GLU E 3 172 ? 32.805 53.897 82.972 1.00 105.61 -1 290 GLU E OE2 1 ATOM 15608 H H . GLU E 3 172 ? 27.833 54.119 82.887 1.00 88.70 ? 290 GLU E H 1 ATOM 15609 H HA . GLU E 3 172 ? 27.826 55.048 80.446 1.00 93.23 ? 290 GLU E HA 1 ATOM 15610 H HB2 . GLU E 3 172 ? 30.040 55.409 80.691 1.00 103.72 ? 290 GLU E HB2 1 ATOM 15611 H HB3 . GLU E 3 172 ? 29.429 55.640 82.135 1.00 103.72 ? 290 GLU E HB3 1 ATOM 15612 H HG2 . GLU E 3 172 ? 30.227 53.573 82.828 1.00 114.72 ? 290 GLU E HG2 1 ATOM 15613 H HG3 . GLU E 3 172 ? 30.793 53.289 81.371 1.00 114.72 ? 290 GLU E HG3 1 ATOM 15614 N N . GLN E 3 173 ? 28.219 51.966 80.535 1.00 72.19 ? 291 GLN E N 1 ATOM 15615 C CA . GLN E 3 173 ? 28.409 50.761 79.738 1.00 70.17 ? 291 GLN E CA 1 ATOM 15616 C C . GLN E 3 173 ? 27.078 50.082 79.430 1.00 66.15 ? 291 GLN E C 1 ATOM 15617 O O . GLN E 3 173 ? 27.026 48.874 79.197 1.00 65.32 ? 291 GLN E O 1 ATOM 15618 C CB . GLN E 3 173 ? 29.371 49.796 80.433 1.00 70.66 ? 291 GLN E CB 1 ATOM 15619 C CG . GLN E 3 173 ? 29.107 49.572 81.911 1.00 70.23 ? 291 GLN E CG 1 ATOM 15620 C CD . GLN E 3 173 ? 30.178 48.720 82.577 1.00 70.62 ? 291 GLN E CD 1 ATOM 15621 O OE1 . GLN E 3 173 ? 30.441 48.866 83.770 1.00 71.19 ? 291 GLN E OE1 1 ATOM 15622 N NE2 . GLN E 3 173 ? 30.800 47.827 81.812 1.00 69.70 ? 291 GLN E NE2 1 ATOM 15623 H H . GLN E 3 173 ? 27.877 51.817 81.310 1.00 86.62 ? 291 GLN E H 1 ATOM 15624 H HA . GLN E 3 173 ? 28.810 51.012 78.891 1.00 84.21 ? 291 GLN E HA 1 ATOM 15625 H HB2 . GLN E 3 173 ? 29.313 48.934 79.992 1.00 84.80 ? 291 GLN E HB2 1 ATOM 15626 H HB3 . GLN E 3 173 ? 30.272 50.144 80.347 1.00 84.80 ? 291 GLN E HB3 1 ATOM 15627 H HG2 . GLN E 3 173 ? 29.083 50.431 82.361 1.00 84.27 ? 291 GLN E HG2 1 ATOM 15628 H HG3 . GLN E 3 173 ? 28.255 49.119 82.015 1.00 84.27 ? 291 GLN E HG3 1 ATOM 15629 H HE21 . GLN E 3 173 ? 30.589 47.751 80.981 1.00 83.64 ? 291 GLN E HE21 1 ATOM 15630 H HE22 . GLN E 3 173 ? 31.412 47.324 82.148 1.00 83.64 ? 291 GLN E HE22 1 ATOM 15631 N N . VAL E 3 174 ? 25.997 50.857 79.418 1.00 62.71 ? 292 VAL E N 1 ATOM 15632 C CA . VAL E 3 174 ? 24.676 50.384 79.023 1.00 58.10 ? 292 VAL E CA 1 ATOM 15633 C C . VAL E 3 174 ? 24.089 51.418 78.075 1.00 54.61 ? 292 VAL E C 1 ATOM 15634 O O . VAL E 3 174 ? 23.890 52.575 78.463 1.00 54.66 ? 292 VAL E O 1 ATOM 15635 C CB . VAL E 3 174 ? 23.751 50.174 80.232 1.00 58.37 ? 292 VAL E CB 1 ATOM 15636 C CG1 . VAL E 3 174 ? 22.380 49.745 79.773 1.00 58.16 ? 292 VAL E CG1 1 ATOM 15637 C CG2 . VAL E 3 174 ? 24.341 49.146 81.184 1.00 58.39 ? 292 VAL E CG2 1 ATOM 15638 H H . VAL E 3 174 ? 26.006 51.688 79.643 1.00 75.25 ? 292 VAL E H 1 ATOM 15639 H HA . VAL E 3 174 ? 24.761 49.542 78.549 1.00 69.72 ? 292 VAL E HA 1 ATOM 15640 H HB . VAL E 3 174 ? 23.660 51.012 80.711 1.00 70.04 ? 292 VAL E HB 1 ATOM 15641 H HG11 . VAL E 3 174 ? 21.813 49.618 80.550 1.00 69.79 ? 292 VAL E HG11 1 ATOM 15642 H HG12 . VAL E 3 174 ? 22.008 50.434 79.201 1.00 69.79 ? 292 VAL E HG12 1 ATOM 15643 H HG13 . VAL E 3 174 ? 22.458 48.913 79.281 1.00 69.79 ? 292 VAL E HG13 1 ATOM 15644 H HG21 . VAL E 3 174 ? 23.740 49.031 81.937 1.00 70.06 ? 292 VAL E HG21 1 ATOM 15645 H HG22 . VAL E 3 174 ? 24.447 48.304 80.714 1.00 70.06 ? 292 VAL E HG22 1 ATOM 15646 H HG23 . VAL E 3 174 ? 25.204 49.462 81.495 1.00 70.06 ? 292 VAL E HG23 1 ATOM 15647 N N . ASN E 3 175 ? 23.812 51.006 76.842 1.00 53.60 ? 293 ASN E N 1 ATOM 15648 C CA . ASN E 3 175 ? 23.321 51.908 75.810 1.00 56.54 ? 293 ASN E CA 1 ATOM 15649 C C . ASN E 3 175 ? 21.998 51.393 75.265 1.00 57.26 ? 293 ASN E C 1 ATOM 15650 O O . ASN E 3 175 ? 21.869 50.204 74.957 1.00 59.18 ? 293 ASN E O 1 ATOM 15651 C CB . ASN E 3 175 ? 24.334 52.052 74.675 1.00 57.60 ? 293 ASN E CB 1 ATOM 15652 C CG . ASN E 3 175 ? 23.831 52.947 73.565 1.00 56.62 ? 293 ASN E CG 1 ATOM 15653 O OD1 . ASN E 3 175 ? 23.909 54.172 73.652 1.00 54.47 ? 293 ASN E OD1 1 ATOM 15654 N ND2 . ASN E 3 175 ? 23.298 52.338 72.516 1.00 58.45 ? 293 ASN E ND2 1 ATOM 15655 H H . ASN E 3 175 ? 23.902 50.194 76.575 1.00 64.32 ? 293 ASN E H 1 ATOM 15656 H HA . ASN E 3 175 ? 23.170 52.785 76.197 1.00 67.84 ? 293 ASN E HA 1 ATOM 15657 H HB2 . ASN E 3 175 ? 25.152 52.437 75.026 1.00 69.13 ? 293 ASN E HB2 1 ATOM 15658 H HB3 . ASN E 3 175 ? 24.514 51.176 74.298 1.00 69.13 ? 293 ASN E HB3 1 ATOM 15659 H HD21 . ASN E 3 175 ? 22.997 52.801 71.857 1.00 70.14 ? 293 ASN E HD21 1 ATOM 15660 H HD22 . ASN E 3 175 ? 23.253 51.479 72.494 1.00 70.14 ? 293 ASN E HD22 1 ATOM 15661 N N . VAL E 3 176 ? 21.022 52.290 75.148 1.00 57.45 ? 294 VAL E N 1 ATOM 15662 C CA . VAL E 3 176 ? 19.745 51.997 74.511 1.00 52.82 ? 294 VAL E CA 1 ATOM 15663 C C . VAL E 3 176 ? 19.475 53.078 73.477 1.00 51.39 ? 294 VAL E C 1 ATOM 15664 O O . VAL E 3 176 ? 19.758 54.259 73.710 1.00 52.08 ? 294 VAL E O 1 ATOM 15665 C CB . VAL E 3 176 ? 18.591 51.923 75.532 1.00 53.43 ? 294 VAL E CB 1 ATOM 15666 C CG1 . VAL E 3 176 ? 17.261 51.667 74.825 1.00 54.69 ? 294 VAL E CG1 1 ATOM 15667 C CG2 . VAL E 3 176 ? 18.861 50.839 76.558 1.00 53.84 ? 294 VAL E CG2 1 ATOM 15668 H H . VAL E 3 176 ? 21.079 53.097 75.439 1.00 68.94 ? 294 VAL E H 1 ATOM 15669 H HA . VAL E 3 176 ? 19.803 51.143 74.053 1.00 63.38 ? 294 VAL E HA 1 ATOM 15670 H HB . VAL E 3 176 ? 18.525 52.771 75.999 1.00 64.11 ? 294 VAL E HB 1 ATOM 15671 H HG11 . VAL E 3 176 ? 16.554 51.626 75.488 1.00 65.63 ? 294 VAL E HG11 1 ATOM 15672 H HG12 . VAL E 3 176 ? 17.090 52.392 74.203 1.00 65.63 ? 294 VAL E HG12 1 ATOM 15673 H HG13 . VAL E 3 176 ? 17.316 50.826 74.346 1.00 65.63 ? 294 VAL E HG13 1 ATOM 15674 H HG21 . VAL E 3 176 ? 18.124 50.810 77.189 1.00 64.61 ? 294 VAL E HG21 1 ATOM 15675 H HG22 . VAL E 3 176 ? 18.940 49.986 76.103 1.00 64.61 ? 294 VAL E HG22 1 ATOM 15676 H HG23 . VAL E 3 176 ? 19.687 51.043 77.024 1.00 64.61 ? 294 VAL E HG23 1 ATOM 15677 N N . LYS E 3 177 ? 18.933 52.675 72.334 1.00 51.48 ? 295 LYS E N 1 ATOM 15678 C CA . LYS E 3 177 ? 18.532 53.622 71.307 1.00 57.75 ? 295 LYS E CA 1 ATOM 15679 C C . LYS E 3 177 ? 17.327 53.055 70.574 1.00 64.02 ? 295 LYS E C 1 ATOM 15680 O O . LYS E 3 177 ? 16.991 51.875 70.702 1.00 64.67 ? 295 LYS E O 1 ATOM 15681 C CB . LYS E 3 177 ? 19.676 53.914 70.334 1.00 56.31 ? 295 LYS E CB 1 ATOM 15682 C CG . LYS E 3 177 ? 20.133 52.701 69.566 1.00 55.31 ? 295 LYS E CG 1 ATOM 15683 C CD . LYS E 3 177 ? 21.335 53.021 68.702 1.00 56.10 ? 295 LYS E CD 1 ATOM 15684 C CE . LYS E 3 177 ? 22.031 51.756 68.243 1.00 54.47 ? 295 LYS E CE 1 ATOM 15685 N NZ . LYS E 3 177 ? 22.575 50.980 69.385 1.00 52.43 1 295 LYS E NZ 1 ATOM 15686 H H . LYS E 3 177 ? 18.786 51.853 72.130 1.00 61.78 ? 295 LYS E H 1 ATOM 15687 H HA . LYS E 3 177 ? 18.269 54.456 71.726 1.00 69.30 ? 295 LYS E HA 1 ATOM 15688 H HB2 . LYS E 3 177 ? 19.380 54.579 69.693 1.00 67.57 ? 295 LYS E HB2 1 ATOM 15689 H HB3 . LYS E 3 177 ? 20.435 54.253 70.835 1.00 67.57 ? 295 LYS E HB3 1 ATOM 15690 H HG2 . LYS E 3 177 ? 20.384 52.002 70.190 1.00 66.38 ? 295 LYS E HG2 1 ATOM 15691 H HG3 . LYS E 3 177 ? 19.415 52.397 68.990 1.00 66.38 ? 295 LYS E HG3 1 ATOM 15692 H HD2 . LYS E 3 177 ? 21.044 53.511 67.917 1.00 67.32 ? 295 LYS E HD2 1 ATOM 15693 H HD3 . LYS E 3 177 ? 21.967 53.549 69.214 1.00 67.32 ? 295 LYS E HD3 1 ATOM 15694 H HE2 . LYS E 3 177 ? 21.395 51.195 67.771 1.00 65.36 ? 295 LYS E HE2 1 ATOM 15695 H HE3 . LYS E 3 177 ? 22.768 51.992 67.659 1.00 65.36 ? 295 LYS E HE3 1 ATOM 15696 H HZ1 . LYS E 3 177 ? 22.978 50.244 69.088 1.00 62.92 ? 295 LYS E HZ1 1 ATOM 15697 H HZ2 . LYS E 3 177 ? 23.166 51.472 69.833 1.00 62.92 ? 295 LYS E HZ2 1 ATOM 15698 H HZ3 . LYS E 3 177 ? 21.916 50.747 69.936 1.00 62.92 ? 295 LYS E HZ3 1 ATOM 15699 N N . ALA E 3 178 ? 16.676 53.915 69.797 1.00 66.24 ? 296 ALA E N 1 ATOM 15700 C CA . ALA E 3 178 ? 15.457 53.542 69.087 1.00 65.15 ? 296 ALA E CA 1 ATOM 15701 C C . ALA E 3 178 ? 15.527 54.107 67.678 1.00 68.71 ? 296 ALA E C 1 ATOM 15702 O O . ALA E 3 178 ? 15.429 55.322 67.488 1.00 69.73 ? 296 ALA E O 1 ATOM 15703 C CB . ALA E 3 178 ? 14.220 54.056 69.819 1.00 63.24 ? 296 ALA E CB 1 ATOM 15704 H H . ALA E 3 178 ? 16.922 54.728 69.663 1.00 79.48 ? 296 ALA E H 1 ATOM 15705 H HA . ALA E 3 178 ? 15.400 52.576 69.028 1.00 78.18 ? 296 ALA E HA 1 ATOM 15706 H HB1 . ALA E 3 178 ? 13.429 53.793 69.323 1.00 75.89 ? 296 ALA E HB1 1 ATOM 15707 H HB2 . ALA E 3 178 ? 14.198 53.670 70.708 1.00 75.89 ? 296 ALA E HB2 1 ATOM 15708 H HB3 . ALA E 3 178 ? 14.268 55.023 69.878 1.00 75.89 ? 296 ALA E HB3 1 ATOM 15709 N N . THR E 3 179 ? 15.693 53.227 66.699 1.00 73.42 ? 297 THR E N 1 ATOM 15710 C CA . THR E 3 179 ? 15.717 53.608 65.295 1.00 79.05 ? 297 THR E CA 1 ATOM 15711 C C . THR E 3 179 ? 14.386 53.221 64.667 1.00 83.10 ? 297 THR E C 1 ATOM 15712 O O . THR E 3 179 ? 13.879 52.119 64.905 1.00 80.63 ? 297 THR E O 1 ATOM 15713 C CB . THR E 3 179 ? 16.874 52.926 64.564 1.00 78.11 ? 297 THR E CB 1 ATOM 15714 O OG1 . THR E 3 179 ? 16.709 51.506 64.640 1.00 76.75 ? 297 THR E OG1 1 ATOM 15715 C CG2 . THR E 3 179 ? 18.216 53.316 65.194 1.00 77.88 ? 297 THR E CG2 1 ATOM 15716 H H . THR E 3 179 ? 15.797 52.383 66.827 1.00 88.10 ? 297 THR E H 1 ATOM 15717 H HA . THR E 3 179 ? 15.827 54.568 65.220 1.00 94.86 ? 297 THR E HA 1 ATOM 15718 H HB . THR E 3 179 ? 16.878 53.203 63.634 1.00 93.73 ? 297 THR E HB 1 ATOM 15719 H HG1 . THR E 3 179 ? 17.341 51.122 64.240 1.00 92.10 ? 297 THR E HG1 1 ATOM 15720 H HG21 . THR E 3 179 ? 18.942 52.879 64.723 1.00 93.46 ? 297 THR E HG21 1 ATOM 15721 H HG22 . THR E 3 179 ? 18.339 54.277 65.142 1.00 93.46 ? 297 THR E HG22 1 ATOM 15722 H HG23 . THR E 3 179 ? 18.235 53.046 66.125 1.00 93.46 ? 297 THR E HG23 1 ATOM 15723 N N . THR E 3 180 ? 13.821 54.125 63.871 1.00 90.74 ? 298 THR E N 1 ATOM 15724 C CA . THR E 3 180 ? 12.451 53.992 63.402 1.00 98.19 ? 298 THR E CA 1 ATOM 15725 C C . THR E 3 180 ? 12.385 54.135 61.888 1.00 104.76 ? 298 THR E C 1 ATOM 15726 O O . THR E 3 180 ? 13.363 54.487 61.222 1.00 105.43 ? 298 THR E O 1 ATOM 15727 C CB . THR E 3 180 ? 11.544 55.034 64.066 1.00 99.77 ? 298 THR E CB 1 ATOM 15728 O OG1 . THR E 3 180 ? 12.071 56.346 63.830 1.00 100.58 ? 298 THR E OG1 1 ATOM 15729 C CG2 . THR E 3 180 ? 11.459 54.782 65.561 1.00 99.78 ? 298 THR E CG2 1 ATOM 15730 H H . THR E 3 180 ? 14.219 54.834 63.588 1.00 108.89 ? 298 THR E H 1 ATOM 15731 H HA . THR E 3 180 ? 12.120 53.111 63.636 1.00 117.82 ? 298 THR E HA 1 ATOM 15732 H HB . THR E 3 180 ? 10.651 54.972 63.692 1.00 119.73 ? 298 THR E HB 1 ATOM 15733 H HG1 . THR E 3 180 ? 11.579 56.923 64.191 1.00 120.70 ? 298 THR E HG1 1 ATOM 15734 H HG21 . THR E 3 180 ? 10.884 55.444 65.976 1.00 119.73 ? 298 THR E HG21 1 ATOM 15735 H HG22 . THR E 3 180 ? 11.094 53.899 65.728 1.00 119.73 ? 298 THR E HG22 1 ATOM 15736 H HG23 . THR E 3 180 ? 12.342 54.839 65.957 1.00 119.73 ? 298 THR E HG23 1 ATOM 15737 N N . THR E 3 181 ? 11.197 53.857 61.357 1.00 110.49 ? 299 THR E N 1 ATOM 15738 C CA . THR E 3 181 ? 10.920 53.919 59.928 1.00 115.98 ? 299 THR E CA 1 ATOM 15739 C C . THR E 3 181 ? 10.254 55.250 59.602 1.00 121.85 ? 299 THR E C 1 ATOM 15740 O O . THR E 3 181 ? 9.204 55.577 60.166 1.00 123.02 ? 299 THR E O 1 ATOM 15741 C CB . THR E 3 181 ? 10.016 52.760 59.505 1.00 116.14 ? 299 THR E CB 1 ATOM 15742 O OG1 . THR E 3 181 ? 10.602 51.518 59.916 1.00 115.94 ? 299 THR E OG1 1 ATOM 15743 C CG2 . THR E 3 181 ? 9.813 52.750 57.991 1.00 115.77 ? 299 THR E CG2 1 ATOM 15744 H H . THR E 3 181 ? 10.513 53.622 61.824 1.00 132.58 ? 299 THR E H 1 ATOM 15745 H HA . THR E 3 181 ? 11.752 53.859 59.433 1.00 139.18 ? 299 THR E HA 1 ATOM 15746 H HB . THR E 3 181 ? 9.149 52.860 59.927 1.00 139.37 ? 299 THR E HB 1 ATOM 15747 H HG1 . THR E 3 181 ? 10.109 50.878 59.686 1.00 139.13 ? 299 THR E HG1 1 ATOM 15748 H HG21 . THR E 3 181 ? 9.238 52.011 57.739 1.00 138.92 ? 299 THR E HG21 1 ATOM 15749 H HG22 . THR E 3 181 ? 9.401 53.581 57.707 1.00 138.92 ? 299 THR E HG22 1 ATOM 15750 H HG23 . THR E 3 181 ? 10.668 52.652 57.543 1.00 138.92 ? 299 THR E HG23 1 ATOM 15751 N N . GLU E 3 182 ? 10.859 56.008 58.694 1.00 125.81 ? 300 GLU E N 1 ATOM 15752 C CA . GLU E 3 182 ? 10.261 57.247 58.211 1.00 130.20 ? 300 GLU E CA 1 ATOM 15753 C C . GLU E 3 182 ? 9.074 56.945 57.305 1.00 131.83 ? 300 GLU E C 1 ATOM 15754 O O . GLU E 3 182 ? 9.235 56.367 56.229 1.00 132.59 ? 300 GLU E O 1 ATOM 15755 C CB . GLU E 3 182 ? 11.291 58.086 57.455 1.00 132.95 ? 300 GLU E CB 1 ATOM 15756 C CG . GLU E 3 182 ? 12.459 58.556 58.302 1.00 135.39 ? 300 GLU E CG 1 ATOM 15757 C CD . GLU E 3 182 ? 13.602 59.097 57.463 1.00 138.26 ? 300 GLU E CD 1 ATOM 15758 O OE1 . GLU E 3 182 ? 14.030 58.398 56.520 1.00 138.60 ? 300 GLU E OE1 1 ATOM 15759 O OE2 . GLU E 3 182 ? 14.068 60.223 57.743 1.00 139.94 -1 300 GLU E OE2 1 ATOM 15760 H H . GLU E 3 182 ? 11.621 55.825 58.339 1.00 150.98 ? 300 GLU E H 1 ATOM 15761 H HA . GLU E 3 182 ? 9.943 57.765 58.967 1.00 156.24 ? 300 GLU E HA 1 ATOM 15762 H HB2 . GLU E 3 182 ? 11.650 57.555 56.727 1.00 159.54 ? 300 GLU E HB2 1 ATOM 15763 H HB3 . GLU E 3 182 ? 10.849 58.873 57.099 1.00 159.54 ? 300 GLU E HB3 1 ATOM 15764 H HG2 . GLU E 3 182 ? 12.157 59.264 58.893 1.00 162.47 ? 300 GLU E HG2 1 ATOM 15765 H HG3 . GLU E 3 182 ? 12.794 57.809 58.822 1.00 162.47 ? 300 GLU E HG3 1 ATOM 15766 N N . ILE E 3 193 ? 6.559 45.761 67.545 1.00 67.96 ? 311 ILE E N 1 ATOM 15767 C CA . ILE E 3 193 ? 7.802 46.207 68.166 1.00 69.00 ? 311 ILE E CA 1 ATOM 15768 C C . ILE E 3 193 ? 8.857 45.108 68.079 1.00 66.48 ? 311 ILE E C 1 ATOM 15769 O O . ILE E 3 193 ? 8.541 43.926 68.196 1.00 65.57 ? 311 ILE E O 1 ATOM 15770 C CB . ILE E 3 193 ? 7.572 46.629 69.637 1.00 75.22 ? 311 ILE E CB 1 ATOM 15771 C CG1 . ILE E 3 193 ? 8.741 47.474 70.148 1.00 76.79 ? 311 ILE E CG1 1 ATOM 15772 C CG2 . ILE E 3 193 ? 7.381 45.415 70.542 1.00 78.69 ? 311 ILE E CG2 1 ATOM 15773 C CD1 . ILE E 3 193 ? 8.754 48.883 69.591 1.00 79.16 ? 311 ILE E CD1 1 ATOM 15774 H H . ILE E 3 193 ? 6.251 45.025 67.867 1.00 81.55 ? 311 ILE E H 1 ATOM 15775 H HA . ILE E 3 193 ? 8.135 46.979 67.683 1.00 82.79 ? 311 ILE E HA 1 ATOM 15776 H HB . ILE E 3 193 ? 6.767 47.168 69.677 1.00 90.26 ? 311 ILE E HB 1 ATOM 15777 H HG12 . ILE E 3 193 ? 8.685 47.537 71.114 1.00 92.14 ? 311 ILE E HG12 1 ATOM 15778 H HG13 . ILE E 3 193 ? 9.573 47.046 69.893 1.00 92.14 ? 311 ILE E HG13 1 ATOM 15779 H HG21 . ILE E 3 193 ? 7.240 45.718 71.452 1.00 94.43 ? 311 ILE E HG21 1 ATOM 15780 H HG22 . ILE E 3 193 ? 6.609 44.913 70.237 1.00 94.43 ? 311 ILE E HG22 1 ATOM 15781 H HG23 . ILE E 3 193 ? 8.175 44.860 70.496 1.00 94.43 ? 311 ILE E HG23 1 ATOM 15782 H HD11 . ILE E 3 193 ? 9.518 49.359 69.954 1.00 95.00 ? 311 ILE E HD11 1 ATOM 15783 H HD12 . ILE E 3 193 ? 8.821 48.840 68.624 1.00 95.00 ? 311 ILE E HD12 1 ATOM 15784 H HD13 . ILE E 3 193 ? 7.933 49.331 69.846 1.00 95.00 ? 311 ILE E HD13 1 ATOM 15785 N N . ALA E 3 194 ? 10.113 45.502 67.883 1.00 63.13 ? 312 ALA E N 1 ATOM 15786 C CA . ALA E 3 194 ? 11.216 44.559 67.787 1.00 62.08 ? 312 ALA E CA 1 ATOM 15787 C C . ALA E 3 194 ? 12.427 45.137 68.501 1.00 62.90 ? 312 ALA E C 1 ATOM 15788 O O . ALA E 3 194 ? 12.494 46.337 68.775 1.00 69.44 ? 312 ALA E O 1 ATOM 15789 C CB . ALA E 3 194 ? 11.566 44.246 66.330 1.00 59.68 ? 312 ALA E CB 1 ATOM 15790 H H . ALA E 3 194 ? 10.352 46.324 67.801 1.00 75.75 ? 312 ALA E H 1 ATOM 15791 H HA . ALA E 3 194 ? 10.970 43.730 68.227 1.00 74.50 ? 312 ALA E HA 1 ATOM 15792 H HB1 . ALA E 3 194 ? 12.303 43.616 66.310 1.00 71.62 ? 312 ALA E HB1 1 ATOM 15793 H HB2 . ALA E 3 194 ? 10.789 43.860 65.895 1.00 71.62 ? 312 ALA E HB2 1 ATOM 15794 H HB3 . ALA E 3 194 ? 11.821 45.068 65.883 1.00 71.62 ? 312 ALA E HB3 1 ATOM 15795 N N . CYS E 3 195 ? 13.391 44.272 68.808 1.00 59.51 ? 313 CYS E N 1 ATOM 15796 C CA . CYS E 3 195 ? 14.600 44.737 69.474 1.00 57.70 ? 313 CYS E CA 1 ATOM 15797 C C . CYS E 3 195 ? 15.751 43.775 69.228 1.00 52.06 ? 313 CYS E C 1 ATOM 15798 O O . CYS E 3 195 ? 15.606 42.565 69.429 1.00 49.16 ? 313 CYS E O 1 ATOM 15799 C CB . CYS E 3 195 ? 14.384 44.891 70.978 1.00 64.42 ? 313 CYS E CB 1 ATOM 15800 S SG . CYS E 3 195 ? 15.944 45.293 71.807 1.00 70.16 ? 313 CYS E SG 1 ATOM 15801 H H . CYS E 3 195 ? 13.370 43.427 68.644 1.00 71.42 ? 313 CYS E H 1 ATOM 15802 H HA . CYS E 3 195 ? 14.848 45.603 69.114 1.00 69.24 ? 313 CYS E HA 1 ATOM 15803 H HB2 . CYS E 3 195 ? 13.755 45.610 71.142 1.00 77.31 ? 313 CYS E HB2 1 ATOM 15804 H HB3 . CYS E 3 195 ? 14.049 44.057 71.343 1.00 77.31 ? 313 CYS E HB3 1 ATOM 15805 H HG . CYS E 3 195 ? 15.743 45.407 72.984 1.00 84.19 ? 313 CYS E HG 1 ATOM 15806 N N . GLU E 3 196 ? 16.890 44.320 68.810 1.00 51.42 ? 314 GLU E N 1 ATOM 15807 C CA . GLU E 3 196 ? 18.156 43.605 68.780 1.00 51.83 ? 314 GLU E CA 1 ATOM 15808 C C . GLU E 3 196 ? 18.995 44.018 69.983 1.00 47.74 ? 314 GLU E C 1 ATOM 15809 O O . GLU E 3 196 ? 18.873 45.136 70.490 1.00 47.78 ? 314 GLU E O 1 ATOM 15810 C CB . GLU E 3 196 ? 18.930 43.902 67.495 1.00 57.16 ? 314 GLU E CB 1 ATOM 15811 C CG . GLU E 3 196 ? 18.174 43.583 66.213 1.00 61.82 ? 314 GLU E CG 1 ATOM 15812 C CD . GLU E 3 196 ? 18.850 42.522 65.357 1.00 64.86 ? 314 GLU E CD 1 ATOM 15813 O OE1 . GLU E 3 196 ? 19.852 41.923 65.803 1.00 64.43 ? 314 GLU E OE1 1 ATOM 15814 O OE2 . GLU E 3 196 ? 18.370 42.283 64.231 1.00 66.50 -1 314 GLU E OE2 1 ATOM 15815 H H . GLU E 3 196 ? 16.953 45.131 68.530 1.00 61.71 ? 314 GLU E H 1 ATOM 15816 H HA . GLU E 3 196 ? 17.992 42.650 68.830 1.00 62.19 ? 314 GLU E HA 1 ATOM 15817 H HB2 . GLU E 3 196 ? 19.152 44.846 67.478 1.00 68.59 ? 314 GLU E HB2 1 ATOM 15818 H HB3 . GLU E 3 196 ? 19.744 43.374 67.495 1.00 68.59 ? 314 GLU E HB3 1 ATOM 15819 H HG2 . GLU E 3 196 ? 17.289 43.260 66.443 1.00 74.19 ? 314 GLU E HG2 1 ATOM 15820 H HG3 . GLU E 3 196 ? 18.102 44.392 65.682 1.00 74.19 ? 314 GLU E HG3 1 ATOM 15821 N N . ALA E 3 197 ? 19.855 43.110 70.438 1.00 44.24 ? 315 ALA E N 1 ATOM 15822 C CA . ALA E 3 197 ? 20.747 43.411 71.551 1.00 40.69 ? 315 ALA E CA 1 ATOM 15823 C C . ALA E 3 197 ? 22.050 42.647 71.374 1.00 40.73 ? 315 ALA E C 1 ATOM 15824 O O . ALA E 3 197 ? 22.029 41.458 71.044 1.00 42.44 ? 315 ALA E O 1 ATOM 15825 C CB . ALA E 3 197 ? 20.102 43.047 72.894 1.00 37.97 ? 315 ALA E CB 1 ATOM 15826 H H . ALA E 3 197 ? 19.940 42.315 70.120 1.00 53.09 ? 315 ALA E H 1 ATOM 15827 H HA . ALA E 3 197 ? 20.948 44.360 71.555 1.00 48.83 ? 315 ALA E HA 1 ATOM 15828 H HB1 . ALA E 3 197 ? 20.721 43.260 73.609 1.00 45.56 ? 315 ALA E HB1 1 ATOM 15829 H HB2 . ALA E 3 197 ? 19.285 43.560 73.000 1.00 45.56 ? 315 ALA E HB2 1 ATOM 15830 H HB3 . ALA E 3 197 ? 19.901 42.099 72.901 1.00 45.56 ? 315 ALA E HB3 1 ATOM 15831 N N . VAL E 3 198 ? 23.173 43.329 71.584 1.00 40.56 ? 316 VAL E N 1 ATOM 15832 C CA . VAL E 3 198 ? 24.482 42.690 71.628 1.00 40.35 ? 316 VAL E CA 1 ATOM 15833 C C . VAL E 3 198 ? 25.090 42.953 72.998 1.00 41.50 ? 316 VAL E C 1 ATOM 15834 O O . VAL E 3 198 ? 24.909 44.031 73.573 1.00 42.55 ? 316 VAL E O 1 ATOM 15835 C CB . VAL E 3 198 ? 25.418 43.192 70.510 1.00 37.71 ? 316 VAL E CB 1 ATOM 15836 C CG1 . VAL E 3 198 ? 24.832 42.863 69.144 1.00 32.39 ? 316 VAL E CG1 1 ATOM 15837 C CG2 . VAL E 3 198 ? 25.671 44.678 70.650 1.00 33.15 ? 316 VAL E CG2 1 ATOM 15838 H H . VAL E 3 198 ? 23.201 44.180 71.705 1.00 48.68 ? 316 VAL E H 1 ATOM 15839 H HA . VAL E 3 198 ? 24.373 41.732 71.524 1.00 48.42 ? 316 VAL E HA 1 ATOM 15840 H HB . VAL E 3 198 ? 26.271 42.736 70.586 1.00 45.26 ? 316 VAL E HB 1 ATOM 15841 H HG11 . VAL E 3 198 ? 25.435 43.186 68.457 1.00 38.87 ? 316 VAL E HG11 1 ATOM 15842 H HG12 . VAL E 3 198 ? 24.729 41.902 69.069 1.00 38.87 ? 316 VAL E HG12 1 ATOM 15843 H HG13 . VAL E 3 198 ? 23.969 43.297 69.059 1.00 38.87 ? 316 VAL E HG13 1 ATOM 15844 H HG21 . VAL E 3 198 ? 26.261 44.966 69.935 1.00 39.79 ? 316 VAL E HG21 1 ATOM 15845 H HG22 . VAL E 3 198 ? 24.825 45.149 70.590 1.00 39.79 ? 316 VAL E HG22 1 ATOM 15846 H HG23 . VAL E 3 198 ? 26.085 44.848 71.510 1.00 39.79 ? 316 VAL E HG23 1 ATOM 15847 N N . ALA E 3 199 ? 25.805 41.962 73.522 1.00 40.96 ? 317 ALA E N 1 ATOM 15848 C CA . ALA E 3 199 ? 26.452 42.068 74.821 1.00 41.75 ? 317 ALA E CA 1 ATOM 15849 C C . ALA E 3 199 ? 27.889 41.586 74.708 1.00 47.05 ? 317 ALA E C 1 ATOM 15850 O O . ALA E 3 199 ? 28.195 40.671 73.938 1.00 50.37 ? 317 ALA E O 1 ATOM 15851 C CB . ALA E 3 199 ? 25.715 41.250 75.891 1.00 37.10 ? 317 ALA E CB 1 ATOM 15852 H H . ALA E 3 199 ? 25.931 41.205 73.135 1.00 49.15 ? 317 ALA E H 1 ATOM 15853 H HA . ALA E 3 199 ? 26.462 42.997 75.100 1.00 50.10 ? 317 ALA E HA 1 ATOM 15854 H HB1 . ALA E 3 199 ? 26.179 41.348 76.738 1.00 44.52 ? 317 ALA E HB1 1 ATOM 15855 H HB2 . ALA E 3 199 ? 24.807 41.581 75.971 1.00 44.52 ? 317 ALA E HB2 1 ATOM 15856 H HB3 . ALA E 3 199 ? 25.706 40.317 75.625 1.00 44.52 ? 317 ALA E HB3 1 ATOM 15857 N N . LEU E 3 200 ? 28.769 42.217 75.481 1.00 47.93 ? 318 LEU E N 1 ATOM 15858 C CA . LEU E 3 200 ? 30.155 41.792 75.601 1.00 48.92 ? 318 LEU E CA 1 ATOM 15859 C C . LEU E 3 200 ? 30.457 41.552 77.072 1.00 47.83 ? 318 LEU E C 1 ATOM 15860 O O . LEU E 3 200 ? 30.153 42.398 77.918 1.00 47.36 ? 318 LEU E O 1 ATOM 15861 C CB . LEU E 3 200 ? 31.104 42.836 75.011 1.00 52.97 ? 318 LEU E CB 1 ATOM 15862 C CG . LEU E 3 200 ? 32.552 42.381 74.825 1.00 57.56 ? 318 LEU E CG 1 ATOM 15863 C CD1 . LEU E 3 200 ? 33.126 42.946 73.532 1.00 58.99 ? 318 LEU E CD1 1 ATOM 15864 C CD2 . LEU E 3 200 ? 33.400 42.800 76.009 1.00 60.83 ? 318 LEU E CD2 1 ATOM 15865 H H . LEU E 3 200 ? 28.580 42.909 75.955 1.00 57.52 ? 318 LEU E H 1 ATOM 15866 H HA . LEU E 3 200 ? 30.280 40.958 75.122 1.00 58.70 ? 318 LEU E HA 1 ATOM 15867 H HB2 . LEU E 3 200 ? 30.768 43.099 74.140 1.00 63.57 ? 318 LEU E HB2 1 ATOM 15868 H HB3 . LEU E 3 200 ? 31.116 43.608 75.599 1.00 63.57 ? 318 LEU E HB3 1 ATOM 15869 H HG . LEU E 3 200 ? 32.574 41.413 74.767 1.00 69.07 ? 318 LEU E HG 1 ATOM 15870 H HD11 . LEU E 3 200 ? 34.043 42.644 73.436 1.00 70.78 ? 318 LEU E HD11 1 ATOM 15871 H HD12 . LEU E 3 200 ? 32.594 42.629 72.786 1.00 70.78 ? 318 LEU E HD12 1 ATOM 15872 H HD13 . LEU E 3 200 ? 33.099 43.915 73.572 1.00 70.78 ? 318 LEU E HD13 1 ATOM 15873 H HD21 . LEU E 3 200 ? 34.311 42.500 75.866 1.00 72.99 ? 318 LEU E HD21 1 ATOM 15874 H HD22 . LEU E 3 200 ? 33.378 43.767 76.086 1.00 72.99 ? 318 LEU E HD22 1 ATOM 15875 H HD23 . LEU E 3 200 ? 33.040 42.396 76.814 1.00 72.99 ? 318 LEU E HD23 1 ATOM 15876 N N . LEU E 3 201 ? 31.039 40.395 77.374 1.00 48.18 ? 319 LEU E N 1 ATOM 15877 C CA . LEU E 3 201 ? 31.310 39.982 78.744 1.00 50.62 ? 319 LEU E CA 1 ATOM 15878 C C . LEU E 3 201 ? 32.813 39.952 78.978 1.00 54.98 ? 319 LEU E C 1 ATOM 15879 O O . LEU E 3 201 ? 33.565 39.439 78.145 1.00 55.61 ? 319 LEU E O 1 ATOM 15880 C CB . LEU E 3 201 ? 30.706 38.604 79.038 1.00 50.91 ? 319 LEU E CB 1 ATOM 15881 C CG . LEU E 3 201 ? 29.210 38.388 78.782 1.00 50.58 ? 319 LEU E CG 1 ATOM 15882 C CD1 . LEU E 3 201 ? 28.789 37.039 79.339 1.00 51.08 ? 319 LEU E CD1 1 ATOM 15883 C CD2 . LEU E 3 201 ? 28.356 39.492 79.379 1.00 49.94 ? 319 LEU E CD2 1 ATOM 15884 H H . LEU E 3 201 ? 31.292 39.819 76.787 1.00 57.82 ? 319 LEU E H 1 ATOM 15885 H HA . LEU E 3 201 ? 30.918 40.625 79.357 1.00 60.75 ? 319 LEU E HA 1 ATOM 15886 H HB2 . LEU E 3 201 ? 31.179 37.953 78.497 1.00 61.10 ? 319 LEU E HB2 1 ATOM 15887 H HB3 . LEU E 3 201 ? 30.861 38.407 79.975 1.00 61.10 ? 319 LEU E HB3 1 ATOM 15888 H HG . LEU E 3 201 ? 29.054 38.377 77.825 1.00 60.69 ? 319 LEU E HG 1 ATOM 15889 H HD11 . LEU E 3 201 ? 27.842 36.911 79.173 1.00 61.30 ? 319 LEU E HD11 1 ATOM 15890 H HD12 . LEU E 3 201 ? 29.300 36.343 78.898 1.00 61.30 ? 319 LEU E HD12 1 ATOM 15891 H HD13 . LEU E 3 201 ? 28.964 37.024 80.293 1.00 61.30 ? 319 LEU E HD13 1 ATOM 15892 H HD21 . LEU E 3 201 ? 27.423 39.307 79.189 1.00 59.92 ? 319 LEU E HD21 1 ATOM 15893 H HD22 . LEU E 3 201 ? 28.500 39.518 80.338 1.00 59.92 ? 319 LEU E HD22 1 ATOM 15894 H HD23 . LEU E 3 201 ? 28.613 40.339 78.982 1.00 59.92 ? 319 LEU E HD23 1 ATOM 15895 N N . ILE E 3 202 ? 33.240 40.499 80.112 1.00 58.25 ? 320 ILE E N 1 ATOM 15896 C CA . ILE E 3 202 ? 34.639 40.507 80.524 1.00 61.17 ? 320 ILE E CA 1 ATOM 15897 C C . ILE E 3 202 ? 34.761 39.631 81.761 1.00 67.13 ? 320 ILE E C 1 ATOM 15898 O O . ILE E 3 202 ? 33.983 39.778 82.710 1.00 66.78 ? 320 ILE E O 1 ATOM 15899 C CB . ILE E 3 202 ? 35.137 41.938 80.800 1.00 59.69 ? 320 ILE E CB 1 ATOM 15900 C CG1 . ILE E 3 202 ? 35.229 42.725 79.487 1.00 58.62 ? 320 ILE E CG1 1 ATOM 15901 C CG2 . ILE E 3 202 ? 36.494 41.927 81.499 1.00 60.20 ? 320 ILE E CG2 1 ATOM 15902 C CD1 . ILE E 3 202 ? 35.434 44.229 79.666 1.00 60.71 ? 320 ILE E CD1 1 ATOM 15903 H H . ILE E 3 202 ? 32.720 40.885 80.678 1.00 69.90 ? 320 ILE E H 1 ATOM 15904 H HA . ILE E 3 202 ? 35.185 40.123 79.820 1.00 73.40 ? 320 ILE E HA 1 ATOM 15905 H HB . ILE E 3 202 ? 34.496 42.380 81.379 1.00 71.63 ? 320 ILE E HB 1 ATOM 15906 H HG12 . ILE E 3 202 ? 35.978 42.385 78.973 1.00 70.34 ? 320 ILE E HG12 1 ATOM 15907 H HG13 . ILE E 3 202 ? 34.406 42.597 78.990 1.00 70.34 ? 320 ILE E HG13 1 ATOM 15908 H HG21 . ILE E 3 202 ? 36.776 42.842 81.657 1.00 72.24 ? 320 ILE E HG21 1 ATOM 15909 H HG22 . ILE E 3 202 ? 36.410 41.456 82.343 1.00 72.24 ? 320 ILE E HG22 1 ATOM 15910 H HG23 . ILE E 3 202 ? 37.138 41.476 80.931 1.00 72.24 ? 320 ILE E HG23 1 ATOM 15911 H HD11 . ILE E 3 202 ? 35.480 44.647 78.792 1.00 72.86 ? 320 ILE E HD11 1 ATOM 15912 H HD12 . ILE E 3 202 ? 34.686 44.592 80.167 1.00 72.86 ? 320 ILE E HD12 1 ATOM 15913 H HD13 . ILE E 3 202 ? 36.261 44.380 80.150 1.00 72.86 ? 320 ILE E HD13 1 ATOM 15914 N N . ARG E 3 203 ? 35.734 38.723 81.750 1.00 74.63 ? 321 ARG E N 1 ATOM 15915 C CA . ARG E 3 203 ? 35.901 37.795 82.859 1.00 80.99 ? 321 ARG E CA 1 ATOM 15916 C C . ARG E 3 203 ? 36.083 38.546 84.173 1.00 84.58 ? 321 ARG E C 1 ATOM 15917 O O . ARG E 3 203 ? 36.596 39.669 84.211 1.00 85.36 ? 321 ARG E O 1 ATOM 15918 C CB . ARG E 3 203 ? 37.099 36.878 82.607 1.00 82.76 ? 321 ARG E CB 1 ATOM 15919 C CG . ARG E 3 203 ? 37.516 36.032 83.807 1.00 85.16 ? 321 ARG E CG 1 ATOM 15920 C CD . ARG E 3 203 ? 38.034 34.674 83.373 1.00 86.68 ? 321 ARG E CD 1 ATOM 15921 N NE . ARG E 3 203 ? 36.937 33.736 83.146 1.00 87.67 ? 321 ARG E NE 1 ATOM 15922 C CZ . ARG E 3 203 ? 37.023 32.640 82.398 1.00 90.40 ? 321 ARG E CZ 1 ATOM 15923 N NH1 . ARG E 3 203 ? 38.157 32.336 81.781 1.00 94.17 1 321 ARG E NH1 1 ATOM 15924 N NH2 . ARG E 3 203 ? 35.968 31.850 82.257 1.00 90.05 ? 321 ARG E NH2 1 ATOM 15925 H H . ARG E 3 203 ? 36.307 38.626 81.116 1.00 89.55 ? 321 ARG E H 1 ATOM 15926 H HA . ARG E 3 203 ? 35.107 37.242 82.934 1.00 97.19 ? 321 ARG E HA 1 ATOM 15927 H HB2 . ARG E 3 203 ? 36.878 36.272 81.882 1.00 99.31 ? 321 ARG E HB2 1 ATOM 15928 H HB3 . ARG E 3 203 ? 37.860 37.425 82.354 1.00 99.31 ? 321 ARG E HB3 1 ATOM 15929 H HG2 . ARG E 3 203 ? 38.224 36.488 84.290 1.00 102.19 ? 321 ARG E HG2 1 ATOM 15930 H HG3 . ARG E 3 203 ? 36.749 35.895 84.385 1.00 102.19 ? 321 ARG E HG3 1 ATOM 15931 H HD2 . ARG E 3 203 ? 38.529 34.769 82.544 1.00 104.02 ? 321 ARG E HD2 1 ATOM 15932 H HD3 . ARG E 3 203 ? 38.606 34.311 84.067 1.00 104.02 ? 321 ARG E HD3 1 ATOM 15933 H HE . ARG E 3 203 ? 36.183 33.904 83.523 1.00 105.21 ? 321 ARG E HE 1 ATOM 15934 H HH11 . ARG E 3 203 ? 38.844 32.846 81.869 1.00 113.01 ? 321 ARG E HH11 1 ATOM 15935 H HH12 . ARG E 3 203 ? 38.206 31.627 81.297 1.00 113.01 ? 321 ARG E HH12 1 ATOM 15936 H HH21 . ARG E 3 203 ? 35.229 32.044 82.652 1.00 108.06 ? 321 ARG E HH21 1 ATOM 15937 H HH22 . ARG E 3 203 ? 36.022 31.143 81.770 1.00 108.06 ? 321 ARG E HH22 1 ATOM 15938 N N . GLN E 3 204 ? 35.646 37.912 85.261 1.00 92.37 ? 322 GLN E N 1 ATOM 15939 C CA . GLN E 3 204 ? 35.862 38.478 86.584 1.00 102.62 ? 322 GLN E CA 1 ATOM 15940 C C . GLN E 3 204 ? 37.350 38.575 86.881 1.00 116.38 ? 322 GLN E C 1 ATOM 15941 O O . GLN E 3 204 ? 38.120 37.651 86.608 1.00 120.43 ? 322 GLN E O 1 ATOM 15942 C CB . GLN E 3 204 ? 35.172 37.632 87.655 1.00 103.07 ? 322 GLN E CB 1 ATOM 15943 C CG . GLN E 3 204 ? 33.718 38.001 87.912 1.00 103.10 ? 322 GLN E CG 1 ATOM 15944 C CD . GLN E 3 204 ? 33.555 39.372 88.558 1.00 104.20 ? 322 GLN E CD 1 ATOM 15945 O OE1 . GLN E 3 204 ? 34.404 40.251 88.406 1.00 103.53 ? 322 GLN E OE1 1 ATOM 15946 N NE2 . GLN E 3 204 ? 32.458 39.555 89.290 1.00 105.20 ? 322 GLN E NE2 1 ATOM 15947 H H . GLN E 3 204 ? 35.225 37.162 85.257 1.00 110.84 ? 322 GLN E H 1 ATOM 15948 H HA . GLN E 3 204 ? 35.487 39.372 86.615 1.00 123.14 ? 322 GLN E HA 1 ATOM 15949 H HB2 . GLN E 3 204 ? 35.196 36.703 87.378 1.00 123.68 ? 322 GLN E HB2 1 ATOM 15950 H HB3 . GLN E 3 204 ? 35.654 37.736 88.490 1.00 123.68 ? 322 GLN E HB3 1 ATOM 15951 H HG2 . GLN E 3 204 ? 33.242 38.010 87.067 1.00 123.72 ? 322 GLN E HG2 1 ATOM 15952 H HG3 . GLN E 3 204 ? 33.327 37.341 88.506 1.00 123.72 ? 322 GLN E HG3 1 ATOM 15953 H HE21 . GLN E 3 204 ? 31.888 38.917 89.377 1.00 126.24 ? 322 GLN E HE21 1 ATOM 15954 H HE22 . GLN E 3 204 ? 32.319 40.311 89.675 1.00 126.24 ? 322 GLN E HE22 1 ATOM 15955 N N . GLY E 3 205 ? 37.746 39.703 87.455 1.00 125.47 ? 323 GLY E N 1 ATOM 15956 C CA . GLY E 3 205 ? 39.144 39.974 87.715 1.00 132.42 ? 323 GLY E CA 1 ATOM 15957 C C . GLY E 3 205 ? 39.351 41.453 87.971 1.00 134.64 ? 323 GLY E C 1 ATOM 15958 O O . GLY E 3 205 ? 38.422 42.118 88.424 1.00 135.92 ? 323 GLY E O 1 ATOM 15959 H H . GLY E 3 205 ? 37.216 40.332 87.704 1.00 150.56 ? 323 GLY E H 1 ATOM 15960 H HA2 . GLY E 3 205 ? 39.438 39.476 88.494 1.00 158.90 ? 323 GLY E HA2 1 ATOM 15961 H HA3 . GLY E 3 205 ? 39.679 39.709 86.951 1.00 158.90 ? 323 GLY E HA3 1 ATOM 15962 N N . LEU E 3 206 ? 40.537 41.992 87.694 1.00 126.44 ? 324 LEU E N 1 ATOM 15963 C CA . LEU E 3 206 ? 41.697 41.252 87.209 1.00 115.09 ? 324 LEU E CA 1 ATOM 15964 C C . LEU E 3 206 ? 42.908 41.742 87.979 1.00 114.53 ? 324 LEU E C 1 ATOM 15965 O O . LEU E 3 206 ? 42.824 42.719 88.726 1.00 117.08 ? 324 LEU E O 1 ATOM 15966 C CB . LEU E 3 206 ? 41.902 41.454 85.704 1.00 103.26 ? 324 LEU E CB 1 ATOM 15967 C CG . LEU E 3 206 ? 40.881 40.852 84.735 1.00 84.83 ? 324 LEU E CG 1 ATOM 15968 C CD1 . LEU E 3 206 ? 41.001 41.527 83.383 1.00 76.68 ? 324 LEU E CD1 1 ATOM 15969 C CD2 . LEU E 3 206 ? 41.072 39.351 84.585 1.00 77.66 ? 324 LEU E CD2 1 ATOM 15970 H H . LEU E 3 206 ? 40.698 42.832 87.786 1.00 151.73 ? 324 LEU E H 1 ATOM 15971 H HA . LEU E 3 206 ? 41.578 40.305 87.383 1.00 138.11 ? 324 LEU E HA 1 ATOM 15972 H HB2 . LEU E 3 206 ? 41.919 42.409 85.534 1.00 123.91 ? 324 LEU E HB2 1 ATOM 15973 H HB3 . LEU E 3 206 ? 42.764 41.077 85.471 1.00 123.91 ? 324 LEU E HB3 1 ATOM 15974 H HG . LEU E 3 206 ? 39.986 41.011 85.074 1.00 101.80 ? 324 LEU E HG 1 ATOM 15975 H HD11 . LEU E 3 206 ? 40.351 41.138 82.778 1.00 92.02 ? 324 LEU E HD11 1 ATOM 15976 H HD12 . LEU E 3 206 ? 40.830 42.476 83.489 1.00 92.02 ? 324 LEU E HD12 1 ATOM 15977 H HD13 . LEU E 3 206 ? 41.898 41.388 83.040 1.00 92.02 ? 324 LEU E HD13 1 ATOM 15978 H HD21 . LEU E 3 206 ? 40.408 39.009 83.965 1.00 93.19 ? 324 LEU E HD21 1 ATOM 15979 H HD22 . LEU E 3 206 ? 41.963 39.179 84.244 1.00 93.19 ? 324 LEU E HD22 1 ATOM 15980 H HD23 . LEU E 3 206 ? 40.962 38.931 85.452 1.00 93.19 ? 324 LEU E HD23 1 ATOM 15981 N N . GLU E 3 207 ? 44.038 41.070 87.798 1.00 113.13 ? 325 GLU E N 1 ATOM 15982 C CA . GLU E 3 207 ? 45.247 41.435 88.517 1.00 110.05 ? 325 GLU E CA 1 ATOM 15983 C C . GLU E 3 207 ? 45.979 42.566 87.809 1.00 113.23 ? 325 GLU E C 1 ATOM 15984 O O . GLU E 3 207 ? 46.037 42.618 86.578 1.00 113.66 ? 325 GLU E O 1 ATOM 15985 C CB . GLU E 3 207 ? 46.162 40.220 88.676 1.00 105.70 ? 325 GLU E CB 1 ATOM 15986 C CG . GLU E 3 207 ? 45.644 39.196 89.675 1.00 105.10 ? 325 GLU E CG 1 ATOM 15987 C CD . GLU E 3 207 ? 45.353 39.804 91.034 1.00 106.98 ? 325 GLU E CD 1 ATOM 15988 O OE1 . GLU E 3 207 ? 46.003 40.810 91.389 1.00 108.24 ? 325 GLU E OE1 1 ATOM 15989 O OE2 . GLU E 3 207 ? 44.464 39.285 91.740 1.00 107.73 -1 325 GLU E OE2 1 ATOM 15990 H H . GLU E 3 207 ? 44.130 40.401 87.266 1.00 135.76 ? 325 GLU E H 1 ATOM 15991 H HA . GLU E 3 207 ? 45.005 41.745 89.404 1.00 132.06 ? 325 GLU E HA 1 ATOM 15992 H HB2 . GLU E 3 207 ? 46.249 39.780 87.817 1.00 126.84 ? 325 GLU E HB2 1 ATOM 15993 H HB3 . GLU E 3 207 ? 47.032 40.521 88.982 1.00 126.84 ? 325 GLU E HB3 1 ATOM 15994 H HG2 . GLU E 3 207 ? 44.821 38.811 89.336 1.00 126.12 ? 325 GLU E HG2 1 ATOM 15995 H HG3 . GLU E 3 207 ? 46.312 38.503 89.792 1.00 126.12 ? 325 GLU E HG3 1 ATOM 15996 N N . VAL E 3 208 ? 46.537 43.469 88.609 1.00 118.37 ? 326 VAL E N 1 ATOM 15997 C CA . VAL E 3 208 ? 47.153 44.704 88.133 1.00 119.01 ? 326 VAL E CA 1 ATOM 15998 C C . VAL E 3 208 ? 48.011 44.445 86.899 1.00 119.77 ? 326 VAL E C 1 ATOM 15999 O O . VAL E 3 208 ? 47.621 44.782 85.779 1.00 117.81 ? 326 VAL E O 1 ATOM 16000 C CB . VAL E 3 208 ? 47.999 45.367 89.248 1.00 119.82 ? 326 VAL E CB 1 ATOM 16001 C CG1 . VAL E 3 208 ? 48.536 46.713 88.784 1.00 120.05 ? 326 VAL E CG1 1 ATOM 16002 C CG2 . VAL E 3 208 ? 47.182 45.538 90.533 1.00 119.63 ? 326 VAL E CG2 1 ATOM 16003 H H . VAL E 3 208 ? 46.571 43.385 89.464 1.00 142.05 ? 326 VAL E H 1 ATOM 16004 H HA . VAL E 3 208 ? 46.453 45.327 87.883 1.00 142.81 ? 326 VAL E HA 1 ATOM 16005 H HB . VAL E 3 208 ? 48.757 44.796 89.450 1.00 143.78 ? 326 VAL E HB 1 ATOM 16006 H HG11 . VAL E 3 208 ? 49.061 47.106 89.499 1.00 144.06 ? 326 VAL E HG11 1 ATOM 16007 H HG12 . VAL E 3 208 ? 49.092 46.577 88.001 1.00 144.06 ? 326 VAL E HG12 1 ATOM 16008 H HG13 . VAL E 3 208 ? 47.789 47.291 88.565 1.00 144.06 ? 326 VAL E HG13 1 ATOM 16009 H HG21 . VAL E 3 208 ? 47.741 45.954 91.208 1.00 143.56 ? 326 VAL E HG21 1 ATOM 16010 H HG22 . VAL E 3 208 ? 46.414 46.099 90.346 1.00 143.56 ? 326 VAL E HG22 1 ATOM 16011 H HG23 . VAL E 3 208 ? 46.889 44.665 90.839 1.00 143.56 ? 326 VAL E HG23 1 ATOM 16012 N N . LEU F 3 2 ? 40.138 49.553 77.266 1.00 63.39 ? 112 LEU F N 1 ATOM 16013 C CA . LEU F 3 2 ? 38.771 49.067 77.144 1.00 59.78 ? 112 LEU F CA 1 ATOM 16014 C C . LEU F 3 2 ? 38.513 48.477 75.761 1.00 56.23 ? 112 LEU F C 1 ATOM 16015 O O . LEU F 3 2 ? 39.214 48.771 74.795 1.00 54.55 ? 112 LEU F O 1 ATOM 16016 C CB . LEU F 3 2 ? 37.762 50.195 77.413 1.00 62.96 ? 112 LEU F CB 1 ATOM 16017 C CG . LEU F 3 2 ? 36.956 50.182 78.718 1.00 67.39 ? 112 LEU F CG 1 ATOM 16018 C CD1 . LEU F 3 2 ? 35.977 51.348 78.736 1.00 67.53 ? 112 LEU F CD1 1 ATOM 16019 C CD2 . LEU F 3 2 ? 36.191 48.875 78.905 1.00 71.22 ? 112 LEU F CD2 1 ATOM 16020 H HA . LEU F 3 2 ? 38.623 48.368 77.801 1.00 71.73 ? 112 LEU F HA 1 ATOM 16021 H HB2 . LEU F 3 2 ? 38.249 51.034 77.396 1.00 75.55 ? 112 LEU F HB2 1 ATOM 16022 H HB3 . LEU F 3 2 ? 37.118 50.192 76.688 1.00 75.55 ? 112 LEU F HB3 1 ATOM 16023 H HG . LEU F 3 2 ? 37.562 50.287 79.468 1.00 80.87 ? 112 LEU F HG 1 ATOM 16024 H HD11 . LEU F 3 2 ? 35.476 51.326 79.566 1.00 81.04 ? 112 LEU F HD11 1 ATOM 16025 H HD12 . LEU F 3 2 ? 36.474 52.178 78.671 1.00 81.04 ? 112 LEU F HD12 1 ATOM 16026 H HD13 . LEU F 3 2 ? 35.373 51.264 77.981 1.00 81.04 ? 112 LEU F HD13 1 ATOM 16027 H HD21 . LEU F 3 2 ? 35.699 48.914 79.740 1.00 85.47 ? 112 LEU F HD21 1 ATOM 16028 H HD22 . LEU F 3 2 ? 35.577 48.759 78.163 1.00 85.47 ? 112 LEU F HD22 1 ATOM 16029 H HD23 . LEU F 3 2 ? 36.824 48.140 78.928 1.00 85.47 ? 112 LEU F HD23 1 ATOM 16030 N N . ILE F 3 3 ? 37.496 47.626 75.699 1.00 54.05 ? 113 ILE F N 1 ATOM 16031 C CA . ILE F 3 3 ? 36.924 47.136 74.453 1.00 50.48 ? 113 ILE F CA 1 ATOM 16032 C C . ILE F 3 3 ? 35.427 47.369 74.542 1.00 49.27 ? 113 ILE F C 1 ATOM 16033 O O . ILE F 3 3 ? 34.831 47.195 75.611 1.00 49.78 ? 113 ILE F O 1 ATOM 16034 C CB . ILE F 3 3 ? 37.240 45.642 74.220 1.00 52.27 ? 113 ILE F CB 1 ATOM 16035 C CG1 . ILE F 3 3 ? 38.630 45.499 73.610 1.00 55.68 ? 113 ILE F CG1 1 ATOM 16036 C CG2 . ILE F 3 3 ? 36.195 44.978 73.320 1.00 53.60 ? 113 ILE F CG2 1 ATOM 16037 C CD1 . ILE F 3 3 ? 39.133 44.069 73.563 1.00 58.82 ? 113 ILE F CD1 1 ATOM 16038 H H . ILE F 3 3 ? 37.106 47.307 76.396 1.00 64.86 ? 113 ILE F H 1 ATOM 16039 H HA . ILE F 3 3 ? 37.275 47.648 73.708 1.00 60.58 ? 113 ILE F HA 1 ATOM 16040 H HB . ILE F 3 3 ? 37.234 45.191 75.079 1.00 62.72 ? 113 ILE F HB 1 ATOM 16041 H HG12 . ILE F 3 3 ? 38.609 45.835 72.700 1.00 66.82 ? 113 ILE F HG12 1 ATOM 16042 H HG13 . ILE F 3 3 ? 39.258 46.017 74.137 1.00 66.82 ? 113 ILE F HG13 1 ATOM 16043 H HG21 . ILE F 3 3 ? 36.430 44.045 73.199 1.00 64.32 ? 113 ILE F HG21 1 ATOM 16044 H HG22 . ILE F 3 3 ? 35.324 45.049 73.742 1.00 64.32 ? 113 ILE F HG22 1 ATOM 16045 H HG23 . ILE F 3 3 ? 36.185 45.431 72.462 1.00 64.32 ? 113 ILE F HG23 1 ATOM 16046 H HD11 . ILE F 3 3 ? 40.018 44.059 73.165 1.00 70.58 ? 113 ILE F HD11 1 ATOM 16047 H HD12 . ILE F 3 3 ? 39.173 43.720 74.467 1.00 70.58 ? 113 ILE F HD12 1 ATOM 16048 H HD13 . ILE F 3 3 ? 38.523 43.538 73.029 1.00 70.58 ? 113 ILE F HD13 1 ATOM 16049 N N . ARG F 3 4 ? 34.820 47.782 73.432 1.00 49.36 ? 114 ARG F N 1 ATOM 16050 C CA . ARG F 3 4 ? 33.389 48.031 73.415 1.00 49.47 ? 114 ARG F CA 1 ATOM 16051 C C . ARG F 3 4 ? 32.801 47.621 72.075 1.00 49.92 ? 114 ARG F C 1 ATOM 16052 O O . ARG F 3 4 ? 33.447 47.723 71.028 1.00 49.52 ? 114 ARG F O 1 ATOM 16053 C CB . ARG F 3 4 ? 33.092 49.494 73.729 1.00 48.55 ? 114 ARG F CB 1 ATOM 16054 C CG . ARG F 3 4 ? 33.493 49.851 75.142 1.00 50.54 ? 114 ARG F CG 1 ATOM 16055 C CD . ARG F 3 4 ? 33.233 51.285 75.434 1.00 53.50 ? 114 ARG F CD 1 ATOM 16056 N NE . ARG F 3 4 ? 31.812 51.585 75.512 1.00 53.64 ? 114 ARG F NE 1 ATOM 16057 C CZ . ARG F 3 4 ? 31.095 51.546 76.629 1.00 53.65 ? 114 ARG F CZ 1 ATOM 16058 N NH1 . ARG F 3 4 ? 31.655 51.213 77.787 1.00 51.56 1 114 ARG F NH1 1 ATOM 16059 N NH2 . ARG F 3 4 ? 29.810 51.851 76.579 1.00 56.31 ? 114 ARG F NH2 1 ATOM 16060 H H . ARG F 3 4 ? 35.215 47.924 72.682 1.00 59.23 ? 114 ARG F H 1 ATOM 16061 H HA . ARG F 3 4 ? 32.969 47.489 74.102 1.00 59.37 ? 114 ARG F HA 1 ATOM 16062 H HB2 . ARG F 3 4 ? 33.591 50.060 73.119 1.00 58.26 ? 114 ARG F HB2 1 ATOM 16063 H HB3 . ARG F 3 4 ? 32.140 49.655 73.634 1.00 58.26 ? 114 ARG F HB3 1 ATOM 16064 H HG2 . ARG F 3 4 ? 32.978 49.316 75.766 1.00 60.65 ? 114 ARG F HG2 1 ATOM 16065 H HG3 . ARG F 3 4 ? 34.441 49.684 75.258 1.00 60.65 ? 114 ARG F HG3 1 ATOM 16066 H HD2 . ARG F 3 4 ? 33.637 51.514 76.286 1.00 64.20 ? 114 ARG F HD2 1 ATOM 16067 H HD3 . ARG F 3 4 ? 33.617 51.828 74.727 1.00 64.20 ? 114 ARG F HD3 1 ATOM 16068 H HE . ARG F 3 4 ? 31.409 51.803 74.785 1.00 64.37 ? 114 ARG F HE 1 ATOM 16069 H HH11 . ARG F 3 4 ? 32.492 51.018 77.819 1.00 61.87 ? 114 ARG F HH11 1 ATOM 16070 H HH12 . ARG F 3 4 ? 31.179 51.190 78.503 1.00 61.87 ? 114 ARG F HH12 1 ATOM 16071 H HH21 . ARG F 3 4 ? 29.448 52.066 75.829 1.00 67.58 ? 114 ARG F HH21 1 ATOM 16072 H HH22 . ARG F 3 4 ? 29.334 51.826 77.294 1.00 67.58 ? 114 ARG F HH22 1 ATOM 16073 N N . ILE F 3 5 ? 31.563 47.144 72.133 1.00 51.59 ? 115 ILE F N 1 ATOM 16074 C CA . ILE F 3 5 ? 30.862 46.586 70.987 1.00 51.73 ? 115 ILE F CA 1 ATOM 16075 C C . ILE F 3 5 ? 29.579 47.373 70.772 1.00 47.78 ? 115 ILE F C 1 ATOM 16076 O O . ILE F 3 5 ? 28.944 47.838 71.724 1.00 44.70 ? 115 ILE F O 1 ATOM 16077 C CB . ILE F 3 5 ? 30.551 45.088 71.188 1.00 53.26 ? 115 ILE F CB 1 ATOM 16078 C CG1 . ILE F 3 5 ? 29.829 44.526 69.967 1.00 56.30 ? 115 ILE F CG1 1 ATOM 16079 C CG2 . ILE F 3 5 ? 29.707 44.883 72.445 1.00 50.36 ? 115 ILE F CG2 1 ATOM 16080 C CD1 . ILE F 3 5 ? 29.720 43.028 69.976 1.00 56.88 ? 115 ILE F CD1 1 ATOM 16081 H H . ILE F 3 5 ? 31.093 47.134 72.853 1.00 61.90 ? 115 ILE F H 1 ATOM 16082 H HA . ILE F 3 5 ? 31.414 46.680 70.195 1.00 62.08 ? 115 ILE F HA 1 ATOM 16083 H HB . ILE F 3 5 ? 31.389 44.611 71.298 1.00 63.91 ? 115 ILE F HB 1 ATOM 16084 H HG12 . ILE F 3 5 ? 28.931 44.890 69.938 1.00 67.56 ? 115 ILE F HG12 1 ATOM 16085 H HG13 . ILE F 3 5 ? 30.316 44.784 69.168 1.00 67.56 ? 115 ILE F HG13 1 ATOM 16086 H HG21 . ILE F 3 5 ? 29.524 43.936 72.552 1.00 60.43 ? 115 ILE F HG21 1 ATOM 16087 H HG22 . ILE F 3 5 ? 30.199 45.214 73.213 1.00 60.43 ? 115 ILE F HG22 1 ATOM 16088 H HG23 . ILE F 3 5 ? 28.875 45.372 72.349 1.00 60.43 ? 115 ILE F HG23 1 ATOM 16089 H HD11 . ILE F 3 5 ? 29.254 42.740 69.176 1.00 68.26 ? 115 ILE F HD11 1 ATOM 16090 H HD12 . ILE F 3 5 ? 30.612 42.647 69.994 1.00 68.26 ? 115 ILE F HD12 1 ATOM 16091 H HD13 . ILE F 3 5 ? 29.227 42.752 70.765 1.00 68.26 ? 115 ILE F HD13 1 ATOM 16092 N N . GLY F 3 6 ? 29.187 47.501 69.508 1.00 49.47 ? 116 GLY F N 1 ATOM 16093 C CA . GLY F 3 6 ? 28.010 48.269 69.166 1.00 50.66 ? 116 GLY F CA 1 ATOM 16094 C C . GLY F 3 6 ? 27.222 47.590 68.065 1.00 51.88 ? 116 GLY F C 1 ATOM 16095 O O . GLY F 3 6 ? 27.745 46.771 67.307 1.00 53.30 ? 116 GLY F O 1 ATOM 16096 H H . GLY F 3 6 ? 29.589 47.151 68.834 1.00 59.37 ? 116 GLY F H 1 ATOM 16097 H HA2 . GLY F 3 6 ? 27.440 48.361 69.946 1.00 60.79 ? 116 GLY F HA2 1 ATOM 16098 H HA3 . GLY F 3 6 ? 28.271 49.152 68.863 1.00 60.79 ? 116 GLY F HA3 1 ATOM 16099 N N . HIS F 3 7 ? 25.944 47.950 67.993 1.00 49.61 ? 117 HIS F N 1 ATOM 16100 C CA . HIS F 3 7 ? 25.045 47.432 66.976 1.00 49.08 ? 117 HIS F CA 1 ATOM 16101 C C . HIS F 3 7 ? 24.180 48.566 66.452 1.00 47.34 ? 117 HIS F C 1 ATOM 16102 O O . HIS F 3 7 ? 23.713 49.409 67.225 1.00 45.45 ? 117 HIS F O 1 ATOM 16103 C CB . HIS F 3 7 ? 24.146 46.316 67.520 1.00 51.00 ? 117 HIS F CB 1 ATOM 16104 C CG . HIS F 3 7 ? 23.139 45.820 66.530 1.00 51.88 ? 117 HIS F CG 1 ATOM 16105 N ND1 . HIS F 3 7 ? 21.903 46.407 66.373 1.00 52.33 ? 117 HIS F ND1 1 ATOM 16106 C CD2 . HIS F 3 7 ? 23.185 44.800 65.640 1.00 52.17 ? 117 HIS F CD2 1 ATOM 16107 C CE1 . HIS F 3 7 ? 21.229 45.770 65.432 1.00 52.03 ? 117 HIS F CE1 1 ATOM 16108 N NE2 . HIS F 3 7 ? 21.985 44.791 64.971 1.00 52.65 ? 117 HIS F NE2 1 ATOM 16109 H H . HIS F 3 7 ? 25.570 48.505 68.534 1.00 59.54 ? 117 HIS F H 1 ATOM 16110 H HA . HIS F 3 7 ? 25.564 47.076 66.238 1.00 58.90 ? 117 HIS F HA 1 ATOM 16111 H HB2 . HIS F 3 7 ? 24.702 45.564 67.780 1.00 61.20 ? 117 HIS F HB2 1 ATOM 16112 H HB3 . HIS F 3 7 ? 23.663 46.651 68.292 1.00 61.20 ? 117 HIS F HB3 1 ATOM 16113 H HD2 . HIS F 3 7 ? 23.896 44.215 65.507 1.00 62.61 ? 117 HIS F HD2 1 ATOM 16114 H HE1 . HIS F 3 7 ? 20.369 45.976 65.144 1.00 62.43 ? 117 HIS F HE1 1 ATOM 16115 H HE2 . HIS F 3 7 ? 21.762 44.236 64.353 1.00 63.18 ? 117 HIS F HE2 1 ATOM 16116 N N . GLY F 3 8 ? 23.969 48.577 65.138 1.00 48.75 ? 118 GLY F N 1 ATOM 16117 C CA . GLY F 3 8 ? 23.111 49.563 64.521 1.00 52.74 ? 118 GLY F CA 1 ATOM 16118 C C . GLY F 3 8 ? 22.205 48.922 63.491 1.00 55.04 ? 118 GLY F C 1 ATOM 16119 O O . GLY F 3 8 ? 22.499 47.854 62.945 1.00 55.93 ? 118 GLY F O 1 ATOM 16120 H H . GLY F 3 8 ? 24.317 48.018 64.584 1.00 58.50 ? 118 GLY F H 1 ATOM 16121 H HA2 . GLY F 3 8 ? 22.562 49.989 65.198 1.00 63.29 ? 118 GLY F HA2 1 ATOM 16122 H HA3 . GLY F 3 8 ? 23.651 50.240 64.084 1.00 63.29 ? 118 GLY F HA3 1 ATOM 16123 N N . PHE F 3 9 ? 21.087 49.599 63.233 1.00 57.07 ? 119 PHE F N 1 ATOM 16124 C CA . PHE F 3 9 ? 20.087 49.101 62.300 1.00 56.24 ? 119 PHE F CA 1 ATOM 16125 C C . PHE F 3 9 ? 19.427 50.275 61.594 1.00 58.47 ? 119 PHE F C 1 ATOM 16126 O O . PHE F 3 9 ? 19.125 51.292 62.223 1.00 58.99 ? 119 PHE F O 1 ATOM 16127 C CB . PHE F 3 9 ? 19.025 48.260 63.018 1.00 55.26 ? 119 PHE F CB 1 ATOM 16128 C CG . PHE F 3 9 ? 18.032 47.621 62.087 1.00 57.92 ? 119 PHE F CG 1 ATOM 16129 C CD1 . PHE F 3 9 ? 18.292 46.384 61.528 1.00 59.93 ? 119 PHE F CD1 1 ATOM 16130 C CD2 . PHE F 3 9 ? 16.844 48.259 61.767 1.00 58.60 ? 119 PHE F CD2 1 ATOM 16131 C CE1 . PHE F 3 9 ? 17.387 45.788 60.665 1.00 61.44 ? 119 PHE F CE1 1 ATOM 16132 C CE2 . PHE F 3 9 ? 15.932 47.669 60.906 1.00 58.70 ? 119 PHE F CE2 1 ATOM 16133 C CZ . PHE F 3 9 ? 16.204 46.433 60.354 1.00 60.32 ? 119 PHE F CZ 1 ATOM 16134 H H . PHE F 3 9 ? 20.886 50.355 63.589 1.00 68.48 ? 119 PHE F H 1 ATOM 16135 H HA . PHE F 3 9 ? 20.518 48.544 61.632 1.00 67.49 ? 119 PHE F HA 1 ATOM 16136 H HB2 . PHE F 3 9 ? 19.467 47.552 63.512 1.00 66.31 ? 119 PHE F HB2 1 ATOM 16137 H HB3 . PHE F 3 9 ? 18.534 48.831 63.629 1.00 66.31 ? 119 PHE F HB3 1 ATOM 16138 H HD1 . PHE F 3 9 ? 19.086 45.946 61.732 1.00 71.91 ? 119 PHE F HD1 1 ATOM 16139 H HD2 . PHE F 3 9 ? 16.656 49.092 62.135 1.00 70.32 ? 119 PHE F HD2 1 ATOM 16140 H HE1 . PHE F 3 9 ? 17.574 44.955 60.297 1.00 73.72 ? 119 PHE F HE1 1 ATOM 16141 H HE2 . PHE F 3 9 ? 15.138 48.106 60.699 1.00 70.44 ? 119 PHE F HE2 1 ATOM 16142 H HZ . PHE F 3 9 ? 15.594 46.035 59.776 1.00 72.38 ? 119 PHE F HZ 1 ATOM 16143 N N . ASP F 3 10 ? 19.204 50.128 60.290 1.00 58.89 ? 120 ASP F N 1 ATOM 16144 C CA . ASP F 3 10 ? 18.504 51.148 59.521 1.00 63.01 ? 120 ASP F CA 1 ATOM 16145 C C . ASP F 3 10 ? 17.907 50.502 58.281 1.00 67.20 ? 120 ASP F C 1 ATOM 16146 O O . ASP F 3 10 ? 18.339 49.434 57.840 1.00 68.52 ? 120 ASP F O 1 ATOM 16147 C CB . ASP F 3 10 ? 19.429 52.314 59.138 1.00 64.38 ? 120 ASP F CB 1 ATOM 16148 C CG . ASP F 3 10 ? 18.715 53.398 58.327 1.00 64.05 ? 120 ASP F CG 1 ATOM 16149 O OD1 . ASP F 3 10 ? 19.053 53.571 57.137 1.00 63.60 ? 120 ASP F OD1 1 ATOM 16150 O OD2 . ASP F 3 10 ? 17.816 54.073 58.877 1.00 63.22 -1 120 ASP F OD2 1 ATOM 16151 H H . ASP F 3 10 ? 19.449 49.445 59.828 1.00 70.67 ? 120 ASP F H 1 ATOM 16152 H HA . ASP F 3 10 ? 17.777 51.504 60.054 1.00 75.61 ? 120 ASP F HA 1 ATOM 16153 H HB2 . ASP F 3 10 ? 19.773 52.723 59.948 1.00 77.26 ? 120 ASP F HB2 1 ATOM 16154 H HB3 . ASP F 3 10 ? 20.162 51.972 58.602 1.00 77.26 ? 120 ASP F HB3 1 ATOM 16155 N N . VAL F 3 11 ? 16.901 51.172 57.729 1.00 68.34 ? 121 VAL F N 1 ATOM 16156 C CA . VAL F 3 11 ? 16.164 50.665 56.580 1.00 69.78 ? 121 VAL F CA 1 ATOM 16157 C C . VAL F 3 11 ? 15.532 51.855 55.878 1.00 76.01 ? 121 VAL F C 1 ATOM 16158 O O . VAL F 3 11 ? 14.983 52.753 56.521 1.00 74.59 ? 121 VAL F O 1 ATOM 16159 C CB . VAL F 3 11 ? 15.104 49.625 57.016 1.00 65.10 ? 121 VAL F CB 1 ATOM 16160 C CG1 . VAL F 3 11 ? 14.121 50.247 57.994 1.00 63.79 ? 121 VAL F CG1 1 ATOM 16161 C CG2 . VAL F 3 11 ? 14.383 49.051 55.810 1.00 62.44 ? 121 VAL F CG2 1 ATOM 16162 H H . VAL F 3 11 ? 16.622 51.936 58.008 1.00 82.01 ? 121 VAL F H 1 ATOM 16163 H HA . VAL F 3 11 ? 16.780 50.236 55.965 1.00 83.74 ? 121 VAL F HA 1 ATOM 16164 H HB . VAL F 3 11 ? 15.551 48.894 57.469 1.00 78.13 ? 121 VAL F HB 1 ATOM 16165 H HG11 . VAL F 3 11 ? 13.467 49.578 58.252 1.00 76.55 ? 121 VAL F HG11 1 ATOM 16166 H HG12 . VAL F 3 11 ? 14.606 50.555 58.776 1.00 76.55 ? 121 VAL F HG12 1 ATOM 16167 H HG13 . VAL F 3 11 ? 13.677 50.995 57.564 1.00 76.55 ? 121 VAL F HG13 1 ATOM 16168 H HG21 . VAL F 3 11 ? 13.726 48.405 56.114 1.00 74.93 ? 121 VAL F HG21 1 ATOM 16169 H HG22 . VAL F 3 11 ? 13.942 49.772 55.333 1.00 74.93 ? 121 VAL F HG22 1 ATOM 16170 H HG23 . VAL F 3 11 ? 15.030 48.619 55.231 1.00 74.93 ? 121 VAL F HG23 1 ATOM 16171 N N . HIS F 3 12 ? 15.622 51.861 54.552 1.00 84.71 ? 122 HIS F N 1 ATOM 16172 C CA . HIS F 3 12 ? 15.054 52.923 53.734 1.00 99.18 ? 122 HIS F CA 1 ATOM 16173 C C . HIS F 3 12 ? 14.307 52.288 52.573 1.00 104.31 ? 122 HIS F C 1 ATOM 16174 O O . HIS F 3 12 ? 14.846 51.407 51.896 1.00 102.69 ? 122 HIS F O 1 ATOM 16175 C CB . HIS F 3 12 ? 16.144 53.879 53.224 1.00 102.46 ? 122 HIS F CB 1 ATOM 16176 C CG . HIS F 3 12 ? 16.787 54.695 54.304 1.00 115.28 ? 122 HIS F CG 1 ATOM 16177 N ND1 . HIS F 3 12 ? 18.088 55.144 54.223 1.00 109.19 ? 122 HIS F ND1 1 ATOM 16178 C CD2 . HIS F 3 12 ? 16.306 55.149 55.487 1.00 108.58 ? 122 HIS F CD2 1 ATOM 16179 C CE1 . HIS F 3 12 ? 18.381 55.834 55.310 1.00 113.12 ? 122 HIS F CE1 1 ATOM 16180 N NE2 . HIS F 3 12 ? 17.318 55.853 56.092 1.00 100.06 ? 122 HIS F NE2 1 ATOM 16181 H H . HIS F 3 12 ? 16.016 51.248 54.095 1.00 101.65 ? 122 HIS F H 1 ATOM 16182 H HA . HIS F 3 12 ? 14.421 53.434 54.263 1.00 119.02 ? 122 HIS F HA 1 ATOM 16183 H HB2 . HIS F 3 12 ? 16.840 53.358 52.793 1.00 122.95 ? 122 HIS F HB2 1 ATOM 16184 H HB3 . HIS F 3 12 ? 15.749 54.492 52.585 1.00 122.95 ? 122 HIS F HB3 1 ATOM 16185 H HD1 . HIS F 3 12 ? 18.625 54.995 53.569 1.00 131.03 ? 122 HIS F HD1 1 ATOM 16186 H HD2 . HIS F 3 12 ? 15.452 55.008 55.825 1.00 130.29 ? 122 HIS F HD2 1 ATOM 16187 H HE1 . HIS F 3 12 ? 19.198 56.240 55.493 1.00 135.74 ? 122 HIS F HE1 1 ATOM 16188 N N . ALA F 3 13 ? 13.057 52.714 52.367 1.00 116.14 ? 123 ALA F N 1 ATOM 16189 C CA . ALA F 3 13 ? 12.243 52.169 51.287 1.00 128.17 ? 123 ALA F CA 1 ATOM 16190 C C . ALA F 3 13 ? 12.823 52.474 49.916 1.00 136.05 ? 123 ALA F C 1 ATOM 16191 O O . ALA F 3 13 ? 12.592 51.709 48.974 1.00 138.86 ? 123 ALA F O 1 ATOM 16192 C CB . ALA F 3 13 ? 10.817 52.726 51.371 1.00 136.63 ? 123 ALA F CB 1 ATOM 16193 N N . PHE F 3 14 ? 13.572 53.562 49.794 1.00 135.85 ? 124 PHE F N 1 ATOM 16194 C CA . PHE F 3 14 ? 14.040 54.087 48.513 1.00 134.89 ? 124 PHE F CA 1 ATOM 16195 C C . PHE F 3 14 ? 12.911 54.067 47.464 1.00 139.61 ? 124 PHE F C 1 ATOM 16196 O O . PHE F 3 14 ? 11.777 53.691 47.761 1.00 137.64 ? 124 PHE F O 1 ATOM 16197 C CB . PHE F 3 14 ? 15.321 53.338 48.050 1.00 129.47 ? 124 PHE F CB 1 ATOM 16198 C CG . PHE F 3 14 ? 15.090 52.000 47.370 1.00 123.63 ? 124 PHE F CG 1 ATOM 16199 C CD1 . PHE F 3 14 ? 14.494 51.908 46.120 1.00 119.51 ? 124 PHE F CD1 1 ATOM 16200 C CD2 . PHE F 3 14 ? 15.564 50.839 47.950 1.00 121.48 ? 124 PHE F CD2 1 ATOM 16201 C CE1 . PHE F 3 14 ? 14.315 50.684 45.504 1.00 116.06 ? 124 PHE F CE1 1 ATOM 16202 C CE2 . PHE F 3 14 ? 15.393 49.614 47.338 1.00 117.93 ? 124 PHE F CE2 1 ATOM 16203 C CZ . PHE F 3 14 ? 14.775 49.539 46.112 1.00 115.32 ? 124 PHE F CZ 1 ATOM 16204 N N . GLY F 3 15 ? 13.205 54.527 46.253 1.00 145.50 ? 125 GLY F N 1 ATOM 16205 C CA . GLY F 3 15 ? 14.517 55.027 45.904 1.00 150.53 ? 125 GLY F CA 1 ATOM 16206 C C . GLY F 3 15 ? 14.473 56.108 44.853 1.00 156.25 ? 125 GLY F C 1 ATOM 16207 O O . GLY F 3 15 ? 14.531 55.833 43.658 1.00 157.07 ? 125 GLY F O 1 ATOM 16208 N N . CYS F 3 16 ? 14.356 57.350 45.318 1.00 160.97 ? 126 CYS F N 1 ATOM 16209 C CA . CYS F 3 16 ? 14.377 58.522 44.449 1.00 157.64 ? 126 CYS F CA 1 ATOM 16210 C C . CYS F 3 16 ? 13.168 58.527 43.511 1.00 140.87 ? 126 CYS F C 1 ATOM 16211 O O . CYS F 3 16 ? 13.294 58.584 42.283 1.00 134.77 ? 126 CYS F O 1 ATOM 16212 C CB . CYS F 3 16 ? 15.694 58.587 43.659 1.00 168.49 ? 126 CYS F CB 1 ATOM 16213 S SG . CYS F 3 16 ? 16.811 59.955 44.075 1.00 177.27 ? 126 CYS F SG 1 ATOM 16214 H H . CYS F 3 16 ? 14.261 57.542 46.151 1.00 193.16 ? 126 CYS F H 1 ATOM 16215 H HA . CYS F 3 16 ? 14.325 59.319 45.000 1.00 189.17 ? 126 CYS F HA 1 ATOM 16216 H HB2 . CYS F 3 16 ? 16.181 57.762 43.810 1.00 202.19 ? 126 CYS F HB2 1 ATOM 16217 H HB3 . CYS F 3 16 ? 15.480 58.666 42.716 1.00 202.19 ? 126 CYS F HB3 1 ATOM 16218 N N . VAL F 3 17 ? 11.978 58.482 44.111 1.00 124.76 ? 127 VAL F N 1 ATOM 16219 C CA . VAL F 3 17 ? 10.748 58.548 43.330 1.00 113.57 ? 127 VAL F CA 1 ATOM 16220 C C . VAL F 3 17 ? 10.237 59.981 43.337 1.00 110.29 ? 127 VAL F C 1 ATOM 16221 O O . VAL F 3 17 ? 10.841 60.871 43.949 1.00 112.09 ? 127 VAL F O 1 ATOM 16222 C CB . VAL F 3 17 ? 9.667 57.579 43.851 1.00 107.40 ? 127 VAL F CB 1 ATOM 16223 C CG1 . VAL F 3 17 ? 10.185 56.148 43.857 1.00 104.45 ? 127 VAL F CG1 1 ATOM 16224 C CG2 . VAL F 3 17 ? 9.154 57.984 45.229 1.00 105.53 ? 127 VAL F CG2 1 ATOM 16225 H H . VAL F 3 17 ? 11.859 58.414 44.960 1.00 149.71 ? 127 VAL F H 1 ATOM 16226 H HA . VAL F 3 17 ? 10.947 58.307 42.412 1.00 136.29 ? 127 VAL F HA 1 ATOM 16227 H HB . VAL F 3 17 ? 8.912 57.610 43.242 1.00 128.88 ? 127 VAL F HB 1 ATOM 16228 H HG11 . VAL F 3 17 ? 9.487 55.561 44.187 1.00 125.34 ? 127 VAL F HG11 1 ATOM 16229 H HG12 . VAL F 3 17 ? 10.428 55.896 42.952 1.00 125.34 ? 127 VAL F HG12 1 ATOM 16230 H HG13 . VAL F 3 17 ? 10.962 56.096 44.434 1.00 125.34 ? 127 VAL F HG13 1 ATOM 16231 H HG21 . VAL F 3 17 ? 8.479 57.348 45.513 1.00 126.64 ? 127 VAL F HG21 1 ATOM 16232 H HG22 . VAL F 3 17 ? 9.895 57.982 45.855 1.00 126.64 ? 127 VAL F HG22 1 ATOM 16233 H HG23 . VAL F 3 17 ? 8.769 58.872 45.174 1.00 126.64 ? 127 VAL F HG23 1 ATOM 16234 N N . THR F 3 18 ? 9.123 60.208 42.647 1.00 105.19 ? 128 THR F N 1 ATOM 16235 C CA . THR F 3 18 ? 8.497 61.519 42.545 1.00 100.03 ? 128 THR F CA 1 ATOM 16236 C C . THR F 3 18 ? 7.122 61.434 43.193 1.00 96.97 ? 128 THR F C 1 ATOM 16237 O O . THR F 3 18 ? 6.282 60.631 42.772 1.00 95.37 ? 128 THR F O 1 ATOM 16238 C CB . THR F 3 18 ? 8.387 61.960 41.084 1.00 97.67 ? 128 THR F CB 1 ATOM 16239 O OG1 . THR F 3 18 ? 9.623 61.697 40.407 1.00 96.85 ? 128 THR F OG1 1 ATOM 16240 C CG2 . THR F 3 18 ? 8.083 63.443 40.995 1.00 96.52 ? 128 THR F CG2 1 ATOM 16241 H H . THR F 3 18 ? 8.700 59.596 42.216 1.00 126.23 ? 128 THR F H 1 ATOM 16242 H HA . THR F 3 18 ? 9.027 62.173 43.027 1.00 120.04 ? 128 THR F HA 1 ATOM 16243 H HB . THR F 3 18 ? 7.670 61.471 40.650 1.00 117.21 ? 128 THR F HB 1 ATOM 16244 H HG1 . THR F 3 18 ? 9.568 61.937 39.604 1.00 116.22 ? 128 THR F HG1 1 ATOM 16245 H HG21 . THR F 3 18 ? 8.015 63.712 40.065 1.00 115.82 ? 128 THR F HG21 1 ATOM 16246 H HG22 . THR F 3 18 ? 7.243 63.636 41.440 1.00 115.82 ? 128 THR F HG22 1 ATOM 16247 H HG23 . THR F 3 18 ? 8.790 63.953 41.420 1.00 115.82 ? 128 THR F HG23 1 ATOM 16248 N N . LEU F 3 19 ? 6.898 62.259 44.210 1.00 97.15 ? 129 LEU F N 1 ATOM 16249 C CA . LEU F 3 19 ? 5.702 62.186 45.037 1.00 99.54 ? 129 LEU F CA 1 ATOM 16250 C C . LEU F 3 19 ? 4.709 63.275 44.643 1.00 102.39 ? 129 LEU F C 1 ATOM 16251 O O . LEU F 3 19 ? 5.096 64.419 44.391 1.00 103.61 ? 129 LEU F O 1 ATOM 16252 C CB . LEU F 3 19 ? 6.075 62.335 46.516 1.00 101.11 ? 129 LEU F CB 1 ATOM 16253 C CG . LEU F 3 19 ? 7.187 61.439 47.079 1.00 102.59 ? 129 LEU F CG 1 ATOM 16254 C CD1 . LEU F 3 19 ? 7.413 61.741 48.557 1.00 103.04 ? 129 LEU F CD1 1 ATOM 16255 C CD2 . LEU F 3 19 ? 6.890 59.959 46.884 1.00 102.55 ? 129 LEU F CD2 1 ATOM 16256 H H . LEU F 3 19 ? 7.439 62.885 44.445 1.00 116.57 ? 129 LEU F H 1 ATOM 16257 H HA . LEU F 3 19 ? 5.277 61.324 44.914 1.00 119.44 ? 129 LEU F HA 1 ATOM 16258 H HB2 . LEU F 3 19 ? 6.353 63.253 46.661 1.00 121.33 ? 129 LEU F HB2 1 ATOM 16259 H HB3 . LEU F 3 19 ? 5.279 62.159 47.041 1.00 121.33 ? 129 LEU F HB3 1 ATOM 16260 H HG . LEU F 3 19 ? 8.012 61.637 46.609 1.00 123.11 ? 129 LEU F HG 1 ATOM 16261 H HD11 . LEU F 3 19 ? 8.119 61.165 48.892 1.00 123.64 ? 129 LEU F HD11 1 ATOM 16262 H HD12 . LEU F 3 19 ? 7.671 62.671 48.653 1.00 123.64 ? 129 LEU F HD12 1 ATOM 16263 H HD13 . LEU F 3 19 ? 6.591 61.574 49.042 1.00 123.64 ? 129 LEU F HD13 1 ATOM 16264 H HD21 . LEU F 3 19 ? 7.620 59.440 47.256 1.00 123.06 ? 129 LEU F HD21 1 ATOM 16265 H HD22 . LEU F 3 19 ? 6.062 59.741 47.341 1.00 123.06 ? 129 LEU F HD22 1 ATOM 16266 H HD23 . LEU F 3 19 ? 6.803 59.777 45.936 1.00 123.06 ? 129 LEU F HD23 1 ATOM 16267 N N . ASN F 3 20 ? 3.424 62.914 44.595 1.00 103.78 ? 130 ASN F N 1 ATOM 16268 C CA . ASN F 3 20 ? 2.332 63.858 44.333 1.00 105.02 ? 130 ASN F CA 1 ATOM 16269 C C . ASN F 3 20 ? 1.521 63.959 45.624 1.00 104.30 ? 130 ASN F C 1 ATOM 16270 O O . ASN F 3 20 ? 0.565 63.212 45.835 1.00 101.35 ? 130 ASN F O 1 ATOM 16271 C CB . ASN F 3 20 ? 1.458 63.412 43.144 1.00 108.43 ? 130 ASN F CB 1 ATOM 16272 C CG . ASN F 3 20 ? 0.548 64.530 42.630 1.00 112.16 ? 130 ASN F CG 1 ATOM 16273 O OD1 . ASN F 3 20 ? 0.609 65.655 43.126 1.00 112.45 ? 130 ASN F OD1 1 ATOM 16274 N ND2 . ASN F 3 20 ? -0.294 64.229 41.633 1.00 114.47 ? 130 ASN F ND2 1 ATOM 16275 H H . ASN F 3 20 ? 3.153 62.106 44.713 1.00 124.54 ? 130 ASN F H 1 ATOM 16276 H HA . ASN F 3 20 ? 2.701 64.733 44.132 1.00 126.02 ? 130 ASN F HA 1 ATOM 16277 H HB2 . ASN F 3 20 ? 2.034 63.134 42.415 1.00 130.11 ? 130 ASN F HB2 1 ATOM 16278 H HB3 . ASN F 3 20 ? 0.897 62.672 43.424 1.00 130.11 ? 130 ASN F HB3 1 ATOM 16279 H HD21 . ASN F 3 20 ? -0.314 63.437 41.299 1.00 137.36 ? 130 ASN F HD21 1 ATOM 16280 N N . CYS F 3 21 ? 1.902 64.902 46.483 1.00 107.53 ? 131 CYS F N 1 ATOM 16281 C CA . CYS F 3 21 ? 1.418 64.952 47.855 1.00 110.13 ? 131 CYS F CA 1 ATOM 16282 C C . CYS F 3 21 ? 0.302 65.976 48.028 1.00 112.27 ? 131 CYS F C 1 ATOM 16283 O O . CYS F 3 21 ? 0.275 67.018 47.368 1.00 115.87 ? 131 CYS F O 1 ATOM 16284 C CB . CYS F 3 21 ? 2.565 65.284 48.812 1.00 108.87 ? 131 CYS F CB 1 ATOM 16285 S SG . CYS F 3 21 ? 4.055 64.273 48.595 1.00 107.43 ? 131 CYS F SG 1 ATOM 16286 H H . CYS F 3 21 ? 2.450 65.535 46.287 1.00 129.03 ? 131 CYS F H 1 ATOM 16287 H HA . CYS F 3 21 ? 1.067 64.081 48.097 1.00 132.16 ? 131 CYS F HA 1 ATOM 16288 H HB2 . CYS F 3 21 ? 2.819 66.211 48.682 1.00 130.65 ? 131 CYS F HB2 1 ATOM 16289 H HB3 . CYS F 3 21 ? 2.255 65.156 49.723 1.00 130.65 ? 131 CYS F HB3 1 ATOM 16290 N N . SER F 3 22 ? -0.617 65.664 48.939 1.00 110.72 ? 132 SER F N 1 ATOM 16291 C CA . SER F 3 22 ? -1.681 66.562 49.362 1.00 111.93 ? 132 SER F CA 1 ATOM 16292 C C . SER F 3 22 ? -1.424 67.009 50.800 1.00 116.81 ? 132 SER F C 1 ATOM 16293 O O . SER F 3 22 ? -0.427 66.635 51.424 1.00 116.23 ? 132 SER F O 1 ATOM 16294 C CB . SER F 3 22 ? -3.045 65.880 49.235 1.00 110.38 ? 132 SER F CB 1 ATOM 16295 O OG . SER F 3 22 ? -3.228 64.918 50.259 1.00 109.75 ? 132 SER F OG 1 ATOM 16296 H H . SER F 3 22 ? -0.642 64.904 49.341 1.00 132.86 ? 132 SER F H 1 ATOM 16297 H HA . SER F 3 22 ? -1.680 67.349 48.795 1.00 134.32 ? 132 SER F HA 1 ATOM 16298 H HB2 . SER F 3 22 ? -3.741 66.552 49.304 1.00 132.45 ? 132 SER F HB2 1 ATOM 16299 H HB3 . SER F 3 22 ? -3.096 65.437 48.373 1.00 132.45 ? 132 SER F HB3 1 ATOM 16300 H HG . SER F 3 22 ? -3.979 64.552 50.178 1.00 131.70 ? 132 SER F HG 1 ATOM 16301 N N . ASP F 3 23 ? -2.347 67.814 51.332 1.00 122.37 ? 133 ASP F N 1 ATOM 16302 C CA . ASP F 3 23 ? -2.220 68.353 52.683 1.00 126.24 ? 133 ASP F CA 1 ATOM 16303 C C . ASP F 3 23 ? -2.641 67.358 53.770 1.00 133.83 ? 133 ASP F C 1 ATOM 16304 O O . ASP F 3 23 ? -2.929 67.778 54.898 1.00 137.28 ? 133 ASP F O 1 ATOM 16305 C CB . ASP F 3 23 ? -3.034 69.645 52.809 1.00 119.71 ? 133 ASP F CB 1 ATOM 16306 C CG . ASP F 3 23 ? -2.177 70.841 53.183 1.00 112.92 ? 133 ASP F CG 1 ATOM 16307 O OD1 . ASP F 3 23 ? -1.943 71.055 54.391 1.00 110.32 ? 133 ASP F OD1 1 ATOM 16308 O OD2 . ASP F 3 23 ? -1.741 71.569 52.267 1.00 110.35 -1 133 ASP F OD2 1 ATOM 16309 H H . ASP F 3 23 ? -3.062 68.064 50.925 1.00 146.85 ? 133 ASP F H 1 ATOM 16310 H HA . ASP F 3 23 ? -1.289 68.577 52.838 1.00 151.49 ? 133 ASP F HA 1 ATOM 16311 H HB2 . ASP F 3 23 ? -3.461 69.835 51.959 1.00 143.65 ? 133 ASP F HB2 1 ATOM 16312 H HB3 . ASP F 3 23 ? -3.706 69.529 53.499 1.00 143.65 ? 133 ASP F HB3 1 ATOM 16313 N N . ALA F 3 24 ? -2.685 66.061 53.458 1.00 135.35 ? 134 ALA F N 1 ATOM 16314 C CA . ALA F 3 24 ? -2.980 65.025 54.442 1.00 136.00 ? 134 ALA F CA 1 ATOM 16315 C C . ALA F 3 24 ? -4.372 65.182 55.038 1.00 134.73 ? 134 ALA F C 1 ATOM 16316 O O . ALA F 3 24 ? -5.196 65.946 54.524 1.00 133.21 ? 134 ALA F O 1 ATOM 16317 C CB . ALA F 3 24 ? -1.935 65.035 55.560 1.00 137.83 ? 134 ALA F CB 1 ATOM 16318 H H . ALA F 3 24 ? -2.545 65.754 52.667 1.00 162.42 ? 134 ALA F H 1 ATOM 16319 H HA . ALA F 3 24 ? -2.940 64.159 54.006 1.00 163.20 ? 134 ALA F HA 1 ATOM 16320 H HB1 . ALA F 3 24 ? -2.151 64.339 56.200 1.00 165.39 ? 134 ALA F HB1 1 ATOM 16321 H HB2 . ALA F 3 24 ? -1.060 64.870 55.175 1.00 165.39 ? 134 ALA F HB2 1 ATOM 16322 H HB3 . ALA F 3 24 ? -1.948 65.901 55.996 1.00 165.39 ? 134 ALA F HB3 1 ATOM 16323 N N . LYS F 3 25 ? -4.643 64.449 56.116 1.00 136.21 ? 135 LYS F N 1 ATOM 16324 C CA . LYS F 3 25 ? -5.916 64.509 56.818 1.00 136.26 ? 135 LYS F CA 1 ATOM 16325 C C . LYS F 3 25 ? -5.652 64.799 58.287 1.00 138.39 ? 135 LYS F C 1 ATOM 16326 O O . LYS F 3 25 ? -4.832 64.124 58.917 1.00 144.05 ? 135 LYS F O 1 ATOM 16327 C CB . LYS F 3 25 ? -6.692 63.196 56.672 1.00 130.66 ? 135 LYS F CB 1 ATOM 16328 C CG . LYS F 3 25 ? -8.192 63.355 56.820 1.00 123.69 ? 135 LYS F CG 1 ATOM 16329 C CD . LYS F 3 25 ? -8.798 63.993 55.578 1.00 117.42 ? 135 LYS F CD 1 ATOM 16330 C CE . LYS F 3 25 ? -10.276 64.289 55.757 1.00 113.74 ? 135 LYS F CE 1 ATOM 16331 N NZ . LYS F 3 25 ? -10.508 65.413 56.704 1.00 113.13 1 135 LYS F NZ 1 ATOM 16332 H H . LYS F 3 25 ? -4.086 63.895 56.467 1.00 163.46 ? 135 LYS F H 1 ATOM 16333 H HA . LYS F 3 25 ? -6.455 65.228 56.453 1.00 163.51 ? 135 LYS F HA 1 ATOM 16334 H HB2 . LYS F 3 25 ? -6.518 62.826 55.792 1.00 156.79 ? 135 LYS F HB2 1 ATOM 16335 H HB3 . LYS F 3 25 ? -6.390 62.576 57.354 1.00 156.79 ? 135 LYS F HB3 1 ATOM 16336 H HG2 . LYS F 3 25 ? -8.598 62.483 56.945 1.00 148.43 ? 135 LYS F HG2 1 ATOM 16337 H HG3 . LYS F 3 25 ? -8.381 63.927 57.581 1.00 148.43 ? 135 LYS F HG3 1 ATOM 16338 H HD2 . LYS F 3 25 ? -8.342 64.829 55.394 1.00 140.91 ? 135 LYS F HD2 1 ATOM 16339 H HD3 . LYS F 3 25 ? -8.699 63.386 54.828 1.00 140.91 ? 135 LYS F HD3 1 ATOM 16340 H HE2 . LYS F 3 25 ? -10.658 64.532 54.900 1.00 136.49 ? 135 LYS F HE2 1 ATOM 16341 H HE3 . LYS F 3 25 ? -10.718 63.501 56.110 1.00 136.49 ? 135 LYS F HE3 1 ATOM 16342 H HZ1 . LYS F 3 25 ? -11.381 65.564 56.789 1.00 135.76 ? 135 LYS F HZ1 1 ATOM 16343 H HZ2 . LYS F 3 25 ? -10.169 65.213 57.502 1.00 135.76 ? 135 LYS F HZ2 1 ATOM 16344 H HZ3 . LYS F 3 25 ? -10.115 66.152 56.400 1.00 135.76 ? 135 LYS F HZ3 1 ATOM 16345 N N . VAL F 3 26 ? -6.340 65.801 58.828 1.00 132.36 ? 136 VAL F N 1 ATOM 16346 C CA . VAL F 3 26 ? -6.208 66.187 60.230 1.00 132.22 ? 136 VAL F CA 1 ATOM 16347 C C . VAL F 3 26 ? -7.609 66.179 60.828 1.00 132.03 ? 136 VAL F C 1 ATOM 16348 O O . VAL F 3 26 ? -8.408 67.088 60.575 1.00 133.13 ? 136 VAL F O 1 ATOM 16349 C CB . VAL F 3 26 ? -5.538 67.555 60.404 1.00 132.71 ? 136 VAL F CB 1 ATOM 16350 C CG1 . VAL F 3 26 ? -5.493 67.954 61.883 1.00 132.83 ? 136 VAL F CG1 1 ATOM 16351 C CG2 . VAL F 3 26 ? -4.130 67.534 59.819 1.00 133.54 ? 136 VAL F CG2 1 ATOM 16352 H H . VAL F 3 26 ? -6.904 66.283 58.392 1.00 158.83 ? 136 VAL F H 1 ATOM 16353 H HA . VAL F 3 26 ? -5.673 65.525 60.696 1.00 158.66 ? 136 VAL F HA 1 ATOM 16354 H HB . VAL F 3 26 ? -6.053 68.225 59.927 1.00 159.25 ? 136 VAL F HB 1 ATOM 16355 H HG11 . VAL F 3 26 ? -5.066 68.821 61.963 1.00 159.39 ? 136 VAL F HG11 1 ATOM 16356 H HG12 . VAL F 3 26 ? -6.400 67.999 62.225 1.00 159.39 ? 136 VAL F HG12 1 ATOM 16357 H HG13 . VAL F 3 26 ? -4.987 67.288 62.374 1.00 159.39 ? 136 VAL F HG13 1 ATOM 16358 H HG21 . VAL F 3 26 ? -3.725 68.407 59.940 1.00 160.25 ? 136 VAL F HG21 1 ATOM 16359 H HG22 . VAL F 3 26 ? -3.607 66.860 60.281 1.00 160.25 ? 136 VAL F HG22 1 ATOM 16360 H HG23 . VAL F 3 26 ? -4.184 67.321 58.875 1.00 160.25 ? 136 VAL F HG23 1 ATOM 16361 N N . ASN F 3 27 ? -7.913 65.151 61.617 1.00 128.92 ? 137 ASN F N 1 ATOM 16362 C CA . ASN F 3 27 ? -9.171 65.068 62.355 1.00 126.67 ? 137 ASN F CA 1 ATOM 16363 C C . ASN F 3 27 ? -8.845 64.572 63.756 1.00 124.02 ? 137 ASN F C 1 ATOM 16364 O O . ASN F 3 27 ? -8.541 63.389 63.942 1.00 120.86 ? 137 ASN F O 1 ATOM 16365 C CB . ASN F 3 27 ? -10.170 64.141 61.660 1.00 125.25 ? 137 ASN F CB 1 ATOM 16366 C CG . ASN F 3 27 ? -11.520 64.115 62.353 1.00 122.67 ? 137 ASN F CG 1 ATOM 16367 O OD1 . ASN F 3 27 ? -11.785 64.916 63.250 1.00 121.98 ? 137 ASN F OD1 1 ATOM 16368 N ND2 . ASN F 3 27 ? -12.384 63.197 61.934 1.00 120.12 ? 137 ASN F ND2 1 ATOM 16369 H H . ASN F 3 27 ? -7.397 64.475 61.743 1.00 154.70 ? 137 ASN F H 1 ATOM 16370 H HA . ASN F 3 27 ? -9.566 65.952 62.424 1.00 152.00 ? 137 ASN F HA 1 ATOM 16371 H HB2 . ASN F 3 27 ? -10.305 64.446 60.750 1.00 150.30 ? 137 ASN F HB2 1 ATOM 16372 H HB3 . ASN F 3 27 ? -9.816 63.238 61.659 1.00 150.30 ? 137 ASN F HB3 1 ATOM 16373 H HD21 . ASN F 3 27 ? -13.163 63.143 62.296 1.00 144.15 ? 137 ASN F HD21 1 ATOM 16374 H HD22 . ASN F 3 27 ? -12.165 62.657 61.302 1.00 144.15 ? 137 ASN F HD22 1 ATOM 16375 N N . ILE F 3 28 ? -8.897 65.477 64.735 1.00 123.97 ? 138 ILE F N 1 ATOM 16376 C CA . ILE F 3 28 ? -8.587 65.159 66.122 1.00 120.53 ? 138 ILE F CA 1 ATOM 16377 C C . ILE F 3 28 ? -9.747 65.618 66.994 1.00 117.98 ? 138 ILE F C 1 ATOM 16378 O O . ILE F 3 28 ? -10.631 66.358 66.560 1.00 119.13 ? 138 ILE F O 1 ATOM 16379 C CB . ILE F 3 28 ? -7.261 65.803 66.594 1.00 117.97 ? 138 ILE F CB 1 ATOM 16380 C CG1 . ILE F 3 28 ? -6.847 65.247 67.963 1.00 114.44 ? 138 ILE F CG1 1 ATOM 16381 C CG2 . ILE F 3 28 ? -7.384 67.329 66.655 1.00 116.40 ? 138 ILE F CG2 1 ATOM 16382 C CD1 . ILE F 3 28 ? -5.391 65.457 68.307 1.00 113.03 ? 138 ILE F CD1 1 ATOM 16383 H H . ILE F 3 28 ? -9.114 66.300 64.614 1.00 148.77 ? 138 ILE F H 1 ATOM 16384 H HA . ILE F 3 28 ? -8.503 64.197 66.215 1.00 144.64 ? 138 ILE F HA 1 ATOM 16385 H HB . ILE F 3 28 ? -6.569 65.579 65.953 1.00 141.56 ? 138 ILE F HB 1 ATOM 16386 H HG12 . ILE F 3 28 ? -7.377 65.683 68.649 1.00 137.33 ? 138 ILE F HG12 1 ATOM 16387 H HG13 . ILE F 3 28 ? -7.018 64.293 67.976 1.00 137.33 ? 138 ILE F HG13 1 ATOM 16388 H HG21 . ILE F 3 28 ? -6.540 67.702 66.954 1.00 139.68 ? 138 ILE F HG21 1 ATOM 16389 H HG22 . ILE F 3 28 ? -7.600 67.663 65.771 1.00 139.68 ? 138 ILE F HG22 1 ATOM 16390 H HG23 . ILE F 3 28 ? -8.089 67.564 67.279 1.00 139.68 ? 138 ILE F HG23 1 ATOM 16391 H HD11 . ILE F 3 28 ? -5.216 65.078 69.183 1.00 135.64 ? 138 ILE F HD11 1 ATOM 16392 H HD12 . ILE F 3 28 ? -4.843 65.015 67.640 1.00 135.64 ? 138 ILE F HD12 1 ATOM 16393 H HD13 . ILE F 3 28 ? -5.202 66.408 68.314 1.00 135.64 ? 138 ILE F HD13 1 ATOM 16394 N N . ASN F 3 29 ? -9.733 65.156 68.240 1.00 117.13 ? 139 ASN F N 1 ATOM 16395 C CA . ASN F 3 29 ? -10.707 65.578 69.229 1.00 117.54 ? 139 ASN F CA 1 ATOM 16396 C C . ASN F 3 29 ? -10.076 65.698 70.613 1.00 118.04 ? 139 ASN F C 1 ATOM 16397 O O . ASN F 3 29 ? -9.232 66.565 70.849 1.00 118.40 ? 139 ASN F O 1 ATOM 16398 C CB . ASN F 3 29 ? -11.882 64.597 69.265 1.00 118.17 ? 139 ASN F CB 1 ATOM 16399 C CG . ASN F 3 29 ? -13.197 65.287 69.022 1.00 120.98 ? 139 ASN F CG 1 ATOM 16400 O OD1 . ASN F 3 29 ? -13.215 66.450 68.623 1.00 120.46 ? 139 ASN F OD1 1 ATOM 16401 N ND2 . ASN F 3 29 ? -14.304 64.607 69.245 1.00 121.10 ? 139 ASN F ND2 1 ATOM 16402 H H . ASN F 3 29 ? -9.159 64.588 68.538 1.00 140.56 ? 139 ASN F H 1 ATOM 16403 H HA . ASN F 3 29 ? -11.052 66.449 68.981 1.00 141.04 ? 139 ASN F HA 1 ATOM 16404 H HB2 . ASN F 3 29 ? -11.759 63.928 68.573 1.00 141.80 ? 139 ASN F HB2 1 ATOM 16405 H HB3 . ASN F 3 29 ? -11.919 64.175 70.137 1.00 141.80 ? 139 ASN F HB3 1 ATOM 16406 H HD21 . ASN F 3 29 ? -15.025 65.051 69.094 1.00 145.32 ? 139 ASN F HD21 1 ATOM 16407 N N . GLU F 3 38 ? 3.807 68.129 60.934 1.00 113.82 ? 153 GLU F N 1 ATOM 16408 C CA . GLU F 3 38 ? 3.087 68.297 59.679 1.00 115.13 ? 153 GLU F CA 1 ATOM 16409 C C . GLU F 3 38 ? 3.243 67.060 58.801 1.00 117.20 ? 153 GLU F C 1 ATOM 16410 O O . GLU F 3 38 ? 4.359 66.663 58.463 1.00 116.46 ? 153 GLU F O 1 ATOM 16411 C CB . GLU F 3 38 ? 3.584 69.541 58.941 1.00 114.58 ? 153 GLU F CB 1 ATOM 16412 C CG . GLU F 3 38 ? 2.904 69.787 57.604 1.00 113.90 ? 153 GLU F CG 1 ATOM 16413 C CD . GLU F 3 38 ? 3.352 71.082 56.954 1.00 113.01 ? 153 GLU F CD 1 ATOM 16414 O OE1 . GLU F 3 38 ? 4.267 71.736 57.500 1.00 112.16 ? 153 GLU F OE1 1 ATOM 16415 O OE2 . GLU F 3 38 ? 2.790 71.446 55.899 1.00 112.82 -1 153 GLU F OE2 1 ATOM 16416 H HA . GLU F 3 38 ? 2.143 68.416 59.867 1.00 138.15 ? 153 GLU F HA 1 ATOM 16417 H HB2 . GLU F 3 38 ? 3.427 70.318 59.499 1.00 137.49 ? 153 GLU F HB2 1 ATOM 16418 H HB3 . GLU F 3 38 ? 4.535 69.444 58.774 1.00 137.49 ? 153 GLU F HB3 1 ATOM 16419 H HG2 . GLU F 3 38 ? 3.117 69.058 57.000 1.00 136.68 ? 153 GLU F HG2 1 ATOM 16420 H HG3 . GLU F 3 38 ? 1.945 69.836 57.741 1.00 136.68 ? 153 GLU F HG3 1 ATOM 16421 N N . ILE F 3 39 ? 2.115 66.460 58.427 1.00 120.93 ? 154 ILE F N 1 ATOM 16422 C CA . ILE F 3 39 ? 2.102 65.215 57.671 1.00 123.95 ? 154 ILE F CA 1 ATOM 16423 C C . ILE F 3 39 ? 1.422 65.453 56.330 1.00 130.37 ? 154 ILE F C 1 ATOM 16424 O O . ILE F 3 39 ? 0.524 66.292 56.204 1.00 134.31 ? 154 ILE F O 1 ATOM 16425 C CB . ILE F 3 39 ? 1.391 64.086 58.449 1.00 118.50 ? 154 ILE F CB 1 ATOM 16426 C CG1 . ILE F 3 39 ? 1.865 64.060 59.905 1.00 115.58 ? 154 ILE F CG1 1 ATOM 16427 C CG2 . ILE F 3 39 ? 1.654 62.740 57.796 1.00 116.56 ? 154 ILE F CG2 1 ATOM 16428 C CD1 . ILE F 3 39 ? 1.027 64.911 60.852 1.00 114.31 ? 154 ILE F CD1 1 ATOM 16429 H H . ILE F 3 39 ? 1.330 66.763 58.605 1.00 145.11 ? 154 ILE F H 1 ATOM 16430 H HA . ILE F 3 39 ? 3.015 64.936 57.501 1.00 148.74 ? 154 ILE F HA 1 ATOM 16431 H HB . ILE F 3 39 ? 0.435 64.255 58.437 1.00 142.21 ? 154 ILE F HB 1 ATOM 16432 H HG12 . ILE F 3 39 ? 1.834 63.145 60.225 1.00 138.69 ? 154 ILE F HG12 1 ATOM 16433 H HG13 . ILE F 3 39 ? 2.776 64.389 59.941 1.00 138.69 ? 154 ILE F HG13 1 ATOM 16434 H HG21 . ILE F 3 39 ? 1.198 62.049 58.302 1.00 139.88 ? 154 ILE F HG21 1 ATOM 16435 H HG22 . ILE F 3 39 ? 1.319 62.760 56.886 1.00 139.88 ? 154 ILE F HG22 1 ATOM 16436 H HG23 . ILE F 3 39 ? 2.610 62.573 57.793 1.00 139.88 ? 154 ILE F HG23 1 ATOM 16437 H HD11 . ILE F 3 39 ? 1.393 64.838 61.747 1.00 137.17 ? 154 ILE F HD11 1 ATOM 16438 H HD12 . ILE F 3 39 ? 1.056 65.834 60.556 1.00 137.17 ? 154 ILE F HD12 1 ATOM 16439 H HD13 . ILE F 3 39 ? 0.112 64.588 60.840 1.00 137.17 ? 154 ILE F HD13 1 ATOM 16440 N N . LYS F 3 40 ? 1.865 64.705 55.323 1.00 132.39 ? 155 LYS F N 1 ATOM 16441 C CA . LYS F 3 40 ? 1.330 64.773 53.971 1.00 134.84 ? 155 LYS F CA 1 ATOM 16442 C C . LYS F 3 40 ? 0.846 63.387 53.554 1.00 136.27 ? 155 LYS F C 1 ATOM 16443 O O . LYS F 3 40 ? 1.099 62.389 54.233 1.00 136.43 ? 155 LYS F O 1 ATOM 16444 C CB . LYS F 3 40 ? 2.389 65.292 52.987 1.00 135.02 ? 155 LYS F CB 1 ATOM 16445 C CG . LYS F 3 40 ? 3.291 66.396 53.547 1.00 136.17 ? 155 LYS F CG 1 ATOM 16446 C CD . LYS F 3 40 ? 2.527 67.672 53.877 1.00 136.31 ? 155 LYS F CD 1 ATOM 16447 C CE . LYS F 3 40 ? 2.149 68.442 52.621 1.00 138.12 ? 155 LYS F CE 1 ATOM 16448 N NZ . LYS F 3 40 ? 1.401 69.692 52.929 1.00 138.60 1 155 LYS F NZ 1 ATOM 16449 H H . LYS F 3 40 ? 2.499 64.130 55.405 1.00 158.87 ? 155 LYS F H 1 ATOM 16450 H HA . LYS F 3 40 ? 0.573 65.379 53.955 1.00 161.81 ? 155 LYS F HA 1 ATOM 16451 H HB2 . LYS F 3 40 ? 2.959 64.552 52.726 1.00 162.02 ? 155 LYS F HB2 1 ATOM 16452 H HB3 . LYS F 3 40 ? 1.938 65.649 52.206 1.00 162.02 ? 155 LYS F HB3 1 ATOM 16453 H HG2 . LYS F 3 40 ? 3.711 66.078 54.362 1.00 163.40 ? 155 LYS F HG2 1 ATOM 16454 H HG3 . LYS F 3 40 ? 3.969 66.614 52.888 1.00 163.40 ? 155 LYS F HG3 1 ATOM 16455 H HD2 . LYS F 3 40 ? 1.711 67.443 54.350 1.00 163.57 ? 155 LYS F HD2 1 ATOM 16456 H HD3 . LYS F 3 40 ? 3.084 68.245 54.428 1.00 163.57 ? 155 LYS F HD3 1 ATOM 16457 H HE2 . LYS F 3 40 ? 2.957 68.684 52.141 1.00 165.75 ? 155 LYS F HE2 1 ATOM 16458 H HE3 . LYS F 3 40 ? 1.586 67.883 52.063 1.00 165.75 ? 155 LYS F HE3 1 ATOM 16459 H HZ1 . LYS F 3 40 ? 1.196 70.117 52.175 1.00 166.32 ? 155 LYS F HZ1 1 ATOM 16460 H HZ2 . LYS F 3 40 ? 0.650 69.497 53.365 1.00 166.32 ? 155 LYS F HZ2 1 ATOM 16461 H HZ3 . LYS F 3 40 ? 1.900 70.227 53.437 1.00 166.32 ? 155 LYS F HZ3 1 ATOM 16462 N N . ASN F 3 41 ? 0.134 63.331 52.426 1.00 132.78 ? 156 ASN F N 1 ATOM 16463 C CA . ASN F 3 41 ? -0.275 62.069 51.812 1.00 126.82 ? 156 ASN F CA 1 ATOM 16464 C C . ASN F 3 41 ? 0.179 62.095 50.362 1.00 114.09 ? 156 ASN F C 1 ATOM 16465 O O . ASN F 3 41 ? -0.298 62.920 49.575 1.00 110.61 ? 156 ASN F O 1 ATOM 16466 C CB . ASN F 3 41 ? -1.791 61.849 51.905 1.00 131.91 ? 156 ASN F CB 1 ATOM 16467 C CG . ASN F 3 41 ? -2.231 60.505 51.316 1.00 132.03 ? 156 ASN F CG 1 ATOM 16468 O OD1 . ASN F 3 41 ? -1.403 59.714 50.864 1.00 130.78 ? 156 ASN F OD1 1 ATOM 16469 N ND2 . ASN F 3 41 ? -3.542 60.248 51.326 1.00 131.26 ? 156 ASN F ND2 1 ATOM 16470 H H . ASN F 3 41 ? -0.129 64.025 51.992 1.00 159.34 ? 156 ASN F H 1 ATOM 16471 H HA . ASN F 3 41 ? 0.170 61.333 52.260 1.00 152.19 ? 156 ASN F HA 1 ATOM 16472 H HB2 . ASN F 3 41 ? -2.057 61.869 52.837 1.00 158.29 ? 156 ASN F HB2 1 ATOM 16473 H HB3 . ASN F 3 41 ? -2.243 62.554 51.415 1.00 158.29 ? 156 ASN F HB3 1 ATOM 16474 H HD21 . ASN F 3 41 ? -4.077 60.837 51.652 1.00 157.51 ? 156 ASN F HD21 1 ATOM 16475 N N . CYS F 3 42 ? 1.093 61.194 50.012 1.00 106.57 ? 157 CYS F N 1 ATOM 16476 C CA . CYS F 3 42 ? 1.798 61.240 48.740 1.00 100.59 ? 157 CYS F CA 1 ATOM 16477 C C . CYS F 3 42 ? 1.483 60.011 47.900 1.00 95.29 ? 157 CYS F C 1 ATOM 16478 O O . CYS F 3 42 ? 1.422 58.890 48.414 1.00 96.17 ? 157 CYS F O 1 ATOM 16479 C CB . CYS F 3 42 ? 3.307 61.332 48.963 1.00 101.61 ? 157 CYS F CB 1 ATOM 16480 S SG . CYS F 3 42 ? 3.841 62.763 49.938 1.00 104.71 ? 157 CYS F SG 1 ATOM 16481 H H . CYS F 3 42 ? 1.325 60.532 50.509 1.00 127.88 ? 157 CYS F H 1 ATOM 16482 H HA . CYS F 3 42 ? 1.516 62.026 48.246 1.00 120.70 ? 157 CYS F HA 1 ATOM 16483 H HB2 . CYS F 3 42 ? 3.600 60.533 49.429 1.00 121.94 ? 157 CYS F HB2 1 ATOM 16484 H HB3 . CYS F 3 42 ? 3.745 61.385 48.099 1.00 121.94 ? 157 CYS F HB3 1 ATOM 16485 N N . SER F 3 43 ? 1.295 60.233 46.603 1.00 90.13 ? 158 SER F N 1 ATOM 16486 C CA . SER F 3 43 ? 1.084 59.168 45.634 1.00 86.92 ? 158 SER F CA 1 ATOM 16487 C C . SER F 3 43 ? 2.249 59.141 44.655 1.00 88.99 ? 158 SER F C 1 ATOM 16488 O O . SER F 3 43 ? 2.712 60.192 44.200 1.00 89.28 ? 158 SER F O 1 ATOM 16489 C CB . SER F 3 43 ? -0.223 59.373 44.869 1.00 82.64 ? 158 SER F CB 1 ATOM 16490 O OG . SER F 3 43 ? -0.030 60.280 43.800 1.00 80.17 ? 158 SER F OG 1 ATOM 16491 H H . SER F 3 43 ? 1.286 61.018 46.251 1.00 108.15 ? 158 SER F H 1 ATOM 16492 H HA . SER F 3 43 ? 1.044 58.314 46.092 1.00 104.30 ? 158 SER F HA 1 ATOM 16493 H HB2 . SER F 3 43 ? -0.519 58.520 44.512 1.00 99.17 ? 158 SER F HB2 1 ATOM 16494 H HB3 . SER F 3 43 ? -0.892 59.731 45.473 1.00 99.17 ? 158 SER F HB3 1 ATOM 16495 H HG . SER F 3 43 ? -0.750 60.390 43.382 1.00 96.21 ? 158 SER F HG 1 ATOM 16496 N N . PHE F 3 44 ? 2.713 57.940 44.322 1.00 90.62 ? 159 PHE F N 1 ATOM 16497 C CA . PHE F 3 44 ? 3.884 57.792 43.470 1.00 92.61 ? 159 PHE F CA 1 ATOM 16498 C C . PHE F 3 44 ? 3.780 56.497 42.680 1.00 92.98 ? 159 PHE F C 1 ATOM 16499 O O . PHE F 3 44 ? 2.958 55.624 42.972 1.00 93.68 ? 159 PHE F O 1 ATOM 16500 C CB . PHE F 3 44 ? 5.178 57.806 44.292 1.00 91.81 ? 159 PHE F CB 1 ATOM 16501 C CG . PHE F 3 44 ? 5.253 56.714 45.323 1.00 87.85 ? 159 PHE F CG 1 ATOM 16502 C CD1 . PHE F 3 44 ? 6.025 55.583 45.104 1.00 84.58 ? 159 PHE F CD1 1 ATOM 16503 C CD2 . PHE F 3 44 ? 4.546 56.816 46.510 1.00 86.81 ? 159 PHE F CD2 1 ATOM 16504 C CE1 . PHE F 3 44 ? 6.090 54.579 46.052 1.00 82.49 ? 159 PHE F CE1 1 ATOM 16505 C CE2 . PHE F 3 44 ? 4.607 55.815 47.460 1.00 84.44 ? 159 PHE F CE2 1 ATOM 16506 C CZ . PHE F 3 44 ? 5.380 54.696 47.230 1.00 82.63 ? 159 PHE F CZ 1 ATOM 16507 H H . PHE F 3 44 ? 2.367 57.195 44.578 1.00 108.75 ? 159 PHE F H 1 ATOM 16508 H HA . PHE F 3 44 ? 3.916 58.529 42.841 1.00 111.13 ? 159 PHE F HA 1 ATOM 16509 H HB2 . PHE F 3 44 ? 5.931 57.698 43.690 1.00 110.17 ? 159 PHE F HB2 1 ATOM 16510 H HB3 . PHE F 3 44 ? 5.245 58.656 44.754 1.00 110.17 ? 159 PHE F HB3 1 ATOM 16511 H HD1 . PHE F 3 44 ? 6.504 55.500 44.311 1.00 101.49 ? 159 PHE F HD1 1 ATOM 16512 H HD2 . PHE F 3 44 ? 4.023 57.569 46.669 1.00 104.17 ? 159 PHE F HD2 1 ATOM 16513 H HE1 . PHE F 3 44 ? 6.612 53.825 45.895 1.00 98.99 ? 159 PHE F HE1 1 ATOM 16514 H HE2 . PHE F 3 44 ? 4.129 55.896 48.254 1.00 101.32 ? 159 PHE F HE2 1 ATOM 16515 H HZ . PHE F 3 44 ? 5.424 54.021 47.869 1.00 99.15 ? 159 PHE F HZ 1 ATOM 16516 N N . ASN F 3 45 ? 4.635 56.389 41.665 1.00 92.69 ? 160 ASN F N 1 ATOM 16517 C CA . ASN F 3 45 ? 4.774 55.172 40.876 1.00 94.97 ? 160 ASN F CA 1 ATOM 16518 C C . ASN F 3 45 ? 5.796 54.277 41.570 1.00 96.55 ? 160 ASN F C 1 ATOM 16519 O O . ASN F 3 45 ? 6.986 54.606 41.616 1.00 94.11 ? 160 ASN F O 1 ATOM 16520 C CB . ASN F 3 45 ? 5.220 55.493 39.451 1.00 97.32 ? 160 ASN F CB 1 ATOM 16521 C CG . ASN F 3 45 ? 4.316 56.504 38.745 1.00 101.57 ? 160 ASN F CG 1 ATOM 16522 O OD1 . ASN F 3 45 ? 4.321 57.692 39.062 1.00 103.66 ? 160 ASN F OD1 1 ATOM 16523 N ND2 . ASN F 3 45 ? 3.553 56.024 37.767 1.00 103.12 ? 160 ASN F ND2 1 ATOM 16524 H H . ASN F 3 45 ? 5.156 57.024 41.410 1.00 111.22 ? 160 ASN F H 1 ATOM 16525 H HA . ASN F 3 45 ? 3.924 54.705 40.839 1.00 113.97 ? 160 ASN F HA 1 ATOM 16526 H HB2 . ASN F 3 45 ? 6.116 55.864 39.479 1.00 116.78 ? 160 ASN F HB2 1 ATOM 16527 H HB3 . ASN F 3 45 ? 5.217 54.675 38.929 1.00 116.78 ? 160 ASN F HB3 1 ATOM 16528 H HD21 . ASN F 3 45 ? 3.613 55.186 37.585 1.00 123.75 ? 160 ASN F HD21 1 ATOM 16529 N N . ALA F 3 46 ? 5.338 53.152 42.113 1.00 101.09 ? 161 ALA F N 1 ATOM 16530 C CA . ALA F 3 46 ? 6.237 52.221 42.778 1.00 105.57 ? 161 ALA F CA 1 ATOM 16531 C C . ALA F 3 46 ? 7.077 51.465 41.749 1.00 108.64 ? 161 ALA F C 1 ATOM 16532 O O . ALA F 3 46 ? 6.873 51.571 40.537 1.00 112.40 ? 161 ALA F O 1 ATOM 16533 C CB . ALA F 3 46 ? 5.449 51.236 43.640 1.00 105.86 ? 161 ALA F CB 1 ATOM 16534 H H . ALA F 3 46 ? 4.514 52.907 42.110 1.00 121.31 ? 161 ALA F H 1 ATOM 16535 H HA . ALA F 3 46 ? 6.839 52.716 43.356 1.00 126.68 ? 161 ALA F HA 1 ATOM 16536 H HB1 . ALA F 3 46 ? 6.070 50.628 44.071 1.00 127.03 ? 161 ALA F HB1 1 ATOM 16537 H HB2 . ALA F 3 46 ? 4.951 51.731 44.309 1.00 127.03 ? 161 ALA F HB2 1 ATOM 16538 H HB3 . ALA F 3 46 ? 4.839 50.739 43.073 1.00 127.03 ? 161 ALA F HB3 1 ATOM 16539 N N . THR F 3 47 ? 8.038 50.691 42.251 1.00 107.42 ? 162 THR F N 1 ATOM 16540 C CA . THR F 3 47 ? 8.884 49.850 41.415 1.00 112.85 ? 162 THR F CA 1 ATOM 16541 C C . THR F 3 47 ? 8.806 48.416 41.913 1.00 116.10 ? 162 THR F C 1 ATOM 16542 O O . THR F 3 47 ? 8.976 48.161 43.110 1.00 115.57 ? 162 THR F O 1 ATOM 16543 C CB . THR F 3 47 ? 10.344 50.320 41.424 1.00 113.79 ? 162 THR F CB 1 ATOM 16544 O OG1 . THR F 3 47 ? 10.853 50.292 42.764 1.00 115.00 ? 162 THR F OG1 1 ATOM 16545 C CG2 . THR F 3 47 ? 10.463 51.730 40.857 1.00 113.69 ? 162 THR F CG2 1 ATOM 16546 H H . THR F 3 47 ? 8.220 50.637 43.090 1.00 128.90 ? 162 THR F H 1 ATOM 16547 H HA . THR F 3 47 ? 8.560 49.874 40.501 1.00 135.43 ? 162 THR F HA 1 ATOM 16548 H HB . THR F 3 47 ? 10.873 49.726 40.869 1.00 136.54 ? 162 THR F HB 1 ATOM 16549 H HG1 . THR F 3 47 ? 10.814 49.511 43.070 1.00 138.00 ? 162 THR F HG1 1 ATOM 16550 H HG21 . THR F 3 47 ? 11.390 52.014 40.869 1.00 136.43 ? 162 THR F HG21 1 ATOM 16551 H HG22 . THR F 3 47 ? 10.139 51.748 39.943 1.00 136.43 ? 162 THR F HG22 1 ATOM 16552 H HG23 . THR F 3 47 ? 9.937 52.347 41.390 1.00 136.43 ? 162 THR F HG23 1 ATOM 16553 N N . THR F 3 48 ? 8.549 47.491 40.997 1.00 121.33 ? 163 THR F N 1 ATOM 16554 C CA . THR F 3 48 ? 8.560 46.064 41.279 1.00 126.27 ? 163 THR F CA 1 ATOM 16555 C C . THR F 3 48 ? 9.806 45.439 40.663 1.00 131.18 ? 163 THR F C 1 ATOM 16556 O O . THR F 3 48 ? 10.498 46.049 39.843 1.00 134.75 ? 163 THR F O 1 ATOM 16557 C CB . THR F 3 48 ? 7.290 45.383 40.748 1.00 124.69 ? 163 THR F CB 1 ATOM 16558 O OG1 . THR F 3 48 ? 7.411 43.963 40.896 1.00 124.81 ? 163 THR F OG1 1 ATOM 16559 C CG2 . THR F 3 48 ? 7.054 45.715 39.282 1.00 122.45 ? 163 THR F CG2 1 ATOM 16560 H H . THR F 3 48 ? 8.358 47.673 40.178 1.00 145.60 ? 163 THR F H 1 ATOM 16561 H HA . THR F 3 48 ? 8.597 45.930 42.239 1.00 151.53 ? 163 THR F HA 1 ATOM 16562 H HB . THR F 3 48 ? 6.525 45.693 41.257 1.00 149.63 ? 163 THR F HB 1 ATOM 16563 H HG1 . THR F 3 48 ? 6.718 43.585 40.607 1.00 149.77 ? 163 THR F HG1 1 ATOM 16564 H HG21 . THR F 3 48 ? 6.248 45.275 38.968 1.00 146.93 ? 163 THR F HG21 1 ATOM 16565 H HG22 . THR F 3 48 ? 6.953 46.674 39.172 1.00 146.93 ? 163 THR F HG22 1 ATOM 16566 H HG23 . THR F 3 48 ? 7.806 45.414 38.748 1.00 146.93 ? 163 THR F HG23 1 ATOM 16567 N N . GLU F 3 49 ? 10.091 44.200 41.071 1.00 134.30 ? 164 GLU F N 1 ATOM 16568 C CA . GLU F 3 49 ? 11.318 43.543 40.632 1.00 135.08 ? 164 GLU F CA 1 ATOM 16569 C C . GLU F 3 49 ? 11.389 43.397 39.117 1.00 132.15 ? 164 GLU F C 1 ATOM 16570 O O . GLU F 3 49 ? 12.477 43.167 38.579 1.00 131.92 ? 164 GLU F O 1 ATOM 16571 C CB . GLU F 3 49 ? 11.455 42.173 41.299 1.00 136.69 ? 164 GLU F CB 1 ATOM 16572 C CG . GLU F 3 49 ? 11.816 42.247 42.778 1.00 138.21 ? 164 GLU F CG 1 ATOM 16573 C CD . GLU F 3 49 ? 12.289 40.917 43.336 1.00 140.57 ? 164 GLU F CD 1 ATOM 16574 O OE1 . GLU F 3 49 ? 11.993 39.868 42.723 1.00 141.68 ? 164 GLU F OE1 1 ATOM 16575 O OE2 . GLU F 3 49 ? 12.965 40.921 44.388 1.00 141.86 -1 164 GLU F OE2 1 ATOM 16576 H H . GLU F 3 49 ? 9.598 43.727 41.593 1.00 161.16 ? 164 GLU F H 1 ATOM 16577 H HA . GLU F 3 49 ? 12.075 44.083 40.910 1.00 162.10 ? 164 GLU F HA 1 ATOM 16578 H HB2 . GLU F 3 49 ? 10.610 41.702 41.222 1.00 164.03 ? 164 GLU F HB2 1 ATOM 16579 H HB3 . GLU F 3 49 ? 12.153 41.673 40.847 1.00 164.03 ? 164 GLU F HB3 1 ATOM 16580 H HG2 . GLU F 3 49 ? 12.529 42.893 42.897 1.00 165.85 ? 164 GLU F HG2 1 ATOM 16581 H HG3 . GLU F 3 49 ? 11.033 42.521 43.281 1.00 165.85 ? 164 GLU F HG3 1 ATOM 16582 N N . LEU F 3 50 ? 10.263 43.519 38.421 1.00 125.57 ? 165 LEU F N 1 ATOM 16583 C CA . LEU F 3 50 ? 10.258 43.582 36.967 1.00 118.53 ? 165 LEU F CA 1 ATOM 16584 C C . LEU F 3 50 ? 10.436 45.037 36.550 1.00 114.58 ? 165 LEU F C 1 ATOM 16585 O O . LEU F 3 50 ? 9.709 45.916 37.023 1.00 115.78 ? 165 LEU F O 1 ATOM 16586 C CB . LEU F 3 50 ? 8.955 43.010 36.409 1.00 113.51 ? 165 LEU F CB 1 ATOM 16587 C CG . LEU F 3 50 ? 8.995 42.463 34.981 1.00 105.55 ? 165 LEU F CG 1 ATOM 16588 C CD1 . LEU F 3 50 ? 7.796 41.551 34.751 1.00 100.40 ? 165 LEU F CD1 1 ATOM 16589 C CD2 . LEU F 3 50 ? 9.025 43.598 33.964 1.00 103.07 ? 165 LEU F CD2 1 ATOM 16590 H H . LEU F 3 50 ? 9.481 43.567 38.774 1.00 150.68 ? 165 LEU F H 1 ATOM 16591 H HA . LEU F 3 50 ? 10.999 43.065 36.615 1.00 142.24 ? 165 LEU F HA 1 ATOM 16592 H HB2 . LEU F 3 50 ? 8.673 42.283 36.986 1.00 136.21 ? 165 LEU F HB2 1 ATOM 16593 H HB3 . LEU F 3 50 ? 8.285 43.711 36.427 1.00 136.21 ? 165 LEU F HB3 1 ATOM 16594 H HG . LEU F 3 50 ? 9.800 41.935 34.867 1.00 126.66 ? 165 LEU F HG 1 ATOM 16595 H HD11 . LEU F 3 50 ? 7.830 41.209 33.844 1.00 120.48 ? 165 LEU F HD11 1 ATOM 16596 H HD12 . LEU F 3 50 ? 7.832 40.817 35.384 1.00 120.48 ? 165 LEU F HD12 1 ATOM 16597 H HD13 . LEU F 3 50 ? 6.982 42.062 34.883 1.00 120.48 ? 165 LEU F HD13 1 ATOM 16598 H HD21 . LEU F 3 50 ? 9.050 43.220 33.071 1.00 123.68 ? 165 LEU F HD21 1 ATOM 16599 H HD22 . LEU F 3 50 ? 8.227 44.139 34.072 1.00 123.68 ? 165 LEU F HD22 1 ATOM 16600 H HD23 . LEU F 3 50 ? 9.816 44.138 34.118 1.00 123.68 ? 165 LEU F HD23 1 ATOM 16601 N N . ARG F 3 51 ? 11.405 45.288 35.667 1.00 110.32 ? 166 ARG F N 1 ATOM 16602 C CA . ARG F 3 51 ? 11.802 46.664 35.386 1.00 107.09 ? 166 ARG F CA 1 ATOM 16603 C C . ARG F 3 51 ? 10.698 47.422 34.660 1.00 105.56 ? 166 ARG F C 1 ATOM 16604 O O . ARG F 3 51 ? 10.278 48.497 35.102 1.00 105.14 ? 166 ARG F O 1 ATOM 16605 C CB . ARG F 3 51 ? 13.091 46.686 34.565 1.00 107.32 ? 166 ARG F CB 1 ATOM 16606 C CG . ARG F 3 51 ? 13.880 47.975 34.734 1.00 109.52 ? 166 ARG F CG 1 ATOM 16607 C CD . ARG F 3 51 ? 15.071 48.047 33.795 1.00 112.27 ? 166 ARG F CD 1 ATOM 16608 N NE . ARG F 3 51 ? 14.664 48.281 32.413 1.00 114.01 ? 166 ARG F NE 1 ATOM 16609 C CZ . ARG F 3 51 ? 15.509 48.511 31.412 1.00 114.48 ? 166 ARG F CZ 1 ATOM 16610 N NH1 . ARG F 3 51 ? 16.817 48.539 31.636 1.00 114.30 1 166 ARG F NH1 1 ATOM 16611 N NH2 . ARG F 3 51 ? 15.047 48.713 30.185 1.00 114.49 ? 166 ARG F NH2 1 ATOM 16612 H H . ARG F 3 51 ? 11.839 44.690 35.227 1.00 132.38 ? 166 ARG F H 1 ATOM 16613 H HA . ARG F 3 51 ? 11.974 47.119 36.225 1.00 128.51 ? 166 ARG F HA 1 ATOM 16614 H HB2 . ARG F 3 51 ? 13.657 45.950 34.847 1.00 128.78 ? 166 ARG F HB2 1 ATOM 16615 H HB3 . ARG F 3 51 ? 12.869 46.592 33.626 1.00 128.78 ? 166 ARG F HB3 1 ATOM 16616 H HG2 . ARG F 3 51 ? 13.301 48.730 34.544 1.00 131.42 ? 166 ARG F HG2 1 ATOM 16617 H HG3 . ARG F 3 51 ? 14.210 48.029 35.644 1.00 131.42 ? 166 ARG F HG3 1 ATOM 16618 H HD2 . ARG F 3 51 ? 15.648 48.776 34.068 1.00 134.72 ? 166 ARG F HD2 1 ATOM 16619 H HD3 . ARG F 3 51 ? 15.554 47.206 33.830 1.00 134.72 ? 166 ARG F HD3 1 ATOM 16620 H HE . ARG F 3 51 ? 13.823 48.269 32.233 1.00 136.81 ? 166 ARG F HE 1 ATOM 16621 H HH11 . ARG F 3 51 ? 17.120 48.409 32.430 1.00 137.16 ? 166 ARG F HH11 1 ATOM 16622 H HH12 . ARG F 3 51 ? 17.361 48.688 30.987 1.00 137.16 ? 166 ARG F HH12 1 ATOM 16623 H HH21 . ARG F 3 51 ? 14.200 48.696 30.037 1.00 137.39 ? 166 ARG F HH21 1 ATOM 16624 H HH22 . ARG F 3 51 ? 15.594 48.862 29.539 1.00 137.39 ? 166 ARG F HH22 1 ATOM 16625 N N . ASP F 3 52 ? 10.213 46.879 33.547 1.00 106.94 ? 167 ASP F N 1 ATOM 16626 C CA . ASP F 3 52 ? 9.238 47.588 32.720 1.00 108.50 ? 167 ASP F CA 1 ATOM 16627 C C . ASP F 3 52 ? 7.833 47.659 33.351 1.00 106.35 ? 167 ASP F C 1 ATOM 16628 O O . ASP F 3 52 ? 6.893 48.080 32.658 1.00 106.90 ? 167 ASP F O 1 ATOM 16629 C CB . ASP F 3 52 ? 9.141 46.926 31.342 1.00 109.69 ? 167 ASP F CB 1 ATOM 16630 C CG . ASP F 3 52 ? 10.473 46.885 30.608 1.00 110.08 ? 167 ASP F CG 1 ATOM 16631 O OD1 . ASP F 3 52 ? 11.328 47.762 30.860 1.00 110.67 ? 167 ASP F OD1 1 ATOM 16632 O OD2 . ASP F 3 52 ? 10.662 45.974 29.771 1.00 109.75 -1 167 ASP F OD2 1 ATOM 16633 H H . ASP F 3 52 ? 10.431 46.103 33.249 1.00 128.33 ? 167 ASP F H 1 ATOM 16634 H HA . ASP F 3 52 ? 9.547 48.498 32.588 1.00 130.20 ? 167 ASP F HA 1 ATOM 16635 H HB2 . ASP F 3 52 ? 8.832 46.013 31.452 1.00 131.63 ? 167 ASP F HB2 1 ATOM 16636 H HB3 . ASP F 3 52 ? 8.514 47.425 30.795 1.00 131.63 ? 167 ASP F HB3 1 ATOM 16637 N N . LYS F 3 53 ? 7.638 47.277 34.611 1.00 104.70 ? 168 LYS F N 1 ATOM 16638 C CA . LYS F 3 53 ? 6.322 47.270 35.235 1.00 101.49 ? 168 LYS F CA 1 ATOM 16639 C C . LYS F 3 53 ? 6.372 48.103 36.504 1.00 98.91 ? 168 LYS F C 1 ATOM 16640 O O . LYS F 3 53 ? 7.296 47.956 37.311 1.00 98.23 ? 168 LYS F O 1 ATOM 16641 C CB . LYS F 3 53 ? 5.874 45.837 35.547 1.00 101.99 ? 168 LYS F CB 1 ATOM 16642 C CG . LYS F 3 53 ? 4.453 45.725 36.081 1.00 101.89 ? 168 LYS F CG 1 ATOM 16643 C CD . LYS F 3 53 ? 4.000 44.272 36.188 1.00 102.51 ? 168 LYS F CD 1 ATOM 16644 C CE . LYS F 3 53 ? 2.584 44.177 36.744 1.00 103.70 ? 168 LYS F CE 1 ATOM 16645 N NZ . LYS F 3 53 ? 2.068 42.780 36.803 1.00 103.34 1 168 LYS F NZ 1 ATOM 16646 H H . LYS F 3 53 ? 8.267 47.013 35.134 1.00 125.64 ? 168 LYS F H 1 ATOM 16647 H HA . LYS F 3 53 ? 5.675 47.668 34.631 1.00 121.78 ? 168 LYS F HA 1 ATOM 16648 H HB2 . LYS F 3 53 ? 5.925 45.311 34.734 1.00 122.39 ? 168 LYS F HB2 1 ATOM 16649 H HB3 . LYS F 3 53 ? 6.469 45.464 36.216 1.00 122.39 ? 168 LYS F HB3 1 ATOM 16650 H HG2 . LYS F 3 53 ? 4.412 46.122 36.965 1.00 122.27 ? 168 LYS F HG2 1 ATOM 16651 H HG3 . LYS F 3 53 ? 3.849 46.187 35.478 1.00 122.27 ? 168 LYS F HG3 1 ATOM 16652 H HD2 . LYS F 3 53 ? 4.010 43.866 35.307 1.00 123.01 ? 168 LYS F HD2 1 ATOM 16653 H HD3 . LYS F 3 53 ? 4.595 43.794 36.786 1.00 123.01 ? 168 LYS F HD3 1 ATOM 16654 H HE2 . LYS F 3 53 ? 2.575 44.537 37.645 1.00 124.44 ? 168 LYS F HE2 1 ATOM 16655 H HE3 . LYS F 3 53 ? 1.989 44.692 36.177 1.00 124.44 ? 168 LYS F HE3 1 ATOM 16656 H HZ1 . LYS F 3 53 ? 1.241 42.775 37.133 1.00 124.01 ? 168 LYS F HZ1 1 ATOM 16657 H HZ2 . LYS F 3 53 ? 2.056 42.426 35.987 1.00 124.01 ? 168 LYS F HZ2 1 ATOM 16658 H HZ3 . LYS F 3 53 ? 2.591 42.285 37.326 1.00 124.01 ? 168 LYS F HZ3 1 ATOM 16659 N N . LYS F 3 54 ? 5.390 48.985 36.671 1.00 97.83 ? 169 LYS F N 1 ATOM 16660 C CA . LYS F 3 54 ? 5.319 49.879 37.815 1.00 97.42 ? 169 LYS F CA 1 ATOM 16661 C C . LYS F 3 54 ? 3.900 49.859 38.372 1.00 97.46 ? 169 LYS F C 1 ATOM 16662 O O . LYS F 3 54 ? 2.972 49.342 37.746 1.00 102.39 ? 169 LYS F O 1 ATOM 16663 C CB . LYS F 3 54 ? 5.740 51.306 37.431 1.00 94.83 ? 169 LYS F CB 1 ATOM 16664 C CG . LYS F 3 54 ? 7.134 51.401 36.806 1.00 91.22 ? 169 LYS F CG 1 ATOM 16665 C CD . LYS F 3 54 ? 8.156 51.974 37.777 1.00 89.04 ? 169 LYS F CD 1 ATOM 16666 C CE . LYS F 3 54 ? 9.575 51.909 37.213 1.00 86.95 ? 169 LYS F CE 1 ATOM 16667 N NZ . LYS F 3 54 ? 10.091 50.501 37.124 1.00 85.71 1 169 LYS F NZ 1 ATOM 16668 H H . LYS F 3 54 ? 4.738 49.083 36.119 1.00 117.40 ? 169 LYS F H 1 ATOM 16669 H HA . LYS F 3 54 ? 5.920 49.562 38.507 1.00 116.90 ? 169 LYS F HA 1 ATOM 16670 H HB2 . LYS F 3 54 ? 5.103 51.656 36.788 1.00 113.80 ? 169 LYS F HB2 1 ATOM 16671 H HB3 . LYS F 3 54 ? 5.736 51.857 38.230 1.00 113.80 ? 169 LYS F HB3 1 ATOM 16672 H HG2 . LYS F 3 54 ? 7.428 50.514 36.547 1.00 109.46 ? 169 LYS F HG2 1 ATOM 16673 H HG3 . LYS F 3 54 ? 7.096 51.981 36.030 1.00 109.46 ? 169 LYS F HG3 1 ATOM 16674 H HD2 . LYS F 3 54 ? 7.943 52.904 37.954 1.00 106.85 ? 169 LYS F HD2 1 ATOM 16675 H HD3 . LYS F 3 54 ? 8.134 51.463 38.602 1.00 106.85 ? 169 LYS F HD3 1 ATOM 16676 H HE2 . LYS F 3 54 ? 9.579 52.288 36.321 1.00 104.34 ? 169 LYS F HE2 1 ATOM 16677 H HE3 . LYS F 3 54 ? 10.170 52.412 37.792 1.00 104.34 ? 169 LYS F HE3 1 ATOM 16678 H HZ1 . LYS F 3 54 ? 10.917 50.501 36.792 1.00 102.85 ? 169 LYS F HZ1 1 ATOM 16679 H HZ2 . LYS F 3 54 ? 10.104 50.131 37.933 1.00 102.85 ? 169 LYS F HZ2 1 ATOM 16680 H HZ3 . LYS F 3 54 ? 9.566 50.018 36.592 1.00 102.85 ? 169 LYS F HZ3 1 ATOM 16681 N N . LYS F 3 55 ? 3.734 50.436 39.561 1.00 95.18 ? 170 LYS F N 1 ATOM 16682 C CA . LYS F 3 55 ? 2.501 50.271 40.323 1.00 93.82 ? 170 LYS F CA 1 ATOM 16683 C C . LYS F 3 55 ? 2.206 51.530 41.125 1.00 94.37 ? 170 LYS F C 1 ATOM 16684 O O . LYS F 3 55 ? 3.098 52.065 41.789 1.00 93.04 ? 170 LYS F O 1 ATOM 16685 C CB . LYS F 3 55 ? 2.617 49.062 41.259 1.00 97.55 ? 170 LYS F CB 1 ATOM 16686 C CG . LYS F 3 55 ? 1.494 48.916 42.274 1.00 99.75 ? 170 LYS F CG 1 ATOM 16687 C CD . LYS F 3 55 ? 1.693 47.661 43.110 1.00 102.81 ? 170 LYS F CD 1 ATOM 16688 C CE . LYS F 3 55 ? 0.534 47.423 44.061 1.00 104.99 ? 170 LYS F CE 1 ATOM 16689 N NZ . LYS F 3 55 ? 0.725 46.183 44.868 1.00 104.94 1 170 LYS F NZ 1 ATOM 16690 H H . LYS F 3 55 ? 4.323 50.928 39.948 1.00 114.21 ? 170 LYS F H 1 ATOM 16691 H HA . LYS F 3 55 ? 1.763 50.117 39.712 1.00 112.59 ? 170 LYS F HA 1 ATOM 16692 H HB2 . LYS F 3 55 ? 2.629 48.256 40.720 1.00 117.06 ? 170 LYS F HB2 1 ATOM 16693 H HB3 . LYS F 3 55 ? 3.448 49.134 41.753 1.00 117.06 ? 170 LYS F HB3 1 ATOM 16694 H HG2 . LYS F 3 55 ? 1.493 49.684 42.868 1.00 119.70 ? 170 LYS F HG2 1 ATOM 16695 H HG3 . LYS F 3 55 ? 0.645 48.845 41.810 1.00 119.70 ? 170 LYS F HG3 1 ATOM 16696 H HD2 . LYS F 3 55 ? 1.763 46.893 42.520 1.00 123.37 ? 170 LYS F HD2 1 ATOM 16697 H HD3 . LYS F 3 55 ? 2.503 47.753 43.636 1.00 123.37 ? 170 LYS F HD3 1 ATOM 16698 H HE2 . LYS F 3 55 ? 0.463 48.174 44.672 1.00 125.99 ? 170 LYS F HE2 1 ATOM 16699 H HE3 . LYS F 3 55 ? -0.285 47.329 43.550 1.00 125.99 ? 170 LYS F HE3 1 ATOM 16700 H HZ1 . LYS F 3 55 ? 0.034 46.067 45.417 1.00 125.93 ? 170 LYS F HZ1 1 ATOM 16701 H HZ2 . LYS F 3 55 ? 0.789 45.477 44.330 1.00 125.93 ? 170 LYS F HZ2 1 ATOM 16702 H HZ3 . LYS F 3 55 ? 1.470 46.247 45.352 1.00 125.93 ? 170 LYS F HZ3 1 ATOM 16703 N N . LYS F 3 56 ? 0.957 51.990 41.070 1.00 96.09 ? 171 LYS F N 1 ATOM 16704 C CA . LYS F 3 56 ? 0.539 53.112 41.899 1.00 98.52 ? 171 LYS F CA 1 ATOM 16705 C C . LYS F 3 56 ? 0.518 52.693 43.362 1.00 101.42 ? 171 LYS F C 1 ATOM 16706 O O . LYS F 3 56 ? 0.188 51.551 43.693 1.00 102.76 ? 171 LYS F O 1 ATOM 16707 C CB . LYS F 3 56 ? -0.847 53.612 41.487 1.00 98.07 ? 171 LYS F CB 1 ATOM 16708 C CG . LYS F 3 56 ? -1.336 54.813 42.306 1.00 96.08 ? 171 LYS F CG 1 ATOM 16709 C CD . LYS F 3 56 ? -2.460 55.579 41.610 1.00 93.48 ? 171 LYS F CD 1 ATOM 16710 C CE . LYS F 3 56 ? -3.828 54.951 41.838 1.00 91.17 ? 171 LYS F CE 1 ATOM 16711 N NZ . LYS F 3 56 ? -4.370 55.225 43.190 1.00 90.50 1 171 LYS F NZ 1 ATOM 16712 H H . LYS F 3 56 ? 0.338 51.671 40.565 1.00 115.31 ? 171 LYS F H 1 ATOM 16713 H HA . LYS F 3 56 ? 1.170 53.841 41.798 1.00 118.22 ? 171 LYS F HA 1 ATOM 16714 H HB2 . LYS F 3 56 ? -0.819 53.880 40.555 1.00 117.68 ? 171 LYS F HB2 1 ATOM 16715 H HB3 . LYS F 3 56 ? -1.487 52.892 41.603 1.00 117.68 ? 171 LYS F HB3 1 ATOM 16716 H HG2 . LYS F 3 56 ? -1.672 54.498 43.160 1.00 115.29 ? 171 LYS F HG2 1 ATOM 16717 H HG3 . LYS F 3 56 ? -0.596 55.424 42.445 1.00 115.29 ? 171 LYS F HG3 1 ATOM 16718 H HD2 . LYS F 3 56 ? -2.485 56.485 41.953 1.00 112.18 ? 171 LYS F HD2 1 ATOM 16719 H HD3 . LYS F 3 56 ? -2.290 55.590 40.655 1.00 112.18 ? 171 LYS F HD3 1 ATOM 16720 H HE2 . LYS F 3 56 ? -4.452 55.308 41.187 1.00 109.40 ? 171 LYS F HE2 1 ATOM 16721 H HE3 . LYS F 3 56 ? -3.755 53.989 41.733 1.00 109.40 ? 171 LYS F HE3 1 ATOM 16722 H HZ1 . LYS F 3 56 ? -5.168 54.841 43.281 1.00 108.60 ? 171 LYS F HZ1 1 ATOM 16723 H HZ2 . LYS F 3 56 ? -3.820 54.899 43.810 1.00 108.60 ? 171 LYS F HZ2 1 ATOM 16724 H HZ3 . LYS F 3 56 ? -4.456 56.102 43.311 1.00 108.60 ? 171 LYS F HZ3 1 ATOM 16725 N N . GLU F 3 57 ? 0.868 53.625 44.245 1.00 102.46 ? 172 GLU F N 1 ATOM 16726 C CA . GLU F 3 57 ? 0.885 53.327 45.669 1.00 103.69 ? 172 GLU F CA 1 ATOM 16727 C C . GLU F 3 57 ? 0.943 54.629 46.453 1.00 103.61 ? 172 GLU F C 1 ATOM 16728 O O . GLU F 3 57 ? 1.580 55.593 46.022 1.00 103.40 ? 172 GLU F O 1 ATOM 16729 C CB . GLU F 3 57 ? 2.071 52.424 46.030 1.00 107.94 ? 172 GLU F CB 1 ATOM 16730 C CG . GLU F 3 57 ? 2.193 52.101 47.516 1.00 110.91 ? 172 GLU F CG 1 ATOM 16731 C CD . GLU F 3 57 ? 0.914 51.535 48.110 1.00 113.66 ? 172 GLU F CD 1 ATOM 16732 O OE1 . GLU F 3 57 ? 0.818 51.465 49.354 1.00 114.77 ? 172 GLU F OE1 1 ATOM 16733 O OE2 . GLU F 3 57 ? 0.004 51.164 47.337 1.00 114.71 -1 172 GLU F OE2 1 ATOM 16734 H H . GLU F 3 57 ? 1.098 54.429 44.045 1.00 122.95 ? 172 GLU F H 1 ATOM 16735 H HA . GLU F 3 57 ? 0.067 52.864 45.909 1.00 124.42 ? 172 GLU F HA 1 ATOM 16736 H HB2 . GLU F 3 57 ? 1.978 51.584 45.553 1.00 129.53 ? 172 GLU F HB2 1 ATOM 16737 H HB3 . GLU F 3 57 ? 2.891 52.865 45.757 1.00 129.53 ? 172 GLU F HB3 1 ATOM 16738 H HG2 . GLU F 3 57 ? 2.896 51.444 47.640 1.00 133.09 ? 172 GLU F HG2 1 ATOM 16739 H HG3 . GLU F 3 57 ? 2.411 52.914 47.998 1.00 133.09 ? 172 GLU F HG3 1 ATOM 16740 N N . TYR F 3 58 ? 0.277 54.643 47.603 1.00 102.33 ? 173 TYR F N 1 ATOM 16741 C CA . TYR F 3 58 ? 0.218 55.802 48.479 1.00 103.88 ? 173 TYR F CA 1 ATOM 16742 C C . TYR F 3 58 ? 1.051 55.567 49.732 1.00 103.42 ? 173 TYR F C 1 ATOM 16743 O O . TYR F 3 58 ? 1.421 54.436 50.060 1.00 104.75 ? 173 TYR F O 1 ATOM 16744 C CB . TYR F 3 58 ? -1.230 56.116 48.867 1.00 103.78 ? 173 TYR F CB 1 ATOM 16745 C CG . TYR F 3 58 ? -2.004 56.842 47.793 1.00 105.28 ? 173 TYR F CG 1 ATOM 16746 C CD1 . TYR F 3 58 ? -2.325 58.185 47.933 1.00 105.81 ? 173 TYR F CD1 1 ATOM 16747 C CD2 . TYR F 3 58 ? -2.405 56.190 46.637 1.00 106.57 ? 173 TYR F CD2 1 ATOM 16748 C CE1 . TYR F 3 58 ? -3.032 58.856 46.955 1.00 106.66 ? 173 TYR F CE1 1 ATOM 16749 C CE2 . TYR F 3 58 ? -3.112 56.853 45.652 1.00 107.58 ? 173 TYR F CE2 1 ATOM 16750 C CZ . TYR F 3 58 ? -3.421 58.186 45.816 1.00 108.12 ? 173 TYR F CZ 1 ATOM 16751 O OH . TYR F 3 58 ? -4.125 58.851 44.839 1.00 109.17 ? 173 TYR F OH 1 ATOM 16752 H H . TYR F 3 58 ? -0.163 53.968 47.904 1.00 122.80 ? 173 TYR F H 1 ATOM 16753 H HA . TYR F 3 58 ? 0.581 56.572 48.014 1.00 124.65 ? 173 TYR F HA 1 ATOM 16754 H HB2 . TYR F 3 58 ? -1.692 55.283 49.053 1.00 124.53 ? 173 TYR F HB2 1 ATOM 16755 H HB3 . TYR F 3 58 ? -1.228 56.674 49.660 1.00 124.53 ? 173 TYR F HB3 1 ATOM 16756 H HD1 . TYR F 3 58 ? -2.064 58.640 48.701 1.00 126.97 ? 173 TYR F HD1 1 ATOM 16757 H HD2 . TYR F 3 58 ? -2.198 55.290 46.524 1.00 127.88 ? 173 TYR F HD2 1 ATOM 16758 H HE1 . TYR F 3 58 ? -3.242 59.755 47.063 1.00 127.99 ? 173 TYR F HE1 1 ATOM 16759 H HE2 . TYR F 3 58 ? -3.376 56.403 44.883 1.00 129.10 ? 173 TYR F HE2 1 ATOM 16760 H HH . TYR F 3 58 ? -4.298 58.330 44.204 1.00 131.00 ? 173 TYR F HH 1 ATOM 16761 N N . ALA F 3 59 ? 1.341 56.658 50.435 1.00 102.60 ? 174 ALA F N 1 ATOM 16762 C CA . ALA F 3 59 ? 2.136 56.592 51.653 1.00 103.62 ? 174 ALA F CA 1 ATOM 16763 C C . ALA F 3 59 ? 2.128 57.957 52.319 1.00 102.50 ? 174 ALA F C 1 ATOM 16764 O O . ALA F 3 59 ? 2.063 58.989 51.643 1.00 100.34 ? 174 ALA F O 1 ATOM 16765 C CB . ALA F 3 59 ? 3.577 56.158 51.360 1.00 105.63 ? 174 ALA F CB 1 ATOM 16766 H H . ALA F 3 59 ? 1.088 57.452 50.225 1.00 123.12 ? 174 ALA F H 1 ATOM 16767 H HA . ALA F 3 59 ? 1.740 55.950 52.263 1.00 124.34 ? 174 ALA F HA 1 ATOM 16768 H HB1 . ALA F 3 59 ? 4.072 56.125 52.193 1.00 126.75 ? 174 ALA F HB1 1 ATOM 16769 H HB2 . ALA F 3 59 ? 3.565 55.279 50.948 1.00 126.75 ? 174 ALA F HB2 1 ATOM 16770 H HB3 . ALA F 3 59 ? 3.984 56.800 50.758 1.00 126.75 ? 174 ALA F HB3 1 ATOM 16771 N N . LEU F 3 60 ? 2.192 57.950 53.647 1.00 104.74 ? 175 LEU F N 1 ATOM 16772 C CA . LEU F 3 60 ? 2.310 59.175 54.422 1.00 107.04 ? 175 LEU F CA 1 ATOM 16773 C C . LEU F 3 60 ? 3.784 59.475 54.660 1.00 118.47 ? 175 LEU F C 1 ATOM 16774 O O . LEU F 3 60 ? 4.557 58.581 55.019 1.00 122.69 ? 175 LEU F O 1 ATOM 16775 C CB . LEU F 3 60 ? 1.566 59.047 55.754 1.00 97.83 ? 175 LEU F CB 1 ATOM 16776 C CG . LEU F 3 60 ? 0.075 58.718 55.646 1.00 91.30 ? 175 LEU F CG 1 ATOM 16777 C CD1 . LEU F 3 60 ? -0.527 58.483 57.019 1.00 87.21 ? 175 LEU F CD1 1 ATOM 16778 C CD2 . LEU F 3 60 ? -0.666 59.828 54.925 1.00 91.30 ? 175 LEU F CD2 1 ATOM 16779 H H . LEU F 3 60 ? 2.169 57.236 54.126 1.00 125.69 ? 175 LEU F H 1 ATOM 16780 H HA . LEU F 3 60 ? 1.923 59.912 53.924 1.00 128.44 ? 175 LEU F HA 1 ATOM 16781 H HB2 . LEU F 3 60 ? 1.983 58.340 56.271 1.00 117.40 ? 175 LEU F HB2 1 ATOM 16782 H HB3 . LEU F 3 60 ? 1.645 59.887 56.231 1.00 117.40 ? 175 LEU F HB3 1 ATOM 16783 H HG . LEU F 3 60 ? -0.031 57.904 55.131 1.00 109.56 ? 175 LEU F HG 1 ATOM 16784 H HD11 . LEU F 3 60 ? -1.470 58.277 56.919 1.00 104.66 ? 175 LEU F HD11 1 ATOM 16785 H HD12 . LEU F 3 60 ? -0.069 57.739 57.441 1.00 104.66 ? 175 LEU F HD12 1 ATOM 16786 H HD13 . LEU F 3 60 ? -0.418 59.285 57.553 1.00 104.66 ? 175 LEU F HD13 1 ATOM 16787 H HD21 . LEU F 3 60 ? -1.606 59.595 54.870 1.00 109.56 ? 175 LEU F HD21 1 ATOM 16788 H HD22 . LEU F 3 60 ? -0.557 60.654 55.421 1.00 109.56 ? 175 LEU F HD22 1 ATOM 16789 H HD23 . LEU F 3 60 ? -0.297 59.926 54.033 1.00 109.56 ? 175 LEU F HD23 1 ATOM 16790 N N . PHE F 3 61 ? 4.174 60.727 54.430 1.00 123.51 ? 176 PHE F N 1 ATOM 16791 C CA . PHE F 3 61 ? 5.526 61.187 54.710 1.00 126.02 ? 176 PHE F CA 1 ATOM 16792 C C . PHE F 3 61 ? 5.449 62.527 55.425 1.00 127.52 ? 176 PHE F C 1 ATOM 16793 O O . PHE F 3 61 ? 4.460 63.255 55.316 1.00 129.06 ? 176 PHE F O 1 ATOM 16794 C CB . PHE F 3 61 ? 6.371 61.321 53.434 1.00 126.92 ? 176 PHE F CB 1 ATOM 16795 C CG . PHE F 3 61 ? 6.831 60.007 52.866 1.00 129.80 ? 176 PHE F CG 1 ATOM 16796 C CD1 . PHE F 3 61 ? 7.775 59.242 53.531 1.00 130.95 ? 176 PHE F CD1 1 ATOM 16797 C CD2 . PHE F 3 61 ? 6.331 59.545 51.660 1.00 130.79 ? 176 PHE F CD2 1 ATOM 16798 C CE1 . PHE F 3 61 ? 8.205 58.033 53.009 1.00 132.79 ? 176 PHE F CE1 1 ATOM 16799 C CE2 . PHE F 3 61 ? 6.757 58.339 51.132 1.00 132.69 ? 176 PHE F CE2 1 ATOM 16800 C CZ . PHE F 3 61 ? 7.696 57.582 51.808 1.00 133.99 ? 176 PHE F CZ 1 ATOM 16801 H H . PHE F 3 61 ? 3.663 61.337 54.106 1.00 148.22 ? 176 PHE F H 1 ATOM 16802 H HA . PHE F 3 61 ? 5.965 60.553 55.300 1.00 151.23 ? 176 PHE F HA 1 ATOM 16803 H HB2 . PHE F 3 61 ? 5.842 61.768 52.755 1.00 152.30 ? 176 PHE F HB2 1 ATOM 16804 H HB3 . PHE F 3 61 ? 7.160 61.848 53.635 1.00 152.30 ? 176 PHE F HB3 1 ATOM 16805 H HD1 . PHE F 3 61 ? 8.121 59.541 54.341 1.00 157.13 ? 176 PHE F HD1 1 ATOM 16806 H HD2 . PHE F 3 61 ? 5.699 60.050 51.201 1.00 156.94 ? 176 PHE F HD2 1 ATOM 16807 H HE1 . PHE F 3 61 ? 8.837 57.527 53.467 1.00 159.35 ? 176 PHE F HE1 1 ATOM 16808 H HE2 . PHE F 3 61 ? 6.412 58.037 50.323 1.00 159.23 ? 176 PHE F HE2 1 ATOM 16809 H HZ . PHE F 3 61 ? 7.983 56.771 51.455 1.00 160.79 ? 176 PHE F HZ 1 ATOM 16810 N N . TYR F 3 62 ? 6.508 62.845 56.163 1.00 129.67 ? 177 TYR F N 1 ATOM 16811 C CA . TYR F 3 62 ? 6.604 64.117 56.861 1.00 131.63 ? 177 TYR F CA 1 ATOM 16812 C C . TYR F 3 62 ? 7.246 65.159 55.957 1.00 133.72 ? 177 TYR F C 1 ATOM 16813 O O . TYR F 3 62 ? 8.222 64.875 55.257 1.00 134.15 ? 177 TYR F O 1 ATOM 16814 C CB . TYR F 3 62 ? 7.419 63.971 58.146 1.00 132.27 ? 177 TYR F CB 1 ATOM 16815 C CG . TYR F 3 62 ? 6.697 63.219 59.240 1.00 132.18 ? 177 TYR F CG 1 ATOM 16816 C CD1 . TYR F 3 62 ? 5.793 63.866 60.072 1.00 132.67 ? 177 TYR F CD1 1 ATOM 16817 C CD2 . TYR F 3 62 ? 6.920 61.862 59.443 1.00 130.80 ? 177 TYR F CD2 1 ATOM 16818 C CE1 . TYR F 3 62 ? 5.131 63.184 61.076 1.00 131.57 ? 177 TYR F CE1 1 ATOM 16819 C CE2 . TYR F 3 62 ? 6.263 61.172 60.444 1.00 129.22 ? 177 TYR F CE2 1 ATOM 16820 C CZ . TYR F 3 62 ? 5.370 61.838 61.257 1.00 129.24 ? 177 TYR F CZ 1 ATOM 16821 O OH . TYR F 3 62 ? 4.712 61.157 62.255 1.00 126.39 ? 177 TYR F OH 1 ATOM 16822 H H . TYR F 3 62 ? 7.190 62.333 56.275 1.00 155.60 ? 177 TYR F H 1 ATOM 16823 H HA . TYR F 3 62 ? 5.714 64.423 57.097 1.00 157.96 ? 177 TYR F HA 1 ATOM 16824 H HB2 . TYR F 3 62 ? 8.237 63.490 57.945 1.00 158.72 ? 177 TYR F HB2 1 ATOM 16825 H HB3 . TYR F 3 62 ? 7.632 64.855 58.484 1.00 158.72 ? 177 TYR F HB3 1 ATOM 16826 H HD1 . TYR F 3 62 ? 5.631 64.774 59.952 1.00 159.21 ? 177 TYR F HD1 1 ATOM 16827 H HD2 . TYR F 3 62 ? 7.522 61.411 58.896 1.00 156.96 ? 177 TYR F HD2 1 ATOM 16828 H HE1 . TYR F 3 62 ? 4.528 63.631 61.626 1.00 157.88 ? 177 TYR F HE1 1 ATOM 16829 H HE2 . TYR F 3 62 ? 6.421 60.264 60.569 1.00 155.07 ? 177 TYR F HE2 1 ATOM 16830 H HH . TYR F 3 62 ? 4.947 60.351 62.256 1.00 151.67 ? 177 TYR F HH 1 ATOM 16831 N N . ARG F 3 63 ? 6.697 66.376 55.985 1.00 136.50 ? 178 ARG F N 1 ATOM 16832 C CA . ARG F 3 63 ? 7.211 67.431 55.123 1.00 140.77 ? 178 ARG F CA 1 ATOM 16833 C C . ARG F 3 63 ? 8.688 67.705 55.365 1.00 148.59 ? 178 ARG F C 1 ATOM 16834 O O . ARG F 3 63 ? 9.328 68.355 54.531 1.00 154.16 ? 178 ARG F O 1 ATOM 16835 C CB . ARG F 3 63 ? 6.411 68.717 55.312 1.00 136.46 ? 178 ARG F CB 1 ATOM 16836 C CG . ARG F 3 63 ? 6.808 69.799 54.327 1.00 133.75 ? 178 ARG F CG 1 ATOM 16837 C CD . ARG F 3 63 ? 5.693 70.794 54.098 1.00 132.26 ? 178 ARG F CD 1 ATOM 16838 N NE . ARG F 3 63 ? 5.976 71.656 52.956 1.00 131.54 ? 178 ARG F NE 1 ATOM 16839 C CZ . ARG F 3 63 ? 5.112 72.525 52.442 1.00 131.24 ? 178 ARG F CZ 1 ATOM 16840 N NH1 . ARG F 3 63 ? 3.901 72.653 52.969 1.00 131.01 1 178 ARG F NH1 1 ATOM 16841 N NH2 . ARG F 3 63 ? 5.460 73.266 51.399 1.00 131.08 ? 178 ARG F NH2 1 ATOM 16842 H H . ARG F 3 63 ? 6.038 66.609 56.486 1.00 163.80 ? 178 ARG F H 1 ATOM 16843 H HA . ARG F 3 63 ? 7.111 67.153 54.199 1.00 168.92 ? 178 ARG F HA 1 ATOM 16844 H HB2 . ARG F 3 63 ? 5.469 68.525 55.183 1.00 163.75 ? 178 ARG F HB2 1 ATOM 16845 H HB3 . ARG F 3 63 ? 6.562 69.055 56.208 1.00 163.75 ? 178 ARG F HB3 1 ATOM 16846 H HG2 . ARG F 3 63 ? 7.576 70.280 54.675 1.00 160.50 ? 178 ARG F HG2 1 ATOM 16847 H HG3 . ARG F 3 63 ? 7.028 69.390 53.476 1.00 160.50 ? 178 ARG F HG3 1 ATOM 16848 H HD2 . ARG F 3 63 ? 4.868 70.316 53.921 1.00 158.71 ? 178 ARG F HD2 1 ATOM 16849 H HD3 . ARG F 3 63 ? 5.596 71.353 54.885 1.00 158.71 ? 178 ARG F HD3 1 ATOM 16850 H HE . ARG F 3 63 ? 6.753 71.598 52.591 1.00 157.85 ? 178 ARG F HE 1 ATOM 16851 H HH11 . ARG F 3 63 ? 3.673 72.173 53.646 1.00 157.21 ? 178 ARG F HH11 1 ATOM 16852 H HH12 . ARG F 3 63 ? 3.344 73.216 52.635 1.00 157.21 ? 178 ARG F HH12 1 ATOM 16853 H HH21 . ARG F 3 63 ? 6.245 73.185 51.056 1.00 157.30 ? 178 ARG F HH21 1 ATOM 16854 H HH22 . ARG F 3 63 ? 4.902 73.829 51.066 1.00 157.30 ? 178 ARG F HH22 1 ATOM 16855 N N . LEU F 3 64 ? 9.243 67.232 56.483 1.00 151.16 ? 179 LEU F N 1 ATOM 16856 C CA . LEU F 3 64 ? 10.677 67.363 56.709 1.00 155.78 ? 179 LEU F CA 1 ATOM 16857 C C . LEU F 3 64 ? 11.456 66.280 55.974 1.00 161.71 ? 179 LEU F C 1 ATOM 16858 O O . LEU F 3 64 ? 12.565 66.532 55.490 1.00 161.88 ? 179 LEU F O 1 ATOM 16859 C CB . LEU F 3 64 ? 10.982 67.317 58.207 1.00 154.98 ? 179 LEU F CB 1 ATOM 16860 C CG . LEU F 3 64 ? 10.953 68.666 58.933 1.00 155.30 ? 179 LEU F CG 1 ATOM 16861 C CD1 . LEU F 3 64 ? 12.130 69.534 58.504 1.00 155.37 ? 179 LEU F CD1 1 ATOM 16862 C CD2 . LEU F 3 64 ? 9.634 69.394 58.697 1.00 155.29 ? 179 LEU F CD2 1 ATOM 16863 H H . LEU F 3 64 ? 8.815 66.837 57.116 1.00 181.39 ? 179 LEU F H 1 ATOM 16864 H HA . LEU F 3 64 ? 10.971 68.223 56.370 1.00 186.94 ? 179 LEU F HA 1 ATOM 16865 H HB2 . LEU F 3 64 ? 10.327 66.744 58.635 1.00 185.98 ? 179 LEU F HB2 1 ATOM 16866 H HB3 . LEU F 3 64 ? 11.868 66.942 58.328 1.00 185.98 ? 179 LEU F HB3 1 ATOM 16867 H HG . LEU F 3 64 ? 11.035 68.507 59.886 1.00 186.36 ? 179 LEU F HG 1 ATOM 16868 H HD11 . LEU F 3 64 ? 12.088 70.379 58.978 1.00 186.45 ? 179 LEU F HD11 1 ATOM 16869 H HD12 . LEU F 3 64 ? 12.956 69.074 58.721 1.00 186.45 ? 179 LEU F HD12 1 ATOM 16870 H HD13 . LEU F 3 64 ? 12.077 69.687 57.548 1.00 186.45 ? 179 LEU F HD13 1 ATOM 16871 H HD21 . LEU F 3 64 ? 9.652 70.241 59.170 1.00 186.35 ? 179 LEU F HD21 1 ATOM 16872 H HD22 . LEU F 3 64 ? 9.525 69.549 57.746 1.00 186.35 ? 179 LEU F HD22 1 ATOM 16873 H HD23 . LEU F 3 64 ? 8.907 68.845 59.029 1.00 186.35 ? 179 LEU F HD23 1 ATOM 16874 N N . ASP F 3 65 ? 10.897 65.072 55.877 1.00 166.83 ? 180 ASP F N 1 ATOM 16875 C CA . ASP F 3 65 ? 11.563 63.982 55.172 1.00 168.15 ? 180 ASP F CA 1 ATOM 16876 C C . ASP F 3 65 ? 11.531 64.139 53.655 1.00 170.54 ? 180 ASP F C 1 ATOM 16877 O O . ASP F 3 65 ? 12.129 63.312 52.958 1.00 169.86 ? 180 ASP F O 1 ATOM 16878 C CB . ASP F 3 65 ? 10.927 62.643 55.559 1.00 168.00 ? 180 ASP F CB 1 ATOM 16879 C CG . ASP F 3 65 ? 11.231 62.239 56.991 1.00 169.89 ? 180 ASP F CG 1 ATOM 16880 O OD1 . ASP F 3 65 ? 12.189 62.789 57.577 1.00 170.12 ? 180 ASP F OD1 1 ATOM 16881 O OD2 . ASP F 3 65 ? 10.517 61.364 57.527 1.00 169.93 -1 180 ASP F OD2 1 ATOM 16882 H H . ASP F 3 65 ? 10.133 64.861 56.211 1.00 200.20 ? 180 ASP F H 1 ATOM 16883 H HA . ASP F 3 65 ? 12.494 63.958 55.447 1.00 201.78 ? 180 ASP F HA 1 ATOM 16884 H HB2 . ASP F 3 65 ? 9.964 62.712 55.465 1.00 201.60 ? 180 ASP F HB2 1 ATOM 16885 H HB3 . ASP F 3 65 ? 11.269 61.950 54.974 1.00 201.60 ? 180 ASP F HB3 1 ATOM 16886 N N . ILE F 3 66 ? 10.864 65.166 53.126 1.00 172.82 ? 181 ILE F N 1 ATOM 16887 C CA . ILE F 3 66 ? 10.706 65.348 51.690 1.00 172.73 ? 181 ILE F CA 1 ATOM 16888 C C . ILE F 3 66 ? 11.199 66.741 51.315 1.00 181.11 ? 181 ILE F C 1 ATOM 16889 O O . ILE F 3 66 ? 11.484 67.577 52.173 1.00 189.69 ? 181 ILE F O 1 ATOM 16890 C CB . ILE F 3 66 ? 9.245 65.146 51.235 1.00 158.11 ? 181 ILE F CB 1 ATOM 16891 C CG1 . ILE F 3 66 ? 8.309 66.058 52.034 1.00 147.86 ? 181 ILE F CG1 1 ATOM 16892 C CG2 . ILE F 3 66 ? 8.850 63.682 51.397 1.00 157.28 ? 181 ILE F CG2 1 ATOM 16893 C CD1 . ILE F 3 66 ? 6.849 65.974 51.627 1.00 138.99 ? 181 ILE F CD1 1 ATOM 16894 H H . ILE F 3 66 ? 10.486 65.781 53.593 1.00 207.38 ? 181 ILE F H 1 ATOM 16895 H HA . ILE F 3 66 ? 11.258 64.699 51.226 1.00 207.28 ? 181 ILE F HA 1 ATOM 16896 H HB . ILE F 3 66 ? 9.178 65.381 50.296 1.00 189.73 ? 181 ILE F HB 1 ATOM 16897 H HG12 . ILE F 3 66 ? 8.367 65.817 52.972 1.00 177.43 ? 181 ILE F HG12 1 ATOM 16898 H HG13 . ILE F 3 66 ? 8.595 66.977 51.915 1.00 177.43 ? 181 ILE F HG13 1 ATOM 16899 H HG21 . ILE F 3 66 ? 7.931 63.569 51.108 1.00 188.74 ? 181 ILE F HG21 1 ATOM 16900 H HG22 . ILE F 3 66 ? 9.437 63.134 50.854 1.00 188.74 ? 181 ILE F HG22 1 ATOM 16901 H HG23 . ILE F 3 66 ? 8.936 63.434 52.331 1.00 188.74 ? 181 ILE F HG23 1 ATOM 16902 H HD11 . ILE F 3 66 ? 6.332 66.579 52.181 1.00 166.78 ? 181 ILE F HD11 1 ATOM 16903 H HD12 . ILE F 3 66 ? 6.766 66.225 50.694 1.00 166.78 ? 181 ILE F HD12 1 ATOM 16904 H HD13 . ILE F 3 66 ? 6.538 65.063 51.753 1.00 166.78 ? 181 ILE F HD13 1 ATOM 16905 N N . VAL F 3 67 ? 11.302 66.978 50.011 1.00 171.93 ? 182 VAL F N 1 ATOM 16906 C CA . VAL F 3 67 ? 11.763 68.264 49.489 1.00 170.87 ? 182 VAL F CA 1 ATOM 16907 C C . VAL F 3 67 ? 10.939 68.610 48.252 1.00 167.68 ? 182 VAL F C 1 ATOM 16908 O O . VAL F 3 67 ? 10.853 67.786 47.330 1.00 168.75 ? 182 VAL F O 1 ATOM 16909 C CB . VAL F 3 67 ? 13.267 68.230 49.171 1.00 171.58 ? 182 VAL F CB 1 ATOM 16910 C CG1 . VAL F 3 67 ? 14.079 68.282 50.457 1.00 172.32 ? 182 VAL F CG1 1 ATOM 16911 C CG2 . VAL F 3 67 ? 13.629 66.986 48.360 1.00 173.09 ? 182 VAL F CG2 1 ATOM 16912 H H . VAL F 3 67 ? 11.109 66.405 49.400 1.00 206.32 ? 182 VAL F H 1 ATOM 16913 H HA . VAL F 3 67 ? 11.610 68.951 50.156 1.00 205.05 ? 182 VAL F HA 1 ATOM 16914 H HB . VAL F 3 67 ? 13.495 69.009 48.641 1.00 205.89 ? 182 VAL F HB 1 ATOM 16915 H HG11 . VAL F 3 67 ? 15.023 68.259 50.235 1.00 206.78 ? 182 VAL F HG11 1 ATOM 16916 H HG12 . VAL F 3 67 ? 13.869 69.102 50.929 1.00 206.78 ? 182 VAL F HG12 1 ATOM 16917 H HG13 . VAL F 3 67 ? 13.850 67.515 51.005 1.00 206.78 ? 182 VAL F HG13 1 ATOM 16918 H HG21 . VAL F 3 67 ? 14.582 66.995 48.177 1.00 207.70 ? 182 VAL F HG21 1 ATOM 16919 H HG22 . VAL F 3 67 ? 13.398 66.196 48.874 1.00 207.70 ? 182 VAL F HG22 1 ATOM 16920 H HG23 . VAL F 3 67 ? 13.132 66.996 47.528 1.00 207.70 ? 182 VAL F HG23 1 ATOM 16921 N N . PRO F 3 68 ? 10.328 69.790 48.169 1.00 157.90 ? 183 PRO F N 1 ATOM 16922 C CA . PRO F 3 68 ? 9.463 70.106 47.027 1.00 148.34 ? 183 PRO F CA 1 ATOM 16923 C C . PRO F 3 68 ? 10.275 70.550 45.814 1.00 134.35 ? 183 PRO F C 1 ATOM 16924 O O . PRO F 3 68 ? 11.504 70.573 45.827 1.00 140.13 ? 183 PRO F O 1 ATOM 16925 C CB . PRO F 3 68 ? 8.576 71.243 47.551 1.00 152.89 ? 183 PRO F CB 1 ATOM 16926 C CG . PRO F 3 68 ? 9.102 71.592 48.932 1.00 156.72 ? 183 PRO F CG 1 ATOM 16927 C CD . PRO F 3 68 ? 10.425 70.937 49.087 1.00 155.72 ? 183 PRO F CD 1 ATOM 16928 H HA . PRO F 3 68 ? 8.912 69.343 46.792 1.00 178.01 ? 183 PRO F HA 1 ATOM 16929 H HB2 . PRO F 3 68 ? 8.646 72.008 46.958 1.00 183.47 ? 183 PRO F HB2 1 ATOM 16930 H HB3 . PRO F 3 68 ? 7.656 70.938 47.605 1.00 183.47 ? 183 PRO F HB3 1 ATOM 16931 H HG2 . PRO F 3 68 ? 9.193 72.555 49.005 1.00 188.07 ? 183 PRO F HG2 1 ATOM 16932 H HG3 . PRO F 3 68 ? 8.483 71.262 49.602 1.00 188.07 ? 183 PRO F HG3 1 ATOM 16933 H HD2 . PRO F 3 68 ? 11.136 71.536 48.809 1.00 186.87 ? 183 PRO F HD2 1 ATOM 16934 H HD3 . PRO F 3 68 ? 10.549 70.632 49.999 1.00 186.87 ? 183 PRO F HD3 1 ATOM 16935 N N . LEU F 3 69 ? 9.554 70.905 44.749 1.00 128.16 ? 184 LEU F N 1 ATOM 16936 C CA . LEU F 3 69 ? 10.178 71.401 43.529 1.00 123.53 ? 184 LEU F CA 1 ATOM 16937 C C . LEU F 3 69 ? 9.141 72.183 42.735 1.00 126.02 ? 184 LEU F C 1 ATOM 16938 O O . LEU F 3 69 ? 8.006 71.725 42.577 1.00 126.78 ? 184 LEU F O 1 ATOM 16939 C CB . LEU F 3 69 ? 10.747 70.245 42.691 1.00 123.83 ? 184 LEU F CB 1 ATOM 16940 C CG . LEU F 3 69 ? 11.726 70.554 41.548 1.00 124.71 ? 184 LEU F CG 1 ATOM 16941 C CD1 . LEU F 3 69 ? 11.032 71.130 40.315 1.00 123.94 ? 184 LEU F CD1 1 ATOM 16942 C CD2 . LEU F 3 69 ? 12.851 71.479 42.008 1.00 126.22 ? 184 LEU F CD2 1 ATOM 16943 H H . LEU F 3 69 ? 8.695 70.866 44.712 1.00 153.79 ? 184 LEU F H 1 ATOM 16944 H HA . LEU F 3 69 ? 10.905 72.001 43.758 1.00 148.24 ? 184 LEU F HA 1 ATOM 16945 H HB2 . LEU F 3 69 ? 11.209 69.644 43.297 1.00 148.60 ? 184 LEU F HB2 1 ATOM 16946 H HB3 . LEU F 3 69 ? 9.998 69.773 42.295 1.00 148.60 ? 184 LEU F HB3 1 ATOM 16947 H HG . LEU F 3 69 ? 12.140 69.720 41.275 1.00 149.65 ? 184 LEU F HG 1 ATOM 16948 H HD11 . LEU F 3 69 ? 11.697 71.304 39.631 1.00 148.72 ? 184 LEU F HD11 1 ATOM 16949 H HD12 . LEU F 3 69 ? 10.383 70.487 39.990 1.00 148.72 ? 184 LEU F HD12 1 ATOM 16950 H HD13 . LEU F 3 69 ? 10.586 71.955 40.561 1.00 148.72 ? 184 LEU F HD13 1 ATOM 16951 H HD21 . LEU F 3 69 ? 13.445 71.650 41.260 1.00 151.46 ? 184 LEU F HD21 1 ATOM 16952 H HD22 . LEU F 3 69 ? 12.466 72.312 42.322 1.00 151.46 ? 184 LEU F HD22 1 ATOM 16953 H HD23 . LEU F 3 69 ? 13.339 71.048 42.727 1.00 151.46 ? 184 LEU F HD23 1 ATOM 16954 N N . ASN F 3 70 ? 9.532 73.356 42.245 1.00 128.01 ? 185 ASN F N 1 ATOM 16955 C CA . ASN F 3 70 ? 8.650 74.189 41.433 1.00 128.26 ? 185 ASN F CA 1 ATOM 16956 C C . ASN F 3 70 ? 9.289 74.502 40.084 1.00 127.91 ? 185 ASN F C 1 ATOM 16957 O O . ASN F 3 70 ? 8.852 74.001 39.048 1.00 127.28 ? 185 ASN F O 1 ATOM 16958 C CB . ASN F 3 70 ? 8.311 75.487 42.171 1.00 129.51 ? 185 ASN F CB 1 ATOM 16959 C CG . ASN F 3 70 ? 7.125 75.335 43.107 1.00 130.97 ? 185 ASN F CG 1 ATOM 16960 O OD1 . ASN F 3 70 ? 6.022 75.790 42.805 1.00 130.51 ? 185 ASN F OD1 1 ATOM 16961 N ND2 . ASN F 3 70 ? 7.346 74.686 44.246 1.00 132.40 ? 185 ASN F ND2 1 ATOM 16962 H H . ASN F 3 70 ? 10.313 73.695 42.369 1.00 153.61 ? 185 ASN F H 1 ATOM 16963 H HA . ASN F 3 70 ? 7.822 73.710 41.270 1.00 153.91 ? 185 ASN F HA 1 ATOM 16964 H HB2 . ASN F 3 70 ? 9.077 75.760 42.699 1.00 155.41 ? 185 ASN F HB2 1 ATOM 16965 H HB3 . ASN F 3 70 ? 8.094 76.173 41.520 1.00 155.41 ? 185 ASN F HB3 1 ATOM 16966 H HD21 . ASN F 3 70 ? 6.705 74.575 44.809 1.00 158.87 ? 185 ASN F HD21 1 ATOM 16967 H HD22 . ASN F 3 70 ? 8.130 74.379 44.421 1.00 158.87 ? 185 ASN F HD22 1 ATOM 16968 N N . SER F 3 77 ? 0.693 69.331 44.625 1.00 119.94 ? 189 SER F N 1 ATOM 16969 C CA . SER F 3 77 ? 2.076 69.792 44.591 1.00 122.03 ? 189 SER F CA 1 ATOM 16970 C C . SER F 3 77 ? 2.991 68.669 44.105 1.00 126.64 ? 189 SER F C 1 ATOM 16971 O O . SER F 3 77 ? 2.525 67.716 43.481 1.00 130.39 ? 189 SER F O 1 ATOM 16972 C CB . SER F 3 77 ? 2.503 70.289 45.973 1.00 119.03 ? 189 SER F CB 1 ATOM 16973 O OG . SER F 3 77 ? 3.784 70.893 45.929 1.00 118.09 ? 189 SER F OG 1 ATOM 16974 H HA . SER F 3 77 ? 2.149 70.532 43.969 1.00 146.43 ? 189 SER F HA 1 ATOM 16975 H HB2 . SER F 3 77 ? 1.858 70.942 46.286 1.00 142.84 ? 189 SER F HB2 1 ATOM 16976 H HB3 . SER F 3 77 ? 2.533 69.535 46.582 1.00 142.84 ? 189 SER F HB3 1 ATOM 16977 H HG . SER F 3 77 ? 4.003 71.160 46.695 1.00 141.71 ? 189 SER F HG 1 ATOM 16978 N N . GLU F 3 78 ? 4.291 68.775 44.383 1.00 126.44 ? 190 GLU F N 1 ATOM 16979 C CA . GLU F 3 78 ? 5.250 67.791 43.879 1.00 129.61 ? 190 GLU F CA 1 ATOM 16980 C C . GLU F 3 78 ? 6.488 67.788 44.765 1.00 129.57 ? 190 GLU F C 1 ATOM 16981 O O . GLU F 3 78 ? 7.148 68.821 44.910 1.00 129.23 ? 190 GLU F O 1 ATOM 16982 C CB . GLU F 3 78 ? 5.613 68.091 42.414 1.00 131.55 ? 190 GLU F CB 1 ATOM 16983 C CG . GLU F 3 78 ? 6.244 69.468 42.132 1.00 134.34 ? 190 GLU F CG 1 ATOM 16984 C CD . GLU F 3 78 ? 5.227 70.602 42.056 1.00 135.86 ? 190 GLU F CD 1 ATOM 16985 O OE1 . GLU F 3 78 ? 4.459 70.796 43.020 1.00 136.89 ? 190 GLU F OE1 1 ATOM 16986 O OE2 . GLU F 3 78 ? 5.200 71.304 41.021 1.00 137.03 -1 190 GLU F OE2 1 ATOM 16987 H H . GLU F 3 78 ? 4.641 69.401 44.857 1.00 151.73 ? 190 GLU F H 1 ATOM 16988 H HA . GLU F 3 78 ? 4.850 66.908 43.916 1.00 155.54 ? 190 GLU F HA 1 ATOM 16989 H HB2 . GLU F 3 78 ? 6.244 67.419 42.114 1.00 157.86 ? 190 GLU F HB2 1 ATOM 16990 H HB3 . GLU F 3 78 ? 4.803 68.032 41.883 1.00 157.86 ? 190 GLU F HB3 1 ATOM 16991 H HG2 . GLU F 3 78 ? 6.869 69.677 42.843 1.00 161.20 ? 190 GLU F HG2 1 ATOM 16992 H HG3 . GLU F 3 78 ? 6.711 69.430 41.283 1.00 161.20 ? 190 GLU F HG3 1 ATOM 16993 N N . TYR F 3 79 ? 6.806 66.631 45.348 1.00 130.82 ? 191 TYR F N 1 ATOM 16994 C CA . TYR F 3 79 ? 7.903 66.490 46.299 1.00 131.43 ? 191 TYR F CA 1 ATOM 16995 C C . TYR F 3 79 ? 8.768 65.294 45.910 1.00 130.74 ? 191 TYR F C 1 ATOM 16996 O O . TYR F 3 79 ? 8.567 64.664 44.868 1.00 132.62 ? 191 TYR F O 1 ATOM 16997 C CB . TYR F 3 79 ? 7.374 66.332 47.733 1.00 129.31 ? 191 TYR F CB 1 ATOM 16998 C CG . TYR F 3 79 ? 6.566 67.509 48.241 1.00 123.67 ? 191 TYR F CG 1 ATOM 16999 C CD1 . TYR F 3 79 ? 7.135 68.457 49.082 1.00 120.86 ? 191 TYR F CD1 1 ATOM 17000 C CD2 . TYR F 3 79 ? 5.231 67.666 47.891 1.00 120.69 ? 191 TYR F CD2 1 ATOM 17001 C CE1 . TYR F 3 79 ? 6.399 69.529 49.556 1.00 117.84 ? 191 TYR F CE1 1 ATOM 17002 C CE2 . TYR F 3 79 ? 4.489 68.737 48.358 1.00 117.49 ? 191 TYR F CE2 1 ATOM 17003 C CZ . TYR F 3 79 ? 5.079 69.665 49.189 1.00 116.58 ? 191 TYR F CZ 1 ATOM 17004 O OH . TYR F 3 79 ? 4.345 70.732 49.657 1.00 115.48 ? 191 TYR F OH 1 ATOM 17005 H H . TYR F 3 79 ? 6.387 65.894 45.202 1.00 156.99 ? 191 TYR F H 1 ATOM 17006 H HA . TYR F 3 79 ? 8.456 67.287 46.267 1.00 157.72 ? 191 TYR F HA 1 ATOM 17007 H HB2 . TYR F 3 79 ? 6.805 65.548 47.768 1.00 155.18 ? 191 TYR F HB2 1 ATOM 17008 H HB3 . TYR F 3 79 ? 8.130 66.215 48.330 1.00 155.18 ? 191 TYR F HB3 1 ATOM 17009 H HD1 . TYR F 3 79 ? 8.027 68.369 49.331 1.00 145.03 ? 191 TYR F HD1 1 ATOM 17010 H HD2 . TYR F 3 79 ? 4.830 67.042 47.330 1.00 144.83 ? 191 TYR F HD2 1 ATOM 17011 H HE1 . TYR F 3 79 ? 6.796 70.157 50.116 1.00 141.41 ? 191 TYR F HE1 1 ATOM 17012 H HE2 . TYR F 3 79 ? 3.597 68.829 48.113 1.00 140.99 ? 191 TYR F HE2 1 ATOM 17013 H HH . TYR F 3 79 ? 3.561 70.694 49.360 1.00 138.57 ? 191 TYR F HH 1 ATOM 17014 N N . ARG F 3 80 ? 9.739 64.979 46.768 1.00 129.35 ? 192 ARG F N 1 ATOM 17015 C CA . ARG F 3 80 ? 10.701 63.918 46.497 1.00 128.08 ? 192 ARG F CA 1 ATOM 17016 C C . ARG F 3 80 ? 11.406 63.548 47.794 1.00 127.82 ? 192 ARG F C 1 ATOM 17017 O O . ARG F 3 80 ? 11.687 64.419 48.621 1.00 127.10 ? 192 ARG F O 1 ATOM 17018 C CB . ARG F 3 80 ? 11.717 64.366 45.438 1.00 131.92 ? 192 ARG F CB 1 ATOM 17019 C CG . ARG F 3 80 ? 12.862 63.397 45.176 1.00 136.82 ? 192 ARG F CG 1 ATOM 17020 C CD . ARG F 3 80 ? 13.838 63.999 44.171 1.00 141.62 ? 192 ARG F CD 1 ATOM 17021 N NE . ARG F 3 80 ? 15.086 63.249 44.069 1.00 144.43 ? 192 ARG F NE 1 ATOM 17022 C CZ . ARG F 3 80 ? 16.135 63.417 44.870 1.00 147.49 ? 192 ARG F CZ 1 ATOM 17023 N NH1 . ARG F 3 80 ? 16.097 64.302 45.857 1.00 148.61 1 192 ARG F NH1 1 ATOM 17024 N NH2 . ARG F 3 80 ? 17.225 62.684 44.693 1.00 148.94 ? 192 ARG F NH2 1 ATOM 17025 H H . ARG F 3 80 ? 9.860 65.371 47.523 1.00 155.22 ? 192 ARG F H 1 ATOM 17026 H HA . ARG F 3 80 ? 10.235 63.135 46.165 1.00 153.70 ? 192 ARG F HA 1 ATOM 17027 H HB2 . ARG F 3 80 ? 11.248 64.495 44.598 1.00 158.30 ? 192 ARG F HB2 1 ATOM 17028 H HB3 . ARG F 3 80 ? 12.107 65.207 45.723 1.00 158.30 ? 192 ARG F HB3 1 ATOM 17029 H HG2 . ARG F 3 80 ? 13.339 63.227 46.004 1.00 164.18 ? 192 ARG F HG2 1 ATOM 17030 H HG3 . ARG F 3 80 ? 12.511 62.571 44.808 1.00 164.18 ? 192 ARG F HG3 1 ATOM 17031 H HD2 . ARG F 3 80 ? 13.422 64.009 43.294 1.00 169.95 ? 192 ARG F HD2 1 ATOM 17032 H HD3 . ARG F 3 80 ? 14.054 64.904 44.444 1.00 169.95 ? 192 ARG F HD3 1 ATOM 17033 H HE . ARG F 3 80 ? 15.148 62.657 43.448 1.00 173.32 ? 192 ARG F HE 1 ATOM 17034 H HH11 . ARG F 3 80 ? 15.393 64.781 45.979 1.00 178.33 ? 192 ARG F HH11 1 ATOM 17035 H HH12 . ARG F 3 80 ? 16.779 64.402 46.372 1.00 178.33 ? 192 ARG F HH12 1 ATOM 17036 H HH21 . ARG F 3 80 ? 17.256 62.105 44.057 1.00 178.73 ? 192 ARG F HH21 1 ATOM 17037 H HH22 . ARG F 3 80 ? 17.903 62.788 45.213 1.00 178.73 ? 192 ARG F HH22 1 ATOM 17038 N N . LEU F 3 81 ? 11.688 62.256 47.962 1.00 128.43 ? 193 LEU F N 1 ATOM 17039 C CA . LEU F 3 81 ? 12.358 61.786 49.169 1.00 129.01 ? 193 LEU F CA 1 ATOM 17040 C C . LEU F 3 81 ? 13.719 62.459 49.317 1.00 130.29 ? 193 LEU F C 1 ATOM 17041 O O . LEU F 3 81 ? 14.371 62.820 48.335 1.00 130.46 ? 193 LEU F O 1 ATOM 17042 C CB . LEU F 3 81 ? 12.519 60.262 49.135 1.00 128.01 ? 193 LEU F CB 1 ATOM 17043 C CG . LEU F 3 81 ? 12.130 59.452 50.382 1.00 125.80 ? 193 LEU F CG 1 ATOM 17044 C CD1 . LEU F 3 81 ? 13.031 59.755 51.574 1.00 125.81 ? 193 LEU F CD1 1 ATOM 17045 C CD2 . LEU F 3 81 ? 10.670 59.668 50.759 1.00 124.50 ? 193 LEU F CD2 1 ATOM 17046 H H . LEU F 3 81 ? 11.503 61.637 47.395 1.00 154.11 ? 193 LEU F H 1 ATOM 17047 H HA . LEU F 3 81 ? 11.820 62.017 49.943 1.00 154.81 ? 193 LEU F HA 1 ATOM 17048 H HB2 . LEU F 3 81 ? 11.979 59.924 48.403 1.00 153.61 ? 193 LEU F HB2 1 ATOM 17049 H HB3 . LEU F 3 81 ? 13.452 60.067 48.954 1.00 153.61 ? 193 LEU F HB3 1 ATOM 17050 H HG . LEU F 3 81 ? 12.237 58.510 50.175 1.00 150.96 ? 193 LEU F HG 1 ATOM 17051 H HD11 . LEU F 3 81 ? 12.743 59.220 52.330 1.00 150.98 ? 193 LEU F HD11 1 ATOM 17052 H HD12 . LEU F 3 81 ? 13.946 59.536 51.341 1.00 150.98 ? 193 LEU F HD12 1 ATOM 17053 H HD13 . LEU F 3 81 ? 12.961 60.698 51.790 1.00 150.98 ? 193 LEU F HD13 1 ATOM 17054 H HD21 . LEU F 3 81 ? 10.467 59.141 51.547 1.00 149.40 ? 193 LEU F HD21 1 ATOM 17055 H HD22 . LEU F 3 81 ? 10.528 60.609 50.944 1.00 149.40 ? 193 LEU F HD22 1 ATOM 17056 H HD23 . LEU F 3 81 ? 10.109 59.387 50.019 1.00 149.40 ? 193 LEU F HD23 1 ATOM 17057 N N . ILE F 3 82 ? 14.145 62.625 50.566 1.00 131.91 ? 194 ILE F N 1 ATOM 17058 C CA . ILE F 3 82 ? 15.350 63.386 50.878 1.00 134.50 ? 194 ILE F CA 1 ATOM 17059 C C . ILE F 3 82 ? 16.607 62.525 50.787 1.00 138.07 ? 194 ILE F C 1 ATOM 17060 O O . ILE F 3 82 ? 17.629 62.969 50.256 1.00 136.48 ? 194 ILE F O 1 ATOM 17061 C CB . ILE F 3 82 ? 15.190 64.027 52.274 1.00 133.31 ? 194 ILE F CB 1 ATOM 17062 C CG1 . ILE F 3 82 ? 16.178 65.180 52.463 1.00 132.04 ? 194 ILE F CG1 1 ATOM 17063 C CG2 . ILE F 3 82 ? 15.357 62.994 53.397 1.00 133.26 ? 194 ILE F CG2 1 ATOM 17064 C CD1 . ILE F 3 82 ? 15.699 66.213 53.462 1.00 130.95 ? 194 ILE F CD1 1 ATOM 17065 H H . ILE F 3 82 ? 13.748 62.302 51.258 1.00 158.30 ? 194 ILE F H 1 ATOM 17066 H HA . ILE F 3 82 ? 15.439 64.105 50.232 1.00 161.40 ? 194 ILE F HA 1 ATOM 17067 H HB . ILE F 3 82 ? 14.293 64.390 52.334 1.00 159.98 ? 194 ILE F HB 1 ATOM 17068 H HG12 . ILE F 3 82 ? 17.021 64.823 52.783 1.00 158.45 ? 194 ILE F HG12 1 ATOM 17069 H HG13 . ILE F 3 82 ? 16.308 65.626 51.612 1.00 158.45 ? 194 ILE F HG13 1 ATOM 17070 H HG21 . ILE F 3 82 ? 15.249 63.438 54.253 1.00 159.91 ? 194 ILE F HG21 1 ATOM 17071 H HG22 . ILE F 3 82 ? 14.682 62.305 53.294 1.00 159.91 ? 194 ILE F HG22 1 ATOM 17072 H HG23 . ILE F 3 82 ? 16.242 62.602 53.336 1.00 159.91 ? 194 ILE F HG23 1 ATOM 17073 H HD11 . ILE F 3 82 ? 16.366 66.913 53.536 1.00 157.14 ? 194 ILE F HD11 1 ATOM 17074 H HD12 . ILE F 3 82 ? 14.859 66.587 53.152 1.00 157.14 ? 194 ILE F HD12 1 ATOM 17075 H HD13 . ILE F 3 82 ? 15.572 65.784 54.323 1.00 157.14 ? 194 ILE F HD13 1 ATOM 17076 N N . ASN F 3 83 ? 16.566 61.293 51.299 1.00 144.40 ? 195 ASN F N 1 ATOM 17077 C CA . ASN F 3 83 ? 17.756 60.446 51.305 1.00 150.57 ? 195 ASN F CA 1 ATOM 17078 C C . ASN F 3 83 ? 18.066 59.930 49.906 1.00 158.21 ? 195 ASN F C 1 ATOM 17079 O O . ASN F 3 83 ? 19.174 60.120 49.388 1.00 163.11 ? 195 ASN F O 1 ATOM 17080 C CB . ASN F 3 83 ? 17.570 59.277 52.274 1.00 146.32 ? 195 ASN F CB 1 ATOM 17081 C CG . ASN F 3 83 ? 17.120 59.725 53.650 1.00 140.84 ? 195 ASN F CG 1 ATOM 17082 O OD1 . ASN F 3 83 ? 15.951 59.582 54.011 1.00 139.77 ? 195 ASN F OD1 1 ATOM 17083 N ND2 . ASN F 3 83 ? 18.047 60.274 54.427 1.00 137.85 ? 195 ASN F ND2 1 ATOM 17084 H H . ASN F 3 83 ? 15.868 60.929 51.646 1.00 173.28 ? 195 ASN F H 1 ATOM 17085 H HA . ASN F 3 83 ? 18.515 60.969 51.607 1.00 180.68 ? 195 ASN F HA 1 ATOM 17086 H HB2 . ASN F 3 83 ? 16.896 58.676 51.919 1.00 175.58 ? 195 ASN F HB2 1 ATOM 17087 H HB3 . ASN F 3 83 ? 18.414 58.810 52.371 1.00 175.58 ? 195 ASN F HB3 1 ATOM 17088 H HD21 . ASN F 3 83 ? 17.842 60.544 55.217 1.00 165.42 ? 195 ASN F HD21 1 ATOM 17089 H HD22 . ASN F 3 83 ? 18.853 60.360 54.139 1.00 165.42 ? 195 ASN F HD22 1 ATOM 17090 N N . CYS F 3 84 ? 17.099 59.259 49.282 1.00 159.26 ? 196 CYS F N 1 ATOM 17091 C CA . CYS F 3 84 ? 17.257 58.780 47.916 1.00 163.40 ? 196 CYS F CA 1 ATOM 17092 C C . CYS F 3 84 ? 18.273 57.645 47.884 1.00 158.50 ? 196 CYS F C 1 ATOM 17093 O O . CYS F 3 84 ? 18.459 56.946 48.886 1.00 158.70 ? 196 CYS F O 1 ATOM 17094 C CB . CYS F 3 84 ? 17.661 59.940 46.994 1.00 172.26 ? 196 CYS F CB 1 ATOM 17095 S SG . CYS F 3 84 ? 16.317 60.507 45.964 1.00 180.15 ? 196 CYS F SG 1 ATOM 17096 H H . CYS F 3 84 ? 16.337 59.070 49.633 1.00 191.11 ? 196 CYS F H 1 ATOM 17097 H HA . CYS F 3 84 ? 16.408 58.431 47.604 1.00 196.08 ? 196 CYS F HA 1 ATOM 17098 H HB2 . CYS F 3 84 ? 17.957 60.687 47.537 1.00 206.71 ? 196 CYS F HB2 1 ATOM 17099 H HB3 . CYS F 3 84 ? 18.380 59.646 46.413 1.00 206.71 ? 196 CYS F HB3 1 ATOM 17100 N N . ASN F 3 85 ? 18.897 57.424 46.732 1.00 152.30 ? 197 ASN F N 1 ATOM 17101 C CA . ASN F 3 85 ? 20.019 56.499 46.628 1.00 142.12 ? 197 ASN F CA 1 ATOM 17102 C C . ASN F 3 85 ? 19.638 55.108 47.125 1.00 137.08 ? 197 ASN F C 1 ATOM 17103 O O . ASN F 3 85 ? 19.154 54.275 46.358 1.00 131.42 ? 197 ASN F O 1 ATOM 17104 C CB . ASN F 3 85 ? 21.214 57.040 47.417 1.00 134.50 ? 197 ASN F CB 1 ATOM 17105 C CG . ASN F 3 85 ? 22.521 56.384 47.025 1.00 120.90 ? 197 ASN F CG 1 ATOM 17106 O OD1 . ASN F 3 85 ? 22.660 55.162 47.084 1.00 116.02 ? 197 ASN F OD1 1 ATOM 17107 N ND2 . ASN F 3 85 ? 23.487 57.196 46.608 1.00 113.41 ? 197 ASN F ND2 1 ATOM 17108 H H . ASN F 3 85 ? 18.688 57.803 45.988 1.00 182.76 ? 197 ASN F H 1 ATOM 17109 H HA . ASN F 3 85 ? 20.282 56.424 45.697 1.00 170.55 ? 197 ASN F HA 1 ATOM 17110 H HB2 . ASN F 3 85 ? 21.296 57.993 47.253 1.00 161.40 ? 197 ASN F HB2 1 ATOM 17111 H HB3 . ASN F 3 85 ? 21.069 56.877 48.362 1.00 161.40 ? 197 ASN F HB3 1 ATOM 17112 H HD21 . ASN F 3 85 ? 24.248 56.873 46.373 1.00 136.09 ? 197 ASN F HD21 1 ATOM 17113 H HD22 . ASN F 3 85 ? 23.350 58.044 46.572 1.00 136.09 ? 197 ASN F HD22 1 ATOM 17114 N N . GLY F 3 90 ? 23.695 51.784 50.370 1.00 129.74 ? 202 GLY F N 1 ATOM 17115 C CA . GLY F 3 90 ? 24.314 53.089 50.212 1.00 133.09 ? 202 GLY F CA 1 ATOM 17116 C C . GLY F 3 90 ? 24.317 53.882 51.502 1.00 141.93 ? 202 GLY F C 1 ATOM 17117 O O . GLY F 3 90 ? 24.993 53.513 52.462 1.00 148.03 ? 202 GLY F O 1 ATOM 17118 H HA2 . GLY F 3 90 ? 25.231 52.978 49.916 1.00 159.71 ? 202 GLY F HA2 1 ATOM 17119 H HA3 . GLY F 3 90 ? 23.832 53.596 49.540 1.00 159.71 ? 202 GLY F HA3 1 ATOM 17120 N N . ASP F 3 91 ? 23.554 54.978 51.532 1.00 123.18 ? 203 ASP F N 1 ATOM 17121 C CA . ASP F 3 91 ? 23.396 55.750 52.759 1.00 119.52 ? 203 ASP F CA 1 ATOM 17122 C C . ASP F 3 91 ? 22.598 55.004 53.820 1.00 107.61 ? 203 ASP F C 1 ATOM 17123 O O . ASP F 3 91 ? 22.360 55.561 54.897 1.00 104.90 ? 203 ASP F O 1 ATOM 17124 C CB . ASP F 3 91 ? 22.731 57.094 52.454 1.00 126.62 ? 203 ASP F CB 1 ATOM 17125 C CG . ASP F 3 91 ? 21.368 56.939 51.816 1.00 130.88 ? 203 ASP F CG 1 ATOM 17126 O OD1 . ASP F 3 91 ? 21.140 55.913 51.141 1.00 131.21 ? 203 ASP F OD1 1 ATOM 17127 O OD2 . ASP F 3 91 ? 20.525 57.844 51.988 1.00 132.07 -1 203 ASP F OD2 1 ATOM 17128 H H . ASP F 3 91 ? 23.122 55.291 50.858 1.00 147.82 ? 203 ASP F H 1 ATOM 17129 H HA . ASP F 3 91 ? 24.275 55.933 53.126 1.00 143.42 ? 203 ASP F HA 1 ATOM 17130 H HB2 . ASP F 3 91 ? 22.621 57.587 53.282 1.00 151.94 ? 203 ASP F HB2 1 ATOM 17131 H HB3 . ASP F 3 91 ? 23.294 57.594 51.842 1.00 151.94 ? 203 ASP F HB3 1 ATOM 17132 N N . VAL F 3 92 ? 22.188 53.766 53.541 1.00 97.20 ? 204 VAL F N 1 ATOM 17133 C CA . VAL F 3 92 ? 21.544 52.927 54.546 1.00 86.82 ? 204 VAL F CA 1 ATOM 17134 C C . VAL F 3 92 ? 22.579 52.336 55.494 1.00 79.15 ? 204 VAL F C 1 ATOM 17135 O O . VAL F 3 92 ? 22.337 52.216 56.701 1.00 77.16 ? 204 VAL F O 1 ATOM 17136 C CB . VAL F 3 92 ? 20.725 51.824 53.854 1.00 84.16 ? 204 VAL F CB 1 ATOM 17137 C CG1 . VAL F 3 92 ? 19.903 51.053 54.868 1.00 80.45 ? 204 VAL F CG1 1 ATOM 17138 C CG2 . VAL F 3 92 ? 19.839 52.415 52.773 1.00 86.74 ? 204 VAL F CG2 1 ATOM 17139 H H . VAL F 3 92 ? 22.272 53.389 52.773 1.00 116.64 ? 204 VAL F H 1 ATOM 17140 H HA . VAL F 3 92 ? 20.934 53.471 55.069 1.00 104.18 ? 204 VAL F HA 1 ATOM 17141 H HB . VAL F 3 92 ? 21.335 51.201 53.430 1.00 100.99 ? 204 VAL F HB 1 ATOM 17142 H HG11 . VAL F 3 92 ? 19.397 50.366 54.407 1.00 96.54 ? 204 VAL F HG11 1 ATOM 17143 H HG12 . VAL F 3 92 ? 20.501 50.647 55.515 1.00 96.54 ? 204 VAL F HG12 1 ATOM 17144 H HG13 . VAL F 3 92 ? 19.298 51.666 55.315 1.00 96.54 ? 204 VAL F HG13 1 ATOM 17145 H HG21 . VAL F 3 92 ? 19.334 51.700 52.353 1.00 104.09 ? 204 VAL F HG21 1 ATOM 17146 H HG22 . VAL F 3 92 ? 19.232 53.055 53.177 1.00 104.09 ? 204 VAL F HG22 1 ATOM 17147 H HG23 . VAL F 3 92 ? 20.397 52.857 52.114 1.00 104.09 ? 204 VAL F HG23 1 ATOM 17148 N N . ALA F 3 93 ? 23.748 51.970 54.967 1.00 73.06 ? 205 ALA F N 1 ATOM 17149 C CA . ALA F 3 93 ? 24.787 51.381 55.800 1.00 66.23 ? 205 ALA F CA 1 ATOM 17150 C C . ALA F 3 93 ? 25.450 52.428 56.681 1.00 63.40 ? 205 ALA F C 1 ATOM 17151 O O . ALA F 3 93 ? 25.818 52.141 57.826 1.00 62.16 ? 205 ALA F O 1 ATOM 17152 C CB . ALA F 3 93 ? 25.826 50.678 54.931 1.00 64.89 ? 205 ALA F CB 1 ATOM 17153 H H . ALA F 3 93 ? 23.960 52.052 54.137 1.00 87.67 ? 205 ALA F H 1 ATOM 17154 H HA . ALA F 3 93 ? 24.385 50.715 56.380 1.00 79.48 ? 205 ALA F HA 1 ATOM 17155 H HB1 . ALA F 3 93 ? 26.508 50.293 55.503 1.00 77.87 ? 205 ALA F HB1 1 ATOM 17156 H HB2 . ALA F 3 93 ? 25.389 49.979 54.420 1.00 77.87 ? 205 ALA F HB2 1 ATOM 17157 H HB3 . ALA F 3 93 ? 26.225 51.327 54.330 1.00 77.87 ? 205 ALA F HB3 1 ATOM 17158 N N . LEU F 3 94 ? 25.633 53.641 56.161 1.00 62.53 ? 206 LEU F N 1 ATOM 17159 C CA . LEU F 3 94 ? 26.239 54.692 56.965 1.00 60.90 ? 206 LEU F CA 1 ATOM 17160 C C . LEU F 3 94 ? 25.423 54.953 58.222 1.00 61.59 ? 206 LEU F C 1 ATOM 17161 O O . LEU F 3 94 ? 25.983 55.099 59.312 1.00 62.40 ? 206 LEU F O 1 ATOM 17162 C CB . LEU F 3 94 ? 26.381 55.959 56.128 1.00 59.77 ? 206 LEU F CB 1 ATOM 17163 C CG . LEU F 3 94 ? 27.200 55.754 54.849 1.00 58.16 ? 206 LEU F CG 1 ATOM 17164 C CD1 . LEU F 3 94 ? 27.077 56.954 53.935 1.00 56.56 ? 206 LEU F CD1 1 ATOM 17165 C CD2 . LEU F 3 94 ? 28.657 55.476 55.180 1.00 57.78 ? 206 LEU F CD2 1 ATOM 17166 H H . LEU F 3 94 ? 25.419 53.875 55.362 1.00 75.04 ? 206 LEU F H 1 ATOM 17167 H HA . LEU F 3 94 ? 27.126 54.411 57.237 1.00 73.08 ? 206 LEU F HA 1 ATOM 17168 H HB2 . LEU F 3 94 ? 25.497 56.266 55.870 1.00 71.72 ? 206 LEU F HB2 1 ATOM 17169 H HB3 . LEU F 3 94 ? 26.823 56.639 56.660 1.00 71.72 ? 206 LEU F HB3 1 ATOM 17170 H HG . LEU F 3 94 ? 26.851 54.984 54.375 1.00 69.79 ? 206 LEU F HG 1 ATOM 17171 H HD11 . LEU F 3 94 ? 27.605 56.797 53.136 1.00 67.88 ? 206 LEU F HD11 1 ATOM 17172 H HD12 . LEU F 3 94 ? 26.145 57.076 53.698 1.00 67.88 ? 206 LEU F HD12 1 ATOM 17173 H HD13 . LEU F 3 94 ? 27.406 57.740 54.400 1.00 67.88 ? 206 LEU F HD13 1 ATOM 17174 H HD21 . LEU F 3 94 ? 29.150 55.351 54.354 1.00 69.34 ? 206 LEU F HD21 1 ATOM 17175 H HD22 . LEU F 3 94 ? 29.019 56.231 55.671 1.00 69.34 ? 206 LEU F HD22 1 ATOM 17176 H HD23 . LEU F 3 94 ? 28.710 54.673 55.722 1.00 69.34 ? 206 LEU F HD23 1 ATOM 17177 N N . HIS F 3 95 ? 24.096 54.992 58.095 1.00 62.58 ? 207 HIS F N 1 ATOM 17178 C CA . HIS F 3 95 ? 23.248 55.206 59.263 1.00 65.54 ? 207 HIS F CA 1 ATOM 17179 C C . HIS F 3 95 ? 23.383 54.059 60.258 1.00 60.11 ? 207 HIS F C 1 ATOM 17180 O O . HIS F 3 95 ? 23.648 54.280 61.445 1.00 61.24 ? 207 HIS F O 1 ATOM 17181 C CB . HIS F 3 95 ? 21.794 55.375 58.828 1.00 73.16 ? 207 HIS F CB 1 ATOM 17182 C CG . HIS F 3 95 ? 21.531 56.650 58.094 1.00 78.77 ? 207 HIS F CG 1 ATOM 17183 N ND1 . HIS F 3 95 ? 20.329 56.918 57.476 1.00 103.60 ? 207 HIS F ND1 1 ATOM 17184 C CD2 . HIS F 3 95 ? 22.312 57.734 57.879 1.00 80.10 ? 207 HIS F CD2 1 ATOM 17185 C CE1 . HIS F 3 95 ? 20.381 58.110 56.910 1.00 84.60 ? 207 HIS F CE1 1 ATOM 17186 N NE2 . HIS F 3 95 ? 21.574 58.627 57.140 1.00 79.76 ? 207 HIS F NE2 1 ATOM 17187 H H . HIS F 3 95 ? 23.669 54.898 57.354 1.00 75.10 ? 207 HIS F H 1 ATOM 17188 H HA . HIS F 3 95 ? 23.525 56.022 59.708 1.00 78.65 ? 207 HIS F HA 1 ATOM 17189 H HB2 . HIS F 3 95 ? 21.555 54.640 58.242 1.00 87.79 ? 207 HIS F HB2 1 ATOM 17190 H HB3 . HIS F 3 95 ? 21.228 55.364 59.617 1.00 87.79 ? 207 HIS F HB3 1 ATOM 17191 H HD2 . HIS F 3 95 ? 23.185 57.853 58.175 1.00 96.12 ? 207 HIS F HD2 1 ATOM 17192 H HE1 . HIS F 3 95 ? 19.694 58.516 56.432 1.00 101.52 ? 207 HIS F HE1 1 ATOM 17193 H HE2 . HIS F 3 95 ? 21.845 59.398 56.871 1.00 95.71 ? 207 HIS F HE2 1 ATOM 17194 N N . ALA F 3 96 ? 23.198 52.822 59.794 1.00 56.42 ? 208 ALA F N 1 ATOM 17195 C CA . ALA F 3 96 ? 23.323 51.677 60.689 1.00 51.19 ? 208 ALA F CA 1 ATOM 17196 C C . ALA F 3 96 ? 24.705 51.631 61.329 1.00 47.95 ? 208 ALA F C 1 ATOM 17197 O O . ALA F 3 96 ? 24.831 51.412 62.539 1.00 47.75 ? 208 ALA F O 1 ATOM 17198 C CB . ALA F 3 96 ? 23.040 50.383 59.928 1.00 50.70 ? 208 ALA F CB 1 ATOM 17199 H H . ALA F 3 96 ? 23.002 52.624 58.981 1.00 67.70 ? 208 ALA F H 1 ATOM 17200 H HA . ALA F 3 96 ? 22.666 51.757 61.399 1.00 61.43 ? 208 ALA F HA 1 ATOM 17201 H HB1 . ALA F 3 96 ? 23.127 49.633 60.538 1.00 60.84 ? 208 ALA F HB1 1 ATOM 17202 H HB2 . ALA F 3 96 ? 22.138 50.417 59.572 1.00 60.84 ? 208 ALA F HB2 1 ATOM 17203 H HB3 . ALA F 3 96 ? 23.679 50.297 59.204 1.00 60.84 ? 208 ALA F HB3 1 ATOM 17204 N N . LEU F 3 97 ? 25.755 51.847 60.537 1.00 47.08 ? 209 LEU F N 1 ATOM 17205 C CA . LEU F 3 97 ? 27.104 51.853 61.093 1.00 47.83 ? 209 LEU F CA 1 ATOM 17206 C C . LEU F 3 97 ? 27.272 52.980 62.103 1.00 50.65 ? 209 LEU F C 1 ATOM 17207 O O . LEU F 3 97 ? 27.931 52.809 63.137 1.00 51.61 ? 209 LEU F O 1 ATOM 17208 C CB . LEU F 3 97 ? 28.126 51.985 59.965 1.00 46.05 ? 209 LEU F CB 1 ATOM 17209 C CG . LEU F 3 97 ? 29.587 52.107 60.395 1.00 43.78 ? 209 LEU F CG 1 ATOM 17210 C CD1 . LEU F 3 97 ? 30.078 50.785 60.943 1.00 43.23 ? 209 LEU F CD1 1 ATOM 17211 C CD2 . LEU F 3 97 ? 30.435 52.570 59.231 1.00 44.67 ? 209 LEU F CD2 1 ATOM 17212 H H . LEU F 3 97 ? 25.714 51.991 59.691 1.00 56.50 ? 209 LEU F H 1 ATOM 17213 H HA . LEU F 3 97 ? 27.264 51.012 61.549 1.00 57.40 ? 209 LEU F HA 1 ATOM 17214 H HB2 . LEU F 3 97 ? 28.056 51.202 59.398 1.00 55.25 ? 209 LEU F HB2 1 ATOM 17215 H HB3 . LEU F 3 97 ? 27.909 52.777 59.449 1.00 55.25 ? 209 LEU F HB3 1 ATOM 17216 H HG . LEU F 3 97 ? 29.656 52.770 61.100 1.00 52.54 ? 209 LEU F HG 1 ATOM 17217 H HD11 . LEU F 3 97 ? 31.005 50.879 61.211 1.00 51.88 ? 209 LEU F HD11 1 ATOM 17218 H HD12 . LEU F 3 97 ? 29.535 50.541 61.709 1.00 51.88 ? 209 LEU F HD12 1 ATOM 17219 H HD13 . LEU F 3 97 ? 29.999 50.108 60.253 1.00 51.88 ? 209 LEU F HD13 1 ATOM 17220 H HD21 . LEU F 3 97 ? 31.358 52.642 59.522 1.00 53.61 ? 209 LEU F HD21 1 ATOM 17221 H HD22 . LEU F 3 97 ? 30.364 51.923 58.512 1.00 53.61 ? 209 LEU F HD22 1 ATOM 17222 H HD23 . LEU F 3 97 ? 30.115 53.435 58.931 1.00 53.61 ? 209 LEU F HD23 1 ATOM 17223 N N . THR F 3 98 ? 26.687 54.142 61.812 1.00 50.02 ? 210 THR F N 1 ATOM 17224 C CA . THR F 3 98 ? 26.755 55.274 62.729 1.00 46.72 ? 210 THR F CA 1 ATOM 17225 C C . THR F 3 98 ? 26.180 54.897 64.090 1.00 46.25 ? 210 THR F C 1 ATOM 17226 O O . THR F 3 98 ? 26.879 54.932 65.109 1.00 46.32 ? 210 THR F O 1 ATOM 17227 C CB . THR F 3 98 ? 26.009 56.468 62.122 1.00 44.37 ? 210 THR F CB 1 ATOM 17228 O OG1 . THR F 3 98 ? 26.621 56.832 60.878 1.00 41.77 ? 210 THR F OG1 1 ATOM 17229 C CG2 . THR F 3 98 ? 26.034 57.672 63.048 1.00 44.04 ? 210 THR F CG2 1 ATOM 17230 H H . THR F 3 98 ? 26.246 54.299 61.091 1.00 60.02 ? 210 THR F H 1 ATOM 17231 H HA . THR F 3 98 ? 27.683 55.528 62.853 1.00 56.07 ? 210 THR F HA 1 ATOM 17232 H HB . THR F 3 98 ? 25.084 56.223 61.966 1.00 53.25 ? 210 THR F HB 1 ATOM 17233 H HG1 . THR F 3 98 ? 26.589 56.186 60.343 1.00 50.12 ? 210 THR F HG1 1 ATOM 17234 H HG21 . THR F 3 98 ? 25.557 58.412 62.643 1.00 52.85 ? 210 THR F HG21 1 ATOM 17235 H HG22 . THR F 3 98 ? 25.612 57.449 63.893 1.00 52.85 ? 210 THR F HG22 1 ATOM 17236 H HG23 . THR F 3 98 ? 26.951 57.942 63.216 1.00 52.85 ? 210 THR F HG23 1 ATOM 17237 N N . ASP F 3 99 ? 24.898 54.518 64.118 1.00 47.19 ? 211 ASP F N 1 ATOM 17238 C CA . ASP F 3 99 ? 24.263 54.038 65.342 1.00 48.86 ? 211 ASP F CA 1 ATOM 17239 C C . ASP F 3 99 ? 25.140 53.033 66.078 1.00 48.37 ? 211 ASP F C 1 ATOM 17240 O O . ASP F 3 99 ? 25.296 53.101 67.303 1.00 48.37 ? 211 ASP F O 1 ATOM 17241 C CB . ASP F 3 99 ? 22.910 53.407 65.000 1.00 54.13 ? 211 ASP F CB 1 ATOM 17242 C CG . ASP F 3 99 ? 21.795 54.427 64.905 1.00 59.84 ? 211 ASP F CG 1 ATOM 17243 O OD1 . ASP F 3 99 ? 21.827 55.416 65.671 1.00 58.74 ? 211 ASP F OD1 1 ATOM 17244 O OD2 . ASP F 3 99 ? 20.887 54.231 64.065 1.00 62.15 -1 211 ASP F OD2 1 ATOM 17245 H H . ASP F 3 99 ? 24.375 54.532 63.436 1.00 56.63 ? 211 ASP F H 1 ATOM 17246 H HA . ASP F 3 99 ? 24.105 54.790 65.934 1.00 58.63 ? 211 ASP F HA 1 ATOM 17247 H HB2 . ASP F 3 99 ? 22.979 52.957 64.144 1.00 64.96 ? 211 ASP F HB2 1 ATOM 17248 H HB3 . ASP F 3 99 ? 22.675 52.770 65.693 1.00 64.96 ? 211 ASP F HB3 1 ATOM 17249 N N . ALA F 3 100 ? 25.713 52.081 65.340 1.00 47.34 ? 212 ALA F N 1 ATOM 17250 C CA . ALA F 3 100 ? 26.571 51.080 65.962 1.00 48.28 ? 212 ALA F CA 1 ATOM 17251 C C . ALA F 3 100 ? 27.758 51.736 66.657 1.00 50.61 ? 212 ALA F C 1 ATOM 17252 O O . ALA F 3 100 ? 28.057 51.437 67.818 1.00 52.57 ? 212 ALA F O 1 ATOM 17253 C CB . ALA F 3 100 ? 27.046 50.075 64.914 1.00 49.34 ? 212 ALA F CB 1 ATOM 17254 H H . ALA F 3 100 ? 25.621 51.995 64.490 1.00 56.80 ? 212 ALA F H 1 ATOM 17255 H HA . ALA F 3 100 ? 26.061 50.598 66.632 1.00 57.93 ? 212 ALA F HA 1 ATOM 17256 H HB1 . ALA F 3 100 ? 27.615 49.417 65.343 1.00 59.20 ? 212 ALA F HB1 1 ATOM 17257 H HB2 . ALA F 3 100 ? 26.273 49.639 64.522 1.00 59.20 ? 212 ALA F HB2 1 ATOM 17258 H HB3 . ALA F 3 100 ? 27.544 50.546 64.228 1.00 59.20 ? 212 ALA F HB3 1 ATOM 17259 N N . ILE F 3 101 ? 28.446 52.640 65.960 1.00 51.60 ? 213 ILE F N 1 ATOM 17260 C CA . ILE F 3 101 ? 29.612 53.294 66.547 1.00 52.62 ? 213 ILE F CA 1 ATOM 17261 C C . ILE F 3 101 ? 29.204 54.124 67.760 1.00 51.92 ? 213 ILE F C 1 ATOM 17262 O O . ILE F 3 101 ? 29.909 54.149 68.777 1.00 50.45 ? 213 ILE F O 1 ATOM 17263 C CB . ILE F 3 101 ? 30.334 54.142 65.480 1.00 52.97 ? 213 ILE F CB 1 ATOM 17264 C CG1 . ILE F 3 101 ? 30.973 53.230 64.432 1.00 53.33 ? 213 ILE F CG1 1 ATOM 17265 C CG2 . ILE F 3 101 ? 31.393 55.013 66.113 1.00 52.63 ? 213 ILE F CG2 1 ATOM 17266 C CD1 . ILE F 3 101 ? 31.552 53.976 63.256 1.00 54.10 ? 213 ILE F CD1 1 ATOM 17267 H H . ILE F 3 101 ? 28.261 52.889 65.158 1.00 61.92 ? 213 ILE F H 1 ATOM 17268 H HA . ILE F 3 101 ? 30.232 52.613 66.850 1.00 63.14 ? 213 ILE F HA 1 ATOM 17269 H HB . ILE F 3 101 ? 29.682 54.712 65.042 1.00 63.56 ? 213 ILE F HB 1 ATOM 17270 H HG12 . ILE F 3 101 ? 31.692 52.729 64.848 1.00 63.99 ? 213 ILE F HG12 1 ATOM 17271 H HG13 . ILE F 3 101 ? 30.299 52.620 64.094 1.00 63.99 ? 213 ILE F HG13 1 ATOM 17272 H HG21 . ILE F 3 101 ? 31.828 55.533 65.420 1.00 63.15 ? 213 ILE F HG21 1 ATOM 17273 H HG22 . ILE F 3 101 ? 30.972 55.605 66.756 1.00 63.15 ? 213 ILE F HG22 1 ATOM 17274 H HG23 . ILE F 3 101 ? 32.042 54.447 66.559 1.00 63.15 ? 213 ILE F HG23 1 ATOM 17275 H HD11 . ILE F 3 101 ? 31.938 53.337 62.636 1.00 64.92 ? 213 ILE F HD11 1 ATOM 17276 H HD12 . ILE F 3 101 ? 30.844 54.475 62.819 1.00 64.92 ? 213 ILE F HD12 1 ATOM 17277 H HD13 . ILE F 3 101 ? 32.238 54.584 63.574 1.00 64.92 ? 213 ILE F HD13 1 ATOM 17278 N N . LEU F 3 102 ? 28.061 54.815 67.678 1.00 53.28 ? 214 LEU F N 1 ATOM 17279 C CA . LEU F 3 102 ? 27.574 55.563 68.835 1.00 54.70 ? 214 LEU F CA 1 ATOM 17280 C C . LEU F 3 102 ? 27.195 54.629 69.976 1.00 56.71 ? 214 LEU F C 1 ATOM 17281 O O . LEU F 3 102 ? 27.509 54.903 71.141 1.00 57.33 ? 214 LEU F O 1 ATOM 17282 C CB . LEU F 3 102 ? 26.369 56.426 68.453 1.00 55.50 ? 214 LEU F CB 1 ATOM 17283 C CG . LEU F 3 102 ? 26.570 57.757 67.721 1.00 56.10 ? 214 LEU F CG 1 ATOM 17284 C CD1 . LEU F 3 102 ? 27.650 58.622 68.356 1.00 55.46 ? 214 LEU F CD1 1 ATOM 17285 C CD2 . LEU F 3 102 ? 26.866 57.510 66.273 1.00 57.69 ? 214 LEU F CD2 1 ATOM 17286 H H . LEU F 3 102 ? 27.562 54.864 66.980 1.00 63.94 ? 214 LEU F H 1 ATOM 17287 H HA . LEU F 3 102 ? 28.277 56.152 69.149 1.00 65.64 ? 214 LEU F HA 1 ATOM 17288 H HB2 . LEU F 3 102 ? 25.794 55.887 67.888 1.00 66.60 ? 214 LEU F HB2 1 ATOM 17289 H HB3 . LEU F 3 102 ? 25.891 56.634 69.271 1.00 66.60 ? 214 LEU F HB3 1 ATOM 17290 H HG . LEU F 3 102 ? 25.739 58.256 67.764 1.00 67.31 ? 214 LEU F HG 1 ATOM 17291 H HD11 . LEU F 3 102 ? 27.731 59.447 67.851 1.00 66.55 ? 214 LEU F HD11 1 ATOM 17292 H HD12 . LEU F 3 102 ? 27.399 58.819 69.272 1.00 66.55 ? 214 LEU F HD12 1 ATOM 17293 H HD13 . LEU F 3 102 ? 28.491 58.140 68.339 1.00 66.55 ? 214 LEU F HD13 1 ATOM 17294 H HD21 . LEU F 3 102 ? 26.990 58.362 65.827 1.00 69.23 ? 214 LEU F HD21 1 ATOM 17295 H HD22 . LEU F 3 102 ? 27.674 56.978 66.203 1.00 69.23 ? 214 LEU F HD22 1 ATOM 17296 H HD23 . LEU F 3 102 ? 26.120 57.033 65.876 1.00 69.23 ? 214 LEU F HD23 1 ATOM 17297 N N . GLY F 3 103 ? 26.510 53.528 69.664 1.00 57.20 ? 215 GLY F N 1 ATOM 17298 C CA . GLY F 3 103 ? 26.061 52.627 70.712 1.00 55.91 ? 215 GLY F CA 1 ATOM 17299 C C . GLY F 3 103 ? 27.210 51.977 71.457 1.00 54.66 ? 215 GLY F C 1 ATOM 17300 O O . GLY F 3 103 ? 27.148 51.793 72.676 1.00 54.32 ? 215 GLY F O 1 ATOM 17301 H H . GLY F 3 103 ? 26.299 53.287 68.866 1.00 68.64 ? 215 GLY F H 1 ATOM 17302 H HA2 . GLY F 3 103 ? 25.521 53.119 71.351 1.00 67.09 ? 215 GLY F HA2 1 ATOM 17303 H HA3 . GLY F 3 103 ? 25.514 51.927 70.323 1.00 67.09 ? 215 GLY F HA3 1 ATOM 17304 N N . ALA F 3 104 ? 28.272 51.613 70.736 1.00 52.32 ? 216 ALA F N 1 ATOM 17305 C CA . ALA F 3 104 ? 29.452 51.060 71.389 1.00 51.63 ? 216 ALA F CA 1 ATOM 17306 C C . ALA F 3 104 ? 29.973 52.003 72.462 1.00 51.23 ? 216 ALA F C 1 ATOM 17307 O O . ALA F 3 104 ? 30.379 51.565 73.544 1.00 51.76 ? 216 ALA F O 1 ATOM 17308 C CB . ALA F 3 104 ? 30.539 50.779 70.353 1.00 52.59 ? 216 ALA F CB 1 ATOM 17309 H H . ALA F 3 104 ? 28.332 51.676 69.881 1.00 62.78 ? 216 ALA F H 1 ATOM 17310 H HA . ALA F 3 104 ? 29.215 50.221 71.814 1.00 61.96 ? 216 ALA F HA 1 ATOM 17311 H HB1 . ALA F 3 104 ? 31.316 50.412 70.803 1.00 63.10 ? 216 ALA F HB1 1 ATOM 17312 H HB2 . ALA F 3 104 ? 30.200 50.142 69.705 1.00 63.10 ? 216 ALA F HB2 1 ATOM 17313 H HB3 . ALA F 3 104 ? 30.774 51.609 69.910 1.00 63.10 ? 216 ALA F HB3 1 ATOM 17314 N N . ALA F 3 105 ? 29.959 53.304 72.186 1.00 52.62 ? 217 ALA F N 1 ATOM 17315 C CA . ALA F 3 105 ? 30.454 54.301 73.123 1.00 55.35 ? 217 ALA F CA 1 ATOM 17316 C C . ALA F 3 105 ? 29.381 54.814 74.075 1.00 56.33 ? 217 ALA F C 1 ATOM 17317 O O . ALA F 3 105 ? 29.672 55.691 74.895 1.00 56.15 ? 217 ALA F O 1 ATOM 17318 C CB . ALA F 3 105 ? 31.062 55.479 72.357 1.00 55.90 ? 217 ALA F CB 1 ATOM 17319 H H . ALA F 3 105 ? 29.663 53.637 71.450 1.00 63.14 ? 217 ALA F H 1 ATOM 17320 H HA . ALA F 3 105 ? 31.158 53.902 73.659 1.00 66.42 ? 217 ALA F HA 1 ATOM 17321 H HB1 . ALA F 3 105 ? 31.387 56.135 72.993 1.00 67.08 ? 217 ALA F HB1 1 ATOM 17322 H HB2 . ALA F 3 105 ? 31.795 55.155 71.810 1.00 67.08 ? 217 ALA F HB2 1 ATOM 17323 H HB3 . ALA F 3 105 ? 30.378 55.874 71.793 1.00 67.08 ? 217 ALA F HB3 1 ATOM 17324 N N . ALA F 3 106 ? 28.154 54.301 73.982 1.00 58.28 ? 218 ALA F N 1 ATOM 17325 C CA . ALA F 3 106 ? 27.055 54.710 74.857 1.00 59.43 ? 218 ALA F CA 1 ATOM 17326 C C . ALA F 3 106 ? 26.709 56.188 74.663 1.00 63.01 ? 218 ALA F C 1 ATOM 17327 O O . ALA F 3 106 ? 26.726 56.986 75.601 1.00 63.65 ? 218 ALA F O 1 ATOM 17328 C CB . ALA F 3 106 ? 27.389 54.415 76.324 1.00 57.78 ? 218 ALA F CB 1 ATOM 17329 H H . ALA F 3 106 ? 27.929 53.703 73.408 1.00 69.94 ? 218 ALA F H 1 ATOM 17330 H HA . ALA F 3 106 ? 26.268 54.192 74.626 1.00 71.31 ? 218 ALA F HA 1 ATOM 17331 H HB1 . ALA F 3 106 ? 26.645 54.695 76.879 1.00 69.33 ? 218 ALA F HB1 1 ATOM 17332 H HB2 . ALA F 3 106 ? 27.540 53.462 76.427 1.00 69.33 ? 218 ALA F HB2 1 ATOM 17333 H HB3 . ALA F 3 106 ? 28.189 54.905 76.570 1.00 69.33 ? 218 ALA F HB3 1 ATOM 17334 N N . LEU F 3 107 ? 26.364 56.534 73.417 1.00 66.93 ? 219 LEU F N 1 ATOM 17335 C CA . LEU F 3 107 ? 26.021 57.907 73.062 1.00 71.44 ? 219 LEU F CA 1 ATOM 17336 C C . LEU F 3 107 ? 24.657 58.033 72.388 1.00 78.76 ? 219 LEU F C 1 ATOM 17337 O O . LEU F 3 107 ? 24.309 59.129 71.929 1.00 82.09 ? 219 LEU F O 1 ATOM 17338 C CB . LEU F 3 107 ? 27.097 58.507 72.150 1.00 69.20 ? 219 LEU F CB 1 ATOM 17339 C CG . LEU F 3 107 ? 28.529 58.497 72.693 1.00 66.75 ? 219 LEU F CG 1 ATOM 17340 C CD1 . LEU F 3 107 ? 29.482 59.197 71.727 1.00 65.32 ? 219 LEU F CD1 1 ATOM 17341 C CD2 . LEU F 3 107 ? 28.615 59.141 74.064 1.00 66.33 ? 219 LEU F CD2 1 ATOM 17342 H H . LEU F 3 107 ? 26.322 55.984 72.758 1.00 80.32 ? 219 LEU F H 1 ATOM 17343 H HA . LEU F 3 107 ? 25.996 58.437 73.873 1.00 85.72 ? 219 LEU F HA 1 ATOM 17344 H HB2 . LEU F 3 107 ? 27.102 58.010 71.317 1.00 83.04 ? 219 LEU F HB2 1 ATOM 17345 H HB3 . LEU F 3 107 ? 26.863 59.431 71.972 1.00 83.04 ? 219 LEU F HB3 1 ATOM 17346 H HG . LEU F 3 107 ? 28.822 57.577 72.781 1.00 80.10 ? 219 LEU F HG 1 ATOM 17347 H HD11 . LEU F 3 107 ? 30.378 59.175 72.096 1.00 78.39 ? 219 LEU F HD11 1 ATOM 17348 H HD12 . LEU F 3 107 ? 29.463 58.733 70.875 1.00 78.39 ? 219 LEU F HD12 1 ATOM 17349 H HD13 . LEU F 3 107 ? 29.194 60.116 71.610 1.00 78.39 ? 219 LEU F HD13 1 ATOM 17350 H HD21 . LEU F 3 107 ? 29.536 59.113 74.368 1.00 79.60 ? 219 LEU F HD21 1 ATOM 17351 H HD22 . LEU F 3 107 ? 28.315 60.061 73.999 1.00 79.60 ? 219 LEU F HD22 1 ATOM 17352 H HD23 . LEU F 3 107 ? 28.048 58.650 74.679 1.00 79.60 ? 219 LEU F HD23 1 ATOM 17353 N N . GLY F 3 108 ? 23.889 56.957 72.302 1.00 81.91 ? 220 GLY F N 1 ATOM 17354 C CA . GLY F 3 108 ? 22.488 57.045 71.923 1.00 85.56 ? 220 GLY F CA 1 ATOM 17355 C C . GLY F 3 108 ? 22.267 56.792 70.435 1.00 89.61 ? 220 GLY F C 1 ATOM 17356 O O . GLY F 3 108 ? 22.742 55.796 69.888 1.00 86.62 ? 220 GLY F O 1 ATOM 17357 H H . GLY F 3 108 ? 24.159 56.155 72.459 1.00 98.29 ? 220 GLY F H 1 ATOM 17358 H HA2 . GLY F 3 108 ? 21.977 56.391 72.424 1.00 102.68 ? 220 GLY F HA2 1 ATOM 17359 H HA3 . GLY F 3 108 ? 22.151 57.928 72.137 1.00 102.68 ? 220 GLY F HA3 1 ATOM 17360 N N . ASP F 3 109 ? 21.537 57.700 69.789 1.00 95.09 ? 221 ASP F N 1 ATOM 17361 C CA . ASP F 3 109 ? 21.037 57.536 68.430 1.00 96.81 ? 221 ASP F CA 1 ATOM 17362 C C . ASP F 3 109 ? 21.644 58.614 67.537 1.00 98.91 ? 221 ASP F C 1 ATOM 17363 O O . ASP F 3 109 ? 22.362 59.503 68.004 1.00 99.92 ? 221 ASP F O 1 ATOM 17364 C CB . ASP F 3 109 ? 19.497 57.613 68.417 1.00 97.33 ? 221 ASP F CB 1 ATOM 17365 C CG . ASP F 3 109 ? 18.856 56.724 67.354 1.00 99.25 ? 221 ASP F CG 1 ATOM 17366 O OD1 . ASP F 3 109 ? 19.527 55.804 66.839 1.00 99.83 ? 221 ASP F OD1 1 ATOM 17367 O OD2 . ASP F 3 109 ? 17.660 56.939 67.051 1.00 98.89 -1 221 ASP F OD2 1 ATOM 17368 H H . ASP F 3 109 ? 21.311 58.453 70.137 1.00 114.11 ? 221 ASP F H 1 ATOM 17369 H HA . ASP F 3 109 ? 21.304 56.668 68.089 1.00 116.17 ? 221 ASP F HA 1 ATOM 17370 H HB2 . ASP F 3 109 ? 19.162 57.332 69.283 1.00 116.80 ? 221 ASP F HB2 1 ATOM 17371 H HB3 . ASP F 3 109 ? 19.230 58.529 68.240 1.00 116.80 ? 221 ASP F HB3 1 ATOM 17372 N N . ILE F 3 110 ? 21.355 58.533 66.232 1.00 97.82 ? 222 ILE F N 1 ATOM 17373 C CA . ILE F 3 110 ? 21.861 59.548 65.306 1.00 94.33 ? 222 ILE F CA 1 ATOM 17374 C C . ILE F 3 110 ? 21.264 60.908 65.636 1.00 96.85 ? 222 ILE F C 1 ATOM 17375 O O . ILE F 3 110 ? 21.970 61.923 65.665 1.00 97.74 ? 222 ILE F O 1 ATOM 17376 C CB . ILE F 3 110 ? 21.569 59.166 63.841 1.00 86.95 ? 222 ILE F CB 1 ATOM 17377 C CG1 . ILE F 3 110 ? 22.188 57.813 63.480 1.00 81.90 ? 222 ILE F CG1 1 ATOM 17378 C CG2 . ILE F 3 110 ? 22.116 60.247 62.909 1.00 86.89 ? 222 ILE F CG2 1 ATOM 17379 C CD1 . ILE F 3 110 ? 21.902 57.356 62.048 1.00 77.95 ? 222 ILE F CD1 1 ATOM 17380 H H . ILE F 3 110 ? 20.879 57.916 65.868 1.00 117.38 ? 222 ILE F H 1 ATOM 17381 H HA . ILE F 3 110 ? 22.823 59.613 65.410 1.00 113.19 ? 222 ILE F HA 1 ATOM 17382 H HB . ILE F 3 110 ? 20.608 59.110 63.720 1.00 104.34 ? 222 ILE F HB 1 ATOM 17383 H HG12 . ILE F 3 110 ? 23.150 57.872 63.585 1.00 98.28 ? 222 ILE F HG12 1 ATOM 17384 H HG13 . ILE F 3 110 ? 21.834 57.139 64.081 1.00 98.28 ? 222 ILE F HG13 1 ATOM 17385 H HG21 . ILE F 3 110 ? 21.928 59.997 61.991 1.00 104.27 ? 222 ILE F HG21 1 ATOM 17386 H HG22 . ILE F 3 110 ? 21.686 61.091 63.118 1.00 104.27 ? 222 ILE F HG22 1 ATOM 17387 H HG23 . ILE F 3 110 ? 23.074 60.322 63.042 1.00 104.27 ? 222 ILE F HG23 1 ATOM 17388 H HD11 . ILE F 3 110 ? 22.325 56.496 61.900 1.00 93.54 ? 222 ILE F HD11 1 ATOM 17389 H HD12 . ILE F 3 110 ? 20.942 57.278 61.927 1.00 93.54 ? 222 ILE F HD12 1 ATOM 17390 H HD13 . ILE F 3 110 ? 22.260 58.012 61.430 1.00 93.54 ? 222 ILE F HD13 1 ATOM 17391 N N . GLY F 3 111 ? 19.955 60.952 65.885 1.00 98.52 ? 223 GLY F N 1 ATOM 17392 C CA . GLY F 3 111 ? 19.238 62.201 66.058 1.00 101.30 ? 223 GLY F CA 1 ATOM 17393 C C . GLY F 3 111 ? 19.894 63.179 67.012 1.00 101.79 ? 223 GLY F C 1 ATOM 17394 O O . GLY F 3 111 ? 19.615 64.381 66.966 1.00 105.23 ? 223 GLY F O 1 ATOM 17395 H H . GLY F 3 111 ? 19.457 60.255 65.958 1.00 118.22 ? 223 GLY F H 1 ATOM 17396 H HA2 . GLY F 3 111 ? 19.150 62.637 65.196 1.00 121.56 ? 223 GLY F HA2 1 ATOM 17397 H HA3 . GLY F 3 111 ? 18.347 62.010 66.391 1.00 121.56 ? 223 GLY F HA3 1 ATOM 17398 N N . LYS F 3 112 ? 20.769 62.678 67.881 1.00 102.00 ? 224 LYS F N 1 ATOM 17399 C CA . LYS F 3 112 ? 21.463 63.509 68.854 1.00 102.80 ? 224 LYS F CA 1 ATOM 17400 C C . LYS F 3 112 ? 22.687 64.214 68.281 1.00 110.53 ? 224 LYS F C 1 ATOM 17401 O O . LYS F 3 112 ? 23.437 64.826 69.049 1.00 104.31 ? 224 LYS F O 1 ATOM 17402 C CB . LYS F 3 112 ? 21.883 62.652 70.049 1.00 102.64 ? 224 LYS F CB 1 ATOM 17403 C CG . LYS F 3 112 ? 20.756 61.795 70.593 1.00 103.42 ? 224 LYS F CG 1 ATOM 17404 C CD . LYS F 3 112 ? 20.940 61.472 72.062 1.00 104.93 ? 224 LYS F CD 1 ATOM 17405 C CE . LYS F 3 112 ? 19.636 60.984 72.671 1.00 108.10 ? 224 LYS F CE 1 ATOM 17406 N NZ . LYS F 3 112 ? 19.744 60.738 74.138 1.00 109.66 1 224 LYS F NZ 1 ATOM 17407 H H . LYS F 3 112 ? 20.980 61.846 67.925 1.00 122.40 ? 224 LYS F H 1 ATOM 17408 H HA . LYS F 3 112 ? 20.852 64.190 69.176 1.00 123.36 ? 224 LYS F HA 1 ATOM 17409 H HB2 . LYS F 3 112 ? 22.602 62.061 69.775 1.00 123.17 ? 224 LYS F HB2 1 ATOM 17410 H HB3 . LYS F 3 112 ? 22.187 63.234 70.762 1.00 123.17 ? 224 LYS F HB3 1 ATOM 17411 H HG2 . LYS F 3 112 ? 19.917 62.272 70.492 1.00 124.10 ? 224 LYS F HG2 1 ATOM 17412 H HG3 . LYS F 3 112 ? 20.726 60.960 70.101 1.00 124.10 ? 224 LYS F HG3 1 ATOM 17413 H HD2 . LYS F 3 112 ? 21.604 60.771 72.158 1.00 125.92 ? 224 LYS F HD2 1 ATOM 17414 H HD3 . LYS F 3 112 ? 21.219 62.270 72.536 1.00 125.92 ? 224 LYS F HD3 1 ATOM 17415 H HE2 . LYS F 3 112 ? 18.950 61.655 72.528 1.00 129.72 ? 224 LYS F HE2 1 ATOM 17416 H HE3 . LYS F 3 112 ? 19.380 60.151 72.245 1.00 129.72 ? 224 LYS F HE3 1 ATOM 17417 H HZ1 . LYS F 3 112 ? 18.963 60.454 74.457 1.00 131.59 ? 224 LYS F HZ1 1 ATOM 17418 H HZ2 . LYS F 3 112 ? 20.363 60.119 74.298 1.00 131.59 ? 224 LYS F HZ2 1 ATOM 17419 H HZ3 . LYS F 3 112 ? 19.971 61.490 74.556 1.00 131.59 ? 224 LYS F HZ3 1 ATOM 17420 N N . LEU F 3 113 ? 22.907 64.164 66.966 1.00 116.03 ? 225 LEU F N 1 ATOM 17421 C CA . LEU F 3 113 ? 24.152 64.666 66.391 1.00 126.10 ? 225 LEU F CA 1 ATOM 17422 C C . LEU F 3 113 ? 24.102 66.161 66.073 1.00 144.23 ? 225 LEU F C 1 ATOM 17423 O O . LEU F 3 113 ? 24.986 66.908 66.503 1.00 151.98 ? 225 LEU F O 1 ATOM 17424 C CB . LEU F 3 113 ? 24.505 63.857 65.135 1.00 112.36 ? 225 LEU F CB 1 ATOM 17425 C CG . LEU F 3 113 ? 25.102 62.453 65.320 1.00 94.99 ? 225 LEU F CG 1 ATOM 17426 C CD1 . LEU F 3 113 ? 25.886 62.057 64.076 1.00 88.52 ? 225 LEU F CD1 1 ATOM 17427 C CD2 . LEU F 3 113 ? 25.993 62.329 66.552 1.00 86.27 ? 225 LEU F CD2 1 ATOM 17428 H H . LEU F 3 113 ? 22.354 63.846 66.390 1.00 139.24 ? 225 LEU F H 1 ATOM 17429 H HA . LEU F 3 113 ? 24.865 64.530 67.035 1.00 151.32 ? 225 LEU F HA 1 ATOM 17430 H HB2 . LEU F 3 113 ? 23.695 63.752 64.612 1.00 134.83 ? 225 LEU F HB2 1 ATOM 17431 H HB3 . LEU F 3 113 ? 25.148 64.371 64.621 1.00 134.83 ? 225 LEU F HB3 1 ATOM 17432 H HG . LEU F 3 113 ? 24.375 61.819 65.421 1.00 113.99 ? 225 LEU F HG 1 ATOM 17433 H HD11 . LEU F 3 113 ? 26.257 61.170 64.206 1.00 106.23 ? 225 LEU F HD11 1 ATOM 17434 H HD12 . LEU F 3 113 ? 25.287 62.058 63.313 1.00 106.23 ? 225 LEU F HD12 1 ATOM 17435 H HD13 . LEU F 3 113 ? 26.600 62.698 63.937 1.00 106.23 ? 225 LEU F HD13 1 ATOM 17436 H HD21 . LEU F 3 113 ? 26.334 61.423 66.606 1.00 103.53 ? 225 LEU F HD21 1 ATOM 17437 H HD22 . LEU F 3 113 ? 26.730 62.956 66.473 1.00 103.53 ? 225 LEU F HD22 1 ATOM 17438 H HD23 . LEU F 3 113 ? 25.469 62.534 67.342 1.00 103.53 ? 225 LEU F HD23 1 ATOM 17439 N N . PHE F 3 114 ? 23.101 66.596 65.297 1.00 143.61 ? 226 PHE F N 1 ATOM 17440 C CA . PHE F 3 114 ? 22.748 67.994 65.022 1.00 147.94 ? 226 PHE F CA 1 ATOM 17441 C C . PHE F 3 114 ? 23.223 68.468 63.647 1.00 149.98 ? 226 PHE F C 1 ATOM 17442 O O . PHE F 3 114 ? 22.376 68.834 62.823 1.00 149.58 ? 226 PHE F O 1 ATOM 17443 C CB . PHE F 3 114 ? 23.259 68.953 66.110 1.00 149.81 ? 226 PHE F CB 1 ATOM 17444 C CG . PHE F 3 114 ? 22.673 68.709 67.474 1.00 151.78 ? 226 PHE F CG 1 ATOM 17445 C CD1 . PHE F 3 114 ? 21.449 68.074 67.624 1.00 151.83 ? 226 PHE F CD1 1 ATOM 17446 C CD2 . PHE F 3 114 ? 23.347 69.127 68.611 1.00 151.98 ? 226 PHE F CD2 1 ATOM 17447 C CE1 . PHE F 3 114 ? 20.912 67.855 68.880 1.00 152.44 ? 226 PHE F CE1 1 ATOM 17448 C CE2 . PHE F 3 114 ? 22.815 68.910 69.869 1.00 152.88 ? 226 PHE F CE2 1 ATOM 17449 C CZ . PHE F 3 114 ? 21.596 68.274 70.003 1.00 153.24 ? 226 PHE F CZ 1 ATOM 17450 H H . PHE F 3 114 ? 22.575 66.052 64.889 1.00 172.33 ? 226 PHE F H 1 ATOM 17451 H HA . PHE F 3 114 ? 21.780 68.060 65.022 1.00 177.53 ? 226 PHE F HA 1 ATOM 17452 H HB2 . PHE F 3 114 ? 24.222 68.858 66.181 1.00 179.77 ? 226 PHE F HB2 1 ATOM 17453 H HB3 . PHE F 3 114 ? 23.038 69.862 65.853 1.00 179.77 ? 226 PHE F HB3 1 ATOM 17454 H HD1 . PHE F 3 114 ? 20.985 67.790 66.870 1.00 182.20 ? 226 PHE F HD1 1 ATOM 17455 H HD2 . PHE F 3 114 ? 24.168 69.555 68.527 1.00 182.38 ? 226 PHE F HD2 1 ATOM 17456 H HE1 . PHE F 3 114 ? 20.091 67.426 68.967 1.00 182.93 ? 226 PHE F HE1 1 ATOM 17457 H HE2 . PHE F 3 114 ? 23.278 69.194 70.625 1.00 183.46 ? 226 PHE F HE2 1 ATOM 17458 H HZ . PHE F 3 114 ? 21.237 68.128 70.849 1.00 183.89 ? 226 PHE F HZ 1 ATOM 17459 N N . PRO F 3 115 ? 24.539 68.500 63.342 1.00 141.03 ? 227 PRO F N 1 ATOM 17460 C CA . PRO F 3 115 ? 24.902 69.014 62.011 1.00 133.64 ? 227 PRO F CA 1 ATOM 17461 C C . PRO F 3 115 ? 24.092 68.431 60.854 1.00 127.72 ? 227 PRO F C 1 ATOM 17462 O O . PRO F 3 115 ? 23.282 69.167 60.289 1.00 125.48 ? 227 PRO F O 1 ATOM 17463 C CB . PRO F 3 115 ? 26.370 68.610 61.879 1.00 134.66 ? 227 PRO F CB 1 ATOM 17464 C CG . PRO F 3 115 ? 26.870 68.642 63.257 1.00 136.84 ? 227 PRO F CG 1 ATOM 17465 C CD . PRO F 3 115 ? 25.742 68.164 64.125 1.00 136.92 ? 227 PRO F CD 1 ATOM 17466 H HA . PRO F 3 115 ? 24.834 69.981 61.995 1.00 160.37 ? 227 PRO F HA 1 ATOM 17467 H HB2 . PRO F 3 115 ? 26.435 67.716 61.507 1.00 161.60 ? 227 PRO F HB2 1 ATOM 17468 H HB3 . PRO F 3 115 ? 26.841 69.252 61.324 1.00 161.60 ? 227 PRO F HB3 1 ATOM 17469 H HG2 . PRO F 3 115 ? 27.635 68.051 63.338 1.00 164.20 ? 227 PRO F HG2 1 ATOM 17470 H HG3 . PRO F 3 115 ? 27.116 69.551 63.490 1.00 164.20 ? 227 PRO F HG3 1 ATOM 17471 H HD2 . PRO F 3 115 ? 25.802 67.205 64.259 1.00 164.31 ? 227 PRO F HD2 1 ATOM 17472 H HD3 . PRO F 3 115 ? 25.740 68.642 64.969 1.00 164.31 ? 227 PRO F HD3 1 ATOM 17473 N N . ALA F 3 118 ? 25.434 67.084 57.991 1.00 85.43 ? 236 ALA F N 1 ATOM 17474 C CA . ALA F 3 118 ? 24.056 66.796 57.608 1.00 85.88 ? 236 ALA F CA 1 ATOM 17475 C C . ALA F 3 118 ? 24.015 65.691 56.557 1.00 84.44 ? 236 ALA F C 1 ATOM 17476 O O . ALA F 3 118 ? 23.006 64.999 56.405 1.00 83.20 ? 236 ALA F O 1 ATOM 17477 C CB . ALA F 3 118 ? 23.371 68.060 57.088 1.00 87.08 ? 236 ALA F CB 1 ATOM 17478 H HA . ALA F 3 118 ? 23.568 66.488 58.388 1.00 103.06 ? 236 ALA F HA 1 ATOM 17479 H HB1 . ALA F 3 118 ? 22.458 67.844 56.840 1.00 104.49 ? 236 ALA F HB1 1 ATOM 17480 H HB2 . ALA F 3 118 ? 23.375 68.731 57.788 1.00 104.49 ? 236 ALA F HB2 1 ATOM 17481 H HB3 . ALA F 3 118 ? 23.856 68.385 56.314 1.00 104.49 ? 236 ALA F HB3 1 ATOM 17482 N N . ASP F 3 119 ? 25.121 65.529 55.833 1.00 83.18 ? 237 ASP F N 1 ATOM 17483 C CA . ASP F 3 119 ? 25.237 64.468 54.843 1.00 82.04 ? 237 ASP F CA 1 ATOM 17484 C C . ASP F 3 119 ? 25.450 63.132 55.543 1.00 79.87 ? 237 ASP F C 1 ATOM 17485 O O . ASP F 3 119 ? 26.158 63.052 56.551 1.00 80.86 ? 237 ASP F O 1 ATOM 17486 C CB . ASP F 3 119 ? 26.395 64.761 53.884 1.00 83.36 ? 237 ASP F CB 1 ATOM 17487 C CG . ASP F 3 119 ? 26.385 63.863 52.657 1.00 84.82 ? 237 ASP F CG 1 ATOM 17488 O OD1 . ASP F 3 119 ? 27.028 62.793 52.694 1.00 84.87 ? 237 ASP F OD1 1 ATOM 17489 O OD2 . ASP F 3 119 ? 25.742 64.235 51.650 1.00 85.47 -1 237 ASP F OD2 1 ATOM 17490 H H . ASP F 3 119 ? 25.820 66.025 55.899 1.00 99.81 ? 237 ASP F H 1 ATOM 17491 H HA . ASP F 3 119 ? 24.417 64.416 54.327 1.00 98.45 ? 237 ASP F HA 1 ATOM 17492 H HB2 . ASP F 3 119 ? 26.330 65.681 53.583 1.00 100.03 ? 237 ASP F HB2 1 ATOM 17493 H HB3 . ASP F 3 119 ? 27.234 64.623 54.350 1.00 100.03 ? 237 ASP F HB3 1 ATOM 17494 N N . SER F 3 120 ? 24.826 62.081 55.003 1.00 76.44 ? 238 SER F N 1 ATOM 17495 C CA . SER F 3 120 ? 24.886 60.771 55.646 1.00 71.82 ? 238 SER F CA 1 ATOM 17496 C C . SER F 3 120 ? 26.321 60.372 55.954 1.00 68.59 ? 238 SER F C 1 ATOM 17497 O O . SER F 3 120 ? 26.596 59.750 56.987 1.00 68.62 ? 238 SER F O 1 ATOM 17498 C CB . SER F 3 120 ? 24.219 59.718 54.759 1.00 70.31 ? 238 SER F CB 1 ATOM 17499 O OG . SER F 3 120 ? 24.970 59.500 53.576 1.00 69.79 ? 238 SER F OG 1 ATOM 17500 H H . SER F 3 120 ? 24.368 62.101 54.276 1.00 91.73 ? 238 SER F H 1 ATOM 17501 H HA . SER F 3 120 ? 24.399 60.808 56.485 1.00 86.19 ? 238 SER F HA 1 ATOM 17502 H HB2 . SER F 3 120 ? 24.158 58.884 55.251 1.00 84.37 ? 238 SER F HB2 1 ATOM 17503 H HB3 . SER F 3 120 ? 23.332 60.025 54.517 1.00 84.37 ? 238 SER F HB3 1 ATOM 17504 H HG . SER F 3 120 ? 24.593 58.920 53.099 1.00 83.75 ? 238 SER F HG 1 ATOM 17505 N N . ARG F 3 121 ? 27.252 60.726 55.067 1.00 64.74 ? 239 ARG F N 1 ATOM 17506 C CA . ARG F 3 121 ? 28.657 60.426 55.306 1.00 59.88 ? 239 ARG F CA 1 ATOM 17507 C C . ARG F 3 121 ? 29.248 61.347 56.363 1.00 54.38 ? 239 ARG F C 1 ATOM 17508 O O . ARG F 3 121 ? 30.123 60.927 57.130 1.00 55.00 ? 239 ARG F O 1 ATOM 17509 C CB . ARG F 3 121 ? 29.436 60.541 53.995 1.00 60.96 ? 239 ARG F CB 1 ATOM 17510 C CG . ARG F 3 121 ? 30.855 60.022 54.048 1.00 62.68 ? 239 ARG F CG 1 ATOM 17511 C CD . ARG F 3 121 ? 31.409 59.865 52.640 1.00 66.15 ? 239 ARG F CD 1 ATOM 17512 N NE . ARG F 3 121 ? 32.866 59.763 52.612 1.00 70.09 ? 239 ARG F NE 1 ATOM 17513 C CZ . ARG F 3 121 ? 33.591 59.723 51.498 1.00 72.30 ? 239 ARG F CZ 1 ATOM 17514 N NH1 . ARG F 3 121 ? 33.000 59.775 50.312 1.00 74.68 1 239 ARG F NH1 1 ATOM 17515 N NH2 . ARG F 3 121 ? 34.913 59.633 51.567 1.00 70.96 ? 239 ARG F NH2 1 ATOM 17516 H H . ARG F 3 121 ? 27.095 61.136 54.328 1.00 77.69 ? 239 ARG F H 1 ATOM 17517 H HA . ARG F 3 121 ? 28.736 59.513 55.624 1.00 71.86 ? 239 ARG F HA 1 ATOM 17518 H HB2 . ARG F 3 121 ? 28.965 60.038 53.312 1.00 73.15 ? 239 ARG F HB2 1 ATOM 17519 H HB3 . ARG F 3 121 ? 29.476 61.476 53.741 1.00 73.15 ? 239 ARG F HB3 1 ATOM 17520 H HG2 . ARG F 3 121 ? 31.414 60.652 54.530 1.00 75.22 ? 239 ARG F HG2 1 ATOM 17521 H HG3 . ARG F 3 121 ? 30.868 59.155 54.482 1.00 75.22 ? 239 ARG F HG3 1 ATOM 17522 H HD2 . ARG F 3 121 ? 31.044 59.057 52.245 1.00 79.38 ? 239 ARG F HD2 1 ATOM 17523 H HD3 . ARG F 3 121 ? 31.152 60.637 52.112 1.00 79.38 ? 239 ARG F HD3 1 ATOM 17524 H HE . ARG F 3 121 ? 33.281 59.727 53.364 1.00 84.11 ? 239 ARG F HE 1 ATOM 17525 H HH11 . ARG F 3 121 ? 32.144 59.834 50.261 1.00 89.61 ? 239 ARG F HH11 1 ATOM 17526 H HH12 . ARG F 3 121 ? 33.473 59.749 49.594 1.00 89.61 ? 239 ARG F HH12 1 ATOM 17527 H HH21 . ARG F 3 121 ? 35.302 59.599 52.333 1.00 85.16 ? 239 ARG F HH21 1 ATOM 17528 H HH22 . ARG F 3 121 ? 35.380 59.606 50.845 1.00 85.16 ? 239 ARG F HH22 1 ATOM 17529 N N . GLY F 3 122 ? 28.779 62.595 56.432 1.00 51.47 ? 240 GLY F N 1 ATOM 17530 C CA . GLY F 3 122 ? 29.277 63.513 57.441 1.00 50.69 ? 240 GLY F CA 1 ATOM 17531 C C . GLY F 3 122 ? 28.759 63.204 58.830 1.00 51.61 ? 240 GLY F C 1 ATOM 17532 O O . GLY F 3 122 ? 29.422 63.516 59.823 1.00 52.74 ? 240 GLY F O 1 ATOM 17533 H H . GLY F 3 122 ? 28.181 62.926 55.910 1.00 61.76 ? 240 GLY F H 1 ATOM 17534 H HA2 . GLY F 3 122 ? 30.246 63.473 57.461 1.00 60.82 ? 240 GLY F HA2 1 ATOM 17535 H HA3 . GLY F 3 122 ? 29.013 64.417 57.211 1.00 60.82 ? 240 GLY F HA3 1 ATOM 17536 N N . LEU F 3 123 ? 27.570 62.605 58.926 1.00 51.62 ? 241 LEU F N 1 ATOM 17537 C CA . LEU F 3 123 ? 27.068 62.170 60.225 1.00 52.90 ? 241 LEU F CA 1 ATOM 17538 C C . LEU F 3 123 ? 27.976 61.106 60.827 1.00 50.43 ? 241 LEU F C 1 ATOM 17539 O O . LEU F 3 123 ? 28.247 61.118 62.034 1.00 51.04 ? 241 LEU F O 1 ATOM 17540 C CB . LEU F 3 123 ? 25.639 61.645 60.086 1.00 55.74 ? 241 LEU F CB 1 ATOM 17541 C CG . LEU F 3 123 ? 24.578 62.683 59.715 1.00 55.61 ? 241 LEU F CG 1 ATOM 17542 C CD1 . LEU F 3 123 ? 23.293 61.995 59.285 1.00 54.91 ? 241 LEU F CD1 1 ATOM 17543 C CD2 . LEU F 3 123 ? 24.322 63.619 60.884 1.00 58.64 ? 241 LEU F CD2 1 ATOM 17544 H H . LEU F 3 123 ? 27.045 62.441 58.265 1.00 61.94 ? 241 LEU F H 1 ATOM 17545 H HA . LEU F 3 123 ? 27.053 62.929 60.829 1.00 63.49 ? 241 LEU F HA 1 ATOM 17546 H HB2 . LEU F 3 123 ? 25.630 60.964 59.396 1.00 66.89 ? 241 LEU F HB2 1 ATOM 17547 H HB3 . LEU F 3 123 ? 25.375 61.251 60.932 1.00 66.89 ? 241 LEU F HB3 1 ATOM 17548 H HG . LEU F 3 123 ? 24.900 63.213 58.969 1.00 66.73 ? 241 LEU F HG 1 ATOM 17549 H HD11 . LEU F 3 123 ? 22.636 62.671 59.055 1.00 65.89 ? 241 LEU F HD11 1 ATOM 17550 H HD12 . LEU F 3 123 ? 23.477 61.436 58.514 1.00 65.89 ? 241 LEU F HD12 1 ATOM 17551 H HD13 . LEU F 3 123 ? 22.966 61.451 60.018 1.00 65.89 ? 241 LEU F HD13 1 ATOM 17552 H HD21 . LEU F 3 123 ? 23.648 64.267 60.627 1.00 70.36 ? 241 LEU F HD21 1 ATOM 17553 H HD22 . LEU F 3 123 ? 24.010 63.099 61.641 1.00 70.36 ? 241 LEU F HD22 1 ATOM 17554 H HD23 . LEU F 3 123 ? 25.148 64.073 61.112 1.00 70.36 ? 241 LEU F HD23 1 ATOM 17555 N N . LEU F 3 124 ? 28.458 60.176 59.998 1.00 49.11 ? 242 LEU F N 1 ATOM 17556 C CA . LEU F 3 124 ? 29.395 59.164 60.473 1.00 47.82 ? 242 LEU F CA 1 ATOM 17557 C C . LEU F 3 124 ? 30.696 59.801 60.940 1.00 48.17 ? 242 LEU F C 1 ATOM 17558 O O . LEU F 3 124 ? 31.260 59.403 61.966 1.00 47.98 ? 242 LEU F O 1 ATOM 17559 C CB . LEU F 3 124 ? 29.661 58.149 59.361 1.00 46.45 ? 242 LEU F CB 1 ATOM 17560 C CG . LEU F 3 124 ? 30.635 57.003 59.639 1.00 47.02 ? 242 LEU F CG 1 ATOM 17561 C CD1 . LEU F 3 124 ? 30.136 56.112 60.753 1.00 48.41 ? 242 LEU F CD1 1 ATOM 17562 C CD2 . LEU F 3 124 ? 30.848 56.192 58.374 1.00 46.93 ? 242 LEU F CD2 1 ATOM 17563 H H . LEU F 3 124 ? 28.258 60.113 59.164 1.00 58.94 ? 242 LEU F H 1 ATOM 17564 H HA . LEU F 3 124 ? 29.001 58.693 61.224 1.00 57.38 ? 242 LEU F HA 1 ATOM 17565 H HB2 . LEU F 3 124 ? 28.813 57.743 59.121 1.00 55.74 ? 242 LEU F HB2 1 ATOM 17566 H HB3 . LEU F 3 124 ? 30.007 58.632 58.595 1.00 55.74 ? 242 LEU F HB3 1 ATOM 17567 H HG . LEU F 3 124 ? 31.490 57.372 59.908 1.00 56.43 ? 242 LEU F HG 1 ATOM 17568 H HD11 . LEU F 3 124 ? 30.778 55.400 60.899 1.00 58.10 ? 242 LEU F HD11 1 ATOM 17569 H HD12 . LEU F 3 124 ? 30.038 56.641 61.560 1.00 58.10 ? 242 LEU F HD12 1 ATOM 17570 H HD13 . LEU F 3 124 ? 29.278 55.737 60.497 1.00 58.10 ? 242 LEU F HD13 1 ATOM 17571 H HD21 . LEU F 3 124 ? 31.467 55.470 58.563 1.00 56.31 ? 242 LEU F HD21 1 ATOM 17572 H HD22 . LEU F 3 124 ? 29.996 55.831 58.084 1.00 56.31 ? 242 LEU F HD22 1 ATOM 17573 H HD23 . LEU F 3 124 ? 31.214 56.771 57.687 1.00 56.31 ? 242 LEU F HD23 1 ATOM 17574 N N . ARG F 3 125 ? 31.184 60.798 60.202 1.00 49.70 ? 243 ARG F N 1 ATOM 17575 C CA . ARG F 3 125 ? 32.434 61.450 60.575 1.00 52.46 ? 243 ARG F CA 1 ATOM 17576 C C . ARG F 3 125 ? 32.310 62.157 61.918 1.00 57.44 ? 243 ARG F C 1 ATOM 17577 O O . ARG F 3 125 ? 33.248 62.142 62.724 1.00 59.28 ? 243 ARG F O 1 ATOM 17578 C CB . ARG F 3 125 ? 32.855 62.426 59.478 1.00 50.95 ? 243 ARG F CB 1 ATOM 17579 C CG . ARG F 3 125 ? 33.492 61.739 58.283 1.00 51.95 ? 243 ARG F CG 1 ATOM 17580 C CD . ARG F 3 125 ? 33.585 62.650 57.070 1.00 53.99 ? 243 ARG F CD 1 ATOM 17581 N NE . ARG F 3 125 ? 34.581 62.169 56.118 1.00 54.82 ? 243 ARG F NE 1 ATOM 17582 C CZ . ARG F 3 125 ? 35.879 62.459 56.178 1.00 54.75 ? 243 ARG F CZ 1 ATOM 17583 N NH1 . ARG F 3 125 ? 36.350 63.235 57.147 1.00 55.98 1 243 ARG F NH1 1 ATOM 17584 N NH2 . ARG F 3 125 ? 36.709 61.970 55.266 1.00 52.26 ? 243 ARG F NH2 1 ATOM 17585 H H . ARG F 3 125 ? 30.815 61.111 59.490 1.00 59.64 ? 243 ARG F H 1 ATOM 17586 H HA . ARG F 3 125 ? 33.127 60.777 60.656 1.00 62.96 ? 243 ARG F HA 1 ATOM 17587 H HB2 . ARG F 3 125 ? 32.072 62.906 59.165 1.00 61.14 ? 243 ARG F HB2 1 ATOM 17588 H HB3 . ARG F 3 125 ? 33.502 63.051 59.843 1.00 61.14 ? 243 ARG F HB3 1 ATOM 17589 H HG2 . ARG F 3 125 ? 34.391 61.461 58.519 1.00 62.34 ? 243 ARG F HG2 1 ATOM 17590 H HG3 . ARG F 3 125 ? 32.958 60.968 58.039 1.00 62.34 ? 243 ARG F HG3 1 ATOM 17591 H HD2 . ARG F 3 125 ? 32.724 62.677 56.623 1.00 64.79 ? 243 ARG F HD2 1 ATOM 17592 H HD3 . ARG F 3 125 ? 33.843 63.540 57.357 1.00 64.79 ? 243 ARG F HD3 1 ATOM 17593 H HE . ARG F 3 125 ? 34.312 61.665 55.475 1.00 65.78 ? 243 ARG F HE 1 ATOM 17594 H HH11 . ARG F 3 125 ? 35.816 63.553 57.741 1.00 67.17 ? 243 ARG F HH11 1 ATOM 17595 H HH12 . ARG F 3 125 ? 37.190 63.419 57.181 1.00 67.17 ? 243 ARG F HH12 1 ATOM 17596 H HH21 . ARG F 3 125 ? 36.409 61.467 54.636 1.00 62.72 ? 243 ARG F HH21 1 ATOM 17597 H HH22 . ARG F 3 125 ? 37.548 62.158 55.303 1.00 62.72 ? 243 ARG F HH22 1 ATOM 17598 N N . GLU F 3 126 ? 31.159 62.779 62.184 1.00 61.00 ? 244 GLU F N 1 ATOM 17599 C CA . GLU F 3 126 ? 30.947 63.384 63.493 1.00 65.15 ? 244 GLU F CA 1 ATOM 17600 C C . GLU F 3 126 ? 30.798 62.321 64.571 1.00 64.67 ? 244 GLU F C 1 ATOM 17601 O O . GLU F 3 126 ? 31.208 62.539 65.717 1.00 64.63 ? 244 GLU F O 1 ATOM 17602 C CB . GLU F 3 126 ? 29.712 64.285 63.472 1.00 70.51 ? 244 GLU F CB 1 ATOM 17603 C CG . GLU F 3 126 ? 29.571 65.172 64.708 1.00 75.77 ? 244 GLU F CG 1 ATOM 17604 C CD . GLU F 3 126 ? 30.596 66.297 64.750 1.00 80.77 ? 244 GLU F CD 1 ATOM 17605 O OE1 . GLU F 3 126 ? 31.041 66.744 63.671 1.00 83.26 ? 244 GLU F OE1 1 ATOM 17606 O OE2 . GLU F 3 126 ? 30.957 66.735 65.863 1.00 81.50 -1 244 GLU F OE2 1 ATOM 17607 H H . GLU F 3 126 ? 30.501 62.862 61.635 1.00 73.20 ? 244 GLU F H 1 ATOM 17608 H HA . GLU F 3 126 ? 31.715 63.932 63.716 1.00 78.18 ? 244 GLU F HA 1 ATOM 17609 H HB2 . GLU F 3 126 ? 29.763 64.865 62.696 1.00 84.61 ? 244 GLU F HB2 1 ATOM 17610 H HB3 . GLU F 3 126 ? 28.920 63.728 63.415 1.00 84.61 ? 244 GLU F HB3 1 ATOM 17611 H HG2 . GLU F 3 126 ? 28.687 65.572 64.710 1.00 90.93 ? 244 GLU F HG2 1 ATOM 17612 H HG3 . GLU F 3 126 ? 29.690 64.628 65.502 1.00 90.93 ? 244 GLU F HG3 1 ATOM 17613 N N . ALA F 3 127 ? 30.223 61.169 64.223 1.00 63.33 ? 245 ALA F N 1 ATOM 17614 C CA . ALA F 3 127 ? 30.092 60.085 65.189 1.00 64.33 ? 245 ALA F CA 1 ATOM 17615 C C . ALA F 3 127 ? 31.456 59.574 65.629 1.00 62.93 ? 245 ALA F C 1 ATOM 17616 O O . ALA F 3 127 ? 31.671 59.299 66.815 1.00 63.13 ? 245 ALA F O 1 ATOM 17617 C CB . ALA F 3 127 ? 29.266 58.951 64.589 1.00 65.09 ? 245 ALA F CB 1 ATOM 17618 H H . ALA F 3 127 ? 29.904 60.994 63.444 1.00 76.00 ? 245 ALA F H 1 ATOM 17619 H HA . ALA F 3 127 ? 29.627 60.414 65.974 1.00 77.20 ? 245 ALA F HA 1 ATOM 17620 H HB1 . ALA F 3 127 ? 29.188 58.238 65.242 1.00 78.11 ? 245 ALA F HB1 1 ATOM 17621 H HB2 . ALA F 3 127 ? 28.386 59.289 64.361 1.00 78.11 ? 245 ALA F HB2 1 ATOM 17622 H HB3 . ALA F 3 127 ? 29.711 58.623 63.792 1.00 78.11 ? 245 ALA F HB3 1 ATOM 17623 N N . PHE F 3 128 ? 32.392 59.435 64.687 1.00 62.87 ? 246 PHE F N 1 ATOM 17624 C CA . PHE F 3 128 ? 33.727 58.977 65.049 1.00 63.83 ? 246 PHE F CA 1 ATOM 17625 C C . PHE F 3 128 ? 34.511 60.060 65.775 1.00 68.76 ? 246 PHE F C 1 ATOM 17626 O O . PHE F 3 128 ? 35.351 59.745 66.627 1.00 70.15 ? 246 PHE F O 1 ATOM 17627 C CB . PHE F 3 128 ? 34.484 58.515 63.806 1.00 62.55 ? 246 PHE F CB 1 ATOM 17628 C CG . PHE F 3 128 ? 35.895 58.087 64.084 1.00 62.56 ? 246 PHE F CG 1 ATOM 17629 C CD1 . PHE F 3 128 ? 36.153 56.939 64.814 1.00 64.78 ? 246 PHE F CD1 1 ATOM 17630 C CD2 . PHE F 3 128 ? 36.963 58.829 63.614 1.00 60.70 ? 246 PHE F CD2 1 ATOM 17631 C CE1 . PHE F 3 128 ? 37.449 56.544 65.071 1.00 66.12 ? 246 PHE F CE1 1 ATOM 17632 C CE2 . PHE F 3 128 ? 38.258 58.438 63.866 1.00 61.56 ? 246 PHE F CE2 1 ATOM 17633 C CZ . PHE F 3 128 ? 38.503 57.293 64.594 1.00 64.76 ? 246 PHE F CZ 1 ATOM 17634 H H . PHE F 3 128 ? 32.280 59.597 63.850 1.00 75.44 ? 246 PHE F H 1 ATOM 17635 H HA . PHE F 3 128 ? 33.646 58.217 65.647 1.00 76.60 ? 246 PHE F HA 1 ATOM 17636 H HB2 . PHE F 3 128 ? 34.016 57.760 63.416 1.00 75.07 ? 246 PHE F HB2 1 ATOM 17637 H HB3 . PHE F 3 128 ? 34.516 59.247 63.169 1.00 75.07 ? 246 PHE F HB3 1 ATOM 17638 H HD1 . PHE F 3 128 ? 35.444 56.430 65.137 1.00 77.73 ? 246 PHE F HD1 1 ATOM 17639 H HD2 . PHE F 3 128 ? 36.804 59.602 63.121 1.00 72.84 ? 246 PHE F HD2 1 ATOM 17640 H HE1 . PHE F 3 128 ? 37.612 55.772 65.562 1.00 79.35 ? 246 PHE F HE1 1 ATOM 17641 H HE2 . PHE F 3 128 ? 38.968 58.945 63.545 1.00 73.87 ? 246 PHE F HE2 1 ATOM 17642 H HZ . PHE F 3 128 ? 39.377 57.029 64.766 1.00 77.72 ? 246 PHE F HZ 1 ATOM 17643 N N . ARG F 3 129 ? 34.258 61.332 65.457 1.00 70.88 ? 247 ARG F N 1 ATOM 17644 C CA . ARG F 3 129 ? 34.893 62.408 66.208 1.00 72.02 ? 247 ARG F CA 1 ATOM 17645 C C . ARG F 3 129 ? 34.414 62.412 67.652 1.00 71.79 ? 247 ARG F C 1 ATOM 17646 O O . ARG F 3 129 ? 35.191 62.703 68.569 1.00 73.80 ? 247 ARG F O 1 ATOM 17647 C CB . ARG F 3 129 ? 34.615 63.761 65.553 1.00 73.92 ? 247 ARG F CB 1 ATOM 17648 C CG . ARG F 3 129 ? 35.401 64.912 66.186 1.00 75.64 ? 247 ARG F CG 1 ATOM 17649 C CD . ARG F 3 129 ? 34.749 66.268 65.951 1.00 76.38 ? 247 ARG F CD 1 ATOM 17650 N NE . ARG F 3 129 ? 33.452 66.386 66.614 1.00 77.71 ? 247 ARG F NE 1 ATOM 17651 C CZ . ARG F 3 129 ? 33.283 66.723 67.890 1.00 79.99 ? 247 ARG F CZ 1 ATOM 17652 N NH1 . ARG F 3 129 ? 34.328 66.976 68.668 1.00 80.92 1 247 ARG F NH1 1 ATOM 17653 N NH2 . ARG F 3 129 ? 32.060 66.804 68.396 1.00 81.04 ? 247 ARG F NH2 1 ATOM 17654 H H . ARG F 3 129 ? 33.734 61.591 64.826 1.00 85.06 ? 247 ARG F H 1 ATOM 17655 H HA . ARG F 3 129 ? 35.853 62.267 66.211 1.00 86.42 ? 247 ARG F HA 1 ATOM 17656 H HB2 . ARG F 3 129 ? 34.860 63.713 64.615 1.00 88.70 ? 247 ARG F HB2 1 ATOM 17657 H HB3 . ARG F 3 129 ? 33.670 63.963 65.637 1.00 88.70 ? 247 ARG F HB3 1 ATOM 17658 H HG2 . ARG F 3 129 ? 35.457 64.767 67.143 1.00 90.77 ? 247 ARG F HG2 1 ATOM 17659 H HG3 . ARG F 3 129 ? 36.291 64.936 65.801 1.00 90.77 ? 247 ARG F HG3 1 ATOM 17660 H HD2 . ARG F 3 129 ? 35.330 66.963 66.298 1.00 91.65 ? 247 ARG F HD2 1 ATOM 17661 H HD3 . ARG F 3 129 ? 34.613 66.393 64.999 1.00 91.65 ? 247 ARG F HD3 1 ATOM 17662 H HE . ARG F 3 129 ? 32.748 66.226 66.146 1.00 93.26 ? 247 ARG F HE 1 ATOM 17663 H HH11 . ARG F 3 129 ? 35.124 66.926 68.347 1.00 97.10 ? 247 ARG F HH11 1 ATOM 17664 H HH12 . ARG F 3 129 ? 34.209 67.192 69.492 1.00 97.10 ? 247 ARG F HH12 1 ATOM 17665 H HH21 . ARG F 3 129 ? 31.377 66.640 67.899 1.00 97.25 ? 247 ARG F HH21 1 ATOM 17666 H HH22 . ARG F 3 129 ? 31.949 67.020 69.221 1.00 97.25 ? 247 ARG F HH22 1 ATOM 17667 N N . GLN F 3 130 ? 33.138 62.095 67.872 1.00 69.59 ? 248 GLN F N 1 ATOM 17668 C CA . GLN F 3 130 ? 32.617 62.005 69.227 1.00 68.87 ? 248 GLN F CA 1 ATOM 17669 C C . GLN F 3 130 ? 33.077 60.742 69.936 1.00 68.29 ? 248 GLN F C 1 ATOM 17670 O O . GLN F 3 130 ? 32.988 60.672 71.165 1.00 69.53 ? 248 GLN F O 1 ATOM 17671 C CB . GLN F 3 130 ? 31.087 62.069 69.209 1.00 69.63 ? 248 GLN F CB 1 ATOM 17672 C CG . GLN F 3 130 ? 30.547 63.439 68.827 1.00 73.09 ? 248 GLN F CG 1 ATOM 17673 C CD . GLN F 3 130 ? 29.040 63.471 68.694 1.00 78.14 ? 248 GLN F CD 1 ATOM 17674 O OE1 . GLN F 3 130 ? 28.508 64.011 67.726 1.00 80.99 ? 248 GLN F OE1 1 ATOM 17675 N NE2 . GLN F 3 130 ? 28.342 62.904 69.674 1.00 78.53 ? 248 GLN F NE2 1 ATOM 17676 H H . GLN F 3 130 ? 32.561 61.929 67.257 1.00 83.50 ? 248 GLN F H 1 ATOM 17677 H HA . GLN F 3 130 ? 32.940 62.765 69.737 1.00 82.65 ? 248 GLN F HA 1 ATOM 17678 H HB2 . GLN F 3 130 ? 30.754 61.426 68.563 1.00 83.56 ? 248 GLN F HB2 1 ATOM 17679 H HB3 . GLN F 3 130 ? 30.753 61.852 70.093 1.00 83.56 ? 248 GLN F HB3 1 ATOM 17680 H HG2 . GLN F 3 130 ? 30.800 64.079 69.511 1.00 87.71 ? 248 GLN F HG2 1 ATOM 17681 H HG3 . GLN F 3 130 ? 30.928 63.700 67.974 1.00 87.71 ? 248 GLN F HG3 1 ATOM 17682 H HE21 . GLN F 3 130 ? 28.750 62.544 70.340 1.00 94.23 ? 248 GLN F HE21 1 ATOM 17683 H HE22 . GLN F 3 130 ? 27.483 62.898 69.642 1.00 94.23 ? 248 GLN F HE22 1 ATOM 17684 N N . VAL F 3 131 ? 33.568 59.754 69.192 1.00 65.99 ? 249 VAL F N 1 ATOM 17685 C CA . VAL F 3 131 ? 34.046 58.510 69.788 1.00 62.40 ? 249 VAL F CA 1 ATOM 17686 C C . VAL F 3 131 ? 35.512 58.617 70.183 1.00 62.78 ? 249 VAL F C 1 ATOM 17687 O O . VAL F 3 131 ? 35.908 58.132 71.245 1.00 62.77 ? 249 VAL F O 1 ATOM 17688 C CB . VAL F 3 131 ? 33.794 57.338 68.816 1.00 59.55 ? 249 VAL F CB 1 ATOM 17689 C CG1 . VAL F 3 131 ? 34.671 56.125 69.135 1.00 57.96 ? 249 VAL F CG1 1 ATOM 17690 C CG2 . VAL F 3 131 ? 32.348 56.929 68.890 1.00 59.27 ? 249 VAL F CG2 1 ATOM 17691 H H . VAL F 3 131 ? 33.636 59.780 68.335 1.00 79.19 ? 249 VAL F H 1 ATOM 17692 H HA . VAL F 3 131 ? 33.537 58.338 70.595 1.00 74.88 ? 249 VAL F HA 1 ATOM 17693 H HB . VAL F 3 131 ? 33.985 57.625 67.909 1.00 71.46 ? 249 VAL F HB 1 ATOM 17694 H HG11 . VAL F 3 131 ? 34.475 55.419 68.499 1.00 69.55 ? 249 VAL F HG11 1 ATOM 17695 H HG12 . VAL F 3 131 ? 35.603 56.384 69.066 1.00 69.55 ? 249 VAL F HG12 1 ATOM 17696 H HG13 . VAL F 3 131 ? 34.476 55.823 70.036 1.00 69.55 ? 249 VAL F HG13 1 ATOM 17697 H HG21 . VAL F 3 131 ? 32.197 56.193 68.277 1.00 71.13 ? 249 VAL F HG21 1 ATOM 17698 H HG22 . VAL F 3 131 ? 32.144 56.653 69.797 1.00 71.13 ? 249 VAL F HG22 1 ATOM 17699 H HG23 . VAL F 3 131 ? 31.793 57.686 68.642 1.00 71.13 ? 249 VAL F HG23 1 ATOM 17700 N N . GLN F 3 132 ? 36.345 59.253 69.357 1.00 63.82 ? 250 GLN F N 1 ATOM 17701 C CA . GLN F 3 132 ? 37.720 59.483 69.779 1.00 65.90 ? 250 GLN F CA 1 ATOM 17702 C C . GLN F 3 132 ? 37.804 60.570 70.843 1.00 64.09 ? 250 GLN F C 1 ATOM 17703 O O . GLN F 3 132 ? 38.819 60.661 71.541 1.00 60.96 ? 250 GLN F O 1 ATOM 17704 C CB . GLN F 3 132 ? 38.609 59.822 68.577 1.00 68.10 ? 250 GLN F CB 1 ATOM 17705 C CG . GLN F 3 132 ? 38.166 61.005 67.729 1.00 71.06 ? 250 GLN F CG 1 ATOM 17706 C CD . GLN F 3 132 ? 38.934 61.084 66.416 1.00 73.43 ? 250 GLN F CD 1 ATOM 17707 O OE1 . GLN F 3 132 ? 39.640 60.145 66.047 1.00 73.62 ? 250 GLN F OE1 1 ATOM 17708 N NE2 . GLN F 3 132 ? 38.800 62.203 65.707 1.00 74.05 ? 250 GLN F NE2 1 ATOM 17709 H H . GLN F 3 132 ? 36.146 59.550 68.576 1.00 76.59 ? 250 GLN F H 1 ATOM 17710 H HA . GLN F 3 132 ? 38.062 58.665 70.172 1.00 79.08 ? 250 GLN F HA 1 ATOM 17711 H HB2 . GLN F 3 132 ? 39.501 60.018 68.903 1.00 81.72 ? 250 GLN F HB2 1 ATOM 17712 H HB3 . GLN F 3 132 ? 38.643 59.046 67.995 1.00 81.72 ? 250 GLN F HB3 1 ATOM 17713 H HG2 . GLN F 3 132 ? 37.223 60.914 67.523 1.00 85.27 ? 250 GLN F HG2 1 ATOM 17714 H HG3 . GLN F 3 132 ? 38.323 61.826 68.221 1.00 85.27 ? 250 GLN F HG3 1 ATOM 17715 H HE21 . GLN F 3 132 ? 38.297 62.838 65.997 1.00 88.86 ? 250 GLN F HE21 1 ATOM 17716 H HE22 . GLN F 3 132 ? 39.215 62.291 64.959 1.00 88.86 ? 250 GLN F HE22 1 ATOM 17717 N N . GLU F 3 133 ? 36.750 61.375 71.001 1.00 67.30 ? 251 GLU F N 1 ATOM 17718 C CA . GLU F 3 133 ? 36.681 62.316 72.113 1.00 71.24 ? 251 GLU F CA 1 ATOM 17719 C C . GLU F 3 133 ? 36.466 61.607 73.444 1.00 66.98 ? 251 GLU F C 1 ATOM 17720 O O . GLU F 3 133 ? 36.713 62.204 74.498 1.00 64.44 ? 251 GLU F O 1 ATOM 17721 C CB . GLU F 3 133 ? 35.560 63.327 71.866 1.00 78.80 ? 251 GLU F CB 1 ATOM 17722 C CG . GLU F 3 133 ? 35.510 64.472 72.868 1.00 86.91 ? 251 GLU F CG 1 ATOM 17723 C CD . GLU F 3 133 ? 34.385 65.456 72.584 1.00 94.68 ? 251 GLU F CD 1 ATOM 17724 O OE1 . GLU F 3 133 ? 33.813 65.405 71.475 1.00 97.44 ? 251 GLU F OE1 1 ATOM 17725 O OE2 . GLU F 3 133 ? 34.074 66.278 73.472 1.00 97.61 -1 251 GLU F OE2 1 ATOM 17726 H H . GLU F 3 133 ? 36.067 61.394 70.479 1.00 80.76 ? 251 GLU F H 1 ATOM 17727 H HA . GLU F 3 133 ? 37.518 62.803 72.165 1.00 85.49 ? 251 GLU F HA 1 ATOM 17728 H HB2 . GLU F 3 133 ? 35.679 63.712 70.984 1.00 94.56 ? 251 GLU F HB2 1 ATOM 17729 H HB3 . GLU F 3 133 ? 34.709 62.863 71.907 1.00 94.56 ? 251 GLU F HB3 1 ATOM 17730 H HG2 . GLU F 3 133 ? 35.373 64.109 73.757 1.00 104.30 ? 251 GLU F HG2 1 ATOM 17731 H HG3 . GLU F 3 133 ? 36.349 64.958 72.834 1.00 104.30 ? 251 GLU F HG3 1 ATOM 17732 N N . LYS F 3 134 ? 36.005 60.357 73.419 1.00 65.17 ? 252 LYS F N 1 ATOM 17733 C CA . LYS F 3 134 ? 35.928 59.528 74.613 1.00 62.73 ? 252 LYS F CA 1 ATOM 17734 C C . LYS F 3 134 ? 37.093 58.553 74.713 1.00 57.99 ? 252 LYS F C 1 ATOM 17735 O O . LYS F 3 134 ? 37.196 57.833 75.709 1.00 58.46 ? 252 LYS F O 1 ATOM 17736 C CB . LYS F 3 134 ? 34.601 58.761 74.649 1.00 65.03 ? 252 LYS F CB 1 ATOM 17737 C CG . LYS F 3 134 ? 33.365 59.655 74.592 1.00 67.14 ? 252 LYS F CG 1 ATOM 17738 C CD . LYS F 3 134 ? 32.302 59.243 75.609 1.00 69.42 ? 252 LYS F CD 1 ATOM 17739 C CE . LYS F 3 134 ? 31.294 60.370 75.858 1.00 73.51 ? 252 LYS F CE 1 ATOM 17740 N NZ . LYS F 3 134 ? 31.908 61.603 76.449 1.00 76.64 1 252 LYS F NZ 1 ATOM 17741 H H . LYS F 3 134 ? 35.727 59.963 72.707 1.00 78.21 ? 252 LYS F H 1 ATOM 17742 H HA . LYS F 3 134 ? 35.958 60.104 75.393 1.00 75.27 ? 252 LYS F HA 1 ATOM 17743 H HB2 . LYS F 3 134 ? 34.566 58.160 73.888 1.00 78.03 ? 252 LYS F HB2 1 ATOM 17744 H HB3 . LYS F 3 134 ? 34.558 58.249 75.472 1.00 78.03 ? 252 LYS F HB3 1 ATOM 17745 H HG2 . LYS F 3 134 ? 33.627 60.570 74.784 1.00 80.57 ? 252 LYS F HG2 1 ATOM 17746 H HG3 . LYS F 3 134 ? 32.973 59.599 73.707 1.00 80.57 ? 252 LYS F HG3 1 ATOM 17747 H HD2 . LYS F 3 134 ? 31.819 58.472 75.272 1.00 83.30 ? 252 LYS F HD2 1 ATOM 17748 H HD3 . LYS F 3 134 ? 32.732 59.028 76.452 1.00 83.30 ? 252 LYS F HD3 1 ATOM 17749 H HE2 . LYS F 3 134 ? 30.884 60.617 75.014 1.00 88.22 ? 252 LYS F HE2 1 ATOM 17750 H HE3 . LYS F 3 134 ? 30.614 60.052 76.474 1.00 88.22 ? 252 LYS F HE3 1 ATOM 17751 H HZ1 . LYS F 3 134 ? 31.283 62.224 76.573 1.00 91.96 ? 252 LYS F HZ1 1 ATOM 17752 H HZ2 . LYS F 3 134 ? 32.284 61.410 77.232 1.00 91.96 ? 252 LYS F HZ2 1 ATOM 17753 H HZ3 . LYS F 3 134 ? 32.530 61.925 75.900 1.00 91.96 ? 252 LYS F HZ3 1 ATOM 17754 N N . GLY F 3 135 ? 37.958 58.501 73.702 1.00 54.09 ? 253 GLY F N 1 ATOM 17755 C CA . GLY F 3 135 ? 39.204 57.767 73.800 1.00 53.91 ? 253 GLY F CA 1 ATOM 17756 C C . GLY F 3 135 ? 39.237 56.449 73.059 1.00 53.22 ? 253 GLY F C 1 ATOM 17757 O O . GLY F 3 135 ? 39.939 55.526 73.480 1.00 54.21 ? 253 GLY F O 1 ATOM 17758 H H . GLY F 3 135 ? 37.840 58.889 72.943 1.00 64.90 ? 253 GLY F H 1 ATOM 17759 H HA2 . GLY F 3 135 ? 39.922 58.320 73.456 1.00 64.69 ? 253 GLY F HA2 1 ATOM 17760 H HA3 . GLY F 3 135 ? 39.388 57.586 74.736 1.00 64.69 ? 253 GLY F HA3 1 ATOM 17761 N N . TYR F 3 136 ? 38.510 56.344 71.951 1.00 51.59 ? 254 TYR F N 1 ATOM 17762 C CA . TYR F 3 136 ? 38.419 55.094 71.215 1.00 49.76 ? 254 TYR F CA 1 ATOM 17763 C C . TYR F 3 136 ? 38.770 55.310 69.749 1.00 47.25 ? 254 TYR F C 1 ATOM 17764 O O . TYR F 3 136 ? 38.343 56.293 69.134 1.00 43.39 ? 254 TYR F O 1 ATOM 17765 C CB . TYR F 3 136 ? 37.009 54.498 71.317 1.00 48.13 ? 254 TYR F CB 1 ATOM 17766 C CG . TYR F 3 136 ? 36.543 54.159 72.718 1.00 46.29 ? 254 TYR F CG 1 ATOM 17767 C CD1 . TYR F 3 136 ? 36.944 52.985 73.341 1.00 45.76 ? 254 TYR F CD1 1 ATOM 17768 C CD2 . TYR F 3 136 ? 35.677 54.998 73.403 1.00 46.45 ? 254 TYR F CD2 1 ATOM 17769 C CE1 . TYR F 3 136 ? 36.509 52.665 74.612 1.00 46.54 ? 254 TYR F CE1 1 ATOM 17770 C CE2 . TYR F 3 136 ? 35.236 54.687 74.672 1.00 48.29 ? 254 TYR F CE2 1 ATOM 17771 C CZ . TYR F 3 136 ? 35.655 53.521 75.274 1.00 50.05 ? 254 TYR F CZ 1 ATOM 17772 O OH . TYR F 3 136 ? 35.214 53.217 76.541 1.00 53.70 ? 254 TYR F OH 1 ATOM 17773 H H . TYR F 3 136 ? 38.057 56.988 71.605 1.00 61.91 ? 254 TYR F H 1 ATOM 17774 H HA . TYR F 3 136 ? 39.047 54.456 71.587 1.00 59.72 ? 254 TYR F HA 1 ATOM 17775 H HB2 . TYR F 3 136 ? 36.378 55.137 70.949 1.00 57.75 ? 254 TYR F HB2 1 ATOM 17776 H HB3 . TYR F 3 136 ? 36.983 53.680 70.796 1.00 57.75 ? 254 TYR F HB3 1 ATOM 17777 H HD1 . TYR F 3 136 ? 37.520 52.406 72.896 1.00 54.91 ? 254 TYR F HD1 1 ATOM 17778 H HD2 . TYR F 3 136 ? 35.392 55.786 73.001 1.00 55.74 ? 254 TYR F HD2 1 ATOM 17779 H HE1 . TYR F 3 136 ? 36.791 51.877 75.020 1.00 55.84 ? 254 TYR F HE1 1 ATOM 17780 H HE2 . TYR F 3 136 ? 34.661 55.264 75.121 1.00 57.95 ? 254 TYR F HE2 1 ATOM 17781 H HH . TYR F 3 136 ? 34.703 53.822 76.821 1.00 64.44 ? 254 TYR F HH 1 ATOM 17782 N N . LYS F 3 137 ? 39.552 54.389 69.196 1.00 47.63 ? 255 LYS F N 1 ATOM 17783 C CA . LYS F 3 137 ? 39.721 54.274 67.756 1.00 49.37 ? 255 LYS F CA 1 ATOM 17784 C C . LYS F 3 137 ? 38.913 53.083 67.250 1.00 50.26 ? 255 LYS F C 1 ATOM 17785 O O . LYS F 3 137 ? 38.392 52.277 68.024 1.00 49.47 ? 255 LYS F O 1 ATOM 17786 C CB . LYS F 3 137 ? 41.203 54.125 67.385 1.00 51.08 ? 255 LYS F CB 1 ATOM 17787 C CG . LYS F 3 137 ? 41.830 52.790 67.781 1.00 55.30 ? 255 LYS F CG 1 ATOM 17788 C CD . LYS F 3 137 ? 43.299 52.691 67.363 1.00 60.51 ? 255 LYS F CD 1 ATOM 17789 C CE . LYS F 3 137 ? 44.219 53.398 68.353 1.00 65.34 ? 255 LYS F CE 1 ATOM 17790 N NZ . LYS F 3 137 ? 45.654 53.397 67.941 1.00 67.13 1 255 LYS F NZ 1 ATOM 17791 H H . LYS F 3 137 ? 40.003 53.810 69.644 1.00 57.16 ? 255 LYS F H 1 ATOM 17792 H HA . LYS F 3 137 ? 39.380 55.076 67.330 1.00 59.24 ? 255 LYS F HA 1 ATOM 17793 H HB2 . LYS F 3 137 ? 41.291 54.217 66.423 1.00 61.30 ? 255 LYS F HB2 1 ATOM 17794 H HB3 . LYS F 3 137 ? 41.704 54.828 67.826 1.00 61.30 ? 255 LYS F HB3 1 ATOM 17795 H HG2 . LYS F 3 137 ? 41.783 52.692 68.745 1.00 66.37 ? 255 LYS F HG2 1 ATOM 17796 H HG3 . LYS F 3 137 ? 41.344 52.071 67.349 1.00 66.37 ? 255 LYS F HG3 1 ATOM 17797 H HD2 . LYS F 3 137 ? 43.557 51.757 67.324 1.00 72.61 ? 255 LYS F HD2 1 ATOM 17798 H HD3 . LYS F 3 137 ? 43.412 53.107 66.494 1.00 72.61 ? 255 LYS F HD3 1 ATOM 17799 H HE2 . LYS F 3 137 ? 43.935 54.322 68.439 1.00 78.41 ? 255 LYS F HE2 1 ATOM 17800 H HE3 . LYS F 3 137 ? 44.156 52.953 69.212 1.00 78.41 ? 255 LYS F HE3 1 ATOM 17801 H HZ1 . LYS F 3 137 ? 46.145 53.821 68.550 1.00 80.55 ? 255 LYS F HZ1 1 ATOM 17802 H HZ2 . LYS F 3 137 ? 45.947 52.561 67.863 1.00 80.55 ? 255 LYS F HZ2 1 ATOM 17803 H HZ3 . LYS F 3 137 ? 45.745 53.810 67.158 1.00 80.55 ? 255 LYS F HZ3 1 ATOM 17804 N N . ILE F 3 138 ? 38.806 52.979 65.929 1.00 49.17 ? 256 ILE F N 1 ATOM 17805 C CA . ILE F 3 138 ? 38.111 51.849 65.322 1.00 47.15 ? 256 ILE F CA 1 ATOM 17806 C C . ILE F 3 138 ? 39.031 50.639 65.360 1.00 46.53 ? 256 ILE F C 1 ATOM 17807 O O . ILE F 3 138 ? 40.144 50.672 64.826 1.00 48.45 ? 256 ILE F O 1 ATOM 17808 C CB . ILE F 3 138 ? 37.673 52.161 63.884 1.00 47.10 ? 256 ILE F CB 1 ATOM 17809 C CG1 . ILE F 3 138 ? 36.549 53.202 63.873 1.00 48.32 ? 256 ILE F CG1 1 ATOM 17810 C CG2 . ILE F 3 138 ? 37.229 50.888 63.153 1.00 44.65 ? 256 ILE F CG2 1 ATOM 17811 C CD1 . ILE F 3 138 ? 35.271 52.780 64.576 1.00 49.13 ? 256 ILE F CD1 1 ATOM 17812 H H . ILE F 3 138 ? 39.124 53.545 65.366 1.00 59.00 ? 256 ILE F H 1 ATOM 17813 H HA . ILE F 3 138 ? 37.318 51.644 65.842 1.00 56.58 ? 256 ILE F HA 1 ATOM 17814 H HB . ILE F 3 138 ? 38.433 52.533 63.410 1.00 56.52 ? 256 ILE F HB 1 ATOM 17815 H HG12 . ILE F 3 138 ? 36.870 54.006 64.310 1.00 57.98 ? 256 ILE F HG12 1 ATOM 17816 H HG13 . ILE F 3 138 ? 36.323 53.401 62.951 1.00 57.98 ? 256 ILE F HG13 1 ATOM 17817 H HG21 . ILE F 3 138 ? 36.959 51.120 62.251 1.00 53.57 ? 256 ILE F HG21 1 ATOM 17818 H HG22 . ILE F 3 138 ? 37.971 50.264 63.127 1.00 53.57 ? 256 ILE F HG22 1 ATOM 17819 H HG23 . ILE F 3 138 ? 36.482 50.495 63.631 1.00 53.57 ? 256 ILE F HG23 1 ATOM 17820 H HD11 . ILE F 3 138 ? 34.625 53.502 64.515 1.00 58.96 ? 256 ILE F HD11 1 ATOM 17821 H HD12 . ILE F 3 138 ? 34.921 51.985 64.144 1.00 58.96 ? 256 ILE F HD12 1 ATOM 17822 H HD13 . ILE F 3 138 ? 35.470 52.592 65.506 1.00 58.96 ? 256 ILE F HD13 1 ATOM 17823 N N . GLY F 3 139 ? 38.571 49.573 66.001 1.00 44.53 ? 257 GLY F N 1 ATOM 17824 C CA . GLY F 3 139 ? 39.256 48.303 65.931 1.00 44.39 ? 257 GLY F CA 1 ATOM 17825 C C . GLY F 3 139 ? 38.820 47.507 64.719 1.00 43.17 ? 257 GLY F C 1 ATOM 17826 O O . GLY F 3 139 ? 39.654 47.015 63.954 1.00 43.68 ? 257 GLY F O 1 ATOM 17827 H H . GLY F 3 139 ? 37.860 49.564 66.485 1.00 53.44 ? 257 GLY F H 1 ATOM 17828 H HA2 . GLY F 3 139 ? 40.213 48.451 65.878 1.00 53.27 ? 257 GLY F HA2 1 ATOM 17829 H HA3 . GLY F 3 139 ? 39.065 47.785 66.728 1.00 53.27 ? 257 GLY F HA3 1 ATOM 17830 N N . ASN F 3 140 ? 37.508 47.403 64.520 1.00 43.83 ? 258 ASN F N 1 ATOM 17831 C CA . ASN F 3 140 ? 36.953 46.474 63.548 1.00 41.89 ? 258 ASN F CA 1 ATOM 17832 C C . ASN F 3 140 ? 35.477 46.791 63.348 1.00 37.38 ? 258 ASN F C 1 ATOM 17833 O O . ASN F 3 140 ? 34.755 47.032 64.317 1.00 36.78 ? 258 ASN F O 1 ATOM 17834 C CB . ASN F 3 140 ? 37.155 45.030 64.031 1.00 45.92 ? 258 ASN F CB 1 ATOM 17835 C CG . ASN F 3 140 ? 36.270 44.040 63.317 1.00 50.74 ? 258 ASN F CG 1 ATOM 17836 O OD1 . ASN F 3 140 ? 35.645 43.189 63.949 1.00 52.07 ? 258 ASN F OD1 1 ATOM 17837 N ND2 . ASN F 3 140 ? 36.204 44.145 61.994 1.00 53.82 ? 258 ASN F ND2 1 ATOM 17838 H H . ASN F 3 140 ? 36.916 47.865 64.939 1.00 52.59 ? 258 ASN F H 1 ATOM 17839 H HA . ASN F 3 140 ? 37.409 46.581 62.699 1.00 50.27 ? 258 ASN F HA 1 ATOM 17840 H HB2 . ASN F 3 140 ? 38.077 44.772 63.877 1.00 55.10 ? 258 ASN F HB2 1 ATOM 17841 H HB3 . ASN F 3 140 ? 36.952 44.983 64.979 1.00 55.10 ? 258 ASN F HB3 1 ATOM 17842 H HD21 . ASN F 3 140 ? 35.712 43.603 61.544 1.00 64.58 ? 258 ASN F HD21 1 ATOM 17843 H HD22 . ASN F 3 140 ? 36.654 44.756 61.589 1.00 64.58 ? 258 ASN F HD22 1 ATOM 17844 N N . VAL F 3 141 ? 35.048 46.794 62.085 1.00 37.46 ? 259 VAL F N 1 ATOM 17845 C CA . VAL F 3 141 ? 33.685 47.148 61.697 1.00 39.25 ? 259 VAL F CA 1 ATOM 17846 C C . VAL F 3 141 ? 33.190 46.145 60.662 1.00 41.99 ? 259 VAL F C 1 ATOM 17847 O O . VAL F 3 141 ? 33.925 45.776 59.741 1.00 45.02 ? 259 VAL F O 1 ATOM 17848 C CB . VAL F 3 141 ? 33.631 48.586 61.136 1.00 44.51 ? 259 VAL F CB 1 ATOM 17849 C CG1 . VAL F 3 141 ? 32.448 48.774 60.194 1.00 49.29 ? 259 VAL F CG1 1 ATOM 17850 C CG2 . VAL F 3 141 ? 33.566 49.591 62.270 1.00 44.63 ? 259 VAL F CG2 1 ATOM 17851 H H . VAL F 3 141 ? 35.546 46.588 61.416 1.00 44.95 ? 259 VAL F H 1 ATOM 17852 H HA . VAL F 3 141 ? 33.105 47.100 62.473 1.00 47.10 ? 259 VAL F HA 1 ATOM 17853 H HB . VAL F 3 141 ? 34.443 48.757 60.633 1.00 53.41 ? 259 VAL F HB 1 ATOM 17854 H HG11 . VAL F 3 141 ? 32.449 49.686 59.864 1.00 59.15 ? 259 VAL F HG11 1 ATOM 17855 H HG12 . VAL F 3 141 ? 32.533 48.154 59.453 1.00 59.15 ? 259 VAL F HG12 1 ATOM 17856 H HG13 . VAL F 3 141 ? 31.627 48.599 60.680 1.00 59.15 ? 259 VAL F HG13 1 ATOM 17857 H HG21 . VAL F 3 141 ? 33.533 50.486 61.898 1.00 53.55 ? 259 VAL F HG21 1 ATOM 17858 H HG22 . VAL F 3 141 ? 32.769 49.421 62.796 1.00 53.55 ? 259 VAL F HG22 1 ATOM 17859 H HG23 . VAL F 3 141 ? 34.356 49.492 62.825 1.00 53.55 ? 259 VAL F HG23 1 ATOM 17860 N N . ASP F 3 142 ? 31.931 45.728 60.791 1.00 45.37 ? 260 ASP F N 1 ATOM 17861 C CA . ASP F 3 142 ? 31.331 44.779 59.858 1.00 47.94 ? 260 ASP F CA 1 ATOM 17862 C C . ASP F 3 142 ? 29.895 45.189 59.576 1.00 48.67 ? 260 ASP F C 1 ATOM 17863 O O . ASP F 3 142 ? 29.144 45.500 60.505 1.00 48.97 ? 260 ASP F O 1 ATOM 17864 C CB . ASP F 3 142 ? 31.367 43.353 60.418 1.00 51.18 ? 260 ASP F CB 1 ATOM 17865 C CG . ASP F 3 142 ? 30.969 42.300 59.389 1.00 55.80 ? 260 ASP F CG 1 ATOM 17866 O OD1 . ASP F 3 142 ? 30.539 41.202 59.802 1.00 57.27 ? 260 ASP F OD1 1 ATOM 17867 O OD2 . ASP F 3 142 ? 31.092 42.563 58.172 1.00 57.06 -1 260 ASP F OD2 1 ATOM 17868 H H . ASP F 3 142 ? 31.399 45.983 61.417 1.00 54.44 ? 260 ASP F H 1 ATOM 17869 H HA . ASP F 3 142 ? 31.824 44.793 59.022 1.00 57.53 ? 260 ASP F HA 1 ATOM 17870 H HB2 . ASP F 3 142 ? 32.269 43.154 60.716 1.00 61.42 ? 260 ASP F HB2 1 ATOM 17871 H HB3 . ASP F 3 142 ? 30.750 43.291 61.164 1.00 61.42 ? 260 ASP F HB3 1 ATOM 17872 N N . ILE F 3 143 ? 29.514 45.180 58.300 1.00 48.66 ? 261 ILE F N 1 ATOM 17873 C CA . ILE F 3 143 ? 28.198 45.634 57.871 1.00 50.03 ? 261 ILE F CA 1 ATOM 17874 C C . ILE F 3 143 ? 27.555 44.563 56.999 1.00 49.09 ? 261 ILE F C 1 ATOM 17875 O O . ILE F 3 143 ? 28.213 43.970 56.137 1.00 49.53 ? 261 ILE F O 1 ATOM 17876 C CB . ILE F 3 143 ? 28.289 46.976 57.117 1.00 54.86 ? 261 ILE F CB 1 ATOM 17877 C CG1 . ILE F 3 143 ? 28.918 48.039 58.023 1.00 58.16 ? 261 ILE F CG1 1 ATOM 17878 C CG2 . ILE F 3 143 ? 26.906 47.419 56.652 1.00 55.13 ? 261 ILE F CG2 1 ATOM 17879 C CD1 . ILE F 3 143 ? 29.223 49.346 57.333 1.00 59.49 ? 261 ILE F CD1 1 ATOM 17880 H H . ILE F 3 143 ? 30.012 44.909 57.653 1.00 58.39 ? 261 ILE F H 1 ATOM 17881 H HA . ILE F 3 143 ? 27.637 45.764 58.651 1.00 60.03 ? 261 ILE F HA 1 ATOM 17882 H HB . ILE F 3 143 ? 28.855 46.857 56.338 1.00 65.83 ? 261 ILE F HB 1 ATOM 17883 H HG12 . ILE F 3 143 ? 28.307 48.226 58.753 1.00 69.79 ? 261 ILE F HG12 1 ATOM 17884 H HG13 . ILE F 3 143 ? 29.752 47.691 58.377 1.00 69.79 ? 261 ILE F HG13 1 ATOM 17885 H HG21 . ILE F 3 143 ? 26.987 48.264 56.181 1.00 66.15 ? 261 ILE F HG21 1 ATOM 17886 H HG22 . ILE F 3 143 ? 26.541 46.744 56.059 1.00 66.15 ? 261 ILE F HG22 1 ATOM 17887 H HG23 . ILE F 3 143 ? 26.332 47.526 57.426 1.00 66.15 ? 261 ILE F HG23 1 ATOM 17888 H HD11 . ILE F 3 143 ? 29.617 49.957 57.975 1.00 71.39 ? 261 ILE F HD11 1 ATOM 17889 H HD12 . ILE F 3 143 ? 29.846 49.182 56.608 1.00 71.39 ? 261 ILE F HD12 1 ATOM 17890 H HD13 . ILE F 3 143 ? 28.398 49.718 56.984 1.00 71.39 ? 261 ILE F HD13 1 ATOM 17891 N N . THR F 3 144 ? 26.263 44.329 57.224 1.00 48.98 ? 262 THR F N 1 ATOM 17892 C CA . THR F 3 144 ? 25.482 43.338 56.495 1.00 49.06 ? 262 THR F CA 1 ATOM 17893 C C . THR F 3 144 ? 24.324 44.043 55.804 1.00 49.16 ? 262 THR F C 1 ATOM 17894 O O . THR F 3 144 ? 23.450 44.607 56.472 1.00 45.62 ? 262 THR F O 1 ATOM 17895 C CB . THR F 3 144 ? 24.956 42.260 57.444 1.00 51.71 ? 262 THR F CB 1 ATOM 17896 O OG1 . THR F 3 144 ? 26.055 41.591 58.070 1.00 54.32 ? 262 THR F OG1 1 ATOM 17897 C CG2 . THR F 3 144 ? 24.103 41.244 56.706 1.00 52.17 ? 262 THR F CG2 1 ATOM 17898 H H . THR F 3 144 ? 25.803 44.750 57.816 1.00 58.77 ? 262 THR F H 1 ATOM 17899 H HA . THR F 3 144 ? 26.036 42.915 55.821 1.00 58.88 ? 262 THR F HA 1 ATOM 17900 H HB . THR F 3 144 ? 24.406 42.677 58.126 1.00 62.05 ? 262 THR F HB 1 ATOM 17901 H HG1 . THR F 3 144 ? 25.770 40.997 58.592 1.00 65.18 ? 262 THR F HG1 1 ATOM 17902 H HG21 . THR F 3 144 ? 23.780 40.570 57.325 1.00 62.61 ? 262 THR F HG21 1 ATOM 17903 H HG22 . THR F 3 144 ? 23.343 41.685 56.295 1.00 62.61 ? 262 THR F HG22 1 ATOM 17904 H HG23 . THR F 3 144 ? 24.628 40.811 56.015 1.00 62.61 ? 262 THR F HG23 1 ATOM 17905 N N . ILE F 3 145 ? 24.313 44.004 54.474 1.00 52.89 ? 263 ILE F N 1 ATOM 17906 C CA . ILE F 3 145 ? 23.263 44.626 53.677 1.00 55.14 ? 263 ILE F CA 1 ATOM 17907 C C . ILE F 3 145 ? 22.285 43.545 53.238 1.00 63.52 ? 263 ILE F C 1 ATOM 17908 O O . ILE F 3 145 ? 22.696 42.480 52.759 1.00 67.97 ? 263 ILE F O 1 ATOM 17909 C CB . ILE F 3 145 ? 23.852 45.380 52.472 1.00 50.72 ? 263 ILE F CB 1 ATOM 17910 C CG1 . ILE F 3 145 ? 24.695 46.560 52.965 1.00 50.02 ? 263 ILE F CG1 1 ATOM 17911 C CG2 . ILE F 3 145 ? 22.745 45.882 51.561 1.00 49.07 ? 263 ILE F CG2 1 ATOM 17912 C CD1 . ILE F 3 145 ? 25.478 47.278 51.879 1.00 50.67 ? 263 ILE F CD1 1 ATOM 17913 H H . ILE F 3 145 ? 24.917 43.614 54.002 1.00 63.47 ? 263 ILE F H 1 ATOM 17914 H HA . ILE F 3 145 ? 22.781 45.264 54.227 1.00 66.17 ? 263 ILE F HA 1 ATOM 17915 H HB . ILE F 3 145 ? 24.421 44.775 51.971 1.00 60.86 ? 263 ILE F HB 1 ATOM 17916 H HG12 . ILE F 3 145 ? 24.106 47.209 53.380 1.00 60.03 ? 263 ILE F HG12 1 ATOM 17917 H HG13 . ILE F 3 145 ? 25.333 46.233 53.619 1.00 60.03 ? 263 ILE F HG13 1 ATOM 17918 H HG21 . ILE F 3 145 ? 23.142 46.352 50.811 1.00 58.89 ? 263 ILE F HG21 1 ATOM 17919 H HG22 . ILE F 3 145 ? 22.231 45.124 51.242 1.00 58.89 ? 263 ILE F HG22 1 ATOM 17920 H HG23 . ILE F 3 145 ? 22.172 46.483 52.063 1.00 58.89 ? 263 ILE F HG23 1 ATOM 17921 H HD11 . ILE F 3 145 ? 25.979 48.006 52.280 1.00 60.80 ? 263 ILE F HD11 1 ATOM 17922 H HD12 . ILE F 3 145 ? 26.085 46.649 51.460 1.00 60.80 ? 263 ILE F HD12 1 ATOM 17923 H HD13 . ILE F 3 145 ? 24.856 47.627 51.221 1.00 60.80 ? 263 ILE F HD13 1 ATOM 17924 N N . ILE F 3 146 ? 20.994 43.818 53.404 1.00 66.72 ? 264 ILE F N 1 ATOM 17925 C CA . ILE F 3 146 ? 19.925 42.862 53.129 1.00 68.57 ? 264 ILE F CA 1 ATOM 17926 C C . ILE F 3 146 ? 19.069 43.456 52.019 1.00 73.17 ? 264 ILE F C 1 ATOM 17927 O O . ILE F 3 146 ? 18.384 44.464 52.232 1.00 71.57 ? 264 ILE F O 1 ATOM 17928 C CB . ILE F 3 146 ? 19.080 42.576 54.377 1.00 68.59 ? 264 ILE F CB 1 ATOM 17929 C CG1 . ILE F 3 146 ? 19.969 42.123 55.540 1.00 69.15 ? 264 ILE F CG1 1 ATOM 17930 C CG2 . ILE F 3 146 ? 18.025 41.525 54.075 1.00 69.30 ? 264 ILE F CG2 1 ATOM 17931 C CD1 . ILE F 3 146 ? 19.276 42.164 56.887 1.00 69.06 ? 264 ILE F CD1 1 ATOM 17932 H H . ILE F 3 146 ? 20.703 44.577 53.685 1.00 80.06 ? 264 ILE F H 1 ATOM 17933 H HA . ILE F 3 146 ? 20.306 42.028 52.814 1.00 82.29 ? 264 ILE F HA 1 ATOM 17934 H HB . ILE F 3 146 ? 18.630 43.395 54.637 1.00 82.31 ? 264 ILE F HB 1 ATOM 17935 H HG12 . ILE F 3 146 ? 20.253 41.210 55.380 1.00 82.98 ? 264 ILE F HG12 1 ATOM 17936 H HG13 . ILE F 3 146 ? 20.744 42.705 55.587 1.00 82.98 ? 264 ILE F HG13 1 ATOM 17937 H HG21 . ILE F 3 146 ? 17.505 41.361 54.877 1.00 83.16 ? 264 ILE F HG21 1 ATOM 17938 H HG22 . ILE F 3 146 ? 17.448 41.851 53.367 1.00 83.16 ? 264 ILE F HG22 1 ATOM 17939 H HG23 . ILE F 3 146 ? 18.466 40.708 53.794 1.00 83.16 ? 264 ILE F HG23 1 ATOM 17940 H HD11 . ILE F 3 146 ? 19.897 41.866 57.570 1.00 82.88 ? 264 ILE F HD11 1 ATOM 17941 H HD12 . ILE F 3 146 ? 18.995 43.074 57.069 1.00 82.88 ? 264 ILE F HD12 1 ATOM 17942 H HD13 . ILE F 3 146 ? 18.504 41.577 56.862 1.00 82.88 ? 264 ILE F HD13 1 ATOM 17943 N N . ALA F 3 147 ? 19.088 42.828 50.843 1.00 81.27 ? 265 ALA F N 1 ATOM 17944 C CA . ALA F 3 147 ? 18.406 43.385 49.680 1.00 90.83 ? 265 ALA F CA 1 ATOM 17945 C C . ALA F 3 147 ? 17.545 42.345 48.976 1.00 96.51 ? 265 ALA F C 1 ATOM 17946 O O . ALA F 3 147 ? 17.393 41.220 49.464 1.00 98.30 ? 265 ALA F O 1 ATOM 17947 C CB . ALA F 3 147 ? 19.428 43.968 48.703 1.00 93.91 ? 265 ALA F CB 1 ATOM 17948 H H . ALA F 3 147 ? 19.488 42.081 50.695 1.00 97.53 ? 265 ALA F H 1 ATOM 17949 H HA . ALA F 3 147 ? 17.826 44.106 49.971 1.00 109.00 ? 265 ALA F HA 1 ATOM 17950 H HB1 . ALA F 3 147 ? 18.958 44.333 47.936 1.00 112.69 ? 265 ALA F HB1 1 ATOM 17951 H HB2 . ALA F 3 147 ? 19.928 44.669 49.150 1.00 112.69 ? 265 ALA F HB2 1 ATOM 17952 H HB3 . ALA F 3 147 ? 20.029 43.262 48.417 1.00 112.69 ? 265 ALA F HB3 1 ATOM 17953 N N . GLN F 3 148 ? 16.981 42.716 47.824 1.00 99.89 ? 266 GLN F N 1 ATOM 17954 C CA . GLN F 3 148 ? 16.068 41.857 47.082 1.00 105.53 ? 266 GLN F CA 1 ATOM 17955 C C . GLN F 3 148 ? 16.609 41.380 45.742 1.00 110.26 ? 266 GLN F C 1 ATOM 17956 O O . GLN F 3 148 ? 16.199 40.315 45.278 1.00 110.21 ? 266 GLN F O 1 ATOM 17957 C CB . GLN F 3 148 ? 14.738 42.583 46.843 1.00 105.46 ? 266 GLN F CB 1 ATOM 17958 C CG . GLN F 3 148 ? 14.013 42.957 48.128 1.00 107.36 ? 266 GLN F CG 1 ATOM 17959 C CD . GLN F 3 148 ? 12.568 43.361 47.898 1.00 110.00 ? 266 GLN F CD 1 ATOM 17960 O OE1 . GLN F 3 148 ? 11.999 43.105 46.837 1.00 112.50 ? 266 GLN F OE1 1 ATOM 17961 N NE2 . GLN F 3 148 ? 11.966 43.995 48.898 1.00 109.86 ? 266 GLN F NE2 1 ATOM 17962 H H . GLN F 3 148 ? 17.117 43.477 47.448 1.00 119.87 ? 266 GLN F H 1 ATOM 17963 H HA . GLN F 3 148 ? 15.881 41.070 47.618 1.00 126.64 ? 266 GLN F HA 1 ATOM 17964 H HB2 . GLN F 3 148 ? 14.911 43.401 46.350 1.00 126.55 ? 266 GLN F HB2 1 ATOM 17965 H HB3 . GLN F 3 148 ? 14.153 42.005 46.329 1.00 126.55 ? 266 GLN F HB3 1 ATOM 17966 H HG2 . GLN F 3 148 ? 14.019 42.193 48.726 1.00 128.83 ? 266 GLN F HG2 1 ATOM 17967 H HG3 . GLN F 3 148 ? 14.471 43.705 48.542 1.00 128.83 ? 266 GLN F HG3 1 ATOM 17968 H HE21 . GLN F 3 148 ? 12.395 44.156 49.626 1.00 131.83 ? 266 GLN F HE21 1 ATOM 17969 H HE22 . GLN F 3 148 ? 11.147 44.246 48.818 1.00 131.83 ? 266 GLN F HE22 1 ATOM 17970 N N . ALA F 3 149 ? 17.512 42.129 45.102 1.00 115.74 ? 267 ALA F N 1 ATOM 17971 C CA . ALA F 3 149 ? 18.003 41.705 43.795 1.00 116.83 ? 267 ALA F CA 1 ATOM 17972 C C . ALA F 3 149 ? 19.220 42.503 43.336 1.00 118.30 ? 267 ALA F C 1 ATOM 17973 O O . ALA F 3 149 ? 19.157 43.172 42.297 1.00 118.46 ? 267 ALA F O 1 ATOM 17974 C CB . ALA F 3 149 ? 16.887 41.831 42.755 1.00 117.12 ? 267 ALA F CB 1 ATOM 17975 H H . ALA F 3 149 ? 17.846 42.865 45.395 1.00 138.89 ? 267 ALA F H 1 ATOM 17976 H HA . ALA F 3 149 ? 18.261 40.771 43.845 1.00 140.20 ? 267 ALA F HA 1 ATOM 17977 H HB1 . ALA F 3 149 ? 17.227 41.546 41.892 1.00 140.54 ? 267 ALA F HB1 1 ATOM 17978 H HB2 . ALA F 3 149 ? 16.143 41.267 43.020 1.00 140.54 ? 267 ALA F HB2 1 ATOM 17979 H HB3 . ALA F 3 149 ? 16.601 42.756 42.709 1.00 140.54 ? 267 ALA F HB3 1 ATOM 17980 N N . PRO F 3 150 ? 20.353 42.446 44.056 1.00 119.81 ? 268 PRO F N 1 ATOM 17981 C CA . PRO F 3 150 ? 21.578 43.096 43.575 1.00 120.86 ? 268 PRO F CA 1 ATOM 17982 C C . PRO F 3 150 ? 22.360 42.220 42.599 1.00 119.83 ? 268 PRO F C 1 ATOM 17983 O O . PRO F 3 150 ? 22.370 40.999 42.756 1.00 118.56 ? 268 PRO F O 1 ATOM 17984 C CB . PRO F 3 150 ? 22.388 43.332 44.861 1.00 121.75 ? 268 PRO F CB 1 ATOM 17985 C CG . PRO F 3 150 ? 21.638 42.607 45.978 1.00 121.84 ? 268 PRO F CG 1 ATOM 17986 C CD . PRO F 3 150 ? 20.585 41.756 45.331 1.00 120.73 ? 268 PRO F CD 1 ATOM 17987 H HA . PRO F 3 150 ? 21.373 43.947 43.158 1.00 145.03 ? 268 PRO F HA 1 ATOM 17988 H HB2 . PRO F 3 150 ? 23.279 42.964 44.755 1.00 146.10 ? 268 PRO F HB2 1 ATOM 17989 H HB3 . PRO F 3 150 ? 22.433 44.284 45.044 1.00 146.10 ? 268 PRO F HB3 1 ATOM 17990 H HG2 . PRO F 3 150 ? 22.260 42.052 46.474 1.00 146.21 ? 268 PRO F HG2 1 ATOM 17991 H HG3 . PRO F 3 150 ? 21.228 43.261 46.566 1.00 146.21 ? 268 PRO F HG3 1 ATOM 17992 H HD2 . PRO F 3 150 ? 20.919 40.859 45.176 1.00 144.87 ? 268 PRO F HD2 1 ATOM 17993 H HD3 . PRO F 3 150 ? 19.776 41.750 45.866 1.00 144.87 ? 268 PRO F HD3 1 ATOM 17994 N N . PRO F 3 154 ? 27.329 44.661 44.657 1.00 104.21 ? 272 PRO F N 1 ATOM 17995 C CA . PRO F 3 154 ? 28.275 44.587 43.543 1.00 106.73 ? 272 PRO F CA 1 ATOM 17996 C C . PRO F 3 154 ? 29.557 45.393 43.782 1.00 111.42 ? 272 PRO F C 1 ATOM 17997 O O . PRO F 3 154 ? 30.630 44.806 43.942 1.00 113.90 ? 272 PRO F O 1 ATOM 17998 C CB . PRO F 3 154 ? 27.463 45.158 42.374 1.00 105.05 ? 272 PRO F CB 1 ATOM 17999 C CG . PRO F 3 154 ? 25.990 44.913 42.752 1.00 103.94 ? 272 PRO F CG 1 ATOM 18000 C CD . PRO F 3 154 ? 25.950 44.445 44.194 1.00 103.31 ? 272 PRO F CD 1 ATOM 18001 H HA . PRO F 3 154 ? 28.505 43.663 43.355 1.00 128.07 ? 272 PRO F HA 1 ATOM 18002 H HB2 . PRO F 3 154 ? 27.641 46.107 42.284 1.00 126.06 ? 272 PRO F HB2 1 ATOM 18003 H HB3 . PRO F 3 154 ? 27.691 44.687 41.557 1.00 126.06 ? 272 PRO F HB3 1 ATOM 18004 H HG2 . PRO F 3 154 ? 25.494 45.741 42.655 1.00 124.73 ? 272 PRO F HG2 1 ATOM 18005 H HG3 . PRO F 3 154 ? 25.621 44.231 42.169 1.00 124.73 ? 272 PRO F HG3 1 ATOM 18006 H HD2 . PRO F 3 154 ? 25.331 44.986 44.708 1.00 123.97 ? 272 PRO F HD2 1 ATOM 18007 H HD3 . PRO F 3 154 ? 25.721 43.503 44.238 1.00 123.97 ? 272 PRO F HD3 1 ATOM 18008 N N . HIS F 3 155 ? 29.433 46.722 43.813 1.00 112.93 ? 273 HIS F N 1 ATOM 18009 C CA . HIS F 3 155 ? 30.574 47.621 44.006 1.00 111.79 ? 273 HIS F CA 1 ATOM 18010 C C . HIS F 3 155 ? 30.736 47.850 45.505 1.00 107.26 ? 273 HIS F C 1 ATOM 18011 O O . HIS F 3 155 ? 30.346 48.877 46.066 1.00 106.26 ? 273 HIS F O 1 ATOM 18012 C CB . HIS F 3 155 ? 30.372 48.926 43.243 1.00 115.38 ? 273 HIS F CB 1 ATOM 18013 C CG . HIS F 3 155 ? 28.965 49.437 43.275 1.00 118.81 ? 273 HIS F CG 1 ATOM 18014 N ND1 . HIS F 3 155 ? 28.087 49.258 42.229 1.00 120.02 ? 273 HIS F ND1 1 ATOM 18015 C CD2 . HIS F 3 155 ? 28.280 50.108 44.231 1.00 120.06 ? 273 HIS F CD2 1 ATOM 18016 C CE1 . HIS F 3 155 ? 26.924 49.804 42.534 1.00 119.61 ? 273 HIS F CE1 1 ATOM 18017 N NE2 . HIS F 3 155 ? 27.014 50.327 43.743 1.00 119.88 ? 273 HIS F NE2 1 ATOM 18018 H H . HIS F 3 155 ? 28.684 47.134 43.723 1.00 135.52 ? 273 HIS F H 1 ATOM 18019 H HA . HIS F 3 155 ? 31.379 47.194 43.674 1.00 134.15 ? 273 HIS F HA 1 ATOM 18020 H HB2 . HIS F 3 155 ? 30.944 49.606 43.631 1.00 138.45 ? 273 HIS F HB2 1 ATOM 18021 H HB3 . HIS F 3 155 ? 30.614 48.784 42.314 1.00 138.45 ? 273 HIS F HB3 1 ATOM 18022 H HD2 . HIS F 3 155 ? 28.607 50.376 45.060 1.00 144.07 ? 273 HIS F HD2 1 ATOM 18023 H HE1 . HIS F 3 155 ? 26.170 49.818 41.990 1.00 143.53 ? 273 HIS F HE1 1 ATOM 18024 H HE2 . HIS F 3 155 ? 26.383 50.737 44.158 1.00 143.86 ? 273 HIS F HE2 1 ATOM 18025 N N . ILE F 3 156 ? 31.332 46.858 46.160 1.00 101.26 ? 274 ILE F N 1 ATOM 18026 C CA . ILE F 3 156 ? 31.408 46.813 47.613 1.00 93.70 ? 274 ILE F CA 1 ATOM 18027 C C . ILE F 3 156 ? 32.713 47.402 48.132 1.00 87.89 ? 274 ILE F C 1 ATOM 18028 O O . ILE F 3 156 ? 32.710 48.136 49.121 1.00 86.82 ? 274 ILE F O 1 ATOM 18029 C CB . ILE F 3 156 ? 31.207 45.358 48.090 1.00 92.59 ? 274 ILE F CB 1 ATOM 18030 C CG1 . ILE F 3 156 ? 29.711 45.027 48.071 1.00 92.55 ? 274 ILE F CG1 1 ATOM 18031 C CG2 . ILE F 3 156 ? 31.795 45.137 49.478 1.00 93.31 ? 274 ILE F CG2 1 ATOM 18032 C CD1 . ILE F 3 156 ? 29.372 43.583 48.371 1.00 92.28 ? 274 ILE F CD1 1 ATOM 18033 H H . ILE F 3 156 ? 31.707 46.187 45.775 1.00 121.51 ? 274 ILE F H 1 ATOM 18034 H HA . ILE F 3 156 ? 30.682 47.344 47.977 1.00 112.43 ? 274 ILE F HA 1 ATOM 18035 H HB . ILE F 3 156 ? 31.659 44.766 47.469 1.00 111.11 ? 274 ILE F HB 1 ATOM 18036 H HG12 . ILE F 3 156 ? 29.265 45.576 48.735 1.00 111.06 ? 274 ILE F HG12 1 ATOM 18037 H HG13 . ILE F 3 156 ? 29.361 45.233 47.190 1.00 111.06 ? 274 ILE F HG13 1 ATOM 18038 H HG21 . ILE F 3 156 ? 31.649 44.215 49.739 1.00 111.97 ? 274 ILE F HG21 1 ATOM 18039 H HG22 . ILE F 3 156 ? 32.746 45.326 49.450 1.00 111.97 ? 274 ILE F HG22 1 ATOM 18040 H HG23 . ILE F 3 156 ? 31.357 45.733 50.105 1.00 111.97 ? 274 ILE F HG23 1 ATOM 18041 H HD11 . ILE F 3 156 ? 28.410 43.471 48.337 1.00 110.74 ? 274 ILE F HD11 1 ATOM 18042 H HD12 . ILE F 3 156 ? 29.796 43.015 47.708 1.00 110.74 ? 274 ILE F HD12 1 ATOM 18043 H HD13 . ILE F 3 156 ? 29.700 43.359 49.257 1.00 110.74 ? 274 ILE F HD13 1 ATOM 18044 N N . ASP F 3 157 ? 33.841 47.089 47.490 1.00 83.49 ? 275 ASP F N 1 ATOM 18045 C CA . ASP F 3 157 ? 35.102 47.705 47.892 1.00 80.35 ? 275 ASP F CA 1 ATOM 18046 C C . ASP F 3 157 ? 35.043 49.221 47.766 1.00 74.73 ? 275 ASP F C 1 ATOM 18047 O O . ASP F 3 157 ? 35.731 49.933 48.507 1.00 70.90 ? 275 ASP F O 1 ATOM 18048 C CB . ASP F 3 157 ? 36.254 47.147 47.057 1.00 82.24 ? 275 ASP F CB 1 ATOM 18049 C CG . ASP F 3 157 ? 36.509 45.680 47.325 1.00 83.39 ? 275 ASP F CG 1 ATOM 18050 O OD1 . ASP F 3 157 ? 36.381 45.259 48.495 1.00 81.66 ? 275 ASP F OD1 1 ATOM 18051 O OD2 . ASP F 3 157 ? 36.832 44.947 46.364 1.00 85.58 -1 275 ASP F OD2 1 ATOM 18052 H H . ASP F 3 157 ? 33.901 46.537 46.834 1.00 100.19 ? 275 ASP F H 1 ATOM 18053 H HA . ASP F 3 157 ? 35.275 47.488 48.822 1.00 96.42 ? 275 ASP F HA 1 ATOM 18054 H HB2 . ASP F 3 157 ? 36.040 47.248 46.116 1.00 98.69 ? 275 ASP F HB2 1 ATOM 18055 H HB3 . ASP F 3 157 ? 37.064 47.637 47.268 1.00 98.69 ? 275 ASP F HB3 1 ATOM 18056 N N . ALA F 3 158 ? 34.238 49.731 46.832 1.00 72.15 ? 276 ALA F N 1 ATOM 18057 C CA . ALA F 3 158 ? 34.030 51.171 46.732 1.00 69.09 ? 276 ALA F CA 1 ATOM 18058 C C . ALA F 3 158 ? 33.426 51.719 48.017 1.00 67.01 ? 276 ALA F C 1 ATOM 18059 O O . ALA F 3 158 ? 33.993 52.609 48.660 1.00 67.40 ? 276 ALA F O 1 ATOM 18060 C CB . ALA F 3 158 ? 33.131 51.489 45.536 1.00 68.39 ? 276 ALA F CB 1 ATOM 18061 H H . ALA F 3 158 ? 33.806 49.268 46.251 1.00 86.58 ? 276 ALA F H 1 ATOM 18062 H HA . ALA F 3 158 ? 34.885 51.607 46.591 1.00 82.91 ? 276 ALA F HA 1 ATOM 18063 H HB1 . ALA F 3 158 ? 33.003 52.449 45.484 1.00 82.07 ? 276 ALA F HB1 1 ATOM 18064 H HB2 . ALA F 3 158 ? 33.558 51.167 44.727 1.00 82.07 ? 276 ALA F HB2 1 ATOM 18065 H HB3 . ALA F 3 158 ? 32.277 51.046 45.659 1.00 82.07 ? 276 ALA F HB3 1 ATOM 18066 N N . MET F 3 159 ? 32.264 51.191 48.408 1.00 66.83 ? 277 MET F N 1 ATOM 18067 C CA . MET F 3 159 ? 31.660 51.591 49.673 1.00 69.08 ? 277 MET F CA 1 ATOM 18068 C C . MET F 3 159 ? 32.591 51.312 50.841 1.00 63.94 ? 277 MET F C 1 ATOM 18069 O O . MET F 3 159 ? 32.505 51.979 51.878 1.00 62.72 ? 277 MET F O 1 ATOM 18070 C CB . MET F 3 159 ? 30.341 50.850 49.874 1.00 75.88 ? 277 MET F CB 1 ATOM 18071 C CG . MET F 3 159 ? 29.370 51.549 50.805 1.00 84.91 ? 277 MET F CG 1 ATOM 18072 S SD . MET F 3 159 ? 27.960 50.500 51.217 1.00 91.68 ? 277 MET F SD 1 ATOM 18073 C CE . MET F 3 159 ? 27.411 49.964 49.593 1.00 96.42 ? 277 MET F CE 1 ATOM 18074 H H . MET F 3 159 ? 31.814 50.609 47.964 1.00 80.19 ? 277 MET F H 1 ATOM 18075 H HA . MET F 3 159 ? 31.468 52.541 49.643 1.00 82.89 ? 277 MET F HA 1 ATOM 18076 H HB2 . MET F 3 159 ? 29.905 50.751 49.013 1.00 91.06 ? 277 MET F HB2 1 ATOM 18077 H HB3 . MET F 3 159 ? 30.530 49.974 50.247 1.00 91.06 ? 277 MET F HB3 1 ATOM 18078 H HG2 . MET F 3 159 ? 29.827 51.778 51.629 1.00 101.90 ? 277 MET F HG2 1 ATOM 18079 H HG3 . MET F 3 159 ? 29.035 52.350 50.373 1.00 101.90 ? 277 MET F HG3 1 ATOM 18080 H HE1 . MET F 3 159 ? 26.642 49.383 49.696 1.00 115.71 ? 277 MET F HE1 1 ATOM 18081 H HE2 . MET F 3 159 ? 27.170 50.743 49.068 1.00 115.71 ? 277 MET F HE2 1 ATOM 18082 H HE3 . MET F 3 159 ? 28.134 49.483 49.159 1.00 115.71 ? 277 MET F HE3 1 ATOM 18083 N N . ARG F 3 160 ? 33.489 50.340 50.690 1.00 61.22 ? 278 ARG F N 1 ATOM 18084 C CA . ARG F 3 160 ? 34.322 49.906 51.802 1.00 57.32 ? 278 ARG F CA 1 ATOM 18085 C C . ARG F 3 160 ? 35.520 50.822 52.008 1.00 53.54 ? 278 ARG F C 1 ATOM 18086 O O . ARG F 3 160 ? 36.036 50.917 53.127 1.00 51.29 ? 278 ARG F O 1 ATOM 18087 C CB . ARG F 3 160 ? 34.782 48.470 51.562 1.00 54.10 ? 278 ARG F CB 1 ATOM 18088 C CG . ARG F 3 160 ? 35.541 47.878 52.710 1.00 50.71 ? 278 ARG F CG 1 ATOM 18089 C CD . ARG F 3 160 ? 35.529 46.363 52.666 1.00 47.98 ? 278 ARG F CD 1 ATOM 18090 N NE . ARG F 3 160 ? 36.807 45.832 53.119 1.00 44.84 ? 278 ARG F NE 1 ATOM 18091 C CZ . ARG F 3 160 ? 37.776 45.404 52.318 1.00 44.55 ? 278 ARG F CZ 1 ATOM 18092 N NH1 . ARG F 3 160 ? 37.621 45.416 51.001 1.00 42.96 1 278 ARG F NH1 1 ATOM 18093 N NH2 . ARG F 3 160 ? 38.902 44.953 52.847 1.00 46.52 ? 278 ARG F NH2 1 ATOM 18094 H H . ARG F 3 160 ? 33.633 49.918 49.954 1.00 73.47 ? 278 ARG F H 1 ATOM 18095 H HA . ARG F 3 160 ? 33.793 49.919 52.615 1.00 68.79 ? 278 ARG F HA 1 ATOM 18096 H HB2 . ARG F 3 160 ? 34.002 47.915 51.404 1.00 64.92 ? 278 ARG F HB2 1 ATOM 18097 H HB3 . ARG F 3 160 ? 35.360 48.453 50.783 1.00 64.92 ? 278 ARG F HB3 1 ATOM 18098 H HG2 . ARG F 3 160 ? 36.464 48.175 52.670 1.00 60.85 ? 278 ARG F HG2 1 ATOM 18099 H HG3 . ARG F 3 160 ? 35.134 48.161 53.543 1.00 60.85 ? 278 ARG F HG3 1 ATOM 18100 H HD2 . ARG F 3 160 ? 34.832 46.028 53.252 1.00 57.58 ? 278 ARG F HD2 1 ATOM 18101 H HD3 . ARG F 3 160 ? 35.378 46.067 51.755 1.00 57.58 ? 278 ARG F HD3 1 ATOM 18102 H HE . ARG F 3 160 ? 36.945 45.794 53.967 1.00 53.81 ? 278 ARG F HE 1 ATOM 18103 H HH11 . ARG F 3 160 ? 36.891 45.711 50.657 1.00 51.56 ? 278 ARG F HH11 1 ATOM 18104 H HH12 . ARG F 3 160 ? 38.254 45.133 50.492 1.00 51.56 ? 278 ARG F HH12 1 ATOM 18105 H HH21 . ARG F 3 160 ? 39.002 44.940 53.701 1.00 55.83 ? 278 ARG F HH21 1 ATOM 18106 H HH22 . ARG F 3 160 ? 39.532 44.666 52.336 1.00 55.83 ? 278 ARG F HH22 1 ATOM 18107 N N . ALA F 3 161 ? 35.973 51.497 50.950 1.00 51.77 ? 279 ALA F N 1 ATOM 18108 C CA . ALA F 3 161 ? 37.059 52.459 51.081 1.00 48.64 ? 279 ALA F CA 1 ATOM 18109 C C . ALA F 3 161 ? 36.562 53.804 51.598 1.00 50.34 ? 279 ALA F C 1 ATOM 18110 O O . ALA F 3 161 ? 37.321 54.533 52.246 1.00 53.03 ? 279 ALA F O 1 ATOM 18111 C CB . ALA F 3 161 ? 37.764 52.638 49.735 1.00 46.65 ? 279 ALA F CB 1 ATOM 18112 H H . ALA F 3 161 ? 35.669 51.414 50.150 1.00 62.13 ? 279 ALA F H 1 ATOM 18113 H HA . ALA F 3 161 ? 37.709 52.117 51.716 1.00 58.37 ? 279 ALA F HA 1 ATOM 18114 H HB1 . ALA F 3 161 ? 38.483 53.281 49.839 1.00 55.98 ? 279 ALA F HB1 1 ATOM 18115 H HB2 . ALA F 3 161 ? 38.122 51.783 49.451 1.00 55.98 ? 279 ALA F HB2 1 ATOM 18116 H HB3 . ALA F 3 161 ? 37.122 52.962 49.084 1.00 55.98 ? 279 ALA F HB3 1 ATOM 18117 N N . LYS F 3 162 ? 35.300 54.148 51.329 1.00 49.53 ? 280 LYS F N 1 ATOM 18118 C CA . LYS F 3 162 ? 34.751 55.394 51.851 1.00 52.10 ? 280 LYS F CA 1 ATOM 18119 C C . LYS F 3 162 ? 34.556 55.317 53.361 1.00 51.06 ? 280 LYS F C 1 ATOM 18120 O O . LYS F 3 162 ? 34.823 56.289 54.077 1.00 51.67 ? 280 LYS F O 1 ATOM 18121 C CB . LYS F 3 162 ? 33.432 55.721 51.151 1.00 55.73 ? 280 LYS F CB 1 ATOM 18122 C CG . LYS F 3 162 ? 33.581 56.129 49.696 1.00 59.32 ? 280 LYS F CG 1 ATOM 18123 C CD . LYS F 3 162 ? 32.220 56.202 49.016 1.00 63.82 ? 280 LYS F CD 1 ATOM 18124 C CE . LYS F 3 162 ? 32.283 56.895 47.660 1.00 69.77 ? 280 LYS F CE 1 ATOM 18125 N NZ . LYS F 3 162 ? 33.232 56.238 46.723 1.00 77.63 1 280 LYS F NZ 1 ATOM 18126 H H . LYS F 3 162 ? 34.753 53.685 50.854 1.00 59.44 ? 280 LYS F H 1 ATOM 18127 H HA . LYS F 3 162 ? 35.374 56.115 51.667 1.00 62.52 ? 280 LYS F HA 1 ATOM 18128 H HB2 . LYS F 3 162 ? 32.862 54.937 51.181 1.00 66.88 ? 280 LYS F HB2 1 ATOM 18129 H HB3 . LYS F 3 162 ? 33.004 56.454 51.621 1.00 66.88 ? 280 LYS F HB3 1 ATOM 18130 H HG2 . LYS F 3 162 ? 33.996 57.004 49.646 1.00 71.18 ? 280 LYS F HG2 1 ATOM 18131 H HG3 . LYS F 3 162 ? 34.122 55.472 49.230 1.00 71.18 ? 280 LYS F HG3 1 ATOM 18132 H HD2 . LYS F 3 162 ? 31.886 55.302 48.878 1.00 76.59 ? 280 LYS F HD2 1 ATOM 18133 H HD3 . LYS F 3 162 ? 31.610 56.701 49.581 1.00 76.59 ? 280 LYS F HD3 1 ATOM 18134 H HE2 . LYS F 3 162 ? 31.402 56.878 47.255 1.00 83.73 ? 280 LYS F HE2 1 ATOM 18135 H HE3 . LYS F 3 162 ? 32.573 57.812 47.787 1.00 83.73 ? 280 LYS F HE3 1 ATOM 18136 H HZ1 . LYS F 3 162 ? 33.240 56.671 45.945 1.00 93.16 ? 280 LYS F HZ1 1 ATOM 18137 H HZ2 . LYS F 3 162 ? 34.053 56.245 47.066 1.00 93.16 ? 280 LYS F HZ2 1 ATOM 18138 H HZ3 . LYS F 3 162 ? 32.985 55.394 46.582 1.00 93.16 ? 280 LYS F HZ3 1 ATOM 18139 N N . ILE F 3 163 ? 34.090 54.171 53.867 1.00 49.84 ? 281 ILE F N 1 ATOM 18140 C CA . ILE F 3 163 ? 33.994 53.991 55.313 1.00 47.37 ? 281 ILE F CA 1 ATOM 18141 C C . ILE F 3 163 ? 35.377 54.042 55.946 1.00 48.34 ? 281 ILE F C 1 ATOM 18142 O O . ILE F 3 163 ? 35.536 54.520 57.076 1.00 47.46 ? 281 ILE F O 1 ATOM 18143 C CB . ILE F 3 163 ? 33.288 52.662 55.652 1.00 43.86 ? 281 ILE F CB 1 ATOM 18144 C CG1 . ILE F 3 163 ? 31.859 52.641 55.100 1.00 40.26 ? 281 ILE F CG1 1 ATOM 18145 C CG2 . ILE F 3 163 ? 33.266 52.441 57.162 1.00 43.22 ? 281 ILE F CG2 1 ATOM 18146 C CD1 . ILE F 3 163 ? 31.214 51.272 55.158 1.00 38.80 ? 281 ILE F CD1 1 ATOM 18147 H H . ILE F 3 163 ? 33.829 53.497 53.402 1.00 59.80 ? 281 ILE F H 1 ATOM 18148 H HA . ILE F 3 163 ? 33.467 54.714 55.687 1.00 56.84 ? 281 ILE F HA 1 ATOM 18149 H HB . ILE F 3 163 ? 33.785 51.937 55.242 1.00 52.63 ? 281 ILE F HB 1 ATOM 18150 H HG12 . ILE F 3 163 ? 31.312 53.250 55.621 1.00 48.31 ? 281 ILE F HG12 1 ATOM 18151 H HG13 . ILE F 3 163 ? 31.876 52.924 54.173 1.00 48.31 ? 281 ILE F HG13 1 ATOM 18152 H HG21 . ILE F 3 163 ? 32.818 51.601 57.351 1.00 51.86 ? 281 ILE F HG21 1 ATOM 18153 H HG22 . ILE F 3 163 ? 34.179 52.410 57.489 1.00 51.86 ? 281 ILE F HG22 1 ATOM 18154 H HG23 . ILE F 3 163 ? 32.788 53.173 57.581 1.00 51.86 ? 281 ILE F HG23 1 ATOM 18155 H HD11 . ILE F 3 163 ? 30.316 51.331 54.795 1.00 46.56 ? 281 ILE F HD11 1 ATOM 18156 H HD12 . ILE F 3 163 ? 31.743 50.652 54.633 1.00 46.56 ? 281 ILE F HD12 1 ATOM 18157 H HD13 . ILE F 3 163 ? 31.179 50.978 56.082 1.00 46.56 ? 281 ILE F HD13 1 ATOM 18158 N N . ALA F 3 164 ? 36.394 53.550 55.236 1.00 51.32 ? 282 ALA F N 1 ATOM 18159 C CA . ALA F 3 164 ? 37.729 53.451 55.816 1.00 55.49 ? 282 ALA F CA 1 ATOM 18160 C C . ALA F 3 164 ? 38.374 54.822 55.963 1.00 59.99 ? 282 ALA F C 1 ATOM 18161 O O . ALA F 3 164 ? 39.018 55.108 56.979 1.00 62.24 ? 282 ALA F O 1 ATOM 18162 C CB . ALA F 3 164 ? 38.601 52.537 54.958 1.00 55.70 ? 282 ALA F CB 1 ATOM 18163 H H . ALA F 3 164 ? 36.336 53.269 54.425 1.00 61.59 ? 282 ALA F H 1 ATOM 18164 H HA . ALA F 3 164 ? 37.661 53.057 56.700 1.00 66.59 ? 282 ALA F HA 1 ATOM 18165 H HB1 . ALA F 3 164 ? 39.484 52.481 55.354 1.00 66.84 ? 282 ALA F HB1 1 ATOM 18166 H HB2 . ALA F 3 164 ? 38.196 51.657 54.923 1.00 66.84 ? 282 ALA F HB2 1 ATOM 18167 H HB3 . ALA F 3 164 ? 38.662 52.909 54.064 1.00 66.84 ? 282 ALA F HB3 1 ATOM 18168 N N . GLU F 3 165 ? 38.227 55.679 54.954 1.00 62.79 ? 283 GLU F N 1 ATOM 18169 C CA . GLU F 3 165 ? 38.790 57.021 55.046 1.00 63.69 ? 283 GLU F CA 1 ATOM 18170 C C . GLU F 3 165 ? 38.009 57.890 56.023 1.00 61.06 ? 283 GLU F C 1 ATOM 18171 O O . GLU F 3 165 ? 38.588 58.791 56.642 1.00 60.21 ? 283 GLU F O 1 ATOM 18172 C CB . GLU F 3 165 ? 38.842 57.670 53.660 1.00 67.50 ? 283 GLU F CB 1 ATOM 18173 C CG . GLU F 3 165 ? 37.521 57.685 52.889 1.00 69.77 ? 283 GLU F CG 1 ATOM 18174 C CD . GLU F 3 165 ? 37.729 57.729 51.384 1.00 72.65 ? 283 GLU F CD 1 ATOM 18175 O OE1 . GLU F 3 165 ? 38.614 57.003 50.886 1.00 73.62 ? 283 GLU F OE1 1 ATOM 18176 O OE2 . GLU F 3 165 ? 37.008 58.486 50.702 1.00 72.55 -1 283 GLU F OE2 1 ATOM 18177 H H . GLU F 3 165 ? 37.813 55.512 54.219 1.00 75.35 ? 283 GLU F H 1 ATOM 18178 H HA . GLU F 3 165 ? 39.700 56.953 55.374 1.00 76.42 ? 283 GLU F HA 1 ATOM 18179 H HB2 . GLU F 3 165 ? 39.128 58.591 53.764 1.00 81.00 ? 283 GLU F HB2 1 ATOM 18180 H HB3 . GLU F 3 165 ? 39.488 57.190 53.120 1.00 81.00 ? 283 GLU F HB3 1 ATOM 18181 H HG2 . GLU F 3 165 ? 37.022 56.881 53.101 1.00 83.73 ? 283 GLU F HG2 1 ATOM 18182 H HG3 . GLU F 3 165 ? 37.013 58.470 53.146 1.00 83.73 ? 283 GLU F HG3 1 ATOM 18183 N N . ASP F 3 166 ? 36.712 57.625 56.197 1.00 58.24 ? 284 ASP F N 1 ATOM 18184 C CA . ASP F 3 166 ? 35.919 58.400 57.146 1.00 59.23 ? 284 ASP F CA 1 ATOM 18185 C C . ASP F 3 166 ? 36.205 58.000 58.588 1.00 57.24 ? 284 ASP F C 1 ATOM 18186 O O . ASP F 3 166 ? 36.041 58.822 59.496 1.00 57.09 ? 284 ASP F O 1 ATOM 18187 C CB . ASP F 3 166 ? 34.428 58.230 56.848 1.00 64.04 ? 284 ASP F CB 1 ATOM 18188 C CG . ASP F 3 166 ? 34.011 58.880 55.544 1.00 68.66 ? 284 ASP F CG 1 ATOM 18189 O OD1 . ASP F 3 166 ? 34.720 59.801 55.073 1.00 70.05 ? 284 ASP F OD1 1 ATOM 18190 O OD2 . ASP F 3 166 ? 32.968 58.467 54.986 1.00 68.79 -1 284 ASP F OD2 1 ATOM 18191 H H . ASP F 3 166 ? 36.275 57.011 55.782 1.00 69.89 ? 284 ASP F H 1 ATOM 18192 H HA . ASP F 3 166 ? 36.139 59.339 57.047 1.00 71.08 ? 284 ASP F HA 1 ATOM 18193 H HB2 . ASP F 3 166 ? 34.223 57.284 56.791 1.00 76.85 ? 284 ASP F HB2 1 ATOM 18194 H HB3 . ASP F 3 166 ? 33.915 58.638 57.564 1.00 76.85 ? 284 ASP F HB3 1 ATOM 18195 N N . LEU F 3 167 ? 36.623 56.755 58.820 1.00 55.13 ? 285 LEU F N 1 ATOM 18196 C CA . LEU F 3 167 ? 36.927 56.273 60.159 1.00 53.73 ? 285 LEU F CA 1 ATOM 18197 C C . LEU F 3 167 ? 38.419 56.309 60.469 1.00 54.27 ? 285 LEU F C 1 ATOM 18198 O O . LEU F 3 167 ? 38.834 55.827 61.527 1.00 54.73 ? 285 LEU F O 1 ATOM 18199 C CB . LEU F 3 167 ? 36.389 54.848 60.346 1.00 53.31 ? 285 LEU F CB 1 ATOM 18200 C CG . LEU F 3 167 ? 34.872 54.640 60.244 1.00 53.98 ? 285 LEU F CG 1 ATOM 18201 C CD1 . LEU F 3 167 ? 34.524 53.183 60.505 1.00 53.53 ? 285 LEU F CD1 1 ATOM 18202 C CD2 . LEU F 3 167 ? 34.100 55.548 61.202 1.00 54.51 ? 285 LEU F CD2 1 ATOM 18203 H H . LEU F 3 167 ? 36.738 56.165 58.205 1.00 66.15 ? 285 LEU F H 1 ATOM 18204 H HA . LEU F 3 167 ? 36.479 56.843 60.804 1.00 64.47 ? 285 LEU F HA 1 ATOM 18205 H HB2 . LEU F 3 167 ? 36.799 54.283 59.672 1.00 63.97 ? 285 LEU F HB2 1 ATOM 18206 H HB3 . LEU F 3 167 ? 36.659 54.540 61.225 1.00 63.97 ? 285 LEU F HB3 1 ATOM 18207 H HG . LEU F 3 167 ? 34.588 54.854 59.342 1.00 64.78 ? 285 LEU F HG 1 ATOM 18208 H HD11 . LEU F 3 167 ? 33.563 53.071 60.436 1.00 64.24 ? 285 LEU F HD11 1 ATOM 18209 H HD12 . LEU F 3 167 ? 34.970 52.630 59.844 1.00 64.24 ? 285 LEU F HD12 1 ATOM 18210 H HD13 . LEU F 3 167 ? 34.823 52.942 61.395 1.00 64.24 ? 285 LEU F HD13 1 ATOM 18211 H HD21 . LEU F 3 167 ? 33.150 55.380 61.101 1.00 65.42 ? 285 LEU F HD21 1 ATOM 18212 H HD22 . LEU F 3 167 ? 34.376 55.354 62.112 1.00 65.42 ? 285 LEU F HD22 1 ATOM 18213 H HD23 . LEU F 3 167 ? 34.297 56.473 60.987 1.00 65.42 ? 285 LEU F HD23 1 ATOM 18214 N N . GLN F 3 168 ? 39.231 56.873 59.577 1.00 53.94 ? 286 GLN F N 1 ATOM 18215 C CA . GLN F 3 168 ? 40.676 56.951 59.771 1.00 52.86 ? 286 GLN F CA 1 ATOM 18216 C C . GLN F 3 168 ? 41.251 55.583 60.141 1.00 50.49 ? 286 GLN F C 1 ATOM 18217 O O . GLN F 3 168 ? 42.027 55.439 61.087 1.00 49.55 ? 286 GLN F O 1 ATOM 18218 C CB . GLN F 3 168 ? 41.025 57.996 60.831 1.00 55.24 ? 286 GLN F CB 1 ATOM 18219 C CG . GLN F 3 168 ? 40.383 59.357 60.597 1.00 56.76 ? 286 GLN F CG 1 ATOM 18220 C CD . GLN F 3 168 ? 40.805 60.386 61.630 1.00 57.74 ? 286 GLN F CD 1 ATOM 18221 O OE1 . GLN F 3 168 ? 41.960 60.420 62.057 1.00 58.27 ? 286 GLN F OE1 1 ATOM 18222 N NE2 . GLN F 3 168 ? 39.864 61.227 62.044 1.00 57.86 ? 286 GLN F NE2 1 ATOM 18223 H H . GLN F 3 168 ? 38.963 57.223 58.839 1.00 64.72 ? 286 GLN F H 1 ATOM 18224 H HA . GLN F 3 168 ? 41.088 57.228 58.937 1.00 63.43 ? 286 GLN F HA 1 ATOM 18225 H HB2 . GLN F 3 168 ? 40.727 57.674 61.696 1.00 66.28 ? 286 GLN F HB2 1 ATOM 18226 H HB3 . GLN F 3 168 ? 41.987 58.121 60.842 1.00 66.28 ? 286 GLN F HB3 1 ATOM 18227 H HG2 . GLN F 3 168 ? 40.646 59.685 59.722 1.00 68.12 ? 286 GLN F HG2 1 ATOM 18228 H HG3 . GLN F 3 168 ? 39.419 59.265 60.641 1.00 68.12 ? 286 GLN F HG3 1 ATOM 18229 H HE21 . GLN F 3 168 ? 39.067 61.170 61.727 1.00 69.43 ? 286 GLN F HE21 1 ATOM 18230 H HE22 . GLN F 3 168 ? 40.053 61.828 62.629 1.00 69.43 ? 286 GLN F HE22 1 ATOM 18231 N N . CYS F 3 169 ? 40.855 54.566 59.378 1.00 51.50 ? 287 CYS F N 1 ATOM 18232 C CA . CYS F 3 169 ? 41.334 53.208 59.586 1.00 55.09 ? 287 CYS F CA 1 ATOM 18233 C C . CYS F 3 169 ? 41.644 52.580 58.237 1.00 58.73 ? 287 CYS F C 1 ATOM 18234 O O . CYS F 3 169 ? 41.217 53.069 57.188 1.00 62.48 ? 287 CYS F O 1 ATOM 18235 C CB . CYS F 3 169 ? 40.308 52.354 60.345 1.00 54.68 ? 287 CYS F CB 1 ATOM 18236 S SG . CYS F 3 169 ? 38.782 52.003 59.429 1.00 53.67 ? 287 CYS F SG 1 ATOM 18237 H H . CYS F 3 169 ? 40.301 54.642 58.724 1.00 61.81 ? 287 CYS F H 1 ATOM 18238 H HA . CYS F 3 169 ? 42.152 53.234 60.106 1.00 66.11 ? 287 CYS F HA 1 ATOM 18239 H HB2 . CYS F 3 169 ? 40.718 51.503 60.567 1.00 65.62 ? 287 CYS F HB2 1 ATOM 18240 H HB3 . CYS F 3 169 ? 40.061 52.818 61.159 1.00 65.62 ? 287 CYS F HB3 1 ATOM 18241 H HG . CYS F 3 169 ? 38.060 51.333 60.115 1.00 64.40 ? 287 CYS F HG 1 ATOM 18242 N N . ASP F 3 170 ? 42.398 51.485 58.272 1.00 61.05 ? 288 ASP F N 1 ATOM 18243 C CA . ASP F 3 170 ? 42.766 50.794 57.048 1.00 66.87 ? 288 ASP F CA 1 ATOM 18244 C C . ASP F 3 170 ? 41.560 50.058 56.469 1.00 65.41 ? 288 ASP F C 1 ATOM 18245 O O . ASP F 3 170 ? 40.605 49.719 57.173 1.00 65.06 ? 288 ASP F O 1 ATOM 18246 C CB . ASP F 3 170 ? 43.912 49.816 57.312 1.00 73.94 ? 288 ASP F CB 1 ATOM 18247 C CG . ASP F 3 170 ? 45.224 50.522 57.611 1.00 79.71 ? 288 ASP F CG 1 ATOM 18248 O OD1 . ASP F 3 170 ? 45.540 51.511 56.912 1.00 82.04 ? 288 ASP F OD1 1 ATOM 18249 O OD2 . ASP F 3 170 ? 45.934 50.093 58.547 1.00 80.80 -1 288 ASP F OD2 1 ATOM 18250 H H . ASP F 3 170 ? 42.706 51.125 58.990 1.00 73.26 ? 288 ASP F H 1 ATOM 18251 H HA . ASP F 3 170 ? 43.067 51.444 56.394 1.00 80.24 ? 288 ASP F HA 1 ATOM 18252 H HB2 . ASP F 3 170 ? 43.687 49.264 58.077 1.00 88.73 ? 288 ASP F HB2 1 ATOM 18253 H HB3 . ASP F 3 170 ? 44.042 49.260 56.528 1.00 88.73 ? 288 ASP F HB3 1 ATOM 18254 N N . ILE F 3 171 ? 41.613 49.813 55.158 1.00 64.25 ? 289 ILE F N 1 ATOM 18255 C CA . ILE F 3 171 ? 40.501 49.147 54.487 1.00 64.48 ? 289 ILE F CA 1 ATOM 18256 C C . ILE F 3 171 ? 40.304 47.739 55.030 1.00 65.34 ? 289 ILE F C 1 ATOM 18257 O O . ILE F 3 171 ? 39.195 47.194 54.976 1.00 65.44 ? 289 ILE F O 1 ATOM 18258 C CB . ILE F 3 171 ? 40.725 49.141 52.960 1.00 65.61 ? 289 ILE F CB 1 ATOM 18259 C CG1 . ILE F 3 171 ? 39.450 48.695 52.242 1.00 64.46 ? 289 ILE F CG1 1 ATOM 18260 C CG2 . ILE F 3 171 ? 41.895 48.239 52.586 1.00 68.01 ? 289 ILE F CG2 1 ATOM 18261 C CD1 . ILE F 3 171 ? 39.461 48.957 50.749 1.00 64.78 ? 289 ILE F CD1 1 ATOM 18262 H H . ILE F 3 171 ? 42.271 50.020 54.644 1.00 77.10 ? 289 ILE F H 1 ATOM 18263 H HA . ILE F 3 171 ? 39.689 49.647 54.663 1.00 77.38 ? 289 ILE F HA 1 ATOM 18264 H HB . ILE F 3 171 ? 40.934 50.046 52.679 1.00 78.73 ? 289 ILE F HB 1 ATOM 18265 H HG12 . ILE F 3 171 ? 39.334 47.741 52.374 1.00 77.36 ? 289 ILE F HG12 1 ATOM 18266 H HG13 . ILE F 3 171 ? 38.695 49.173 52.620 1.00 77.36 ? 289 ILE F HG13 1 ATOM 18267 H HG21 . ILE F 3 171 ? 42.010 48.256 51.623 1.00 81.61 ? 289 ILE F HG21 1 ATOM 18268 H HG22 . ILE F 3 171 ? 42.697 48.567 53.022 1.00 81.61 ? 289 ILE F HG22 1 ATOM 18269 H HG23 . ILE F 3 171 ? 41.703 47.335 52.881 1.00 81.61 ? 289 ILE F HG23 1 ATOM 18270 H HD11 . ILE F 3 171 ? 38.623 48.648 50.368 1.00 77.74 ? 289 ILE F HD11 1 ATOM 18271 H HD12 . ILE F 3 171 ? 39.563 49.909 50.596 1.00 77.74 ? 289 ILE F HD12 1 ATOM 18272 H HD13 . ILE F 3 171 ? 40.203 48.476 50.350 1.00 77.74 ? 289 ILE F HD13 1 ATOM 18273 N N . GLU F 3 172 ? 41.362 47.125 55.563 1.00 66.36 ? 290 GLU F N 1 ATOM 18274 C CA . GLU F 3 172 ? 41.254 45.768 56.086 1.00 66.88 ? 290 GLU F CA 1 ATOM 18275 C C . GLU F 3 172 ? 40.486 45.696 57.401 1.00 62.35 ? 290 GLU F C 1 ATOM 18276 O O . GLU F 3 172 ? 40.230 44.587 57.884 1.00 61.51 ? 290 GLU F O 1 ATOM 18277 C CB . GLU F 3 172 ? 42.650 45.169 56.272 1.00 74.82 ? 290 GLU F CB 1 ATOM 18278 C CG . GLU F 3 172 ? 42.651 43.657 56.502 1.00 84.23 ? 290 GLU F CG 1 ATOM 18279 C CD . GLU F 3 172 ? 43.183 43.250 57.870 1.00 92.38 ? 290 GLU F CD 1 ATOM 18280 O OE1 . GLU F 3 172 ? 43.195 44.096 58.791 1.00 95.19 ? 290 GLU F OE1 1 ATOM 18281 O OE2 . GLU F 3 172 ? 43.586 42.076 58.020 1.00 95.07 -1 290 GLU F OE2 1 ATOM 18282 H H . GLU F 3 172 ? 42.146 47.471 55.632 1.00 79.64 ? 290 GLU F H 1 ATOM 18283 H HA . GLU F 3 172 ? 40.782 45.221 55.438 1.00 80.26 ? 290 GLU F HA 1 ATOM 18284 H HB2 . GLU F 3 172 ? 43.175 45.347 55.476 1.00 89.78 ? 290 GLU F HB2 1 ATOM 18285 H HB3 . GLU F 3 172 ? 43.068 45.586 57.042 1.00 89.78 ? 290 GLU F HB3 1 ATOM 18286 H HG2 . GLU F 3 172 ? 41.742 43.328 56.427 1.00 101.07 ? 290 GLU F HG2 1 ATOM 18287 H HG3 . GLU F 3 172 ? 43.210 43.239 55.829 1.00 101.07 ? 290 GLU F HG3 1 ATOM 18288 N N . GLN F 3 173 ? 40.117 46.834 57.989 1.00 58.82 ? 291 GLN F N 1 ATOM 18289 C CA . GLN F 3 173 ? 39.306 46.858 59.200 1.00 54.24 ? 291 GLN F CA 1 ATOM 18290 C C . GLN F 3 173 ? 37.828 47.077 58.915 1.00 50.23 ? 291 GLN F C 1 ATOM 18291 O O . GLN F 3 173 ? 37.023 47.072 59.852 1.00 46.65 ? 291 GLN F O 1 ATOM 18292 C CB . GLN F 3 173 ? 39.798 47.948 60.153 1.00 52.13 ? 291 GLN F CB 1 ATOM 18293 C CG . GLN F 3 173 ? 41.237 47.813 60.578 1.00 49.77 ? 291 GLN F CG 1 ATOM 18294 C CD . GLN F 3 173 ? 41.686 48.993 61.412 1.00 49.80 ? 291 GLN F CD 1 ATOM 18295 O OE1 . GLN F 3 173 ? 42.726 49.595 61.150 1.00 51.63 ? 291 GLN F OE1 1 ATOM 18296 N NE2 . GLN F 3 173 ? 40.893 49.337 62.420 1.00 48.46 ? 291 GLN F NE2 1 ATOM 18297 H H . GLN F 3 173 ? 40.328 47.616 57.698 1.00 70.59 ? 291 GLN F H 1 ATOM 18298 H HA . GLN F 3 173 ? 39.398 46.005 59.652 1.00 65.09 ? 291 GLN F HA 1 ATOM 18299 H HB2 . GLN F 3 173 ? 39.701 48.808 59.715 1.00 62.55 ? 291 GLN F HB2 1 ATOM 18300 H HB3 . GLN F 3 173 ? 39.252 47.927 60.954 1.00 62.55 ? 291 GLN F HB3 1 ATOM 18301 H HG2 . GLN F 3 173 ? 41.339 47.008 61.111 1.00 59.73 ? 291 GLN F HG2 1 ATOM 18302 H HG3 . GLN F 3 173 ? 41.801 47.766 59.790 1.00 59.73 ? 291 GLN F HG3 1 ATOM 18303 H HE21 . GLN F 3 173 ? 40.170 48.896 62.569 1.00 58.15 ? 291 GLN F HE21 1 ATOM 18304 H HE22 . GLN F 3 173 ? 41.103 50.001 62.925 1.00 58.15 ? 291 GLN F HE22 1 ATOM 18305 N N . VAL F 3 174 ? 37.457 47.277 57.654 1.00 49.72 ? 292 VAL F N 1 ATOM 18306 C CA . VAL F 3 174 ? 36.075 47.484 57.245 1.00 47.84 ? 292 VAL F CA 1 ATOM 18307 C C . VAL F 3 174 ? 35.669 46.310 56.370 1.00 47.22 ? 292 VAL F C 1 ATOM 18308 O O . VAL F 3 174 ? 36.419 45.915 55.470 1.00 46.93 ? 292 VAL F O 1 ATOM 18309 C CB . VAL F 3 174 ? 35.902 48.812 56.484 1.00 47.86 ? 292 VAL F CB 1 ATOM 18310 C CG1 . VAL F 3 174 ? 34.453 49.014 56.079 1.00 48.97 ? 292 VAL F CG1 1 ATOM 18311 C CG2 . VAL F 3 174 ? 36.380 49.976 57.327 1.00 49.17 ? 292 VAL F CG2 1 ATOM 18312 H H . VAL F 3 174 ? 38.010 47.297 56.996 1.00 59.66 ? 292 VAL F H 1 ATOM 18313 H HA . VAL F 3 174 ? 35.502 47.499 58.028 1.00 57.41 ? 292 VAL F HA 1 ATOM 18314 H HB . VAL F 3 174 ? 36.438 48.785 55.676 1.00 57.44 ? 292 VAL F HB 1 ATOM 18315 H HG11 . VAL F 3 174 ? 34.374 49.856 55.603 1.00 58.77 ? 292 VAL F HG11 1 ATOM 18316 H HG12 . VAL F 3 174 ? 34.181 48.282 55.504 1.00 58.77 ? 292 VAL F HG12 1 ATOM 18317 H HG13 . VAL F 3 174 ? 33.902 49.032 56.877 1.00 58.77 ? 292 VAL F HG13 1 ATOM 18318 H HG21 . VAL F 3 174 ? 36.260 50.798 56.826 1.00 59.00 ? 292 VAL F HG21 1 ATOM 18319 H HG22 . VAL F 3 174 ? 35.860 50.008 58.145 1.00 59.00 ? 292 VAL F HG22 1 ATOM 18320 H HG23 . VAL F 3 174 ? 37.319 49.849 57.536 1.00 59.00 ? 292 VAL F HG23 1 ATOM 18321 N N . ASN F 3 175 ? 34.493 45.750 56.638 1.00 48.00 ? 293 ASN F N 1 ATOM 18322 C CA . ASN F 3 175 ? 33.930 44.696 55.810 1.00 48.84 ? 293 ASN F CA 1 ATOM 18323 C C . ASN F 3 175 ? 32.474 45.009 55.505 1.00 51.52 ? 293 ASN F C 1 ATOM 18324 O O . ASN F 3 175 ? 31.713 45.406 56.393 1.00 51.86 ? 293 ASN F O 1 ATOM 18325 C CB . ASN F 3 175 ? 34.026 43.333 56.486 1.00 49.86 ? 293 ASN F CB 1 ATOM 18326 C CG . ASN F 3 175 ? 33.546 42.218 55.589 1.00 51.31 ? 293 ASN F CG 1 ATOM 18327 O OD1 . ASN F 3 175 ? 34.195 41.881 54.598 1.00 50.81 ? 293 ASN F OD1 1 ATOM 18328 N ND2 . ASN F 3 175 ? 32.397 41.643 55.925 1.00 52.16 ? 293 ASN F ND2 1 ATOM 18329 H H . ASN F 3 175 ? 33.997 45.969 57.305 1.00 57.61 ? 293 ASN F H 1 ATOM 18330 H HA . ASN F 3 175 ? 34.414 44.654 54.971 1.00 58.61 ? 293 ASN F HA 1 ATOM 18331 H HB2 . ASN F 3 175 ? 34.952 43.157 56.716 1.00 59.84 ? 293 ASN F HB2 1 ATOM 18332 H HB3 . ASN F 3 175 ? 33.478 43.335 57.286 1.00 59.84 ? 293 ASN F HB3 1 ATOM 18333 H HD21 . ASN F 3 175 ? 32.081 41.002 55.446 1.00 62.60 ? 293 ASN F HD21 1 ATOM 18334 H HD22 . ASN F 3 175 ? 31.969 41.911 56.621 1.00 62.60 ? 293 ASN F HD22 1 ATOM 18335 N N . VAL F 3 176 ? 32.094 44.828 54.244 1.00 51.40 ? 294 VAL F N 1 ATOM 18336 C CA . VAL F 3 176 ? 30.723 45.021 53.791 1.00 50.10 ? 294 VAL F CA 1 ATOM 18337 C C . VAL F 3 176 ? 30.344 43.841 52.910 1.00 56.42 ? 294 VAL F C 1 ATOM 18338 O O . VAL F 3 176 ? 31.145 43.389 52.085 1.00 58.97 ? 294 VAL F O 1 ATOM 18339 C CB . VAL F 3 176 ? 30.554 46.347 53.021 1.00 42.99 ? 294 VAL F CB 1 ATOM 18340 C CG1 . VAL F 3 176 ? 29.114 46.526 52.587 1.00 40.32 ? 294 VAL F CG1 1 ATOM 18341 C CG2 . VAL F 3 176 ? 31.001 47.515 53.877 1.00 41.69 ? 294 VAL F CG2 1 ATOM 18342 H H . VAL F 3 176 ? 32.629 44.586 53.615 1.00 61.68 ? 294 VAL F H 1 ATOM 18343 H HA . VAL F 3 176 ? 30.129 45.034 54.558 1.00 60.12 ? 294 VAL F HA 1 ATOM 18344 H HB . VAL F 3 176 ? 31.109 46.326 52.226 1.00 51.59 ? 294 VAL F HB 1 ATOM 18345 H HG11 . VAL F 3 176 ? 29.032 47.365 52.106 1.00 48.38 ? 294 VAL F HG11 1 ATOM 18346 H HG12 . VAL F 3 176 ? 28.865 45.787 52.010 1.00 48.38 ? 294 VAL F HG12 1 ATOM 18347 H HG13 . VAL F 3 176 ? 28.547 46.538 53.373 1.00 48.38 ? 294 VAL F HG13 1 ATOM 18348 H HG21 . VAL F 3 176 ? 30.886 48.336 53.373 1.00 50.02 ? 294 VAL F HG21 1 ATOM 18349 H HG22 . VAL F 3 176 ? 30.460 47.541 54.681 1.00 50.02 ? 294 VAL F HG22 1 ATOM 18350 H HG23 . VAL F 3 176 ? 31.935 47.397 54.109 1.00 50.02 ? 294 VAL F HG23 1 ATOM 18351 N N . LYS F 3 177 ? 29.124 43.341 53.088 1.00 60.01 ? 295 LYS F N 1 ATOM 18352 C CA . LYS F 3 177 ? 28.624 42.232 52.291 1.00 60.07 ? 295 LYS F CA 1 ATOM 18353 C C . LYS F 3 177 ? 27.119 42.385 52.146 1.00 58.27 ? 295 LYS F C 1 ATOM 18354 O O . LYS F 3 177 ? 26.471 43.109 52.906 1.00 56.94 ? 295 LYS F O 1 ATOM 18355 C CB . LYS F 3 177 ? 28.971 40.877 52.920 1.00 58.80 ? 295 LYS F CB 1 ATOM 18356 C CG . LYS F 3 177 ? 28.454 40.717 54.331 1.00 55.91 ? 295 LYS F CG 1 ATOM 18357 C CD . LYS F 3 177 ? 29.143 39.580 55.055 1.00 55.28 ? 295 LYS F CD 1 ATOM 18358 C CE . LYS F 3 177 ? 28.726 39.536 56.510 1.00 54.82 ? 295 LYS F CE 1 ATOM 18359 N NZ . LYS F 3 177 ? 29.034 40.800 57.226 1.00 56.13 1 295 LYS F NZ 1 ATOM 18360 H H . LYS F 3 177 ? 28.563 43.631 53.672 1.00 72.01 ? 295 LYS F H 1 ATOM 18361 H HA . LYS F 3 177 ? 29.021 42.268 51.407 1.00 72.08 ? 295 LYS F HA 1 ATOM 18362 H HB2 . LYS F 3 177 ? 28.583 40.172 52.379 1.00 70.56 ? 295 LYS F HB2 1 ATOM 18363 H HB3 . LYS F 3 177 ? 29.936 40.781 52.944 1.00 70.56 ? 295 LYS F HB3 1 ATOM 18364 H HG2 . LYS F 3 177 ? 28.617 41.535 54.826 1.00 67.09 ? 295 LYS F HG2 1 ATOM 18365 H HG3 . LYS F 3 177 ? 27.503 40.526 54.302 1.00 67.09 ? 295 LYS F HG3 1 ATOM 18366 H HD2 . LYS F 3 177 ? 28.898 38.738 54.641 1.00 66.33 ? 295 LYS F HD2 1 ATOM 18367 H HD3 . LYS F 3 177 ? 30.104 39.709 55.016 1.00 66.33 ? 295 LYS F HD3 1 ATOM 18368 H HE2 . LYS F 3 177 ? 27.769 39.387 56.560 1.00 65.78 ? 295 LYS F HE2 1 ATOM 18369 H HE3 . LYS F 3 177 ? 29.199 38.815 56.954 1.00 65.78 ? 295 LYS F HE3 1 ATOM 18370 H HZ1 . LYS F 3 177 ? 28.776 40.738 58.076 1.00 67.36 ? 295 LYS F HZ1 1 ATOM 18371 H HZ2 . LYS F 3 177 ? 29.910 40.958 57.201 1.00 67.36 ? 295 LYS F HZ2 1 ATOM 18372 H HZ3 . LYS F 3 177 ? 28.606 41.479 56.842 1.00 67.36 ? 295 LYS F HZ3 1 ATOM 18373 N N . ALA F 3 178 ? 26.568 41.693 51.152 1.00 59.94 ? 296 ALA F N 1 ATOM 18374 C CA . ALA F 3 178 ? 25.152 41.787 50.825 1.00 61.73 ? 296 ALA F CA 1 ATOM 18375 C C . ALA F 3 178 ? 24.565 40.397 50.648 1.00 68.19 ? 296 ALA F C 1 ATOM 18376 O O . ALA F 3 178 ? 25.127 39.570 49.923 1.00 70.57 ? 296 ALA F O 1 ATOM 18377 C CB . ALA F 3 178 ? 24.938 42.601 49.549 1.00 60.57 ? 296 ALA F CB 1 ATOM 18378 H H . ALA F 3 178 ? 27.003 41.152 50.644 1.00 71.93 ? 296 ALA F H 1 ATOM 18379 H HA . ALA F 3 178 ? 24.683 42.228 51.552 1.00 74.07 ? 296 ALA F HA 1 ATOM 18380 H HB1 . ALA F 3 178 ? 23.987 42.646 49.360 1.00 72.68 ? 296 ALA F HB1 1 ATOM 18381 H HB2 . ALA F 3 178 ? 25.291 43.495 49.682 1.00 72.68 ? 296 ALA F HB2 1 ATOM 18382 H HB3 . ALA F 3 178 ? 25.402 42.167 48.816 1.00 72.68 ? 296 ALA F HB3 1 ATOM 18383 N N . THR F 3 179 ? 23.438 40.147 51.306 1.00 74.25 ? 297 THR F N 1 ATOM 18384 C CA . THR F 3 179 ? 22.624 38.968 51.057 1.00 80.13 ? 297 THR F CA 1 ATOM 18385 C C . THR F 3 179 ? 21.298 39.407 50.450 1.00 85.32 ? 297 THR F C 1 ATOM 18386 O O . THR F 3 179 ? 20.890 40.566 50.566 1.00 84.71 ? 297 THR F O 1 ATOM 18387 C CB . THR F 3 179 ? 22.385 38.165 52.340 1.00 81.77 ? 297 THR F CB 1 ATOM 18388 O OG1 . THR F 3 179 ? 21.420 38.832 53.163 1.00 81.17 ? 297 THR F OG1 1 ATOM 18389 C CG2 . THR F 3 179 ? 23.685 38.003 53.121 1.00 84.44 ? 297 THR F CG2 1 ATOM 18390 H H . THR F 3 179 ? 23.118 40.661 51.916 1.00 89.11 ? 297 THR F H 1 ATOM 18391 H HA . THR F 3 179 ? 23.077 38.395 50.418 1.00 96.16 ? 297 THR F HA 1 ATOM 18392 H HB . THR F 3 179 ? 22.055 37.282 52.110 1.00 98.13 ? 297 THR F HB 1 ATOM 18393 H HG1 . THR F 3 179 ? 21.289 38.392 53.867 1.00 97.40 ? 297 THR F HG1 1 ATOM 18394 H HG21 . THR F 3 179 ? 23.524 37.493 53.931 1.00 101.32 ? 297 THR F HG21 1 ATOM 18395 H HG22 . THR F 3 179 ? 24.341 37.535 52.580 1.00 101.32 ? 297 THR F HG22 1 ATOM 18396 H HG23 . THR F 3 179 ? 24.038 38.874 53.362 1.00 101.32 ? 297 THR F HG23 1 ATOM 18397 N N . THR F 3 180 ? 20.618 38.461 49.803 1.00 92.90 ? 298 THR F N 1 ATOM 18398 C CA . THR F 3 180 ? 19.527 38.810 48.901 1.00 100.90 ? 298 THR F CA 1 ATOM 18399 C C . THR F 3 180 ? 18.248 38.043 49.225 1.00 103.35 ? 298 THR F C 1 ATOM 18400 O O . THR F 3 180 ? 18.148 37.394 50.272 1.00 105.40 ? 298 THR F O 1 ATOM 18401 C CB . THR F 3 180 ? 19.960 38.543 47.460 1.00 104.45 ? 298 THR F CB 1 ATOM 18402 O OG1 . THR F 3 180 ? 20.076 37.131 47.254 1.00 104.64 ? 298 THR F OG1 1 ATOM 18403 C CG2 . THR F 3 180 ? 21.308 39.207 47.183 1.00 106.51 ? 298 THR F CG2 1 ATOM 18404 H H . THR F 3 180 ? 20.769 37.617 49.869 1.00 111.48 ? 298 THR F H 1 ATOM 18405 H HA . THR F 3 180 ? 19.338 39.757 48.987 1.00 121.08 ? 298 THR F HA 1 ATOM 18406 H HB . THR F 3 180 ? 19.302 38.909 46.849 1.00 125.34 ? 298 THR F HB 1 ATOM 18407 H HG1 . THR F 3 180 ? 20.314 36.975 46.463 1.00 125.57 ? 298 THR F HG1 1 ATOM 18408 H HG21 . THR F 3 180 ? 21.580 39.035 46.268 1.00 127.81 ? 298 THR F HG21 1 ATOM 18409 H HG22 . THR F 3 180 ? 21.239 40.165 47.317 1.00 127.81 ? 298 THR F HG22 1 ATOM 18410 H HG23 . THR F 3 180 ? 21.982 38.852 47.784 1.00 127.81 ? 298 THR F HG23 1 ATOM 18411 N N . THR F 3 181 ? 17.262 38.115 48.326 1.00 104.33 ? 299 THR F N 1 ATOM 18412 C CA . THR F 3 181 ? 16.012 37.374 48.499 1.00 104.09 ? 299 THR F CA 1 ATOM 18413 C C . THR F 3 181 ? 15.310 37.343 47.140 1.00 107.57 ? 299 THR F C 1 ATOM 18414 O O . THR F 3 181 ? 14.602 38.291 46.786 1.00 110.33 ? 299 THR F O 1 ATOM 18415 C CB . THR F 3 181 ? 15.132 38.007 49.566 1.00 100.33 ? 299 THR F CB 1 ATOM 18416 O OG1 . THR F 3 181 ? 15.890 38.221 50.765 1.00 96.93 ? 299 THR F OG1 1 ATOM 18417 C CG2 . THR F 3 181 ? 13.938 37.104 49.875 1.00 100.30 ? 299 THR F CG2 1 ATOM 18418 H H . THR F 3 181 ? 17.294 38.586 47.607 1.00 125.20 ? 299 THR F H 1 ATOM 18419 H HA . THR F 3 181 ? 16.210 36.462 48.764 1.00 124.91 ? 299 THR F HA 1 ATOM 18420 H HB . THR F 3 181 ? 14.796 38.858 49.242 1.00 120.39 ? 299 THR F HB 1 ATOM 18421 H HG1 . THR F 3 181 ? 16.183 37.489 51.054 1.00 116.31 ? 299 THR F HG1 1 ATOM 18422 H HG21 . THR F 3 181 ? 13.380 37.513 50.555 1.00 120.36 ? 299 THR F HG21 1 ATOM 18423 H HG22 . THR F 3 181 ? 13.408 36.969 49.073 1.00 120.36 ? 299 THR F HG22 1 ATOM 18424 H HG23 . THR F 3 181 ? 14.248 36.243 50.196 1.00 120.36 ? 299 THR F HG23 1 ATOM 18425 N N . GLU F 3 182 ? 15.513 36.261 46.394 1.00 107.88 ? 300 GLU F N 1 ATOM 18426 C CA . GLU F 3 182 ? 14.932 36.139 45.059 1.00 108.43 ? 300 GLU F CA 1 ATOM 18427 C C . GLU F 3 182 ? 13.644 35.318 45.093 1.00 111.05 ? 300 GLU F C 1 ATOM 18428 O O . GLU F 3 182 ? 12.839 35.444 46.018 1.00 114.97 ? 300 GLU F O 1 ATOM 18429 C CB . GLU F 3 182 ? 15.943 35.514 44.087 1.00 107.00 ? 300 GLU F CB 1 ATOM 18430 C CG . GLU F 3 182 ? 15.864 33.995 43.929 1.00 106.44 ? 300 GLU F CG 1 ATOM 18431 C CD . GLU F 3 182 ? 16.017 33.252 45.242 1.00 105.44 ? 300 GLU F CD 1 ATOM 18432 O OE1 . GLU F 3 182 ? 14.989 32.851 45.829 1.00 105.19 ? 300 GLU F OE1 1 ATOM 18433 O OE2 . GLU F 3 182 ? 17.170 33.071 45.688 1.00 105.12 -1 300 GLU F OE2 1 ATOM 18434 H H . GLU F 3 182 ? 15.983 35.584 46.637 1.00 129.45 ? 300 GLU F H 1 ATOM 18435 H HA . GLU F 3 182 ? 14.712 37.025 44.730 1.00 130.12 ? 300 GLU F HA 1 ATOM 18436 H HB2 . GLU F 3 182 ? 15.805 35.904 43.210 1.00 128.40 ? 300 GLU F HB2 1 ATOM 18437 H HB3 . GLU F 3 182 ? 16.837 35.727 44.398 1.00 128.40 ? 300 GLU F HB3 1 ATOM 18438 H HG2 . GLU F 3 182 ? 15.002 33.762 43.553 1.00 127.72 ? 300 GLU F HG2 1 ATOM 18439 H HG3 . GLU F 3 182 ? 16.574 33.703 43.336 1.00 127.72 ? 300 GLU F HG3 1 ATOM 18440 N N . GLY F 3 188 ? 4.705 38.306 45.906 1.00 124.65 ? 306 GLY F N 1 ATOM 18441 C CA . GLY F 3 188 ? 4.990 38.319 44.483 1.00 126.10 ? 306 GLY F CA 1 ATOM 18442 C C . GLY F 3 188 ? 5.975 39.400 44.080 1.00 129.40 ? 306 GLY F C 1 ATOM 18443 O O . GLY F 3 188 ? 7.000 39.118 43.459 1.00 133.01 ? 306 GLY F O 1 ATOM 18444 H HA2 . GLY F 3 188 ? 5.357 37.460 44.222 1.00 151.32 ? 306 GLY F HA2 1 ATOM 18445 H HA3 . GLY F 3 188 ? 4.165 38.460 43.992 1.00 151.32 ? 306 GLY F HA3 1 ATOM 18446 N N . ARG F 3 189 ? 5.659 40.645 44.437 1.00 126.33 ? 307 ARG F N 1 ATOM 18447 C CA . ARG F 3 189 ? 6.487 41.791 44.089 1.00 129.66 ? 307 ARG F CA 1 ATOM 18448 C C . ARG F 3 189 ? 6.436 42.820 45.208 1.00 132.29 ? 307 ARG F C 1 ATOM 18449 O O . ARG F 3 189 ? 5.383 43.041 45.812 1.00 134.10 ? 307 ARG F O 1 ATOM 18450 C CB . ARG F 3 189 ? 6.022 42.431 42.777 1.00 130.28 ? 307 ARG F CB 1 ATOM 18451 H H . ARG F 3 189 ? 4.957 40.851 44.889 1.00 151.60 ? 307 ARG F H 1 ATOM 18452 H HA . ARG F 3 189 ? 7.407 41.503 43.980 1.00 155.59 ? 307 ARG F HA 1 ATOM 18453 N N . GLN F 3 190 ? 7.575 43.446 45.476 1.00 132.39 ? 308 GLN F N 1 ATOM 18454 C CA . GLN F 3 190 ? 7.685 44.498 46.486 1.00 132.67 ? 308 GLN F CA 1 ATOM 18455 C C . GLN F 3 190 ? 9.089 45.084 46.374 1.00 133.33 ? 308 GLN F C 1 ATOM 18456 O O . GLN F 3 190 ? 9.839 44.758 45.446 1.00 133.95 ? 308 GLN F O 1 ATOM 18457 C CB . GLN F 3 190 ? 7.392 43.958 47.889 1.00 130.67 ? 308 GLN F CB 1 ATOM 18458 C CG . GLN F 3 190 ? 6.801 44.987 48.845 1.00 130.19 ? 308 GLN F CG 1 ATOM 18459 C CD . GLN F 3 190 ? 6.570 44.430 50.232 1.00 129.45 ? 308 GLN F CD 1 ATOM 18460 O OE1 . GLN F 3 190 ? 6.310 43.240 50.402 1.00 128.43 ? 308 GLN F OE1 1 ATOM 18461 N NE2 . GLN F 3 190 ? 6.674 45.291 51.236 1.00 129.92 ? 308 GLN F NE2 1 ATOM 18462 H H . GLN F 3 190 ? 8.317 43.277 45.077 1.00 158.87 ? 308 GLN F H 1 ATOM 18463 H HA . GLN F 3 190 ? 7.044 45.200 46.290 1.00 159.20 ? 308 GLN F HA 1 ATOM 18464 H HB2 . GLN F 3 190 ? 6.759 43.226 47.815 1.00 156.80 ? 308 GLN F HB2 1 ATOM 18465 H HB3 . GLN F 3 190 ? 8.221 43.636 48.277 1.00 156.80 ? 308 GLN F HB3 1 ATOM 18466 H HG2 . GLN F 3 190 ? 7.413 45.736 48.921 1.00 156.22 ? 308 GLN F HG2 1 ATOM 18467 H HG3 . GLN F 3 190 ? 5.948 45.289 48.497 1.00 156.22 ? 308 GLN F HG3 1 ATOM 18468 H HE21 . GLN F 3 190 ? 6.864 46.115 51.079 1.00 155.90 ? 308 GLN F HE21 1 ATOM 18469 H HE22 . GLN F 3 190 ? 6.552 45.025 52.045 1.00 155.90 ? 308 GLN F HE22 1 ATOM 18470 N N . GLU F 3 191 ? 9.447 45.959 47.313 1.00 134.59 ? 309 GLU F N 1 ATOM 18471 C CA . GLU F 3 191 ? 10.781 46.541 47.339 1.00 129.68 ? 309 GLU F CA 1 ATOM 18472 C C . GLU F 3 191 ? 11.127 46.952 48.765 1.00 122.55 ? 309 GLU F C 1 ATOM 18473 O O . GLU F 3 191 ? 10.274 46.964 49.656 1.00 121.53 ? 309 GLU F O 1 ATOM 18474 C CB . GLU F 3 191 ? 10.877 47.733 46.386 1.00 130.35 ? 309 GLU F CB 1 ATOM 18475 C CG . GLU F 3 191 ? 12.199 47.801 45.659 1.00 131.03 ? 309 GLU F CG 1 ATOM 18476 C CD . GLU F 3 191 ? 12.403 46.640 44.701 1.00 132.18 ? 309 GLU F CD 1 ATOM 18477 O OE1 . GLU F 3 191 ? 11.443 46.264 43.993 1.00 133.16 ? 309 GLU F OE1 1 ATOM 18478 O OE2 . GLU F 3 191 ? 13.527 46.097 44.667 1.00 133.11 -1 309 GLU F OE2 1 ATOM 18479 H H . GLU F 3 191 ? 8.933 46.231 47.946 1.00 161.50 ? 309 GLU F H 1 ATOM 18480 H HA . GLU F 3 191 ? 11.424 45.873 47.053 1.00 155.62 ? 309 GLU F HA 1 ATOM 18481 H HB2 . GLU F 3 191 ? 10.173 47.665 45.723 1.00 156.43 ? 309 GLU F HB2 1 ATOM 18482 H HB3 . GLU F 3 191 ? 10.773 48.553 46.895 1.00 156.43 ? 309 GLU F HB3 1 ATOM 18483 H HG2 . GLU F 3 191 ? 12.235 48.623 45.145 1.00 157.23 ? 309 GLU F HG2 1 ATOM 18484 H HG3 . GLU F 3 191 ? 12.919 47.784 46.309 1.00 157.23 ? 309 GLU F HG3 1 ATOM 18485 N N . GLY F 3 192 ? 12.391 47.284 48.968 1.00 117.73 ? 310 GLY F N 1 ATOM 18486 C CA . GLY F 3 192 ? 12.911 47.674 50.267 1.00 108.94 ? 310 GLY F CA 1 ATOM 18487 C C . GLY F 3 192 ? 14.366 47.256 50.412 1.00 97.23 ? 310 GLY F C 1 ATOM 18488 O O . GLY F 3 192 ? 14.837 46.288 49.822 1.00 95.32 ? 310 GLY F O 1 ATOM 18489 H H . GLY F 3 192 ? 12.986 47.292 48.347 1.00 141.28 ? 310 GLY F H 1 ATOM 18490 H HA2 . GLY F 3 192 ? 12.850 48.636 50.370 1.00 130.73 ? 310 GLY F HA2 1 ATOM 18491 H HA3 . GLY F 3 192 ? 12.392 47.250 50.969 1.00 130.73 ? 310 GLY F HA3 1 ATOM 18492 N N . ILE F 3 193 ? 15.101 48.011 51.229 1.00 87.81 ? 311 ILE F N 1 ATOM 18493 C CA . ILE F 3 193 ? 16.525 47.774 51.461 1.00 78.17 ? 311 ILE F CA 1 ATOM 18494 C C . ILE F 3 193 ? 16.827 48.043 52.928 1.00 74.53 ? 311 ILE F C 1 ATOM 18495 O O . ILE F 3 193 ? 16.466 49.099 53.458 1.00 74.80 ? 311 ILE F O 1 ATOM 18496 C CB . ILE F 3 193 ? 17.407 48.656 50.553 1.00 74.37 ? 311 ILE F CB 1 ATOM 18497 C CG1 . ILE F 3 193 ? 18.892 48.500 50.887 1.00 71.26 ? 311 ILE F CG1 1 ATOM 18498 C CG2 . ILE F 3 193 ? 17.020 50.110 50.683 1.00 75.25 ? 311 ILE F CG2 1 ATOM 18499 C CD1 . ILE F 3 193 ? 19.406 47.104 50.741 1.00 71.30 ? 311 ILE F CD1 1 ATOM 18500 H H . ILE F 3 193 ? 14.790 48.681 51.670 1.00 105.37 ? 311 ILE F H 1 ATOM 18501 H HA . ILE F 3 193 ? 16.729 46.844 51.273 1.00 93.80 ? 311 ILE F HA 1 ATOM 18502 H HB . ILE F 3 193 ? 17.270 48.383 49.633 1.00 89.25 ? 311 ILE F HB 1 ATOM 18503 H HG12 . ILE F 3 193 ? 19.406 49.068 50.292 1.00 85.51 ? 311 ILE F HG12 1 ATOM 18504 H HG13 . ILE F 3 193 ? 19.035 48.773 51.806 1.00 85.51 ? 311 ILE F HG13 1 ATOM 18505 H HG21 . ILE F 3 193 ? 17.589 50.641 50.103 1.00 90.30 ? 311 ILE F HG21 1 ATOM 18506 H HG22 . ILE F 3 193 ? 16.092 50.214 50.421 1.00 90.30 ? 311 ILE F HG22 1 ATOM 18507 H HG23 . ILE F 3 193 ? 17.137 50.387 51.605 1.00 90.30 ? 311 ILE F HG23 1 ATOM 18508 H HD11 . ILE F 3 193 ? 20.349 47.090 50.969 1.00 85.56 ? 311 ILE F HD11 1 ATOM 18509 H HD12 . ILE F 3 193 ? 18.912 46.522 51.338 1.00 85.56 ? 311 ILE F HD12 1 ATOM 18510 H HD13 . ILE F 3 193 ? 19.284 46.817 49.822 1.00 85.56 ? 311 ILE F HD13 1 ATOM 18511 N N . ALA F 3 194 ? 17.504 47.098 53.578 1.00 72.72 ? 312 ALA F N 1 ATOM 18512 C CA . ALA F 3 194 ? 17.784 47.165 55.005 1.00 71.02 ? 312 ALA F CA 1 ATOM 18513 C C . ALA F 3 194 ? 19.258 46.882 55.252 1.00 66.25 ? 312 ALA F C 1 ATOM 18514 O O . ALA F 3 194 ? 20.008 46.522 54.340 1.00 65.80 ? 312 ALA F O 1 ATOM 18515 C CB . ALA F 3 194 ? 16.920 46.171 55.792 1.00 71.80 ? 312 ALA F CB 1 ATOM 18516 H H . ALA F 3 194 ? 17.819 46.392 53.202 1.00 87.26 ? 312 ALA F H 1 ATOM 18517 H HA . ALA F 3 194 ? 17.588 48.059 55.328 1.00 85.22 ? 312 ALA F HA 1 ATOM 18518 H HB1 . ALA F 3 194 ? 17.134 46.245 56.735 1.00 86.17 ? 312 ALA F HB1 1 ATOM 18519 H HB2 . ALA F 3 194 ? 15.985 46.382 55.647 1.00 86.17 ? 312 ALA F HB2 1 ATOM 18520 H HB3 . ALA F 3 194 ? 17.109 45.273 55.479 1.00 86.17 ? 312 ALA F HB3 1 ATOM 18521 N N . CYS F 3 195 ? 19.671 47.043 56.508 1.00 63.17 ? 313 CYS F N 1 ATOM 18522 C CA . CYS F 3 195 ? 21.069 46.844 56.857 1.00 62.14 ? 313 CYS F CA 1 ATOM 18523 C C . CYS F 3 195 ? 21.242 46.747 58.366 1.00 58.78 ? 313 CYS F C 1 ATOM 18524 O O . CYS F 3 195 ? 20.606 47.490 59.118 1.00 57.55 ? 313 CYS F O 1 ATOM 18525 C CB . CYS F 3 195 ? 21.940 47.984 56.335 1.00 66.64 ? 313 CYS F CB 1 ATOM 18526 S SG . CYS F 3 195 ? 23.556 47.930 57.103 1.00 70.54 ? 313 CYS F SG 1 ATOM 18527 H H . CYS F 3 195 ? 19.165 47.265 57.168 1.00 75.81 ? 313 CYS F H 1 ATOM 18528 H HA . CYS F 3 195 ? 21.383 46.016 56.461 1.00 74.57 ? 313 CYS F HA 1 ATOM 18529 H HB2 . CYS F 3 195 ? 22.051 47.894 55.375 1.00 79.97 ? 313 CYS F HB2 1 ATOM 18530 H HB3 . CYS F 3 195 ? 21.524 48.834 56.550 1.00 79.97 ? 313 CYS F HB3 1 ATOM 18531 H HG . CYS F 3 195 ? 24.078 46.882 56.843 1.00 84.65 ? 313 CYS F HG 1 ATOM 18532 N N . GLU F 3 196 ? 22.131 45.846 58.789 1.00 57.65 ? 314 GLU F N 1 ATOM 18533 C CA . GLU F 3 196 ? 22.634 45.784 60.155 1.00 55.03 ? 314 GLU F CA 1 ATOM 18534 C C . GLU F 3 196 ? 24.141 46.001 60.147 1.00 50.27 ? 314 GLU F C 1 ATOM 18535 O O . GLU F 3 196 ? 24.833 45.622 59.197 1.00 49.14 ? 314 GLU F O 1 ATOM 18536 C CB . GLU F 3 196 ? 22.341 44.434 60.826 1.00 58.30 ? 314 GLU F CB 1 ATOM 18537 C CG . GLU F 3 196 ? 20.905 43.976 60.737 1.00 62.86 ? 314 GLU F CG 1 ATOM 18538 C CD . GLU F 3 196 ? 20.561 42.936 61.786 1.00 67.32 ? 314 GLU F CD 1 ATOM 18539 O OE1 . GLU F 3 196 ? 20.822 43.191 62.981 1.00 69.34 ? 314 GLU F OE1 1 ATOM 18540 O OE2 . GLU F 3 196 ? 20.040 41.862 61.417 1.00 68.80 -1 314 GLU F OE2 1 ATOM 18541 H H . GLU F 3 196 ? 22.467 45.240 58.280 1.00 69.18 ? 314 GLU F H 1 ATOM 18542 H HA . GLU F 3 196 ? 22.224 46.487 60.683 1.00 66.04 ? 314 GLU F HA 1 ATOM 18543 H HB2 . GLU F 3 196 ? 22.891 43.755 60.407 1.00 69.96 ? 314 GLU F HB2 1 ATOM 18544 H HB3 . GLU F 3 196 ? 22.568 44.502 61.767 1.00 69.96 ? 314 GLU F HB3 1 ATOM 18545 H HG2 . GLU F 3 196 ? 20.320 44.739 60.867 1.00 75.43 ? 314 GLU F HG2 1 ATOM 18546 H HG3 . GLU F 3 196 ? 20.751 43.583 59.863 1.00 75.43 ? 314 GLU F HG3 1 ATOM 18547 N N . ALA F 3 197 ? 24.648 46.605 61.219 1.00 45.25 ? 315 ALA F N 1 ATOM 18548 C CA . ALA F 3 197 ? 26.079 46.810 61.371 1.00 41.63 ? 315 ALA F CA 1 ATOM 18549 C C . ALA F 3 197 ? 26.481 46.568 62.819 1.00 36.09 ? 315 ALA F C 1 ATOM 18550 O O . ALA F 3 197 ? 25.726 46.878 63.744 1.00 33.38 ? 315 ALA F O 1 ATOM 18551 C CB . ALA F 3 197 ? 26.487 48.223 60.940 1.00 44.65 ? 315 ALA F CB 1 ATOM 18552 H H . ALA F 3 197 ? 24.180 46.905 61.875 1.00 54.30 ? 315 ALA F H 1 ATOM 18553 H HA . ALA F 3 197 ? 26.554 46.174 60.814 1.00 49.96 ? 315 ALA F HA 1 ATOM 18554 H HB1 . ALA F 3 197 ? 27.445 48.324 61.055 1.00 53.58 ? 315 ALA F HB1 1 ATOM 18555 H HB2 . ALA F 3 197 ? 26.250 48.349 60.008 1.00 53.58 ? 315 ALA F HB2 1 ATOM 18556 H HB3 . ALA F 3 197 ? 26.018 48.869 61.491 1.00 53.58 ? 315 ALA F HB3 1 ATOM 18557 N N . VAL F 3 198 ? 27.668 45.999 63.003 1.00 35.98 ? 316 VAL F N 1 ATOM 18558 C CA . VAL F 3 198 ? 28.279 45.857 64.317 1.00 36.68 ? 316 VAL F CA 1 ATOM 18559 C C . VAL F 3 198 ? 29.643 46.529 64.277 1.00 33.75 ? 316 VAL F C 1 ATOM 18560 O O . VAL F 3 198 ? 30.318 46.550 63.243 1.00 29.76 ? 316 VAL F O 1 ATOM 18561 C CB . VAL F 3 198 ? 28.411 44.379 64.752 1.00 38.82 ? 316 VAL F CB 1 ATOM 18562 C CG1 . VAL F 3 198 ? 27.037 43.754 64.948 1.00 38.03 ? 316 VAL F CG1 1 ATOM 18563 C CG2 . VAL F 3 198 ? 29.228 43.587 63.736 1.00 40.86 ? 316 VAL F CG2 1 ATOM 18564 H H . VAL F 3 198 ? 28.150 45.681 62.366 1.00 43.18 ? 316 VAL F H 1 ATOM 18565 H HA . VAL F 3 198 ? 27.733 46.317 64.974 1.00 44.01 ? 316 VAL F HA 1 ATOM 18566 H HB . VAL F 3 198 ? 28.877 44.343 65.602 1.00 46.58 ? 316 VAL F HB 1 ATOM 18567 H HG11 . VAL F 3 198 ? 27.147 42.829 65.220 1.00 45.64 ? 316 VAL F HG11 1 ATOM 18568 H HG12 . VAL F 3 198 ? 26.561 44.247 65.635 1.00 45.64 ? 316 VAL F HG12 1 ATOM 18569 H HG13 . VAL F 3 198 ? 26.549 43.797 64.111 1.00 45.64 ? 316 VAL F HG13 1 ATOM 18570 H HG21 . VAL F 3 198 ? 29.295 42.667 64.034 1.00 49.03 ? 316 VAL F HG21 1 ATOM 18571 H HG22 . VAL F 3 198 ? 28.783 43.626 62.875 1.00 49.03 ? 316 VAL F HG22 1 ATOM 18572 H HG23 . VAL F 3 198 ? 30.113 43.979 63.670 1.00 49.03 ? 316 VAL F HG23 1 ATOM 18573 N N . ALA F 3 199 ? 30.040 47.094 65.413 1.00 35.34 ? 317 ALA F N 1 ATOM 18574 C CA . ALA F 3 199 ? 31.320 47.774 65.527 1.00 36.32 ? 317 ALA F CA 1 ATOM 18575 C C . ALA F 3 199 ? 31.970 47.393 66.844 1.00 39.79 ? 317 ALA F C 1 ATOM 18576 O O . ALA F 3 199 ? 31.285 47.229 67.858 1.00 40.78 ? 317 ALA F O 1 ATOM 18577 C CB . ALA F 3 199 ? 31.159 49.296 65.449 1.00 35.10 ? 317 ALA F CB 1 ATOM 18578 H H . ALA F 3 199 ? 29.580 47.095 66.139 1.00 42.41 ? 317 ALA F H 1 ATOM 18579 H HA . ALA F 3 199 ? 31.902 47.490 64.804 1.00 43.58 ? 317 ALA F HA 1 ATOM 18580 H HB1 . ALA F 3 199 ? 32.032 49.710 65.528 1.00 42.12 ? 317 ALA F HB1 1 ATOM 18581 H HB2 . ALA F 3 199 ? 30.759 49.527 64.596 1.00 42.12 ? 317 ALA F HB2 1 ATOM 18582 H HB3 . ALA F 3 199 ? 30.585 49.589 66.174 1.00 42.12 ? 317 ALA F HB3 1 ATOM 18583 N N . LEU F 3 200 ? 33.291 47.244 66.815 1.00 41.34 ? 318 LEU F N 1 ATOM 18584 C CA . LEU F 3 200 ? 34.094 47.038 68.010 1.00 42.32 ? 318 LEU F CA 1 ATOM 18585 C C . LEU F 3 200 ? 35.019 48.232 68.173 1.00 44.73 ? 318 LEU F C 1 ATOM 18586 O O . LEU F 3 200 ? 35.728 48.602 67.232 1.00 45.80 ? 318 LEU F O 1 ATOM 18587 C CB . LEU F 3 200 ? 34.905 45.741 67.920 1.00 42.49 ? 318 LEU F CB 1 ATOM 18588 C CG . LEU F 3 200 ? 35.861 45.469 69.085 1.00 43.36 ? 318 LEU F CG 1 ATOM 18589 C CD1 . LEU F 3 200 ? 35.883 43.995 69.429 1.00 41.96 ? 318 LEU F CD1 1 ATOM 18590 C CD2 . LEU F 3 200 ? 37.269 45.942 68.763 1.00 46.22 ? 318 LEU F CD2 1 ATOM 18591 H H . LEU F 3 200 ? 33.756 47.260 66.091 1.00 49.61 ? 318 LEU F H 1 ATOM 18592 H HA . LEU F 3 200 ? 33.515 46.987 68.786 1.00 50.79 ? 318 LEU F HA 1 ATOM 18593 H HB2 . LEU F 3 200 ? 34.285 44.996 67.875 1.00 50.99 ? 318 LEU F HB2 1 ATOM 18594 H HB3 . LEU F 3 200 ? 35.436 45.768 67.109 1.00 50.99 ? 318 LEU F HB3 1 ATOM 18595 H HG . LEU F 3 200 ? 35.553 45.955 69.867 1.00 52.04 ? 318 LEU F HG 1 ATOM 18596 H HD11 . LEU F 3 200 ? 36.495 43.852 70.168 1.00 50.36 ? 318 LEU F HD11 1 ATOM 18597 H HD12 . LEU F 3 200 ? 34.988 43.717 69.681 1.00 50.36 ? 318 LEU F HD12 1 ATOM 18598 H HD13 . LEU F 3 200 ? 36.179 43.495 68.652 1.00 50.36 ? 318 LEU F HD13 1 ATOM 18599 H HD21 . LEU F 3 200 ? 37.845 45.755 69.520 1.00 55.47 ? 318 LEU F HD21 1 ATOM 18600 H HD22 . LEU F 3 200 ? 37.588 45.469 67.978 1.00 55.47 ? 318 LEU F HD22 1 ATOM 18601 H HD23 . LEU F 3 200 ? 37.249 46.896 68.589 1.00 55.47 ? 318 LEU F HD23 1 ATOM 18602 N N . LEU F 3 201 ? 34.998 48.837 69.357 1.00 46.46 ? 319 LEU F N 1 ATOM 18603 C CA . LEU F 3 201 ? 35.868 49.954 69.686 1.00 46.14 ? 319 LEU F CA 1 ATOM 18604 C C . LEU F 3 201 ? 36.948 49.504 70.660 1.00 48.09 ? 319 LEU F C 1 ATOM 18605 O O . LEU F 3 201 ? 36.736 48.603 71.477 1.00 44.02 ? 319 LEU F O 1 ATOM 18606 C CB . LEU F 3 201 ? 35.075 51.114 70.300 1.00 45.01 ? 319 LEU F CB 1 ATOM 18607 C CG . LEU F 3 201 ? 33.965 51.741 69.451 1.00 43.41 ? 319 LEU F CG 1 ATOM 18608 C CD1 . LEU F 3 201 ? 33.355 52.923 70.176 1.00 28.19 ? 319 LEU F CD1 1 ATOM 18609 C CD2 . LEU F 3 201 ? 34.476 52.173 68.090 1.00 44.67 ? 319 LEU F CD2 1 ATOM 18610 H H . LEU F 3 201 ? 34.475 48.610 70.000 1.00 55.75 ? 319 LEU F H 1 ATOM 18611 H HA . LEU F 3 201 ? 36.300 50.274 68.878 1.00 55.37 ? 319 LEU F HA 1 ATOM 18612 H HB2 . LEU F 3 201 ? 34.661 50.795 71.117 1.00 54.01 ? 319 LEU F HB2 1 ATOM 18613 H HB3 . LEU F 3 201 ? 35.701 51.823 70.517 1.00 54.01 ? 319 LEU F HB3 1 ATOM 18614 H HG . LEU F 3 201 ? 33.266 51.083 69.311 1.00 52.10 ? 319 LEU F HG 1 ATOM 18615 H HD11 . LEU F 3 201 ? 32.655 53.305 69.624 1.00 33.83 ? 319 LEU F HD11 1 ATOM 18616 H HD12 . LEU F 3 201 ? 32.982 52.617 71.018 1.00 33.83 ? 319 LEU F HD12 1 ATOM 18617 H HD13 . LEU F 3 201 ? 34.046 53.583 70.340 1.00 33.83 ? 319 LEU F HD13 1 ATOM 18618 H HD21 . LEU F 3 201 ? 33.745 52.563 67.587 1.00 53.60 ? 319 LEU F HD21 1 ATOM 18619 H HD22 . LEU F 3 201 ? 35.181 52.828 68.212 1.00 53.60 ? 319 LEU F HD22 1 ATOM 18620 H HD23 . LEU F 3 201 ? 34.823 51.397 67.623 1.00 53.60 ? 319 LEU F HD23 1 ATOM 18621 N N . ILE F 3 202 ? 38.110 50.143 70.566 1.00 57.03 ? 320 ILE F N 1 ATOM 18622 C CA . ILE F 3 202 ? 39.233 49.870 71.455 1.00 66.22 ? 320 ILE F CA 1 ATOM 18623 C C . ILE F 3 202 ? 39.821 51.201 71.896 1.00 78.72 ? 320 ILE F C 1 ATOM 18624 O O . ILE F 3 202 ? 39.856 52.162 71.121 1.00 80.26 ? 320 ILE F O 1 ATOM 18625 C CB . ILE F 3 202 ? 40.303 48.991 70.772 1.00 62.61 ? 320 ILE F CB 1 ATOM 18626 C CG1 . ILE F 3 202 ? 41.035 49.770 69.677 1.00 65.04 ? 320 ILE F CG1 1 ATOM 18627 C CG2 . ILE F 3 202 ? 39.671 47.745 70.178 1.00 61.71 ? 320 ILE F CG2 1 ATOM 18628 C CD1 . ILE F 3 202 ? 42.361 50.365 70.131 1.00 68.61 ? 320 ILE F CD1 1 ATOM 18629 H H . ILE F 3 202 ? 38.275 50.753 69.982 1.00 68.44 ? 320 ILE F H 1 ATOM 18630 H HA . ILE F 3 202 ? 38.912 49.402 72.242 1.00 79.47 ? 320 ILE F HA 1 ATOM 18631 H HB . ILE F 3 202 ? 40.950 48.719 71.442 1.00 75.14 ? 320 ILE F HB 1 ATOM 18632 H HG12 . ILE F 3 202 ? 41.217 49.170 68.936 1.00 78.05 ? 320 ILE F HG12 1 ATOM 18633 H HG13 . ILE F 3 202 ? 40.469 50.498 69.379 1.00 78.05 ? 320 ILE F HG13 1 ATOM 18634 H HG21 . ILE F 3 202 ? 40.362 47.212 69.756 1.00 74.05 ? 320 ILE F HG21 1 ATOM 18635 H HG22 . ILE F 3 202 ? 39.247 47.238 70.888 1.00 74.05 ? 320 ILE F HG22 1 ATOM 18636 H HG23 . ILE F 3 202 ? 39.009 48.011 69.520 1.00 74.05 ? 320 ILE F HG23 1 ATOM 18637 H HD11 . ILE F 3 202 ? 42.764 50.840 69.387 1.00 82.33 ? 320 ILE F HD11 1 ATOM 18638 H HD12 . ILE F 3 202 ? 42.197 50.977 70.865 1.00 82.33 ? 320 ILE F HD12 1 ATOM 18639 H HD13 . ILE F 3 202 ? 42.946 49.648 70.422 1.00 82.33 ? 320 ILE F HD13 1 ATOM 18640 N N . ARG F 3 203 ? 40.286 51.259 73.142 1.00 89.29 ? 321 ARG F N 1 ATOM 18641 C CA . ARG F 3 203 ? 40.829 52.504 73.671 1.00 93.91 ? 321 ARG F CA 1 ATOM 18642 C C . ARG F 3 203 ? 42.141 52.838 72.970 1.00 92.98 ? 321 ARG F C 1 ATOM 18643 O O . ARG F 3 203 ? 43.039 51.995 72.875 1.00 93.32 ? 321 ARG F O 1 ATOM 18644 C CB . ARG F 3 203 ? 41.037 52.403 75.182 1.00 95.57 ? 321 ARG F CB 1 ATOM 18645 C CG . ARG F 3 203 ? 41.273 53.748 75.851 1.00 100.55 ? 321 ARG F CG 1 ATOM 18646 C CD . ARG F 3 203 ? 41.543 53.602 77.338 1.00 105.46 ? 321 ARG F CD 1 ATOM 18647 N NE . ARG F 3 203 ? 40.367 53.167 78.088 1.00 109.54 ? 321 ARG F NE 1 ATOM 18648 C CZ . ARG F 3 203 ? 39.448 53.986 78.593 1.00 112.20 ? 321 ARG F CZ 1 ATOM 18649 N NH1 . ARG F 3 203 ? 39.550 55.299 78.431 1.00 113.27 1 321 ARG F NH1 1 ATOM 18650 N NH2 . ARG F 3 203 ? 38.419 53.490 79.266 1.00 111.47 ? 321 ARG F NH2 1 ATOM 18651 H H . ARG F 3 203 ? 40.298 50.600 73.695 1.00 107.15 ? 321 ARG F H 1 ATOM 18652 H HA . ARG F 3 203 ? 40.202 53.224 73.499 1.00 112.69 ? 321 ARG F HA 1 ATOM 18653 H HB2 . ARG F 3 203 ? 40.248 52.005 75.581 1.00 114.69 ? 321 ARG F HB2 1 ATOM 18654 H HB3 . ARG F 3 203 ? 41.812 51.845 75.354 1.00 114.69 ? 321 ARG F HB3 1 ATOM 18655 H HG2 . ARG F 3 203 ? 42.042 54.176 75.445 1.00 120.66 ? 321 ARG F HG2 1 ATOM 18656 H HG3 . ARG F 3 203 ? 40.484 54.302 75.740 1.00 120.66 ? 321 ARG F HG3 1 ATOM 18657 H HD2 . ARG F 3 203 ? 42.243 52.944 77.469 1.00 126.55 ? 321 ARG F HD2 1 ATOM 18658 H HD3 . ARG F 3 203 ? 41.824 54.460 77.694 1.00 126.55 ? 321 ARG F HD3 1 ATOM 18659 H HE . ARG F 3 203 ? 40.261 52.322 78.211 1.00 131.45 ? 321 ARG F HE 1 ATOM 18660 H HH11 . ARG F 3 203 ? 40.216 55.629 77.997 1.00 135.92 ? 321 ARG F HH11 1 ATOM 18661 H HH12 . ARG F 3 203 ? 38.951 55.821 78.760 1.00 135.92 ? 321 ARG F HH12 1 ATOM 18662 H HH21 . ARG F 3 203 ? 38.346 52.640 79.374 1.00 133.77 ? 321 ARG F HH21 1 ATOM 18663 H HH22 . ARG F 3 203 ? 37.823 54.018 79.590 1.00 133.77 ? 321 ARG F HH22 1 ATOM 18664 N N . GLN F 3 204 ? 42.252 54.069 72.478 1.00 95.07 ? 322 GLN F N 1 ATOM 18665 C CA . GLN F 3 204 ? 43.414 54.468 71.700 1.00 95.80 ? 322 GLN F CA 1 ATOM 18666 C C . GLN F 3 204 ? 44.578 54.848 72.611 1.00 95.72 ? 322 GLN F C 1 ATOM 18667 O O . GLN F 3 204 ? 44.412 55.129 73.802 1.00 95.28 ? 322 GLN F O 1 ATOM 18668 C CB . GLN F 3 204 ? 43.071 55.637 70.772 1.00 97.28 ? 322 GLN F CB 1 ATOM 18669 C CG . GLN F 3 204 ? 42.535 56.880 71.476 1.00 99.03 ? 322 GLN F CG 1 ATOM 18670 C CD . GLN F 3 204 ? 42.081 57.953 70.497 1.00 99.33 ? 322 GLN F CD 1 ATOM 18671 O OE1 . GLN F 3 204 ? 42.159 57.772 69.281 1.00 98.97 ? 322 GLN F OE1 1 ATOM 18672 N NE2 . GLN F 3 204 ? 41.601 59.077 71.025 1.00 98.88 ? 322 GLN F NE2 1 ATOM 18673 H H . GLN F 3 204 ? 41.666 54.690 72.582 1.00 114.09 ? 322 GLN F H 1 ATOM 18674 H HA . GLN F 3 204 ? 43.696 53.721 71.149 1.00 114.96 ? 322 GLN F HA 1 ATOM 18675 H HB2 . GLN F 3 204 ? 43.873 55.895 70.292 1.00 116.73 ? 322 GLN F HB2 1 ATOM 18676 H HB3 . GLN F 3 204 ? 42.394 55.343 70.142 1.00 116.73 ? 322 GLN F HB3 1 ATOM 18677 H HG2 . GLN F 3 204 ? 41.775 56.631 72.024 1.00 118.83 ? 322 GLN F HG2 1 ATOM 18678 H HG3 . GLN F 3 204 ? 43.236 57.256 72.031 1.00 118.83 ? 322 GLN F HG3 1 ATOM 18679 H HE21 . GLN F 3 204 ? 41.560 59.167 71.879 1.00 118.66 ? 322 GLN F HE21 1 ATOM 18680 H HE22 . GLN F 3 204 ? 41.332 59.712 70.512 1.00 118.66 ? 322 GLN F HE22 1 ATOM 18681 N N . GLY F 3 205 ? 45.774 54.850 72.027 1.00 96.13 ? 323 GLY F N 1 ATOM 18682 C CA . GLY F 3 205 ? 46.976 55.179 72.766 1.00 97.28 ? 323 GLY F CA 1 ATOM 18683 C C . GLY F 3 205 ? 47.590 54.021 73.516 1.00 105.61 ? 323 GLY F C 1 ATOM 18684 O O . GLY F 3 205 ? 48.187 54.228 74.578 1.00 101.22 ? 323 GLY F O 1 ATOM 18685 H H . GLY F 3 205 ? 45.911 54.663 71.198 1.00 115.36 ? 323 GLY F H 1 ATOM 18686 H HA2 . GLY F 3 205 ? 47.641 55.523 72.150 1.00 116.74 ? 323 GLY F HA2 1 ATOM 18687 H HA3 . GLY F 3 205 ? 46.771 55.877 73.408 1.00 116.74 ? 323 GLY F HA3 1 ATOM 18688 N N . LEU F 3 206 ? 47.466 52.801 72.996 1.00 107.97 ? 324 LEU F N 1 ATOM 18689 C CA . LEU F 3 206 ? 48.002 51.608 73.648 1.00 114.59 ? 324 LEU F CA 1 ATOM 18690 C C . LEU F 3 206 ? 49.306 51.152 73.012 1.00 126.11 ? 324 LEU F C 1 ATOM 18691 O O . LEU F 3 206 ? 49.528 49.952 72.827 1.00 131.07 ? 324 LEU F O 1 ATOM 18692 C CB . LEU F 3 206 ? 46.980 50.476 73.614 1.00 104.86 ? 324 LEU F CB 1 ATOM 18693 C CG . LEU F 3 206 ? 45.664 50.642 74.378 1.00 90.13 ? 324 LEU F CG 1 ATOM 18694 C CD1 . LEU F 3 206 ? 45.051 49.269 74.616 1.00 82.07 ? 324 LEU F CD1 1 ATOM 18695 C CD2 . LEU F 3 206 ? 45.839 51.390 75.693 1.00 83.20 ? 324 LEU F CD2 1 ATOM 18696 H H . LEU F 3 206 ? 47.067 52.636 72.252 1.00 129.56 ? 324 LEU F H 1 ATOM 18697 H HA . LEU F 3 206 ? 48.183 51.815 74.578 1.00 137.51 ? 324 LEU F HA 1 ATOM 18698 H HB2 . LEU F 3 206 ? 46.745 50.320 72.686 1.00 125.83 ? 324 LEU F HB2 1 ATOM 18699 H HB3 . LEU F 3 206 ? 47.409 49.681 73.967 1.00 125.83 ? 324 LEU F HB3 1 ATOM 18700 H HG . LEU F 3 206 ? 45.046 51.150 73.829 1.00 108.15 ? 324 LEU F HG 1 ATOM 18701 H HD11 . LEU F 3 206 ? 44.218 49.374 75.100 1.00 98.49 ? 324 LEU F HD11 1 ATOM 18702 H HD12 . LEU F 3 206 ? 44.886 48.845 73.759 1.00 98.49 ? 324 LEU F HD12 1 ATOM 18703 H HD13 . LEU F 3 206 ? 45.671 48.733 75.136 1.00 98.49 ? 324 LEU F HD13 1 ATOM 18704 H HD21 . LEU F 3 206 ? 44.976 51.464 76.131 1.00 99.84 ? 324 LEU F HD21 1 ATOM 18705 H HD22 . LEU F 3 206 ? 46.455 50.896 76.257 1.00 99.84 ? 324 LEU F HD22 1 ATOM 18706 H HD23 . LEU F 3 206 ? 46.194 52.274 75.509 1.00 99.84 ? 324 LEU F HD23 1 ATOM 18707 N N . GLU F 3 207 ? 50.188 52.087 72.665 1.00 123.92 ? 325 GLU F N 1 ATOM 18708 C CA . GLU F 3 207 ? 51.504 51.750 72.143 1.00 127.85 ? 325 GLU F CA 1 ATOM 18709 C C . GLU F 3 207 ? 52.592 51.881 73.200 1.00 128.11 ? 325 GLU F C 1 ATOM 18710 O O . GLU F 3 207 ? 53.780 51.837 72.867 1.00 128.48 ? 325 GLU F O 1 ATOM 18711 C CB . GLU F 3 207 ? 51.830 52.621 70.929 1.00 129.90 ? 325 GLU F CB 1 ATOM 18712 C CG . GLU F 3 207 ? 51.043 52.245 69.680 1.00 129.53 ? 325 GLU F CG 1 ATOM 18713 C CD . GLU F 3 207 ? 49.870 53.168 69.421 1.00 129.36 ? 325 GLU F CD 1 ATOM 18714 O OE1 . GLU F 3 207 ? 49.413 53.835 70.373 1.00 129.80 ? 325 GLU F OE1 1 ATOM 18715 O OE2 . GLU F 3 207 ? 49.412 53.234 68.261 1.00 129.99 -1 325 GLU F OE2 1 ATOM 18716 H H . GLU F 3 207 ? 50.043 52.932 72.724 1.00 148.71 ? 325 GLU F H 1 ATOM 18717 H HA . GLU F 3 207 ? 51.492 50.826 71.847 1.00 153.42 ? 325 GLU F HA 1 ATOM 18718 H HB2 . GLU F 3 207 ? 51.626 53.545 71.142 1.00 155.88 ? 325 GLU F HB2 1 ATOM 18719 H HB3 . GLU F 3 207 ? 52.774 52.531 70.724 1.00 155.88 ? 325 GLU F HB3 1 ATOM 18720 H HG2 . GLU F 3 207 ? 51.632 52.287 68.911 1.00 155.43 ? 325 GLU F HG2 1 ATOM 18721 H HG3 . GLU F 3 207 ? 50.698 51.344 69.784 1.00 155.43 ? 325 GLU F HG3 1 ATOM 18722 N N . VAL F 3 208 ? 52.209 52.035 74.462 1.00 123.23 ? 326 VAL F N 1 ATOM 18723 C CA . VAL F 3 208 ? 53.144 52.064 75.579 1.00 117.47 ? 326 VAL F CA 1 ATOM 18724 C C . VAL F 3 208 ? 54.125 50.891 75.528 1.00 116.41 ? 326 VAL F C 1 ATOM 18725 O O . VAL F 3 208 ? 53.958 49.953 74.746 1.00 113.78 ? 326 VAL F O 1 ATOM 18726 C CB . VAL F 3 208 ? 52.375 52.063 76.912 1.00 111.32 ? 326 VAL F CB 1 ATOM 18727 C CG1 . VAL F 3 208 ? 51.533 53.324 77.039 1.00 108.56 ? 326 VAL F CG1 1 ATOM 18728 C CG2 . VAL F 3 208 ? 51.491 50.824 77.016 1.00 108.81 ? 326 VAL F CG2 1 ATOM 18729 H H . VAL F 3 208 ? 51.389 52.128 74.703 1.00 147.87 ? 326 VAL F H 1 ATOM 18730 H HA . VAL F 3 208 ? 53.659 52.884 75.535 1.00 140.97 ? 326 VAL F HA 1 ATOM 18731 H HB . VAL F 3 208 ? 53.008 52.046 77.646 1.00 133.59 ? 326 VAL F HB 1 ATOM 18732 H HG11 . VAL F 3 208 ? 51.058 53.303 77.884 1.00 130.28 ? 326 VAL F HG11 1 ATOM 18733 H HG12 . VAL F 3 208 ? 52.118 54.098 77.007 1.00 130.28 ? 326 VAL F HG12 1 ATOM 18734 H HG13 . VAL F 3 208 ? 50.901 53.357 76.304 1.00 130.28 ? 326 VAL F HG13 1 ATOM 18735 H HG21 . VAL F 3 208 ? 51.017 50.844 77.862 1.00 130.58 ? 326 VAL F HG21 1 ATOM 18736 H HG22 . VAL F 3 208 ? 50.858 50.826 76.281 1.00 130.58 ? 326 VAL F HG22 1 ATOM 18737 H HG23 . VAL F 3 208 ? 52.050 50.033 76.969 1.00 130.58 ? 326 VAL F HG23 1 ATOM 18738 N N . SER G 3 1 ? 47.190 41.562 71.949 1.00 106.26 ? 111 SER G N 1 ATOM 18739 C CA . SER G 3 1 ? 46.328 40.609 71.260 1.00 98.28 ? 111 SER G CA 1 ATOM 18740 C C . SER G 3 1 ? 45.286 41.334 70.423 1.00 89.04 ? 111 SER G C 1 ATOM 18741 O O . SER G 3 1 ? 44.763 42.370 70.831 1.00 90.02 ? 111 SER G O 1 ATOM 18742 C CB . SER G 3 1 ? 45.638 39.680 72.264 1.00 98.40 ? 111 SER G CB 1 ATOM 18743 O OG . SER G 3 1 ? 44.851 40.414 73.188 1.00 97.04 ? 111 SER G OG 1 ATOM 18744 H HA . SER G 3 1 ? 46.867 40.064 70.666 1.00 117.94 ? 111 SER G HA 1 ATOM 18745 H HB2 . SER G 3 1 ? 45.063 39.066 71.781 1.00 118.08 ? 111 SER G HB2 1 ATOM 18746 H HB3 . SER G 3 1 ? 46.315 39.185 72.751 1.00 118.08 ? 111 SER G HB3 1 ATOM 18747 H HG . SER G 3 1 ? 45.336 40.951 73.615 1.00 116.45 ? 111 SER G HG 1 ATOM 18748 N N . LEU G 3 2 ? 44.995 40.789 69.247 1.00 78.73 ? 112 LEU G N 1 ATOM 18749 C CA . LEU G 3 2 ? 43.970 41.337 68.376 1.00 69.03 ? 112 LEU G CA 1 ATOM 18750 C C . LEU G 3 2 ? 42.691 40.519 68.507 1.00 64.02 ? 112 LEU G C 1 ATOM 18751 O O . LEU G 3 2 ? 42.720 39.320 68.794 1.00 64.10 ? 112 LEU G O 1 ATOM 18752 C CB . LEU G 3 2 ? 44.446 41.370 66.919 1.00 64.67 ? 112 LEU G CB 1 ATOM 18753 C CG . LEU G 3 2 ? 43.882 42.482 66.025 1.00 60.80 ? 112 LEU G CG 1 ATOM 18754 C CD1 . LEU G 3 2 ? 44.180 43.879 66.575 1.00 57.94 ? 112 LEU G CD1 1 ATOM 18755 C CD2 . LEU G 3 2 ? 44.431 42.353 64.614 1.00 60.29 ? 112 LEU G CD2 1 ATOM 18756 H H . LEU G 3 2 ? 45.384 40.091 68.929 1.00 94.47 ? 112 LEU G H 1 ATOM 18757 H HA . LEU G 3 2 ? 43.775 42.247 68.650 1.00 82.83 ? 112 LEU G HA 1 ATOM 18758 H HB2 . LEU G 3 2 ? 45.411 41.467 66.920 1.00 77.61 ? 112 LEU G HB2 1 ATOM 18759 H HB3 . LEU G 3 2 ? 44.210 40.525 66.506 1.00 77.61 ? 112 LEU G HB3 1 ATOM 18760 H HG . LEU G 3 2 ? 42.918 42.383 65.976 1.00 72.95 ? 112 LEU G HG 1 ATOM 18761 H HD11 . LEU G 3 2 ? 43.803 44.541 65.974 1.00 69.52 ? 112 LEU G HD11 1 ATOM 18762 H HD12 . LEU G 3 2 ? 43.780 43.963 67.454 1.00 69.52 ? 112 LEU G HD12 1 ATOM 18763 H HD13 . LEU G 3 2 ? 45.141 43.995 66.635 1.00 69.52 ? 112 LEU G HD13 1 ATOM 18764 H HD21 . LEU G 3 2 ? 44.063 43.063 64.066 1.00 72.35 ? 112 LEU G HD21 1 ATOM 18765 H HD22 . LEU G 3 2 ? 45.398 42.425 64.644 1.00 72.35 ? 112 LEU G HD22 1 ATOM 18766 H HD23 . LEU G 3 2 ? 44.175 41.489 64.253 1.00 72.35 ? 112 LEU G HD23 1 ATOM 18767 N N . ILE G 3 3 ? 41.565 41.190 68.289 1.00 58.03 ? 113 ILE G N 1 ATOM 18768 C CA . ILE G 3 3 ? 40.243 40.639 68.562 1.00 51.62 ? 113 ILE G CA 1 ATOM 18769 C C . ILE G 3 3 ? 39.271 41.294 67.592 1.00 47.85 ? 113 ILE G C 1 ATOM 18770 O O . ILE G 3 3 ? 39.325 42.510 67.388 1.00 48.08 ? 113 ILE G O 1 ATOM 18771 C CB . ILE G 3 3 ? 39.847 40.889 70.033 1.00 52.83 ? 113 ILE G CB 1 ATOM 18772 C CG1 . ILE G 3 3 ? 38.486 40.278 70.348 1.00 59.79 ? 113 ILE G CG1 1 ATOM 18773 C CG2 . ILE G 3 3 ? 39.841 42.381 70.337 1.00 51.64 ? 113 ILE G CG2 1 ATOM 18774 C CD1 . ILE G 3 3 ? 38.105 40.357 71.822 1.00 63.57 ? 113 ILE G CD1 1 ATOM 18775 H H . ILE G 3 3 ? 41.541 41.990 67.974 1.00 69.63 ? 113 ILE G H 1 ATOM 18776 H HA . ILE G 3 3 ? 40.248 39.682 68.400 1.00 61.94 ? 113 ILE G HA 1 ATOM 18777 H HB . ILE G 3 3 ? 40.509 40.466 70.602 1.00 63.39 ? 113 ILE G HB 1 ATOM 18778 H HG12 . ILE G 3 3 ? 37.807 40.749 69.840 1.00 71.74 ? 113 ILE G HG12 1 ATOM 18779 H HG13 . ILE G 3 3 ? 38.497 39.342 70.094 1.00 71.74 ? 113 ILE G HG13 1 ATOM 18780 H HG21 . ILE G 3 3 ? 39.589 42.513 71.264 1.00 61.97 ? 113 ILE G HG21 1 ATOM 18781 H HG22 . ILE G 3 3 ? 40.729 42.738 70.180 1.00 61.97 ? 113 ILE G HG22 1 ATOM 18782 H HG23 . ILE G 3 3 ? 39.200 42.818 69.754 1.00 61.97 ? 113 ILE G HG23 1 ATOM 18783 H HD11 . ILE G 3 3 ? 37.232 39.952 71.945 1.00 76.28 ? 113 ILE G HD11 1 ATOM 18784 H HD12 . ILE G 3 3 ? 38.768 39.881 72.346 1.00 76.28 ? 113 ILE G HD12 1 ATOM 18785 H HD13 . ILE G 3 3 ? 38.078 41.289 72.092 1.00 76.28 ? 113 ILE G HD13 1 ATOM 18786 N N . ARG G 3 4 ? 38.397 40.499 66.967 1.00 48.00 ? 114 ARG G N 1 ATOM 18787 C CA . ARG G 3 4 ? 37.527 41.012 65.915 1.00 48.70 ? 114 ARG G CA 1 ATOM 18788 C C . ARG G 3 4 ? 36.144 40.380 66.001 1.00 47.34 ? 114 ARG G C 1 ATOM 18789 O O . ARG G 3 4 ? 35.997 39.218 66.388 1.00 49.29 ? 114 ARG G O 1 ATOM 18790 C CB . ARG G 3 4 ? 38.140 40.756 64.532 1.00 49.15 ? 114 ARG G CB 1 ATOM 18791 C CG . ARG G 3 4 ? 39.491 41.421 64.356 1.00 49.59 ? 114 ARG G CG 1 ATOM 18792 C CD . ARG G 3 4 ? 40.126 41.046 63.051 1.00 49.78 ? 114 ARG G CD 1 ATOM 18793 N NE . ARG G 3 4 ? 39.532 41.738 61.914 1.00 47.95 ? 114 ARG G NE 1 ATOM 18794 C CZ . ARG G 3 4 ? 39.992 42.876 61.404 1.00 46.94 ? 114 ARG G CZ 1 ATOM 18795 N NH1 . ARG G 3 4 ? 41.060 43.472 61.921 1.00 48.83 1 114 ARG G NH1 1 ATOM 18796 N NH2 . ARG G 3 4 ? 39.383 43.417 60.364 1.00 45.22 ? 114 ARG G NH2 1 ATOM 18797 H H . ARG G 3 4 ? 38.292 39.662 67.137 1.00 57.60 ? 114 ARG G H 1 ATOM 18798 H HA . ARG G 3 4 ? 37.427 41.970 66.026 1.00 58.44 ? 114 ARG G HA 1 ATOM 18799 H HB2 . ARG G 3 4 ? 38.257 39.801 64.411 1.00 58.98 ? 114 ARG G HB2 1 ATOM 18800 H HB3 . ARG G 3 4 ? 37.543 41.106 63.853 1.00 58.98 ? 114 ARG G HB3 1 ATOM 18801 H HG2 . ARG G 3 4 ? 39.378 42.384 64.373 1.00 59.51 ? 114 ARG G HG2 1 ATOM 18802 H HG3 . ARG G 3 4 ? 40.081 41.139 65.072 1.00 59.51 ? 114 ARG G HG3 1 ATOM 18803 H HD2 . ARG G 3 4 ? 41.069 41.274 63.081 1.00 59.73 ? 114 ARG G HD2 1 ATOM 18804 H HD3 . ARG G 3 4 ? 40.020 40.092 62.910 1.00 59.73 ? 114 ARG G HD3 1 ATOM 18805 H HE . ARG G 3 4 ? 38.836 41.387 61.549 1.00 57.54 ? 114 ARG G HE 1 ATOM 18806 H HH11 . ARG G 3 4 ? 41.462 43.123 62.596 1.00 58.60 ? 114 ARG G HH11 1 ATOM 18807 H HH12 . ARG G 3 4 ? 41.348 44.208 61.582 1.00 58.60 ? 114 ARG G HH12 1 ATOM 18808 H HH21 . ARG G 3 4 ? 38.691 43.036 60.025 1.00 54.26 ? 114 ARG G HH21 1 ATOM 18809 H HH22 . ARG G 3 4 ? 39.675 44.154 60.031 1.00 54.26 ? 114 ARG G HH22 1 ATOM 18810 N N . ILE G 3 5 ? 35.128 41.157 65.625 1.00 45.50 ? 115 ILE G N 1 ATOM 18811 C CA . ILE G 3 5 ? 33.746 40.694 65.632 1.00 44.16 ? 115 ILE G CA 1 ATOM 18812 C C . ILE G 3 5 ? 33.218 40.643 64.206 1.00 42.69 ? 115 ILE G C 1 ATOM 18813 O O . ILE G 3 5 ? 33.678 41.355 63.309 1.00 42.36 ? 115 ILE G O 1 ATOM 18814 C CB . ILE G 3 5 ? 32.819 41.573 66.498 1.00 42.94 ? 115 ILE G CB 1 ATOM 18815 C CG1 . ILE G 3 5 ? 32.757 42.998 65.938 1.00 44.25 ? 115 ILE G CG1 1 ATOM 18816 C CG2 . ILE G 3 5 ? 33.276 41.559 67.943 1.00 43.59 ? 115 ILE G CG2 1 ATOM 18817 C CD1 . ILE G 3 5 ? 31.654 43.845 66.545 1.00 46.65 ? 115 ILE G CD1 1 ATOM 18818 H H . ILE G 3 5 ? 35.218 41.970 65.358 1.00 54.59 ? 115 ILE G H 1 ATOM 18819 H HA . ILE G 3 5 ? 33.720 39.794 65.991 1.00 52.99 ? 115 ILE G HA 1 ATOM 18820 H HB . ILE G 3 5 ? 31.926 41.197 66.461 1.00 51.53 ? 115 ILE G HB 1 ATOM 18821 H HG12 . ILE G 3 5 ? 33.602 43.441 66.115 1.00 53.10 ? 115 ILE G HG12 1 ATOM 18822 H HG13 . ILE G 3 5 ? 32.604 42.952 64.982 1.00 53.10 ? 115 ILE G HG13 1 ATOM 18823 H HG21 . ILE G 3 5 ? 32.680 42.116 68.468 1.00 52.31 ? 115 ILE G HG21 1 ATOM 18824 H HG22 . ILE G 3 5 ? 33.251 40.646 68.272 1.00 52.31 ? 115 ILE G HG22 1 ATOM 18825 H HG23 . ILE G 3 5 ? 34.181 41.904 67.992 1.00 52.31 ? 115 ILE G HG23 1 ATOM 18826 H HD11 . ILE G 3 5 ? 31.677 44.728 66.144 1.00 55.98 ? 115 ILE G HD11 1 ATOM 18827 H HD12 . ILE G 3 5 ? 30.798 43.423 66.368 1.00 55.98 ? 115 ILE G HD12 1 ATOM 18828 H HD13 . ILE G 3 5 ? 31.798 43.912 67.502 1.00 55.98 ? 115 ILE G HD13 1 ATOM 18829 N N . GLY G 3 6 ? 32.210 39.797 64.011 1.00 41.19 ? 116 GLY G N 1 ATOM 18830 C CA . GLY G 3 6 ? 31.542 39.696 62.735 1.00 42.76 ? 116 GLY G CA 1 ATOM 18831 C C . GLY G 3 6 ? 30.045 39.596 62.939 1.00 43.28 ? 116 GLY G C 1 ATOM 18832 O O . GLY G 3 6 ? 29.556 39.477 64.064 1.00 45.46 ? 116 GLY G O 1 ATOM 18833 H H . GLY G 3 6 ? 31.898 39.268 64.613 1.00 49.43 ? 116 GLY G H 1 ATOM 18834 H HA2 . GLY G 3 6 ? 31.735 40.480 62.197 1.00 51.31 ? 116 GLY G HA2 1 ATOM 18835 H HA3 . GLY G 3 6 ? 31.849 38.907 62.262 1.00 51.31 ? 116 GLY G HA3 1 ATOM 18836 N N . HIS G 3 7 ? 29.326 39.653 61.826 1.00 41.92 ? 117 HIS G N 1 ATOM 18837 C CA . HIS G 3 7 ? 27.880 39.525 61.853 1.00 44.09 ? 117 HIS G CA 1 ATOM 18838 C C . HIS G 3 7 ? 27.436 38.889 60.552 1.00 43.51 ? 117 HIS G C 1 ATOM 18839 O O . HIS G 3 7 ? 27.936 39.234 59.478 1.00 41.89 ? 117 HIS G O 1 ATOM 18840 C CB . HIS G 3 7 ? 27.182 40.877 62.047 1.00 49.41 ? 117 HIS G CB 1 ATOM 18841 C CG . HIS G 3 7 ? 25.692 40.813 61.902 1.00 52.75 ? 117 HIS G CG 1 ATOM 18842 N ND1 . HIS G 3 7 ? 25.032 41.298 60.794 1.00 52.48 ? 117 HIS G ND1 1 ATOM 18843 C CD2 . HIS G 3 7 ? 24.734 40.318 62.723 1.00 52.74 ? 117 HIS G CD2 1 ATOM 18844 C CE1 . HIS G 3 7 ? 23.733 41.106 60.937 1.00 53.55 ? 117 HIS G CE1 1 ATOM 18845 N NE2 . HIS G 3 7 ? 23.525 40.513 62.100 1.00 53.03 ? 117 HIS G NE2 1 ATOM 18846 H H . HIS G 3 7 ? 29.654 39.766 61.039 1.00 50.30 ? 117 HIS G H 1 ATOM 18847 H HA . HIS G 3 7 ? 27.622 38.940 62.583 1.00 52.91 ? 117 HIS G HA 1 ATOM 18848 H HB2 . HIS G 3 7 ? 27.379 41.206 62.938 1.00 59.29 ? 117 HIS G HB2 1 ATOM 18849 H HB3 . HIS G 3 7 ? 27.518 41.500 61.384 1.00 59.29 ? 117 HIS G HB3 1 ATOM 18850 H HD2 . HIS G 3 7 ? 24.870 39.921 63.552 1.00 63.29 ? 117 HIS G HD2 1 ATOM 18851 H HE1 . HIS G 3 7 ? 23.076 41.348 60.325 1.00 64.26 ? 117 HIS G HE1 1 ATOM 18852 H HE2 . HIS G 3 7 ? 22.758 40.287 62.416 1.00 63.63 ? 117 HIS G HE2 1 ATOM 18853 N N . GLY G 3 8 ? 26.505 37.946 60.665 1.00 46.37 ? 118 GLY G N 1 ATOM 18854 C CA . GLY G 3 8 ? 25.938 37.302 59.508 1.00 47.89 ? 118 GLY G CA 1 ATOM 18855 C C . GLY G 3 8 ? 24.425 37.336 59.579 1.00 50.15 ? 118 GLY G C 1 ATOM 18856 O O . GLY G 3 8 ? 23.830 37.460 60.648 1.00 50.74 ? 118 GLY G O 1 ATOM 18857 H H . GLY G 3 8 ? 26.187 37.666 61.414 1.00 55.64 ? 118 GLY G H 1 ATOM 18858 H HA2 . GLY G 3 8 ? 26.225 37.758 58.702 1.00 57.47 ? 118 GLY G HA2 1 ATOM 18859 H HA3 . GLY G 3 8 ? 26.230 36.378 59.468 1.00 57.47 ? 118 GLY G HA3 1 ATOM 18860 N N . PHE G 3 9 ? 23.814 37.233 58.403 1.00 52.41 ? 119 PHE G N 1 ATOM 18861 C CA . PHE G 3 9 ? 22.367 37.159 58.282 1.00 53.23 ? 119 PHE G CA 1 ATOM 18862 C C . PHE G 3 9 ? 22.037 36.336 57.053 1.00 57.59 ? 119 PHE G C 1 ATOM 18863 O O . PHE G 3 9 ? 22.717 36.448 56.030 1.00 61.05 ? 119 PHE G O 1 ATOM 18864 C CB . PHE G 3 9 ? 21.734 38.546 58.154 1.00 51.90 ? 119 PHE G CB 1 ATOM 18865 C CG . PHE G 3 9 ? 20.244 38.515 58.056 1.00 50.60 ? 119 PHE G CG 1 ATOM 18866 C CD1 . PHE G 3 9 ? 19.484 38.195 59.162 1.00 50.75 ? 119 PHE G CD1 1 ATOM 18867 C CD2 . PHE G 3 9 ? 19.599 38.805 56.864 1.00 48.93 ? 119 PHE G CD2 1 ATOM 18868 C CE1 . PHE G 3 9 ? 18.112 38.161 59.093 1.00 49.88 ? 119 PHE G CE1 1 ATOM 18869 C CE2 . PHE G 3 9 ? 18.219 38.774 56.788 1.00 47.91 ? 119 PHE G CE2 1 ATOM 18870 C CZ . PHE G 3 9 ? 17.477 38.451 57.907 1.00 48.34 ? 119 PHE G CZ 1 ATOM 18871 H H . PHE G 3 9 ? 24.226 37.203 57.649 1.00 62.90 ? 119 PHE G H 1 ATOM 18872 H HA . PHE G 3 9 ? 21.995 36.718 59.062 1.00 63.87 ? 119 PHE G HA 1 ATOM 18873 H HB2 . PHE G 3 9 ? 21.970 39.071 58.934 1.00 62.28 ? 119 PHE G HB2 1 ATOM 18874 H HB3 . PHE G 3 9 ? 22.076 38.974 57.353 1.00 62.28 ? 119 PHE G HB3 1 ATOM 18875 H HD1 . PHE G 3 9 ? 19.907 37.998 59.967 1.00 60.90 ? 119 PHE G HD1 1 ATOM 18876 H HD2 . PHE G 3 9 ? 20.099 39.023 56.110 1.00 58.72 ? 119 PHE G HD2 1 ATOM 18877 H HE1 . PHE G 3 9 ? 17.613 37.944 59.847 1.00 59.85 ? 119 PHE G HE1 1 ATOM 18878 H HE2 . PHE G 3 9 ? 17.792 38.969 55.985 1.00 57.49 ? 119 PHE G HE2 1 ATOM 18879 H HZ . PHE G 3 9 ? 16.548 38.428 57.858 1.00 58.01 ? 119 PHE G HZ 1 ATOM 18880 N N . ASP G 3 10 ? 20.995 35.517 57.151 1.00 59.23 ? 120 ASP G N 1 ATOM 18881 C CA . ASP G 3 10 ? 20.631 34.684 56.018 1.00 60.10 ? 120 ASP G CA 1 ATOM 18882 C C . ASP G 3 10 ? 19.200 34.193 56.159 1.00 59.88 ? 120 ASP G C 1 ATOM 18883 O O . ASP G 3 10 ? 18.757 33.844 57.256 1.00 56.29 ? 120 ASP G O 1 ATOM 18884 C CB . ASP G 3 10 ? 21.580 33.492 55.891 1.00 62.90 ? 120 ASP G CB 1 ATOM 18885 C CG . ASP G 3 10 ? 21.366 32.721 54.613 1.00 66.85 ? 120 ASP G CG 1 ATOM 18886 O OD1 . ASP G 3 10 ? 21.071 33.365 53.582 1.00 68.53 ? 120 ASP G OD1 1 ATOM 18887 O OD2 . ASP G 3 10 ? 21.481 31.479 54.633 1.00 67.31 -1 120 ASP G OD2 1 ATOM 18888 H H . ASP G 3 10 ? 20.495 35.428 57.844 1.00 71.08 ? 120 ASP G H 1 ATOM 18889 H HA . ASP G 3 10 ? 20.693 35.208 55.204 1.00 72.12 ? 120 ASP G HA 1 ATOM 18890 H HB2 . ASP G 3 10 ? 22.496 33.813 55.899 1.00 75.48 ? 120 ASP G HB2 1 ATOM 18891 H HB3 . ASP G 3 10 ? 21.432 32.888 56.635 1.00 75.48 ? 120 ASP G HB3 1 ATOM 18892 N N . VAL G 3 11 ? 18.488 34.185 55.033 1.00 66.52 ? 121 VAL G N 1 ATOM 18893 C CA . VAL G 3 11 ? 17.193 33.530 54.893 1.00 72.65 ? 121 VAL G CA 1 ATOM 18894 C C . VAL G 3 11 ? 17.267 32.686 53.631 1.00 82.71 ? 121 VAL G C 1 ATOM 18895 O O . VAL G 3 11 ? 17.360 33.229 52.523 1.00 85.64 ? 121 VAL G O 1 ATOM 18896 C CB . VAL G 3 11 ? 16.026 34.526 54.804 1.00 69.12 ? 121 VAL G CB 1 ATOM 18897 C CG1 . VAL G 3 11 ? 15.519 34.871 56.176 1.00 66.70 ? 121 VAL G CG1 1 ATOM 18898 C CG2 . VAL G 3 11 ? 16.436 35.787 54.041 1.00 67.86 ? 121 VAL G CG2 1 ATOM 18899 H H . VAL G 3 11 ? 18.748 34.568 54.309 1.00 79.83 ? 121 VAL G H 1 ATOM 18900 H HA . VAL G 3 11 ? 17.041 32.943 55.650 1.00 87.18 ? 121 VAL G HA 1 ATOM 18901 H HB . VAL G 3 11 ? 15.299 34.109 54.316 1.00 82.94 ? 121 VAL G HB 1 ATOM 18902 H HG11 . VAL G 3 11 ? 14.785 35.499 56.092 1.00 80.04 ? 121 VAL G HG11 1 ATOM 18903 H HG12 . VAL G 3 11 ? 15.213 34.061 56.613 1.00 80.04 ? 121 VAL G HG12 1 ATOM 18904 H HG13 . VAL G 3 11 ? 16.240 35.271 56.687 1.00 80.04 ? 121 VAL G HG13 1 ATOM 18905 H HG21 . VAL G 3 11 ? 15.679 36.392 54.003 1.00 81.43 ? 121 VAL G HG21 1 ATOM 18906 H HG22 . VAL G 3 11 ? 17.175 36.210 54.505 1.00 81.43 ? 121 VAL G HG22 1 ATOM 18907 H HG23 . VAL G 3 11 ? 16.707 35.539 53.143 1.00 81.43 ? 121 VAL G HG23 1 ATOM 18908 N N . HIS G 3 12 ? 17.244 31.368 53.790 1.00 94.04 ? 122 HIS G N 1 ATOM 18909 C CA . HIS G 3 12 ? 17.035 30.459 52.674 1.00 105.38 ? 122 HIS G CA 1 ATOM 18910 C C . HIS G 3 12 ? 15.664 29.826 52.839 1.00 119.15 ? 122 HIS G C 1 ATOM 18911 O O . HIS G 3 12 ? 15.264 29.460 53.949 1.00 120.20 ? 122 HIS G O 1 ATOM 18912 C CB . HIS G 3 12 ? 18.128 29.388 52.581 1.00 104.35 ? 122 HIS G CB 1 ATOM 18913 C CG . HIS G 3 12 ? 19.419 29.899 52.016 1.00 103.37 ? 122 HIS G CG 1 ATOM 18914 N ND1 . HIS G 3 12 ? 20.314 30.639 52.756 1.00 102.34 ? 122 HIS G ND1 1 ATOM 18915 C CD2 . HIS G 3 12 ? 19.957 29.790 50.776 1.00 102.49 ? 122 HIS G CD2 1 ATOM 18916 C CE1 . HIS G 3 12 ? 21.345 30.964 51.996 1.00 101.90 ? 122 HIS G CE1 1 ATOM 18917 N NE2 . HIS G 3 12 ? 21.157 30.455 50.792 1.00 102.20 ? 122 HIS G NE2 1 ATOM 18918 H H . HIS G 3 12 ? 17.348 30.971 54.545 1.00 112.84 ? 122 HIS G H 1 ATOM 18919 H HA . HIS G 3 12 ? 17.037 30.966 51.847 1.00 126.46 ? 122 HIS G HA 1 ATOM 18920 H HB2 . HIS G 3 12 ? 18.308 29.045 53.470 1.00 125.22 ? 122 HIS G HB2 1 ATOM 18921 H HB3 . HIS G 3 12 ? 17.816 28.671 52.007 1.00 125.22 ? 122 HIS G HB3 1 ATOM 18922 H HD1 . HIS G 3 12 ? 20.214 30.861 53.581 1.00 122.81 ? 122 HIS G HD1 1 ATOM 18923 H HD2 . HIS G 3 12 ? 19.583 29.344 50.051 1.00 122.98 ? 122 HIS G HD2 1 ATOM 18924 H HE1 . HIS G 3 12 ? 22.086 31.456 52.267 1.00 122.28 ? 122 HIS G HE1 1 ATOM 18925 N N . ALA G 3 13 ? 14.938 29.728 51.736 1.00 132.26 ? 123 ALA G N 1 ATOM 18926 C CA . ALA G 3 13 ? 13.529 29.358 51.773 1.00 140.23 ? 123 ALA G CA 1 ATOM 18927 C C . ALA G 3 13 ? 13.119 28.967 50.358 1.00 148.35 ? 123 ALA G C 1 ATOM 18928 O O . ALA G 3 13 ? 13.949 28.926 49.444 1.00 149.62 ? 123 ALA G O 1 ATOM 18929 C CB . ALA G 3 13 ? 12.687 30.504 52.339 1.00 139.06 ? 123 ALA G CB 1 ATOM 18930 H H . ALA G 3 13 ? 15.240 29.872 50.944 1.00 158.71 ? 123 ALA G H 1 ATOM 18931 H HA . ALA G 3 13 ? 13.415 28.585 52.348 1.00 168.28 ? 123 ALA G HA 1 ATOM 18932 H HB1 . ALA G 3 13 ? 11.756 30.234 52.354 1.00 166.87 ? 123 ALA G HB1 1 ATOM 18933 H HB2 . ALA G 3 13 ? 12.989 30.702 53.240 1.00 166.87 ? 123 ALA G HB2 1 ATOM 18934 H HB3 . ALA G 3 13 ? 12.797 31.285 51.775 1.00 166.87 ? 123 ALA G HB3 1 ATOM 18935 N N . PHE G 3 14 ? 11.828 28.675 50.191 1.00 156.38 ? 124 PHE G N 1 ATOM 18936 C CA . PHE G 3 14 ? 11.277 28.083 48.973 1.00 150.20 ? 124 PHE G CA 1 ATOM 18937 C C . PHE G 3 14 ? 11.700 26.623 48.868 1.00 150.92 ? 124 PHE G C 1 ATOM 18938 O O . PHE G 3 14 ? 12.643 26.293 48.142 1.00 144.90 ? 124 PHE G O 1 ATOM 18939 C CB . PHE G 3 14 ? 11.701 28.833 47.697 1.00 149.41 ? 124 PHE G CB 1 ATOM 18940 C CG . PHE G 3 14 ? 10.935 30.101 47.433 1.00 149.43 ? 124 PHE G CG 1 ATOM 18941 C CD1 . PHE G 3 14 ? 9.561 30.157 47.602 1.00 148.53 ? 124 PHE G CD1 1 ATOM 18942 C CD2 . PHE G 3 14 ? 11.594 31.234 46.986 1.00 150.52 ? 124 PHE G CD2 1 ATOM 18943 C CE1 . PHE G 3 14 ? 8.863 31.326 47.348 1.00 150.30 ? 124 PHE G CE1 1 ATOM 18944 C CE2 . PHE G 3 14 ? 10.905 32.405 46.732 1.00 152.05 ? 124 PHE G CE2 1 ATOM 18945 C CZ . PHE G 3 14 ? 9.538 32.451 46.912 1.00 151.99 ? 124 PHE G CZ 1 ATOM 18946 H H . PHE G 3 14 ? 11.231 28.816 50.794 1.00 187.66 ? 124 PHE G H 1 ATOM 18947 H HA . PHE G 3 14 ? 10.309 28.109 49.024 1.00 180.24 ? 124 PHE G HA 1 ATOM 18948 H HB2 . PHE G 3 14 ? 12.640 29.067 47.772 1.00 179.29 ? 124 PHE G HB2 1 ATOM 18949 H HB3 . PHE G 3 14 ? 11.571 28.247 46.935 1.00 179.29 ? 124 PHE G HB3 1 ATOM 18950 H HD1 . PHE G 3 14 ? 9.103 29.403 47.897 1.00 178.24 ? 124 PHE G HD1 1 ATOM 18951 H HD2 . PHE G 3 14 ? 12.516 31.210 46.865 1.00 180.62 ? 124 PHE G HD2 1 ATOM 18952 H HE1 . PHE G 3 14 ? 7.942 31.354 47.470 1.00 180.36 ? 124 PHE G HE1 1 ATOM 18953 H HE2 . PHE G 3 14 ? 11.362 33.159 46.438 1.00 182.45 ? 124 PHE G HE2 1 ATOM 18954 H HZ . PHE G 3 14 ? 9.072 33.237 46.740 1.00 182.39 ? 124 PHE G HZ 1 ATOM 18955 N N . GLY G 3 15 ? 11.002 25.744 49.586 1.00 154.22 ? 125 GLY G N 1 ATOM 18956 C CA . GLY G 3 15 ? 11.260 24.320 49.499 1.00 157.91 ? 125 GLY G CA 1 ATOM 18957 C C . GLY G 3 15 ? 11.257 23.851 48.061 1.00 155.61 ? 125 GLY G C 1 ATOM 18958 O O . GLY G 3 15 ? 10.743 24.557 47.186 1.00 162.07 ? 125 GLY G O 1 ATOM 18959 H H . GLY G 3 15 ? 10.372 25.954 50.132 1.00 185.06 ? 125 GLY G H 1 ATOM 18960 H HA2 . GLY G 3 15 ? 12.124 24.119 49.891 1.00 189.49 ? 125 GLY G HA2 1 ATOM 18961 H HA3 . GLY G 3 15 ? 10.577 23.834 49.987 1.00 189.49 ? 125 GLY G HA3 1 ATOM 18962 N N . CYS G 3 16 ? 11.839 22.685 47.786 1.00 148.40 ? 126 CYS G N 1 ATOM 18963 C CA . CYS G 3 16 ? 11.646 22.074 46.477 1.00 147.48 ? 126 CYS G CA 1 ATOM 18964 C C . CYS G 3 16 ? 10.168 22.018 46.160 1.00 139.29 ? 126 CYS G C 1 ATOM 18965 O O . CYS G 3 16 ? 9.389 21.398 46.889 1.00 138.88 ? 126 CYS G O 1 ATOM 18966 C CB . CYS G 3 16 ? 12.216 20.661 46.419 1.00 153.43 ? 126 CYS G CB 1 ATOM 18967 S SG . CYS G 3 16 ? 13.925 20.541 45.880 1.00 158.38 ? 126 CYS G SG 1 ATOM 18968 H H . CYS G 3 16 ? 12.338 22.239 48.325 1.00 178.08 ? 126 CYS G H 1 ATOM 18969 H HA . CYS G 3 16 ? 12.086 22.611 45.800 1.00 176.97 ? 126 CYS G HA 1 ATOM 18970 H HB2 . CYS G 3 16 ? 12.163 20.272 47.306 1.00 184.12 ? 126 CYS G HB2 1 ATOM 18971 H HB3 . CYS G 3 16 ? 11.679 20.138 45.803 1.00 184.12 ? 126 CYS G HB3 1 ATOM 18972 H HG . CYS G 3 16 ? 14.254 19.387 45.876 1.00 190.06 ? 126 CYS G HG 1 ATOM 18973 N N . VAL G 3 17 ? 9.779 22.666 45.073 1.00 126.07 ? 127 VAL G N 1 ATOM 18974 C CA . VAL G 3 17 ? 8.403 22.610 44.610 1.00 110.14 ? 127 VAL G CA 1 ATOM 18975 C C . VAL G 3 17 ? 8.426 22.551 43.095 1.00 102.46 ? 127 VAL G C 1 ATOM 18976 O O . VAL G 3 17 ? 9.115 23.345 42.447 1.00 104.09 ? 127 VAL G O 1 ATOM 18977 C CB . VAL G 3 17 ? 7.579 23.809 45.112 1.00 101.63 ? 127 VAL G CB 1 ATOM 18978 C CG1 . VAL G 3 17 ? 7.366 23.700 46.616 1.00 100.16 ? 127 VAL G CG1 1 ATOM 18979 C CG2 . VAL G 3 17 ? 8.270 25.117 44.766 1.00 97.84 ? 127 VAL G CG2 1 ATOM 18980 H H . VAL G 3 17 ? 10.296 23.148 44.583 1.00 151.29 ? 127 VAL G H 1 ATOM 18981 H HA . VAL G 3 17 ? 7.988 21.797 44.939 1.00 132.16 ? 127 VAL G HA 1 ATOM 18982 H HB . VAL G 3 17 ? 6.709 23.802 44.682 1.00 121.96 ? 127 VAL G HB 1 ATOM 18983 H HG11 . VAL G 3 17 ? 6.846 24.461 46.917 1.00 120.19 ? 127 VAL G HG11 1 ATOM 18984 H HG12 . VAL G 3 17 ? 6.890 22.877 46.808 1.00 120.19 ? 127 VAL G HG12 1 ATOM 18985 H HG13 . VAL G 3 17 ? 8.230 23.693 47.057 1.00 120.19 ? 127 VAL G HG13 1 ATOM 18986 H HG21 . VAL G 3 17 ? 7.731 25.854 45.093 1.00 117.41 ? 127 VAL G HG21 1 ATOM 18987 H HG22 . VAL G 3 17 ? 9.143 25.133 45.187 1.00 117.41 ? 127 VAL G HG22 1 ATOM 18988 H HG23 . VAL G 3 17 ? 8.365 25.177 43.803 1.00 117.41 ? 127 VAL G HG23 1 ATOM 18989 N N . THR G 3 18 ? 7.695 21.598 42.533 1.00 93.84 ? 128 THR G N 1 ATOM 18990 C CA . THR G 3 18 ? 7.636 21.468 41.089 1.00 84.44 ? 128 THR G CA 1 ATOM 18991 C C . THR G 3 18 ? 7.002 22.720 40.498 1.00 81.05 ? 128 THR G C 1 ATOM 18992 O O . THR G 3 18 ? 5.988 23.215 40.998 1.00 77.71 ? 128 THR G O 1 ATOM 18993 C CB . THR G 3 18 ? 6.840 20.223 40.702 1.00 81.17 ? 128 THR G CB 1 ATOM 18994 O OG1 . THR G 3 18 ? 5.460 20.416 41.039 1.00 82.33 ? 128 THR G OG1 1 ATOM 18995 C CG2 . THR G 3 18 ? 7.381 18.992 41.436 1.00 78.17 ? 128 THR G CG2 1 ATOM 18996 H H . THR G 3 18 ? 7.227 21.019 42.964 1.00 112.60 ? 128 THR G H 1 ATOM 18997 H HA . THR G 3 18 ? 8.535 21.381 40.734 1.00 101.33 ? 128 THR G HA 1 ATOM 18998 H HB . THR G 3 18 ? 6.921 20.072 39.747 1.00 97.40 ? 128 THR G HB 1 ATOM 18999 H HG1 . THR G 3 18 ? 5.015 19.735 40.829 1.00 98.80 ? 128 THR G HG1 1 ATOM 19000 H HG21 . THR G 3 18 ? 6.870 18.206 41.185 1.00 93.81 ? 128 THR G HG21 1 ATOM 19001 H HG22 . THR G 3 18 ? 8.312 18.851 41.203 1.00 93.81 ? 128 THR G HG22 1 ATOM 19002 H HG23 . THR G 3 18 ? 7.311 19.121 42.395 1.00 93.81 ? 128 THR G HG23 1 ATOM 19003 N N . LEU G 3 19 ? 7.612 23.242 39.438 1.00 83.16 ? 129 LEU G N 1 ATOM 19004 C CA . LEU G 3 19 ? 7.236 24.533 38.875 1.00 87.07 ? 129 LEU G CA 1 ATOM 19005 C C . LEU G 3 19 ? 6.522 24.313 37.547 1.00 94.84 ? 129 LEU G C 1 ATOM 19006 O O . LEU G 3 19 ? 7.075 23.693 36.633 1.00 91.07 ? 129 LEU G O 1 ATOM 19007 C CB . LEU G 3 19 ? 8.466 25.426 38.700 1.00 86.79 ? 129 LEU G CB 1 ATOM 19008 C CG . LEU G 3 19 ? 9.267 25.728 39.975 1.00 86.97 ? 129 LEU G CG 1 ATOM 19009 C CD1 . LEU G 3 19 ? 10.496 26.558 39.641 1.00 88.49 ? 129 LEU G CD1 1 ATOM 19010 C CD2 . LEU G 3 19 ? 8.424 26.440 41.031 1.00 85.47 ? 129 LEU G CD2 1 ATOM 19011 H H . LEU G 3 19 ? 8.260 22.860 39.021 1.00 99.80 ? 129 LEU G H 1 ATOM 19012 H HA . LEU G 3 19 ? 6.622 24.978 39.479 1.00 104.48 ? 129 LEU G HA 1 ATOM 19013 H HB2 . LEU G 3 19 ? 9.070 24.994 38.076 1.00 104.15 ? 129 LEU G HB2 1 ATOM 19014 H HB3 . LEU G 3 19 ? 8.176 26.275 38.333 1.00 104.15 ? 129 LEU G HB3 1 ATOM 19015 H HG . LEU G 3 19 ? 9.572 24.890 40.357 1.00 104.37 ? 129 LEU G HG 1 ATOM 19016 H HD11 . LEU G 3 19 ? 10.987 26.738 40.458 1.00 106.19 ? 129 LEU G HD11 1 ATOM 19017 H HD12 . LEU G 3 19 ? 11.054 26.061 39.022 1.00 106.19 ? 129 LEU G HD12 1 ATOM 19018 H HD13 . LEU G 3 19 ? 10.213 27.392 39.235 1.00 106.19 ? 129 LEU G HD13 1 ATOM 19019 H HD21 . LEU G 3 19 ? 8.973 26.608 41.813 1.00 102.57 ? 129 LEU G HD21 1 ATOM 19020 H HD22 . LEU G 3 19 ? 8.102 27.279 40.666 1.00 102.57 ? 129 LEU G HD22 1 ATOM 19021 H HD23 . LEU G 3 19 ? 7.673 25.873 41.269 1.00 102.57 ? 129 LEU G HD23 1 ATOM 19022 N N . ASN G 3 20 ? 5.303 24.835 37.448 1.00 107.64 ? 130 ASN G N 1 ATOM 19023 C CA . ASN G 3 20 ? 4.396 24.619 36.322 1.00 123.62 ? 130 ASN G CA 1 ATOM 19024 C C . ASN G 3 20 ? 4.255 25.967 35.619 1.00 137.87 ? 130 ASN G C 1 ATOM 19025 O O . ASN G 3 20 ? 3.534 26.849 36.094 1.00 143.35 ? 130 ASN G O 1 ATOM 19026 C CB . ASN G 3 20 ? 3.072 24.063 36.846 1.00 124.82 ? 130 ASN G CB 1 ATOM 19027 C CG . ASN G 3 20 ? 1.969 24.025 35.802 1.00 125.57 ? 130 ASN G CG 1 ATOM 19028 O OD1 . ASN G 3 20 ? 0.933 24.669 35.953 1.00 127.37 ? 130 ASN G OD1 1 ATOM 19029 N ND2 . ASN G 3 20 ? 2.183 23.253 34.750 1.00 122.52 ? 130 ASN G ND2 1 ATOM 19030 H H . ASN G 3 20 ? 4.963 25.343 38.053 1.00 129.17 ? 130 ASN G H 1 ATOM 19031 H HA . ASN G 3 20 ? 4.783 23.980 35.703 1.00 148.34 ? 130 ASN G HA 1 ATOM 19032 H HB2 . ASN G 3 20 ? 3.215 23.156 37.160 1.00 149.78 ? 130 ASN G HB2 1 ATOM 19033 H HB3 . ASN G 3 20 ? 2.767 24.620 37.580 1.00 149.78 ? 130 ASN G HB3 1 ATOM 19034 H HD21 . ASN G 3 20 ? 2.921 22.815 34.702 1.00 147.02 ? 130 ASN G HD21 1 ATOM 19035 N N . CYS G 3 21 ? 4.950 26.128 34.491 1.00 139.71 ? 131 CYS G N 1 ATOM 19036 C CA . CYS G 3 21 ? 5.380 27.448 34.049 1.00 142.77 ? 131 CYS G CA 1 ATOM 19037 C C . CYS G 3 21 ? 4.997 27.711 32.594 1.00 139.45 ? 131 CYS G C 1 ATOM 19038 O O . CYS G 3 21 ? 4.425 26.864 31.898 1.00 138.49 ? 131 CYS G O 1 ATOM 19039 C CB . CYS G 3 21 ? 6.897 27.596 34.221 1.00 146.05 ? 131 CYS G CB 1 ATOM 19040 S SG . CYS G 3 21 ? 7.435 29.208 34.826 1.00 150.54 ? 131 CYS G SG 1 ATOM 19041 H H . CYS G 3 21 ? 5.183 25.488 33.967 1.00 167.65 ? 131 CYS G H 1 ATOM 19042 H HA . CYS G 3 21 ? 4.949 28.121 34.599 1.00 171.33 ? 131 CYS G HA 1 ATOM 19043 H HB2 . CYS G 3 21 ? 7.203 26.928 34.854 1.00 175.26 ? 131 CYS G HB2 1 ATOM 19044 H HB3 . CYS G 3 21 ? 7.321 27.449 33.361 1.00 175.26 ? 131 CYS G HB3 1 ATOM 19045 N N . SER G 3 22 ? 5.339 28.921 32.147 1.00 137.35 ? 132 SER G N 1 ATOM 19046 C CA . SER G 3 22 ? 5.136 29.384 30.782 1.00 134.86 ? 132 SER G CA 1 ATOM 19047 C C . SER G 3 22 ? 5.974 30.642 30.589 1.00 133.49 ? 132 SER G C 1 ATOM 19048 O O . SER G 3 22 ? 6.010 31.510 31.469 1.00 133.53 ? 132 SER G O 1 ATOM 19049 C CB . SER G 3 22 ? 3.660 29.679 30.491 1.00 135.43 ? 132 SER G CB 1 ATOM 19050 O OG . SER G 3 22 ? 3.253 30.889 31.108 1.00 136.27 ? 132 SER G OG 1 ATOM 19051 H H . SER G 3 22 ? 5.709 29.516 32.647 1.00 164.82 ? 132 SER G H 1 ATOM 19052 H HA . SER G 3 22 ? 5.445 28.708 30.159 1.00 161.83 ? 132 SER G HA 1 ATOM 19053 H HB2 . SER G 3 22 ? 3.537 29.758 29.532 1.00 162.51 ? 132 SER G HB2 1 ATOM 19054 H HB3 . SER G 3 22 ? 3.119 28.951 30.835 1.00 162.51 ? 132 SER G HB3 1 ATOM 19055 H HG . SER G 3 22 ? 2.443 31.039 30.941 1.00 163.53 ? 132 SER G HG 1 ATOM 19056 N N . ASP G 3 23 ? 6.643 30.735 29.441 1.00 131.64 ? 133 ASP G N 1 ATOM 19057 C CA . ASP G 3 23 ? 7.598 31.813 29.215 1.00 129.66 ? 133 ASP G CA 1 ATOM 19058 C C . ASP G 3 23 ? 6.918 33.175 29.335 1.00 130.56 ? 133 ASP G C 1 ATOM 19059 O O . ASP G 3 23 ? 5.724 33.327 29.067 1.00 126.40 ? 133 ASP G O 1 ATOM 19060 C CB . ASP G 3 23 ? 8.254 31.665 27.838 1.00 127.74 ? 133 ASP G CB 1 ATOM 19061 C CG . ASP G 3 23 ? 9.699 32.129 27.831 1.00 125.17 ? 133 ASP G CG 1 ATOM 19062 O OD1 . ASP G 3 23 ? 10.001 33.101 28.550 1.00 124.21 ? 133 ASP G OD1 1 ATOM 19063 O OD2 . ASP G 3 23 ? 10.530 31.525 27.116 1.00 123.38 -1 133 ASP G OD2 1 ATOM 19064 H H . ASP G 3 23 ? 6.561 30.189 28.782 1.00 157.97 ? 133 ASP G H 1 ATOM 19065 H HA . ASP G 3 23 ? 8.295 31.764 29.888 1.00 155.60 ? 133 ASP G HA 1 ATOM 19066 H HB2 . ASP G 3 23 ? 8.237 30.731 27.577 1.00 153.29 ? 133 ASP G HB2 1 ATOM 19067 H HB3 . ASP G 3 23 ? 7.764 32.199 27.194 1.00 153.29 ? 133 ASP G HB3 1 ATOM 19068 N N . ALA G 3 24 ? 7.701 34.172 29.748 1.00 136.41 ? 134 ALA G N 1 ATOM 19069 C CA . ALA G 3 24 ? 7.210 35.524 29.966 1.00 143.76 ? 134 ALA G CA 1 ATOM 19070 C C . ALA G 3 24 ? 7.412 36.377 28.713 1.00 149.25 ? 134 ALA G C 1 ATOM 19071 O O . ALA G 3 24 ? 7.849 35.899 27.664 1.00 153.79 ? 134 ALA G O 1 ATOM 19072 C CB . ALA G 3 24 ? 7.909 36.155 31.170 1.00 143.45 ? 134 ALA G CB 1 ATOM 19073 H H . ALA G 3 24 ? 8.541 34.084 29.912 1.00 163.69 ? 134 ALA G H 1 ATOM 19074 H HA . ALA G 3 24 ? 6.259 35.488 30.155 1.00 172.51 ? 134 ALA G HA 1 ATOM 19075 H HB1 . ALA G 3 24 ? 7.568 37.053 31.298 1.00 172.14 ? 134 ALA G HB1 1 ATOM 19076 H HB2 . ALA G 3 24 ? 7.729 35.617 31.957 1.00 172.14 ? 134 ALA G HB2 1 ATOM 19077 H HB3 . ALA G 3 24 ? 8.864 36.184 31.001 1.00 172.14 ? 134 ALA G HB3 1 ATOM 19078 N N . LYS G 3 25 ? 7.087 37.671 28.829 1.00 147.60 ? 135 LYS G N 1 ATOM 19079 C CA . LYS G 3 25 ? 7.219 38.639 27.734 1.00 154.80 ? 135 LYS G CA 1 ATOM 19080 C C . LYS G 3 25 ? 7.929 39.873 28.285 1.00 159.91 ? 135 LYS G C 1 ATOM 19081 O O . LYS G 3 25 ? 7.291 40.874 28.620 1.00 160.83 ? 135 LYS G O 1 ATOM 19082 C CB . LYS G 3 25 ? 5.851 38.992 27.143 1.00 154.71 ? 135 LYS G CB 1 ATOM 19083 C CG . LYS G 3 25 ? 5.875 40.143 26.135 1.00 156.23 ? 135 LYS G CG 1 ATOM 19084 C CD . LYS G 3 25 ? 6.834 39.887 24.980 1.00 154.56 ? 135 LYS G CD 1 ATOM 19085 C CE . LYS G 3 25 ? 6.413 38.681 24.154 1.00 154.81 ? 135 LYS G CE 1 ATOM 19086 N NZ . LYS G 3 25 ? 5.044 38.843 23.588 1.00 155.82 1 135 LYS G NZ 1 ATOM 19087 H H . LYS G 3 25 ? 6.780 38.019 29.553 1.00 177.12 ? 135 LYS G H 1 ATOM 19088 H HA . LYS G 3 25 ? 7.767 38.258 27.031 1.00 185.76 ? 135 LYS G HA 1 ATOM 19089 H HB2 . LYS G 3 25 ? 5.498 38.211 26.690 1.00 185.66 ? 135 LYS G HB2 1 ATOM 19090 H HB3 . LYS G 3 25 ? 5.257 39.246 27.867 1.00 185.66 ? 135 LYS G HB3 1 ATOM 19091 H HG2 . LYS G 3 25 ? 4.985 40.260 25.767 1.00 187.48 ? 135 LYS G HG2 1 ATOM 19092 H HG3 . LYS G 3 25 ? 6.157 40.954 26.587 1.00 187.48 ? 135 LYS G HG3 1 ATOM 19093 H HD2 . LYS G 3 25 ? 6.848 40.663 24.398 1.00 185.47 ? 135 LYS G HD2 1 ATOM 19094 H HD3 . LYS G 3 25 ? 7.722 39.717 25.333 1.00 185.47 ? 135 LYS G HD3 1 ATOM 19095 H HE2 . LYS G 3 25 ? 7.033 38.567 23.417 1.00 185.77 ? 135 LYS G HE2 1 ATOM 19096 H HE3 . LYS G 3 25 ? 6.415 37.892 24.718 1.00 185.77 ? 135 LYS G HE3 1 ATOM 19097 H HZ1 . LYS G 3 25 ? 4.825 38.124 23.111 1.00 186.99 ? 135 LYS G HZ1 1 ATOM 19098 H HZ2 . LYS G 3 25 ? 4.453 38.944 24.245 1.00 186.99 ? 135 LYS G HZ2 1 ATOM 19099 H HZ3 . LYS G 3 25 ? 5.015 39.559 23.060 1.00 186.99 ? 135 LYS G HZ3 1 ATOM 19100 N N . VAL G 3 26 ? 9.256 39.804 28.370 1.00 161.27 ? 136 VAL G N 1 ATOM 19101 C CA . VAL G 3 26 ? 10.033 40.894 28.947 1.00 158.81 ? 136 VAL G CA 1 ATOM 19102 C C . VAL G 3 26 ? 11.450 40.904 28.393 1.00 161.99 ? 136 VAL G C 1 ATOM 19103 O O . VAL G 3 26 ? 12.354 40.280 28.961 1.00 167.31 ? 136 VAL G O 1 ATOM 19104 C CB . VAL G 3 26 ? 10.067 40.799 30.485 1.00 148.63 ? 136 VAL G CB 1 ATOM 19105 C CG1 . VAL G 3 26 ? 8.842 41.441 31.092 1.00 144.26 ? 136 VAL G CG1 1 ATOM 19106 C CG2 . VAL G 3 26 ? 10.188 39.350 30.939 1.00 145.99 ? 136 VAL G CG2 1 ATOM 19107 H H . VAL G 3 26 ? 9.728 39.138 28.100 1.00 193.52 ? 136 VAL G H 1 ATOM 19108 H HA . VAL G 3 26 ? 9.615 41.737 28.710 1.00 190.57 ? 136 VAL G HA 1 ATOM 19109 H HB . VAL G 3 26 ? 10.845 41.278 30.811 1.00 178.35 ? 136 VAL G HB 1 ATOM 19110 H HG11 . VAL G 3 26 ? 8.892 41.365 32.058 1.00 173.11 ? 136 VAL G HG11 1 ATOM 19111 H HG12 . VAL G 3 26 ? 8.814 42.376 30.834 1.00 173.11 ? 136 VAL G HG12 1 ATOM 19112 H HG13 . VAL G 3 26 ? 8.051 40.984 30.765 1.00 173.11 ? 136 VAL G HG13 1 ATOM 19113 H HG21 . VAL G 3 26 ? 10.206 39.324 31.908 1.00 175.19 ? 136 VAL G HG21 1 ATOM 19114 H HG22 . VAL G 3 26 ? 9.424 38.851 30.608 1.00 175.19 ? 136 VAL G HG22 1 ATOM 19115 H HG23 . VAL G 3 26 ? 11.008 38.975 30.582 1.00 175.19 ? 136 VAL G HG23 1 ATOM 19116 N N . ASN G 3 27 ? 11.659 41.620 27.287 1.00 155.25 ? 137 ASN G N 1 ATOM 19117 C CA . ASN G 3 27 ? 13.005 42.044 26.925 1.00 156.18 ? 137 ASN G CA 1 ATOM 19118 C C . ASN G 3 27 ? 13.463 43.032 27.994 1.00 155.71 ? 137 ASN G C 1 ATOM 19119 O O . ASN G 3 27 ? 12.774 43.203 29.004 1.00 156.25 ? 137 ASN G O 1 ATOM 19120 C CB . ASN G 3 27 ? 13.036 42.651 25.517 1.00 156.38 ? 137 ASN G CB 1 ATOM 19121 C CG . ASN G 3 27 ? 12.867 41.612 24.425 1.00 157.42 ? 137 ASN G CG 1 ATOM 19122 O OD1 . ASN G 3 27 ? 13.339 40.481 24.545 1.00 157.95 ? 137 ASN G OD1 1 ATOM 19123 N ND2 . ASN G 3 27 ? 12.191 41.995 23.350 1.00 156.34 ? 137 ASN G ND2 1 ATOM 19124 H H . ASN G 3 27 ? 11.045 41.869 26.738 1.00 186.31 ? 137 ASN G H 1 ATOM 19125 H HA . ASN G 3 27 ? 13.600 41.277 26.942 1.00 187.41 ? 137 ASN G HA 1 ATOM 19126 H HB2 . ASN G 3 27 ? 12.313 43.293 25.434 1.00 187.66 ? 137 ASN G HB2 1 ATOM 19127 H HB3 . ASN G 3 27 ? 13.888 43.093 25.381 1.00 187.66 ? 137 ASN G HB3 1 ATOM 19128 H HD21 . ASN G 3 27 ? 12.067 41.444 22.701 1.00 187.61 ? 137 ASN G HD21 1 ATOM 19129 H HD22 . ASN G 3 27 ? 11.877 42.794 23.302 1.00 187.61 ? 137 ASN G HD22 1 ATOM 19130 N N . ILE G 3 28 ? 14.593 43.702 27.799 1.00 157.90 ? 138 ILE G N 1 ATOM 19131 C CA . ILE G 3 28 ? 15.177 44.467 28.906 1.00 158.43 ? 138 ILE G CA 1 ATOM 19132 C C . ILE G 3 28 ? 14.475 45.787 29.288 1.00 160.31 ? 138 ILE G C 1 ATOM 19133 O O . ILE G 3 28 ? 14.390 46.063 30.481 1.00 159.08 ? 138 ILE G O 1 ATOM 19134 C CB . ILE G 3 28 ? 16.690 44.771 28.684 1.00 157.79 ? 138 ILE G CB 1 ATOM 19135 C CG1 . ILE G 3 28 ? 17.125 44.619 27.219 1.00 157.21 ? 138 ILE G CG1 1 ATOM 19136 C CG2 . ILE G 3 28 ? 17.514 43.891 29.613 1.00 158.02 ? 138 ILE G CG2 1 ATOM 19137 C CD1 . ILE G 3 28 ? 18.578 45.011 26.965 1.00 155.55 ? 138 ILE G CD1 1 ATOM 19138 H H . ILE G 3 28 ? 15.033 43.732 27.060 1.00 189.47 ? 138 ILE G H 1 ATOM 19139 H HA . ILE G 3 28 ? 15.129 43.902 29.693 1.00 190.12 ? 138 ILE G HA 1 ATOM 19140 H HB . ILE G 3 28 ? 16.845 45.694 28.940 1.00 189.34 ? 138 ILE G HB 1 ATOM 19141 H HG12 . ILE G 3 28 ? 17.017 43.692 26.956 1.00 188.65 ? 138 ILE G HG12 1 ATOM 19142 H HG13 . ILE G 3 28 ? 16.564 45.186 26.666 1.00 188.65 ? 138 ILE G HG13 1 ATOM 19143 H HG21 . ILE G 3 28 ? 18.455 44.080 29.474 1.00 189.63 ? 138 ILE G HG21 1 ATOM 19144 H HG22 . ILE G 3 28 ? 17.269 44.085 30.531 1.00 189.63 ? 138 ILE G HG22 1 ATOM 19145 H HG23 . ILE G 3 28 ? 17.330 42.960 29.410 1.00 189.63 ? 138 ILE G HG23 1 ATOM 19146 H HD11 . ILE G 3 28 ? 18.777 44.889 26.024 1.00 186.66 ? 138 ILE G HD11 1 ATOM 19147 H HD12 . ILE G 3 28 ? 18.701 45.941 27.212 1.00 186.66 ? 138 ILE G HD12 1 ATOM 19148 H HD13 . ILE G 3 28 ? 19.155 44.446 27.502 1.00 186.66 ? 138 ILE G HD13 1 ATOM 19149 N N . ASN G 3 29 ? 13.954 46.607 28.370 1.00 164.08 ? 139 ASN G N 1 ATOM 19150 C CA . ASN G 3 29 ? 13.812 46.355 26.941 1.00 166.48 ? 139 ASN G CA 1 ATOM 19151 C C . ASN G 3 29 ? 14.178 47.607 26.151 1.00 167.22 ? 139 ASN G C 1 ATOM 19152 O O . ASN G 3 29 ? 15.027 48.395 26.568 1.00 166.41 ? 139 ASN G O 1 ATOM 19153 C CB . ASN G 3 29 ? 12.375 45.929 26.633 1.00 167.97 ? 139 ASN G CB 1 ATOM 19154 C CG . ASN G 3 29 ? 11.851 46.495 25.323 1.00 169.81 ? 139 ASN G CG 1 ATOM 19155 O OD1 . ASN G 3 29 ? 12.293 46.108 24.242 1.00 168.20 ? 139 ASN G OD1 1 ATOM 19156 N ND2 . ASN G 3 29 ? 10.885 47.409 25.420 1.00 173.16 ? 139 ASN G ND2 1 ATOM 19157 H H . ASN G 3 29 ? 13.652 47.384 28.581 1.00 196.89 ? 139 ASN G H 1 ATOM 19158 H HA . ASN G 3 29 ? 14.410 45.638 26.677 1.00 199.78 ? 139 ASN G HA 1 ATOM 19159 H HB2 . ASN G 3 29 ? 12.339 44.962 26.577 1.00 201.57 ? 139 ASN G HB2 1 ATOM 19160 H HB3 . ASN G 3 29 ? 11.795 46.241 27.345 1.00 201.57 ? 139 ASN G HB3 1 ATOM 19161 H HD21 . ASN G 3 29 ? 10.602 47.638 26.199 1.00 207.79 ? 139 ASN G HD21 1 ATOM 19162 N N . THR G 3 35 ? 21.720 42.820 26.630 1.00 157.83 ? 150 THR G N 1 ATOM 19163 C CA . THR G 3 35 ? 21.518 41.629 27.447 1.00 158.04 ? 150 THR G CA 1 ATOM 19164 C C . THR G 3 35 ? 20.065 41.510 27.881 1.00 157.18 ? 150 THR G C 1 ATOM 19165 O O . THR G 3 35 ? 19.573 42.355 28.618 1.00 157.45 ? 150 THR G O 1 ATOM 19166 C CB . THR G 3 35 ? 22.390 41.641 28.721 1.00 155.56 ? 150 THR G CB 1 ATOM 19167 O OG1 . THR G 3 35 ? 21.770 42.466 29.717 1.00 158.44 ? 150 THR G OG1 1 ATOM 19168 C CG2 . THR G 3 35 ? 23.786 42.169 28.432 1.00 158.31 ? 150 THR G CG2 1 ATOM 19169 H HA . THR G 3 35 ? 21.747 40.841 26.928 1.00 189.65 ? 150 THR G HA 1 ATOM 19170 H HB . THR G 3 35 ? 22.472 40.736 29.061 1.00 186.67 ? 150 THR G HB 1 ATOM 19171 H HG1 . THR G 3 35 ? 21.690 43.251 29.431 1.00 190.13 ? 150 THR G HG1 1 ATOM 19172 H HG21 . THR G 3 35 ? 24.315 42.168 29.245 1.00 189.97 ? 150 THR G HG21 1 ATOM 19173 H HG22 . THR G 3 35 ? 24.222 41.608 27.771 1.00 189.97 ? 150 THR G HG22 1 ATOM 19174 H HG23 . THR G 3 35 ? 23.733 43.076 28.091 1.00 189.97 ? 150 THR G HG23 1 ATOM 19175 N N . ARG G 3 36 ? 19.384 40.457 27.436 1.00 158.08 ? 151 ARG G N 1 ATOM 19176 C CA . ARG G 3 36 ? 18.021 40.172 27.865 1.00 158.82 ? 151 ARG G CA 1 ATOM 19177 C C . ARG G 3 36 ? 17.944 38.724 28.320 1.00 155.16 ? 151 ARG G C 1 ATOM 19178 O O . ARG G 3 36 ? 18.331 37.817 27.577 1.00 161.63 ? 151 ARG G O 1 ATOM 19179 C CB . ARG G 3 36 ? 17.015 40.436 26.737 1.00 162.25 ? 151 ARG G CB 1 ATOM 19180 H H . ARG G 3 36 ? 19.696 39.884 26.876 1.00 189.70 ? 151 ARG G H 1 ATOM 19181 H HA . ARG G 3 36 ? 17.794 40.742 28.617 1.00 190.58 ? 151 ARG G HA 1 ATOM 19182 N N . GLU G 3 37 ? 17.450 38.509 29.536 1.00 146.22 ? 152 GLU G N 1 ATOM 19183 C CA . GLU G 3 37 ? 17.330 37.173 30.100 1.00 142.44 ? 152 GLU G CA 1 ATOM 19184 C C . GLU G 3 37 ? 15.867 36.782 30.256 1.00 143.40 ? 152 GLU G C 1 ATOM 19185 O O . GLU G 3 37 ? 14.974 37.627 30.352 1.00 148.96 ? 152 GLU G O 1 ATOM 19186 C CB . GLU G 3 37 ? 18.038 37.078 31.458 1.00 143.27 ? 152 GLU G CB 1 ATOM 19187 C CG . GLU G 3 37 ? 19.540 36.867 31.358 1.00 142.72 ? 152 GLU G CG 1 ATOM 19188 C CD . GLU G 3 37 ? 19.904 35.588 30.626 1.00 143.88 ? 152 GLU G CD 1 ATOM 19189 O OE1 . GLU G 3 37 ? 19.204 34.573 30.820 1.00 143.82 ? 152 GLU G OE1 1 ATOM 19190 O OE2 . GLU G 3 37 ? 20.881 35.603 29.850 1.00 144.59 -1 152 GLU G OE2 1 ATOM 19191 H H . GLU G 3 37 ? 17.175 39.132 30.061 1.00 175.46 ? 152 GLU G H 1 ATOM 19192 H HA . GLU G 3 37 ? 17.748 36.537 29.499 1.00 170.93 ? 152 GLU G HA 1 ATOM 19193 H HB2 . GLU G 3 37 ? 17.887 37.902 31.947 1.00 171.92 ? 152 GLU G HB2 1 ATOM 19194 H HB3 . GLU G 3 37 ? 17.666 36.331 31.951 1.00 171.92 ? 152 GLU G HB3 1 ATOM 19195 H HG2 . GLU G 3 37 ? 19.933 37.611 30.875 1.00 171.27 ? 152 GLU G HG2 1 ATOM 19196 H HG3 . GLU G 3 37 ? 19.913 36.818 32.252 1.00 171.27 ? 152 GLU G HG3 1 ATOM 19197 N N . GLU G 3 38 ? 15.645 35.475 30.276 1.00 137.44 ? 153 GLU G N 1 ATOM 19198 C CA . GLU G 3 38 ? 14.319 34.890 30.357 1.00 132.62 ? 153 GLU G CA 1 ATOM 19199 C C . GLU G 3 38 ? 14.443 33.680 31.283 1.00 127.96 ? 153 GLU G C 1 ATOM 19200 O O . GLU G 3 38 ? 15.169 32.773 30.896 1.00 128.44 ? 153 GLU G O 1 ATOM 19201 C CB . GLU G 3 38 ? 13.840 34.479 28.962 1.00 130.22 ? 153 GLU G CB 1 ATOM 19202 C CG . GLU G 3 38 ? 12.346 34.560 28.724 1.00 126.65 ? 153 GLU G CG 1 ATOM 19203 C CD . GLU G 3 38 ? 11.840 35.984 28.589 1.00 122.31 ? 153 GLU G CD 1 ATOM 19204 O OE1 . GLU G 3 38 ? 12.572 36.917 28.979 1.00 120.34 ? 153 GLU G OE1 1 ATOM 19205 O OE2 . GLU G 3 38 ? 10.710 36.167 28.091 1.00 120.38 -1 153 GLU G OE2 1 ATOM 19206 H H . GLU G 3 38 ? 16.272 34.887 30.243 1.00 164.93 ? 153 GLU G H 1 ATOM 19207 H HA . GLU G 3 38 ? 13.693 35.524 30.739 1.00 159.14 ? 153 GLU G HA 1 ATOM 19208 H HB2 . GLU G 3 38 ? 14.268 35.056 28.310 1.00 156.27 ? 153 GLU G HB2 1 ATOM 19209 H HB3 . GLU G 3 38 ? 14.109 33.560 28.805 1.00 156.27 ? 153 GLU G HB3 1 ATOM 19210 H HG2 . GLU G 3 38 ? 12.132 34.087 27.904 1.00 151.99 ? 153 GLU G HG2 1 ATOM 19211 H HG3 . GLU G 3 38 ? 11.885 34.149 29.472 1.00 151.99 ? 153 GLU G HG3 1 ATOM 19212 N N . ILE G 3 39 ? 13.825 33.569 32.473 1.00 123.80 ? 154 ILE G N 1 ATOM 19213 C CA . ILE G 3 39 ? 12.766 34.367 33.138 1.00 119.58 ? 154 ILE G CA 1 ATOM 19214 C C . ILE G 3 39 ? 11.408 33.840 32.683 1.00 117.63 ? 154 ILE G C 1 ATOM 19215 O O . ILE G 3 39 ? 11.113 33.764 31.495 1.00 116.86 ? 154 ILE G O 1 ATOM 19216 C CB . ILE G 3 39 ? 12.860 35.906 32.960 1.00 118.05 ? 154 ILE G CB 1 ATOM 19217 C CG1 . ILE G 3 39 ? 12.677 36.558 34.337 1.00 117.89 ? 154 ILE G CG1 1 ATOM 19218 C CG2 . ILE G 3 39 ? 11.766 36.443 32.021 1.00 117.98 ? 154 ILE G CG2 1 ATOM 19219 C CD1 . ILE G 3 39 ? 12.577 38.073 34.339 1.00 119.14 ? 154 ILE G CD1 1 ATOM 19220 H H . ILE G 3 39 ? 14.047 32.923 32.996 1.00 148.56 ? 154 ILE G H 1 ATOM 19221 H HA . ILE G 3 39 ? 12.826 34.195 34.090 1.00 143.50 ? 154 ILE G HA 1 ATOM 19222 H HB . ILE G 3 39 ? 13.733 36.138 32.606 1.00 141.65 ? 154 ILE G HB 1 ATOM 19223 H HG12 . ILE G 3 39 ? 11.862 36.212 34.733 1.00 141.47 ? 154 ILE G HG12 1 ATOM 19224 H HG13 . ILE G 3 39 ? 13.435 36.316 34.892 1.00 141.47 ? 154 ILE G HG13 1 ATOM 19225 H HG21 . ILE G 3 39 ? 11.864 37.405 31.941 1.00 141.57 ? 154 ILE G HG21 1 ATOM 19226 H HG22 . ILE G 3 39 ? 11.864 36.026 31.151 1.00 141.57 ? 154 ILE G HG22 1 ATOM 19227 H HG23 . ILE G 3 39 ? 10.896 36.229 32.395 1.00 141.57 ? 154 ILE G HG23 1 ATOM 19228 H HD11 . ILE G 3 39 ? 12.464 38.380 35.252 1.00 142.97 ? 154 ILE G HD11 1 ATOM 19229 H HD12 . ILE G 3 39 ? 13.391 38.443 33.963 1.00 142.97 ? 154 ILE G HD12 1 ATOM 19230 H HD13 . ILE G 3 39 ? 11.814 38.339 33.803 1.00 142.97 ? 154 ILE G HD13 1 ATOM 19231 N N . LYS G 3 40 ? 10.591 33.455 33.659 1.00 116.29 ? 155 LYS G N 1 ATOM 19232 C CA . LYS G 3 40 ? 9.299 32.842 33.388 1.00 116.16 ? 155 LYS G CA 1 ATOM 19233 C C . LYS G 3 40 ? 8.400 33.060 34.596 1.00 114.49 ? 155 LYS G C 1 ATOM 19234 O O . LYS G 3 40 ? 8.854 33.457 35.671 1.00 112.09 ? 155 LYS G O 1 ATOM 19235 C CB . LYS G 3 40 ? 9.440 31.347 33.079 1.00 117.22 ? 155 LYS G CB 1 ATOM 19236 C CG . LYS G 3 40 ? 10.350 31.029 31.901 1.00 117.43 ? 155 LYS G CG 1 ATOM 19237 C CD . LYS G 3 40 ? 10.347 29.548 31.585 1.00 116.34 ? 155 LYS G CD 1 ATOM 19238 C CE . LYS G 3 40 ? 9.765 29.267 30.211 1.00 115.75 ? 155 LYS G CE 1 ATOM 19239 N NZ . LYS G 3 40 ? 9.904 27.832 29.844 1.00 114.43 1 155 LYS G NZ 1 ATOM 19240 H H . LYS G 3 40 ? 10.766 33.540 34.497 1.00 139.55 ? 155 LYS G H 1 ATOM 19241 H HA . LYS G 3 40 ? 8.892 33.275 32.621 1.00 139.40 ? 155 LYS G HA 1 ATOM 19242 H HB2 . LYS G 3 40 ? 9.804 30.902 33.860 1.00 140.67 ? 155 LYS G HB2 1 ATOM 19243 H HB3 . LYS G 3 40 ? 8.562 30.987 32.878 1.00 140.67 ? 155 LYS G HB3 1 ATOM 19244 H HG2 . LYS G 3 40 ? 10.038 31.508 31.118 1.00 140.91 ? 155 LYS G HG2 1 ATOM 19245 H HG3 . LYS G 3 40 ? 11.258 31.292 32.118 1.00 140.91 ? 155 LYS G HG3 1 ATOM 19246 H HD2 . LYS G 3 40 ? 11.259 29.216 31.602 1.00 139.61 ? 155 LYS G HD2 1 ATOM 19247 H HD3 . LYS G 3 40 ? 9.809 29.081 32.243 1.00 139.61 ? 155 LYS G HD3 1 ATOM 19248 H HE2 . LYS G 3 40 ? 8.821 29.491 30.211 1.00 138.90 ? 155 LYS G HE2 1 ATOM 19249 H HE3 . LYS G 3 40 ? 10.236 29.798 29.549 1.00 138.90 ? 155 LYS G HE3 1 ATOM 19250 H HZ1 . LYS G 3 40 ? 9.557 27.690 29.036 1.00 137.32 ? 155 LYS G HZ1 1 ATOM 19251 H HZ2 . LYS G 3 40 ? 10.764 27.603 29.833 1.00 137.32 ? 155 LYS G HZ2 1 ATOM 19252 H HZ3 . LYS G 3 40 ? 9.477 27.324 30.436 1.00 137.32 ? 155 LYS G HZ3 1 ATOM 19253 N N . ASN G 3 41 ? 7.114 32.780 34.402 1.00 115.24 ? 156 ASN G N 1 ATOM 19254 C CA . ASN G 3 41 ? 6.091 32.947 35.430 1.00 116.35 ? 156 ASN G CA 1 ATOM 19255 C C . ASN G 3 41 ? 5.550 31.567 35.783 1.00 110.80 ? 156 ASN G C 1 ATOM 19256 O O . ASN G 3 41 ? 4.781 30.980 35.013 1.00 108.47 ? 156 ASN G O 1 ATOM 19257 C CB . ASN G 3 41 ? 4.982 33.869 34.935 1.00 124.38 ? 156 ASN G CB 1 ATOM 19258 C CG . ASN G 3 41 ? 3.880 34.059 35.952 1.00 132.68 ? 156 ASN G CG 1 ATOM 19259 O OD1 . ASN G 3 41 ? 4.090 33.944 37.159 1.00 131.91 ? 156 ASN G OD1 1 ATOM 19260 N ND2 . ASN G 3 41 ? 2.688 34.355 35.455 1.00 140.09 ? 156 ASN G ND2 1 ATOM 19261 H H . ASN G 3 41 ? 6.800 32.483 33.659 1.00 138.29 ? 156 ASN G H 1 ATOM 19262 H HA . ASN G 3 41 ? 6.487 33.337 36.225 1.00 139.62 ? 156 ASN G HA 1 ATOM 19263 H HB2 . ASN G 3 41 ? 5.361 34.739 34.736 1.00 149.26 ? 156 ASN G HB2 1 ATOM 19264 H HB3 . ASN G 3 41 ? 4.589 33.487 34.134 1.00 149.26 ? 156 ASN G HB3 1 ATOM 19265 H HD21 . ASN G 3 41 ? 2.611 34.411 34.600 1.00 168.11 ? 156 ASN G HD21 1 ATOM 19266 N N . CYS G 3 42 ? 5.947 31.057 36.945 1.00 109.96 ? 157 CYS G N 1 ATOM 19267 C CA . CYS G 3 42 ? 5.676 29.685 37.345 1.00 110.53 ? 157 CYS G CA 1 ATOM 19268 C C . CYS G 3 42 ? 4.617 29.635 38.438 1.00 94.49 ? 157 CYS G C 1 ATOM 19269 O O . CYS G 3 42 ? 4.341 30.625 39.120 1.00 92.29 ? 157 CYS G O 1 ATOM 19270 C CB . CYS G 3 42 ? 6.953 29.001 37.846 1.00 126.21 ? 157 CYS G CB 1 ATOM 19271 S SG . CYS G 3 42 ? 8.282 28.804 36.627 1.00 140.10 ? 157 CYS G SG 1 ATOM 19272 H H . CYS G 3 42 ? 6.388 31.502 37.534 1.00 131.95 ? 157 CYS G H 1 ATOM 19273 H HA . CYS G 3 42 ? 5.346 29.188 36.579 1.00 132.63 ? 157 CYS G HA 1 ATOM 19274 H HB2 . CYS G 3 42 ? 7.310 29.523 38.581 1.00 151.45 ? 157 CYS G HB2 1 ATOM 19275 H HB3 . CYS G 3 42 ? 6.719 28.115 38.164 1.00 151.45 ? 157 CYS G HB3 1 ATOM 19276 N N . SER G 3 43 ? 4.036 28.449 38.603 1.00 80.90 ? 158 SER G N 1 ATOM 19277 C CA . SER G 3 43 ? 3.021 28.197 39.613 1.00 72.10 ? 158 SER G CA 1 ATOM 19278 C C . SER G 3 43 ? 3.400 26.947 40.393 1.00 65.75 ? 158 SER G C 1 ATOM 19279 O O . SER G 3 43 ? 3.979 26.007 39.842 1.00 65.06 ? 158 SER G O 1 ATOM 19280 C CB . SER G 3 43 ? 1.627 28.031 38.982 1.00 71.06 ? 158 SER G CB 1 ATOM 19281 O OG . SER G 3 43 ? 1.596 26.939 38.080 1.00 71.04 ? 158 SER G OG 1 ATOM 19282 H H . SER G 3 43 ? 4.222 27.758 38.127 1.00 97.08 ? 158 SER G H 1 ATOM 19283 H HA . SER G 3 43 ? 2.989 28.944 40.231 1.00 86.53 ? 158 SER G HA 1 ATOM 19284 H HB2 . SER G 3 43 ? 0.980 27.875 39.687 1.00 85.27 ? 158 SER G HB2 1 ATOM 19285 H HB3 . SER G 3 43 ? 1.402 28.843 38.501 1.00 85.27 ? 158 SER G HB3 1 ATOM 19286 H HG . SER G 3 43 ? 2.152 27.060 37.462 1.00 85.25 ? 158 SER G HG 1 ATOM 19287 N N . PHE G 3 44 ? 3.067 26.941 41.681 1.00 62.40 ? 159 PHE G N 1 ATOM 19288 C CA . PHE G 3 44 ? 3.509 25.865 42.556 1.00 61.77 ? 159 PHE G CA 1 ATOM 19289 C C . PHE G 3 44 ? 2.614 25.800 43.782 1.00 62.86 ? 159 PHE G C 1 ATOM 19290 O O . PHE G 3 44 ? 1.919 26.762 44.122 1.00 60.42 ? 159 PHE G O 1 ATOM 19291 C CB . PHE G 3 44 ? 4.968 26.063 42.981 1.00 61.14 ? 159 PHE G CB 1 ATOM 19292 C CG . PHE G 3 44 ? 5.223 27.375 43.673 1.00 58.60 ? 159 PHE G CG 1 ATOM 19293 C CD1 . PHE G 3 44 ? 5.031 27.505 45.039 1.00 56.07 ? 159 PHE G CD1 1 ATOM 19294 C CD2 . PHE G 3 44 ? 5.653 28.479 42.956 1.00 56.58 ? 159 PHE G CD2 1 ATOM 19295 C CE1 . PHE G 3 44 ? 5.263 28.709 45.674 1.00 54.62 ? 159 PHE G CE1 1 ATOM 19296 C CE2 . PHE G 3 44 ? 5.886 29.684 43.587 1.00 55.09 ? 159 PHE G CE2 1 ATOM 19297 C CZ . PHE G 3 44 ? 5.690 29.799 44.946 1.00 54.11 ? 159 PHE G CZ 1 ATOM 19298 H H . PHE G 3 44 ? 2.590 27.543 42.068 1.00 74.88 ? 159 PHE G H 1 ATOM 19299 H HA . PHE G 3 44 ? 3.441 25.020 42.085 1.00 74.12 ? 159 PHE G HA 1 ATOM 19300 H HB2 . PHE G 3 44 ? 5.215 25.352 43.592 1.00 73.36 ? 159 PHE G HB2 1 ATOM 19301 H HB3 . PHE G 3 44 ? 5.531 26.029 42.192 1.00 73.36 ? 159 PHE G HB3 1 ATOM 19302 H HD1 . PHE G 3 44 ? 4.742 26.773 45.535 1.00 67.29 ? 159 PHE G HD1 1 ATOM 19303 H HD2 . PHE G 3 44 ? 5.786 28.408 42.039 1.00 67.89 ? 159 PHE G HD2 1 ATOM 19304 H HE1 . PHE G 3 44 ? 5.131 28.785 46.591 1.00 65.55 ? 159 PHE G HE1 1 ATOM 19305 H HE2 . PHE G 3 44 ? 6.174 30.418 43.095 1.00 66.11 ? 159 PHE G HE2 1 ATOM 19306 H HZ . PHE G 3 44 ? 5.848 30.610 45.372 1.00 64.94 ? 159 PHE G HZ 1 ATOM 19307 N N . ASN G 3 45 ? 2.653 24.647 44.447 1.00 67.51 ? 160 ASN G N 1 ATOM 19308 C CA . ASN G 3 45 ? 1.964 24.446 45.720 1.00 75.33 ? 160 ASN G CA 1 ATOM 19309 C C . ASN G 3 45 ? 2.831 25.026 46.830 1.00 74.74 ? 160 ASN G C 1 ATOM 19310 O O . ASN G 3 45 ? 3.804 24.404 47.262 1.00 76.72 ? 160 ASN G O 1 ATOM 19311 C CB . ASN G 3 45 ? 1.707 22.965 45.975 1.00 86.06 ? 160 ASN G CB 1 ATOM 19312 C CG . ASN G 3 45 ? 0.961 22.275 44.843 1.00 90.37 ? 160 ASN G CG 1 ATOM 19313 O OD1 . ASN G 3 45 ? 1.460 22.163 43.725 1.00 93.11 ? 160 ASN G OD1 1 ATOM 19314 N ND2 . ASN G 3 45 ? -0.238 21.788 45.151 1.00 93.28 ? 160 ASN G ND2 1 ATOM 19315 H H . ASN G 3 45 ? 3.082 23.952 44.176 1.00 81.01 ? 160 ASN G H 1 ATOM 19316 H HA . ASN G 3 45 ? 1.114 24.913 45.711 1.00 90.39 ? 160 ASN G HA 1 ATOM 19317 H HB2 . ASN G 3 45 ? 2.558 22.514 46.089 1.00 103.27 ? 160 ASN G HB2 1 ATOM 19318 H HB3 . ASN G 3 45 ? 1.175 22.873 46.781 1.00 103.27 ? 160 ASN G HB3 1 ATOM 19319 H HD21 . ASN G 3 45 ? -0.513 21.891 45.960 1.00 111.94 ? 160 ASN G HD21 1 ATOM 19320 N N . ALA G 3 46 ? 2.483 26.218 47.306 1.00 75.59 ? 161 ALA G N 1 ATOM 19321 C CA . ALA G 3 46 ? 3.216 26.809 48.413 1.00 75.88 ? 161 ALA G CA 1 ATOM 19322 C C . ALA G 3 46 ? 2.852 26.108 49.720 1.00 76.13 ? 161 ALA G C 1 ATOM 19323 O O . ALA G 3 46 ? 1.889 25.341 49.802 1.00 75.72 ? 161 ALA G O 1 ATOM 19324 C CB . ALA G 3 46 ? 2.926 28.305 48.513 1.00 75.30 ? 161 ALA G CB 1 ATOM 19325 H H . ALA G 3 46 ? 1.833 26.697 47.008 1.00 90.71 ? 161 ALA G H 1 ATOM 19326 H HA . ALA G 3 46 ? 4.167 26.694 48.262 1.00 91.06 ? 161 ALA G HA 1 ATOM 19327 H HB1 . ALA G 3 46 ? 3.426 28.674 49.257 1.00 90.36 ? 161 ALA G HB1 1 ATOM 19328 H HB2 . ALA G 3 46 ? 3.196 28.735 47.686 1.00 90.36 ? 161 ALA G HB2 1 ATOM 19329 H HB3 . ALA G 3 46 ? 1.975 28.433 48.657 1.00 90.36 ? 161 ALA G HB3 1 ATOM 19330 N N . THR G 3 47 ? 3.647 26.376 50.752 1.00 79.98 ? 162 THR G N 1 ATOM 19331 C CA . THR G 3 47 ? 3.413 25.825 52.077 1.00 81.63 ? 162 THR G CA 1 ATOM 19332 C C . THR G 3 47 ? 2.753 26.871 52.963 1.00 88.84 ? 162 THR G C 1 ATOM 19333 O O . THR G 3 47 ? 2.899 28.078 52.750 1.00 89.76 ? 162 THR G O 1 ATOM 19334 C CB . THR G 3 47 ? 4.716 25.347 52.728 1.00 75.88 ? 162 THR G CB 1 ATOM 19335 O OG1 . THR G 3 47 ? 5.722 26.360 52.609 1.00 73.68 ? 162 THR G OG1 1 ATOM 19336 C CG2 . THR G 3 47 ? 5.208 24.063 52.079 1.00 72.15 ? 162 THR G CG2 1 ATOM 19337 H H . THR G 3 47 ? 4.339 26.883 50.706 1.00 95.98 ? 162 THR G H 1 ATOM 19338 H HA . THR G 3 47 ? 2.813 25.065 52.006 1.00 97.96 ? 162 THR G HA 1 ATOM 19339 H HB . THR G 3 47 ? 4.555 25.168 53.667 1.00 91.05 ? 162 THR G HB 1 ATOM 19340 H HG1 . THR G 3 47 ? 6.436 26.099 52.965 1.00 88.42 ? 162 THR G HG1 1 ATOM 19341 H HG21 . THR G 3 47 ? 6.032 23.773 52.500 1.00 86.58 ? 162 THR G HG21 1 ATOM 19342 H HG22 . THR G 3 47 ? 4.541 23.365 52.178 1.00 86.58 ? 162 THR G HG22 1 ATOM 19343 H HG23 . THR G 3 47 ? 5.371 24.211 51.134 1.00 86.58 ? 162 THR G HG23 1 ATOM 19344 N N . THR G 3 48 ? 2.018 26.394 53.957 1.00 98.82 ? 163 THR G N 1 ATOM 19345 C CA . THR G 3 48 ? 1.337 27.248 54.917 1.00 111.48 ? 163 THR G CA 1 ATOM 19346 C C . THR G 3 48 ? 1.836 26.913 56.319 1.00 128.35 ? 163 THR G C 1 ATOM 19347 O O . THR G 3 48 ? 2.806 26.171 56.499 1.00 134.85 ? 163 THR G O 1 ATOM 19348 C CB . THR G 3 48 ? -0.180 27.079 54.818 1.00 108.94 ? 163 THR G CB 1 ATOM 19349 O OG1 . THR G 3 48 ? -0.544 25.757 55.237 1.00 108.83 ? 163 THR G OG1 1 ATOM 19350 C CG2 . THR G 3 48 ? -0.654 27.306 53.393 1.00 106.71 ? 163 THR G CG2 1 ATOM 19351 H H . THR G 3 48 ? 1.895 25.554 54.099 1.00 118.58 ? 163 THR G H 1 ATOM 19352 H HA . THR G 3 48 ? 1.553 28.175 54.731 1.00 133.78 ? 163 THR G HA 1 ATOM 19353 H HB . THR G 3 48 ? -0.615 27.729 55.392 1.00 130.73 ? 163 THR G HB 1 ATOM 19354 H HG1 . THR G 3 48 ? -0.170 25.187 54.746 1.00 130.59 ? 163 THR G HG1 1 ATOM 19355 H HG21 . THR G 3 48 ? -1.616 27.196 53.342 1.00 128.06 ? 163 THR G HG21 1 ATOM 19356 H HG22 . THR G 3 48 ? -0.423 28.204 53.107 1.00 128.06 ? 163 THR G HG22 1 ATOM 19357 H HG23 . THR G 3 48 ? -0.231 26.667 52.798 1.00 128.06 ? 163 THR G HG23 1 ATOM 19358 N N . GLU G 3 49 ? 1.152 27.465 57.319 1.00 135.79 ? 164 GLU G N 1 ATOM 19359 C CA . GLU G 3 49 ? 1.518 27.220 58.705 1.00 141.21 ? 164 GLU G CA 1 ATOM 19360 C C . GLU G 3 49 ? 0.973 25.899 59.231 1.00 139.68 ? 164 GLU G C 1 ATOM 19361 O O . GLU G 3 49 ? 1.487 25.390 60.232 1.00 138.72 ? 164 GLU G O 1 ATOM 19362 C CB . GLU G 3 49 ? 1.033 28.379 59.574 1.00 149.03 ? 164 GLU G CB 1 ATOM 19363 C CG . GLU G 3 49 ? 1.675 29.711 59.197 1.00 155.90 ? 164 GLU G CG 1 ATOM 19364 C CD . GLU G 3 49 ? 0.710 30.667 58.518 1.00 160.82 ? 164 GLU G CD 1 ATOM 19365 O OE1 . GLU G 3 49 ? -0.193 30.192 57.796 1.00 161.36 ? 164 GLU G OE1 1 ATOM 19366 O OE2 . GLU G 3 49 ? 0.855 31.894 58.707 1.00 162.87 -1 164 GLU G OE2 1 ATOM 19367 H H . GLU G 3 49 ? 0.473 27.984 57.219 1.00 162.95 ? 164 GLU G H 1 ATOM 19368 H HA . GLU G 3 49 ? 2.486 27.186 58.770 1.00 169.45 ? 164 GLU G HA 1 ATOM 19369 H HB2 . GLU G 3 49 ? 0.072 28.470 59.472 1.00 178.83 ? 164 GLU G HB2 1 ATOM 19370 H HB3 . GLU G 3 49 ? 1.251 28.193 60.501 1.00 178.83 ? 164 GLU G HB3 1 ATOM 19371 H HG2 . GLU G 3 49 ? 2.006 30.140 60.002 1.00 187.08 ? 164 GLU G HG2 1 ATOM 19372 H HG3 . GLU G 3 49 ? 2.410 29.544 58.586 1.00 187.08 ? 164 GLU G HG3 1 ATOM 19373 N N . LEU G 3 50 ? -0.048 25.339 58.586 1.00 134.77 ? 165 LEU G N 1 ATOM 19374 C CA . LEU G 3 50 ? -0.516 23.995 58.898 1.00 128.03 ? 165 LEU G CA 1 ATOM 19375 C C . LEU G 3 50 ? 0.160 23.010 57.952 1.00 123.40 ? 165 LEU G C 1 ATOM 19376 O O . LEU G 3 50 ? 0.234 23.253 56.744 1.00 123.03 ? 165 LEU G O 1 ATOM 19377 C CB . LEU G 3 50 ? -2.039 23.901 58.777 1.00 123.18 ? 165 LEU G CB 1 ATOM 19378 C CG . LEU G 3 50 ? -2.736 22.875 59.680 1.00 113.72 ? 165 LEU G CG 1 ATOM 19379 C CD1 . LEU G 3 50 ? -4.239 23.097 59.679 1.00 108.66 ? 165 LEU G CD1 1 ATOM 19380 C CD2 . LEU G 3 50 ? -2.430 21.442 59.270 1.00 109.49 ? 165 LEU G CD2 1 ATOM 19381 H H . LEU G 3 50 ? -0.490 25.723 57.957 1.00 161.72 ? 165 LEU G H 1 ATOM 19382 H HA . LEU G 3 50 ? -0.265 23.769 59.808 1.00 153.64 ? 165 LEU G HA 1 ATOM 19383 H HB2 . LEU G 3 50 ? -2.414 24.770 58.988 1.00 147.82 ? 165 LEU G HB2 1 ATOM 19384 H HB3 . LEU G 3 50 ? -2.257 23.671 57.860 1.00 147.82 ? 165 LEU G HB3 1 ATOM 19385 H HG . LEU G 3 50 ? -2.420 22.996 60.589 1.00 136.46 ? 165 LEU G HG 1 ATOM 19386 H HD11 . LEU G 3 50 ? -4.656 22.437 60.255 1.00 130.40 ? 165 LEU G HD11 1 ATOM 19387 H HD12 . LEU G 3 50 ? -4.426 23.990 60.008 1.00 130.40 ? 165 LEU G HD12 1 ATOM 19388 H HD13 . LEU G 3 50 ? -4.571 23.001 58.772 1.00 130.40 ? 165 LEU G HD13 1 ATOM 19389 H HD21 . LEU G 3 50 ? -2.893 20.837 59.871 1.00 131.39 ? 165 LEU G HD21 1 ATOM 19390 H HD22 . LEU G 3 50 ? -2.735 21.303 58.360 1.00 131.39 ? 165 LEU G HD22 1 ATOM 19391 H HD23 . LEU G 3 50 ? -1.473 21.295 59.326 1.00 131.39 ? 165 LEU G HD23 1 ATOM 19392 N N . ARG G 3 51 ? 0.664 21.907 58.510 1.00 119.81 ? 166 ARG G N 1 ATOM 19393 C CA . ARG G 3 51 ? 1.363 20.907 57.708 1.00 114.71 ? 166 ARG G CA 1 ATOM 19394 C C . ARG G 3 51 ? 0.512 20.439 56.535 1.00 107.32 ? 166 ARG G C 1 ATOM 19395 O O . ARG G 3 51 ? 0.951 20.465 55.379 1.00 104.62 ? 166 ARG G O 1 ATOM 19396 C CB . ARG G 3 51 ? 1.743 19.713 58.584 1.00 117.82 ? 166 ARG G CB 1 ATOM 19397 C CG . ARG G 3 51 ? 2.558 20.060 59.810 1.00 123.62 ? 166 ARG G CG 1 ATOM 19398 C CD . ARG G 3 51 ? 2.792 18.828 60.660 1.00 130.20 ? 166 ARG G CD 1 ATOM 19399 N NE . ARG G 3 51 ? 3.268 19.168 61.996 1.00 137.80 ? 166 ARG G NE 1 ATOM 19400 C CZ . ARG G 3 51 ? 3.479 18.282 62.963 1.00 143.21 ? 166 ARG G CZ 1 ATOM 19401 N NH1 . ARG G 3 51 ? 3.257 16.992 62.747 1.00 147.34 1 166 ARG G NH1 1 ATOM 19402 N NH2 . ARG G 3 51 ? 3.912 18.688 64.148 1.00 143.34 ? 166 ARG G NH2 1 ATOM 19403 H H . ARG G 3 51 ? 0.613 21.717 59.347 1.00 143.77 ? 166 ARG G H 1 ATOM 19404 H HA . ARG G 3 51 ? 2.179 21.295 57.355 1.00 137.65 ? 166 ARG G HA 1 ATOM 19405 H HB2 . ARG G 3 51 ? 0.929 19.280 58.885 1.00 141.39 ? 166 ARG G HB2 1 ATOM 19406 H HB3 . ARG G 3 51 ? 2.264 19.092 58.051 1.00 141.39 ? 166 ARG G HB3 1 ATOM 19407 H HG2 . ARG G 3 51 ? 3.420 20.412 59.536 1.00 148.35 ? 166 ARG G HG2 1 ATOM 19408 H HG3 . ARG G 3 51 ? 2.079 20.714 60.342 1.00 148.35 ? 166 ARG G HG3 1 ATOM 19409 H HD2 . ARG G 3 51 ? 1.957 18.341 60.752 1.00 156.24 ? 166 ARG G HD2 1 ATOM 19410 H HD3 . ARG G 3 51 ? 3.460 18.269 60.234 1.00 156.24 ? 166 ARG G HD3 1 ATOM 19411 H HE . ARG G 3 51 ? 3.422 19.996 62.169 1.00 165.36 ? 166 ARG G HE 1 ATOM 19412 H HH11 . ARG G 3 51 ? 2.976 16.727 61.978 1.00 176.81 ? 166 ARG G HH11 1 ATOM 19413 H HH12 . ARG G 3 51 ? 3.395 16.421 63.375 1.00 176.81 ? 166 ARG G HH12 1 ATOM 19414 H HH21 . ARG G 3 51 ? 4.056 19.524 64.290 1.00 172.01 ? 166 ARG G HH21 1 ATOM 19415 H HH22 . ARG G 3 51 ? 4.049 18.115 64.775 1.00 172.01 ? 166 ARG G HH22 1 ATOM 19416 N N . ASP G 3 52 ? -0.708 19.999 56.819 1.00 102.71 ? 167 ASP G N 1 ATOM 19417 C CA . ASP G 3 52 ? -1.563 19.369 55.815 1.00 99.04 ? 167 ASP G CA 1 ATOM 19418 C C . ASP G 3 52 ? -2.484 20.382 55.143 1.00 94.85 ? 167 ASP G C 1 ATOM 19419 O O . ASP G 3 52 ? -3.697 20.193 55.065 1.00 95.66 ? 167 ASP G O 1 ATOM 19420 C CB . ASP G 3 52 ? -2.361 18.243 56.462 1.00 101.33 ? 167 ASP G CB 1 ATOM 19421 C CG . ASP G 3 52 ? -1.478 17.107 56.952 1.00 104.01 ? 167 ASP G CG 1 ATOM 19422 O OD1 . ASP G 3 52 ? -1.936 15.944 56.932 1.00 104.03 ? 167 ASP G OD1 1 ATOM 19423 O OD2 . ASP G 3 52 ? -0.327 17.377 57.358 1.00 104.88 -1 167 ASP G OD2 1 ATOM 19424 H H . ASP G 3 52 ? -1.071 20.054 57.596 1.00 123.25 ? 167 ASP G H 1 ATOM 19425 H HA . ASP G 3 52 ? -1.002 18.977 55.128 1.00 118.85 ? 167 ASP G HA 1 ATOM 19426 H HB2 . ASP G 3 52 ? -2.847 18.597 57.223 1.00 121.60 ? 167 ASP G HB2 1 ATOM 19427 H HB3 . ASP G 3 52 ? -2.983 17.881 55.810 1.00 121.60 ? 167 ASP G HB3 1 ATOM 19428 N N . LYS G 3 53 ? -1.903 21.475 54.648 1.00 86.39 ? 168 LYS G N 1 ATOM 19429 C CA . LYS G 3 53 ? -2.645 22.456 53.865 1.00 79.08 ? 168 LYS G CA 1 ATOM 19430 C C . LYS G 3 53 ? -1.661 23.270 53.036 1.00 73.25 ? 168 LYS G C 1 ATOM 19431 O O . LYS G 3 53 ? -0.651 23.744 53.564 1.00 73.59 ? 168 LYS G O 1 ATOM 19432 C CB . LYS G 3 53 ? -3.475 23.376 54.762 1.00 78.51 ? 168 LYS G CB 1 ATOM 19433 C CG . LYS G 3 53 ? -4.184 24.480 53.991 1.00 78.10 ? 168 LYS G CG 1 ATOM 19434 C CD . LYS G 3 53 ? -5.142 25.263 54.861 1.00 76.85 ? 168 LYS G CD 1 ATOM 19435 C CE . LYS G 3 53 ? -5.739 26.431 54.092 1.00 75.32 ? 168 LYS G CE 1 ATOM 19436 N NZ . LYS G 3 53 ? -6.663 27.242 54.930 1.00 75.58 1 168 LYS G NZ 1 ATOM 19437 H H . LYS G 3 53 ? -1.072 21.671 54.755 1.00 103.67 ? 168 LYS G H 1 ATOM 19438 H HA . LYS G 3 53 ? -3.246 21.995 53.260 1.00 94.90 ? 168 LYS G HA 1 ATOM 19439 H HB2 . LYS G 3 53 ? -4.151 22.848 55.216 1.00 94.21 ? 168 LYS G HB2 1 ATOM 19440 H HB3 . LYS G 3 53 ? -2.890 23.794 55.413 1.00 94.21 ? 168 LYS G HB3 1 ATOM 19441 H HG2 . LYS G 3 53 ? -3.522 25.096 53.640 1.00 93.72 ? 168 LYS G HG2 1 ATOM 19442 H HG3 . LYS G 3 53 ? -4.690 24.084 53.264 1.00 93.72 ? 168 LYS G HG3 1 ATOM 19443 H HD2 . LYS G 3 53 ? -5.865 24.683 55.147 1.00 92.22 ? 168 LYS G HD2 1 ATOM 19444 H HD3 . LYS G 3 53 ? -4.666 25.614 55.630 1.00 92.22 ? 168 LYS G HD3 1 ATOM 19445 H HE2 . LYS G 3 53 ? -5.022 27.009 53.786 1.00 90.39 ? 168 LYS G HE2 1 ATOM 19446 H HE3 . LYS G 3 53 ? -6.239 26.090 53.334 1.00 90.39 ? 168 LYS G HE3 1 ATOM 19447 H HZ1 . LYS G 3 53 ? -6.995 27.916 54.452 1.00 90.69 ? 168 LYS G HZ1 1 ATOM 19448 H HZ2 . LYS G 3 53 ? -7.335 26.735 55.220 1.00 90.69 ? 168 LYS G HZ2 1 ATOM 19449 H HZ3 . LYS G 3 53 ? -6.226 27.573 55.632 1.00 90.69 ? 168 LYS G HZ3 1 ATOM 19450 N N . LYS G 3 54 ? -1.963 23.435 51.750 1.00 68.01 ? 169 LYS G N 1 ATOM 19451 C CA . LYS G 3 54 ? -1.112 24.152 50.810 1.00 66.59 ? 169 LYS G CA 1 ATOM 19452 C C . LYS G 3 54 ? -1.914 25.258 50.129 1.00 69.81 ? 169 LYS G C 1 ATOM 19453 O O . LYS G 3 54 ? -3.137 25.337 50.258 1.00 75.37 ? 169 LYS G O 1 ATOM 19454 C CB . LYS G 3 54 ? -0.527 23.189 49.769 1.00 63.36 ? 169 LYS G CB 1 ATOM 19455 C CG . LYS G 3 54 ? 0.284 22.043 50.361 1.00 61.03 ? 169 LYS G CG 1 ATOM 19456 C CD . LYS G 3 54 ? 1.609 22.524 50.932 1.00 63.45 ? 169 LYS G CD 1 ATOM 19457 C CE . LYS G 3 54 ? 2.277 21.452 51.786 1.00 66.75 ? 169 LYS G CE 1 ATOM 19458 N NZ . LYS G 3 54 ? 1.660 21.321 53.138 1.00 70.51 1 169 LYS G NZ 1 ATOM 19459 H H . LYS G 3 54 ? -2.681 23.129 51.389 1.00 81.62 ? 169 LYS G H 1 ATOM 19460 H HA . LYS G 3 54 ? -0.377 24.562 51.293 1.00 79.91 ? 169 LYS G HA 1 ATOM 19461 H HB2 . LYS G 3 54 ? -1.256 22.802 49.259 1.00 76.03 ? 169 LYS G HB2 1 ATOM 19462 H HB3 . LYS G 3 54 ? 0.057 23.689 49.177 1.00 76.03 ? 169 LYS G HB3 1 ATOM 19463 H HG2 . LYS G 3 54 ? -0.223 21.630 51.078 1.00 73.23 ? 169 LYS G HG2 1 ATOM 19464 H HG3 . LYS G 3 54 ? 0.472 21.393 49.666 1.00 73.23 ? 169 LYS G HG3 1 ATOM 19465 H HD2 . LYS G 3 54 ? 2.208 22.749 50.203 1.00 76.14 ? 169 LYS G HD2 1 ATOM 19466 H HD3 . LYS G 3 54 ? 1.452 23.302 51.490 1.00 76.14 ? 169 LYS G HD3 1 ATOM 19467 H HE2 . LYS G 3 54 ? 2.200 20.596 51.336 1.00 80.10 ? 169 LYS G HE2 1 ATOM 19468 H HE3 . LYS G 3 54 ? 3.213 21.681 51.904 1.00 80.10 ? 169 LYS G HE3 1 ATOM 19469 H HZ1 . LYS G 3 54 ? 2.078 20.687 53.602 1.00 84.62 ? 169 LYS G HZ1 1 ATOM 19470 H HZ2 . LYS G 3 54 ? 1.724 22.092 53.577 1.00 84.62 ? 169 LYS G HZ2 1 ATOM 19471 H HZ3 . LYS G 3 54 ? 0.800 21.103 53.059 1.00 84.62 ? 169 LYS G HZ3 1 ATOM 19472 N N . LYS G 3 55 ? -1.208 26.124 49.397 1.00 66.74 ? 170 LYS G N 1 ATOM 19473 C CA . LYS G 3 55 ? -1.821 27.251 48.702 1.00 65.03 ? 170 LYS G CA 1 ATOM 19474 C C . LYS G 3 55 ? -1.107 27.470 47.377 1.00 63.67 ? 170 LYS G C 1 ATOM 19475 O O . LYS G 3 55 ? 0.117 27.335 47.294 1.00 64.07 ? 170 LYS G O 1 ATOM 19476 C CB . LYS G 3 55 ? -1.761 28.538 49.544 1.00 67.04 ? 170 LYS G CB 1 ATOM 19477 C CG . LYS G 3 55 ? -2.301 29.799 48.861 1.00 73.59 ? 170 LYS G CG 1 ATOM 19478 C CD . LYS G 3 55 ? -3.813 29.739 48.647 1.00 79.25 ? 170 LYS G CD 1 ATOM 19479 C CE . LYS G 3 55 ? -4.429 31.119 48.343 1.00 83.81 ? 170 LYS G CE 1 ATOM 19480 N NZ . LYS G 3 55 ? -3.958 31.749 47.066 1.00 85.98 1 170 LYS G NZ 1 ATOM 19481 H H . LYS G 3 55 ? -0.357 26.076 49.289 1.00 80.09 ? 170 LYS G H 1 ATOM 19482 H HA . LYS G 3 55 ? -2.752 27.048 48.518 1.00 78.04 ? 170 LYS G HA 1 ATOM 19483 H HB2 . LYS G 3 55 ? -2.279 28.400 50.352 1.00 80.44 ? 170 LYS G HB2 1 ATOM 19484 H HB3 . LYS G 3 55 ? -0.835 28.707 49.779 1.00 80.44 ? 170 LYS G HB3 1 ATOM 19485 H HG2 . LYS G 3 55 ? -2.105 30.570 49.417 1.00 88.31 ? 170 LYS G HG2 1 ATOM 19486 H HG3 . LYS G 3 55 ? -1.877 29.897 47.994 1.00 88.31 ? 170 LYS G HG3 1 ATOM 19487 H HD2 . LYS G 3 55 ? -4.003 29.154 47.897 1.00 95.10 ? 170 LYS G HD2 1 ATOM 19488 H HD3 . LYS G 3 55 ? -4.232 29.395 49.452 1.00 95.10 ? 170 LYS G HD3 1 ATOM 19489 H HE2 . LYS G 3 55 ? -5.392 31.021 48.284 1.00 100.57 ? 170 LYS G HE2 1 ATOM 19490 H HE3 . LYS G 3 55 ? -4.206 31.724 49.068 1.00 100.57 ? 170 LYS G HE3 1 ATOM 19491 H HZ1 . LYS G 3 55 ? -4.352 32.539 46.954 1.00 103.18 ? 170 LYS G HZ1 1 ATOM 19492 H HZ2 . LYS G 3 55 ? -3.076 31.866 47.092 1.00 103.18 ? 170 LYS G HZ2 1 ATOM 19493 H HZ3 . LYS G 3 55 ? -4.160 31.224 46.376 1.00 103.18 ? 170 LYS G HZ3 1 ATOM 19494 N N . LYS G 3 56 ? -1.876 27.812 46.345 1.00 64.46 ? 171 LYS G N 1 ATOM 19495 C CA . LYS G 3 56 ? -1.312 28.086 45.030 1.00 65.04 ? 171 LYS G CA 1 ATOM 19496 C C . LYS G 3 56 ? -0.770 29.509 44.979 1.00 70.51 ? 171 LYS G C 1 ATOM 19497 O O . LYS G 3 56 ? -1.445 30.455 45.395 1.00 71.49 ? 171 LYS G O 1 ATOM 19498 C CB . LYS G 3 56 ? -2.368 27.881 43.944 1.00 61.20 ? 171 LYS G CB 1 ATOM 19499 C CG . LYS G 3 56 ? -1.902 28.259 42.544 1.00 59.83 ? 171 LYS G CG 1 ATOM 19500 C CD . LYS G 3 56 ? -2.930 27.888 41.482 1.00 59.82 ? 171 LYS G CD 1 ATOM 19501 C CE . LYS G 3 56 ? -4.139 28.813 41.507 1.00 59.36 ? 171 LYS G CE 1 ATOM 19502 N NZ . LYS G 3 56 ? -5.136 28.461 40.451 1.00 58.45 1 171 LYS G NZ 1 ATOM 19503 H H . LYS G 3 56 ? -2.731 27.893 46.383 1.00 77.35 ? 171 LYS G H 1 ATOM 19504 H HA . LYS G 3 56 ? -0.579 27.474 44.862 1.00 78.04 ? 171 LYS G HA 1 ATOM 19505 H HB2 . LYS G 3 56 ? -2.622 26.945 43.929 1.00 73.44 ? 171 LYS G HB2 1 ATOM 19506 H HB3 . LYS G 3 56 ? -3.142 28.427 44.156 1.00 73.44 ? 171 LYS G HB3 1 ATOM 19507 H HG2 . LYS G 3 56 ? -1.758 29.218 42.504 1.00 71.80 ? 171 LYS G HG2 1 ATOM 19508 H HG3 . LYS G 3 56 ? -1.077 27.789 42.345 1.00 71.80 ? 171 LYS G HG3 1 ATOM 19509 H HD2 . LYS G 3 56 ? -2.519 27.951 40.605 1.00 71.78 ? 171 LYS G HD2 1 ATOM 19510 H HD3 . LYS G 3 56 ? -3.240 26.983 41.641 1.00 71.78 ? 171 LYS G HD3 1 ATOM 19511 H HE2 . LYS G 3 56 ? -4.576 28.744 42.370 1.00 71.23 ? 171 LYS G HE2 1 ATOM 19512 H HE3 . LYS G 3 56 ? -3.845 29.725 41.353 1.00 71.23 ? 171 LYS G HE3 1 ATOM 19513 H HZ1 . LYS G 3 56 ? -5.829 29.018 40.490 1.00 70.14 ? 171 LYS G HZ1 1 ATOM 19514 H HZ2 . LYS G 3 56 ? -4.761 28.523 39.646 1.00 70.14 ? 171 LYS G HZ2 1 ATOM 19515 H HZ3 . LYS G 3 56 ? -5.426 27.629 40.573 1.00 70.14 ? 171 LYS G HZ3 1 ATOM 19516 N N . GLU G 3 57 ? 0.453 29.657 44.471 1.00 74.67 ? 172 GLU G N 1 ATOM 19517 C CA . GLU G 3 57 ? 1.093 30.958 44.343 1.00 79.11 ? 172 GLU G CA 1 ATOM 19518 C C . GLU G 3 57 ? 1.798 31.033 42.998 1.00 79.00 ? 172 GLU G C 1 ATOM 19519 O O . GLU G 3 57 ? 1.934 30.036 42.284 1.00 77.22 ? 172 GLU G O 1 ATOM 19520 C CB . GLU G 3 57 ? 2.095 31.214 45.477 1.00 85.78 ? 172 GLU G CB 1 ATOM 19521 C CG . GLU G 3 57 ? 1.471 31.323 46.859 1.00 92.59 ? 172 GLU G CG 1 ATOM 19522 C CD . GLU G 3 57 ? 0.719 32.625 47.063 1.00 99.31 ? 172 GLU G CD 1 ATOM 19523 O OE1 . GLU G 3 57 ? 0.847 33.529 46.210 1.00 100.79 ? 172 GLU G OE1 1 ATOM 19524 O OE2 . GLU G 3 57 ? 0.002 32.745 48.079 1.00 100.43 -1 172 GLU G OE2 1 ATOM 19525 H H . GLU G 3 57 ? 0.938 29.005 44.190 1.00 89.60 ? 172 GLU G H 1 ATOM 19526 H HA . GLU G 3 57 ? 0.416 31.652 44.372 1.00 94.93 ? 172 GLU G HA 1 ATOM 19527 H HB2 . GLU G 3 57 ? 2.732 30.482 45.499 1.00 102.94 ? 172 GLU G HB2 1 ATOM 19528 H HB3 . GLU G 3 57 ? 2.560 32.046 45.298 1.00 102.94 ? 172 GLU G HB3 1 ATOM 19529 H HG2 . GLU G 3 57 ? 0.845 30.592 46.982 1.00 111.11 ? 172 GLU G HG2 1 ATOM 19530 H HG3 . GLU G 3 57 ? 2.173 31.274 47.527 1.00 111.11 ? 172 GLU G HG3 1 ATOM 19531 N N . TYR G 3 58 ? 2.239 32.240 42.653 1.00 79.03 ? 173 TYR G N 1 ATOM 19532 C CA . TYR G 3 58 ? 3.019 32.477 41.448 1.00 78.82 ? 173 TYR G CA 1 ATOM 19533 C C . TYR G 3 58 ? 4.194 33.381 41.794 1.00 79.42 ? 173 TYR G C 1 ATOM 19534 O O . TYR G 3 58 ? 4.108 34.221 42.694 1.00 78.58 ? 173 TYR G O 1 ATOM 19535 C CB . TYR G 3 58 ? 2.188 33.129 40.330 1.00 79.71 ? 173 TYR G CB 1 ATOM 19536 C CG . TYR G 3 58 ? 1.165 32.239 39.640 1.00 78.70 ? 173 TYR G CG 1 ATOM 19537 C CD1 . TYR G 3 58 ? 0.163 31.590 40.351 1.00 80.06 ? 173 TYR G CD1 1 ATOM 19538 C CD2 . TYR G 3 58 ? 1.186 32.081 38.261 1.00 78.14 ? 173 TYR G CD2 1 ATOM 19539 C CE1 . TYR G 3 58 ? -0.770 30.792 39.709 1.00 78.88 ? 173 TYR G CE1 1 ATOM 19540 C CE2 . TYR G 3 58 ? 0.259 31.289 37.612 1.00 77.06 ? 173 TYR G CE2 1 ATOM 19541 C CZ . TYR G 3 58 ? -0.718 30.647 38.340 1.00 77.40 ? 173 TYR G CZ 1 ATOM 19542 O OH . TYR G 3 58 ? -1.648 29.855 37.707 1.00 77.70 ? 173 TYR G OH 1 ATOM 19543 H H . TYR G 3 58 ? 2.095 32.952 43.114 1.00 94.84 ? 173 TYR G H 1 ATOM 19544 H HA . TYR G 3 58 ? 3.367 31.634 41.119 1.00 94.59 ? 173 TYR G HA 1 ATOM 19545 H HB2 . TYR G 3 58 ? 1.705 33.880 40.710 1.00 95.65 ? 173 TYR G HB2 1 ATOM 19546 H HB3 . TYR G 3 58 ? 2.797 33.450 39.647 1.00 95.65 ? 173 TYR G HB3 1 ATOM 19547 H HD1 . TYR G 3 58 ? 0.125 31.684 41.276 1.00 96.07 ? 173 TYR G HD1 1 ATOM 19548 H HD2 . TYR G 3 58 ? 1.844 32.512 37.764 1.00 93.76 ? 173 TYR G HD2 1 ATOM 19549 H HE1 . TYR G 3 58 ? -1.431 30.358 40.199 1.00 94.65 ? 173 TYR G HE1 1 ATOM 19550 H HE2 . TYR G 3 58 ? 0.294 31.190 36.688 1.00 92.48 ? 173 TYR G HE2 1 ATOM 19551 H HH . TYR G 3 58 ? -2.178 29.527 38.271 1.00 93.23 ? 173 TYR G HH 1 ATOM 19552 N N . ALA G 3 59 ? 5.293 33.204 41.064 1.00 80.42 ? 174 ALA G N 1 ATOM 19553 C CA . ALA G 3 59 ? 6.479 34.033 41.228 1.00 81.39 ? 174 ALA G CA 1 ATOM 19554 C C . ALA G 3 59 ? 7.342 33.883 39.984 1.00 84.69 ? 174 ALA G C 1 ATOM 19555 O O . ALA G 3 59 ? 7.264 32.878 39.274 1.00 84.59 ? 174 ALA G O 1 ATOM 19556 C CB . ALA G 3 59 ? 7.261 33.650 42.489 1.00 79.76 ? 174 ALA G CB 1 ATOM 19557 H H . ALA G 3 59 ? 5.374 32.600 40.457 1.00 96.50 ? 174 ALA G H 1 ATOM 19558 H HA . ALA G 3 59 ? 6.213 34.962 41.305 1.00 97.67 ? 174 ALA G HA 1 ATOM 19559 H HB1 . ALA G 3 59 ? 8.040 34.223 42.563 1.00 95.71 ? 174 ALA G HB1 1 ATOM 19560 H HB2 . ALA G 3 59 ? 6.688 33.769 43.263 1.00 95.71 ? 174 ALA G HB2 1 ATOM 19561 H HB3 . ALA G 3 59 ? 7.536 32.723 42.420 1.00 95.71 ? 174 ALA G HB3 1 ATOM 19562 N N . LEU G 3 60 ? 8.169 34.896 39.727 1.00 88.34 ? 175 LEU G N 1 ATOM 19563 C CA . LEU G 3 60 ? 9.017 34.914 38.541 1.00 90.66 ? 175 LEU G CA 1 ATOM 19564 C C . LEU G 3 60 ? 10.338 34.214 38.832 1.00 92.40 ? 175 LEU G C 1 ATOM 19565 O O . LEU G 3 60 ? 11.005 34.521 39.825 1.00 92.33 ? 175 LEU G O 1 ATOM 19566 C CB . LEU G 3 60 ? 9.283 36.345 38.072 1.00 90.67 ? 175 LEU G CB 1 ATOM 19567 C CG . LEU G 3 60 ? 8.068 37.176 37.659 1.00 91.40 ? 175 LEU G CG 1 ATOM 19568 C CD1 . LEU G 3 60 ? 7.529 37.955 38.846 1.00 92.10 ? 175 LEU G CD1 1 ATOM 19569 C CD2 . LEU G 3 60 ? 8.416 38.117 36.516 1.00 92.55 ? 175 LEU G CD2 1 ATOM 19570 H H . LEU G 3 60 ? 8.256 35.589 40.229 1.00 106.01 ? 175 LEU G H 1 ATOM 19571 H HA . LEU G 3 60 ? 8.572 34.437 37.823 1.00 108.79 ? 175 LEU G HA 1 ATOM 19572 H HB2 . LEU G 3 60 ? 9.724 36.821 38.794 1.00 108.80 ? 175 LEU G HB2 1 ATOM 19573 H HB3 . LEU G 3 60 ? 9.877 36.306 37.306 1.00 108.80 ? 175 LEU G HB3 1 ATOM 19574 H HG . LEU G 3 60 ? 7.368 36.578 37.352 1.00 109.69 ? 175 LEU G HG 1 ATOM 19575 H HD11 . LEU G 3 60 ? 6.761 38.473 38.560 1.00 110.53 ? 175 LEU G HD11 1 ATOM 19576 H HD12 . LEU G 3 60 ? 7.268 37.330 39.541 1.00 110.53 ? 175 LEU G HD12 1 ATOM 19577 H HD13 . LEU G 3 60 ? 8.224 38.546 39.176 1.00 110.53 ? 175 LEU G HD13 1 ATOM 19578 H HD21 . LEU G 3 60 ? 7.627 38.628 36.277 1.00 111.06 ? 175 LEU G HD21 1 ATOM 19579 H HD22 . LEU G 3 60 ? 9.124 38.714 36.803 1.00 111.06 ? 175 LEU G HD22 1 ATOM 19580 H HD23 . LEU G 3 60 ? 8.713 37.593 35.755 1.00 111.06 ? 175 LEU G HD23 1 ATOM 19581 N N . PHE G 3 61 ? 10.715 33.282 37.957 1.00 95.30 ? 176 PHE G N 1 ATOM 19582 C CA . PHE G 3 61 ? 11.936 32.507 38.112 1.00 99.13 ? 176 PHE G CA 1 ATOM 19583 C C . PHE G 3 61 ? 12.756 32.571 36.831 1.00 106.37 ? 176 PHE G C 1 ATOM 19584 O O . PHE G 3 61 ? 12.207 32.627 35.728 1.00 108.48 ? 176 PHE G O 1 ATOM 19585 C CB . PHE G 3 61 ? 11.626 31.045 38.463 1.00 95.96 ? 176 PHE G CB 1 ATOM 19586 C CG . PHE G 3 61 ? 11.084 30.856 39.851 1.00 95.18 ? 176 PHE G CG 1 ATOM 19587 C CD1 . PHE G 3 61 ? 11.937 30.830 40.941 1.00 96.28 ? 176 PHE G CD1 1 ATOM 19588 C CD2 . PHE G 3 61 ? 9.725 30.702 40.066 1.00 95.12 ? 176 PHE G CD2 1 ATOM 19589 C CE1 . PHE G 3 61 ? 11.447 30.657 42.221 1.00 97.16 ? 176 PHE G CE1 1 ATOM 19590 C CE2 . PHE G 3 61 ? 9.228 30.528 41.344 1.00 96.79 ? 176 PHE G CE2 1 ATOM 19591 C CZ . PHE G 3 61 ? 10.092 30.505 42.423 1.00 97.26 ? 176 PHE G CZ 1 ATOM 19592 H H . PHE G 3 61 ? 10.267 33.078 37.252 1.00 114.36 ? 176 PHE G H 1 ATOM 19593 H HA . PHE G 3 61 ? 12.466 32.886 38.831 1.00 118.96 ? 176 PHE G HA 1 ATOM 19594 H HB2 . PHE G 3 61 ? 10.965 30.707 37.838 1.00 115.16 ? 176 PHE G HB2 1 ATOM 19595 H HB3 . PHE G 3 61 ? 12.442 30.526 38.390 1.00 115.16 ? 176 PHE G HB3 1 ATOM 19596 H HD1 . PHE G 3 61 ? 12.852 30.932 40.811 1.00 115.53 ? 176 PHE G HD1 1 ATOM 19597 H HD2 . PHE G 3 61 ? 9.140 30.717 39.343 1.00 114.14 ? 176 PHE G HD2 1 ATOM 19598 H HE1 . PHE G 3 61 ? 12.031 30.642 42.945 1.00 116.59 ? 176 PHE G HE1 1 ATOM 19599 H HE2 . PHE G 3 61 ? 8.314 30.426 41.478 1.00 116.15 ? 176 PHE G HE2 1 ATOM 19600 H HZ . PHE G 3 61 ? 9.759 30.388 43.284 1.00 116.71 ? 176 PHE G HZ 1 ATOM 19601 N N . TYR G 3 62 ? 14.079 32.561 36.993 1.00 111.16 ? 177 TYR G N 1 ATOM 19602 C CA . TYR G 3 62 ? 15.004 32.598 35.867 1.00 115.44 ? 177 TYR G CA 1 ATOM 19603 C C . TYR G 3 62 ? 15.216 31.196 35.310 1.00 119.35 ? 177 TYR G C 1 ATOM 19604 O O . TYR G 3 62 ? 15.325 30.225 36.064 1.00 119.61 ? 177 TYR G O 1 ATOM 19605 C CB . TYR G 3 62 ? 16.347 33.193 36.291 1.00 116.73 ? 177 TYR G CB 1 ATOM 19606 C CG . TYR G 3 62 ? 16.364 34.700 36.431 1.00 119.00 ? 177 TYR G CG 1 ATOM 19607 C CD1 . TYR G 3 62 ? 16.378 35.302 37.684 1.00 118.67 ? 177 TYR G CD1 1 ATOM 19608 C CD2 . TYR G 3 62 ? 16.383 35.521 35.309 1.00 120.18 ? 177 TYR G CD2 1 ATOM 19609 C CE1 . TYR G 3 62 ? 16.405 36.680 37.817 1.00 118.69 ? 177 TYR G CE1 1 ATOM 19610 C CE2 . TYR G 3 62 ? 16.408 36.901 35.431 1.00 120.16 ? 177 TYR G CE2 1 ATOM 19611 C CZ . TYR G 3 62 ? 16.419 37.473 36.688 1.00 119.22 ? 177 TYR G CZ 1 ATOM 19612 O OH . TYR G 3 62 ? 16.445 38.843 36.823 1.00 118.06 ? 177 TYR G OH 1 ATOM 19613 H H . TYR G 3 62 ? 14.469 32.531 37.759 1.00 133.40 ? 177 TYR G H 1 ATOM 19614 H HA . TYR G 3 62 ? 14.632 33.153 35.164 1.00 138.53 ? 177 TYR G HA 1 ATOM 19615 H HB2 . TYR G 3 62 ? 16.594 32.817 37.151 1.00 140.08 ? 177 TYR G HB2 1 ATOM 19616 H HB3 . TYR G 3 62 ? 17.014 32.953 35.629 1.00 140.08 ? 177 TYR G HB3 1 ATOM 19617 H HD1 . TYR G 3 62 ? 16.370 34.770 38.447 1.00 142.41 ? 177 TYR G HD1 1 ATOM 19618 H HD2 . TYR G 3 62 ? 16.376 35.138 34.462 1.00 144.21 ? 177 TYR G HD2 1 ATOM 19619 H HE1 . TYR G 3 62 ? 16.411 37.068 38.662 1.00 142.43 ? 177 TYR G HE1 1 ATOM 19620 H HE2 . TYR G 3 62 ? 16.418 37.438 34.672 1.00 144.19 ? 177 TYR G HE2 1 ATOM 19621 H HH . TYR G 3 62 ? 16.452 39.206 36.065 1.00 141.67 ? 177 TYR G HH 1 ATOM 19622 N N . ARG G 3 63 ? 15.301 31.100 33.979 1.00 123.92 ? 178 ARG G N 1 ATOM 19623 C CA . ARG G 3 63 ? 15.378 29.797 33.326 1.00 127.78 ? 178 ARG G CA 1 ATOM 19624 C C . ARG G 3 63 ? 16.747 29.147 33.479 1.00 129.22 ? 178 ARG G C 1 ATOM 19625 O O . ARG G 3 63 ? 16.856 27.925 33.328 1.00 127.67 ? 178 ARG G O 1 ATOM 19626 C CB . ARG G 3 63 ? 15.029 29.924 31.842 1.00 130.72 ? 178 ARG G CB 1 ATOM 19627 C CG . ARG G 3 63 ? 14.775 28.585 31.159 1.00 132.89 ? 178 ARG G CG 1 ATOM 19628 C CD . ARG G 3 63 ? 14.140 28.760 29.792 1.00 135.44 ? 178 ARG G CD 1 ATOM 19629 N NE . ARG G 3 63 ? 13.658 27.493 29.248 1.00 136.45 ? 178 ARG G NE 1 ATOM 19630 C CZ . ARG G 3 63 ? 13.041 27.366 28.077 1.00 137.51 ? 178 ARG G CZ 1 ATOM 19631 N NH1 . ARG G 3 63 ? 12.828 28.428 27.311 1.00 137.83 1 178 ARG G NH1 1 ATOM 19632 N NH2 . ARG G 3 63 ? 12.638 26.171 27.669 1.00 137.71 ? 178 ARG G NH2 1 ATOM 19633 H H . ARG G 3 63 ? 15.316 31.769 33.440 1.00 148.70 ? 178 ARG G H 1 ATOM 19634 H HA . ARG G 3 63 ? 14.724 29.207 33.733 1.00 153.34 ? 178 ARG G HA 1 ATOM 19635 H HB2 . ARG G 3 63 ? 14.225 30.460 31.753 1.00 156.87 ? 178 ARG G HB2 1 ATOM 19636 H HB3 . ARG G 3 63 ? 15.766 30.357 31.383 1.00 156.87 ? 178 ARG G HB3 1 ATOM 19637 H HG2 . ARG G 3 63 ? 15.618 28.120 31.044 1.00 159.47 ? 178 ARG G HG2 1 ATOM 19638 H HG3 . ARG G 3 63 ? 14.173 28.057 31.707 1.00 159.47 ? 178 ARG G HG3 1 ATOM 19639 H HD2 . ARG G 3 63 ? 13.385 29.365 29.866 1.00 162.53 ? 178 ARG G HD2 1 ATOM 19640 H HD3 . ARG G 3 63 ? 14.799 29.121 29.178 1.00 162.53 ? 178 ARG G HD3 1 ATOM 19641 H HE . ARG G 3 63 ? 13.780 26.783 29.717 1.00 163.74 ? 178 ARG G HE 1 ATOM 19642 H HH11 . ARG G 3 63 ? 13.087 29.206 27.572 1.00 165.40 ? 178 ARG G HH11 1 ATOM 19643 H HH12 . ARG G 3 63 ? 12.429 28.340 26.554 1.00 165.40 ? 178 ARG G HH12 1 ATOM 19644 H HH21 . ARG G 3 63 ? 12.774 25.480 28.162 1.00 165.25 ? 178 ARG G HH21 1 ATOM 19645 H HH22 . ARG G 3 63 ? 12.240 26.088 26.911 1.00 165.25 ? 178 ARG G HH22 1 ATOM 19646 N N . LEU G 3 64 ? 17.789 29.926 33.762 1.00 132.88 ? 179 LEU G N 1 ATOM 19647 C CA . LEU G 3 64 ? 19.104 29.375 34.058 1.00 135.20 ? 179 LEU G CA 1 ATOM 19648 C C . LEU G 3 64 ? 19.261 28.999 35.527 1.00 139.03 ? 179 LEU G C 1 ATOM 19649 O O . LEU G 3 64 ? 20.319 28.488 35.912 1.00 143.52 ? 179 LEU G O 1 ATOM 19650 C CB . LEU G 3 64 ? 20.203 30.367 33.651 1.00 131.19 ? 179 LEU G CB 1 ATOM 19651 C CG . LEU G 3 64 ? 20.562 30.394 32.161 1.00 126.13 ? 179 LEU G CG 1 ATOM 19652 C CD1 . LEU G 3 64 ? 19.416 30.929 31.311 1.00 123.89 ? 179 LEU G CD1 1 ATOM 19653 C CD2 . LEU G 3 64 ? 21.826 31.209 31.928 1.00 125.91 ? 179 LEU G CD2 1 ATOM 19654 H H . LEU G 3 64 ? 17.757 30.785 33.789 1.00 159.46 ? 179 LEU G H 1 ATOM 19655 H HA . LEU G 3 64 ? 19.227 28.568 33.534 1.00 162.23 ? 179 LEU G HA 1 ATOM 19656 H HB2 . LEU G 3 64 ? 19.914 31.260 33.896 1.00 157.43 ? 179 LEU G HB2 1 ATOM 19657 H HB3 . LEU G 3 64 ? 21.011 30.144 34.140 1.00 157.43 ? 179 LEU G HB3 1 ATOM 19658 H HG . LEU G 3 64 ? 20.742 29.486 31.870 1.00 151.36 ? 179 LEU G HG 1 ATOM 19659 H HD11 . LEU G 3 64 ? 19.687 30.928 30.380 1.00 148.67 ? 179 LEU G HD11 1 ATOM 19660 H HD12 . LEU G 3 64 ? 18.641 30.359 31.432 1.00 148.67 ? 179 LEU G HD12 1 ATOM 19661 H HD13 . LEU G 3 64 ? 19.209 31.833 31.595 1.00 148.67 ? 179 LEU G HD13 1 ATOM 19662 H HD21 . LEU G 3 64 ? 22.031 31.211 30.980 1.00 151.10 ? 179 LEU G HD21 1 ATOM 19663 H HD22 . LEU G 3 64 ? 21.677 32.117 32.236 1.00 151.10 ? 179 LEU G HD22 1 ATOM 19664 H HD23 . LEU G 3 64 ? 22.557 30.807 32.424 1.00 151.10 ? 179 LEU G HD23 1 ATOM 19665 N N . ASP G 3 65 ? 18.239 29.240 36.351 1.00 140.35 ? 180 ASP G N 1 ATOM 19666 C CA . ASP G 3 65 ? 18.210 28.784 37.735 1.00 142.25 ? 180 ASP G CA 1 ATOM 19667 C C . ASP G 3 65 ? 17.200 27.667 37.958 1.00 146.86 ? 180 ASP G C 1 ATOM 19668 O O . ASP G 3 65 ? 16.921 27.318 39.109 1.00 147.65 ? 180 ASP G O 1 ATOM 19669 C CB . ASP G 3 65 ? 17.903 29.952 38.672 1.00 140.94 ? 180 ASP G CB 1 ATOM 19670 C CG . ASP G 3 65 ? 19.018 30.967 38.710 1.00 140.69 ? 180 ASP G CG 1 ATOM 19671 O OD1 . ASP G 3 65 ? 19.668 31.169 37.662 1.00 141.00 ? 180 ASP G OD1 1 ATOM 19672 O OD2 . ASP G 3 65 ? 19.253 31.553 39.788 1.00 141.13 -1 180 ASP G OD2 1 ATOM 19673 H H . ASP G 3 65 ? 17.535 29.677 36.121 1.00 168.42 ? 180 ASP G H 1 ATOM 19674 H HA . ASP G 3 65 ? 19.087 28.441 37.968 1.00 170.70 ? 180 ASP G HA 1 ATOM 19675 H HB2 . ASP G 3 65 ? 17.099 30.400 38.368 1.00 169.13 ? 180 ASP G HB2 1 ATOM 19676 H HB3 . ASP G 3 65 ? 17.775 29.612 39.571 1.00 169.13 ? 180 ASP G HB3 1 ATOM 19677 N N . ILE G 3 66 ? 16.648 27.098 36.889 1.00 152.43 ? 181 ILE G N 1 ATOM 19678 C CA . ILE G 3 66 ? 15.702 25.996 36.988 1.00 151.52 ? 181 ILE G CA 1 ATOM 19679 C C . ILE G 3 66 ? 16.068 24.952 35.944 1.00 150.42 ? 181 ILE G C 1 ATOM 19680 O O . ILE G 3 66 ? 16.631 25.268 34.891 1.00 149.35 ? 181 ILE G O 1 ATOM 19681 C CB . ILE G 3 66 ? 14.236 26.459 36.809 1.00 153.74 ? 181 ILE G CB 1 ATOM 19682 C CG1 . ILE G 3 66 ? 14.067 27.268 35.524 1.00 155.76 ? 181 ILE G CG1 1 ATOM 19683 C CG2 . ILE G 3 66 ? 13.776 27.286 37.995 1.00 156.93 ? 181 ILE G CG2 1 ATOM 19684 C CD1 . ILE G 3 66 ? 13.666 26.446 34.334 1.00 154.97 ? 181 ILE G CD1 1 ATOM 19685 H H . ILE G 3 66 ? 16.810 27.340 36.080 1.00 182.91 ? 181 ILE G H 1 ATOM 19686 H HA . ILE G 3 66 ? 15.783 25.587 37.864 1.00 181.83 ? 181 ILE G HA 1 ATOM 19687 H HB . ILE G 3 66 ? 13.673 25.671 36.750 1.00 184.49 ? 181 ILE G HB 1 ATOM 19688 H HG12 . ILE G 3 66 ? 13.381 27.939 35.665 1.00 186.91 ? 181 ILE G HG12 1 ATOM 19689 H HG13 . ILE G 3 66 ? 14.910 27.700 35.314 1.00 186.91 ? 181 ILE G HG13 1 ATOM 19690 H HG21 . ILE G 3 66 ? 12.857 27.559 37.851 1.00 188.32 ? 181 ILE G HG21 1 ATOM 19691 H HG22 . ILE G 3 66 ? 13.840 26.747 38.799 1.00 188.32 ? 181 ILE G HG22 1 ATOM 19692 H HG23 . ILE G 3 66 ? 14.345 28.067 38.074 1.00 188.32 ? 181 ILE G HG23 1 ATOM 19693 H HD11 . ILE G 3 66 ? 13.579 27.028 33.563 1.00 185.97 ? 181 ILE G HD11 1 ATOM 19694 H HD12 . ILE G 3 66 ? 14.348 25.777 34.169 1.00 185.97 ? 181 ILE G HD12 1 ATOM 19695 H HD13 . ILE G 3 66 ? 12.817 26.015 34.521 1.00 185.97 ? 181 ILE G HD13 1 ATOM 19696 N N . VAL G 3 67 ? 15.737 23.699 36.242 1.00 150.50 ? 182 VAL G N 1 ATOM 19697 C CA . VAL G 3 67 ? 16.070 22.572 35.372 1.00 147.40 ? 182 VAL G CA 1 ATOM 19698 C C . VAL G 3 67 ? 14.779 21.901 34.915 1.00 149.68 ? 182 VAL G C 1 ATOM 19699 O O . VAL G 3 67 ? 14.070 21.311 35.743 1.00 155.18 ? 182 VAL G O 1 ATOM 19700 C CB . VAL G 3 67 ? 16.990 21.564 36.080 1.00 137.93 ? 182 VAL G CB 1 ATOM 19701 C CG1 . VAL G 3 67 ? 18.439 22.006 35.977 1.00 134.57 ? 182 VAL G CG1 1 ATOM 19702 C CG2 . VAL G 3 67 ? 16.581 21.376 37.541 1.00 135.92 ? 182 VAL G CG2 1 ATOM 19703 H H . VAL G 3 67 ? 15.313 23.471 36.954 1.00 180.60 ? 182 VAL G H 1 ATOM 19704 H HA . VAL G 3 67 ? 16.533 22.903 34.586 1.00 176.88 ? 182 VAL G HA 1 ATOM 19705 H HB . VAL G 3 67 ? 16.910 20.704 35.638 1.00 165.52 ? 182 VAL G HB 1 ATOM 19706 H HG11 . VAL G 3 67 ? 19.000 21.357 36.430 1.00 161.48 ? 182 VAL G HG11 1 ATOM 19707 H HG12 . VAL G 3 67 ? 18.686 22.061 35.041 1.00 161.48 ? 182 VAL G HG12 1 ATOM 19708 H HG13 . VAL G 3 67 ? 18.534 22.876 36.397 1.00 161.48 ? 182 VAL G HG13 1 ATOM 19709 H HG21 . VAL G 3 67 ? 17.180 20.736 37.957 1.00 163.10 ? 182 VAL G HG21 1 ATOM 19710 H HG22 . VAL G 3 67 ? 16.640 22.230 37.998 1.00 163.10 ? 182 VAL G HG22 1 ATOM 19711 H HG23 . VAL G 3 67 ? 15.669 21.046 37.574 1.00 163.10 ? 182 VAL G HG23 1 ATOM 19712 N N . PRO G 3 68 ? 14.430 21.959 33.629 1.00 141.45 ? 183 PRO G N 1 ATOM 19713 C CA . PRO G 3 68 ? 13.203 21.290 33.174 1.00 140.91 ? 183 PRO G CA 1 ATOM 19714 C C . PRO G 3 68 ? 13.235 19.801 33.487 1.00 141.98 ? 183 PRO G C 1 ATOM 19715 O O . PRO G 3 68 ? 14.223 19.114 33.220 1.00 140.53 ? 183 PRO G O 1 ATOM 19716 C CB . PRO G 3 68 ? 13.192 21.555 31.663 1.00 141.96 ? 183 PRO G CB 1 ATOM 19717 C CG . PRO G 3 68 ? 14.051 22.765 31.473 1.00 142.58 ? 183 PRO G CG 1 ATOM 19718 C CD . PRO G 3 68 ? 15.096 22.697 32.541 1.00 142.09 ? 183 PRO G CD 1 ATOM 19719 H HA . PRO G 3 68 ? 12.422 21.694 33.582 1.00 169.09 ? 183 PRO G HA 1 ATOM 19720 H HB2 . PRO G 3 68 ? 13.565 20.793 31.194 1.00 170.35 ? 183 PRO G HB2 1 ATOM 19721 H HB3 . PRO G 3 68 ? 12.284 21.730 31.369 1.00 170.35 ? 183 PRO G HB3 1 ATOM 19722 H HG2 . PRO G 3 68 ? 14.460 22.737 30.594 1.00 171.10 ? 183 PRO G HG2 1 ATOM 19723 H HG3 . PRO G 3 68 ? 13.512 23.565 31.574 1.00 171.10 ? 183 PRO G HG3 1 ATOM 19724 H HD2 . PRO G 3 68 ? 15.871 22.206 32.225 1.00 170.51 ? 183 PRO G HD2 1 ATOM 19725 H HD3 . PRO G 3 68 ? 15.337 23.589 32.836 1.00 170.51 ? 183 PRO G HD3 1 ATOM 19726 N N . LEU G 3 69 ? 12.140 19.306 34.058 1.00 141.78 ? 184 LEU G N 1 ATOM 19727 C CA . LEU G 3 69 ? 12.016 17.905 34.456 1.00 140.44 ? 184 LEU G CA 1 ATOM 19728 C C . LEU G 3 69 ? 10.981 17.222 33.564 1.00 140.05 ? 184 LEU G C 1 ATOM 19729 O O . LEU G 3 69 ? 9.859 16.921 33.981 1.00 142.19 ? 184 LEU G O 1 ATOM 19730 C CB . LEU G 3 69 ? 11.640 17.805 35.944 1.00 134.02 ? 184 LEU G CB 1 ATOM 19731 C CG . LEU G 3 69 ? 12.536 18.549 36.944 1.00 123.76 ? 184 LEU G CG 1 ATOM 19732 C CD1 . LEU G 3 69 ? 11.959 18.476 38.354 1.00 118.07 ? 184 LEU G CD1 1 ATOM 19733 C CD2 . LEU G 3 69 ? 13.950 18.001 36.928 1.00 121.39 ? 184 LEU G CD2 1 ATOM 19734 H H . LEU G 3 69 ? 11.439 19.773 34.230 1.00 170.14 ? 184 LEU G H 1 ATOM 19735 H HA . LEU G 3 69 ? 12.868 17.460 34.328 1.00 168.53 ? 184 LEU G HA 1 ATOM 19736 H HB2 . LEU G 3 69 ? 10.742 18.154 36.051 1.00 160.83 ? 184 LEU G HB2 1 ATOM 19737 H HB3 . LEU G 3 69 ? 11.650 16.868 36.194 1.00 160.83 ? 184 LEU G HB3 1 ATOM 19738 H HG . LEU G 3 69 ? 12.578 19.484 36.689 1.00 148.51 ? 184 LEU G HG 1 ATOM 19739 H HD11 . LEU G 3 69 ? 12.546 18.954 38.960 1.00 141.68 ? 184 LEU G HD11 1 ATOM 19740 H HD12 . LEU G 3 69 ? 11.078 18.882 38.356 1.00 141.68 ? 184 LEU G HD12 1 ATOM 19741 H HD13 . LEU G 3 69 ? 11.894 17.545 38.620 1.00 141.68 ? 184 LEU G HD13 1 ATOM 19742 H HD21 . LEU G 3 69 ? 14.485 18.493 37.569 1.00 145.67 ? 184 LEU G HD21 1 ATOM 19743 H HD22 . LEU G 3 69 ? 13.926 17.061 37.166 1.00 145.67 ? 184 LEU G HD22 1 ATOM 19744 H HD23 . LEU G 3 69 ? 14.319 18.108 36.037 1.00 145.67 ? 184 LEU G HD23 1 ATOM 19745 N N . ASN G 3 70 ? 11.379 16.971 32.318 1.00 136.29 ? 185 ASN G N 1 ATOM 19746 C CA . ASN G 3 70 ? 10.530 16.308 31.335 1.00 136.15 ? 185 ASN G CA 1 ATOM 19747 C C . ASN G 3 70 ? 9.172 16.999 31.220 1.00 136.15 ? 185 ASN G C 1 ATOM 19748 O O . ASN G 3 70 ? 8.178 16.385 30.830 1.00 135.03 ? 185 ASN G O 1 ATOM 19749 C CB . ASN G 3 70 ? 10.344 14.828 31.696 1.00 136.84 ? 185 ASN G CB 1 ATOM 19750 C CG . ASN G 3 70 ? 11.636 14.026 31.580 1.00 138.63 ? 185 ASN G CG 1 ATOM 19751 O OD1 . ASN G 3 70 ? 11.961 13.507 30.512 1.00 138.00 ? 185 ASN G OD1 1 ATOM 19752 N ND2 . ASN G 3 70 ? 12.373 13.917 32.682 1.00 139.77 ? 185 ASN G ND2 1 ATOM 19753 H H . ASN G 3 70 ? 12.156 17.182 32.013 1.00 163.54 ? 185 ASN G H 1 ATOM 19754 H HA . ASN G 3 70 ? 10.961 16.351 30.467 1.00 163.38 ? 185 ASN G HA 1 ATOM 19755 H HB2 . ASN G 3 70 ? 10.032 14.763 32.613 1.00 164.20 ? 185 ASN G HB2 1 ATOM 19756 H HB3 . ASN G 3 70 ? 9.691 14.435 31.095 1.00 164.20 ? 185 ASN G HB3 1 ATOM 19757 H HD21 . ASN G 3 70 ? 13.110 13.474 32.665 1.00 167.72 ? 185 ASN G HD21 1 ATOM 19758 H HD22 . ASN G 3 70 ? 12.113 14.290 33.412 1.00 167.72 ? 185 ASN G HD22 1 ATOM 19759 N N . SER G 3 77 ? 6.045 21.059 30.403 1.00 114.80 ? 189 SER G N 1 ATOM 19760 C CA . SER G 3 77 ? 6.535 22.350 30.871 1.00 115.07 ? 189 SER G CA 1 ATOM 19761 C C . SER G 3 77 ? 6.614 22.382 32.397 1.00 116.48 ? 189 SER G C 1 ATOM 19762 O O . SER G 3 77 ? 5.821 23.058 33.053 1.00 118.57 ? 189 SER G O 1 ATOM 19763 C CB . SER G 3 77 ? 5.633 23.478 30.357 1.00 113.54 ? 189 SER G CB 1 ATOM 19764 O OG . SER G 3 77 ? 4.279 23.263 30.723 1.00 112.02 ? 189 SER G OG 1 ATOM 19765 H HA . SER G 3 77 ? 7.428 22.496 30.521 1.00 138.08 ? 189 SER G HA 1 ATOM 19766 H HB2 . SER G 3 77 ? 5.932 24.318 30.739 1.00 136.25 ? 189 SER G HB2 1 ATOM 19767 H HB3 . SER G 3 77 ? 5.695 23.514 29.390 1.00 136.25 ? 189 SER G HB3 1 ATOM 19768 H HG . SER G 3 77 ? 4.209 23.231 31.560 1.00 134.42 ? 189 SER G HG 1 ATOM 19769 N N . GLU G 3 78 ? 7.576 21.645 32.955 1.00 115.66 ? 190 GLU G N 1 ATOM 19770 C CA . GLU G 3 78 ? 7.754 21.535 34.398 1.00 115.47 ? 190 GLU G CA 1 ATOM 19771 C C . GLU G 3 78 ? 9.222 21.748 34.740 1.00 116.12 ? 190 GLU G C 1 ATOM 19772 O O . GLU G 3 78 ? 10.106 21.305 34.003 1.00 116.52 ? 190 GLU G O 1 ATOM 19773 C CB . GLU G 3 78 ? 7.287 20.167 34.918 1.00 116.23 ? 190 GLU G CB 1 ATOM 19774 C CG . GLU G 3 78 ? 5.854 19.812 34.545 1.00 117.59 ? 190 GLU G CG 1 ATOM 19775 C CD . GLU G 3 78 ? 5.729 19.273 33.131 1.00 120.32 ? 190 GLU G CD 1 ATOM 19776 O OE1 . GLU G 3 78 ? 6.654 18.566 32.680 1.00 121.74 ? 190 GLU G OE1 1 ATOM 19777 O OE2 . GLU G 3 78 ? 4.711 19.562 32.469 1.00 121.68 -1 190 GLU G OE2 1 ATOM 19778 H H . GLU G 3 78 ? 8.151 21.191 32.505 1.00 138.79 ? 190 GLU G H 1 ATOM 19779 H HA . GLU G 3 78 ? 7.234 22.224 34.839 1.00 138.56 ? 190 GLU G HA 1 ATOM 19780 H HB2 . GLU G 3 78 ? 7.866 19.481 34.551 1.00 139.47 ? 190 GLU G HB2 1 ATOM 19781 H HB3 . GLU G 3 78 ? 7.350 20.165 35.886 1.00 139.47 ? 190 GLU G HB3 1 ATOM 19782 H HG2 . GLU G 3 78 ? 5.529 19.132 35.155 1.00 141.11 ? 190 GLU G HG2 1 ATOM 19783 H HG3 . GLU G 3 78 ? 5.304 20.608 34.613 1.00 141.11 ? 190 GLU G HG3 1 ATOM 19784 N N . TYR G 3 79 ? 9.479 22.428 35.859 1.00 112.99 ? 191 TYR G N 1 ATOM 19785 C CA . TYR G 3 79 ? 10.835 22.819 36.224 1.00 111.11 ? 191 TYR G CA 1 ATOM 19786 C C . TYR G 3 79 ? 10.976 22.817 37.743 1.00 107.83 ? 191 TYR G C 1 ATOM 19787 O O . TYR G 3 79 ? 9.992 22.721 38.480 1.00 107.31 ? 191 TYR G O 1 ATOM 19788 C CB . TYR G 3 79 ? 11.183 24.203 35.662 1.00 112.60 ? 191 TYR G CB 1 ATOM 19789 C CG . TYR G 3 79 ? 10.622 24.481 34.278 1.00 112.67 ? 191 TYR G CG 1 ATOM 19790 C CD1 . TYR G 3 79 ? 9.311 24.914 34.110 1.00 112.68 ? 191 TYR G CD1 1 ATOM 19791 C CD2 . TYR G 3 79 ? 11.405 24.314 33.143 1.00 112.14 ? 191 TYR G CD2 1 ATOM 19792 C CE1 . TYR G 3 79 ? 8.796 25.169 32.848 1.00 112.44 ? 191 TYR G CE1 1 ATOM 19793 C CE2 . TYR G 3 79 ? 10.900 24.570 31.879 1.00 111.53 ? 191 TYR G CE2 1 ATOM 19794 C CZ . TYR G 3 79 ? 9.596 24.996 31.737 1.00 111.55 ? 191 TYR G CZ 1 ATOM 19795 O OH . TYR G 3 79 ? 9.090 25.249 30.481 1.00 111.08 ? 191 TYR G OH 1 ATOM 19796 H H . TYR G 3 79 ? 8.880 22.674 36.425 1.00 135.59 ? 191 TYR G H 1 ATOM 19797 H HA . TYR G 3 79 ? 11.463 22.176 35.860 1.00 133.34 ? 191 TYR G HA 1 ATOM 19798 H HB2 . TYR G 3 79 ? 10.831 24.879 36.263 1.00 135.12 ? 191 TYR G HB2 1 ATOM 19799 H HB3 . TYR G 3 79 ? 12.148 24.283 35.610 1.00 135.12 ? 191 TYR G HB3 1 ATOM 19800 H HD1 . TYR G 3 79 ? 8.769 25.032 34.856 1.00 135.21 ? 191 TYR G HD1 1 ATOM 19801 H HD2 . TYR G 3 79 ? 12.285 24.027 33.233 1.00 134.57 ? 191 TYR G HD2 1 ATOM 19802 H HE1 . TYR G 3 79 ? 7.917 25.458 32.751 1.00 134.93 ? 191 TYR G HE1 1 ATOM 19803 H HE2 . TYR G 3 79 ? 11.436 24.452 31.129 1.00 133.84 ? 191 TYR G HE2 1 ATOM 19804 H HH . TYR G 3 79 ? 9.680 25.104 29.900 1.00 133.30 ? 191 TYR G HH 1 ATOM 19805 N N . ARG G 3 80 ? 12.223 22.935 38.207 1.00 105.33 ? 192 ARG G N 1 ATOM 19806 C CA . ARG G 3 80 ? 12.516 23.041 39.632 1.00 103.79 ? 192 ARG G CA 1 ATOM 19807 C C . ARG G 3 80 ? 13.731 23.938 39.839 1.00 106.23 ? 192 ARG G C 1 ATOM 19808 O O . ARG G 3 80 ? 14.704 23.864 39.085 1.00 106.93 ? 192 ARG G O 1 ATOM 19809 C CB . ARG G 3 80 ? 12.773 21.667 40.267 1.00 100.32 ? 192 ARG G CB 1 ATOM 19810 C CG . ARG G 3 80 ? 12.956 21.717 41.787 1.00 97.52 ? 192 ARG G CG 1 ATOM 19811 C CD . ARG G 3 80 ? 13.773 20.554 42.326 1.00 96.17 ? 192 ARG G CD 1 ATOM 19812 N NE . ARG G 3 80 ? 12.952 19.593 43.060 1.00 95.82 ? 192 ARG G NE 1 ATOM 19813 C CZ . ARG G 3 80 ? 12.717 18.339 42.683 1.00 95.99 ? 192 ARG G CZ 1 ATOM 19814 N NH1 . ARG G 3 80 ? 13.243 17.848 41.569 1.00 98.78 1 192 ARG G NH1 1 ATOM 19815 N NH2 . ARG G 3 80 ? 11.951 17.563 43.438 1.00 93.31 ? 192 ARG G NH2 1 ATOM 19816 H H . ARG G 3 80 ? 12.923 22.956 37.707 1.00 126.40 ? 192 ARG G H 1 ATOM 19817 H HA . ARG G 3 80 ? 11.759 23.446 40.084 1.00 124.54 ? 192 ARG G HA 1 ATOM 19818 H HB2 . ARG G 3 80 ? 12.018 21.089 40.078 1.00 120.39 ? 192 ARG G HB2 1 ATOM 19819 H HB3 . ARG G 3 80 ? 13.581 21.291 39.883 1.00 120.39 ? 192 ARG G HB3 1 ATOM 19820 H HG2 . ARG G 3 80 ? 13.414 22.539 42.022 1.00 117.02 ? 192 ARG G HG2 1 ATOM 19821 H HG3 . ARG G 3 80 ? 12.084 21.691 42.210 1.00 117.02 ? 192 ARG G HG3 1 ATOM 19822 H HD2 . ARG G 3 80 ? 14.192 20.089 41.585 1.00 115.41 ? 192 ARG G HD2 1 ATOM 19823 H HD3 . ARG G 3 80 ? 14.451 20.895 42.931 1.00 115.41 ? 192 ARG G HD3 1 ATOM 19824 H HE . ARG G 3 80 ? 12.593 19.860 43.794 1.00 114.99 ? 192 ARG G HE 1 ATOM 19825 H HH11 . ARG G 3 80 ? 13.741 18.344 41.073 1.00 118.54 ? 192 ARG G HH11 1 ATOM 19826 H HH12 . ARG G 3 80 ? 13.083 17.035 41.339 1.00 118.54 ? 192 ARG G HH12 1 ATOM 19827 H HH21 . ARG G 3 80 ? 11.608 17.872 44.163 1.00 111.97 ? 192 ARG G HH21 1 ATOM 19828 H HH22 . ARG G 3 80 ? 11.797 16.751 43.201 1.00 111.97 ? 192 ARG G HH22 1 ATOM 19829 N N . LEU G 3 81 ? 13.671 24.762 40.885 1.00 106.59 ? 193 LEU G N 1 ATOM 19830 C CA . LEU G 3 81 ? 14.724 25.730 41.174 1.00 107.16 ? 193 LEU G CA 1 ATOM 19831 C C . LEU G 3 81 ? 15.961 25.026 41.718 1.00 109.13 ? 193 LEU G C 1 ATOM 19832 O O . LEU G 3 81 ? 15.862 24.155 42.587 1.00 106.80 ? 193 LEU G O 1 ATOM 19833 C CB . LEU G 3 81 ? 14.201 26.768 42.173 1.00 107.14 ? 193 LEU G CB 1 ATOM 19834 C CG . LEU G 3 81 ? 15.049 27.958 42.642 1.00 107.31 ? 193 LEU G CG 1 ATOM 19835 C CD1 . LEU G 3 81 ? 15.801 27.609 43.914 1.00 106.64 ? 193 LEU G CD1 1 ATOM 19836 C CD2 . LEU G 3 81 ? 16.016 28.456 41.574 1.00 107.06 ? 193 LEU G CD2 1 ATOM 19837 H H . LEU G 3 81 ? 13.021 24.779 41.448 1.00 127.91 ? 193 LEU G H 1 ATOM 19838 H HA . LEU G 3 81 ? 14.970 26.190 40.357 1.00 128.59 ? 193 LEU G HA 1 ATOM 19839 H HB2 . LEU G 3 81 ? 13.397 27.150 41.787 1.00 128.57 ? 193 LEU G HB2 1 ATOM 19840 H HB3 . LEU G 3 81 ? 13.952 26.285 42.977 1.00 128.57 ? 193 LEU G HB3 1 ATOM 19841 H HG . LEU G 3 81 ? 14.452 28.693 42.853 1.00 128.77 ? 193 LEU G HG 1 ATOM 19842 H HD11 . LEU G 3 81 ? 16.328 28.375 44.189 1.00 127.97 ? 193 LEU G HD11 1 ATOM 19843 H HD12 . LEU G 3 81 ? 15.160 27.382 44.606 1.00 127.97 ? 193 LEU G HD12 1 ATOM 19844 H HD13 . LEU G 3 81 ? 16.382 26.852 43.739 1.00 127.97 ? 193 LEU G HD13 1 ATOM 19845 H HD21 . LEU G 3 81 ? 16.521 29.204 41.929 1.00 128.48 ? 193 LEU G HD21 1 ATOM 19846 H HD22 . LEU G 3 81 ? 16.618 27.734 41.333 1.00 128.48 ? 193 LEU G HD22 1 ATOM 19847 H HD23 . LEU G 3 81 ? 15.509 28.737 40.796 1.00 128.48 ? 193 LEU G HD23 1 ATOM 19848 N N . ILE G 3 82 ? 17.133 25.394 41.190 1.00 113.45 ? 194 ILE G N 1 ATOM 19849 C CA . ILE G 3 82 ? 18.383 24.836 41.688 1.00 116.32 ? 194 ILE G CA 1 ATOM 19850 C C . ILE G 3 82 ? 18.599 25.256 43.129 1.00 125.46 ? 194 ILE G C 1 ATOM 19851 O O . ILE G 3 82 ? 18.572 26.445 43.475 1.00 132.32 ? 194 ILE G O 1 ATOM 19852 C CB . ILE G 3 82 ? 19.567 25.239 40.797 1.00 106.55 ? 194 ILE G CB 1 ATOM 19853 C CG1 . ILE G 3 82 ? 19.865 24.119 39.797 1.00 102.06 ? 194 ILE G CG1 1 ATOM 19854 C CG2 . ILE G 3 82 ? 20.834 25.496 41.636 1.00 103.21 ? 194 ILE G CG2 1 ATOM 19855 C CD1 . ILE G 3 82 ? 18.641 23.485 39.136 1.00 98.75 ? 194 ILE G CD1 1 ATOM 19856 H H . ILE G 3 82 ? 17.225 25.960 40.549 1.00 136.14 ? 194 ILE G H 1 ATOM 19857 H HA . ILE G 3 82 ? 18.319 23.868 41.671 1.00 139.58 ? 194 ILE G HA 1 ATOM 19858 H HB . ILE G 3 82 ? 19.338 26.046 40.311 1.00 127.86 ? 194 ILE G HB 1 ATOM 19859 H HG12 . ILE G 3 82 ? 20.423 24.480 39.090 1.00 122.47 ? 194 ILE G HG12 1 ATOM 19860 H HG13 . ILE G 3 82 ? 20.345 23.414 40.259 1.00 122.47 ? 194 ILE G HG13 1 ATOM 19861 H HG21 . ILE G 3 82 ? 21.559 25.747 41.043 1.00 123.85 ? 194 ILE G HG21 1 ATOM 19862 H HG22 . ILE G 3 82 ? 20.656 26.214 42.264 1.00 123.85 ? 194 ILE G HG22 1 ATOM 19863 H HG23 . ILE G 3 82 ? 21.065 24.685 42.116 1.00 123.85 ? 194 ILE G HG23 1 ATOM 19864 H HD11 . ILE G 3 82 ? 18.937 22.792 38.524 1.00 118.50 ? 194 ILE G HD11 1 ATOM 19865 H HD12 . ILE G 3 82 ? 18.076 23.100 39.824 1.00 118.50 ? 194 ILE G HD12 1 ATOM 19866 H HD13 . ILE G 3 82 ? 18.154 24.169 38.651 1.00 118.50 ? 194 ILE G HD13 1 ATOM 19867 N N . ASN G 3 83 ? 18.847 24.261 43.962 1.00 122.96 ? 195 ASN G N 1 ATOM 19868 C CA . ASN G 3 83 ? 18.925 24.373 45.405 1.00 126.46 ? 195 ASN G CA 1 ATOM 19869 C C . ASN G 3 83 ? 17.555 24.478 46.034 1.00 129.16 ? 195 ASN G C 1 ATOM 19870 O O . ASN G 3 83 ? 16.595 24.957 45.422 1.00 128.99 ? 195 ASN G O 1 ATOM 19871 C CB . ASN G 3 83 ? 19.771 25.539 45.869 1.00 126.36 ? 195 ASN G CB 1 ATOM 19872 C CG . ASN G 3 83 ? 20.627 25.133 47.018 1.00 127.88 ? 195 ASN G CG 1 ATOM 19873 O OD1 . ASN G 3 83 ? 21.401 24.187 46.896 1.00 128.39 ? 195 ASN G OD1 1 ATOM 19874 N ND2 . ASN G 3 83 ? 20.456 25.779 48.167 1.00 127.84 ? 195 ASN G ND2 1 ATOM 19875 H H . ASN G 3 83 ? 18.982 23.456 43.692 1.00 147.55 ? 195 ASN G H 1 ATOM 19876 H HA . ASN G 3 83 ? 19.338 23.565 45.749 1.00 151.76 ? 195 ASN G HA 1 ATOM 19877 H HB2 . ASN G 3 83 ? 20.347 25.829 45.144 1.00 151.63 ? 195 ASN G HB2 1 ATOM 19878 H HB3 . ASN G 3 83 ? 19.195 26.264 46.156 1.00 151.63 ? 195 ASN G HB3 1 ATOM 19879 H HD21 . ASN G 3 83 ? 20.933 25.572 48.852 1.00 153.41 ? 195 ASN G HD21 1 ATOM 19880 H HD22 . ASN G 3 83 ? 19.869 26.404 48.226 1.00 153.41 ? 195 ASN G HD22 1 ATOM 19881 N N . CYS G 3 84 ? 17.492 24.051 47.286 1.00 134.56 ? 196 CYS G N 1 ATOM 19882 C CA . CYS G 3 84 ? 16.287 23.426 47.778 1.00 139.77 ? 196 CYS G CA 1 ATOM 19883 C C . CYS G 3 84 ? 16.489 22.992 49.215 1.00 134.91 ? 196 CYS G C 1 ATOM 19884 O O . CYS G 3 84 ? 17.383 22.184 49.489 1.00 133.33 ? 196 CYS G O 1 ATOM 19885 C CB . CYS G 3 84 ? 15.997 22.232 46.895 1.00 148.59 ? 196 CYS G CB 1 ATOM 19886 S SG . CYS G 3 84 ? 14.936 21.012 47.561 1.00 155.87 ? 196 CYS G SG 1 ATOM 19887 H H . CYS G 3 84 ? 18.127 24.112 47.861 1.00 161.47 ? 196 CYS G H 1 ATOM 19888 H HA . CYS G 3 84 ? 15.543 24.047 47.733 1.00 167.72 ? 196 CYS G HA 1 ATOM 19889 H HB2 . CYS G 3 84 ? 15.589 22.552 46.075 1.00 178.31 ? 196 CYS G HB2 1 ATOM 19890 H HB3 . CYS G 3 84 ? 16.839 21.797 46.685 1.00 178.31 ? 196 CYS G HB3 1 ATOM 19891 N N . ASN G 3 85 ? 15.668 23.507 50.121 1.00 132.26 ? 197 ASN G N 1 ATOM 19892 C CA . ASN G 3 85 ? 15.793 23.198 51.534 1.00 131.24 ? 197 ASN G CA 1 ATOM 19893 C C . ASN G 3 85 ? 17.259 22.991 51.916 1.00 131.56 ? 197 ASN G C 1 ATOM 19894 O O . ASN G 3 85 ? 18.105 23.841 51.637 1.00 131.55 ? 197 ASN G O 1 ATOM 19895 C CB . ASN G 3 85 ? 14.958 21.956 51.869 1.00 129.68 ? 197 ASN G CB 1 ATOM 19896 C CG . ASN G 3 85 ? 13.462 22.217 51.790 1.00 128.25 ? 197 ASN G CG 1 ATOM 19897 O OD1 . ASN G 3 85 ? 13.003 23.337 52.003 1.00 128.85 ? 197 ASN G OD1 1 ATOM 19898 N ND2 . ASN G 3 85 ? 12.693 21.175 51.481 1.00 126.45 ? 197 ASN G ND2 1 ATOM 19899 H H . ASN G 3 85 ? 15.022 24.045 49.938 1.00 158.71 ? 197 ASN G H 1 ATOM 19900 H HA . ASN G 3 85 ? 15.448 23.942 52.053 1.00 157.48 ? 197 ASN G HA 1 ATOM 19901 H HB2 . ASN G 3 85 ? 15.174 21.251 51.239 1.00 155.62 ? 197 ASN G HB2 1 ATOM 19902 H HB3 . ASN G 3 85 ? 15.166 21.670 52.772 1.00 155.62 ? 197 ASN G HB3 1 ATOM 19903 H HD21 . ASN G 3 85 ? 11.840 21.272 51.425 1.00 151.74 ? 197 ASN G HD21 1 ATOM 19904 H HD22 . ASN G 3 85 ? 13.049 20.405 51.338 1.00 151.74 ? 197 ASN G HD22 1 ATOM 19905 N N . SER G 3 88 ? 16.482 22.111 56.451 1.00 132.53 ? 200 SER G N 1 ATOM 19906 C CA . SER G 3 88 ? 17.021 23.326 55.843 1.00 131.66 ? 200 SER G CA 1 ATOM 19907 C C . SER G 3 88 ? 17.067 24.478 56.826 1.00 132.26 ? 200 SER G C 1 ATOM 19908 O O . SER G 3 88 ? 17.130 25.644 56.434 1.00 134.83 ? 200 SER G O 1 ATOM 19909 C CB . SER G 3 88 ? 16.189 23.731 54.642 1.00 132.33 ? 200 SER G CB 1 ATOM 19910 O OG . SER G 3 88 ? 16.813 24.781 53.917 1.00 131.48 ? 200 SER G OG 1 ATOM 19911 H H . SER G 3 88 ? 17.068 21.639 56.867 1.00 159.04 ? 200 SER G H 1 ATOM 19912 H HA . SER G 3 88 ? 17.926 23.153 55.538 1.00 157.99 ? 200 SER G HA 1 ATOM 19913 H HB2 . SER G 3 88 ? 16.084 22.964 54.058 1.00 158.80 ? 200 SER G HB2 1 ATOM 19914 H HB3 . SER G 3 88 ? 15.320 24.035 54.949 1.00 158.80 ? 200 SER G HB3 1 ATOM 19915 H HG . SER G 3 88 ? 16.910 25.453 54.411 1.00 157.77 ? 200 SER G HG 1 ATOM 19916 N N . GLY G 3 89 ? 17.035 24.142 58.108 1.00 118.95 ? 201 GLY G N 1 ATOM 19917 C CA . GLY G 3 89 ? 17.134 25.149 59.139 1.00 113.42 ? 201 GLY G CA 1 ATOM 19918 C C . GLY G 3 89 ? 18.574 25.324 59.569 1.00 107.54 ? 201 GLY G C 1 ATOM 19919 O O . GLY G 3 89 ? 18.985 26.410 59.990 1.00 104.30 ? 201 GLY G O 1 ATOM 19920 H H . GLY G 3 89 ? 16.956 23.338 58.402 1.00 142.73 ? 201 GLY G H 1 ATOM 19921 H HA2 . GLY G 3 89 ? 16.801 25.997 58.805 1.00 136.11 ? 201 GLY G HA2 1 ATOM 19922 H HA3 . GLY G 3 89 ? 16.606 24.886 59.909 1.00 136.11 ? 201 GLY G HA3 1 ATOM 19923 N N . GLY G 3 90 ? 19.354 24.247 59.462 1.00 103.35 ? 202 GLY G N 1 ATOM 19924 C CA . GLY G 3 90 ? 20.779 24.351 59.706 1.00 95.90 ? 202 GLY G CA 1 ATOM 19925 C C . GLY G 3 90 ? 21.509 25.071 58.593 1.00 89.25 ? 202 GLY G C 1 ATOM 19926 O O . GLY G 3 90 ? 22.514 25.743 58.840 1.00 89.68 ? 202 GLY G O 1 ATOM 19927 H H . GLY G 3 90 ? 19.081 23.459 59.253 1.00 124.02 ? 202 GLY G H 1 ATOM 19928 H HA2 . GLY G 3 90 ? 20.930 24.834 60.534 1.00 115.08 ? 202 GLY G HA2 1 ATOM 19929 H HA3 . GLY G 3 90 ? 21.156 23.462 59.796 1.00 115.08 ? 202 GLY G HA3 1 ATOM 19930 N N . ASP G 3 91 ? 21.013 24.954 57.357 1.00 84.24 ? 203 ASP G N 1 ATOM 19931 C CA . ASP G 3 91 ? 21.695 25.568 56.223 1.00 78.24 ? 203 ASP G CA 1 ATOM 19932 C C . ASP G 3 91 ? 21.735 27.087 56.334 1.00 72.56 ? 203 ASP G C 1 ATOM 19933 O O . ASP G 3 91 ? 22.698 27.710 55.872 1.00 72.75 ? 203 ASP G O 1 ATOM 19934 C CB . ASP G 3 91 ? 21.022 25.147 54.917 1.00 78.78 ? 203 ASP G CB 1 ATOM 19935 C CG . ASP G 3 91 ? 21.582 23.853 54.366 1.00 81.79 ? 203 ASP G CG 1 ATOM 19936 O OD1 . ASP G 3 91 ? 21.970 22.983 55.174 1.00 83.04 ? 203 ASP G OD1 1 ATOM 19937 O OD2 . ASP G 3 91 ? 21.654 23.711 53.128 1.00 83.97 -1 203 ASP G OD2 1 ATOM 19938 H H . ASP G 3 91 ? 20.294 24.529 57.154 1.00 101.09 ? 203 ASP G H 1 ATOM 19939 H HA . ASP G 3 91 ? 22.610 25.249 56.200 1.00 93.88 ? 203 ASP G HA 1 ATOM 19940 H HB2 . ASP G 3 91 ? 20.073 25.020 55.075 1.00 94.53 ? 203 ASP G HB2 1 ATOM 19941 H HB3 . ASP G 3 91 ? 21.158 25.840 54.252 1.00 94.53 ? 203 ASP G HB3 1 ATOM 19942 N N . VAL G 3 92 ? 20.710 27.707 56.925 1.00 67.50 ? 204 VAL G N 1 ATOM 19943 C CA . VAL G 3 92 ? 20.747 29.158 57.093 1.00 61.18 ? 204 VAL G CA 1 ATOM 19944 C C . VAL G 3 92 ? 21.695 29.540 58.222 1.00 54.62 ? 204 VAL G C 1 ATOM 19945 O O . VAL G 3 92 ? 22.466 30.499 58.104 1.00 52.01 ? 204 VAL G O 1 ATOM 19946 C CB . VAL G 3 92 ? 19.335 29.730 57.329 1.00 61.17 ? 204 VAL G CB 1 ATOM 19947 C CG1 . VAL G 3 92 ? 18.414 29.341 56.206 1.00 60.49 ? 204 VAL G CG1 1 ATOM 19948 C CG2 . VAL G 3 92 ? 18.762 29.294 58.669 1.00 64.77 ? 204 VAL G CG2 1 ATOM 19949 H H . VAL G 3 92 ? 20.003 27.323 57.228 1.00 81.00 ? 204 VAL G H 1 ATOM 19950 H HA . VAL G 3 92 ? 21.090 29.554 56.277 1.00 73.41 ? 204 VAL G HA 1 ATOM 19951 H HB . VAL G 3 92 ? 19.392 30.698 57.337 1.00 73.40 ? 204 VAL G HB 1 ATOM 19952 H HG11 . VAL G 3 92 ? 17.534 29.712 56.377 1.00 72.58 ? 204 VAL G HG11 1 ATOM 19953 H HG12 . VAL G 3 92 ? 18.766 29.693 55.373 1.00 72.58 ? 204 VAL G HG12 1 ATOM 19954 H HG13 . VAL G 3 92 ? 18.363 28.373 56.161 1.00 72.58 ? 204 VAL G HG13 1 ATOM 19955 H HG21 . VAL G 3 92 ? 17.876 29.676 58.773 1.00 77.72 ? 204 VAL G HG21 1 ATOM 19956 H HG22 . VAL G 3 92 ? 18.709 28.326 58.690 1.00 77.72 ? 204 VAL G HG22 1 ATOM 19957 H HG23 . VAL G 3 92 ? 19.344 29.609 59.378 1.00 77.72 ? 204 VAL G HG23 1 ATOM 19958 N N . ALA G 3 93 ? 21.662 28.798 59.329 1.00 51.68 ? 205 ALA G N 1 ATOM 19959 C CA . ALA G 3 93 ? 22.527 29.123 60.457 1.00 51.01 ? 205 ALA G CA 1 ATOM 19960 C C . ALA G 3 93 ? 23.995 29.064 60.061 1.00 47.66 ? 205 ALA G C 1 ATOM 19961 O O . ALA G 3 93 ? 24.785 29.936 60.443 1.00 47.45 ? 205 ALA G O 1 ATOM 19962 C CB . ALA G 3 93 ? 22.241 28.177 61.621 1.00 53.80 ? 205 ALA G CB 1 ATOM 19963 H H . ALA G 3 93 ? 21.156 28.113 59.450 1.00 62.01 ? 205 ALA G H 1 ATOM 19964 H HA . ALA G 3 93 ? 22.333 30.027 60.752 1.00 61.21 ? 205 ALA G HA 1 ATOM 19965 H HB1 . ALA G 3 93 ? 22.823 28.405 62.363 1.00 64.57 ? 205 ALA G HB1 1 ATOM 19966 H HB2 . ALA G 3 93 ? 21.313 28.275 61.886 1.00 64.57 ? 205 ALA G HB2 1 ATOM 19967 H HB3 . ALA G 3 93 ? 22.410 27.266 61.336 1.00 64.57 ? 205 ALA G HB3 1 ATOM 19968 N N . LEU G 3 94 ? 24.380 28.051 59.284 1.00 46.82 ? 206 LEU G N 1 ATOM 19969 C CA . LEU G 3 94 ? 25.770 27.956 58.857 1.00 49.23 ? 206 LEU G CA 1 ATOM 19970 C C . LEU G 3 94 ? 26.126 29.080 57.895 1.00 54.40 ? 206 LEU G C 1 ATOM 19971 O O . LEU G 3 94 ? 27.192 29.693 58.016 1.00 58.54 ? 206 LEU G O 1 ATOM 19972 C CB . LEU G 3 94 ? 26.033 26.596 58.215 1.00 46.55 ? 206 LEU G CB 1 ATOM 19973 C CG . LEU G 3 94 ? 25.754 25.346 59.056 1.00 42.44 ? 206 LEU G CG 1 ATOM 19974 C CD1 . LEU G 3 94 ? 26.569 24.189 58.514 1.00 40.40 ? 206 LEU G CD1 1 ATOM 19975 C CD2 . LEU G 3 94 ? 26.042 25.555 60.535 1.00 43.37 ? 206 LEU G CD2 1 ATOM 19976 H H . LEU G 3 94 ? 23.868 27.422 58.999 1.00 56.18 ? 206 LEU G H 1 ATOM 19977 H HA . LEU G 3 94 ? 26.344 28.036 59.635 1.00 59.08 ? 206 LEU G HA 1 ATOM 19978 H HB2 . LEU G 3 94 ? 25.484 26.530 57.418 1.00 55.86 ? 206 LEU G HB2 1 ATOM 19979 H HB3 . LEU G 3 94 ? 26.969 26.562 57.959 1.00 55.86 ? 206 LEU G HB3 1 ATOM 19980 H HG . LEU G 3 94 ? 24.816 25.114 58.968 1.00 50.92 ? 206 LEU G HG 1 ATOM 19981 H HD11 . LEU G 3 94 ? 26.390 23.400 59.049 1.00 48.48 ? 206 LEU G HD11 1 ATOM 19982 H HD12 . LEU G 3 94 ? 26.315 24.029 57.592 1.00 48.48 ? 206 LEU G HD12 1 ATOM 19983 H HD13 . LEU G 3 94 ? 27.510 24.416 58.564 1.00 48.48 ? 206 LEU G HD13 1 ATOM 19984 H HD21 . LEU G 3 94 ? 25.848 24.734 61.013 1.00 52.04 ? 206 LEU G HD21 1 ATOM 19985 H HD22 . LEU G 3 94 ? 26.978 25.788 60.644 1.00 52.04 ? 206 LEU G HD22 1 ATOM 19986 H HD23 . LEU G 3 94 ? 25.481 26.273 60.867 1.00 52.04 ? 206 LEU G HD23 1 ATOM 19987 N N . HIS G 3 95 ? 25.249 29.367 56.932 1.00 55.33 ? 207 HIS G N 1 ATOM 19988 C CA . HIS G 3 95 ? 25.501 30.477 56.021 1.00 55.49 ? 207 HIS G CA 1 ATOM 19989 C C . HIS G 3 95 ? 25.645 31.786 56.783 1.00 52.70 ? 207 HIS G C 1 ATOM 19990 O O . HIS G 3 95 ? 26.501 32.617 56.454 1.00 50.75 ? 207 HIS G O 1 ATOM 19991 C CB . HIS G 3 95 ? 24.375 30.579 54.996 1.00 61.59 ? 207 HIS G CB 1 ATOM 19992 C CG . HIS G 3 95 ? 24.365 29.466 53.998 1.00 69.19 ? 207 HIS G CG 1 ATOM 19993 N ND1 . HIS G 3 95 ? 23.333 29.282 53.107 1.00 72.96 ? 207 HIS G ND1 1 ATOM 19994 C CD2 . HIS G 3 95 ? 25.258 28.482 53.744 1.00 72.75 ? 207 HIS G CD2 1 ATOM 19995 C CE1 . HIS G 3 95 ? 23.586 28.234 52.346 1.00 74.47 ? 207 HIS G CE1 1 ATOM 19996 N NE2 . HIS G 3 95 ? 24.749 27.728 52.713 1.00 73.76 ? 207 HIS G NE2 1 ATOM 19997 H H . HIS G 3 95 ? 24.515 28.943 56.790 1.00 66.39 ? 207 HIS G H 1 ATOM 19998 H HA . HIS G 3 95 ? 26.329 30.313 55.543 1.00 66.58 ? 207 HIS G HA 1 ATOM 19999 H HB2 . HIS G 3 95 ? 23.525 30.566 55.464 1.00 73.90 ? 207 HIS G HB2 1 ATOM 20000 H HB3 . HIS G 3 95 ? 24.470 31.413 54.510 1.00 73.90 ? 207 HIS G HB3 1 ATOM 20001 H HD2 . HIS G 3 95 ? 26.064 28.341 54.185 1.00 87.30 ? 207 HIS G HD2 1 ATOM 20002 H HE1 . HIS G 3 95 ? 23.038 27.906 51.669 1.00 89.36 ? 207 HIS G HE1 1 ATOM 20003 H HE2 . HIS G 3 95 ? 25.128 27.039 52.363 1.00 88.51 ? 207 HIS G HE2 1 ATOM 20004 N N . ALA G 3 96 ? 24.813 31.991 57.804 1.00 51.87 ? 208 ALA G N 1 ATOM 20005 C CA . ALA G 3 96 ? 24.929 33.193 58.621 1.00 47.36 ? 208 ALA G CA 1 ATOM 20006 C C . ALA G 3 96 ? 26.224 33.177 59.419 1.00 44.99 ? 208 ALA G C 1 ATOM 20007 O O . ALA G 3 96 ? 26.978 34.157 59.417 1.00 44.65 ? 208 ALA G O 1 ATOM 20008 C CB . ALA G 3 96 ? 23.724 33.312 59.554 1.00 47.63 ? 208 ALA G CB 1 ATOM 20009 H H . ALA G 3 96 ? 24.183 31.456 58.040 1.00 62.24 ? 208 ALA G H 1 ATOM 20010 H HA . ALA G 3 96 ? 24.941 33.971 58.042 1.00 56.84 ? 208 ALA G HA 1 ATOM 20011 H HB1 . ALA G 3 96 ? 23.819 34.116 60.089 1.00 57.15 ? 208 ALA G HB1 1 ATOM 20012 H HB2 . ALA G 3 96 ? 22.916 33.362 59.020 1.00 57.15 ? 208 ALA G HB2 1 ATOM 20013 H HB3 . ALA G 3 96 ? 23.693 32.533 60.130 1.00 57.15 ? 208 ALA G HB3 1 ATOM 20014 N N . LEU G 3 97 ? 26.499 32.070 60.112 1.00 43.94 ? 209 LEU G N 1 ATOM 20015 C CA . LEU G 3 97 ? 27.766 31.946 60.824 1.00 44.82 ? 209 LEU G CA 1 ATOM 20016 C C . LEU G 3 97 ? 28.945 32.098 59.871 1.00 44.98 ? 209 LEU G C 1 ATOM 20017 O O . LEU G 3 97 ? 29.954 32.725 60.215 1.00 45.50 ? 209 LEU G O 1 ATOM 20018 C CB . LEU G 3 97 ? 27.830 30.603 61.552 1.00 44.38 ? 209 LEU G CB 1 ATOM 20019 C CG . LEU G 3 97 ? 29.115 30.318 62.327 1.00 44.49 ? 209 LEU G CG 1 ATOM 20020 C CD1 . LEU G 3 97 ? 29.263 31.273 63.499 1.00 40.63 ? 209 LEU G CD1 1 ATOM 20021 C CD2 . LEU G 3 97 ? 29.126 28.871 62.797 1.00 48.81 ? 209 LEU G CD2 1 ATOM 20022 H H . LEU G 3 97 ? 25.977 31.390 60.184 1.00 52.72 ? 209 LEU G H 1 ATOM 20023 H HA . LEU G 3 97 ? 27.826 32.650 61.489 1.00 53.78 ? 209 LEU G HA 1 ATOM 20024 H HB2 . LEU G 3 97 ? 27.096 30.565 62.185 1.00 53.25 ? 209 LEU G HB2 1 ATOM 20025 H HB3 . LEU G 3 97 ? 27.725 29.896 60.896 1.00 53.25 ? 209 LEU G HB3 1 ATOM 20026 H HG . LEU G 3 97 ? 29.875 30.447 61.737 1.00 53.39 ? 209 LEU G HG 1 ATOM 20027 H HD11 . LEU G 3 97 ? 30.085 31.069 63.971 1.00 48.76 ? 209 LEU G HD11 1 ATOM 20028 H HD12 . LEU G 3 97 ? 29.291 32.182 63.163 1.00 48.76 ? 209 LEU G HD12 1 ATOM 20029 H HD13 . LEU G 3 97 ? 28.504 31.163 64.093 1.00 48.76 ? 209 LEU G HD13 1 ATOM 20030 H HD21 . LEU G 3 97 ? 29.947 28.705 63.287 1.00 58.57 ? 209 LEU G HD21 1 ATOM 20031 H HD22 . LEU G 3 97 ? 28.360 28.722 63.374 1.00 58.57 ? 209 LEU G HD22 1 ATOM 20032 H HD23 . LEU G 3 97 ? 29.078 28.288 62.024 1.00 58.57 ? 209 LEU G HD23 1 ATOM 20033 N N . THR G 3 98 ? 28.829 31.544 58.662 1.00 43.23 ? 210 THR G N 1 ATOM 20034 C CA . THR G 3 98 ? 29.883 31.703 57.663 1.00 40.40 ? 210 THR G CA 1 ATOM 20035 C C . THR G 3 98 ? 30.135 33.176 57.362 1.00 40.04 ? 210 THR G C 1 ATOM 20036 O O . THR G 3 98 ? 31.274 33.651 57.433 1.00 38.78 ? 210 THR G O 1 ATOM 20037 C CB . THR G 3 98 ? 29.511 30.951 56.383 1.00 37.00 ? 210 THR G CB 1 ATOM 20038 O OG1 . THR G 3 98 ? 29.437 29.547 56.662 1.00 38.90 ? 210 THR G OG1 1 ATOM 20039 C CG2 . THR G 3 98 ? 30.540 31.179 55.288 1.00 32.54 ? 210 THR G CG2 1 ATOM 20040 H H . THR G 3 98 ? 28.157 31.077 58.399 1.00 51.87 ? 210 THR G H 1 ATOM 20041 H HA . THR G 3 98 ? 30.705 31.322 58.007 1.00 48.48 ? 210 THR G HA 1 ATOM 20042 H HB . THR G 3 98 ? 28.649 31.262 56.064 1.00 44.40 ? 210 THR G HB 1 ATOM 20043 H HG1 . THR G 3 98 ? 28.854 29.401 57.248 1.00 46.68 ? 210 THR G HG1 1 ATOM 20044 H HG21 . THR G 3 98 ? 30.286 30.694 54.488 1.00 39.05 ? 210 THR G HG21 1 ATOM 20045 H HG22 . THR G 3 98 ? 30.597 32.124 55.079 1.00 39.05 ? 210 THR G HG22 1 ATOM 20046 H HG23 . THR G 3 98 ? 31.411 30.868 55.582 1.00 39.05 ? 210 THR G HG23 1 ATOM 20047 N N . ASP G 3 99 ? 29.079 33.917 57.012 1.00 43.51 ? 211 ASP G N 1 ATOM 20048 C CA . ASP G 3 99 ? 29.230 35.347 56.764 1.00 46.97 ? 211 ASP G CA 1 ATOM 20049 C C . ASP G 3 99 ? 29.840 36.063 57.963 1.00 47.63 ? 211 ASP G C 1 ATOM 20050 O O . ASP G 3 99 ? 30.596 37.027 57.793 1.00 47.11 ? 211 ASP G O 1 ATOM 20051 C CB . ASP G 3 99 ? 27.874 35.968 56.418 1.00 51.88 ? 211 ASP G CB 1 ATOM 20052 C CG . ASP G 3 99 ? 27.470 35.739 54.971 1.00 57.82 ? 211 ASP G CG 1 ATOM 20053 O OD1 . ASP G 3 99 ? 28.344 35.384 54.152 1.00 60.89 ? 211 ASP G OD1 1 ATOM 20054 O OD2 . ASP G 3 99 ? 26.274 35.927 54.653 1.00 59.65 -1 211 ASP G OD2 1 ATOM 20055 H H . ASP G 3 99 ? 28.279 33.618 56.914 1.00 52.22 ? 211 ASP G H 1 ATOM 20056 H HA . ASP G 3 99 ? 29.821 35.475 56.006 1.00 56.36 ? 211 ASP G HA 1 ATOM 20057 H HB2 . ASP G 3 99 ? 27.193 35.575 56.985 1.00 62.26 ? 211 ASP G HB2 1 ATOM 20058 H HB3 . ASP G 3 99 ? 27.918 36.926 56.568 1.00 62.26 ? 211 ASP G HB3 1 ATOM 20059 N N . ALA G 3 100 ? 29.530 35.608 59.178 1.00 46.79 ? 212 ALA G N 1 ATOM 20060 C CA . ALA G 3 100 ? 30.035 36.277 60.373 1.00 44.09 ? 212 ALA G CA 1 ATOM 20061 C C . ALA G 3 100 ? 31.527 36.023 60.558 1.00 43.24 ? 212 ALA G C 1 ATOM 20062 O O . ALA G 3 100 ? 32.295 36.956 60.822 1.00 44.07 ? 212 ALA G O 1 ATOM 20063 C CB . ALA G 3 100 ? 29.253 35.815 61.601 1.00 44.91 ? 212 ALA G CB 1 ATOM 20064 H H . ALA G 3 100 ? 29.034 34.923 59.335 1.00 56.15 ? 212 ALA G H 1 ATOM 20065 H HA . ALA G 3 100 ? 29.905 37.233 60.277 1.00 52.90 ? 212 ALA G HA 1 ATOM 20066 H HB1 . ALA G 3 100 ? 29.600 36.268 62.385 1.00 53.89 ? 212 ALA G HB1 1 ATOM 20067 H HB2 . ALA G 3 100 ? 28.316 36.035 61.479 1.00 53.89 ? 212 ALA G HB2 1 ATOM 20068 H HB3 . ALA G 3 100 ? 29.357 34.855 61.698 1.00 53.89 ? 212 ALA G HB3 1 ATOM 20069 N N . ILE G 3 101 ? 31.956 34.764 60.433 1.00 42.84 ? 213 ILE G N 1 ATOM 20070 C CA . ILE G 3 101 ? 33.384 34.457 60.502 1.00 41.58 ? 213 ILE G CA 1 ATOM 20071 C C . ILE G 3 101 ? 34.140 35.293 59.477 1.00 43.51 ? 213 ILE G C 1 ATOM 20072 O O . ILE G 3 101 ? 35.074 36.031 59.811 1.00 45.93 ? 213 ILE G O 1 ATOM 20073 C CB . ILE G 3 101 ? 33.631 32.952 60.287 1.00 39.24 ? 213 ILE G CB 1 ATOM 20074 C CG1 . ILE G 3 101 ? 32.861 32.098 61.301 1.00 37.23 ? 213 ILE G CG1 1 ATOM 20075 C CG2 . ILE G 3 101 ? 35.113 32.628 60.391 1.00 41.31 ? 213 ILE G CG2 1 ATOM 20076 C CD1 . ILE G 3 101 ? 33.044 32.504 62.728 1.00 37.80 ? 213 ILE G CD1 1 ATOM 20077 H H . ILE G 3 101 ? 31.448 34.081 60.310 1.00 51.40 ? 213 ILE G H 1 ATOM 20078 H HA . ILE G 3 101 ? 33.715 34.692 61.383 1.00 49.90 ? 213 ILE G HA 1 ATOM 20079 H HB . ILE G 3 101 ? 33.328 32.716 59.396 1.00 47.09 ? 213 ILE G HB 1 ATOM 20080 H HG12 . ILE G 3 101 ? 31.914 32.157 61.099 1.00 44.67 ? 213 ILE G HG12 1 ATOM 20081 H HG13 . ILE G 3 101 ? 33.156 31.178 61.218 1.00 44.67 ? 213 ILE G HG13 1 ATOM 20082 H HG21 . ILE G 3 101 ? 35.238 31.676 60.252 1.00 49.57 ? 213 ILE G HG21 1 ATOM 20083 H HG22 . ILE G 3 101 ? 35.593 33.128 59.713 1.00 49.57 ? 213 ILE G HG22 1 ATOM 20084 H HG23 . ILE G 3 101 ? 35.429 32.878 61.273 1.00 49.57 ? 213 ILE G HG23 1 ATOM 20085 H HD11 . ILE G 3 101 ? 32.523 31.913 63.293 1.00 45.37 ? 213 ILE G HD11 1 ATOM 20086 H HD12 . ILE G 3 101 ? 33.984 32.438 62.956 1.00 45.37 ? 213 ILE G HD12 1 ATOM 20087 H HD13 . ILE G 3 101 ? 32.740 33.419 62.836 1.00 45.37 ? 213 ILE G HD13 1 ATOM 20088 N N . LEU G 3 102 ? 33.732 35.200 58.210 1.00 43.34 ? 214 LEU G N 1 ATOM 20089 C CA . LEU G 3 102 ? 34.404 35.965 57.166 1.00 44.95 ? 214 LEU G CA 1 ATOM 20090 C C . LEU G 3 102 ? 34.313 37.460 57.439 1.00 48.31 ? 214 LEU G C 1 ATOM 20091 O O . LEU G 3 102 ? 35.280 38.199 57.218 1.00 50.79 ? 214 LEU G O 1 ATOM 20092 C CB . LEU G 3 102 ? 33.805 35.630 55.800 1.00 42.57 ? 214 LEU G CB 1 ATOM 20093 C CG . LEU G 3 102 ? 33.949 34.180 55.331 1.00 41.42 ? 214 LEU G CG 1 ATOM 20094 C CD1 . LEU G 3 102 ? 33.128 33.944 54.074 1.00 42.20 ? 214 LEU G CD1 1 ATOM 20095 C CD2 . LEU G 3 102 ? 35.399 33.836 55.083 1.00 39.24 ? 214 LEU G CD2 1 ATOM 20096 H H . LEU G 3 102 ? 33.080 34.710 57.935 1.00 52.01 ? 214 LEU G H 1 ATOM 20097 H HA . LEU G 3 102 ? 35.343 35.720 57.151 1.00 53.93 ? 214 LEU G HA 1 ATOM 20098 H HB2 . LEU G 3 102 ? 32.857 35.831 55.827 1.00 51.08 ? 214 LEU G HB2 1 ATOM 20099 H HB3 . LEU G 3 102 ? 34.234 36.192 55.135 1.00 51.08 ? 214 LEU G HB3 1 ATOM 20100 H HG . LEU G 3 102 ? 33.614 33.590 56.023 1.00 49.70 ? 214 LEU G HG 1 ATOM 20101 H HD11 . LEU G 3 102 ? 33.235 33.021 53.797 1.00 50.64 ? 214 LEU G HD11 1 ATOM 20102 H HD12 . LEU G 3 102 ? 32.195 34.126 54.267 1.00 50.64 ? 214 LEU G HD12 1 ATOM 20103 H HD13 . LEU G 3 102 ? 33.444 34.538 53.375 1.00 50.64 ? 214 LEU G HD13 1 ATOM 20104 H HD21 . LEU G 3 102 ? 35.458 32.913 54.788 1.00 47.09 ? 214 LEU G HD21 1 ATOM 20105 H HD22 . LEU G 3 102 ? 35.751 34.426 54.399 1.00 47.09 ? 214 LEU G HD22 1 ATOM 20106 H HD23 . LEU G 3 102 ? 35.896 33.952 55.908 1.00 47.09 ? 214 LEU G HD23 1 ATOM 20107 N N . GLY G 3 103 ? 33.165 37.921 57.939 1.00 47.34 ? 215 GLY G N 1 ATOM 20108 C CA . GLY G 3 103 ? 32.999 39.346 58.179 1.00 45.26 ? 215 GLY G CA 1 ATOM 20109 C C . GLY G 3 103 ? 34.019 39.892 59.157 1.00 46.66 ? 215 GLY G C 1 ATOM 20110 O O . GLY G 3 103 ? 34.620 40.946 58.929 1.00 47.68 ? 215 GLY G O 1 ATOM 20111 H H . GLY G 3 103 ? 32.483 37.438 58.143 1.00 56.80 ? 215 GLY G H 1 ATOM 20112 H HA2 . GLY G 3 103 ? 33.088 39.827 57.341 1.00 54.31 ? 215 GLY G HA2 1 ATOM 20113 H HA3 . GLY G 3 103 ? 32.112 39.512 58.536 1.00 54.31 ? 215 GLY G HA3 1 ATOM 20114 N N . ALA G 3 104 ? 34.242 39.172 60.257 1.00 45.84 ? 216 ALA G N 1 ATOM 20115 C CA . ALA G 3 104 ? 35.185 39.628 61.269 1.00 46.22 ? 216 ALA G CA 1 ATOM 20116 C C . ALA G 3 104 ? 36.612 39.718 60.744 1.00 45.22 ? 216 ALA G C 1 ATOM 20117 O O . ALA G 3 104 ? 37.431 40.430 61.335 1.00 43.33 ? 216 ALA G O 1 ATOM 20118 C CB . ALA G 3 104 ? 35.137 38.695 62.476 1.00 47.49 ? 216 ALA G CB 1 ATOM 20119 H H . ALA G 3 104 ? 33.862 38.422 60.437 1.00 55.01 ? 216 ALA G H 1 ATOM 20120 H HA . ALA G 3 104 ? 34.921 40.513 61.565 1.00 55.47 ? 216 ALA G HA 1 ATOM 20121 H HB1 . ALA G 3 104 ? 35.768 39.009 63.143 1.00 56.99 ? 216 ALA G HB1 1 ATOM 20122 H HB2 . ALA G 3 104 ? 34.239 38.700 62.843 1.00 56.99 ? 216 ALA G HB2 1 ATOM 20123 H HB3 . ALA G 3 104 ? 35.374 37.799 62.192 1.00 56.99 ? 216 ALA G HB3 1 ATOM 20124 N N . ALA G 3 105 ? 36.933 39.013 59.657 1.00 44.81 ? 217 ALA G N 1 ATOM 20125 C CA . ALA G 3 105 ? 38.276 39.034 59.088 1.00 45.83 ? 217 ALA G CA 1 ATOM 20126 C C . ALA G 3 105 ? 38.299 39.653 57.696 1.00 49.60 ? 217 ALA G C 1 ATOM 20127 O O . ALA G 3 105 ? 39.276 39.475 56.960 1.00 52.88 ? 217 ALA G O 1 ATOM 20128 C CB . ALA G 3 105 ? 38.861 37.623 59.053 1.00 45.43 ? 217 ALA G CB 1 ATOM 20129 H H . ALA G 3 105 ? 36.382 38.510 59.228 1.00 53.77 ? 217 ALA G H 1 ATOM 20130 H HA . ALA G 3 105 ? 38.845 39.574 59.659 1.00 55.00 ? 217 ALA G HA 1 ATOM 20131 H HB1 . ALA G 3 105 ? 39.752 37.660 58.672 1.00 54.52 ? 217 ALA G HB1 1 ATOM 20132 H HB2 . ALA G 3 105 ? 38.901 37.276 59.958 1.00 54.52 ? 217 ALA G HB2 1 ATOM 20133 H HB3 . ALA G 3 105 ? 38.290 37.059 58.508 1.00 54.52 ? 217 ALA G HB3 1 ATOM 20134 N N . ALA G 3 106 ? 37.236 40.362 57.313 1.00 48.54 ? 218 ALA G N 1 ATOM 20135 C CA . ALA G 3 106 ? 37.237 41.202 56.118 1.00 48.00 ? 218 ALA G CA 1 ATOM 20136 C C . ALA G 3 106 ? 37.496 40.379 54.857 1.00 56.42 ? 218 ALA G C 1 ATOM 20137 O O . ALA G 3 106 ? 38.459 40.603 54.123 1.00 59.89 ? 218 ALA G O 1 ATOM 20138 C CB . ALA G 3 106 ? 38.268 42.326 56.259 1.00 43.10 ? 218 ALA G CB 1 ATOM 20139 H H . ALA G 3 106 ? 36.489 40.372 57.739 1.00 58.25 ? 218 ALA G H 1 ATOM 20140 H HA . ALA G 3 106 ? 36.363 41.614 56.028 1.00 57.60 ? 218 ALA G HA 1 ATOM 20141 H HB1 . ALA G 3 106 ? 38.252 42.871 55.457 1.00 51.72 ? 218 ALA G HB1 1 ATOM 20142 H HB2 . ALA G 3 106 ? 38.042 42.867 57.032 1.00 51.72 ? 218 ALA G HB2 1 ATOM 20143 H HB3 . ALA G 3 106 ? 39.148 41.933 56.375 1.00 51.72 ? 218 ALA G HB3 1 ATOM 20144 N N . LEU G 3 107 ? 36.597 39.426 54.606 1.00 62.58 ? 219 LEU G N 1 ATOM 20145 C CA . LEU G 3 107 ? 36.723 38.543 53.458 1.00 67.20 ? 219 LEU G CA 1 ATOM 20146 C C . LEU G 3 107 ? 35.475 38.453 52.587 1.00 73.05 ? 219 LEU G C 1 ATOM 20147 O O . LEU G 3 107 ? 35.541 37.829 51.522 1.00 75.21 ? 219 LEU G O 1 ATOM 20148 C CB . LEU G 3 107 ? 37.114 37.131 53.922 1.00 64.52 ? 219 LEU G CB 1 ATOM 20149 C CG . LEU G 3 107 ? 38.533 37.027 54.493 1.00 60.73 ? 219 LEU G CG 1 ATOM 20150 C CD1 . LEU G 3 107 ? 38.710 35.764 55.330 1.00 57.62 ? 219 LEU G CD1 1 ATOM 20151 C CD2 . LEU G 3 107 ? 39.560 37.067 53.368 1.00 62.31 ? 219 LEU G CD2 1 ATOM 20152 H H . LEU G 3 107 ? 35.904 39.274 55.091 1.00 75.09 ? 219 LEU G H 1 ATOM 20153 H HA . LEU G 3 107 ? 37.443 38.873 52.898 1.00 80.63 ? 219 LEU G HA 1 ATOM 20154 H HB2 . LEU G 3 107 ? 36.495 36.849 54.614 1.00 77.43 ? 219 LEU G HB2 1 ATOM 20155 H HB3 . LEU G 3 107 ? 37.055 36.527 53.165 1.00 77.43 ? 219 LEU G HB3 1 ATOM 20156 H HG . LEU G 3 107 ? 38.695 37.791 55.070 1.00 72.87 ? 219 LEU G HG 1 ATOM 20157 H HD11 . LEU G 3 107 ? 39.617 35.736 55.672 1.00 69.14 ? 219 LEU G HD11 1 ATOM 20158 H HD12 . LEU G 3 107 ? 38.079 35.783 56.067 1.00 69.14 ? 219 LEU G HD12 1 ATOM 20159 H HD13 . LEU G 3 107 ? 38.542 34.990 54.771 1.00 69.14 ? 219 LEU G HD13 1 ATOM 20160 H HD21 . LEU G 3 107 ? 40.449 37.000 53.750 1.00 74.78 ? 219 LEU G HD21 1 ATOM 20161 H HD22 . LEU G 3 107 ? 39.400 36.321 52.769 1.00 74.78 ? 219 LEU G HD22 1 ATOM 20162 H HD23 . LEU G 3 107 ? 39.468 37.904 52.886 1.00 74.78 ? 219 LEU G HD23 1 ATOM 20163 N N . GLY G 3 108 ? 34.352 39.043 52.989 1.00 81.76 ? 220 GLY G N 1 ATOM 20164 C CA . GLY G 3 108 ? 33.186 39.108 52.125 1.00 96.16 ? 220 GLY G CA 1 ATOM 20165 C C . GLY G 3 108 ? 32.392 37.818 52.046 1.00 112.05 ? 220 GLY G C 1 ATOM 20166 O O . GLY G 3 108 ? 31.934 37.302 53.070 1.00 115.06 ? 220 GLY G O 1 ATOM 20167 H H . GLY G 3 108 ? 34.243 39.412 53.758 1.00 98.11 ? 220 GLY G H 1 ATOM 20168 H HA2 . GLY G 3 108 ? 32.594 39.806 52.445 1.00 115.39 ? 220 GLY G HA2 1 ATOM 20169 H HA3 . GLY G 3 108 ? 33.470 39.341 51.227 1.00 115.39 ? 220 GLY G HA3 1 ATOM 20170 N N . ASP G 3 109 ? 32.198 37.304 50.830 1.00 122.14 ? 221 ASP G N 1 ATOM 20171 C CA . ASP G 3 109 ? 31.486 36.049 50.625 1.00 122.37 ? 221 ASP G CA 1 ATOM 20172 C C . ASP G 3 109 ? 31.700 35.575 49.193 1.00 121.06 ? 221 ASP G C 1 ATOM 20173 O O . ASP G 3 109 ? 31.627 36.371 48.254 1.00 121.78 ? 221 ASP G O 1 ATOM 20174 C CB . ASP G 3 109 ? 29.983 36.190 50.919 1.00 123.51 ? 221 ASP G CB 1 ATOM 20175 C CG . ASP G 3 109 ? 29.441 37.581 50.611 1.00 125.45 ? 221 ASP G CG 1 ATOM 20176 O OD1 . ASP G 3 109 ? 30.241 38.524 50.443 1.00 125.54 ? 221 ASP G OD1 1 ATOM 20177 O OD2 . ASP G 3 109 ? 28.202 37.731 50.551 1.00 125.04 -1 221 ASP G OD2 1 ATOM 20178 H H . ASP G 3 109 ? 32.474 37.669 50.102 1.00 146.57 ? 221 ASP G H 1 ATOM 20179 H HA . ASP G 3 109 ? 31.848 35.376 51.223 1.00 146.85 ? 221 ASP G HA 1 ATOM 20180 H HB2 . ASP G 3 109 ? 29.495 35.552 50.376 1.00 148.22 ? 221 ASP G HB2 1 ATOM 20181 H HB3 . ASP G 3 109 ? 29.828 36.011 51.860 1.00 148.22 ? 221 ASP G HB3 1 ATOM 20182 N N . ILE G 3 110 ? 31.959 34.273 49.040 1.00 117.24 ? 222 ILE G N 1 ATOM 20183 C CA . ILE G 3 110 ? 32.293 33.677 47.750 1.00 114.92 ? 222 ILE G CA 1 ATOM 20184 C C . ILE G 3 110 ? 31.795 32.238 47.754 1.00 111.13 ? 222 ILE G C 1 ATOM 20185 O O . ILE G 3 110 ? 31.630 31.620 48.808 1.00 110.52 ? 222 ILE G O 1 ATOM 20186 C CB . ILE G 3 110 ? 33.816 33.702 47.444 1.00 114.37 ? 222 ILE G CB 1 ATOM 20187 C CG1 . ILE G 3 110 ? 34.501 34.947 48.018 1.00 114.99 ? 222 ILE G CG1 1 ATOM 20188 C CG2 . ILE G 3 110 ? 34.058 33.629 45.938 1.00 114.91 ? 222 ILE G CG2 1 ATOM 20189 C CD1 . ILE G 3 110 ? 34.882 34.855 49.495 1.00 113.78 ? 222 ILE G CD1 1 ATOM 20190 H H . ILE G 3 110 ? 31.946 33.705 49.685 1.00 140.69 ? 222 ILE G H 1 ATOM 20191 H HA . ILE G 3 110 ? 31.832 34.158 47.045 1.00 137.91 ? 222 ILE G HA 1 ATOM 20192 H HB . ILE G 3 110 ? 34.218 32.920 47.853 1.00 137.24 ? 222 ILE G HB 1 ATOM 20193 H HG12 . ILE G 3 110 ? 35.316 35.109 47.516 1.00 137.99 ? 222 ILE G HG12 1 ATOM 20194 H HG13 . ILE G 3 110 ? 33.902 35.703 47.917 1.00 137.99 ? 222 ILE G HG13 1 ATOM 20195 H HG21 . ILE G 3 110 ? 35.013 33.645 45.771 1.00 137.89 ? 222 ILE G HG21 1 ATOM 20196 H HG22 . ILE G 3 110 ? 33.676 32.805 45.597 1.00 137.89 ? 222 ILE G HG22 1 ATOM 20197 H HG23 . ILE G 3 110 ? 33.634 34.391 45.513 1.00 137.89 ? 222 ILE G HG23 1 ATOM 20198 H HD11 . ILE G 3 110 ? 35.306 35.684 49.763 1.00 136.54 ? 222 ILE G HD11 1 ATOM 20199 H HD12 . ILE G 3 110 ? 34.079 34.709 50.019 1.00 136.54 ? 222 ILE G HD12 1 ATOM 20200 H HD13 . ILE G 3 110 ? 35.496 34.114 49.617 1.00 136.54 ? 222 ILE G HD13 1 ATOM 20201 N N . GLY G 3 111 ? 31.576 31.697 46.559 1.00 111.13 ? 223 GLY G N 1 ATOM 20202 C CA . GLY G 3 111 ? 31.130 30.324 46.420 1.00 108.13 ? 223 GLY G CA 1 ATOM 20203 C C . GLY G 3 111 ? 31.557 29.690 45.111 1.00 104.49 ? 223 GLY G C 1 ATOM 20204 O O . GLY G 3 111 ? 30.980 28.694 44.671 1.00 100.07 ? 223 GLY G O 1 ATOM 20205 H H . GLY G 3 111 ? 31.679 32.110 45.812 1.00 133.36 ? 223 GLY G H 1 ATOM 20206 H HA2 . GLY G 3 111 ? 31.491 29.795 47.148 1.00 129.75 ? 223 GLY G HA2 1 ATOM 20207 H HA3 . GLY G 3 111 ? 30.162 30.295 46.472 1.00 129.75 ? 223 GLY G HA3 1 ATOM 20208 N N . LYS G 3 116 ? 27.775 27.374 43.581 1.00 116.10 ? 234 LYS G N 1 ATOM 20209 C CA . LYS G 3 116 ? 26.441 26.790 43.502 1.00 114.79 ? 234 LYS G CA 1 ATOM 20210 C C . LYS G 3 116 ? 25.864 26.616 44.900 1.00 111.04 ? 234 LYS G C 1 ATOM 20211 O O . LYS G 3 116 ? 25.559 27.599 45.576 1.00 108.25 ? 234 LYS G O 1 ATOM 20212 C CB . LYS G 3 116 ? 26.491 25.452 42.772 1.00 117.78 ? 234 LYS G CB 1 ATOM 20213 C CG . LYS G 3 116 ? 27.047 25.543 41.383 1.00 120.41 ? 234 LYS G CG 1 ATOM 20214 C CD . LYS G 3 116 ? 27.091 24.181 40.731 1.00 122.24 ? 234 LYS G CD 1 ATOM 20215 C CE . LYS G 3 116 ? 27.639 24.277 39.326 1.00 122.92 ? 234 LYS G CE 1 ATOM 20216 N NZ . LYS G 3 116 ? 27.665 22.949 38.673 1.00 124.27 ? 234 LYS G NZ 1 ATOM 20217 H HA . LYS G 3 116 ? 25.859 27.387 43.005 1.00 137.74 ? 234 LYS G HA 1 ATOM 20218 H HB2 . LYS G 3 116 ? 27.051 24.841 43.276 1.00 141.34 ? 234 LYS G HB2 1 ATOM 20219 H HB3 . LYS G 3 116 ? 25.591 25.097 42.709 1.00 141.34 ? 234 LYS G HB3 1 ATOM 20220 H HG2 . LYS G 3 116 ? 26.482 26.121 40.847 1.00 144.49 ? 234 LYS G HG2 1 ATOM 20221 H HG3 . LYS G 3 116 ? 27.951 25.894 41.421 1.00 144.49 ? 234 LYS G HG3 1 ATOM 20222 H HD2 . LYS G 3 116 ? 27.668 23.595 41.246 1.00 146.68 ? 234 LYS G HD2 1 ATOM 20223 H HD3 . LYS G 3 116 ? 26.193 23.816 40.685 1.00 146.68 ? 234 LYS G HD3 1 ATOM 20224 H HE2 . LYS G 3 116 ? 27.074 24.865 38.800 1.00 147.50 ? 234 LYS G HE2 1 ATOM 20225 H HE3 . LYS G 3 116 ? 28.545 24.620 39.358 1.00 147.50 ? 234 LYS G HE3 1 ATOM 20226 H HZ1 . LYS G 3 116 ? 27.990 23.022 37.848 1.00 149.12 ? 234 LYS G HZ1 1 ATOM 20227 H HZ2 . LYS G 3 116 ? 28.180 22.392 39.138 1.00 149.12 ? 234 LYS G HZ2 1 ATOM 20228 H HZ3 . LYS G 3 116 ? 26.841 22.615 38.631 1.00 149.12 ? 234 LYS G HZ3 1 ATOM 20229 N N . ASN G 3 117 ? 25.702 25.364 45.333 1.00 109.84 ? 235 ASN G N 1 ATOM 20230 C CA . ASN G 3 117 ? 25.488 25.075 46.748 1.00 107.70 ? 235 ASN G CA 1 ATOM 20231 C C . ASN G 3 117 ? 26.491 24.022 47.177 1.00 103.74 ? 235 ASN G C 1 ATOM 20232 O O . ASN G 3 117 ? 26.200 22.827 47.227 1.00 102.55 ? 235 ASN G O 1 ATOM 20233 C CB . ASN G 3 117 ? 24.082 24.665 47.030 1.00 113.29 ? 235 ASN G CB 1 ATOM 20234 C CG . ASN G 3 117 ? 23.339 25.727 47.803 1.00 118.51 ? 235 ASN G CG 1 ATOM 20235 O OD1 . ASN G 3 117 ? 23.061 25.580 48.997 1.00 117.73 ? 235 ASN G OD1 1 ATOM 20236 N ND2 . ASN G 3 117 ? 23.009 26.816 47.120 1.00 119.74 ? 235 ASN G ND2 1 ATOM 20237 H H . ASN G 3 117 ? 25.713 24.668 44.828 1.00 131.81 ? 235 ASN G H 1 ATOM 20238 H HA . ASN G 3 117 ? 25.668 25.879 47.260 1.00 129.24 ? 235 ASN G HA 1 ATOM 20239 H HB2 . ASN G 3 117 ? 23.616 24.518 46.192 1.00 135.95 ? 235 ASN G HB2 1 ATOM 20240 H HB3 . ASN G 3 117 ? 24.086 23.851 47.559 1.00 135.95 ? 235 ASN G HB3 1 ATOM 20241 H HD21 . ASN G 3 117 ? 22.584 27.455 47.509 1.00 143.69 ? 235 ASN G HD21 1 ATOM 20242 H HD22 . ASN G 3 117 ? 23.219 26.883 46.289 1.00 143.69 ? 235 ASN G HD22 1 ATOM 20243 N N . ALA G 3 118 ? 27.691 24.492 47.484 1.00 101.74 ? 236 ALA G N 1 ATOM 20244 C CA . ALA G 3 118 ? 28.643 23.681 48.212 1.00 104.95 ? 236 ALA G CA 1 ATOM 20245 C C . ALA G 3 118 ? 28.031 23.248 49.539 1.00 102.34 ? 236 ALA G C 1 ATOM 20246 O O . ALA G 3 118 ? 27.141 23.909 50.083 1.00 107.22 ? 236 ALA G O 1 ATOM 20247 C CB . ALA G 3 118 ? 29.925 24.477 48.445 1.00 107.14 ? 236 ALA G CB 1 ATOM 20248 H H . ALA G 3 118 ? 27.976 25.277 47.281 1.00 122.09 ? 236 ALA G H 1 ATOM 20249 H HA . ALA G 3 118 ? 28.860 22.889 47.696 1.00 125.93 ? 236 ALA G HA 1 ATOM 20250 H HB1 . ALA G 3 118 ? 30.555 23.924 48.934 1.00 128.57 ? 236 ALA G HB1 1 ATOM 20251 H HB2 . ALA G 3 118 ? 30.300 24.728 47.587 1.00 128.57 ? 236 ALA G HB2 1 ATOM 20252 H HB3 . ALA G 3 118 ? 29.713 25.272 48.960 1.00 128.57 ? 236 ALA G HB3 1 ATOM 20253 N N . ASP G 3 119 ? 28.489 22.102 50.041 1.00 94.04 ? 237 ASP G N 1 ATOM 20254 C CA . ASP G 3 119 ? 28.118 21.641 51.373 1.00 91.59 ? 237 ASP G CA 1 ATOM 20255 C C . ASP G 3 119 ? 28.211 22.807 52.352 1.00 88.32 ? 237 ASP G C 1 ATOM 20256 O O . ASP G 3 119 ? 29.310 23.291 52.638 1.00 88.29 ? 237 ASP G O 1 ATOM 20257 C CB . ASP G 3 119 ? 29.031 20.485 51.805 1.00 94.79 ? 237 ASP G CB 1 ATOM 20258 C CG . ASP G 3 119 ? 28.285 19.376 52.543 1.00 99.02 ? 237 ASP G CG 1 ATOM 20259 O OD1 . ASP G 3 119 ? 27.102 19.117 52.227 1.00 99.61 ? 237 ASP G OD1 1 ATOM 20260 O OD2 . ASP G 3 119 ? 28.895 18.745 53.435 1.00 99.66 -1 237 ASP G OD2 1 ATOM 20261 H H . ASP G 3 119 ? 29.021 21.570 49.624 1.00 112.84 ? 237 ASP G H 1 ATOM 20262 H HA . ASP G 3 119 ? 27.202 21.322 51.361 1.00 109.91 ? 237 ASP G HA 1 ATOM 20263 H HB2 . ASP G 3 119 ? 29.441 20.097 51.017 1.00 113.75 ? 237 ASP G HB2 1 ATOM 20264 H HB3 . ASP G 3 119 ? 29.716 20.830 52.399 1.00 113.75 ? 237 ASP G HB3 1 ATOM 20265 N N . SER G 3 120 ? 27.065 23.282 52.851 1.00 82.86 ? 238 SER G N 1 ATOM 20266 C CA . SER G 3 120 ? 27.077 24.378 53.817 1.00 77.51 ? 238 SER G CA 1 ATOM 20267 C C . SER G 3 120 ? 28.058 24.101 54.947 1.00 74.96 ? 238 SER G C 1 ATOM 20268 O O . SER G 3 120 ? 28.706 25.023 55.457 1.00 74.67 ? 238 SER G O 1 ATOM 20269 C CB . SER G 3 120 ? 25.673 24.606 54.377 1.00 75.60 ? 238 SER G CB 1 ATOM 20270 O OG . SER G 3 120 ? 24.760 23.656 53.859 1.00 76.54 ? 238 SER G OG 1 ATOM 20271 H H . SER G 3 120 ? 26.282 22.992 52.649 1.00 99.43 ? 238 SER G H 1 ATOM 20272 H HA . SER G 3 120 ? 27.358 25.191 53.369 1.00 93.01 ? 238 SER G HA 1 ATOM 20273 H HB2 . SER G 3 120 ? 25.701 24.522 55.343 1.00 90.72 ? 238 SER G HB2 1 ATOM 20274 H HB3 . SER G 3 120 ? 25.376 25.496 54.130 1.00 90.72 ? 238 SER G HB3 1 ATOM 20275 H HG . SER G 3 120 ? 23.993 23.792 54.174 1.00 91.85 ? 238 SER G HG 1 ATOM 20276 N N . ARG G 3 121 ? 28.181 22.836 55.355 1.00 74.69 ? 239 ARG G N 1 ATOM 20277 C CA . ARG G 3 121 ? 29.209 22.489 56.330 1.00 74.36 ? 239 ARG G CA 1 ATOM 20278 C C . ARG G 3 121 ? 30.601 22.619 55.725 1.00 73.75 ? 239 ARG G C 1 ATOM 20279 O O . ARG G 3 121 ? 31.569 22.872 56.449 1.00 75.56 ? 239 ARG G O 1 ATOM 20280 C CB . ARG G 3 121 ? 28.975 21.075 56.866 1.00 74.22 ? 239 ARG G CB 1 ATOM 20281 C CG . ARG G 3 121 ? 29.455 20.891 58.296 1.00 73.85 ? 239 ARG G CG 1 ATOM 20282 C CD . ARG G 3 121 ? 29.036 19.559 58.896 1.00 75.16 ? 239 ARG G CD 1 ATOM 20283 N NE . ARG G 3 121 ? 29.919 19.181 59.997 1.00 76.07 ? 239 ARG G NE 1 ATOM 20284 C CZ . ARG G 3 121 ? 29.855 18.029 60.660 1.00 79.00 ? 239 ARG G CZ 1 ATOM 20285 N NH1 . ARG G 3 121 ? 28.945 17.118 60.348 1.00 79.90 1 239 ARG G NH1 1 ATOM 20286 N NH2 . ARG G 3 121 ? 30.711 17.785 61.643 1.00 80.75 ? 239 ARG G NH2 1 ATOM 20287 H H . ARG G 3 121 ? 27.695 22.178 55.089 1.00 89.63 ? 239 ARG G H 1 ATOM 20288 H HA . ARG G 3 121 ? 29.151 23.104 57.078 1.00 89.23 ? 239 ARG G HA 1 ATOM 20289 H HB2 . ARG G 3 121 ? 28.025 20.883 56.842 1.00 89.07 ? 239 ARG G HB2 1 ATOM 20290 H HB3 . ARG G 3 121 ? 29.454 20.443 56.306 1.00 89.07 ? 239 ARG G HB3 1 ATOM 20291 H HG2 . ARG G 3 121 ? 30.424 20.934 58.312 1.00 88.62 ? 239 ARG G HG2 1 ATOM 20292 H HG3 . ARG G 3 121 ? 29.083 21.597 58.847 1.00 88.62 ? 239 ARG G HG3 1 ATOM 20293 H HD2 . ARG G 3 121 ? 28.132 19.631 59.240 1.00 90.19 ? 239 ARG G HD2 1 ATOM 20294 H HD3 . ARG G 3 121 ? 29.084 18.870 58.215 1.00 90.19 ? 239 ARG G HD3 1 ATOM 20295 H HE . ARG G 3 121 ? 30.524 19.744 60.234 1.00 91.28 ? 239 ARG G HE 1 ATOM 20296 H HH11 . ARG G 3 121 ? 28.387 17.269 59.710 1.00 95.88 ? 239 ARG G HH11 1 ATOM 20297 H HH12 . ARG G 3 121 ? 28.911 16.377 60.782 1.00 95.88 ? 239 ARG G HH12 1 ATOM 20298 H HH21 . ARG G 3 121 ? 31.304 18.371 61.853 1.00 96.90 ? 239 ARG G HH21 1 ATOM 20299 H HH22 . ARG G 3 121 ? 30.670 17.041 62.074 1.00 96.90 ? 239 ARG G HH22 1 ATOM 20300 N N . GLY G 3 122 ? 30.716 22.466 54.403 1.00 71.60 ? 240 GLY G N 1 ATOM 20301 C CA . GLY G 3 122 ? 31.986 22.708 53.738 1.00 69.67 ? 240 GLY G CA 1 ATOM 20302 C C . GLY G 3 122 ? 32.358 24.177 53.724 1.00 68.79 ? 240 GLY G C 1 ATOM 20303 O O . GLY G 3 122 ? 33.456 24.555 54.144 1.00 69.96 ? 240 GLY G O 1 ATOM 20304 H H . GLY G 3 122 ? 30.077 22.226 53.879 1.00 85.92 ? 240 GLY G H 1 ATOM 20305 H HA2 . GLY G 3 122 ? 32.688 22.217 54.194 1.00 83.61 ? 240 GLY G HA2 1 ATOM 20306 H HA3 . GLY G 3 122 ? 31.936 22.395 52.822 1.00 83.61 ? 240 GLY G HA3 1 ATOM 20307 N N . LEU G 3 123 ? 31.445 25.029 53.246 1.00 64.72 ? 241 LEU G N 1 ATOM 20308 C CA . LEU G 3 123 ? 31.723 26.461 53.178 1.00 60.27 ? 241 LEU G CA 1 ATOM 20309 C C . LEU G 3 123 ? 32.095 27.026 54.544 1.00 56.55 ? 241 LEU G C 1 ATOM 20310 O O . LEU G 3 123 ? 32.969 27.895 54.644 1.00 56.58 ? 241 LEU G O 1 ATOM 20311 C CB . LEU G 3 123 ? 30.517 27.210 52.610 1.00 58.06 ? 241 LEU G CB 1 ATOM 20312 C CG . LEU G 3 123 ? 30.296 27.120 51.099 1.00 55.25 ? 241 LEU G CG 1 ATOM 20313 C CD1 . LEU G 3 123 ? 28.930 27.671 50.741 1.00 52.36 ? 241 LEU G CD1 1 ATOM 20314 C CD2 . LEU G 3 123 ? 31.382 27.864 50.333 1.00 52.67 ? 241 LEU G CD2 1 ATOM 20315 H H . LEU G 3 123 ? 30.666 24.803 52.959 1.00 77.67 ? 241 LEU G H 1 ATOM 20316 H HA . LEU G 3 123 ? 32.473 26.606 52.581 1.00 72.32 ? 241 LEU G HA 1 ATOM 20317 H HB2 . LEU G 3 123 ? 29.718 26.865 53.037 1.00 69.67 ? 241 LEU G HB2 1 ATOM 20318 H HB3 . LEU G 3 123 ? 30.616 28.150 52.829 1.00 69.67 ? 241 LEU G HB3 1 ATOM 20319 H HG . LEU G 3 123 ? 30.324 26.188 50.830 1.00 66.30 ? 241 LEU G HG 1 ATOM 20320 H HD11 . LEU G 3 123 ? 28.806 27.606 49.781 1.00 62.83 ? 241 LEU G HD11 1 ATOM 20321 H HD12 . LEU G 3 123 ? 28.251 27.151 51.199 1.00 62.83 ? 241 LEU G HD12 1 ATOM 20322 H HD13 . LEU G 3 123 ? 28.881 28.598 51.020 1.00 62.83 ? 241 LEU G HD13 1 ATOM 20323 H HD21 . LEU G 3 123 ? 31.208 27.784 49.382 1.00 63.20 ? 241 LEU G HD21 1 ATOM 20324 H HD22 . LEU G 3 123 ? 31.369 28.798 50.595 1.00 63.20 ? 241 LEU G HD22 1 ATOM 20325 H HD23 . LEU G 3 123 ? 32.243 27.472 50.547 1.00 63.20 ? 241 LEU G HD23 1 ATOM 20326 N N . LEU G 3 124 ? 31.438 26.556 55.607 1.00 53.21 ? 242 LEU G N 1 ATOM 20327 C CA . LEU G 3 124 ? 31.784 27.026 56.946 1.00 49.94 ? 242 LEU G CA 1 ATOM 20328 C C . LEU G 3 124 ? 33.217 26.656 57.299 1.00 51.98 ? 242 LEU G C 1 ATOM 20329 O O . LEU G 3 124 ? 33.927 27.434 57.949 1.00 51.80 ? 242 LEU G O 1 ATOM 20330 C CB . LEU G 3 124 ? 30.823 26.446 57.984 1.00 47.94 ? 242 LEU G CB 1 ATOM 20331 C CG . LEU G 3 124 ? 31.133 26.844 59.433 1.00 49.39 ? 242 LEU G CG 1 ATOM 20332 C CD1 . LEU G 3 124 ? 30.802 28.310 59.662 1.00 51.85 ? 242 LEU G CD1 1 ATOM 20333 C CD2 . LEU G 3 124 ? 30.394 25.965 60.420 1.00 49.84 ? 242 LEU G CD2 1 ATOM 20334 H H . LEU G 3 124 ? 30.802 25.978 55.581 1.00 63.86 ? 242 LEU G H 1 ATOM 20335 H HA . LEU G 3 124 ? 31.708 27.993 56.973 1.00 59.93 ? 242 LEU G HA 1 ATOM 20336 H HB2 . LEU G 3 124 ? 29.926 26.752 57.781 1.00 57.53 ? 242 LEU G HB2 1 ATOM 20337 H HB3 . LEU G 3 124 ? 30.858 25.478 57.932 1.00 57.53 ? 242 LEU G HB3 1 ATOM 20338 H HG . LEU G 3 124 ? 32.083 26.729 59.590 1.00 59.27 ? 242 LEU G HG 1 ATOM 20339 H HD11 . LEU G 3 124 ? 31.006 28.539 60.582 1.00 62.22 ? 242 LEU G HD11 1 ATOM 20340 H HD12 . LEU G 3 124 ? 31.337 28.851 59.060 1.00 62.22 ? 242 LEU G HD12 1 ATOM 20341 H HD13 . LEU G 3 124 ? 29.859 28.452 59.486 1.00 62.22 ? 242 LEU G HD13 1 ATOM 20342 H HD21 . LEU G 3 124 ? 30.616 26.247 61.321 1.00 59.81 ? 242 LEU G HD21 1 ATOM 20343 H HD22 . LEU G 3 124 ? 29.440 26.054 60.270 1.00 59.81 ? 242 LEU G HD22 1 ATOM 20344 H HD23 . LEU G 3 124 ? 30.666 25.043 60.286 1.00 59.81 ? 242 LEU G HD23 1 ATOM 20345 N N . ARG G 3 125 ? 33.654 25.467 56.891 1.00 53.93 ? 243 ARG G N 1 ATOM 20346 C CA . ARG G 3 125 ? 35.021 25.049 57.162 1.00 55.24 ? 243 ARG G CA 1 ATOM 20347 C C . ARG G 3 125 ? 36.017 25.774 56.272 1.00 54.22 ? 243 ARG G C 1 ATOM 20348 O O . ARG G 3 125 ? 37.152 26.017 56.695 1.00 56.84 ? 243 ARG G O 1 ATOM 20349 C CB . ARG G 3 125 ? 35.157 23.540 56.972 1.00 58.60 ? 243 ARG G CB 1 ATOM 20350 C CG . ARG G 3 125 ? 34.281 22.729 57.906 1.00 59.33 ? 243 ARG G CG 1 ATOM 20351 C CD . ARG G 3 125 ? 34.146 21.291 57.431 1.00 60.88 ? 243 ARG G CD 1 ATOM 20352 N NE . ARG G 3 125 ? 35.423 20.592 57.502 1.00 62.77 ? 243 ARG G NE 1 ATOM 20353 C CZ . ARG G 3 125 ? 35.883 19.977 58.587 1.00 65.15 ? 243 ARG G CZ 1 ATOM 20354 N NH1 . ARG G 3 125 ? 35.175 19.960 59.708 1.00 64.22 1 243 ARG G NH1 1 ATOM 20355 N NH2 . ARG G 3 125 ? 37.059 19.374 58.549 1.00 67.84 ? 243 ARG G NH2 1 ATOM 20356 H H . ARG G 3 125 ? 33.183 24.891 56.460 1.00 64.71 ? 243 ARG G H 1 ATOM 20357 H HA . ARG G 3 125 ? 35.237 25.256 58.084 1.00 66.29 ? 243 ARG G HA 1 ATOM 20358 H HB2 . ARG G 3 125 ? 34.909 23.315 56.062 1.00 70.32 ? 243 ARG G HB2 1 ATOM 20359 H HB3 . ARG G 3 125 ? 36.079 23.285 57.134 1.00 70.32 ? 243 ARG G HB3 1 ATOM 20360 H HG2 . ARG G 3 125 ? 34.677 22.722 58.791 1.00 71.19 ? 243 ARG G HG2 1 ATOM 20361 H HG3 . ARG G 3 125 ? 33.395 23.123 57.937 1.00 71.19 ? 243 ARG G HG3 1 ATOM 20362 H HD2 . ARG G 3 125 ? 33.511 20.824 57.996 1.00 73.06 ? 243 ARG G HD2 1 ATOM 20363 H HD3 . ARG G 3 125 ? 33.845 21.284 56.509 1.00 73.06 ? 243 ARG G HD3 1 ATOM 20364 H HE . ARG G 3 125 ? 35.912 20.576 56.795 1.00 75.32 ? 243 ARG G HE 1 ATOM 20365 H HH11 . ARG G 3 125 ? 34.410 20.352 59.739 1.00 77.06 ? 243 ARG G HH11 1 ATOM 20366 H HH12 . ARG G 3 125 ? 35.481 19.559 60.404 1.00 77.06 ? 243 ARG G HH12 1 ATOM 20367 H HH21 . ARG G 3 125 ? 37.522 19.381 57.824 1.00 81.41 ? 243 ARG G HH21 1 ATOM 20368 H HH22 . ARG G 3 125 ? 37.360 18.973 59.247 1.00 81.41 ? 243 ARG G HH22 1 ATOM 20369 N N . GLU G 3 126 ? 35.621 26.121 55.047 1.00 53.29 ? 244 GLU G N 1 ATOM 20370 C CA . GLU G 3 126 ? 36.504 26.894 54.181 1.00 55.32 ? 244 GLU G CA 1 ATOM 20371 C C . GLU G 3 126 ? 36.689 28.309 54.713 1.00 55.84 ? 244 GLU G C 1 ATOM 20372 O O . GLU G 3 126 ? 37.800 28.849 54.678 1.00 59.53 ? 244 GLU G O 1 ATOM 20373 C CB . GLU G 3 126 ? 35.950 26.926 52.758 1.00 56.39 ? 244 GLU G CB 1 ATOM 20374 C CG . GLU G 3 126 ? 36.834 27.658 51.759 1.00 59.37 ? 244 GLU G CG 1 ATOM 20375 C CD . GLU G 3 126 ? 38.260 27.141 51.749 1.00 65.79 ? 244 GLU G CD 1 ATOM 20376 O OE1 . GLU G 3 126 ? 38.473 25.963 52.107 1.00 68.59 ? 244 GLU G OE1 1 ATOM 20377 O OE2 . GLU G 3 126 ? 39.171 27.914 51.385 1.00 67.81 -1 244 GLU G OE2 1 ATOM 20378 H H . GLU G 3 126 ? 34.860 25.923 54.699 1.00 63.95 ? 244 GLU G H 1 ATOM 20379 H HA . GLU G 3 126 ? 37.374 26.467 54.155 1.00 66.38 ? 244 GLU G HA 1 ATOM 20380 H HB2 . GLU G 3 126 ? 35.843 26.014 52.445 1.00 67.67 ? 244 GLU G HB2 1 ATOM 20381 H HB3 . GLU G 3 126 ? 35.087 27.371 52.770 1.00 67.67 ? 244 GLU G HB3 1 ATOM 20382 H HG2 . GLU G 3 126 ? 36.466 27.543 50.869 1.00 71.24 ? 244 GLU G HG2 1 ATOM 20383 H HG3 . GLU G 3 126 ? 36.858 28.600 51.990 1.00 71.24 ? 244 GLU G HG3 1 ATOM 20384 N N . ALA G 3 127 ? 35.613 28.929 55.202 1.00 53.15 ? 245 ALA G N 1 ATOM 20385 C CA . ALA G 3 127 ? 35.747 30.235 55.838 1.00 52.52 ? 245 ALA G CA 1 ATOM 20386 C C . ALA G 3 127 ? 36.682 30.165 57.036 1.00 56.78 ? 245 ALA G C 1 ATOM 20387 O O . ALA G 3 127 ? 37.516 31.055 57.236 1.00 59.84 ? 245 ALA G O 1 ATOM 20388 C CB . ALA G 3 127 ? 34.378 30.759 56.267 1.00 48.35 ? 245 ALA G CB 1 ATOM 20389 H H . ALA G 3 127 ? 34.811 28.620 55.179 1.00 63.78 ? 245 ALA G H 1 ATOM 20390 H HA . ALA G 3 127 ? 36.122 30.862 55.199 1.00 63.02 ? 245 ALA G HA 1 ATOM 20391 H HB1 . ALA G 3 127 ? 34.489 31.626 56.686 1.00 58.02 ? 245 ALA G HB1 1 ATOM 20392 H HB2 . ALA G 3 127 ? 33.812 30.839 55.483 1.00 58.02 ? 245 ALA G HB2 1 ATOM 20393 H HB3 . ALA G 3 127 ? 33.985 30.134 56.896 1.00 58.02 ? 245 ALA G HB3 1 ATOM 20394 N N . PHE G 3 128 ? 36.563 29.110 57.844 1.00 56.79 ? 246 PHE G N 1 ATOM 20395 C CA . PHE G 3 128 ? 37.430 28.987 59.008 1.00 56.34 ? 246 PHE G CA 1 ATOM 20396 C C . PHE G 3 128 ? 38.885 28.812 58.593 1.00 59.53 ? 246 PHE G C 1 ATOM 20397 O O . PHE G 3 128 ? 39.786 29.376 59.223 1.00 61.33 ? 246 PHE G O 1 ATOM 20398 C CB . PHE G 3 128 ? 36.983 27.824 59.889 1.00 53.93 ? 246 PHE G CB 1 ATOM 20399 C CG . PHE G 3 128 ? 37.861 27.608 61.084 1.00 53.68 ? 246 PHE G CG 1 ATOM 20400 C CD1 . PHE G 3 128 ? 37.804 28.470 62.166 1.00 52.87 ? 246 PHE G CD1 1 ATOM 20401 C CD2 . PHE G 3 128 ? 38.752 26.552 61.121 1.00 56.17 ? 246 PHE G CD2 1 ATOM 20402 C CE1 . PHE G 3 128 ? 38.617 28.277 63.264 1.00 54.70 ? 246 PHE G CE1 1 ATOM 20403 C CE2 . PHE G 3 128 ? 39.566 26.353 62.216 1.00 56.79 ? 246 PHE G CE2 1 ATOM 20404 C CZ . PHE G 3 128 ? 39.498 27.216 63.290 1.00 56.24 ? 246 PHE G CZ 1 ATOM 20405 H H . PHE G 3 128 ? 36.000 28.468 57.742 1.00 68.15 ? 246 PHE G H 1 ATOM 20406 H HA . PHE G 3 128 ? 37.367 29.800 59.534 1.00 67.61 ? 246 PHE G HA 1 ATOM 20407 H HB2 . PHE G 3 128 ? 36.084 28.000 60.209 1.00 64.72 ? 246 PHE G HB2 1 ATOM 20408 H HB3 . PHE G 3 128 ? 36.992 27.010 59.362 1.00 64.72 ? 246 PHE G HB3 1 ATOM 20409 H HD1 . PHE G 3 128 ? 37.211 29.186 62.153 1.00 63.45 ? 246 PHE G HD1 1 ATOM 20410 H HD2 . PHE G 3 128 ? 38.801 25.967 60.400 1.00 67.41 ? 246 PHE G HD2 1 ATOM 20411 H HE1 . PHE G 3 128 ? 38.569 28.860 63.987 1.00 65.64 ? 246 PHE G HE1 1 ATOM 20412 H HE2 . PHE G 3 128 ? 40.159 25.637 62.230 1.00 68.15 ? 246 PHE G HE2 1 ATOM 20413 H HZ . PHE G 3 128 ? 40.046 27.083 64.030 1.00 67.49 ? 246 PHE G HZ 1 ATOM 20414 N N . ARG G 3 129 ? 39.136 28.041 57.531 1.00 61.08 ? 247 ARG G N 1 ATOM 20415 C CA . ARG G 3 129 ? 40.510 27.824 57.094 1.00 66.50 ? 247 ARG G CA 1 ATOM 20416 C C . ARG G 3 129 ? 41.147 29.115 56.601 1.00 65.39 ? 247 ARG G C 1 ATOM 20417 O O . ARG G 3 129 ? 42.364 29.292 56.727 1.00 64.00 ? 247 ARG G O 1 ATOM 20418 C CB . ARG G 3 129 ? 40.557 26.759 55.997 1.00 73.26 ? 247 ARG G CB 1 ATOM 20419 C CG . ARG G 3 129 ? 41.969 26.299 55.642 1.00 80.69 ? 247 ARG G CG 1 ATOM 20420 C CD . ARG G 3 129 ? 41.995 25.502 54.347 1.00 82.45 ? 247 ARG G CD 1 ATOM 20421 N NE . ARG G 3 129 ? 41.587 26.310 53.200 1.00 82.06 ? 247 ARG G NE 1 ATOM 20422 C CZ . ARG G 3 129 ? 42.394 27.131 52.533 1.00 83.76 ? 247 ARG G CZ 1 ATOM 20423 N NH1 . ARG G 3 129 ? 43.664 27.265 52.893 1.00 85.70 1 247 ARG G NH1 1 ATOM 20424 N NH2 . ARG G 3 129 ? 41.931 27.825 51.502 1.00 84.16 ? 247 ARG G NH2 1 ATOM 20425 H H . ARG G 3 129 ? 38.539 27.641 57.058 1.00 73.30 ? 247 ARG G H 1 ATOM 20426 H HA . ARG G 3 129 ? 41.032 27.502 57.846 1.00 79.81 ? 247 ARG G HA 1 ATOM 20427 H HB2 . ARG G 3 129 ? 40.059 25.982 56.295 1.00 87.92 ? 247 ARG G HB2 1 ATOM 20428 H HB3 . ARG G 3 129 ? 40.153 27.121 55.193 1.00 87.92 ? 247 ARG G HB3 1 ATOM 20429 H HG2 . ARG G 3 129 ? 42.539 27.076 55.531 1.00 96.83 ? 247 ARG G HG2 1 ATOM 20430 H HG3 . ARG G 3 129 ? 42.308 25.733 56.353 1.00 96.83 ? 247 ARG G HG3 1 ATOM 20431 H HD2 . ARG G 3 129 ? 42.897 25.183 54.188 1.00 98.94 ? 247 ARG G HD2 1 ATOM 20432 H HD3 . ARG G 3 129 ? 41.384 24.753 54.422 1.00 98.94 ? 247 ARG G HD3 1 ATOM 20433 H HE . ARG G 3 129 ? 40.770 26.251 52.939 1.00 98.47 ? 247 ARG G HE 1 ATOM 20434 H HH11 . ARG G 3 129 ? 43.971 26.819 53.560 1.00 102.84 ? 247 ARG G HH11 1 ATOM 20435 H HH12 . ARG G 3 129 ? 44.180 27.798 52.457 1.00 102.84 ? 247 ARG G HH12 1 ATOM 20436 H HH21 . ARG G 3 129 ? 41.109 27.744 51.264 1.00 100.99 ? 247 ARG G HH21 1 ATOM 20437 H HH22 . ARG G 3 129 ? 42.453 28.356 51.072 1.00 100.99 ? 247 ARG G HH22 1 ATOM 20438 N N . GLN G 3 130 ? 40.349 30.024 56.040 1.00 64.74 ? 248 GLN G N 1 ATOM 20439 C CA . GLN G 3 130 ? 40.901 31.281 55.553 1.00 64.44 ? 248 GLN G CA 1 ATOM 20440 C C . GLN G 3 130 ? 41.181 32.245 56.700 1.00 63.55 ? 248 GLN G C 1 ATOM 20441 O O . GLN G 3 130 ? 42.247 32.869 56.739 1.00 66.89 ? 248 GLN G O 1 ATOM 20442 C CB . GLN G 3 130 ? 39.962 31.906 54.521 1.00 63.69 ? 248 GLN G CB 1 ATOM 20443 C CG . GLN G 3 130 ? 39.957 31.153 53.193 1.00 65.50 ? 248 GLN G CG 1 ATOM 20444 C CD . GLN G 3 130 ? 39.169 31.859 52.112 1.00 68.92 ? 248 GLN G CD 1 ATOM 20445 O OE1 . GLN G 3 130 ? 38.683 32.972 52.305 1.00 68.20 ? 248 GLN G OE1 1 ATOM 20446 N NE2 . GLN G 3 130 ? 39.040 31.212 50.961 1.00 74.11 ? 248 GLN G NE2 1 ATOM 20447 H H . GLN G 3 130 ? 39.500 29.937 55.931 1.00 77.69 ? 248 GLN G H 1 ATOM 20448 H HA . GLN G 3 130 ? 41.745 31.099 55.110 1.00 77.33 ? 248 GLN G HA 1 ATOM 20449 H HB2 . GLN G 3 130 ? 39.058 31.901 54.873 1.00 76.43 ? 248 GLN G HB2 1 ATOM 20450 H HB3 . GLN G 3 130 ? 40.245 32.818 54.348 1.00 76.43 ? 248 GLN G HB3 1 ATOM 20451 H HG2 . GLN G 3 130 ? 40.871 31.057 52.882 1.00 78.60 ? 248 GLN G HG2 1 ATOM 20452 H HG3 . GLN G 3 130 ? 39.561 30.278 53.329 1.00 78.60 ? 248 GLN G HG3 1 ATOM 20453 H HE21 . GLN G 3 130 ? 39.395 30.435 50.862 1.00 88.93 ? 248 GLN G HE21 1 ATOM 20454 H HE22 . GLN G 3 130 ? 38.601 31.569 50.313 1.00 88.93 ? 248 GLN G HE22 1 ATOM 20455 N N . VAL G 3 131 ? 40.255 32.372 57.656 1.00 58.88 ? 249 VAL G N 1 ATOM 20456 C CA . VAL G 3 131 ? 40.559 33.179 58.835 1.00 55.00 ? 249 VAL G CA 1 ATOM 20457 C C . VAL G 3 131 ? 41.683 32.538 59.629 1.00 57.48 ? 249 VAL G C 1 ATOM 20458 O O . VAL G 3 131 ? 42.425 33.231 60.337 1.00 59.87 ? 249 VAL G O 1 ATOM 20459 C CB . VAL G 3 131 ? 39.315 33.388 59.723 1.00 50.53 ? 249 VAL G CB 1 ATOM 20460 C CG1 . VAL G 3 131 ? 38.201 34.069 58.943 1.00 48.86 ? 249 VAL G CG1 1 ATOM 20461 C CG2 . VAL G 3 131 ? 38.842 32.077 60.317 1.00 49.11 ? 249 VAL G CG2 1 ATOM 20462 H H . VAL G 3 131 ? 39.473 32.015 57.647 1.00 70.65 ? 249 VAL G H 1 ATOM 20463 H HA . VAL G 3 131 ? 40.864 34.052 58.544 1.00 66.01 ? 249 VAL G HA 1 ATOM 20464 H HB . VAL G 3 131 ? 39.556 33.972 60.459 1.00 60.64 ? 249 VAL G HB 1 ATOM 20465 H HG11 . VAL G 3 131 ? 37.435 34.187 59.526 1.00 58.63 ? 249 VAL G HG11 1 ATOM 20466 H HG12 . VAL G 3 131 ? 38.516 34.932 58.632 1.00 58.63 ? 249 VAL G HG12 1 ATOM 20467 H HG13 . VAL G 3 131 ? 37.960 33.512 58.187 1.00 58.63 ? 249 VAL G HG13 1 ATOM 20468 H HG21 . VAL G 3 131 ? 38.061 32.244 60.867 1.00 58.93 ? 249 VAL G HG21 1 ATOM 20469 H HG22 . VAL G 3 131 ? 38.616 31.468 59.597 1.00 58.93 ? 249 VAL G HG22 1 ATOM 20470 H HG23 . VAL G 3 131 ? 39.555 31.701 60.858 1.00 58.93 ? 249 VAL G HG23 1 ATOM 20471 N N . GLN G 3 132 ? 41.845 31.216 59.518 1.00 59.58 ? 250 GLN G N 1 ATOM 20472 C CA . GLN G 3 132 ? 42.879 30.544 60.297 1.00 61.32 ? 250 GLN G CA 1 ATOM 20473 C C . GLN G 3 132 ? 44.265 30.867 59.761 1.00 62.74 ? 250 GLN G C 1 ATOM 20474 O O . GLN G 3 132 ? 45.200 31.071 60.542 1.00 64.31 ? 250 GLN G O 1 ATOM 20475 C CB . GLN G 3 132 ? 42.649 29.034 60.308 1.00 63.16 ? 250 GLN G CB 1 ATOM 20476 C CG . GLN G 3 132 ? 43.361 28.335 61.452 1.00 67.50 ? 250 GLN G CG 1 ATOM 20477 C CD . GLN G 3 132 ? 43.104 26.842 61.476 1.00 73.27 ? 250 GLN G CD 1 ATOM 20478 O OE1 . GLN G 3 132 ? 43.097 26.182 60.436 1.00 76.11 ? 250 GLN G OE1 1 ATOM 20479 N NE2 . GLN G 3 132 ? 42.879 26.301 62.669 1.00 74.85 ? 250 GLN G NE2 1 ATOM 20480 H H . GLN G 3 132 ? 41.380 30.700 59.010 1.00 71.49 ? 250 GLN G H 1 ATOM 20481 H HA . GLN G 3 132 ? 42.834 30.858 61.213 1.00 73.59 ? 250 GLN G HA 1 ATOM 20482 H HB2 . GLN G 3 132 ? 41.699 28.860 60.397 1.00 75.79 ? 250 GLN G HB2 1 ATOM 20483 H HB3 . GLN G 3 132 ? 42.978 28.658 59.477 1.00 75.79 ? 250 GLN G HB3 1 ATOM 20484 H HG2 . GLN G 3 132 ? 44.316 28.473 61.361 1.00 81.00 ? 250 GLN G HG2 1 ATOM 20485 H HG3 . GLN G 3 132 ? 43.050 28.706 62.292 1.00 81.00 ? 250 GLN G HG3 1 ATOM 20486 H HE21 . GLN G 3 132 ? 42.884 26.794 63.374 1.00 89.82 ? 250 GLN G HE21 1 ATOM 20487 H HE22 . GLN G 3 132 ? 42.728 25.457 62.737 1.00 89.82 ? 250 GLN G HE22 1 ATOM 20488 N N . GLU G 3 133 ? 44.423 30.922 58.436 1.00 65.09 ? 251 GLU G N 1 ATOM 20489 C CA . GLU G 3 133 ? 45.714 31.316 57.881 1.00 70.08 ? 251 GLU G CA 1 ATOM 20490 C C . GLU G 3 133 ? 45.977 32.801 58.084 1.00 68.83 ? 251 GLU G C 1 ATOM 20491 O O . GLU G 3 133 ? 47.139 33.220 58.126 1.00 72.09 ? 251 GLU G O 1 ATOM 20492 C CB . GLU G 3 133 ? 45.799 30.957 56.398 1.00 76.02 ? 251 GLU G CB 1 ATOM 20493 C CG . GLU G 3 133 ? 44.642 31.438 55.548 1.00 80.43 ? 251 GLU G CG 1 ATOM 20494 C CD . GLU G 3 133 ? 44.810 31.059 54.088 1.00 87.38 ? 251 GLU G CD 1 ATOM 20495 O OE1 . GLU G 3 133 ? 45.446 31.834 53.343 1.00 91.30 ? 251 GLU G OE1 1 ATOM 20496 O OE2 . GLU G 3 133 ? 44.316 29.983 53.692 1.00 89.66 -1 251 GLU G OE2 1 ATOM 20497 H H . GLU G 3 133 ? 43.816 30.742 57.854 1.00 78.11 ? 251 GLU G H 1 ATOM 20498 H HA . GLU G 3 133 ? 46.413 30.827 58.344 1.00 84.09 ? 251 GLU G HA 1 ATOM 20499 H HB2 . GLU G 3 133 ? 46.610 31.346 56.033 1.00 91.23 ? 251 GLU G HB2 1 ATOM 20500 H HB3 . GLU G 3 133 ? 45.838 29.991 56.317 1.00 91.23 ? 251 GLU G HB3 1 ATOM 20501 H HG2 . GLU G 3 133 ? 43.821 31.035 55.872 1.00 96.52 ? 251 GLU G HG2 1 ATOM 20502 H HG3 . GLU G 3 133 ? 44.585 32.404 55.605 1.00 96.52 ? 251 GLU G HG3 1 ATOM 20503 N N . LYS G 3 134 ? 44.924 33.609 58.223 1.00 64.54 ? 252 LYS G N 1 ATOM 20504 C CA . LYS G 3 134 ? 45.102 35.023 58.533 1.00 62.61 ? 252 LYS G CA 1 ATOM 20505 C C . LYS G 3 134 ? 45.515 35.259 59.982 1.00 61.37 ? 252 LYS G C 1 ATOM 20506 O O . LYS G 3 134 ? 45.660 36.418 60.388 1.00 63.11 ? 252 LYS G O 1 ATOM 20507 C CB . LYS G 3 134 ? 43.815 35.794 58.226 1.00 62.12 ? 252 LYS G CB 1 ATOM 20508 C CG . LYS G 3 134 ? 43.937 36.817 57.098 1.00 64.10 ? 252 LYS G CG 1 ATOM 20509 C CD . LYS G 3 134 ? 42.627 37.578 56.906 1.00 67.73 ? 252 LYS G CD 1 ATOM 20510 C CE . LYS G 3 134 ? 42.783 38.805 56.004 1.00 73.38 ? 252 LYS G CE 1 ATOM 20511 N NZ . LYS G 3 134 ? 43.181 38.473 54.599 1.00 77.64 1 252 LYS G NZ 1 ATOM 20512 H H . LYS G 3 134 ? 44.104 33.363 58.144 1.00 77.45 ? 252 LYS G H 1 ATOM 20513 H HA . LYS G 3 134 ? 45.803 35.379 57.965 1.00 75.14 ? 252 LYS G HA 1 ATOM 20514 H HB2 . LYS G 3 134 ? 43.126 35.159 57.972 1.00 74.54 ? 252 LYS G HB2 1 ATOM 20515 H HB3 . LYS G 3 134 ? 43.541 36.270 59.025 1.00 74.54 ? 252 LYS G HB3 1 ATOM 20516 H HG2 . LYS G 3 134 ? 44.633 37.457 57.318 1.00 76.93 ? 252 LYS G HG2 1 ATOM 20517 H HG3 . LYS G 3 134 ? 44.149 36.360 56.269 1.00 76.93 ? 252 LYS G HG3 1 ATOM 20518 H HD2 . LYS G 3 134 ? 41.975 36.986 56.498 1.00 81.28 ? 252 LYS G HD2 1 ATOM 20519 H HD3 . LYS G 3 134 ? 42.307 37.879 57.770 1.00 81.28 ? 252 LYS G HD3 1 ATOM 20520 H HE2 . LYS G 3 134 ? 41.936 39.277 55.969 1.00 88.06 ? 252 LYS G HE2 1 ATOM 20521 H HE3 . LYS G 3 134 ? 43.467 39.383 56.378 1.00 88.06 ? 252 LYS G HE3 1 ATOM 20522 H HZ1 . LYS G 3 134 ? 43.257 39.219 54.120 1.00 93.17 ? 252 LYS G HZ1 1 ATOM 20523 H HZ2 . LYS G 3 134 ? 43.962 38.047 54.597 1.00 93.17 ? 252 LYS G HZ2 1 ATOM 20524 H HZ3 . LYS G 3 134 ? 42.565 37.950 54.224 1.00 93.17 ? 252 LYS G HZ3 1 ATOM 20525 N N . GLY G 3 135 ? 45.702 34.203 60.769 1.00 58.41 ? 253 GLY G N 1 ATOM 20526 C CA . GLY G 3 135 ? 46.189 34.354 62.124 1.00 58.55 ? 253 GLY G CA 1 ATOM 20527 C C . GLY G 3 135 ? 45.123 34.486 63.184 1.00 58.06 ? 253 GLY G C 1 ATOM 20528 O O . GLY G 3 135 ? 45.375 35.111 64.220 1.00 58.41 ? 253 GLY G O 1 ATOM 20529 H H . GLY G 3 135 ? 45.553 33.388 60.537 1.00 70.09 ? 253 GLY G H 1 ATOM 20530 H HA2 . GLY G 3 135 ? 46.736 33.585 62.347 1.00 70.26 ? 253 GLY G HA2 1 ATOM 20531 H HA3 . GLY G 3 135 ? 46.751 35.143 62.168 1.00 70.26 ? 253 GLY G HA3 1 ATOM 20532 N N . TYR G 3 136 ? 43.939 33.916 62.968 1.00 57.20 ? 254 TYR G N 1 ATOM 20533 C CA . TYR G 3 136 ? 42.856 33.992 63.937 1.00 55.60 ? 254 TYR G CA 1 ATOM 20534 C C . TYR G 3 136 ? 42.302 32.603 64.215 1.00 52.06 ? 254 TYR G C 1 ATOM 20535 O O . TYR G 3 136 ? 42.281 31.734 63.340 1.00 51.63 ? 254 TYR G O 1 ATOM 20536 C CB . TYR G 3 136 ? 41.711 34.900 63.452 1.00 55.52 ? 254 TYR G CB 1 ATOM 20537 C CG . TYR G 3 136 ? 42.090 36.343 63.219 1.00 55.60 ? 254 TYR G CG 1 ATOM 20538 C CD1 . TYR G 3 136 ? 42.178 37.238 64.277 1.00 55.27 ? 254 TYR G CD1 1 ATOM 20539 C CD2 . TYR G 3 136 ? 42.338 36.814 61.939 1.00 57.85 ? 254 TYR G CD2 1 ATOM 20540 C CE1 . TYR G 3 136 ? 42.515 38.557 64.066 1.00 57.87 ? 254 TYR G CE1 1 ATOM 20541 C CE2 . TYR G 3 136 ? 42.674 38.128 61.718 1.00 61.04 ? 254 TYR G CE2 1 ATOM 20542 C CZ . TYR G 3 136 ? 42.760 38.996 62.784 1.00 62.35 ? 254 TYR G CZ 1 ATOM 20543 O OH . TYR G 3 136 ? 43.097 40.308 62.553 1.00 68.20 ? 254 TYR G OH 1 ATOM 20544 H H . TYR G 3 136 ? 43.738 33.474 62.258 1.00 68.64 ? 254 TYR G H 1 ATOM 20545 H HA . TYR G 3 136 ? 43.198 34.354 64.769 1.00 66.72 ? 254 TYR G HA 1 ATOM 20546 H HB2 . TYR G 3 136 ? 41.372 34.548 62.614 1.00 66.62 ? 254 TYR G HB2 1 ATOM 20547 H HB3 . TYR G 3 136 ? 41.005 34.887 64.118 1.00 66.62 ? 254 TYR G HB3 1 ATOM 20548 H HD1 . TYR G 3 136 ? 42.012 36.941 65.142 1.00 66.32 ? 254 TYR G HD1 1 ATOM 20549 H HD2 . TYR G 3 136 ? 42.280 36.230 61.218 1.00 69.42 ? 254 TYR G HD2 1 ATOM 20550 H HE1 . TYR G 3 136 ? 42.574 39.146 64.784 1.00 69.44 ? 254 TYR G HE1 1 ATOM 20551 H HE2 . TYR G 3 136 ? 42.841 38.430 60.855 1.00 73.25 ? 254 TYR G HE2 1 ATOM 20552 H HH . TYR G 3 136 ? 43.218 40.434 61.731 1.00 81.83 ? 254 TYR G HH 1 ATOM 20553 N N . LYS G 3 137 ? 41.864 32.406 65.452 1.00 49.04 ? 255 LYS G N 1 ATOM 20554 C CA . LYS G 3 137 ? 41.044 31.273 65.854 1.00 46.22 ? 255 LYS G CA 1 ATOM 20555 C C . LYS G 3 137 ? 39.694 31.808 66.319 1.00 45.11 ? 255 LYS G C 1 ATOM 20556 O O . LYS G 3 137 ? 39.435 33.013 66.279 1.00 45.87 ? 255 LYS G O 1 ATOM 20557 C CB . LYS G 3 137 ? 41.730 30.461 66.956 1.00 47.94 ? 255 LYS G CB 1 ATOM 20558 C CG . LYS G 3 137 ? 41.761 31.161 68.309 1.00 51.12 ? 255 LYS G CG 1 ATOM 20559 C CD . LYS G 3 137 ? 42.586 30.382 69.319 1.00 57.91 ? 255 LYS G CD 1 ATOM 20560 C CE . LYS G 3 137 ? 42.703 31.133 70.640 1.00 63.09 ? 255 LYS G CE 1 ATOM 20561 N NZ . LYS G 3 137 ? 43.794 30.588 71.506 1.00 66.11 1 255 LYS G NZ 1 ATOM 20562 H H . LYS G 3 137 ? 42.037 32.941 66.102 1.00 58.85 ? 255 LYS G H 1 ATOM 20563 H HA . LYS G 3 137 ? 40.899 30.692 65.091 1.00 55.46 ? 255 LYS G HA 1 ATOM 20564 H HB2 . LYS G 3 137 ? 41.256 29.623 67.068 1.00 57.53 ? 255 LYS G HB2 1 ATOM 20565 H HB3 . LYS G 3 137 ? 42.647 30.287 66.692 1.00 57.53 ? 255 LYS G HB3 1 ATOM 20566 H HG2 . LYS G 3 137 ? 42.158 32.040 68.205 1.00 61.34 ? 255 LYS G HG2 1 ATOM 20567 H HG3 . LYS G 3 137 ? 40.857 31.239 68.650 1.00 61.34 ? 255 LYS G HG3 1 ATOM 20568 H HD2 . LYS G 3 137 ? 42.159 29.529 69.490 1.00 69.49 ? 255 LYS G HD2 1 ATOM 20569 H HD3 . LYS G 3 137 ? 43.479 30.246 68.966 1.00 69.49 ? 255 LYS G HD3 1 ATOM 20570 H HE2 . LYS G 3 137 ? 42.898 32.065 70.459 1.00 75.70 ? 255 LYS G HE2 1 ATOM 20571 H HE3 . LYS G 3 137 ? 41.866 31.055 71.124 1.00 75.70 ? 255 LYS G HE3 1 ATOM 20572 H HZ1 . LYS G 3 137 ? 43.835 31.048 72.268 1.00 79.33 ? 255 LYS G HZ1 1 ATOM 20573 H HZ2 . LYS G 3 137 ? 43.636 29.733 71.693 1.00 79.33 ? 255 LYS G HZ2 1 ATOM 20574 H HZ3 . LYS G 3 137 ? 44.576 30.653 71.087 1.00 79.33 ? 255 LYS G HZ3 1 ATOM 20575 N N . ILE G 3 138 ? 38.832 30.916 66.766 1.00 46.61 ? 256 ILE G N 1 ATOM 20576 C CA . ILE G 3 138 ? 37.532 31.309 67.294 1.00 48.33 ? 256 ILE G CA 1 ATOM 20577 C C . ILE G 3 138 ? 37.676 31.646 68.770 1.00 53.66 ? 256 ILE G C 1 ATOM 20578 O O . ILE G 3 138 ? 38.410 30.981 69.511 1.00 59.58 ? 256 ILE G O 1 ATOM 20579 C CB . ILE G 3 138 ? 36.485 30.197 67.074 1.00 44.44 ? 256 ILE G CB 1 ATOM 20580 C CG1 . ILE G 3 138 ? 36.191 30.003 65.583 1.00 39.70 ? 256 ILE G CG1 1 ATOM 20581 C CG2 . ILE G 3 138 ? 35.196 30.495 67.832 1.00 42.12 ? 256 ILE G CG2 1 ATOM 20582 C CD1 . ILE G 3 138 ? 35.672 31.212 64.868 1.00 29.13 ? 256 ILE G CD1 1 ATOM 20583 H H . ILE G 3 138 ? 38.974 30.068 66.777 1.00 55.93 ? 256 ILE G H 1 ATOM 20584 H HA . ILE G 3 138 ? 37.228 32.106 66.831 1.00 58.00 ? 256 ILE G HA 1 ATOM 20585 H HB . ILE G 3 138 ? 36.852 29.368 67.418 1.00 53.33 ? 256 ILE G HB 1 ATOM 20586 H HG12 . ILE G 3 138 ? 37.012 29.733 65.141 1.00 47.64 ? 256 ILE G HG12 1 ATOM 20587 H HG13 . ILE G 3 138 ? 35.528 29.302 65.490 1.00 47.64 ? 256 ILE G HG13 1 ATOM 20588 H HG21 . ILE G 3 138 ? 34.563 29.777 67.671 1.00 50.55 ? 256 ILE G HG21 1 ATOM 20589 H HG22 . ILE G 3 138 ? 35.394 30.556 68.780 1.00 50.55 ? 256 ILE G HG22 1 ATOM 20590 H HG23 . ILE G 3 138 ? 34.831 31.336 67.515 1.00 50.55 ? 256 ILE G HG23 1 ATOM 20591 H HD11 . ILE G 3 138 ? 35.518 30.987 63.937 1.00 34.96 ? 256 ILE G HD11 1 ATOM 20592 H HD12 . ILE G 3 138 ? 34.840 31.491 65.283 1.00 34.96 ? 256 ILE G HD12 1 ATOM 20593 H HD13 . ILE G 3 138 ? 36.328 31.924 64.933 1.00 34.96 ? 256 ILE G HD13 1 ATOM 20594 N N . GLY G 3 139 ? 36.976 32.693 69.196 1.00 54.14 ? 257 GLY G N 1 ATOM 20595 C CA . GLY G 3 139 ? 36.867 33.019 70.603 1.00 55.21 ? 257 GLY G CA 1 ATOM 20596 C C . GLY G 3 139 ? 35.592 32.427 71.159 1.00 53.90 ? 257 GLY G C 1 ATOM 20597 O O . GLY G 3 139 ? 35.629 31.510 71.985 1.00 55.16 ? 257 GLY G O 1 ATOM 20598 H H . GLY G 3 139 ? 36.552 33.234 68.679 1.00 64.97 ? 257 GLY G H 1 ATOM 20599 H HA2 . GLY G 3 139 ? 37.624 32.655 71.089 1.00 66.25 ? 257 GLY G HA2 1 ATOM 20600 H HA3 . GLY G 3 139 ? 36.848 33.982 70.721 1.00 66.25 ? 257 GLY G HA3 1 ATOM 20601 N N . ASN G 3 140 ? 34.453 32.944 70.703 1.00 51.15 ? 258 ASN G N 1 ATOM 20602 C CA . ASN G 3 140 ? 33.172 32.303 70.946 1.00 49.03 ? 258 ASN G CA 1 ATOM 20603 C C . ASN G 3 140 ? 32.226 32.677 69.818 1.00 44.58 ? 258 ASN G C 1 ATOM 20604 O O . ASN G 3 140 ? 32.469 33.618 69.057 1.00 41.56 ? 258 ASN G O 1 ATOM 20605 C CB . ASN G 3 140 ? 32.572 32.700 72.295 1.00 49.56 ? 258 ASN G CB 1 ATOM 20606 C CG . ASN G 3 140 ? 31.908 34.047 72.251 1.00 48.05 ? 258 ASN G CG 1 ATOM 20607 O OD1 . ASN G 3 140 ? 32.570 35.078 72.325 1.00 50.03 ? 258 ASN G OD1 1 ATOM 20608 N ND2 . ASN G 3 140 ? 30.589 34.050 72.107 1.00 47.09 ? 258 ASN G ND2 1 ATOM 20609 H H . ASN G 3 140 ? 34.399 33.671 70.247 1.00 61.38 ? 258 ASN G H 1 ATOM 20610 H HA . ASN G 3 140 ? 33.290 31.341 70.938 1.00 58.84 ? 258 ASN G HA 1 ATOM 20611 H HB2 . ASN G 3 140 ? 31.905 32.044 72.551 1.00 59.47 ? 258 ASN G HB2 1 ATOM 20612 H HB3 . ASN G 3 140 ? 33.278 32.734 72.959 1.00 59.47 ? 258 ASN G HB3 1 ATOM 20613 H HD21 . ASN G 3 140 ? 30.161 34.795 72.076 1.00 56.51 ? 258 ASN G HD21 1 ATOM 20614 H HD22 . ASN G 3 140 ? 30.161 33.306 72.045 1.00 56.51 ? 258 ASN G HD22 1 ATOM 20615 N N . VAL G 3 141 ? 31.137 31.920 69.723 1.00 46.82 ? 259 VAL G N 1 ATOM 20616 C CA . VAL G 3 141 ? 30.137 32.088 68.679 1.00 46.19 ? 259 VAL G CA 1 ATOM 20617 C C . VAL G 3 141 ? 28.758 32.024 69.320 1.00 45.58 ? 259 VAL G C 1 ATOM 20618 O O . VAL G 3 141 ? 28.542 31.317 70.310 1.00 45.27 ? 259 VAL G O 1 ATOM 20619 C CB . VAL G 3 141 ? 30.307 31.016 67.579 1.00 46.62 ? 259 VAL G CB 1 ATOM 20620 C CG1 . VAL G 3 141 ? 29.024 30.816 66.783 1.00 48.61 ? 259 VAL G CG1 1 ATOM 20621 C CG2 . VAL G 3 141 ? 31.448 31.406 66.654 1.00 45.36 ? 259 VAL G CG2 1 ATOM 20622 H H . VAL G 3 141 ? 30.953 31.282 70.270 1.00 56.18 ? 259 VAL G H 1 ATOM 20623 H HA . VAL G 3 141 ? 30.243 32.962 68.272 1.00 55.43 ? 259 VAL G HA 1 ATOM 20624 H HB . VAL G 3 141 ? 30.535 30.171 67.995 1.00 55.94 ? 259 VAL G HB 1 ATOM 20625 H HG11 . VAL G 3 141 ? 29.176 30.138 66.106 1.00 58.33 ? 259 VAL G HG11 1 ATOM 20626 H HG12 . VAL G 3 141 ? 28.320 30.531 67.386 1.00 58.33 ? 259 VAL G HG12 1 ATOM 20627 H HG13 . VAL G 3 141 ? 28.780 31.655 66.362 1.00 58.33 ? 259 VAL G HG13 1 ATOM 20628 H HG21 . VAL G 3 141 ? 31.545 30.727 65.969 1.00 54.43 ? 259 VAL G HG21 1 ATOM 20629 H HG22 . VAL G 3 141 ? 31.245 32.262 66.246 1.00 54.43 ? 259 VAL G HG22 1 ATOM 20630 H HG23 . VAL G 3 141 ? 32.265 31.472 67.173 1.00 54.43 ? 259 VAL G HG23 1 ATOM 20631 N N . ASP G 3 142 ? 27.822 32.775 68.748 1.00 46.33 ? 260 ASP G N 1 ATOM 20632 C CA . ASP G 3 142 ? 26.464 32.849 69.278 1.00 48.33 ? 260 ASP G CA 1 ATOM 20633 C C . ASP G 3 142 ? 25.508 33.017 68.108 1.00 45.64 ? 260 ASP G C 1 ATOM 20634 O O . ASP G 3 142 ? 25.624 33.980 67.343 1.00 41.11 ? 260 ASP G O 1 ATOM 20635 C CB . ASP G 3 142 ? 26.326 34.004 70.273 1.00 52.49 ? 260 ASP G CB 1 ATOM 20636 C CG . ASP G 3 142 ? 24.969 34.037 70.950 1.00 56.62 ? 260 ASP G CG 1 ATOM 20637 O OD1 . ASP G 3 142 ? 24.247 33.019 70.891 1.00 59.28 ? 260 ASP G OD1 1 ATOM 20638 O OD2 . ASP G 3 142 ? 24.629 35.079 71.548 1.00 57.33 -1 260 ASP G OD2 1 ATOM 20639 H H . ASP G 3 142 ? 27.949 33.255 68.046 1.00 55.60 ? 260 ASP G H 1 ATOM 20640 H HA . ASP G 3 142 ? 26.249 32.021 69.735 1.00 58.00 ? 260 ASP G HA 1 ATOM 20641 H HB2 . ASP G 3 142 ? 27.003 33.911 70.961 1.00 62.99 ? 260 ASP G HB2 1 ATOM 20642 H HB3 . ASP G 3 142 ? 26.447 34.843 69.801 1.00 62.99 ? 260 ASP G HB3 1 ATOM 20643 N N . ILE G 3 143 ? 24.570 32.082 67.973 1.00 47.76 ? 261 ILE G N 1 ATOM 20644 C CA . ILE G 3 143 ? 23.679 32.006 66.823 1.00 49.17 ? 261 ILE G CA 1 ATOM 20645 C C . ILE G 3 143 ? 22.239 32.062 67.313 1.00 51.51 ? 261 ILE G C 1 ATOM 20646 O O . ILE G 3 143 ? 21.899 31.462 68.339 1.00 51.77 ? 261 ILE G O 1 ATOM 20647 C CB . ILE G 3 143 ? 23.938 30.722 66.006 1.00 49.30 ? 261 ILE G CB 1 ATOM 20648 C CG1 . ILE G 3 143 ? 25.378 30.723 65.490 1.00 50.76 ? 261 ILE G CG1 1 ATOM 20649 C CG2 . ILE G 3 143 ? 22.963 30.614 64.845 1.00 47.96 ? 261 ILE G CG2 1 ATOM 20650 C CD1 . ILE G 3 143 ? 25.816 29.413 64.867 1.00 52.88 ? 261 ILE G CD1 1 ATOM 20651 H H . ILE G 3 143 ? 24.429 31.463 68.554 1.00 57.31 ? 261 ILE G H 1 ATOM 20652 H HA . ILE G 3 143 ? 23.834 32.770 66.246 1.00 59.00 ? 261 ILE G HA 1 ATOM 20653 H HB . ILE G 3 143 ? 23.816 29.955 66.587 1.00 59.16 ? 261 ILE G HB 1 ATOM 20654 H HG12 . ILE G 3 143 ? 25.466 31.414 64.815 1.00 60.91 ? 261 ILE G HG12 1 ATOM 20655 H HG13 . ILE G 3 143 ? 25.974 30.910 66.231 1.00 60.91 ? 261 ILE G HG13 1 ATOM 20656 H HG21 . ILE G 3 143 ? 23.150 29.800 64.351 1.00 57.55 ? 261 ILE G HG21 1 ATOM 20657 H HG22 . ILE G 3 143 ? 22.058 30.590 65.193 1.00 57.55 ? 261 ILE G HG22 1 ATOM 20658 H HG23 . ILE G 3 143 ? 23.075 31.384 64.266 1.00 57.55 ? 261 ILE G HG23 1 ATOM 20659 H HD11 . ILE G 3 143 ? 26.735 29.498 64.567 1.00 63.46 ? 261 ILE G HD11 1 ATOM 20660 H HD12 . ILE G 3 143 ? 25.748 28.710 65.531 1.00 63.46 ? 261 ILE G HD12 1 ATOM 20661 H HD13 . ILE G 3 143 ? 25.239 29.214 64.113 1.00 63.46 ? 261 ILE G HD13 1 ATOM 20662 N N . THR G 3 144 ? 21.396 32.780 66.568 1.00 54.70 ? 262 THR G N 1 ATOM 20663 C CA . THR G 3 144 ? 19.991 32.973 66.905 1.00 57.41 ? 262 THR G CA 1 ATOM 20664 C C . THR G 3 144 ? 19.135 32.583 65.711 1.00 58.42 ? 262 THR G C 1 ATOM 20665 O O . THR G 3 144 ? 19.327 33.110 64.610 1.00 54.66 ? 262 THR G O 1 ATOM 20666 C CB . THR G 3 144 ? 19.704 34.429 67.291 1.00 57.52 ? 262 THR G CB 1 ATOM 20667 O OG1 . THR G 3 144 ? 20.561 34.820 68.368 1.00 60.69 ? 262 THR G OG1 1 ATOM 20668 C CG2 . THR G 3 144 ? 18.253 34.604 67.716 1.00 56.26 ? 262 THR G CG2 1 ATOM 20669 H H . THR G 3 144 ? 21.627 33.177 65.841 1.00 65.64 ? 262 THR G H 1 ATOM 20670 H HA . THR G 3 144 ? 19.755 32.403 67.654 1.00 68.90 ? 262 THR G HA 1 ATOM 20671 H HB . THR G 3 144 ? 19.868 35.002 66.525 1.00 69.02 ? 262 THR G HB 1 ATOM 20672 H HG1 . THR G 3 144 ? 20.408 35.618 68.582 1.00 72.83 ? 262 THR G HG1 1 ATOM 20673 H HG21 . THR G 3 144 ? 18.087 35.529 67.956 1.00 67.51 ? 262 THR G HG21 1 ATOM 20674 H HG22 . THR G 3 144 ? 17.662 34.357 66.987 1.00 67.51 ? 262 THR G HG22 1 ATOM 20675 H HG23 . THR G 3 144 ? 18.062 34.040 68.481 1.00 67.51 ? 262 THR G HG23 1 ATOM 20676 N N . ILE G 3 145 ? 18.185 31.680 65.934 1.00 64.38 ? 263 ILE G N 1 ATOM 20677 C CA . ILE G 3 145 ? 17.280 31.207 64.892 1.00 70.07 ? 263 ILE G CA 1 ATOM 20678 C C . ILE G 3 145 ? 15.933 31.888 65.102 1.00 73.42 ? 263 ILE G C 1 ATOM 20679 O O . ILE G 3 145 ? 15.257 31.655 66.110 1.00 74.99 ? 263 ILE G O 1 ATOM 20680 C CB . ILE G 3 145 ? 17.131 29.680 64.917 1.00 72.24 ? 263 ILE G CB 1 ATOM 20681 C CG1 . ILE G 3 145 ? 18.500 28.985 64.870 1.00 71.55 ? 263 ILE G CG1 1 ATOM 20682 C CG2 . ILE G 3 145 ? 16.254 29.223 63.757 1.00 75.27 ? 263 ILE G CG2 1 ATOM 20683 C CD1 . ILE G 3 145 ? 19.221 29.111 63.550 1.00 71.51 ? 263 ILE G CD1 1 ATOM 20684 H H . ILE G 3 145 ? 18.042 31.318 66.701 1.00 77.26 ? 263 ILE G H 1 ATOM 20685 H HA . ILE G 3 145 ? 17.624 31.468 64.024 1.00 84.08 ? 263 ILE G HA 1 ATOM 20686 H HB . ILE G 3 145 ? 16.693 29.431 65.745 1.00 86.69 ? 263 ILE G HB 1 ATOM 20687 H HG12 . ILE G 3 145 ? 19.068 29.373 65.554 1.00 85.85 ? 263 ILE G HG12 1 ATOM 20688 H HG13 . ILE G 3 145 ? 18.374 28.040 65.048 1.00 85.85 ? 263 ILE G HG13 1 ATOM 20689 H HG21 . ILE G 3 145 ? 16.170 28.257 63.787 1.00 90.33 ? 263 ILE G HG21 1 ATOM 20690 H HG22 . ILE G 3 145 ? 15.380 29.634 63.842 1.00 90.33 ? 263 ILE G HG22 1 ATOM 20691 H HG23 . ILE G 3 145 ? 16.668 29.494 62.923 1.00 90.33 ? 263 ILE G HG23 1 ATOM 20692 H HD11 . ILE G 3 145 ? 20.071 28.646 63.609 1.00 85.81 ? 263 ILE G HD11 1 ATOM 20693 H HD12 . ILE G 3 145 ? 18.675 28.714 62.853 1.00 85.81 ? 263 ILE G HD12 1 ATOM 20694 H HD13 . ILE G 3 145 ? 19.370 30.050 63.360 1.00 85.81 ? 263 ILE G HD13 1 ATOM 20695 N N . ILE G 3 146 ? 15.528 32.716 64.147 1.00 73.37 ? 264 ILE G N 1 ATOM 20696 C CA . ILE G 3 146 ? 14.233 33.386 64.181 1.00 75.22 ? 264 ILE G CA 1 ATOM 20697 C C . ILE G 3 146 ? 13.332 32.666 63.189 1.00 82.96 ? 264 ILE G C 1 ATOM 20698 O O . ILE G 3 146 ? 13.531 32.765 61.973 1.00 81.04 ? 264 ILE G O 1 ATOM 20699 C CB . ILE G 3 146 ? 14.356 34.876 63.839 1.00 71.11 ? 264 ILE G CB 1 ATOM 20700 C CG1 . ILE G 3 146 ? 15.489 35.524 64.643 1.00 71.17 ? 264 ILE G CG1 1 ATOM 20701 C CG2 . ILE G 3 146 ? 13.043 35.585 64.123 1.00 68.42 ? 264 ILE G CG2 1 ATOM 20702 C CD1 . ILE G 3 146 ? 15.856 36.927 64.180 1.00 70.27 ? 264 ILE G CD1 1 ATOM 20703 H H . ILE G 3 146 ? 15.996 32.911 63.453 1.00 88.05 ? 264 ILE G H 1 ATOM 20704 H HA . ILE G 3 146 ? 13.847 33.303 65.067 1.00 90.26 ? 264 ILE G HA 1 ATOM 20705 H HB . ILE G 3 146 ? 14.557 34.963 62.894 1.00 85.33 ? 264 ILE G HB 1 ATOM 20706 H HG12 . ILE G 3 146 ? 15.219 35.581 65.573 1.00 85.40 ? 264 ILE G HG12 1 ATOM 20707 H HG13 . ILE G 3 146 ? 16.282 34.971 64.565 1.00 85.40 ? 264 ILE G HG13 1 ATOM 20708 H HG21 . ILE G 3 146 ? 13.138 36.525 63.902 1.00 82.10 ? 264 ILE G HG21 1 ATOM 20709 H HG22 . ILE G 3 146 ? 12.346 35.186 63.581 1.00 82.10 ? 264 ILE G HG22 1 ATOM 20710 H HG23 . ILE G 3 146 ? 12.829 35.486 65.064 1.00 82.10 ? 264 ILE G HG23 1 ATOM 20711 H HD11 . ILE G 3 146 ? 16.576 37.264 64.736 1.00 84.32 ? 264 ILE G HD11 1 ATOM 20712 H HD12 . ILE G 3 146 ? 16.142 36.889 63.254 1.00 84.32 ? 264 ILE G HD12 1 ATOM 20713 H HD13 . ILE G 3 146 ? 15.077 37.500 64.263 1.00 84.32 ? 264 ILE G HD13 1 ATOM 20714 N N . ALA G 3 147 ? 12.337 31.940 63.697 1.00 92.52 ? 265 ALA G N 1 ATOM 20715 C CA . ALA G 3 147 ? 11.479 31.117 62.858 1.00 103.18 ? 265 ALA G CA 1 ATOM 20716 C C . ALA G 3 147 ? 10.039 31.242 63.335 1.00 116.23 ? 265 ALA G C 1 ATOM 20717 O O . ALA G 3 147 ? 9.743 31.919 64.326 1.00 119.49 ? 265 ALA G O 1 ATOM 20718 C CB . ALA G 3 147 ? 11.935 29.654 62.874 1.00 102.76 ? 265 ALA G CB 1 ATOM 20719 H H . ALA G 3 147 ? 12.140 31.908 64.534 1.00 111.03 ? 265 ALA G H 1 ATOM 20720 H HA . ALA G 3 147 ? 11.525 31.439 61.944 1.00 123.82 ? 265 ALA G HA 1 ATOM 20721 H HB1 . ALA G 3 147 ? 11.345 29.134 62.307 1.00 123.31 ? 265 ALA G HB1 1 ATOM 20722 H HB2 . ALA G 3 147 ? 12.845 29.604 62.541 1.00 123.31 ? 265 ALA G HB2 1 ATOM 20723 H HB3 . ALA G 3 147 ? 11.897 29.322 63.785 1.00 123.31 ? 265 ALA G HB3 1 ATOM 20724 N N . GLN G 3 148 ? 9.137 30.579 62.612 1.00 121.02 ? 266 GLN G N 1 ATOM 20725 C CA . GLN G 3 148 ? 7.727 30.529 62.973 1.00 126.05 ? 266 GLN G CA 1 ATOM 20726 C C . GLN G 3 148 ? 7.354 29.274 63.748 1.00 127.00 ? 266 GLN G C 1 ATOM 20727 O O . GLN G 3 148 ? 6.464 29.329 64.603 1.00 127.29 ? 266 GLN G O 1 ATOM 20728 C CB . GLN G 3 148 ? 6.861 30.623 61.712 1.00 124.94 ? 266 GLN G CB 1 ATOM 20729 C CG . GLN G 3 148 ? 6.907 31.987 61.041 1.00 126.22 ? 266 GLN G CG 1 ATOM 20730 C CD . GLN G 3 148 ? 5.918 32.109 59.901 1.00 128.26 ? 266 GLN G CD 1 ATOM 20731 O OE1 . GLN G 3 148 ? 6.222 31.757 58.763 1.00 129.37 ? 266 GLN G OE1 1 ATOM 20732 N NE2 . GLN G 3 148 ? 4.724 32.614 60.202 1.00 128.71 ? 266 GLN G NE2 1 ATOM 20733 H H . GLN G 3 148 ? 9.324 30.142 61.895 1.00 145.23 ? 266 GLN G H 1 ATOM 20734 H HA . GLN G 3 148 ? 7.520 31.295 63.532 1.00 151.26 ? 266 GLN G HA 1 ATOM 20735 H HB2 . GLN G 3 148 ? 7.171 29.965 61.070 1.00 149.93 ? 266 GLN G HB2 1 ATOM 20736 H HB3 . GLN G 3 148 ? 5.939 30.440 61.951 1.00 149.93 ? 266 GLN G HB3 1 ATOM 20737 H HG2 . GLN G 3 148 ? 6.695 32.670 61.697 1.00 151.47 ? 266 GLN G HG2 1 ATOM 20738 H HG3 . GLN G 3 148 ? 7.797 32.134 60.684 1.00 151.47 ? 266 GLN G HG3 1 ATOM 20739 H HE21 . GLN G 3 148 ? 4.549 32.851 61.010 1.00 154.46 ? 266 GLN G HE21 1 ATOM 20740 H HE22 . GLN G 3 148 ? 4.128 32.704 59.589 1.00 154.46 ? 266 GLN G HE22 1 ATOM 20741 N N . ALA G 3 149 ? 8.006 28.150 63.466 1.00 132.37 ? 267 ALA G N 1 ATOM 20742 C CA . ALA G 3 149 ? 7.844 26.926 64.246 1.00 137.91 ? 267 ALA G CA 1 ATOM 20743 C C . ALA G 3 149 ? 8.140 27.188 65.726 1.00 140.01 ? 267 ALA G C 1 ATOM 20744 O O . ALA G 3 149 ? 8.732 28.211 66.064 1.00 143.05 ? 267 ALA G O 1 ATOM 20745 C CB . ALA G 3 149 ? 8.766 25.840 63.696 1.00 137.19 ? 267 ALA G CB 1 ATOM 20746 H H . ALA G 3 149 ? 8.559 28.069 62.813 1.00 158.84 ? 267 ALA G H 1 ATOM 20747 H HA . ALA G 3 149 ? 6.928 26.616 64.169 1.00 165.50 ? 267 ALA G HA 1 ATOM 20748 H HB1 . ALA G 3 149 ? 8.650 25.032 64.222 1.00 164.62 ? 267 ALA G HB1 1 ATOM 20749 H HB2 . ALA G 3 149 ? 8.535 25.668 62.770 1.00 164.62 ? 267 ALA G HB2 1 ATOM 20750 H HB3 . ALA G 3 149 ? 9.685 26.145 63.757 1.00 164.62 ? 267 ALA G HB3 1 ATOM 20751 N N . PRO G 3 150 ? 7.722 26.274 66.621 1.00 141.89 ? 268 PRO G N 1 ATOM 20752 C CA . PRO G 3 150 ? 6.929 25.059 66.388 1.00 144.70 ? 268 PRO G CA 1 ATOM 20753 C C . PRO G 3 150 ? 5.427 25.321 66.340 1.00 149.63 ? 268 PRO G C 1 ATOM 20754 O O . PRO G 3 150 ? 4.660 24.372 66.178 1.00 151.77 ? 268 PRO G O 1 ATOM 20755 C CB . PRO G 3 150 ? 7.287 24.182 67.586 1.00 144.73 ? 268 PRO G CB 1 ATOM 20756 C CG . PRO G 3 150 ? 7.561 25.154 68.678 1.00 143.25 ? 268 PRO G CG 1 ATOM 20757 C CD . PRO G 3 150 ? 8.179 26.360 68.021 1.00 141.02 ? 268 PRO G CD 1 ATOM 20758 H HA . PRO G 3 150 ? 7.210 24.621 65.569 1.00 173.63 ? 268 PRO G HA 1 ATOM 20759 H HB2 . PRO G 3 150 ? 6.537 23.610 67.811 1.00 173.67 ? 268 PRO G HB2 1 ATOM 20760 H HB3 . PRO G 3 150 ? 8.077 23.656 67.385 1.00 173.67 ? 268 PRO G HB3 1 ATOM 20761 H HG2 . PRO G 3 150 ? 6.728 25.394 69.114 1.00 171.90 ? 268 PRO G HG2 1 ATOM 20762 H HG3 . PRO G 3 150 ? 8.177 24.760 69.315 1.00 171.90 ? 268 PRO G HG3 1 ATOM 20763 H HD2 . PRO G 3 150 ? 7.851 27.174 68.433 1.00 169.23 ? 268 PRO G HD2 1 ATOM 20764 H HD3 . PRO G 3 150 ? 9.147 26.307 68.063 1.00 169.23 ? 268 PRO G HD3 1 ATOM 20765 N N . ARG G 3 153 ? 14.438 23.873 71.220 1.00 129.77 ? 271 ARG G N 1 ATOM 20766 C CA . ARG G 3 153 ? 15.527 23.082 71.787 1.00 130.20 ? 271 ARG G CA 1 ATOM 20767 C C . ARG G 3 153 ? 15.595 21.633 71.271 1.00 130.35 ? 271 ARG G C 1 ATOM 20768 O O . ARG G 3 153 ? 16.071 20.754 71.991 1.00 130.72 ? 271 ARG G O 1 ATOM 20769 C CB . ARG G 3 153 ? 15.400 23.061 73.314 1.00 131.54 ? 271 ARG G CB 1 ATOM 20770 H HA . ARG G 3 153 ? 16.368 23.512 71.567 1.00 156.24 ? 271 ARG G HA 1 ATOM 20771 N N . PRO G 3 154 ? 15.142 21.368 70.025 1.00 129.61 ? 272 PRO G N 1 ATOM 20772 C CA . PRO G 3 154 ? 15.105 19.974 69.557 1.00 131.46 ? 272 PRO G CA 1 ATOM 20773 C C . PRO G 3 154 ? 16.488 19.370 69.356 1.00 131.67 ? 272 PRO G C 1 ATOM 20774 O O . PRO G 3 154 ? 16.775 18.278 69.858 1.00 135.51 ? 272 PRO G O 1 ATOM 20775 C CB . PRO G 3 154 ? 14.345 20.071 68.230 1.00 130.66 ? 272 PRO G CB 1 ATOM 20776 C CG . PRO G 3 154 ? 14.666 21.432 67.730 1.00 128.07 ? 272 PRO G CG 1 ATOM 20777 C CD . PRO G 3 154 ? 14.720 22.300 68.959 1.00 128.02 ? 272 PRO G CD 1 ATOM 20778 H HA . PRO G 3 154 ? 14.601 19.423 70.177 1.00 157.76 ? 272 PRO G HA 1 ATOM 20779 H HB2 . PRO G 3 154 ? 14.665 19.392 67.615 1.00 156.79 ? 272 PRO G HB2 1 ATOM 20780 H HB3 . PRO G 3 154 ? 13.392 19.975 68.387 1.00 156.79 ? 272 PRO G HB3 1 ATOM 20781 H HG2 . PRO G 3 154 ? 15.525 21.421 67.280 1.00 153.69 ? 272 PRO G HG2 1 ATOM 20782 H HG3 . PRO G 3 154 ? 13.967 21.733 67.128 1.00 153.69 ? 272 PRO G HG3 1 ATOM 20783 H HD2 . PRO G 3 154 ? 15.378 23.004 68.846 1.00 153.62 ? 272 PRO G HD2 1 ATOM 20784 H HD3 . PRO G 3 154 ? 13.842 22.662 69.155 1.00 153.62 ? 272 PRO G HD3 1 ATOM 20785 N N . HIS G 3 155 ? 17.354 20.082 68.622 1.00 125.88 ? 273 HIS G N 1 ATOM 20786 C CA . HIS G 3 155 ? 18.655 19.550 68.231 1.00 119.92 ? 273 HIS G CA 1 ATOM 20787 C C . HIS G 3 155 ? 19.767 20.589 68.334 1.00 112.82 ? 273 HIS G C 1 ATOM 20788 O O . HIS G 3 155 ? 20.803 20.437 67.675 1.00 112.70 ? 273 HIS G O 1 ATOM 20789 C CB . HIS G 3 155 ? 18.612 19.015 66.790 1.00 121.95 ? 273 HIS G CB 1 ATOM 20790 C CG . HIS G 3 155 ? 17.652 17.884 66.589 1.00 124.81 ? 273 HIS G CG 1 ATOM 20791 N ND1 . HIS G 3 155 ? 16.425 18.049 65.984 1.00 125.88 ? 273 HIS G ND1 1 ATOM 20792 C CD2 . HIS G 3 155 ? 17.742 16.571 66.907 1.00 126.54 ? 273 HIS G CD2 1 ATOM 20793 C CE1 . HIS G 3 155 ? 15.798 16.887 65.941 1.00 126.82 ? 273 HIS G CE1 1 ATOM 20794 N NE2 . HIS G 3 155 ? 16.576 15.974 66.495 1.00 127.50 ? 273 HIS G NE2 1 ATOM 20795 H H . HIS G 3 155 ? 17.206 20.881 68.340 1.00 151.06 ? 273 HIS G H 1 ATOM 20796 H HA . HIS G 3 155 ? 18.881 18.811 68.817 1.00 143.90 ? 273 HIS G HA 1 ATOM 20797 H HB2 . HIS G 3 155 ? 18.347 19.737 66.197 1.00 146.34 ? 273 HIS G HB2 1 ATOM 20798 H HB3 . HIS G 3 155 ? 19.496 18.700 66.548 1.00 146.34 ? 273 HIS G HB3 1 ATOM 20799 H HD2 . HIS G 3 155 ? 18.458 16.153 67.327 1.00 151.85 ? 273 HIS G HD2 1 ATOM 20800 H HE1 . HIS G 3 155 ? 14.953 16.737 65.583 1.00 152.18 ? 273 HIS G HE1 1 ATOM 20801 H HE2 . HIS G 3 155 ? 16.383 15.140 66.583 1.00 153.00 ? 273 HIS G HE2 1 ATOM 20802 N N . ILE G 3 156 ? 19.593 21.641 69.138 1.00 104.98 ? 274 ILE G N 1 ATOM 20803 C CA . ILE G 3 156 ? 20.603 22.695 69.178 1.00 96.03 ? 274 ILE G CA 1 ATOM 20804 C C . ILE G 3 156 ? 21.939 22.131 69.641 1.00 91.89 ? 274 ILE G C 1 ATOM 20805 O O . ILE G 3 156 ? 23.000 22.591 69.203 1.00 92.83 ? 274 ILE G O 1 ATOM 20806 C CB . ILE G 3 156 ? 20.142 23.872 70.066 1.00 92.75 ? 274 ILE G CB 1 ATOM 20807 C CG1 . ILE G 3 156 ? 20.149 23.485 71.552 1.00 94.42 ? 274 ILE G CG1 1 ATOM 20808 C CG2 . ILE G 3 156 ? 18.766 24.359 69.624 1.00 89.59 ? 274 ILE G CG2 1 ATOM 20809 C CD1 . ILE G 3 156 ? 19.717 24.606 72.502 1.00 94.04 ? 274 ILE G CD1 1 ATOM 20810 H H . ILE G 3 156 ? 18.917 21.765 69.656 1.00 125.98 ? 274 ILE G H 1 ATOM 20811 H HA . ILE G 3 156 ? 20.726 23.038 68.279 1.00 115.24 ? 274 ILE G HA 1 ATOM 20812 H HB . ILE G 3 156 ? 20.770 24.602 69.945 1.00 111.30 ? 274 ILE G HB 1 ATOM 20813 H HG12 . ILE G 3 156 ? 19.542 22.739 71.681 1.00 113.31 ? 274 ILE G HG12 1 ATOM 20814 H HG13 . ILE G 3 156 ? 21.049 23.220 71.799 1.00 113.31 ? 274 ILE G HG13 1 ATOM 20815 H HG21 . ILE G 3 156 ? 18.495 25.097 70.192 1.00 107.50 ? 274 ILE G HG21 1 ATOM 20816 H HG22 . ILE G 3 156 ? 18.817 24.653 68.701 1.00 107.50 ? 274 ILE G HG22 1 ATOM 20817 H HG23 . ILE G 3 156 ? 18.133 23.629 69.704 1.00 107.50 ? 274 ILE G HG23 1 ATOM 20818 H HD11 . ILE G 3 156 ? 19.751 24.277 73.414 1.00 112.85 ? 274 ILE G HD11 1 ATOM 20819 H HD12 . ILE G 3 156 ? 20.321 25.358 72.399 1.00 112.85 ? 274 ILE G HD12 1 ATOM 20820 H HD13 . ILE G 3 156 ? 18.812 24.876 72.281 1.00 112.85 ? 274 ILE G HD13 1 ATOM 20821 N N . ASP G 3 157 ? 21.918 21.120 70.510 1.00 87.29 ? 275 ASP G N 1 ATOM 20822 C CA . ASP G 3 157 ? 23.157 20.507 70.969 1.00 82.25 ? 275 ASP G CA 1 ATOM 20823 C C . ASP G 3 157 ? 23.783 19.598 69.919 1.00 77.81 ? 275 ASP G C 1 ATOM 20824 O O . ASP G 3 157 ? 24.982 19.314 70.002 1.00 78.25 ? 275 ASP G O 1 ATOM 20825 C CB . ASP G 3 157 ? 22.903 19.726 72.259 1.00 84.27 ? 275 ASP G CB 1 ATOM 20826 C CG . ASP G 3 157 ? 22.357 20.603 73.370 1.00 87.16 ? 275 ASP G CG 1 ATOM 20827 O OD1 . ASP G 3 157 ? 23.151 21.343 73.989 1.00 87.27 ? 275 ASP G OD1 1 ATOM 20828 O OD2 . ASP G 3 157 ? 21.135 20.555 73.621 1.00 89.78 -1 275 ASP G OD2 1 ATOM 20829 H H . ASP G 3 157 ? 21.204 20.777 70.846 1.00 104.74 ? 275 ASP G H 1 ATOM 20830 H HA . ASP G 3 157 ? 23.795 21.209 71.169 1.00 98.70 ? 275 ASP G HA 1 ATOM 20831 H HB2 . ASP G 3 157 ? 22.256 19.025 72.083 1.00 101.12 ? 275 ASP G HB2 1 ATOM 20832 H HB3 . ASP G 3 157 ? 23.738 19.338 72.564 1.00 101.12 ? 275 ASP G HB3 1 ATOM 20833 N N . ALA G 3 158 ? 23.001 19.129 68.944 1.00 74.02 ? 276 ALA G N 1 ATOM 20834 C CA . ALA G 3 158 ? 23.582 18.462 67.784 1.00 68.87 ? 276 ALA G CA 1 ATOM 20835 C C . ALA G 3 158 ? 24.245 19.468 66.852 1.00 64.54 ? 276 ALA G C 1 ATOM 20836 O O . ALA G 3 158 ? 25.309 19.193 66.285 1.00 62.86 ? 276 ALA G O 1 ATOM 20837 C CB . ALA G 3 158 ? 22.509 17.674 67.036 1.00 68.62 ? 276 ALA G CB 1 ATOM 20838 H H . ALA G 3 158 ? 22.143 19.186 68.932 1.00 88.82 ? 276 ALA G H 1 ATOM 20839 H HA . ALA G 3 158 ? 24.261 17.837 68.084 1.00 82.64 ? 276 ALA G HA 1 ATOM 20840 H HB1 . ALA G 3 158 ? 22.914 17.238 66.270 1.00 82.34 ? 276 ALA G HB1 1 ATOM 20841 H HB2 . ALA G 3 158 ? 22.131 17.009 67.634 1.00 82.34 ? 276 ALA G HB2 1 ATOM 20842 H HB3 . ALA G 3 158 ? 21.817 18.286 66.741 1.00 82.34 ? 276 ALA G HB3 1 ATOM 20843 N N . MET G 3 159 ? 23.623 20.637 66.678 1.00 62.20 ? 277 MET G N 1 ATOM 20844 C CA . MET G 3 159 ? 24.237 21.714 65.907 1.00 60.55 ? 277 MET G CA 1 ATOM 20845 C C . MET G 3 159 ? 25.548 22.164 66.540 1.00 57.86 ? 277 MET G C 1 ATOM 20846 O O . MET G 3 159 ? 26.594 22.198 65.883 1.00 56.46 ? 277 MET G O 1 ATOM 20847 C CB . MET G 3 159 ? 23.276 22.899 65.807 1.00 64.31 ? 277 MET G CB 1 ATOM 20848 C CG . MET G 3 159 ? 22.089 22.677 64.899 1.00 69.64 ? 277 MET G CG 1 ATOM 20849 S SD . MET G 3 159 ? 21.919 24.015 63.703 1.00 73.98 ? 277 MET G SD 1 ATOM 20850 C CE . MET G 3 159 ? 23.381 23.754 62.696 1.00 74.18 ? 277 MET G CE 1 ATOM 20851 H H . MET G 3 159 ? 22.847 20.828 66.995 1.00 74.64 ? 277 MET G H 1 ATOM 20852 H HA . MET G 3 159 ? 24.415 21.396 65.008 1.00 72.66 ? 277 MET G HA 1 ATOM 20853 H HB2 . MET G 3 159 ? 22.934 23.095 66.693 1.00 77.18 ? 277 MET G HB2 1 ATOM 20854 H HB3 . MET G 3 159 ? 23.764 23.665 65.469 1.00 77.18 ? 277 MET G HB3 1 ATOM 20855 H HG2 . MET G 3 159 ? 22.208 21.847 64.412 1.00 83.57 ? 277 MET G HG2 1 ATOM 20856 H HG3 . MET G 3 159 ? 21.279 22.641 65.432 1.00 83.57 ? 277 MET G HG3 1 ATOM 20857 H HE1 . MET G 3 159 ? 23.408 24.426 61.998 1.00 89.01 ? 277 MET G HE1 1 ATOM 20858 H HE2 . MET G 3 159 ? 24.168 23.828 63.259 1.00 89.01 ? 277 MET G HE2 1 ATOM 20859 H HE3 . MET G 3 159 ? 23.339 22.868 62.302 1.00 89.01 ? 277 MET G HE3 1 ATOM 20860 N N . ARG G 3 160 ? 25.498 22.551 67.817 1.00 56.88 ? 278 ARG G N 1 ATOM 20861 C CA . ARG G 3 160 ? 26.691 23.027 68.505 1.00 56.94 ? 278 ARG G CA 1 ATOM 20862 C C . ARG G 3 160 ? 27.881 22.112 68.249 1.00 57.35 ? 278 ARG G C 1 ATOM 20863 O O . ARG G 3 160 ? 28.951 22.567 67.833 1.00 59.85 ? 278 ARG G O 1 ATOM 20864 C CB . ARG G 3 160 ? 26.415 23.144 70.002 1.00 55.88 ? 278 ARG G CB 1 ATOM 20865 C CG . ARG G 3 160 ? 25.454 24.255 70.363 1.00 52.45 ? 278 ARG G CG 1 ATOM 20866 C CD . ARG G 3 160 ? 25.089 24.197 71.834 1.00 52.19 ? 278 ARG G CD 1 ATOM 20867 N NE . ARG G 3 160 ? 26.261 24.304 72.698 1.00 52.00 ? 278 ARG G NE 1 ATOM 20868 C CZ . ARG G 3 160 ? 26.232 24.165 74.019 1.00 57.16 ? 278 ARG G CZ 1 ATOM 20869 N NH1 . ARG G 3 160 ? 25.092 23.903 74.641 1.00 63.02 1 278 ARG G NH1 1 ATOM 20870 N NH2 . ARG G 3 160 ? 27.348 24.283 74.722 1.00 57.35 ? 278 ARG G NH2 1 ATOM 20871 H H . ARG G 3 160 ? 24.787 22.545 68.302 1.00 68.26 ? 278 ARG G H 1 ATOM 20872 H HA . ARG G 3 160 ? 26.916 23.910 68.172 1.00 68.33 ? 278 ARG G HA 1 ATOM 20873 H HB2 . ARG G 3 160 ? 26.033 22.309 70.315 1.00 67.05 ? 278 ARG G HB2 1 ATOM 20874 H HB3 . ARG G 3 160 ? 27.252 23.315 70.462 1.00 67.05 ? 278 ARG G HB3 1 ATOM 20875 H HG2 . ARG G 3 160 ? 25.872 25.112 70.185 1.00 62.94 ? 278 ARG G HG2 1 ATOM 20876 H HG3 . ARG G 3 160 ? 24.642 24.160 69.841 1.00 62.94 ? 278 ARG G HG3 1 ATOM 20877 H HD2 . ARG G 3 160 ? 24.492 24.932 72.042 1.00 62.63 ? 278 ARG G HD2 1 ATOM 20878 H HD3 . ARG G 3 160 ? 24.654 23.350 72.020 1.00 62.63 ? 278 ARG G HD3 1 ATOM 20879 H HE . ARG G 3 160 ? 27.019 24.469 72.327 1.00 62.40 ? 278 ARG G HE 1 ATOM 20880 H HH11 . ARG G 3 160 ? 24.364 23.826 74.190 1.00 75.62 ? 278 ARG G HH11 1 ATOM 20881 H HH12 . ARG G 3 160 ? 25.079 23.813 75.496 1.00 75.62 ? 278 ARG G HH12 1 ATOM 20882 H HH21 . ARG G 3 160 ? 28.091 24.452 74.324 1.00 68.82 ? 278 ARG G HH21 1 ATOM 20883 H HH22 . ARG G 3 160 ? 27.329 24.191 75.577 1.00 68.82 ? 278 ARG G HH22 1 ATOM 20884 N N . ALA G 3 161 ? 27.712 20.813 68.498 1.00 53.33 ? 279 ALA G N 1 ATOM 20885 C CA . ALA G 3 161 ? 28.780 19.856 68.234 1.00 51.73 ? 279 ALA G CA 1 ATOM 20886 C C . ALA G 3 161 ? 29.277 19.965 66.796 1.00 50.48 ? 279 ALA G C 1 ATOM 20887 O O . ALA G 3 161 ? 30.472 20.163 66.551 1.00 50.17 ? 279 ALA G O 1 ATOM 20888 C CB . ALA G 3 161 ? 28.286 18.441 68.532 1.00 52.39 ? 279 ALA G CB 1 ATOM 20889 H H . ALA G 3 161 ? 26.993 20.464 68.816 1.00 64.00 ? 279 ALA G H 1 ATOM 20890 H HA . ALA G 3 161 ? 29.526 20.044 68.825 1.00 62.08 ? 279 ALA G HA 1 ATOM 20891 H HB1 . ALA G 3 161 ? 29.003 17.812 68.353 1.00 62.87 ? 279 ALA G HB1 1 ATOM 20892 H HB2 . ALA G 3 161 ? 28.024 18.388 69.464 1.00 62.87 ? 279 ALA G HB2 1 ATOM 20893 H HB3 . ALA G 3 161 ? 27.526 18.246 67.962 1.00 62.87 ? 279 ALA G HB3 1 ATOM 20894 N N . LYS G 3 162 ? 28.361 19.847 65.829 1.00 50.34 ? 280 LYS G N 1 ATOM 20895 C CA . LYS G 3 162 ? 28.750 19.907 64.422 1.00 50.43 ? 280 LYS G CA 1 ATOM 20896 C C . LYS G 3 162 ? 29.406 21.233 64.069 1.00 51.31 ? 280 LYS G C 1 ATOM 20897 O O . LYS G 3 162 ? 30.207 21.296 63.129 1.00 51.63 ? 280 LYS G O 1 ATOM 20898 C CB . LYS G 3 162 ? 27.534 19.681 63.521 1.00 50.35 ? 280 LYS G CB 1 ATOM 20899 C CG . LYS G 3 162 ? 26.973 18.269 63.583 1.00 53.82 ? 280 LYS G CG 1 ATOM 20900 C CD . LYS G 3 162 ? 25.809 18.074 62.630 1.00 56.13 ? 280 LYS G CD 1 ATOM 20901 C CE . LYS G 3 162 ? 25.300 16.645 62.687 1.00 60.68 ? 280 LYS G CE 1 ATOM 20902 N NZ . LYS G 3 162 ? 24.169 16.414 61.747 1.00 64.31 1 280 LYS G NZ 1 ATOM 20903 H H . LYS G 3 162 ? 27.519 19.733 65.962 1.00 60.41 ? 280 LYS G H 1 ATOM 20904 H HA . LYS G 3 162 ? 29.390 19.201 64.242 1.00 60.52 ? 280 LYS G HA 1 ATOM 20905 H HB2 . LYS G 3 162 ? 26.829 20.291 63.790 1.00 60.43 ? 280 LYS G HB2 1 ATOM 20906 H HB3 . LYS G 3 162 ? 27.788 19.858 62.602 1.00 60.43 ? 280 LYS G HB3 1 ATOM 20907 H HG2 . LYS G 3 162 ? 27.670 17.639 63.342 1.00 64.59 ? 280 LYS G HG2 1 ATOM 20908 H HG3 . LYS G 3 162 ? 26.659 18.090 64.484 1.00 64.59 ? 280 LYS G HG3 1 ATOM 20909 H HD2 . LYS G 3 162 ? 25.083 18.667 62.881 1.00 67.36 ? 280 LYS G HD2 1 ATOM 20910 H HD3 . LYS G 3 162 ? 26.099 18.260 61.724 1.00 67.36 ? 280 LYS G HD3 1 ATOM 20911 H HE2 . LYS G 3 162 ? 26.021 16.041 62.446 1.00 72.82 ? 280 LYS G HE2 1 ATOM 20912 H HE3 . LYS G 3 162 ? 24.990 16.453 63.585 1.00 72.82 ? 280 LYS G HE3 1 ATOM 20913 H HZ1 . LYS G 3 162 ? 23.894 15.569 61.804 1.00 77.17 ? 280 LYS G HZ1 1 ATOM 20914 H HZ2 . LYS G 3 162 ? 23.490 16.953 61.950 1.00 77.17 ? 280 LYS G HZ2 1 ATOM 20915 H HZ3 . LYS G 3 162 ? 24.429 16.578 60.912 1.00 77.17 ? 280 LYS G HZ3 1 ATOM 20916 N N . ILE G 3 163 ? 29.075 22.300 64.795 1.00 52.78 ? 281 ILE G N 1 ATOM 20917 C CA . ILE G 3 163 ? 29.669 23.603 64.516 1.00 53.19 ? 281 ILE G CA 1 ATOM 20918 C C . ILE G 3 163 ? 31.052 23.704 65.143 1.00 52.89 ? 281 ILE G C 1 ATOM 20919 O O . ILE G 3 163 ? 32.030 24.052 64.472 1.00 51.84 ? 281 ILE G O 1 ATOM 20920 C CB . ILE G 3 163 ? 28.732 24.730 65.000 1.00 54.72 ? 281 ILE G CB 1 ATOM 20921 C CG1 . ILE G 3 163 ? 27.575 24.904 64.010 1.00 54.72 ? 281 ILE G CG1 1 ATOM 20922 C CG2 . ILE G 3 163 ? 29.484 26.056 65.158 1.00 57.03 ? 281 ILE G CG2 1 ATOM 20923 C CD1 . ILE G 3 163 ? 26.473 25.825 64.486 1.00 56.14 ? 281 ILE G CD1 1 ATOM 20924 H H . ILE G 3 163 ? 28.516 22.295 65.448 1.00 63.34 ? 281 ILE G H 1 ATOM 20925 H HA . ILE G 3 163 ? 29.773 23.698 63.556 1.00 63.82 ? 281 ILE G HA 1 ATOM 20926 H HB . ILE G 3 163 ? 28.366 24.478 65.862 1.00 65.66 ? 281 ILE G HB 1 ATOM 20927 H HG12 . ILE G 3 163 ? 27.927 25.269 63.183 1.00 65.67 ? 281 ILE G HG12 1 ATOM 20928 H HG13 . ILE G 3 163 ? 27.179 24.035 63.841 1.00 65.67 ? 281 ILE G HG13 1 ATOM 20929 H HG21 . ILE G 3 163 ? 28.864 26.736 65.463 1.00 68.44 ? 281 ILE G HG21 1 ATOM 20930 H HG22 . ILE G 3 163 ? 30.194 25.940 65.809 1.00 68.44 ? 281 ILE G HG22 1 ATOM 20931 H HG23 . ILE G 3 163 ? 29.860 26.310 64.301 1.00 68.44 ? 281 ILE G HG23 1 ATOM 20932 H HD11 . ILE G 3 163 ? 25.787 25.876 63.802 1.00 67.37 ? 281 ILE G HD11 1 ATOM 20933 H HD12 . ILE G 3 163 ? 26.096 25.469 65.306 1.00 67.37 ? 281 ILE G HD12 1 ATOM 20934 H HD13 . ILE G 3 163 ? 26.845 26.706 64.647 1.00 67.37 ? 281 ILE G HD13 1 ATOM 20935 N N . ALA G 3 164 ? 31.159 23.385 66.435 1.00 53.94 ? 282 ALA G N 1 ATOM 20936 C CA . ALA G 3 164 ? 32.454 23.441 67.105 1.00 52.77 ? 282 ALA G CA 1 ATOM 20937 C C . ALA G 3 164 ? 33.476 22.544 66.421 1.00 56.03 ? 282 ALA G C 1 ATOM 20938 O O . ALA G 3 164 ? 34.677 22.838 66.450 1.00 57.73 ? 282 ALA G O 1 ATOM 20939 C CB . ALA G 3 164 ? 32.300 23.044 68.573 1.00 50.71 ? 282 ALA G CB 1 ATOM 20940 H H . ALA G 3 164 ? 30.506 23.138 66.937 1.00 64.73 ? 282 ALA G H 1 ATOM 20941 H HA . ALA G 3 164 ? 32.786 24.351 67.073 1.00 63.32 ? 282 ALA G HA 1 ATOM 20942 H HB1 . ALA G 3 164 ? 33.168 23.086 69.003 1.00 60.85 ? 282 ALA G HB1 1 ATOM 20943 H HB2 . ALA G 3 164 ? 31.687 23.660 69.003 1.00 60.85 ? 282 ALA G HB2 1 ATOM 20944 H HB3 . ALA G 3 164 ? 31.950 22.141 68.621 1.00 60.85 ? 282 ALA G HB3 1 ATOM 20945 N N . GLU G 3 165 ? 33.025 21.451 65.799 1.00 57.91 ? 283 GLU G N 1 ATOM 20946 C CA . GLU G 3 165 ? 33.952 20.558 65.112 1.00 60.46 ? 283 GLU G CA 1 ATOM 20947 C C . GLU G 3 165 ? 34.533 21.213 63.867 1.00 59.54 ? 283 GLU G C 1 ATOM 20948 O O . GLU G 3 165 ? 35.706 21.001 63.539 1.00 59.90 ? 283 GLU G O 1 ATOM 20949 C CB . GLU G 3 165 ? 33.252 19.253 64.739 1.00 64.31 ? 283 GLU G CB 1 ATOM 20950 C CG . GLU G 3 165 ? 32.832 18.410 65.928 1.00 70.79 ? 283 GLU G CG 1 ATOM 20951 C CD . GLU G 3 165 ? 33.980 17.624 66.535 1.00 76.09 ? 283 GLU G CD 1 ATOM 20952 O OE1 . GLU G 3 165 ? 35.140 18.065 66.404 1.00 77.38 ? 283 GLU G OE1 1 ATOM 20953 O OE2 . GLU G 3 165 ? 33.716 16.563 67.141 1.00 78.91 -1 283 GLU G OE2 1 ATOM 20954 H H . GLU G 3 165 ? 32.200 21.210 65.762 1.00 69.50 ? 283 GLU G H 1 ATOM 20955 H HA . GLU G 3 165 ? 34.687 20.345 65.709 1.00 72.55 ? 283 GLU G HA 1 ATOM 20956 H HB2 . GLU G 3 165 ? 32.454 19.463 64.230 1.00 77.18 ? 283 GLU G HB2 1 ATOM 20957 H HB3 . GLU G 3 165 ? 33.856 18.721 64.198 1.00 77.18 ? 283 GLU G HB3 1 ATOM 20958 H HG2 . GLU G 3 165 ? 32.471 18.991 66.615 1.00 84.95 ? 283 GLU G HG2 1 ATOM 20959 H HG3 . GLU G 3 165 ? 32.155 17.777 65.641 1.00 84.95 ? 283 GLU G HG3 1 ATOM 20960 N N . ASP G 3 166 ? 33.728 22.007 63.160 1.00 59.23 ? 284 ASP G N 1 ATOM 20961 C CA . ASP G 3 166 ? 34.196 22.678 61.955 1.00 61.05 ? 284 ASP G CA 1 ATOM 20962 C C . ASP G 3 166 ? 34.998 23.930 62.266 1.00 62.48 ? 284 ASP G C 1 ATOM 20963 O O . ASP G 3 166 ? 35.753 24.398 61.407 1.00 65.52 ? 284 ASP G O 1 ATOM 20964 C CB . ASP G 3 166 ? 33.008 23.041 61.062 1.00 63.14 ? 284 ASP G CB 1 ATOM 20965 C CG . ASP G 3 166 ? 32.260 21.818 60.557 1.00 68.27 ? 284 ASP G CG 1 ATOM 20966 O OD1 . ASP G 3 166 ? 32.885 20.743 60.421 1.00 69.83 ? 284 ASP G OD1 1 ATOM 20967 O OD2 . ASP G 3 166 ? 31.045 21.934 60.296 1.00 69.90 -1 284 ASP G OD2 1 ATOM 20968 H H . ASP G 3 166 ? 32.908 22.171 63.359 1.00 71.07 ? 284 ASP G H 1 ATOM 20969 H HA . ASP G 3 166 ? 34.769 22.072 61.460 1.00 73.26 ? 284 ASP G HA 1 ATOM 20970 H HB2 . ASP G 3 166 ? 32.386 23.585 61.568 1.00 75.77 ? 284 ASP G HB2 1 ATOM 20971 H HB3 . ASP G 3 166 ? 33.331 23.534 60.292 1.00 75.77 ? 284 ASP G HB3 1 ATOM 20972 N N . LEU G 3 167 ? 34.844 24.485 63.463 1.00 60.01 ? 285 LEU G N 1 ATOM 20973 C CA . LEU G 3 167 ? 35.631 25.623 63.912 1.00 56.00 ? 285 LEU G CA 1 ATOM 20974 C C . LEU G 3 167 ? 36.781 25.209 64.825 1.00 53.89 ? 285 LEU G C 1 ATOM 20975 O O . LEU G 3 167 ? 37.568 26.065 65.242 1.00 55.04 ? 285 LEU G O 1 ATOM 20976 C CB . LEU G 3 167 ? 34.722 26.626 64.625 1.00 54.51 ? 285 LEU G CB 1 ATOM 20977 C CG . LEU G 3 167 ? 33.485 27.057 63.829 1.00 53.87 ? 285 LEU G CG 1 ATOM 20978 C CD1 . LEU G 3 167 ? 32.649 28.047 64.623 1.00 53.69 ? 285 LEU G CD1 1 ATOM 20979 C CD2 . LEU G 3 167 ? 33.871 27.647 62.483 1.00 53.66 ? 285 LEU G CD2 1 ATOM 20980 H H . LEU G 3 167 ? 34.274 24.212 64.047 1.00 72.01 ? 285 LEU G H 1 ATOM 20981 H HA . LEU G 3 167 ? 36.012 26.065 63.137 1.00 67.19 ? 285 LEU G HA 1 ATOM 20982 H HB2 . LEU G 3 167 ? 34.412 26.227 65.454 1.00 65.41 ? 285 LEU G HB2 1 ATOM 20983 H HB3 . LEU G 3 167 ? 35.237 27.424 64.821 1.00 65.41 ? 285 LEU G HB3 1 ATOM 20984 H HG . LEU G 3 167 ? 32.936 26.275 63.661 1.00 64.64 ? 285 LEU G HG 1 ATOM 20985 H HD11 . LEU G 3 167 ? 31.876 28.301 64.095 1.00 64.43 ? 285 LEU G HD11 1 ATOM 20986 H HD12 . LEU G 3 167 ? 32.363 27.626 65.449 1.00 64.43 ? 285 LEU G HD12 1 ATOM 20987 H HD13 . LEU G 3 167 ? 33.188 28.829 64.818 1.00 64.43 ? 285 LEU G HD13 1 ATOM 20988 H HD21 . LEU G 3 167 ? 33.065 27.907 62.010 1.00 64.39 ? 285 LEU G HD21 1 ATOM 20989 H HD22 . LEU G 3 167 ? 34.434 28.423 62.630 1.00 64.39 ? 285 LEU G HD22 1 ATOM 20990 H HD23 . LEU G 3 167 ? 34.354 26.978 61.973 1.00 64.39 ? 285 LEU G HD23 1 ATOM 20991 N N . GLN G 3 168 ? 36.893 23.919 65.140 1.00 51.70 ? 286 GLN G N 1 ATOM 20992 C CA . GLN G 3 168 ? 38.007 23.387 65.923 1.00 52.11 ? 286 GLN G CA 1 ATOM 20993 C C . GLN G 3 168 ? 38.084 24.051 67.297 1.00 53.97 ? 286 GLN G C 1 ATOM 20994 O O . GLN G 3 168 ? 39.145 24.491 67.748 1.00 51.53 ? 286 GLN G O 1 ATOM 20995 C CB . GLN G 3 168 ? 39.320 23.532 65.154 1.00 51.61 ? 286 GLN G CB 1 ATOM 20996 C CG . GLN G 3 168 ? 39.270 22.861 63.792 1.00 55.55 ? 286 GLN G CG 1 ATOM 20997 C CD . GLN G 3 168 ? 40.636 22.709 63.160 1.00 61.67 ? 286 GLN G CD 1 ATOM 20998 O OE1 . GLN G 3 168 ? 41.650 23.100 63.739 1.00 63.87 ? 286 GLN G OE1 1 ATOM 20999 N NE2 . GLN G 3 168 ? 40.670 22.133 61.960 1.00 63.32 ? 286 GLN G NE2 1 ATOM 21000 H H . GLN G 3 168 ? 36.323 23.319 64.906 1.00 62.04 ? 286 GLN G H 1 ATOM 21001 H HA . GLN G 3 168 ? 37.857 22.439 66.066 1.00 62.53 ? 286 GLN G HA 1 ATOM 21002 H HB2 . GLN G 3 168 ? 39.505 24.475 65.019 1.00 61.94 ? 286 GLN G HB2 1 ATOM 21003 H HB3 . GLN G 3 168 ? 40.034 23.122 65.666 1.00 61.94 ? 286 GLN G HB3 1 ATOM 21004 H HG2 . GLN G 3 168 ? 38.886 21.976 63.890 1.00 66.66 ? 286 GLN G HG2 1 ATOM 21005 H HG3 . GLN G 3 168 ? 38.722 23.396 63.196 1.00 66.66 ? 286 GLN G HG3 1 ATOM 21006 H HE21 . GLN G 3 168 ? 39.940 21.871 61.588 1.00 75.98 ? 286 GLN G HE21 1 ATOM 21007 H HE22 . GLN G 3 168 ? 41.422 22.023 61.557 1.00 75.98 ? 286 GLN G HE22 1 ATOM 21008 N N . CYS G 3 169 ? 36.935 24.110 67.967 1.00 59.25 ? 287 CYS G N 1 ATOM 21009 C CA . CYS G 3 169 ? 36.835 24.583 69.342 1.00 63.63 ? 287 CYS G CA 1 ATOM 21010 C C . CYS G 3 169 ? 35.941 23.607 70.100 1.00 68.66 ? 287 CYS G C 1 ATOM 21011 O O . CYS G 3 169 ? 35.629 22.517 69.611 1.00 68.92 ? 287 CYS G O 1 ATOM 21012 C CB . CYS G 3 169 ? 36.315 26.026 69.384 1.00 61.75 ? 287 CYS G CB 1 ATOM 21013 S SG . CYS G 3 169 ? 34.725 26.296 68.564 1.00 58.96 ? 287 CYS G SG 1 ATOM 21014 H H . CYS G 3 169 ? 36.179 23.873 67.634 1.00 71.09 ? 287 CYS G H 1 ATOM 21015 H HA . CYS G 3 169 ? 37.715 24.566 69.750 1.00 76.35 ? 287 CYS G HA 1 ATOM 21016 H HB2 . CYS G 3 169 ? 36.213 26.290 70.312 1.00 74.10 ? 287 CYS G HB2 1 ATOM 21017 H HB3 . CYS G 3 169 ? 36.967 26.601 68.954 1.00 74.10 ? 287 CYS G HB3 1 ATOM 21018 H HG . CYS G 3 169 ? 34.426 27.454 68.664 1.00 70.75 ? 287 CYS G HG 1 ATOM 21019 N N . ASP G 3 170 ? 35.520 23.996 71.301 1.00 76.01 ? 288 ASP G N 1 ATOM 21020 C CA . ASP G 3 170 ? 34.679 23.158 72.144 1.00 81.86 ? 288 ASP G CA 1 ATOM 21021 C C . ASP G 3 170 ? 33.268 23.730 72.220 1.00 81.51 ? 288 ASP G C 1 ATOM 21022 O O . ASP G 3 170 ? 33.041 24.926 72.007 1.00 83.33 ? 288 ASP G O 1 ATOM 21023 C CB . ASP G 3 170 ? 35.270 23.009 73.555 1.00 85.93 ? 288 ASP G CB 1 ATOM 21024 C CG . ASP G 3 170 ? 36.176 24.166 73.945 1.00 89.69 ? 288 ASP G CG 1 ATOM 21025 O OD1 . ASP G 3 170 ? 36.621 24.903 73.040 1.00 89.56 ? 288 ASP G OD1 1 ATOM 21026 O OD2 . ASP G 3 170 ? 36.454 24.325 75.155 1.00 90.49 -1 288 ASP G OD2 1 ATOM 21027 H H . ASP G 3 170 ? 35.713 24.757 71.654 1.00 91.21 ? 288 ASP G H 1 ATOM 21028 H HA . ASP G 3 170 ? 34.622 22.274 71.750 1.00 98.23 ? 288 ASP G HA 1 ATOM 21029 H HB2 . ASP G 3 170 ? 34.545 22.967 74.198 1.00 103.12 ? 288 ASP G HB2 1 ATOM 21030 H HB3 . ASP G 3 170 ? 35.794 22.193 73.593 1.00 103.12 ? 288 ASP G HB3 1 ATOM 21031 N N . ILE G 3 171 ? 32.312 22.845 72.523 1.00 79.38 ? 289 ILE G N 1 ATOM 21032 C CA . ILE G 3 171 ? 30.900 23.223 72.513 1.00 75.80 ? 289 ILE G CA 1 ATOM 21033 C C . ILE G 3 171 ? 30.644 24.439 73.389 1.00 74.51 ? 289 ILE G C 1 ATOM 21034 O O . ILE G 3 171 ? 29.741 25.236 73.107 1.00 75.52 ? 289 ILE G O 1 ATOM 21035 C CB . ILE G 3 171 ? 30.017 22.033 72.948 1.00 75.06 ? 289 ILE G CB 1 ATOM 21036 C CG1 . ILE G 3 171 ? 30.521 21.436 74.264 1.00 79.43 ? 289 ILE G CG1 1 ATOM 21037 C CG2 . ILE G 3 171 ? 29.979 20.977 71.860 1.00 72.46 ? 289 ILE G CG2 1 ATOM 21038 C CD1 . ILE G 3 171 ? 29.479 20.605 74.997 1.00 82.05 ? 289 ILE G CD1 1 ATOM 21039 H H . ILE G 3 171 ? 32.457 22.025 72.737 1.00 95.25 ? 289 ILE G H 1 ATOM 21040 H HA . ILE G 3 171 ? 30.649 23.458 71.606 1.00 90.96 ? 289 ILE G HA 1 ATOM 21041 H HB . ILE G 3 171 ? 29.114 22.359 73.088 1.00 90.07 ? 289 ILE G HB 1 ATOM 21042 H HG12 . ILE G 3 171 ? 31.280 20.862 74.077 1.00 95.32 ? 289 ILE G HG12 1 ATOM 21043 H HG13 . ILE G 3 171 ? 30.792 22.158 74.852 1.00 95.32 ? 289 ILE G HG13 1 ATOM 21044 H HG21 . ILE G 3 171 ? 29.420 20.241 72.155 1.00 86.95 ? 289 ILE G HG21 1 ATOM 21045 H HG22 . ILE G 3 171 ? 29.611 21.369 71.052 1.00 86.95 ? 289 ILE G HG22 1 ATOM 21046 H HG23 . ILE G 3 171 ? 30.881 20.662 71.694 1.00 86.95 ? 289 ILE G HG23 1 ATOM 21047 H HD11 . ILE G 3 171 ? 29.868 20.262 75.816 1.00 98.46 ? 289 ILE G HD11 1 ATOM 21048 H HD12 . ILE G 3 171 ? 28.716 21.168 75.204 1.00 98.46 ? 289 ILE G HD12 1 ATOM 21049 H HD13 . ILE G 3 171 ? 29.204 19.870 74.428 1.00 98.46 ? 289 ILE G HD13 1 ATOM 21050 N N . GLU G 3 172 ? 31.418 24.608 74.462 1.00 74.16 ? 290 GLU G N 1 ATOM 21051 C CA . GLU G 3 172 ? 31.227 25.776 75.312 1.00 72.85 ? 290 GLU G CA 1 ATOM 21052 C C . GLU G 3 172 ? 31.564 27.075 74.589 1.00 68.66 ? 290 GLU G C 1 ATOM 21053 O O . GLU G 3 172 ? 31.243 28.152 75.101 1.00 67.89 ? 290 GLU G O 1 ATOM 21054 C CB . GLU G 3 172 ? 32.067 25.639 76.587 1.00 78.59 ? 290 GLU G CB 1 ATOM 21055 C CG . GLU G 3 172 ? 31.507 26.391 77.797 1.00 82.86 ? 290 GLU G CG 1 ATOM 21056 C CD . GLU G 3 172 ? 31.965 27.841 77.871 1.00 87.76 ? 290 GLU G CD 1 ATOM 21057 O OE1 . GLU G 3 172 ? 32.915 28.207 77.147 1.00 89.65 ? 290 GLU G OE1 1 ATOM 21058 O OE2 . GLU G 3 172 ? 31.380 28.613 78.660 1.00 89.20 -1 290 GLU G OE2 1 ATOM 21059 H H . GLU G 3 172 ? 32.044 24.074 74.712 1.00 88.99 ? 290 GLU G H 1 ATOM 21060 H HA . GLU G 3 172 ? 30.295 25.819 75.576 1.00 87.41 ? 290 GLU G HA 1 ATOM 21061 H HB2 . GLU G 3 172 ? 32.121 24.700 76.823 1.00 94.31 ? 290 GLU G HB2 1 ATOM 21062 H HB3 . GLU G 3 172 ? 32.956 25.984 76.411 1.00 94.31 ? 290 GLU G HB3 1 ATOM 21063 H HG2 . GLU G 3 172 ? 30.539 26.387 77.749 1.00 99.43 ? 290 GLU G HG2 1 ATOM 21064 H HG3 . GLU G 3 172 ? 31.800 25.945 78.607 1.00 99.43 ? 290 GLU G HG3 1 ATOM 21065 N N . GLN G 3 173 ? 32.183 26.999 73.412 1.00 64.74 ? 291 GLN G N 1 ATOM 21066 C CA . GLN G 3 173 ? 32.443 28.169 72.587 1.00 62.12 ? 291 GLN G CA 1 ATOM 21067 C C . GLN G 3 173 ? 31.417 28.335 71.471 1.00 59.30 ? 291 GLN G C 1 ATOM 21068 O O . GLN G 3 173 ? 31.612 29.169 70.581 1.00 58.96 ? 291 GLN G O 1 ATOM 21069 C CB . GLN G 3 173 ? 33.851 28.090 71.998 1.00 61.64 ? 291 GLN G CB 1 ATOM 21070 C CG . GLN G 3 173 ? 34.940 27.924 73.038 1.00 61.70 ? 291 GLN G CG 1 ATOM 21071 C CD . GLN G 3 173 ? 36.322 28.076 72.444 1.00 62.94 ? 291 GLN G CD 1 ATOM 21072 O OE1 . GLN G 3 173 ? 36.526 28.849 71.509 1.00 63.80 ? 291 GLN G OE1 1 ATOM 21073 N NE2 . GLN G 3 173 ? 37.280 27.328 72.977 1.00 64.56 ? 291 GLN G NE2 1 ATOM 21074 H H . GLN G 3 173 ? 32.467 26.265 73.066 1.00 77.69 ? 291 GLN G H 1 ATOM 21075 H HA . GLN G 3 173 ? 32.400 28.960 73.146 1.00 74.55 ? 291 GLN G HA 1 ATOM 21076 H HB2 . GLN G 3 173 ? 33.897 27.330 71.397 1.00 73.97 ? 291 GLN G HB2 1 ATOM 21077 H HB3 . GLN G 3 173 ? 34.031 28.908 71.508 1.00 73.97 ? 291 GLN G HB3 1 ATOM 21078 H HG2 . GLN G 3 173 ? 34.830 28.601 73.724 1.00 74.04 ? 291 GLN G HG2 1 ATOM 21079 H HG3 . GLN G 3 173 ? 34.874 27.039 73.429 1.00 74.04 ? 291 GLN G HG3 1 ATOM 21080 H HE21 . GLN G 3 173 ? 37.098 26.793 73.625 1.00 77.47 ? 291 GLN G HE21 1 ATOM 21081 H HE22 . GLN G 3 173 ? 38.084 27.378 72.673 1.00 77.47 ? 291 GLN G HE22 1 ATOM 21082 N N . VAL G 3 174 ? 30.334 27.561 71.497 1.00 55.95 ? 292 VAL G N 1 ATOM 21083 C CA . VAL G 3 174 ? 29.281 27.636 70.491 1.00 49.34 ? 292 VAL G CA 1 ATOM 21084 C C . VAL G 3 174 ? 27.941 27.665 71.208 1.00 47.78 ? 292 VAL G C 1 ATOM 21085 O O . VAL G 3 174 ? 27.642 26.778 72.015 1.00 48.34 ? 292 VAL G O 1 ATOM 21086 C CB . VAL G 3 174 ? 29.333 26.451 69.509 1.00 46.44 ? 292 VAL G CB 1 ATOM 21087 C CG1 . VAL G 3 174 ? 28.285 26.619 68.421 1.00 45.23 ? 292 VAL G CG1 1 ATOM 21088 C CG2 . VAL G 3 174 ? 30.723 26.318 68.897 1.00 46.96 ? 292 VAL G CG2 1 ATOM 21089 H H . VAL G 3 174 ? 30.185 26.970 72.103 1.00 67.14 ? 292 VAL G H 1 ATOM 21090 H HA . VAL G 3 174 ? 29.377 28.458 69.985 1.00 59.21 ? 292 VAL G HA 1 ATOM 21091 H HB . VAL G 3 174 ? 29.137 25.632 69.990 1.00 55.72 ? 292 VAL G HB 1 ATOM 21092 H HG11 . VAL G 3 174 ? 28.335 25.863 67.815 1.00 54.27 ? 292 VAL G HG11 1 ATOM 21093 H HG12 . VAL G 3 174 ? 27.407 26.656 68.832 1.00 54.27 ? 292 VAL G HG12 1 ATOM 21094 H HG13 . VAL G 3 174 ? 28.460 27.442 67.939 1.00 54.27 ? 292 VAL G HG13 1 ATOM 21095 H HG21 . VAL G 3 174 ? 30.727 25.566 68.284 1.00 56.35 ? 292 VAL G HG21 1 ATOM 21096 H HG22 . VAL G 3 174 ? 30.937 27.135 68.421 1.00 56.35 ? 292 VAL G HG22 1 ATOM 21097 H HG23 . VAL G 3 174 ? 31.367 26.170 69.608 1.00 56.35 ? 292 VAL G HG23 1 ATOM 21098 N N . ASN G 3 175 ? 27.140 28.686 70.919 1.00 47.71 ? 293 ASN G N 1 ATOM 21099 C CA . ASN G 3 175 ? 25.784 28.794 71.433 1.00 47.38 ? 293 ASN G CA 1 ATOM 21100 C C . ASN G 3 175 ? 24.817 28.922 70.267 1.00 46.84 ? 293 ASN G C 1 ATOM 21101 O O . ASN G 3 175 ? 25.105 29.604 69.278 1.00 43.53 ? 293 ASN G O 1 ATOM 21102 C CB . ASN G 3 175 ? 25.631 29.992 72.372 1.00 46.34 ? 293 ASN G CB 1 ATOM 21103 C CG . ASN G 3 175 ? 24.262 30.047 73.014 1.00 45.45 ? 293 ASN G CG 1 ATOM 21104 O OD1 . ASN G 3 175 ? 23.939 29.235 73.882 1.00 46.93 ? 293 ASN G OD1 1 ATOM 21105 N ND2 . ASN G 3 175 ? 23.448 31.001 72.588 1.00 43.54 ? 293 ASN G ND2 1 ATOM 21106 H H . ASN G 3 175 ? 27.368 29.344 70.414 1.00 57.26 ? 293 ASN G H 1 ATOM 21107 H HA . ASN G 3 175 ? 25.563 27.989 71.927 1.00 56.86 ? 293 ASN G HA 1 ATOM 21108 H HB2 . ASN G 3 175 ? 26.293 29.929 73.078 1.00 55.61 ? 293 ASN G HB2 1 ATOM 21109 H HB3 . ASN G 3 175 ? 25.759 30.810 71.866 1.00 55.61 ? 293 ASN G HB3 1 ATOM 21110 H HD21 . ASN G 3 175 ? 22.659 31.073 72.923 1.00 52.24 ? 293 ASN G HD21 1 ATOM 21111 H HD22 . ASN G 3 175 ? 23.708 31.548 71.978 1.00 52.24 ? 293 ASN G HD22 1 ATOM 21112 N N . VAL G 3 176 ? 23.674 28.255 70.389 1.00 49.23 ? 294 VAL G N 1 ATOM 21113 C CA . VAL G 3 176 ? 22.637 28.269 69.366 1.00 48.04 ? 294 VAL G CA 1 ATOM 21114 C C . VAL G 3 176 ? 21.297 28.425 70.067 1.00 50.03 ? 294 VAL G C 1 ATOM 21115 O O . VAL G 3 176 ? 21.073 27.849 71.137 1.00 52.28 ? 294 VAL G O 1 ATOM 21116 C CB . VAL G 3 176 ? 22.678 26.992 68.502 1.00 48.04 ? 294 VAL G CB 1 ATOM 21117 C CG1 . VAL G 3 176 ? 21.670 27.087 67.376 1.00 50.15 ? 294 VAL G CG1 1 ATOM 21118 C CG2 . VAL G 3 176 ? 24.088 26.768 67.947 1.00 46.66 ? 294 VAL G CG2 1 ATOM 21119 H H . VAL G 3 176 ? 23.471 27.775 71.074 1.00 59.08 ? 294 VAL G H 1 ATOM 21120 H HA . VAL G 3 176 ? 22.769 29.035 68.785 1.00 57.64 ? 294 VAL G HA 1 ATOM 21121 H HB . VAL G 3 176 ? 22.445 26.228 69.053 1.00 57.65 ? 294 VAL G HB 1 ATOM 21122 H HG11 . VAL G 3 176 ? 21.711 26.276 66.846 1.00 60.18 ? 294 VAL G HG11 1 ATOM 21123 H HG12 . VAL G 3 176 ? 20.783 27.190 67.755 1.00 60.18 ? 294 VAL G HG12 1 ATOM 21124 H HG13 . VAL G 3 176 ? 21.885 27.855 66.824 1.00 60.18 ? 294 VAL G HG13 1 ATOM 21125 H HG21 . VAL G 3 176 ? 24.090 25.961 67.408 1.00 55.99 ? 294 VAL G HG21 1 ATOM 21126 H HG22 . VAL G 3 176 ? 24.337 27.531 67.402 1.00 55.99 ? 294 VAL G HG22 1 ATOM 21127 H HG23 . VAL G 3 176 ? 24.707 26.673 68.688 1.00 55.99 ? 294 VAL G HG23 1 ATOM 21128 N N . LYS G 3 177 ? 20.409 29.215 69.469 1.00 51.82 ? 295 LYS G N 1 ATOM 21129 C CA . LYS G 3 177 ? 19.140 29.572 70.086 1.00 57.18 ? 295 LYS G CA 1 ATOM 21130 C C . LYS G 3 177 ? 18.053 29.575 69.028 1.00 62.44 ? 295 LYS G C 1 ATOM 21131 O O . LYS G 3 177 ? 18.316 29.438 67.830 1.00 63.50 ? 295 LYS G O 1 ATOM 21132 C CB . LYS G 3 177 ? 19.200 30.951 70.744 1.00 60.30 ? 295 LYS G CB 1 ATOM 21133 C CG . LYS G 3 177 ? 20.162 31.057 71.909 1.00 66.01 ? 295 LYS G CG 1 ATOM 21134 C CD . LYS G 3 177 ? 20.206 32.477 72.445 1.00 68.47 ? 295 LYS G CD 1 ATOM 21135 C CE . LYS G 3 177 ? 20.733 33.437 71.393 1.00 68.49 ? 295 LYS G CE 1 ATOM 21136 N NZ . LYS G 3 177 ? 21.037 34.771 71.950 1.00 70.38 1 295 LYS G NZ 1 ATOM 21137 H H . LYS G 3 177 ? 20.523 29.562 68.690 1.00 62.19 ? 295 LYS G H 1 ATOM 21138 H HA . LYS G 3 177 ? 18.912 28.916 70.762 1.00 68.62 ? 295 LYS G HA 1 ATOM 21139 H HB2 . LYS G 3 177 ? 19.474 31.600 70.078 1.00 72.36 ? 295 LYS G HB2 1 ATOM 21140 H HB3 . LYS G 3 177 ? 18.316 31.175 71.073 1.00 72.36 ? 295 LYS G HB3 1 ATOM 21141 H HG2 . LYS G 3 177 ? 19.870 30.469 72.623 1.00 79.21 ? 295 LYS G HG2 1 ATOM 21142 H HG3 . LYS G 3 177 ? 21.054 30.814 71.615 1.00 79.21 ? 295 LYS G HG3 1 ATOM 21143 H HD2 . LYS G 3 177 ? 19.310 32.756 72.692 1.00 82.16 ? 295 LYS G HD2 1 ATOM 21144 H HD3 . LYS G 3 177 ? 20.795 32.513 73.215 1.00 82.16 ? 295 LYS G HD3 1 ATOM 21145 H HE2 . LYS G 3 177 ? 21.550 33.075 71.015 1.00 82.19 ? 295 LYS G HE2 1 ATOM 21146 H HE3 . LYS G 3 177 ? 20.064 33.546 70.699 1.00 82.19 ? 295 LYS G HE3 1 ATOM 21147 H HZ1 . LYS G 3 177 ? 21.343 35.306 71.307 1.00 84.46 ? 295 LYS G HZ1 1 ATOM 21148 H HZ2 . LYS G 3 177 ? 20.301 35.130 72.299 1.00 84.46 ? 295 LYS G HZ2 1 ATOM 21149 H HZ3 . LYS G 3 177 ? 21.655 34.701 72.586 1.00 84.46 ? 295 LYS G HZ3 1 ATOM 21150 N N . ALA G 3 178 ? 16.820 29.760 69.487 1.00 64.05 ? 296 ALA G N 1 ATOM 21151 C CA . ALA G 3 178 ? 15.684 29.896 68.587 1.00 66.05 ? 296 ALA G CA 1 ATOM 21152 C C . ALA G 3 178 ? 14.661 30.823 69.222 1.00 70.72 ? 296 ALA G C 1 ATOM 21153 O O . ALA G 3 178 ? 14.200 30.570 70.339 1.00 68.45 ? 296 ALA G O 1 ATOM 21154 C CB . ALA G 3 178 ? 15.059 28.536 68.281 1.00 66.24 ? 296 ALA G CB 1 ATOM 21155 H H . ALA G 3 178 ? 16.615 29.810 70.321 1.00 76.86 ? 296 ALA G H 1 ATOM 21156 H HA . ALA G 3 178 ? 15.980 30.292 67.753 1.00 79.26 ? 296 ALA G HA 1 ATOM 21157 H HB1 . ALA G 3 178 ? 14.308 28.662 67.681 1.00 79.49 ? 296 ALA G HB1 1 ATOM 21158 H HB2 . ALA G 3 178 ? 15.726 27.969 67.862 1.00 79.49 ? 296 ALA G HB2 1 ATOM 21159 H HB3 . ALA G 3 178 ? 14.757 28.134 69.110 1.00 79.49 ? 296 ALA G HB3 1 ATOM 21160 N N . THR G 3 179 ? 14.323 31.898 68.518 1.00 77.71 ? 297 THR G N 1 ATOM 21161 C CA . THR G 3 179 ? 13.189 32.738 68.869 1.00 86.91 ? 297 THR G CA 1 ATOM 21162 C C . THR G 3 179 ? 12.012 32.362 67.983 1.00 100.62 ? 297 THR G C 1 ATOM 21163 O O . THR G 3 179 ? 12.188 32.041 66.804 1.00 104.40 ? 297 THR G O 1 ATOM 21164 C CB . THR G 3 179 ? 13.514 34.224 68.700 1.00 81.98 ? 297 THR G CB 1 ATOM 21165 O OG1 . THR G 3 179 ? 14.615 34.572 69.546 1.00 83.72 ? 297 THR G OG1 1 ATOM 21166 C CG2 . THR G 3 179 ? 12.309 35.091 69.061 1.00 79.78 ? 297 THR G CG2 1 ATOM 21167 H H . THR G 3 179 ? 14.745 32.165 67.819 1.00 93.25 ? 297 THR G H 1 ATOM 21168 H HA . THR G 3 179 ? 12.941 32.580 69.794 1.00 104.29 ? 297 THR G HA 1 ATOM 21169 H HB . THR G 3 179 ? 13.750 34.398 67.775 1.00 98.37 ? 297 THR G HB 1 ATOM 21170 H HG1 . THR G 3 179 ? 14.799 35.387 69.457 1.00 100.46 ? 297 THR G HG1 1 ATOM 21171 H HG21 . THR G 3 179 ? 12.530 36.028 68.949 1.00 95.73 ? 297 THR G HG21 1 ATOM 21172 H HG22 . THR G 3 179 ? 11.559 34.872 68.485 1.00 95.73 ? 297 THR G HG22 1 ATOM 21173 H HG23 . THR G 3 179 ? 12.054 34.935 69.984 1.00 95.73 ? 297 THR G HG23 1 ATOM 21174 N N . THR G 3 180 ? 10.816 32.402 68.556 1.00 108.16 ? 298 THR G N 1 ATOM 21175 C CA . THR G 3 180 ? 9.599 32.006 67.864 1.00 113.31 ? 298 THR G CA 1 ATOM 21176 C C . THR G 3 180 ? 8.742 33.239 67.612 1.00 114.15 ? 298 THR G C 1 ATOM 21177 O O . THR G 3 180 ? 8.442 33.993 68.544 1.00 115.74 ? 298 THR G O 1 ATOM 21178 C CB . THR G 3 180 ? 8.823 30.970 68.680 1.00 114.37 ? 298 THR G CB 1 ATOM 21179 O OG1 . THR G 3 180 ? 8.413 31.544 69.927 1.00 117.09 ? 298 THR G OG1 1 ATOM 21180 C CG2 . THR G 3 180 ? 9.690 29.744 68.955 1.00 116.69 ? 298 THR G CG2 1 ATOM 21181 H H . THR G 3 180 ? 10.681 32.660 69.365 1.00 129.80 ? 298 THR G H 1 ATOM 21182 H HA . THR G 3 180 ? 9.828 31.613 67.008 1.00 135.97 ? 298 THR G HA 1 ATOM 21183 H HB . THR G 3 180 ? 8.040 30.686 68.182 1.00 137.24 ? 298 THR G HB 1 ATOM 21184 H HG1 . THR G 3 180 ? 7.919 32.209 69.789 1.00 140.50 ? 298 THR G HG1 1 ATOM 21185 H HG21 . THR G 3 180 ? 9.190 29.093 69.473 1.00 140.02 ? 298 THR G HG21 1 ATOM 21186 H HG22 . THR G 3 180 ? 9.964 29.337 68.118 1.00 140.02 ? 298 THR G HG22 1 ATOM 21187 H HG23 . THR G 3 180 ? 10.481 30.003 69.454 1.00 140.02 ? 298 THR G HG23 1 ATOM 21188 N N . THR G 3 181 ? 8.364 33.447 66.352 1.00 116.62 ? 299 THR G N 1 ATOM 21189 C CA . THR G 3 181 ? 7.486 34.556 65.977 1.00 119.57 ? 299 THR G CA 1 ATOM 21190 C C . THR G 3 181 ? 6.061 34.032 65.806 1.00 124.81 ? 299 THR G C 1 ATOM 21191 O O . THR G 3 181 ? 5.515 33.914 64.707 1.00 118.37 ? 299 THR G O 1 ATOM 21192 C CB . THR G 3 181 ? 8.002 35.242 64.716 1.00 118.70 ? 299 THR G CB 1 ATOM 21193 O OG1 . THR G 3 181 ? 8.202 34.272 63.680 1.00 120.06 ? 299 THR G OG1 1 ATOM 21194 C CG2 . THR G 3 181 ? 9.308 35.954 65.010 1.00 118.52 ? 299 THR G CG2 1 ATOM 21195 H H . THR G 3 181 ? 8.604 32.955 65.689 1.00 139.94 ? 299 THR G H 1 ATOM 21196 H HA . THR G 3 181 ? 7.481 35.210 66.693 1.00 143.49 ? 299 THR G HA 1 ATOM 21197 H HB . THR G 3 181 ? 7.355 35.901 64.420 1.00 142.44 ? 299 THR G HB 1 ATOM 21198 H HG1 . THR G 3 181 ? 8.763 33.698 63.928 1.00 144.07 ? 299 THR G HG1 1 ATOM 21199 H HG21 . THR G 3 181 ? 9.636 36.390 64.208 1.00 142.23 ? 299 THR G HG21 1 ATOM 21200 H HG22 . THR G 3 181 ? 9.173 36.622 65.700 1.00 142.23 ? 299 THR G HG22 1 ATOM 21201 H HG23 . THR G 3 181 ? 9.972 35.315 65.315 1.00 142.23 ? 299 THR G HG23 1 ATOM 21202 N N . GLU G 3 182 ? 5.470 33.710 66.953 1.00 133.82 ? 300 GLU G N 1 ATOM 21203 C CA . GLU G 3 182 ? 4.106 33.200 67.040 1.00 142.43 ? 300 GLU G CA 1 ATOM 21204 C C . GLU G 3 182 ? 3.343 33.706 68.256 1.00 157.77 ? 300 GLU G C 1 ATOM 21205 O O . GLU G 3 182 ? 2.114 33.812 68.179 1.00 164.66 ? 300 GLU G O 1 ATOM 21206 C CB . GLU G 3 182 ? 4.100 31.662 67.046 1.00 135.00 ? 300 GLU G CB 1 ATOM 21207 C CG . GLU G 3 182 ? 5.294 30.984 67.734 1.00 126.15 ? 300 GLU G CG 1 ATOM 21208 C CD . GLU G 3 182 ? 5.037 30.675 69.195 1.00 118.19 ? 300 GLU G CD 1 ATOM 21209 O OE1 . GLU G 3 182 ? 5.245 31.568 70.042 1.00 114.40 ? 300 GLU G OE1 1 ATOM 21210 O OE2 . GLU G 3 182 ? 4.621 29.535 69.493 1.00 115.95 -1 300 GLU G OE2 1 ATOM 21211 H H . GLU G 3 182 ? 5.854 33.780 67.720 1.00 160.59 ? 300 GLU G H 1 ATOM 21212 H HA . GLU G 3 182 ? 3.621 33.490 66.251 1.00 170.91 ? 300 GLU G HA 1 ATOM 21213 H HB2 . GLU G 3 182 ? 3.297 31.363 67.501 1.00 162.00 ? 300 GLU G HB2 1 ATOM 21214 H HB3 . GLU G 3 182 ? 4.083 31.354 66.127 1.00 162.00 ? 300 GLU G HB3 1 ATOM 21215 H HG2 . GLU G 3 182 ? 5.486 30.149 67.280 1.00 151.38 ? 300 GLU G HG2 1 ATOM 21216 H HG3 . GLU G 3 182 ? 6.063 31.573 67.683 1.00 151.38 ? 300 GLU G HG3 1 ATOM 21217 N N . LYS G 3 183 ? 4.010 34.021 69.373 1.00 156.54 ? 301 LYS G N 1 ATOM 21218 C CA . LYS G 3 183 ? 3.362 34.792 70.428 1.00 154.18 ? 301 LYS G CA 1 ATOM 21219 C C . LYS G 3 183 ? 2.731 36.050 69.852 1.00 147.96 ? 301 LYS G C 1 ATOM 21220 O O . LYS G 3 183 ? 1.707 36.527 70.354 1.00 150.76 ? 301 LYS G O 1 ATOM 21221 C CB . LYS G 3 183 ? 4.372 35.149 71.521 1.00 153.39 ? 301 LYS G CB 1 ATOM 21222 H H . LYS G 3 183 ? 4.825 33.802 69.538 1.00 187.85 ? 301 LYS G H 1 ATOM 21223 H HA . LYS G 3 183 ? 2.659 34.257 70.828 1.00 185.02 ? 301 LYS G HA 1 ATOM 21224 N N . LEU G 3 184 ? 3.342 36.605 68.811 1.00 136.45 ? 302 LEU G N 1 ATOM 21225 C CA . LEU G 3 184 ? 2.675 37.533 67.915 1.00 127.29 ? 302 LEU G CA 1 ATOM 21226 C C . LEU G 3 184 ? 1.982 36.720 66.829 1.00 119.77 ? 302 LEU G C 1 ATOM 21227 O O . LEU G 3 184 ? 2.547 35.752 66.311 1.00 113.72 ? 302 LEU G O 1 ATOM 21228 C CB . LEU G 3 184 ? 3.684 38.514 67.310 1.00 123.02 ? 302 LEU G CB 1 ATOM 21229 C CG . LEU G 3 184 ? 3.347 39.225 65.996 1.00 120.40 ? 302 LEU G CG 1 ATOM 21230 C CD1 . LEU G 3 184 ? 2.123 40.125 66.131 1.00 120.98 ? 302 LEU G CD1 1 ATOM 21231 C CD2 . LEU G 3 184 ? 4.550 40.028 65.531 1.00 115.65 ? 302 LEU G CD2 1 ATOM 21232 H H . LEU G 3 184 ? 4.163 36.455 68.601 1.00 163.74 ? 302 LEU G H 1 ATOM 21233 H HA . LEU G 3 184 ? 2.005 38.036 68.403 1.00 152.75 ? 302 LEU G HA 1 ATOM 21234 H HB2 . LEU G 3 184 ? 3.847 39.209 67.967 1.00 147.62 ? 302 LEU G HB2 1 ATOM 21235 H HB3 . LEU G 3 184 ? 4.510 38.029 67.158 1.00 147.62 ? 302 LEU G HB3 1 ATOM 21236 H HG . LEU G 3 184 ? 3.153 38.559 65.319 1.00 144.48 ? 302 LEU G HG 1 ATOM 21237 H HD11 . LEU G 3 184 ? 1.950 40.552 65.277 1.00 145.18 ? 302 LEU G HD11 1 ATOM 21238 H HD12 . LEU G 3 184 ? 1.361 39.584 66.391 1.00 145.18 ? 302 LEU G HD12 1 ATOM 21239 H HD13 . LEU G 3 184 ? 2.299 40.797 66.807 1.00 145.18 ? 302 LEU G HD13 1 ATOM 21240 H HD21 . LEU G 3 184 ? 4.328 40.475 64.699 1.00 138.78 ? 302 LEU G HD21 1 ATOM 21241 H HD22 . LEU G 3 184 ? 4.773 40.684 66.209 1.00 138.78 ? 302 LEU G HD22 1 ATOM 21242 H HD23 . LEU G 3 184 ? 5.298 39.426 65.394 1.00 138.78 ? 302 LEU G HD23 1 ATOM 21243 N N . GLY G 3 185 ? 0.747 37.097 66.510 1.00 112.87 ? 303 GLY G N 1 ATOM 21244 C CA . GLY G 3 185 ? -0.055 36.347 65.561 1.00 108.47 ? 303 GLY G CA 1 ATOM 21245 C C . GLY G 3 185 ? 0.654 36.037 64.259 1.00 99.64 ? 303 GLY G C 1 ATOM 21246 O O . GLY G 3 185 ? 1.767 36.516 64.019 1.00 96.97 ? 303 GLY G O 1 ATOM 21247 H H . GLY G 3 185 ? 0.351 37.788 66.834 1.00 135.44 ? 303 GLY G H 1 ATOM 21248 H HA2 . GLY G 3 185 ? -0.323 35.507 65.966 1.00 130.16 ? 303 GLY G HA2 1 ATOM 21249 H HA3 . GLY G 3 185 ? -0.857 36.852 65.354 1.00 130.16 ? 303 GLY G HA3 1 ATOM 21250 N N . PHE G 3 186 ? 0.020 35.238 63.405 1.00 96.34 ? 304 PHE G N 1 ATOM 21251 C CA . PHE G 3 186 ? 0.629 34.872 62.134 1.00 92.79 ? 304 PHE G CA 1 ATOM 21252 C C . PHE G 3 186 ? -0.448 34.372 61.184 1.00 97.49 ? 304 PHE G C 1 ATOM 21253 O O . PHE G 3 186 ? -1.470 33.830 61.614 1.00 102.81 ? 304 PHE G O 1 ATOM 21254 C CB . PHE G 3 186 ? 1.704 33.798 62.322 1.00 86.66 ? 304 PHE G CB 1 ATOM 21255 C CG . PHE G 3 186 ? 1.164 32.477 62.787 1.00 82.32 ? 304 PHE G CG 1 ATOM 21256 C CD1 . PHE G 3 186 ? 0.802 31.506 61.871 1.00 80.33 ? 304 PHE G CD1 1 ATOM 21257 C CD2 . PHE G 3 186 ? 1.022 32.202 64.136 1.00 81.86 ? 304 PHE G CD2 1 ATOM 21258 C CE1 . PHE G 3 186 ? 0.311 30.289 62.288 1.00 79.54 ? 304 PHE G CE1 1 ATOM 21259 C CE2 . PHE G 3 186 ? 0.530 30.983 64.560 1.00 81.49 ? 304 PHE G CE2 1 ATOM 21260 C CZ . PHE G 3 186 ? 0.174 30.025 63.633 1.00 80.93 ? 304 PHE G CZ 1 ATOM 21261 H H . PHE G 3 186 ? -0.758 34.897 63.538 1.00 115.60 ? 304 PHE G H 1 ATOM 21262 H HA . PHE G 3 186 ? 1.045 35.654 61.740 1.00 111.34 ? 304 PHE G HA 1 ATOM 21263 H HB2 . PHE G 3 186 ? 2.153 33.654 61.475 1.00 103.99 ? 304 PHE G HB2 1 ATOM 21264 H HB3 . PHE G 3 186 ? 2.342 34.107 62.984 1.00 103.99 ? 304 PHE G HB3 1 ATOM 21265 H HD1 . PHE G 3 186 ? 0.894 31.677 60.962 1.00 96.39 ? 304 PHE G HD1 1 ATOM 21266 H HD2 . PHE G 3 186 ? 1.262 32.844 64.765 1.00 98.23 ? 304 PHE G HD2 1 ATOM 21267 H HE1 . PHE G 3 186 ? 0.071 29.645 61.661 1.00 95.45 ? 304 PHE G HE1 1 ATOM 21268 H HE2 . PHE G 3 186 ? 0.438 30.808 65.469 1.00 97.79 ? 304 PHE G HE2 1 ATOM 21269 H HZ . PHE G 3 186 ? -0.159 29.204 63.915 1.00 97.12 ? 304 PHE G HZ 1 ATOM 21270 N N . THR G 3 187 ? -0.201 34.556 59.889 1.00 97.48 ? 305 THR G N 1 ATOM 21271 C CA . THR G 3 187 ? -1.104 34.068 58.850 1.00 98.99 ? 305 THR G CA 1 ATOM 21272 C C . THR G 3 187 ? -0.510 34.271 57.457 1.00 95.54 ? 305 THR G C 1 ATOM 21273 O O . THR G 3 187 ? -0.665 33.426 56.574 1.00 94.42 ? 305 THR G O 1 ATOM 21274 C CB . THR G 3 187 ? -2.469 34.772 58.913 1.00 104.11 ? 305 THR G CB 1 ATOM 21275 O OG1 . THR G 3 187 ? -3.318 34.259 57.878 1.00 109.06 ? 305 THR G OG1 1 ATOM 21276 C CG2 . THR G 3 187 ? -2.311 36.281 58.743 1.00 104.04 ? 305 THR G CG2 1 ATOM 21277 H H . THR G 3 187 ? 0.492 34.964 59.584 1.00 116.97 ? 305 THR G H 1 ATOM 21278 H HA . THR G 3 187 ? -1.249 33.118 58.979 1.00 118.78 ? 305 THR G HA 1 ATOM 21279 H HB . THR G 3 187 ? -2.878 34.603 59.776 1.00 124.93 ? 305 THR G HB 1 ATOM 21280 H HG1 . THR G 3 187 ? -4.066 34.639 57.906 1.00 130.87 ? 305 THR G HG1 1 ATOM 21281 H HG21 . THR G 3 187 ? -3.179 36.712 58.784 1.00 124.85 ? 305 THR G HG21 1 ATOM 21282 H HG22 . THR G 3 187 ? -1.749 36.637 59.449 1.00 124.85 ? 305 THR G HG22 1 ATOM 21283 H HG23 . THR G 3 187 ? -1.902 36.477 57.885 1.00 124.85 ? 305 THR G HG23 1 ATOM 21284 N N . GLN G 3 190 ? 2.065 31.102 55.888 1.00 114.01 ? 308 GLN G N 1 ATOM 21285 C CA . GLN G 3 190 ? 3.273 31.909 55.801 1.00 113.62 ? 308 GLN G CA 1 ATOM 21286 C C . GLN G 3 190 ? 4.446 31.065 55.305 1.00 117.35 ? 308 GLN G C 1 ATOM 21287 O O . GLN G 3 190 ? 4.252 29.973 54.766 1.00 120.27 ? 308 GLN G O 1 ATOM 21288 C CB . GLN G 3 190 ? 3.584 32.551 57.165 1.00 109.44 ? 308 GLN G CB 1 ATOM 21289 C CG . GLN G 3 190 ? 3.065 33.975 57.356 1.00 106.66 ? 308 GLN G CG 1 ATOM 21290 C CD . GLN G 3 190 ? 3.321 34.872 56.159 1.00 104.07 ? 308 GLN G CD 1 ATOM 21291 O OE1 . GLN G 3 190 ? 2.489 34.968 55.257 1.00 104.54 ? 308 GLN G OE1 1 ATOM 21292 N NE2 . GLN G 3 190 ? 4.475 35.529 56.142 1.00 100.50 ? 308 GLN G NE2 1 ATOM 21293 H H . GLN G 3 190 ? 1.434 31.359 55.363 1.00 136.81 ? 308 GLN G H 1 ATOM 21294 H HA . GLN G 3 190 ? 3.128 32.624 55.162 1.00 136.35 ? 308 GLN G HA 1 ATOM 21295 H HB2 . GLN G 3 190 ? 3.188 32.002 57.860 1.00 131.32 ? 308 GLN G HB2 1 ATOM 21296 H HB3 . GLN G 3 190 ? 4.547 32.575 57.281 1.00 131.32 ? 308 GLN G HB3 1 ATOM 21297 H HG2 . GLN G 3 190 ? 2.107 33.943 57.505 1.00 128.00 ? 308 GLN G HG2 1 ATOM 21298 H HG3 . GLN G 3 190 ? 3.506 34.370 58.124 1.00 128.00 ? 308 GLN G HG3 1 ATOM 21299 H HE21 . GLN G 3 190 ? 5.033 35.435 56.790 1.00 120.60 ? 308 GLN G HE21 1 ATOM 21300 H HE22 . GLN G 3 190 ? 4.664 36.050 55.484 1.00 120.60 ? 308 GLN G HE22 1 ATOM 21301 N N . GLU G 3 191 ? 5.662 31.576 55.478 1.00 118.33 ? 309 GLU G N 1 ATOM 21302 C CA . GLU G 3 191 ? 6.835 30.998 54.839 1.00 119.30 ? 309 GLU G CA 1 ATOM 21303 C C . GLU G 3 191 ? 8.093 31.606 55.444 1.00 115.33 ? 309 GLU G C 1 ATOM 21304 O O . GLU G 3 191 ? 8.100 32.778 55.831 1.00 118.08 ? 309 GLU G O 1 ATOM 21305 C CB . GLU G 3 191 ? 6.800 31.262 53.330 1.00 123.33 ? 309 GLU G CB 1 ATOM 21306 C CG . GLU G 3 191 ? 6.587 32.743 52.984 1.00 126.20 ? 309 GLU G CG 1 ATOM 21307 C CD . GLU G 3 191 ? 6.038 32.954 51.585 1.00 129.43 ? 309 GLU G CD 1 ATOM 21308 O OE1 . GLU G 3 191 ? 6.169 32.037 50.746 1.00 129.80 ? 309 GLU G OE1 1 ATOM 21309 O OE2 . GLU G 3 191 ? 5.472 34.039 51.326 1.00 128.68 -1 309 GLU G OE2 1 ATOM 21310 H H . GLU G 3 191 ? 5.834 32.264 55.965 1.00 142.00 ? 309 GLU G H 1 ATOM 21311 H HA . GLU G 3 191 ? 6.850 30.039 54.988 1.00 143.16 ? 309 GLU G HA 1 ATOM 21312 H HB2 . GLU G 3 191 ? 7.644 30.982 52.942 1.00 148.00 ? 309 GLU G HB2 1 ATOM 21313 H HB3 . GLU G 3 191 ? 6.072 30.755 52.938 1.00 148.00 ? 309 GLU G HB3 1 ATOM 21314 H HG2 . GLU G 3 191 ? 5.956 33.126 53.613 1.00 151.44 ? 309 GLU G HG2 1 ATOM 21315 H HG3 . GLU G 3 191 ? 7.437 33.206 53.044 1.00 151.44 ? 309 GLU G HG3 1 ATOM 21316 N N . GLY G 3 192 ? 9.147 30.803 55.520 1.00 105.60 ? 310 GLY G N 1 ATOM 21317 C CA . GLY G 3 192 ? 10.482 31.320 55.733 1.00 93.85 ? 310 GLY G CA 1 ATOM 21318 C C . GLY G 3 192 ? 11.051 30.940 57.096 1.00 85.13 ? 310 GLY G C 1 ATOM 21319 O O . GLY G 3 192 ? 10.330 30.627 58.049 1.00 84.49 ? 310 GLY G O 1 ATOM 21320 H H . GLY G 3 192 ? 9.110 29.947 55.450 1.00 126.72 ? 310 GLY G H 1 ATOM 21321 H HA2 . GLY G 3 192 ? 11.075 30.974 55.047 1.00 112.62 ? 310 GLY G HA2 1 ATOM 21322 H HA3 . GLY G 3 192 ? 10.468 32.287 55.666 1.00 112.62 ? 310 GLY G HA3 1 ATOM 21323 N N . ILE G 3 193 ? 12.381 30.975 57.170 1.00 77.03 ? 311 ILE G N 1 ATOM 21324 C CA . ILE G 3 193 ? 13.128 30.819 58.417 1.00 69.07 ? 311 ILE G CA 1 ATOM 21325 C C . ILE G 3 193 ? 14.432 31.596 58.282 1.00 62.82 ? 311 ILE G C 1 ATOM 21326 O O . ILE G 3 193 ? 15.115 31.502 57.257 1.00 59.22 ? 311 ILE G O 1 ATOM 21327 C CB . ILE G 3 193 ? 13.408 29.341 58.757 1.00 66.25 ? 311 ILE G CB 1 ATOM 21328 C CG1 . ILE G 3 193 ? 14.379 29.246 59.936 1.00 60.92 ? 311 ILE G CG1 1 ATOM 21329 C CG2 . ILE G 3 193 ? 13.968 28.610 57.548 1.00 67.06 ? 311 ILE G CG2 1 ATOM 21330 C CD1 . ILE G 3 193 ? 14.438 27.882 60.575 1.00 60.18 ? 311 ILE G CD1 1 ATOM 21331 H H . ILE G 3 193 ? 12.889 31.092 56.486 1.00 92.43 ? 311 ILE G H 1 ATOM 21332 H HA . ILE G 3 193 ? 12.618 31.206 59.146 1.00 82.88 ? 311 ILE G HA 1 ATOM 21333 H HB . ILE G 3 193 ? 12.572 28.919 59.011 1.00 79.50 ? 311 ILE G HB 1 ATOM 21334 H HG12 . ILE G 3 193 ? 15.271 29.465 59.623 1.00 73.10 ? 311 ILE G HG12 1 ATOM 21335 H HG13 . ILE G 3 193 ? 14.106 29.881 60.617 1.00 73.10 ? 311 ILE G HG13 1 ATOM 21336 H HG21 . ILE G 3 193 ? 14.134 27.685 57.788 1.00 80.48 ? 311 ILE G HG21 1 ATOM 21337 H HG22 . ILE G 3 193 ? 13.322 28.654 56.826 1.00 80.48 ? 311 ILE G HG22 1 ATOM 21338 H HG23 . ILE G 3 193 ? 14.796 29.037 57.278 1.00 80.48 ? 311 ILE G HG23 1 ATOM 21339 H HD11 . ILE G 3 193 ? 15.071 27.904 61.309 1.00 72.21 ? 311 ILE G HD11 1 ATOM 21340 H HD12 . ILE G 3 193 ? 13.555 27.651 60.905 1.00 72.21 ? 311 ILE G HD12 1 ATOM 21341 H HD13 . ILE G 3 193 ? 14.722 27.235 59.911 1.00 72.21 ? 311 ILE G HD13 1 ATOM 21342 N N . ALA G 3 194 ? 14.778 32.359 59.316 1.00 62.78 ? 312 ALA G N 1 ATOM 21343 C CA . ALA G 3 194 ? 15.904 33.283 59.287 1.00 62.30 ? 312 ALA G CA 1 ATOM 21344 C C . ALA G 3 194 ? 16.888 32.962 60.405 1.00 66.04 ? 312 ALA G C 1 ATOM 21345 O O . ALA G 3 194 ? 16.586 32.214 61.338 1.00 70.82 ? 312 ALA G O 1 ATOM 21346 C CB . ALA G 3 194 ? 15.427 34.732 59.425 1.00 58.10 ? 312 ALA G CB 1 ATOM 21347 H H . ALA G 3 194 ? 14.361 32.357 60.068 1.00 75.33 ? 312 ALA G H 1 ATOM 21348 H HA . ALA G 3 194 ? 16.368 33.195 58.439 1.00 74.76 ? 312 ALA G HA 1 ATOM 21349 H HB1 . ALA G 3 194 ? 16.198 35.321 59.402 1.00 69.73 ? 312 ALA G HB1 1 ATOM 21350 H HB2 . ALA G 3 194 ? 14.830 34.939 58.690 1.00 69.73 ? 312 ALA G HB2 1 ATOM 21351 H HB3 . ALA G 3 194 ? 14.960 34.831 60.269 1.00 69.73 ? 312 ALA G HB3 1 ATOM 21352 N N . CYS G 3 195 ? 18.080 33.554 60.311 1.00 65.82 ? 313 CYS G N 1 ATOM 21353 C CA . CYS G 3 195 ? 19.098 33.344 61.333 1.00 67.07 ? 313 CYS G CA 1 ATOM 21354 C C . CYS G 3 195 ? 20.111 34.482 61.322 1.00 65.16 ? 313 CYS G C 1 ATOM 21355 O O . CYS G 3 195 ? 20.617 34.856 60.259 1.00 65.42 ? 313 CYS G O 1 ATOM 21356 C CB . CYS G 3 195 ? 19.822 32.015 61.124 1.00 70.14 ? 313 CYS G CB 1 ATOM 21357 S SG . CYS G 3 195 ? 21.172 31.791 62.294 1.00 72.20 ? 313 CYS G SG 1 ATOM 21358 H H . CYS G 3 195 ? 18.319 34.076 59.672 1.00 78.99 ? 313 CYS G H 1 ATOM 21359 H HA . CYS G 3 195 ? 18.674 33.325 62.206 1.00 80.48 ? 313 CYS G HA 1 ATOM 21360 H HB2 . CYS G 3 195 ? 19.193 31.287 61.246 1.00 84.16 ? 313 CYS G HB2 1 ATOM 21361 H HB3 . CYS G 3 195 ? 20.191 31.991 60.228 1.00 84.16 ? 313 CYS G HB3 1 ATOM 21362 H HG . CYS G 3 195 ? 20.730 31.812 63.409 1.00 86.64 ? 313 CYS G HG 1 ATOM 21363 N N . GLU G 3 196 ? 20.417 35.007 62.508 1.00 62.94 ? 314 GLU G N 1 ATOM 21364 C CA . GLU G 3 196 ? 21.490 35.971 62.712 1.00 58.77 ? 314 GLU G CA 1 ATOM 21365 C C . GLU G 3 196 ? 22.583 35.336 63.561 1.00 53.39 ? 314 GLU G C 1 ATOM 21366 O O . GLU G 3 196 ? 22.294 34.539 64.458 1.00 53.09 ? 314 GLU G O 1 ATOM 21367 C CB . GLU G 3 196 ? 20.980 37.237 63.408 1.00 61.44 ? 314 GLU G CB 1 ATOM 21368 C CG . GLU G 3 196 ? 20.040 38.080 62.573 1.00 65.79 ? 314 GLU G CG 1 ATOM 21369 C CD . GLU G 3 196 ? 19.686 39.391 63.243 1.00 69.99 ? 314 GLU G CD 1 ATOM 21370 O OE1 . GLU G 3 196 ? 20.614 40.071 63.732 1.00 71.19 ? 314 GLU G OE1 1 ATOM 21371 O OE2 . GLU G 3 196 ? 18.486 39.736 63.290 1.00 72.39 -1 314 GLU G OE2 1 ATOM 21372 H H . GLU G 3 196 ? 20.000 34.810 63.234 1.00 75.53 ? 314 GLU G H 1 ATOM 21373 H HA . GLU G 3 196 ? 21.870 36.221 61.855 1.00 70.52 ? 314 GLU G HA 1 ATOM 21374 H HB2 . GLU G 3 196 ? 20.506 36.978 64.214 1.00 73.72 ? 314 GLU G HB2 1 ATOM 21375 H HB3 . GLU G 3 196 ? 21.742 37.791 63.642 1.00 73.72 ? 314 GLU G HB3 1 ATOM 21376 H HG2 . GLU G 3 196 ? 20.464 38.281 61.724 1.00 78.95 ? 314 GLU G HG2 1 ATOM 21377 H HG3 . GLU G 3 196 ? 19.218 37.586 62.425 1.00 78.95 ? 314 GLU G HG3 1 ATOM 21378 N N . ALA G 3 197 ? 23.837 35.690 63.286 1.00 51.10 ? 315 ALA G N 1 ATOM 21379 C CA . ALA G 3 197 ? 24.953 35.167 64.060 1.00 52.27 ? 315 ALA G CA 1 ATOM 21380 C C . ALA G 3 197 ? 26.016 36.240 64.242 1.00 50.66 ? 315 ALA G C 1 ATOM 21381 O O . ALA G 3 197 ? 26.160 37.147 63.419 1.00 50.42 ? 315 ALA G O 1 ATOM 21382 C CB . ALA G 3 197 ? 25.574 33.931 63.397 1.00 53.69 ? 315 ALA G CB 1 ATOM 21383 H H . ALA G 3 197 ? 24.065 36.230 62.657 1.00 61.32 ? 315 ALA G H 1 ATOM 21384 H HA . ALA G 3 197 ? 24.634 34.909 64.939 1.00 62.72 ? 315 ALA G HA 1 ATOM 21385 H HB1 . ALA G 3 197 ? 26.311 33.617 63.944 1.00 64.43 ? 315 ALA G HB1 1 ATOM 21386 H HB2 . ALA G 3 197 ? 24.898 33.239 63.323 1.00 64.43 ? 315 ALA G HB2 1 ATOM 21387 H HB3 . ALA G 3 197 ? 25.897 34.175 62.516 1.00 64.43 ? 315 ALA G HB3 1 ATOM 21388 N N . VAL G 3 198 ? 26.761 36.123 65.338 1.00 49.69 ? 316 VAL G N 1 ATOM 21389 C CA . VAL G 3 198 ? 27.895 36.991 65.623 1.00 47.39 ? 316 VAL G CA 1 ATOM 21390 C C . VAL G 3 198 ? 29.056 36.118 66.073 1.00 46.43 ? 316 VAL G C 1 ATOM 21391 O O . VAL G 3 198 ? 28.864 35.143 66.809 1.00 47.28 ? 316 VAL G O 1 ATOM 21392 C CB . VAL G 3 198 ? 27.560 38.052 66.694 1.00 46.03 ? 316 VAL G CB 1 ATOM 21393 C CG1 . VAL G 3 198 ? 26.518 39.034 66.167 1.00 46.53 ? 316 VAL G CG1 1 ATOM 21394 C CG2 . VAL G 3 198 ? 27.069 37.387 67.962 1.00 45.73 ? 316 VAL G CG2 1 ATOM 21395 H H . VAL G 3 198 ? 26.623 35.532 65.947 1.00 59.63 ? 316 VAL G H 1 ATOM 21396 H HA . VAL G 3 198 ? 28.158 37.452 64.811 1.00 56.87 ? 316 VAL G HA 1 ATOM 21397 H HB . VAL G 3 198 ? 28.363 38.552 66.908 1.00 55.23 ? 316 VAL G HB 1 ATOM 21398 H HG11 . VAL G 3 198 ? 26.324 39.688 66.856 1.00 55.84 ? 316 VAL G HG11 1 ATOM 21399 H HG12 . VAL G 3 198 ? 26.872 39.477 65.380 1.00 55.84 ? 316 VAL G HG12 1 ATOM 21400 H HG13 . VAL G 3 198 ? 25.712 38.546 65.938 1.00 55.84 ? 316 VAL G HG13 1 ATOM 21401 H HG21 . VAL G 3 198 ? 26.864 38.072 68.619 1.00 54.87 ? 316 VAL G HG21 1 ATOM 21402 H HG22 . VAL G 3 198 ? 26.271 36.873 67.761 1.00 54.87 ? 316 VAL G HG22 1 ATOM 21403 H HG23 . VAL G 3 198 ? 27.764 36.801 68.301 1.00 54.87 ? 316 VAL G HG23 1 ATOM 21404 N N . ALA G 3 199 ? 30.257 36.459 65.622 1.00 44.57 ? 317 ALA G N 1 ATOM 21405 C CA . ALA G 3 199 ? 31.454 35.699 65.939 1.00 44.32 ? 317 ALA G CA 1 ATOM 21406 C C . ALA G 3 199 ? 32.501 36.615 66.549 1.00 47.81 ? 317 ALA G C 1 ATOM 21407 O O . ALA G 3 199 ? 32.559 37.809 66.246 1.00 50.23 ? 317 ALA G O 1 ATOM 21408 C CB . ALA G 3 199 ? 32.029 35.026 64.693 1.00 42.14 ? 317 ALA G CB 1 ATOM 21409 H H . ALA G 3 199 ? 30.405 37.141 65.119 1.00 53.49 ? 317 ALA G H 1 ATOM 21410 H HA . ALA G 3 199 ? 31.235 35.010 66.586 1.00 53.19 ? 317 ALA G HA 1 ATOM 21411 H HB1 . ALA G 3 199 ? 32.824 34.529 64.942 1.00 50.57 ? 317 ALA G HB1 1 ATOM 21412 H HB2 . ALA G 3 199 ? 31.364 34.423 64.325 1.00 50.57 ? 317 ALA G HB2 1 ATOM 21413 H HB3 . ALA G 3 199 ? 32.255 35.708 64.042 1.00 50.57 ? 317 ALA G HB3 1 ATOM 21414 N N . LEU G 3 200 ? 33.327 36.041 67.419 1.00 46.95 ? 318 LEU G N 1 ATOM 21415 C CA . LEU G 3 200 ? 34.479 36.729 67.986 1.00 43.09 ? 318 LEU G CA 1 ATOM 21416 C C . LEU G 3 200 ? 35.731 35.966 67.586 1.00 40.93 ? 318 LEU G C 1 ATOM 21417 O O . LEU G 3 200 ? 35.897 34.801 67.963 1.00 39.58 ? 318 LEU G O 1 ATOM 21418 C CB . LEU G 3 200 ? 34.371 36.826 69.509 1.00 45.22 ? 318 LEU G CB 1 ATOM 21419 C CG . LEU G 3 200 ? 35.373 37.751 70.205 1.00 47.53 ? 318 LEU G CG 1 ATOM 21420 C CD1 . LEU G 3 200 ? 35.120 39.210 69.838 1.00 47.23 ? 318 LEU G CD1 1 ATOM 21421 C CD2 . LEU G 3 200 ? 35.300 37.559 71.709 1.00 49.37 ? 318 LEU G CD2 1 ATOM 21422 H H . LEU G 3 200 ? 33.237 35.234 67.702 1.00 56.34 ? 318 LEU G H 1 ATOM 21423 H HA . LEU G 3 200 ? 34.533 37.626 67.622 1.00 51.71 ? 318 LEU G HA 1 ATOM 21424 H HB2 . LEU G 3 200 ? 33.483 37.145 69.731 1.00 54.27 ? 318 LEU G HB2 1 ATOM 21425 H HB3 . LEU G 3 200 ? 34.495 35.938 69.879 1.00 54.27 ? 318 LEU G HB3 1 ATOM 21426 H HG . LEU G 3 200 ? 36.270 37.520 69.917 1.00 57.03 ? 318 LEU G HG 1 ATOM 21427 H HD11 . LEU G 3 200 ? 35.770 39.768 70.295 1.00 56.67 ? 318 LEU G HD11 1 ATOM 21428 H HD12 . LEU G 3 200 ? 35.211 39.314 68.878 1.00 56.67 ? 318 LEU G HD12 1 ATOM 21429 H HD13 . LEU G 3 200 ? 34.222 39.454 70.114 1.00 56.67 ? 318 LEU G HD13 1 ATOM 21430 H HD21 . LEU G 3 200 ? 35.940 38.152 72.134 1.00 59.25 ? 318 LEU G HD21 1 ATOM 21431 H HD22 . LEU G 3 200 ? 34.402 37.770 72.011 1.00 59.25 ? 318 LEU G HD22 1 ATOM 21432 H HD23 . LEU G 3 200 ? 35.512 36.637 71.920 1.00 59.25 ? 318 LEU G HD23 1 ATOM 21433 N N . LEU G 3 201 ? 36.596 36.613 66.815 1.00 42.36 ? 319 LEU G N 1 ATOM 21434 C CA . LEU G 3 201 ? 37.877 36.033 66.449 1.00 43.70 ? 319 LEU G CA 1 ATOM 21435 C C . LEU G 3 201 ? 38.963 36.502 67.415 1.00 47.23 ? 319 LEU G C 1 ATOM 21436 O O . LEU G 3 201 ? 38.828 37.521 68.096 1.00 47.22 ? 319 LEU G O 1 ATOM 21437 C CB . LEU G 3 201 ? 38.248 36.402 65.012 1.00 39.24 ? 319 LEU G CB 1 ATOM 21438 C CG . LEU G 3 201 ? 37.246 36.025 63.916 1.00 33.04 ? 319 LEU G CG 1 ATOM 21439 C CD1 . LEU G 3 201 ? 37.885 36.203 62.545 1.00 32.12 ? 319 LEU G CD1 1 ATOM 21440 C CD2 . LEU G 3 201 ? 36.733 34.606 64.090 1.00 30.32 ? 319 LEU G CD2 1 ATOM 21441 H H . LEU G 3 201 ? 36.461 37.397 66.488 1.00 50.83 ? 319 LEU G H 1 ATOM 21442 H HA . LEU G 3 201 ? 37.817 35.066 66.508 1.00 52.44 ? 319 LEU G HA 1 ATOM 21443 H HB2 . LEU G 3 201 ? 38.370 37.364 64.970 1.00 47.08 ? 319 LEU G HB2 1 ATOM 21444 H HB3 . LEU G 3 201 ? 39.086 35.965 64.795 1.00 47.08 ? 319 LEU G HB3 1 ATOM 21445 H HG . LEU G 3 201 ? 36.485 36.624 63.969 1.00 39.64 ? 319 LEU G HG 1 ATOM 21446 H HD11 . LEU G 3 201 ? 37.239 35.961 61.863 1.00 38.55 ? 319 LEU G HD11 1 ATOM 21447 H HD12 . LEU G 3 201 ? 38.148 37.130 62.438 1.00 38.55 ? 319 LEU G HD12 1 ATOM 21448 H HD13 . LEU G 3 201 ? 38.664 35.628 62.483 1.00 38.55 ? 319 LEU G HD13 1 ATOM 21449 H HD21 . LEU G 3 201 ? 36.104 34.409 63.378 1.00 36.38 ? 319 LEU G HD21 1 ATOM 21450 H HD22 . LEU G 3 201 ? 37.483 33.993 64.048 1.00 36.38 ? 319 LEU G HD22 1 ATOM 21451 H HD23 . LEU G 3 201 ? 36.293 34.533 64.951 1.00 36.38 ? 319 LEU G HD23 1 ATOM 21452 N N . ILE G 3 202 ? 40.048 35.729 67.469 1.00 51.12 ? 320 ILE G N 1 ATOM 21453 C CA . ILE G 3 202 ? 41.165 35.998 68.368 1.00 55.73 ? 320 ILE G CA 1 ATOM 21454 C C . ILE G 3 202 ? 42.440 35.492 67.705 1.00 64.10 ? 320 ILE G C 1 ATOM 21455 O O . ILE G 3 202 ? 42.427 34.490 66.985 1.00 64.59 ? 320 ILE G O 1 ATOM 21456 C CB . ILE G 3 202 ? 40.947 35.336 69.754 1.00 52.98 ? 320 ILE G CB 1 ATOM 21457 C CG1 . ILE G 3 202 ? 39.842 36.067 70.524 1.00 54.94 ? 320 ILE G CG1 1 ATOM 21458 C CG2 . ILE G 3 202 ? 42.240 35.316 70.558 1.00 52.14 ? 320 ILE G CG2 1 ATOM 21459 C CD1 . ILE G 3 202 ? 39.553 35.510 71.903 1.00 57.39 ? 320 ILE G CD1 1 ATOM 21460 H H . ILE G 3 202 ? 40.160 35.028 66.984 1.00 61.35 ? 320 ILE G H 1 ATOM 21461 H HA . ILE G 3 202 ? 41.248 36.955 68.498 1.00 66.88 ? 320 ILE G HA 1 ATOM 21462 H HB . ILE G 3 202 ? 40.663 34.419 69.612 1.00 63.58 ? 320 ILE G HB 1 ATOM 21463 H HG12 . ILE G 3 202 ? 40.102 36.995 70.632 1.00 65.93 ? 320 ILE G HG12 1 ATOM 21464 H HG13 . ILE G 3 202 ? 39.021 36.017 70.010 1.00 65.93 ? 320 ILE G HG13 1 ATOM 21465 H HG21 . ILE G 3 202 ? 42.072 34.897 71.416 1.00 62.56 ? 320 ILE G HG21 1 ATOM 21466 H HG22 . ILE G 3 202 ? 42.908 34.810 70.068 1.00 62.56 ? 320 ILE G HG22 1 ATOM 21467 H HG23 . ILE G 3 202 ? 42.545 36.228 70.688 1.00 62.56 ? 320 ILE G HG23 1 ATOM 21468 H HD11 . ILE G 3 202 ? 38.845 36.032 72.312 1.00 68.87 ? 320 ILE G HD11 1 ATOM 21469 H HD12 . ILE G 3 202 ? 39.275 34.585 71.817 1.00 68.87 ? 320 ILE G HD12 1 ATOM 21470 H HD13 . ILE G 3 202 ? 40.358 35.565 72.441 1.00 68.87 ? 320 ILE G HD13 1 ATOM 21471 N N . ARG G 3 203 ? 43.547 36.194 67.951 1.00 72.09 ? 321 ARG G N 1 ATOM 21472 C CA . ARG G 3 203 ? 44.850 35.728 67.490 1.00 79.92 ? 321 ARG G CA 1 ATOM 21473 C C . ARG G 3 203 ? 45.280 34.503 68.288 1.00 86.12 ? 321 ARG G C 1 ATOM 21474 O O . ARG G 3 203 ? 45.156 34.469 69.515 1.00 87.89 ? 321 ARG G O 1 ATOM 21475 C CB . ARG G 3 203 ? 45.911 36.820 67.645 1.00 81.65 ? 321 ARG G CB 1 ATOM 21476 C CG . ARG G 3 203 ? 45.568 38.181 67.055 1.00 82.36 ? 321 ARG G CG 1 ATOM 21477 C CD . ARG G 3 203 ? 45.789 38.244 65.553 1.00 82.84 ? 321 ARG G CD 1 ATOM 21478 N NE . ARG G 3 203 ? 47.158 37.918 65.174 1.00 83.32 ? 321 ARG G NE 1 ATOM 21479 C CZ . ARG G 3 203 ? 47.596 37.886 63.920 1.00 84.47 ? 321 ARG G CZ 1 ATOM 21480 N NH1 . ARG G 3 203 ? 46.772 38.165 62.914 1.00 82.64 1 321 ARG G NH1 1 ATOM 21481 N NH2 . ARG G 3 203 ? 48.858 37.573 63.672 1.00 86.04 ? 321 ARG G NH2 1 ATOM 21482 H H . ARG G 3 203 ? 43.568 36.939 68.381 1.00 86.51 ? 321 ARG G H 1 ATOM 21483 H HA . ARG G 3 203 ? 44.794 35.482 66.554 1.00 95.91 ? 321 ARG G HA 1 ATOM 21484 H HB2 . ARG G 3 203 ? 46.078 36.950 68.592 1.00 97.98 ? 321 ARG G HB2 1 ATOM 21485 H HB3 . ARG G 3 203 ? 46.726 36.516 67.215 1.00 97.98 ? 321 ARG G HB3 1 ATOM 21486 H HG2 . ARG G 3 203 ? 44.634 38.374 67.229 1.00 98.84 ? 321 ARG G HG2 1 ATOM 21487 H HG3 . ARG G 3 203 ? 46.129 38.855 67.469 1.00 98.84 ? 321 ARG G HG3 1 ATOM 21488 H HD2 . ARG G 3 203 ? 45.198 37.609 65.120 1.00 99.41 ? 321 ARG G HD2 1 ATOM 21489 H HD3 . ARG G 3 203 ? 45.596 39.142 65.242 1.00 99.41 ? 321 ARG G HD3 1 ATOM 21490 H HE . ARG G 3 203 ? 47.730 37.789 65.803 1.00 99.98 ? 321 ARG G HE 1 ATOM 21491 H HH11 . ARG G 3 203 ? 45.951 38.367 63.074 1.00 99.17 ? 321 ARG G HH11 1 ATOM 21492 H HH12 . ARG G 3 203 ? 47.060 38.143 62.104 1.00 99.17 ? 321 ARG G HH12 1 ATOM 21493 H HH21 . ARG G 3 203 ? 49.393 37.394 64.322 1.00 103.25 ? 321 ARG G HH21 1 ATOM 21494 H HH22 . ARG G 3 203 ? 49.146 37.554 62.862 1.00 103.25 ? 321 ARG G HH22 1 ATOM 21495 N N . GLN G 3 204 ? 45.799 33.494 67.595 1.00 92.24 ? 322 GLN G N 1 ATOM 21496 C CA . GLN G 3 204 ? 46.386 32.348 68.273 1.00 98.86 ? 322 GLN G CA 1 ATOM 21497 C C . GLN G 3 204 ? 47.870 32.606 68.499 1.00 107.03 ? 322 GLN G C 1 ATOM 21498 O O . GLN G 3 204 ? 48.571 33.109 67.615 1.00 102.48 ? 322 GLN G O 1 ATOM 21499 C CB . GLN G 3 204 ? 46.174 31.050 67.485 1.00 100.97 ? 322 GLN G CB 1 ATOM 21500 C CG . GLN G 3 204 ? 47.055 30.849 66.259 1.00 103.92 ? 322 GLN G CG 1 ATOM 21501 C CD . GLN G 3 204 ? 46.692 31.766 65.116 1.00 106.41 ? 322 GLN G CD 1 ATOM 21502 O OE1 . GLN G 3 204 ? 46.351 32.931 65.320 1.00 105.56 ? 322 GLN G OE1 1 ATOM 21503 N NE2 . GLN G 3 204 ? 46.757 31.239 63.898 1.00 105.48 ? 322 GLN G NE2 1 ATOM 21504 H H . GLN G 3 204 ? 45.823 33.451 66.736 1.00 110.68 ? 322 GLN G H 1 ATOM 21505 H HA . GLN G 3 204 ? 45.964 32.244 69.141 1.00 118.63 ? 322 GLN G HA 1 ATOM 21506 H HB2 . GLN G 3 204 ? 46.337 30.303 68.082 1.00 121.17 ? 322 GLN G HB2 1 ATOM 21507 H HB3 . GLN G 3 204 ? 45.252 31.025 67.185 1.00 121.17 ? 322 GLN G HB3 1 ATOM 21508 H HG2 . GLN G 3 204 ? 47.978 31.024 66.501 1.00 124.70 ? 322 GLN G HG2 1 ATOM 21509 H HG3 . GLN G 3 204 ? 46.961 29.935 65.950 1.00 124.70 ? 322 GLN G HG3 1 ATOM 21510 H HE21 . GLN G 3 204 ? 46.995 30.419 63.796 1.00 126.58 ? 322 GLN G HE21 1 ATOM 21511 H HE22 . GLN G 3 204 ? 46.560 31.718 63.211 1.00 126.58 ? 322 GLN G HE22 1 ATOM 21512 N N . GLY G 3 205 ? 48.338 32.268 69.696 1.00 116.31 ? 323 GLY G N 1 ATOM 21513 C CA . GLY G 3 205 ? 49.693 32.578 70.105 1.00 122.62 ? 323 GLY G CA 1 ATOM 21514 C C . GLY G 3 205 ? 49.755 32.935 71.574 1.00 117.84 ? 323 GLY G C 1 ATOM 21515 O O . GLY G 3 205 ? 49.325 34.022 71.973 1.00 117.68 ? 323 GLY G O 1 ATOM 21516 H H . GLY G 3 205 ? 47.881 31.854 70.295 1.00 139.57 ? 323 GLY G H 1 ATOM 21517 H HA2 . GLY G 3 205 ? 50.266 31.812 69.946 1.00 147.15 ? 323 GLY G HA2 1 ATOM 21518 H HA3 . GLY G 3 205 ? 50.027 33.328 69.588 1.00 147.15 ? 323 GLY G HA3 1 ATOM 21519 N N . LEU G 3 206 ? 50.276 32.022 72.388 1.00 115.36 ? 324 LEU G N 1 ATOM 21520 C CA . LEU G 3 206 ? 50.418 32.235 73.819 1.00 116.97 ? 324 LEU G CA 1 ATOM 21521 C C . LEU G 3 206 ? 51.897 32.329 74.176 1.00 122.19 ? 324 LEU G C 1 ATOM 21522 O O . LEU G 3 206 ? 52.748 31.696 73.547 1.00 122.54 ? 324 LEU G O 1 ATOM 21523 C CB . LEU G 3 206 ? 49.742 31.112 74.614 1.00 118.27 ? 324 LEU G CB 1 ATOM 21524 C CG . LEU G 3 206 ? 49.285 31.508 76.021 1.00 121.76 ? 324 LEU G CG 1 ATOM 21525 C CD1 . LEU G 3 206 ? 47.934 30.890 76.344 1.00 121.96 ? 324 LEU G CD1 1 ATOM 21526 C CD2 . LEU G 3 206 ? 50.317 31.106 77.064 1.00 124.21 ? 324 LEU G CD2 1 ATOM 21527 H H . LEU G 3 206 ? 50.561 31.254 72.126 1.00 138.43 ? 324 LEU G H 1 ATOM 21528 H HA . LEU G 3 206 ? 49.994 33.074 74.060 1.00 140.36 ? 324 LEU G HA 1 ATOM 21529 H HB2 . LEU G 3 206 ? 48.960 30.814 74.124 1.00 141.92 ? 324 LEU G HB2 1 ATOM 21530 H HB3 . LEU G 3 206 ? 50.369 30.377 74.705 1.00 141.92 ? 324 LEU G HB3 1 ATOM 21531 H HG . LEU G 3 206 ? 49.187 32.472 76.058 1.00 146.12 ? 324 LEU G HG 1 ATOM 21532 H HD11 . LEU G 3 206 ? 47.671 31.157 77.238 1.00 146.35 ? 324 LEU G HD11 1 ATOM 21533 H HD12 . LEU G 3 206 ? 47.282 31.204 75.699 1.00 146.35 ? 324 LEU G HD12 1 ATOM 21534 H HD13 . LEU G 3 206 ? 48.010 29.924 76.295 1.00 146.35 ? 324 LEU G HD13 1 ATOM 21535 H HD21 . LEU G 3 206 ? 49.997 31.370 77.941 1.00 149.05 ? 324 LEU G HD21 1 ATOM 21536 H HD22 . LEU G 3 206 ? 50.439 30.144 77.032 1.00 149.05 ? 324 LEU G HD22 1 ATOM 21537 H HD23 . LEU G 3 206 ? 51.154 31.553 76.868 1.00 149.05 ? 324 LEU G HD23 1 ATOM 21538 N N . GLU G 3 207 ? 52.189 33.127 75.200 1.00 125.88 ? 325 GLU G N 1 ATOM 21539 C CA . GLU G 3 207 ? 53.548 33.549 75.514 1.00 130.35 ? 325 GLU G CA 1 ATOM 21540 C C . GLU G 3 207 ? 54.268 32.617 76.482 1.00 135.46 ? 325 GLU G C 1 ATOM 21541 O O . GLU G 3 207 ? 55.300 33.007 77.038 1.00 137.90 ? 325 GLU G O 1 ATOM 21542 C CB . GLU G 3 207 ? 53.528 34.964 76.098 1.00 128.69 ? 325 GLU G CB 1 ATOM 21543 C CG . GLU G 3 207 ? 52.856 35.082 77.473 1.00 127.45 ? 325 GLU G CG 1 ATOM 21544 C CD . GLU G 3 207 ? 51.356 35.277 77.390 1.00 123.88 ? 325 GLU G CD 1 ATOM 21545 O OE1 . GLU G 3 207 ? 50.673 34.403 76.819 1.00 122.39 ? 325 GLU G OE1 1 ATOM 21546 O OE2 . GLU G 3 207 ? 50.862 36.310 77.887 1.00 123.04 -1 325 GLU G OE2 1 ATOM 21547 H H . GLU G 3 207 ? 51.601 33.444 75.741 1.00 151.05 ? 325 GLU G H 1 ATOM 21548 H HA . GLU G 3 207 ? 54.063 33.575 74.692 1.00 156.42 ? 325 GLU G HA 1 ATOM 21549 H HB2 . GLU G 3 207 ? 54.443 35.273 76.191 1.00 154.43 ? 325 GLU G HB2 1 ATOM 21550 H HB3 . GLU G 3 207 ? 53.049 35.545 75.487 1.00 154.43 ? 325 GLU G HB3 1 ATOM 21551 H HG2 . GLU G 3 207 ? 53.024 34.269 77.976 1.00 152.94 ? 325 GLU G HG2 1 ATOM 21552 H HG3 . GLU G 3 207 ? 53.231 35.844 77.943 1.00 152.94 ? 325 GLU G HG3 1 ATOM 21553 N N . VAL G 3 208 ? 53.757 31.411 76.700 1.00 130.99 ? 326 VAL G N 1 ATOM 21554 C CA . VAL G 3 208 ? 54.355 30.502 77.671 1.00 126.95 ? 326 VAL G CA 1 ATOM 21555 C C . VAL G 3 208 ? 55.792 30.184 77.272 1.00 125.00 ? 326 VAL G C 1 ATOM 21556 O O . VAL G 3 208 ? 56.725 30.878 77.674 1.00 124.09 ? 326 VAL G O 1 ATOM 21557 C CB . VAL G 3 208 ? 53.530 29.207 77.814 1.00 123.74 ? 326 VAL G CB 1 ATOM 21558 C CG1 . VAL G 3 208 ? 53.455 28.460 76.484 1.00 121.30 ? 326 VAL G CG1 1 ATOM 21559 C CG2 . VAL G 3 208 ? 54.118 28.322 78.908 1.00 124.79 ? 326 VAL G CG2 1 ATOM 21560 H H . VAL G 3 208 ? 53.065 31.095 76.299 1.00 157.18 ? 326 VAL G H 1 ATOM 21561 H HA . VAL G 3 208 ? 54.376 30.938 78.537 1.00 152.34 ? 326 VAL G HA 1 ATOM 21562 H HB . VAL G 3 208 ? 52.626 29.440 78.075 1.00 148.48 ? 326 VAL G HB 1 ATOM 21563 H HG11 . VAL G 3 208 ? 52.932 27.653 76.605 1.00 145.56 ? 326 VAL G HG11 1 ATOM 21564 H HG12 . VAL G 3 208 ? 53.034 29.033 75.824 1.00 145.56 ? 326 VAL G HG12 1 ATOM 21565 H HG13 . VAL G 3 208 ? 54.354 28.233 76.199 1.00 145.56 ? 326 VAL G HG13 1 ATOM 21566 H HG21 . VAL G 3 208 ? 53.586 27.515 78.981 1.00 149.75 ? 326 VAL G HG21 1 ATOM 21567 H HG22 . VAL G 3 208 ? 55.032 28.096 78.673 1.00 149.75 ? 326 VAL G HG22 1 ATOM 21568 H HG23 . VAL G 3 208 ? 54.103 28.807 79.748 1.00 149.75 ? 326 VAL G HG23 1 ATOM 21569 N N . GLU H 1 1 ? -21.646 40.320 39.572 1.00 115.00 ? 1 GLU H N 1 ATOM 21570 C CA . GLU H 1 1 ? -22.443 39.407 38.702 1.00 111.33 ? 1 GLU H CA 1 ATOM 21571 C C . GLU H 1 1 ? -21.582 38.250 38.202 1.00 103.85 ? 1 GLU H C 1 ATOM 21572 O O . GLU H 1 1 ? -20.886 38.368 37.194 1.00 105.88 ? 1 GLU H O 1 ATOM 21573 C CB . GLU H 1 1 ? -23.036 40.178 37.520 1.00 114.17 ? 1 GLU H CB 1 ATOM 21574 C CG . GLU H 1 1 ? -23.984 39.357 36.656 1.00 118.54 ? 1 GLU H CG 1 ATOM 21575 C CD . GLU H 1 1 ? -24.583 40.159 35.515 1.00 120.29 ? 1 GLU H CD 1 ATOM 21576 O OE1 . GLU H 1 1 ? -23.960 41.156 35.091 1.00 122.13 ? 1 GLU H OE1 1 ATOM 21577 O OE2 . GLU H 1 1 ? -25.682 39.793 35.045 1.00 120.01 -1 1 GLU H OE2 1 ATOM 21578 H H1 . GLU H 1 1 ? -22.161 40.990 39.850 1.00 138.00 ? 1 GLU H H1 1 ATOM 21579 H H2 . GLU H 1 1 ? -21.341 39.868 40.276 1.00 138.00 ? 1 GLU H H2 1 ATOM 21580 H H3 . GLU H 1 1 ? -20.959 40.646 39.109 1.00 138.00 ? 1 GLU H H3 1 ATOM 21581 H HA . GLU H 1 1 ? -23.176 39.037 39.218 1.00 133.60 ? 1 GLU H HA 1 ATOM 21582 H HB2 . GLU H 1 1 ? -23.531 40.939 37.861 1.00 137.01 ? 1 GLU H HB2 1 ATOM 21583 H HB3 . GLU H 1 1 ? -22.311 40.486 36.953 1.00 137.01 ? 1 GLU H HB3 1 ATOM 21584 H HG2 . GLU H 1 1 ? -23.496 38.610 36.275 1.00 142.25 ? 1 GLU H HG2 1 ATOM 21585 H HG3 . GLU H 1 1 ? -24.712 39.031 37.209 1.00 142.25 ? 1 GLU H HG3 1 ATOM 21586 N N . VAL H 1 2 ? -21.643 37.132 38.919 1.00 94.09 ? 2 VAL H N 1 ATOM 21587 C CA . VAL H 1 2 ? -20.872 35.939 38.588 1.00 82.53 ? 2 VAL H CA 1 ATOM 21588 C C . VAL H 1 2 ? -21.737 35.040 37.711 1.00 75.35 ? 2 VAL H C 1 ATOM 21589 O O . VAL H 1 2 ? -22.858 34.685 38.090 1.00 77.20 ? 2 VAL H O 1 ATOM 21590 C CB . VAL H 1 2 ? -20.414 35.213 39.862 1.00 77.26 ? 2 VAL H CB 1 ATOM 21591 C CG1 . VAL H 1 2 ? -21.595 34.824 40.745 1.00 76.20 ? 2 VAL H CG1 1 ATOM 21592 C CG2 . VAL H 1 2 ? -19.588 34.018 39.513 1.00 72.77 ? 2 VAL H CG2 1 ATOM 21593 H H . VAL H 1 2 ? -22.137 37.038 39.617 1.00 112.91 ? 2 VAL H H 1 ATOM 21594 H HA . VAL H 1 2 ? -20.085 36.195 38.082 1.00 99.04 ? 2 VAL H HA 1 ATOM 21595 H HB . VAL H 1 2 ? -19.852 35.816 40.375 1.00 92.71 ? 2 VAL H HB 1 ATOM 21596 H HG11 . VAL H 1 2 ? -21.263 34.370 41.535 1.00 91.44 ? 2 VAL H HG11 1 ATOM 21597 H HG12 . VAL H 1 2 ? -22.076 35.626 41.001 1.00 91.44 ? 2 VAL H HG12 1 ATOM 21598 H HG13 . VAL H 1 2 ? -22.180 34.233 40.245 1.00 91.44 ? 2 VAL H HG13 1 ATOM 21599 H HG21 . VAL H 1 2 ? -19.311 33.576 40.331 1.00 87.32 ? 2 VAL H HG21 1 ATOM 21600 H HG22 . VAL H 1 2 ? -20.122 33.413 38.975 1.00 87.32 ? 2 VAL H HG22 1 ATOM 21601 H HG23 . VAL H 1 2 ? -18.810 34.308 39.012 1.00 87.32 ? 2 VAL H HG23 1 ATOM 21602 N N . GLN H 1 3 ? -21.229 34.673 36.534 1.00 69.46 ? 3 GLN H N 1 ATOM 21603 C CA . GLN H 1 3 ? -22.070 33.990 35.561 1.00 65.68 ? 3 GLN H CA 1 ATOM 21604 C C . GLN H 1 3 ? -21.267 33.014 34.716 1.00 60.78 ? 3 GLN H C 1 ATOM 21605 O O . GLN H 1 3 ? -20.055 33.154 34.536 1.00 61.19 ? 3 GLN H O 1 ATOM 21606 C CB . GLN H 1 3 ? -22.782 34.992 34.643 1.00 69.29 ? 3 GLN H CB 1 ATOM 21607 C CG . GLN H 1 3 ? -23.949 35.693 35.305 1.00 75.16 ? 3 GLN H CG 1 ATOM 21608 C CD . GLN H 1 3 ? -24.812 36.447 34.314 1.00 81.91 ? 3 GLN H CD 1 ATOM 21609 O OE1 . GLN H 1 3 ? -24.438 36.615 33.152 1.00 86.21 ? 3 GLN H OE1 1 ATOM 21610 N NE2 . GLN H 1 3 ? -25.977 36.901 34.767 1.00 82.23 ? 3 GLN H NE2 1 ATOM 21611 H H . GLN H 1 3 ? -20.418 34.806 36.281 1.00 83.35 ? 3 GLN H H 1 ATOM 21612 H HA . GLN H 1 3 ? -22.750 33.485 36.035 1.00 78.82 ? 3 GLN H HA 1 ATOM 21613 H HB2 . GLN H 1 3 ? -22.146 35.670 34.365 1.00 83.15 ? 3 GLN H HB2 1 ATOM 21614 H HB3 . GLN H 1 3 ? -23.120 34.520 33.866 1.00 83.15 ? 3 GLN H HB3 1 ATOM 21615 H HG2 . GLN H 1 3 ? -24.506 35.034 35.747 1.00 90.19 ? 3 GLN H HG2 1 ATOM 21616 H HG3 . GLN H 1 3 ? -23.610 36.330 35.953 1.00 90.19 ? 3 GLN H HG3 1 ATOM 21617 H HE21 . GLN H 1 3 ? -26.205 36.760 35.584 1.00 98.68 ? 3 GLN H HE21 1 ATOM 21618 H HE22 . GLN H 1 3 ? -26.503 37.335 34.242 1.00 98.68 ? 3 GLN H HE22 1 ATOM 21619 N N . LEU H 1 4 ? -21.980 32.012 34.208 1.00 55.92 ? 4 LEU H N 1 ATOM 21620 C CA . LEU H 1 4 ? -21.498 31.120 33.167 1.00 53.32 ? 4 LEU H CA 1 ATOM 21621 C C . LEU H 1 4 ? -22.462 31.190 31.991 1.00 53.94 ? 4 LEU H C 1 ATOM 21622 O O . LEU H 1 4 ? -23.677 31.312 32.179 1.00 55.78 ? 4 LEU H O 1 ATOM 21623 C CB . LEU H 1 4 ? -21.385 29.682 33.675 1.00 52.49 ? 4 LEU H CB 1 ATOM 21624 C CG . LEU H 1 4 ? -20.275 29.429 34.693 1.00 52.09 ? 4 LEU H CG 1 ATOM 21625 C CD1 . LEU H 1 4 ? -20.494 28.099 35.399 1.00 52.15 ? 4 LEU H CD1 1 ATOM 21626 C CD2 . LEU H 1 4 ? -18.917 29.461 34.023 1.00 51.91 ? 4 LEU H CD2 1 ATOM 21627 H H . LEU H 1 4 ? -22.780 31.826 34.465 1.00 67.10 ? 4 LEU H H 1 ATOM 21628 H HA . LEU H 1 4 ? -20.623 31.412 32.868 1.00 63.98 ? 4 LEU H HA 1 ATOM 21629 H HB2 . LEU H 1 4 ? -22.225 29.438 34.095 1.00 62.99 ? 4 LEU H HB2 1 ATOM 21630 H HB3 . LEU H 1 4 ? -21.222 29.100 32.916 1.00 62.99 ? 4 LEU H HB3 1 ATOM 21631 H HG . LEU H 1 4 ? -20.295 30.130 35.363 1.00 62.50 ? 4 LEU H HG 1 ATOM 21632 H HD11 . LEU H 1 4 ? -19.779 27.960 36.039 1.00 62.58 ? 4 LEU H HD11 1 ATOM 21633 H HD12 . LEU H 1 4 ? -21.349 28.122 35.857 1.00 62.58 ? 4 LEU H HD12 1 ATOM 21634 H HD13 . LEU H 1 4 ? -20.491 27.387 34.739 1.00 62.58 ? 4 LEU H HD13 1 ATOM 21635 H HD21 . LEU H 1 4 ? -18.232 29.298 34.691 1.00 62.29 ? 4 LEU H HD21 1 ATOM 21636 H HD22 . LEU H 1 4 ? -18.885 28.772 33.341 1.00 62.29 ? 4 LEU H HD22 1 ATOM 21637 H HD23 . LEU H 1 4 ? -18.785 30.333 33.619 1.00 62.29 ? 4 LEU H HD23 1 ATOM 21638 N N . VAL H 1 5 ? -21.920 31.118 30.778 1.00 51.38 ? 5 VAL H N 1 ATOM 21639 C CA . VAL H 1 5 ? -22.712 31.281 29.564 1.00 49.16 ? 5 VAL H CA 1 ATOM 21640 C C . VAL H 1 5 ? -22.281 30.218 28.565 1.00 50.42 ? 5 VAL H C 1 ATOM 21641 O O . VAL H 1 5 ? -21.159 30.266 28.049 1.00 51.61 ? 5 VAL H O 1 ATOM 21642 C CB . VAL H 1 5 ? -22.555 32.682 28.957 1.00 46.74 ? 5 VAL H CB 1 ATOM 21643 C CG1 . VAL H 1 5 ? -23.231 32.759 27.597 1.00 48.20 ? 5 VAL H CG1 1 ATOM 21644 C CG2 . VAL H 1 5 ? -23.131 33.727 29.896 1.00 44.79 ? 5 VAL H CG2 1 ATOM 21645 H H . VAL H 1 5 ? -21.085 30.974 30.630 1.00 61.66 ? 5 VAL H H 1 ATOM 21646 H HA . VAL H 1 5 ? -23.649 31.143 29.772 1.00 58.99 ? 5 VAL H HA 1 ATOM 21647 H HB . VAL H 1 5 ? -21.612 32.872 28.836 1.00 56.09 ? 5 VAL H HB 1 ATOM 21648 H HG11 . VAL H 1 5 ? -23.117 33.653 27.239 1.00 57.84 ? 5 VAL H HG11 1 ATOM 21649 H HG12 . VAL H 1 5 ? -22.823 32.109 27.004 1.00 57.84 ? 5 VAL H HG12 1 ATOM 21650 H HG13 . VAL H 1 5 ? -24.176 32.564 27.703 1.00 57.84 ? 5 VAL H HG13 1 ATOM 21651 H HG21 . VAL H 1 5 ? -23.023 34.604 29.496 1.00 53.75 ? 5 VAL H HG21 1 ATOM 21652 H HG22 . VAL H 1 5 ? -24.072 33.541 30.036 1.00 53.75 ? 5 VAL H HG22 1 ATOM 21653 H HG23 . VAL H 1 5 ? -22.656 33.688 30.741 1.00 53.75 ? 5 VAL H HG23 1 ATOM 21654 N N . GLU H 1 6 ? -23.172 29.276 28.274 1.00 49.69 ? 6 GLU H N 1 ATOM 21655 C CA . GLU H 1 6 ? -22.930 28.316 27.211 1.00 47.77 ? 6 GLU H CA 1 ATOM 21656 C C . GLU H 1 6 ? -23.327 28.920 25.871 1.00 44.19 ? 6 GLU H C 1 ATOM 21657 O O . GLU H 1 6 ? -24.213 29.773 25.786 1.00 40.76 ? 6 GLU H O 1 ATOM 21658 C CB . GLU H 1 6 ? -23.719 27.024 27.437 1.00 49.31 ? 6 GLU H CB 1 ATOM 21659 C CG . GLU H 1 6 ? -23.538 26.396 28.802 1.00 51.83 ? 6 GLU H CG 1 ATOM 21660 C CD . GLU H 1 6 ? -24.453 26.999 29.850 1.00 55.93 ? 6 GLU H CD 1 ATOM 21661 O OE1 . GLU H 1 6 ? -24.932 28.132 29.641 1.00 58.61 ? 6 GLU H OE1 1 ATOM 21662 O OE2 . GLU H 1 6 ? -24.703 26.337 30.879 1.00 57.15 -1 6 GLU H OE2 1 ATOM 21663 H H . GLU H 1 6 ? -23.923 29.173 28.679 1.00 59.62 ? 6 GLU H H 1 ATOM 21664 H HA . GLU H 1 6 ? -21.986 28.097 27.182 1.00 57.32 ? 6 GLU H HA 1 ATOM 21665 H HB2 . GLU H 1 6 ? -24.663 27.216 27.325 1.00 59.17 ? 6 GLU H HB2 1 ATOM 21666 H HB3 . GLU H 1 6 ? -23.439 26.372 26.776 1.00 59.17 ? 6 GLU H HB3 1 ATOM 21667 H HG2 . GLU H 1 6 ? -23.734 25.448 28.742 1.00 62.19 ? 6 GLU H HG2 1 ATOM 21668 H HG3 . GLU H 1 6 ? -22.622 26.528 29.092 1.00 62.19 ? 6 GLU H HG3 1 ATOM 21669 N N . SER H 1 7 ? -22.651 28.470 24.820 1.00 45.53 ? 7 SER H N 1 ATOM 21670 C CA . SER H 1 7 ? -22.993 28.850 23.460 1.00 49.67 ? 7 SER H CA 1 ATOM 21671 C C . SER H 1 7 ? -22.512 27.747 22.530 1.00 50.80 ? 7 SER H C 1 ATOM 21672 O O . SER H 1 7 ? -21.806 26.824 22.942 1.00 51.40 ? 7 SER H O 1 ATOM 21673 C CB . SER H 1 7 ? -22.376 30.199 23.084 1.00 52.34 ? 7 SER H CB 1 ATOM 21674 O OG . SER H 1 7 ? -21.008 30.233 23.447 1.00 56.24 ? 7 SER H OG 1 ATOM 21675 H H . SER H 1 7 ? -21.980 27.934 24.872 1.00 54.64 ? 7 SER H H 1 ATOM 21676 H HA . SER H 1 7 ? -23.957 28.921 23.378 1.00 59.61 ? 7 SER H HA 1 ATOM 21677 H HB2 . SER H 1 7 ? -22.454 30.328 22.126 1.00 62.81 ? 7 SER H HB2 1 ATOM 21678 H HB3 . SER H 1 7 ? -22.847 30.905 23.554 1.00 62.81 ? 7 SER H HB3 1 ATOM 21679 H HG . SER H 1 7 ? -20.673 30.975 23.239 1.00 67.49 ? 7 SER H HG 1 ATOM 21680 N N . GLY H 1 8 ? -22.912 27.843 21.267 1.00 50.98 ? 8 GLY H N 1 ATOM 21681 C CA . GLY H 1 8 ? -22.508 26.870 20.277 1.00 51.19 ? 8 GLY H CA 1 ATOM 21682 C C . GLY H 1 8 ? -23.412 25.666 20.147 1.00 52.14 ? 8 GLY H C 1 ATOM 21683 O O . GLY H 1 8 ? -23.060 24.728 19.421 1.00 53.38 ? 8 GLY H O 1 ATOM 21684 H H . GLY H 1 8 ? -23.419 28.467 20.963 1.00 61.17 ? 8 GLY H H 1 ATOM 21685 H HA2 . GLY H 1 8 ? -22.466 27.305 19.411 1.00 61.42 ? 8 GLY H HA2 1 ATOM 21686 H HA3 . GLY H 1 8 ? -21.619 26.552 20.496 1.00 61.42 ? 8 GLY H HA3 1 ATOM 21687 N N . GLY H 1 9 ? -24.553 25.651 20.825 1.00 49.95 ? 9 GLY H N 1 ATOM 21688 C CA . GLY H 1 9 ? -25.520 24.600 20.623 1.00 48.33 ? 9 GLY H CA 1 ATOM 21689 C C . GLY H 1 9 ? -26.237 24.773 19.296 1.00 51.05 ? 9 GLY H C 1 ATOM 21690 O O . GLY H 1 9 ? -25.888 25.604 18.456 1.00 54.43 ? 9 GLY H O 1 ATOM 21691 H H . GLY H 1 9 ? -24.785 26.241 21.406 1.00 59.94 ? 9 GLY H H 1 ATOM 21692 H HA2 . GLY H 1 9 ? -25.074 23.738 20.628 1.00 58.00 ? 9 GLY H HA2 1 ATOM 21693 H HA3 . GLY H 1 9 ? -26.176 24.615 21.338 1.00 58.00 ? 9 GLY H HA3 1 ATOM 21694 N N . GLY H 1 10 ? -27.271 23.957 19.113 1.00 48.61 ? 10 GLY H N 1 ATOM 21695 C CA . GLY H 1 10 ? -28.071 24.025 17.906 1.00 49.45 ? 10 GLY H CA 1 ATOM 21696 C C . GLY H 1 10 ? -28.356 22.661 17.313 1.00 48.48 ? 10 GLY H C 1 ATOM 21697 O O . GLY H 1 10 ? -28.398 21.659 18.036 1.00 45.69 ? 10 GLY H O 1 ATOM 21698 H H . GLY H 1 10 ? -27.526 23.357 19.674 1.00 58.33 ? 10 GLY H H 1 ATOM 21699 H HA2 . GLY H 1 10 ? -28.918 24.455 18.104 1.00 59.34 ? 10 GLY H HA2 1 ATOM 21700 H HA3 . GLY H 1 10 ? -27.606 24.556 17.241 1.00 59.34 ? 10 GLY H HA3 1 ATOM 21701 N N . VAL H 1 11 ? -28.555 22.612 15.999 1.00 49.17 ? 11 VAL H N 1 ATOM 21702 C CA . VAL H 1 11 ? -28.831 21.367 15.306 1.00 48.13 ? 11 VAL H CA 1 ATOM 21703 C C . VAL H 1 11 ? -27.529 20.829 14.730 1.00 46.59 ? 11 VAL H C 1 ATOM 21704 O O . VAL H 1 11 ? -26.571 21.563 14.474 1.00 45.39 ? 11 VAL H O 1 ATOM 21705 C CB . VAL H 1 11 ? -29.900 21.540 14.200 1.00 48.43 ? 11 VAL H CB 1 ATOM 21706 C CG1 . VAL H 1 11 ? -30.213 20.208 13.523 1.00 47.14 ? 11 VAL H CG1 1 ATOM 21707 C CG2 . VAL H 1 11 ? -31.168 22.127 14.786 1.00 49.32 ? 11 VAL H CG2 1 ATOM 21708 H H . VAL H 1 11 ? -28.534 23.299 15.483 1.00 59.00 ? 11 VAL H H 1 ATOM 21709 H HA . VAL H 1 11 ? -29.166 20.719 15.945 1.00 57.76 ? 11 VAL H HA 1 ATOM 21710 H HB . VAL H 1 11 ? -29.566 22.152 13.526 1.00 58.11 ? 11 VAL H HB 1 ATOM 21711 H HG11 . VAL H 1 11 ? -30.884 20.353 12.837 1.00 56.56 ? 11 VAL H HG11 1 ATOM 21712 H HG12 . VAL H 1 11 ? -29.401 19.859 13.122 1.00 56.56 ? 11 VAL H HG12 1 ATOM 21713 H HG13 . VAL H 1 11 ? -30.548 19.586 14.188 1.00 56.56 ? 11 VAL H HG13 1 ATOM 21714 H HG21 . VAL H 1 11 ? -31.825 22.228 14.079 1.00 59.18 ? 11 VAL H HG21 1 ATOM 21715 H HG22 . VAL H 1 11 ? -31.507 21.527 15.470 1.00 59.18 ? 11 VAL H HG22 1 ATOM 21716 H HG23 . VAL H 1 11 ? -30.965 22.992 15.176 1.00 59.18 ? 11 VAL H HG23 1 ATOM 21717 N N . VAL H 1 12 ? -27.496 19.516 14.530 1.00 47.11 ? 12 VAL H N 1 ATOM 21718 C CA . VAL H 1 12 ? -26.327 18.816 14.016 1.00 50.37 ? 12 VAL H CA 1 ATOM 21719 C C . VAL H 1 12 ? -26.801 17.423 13.630 1.00 54.33 ? 12 VAL H C 1 ATOM 21720 O O . VAL H 1 12 ? -27.758 16.903 14.213 1.00 54.74 ? 12 VAL H O 1 ATOM 21721 C CB . VAL H 1 12 ? -25.193 18.776 15.058 1.00 49.51 ? 12 VAL H CB 1 ATOM 21722 C CG1 . VAL H 1 12 ? -25.691 18.160 16.354 1.00 46.24 ? 12 VAL H CG1 1 ATOM 21723 C CG2 . VAL H 1 12 ? -23.984 18.020 14.524 1.00 52.14 ? 12 VAL H CG2 1 ATOM 21724 H H . VAL H 1 12 ? -28.161 18.994 14.691 1.00 56.54 ? 12 VAL H H 1 ATOM 21725 H HA . VAL H 1 12 ? -26.002 19.265 13.220 1.00 60.45 ? 12 VAL H HA 1 ATOM 21726 H HB . VAL H 1 12 ? -24.913 19.685 15.250 1.00 59.41 ? 12 VAL H HB 1 ATOM 21727 H HG11 . VAL H 1 12 ? -24.963 18.144 16.995 1.00 55.49 ? 12 VAL H HG11 1 ATOM 21728 H HG12 . VAL H 1 12 ? -26.423 18.696 16.697 1.00 55.49 ? 12 VAL H HG12 1 ATOM 21729 H HG13 . VAL H 1 12 ? -25.996 17.257 16.177 1.00 55.49 ? 12 VAL H HG13 1 ATOM 21730 H HG21 . VAL H 1 12 ? -23.291 18.014 15.202 1.00 62.57 ? 12 VAL H HG21 1 ATOM 21731 H HG22 . VAL H 1 12 ? -24.249 17.111 14.312 1.00 62.57 ? 12 VAL H HG22 1 ATOM 21732 H HG23 . VAL H 1 12 ? -23.661 18.465 13.725 1.00 62.57 ? 12 VAL H HG23 1 ATOM 21733 N N . ARG H 1 13 ? -26.152 16.815 12.652 1.00 57.20 ? 13 ARG H N 1 ATOM 21734 C CA . ARG H 1 13 ? -26.687 15.565 12.140 1.00 58.31 ? 13 ARG H CA 1 ATOM 21735 C C . ARG H 1 13 ? -25.997 14.372 12.788 1.00 59.06 ? 13 ARG H C 1 ATOM 21736 O O . ARG H 1 13 ? -24.868 14.487 13.272 1.00 56.19 ? 13 ARG H O 1 ATOM 21737 C CB . ARG H 1 13 ? -26.518 15.494 10.620 1.00 59.48 ? 13 ARG H CB 1 ATOM 21738 C CG . ARG H 1 13 ? -26.926 16.775 9.910 1.00 59.48 ? 13 ARG H CG 1 ATOM 21739 C CD . ARG H 1 13 ? -28.354 17.163 10.249 1.00 59.99 ? 13 ARG H CD 1 ATOM 21740 N NE . ARG H 1 13 ? -28.717 18.463 9.698 1.00 63.07 ? 13 ARG H NE 1 ATOM 21741 C CZ . ARG H 1 13 ? -29.947 18.964 9.727 1.00 64.94 ? 13 ARG H CZ 1 ATOM 21742 N NH1 . ARG H 1 13 ? -30.937 18.269 10.272 1.00 65.57 1 13 ARG H NH1 1 ATOM 21743 N NH2 . ARG H 1 13 ? -30.194 20.157 9.206 1.00 64.95 ? 13 ARG H NH2 1 ATOM 21744 H H . ARG H 1 13 ? -25.428 17.090 12.279 1.00 68.63 ? 13 ARG H H 1 ATOM 21745 H HA . ARG H 1 13 ? -27.634 15.516 12.343 1.00 69.98 ? 13 ARG H HA 1 ATOM 21746 H HB2 . ARG H 1 13 ? -25.585 15.324 10.415 1.00 71.37 ? 13 ARG H HB2 1 ATOM 21747 H HB3 . ARG H 1 13 ? -27.069 14.774 10.276 1.00 71.37 ? 13 ARG H HB3 1 ATOM 21748 H HG2 . ARG H 1 13 ? -26.340 17.496 10.188 1.00 71.38 ? 13 ARG H HG2 1 ATOM 21749 H HG3 . ARG H 1 13 ? -26.865 16.643 8.951 1.00 71.38 ? 13 ARG H HG3 1 ATOM 21750 H HD2 . ARG H 1 13 ? -28.959 16.500 9.881 1.00 71.99 ? 13 ARG H HD2 1 ATOM 21751 H HD3 . ARG H 1 13 ? -28.452 17.205 11.213 1.00 71.99 ? 13 ARG H HD3 1 ATOM 21752 H HE . ARG H 1 13 ? -28.114 18.899 9.267 1.00 75.69 ? 13 ARG H HE 1 ATOM 21753 H HH11 . ARG H 1 13 ? -30.782 17.494 10.612 1.00 78.69 ? 13 ARG H HH11 1 ATOM 21754 H HH12 . ARG H 1 13 ? -31.733 18.594 10.288 1.00 78.69 ? 13 ARG H HH12 1 ATOM 21755 H HH21 . ARG H 1 13 ? -29.556 20.611 8.850 1.00 77.94 ? 13 ARG H HH21 1 ATOM 21756 H HH22 . ARG H 1 13 ? -30.992 20.478 9.224 1.00 77.94 ? 13 ARG H HH22 1 ATOM 21757 N N . PRO H 1 14 ? -26.666 13.221 12.828 1.00 63.52 ? 14 PRO H N 1 ATOM 21758 C CA . PRO H 1 14 ? -26.038 12.025 13.399 1.00 64.54 ? 14 PRO H CA 1 ATOM 21759 C C . PRO H 1 14 ? -24.662 11.784 12.795 1.00 65.50 ? 14 PRO H C 1 ATOM 21760 O O . PRO H 1 14 ? -24.447 11.969 11.595 1.00 66.03 ? 14 PRO H O 1 ATOM 21761 C CB . PRO H 1 14 ? -27.021 10.907 13.040 1.00 68.68 ? 14 PRO H CB 1 ATOM 21762 C CG . PRO H 1 14 ? -28.336 11.594 12.893 1.00 66.35 ? 14 PRO H CG 1 ATOM 21763 C CD . PRO H 1 14 ? -28.034 12.956 12.349 1.00 64.93 ? 14 PRO H CD 1 ATOM 21764 H HA . PRO H 1 14 ? -25.966 12.102 14.363 1.00 77.45 ? 14 PRO H HA 1 ATOM 21765 H HB2 . PRO H 1 14 ? -26.754 10.491 12.206 1.00 82.42 ? 14 PRO H HB2 1 ATOM 21766 H HB3 . PRO H 1 14 ? -27.051 10.254 13.757 1.00 82.42 ? 14 PRO H HB3 1 ATOM 21767 H HG2 . PRO H 1 14 ? -28.894 11.096 12.275 1.00 79.62 ? 14 PRO H HG2 1 ATOM 21768 H HG3 . PRO H 1 14 ? -28.765 11.661 13.761 1.00 79.62 ? 14 PRO H HG3 1 ATOM 21769 H HD2 . PRO H 1 14 ? -28.056 12.945 11.379 1.00 77.92 ? 14 PRO H HD2 1 ATOM 21770 H HD3 . PRO H 1 14 ? -28.651 13.610 12.712 1.00 77.92 ? 14 PRO H HD3 1 ATOM 21771 N N . GLY H 1 15 ? -23.724 11.367 13.642 1.00 64.03 ? 15 GLY H N 1 ATOM 21772 C CA . GLY H 1 15 ? -22.354 11.187 13.218 1.00 65.66 ? 15 GLY H CA 1 ATOM 21773 C C . GLY H 1 15 ? -21.586 12.467 12.980 1.00 66.53 ? 15 GLY H C 1 ATOM 21774 O O . GLY H 1 15 ? -20.432 12.401 12.540 1.00 68.67 ? 15 GLY H O 1 ATOM 21775 H H . GLY H 1 15 ? -23.864 11.183 14.471 1.00 76.84 ? 15 GLY H H 1 ATOM 21776 H HA2 . GLY H 1 15 ? -21.881 10.675 13.892 1.00 78.79 ? 15 GLY H HA2 1 ATOM 21777 H HA3 . GLY H 1 15 ? -22.345 10.676 12.393 1.00 78.79 ? 15 GLY H HA3 1 ATOM 21778 N N . GLY H 1 16 ? -22.178 13.628 13.264 1.00 65.43 ? 16 GLY H N 1 ATOM 21779 C CA . GLY H 1 16 ? -21.554 14.905 12.989 1.00 65.97 ? 16 GLY H CA 1 ATOM 21780 C C . GLY H 1 16 ? -20.696 15.403 14.139 1.00 63.41 ? 16 GLY H C 1 ATOM 21781 O O . GLY H 1 16 ? -20.382 14.682 15.088 1.00 62.53 ? 16 GLY H O 1 ATOM 21782 H H . GLY H 1 16 ? -22.956 13.695 13.624 1.00 78.51 ? 16 GLY H H 1 ATOM 21783 H HA2 . GLY H 1 16 ? -20.993 14.825 12.201 1.00 79.16 ? 16 GLY H HA2 1 ATOM 21784 H HA3 . GLY H 1 16 ? -22.241 15.566 12.810 1.00 79.16 ? 16 GLY H HA3 1 ATOM 21785 N N . SER H 1 17 ? -20.309 16.674 14.037 1.00 64.38 ? 17 SER H N 1 ATOM 21786 C CA . SER H 1 17 ? -19.434 17.302 15.015 1.00 66.35 ? 17 SER H CA 1 ATOM 21787 C C . SER H 1 17 ? -20.009 18.641 15.457 1.00 65.09 ? 17 SER H C 1 ATOM 21788 O O . SER H 1 17 ? -20.735 19.307 14.713 1.00 63.78 ? 17 SER H O 1 ATOM 21789 C CB . SER H 1 17 ? -18.015 17.506 14.456 1.00 69.64 ? 17 SER H CB 1 ATOM 21790 O OG . SER H 1 17 ? -17.345 16.265 14.299 1.00 71.91 ? 17 SER H OG 1 ATOM 21791 H H . SER H 1 17 ? -20.545 17.199 13.398 1.00 77.26 ? 17 SER H H 1 ATOM 21792 H HA . SER H 1 17 ? -19.371 16.730 15.796 1.00 79.63 ? 17 SER H HA 1 ATOM 21793 H HB2 . SER H 1 17 ? -18.077 17.942 13.591 1.00 83.56 ? 17 SER H HB2 1 ATOM 21794 H HB3 . SER H 1 17 ? -17.510 18.061 15.071 1.00 83.56 ? 17 SER H HB3 1 ATOM 21795 H HG . SER H 1 17 ? -16.573 16.392 13.993 1.00 86.29 ? 17 SER H HG 1 ATOM 21796 N N . LEU H 1 18 ? -19.667 19.022 16.685 1.00 65.09 ? 18 LEU H N 1 ATOM 21797 C CA . LEU H 1 18 ? -20.095 20.281 17.274 1.00 62.78 ? 18 LEU H CA 1 ATOM 21798 C C . LEU H 1 18 ? -19.204 20.547 18.477 1.00 63.47 ? 18 LEU H C 1 ATOM 21799 O O . LEU H 1 18 ? -18.686 19.613 19.095 1.00 65.34 ? 18 LEU H O 1 ATOM 21800 C CB . LEU H 1 18 ? -21.571 20.239 17.688 1.00 59.14 ? 18 LEU H CB 1 ATOM 21801 C CG . LEU H 1 18 ? -22.197 21.567 18.122 1.00 59.48 ? 18 LEU H CG 1 ATOM 21802 C CD1 . LEU H 1 18 ? -22.336 22.521 16.940 1.00 62.70 ? 18 LEU H CD1 1 ATOM 21803 C CD2 . LEU H 1 18 ? -23.544 21.324 18.776 1.00 58.50 ? 18 LEU H CD2 1 ATOM 21804 H H . LEU H 1 18 ? -19.173 18.551 17.208 1.00 78.11 ? 18 LEU H H 1 ATOM 21805 H HA . LEU H 1 18 ? -19.973 20.999 16.633 1.00 75.34 ? 18 LEU H HA 1 ATOM 21806 H HB2 . LEU H 1 18 ? -22.088 19.911 16.935 1.00 70.96 ? 18 LEU H HB2 1 ATOM 21807 H HB3 . LEU H 1 18 ? -21.661 19.623 18.432 1.00 70.96 ? 18 LEU H HB3 1 ATOM 21808 H HG . LEU H 1 18 ? -21.619 21.987 18.777 1.00 71.37 ? 18 LEU H HG 1 ATOM 21809 H HD11 . LEU H 1 18 ? -22.735 23.349 17.249 1.00 75.24 ? 18 LEU H HD11 1 ATOM 21810 H HD12 . LEU H 1 18 ? -21.457 22.694 16.570 1.00 75.24 ? 18 LEU H HD12 1 ATOM 21811 H HD13 . LEU H 1 18 ? -22.903 22.111 16.269 1.00 75.24 ? 18 LEU H HD13 1 ATOM 21812 H HD21 . LEU H 1 18 ? -23.923 22.176 19.042 1.00 70.20 ? 18 LEU H HD21 1 ATOM 21813 H HD22 . LEU H 1 18 ? -24.130 20.886 18.138 1.00 70.20 ? 18 LEU H HD22 1 ATOM 21814 H HD23 . LEU H 1 18 ? -23.420 20.759 19.554 1.00 70.20 ? 18 LEU H HD23 1 ATOM 21815 N N . ARG H 1 19 ? -19.020 21.824 18.798 1.00 62.02 ? 19 ARG H N 1 ATOM 21816 C CA . ARG H 1 19 ? -18.107 22.223 19.864 1.00 60.13 ? 19 ARG H CA 1 ATOM 21817 C C . ARG H 1 19 ? -18.769 23.306 20.700 1.00 58.33 ? 19 ARG H C 1 ATOM 21818 O O . ARG H 1 19 ? -19.139 24.359 20.174 1.00 59.19 ? 19 ARG H O 1 ATOM 21819 C CB . ARG H 1 19 ? -16.777 22.710 19.283 1.00 59.57 ? 19 ARG H CB 1 ATOM 21820 C CG . ARG H 1 19 ? -15.828 23.332 20.282 1.00 58.70 ? 19 ARG H CG 1 ATOM 21821 C CD . ARG H 1 19 ? -14.428 23.360 19.699 1.00 62.21 ? 19 ARG H CD 1 ATOM 21822 N NE . ARG H 1 19 ? -13.542 24.316 20.356 1.00 64.87 ? 19 ARG H NE 1 ATOM 21823 C CZ . ARG H 1 19 ? -13.418 25.593 20.004 1.00 66.51 ? 19 ARG H CZ 1 ATOM 21824 N NH1 . ARG H 1 19 ? -14.134 26.088 19.002 1.00 66.89 1 19 ARG H NH1 1 ATOM 21825 N NH2 . ARG H 1 19 ? -12.576 26.381 20.657 1.00 67.26 ? 19 ARG H NH2 1 ATOM 21826 H H . ARG H 1 19 ? -19.416 22.483 18.412 1.00 74.43 ? 19 ARG H H 1 ATOM 21827 H HA . ARG H 1 19 ? -17.929 21.460 20.437 1.00 72.16 ? 19 ARG H HA 1 ATOM 21828 H HB2 . ARG H 1 19 ? -16.322 21.954 18.880 1.00 71.48 ? 19 ARG H HB2 1 ATOM 21829 H HB3 . ARG H 1 19 ? -16.964 23.376 18.604 1.00 71.48 ? 19 ARG H HB3 1 ATOM 21830 H HG2 . ARG H 1 19 ? -16.104 24.243 20.471 1.00 70.45 ? 19 ARG H HG2 1 ATOM 21831 H HG3 . ARG H 1 19 ? -15.815 22.803 21.095 1.00 70.45 ? 19 ARG H HG3 1 ATOM 21832 H HD2 . ARG H 1 19 ? -14.033 22.478 19.788 1.00 74.65 ? 19 ARG H HD2 1 ATOM 21833 H HD3 . ARG H 1 19 ? -14.484 23.602 18.761 1.00 74.65 ? 19 ARG H HD3 1 ATOM 21834 H HE . ARG H 1 19 ? -13.068 24.035 21.016 1.00 77.84 ? 19 ARG H HE 1 ATOM 21835 H HH11 . ARG H 1 19 ? -14.680 25.581 18.572 1.00 80.27 ? 19 ARG H HH11 1 ATOM 21836 H HH12 . ARG H 1 19 ? -14.050 26.915 18.782 1.00 80.27 ? 19 ARG H HH12 1 ATOM 21837 H HH21 . ARG H 1 19 ? -12.111 26.067 21.309 1.00 80.71 ? 19 ARG H HH21 1 ATOM 21838 H HH22 . ARG H 1 19 ? -12.499 27.208 20.433 1.00 80.71 ? 19 ARG H HH22 1 ATOM 21839 N N . LEU H 1 20 ? -18.926 23.040 21.992 1.00 56.59 ? 20 LEU H N 1 ATOM 21840 C CA . LEU H 1 20 ? -19.587 23.960 22.903 1.00 56.96 ? 20 LEU H CA 1 ATOM 21841 C C . LEU H 1 20 ? -18.550 24.804 23.627 1.00 59.15 ? 20 LEU H C 1 ATOM 21842 O O . LEU H 1 20 ? -17.458 24.329 23.945 1.00 63.05 ? 20 LEU H O 1 ATOM 21843 C CB . LEU H 1 20 ? -20.447 23.202 23.916 1.00 54.65 ? 20 LEU H CB 1 ATOM 21844 C CG . LEU H 1 20 ? -21.579 22.358 23.323 1.00 54.26 ? 20 LEU H CG 1 ATOM 21845 C CD1 . LEU H 1 20 ? -22.415 21.736 24.434 1.00 53.94 ? 20 LEU H CD1 1 ATOM 21846 C CD2 . LEU H 1 20 ? -22.459 23.182 22.390 1.00 53.77 ? 20 LEU H CD2 1 ATOM 21847 H H . LEU H 1 20 ? -18.653 22.318 22.371 1.00 67.91 ? 20 LEU H H 1 ATOM 21848 H HA . LEU H 1 20 ? -20.164 24.554 22.397 1.00 68.35 ? 20 LEU H HA 1 ATOM 21849 H HB2 . LEU H 1 20 ? -19.872 22.604 24.419 1.00 65.58 ? 20 LEU H HB2 1 ATOM 21850 H HB3 . LEU H 1 20 ? -20.850 23.846 24.519 1.00 65.58 ? 20 LEU H HB3 1 ATOM 21851 H HG . LEU H 1 20 ? -21.192 21.636 22.804 1.00 65.11 ? 20 LEU H HG 1 ATOM 21852 H HD11 . LEU H 1 20 ? -23.125 21.207 24.036 1.00 64.72 ? 20 LEU H HD11 1 ATOM 21853 H HD12 . LEU H 1 20 ? -21.846 21.170 24.978 1.00 64.72 ? 20 LEU H HD12 1 ATOM 21854 H HD13 . LEU H 1 20 ? -22.795 22.444 24.977 1.00 64.72 ? 20 LEU H HD13 1 ATOM 21855 H HD21 . LEU H 1 20 ? -23.161 22.614 22.036 1.00 64.53 ? 20 LEU H HD21 1 ATOM 21856 H HD22 . LEU H 1 20 ? -22.847 23.917 22.890 1.00 64.53 ? 20 LEU H HD22 1 ATOM 21857 H HD23 . LEU H 1 20 ? -21.914 23.526 21.665 1.00 64.53 ? 20 LEU H HD23 1 ATOM 21858 N N . SER H 1 21 ? -18.897 26.060 23.880 1.00 58.05 ? 21 SER H N 1 ATOM 21859 C CA . SER H 1 21 ? -18.032 26.984 24.594 1.00 60.74 ? 21 SER H CA 1 ATOM 21860 C C . SER H 1 21 ? -18.772 27.540 25.801 1.00 60.32 ? 21 SER H C 1 ATOM 21861 O O . SER H 1 21 ? -19.950 27.898 25.709 1.00 61.05 ? 21 SER H O 1 ATOM 21862 C CB . SER H 1 21 ? -17.583 28.125 23.687 1.00 66.02 ? 21 SER H CB 1 ATOM 21863 O OG . SER H 1 21 ? -17.090 27.624 22.460 1.00 70.34 ? 21 SER H OG 1 ATOM 21864 H H . SER H 1 21 ? -19.647 26.407 23.640 1.00 69.66 ? 21 SER H H 1 ATOM 21865 H HA . SER H 1 21 ? -17.244 26.513 24.907 1.00 72.89 ? 21 SER H HA 1 ATOM 21866 H HB2 . SER H 1 21 ? -18.339 28.706 23.510 1.00 79.23 ? 21 SER H HB2 1 ATOM 21867 H HB3 . SER H 1 21 ? -16.878 28.623 24.131 1.00 79.23 ? 21 SER H HB3 1 ATOM 21868 H HG . SER H 1 21 ? -16.434 27.118 22.599 1.00 84.41 ? 21 SER H HG 1 ATOM 21869 N N . CYS H 1 22 ? -18.074 27.606 26.930 1.00 58.54 ? 22 CYS H N 1 ATOM 21870 C CA . CYS H 1 22 ? -18.604 28.180 28.159 1.00 58.46 ? 22 CYS H CA 1 ATOM 21871 C C . CYS H 1 22 ? -17.684 29.311 28.586 1.00 56.83 ? 22 CYS H C 1 ATOM 21872 O O . CYS H 1 22 ? -16.494 29.085 28.830 1.00 57.82 ? 22 CYS H O 1 ATOM 21873 C CB . CYS H 1 22 ? -18.712 27.122 29.257 1.00 61.80 ? 22 CYS H CB 1 ATOM 21874 S SG . CYS H 1 22 ? -19.432 27.687 30.817 1.00 64.33 ? 22 CYS H SG 1 ATOM 21875 H H . CYS H 1 22 ? -17.268 27.315 27.009 1.00 70.25 ? 22 CYS H H 1 ATOM 21876 H HA . CYS H 1 22 ? -19.487 28.546 27.993 1.00 70.15 ? 22 CYS H HA 1 ATOM 21877 H HB2 . CYS H 1 22 ? -19.265 26.395 28.929 1.00 74.16 ? 22 CYS H HB2 1 ATOM 21878 H HB3 . CYS H 1 22 ? -17.822 26.789 29.451 1.00 74.16 ? 22 CYS H HB3 1 ATOM 21879 N N . ALA H 1 23 ? -18.232 30.519 28.677 1.00 55.06 ? 23 ALA H N 1 ATOM 21880 C CA . ALA H 1 23 ? -17.456 31.720 28.957 1.00 55.17 ? 23 ALA H CA 1 ATOM 21881 C C . ALA H 1 23 ? -17.790 32.219 30.355 1.00 56.98 ? 23 ALA H C 1 ATOM 21882 O O . ALA H 1 23 ? -18.937 32.592 30.627 1.00 57.61 ? 23 ALA H O 1 ATOM 21883 C CB . ALA H 1 23 ? -17.733 32.804 27.917 1.00 54.17 ? 23 ALA H CB 1 ATOM 21884 H H . ALA H 1 23 ? -19.073 30.671 28.577 1.00 66.07 ? 23 ALA H H 1 ATOM 21885 H HA . ALA H 1 23 ? -16.510 31.505 28.928 1.00 66.20 ? 23 ALA H HA 1 ATOM 21886 H HB1 . ALA H 1 23 ? -17.204 33.589 28.130 1.00 65.00 ? 23 ALA H HB1 1 ATOM 21887 H HB2 . ALA H 1 23 ? -17.491 32.469 27.040 1.00 65.00 ? 23 ALA H HB2 1 ATOM 21888 H HB3 . ALA H 1 23 ? -18.677 33.027 27.938 1.00 65.00 ? 23 ALA H HB3 1 ATOM 21889 N N . ALA H 1 24 ? -16.788 32.236 31.226 1.00 56.08 ? 24 ALA H N 1 ATOM 21890 C CA . ALA H 1 24 ? -16.968 32.622 32.615 1.00 53.65 ? 24 ALA H CA 1 ATOM 21891 C C . ALA H 1 24 ? -16.838 34.134 32.781 1.00 53.73 ? 24 ALA H C 1 ATOM 21892 O O . ALA H 1 24 ? -16.378 34.851 31.889 1.00 53.67 ? 24 ALA H O 1 ATOM 21893 C CB . ALA H 1 24 ? -15.953 31.904 33.500 1.00 50.92 ? 24 ALA H CB 1 ATOM 21894 H H . ALA H 1 24 ? -15.978 32.022 31.030 1.00 67.29 ? 24 ALA H H 1 ATOM 21895 H HA . ALA H 1 24 ? -17.857 32.362 32.903 1.00 64.38 ? 24 ALA H HA 1 ATOM 21896 H HB1 . ALA H 1 24 ? -16.091 32.175 34.421 1.00 61.11 ? 24 ALA H HB1 1 ATOM 21897 H HB2 . ALA H 1 24 ? -16.081 30.946 33.414 1.00 61.11 ? 24 ALA H HB2 1 ATOM 21898 H HB3 . ALA H 1 24 ? -15.058 32.146 33.214 1.00 61.11 ? 24 ALA H HB3 1 ATOM 21899 N N . SER H 1 25 ? -17.251 34.614 33.952 1.00 53.75 ? 25 SER H N 1 ATOM 21900 C CA . SER H 1 25 ? -17.191 36.032 34.279 1.00 56.04 ? 25 SER H CA 1 ATOM 21901 C C . SER H 1 25 ? -17.394 36.205 35.775 1.00 56.98 ? 25 SER H C 1 ATOM 21902 O O . SER H 1 25 ? -18.246 35.539 36.367 1.00 57.68 ? 25 SER H O 1 ATOM 21903 C CB . SER H 1 25 ? -18.264 36.821 33.521 1.00 58.31 ? 25 SER H CB 1 ATOM 21904 O OG . SER H 1 25 ? -18.254 36.505 32.144 1.00 60.79 ? 25 SER H OG 1 ATOM 21905 H H . SER H 1 25 ? -17.575 34.128 34.584 1.00 64.50 ? 25 SER H H 1 ATOM 21906 H HA . SER H 1 25 ? -16.320 36.385 34.040 1.00 67.25 ? 25 SER H HA 1 ATOM 21907 H HB2 . SER H 1 25 ? -19.134 36.601 33.888 1.00 69.97 ? 25 SER H HB2 1 ATOM 21908 H HB3 . SER H 1 25 ? -18.091 37.769 33.627 1.00 69.97 ? 25 SER H HB3 1 ATOM 21909 H HG . SER H 1 25 ? -17.505 36.691 31.812 1.00 72.95 ? 25 SER H HG 1 ATOM 21910 N N . GLY H 1 26 ? -16.612 37.099 36.375 1.00 54.74 ? 26 GLY H N 1 ATOM 21911 C CA . GLY H 1 26 ? -16.849 37.525 37.738 1.00 54.09 ? 26 GLY H CA 1 ATOM 21912 C C . GLY H 1 26 ? -16.177 36.707 38.816 1.00 52.25 ? 26 GLY H C 1 ATOM 21913 O O . GLY H 1 26 ? -16.460 36.932 39.998 1.00 53.07 ? 26 GLY H O 1 ATOM 21914 H H . GLY H 1 26 ? -15.932 37.473 36.005 1.00 65.69 ? 26 GLY H H 1 ATOM 21915 H HA2 . GLY H 1 26 ? -16.547 38.442 37.833 1.00 64.91 ? 26 GLY H HA2 1 ATOM 21916 H HA3 . GLY H 1 26 ? -17.804 37.507 37.907 1.00 64.91 ? 26 GLY H HA3 1 ATOM 21917 N N . PHE H 1 27 ? -15.304 35.766 38.459 1.00 50.96 ? 27 PHE H N 1 ATOM 21918 C CA . PHE H 1 27 ? -14.567 35.007 39.457 1.00 50.19 ? 27 PHE H CA 1 ATOM 21919 C C . PHE H 1 27 ? -13.237 34.574 38.863 1.00 50.19 ? 27 PHE H C 1 ATOM 21920 O O . PHE H 1 27 ? -13.064 34.528 37.644 1.00 50.59 ? 27 PHE H O 1 ATOM 21921 C CB . PHE H 1 27 ? -15.364 33.792 39.963 1.00 47.98 ? 27 PHE H CB 1 ATOM 21922 C CG . PHE H 1 27 ? -15.602 32.726 38.923 1.00 45.70 ? 27 PHE H CG 1 ATOM 21923 C CD1 . PHE H 1 27 ? -14.690 31.697 38.734 1.00 48.05 ? 27 PHE H CD1 1 ATOM 21924 C CD2 . PHE H 1 27 ? -16.753 32.735 38.156 1.00 41.76 ? 27 PHE H CD2 1 ATOM 21925 C CE1 . PHE H 1 27 ? -14.918 30.713 37.785 1.00 47.30 ? 27 PHE H CE1 1 ATOM 21926 C CE2 . PHE H 1 27 ? -16.985 31.757 37.209 1.00 41.58 ? 27 PHE H CE2 1 ATOM 21927 C CZ . PHE H 1 27 ? -16.069 30.746 37.024 1.00 44.57 ? 27 PHE H CZ 1 ATOM 21928 H H . PHE H 1 27 ? -15.123 35.552 37.646 1.00 61.15 ? 27 PHE H H 1 ATOM 21929 H HA . PHE H 1 27 ? -14.383 35.580 40.218 1.00 60.23 ? 27 PHE H HA 1 ATOM 21930 H HB2 . PHE H 1 27 ? -14.877 33.384 40.696 1.00 57.57 ? 27 PHE H HB2 1 ATOM 21931 H HB3 . PHE H 1 27 ? -16.230 34.097 40.275 1.00 57.57 ? 27 PHE H HB3 1 ATOM 21932 H HD1 . PHE H 1 27 ? -13.913 31.673 39.244 1.00 57.66 ? 27 PHE H HD1 1 ATOM 21933 H HD2 . PHE H 1 27 ? -17.376 33.415 38.274 1.00 50.11 ? 27 PHE H HD2 1 ATOM 21934 H HE1 . PHE H 1 27 ? -14.297 30.031 37.662 1.00 56.75 ? 27 PHE H HE1 1 ATOM 21935 H HE2 . PHE H 1 27 ? -17.761 31.781 36.697 1.00 49.89 ? 27 PHE H HE2 1 ATOM 21936 H HZ . PHE H 1 27 ? -16.225 30.087 36.386 1.00 53.49 ? 27 PHE H HZ 1 ATOM 21937 N N . ILE H 1 28 ? -12.291 34.262 39.744 1.00 51.33 ? 28 ILE H N 1 ATOM 21938 C CA . ILE H 1 28 ? -10.980 33.807 39.294 1.00 56.00 ? 28 ILE H CA 1 ATOM 21939 C C . ILE H 1 28 ? -11.182 32.453 38.622 1.00 59.11 ? 28 ILE H C 1 ATOM 21940 O O . ILE H 1 28 ? -11.426 31.443 39.288 1.00 60.76 ? 28 ILE H O 1 ATOM 21941 C CB . ILE H 1 28 ? -9.971 33.727 40.446 1.00 58.74 ? 28 ILE H CB 1 ATOM 21942 C CG1 . ILE H 1 28 ? -9.800 35.097 41.108 1.00 62.09 ? 28 ILE H CG1 1 ATOM 21943 C CG2 . ILE H 1 28 ? -8.618 33.263 39.932 1.00 58.79 ? 28 ILE H CG2 1 ATOM 21944 C CD1 . ILE H 1 28 ? -10.683 35.327 42.330 1.00 65.72 ? 28 ILE H CD1 1 ATOM 21945 H H . ILE H 1 28 ? -12.381 34.304 40.598 1.00 61.59 ? 28 ILE H H 1 ATOM 21946 H HA . ILE H 1 28 ? -10.636 34.427 38.632 1.00 67.20 ? 28 ILE H HA 1 ATOM 21947 H HB . ILE H 1 28 ? -10.293 33.094 41.106 1.00 70.49 ? 28 ILE H HB 1 ATOM 21948 H HG12 . ILE H 1 28 ? -8.877 35.191 41.391 1.00 74.51 ? 28 ILE H HG12 1 ATOM 21949 H HG13 . ILE H 1 28 ? -10.013 35.784 40.457 1.00 74.51 ? 28 ILE H HG13 1 ATOM 21950 H HG21 . ILE H 1 28 ? -7.996 33.219 40.675 1.00 70.55 ? 28 ILE H HG21 1 ATOM 21951 H HG22 . ILE H 1 28 ? -8.717 32.385 39.531 1.00 70.55 ? 28 ILE H HG22 1 ATOM 21952 H HG23 . ILE H 1 28 ? -8.298 33.895 39.269 1.00 70.55 ? 28 ILE H HG23 1 ATOM 21953 H HD11 . ILE H 1 28 ? -10.510 36.214 42.682 1.00 78.86 ? 28 ILE H HD11 1 ATOM 21954 H HD12 . ILE H 1 28 ? -11.614 35.252 42.065 1.00 78.86 ? 28 ILE H HD12 1 ATOM 21955 H HD13 . ILE H 1 28 ? -10.475 34.658 43.001 1.00 78.86 ? 28 ILE H HD13 1 ATOM 21956 N N . PHE H 1 29 ? -11.095 32.440 37.293 1.00 59.67 ? 29 PHE H N 1 ATOM 21957 C CA . PHE H 1 29 ? -11.485 31.266 36.519 1.00 57.11 ? 29 PHE H CA 1 ATOM 21958 C C . PHE H 1 29 ? -10.503 30.118 36.709 1.00 58.30 ? 29 PHE H C 1 ATOM 21959 O O . PHE H 1 29 ? -10.907 28.950 36.738 1.00 58.21 ? 29 PHE H O 1 ATOM 21960 C CB . PHE H 1 29 ? -11.596 31.666 35.049 1.00 53.82 ? 29 PHE H CB 1 ATOM 21961 C CG . PHE H 1 29 ? -11.977 30.551 34.127 1.00 48.88 ? 29 PHE H CG 1 ATOM 21962 C CD1 . PHE H 1 29 ? -13.294 30.150 34.015 1.00 45.37 ? 29 PHE H CD1 1 ATOM 21963 C CD2 . PHE H 1 29 ? -11.025 29.937 33.333 1.00 50.47 ? 29 PHE H CD2 1 ATOM 21964 C CE1 . PHE H 1 29 ? -13.650 29.141 33.151 1.00 43.77 ? 29 PHE H CE1 1 ATOM 21965 C CE2 . PHE H 1 29 ? -11.377 28.927 32.463 1.00 49.62 ? 29 PHE H CE2 1 ATOM 21966 C CZ . PHE H 1 29 ? -12.692 28.535 32.367 1.00 45.71 ? 29 PHE H CZ 1 ATOM 21967 H H . PHE H 1 29 ? -10.814 33.098 36.816 1.00 71.60 ? 29 PHE H H 1 ATOM 21968 H HA . PHE H 1 29 ? -12.358 30.967 36.817 1.00 68.53 ? 29 PHE H HA 1 ATOM 21969 H HB2 . PHE H 1 29 ? -12.271 32.358 34.967 1.00 64.58 ? 29 PHE H HB2 1 ATOM 21970 H HB3 . PHE H 1 29 ? -10.738 32.009 34.756 1.00 64.58 ? 29 PHE H HB3 1 ATOM 21971 H HD1 . PHE H 1 29 ? -13.945 30.560 34.536 1.00 54.44 ? 29 PHE H HD1 1 ATOM 21972 H HD2 . PHE H 1 29 ? -10.136 30.205 33.392 1.00 60.57 ? 29 PHE H HD2 1 ATOM 21973 H HE1 . PHE H 1 29 ? -14.539 28.875 33.088 1.00 52.52 ? 29 PHE H HE1 1 ATOM 21974 H HE2 . PHE H 1 29 ? -10.728 28.516 31.939 1.00 59.54 ? 29 PHE H HE2 1 ATOM 21975 H HZ . PHE H 1 29 ? -12.932 27.849 31.787 1.00 54.85 ? 29 PHE H HZ 1 ATOM 21976 N N . GLU H 1 30 ? -9.213 30.427 36.851 1.00 59.57 ? 30 GLU H N 1 ATOM 21977 C CA . GLU H 1 30 ? -8.193 29.390 36.942 1.00 60.36 ? 30 GLU H CA 1 ATOM 21978 C C . GLU H 1 30 ? -8.134 28.715 38.305 1.00 58.16 ? 30 GLU H C 1 ATOM 21979 O O . GLU H 1 30 ? -7.394 27.739 38.453 1.00 60.36 ? 30 GLU H O 1 ATOM 21980 C CB . GLU H 1 30 ? -6.810 29.967 36.623 1.00 66.56 ? 30 GLU H CB 1 ATOM 21981 C CG . GLU H 1 30 ? -6.262 30.938 37.670 1.00 74.37 ? 30 GLU H CG 1 ATOM 21982 C CD . GLU H 1 30 ? -4.745 30.950 37.714 1.00 84.22 ? 30 GLU H CD 1 ATOM 21983 O OE1 . GLU H 1 30 ? -4.149 29.870 37.904 1.00 84.53 ? 30 GLU H OE1 1 ATOM 21984 O OE2 . GLU H 1 30 ? -4.151 32.036 37.553 1.00 87.01 -1 30 GLU H OE2 1 ATOM 21985 H H . GLU H 1 30 ? -8.906 31.229 36.897 1.00 71.48 ? 30 GLU H H 1 ATOM 21986 H HA . GLU H 1 30 ? -8.387 28.706 36.282 1.00 72.44 ? 30 GLU H HA 1 ATOM 21987 H HB2 . GLU H 1 30 ? -6.180 29.234 36.545 1.00 79.87 ? 30 GLU H HB2 1 ATOM 21988 H HB3 . GLU H 1 30 ? -6.862 30.443 35.780 1.00 79.87 ? 30 GLU H HB3 1 ATOM 21989 H HG2 . GLU H 1 30 ? -6.563 31.835 37.458 1.00 89.25 ? 30 GLU H HG2 1 ATOM 21990 H HG3 . GLU H 1 30 ? -6.586 30.676 38.545 1.00 89.25 ? 30 GLU H HG3 1 ATOM 21991 N N . ASN H 1 31 ? -8.860 29.213 39.301 1.00 55.02 ? 31 ASN H N 1 ATOM 21992 C CA . ASN H 1 31 ? -8.870 28.578 40.611 1.00 53.49 ? 31 ASN H CA 1 ATOM 21993 C C . ASN H 1 31 ? -9.898 27.464 40.723 1.00 54.59 ? 31 ASN H C 1 ATOM 21994 O O . ASN H 1 31 ? -9.786 26.624 41.622 1.00 56.62 ? 31 ASN H O 1 ATOM 21995 C CB . ASN H 1 31 ? -9.144 29.615 41.704 1.00 52.88 ? 31 ASN H CB 1 ATOM 21996 C CG . ASN H 1 31 ? -7.963 30.520 41.957 1.00 58.76 ? 31 ASN H CG 1 ATOM 21997 O OD1 . ASN H 1 31 ? -6.830 30.200 41.594 1.00 58.63 ? 31 ASN H OD1 1 ATOM 21998 N ND2 . ASN H 1 31 ? -8.217 31.654 42.595 1.00 63.99 ? 31 ASN H ND2 1 ATOM 21999 H H . ASN H 1 31 ? -9.353 29.915 39.244 1.00 66.02 ? 31 ASN H H 1 ATOM 22000 H HA . ASN H 1 31 ? -7.996 28.193 40.779 1.00 64.19 ? 31 ASN H HA 1 ATOM 22001 H HB2 . ASN H 1 31 ? -9.894 30.168 41.435 1.00 63.46 ? 31 ASN H HB2 1 ATOM 22002 H HB3 . ASN H 1 31 ? -9.352 29.154 42.532 1.00 63.46 ? 31 ASN H HB3 1 ATOM 22003 H HD21 . ASN H 1 31 ? -7.578 32.205 42.764 1.00 76.79 ? 31 ASN H HD21 1 ATOM 22004 H HD22 . ASN H 1 31 ? -9.020 31.839 42.840 1.00 76.79 ? 31 ASN H HD22 1 ATOM 22005 N N . TYR H 1 32 ? -10.886 27.432 39.836 1.00 52.91 ? 32 TYR H N 1 ATOM 22006 C CA . TYR H 1 32 ? -11.997 26.503 39.937 1.00 48.94 ? 32 TYR H CA 1 ATOM 22007 C C . TYR H 1 32 ? -11.883 25.413 38.881 1.00 48.26 ? 32 TYR H C 1 ATOM 22008 O O . TYR H 1 32 ? -11.258 25.600 37.834 1.00 48.36 ? 32 TYR H O 1 ATOM 22009 C CB . TYR H 1 32 ? -13.336 27.232 39.775 1.00 47.77 ? 32 TYR H CB 1 ATOM 22010 C CG . TYR H 1 32 ? -13.722 28.087 40.960 1.00 47.12 ? 32 TYR H CG 1 ATOM 22011 C CD1 . TYR H 1 32 ? -13.168 29.349 41.142 1.00 46.30 ? 32 TYR H CD1 1 ATOM 22012 C CD2 . TYR H 1 32 ? -14.649 27.637 41.892 1.00 48.24 ? 32 TYR H CD2 1 ATOM 22013 C CE1 . TYR H 1 32 ? -13.522 30.135 42.224 1.00 48.46 ? 32 TYR H CE1 1 ATOM 22014 C CE2 . TYR H 1 32 ? -15.013 28.418 42.975 1.00 49.78 ? 32 TYR H CE2 1 ATOM 22015 C CZ . TYR H 1 32 ? -14.445 29.665 43.137 1.00 50.58 ? 32 TYR H CZ 1 ATOM 22016 O OH . TYR H 1 32 ? -14.800 30.440 44.217 1.00 52.72 ? 32 TYR H OH 1 ATOM 22017 H H . TYR H 1 32 ? -10.933 27.953 39.153 1.00 63.49 ? 32 TYR H H 1 ATOM 22018 H HA . TYR H 1 32 ? -11.983 26.082 40.811 1.00 58.72 ? 32 TYR H HA 1 ATOM 22019 H HB2 . TYR H 1 32 ? -13.283 27.811 38.998 1.00 57.32 ? 32 TYR H HB2 1 ATOM 22020 H HB3 . TYR H 1 32 ? -14.035 26.573 39.646 1.00 57.32 ? 32 TYR H HB3 1 ATOM 22021 H HD1 . TYR H 1 32 ? -12.546 29.668 40.529 1.00 55.55 ? 32 TYR H HD1 1 ATOM 22022 H HD2 . TYR H 1 32 ? -15.033 26.797 41.785 1.00 57.89 ? 32 TYR H HD2 1 ATOM 22023 H HE1 . TYR H 1 32 ? -13.142 30.976 42.335 1.00 58.15 ? 32 TYR H HE1 1 ATOM 22024 H HE2 . TYR H 1 32 ? -15.632 28.102 43.593 1.00 59.74 ? 32 TYR H HE2 1 ATOM 22025 H HH . TYR H 1 32 ? -15.366 30.035 44.687 1.00 63.26 ? 32 TYR H HH 1 ATOM 22026 N N . GLY H 1 33 ? -12.489 24.260 39.181 1.00 48.16 ? 33 GLY H N 1 ATOM 22027 C CA . GLY H 1 33 ? -12.683 23.233 38.186 1.00 45.96 ? 33 GLY H CA 1 ATOM 22028 C C . GLY H 1 33 ? -14.026 23.382 37.497 1.00 44.56 ? 33 GLY H C 1 ATOM 22029 O O . GLY H 1 33 ? -14.916 24.079 37.979 1.00 43.48 ? 33 GLY H O 1 ATOM 22030 H H . GLY H 1 33 ? -12.793 24.058 39.960 1.00 57.79 ? 33 GLY H H 1 ATOM 22031 H HA2 . GLY H 1 33 ? -11.983 23.289 37.517 1.00 55.15 ? 33 GLY H HA2 1 ATOM 22032 H HA3 . GLY H 1 33 ? -12.644 22.360 38.605 1.00 55.15 ? 33 GLY H HA3 1 ATOM 22033 N N . LEU H 1 34 ? -14.167 22.716 36.355 1.00 45.70 ? 34 LEU H N 1 ATOM 22034 C CA . LEU H 1 34 ? -15.358 22.843 35.529 1.00 45.48 ? 34 LEU H CA 1 ATOM 22035 C C . LEU H 1 34 ? -15.906 21.468 35.185 1.00 46.24 ? 34 LEU H C 1 ATOM 22036 O O . LEU H 1 34 ? -15.188 20.465 35.197 1.00 47.96 ? 34 LEU H O 1 ATOM 22037 C CB . LEU H 1 34 ? -15.069 23.602 34.235 1.00 45.19 ? 34 LEU H CB 1 ATOM 22038 C CG . LEU H 1 34 ? -14.392 24.951 34.428 1.00 46.01 ? 34 LEU H CG 1 ATOM 22039 C CD1 . LEU H 1 34 ? -13.872 25.423 33.105 1.00 48.89 ? 34 LEU H CD1 1 ATOM 22040 C CD2 . LEU H 1 34 ? -15.344 25.973 35.019 1.00 43.86 ? 34 LEU H CD2 1 ATOM 22041 H H . LEU H 1 34 ? -13.579 22.177 36.035 1.00 54.85 ? 34 LEU H H 1 ATOM 22042 H HA . LEU H 1 34 ? -16.039 23.328 36.021 1.00 54.57 ? 34 LEU H HA 1 ATOM 22043 H HB2 . LEU H 1 34 ? -14.488 23.058 33.680 1.00 54.22 ? 34 LEU H HB2 1 ATOM 22044 H HB3 . LEU H 1 34 ? -15.908 23.758 33.774 1.00 54.22 ? 34 LEU H HB3 1 ATOM 22045 H HG . LEU H 1 34 ? -13.640 24.850 35.033 1.00 55.21 ? 34 LEU H HG 1 ATOM 22046 H HD11 . LEU H 1 34 ? -13.439 26.283 33.224 1.00 58.67 ? 34 LEU H HD11 1 ATOM 22047 H HD12 . LEU H 1 34 ? -13.234 24.776 32.767 1.00 58.67 ? 34 LEU H HD12 1 ATOM 22048 H HD13 . LEU H 1 34 ? -14.615 25.509 32.487 1.00 58.67 ? 34 LEU H HD13 1 ATOM 22049 H HD21 . LEU H 1 34 ? -14.875 26.816 35.126 1.00 52.63 ? 34 LEU H HD21 1 ATOM 22050 H HD22 . LEU H 1 34 ? -16.096 26.087 34.418 1.00 52.63 ? 34 LEU H HD22 1 ATOM 22051 H HD23 . LEU H 1 34 ? -15.653 25.654 35.881 1.00 52.63 ? 34 LEU H HD23 1 ATOM 22052 N N . THR H 1 35 ? -17.197 21.446 34.866 1.00 45.70 ? 35 THR H N 1 ATOM 22053 C CA . THR H 1 35 ? -17.869 20.243 34.405 1.00 44.75 ? 35 THR H CA 1 ATOM 22054 C C . THR H 1 35 ? -18.859 20.606 33.312 1.00 41.58 ? 35 THR H C 1 ATOM 22055 O O . THR H 1 35 ? -19.396 21.716 33.283 1.00 40.05 ? 35 THR H O 1 ATOM 22056 C CB . THR H 1 35 ? -18.628 19.534 35.532 1.00 45.82 ? 35 THR H CB 1 ATOM 22057 O OG1 . THR H 1 35 ? -19.087 18.262 35.064 1.00 47.36 ? 35 THR H OG1 1 ATOM 22058 C CG2 . THR H 1 35 ? -19.835 20.374 35.993 1.00 46.64 ? 35 THR H CG2 1 ATOM 22059 H H . THR H 1 35 ? -17.713 22.132 34.910 1.00 54.84 ? 35 THR H H 1 ATOM 22060 H HA . THR H 1 35 ? -17.216 19.627 34.038 1.00 53.71 ? 35 THR H HA 1 ATOM 22061 H HB . THR H 1 35 ? -18.036 19.405 36.290 1.00 54.99 ? 35 THR H HB 1 ATOM 22062 H HG1 . THR H 1 35 ? -18.434 17.789 34.828 1.00 56.83 ? 35 THR H HG1 1 ATOM 22063 H HG21 . THR H 1 35 ? -20.306 19.915 36.705 1.00 55.97 ? 35 THR H HG21 1 ATOM 22064 H HG22 . THR H 1 35 ? -19.533 21.236 36.319 1.00 55.97 ? 35 THR H HG22 1 ATOM 22065 H HG23 . THR H 1 35 ? -20.444 20.513 35.251 1.00 55.97 ? 35 THR H HG23 1 ATOM 22066 N N . TRP H 1 36 ? -19.104 19.653 32.419 1.00 40.51 ? 36 TRP H N 1 ATOM 22067 C CA . TRP H 1 36 ? -20.254 19.698 31.530 1.00 39.62 ? 36 TRP H CA 1 ATOM 22068 C C . TRP H 1 36 ? -21.268 18.666 32.000 1.00 37.86 ? 36 TRP H C 1 ATOM 22069 O O . TRP H 1 36 ? -20.902 17.557 32.401 1.00 37.86 ? 36 TRP H O 1 ATOM 22070 C CB . TRP H 1 36 ? -19.871 19.427 30.072 1.00 40.21 ? 36 TRP H CB 1 ATOM 22071 C CG . TRP H 1 36 ? -19.084 20.532 29.439 1.00 40.04 ? 36 TRP H CG 1 ATOM 22072 C CD1 . TRP H 1 36 ? -17.731 20.629 29.376 1.00 43.00 ? 36 TRP H CD1 1 ATOM 22073 C CD2 . TRP H 1 36 ? -19.601 21.696 28.779 1.00 38.42 ? 36 TRP H CD2 1 ATOM 22074 N NE1 . TRP H 1 36 ? -17.366 21.781 28.724 1.00 43.61 ? 36 TRP H NE1 1 ATOM 22075 C CE2 . TRP H 1 36 ? -18.496 22.454 28.344 1.00 39.72 ? 36 TRP H CE2 1 ATOM 22076 C CE3 . TRP H 1 36 ? -20.889 22.171 28.514 1.00 37.17 ? 36 TRP H CE3 1 ATOM 22077 C CZ2 . TRP H 1 36 ? -18.637 23.657 27.660 1.00 38.49 ? 36 TRP H CZ2 1 ATOM 22078 C CZ3 . TRP H 1 36 ? -21.026 23.368 27.830 1.00 36.21 ? 36 TRP H CZ3 1 ATOM 22079 C CH2 . TRP H 1 36 ? -19.907 24.096 27.413 1.00 37.46 ? 36 TRP H CH2 1 ATOM 22080 H H . TRP H 1 36 ? -18.609 18.959 32.308 1.00 48.61 ? 36 TRP H H 1 ATOM 22081 H HA . TRP H 1 36 ? -20.665 20.575 31.580 1.00 47.55 ? 36 TRP H HA 1 ATOM 22082 H HB2 . TRP H 1 36 ? -19.333 18.621 30.035 1.00 48.26 ? 36 TRP H HB2 1 ATOM 22083 H HB3 . TRP H 1 36 ? -20.681 19.306 29.553 1.00 48.26 ? 36 TRP H HB3 1 ATOM 22084 H HD1 . TRP H 1 36 ? -17.136 20.008 29.730 1.00 51.60 ? 36 TRP H HD1 1 ATOM 22085 H HE1 . TRP H 1 36 ? -16.558 22.036 28.574 1.00 52.34 ? 36 TRP H HE1 1 ATOM 22086 H HE3 . TRP H 1 36 ? -21.637 21.692 28.788 1.00 44.61 ? 36 TRP H HE3 1 ATOM 22087 H HZ2 . TRP H 1 36 ? -17.895 24.143 27.380 1.00 46.18 ? 36 TRP H HZ2 1 ATOM 22088 H HZ3 . TRP H 1 36 ? -21.878 23.695 27.648 1.00 43.46 ? 36 TRP H HZ3 1 ATOM 22089 H HH2 . TRP H 1 36 ? -20.030 24.898 26.957 1.00 44.96 ? 36 TRP H HH2 1 ATOM 22090 N N . VAL H 1 37 ? -22.539 19.048 31.969 1.00 36.71 ? 37 VAL H N 1 ATOM 22091 C CA . VAL H 1 37 ? -23.632 18.181 32.379 1.00 37.09 ? 37 VAL H CA 1 ATOM 22092 C C . VAL H 1 37 ? -24.727 18.337 31.339 1.00 41.12 ? 37 VAL H C 1 ATOM 22093 O O . VAL H 1 37 ? -24.924 19.420 30.782 1.00 46.45 ? 37 VAL H O 1 ATOM 22094 C CB . VAL H 1 37 ? -24.158 18.529 33.788 1.00 35.58 ? 37 VAL H CB 1 ATOM 22095 C CG1 . VAL H 1 37 ? -25.252 17.561 34.209 1.00 35.13 ? 37 VAL H CG1 1 ATOM 22096 C CG2 . VAL H 1 37 ? -23.017 18.533 34.802 1.00 36.00 ? 37 VAL H CG2 1 ATOM 22097 H H . VAL H 1 37 ? -22.798 19.825 31.708 1.00 44.05 ? 37 VAL H H 1 ATOM 22098 H HA . VAL H 1 37 ? -23.333 17.258 32.379 1.00 44.51 ? 37 VAL H HA 1 ATOM 22099 H HB . VAL H 1 37 ? -24.540 19.420 33.769 1.00 42.69 ? 37 VAL H HB 1 ATOM 22100 H HG11 . VAL H 1 37 ? -25.563 17.803 35.096 1.00 42.15 ? 37 VAL H HG11 1 ATOM 22101 H HG12 . VAL H 1 37 ? -25.984 17.617 33.575 1.00 42.15 ? 37 VAL H HG12 1 ATOM 22102 H HG13 . VAL H 1 37 ? -24.890 16.661 34.219 1.00 42.15 ? 37 VAL H HG13 1 ATOM 22103 H HG21 . VAL H 1 37 ? -23.373 18.754 35.677 1.00 43.20 ? 37 VAL H HG21 1 ATOM 22104 H HG22 . VAL H 1 37 ? -22.611 17.652 34.823 1.00 43.20 ? 37 VAL H HG22 1 ATOM 22105 H HG23 . VAL H 1 37 ? -22.360 19.194 34.535 1.00 43.20 ? 37 VAL H HG23 1 ATOM 22106 N N . ARG H 1 38 ? -25.435 17.248 31.062 1.00 41.37 ? 38 ARG H N 1 ATOM 22107 C CA . ARG H 1 38 ? -26.508 17.292 30.084 1.00 43.38 ? 38 ARG H CA 1 ATOM 22108 C C . ARG H 1 38 ? -27.767 16.687 30.679 1.00 44.81 ? 38 ARG H C 1 ATOM 22109 O O . ARG H 1 38 ? -27.715 15.810 31.546 1.00 43.58 ? 38 ARG H O 1 ATOM 22110 C CB . ARG H 1 38 ? -26.133 16.576 28.785 1.00 42.10 ? 38 ARG H CB 1 ATOM 22111 C CG . ARG H 1 38 ? -25.927 15.099 28.929 1.00 40.77 ? 38 ARG H CG 1 ATOM 22112 C CD . ARG H 1 38 ? -25.397 14.513 27.647 1.00 40.95 ? 38 ARG H CD 1 ATOM 22113 N NE . ARG H 1 38 ? -25.322 13.064 27.727 1.00 43.68 ? 38 ARG H NE 1 ATOM 22114 C CZ . ARG H 1 38 ? -24.922 12.281 26.735 1.00 47.28 ? 38 ARG H CZ 1 ATOM 22115 N NH1 . ARG H 1 38 ? -24.555 12.810 25.574 1.00 46.71 1 38 ARG H NH1 1 ATOM 22116 N NH2 . ARG H 1 38 ? -24.890 10.969 26.910 1.00 50.80 ? 38 ARG H NH2 1 ATOM 22117 H H . ARG H 1 38 ? -25.314 16.478 31.425 1.00 49.64 ? 38 ARG H H 1 ATOM 22118 H HA . ARG H 1 38 ? -26.697 18.218 29.869 1.00 52.05 ? 38 ARG H HA 1 ATOM 22119 H HB2 . ARG H 1 38 ? -26.843 16.713 28.138 1.00 50.52 ? 38 ARG H HB2 1 ATOM 22120 H HB3 . ARG H 1 38 ? -25.307 16.957 28.448 1.00 50.52 ? 38 ARG H HB3 1 ATOM 22121 H HG2 . ARG H 1 38 ? -25.282 14.930 29.634 1.00 48.92 ? 38 ARG H HG2 1 ATOM 22122 H HG3 . ARG H 1 38 ? -26.774 14.673 29.134 1.00 48.92 ? 38 ARG H HG3 1 ATOM 22123 H HD2 . ARG H 1 38 ? -25.990 14.748 26.916 1.00 49.14 ? 38 ARG H HD2 1 ATOM 22124 H HD3 . ARG H 1 38 ? -24.505 14.856 27.481 1.00 49.14 ? 38 ARG H HD3 1 ATOM 22125 H HE . ARG H 1 38 ? -25.552 12.689 28.467 1.00 52.42 ? 38 ARG H HE 1 ATOM 22126 H HH11 . ARG H 1 38 ? -24.577 13.662 25.464 1.00 56.06 ? 38 ARG H HH11 1 ATOM 22127 H HH12 . ARG H 1 38 ? -24.295 12.299 24.932 1.00 56.06 ? 38 ARG H HH12 1 ATOM 22128 H HH21 . ARG H 1 38 ? -25.128 10.630 27.663 1.00 60.96 ? 38 ARG H HH21 1 ATOM 22129 H HH22 . ARG H 1 38 ? -24.631 10.457 26.270 1.00 60.96 ? 38 ARG H HH22 1 ATOM 22130 N N . GLN H 1 39 ? -28.898 17.175 30.182 1.00 45.61 ? 39 GLN H N 1 ATOM 22131 C CA . GLN H 1 39 ? -30.209 16.871 30.729 1.00 42.95 ? 39 GLN H CA 1 ATOM 22132 C C . GLN H 1 39 ? -31.217 17.045 29.610 1.00 44.10 ? 39 GLN H C 1 ATOM 22133 O O . GLN H 1 39 ? -31.275 18.112 28.993 1.00 45.02 ? 39 GLN H O 1 ATOM 22134 C CB . GLN H 1 39 ? -30.541 17.801 31.897 1.00 39.18 ? 39 GLN H CB 1 ATOM 22135 C CG . GLN H 1 39 ? -31.894 17.576 32.531 1.00 37.47 ? 39 GLN H CG 1 ATOM 22136 C CD . GLN H 1 39 ? -32.183 18.596 33.611 1.00 36.65 ? 39 GLN H CD 1 ATOM 22137 O OE1 . GLN H 1 39 ? -32.101 19.803 33.378 1.00 37.77 ? 39 GLN H OE1 1 ATOM 22138 N NE2 . GLN H 1 39 ? -32.500 18.117 34.806 1.00 34.53 ? 39 GLN H NE2 1 ATOM 22139 H H . GLN H 1 39 ? -28.928 17.704 29.505 1.00 54.73 ? 39 GLN H H 1 ATOM 22140 H HA . GLN H 1 39 ? -30.236 15.952 31.038 1.00 51.54 ? 39 GLN H HA 1 ATOM 22141 H HB2 . GLN H 1 39 ? -29.871 17.678 32.588 1.00 47.02 ? 39 GLN H HB2 1 ATOM 22142 H HB3 . GLN H 1 39 ? -30.516 18.717 31.579 1.00 47.02 ? 39 GLN H HB3 1 ATOM 22143 H HG2 . GLN H 1 39 ? -32.582 17.651 31.851 1.00 44.97 ? 39 GLN H HG2 1 ATOM 22144 H HG3 . GLN H 1 39 ? -31.916 16.694 32.933 1.00 44.97 ? 39 GLN H HG3 1 ATOM 22145 H HE21 . GLN H 1 39 ? -32.534 17.268 34.934 1.00 41.43 ? 39 GLN H HE21 1 ATOM 22146 H HE22 . GLN H 1 39 ? -32.673 18.657 35.454 1.00 41.43 ? 39 GLN H HE22 1 ATOM 22147 N N . VAL H 1 40 ? -31.994 16.004 29.344 1.00 45.57 ? 40 VAL H N 1 ATOM 22148 C CA . VAL H 1 40 ? -33.037 16.095 28.328 1.00 48.20 ? 40 VAL H CA 1 ATOM 22149 C C . VAL H 1 40 ? -34.269 16.656 29.029 1.00 48.00 ? 40 VAL H C 1 ATOM 22150 O O . VAL H 1 40 ? -34.636 16.170 30.109 1.00 48.06 ? 40 VAL H O 1 ATOM 22151 C CB . VAL H 1 40 ? -33.304 14.740 27.651 1.00 50.22 ? 40 VAL H CB 1 ATOM 22152 C CG1 . VAL H 1 40 ? -33.531 13.644 28.672 1.00 51.23 ? 40 VAL H CG1 1 ATOM 22153 C CG2 . VAL H 1 40 ? -34.500 14.838 26.709 1.00 50.74 ? 40 VAL H CG2 1 ATOM 22154 H H . VAL H 1 40 ? -31.941 15.239 29.733 1.00 54.69 ? 40 VAL H H 1 ATOM 22155 H HA . VAL H 1 40 ? -32.763 16.727 27.645 1.00 57.84 ? 40 VAL H HA 1 ATOM 22156 H HB . VAL H 1 40 ? -32.529 14.497 27.121 1.00 60.27 ? 40 VAL H HB 1 ATOM 22157 H HG11 . VAL H 1 40 ? -33.695 12.809 28.207 1.00 61.48 ? 40 VAL H HG11 1 ATOM 22158 H HG12 . VAL H 1 40 ? -32.740 13.564 29.229 1.00 61.48 ? 40 VAL H HG12 1 ATOM 22159 H HG13 . VAL H 1 40 ? -34.298 13.876 29.218 1.00 61.48 ? 40 VAL H HG13 1 ATOM 22160 H HG21 . VAL H 1 40 ? -34.647 13.973 26.296 1.00 60.89 ? 40 VAL H HG21 1 ATOM 22161 H HG22 . VAL H 1 40 ? -35.283 15.098 27.220 1.00 60.89 ? 40 VAL H HG22 1 ATOM 22162 H HG23 . VAL H 1 40 ? -34.312 15.503 26.029 1.00 60.89 ? 40 VAL H HG23 1 ATOM 22163 N N . PRO H 1 41 ? -34.923 17.686 28.473 1.00 47.31 ? 41 PRO H N 1 ATOM 22164 C CA . PRO H 1 41 ? -36.016 18.348 29.200 1.00 45.92 ? 41 PRO H CA 1 ATOM 22165 C C . PRO H 1 41 ? -37.035 17.371 29.758 1.00 44.99 ? 41 PRO H C 1 ATOM 22166 O O . PRO H 1 41 ? -37.625 16.584 29.013 1.00 45.86 ? 41 PRO H O 1 ATOM 22167 C CB . PRO H 1 41 ? -36.640 19.263 28.138 1.00 47.41 ? 41 PRO H CB 1 ATOM 22168 C CG . PRO H 1 41 ? -35.564 19.506 27.171 1.00 48.59 ? 41 PRO H CG 1 ATOM 22169 C CD . PRO H 1 41 ? -34.719 18.274 27.138 1.00 49.00 ? 41 PRO H CD 1 ATOM 22170 H HA . PRO H 1 41 ? -35.661 18.890 29.922 1.00 55.10 ? 41 PRO H HA 1 ATOM 22171 H HB2 . PRO H 1 41 ? -37.387 18.811 27.715 1.00 56.89 ? 41 PRO H HB2 1 ATOM 22172 H HB3 . PRO H 1 41 ? -36.927 20.093 28.549 1.00 56.89 ? 41 PRO H HB3 1 ATOM 22173 H HG2 . PRO H 1 41 ? -35.949 19.674 26.296 1.00 58.30 ? 41 PRO H HG2 1 ATOM 22174 H HG3 . PRO H 1 41 ? -35.038 20.268 27.460 1.00 58.30 ? 41 PRO H HG3 1 ATOM 22175 H HD2 . PRO H 1 41 ? -35.033 17.667 26.450 1.00 58.80 ? 41 PRO H HD2 1 ATOM 22176 H HD3 . PRO H 1 41 ? -33.786 18.507 27.010 1.00 58.80 ? 41 PRO H HD3 1 ATOM 22177 N N . GLY H 1 42 ? -37.239 17.408 31.072 1.00 44.86 ? 42 GLY H N 1 ATOM 22178 C CA . GLY H 1 42 ? -38.190 16.526 31.716 1.00 50.81 ? 42 GLY H CA 1 ATOM 22179 C C . GLY H 1 42 ? -37.539 15.451 32.562 1.00 56.09 ? 42 GLY H C 1 ATOM 22180 O O . GLY H 1 42 ? -37.996 15.180 33.675 1.00 59.63 ? 42 GLY H O 1 ATOM 22181 H H . GLY H 1 42 ? -36.833 17.941 31.611 1.00 53.83 ? 42 GLY H H 1 ATOM 22182 H HA2 . GLY H 1 42 ? -38.775 17.049 32.286 1.00 60.97 ? 42 GLY H HA2 1 ATOM 22183 H HA3 . GLY H 1 42 ? -38.733 16.092 31.039 1.00 60.97 ? 42 GLY H HA3 1 ATOM 22184 N N . LYS H 1 43 ? -36.476 14.833 32.050 1.00 60.29 ? 43 LYS H N 1 ATOM 22185 C CA . LYS H 1 43 ? -35.808 13.740 32.740 1.00 63.36 ? 43 LYS H CA 1 ATOM 22186 C C . LYS H 1 43 ? -34.685 14.291 33.619 1.00 58.42 ? 43 LYS H C 1 ATOM 22187 O O . LYS H 1 43 ? -34.527 15.504 33.777 1.00 58.68 ? 43 LYS H O 1 ATOM 22188 C CB . LYS H 1 43 ? -35.290 12.719 31.730 1.00 71.97 ? 43 LYS H CB 1 ATOM 22189 C CG . LYS H 1 43 ? -36.385 11.992 30.965 1.00 84.66 ? 43 LYS H CG 1 ATOM 22190 C CD . LYS H 1 43 ? -35.818 11.185 29.806 1.00 96.38 ? 43 LYS H CD 1 ATOM 22191 C CE . LYS H 1 43 ? -36.914 10.472 29.030 1.00 107.33 ? 43 LYS H CE 1 ATOM 22192 N NZ . LYS H 1 43 ? -36.426 9.941 27.723 1.00 113.50 1 43 LYS H NZ 1 ATOM 22193 H H . LYS H 1 43 ? -36.120 15.034 31.293 1.00 72.35 ? 43 LYS H H 1 ATOM 22194 H HA . LYS H 1 43 ? -36.447 13.293 33.316 1.00 76.04 ? 43 LYS H HA 1 ATOM 22195 H HB2 . LYS H 1 43 ? -34.732 13.177 31.082 1.00 86.36 ? 43 LYS H HB2 1 ATOM 22196 H HB3 . LYS H 1 43 ? -34.767 12.052 32.201 1.00 86.36 ? 43 LYS H HB3 1 ATOM 22197 H HG2 . LYS H 1 43 ? -36.844 11.382 31.564 1.00 101.60 ? 43 LYS H HG2 1 ATOM 22198 H HG3 . LYS H 1 43 ? -37.010 12.641 30.605 1.00 101.60 ? 43 LYS H HG3 1 ATOM 22199 H HD2 . LYS H 1 43 ? -35.354 11.781 29.198 1.00 115.65 ? 43 LYS H HD2 1 ATOM 22200 H HD3 . LYS H 1 43 ? -35.207 10.515 30.152 1.00 115.65 ? 43 LYS H HD3 1 ATOM 22201 H HE2 . LYS H 1 43 ? -37.242 9.726 29.555 1.00 128.80 ? 43 LYS H HE2 1 ATOM 22202 H HE3 . LYS H 1 43 ? -37.634 11.097 28.851 1.00 128.80 ? 43 LYS H HE3 1 ATOM 22203 H HZ1 . LYS H 1 43 ? -37.090 9.531 27.295 1.00 136.20 ? 43 LYS H HZ1 1 ATOM 22204 H HZ2 . LYS H 1 43 ? -36.124 10.608 27.218 1.00 136.20 ? 43 LYS H HZ2 1 ATOM 22205 H HZ3 . LYS H 1 43 ? -35.766 9.359 27.859 1.00 136.20 ? 43 LYS H HZ3 1 ATOM 22206 N N . GLY H 1 44 ? -33.883 13.394 34.197 1.00 55.49 ? 44 GLY H N 1 ATOM 22207 C CA . GLY H 1 44 ? -32.871 13.779 35.154 1.00 52.11 ? 44 GLY H CA 1 ATOM 22208 C C . GLY H 1 44 ? -31.551 14.151 34.506 1.00 50.96 ? 44 GLY H C 1 ATOM 22209 O O . GLY H 1 44 ? -31.395 14.166 33.285 1.00 52.76 ? 44 GLY H O 1 ATOM 22210 H H . GLY H 1 44 ? -33.914 12.548 34.043 1.00 66.59 ? 44 GLY H H 1 ATOM 22211 H HA2 . GLY H 1 44 ? -33.185 14.542 35.664 1.00 62.54 ? 44 GLY H HA2 1 ATOM 22212 H HA3 . GLY H 1 44 ? -32.713 13.045 35.768 1.00 62.54 ? 44 GLY H HA3 1 ATOM 22213 N N . LEU H 1 45 ? -30.580 14.440 35.364 1.00 48.50 ? 45 LEU H N 1 ATOM 22214 C CA . LEU H 1 45 ? -29.262 14.894 34.953 1.00 46.08 ? 45 LEU H CA 1 ATOM 22215 C C . LEU H 1 45 ? -28.341 13.708 34.689 1.00 43.57 ? 45 LEU H C 1 ATOM 22216 O O . LEU H 1 45 ? -28.555 12.598 35.184 1.00 44.61 ? 45 LEU H O 1 ATOM 22217 C CB . LEU H 1 45 ? -28.649 15.791 36.029 1.00 46.65 ? 45 LEU H CB 1 ATOM 22218 C CG . LEU H 1 45 ? -29.455 17.022 36.443 1.00 45.43 ? 45 LEU H CG 1 ATOM 22219 C CD1 . LEU H 1 45 ? -29.144 17.403 37.880 1.00 44.75 ? 45 LEU H CD1 1 ATOM 22220 C CD2 . LEU H 1 45 ? -29.149 18.174 35.513 1.00 45.74 ? 45 LEU H CD2 1 ATOM 22221 H H . LEU H 1 45 ? -30.667 14.378 36.218 1.00 58.20 ? 45 LEU H H 1 ATOM 22222 H HA . LEU H 1 45 ? -29.340 15.409 34.134 1.00 55.30 ? 45 LEU H HA 1 ATOM 22223 H HB2 . LEU H 1 45 ? -28.514 15.257 36.827 1.00 55.98 ? 45 LEU H HB2 1 ATOM 22224 H HB3 . LEU H 1 45 ? -27.791 16.107 35.707 1.00 55.98 ? 45 LEU H HB3 1 ATOM 22225 H HG . LEU H 1 45 ? -30.402 16.822 36.378 1.00 54.51 ? 45 LEU H HG 1 ATOM 22226 H HD11 . LEU H 1 45 ? -29.666 18.184 38.119 1.00 53.71 ? 45 LEU H HD11 1 ATOM 22227 H HD12 . LEU H 1 45 ? -29.375 16.660 38.460 1.00 53.71 ? 45 LEU H HD12 1 ATOM 22228 H HD13 . LEU H 1 45 ? -28.197 17.600 37.956 1.00 53.71 ? 45 LEU H HD13 1 ATOM 22229 H HD21 . LEU H 1 45 ? -29.667 18.947 35.787 1.00 54.89 ? 45 LEU H HD21 1 ATOM 22230 H HD22 . LEU H 1 45 ? -28.201 18.376 35.562 1.00 54.89 ? 45 LEU H HD22 1 ATOM 22231 H HD23 . LEU H 1 45 ? -29.386 17.921 34.607 1.00 54.89 ? 45 LEU H HD23 1 ATOM 22232 N N . HIS H 1 46 ? -27.303 13.962 33.894 1.00 42.11 ? 46 HIS H N 1 ATOM 22233 C CA . HIS H 1 46 ? -26.293 12.961 33.578 1.00 42.90 ? 46 HIS H CA 1 ATOM 22234 C C . HIS H 1 46 ? -24.945 13.648 33.449 1.00 43.96 ? 46 HIS H C 1 ATOM 22235 O O . HIS H 1 46 ? -24.790 14.581 32.654 1.00 43.05 ? 46 HIS H O 1 ATOM 22236 C CB . HIS H 1 46 ? -26.636 12.209 32.289 1.00 40.57 ? 46 HIS H CB 1 ATOM 22237 C CG . HIS H 1 46 ? -27.960 11.518 32.341 1.00 39.82 ? 46 HIS H CG 1 ATOM 22238 N ND1 . HIS H 1 46 ? -28.170 10.369 33.071 1.00 38.73 ? 46 HIS H ND1 1 ATOM 22239 C CD2 . HIS H 1 46 ? -29.149 11.827 31.771 1.00 39.45 ? 46 HIS H CD2 1 ATOM 22240 C CE1 . HIS H 1 46 ? -29.431 9.995 32.944 1.00 40.35 ? 46 HIS H CE1 1 ATOM 22241 N NE2 . HIS H 1 46 ? -30.046 10.861 32.159 1.00 40.14 ? 46 HIS H NE2 1 ATOM 22242 H H . HIS H 1 46 ? -27.161 14.723 33.520 1.00 50.54 ? 46 HIS H H 1 ATOM 22243 H HA . HIS H 1 46 ? -26.241 12.318 34.302 1.00 51.47 ? 46 HIS H HA 1 ATOM 22244 H HB2 . HIS H 1 46 ? -26.658 12.841 31.554 1.00 48.69 ? 46 HIS H HB2 1 ATOM 22245 H HB3 . HIS H 1 46 ? -25.955 11.537 32.128 1.00 48.69 ? 46 HIS H HB3 1 ATOM 22246 H HD2 . HIS H 1 46 ? -29.325 12.554 31.218 1.00 47.34 ? 46 HIS H HD2 1 ATOM 22247 H HE1 . HIS H 1 46 ? -29.818 9.246 33.336 1.00 48.42 ? 46 HIS H HE1 1 ATOM 22248 H HE2 . HIS H 1 46 ? -30.873 10.826 31.928 1.00 48.17 ? 46 HIS H HE2 1 ATOM 22249 N N . TRP H 1 47 ? -23.979 13.179 34.236 1.00 46.65 ? 47 TRP H N 1 ATOM 22250 C CA . TRP H 1 47 ? -22.630 13.726 34.199 1.00 44.13 ? 47 TRP H CA 1 ATOM 22251 C C . TRP H 1 47 ? -21.953 13.363 32.884 1.00 43.30 ? 47 TRP H C 1 ATOM 22252 O O . TRP H 1 47 ? -22.094 12.243 32.384 1.00 43.21 ? 47 TRP H O 1 ATOM 22253 C CB . TRP H 1 47 ? -21.822 13.195 35.386 1.00 42.68 ? 47 TRP H CB 1 ATOM 22254 C CG . TRP H 1 47 ? -20.472 13.844 35.558 1.00 42.29 ? 47 TRP H CG 1 ATOM 22255 C CD1 . TRP H 1 47 ? -20.223 15.108 36.009 1.00 39.89 ? 47 TRP H CD1 1 ATOM 22256 C CD2 . TRP H 1 47 ? -19.192 13.253 35.296 1.00 44.71 ? 47 TRP H CD2 1 ATOM 22257 N NE1 . TRP H 1 47 ? -18.869 15.343 36.037 1.00 40.91 ? 47 TRP H NE1 1 ATOM 22258 C CE2 . TRP H 1 47 ? -18.214 14.221 35.604 1.00 42.97 ? 47 TRP H CE2 1 ATOM 22259 C CE3 . TRP H 1 47 ? -18.777 12.002 34.826 1.00 48.52 ? 47 TRP H CE3 1 ATOM 22260 C CZ2 . TRP H 1 47 ? -16.848 13.978 35.458 1.00 44.99 ? 47 TRP H CZ2 1 ATOM 22261 C CZ3 . TRP H 1 47 ? -17.418 11.762 34.683 1.00 49.76 ? 47 TRP H CZ3 1 ATOM 22262 C CH2 . TRP H 1 47 ? -16.471 12.746 34.998 1.00 48.23 ? 47 TRP H CH2 1 ATOM 22263 H H . TRP H 1 47 ? -24.083 12.541 34.803 1.00 55.98 ? 47 TRP H H 1 ATOM 22264 H HA . TRP H 1 47 ? -22.672 14.693 34.266 1.00 52.95 ? 47 TRP H HA 1 ATOM 22265 H HB2 . TRP H 1 47 ? -22.328 13.346 36.199 1.00 51.22 ? 47 TRP H HB2 1 ATOM 22266 H HB3 . TRP H 1 47 ? -21.677 12.243 35.262 1.00 51.22 ? 47 TRP H HB3 1 ATOM 22267 H HD1 . TRP H 1 47 ? -20.875 15.723 36.259 1.00 47.87 ? 47 TRP H HD1 1 ATOM 22268 H HE1 . TRP H 1 47 ? -18.494 16.076 36.286 1.00 49.09 ? 47 TRP H HE1 1 ATOM 22269 H HE3 . TRP H 1 47 ? -19.400 11.345 34.614 1.00 58.22 ? 47 TRP H HE3 1 ATOM 22270 H HZ2 . TRP H 1 47 ? -16.217 14.628 35.667 1.00 53.99 ? 47 TRP H HZ2 1 ATOM 22271 H HZ3 . TRP H 1 47 ? -17.131 10.934 34.371 1.00 59.71 ? 47 TRP H HZ3 1 ATOM 22272 H HH2 . TRP H 1 47 ? -15.567 12.557 34.892 1.00 57.88 ? 47 TRP H HH2 1 ATOM 22273 N N . VAL H 1 48 ? -21.206 14.316 32.328 1.00 42.98 ? 48 VAL H N 1 ATOM 22274 C CA . VAL H 1 48 ? -20.618 14.162 31.001 1.00 45.78 ? 48 VAL H CA 1 ATOM 22275 C C . VAL H 1 48 ? -19.100 14.175 31.100 1.00 43.49 ? 48 VAL H C 1 ATOM 22276 O O . VAL H 1 48 ? -18.439 13.194 30.741 1.00 41.73 ? 48 VAL H O 1 ATOM 22277 C CB . VAL H 1 48 ? -21.116 15.265 30.048 1.00 51.21 ? 48 VAL H CB 1 ATOM 22278 C CG1 . VAL H 1 48 ? -20.355 15.233 28.718 1.00 53.48 ? 48 VAL H CG1 1 ATOM 22279 C CG2 . VAL H 1 48 ? -22.609 15.108 29.803 1.00 53.54 ? 48 VAL H CG2 1 ATOM 22280 H H . VAL H 1 48 ? -21.025 15.068 32.703 1.00 51.58 ? 48 VAL H H 1 ATOM 22281 H HA . VAL H 1 48 ? -20.887 13.305 30.634 1.00 54.93 ? 48 VAL H HA 1 ATOM 22282 H HB . VAL H 1 48 ? -20.968 16.130 30.459 1.00 61.45 ? 48 VAL H HB 1 ATOM 22283 H HG11 . VAL H 1 48 ? -20.693 15.938 28.144 1.00 64.17 ? 48 VAL H HG11 1 ATOM 22284 H HG12 . VAL H 1 48 ? -19.410 15.372 28.892 1.00 64.17 ? 48 VAL H HG12 1 ATOM 22285 H HG13 . VAL H 1 48 ? -20.491 14.369 28.298 1.00 64.17 ? 48 VAL H HG13 1 ATOM 22286 H HG21 . VAL H 1 48 ? -22.905 15.810 29.202 1.00 64.25 ? 48 VAL H HG21 1 ATOM 22287 H HG22 . VAL H 1 48 ? -22.774 14.239 29.405 1.00 64.25 ? 48 VAL H HG22 1 ATOM 22288 H HG23 . VAL H 1 48 ? -23.077 15.179 30.650 1.00 64.25 ? 48 VAL H HG23 1 ATOM 22289 N N . SER H 1 49 ? -18.539 15.289 31.563 1.00 46.21 ? 49 SER H N 1 ATOM 22290 C CA . SER H 1 49 ? -17.096 15.425 31.682 1.00 48.80 ? 49 SER H CA 1 ATOM 22291 C C . SER H 1 49 ? -16.769 16.305 32.881 1.00 47.70 ? 49 SER H C 1 ATOM 22292 O O . SER H 1 49 ? -17.638 16.964 33.458 1.00 47.96 ? 49 SER H O 1 ATOM 22293 C CB . SER H 1 49 ? -16.493 16.010 30.407 1.00 51.31 ? 49 SER H CB 1 ATOM 22294 O OG . SER H 1 49 ? -16.928 17.342 30.219 1.00 51.01 ? 49 SER H OG 1 ATOM 22295 H H . SER H 1 49 ? -18.978 15.984 31.816 1.00 55.45 ? 49 SER H H 1 ATOM 22296 H HA . SER H 1 49 ? -16.703 14.550 31.830 1.00 58.56 ? 49 SER H HA 1 ATOM 22297 H HB2 . SER H 1 49 ? -15.526 16.000 30.480 1.00 61.57 ? 49 SER H HB2 1 ATOM 22298 H HB3 . SER H 1 49 ? -16.775 15.475 29.649 1.00 61.57 ? 49 SER H HB3 1 ATOM 22299 H HG . SER H 1 49 ? -16.691 17.817 30.870 1.00 61.21 ? 49 SER H HG 1 ATOM 22300 N N . GLY H 1 50 ? -15.490 16.321 33.240 1.00 46.65 ? 50 GLY H N 1 ATOM 22301 C CA . GLY H 1 50 ? -15.027 17.104 34.370 1.00 46.12 ? 50 GLY H CA 1 ATOM 22302 C C . GLY H 1 50 ? -13.569 17.452 34.196 1.00 43.90 ? 50 GLY H C 1 ATOM 22303 O O . GLY H 1 50 ? -12.827 16.769 33.484 1.00 45.30 ? 50 GLY H O 1 ATOM 22304 H H . GLY H 1 50 ? -14.868 15.881 32.840 1.00 55.98 ? 50 GLY H H 1 ATOM 22305 H HA2 . GLY H 1 50 ? -15.541 17.924 34.437 1.00 55.35 ? 50 GLY H HA2 1 ATOM 22306 H HA3 . GLY H 1 50 ? -15.134 16.597 35.190 1.00 55.35 ? 50 GLY H HA3 1 ATOM 22307 N N . MET H 1 51 ? -13.155 18.526 34.862 1.00 41.10 ? 51 MET H N 1 ATOM 22308 C CA . MET H 1 51 ? -11.837 19.087 34.610 1.00 42.24 ? 51 MET H CA 1 ATOM 22309 C C . MET H 1 51 ? -11.407 19.919 35.808 1.00 43.12 ? 51 MET H C 1 ATOM 22310 O O . MET H 1 51 ? -12.223 20.629 36.398 1.00 45.04 ? 51 MET H O 1 ATOM 22311 C CB . MET H 1 51 ? -11.856 19.939 33.336 1.00 44.50 ? 51 MET H CB 1 ATOM 22312 C CG . MET H 1 51 ? -10.529 20.579 32.995 1.00 50.53 ? 51 MET H CG 1 ATOM 22313 S SD . MET H 1 51 ? -10.456 21.220 31.309 1.00 53.80 ? 51 MET H SD 1 ATOM 22314 C CE . MET H 1 51 ? -11.888 22.269 31.294 1.00 52.96 ? 51 MET H CE 1 ATOM 22315 H H . MET H 1 51 ? -13.615 18.944 35.457 1.00 49.32 ? 51 MET H H 1 ATOM 22316 H HA . MET H 1 51 ? -11.203 18.364 34.481 1.00 50.69 ? 51 MET H HA 1 ATOM 22317 H HB2 . MET H 1 51 ? -12.111 19.375 32.589 1.00 53.41 ? 51 MET H HB2 1 ATOM 22318 H HB3 . MET H 1 51 ? -12.506 20.650 33.447 1.00 53.41 ? 51 MET H HB3 1 ATOM 22319 H HG2 . MET H 1 51 ? -10.373 21.320 33.602 1.00 60.63 ? 51 MET H HG2 1 ATOM 22320 H HG3 . MET H 1 51 ? -9.827 19.918 33.093 1.00 60.63 ? 51 MET H HG3 1 ATOM 22321 H HE1 . MET H 1 51 ? -11.965 22.685 30.421 1.00 63.55 ? 51 MET H HE1 1 ATOM 22322 H HE2 . MET H 1 51 ? -12.674 21.732 31.476 1.00 63.55 ? 51 MET H HE2 1 ATOM 22323 H HE3 . MET H 1 51 ? -11.787 22.950 31.977 1.00 63.55 ? 51 MET H HE3 1 ATOM 22324 N N . ASN H 1 52 ? -10.127 19.819 36.162 1.00 42.99 ? 52 ASN H N 1 ATOM 22325 C CA . ASN H 1 52 ? -9.584 20.557 37.290 1.00 44.72 ? 52 ASN H CA 1 ATOM 22326 C C . ASN H 1 52 ? -9.032 21.899 36.807 1.00 49.67 ? 52 ASN H C 1 ATOM 22327 O O . ASN H 1 52 ? -9.290 22.339 35.683 1.00 52.08 ? 52 ASN H O 1 ATOM 22328 C CB . ASN H 1 52 ? -8.528 19.721 38.010 1.00 46.21 ? 52 ASN H CB 1 ATOM 22329 C CG . ASN H 1 52 ? -7.262 19.554 37.203 1.00 49.96 ? 52 ASN H CG 1 ATOM 22330 O OD1 . ASN H 1 52 ? -7.261 19.702 35.979 1.00 50.92 ? 52 ASN H OD1 1 ATOM 22331 N ND2 . ASN H 1 52 ? -6.170 19.235 37.888 1.00 52.20 ? 52 ASN H ND2 1 ATOM 22332 H H . ASN H 1 52 ? -9.551 19.325 35.758 1.00 51.59 ? 52 ASN H H 1 ATOM 22333 H HA . ASN H 1 52 ? -10.299 20.739 37.920 1.00 53.66 ? 52 ASN H HA 1 ATOM 22334 H HB2 . ASN H 1 52 ? -8.296 20.157 38.845 1.00 55.46 ? 52 ASN H HB2 1 ATOM 22335 H HB3 . ASN H 1 52 ? -8.890 18.839 38.186 1.00 55.46 ? 52 ASN H HB3 1 ATOM 22336 H HD21 . ASN H 1 52 ? -5.421 19.128 37.479 1.00 62.64 ? 52 ASN H HD21 1 ATOM 22337 H HD22 . ASN H 1 52 ? -6.212 19.136 38.741 1.00 62.64 ? 52 ASN H HD22 1 ATOM 22338 N N . TRP H 1 53 A -8.237 22.554 37.652 1.00 51.62 ? 52 TRP H N 1 ATOM 22339 C CA . TRP H 1 53 A -7.967 23.974 37.462 1.00 53.44 ? 52 TRP H CA 1 ATOM 22340 C C . TRP H 1 53 A -7.111 24.233 36.226 1.00 53.40 ? 52 TRP H C 1 ATOM 22341 O O . TRP H 1 53 A -7.330 25.219 35.513 1.00 52.05 ? 52 TRP H O 1 ATOM 22342 C CB . TRP H 1 53 A -7.303 24.543 38.715 1.00 55.26 ? 52 TRP H CB 1 ATOM 22343 C CG . TRP H 1 53 A -5.925 24.030 38.962 1.00 55.63 ? 52 TRP H CG 1 ATOM 22344 C CD1 . TRP H 1 53 A -5.583 22.844 39.542 1.00 55.27 ? 52 TRP H CD1 1 ATOM 22345 C CD2 . TRP H 1 53 A -4.696 24.692 38.647 1.00 55.22 ? 52 TRP H CD2 1 ATOM 22346 N NE1 . TRP H 1 53 A -4.216 22.723 39.602 1.00 55.08 ? 52 TRP H NE1 1 ATOM 22347 C CE2 . TRP H 1 53 A -3.649 23.846 39.060 1.00 55.40 ? 52 TRP H CE2 1 ATOM 22348 C CE3 . TRP H 1 53 A -4.379 25.918 38.053 1.00 55.11 ? 52 TRP H CE3 1 ATOM 22349 C CZ2 . TRP H 1 53 A -2.310 24.184 38.896 1.00 57.02 ? 52 TRP H CZ2 1 ATOM 22350 C CZ3 . TRP H 1 53 A -3.048 26.252 37.893 1.00 58.12 ? 52 TRP H CZ3 1 ATOM 22351 C CH2 . TRP H 1 53 A -2.030 25.388 38.313 1.00 60.65 ? 52 TRP H CH2 1 ATOM 22352 H H . TRP H 1 53 A -7.848 22.203 38.334 1.00 61.94 ? 52 TRP H H 1 ATOM 22353 H HA . TRP H 1 53 A -8.811 24.437 37.338 1.00 64.12 ? 52 TRP H HA 1 ATOM 22354 H HB2 . TRP H 1 53 A -7.248 25.508 38.627 1.00 66.32 ? 52 TRP H HB2 1 ATOM 22355 H HB3 . TRP H 1 53 A -7.846 24.315 39.486 1.00 66.32 ? 52 TRP H HB3 1 ATOM 22356 H HD1 . TRP H 1 53 A -6.188 22.207 39.850 1.00 66.33 ? 52 TRP H HD1 1 ATOM 22357 H HE1 . TRP H 1 53 A -3.787 22.053 39.928 1.00 66.09 ? 52 TRP H HE1 1 ATOM 22358 H HE3 . TRP H 1 53 A -5.051 26.496 37.771 1.00 66.14 ? 52 TRP H HE3 1 ATOM 22359 H HZ2 . TRP H 1 53 A -1.630 23.614 39.175 1.00 68.43 ? 52 TRP H HZ2 1 ATOM 22360 H HZ3 . TRP H 1 53 A -2.825 27.064 37.499 1.00 69.75 ? 52 TRP H HZ3 1 ATOM 22361 H HH2 . TRP H 1 53 A -1.143 25.639 38.193 1.00 72.79 ? 52 TRP H HH2 1 ATOM 22362 N N . ASN H 1 54 ? -6.136 23.366 35.950 1.00 56.57 ? 53 ASN H N 1 ATOM 22363 C CA . ASN H 1 54 ? -5.235 23.562 34.821 1.00 60.67 ? 53 ASN H CA 1 ATOM 22364 C C . ASN H 1 54 ? -5.472 22.590 33.677 1.00 62.36 ? 53 ASN H C 1 ATOM 22365 O O . ASN H 1 54 ? -4.880 22.769 32.606 1.00 61.70 ? 53 ASN H O 1 ATOM 22366 C CB . ASN H 1 54 ? -3.773 23.447 35.282 1.00 60.59 ? 53 ASN H CB 1 ATOM 22367 C CG . ASN H 1 54 ? -3.434 22.071 35.826 1.00 61.51 ? 53 ASN H CG 1 ATOM 22368 O OD1 . ASN H 1 54 ? -4.140 21.093 35.579 1.00 61.71 ? 53 ASN H OD1 1 ATOM 22369 N ND2 . ASN H 1 54 ? -2.344 21.990 36.570 1.00 63.74 ? 53 ASN H ND2 1 ATOM 22370 H H . ASN H 1 54 ? -5.978 22.653 36.404 1.00 67.88 ? 53 ASN H H 1 ATOM 22371 H HA . ASN H 1 54 ? -5.364 24.459 34.476 1.00 72.80 ? 53 ASN H HA 1 ATOM 22372 H HB2 . ASN H 1 54 ? -3.190 23.624 34.528 1.00 72.70 ? 53 ASN H HB2 1 ATOM 22373 H HB3 . ASN H 1 54 ? -3.612 24.096 35.985 1.00 72.70 ? 53 ASN H HB3 1 ATOM 22374 H HD21 . ASN H 1 54 ? -2.105 21.234 36.903 1.00 76.48 ? 53 ASN H HD21 1 ATOM 22375 H HD22 . ASN H 1 54 ? -1.873 22.694 36.721 1.00 76.48 ? 53 ASN H HD22 1 ATOM 22376 N N . GLY H 1 55 ? -6.315 21.577 33.869 1.00 62.10 ? 54 GLY H N 1 ATOM 22377 C CA . GLY H 1 55 ? -6.578 20.577 32.859 1.00 60.10 ? 54 GLY H CA 1 ATOM 22378 C C . GLY H 1 55 ? -5.852 19.266 33.068 1.00 61.65 ? 54 GLY H C 1 ATOM 22379 O O . GLY H 1 55 ? -6.089 18.318 32.308 1.00 64.29 ? 54 GLY H O 1 ATOM 22380 H H . GLY H 1 55 ? -6.754 21.451 34.598 1.00 74.52 ? 54 GLY H H 1 ATOM 22381 H HA2 . GLY H 1 55 ? -7.530 20.393 32.837 1.00 72.12 ? 54 GLY H HA2 1 ATOM 22382 H HA3 . GLY H 1 55 ? -6.319 20.929 31.992 1.00 72.12 ? 54 GLY H HA3 1 ATOM 22383 N N . GLY H 1 56 ? -4.982 19.179 34.076 1.00 60.97 ? 55 GLY H N 1 ATOM 22384 C CA . GLY H 1 56 ? -4.207 17.971 34.294 1.00 62.60 ? 55 GLY H CA 1 ATOM 22385 C C . GLY H 1 56 ? -5.036 16.762 34.679 1.00 62.62 ? 55 GLY H C 1 ATOM 22386 O O . GLY H 1 56 ? -4.549 15.631 34.569 1.00 63.72 ? 55 GLY H O 1 ATOM 22387 H H . GLY H 1 56 ? -4.827 19.806 34.644 1.00 73.17 ? 55 GLY H H 1 ATOM 22388 H HA2 . GLY H 1 56 ? -3.721 17.756 33.483 1.00 75.12 ? 55 GLY H HA2 1 ATOM 22389 H HA3 . GLY H 1 56 ? -3.562 18.131 35.000 1.00 75.12 ? 55 GLY H HA3 1 ATOM 22390 N N . ASP H 1 57 ? -6.271 16.974 35.131 1.00 60.28 ? 56 ASP H N 1 ATOM 22391 C CA . ASP H 1 57 ? -7.179 15.896 35.516 1.00 57.36 ? 56 ASP H CA 1 ATOM 22392 C C . ASP H 1 57 ? -8.473 16.062 34.729 1.00 53.08 ? 56 ASP H C 1 ATOM 22393 O O . ASP H 1 57 ? -9.284 16.943 35.038 1.00 49.63 ? 56 ASP H O 1 ATOM 22394 C CB . ASP H 1 57 ? -7.444 15.915 37.021 1.00 58.01 ? 56 ASP H CB 1 ATOM 22395 C CG . ASP H 1 57 ? -8.379 14.801 37.467 1.00 59.19 ? 56 ASP H CG 1 ATOM 22396 O OD1 . ASP H 1 57 ? -8.610 13.861 36.678 1.00 59.22 ? 56 ASP H OD1 1 ATOM 22397 O OD2 . ASP H 1 57 ? -8.873 14.861 38.612 1.00 60.20 -1 56 ASP H OD2 1 ATOM 22398 H H . ASP H 1 57 ? -6.615 17.756 35.225 1.00 72.34 ? 56 ASP H H 1 ATOM 22399 H HA . ASP H 1 57 ? -6.784 15.041 35.284 1.00 68.83 ? 56 ASP H HA 1 ATOM 22400 H HB2 . ASP H 1 57 ? -6.603 15.807 37.492 1.00 69.62 ? 56 ASP H HB2 1 ATOM 22401 H HB3 . ASP H 1 57 ? -7.852 16.762 37.260 1.00 69.62 ? 56 ASP H HB3 1 ATOM 22402 N N . THR H 1 58 ? -8.668 15.220 33.716 1.00 52.62 ? 57 THR H N 1 ATOM 22403 C CA . THR H 1 58 ? -9.860 15.269 32.876 1.00 51.22 ? 57 THR H CA 1 ATOM 22404 C C . THR H 1 58 ? -10.447 13.871 32.777 1.00 50.98 ? 57 THR H C 1 ATOM 22405 O O . THR H 1 58 ? -9.766 12.943 32.332 1.00 56.12 ? 57 THR H O 1 ATOM 22406 C CB . THR H 1 58 ? -9.535 15.803 31.480 1.00 53.39 ? 57 THR H CB 1 ATOM 22407 O OG1 . THR H 1 58 ? -8.760 17.003 31.589 1.00 55.16 ? 57 THR H OG1 1 ATOM 22408 C CG2 . THR H 1 58 ? -10.811 16.104 30.726 1.00 54.50 ? 57 THR H CG2 1 ATOM 22409 H H . THR H 1 58 ? -8.114 14.601 33.493 1.00 63.14 ? 57 THR H H 1 ATOM 22410 H HA . THR H 1 58 ? -10.519 15.852 33.283 1.00 61.47 ? 57 THR H HA 1 ATOM 22411 H HB . THR H 1 58 ? -9.033 15.136 30.985 1.00 64.06 ? 57 THR H HB 1 ATOM 22412 H HG1 . THR H 1 58 ? -8.580 17.299 30.825 1.00 66.19 ? 57 THR H HG1 1 ATOM 22413 H HG21 . THR H 1 58 ? -10.602 16.442 29.841 1.00 65.40 ? 57 THR H HG21 1 ATOM 22414 H HG22 . THR H 1 58 ? -11.342 15.297 30.637 1.00 65.40 ? 57 THR H HG22 1 ATOM 22415 H HG23 . THR H 1 58 ? -11.329 16.771 31.204 1.00 65.40 ? 57 THR H HG23 1 ATOM 22416 N N . ARG H 1 59 ? -11.709 13.726 33.178 1.00 46.16 ? 58 ARG H N 1 ATOM 22417 C CA . ARG H 1 59 ? -12.387 12.439 33.166 1.00 45.17 ? 58 ARG H CA 1 ATOM 22418 C C . ARG H 1 59 ? -13.726 12.573 32.457 1.00 47.03 ? 58 ARG H C 1 ATOM 22419 O O . ARG H 1 59 ? -14.300 13.661 32.365 1.00 46.02 ? 58 ARG H O 1 ATOM 22420 C CB . ARG H 1 59 ? -12.580 11.911 34.591 1.00 41.76 ? 58 ARG H CB 1 ATOM 22421 C CG . ARG H 1 59 ? -11.279 11.868 35.359 1.00 41.59 ? 58 ARG H CG 1 ATOM 22422 C CD . ARG H 1 59 ? -11.426 11.242 36.720 1.00 42.40 ? 58 ARG H CD 1 ATOM 22423 N NE . ARG H 1 59 ? -10.493 11.852 37.654 1.00 44.65 ? 58 ARG H NE 1 ATOM 22424 C CZ . ARG H 1 59 ? -10.393 11.520 38.932 1.00 48.27 ? 58 ARG H CZ 1 ATOM 22425 N NH1 . ARG H 1 59 ? -11.171 10.568 39.434 1.00 51.47 1 58 ARG H NH1 1 ATOM 22426 N NH2 . ARG H 1 59 ? -9.515 12.146 39.700 1.00 48.21 ? 58 ARG H NH2 1 ATOM 22427 H H . ARG H 1 59 ? -12.199 14.371 33.465 1.00 55.39 ? 58 ARG H H 1 ATOM 22428 H HA . ARG H 1 59 ? -11.848 11.799 32.677 1.00 54.20 ? 58 ARG H HA 1 ATOM 22429 H HB2 . ARG H 1 59 ? -13.193 12.494 35.066 1.00 50.12 ? 58 ARG H HB2 1 ATOM 22430 H HB3 . ARG H 1 59 ? -12.938 11.010 34.551 1.00 50.12 ? 58 ARG H HB3 1 ATOM 22431 H HG2 . ARG H 1 59 ? -10.633 11.347 34.857 1.00 49.91 ? 58 ARG H HG2 1 ATOM 22432 H HG3 . ARG H 1 59 ? -10.953 12.774 35.479 1.00 49.91 ? 58 ARG H HG3 1 ATOM 22433 H HD2 . ARG H 1 59 ? -12.328 11.384 37.047 1.00 50.89 ? 58 ARG H HD2 1 ATOM 22434 H HD3 . ARG H 1 59 ? -11.230 10.294 36.664 1.00 50.89 ? 58 ARG H HD3 1 ATOM 22435 H HE . ARG H 1 59 ? -9.972 12.468 37.357 1.00 53.58 ? 58 ARG H HE 1 ATOM 22436 H HH11 . ARG H 1 59 ? -11.741 10.168 38.929 1.00 61.76 ? 58 ARG H HH11 1 ATOM 22437 H HH12 . ARG H 1 59 ? -11.106 10.352 40.264 1.00 61.76 ? 58 ARG H HH12 1 ATOM 22438 H HH21 . ARG H 1 59 ? -9.014 12.760 39.367 1.00 57.86 ? 58 ARG H HH21 1 ATOM 22439 H HH22 . ARG H 1 59 ? -9.442 11.934 40.530 1.00 57.86 ? 58 ARG H HH22 1 ATOM 22440 N N . TYR H 1 60 ? -14.217 11.447 31.946 1.00 48.38 ? 59 TYR H N 1 ATOM 22441 C CA . TYR H 1 60 ? -15.424 11.430 31.138 1.00 45.81 ? 59 TYR H CA 1 ATOM 22442 C C . TYR H 1 60 ? -16.369 10.344 31.628 1.00 43.07 ? 59 TYR H C 1 ATOM 22443 O O . TYR H 1 60 ? -15.970 9.389 32.297 1.00 45.06 ? 59 TYR H O 1 ATOM 22444 C CB . TYR H 1 60 ? -15.097 11.199 29.659 1.00 47.86 ? 59 TYR H CB 1 ATOM 22445 C CG . TYR H 1 60 ? -14.179 12.246 29.080 1.00 48.83 ? 59 TYR H CG 1 ATOM 22446 C CD1 . TYR H 1 60 ? -12.802 12.078 29.101 1.00 49.65 ? 59 TYR H CD1 1 ATOM 22447 C CD2 . TYR H 1 60 ? -14.688 13.405 28.517 1.00 47.61 ? 59 TYR H CD2 1 ATOM 22448 C CE1 . TYR H 1 60 ? -11.964 13.032 28.572 1.00 48.60 ? 59 TYR H CE1 1 ATOM 22449 C CE2 . TYR H 1 60 ? -13.858 14.361 27.987 1.00 46.24 ? 59 TYR H CE2 1 ATOM 22450 C CZ . TYR H 1 60 ? -12.498 14.172 28.017 1.00 46.77 ? 59 TYR H CZ 1 ATOM 22451 O OH . TYR H 1 60 ? -11.677 15.136 27.485 1.00 47.52 ? 59 TYR H OH 1 ATOM 22452 H H . TYR H 1 60 ? -13.862 10.671 32.057 1.00 58.06 ? 59 TYR H H 1 ATOM 22453 H HA . TYR H 1 60 ? -15.875 12.285 31.219 1.00 54.98 ? 59 TYR H HA 1 ATOM 22454 H HB2 . TYR H 1 60 ? -14.664 10.336 29.565 1.00 57.43 ? 59 TYR H HB2 1 ATOM 22455 H HB3 . TYR H 1 60 ? -15.923 11.212 29.150 1.00 57.43 ? 59 TYR H HB3 1 ATOM 22456 H HD1 . TYR H 1 60 ? -12.440 11.307 29.475 1.00 59.58 ? 59 TYR H HD1 1 ATOM 22457 H HD2 . TYR H 1 60 ? -15.609 13.535 28.494 1.00 57.13 ? 59 TYR H HD2 1 ATOM 22458 H HE1 . TYR H 1 60 ? -11.042 12.908 28.590 1.00 58.32 ? 59 TYR H HE1 1 ATOM 22459 H HE2 . TYR H 1 60 ? -14.214 15.133 27.611 1.00 55.49 ? 59 TYR H HE2 1 ATOM 22460 H HH . TYR H 1 60 ? -10.873 14.903 27.564 1.00 57.03 ? 59 TYR H HH 1 ATOM 22461 N N . ALA H 1 61 ? -17.639 10.514 31.286 1.00 41.99 ? 60 ALA H N 1 ATOM 22462 C CA . ALA H 1 61 ? -18.624 9.479 31.529 1.00 45.78 ? 60 ALA H CA 1 ATOM 22463 C C . ALA H 1 61 ? -18.418 8.322 30.559 1.00 50.66 ? 60 ALA H C 1 ATOM 22464 O O . ALA H 1 61 ? -17.793 8.461 29.504 1.00 53.19 ? 60 ALA H O 1 ATOM 22465 C CB . ALA H 1 61 ? -20.032 10.043 31.376 1.00 46.46 ? 60 ALA H CB 1 ATOM 22466 H H . ALA H 1 61 ? -17.954 11.221 30.911 1.00 50.38 ? 60 ALA H H 1 ATOM 22467 H HA . ALA H 1 61 ? -18.524 9.144 32.433 1.00 54.94 ? 60 ALA H HA 1 ATOM 22468 H HB1 . ALA H 1 61 ? -20.675 9.336 31.543 1.00 55.76 ? 60 ALA H HB1 1 ATOM 22469 H HB2 . ALA H 1 61 ? -20.155 10.760 32.017 1.00 55.76 ? 60 ALA H HB2 1 ATOM 22470 H HB3 . ALA H 1 61 ? -20.139 10.383 30.474 1.00 55.76 ? 60 ALA H HB3 1 ATOM 22471 N N . ASP H 1 62 ? -18.960 7.161 30.927 1.00 52.64 ? 61 ASP H N 1 ATOM 22472 C CA . ASP H 1 62 ? -18.837 5.993 30.063 1.00 55.80 ? 61 ASP H CA 1 ATOM 22473 C C . ASP H 1 62 ? -19.406 6.274 28.676 1.00 55.14 ? 61 ASP H C 1 ATOM 22474 O O . ASP H 1 62 ? -18.828 5.861 27.664 1.00 53.71 ? 61 ASP H O 1 ATOM 22475 C CB . ASP H 1 62 ? -19.543 4.791 30.695 1.00 60.95 ? 61 ASP H CB 1 ATOM 22476 C CG . ASP H 1 62 ? -18.831 4.275 31.935 1.00 65.78 ? 61 ASP H CG 1 ATOM 22477 O OD1 . ASP H 1 62 ? -19.484 3.588 32.751 1.00 67.27 ? 61 ASP H OD1 1 ATOM 22478 O OD2 . ASP H 1 62 ? -17.623 4.552 32.095 1.00 67.88 -1 61 ASP H OD2 1 ATOM 22479 H H . ASP H 1 62 ? -19.395 7.027 31.657 1.00 63.17 ? 61 ASP H H 1 ATOM 22480 H HA . ASP H 1 62 ? -17.898 5.772 29.962 1.00 66.96 ? 61 ASP H HA 1 ATOM 22481 H HB2 . ASP H 1 62 ? -20.441 5.051 30.951 1.00 73.14 ? 61 ASP H HB2 1 ATOM 22482 H HB3 . ASP H 1 62 ? -19.578 4.070 30.047 1.00 73.14 ? 61 ASP H HB3 1 ATOM 22483 N N . SER H 1 63 ? -20.529 6.989 28.608 1.00 56.44 ? 62 SER H N 1 ATOM 22484 C CA . SER H 1 63 ? -21.242 7.180 27.351 1.00 57.28 ? 62 SER H CA 1 ATOM 22485 C C . SER H 1 63 ? -20.579 8.188 26.420 1.00 57.85 ? 62 SER H C 1 ATOM 22486 O O . SER H 1 63 ? -21.021 8.320 25.274 1.00 58.74 ? 62 SER H O 1 ATOM 22487 C CB . SER H 1 63 ? -22.680 7.622 27.634 1.00 56.90 ? 62 SER H CB 1 ATOM 22488 O OG . SER H 1 63 ? -22.706 8.851 28.339 1.00 54.52 ? 62 SER H OG 1 ATOM 22489 H H . SER H 1 63 ? -20.899 7.375 29.281 1.00 67.73 ? 62 SER H H 1 ATOM 22490 H HA . SER H 1 63 ? -21.281 6.330 26.885 1.00 68.74 ? 62 SER H HA 1 ATOM 22491 H HB2 . SER H 1 63 ? -23.147 7.733 26.791 1.00 68.28 ? 62 SER H HB2 1 ATOM 22492 H HB3 . SER H 1 63 ? -23.119 6.943 28.168 1.00 68.28 ? 62 SER H HB3 1 ATOM 22493 H HG . SER H 1 63 ? -23.500 9.081 28.487 1.00 65.43 ? 62 SER H HG 1 ATOM 22494 N N . VAL H 1 64 ? -19.546 8.899 26.868 1.00 56.90 ? 63 VAL H N 1 ATOM 22495 C CA . VAL H 1 64 ? -18.886 9.886 26.017 1.00 55.32 ? 63 VAL H CA 1 ATOM 22496 C C . VAL H 1 64 ? -17.378 9.711 25.943 1.00 51.56 ? 63 VAL H C 1 ATOM 22497 O O . VAL H 1 64 ? -16.744 10.268 25.028 1.00 47.62 ? 63 VAL H O 1 ATOM 22498 C CB . VAL H 1 64 ? -19.237 11.320 26.480 1.00 56.90 ? 63 VAL H CB 1 ATOM 22499 C CG1 . VAL H 1 64 ? -20.759 11.501 26.559 1.00 57.07 ? 63 VAL H CG1 1 ATOM 22500 C CG2 . VAL H 1 64 ? -18.580 11.648 27.814 1.00 56.90 ? 63 VAL H CG2 1 ATOM 22501 H H . VAL H 1 64 ? -19.209 8.829 27.656 1.00 68.28 ? 63 VAL H H 1 ATOM 22502 H HA . VAL H 1 64 ? -19.230 9.785 25.115 1.00 66.38 ? 63 VAL H HA 1 ATOM 22503 H HB . VAL H 1 64 ? -18.900 11.949 25.823 1.00 68.28 ? 63 VAL H HB 1 ATOM 22504 H HG11 . VAL H 1 64 ? -20.954 12.405 26.851 1.00 68.48 ? 63 VAL H HG11 1 ATOM 22505 H HG12 . VAL H 1 64 ? -21.141 11.347 25.681 1.00 68.48 ? 63 VAL H HG12 1 ATOM 22506 H HG13 . VAL H 1 64 ? -21.120 10.863 27.194 1.00 68.48 ? 63 VAL H HG13 1 ATOM 22507 H HG21 . VAL H 1 64 ? -18.823 12.552 28.071 1.00 68.28 ? 63 VAL H HG21 1 ATOM 22508 H HG22 . VAL H 1 64 ? -18.893 11.019 28.483 1.00 68.28 ? 63 VAL H HG22 1 ATOM 22509 H HG23 . VAL H 1 64 ? -17.618 11.578 27.718 1.00 68.28 ? 63 VAL H HG23 1 ATOM 22510 N N . ARG H 1 65 ? -16.750 8.962 26.848 1.00 53.53 ? 64 ARG H N 1 ATOM 22511 C CA . ARG H 1 65 ? -15.316 8.721 26.760 1.00 54.24 ? 64 ARG H CA 1 ATOM 22512 C C . ARG H 1 65 ? -14.963 8.177 25.383 1.00 55.90 ? 64 ARG H C 1 ATOM 22513 O O . ARG H 1 65 ? -15.537 7.186 24.927 1.00 56.35 ? 64 ARG H O 1 ATOM 22514 C CB . ARG H 1 65 ? -14.879 7.737 27.847 1.00 55.87 ? 64 ARG H CB 1 ATOM 22515 C CG . ARG H 1 65 ? -13.383 7.530 27.914 1.00 60.00 ? 64 ARG H CG 1 ATOM 22516 C CD . ARG H 1 65 ? -12.984 6.638 29.079 1.00 63.32 ? 64 ARG H CD 1 ATOM 22517 N NE . ARG H 1 65 ? -13.487 7.136 30.359 1.00 61.34 ? 64 ARG H NE 1 ATOM 22518 C CZ . ARG H 1 65 ? -14.546 6.649 31.003 1.00 60.70 ? 64 ARG H CZ 1 ATOM 22519 N NH1 . ARG H 1 65 ? -15.238 5.634 30.506 1.00 62.07 1 64 ARG H NH1 1 ATOM 22520 N NH2 . ARG H 1 65 ? -14.914 7.180 32.158 1.00 59.87 ? 64 ARG H NH2 1 ATOM 22521 H H . ARG H 1 65 ? -17.132 8.584 27.519 1.00 64.24 ? 64 ARG H H 1 ATOM 22522 H HA . ARG H 1 65 ? -14.840 9.555 26.892 1.00 65.08 ? 64 ARG H HA 1 ATOM 22523 H HB2 . ARG H 1 65 ? -15.171 8.073 28.709 1.00 67.04 ? 64 ARG H HB2 1 ATOM 22524 H HB3 . ARG H 1 65 ? -15.291 6.876 27.673 1.00 67.04 ? 64 ARG H HB3 1 ATOM 22525 H HG2 . ARG H 1 65 ? -13.083 7.108 27.094 1.00 71.99 ? 64 ARG H HG2 1 ATOM 22526 H HG3 . ARG H 1 65 ? -12.947 8.389 28.027 1.00 71.99 ? 64 ARG H HG3 1 ATOM 22527 H HD2 . ARG H 1 65 ? -13.346 5.750 28.938 1.00 75.98 ? 64 ARG H HD2 1 ATOM 22528 H HD3 . ARG H 1 65 ? -12.016 6.599 29.131 1.00 75.98 ? 64 ARG H HD3 1 ATOM 22529 H HE . ARG H 1 65 ? -13.068 7.792 30.723 1.00 73.61 ? 64 ARG H HE 1 ATOM 22530 H HH11 . ARG H 1 65 ? -15.007 5.283 29.756 1.00 74.49 ? 64 ARG H HH11 1 ATOM 22531 H HH12 . ARG H 1 65 ? -15.920 5.329 30.932 1.00 74.49 ? 64 ARG H HH12 1 ATOM 22532 H HH21 . ARG H 1 65 ? -14.471 7.838 32.490 1.00 71.84 ? 64 ARG H HH21 1 ATOM 22533 H HH22 . ARG H 1 65 ? -15.597 6.866 32.577 1.00 71.84 ? 64 ARG H HH22 1 ATOM 22534 N N . GLY H 1 66 ? -14.026 8.846 24.715 1.00 54.58 ? 65 GLY H N 1 ATOM 22535 C CA . GLY H 1 66 ? -13.655 8.496 23.363 1.00 56.50 ? 65 GLY H CA 1 ATOM 22536 C C . GLY H 1 66 ? -14.385 9.265 22.284 1.00 55.01 ? 65 GLY H C 1 ATOM 22537 O O . GLY H 1 66 ? -13.997 9.171 21.113 1.00 53.23 ? 65 GLY H O 1 ATOM 22538 H H . GLY H 1 66 ? -13.589 9.514 25.034 1.00 65.49 ? 65 GLY H H 1 ATOM 22539 H HA2 . GLY H 1 66 ? -12.704 8.649 23.248 1.00 67.80 ? 65 GLY H HA2 1 ATOM 22540 H HA3 . GLY H 1 66 ? -13.826 7.551 23.224 1.00 67.80 ? 65 GLY H HA3 1 ATOM 22541 N N . ARG H 1 67 ? -15.429 10.018 22.635 1.00 57.80 ? 66 ARG H N 1 ATOM 22542 C CA . ARG H 1 67 ? -16.137 10.867 21.685 1.00 59.94 ? 66 ARG H CA 1 ATOM 22543 C C . ARG H 1 67 ? -16.096 12.347 22.038 1.00 61.77 ? 66 ARG H C 1 ATOM 22544 O O . ARG H 1 67 ? -16.150 13.180 21.131 1.00 63.41 ? 66 ARG H O 1 ATOM 22545 C CB . ARG H 1 67 ? -17.609 10.432 21.562 1.00 57.71 ? 66 ARG H CB 1 ATOM 22546 C CG . ARG H 1 67 ? -17.789 9.007 21.059 1.00 58.93 ? 66 ARG H CG 1 ATOM 22547 C CD . ARG H 1 67 ? -19.232 8.703 20.655 1.00 59.46 ? 66 ARG H CD 1 ATOM 22548 N NE . ARG H 1 67 ? -20.158 8.712 21.789 1.00 57.90 ? 66 ARG H NE 1 ATOM 22549 C CZ . ARG H 1 67 ? -21.206 9.522 21.918 1.00 57.60 ? 66 ARG H CZ 1 ATOM 22550 N NH1 . ARG H 1 67 ? -21.500 10.414 20.983 1.00 58.16 1 66 ARG H NH1 1 ATOM 22551 N NH2 . ARG H 1 67 ? -21.973 9.434 22.994 1.00 58.68 ? 66 ARG H NH2 1 ATOM 22552 H H . ARG H 1 67 ? -15.749 10.052 23.432 1.00 69.37 ? 66 ARG H H 1 ATOM 22553 H HA . ARG H 1 67 ? -15.726 10.763 20.812 1.00 71.93 ? 66 ARG H HA 1 ATOM 22554 H HB2 . ARG H 1 67 ? -18.027 10.494 22.435 1.00 69.25 ? 66 ARG H HB2 1 ATOM 22555 H HB3 . ARG H 1 67 ? -18.059 11.025 20.939 1.00 69.25 ? 66 ARG H HB3 1 ATOM 22556 H HG2 . ARG H 1 67 ? -17.225 8.872 20.282 1.00 70.72 ? 66 ARG H HG2 1 ATOM 22557 H HG3 . ARG H 1 67 ? -17.538 8.390 21.764 1.00 70.72 ? 66 ARG H HG3 1 ATOM 22558 H HD2 . ARG H 1 67 ? -19.530 9.374 20.021 1.00 71.35 ? 66 ARG H HD2 1 ATOM 22559 H HD3 . ARG H 1 67 ? -19.267 7.823 20.248 1.00 71.35 ? 66 ARG H HD3 1 ATOM 22560 H HE . ARG H 1 67 ? -20.013 8.148 22.422 1.00 69.48 ? 66 ARG H HE 1 ATOM 22561 H HH11 . ARG H 1 67 ? -21.008 10.478 20.280 1.00 69.80 ? 66 ARG H HH11 1 ATOM 22562 H HH12 . ARG H 1 67 ? -22.181 10.930 21.080 1.00 69.80 ? 66 ARG H HH12 1 ATOM 22563 H HH21 . ARG H 1 67 ? -21.791 8.858 23.606 1.00 70.42 ? 66 ARG H HH21 1 ATOM 22564 H HH22 . ARG H 1 67 ? -22.652 9.955 23.081 1.00 70.42 ? 66 ARG H HH22 1 ATOM 22565 N N . PHE H 1 68 ? -16.002 12.695 23.318 1.00 61.91 ? 67 PHE H N 1 ATOM 22566 C CA . PHE H 1 68 ? -15.946 14.081 23.757 1.00 62.52 ? 67 PHE H CA 1 ATOM 22567 C C . PHE H 1 68 ? -14.524 14.445 24.171 1.00 65.93 ? 67 PHE H C 1 ATOM 22568 O O . PHE H 1 68 ? -13.695 13.579 24.464 1.00 67.73 ? 67 PHE H O 1 ATOM 22569 C CB . PHE H 1 68 ? -16.906 14.334 24.927 1.00 61.02 ? 67 PHE H CB 1 ATOM 22570 C CG . PHE H 1 68 ? -18.367 14.279 24.551 1.00 60.15 ? 67 PHE H CG 1 ATOM 22571 C CD1 . PHE H 1 68 ? -19.340 14.599 25.484 1.00 58.75 ? 67 PHE H CD1 1 ATOM 22572 C CD2 . PHE H 1 68 ? -18.772 13.905 23.279 1.00 60.98 ? 67 PHE H CD2 1 ATOM 22573 C CE1 . PHE H 1 68 ? -20.683 14.553 25.156 1.00 59.32 ? 67 PHE H CE1 1 ATOM 22574 C CE2 . PHE H 1 68 ? -20.112 13.856 22.944 1.00 60.78 ? 67 PHE H CE2 1 ATOM 22575 C CZ . PHE H 1 68 ? -21.068 14.181 23.883 1.00 59.73 ? 67 PHE H CZ 1 ATOM 22576 H H . PHE H 1 68 ? -15.970 12.130 23.965 1.00 74.29 ? 67 PHE H H 1 ATOM 22577 H HA . PHE H 1 68 ? -16.205 14.659 23.023 1.00 75.03 ? 67 PHE H HA 1 ATOM 22578 H HB2 . PHE H 1 68 ? -16.751 13.660 25.608 1.00 73.23 ? 67 PHE H HB2 1 ATOM 22579 H HB3 . PHE H 1 68 ? -16.727 15.215 25.291 1.00 73.23 ? 67 PHE H HB3 1 ATOM 22580 H HD1 . PHE H 1 68 ? -19.086 14.851 26.343 1.00 70.50 ? 67 PHE H HD1 1 ATOM 22581 H HD2 . PHE H 1 68 ? -18.132 13.686 22.640 1.00 73.18 ? 67 PHE H HD2 1 ATOM 22582 H HE1 . PHE H 1 68 ? -21.325 14.772 25.791 1.00 71.19 ? 67 PHE H HE1 1 ATOM 22583 H HE2 . PHE H 1 68 ? -20.369 13.605 22.087 1.00 72.93 ? 67 PHE H HE2 1 ATOM 22584 H HZ . PHE H 1 68 ? -21.970 14.148 23.661 1.00 71.67 ? 67 PHE H HZ 1 ATOM 22585 N N . SER H 1 69 ? -14.253 15.750 24.197 1.00 62.65 ? 68 SER H N 1 ATOM 22586 C CA . SER H 1 69 ? -12.920 16.258 24.519 1.00 61.27 ? 68 SER H CA 1 ATOM 22587 C C . SER H 1 69 ? -13.063 17.609 25.208 1.00 61.99 ? 68 SER H C 1 ATOM 22588 O O . SER H 1 69 ? -13.374 18.609 24.556 1.00 64.73 ? 68 SER H O 1 ATOM 22589 C CB . SER H 1 69 ? -12.065 16.373 23.262 1.00 62.12 ? 68 SER H CB 1 ATOM 22590 O OG . SER H 1 69 ? -10.953 17.223 23.478 1.00 64.19 ? 68 SER H OG 1 ATOM 22591 H H . SER H 1 69 ? -14.830 16.367 24.031 1.00 75.18 ? 68 SER H H 1 ATOM 22592 H HA . SER H 1 69 ? -12.482 15.647 25.132 1.00 73.53 ? 68 SER H HA 1 ATOM 22593 H HB2 . SER H 1 69 ? -11.745 15.491 23.017 1.00 74.54 ? 68 SER H HB2 1 ATOM 22594 H HB3 . SER H 1 69 ? -12.607 16.739 22.545 1.00 74.54 ? 68 SER H HB3 1 ATOM 22595 H HG . SER H 1 69 ? -10.492 17.277 22.778 1.00 77.03 ? 68 SER H HG 1 ATOM 22596 N N . MET H 1 70 ? -12.820 17.640 26.514 1.00 60.96 ? 69 MET H N 1 ATOM 22597 C CA . MET H 1 70 ? -12.920 18.865 27.293 1.00 58.79 ? 69 MET H CA 1 ATOM 22598 C C . MET H 1 70 ? -11.580 19.590 27.310 1.00 58.06 ? 69 MET H C 1 ATOM 22599 O O . MET H 1 70 ? -10.525 18.969 27.468 1.00 60.17 ? 69 MET H O 1 ATOM 22600 C CB . MET H 1 70 ? -13.359 18.549 28.724 1.00 57.58 ? 69 MET H CB 1 ATOM 22601 C CG . MET H 1 70 ? -13.962 19.729 29.488 1.00 56.82 ? 69 MET H CG 1 ATOM 22602 S SD . MET H 1 70 ? -14.505 19.265 31.149 1.00 56.87 ? 69 MET H SD 1 ATOM 22603 C CE . MET H 1 70 ? -15.251 20.770 31.762 1.00 55.88 ? 69 MET H CE 1 ATOM 22604 H H . MET H 1 70 ? -12.592 16.952 26.978 1.00 73.15 ? 69 MET H H 1 ATOM 22605 H HA . MET H 1 70 ? -13.588 19.443 26.893 1.00 70.55 ? 69 MET H HA 1 ATOM 22606 H HB2 . MET H 1 70 ? -14.028 17.847 28.694 1.00 69.09 ? 69 MET H HB2 1 ATOM 22607 H HB3 . MET H 1 70 ? -12.587 18.241 29.224 1.00 69.09 ? 69 MET H HB3 1 ATOM 22608 H HG2 . MET H 1 70 ? -13.293 20.427 29.573 1.00 68.18 ? 69 MET H HG2 1 ATOM 22609 H HG3 . MET H 1 70 ? -14.732 20.062 29.001 1.00 68.18 ? 69 MET H HG3 1 ATOM 22610 H HE1 . MET H 1 70 ? -15.577 20.616 32.662 1.00 67.06 ? 69 MET H HE1 1 ATOM 22611 H HE2 . MET H 1 70 ? -14.583 21.473 31.767 1.00 67.06 ? 69 MET H HE2 1 ATOM 22612 H HE3 . MET H 1 70 ? -15.987 21.016 31.181 1.00 67.06 ? 69 MET H HE3 1 ATOM 22613 N N . SER H 1 71 ? -11.630 20.911 27.149 1.00 55.91 ? 70 SER H N 1 ATOM 22614 C CA . SER H 1 71 ? -10.432 21.735 27.185 1.00 56.97 ? 70 SER H CA 1 ATOM 22615 C C . SER H 1 71 ? -10.792 23.102 27.748 1.00 56.51 ? 70 SER H C 1 ATOM 22616 O O . SER H 1 71 ? -11.956 23.511 27.742 1.00 56.12 ? 70 SER H O 1 ATOM 22617 C CB . SER H 1 71 ? -9.803 21.874 25.794 1.00 61.19 ? 70 SER H CB 1 ATOM 22618 O OG . SER H 1 71 ? -10.743 22.387 24.866 1.00 63.35 ? 70 SER H OG 1 ATOM 22619 H H . SER H 1 71 ? -12.355 21.355 27.017 1.00 67.09 ? 70 SER H H 1 ATOM 22620 H HA . SER H 1 71 ? -9.779 21.326 27.774 1.00 68.36 ? 70 SER H HA 1 ATOM 22621 H HB2 . SER H 1 71 ? -9.048 22.480 25.848 1.00 73.43 ? 70 SER H HB2 1 ATOM 22622 H HB3 . SER H 1 71 ? -9.507 21.000 25.494 1.00 73.43 ? 70 SER H HB3 1 ATOM 22623 H HG . SER H 1 71 ? -10.388 22.459 24.108 1.00 76.03 ? 70 SER H HG 1 ATOM 22624 N N . ARG H 1 72 ? -9.774 23.807 28.242 1.00 58.09 ? 71 ARG H N 1 ATOM 22625 C CA . ARG H 1 72 ? -9.960 25.137 28.804 1.00 59.33 ? 71 ARG H CA 1 ATOM 22626 C C . ARG H 1 72 ? -8.776 26.013 28.426 1.00 60.18 ? 71 ARG H C 1 ATOM 22627 O O . ARG H 1 72 ? -7.727 25.532 27.987 1.00 59.06 ? 71 ARG H O 1 ATOM 22628 C CB . ARG H 1 72 ? -10.131 25.094 30.330 1.00 60.10 ? 71 ARG H CB 1 ATOM 22629 C CG . ARG H 1 72 ? -8.957 24.485 31.101 1.00 58.47 ? 71 ARG H CG 1 ATOM 22630 C CD . ARG H 1 72 ? -9.281 24.320 32.589 1.00 54.94 ? 71 ARG H CD 1 ATOM 22631 N NE . ARG H 1 72 ? -9.633 25.582 33.238 1.00 51.64 ? 71 ARG H NE 1 ATOM 22632 C CZ . ARG H 1 72 ? -10.350 25.685 34.355 1.00 44.63 ? 71 ARG H CZ 1 ATOM 22633 N NH1 . ARG H 1 72 ? -10.821 24.604 34.961 1.00 41.39 1 71 ARG H NH1 1 ATOM 22634 N NH2 . ARG H 1 72 ? -10.608 26.881 34.865 1.00 41.59 ? 71 ARG H NH2 1 ATOM 22635 H H . ARG H 1 72 ? -8.960 23.531 28.262 1.00 69.71 ? 71 ARG H H 1 ATOM 22636 H HA . ARG H 1 72 ? -10.760 25.532 28.423 1.00 71.19 ? 71 ARG H HA 1 ATOM 22637 H HB2 . ARG H 1 72 ? -10.252 26.001 30.652 1.00 72.12 ? 71 ARG H HB2 1 ATOM 22638 H HB3 . ARG H 1 72 ? -10.920 24.568 30.537 1.00 72.12 ? 71 ARG H HB3 1 ATOM 22639 H HG2 . ARG H 1 72 ? -8.755 23.609 30.736 1.00 70.16 ? 71 ARG H HG2 1 ATOM 22640 H HG3 . ARG H 1 72 ? -8.186 25.067 31.021 1.00 70.16 ? 71 ARG H HG3 1 ATOM 22641 H HD2 . ARG H 1 72 ? -10.034 23.715 32.683 1.00 65.93 ? 71 ARG H HD2 1 ATOM 22642 H HD3 . ARG H 1 72 ? -8.505 23.956 33.043 1.00 65.93 ? 71 ARG H HD3 1 ATOM 22643 H HE . ARG H 1 72 ? -9.357 26.309 32.872 1.00 61.96 ? 71 ARG H HE 1 ATOM 22644 H HH11 . ARG H 1 72 ? -10.657 23.824 34.638 1.00 49.67 ? 71 ARG H HH11 1 ATOM 22645 H HH12 . ARG H 1 72 ? -11.285 24.682 35.681 1.00 49.67 ? 71 ARG H HH12 1 ATOM 22646 H HH21 . ARG H 1 72 ? -10.310 27.588 34.477 1.00 49.91 ? 71 ARG H HH21 1 ATOM 22647 H HH22 . ARG H 1 72 ? -11.075 26.950 35.584 1.00 49.91 ? 71 ARG H HH22 1 ATOM 22648 N N . ASP H 1 73 ? -8.960 27.322 28.612 1.00 62.08 ? 72 ASP H N 1 ATOM 22649 C CA . ASP H 1 73 ? -7.950 28.333 28.285 1.00 64.57 ? 72 ASP H CA 1 ATOM 22650 C C . ASP H 1 73 ? -8.046 29.419 29.355 1.00 63.05 ? 72 ASP H C 1 ATOM 22651 O O . ASP H 1 73 ? -8.756 30.413 29.180 1.00 61.70 ? 72 ASP H O 1 ATOM 22652 C CB . ASP H 1 73 ? -8.166 28.894 26.886 1.00 68.88 ? 72 ASP H CB 1 ATOM 22653 C CG . ASP H 1 73 ? -7.160 29.970 26.525 1.00 75.26 ? 72 ASP H CG 1 ATOM 22654 O OD1 . ASP H 1 73 ? -6.024 29.923 27.041 1.00 77.60 ? 72 ASP H OD1 1 ATOM 22655 O OD2 . ASP H 1 73 ? -7.507 30.862 25.721 1.00 77.33 -1 72 ASP H OD2 1 ATOM 22656 H H . ASP H 1 73 ? -9.683 27.658 28.934 1.00 74.50 ? 72 ASP H H 1 ATOM 22657 H HA . ASP H 1 73 ? -7.066 27.935 28.326 1.00 77.49 ? 72 ASP H HA 1 ATOM 22658 H HB2 . ASP H 1 73 ? -8.081 28.175 26.240 1.00 82.66 ? 72 ASP H HB2 1 ATOM 22659 H HB3 . ASP H 1 73 ? -9.053 29.283 26.834 1.00 82.66 ? 72 ASP H HB3 1 ATOM 22660 N N . ASN H 1 74 ? -7.323 29.224 30.460 1.00 64.04 ? 73 ASN H N 1 ATOM 22661 C CA . ASN H 1 74 ? -7.402 30.144 31.589 1.00 65.27 ? 73 ASN H CA 1 ATOM 22662 C C . ASN H 1 74 ? -6.990 31.565 31.229 1.00 68.63 ? 73 ASN H C 1 ATOM 22663 O O . ASN H 1 74 ? -7.244 32.483 32.017 1.00 67.95 ? 73 ASN H O 1 ATOM 22664 C CB . ASN H 1 74 ? -6.533 29.633 32.741 1.00 63.95 ? 73 ASN H CB 1 ATOM 22665 C CG . ASN H 1 74 ? -7.012 28.303 33.287 1.00 61.67 ? 73 ASN H CG 1 ATOM 22666 O OD1 . ASN H 1 74 ? -8.112 28.202 33.830 1.00 57.95 ? 73 ASN H OD1 1 ATOM 22667 N ND2 . ASN H 1 74 ? -6.181 27.276 33.161 1.00 64.09 ? 73 ASN H ND2 1 ATOM 22668 H H . ASN H 1 74 ? -6.780 28.567 30.577 1.00 76.85 ? 73 ASN H H 1 ATOM 22669 H HA . ASN H 1 74 ? -8.320 30.173 31.902 1.00 78.32 ? 73 ASN H HA 1 ATOM 22670 H HB2 . ASN H 1 74 ? -5.624 29.518 32.424 1.00 76.74 ? 73 ASN H HB2 1 ATOM 22671 H HB3 . ASN H 1 74 ? -6.554 30.280 33.464 1.00 76.74 ? 73 ASN H HB3 1 ATOM 22672 H HD21 . ASN H 1 74 ? -6.408 26.501 33.455 1.00 76.91 ? 73 ASN H HD21 1 ATOM 22673 H HD22 . ASN H 1 74 ? -5.416 27.387 32.784 1.00 76.91 ? 73 ASN H HD22 1 ATOM 22674 N N . SER H 1 75 ? -6.363 31.769 30.071 1.00 72.83 ? 74 SER H N 1 ATOM 22675 C CA . SER H 1 75 ? -6.006 33.119 29.651 1.00 76.73 ? 74 SER H CA 1 ATOM 22676 C C . SER H 1 75 ? -7.231 33.933 29.245 1.00 81.98 ? 74 SER H C 1 ATOM 22677 O O . SER H 1 75 ? -7.228 35.161 29.389 1.00 86.42 ? 74 SER H O 1 ATOM 22678 C CB . SER H 1 75 ? -5.012 33.058 28.494 1.00 76.02 ? 74 SER H CB 1 ATOM 22679 O OG . SER H 1 75 ? -5.024 34.271 27.764 1.00 77.87 ? 74 SER H OG 1 ATOM 22680 H H . SER H 1 75 ? -6.136 31.151 29.518 1.00 87.39 ? 74 SER H H 1 ATOM 22681 H HA . SER H 1 75 ? -5.576 33.575 30.391 1.00 92.08 ? 74 SER H HA 1 ATOM 22682 H HB2 . SER H 1 75 ? -4.121 32.911 28.849 1.00 91.23 ? 74 SER H HB2 1 ATOM 22683 H HB3 . SER H 1 75 ? -5.258 32.330 27.902 1.00 91.23 ? 74 SER H HB3 1 ATOM 22684 H HG . SER H 1 75 ? -4.475 34.230 27.130 1.00 93.45 ? 74 SER H HG 1 ATOM 22685 N N . ASN H 1 76 ? -8.279 33.277 28.738 1.00 83.24 ? 75 ASN H N 1 ATOM 22686 C CA . ASN H 1 76 ? -9.468 33.966 28.245 1.00 83.87 ? 75 ASN H CA 1 ATOM 22687 C C . ASN H 1 76 ? -10.746 33.559 28.973 1.00 80.42 ? 75 ASN H C 1 ATOM 22688 O O . ASN H 1 76 ? -11.842 33.874 28.492 1.00 83.05 ? 75 ASN H O 1 ATOM 22689 C CB . ASN H 1 76 ? -9.635 33.723 26.740 1.00 85.92 ? 75 ASN H CB 1 ATOM 22690 C CG . ASN H 1 76 ? -8.603 34.467 25.907 1.00 88.24 ? 75 ASN H CG 1 ATOM 22691 O OD1 . ASN H 1 76 ? -8.783 35.640 25.575 1.00 89.71 ? 75 ASN H OD1 1 ATOM 22692 N ND2 . ASN H 1 76 ? -7.520 33.784 25.558 1.00 86.81 ? 75 ASN H ND2 1 ATOM 22693 H H . ASN H 1 76 ? -8.323 32.421 28.669 1.00 99.89 ? 75 ASN H H 1 ATOM 22694 H HA . ASN H 1 76 ? -9.348 34.920 28.377 1.00 100.64 ? 75 ASN H HA 1 ATOM 22695 H HB2 . ASN H 1 76 ? -9.538 32.775 26.561 1.00 103.10 ? 75 ASN H HB2 1 ATOM 22696 H HB3 . ASN H 1 76 ? -10.515 34.025 26.467 1.00 103.10 ? 75 ASN H HB3 1 ATOM 22697 H HD21 . ASN H 1 76 ? -6.907 34.161 25.087 1.00 104.18 ? 75 ASN H HD21 1 ATOM 22698 H HD22 . ASN H 1 76 ? -7.431 32.965 25.803 1.00 104.18 ? 75 ASN H HD22 1 ATOM 22699 N N . ASN H 1 77 ? -10.645 32.877 30.113 1.00 72.29 ? 76 ASN H N 1 ATOM 22700 C CA . ASN H 1 77 ? -11.805 32.544 30.941 1.00 67.36 ? 76 ASN H CA 1 ATOM 22701 C C . ASN H 1 77 ? -12.870 31.814 30.121 1.00 64.67 ? 76 ASN H C 1 ATOM 22702 O O . ASN H 1 77 ? -14.022 32.243 30.020 1.00 63.45 ? 76 ASN H O 1 ATOM 22703 C CB . ASN H 1 77 ? -12.390 33.805 31.587 1.00 67.97 ? 76 ASN H CB 1 ATOM 22704 C CG . ASN H 1 77 ? -11.421 34.485 32.540 1.00 70.67 ? 76 ASN H CG 1 ATOM 22705 O OD1 . ASN H 1 77 ? -11.431 34.227 33.744 1.00 69.42 ? 76 ASN H OD1 1 ATOM 22706 N ND2 . ASN H 1 77 ? -10.584 35.367 32.006 1.00 74.54 ? 76 ASN H ND2 1 ATOM 22707 H H . ASN H 1 77 ? -9.900 32.590 30.434 1.00 86.75 ? 76 ASN H H 1 ATOM 22708 H HA . ASN H 1 77 ? -11.520 31.951 31.654 1.00 80.83 ? 76 ASN H HA 1 ATOM 22709 H HB2 . ASN H 1 77 ? -12.620 34.439 30.891 1.00 81.56 ? 76 ASN H HB2 1 ATOM 22710 H HB3 . ASN H 1 77 ? -13.184 33.562 32.090 1.00 81.56 ? 76 ASN H HB3 1 ATOM 22711 H HD21 . ASN H 1 77 ? -10.017 35.779 32.504 1.00 89.45 ? 76 ASN H HD21 1 ATOM 22712 H HD22 . ASN H 1 77 ? -10.610 35.527 31.161 1.00 89.45 ? 76 ASN H HD22 1 ATOM 22713 N N . ILE H 1 78 ? -12.468 30.684 29.538 1.00 63.48 ? 77 ILE H N 1 ATOM 22714 C CA . ILE H 1 78 ? -13.333 29.952 28.620 1.00 60.22 ? 77 ILE H CA 1 ATOM 22715 C C . ILE H 1 78 ? -13.000 28.469 28.699 1.00 58.81 ? 77 ILE H C 1 ATOM 22716 O O . ILE H 1 78 ? -11.852 28.086 28.940 1.00 60.19 ? 77 ILE H O 1 ATOM 22717 C CB . ILE H 1 78 ? -13.187 30.489 27.176 1.00 60.66 ? 77 ILE H CB 1 ATOM 22718 C CG1 . ILE H 1 78 ? -14.318 29.966 26.293 1.00 61.75 ? 77 ILE H CG1 1 ATOM 22719 C CG2 . ILE H 1 78 ? -11.838 30.103 26.586 1.00 61.78 ? 77 ILE H CG2 1 ATOM 22720 C CD1 . ILE H 1 78 ? -14.448 30.712 24.979 1.00 64.65 ? 77 ILE H CD1 1 ATOM 22721 H H . ILE H 1 78 ? -11.698 30.322 29.659 1.00 76.18 ? 77 ILE H H 1 ATOM 22722 H HA . ILE H 1 78 ? -14.257 30.068 28.892 1.00 72.27 ? 77 ILE H HA 1 ATOM 22723 H HB . ILE H 1 78 ? -13.243 31.457 27.203 1.00 72.79 ? 77 ILE H HB 1 ATOM 22724 H HG12 . ILE H 1 78 ? -14.152 29.032 26.091 1.00 74.10 ? 77 ILE H HG12 1 ATOM 22725 H HG13 . ILE H 1 78 ? -15.157 30.056 26.771 1.00 74.10 ? 77 ILE H HG13 1 ATOM 22726 H HG21 . ILE H 1 78 ? -11.777 30.453 25.684 1.00 74.14 ? 77 ILE H HG21 1 ATOM 22727 H HG22 . ILE H 1 78 ? -11.134 30.481 27.136 1.00 74.14 ? 77 ILE H HG22 1 ATOM 22728 H HG23 . ILE H 1 78 ? -11.765 29.136 26.573 1.00 74.14 ? 77 ILE H HG23 1 ATOM 22729 H HD11 . ILE H 1 78 ? -15.181 30.330 24.471 1.00 77.58 ? 77 ILE H HD11 1 ATOM 22730 H HD12 . ILE H 1 78 ? -14.624 31.648 25.163 1.00 77.58 ? 77 ILE H HD12 1 ATOM 22731 H HD13 . ILE H 1 78 ? -13.619 30.623 24.482 1.00 77.58 ? 77 ILE H HD13 1 ATOM 22732 N N . ALA H 1 79 ? -14.021 27.635 28.490 1.00 55.77 ? 78 ALA H N 1 ATOM 22733 C CA . ALA H 1 79 ? -13.873 26.187 28.477 1.00 52.66 ? 78 ALA H CA 1 ATOM 22734 C C . ALA H 1 79 ? -14.660 25.607 27.311 1.00 52.32 ? 78 ALA H C 1 ATOM 22735 O O . ALA H 1 79 ? -15.743 26.096 26.981 1.00 54.01 ? 78 ALA H O 1 ATOM 22736 C CB . ALA H 1 79 ? -14.351 25.567 29.793 1.00 49.89 ? 78 ALA H CB 1 ATOM 22737 H H . ALA H 1 79 ? -14.829 27.896 28.351 1.00 66.92 ? 78 ALA H H 1 ATOM 22738 H HA . ALA H 1 79 ? -12.937 25.961 28.356 1.00 63.19 ? 78 ALA H HA 1 ATOM 22739 H HB1 . ALA H 1 79 ? -14.237 24.605 29.748 1.00 59.87 ? 78 ALA H HB1 1 ATOM 22740 H HB2 . ALA H 1 79 ? -13.823 25.929 30.522 1.00 59.87 ? 78 ALA H HB2 1 ATOM 22741 H HB3 . ALA H 1 79 ? -15.287 25.784 29.922 1.00 59.87 ? 78 ALA H HB3 1 ATOM 22742 N N . TYR H 1 80 ? -14.116 24.557 26.699 1.00 51.47 ? 79 TYR H N 1 ATOM 22743 C CA . TYR H 1 80 ? -14.686 23.974 25.495 1.00 53.46 ? 79 TYR H CA 1 ATOM 22744 C C . TYR H 1 80 ? -15.091 22.527 25.729 1.00 55.31 ? 79 TYR H C 1 ATOM 22745 O O . TYR H 1 80 ? -14.564 21.843 26.610 1.00 57.66 ? 79 TYR H O 1 ATOM 22746 C CB . TYR H 1 80 ? -13.695 24.030 24.325 1.00 55.30 ? 79 TYR H CB 1 ATOM 22747 C CG . TYR H 1 80 ? -13.195 25.416 24.013 1.00 57.32 ? 79 TYR H CG 1 ATOM 22748 C CD1 . TYR H 1 80 ? -14.038 26.368 23.458 1.00 56.96 ? 79 TYR H CD1 1 ATOM 22749 C CD2 . TYR H 1 80 ? -11.877 25.774 24.267 1.00 59.12 ? 79 TYR H CD2 1 ATOM 22750 C CE1 . TYR H 1 80 ? -13.585 27.638 23.173 1.00 59.04 ? 79 TYR H CE1 1 ATOM 22751 C CE2 . TYR H 1 80 ? -11.414 27.039 23.982 1.00 60.06 ? 79 TYR H CE2 1 ATOM 22752 C CZ . TYR H 1 80 ? -12.270 27.967 23.433 1.00 60.83 ? 79 TYR H CZ 1 ATOM 22753 O OH . TYR H 1 80 ? -11.802 29.230 23.153 1.00 63.12 ? 79 TYR H OH 1 ATOM 22754 H H . TYR H 1 80 ? -13.403 24.160 26.969 1.00 61.77 ? 79 TYR H H 1 ATOM 22755 H HA . TYR H 1 80 ? -15.478 24.473 25.243 1.00 64.15 ? 79 TYR H HA 1 ATOM 22756 H HB2 . TYR H 1 80 ? -12.925 23.480 24.541 1.00 66.36 ? 79 TYR H HB2 1 ATOM 22757 H HB3 . TYR H 1 80 ? -14.131 23.686 23.529 1.00 66.36 ? 79 TYR H HB3 1 ATOM 22758 H HD1 . TYR H 1 80 ? -14.925 26.148 23.282 1.00 68.35 ? 79 TYR H HD1 1 ATOM 22759 H HD2 . TYR H 1 80 ? -11.297 25.148 24.637 1.00 70.95 ? 79 TYR H HD2 1 ATOM 22760 H HE1 . TYR H 1 80 ? -14.160 28.267 22.802 1.00 70.85 ? 79 TYR H HE1 1 ATOM 22761 H HE2 . TYR H 1 80 ? -10.530 27.265 24.158 1.00 72.08 ? 79 TYR H HE2 1 ATOM 22762 H HH . TYR H 1 80 ? -12.419 29.699 22.828 1.00 75.75 ? 79 TYR H HH 1 ATOM 22763 N N . LEU H 1 81 ? -16.045 22.075 24.917 1.00 53.90 ? 80 LEU H N 1 ATOM 22764 C CA . LEU H 1 81 ? -16.400 20.665 24.804 1.00 53.81 ? 80 LEU H CA 1 ATOM 22765 C C . LEU H 1 81 ? -16.525 20.343 23.323 1.00 56.13 ? 80 LEU H C 1 ATOM 22766 O O . LEU H 1 81 ? -17.446 20.828 22.660 1.00 58.56 ? 80 LEU H O 1 ATOM 22767 C CB . LEU H 1 81 ? -17.708 20.356 25.536 1.00 54.89 ? 80 LEU H CB 1 ATOM 22768 C CG . LEU H 1 81 ? -18.113 18.881 25.606 1.00 57.23 ? 80 LEU H CG 1 ATOM 22769 C CD1 . LEU H 1 81 ? -17.090 18.070 26.388 1.00 59.92 ? 80 LEU H CD1 1 ATOM 22770 C CD2 . LEU H 1 81 ? -19.498 18.729 26.225 1.00 55.57 ? 80 LEU H CD2 1 ATOM 22771 H H . LEU H 1 81 ? -16.513 22.584 24.406 1.00 64.68 ? 80 LEU H H 1 ATOM 22772 H HA . LEU H 1 81 ? -15.695 20.118 25.183 1.00 64.57 ? 80 LEU H HA 1 ATOM 22773 H HB2 . LEU H 1 81 ? -17.629 20.676 26.448 1.00 65.87 ? 80 LEU H HB2 1 ATOM 22774 H HB3 . LEU H 1 81 ? -18.426 20.831 25.090 1.00 65.87 ? 80 LEU H HB3 1 ATOM 22775 H HG . LEU H 1 81 ? -18.149 18.523 24.705 1.00 68.68 ? 80 LEU H HG 1 ATOM 22776 H HD11 . LEU H 1 81 ? -17.375 17.144 26.414 1.00 71.90 ? 80 LEU H HD11 1 ATOM 22777 H HD12 . LEU H 1 81 ? -16.229 18.140 25.948 1.00 71.90 ? 80 LEU H HD12 1 ATOM 22778 H HD13 . LEU H 1 81 ? -17.031 18.424 27.290 1.00 71.90 ? 80 LEU H HD13 1 ATOM 22779 H HD21 . LEU H 1 81 ? -19.728 17.787 26.257 1.00 66.69 ? 80 LEU H HD21 1 ATOM 22780 H HD22 . LEU H 1 81 ? -19.484 19.097 27.123 1.00 66.69 ? 80 LEU H HD22 1 ATOM 22781 H HD23 . LEU H 1 81 ? -20.141 19.209 25.681 1.00 66.69 ? 80 LEU H HD23 1 ATOM 22782 N N . GLN H 1 82 ? -15.598 19.541 22.805 1.00 58.29 ? 81 GLN H N 1 ATOM 22783 C CA . GLN H 1 82 ? -15.603 19.128 21.407 1.00 62.91 ? 81 GLN H CA 1 ATOM 22784 C C . GLN H 1 82 ? -16.192 17.725 21.319 1.00 63.70 ? 81 GLN H C 1 ATOM 22785 O O . GLN H 1 82 ? -15.693 16.798 21.967 1.00 64.25 ? 81 GLN H O 1 ATOM 22786 C CB . GLN H 1 82 ? -14.190 19.166 20.822 1.00 68.99 ? 81 GLN H CB 1 ATOM 22787 C CG . GLN H 1 82 ? -14.081 18.690 19.374 1.00 74.91 ? 81 GLN H CG 1 ATOM 22788 C CD . GLN H 1 82 ? -14.821 19.586 18.392 1.00 78.89 ? 81 GLN H CD 1 ATOM 22789 O OE1 . GLN H 1 82 ? -16.031 19.458 18.204 1.00 79.09 ? 81 GLN H OE1 1 ATOM 22790 N NE2 . GLN H 1 82 ? -14.089 20.493 17.754 1.00 80.76 ? 81 GLN H NE2 1 ATOM 22791 H H . GLN H 1 82 ? -14.941 19.217 23.255 1.00 69.94 ? 81 GLN H H 1 ATOM 22792 H HA . GLN H 1 82 ? -16.165 19.730 20.893 1.00 75.50 ? 81 GLN H HA 1 ATOM 22793 H HB2 . GLN H 1 82 ? -13.866 20.079 20.855 1.00 82.79 ? 81 GLN H HB2 1 ATOM 22794 H HB3 . GLN H 1 82 ? -13.618 18.598 21.360 1.00 82.79 ? 81 GLN H HB3 1 ATOM 22795 H HG2 . GLN H 1 82 ? -13.146 18.674 19.118 1.00 89.89 ? 81 GLN H HG2 1 ATOM 22796 H HG3 . GLN H 1 82 ? -14.458 17.799 19.307 1.00 89.89 ? 81 GLN H HG3 1 ATOM 22797 H HE21 . GLN H 1 82 ? -13.245 20.550 17.908 1.00 96.91 ? 81 GLN H HE21 1 ATOM 22798 H HE22 . GLN H 1 82 ? -14.460 21.024 17.189 1.00 96.91 ? 81 GLN H HE22 1 ATOM 22799 N N . MET H 1 83 ? -17.246 17.572 20.521 1.00 64.54 ? 82 MET H N 1 ATOM 22800 C CA . MET H 1 83 ? -17.991 16.323 20.424 1.00 65.18 ? 82 MET H CA 1 ATOM 22801 C C . MET H 1 83 ? -17.883 15.766 19.011 1.00 67.48 ? 82 MET H C 1 ATOM 22802 O O . MET H 1 83 ? -18.108 16.491 18.036 1.00 67.73 ? 82 MET H O 1 ATOM 22803 C CB . MET H 1 83 ? -19.463 16.537 20.784 1.00 65.36 ? 82 MET H CB 1 ATOM 22804 C CG . MET H 1 83 ? -19.690 17.272 22.097 1.00 64.17 ? 82 MET H CG 1 ATOM 22805 S SD . MET H 1 83 ? -21.436 17.503 22.495 1.00 64.39 ? 82 MET H SD 1 ATOM 22806 C CE . MET H 1 83 ? -21.928 18.701 21.256 1.00 66.82 ? 82 MET H CE 1 ATOM 22807 H H . MET H 1 83 ? -17.555 18.194 20.014 1.00 77.45 ? 82 MET H H 1 ATOM 22808 H HA . MET H 1 83 ? -17.617 15.681 21.048 1.00 78.21 ? 82 MET H HA 1 ATOM 22809 H HB2 . MET H 1 83 ? -19.883 17.055 20.080 1.00 78.43 ? 82 MET H HB2 1 ATOM 22810 H HB3 . MET H 1 83 ? -19.895 15.671 20.854 1.00 78.43 ? 82 MET H HB3 1 ATOM 22811 H HG2 . MET H 1 83 ? -19.284 16.762 22.816 1.00 77.01 ? 82 MET H HG2 1 ATOM 22812 H HG3 . MET H 1 83 ? -19.278 18.149 22.041 1.00 77.01 ? 82 MET H HG3 1 ATOM 22813 H HE1 . MET H 1 83 ? -22.869 18.907 21.373 1.00 80.18 ? 82 MET H HE1 1 ATOM 22814 H HE2 . MET H 1 83 ? -21.397 19.505 21.366 1.00 80.18 ? 82 MET H HE2 1 ATOM 22815 H HE3 . MET H 1 83 ? -21.779 18.323 20.375 1.00 80.18 ? 82 MET H HE3 1 ATOM 22816 N N . LYS H 1 84 A -17.553 14.480 18.903 1.00 67.69 ? 82 LYS H N 1 ATOM 22817 C CA . LYS H 1 84 A -17.504 13.784 17.625 1.00 70.54 ? 82 LYS H CA 1 ATOM 22818 C C . LYS H 1 84 A -18.428 12.572 17.654 1.00 70.01 ? 82 LYS H C 1 ATOM 22819 O O . LYS H 1 84 A -18.803 12.077 18.720 1.00 68.75 ? 82 LYS H O 1 ATOM 22820 C CB . LYS H 1 84 A -16.075 13.334 17.282 1.00 71.84 ? 82 LYS H CB 1 ATOM 22821 C CG . LYS H 1 84 A -15.076 14.466 17.091 1.00 70.77 ? 82 LYS H CG 1 ATOM 22822 C CD . LYS H 1 84 A -13.721 13.933 16.633 1.00 71.90 ? 82 LYS H CD 1 ATOM 22823 C CE . LYS H 1 84 A -12.685 15.044 16.501 1.00 74.13 ? 82 LYS H CE 1 ATOM 22824 N NZ . LYS H 1 84 A -12.289 15.616 17.820 1.00 76.62 1 82 LYS H NZ 1 ATOM 22825 H H . LYS H 1 84 A -17.349 13.980 19.573 1.00 81.23 ? 82 LYS H H 1 ATOM 22826 H HA . LYS H 1 84 A -17.809 14.382 16.925 1.00 84.65 ? 82 LYS H HA 1 ATOM 22827 H HB2 . LYS H 1 84 A -15.747 12.772 18.001 1.00 86.20 ? 82 LYS H HB2 1 ATOM 22828 H HB3 . LYS H 1 84 A -16.101 12.824 16.457 1.00 86.20 ? 82 LYS H HB3 1 ATOM 22829 H HG2 . LYS H 1 84 A -15.409 15.077 16.415 1.00 84.93 ? 82 LYS H HG2 1 ATOM 22830 H HG3 . LYS H 1 84 A -14.953 14.931 17.934 1.00 84.93 ? 82 LYS H HG3 1 ATOM 22831 H HD2 . LYS H 1 84 A -13.395 13.291 17.283 1.00 86.27 ? 82 LYS H HD2 1 ATOM 22832 H HD3 . LYS H 1 84 A -13.821 13.509 15.767 1.00 86.27 ? 82 LYS H HD3 1 ATOM 22833 H HE2 . LYS H 1 84 A -11.889 14.687 16.077 1.00 88.95 ? 82 LYS H HE2 1 ATOM 22834 H HE3 . LYS H 1 84 A -13.056 15.760 15.963 1.00 88.95 ? 82 LYS H HE3 1 ATOM 22835 H HZ1 . LYS H 1 84 A -11.685 16.260 17.703 1.00 91.95 ? 82 LYS H HZ1 1 ATOM 22836 H HZ2 . LYS H 1 84 A -13.001 15.959 18.230 1.00 91.95 ? 82 LYS H HZ2 1 ATOM 22837 H HZ3 . LYS H 1 84 A -11.938 14.980 18.334 1.00 91.95 ? 82 LYS H HZ3 1 ATOM 22838 N N . ASN H 1 85 B -18.794 12.100 16.462 1.00 70.61 ? 82 ASN H N 1 ATOM 22839 C CA . ASN H 1 85 B -19.598 10.884 16.312 1.00 70.32 ? 82 ASN H CA 1 ATOM 22840 C C . ASN H 1 85 B -20.898 10.974 17.106 1.00 66.94 ? 82 ASN H C 1 ATOM 22841 O O . ASN H 1 85 B -21.320 10.017 17.759 1.00 66.85 ? 82 ASN H O 1 ATOM 22842 C CB . ASN H 1 85 B -18.803 9.648 16.731 1.00 72.72 ? 82 ASN H CB 1 ATOM 22843 C CG . ASN H 1 85 B -17.538 9.465 15.919 1.00 78.58 ? 82 ASN H CG 1 ATOM 22844 O OD1 . ASN H 1 85 B -17.184 10.313 15.101 1.00 84.76 ? 82 ASN H OD1 1 ATOM 22845 N ND2 . ASN H 1 85 B -16.843 8.357 16.148 1.00 79.40 ? 82 ASN H ND2 1 ATOM 22846 H H . ASN H 1 85 B -18.587 12.470 15.714 1.00 84.73 ? 82 ASN H H 1 ATOM 22847 H HA . ASN H 1 85 B -19.832 10.781 15.376 1.00 84.38 ? 82 ASN H HA 1 ATOM 22848 H HB2 . ASN H 1 85 B -18.551 9.735 17.664 1.00 87.26 ? 82 ASN H HB2 1 ATOM 22849 H HB3 . ASN H 1 85 B -19.355 8.860 16.608 1.00 87.26 ? 82 ASN H HB3 1 ATOM 22850 H HD21 . ASN H 1 85 B -16.117 8.207 15.712 1.00 95.27 ? 82 ASN H HD21 1 ATOM 22851 H HD22 . ASN H 1 85 B -17.119 7.789 16.731 1.00 95.27 ? 82 ASN H HD22 1 ATOM 22852 N N . LEU H 1 86 C -21.539 12.136 17.050 1.00 66.30 ? 82 LEU H N 1 ATOM 22853 C CA . LEU H 1 86 C -22.781 12.340 17.782 1.00 66.54 ? 82 LEU H CA 1 ATOM 22854 C C . LEU H 1 86 C -23.855 11.362 17.326 1.00 69.99 ? 82 LEU H C 1 ATOM 22855 O O . LEU H 1 86 C -24.079 11.175 16.128 1.00 73.28 ? 82 LEU H O 1 ATOM 22856 C CB . LEU H 1 86 C -23.265 13.774 17.595 1.00 65.69 ? 82 LEU H CB 1 ATOM 22857 C CG . LEU H 1 86 C -22.384 14.822 18.269 1.00 66.85 ? 82 LEU H CG 1 ATOM 22858 C CD1 . LEU H 1 86 C -22.726 16.217 17.773 1.00 68.51 ? 82 LEU H CD1 1 ATOM 22859 C CD2 . LEU H 1 86 C -22.531 14.733 19.785 1.00 66.22 ? 82 LEU H CD2 1 ATOM 22860 H H . LEU H 1 86 C -21.277 12.819 16.598 1.00 79.56 ? 82 LEU H H 1 ATOM 22861 H HA . LEU H 1 86 C -22.621 12.195 18.728 1.00 79.85 ? 82 LEU H HA 1 ATOM 22862 H HB2 . LEU H 1 86 C -23.289 13.974 16.646 1.00 78.83 ? 82 LEU H HB2 1 ATOM 22863 H HB3 . LEU H 1 86 C -24.157 13.853 17.969 1.00 78.83 ? 82 LEU H HB3 1 ATOM 22864 H HG . LEU H 1 86 C -21.456 14.644 18.047 1.00 80.22 ? 82 LEU H HG 1 ATOM 22865 H HD11 . LEU H 1 86 C -22.152 16.860 18.218 1.00 82.21 ? 82 LEU H HD11 1 ATOM 22866 H HD12 . LEU H 1 86 C -22.585 16.254 16.814 1.00 82.21 ? 82 LEU H HD12 1 ATOM 22867 H HD13 . LEU H 1 86 C -23.655 16.406 17.979 1.00 82.21 ? 82 LEU H HD13 1 ATOM 22868 H HD21 . LEU H 1 86 C -21.964 15.405 20.197 1.00 79.47 ? 82 LEU H HD21 1 ATOM 22869 H HD22 . LEU H 1 86 C -23.458 14.891 20.022 1.00 79.47 ? 82 LEU H HD22 1 ATOM 22870 H HD23 . LEU H 1 86 C -22.260 13.848 20.077 1.00 79.47 ? 82 LEU H HD23 1 ATOM 22871 N N . ARG H 1 87 ? -24.518 10.740 18.294 1.00 72.50 ? 83 ARG H N 1 ATOM 22872 C CA . ARG H 1 87 ? -25.676 9.897 18.060 1.00 74.91 ? 83 ARG H CA 1 ATOM 22873 C C . ARG H 1 87 ? -26.941 10.718 18.312 1.00 71.06 ? 83 ARG H C 1 ATOM 22874 O O . ARG H 1 87 ? -26.881 11.924 18.575 1.00 68.69 ? 83 ARG H O 1 ATOM 22875 C CB . ARG H 1 87 ? -25.603 8.659 18.956 1.00 80.98 ? 83 ARG H CB 1 ATOM 22876 C CG . ARG H 1 87 ? -24.466 7.708 18.615 1.00 87.51 ? 83 ARG H CG 1 ATOM 22877 C CD . ARG H 1 87 ? -23.731 7.240 19.860 1.00 92.03 ? 83 ARG H CD 1 ATOM 22878 N NE . ARG H 1 87 ? -22.824 6.132 19.567 1.00 99.08 ? 83 ARG H NE 1 ATOM 22879 C CZ . ARG H 1 87 ? -21.623 6.267 19.010 1.00 103.16 ? 83 ARG H CZ 1 ATOM 22880 N NH1 . ARG H 1 87 ? -21.168 7.468 18.674 1.00 103.26 1 83 ARG H NH1 1 ATOM 22881 N NH2 . ARG H 1 87 ? -20.872 5.197 18.780 1.00 104.91 ? 83 ARG H NH2 1 ATOM 22882 H H . ARG H 1 87 ? -24.304 10.795 19.126 1.00 86.99 ? 83 ARG H H 1 ATOM 22883 H HA . ARG H 1 87 ? -25.680 9.604 17.135 1.00 89.89 ? 83 ARG H HA 1 ATOM 22884 H HB2 . ARG H 1 87 ? -25.481 8.947 19.875 1.00 97.17 ? 83 ARG H HB2 1 ATOM 22885 H HB3 . ARG H 1 87 ? -26.434 8.166 18.875 1.00 97.17 ? 83 ARG H HB3 1 ATOM 22886 H HG2 . ARG H 1 87 ? -24.827 6.928 18.165 1.00 105.01 ? 83 ARG H HG2 1 ATOM 22887 H HG3 . ARG H 1 87 ? -23.831 8.163 18.041 1.00 105.01 ? 83 ARG H HG3 1 ATOM 22888 H HD2 . ARG H 1 87 ? -23.207 7.975 20.216 1.00 110.43 ? 83 ARG H HD2 1 ATOM 22889 H HD3 . ARG H 1 87 ? -24.376 6.939 20.518 1.00 110.43 ? 83 ARG H HD3 1 ATOM 22890 H HE . ARG H 1 87 ? -23.085 5.338 19.770 1.00 118.89 ? 83 ARG H HE 1 ATOM 22891 H HH11 . ARG H 1 87 ? -21.649 8.166 18.818 1.00 123.91 ? 83 ARG H HH11 1 ATOM 22892 H HH12 . ARG H 1 87 ? -20.391 7.548 18.313 1.00 123.91 ? 83 ARG H HH12 1 ATOM 22893 H HH21 . ARG H 1 87 ? -21.160 4.416 18.994 1.00 125.89 ? 83 ARG H HH21 1 ATOM 22894 H HH22 . ARG H 1 87 ? -20.096 5.286 18.420 1.00 125.89 ? 83 ARG H HH22 1 ATOM 22895 N N . VAL H 1 88 ? -28.104 10.070 18.231 1.00 69.97 ? 84 VAL H N 1 ATOM 22896 C CA . VAL H 1 88 ? -29.339 10.752 18.610 1.00 68.62 ? 84 VAL H CA 1 ATOM 22897 C C . VAL H 1 88 ? -29.523 10.724 20.122 1.00 66.68 ? 84 VAL H C 1 ATOM 22898 O O . VAL H 1 88 ? -30.156 11.624 20.688 1.00 65.52 ? 84 VAL H O 1 ATOM 22899 C CB . VAL H 1 88 ? -30.555 10.140 17.893 1.00 69.73 ? 84 VAL H CB 1 ATOM 22900 C CG1 . VAL H 1 88 ? -30.486 10.421 16.399 1.00 69.37 ? 84 VAL H CG1 1 ATOM 22901 C CG2 . VAL H 1 88 ? -30.668 8.636 18.176 1.00 71.03 ? 84 VAL H CG2 1 ATOM 22902 H H . VAL H 1 88 ? -28.204 9.258 17.968 1.00 83.97 ? 84 VAL H H 1 ATOM 22903 H HA . VAL H 1 88 ? -29.275 11.681 18.338 1.00 82.34 ? 84 VAL H HA 1 ATOM 22904 H HB . VAL H 1 88 ? -31.359 10.562 18.233 1.00 83.68 ? 84 VAL H HB 1 ATOM 22905 H HG11 . VAL H 1 88 ? -31.260 10.027 15.968 1.00 83.24 ? 84 VAL H HG11 1 ATOM 22906 H HG12 . VAL H 1 88 ? -30.481 11.381 16.259 1.00 83.24 ? 84 VAL H HG12 1 ATOM 22907 H HG13 . VAL H 1 88 ? -29.673 10.030 16.041 1.00 83.24 ? 84 VAL H HG13 1 ATOM 22908 H HG21 . VAL H 1 88 ? -31.443 8.285 17.709 1.00 85.23 ? 84 VAL H HG21 1 ATOM 22909 H HG22 . VAL H 1 88 ? -29.864 8.195 17.861 1.00 85.23 ? 84 VAL H HG22 1 ATOM 22910 H HG23 . VAL H 1 88 ? -30.767 8.502 19.131 1.00 85.23 ? 84 VAL H HG23 1 ATOM 22911 N N . ASP H 1 89 ? -28.981 9.706 20.798 1.00 68.20 ? 85 ASP H N 1 ATOM 22912 C CA . ASP H 1 89 ? -29.014 9.677 22.257 1.00 69.14 ? 85 ASP H CA 1 ATOM 22913 C C . ASP H 1 89 ? -28.487 10.979 22.844 1.00 66.50 ? 85 ASP H C 1 ATOM 22914 O O . ASP H 1 89 ? -28.972 11.446 23.882 1.00 65.96 ? 85 ASP H O 1 ATOM 22915 C CB . ASP H 1 89 ? -28.183 8.504 22.784 1.00 75.32 ? 85 ASP H CB 1 ATOM 22916 C CG . ASP H 1 89 ? -28.501 7.197 22.090 1.00 84.46 ? 85 ASP H CG 1 ATOM 22917 O OD1 . ASP H 1 89 ? -28.667 7.205 20.851 1.00 87.20 ? 85 ASP H OD1 1 ATOM 22918 O OD2 . ASP H 1 89 ? -28.580 6.161 22.785 1.00 87.64 -1 85 ASP H OD2 1 ATOM 22919 H H . ASP H 1 89 ? -28.594 9.029 20.436 1.00 81.84 ? 85 ASP H H 1 ATOM 22920 H HA . ASP H 1 89 ? -29.930 9.558 22.554 1.00 82.97 ? 85 ASP H HA 1 ATOM 22921 H HB2 . ASP H 1 89 ? -27.243 8.696 22.645 1.00 90.38 ? 85 ASP H HB2 1 ATOM 22922 H HB3 . ASP H 1 89 ? -28.362 8.391 23.731 1.00 90.38 ? 85 ASP H HB3 1 ATOM 22923 N N . ASP H 1 90 ? -27.492 11.581 22.189 1.00 62.92 ? 86 ASP H N 1 ATOM 22924 C CA . ASP H 1 90 ? -26.790 12.740 22.726 1.00 57.11 ? 86 ASP H CA 1 ATOM 22925 C C . ASP H 1 90 ? -27.622 14.017 22.701 1.00 53.97 ? 86 ASP H C 1 ATOM 22926 O O . ASP H 1 90 ? -27.128 15.054 23.157 1.00 53.25 ? 86 ASP H O 1 ATOM 22927 C CB . ASP H 1 90 ? -25.482 12.959 21.954 1.00 55.16 ? 86 ASP H CB 1 ATOM 22928 C CG . ASP H 1 90 ? -24.458 11.857 22.202 1.00 53.07 ? 86 ASP H CG 1 ATOM 22929 O OD1 . ASP H 1 90 ? -24.487 11.234 23.286 1.00 51.32 ? 86 ASP H OD1 1 ATOM 22930 O OD2 . ASP H 1 90 ? -23.613 11.622 21.312 1.00 52.70 -1 86 ASP H OD2 1 ATOM 22931 H H . ASP H 1 90 ? -27.203 11.329 21.419 1.00 75.50 ? 86 ASP H H 1 ATOM 22932 H HA . ASP H 1 90 ? -26.558 12.559 23.651 1.00 68.53 ? 86 ASP H HA 1 ATOM 22933 H HB2 . ASP H 1 90 ? -25.676 12.979 21.004 1.00 66.19 ? 86 ASP H HB2 1 ATOM 22934 H HB3 . ASP H 1 90 ? -25.090 13.801 22.231 1.00 66.19 ? 86 ASP H HB3 1 ATOM 22935 N N . THR H 1 91 ? -28.851 13.990 22.191 1.00 52.93 ? 87 THR H N 1 ATOM 22936 C CA . THR H 1 91 ? -29.708 15.165 22.273 1.00 50.22 ? 87 THR H CA 1 ATOM 22937 C C . THR H 1 91 ? -30.036 15.461 23.729 1.00 50.43 ? 87 THR H C 1 ATOM 22938 O O . THR H 1 91 ? -30.456 14.571 24.475 1.00 52.44 ? 87 THR H O 1 ATOM 22939 C CB . THR H 1 91 ? -31.000 14.957 21.483 1.00 46.58 ? 87 THR H CB 1 ATOM 22940 O OG1 . THR H 1 91 ? -30.696 14.795 20.093 1.00 48.04 ? 87 THR H OG1 1 ATOM 22941 C CG2 . THR H 1 91 ? -31.932 16.146 21.651 1.00 43.51 ? 87 THR H CG2 1 ATOM 22942 H H . THR H 1 91 ? -29.207 13.312 21.799 1.00 63.52 ? 87 THR H H 1 ATOM 22943 H HA . THR H 1 91 ? -29.242 15.931 21.901 1.00 60.26 ? 87 THR H HA 1 ATOM 22944 H HB . THR H 1 91 ? -31.453 14.163 21.808 1.00 55.90 ? 87 THR H HB 1 ATOM 22945 H HG1 . THR H 1 91 ? -31.404 14.680 19.656 1.00 57.65 ? 87 THR H HG1 1 ATOM 22946 H HG21 . THR H 1 91 ? -32.748 16.001 21.146 1.00 52.21 ? 87 THR H HG21 1 ATOM 22947 H HG22 . THR H 1 91 ? -32.158 16.259 22.588 1.00 52.21 ? 87 THR H HG22 1 ATOM 22948 H HG23 . THR H 1 91 ? -31.501 16.953 21.331 1.00 52.21 ? 87 THR H HG23 1 ATOM 22949 N N . ALA H 1 92 ? -29.848 16.717 24.129 1.00 48.24 ? 88 ALA H N 1 ATOM 22950 C CA . ALA H 1 92 ? -30.184 17.147 25.479 1.00 47.00 ? 88 ALA H CA 1 ATOM 22951 C C . ALA H 1 92 ? -29.891 18.627 25.658 1.00 48.52 ? 88 ALA H C 1 ATOM 22952 O O . ALA H 1 92 ? -29.480 19.306 24.712 1.00 49.90 ? 88 ALA H O 1 ATOM 22953 C CB . ALA H 1 92 ? -29.404 16.340 26.518 1.00 46.41 ? 88 ALA H CB 1 ATOM 22954 H H . ALA H 1 92 ? -29.526 17.342 23.633 1.00 57.89 ? 88 ALA H H 1 ATOM 22955 H HA . ALA H 1 92 ? -31.131 17.004 25.633 1.00 56.40 ? 88 ALA H HA 1 ATOM 22956 H HB1 . ALA H 1 92 ? -29.648 16.648 27.405 1.00 55.69 ? 88 ALA H HB1 1 ATOM 22957 H HB2 . ALA H 1 92 ? -29.626 15.401 26.420 1.00 55.69 ? 88 ALA H HB2 1 ATOM 22958 H HB3 . ALA H 1 92 ? -28.454 16.472 26.371 1.00 55.69 ? 88 ALA H HB3 1 ATOM 22959 N N . LEU H 1 93 ? -30.098 19.128 26.870 1.00 48.52 ? 89 LEU H N 1 ATOM 22960 C CA . LEU H 1 93 ? -29.703 20.477 27.248 1.00 48.02 ? 89 LEU H CA 1 ATOM 22961 C C . LEU H 1 93 ? -28.360 20.394 27.965 1.00 47.66 ? 89 LEU H C 1 ATOM 22962 O O . LEU H 1 93 ? -28.228 19.663 28.952 1.00 46.82 ? 89 LEU H O 1 ATOM 22963 C CB . LEU H 1 93 ? -30.760 21.118 28.145 1.00 49.70 ? 89 LEU H CB 1 ATOM 22964 C CG . LEU H 1 93 ? -30.469 22.552 28.584 1.00 53.40 ? 89 LEU H CG 1 ATOM 22965 C CD1 . LEU H 1 93 ? -30.448 23.482 27.380 1.00 55.96 ? 89 LEU H CD1 1 ATOM 22966 C CD2 . LEU H 1 93 ? -31.494 23.011 29.607 1.00 54.44 ? 89 LEU H CD2 1 ATOM 22967 H H . LEU H 1 93 ? -30.477 18.693 27.508 1.00 58.22 ? 89 LEU H H 1 ATOM 22968 H HA . LEU H 1 93 ? -29.597 21.022 26.453 1.00 57.62 ? 89 LEU H HA 1 ATOM 22969 H HB2 . LEU H 1 93 ? -31.604 21.126 27.667 1.00 59.64 ? 89 LEU H HB2 1 ATOM 22970 H HB3 . LEU H 1 93 ? -30.848 20.580 28.948 1.00 59.64 ? 89 LEU H HB3 1 ATOM 22971 H HG . LEU H 1 93 ? -29.595 22.583 29.002 1.00 64.08 ? 89 LEU H HG 1 ATOM 22972 H HD11 . LEU H 1 93 ? -30.262 24.385 27.682 1.00 67.16 ? 89 LEU H HD11 1 ATOM 22973 H HD12 . LEU H 1 93 ? -29.756 23.189 26.767 1.00 67.16 ? 89 LEU H HD12 1 ATOM 22974 H HD13 . LEU H 1 93 ? -31.313 23.451 26.942 1.00 67.16 ? 89 LEU H HD13 1 ATOM 22975 H HD21 . LEU H 1 93 ? -31.290 23.922 29.870 1.00 65.33 ? 89 LEU H HD21 1 ATOM 22976 H HD22 . LEU H 1 93 ? -32.377 22.972 29.208 1.00 65.33 ? 89 LEU H HD22 1 ATOM 22977 H HD23 . LEU H 1 93 ? -31.452 22.426 30.379 1.00 65.33 ? 89 LEU H HD23 1 ATOM 22978 N N . TYR H 1 94 ? -27.370 21.139 27.475 1.00 49.02 ? 90 TYR H N 1 ATOM 22979 C CA . TYR H 1 94 ? -25.992 21.015 27.945 1.00 47.93 ? 90 TYR H CA 1 ATOM 22980 C C . TYR H 1 94 ? -25.649 22.169 28.881 1.00 44.28 ? 90 TYR H C 1 ATOM 22981 O O . TYR H 1 94 ? -25.489 23.314 28.444 1.00 40.88 ? 90 TYR H O 1 ATOM 22982 C CB . TYR H 1 94 ? -25.028 20.950 26.763 1.00 49.31 ? 90 TYR H CB 1 ATOM 22983 C CG . TYR H 1 94 ? -24.928 19.555 26.204 1.00 49.02 ? 90 TYR H CG 1 ATOM 22984 C CD1 . TYR H 1 94 ? -25.904 19.057 25.351 1.00 48.91 ? 90 TYR H CD1 1 ATOM 22985 C CD2 . TYR H 1 94 ? -23.877 18.723 26.553 1.00 48.77 ? 90 TYR H CD2 1 ATOM 22986 C CE1 . TYR H 1 94 ? -25.828 17.774 24.847 1.00 48.78 ? 90 TYR H CE1 1 ATOM 22987 C CE2 . TYR H 1 94 ? -23.790 17.439 26.053 1.00 49.67 ? 90 TYR H CE2 1 ATOM 22988 C CZ . TYR H 1 94 ? -24.769 16.969 25.201 1.00 49.64 ? 90 TYR H CZ 1 ATOM 22989 O OH . TYR H 1 94 ? -24.686 15.688 24.704 1.00 50.55 ? 90 TYR H OH 1 ATOM 22990 H H . TYR H 1 94 ? -27.473 21.732 26.860 1.00 58.82 ? 90 TYR H H 1 ATOM 22991 H HA . TYR H 1 94 ? -25.905 20.189 28.447 1.00 57.51 ? 90 TYR H HA 1 ATOM 22992 H HB2 . TYR H 1 94 ? -25.345 21.537 26.060 1.00 59.17 ? 90 TYR H HB2 1 ATOM 22993 H HB3 . TYR H 1 94 ? -24.145 21.223 27.056 1.00 59.17 ? 90 TYR H HB3 1 ATOM 22994 H HD1 . TYR H 1 94 ? -26.620 19.600 25.111 1.00 58.69 ? 90 TYR H HD1 1 ATOM 22995 H HD2 . TYR H 1 94 ? -23.216 19.036 27.127 1.00 58.53 ? 90 TYR H HD2 1 ATOM 22996 H HE1 . TYR H 1 94 ? -26.487 17.456 24.272 1.00 58.54 ? 90 TYR H HE1 1 ATOM 22997 H HE2 . TYR H 1 94 ? -23.077 16.892 26.292 1.00 59.61 ? 90 TYR H HE2 1 ATOM 22998 H HH . TYR H 1 94 ? -25.342 15.531 24.203 1.00 60.66 ? 90 TYR H HH 1 ATOM 22999 N N . TYR H 1 95 ? -25.527 21.854 30.167 1.00 44.86 ? 91 TYR H N 1 ATOM 23000 C CA . TYR H 1 95 ? -25.110 22.811 31.176 1.00 44.84 ? 91 TYR H CA 1 ATOM 23001 C C . TYR H 1 95 ? -23.592 22.839 31.292 1.00 47.34 ? 91 TYR H C 1 ATOM 23002 O O . TYR H 1 95 ? -22.909 21.844 31.039 1.00 48.18 ? 91 TYR H O 1 ATOM 23003 C CB . TYR H 1 95 ? -25.699 22.462 32.545 1.00 42.89 ? 91 TYR H CB 1 ATOM 23004 C CG . TYR H 1 95 ? -27.202 22.547 32.651 1.00 43.24 ? 91 TYR H CG 1 ATOM 23005 C CD1 . TYR H 1 95 ? -27.839 23.770 32.813 1.00 43.67 ? 91 TYR H CD1 1 ATOM 23006 C CD2 . TYR H 1 95 ? -27.985 21.399 32.625 1.00 44.94 ? 91 TYR H CD2 1 ATOM 23007 C CE1 . TYR H 1 95 ? -29.211 23.848 32.927 1.00 45.93 ? 91 TYR H CE1 1 ATOM 23008 C CE2 . TYR H 1 95 ? -29.360 21.469 32.740 1.00 46.82 ? 91 TYR H CE2 1 ATOM 23009 C CZ . TYR H 1 95 ? -29.966 22.696 32.891 1.00 49.36 ? 91 TYR H CZ 1 ATOM 23010 O OH . TYR H 1 95 ? -31.334 22.767 33.004 1.00 55.09 ? 91 TYR H OH 1 ATOM 23011 H H . TYR H 1 95 ? -25.686 21.070 30.483 1.00 53.83 ? 91 TYR H H 1 ATOM 23012 H HA . TYR H 1 95 ? -25.415 23.698 30.927 1.00 53.81 ? 91 TYR H HA 1 ATOM 23013 H HB2 . TYR H 1 95 ? -25.443 21.552 32.765 1.00 51.47 ? 91 TYR H HB2 1 ATOM 23014 H HB3 . TYR H 1 95 ? -25.327 23.070 33.203 1.00 51.47 ? 91 TYR H HB3 1 ATOM 23015 H HD1 . TYR H 1 95 ? -27.332 24.550 32.839 1.00 52.41 ? 91 TYR H HD1 1 ATOM 23016 H HD2 . TYR H 1 95 ? -27.577 20.569 32.524 1.00 53.93 ? 91 TYR H HD2 1 ATOM 23017 H HE1 . TYR H 1 95 ? -29.624 24.675 33.030 1.00 55.11 ? 91 TYR H HE1 1 ATOM 23018 H HE2 . TYR H 1 95 ? -29.872 20.693 32.715 1.00 56.18 ? 91 TYR H HE2 1 ATOM 23019 H HH . TYR H 1 95 ? -31.666 21.996 32.967 1.00 66.11 ? 91 TYR H HH 1 ATOM 23020 N N . CYS H 1 96 ? -23.078 23.998 31.686 1.00 48.15 ? 92 CYS H N 1 ATOM 23021 C CA . CYS H 1 96 ? -21.693 24.168 32.096 1.00 48.06 ? 92 CYS H CA 1 ATOM 23022 C C . CYS H 1 96 ? -21.705 24.716 33.514 1.00 43.86 ? 92 CYS H C 1 ATOM 23023 O O . CYS H 1 96 ? -22.424 25.679 33.798 1.00 46.88 ? 92 CYS H O 1 ATOM 23024 C CB . CYS H 1 96 ? -20.954 25.113 31.150 1.00 55.52 ? 92 CYS H CB 1 ATOM 23025 S SG . CYS H 1 96 ? -19.552 25.967 31.888 1.00 64.24 ? 92 CYS H SG 1 ATOM 23026 H H . CYS H 1 96 ? -23.532 24.727 31.725 1.00 57.78 ? 92 CYS H H 1 ATOM 23027 H HA . CYS H 1 96 ? -21.242 23.309 32.097 1.00 57.67 ? 92 CYS H HA 1 ATOM 23028 H HB2 . CYS H 1 96 ? -20.623 24.601 30.397 1.00 66.62 ? 92 CYS H HB2 1 ATOM 23029 H HB3 . CYS H 1 96 ? -21.577 25.788 30.837 1.00 66.62 ? 92 CYS H HB3 1 ATOM 23030 N N . ALA H 1 97 ? -20.927 24.105 34.403 1.00 40.09 ? 93 ALA H N 1 ATOM 23031 C CA . ALA H 1 97 ? -21.051 24.392 35.823 1.00 41.69 ? 93 ALA H CA 1 ATOM 23032 C C . ALA H 1 97 ? -19.679 24.443 36.475 1.00 42.03 ? 93 ALA H C 1 ATOM 23033 O O . ALA H 1 97 ? -18.743 23.762 36.051 1.00 43.56 ? 93 ALA H O 1 ATOM 23034 C CB . ALA H 1 97 ? -21.929 23.347 36.517 1.00 43.48 ? 93 ALA H CB 1 ATOM 23035 H H . ALA H 1 97 ? -20.324 23.524 34.208 1.00 48.11 ? 93 ALA H H 1 ATOM 23036 H HA . ALA H 1 97 ? -21.470 25.260 35.936 1.00 50.03 ? 93 ALA H HA 1 ATOM 23037 H HB1 . ALA H 1 97 ? -21.993 23.564 37.460 1.00 52.18 ? 93 ALA H HB1 1 ATOM 23038 H HB2 . ALA H 1 97 ? -22.811 23.358 36.114 1.00 52.18 ? 93 ALA H HB2 1 ATOM 23039 H HB3 . ALA H 1 97 ? -21.525 22.472 36.405 1.00 52.18 ? 93 ALA H HB3 1 ATOM 23040 N N . ARG H 1 98 ? -19.583 25.246 37.531 1.00 40.18 ? 94 ARG H N 1 ATOM 23041 C CA . ARG H 1 98 ? -18.326 25.497 38.219 1.00 39.51 ? 94 ARG H CA 1 ATOM 23042 C C . ARG H 1 98 ? -18.097 24.459 39.311 1.00 38.87 ? 94 ARG H C 1 ATOM 23043 O O . ARG H 1 98 ? -19.019 24.100 40.047 1.00 38.35 ? 94 ARG H O 1 ATOM 23044 C CB . ARG H 1 98 ? -18.339 26.899 38.829 1.00 40.50 ? 94 ARG H CB 1 ATOM 23045 C CG . ARG H 1 98 ? -16.975 27.441 39.209 1.00 42.76 ? 94 ARG H CG 1 ATOM 23046 C CD . ARG H 1 98 ? -17.087 28.829 39.832 1.00 46.27 ? 94 ARG H CD 1 ATOM 23047 N NE . ARG H 1 98 ? -17.908 28.823 41.041 1.00 49.28 ? 94 ARG H NE 1 ATOM 23048 C CZ . ARG H 1 98 ? -18.006 29.841 41.893 1.00 51.80 ? 94 ARG H CZ 1 ATOM 23049 N NH1 . ARG H 1 98 ? -17.332 30.964 41.683 1.00 52.54 1 94 ARG H NH1 1 ATOM 23050 N NH2 . ARG H 1 98 ? -18.780 29.735 42.965 1.00 52.33 ? 94 ARG H NH2 1 ATOM 23051 H H . ARG H 1 98 ? -20.251 25.666 37.875 1.00 48.22 ? 94 ARG H H 1 ATOM 23052 H HA . ARG H 1 98 ? -17.594 25.444 37.585 1.00 47.41 ? 94 ARG H HA 1 ATOM 23053 H HB2 . ARG H 1 98 ? -18.729 27.512 38.186 1.00 48.59 ? 94 ARG H HB2 1 ATOM 23054 H HB3 . ARG H 1 98 ? -18.881 26.882 39.633 1.00 48.59 ? 94 ARG H HB3 1 ATOM 23055 H HG2 . ARG H 1 98 ? -16.563 26.849 39.857 1.00 51.31 ? 94 ARG H HG2 1 ATOM 23056 H HG3 . ARG H 1 98 ? -16.423 27.507 38.414 1.00 51.31 ? 94 ARG H HG3 1 ATOM 23057 H HD2 . ARG H 1 98 ? -16.201 29.144 40.069 1.00 55.52 ? 94 ARG H HD2 1 ATOM 23058 H HD3 . ARG H 1 98 ? -17.496 29.433 39.192 1.00 55.52 ? 94 ARG H HD3 1 ATOM 23059 H HE . ARG H 1 98 ? -18.359 28.112 41.215 1.00 59.14 ? 94 ARG H HE 1 ATOM 23060 H HH11 . ARG H 1 98 ? -16.828 31.040 40.991 1.00 63.05 ? 94 ARG H HH11 1 ATOM 23061 H HH12 . ARG H 1 98 ? -17.401 31.617 42.239 1.00 63.05 ? 94 ARG H HH12 1 ATOM 23062 H HH21 . ARG H 1 98 ? -19.219 29.009 43.107 1.00 62.80 ? 94 ARG H HH21 1 ATOM 23063 H HH22 . ARG H 1 98 ? -18.844 30.392 43.516 1.00 62.80 ? 94 ARG H HH22 1 ATOM 23064 N N . GLY H 1 99 ? -16.858 23.987 39.418 1.00 39.19 ? 95 GLY H N 1 ATOM 23065 C CA . GLY H 1 99 ? -16.511 22.997 40.419 1.00 40.19 ? 95 GLY H CA 1 ATOM 23066 C C . GLY H 1 99 ? -16.129 23.616 41.746 1.00 43.53 ? 95 GLY H C 1 ATOM 23067 O O . GLY H 1 99 ? -16.747 24.589 42.191 1.00 45.66 ? 95 GLY H O 1 ATOM 23068 H H . GLY H 1 99 ? -16.200 24.227 38.918 1.00 47.03 ? 95 GLY H H 1 ATOM 23069 H HA2 . GLY H 1 99 ? -17.267 22.406 40.563 1.00 48.22 ? 95 GLY H HA2 1 ATOM 23070 H HA3 . GLY H 1 99 ? -15.764 22.466 40.102 1.00 48.22 ? 95 GLY H HA3 1 ATOM 23071 N N . THR H 1 100 ? -15.112 23.056 42.389 1.00 43.76 ? 96 THR H N 1 ATOM 23072 C CA . THR H 1 100 ? -14.570 23.599 43.623 1.00 46.48 ? 96 THR H CA 1 ATOM 23073 C C . THR H 1 100 ? -13.380 24.496 43.308 1.00 50.25 ? 96 THR H C 1 ATOM 23074 O O . THR H 1 100 ? -12.838 24.479 42.202 1.00 53.12 ? 96 THR H O 1 ATOM 23075 C CB . THR H 1 100 ? -14.142 22.469 44.564 1.00 46.33 ? 96 THR H CB 1 ATOM 23076 O OG1 . THR H 1 100 ? -13.103 21.704 43.941 1.00 47.59 ? 96 THR H OG1 1 ATOM 23077 C CG2 . THR H 1 100 ? -15.317 21.555 44.894 1.00 43.62 ? 96 THR H CG2 1 ATOM 23078 H H . THR H 1 100 ? -14.711 22.344 42.122 1.00 52.51 ? 96 THR H H 1 ATOM 23079 H HA . THR H 1 100 ? -15.248 24.131 44.069 1.00 55.78 ? 96 THR H HA 1 ATOM 23080 H HB . THR H 1 100 ? -13.808 22.849 45.392 1.00 55.60 ? 96 THR H HB 1 ATOM 23081 H HG1 . THR H 1 100 ? -12.441 22.196 43.778 1.00 57.11 ? 96 THR H HG1 1 ATOM 23082 H HG21 . THR H 1 100 ? -15.029 20.847 45.490 1.00 52.35 ? 96 THR H HG21 1 ATOM 23083 H HG22 . THR H 1 100 ? -16.021 22.064 45.326 1.00 52.35 ? 96 THR H HG22 1 ATOM 23084 H HG23 . THR H 1 100 ? -15.668 21.160 44.081 1.00 52.35 ? 96 THR H HG23 1 ATOM 23085 N N . ASP H 1 101 ? -12.976 25.292 44.297 1.00 49.85 ? 97 ASP H N 1 ATOM 23086 C CA . ASP H 1 101 ? -11.725 26.034 44.226 1.00 50.94 ? 97 ASP H CA 1 ATOM 23087 C C . ASP H 1 101 ? -10.627 25.379 45.053 1.00 52.65 ? 97 ASP H C 1 ATOM 23088 O O . ASP H 1 101 ? -9.582 25.997 45.280 1.00 55.84 ? 97 ASP H O 1 ATOM 23089 C CB . ASP H 1 101 ? -11.932 27.482 44.682 1.00 53.44 ? 97 ASP H CB 1 ATOM 23090 C CG . ASP H 1 101 ? -12.262 27.593 46.160 1.00 57.30 ? 97 ASP H CG 1 ATOM 23091 O OD1 . ASP H 1 101 ? -12.514 26.551 46.798 1.00 58.42 ? 97 ASP H OD1 1 ATOM 23092 O OD2 . ASP H 1 101 ? -12.276 28.728 46.682 1.00 58.81 -1 97 ASP H OD2 1 ATOM 23093 H H . ASP H 1 101 ? -13.415 25.418 45.026 1.00 59.82 ? 97 ASP H H 1 ATOM 23094 H HA . ASP H 1 101 ? -11.427 26.055 43.303 1.00 61.13 ? 97 ASP H HA 1 ATOM 23095 H HB2 . ASP H 1 101 ? -11.119 27.984 44.518 1.00 64.13 ? 97 ASP H HB2 1 ATOM 23096 H HB3 . ASP H 1 101 ? -12.667 27.868 44.181 1.00 64.13 ? 97 ASP H HB3 1 ATOM 23097 N N . TYR H 1 102 ? -10.843 24.145 45.506 1.00 50.86 ? 98 TYR H N 1 ATOM 23098 C CA . TYR H 1 102 ? -9.893 23.428 46.344 1.00 48.32 ? 98 TYR H CA 1 ATOM 23099 C C . TYR H 1 102 ? -9.865 21.971 45.906 1.00 45.45 ? 98 TYR H C 1 ATOM 23100 O O . TYR H 1 102 ? -10.702 21.521 45.119 1.00 43.35 ? 98 TYR H O 1 ATOM 23101 C CB . TYR H 1 102 ? -10.269 23.534 47.827 1.00 47.01 ? 98 TYR H CB 1 ATOM 23102 C CG . TYR H 1 102 ? -11.517 22.758 48.199 1.00 45.84 ? 98 TYR H CG 1 ATOM 23103 C CD1 . TYR H 1 102 ? -11.445 21.423 48.570 1.00 45.31 ? 98 TYR H CD1 1 ATOM 23104 C CD2 . TYR H 1 102 ? -12.767 23.363 48.183 1.00 45.80 ? 98 TYR H CD2 1 ATOM 23105 C CE1 . TYR H 1 102 ? -12.581 20.712 48.911 1.00 45.27 ? 98 TYR H CE1 1 ATOM 23106 C CE2 . TYR H 1 102 ? -13.910 22.659 48.523 1.00 44.75 ? 98 TYR H CE2 1 ATOM 23107 C CZ . TYR H 1 102 ? -13.811 21.334 48.886 1.00 44.07 ? 98 TYR H CZ 1 ATOM 23108 O OH . TYR H 1 102 ? -14.942 20.626 49.226 1.00 41.98 ? 98 TYR H OH 1 ATOM 23109 H H . TYR H 1 102 ? -11.554 23.692 45.335 1.00 61.03 ? 98 TYR H H 1 ATOM 23110 H HA . TYR H 1 102 ? -9.007 23.804 46.223 1.00 57.99 ? 98 TYR H HA 1 ATOM 23111 H HB2 . TYR H 1 102 ? -9.536 23.189 48.361 1.00 56.41 ? 98 TYR H HB2 1 ATOM 23112 H HB3 . TYR H 1 102 ? -10.424 24.466 48.045 1.00 56.41 ? 98 TYR H HB3 1 ATOM 23113 H HD1 . TYR H 1 102 ? -10.617 20.999 48.588 1.00 54.37 ? 98 TYR H HD1 1 ATOM 23114 H HD2 . TYR H 1 102 ? -12.838 24.257 47.939 1.00 54.96 ? 98 TYR H HD2 1 ATOM 23115 H HE1 . TYR H 1 102 ? -12.515 19.818 49.156 1.00 54.32 ? 98 TYR H HE1 1 ATOM 23116 H HE2 . TYR H 1 102 ? -14.740 23.079 48.507 1.00 53.70 ? 98 TYR H HE2 1 ATOM 23117 H HH . TYR H 1 102 ? -14.737 19.836 49.424 1.00 50.37 ? 98 TYR H HH 1 ATOM 23118 N N . THR H 1 103 ? -8.894 21.226 46.432 1.00 44.88 ? 99 THR H N 1 ATOM 23119 C CA . THR H 1 103 ? -8.815 19.796 46.178 1.00 45.84 ? 99 THR H CA 1 ATOM 23120 C C . THR H 1 103 ? -8.207 19.104 47.392 1.00 46.14 ? 99 THR H C 1 ATOM 23121 O O . THR H 1 103 ? -7.653 19.743 48.290 1.00 46.40 ? 99 THR H O 1 ATOM 23122 C CB . THR H 1 103 ? -8.008 19.496 44.910 1.00 48.05 ? 99 THR H CB 1 ATOM 23123 O OG1 . THR H 1 103 ? -7.883 18.079 44.736 1.00 46.35 ? 99 THR H OG1 1 ATOM 23124 C CG2 . THR H 1 103 ? -6.632 20.119 44.989 1.00 52.12 ? 99 THR H CG2 1 ATOM 23125 H H . THR H 1 103 ? -8.269 21.529 46.939 1.00 53.86 ? 99 THR H H 1 ATOM 23126 H HA . THR H 1 103 ? -9.711 19.447 46.053 1.00 55.01 ? 99 THR H HA 1 ATOM 23127 H HB . THR H 1 103 ? -8.467 19.872 44.143 1.00 57.66 ? 99 THR H HB 1 ATOM 23128 H HG1 . THR H 1 103 ? -7.441 17.912 44.041 1.00 55.62 ? 99 THR H HG1 1 ATOM 23129 H HG21 . THR H 1 103 ? -6.132 19.922 44.182 1.00 62.54 ? 99 THR H HG21 1 ATOM 23130 H HG22 . THR H 1 103 ? -6.710 21.081 45.085 1.00 62.54 ? 99 THR H HG22 1 ATOM 23131 H HG23 . THR H 1 103 ? -6.151 19.764 45.753 1.00 62.54 ? 99 THR H HG23 1 ATOM 23132 N N . ILE H 1 104 ? -8.337 17.781 47.415 1.00 46.98 ? 100 ILE H N 1 ATOM 23133 C CA . ILE H 1 104 ? -7.811 16.945 48.492 1.00 51.08 ? 100 ILE H CA 1 ATOM 23134 C C . ILE H 1 104 ? -7.340 15.636 47.875 1.00 58.08 ? 100 ILE H C 1 ATOM 23135 O O . ILE H 1 104 ? -8.065 15.020 47.089 1.00 61.20 ? 100 ILE H O 1 ATOM 23136 C CB . ILE H 1 104 ? -8.866 16.674 49.587 1.00 49.57 ? 100 ILE H CB 1 ATOM 23137 C CG1 . ILE H 1 104 ? -9.377 17.986 50.189 1.00 49.94 ? 100 ILE H CG1 1 ATOM 23138 C CG2 . ILE H 1 104 ? -8.287 15.787 50.676 1.00 50.63 ? 100 ILE H CG2 1 ATOM 23139 C CD1 . ILE H 1 104 ? -10.527 17.810 51.163 1.00 49.73 ? 100 ILE H CD1 1 ATOM 23140 H H . ILE H 1 104 ? -8.737 17.331 46.801 1.00 56.38 ? 100 ILE H H 1 ATOM 23141 H HA . ILE H 1 104 ? -7.049 17.385 48.901 1.00 61.30 ? 100 ILE H HA 1 ATOM 23142 H HB . ILE H 1 104 ? -9.616 16.211 49.181 1.00 59.48 ? 100 ILE H HB 1 ATOM 23143 H HG12 . ILE H 1 104 ? -8.649 18.415 50.666 1.00 59.93 ? 100 ILE H HG12 1 ATOM 23144 H HG13 . ILE H 1 104 ? -9.683 18.562 49.471 1.00 59.93 ? 100 ILE H HG13 1 ATOM 23145 H HG21 . ILE H 1 104 ? -8.967 15.631 51.350 1.00 60.75 ? 100 ILE H HG21 1 ATOM 23146 H HG22 . ILE H 1 104 ? -8.011 14.944 50.283 1.00 60.75 ? 100 ILE H HG22 1 ATOM 23147 H HG23 . ILE H 1 104 ? -7.523 16.233 51.073 1.00 60.75 ? 100 ILE H HG23 1 ATOM 23148 H HD11 . ILE H 1 104 ? -10.792 18.681 51.499 1.00 59.67 ? 100 ILE H HD11 1 ATOM 23149 H HD12 . ILE H 1 104 ? -11.271 17.393 50.700 1.00 59.67 ? 100 ILE H HD12 1 ATOM 23150 H HD13 . ILE H 1 104 ? -10.236 17.247 51.897 1.00 59.67 ? 100 ILE H HD13 1 ATOM 23151 N N . ASP H 1 105 A -6.135 15.205 48.235 1.00 60.46 ? 100 ASP H N 1 ATOM 23152 C CA . ASP H 1 105 A -5.575 13.965 47.718 1.00 63.73 ? 100 ASP H CA 1 ATOM 23153 C C . ASP H 1 105 A -5.818 12.824 48.702 1.00 65.76 ? 100 ASP H C 1 ATOM 23154 O O . ASP H 1 105 A -6.335 13.017 49.804 1.00 65.12 ? 100 ASP H O 1 ATOM 23155 C CB . ASP H 1 105 A -4.078 14.127 47.427 1.00 66.62 ? 100 ASP H CB 1 ATOM 23156 C CG . ASP H 1 105 A -3.243 14.297 48.684 1.00 66.67 ? 100 ASP H CG 1 ATOM 23157 O OD1 . ASP H 1 105 A -3.819 14.499 49.774 1.00 66.50 ? 100 ASP H OD1 1 ATOM 23158 O OD2 . ASP H 1 105 A -1.999 14.246 48.572 1.00 66.36 -1 100 ASP H OD2 1 ATOM 23159 H H . ASP H 1 105 A -5.617 15.619 48.783 1.00 72.55 ? 100 ASP H H 1 ATOM 23160 H HA . ASP H 1 105 A -6.019 13.741 46.886 1.00 76.47 ? 100 ASP H HA 1 ATOM 23161 H HB2 . ASP H 1 105 A -3.761 13.337 46.962 1.00 79.95 ? 100 ASP H HB2 1 ATOM 23162 H HB3 . ASP H 1 105 A -3.948 14.912 46.872 1.00 79.95 ? 100 ASP H HB3 1 ATOM 23163 N N . ASP H 1 106 B -5.429 11.617 48.287 1.00 69.37 ? 100 ASP H N 1 ATOM 23164 C CA . ASP H 1 106 B -5.721 10.419 49.066 1.00 73.07 ? 100 ASP H CA 1 ATOM 23165 C C . ASP H 1 106 B -5.150 10.462 50.480 1.00 71.75 ? 100 ASP H C 1 ATOM 23166 O O . ASP H 1 106 B -5.534 9.626 51.305 1.00 70.14 ? 100 ASP H O 1 ATOM 23167 C CB . ASP H 1 106 B -5.194 9.181 48.336 1.00 80.39 ? 100 ASP H CB 1 ATOM 23168 C CG . ASP H 1 106 B -6.068 8.783 47.160 1.00 85.19 ? 100 ASP H CG 1 ATOM 23169 O OD1 . ASP H 1 106 B -6.763 9.665 46.613 1.00 85.37 ? 100 ASP H OD1 1 ATOM 23170 O OD2 . ASP H 1 106 B -6.059 7.593 46.783 1.00 87.02 -1 100 ASP H OD2 1 ATOM 23171 H H . ASP H 1 106 B -4.996 11.468 47.559 1.00 83.25 ? 100 ASP H H 1 ATOM 23172 H HA . ASP H 1 106 B -6.684 10.327 49.142 1.00 87.69 ? 100 ASP H HA 1 ATOM 23173 H HB2 . ASP H 1 106 B -4.304 9.367 48.000 1.00 96.47 ? 100 ASP H HB2 1 ATOM 23174 H HB3 . ASP H 1 106 B -5.167 8.436 48.956 1.00 96.47 ? 100 ASP H HB3 1 ATOM 23175 N N . GLN H 1 107 C -4.258 11.402 50.788 1.00 72.07 ? 100 GLN H N 1 ATOM 23176 C CA . GLN H 1 107 C -3.690 11.513 52.124 1.00 74.83 ? 100 GLN H CA 1 ATOM 23177 C C . GLN H 1 107 C -4.328 12.628 52.944 1.00 73.43 ? 100 GLN H C 1 ATOM 23178 O O . GLN H 1 107 C -3.833 12.946 54.031 1.00 74.93 ? 100 GLN H O 1 ATOM 23179 C CB . GLN H 1 107 C -2.178 11.723 52.036 1.00 79.54 ? 100 GLN H CB 1 ATOM 23180 C CG . GLN H 1 107 C -1.430 10.522 51.476 1.00 83.32 ? 100 GLN H CG 1 ATOM 23181 C CD . GLN H 1 107 C -1.000 10.723 50.034 1.00 85.88 ? 100 GLN H CD 1 ATOM 23182 O OE1 . GLN H 1 107 C -0.321 11.696 49.708 1.00 87.98 ? 100 GLN H OE1 1 ATOM 23183 N NE2 . GLN H 1 107 C -1.389 9.794 49.163 1.00 85.19 ? 100 GLN H NE2 1 ATOM 23184 H H . GLN H 1 107 C -3.965 11.990 50.234 1.00 86.49 ? 100 GLN H H 1 ATOM 23185 H HA . GLN H 1 107 C -3.843 10.679 52.595 1.00 89.79 ? 100 GLN H HA 1 ATOM 23186 H HB2 . GLN H 1 107 C -2.000 12.481 51.458 1.00 95.45 ? 100 GLN H HB2 1 ATOM 23187 H HB3 . GLN H 1 107 C -1.834 11.899 52.926 1.00 95.45 ? 100 GLN H HB3 1 ATOM 23188 H HG2 . GLN H 1 107 C -0.634 10.369 52.008 1.00 99.99 ? 100 GLN H HG2 1 ATOM 23189 H HG3 . GLN H 1 107 C -2.008 9.745 51.511 1.00 99.99 ? 100 GLN H HG3 1 ATOM 23190 H HE21 . GLN H 1 107 C -1.859 9.125 49.429 1.00 102.23 ? 100 GLN H HE21 1 ATOM 23191 H HE22 . GLN H 1 107 C -1.170 9.864 48.334 1.00 102.23 ? 100 GLN H HE22 1 ATOM 23192 N N . GLY H 1 108 D -5.401 13.234 52.445 1.00 71.05 ? 100 GLY H N 1 ATOM 23193 C CA . GLY H 1 108 D -6.189 14.148 53.248 1.00 68.59 ? 100 GLY H CA 1 ATOM 23194 C C . GLY H 1 108 D -5.586 15.514 53.475 1.00 67.35 ? 100 GLY H C 1 ATOM 23195 O O . GLY H 1 108 D -5.840 16.124 54.518 1.00 68.77 ? 100 GLY H O 1 ATOM 23196 H H . GLY H 1 108 D -5.691 13.130 51.642 1.00 85.26 ? 100 GLY H H 1 ATOM 23197 H HA2 . GLY H 1 108 D -7.051 14.273 52.821 1.00 82.31 ? 100 GLY H HA2 1 ATOM 23198 H HA3 . GLY H 1 108 D -6.343 13.745 54.117 1.00 82.31 ? 100 GLY H HA3 1 ATOM 23199 N N . ILE H 1 109 E -4.809 16.029 52.529 1.00 66.26 ? 100 ILE H N 1 ATOM 23200 C CA . ILE H 1 109 E -4.196 17.343 52.681 1.00 68.30 ? 100 ILE H CA 1 ATOM 23201 C C . ILE H 1 109 E -4.870 18.303 51.710 1.00 68.93 ? 100 ILE H C 1 ATOM 23202 O O . ILE H 1 109 E -5.283 17.924 50.608 1.00 71.04 ? 100 ILE H O 1 ATOM 23203 C CB . ILE H 1 109 E -2.662 17.298 52.486 1.00 69.10 ? 100 ILE H CB 1 ATOM 23204 C CG1 . ILE H 1 109 E -2.241 17.620 51.048 1.00 69.02 ? 100 ILE H CG1 1 ATOM 23205 C CG2 . ILE H 1 109 E -2.112 15.923 52.900 1.00 69.16 ? 100 ILE H CG2 1 ATOM 23206 C CD1 . ILE H 1 109 E -0.736 17.748 50.891 1.00 72.38 ? 100 ILE H CD1 1 ATOM 23207 H H . ILE H 1 109 E -4.620 15.637 51.788 1.00 79.52 ? 100 ILE H H 1 ATOM 23208 H HA . ILE H 1 109 E -4.369 17.663 53.580 1.00 81.96 ? 100 ILE H HA 1 ATOM 23209 H HB . ILE H 1 109 E -2.267 17.965 53.069 1.00 82.92 ? 100 ILE H HB 1 ATOM 23210 H HG12 . ILE H 1 109 E -2.544 16.908 50.463 1.00 82.82 ? 100 ILE H HG12 1 ATOM 23211 H HG13 . ILE H 1 109 E -2.643 18.461 50.782 1.00 82.82 ? 100 ILE H HG13 1 ATOM 23212 H HG21 . ILE H 1 109 E -1.151 15.916 52.771 1.00 83.00 ? 100 ILE H HG21 1 ATOM 23213 H HG22 . ILE H 1 109 E -2.322 15.768 53.834 1.00 83.00 ? 100 ILE H HG22 1 ATOM 23214 H HG23 . ILE H 1 109 E -2.526 15.240 52.350 1.00 83.00 ? 100 ILE H HG23 1 ATOM 23215 H HD11 . ILE H 1 109 E -0.532 17.951 49.965 1.00 86.85 ? 100 ILE H HD11 1 ATOM 23216 H HD12 . ILE H 1 109 E -0.419 18.463 51.465 1.00 86.85 ? 100 ILE H HD12 1 ATOM 23217 H HD13 . ILE H 1 109 E -0.320 16.909 51.146 1.00 86.85 ? 100 ILE H HD13 1 ATOM 23218 N N . PHE H 1 110 F -4.986 19.558 52.138 1.00 66.69 ? 100 PHE H N 1 ATOM 23219 C CA . PHE H 1 110 F -5.843 20.546 51.493 1.00 64.23 ? 100 PHE H CA 1 ATOM 23220 C C . PHE H 1 110 F -5.004 21.463 50.611 1.00 65.16 ? 100 PHE H C 1 ATOM 23221 O O . PHE H 1 110 F -4.063 22.101 51.093 1.00 70.34 ? 100 PHE H O 1 ATOM 23222 C CB . PHE H 1 110 F -6.590 21.351 52.558 1.00 63.07 ? 100 PHE H CB 1 ATOM 23223 C CG . PHE H 1 110 F -7.609 22.300 52.008 1.00 63.08 ? 100 PHE H CG 1 ATOM 23224 C CD1 . PHE H 1 110 F -8.936 21.923 51.906 1.00 61.58 ? 100 PHE H CD1 1 ATOM 23225 C CD2 . PHE H 1 110 F -7.244 23.576 51.612 1.00 65.36 ? 100 PHE H CD2 1 ATOM 23226 C CE1 . PHE H 1 110 F -9.879 22.796 51.408 1.00 61.47 ? 100 PHE H CE1 1 ATOM 23227 C CE2 . PHE H 1 110 F -8.183 24.455 51.112 1.00 65.48 ? 100 PHE H CE2 1 ATOM 23228 C CZ . PHE H 1 110 F -9.503 24.064 51.012 1.00 63.56 ? 100 PHE H CZ 1 ATOM 23229 H H . PHE H 1 110 F -4.564 19.868 52.821 1.00 80.03 ? 100 PHE H H 1 ATOM 23230 H HA . PHE H 1 110 F -6.495 20.094 50.935 1.00 77.08 ? 100 PHE H HA 1 ATOM 23231 H HB2 . PHE H 1 110 F -7.050 20.734 53.148 1.00 75.68 ? 100 PHE H HB2 1 ATOM 23232 H HB3 . PHE H 1 110 F -5.946 21.870 53.064 1.00 75.68 ? 100 PHE H HB3 1 ATOM 23233 H HD1 . PHE H 1 110 F -9.194 21.070 52.172 1.00 73.90 ? 100 PHE H HD1 1 ATOM 23234 H HD2 . PHE H 1 110 F -6.355 23.842 51.679 1.00 78.43 ? 100 PHE H HD2 1 ATOM 23235 H HE1 . PHE H 1 110 F -10.768 22.532 51.340 1.00 73.77 ? 100 PHE H HE1 1 ATOM 23236 H HE2 . PHE H 1 110 F -7.928 25.308 50.845 1.00 78.57 ? 100 PHE H HE2 1 ATOM 23237 H HZ . PHE H 1 110 F -10.139 24.654 50.675 1.00 76.27 ? 100 PHE H HZ 1 ATOM 23238 N N . TYR H 1 111 G -5.353 21.540 49.328 1.00 63.05 ? 100 TYR H N 1 ATOM 23239 C CA . TYR H 1 111 G -4.694 22.440 48.382 1.00 65.39 ? 100 TYR H CA 1 ATOM 23240 C C . TYR H 1 111 G -5.688 23.513 47.947 1.00 66.60 ? 100 TYR H C 1 ATOM 23241 O O . TYR H 1 111 G -6.562 23.259 47.113 1.00 68.86 ? 100 TYR H O 1 ATOM 23242 C CB . TYR H 1 111 G -4.174 21.695 47.157 1.00 65.64 ? 100 TYR H CB 1 ATOM 23243 C CG . TYR H 1 111 G -3.419 20.413 47.420 1.00 64.74 ? 100 TYR H CG 1 ATOM 23244 C CD1 . TYR H 1 111 G -2.036 20.379 47.352 1.00 62.90 ? 100 TYR H CD1 1 ATOM 23245 C CD2 . TYR H 1 111 G -4.089 19.231 47.698 1.00 65.68 ? 100 TYR H CD2 1 ATOM 23246 C CE1 . TYR H 1 111 G -1.337 19.211 47.570 1.00 62.63 ? 100 TYR H CE1 1 ATOM 23247 C CE2 . TYR H 1 111 G -3.398 18.056 47.922 1.00 65.45 ? 100 TYR H CE2 1 ATOM 23248 C CZ . TYR H 1 111 G -2.023 18.052 47.852 1.00 63.15 ? 100 TYR H CZ 1 ATOM 23249 O OH . TYR H 1 111 G -1.328 16.886 48.071 1.00 62.23 ? 100 TYR H OH 1 ATOM 23250 H H . TYR H 1 111 G -5.982 21.072 48.974 1.00 75.66 ? 100 TYR H H 1 ATOM 23251 H HA . TYR H 1 111 G -3.944 22.874 48.818 1.00 78.47 ? 100 TYR H HA 1 ATOM 23252 H HB2 . TYR H 1 111 G -4.932 21.472 46.593 1.00 78.77 ? 100 TYR H HB2 1 ATOM 23253 H HB3 . TYR H 1 111 G -3.577 22.286 46.673 1.00 78.77 ? 100 TYR H HB3 1 ATOM 23254 H HD1 . TYR H 1 111 G -1.569 21.160 47.158 1.00 75.49 ? 100 TYR H HD1 1 ATOM 23255 H HD2 . TYR H 1 111 G -5.018 19.231 47.744 1.00 78.82 ? 100 TYR H HD2 1 ATOM 23256 H HE1 . TYR H 1 111 G -0.408 19.206 47.525 1.00 75.15 ? 100 TYR H HE1 1 ATOM 23257 H HE2 . TYR H 1 111 G -3.859 17.271 48.113 1.00 78.54 ? 100 TYR H HE2 1 ATOM 23258 H HH . TYR H 1 111 G -1.863 16.258 48.232 1.00 74.68 ? 100 TYR H HH 1 ATOM 23259 N N . LYS H 1 112 H -5.544 24.713 48.498 1.00 66.22 ? 100 LYS H N 1 ATOM 23260 C CA . LYS H 1 112 H -6.335 25.846 48.043 1.00 64.83 ? 100 LYS H CA 1 ATOM 23261 C C . LYS H 1 112 H -5.907 26.251 46.633 1.00 63.01 ? 100 LYS H C 1 ATOM 23262 O O . LYS H 1 112 H -4.775 26.004 46.208 1.00 61.37 ? 100 LYS H O 1 ATOM 23263 C CB . LYS H 1 112 H -6.171 27.019 49.010 1.00 69.08 ? 100 LYS H CB 1 ATOM 23264 C CG . LYS H 1 112 H -7.038 28.236 48.719 1.00 72.74 ? 100 LYS H CG 1 ATOM 23265 C CD . LYS H 1 112 H -8.502 27.981 49.035 1.00 75.28 ? 100 LYS H CD 1 ATOM 23266 C CE . LYS H 1 112 H -9.339 29.227 48.787 1.00 78.20 ? 100 LYS H CE 1 ATOM 23267 N NZ . LYS H 1 112 H -10.795 28.986 49.013 1.00 80.50 1 100 LYS H NZ 1 ATOM 23268 H H . LYS H 1 112 H -4.996 24.896 49.135 1.00 79.47 ? 100 LYS H H 1 ATOM 23269 H HA . LYS H 1 112 H -7.272 25.597 48.019 1.00 77.80 ? 100 LYS H HA 1 ATOM 23270 H HB2 . LYS H 1 112 H -6.390 26.713 49.904 1.00 82.89 ? 100 LYS H HB2 1 ATOM 23271 H HB3 . LYS H 1 112 H -5.245 27.310 48.986 1.00 82.89 ? 100 LYS H HB3 1 ATOM 23272 H HG2 . LYS H 1 112 H -6.737 28.980 49.263 1.00 87.29 ? 100 LYS H HG2 1 ATOM 23273 H HG3 . LYS H 1 112 H -6.967 28.460 47.778 1.00 87.29 ? 100 LYS H HG3 1 ATOM 23274 H HD2 . LYS H 1 112 H -8.835 27.270 48.466 1.00 90.34 ? 100 LYS H HD2 1 ATOM 23275 H HD3 . LYS H 1 112 H -8.591 27.735 49.969 1.00 90.34 ? 100 LYS H HD3 1 ATOM 23276 H HE2 . LYS H 1 112 H -9.052 29.928 49.392 1.00 93.84 ? 100 LYS H HE2 1 ATOM 23277 H HE3 . LYS H 1 112 H -9.221 29.511 47.867 1.00 93.84 ? 100 LYS H HE3 1 ATOM 23278 H HZ1 . LYS H 1 112 H -11.254 29.733 48.859 1.00 96.60 ? 100 LYS H HZ1 1 ATOM 23279 H HZ2 . LYS H 1 112 H -11.086 28.349 48.464 1.00 96.60 ? 100 LYS H HZ2 1 ATOM 23280 H HZ3 . LYS H 1 112 H -10.933 28.729 49.854 1.00 96.60 ? 100 LYS H HZ3 1 ATOM 23281 N N . GLY H 1 113 I -6.834 26.869 45.900 1.00 59.95 ? 100 GLY H N 1 ATOM 23282 C CA . GLY H 1 113 I -6.539 27.407 44.583 1.00 58.45 ? 100 GLY H CA 1 ATOM 23283 C C . GLY H 1 113 I -6.340 26.390 43.481 1.00 51.65 ? 100 GLY H C 1 ATOM 23284 O O . GLY H 1 113 I -5.982 26.777 42.367 1.00 52.36 ? 100 GLY H O 1 ATOM 23285 H H . GLY H 1 113 I -7.648 26.987 46.151 1.00 71.94 ? 100 GLY H H 1 ATOM 23286 H HA2 . GLY H 1 113 I -7.266 27.992 44.317 1.00 70.13 ? 100 GLY H HA2 1 ATOM 23287 H HA3 . GLY H 1 113 I -5.732 27.942 44.640 1.00 70.13 ? 100 GLY H HA3 1 ATOM 23288 N N . SER H 1 114 J -6.568 25.109 43.747 1.00 51.52 ? 100 SER H N 1 ATOM 23289 C CA . SER H 1 114 J -6.385 24.040 42.764 1.00 50.64 ? 100 SER H CA 1 ATOM 23290 C C . SER H 1 114 J -7.703 23.279 42.642 1.00 51.34 ? 100 SER H C 1 ATOM 23291 O O . SER H 1 114 J -7.804 22.107 43.018 1.00 49.58 ? 100 SER H O 1 ATOM 23292 C CB . SER H 1 114 J -5.228 23.112 43.174 1.00 53.56 ? 100 SER H CB 1 ATOM 23293 O OG . SER H 1 114 J -4.180 23.841 43.794 1.00 56.64 ? 100 SER H OG 1 ATOM 23294 H H . SER H 1 114 J -6.837 24.823 44.512 1.00 61.82 ? 100 SER H H 1 ATOM 23295 H HA . SER H 1 114 J -6.175 24.428 41.900 1.00 60.77 ? 100 SER H HA 1 ATOM 23296 H HB2 . SER H 1 114 J -5.562 22.449 43.799 1.00 64.27 ? 100 SER H HB2 1 ATOM 23297 H HB3 . SER H 1 114 J -4.880 22.673 42.382 1.00 64.27 ? 100 SER H HB3 1 ATOM 23298 H HG . SER H 1 114 J -3.557 23.321 44.011 1.00 67.97 ? 100 SER H HG 1 ATOM 23299 N N . GLY H 1 115 K -8.714 23.956 42.105 1.00 54.85 ? 100 GLY H N 1 ATOM 23300 C CA . GLY H 1 115 K -10.050 23.396 42.103 1.00 56.61 ? 100 GLY H CA 1 ATOM 23301 C C . GLY H 1 115 K -10.141 22.116 41.295 1.00 57.31 ? 100 GLY H C 1 ATOM 23302 O O . GLY H 1 115 K -9.430 21.916 40.310 1.00 58.70 ? 100 GLY H O 1 ATOM 23303 H H . GLY H 1 115 K -8.649 24.733 41.741 1.00 65.82 ? 100 GLY H H 1 ATOM 23304 H HA2 . GLY H 1 115 K -10.321 23.204 43.014 1.00 67.93 ? 100 GLY H HA2 1 ATOM 23305 H HA3 . GLY H 1 115 K -10.670 24.041 41.728 1.00 67.93 ? 100 GLY H HA3 1 ATOM 23306 N N . THR H 1 116 L -11.040 21.243 41.728 1.00 54.93 ? 100 THR H N 1 ATOM 23307 C CA . THR H 1 116 L -11.387 20.020 41.019 1.00 52.68 ? 100 THR H CA 1 ATOM 23308 C C . THR H 1 116 L -12.891 20.042 40.743 1.00 50.12 ? 100 THR H C 1 ATOM 23309 O O . THR H 1 116 L -13.566 21.053 40.974 1.00 49.78 ? 100 THR H O 1 ATOM 23310 C CB . THR H 1 116 L -10.947 18.793 41.825 1.00 54.79 ? 100 THR H CB 1 ATOM 23311 O OG1 . THR H 1 116 L -11.089 17.612 41.027 1.00 57.24 ? 100 THR H OG1 1 ATOM 23312 C CG2 . THR H 1 116 L -11.763 18.650 43.122 1.00 53.63 ? 100 THR H CG2 1 ATOM 23313 H H . THR H 1 116 L -11.480 21.342 42.460 1.00 65.91 ? 100 THR H H 1 ATOM 23314 H HA . THR H 1 116 L -10.923 20.003 40.168 1.00 63.21 ? 100 THR H HA 1 ATOM 23315 H HB . THR H 1 116 L -10.014 18.897 42.070 1.00 65.75 ? 100 THR H HB 1 ATOM 23316 H HG1 . THR H 1 116 L -10.848 16.937 41.467 1.00 68.68 ? 100 THR H HG1 1 ATOM 23317 H HG21 . THR H 1 116 L -11.467 17.868 43.614 1.00 64.36 ? 100 THR H HG21 1 ATOM 23318 H HG22 . THR H 1 116 L -11.643 19.436 43.677 1.00 64.36 ? 100 THR H HG22 1 ATOM 23319 H HG23 . THR H 1 116 L -12.705 18.552 42.912 1.00 64.36 ? 100 THR H HG23 1 ATOM 23320 N N . PHE H 1 117 M -13.421 18.917 40.256 1.00 49.85 ? 100 PHE H N 1 ATOM 23321 C CA . PHE H 1 117 M -14.787 18.881 39.742 1.00 49.50 ? 100 PHE H CA 1 ATOM 23322 C C . PHE H 1 117 M -15.665 17.898 40.514 1.00 51.15 ? 100 PHE H C 1 ATOM 23323 O O . PHE H 1 117 M -16.213 16.955 39.934 1.00 52.00 ? 100 PHE H O 1 ATOM 23324 C CB . PHE H 1 117 M -14.771 18.536 38.247 1.00 45.96 ? 100 PHE H CB 1 ATOM 23325 C CG . PHE H 1 117 M -13.938 17.329 37.902 1.00 42.87 ? 100 PHE H CG 1 ATOM 23326 C CD1 . PHE H 1 117 M -14.520 16.082 37.763 1.00 41.22 ? 100 PHE H CD1 1 ATOM 23327 C CD2 . PHE H 1 117 M -12.572 17.448 37.700 1.00 43.11 ? 100 PHE H CD2 1 ATOM 23328 C CE1 . PHE H 1 117 M -13.758 14.974 37.438 1.00 40.36 ? 100 PHE H CE1 1 ATOM 23329 C CE2 . PHE H 1 117 M -11.807 16.343 37.376 1.00 41.90 ? 100 PHE H CE2 1 ATOM 23330 C CZ . PHE H 1 117 M -12.402 15.106 37.246 1.00 40.77 ? 100 PHE H CZ 1 ATOM 23331 H H . PHE H 1 117 M -13.009 18.164 40.213 1.00 59.82 ? 100 PHE H H 1 ATOM 23332 H HA . PHE H 1 117 M -15.179 19.763 39.837 1.00 59.41 ? 100 PHE H HA 1 ATOM 23333 H HB2 . PHE H 1 117 M -15.680 18.359 37.959 1.00 55.15 ? 100 PHE H HB2 1 ATOM 23334 H HB3 . PHE H 1 117 M -14.413 19.292 37.757 1.00 55.15 ? 100 PHE H HB3 1 ATOM 23335 H HD1 . PHE H 1 117 M -15.436 15.986 37.892 1.00 49.47 ? 100 PHE H HD1 1 ATOM 23336 H HD2 . PHE H 1 117 M -12.165 18.280 37.787 1.00 51.73 ? 100 PHE H HD2 1 ATOM 23337 H HE1 . PHE H 1 117 M -14.162 14.141 37.351 1.00 48.43 ? 100 PHE H HE1 1 ATOM 23338 H HE2 . PHE H 1 117 M -10.891 16.434 37.246 1.00 50.27 ? 100 PHE H HE2 1 ATOM 23339 H HZ . PHE H 1 117 M -11.888 14.362 37.028 1.00 48.93 ? 100 PHE H HZ 1 ATOM 23340 N N . TRP H 1 118 N -15.827 18.129 41.818 1.00 50.31 ? 100 TRP H N 1 ATOM 23341 C CA . TRP H 1 118 N -16.646 17.257 42.672 1.00 49.29 ? 100 TRP H CA 1 ATOM 23342 C C . TRP H 1 118 N -18.113 17.676 42.636 1.00 46.37 ? 100 TRP H C 1 ATOM 23343 O O . TRP H 1 118 N -18.947 17.015 42.011 1.00 44.59 ? 100 TRP H O 1 ATOM 23344 C CB . TRP H 1 118 N -16.118 17.289 44.107 1.00 50.51 ? 100 TRP H CB 1 ATOM 23345 C CG . TRP H 1 118 N -14.798 16.614 44.311 1.00 52.22 ? 100 TRP H CG 1 ATOM 23346 C CD1 . TRP H 1 118 N -14.192 15.713 43.483 1.00 54.10 ? 100 TRP H CD1 1 ATOM 23347 C CD2 . TRP H 1 118 N -13.917 16.790 45.426 1.00 53.81 ? 100 TRP H CD2 1 ATOM 23348 N NE1 . TRP H 1 118 N -12.988 15.314 44.017 1.00 56.15 ? 100 TRP H NE1 1 ATOM 23349 C CE2 . TRP H 1 118 N -12.798 15.962 45.209 1.00 55.62 ? 100 TRP H CE2 1 ATOM 23350 C CE3 . TRP H 1 118 N -13.968 17.568 46.588 1.00 55.64 ? 100 TRP H CE3 1 ATOM 23351 C CZ2 . TRP H 1 118 N -11.738 15.892 46.108 1.00 57.39 ? 100 TRP H CZ2 1 ATOM 23352 C CZ3 . TRP H 1 118 N -12.916 17.495 47.479 1.00 58.34 ? 100 TRP H CZ3 1 ATOM 23353 C CH2 . TRP H 1 118 N -11.816 16.663 47.234 1.00 58.50 ? 100 TRP H CH2 1 ATOM 23354 H H . TRP H 1 118 N -15.471 18.790 42.238 1.00 60.37 ? 100 TRP H H 1 ATOM 23355 H HA . TRP H 1 118 N -16.584 16.345 42.347 1.00 59.14 ? 100 TRP H HA 1 ATOM 23356 H HB2 . TRP H 1 118 N -16.018 18.215 44.378 1.00 60.61 ? 100 TRP H HB2 1 ATOM 23357 H HB3 . TRP H 1 118 N -16.763 16.850 44.682 1.00 60.61 ? 100 TRP H HB3 1 ATOM 23358 H HD1 . TRP H 1 118 N -14.544 15.409 42.678 1.00 64.92 ? 100 TRP H HD1 1 ATOM 23359 H HE1 . TRP H 1 118 N -12.444 14.752 43.660 1.00 67.38 ? 100 TRP H HE1 1 ATOM 23360 H HE3 . TRP H 1 118 N -14.695 18.122 46.757 1.00 66.76 ? 100 TRP H HE3 1 ATOM 23361 H HZ2 . TRP H 1 118 N -11.006 15.341 45.949 1.00 68.87 ? 100 TRP H HZ2 1 ATOM 23362 H HZ3 . TRP H 1 118 N -12.938 18.007 48.255 1.00 70.01 ? 100 TRP H HZ3 1 ATOM 23363 H HH2 . TRP H 1 118 N -11.122 16.635 47.852 1.00 70.20 ? 100 TRP H HH2 1 ATOM 23364 N N . TYR H 1 119 O -18.439 18.762 43.330 1.00 45.67 ? 100 TYR H N 1 ATOM 23365 C CA . TYR H 1 119 O -19.787 19.301 43.378 1.00 42.45 ? 100 TYR H CA 1 ATOM 23366 C C . TYR H 1 119 O -19.782 20.684 42.744 1.00 42.07 ? 100 TYR H C 1 ATOM 23367 O O . TYR H 1 119 O -18.742 21.338 42.643 1.00 40.66 ? 100 TYR H O 1 ATOM 23368 C CB . TYR H 1 119 O -20.309 19.363 44.819 1.00 44.48 ? 100 TYR H CB 1 ATOM 23369 C CG . TYR H 1 119 O -19.425 20.154 45.753 1.00 46.49 ? 100 TYR H CG 1 ATOM 23370 C CD1 . TYR H 1 119 O -18.366 19.550 46.416 1.00 46.50 ? 100 TYR H CD1 1 ATOM 23371 C CD2 . TYR H 1 119 O -19.646 21.506 45.968 1.00 50.35 ? 100 TYR H CD2 1 ATOM 23372 C CE1 . TYR H 1 119 O -17.550 20.271 47.269 1.00 49.81 ? 100 TYR H CE1 1 ATOM 23373 C CE2 . TYR H 1 119 O -18.838 22.239 46.820 1.00 53.27 ? 100 TYR H CE2 1 ATOM 23374 C CZ . TYR H 1 119 O -17.789 21.616 47.470 1.00 52.45 ? 100 TYR H CZ 1 ATOM 23375 O OH . TYR H 1 119 O -16.977 22.333 48.319 1.00 52.13 ? 100 TYR H OH 1 ATOM 23376 H H . TYR H 1 119 O -17.876 19.216 43.795 1.00 54.80 ? 100 TYR H H 1 ATOM 23377 H HA . TYR H 1 119 O -20.379 18.731 42.863 1.00 50.93 ? 100 TYR H HA 1 ATOM 23378 H HB2 . TYR H 1 119 O -21.185 19.779 44.817 1.00 53.37 ? 100 TYR H HB2 1 ATOM 23379 H HB3 . TYR H 1 119 O -20.375 18.460 45.168 1.00 53.37 ? 100 TYR H HB3 1 ATOM 23380 H HD1 . TYR H 1 119 O -18.201 18.644 46.283 1.00 55.80 ? 100 TYR H HD1 1 ATOM 23381 H HD2 . TYR H 1 119 O -20.350 21.929 45.532 1.00 60.43 ? 100 TYR H HD2 1 ATOM 23382 H HE1 . TYR H 1 119 O -16.844 19.852 47.707 1.00 59.77 ? 100 TYR H HE1 1 ATOM 23383 H HE2 . TYR H 1 119 O -18.999 23.145 46.954 1.00 63.92 ? 100 TYR H HE2 1 ATOM 23384 H HH . TYR H 1 119 O -16.385 21.833 48.641 1.00 62.56 ? 100 TYR H HH 1 ATOM 23385 N N . PHE H 1 120 P -20.961 21.124 42.314 1.00 45.93 ? 100 PHE H N 1 ATOM 23386 C CA . PHE H 1 120 P -21.085 22.287 41.445 1.00 45.94 ? 100 PHE H CA 1 ATOM 23387 C C . PHE H 1 120 P -22.059 23.283 42.055 1.00 45.57 ? 100 PHE H C 1 ATOM 23388 O O . PHE H 1 120 P -23.233 22.956 42.260 1.00 43.13 ? 100 PHE H O 1 ATOM 23389 C CB . PHE H 1 120 P -21.548 21.866 40.050 1.00 44.05 ? 100 PHE H CB 1 ATOM 23390 C CG . PHE H 1 120 P -20.934 20.584 39.577 1.00 41.20 ? 100 PHE H CG 1 ATOM 23391 C CD1 . PHE H 1 120 P -19.569 20.491 39.374 1.00 41.04 ? 100 PHE H CD1 1 ATOM 23392 C CD2 . PHE H 1 120 P -21.719 19.471 39.340 1.00 38.95 ? 100 PHE H CD2 1 ATOM 23393 C CE1 . PHE H 1 120 P -19.000 19.312 38.946 1.00 40.22 ? 100 PHE H CE1 1 ATOM 23394 C CE2 . PHE H 1 120 P -21.155 18.290 38.907 1.00 38.26 ? 100 PHE H CE2 1 ATOM 23395 C CZ . PHE H 1 120 P -19.794 18.210 38.709 1.00 38.60 ? 100 PHE H CZ 1 ATOM 23396 H H . PHE H 1 120 P -21.714 20.760 42.515 1.00 55.12 ? 100 PHE H H 1 ATOM 23397 H HA . PHE H 1 120 P -20.220 22.719 41.362 1.00 55.12 ? 100 PHE H HA 1 ATOM 23398 H HB2 . PHE H 1 120 P -22.511 21.747 40.063 1.00 52.86 ? 100 PHE H HB2 1 ATOM 23399 H HB3 . PHE H 1 120 P -21.311 22.561 39.418 1.00 52.86 ? 100 PHE H HB3 1 ATOM 23400 H HD1 . PHE H 1 120 P -19.029 21.232 39.533 1.00 49.25 ? 100 PHE H HD1 1 ATOM 23401 H HD2 . PHE H 1 120 P -22.638 19.520 39.472 1.00 46.73 ? 100 PHE H HD2 1 ATOM 23402 H HE1 . PHE H 1 120 P -18.081 19.261 38.811 1.00 48.26 ? 100 PHE H HE1 1 ATOM 23403 H HE2 . PHE H 1 120 P -21.693 17.548 38.749 1.00 45.91 ? 100 PHE H HE2 1 ATOM 23404 H HZ . PHE H 1 120 P -19.411 17.414 38.417 1.00 46.32 ? 100 PHE H HZ 1 ATOM 23405 N N . ASP H 1 121 ? -21.567 24.496 42.331 1.00 47.36 ? 101 ASP H N 1 ATOM 23406 C CA . ASP H 1 121 ? -22.363 25.558 42.941 1.00 46.65 ? 101 ASP H CA 1 ATOM 23407 C C . ASP H 1 121 ? -22.931 26.558 41.939 1.00 44.22 ? 101 ASP H C 1 ATOM 23408 O O . ASP H 1 121 ? -24.045 27.052 42.145 1.00 44.37 ? 101 ASP H O 1 ATOM 23409 C CB . ASP H 1 121 ? -21.537 26.324 43.991 1.00 52.65 ? 101 ASP H CB 1 ATOM 23410 C CG . ASP H 1 121 ? -20.136 26.725 43.504 1.00 59.03 ? 101 ASP H CG 1 ATOM 23411 O OD1 . ASP H 1 121 ? -19.862 26.676 42.287 1.00 60.14 ? 101 ASP H OD1 1 ATOM 23412 O OD2 . ASP H 1 121 ? -19.314 27.119 44.363 1.00 60.40 -1 101 ASP H OD2 1 ATOM 23413 H H . ASP H 1 121 ? -20.756 24.730 42.168 1.00 56.83 ? 101 ASP H H 1 ATOM 23414 H HA . ASP H 1 121 ? -23.113 25.151 43.402 1.00 55.98 ? 101 ASP H HA 1 ATOM 23415 H HB2 . ASP H 1 121 ? -22.012 27.136 44.230 1.00 63.18 ? 101 ASP H HB2 1 ATOM 23416 H HB3 . ASP H 1 121 ? -21.429 25.763 44.775 1.00 63.18 ? 101 ASP H HB3 1 ATOM 23417 N N . LEU H 1 122 ? -22.201 26.883 40.875 1.00 43.02 ? 102 LEU H N 1 ATOM 23418 C CA . LEU H 1 122 ? -22.637 27.857 39.876 1.00 42.55 ? 102 LEU H CA 1 ATOM 23419 C C . LEU H 1 122 ? -22.938 27.134 38.570 1.00 44.42 ? 102 LEU H C 1 ATOM 23420 O O . LEU H 1 122 ? -22.061 26.465 38.013 1.00 46.08 ? 102 LEU H O 1 ATOM 23421 C CB . LEU H 1 122 ? -21.571 28.929 39.651 1.00 39.08 ? 102 LEU H CB 1 ATOM 23422 C CG . LEU H 1 122 ? -21.832 29.930 38.518 1.00 34.62 ? 102 LEU H CG 1 ATOM 23423 C CD1 . LEU H 1 122 ? -22.719 31.068 38.990 1.00 35.77 ? 102 LEU H CD1 1 ATOM 23424 C CD2 . LEU H 1 122 ? -20.528 30.461 37.969 1.00 31.89 ? 102 LEU H CD2 1 ATOM 23425 H H . LEU H 1 122 ? -21.430 26.543 40.704 1.00 51.63 ? 102 LEU H H 1 ATOM 23426 H HA . LEU H 1 122 ? -23.449 28.291 40.181 1.00 51.06 ? 102 LEU H HA 1 ATOM 23427 H HB2 . LEU H 1 122 ? -21.477 29.440 40.470 1.00 46.89 ? 102 LEU H HB2 1 ATOM 23428 H HB3 . LEU H 1 122 ? -20.731 28.485 39.453 1.00 46.89 ? 102 LEU H HB3 1 ATOM 23429 H HG . LEU H 1 122 ? -22.293 29.474 37.798 1.00 41.55 ? 102 LEU H HG 1 ATOM 23430 H HD11 . LEU H 1 122 ? -22.864 31.682 38.253 1.00 42.92 ? 102 LEU H HD11 1 ATOM 23431 H HD12 . LEU H 1 122 ? -23.566 30.704 39.290 1.00 42.92 ? 102 LEU H HD12 1 ATOM 23432 H HD13 . LEU H 1 122 ? -22.279 31.528 39.722 1.00 42.92 ? 102 LEU H HD13 1 ATOM 23433 H HD21 . LEU H 1 122 ? -20.719 31.090 37.257 1.00 38.27 ? 102 LEU H HD21 1 ATOM 23434 H HD22 . LEU H 1 122 ? -20.043 30.905 38.682 1.00 38.27 ? 102 LEU H HD22 1 ATOM 23435 H HD23 . LEU H 1 122 ? -20.006 29.720 37.626 1.00 38.27 ? 102 LEU H HD23 1 ATOM 23436 N N . TRP H 1 123 ? -24.162 27.292 38.075 1.00 42.81 ? 103 TRP H N 1 ATOM 23437 C CA . TRP H 1 123 ? -24.604 26.646 36.847 1.00 42.17 ? 103 TRP H CA 1 ATOM 23438 C C . TRP H 1 123 ? -24.847 27.680 35.759 1.00 44.56 ? 103 TRP H C 1 ATOM 23439 O O . TRP H 1 123 ? -25.357 28.772 36.029 1.00 42.45 ? 103 TRP H O 1 ATOM 23440 C CB . TRP H 1 123 ? -25.892 25.851 37.069 1.00 39.80 ? 103 TRP H CB 1 ATOM 23441 C CG . TRP H 1 123 ? -25.702 24.610 37.856 1.00 37.84 ? 103 TRP H CG 1 ATOM 23442 C CD1 . TRP H 1 123 ? -25.531 24.513 39.205 1.00 39.39 ? 103 TRP H CD1 1 ATOM 23443 C CD2 . TRP H 1 123 ? -25.669 23.274 37.346 1.00 36.31 ? 103 TRP H CD2 1 ATOM 23444 N NE1 . TRP H 1 123 ? -25.392 23.193 39.568 1.00 38.82 ? 103 TRP H NE1 1 ATOM 23445 C CE2 . TRP H 1 123 ? -25.474 22.414 38.444 1.00 35.71 ? 103 TRP H CE2 1 ATOM 23446 C CE3 . TRP H 1 123 ? -25.786 22.722 36.066 1.00 35.71 ? 103 TRP H CE3 1 ATOM 23447 C CZ2 . TRP H 1 123 ? -25.388 21.035 38.301 1.00 33.16 ? 103 TRP H CZ2 1 ATOM 23448 C CZ3 . TRP H 1 123 ? -25.704 21.352 35.927 1.00 34.35 ? 103 TRP H CZ3 1 ATOM 23449 C CH2 . TRP H 1 123 ? -25.505 20.524 37.038 1.00 34.18 ? 103 TRP H CH2 1 ATOM 23450 H H . TRP H 1 123 ? -24.768 27.779 38.442 1.00 51.37 ? 103 TRP H H 1 ATOM 23451 H HA . TRP H 1 123 ? -23.916 26.034 36.540 1.00 50.61 ? 103 TRP H HA 1 ATOM 23452 H HB2 . TRP H 1 123 ? -26.525 26.410 37.546 1.00 47.76 ? 103 TRP H HB2 1 ATOM 23453 H HB3 . TRP H 1 123 ? -26.258 25.602 36.206 1.00 47.76 ? 103 TRP H HB3 1 ATOM 23454 H HD1 . TRP H 1 123 ? -25.512 25.233 39.793 1.00 47.26 ? 103 TRP H HD1 1 ATOM 23455 H HE1 . TRP H 1 123 ? -25.272 22.904 40.370 1.00 46.59 ? 103 TRP H HE1 1 ATOM 23456 H HE3 . TRP H 1 123 ? -25.916 23.268 35.324 1.00 42.85 ? 103 TRP H HE3 1 ATOM 23457 H HZ2 . TRP H 1 123 ? -25.258 20.480 39.036 1.00 39.79 ? 103 TRP H HZ2 1 ATOM 23458 H HZ3 . TRP H 1 123 ? -25.779 20.972 35.081 1.00 41.21 ? 103 TRP H HZ3 1 ATOM 23459 H HH2 . TRP H 1 123 ? -25.454 19.603 36.914 1.00 41.02 ? 103 TRP H HH2 1 ATOM 23460 N N . GLY H 1 124 ? -24.485 27.325 34.530 1.00 49.38 ? 104 GLY H N 1 ATOM 23461 C CA . GLY H 1 124 ? -24.882 28.094 33.374 1.00 56.57 ? 104 GLY H CA 1 ATOM 23462 C C . GLY H 1 124 ? -26.370 27.941 33.109 1.00 60.00 ? 104 GLY H C 1 ATOM 23463 O O . GLY H 1 124 ? -27.093 27.207 33.786 1.00 61.73 ? 104 GLY H O 1 ATOM 23464 H H . GLY H 1 124 ? -24.006 26.635 34.345 1.00 59.26 ? 104 GLY H H 1 ATOM 23465 H HA2 . GLY H 1 124 ? -24.685 29.033 33.521 1.00 67.88 ? 104 GLY H HA2 1 ATOM 23466 H HA3 . GLY H 1 124 ? -24.392 27.790 32.594 1.00 67.88 ? 104 GLY H HA3 1 ATOM 23467 N N . ARG H 1 125 ? -26.834 28.668 32.090 1.00 61.87 ? 105 ARG H N 1 ATOM 23468 C CA . ARG H 1 125 ? -28.240 28.615 31.700 1.00 64.61 ? 105 ARG H CA 1 ATOM 23469 C C . ARG H 1 125 ? -28.571 27.318 30.973 1.00 60.13 ? 105 ARG H C 1 ATOM 23470 O O . ARG H 1 125 ? -29.665 26.768 31.142 1.00 57.82 ? 105 ARG H O 1 ATOM 23471 C CB . ARG H 1 125 ? -28.583 29.817 30.815 1.00 73.70 ? 105 ARG H CB 1 ATOM 23472 C CG . ARG H 1 125 ? -27.706 29.953 29.565 1.00 83.07 ? 105 ARG H CG 1 ATOM 23473 C CD . ARG H 1 125 ? -28.210 31.053 28.639 1.00 91.91 ? 105 ARG H CD 1 ATOM 23474 N NE . ARG H 1 125 ? -27.469 31.111 27.380 1.00 97.34 ? 105 ARG H NE 1 ATOM 23475 C CZ . ARG H 1 125 ? -27.815 30.468 26.265 1.00 100.78 ? 105 ARG H CZ 1 ATOM 23476 N NH1 . ARG H 1 125 ? -28.899 29.702 26.233 1.00 100.22 1 105 ARG H NH1 1 ATOM 23477 N NH2 . ARG H 1 125 ? -27.072 30.591 25.172 1.00 103.38 ? 105 ARG H NH2 1 ATOM 23478 H H . ARG H 1 125 ? -26.355 29.197 31.611 1.00 74.24 ? 105 ARG H H 1 ATOM 23479 H HA . ARG H 1 125 ? -28.791 28.662 32.497 1.00 77.54 ? 105 ARG H HA 1 ATOM 23480 H HB2 . ARG H 1 125 ? -29.504 29.734 30.521 1.00 88.44 ? 105 ARG H HB2 1 ATOM 23481 H HB3 . ARG H 1 125 ? -28.479 30.628 31.337 1.00 88.44 ? 105 ARG H HB3 1 ATOM 23482 H HG2 . ARG H 1 125 ? -26.800 30.172 29.832 1.00 99.68 ? 105 ARG H HG2 1 ATOM 23483 H HG3 . ARG H 1 125 ? -27.717 29.116 29.074 1.00 99.68 ? 105 ARG H HG3 1 ATOM 23484 H HD2 . ARG H 1 125 ? -29.143 30.890 28.432 1.00 110.29 ? 105 ARG H HD2 1 ATOM 23485 H HD3 . ARG H 1 125 ? -28.113 31.910 29.084 1.00 110.29 ? 105 ARG H HD3 1 ATOM 23486 H HE . ARG H 1 125 ? -26.759 31.595 27.356 1.00 116.81 ? 105 ARG H HE 1 ATOM 23487 H HH11 . ARG H 1 125 ? -29.386 29.617 26.936 1.00 120.27 ? 105 ARG H HH11 1 ATOM 23488 H HH12 . ARG H 1 125 ? -29.113 29.291 25.508 1.00 120.27 ? 105 ARG H HH12 1 ATOM 23489 H HH21 . ARG H 1 125 ? -26.368 31.085 25.184 1.00 124.05 ? 105 ARG H HH21 1 ATOM 23490 H HH22 . ARG H 1 125 ? -27.294 30.176 24.452 1.00 124.05 ? 105 ARG H HH22 1 ATOM 23491 N N . GLY H 1 126 ? -27.643 26.825 30.159 1.00 58.77 ? 106 GLY H N 1 ATOM 23492 C CA . GLY H 1 126 ? -27.863 25.639 29.359 1.00 57.31 ? 106 GLY H CA 1 ATOM 23493 C C . GLY H 1 126 ? -28.084 25.973 27.899 1.00 57.75 ? 106 GLY H C 1 ATOM 23494 O O . GLY H 1 126 ? -28.970 26.768 27.572 1.00 60.45 ? 106 GLY H O 1 ATOM 23495 H H . GLY H 1 126 ? -26.862 27.171 30.056 1.00 70.53 ? 106 GLY H H 1 ATOM 23496 H HA2 . GLY H 1 126 ? -27.093 25.053 29.429 1.00 68.77 ? 106 GLY H HA2 1 ATOM 23497 H HA3 . GLY H 1 126 ? -28.643 25.165 29.689 1.00 68.77 ? 106 GLY H HA3 1 ATOM 23498 N N . THR H 1 127 ? -27.283 25.387 27.012 1.00 56.34 ? 107 THR H N 1 ATOM 23499 C CA . THR H 1 127 ? -27.510 25.474 25.577 1.00 55.20 ? 107 THR H CA 1 ATOM 23500 C C . THR H 1 127 ? -28.028 24.136 25.076 1.00 51.93 ? 107 THR H C 1 ATOM 23501 O O . THR H 1 127 ? -27.555 23.076 25.499 1.00 49.40 ? 107 THR H O 1 ATOM 23502 C CB . THR H 1 127 ? -26.238 25.856 24.814 1.00 56.92 ? 107 THR H CB 1 ATOM 23503 O OG1 . THR H 1 127 ? -26.587 26.242 23.475 1.00 58.05 ? 107 THR H OG1 1 ATOM 23504 C CG2 . THR H 1 127 ? -25.234 24.689 24.764 1.00 56.24 ? 107 THR H CG2 1 ATOM 23505 H H . THR H 1 127 ? -26.588 24.926 27.224 1.00 67.61 ? 107 THR H H 1 ATOM 23506 H HA . THR H 1 127 ? -28.185 26.148 25.400 1.00 66.24 ? 107 THR H HA 1 ATOM 23507 H HB . THR H 1 127 ? -25.811 26.604 25.260 1.00 68.31 ? 107 THR H HB 1 ATOM 23508 H HG1 . THR H 1 127 ? -25.895 26.453 23.047 1.00 69.66 ? 107 THR H HG1 1 ATOM 23509 H HG21 . THR H 1 127 ? -24.439 24.956 24.276 1.00 67.49 ? 107 THR H HG21 1 ATOM 23510 H HG22 . THR H 1 127 ? -24.980 24.432 25.664 1.00 67.49 ? 107 THR H HG22 1 ATOM 23511 H HG23 . THR H 1 127 ? -25.635 23.926 24.320 1.00 67.49 ? 107 THR H HG23 1 ATOM 23512 N N . LEU H 1 128 ? -29.006 24.191 24.179 1.00 52.91 ? 108 LEU H N 1 ATOM 23513 C CA . LEU H 1 128 ? -29.635 22.991 23.654 1.00 51.93 ? 108 LEU H CA 1 ATOM 23514 C C . LEU H 1 128 ? -28.852 22.474 22.455 1.00 55.02 ? 108 LEU H C 1 ATOM 23515 O O . LEU H 1 128 ? -28.403 23.252 21.608 1.00 55.18 ? 108 LEU H O 1 ATOM 23516 C CB . LEU H 1 128 ? -31.085 23.277 23.256 1.00 51.64 ? 108 LEU H CB 1 ATOM 23517 C CG . LEU H 1 128 ? -31.872 22.089 22.698 1.00 53.23 ? 108 LEU H CG 1 ATOM 23518 C CD1 . LEU H 1 128 ? -32.104 21.048 23.780 1.00 54.06 ? 108 LEU H CD1 1 ATOM 23519 C CD2 . LEU H 1 128 ? -33.186 22.550 22.110 1.00 53.50 ? 108 LEU H CD2 1 ATOM 23520 H H . LEU H 1 128 ? -29.325 24.921 23.857 1.00 63.50 ? 108 LEU H H 1 ATOM 23521 H HA . LEU H 1 128 ? -29.636 22.302 24.338 1.00 62.31 ? 108 LEU H HA 1 ATOM 23522 H HB2 . LEU H 1 128 ? -31.559 23.596 24.040 1.00 61.96 ? 108 LEU H HB2 1 ATOM 23523 H HB3 . LEU H 1 128 ? -31.084 23.969 22.576 1.00 61.96 ? 108 LEU H HB3 1 ATOM 23524 H HG . LEU H 1 128 ? -31.356 21.674 21.989 1.00 63.88 ? 108 LEU H HG 1 ATOM 23525 H HD11 . LEU H 1 128 ? -32.603 20.307 23.403 1.00 64.88 ? 108 LEU H HD11 1 ATOM 23526 H HD12 . LEU H 1 128 ? -31.245 20.737 24.107 1.00 64.88 ? 108 LEU H HD12 1 ATOM 23527 H HD13 . LEU H 1 128 ? -32.607 21.452 24.504 1.00 64.88 ? 108 LEU H HD13 1 ATOM 23528 H HD21 . LEU H 1 128 ? -33.664 21.781 21.764 1.00 64.21 ? 108 LEU H HD21 1 ATOM 23529 H HD22 . LEU H 1 128 ? -33.708 22.980 22.805 1.00 64.21 ? 108 LEU H HD22 1 ATOM 23530 H HD23 . LEU H 1 128 ? -33.007 23.179 21.393 1.00 64.21 ? 108 LEU H HD23 1 ATOM 23531 N N . VAL H 1 129 ? -28.679 21.157 22.400 1.00 55.41 ? 109 VAL H N 1 ATOM 23532 C CA . VAL H 1 129 ? -28.056 20.478 21.270 1.00 58.33 ? 109 VAL H CA 1 ATOM 23533 C C . VAL H 1 129 ? -29.047 19.437 20.773 1.00 64.79 ? 109 VAL H C 1 ATOM 23534 O O . VAL H 1 129 ? -29.341 18.463 21.480 1.00 64.23 ? 109 VAL H O 1 ATOM 23535 C CB . VAL H 1 129 ? -26.719 19.826 21.647 1.00 53.80 ? 109 VAL H CB 1 ATOM 23536 C CG1 . VAL H 1 129 ? -26.164 19.013 20.482 1.00 54.34 ? 109 VAL H CG1 1 ATOM 23537 C CG2 . VAL H 1 129 ? -25.721 20.877 22.070 1.00 52.31 ? 109 VAL H CG2 1 ATOM 23538 H H . VAL H 1 129 ? -28.923 20.620 23.026 1.00 66.49 ? 109 VAL H H 1 ATOM 23539 H HA . VAL H 1 129 ? -27.897 21.116 20.557 1.00 70.00 ? 109 VAL H HA 1 ATOM 23540 H HB . VAL H 1 129 ? -26.858 19.225 22.395 1.00 64.56 ? 109 VAL H HB 1 ATOM 23541 H HG11 . VAL H 1 129 ? -25.321 18.614 20.749 1.00 65.21 ? 109 VAL H HG11 1 ATOM 23542 H HG12 . VAL H 1 129 ? -26.800 18.318 20.251 1.00 65.21 ? 109 VAL H HG12 1 ATOM 23543 H HG13 . VAL H 1 129 ? -26.026 19.602 19.724 1.00 65.21 ? 109 VAL H HG13 1 ATOM 23544 H HG21 . VAL H 1 129 ? -24.885 20.442 22.303 1.00 62.77 ? 109 VAL H HG21 1 ATOM 23545 H HG22 . VAL H 1 129 ? -25.580 21.492 21.333 1.00 62.77 ? 109 VAL H HG22 1 ATOM 23546 H HG23 . VAL H 1 129 ? -26.072 21.354 22.838 1.00 62.77 ? 109 VAL H HG23 1 ATOM 23547 N N . THR H 1 130 ? -29.557 19.636 19.560 1.00 69.90 ? 110 THR H N 1 ATOM 23548 C CA . THR H 1 130 ? -30.471 18.699 18.918 1.00 67.68 ? 110 THR H CA 1 ATOM 23549 C C . THR H 1 130 ? -29.717 17.954 17.827 1.00 62.39 ? 110 THR H C 1 ATOM 23550 O O . THR H 1 130 ? -29.159 18.578 16.918 1.00 62.36 ? 110 THR H O 1 ATOM 23551 C CB . THR H 1 130 ? -31.676 19.425 18.322 1.00 68.30 ? 110 THR H CB 1 ATOM 23552 O OG1 . THR H 1 130 ? -32.060 20.507 19.178 1.00 68.38 ? 110 THR H OG1 1 ATOM 23553 C CG2 . THR H 1 130 ? -32.844 18.470 18.167 1.00 68.45 ? 110 THR H CG2 1 ATOM 23554 H H . THR H 1 130 ? -29.382 20.326 19.078 1.00 83.88 ? 110 THR H H 1 ATOM 23555 H HA . THR H 1 130 ? -30.789 18.055 19.571 1.00 81.22 ? 110 THR H HA 1 ATOM 23556 H HB . THR H 1 130 ? -31.444 19.771 17.446 1.00 81.96 ? 110 THR H HB 1 ATOM 23557 H HG1 . THR H 1 130 ? -32.723 20.909 18.854 1.00 82.05 ? 110 THR H HG1 1 ATOM 23558 H HG21 . THR H 1 130 ? -33.605 18.936 17.788 1.00 82.13 ? 110 THR H HG21 1 ATOM 23559 H HG22 . THR H 1 130 ? -32.598 17.738 17.579 1.00 82.13 ? 110 THR H HG22 1 ATOM 23560 H HG23 . THR H 1 130 ? -33.094 18.109 19.032 1.00 82.13 ? 110 THR H HG23 1 ATOM 23561 N N . VAL H 1 131 ? -29.698 16.629 17.915 1.00 61.33 ? 111 VAL H N 1 ATOM 23562 C CA . VAL H 1 131 ? -29.101 15.786 16.888 1.00 59.71 ? 111 VAL H CA 1 ATOM 23563 C C . VAL H 1 131 ? -30.246 15.156 16.113 1.00 58.04 ? 111 VAL H C 1 ATOM 23564 O O . VAL H 1 131 ? -30.986 14.323 16.650 1.00 57.42 ? 111 VAL H O 1 ATOM 23565 C CB . VAL H 1 131 ? -28.173 14.714 17.474 1.00 59.48 ? 111 VAL H CB 1 ATOM 23566 C CG1 . VAL H 1 131 ? -27.529 13.911 16.346 1.00 59.12 ? 111 VAL H CG1 1 ATOM 23567 C CG2 . VAL H 1 131 ? -27.108 15.350 18.356 1.00 58.97 ? 111 VAL H CG2 1 ATOM 23568 H H . VAL H 1 131 ? -30.032 16.187 18.573 1.00 73.60 ? 111 VAL H H 1 ATOM 23569 H HA . VAL H 1 131 ? -28.585 16.337 16.278 1.00 71.65 ? 111 VAL H HA 1 ATOM 23570 H HB . VAL H 1 131 ? -28.694 14.105 18.020 1.00 71.38 ? 111 VAL H HB 1 ATOM 23571 H HG11 . VAL H 1 131 ? -26.946 13.238 16.730 1.00 70.94 ? 111 VAL H HG11 1 ATOM 23572 H HG12 . VAL H 1 131 ? -28.227 13.485 15.824 1.00 70.94 ? 111 VAL H HG12 1 ATOM 23573 H HG13 . VAL H 1 131 ? -27.016 14.512 15.784 1.00 70.94 ? 111 VAL H HG13 1 ATOM 23574 H HG21 . VAL H 1 131 ? -26.537 14.652 18.713 1.00 70.76 ? 111 VAL H HG21 1 ATOM 23575 H HG22 . VAL H 1 131 ? -26.584 15.967 17.822 1.00 70.76 ? 111 VAL H HG22 1 ATOM 23576 H HG23 . VAL H 1 131 ? -27.542 15.826 19.081 1.00 70.76 ? 111 VAL H HG23 1 ATOM 23577 N N . SER H 1 132 ? -30.400 15.556 14.855 1.00 57.71 ? 112 SER H N 1 ATOM 23578 C CA . SER H 1 132 ? -31.494 15.055 14.042 1.00 58.46 ? 112 SER H CA 1 ATOM 23579 C C . SER H 1 132 ? -31.150 15.243 12.575 1.00 60.60 ? 112 SER H C 1 ATOM 23580 O O . SER H 1 132 ? -30.453 16.190 12.200 1.00 60.50 ? 112 SER H O 1 ATOM 23581 C CB . SER H 1 132 ? -32.806 15.776 14.370 1.00 58.77 ? 112 SER H CB 1 ATOM 23582 O OG . SER H 1 132 ? -33.900 15.198 13.677 1.00 59.78 ? 112 SER H OG 1 ATOM 23583 H H . SER H 1 132 ? -29.885 16.115 14.453 1.00 69.25 ? 112 SER H H 1 ATOM 23584 H HA . SER H 1 132 ? -31.614 14.107 14.211 1.00 70.16 ? 112 SER H HA 1 ATOM 23585 H HB2 . SER H 1 132 ? -32.970 15.712 15.324 1.00 70.52 ? 112 SER H HB2 1 ATOM 23586 H HB3 . SER H 1 132 ? -32.727 16.707 14.110 1.00 70.52 ? 112 SER H HB3 1 ATOM 23587 H HG . SER H 1 132 ? -34.609 15.606 13.870 1.00 71.73 ? 112 SER H HG 1 ATOM 23588 N N . SER H 1 133 ? -31.639 14.317 11.752 1.00 61.96 ? 113 SER H N 1 ATOM 23589 C CA . SER H 1 133 ? -31.623 14.500 10.310 1.00 62.74 ? 113 SER H CA 1 ATOM 23590 C C . SER H 1 133 ? -32.765 15.385 9.831 1.00 65.30 ? 113 SER H C 1 ATOM 23591 O O . SER H 1 133 ? -32.809 15.730 8.646 1.00 67.09 ? 113 SER H O 1 ATOM 23592 C CB . SER H 1 133 ? -31.698 13.140 9.611 1.00 61.40 ? 113 SER H CB 1 ATOM 23593 O OG . SER H 1 133 ? -30.627 12.301 10.009 1.00 60.25 ? 113 SER H OG 1 ATOM 23594 H H . SER H 1 133 ? -31.986 13.574 12.009 1.00 74.36 ? 113 SER H H 1 ATOM 23595 H HA . SER H 1 133 ? -30.788 14.923 10.054 1.00 75.29 ? 113 SER H HA 1 ATOM 23596 H HB2 . SER H 1 133 ? -32.537 12.713 9.844 1.00 73.68 ? 113 SER H HB2 1 ATOM 23597 H HB3 . SER H 1 133 ? -31.651 13.276 8.652 1.00 73.68 ? 113 SER H HB3 1 ATOM 23598 H HG . SER H 1 133 ? -30.682 11.559 9.618 1.00 72.30 ? 113 SER H HG 1 ATOM 23599 N N . ALA H 1 134 ? -33.671 15.770 10.725 1.00 66.39 ? 114 ALA H N 1 ATOM 23600 C CA . ALA H 1 134 ? -34.843 16.539 10.338 1.00 69.01 ? 114 ALA H CA 1 ATOM 23601 C C . ALA H 1 134 ? -34.445 17.910 9.809 1.00 70.71 ? 114 ALA H C 1 ATOM 23602 O O . ALA H 1 134 ? -33.509 18.542 10.306 1.00 71.57 ? 114 ALA H O 1 ATOM 23603 C CB . ALA H 1 134 ? -35.783 16.695 11.530 1.00 69.51 ? 114 ALA H CB 1 ATOM 23604 H H . ALA H 1 134 ? -33.628 15.597 11.567 1.00 79.67 ? 114 ALA H H 1 ATOM 23605 H HA . ALA H 1 134 ? -35.318 16.068 9.635 1.00 82.81 ? 114 ALA H HA 1 ATOM 23606 H HB1 . ALA H 1 134 ? -36.558 17.209 11.256 1.00 83.41 ? 114 ALA H HB1 1 ATOM 23607 H HB2 . ALA H 1 134 ? -36.059 15.815 11.831 1.00 83.41 ? 114 ALA H HB2 1 ATOM 23608 H HB3 . ALA H 1 134 ? -35.315 17.157 12.243 1.00 83.41 ? 114 ALA H HB3 1 ATOM 23609 N N . SER H 1 135 ? -35.174 18.372 8.800 1.00 70.87 ? 115 SER H N 1 ATOM 23610 C CA . SER H 1 135 ? -34.946 19.679 8.205 1.00 71.87 ? 115 SER H CA 1 ATOM 23611 C C . SER H 1 135 ? -35.906 20.693 8.814 1.00 66.76 ? 115 SER H C 1 ATOM 23612 O O . SER H 1 135 ? -37.083 20.395 9.035 1.00 63.72 ? 115 SER H O 1 ATOM 23613 C CB . SER H 1 135 ? -35.124 19.624 6.685 1.00 78.14 ? 115 SER H CB 1 ATOM 23614 O OG . SER H 1 135 ? -36.393 19.099 6.331 1.00 79.59 ? 115 SER H OG 1 ATOM 23615 H H . SER H 1 135 ? -35.820 17.936 8.436 1.00 85.05 ? 115 SER H H 1 ATOM 23616 H HA . SER H 1 135 ? -34.039 19.965 8.396 1.00 86.25 ? 115 SER H HA 1 ATOM 23617 H HB2 . SER H 1 135 ? -35.044 20.522 6.327 1.00 93.77 ? 115 SER H HB2 1 ATOM 23618 H HB3 . SER H 1 135 ? -34.434 19.056 6.309 1.00 93.77 ? 115 SER H HB3 1 ATOM 23619 H HG . SER H 1 135 ? -36.472 19.077 5.495 1.00 95.51 ? 115 SER H HG 1 ATOM 23620 N N . THR H 1 136 ? -35.387 21.885 9.095 1.00 65.01 ? 116 THR H N 1 ATOM 23621 C CA . THR H 1 136 ? -36.174 22.960 9.685 1.00 64.81 ? 116 THR H CA 1 ATOM 23622 C C . THR H 1 136 ? -37.512 23.115 8.976 1.00 67.11 ? 116 THR H C 1 ATOM 23623 O O . THR H 1 136 ? -37.561 23.375 7.770 1.00 68.07 ? 116 THR H O 1 ATOM 23624 C CB . THR H 1 136 ? -35.383 24.266 9.607 1.00 63.73 ? 116 THR H CB 1 ATOM 23625 O OG1 . THR H 1 136 ? -34.034 24.033 10.032 1.00 62.28 ? 116 THR H OG1 1 ATOM 23626 C CG2 . THR H 1 136 ? -36.017 25.337 10.487 1.00 63.75 ? 116 THR H CG2 1 ATOM 23627 H H . THR H 1 136 ? -34.566 22.097 8.951 1.00 78.01 ? 116 THR H H 1 ATOM 23628 H HA . THR H 1 136 ? -36.343 22.761 10.619 1.00 77.77 ? 116 THR H HA 1 ATOM 23629 H HB . THR H 1 136 ? -35.380 24.586 8.691 1.00 76.48 ? 116 THR H HB 1 ATOM 23630 H HG1 . THR H 1 136 ? -33.592 24.747 9.992 1.00 74.74 ? 116 THR H HG1 1 ATOM 23631 H HG21 . THR H 1 136 ? -35.506 26.160 10.429 1.00 76.51 ? 116 THR H HG21 1 ATOM 23632 H HG22 . THR H 1 136 ? -36.926 25.509 10.197 1.00 76.51 ? 116 THR H HG22 1 ATOM 23633 H HG23 . THR H 1 136 ? -36.032 25.040 11.411 1.00 76.51 ? 116 THR H HG23 1 ATOM 23634 N N . LYS H 1 137 ? -38.602 22.964 9.730 1.00 67.47 ? 117 LYS H N 1 ATOM 23635 C CA . LYS H 1 137 ? -39.948 23.087 9.185 1.00 66.51 ? 117 LYS H CA 1 ATOM 23636 C C . LYS H 1 137 ? -40.844 23.822 10.171 1.00 67.07 ? 117 LYS H C 1 ATOM 23637 O O . LYS H 1 137 ? -40.805 23.556 11.375 1.00 64.61 ? 117 LYS H O 1 ATOM 23638 C CB . LYS H 1 137 ? -40.566 21.715 8.871 1.00 64.46 ? 117 LYS H CB 1 ATOM 23639 C CG . LYS H 1 137 ? -41.945 21.816 8.230 1.00 64.84 ? 117 LYS H CG 1 ATOM 23640 C CD . LYS H 1 137 ? -42.741 20.525 8.296 1.00 63.99 ? 117 LYS H CD 1 ATOM 23641 C CE . LYS H 1 137 ? -44.180 20.787 7.866 1.00 65.45 ? 117 LYS H CE 1 ATOM 23642 N NZ . LYS H 1 137 ? -45.021 19.564 7.817 1.00 66.41 1 117 LYS H NZ 1 ATOM 23643 H H . LYS H 1 137 ? -38.583 22.787 10.572 1.00 80.97 ? 117 LYS H H 1 ATOM 23644 H HA . LYS H 1 137 ? -39.914 23.600 8.363 1.00 79.82 ? 117 LYS H HA 1 ATOM 23645 H HB2 . LYS H 1 137 ? -39.984 21.241 8.257 1.00 77.36 ? 117 LYS H HB2 1 ATOM 23646 H HB3 . LYS H 1 137 ? -40.655 21.213 9.697 1.00 77.36 ? 117 LYS H HB3 1 ATOM 23647 H HG2 . LYS H 1 137 ? -42.454 22.503 8.689 1.00 77.81 ? 117 LYS H HG2 1 ATOM 23648 H HG3 . LYS H 1 137 ? -41.840 22.053 7.296 1.00 77.81 ? 117 LYS H HG3 1 ATOM 23649 H HD2 . LYS H 1 137 ? -42.352 19.871 7.695 1.00 76.79 ? 117 LYS H HD2 1 ATOM 23650 H HD3 . LYS H 1 137 ? -42.746 20.192 9.207 1.00 76.79 ? 117 LYS H HD3 1 ATOM 23651 H HE2 . LYS H 1 137 ? -44.587 21.402 8.495 1.00 78.54 ? 117 LYS H HE2 1 ATOM 23652 H HE3 . LYS H 1 137 ? -44.174 21.179 6.978 1.00 78.54 ? 117 LYS H HE3 1 ATOM 23653 H HZ1 . LYS H 1 137 ? -45.847 19.774 7.561 1.00 79.69 ? 117 LYS H HZ1 1 ATOM 23654 H HZ2 . LYS H 1 137 ? -44.677 18.982 7.238 1.00 79.69 ? 117 LYS H HZ2 1 ATOM 23655 H HZ3 . LYS H 1 137 ? -45.055 19.186 8.622 1.00 79.69 ? 117 LYS H HZ3 1 ATOM 23656 N N . GLY H 1 138 ? -41.658 24.739 9.647 1.00 68.88 ? 118 GLY H N 1 ATOM 23657 C CA . GLY H 1 138 ? -42.676 25.398 10.430 1.00 67.53 ? 118 GLY H CA 1 ATOM 23658 C C . GLY H 1 138 ? -43.847 24.476 10.711 1.00 64.49 ? 118 GLY H C 1 ATOM 23659 O O . GLY H 1 138 ? -44.004 23.428 10.078 1.00 62.07 ? 118 GLY H O 1 ATOM 23660 H H . GLY H 1 138 ? -41.633 24.993 8.826 1.00 82.66 ? 118 GLY H H 1 ATOM 23661 H HA2 . GLY H 1 138 ? -42.300 25.689 11.276 1.00 81.04 ? 118 GLY H HA2 1 ATOM 23662 H HA3 . GLY H 1 138 ? -43.002 26.177 9.952 1.00 81.04 ? 118 GLY H HA3 1 ATOM 23663 N N . PRO H 1 139 ? -44.695 24.845 11.668 1.00 65.10 ? 119 PRO H N 1 ATOM 23664 C CA . PRO H 1 139 ? -45.800 23.967 12.063 1.00 63.57 ? 119 PRO H CA 1 ATOM 23665 C C . PRO H 1 139 ? -47.064 24.153 11.239 1.00 65.24 ? 119 PRO H C 1 ATOM 23666 O O . PRO H 1 139 ? -47.342 25.220 10.688 1.00 67.71 ? 119 PRO H O 1 ATOM 23667 C CB . PRO H 1 139 ? -46.050 24.379 13.520 1.00 61.84 ? 119 PRO H CB 1 ATOM 23668 C CG . PRO H 1 139 ? -45.703 25.817 13.550 1.00 64.29 ? 119 PRO H CG 1 ATOM 23669 C CD . PRO H 1 139 ? -44.576 26.010 12.562 1.00 66.32 ? 119 PRO H CD 1 ATOM 23670 H HA . PRO H 1 139 ? -45.525 23.037 12.031 1.00 76.28 ? 119 PRO H HA 1 ATOM 23671 H HB2 . PRO H 1 139 ? -46.984 24.243 13.746 1.00 74.21 ? 119 PRO H HB2 1 ATOM 23672 H HB3 . PRO H 1 139 ? -45.473 23.871 14.111 1.00 74.21 ? 119 PRO H HB3 1 ATOM 23673 H HG2 . PRO H 1 139 ? -46.476 26.341 13.287 1.00 77.15 ? 119 PRO H HG2 1 ATOM 23674 H HG3 . PRO H 1 139 ? -45.416 26.061 14.443 1.00 77.15 ? 119 PRO H HG3 1 ATOM 23675 H HD2 . PRO H 1 139 ? -44.701 26.832 12.064 1.00 79.58 ? 119 PRO H HD2 1 ATOM 23676 H HD3 . PRO H 1 139 ? -43.720 25.998 13.020 1.00 79.58 ? 119 PRO H HD3 1 ATOM 23677 N N . SER H 1 140 ? -47.834 23.071 11.164 1.00 64.70 ? 120 SER H N 1 ATOM 23678 C CA . SER H 1 140 ? -49.206 23.106 10.677 1.00 65.10 ? 120 SER H CA 1 ATOM 23679 C C . SER H 1 140 ? -50.138 23.204 11.878 1.00 62.31 ? 120 SER H C 1 ATOM 23680 O O . SER H 1 140 ? -50.068 22.374 12.791 1.00 61.10 ? 120 SER H O 1 ATOM 23681 C CB . SER H 1 140 ? -49.535 21.860 9.851 1.00 67.27 ? 120 SER H CB 1 ATOM 23682 O OG . SER H 1 140 ? -48.587 21.657 8.816 1.00 68.99 ? 120 SER H OG 1 ATOM 23683 H H . SER H 1 140 ? -47.575 22.284 11.395 1.00 77.64 ? 120 SER H H 1 ATOM 23684 H HA . SER H 1 140 ? -49.335 23.890 10.120 1.00 78.12 ? 120 SER H HA 1 ATOM 23685 H HB2 . SER H 1 140 ? -49.532 21.087 10.436 1.00 80.72 ? 120 SER H HB2 1 ATOM 23686 H HB3 . SER H 1 140 ? -50.414 21.970 9.454 1.00 80.72 ? 120 SER H HB3 1 ATOM 23687 H HG . SER H 1 140 ? -48.785 20.970 8.376 1.00 82.78 ? 120 SER H HG 1 ATOM 23688 N N . VAL H 1 141 ? -50.996 24.222 11.882 1.00 61.25 ? 121 VAL H N 1 ATOM 23689 C CA . VAL H 1 141 ? -51.917 24.476 12.985 1.00 60.81 ? 121 VAL H CA 1 ATOM 23690 C C . VAL H 1 141 ? -53.302 23.990 12.587 1.00 64.50 ? 121 VAL H C 1 ATOM 23691 O O . VAL H 1 141 ? -53.829 24.371 11.533 1.00 69.11 ? 121 VAL H O 1 ATOM 23692 C CB . VAL H 1 141 ? -51.943 25.967 13.357 1.00 57.44 ? 121 VAL H CB 1 ATOM 23693 C CG1 . VAL H 1 141 ? -53.035 26.255 14.378 1.00 53.82 ? 121 VAL H CG1 1 ATOM 23694 C CG2 . VAL H 1 141 ? -50.594 26.388 13.902 1.00 57.54 ? 121 VAL H CG2 1 ATOM 23695 H H . VAL H 1 141 ? -51.064 24.793 11.242 1.00 73.50 ? 121 VAL H H 1 ATOM 23696 H HA . VAL H 1 141 ? -51.631 23.973 13.764 1.00 72.97 ? 121 VAL H HA 1 ATOM 23697 H HB . VAL H 1 141 ? -52.126 26.492 12.562 1.00 68.92 ? 121 VAL H HB 1 ATOM 23698 H HG11 . VAL H 1 141 ? -53.026 27.201 14.592 1.00 64.59 ? 121 VAL H HG11 1 ATOM 23699 H HG12 . VAL H 1 141 ? -53.894 26.009 14.000 1.00 64.59 ? 121 VAL H HG12 1 ATOM 23700 H HG13 . VAL H 1 141 ? -52.864 25.734 15.178 1.00 64.59 ? 121 VAL H HG13 1 ATOM 23701 H HG21 . VAL H 1 141 ? -50.626 27.330 14.131 1.00 69.04 ? 121 VAL H HG21 1 ATOM 23702 H HG22 . VAL H 1 141 ? -50.394 25.861 14.691 1.00 69.04 ? 121 VAL H HG22 1 ATOM 23703 H HG23 . VAL H 1 141 ? -49.918 26.235 13.223 1.00 69.04 ? 121 VAL H HG23 1 ATOM 23704 N N . PHE H 1 142 ? -53.899 23.159 13.436 1.00 62.52 ? 122 PHE H N 1 ATOM 23705 C CA . PHE H 1 142 ? -55.228 22.633 13.189 1.00 61.95 ? 122 PHE H CA 1 ATOM 23706 C C . PHE H 1 142 ? -56.118 22.898 14.394 1.00 61.77 ? 122 PHE H C 1 ATOM 23707 O O . PHE H 1 142 ? -55.681 22.721 15.537 1.00 59.68 ? 122 PHE H O 1 ATOM 23708 C CB . PHE H 1 142 ? -55.176 21.129 12.908 1.00 61.76 ? 122 PHE H CB 1 ATOM 23709 C CG . PHE H 1 142 ? -54.298 20.761 11.752 1.00 61.33 ? 122 PHE H CG 1 ATOM 23710 C CD1 . PHE H 1 142 ? -54.527 21.297 10.495 1.00 61.84 ? 122 PHE H CD1 1 ATOM 23711 C CD2 . PHE H 1 142 ? -53.250 19.872 11.917 1.00 59.03 ? 122 PHE H CD2 1 ATOM 23712 C CE1 . PHE H 1 142 ? -53.722 20.957 9.428 1.00 61.67 ? 122 PHE H CE1 1 ATOM 23713 C CE2 . PHE H 1 142 ? -52.443 19.525 10.852 1.00 58.56 ? 122 PHE H CE2 1 ATOM 23714 C CZ . PHE H 1 142 ? -52.679 20.068 9.606 1.00 59.79 ? 122 PHE H CZ 1 ATOM 23715 H H . PHE H 1 142 ? -53.547 22.883 14.171 1.00 75.02 ? 122 PHE H H 1 ATOM 23716 H HA . PHE H 1 142 ? -55.613 23.077 12.417 1.00 74.33 ? 122 PHE H HA 1 ATOM 23717 H HB2 . PHE H 1 142 ? -54.836 20.676 13.695 1.00 74.11 ? 122 PHE H HB2 1 ATOM 23718 H HB3 . PHE H 1 142 ? -56.073 20.817 12.710 1.00 74.11 ? 122 PHE H HB3 1 ATOM 23719 H HD1 . PHE H 1 142 ? -55.228 21.895 10.371 1.00 74.21 ? 122 PHE H HD1 1 ATOM 23720 H HD2 . PHE H 1 142 ? -53.089 19.503 12.756 1.00 70.84 ? 122 PHE H HD2 1 ATOM 23721 H HE1 . PHE H 1 142 ? -53.883 21.323 8.588 1.00 74.00 ? 122 PHE H HE1 1 ATOM 23722 H HE2 . PHE H 1 142 ? -51.740 18.928 10.975 1.00 70.28 ? 122 PHE H HE2 1 ATOM 23723 H HZ . PHE H 1 142 ? -52.136 19.838 8.887 1.00 71.74 ? 122 PHE H HZ 1 ATOM 23724 N N . PRO H 1 143 ? -57.364 23.319 14.180 1.00 64.23 ? 123 PRO H N 1 ATOM 23725 C CA . PRO H 1 143 ? -58.248 23.598 15.315 1.00 64.57 ? 123 PRO H CA 1 ATOM 23726 C C . PRO H 1 143 ? -58.831 22.327 15.909 1.00 67.27 ? 123 PRO H C 1 ATOM 23727 O O . PRO H 1 143 ? -59.142 21.367 15.199 1.00 68.10 ? 123 PRO H O 1 ATOM 23728 C CB . PRO H 1 143 ? -59.344 24.471 14.696 1.00 64.73 ? 123 PRO H CB 1 ATOM 23729 C CG . PRO H 1 143 ? -59.423 23.996 13.294 1.00 65.05 ? 123 PRO H CG 1 ATOM 23730 C CD . PRO H 1 143 ? -58.018 23.632 12.896 1.00 64.45 ? 123 PRO H CD 1 ATOM 23731 H HA . PRO H 1 143 ? -57.778 24.097 16.002 1.00 77.48 ? 123 PRO H HA 1 ATOM 23732 H HB2 . PRO H 1 143 ? -60.184 24.326 15.159 1.00 77.68 ? 123 PRO H HB2 1 ATOM 23733 H HB3 . PRO H 1 143 ? -59.084 25.405 14.732 1.00 77.68 ? 123 PRO H HB3 1 ATOM 23734 H HG2 . PRO H 1 143 ? -60.002 23.219 13.248 1.00 78.06 ? 123 PRO H HG2 1 ATOM 23735 H HG3 . PRO H 1 143 ? -59.763 24.708 12.730 1.00 78.06 ? 123 PRO H HG3 1 ATOM 23736 H HD2 . PRO H 1 143 ? -58.022 22.852 12.320 1.00 77.34 ? 123 PRO H HD2 1 ATOM 23737 H HD3 . PRO H 1 143 ? -57.581 24.387 12.470 1.00 77.34 ? 123 PRO H HD3 1 ATOM 23738 N N . LEU H 1 144 ? -58.979 22.335 17.227 1.00 69.45 ? 124 LEU H N 1 ATOM 23739 C CA . LEU H 1 144 ? -59.669 21.277 17.958 1.00 70.48 ? 124 LEU H CA 1 ATOM 23740 C C . LEU H 1 144 ? -61.006 21.861 18.402 1.00 75.91 ? 124 LEU H C 1 ATOM 23741 O O . LEU H 1 144 ? -61.074 22.588 19.396 1.00 75.59 ? 124 LEU H O 1 ATOM 23742 C CB . LEU H 1 144 ? -58.834 20.794 19.138 1.00 66.81 ? 124 LEU H CB 1 ATOM 23743 C CG . LEU H 1 144 ? -57.406 20.369 18.795 1.00 64.79 ? 124 LEU H CG 1 ATOM 23744 C CD1 . LEU H 1 144 ? -56.582 20.218 20.062 1.00 65.00 ? 124 LEU H CD1 1 ATOM 23745 C CD2 . LEU H 1 144 ? -57.402 19.076 17.988 1.00 63.38 ? 124 LEU H CD2 1 ATOM 23746 H H . LEU H 1 144 ? -58.681 22.961 17.736 1.00 83.34 ? 124 LEU H H 1 ATOM 23747 H HA . LEU H 1 144 ? -59.837 20.527 17.367 1.00 84.58 ? 124 LEU H HA 1 ATOM 23748 H HB2 . LEU H 1 144 ? -58.777 21.511 19.788 1.00 80.17 ? 124 LEU H HB2 1 ATOM 23749 H HB3 . LEU H 1 144 ? -59.278 20.029 19.536 1.00 80.17 ? 124 LEU H HB3 1 ATOM 23750 H HG . LEU H 1 144 ? -56.995 21.060 18.253 1.00 77.74 ? 124 LEU H HG 1 ATOM 23751 H HD11 . LEU H 1 144 ? -55.682 19.949 19.822 1.00 78.00 ? 124 LEU H HD11 1 ATOM 23752 H HD12 . LEU H 1 144 ? -56.561 21.069 20.528 1.00 78.00 ? 124 LEU H HD12 1 ATOM 23753 H HD13 . LEU H 1 144 ? -56.991 19.542 20.625 1.00 78.00 ? 124 LEU H HD13 1 ATOM 23754 H HD21 . LEU H 1 144 ? -56.485 18.833 17.786 1.00 76.06 ? 124 LEU H HD21 1 ATOM 23755 H HD22 . LEU H 1 144 ? -57.823 18.376 18.512 1.00 76.06 ? 124 LEU H HD22 1 ATOM 23756 H HD23 . LEU H 1 144 ? -57.897 19.216 17.165 1.00 76.06 ? 124 LEU H HD23 1 ATOM 23757 N N . ALA H 1 145 ? -62.097 21.536 17.628 1.00 81.65 ? 125 ALA H N 1 ATOM 23758 C CA . ALA H 1 145 ? -63.389 22.193 17.786 1.00 84.78 ? 125 ALA H CA 1 ATOM 23759 C C . ALA H 1 145 ? -64.243 21.471 18.828 1.00 87.37 ? 125 ALA H C 1 ATOM 23760 O O . ALA H 1 145 ? -64.221 20.240 18.902 1.00 86.24 ? 125 ALA H O 1 ATOM 23761 C CB . ALA H 1 145 ? -64.134 22.230 16.457 1.00 86.47 ? 125 ALA H CB 1 ATOM 23762 H H . ALA H 1 145 ? -62.088 20.936 17.013 1.00 97.98 ? 125 ALA H H 1 ATOM 23763 H HA . ALA H 1 145 ? -63.251 23.105 18.084 1.00 101.73 ? 125 ALA H HA 1 ATOM 23764 H HB1 . ALA H 1 145 ? -64.989 22.670 16.587 1.00 103.77 ? 125 ALA H HB1 1 ATOM 23765 H HB2 . ALA H 1 145 ? -63.603 22.722 15.812 1.00 103.77 ? 125 ALA H HB2 1 ATOM 23766 H HB3 . ALA H 1 145 ? -64.273 21.321 16.148 1.00 103.77 ? 125 ALA H HB3 1 ATOM 23767 N N . PRO H 1 146 ? -65.005 22.202 19.638 1.00 93.38 ? 126 PRO H N 1 ATOM 23768 C CA . PRO H 1 146 ? -65.834 21.566 20.665 1.00 96.71 ? 126 PRO H CA 1 ATOM 23769 C C . PRO H 1 146 ? -67.169 21.059 20.133 1.00 102.13 ? 126 PRO H C 1 ATOM 23770 O O . PRO H 1 146 ? -67.615 21.406 19.038 1.00 102.98 ? 126 PRO H O 1 ATOM 23771 C CB . PRO H 1 146 ? -66.055 22.703 21.672 1.00 96.61 ? 126 PRO H CB 1 ATOM 23772 C CG . PRO H 1 146 ? -66.050 23.931 20.829 1.00 96.33 ? 126 PRO H CG 1 ATOM 23773 C CD . PRO H 1 146 ? -65.054 23.673 19.727 1.00 94.79 ? 126 PRO H CD 1 ATOM 23774 H HA . PRO H 1 146 ? -65.354 20.840 21.093 1.00 116.05 ? 126 PRO H HA 1 ATOM 23775 H HB2 . PRO H 1 146 ? -66.911 22.590 22.115 1.00 115.93 ? 126 PRO H HB2 1 ATOM 23776 H HB3 . PRO H 1 146 ? -65.329 22.721 22.315 1.00 115.93 ? 126 PRO H HB3 1 ATOM 23777 H HG2 . PRO H 1 146 ? -66.936 24.075 20.460 1.00 115.59 ? 126 PRO H HG2 1 ATOM 23778 H HG3 . PRO H 1 146 ? -65.776 24.691 21.365 1.00 115.59 ? 126 PRO H HG3 1 ATOM 23779 H HD2 . PRO H 1 146 ? -65.371 24.051 18.891 1.00 113.75 ? 126 PRO H HD2 1 ATOM 23780 H HD3 . PRO H 1 146 ? -64.184 24.026 19.969 1.00 113.75 ? 126 PRO H HD3 1 ATOM 23781 N N . SER H 1 147 ? -67.806 20.222 20.953 1.00 108.62 ? 127 SER H N 1 ATOM 23782 C CA . SER H 1 147 ? -69.140 19.699 20.663 1.00 108.88 ? 127 SER H CA 1 ATOM 23783 C C . SER H 1 147 ? -70.193 20.511 21.411 1.00 110.99 ? 127 SER H C 1 ATOM 23784 O O . SER H 1 147 ? -71.376 20.171 21.410 1.00 111.29 ? 127 SER H O 1 ATOM 23785 C CB . SER H 1 147 ? -69.238 18.215 21.044 1.00 108.39 ? 127 SER H CB 1 ATOM 23786 O OG . SER H 1 147 ? -69.326 18.029 22.448 1.00 105.61 ? 127 SER H OG 1 ATOM 23787 H H . SER H 1 147 ? -67.480 19.939 21.696 1.00 130.34 ? 127 SER H H 1 ATOM 23788 H HA . SER H 1 147 ? -69.314 19.780 19.712 1.00 130.65 ? 127 SER H HA 1 ATOM 23789 H HB2 . SER H 1 147 ? -70.030 17.839 20.629 1.00 130.07 ? 127 SER H HB2 1 ATOM 23790 H HB3 . SER H 1 147 ? -68.448 17.757 20.718 1.00 130.07 ? 127 SER H HB3 1 ATOM 23791 H HG . SER H 1 147 ? -69.379 17.210 22.626 1.00 126.73 ? 127 SER H HG 1 ATOM 23792 N N . SER H 1 152 ? -70.229 22.170 25.654 1.00 115.76 ? 132 SER H N 1 ATOM 23793 C CA . SER H 1 152 ? -71.057 21.011 25.969 1.00 117.10 ? 132 SER H CA 1 ATOM 23794 C C . SER H 1 152 ? -71.387 20.960 27.462 1.00 115.68 ? 132 SER H C 1 ATOM 23795 O O . SER H 1 152 ? -70.495 20.814 28.299 1.00 114.56 ? 132 SER H O 1 ATOM 23796 C CB . SER H 1 152 ? -70.352 19.722 25.541 1.00 119.33 ? 132 SER H CB 1 ATOM 23797 O OG . SER H 1 152 ? -71.150 18.585 25.823 1.00 121.46 ? 132 SER H OG 1 ATOM 23798 H HA . SER H 1 152 ? -71.891 21.075 25.479 1.00 140.52 ? 132 SER H HA 1 ATOM 23799 H HB2 . SER H 1 152 ? -70.183 19.758 24.587 1.00 143.19 ? 132 SER H HB2 1 ATOM 23800 H HB3 . SER H 1 152 ? -69.514 19.646 26.023 1.00 143.19 ? 132 SER H HB3 1 ATOM 23801 H HG . SER H 1 152 ? -70.750 17.887 25.582 1.00 145.75 ? 132 SER H HG 1 ATOM 23802 N N . GLY H 1 153 ? -72.674 21.077 27.787 1.00 110.72 ? 133 GLY H N 1 ATOM 23803 C CA . GLY H 1 153 ? -73.114 21.061 29.170 1.00 105.20 ? 133 GLY H CA 1 ATOM 23804 C C . GLY H 1 153 ? -73.079 22.435 29.809 1.00 103.79 ? 133 GLY H C 1 ATOM 23805 O O . GLY H 1 153 ? -73.974 23.256 29.583 1.00 101.82 ? 133 GLY H O 1 ATOM 23806 H H . GLY H 1 153 ? -73.312 21.167 27.218 1.00 132.87 ? 133 GLY H H 1 ATOM 23807 H HA2 . GLY H 1 153 ? -74.022 20.725 29.215 1.00 126.24 ? 133 GLY H HA2 1 ATOM 23808 H HA3 . GLY H 1 153 ? -72.542 20.469 29.683 1.00 126.24 ? 133 GLY H HA3 1 ATOM 23809 N N . GLY H 1 154 ? -72.051 22.691 30.616 1.00 100.73 ? 134 GLY H N 1 ATOM 23810 C CA . GLY H 1 154 ? -71.854 23.991 31.228 1.00 97.68 ? 134 GLY H CA 1 ATOM 23811 C C . GLY H 1 154 ? -70.511 24.585 30.859 1.00 93.45 ? 134 GLY H C 1 ATOM 23812 O O . GLY H 1 154 ? -70.396 25.793 30.627 1.00 92.28 ? 134 GLY H O 1 ATOM 23813 H H . GLY H 1 154 ? -71.447 22.116 30.825 1.00 120.87 ? 134 GLY H H 1 ATOM 23814 H HA2 . GLY H 1 154 ? -72.552 24.598 30.935 1.00 117.21 ? 134 GLY H HA2 1 ATOM 23815 H HA3 . GLY H 1 154 ? -71.901 23.908 32.193 1.00 117.21 ? 134 GLY H HA3 1 ATOM 23816 N N . THR H 1 155 ? -69.486 23.737 30.805 1.00 89.85 ? 135 THR H N 1 ATOM 23817 C CA . THR H 1 155 ? -68.143 24.125 30.402 1.00 85.42 ? 135 THR H CA 1 ATOM 23818 C C . THR H 1 155 ? -67.795 23.460 29.075 1.00 84.92 ? 135 THR H C 1 ATOM 23819 O O . THR H 1 155 ? -68.280 22.369 28.763 1.00 86.28 ? 135 THR H O 1 ATOM 23820 C CB . THR H 1 155 ? -67.114 23.727 31.470 1.00 81.94 ? 135 THR H CB 1 ATOM 23821 O OG1 . THR H 1 155 ? -67.447 24.355 32.712 1.00 82.76 ? 135 THR H OG1 1 ATOM 23822 C CG2 . THR H 1 155 ? -65.707 24.143 31.069 1.00 78.78 ? 135 THR H CG2 1 ATOM 23823 H H . THR H 1 155 ? -69.551 22.904 31.006 1.00 107.82 ? 135 THR H H 1 ATOM 23824 H HA . THR H 1 155 ? -68.106 25.086 30.283 1.00 102.51 ? 135 THR H HA 1 ATOM 23825 H HB . THR H 1 155 ? -67.126 22.764 31.584 1.00 98.32 ? 135 THR H HB 1 ATOM 23826 H HG1 . THR H 1 155 ? -66.887 24.141 33.301 1.00 99.31 ? 135 THR H HG1 1 ATOM 23827 H HG21 . THR H 1 155 ? -65.076 23.882 31.758 1.00 94.53 ? 135 THR H HG21 1 ATOM 23828 H HG22 . THR H 1 155 ? -65.460 23.714 30.236 1.00 94.53 ? 135 THR H HG22 1 ATOM 23829 H HG23 . THR H 1 155 ? -65.667 25.105 30.953 1.00 94.53 ? 135 THR H HG23 1 ATOM 23830 N N . ALA H 1 156 ? -66.949 24.132 28.296 1.00 84.92 ? 136 ALA H N 1 ATOM 23831 C CA . ALA H 1 156 ? -66.515 23.636 27.000 1.00 86.45 ? 136 ALA H CA 1 ATOM 23832 C C . ALA H 1 156 ? -64.995 23.685 26.921 1.00 79.96 ? 136 ALA H C 1 ATOM 23833 O O . ALA H 1 156 ? -64.333 24.363 27.710 1.00 81.31 ? 136 ALA H O 1 ATOM 23834 C CB . ALA H 1 156 ? -67.134 24.448 25.852 1.00 88.78 ? 136 ALA H CB 1 ATOM 23835 H H . ALA H 1 156 ? -66.607 24.893 28.505 1.00 101.90 ? 136 ALA H H 1 ATOM 23836 H HA . ALA H 1 156 ? -66.794 22.712 26.902 1.00 103.74 ? 136 ALA H HA 1 ATOM 23837 H HB1 . ALA H 1 156 ? -66.821 24.088 25.007 1.00 106.53 ? 136 ALA H HB1 1 ATOM 23838 H HB2 . ALA H 1 156 ? -68.100 24.381 25.903 1.00 106.53 ? 136 ALA H HB2 1 ATOM 23839 H HB3 . ALA H 1 156 ? -66.861 25.375 25.938 1.00 106.53 ? 136 ALA H HB3 1 ATOM 23840 N N . ALA H 1 157 ? -64.446 22.948 25.957 1.00 73.72 ? 137 ALA H N 1 ATOM 23841 C CA . ALA H 1 157 ? -63.003 22.843 25.793 1.00 66.97 ? 137 ALA H CA 1 ATOM 23842 C C . ALA H 1 157 ? -62.649 22.898 24.315 1.00 66.82 ? 137 ALA H C 1 ATOM 23843 O O . ALA H 1 157 ? -63.303 22.259 23.487 1.00 70.48 ? 137 ALA H O 1 ATOM 23844 C CB . ALA H 1 157 ? -62.468 21.549 26.415 1.00 63.67 ? 137 ALA H CB 1 ATOM 23845 H H . ALA H 1 157 ? -64.896 22.495 25.381 1.00 88.46 ? 137 ALA H H 1 ATOM 23846 H HA . ALA H 1 157 ? -62.576 23.592 26.236 1.00 80.37 ? 137 ALA H HA 1 ATOM 23847 H HB1 . ALA H 1 157 ? -61.507 21.511 26.287 1.00 76.40 ? 137 ALA H HB1 1 ATOM 23848 H HB2 . ALA H 1 157 ? -62.677 21.544 27.362 1.00 76.40 ? 137 ALA H HB2 1 ATOM 23849 H HB3 . ALA H 1 157 ? -62.890 20.791 25.979 1.00 76.40 ? 137 ALA H HB3 1 ATOM 23850 N N . LEU H 1 158 ? -61.601 23.656 24.001 1.00 63.34 ? 138 LEU H N 1 ATOM 23851 C CA . LEU H 1 158 ? -61.151 23.853 22.631 1.00 61.01 ? 138 LEU H CA 1 ATOM 23852 C C . LEU H 1 158 ? -59.655 24.129 22.659 1.00 61.72 ? 138 LEU H C 1 ATOM 23853 O O . LEU H 1 158 ? -59.082 24.418 23.713 1.00 62.67 ? 138 LEU H O 1 ATOM 23854 C CB . LEU H 1 158 ? -61.908 25.004 21.958 1.00 57.56 ? 138 LEU H CB 1 ATOM 23855 C CG . LEU H 1 158 ? -61.613 26.412 22.483 1.00 52.45 ? 138 LEU H CG 1 ATOM 23856 C CD1 . LEU H 1 158 ? -60.524 27.093 21.660 1.00 51.57 ? 138 LEU H CD1 1 ATOM 23857 C CD2 . LEU H 1 158 ? -62.880 27.263 22.500 1.00 52.15 ? 138 LEU H CD2 1 ATOM 23858 H H . LEU H 1 158 ? -61.124 24.075 24.581 1.00 76.01 ? 138 LEU H H 1 ATOM 23859 H HA . LEU H 1 158 ? -61.305 23.043 22.120 1.00 73.21 ? 138 LEU H HA 1 ATOM 23860 H HB2 . LEU H 1 158 ? -61.691 24.998 21.012 1.00 69.08 ? 138 LEU H HB2 1 ATOM 23861 H HB3 . LEU H 1 158 ? -62.859 24.848 22.070 1.00 69.08 ? 138 LEU H HB3 1 ATOM 23862 H HG . LEU H 1 158 ? -61.292 26.342 23.396 1.00 62.95 ? 138 LEU H HG 1 ATOM 23863 H HD11 . LEU H 1 158 ? -60.364 27.979 22.020 1.00 61.89 ? 138 LEU H HD11 1 ATOM 23864 H HD12 . LEU H 1 158 ? -59.713 26.563 21.711 1.00 61.89 ? 138 LEU H HD12 1 ATOM 23865 H HD13 . LEU H 1 158 ? -60.819 27.159 20.739 1.00 61.89 ? 138 LEU H HD13 1 ATOM 23866 H HD21 . LEU H 1 158 ? -62.662 28.146 22.837 1.00 62.58 ? 138 LEU H HD21 1 ATOM 23867 H HD22 . LEU H 1 158 ? -63.227 27.329 21.597 1.00 62.58 ? 138 LEU H HD22 1 ATOM 23868 H HD23 . LEU H 1 158 ? -63.535 26.841 23.078 1.00 62.58 ? 138 LEU H HD23 1 ATOM 23869 N N . GLY H 1 159 ? -59.020 24.044 21.496 1.00 62.98 ? 139 GLY H N 1 ATOM 23870 C CA . GLY H 1 159 ? -57.585 24.249 21.459 1.00 65.54 ? 139 GLY H CA 1 ATOM 23871 C C . GLY H 1 159 ? -57.029 24.215 20.052 1.00 67.93 ? 139 GLY H C 1 ATOM 23872 O O . GLY H 1 159 ? -57.765 24.204 19.063 1.00 69.85 ? 139 GLY H O 1 ATOM 23873 H H . GLY H 1 159 ? -59.387 23.873 20.737 1.00 75.57 ? 139 GLY H H 1 ATOM 23874 H HA2 . GLY H 1 159 ? -57.373 25.110 21.852 1.00 78.65 ? 139 GLY H HA2 1 ATOM 23875 H HA3 . GLY H 1 159 ? -57.147 23.558 21.979 1.00 78.65 ? 139 GLY H HA3 1 ATOM 23876 N N . CYS H 1 160 ? -55.698 24.199 19.987 1.00 71.70 ? 140 CYS H N 1 ATOM 23877 C CA . CYS H 1 160 ? -54.952 24.172 18.738 1.00 72.69 ? 140 CYS H CA 1 ATOM 23878 C C . CYS H 1 160 ? -53.988 22.993 18.729 1.00 70.09 ? 140 CYS H C 1 ATOM 23879 O O . CYS H 1 160 ? -53.460 22.595 19.772 1.00 68.31 ? 140 CYS H O 1 ATOM 23880 C CB . CYS H 1 160 ? -54.164 25.471 18.531 1.00 76.39 ? 140 CYS H CB 1 ATOM 23881 S SG . CYS H 1 160 ? -55.063 26.720 17.605 1.00 82.00 ? 140 CYS H SG 1 ATOM 23882 H H . CYS H 1 160 ? -55.191 24.204 20.682 1.00 86.04 ? 140 CYS H H 1 ATOM 23883 H HA . CYS H 1 160 ? -55.569 24.069 17.997 1.00 87.23 ? 140 CYS H HA 1 ATOM 23884 H HB2 . CYS H 1 160 ? -53.944 25.845 19.399 1.00 91.66 ? 140 CYS H HB2 1 ATOM 23885 H HB3 . CYS H 1 160 ? -53.349 25.268 18.044 1.00 91.66 ? 140 CYS H HB3 1 ATOM 23886 N N . LEU H 1 161 ? -53.757 22.446 17.536 1.00 65.98 ? 141 LEU H N 1 ATOM 23887 C CA . LEU H 1 161 ? -52.819 21.346 17.336 1.00 61.82 ? 141 LEU H CA 1 ATOM 23888 C C . LEU H 1 161 ? -51.619 21.868 16.557 1.00 63.78 ? 141 LEU H C 1 ATOM 23889 O O . LEU H 1 161 ? -51.708 22.095 15.348 1.00 68.00 ? 141 LEU H O 1 ATOM 23890 C CB . LEU H 1 161 ? -53.479 20.189 16.592 1.00 58.08 ? 141 LEU H CB 1 ATOM 23891 C CG . LEU H 1 161 ? -52.584 18.970 16.351 1.00 55.05 ? 141 LEU H CG 1 ATOM 23892 C CD1 . LEU H 1 161 ? -52.170 18.342 17.673 1.00 55.52 ? 141 LEU H CD1 1 ATOM 23893 C CD2 . LEU H 1 161 ? -53.271 17.942 15.462 1.00 52.27 ? 141 LEU H CD2 1 ATOM 23894 H H . LEU H 1 161 ? -54.141 22.703 16.811 1.00 79.18 ? 141 LEU H H 1 ATOM 23895 H HA . LEU H 1 161 ? -52.511 21.023 18.197 1.00 74.19 ? 141 LEU H HA 1 ATOM 23896 H HB2 . LEU H 1 161 ? -54.246 19.891 17.105 1.00 69.70 ? 141 LEU H HB2 1 ATOM 23897 H HB3 . LEU H 1 161 ? -53.775 20.509 15.725 1.00 69.70 ? 141 LEU H HB3 1 ATOM 23898 H HG . LEU H 1 161 ? -51.778 19.261 15.897 1.00 66.06 ? 141 LEU H HG 1 ATOM 23899 H HD11 . LEU H 1 161 ? -51.605 17.574 17.494 1.00 66.62 ? 141 LEU H HD11 1 ATOM 23900 H HD12 . LEU H 1 161 ? -51.682 18.998 18.195 1.00 66.62 ? 141 LEU H HD12 1 ATOM 23901 H HD13 . LEU H 1 161 ? -52.966 18.063 18.152 1.00 66.62 ? 141 LEU H HD13 1 ATOM 23902 H HD21 . LEU H 1 161 ? -52.675 17.188 15.333 1.00 62.73 ? 141 LEU H HD21 1 ATOM 23903 H HD22 . LEU H 1 161 ? -54.089 17.648 15.893 1.00 62.73 ? 141 LEU H HD22 1 ATOM 23904 H HD23 . LEU H 1 161 ? -53.477 18.351 14.607 1.00 62.73 ? 141 LEU H HD23 1 ATOM 23905 N N . VAL H 1 162 ? -50.494 22.049 17.243 1.00 61.01 ? 142 VAL H N 1 ATOM 23906 C CA . VAL H 1 162 ? -49.245 22.436 16.596 1.00 59.38 ? 142 VAL H CA 1 ATOM 23907 C C . VAL H 1 162 ? -48.544 21.139 16.203 1.00 60.14 ? 142 VAL H C 1 ATOM 23908 O O . VAL H 1 162 ? -47.914 20.484 17.034 1.00 59.49 ? 142 VAL H O 1 ATOM 23909 C CB . VAL H 1 162 ? -48.377 23.305 17.508 1.00 55.48 ? 142 VAL H CB 1 ATOM 23910 C CG1 . VAL H 1 162 ? -47.081 23.674 16.810 1.00 57.06 ? 142 VAL H CG1 1 ATOM 23911 C CG2 . VAL H 1 162 ? -49.127 24.560 17.914 1.00 51.45 ? 142 VAL H CG2 1 ATOM 23912 H H . VAL H 1 162 ? -50.428 21.952 18.095 1.00 73.21 ? 142 VAL H H 1 ATOM 23913 H HA . VAL H 1 162 ? -49.440 22.937 15.789 1.00 71.26 ? 142 VAL H HA 1 ATOM 23914 H HB . VAL H 1 162 ? -48.159 22.807 18.311 1.00 66.58 ? 142 VAL H HB 1 ATOM 23915 H HG11 . VAL H 1 162 ? -46.548 24.224 17.406 1.00 68.47 ? 142 VAL H HG11 1 ATOM 23916 H HG12 . VAL H 1 162 ? -46.599 22.862 16.589 1.00 68.47 ? 142 VAL H HG12 1 ATOM 23917 H HG13 . VAL H 1 162 ? -47.288 24.167 16.001 1.00 68.47 ? 142 VAL H HG13 1 ATOM 23918 H HG21 . VAL H 1 162 ? -48.559 25.095 18.491 1.00 61.75 ? 142 VAL H HG21 1 ATOM 23919 H HG22 . VAL H 1 162 ? -49.356 25.063 17.117 1.00 61.75 ? 142 VAL H HG22 1 ATOM 23920 H HG23 . VAL H 1 162 ? -49.934 24.306 18.388 1.00 61.75 ? 142 VAL H HG23 1 ATOM 23921 N N . LYS H 1 163 ? -48.659 20.761 14.930 1.00 62.63 ? 143 LYS H N 1 ATOM 23922 C CA . LYS H 1 163 ? -48.167 19.477 14.453 1.00 63.44 ? 143 LYS H CA 1 ATOM 23923 C C . LYS H 1 163 ? -47.077 19.664 13.405 1.00 64.46 ? 143 LYS H C 1 ATOM 23924 O O . LYS H 1 163 ? -47.087 20.630 12.635 1.00 65.35 ? 143 LYS H O 1 ATOM 23925 C CB . LYS H 1 163 ? -49.303 18.632 13.859 1.00 63.19 ? 143 LYS H CB 1 ATOM 23926 C CG . LYS H 1 163 ? -48.919 17.181 13.612 1.00 64.06 ? 143 LYS H CG 1 ATOM 23927 C CD . LYS H 1 163 ? -50.037 16.403 12.939 1.00 66.83 ? 143 LYS H CD 1 ATOM 23928 C CE . LYS H 1 163 ? -49.625 14.959 12.656 1.00 69.86 ? 143 LYS H CE 1 ATOM 23929 N NZ . LYS H 1 163 ? -49.460 14.148 13.903 1.00 71.29 1 143 LYS H NZ 1 ATOM 23930 H H . LYS H 1 163 ? -49.025 21.241 14.316 1.00 75.15 ? 143 LYS H H 1 ATOM 23931 H HA . LYS H 1 163 ? -47.786 18.987 15.199 1.00 76.12 ? 143 LYS H HA 1 ATOM 23932 H HB2 . LYS H 1 163 ? -50.053 18.641 14.474 1.00 75.83 ? 143 LYS H HB2 1 ATOM 23933 H HB3 . LYS H 1 163 ? -49.569 19.018 13.010 1.00 75.83 ? 143 LYS H HB3 1 ATOM 23934 H HG2 . LYS H 1 163 ? -48.140 17.151 13.035 1.00 76.87 ? 143 LYS H HG2 1 ATOM 23935 H HG3 . LYS H 1 163 ? -48.723 16.754 14.461 1.00 76.87 ? 143 LYS H HG3 1 ATOM 23936 H HD2 . LYS H 1 163 ? -50.812 16.388 13.522 1.00 80.20 ? 143 LYS H HD2 1 ATOM 23937 H HD3 . LYS H 1 163 ? -50.259 16.827 12.095 1.00 80.20 ? 143 LYS H HD3 1 ATOM 23938 H HE2 . LYS H 1 163 ? -50.308 14.537 12.112 1.00 83.83 ? 143 LYS H HE2 1 ATOM 23939 H HE3 . LYS H 1 163 ? -48.777 14.960 12.184 1.00 83.83 ? 143 LYS H HE3 1 ATOM 23940 H HZ1 . LYS H 1 163 ? -49.220 13.316 13.695 1.00 85.55 ? 143 LYS H HZ1 1 ATOM 23941 H HZ2 . LYS H 1 163 ? -48.832 14.509 14.420 1.00 85.55 ? 143 LYS H HZ2 1 ATOM 23942 H HZ3 . LYS H 1 163 ? -50.227 14.124 14.354 1.00 85.55 ? 143 LYS H HZ3 1 ATOM 23943 N N . ASP H 1 164 ? -46.137 18.716 13.386 1.00 64.26 ? 144 ASP H N 1 ATOM 23944 C CA . ASP H 1 164 ? -45.094 18.641 12.368 1.00 64.29 ? 144 ASP H CA 1 ATOM 23945 C C . ASP H 1 164 ? -44.295 19.934 12.254 1.00 62.00 ? 144 ASP H C 1 ATOM 23946 O O . ASP H 1 164 ? -44.544 20.745 11.356 1.00 63.10 ? 144 ASP H O 1 ATOM 23947 C CB . ASP H 1 164 ? -45.703 18.290 11.007 1.00 68.04 ? 144 ASP H CB 1 ATOM 23948 C CG . ASP H 1 164 ? -46.400 16.942 11.004 1.00 70.54 ? 144 ASP H CG 1 ATOM 23949 O OD1 . ASP H 1 164 ? -45.948 16.038 11.737 1.00 70.30 ? 144 ASP H OD1 1 ATOM 23950 O OD2 . ASP H 1 164 ? -47.397 16.785 10.268 1.00 73.17 -1 144 ASP H OD2 1 ATOM 23951 H H . ASP H 1 164 ? -46.084 18.089 13.972 1.00 77.11 ? 144 ASP H H 1 ATOM 23952 H HA . ASP H 1 164 ? -44.476 17.932 12.607 1.00 77.14 ? 144 ASP H HA 1 ATOM 23953 H HB2 . ASP H 1 164 ? -46.357 18.966 10.770 1.00 81.65 ? 144 ASP H HB2 1 ATOM 23954 H HB3 . ASP H 1 164 ? -44.997 18.264 10.342 1.00 81.65 ? 144 ASP H HB3 1 ATOM 23955 N N . TYR H 1 165 ? -43.327 20.128 13.148 1.00 58.85 ? 145 TYR H N 1 ATOM 23956 C CA . TYR H 1 165 ? -42.402 21.249 13.046 1.00 57.09 ? 145 TYR H CA 1 ATOM 23957 C C . TYR H 1 165 ? -41.046 20.813 13.574 1.00 56.53 ? 145 TYR H C 1 ATOM 23958 O O . TYR H 1 165 ? -40.934 19.836 14.319 1.00 57.21 ? 145 TYR H O 1 ATOM 23959 C CB . TYR H 1 165 ? -42.899 22.474 13.819 1.00 55.52 ? 145 TYR H CB 1 ATOM 23960 C CG . TYR H 1 165 ? -42.967 22.276 15.313 1.00 53.96 ? 145 TYR H CG 1 ATOM 23961 C CD1 . TYR H 1 165 ? -41.865 22.529 16.116 1.00 54.52 ? 145 TYR H CD1 1 ATOM 23962 C CD2 . TYR H 1 165 ? -44.138 21.852 15.924 1.00 53.64 ? 145 TYR H CD2 1 ATOM 23963 C CE1 . TYR H 1 165 ? -41.923 22.352 17.479 1.00 54.53 ? 145 TYR H CE1 1 ATOM 23964 C CE2 . TYR H 1 165 ? -44.208 21.678 17.289 1.00 52.88 ? 145 TYR H CE2 1 ATOM 23965 C CZ . TYR H 1 165 ? -43.099 21.932 18.061 1.00 54.12 ? 145 TYR H CZ 1 ATOM 23966 O OH . TYR H 1 165 ? -43.164 21.758 19.421 1.00 55.27 ? 145 TYR H OH 1 ATOM 23967 H H . TYR H 1 165 ? -43.185 19.619 13.826 1.00 70.62 ? 145 TYR H H 1 ATOM 23968 H HA . TYR H 1 165 ? -42.301 21.497 12.114 1.00 68.50 ? 145 TYR H HA 1 ATOM 23969 H HB2 . TYR H 1 165 ? -42.297 23.215 13.646 1.00 66.62 ? 145 TYR H HB2 1 ATOM 23970 H HB3 . TYR H 1 165 ? -43.790 22.697 13.509 1.00 66.62 ? 145 TYR H HB3 1 ATOM 23971 H HD1 . TYR H 1 165 ? -41.071 22.815 15.725 1.00 65.42 ? 145 TYR H HD1 1 ATOM 23972 H HD2 . TYR H 1 165 ? -44.890 21.681 15.403 1.00 64.37 ? 145 TYR H HD2 1 ATOM 23973 H HE1 . TYR H 1 165 ? -41.176 22.525 18.005 1.00 65.44 ? 145 TYR H HE1 1 ATOM 23974 H HE2 . TYR H 1 165 ? -44.998 21.391 17.685 1.00 63.46 ? 145 TYR H HE2 1 ATOM 23975 H HH . TYR H 1 165 ? -42.422 21.942 19.770 1.00 66.32 ? 145 TYR H HH 1 ATOM 23976 N N . PHE H 1 166 ? -40.013 21.548 13.177 1.00 54.80 ? 146 PHE H N 1 ATOM 23977 C CA . PHE H 1 166 ? -38.660 21.242 13.623 1.00 52.38 ? 146 PHE H CA 1 ATOM 23978 C C . PHE H 1 166 ? -37.721 22.431 13.431 1.00 55.05 ? 146 PHE H C 1 ATOM 23979 O O . PHE H 1 166 ? -37.818 23.138 12.434 1.00 57.31 ? 146 PHE H O 1 ATOM 23980 C CB . PHE H 1 166 ? -38.105 20.033 12.869 1.00 48.83 ? 146 PHE H CB 1 ATOM 23981 C CG . PHE H 1 166 ? -36.697 19.678 13.252 1.00 47.29 ? 146 PHE H CG 1 ATOM 23982 C CD1 . PHE H 1 166 ? -35.620 20.275 12.618 1.00 46.47 ? 146 PHE H CD1 1 ATOM 23983 C CD2 . PHE H 1 166 ? -36.450 18.751 14.251 1.00 46.44 ? 146 PHE H CD2 1 ATOM 23984 C CE1 . PHE H 1 166 ? -34.330 19.951 12.972 1.00 45.26 ? 146 PHE H CE1 1 ATOM 23985 C CE2 . PHE H 1 166 ? -35.160 18.424 14.609 1.00 45.02 ? 146 PHE H CE2 1 ATOM 23986 C CZ . PHE H 1 166 ? -34.098 19.026 13.968 1.00 45.53 ? 146 PHE H CZ 1 ATOM 23987 H H . PHE H 1 166 ? -40.068 22.226 12.651 1.00 65.76 ? 146 PHE H H 1 ATOM 23988 H HA . PHE H 1 166 ? -38.680 21.024 14.568 1.00 62.86 ? 146 PHE H HA 1 ATOM 23989 H HB2 . PHE H 1 166 ? -38.667 19.264 13.054 1.00 58.60 ? 146 PHE H HB2 1 ATOM 23990 H HB3 . PHE H 1 166 ? -38.115 20.226 11.918 1.00 58.60 ? 146 PHE H HB3 1 ATOM 23991 H HD1 . PHE H 1 166 ? -35.770 20.900 11.945 1.00 55.77 ? 146 PHE H HD1 1 ATOM 23992 H HD2 . PHE H 1 166 ? -37.164 18.343 14.686 1.00 55.72 ? 146 PHE H HD2 1 ATOM 23993 H HE1 . PHE H 1 166 ? -33.613 20.357 12.539 1.00 54.32 ? 146 PHE H HE1 1 ATOM 23994 H HE2 . PHE H 1 166 ? -35.006 17.800 15.281 1.00 54.02 ? 146 PHE H HE2 1 ATOM 23995 H HZ . PHE H 1 166 ? -33.226 18.807 14.206 1.00 54.63 ? 146 PHE H HZ 1 ATOM 23996 N N . PRO H 1 167 ? -36.811 22.666 14.389 1.00 55.25 ? 147 PRO H N 1 ATOM 23997 C CA . PRO H 1 167 ? -36.673 22.016 15.693 1.00 53.76 ? 147 PRO H CA 1 ATOM 23998 C C . PRO H 1 167 ? -37.482 22.758 16.744 1.00 51.05 ? 147 PRO H C 1 ATOM 23999 O O . PRO H 1 167 ? -38.190 23.698 16.390 1.00 48.61 ? 147 PRO H O 1 ATOM 24000 C CB . PRO H 1 167 ? -35.175 22.121 15.967 1.00 54.78 ? 147 PRO H CB 1 ATOM 24001 C CG . PRO H 1 167 ? -34.806 23.437 15.363 1.00 56.27 ? 147 PRO H CG 1 ATOM 24002 C CD . PRO H 1 167 ? -35.708 23.616 14.148 1.00 57.30 ? 147 PRO H CD 1 ATOM 24003 H HA . PRO H 1 167 ? -36.943 21.086 15.653 1.00 64.51 ? 147 PRO H HA 1 ATOM 24004 H HB2 . PRO H 1 167 ? -35.012 22.118 16.923 1.00 65.73 ? 147 PRO H HB2 1 ATOM 24005 H HB3 . PRO H 1 167 ? -34.706 21.393 15.529 1.00 65.73 ? 147 PRO H HB3 1 ATOM 24006 H HG2 . PRO H 1 167 ? -34.962 24.145 16.009 1.00 67.52 ? 147 PRO H HG2 1 ATOM 24007 H HG3 . PRO H 1 167 ? -33.874 23.421 15.096 1.00 67.52 ? 147 PRO H HG3 1 ATOM 24008 H HD2 . PRO H 1 167 ? -36.047 24.524 14.109 1.00 68.76 ? 147 PRO H HD2 1 ATOM 24009 H HD3 . PRO H 1 167 ? -35.231 23.380 13.336 1.00 68.76 ? 147 PRO H HD3 1 ATOM 24010 N N . GLU H 1 168 ? -37.388 22.347 18.004 1.00 52.87 ? 148 GLU H N 1 ATOM 24011 C CA . GLU H 1 168 ? -37.955 23.138 19.090 1.00 56.90 ? 148 GLU H CA 1 ATOM 24012 C C . GLU H 1 168 ? -37.332 24.531 19.058 1.00 58.81 ? 148 GLU H C 1 ATOM 24013 O O . GLU H 1 168 ? -36.325 24.746 18.387 1.00 58.88 ? 148 GLU H O 1 ATOM 24014 C CB . GLU H 1 168 ? -37.702 22.478 20.449 1.00 57.45 ? 148 GLU H CB 1 ATOM 24015 C CG . GLU H 1 168 ? -38.682 21.368 20.834 1.00 59.28 ? 148 GLU H CG 1 ATOM 24016 C CD . GLU H 1 168 ? -39.996 21.892 21.400 1.00 64.16 ? 148 GLU H CD 1 ATOM 24017 O OE1 . GLU H 1 168 ? -40.749 22.574 20.673 1.00 67.16 ? 148 GLU H OE1 1 ATOM 24018 O OE2 . GLU H 1 168 ? -40.281 21.612 22.583 1.00 66.31 -1 148 GLU H OE2 1 ATOM 24019 H H . GLU H 1 168 ? -37.005 21.620 18.255 1.00 63.44 ? 148 GLU H H 1 ATOM 24020 H HA . GLU H 1 168 ? -38.912 23.225 18.962 1.00 68.28 ? 148 GLU H HA 1 ATOM 24021 H HB2 . GLU H 1 168 ? -36.813 22.091 20.442 1.00 68.94 ? 148 GLU H HB2 1 ATOM 24022 H HB3 . GLU H 1 168 ? -37.752 23.161 21.136 1.00 68.94 ? 148 GLU H HB3 1 ATOM 24023 H HG2 . GLU H 1 168 ? -38.885 20.842 20.045 1.00 71.14 ? 148 GLU H HG2 1 ATOM 24024 H HG3 . GLU H 1 168 ? -38.270 20.806 21.509 1.00 71.14 ? 148 GLU H HG3 1 ATOM 24025 N N . PRO H 1 169 ? -37.931 25.490 19.777 1.00 57.12 ? 149 PRO H N 1 ATOM 24026 C CA . PRO H 1 169 ? -39.201 25.386 20.489 1.00 60.28 ? 149 PRO H CA 1 ATOM 24027 C C . PRO H 1 169 ? -40.325 26.076 19.736 1.00 67.57 ? 149 PRO H C 1 ATOM 24028 O O . PRO H 1 169 ? -40.107 26.630 18.659 1.00 74.70 ? 149 PRO H O 1 ATOM 24029 C CB . PRO H 1 169 ? -38.901 26.101 21.797 1.00 57.12 ? 149 PRO H CB 1 ATOM 24030 C CG . PRO H 1 169 ? -38.006 27.204 21.379 1.00 57.05 ? 149 PRO H CG 1 ATOM 24031 C CD . PRO H 1 169 ? -37.220 26.717 20.171 1.00 56.56 ? 149 PRO H CD 1 ATOM 24032 H HA . PRO H 1 169 ? -39.431 24.460 20.661 1.00 72.34 ? 149 PRO H HA 1 ATOM 24033 H HB2 . PRO H 1 169 ? -39.721 26.445 22.184 1.00 68.54 ? 149 PRO H HB2 1 ATOM 24034 H HB3 . PRO H 1 169 ? -38.450 25.499 22.409 1.00 68.54 ? 149 PRO H HB3 1 ATOM 24035 H HG2 . PRO H 1 169 ? -38.540 27.978 21.143 1.00 68.46 ? 149 PRO H HG2 1 ATOM 24036 H HG3 . PRO H 1 169 ? -37.403 27.421 22.107 1.00 68.46 ? 149 PRO H HG3 1 ATOM 24037 H HD2 . PRO H 1 169 ? -37.255 27.373 19.458 1.00 67.88 ? 149 PRO H HD2 1 ATOM 24038 H HD3 . PRO H 1 169 ? -36.306 26.513 20.423 1.00 67.88 ? 149 PRO H HD3 1 ATOM 24039 N N . VAL H 1 170 ? -41.521 26.039 20.308 1.00 67.48 ? 150 VAL H N 1 ATOM 24040 C CA . VAL H 1 170 ? -42.660 26.783 19.794 1.00 66.05 ? 150 VAL H CA 1 ATOM 24041 C C . VAL H 1 170 ? -43.314 27.497 20.964 1.00 65.15 ? 150 VAL H C 1 ATOM 24042 O O . VAL H 1 170 ? -43.305 27.011 22.100 1.00 63.30 ? 150 VAL H O 1 ATOM 24043 C CB . VAL H 1 170 ? -43.664 25.867 19.063 1.00 68.45 ? 150 VAL H CB 1 ATOM 24044 C CG1 . VAL H 1 170 ? -44.972 26.595 18.781 1.00 68.53 ? 150 VAL H CG1 1 ATOM 24045 C CG2 . VAL H 1 170 ? -43.052 25.380 17.764 1.00 70.38 ? 150 VAL H CG2 1 ATOM 24046 H H . VAL H 1 170 ? -41.702 25.578 21.011 1.00 80.98 ? 150 VAL H H 1 ATOM 24047 H HA . VAL H 1 170 ? -42.347 27.452 19.165 1.00 79.26 ? 150 VAL H HA 1 ATOM 24048 H HB . VAL H 1 170 ? -43.857 25.096 19.617 1.00 82.14 ? 150 VAL H HB 1 ATOM 24049 H HG11 . VAL H 1 170 ? -45.577 25.991 18.323 1.00 82.23 ? 150 VAL H HG11 1 ATOM 24050 H HG12 . VAL H 1 170 ? -45.362 26.879 19.623 1.00 82.23 ? 150 VAL H HG12 1 ATOM 24051 H HG13 . VAL H 1 170 ? -44.790 27.368 18.224 1.00 82.23 ? 150 VAL H HG13 1 ATOM 24052 H HG21 . VAL H 1 170 ? -43.689 24.806 17.312 1.00 84.45 ? 150 VAL H HG21 1 ATOM 24053 H HG22 . VAL H 1 170 ? -42.842 26.146 17.207 1.00 84.45 ? 150 VAL H HG22 1 ATOM 24054 H HG23 . VAL H 1 170 ? -42.242 24.884 17.964 1.00 84.45 ? 150 VAL H HG23 1 ATOM 24055 N N . THR H 1 171 ? -43.866 28.672 20.681 1.00 64.29 ? 151 THR H N 1 ATOM 24056 C CA . THR H 1 171 ? -44.546 29.485 21.676 1.00 65.60 ? 151 THR H CA 1 ATOM 24057 C C . THR H 1 171 ? -45.971 29.730 21.199 1.00 65.53 ? 151 THR H C 1 ATOM 24058 O O . THR H 1 171 ? -46.186 30.126 20.048 1.00 67.51 ? 151 THR H O 1 ATOM 24059 C CB . THR H 1 171 ? -43.796 30.804 21.909 1.00 68.52 ? 151 THR H CB 1 ATOM 24060 O OG1 . THR H 1 171 ? -44.448 31.559 22.937 1.00 71.19 ? 151 THR H OG1 1 ATOM 24061 C CG2 . THR H 1 171 ? -43.722 31.635 20.629 1.00 69.12 ? 151 THR H CG2 1 ATOM 24062 H H . THR H 1 171 ? -43.858 29.026 19.898 1.00 77.14 ? 151 THR H H 1 ATOM 24063 H HA . THR H 1 171 ? -44.584 29.002 22.516 1.00 78.72 ? 151 THR H HA 1 ATOM 24064 H HB . THR H 1 171 ? -42.889 30.605 22.190 1.00 82.22 ? 151 THR H HB 1 ATOM 24065 H HG1 . THR H 1 171 ? -44.039 32.281 23.066 1.00 85.43 ? 151 THR H HG1 1 ATOM 24066 H HG21 . THR H 1 171 ? -43.244 32.462 20.798 1.00 82.95 ? 151 THR H HG21 1 ATOM 24067 H HG22 . THR H 1 171 ? -43.256 31.138 19.938 1.00 82.95 ? 151 THR H HG22 1 ATOM 24068 H HG23 . THR H 1 171 ? -44.616 31.845 20.318 1.00 82.95 ? 151 THR H HG23 1 ATOM 24069 N N . VAL H 1 172 ? -46.940 29.464 22.073 1.00 62.35 ? 152 VAL H N 1 ATOM 24070 C CA . VAL H 1 172 ? -48.355 29.596 21.751 1.00 60.52 ? 152 VAL H CA 1 ATOM 24071 C C . VAL H 1 172 ? -48.993 30.552 22.747 1.00 61.22 ? 152 VAL H C 1 ATOM 24072 O O . VAL H 1 172 ? -48.627 30.567 23.928 1.00 62.63 ? 152 VAL H O 1 ATOM 24073 C CB . VAL H 1 172 ? -49.073 28.229 21.768 1.00 57.90 ? 152 VAL H CB 1 ATOM 24074 C CG1 . VAL H 1 172 ? -50.561 28.402 21.531 1.00 56.24 ? 152 VAL H CG1 1 ATOM 24075 C CG2 . VAL H 1 172 ? -48.475 27.305 20.718 1.00 58.68 ? 152 VAL H CG2 1 ATOM 24076 H H . VAL H 1 172 ? -46.796 29.200 22.878 1.00 74.82 ? 152 VAL H H 1 ATOM 24077 H HA . VAL H 1 172 ? -48.447 29.976 20.863 1.00 72.62 ? 152 VAL H HA 1 ATOM 24078 H HB . VAL H 1 172 ? -48.952 27.817 22.638 1.00 69.47 ? 152 VAL H HB 1 ATOM 24079 H HG11 . VAL H 1 172 ? -50.986 27.530 21.547 1.00 67.49 ? 152 VAL H HG11 1 ATOM 24080 H HG12 . VAL H 1 172 ? -50.929 28.963 22.232 1.00 67.49 ? 152 VAL H HG12 1 ATOM 24081 H HG13 . VAL H 1 172 ? -50.696 28.820 20.667 1.00 67.49 ? 152 VAL H HG13 1 ATOM 24082 H HG21 . VAL H 1 172 ? -48.939 26.454 20.746 1.00 70.42 ? 152 VAL H HG21 1 ATOM 24083 H HG22 . VAL H 1 172 ? -48.579 27.712 19.844 1.00 70.42 ? 152 VAL H HG22 1 ATOM 24084 H HG23 . VAL H 1 172 ? -47.533 27.175 20.913 1.00 70.42 ? 152 VAL H HG23 1 ATOM 24085 N N . SER H 1 173 ? -49.946 31.350 22.268 1.00 61.15 ? 153 SER H N 1 ATOM 24086 C CA . SER H 1 173 ? -50.711 32.251 23.116 1.00 61.76 ? 153 SER H CA 1 ATOM 24087 C C . SER H 1 173 ? -52.167 32.199 22.672 1.00 62.44 ? 153 SER H C 1 ATOM 24088 O O . SER H 1 173 ? -52.513 31.539 21.688 1.00 63.62 ? 153 SER H O 1 ATOM 24089 C CB . SER H 1 173 ? -50.156 33.677 23.055 1.00 64.11 ? 153 SER H CB 1 ATOM 24090 O OG . SER H 1 173 ? -50.403 34.263 21.790 1.00 66.29 ? 153 SER H OG 1 ATOM 24091 H H . SER H 1 173 ? -50.169 31.385 21.439 1.00 73.38 ? 153 SER H H 1 ATOM 24092 H HA . SER H 1 173 ? -50.662 31.945 24.036 1.00 74.11 ? 153 SER H HA 1 ATOM 24093 H HB2 . SER H 1 173 ? -50.585 34.213 23.740 1.00 76.93 ? 153 SER H HB2 1 ATOM 24094 H HB3 . SER H 1 173 ? -49.198 33.650 23.207 1.00 76.93 ? 153 SER H HB3 1 ATOM 24095 H HG . SER H 1 173 ? -50.093 35.044 21.770 1.00 79.55 ? 153 SER H HG 1 ATOM 24096 N N . TRP H 1 174 ? -53.031 32.905 23.400 1.00 63.22 ? 154 TRP H N 1 ATOM 24097 C CA . TRP H 1 174 ? -54.463 32.884 23.123 1.00 64.92 ? 154 TRP H CA 1 ATOM 24098 C C . TRP H 1 174 ? -55.019 34.298 23.191 1.00 65.75 ? 154 TRP H C 1 ATOM 24099 O O . TRP H 1 174 ? -54.976 34.934 24.249 1.00 65.17 ? 154 TRP H O 1 ATOM 24100 C CB . TRP H 1 174 ? -55.189 31.962 24.108 1.00 64.82 ? 154 TRP H CB 1 ATOM 24101 C CG . TRP H 1 174 ? -55.028 30.506 23.773 1.00 63.51 ? 154 TRP H CG 1 ATOM 24102 C CD1 . TRP H 1 174 ? -54.063 29.657 24.234 1.00 61.88 ? 154 TRP H CD1 1 ATOM 24103 C CD2 . TRP H 1 174 ? -55.855 29.735 22.896 1.00 63.32 ? 154 TRP H CD2 1 ATOM 24104 N NE1 . TRP H 1 174 ? -54.241 28.403 23.698 1.00 60.88 ? 154 TRP H NE1 1 ATOM 24105 C CE2 . TRP H 1 174 ? -55.335 28.426 22.874 1.00 61.82 ? 154 TRP H CE2 1 ATOM 24106 C CE3 . TRP H 1 174 ? -56.987 30.025 22.128 1.00 64.12 ? 154 TRP H CE3 1 ATOM 24107 C CZ2 . TRP H 1 174 ? -55.908 27.412 22.115 1.00 62.84 ? 154 TRP H CZ2 1 ATOM 24108 C CZ3 . TRP H 1 174 ? -57.553 29.015 21.375 1.00 63.54 ? 154 TRP H CZ3 1 ATOM 24109 C CH2 . TRP H 1 174 ? -57.014 27.726 21.375 1.00 63.61 ? 154 TRP H CH2 1 ATOM 24110 H H . TRP H 1 174 ? -52.810 33.406 24.063 1.00 75.87 ? 154 TRP H H 1 ATOM 24111 H HA . TRP H 1 174 ? -54.609 32.544 22.226 1.00 77.91 ? 154 TRP H HA 1 ATOM 24112 H HB2 . TRP H 1 174 ? -54.831 32.106 24.998 1.00 77.78 ? 154 TRP H HB2 1 ATOM 24113 H HB3 . TRP H 1 174 ? -56.137 32.169 24.094 1.00 77.78 ? 154 TRP H HB3 1 ATOM 24114 H HD1 . TRP H 1 174 ? -53.384 29.892 24.824 1.00 74.26 ? 154 TRP H HD1 1 ATOM 24115 H HE1 . TRP H 1 174 ? -53.747 27.717 23.855 1.00 73.05 ? 154 TRP H HE1 1 ATOM 24116 H HE3 . TRP H 1 174 ? -57.351 30.881 22.123 1.00 76.94 ? 154 TRP H HE3 1 ATOM 24117 H HZ2 . TRP H 1 174 ? -55.553 26.552 22.112 1.00 75.41 ? 154 TRP H HZ2 1 ATOM 24118 H HZ3 . TRP H 1 174 ? -58.306 29.196 20.861 1.00 76.24 ? 154 TRP H HZ3 1 ATOM 24119 H HH2 . TRP H 1 174 ? -57.417 27.066 20.858 1.00 76.33 ? 154 TRP H HH2 1 ATOM 24120 N N . ASN H 1 175 ? -55.540 34.784 22.062 1.00 66.82 ? 155 ASN H N 1 ATOM 24121 C CA . ASN H 1 175 ? -56.177 36.097 21.969 1.00 68.60 ? 155 ASN H CA 1 ATOM 24122 C C . ASN H 1 175 ? -55.181 37.234 22.179 1.00 72.40 ? 155 ASN H C 1 ATOM 24123 O O . ASN H 1 175 ? -55.530 38.283 22.724 1.00 74.57 ? 155 ASN H O 1 ATOM 24124 C CB . ASN H 1 175 ? -57.342 36.224 22.958 1.00 67.39 ? 155 ASN H CB 1 ATOM 24125 C CG . ASN H 1 175 ? -58.529 35.368 22.570 1.00 68.76 ? 155 ASN H CG 1 ATOM 24126 O OD1 . ASN H 1 175 ? -58.401 34.411 21.807 1.00 69.54 ? 155 ASN H OD1 1 ATOM 24127 N ND2 . ASN H 1 175 ? -59.696 35.714 23.091 1.00 69.51 ? 155 ASN H ND2 1 ATOM 24128 H H . ASN H 1 175 ? -55.535 34.357 21.315 1.00 80.19 ? 155 ASN H H 1 ATOM 24129 H HA . ASN H 1 175 ? -56.544 36.195 21.077 1.00 82.32 ? 155 ASN H HA 1 ATOM 24130 H HB2 . ASN H 1 175 ? -57.043 35.942 23.837 1.00 80.86 ? 155 ASN H HB2 1 ATOM 24131 H HB3 . ASN H 1 175 ? -57.634 37.148 22.987 1.00 80.86 ? 155 ASN H HB3 1 ATOM 24132 H HD21 . ASN H 1 175 ? -60.402 35.260 22.903 1.00 83.41 ? 155 ASN H HD21 1 ATOM 24133 H HD22 . ASN H 1 175 ? -59.748 36.391 23.619 1.00 83.41 ? 155 ASN H HD22 1 ATOM 24134 N N . SER H 1 176 ? -53.936 37.030 21.751 1.00 73.06 ? 156 SER H N 1 ATOM 24135 C CA . SER H 1 176 ? -52.887 38.043 21.826 1.00 76.56 ? 156 SER H CA 1 ATOM 24136 C C . SER H 1 176 ? -52.500 38.346 23.270 1.00 79.93 ? 156 SER H C 1 ATOM 24137 O O . SER H 1 176 ? -52.162 39.484 23.606 1.00 80.46 ? 156 SER H O 1 ATOM 24138 C CB . SER H 1 176 ? -53.289 39.335 21.102 1.00 76.54 ? 156 SER H CB 1 ATOM 24139 O OG . SER H 1 176 ? -53.450 39.122 19.710 1.00 76.51 ? 156 SER H OG 1 ATOM 24140 H H . SER H 1 176 ? -53.669 36.290 21.403 1.00 87.67 ? 156 SER H H 1 ATOM 24141 H HA . SER H 1 176 ? -52.097 37.696 21.382 1.00 91.88 ? 156 SER H HA 1 ATOM 24142 H HB2 . SER H 1 176 ? -54.128 39.653 21.469 1.00 91.85 ? 156 SER H HB2 1 ATOM 24143 H HB3 . SER H 1 176 ? -52.596 40.000 21.239 1.00 91.85 ? 156 SER H HB3 1 ATOM 24144 H HG . SER H 1 176 ? -53.669 39.840 19.333 1.00 91.81 ? 156 SER H HG 1 ATOM 24145 N N . GLY H 1 177 ? -52.547 37.330 24.131 1.00 81.22 ? 157 GLY H N 1 ATOM 24146 C CA . GLY H 1 177 ? -52.112 37.449 25.505 1.00 81.96 ? 157 GLY H CA 1 ATOM 24147 C C . GLY H 1 177 ? -53.213 37.743 26.502 1.00 78.11 ? 157 GLY H C 1 ATOM 24148 O O . GLY H 1 177 ? -52.959 37.678 27.712 1.00 78.25 ? 157 GLY H O 1 ATOM 24149 H H . GLY H 1 177 ? -52.835 36.545 23.929 1.00 97.47 ? 157 GLY H H 1 ATOM 24150 H HA2 . GLY H 1 177 ? -51.682 36.622 25.771 1.00 98.35 ? 157 GLY H HA2 1 ATOM 24151 H HA3 . GLY H 1 177 ? -51.457 38.162 25.566 1.00 98.35 ? 157 GLY H HA3 1 ATOM 24152 N N . ALA H 1 178 ? -54.423 38.060 26.038 1.00 79.63 ? 158 ALA H N 1 ATOM 24153 C CA . ALA H 1 178 ? -55.500 38.401 26.961 1.00 80.98 ? 158 ALA H CA 1 ATOM 24154 C C . ALA H 1 178 ? -55.981 37.188 27.748 1.00 85.67 ? 158 ALA H C 1 ATOM 24155 O O . ALA H 1 178 ? -56.382 37.326 28.909 1.00 87.09 ? 158 ALA H O 1 ATOM 24156 C CB . ALA H 1 178 ? -56.665 39.030 26.198 1.00 80.38 ? 158 ALA H CB 1 ATOM 24157 H H . ALA H 1 178 ? -54.642 38.084 25.207 1.00 95.55 ? 158 ALA H H 1 ATOM 24158 H HA . ALA H 1 178 ? -55.172 39.056 27.597 1.00 97.18 ? 158 ALA H HA 1 ATOM 24159 H HB1 . ALA H 1 178 ? -57.371 39.250 26.826 1.00 96.46 ? 158 ALA H HB1 1 ATOM 24160 H HB2 . ALA H 1 178 ? -56.353 39.834 25.754 1.00 96.46 ? 158 ALA H HB2 1 ATOM 24161 H HB3 . ALA H 1 178 ? -56.991 38.394 25.542 1.00 96.46 ? 158 ALA H HB3 1 ATOM 24162 N N . LEU H 1 179 ? -55.953 36.003 27.143 1.00 88.81 ? 159 LEU H N 1 ATOM 24163 C CA . LEU H 1 179 ? -56.392 34.783 27.809 1.00 88.59 ? 159 LEU H CA 1 ATOM 24164 C C . LEU H 1 179 ? -55.227 34.179 28.584 1.00 87.91 ? 159 LEU H C 1 ATOM 24165 O O . LEU H 1 179 ? -54.202 33.812 27.998 1.00 87.21 ? 159 LEU H O 1 ATOM 24166 C CB . LEU H 1 179 ? -56.950 33.780 26.799 1.00 88.67 ? 159 LEU H CB 1 ATOM 24167 C CG . LEU H 1 179 ? -58.462 33.555 26.881 1.00 88.49 ? 159 LEU H CG 1 ATOM 24168 C CD1 . LEU H 1 179 ? -59.231 34.856 26.666 1.00 90.11 ? 159 LEU H CD1 1 ATOM 24169 C CD2 . LEU H 1 179 ? -58.893 32.508 25.873 1.00 86.79 ? 159 LEU H CD2 1 ATOM 24170 H H . LEU H 1 179 ? -55.680 35.880 26.337 1.00 106.58 ? 159 LEU H H 1 ATOM 24171 H HA . LEU H 1 179 ? -57.096 35.000 28.440 1.00 106.31 ? 159 LEU H HA 1 ATOM 24172 H HB2 . LEU H 1 179 ? -56.749 34.098 25.905 1.00 106.41 ? 159 LEU H HB2 1 ATOM 24173 H HB3 . LEU H 1 179 ? -56.519 32.923 26.945 1.00 106.41 ? 159 LEU H HB3 1 ATOM 24174 H HG . LEU H 1 179 ? -58.681 33.224 27.765 1.00 106.19 ? 159 LEU H HG 1 ATOM 24175 H HD11 . LEU H 1 179 ? -60.182 34.673 26.724 1.00 108.14 ? 159 LEU H HD11 1 ATOM 24176 H HD12 . LEU H 1 179 ? -58.974 35.492 27.351 1.00 108.14 ? 159 LEU H HD12 1 ATOM 24177 H HD13 . LEU H 1 179 ? -59.015 35.209 25.788 1.00 108.14 ? 159 LEU H HD13 1 ATOM 24178 H HD21 . LEU H 1 179 ? -59.852 32.381 25.941 1.00 104.15 ? 159 LEU H HD21 1 ATOM 24179 H HD22 . LEU H 1 179 ? -58.662 32.813 24.982 1.00 104.15 ? 159 LEU H HD22 1 ATOM 24180 H HD23 . LEU H 1 179 ? -58.434 31.676 26.068 1.00 104.15 ? 159 LEU H HD23 1 ATOM 24181 N N . THR H 1 180 ? -55.393 34.076 29.898 1.00 87.96 ? 160 THR H N 1 ATOM 24182 C CA . THR H 1 180 ? -54.374 33.568 30.806 1.00 85.89 ? 160 THR H CA 1 ATOM 24183 C C . THR H 1 180 ? -54.838 32.352 31.587 1.00 83.55 ? 160 THR H C 1 ATOM 24184 O O . THR H 1 180 ? -54.065 31.409 31.775 1.00 83.86 ? 160 THR H O 1 ATOM 24185 C CB . THR H 1 180 ? -53.960 34.665 31.799 1.00 87.64 ? 160 THR H CB 1 ATOM 24186 O OG1 . THR H 1 180 ? -54.995 34.845 32.775 1.00 87.54 ? 160 THR H OG1 1 ATOM 24187 C CG2 . THR H 1 180 ? -53.712 35.985 31.075 1.00 87.31 ? 160 THR H CG2 1 ATOM 24188 H H . THR H 1 180 ? -56.118 34.304 30.300 1.00 105.56 ? 160 THR H H 1 ATOM 24189 H HA . THR H 1 180 ? -53.591 33.314 30.293 1.00 103.07 ? 160 THR H HA 1 ATOM 24190 H HB . THR H 1 180 ? -53.140 34.403 32.245 1.00 105.16 ? 160 THR H HB 1 ATOM 24191 H HG1 . THR H 1 180 ? -54.774 35.445 33.321 1.00 105.05 ? 160 THR H HG1 1 ATOM 24192 H HG21 . THR H 1 180 ? -53.452 36.669 31.712 1.00 104.77 ? 160 THR H HG21 1 ATOM 24193 H HG22 . THR H 1 180 ? -53.003 35.877 30.421 1.00 104.77 ? 160 THR H HG22 1 ATOM 24194 H HG23 . THR H 1 180 ? -54.520 36.270 30.619 1.00 104.77 ? 160 THR H HG23 1 ATOM 24195 N N . SER H 1 181 ? -56.084 32.351 32.049 1.00 79.35 ? 161 SER H N 1 ATOM 24196 C CA . SER H 1 181 ? -56.597 31.264 32.864 1.00 76.22 ? 161 SER H CA 1 ATOM 24197 C C . SER H 1 181 ? -57.120 30.134 31.988 1.00 73.56 ? 161 SER H C 1 ATOM 24198 O O . SER H 1 181 ? -57.624 30.355 30.883 1.00 75.41 ? 161 SER H O 1 ATOM 24199 C CB . SER H 1 181 ? -57.717 31.765 33.777 1.00 76.87 ? 161 SER H CB 1 ATOM 24200 O OG . SER H 1 181 ? -57.295 32.876 34.548 1.00 76.46 ? 161 SER H OG 1 ATOM 24201 H H . SER H 1 181 ? -56.655 32.977 31.902 1.00 95.22 ? 161 SER H H 1 ATOM 24202 H HA . SER H 1 181 ? -55.883 30.914 33.420 1.00 91.47 ? 161 SER H HA 1 ATOM 24203 H HB2 . SER H 1 181 ? -58.473 32.031 33.230 1.00 92.24 ? 161 SER H HB2 1 ATOM 24204 H HB3 . SER H 1 181 ? -57.979 31.048 34.376 1.00 92.24 ? 161 SER H HB3 1 ATOM 24205 H HG . SER H 1 181 ? -57.922 33.138 35.042 1.00 91.75 ? 161 SER H HG 1 ATOM 24206 N N . GLY H 1 182 ? -56.991 28.908 32.494 1.00 69.06 ? 162 GLY H N 1 ATOM 24207 C CA . GLY H 1 182 ? -57.515 27.744 31.816 1.00 65.75 ? 162 GLY H CA 1 ATOM 24208 C C . GLY H 1 182 ? -56.688 27.243 30.655 1.00 63.95 ? 162 GLY H C 1 ATOM 24209 O O . GLY H 1 182 ? -57.008 26.182 30.107 1.00 63.98 ? 162 GLY H O 1 ATOM 24210 H H . GLY H 1 182 ? -56.597 28.731 33.238 1.00 82.88 ? 162 GLY H H 1 ATOM 24211 H HA2 . GLY H 1 182 ? -57.598 27.020 32.456 1.00 78.90 ? 162 GLY H HA2 1 ATOM 24212 H HA3 . GLY H 1 182 ? -58.402 27.950 31.481 1.00 78.90 ? 162 GLY H HA3 1 ATOM 24213 N N . VAL H 1 183 ? -55.643 27.961 30.257 1.00 60.07 ? 163 VAL H N 1 ATOM 24214 C CA . VAL H 1 183 ? -54.808 27.534 29.142 1.00 57.63 ? 163 VAL H CA 1 ATOM 24215 C C . VAL H 1 183 ? -53.863 26.440 29.614 1.00 54.59 ? 163 VAL H C 1 ATOM 24216 O O . VAL H 1 183 ? -53.296 26.511 30.710 1.00 56.78 ? 163 VAL H O 1 ATOM 24217 C CB . VAL H 1 183 ? -54.033 28.725 28.553 1.00 58.82 ? 163 VAL H CB 1 ATOM 24218 C CG1 . VAL H 1 183 ? -54.997 29.783 28.045 1.00 57.36 ? 163 VAL H CG1 1 ATOM 24219 C CG2 . VAL H 1 183 ? -53.076 29.312 29.587 1.00 62.63 ? 163 VAL H CG2 1 ATOM 24220 H H . VAL H 1 183 ? -55.396 28.702 30.617 1.00 72.08 ? 163 VAL H H 1 ATOM 24221 H HA . VAL H 1 183 ? -55.373 27.165 28.445 1.00 69.15 ? 163 VAL H HA 1 ATOM 24222 H HB . VAL H 1 183 ? -53.506 28.416 27.800 1.00 70.59 ? 163 VAL H HB 1 ATOM 24223 H HG11 . VAL H 1 183 ? -54.489 30.524 27.679 1.00 68.83 ? 163 VAL H HG11 1 ATOM 24224 H HG12 . VAL H 1 183 ? -55.559 29.394 27.357 1.00 68.83 ? 163 VAL H HG12 1 ATOM 24225 H HG13 . VAL H 1 183 ? -55.545 30.091 28.785 1.00 68.83 ? 163 VAL H HG13 1 ATOM 24226 H HG21 . VAL H 1 183 ? -52.602 30.059 29.189 1.00 75.16 ? 163 VAL H HG21 1 ATOM 24227 H HG22 . VAL H 1 183 ? -53.588 29.614 30.354 1.00 75.16 ? 163 VAL H HG22 1 ATOM 24228 H HG23 . VAL H 1 183 ? -52.446 28.626 29.858 1.00 75.16 ? 163 VAL H HG23 1 ATOM 24229 N N . HIS H 1 184 ? -53.703 25.413 28.784 1.00 51.31 ? 164 HIS H N 1 ATOM 24230 C CA . HIS H 1 184 ? -52.753 24.338 29.036 1.00 50.14 ? 164 HIS H CA 1 ATOM 24231 C C . HIS H 1 184 ? -52.073 24.002 27.720 1.00 48.90 ? 164 HIS H C 1 ATOM 24232 O O . HIS H 1 184 ? -52.747 23.639 26.751 1.00 48.28 ? 164 HIS H O 1 ATOM 24233 C CB . HIS H 1 184 ? -53.442 23.096 29.609 1.00 53.38 ? 164 HIS H CB 1 ATOM 24234 C CG . HIS H 1 184 ? -53.781 23.202 31.064 1.00 55.77 ? 164 HIS H CG 1 ATOM 24235 N ND1 . HIS H 1 184 ? -55.076 23.323 31.519 1.00 57.08 ? 164 HIS H ND1 1 ATOM 24236 C CD2 . HIS H 1 184 ? -52.994 23.190 32.166 1.00 56.24 ? 164 HIS H CD2 1 ATOM 24237 C CE1 . HIS H 1 184 ? -55.072 23.386 32.839 1.00 57.12 ? 164 HIS H CE1 1 ATOM 24238 N NE2 . HIS H 1 184 ? -53.821 23.307 33.256 1.00 56.54 ? 164 HIS H NE2 1 ATOM 24239 H H . HIS H 1 184 ? -54.145 25.316 28.053 1.00 61.57 ? 164 HIS H H 1 ATOM 24240 H HA . HIS H 1 184 ? -52.079 24.638 29.666 1.00 60.17 ? 164 HIS H HA 1 ATOM 24241 H HB2 . HIS H 1 184 ? -54.268 22.946 29.124 1.00 64.05 ? 164 HIS H HB2 1 ATOM 24242 H HB3 . HIS H 1 184 ? -52.853 22.333 29.498 1.00 64.05 ? 164 HIS H HB3 1 ATOM 24243 H HD2 . HIS H 1 184 ? -52.067 23.117 32.182 1.00 67.49 ? 164 HIS H HD2 1 ATOM 24244 H HE1 . HIS H 1 184 ? -55.822 23.472 33.381 1.00 68.54 ? 164 HIS H HE1 1 ATOM 24245 H HE2 . HIS H 1 184 ? -53.566 23.328 34.077 1.00 67.84 ? 164 HIS H HE2 1 ATOM 24246 N N . THR H 1 185 ? -50.749 24.126 27.684 1.00 45.89 ? 165 THR H N 1 ATOM 24247 C CA . THR H 1 185 ? -49.958 23.792 26.506 1.00 44.07 ? 165 THR H CA 1 ATOM 24248 C C . THR H 1 185 ? -49.064 22.619 26.864 1.00 45.39 ? 165 THR H C 1 ATOM 24249 O O . THR H 1 185 ? -48.220 22.729 27.759 1.00 49.24 ? 165 THR H O 1 ATOM 24250 C CB . THR H 1 185 ? -49.122 24.981 26.031 1.00 42.13 ? 165 THR H CB 1 ATOM 24251 O OG1 . THR H 1 185 ? -49.988 26.080 25.719 1.00 39.11 ? 165 THR H OG1 1 ATOM 24252 C CG2 . THR H 1 185 ? -48.316 24.602 24.790 1.00 38.86 ? 165 THR H CG2 1 ATOM 24253 H H . THR H 1 185 ? -50.277 24.408 28.345 1.00 55.07 ? 165 THR H H 1 ATOM 24254 H HA . THR H 1 185 ? -50.548 23.522 25.785 1.00 52.89 ? 165 THR H HA 1 ATOM 24255 H HB . THR H 1 185 ? -48.505 25.244 26.732 1.00 50.56 ? 165 THR H HB 1 ATOM 24256 H HG1 . THR H 1 185 ? -49.535 26.737 25.457 1.00 46.93 ? 165 THR H HG1 1 ATOM 24257 H HG21 . THR H 1 185 ? -47.788 25.360 24.494 1.00 46.63 ? 165 THR H HG21 1 ATOM 24258 H HG22 . THR H 1 185 ? -47.721 23.864 24.994 1.00 46.63 ? 165 THR H HG22 1 ATOM 24259 H HG23 . THR H 1 185 ? -48.915 24.336 24.075 1.00 46.63 ? 165 THR H HG23 1 ATOM 24260 N N . PHE H 1 186 ? -49.234 21.550 26.190 1.00 43.90 ? 166 PHE H N 1 ATOM 24261 C CA . PHE H 1 186 ? -48.566 20.348 26.648 1.00 42.79 ? 166 PHE H CA 1 ATOM 24262 C C . PHE H 1 186 ? -47.145 20.281 26.101 1.00 45.10 ? 166 PHE H C 1 ATOM 24263 O O . PHE H 1 186 ? -46.864 20.813 25.022 1.00 47.78 ? 166 PHE H O 1 ATOM 24264 C CB . PHE H 1 186 ? -49.350 19.113 26.219 1.00 40.38 ? 166 PHE H CB 1 ATOM 24265 C CG . PHE H 1 186 ? -50.710 19.034 26.840 1.00 39.47 ? 166 PHE H CG 1 ATOM 24266 C CD1 . PHE H 1 186 ? -50.946 18.195 27.913 1.00 39.40 ? 166 PHE H CD1 1 ATOM 24267 C CD2 . PHE H 1 186 ? -51.745 19.824 26.372 1.00 41.66 ? 166 PHE H CD2 1 ATOM 24268 C CE1 . PHE H 1 186 ? -52.194 18.132 28.493 1.00 40.80 ? 166 PHE H CE1 1 ATOM 24269 C CE2 . PHE H 1 186 ? -52.993 19.766 26.952 1.00 42.66 ? 166 PHE H CE2 1 ATOM 24270 C CZ . PHE H 1 186 ? -53.217 18.919 28.014 1.00 42.33 ? 166 PHE H CZ 1 ATOM 24271 H H . PHE H 1 186 ? -49.712 21.467 25.480 1.00 52.68 ? 166 PHE H H 1 ATOM 24272 H HA . PHE H 1 186 ? -48.518 20.357 27.617 1.00 51.35 ? 166 PHE H HA 1 ATOM 24273 H HB2 . PHE H 1 186 ? -49.462 19.130 25.256 1.00 48.46 ? 166 PHE H HB2 1 ATOM 24274 H HB3 . PHE H 1 186 ? -48.856 18.320 26.480 1.00 48.46 ? 166 PHE H HB3 1 ATOM 24275 H HD1 . PHE H 1 186 ? -50.258 17.662 28.240 1.00 47.28 ? 166 PHE H HD1 1 ATOM 24276 H HD2 . PHE H 1 186 ? -51.598 20.398 25.655 1.00 49.99 ? 166 PHE H HD2 1 ATOM 24277 H HE1 . PHE H 1 186 ? -52.344 17.560 29.211 1.00 48.96 ? 166 PHE H HE1 1 ATOM 24278 H HE2 . PHE H 1 186 ? -53.683 20.297 26.625 1.00 51.20 ? 166 PHE H HE2 1 ATOM 24279 H HZ . PHE H 1 186 ? -54.060 18.876 28.405 1.00 50.79 ? 166 PHE H HZ 1 ATOM 24280 N N . PRO H 1 187 ? -46.230 19.658 26.841 1.00 44.37 ? 167 PRO H N 1 ATOM 24281 C CA . PRO H 1 187 ? -44.875 19.459 26.319 1.00 45.34 ? 167 PRO H CA 1 ATOM 24282 C C . PRO H 1 187 ? -44.910 18.785 24.956 1.00 48.73 ? 167 PRO H C 1 ATOM 24283 O O . PRO H 1 187 ? -45.758 17.933 24.683 1.00 50.77 ? 167 PRO H O 1 ATOM 24284 C CB . PRO H 1 187 ? -44.217 18.561 27.371 1.00 44.00 ? 167 PRO H CB 1 ATOM 24285 C CG . PRO H 1 187 ? -45.007 18.774 28.609 1.00 43.59 ? 167 PRO H CG 1 ATOM 24286 C CD . PRO H 1 187 ? -46.406 19.063 28.176 1.00 43.22 ? 167 PRO H CD 1 ATOM 24287 H HA . PRO H 1 187 ? -44.399 20.302 26.260 1.00 54.40 ? 167 PRO H HA 1 ATOM 24288 H HB2 . PRO H 1 187 ? -44.266 17.634 27.087 1.00 52.80 ? 167 PRO H HB2 1 ATOM 24289 H HB3 . PRO H 1 187 ? -43.295 18.831 27.501 1.00 52.80 ? 167 PRO H HB3 1 ATOM 24290 H HG2 . PRO H 1 187 ? -44.980 17.970 29.152 1.00 52.31 ? 167 PRO H HG2 1 ATOM 24291 H HG3 . PRO H 1 187 ? -44.642 19.527 29.100 1.00 52.31 ? 167 PRO H HG3 1 ATOM 24292 H HD2 . PRO H 1 187 ? -46.918 18.242 28.116 1.00 51.86 ? 167 PRO H HD2 1 ATOM 24293 H HD3 . PRO H 1 187 ? -46.822 19.700 28.778 1.00 51.86 ? 167 PRO H HD3 1 ATOM 24294 N N . ALA H 1 188 ? -43.974 19.175 24.097 1.00 49.26 ? 168 ALA H N 1 ATOM 24295 C CA . ALA H 1 188 ? -43.909 18.586 22.771 1.00 50.06 ? 168 ALA H CA 1 ATOM 24296 C C . ALA H 1 188 ? -43.493 17.121 22.861 1.00 50.94 ? 168 ALA H C 1 ATOM 24297 O O . ALA H 1 188 ? -42.914 16.668 23.851 1.00 50.56 ? 168 ALA H O 1 ATOM 24298 C CB . ALA H 1 188 ? -42.932 19.358 21.884 1.00 48.44 ? 168 ALA H CB 1 ATOM 24299 H H . ALA H 1 188 ? -43.374 19.770 24.256 1.00 59.11 ? 168 ALA H H 1 ATOM 24300 H HA . ALA H 1 188 ? -44.787 18.627 22.361 1.00 60.07 ? 168 ALA H HA 1 ATOM 24301 H HB1 . ALA H 1 188 ? -42.908 18.944 21.007 1.00 58.13 ? 168 ALA H HB1 1 ATOM 24302 H HB2 . ALA H 1 188 ? -43.233 20.277 21.809 1.00 58.13 ? 168 ALA H HB2 1 ATOM 24303 H HB3 . ALA H 1 188 ? -42.050 19.330 22.287 1.00 58.13 ? 168 ALA H HB3 1 ATOM 24304 N N . VAL H 1 189 ? -43.818 16.375 21.807 1.00 51.21 ? 169 VAL H N 1 ATOM 24305 C CA . VAL H 1 189 ? -43.392 14.992 21.660 1.00 54.32 ? 169 VAL H CA 1 ATOM 24306 C C . VAL H 1 189 ? -42.705 14.862 20.311 1.00 59.14 ? 169 VAL H C 1 ATOM 24307 O O . VAL H 1 189 ? -42.934 15.653 19.394 1.00 62.86 ? 169 VAL H O 1 ATOM 24308 C CB . VAL H 1 189 ? -44.562 13.994 21.778 1.00 54.71 ? 169 VAL H CB 1 ATOM 24309 C CG1 . VAL H 1 189 ? -45.046 13.940 23.209 1.00 55.16 ? 169 VAL H CG1 1 ATOM 24310 C CG2 . VAL H 1 189 ? -45.699 14.390 20.859 1.00 55.79 ? 169 VAL H CG2 1 ATOM 24311 H H . VAL H 1 189 ? -44.296 16.658 21.150 1.00 61.45 ? 169 VAL H H 1 ATOM 24312 H HA . VAL H 1 189 ? -42.745 14.783 22.351 1.00 65.19 ? 169 VAL H HA 1 ATOM 24313 H HB . VAL H 1 189 ? -44.258 13.108 21.525 1.00 65.65 ? 169 VAL H HB 1 ATOM 24314 H HG11 . VAL H 1 189 ? -45.781 13.310 23.269 1.00 66.19 ? 169 VAL H HG11 1 ATOM 24315 H HG12 . VAL H 1 189 ? -44.316 13.653 23.778 1.00 66.19 ? 169 VAL H HG12 1 ATOM 24316 H HG13 . VAL H 1 189 ? -45.346 14.824 23.473 1.00 66.19 ? 169 VAL H HG13 1 ATOM 24317 H HG21 . VAL H 1 189 ? -46.419 13.747 20.953 1.00 66.95 ? 169 VAL H HG21 1 ATOM 24318 H HG22 . VAL H 1 189 ? -46.010 15.275 21.105 1.00 66.95 ? 169 VAL H HG22 1 ATOM 24319 H HG23 . VAL H 1 189 ? -45.377 14.395 19.944 1.00 66.95 ? 169 VAL H HG23 1 ATOM 24320 N N . LEU H 1 190 ? -41.843 13.856 20.201 1.00 59.36 ? 170 LEU H N 1 ATOM 24321 C CA . LEU H 1 190 ? -41.048 13.639 18.998 1.00 57.24 ? 170 LEU H CA 1 ATOM 24322 C C . LEU H 1 190 ? -41.637 12.455 18.242 1.00 55.71 ? 170 LEU H C 1 ATOM 24323 O O . LEU H 1 190 ? -41.543 11.308 18.693 1.00 53.21 ? 170 LEU H O 1 ATOM 24324 C CB . LEU H 1 190 ? -39.579 13.408 19.342 1.00 54.91 ? 170 LEU H CB 1 ATOM 24325 C CG . LEU H 1 190 ? -38.627 13.280 18.150 1.00 51.85 ? 170 LEU H CG 1 ATOM 24326 C CD1 . LEU H 1 190 ? -38.753 14.462 17.202 1.00 53.28 ? 170 LEU H CD1 1 ATOM 24327 C CD2 . LEU H 1 190 ? -37.196 13.148 18.632 1.00 49.25 ? 170 LEU H CD2 1 ATOM 24328 H H . LEU H 1 190 ? -41.698 13.277 20.820 1.00 71.23 ? 170 LEU H H 1 ATOM 24329 H HA . LEU H 1 190 ? -41.107 14.423 18.429 1.00 68.68 ? 170 LEU H HA 1 ATOM 24330 H HB2 . LEU H 1 190 ? -39.270 14.154 19.881 1.00 65.89 ? 170 LEU H HB2 1 ATOM 24331 H HB3 . LEU H 1 190 ? -39.511 12.589 19.857 1.00 65.89 ? 170 LEU H HB3 1 ATOM 24332 H HG . LEU H 1 190 ? -38.850 12.476 17.655 1.00 62.22 ? 170 LEU H HG 1 ATOM 24333 H HD11 . LEU H 1 190 ? -38.135 14.342 16.464 1.00 63.94 ? 170 LEU H HD11 1 ATOM 24334 H HD12 . LEU H 1 190 ? -39.663 14.504 16.869 1.00 63.94 ? 170 LEU H HD12 1 ATOM 24335 H HD13 . LEU H 1 190 ? -38.539 15.277 17.684 1.00 63.94 ? 170 LEU H HD13 1 ATOM 24336 H HD21 . LEU H 1 190 ? -36.610 13.068 17.863 1.00 59.10 ? 170 LEU H HD21 1 ATOM 24337 H HD22 . LEU H 1 190 ? -36.962 13.937 19.146 1.00 59.10 ? 170 LEU H HD22 1 ATOM 24338 H HD23 . LEU H 1 190 ? -37.122 12.356 19.188 1.00 59.10 ? 170 LEU H HD23 1 ATOM 24339 N N . GLN H 1 191 ? -42.236 12.741 17.093 1.00 58.02 ? 171 GLN H N 1 ATOM 24340 C CA . GLN H 1 191 ? -42.930 11.736 16.310 1.00 60.18 ? 171 GLN H CA 1 ATOM 24341 C C . GLN H 1 191 ? -41.934 10.854 15.565 1.00 61.87 ? 171 GLN H C 1 ATOM 24342 O O . GLN H 1 191 ? -40.754 11.185 15.421 1.00 63.38 ? 171 GLN H O 1 ATOM 24343 C CB . GLN H 1 191 ? -43.888 12.410 15.329 1.00 61.84 ? 171 GLN H CB 1 ATOM 24344 C CG . GLN H 1 191 ? -44.899 13.321 16.009 1.00 63.72 ? 171 GLN H CG 1 ATOM 24345 C CD . GLN H 1 191 ? -45.809 14.025 15.028 1.00 69.49 ? 171 GLN H CD 1 ATOM 24346 O OE1 . GLN H 1 191 ? -47.033 13.939 15.127 1.00 73.31 ? 171 GLN H OE1 1 ATOM 24347 N NE2 . GLN H 1 191 ? -45.216 14.737 14.077 1.00 70.67 ? 171 GLN H NE2 1 ATOM 24348 H H . GLN H 1 191 ? -42.253 13.526 16.741 1.00 69.62 ? 171 GLN H H 1 ATOM 24349 H HA . GLN H 1 191 ? -43.450 11.172 16.903 1.00 72.22 ? 171 GLN H HA 1 ATOM 24350 H HB2 . GLN H 1 191 ? -43.373 12.947 14.706 1.00 74.21 ? 171 GLN H HB2 1 ATOM 24351 H HB3 . GLN H 1 191 ? -44.379 11.726 14.848 1.00 74.21 ? 171 GLN H HB3 1 ATOM 24352 H HG2 . GLN H 1 191 ? -45.452 12.791 16.603 1.00 76.47 ? 171 GLN H HG2 1 ATOM 24353 H HG3 . GLN H 1 191 ? -44.423 13.998 16.515 1.00 76.47 ? 171 GLN H HG3 1 ATOM 24354 H HE21 . GLN H 1 191 ? -44.358 14.779 14.043 1.00 84.81 ? 171 GLN H HE21 1 ATOM 24355 H HE22 . GLN H 1 191 ? -45.690 15.156 13.494 1.00 84.81 ? 171 GLN H HE22 1 ATOM 24356 N N . SER H 1 192 ? -42.426 9.705 15.098 1.00 61.87 ? 172 SER H N 1 ATOM 24357 C CA . SER H 1 192 ? -41.582 8.786 14.346 1.00 59.75 ? 172 SER H CA 1 ATOM 24358 C C . SER H 1 192 ? -40.997 9.437 13.103 1.00 56.94 ? 172 SER H C 1 ATOM 24359 O O . SER H 1 192 ? -39.963 8.980 12.604 1.00 55.69 ? 172 SER H O 1 ATOM 24360 C CB . SER H 1 192 ? -42.383 7.546 13.953 1.00 62.93 ? 172 SER H CB 1 ATOM 24361 O OG . SER H 1 192 ? -41.560 6.613 13.279 1.00 66.65 ? 172 SER H OG 1 ATOM 24362 H H . SER H 1 192 ? -43.237 9.440 15.203 1.00 74.24 ? 172 SER H H 1 ATOM 24363 H HA . SER H 1 192 ? -40.846 8.501 14.909 1.00 71.70 ? 172 SER H HA 1 ATOM 24364 H HB2 . SER H 1 192 ? -42.739 7.133 14.755 1.00 75.52 ? 172 SER H HB2 1 ATOM 24365 H HB3 . SER H 1 192 ? -43.108 7.811 13.366 1.00 75.52 ? 172 SER H HB3 1 ATOM 24366 H HG . SER H 1 192 ? -42.008 5.935 13.067 1.00 79.99 ? 172 SER H HG 1 ATOM 24367 N N . SER H 1 193 ? -41.631 10.488 12.591 1.00 58.82 ? 173 SER H N 1 ATOM 24368 C CA . SER H 1 193 ? -41.102 11.219 11.449 1.00 63.73 ? 173 SER H CA 1 ATOM 24369 C C . SER H 1 193 ? -39.944 12.137 11.816 1.00 66.88 ? 173 SER H C 1 ATOM 24370 O O . SER H 1 193 ? -39.411 12.814 10.930 1.00 70.51 ? 173 SER H O 1 ATOM 24371 C CB . SER H 1 193 ? -42.212 12.048 10.803 1.00 65.50 ? 173 SER H CB 1 ATOM 24372 O OG . SER H 1 193 ? -42.560 13.139 11.635 1.00 65.97 ? 173 SER H OG 1 ATOM 24373 H H . SER H 1 193 ? -42.374 10.798 12.892 1.00 70.58 ? 173 SER H H 1 ATOM 24374 H HA . SER H 1 193 ? -40.782 10.583 10.790 1.00 76.47 ? 173 SER H HA 1 ATOM 24375 H HB2 . SER H 1 193 ? -41.899 12.386 9.950 1.00 78.60 ? 173 SER H HB2 1 ATOM 24376 H HB3 . SER H 1 193 ? -42.992 11.486 10.673 1.00 78.60 ? 173 SER H HB3 1 ATOM 24377 H HG . SER H 1 193 ? -43.170 13.591 11.275 1.00 79.17 ? 173 SER H HG 1 ATOM 24378 N N . GLY H 1 194 ? -39.548 12.182 13.087 1.00 66.10 ? 174 GLY H N 1 ATOM 24379 C CA . GLY H 1 194 ? -38.491 13.066 13.528 1.00 63.70 ? 174 GLY H CA 1 ATOM 24380 C C . GLY H 1 194 ? -38.909 14.499 13.769 1.00 63.90 ? 174 GLY H C 1 ATOM 24381 O O . GLY H 1 194 ? -38.066 15.306 14.182 1.00 64.21 ? 174 GLY H O 1 ATOM 24382 H H . GLY H 1 194 ? -39.884 11.701 13.716 1.00 79.31 ? 174 GLY H H 1 ATOM 24383 H HA2 . GLY H 1 194 ? -38.118 12.721 14.355 1.00 76.44 ? 174 GLY H HA2 1 ATOM 24384 H HA3 . GLY H 1 194 ? -37.786 13.069 12.861 1.00 76.44 ? 174 GLY H HA3 1 ATOM 24385 N N . LEU H 1 195 ? -40.174 14.842 13.533 1.00 64.11 ? 175 LEU H N 1 ATOM 24386 C CA . LEU H 1 195 ? -40.693 16.181 13.777 1.00 65.19 ? 175 LEU H CA 1 ATOM 24387 C C . LEU H 1 195 ? -41.489 16.216 15.076 1.00 64.92 ? 175 LEU H C 1 ATOM 24388 O O . LEU H 1 195 ? -42.013 15.201 15.543 1.00 66.23 ? 175 LEU H O 1 ATOM 24389 C CB . LEU H 1 195 ? -41.585 16.653 12.623 1.00 66.96 ? 175 LEU H CB 1 ATOM 24390 C CG . LEU H 1 195 ? -40.940 16.901 11.257 1.00 67.84 ? 175 LEU H CG 1 ATOM 24391 C CD1 . LEU H 1 195 ? -40.616 15.597 10.547 1.00 68.11 ? 175 LEU H CD1 1 ATOM 24392 C CD2 . LEU H 1 195 ? -41.858 17.766 10.402 1.00 68.15 ? 175 LEU H CD2 1 ATOM 24393 H H . LEU H 1 195 ? -40.765 14.300 13.224 1.00 76.94 ? 175 LEU H H 1 ATOM 24394 H HA . LEU H 1 195 ? -39.951 16.801 13.859 1.00 78.22 ? 175 LEU H HA 1 ATOM 24395 H HB2 . LEU H 1 195 ? -42.275 15.985 12.490 1.00 80.35 ? 175 LEU H HB2 1 ATOM 24396 H HB3 . LEU H 1 195 ? -42.001 17.487 12.892 1.00 80.35 ? 175 LEU H HB3 1 ATOM 24397 H HG . LEU H 1 195 ? -40.109 17.385 11.386 1.00 81.41 ? 175 LEU H HG 1 ATOM 24398 H HD11 . LEU H 1 195 ? -40.210 15.798 9.689 1.00 81.73 ? 175 LEU H HD11 1 ATOM 24399 H HD12 . LEU H 1 195 ? -39.999 15.085 11.093 1.00 81.73 ? 175 LEU H HD12 1 ATOM 24400 H HD13 . LEU H 1 195 ? -41.437 15.097 10.416 1.00 81.73 ? 175 LEU H HD13 1 ATOM 24401 H HD21 . LEU H 1 195 ? -41.438 17.915 9.541 1.00 81.78 ? 175 LEU H HD21 1 ATOM 24402 H HD22 . LEU H 1 195 ? -42.703 17.305 10.283 1.00 81.78 ? 175 LEU H HD22 1 ATOM 24403 H HD23 . LEU H 1 195 ? -42.002 18.613 10.852 1.00 81.78 ? 175 LEU H HD23 1 ATOM 24404 N N . TYR H 1 196 ? -41.594 17.412 15.643 1.00 63.07 ? 176 TYR H N 1 ATOM 24405 C CA . TYR H 1 196 ? -42.223 17.593 16.940 1.00 60.12 ? 176 TYR H CA 1 ATOM 24406 C C . TYR H 1 196 ? -43.701 17.923 16.777 1.00 61.44 ? 176 TYR H C 1 ATOM 24407 O O . TYR H 1 196 ? -44.166 18.302 15.701 1.00 65.69 ? 176 TYR H O 1 ATOM 24408 C CB . TYR H 1 196 ? -41.515 18.697 17.727 1.00 56.37 ? 176 TYR H CB 1 ATOM 24409 C CG . TYR H 1 196 ? -40.084 18.351 18.063 1.00 51.46 ? 176 TYR H CG 1 ATOM 24410 C CD1 . TYR H 1 196 ? -39.770 17.658 19.224 1.00 49.41 ? 176 TYR H CD1 1 ATOM 24411 C CD2 . TYR H 1 196 ? -39.049 18.699 17.210 1.00 51.07 ? 176 TYR H CD2 1 ATOM 24412 C CE1 . TYR H 1 196 ? -38.467 17.333 19.530 1.00 49.27 ? 176 TYR H CE1 1 ATOM 24413 C CE2 . TYR H 1 196 ? -37.741 18.379 17.508 1.00 51.52 ? 176 TYR H CE2 1 ATOM 24414 C CZ . TYR H 1 196 ? -37.455 17.695 18.669 1.00 50.40 ? 176 TYR H CZ 1 ATOM 24415 O OH . TYR H 1 196 ? -36.153 17.371 18.970 1.00 50.02 ? 176 TYR H OH 1 ATOM 24416 H H . TYR H 1 196 ? -41.305 18.141 15.291 1.00 75.69 ? 176 TYR H H 1 ATOM 24417 H HA . TYR H 1 196 ? -42.151 16.769 17.446 1.00 72.15 ? 176 TYR H HA 1 ATOM 24418 H HB2 . TYR H 1 196 ? -41.509 19.509 17.196 1.00 67.64 ? 176 TYR H HB2 1 ATOM 24419 H HB3 . TYR H 1 196 ? -41.990 18.847 18.559 1.00 67.64 ? 176 TYR H HB3 1 ATOM 24420 H HD1 . TYR H 1 196 ? -40.451 17.412 19.808 1.00 59.29 ? 176 TYR H HD1 1 ATOM 24421 H HD2 . TYR H 1 196 ? -39.239 19.161 16.425 1.00 61.29 ? 176 TYR H HD2 1 ATOM 24422 H HE1 . TYR H 1 196 ? -38.271 16.872 20.313 1.00 59.12 ? 176 TYR H HE1 1 ATOM 24423 H HE2 . TYR H 1 196 ? -37.056 18.622 16.927 1.00 61.83 ? 176 TYR H HE2 1 ATOM 24424 H HH . TYR H 1 196 ? -35.641 17.649 18.365 1.00 60.03 ? 176 TYR H HH 1 ATOM 24425 N N . SER H 1 197 ? -44.441 17.765 17.872 1.00 59.00 ? 177 SER H N 1 ATOM 24426 C CA . SER H 1 197 ? -45.873 18.033 17.874 1.00 58.95 ? 177 SER H CA 1 ATOM 24427 C C . SER H 1 197 ? -46.332 18.238 19.309 1.00 57.75 ? 177 SER H C 1 ATOM 24428 O O . SER H 1 197 ? -46.004 17.436 20.187 1.00 57.32 ? 177 SER H O 1 ATOM 24429 C CB . SER H 1 197 ? -46.651 16.887 17.220 1.00 61.32 ? 177 SER H CB 1 ATOM 24430 O OG . SER H 1 197 ? -48.006 16.889 17.638 1.00 63.30 ? 177 SER H OG 1 ATOM 24431 H H . SER H 1 197 ? -44.134 17.502 18.631 1.00 70.80 ? 177 SER H H 1 ATOM 24432 H HA . SER H 1 197 ? -46.050 18.847 17.376 1.00 70.74 ? 177 SER H HA 1 ATOM 24433 H HB2 . SER H 1 197 ? -46.618 16.993 16.256 1.00 73.58 ? 177 SER H HB2 1 ATOM 24434 H HB3 . SER H 1 197 ? -46.244 16.044 17.475 1.00 73.58 ? 177 SER H HB3 1 ATOM 24435 H HG . SER H 1 197 ? -48.420 16.257 17.272 1.00 75.97 ? 177 SER H HG 1 ATOM 24436 N N . LEU H 1 198 ? -47.077 19.313 19.543 1.00 57.37 ? 178 LEU H N 1 ATOM 24437 C CA . LEU H 1 198 ? -47.677 19.572 20.842 1.00 56.39 ? 178 LEU H CA 1 ATOM 24438 C C . LEU H 1 198 ? -49.090 20.086 20.619 1.00 55.74 ? 178 LEU H C 1 ATOM 24439 O O . LEU H 1 198 ? -49.480 20.433 19.501 1.00 58.14 ? 178 LEU H O 1 ATOM 24440 C CB . LEU H 1 198 ? -46.852 20.576 21.661 1.00 54.31 ? 178 LEU H CB 1 ATOM 24441 C CG . LEU H 1 198 ? -46.834 22.024 21.169 1.00 52.72 ? 178 LEU H CG 1 ATOM 24442 C CD1 . LEU H 1 198 ? -47.954 22.847 21.792 1.00 52.49 ? 178 LEU H CD1 1 ATOM 24443 C CD2 . LEU H 1 198 ? -45.495 22.653 21.472 1.00 53.18 ? 178 LEU H CD2 1 ATOM 24444 H H . LEU H 1 198 ? -47.250 19.917 18.955 1.00 68.84 ? 178 LEU H H 1 ATOM 24445 H HA . LEU H 1 198 ? -47.730 18.742 21.341 1.00 67.67 ? 178 LEU H HA 1 ATOM 24446 H HB2 . LEU H 1 198 ? -47.201 20.586 22.566 1.00 65.18 ? 178 LEU H HB2 1 ATOM 24447 H HB3 . LEU H 1 198 ? -45.932 20.268 21.677 1.00 65.18 ? 178 LEU H HB3 1 ATOM 24448 H HG . LEU H 1 198 ? -46.958 22.031 20.207 1.00 63.27 ? 178 LEU H HG 1 ATOM 24449 H HD11 . LEU H 1 198 ? -47.905 23.754 21.453 1.00 62.99 ? 178 LEU H HD11 1 ATOM 24450 H HD12 . LEU H 1 198 ? -48.807 22.450 21.555 1.00 62.99 ? 178 LEU H HD12 1 ATOM 24451 H HD13 . LEU H 1 198 ? -47.846 22.847 22.756 1.00 62.99 ? 178 LEU H HD13 1 ATOM 24452 H HD21 . LEU H 1 198 ? -45.498 23.570 21.155 1.00 63.82 ? 178 LEU H HD21 1 ATOM 24453 H HD22 . LEU H 1 198 ? -45.347 22.635 22.430 1.00 63.82 ? 178 LEU H HD22 1 ATOM 24454 H HD23 . LEU H 1 198 ? -44.800 22.149 21.020 1.00 63.82 ? 178 LEU H HD23 1 ATOM 24455 N N . SER H 1 199 ? -49.859 20.136 21.699 1.00 53.82 ? 179 SER H N 1 ATOM 24456 C CA . SER H 1 199 ? -51.220 20.638 21.653 1.00 55.33 ? 179 SER H CA 1 ATOM 24457 C C . SER H 1 199 ? -51.397 21.691 22.735 1.00 54.54 ? 179 SER H C 1 ATOM 24458 O O . SER H 1 199 ? -50.741 21.647 23.779 1.00 53.03 ? 179 SER H O 1 ATOM 24459 C CB . SER H 1 199 ? -52.236 19.503 21.837 1.00 59.34 ? 179 SER H CB 1 ATOM 24460 O OG . SER H 1 199 ? -51.916 18.404 20.998 1.00 61.06 ? 179 SER H OG 1 ATOM 24461 H H . SER H 1 199 ? -49.609 19.880 22.481 1.00 64.58 ? 179 SER H H 1 ATOM 24462 H HA . SER H 1 199 ? -51.381 21.054 20.792 1.00 66.40 ? 179 SER H HA 1 ATOM 24463 H HB2 . SER H 1 199 ? -52.219 19.210 22.762 1.00 71.21 ? 179 SER H HB2 1 ATOM 24464 H HB3 . SER H 1 199 ? -53.120 19.829 21.608 1.00 71.21 ? 179 SER H HB3 1 ATOM 24465 H HG . SER H 1 199 ? -52.476 17.787 21.105 1.00 73.27 ? 179 SER H HG 1 ATOM 24466 N N . SER H 1 200 ? -52.273 22.654 22.463 1.00 54.02 ? 180 SER H N 1 ATOM 24467 C CA . SER H 1 200 ? -52.622 23.690 23.424 1.00 52.60 ? 180 SER H CA 1 ATOM 24468 C C . SER H 1 200 ? -54.136 23.756 23.546 1.00 53.12 ? 180 SER H C 1 ATOM 24469 O O . SER H 1 200 ? -54.850 23.735 22.539 1.00 51.74 ? 180 SER H O 1 ATOM 24470 C CB . SER H 1 200 ? -52.062 25.052 23.006 1.00 52.26 ? 180 SER H CB 1 ATOM 24471 O OG . SER H 1 200 ? -52.353 26.038 23.980 1.00 51.63 ? 180 SER H OG 1 ATOM 24472 H H . SER H 1 200 ? -52.686 22.728 21.712 1.00 64.83 ? 180 SER H H 1 ATOM 24473 H HA . SER H 1 200 ? -52.254 23.461 24.292 1.00 63.12 ? 180 SER H HA 1 ATOM 24474 H HB2 . SER H 1 200 ? -51.100 24.981 22.906 1.00 62.72 ? 180 SER H HB2 1 ATOM 24475 H HB3 . SER H 1 200 ? -52.464 25.313 22.163 1.00 62.72 ? 180 SER H HB3 1 ATOM 24476 H HG . SER H 1 200 ? -52.010 25.824 24.716 1.00 61.96 ? 180 SER H HG 1 ATOM 24477 N N . VAL H 1 201 ? -54.623 23.830 24.786 1.00 53.01 ? 181 VAL H N 1 ATOM 24478 C CA . VAL H 1 201 ? -56.054 23.811 25.061 1.00 53.71 ? 181 VAL H CA 1 ATOM 24479 C C . VAL H 1 201 ? -56.388 24.900 26.069 1.00 53.84 ? 181 VAL H C 1 ATOM 24480 O O . VAL H 1 201 ? -55.538 25.353 26.839 1.00 51.60 ? 181 VAL H O 1 ATOM 24481 C CB . VAL H 1 201 ? -56.532 22.436 25.583 1.00 53.34 ? 181 VAL H CB 1 ATOM 24482 C CG1 . VAL H 1 201 ? -56.233 21.357 24.558 1.00 53.38 ? 181 VAL H CG1 1 ATOM 24483 C CG2 . VAL H 1 201 ? -55.884 22.104 26.925 1.00 53.21 ? 181 VAL H CG2 1 ATOM 24484 H H . VAL H 1 201 ? -54.136 23.891 25.492 1.00 63.61 ? 181 VAL H H 1 ATOM 24485 H HA . VAL H 1 201 ? -56.535 24.004 24.241 1.00 64.45 ? 181 VAL H HA 1 ATOM 24486 H HB . VAL H 1 201 ? -57.492 22.466 25.714 1.00 64.01 ? 181 VAL H HB 1 ATOM 24487 H HG11 . VAL H 1 201 ? -56.539 20.503 24.902 1.00 64.06 ? 181 VAL H HG11 1 ATOM 24488 H HG12 . VAL H 1 201 ? -56.698 21.568 23.734 1.00 64.06 ? 181 VAL H HG12 1 ATOM 24489 H HG13 . VAL H 1 201 ? -55.277 21.328 24.401 1.00 64.06 ? 181 VAL H HG13 1 ATOM 24490 H HG21 . VAL H 1 201 ? -56.204 21.238 27.224 1.00 63.85 ? 181 VAL H HG21 1 ATOM 24491 H HG22 . VAL H 1 201 ? -54.921 22.081 26.814 1.00 63.85 ? 181 VAL H HG22 1 ATOM 24492 H HG23 . VAL H 1 201 ? -56.126 22.787 27.570 1.00 63.85 ? 181 VAL H HG23 1 ATOM 24493 N N . VAL H 1 202 ? -57.653 25.308 26.061 1.00 57.74 ? 182 VAL H N 1 ATOM 24494 C CA . VAL H 1 202 ? -58.140 26.379 26.919 1.00 60.76 ? 182 VAL H CA 1 ATOM 24495 C C . VAL H 1 202 ? -59.552 26.038 27.372 1.00 64.22 ? 182 VAL H C 1 ATOM 24496 O O . VAL H 1 202 ? -60.348 25.491 26.601 1.00 63.73 ? 182 VAL H O 1 ATOM 24497 C CB . VAL H 1 202 ? -58.115 27.740 26.195 1.00 59.32 ? 182 VAL H CB 1 ATOM 24498 C CG1 . VAL H 1 202 ? -59.124 27.764 25.056 1.00 57.22 ? 182 VAL H CG1 1 ATOM 24499 C CG2 . VAL H 1 202 ? -58.370 28.870 27.176 1.00 59.80 ? 182 VAL H CG2 1 ATOM 24500 H H . VAL H 1 202 ? -58.261 24.970 25.555 1.00 69.28 ? 182 VAL H H 1 ATOM 24501 H HA . VAL H 1 202 ? -57.575 26.442 27.705 1.00 72.92 ? 182 VAL H HA 1 ATOM 24502 H HB . VAL H 1 202 ? -57.233 27.873 25.812 1.00 71.18 ? 182 VAL H HB 1 ATOM 24503 H HG11 . VAL H 1 202 ? -59.086 28.630 24.620 1.00 68.67 ? 182 VAL H HG11 1 ATOM 24504 H HG12 . VAL H 1 202 ? -58.902 27.064 24.423 1.00 68.67 ? 182 VAL H HG12 1 ATOM 24505 H HG13 . VAL H 1 202 ? -60.012 27.614 25.418 1.00 68.67 ? 182 VAL H HG13 1 ATOM 24506 H HG21 . VAL H 1 202 ? -58.349 29.714 26.697 1.00 71.75 ? 182 VAL H HG21 1 ATOM 24507 H HG22 . VAL H 1 202 ? -59.240 28.743 27.584 1.00 71.75 ? 182 VAL H HG22 1 ATOM 24508 H HG23 . VAL H 1 202 ? -57.679 28.859 27.857 1.00 71.75 ? 182 VAL H HG23 1 ATOM 24509 N N . THR H 1 203 ? -59.861 26.368 28.623 1.00 68.02 ? 183 THR H N 1 ATOM 24510 C CA . THR H 1 203 ? -61.190 26.150 29.176 1.00 69.62 ? 183 THR H CA 1 ATOM 24511 C C . THR H 1 203 ? -62.038 27.399 28.969 1.00 70.16 ? 183 THR H C 1 ATOM 24512 O O . THR H 1 203 ? -61.567 28.525 29.158 1.00 70.19 ? 183 THR H O 1 ATOM 24513 C CB . THR H 1 203 ? -61.108 25.797 30.664 1.00 71.20 ? 183 THR H CB 1 ATOM 24514 O OG1 . THR H 1 203 ? -60.712 26.948 31.422 1.00 71.77 ? 183 THR H OG1 1 ATOM 24515 C CG2 . THR H 1 203 ? -60.102 24.678 30.894 1.00 70.92 ? 183 THR H CG2 1 ATOM 24516 H H . THR H 1 203 ? -59.309 26.724 29.178 1.00 81.62 ? 183 THR H H 1 ATOM 24517 H HA . THR H 1 203 ? -61.614 25.413 28.710 1.00 83.54 ? 183 THR H HA 1 ATOM 24518 H HB . THR H 1 203 ? -61.977 25.494 30.971 1.00 85.43 ? 183 THR H HB 1 ATOM 24519 H HG1 . THR H 1 203 ? -60.667 26.754 32.238 1.00 86.13 ? 183 THR H HG1 1 ATOM 24520 H HG21 . THR H 1 203 ? -60.057 24.461 31.838 1.00 85.10 ? 183 THR H HG21 1 ATOM 24521 H HG22 . THR H 1 203 ? -60.368 23.886 30.401 1.00 85.10 ? 183 THR H HG22 1 ATOM 24522 H HG23 . THR H 1 203 ? -59.223 24.955 30.592 1.00 85.10 ? 183 THR H HG23 1 ATOM 24523 N N . VAL H 1 204 ? -63.290 27.193 28.573 1.00 69.54 ? 184 VAL H N 1 ATOM 24524 C CA . VAL H 1 204 ? -64.149 28.285 28.122 1.00 68.42 ? 184 VAL H CA 1 ATOM 24525 C C . VAL H 1 204 ? -65.586 27.997 28.540 1.00 71.32 ? 184 VAL H C 1 ATOM 24526 O O . VAL H 1 204 ? -66.010 26.832 28.518 1.00 73.52 ? 184 VAL H O 1 ATOM 24527 C CB . VAL H 1 204 ? -64.038 28.467 26.598 1.00 65.47 ? 184 VAL H CB 1 ATOM 24528 C CG1 . VAL H 1 204 ? -65.197 29.289 26.037 1.00 66.47 ? 184 VAL H CG1 1 ATOM 24529 C CG2 . VAL H 1 204 ? -62.715 29.119 26.242 1.00 63.80 ? 184 VAL H CG2 1 ATOM 24530 H H . VAL H 1 204 ? -63.670 26.422 28.556 1.00 83.45 ? 184 VAL H H 1 ATOM 24531 H HA . VAL H 1 204 ? -63.868 29.110 28.547 1.00 82.11 ? 184 VAL H HA 1 ATOM 24532 H HB . VAL H 1 204 ? -64.062 27.594 26.176 1.00 78.56 ? 184 VAL H HB 1 ATOM 24533 H HG11 . VAL H 1 204 ? -65.085 29.377 25.077 1.00 79.77 ? 184 VAL H HG11 1 ATOM 24534 H HG12 . VAL H 1 204 ? -66.031 28.834 26.233 1.00 79.77 ? 184 VAL H HG12 1 ATOM 24535 H HG13 . VAL H 1 204 ? -65.192 30.165 26.453 1.00 79.77 ? 184 VAL H HG13 1 ATOM 24536 H HG21 . VAL H 1 204 ? -62.665 29.224 25.279 1.00 76.55 ? 184 VAL H HG21 1 ATOM 24537 H HG22 . VAL H 1 204 ? -62.666 29.987 26.673 1.00 76.55 ? 184 VAL H HG22 1 ATOM 24538 H HG23 . VAL H 1 204 ? -61.991 28.553 26.551 1.00 76.55 ? 184 VAL H HG23 1 ATOM 24539 N N . PRO H 1 205 ? -66.370 29.004 28.926 1.00 72.25 ? 185 PRO H N 1 ATOM 24540 C CA . PRO H 1 205 ? -67.787 28.756 29.213 1.00 73.07 ? 185 PRO H CA 1 ATOM 24541 C C . PRO H 1 205 ? -68.570 28.428 27.951 1.00 76.67 ? 185 PRO H C 1 ATOM 24542 O O . PRO H 1 205 ? -68.309 28.957 26.868 1.00 77.56 ? 185 PRO H O 1 ATOM 24543 C CB . PRO H 1 205 ? -68.264 30.073 29.838 1.00 70.51 ? 185 PRO H CB 1 ATOM 24544 C CG . PRO H 1 205 ? -67.291 31.093 29.388 1.00 70.40 ? 185 PRO H CG 1 ATOM 24545 C CD . PRO H 1 205 ? -65.980 30.389 29.249 1.00 70.84 ? 185 PRO H CD 1 ATOM 24546 H HA . PRO H 1 205 ? -67.885 28.036 29.856 1.00 87.68 ? 185 PRO H HA 1 ATOM 24547 H HB2 . PRO H 1 205 ? -69.154 30.284 29.515 1.00 84.61 ? 185 PRO H HB2 1 ATOM 24548 H HB3 . PRO H 1 205 ? -68.258 29.997 30.805 1.00 84.61 ? 185 PRO H HB3 1 ATOM 24549 H HG2 . PRO H 1 205 ? -67.574 31.456 28.534 1.00 84.48 ? 185 PRO H HG2 1 ATOM 24550 H HG3 . PRO H 1 205 ? -67.229 31.796 30.053 1.00 84.48 ? 185 PRO H HG3 1 ATOM 24551 H HD2 . PRO H 1 205 ? -65.465 30.773 28.522 1.00 85.00 ? 185 PRO H HD2 1 ATOM 24552 H HD3 . PRO H 1 205 ? -65.490 30.416 30.085 1.00 85.00 ? 185 PRO H HD3 1 ATOM 24553 N N . SER H 1 206 ? -69.556 27.541 28.111 1.00 81.25 ? 186 SER H N 1 ATOM 24554 C CA . SER H 1 206 ? -70.369 27.110 26.980 1.00 88.35 ? 186 SER H CA 1 ATOM 24555 C C . SER H 1 206 ? -71.206 28.244 26.400 1.00 94.78 ? 186 SER H C 1 ATOM 24556 O O . SER H 1 206 ? -71.650 28.143 25.252 1.00 95.66 ? 186 SER H O 1 ATOM 24557 C CB . SER H 1 206 ? -71.283 25.958 27.404 1.00 89.86 ? 186 SER H CB 1 ATOM 24558 O OG . SER H 1 206 ? -71.884 25.347 26.275 1.00 93.28 ? 186 SER H OG 1 ATOM 24559 H H . SER H 1 206 ? -69.770 27.178 28.860 1.00 97.50 ? 186 SER H H 1 ATOM 24560 H HA . SER H 1 206 ? -69.783 26.784 26.279 1.00 106.03 ? 186 SER H HA 1 ATOM 24561 H HB2 . SER H 1 206 ? -70.756 25.295 27.878 1.00 107.83 ? 186 SER H HB2 1 ATOM 24562 H HB3 . SER H 1 206 ? -71.979 26.304 27.984 1.00 107.83 ? 186 SER H HB3 1 ATOM 24563 H HG . SER H 1 206 ? -72.382 24.717 26.520 1.00 111.93 ? 186 SER H HG 1 ATOM 24564 N N . SER H 1 207 ? -71.428 29.319 27.160 1.00 100.74 ? 187 SER H N 1 ATOM 24565 C CA . SER H 1 207 ? -72.303 30.394 26.703 1.00 106.79 ? 187 SER H CA 1 ATOM 24566 C C . SER H 1 207 ? -71.606 31.311 25.704 1.00 111.90 ? 187 SER H C 1 ATOM 24567 O O . SER H 1 207 ? -72.226 31.758 24.733 1.00 113.62 ? 187 SER H O 1 ATOM 24568 C CB . SER H 1 207 ? -72.797 31.206 27.899 1.00 105.97 ? 187 SER H CB 1 ATOM 24569 O OG . SER H 1 207 ? -71.731 31.926 28.499 1.00 103.43 ? 187 SER H OG 1 ATOM 24570 H H . SER H 1 207 ? -71.085 29.447 27.938 1.00 120.89 ? 187 SER H H 1 ATOM 24571 H HA . SER H 1 207 ? -73.076 30.006 26.264 1.00 128.15 ? 187 SER H HA 1 ATOM 24572 H HB2 . SER H 1 207 ? -73.471 31.835 27.597 1.00 127.16 ? 187 SER H HB2 1 ATOM 24573 H HB3 . SER H 1 207 ? -73.177 30.602 28.555 1.00 127.16 ? 187 SER H HB3 1 ATOM 24574 H HG . SER H 1 207 ? -71.391 32.454 27.941 1.00 124.11 ? 187 SER H HG 1 ATOM 24575 N N . SER H 1 208 ? -70.327 31.607 25.926 1.00 108.52 ? 188 SER H N 1 ATOM 24576 C CA . SER H 1 208 ? -69.613 32.574 25.100 1.00 108.19 ? 188 SER H CA 1 ATOM 24577 C C . SER H 1 208 ? -69.107 31.989 23.788 1.00 106.37 ? 188 SER H C 1 ATOM 24578 O O . SER H 1 208 ? -68.473 32.717 23.017 1.00 105.28 ? 188 SER H O 1 ATOM 24579 C CB . SER H 1 208 ? -68.434 33.162 25.881 1.00 106.10 ? 188 SER H CB 1 ATOM 24580 O OG . SER H 1 208 ? -67.508 32.155 26.249 1.00 105.93 ? 188 SER H OG 1 ATOM 24581 H H . SER H 1 208 ? -69.849 31.260 26.551 1.00 130.22 ? 188 SER H H 1 ATOM 24582 H HA . SER H 1 208 ? -70.217 33.302 24.885 1.00 129.83 ? 188 SER H HA 1 ATOM 24583 H HB2 . SER H 1 208 ? -67.983 33.815 25.323 1.00 127.32 ? 188 SER H HB2 1 ATOM 24584 H HB3 . SER H 1 208 ? -68.770 33.589 26.684 1.00 127.32 ? 188 SER H HB3 1 ATOM 24585 H HG . SER H 1 208 ? -66.869 32.494 26.675 1.00 127.11 ? 188 SER H HG 1 ATOM 24586 N N . LEU H 1 209 ? -69.358 30.706 23.516 1.00 101.60 ? 189 LEU H N 1 ATOM 24587 C CA . LEU H 1 209 ? -68.925 30.108 22.256 1.00 98.89 ? 189 LEU H CA 1 ATOM 24588 C C . LEU H 1 209 ? -69.343 30.969 21.069 1.00 98.47 ? 189 LEU H C 1 ATOM 24589 O O . LEU H 1 209 ? -68.512 31.367 20.246 1.00 98.09 ? 189 LEU H O 1 ATOM 24590 C CB . LEU H 1 209 ? -69.495 28.693 22.123 1.00 95.98 ? 189 LEU H CB 1 ATOM 24591 C CG . LEU H 1 209 ? -68.534 27.552 22.463 1.00 90.59 ? 189 LEU H CG 1 ATOM 24592 C CD1 . LEU H 1 209 ? -68.036 27.671 23.892 1.00 88.48 ? 189 LEU H CD1 1 ATOM 24593 C CD2 . LEU H 1 209 ? -69.201 26.201 22.236 1.00 88.19 ? 189 LEU H CD2 1 ATOM 24594 H H . LEU H 1 209 ? -69.774 30.166 24.041 1.00 121.92 ? 189 LEU H H 1 ATOM 24595 H HA . LEU H 1 209 ? -67.957 30.044 22.253 1.00 118.67 ? 189 LEU H HA 1 ATOM 24596 H HB2 . LEU H 1 209 ? -70.259 28.615 22.716 1.00 115.17 ? 189 LEU H HB2 1 ATOM 24597 H HB3 . LEU H 1 209 ? -69.784 28.565 21.206 1.00 115.17 ? 189 LEU H HB3 1 ATOM 24598 H HG . LEU H 1 209 ? -67.764 27.605 21.876 1.00 108.71 ? 189 LEU H HG 1 ATOM 24599 H HD11 . LEU H 1 209 ? -67.431 26.935 24.078 1.00 106.17 ? 189 LEU H HD11 1 ATOM 24600 H HD12 . LEU H 1 209 ? -67.572 28.516 23.995 1.00 106.17 ? 189 LEU H HD12 1 ATOM 24601 H HD13 . LEU H 1 209 ? -68.796 27.635 24.494 1.00 106.17 ? 189 LEU H HD13 1 ATOM 24602 H HD21 . LEU H 1 209 ? -68.571 25.497 22.458 1.00 105.83 ? 189 LEU H HD21 1 ATOM 24603 H HD22 . LEU H 1 209 ? -69.984 26.136 22.804 1.00 105.83 ? 189 LEU H HD22 1 ATOM 24604 H HD23 . LEU H 1 209 ? -69.460 26.130 21.304 1.00 105.83 ? 189 LEU H HD23 1 ATOM 24605 N N . GLY H 1 210 ? -70.639 31.272 20.969 1.00 100.21 ? 190 GLY H N 1 ATOM 24606 C CA . GLY H 1 210 ? -71.114 32.111 19.883 1.00 103.69 ? 190 GLY H CA 1 ATOM 24607 C C . GLY H 1 210 ? -70.742 33.569 20.055 1.00 105.27 ? 190 GLY H C 1 ATOM 24608 O O . GLY H 1 210 ? -70.517 34.276 19.069 1.00 109.81 ? 190 GLY H O 1 ATOM 24609 H H . GLY H 1 210 ? -71.251 31.005 21.511 1.00 120.25 ? 190 GLY H H 1 ATOM 24610 H HA2 . GLY H 1 210 ? -70.738 31.797 19.047 1.00 124.43 ? 190 GLY H HA2 1 ATOM 24611 H HA3 . GLY H 1 210 ? -72.080 32.047 19.827 1.00 124.43 ? 190 GLY H HA3 1 ATOM 24612 N N . THR H 1 211 ? -70.665 34.039 21.301 1.00 106.62 ? 191 THR H N 1 ATOM 24613 C CA . THR H 1 211 ? -70.364 35.446 21.546 1.00 108.55 ? 191 THR H CA 1 ATOM 24614 C C . THR H 1 211 ? -68.890 35.749 21.304 1.00 108.97 ? 191 THR H C 1 ATOM 24615 O O . THR H 1 211 ? -68.552 36.679 20.563 1.00 105.88 ? 191 THR H O 1 ATOM 24616 C CB . THR H 1 211 ? -70.750 35.818 22.979 1.00 110.95 ? 191 THR H CB 1 ATOM 24617 O OG1 . THR H 1 211 ? -72.137 35.528 23.196 1.00 112.15 ? 191 THR H OG1 1 ATOM 24618 C CG2 . THR H 1 211 ? -70.496 37.304 23.247 1.00 113.97 ? 191 THR H CG2 1 ATOM 24619 H H . THR H 1 211 ? -70.781 33.570 22.011 1.00 127.95 ? 191 THR H H 1 ATOM 24620 H HA . THR H 1 211 ? -70.888 35.993 20.941 1.00 130.26 ? 191 THR H HA 1 ATOM 24621 H HB . THR H 1 211 ? -70.214 35.301 23.600 1.00 133.14 ? 191 THR H HB 1 ATOM 24622 H HG1 . THR H 1 211 ? -72.353 35.731 23.982 1.00 134.57 ? 191 THR H HG1 1 ATOM 24623 H HG21 . THR H 1 211 ? -70.746 37.524 24.159 1.00 136.77 ? 191 THR H HG21 1 ATOM 24624 H HG22 . THR H 1 211 ? -69.556 37.508 23.120 1.00 136.77 ? 191 THR H HG22 1 ATOM 24625 H HG23 . THR H 1 211 ? -71.021 37.846 22.637 1.00 136.77 ? 191 THR H HG23 1 ATOM 24626 N N . GLN H 1 212 ? -68.001 34.976 21.919 1.00 112.66 ? 192 GLN H N 1 ATOM 24627 C CA . GLN H 1 212 ? -66.609 35.368 22.074 1.00 113.78 ? 192 GLN H CA 1 ATOM 24628 C C . GLN H 1 212 ? -65.717 34.708 21.029 1.00 117.79 ? 192 GLN H C 1 ATOM 24629 O O . GLN H 1 212 ? -65.970 33.590 20.575 1.00 120.08 ? 192 GLN H O 1 ATOM 24630 C CB . GLN H 1 212 ? -66.117 35.017 23.480 1.00 107.15 ? 192 GLN H CB 1 ATOM 24631 C CG . GLN H 1 212 ? -64.708 35.491 23.789 1.00 100.15 ? 192 GLN H CG 1 ATOM 24632 C CD . GLN H 1 212 ? -64.572 36.999 23.715 1.00 91.62 ? 192 GLN H CD 1 ATOM 24633 O OE1 . GLN H 1 212 ? -65.523 37.734 23.972 1.00 88.87 ? 192 GLN H OE1 1 ATOM 24634 N NE2 . GLN H 1 212 ? -63.381 37.468 23.353 1.00 87.08 ? 192 GLN H NE2 1 ATOM 24635 H H . GLN H 1 212 ? -68.184 34.208 22.259 1.00 135.19 ? 192 GLN H H 1 ATOM 24636 H HA . GLN H 1 212 ? -66.539 36.329 21.964 1.00 136.53 ? 192 GLN H HA 1 ATOM 24637 H HB2 . GLN H 1 212 ? -66.713 35.423 24.128 1.00 128.58 ? 192 GLN H HB2 1 ATOM 24638 H HB3 . GLN H 1 212 ? -66.132 34.052 23.582 1.00 128.58 ? 192 GLN H HB3 1 ATOM 24639 H HG2 . GLN H 1 212 ? -64.470 35.212 24.687 1.00 120.17 ? 192 GLN H HG2 1 ATOM 24640 H HG3 . GLN H 1 212 ? -64.094 35.102 23.147 1.00 120.17 ? 192 GLN H HG3 1 ATOM 24641 H HE21 . GLN H 1 212 ? -62.740 36.923 23.177 1.00 104.50 ? 192 GLN H HE21 1 ATOM 24642 H HE22 . GLN H 1 212 ? -63.253 38.316 23.296 1.00 104.50 ? 192 GLN H HE22 1 ATOM 24643 N N . THR H 1 213 ? -64.656 35.422 20.665 1.00 116.09 ? 193 THR H N 1 ATOM 24644 C CA . THR H 1 213 ? -63.690 34.980 19.668 1.00 114.38 ? 193 THR H CA 1 ATOM 24645 C C . THR H 1 213 ? -62.480 34.371 20.362 1.00 109.85 ? 193 THR H C 1 ATOM 24646 O O . THR H 1 213 ? -61.940 34.959 21.306 1.00 110.54 ? 193 THR H O 1 ATOM 24647 C CB . THR H 1 213 ? -63.256 36.158 18.792 1.00 115.24 ? 193 THR H CB 1 ATOM 24648 O OG1 . THR H 1 213 ? -64.369 36.612 18.013 1.00 116.94 ? 193 THR H OG1 1 ATOM 24649 C CG2 . THR H 1 213 ? -62.108 35.770 17.864 1.00 115.71 ? 193 THR H CG2 1 ATOM 24650 H H . THR H 1 213 ? -64.469 36.194 20.995 1.00 139.31 ? 193 THR H H 1 ATOM 24651 H HA . THR H 1 213 ? -64.094 34.305 19.100 1.00 137.26 ? 193 THR H HA 1 ATOM 24652 H HB . THR H 1 213 ? -62.951 36.881 19.362 1.00 138.28 ? 193 THR H HB 1 ATOM 24653 H HG1 . THR H 1 213 ? -64.137 37.259 17.530 1.00 140.33 ? 193 THR H HG1 1 ATOM 24654 H HG21 . THR H 1 213 ? -61.850 36.530 17.320 1.00 138.86 ? 193 THR H HG21 1 ATOM 24655 H HG22 . THR H 1 213 ? -61.342 35.482 18.386 1.00 138.86 ? 193 THR H HG22 1 ATOM 24656 H HG23 . THR H 1 213 ? -62.383 35.045 17.282 1.00 138.86 ? 193 THR H HG23 1 ATOM 24657 N N . TYR H 1 214 ? -62.046 33.206 19.887 1.00 99.95 ? 194 TYR H N 1 ATOM 24658 C CA . TYR H 1 214 ? -60.891 32.514 20.451 1.00 87.50 ? 194 TYR H CA 1 ATOM 24659 C C . TYR H 1 214 ? -59.884 32.243 19.344 1.00 78.99 ? 194 TYR H C 1 ATOM 24660 O O . TYR H 1 214 ? -60.144 31.439 18.442 1.00 77.38 ? 194 TYR H O 1 ATOM 24661 C CB . TYR H 1 214 ? -61.321 31.228 21.152 1.00 82.45 ? 194 TYR H CB 1 ATOM 24662 C CG . TYR H 1 214 ? -62.179 31.507 22.361 1.00 74.73 ? 194 TYR H CG 1 ATOM 24663 C CD1 . TYR H 1 214 ? -63.518 31.141 22.391 1.00 71.06 ? 194 TYR H CD1 1 ATOM 24664 C CD2 . TYR H 1 214 ? -61.654 32.171 23.462 1.00 69.96 ? 194 TYR H CD2 1 ATOM 24665 C CE1 . TYR H 1 214 ? -64.303 31.412 23.493 1.00 68.39 ? 194 TYR H CE1 1 ATOM 24666 C CE2 . TYR H 1 214 ? -62.430 32.446 24.566 1.00 67.14 ? 194 TYR H CE2 1 ATOM 24667 C CZ . TYR H 1 214 ? -63.752 32.064 24.577 1.00 67.57 ? 194 TYR H CZ 1 ATOM 24668 O OH . TYR H 1 214 ? -64.522 32.341 25.682 1.00 68.32 ? 194 TYR H OH 1 ATOM 24669 H H . TYR H 1 214 ? -62.411 32.790 19.228 1.00 119.95 ? 194 TYR H H 1 ATOM 24670 H HA . TYR H 1 214 ? -60.469 33.088 21.109 1.00 105.00 ? 194 TYR H HA 1 ATOM 24671 H HB2 . TYR H 1 214 ? -61.836 30.685 20.534 1.00 98.95 ? 194 TYR H HB2 1 ATOM 24672 H HB3 . TYR H 1 214 ? -60.532 30.745 21.445 1.00 98.95 ? 194 TYR H HB3 1 ATOM 24673 H HD1 . TYR H 1 214 ? -63.889 30.701 21.661 1.00 85.28 ? 194 TYR H HD1 1 ATOM 24674 H HD2 . TYR H 1 214 ? -60.760 32.429 23.457 1.00 83.96 ? 194 TYR H HD2 1 ATOM 24675 H HE1 . TYR H 1 214 ? -65.197 31.156 23.505 1.00 82.07 ? 194 TYR H HE1 1 ATOM 24676 H HE2 . TYR H 1 214 ? -62.063 32.885 25.299 1.00 80.57 ? 194 TYR H HE2 1 ATOM 24677 H HH . TYR H 1 214 ? -64.062 32.738 26.262 1.00 81.99 ? 194 TYR H HH 1 ATOM 24678 N N . ILE H 1 215 ? -58.741 32.923 19.421 1.00 73.92 ? 195 ILE H N 1 ATOM 24679 C CA . ILE H 1 215 ? -57.646 32.780 18.469 1.00 70.32 ? 195 ILE H CA 1 ATOM 24680 C C . ILE H 1 215 ? -56.445 32.226 19.221 1.00 69.57 ? 195 ILE H C 1 ATOM 24681 O O . ILE H 1 215 ? -56.096 32.728 20.296 1.00 68.53 ? 195 ILE H O 1 ATOM 24682 C CB . ILE H 1 215 ? -57.280 34.124 17.808 1.00 68.22 ? 195 ILE H CB 1 ATOM 24683 C CG1 . ILE H 1 215 ? -58.518 34.828 17.240 1.00 68.79 ? 195 ILE H CG1 1 ATOM 24684 C CG2 . ILE H 1 215 ? -56.229 33.916 16.721 1.00 67.68 ? 195 ILE H CG2 1 ATOM 24685 C CD1 . ILE H 1 215 ? -59.182 34.105 16.092 1.00 69.20 ? 195 ILE H CD1 1 ATOM 24686 H H . ILE H 1 215 ? -58.573 33.494 20.041 1.00 88.71 ? 195 ILE H H 1 ATOM 24687 H HA . ILE H 1 215 ? -57.896 32.150 17.775 1.00 84.38 ? 195 ILE H HA 1 ATOM 24688 H HB . ILE H 1 215 ? -56.896 34.698 18.489 1.00 81.86 ? 195 ILE H HB 1 ATOM 24689 H HG12 . ILE H 1 215 ? -59.175 34.920 17.948 1.00 82.55 ? 195 ILE H HG12 1 ATOM 24690 H HG13 . ILE H 1 215 ? -58.257 35.706 16.922 1.00 82.55 ? 195 ILE H HG13 1 ATOM 24691 H HG21 . ILE H 1 215 ? -56.016 34.774 16.321 1.00 81.21 ? 195 ILE H HG21 1 ATOM 24692 H HG22 . ILE H 1 215 ? -55.434 33.531 17.121 1.00 81.21 ? 195 ILE H HG22 1 ATOM 24693 H HG23 . ILE H 1 215 ? -56.586 33.316 16.048 1.00 81.21 ? 195 ILE H HG23 1 ATOM 24694 H HD11 . ILE H 1 215 ? -59.951 34.618 15.798 1.00 83.03 ? 195 ILE H HD11 1 ATOM 24695 H HD12 . ILE H 1 215 ? -58.546 34.016 15.365 1.00 83.03 ? 195 ILE H HD12 1 ATOM 24696 H HD13 . ILE H 1 215 ? -59.466 33.227 16.393 1.00 83.03 ? 195 ILE H HD13 1 ATOM 24697 N N . CYS H 1 216 ? -55.810 31.204 18.659 1.00 72.10 ? 196 CYS H N 1 ATOM 24698 C CA . CYS H 1 216 ? -54.535 30.724 19.168 1.00 74.02 ? 196 CYS H CA 1 ATOM 24699 C C . CYS H 1 216 ? -53.421 31.243 18.269 1.00 69.95 ? 196 CYS H C 1 ATOM 24700 O O . CYS H 1 216 ? -53.528 31.196 17.040 1.00 69.61 ? 196 CYS H O 1 ATOM 24701 C CB . CYS H 1 216 ? -54.495 29.196 19.236 1.00 78.58 ? 196 CYS H CB 1 ATOM 24702 S SG . CYS H 1 216 ? -53.908 28.382 17.736 1.00 80.76 ? 196 CYS H SG 1 ATOM 24703 H H . CYS H 1 216 ? -56.101 30.769 17.976 1.00 86.52 ? 196 CYS H H 1 ATOM 24704 H HA . CYS H 1 216 ? -54.394 31.073 20.062 1.00 88.83 ? 196 CYS H HA 1 ATOM 24705 H HB2 . CYS H 1 216 ? -53.906 28.934 19.961 1.00 94.29 ? 196 CYS H HB2 1 ATOM 24706 H HB3 . CYS H 1 216 ? -55.392 28.872 19.413 1.00 94.29 ? 196 CYS H HB3 1 ATOM 24707 N N . ASN H 1 217 ? -52.361 31.754 18.889 1.00 69.18 ? 197 ASN H N 1 ATOM 24708 C CA . ASN H 1 217 ? -51.239 32.356 18.177 1.00 68.44 ? 197 ASN H CA 1 ATOM 24709 C C . ASN H 1 217 ? -50.030 31.449 18.329 1.00 68.23 ? 197 ASN H C 1 ATOM 24710 O O . ASN H 1 217 ? -49.406 31.409 19.395 1.00 67.44 ? 197 ASN H O 1 ATOM 24711 C CB . ASN H 1 217 ? -50.937 33.750 18.714 1.00 71.06 ? 197 ASN H CB 1 ATOM 24712 C CG . ASN H 1 217 ? -52.185 34.541 18.988 1.00 73.31 ? 197 ASN H CG 1 ATOM 24713 O OD1 . ASN H 1 217 ? -53.255 34.230 18.466 1.00 74.10 ? 197 ASN H OD1 1 ATOM 24714 N ND2 . ASN H 1 217 ? -52.061 35.571 19.810 1.00 74.24 ? 197 ASN H ND2 1 ATOM 24715 H H . ASN H 1 217 ? -52.267 31.762 19.744 1.00 83.02 ? 197 ASN H H 1 ATOM 24716 H HA . ASN H 1 217 ? -51.455 32.429 17.234 1.00 82.13 ? 197 ASN H HA 1 ATOM 24717 H HB2 . ASN H 1 217 ? -50.443 33.669 19.545 1.00 85.28 ? 197 ASN H HB2 1 ATOM 24718 H HB3 . ASN H 1 217 ? -50.410 34.234 18.060 1.00 85.28 ? 197 ASN H HB3 1 ATOM 24719 H HD21 . ASN H 1 217 ? -52.746 36.056 19.999 1.00 89.09 ? 197 ASN H HD21 1 ATOM 24720 H HD22 . ASN H 1 217 ? -51.296 35.755 20.156 1.00 89.09 ? 197 ASN H HD22 1 ATOM 24721 N N . VAL H 1 218 ? -49.697 30.734 17.262 1.00 68.40 ? 198 VAL H N 1 ATOM 24722 C CA . VAL H 1 218 ? -48.542 29.849 17.231 1.00 68.83 ? 198 VAL H CA 1 ATOM 24723 C C . VAL H 1 218 ? -47.414 30.568 16.510 1.00 72.79 ? 198 VAL H C 1 ATOM 24724 O O . VAL H 1 218 ? -47.609 31.094 15.406 1.00 75.24 ? 198 VAL H O 1 ATOM 24725 C CB . VAL H 1 218 ? -48.879 28.521 16.533 1.00 68.45 ? 198 VAL H CB 1 ATOM 24726 C CG1 . VAL H 1 218 ? -47.694 27.572 16.590 1.00 67.58 ? 198 VAL H CG1 1 ATOM 24727 C CG2 . VAL H 1 218 ? -50.111 27.890 17.156 1.00 68.88 ? 198 VAL H CG2 1 ATOM 24728 H H . VAL H 1 218 ? -50.137 30.747 16.523 1.00 82.08 ? 198 VAL H H 1 ATOM 24729 H HA . VAL H 1 218 ? -48.256 29.656 18.137 1.00 82.60 ? 198 VAL H HA 1 ATOM 24730 H HB . VAL H 1 218 ? -49.075 28.697 15.599 1.00 82.14 ? 198 VAL H HB 1 ATOM 24731 H HG11 . VAL H 1 218 ? -47.932 26.744 16.145 1.00 81.10 ? 198 VAL H HG11 1 ATOM 24732 H HG12 . VAL H 1 218 ? -46.938 27.984 16.143 1.00 81.10 ? 198 VAL H HG12 1 ATOM 24733 H HG13 . VAL H 1 218 ? -47.475 27.397 17.519 1.00 81.10 ? 198 VAL H HG13 1 ATOM 24734 H HG21 . VAL H 1 218 ? -50.303 27.056 16.700 1.00 82.66 ? 198 VAL H HG21 1 ATOM 24735 H HG22 . VAL H 1 218 ? -49.938 27.721 18.096 1.00 82.66 ? 198 VAL H HG22 1 ATOM 24736 H HG23 . VAL H 1 218 ? -50.860 28.499 17.062 1.00 82.66 ? 198 VAL H HG23 1 ATOM 24737 N N . ASN H 1 219 ? -46.237 30.591 17.128 1.00 74.85 ? 199 ASN H N 1 ATOM 24738 C CA . ASN H 1 219 ? -45.066 31.238 16.554 1.00 77.01 ? 199 ASN H CA 1 ATOM 24739 C C . ASN H 1 219 ? -43.883 30.288 16.637 1.00 74.55 ? 199 ASN H C 1 ATOM 24740 O O . ASN H 1 219 ? -43.593 29.739 17.706 1.00 70.91 ? 199 ASN H O 1 ATOM 24741 C CB . ASN H 1 219 ? -44.748 32.555 17.270 1.00 80.24 ? 199 ASN H CB 1 ATOM 24742 C CG . ASN H 1 219 ? -43.481 33.209 16.753 1.00 85.36 ? 199 ASN H CG 1 ATOM 24743 O OD1 . ASN H 1 219 ? -42.539 33.450 17.509 1.00 86.21 ? 199 ASN H OD1 1 ATOM 24744 N ND2 . ASN H 1 219 ? -43.447 33.485 15.454 1.00 88.31 ? 199 ASN H ND2 1 ATOM 24745 H H . ASN H 1 219 ? -46.091 30.232 17.896 1.00 89.82 ? 199 ASN H H 1 ATOM 24746 H HA . ASN H 1 219 ? -45.234 31.434 15.619 1.00 92.42 ? 199 ASN H HA 1 ATOM 24747 H HB2 . ASN H 1 219 ? -45.483 33.175 17.135 1.00 96.29 ? 199 ASN H HB2 1 ATOM 24748 H HB3 . ASN H 1 219 ? -44.631 32.381 18.217 1.00 96.29 ? 199 ASN H HB3 1 ATOM 24749 H HD21 . ASN H 1 219 ? -42.751 33.856 15.112 1.00 105.97 ? 199 ASN H HD21 1 ATOM 24750 H HD22 . ASN H 1 219 ? -44.122 33.294 14.956 1.00 105.97 ? 199 ASN H HD22 1 ATOM 24751 N N . HIS H 1 220 ? -43.211 30.092 15.505 1.00 76.21 ? 200 HIS H N 1 ATOM 24752 C CA . HIS H 1 220 ? -42.057 29.200 15.404 1.00 76.41 ? 200 HIS H CA 1 ATOM 24753 C C . HIS H 1 220 ? -40.941 29.972 14.705 1.00 81.04 ? 200 HIS H C 1 ATOM 24754 O O . HIS H 1 220 ? -40.929 30.074 13.475 1.00 83.35 ? 200 HIS H O 1 ATOM 24755 C CB . HIS H 1 220 ? -42.414 27.927 14.644 1.00 72.94 ? 200 HIS H CB 1 ATOM 24756 C CG . HIS H 1 220 ? -41.269 26.977 14.487 1.00 69.56 ? 200 HIS H CG 1 ATOM 24757 N ND1 . HIS H 1 220 ? -40.828 26.540 13.257 1.00 69.18 ? 200 HIS H ND1 1 ATOM 24758 C CD2 . HIS H 1 220 ? -40.471 26.383 15.406 1.00 67.96 ? 200 HIS H CD2 1 ATOM 24759 C CE1 . HIS H 1 220 ? -39.809 25.717 13.424 1.00 68.41 ? 200 HIS H CE1 1 ATOM 24760 N NE2 . HIS H 1 220 ? -39.572 25.605 14.718 1.00 67.83 ? 200 HIS H NE2 1 ATOM 24761 H H . HIS H 1 220 ? -43.410 30.475 14.762 1.00 91.45 ? 200 HIS H H 1 ATOM 24762 H HA . HIS H 1 220 ? -41.755 28.956 16.293 1.00 91.69 ? 200 HIS H HA 1 ATOM 24763 H HB2 . HIS H 1 220 ? -43.119 27.465 15.123 1.00 87.53 ? 200 HIS H HB2 1 ATOM 24764 H HB3 . HIS H 1 220 ? -42.722 28.169 13.757 1.00 87.53 ? 200 HIS H HB3 1 ATOM 24765 H HD2 . HIS H 1 220 ? -40.522 26.484 16.329 1.00 81.55 ? 200 HIS H HD2 1 ATOM 24766 H HE1 . HIS H 1 220 ? -39.338 25.289 12.746 1.00 82.10 ? 200 HIS H HE1 1 ATOM 24767 H HE2 . HIS H 1 220 ? -38.955 25.122 15.073 1.00 81.40 ? 200 HIS H HE2 1 ATOM 24768 N N . LYS H 1 221 ? -40.008 30.515 15.491 1.00 82.83 ? 201 LYS H N 1 ATOM 24769 C CA . LYS H 1 221 ? -38.953 31.353 14.921 1.00 87.42 ? 201 LYS H CA 1 ATOM 24770 C C . LYS H 1 221 ? -38.060 30.599 13.947 1.00 85.52 ? 201 LYS H C 1 ATOM 24771 O O . LYS H 1 221 ? -37.824 31.112 12.837 1.00 86.54 ? 201 LYS H O 1 ATOM 24772 C CB . LYS H 1 221 ? -38.133 31.979 16.056 1.00 91.17 ? 201 LYS H CB 1 ATOM 24773 C CG . LYS H 1 221 ? -38.884 33.052 16.837 1.00 96.55 ? 201 LYS H CG 1 ATOM 24774 C CD . LYS H 1 221 ? -38.028 33.698 17.922 1.00 100.14 ? 201 LYS H CD 1 ATOM 24775 C CE . LYS H 1 221 ? -36.894 34.538 17.342 1.00 104.57 ? 201 LYS H CE 1 ATOM 24776 N NZ . LYS H 1 221 ? -37.382 35.637 16.455 1.00 106.68 1 201 LYS H NZ 1 ATOM 24777 H H . LYS H 1 221 ? -39.965 30.414 16.344 1.00 99.40 ? 201 LYS H H 1 ATOM 24778 H HA . LYS H 1 221 ? -39.370 32.078 14.430 1.00 104.91 ? 201 LYS H HA 1 ATOM 24779 H HB2 . LYS H 1 221 ? -37.879 31.281 16.680 1.00 109.41 ? 201 LYS H HB2 1 ATOM 24780 H HB3 . LYS H 1 221 ? -37.339 32.389 15.679 1.00 109.41 ? 201 LYS H HB3 1 ATOM 24781 H HG2 . LYS H 1 221 ? -39.168 33.748 16.225 1.00 115.85 ? 201 LYS H HG2 1 ATOM 24782 H HG3 . LYS H 1 221 ? -39.656 32.650 17.264 1.00 115.85 ? 201 LYS H HG3 1 ATOM 24783 H HD2 . LYS H 1 221 ? -38.586 34.278 18.463 1.00 120.17 ? 201 LYS H HD2 1 ATOM 24784 H HD3 . LYS H 1 221 ? -37.636 33.003 18.473 1.00 120.17 ? 201 LYS H HD3 1 ATOM 24785 H HE2 . LYS H 1 221 ? -36.395 34.939 18.070 1.00 125.49 ? 201 LYS H HE2 1 ATOM 24786 H HE3 . LYS H 1 221 ? -36.313 33.965 16.818 1.00 125.49 ? 201 LYS H HE3 1 ATOM 24787 H HZ1 . LYS H 1 221 ? -36.692 36.101 16.139 1.00 128.02 ? 201 LYS H HZ1 1 ATOM 24788 H HZ2 . LYS H 1 221 ? -37.839 35.295 15.772 1.00 128.02 ? 201 LYS H HZ2 1 ATOM 24789 H HZ3 . LYS H 1 221 ? -37.914 36.184 16.914 1.00 128.02 ? 201 LYS H HZ3 1 ATOM 24790 N N . PRO H 1 222 ? -37.533 29.406 14.268 1.00 82.41 ? 202 PRO H N 1 ATOM 24791 C CA . PRO H 1 222 ? -36.578 28.741 13.366 1.00 82.38 ? 202 PRO H CA 1 ATOM 24792 C C . PRO H 1 222 ? -36.985 28.681 11.898 1.00 83.72 ? 202 PRO H C 1 ATOM 24793 O O . PRO H 1 222 ? -36.132 28.440 11.038 1.00 84.86 ? 202 PRO H O 1 ATOM 24794 C CB . PRO H 1 222 ? -36.477 27.333 13.961 1.00 80.61 ? 202 PRO H CB 1 ATOM 24795 C CG . PRO H 1 222 ? -36.687 27.542 15.407 1.00 79.65 ? 202 PRO H CG 1 ATOM 24796 C CD . PRO H 1 222 ? -37.685 28.664 15.534 1.00 80.76 ? 202 PRO H CD 1 ATOM 24797 H HA . PRO H 1 222 ? -35.710 29.171 13.431 1.00 98.86 ? 202 PRO H HA 1 ATOM 24798 H HB2 . PRO H 1 222 ? -37.171 26.767 13.589 1.00 96.73 ? 202 PRO H HB2 1 ATOM 24799 H HB3 . PRO H 1 222 ? -35.597 26.964 13.789 1.00 96.73 ? 202 PRO H HB3 1 ATOM 24800 H HG2 . PRO H 1 222 ? -37.038 26.729 15.804 1.00 95.58 ? 202 PRO H HG2 1 ATOM 24801 H HG3 . PRO H 1 222 ? -35.846 27.787 15.824 1.00 95.58 ? 202 PRO H HG3 1 ATOM 24802 H HD2 . PRO H 1 222 ? -38.584 28.309 15.612 1.00 96.91 ? 202 PRO H HD2 1 ATOM 24803 H HD3 . PRO H 1 222 ? -37.461 29.232 16.287 1.00 96.91 ? 202 PRO H HD3 1 ATOM 24804 N N . SER H 1 223 ? -38.270 28.877 11.595 1.00 85.02 ? 203 SER H N 1 ATOM 24805 C CA . SER H 1 223 ? -38.738 28.943 10.216 1.00 87.94 ? 203 SER H CA 1 ATOM 24806 C C . SER H 1 223 ? -39.388 30.276 9.877 1.00 91.84 ? 203 SER H C 1 ATOM 24807 O O . SER H 1 223 ? -39.891 30.435 8.758 1.00 93.67 ? 203 SER H O 1 ATOM 24808 C CB . SER H 1 223 ? -39.732 27.806 9.931 1.00 86.56 ? 203 SER H CB 1 ATOM 24809 O OG . SER H 1 223 ? -40.923 27.962 10.684 1.00 85.82 ? 203 SER H OG 1 ATOM 24810 H H . SER H 1 223 ? -38.894 28.975 12.178 1.00 102.03 ? 203 SER H H 1 ATOM 24811 H HA . SER H 1 223 ? -37.978 28.826 9.625 1.00 105.53 ? 203 SER H HA 1 ATOM 24812 H HB2 . SER H 1 223 ? -39.954 27.813 8.987 1.00 103.87 ? 203 SER H HB2 1 ATOM 24813 H HB3 . SER H 1 223 ? -39.319 26.961 10.167 1.00 103.87 ? 203 SER H HB3 1 ATOM 24814 H HG . SER H 1 223 ? -40.746 27.957 11.506 1.00 102.99 ? 203 SER H HG 1 ATOM 24815 N N . ASN H 1 224 ? -39.389 31.236 10.800 1.00 94.80 ? 204 ASN H N 1 ATOM 24816 C CA . ASN H 1 224 ? -40.042 32.525 10.587 1.00 98.89 ? 204 ASN H CA 1 ATOM 24817 C C . ASN H 1 224 ? -41.511 32.337 10.216 1.00 102.84 ? 204 ASN H C 1 ATOM 24818 O O . ASN H 1 224 ? -42.061 33.048 9.372 1.00 105.50 ? 204 ASN H O 1 ATOM 24819 C CB . ASN H 1 224 ? -39.307 33.337 9.520 1.00 100.37 ? 204 ASN H CB 1 ATOM 24820 C CG . ASN H 1 224 ? -37.806 33.314 9.706 1.00 101.37 ? 204 ASN H CG 1 ATOM 24821 O OD1 . ASN H 1 224 ? -37.068 32.871 8.828 1.00 101.19 ? 204 ASN H OD1 1 ATOM 24822 N ND2 . ASN H 1 224 ? -37.344 33.792 10.859 1.00 101.42 ? 204 ASN H ND2 1 ATOM 24823 H H . ASN H 1 224 ? -39.012 31.163 11.570 1.00 113.77 ? 204 ASN H H 1 ATOM 24824 H HA . ASN H 1 224 ? -40.010 33.030 11.415 1.00 118.67 ? 204 ASN H HA 1 ATOM 24825 H HB2 . ASN H 1 224 ? -39.507 32.966 8.646 1.00 120.44 ? 204 ASN H HB2 1 ATOM 24826 H HB3 . ASN H 1 224 ? -39.602 34.260 9.565 1.00 120.44 ? 204 ASN H HB3 1 ATOM 24827 H HD21 . ASN H 1 224 ? -36.497 33.800 11.013 1.00 121.70 ? 204 ASN H HD21 1 ATOM 24828 H HD22 . ASN H 1 224 ? -37.891 34.091 11.451 1.00 121.70 ? 204 ASN H HD22 1 ATOM 24829 N N . THR H 1 225 ? -42.152 31.359 10.852 1.00 97.74 ? 205 THR H N 1 ATOM 24830 C CA . THR H 1 225 ? -43.581 31.123 10.697 1.00 92.13 ? 205 THR H CA 1 ATOM 24831 C C . THR H 1 225 ? -44.317 31.740 11.877 1.00 91.19 ? 205 THR H C 1 ATOM 24832 O O . THR H 1 225 ? -43.922 31.552 13.032 1.00 91.46 ? 205 THR H O 1 ATOM 24833 C CB . THR H 1 225 ? -43.900 29.628 10.610 1.00 85.89 ? 205 THR H CB 1 ATOM 24834 O OG1 . THR H 1 225 ? -43.291 29.070 9.440 1.00 84.93 ? 205 THR H OG1 1 ATOM 24835 C CG2 . THR H 1 225 ? -45.408 29.398 10.541 1.00 82.97 ? 205 THR H CG2 1 ATOM 24836 H H . THR H 1 225 ? -41.769 30.807 11.390 1.00 117.28 ? 205 THR H H 1 ATOM 24837 H HA . THR H 1 225 ? -43.892 31.551 9.884 1.00 110.56 ? 205 THR H HA 1 ATOM 24838 H HB . THR H 1 225 ? -43.557 29.178 11.398 1.00 103.06 ? 205 THR H HB 1 ATOM 24839 H HG1 . THR H 1 225 ? -42.458 29.171 9.473 1.00 101.92 ? 205 THR H HG1 1 ATOM 24840 H HG21 . THR H 1 225 ? -45.596 28.448 10.486 1.00 99.56 ? 205 THR H HG21 1 ATOM 24841 H HG22 . THR H 1 225 ? -45.835 29.759 11.334 1.00 99.56 ? 205 THR H HG22 1 ATOM 24842 H HG23 . THR H 1 225 ? -45.775 29.838 9.758 1.00 99.56 ? 205 THR H HG23 1 ATOM 24843 N N . LYS H 1 226 ? -45.376 32.485 11.576 1.00 90.39 ? 206 LYS H N 1 ATOM 24844 C CA . LYS H 1 226 ? -46.284 33.019 12.579 1.00 87.55 ? 206 LYS H CA 1 ATOM 24845 C C . LYS H 1 226 ? -47.693 32.824 12.045 1.00 88.40 ? 206 LYS H C 1 ATOM 24846 O O . LYS H 1 226 ? -47.974 33.192 10.901 1.00 90.66 ? 206 LYS H O 1 ATOM 24847 C CB . LYS H 1 226 ? -46.004 34.501 12.860 1.00 86.79 ? 206 LYS H CB 1 ATOM 24848 C CG . LYS H 1 226 ? -46.904 35.121 13.911 1.00 88.40 ? 206 LYS H CG 1 ATOM 24849 C CD . LYS H 1 226 ? -46.390 36.490 14.329 1.00 91.29 ? 206 LYS H CD 1 ATOM 24850 C CE . LYS H 1 226 ? -47.354 37.197 15.277 1.00 93.94 ? 206 LYS H CE 1 ATOM 24851 N NZ . LYS H 1 226 ? -47.680 36.384 16.493 1.00 94.44 1 206 LYS H NZ 1 ATOM 24852 H H . LYS H 1 226 ? -45.593 32.700 10.772 1.00 108.47 ? 206 LYS H H 1 ATOM 24853 H HA . LYS H 1 226 ? -46.191 32.521 13.406 1.00 105.06 ? 206 LYS H HA 1 ATOM 24854 H HB2 . LYS H 1 226 ? -45.088 34.591 13.167 1.00 104.15 ? 206 LYS H HB2 1 ATOM 24855 H HB3 . LYS H 1 226 ? -46.124 35.002 12.038 1.00 104.15 ? 206 LYS H HB3 1 ATOM 24856 H HG2 . LYS H 1 226 ? -47.797 35.228 13.548 1.00 106.08 ? 206 LYS H HG2 1 ATOM 24857 H HG3 . LYS H 1 226 ? -46.924 34.550 14.695 1.00 106.08 ? 206 LYS H HG3 1 ATOM 24858 H HD2 . LYS H 1 226 ? -45.540 36.386 14.785 1.00 109.55 ? 206 LYS H HD2 1 ATOM 24859 H HD3 . LYS H 1 226 ? -46.281 37.044 13.541 1.00 109.55 ? 206 LYS H HD3 1 ATOM 24860 H HE2 . LYS H 1 226 ? -46.952 38.029 15.572 1.00 112.72 ? 206 LYS H HE2 1 ATOM 24861 H HE3 . LYS H 1 226 ? -48.183 37.377 14.806 1.00 112.72 ? 206 LYS H HE3 1 ATOM 24862 H HZ1 . LYS H 1 226 ? -48.243 36.833 17.016 1.00 113.33 ? 206 LYS H HZ1 1 ATOM 24863 H HZ2 . LYS H 1 226 ? -48.059 35.616 16.252 1.00 113.33 ? 206 LYS H HZ2 1 ATOM 24864 H HZ3 . LYS H 1 226 ? -46.937 36.210 16.950 1.00 113.33 ? 206 LYS H HZ3 1 ATOM 24865 N N . VAL H 1 227 ? -48.563 32.221 12.850 1.00 87.52 ? 207 VAL H N 1 ATOM 24866 C CA . VAL H 1 227 ? -49.909 31.874 12.407 1.00 88.20 ? 207 VAL H CA 1 ATOM 24867 C C . VAL H 1 227 ? -50.884 32.076 13.559 1.00 86.24 ? 207 VAL H C 1 ATOM 24868 O O . VAL H 1 227 ? -50.592 31.729 14.708 1.00 84.54 ? 207 VAL H O 1 ATOM 24869 C CB . VAL H 1 227 ? -49.969 30.428 11.871 1.00 87.86 ? 207 VAL H CB 1 ATOM 24870 C CG1 . VAL H 1 227 ? -49.266 30.342 10.532 1.00 88.70 ? 207 VAL H CG1 1 ATOM 24871 C CG2 . VAL H 1 227 ? -49.349 29.455 12.864 1.00 87.07 ? 207 VAL H CG2 1 ATOM 24872 H H . VAL H 1 227 ? -48.396 32.001 13.665 1.00 105.03 ? 207 VAL H H 1 ATOM 24873 H HA . VAL H 1 227 ? -50.167 32.471 11.687 1.00 105.84 ? 207 VAL H HA 1 ATOM 24874 H HB . VAL H 1 227 ? -50.897 30.176 11.742 1.00 105.44 ? 207 VAL H HB 1 ATOM 24875 H HG11 . VAL H 1 227 ? -49.313 29.428 10.210 1.00 106.44 ? 207 VAL H HG11 1 ATOM 24876 H HG12 . VAL H 1 227 ? -49.707 30.938 9.906 1.00 106.44 ? 207 VAL H HG12 1 ATOM 24877 H HG13 . VAL H 1 227 ? -48.340 30.606 10.645 1.00 106.44 ? 207 VAL H HG13 1 ATOM 24878 H HG21 . VAL H 1 227 ? -49.402 28.557 12.500 1.00 104.48 ? 207 VAL H HG21 1 ATOM 24879 H HG22 . VAL H 1 227 ? -48.422 29.700 13.008 1.00 104.48 ? 207 VAL H HG22 1 ATOM 24880 H HG23 . VAL H 1 227 ? -49.839 29.503 13.700 1.00 104.48 ? 207 VAL H HG23 1 ATOM 24881 N N . ASP H 1 228 ? -52.060 32.629 13.236 1.00 84.07 ? 208 ASP H N 1 ATOM 24882 C CA . ASP H 1 228 ? -53.103 32.968 14.209 1.00 83.35 ? 208 ASP H CA 1 ATOM 24883 C C . ASP H 1 228 ? -54.392 32.283 13.760 1.00 84.00 ? 208 ASP H C 1 ATOM 24884 O O . ASP H 1 228 ? -55.266 32.914 13.161 1.00 86.93 ? 208 ASP H O 1 ATOM 24885 C CB . ASP H 1 228 ? -53.277 34.488 14.314 1.00 85.51 ? 208 ASP H CB 1 ATOM 24886 C CG . ASP H 1 228 ? -52.091 35.176 14.964 1.00 87.31 ? 208 ASP H CG 1 ATOM 24887 O OD1 . ASP H 1 228 ? -52.121 36.420 15.080 1.00 87.93 ? 208 ASP H OD1 1 ATOM 24888 O OD2 . ASP H 1 228 ? -51.137 34.481 15.367 1.00 88.20 -1 208 ASP H OD2 1 ATOM 24889 H H . ASP H 1 228 ? -52.281 32.823 12.428 1.00 100.88 ? 208 ASP H H 1 ATOM 24890 H HA . ASP H 1 228 ? -52.857 32.624 15.082 1.00 100.02 ? 208 ASP H HA 1 ATOM 24891 H HB2 . ASP H 1 228 ? -53.384 34.855 13.423 1.00 102.61 ? 208 ASP H HB2 1 ATOM 24892 H HB3 . ASP H 1 228 ? -54.064 34.679 14.848 1.00 102.61 ? 208 ASP H HB3 1 ATOM 24893 N N . LYS H 1 229 ? -54.508 30.991 14.055 1.00 82.36 ? 209 LYS H N 1 ATOM 24894 C CA . LYS H 1 229 ? -55.677 30.222 13.653 1.00 83.06 ? 209 LYS H CA 1 ATOM 24895 C C . LYS H 1 229 ? -56.840 30.487 14.600 1.00 85.02 ? 209 LYS H C 1 ATOM 24896 O O . LYS H 1 229 ? -56.662 30.568 15.819 1.00 86.45 ? 209 LYS H O 1 ATOM 24897 C CB . LYS H 1 229 ? -55.348 28.728 13.638 1.00 82.64 ? 209 LYS H CB 1 ATOM 24898 C CG . LYS H 1 229 ? -56.344 27.862 12.881 1.00 86.01 ? 209 LYS H CG 1 ATOM 24899 C CD . LYS H 1 229 ? -56.202 28.033 11.376 1.00 91.03 ? 209 LYS H CD 1 ATOM 24900 C CE . LYS H 1 229 ? -56.864 26.891 10.611 1.00 94.26 ? 209 LYS H CE 1 ATOM 24901 N NZ . LYS H 1 229 ? -56.615 26.976 9.137 1.00 96.23 1 209 LYS H NZ 1 ATOM 24902 H H . LYS H 1 229 ? -53.920 30.537 14.488 1.00 98.83 ? 209 LYS H H 1 ATOM 24903 H HA . LYS H 1 229 ? -55.944 30.485 12.759 1.00 99.67 ? 209 LYS H HA 1 ATOM 24904 H HB2 . LYS H 1 229 ? -54.480 28.607 13.223 1.00 99.17 ? 209 LYS H HB2 1 ATOM 24905 H HB3 . LYS H 1 229 ? -55.318 28.409 14.554 1.00 99.17 ? 209 LYS H HB3 1 ATOM 24906 H HG2 . LYS H 1 229 ? -56.187 26.930 13.098 1.00 103.22 ? 209 LYS H HG2 1 ATOM 24907 H HG3 . LYS H 1 229 ? -57.246 28.117 13.133 1.00 103.22 ? 209 LYS H HG3 1 ATOM 24908 H HD2 . LYS H 1 229 ? -56.625 28.864 11.107 1.00 109.24 ? 209 LYS H HD2 1 ATOM 24909 H HD3 . LYS H 1 229 ? -55.260 28.047 11.143 1.00 109.24 ? 209 LYS H HD3 1 ATOM 24910 H HE2 . LYS H 1 229 ? -56.508 26.047 10.929 1.00 113.11 ? 209 LYS H HE2 1 ATOM 24911 H HE3 . LYS H 1 229 ? -57.823 26.925 10.757 1.00 113.11 ? 209 LYS H HE3 1 ATOM 24912 H HZ1 . LYS H 1 229 ? -57.014 26.298 8.722 1.00 115.47 ? 209 LYS H HZ1 1 ATOM 24913 H HZ2 . LYS H 1 229 ? -56.938 27.742 8.818 1.00 115.47 ? 209 LYS H HZ2 1 ATOM 24914 H HZ3 . LYS H 1 229 ? -55.740 26.942 8.975 1.00 115.47 ? 209 LYS H HZ3 1 ATOM 24915 N N . ARG H 1 230 ? -58.035 30.627 14.031 1.00 85.66 ? 210 ARG H N 1 ATOM 24916 C CA . ARG H 1 230 ? -59.254 30.756 14.814 1.00 86.19 ? 210 ARG H CA 1 ATOM 24917 C C . ARG H 1 230 ? -59.871 29.382 15.043 1.00 83.17 ? 210 ARG H C 1 ATOM 24918 O O . ARG H 1 230 ? -59.768 28.485 14.203 1.00 83.33 ? 210 ARG H O 1 ATOM 24919 C CB . ARG H 1 230 ? -60.267 31.667 14.112 1.00 91.17 ? 210 ARG H CB 1 ATOM 24920 C CG . ARG H 1 230 ? -61.554 31.902 14.907 1.00 96.82 ? 210 ARG H CG 1 ATOM 24921 C CD . ARG H 1 230 ? -62.669 32.478 14.051 1.00 101.74 ? 210 ARG H CD 1 ATOM 24922 N NE . ARG H 1 230 ? -63.905 32.610 14.821 1.00 104.09 ? 210 ARG H NE 1 ATOM 24923 C CZ . ARG H 1 230 ? -64.289 33.716 15.455 1.00 106.42 ? 210 ARG H CZ 1 ATOM 24924 N NH1 . ARG H 1 230 ? -63.545 34.812 15.411 1.00 107.62 1 210 ARG H NH1 1 ATOM 24925 N NH2 . ARG H 1 230 ? -65.428 33.728 16.135 1.00 106.17 ? 210 ARG H NH2 1 ATOM 24926 H H . ARG H 1 230 ? -58.164 30.651 13.181 1.00 102.80 ? 210 ARG H H 1 ATOM 24927 H HA . ARG H 1 230 ? -59.043 31.144 15.677 1.00 103.43 ? 210 ARG H HA 1 ATOM 24928 H HB2 . ARG H 1 230 ? -59.853 32.530 13.957 1.00 109.40 ? 210 ARG H HB2 1 ATOM 24929 H HB3 . ARG H 1 230 ? -60.512 31.264 13.264 1.00 109.40 ? 210 ARG H HB3 1 ATOM 24930 H HG2 . ARG H 1 230 ? -61.860 31.057 15.271 1.00 116.18 ? 210 ARG H HG2 1 ATOM 24931 H HG3 . ARG H 1 230 ? -61.373 32.528 15.625 1.00 116.18 ? 210 ARG H HG3 1 ATOM 24932 H HD2 . ARG H 1 230 ? -62.411 33.358 13.735 1.00 122.09 ? 210 ARG H HD2 1 ATOM 24933 H HD3 . ARG H 1 230 ? -62.838 31.886 13.302 1.00 122.09 ? 210 ARG H HD3 1 ATOM 24934 H HE . ARG H 1 230 ? -64.421 31.924 14.868 1.00 124.90 ? 210 ARG H HE 1 ATOM 24935 H HH11 . ARG H 1 230 ? -62.804 34.812 14.974 1.00 129.15 ? 210 ARG H HH11 1 ATOM 24936 H HH12 . ARG H 1 230 ? -63.802 35.523 15.821 1.00 129.15 ? 210 ARG H HH12 1 ATOM 24937 H HH21 . ARG H 1 230 ? -65.918 33.022 16.166 1.00 127.41 ? 210 ARG H HH21 1 ATOM 24938 H HH22 . ARG H 1 230 ? -65.679 34.444 16.540 1.00 127.41 ? 210 ARG H HH22 1 ATOM 24939 N N . VAL H 1 231 ? -60.515 29.227 16.196 1.00 82.08 ? 211 VAL H N 1 ATOM 24940 C CA . VAL H 1 231 ? -61.158 27.977 16.582 1.00 80.35 ? 211 VAL H CA 1 ATOM 24941 C C . VAL H 1 231 ? -62.637 28.258 16.793 1.00 83.97 ? 211 VAL H C 1 ATOM 24942 O O . VAL H 1 231 ? -62.998 29.157 17.560 1.00 88.36 ? 211 VAL H O 1 ATOM 24943 C CB . VAL H 1 231 ? -60.532 27.382 17.857 1.00 74.38 ? 211 VAL H CB 1 ATOM 24944 C CG1 . VAL H 1 231 ? -61.014 25.961 18.063 1.00 69.06 ? 211 VAL H CG1 1 ATOM 24945 C CG2 . VAL H 1 231 ? -59.018 27.427 17.783 1.00 73.76 ? 211 VAL H CG2 1 ATOM 24946 H H . VAL H 1 231 ? -60.595 29.848 16.785 1.00 98.50 ? 211 VAL H H 1 ATOM 24947 H HA . VAL H 1 231 ? -61.067 27.331 15.865 1.00 96.42 ? 211 VAL H HA 1 ATOM 24948 H HB . VAL H 1 231 ? -60.812 27.908 18.622 1.00 89.25 ? 211 VAL H HB 1 ATOM 24949 H HG11 . VAL H 1 231 ? -60.609 25.605 18.869 1.00 82.87 ? 211 VAL H HG11 1 ATOM 24950 H HG12 . VAL H 1 231 ? -61.980 25.965 18.151 1.00 82.87 ? 211 VAL H HG12 1 ATOM 24951 H HG13 . VAL H 1 231 ? -60.754 25.426 17.297 1.00 82.87 ? 211 VAL H HG13 1 ATOM 24952 H HG21 . VAL H 1 231 ? -58.651 27.047 18.597 1.00 88.52 ? 211 VAL H HG21 1 ATOM 24953 H HG22 . VAL H 1 231 ? -58.723 26.913 17.015 1.00 88.52 ? 211 VAL H HG22 1 ATOM 24954 H HG23 . VAL H 1 231 ? -58.734 28.350 17.692 1.00 88.52 ? 211 VAL H HG23 1 ATOM 24955 N N . GLU H 1 232 ? -63.482 27.493 16.116 1.00 86.45 ? 212 GLU H N 1 ATOM 24956 C CA . GLU H 1 232 ? -64.927 27.643 16.201 1.00 87.88 ? 212 GLU H CA 1 ATOM 24957 C C . GLU H 1 232 ? -65.558 26.261 16.189 1.00 86.09 ? 212 GLU H C 1 ATOM 24958 O O . GLU H 1 232 ? -64.961 25.303 15.688 1.00 84.67 ? 212 GLU H O 1 ATOM 24959 C CB . GLU H 1 232 ? -65.475 28.483 15.039 1.00 96.61 ? 212 GLU H CB 1 ATOM 24960 C CG . GLU H 1 232 ? -65.319 27.831 13.669 1.00 105.69 ? 212 GLU H CG 1 ATOM 24961 C CD . GLU H 1 232 ? -65.683 28.767 12.531 1.00 114.73 ? 212 GLU H CD 1 ATOM 24962 O OE1 . GLU H 1 232 ? -65.393 29.978 12.640 1.00 117.18 ? 212 GLU H OE1 1 ATOM 24963 O OE2 . GLU H 1 232 ? -66.262 28.291 11.530 1.00 117.70 -1 212 GLU H OE2 1 ATOM 24964 H H . GLU H 1 232 ? -63.236 26.863 15.585 1.00 103.74 ? 212 GLU H H 1 ATOM 24965 H HA . GLU H 1 232 ? -65.159 28.081 17.035 1.00 105.45 ? 212 GLU H HA 1 ATOM 24966 H HB2 . GLU H 1 232 ? -66.421 28.638 15.187 1.00 115.94 ? 212 GLU H HB2 1 ATOM 24967 H HB3 . GLU H 1 232 ? -65.004 29.330 15.018 1.00 115.94 ? 212 GLU H HB3 1 ATOM 24968 H HG2 . GLU H 1 232 ? -64.396 27.559 13.552 1.00 126.82 ? 212 GLU H HG2 1 ATOM 24969 H HG3 . GLU H 1 232 ? -65.902 27.057 13.620 1.00 126.82 ? 212 GLU H HG3 1 ATOM 24970 N N . PRO H 1 233 ? -66.779 26.121 16.739 1.00 86.13 ? 213 PRO H N 1 ATOM 24971 C CA . PRO H 1 233 ? -67.469 24.821 16.744 1.00 86.15 ? 213 PRO H CA 1 ATOM 24972 C C . PRO H 1 233 ? -67.747 24.271 15.345 1.00 86.42 ? 213 PRO H C 1 ATOM 24973 O O . PRO H 1 233 ? -68.238 23.147 15.224 1.00 85.78 ? 213 PRO H O 1 ATOM 24974 C CB . PRO H 1 233 ? -68.783 25.125 17.474 1.00 86.86 ? 213 PRO H CB 1 ATOM 24975 C CG . PRO H 1 233 ? -68.497 26.355 18.283 1.00 85.34 ? 213 PRO H CG 1 ATOM 24976 C CD . PRO H 1 233 ? -67.554 27.154 17.451 1.00 84.92 ? 213 PRO H CD 1 ATOM 24977 H HA . PRO H 1 233 ? -66.960 24.170 17.253 1.00 103.39 ? 213 PRO H HA 1 ATOM 24978 H HB2 . PRO H 1 233 ? -69.485 25.293 16.827 1.00 104.23 ? 213 PRO H HB2 1 ATOM 24979 H HB3 . PRO H 1 233 ? -69.017 24.380 18.051 1.00 104.23 ? 213 PRO H HB3 1 ATOM 24980 H HG2 . PRO H 1 233 ? -69.321 26.845 18.434 1.00 102.41 ? 213 PRO H HG2 1 ATOM 24981 H HG3 . PRO H 1 233 ? -68.086 26.105 19.125 1.00 102.41 ? 213 PRO H HG3 1 ATOM 24982 H HD2 . PRO H 1 233 ? -68.042 27.706 16.821 1.00 101.90 ? 213 PRO H HD2 1 ATOM 24983 H HD3 . PRO H 1 233 ? -66.971 27.685 18.015 1.00 101.90 ? 213 PRO H HD3 1 ATOM 24984 N N . GLU I 2 1 ? -20.381 3.010 36.487 1.00 89.60 ? 1 GLU L N 1 ATOM 24985 C CA . GLU I 2 1 ? -19.740 2.149 37.525 1.00 91.56 ? 1 GLU L CA 1 ATOM 24986 C C . GLU I 2 1 ? -20.579 2.134 38.805 1.00 85.89 ? 1 GLU L C 1 ATOM 24987 O O . GLU I 2 1 ? -21.078 1.086 39.216 1.00 85.30 ? 1 GLU L O 1 ATOM 24988 C CB . GLU I 2 1 ? -18.320 2.636 37.823 1.00 98.15 ? 1 GLU L CB 1 ATOM 24989 C CG . GLU I 2 1 ? -17.392 1.560 38.357 1.00 103.93 ? 1 GLU L CG 1 ATOM 24990 C CD . GLU I 2 1 ? -16.101 2.132 38.904 1.00 109.53 ? 1 GLU L CD 1 ATOM 24991 O OE1 . GLU I 2 1 ? -16.167 3.049 39.749 1.00 109.69 ? 1 GLU L OE1 1 ATOM 24992 O OE2 . GLU I 2 1 ? -15.019 1.675 38.480 1.00 112.03 -1 1 GLU L OE2 1 ATOM 24993 H H1 . GLU I 2 1 ? -19.878 3.015 35.753 1.00 107.52 ? 1 GLU L H1 1 ATOM 24994 H H2 . GLU I 2 1 ? -21.188 2.689 36.292 1.00 107.52 ? 1 GLU L H2 1 ATOM 24995 H H3 . GLU I 2 1 ? -20.460 3.841 36.798 1.00 107.52 ? 1 GLU L H3 1 ATOM 24996 H HA . GLU I 2 1 ? -19.683 1.239 37.192 1.00 109.87 ? 1 GLU L HA 1 ATOM 24997 H HB2 . GLU I 2 1 ? -17.931 2.982 37.005 1.00 117.78 ? 1 GLU L HB2 1 ATOM 24998 H HB3 . GLU I 2 1 ? -18.366 3.342 38.487 1.00 117.78 ? 1 GLU L HB3 1 ATOM 24999 H HG2 . GLU I 2 1 ? -17.838 1.083 39.075 1.00 124.71 ? 1 GLU L HG2 1 ATOM 25000 H HG3 . GLU I 2 1 ? -17.169 0.947 37.638 1.00 124.71 ? 1 GLU L HG3 1 ATOM 25001 N N . ILE I 2 2 ? -20.727 3.299 39.429 1.00 80.37 ? 2 ILE L N 1 ATOM 25002 C CA . ILE I 2 2 ? -21.575 3.467 40.603 1.00 73.53 ? 2 ILE L CA 1 ATOM 25003 C C . ILE I 2 2 ? -22.849 4.162 40.147 1.00 68.34 ? 2 ILE L C 1 ATOM 25004 O O . ILE I 2 2 ? -22.815 5.323 39.725 1.00 66.76 ? 2 ILE L O 1 ATOM 25005 C CB . ILE I 2 2 ? -20.882 4.276 41.707 1.00 69.38 ? 2 ILE L CB 1 ATOM 25006 C CG1 . ILE I 2 2 ? -19.525 3.661 42.057 1.00 69.84 ? 2 ILE L CG1 1 ATOM 25007 C CG2 . ILE I 2 2 ? -21.774 4.342 42.940 1.00 66.17 ? 2 ILE L CG2 1 ATOM 25008 C CD1 . ILE I 2 2 ? -18.721 4.467 43.067 1.00 70.18 ? 2 ILE L CD1 1 ATOM 25009 H H . ILE I 2 2 ? -20.336 4.025 39.183 1.00 96.44 ? 2 ILE L H 1 ATOM 25010 H HA . ILE I 2 2 ? -21.810 2.596 40.961 1.00 88.23 ? 2 ILE L HA 1 ATOM 25011 H HB . ILE I 2 2 ? -20.737 5.179 41.383 1.00 83.26 ? 2 ILE L HB 1 ATOM 25012 H HG12 . ILE I 2 2 ? -19.670 2.778 42.431 1.00 83.81 ? 2 ILE L HG12 1 ATOM 25013 H HG13 . ILE I 2 2 ? -18.997 3.591 41.246 1.00 83.81 ? 2 ILE L HG13 1 ATOM 25014 H HG21 . ILE I 2 2 ? -21.323 4.856 43.628 1.00 79.41 ? 2 ILE L HG21 1 ATOM 25015 H HG22 . ILE I 2 2 ? -22.611 4.770 42.701 1.00 79.41 ? 2 ILE L HG22 1 ATOM 25016 H HG23 . ILE I 2 2 ? -21.942 3.440 43.256 1.00 79.41 ? 2 ILE L HG23 1 ATOM 25017 H HD11 . ILE I 2 2 ? -17.880 4.014 43.234 1.00 84.22 ? 2 ILE L HD11 1 ATOM 25018 H HD12 . ILE I 2 2 ? -18.554 5.351 42.704 1.00 84.22 ? 2 ILE L HD12 1 ATOM 25019 H HD13 . ILE I 2 2 ? -19.228 4.537 43.890 1.00 84.22 ? 2 ILE L HD13 1 ATOM 25020 N N . VAL I 2 3 ? -23.976 3.467 40.235 1.00 66.26 ? 3 VAL L N 1 ATOM 25021 C CA . VAL I 2 3 ? -25.272 4.046 39.904 1.00 65.55 ? 3 VAL L CA 1 ATOM 25022 C C . VAL I 2 3 ? -26.015 4.346 41.195 1.00 63.23 ? 3 VAL L C 1 ATOM 25023 O O . VAL I 2 3 ? -25.944 3.578 42.164 1.00 62.11 ? 3 VAL L O 1 ATOM 25024 C CB . VAL I 2 3 ? -26.095 3.116 38.991 1.00 69.10 ? 3 VAL L CB 1 ATOM 25025 C CG1 . VAL I 2 3 ? -26.332 1.779 39.658 1.00 69.89 ? 3 VAL L CG1 1 ATOM 25026 C CG2 . VAL I 2 3 ? -27.424 3.779 38.611 1.00 70.34 ? 3 VAL L CG2 1 ATOM 25027 H H . VAL I 2 3 ? -24.018 2.646 40.488 1.00 79.52 ? 3 VAL L H 1 ATOM 25028 H HA . VAL I 2 3 ? -25.135 4.883 39.434 1.00 78.66 ? 3 VAL L HA 1 ATOM 25029 H HB . VAL I 2 3 ? -25.597 2.957 38.174 1.00 82.92 ? 3 VAL L HB 1 ATOM 25030 H HG11 . VAL I 2 3 ? -26.850 1.216 39.062 1.00 83.87 ? 3 VAL L HG11 1 ATOM 25031 H HG12 . VAL I 2 3 ? -25.475 1.363 39.844 1.00 83.87 ? 3 VAL L HG12 1 ATOM 25032 H HG13 . VAL I 2 3 ? -26.817 1.921 40.486 1.00 83.87 ? 3 VAL L HG13 1 ATOM 25033 H HG21 . VAL I 2 3 ? -27.925 3.177 38.038 1.00 84.41 ? 3 VAL L HG21 1 ATOM 25034 H HG22 . VAL I 2 3 ? -27.928 3.962 39.419 1.00 84.41 ? 3 VAL L HG22 1 ATOM 25035 H HG23 . VAL I 2 3 ? -27.240 4.607 38.141 1.00 84.41 ? 3 VAL L HG23 1 ATOM 25036 N N . LEU I 2 4 ? -26.723 5.470 41.211 1.00 59.54 ? 4 LEU L N 1 ATOM 25037 C CA . LEU I 2 4 ? -27.493 5.903 42.365 1.00 55.55 ? 4 LEU L CA 1 ATOM 25038 C C . LEU I 2 4 ? -28.977 5.724 42.083 1.00 54.43 ? 4 LEU L C 1 ATOM 25039 O O . LEU I 2 4 ? -29.445 6.001 40.974 1.00 55.09 ? 4 LEU L O 1 ATOM 25040 C CB . LEU I 2 4 ? -27.191 7.364 42.705 1.00 54.05 ? 4 LEU L CB 1 ATOM 25041 C CG . LEU I 2 4 ? -25.719 7.659 43.001 1.00 53.82 ? 4 LEU L CG 1 ATOM 25042 C CD1 . LEU I 2 4 ? -25.484 9.147 43.214 1.00 51.47 ? 4 LEU L CD1 1 ATOM 25043 C CD2 . LEU I 2 4 ? -25.244 6.872 44.207 1.00 55.38 ? 4 LEU L CD2 1 ATOM 25044 H H . LEU I 2 4 ? -26.773 6.012 40.545 1.00 71.45 ? 4 LEU L H 1 ATOM 25045 H HA . LEU I 2 4 ? -27.259 5.356 43.132 1.00 66.66 ? 4 LEU L HA 1 ATOM 25046 H HB2 . LEU I 2 4 ? -27.456 7.918 41.954 1.00 64.86 ? 4 LEU L HB2 1 ATOM 25047 H HB3 . LEU I 2 4 ? -27.704 7.612 43.490 1.00 64.86 ? 4 LEU L HB3 1 ATOM 25048 H HG . LEU I 2 4 ? -25.186 7.382 42.239 1.00 64.58 ? 4 LEU L HG 1 ATOM 25049 H HD11 . LEU I 2 4 ? -24.544 9.295 43.399 1.00 61.77 ? 4 LEU L HD11 1 ATOM 25050 H HD12 . LEU I 2 4 ? -25.744 9.625 42.411 1.00 61.77 ? 4 LEU L HD12 1 ATOM 25051 H HD13 . LEU I 2 4 ? -26.020 9.446 43.965 1.00 61.77 ? 4 LEU L HD13 1 ATOM 25052 H HD21 . LEU I 2 4 ? -24.311 7.078 44.370 1.00 66.45 ? 4 LEU L HD21 1 ATOM 25053 H HD22 . LEU I 2 4 ? -25.778 7.122 44.977 1.00 66.45 ? 4 LEU L HD22 1 ATOM 25054 H HD23 . LEU I 2 4 ? -25.348 5.925 44.026 1.00 66.45 ? 4 LEU L HD23 1 ATOM 25055 N N . THR I 2 5 ? -29.710 5.257 43.091 1.00 52.24 ? 5 THR L N 1 ATOM 25056 C CA . THR I 2 5 ? -31.129 4.942 42.956 1.00 51.79 ? 5 THR L CA 1 ATOM 25057 C C . THR I 2 5 ? -31.884 5.633 44.081 1.00 51.77 ? 5 THR L C 1 ATOM 25058 O O . THR I 2 5 ? -31.725 5.274 45.252 1.00 51.79 ? 5 THR L O 1 ATOM 25059 C CB . THR I 2 5 ? -31.363 3.431 42.992 1.00 51.87 ? 5 THR L CB 1 ATOM 25060 O OG1 . THR I 2 5 ? -30.481 2.791 42.060 1.00 55.18 ? 5 THR L OG1 1 ATOM 25061 C CG2 . THR I 2 5 ? -32.809 3.095 42.628 1.00 47.97 ? 5 THR L CG2 1 ATOM 25062 H H . THR I 2 5 ? -29.400 5.112 43.880 1.00 62.69 ? 5 THR L H 1 ATOM 25063 H HA . THR I 2 5 ? -31.458 5.284 42.110 1.00 62.15 ? 5 THR L HA 1 ATOM 25064 H HB . THR I 2 5 ? -31.185 3.098 43.885 1.00 62.24 ? 5 THR L HB 1 ATOM 25065 H HG1 . THR I 2 5 ? -30.603 1.960 42.074 1.00 66.22 ? 5 THR L HG1 1 ATOM 25066 H HG21 . THR I 2 5 ? -32.942 2.135 42.655 1.00 57.56 ? 5 THR L HG21 1 ATOM 25067 H HG22 . THR I 2 5 ? -33.415 3.515 43.259 1.00 57.56 ? 5 THR L HG22 1 ATOM 25068 H HG23 . THR I 2 5 ? -33.009 3.417 41.736 1.00 57.56 ? 5 THR L HG23 1 ATOM 25069 N N . GLN I 2 6 ? -32.701 6.617 43.724 1.00 50.89 ? 6 GLN L N 1 ATOM 25070 C CA . GLN I 2 6 ? -33.450 7.397 44.696 1.00 49.46 ? 6 GLN L CA 1 ATOM 25071 C C . GLN I 2 6 ? -34.832 6.816 44.951 1.00 50.75 ? 6 GLN L C 1 ATOM 25072 O O . GLN I 2 6 ? -35.419 6.144 44.098 1.00 49.78 ? 6 GLN L O 1 ATOM 25073 C CB . GLN I 2 6 ? -33.597 8.841 44.225 1.00 48.37 ? 6 GLN L CB 1 ATOM 25074 C CG . GLN I 2 6 ? -32.295 9.603 44.206 1.00 48.76 ? 6 GLN L CG 1 ATOM 25075 C CD . GLN I 2 6 ? -32.475 11.063 43.838 1.00 49.27 ? 6 GLN L CD 1 ATOM 25076 O OE1 . GLN I 2 6 ? -31.890 11.548 42.869 1.00 48.48 ? 6 GLN L OE1 1 ATOM 25077 N NE2 . GLN I 2 6 ? -33.282 11.774 44.618 1.00 50.36 ? 6 GLN L NE2 1 ATOM 25078 H H . GLN I 2 6 ? -32.841 6.854 42.909 1.00 61.06 ? 6 GLN L H 1 ATOM 25079 H HA . GLN I 2 6 ? -32.967 7.402 45.537 1.00 59.35 ? 6 GLN L HA 1 ATOM 25080 H HB2 . GLN I 2 6 ? -33.955 8.842 43.323 1.00 58.05 ? 6 GLN L HB2 1 ATOM 25081 H HB3 . GLN I 2 6 ? -34.205 9.305 44.821 1.00 58.05 ? 6 GLN L HB3 1 ATOM 25082 H HG2 . GLN I 2 6 ? -31.893 9.564 45.088 1.00 58.51 ? 6 GLN L HG2 1 ATOM 25083 H HG3 . GLN I 2 6 ? -31.702 9.200 43.553 1.00 58.51 ? 6 GLN L HG3 1 ATOM 25084 H HE21 . GLN I 2 6 ? -33.670 11.402 45.290 1.00 60.44 ? 6 GLN L HE21 1 ATOM 25085 H HE22 . GLN I 2 6 ? -33.417 12.607 44.452 1.00 60.44 ? 6 GLN L HE22 1 ATOM 25086 N N . SER I 2 7 ? -35.354 7.111 46.137 1.00 52.28 ? 7 SER L N 1 ATOM 25087 C CA . SER I 2 7 ? -36.669 6.644 46.545 1.00 51.78 ? 7 SER L CA 1 ATOM 25088 C C . SER I 2 7 ? -37.283 7.620 47.549 1.00 47.01 ? 7 SER L C 1 ATOM 25089 O O . SER I 2 7 ? -36.573 8.159 48.394 1.00 46.81 ? 7 SER L O 1 ATOM 25090 C CB . SER I 2 7 ? -36.578 5.245 47.156 1.00 56.49 ? 7 SER L CB 1 ATOM 25091 O OG . SER I 2 7 ? -35.496 5.148 48.071 1.00 59.40 ? 7 SER L OG 1 ATOM 25092 H H . SER I 2 7 ? -34.957 7.588 46.731 1.00 62.74 ? 7 SER L H 1 ATOM 25093 H HA . SER I 2 7 ? -37.249 6.601 45.769 1.00 62.13 ? 7 SER L HA 1 ATOM 25094 H HB2 . SER I 2 7 ? -37.404 5.054 47.626 1.00 67.78 ? 7 SER L HB2 1 ATOM 25095 H HB3 . SER I 2 7 ? -36.446 4.600 46.444 1.00 67.78 ? 7 SER L HB3 1 ATOM 25096 H HG . SER I 2 7 ? -35.463 4.373 48.395 1.00 71.28 ? 7 SER L HG 1 ATOM 25097 N N . PRO I 2 8 ? -38.595 7.876 47.446 1.00 46.51 ? 8 PRO L N 1 ATOM 25098 C CA . PRO I 2 8 ? -39.498 7.391 46.403 1.00 47.02 ? 8 PRO L CA 1 ATOM 25099 C C . PRO I 2 8 ? -39.286 8.187 45.124 1.00 45.27 ? 8 PRO L C 1 ATOM 25100 O O . PRO I 2 8 ? -38.613 9.216 45.172 1.00 44.65 ? 8 PRO L O 1 ATOM 25101 C CB . PRO I 2 8 ? -40.878 7.641 47.003 1.00 50.15 ? 8 PRO L CB 1 ATOM 25102 C CG . PRO I 2 8 ? -40.686 8.870 47.812 1.00 49.84 ? 8 PRO L CG 1 ATOM 25103 C CD . PRO I 2 8 ? -39.296 8.769 48.387 1.00 48.79 ? 8 PRO L CD 1 ATOM 25104 H HA . PRO I 2 8 ? -39.369 6.444 46.238 1.00 56.43 ? 8 PRO L HA 1 ATOM 25105 H HB2 . PRO I 2 8 ? -41.525 7.788 46.296 1.00 60.18 ? 8 PRO L HB2 1 ATOM 25106 H HB3 . PRO I 2 8 ? -41.136 6.893 47.564 1.00 60.18 ? 8 PRO L HB3 1 ATOM 25107 H HG2 . PRO I 2 8 ? -40.764 9.650 47.241 1.00 59.81 ? 8 PRO L HG2 1 ATOM 25108 H HG3 . PRO I 2 8 ? -41.347 8.898 48.521 1.00 59.81 ? 8 PRO L HG3 1 ATOM 25109 H HD2 . PRO I 2 8 ? -38.873 9.642 48.402 1.00 58.55 ? 8 PRO L HD2 1 ATOM 25110 H HD3 . PRO I 2 8 ? -39.324 8.373 49.272 1.00 58.55 ? 8 PRO L HD3 1 ATOM 25111 N N . ALA I 2 9 ? -39.829 7.726 43.999 1.00 44.14 ? 9 ALA L N 1 ATOM 25112 C CA . ALA I 2 9 ? -39.733 8.511 42.776 1.00 44.64 ? 9 ALA L CA 1 ATOM 25113 C C . ALA I 2 9 ? -40.546 9.792 42.868 1.00 46.54 ? 9 ALA L C 1 ATOM 25114 O O . ALA I 2 9 ? -40.264 10.750 42.141 1.00 49.70 ? 9 ALA L O 1 ATOM 25115 C CB . ALA I 2 9 ? -40.199 7.689 41.576 1.00 46.29 ? 9 ALA L CB 1 ATOM 25116 H H . ALA I 2 9 ? -40.249 6.980 43.919 1.00 52.97 ? 9 ALA L H 1 ATOM 25117 H HA . ALA I 2 9 ? -38.805 8.755 42.630 1.00 53.57 ? 9 ALA L HA 1 ATOM 25118 H HB1 . ALA I 2 9 ? -40.126 8.230 40.775 1.00 55.55 ? 9 ALA L HB1 1 ATOM 25119 H HB2 . ALA I 2 9 ? -39.638 6.901 41.496 1.00 55.55 ? 9 ALA L HB2 1 ATOM 25120 H HB3 . ALA I 2 9 ? -41.122 7.425 41.715 1.00 55.55 ? 9 ALA L HB3 1 ATOM 25121 N N . THR I 2 10 ? -41.541 9.825 43.747 1.00 46.55 ? 10 THR L N 1 ATOM 25122 C CA . THR I 2 10 ? -42.375 10.997 43.947 1.00 45.62 ? 10 THR L CA 1 ATOM 25123 C C . THR I 2 10 ? -42.796 11.024 45.406 1.00 45.06 ? 10 THR L C 1 ATOM 25124 O O . THR I 2 10 ? -43.111 9.983 45.986 1.00 47.35 ? 10 THR L O 1 ATOM 25125 C CB . THR I 2 10 ? -43.604 10.965 43.035 1.00 48.84 ? 10 THR L CB 1 ATOM 25126 O OG1 . THR I 2 10 ? -43.176 10.839 41.674 1.00 52.08 ? 10 THR L OG1 1 ATOM 25127 C CG2 . THR I 2 10 ? -44.444 12.235 43.201 1.00 47.70 ? 10 THR L CG2 1 ATOM 25128 H H . THR I 2 10 ? -41.756 9.162 44.251 1.00 55.85 ? 10 THR L H 1 ATOM 25129 H HA . THR I 2 10 ? -41.865 11.799 43.755 1.00 54.74 ? 10 THR L HA 1 ATOM 25130 H HB . THR I 2 10 ? -44.157 10.203 43.269 1.00 58.61 ? 10 THR L HB 1 ATOM 25131 H HG1 . THR I 2 10 ? -43.843 10.821 41.164 1.00 62.49 ? 10 THR L HG1 1 ATOM 25132 H HG21 . THR I 2 10 ? -45.217 12.199 42.617 1.00 57.24 ? 10 THR L HG21 1 ATOM 25133 H HG22 . THR I 2 10 ? -44.745 12.315 44.119 1.00 57.24 ? 10 THR L HG22 1 ATOM 25134 H HG23 . THR I 2 10 ? -43.913 13.014 42.974 1.00 57.24 ? 10 THR L HG23 1 ATOM 25135 N N . LEU I 2 11 ? -42.795 12.215 45.994 1.00 44.48 ? 11 LEU L N 1 ATOM 25136 C CA . LEU I 2 11 ? -43.130 12.393 47.402 1.00 45.84 ? 11 LEU L CA 1 ATOM 25137 C C . LEU I 2 11 ? -44.176 13.495 47.484 1.00 47.35 ? 11 LEU L C 1 ATOM 25138 O O . LEU I 2 11 ? -43.857 14.671 47.288 1.00 49.83 ? 11 LEU L O 1 ATOM 25139 C CB . LEU I 2 11 ? -41.883 12.734 48.219 1.00 46.80 ? 11 LEU L CB 1 ATOM 25140 C CG . LEU I 2 11 ? -42.017 12.855 49.739 1.00 49.41 ? 11 LEU L CG 1 ATOM 25141 C CD1 . LEU I 2 11 ? -42.641 11.607 50.367 1.00 50.04 ? 11 LEU L CD1 1 ATOM 25142 C CD2 . LEU I 2 11 ? -40.650 13.123 50.342 1.00 49.90 ? 11 LEU L CD2 1 ATOM 25143 H H . LEU I 2 11 ? -42.600 12.949 45.591 1.00 53.38 ? 11 LEU L H 1 ATOM 25144 H HA . LEU I 2 11 ? -43.515 11.574 47.751 1.00 55.00 ? 11 LEU L HA 1 ATOM 25145 H HB2 . LEU I 2 11 ? -41.221 12.046 48.050 1.00 56.17 ? 11 LEU L HB2 1 ATOM 25146 H HB3 . LEU I 2 11 ? -41.543 13.584 47.899 1.00 56.17 ? 11 LEU L HB3 1 ATOM 25147 H HG . LEU I 2 11 ? -42.588 13.611 49.946 1.00 59.29 ? 11 LEU L HG 1 ATOM 25148 H HD11 . LEU I 2 11 ? -42.703 11.735 51.327 1.00 60.04 ? 11 LEU L HD11 1 ATOM 25149 H HD12 . LEU I 2 11 ? -43.525 11.474 49.992 1.00 60.04 ? 11 LEU L HD12 1 ATOM 25150 H HD13 . LEU I 2 11 ? -42.079 10.841 50.170 1.00 60.04 ? 11 LEU L HD13 1 ATOM 25151 H HD21 . LEU I 2 11 ? -40.739 13.199 51.305 1.00 59.88 ? 11 LEU L HD21 1 ATOM 25152 H HD22 . LEU I 2 11 ? -40.058 12.387 50.121 1.00 59.88 ? 11 LEU L HD22 1 ATOM 25153 H HD23 . LEU I 2 11 ? -40.300 13.950 49.975 1.00 59.88 ? 11 LEU L HD23 1 ATOM 25154 N N . SER I 2 12 ? -45.425 13.116 47.760 1.00 46.23 ? 12 SER L N 1 ATOM 25155 C CA . SER I 2 12 ? -46.555 14.043 47.725 1.00 45.58 ? 12 SER L CA 1 ATOM 25156 C C . SER I 2 12 ? -46.805 14.564 49.135 1.00 45.45 ? 12 SER L C 1 ATOM 25157 O O . SER I 2 12 ? -47.367 13.864 49.980 1.00 46.37 ? 12 SER L O 1 ATOM 25158 C CB . SER I 2 12 ? -47.789 13.360 47.147 1.00 47.66 ? 12 SER L CB 1 ATOM 25159 O OG . SER I 2 12 ? -47.542 12.918 45.823 1.00 49.05 ? 12 SER L OG 1 ATOM 25160 H H . SER I 2 12 ? -45.645 12.313 47.974 1.00 55.47 ? 12 SER L H 1 ATOM 25161 H HA . SER I 2 12 ? -46.333 14.798 47.157 1.00 54.70 ? 12 SER L HA 1 ATOM 25162 H HB2 . SER I 2 12 ? -48.014 12.595 47.699 1.00 57.19 ? 12 SER L HB2 1 ATOM 25163 H HB3 . SER I 2 12 ? -48.525 13.991 47.137 1.00 57.19 ? 12 SER L HB3 1 ATOM 25164 H HG . SER I 2 12 ? -48.226 12.543 45.513 1.00 58.87 ? 12 SER L HG 1 ATOM 25165 N N . LEU I 2 13 ? -46.400 15.808 49.376 1.00 44.86 ? 13 LEU L N 1 ATOM 25166 C CA . LEU I 2 13 ? -46.425 16.403 50.700 1.00 46.90 ? 13 LEU L CA 1 ATOM 25167 C C . LEU I 2 13 ? -47.343 17.615 50.735 1.00 50.72 ? 13 LEU L C 1 ATOM 25168 O O . LEU I 2 13 ? -47.566 18.282 49.720 1.00 50.72 ? 13 LEU L O 1 ATOM 25169 C CB . LEU I 2 13 ? -45.020 16.832 51.129 1.00 46.09 ? 13 LEU L CB 1 ATOM 25170 C CG . LEU I 2 13 ? -43.947 15.748 51.081 1.00 47.50 ? 13 LEU L CG 1 ATOM 25171 C CD1 . LEU I 2 13 ? -42.579 16.332 51.433 1.00 46.97 ? 13 LEU L CD1 1 ATOM 25172 C CD2 . LEU I 2 13 ? -44.304 14.606 52.018 1.00 49.71 ? 13 LEU L CD2 1 ATOM 25173 H H . LEU I 2 13 ? -46.100 16.338 48.769 1.00 53.84 ? 13 LEU L H 1 ATOM 25174 H HA . LEU I 2 13 ? -46.754 15.752 51.340 1.00 56.28 ? 13 LEU L HA 1 ATOM 25175 H HB2 . LEU I 2 13 ? -44.730 17.552 50.548 1.00 55.31 ? 13 LEU L HB2 1 ATOM 25176 H HB3 . LEU I 2 13 ? -45.065 17.154 52.043 1.00 55.31 ? 13 LEU L HB3 1 ATOM 25177 H HG . LEU I 2 13 ? -43.898 15.393 50.180 1.00 57.00 ? 13 LEU L HG 1 ATOM 25178 H HD11 . LEU I 2 13 ? -41.916 15.626 51.396 1.00 56.37 ? 13 LEU L HD11 1 ATOM 25179 H HD12 . LEU I 2 13 ? -42.359 17.028 50.794 1.00 56.37 ? 13 LEU L HD12 1 ATOM 25180 H HD13 . LEU I 2 13 ? -42.616 16.705 52.328 1.00 56.37 ? 13 LEU L HD13 1 ATOM 25181 H HD21 . LEU I 2 13 ? -43.609 13.931 51.971 1.00 59.65 ? 13 LEU L HD21 1 ATOM 25182 H HD22 . LEU I 2 13 ? -44.370 14.950 52.923 1.00 59.65 ? 13 LEU L HD22 1 ATOM 25183 H HD23 . LEU I 2 13 ? -45.153 14.227 51.745 1.00 59.65 ? 13 LEU L HD23 1 ATOM 25184 N N . SER I 2 14 ? -47.874 17.890 51.927 1.00 53.06 ? 14 SER L N 1 ATOM 25185 C CA . SER I 2 14 ? -48.557 19.138 52.211 1.00 54.20 ? 14 SER L CA 1 ATOM 25186 C C . SER I 2 14 ? -47.592 20.112 52.879 1.00 52.68 ? 14 SER L C 1 ATOM 25187 O O . SER I 2 14 ? -46.688 19.688 53.606 1.00 53.09 ? 14 SER L O 1 ATOM 25188 C CB . SER I 2 14 ? -49.758 18.903 53.128 1.00 58.17 ? 14 SER L CB 1 ATOM 25189 O OG . SER I 2 14 ? -50.561 20.066 53.213 1.00 62.77 ? 14 SER L OG 1 ATOM 25190 H H . SER I 2 14 ? -47.848 17.352 52.598 1.00 63.67 ? 14 SER L H 1 ATOM 25191 H HA . SER I 2 14 ? -48.872 19.533 51.382 1.00 65.04 ? 14 SER L HA 1 ATOM 25192 H HB2 . SER I 2 14 ? -50.292 18.176 52.769 1.00 69.80 ? 14 SER L HB2 1 ATOM 25193 H HB3 . SER I 2 14 ? -49.439 18.674 54.014 1.00 69.80 ? 14 SER L HB3 1 ATOM 25194 H HG . SER I 2 14 ? -51.217 19.926 53.718 1.00 75.32 ? 14 SER L HG 1 ATOM 25195 N N . PRO I 2 15 ? -47.737 21.421 52.660 1.00 50.38 ? 15 PRO L N 1 ATOM 25196 C CA . PRO I 2 15 ? -46.774 22.369 53.236 1.00 47.83 ? 15 PRO L CA 1 ATOM 25197 C C . PRO I 2 15 ? -46.646 22.220 54.746 1.00 44.80 ? 15 PRO L C 1 ATOM 25198 O O . PRO I 2 15 ? -47.629 21.996 55.455 1.00 42.43 ? 15 PRO L O 1 ATOM 25199 C CB . PRO I 2 15 ? -47.356 23.735 52.858 1.00 50.02 ? 15 PRO L CB 1 ATOM 25200 C CG . PRO I 2 15 ? -48.148 23.476 51.645 1.00 51.42 ? 15 PRO L CG 1 ATOM 25201 C CD . PRO I 2 15 ? -48.734 22.107 51.821 1.00 52.27 ? 15 PRO L CD 1 ATOM 25202 H HA . PRO I 2 15 ? -45.903 22.263 52.823 1.00 57.39 ? 15 PRO L HA 1 ATOM 25203 H HB2 . PRO I 2 15 ? -47.922 24.061 53.575 1.00 60.03 ? 15 PRO L HB2 1 ATOM 25204 H HB3 . PRO I 2 15 ? -46.637 24.359 52.673 1.00 60.03 ? 15 PRO L HB3 1 ATOM 25205 H HG2 . PRO I 2 15 ? -48.851 24.140 51.568 1.00 61.70 ? 15 PRO L HG2 1 ATOM 25206 H HG3 . PRO I 2 15 ? -47.568 23.501 50.868 1.00 61.70 ? 15 PRO L HG3 1 ATOM 25207 H HD2 . PRO I 2 15 ? -49.586 22.160 52.282 1.00 62.73 ? 15 PRO L HD2 1 ATOM 25208 H HD3 . PRO I 2 15 ? -48.819 21.662 50.963 1.00 62.73 ? 15 PRO L HD3 1 ATOM 25209 N N . GLY I 2 16 ? -45.413 22.362 55.232 1.00 44.44 ? 16 GLY L N 1 ATOM 25210 C CA . GLY I 2 16 ? -45.121 22.260 56.644 1.00 46.82 ? 16 GLY L CA 1 ATOM 25211 C C . GLY I 2 16 ? -44.797 20.866 57.136 1.00 47.16 ? 16 GLY L C 1 ATOM 25212 O O . GLY I 2 16 ? -44.497 20.702 58.326 1.00 45.96 ? 16 GLY L O 1 ATOM 25213 H H . GLY I 2 16 ? -44.721 22.521 54.747 1.00 53.33 ? 16 GLY L H 1 ATOM 25214 H HA2 . GLY I 2 16 ? -44.365 22.831 56.850 1.00 56.18 ? 16 GLY L HA2 1 ATOM 25215 H HA3 . GLY I 2 16 ? -45.886 22.582 57.147 1.00 56.18 ? 16 GLY L HA3 1 ATOM 25216 N N . GLU I 2 17 ? -44.842 19.863 56.266 1.00 44.20 ? 17 GLU L N 1 ATOM 25217 C CA . GLU I 2 17 ? -44.568 18.490 56.654 1.00 44.80 ? 17 GLU L CA 1 ATOM 25218 C C . GLU I 2 17 ? -43.087 18.170 56.490 1.00 42.45 ? 17 GLU L C 1 ATOM 25219 O O . GLU I 2 17 ? -42.354 18.849 55.767 1.00 40.98 ? 17 GLU L O 1 ATOM 25220 C CB . GLU I 2 17 ? -45.409 17.527 55.817 1.00 49.31 ? 17 GLU L CB 1 ATOM 25221 C CG . GLU I 2 17 ? -46.902 17.700 56.010 1.00 54.66 ? 17 GLU L CG 1 ATOM 25222 C CD . GLU I 2 17 ? -47.703 16.619 55.322 1.00 58.26 ? 17 GLU L CD 1 ATOM 25223 O OE1 . GLU I 2 17 ? -47.109 15.850 54.538 1.00 59.12 ? 17 GLU L OE1 1 ATOM 25224 O OE2 . GLU I 2 17 ? -48.923 16.532 55.572 1.00 60.33 -1 17 GLU L OE2 1 ATOM 25225 H H . GLU I 2 17 ? -45.031 19.956 55.433 1.00 53.04 ? 17 GLU L H 1 ATOM 25226 H HA . GLU I 2 17 ? -44.804 18.367 57.587 1.00 53.76 ? 17 GLU L HA 1 ATOM 25227 H HB2 . GLU I 2 17 ? -45.211 17.674 54.879 1.00 59.17 ? 17 GLU L HB2 1 ATOM 25228 H HB3 . GLU I 2 17 ? -45.181 16.617 56.063 1.00 59.17 ? 17 GLU L HB3 1 ATOM 25229 H HG2 . GLU I 2 17 ? -47.105 17.668 56.958 1.00 65.59 ? 17 GLU L HG2 1 ATOM 25230 H HG3 . GLU I 2 17 ? -47.172 18.555 55.641 1.00 65.59 ? 17 GLU L HG3 1 ATOM 25231 N N . ARG I 2 18 ? -42.650 17.121 57.180 1.00 43.87 ? 18 ARG L N 1 ATOM 25232 C CA . ARG I 2 18 ? -41.287 16.634 57.034 1.00 46.04 ? 18 ARG L CA 1 ATOM 25233 C C . ARG I 2 18 ? -41.148 15.851 55.736 1.00 46.18 ? 18 ARG L C 1 ATOM 25234 O O . ARG I 2 18 ? -42.070 15.145 55.317 1.00 47.58 ? 18 ARG L O 1 ATOM 25235 C CB . ARG I 2 18 ? -40.901 15.746 58.220 1.00 50.59 ? 18 ARG L CB 1 ATOM 25236 C CG . ARG I 2 18 ? -39.604 14.953 58.020 1.00 55.73 ? 18 ARG L CG 1 ATOM 25237 C CD . ARG I 2 18 ? -39.338 14.000 59.176 1.00 59.86 ? 18 ARG L CD 1 ATOM 25238 N NE . ARG I 2 18 ? -38.862 14.699 60.365 1.00 63.58 ? 18 ARG L NE 1 ATOM 25239 C CZ . ARG I 2 18 ? -37.582 14.843 60.698 1.00 65.43 ? 18 ARG L CZ 1 ATOM 25240 N NH1 . ARG I 2 18 ? -36.621 14.332 59.939 1.00 63.62 1 18 ARG L NH1 1 ATOM 25241 N NH2 . ARG I 2 18 ? -37.260 15.501 61.801 1.00 68.25 ? 18 ARG L NH2 1 ATOM 25242 H H . ARG I 2 18 ? -43.126 16.674 57.740 1.00 52.64 ? 18 ARG L H 1 ATOM 25243 H HA . ARG I 2 18 ? -40.677 17.388 57.004 1.00 55.24 ? 18 ARG L HA 1 ATOM 25244 H HB2 . ARG I 2 18 ? -40.786 16.307 59.003 1.00 60.71 ? 18 ARG L HB2 1 ATOM 25245 H HB3 . ARG I 2 18 ? -41.615 15.109 58.376 1.00 60.71 ? 18 ARG L HB3 1 ATOM 25246 H HG2 . ARG I 2 18 ? -39.672 14.430 57.206 1.00 66.88 ? 18 ARG L HG2 1 ATOM 25247 H HG3 . ARG I 2 18 ? -38.859 15.571 57.960 1.00 66.88 ? 18 ARG L HG3 1 ATOM 25248 H HD2 . ARG I 2 18 ? -40.161 13.540 59.405 1.00 71.84 ? 18 ARG L HD2 1 ATOM 25249 H HD3 . ARG I 2 18 ? -38.660 13.359 58.910 1.00 71.84 ? 18 ARG L HD3 1 ATOM 25250 H HE . ARG I 2 18 ? -39.451 15.043 60.888 1.00 76.30 ? 18 ARG L HE 1 ATOM 25251 H HH11 . ARG I 2 18 ? -36.822 13.904 59.221 1.00 76.35 ? 18 ARG L HH11 1 ATOM 25252 H HH12 . ARG I 2 18 ? -35.797 14.431 60.165 1.00 76.35 ? 18 ARG L HH12 1 ATOM 25253 H HH21 . ARG I 2 18 ? -37.877 15.833 62.299 1.00 81.91 ? 18 ARG L HH21 1 ATOM 25254 H HH22 . ARG I 2 18 ? -36.433 15.594 62.021 1.00 81.91 ? 18 ARG L HH22 1 ATOM 25255 N N . ALA I 2 19 ? -39.989 15.982 55.100 1.00 45.08 ? 19 ALA L N 1 ATOM 25256 C CA . ALA I 2 19 ? -39.646 15.201 53.923 1.00 46.11 ? 19 ALA L CA 1 ATOM 25257 C C . ALA I 2 19 ? -38.381 14.407 54.205 1.00 43.70 ? 19 ALA L C 1 ATOM 25258 O O . ALA I 2 19 ? -37.486 14.876 54.913 1.00 43.94 ? 19 ALA L O 1 ATOM 25259 C CB . ALA I 2 19 ? -39.435 16.092 52.700 1.00 49.34 ? 19 ALA L CB 1 ATOM 25260 H H . ALA I 2 19 ? -39.372 16.531 55.338 1.00 54.10 ? 19 ALA L H 1 ATOM 25261 H HA . ALA I 2 19 ? -40.363 14.578 53.729 1.00 55.34 ? 19 ALA L HA 1 ATOM 25262 H HB1 . ALA I 2 19 ? -39.209 15.534 51.939 1.00 59.21 ? 19 ALA L HB1 1 ATOM 25263 H HB2 . ALA I 2 19 ? -40.254 16.580 52.521 1.00 59.21 ? 19 ALA L HB2 1 ATOM 25264 H HB3 . ALA I 2 19 ? -38.712 16.712 52.883 1.00 59.21 ? 19 ALA L HB3 1 ATOM 25265 N N . THR I 2 20 ? -38.316 13.197 53.659 1.00 43.09 ? 20 THR L N 1 ATOM 25266 C CA . THR I 2 20 ? -37.121 12.369 53.758 1.00 42.64 ? 20 THR L CA 1 ATOM 25267 C C . THR I 2 20 ? -36.951 11.638 52.440 1.00 42.26 ? 20 THR L C 1 ATOM 25268 O O . THR I 2 20 ? -37.815 10.846 52.053 1.00 44.77 ? 20 THR L O 1 ATOM 25269 C CB . THR I 2 20 ? -37.221 11.375 54.918 1.00 46.60 ? 20 THR L CB 1 ATOM 25270 O OG1 . THR I 2 20 ? -37.310 12.097 56.152 1.00 49.30 ? 20 THR L OG1 1 ATOM 25271 C CG2 . THR I 2 20 ? -35.998 10.451 54.946 1.00 46.34 ? 20 THR L CG2 1 ATOM 25272 H H . THR I 2 20 ? -38.959 12.829 53.222 1.00 51.71 ? 20 THR L H 1 ATOM 25273 H HA . THR I 2 20 ? -36.346 12.933 53.901 1.00 51.17 ? 20 THR L HA 1 ATOM 25274 H HB . THR I 2 20 ? -38.015 10.829 54.807 1.00 55.92 ? 20 THR L HB 1 ATOM 25275 H HG1 . THR I 2 20 ? -37.365 11.560 56.796 1.00 59.16 ? 20 THR L HG1 1 ATOM 25276 H HG21 . THR I 2 20 ? -36.072 9.826 55.685 1.00 55.61 ? 20 THR L HG21 1 ATOM 25277 H HG22 . THR I 2 20 ? -35.941 9.952 54.116 1.00 55.61 ? 20 THR L HG22 1 ATOM 25278 H HG23 . THR I 2 20 ? -35.189 10.974 55.056 1.00 55.61 ? 20 THR L HG23 1 ATOM 25279 N N . LEU I 2 21 ? -35.850 11.916 51.751 1.00 41.59 ? 21 LEU L N 1 ATOM 25280 C CA . LEU I 2 21 ? -35.532 11.286 50.480 1.00 43.23 ? 21 LEU L CA 1 ATOM 25281 C C . LEU I 2 21 ? -34.366 10.327 50.673 1.00 43.60 ? 21 LEU L C 1 ATOM 25282 O O . LEU I 2 21 ? -33.365 10.681 51.304 1.00 41.48 ? 21 LEU L O 1 ATOM 25283 C CB . LEU I 2 21 ? -35.180 12.341 49.432 1.00 43.11 ? 21 LEU L CB 1 ATOM 25284 C CG . LEU I 2 21 ? -36.089 13.570 49.443 1.00 43.48 ? 21 LEU L CG 1 ATOM 25285 C CD1 . LEU I 2 21 ? -35.732 14.507 48.299 1.00 42.41 ? 21 LEU L CD1 1 ATOM 25286 C CD2 . LEU I 2 21 ? -37.550 13.164 49.372 1.00 45.97 ? 21 LEU L CD2 1 ATOM 25287 H H . LEU I 2 21 ? -35.257 12.483 52.009 1.00 49.91 ? 21 LEU L H 1 ATOM 25288 H HA . LEU I 2 21 ? -36.298 10.782 50.166 1.00 51.88 ? 21 LEU L HA 1 ATOM 25289 H HB2 . LEU I 2 21 ? -34.272 12.644 49.590 1.00 51.74 ? 21 LEU L HB2 1 ATOM 25290 H HB3 . LEU I 2 21 ? -35.242 11.937 48.552 1.00 51.74 ? 21 LEU L HB3 1 ATOM 25291 H HG . LEU I 2 21 ? -35.955 14.051 50.274 1.00 52.18 ? 21 LEU L HG 1 ATOM 25292 H HD11 . LEU I 2 21 ? -36.321 15.277 48.327 1.00 50.89 ? 21 LEU L HD11 1 ATOM 25293 H HD12 . LEU I 2 21 ? -34.810 14.791 48.401 1.00 50.89 ? 21 LEU L HD12 1 ATOM 25294 H HD13 . LEU I 2 21 ? -35.843 14.035 47.459 1.00 50.89 ? 21 LEU L HD13 1 ATOM 25295 H HD21 . LEU I 2 21 ? -38.100 13.962 49.381 1.00 55.16 ? 21 LEU L HD21 1 ATOM 25296 H HD22 . LEU I 2 21 ? -37.700 12.667 48.553 1.00 55.16 ? 21 LEU L HD22 1 ATOM 25297 H HD23 . LEU I 2 21 ? -37.760 12.608 50.139 1.00 55.16 ? 21 LEU L HD23 1 ATOM 25298 N N . SER I 2 22 ? -34.500 9.121 50.137 1.00 46.08 ? 22 SER L N 1 ATOM 25299 C CA . SER I 2 22 ? -33.429 8.137 50.174 1.00 50.50 ? 22 SER L CA 1 ATOM 25300 C C . SER I 2 22 ? -32.722 8.081 48.826 1.00 56.00 ? 22 SER L C 1 ATOM 25301 O O . SER I 2 22 ? -33.286 8.420 47.784 1.00 55.52 ? 22 SER L O 1 ATOM 25302 C CB . SER I 2 22 ? -33.970 6.752 50.545 1.00 52.55 ? 22 SER L CB 1 ATOM 25303 O OG . SER I 2 22 ? -34.529 6.751 51.847 1.00 54.18 ? 22 SER L OG 1 ATOM 25304 H H . SER I 2 22 ? -35.211 8.845 49.740 1.00 55.30 ? 22 SER L H 1 ATOM 25305 H HA . SER I 2 22 ? -32.780 8.398 50.846 1.00 60.60 ? 22 SER L HA 1 ATOM 25306 H HB2 . SER I 2 22 ? -34.657 6.502 49.908 1.00 63.06 ? 22 SER L HB2 1 ATOM 25307 H HB3 . SER I 2 22 ? -33.242 6.112 50.515 1.00 63.06 ? 22 SER L HB3 1 ATOM 25308 H HG . SER I 2 22 ? -34.821 5.986 52.034 1.00 65.02 ? 22 SER L HG 1 ATOM 25309 N N . CYS I 2 23 ? -31.460 7.663 48.869 1.00 62.97 ? 23 CYS L N 1 ATOM 25310 C CA . CYS I 2 23 ? -30.646 7.489 47.669 1.00 69.49 ? 23 CYS L CA 1 ATOM 25311 C C . CYS I 2 23 ? -29.692 6.340 47.961 1.00 68.91 ? 23 CYS L C 1 ATOM 25312 O O . CYS I 2 23 ? -28.794 6.483 48.794 1.00 70.86 ? 23 CYS L O 1 ATOM 25313 C CB . CYS I 2 23 ? -29.892 8.778 47.323 1.00 77.49 ? 23 CYS L CB 1 ATOM 25314 S SG . CYS I 2 23 ? -28.759 8.701 45.896 1.00 88.16 ? 23 CYS L SG 1 ATOM 25315 H H . CYS I 2 23 ? -31.044 7.471 49.597 1.00 75.56 ? 23 CYS L H 1 ATOM 25316 H HA . CYS I 2 23 ? -31.212 7.245 46.920 1.00 83.39 ? 23 CYS L HA 1 ATOM 25317 H HB2 . CYS I 2 23 ? -30.546 9.469 47.134 1.00 92.99 ? 23 CYS L HB2 1 ATOM 25318 H HB3 . CYS I 2 23 ? -29.365 9.037 48.095 1.00 92.99 ? 23 CYS L HB3 1 ATOM 25319 N N . ARG I 2 24 ? -29.901 5.203 47.303 1.00 66.41 ? 24 ARG L N 1 ATOM 25320 C CA . ARG I 2 24 ? -29.133 3.992 47.563 1.00 62.96 ? 24 ARG L CA 1 ATOM 25321 C C . ARG I 2 24 ? -28.082 3.803 46.478 1.00 59.85 ? 24 ARG L C 1 ATOM 25322 O O . ARG I 2 24 ? -28.385 3.922 45.286 1.00 60.55 ? 24 ARG L O 1 ATOM 25323 C CB . ARG I 2 24 ? -30.049 2.768 47.627 1.00 64.96 ? 24 ARG L CB 1 ATOM 25324 C CG . ARG I 2 24 ? -29.370 1.511 48.158 1.00 68.26 ? 24 ARG L CG 1 ATOM 25325 C CD . ARG I 2 24 ? -30.217 0.271 47.932 1.00 72.75 ? 24 ARG L CD 1 ATOM 25326 N NE . ARG I 2 24 ? -30.459 0.032 46.511 1.00 77.79 ? 24 ARG L NE 1 ATOM 25327 C CZ . ARG I 2 24 ? -29.587 -0.543 45.687 1.00 81.60 ? 24 ARG L CZ 1 ATOM 25328 N NH1 . ARG I 2 24 ? -28.404 -0.942 46.133 1.00 80.85 1 24 ARG L NH1 1 ATOM 25329 N NH2 . ARG I 2 24 ? -29.897 -0.716 44.408 1.00 80.39 ? 24 ARG L NH2 1 ATOM 25330 H H . ARG I 2 24 ? -30.495 5.107 46.688 1.00 79.69 ? 24 ARG L H 1 ATOM 25331 H HA . ARG I 2 24 ? -28.679 4.078 48.416 1.00 75.55 ? 24 ARG L HA 1 ATOM 25332 H HB2 . ARG I 2 24 ? -30.798 2.969 48.210 1.00 77.95 ? 24 ARG L HB2 1 ATOM 25333 H HB3 . ARG I 2 24 ? -30.373 2.574 46.733 1.00 77.95 ? 24 ARG L HB3 1 ATOM 25334 H HG2 . ARG I 2 24 ? -28.524 1.388 47.700 1.00 81.92 ? 24 ARG L HG2 1 ATOM 25335 H HG3 . ARG I 2 24 ? -29.222 1.607 49.112 1.00 81.92 ? 24 ARG L HG3 1 ATOM 25336 H HD2 . ARG I 2 24 ? -29.756 -0.502 48.295 1.00 87.29 ? 24 ARG L HD2 1 ATOM 25337 H HD3 . ARG I 2 24 ? -31.075 0.386 48.370 1.00 87.29 ? 24 ARG L HD3 1 ATOM 25338 H HE . ARG I 2 24 ? -31.216 0.279 46.186 1.00 93.34 ? 24 ARG L HE 1 ATOM 25339 H HH11 . ARG I 2 24 ? -28.197 -0.832 46.960 1.00 97.02 ? 24 ARG L HH11 1 ATOM 25340 H HH12 . ARG I 2 24 ? -27.844 -1.313 45.595 1.00 97.02 ? 24 ARG L HH12 1 ATOM 25341 H HH21 . ARG I 2 24 ? -30.662 -0.458 44.113 1.00 96.46 ? 24 ARG L HH21 1 ATOM 25342 H HH22 . ARG I 2 24 ? -29.333 -1.087 43.876 1.00 96.46 ? 24 ARG L HH22 1 ATOM 25343 N N . ALA I 2 25 ? -26.858 3.498 46.893 1.00 57.09 ? 25 ALA L N 1 ATOM 25344 C CA . ALA I 2 25 ? -25.738 3.337 45.979 1.00 56.56 ? 25 ALA L CA 1 ATOM 25345 C C . ALA I 2 25 ? -25.475 1.863 45.698 1.00 58.31 ? 25 ALA L C 1 ATOM 25346 O O . ALA I 2 25 ? -25.647 1.003 46.566 1.00 59.60 ? 25 ALA L O 1 ATOM 25347 C CB . ALA I 2 25 ? -24.478 3.982 46.554 1.00 55.40 ? 25 ALA L CB 1 ATOM 25348 H H . ALA I 2 25 ? -26.648 3.377 47.718 1.00 68.51 ? 25 ALA L H 1 ATOM 25349 H HA . ALA I 2 25 ? -25.947 3.774 45.139 1.00 67.88 ? 25 ALA L HA 1 ATOM 25350 H HB1 . ALA I 2 25 ? -23.747 3.861 45.928 1.00 66.47 ? 25 ALA L HB1 1 ATOM 25351 H HB2 . ALA I 2 25 ? -24.643 4.928 46.692 1.00 66.47 ? 25 ALA L HB2 1 ATOM 25352 H HB3 . ALA I 2 25 ? -24.263 3.556 47.399 1.00 66.47 ? 25 ALA L HB3 1 ATOM 25353 N N . SER I 2 26 ? -25.053 1.580 44.462 1.00 58.14 ? 26 SER L N 1 ATOM 25354 C CA . SER I 2 26 ? -24.675 0.218 44.103 1.00 60.95 ? 26 SER L CA 1 ATOM 25355 C C . SER I 2 26 ? -23.387 -0.201 44.798 1.00 65.01 ? 26 SER L C 1 ATOM 25356 O O . SER I 2 26 ? -23.194 -1.389 45.080 1.00 67.14 ? 26 SER L O 1 ATOM 25357 C CB . SER I 2 26 ? -24.519 0.099 42.588 1.00 61.22 ? 26 SER L CB 1 ATOM 25358 O OG . SER I 2 26 ? -23.308 0.689 42.149 1.00 63.81 ? 26 SER L OG 1 ATOM 25359 H H . SER I 2 26 ? -24.978 2.152 43.824 1.00 69.77 ? 26 SER L H 1 ATOM 25360 H HA . SER I 2 26 ? -25.378 -0.389 44.382 1.00 73.14 ? 26 SER L HA 1 ATOM 25361 H HB2 . SER I 2 26 ? -24.517 -0.841 42.345 1.00 73.46 ? 26 SER L HB2 1 ATOM 25362 H HB3 . SER I 2 26 ? -25.262 0.550 42.158 1.00 73.46 ? 26 SER L HB3 1 ATOM 25363 H HG . SER I 2 26 ? -23.237 0.615 41.315 1.00 76.57 ? 26 SER L HG 1 ATOM 25364 N N . GLN I 2 27 ? -22.499 0.750 45.075 1.00 65.77 ? 27 GLN L N 1 ATOM 25365 C CA . GLN I 2 27 ? -21.260 0.493 45.790 1.00 67.40 ? 27 GLN L CA 1 ATOM 25366 C C . GLN I 2 27 ? -21.157 1.443 46.975 1.00 63.79 ? 27 GLN L C 1 ATOM 25367 O O . GLN I 2 27 ? -21.791 2.500 47.008 1.00 62.52 ? 27 GLN L O 1 ATOM 25368 C CB . GLN I 2 27 ? -20.035 0.670 44.884 1.00 72.72 ? 27 GLN L CB 1 ATOM 25369 C CG . GLN I 2 27 ? -19.973 -0.281 43.704 1.00 76.82 ? 27 GLN L CG 1 ATOM 25370 C CD . GLN I 2 27 ? -18.779 -0.001 42.817 1.00 81.27 ? 27 GLN L CD 1 ATOM 25371 O OE1 . GLN I 2 27 ? -17.709 0.370 43.300 1.00 82.58 ? 27 GLN L OE1 1 ATOM 25372 N NE2 . GLN I 2 27 ? -18.959 -0.162 41.511 1.00 82.77 ? 27 GLN L NE2 1 ATOM 25373 H H . GLN I 2 27 ? -22.599 1.575 44.850 1.00 78.92 ? 27 GLN L H 1 ATOM 25374 H HA . GLN I 2 27 ? -21.265 -0.417 46.126 1.00 80.88 ? 27 GLN L HA 1 ATOM 25375 H HB2 . GLN I 2 27 ? -20.039 1.574 44.532 1.00 87.26 ? 27 GLN L HB2 1 ATOM 25376 H HB3 . GLN I 2 27 ? -19.236 0.531 45.415 1.00 87.26 ? 27 GLN L HB3 1 ATOM 25377 H HG2 . GLN I 2 27 ? -19.900 -1.191 44.032 1.00 92.19 ? 27 GLN L HG2 1 ATOM 25378 H HG3 . GLN I 2 27 ? -20.777 -0.180 43.171 1.00 92.19 ? 27 GLN L HG3 1 ATOM 25379 H HE21 . GLN I 2 27 ? -19.724 -0.413 41.210 1.00 99.32 ? 27 GLN L HE21 1 ATOM 25380 H HE22 . GLN I 2 27 ? -18.310 -0.015 40.966 1.00 99.32 ? 27 GLN L HE22 1 ATOM 25381 N N . SER I 2 28 A -20.354 1.046 47.957 1.00 62.05 ? 27 SER L N 1 ATOM 25382 C CA . SER I 2 28 A -20.074 1.914 49.090 1.00 59.12 ? 27 SER L CA 1 ATOM 25383 C C . SER I 2 28 A -19.467 3.227 48.615 1.00 54.33 ? 27 SER L C 1 ATOM 25384 O O . SER I 2 28 A -18.627 3.253 47.713 1.00 54.43 ? 27 SER L O 1 ATOM 25385 C CB . SER I 2 28 A -19.121 1.218 50.062 1.00 65.60 ? 27 SER L CB 1 ATOM 25386 O OG . SER I 2 28 A -18.720 2.087 51.105 1.00 70.90 ? 27 SER L OG 1 ATOM 25387 H H . SER I 2 28 A -19.961 0.282 47.989 1.00 74.46 ? 27 SER L H 1 ATOM 25388 H HA . SER I 2 28 A -20.900 2.110 49.558 1.00 70.94 ? 27 SER L HA 1 ATOM 25389 H HB2 . SER I 2 28 A -19.573 0.451 50.449 1.00 78.72 ? 27 SER L HB2 1 ATOM 25390 H HB3 . SER I 2 28 A -18.334 0.926 49.576 1.00 78.72 ? 27 SER L HB3 1 ATOM 25391 H HG . SER I 2 28 A -18.198 1.687 51.627 1.00 85.08 ? 27 SER L HG 1 ATOM 25392 N N . VAL I 2 29 ? -19.905 4.325 49.226 1.00 51.96 ? 28 VAL L N 1 ATOM 25393 C CA . VAL I 2 29 ? -19.355 5.647 48.958 1.00 49.96 ? 28 VAL L CA 1 ATOM 25394 C C . VAL I 2 29 ? -18.992 6.296 50.285 1.00 53.20 ? 28 VAL L C 1 ATOM 25395 O O . VAL I 2 29 ? -19.760 6.230 51.250 1.00 53.31 ? 28 VAL L O 1 ATOM 25396 C CB . VAL I 2 29 ? -20.344 6.533 48.172 1.00 44.88 ? 28 VAL L CB 1 ATOM 25397 C CG1 . VAL I 2 29 ? -19.722 7.884 47.869 1.00 39.90 ? 28 VAL L CG1 1 ATOM 25398 C CG2 . VAL I 2 29 ? -20.768 5.841 46.883 1.00 46.26 ? 28 VAL L CG2 1 ATOM 25399 H H . VAL I 2 29 ? -20.533 4.327 49.813 1.00 62.35 ? 28 VAL L H 1 ATOM 25400 H HA . VAL I 2 29 ? -18.545 5.556 48.432 1.00 59.96 ? 28 VAL L HA 1 ATOM 25401 H HB . VAL I 2 29 ? -21.137 6.680 48.711 1.00 53.86 ? 28 VAL L HB 1 ATOM 25402 H HG11 . VAL I 2 29 ? -20.360 8.422 47.376 1.00 47.88 ? 28 VAL L HG11 1 ATOM 25403 H HG12 . VAL I 2 29 ? -19.496 8.321 48.705 1.00 47.88 ? 28 VAL L HG12 1 ATOM 25404 H HG13 . VAL I 2 29 ? -18.921 7.750 47.338 1.00 47.88 ? 28 VAL L HG13 1 ATOM 25405 H HG21 . VAL I 2 29 ? -21.388 6.415 46.406 1.00 55.52 ? 28 VAL L HG21 1 ATOM 25406 H HG22 . VAL I 2 29 ? -19.981 5.679 46.339 1.00 55.52 ? 28 VAL L HG22 1 ATOM 25407 H HG23 . VAL I 2 29 ? -21.197 5.000 47.104 1.00 55.52 ? 28 VAL L HG23 1 ATOM 25408 N N . HIS I 2 30 ? -17.818 6.913 50.326 1.00 55.71 ? 29 HIS L N 1 ATOM 25409 C CA . HIS I 2 30 ? -17.370 7.627 51.511 1.00 57.83 ? 29 HIS L CA 1 ATOM 25410 C C . HIS I 2 30 ? -18.433 8.638 51.942 1.00 61.05 ? 29 HIS L C 1 ATOM 25411 O O . HIS I 2 30 ? -18.997 9.340 51.092 1.00 64.03 ? 29 HIS L O 1 ATOM 25412 C CB . HIS I 2 30 ? -16.044 8.329 51.203 1.00 57.92 ? 29 HIS L CB 1 ATOM 25413 C CG . HIS I 2 30 ? -15.333 8.856 52.409 1.00 60.85 ? 29 HIS L CG 1 ATOM 25414 N ND1 . HIS I 2 30 ? -15.728 9.999 53.069 1.00 59.20 ? 29 HIS L ND1 1 ATOM 25415 C CD2 . HIS I 2 30 ? -14.232 8.408 53.059 1.00 61.54 ? 29 HIS L CD2 1 ATOM 25416 C CE1 . HIS I 2 30 ? -14.910 10.225 54.083 1.00 60.53 ? 29 HIS L CE1 1 ATOM 25417 N NE2 . HIS I 2 30 ? -13.994 9.274 54.098 1.00 61.94 ? 29 HIS L NE2 1 ATOM 25418 H H . HIS I 2 30 ? -17.258 6.933 49.674 1.00 66.86 ? 29 HIS L H 1 ATOM 25419 H HA . HIS I 2 30 ? -17.227 6.999 52.236 1.00 69.40 ? 29 HIS L HA 1 ATOM 25420 H HB2 . HIS I 2 30 ? -15.453 7.698 50.764 1.00 69.51 ? 29 HIS L HB2 1 ATOM 25421 H HB3 . HIS I 2 30 ? -16.220 9.079 50.613 1.00 69.51 ? 29 HIS L HB3 1 ATOM 25422 H HD2 . HIS I 2 30 ? -13.735 7.651 52.845 1.00 73.85 ? 29 HIS L HD2 1 ATOM 25423 H HE1 . HIS I 2 30 ? -14.970 10.933 54.682 1.00 72.64 ? 29 HIS L HE1 1 ATOM 25424 H HE2 . HIS I 2 30 ? -13.352 9.208 54.666 1.00 74.33 ? 29 HIS L HE2 1 ATOM 25425 N N . PRO I 2 31 ? -18.737 8.747 53.240 1.00 60.82 ? 30 PRO L N 1 ATOM 25426 C CA . PRO I 2 31 ? -19.843 9.629 53.654 1.00 59.71 ? 30 PRO L CA 1 ATOM 25427 C C . PRO I 2 31 ? -19.624 11.096 53.327 1.00 57.80 ? 30 PRO L C 1 ATOM 25428 O O . PRO I 2 31 ? -20.606 11.841 53.230 1.00 58.70 ? 30 PRO L O 1 ATOM 25429 C CB . PRO I 2 31 ? -19.928 9.404 55.172 1.00 61.44 ? 30 PRO L CB 1 ATOM 25430 C CG . PRO I 2 31 ? -18.587 8.881 55.563 1.00 63.48 ? 30 PRO L CG 1 ATOM 25431 C CD . PRO I 2 31 ? -18.109 8.076 54.392 1.00 62.56 ? 30 PRO L CD 1 ATOM 25432 H HA . PRO I 2 31 ? -20.672 9.336 53.245 1.00 71.65 ? 30 PRO L HA 1 ATOM 25433 H HB2 . PRO I 2 31 ? -20.112 10.246 55.617 1.00 73.73 ? 30 PRO L HB2 1 ATOM 25434 H HB3 . PRO I 2 31 ? -20.620 8.753 55.367 1.00 73.73 ? 30 PRO L HB3 1 ATOM 25435 H HG2 . PRO I 2 31 ? -17.986 9.623 55.735 1.00 76.17 ? 30 PRO L HG2 1 ATOM 25436 H HG3 . PRO I 2 31 ? -18.673 8.321 56.350 1.00 76.17 ? 30 PRO L HG3 1 ATOM 25437 H HD2 . PRO I 2 31 ? -17.142 8.120 54.323 1.00 75.07 ? 30 PRO L HD2 1 ATOM 25438 H HD3 . PRO I 2 31 ? -18.420 7.160 54.461 1.00 75.07 ? 30 PRO L HD3 1 ATOM 25439 N N . LYS I 2 32 ? -18.378 11.536 53.156 1.00 56.96 ? 31 LYS L N 1 ATOM 25440 C CA . LYS I 2 32 ? -18.063 12.934 52.895 1.00 58.49 ? 31 LYS L CA 1 ATOM 25441 C C . LYS I 2 32 ? -17.832 13.219 51.412 1.00 57.23 ? 31 LYS L C 1 ATOM 25442 O O . LYS I 2 32 ? -17.230 14.242 51.073 1.00 59.71 ? 31 LYS L O 1 ATOM 25443 C CB . LYS I 2 32 ? -16.836 13.354 53.709 1.00 61.59 ? 31 LYS L CB 1 ATOM 25444 C CG . LYS I 2 32 ? -17.032 13.312 55.221 1.00 66.75 ? 31 LYS L CG 1 ATOM 25445 C CD . LYS I 2 32 ? -17.983 14.401 55.697 1.00 70.75 ? 31 LYS L CD 1 ATOM 25446 C CE . LYS I 2 32 ? -18.311 14.257 57.175 1.00 75.00 ? 31 LYS L CE 1 ATOM 25447 N NZ . LYS I 2 32 ? -19.129 13.037 57.465 1.00 78.05 1 31 LYS L NZ 1 ATOM 25448 H H . LYS I 2 32 ? -17.684 11.030 53.187 1.00 68.36 ? 31 LYS L H 1 ATOM 25449 H HA . LYS I 2 32 ? -18.811 13.480 53.185 1.00 70.19 ? 31 LYS L HA 1 ATOM 25450 H HB2 . LYS I 2 32 ? -16.101 12.760 53.491 1.00 73.91 ? 31 LYS L HB2 1 ATOM 25451 H HB3 . LYS I 2 32 ? -16.602 14.265 53.469 1.00 73.91 ? 31 LYS L HB3 1 ATOM 25452 H HG2 . LYS I 2 32 ? -17.406 12.452 55.470 1.00 80.10 ? 31 LYS L HG2 1 ATOM 25453 H HG3 . LYS I 2 32 ? -16.176 13.444 55.657 1.00 80.10 ? 31 LYS L HG3 1 ATOM 25454 H HD2 . LYS I 2 32 ? -17.570 15.268 55.561 1.00 84.90 ? 31 LYS L HD2 1 ATOM 25455 H HD3 . LYS I 2 32 ? -18.812 14.343 55.196 1.00 84.90 ? 31 LYS L HD3 1 ATOM 25456 H HE2 . LYS I 2 32 ? -17.484 14.191 57.678 1.00 90.00 ? 31 LYS L HE2 1 ATOM 25457 H HE3 . LYS I 2 32 ? -18.815 15.033 57.465 1.00 90.00 ? 31 LYS L HE3 1 ATOM 25458 H HZ1 . LYS I 2 32 ? -19.300 12.986 58.337 1.00 93.66 ? 31 LYS L HZ1 1 ATOM 25459 H HZ2 . LYS I 2 32 ? -19.898 13.075 57.020 1.00 93.66 ? 31 LYS L HZ2 1 ATOM 25460 H HZ3 . LYS I 2 32 ? -18.685 12.308 57.214 1.00 93.66 ? 31 LYS L HZ3 1 ATOM 25461 N N . TYR I 2 33 ? -18.292 12.342 50.526 1.00 54.18 ? 32 TYR L N 1 ATOM 25462 C CA . TYR I 2 33 ? -18.139 12.520 49.085 1.00 49.54 ? 32 TYR L CA 1 ATOM 25463 C C . TYR I 2 33 ? -19.494 12.409 48.399 1.00 47.00 ? 32 TYR L C 1 ATOM 25464 O O . TYR I 2 33 ? -19.697 11.617 47.476 1.00 46.85 ? 32 TYR L O 1 ATOM 25465 C CB . TYR I 2 33 ? -17.128 11.515 48.531 1.00 46.47 ? 32 TYR L CB 1 ATOM 25466 C CG . TYR I 2 33 ? -15.709 11.885 48.903 1.00 43.42 ? 32 TYR L CG 1 ATOM 25467 C CD1 . TYR I 2 33 ? -14.886 12.552 48.006 1.00 43.98 ? 32 TYR L CD1 1 ATOM 25468 C CD2 . TYR I 2 33 ? -15.206 11.604 50.166 1.00 42.45 ? 32 TYR L CD2 1 ATOM 25469 C CE1 . TYR I 2 33 ? -13.594 12.908 48.349 1.00 46.50 ? 32 TYR L CE1 1 ATOM 25470 C CE2 . TYR I 2 33 ? -13.919 11.956 50.515 1.00 43.95 ? 32 TYR L CE2 1 ATOM 25471 C CZ . TYR I 2 33 ? -13.118 12.609 49.607 1.00 46.46 ? 32 TYR L CZ 1 ATOM 25472 O OH . TYR I 2 33 ? -11.837 12.956 49.965 1.00 47.33 ? 32 TYR L OH 1 ATOM 25473 H H . TYR I 2 33 ? -18.706 11.619 50.740 1.00 65.02 ? 32 TYR L H 1 ATOM 25474 H HA . TYR I 2 33 ? -17.794 13.411 48.916 1.00 59.44 ? 32 TYR L HA 1 ATOM 25475 H HB2 . TYR I 2 33 ? -17.318 10.637 48.896 1.00 55.77 ? 32 TYR L HB2 1 ATOM 25476 H HB3 . TYR I 2 33 ? -17.193 11.498 47.563 1.00 55.77 ? 32 TYR L HB3 1 ATOM 25477 H HD1 . TYR I 2 33 ? -15.206 12.756 47.157 1.00 52.78 ? 32 TYR L HD1 1 ATOM 25478 H HD2 . TYR I 2 33 ? -15.743 11.164 50.785 1.00 50.94 ? 32 TYR L HD2 1 ATOM 25479 H HE1 . TYR I 2 33 ? -13.051 13.349 47.736 1.00 55.80 ? 32 TYR L HE1 1 ATOM 25480 H HE2 . TYR I 2 33 ? -13.594 11.756 51.363 1.00 52.74 ? 32 TYR L HE2 1 ATOM 25481 H HH . TYR I 2 33 ? -11.683 12.713 50.754 1.00 56.80 ? 32 TYR L HH 1 ATOM 25482 N N . PHE I 2 34 ? -20.437 13.236 48.846 1.00 46.27 ? 33 PHE L N 1 ATOM 25483 C CA . PHE I 2 34 ? -21.816 13.173 48.394 1.00 44.03 ? 33 PHE L CA 1 ATOM 25484 C C . PHE I 2 34 ? -22.368 14.587 48.274 1.00 45.02 ? 33 PHE L C 1 ATOM 25485 O O . PHE I 2 34 ? -21.893 15.514 48.936 1.00 46.14 ? 33 PHE L O 1 ATOM 25486 C CB . PHE I 2 34 ? -22.662 12.351 49.369 1.00 41.99 ? 33 PHE L CB 1 ATOM 25487 C CG . PHE I 2 34 ? -23.731 11.547 48.710 1.00 41.67 ? 33 PHE L CG 1 ATOM 25488 C CD1 . PHE I 2 34 ? -23.418 10.389 48.021 1.00 43.26 ? 33 PHE L CD1 1 ATOM 25489 C CD2 . PHE I 2 34 ? -25.051 11.942 48.786 1.00 42.71 ? 33 PHE L CD2 1 ATOM 25490 C CE1 . PHE I 2 34 ? -24.404 9.641 47.412 1.00 43.18 ? 33 PHE L CE1 1 ATOM 25491 C CE2 . PHE I 2 34 ? -26.042 11.199 48.181 1.00 43.62 ? 33 PHE L CE2 1 ATOM 25492 C CZ . PHE I 2 34 ? -25.719 10.044 47.493 1.00 42.98 ? 33 PHE L CZ 1 ATOM 25493 H H . PHE I 2 34 ? -20.295 13.854 49.426 1.00 55.52 ? 33 PHE L H 1 ATOM 25494 H HA . PHE I 2 34 ? -21.854 12.752 47.521 1.00 52.83 ? 33 PHE L HA 1 ATOM 25495 H HB2 . PHE I 2 34 ? -22.081 11.738 49.845 1.00 50.39 ? 33 PHE L HB2 1 ATOM 25496 H HB3 . PHE I 2 34 ? -23.090 12.954 49.997 1.00 50.39 ? 33 PHE L HB3 1 ATOM 25497 H HD1 . PHE I 2 34 ? -22.532 10.113 47.964 1.00 51.92 ? 33 PHE L HD1 1 ATOM 25498 H HD2 . PHE I 2 34 ? -25.274 12.717 49.248 1.00 51.25 ? 33 PHE L HD2 1 ATOM 25499 H HE1 . PHE I 2 34 ? -24.182 8.865 46.950 1.00 51.82 ? 33 PHE L HE1 1 ATOM 25500 H HE2 . PHE I 2 34 ? -26.929 11.474 48.236 1.00 52.34 ? 33 PHE L HE2 1 ATOM 25501 H HZ . PHE I 2 34 ? -26.386 9.542 47.083 1.00 51.58 ? 33 PHE L HZ 1 ATOM 25502 N N . ALA I 2 35 ? -23.376 14.752 47.419 1.00 44.11 ? 34 ALA L N 1 ATOM 25503 C CA . ALA I 2 35 ? -23.963 16.065 47.198 1.00 40.94 ? 34 ALA L CA 1 ATOM 25504 C C . ALA I 2 35 ? -25.400 15.906 46.723 1.00 40.12 ? 34 ALA L C 1 ATOM 25505 O O . ALA I 2 35 ? -25.743 14.933 46.048 1.00 39.87 ? 34 ALA L O 1 ATOM 25506 C CB . ALA I 2 35 ? -23.149 16.877 46.182 1.00 37.65 ? 34 ALA L CB 1 ATOM 25507 H H . ALA I 2 35 ? -23.734 14.120 46.958 1.00 52.94 ? 34 ALA L H 1 ATOM 25508 H HA . ALA I 2 35 ? -23.974 16.553 48.036 1.00 49.13 ? 34 ALA L HA 1 ATOM 25509 H HB1 . ALA I 2 35 ? -23.569 17.742 46.061 1.00 45.18 ? 34 ALA L HB1 1 ATOM 25510 H HB2 . ALA I 2 35 ? -22.247 16.991 46.520 1.00 45.18 ? 34 ALA L HB2 1 ATOM 25511 H HB3 . ALA I 2 35 ? -23.128 16.397 45.339 1.00 45.18 ? 34 ALA L HB3 1 ATOM 25512 N N . TRP I 2 36 ? -26.237 16.869 47.101 1.00 41.50 ? 35 TRP L N 1 ATOM 25513 C CA . TRP I 2 36 ? -27.621 16.943 46.661 1.00 41.27 ? 35 TRP L CA 1 ATOM 25514 C C . TRP I 2 36 ? -27.849 18.247 45.909 1.00 40.26 ? 35 TRP L C 1 ATOM 25515 O O . TRP I 2 36 ? -27.135 19.234 46.106 1.00 43.32 ? 35 TRP L O 1 ATOM 25516 C CB . TRP I 2 36 ? -28.594 16.866 47.843 1.00 40.45 ? 35 TRP L CB 1 ATOM 25517 C CG . TRP I 2 36 ? -28.558 15.577 48.590 1.00 35.77 ? 35 TRP L CG 1 ATOM 25518 C CD1 . TRP I 2 36 ? -27.658 15.206 49.542 1.00 36.08 ? 35 TRP L CD1 1 ATOM 25519 C CD2 . TRP I 2 36 ? -29.478 14.490 48.460 1.00 31.09 ? 35 TRP L CD2 1 ATOM 25520 N NE1 . TRP I 2 36 ? -27.955 13.950 50.010 1.00 34.99 ? 35 TRP L NE1 1 ATOM 25521 C CE2 . TRP I 2 36 ? -29.069 13.488 49.360 1.00 32.96 ? 35 TRP L CE2 1 ATOM 25522 C CE3 . TRP I 2 36 ? -30.605 14.266 47.668 1.00 26.97 ? 35 TRP L CE3 1 ATOM 25523 C CZ2 . TRP I 2 36 ? -29.750 12.279 49.490 1.00 32.18 ? 35 TRP L CZ2 1 ATOM 25524 C CZ3 . TRP I 2 36 ? -31.278 13.069 47.797 1.00 28.35 ? 35 TRP L CZ3 1 ATOM 25525 C CH2 . TRP I 2 36 ? -30.849 12.090 48.699 1.00 30.83 ? 35 TRP L CH2 1 ATOM 25526 H H . TRP I 2 36 ? -26.016 17.510 47.630 1.00 49.79 ? 35 TRP L H 1 ATOM 25527 H HA . TRP I 2 36 ? -27.809 16.205 46.060 1.00 49.52 ? 35 TRP L HA 1 ATOM 25528 H HB2 . TRP I 2 36 ? -28.378 17.575 48.469 1.00 48.54 ? 35 TRP L HB2 1 ATOM 25529 H HB3 . TRP I 2 36 ? -29.497 16.988 47.511 1.00 48.54 ? 35 TRP L HB3 1 ATOM 25530 H HD1 . TRP I 2 36 ? -26.943 15.726 49.831 1.00 43.29 ? 35 TRP L HD1 1 ATOM 25531 H HE1 . TRP I 2 36 ? -27.513 13.522 50.611 1.00 41.99 ? 35 TRP L HE1 1 ATOM 25532 H HE3 . TRP I 2 36 ? -30.897 14.911 47.065 1.00 32.36 ? 35 TRP L HE3 1 ATOM 25533 H HZ2 . TRP I 2 36 ? -29.467 11.626 50.089 1.00 38.61 ? 35 TRP L HZ2 1 ATOM 25534 H HZ3 . TRP I 2 36 ? -32.030 12.909 47.273 1.00 34.02 ? 35 TRP L HZ3 1 ATOM 25535 H HH2 . TRP I 2 36 ? -31.323 11.292 48.764 1.00 36.99 ? 35 TRP L HH2 1 ATOM 25536 N N . TYR I 2 37 ? -28.860 18.243 45.044 1.00 36.86 ? 36 TYR L N 1 ATOM 25537 C CA . TYR I 2 37 ? -29.228 19.428 44.285 1.00 34.95 ? 36 TYR L CA 1 ATOM 25538 C C . TYR I 2 37 ? -30.741 19.578 44.268 1.00 36.55 ? 36 TYR L C 1 ATOM 25539 O O . TYR I 2 37 ? -31.489 18.613 44.437 1.00 37.23 ? 36 TYR L O 1 ATOM 25540 C CB . TYR I 2 37 ? -28.718 19.367 42.843 1.00 32.22 ? 36 TYR L CB 1 ATOM 25541 C CG . TYR I 2 37 ? -27.227 19.223 42.723 1.00 30.40 ? 36 TYR L CG 1 ATOM 25542 C CD1 . TYR I 2 37 ? -26.431 20.314 42.417 1.00 32.15 ? 36 TYR L CD1 1 ATOM 25543 C CD2 . TYR I 2 37 ? -26.613 17.996 42.909 1.00 31.35 ? 36 TYR L CD2 1 ATOM 25544 C CE1 . TYR I 2 37 ? -25.070 20.188 42.301 1.00 35.93 ? 36 TYR L CE1 1 ATOM 25545 C CE2 . TYR I 2 37 ? -25.251 17.861 42.797 1.00 34.98 ? 36 TYR L CE2 1 ATOM 25546 C CZ . TYR I 2 37 ? -24.482 18.959 42.492 1.00 38.81 ? 36 TYR L CZ 1 ATOM 25547 O OH . TYR I 2 37 ? -23.119 18.827 42.378 1.00 44.45 ? 36 TYR L OH 1 ATOM 25548 H H . TYR I 2 37 ? -29.351 17.557 44.879 1.00 44.23 ? 36 TYR L H 1 ATOM 25549 H HA . TYR I 2 37 ? -28.848 20.212 44.710 1.00 41.94 ? 36 TYR L HA 1 ATOM 25550 H HB2 . TYR I 2 37 ? -29.125 18.605 42.401 1.00 38.67 ? 36 TYR L HB2 1 ATOM 25551 H HB3 . TYR I 2 37 ? -28.974 20.184 42.388 1.00 38.67 ? 36 TYR L HB3 1 ATOM 25552 H HD1 . TYR I 2 37 ? -26.826 21.146 42.286 1.00 38.58 ? 36 TYR L HD1 1 ATOM 25553 H HD2 . TYR I 2 37 ? -27.131 17.252 43.115 1.00 37.62 ? 36 TYR L HD2 1 ATOM 25554 H HE1 . TYR I 2 37 ? -24.548 20.930 42.095 1.00 43.11 ? 36 TYR L HE1 1 ATOM 25555 H HE2 . TYR I 2 37 ? -24.852 17.031 42.925 1.00 41.98 ? 36 TYR L HE2 1 ATOM 25556 H HH . TYR I 2 37 ? -22.895 18.030 42.518 1.00 53.33 ? 36 TYR L HH 1 ATOM 25557 N N . GLN I 2 38 ? -31.176 20.813 44.047 1.00 37.23 ? 37 GLN L N 1 ATOM 25558 C CA . GLN I 2 38 ? -32.573 21.141 43.826 1.00 35.72 ? 37 GLN L CA 1 ATOM 25559 C C . GLN I 2 38 ? -32.720 21.738 42.434 1.00 34.02 ? 37 GLN L C 1 ATOM 25560 O O . GLN I 2 38 ? -31.823 22.429 41.941 1.00 34.46 ? 37 GLN L O 1 ATOM 25561 C CB . GLN I 2 38 ? -33.083 22.129 44.880 1.00 37.58 ? 37 GLN L CB 1 ATOM 25562 C CG . GLN I 2 38 ? -34.558 22.475 44.763 1.00 41.14 ? 37 GLN L CG 1 ATOM 25563 C CD . GLN I 2 38 ? -34.916 23.738 45.523 1.00 42.46 ? 37 GLN L CD 1 ATOM 25564 O OE1 . GLN I 2 38 ? -34.795 24.846 45.001 1.00 41.35 ? 37 GLN L OE1 1 ATOM 25565 N NE2 . GLN I 2 38 ? -35.356 23.575 46.765 1.00 43.89 ? 37 GLN L NE2 1 ATOM 25566 H H . GLN I 2 38 ? -30.659 21.500 44.019 1.00 44.67 ? 37 GLN L H 1 ATOM 25567 H HA . GLN I 2 38 ? -33.109 20.334 43.875 1.00 42.86 ? 37 GLN L HA 1 ATOM 25568 H HB2 . GLN I 2 38 ? -32.941 21.746 45.759 1.00 45.09 ? 37 GLN L HB2 1 ATOM 25569 H HB3 . GLN I 2 38 ? -32.581 22.955 44.799 1.00 45.09 ? 37 GLN L HB3 1 ATOM 25570 H HG2 . GLN I 2 38 ? -34.779 22.614 43.828 1.00 49.36 ? 37 GLN L HG2 1 ATOM 25571 H HG3 . GLN I 2 38 ? -35.085 21.746 45.125 1.00 49.36 ? 37 GLN L HG3 1 ATOM 25572 H HE21 . GLN I 2 38 ? -35.426 22.784 47.096 1.00 52.67 ? 37 GLN L HE21 1 ATOM 25573 H HE22 . GLN I 2 38 ? -35.572 24.260 47.238 1.00 52.67 ? 37 GLN L HE22 1 ATOM 25574 N N . GLN I 2 39 ? -33.853 21.460 41.797 1.00 32.92 ? 38 GLN L N 1 ATOM 25575 C CA . GLN I 2 39 ? -34.130 22.015 40.479 1.00 31.88 ? 38 GLN L CA 1 ATOM 25576 C C . GLN I 2 39 ? -35.630 22.195 40.329 1.00 37.62 ? 38 GLN L C 1 ATOM 25577 O O . GLN I 2 39 ? -36.397 21.281 40.642 1.00 39.55 ? 38 GLN L O 1 ATOM 25578 C CB . GLN I 2 39 ? -33.591 21.109 39.369 1.00 27.84 ? 38 GLN L CB 1 ATOM 25579 C CG . GLN I 2 39 ? -33.704 21.722 37.989 1.00 30.47 ? 38 GLN L CG 1 ATOM 25580 C CD . GLN I 2 39 ? -32.978 20.910 36.936 1.00 34.77 ? 38 GLN L CD 1 ATOM 25581 O OE1 . GLN I 2 39 ? -32.830 19.695 37.071 1.00 36.03 ? 38 GLN L OE1 1 ATOM 25582 N NE2 . GLN I 2 39 ? -32.514 21.577 35.881 1.00 37.27 ? 38 GLN L NE2 1 ATOM 25583 H H . GLN I 2 39 ? -34.476 20.954 42.106 1.00 39.51 ? 38 GLN L H 1 ATOM 25584 H HA . GLN I 2 39 ? -33.706 22.884 40.399 1.00 38.25 ? 38 GLN L HA 1 ATOM 25585 H HB2 . GLN I 2 39 ? -32.653 20.927 39.539 1.00 33.40 ? 38 GLN L HB2 1 ATOM 25586 H HB3 . GLN I 2 39 ? -34.093 20.279 39.369 1.00 33.40 ? 38 GLN L HB3 1 ATOM 25587 H HG2 . GLN I 2 39 ? -34.640 21.771 37.739 1.00 36.56 ? 38 GLN L HG2 1 ATOM 25588 H HG3 . GLN I 2 39 ? -33.316 22.611 38.003 1.00 36.56 ? 38 GLN L HG3 1 ATOM 25589 H HE21 . GLN I 2 39 ? -32.633 22.427 35.823 1.00 44.72 ? 38 GLN L HE21 1 ATOM 25590 H HE22 . GLN I 2 39 ? -32.095 21.159 35.258 1.00 44.72 ? 38 GLN L HE22 1 ATOM 25591 N N . LYS I 2 40 ? -36.038 23.369 39.857 1.00 40.24 ? 39 LYS L N 1 ATOM 25592 C CA . LYS I 2 40 ? -37.421 23.661 39.518 1.00 41.72 ? 39 LYS L CA 1 ATOM 25593 C C . LYS I 2 40 ? -37.581 23.750 38.006 1.00 46.20 ? 39 LYS L C 1 ATOM 25594 O O . LYS I 2 40 ? -36.620 24.048 37.286 1.00 46.92 ? 39 LYS L O 1 ATOM 25595 C CB . LYS I 2 40 ? -37.878 24.979 40.154 1.00 39.50 ? 39 LYS L CB 1 ATOM 25596 C CG . LYS I 2 40 ? -37.917 24.959 41.665 1.00 38.83 ? 39 LYS L CG 1 ATOM 25597 C CD . LYS I 2 40 ? -37.706 26.355 42.221 1.00 42.27 ? 39 LYS L CD 1 ATOM 25598 C CE . LYS I 2 40 ? -37.836 26.390 43.730 1.00 46.34 ? 39 LYS L CE 1 ATOM 25599 N NZ . LYS I 2 40 ? -39.206 26.009 44.176 1.00 49.13 1 39 LYS L NZ 1 ATOM 25600 H H . LYS I 2 40 ? -35.510 24.033 39.720 1.00 48.29 ? 39 LYS L H 1 ATOM 25601 H HA . LYS I 2 40 ? -37.991 22.948 39.845 1.00 50.07 ? 39 LYS L HA 1 ATOM 25602 H HB2 . LYS I 2 40 ? -37.267 25.683 39.884 1.00 47.40 ? 39 LYS L HB2 1 ATOM 25603 H HB3 . LYS I 2 40 ? -38.772 25.183 39.839 1.00 47.40 ? 39 LYS L HB3 1 ATOM 25604 H HG2 . LYS I 2 40 ? -38.782 24.638 41.961 1.00 46.59 ? 39 LYS L HG2 1 ATOM 25605 H HG3 . LYS I 2 40 ? -37.209 24.386 41.999 1.00 46.59 ? 39 LYS L HG3 1 ATOM 25606 H HD2 . LYS I 2 40 ? -36.816 26.661 41.988 1.00 50.72 ? 39 LYS L HD2 1 ATOM 25607 H HD3 . LYS I 2 40 ? -38.373 26.952 41.847 1.00 50.72 ? 39 LYS L HD3 1 ATOM 25608 H HE2 . LYS I 2 40 ? -37.206 25.764 44.119 1.00 55.61 ? 39 LYS L HE2 1 ATOM 25609 H HE3 . LYS I 2 40 ? -37.654 27.289 44.046 1.00 55.61 ? 39 LYS L HE3 1 ATOM 25610 H HZ1 . LYS I 2 40 ? -39.255 26.037 45.064 1.00 58.95 ? 39 LYS L HZ1 1 ATOM 25611 H HZ2 . LYS I 2 40 ? -39.804 26.572 43.834 1.00 58.95 ? 39 LYS L HZ2 1 ATOM 25612 H HZ3 . LYS I 2 40 ? -39.396 25.184 43.901 1.00 58.95 ? 39 LYS L HZ3 1 ATOM 25613 N N . PRO I 2 41 ? -38.786 23.517 37.487 1.00 49.56 ? 40 PRO L N 1 ATOM 25614 C CA . PRO I 2 41 ? -38.950 23.442 36.030 1.00 49.02 ? 40 PRO L CA 1 ATOM 25615 C C . PRO I 2 41 ? -38.520 24.737 35.356 1.00 48.32 ? 40 PRO L C 1 ATOM 25616 O O . PRO I 2 41 ? -38.937 25.830 35.746 1.00 47.67 ? 40 PRO L O 1 ATOM 25617 C CB . PRO I 2 41 ? -40.451 23.176 35.854 1.00 49.62 ? 40 PRO L CB 1 ATOM 25618 C CG . PRO I 2 41 ? -40.916 22.662 37.181 1.00 49.03 ? 40 PRO L CG 1 ATOM 25619 C CD . PRO I 2 41 ? -40.078 23.383 38.183 1.00 50.58 ? 40 PRO L CD 1 ATOM 25620 H HA . PRO I 2 41 ? -38.443 22.700 35.666 1.00 58.82 ? 40 PRO L HA 1 ATOM 25621 H HB2 . PRO I 2 41 ? -40.905 24.003 35.629 1.00 59.54 ? 40 PRO L HB2 1 ATOM 25622 H HB3 . PRO I 2 41 ? -40.586 22.511 35.162 1.00 59.54 ? 40 PRO L HB3 1 ATOM 25623 H HG2 . PRO I 2 41 ? -41.855 22.872 37.304 1.00 58.84 ? 40 PRO L HG2 1 ATOM 25624 H HG3 . PRO I 2 41 ? -40.767 21.705 37.233 1.00 58.84 ? 40 PRO L HG3 1 ATOM 25625 H HD2 . PRO I 2 41 ? -40.453 24.257 38.375 1.00 60.70 ? 40 PRO L HD2 1 ATOM 25626 H HD3 . PRO I 2 41 ? -39.977 22.852 38.988 1.00 60.70 ? 40 PRO L HD3 1 ATOM 25627 N N . GLY I 2 42 ? -37.670 24.602 34.338 1.00 47.97 ? 41 GLY L N 1 ATOM 25628 C CA . GLY I 2 42 ? -37.182 25.735 33.581 1.00 48.04 ? 41 GLY L CA 1 ATOM 25629 C C . GLY I 2 42 ? -35.961 26.419 34.155 1.00 47.59 ? 41 GLY L C 1 ATOM 25630 O O . GLY I 2 42 ? -35.505 27.415 33.579 1.00 49.63 ? 41 GLY L O 1 ATOM 25631 H H . GLY I 2 42 ? -37.361 23.847 34.067 1.00 57.56 ? 41 GLY L H 1 ATOM 25632 H HA2 . GLY I 2 42 ? -36.963 25.441 32.683 1.00 57.64 ? 41 GLY L HA2 1 ATOM 25633 H HA3 . GLY I 2 42 ? -37.889 26.395 33.515 1.00 57.64 ? 41 GLY L HA3 1 ATOM 25634 N N . GLN I 2 43 ? -35.417 25.923 35.261 1.00 45.75 ? 42 GLN L N 1 ATOM 25635 C CA . GLN I 2 43 ? -34.261 26.521 35.911 1.00 44.80 ? 42 GLN L CA 1 ATOM 25636 C C . GLN I 2 43 ? -33.101 25.535 35.928 1.00 44.25 ? 42 GLN L C 1 ATOM 25637 O O . GLN I 2 43 ? -33.266 24.336 35.688 1.00 44.14 ? 42 GLN L O 1 ATOM 25638 C CB . GLN I 2 43 ? -34.602 26.954 37.341 1.00 47.59 ? 42 GLN L CB 1 ATOM 25639 C CG . GLN I 2 43 ? -35.798 27.888 37.423 1.00 52.33 ? 42 GLN L CG 1 ATOM 25640 C CD . GLN I 2 43 ? -36.012 28.453 38.813 1.00 55.77 ? 42 GLN L CD 1 ATOM 25641 O OE1 . GLN I 2 43 ? -35.570 27.880 39.808 1.00 56.98 ? 42 GLN L OE1 1 ATOM 25642 N NE2 . GLN I 2 43 ? -36.692 29.589 38.887 1.00 57.43 ? 42 GLN L NE2 1 ATOM 25643 H H . GLN I 2 43 ? -35.709 25.222 35.664 1.00 54.90 ? 42 GLN L H 1 ATOM 25644 H HA . GLN I 2 43 ? -33.985 27.306 35.413 1.00 53.76 ? 42 GLN L HA 1 ATOM 25645 H HB2 . GLN I 2 43 ? -34.805 26.165 37.868 1.00 57.11 ? 42 GLN L HB2 1 ATOM 25646 H HB3 . GLN I 2 43 ? -33.838 27.416 37.720 1.00 57.11 ? 42 GLN L HB3 1 ATOM 25647 H HG2 . GLN I 2 43 ? -35.659 28.632 36.815 1.00 62.79 ? 42 GLN L HG2 1 ATOM 25648 H HG3 . GLN I 2 43 ? -36.597 27.400 37.171 1.00 62.79 ? 42 GLN L HG3 1 ATOM 25649 H HE21 . GLN I 2 43 ? -36.983 29.964 38.170 1.00 68.92 ? 42 GLN L HE21 1 ATOM 25650 H HE22 . GLN I 2 43 ? -36.841 29.952 39.652 1.00 68.92 ? 42 GLN L HE22 1 ATOM 25651 N N . SER I 2 44 ? -31.914 26.059 36.209 1.00 44.70 ? 43 SER L N 1 ATOM 25652 C CA . SER I 2 44 ? -30.751 25.211 36.401 1.00 44.58 ? 43 SER L CA 1 ATOM 25653 C C . SER I 2 44 ? -30.735 24.656 37.822 1.00 41.57 ? 43 SER L C 1 ATOM 25654 O O . SER I 2 44 ? -31.385 25.199 38.719 1.00 43.22 ? 43 SER L O 1 ATOM 25655 C CB . SER I 2 44 ? -29.472 25.997 36.131 1.00 48.04 ? 43 SER L CB 1 ATOM 25656 O OG . SER I 2 44 ? -29.483 26.561 34.831 1.00 51.19 ? 43 SER L OG 1 ATOM 25657 H H . SER I 2 44 ? -31.758 26.900 36.292 1.00 53.64 ? 43 SER L H 1 ATOM 25658 H HA . SER I 2 44 ? -30.790 24.466 35.781 1.00 53.50 ? 43 SER L HA 1 ATOM 25659 H HB2 . SER I 2 44 ? -29.398 26.711 36.783 1.00 57.65 ? 43 SER L HB2 1 ATOM 25660 H HB3 . SER I 2 44 ? -28.713 25.399 36.208 1.00 57.65 ? 43 SER L HB3 1 ATOM 25661 H HG . SER I 2 44 ? -28.774 26.990 34.698 1.00 61.42 ? 43 SER L HG 1 ATOM 25662 N N . PRO I 2 45 ? -30.004 23.567 38.055 1.00 38.87 ? 44 PRO L N 1 ATOM 25663 C CA . PRO I 2 45 ? -29.942 23.004 39.407 1.00 37.31 ? 44 PRO L CA 1 ATOM 25664 C C . PRO I 2 45 ? -29.349 23.991 40.402 1.00 35.98 ? 44 PRO L C 1 ATOM 25665 O O . PRO I 2 45 ? -28.668 24.951 40.038 1.00 36.89 ? 44 PRO L O 1 ATOM 25666 C CB . PRO I 2 45 ? -29.041 21.774 39.243 1.00 37.43 ? 44 PRO L CB 1 ATOM 25667 C CG . PRO I 2 45 ? -29.138 21.423 37.808 1.00 36.91 ? 44 PRO L CG 1 ATOM 25668 C CD . PRO I 2 45 ? -29.298 22.721 37.079 1.00 38.88 ? 44 PRO L CD 1 ATOM 25669 H HA . PRO I 2 45 ? -30.823 22.727 39.705 1.00 44.77 ? 44 PRO L HA 1 ATOM 25670 H HB2 . PRO I 2 45 ? -28.129 22.002 39.480 1.00 44.92 ? 44 PRO L HB2 1 ATOM 25671 H HB3 . PRO I 2 45 ? -29.371 21.050 39.797 1.00 44.92 ? 44 PRO L HB3 1 ATOM 25672 H HG2 . PRO I 2 45 ? -28.326 20.973 37.529 1.00 44.29 ? 44 PRO L HG2 1 ATOM 25673 H HG3 . PRO I 2 45 ? -29.910 20.854 37.665 1.00 44.29 ? 44 PRO L HG3 1 ATOM 25674 H HD2 . PRO I 2 45 ? -28.430 23.100 36.867 1.00 46.65 ? 44 PRO L HD2 1 ATOM 25675 H HD3 . PRO I 2 45 ? -29.838 22.599 36.283 1.00 46.65 ? 44 PRO L HD3 1 ATOM 25676 N N . ARG I 2 46 ? -29.620 23.740 41.683 1.00 35.30 ? 45 ARG L N 1 ATOM 25677 C CA . ARG I 2 46 ? -29.113 24.566 42.774 1.00 38.09 ? 45 ARG L CA 1 ATOM 25678 C C . ARG I 2 46 ? -28.488 23.660 43.824 1.00 40.49 ? 45 ARG L C 1 ATOM 25679 O O . ARG I 2 46 ? -29.166 22.789 44.377 1.00 41.41 ? 45 ARG L O 1 ATOM 25680 C CB . ARG I 2 46 ? -30.229 25.420 43.387 1.00 40.83 ? 45 ARG L CB 1 ATOM 25681 C CG . ARG I 2 46 ? -29.737 26.438 44.411 1.00 48.00 ? 45 ARG L CG 1 ATOM 25682 C CD . ARG I 2 46 ? -30.745 27.565 44.618 1.00 55.07 ? 45 ARG L CD 1 ATOM 25683 N NE . ARG I 2 46 ? -31.884 27.166 45.447 1.00 59.87 ? 45 ARG L NE 1 ATOM 25684 C CZ . ARG I 2 46 ? -32.115 27.593 46.688 1.00 63.82 ? 45 ARG L CZ 1 ATOM 25685 N NH1 . ARG I 2 46 ? -31.296 28.452 47.277 1.00 65.79 1 45 ARG L NH1 1 ATOM 25686 N NH2 . ARG I 2 46 ? -33.184 27.164 47.349 1.00 64.50 ? 45 ARG L NH2 1 ATOM 25687 H H . ARG I 2 46 ? -30.107 23.083 41.949 1.00 42.36 ? 45 ARG L H 1 ATOM 25688 H HA . ARG I 2 46 ? -28.425 25.160 42.435 1.00 45.71 ? 45 ARG L HA 1 ATOM 25689 H HB2 . ARG I 2 46 ? -30.675 25.907 42.676 1.00 48.99 ? 45 ARG L HB2 1 ATOM 25690 H HB3 . ARG I 2 46 ? -30.862 24.835 43.831 1.00 48.99 ? 45 ARG L HB3 1 ATOM 25691 H HG2 . ARG I 2 46 ? -29.600 25.994 45.262 1.00 57.60 ? 45 ARG L HG2 1 ATOM 25692 H HG3 . ARG I 2 46 ? -28.905 26.828 44.099 1.00 57.60 ? 45 ARG L HG3 1 ATOM 25693 H HD2 . ARG I 2 46 ? -30.302 28.308 45.056 1.00 66.09 ? 45 ARG L HD2 1 ATOM 25694 H HD3 . ARG I 2 46 ? -31.087 27.844 43.754 1.00 66.09 ? 45 ARG L HD3 1 ATOM 25695 H HE . ARG I 2 46 ? -32.448 26.613 45.106 1.00 71.85 ? 45 ARG L HE 1 ATOM 25696 H HH11 . ARG I 2 46 ? -30.601 28.738 46.860 1.00 78.95 ? 45 ARG L HH11 1 ATOM 25697 H HH12 . ARG I 2 46 ? -31.458 28.720 48.078 1.00 78.95 ? 45 ARG L HH12 1 ATOM 25698 H HH21 . ARG I 2 46 ? -33.725 26.607 46.977 1.00 77.40 ? 45 ARG L HH21 1 ATOM 25699 H HH22 . ARG I 2 46 ? -33.335 27.440 48.149 1.00 77.40 ? 45 ARG L HH22 1 ATOM 25700 N N . LEU I 2 47 ? -27.201 23.865 44.091 1.00 40.59 ? 46 LEU L N 1 ATOM 25701 C CA . LEU I 2 47 ? -26.490 23.054 45.070 1.00 39.95 ? 46 LEU L CA 1 ATOM 25702 C C . LEU I 2 47 ? -27.081 23.247 46.462 1.00 38.52 ? 46 LEU L C 1 ATOM 25703 O O . LEU I 2 47 ? -27.235 24.376 46.934 1.00 41.47 ? 46 LEU L O 1 ATOM 25704 C CB . LEU I 2 47 ? -25.007 23.431 45.059 1.00 42.24 ? 46 LEU L CB 1 ATOM 25705 C CG . LEU I 2 47 ? -24.057 22.770 46.056 1.00 39.79 ? 46 LEU L CG 1 ATOM 25706 C CD1 . LEU I 2 47 ? -23.979 21.280 45.813 1.00 41.20 ? 46 LEU L CD1 1 ATOM 25707 C CD2 . LEU I 2 47 ? -22.687 23.402 45.939 1.00 36.69 ? 46 LEU L CD2 1 ATOM 25708 H H . LEU I 2 47 ? -26.718 24.470 43.717 1.00 48.70 ? 46 LEU L H 1 ATOM 25709 H HA . LEU I 2 47 ? -26.569 22.118 44.831 1.00 47.94 ? 46 LEU L HA 1 ATOM 25710 H HB2 . LEU I 2 47 ? -24.661 23.233 44.174 1.00 50.69 ? 46 LEU L HB2 1 ATOM 25711 H HB3 . LEU I 2 47 ? -24.946 24.387 45.211 1.00 50.69 ? 46 LEU L HB3 1 ATOM 25712 H HG . LEU I 2 47 ? -24.384 22.916 46.957 1.00 47.74 ? 46 LEU L HG 1 ATOM 25713 H HD11 . LEU I 2 47 ? -23.371 20.887 46.458 1.00 49.44 ? 46 LEU L HD11 1 ATOM 25714 H HD12 . LEU I 2 47 ? -24.865 20.897 45.916 1.00 49.44 ? 46 LEU L HD12 1 ATOM 25715 H HD13 . LEU I 2 47 ? -23.654 21.124 44.912 1.00 49.44 ? 46 LEU L HD13 1 ATOM 25716 H HD21 . LEU I 2 47 ? -22.089 22.978 46.574 1.00 44.03 ? 46 LEU L HD21 1 ATOM 25717 H HD22 . LEU I 2 47 ? -22.356 23.273 45.036 1.00 44.03 ? 46 LEU L HD22 1 ATOM 25718 H HD23 . LEU I 2 47 ? -22.759 24.350 46.133 1.00 44.03 ? 46 LEU L HD23 1 ATOM 25719 N N . LEU I 2 48 ? -27.415 22.136 47.120 1.00 37.09 ? 47 LEU L N 1 ATOM 25720 C CA . LEU I 2 48 ? -27.966 22.155 48.471 1.00 40.08 ? 47 LEU L CA 1 ATOM 25721 C C . LEU I 2 48 ? -26.960 21.647 49.495 1.00 43.04 ? 47 LEU L C 1 ATOM 25722 O O . LEU I 2 48 ? -26.621 22.356 50.447 1.00 43.98 ? 47 LEU L O 1 ATOM 25723 C CB . LEU I 2 48 ? -29.237 21.297 48.556 1.00 41.53 ? 47 LEU L CB 1 ATOM 25724 C CG . LEU I 2 48 ? -30.555 21.754 47.931 1.00 42.53 ? 47 LEU L CG 1 ATOM 25725 C CD1 . LEU I 2 48 ? -31.646 20.776 48.355 1.00 42.27 ? 47 LEU L CD1 1 ATOM 25726 C CD2 . LEU I 2 48 ? -30.932 23.182 48.324 1.00 44.29 ? 47 LEU L CD2 1 ATOM 25727 H H . LEU I 2 48 ? -27.329 21.345 46.796 1.00 44.51 ? 47 LEU L H 1 ATOM 25728 H HA . LEU I 2 48 ? -28.201 23.066 48.706 1.00 48.09 ? 47 LEU L HA 1 ATOM 25729 H HB2 . LEU I 2 48 ? -29.030 20.440 48.150 1.00 49.83 ? 47 LEU L HB2 1 ATOM 25730 H HB3 . LEU I 2 48 ? -29.421 21.153 49.497 1.00 49.83 ? 47 LEU L HB3 1 ATOM 25731 H HG . LEU I 2 48 ? -30.477 21.718 46.965 1.00 51.04 ? 47 LEU L HG 1 ATOM 25732 H HD11 . LEU I 2 48 ? -32.489 21.056 47.964 1.00 50.73 ? 47 LEU L HD11 1 ATOM 25733 H HD12 . LEU I 2 48 ? -31.414 19.889 48.041 1.00 50.73 ? 47 LEU L HD12 1 ATOM 25734 H HD13 . LEU I 2 48 ? -31.713 20.778 49.322 1.00 50.73 ? 47 LEU L HD13 1 ATOM 25735 H HD21 . LEU I 2 48 ? -31.773 23.414 47.899 1.00 53.15 ? 47 LEU L HD21 1 ATOM 25736 H HD22 . LEU I 2 48 ? -31.023 23.230 49.288 1.00 53.15 ? 47 LEU L HD22 1 ATOM 25737 H HD23 . LEU I 2 48 ? -30.233 23.786 48.027 1.00 53.15 ? 47 LEU L HD23 1 ATOM 25738 N N . ILE I 2 49 ? -26.495 20.412 49.325 1.00 43.67 ? 48 ILE L N 1 ATOM 25739 C CA . ILE I 2 49 ? -25.578 19.758 50.247 1.00 40.21 ? 48 ILE L CA 1 ATOM 25740 C C . ILE I 2 49 ? -24.318 19.389 49.482 1.00 38.92 ? 48 ILE L C 1 ATOM 25741 O O . ILE I 2 49 ? -24.387 18.977 48.319 1.00 39.65 ? 48 ILE L O 1 ATOM 25742 C CB . ILE I 2 49 ? -26.203 18.491 50.870 1.00 38.90 ? 48 ILE L CB 1 ATOM 25743 C CG1 . ILE I 2 49 ? -27.571 18.791 51.493 1.00 35.85 ? 48 ILE L CG1 1 ATOM 25744 C CG2 . ILE I 2 49 ? -25.252 17.878 51.894 1.00 41.88 ? 48 ILE L CG2 1 ATOM 25745 C CD1 . ILE I 2 49 ? -27.524 19.615 52.747 1.00 32.69 ? 48 ILE L CD1 1 ATOM 25746 H H . ILE I 2 49 ? -26.707 19.917 48.655 1.00 52.41 ? 48 ILE L H 1 ATOM 25747 H HA . ILE I 2 49 ? -25.340 20.371 50.960 1.00 48.26 ? 48 ILE L HA 1 ATOM 25748 H HB . ILE I 2 49 ? -26.335 17.844 50.160 1.00 46.68 ? 48 ILE L HB 1 ATOM 25749 H HG12 . ILE I 2 49 ? -28.107 19.274 50.844 1.00 43.02 ? 48 ILE L HG12 1 ATOM 25750 H HG13 . ILE I 2 49 ? -28.003 17.950 51.711 1.00 43.02 ? 48 ILE L HG13 1 ATOM 25751 H HG21 . ILE I 2 49 ? -25.664 17.086 52.272 1.00 50.25 ? 48 ILE L HG21 1 ATOM 25752 H HG22 . ILE I 2 49 ? -24.423 17.641 51.451 1.00 50.25 ? 48 ILE L HG22 1 ATOM 25753 H HG23 . ILE I 2 49 ? -25.081 18.528 52.593 1.00 50.25 ? 48 ILE L HG23 1 ATOM 25754 H HD11 . ILE I 2 49 ? -28.430 19.754 53.068 1.00 39.22 ? 48 ILE L HD11 1 ATOM 25755 H HD12 . ILE I 2 49 ? -27.005 19.142 53.416 1.00 39.22 ? 48 ILE L HD12 1 ATOM 25756 H HD13 . ILE I 2 49 ? -27.109 20.469 52.548 1.00 39.22 ? 48 ILE L HD13 1 ATOM 25757 N N . TYR I 2 50 ? -23.171 19.528 50.138 1.00 38.06 ? 49 TYR L N 1 ATOM 25758 C CA . TYR I 2 50 ? -21.936 18.931 49.654 1.00 36.37 ? 49 TYR L CA 1 ATOM 25759 C C . TYR I 2 50 ? -21.176 18.370 50.844 1.00 34.46 ? 49 TYR L C 1 ATOM 25760 O O . TYR I 2 50 ? -21.425 18.730 51.994 1.00 32.68 ? 49 TYR L O 1 ATOM 25761 C CB . TYR I 2 50 ? -21.063 19.927 48.879 1.00 35.35 ? 49 TYR L CB 1 ATOM 25762 C CG . TYR I 2 50 ? -20.573 21.096 49.690 1.00 33.12 ? 49 TYR L CG 1 ATOM 25763 C CD1 . TYR I 2 50 ? -19.470 20.976 50.519 1.00 31.53 ? 49 TYR L CD1 1 ATOM 25764 C CD2 . TYR I 2 50 ? -21.203 22.326 49.612 1.00 35.03 ? 49 TYR L CD2 1 ATOM 25765 C CE1 . TYR I 2 50 ? -19.018 22.040 51.255 1.00 32.45 ? 49 TYR L CE1 1 ATOM 25766 C CE2 . TYR I 2 50 ? -20.758 23.398 50.346 1.00 36.15 ? 49 TYR L CE2 1 ATOM 25767 C CZ . TYR I 2 50 ? -19.661 23.252 51.167 1.00 32.98 ? 49 TYR L CZ 1 ATOM 25768 O OH . TYR I 2 50 ? -19.200 24.316 51.904 1.00 31.29 ? 49 TYR L OH 1 ATOM 25769 H H . TYR I 2 50 ? -23.083 19.967 50.873 1.00 45.67 ? 49 TYR L H 1 ATOM 25770 H HA . TYR I 2 50 ? -22.152 18.195 49.060 1.00 43.64 ? 49 TYR L HA 1 ATOM 25771 H HB2 . TYR I 2 50 ? -20.284 19.458 48.541 1.00 42.42 ? 49 TYR L HB2 1 ATOM 25772 H HB3 . TYR I 2 50 ? -21.579 20.279 48.138 1.00 42.42 ? 49 TYR L HB3 1 ATOM 25773 H HD1 . TYR I 2 50 ? -19.033 20.158 50.582 1.00 37.83 ? 49 TYR L HD1 1 ATOM 25774 H HD2 . TYR I 2 50 ? -21.944 22.426 49.058 1.00 42.03 ? 49 TYR L HD2 1 ATOM 25775 H HE1 . TYR I 2 50 ? -18.277 21.944 51.810 1.00 38.94 ? 49 TYR L HE1 1 ATOM 25776 H HE2 . TYR I 2 50 ? -21.191 24.219 50.287 1.00 43.38 ? 49 TYR L HE2 1 ATOM 25777 H HH . TYR I 2 50 ? -19.677 24.992 51.761 1.00 37.55 ? 49 TYR L HH 1 ATOM 25778 N N . SER I 2 51 ? -20.256 17.458 50.554 1.00 37.61 ? 50 SER L N 1 ATOM 25779 C CA . SER I 2 51 ? -19.452 16.804 51.581 1.00 41.89 ? 50 SER L CA 1 ATOM 25780 C C . SER I 2 51 ? -20.346 16.016 52.536 1.00 42.17 ? 50 SER L C 1 ATOM 25781 O O . SER I 2 51 ? -20.122 15.980 53.749 1.00 40.73 ? 50 SER L O 1 ATOM 25782 C CB . SER I 2 51 ? -18.593 17.820 52.338 1.00 46.93 ? 50 SER L CB 1 ATOM 25783 O OG . SER I 2 51 ? -17.832 17.191 53.354 1.00 51.35 ? 50 SER L OG 1 ATOM 25784 H H . SER I 2 51 ? -20.075 17.196 49.755 1.00 45.13 ? 50 SER L H 1 ATOM 25785 H HA . SER I 2 51 ? -18.852 16.174 51.152 1.00 50.27 ? 50 SER L HA 1 ATOM 25786 H HB2 . SER I 2 51 ? -17.988 18.248 51.712 1.00 56.31 ? 50 SER L HB2 1 ATOM 25787 H HB3 . SER I 2 51 ? -19.173 18.482 52.744 1.00 56.31 ? 50 SER L HB3 1 ATOM 25788 H HG . SER I 2 51 ? -18.343 16.815 53.905 1.00 61.62 ? 50 SER L HG 1 ATOM 25789 N N . GLY I 2 52 ? -21.374 15.388 51.981 1.00 43.98 ? 51 GLY L N 1 ATOM 25790 C CA . GLY I 2 52 ? -22.281 14.547 52.755 1.00 45.00 ? 51 GLY L CA 1 ATOM 25791 C C . GLY I 2 52 ? -23.373 15.253 53.527 1.00 46.81 ? 51 GLY L C 1 ATOM 25792 O O . GLY I 2 52 ? -24.537 14.845 53.467 1.00 48.41 ? 51 GLY L O 1 ATOM 25793 H H . GLY I 2 52 ? -21.572 15.433 51.145 1.00 52.77 ? 51 GLY L H 1 ATOM 25794 H HA2 . GLY I 2 52 ? -22.710 13.920 52.151 1.00 53.99 ? 51 GLY L HA2 1 ATOM 25795 H HA3 . GLY I 2 52 ? -21.759 14.034 53.390 1.00 53.99 ? 51 GLY L HA3 1 ATOM 25796 N N . SER I 2 53 ? -23.027 16.319 54.251 1.00 46.18 ? 52 SER L N 1 ATOM 25797 C CA . SER I 2 53 ? -23.949 16.893 55.223 1.00 47.23 ? 52 SER L CA 1 ATOM 25798 C C . SER I 2 53 ? -23.785 18.400 55.392 1.00 45.98 ? 52 SER L C 1 ATOM 25799 O O . SER I 2 53 ? -24.591 19.036 56.079 1.00 46.79 ? 52 SER L O 1 ATOM 25800 C CB . SER I 2 53 ? -23.755 16.202 56.573 1.00 51.39 ? 52 SER L CB 1 ATOM 25801 O OG . SER I 2 53 ? -22.399 16.273 56.984 1.00 56.91 ? 52 SER L OG 1 ATOM 25802 H H . SER I 2 53 ? -22.270 16.723 54.196 1.00 55.41 ? 52 SER L H 1 ATOM 25803 H HA . SER I 2 53 ? -24.858 16.724 54.930 1.00 56.68 ? 52 SER L HA 1 ATOM 25804 H HB2 . SER I 2 53 ? -24.310 16.642 57.236 1.00 61.67 ? 52 SER L HB2 1 ATOM 25805 H HB3 . SER I 2 53 ? -24.012 15.270 56.492 1.00 61.67 ? 52 SER L HB3 1 ATOM 25806 H HG . SER I 2 53 ? -22.303 15.891 57.726 1.00 68.29 ? 52 SER L HG 1 ATOM 25807 N N . THR I 2 54 ? -22.758 18.985 54.780 1.00 44.29 ? 53 THR L N 1 ATOM 25808 C CA . THR I 2 54 ? -22.535 20.421 54.880 1.00 42.28 ? 53 THR L CA 1 ATOM 25809 C C . THR I 2 54 ? -23.525 21.172 53.998 1.00 43.48 ? 53 THR L C 1 ATOM 25810 O O . THR I 2 54 ? -23.659 20.873 52.808 1.00 44.94 ? 53 THR L O 1 ATOM 25811 C CB . THR I 2 54 ? -21.104 20.765 54.472 1.00 39.98 ? 53 THR L CB 1 ATOM 25812 O OG1 . THR I 2 54 ? -20.192 20.156 55.391 1.00 41.49 ? 53 THR L OG1 1 ATOM 25813 C CG2 . THR I 2 54 ? -20.882 22.265 54.469 1.00 39.63 ? 53 THR L CG2 1 ATOM 25814 H H . THR I 2 54 ? -22.176 18.570 54.300 1.00 53.15 ? 53 THR L H 1 ATOM 25815 H HA . THR I 2 54 ? -22.668 20.704 55.798 1.00 50.73 ? 53 THR L HA 1 ATOM 25816 H HB . THR I 2 54 ? -20.934 20.428 53.579 1.00 47.98 ? 53 THR L HB 1 ATOM 25817 H HG1 . THR I 2 54 ? -19.401 20.339 55.175 1.00 49.78 ? 53 THR L HG1 1 ATOM 25818 H HG21 . THR I 2 54 ? -19.969 22.464 54.208 1.00 47.56 ? 53 THR L HG21 1 ATOM 25819 H HG22 . THR I 2 54 ? -21.489 22.688 53.841 1.00 47.56 ? 53 THR L HG22 1 ATOM 25820 H HG23 . THR I 2 54 ? -21.043 22.626 55.355 1.00 47.56 ? 53 THR L HG23 1 ATOM 25821 N N . ARG I 2 55 ? -24.208 22.153 54.579 1.00 42.77 ? 54 ARG L N 1 ATOM 25822 C CA . ARG I 2 55 ? -25.123 22.981 53.812 1.00 38.97 ? 54 ARG L CA 1 ATOM 25823 C C . ARG I 2 55 ? -24.351 24.016 53.005 1.00 40.07 ? 54 ARG L C 1 ATOM 25824 O O . ARG I 2 55 ? -23.288 24.489 53.413 1.00 43.94 ? 54 ARG L O 1 ATOM 25825 C CB . ARG I 2 55 ? -26.121 23.680 54.730 1.00 37.50 ? 54 ARG L CB 1 ATOM 25826 C CG . ARG I 2 55 ? -27.291 22.814 55.141 1.00 36.73 ? 54 ARG L CG 1 ATOM 25827 C CD . ARG I 2 55 ? -28.190 23.542 56.120 1.00 41.25 ? 54 ARG L CD 1 ATOM 25828 N NE . ARG I 2 55 ? -27.606 23.614 57.458 1.00 44.94 ? 54 ARG L NE 1 ATOM 25829 C CZ . ARG I 2 55 ? -27.666 22.632 58.353 1.00 51.11 ? 54 ARG L CZ 1 ATOM 25830 N NH1 . ARG I 2 55 ? -28.280 21.493 58.057 1.00 53.54 1 54 ARG L NH1 1 ATOM 25831 N NH2 . ARG I 2 55 ? -27.108 22.783 59.547 1.00 52.87 ? 54 ARG L NH2 1 ATOM 25832 H H . ARG I 2 55 ? -24.158 22.357 55.413 1.00 51.32 ? 54 ARG L H 1 ATOM 25833 H HA . ARG I 2 55 ? -25.619 22.421 53.194 1.00 46.77 ? 54 ARG L HA 1 ATOM 25834 H HB2 . ARG I 2 55 ? -25.660 23.957 55.538 1.00 45.00 ? 54 ARG L HB2 1 ATOM 25835 H HB3 . ARG I 2 55 ? -26.475 24.458 54.271 1.00 45.00 ? 54 ARG L HB3 1 ATOM 25836 H HG2 . ARG I 2 55 ? -27.815 22.588 54.356 1.00 44.08 ? 54 ARG L HG2 1 ATOM 25837 H HG3 . ARG I 2 55 ? -26.961 22.009 55.569 1.00 44.08 ? 54 ARG L HG3 1 ATOM 25838 H HD2 . ARG I 2 55 ? -28.335 24.448 55.805 1.00 49.51 ? 54 ARG L HD2 1 ATOM 25839 H HD3 . ARG I 2 55 ? -29.036 23.072 56.186 1.00 49.51 ? 54 ARG L HD3 1 ATOM 25840 H HE . ARG I 2 55 ? -27.226 24.350 57.692 1.00 53.93 ? 54 ARG L HE 1 ATOM 25841 H HH11 . ARG I 2 55 ? -28.643 21.388 57.284 1.00 64.25 ? 54 ARG L HH11 1 ATOM 25842 H HH12 . ARG I 2 55 ? -28.316 20.860 58.638 1.00 64.25 ? 54 ARG L HH12 1 ATOM 25843 H HH21 . ARG I 2 55 ? -26.708 23.519 59.745 1.00 63.45 ? 54 ARG L HH21 1 ATOM 25844 H HH22 . ARG I 2 55 ? -27.147 22.146 60.124 1.00 63.45 ? 54 ARG L HH22 1 ATOM 25845 N N . ALA I 2 56 ? -24.898 24.362 51.844 1.00 38.32 ? 55 ALA L N 1 ATOM 25846 C CA . ALA I 2 56 ? -24.292 25.375 50.999 1.00 37.48 ? 55 ALA L CA 1 ATOM 25847 C C . ALA I 2 56 ? -24.711 26.769 51.461 1.00 40.97 ? 55 ALA L C 1 ATOM 25848 O O . ALA I 2 56 ? -25.624 26.939 52.274 1.00 42.88 ? 55 ALA L O 1 ATOM 25849 C CB . ALA I 2 56 ? -24.678 25.152 49.538 1.00 32.81 ? 55 ALA L CB 1 ATOM 25850 H H . ALA I 2 56 ? -25.621 24.023 51.525 1.00 45.98 ? 55 ALA L H 1 ATOM 25851 H HA . ALA I 2 56 ? -23.326 25.311 51.069 1.00 44.98 ? 55 ALA L HA 1 ATOM 25852 H HB1 . ALA I 2 56 ? -24.262 25.838 48.994 1.00 39.38 ? 55 ALA L HB1 1 ATOM 25853 H HB2 . ALA I 2 56 ? -24.368 24.276 49.260 1.00 39.38 ? 55 ALA L HB2 1 ATOM 25854 H HB3 . ALA I 2 56 ? -25.643 25.203 49.456 1.00 39.38 ? 55 ALA L HB3 1 ATOM 25855 N N . ALA I 2 57 ? -24.028 27.778 50.932 1.00 41.67 ? 56 ALA L N 1 ATOM 25856 C CA . ALA I 2 57 ? -24.311 29.152 51.322 1.00 44.11 ? 56 ALA L CA 1 ATOM 25857 C C . ALA I 2 57 ? -25.695 29.557 50.833 1.00 46.95 ? 56 ALA L C 1 ATOM 25858 O O . ALA I 2 57 ? -26.026 29.376 49.658 1.00 49.10 ? 56 ALA L O 1 ATOM 25859 C CB . ALA I 2 57 ? -23.247 30.090 50.758 1.00 45.86 ? 56 ALA L CB 1 ATOM 25860 H H . ALA I 2 57 ? -23.400 27.695 50.350 1.00 50.00 ? 56 ALA L H 1 ATOM 25861 H HA . ALA I 2 57 ? -24.297 29.220 52.289 1.00 52.94 ? 56 ALA L HA 1 ATOM 25862 H HB1 . ALA I 2 57 ? -23.452 30.999 51.028 1.00 55.04 ? 56 ALA L HB1 1 ATOM 25863 H HB2 . ALA I 2 57 ? -22.380 29.829 51.106 1.00 55.04 ? 56 ALA L HB2 1 ATOM 25864 H HB3 . ALA I 2 57 ? -23.248 30.023 49.790 1.00 55.04 ? 56 ALA L HB3 1 ATOM 25865 N N . GLY I 2 58 ? -26.505 30.100 51.739 1.00 47.01 ? 57 GLY L N 1 ATOM 25866 C CA . GLY I 2 58 ? -27.859 30.494 51.416 1.00 44.76 ? 57 GLY L CA 1 ATOM 25867 C C . GLY I 2 58 ? -28.897 29.403 51.553 1.00 43.36 ? 57 GLY L C 1 ATOM 25868 O O . GLY I 2 58 ? -30.041 29.604 51.126 1.00 42.51 ? 57 GLY L O 1 ATOM 25869 H H . GLY I 2 58 ? -26.283 30.250 52.556 1.00 56.41 ? 57 GLY L H 1 ATOM 25870 H HA2 . GLY I 2 58 ? -28.119 31.226 51.996 1.00 53.71 ? 57 GLY L HA2 1 ATOM 25871 H HA3 . GLY I 2 58 ? -27.883 30.814 50.501 1.00 53.71 ? 57 GLY L HA3 1 ATOM 25872 N N . ILE I 2 59 ? -28.541 28.261 52.131 1.00 41.13 ? 58 ILE L N 1 ATOM 25873 C CA . ILE I 2 59 ? -29.464 27.154 52.344 1.00 38.83 ? 58 ILE L CA 1 ATOM 25874 C C . ILE I 2 59 ? -29.760 27.089 53.836 1.00 41.59 ? 58 ILE L C 1 ATOM 25875 O O . ILE I 2 59 ? -28.872 26.781 54.642 1.00 42.73 ? 58 ILE L O 1 ATOM 25876 C CB . ILE I 2 59 ? -28.887 25.824 51.838 1.00 35.58 ? 58 ILE L CB 1 ATOM 25877 C CG1 . ILE I 2 59 ? -28.457 25.939 50.373 1.00 32.66 ? 58 ILE L CG1 1 ATOM 25878 C CG2 . ILE I 2 59 ? -29.898 24.695 52.023 1.00 35.47 ? 58 ILE L CG2 1 ATOM 25879 C CD1 . ILE I 2 59 ? -29.557 26.339 49.422 1.00 31.29 ? 58 ILE L CD1 1 ATOM 25880 H H . ILE I 2 59 ? -27.746 28.101 52.417 1.00 49.36 ? 58 ILE L H 1 ATOM 25881 H HA . ILE I 2 59 ? -30.293 27.328 51.873 1.00 46.59 ? 58 ILE L HA 1 ATOM 25882 H HB . ILE I 2 59 ? -28.102 25.616 52.368 1.00 42.70 ? 58 ILE L HB 1 ATOM 25883 H HG12 . ILE I 2 59 ? -27.756 26.606 50.307 1.00 39.19 ? 58 ILE L HG12 1 ATOM 25884 H HG13 . ILE I 2 59 ? -28.117 25.079 50.082 1.00 39.19 ? 58 ILE L HG13 1 ATOM 25885 H HG21 . ILE I 2 59 ? -29.510 23.868 51.696 1.00 42.56 ? 58 ILE L HG21 1 ATOM 25886 H HG22 . ILE I 2 59 ? -30.109 24.612 52.966 1.00 42.56 ? 58 ILE L HG22 1 ATOM 25887 H HG23 . ILE I 2 59 ? -30.701 24.905 51.521 1.00 42.56 ? 58 ILE L HG23 1 ATOM 25888 H HD11 . ILE I 2 59 ? -29.195 26.386 48.523 1.00 37.55 ? 58 ILE L HD11 1 ATOM 25889 H HD12 . ILE I 2 59 ? -30.263 25.676 49.460 1.00 37.55 ? 58 ILE L HD12 1 ATOM 25890 H HD13 . ILE I 2 59 ? -29.902 27.206 49.686 1.00 37.55 ? 58 ILE L HD13 1 ATOM 25891 N N . ALA I 2 60 ? -31.004 27.380 54.207 1.00 40.76 ? 59 ALA L N 1 ATOM 25892 C CA . ALA I 2 60 ? -31.410 27.296 55.602 1.00 39.21 ? 59 ALA L CA 1 ATOM 25893 C C . ALA I 2 60 ? -31.196 25.881 56.131 1.00 37.87 ? 59 ALA L C 1 ATOM 25894 O O . ALA I 2 60 ? -31.009 24.926 55.372 1.00 37.50 ? 59 ALA L O 1 ATOM 25895 C CB . ALA I 2 60 ? -32.875 27.698 55.758 1.00 40.71 ? 59 ALA L CB 1 ATOM 25896 H H . ALA I 2 60 ? -31.629 27.627 53.671 1.00 48.91 ? 59 ALA L H 1 ATOM 25897 H HA . ALA I 2 60 ? -30.869 27.904 56.130 1.00 47.05 ? 59 ALA L HA 1 ATOM 25898 H HB1 . ALA I 2 60 ? -33.122 27.634 56.694 1.00 48.85 ? 59 ALA L HB1 1 ATOM 25899 H HB2 . ALA I 2 60 ? -32.987 28.610 55.448 1.00 48.85 ? 59 ALA L HB2 1 ATOM 25900 H HB3 . ALA I 2 60 ? -33.425 27.099 55.229 1.00 48.85 ? 59 ALA L HB3 1 ATOM 25901 N N . ASP I 2 61 ? -31.235 25.750 57.455 1.00 37.39 ? 60 ASP L N 1 ATOM 25902 C CA . ASP I 2 61 ? -31.041 24.455 58.095 1.00 37.82 ? 60 ASP L CA 1 ATOM 25903 C C . ASP I 2 61 ? -32.303 23.597 58.105 1.00 39.10 ? 60 ASP L C 1 ATOM 25904 O O . ASP I 2 61 ? -32.339 22.596 58.827 1.00 39.54 ? 60 ASP L O 1 ATOM 25905 C CB . ASP I 2 61 ? -30.515 24.638 59.523 1.00 40.70 ? 60 ASP L CB 1 ATOM 25906 C CG . ASP I 2 61 ? -31.425 25.491 60.383 1.00 46.54 ? 60 ASP L CG 1 ATOM 25907 O OD1 . ASP I 2 61 ? -32.386 26.077 59.844 1.00 50.29 ? 60 ASP L OD1 1 ATOM 25908 O OD2 . ASP I 2 61 ? -31.169 25.581 61.602 1.00 47.73 -1 60 ASP L OD2 1 ATOM 25909 H H . ASP I 2 61 ? -31.372 26.398 58.005 1.00 44.87 ? 60 ASP L H 1 ATOM 25910 H HA . ASP I 2 61 ? -30.366 23.968 57.598 1.00 45.39 ? 60 ASP L HA 1 ATOM 25911 H HB2 . ASP I 2 61 ? -30.435 23.768 59.944 1.00 48.84 ? 60 ASP L HB2 1 ATOM 25912 H HB3 . ASP I 2 61 ? -29.647 25.070 59.486 1.00 48.84 ? 60 ASP L HB3 1 ATOM 25913 N N . ARG I 2 62 ? -33.334 23.960 57.335 1.00 41.64 ? 61 ARG L N 1 ATOM 25914 C CA . ARG I 2 62 ? -34.393 23.002 57.039 1.00 41.80 ? 61 ARG L CA 1 ATOM 25915 C C . ARG I 2 62 ? -33.811 21.774 56.360 1.00 37.59 ? 61 ARG L C 1 ATOM 25916 O O . ARG I 2 62 ? -34.188 20.637 56.670 1.00 36.01 ? 61 ARG L O 1 ATOM 25917 C CB . ARG I 2 62 ? -35.457 23.624 56.133 1.00 47.53 ? 61 ARG L CB 1 ATOM 25918 C CG . ARG I 2 62 ? -35.890 25.027 56.488 1.00 54.63 ? 61 ARG L CG 1 ATOM 25919 C CD . ARG I 2 62 ? -37.161 25.389 55.735 1.00 57.45 ? 61 ARG L CD 1 ATOM 25920 N NE . ARG I 2 62 ? -36.995 25.330 54.283 1.00 56.84 ? 61 ARG L NE 1 ATOM 25921 C CZ . ARG I 2 62 ? -36.614 26.355 53.524 1.00 57.12 ? 61 ARG L CZ 1 ATOM 25922 N NH1 . ARG I 2 62 ? -36.348 27.534 54.067 1.00 61.43 1 61 ARG L NH1 1 ATOM 25923 N NH2 . ARG I 2 62 ? -36.500 26.202 52.213 1.00 53.43 ? 61 ARG L NH2 1 ATOM 25924 H H . ARG I 2 62 ? -33.439 24.737 56.981 1.00 49.97 ? 61 ARG L H 1 ATOM 25925 H HA . ARG I 2 62 ? -34.818 22.724 57.866 1.00 50.17 ? 61 ARG L HA 1 ATOM 25926 H HB2 . ARG I 2 62 ? -35.110 23.649 55.228 1.00 57.04 ? 61 ARG L HB2 1 ATOM 25927 H HB3 . ARG I 2 62 ? -36.247 23.062 56.160 1.00 57.04 ? 61 ARG L HB3 1 ATOM 25928 H HG2 . ARG I 2 62 ? -36.069 25.081 57.440 1.00 65.55 ? 61 ARG L HG2 1 ATOM 25929 H HG3 . ARG I 2 62 ? -35.194 25.655 56.237 1.00 65.55 ? 61 ARG L HG3 1 ATOM 25930 H HD2 . ARG I 2 62 ? -37.863 24.767 55.982 1.00 68.94 ? 61 ARG L HD2 1 ATOM 25931 H HD3 . ARG I 2 62 ? -37.422 26.294 55.970 1.00 68.94 ? 61 ARG L HD3 1 ATOM 25932 H HE . ARG I 2 62 ? -37.155 24.581 53.893 1.00 68.21 ? 61 ARG L HE 1 ATOM 25933 H HH11 . ARG I 2 62 ? -36.421 27.643 54.917 1.00 73.71 ? 61 ARG L HH11 1 ATOM 25934 H HH12 . ARG I 2 62 ? -36.101 28.191 53.570 1.00 73.71 ? 61 ARG L HH12 1 ATOM 25935 H HH21 . ARG I 2 62 ? -36.669 25.439 51.853 1.00 64.11 ? 61 ARG L HH21 1 ATOM 25936 H HH22 . ARG I 2 62 ? -36.250 26.863 51.723 1.00 64.11 ? 61 ARG L HH22 1 ATOM 25937 N N . PHE I 2 63 ? -32.895 21.993 55.421 1.00 36.80 ? 62 PHE L N 1 ATOM 25938 C CA . PHE I 2 63 ? -32.241 20.912 54.706 1.00 38.49 ? 62 PHE L CA 1 ATOM 25939 C C . PHE I 2 63 ? -31.108 20.345 55.546 1.00 39.68 ? 62 PHE L C 1 ATOM 25940 O O . PHE I 2 63 ? -30.379 21.083 56.215 1.00 38.14 ? 62 PHE L O 1 ATOM 25941 C CB . PHE I 2 63 ? -31.699 21.411 53.368 1.00 37.42 ? 62 PHE L CB 1 ATOM 25942 C CG . PHE I 2 63 ? -32.744 22.027 52.490 1.00 35.15 ? 62 PHE L CG 1 ATOM 25943 C CD1 . PHE I 2 63 ? -33.406 21.269 51.545 1.00 34.85 ? 62 PHE L CD1 1 ATOM 25944 C CD2 . PHE I 2 63 ? -33.069 23.365 52.612 1.00 34.49 ? 62 PHE L CD2 1 ATOM 25945 C CE1 . PHE I 2 63 ? -34.369 21.833 50.741 1.00 33.60 ? 62 PHE L CE1 1 ATOM 25946 C CE2 . PHE I 2 63 ? -34.030 23.928 51.809 1.00 33.67 ? 62 PHE L CE2 1 ATOM 25947 C CZ . PHE I 2 63 ? -34.681 23.161 50.873 1.00 32.55 ? 62 PHE L CZ 1 ATOM 25948 H H . PHE I 2 63 ? -32.633 22.776 55.179 1.00 44.16 ? 62 PHE L H 1 ATOM 25949 H HA . PHE I 2 63 ? -32.881 20.204 54.534 1.00 46.18 ? 62 PHE L HA 1 ATOM 25950 H HB2 . PHE I 2 63 ? -31.019 22.082 53.536 1.00 44.91 ? 62 PHE L HB2 1 ATOM 25951 H HB3 . PHE I 2 63 ? -31.311 20.663 52.888 1.00 44.91 ? 62 PHE L HB3 1 ATOM 25952 H HD1 . PHE I 2 63 ? -33.199 20.367 51.452 1.00 41.82 ? 62 PHE L HD1 1 ATOM 25953 H HD2 . PHE I 2 63 ? -32.632 23.889 53.244 1.00 41.38 ? 62 PHE L HD2 1 ATOM 25954 H HE1 . PHE I 2 63 ? -34.808 21.313 50.107 1.00 40.32 ? 62 PHE L HE1 1 ATOM 25955 H HE2 . PHE I 2 63 ? -34.241 24.830 51.899 1.00 40.41 ? 62 PHE L HE2 1 ATOM 25956 H HZ . PHE I 2 63 ? -35.330 23.543 50.328 1.00 39.06 ? 62 PHE L HZ 1 ATOM 25957 N N . SER I 2 64 ? -30.969 19.024 55.512 1.00 42.95 ? 63 SER L N 1 ATOM 25958 C CA . SER I 2 64 ? -29.890 18.343 56.210 1.00 45.91 ? 63 SER L CA 1 ATOM 25959 C C . SER I 2 64 ? -29.577 17.066 55.451 1.00 45.13 ? 63 SER L C 1 ATOM 25960 O O . SER I 2 64 ? -30.484 16.287 55.142 1.00 44.01 ? 63 SER L O 1 ATOM 25961 C CB . SER I 2 64 ? -30.269 18.030 57.659 1.00 48.17 ? 63 SER L CB 1 ATOM 25962 O OG . SER I 2 64 ? -31.549 17.427 57.722 1.00 49.98 ? 63 SER L OG 1 ATOM 25963 H H . SER I 2 64 ? -31.495 18.495 55.085 1.00 51.54 ? 63 SER L H 1 ATOM 25964 H HA . SER I 2 64 ? -29.098 18.904 56.212 1.00 55.09 ? 63 SER L HA 1 ATOM 25965 H HB2 . SER I 2 64 ? -29.614 17.420 58.033 1.00 57.80 ? 63 SER L HB2 1 ATOM 25966 H HB3 . SER I 2 64 ? -30.283 18.856 58.168 1.00 57.80 ? 63 SER L HB3 1 ATOM 25967 H HG . SER I 2 64 ? -31.748 17.259 58.520 1.00 59.98 ? 63 SER L HG 1 ATOM 25968 N N . GLY I 2 65 ? -28.299 16.867 55.142 1.00 44.66 ? 64 GLY L N 1 ATOM 25969 C CA . GLY I 2 65 ? -27.867 15.686 54.425 1.00 44.11 ? 64 GLY L CA 1 ATOM 25970 C C . GLY I 2 65 ? -27.138 14.724 55.331 1.00 45.51 ? 64 GLY L C 1 ATOM 25971 O O . GLY I 2 65 ? -26.677 15.104 56.410 1.00 46.65 ? 64 GLY L O 1 ATOM 25972 H H . GLY I 2 65 ? -27.662 17.409 55.340 1.00 53.60 ? 64 GLY L H 1 ATOM 25973 H HA2 . GLY I 2 65 ? -28.638 15.234 54.048 1.00 52.93 ? 64 GLY L HA2 1 ATOM 25974 H HA3 . GLY I 2 65 ? -27.273 15.943 53.703 1.00 52.93 ? 64 GLY L HA3 1 ATOM 25975 N N . GLY I 2 66 ? -27.027 13.474 54.910 1.00 49.00 ? 65 GLY L N 1 ATOM 25976 C CA . GLY I 2 66 ? -26.399 12.483 55.758 1.00 55.06 ? 65 GLY L CA 1 ATOM 25977 C C . GLY I 2 66 ? -26.367 11.141 55.071 1.00 60.90 ? 65 GLY L C 1 ATOM 25978 O O . GLY I 2 66 ? -26.878 10.967 53.960 1.00 63.31 ? 65 GLY L O 1 ATOM 25979 H H . GLY I 2 66 ? -27.302 13.180 54.150 1.00 58.80 ? 65 GLY L H 1 ATOM 25980 H HA2 . GLY I 2 66 ? -25.490 12.753 55.961 1.00 66.07 ? 65 GLY L HA2 1 ATOM 25981 H HA3 . GLY I 2 66 ? -26.894 12.399 56.587 1.00 66.07 ? 65 GLY L HA3 1 ATOM 25982 N N . GLY I 2 67 ? -25.752 10.187 55.762 1.00 66.81 ? 66 GLY L N 1 ATOM 25983 C CA . GLY I 2 67 ? -25.612 8.846 55.243 1.00 65.87 ? 66 GLY L CA 1 ATOM 25984 C C . GLY I 2 67 ? -24.169 8.405 55.178 1.00 64.75 ? 66 GLY L C 1 ATOM 25985 O O . GLY I 2 67 ? -23.252 9.232 55.222 1.00 63.49 ? 66 GLY L O 1 ATOM 25986 H H . GLY I 2 67 ? -25.406 10.299 56.541 1.00 80.18 ? 66 GLY L H 1 ATOM 25987 H HA2 . GLY I 2 67 ? -26.098 8.228 55.810 1.00 79.04 ? 66 GLY L HA2 1 ATOM 25988 H HA3 . GLY I 2 67 ? -25.987 8.805 54.349 1.00 79.04 ? 66 GLY L HA3 1 ATOM 25989 N N . SER I 2 68 ? -23.960 7.097 55.071 1.00 62.95 ? 67 SER L N 1 ATOM 25990 C CA . SER I 2 68 ? -22.622 6.551 54.944 1.00 61.60 ? 67 SER L CA 1 ATOM 25991 C C . SER I 2 68 ? -22.704 5.263 54.142 1.00 60.48 ? 67 SER L C 1 ATOM 25992 O O . SER I 2 68 ? -23.742 4.597 54.111 1.00 58.62 ? 67 SER L O 1 ATOM 25993 C CB . SER I 2 68 ? -21.986 6.288 56.311 1.00 63.78 ? 67 SER L CB 1 ATOM 25994 O OG . SER I 2 68 ? -20.639 5.871 56.163 1.00 66.22 ? 67 SER L OG 1 ATOM 25995 H H . SER I 2 68 ? -24.583 6.505 55.070 1.00 75.54 ? 67 SER L H 1 ATOM 25996 H HA . SER I 2 68 ? -22.062 7.178 54.461 1.00 73.92 ? 67 SER L HA 1 ATOM 25997 H HB2 . SER I 2 68 ? -22.008 7.106 56.833 1.00 76.54 ? 67 SER L HB2 1 ATOM 25998 H HB3 . SER I 2 68 ? -22.485 5.591 56.764 1.00 76.54 ? 67 SER L HB3 1 ATOM 25999 H HG . SER I 2 68 ? -20.298 5.729 56.918 1.00 79.47 ? 67 SER L HG 1 ATOM 26000 N N . GLY I 2 69 ? -21.602 4.920 53.486 1.00 61.43 ? 68 GLY L N 1 ATOM 26001 C CA . GLY I 2 69 ? -21.554 3.689 52.724 1.00 61.08 ? 68 GLY L CA 1 ATOM 26002 C C . GLY I 2 69 ? -22.576 3.614 51.607 1.00 58.10 ? 68 GLY L C 1 ATOM 26003 O O . GLY I 2 69 ? -22.330 4.119 50.508 1.00 56.34 ? 68 GLY L O 1 ATOM 26004 H H . GLY I 2 69 ? -20.877 5.380 53.469 1.00 73.72 ? 68 GLY L H 1 ATOM 26005 H HA2 . GLY I 2 69 ? -20.671 3.593 52.332 1.00 73.30 ? 68 GLY L HA2 1 ATOM 26006 H HA3 . GLY I 2 69 ? -21.703 2.940 53.321 1.00 73.30 ? 68 GLY L HA3 1 ATOM 26007 N N . ILE I 2 70 ? -23.727 2.998 51.876 1.00 58.61 ? 69 ILE L N 1 ATOM 26008 C CA . ILE I 2 70 ? -24.678 2.652 50.827 1.00 59.96 ? 69 ILE L CA 1 ATOM 26009 C C . ILE I 2 70 ? -25.999 3.416 50.923 1.00 57.75 ? 69 ILE L C 1 ATOM 26010 O O . ILE I 2 70 ? -26.698 3.530 49.903 1.00 53.42 ? 69 ILE L O 1 ATOM 26011 C CB . ILE I 2 70 ? -24.930 1.128 50.814 1.00 63.85 ? 69 ILE L CB 1 ATOM 26012 C CG1 . ILE I 2 70 ? -23.718 0.428 50.190 1.00 68.22 ? 69 ILE L CG1 1 ATOM 26013 C CG2 . ILE I 2 70 ? -26.202 0.764 50.053 1.00 64.90 ? 69 ILE L CG2 1 ATOM 26014 C CD1 . ILE I 2 70 ? -23.780 -1.093 50.192 1.00 73.38 ? 69 ILE L CD1 1 ATOM 26015 H H . ILE I 2 70 ? -23.980 2.770 52.665 1.00 70.34 ? 69 ILE L H 1 ATOM 26016 H HA . ILE I 2 70 ? -24.279 2.882 49.973 1.00 71.95 ? 69 ILE L HA 1 ATOM 26017 H HB . ILE I 2 70 ? -25.023 0.824 51.730 1.00 76.61 ? 69 ILE L HB 1 ATOM 26018 H HG12 . ILE I 2 70 ? -23.636 0.716 49.267 1.00 81.87 ? 69 ILE L HG12 1 ATOM 26019 H HG13 . ILE I 2 70 ? -22.924 0.689 50.683 1.00 81.87 ? 69 ILE L HG13 1 ATOM 26020 H HG21 . ILE I 2 70 ? -26.317 -0.199 50.072 1.00 77.88 ? 69 ILE L HG21 1 ATOM 26021 H HG22 . ILE I 2 70 ? -26.959 1.197 50.479 1.00 77.88 ? 69 ILE L HG22 1 ATOM 26022 H HG23 . ILE I 2 70 ? -26.119 1.070 49.136 1.00 77.88 ? 69 ILE L HG23 1 ATOM 26023 H HD11 . ILE I 2 70 ? -22.974 -1.442 49.780 1.00 88.06 ? 69 ILE L HD11 1 ATOM 26024 H HD12 . ILE I 2 70 ? -23.845 -1.404 51.108 1.00 88.06 ? 69 ILE L HD12 1 ATOM 26025 H HD13 . ILE I 2 70 ? -24.559 -1.377 49.689 1.00 88.06 ? 69 ILE L HD13 1 ATOM 26026 N N . HIS I 2 71 ? -26.362 3.944 52.091 1.00 59.61 ? 70 HIS L N 1 ATOM 26027 C CA . HIS I 2 71 ? -27.612 4.675 52.274 1.00 60.10 ? 70 HIS L CA 1 ATOM 26028 C C . HIS I 2 71 ? -27.307 6.135 52.569 1.00 56.45 ? 70 HIS L C 1 ATOM 26029 O O . HIS I 2 71 ? -26.686 6.448 53.590 1.00 56.31 ? 70 HIS L O 1 ATOM 26030 C CB . HIS I 2 71 ? -28.444 4.080 53.408 1.00 67.35 ? 70 HIS L CB 1 ATOM 26031 C CG . HIS I 2 71 ? -28.972 2.712 53.118 1.00 76.60 ? 70 HIS L CG 1 ATOM 26032 N ND1 . HIS I 2 71 ? -28.646 1.610 53.879 1.00 81.11 ? 70 HIS L ND1 1 ATOM 26033 C CD2 . HIS I 2 71 ? -29.808 2.269 52.150 1.00 79.68 ? 70 HIS L CD2 1 ATOM 26034 C CE1 . HIS I 2 71 ? -29.258 0.546 53.391 1.00 81.00 ? 70 HIS L CE1 1 ATOM 26035 N NE2 . HIS I 2 71 ? -29.968 0.918 52.341 1.00 80.59 ? 70 HIS L NE2 1 ATOM 26036 H H . HIS I 2 71 ? -25.889 3.890 52.807 1.00 71.53 ? 70 HIS L H 1 ATOM 26037 H HA . HIS I 2 71 ? -28.133 4.630 51.457 1.00 72.12 ? 70 HIS L HA 1 ATOM 26038 H HB2 . HIS I 2 71 ? -27.891 4.021 54.203 1.00 80.82 ? 70 HIS L HB2 1 ATOM 26039 H HB3 . HIS I 2 71 ? -29.202 4.660 53.578 1.00 80.82 ? 70 HIS L HB3 1 ATOM 26040 H HD2 . HIS I 2 71 ? -30.199 2.782 51.481 1.00 95.61 ? 70 HIS L HD2 1 ATOM 26041 H HE1 . HIS I 2 71 ? -29.198 -0.319 53.728 1.00 97.20 ? 70 HIS L HE1 1 ATOM 26042 H HE2 . HIS I 2 71 ? -30.454 0.399 51.856 1.00 96.71 ? 70 HIS L HE2 1 ATOM 26043 N N . PHE I 2 72 ? -27.754 7.020 51.683 1.00 54.20 ? 71 PHE L N 1 ATOM 26044 C CA . PHE I 2 72 ? -27.698 8.456 51.898 1.00 51.47 ? 71 PHE L CA 1 ATOM 26045 C C . PHE I 2 72 ? -29.115 9.010 51.938 1.00 50.25 ? 71 PHE L C 1 ATOM 26046 O O . PHE I 2 72 ? -30.047 8.427 51.381 1.00 52.69 ? 71 PHE L O 1 ATOM 26047 C CB . PHE I 2 72 ? -26.868 9.150 50.813 1.00 48.91 ? 71 PHE L CB 1 ATOM 26048 C CG . PHE I 2 72 ? -25.424 8.753 50.827 1.00 48.52 ? 71 PHE L CG 1 ATOM 26049 C CD1 . PHE I 2 72 ? -24.477 9.560 51.434 1.00 49.74 ? 71 PHE L CD1 1 ATOM 26050 C CD2 . PHE I 2 72 ? -25.015 7.564 50.249 1.00 47.49 ? 71 PHE L CD2 1 ATOM 26051 C CE1 . PHE I 2 72 ? -23.146 9.194 51.455 1.00 50.98 ? 71 PHE L CE1 1 ATOM 26052 C CE2 . PHE I 2 72 ? -23.688 7.191 50.266 1.00 48.67 ? 71 PHE L CE2 1 ATOM 26053 C CZ . PHE I 2 72 ? -22.751 8.007 50.870 1.00 50.77 ? 71 PHE L CZ 1 ATOM 26054 H H . PHE I 2 72 ? -28.104 6.803 50.928 1.00 65.04 ? 71 PHE L H 1 ATOM 26055 H HA . PHE I 2 72 ? -27.281 8.632 52.756 1.00 61.76 ? 71 PHE L HA 1 ATOM 26056 H HB2 . PHE I 2 72 ? -27.233 8.920 49.944 1.00 58.69 ? 71 PHE L HB2 1 ATOM 26057 H HB3 . PHE I 2 72 ? -26.915 10.109 50.948 1.00 58.69 ? 71 PHE L HB3 1 ATOM 26058 H HD1 . PHE I 2 72 ? -24.740 10.360 51.829 1.00 59.69 ? 71 PHE L HD1 1 ATOM 26059 H HD2 . PHE I 2 72 ? -25.642 7.012 49.841 1.00 56.99 ? 71 PHE L HD2 1 ATOM 26060 H HE1 . PHE I 2 72 ? -22.517 9.745 51.863 1.00 61.18 ? 71 PHE L HE1 1 ATOM 26061 H HE2 . PHE I 2 72 ? -23.424 6.392 49.872 1.00 58.40 ? 71 PHE L HE2 1 ATOM 26062 H HZ . PHE I 2 72 ? -21.855 7.757 50.882 1.00 60.93 ? 71 PHE L HZ 1 ATOM 26063 N N . THR I 2 73 ? -29.272 10.144 52.614 1.00 48.76 ? 72 THR L N 1 ATOM 26064 C CA . THR I 2 73 ? -30.596 10.628 52.972 1.00 48.07 ? 72 THR L CA 1 ATOM 26065 C C . THR I 2 73 ? -30.595 12.150 53.038 1.00 48.85 ? 72 THR L C 1 ATOM 26066 O O . THR I 2 73 ? -29.652 12.753 53.554 1.00 49.68 ? 72 THR L O 1 ATOM 26067 C CB . THR I 2 73 ? -31.039 10.026 54.314 1.00 47.18 ? 72 THR L CB 1 ATOM 26068 O OG1 . THR I 2 73 ? -32.363 10.463 54.636 1.00 47.55 ? 72 THR L OG1 1 ATOM 26069 C CG2 . THR I 2 73 ? -30.092 10.433 55.430 1.00 47.46 ? 72 THR L CG2 1 ATOM 26070 H H . THR I 2 73 ? -28.627 10.650 52.875 1.00 58.51 ? 72 THR L H 1 ATOM 26071 H HA . THR I 2 73 ? -31.231 10.354 52.292 1.00 57.69 ? 72 THR L HA 1 ATOM 26072 H HB . THR I 2 73 ? -31.030 9.059 54.248 1.00 56.62 ? 72 THR L HB 1 ATOM 26073 H HG1 . THR I 2 73 ? -32.604 10.133 55.370 1.00 57.05 ? 72 THR L HG1 1 ATOM 26074 H HG21 . THR I 2 73 ? -30.384 10.046 56.270 1.00 56.95 ? 72 THR L HG21 1 ATOM 26075 H HG22 . THR I 2 73 ? -29.195 10.120 55.233 1.00 56.95 ? 72 THR L HG22 1 ATOM 26076 H HG23 . THR I 2 73 ? -30.077 11.399 55.516 1.00 56.95 ? 72 THR L HG23 1 ATOM 26077 N N . LEU I 2 74 ? -31.660 12.759 52.516 1.00 47.07 ? 73 LEU L N 1 ATOM 26078 C CA . LEU I 2 74 ? -31.867 14.203 52.569 1.00 44.25 ? 73 LEU L CA 1 ATOM 26079 C C . LEU I 2 74 ? -33.182 14.484 53.280 1.00 42.38 ? 73 LEU L C 1 ATOM 26080 O O . LEU I 2 74 ? -34.232 13.988 52.862 1.00 43.00 ? 73 LEU L O 1 ATOM 26081 C CB . LEU I 2 74 ? -31.885 14.815 51.167 1.00 44.51 ? 73 LEU L CB 1 ATOM 26082 C CG . LEU I 2 74 ? -32.098 16.330 51.101 1.00 44.18 ? 73 LEU L CG 1 ATOM 26083 C CD1 . LEU I 2 74 ? -30.891 17.052 51.657 1.00 45.57 ? 73 LEU L CD1 1 ATOM 26084 C CD2 . LEU I 2 74 ? -32.374 16.782 49.680 1.00 44.45 ? 73 LEU L CD2 1 ATOM 26085 H H . LEU I 2 74 ? -32.296 12.341 52.113 1.00 56.49 ? 73 LEU L H 1 ATOM 26086 H HA . LEU I 2 74 ? -31.149 14.615 53.075 1.00 53.11 ? 73 LEU L HA 1 ATOM 26087 H HB2 . LEU I 2 74 ? -31.036 14.624 50.739 1.00 53.41 ? 73 LEU L HB2 1 ATOM 26088 H HB3 . LEU I 2 74 ? -32.601 14.400 50.662 1.00 53.41 ? 73 LEU L HB3 1 ATOM 26089 H HG . LEU I 2 74 ? -32.866 16.566 51.645 1.00 53.01 ? 73 LEU L HG 1 ATOM 26090 H HD11 . LEU I 2 74 ? -31.045 18.009 51.607 1.00 54.69 ? 73 LEU L HD11 1 ATOM 26091 H HD12 . LEU I 2 74 ? -30.763 16.785 52.581 1.00 54.69 ? 73 LEU L HD12 1 ATOM 26092 H HD13 . LEU I 2 74 ? -30.112 16.814 51.132 1.00 54.69 ? 73 LEU L HD13 1 ATOM 26093 H HD21 . LEU I 2 74 ? -32.504 17.743 49.675 1.00 53.34 ? 73 LEU L HD21 1 ATOM 26094 H HD22 . LEU I 2 74 ? -31.617 16.547 49.122 1.00 53.34 ? 73 LEU L HD22 1 ATOM 26095 H HD23 . LEU I 2 74 ? -33.174 16.338 49.358 1.00 53.34 ? 73 LEU L HD23 1 ATOM 26096 N N . THR I 2 75 ? -33.125 15.296 54.330 1.00 42.24 ? 74 THR L N 1 ATOM 26097 C CA . THR I 2 75 ? -34.276 15.573 55.177 1.00 41.62 ? 74 THR L CA 1 ATOM 26098 C C . THR I 2 75 ? -34.619 17.051 55.096 1.00 41.77 ? 74 THR L C 1 ATOM 26099 O O . THR I 2 75 ? -33.747 17.902 55.296 1.00 46.20 ? 74 THR L O 1 ATOM 26100 C CB . THR I 2 75 ? -33.989 15.185 56.634 1.00 44.78 ? 74 THR L CB 1 ATOM 26101 O OG1 . THR I 2 75 ? -33.637 13.798 56.713 1.00 46.00 ? 74 THR L OG1 1 ATOM 26102 C CG2 . THR I 2 75 ? -35.201 15.437 57.506 1.00 47.27 ? 74 THR L CG2 1 ATOM 26103 H H . THR I 2 75 ? -32.412 15.707 54.578 1.00 50.69 ? 74 THR L H 1 ATOM 26104 H HA . THR I 2 75 ? -35.039 15.061 54.866 1.00 49.94 ? 74 THR L HA 1 ATOM 26105 H HB . THR I 2 75 ? -33.255 15.722 56.970 1.00 53.74 ? 74 THR L HB 1 ATOM 26106 H HG1 . THR I 2 75 ? -33.481 13.587 57.511 1.00 55.20 ? 74 THR L HG1 1 ATOM 26107 H HG21 . THR I 2 75 ? -35.006 15.187 58.423 1.00 56.72 ? 74 THR L HG21 1 ATOM 26108 H HG22 . THR I 2 75 ? -35.439 16.376 57.479 1.00 56.72 ? 74 THR L HG22 1 ATOM 26109 H HG23 . THR I 2 75 ? -35.952 14.911 57.190 1.00 56.72 ? 74 THR L HG23 1 ATOM 26110 N N . ILE I 2 76 ? -35.882 17.351 54.801 1.00 39.81 ? 75 ILE L N 1 ATOM 26111 C CA . ILE I 2 76 ? -36.419 18.707 54.865 1.00 38.35 ? 75 ILE L CA 1 ATOM 26112 C C . ILE I 2 76 ? -37.350 18.743 56.067 1.00 40.79 ? 75 ILE L C 1 ATOM 26113 O O . ILE I 2 76 ? -38.421 18.126 56.050 1.00 43.52 ? 75 ILE L O 1 ATOM 26114 C CB . ILE I 2 76 ? -37.153 19.104 53.576 1.00 34.90 ? 75 ILE L CB 1 ATOM 26115 C CG1 . ILE I 2 76 ? -36.246 18.888 52.360 1.00 32.68 ? 75 ILE L CG1 1 ATOM 26116 C CG2 . ILE I 2 76 ? -37.604 20.552 53.653 1.00 35.75 ? 75 ILE L CG2 1 ATOM 26117 C CD1 . ILE I 2 76 ? -36.899 19.166 51.022 1.00 29.87 ? 75 ILE L CD1 1 ATOM 26118 H H . ILE I 2 76 ? -36.463 16.768 54.554 1.00 47.78 ? 75 ILE L H 1 ATOM 26119 H HA . ILE I 2 76 ? -35.696 19.337 55.015 1.00 46.02 ? 75 ILE L HA 1 ATOM 26120 H HB . ILE I 2 76 ? -37.937 18.541 53.481 1.00 41.89 ? 75 ILE L HB 1 ATOM 26121 H HG12 . ILE I 2 76 ? -35.478 19.475 52.439 1.00 39.22 ? 75 ILE L HG12 1 ATOM 26122 H HG13 . ILE I 2 76 ? -35.950 17.964 52.355 1.00 39.22 ? 75 ILE L HG13 1 ATOM 26123 H HG21 . ILE I 2 76 ? -38.065 20.783 52.831 1.00 42.90 ? 75 ILE L HG21 1 ATOM 26124 H HG22 . ILE I 2 76 ? -38.203 20.656 54.408 1.00 42.90 ? 75 ILE L HG22 1 ATOM 26125 H HG23 . ILE I 2 76 ? -36.825 21.119 53.766 1.00 42.90 ? 75 ILE L HG23 1 ATOM 26126 H HD11 . ILE I 2 76 ? -36.254 19.003 50.316 1.00 35.85 ? 75 ILE L HD11 1 ATOM 26127 H HD12 . ILE I 2 76 ? -37.663 18.577 50.915 1.00 35.85 ? 75 ILE L HD12 1 ATOM 26128 H HD13 . ILE I 2 76 ? -37.189 20.092 50.999 1.00 35.85 ? 75 ILE L HD13 1 ATOM 26129 N N . THR I 2 77 ? -36.949 19.466 57.116 1.00 41.17 ? 76 THR L N 1 ATOM 26130 C CA . THR I 2 77 ? -37.651 19.366 58.392 1.00 41.54 ? 76 THR L CA 1 ATOM 26131 C C . THR I 2 77 ? -39.018 20.033 58.349 1.00 37.55 ? 76 THR L C 1 ATOM 26132 O O . THR I 2 77 ? -39.903 19.667 59.131 1.00 35.02 ? 76 THR L O 1 ATOM 26133 C CB . THR I 2 77 ? -36.804 19.981 59.504 1.00 46.49 ? 76 THR L CB 1 ATOM 26134 O OG1 . THR I 2 77 ? -36.654 21.385 59.261 1.00 48.60 ? 76 THR L OG1 1 ATOM 26135 C CG2 . THR I 2 77 ? -35.422 19.316 59.560 1.00 47.72 ? 76 THR L CG2 1 ATOM 26136 H H . THR I 2 77 ? -36.284 20.012 57.113 1.00 49.40 ? 76 THR L H 1 ATOM 26137 H HA . THR I 2 77 ? -37.784 18.428 58.603 1.00 49.85 ? 76 THR L HA 1 ATOM 26138 H HB . THR I 2 77 ? -37.245 19.847 60.357 1.00 55.79 ? 76 THR L HB 1 ATOM 26139 H HG1 . THR I 2 77 ? -36.189 21.734 59.867 1.00 58.32 ? 76 THR L HG1 1 ATOM 26140 H HG21 . THR I 2 77 ? -34.892 19.713 60.269 1.00 57.27 ? 76 THR L HG21 1 ATOM 26141 H HG22 . THR I 2 77 ? -35.518 18.366 59.732 1.00 57.27 ? 76 THR L HG22 1 ATOM 26142 H HG23 . THR I 2 77 ? -34.961 19.438 58.715 1.00 57.27 ? 76 THR L HG23 1 ATOM 26143 N N . ARG I 2 78 ? -39.217 20.996 57.445 1.00 39.34 ? 77 ARG L N 1 ATOM 26144 C CA . ARG I 2 78 ? -40.508 21.674 57.318 1.00 42.61 ? 77 ARG L CA 1 ATOM 26145 C C . ARG I 2 78 ? -40.591 22.230 55.897 1.00 43.29 ? 77 ARG L C 1 ATOM 26146 O O . ARG I 2 78 ? -40.056 23.308 55.621 1.00 44.62 ? 77 ARG L O 1 ATOM 26147 C CB . ARG I 2 78 ? -40.660 22.769 58.363 1.00 43.68 ? 77 ARG L CB 1 ATOM 26148 C CG . ARG I 2 78 ? -41.982 23.520 58.325 1.00 45.39 ? 77 ARG L CG 1 ATOM 26149 C CD . ARG I 2 78 ? -41.960 24.664 59.332 1.00 48.36 ? 77 ARG L CD 1 ATOM 26150 N NE . ARG I 2 78 ? -43.286 25.200 59.635 1.00 52.14 ? 77 ARG L NE 1 ATOM 26151 C CZ . ARG I 2 78 ? -43.864 26.207 58.983 1.00 56.15 ? 77 ARG L CZ 1 ATOM 26152 N NH1 . ARG I 2 78 ? -43.244 26.799 57.970 1.00 55.72 1 77 ARG L NH1 1 ATOM 26153 N NH2 . ARG I 2 78 ? -45.071 26.623 59.343 1.00 58.76 ? 77 ARG L NH2 1 ATOM 26154 H H . ARG I 2 78 ? -38.618 21.276 56.894 1.00 47.20 ? 77 ARG L H 1 ATOM 26155 H HA . ARG I 2 78 ? -41.225 21.031 57.439 1.00 51.14 ? 77 ARG L HA 1 ATOM 26156 H HB2 . ARG I 2 78 ? -40.577 22.368 59.243 1.00 52.41 ? 77 ARG L HB2 1 ATOM 26157 H HB3 . ARG I 2 78 ? -39.951 23.418 58.234 1.00 52.41 ? 77 ARG L HB3 1 ATOM 26158 H HG2 . ARG I 2 78 ? -42.119 23.891 57.439 1.00 54.46 ? 77 ARG L HG2 1 ATOM 26159 H HG3 . ARG I 2 78 ? -42.705 22.918 58.558 1.00 54.46 ? 77 ARG L HG3 1 ATOM 26160 H HD2 . ARG I 2 78 ? -41.572 24.344 60.162 1.00 58.03 ? 77 ARG L HD2 1 ATOM 26161 H HD3 . ARG I 2 78 ? -41.421 25.387 58.974 1.00 58.03 ? 77 ARG L HD3 1 ATOM 26162 H HE . ARG I 2 78 ? -43.725 24.839 60.280 1.00 62.57 ? 77 ARG L HE 1 ATOM 26163 H HH11 . ARG I 2 78 ? -42.461 26.536 57.732 1.00 66.86 ? 77 ARG L HH11 1 ATOM 26164 H HH12 . ARG I 2 78 ? -43.625 27.448 57.554 1.00 66.86 ? 77 ARG L HH12 1 ATOM 26165 H HH21 . ARG I 2 78 ? -45.480 26.243 59.997 1.00 70.51 ? 77 ARG L HH21 1 ATOM 26166 H HH22 . ARG I 2 78 ? -45.446 27.271 58.919 1.00 70.51 ? 77 ARG L HH22 1 ATOM 26167 N N . VAL I 2 79 ? -41.266 21.492 55.013 1.00 44.72 ? 78 VAL L N 1 ATOM 26168 C CA . VAL I 2 79 ? -41.304 21.858 53.603 1.00 45.84 ? 78 VAL L CA 1 ATOM 26169 C C . VAL I 2 79 ? -41.972 23.214 53.437 1.00 49.59 ? 78 VAL L C 1 ATOM 26170 O O . VAL I 2 79 ? -43.083 23.446 53.930 1.00 52.49 ? 78 VAL L O 1 ATOM 26171 C CB . VAL I 2 79 ? -42.036 20.771 52.802 1.00 45.61 ? 78 VAL L CB 1 ATOM 26172 C CG1 . VAL I 2 79 ? -42.338 21.240 51.385 1.00 47.75 ? 78 VAL L CG1 1 ATOM 26173 C CG2 . VAL I 2 79 ? -41.209 19.502 52.766 1.00 44.74 ? 78 VAL L CG2 1 ATOM 26174 H H . VAL I 2 79 ? -41.706 20.779 55.206 1.00 53.66 ? 78 VAL L H 1 ATOM 26175 H HA . VAL I 2 79 ? -40.397 21.924 53.266 1.00 55.01 ? 78 VAL L HA 1 ATOM 26176 H HB . VAL I 2 79 ? -42.878 20.569 53.239 1.00 54.74 ? 78 VAL L HB 1 ATOM 26177 H HG11 . VAL I 2 79 ? -42.798 20.531 50.910 1.00 57.30 ? 78 VAL L HG11 1 ATOM 26178 H HG12 . VAL I 2 79 ? -42.900 22.030 51.427 1.00 57.30 ? 78 VAL L HG12 1 ATOM 26179 H HG13 . VAL I 2 79 ? -41.503 21.451 50.938 1.00 57.30 ? 78 VAL L HG13 1 ATOM 26180 H HG21 . VAL I 2 79 ? -41.687 18.829 52.257 1.00 53.69 ? 78 VAL L HG21 1 ATOM 26181 H HG22 . VAL I 2 79 ? -40.357 19.693 52.345 1.00 53.69 ? 78 VAL L HG22 1 ATOM 26182 H HG23 . VAL I 2 79 ? -41.068 19.192 53.674 1.00 53.69 ? 78 VAL L HG23 1 ATOM 26183 N N . GLU I 2 80 ? -41.288 24.129 52.721 1.00 48.29 ? 79 GLU L N 1 ATOM 26184 C CA . GLU I 2 80 ? -41.856 25.422 52.383 1.00 49.74 ? 79 GLU L CA 1 ATOM 26185 C C . GLU I 2 80 ? -42.444 25.385 50.978 1.00 46.58 ? 79 GLU L C 1 ATOM 26186 O O . GLU I 2 80 ? -42.015 24.585 50.145 1.00 47.16 ? 79 GLU L O 1 ATOM 26187 C CB . GLU I 2 80 ? -40.791 26.524 52.448 1.00 57.16 ? 79 GLU L CB 1 ATOM 26188 C CG . GLU I 2 80 ? -40.062 26.643 53.779 1.00 61.94 ? 79 GLU L CG 1 ATOM 26189 C CD . GLU I 2 80 ? -40.965 27.114 54.897 1.00 66.46 ? 79 GLU L CD 1 ATOM 26190 O OE1 . GLU I 2 80 ? -41.681 28.120 54.693 1.00 68.98 ? 79 GLU L OE1 1 ATOM 26191 O OE2 . GLU I 2 80 ? -40.970 26.473 55.970 1.00 67.97 -1 79 GLU L OE2 1 ATOM 26192 H H . GLU I 2 80 ? -40.489 24.011 52.425 1.00 57.94 ? 79 GLU L H 1 ATOM 26193 H HA . GLU I 2 80 ? -42.564 25.640 53.009 1.00 59.69 ? 79 GLU L HA 1 ATOM 26194 H HB2 . GLU I 2 80 ? -40.124 26.348 51.765 1.00 68.59 ? 79 GLU L HB2 1 ATOM 26195 H HB3 . GLU I 2 80 ? -41.219 27.376 52.272 1.00 68.59 ? 79 GLU L HB3 1 ATOM 26196 H HG2 . GLU I 2 80 ? -39.708 25.775 54.025 1.00 74.32 ? 79 GLU L HG2 1 ATOM 26197 H HG3 . GLU I 2 80 ? -39.339 27.284 53.688 1.00 74.32 ? 79 GLU L HG3 1 ATOM 26198 N N . PRO I 2 81 ? -43.416 26.244 50.670 1.00 46.01 ? 80 PRO L N 1 ATOM 26199 C CA . PRO I 2 81 ? -43.963 26.262 49.301 1.00 47.42 ? 80 PRO L CA 1 ATOM 26200 C C . PRO I 2 81 ? -42.901 26.339 48.218 1.00 50.07 ? 80 PRO L C 1 ATOM 26201 O O . PRO I 2 81 ? -43.053 25.723 47.155 1.00 49.68 ? 80 PRO L O 1 ATOM 26202 C CB . PRO I 2 81 ? -44.857 27.506 49.310 1.00 46.72 ? 80 PRO L CB 1 ATOM 26203 C CG . PRO I 2 81 ? -45.290 27.632 50.730 1.00 46.96 ? 80 PRO L CG 1 ATOM 26204 C CD . PRO I 2 81 ? -44.115 27.189 51.556 1.00 46.78 ? 80 PRO L CD 1 ATOM 26205 H HA . PRO I 2 81 ? -44.513 25.477 49.152 1.00 56.91 ? 80 PRO L HA 1 ATOM 26206 H HB2 . PRO I 2 81 ? -44.344 28.282 49.034 1.00 56.07 ? 80 PRO L HB2 1 ATOM 26207 H HB3 . PRO I 2 81 ? -45.619 27.369 48.726 1.00 56.07 ? 80 PRO L HB3 1 ATOM 26208 H HG2 . PRO I 2 81 ? -45.512 28.557 50.921 1.00 56.35 ? 80 PRO L HG2 1 ATOM 26209 H HG3 . PRO I 2 81 ? -46.055 27.057 50.889 1.00 56.35 ? 80 PRO L HG3 1 ATOM 26210 H HD2 . PRO I 2 81 ? -43.543 27.945 51.763 1.00 56.14 ? 80 PRO L HD2 1 ATOM 26211 H HD3 . PRO I 2 81 ? -44.417 26.739 52.360 1.00 56.14 ? 80 PRO L HD3 1 ATOM 26212 N N . GLU I 2 82 ? -41.822 27.080 48.461 1.00 56.29 ? 81 GLU L N 1 ATOM 26213 C CA . GLU I 2 82 ? -40.722 27.171 47.511 1.00 60.28 ? 81 GLU L CA 1 ATOM 26214 C C . GLU I 2 82 ? -39.881 25.903 47.457 1.00 58.24 ? 81 GLU L C 1 ATOM 26215 O O . GLU I 2 82 ? -38.944 25.840 46.652 1.00 57.26 ? 81 GLU L O 1 ATOM 26216 C CB . GLU I 2 82 ? -39.827 28.361 47.868 1.00 67.90 ? 81 GLU L CB 1 ATOM 26217 C CG . GLU I 2 82 ? -39.233 28.294 49.277 1.00 72.16 ? 81 GLU L CG 1 ATOM 26218 C CD . GLU I 2 82 ? -39.925 29.228 50.257 1.00 76.60 ? 81 GLU L CD 1 ATOM 26219 O OE1 . GLU I 2 82 ? -39.275 30.187 50.729 1.00 77.93 ? 81 GLU L OE1 1 ATOM 26220 O OE2 . GLU I 2 82 ? -41.118 29.004 50.557 1.00 77.18 -1 81 GLU L OE2 1 ATOM 26221 H H . GLU I 2 82 ? -41.705 27.544 49.176 1.00 67.55 ? 81 GLU L H 1 ATOM 26222 H HA . GLU I 2 82 ? -41.085 27.326 46.625 1.00 72.33 ? 81 GLU L HA 1 ATOM 26223 H HB2 . GLU I 2 82 ? -39.090 28.397 47.238 1.00 81.48 ? 81 GLU L HB2 1 ATOM 26224 H HB3 . GLU I 2 82 ? -40.351 29.175 47.806 1.00 81.48 ? 81 GLU L HB3 1 ATOM 26225 H HG2 . GLU I 2 82 ? -39.320 27.389 49.613 1.00 86.60 ? 81 GLU L HG2 1 ATOM 26226 H HG3 . GLU I 2 82 ? -38.297 28.544 49.236 1.00 86.60 ? 81 GLU L HG3 1 ATOM 26227 N N . ASP I 2 83 ? -40.182 24.901 48.281 1.00 55.52 ? 82 ASP L N 1 ATOM 26228 C CA . ASP I 2 83 ? -39.372 23.693 48.344 1.00 53.42 ? 82 ASP L CA 1 ATOM 26229 C C . ASP I 2 83 ? -39.933 22.551 47.512 1.00 49.29 ? 82 ASP L C 1 ATOM 26230 O O . ASP I 2 83 ? -39.272 21.516 47.387 1.00 48.76 ? 82 ASP L O 1 ATOM 26231 C CB . ASP I 2 83 ? -39.215 23.233 49.799 1.00 57.82 ? 82 ASP L CB 1 ATOM 26232 C CG . ASP I 2 83 ? -38.394 24.200 50.629 1.00 62.67 ? 82 ASP L CG 1 ATOM 26233 O OD1 . ASP I 2 83 ? -37.604 24.974 50.041 1.00 63.13 ? 82 ASP L OD1 1 ATOM 26234 O OD2 . ASP I 2 83 ? -38.534 24.181 51.873 1.00 65.10 -1 82 ASP L OD2 1 ATOM 26235 H H . ASP I 2 83 ? -40.855 24.898 48.816 1.00 66.63 ? 82 ASP L H 1 ATOM 26236 H HA . ASP I 2 83 ? -38.487 23.897 48.003 1.00 64.11 ? 82 ASP L HA 1 ATOM 26237 H HB2 . ASP I 2 83 ? -40.093 23.159 50.204 1.00 69.39 ? 82 ASP L HB2 1 ATOM 26238 H HB3 . ASP I 2 83 ? -38.769 22.371 49.812 1.00 69.39 ? 82 ASP L HB3 1 ATOM 26239 N N . PHE I 2 84 ? -41.125 22.702 46.948 1.00 46.52 ? 83 PHE L N 1 ATOM 26240 C CA . PHE I 2 84 ? -41.660 21.697 46.035 1.00 41.61 ? 83 PHE L CA 1 ATOM 26241 C C . PHE I 2 84 ? -40.921 21.816 44.709 1.00 36.70 ? 83 PHE L C 1 ATOM 26242 O O . PHE I 2 84 ? -41.159 22.739 43.925 1.00 34.52 ? 83 PHE L O 1 ATOM 26243 C CB . PHE I 2 84 ? -43.164 21.874 45.864 1.00 40.69 ? 83 PHE L CB 1 ATOM 26244 C CG . PHE I 2 84 ? -43.934 21.675 47.132 1.00 41.58 ? 83 PHE L CG 1 ATOM 26245 C CD1 . PHE I 2 84 ? -44.049 20.415 47.690 1.00 43.38 ? 83 PHE L CD1 1 ATOM 26246 C CD2 . PHE I 2 84 ? -44.536 22.743 47.770 1.00 44.19 ? 83 PHE L CD2 1 ATOM 26247 C CE1 . PHE I 2 84 ? -44.751 20.221 48.857 1.00 47.21 ? 83 PHE L CE1 1 ATOM 26248 C CE2 . PHE I 2 84 ? -45.242 22.556 48.939 1.00 48.66 ? 83 PHE L CE2 1 ATOM 26249 C CZ . PHE I 2 84 ? -45.350 21.291 49.485 1.00 50.30 ? 83 PHE L CZ 1 ATOM 26250 H H . PHE I 2 84 ? -41.644 23.375 47.076 1.00 55.82 ? 83 PHE L H 1 ATOM 26251 H HA . PHE I 2 84 ? -41.496 20.813 46.397 1.00 49.93 ? 83 PHE L HA 1 ATOM 26252 H HB2 . PHE I 2 84 ? -43.340 22.773 45.547 1.00 48.83 ? 83 PHE L HB2 1 ATOM 26253 H HB3 . PHE I 2 84 ? -43.484 21.227 45.216 1.00 48.83 ? 83 PHE L HB3 1 ATOM 26254 H HD1 . PHE I 2 84 ? -43.646 19.689 47.270 1.00 52.06 ? 83 PHE L HD1 1 ATOM 26255 H HD2 . PHE I 2 84 ? -44.466 23.596 47.406 1.00 53.03 ? 83 PHE L HD2 1 ATOM 26256 H HE1 . PHE I 2 84 ? -44.822 19.368 49.221 1.00 56.65 ? 83 PHE L HE1 1 ATOM 26257 H HE2 . PHE I 2 84 ? -45.645 23.281 49.360 1.00 58.40 ? 83 PHE L HE2 1 ATOM 26258 H HZ . PHE I 2 84 ? -45.826 21.163 50.274 1.00 60.36 ? 83 PHE L HZ 1 ATOM 26259 N N . ALA I 2 85 ? -40.009 20.883 44.470 1.00 34.34 ? 84 ALA L N 1 ATOM 26260 C CA . ALA I 2 85 ? -39.167 20.892 43.286 1.00 34.21 ? 84 ALA L CA 1 ATOM 26261 C C . ALA I 2 85 ? -38.657 19.469 43.072 1.00 30.96 ? 84 ALA L C 1 ATOM 26262 O O . ALA I 2 85 ? -39.224 18.511 43.611 1.00 30.90 ? 84 ALA L O 1 ATOM 26263 C CB . ALA I 2 85 ? -38.035 21.918 43.452 1.00 37.50 ? 84 ALA L CB 1 ATOM 26264 H H . ALA I 2 85 ? -39.856 20.218 44.993 1.00 41.21 ? 84 ALA L H 1 ATOM 26265 H HA . ALA I 2 85 ? -39.698 21.146 42.515 1.00 41.05 ? 84 ALA L HA 1 ATOM 26266 H HB1 . ALA I 2 85 ? -37.483 21.911 42.654 1.00 44.99 ? 84 ALA L HB1 1 ATOM 26267 H HB2 . ALA I 2 85 ? -38.422 22.798 43.579 1.00 44.99 ? 84 ALA L HB2 1 ATOM 26268 H HB3 . ALA I 2 85 ? -37.501 21.676 44.225 1.00 44.99 ? 84 ALA L HB3 1 ATOM 26269 N N . VAL I 2 86 ? -37.588 19.327 42.296 1.00 30.48 ? 85 VAL L N 1 ATOM 26270 C CA . VAL I 2 86 ? -36.938 18.040 42.072 1.00 32.42 ? 85 VAL L CA 1 ATOM 26271 C C . VAL I 2 86 ? -35.609 18.031 42.813 1.00 35.55 ? 85 VAL L C 1 ATOM 26272 O O . VAL I 2 86 ? -34.872 19.024 42.799 1.00 36.86 ? 85 VAL L O 1 ATOM 26273 C CB . VAL I 2 86 ? -36.732 17.763 40.570 1.00 29.53 ? 85 VAL L CB 1 ATOM 26274 C CG1 . VAL I 2 86 ? -35.804 16.561 40.357 1.00 31.21 ? 85 VAL L CG1 1 ATOM 26275 C CG2 . VAL I 2 86 ? -38.058 17.513 39.912 1.00 25.53 ? 85 VAL L CG2 1 ATOM 26276 H H . VAL I 2 86 ? -37.211 19.977 41.878 1.00 36.58 ? 85 VAL L H 1 ATOM 26277 H HA . VAL I 2 86 ? -37.494 17.334 42.437 1.00 38.91 ? 85 VAL L HA 1 ATOM 26278 H HB . VAL I 2 86 ? -36.326 18.540 40.154 1.00 35.43 ? 85 VAL L HB 1 ATOM 26279 H HG11 . VAL I 2 86 ? -35.694 16.413 39.405 1.00 37.46 ? 85 VAL L HG11 1 ATOM 26280 H HG12 . VAL I 2 86 ? -34.944 16.750 40.764 1.00 37.46 ? 85 VAL L HG12 1 ATOM 26281 H HG13 . VAL I 2 86 ? -36.202 15.779 40.770 1.00 37.46 ? 85 VAL L HG13 1 ATOM 26282 H HG21 . VAL I 2 86 ? -37.914 17.340 38.968 1.00 30.64 ? 85 VAL L HG21 1 ATOM 26283 H HG22 . VAL I 2 86 ? -38.477 16.744 40.329 1.00 30.64 ? 85 VAL L HG22 1 ATOM 26284 H HG23 . VAL I 2 86 ? -38.618 18.297 40.023 1.00 30.64 ? 85 VAL L HG23 1 ATOM 26285 N N . TYR I 2 87 ? -35.296 16.902 43.445 1.00 36.26 ? 86 TYR L N 1 ATOM 26286 C CA . TYR I 2 87 ? -34.084 16.761 44.244 1.00 37.53 ? 86 TYR L CA 1 ATOM 26287 C C . TYR I 2 87 ? -33.262 15.592 43.723 1.00 37.33 ? 86 TYR L C 1 ATOM 26288 O O . TYR I 2 87 ? -33.750 14.458 43.664 1.00 35.27 ? 86 TYR L O 1 ATOM 26289 C CB . TYR I 2 87 ? -34.426 16.567 45.722 1.00 37.94 ? 86 TYR L CB 1 ATOM 26290 C CG . TYR I 2 87 ? -35.129 17.764 46.309 1.00 40.15 ? 86 TYR L CG 1 ATOM 26291 C CD1 . TYR I 2 87 ? -36.512 17.864 46.276 1.00 38.63 ? 86 TYR L CD1 1 ATOM 26292 C CD2 . TYR I 2 87 ? -34.409 18.808 46.877 1.00 42.66 ? 86 TYR L CD2 1 ATOM 26293 C CE1 . TYR I 2 87 ? -37.157 18.961 46.802 1.00 40.28 ? 86 TYR L CE1 1 ATOM 26294 C CE2 . TYR I 2 87 ? -35.047 19.909 47.405 1.00 43.05 ? 86 TYR L CE2 1 ATOM 26295 C CZ . TYR I 2 87 ? -36.420 19.981 47.364 1.00 43.12 ? 86 TYR L CZ 1 ATOM 26296 O OH . TYR I 2 87 ? -37.057 21.078 47.890 1.00 45.52 ? 86 TYR L OH 1 ATOM 26297 H H . TYR I 2 87 ? -35.780 16.191 43.426 1.00 43.51 ? 86 TYR L H 1 ATOM 26298 H HA . TYR I 2 87 ? -33.552 17.568 44.160 1.00 45.04 ? 86 TYR L HA 1 ATOM 26299 H HB2 . TYR I 2 87 ? -35.010 15.799 45.814 1.00 45.53 ? 86 TYR L HB2 1 ATOM 26300 H HB3 . TYR I 2 87 ? -33.606 16.424 46.221 1.00 45.53 ? 86 TYR L HB3 1 ATOM 26301 H HD1 . TYR I 2 87 ? -37.011 17.177 45.896 1.00 46.36 ? 86 TYR L HD1 1 ATOM 26302 H HD2 . TYR I 2 87 ? -33.480 18.761 46.905 1.00 51.19 ? 86 TYR L HD2 1 ATOM 26303 H HE1 . TYR I 2 87 ? -38.085 19.014 46.777 1.00 48.34 ? 86 TYR L HE1 1 ATOM 26304 H HE2 . TYR I 2 87 ? -34.553 20.599 47.786 1.00 51.66 ? 86 TYR L HE2 1 ATOM 26305 H HH . TYR I 2 87 ? -37.889 20.997 47.803 1.00 54.63 ? 86 TYR L HH 1 ATOM 26306 N N . PHE I 2 88 ? -32.013 15.870 43.358 1.00 38.12 ? 87 PHE L N 1 ATOM 26307 C CA . PHE I 2 88 ? -31.084 14.862 42.873 1.00 41.10 ? 87 PHE L CA 1 ATOM 26308 C C . PHE I 2 88 ? -30.027 14.590 43.932 1.00 47.07 ? 87 PHE L C 1 ATOM 26309 O O . PHE I 2 88 ? -29.582 15.511 44.624 1.00 43.86 ? 87 PHE L O 1 ATOM 26310 C CB . PHE I 2 88 ? -30.387 15.315 41.583 1.00 41.39 ? 87 PHE L CB 1 ATOM 26311 C CG . PHE I 2 88 ? -31.309 15.466 40.406 1.00 38.38 ? 87 PHE L CG 1 ATOM 26312 C CD1 . PHE I 2 88 ? -31.596 14.387 39.588 1.00 39.02 ? 87 PHE L CD1 1 ATOM 26313 C CD2 . PHE I 2 88 ? -31.868 16.695 40.105 1.00 34.22 ? 87 PHE L CD2 1 ATOM 26314 C CE1 . PHE I 2 88 ? -32.435 14.531 38.503 1.00 38.92 ? 87 PHE L CE1 1 ATOM 26315 C CE2 . PHE I 2 88 ? -32.708 16.842 39.024 1.00 33.23 ? 87 PHE L CE2 1 ATOM 26316 C CZ . PHE I 2 88 ? -32.993 15.762 38.223 1.00 36.25 ? 87 PHE L CZ 1 ATOM 26317 H H . PHE I 2 88 ? -31.675 16.660 43.385 1.00 45.74 ? 87 PHE L H 1 ATOM 26318 H HA . PHE I 2 88 ? -31.562 14.037 42.694 1.00 49.32 ? 87 PHE L HA 1 ATOM 26319 H HB2 . PHE I 2 88 ? -29.967 16.175 41.742 1.00 49.67 ? 87 PHE L HB2 1 ATOM 26320 H HB3 . PHE I 2 88 ? -29.712 14.660 41.347 1.00 49.67 ? 87 PHE L HB3 1 ATOM 26321 H HD1 . PHE I 2 88 ? -31.224 13.556 39.775 1.00 46.83 ? 87 PHE L HD1 1 ATOM 26322 H HD2 . PHE I 2 88 ? -31.682 17.429 40.645 1.00 41.07 ? 87 PHE L HD2 1 ATOM 26323 H HE1 . PHE I 2 88 ? -32.627 13.799 37.962 1.00 46.70 ? 87 PHE L HE1 1 ATOM 26324 H HE2 . PHE I 2 88 ? -33.082 17.672 38.835 1.00 39.87 ? 87 PHE L HE2 1 ATOM 26325 H HZ . PHE I 2 88 ? -33.559 15.861 37.492 1.00 43.50 ? 87 PHE L HZ 1 ATOM 26326 N N . CYS I 2 89 ? -29.633 13.327 44.060 1.00 57.65 ? 88 CYS L N 1 ATOM 26327 C CA . CYS I 2 89 ? -28.392 13.010 44.746 1.00 64.77 ? 88 CYS L CA 1 ATOM 26328 C C . CYS I 2 89 ? -27.262 12.927 43.725 1.00 58.95 ? 88 CYS L C 1 ATOM 26329 O O . CYS I 2 89 ? -27.482 12.847 42.515 1.00 62.71 ? 88 CYS L O 1 ATOM 26330 C CB . CYS I 2 89 ? -28.503 11.709 45.550 1.00 78.94 ? 88 CYS L CB 1 ATOM 26331 S SG . CYS I 2 89 ? -29.267 10.291 44.728 1.00 93.28 ? 88 CYS L SG 1 ATOM 26332 H H . CYS I 2 89 ? -30.063 12.644 43.762 1.00 69.18 ? 88 CYS L H 1 ATOM 26333 H HA . CYS I 2 89 ? -28.183 13.727 45.365 1.00 77.73 ? 88 CYS L HA 1 ATOM 26334 H HB2 . CYS I 2 89 ? -27.608 11.439 45.810 1.00 94.73 ? 88 CYS L HB2 1 ATOM 26335 H HB3 . CYS I 2 89 ? -29.025 11.891 46.347 1.00 94.73 ? 88 CYS L HB3 1 ATOM 26336 N N . GLN I 2 90 ? -26.034 12.971 44.229 1.00 51.31 ? 89 GLN L N 1 ATOM 26337 C CA . GLN I 2 90 ? -24.857 12.923 43.376 1.00 44.92 ? 89 GLN L CA 1 ATOM 26338 C C . GLN I 2 90 ? -23.682 12.453 44.216 1.00 40.37 ? 89 GLN L C 1 ATOM 26339 O O . GLN I 2 90 ? -23.493 12.929 45.338 1.00 39.67 ? 89 GLN L O 1 ATOM 26340 C CB . GLN I 2 90 ? -24.545 14.292 42.762 1.00 46.42 ? 89 GLN L CB 1 ATOM 26341 C CG . GLN I 2 90 ? -23.317 14.294 41.849 1.00 48.79 ? 89 GLN L CG 1 ATOM 26342 C CD . GLN I 2 90 ? -22.283 15.336 42.244 1.00 47.74 ? 89 GLN L CD 1 ATOM 26343 O OE1 . GLN I 2 90 ? -22.606 16.339 42.878 1.00 49.34 ? 89 GLN L OE1 1 ATOM 26344 N NE2 . GLN I 2 90 ? -21.026 15.100 41.865 1.00 45.09 ? 89 GLN L NE2 1 ATOM 26345 H H . GLN I 2 90 ? -25.856 13.029 45.069 1.00 61.57 ? 89 GLN L H 1 ATOM 26346 H HA . GLN I 2 90 ? -25.000 12.286 42.658 1.00 53.91 ? 89 GLN L HA 1 ATOM 26347 H HB2 . GLN I 2 90 ? -25.307 14.579 42.235 1.00 55.70 ? 89 GLN L HB2 1 ATOM 26348 H HB3 . GLN I 2 90 ? -24.383 14.926 43.479 1.00 55.70 ? 89 GLN L HB3 1 ATOM 26349 H HG2 . GLN I 2 90 ? -22.893 13.422 41.889 1.00 58.55 ? 89 GLN L HG2 1 ATOM 26350 H HG3 . GLN I 2 90 ? -23.600 14.483 40.941 1.00 58.55 ? 89 GLN L HG3 1 ATOM 26351 H HE21 . GLN I 2 90 ? -20.837 14.387 41.422 1.00 54.10 ? 89 GLN L HE21 1 ATOM 26352 H HE22 . GLN I 2 90 ? -20.404 15.660 42.064 1.00 54.10 ? 89 GLN L HE22 1 ATOM 26353 N N . GLN I 2 91 ? -22.895 11.531 43.669 1.00 38.99 ? 90 GLN L N 1 ATOM 26354 C CA . GLN I 2 91 ? -21.735 10.989 44.358 1.00 40.27 ? 90 GLN L CA 1 ATOM 26355 C C . GLN I 2 91 ? -20.462 11.403 43.633 1.00 38.28 ? 90 GLN L C 1 ATOM 26356 O O . GLN I 2 91 ? -20.423 11.446 42.400 1.00 40.12 ? 90 GLN L O 1 ATOM 26357 C CB . GLN I 2 91 ? -21.822 9.459 44.456 1.00 43.61 ? 90 GLN L CB 1 ATOM 26358 C CG . GLN I 2 91 ? -21.777 8.710 43.123 1.00 44.17 ? 90 GLN L CG 1 ATOM 26359 C CD . GLN I 2 91 ? -20.362 8.465 42.630 1.00 43.56 ? 90 GLN L CD 1 ATOM 26360 O OE1 . GLN I 2 91 ? -19.399 8.566 43.393 1.00 41.81 ? 90 GLN L OE1 1 ATOM 26361 N NE2 . GLN I 2 91 ? -20.230 8.143 41.350 1.00 44.79 ? 90 GLN L NE2 1 ATOM 26362 H H . GLN I 2 91 ? -23.017 11.200 42.884 1.00 46.79 ? 90 GLN L H 1 ATOM 26363 H HA . GLN I 2 91 ? -21.702 11.349 45.258 1.00 48.32 ? 90 GLN L HA 1 ATOM 26364 H HB2 . GLN I 2 91 ? -21.077 9.144 44.992 1.00 52.33 ? 90 GLN L HB2 1 ATOM 26365 H HB3 . GLN I 2 91 ? -22.656 9.227 44.893 1.00 52.33 ? 90 GLN L HB3 1 ATOM 26366 H HG2 . GLN I 2 91 ? -22.210 7.848 43.231 1.00 53.00 ? 90 GLN L HG2 1 ATOM 26367 H HG3 . GLN I 2 91 ? -22.242 9.233 42.451 1.00 53.00 ? 90 GLN L HG3 1 ATOM 26368 H HE21 . GLN I 2 91 ? -20.925 8.084 40.848 1.00 53.75 ? 90 GLN L HE21 1 ATOM 26369 H HE22 . GLN I 2 91 ? -19.449 7.995 41.023 1.00 53.75 ? 90 GLN L HE22 1 ATOM 26370 N N . TYR I 2 92 ? -19.422 11.723 44.401 1.00 36.35 ? 91 TYR L N 1 ATOM 26371 C CA . TYR I 2 92 ? -18.107 11.974 43.826 1.00 37.27 ? 91 TYR L CA 1 ATOM 26372 C C . TYR I 2 92 ? -17.031 11.221 44.597 1.00 39.51 ? 91 TYR L C 1 ATOM 26373 O O . TYR I 2 92 ? -15.881 11.666 44.674 1.00 38.66 ? 91 TYR L O 1 ATOM 26374 C CB . TYR I 2 92 ? -17.800 13.471 43.761 1.00 37.96 ? 91 TYR L CB 1 ATOM 26375 C CG . TYR I 2 92 ? -17.924 14.216 45.061 1.00 42.34 ? 91 TYR L CG 1 ATOM 26376 C CD1 . TYR I 2 92 ? -16.822 14.409 45.873 1.00 44.71 ? 91 TYR L CD1 1 ATOM 26377 C CD2 . TYR I 2 92 ? -19.139 14.751 45.465 1.00 46.06 ? 91 TYR L CD2 1 ATOM 26378 C CE1 . TYR I 2 92 ? -16.927 15.101 47.053 1.00 46.14 ? 91 TYR L CE1 1 ATOM 26379 C CE2 . TYR I 2 92 ? -19.251 15.443 46.647 1.00 46.07 ? 91 TYR L CE2 1 ATOM 26380 C CZ . TYR I 2 92 ? -18.141 15.615 47.433 1.00 46.09 ? 91 TYR L CZ 1 ATOM 26381 O OH . TYR I 2 92 ? -18.252 16.301 48.610 1.00 47.29 ? 91 TYR L OH 1 ATOM 26382 H H . TYR I 2 92 ? -19.454 11.801 45.257 1.00 43.63 ? 91 TYR L H 1 ATOM 26383 H HA . TYR I 2 92 ? -18.102 11.637 42.916 1.00 44.72 ? 91 TYR L HA 1 ATOM 26384 H HB2 . TYR I 2 92 ? -16.890 13.584 43.447 1.00 45.56 ? 91 TYR L HB2 1 ATOM 26385 H HB3 . TYR I 2 92 ? -18.413 13.882 43.131 1.00 45.56 ? 91 TYR L HB3 1 ATOM 26386 H HD1 . TYR I 2 92 ? -15.997 14.063 45.617 1.00 53.66 ? 91 TYR L HD1 1 ATOM 26387 H HD2 . TYR I 2 92 ? -19.891 14.635 44.930 1.00 55.27 ? 91 TYR L HD2 1 ATOM 26388 H HE1 . TYR I 2 92 ? -16.179 15.220 47.593 1.00 55.37 ? 91 TYR L HE1 1 ATOM 26389 H HE2 . TYR I 2 92 ? -20.071 15.794 46.910 1.00 55.29 ? 91 TYR L HE2 1 ATOM 26390 H HH . TYR I 2 92 ? -19.045 16.558 48.719 1.00 56.75 ? 91 TYR L HH 1 ATOM 26391 N N . GLY I 2 93 ? -17.401 10.071 45.168 1.00 41.20 ? 92 GLY L N 1 ATOM 26392 C CA . GLY I 2 93 ? -16.433 9.182 45.779 1.00 41.62 ? 92 GLY L CA 1 ATOM 26393 C C . GLY I 2 93 ? -15.629 8.379 44.777 1.00 41.30 ? 92 GLY L C 1 ATOM 26394 O O . GLY I 2 93 ? -14.558 7.873 45.127 1.00 41.71 ? 92 GLY L O 1 ATOM 26395 H H . GLY I 2 93 ? -18.213 9.789 45.210 1.00 49.44 ? 92 GLY L H 1 ATOM 26396 H HA2 . GLY I 2 93 ? -15.816 9.704 46.315 1.00 49.95 ? 92 GLY L HA2 1 ATOM 26397 H HA3 . GLY I 2 93 ? -16.895 8.562 46.364 1.00 49.95 ? 92 GLY L HA3 1 ATOM 26398 N N . GLY I 2 94 ? -16.118 8.251 43.542 1.00 38.50 ? 93 GLY L N 1 ATOM 26399 C CA . GLY I 2 94 ? -15.393 7.546 42.499 1.00 40.30 ? 93 GLY L CA 1 ATOM 26400 C C . GLY I 2 94 ? -15.847 7.891 41.097 1.00 43.37 ? 93 GLY L C 1 ATOM 26401 O O . GLY I 2 94 ? -17.049 7.990 40.836 1.00 47.24 ? 93 GLY L O 1 ATOM 26402 H H . GLY I 2 94 ? -16.875 8.569 43.286 1.00 46.20 ? 93 GLY L H 1 ATOM 26403 H HA2 . GLY I 2 94 ? -14.448 7.755 42.571 1.00 48.36 ? 93 GLY L HA2 1 ATOM 26404 H HA3 . GLY I 2 94 ? -15.502 6.590 42.626 1.00 48.36 ? 93 GLY L HA3 1 ATOM 26405 N N . SER I 2 95 ? -14.905 8.060 40.177 1.00 46.40 ? 94 SER L N 1 ATOM 26406 C CA . SER I 2 95 ? -15.253 8.409 38.807 1.00 50.03 ? 94 SER L CA 1 ATOM 26407 C C . SER I 2 95 ? -15.650 7.165 38.010 1.00 55.40 ? 94 SER L C 1 ATOM 26408 O O . SER I 2 95 ? -15.153 6.075 38.280 1.00 56.62 ? 94 SER L O 1 ATOM 26409 C CB . SER I 2 95 ? -14.088 9.118 38.121 1.00 51.57 ? 94 SER L CB 1 ATOM 26410 O OG . SER I 2 95 ? -13.037 8.216 37.835 1.00 54.19 ? 94 SER L OG 1 ATOM 26411 H H . SER I 2 95 ? -14.060 7.979 40.320 1.00 55.68 ? 94 SER L H 1 ATOM 26412 H HA . SER I 2 95 ? -16.010 9.015 38.817 1.00 60.04 ? 94 SER L HA 1 ATOM 26413 H HB2 . SER I 2 95 ? -14.402 9.509 37.290 1.00 61.89 ? 94 SER L HB2 1 ATOM 26414 H HB3 . SER I 2 95 ? -13.754 9.815 38.708 1.00 61.89 ? 94 SER L HB3 1 ATOM 26415 H HG . SER I 2 95 ? -12.405 8.621 37.459 1.00 65.02 ? 94 SER L HG 1 ATOM 26416 N N . PRO I 2 96 ? -16.555 7.319 37.028 1.00 61.71 ? 95 PRO L N 1 ATOM 26417 C CA . PRO I 2 96 ? -17.254 8.558 36.663 1.00 58.56 ? 95 PRO L CA 1 ATOM 26418 C C . PRO I 2 96 ? -18.306 8.968 37.690 1.00 54.44 ? 95 PRO L C 1 ATOM 26419 O O . PRO I 2 96 ? -19.060 8.122 38.172 1.00 54.99 ? 95 PRO L O 1 ATOM 26420 C CB . PRO I 2 96 ? -17.912 8.204 35.329 1.00 59.00 ? 95 PRO L CB 1 ATOM 26421 C CG . PRO I 2 96 ? -18.142 6.739 35.414 1.00 59.94 ? 95 PRO L CG 1 ATOM 26422 C CD . PRO I 2 96 ? -16.962 6.193 36.168 1.00 61.60 ? 95 PRO L CD 1 ATOM 26423 H HA . PRO I 2 96 ? -16.622 9.282 36.534 1.00 70.28 ? 95 PRO L HA 1 ATOM 26424 H HB2 . PRO I 2 96 ? -18.751 8.681 35.238 1.00 70.80 ? 95 PRO L HB2 1 ATOM 26425 H HB3 . PRO I 2 96 ? -17.310 8.417 34.598 1.00 70.80 ? 95 PRO L HB3 1 ATOM 26426 H HG2 . PRO I 2 96 ? -18.966 6.566 35.895 1.00 71.92 ? 95 PRO L HG2 1 ATOM 26427 H HG3 . PRO I 2 96 ? -18.182 6.363 34.521 1.00 71.92 ? 95 PRO L HG3 1 ATOM 26428 H HD2 . PRO I 2 96 ? -17.229 5.434 36.709 1.00 73.92 ? 95 PRO L HD2 1 ATOM 26429 H HD3 . PRO I 2 96 ? -16.247 5.961 35.555 1.00 73.92 ? 95 PRO L HD3 1 ATOM 26430 N N . TYR I 2 97 ? -18.345 10.254 38.025 1.00 49.57 ? 96 TYR L N 1 ATOM 26431 C CA . TYR I 2 97 ? -19.334 10.740 38.971 1.00 47.02 ? 96 TYR L CA 1 ATOM 26432 C C . TYR I 2 97 ? -20.724 10.629 38.353 1.00 50.45 ? 96 TYR L C 1 ATOM 26433 O O . TYR I 2 97 ? -20.885 10.600 37.130 1.00 54.88 ? 96 TYR L O 1 ATOM 26434 C CB . TYR I 2 97 ? -19.021 12.181 39.373 1.00 40.50 ? 96 TYR L CB 1 ATOM 26435 C CG . TYR I 2 97 ? -17.592 12.381 39.821 1.00 36.09 ? 96 TYR L CG 1 ATOM 26436 C CD1 . TYR I 2 97 ? -16.920 11.394 40.526 1.00 35.54 ? 96 TYR L CD1 1 ATOM 26437 C CD2 . TYR I 2 97 ? -16.912 13.547 39.525 1.00 34.21 ? 96 TYR L CD2 1 ATOM 26438 C CE1 . TYR I 2 97 ? -15.615 11.568 40.934 1.00 34.49 ? 96 TYR L CE1 1 ATOM 26439 C CE2 . TYR I 2 97 ? -15.609 13.730 39.928 1.00 34.45 ? 96 TYR L CE2 1 ATOM 26440 C CZ . TYR I 2 97 ? -14.962 12.736 40.631 1.00 34.46 ? 96 TYR L CZ 1 ATOM 26441 O OH . TYR I 2 97 ? -13.660 12.915 41.033 1.00 37.01 ? 96 TYR L OH 1 ATOM 26442 H H . TYR I 2 97 ? -17.814 10.858 37.720 1.00 59.49 ? 96 TYR L H 1 ATOM 26443 H HA . TYR I 2 97 ? -19.311 10.190 39.770 1.00 56.42 ? 96 TYR L HA 1 ATOM 26444 H HB2 . TYR I 2 97 ? -19.179 12.761 38.612 1.00 48.60 ? 96 TYR L HB2 1 ATOM 26445 H HB3 . TYR I 2 97 ? -19.602 12.435 40.108 1.00 48.60 ? 96 TYR L HB3 1 ATOM 26446 H HD1 . TYR I 2 97 ? -17.360 10.601 40.733 1.00 42.65 ? 96 TYR L HD1 1 ATOM 26447 H HD2 . TYR I 2 97 ? -17.343 14.221 39.051 1.00 41.05 ? 96 TYR L HD2 1 ATOM 26448 H HE1 . TYR I 2 97 ? -15.179 10.897 41.408 1.00 41.39 ? 96 TYR L HE1 1 ATOM 26449 H HE2 . TYR I 2 97 ? -15.164 14.521 39.724 1.00 41.34 ? 96 TYR L HE2 1 ATOM 26450 H HH . TYR I 2 97 ? -13.383 13.668 40.784 1.00 44.41 ? 96 TYR L HH 1 ATOM 26451 N N . THR I 2 98 ? -21.739 10.551 39.212 1.00 48.15 ? 97 THR L N 1 ATOM 26452 C CA . THR I 2 98 ? -23.073 10.201 38.745 1.00 46.46 ? 97 THR L CA 1 ATOM 26453 C C . THR I 2 98 ? -24.142 10.861 39.606 1.00 45.86 ? 97 THR L C 1 ATOM 26454 O O . THR I 2 98 ? -23.904 11.234 40.756 1.00 47.40 ? 97 THR L O 1 ATOM 26455 C CB . THR I 2 98 ? -23.269 8.683 38.748 1.00 43.40 ? 97 THR L CB 1 ATOM 26456 O OG1 . THR I 2 98 ? -22.735 8.137 39.960 1.00 38.86 ? 97 THR L OG1 1 ATOM 26457 C CG2 . THR I 2 98 ? -22.574 8.056 37.552 1.00 44.82 ? 97 THR L CG2 1 ATOM 26458 H H . THR I 2 98 ? -21.681 10.694 40.058 1.00 57.78 ? 97 THR L H 1 ATOM 26459 H HA . THR I 2 98 ? -23.183 10.516 37.835 1.00 55.75 ? 97 THR L HA 1 ATOM 26460 H HB . THR I 2 98 ? -24.215 8.479 38.693 1.00 52.08 ? 97 THR L HB 1 ATOM 26461 H HG1 . THR I 2 98 ? -22.838 7.304 39.970 1.00 46.63 ? 97 THR L HG1 1 ATOM 26462 H HG21 . THR I 2 98 ? -22.702 7.094 37.561 1.00 53.79 ? 97 THR L HG21 1 ATOM 26463 H HG22 . THR I 2 98 ? -22.941 8.415 36.729 1.00 53.79 ? 97 THR L HG22 1 ATOM 26464 H HG23 . THR I 2 98 ? -21.623 8.247 37.583 1.00 53.79 ? 97 THR L HG23 1 ATOM 26465 N N . PHE I 2 99 ? -25.329 10.995 39.019 1.00 45.57 ? 98 PHE L N 1 ATOM 26466 C CA . PHE I 2 99 ? -26.525 11.475 39.693 1.00 43.47 ? 98 PHE L CA 1 ATOM 26467 C C . PHE I 2 99 ? -27.555 10.357 39.791 1.00 44.09 ? 98 PHE L C 1 ATOM 26468 O O . PHE I 2 99 ? -27.516 9.376 39.043 1.00 46.69 ? 98 PHE L O 1 ATOM 26469 C CB . PHE I 2 99 ? -27.163 12.650 38.939 1.00 41.70 ? 98 PHE L CB 1 ATOM 26470 C CG . PHE I 2 99 ? -26.285 13.859 38.813 1.00 43.15 ? 98 PHE L CG 1 ATOM 26471 C CD1 . PHE I 2 99 ? -26.327 14.859 39.765 1.00 43.64 ? 98 PHE L CD1 1 ATOM 26472 C CD2 . PHE I 2 99 ? -25.442 14.012 37.725 1.00 45.44 ? 98 PHE L CD2 1 ATOM 26473 C CE1 . PHE I 2 99 ? -25.530 15.982 39.649 1.00 45.22 ? 98 PHE L CE1 1 ATOM 26474 C CE2 . PHE I 2 99 ? -24.641 15.133 37.601 1.00 47.15 ? 98 PHE L CE2 1 ATOM 26475 C CZ . PHE I 2 99 ? -24.686 16.121 38.565 1.00 46.75 ? 98 PHE L CZ 1 ATOM 26476 H H . PHE I 2 99 ? -25.468 10.804 38.192 1.00 54.68 ? 98 PHE L H 1 ATOM 26477 H HA . PHE I 2 99 ? -26.299 11.769 40.590 1.00 52.17 ? 98 PHE L HA 1 ATOM 26478 H HB2 . PHE I 2 99 ? -27.390 12.357 38.042 1.00 50.03 ? 98 PHE L HB2 1 ATOM 26479 H HB3 . PHE I 2 99 ? -27.969 12.919 39.407 1.00 50.03 ? 98 PHE L HB3 1 ATOM 26480 H HD1 . PHE I 2 99 ? -26.893 14.772 40.498 1.00 52.37 ? 98 PHE L HD1 1 ATOM 26481 H HD2 . PHE I 2 99 ? -25.408 13.349 37.074 1.00 54.53 ? 98 PHE L HD2 1 ATOM 26482 H HE1 . PHE I 2 99 ? -25.563 16.645 40.301 1.00 54.27 ? 98 PHE L HE1 1 ATOM 26483 H HE2 . PHE I 2 99 ? -24.074 15.221 36.869 1.00 56.58 ? 98 PHE L HE2 1 ATOM 26484 H HZ . PHE I 2 99 ? -24.148 16.875 38.485 1.00 56.10 ? 98 PHE L HZ 1 ATOM 26485 N N . GLY I 2 100 ? -28.506 10.527 40.712 1.00 43.27 ? 99 GLY L N 1 ATOM 26486 C CA . GLY I 2 100 ? -29.711 9.728 40.681 1.00 44.68 ? 99 GLY L CA 1 ATOM 26487 C C . GLY I 2 100 ? -30.674 10.233 39.622 1.00 48.11 ? 99 GLY L C 1 ATOM 26488 O O . GLY I 2 100 ? -30.461 11.265 38.987 1.00 51.23 ? 99 GLY L O 1 ATOM 26489 H H . GLY I 2 100 ? -28.470 11.096 41.356 1.00 51.93 ? 99 GLY L H 1 ATOM 26490 H HA2 . GLY I 2 100 ? -29.487 8.805 40.484 1.00 53.62 ? 99 GLY L HA2 1 ATOM 26491 H HA3 . GLY I 2 100 ? -30.150 9.765 41.546 1.00 53.62 ? 99 GLY L HA3 1 ATOM 26492 N N . GLN I 2 101 ? -31.753 9.481 39.423 1.00 49.66 ? 100 GLN L N 1 ATOM 26493 C CA . GLN I 2 101 ? -32.775 9.896 38.470 1.00 48.79 ? 100 GLN L CA 1 ATOM 26494 C C . GLN I 2 101 ? -33.662 11.003 39.018 1.00 46.68 ? 100 GLN L C 1 ATOM 26495 O O . GLN I 2 101 ? -34.470 11.561 38.264 1.00 43.03 ? 100 GLN L O 1 ATOM 26496 C CB . GLN I 2 101 ? -33.639 8.701 38.049 1.00 49.10 ? 100 GLN L CB 1 ATOM 26497 C CG . GLN I 2 101 ? -34.605 8.178 39.113 1.00 49.65 ? 100 GLN L CG 1 ATOM 26498 C CD . GLN I 2 101 ? -33.910 7.496 40.275 1.00 50.12 ? 100 GLN L CD 1 ATOM 26499 O OE1 . GLN I 2 101 ? -32.709 7.228 40.230 1.00 49.40 ? 100 GLN L OE1 1 ATOM 26500 N NE2 . GLN I 2 101 ? -34.668 7.209 41.327 1.00 51.02 ? 100 GLN L NE2 1 ATOM 26501 H H . GLN I 2 101 ? -31.915 8.736 39.821 1.00 59.60 ? 100 GLN L H 1 ATOM 26502 H HA . GLN I 2 101 ? -32.336 10.237 37.675 1.00 58.55 ? 100 GLN L HA 1 ATOM 26503 H HB2 . GLN I 2 101 ? -34.169 8.961 37.279 1.00 58.92 ? 100 GLN L HB2 1 ATOM 26504 H HB3 . GLN I 2 101 ? -33.052 7.968 37.805 1.00 58.92 ? 100 GLN L HB3 1 ATOM 26505 H HG2 . GLN I 2 101 ? -35.115 8.924 39.467 1.00 59.58 ? 100 GLN L HG2 1 ATOM 26506 H HG3 . GLN I 2 101 ? -35.203 7.534 38.704 1.00 59.58 ? 100 GLN L HG3 1 ATOM 26507 H HE21 . GLN I 2 101 ? -35.504 7.411 41.322 1.00 61.23 ? 100 GLN L HE21 1 ATOM 26508 H HE22 . GLN I 2 101 ? -34.323 6.822 42.013 1.00 61.23 ? 100 GLN L HE22 1 ATOM 26509 N N . GLY I 2 102 ? -33.537 11.323 40.301 1.00 48.41 ? 101 GLY L N 1 ATOM 26510 C CA . GLY I 2 102 ? -34.278 12.421 40.880 1.00 49.70 ? 101 GLY L CA 1 ATOM 26511 C C . GLY I 2 102 ? -35.510 12.001 41.650 1.00 49.03 ? 101 GLY L C 1 ATOM 26512 O O . GLY I 2 102 ? -36.202 11.050 41.278 1.00 47.54 ? 101 GLY L O 1 ATOM 26513 H H . GLY I 2 102 ? -33.025 10.913 40.857 1.00 58.09 ? 101 GLY L H 1 ATOM 26514 H HA2 . GLY I 2 102 ? -33.698 12.912 41.483 1.00 59.63 ? 101 GLY L HA2 1 ATOM 26515 H HA3 . GLY I 2 102 ? -34.557 13.023 40.172 1.00 59.63 ? 101 GLY L HA3 1 ATOM 26516 N N . THR I 2 103 ? -35.774 12.706 42.743 1.00 51.59 ? 102 THR L N 1 ATOM 26517 C CA . THR I 2 103 ? -37.012 12.583 43.493 1.00 50.90 ? 102 THR L CA 1 ATOM 26518 C C . THR I 2 103 ? -37.821 13.860 43.321 1.00 48.04 ? 102 THR L C 1 ATOM 26519 O O . THR I 2 103 ? -37.280 14.966 43.421 1.00 47.31 ? 102 THR L O 1 ATOM 26520 C CB . THR I 2 103 ? -36.736 12.334 44.977 1.00 52.86 ? 102 THR L CB 1 ATOM 26521 O OG1 . THR I 2 103 ? -36.068 11.077 45.133 1.00 54.60 ? 102 THR L OG1 1 ATOM 26522 C CG2 . THR I 2 103 ? -38.029 12.310 45.766 1.00 53.76 ? 102 THR L CG2 1 ATOM 26523 H H . THR I 2 103 ? -35.230 13.282 43.079 1.00 61.90 ? 102 THR L H 1 ATOM 26524 H HA . THR I 2 103 ? -37.529 11.840 43.146 1.00 61.07 ? 102 THR L HA 1 ATOM 26525 H HB . THR I 2 103 ? -36.175 13.044 45.326 1.00 63.43 ? 102 THR L HB 1 ATOM 26526 H HG1 . THR I 2 103 ? -36.549 10.457 44.833 1.00 65.52 ? 102 THR L HG1 1 ATOM 26527 H HG21 . THR I 2 103 ? -37.841 12.152 46.704 1.00 64.52 ? 102 THR L HG21 1 ATOM 26528 H HG22 . THR I 2 103 ? -38.487 13.160 45.675 1.00 64.52 ? 102 THR L HG22 1 ATOM 26529 H HG23 . THR I 2 103 ? -38.605 11.604 45.435 1.00 64.52 ? 102 THR L HG23 1 ATOM 26530 N N . LYS I 2 104 ? -39.114 13.705 43.058 1.00 45.00 ? 103 LYS L N 1 ATOM 26531 C CA . LYS I 2 104 ? -40.010 14.831 42.823 1.00 42.84 ? 103 LYS L CA 1 ATOM 26532 C C . LYS I 2 104 ? -40.927 14.995 44.026 1.00 41.40 ? 103 LYS L C 1 ATOM 26533 O O . LYS I 2 104 ? -41.715 14.096 44.337 1.00 45.88 ? 103 LYS L O 1 ATOM 26534 C CB . LYS I 2 104 ? -40.819 14.622 41.543 1.00 44.23 ? 103 LYS L CB 1 ATOM 26535 C CG . LYS I 2 104 ? -41.932 15.627 41.321 1.00 45.55 ? 103 LYS L CG 1 ATOM 26536 C CD . LYS I 2 104 ? -42.419 15.578 39.871 1.00 49.39 ? 103 LYS L CD 1 ATOM 26537 C CE . LYS I 2 104 ? -43.819 16.177 39.694 1.00 52.70 ? 103 LYS L CE 1 ATOM 26538 N NZ . LYS I 2 104 ? -44.901 15.227 40.104 1.00 54.31 1 103 LYS L NZ 1 ATOM 26539 H H . LYS I 2 104 ? -39.505 12.941 43.010 1.00 54.01 ? 103 LYS L H 1 ATOM 26540 H HA . LYS I 2 104 ? -39.487 15.642 42.724 1.00 51.41 ? 103 LYS L HA 1 ATOM 26541 H HB2 . LYS I 2 104 ? -40.218 14.679 40.784 1.00 53.07 ? 103 LYS L HB2 1 ATOM 26542 H HB3 . LYS I 2 104 ? -41.222 13.740 41.573 1.00 53.07 ? 103 LYS L HB3 1 ATOM 26543 H HG2 . LYS I 2 104 ? -42.679 15.416 41.903 1.00 54.66 ? 103 LYS L HG2 1 ATOM 26544 H HG3 . LYS I 2 104 ? -41.602 16.521 41.504 1.00 54.66 ? 103 LYS L HG3 1 ATOM 26545 H HD2 . LYS I 2 104 ? -41.805 16.081 39.314 1.00 59.27 ? 103 LYS L HD2 1 ATOM 26546 H HD3 . LYS I 2 104 ? -42.450 14.653 39.579 1.00 59.27 ? 103 LYS L HD3 1 ATOM 26547 H HE2 . LYS I 2 104 ? -43.894 16.974 40.241 1.00 63.24 ? 103 LYS L HE2 1 ATOM 26548 H HE3 . LYS I 2 104 ? -43.952 16.401 38.759 1.00 63.24 ? 103 LYS L HE3 1 ATOM 26549 H HZ1 . LYS I 2 104 ? -45.698 15.606 39.988 1.00 65.17 ? 103 LYS L HZ1 1 ATOM 26550 H HZ2 . LYS I 2 104 ? -44.859 14.487 39.611 1.00 65.17 ? 103 LYS L HZ2 1 ATOM 26551 H HZ3 . LYS I 2 104 ? -44.806 15.009 40.961 1.00 65.17 ? 103 LYS L HZ3 1 ATOM 26552 N N . VAL I 2 105 ? -40.815 16.134 44.700 1.00 37.83 ? 104 VAL L N 1 ATOM 26553 C CA . VAL I 2 105 ? -41.670 16.474 45.830 1.00 36.79 ? 104 VAL L CA 1 ATOM 26554 C C . VAL I 2 105 ? -42.802 17.341 45.295 1.00 38.61 ? 104 VAL L C 1 ATOM 26555 O O . VAL I 2 105 ? -42.605 18.529 45.018 1.00 37.86 ? 104 VAL L O 1 ATOM 26556 C CB . VAL I 2 105 ? -40.887 17.199 46.934 1.00 33.73 ? 104 VAL L CB 1 ATOM 26557 C CG1 . VAL I 2 105 ? -41.796 17.516 48.112 1.00 34.86 ? 104 VAL L CG1 1 ATOM 26558 C CG2 . VAL I 2 105 ? -39.694 16.366 47.386 1.00 30.73 ? 104 VAL L CG2 1 ATOM 26559 H H . VAL I 2 105 ? -40.235 16.742 44.516 1.00 45.39 ? 104 VAL L H 1 ATOM 26560 H HA . VAL I 2 105 ? -42.051 15.664 46.204 1.00 44.15 ? 104 VAL L HA 1 ATOM 26561 H HB . VAL I 2 105 ? -40.550 18.037 46.582 1.00 40.48 ? 104 VAL L HB 1 ATOM 26562 H HG11 . VAL I 2 105 ? -41.280 17.973 48.795 1.00 41.83 ? 104 VAL L HG11 1 ATOM 26563 H HG12 . VAL I 2 105 ? -42.520 18.086 47.808 1.00 41.83 ? 104 VAL L HG12 1 ATOM 26564 H HG13 . VAL I 2 105 ? -42.154 16.687 48.467 1.00 41.83 ? 104 VAL L HG13 1 ATOM 26565 H HG21 . VAL I 2 105 ? -39.220 16.847 48.082 1.00 36.88 ? 104 VAL L HG21 1 ATOM 26566 H HG22 . VAL I 2 105 ? -40.014 15.518 47.729 1.00 36.88 ? 104 VAL L HG22 1 ATOM 26567 H HG23 . VAL I 2 105 ? -39.108 16.217 46.628 1.00 36.88 ? 104 VAL L HG23 1 ATOM 26568 N N . GLU I 2 106 ? -43.989 16.762 45.149 1.00 41.33 ? 105 GLU L N 1 ATOM 26569 C CA . GLU I 2 106 ? -45.140 17.494 44.643 1.00 43.85 ? 105 GLU L CA 1 ATOM 26570 C C . GLU I 2 106 ? -46.007 17.975 45.799 1.00 43.14 ? 105 GLU L C 1 ATOM 26571 O O . GLU I 2 106 ? -45.872 17.533 46.943 1.00 41.50 ? 105 GLU L O 1 ATOM 26572 C CB . GLU I 2 106 ? -45.972 16.636 43.682 1.00 44.97 ? 105 GLU L CB 1 ATOM 26573 C CG . GLU I 2 106 ? -46.578 15.387 44.300 1.00 46.46 ? 105 GLU L CG 1 ATOM 26574 C CD . GLU I 2 106 ? -47.726 14.841 43.481 1.00 50.79 ? 105 GLU L CD 1 ATOM 26575 O OE1 . GLU I 2 106 ? -48.712 14.371 44.081 1.00 51.99 ? 105 GLU L OE1 1 ATOM 26576 O OE2 . GLU I 2 106 ? -47.648 14.891 42.238 1.00 53.37 -1 105 GLU L OE2 1 ATOM 26577 H H . GLU I 2 106 ? -44.153 15.939 45.339 1.00 49.59 ? 105 GLU L H 1 ATOM 26578 H HA . GLU I 2 106 ? -44.829 18.274 44.157 1.00 52.62 ? 105 GLU L HA 1 ATOM 26579 H HB2 . GLU I 2 106 ? -46.701 17.176 43.338 1.00 53.96 ? 105 GLU L HB2 1 ATOM 26580 H HB3 . GLU I 2 106 ? -45.403 16.353 42.949 1.00 53.96 ? 105 GLU L HB3 1 ATOM 26581 H HG2 . GLU I 2 106 ? -45.897 14.699 44.359 1.00 55.75 ? 105 GLU L HG2 1 ATOM 26582 H HG3 . GLU I 2 106 ? -46.914 15.601 45.184 1.00 55.75 ? 105 GLU L HG3 1 ATOM 26583 N N . LEU I 2 107 ? -46.909 18.898 45.482 1.00 48.03 ? 106 LEU L N 1 ATOM 26584 C CA . LEU I 2 107 ? -47.859 19.418 46.454 1.00 50.90 ? 106 LEU L CA 1 ATOM 26585 C C . LEU I 2 107 ? -49.066 18.490 46.499 1.00 52.04 ? 106 LEU L C 1 ATOM 26586 O O . LEU I 2 107 ? -49.702 18.239 45.471 1.00 50.50 ? 106 LEU L O 1 ATOM 26587 C CB . LEU I 2 107 ? -48.282 20.842 46.098 1.00 55.38 ? 106 LEU L CB 1 ATOM 26588 C CG . LEU I 2 107 ? -49.134 21.507 47.179 1.00 58.51 ? 106 LEU L CG 1 ATOM 26589 C CD1 . LEU I 2 107 ? -48.757 22.965 47.326 1.00 58.20 ? 106 LEU L CD1 1 ATOM 26590 C CD2 . LEU I 2 107 ? -50.623 21.355 46.866 1.00 61.26 ? 106 LEU L CD2 1 ATOM 26591 H H . LEU I 2 107 ? -46.990 19.243 44.699 1.00 57.63 ? 106 LEU L H 1 ATOM 26592 H HA . LEU I 2 107 ? -47.448 19.430 47.333 1.00 61.08 ? 106 LEU L HA 1 ATOM 26593 H HB2 . LEU I 2 107 ? -47.487 21.383 45.969 1.00 66.45 ? 106 LEU L HB2 1 ATOM 26594 H HB3 . LEU I 2 107 ? -48.802 20.820 45.280 1.00 66.45 ? 106 LEU L HB3 1 ATOM 26595 H HG . LEU I 2 107 ? -48.962 21.069 48.027 1.00 70.21 ? 106 LEU L HG 1 ATOM 26596 H HD11 . LEU I 2 107 ? -49.309 23.366 48.015 1.00 69.84 ? 106 LEU L HD11 1 ATOM 26597 H HD12 . LEU I 2 107 ? -47.821 23.026 47.574 1.00 69.84 ? 106 LEU L HD12 1 ATOM 26598 H HD13 . LEU I 2 107 ? -48.906 23.416 46.480 1.00 69.84 ? 106 LEU L HD13 1 ATOM 26599 H HD21 . LEU I 2 107 ? -51.138 21.785 47.567 1.00 73.51 ? 106 LEU L HD21 1 ATOM 26600 H HD22 . LEU I 2 107 ? -50.810 21.775 46.012 1.00 73.51 ? 106 LEU L HD22 1 ATOM 26601 H HD23 . LEU I 2 107 ? -50.842 20.411 46.826 1.00 73.51 ? 106 LEU L HD23 1 ATOM 26602 N N . ARG I 2 108 ? -49.374 17.983 47.686 1.00 49.72 ? 107 ARG L N 1 ATOM 26603 C CA . ARG I 2 108 ? -50.483 17.060 47.856 1.00 51.82 ? 107 ARG L CA 1 ATOM 26604 C C . ARG I 2 108 ? -51.786 17.834 48.009 1.00 59.78 ? 107 ARG L C 1 ATOM 26605 O O . ARG I 2 108 ? -51.829 18.885 48.653 1.00 65.74 ? 107 ARG L O 1 ATOM 26606 C CB . ARG I 2 108 ? -50.232 16.171 49.075 1.00 49.56 ? 107 ARG L CB 1 ATOM 26607 C CG . ARG I 2 108 ? -51.321 15.167 49.368 1.00 50.51 ? 107 ARG L CG 1 ATOM 26608 C CD . ARG I 2 108 ? -50.778 13.961 50.136 1.00 51.89 ? 107 ARG L CD 1 ATOM 26609 N NE . ARG I 2 108 ? -49.896 14.329 51.242 1.00 52.64 ? 107 ARG L NE 1 ATOM 26610 C CZ . ARG I 2 108 ? -50.310 14.833 52.402 1.00 53.90 ? 107 ARG L CZ 1 ATOM 26611 N NH1 . ARG I 2 108 ? -51.600 15.055 52.616 1.00 55.67 1 107 ARG L NH1 1 ATOM 26612 N NH2 . ARG I 2 108 ? -49.429 15.127 53.348 1.00 52.63 ? 107 ARG L NH2 1 ATOM 26613 H H . ARG I 2 108 ? -48.950 18.160 48.413 1.00 59.66 ? 107 ARG L H 1 ATOM 26614 H HA . ARG I 2 108 ? -50.554 16.493 47.073 1.00 62.19 ? 107 ARG L HA 1 ATOM 26615 H HB2 . ARG I 2 108 ? -49.409 15.678 48.932 1.00 59.47 ? 107 ARG L HB2 1 ATOM 26616 H HB3 . ARG I 2 108 ? -50.139 16.738 49.856 1.00 59.47 ? 107 ARG L HB3 1 ATOM 26617 H HG2 . ARG I 2 108 ? -52.008 15.587 49.909 1.00 60.61 ? 107 ARG L HG2 1 ATOM 26618 H HG3 . ARG I 2 108 ? -51.698 14.850 48.532 1.00 60.61 ? 107 ARG L HG3 1 ATOM 26619 H HD2 . ARG I 2 108 ? -51.523 13.460 50.503 1.00 62.26 ? 107 ARG L HD2 1 ATOM 26620 H HD3 . ARG I 2 108 ? -50.273 13.401 49.526 1.00 62.26 ? 107 ARG L HD3 1 ATOM 26621 H HE . ARG I 2 108 ? -49.051 14.212 51.136 1.00 63.17 ? 107 ARG L HE 1 ATOM 26622 H HH11 . ARG I 2 108 ? -52.176 14.864 52.006 1.00 66.80 ? 107 ARG L HH11 1 ATOM 26623 H HH12 . ARG I 2 108 ? -51.861 15.384 53.366 1.00 66.80 ? 107 ARG L HH12 1 ATOM 26624 H HH21 . ARG I 2 108 ? -48.591 14.990 53.214 1.00 63.16 ? 107 ARG L HH21 1 ATOM 26625 H HH22 . ARG I 2 108 ? -49.696 15.460 54.096 1.00 63.16 ? 107 ARG L HH22 1 ATOM 26626 N N . ARG I 2 109 ? -52.849 17.319 47.397 1.00 59.13 ? 108 ARG L N 1 ATOM 26627 C CA . ARG I 2 109 ? -54.146 17.975 47.444 1.00 57.70 ? 108 ARG L CA 1 ATOM 26628 C C . ARG I 2 109 ? -55.238 16.918 47.376 1.00 59.72 ? 108 ARG L C 1 ATOM 26629 O O . ARG I 2 109 ? -54.981 15.746 47.093 1.00 60.07 ? 108 ARG L O 1 ATOM 26630 C CB . ARG I 2 109 ? -54.299 18.994 46.310 1.00 54.67 ? 108 ARG L CB 1 ATOM 26631 C CG . ARG I 2 109 ? -54.085 18.422 44.920 1.00 54.20 ? 108 ARG L CG 1 ATOM 26632 C CD . ARG I 2 109 ? -54.965 19.135 43.909 1.00 57.29 ? 108 ARG L CD 1 ATOM 26633 N NE . ARG I 2 109 ? -56.385 18.862 44.132 1.00 58.75 ? 108 ARG L NE 1 ATOM 26634 C CZ . ARG I 2 109 ? -57.372 19.730 43.922 1.00 58.04 ? 108 ARG L CZ 1 ATOM 26635 N NH1 . ARG I 2 109 ? -57.121 20.960 43.493 1.00 55.87 1 108 ARG L NH1 1 ATOM 26636 N NH2 . ARG I 2 109 ? -58.626 19.370 44.157 1.00 59.27 ? 108 ARG L NH2 1 ATOM 26637 H H . ARG I 2 109 ? -52.842 16.586 46.946 1.00 70.95 ? 108 ARG L H 1 ATOM 26638 H HA . ARG I 2 109 ? -54.234 18.447 48.287 1.00 69.24 ? 108 ARG L HA 1 ATOM 26639 H HB2 . ARG I 2 109 ? -55.196 19.362 46.342 1.00 65.61 ? 108 ARG L HB2 1 ATOM 26640 H HB3 . ARG I 2 109 ? -53.650 19.703 46.440 1.00 65.61 ? 108 ARG L HB3 1 ATOM 26641 H HG2 . ARG I 2 109 ? -53.158 18.543 44.659 1.00 65.04 ? 108 ARG L HG2 1 ATOM 26642 H HG3 . ARG I 2 109 ? -54.317 17.480 44.918 1.00 65.04 ? 108 ARG L HG3 1 ATOM 26643 H HD2 . ARG I 2 109 ? -54.825 20.092 43.985 1.00 68.75 ? 108 ARG L HD2 1 ATOM 26644 H HD3 . ARG I 2 109 ? -54.735 18.833 43.017 1.00 68.75 ? 108 ARG L HD3 1 ATOM 26645 H HE . ARG I 2 109 ? -56.598 18.081 44.421 1.00 70.50 ? 108 ARG L HE 1 ATOM 26646 H HH11 . ARG I 2 109 ? -56.311 21.203 43.338 1.00 67.04 ? 108 ARG L HH11 1 ATOM 26647 H HH12 . ARG I 2 109 ? -57.768 21.511 43.364 1.00 67.04 ? 108 ARG L HH12 1 ATOM 26648 H HH21 . ARG I 2 109 ? -58.800 18.576 44.438 1.00 71.13 ? 108 ARG L HH21 1 ATOM 26649 H HH22 . ARG I 2 109 ? -59.266 19.929 44.027 1.00 71.13 ? 108 ARG L HH22 1 ATOM 26650 N N . THR I 2 110 ? -56.467 17.350 47.639 1.00 60.49 ? 109 THR L N 1 ATOM 26651 C CA . THR I 2 110 ? -57.595 16.432 47.625 1.00 60.64 ? 109 THR L CA 1 ATOM 26652 C C . THR I 2 110 ? -57.835 15.902 46.215 1.00 61.88 ? 109 THR L C 1 ATOM 26653 O O . THR I 2 110 ? -57.613 16.596 45.220 1.00 61.33 ? 109 THR L O 1 ATOM 26654 C CB . THR I 2 110 ? -58.855 17.119 48.151 1.00 60.00 ? 109 THR L CB 1 ATOM 26655 O OG1 . THR I 2 110 ? -59.952 16.201 48.100 1.00 63.13 ? 109 THR L OG1 1 ATOM 26656 C CG2 . THR I 2 110 ? -59.187 18.367 47.334 1.00 58.64 ? 109 THR L CG2 1 ATOM 26657 H H . THR I 2 110 ? -56.672 18.163 47.828 1.00 72.58 ? 109 THR L H 1 ATOM 26658 H HA . THR I 2 110 ? -57.399 15.678 48.202 1.00 72.77 ? 109 THR L HA 1 ATOM 26659 H HB . THR I 2 110 ? -58.709 17.390 49.071 1.00 72.00 ? 109 THR L HB 1 ATOM 26660 H HG1 . THR I 2 110 ? -60.649 16.570 48.388 1.00 75.76 ? 109 THR L HG1 1 ATOM 26661 H HG21 . THR I 2 110 ? -59.988 18.788 47.683 1.00 70.36 ? 109 THR L HG21 1 ATOM 26662 H HG22 . THR I 2 110 ? -58.453 18.999 47.381 1.00 70.36 ? 109 THR L HG22 1 ATOM 26663 H HG23 . THR I 2 110 ? -59.336 18.126 46.407 1.00 70.36 ? 109 THR L HG23 1 ATOM 26664 N N . VAL I 2 111 ? -58.293 14.649 46.137 1.00 66.16 ? 110 VAL L N 1 ATOM 26665 C CA . VAL I 2 111 ? -58.479 14.003 44.844 1.00 69.47 ? 110 VAL L CA 1 ATOM 26666 C C . VAL I 2 111 ? -59.412 14.833 43.977 1.00 67.34 ? 110 VAL L C 1 ATOM 26667 O O . VAL I 2 111 ? -60.414 15.386 44.450 1.00 66.50 ? 110 VAL L O 1 ATOM 26668 C CB . VAL I 2 111 ? -59.022 12.576 45.020 1.00 76.01 ? 110 VAL L CB 1 ATOM 26669 C CG1 . VAL I 2 111 ? -58.038 11.723 45.808 1.00 75.34 ? 110 VAL L CG1 1 ATOM 26670 C CG2 . VAL I 2 111 ? -60.390 12.598 45.694 1.00 83.40 ? 110 VAL L CG2 1 ATOM 26671 H H . VAL I 2 111 ? -58.501 14.160 46.813 1.00 79.39 ? 110 VAL L H 1 ATOM 26672 H HA . VAL I 2 111 ? -57.622 13.945 44.394 1.00 83.36 ? 110 VAL L HA 1 ATOM 26673 H HB . VAL I 2 111 ? -59.130 12.172 44.145 1.00 91.22 ? 110 VAL L HB 1 ATOM 26674 H HG11 . VAL I 2 111 ? -58.403 10.829 45.905 1.00 90.41 ? 110 VAL L HG11 1 ATOM 26675 H HG12 . VAL I 2 111 ? -57.197 11.686 45.326 1.00 90.41 ? 110 VAL L HG12 1 ATOM 26676 H HG13 . VAL I 2 111 ? -57.903 12.122 46.681 1.00 90.41 ? 110 VAL L HG13 1 ATOM 26677 H HG21 . VAL I 2 111 ? -60.709 11.687 45.792 1.00 100.08 ? 110 VAL L HG21 1 ATOM 26678 H HG22 . VAL I 2 111 ? -60.306 13.015 46.565 1.00 100.08 ? 110 VAL L HG22 1 ATOM 26679 H HG23 . VAL I 2 111 ? -61.005 13.106 45.142 1.00 100.08 ? 110 VAL L HG23 1 ATOM 26680 N N . ALA I 2 112 ? -59.085 14.911 42.689 1.00 64.64 ? 111 ALA L N 1 ATOM 26681 C CA . ALA I 2 112 ? -59.841 15.708 41.731 1.00 64.76 ? 111 ALA L CA 1 ATOM 26682 C C . ALA I 2 112 ? -59.998 14.900 40.455 1.00 68.48 ? 111 ALA L C 1 ATOM 26683 O O . ALA I 2 112 ? -59.003 14.558 39.810 1.00 71.85 ? 111 ALA L O 1 ATOM 26684 C CB . ALA I 2 112 ? -59.141 17.039 41.444 1.00 60.81 ? 111 ALA L CB 1 ATOM 26685 H H . ALA I 2 112 ? -58.414 14.501 42.340 1.00 77.57 ? 111 ALA L H 1 ATOM 26686 H HA . ALA I 2 112 ? -60.723 15.894 42.089 1.00 77.71 ? 111 ALA L HA 1 ATOM 26687 H HB1 . ALA I 2 112 ? -59.670 17.542 40.804 1.00 72.97 ? 111 ALA L HB1 1 ATOM 26688 H HB2 . ALA I 2 112 ? -59.060 17.538 42.271 1.00 72.97 ? 111 ALA L HB2 1 ATOM 26689 H HB3 . ALA I 2 112 ? -58.261 16.860 41.077 1.00 72.97 ? 111 ALA L HB3 1 ATOM 26690 N N . ALA I 2 113 ? -61.241 14.599 40.094 1.00 70.37 ? 112 ALA L N 1 ATOM 26691 C CA . ALA I 2 113 ? -61.497 13.820 38.897 1.00 72.06 ? 112 ALA L CA 1 ATOM 26692 C C . ALA I 2 113 ? -61.253 14.669 37.650 1.00 70.81 ? 112 ALA L C 1 ATOM 26693 O O . ALA I 2 113 ? -61.474 15.883 37.663 1.00 71.26 ? 112 ALA L O 1 ATOM 26694 C CB . ALA I 2 113 ? -62.932 13.303 38.894 1.00 74.86 ? 112 ALA L CB 1 ATOM 26695 H H . ALA I 2 113 ? -61.947 14.835 40.524 1.00 84.45 ? 112 ALA L H 1 ATOM 26696 H HA . ALA I 2 113 ? -60.896 13.059 38.873 1.00 86.48 ? 112 ALA L HA 1 ATOM 26697 H HB1 . ALA I 2 113 ? -63.079 12.786 38.087 1.00 89.83 ? 112 ALA L HB1 1 ATOM 26698 H HB2 . ALA I 2 113 ? -63.067 12.744 39.675 1.00 89.83 ? 112 ALA L HB2 1 ATOM 26699 H HB3 . ALA I 2 113 ? -63.539 14.059 38.919 1.00 89.83 ? 112 ALA L HB3 1 ATOM 26700 N N . PRO I 2 114 ? -60.793 14.057 36.561 1.00 67.25 ? 113 PRO L N 1 ATOM 26701 C CA . PRO I 2 114 ? -60.602 14.815 35.322 1.00 65.27 ? 113 PRO L CA 1 ATOM 26702 C C . PRO I 2 114 ? -61.932 15.166 34.674 1.00 64.98 ? 113 PRO L C 1 ATOM 26703 O O . PRO I 2 114 ? -62.964 14.532 34.906 1.00 66.53 ? 113 PRO L O 1 ATOM 26704 C CB . PRO I 2 114 ? -59.789 13.860 34.440 1.00 65.05 ? 113 PRO L CB 1 ATOM 26705 C CG . PRO I 2 114 ? -60.097 12.514 34.955 1.00 65.96 ? 113 PRO L CG 1 ATOM 26706 C CD . PRO I 2 114 ? -60.342 12.660 36.424 1.00 67.12 ? 113 PRO L CD 1 ATOM 26707 H HA . PRO I 2 114 ? -60.092 15.623 35.488 1.00 78.32 ? 113 PRO L HA 1 ATOM 26708 H HB2 . PRO I 2 114 ? -60.071 13.947 33.516 1.00 78.06 ? 113 PRO L HB2 1 ATOM 26709 H HB3 . PRO I 2 114 ? -58.843 14.055 34.531 1.00 78.06 ? 113 PRO L HB3 1 ATOM 26710 H HG2 . PRO I 2 114 ? -60.891 12.174 34.512 1.00 79.15 ? 113 PRO L HG2 1 ATOM 26711 H HG3 . PRO I 2 114 ? -59.342 11.927 34.795 1.00 79.15 ? 113 PRO L HG3 1 ATOM 26712 H HD2 . PRO I 2 114 ? -61.039 12.050 36.713 1.00 80.54 ? 113 PRO L HD2 1 ATOM 26713 H HD3 . PRO I 2 114 ? -59.520 12.520 36.919 1.00 80.54 ? 113 PRO L HD3 1 ATOM 26714 N N . SER I 2 115 ? -61.895 16.222 33.865 1.00 62.26 ? 114 SER L N 1 ATOM 26715 C CA . SER I 2 115 ? -62.982 16.566 32.957 1.00 62.46 ? 114 SER L CA 1 ATOM 26716 C C . SER I 2 115 ? -62.561 16.100 31.569 1.00 62.96 ? 114 SER L C 1 ATOM 26717 O O . SER I 2 115 ? -61.617 16.645 30.988 1.00 63.57 ? 114 SER L O 1 ATOM 26718 C CB . SER I 2 115 ? -63.260 18.066 32.976 1.00 62.67 ? 114 SER L CB 1 ATOM 26719 O OG . SER I 2 115 ? -63.477 18.516 34.299 1.00 65.48 ? 114 SER L OG 1 ATOM 26720 H H . SER I 2 115 ? -61.232 16.768 33.825 1.00 74.71 ? 114 SER L H 1 ATOM 26721 H HA . SER I 2 115 ? -63.789 16.093 33.215 1.00 74.95 ? 114 SER L HA 1 ATOM 26722 H HB2 . SER I 2 115 ? -62.497 18.535 32.604 1.00 75.20 ? 114 SER L HB2 1 ATOM 26723 H HB3 . SER I 2 115 ? -64.052 18.248 32.447 1.00 75.20 ? 114 SER L HB3 1 ATOM 26724 H HG . SER I 2 115 ? -63.630 19.342 34.301 1.00 78.58 ? 114 SER L HG 1 ATOM 26725 N N . VAL I 2 116 ? -63.238 15.090 31.048 1.00 63.87 ? 115 VAL L N 1 ATOM 26726 C CA . VAL I 2 116 ? -62.797 14.462 29.809 1.00 64.88 ? 115 VAL L CA 1 ATOM 26727 C C . VAL I 2 116 ? -63.438 15.167 28.625 1.00 66.70 ? 115 VAL L C 1 ATOM 26728 O O . VAL I 2 116 ? -64.586 15.622 28.673 1.00 66.56 ? 115 VAL L O 1 ATOM 26729 C CB . VAL I 2 116 ? -63.107 12.953 29.792 1.00 64.67 ? 115 VAL L CB 1 ATOM 26730 C CG1 . VAL I 2 116 ? -62.448 12.303 28.580 1.00 62.01 ? 115 VAL L CG1 1 ATOM 26731 C CG2 . VAL I 2 116 ? -62.626 12.299 31.072 1.00 65.95 ? 115 VAL L CG2 1 ATOM 26732 H H . VAL I 2 116 ? -63.952 14.750 31.386 1.00 76.64 ? 115 VAL L H 1 ATOM 26733 H HA . VAL I 2 116 ? -61.836 14.567 29.732 1.00 77.85 ? 115 VAL L HA 1 ATOM 26734 H HB . VAL I 2 116 ? -64.066 12.823 29.725 1.00 77.61 ? 115 VAL L HB 1 ATOM 26735 H HG11 . VAL I 2 116 ? -62.651 11.354 28.581 1.00 74.41 ? 115 VAL L HG11 1 ATOM 26736 H HG12 . VAL I 2 116 ? -62.796 12.715 27.773 1.00 74.41 ? 115 VAL L HG12 1 ATOM 26737 H HG13 . VAL I 2 116 ? -61.489 12.436 28.633 1.00 74.41 ? 115 VAL L HG13 1 ATOM 26738 H HG21 . VAL I 2 116 ? -62.832 11.351 31.038 1.00 79.14 ? 115 VAL L HG21 1 ATOM 26739 H HG22 . VAL I 2 116 ? -61.668 12.427 31.151 1.00 79.14 ? 115 VAL L HG22 1 ATOM 26740 H HG23 . VAL I 2 116 ? -63.079 12.710 31.825 1.00 79.14 ? 115 VAL L HG23 1 ATOM 26741 N N . PHE I 2 117 ? -62.669 15.249 27.543 1.00 69.21 ? 116 PHE L N 1 ATOM 26742 C CA . PHE I 2 117 ? -63.095 15.885 26.309 1.00 72.12 ? 116 PHE L CA 1 ATOM 26743 C C . PHE I 2 117 ? -62.447 15.141 25.153 1.00 77.68 ? 116 PHE L C 1 ATOM 26744 O O . PHE I 2 117 ? -61.335 14.621 25.279 1.00 80.26 ? 116 PHE L O 1 ATOM 26745 C CB . PHE I 2 117 ? -62.701 17.367 26.264 1.00 66.54 ? 116 PHE L CB 1 ATOM 26746 C CG . PHE I 2 117 ? -63.225 18.175 27.416 1.00 64.64 ? 116 PHE L CG 1 ATOM 26747 C CD1 . PHE I 2 117 ? -62.528 18.237 28.610 1.00 63.56 ? 116 PHE L CD1 1 ATOM 26748 C CD2 . PHE I 2 117 ? -64.406 18.884 27.299 1.00 68.09 ? 116 PHE L CD2 1 ATOM 26749 C CE1 . PHE I 2 117 ? -63.007 18.984 29.669 1.00 64.12 ? 116 PHE L CE1 1 ATOM 26750 C CE2 . PHE I 2 117 ? -64.888 19.634 28.354 1.00 68.66 ? 116 PHE L CE2 1 ATOM 26751 C CZ . PHE I 2 117 ? -64.187 19.685 29.541 1.00 67.01 ? 116 PHE L CZ 1 ATOM 26752 H H . PHE I 2 117 ? -61.871 14.932 27.503 1.00 83.06 ? 116 PHE L H 1 ATOM 26753 H HA . PHE I 2 117 ? -64.059 15.817 26.222 1.00 86.55 ? 116 PHE L HA 1 ATOM 26754 H HB2 . PHE I 2 117 ? -61.733 17.433 26.273 1.00 79.85 ? 116 PHE L HB2 1 ATOM 26755 H HB3 . PHE I 2 117 ? -63.049 17.757 25.447 1.00 79.85 ? 116 PHE L HB3 1 ATOM 26756 H HD1 . PHE I 2 117 ? -61.731 17.767 28.702 1.00 76.27 ? 116 PHE L HD1 1 ATOM 26757 H HD2 . PHE I 2 117 ? -64.883 18.854 26.502 1.00 81.71 ? 116 PHE L HD2 1 ATOM 26758 H HE1 . PHE I 2 117 ? -62.531 19.017 30.468 1.00 76.94 ? 116 PHE L HE1 1 ATOM 26759 H HE2 . PHE I 2 117 ? -65.686 20.104 28.265 1.00 82.39 ? 116 PHE L HE2 1 ATOM 26760 H HZ . PHE I 2 117 ? -64.511 20.188 30.253 1.00 80.41 ? 116 PHE L HZ 1 ATOM 26761 N N . ILE I 2 118 ? -63.150 15.091 24.025 1.00 80.15 ? 117 ILE L N 1 ATOM 26762 C CA . ILE I 2 118 ? -62.627 14.466 22.819 1.00 81.60 ? 117 ILE L CA 1 ATOM 26763 C C . ILE I 2 118 ? -62.814 15.431 21.660 1.00 80.52 ? 117 ILE L C 1 ATOM 26764 O O . ILE I 2 118 ? -63.792 16.184 21.607 1.00 80.71 ? 117 ILE L O 1 ATOM 26765 C CB . ILE I 2 118 ? -63.312 13.113 22.523 1.00 84.06 ? 117 ILE L CB 1 ATOM 26766 C CG1 . ILE I 2 118 ? -62.575 12.383 21.399 1.00 84.40 ? 117 ILE L CG1 1 ATOM 26767 C CG2 . ILE I 2 118 ? -64.787 13.321 22.172 1.00 85.71 ? 117 ILE L CG2 1 ATOM 26768 C CD1 . ILE I 2 118 ? -62.786 10.885 21.406 1.00 85.67 ? 117 ILE L CD1 1 ATOM 26769 H H . ILE I 2 118 ? -63.941 15.416 23.934 1.00 96.18 ? 117 ILE L H 1 ATOM 26770 H HA . ILE I 2 118 ? -61.677 14.305 22.929 1.00 97.91 ? 117 ILE L HA 1 ATOM 26771 H HB . ILE I 2 118 ? -63.264 12.567 23.323 1.00 100.87 ? 117 ILE L HB 1 ATOM 26772 H HG12 . ILE I 2 118 ? -62.888 12.723 20.547 1.00 101.28 ? 117 ILE L HG12 1 ATOM 26773 H HG13 . ILE I 2 118 ? -61.623 12.549 21.490 1.00 101.28 ? 117 ILE L HG13 1 ATOM 26774 H HG21 . ILE I 2 118 ? -65.192 12.458 21.991 1.00 102.85 ? 117 ILE L HG21 1 ATOM 26775 H HG22 . ILE I 2 118 ? -65.233 13.745 22.921 1.00 102.85 ? 117 ILE L HG22 1 ATOM 26776 H HG23 . ILE I 2 118 ? -64.848 13.887 21.386 1.00 102.85 ? 117 ILE L HG23 1 ATOM 26777 H HD11 . ILE I 2 118 ? -62.290 10.493 20.670 1.00 102.80 ? 117 ILE L HD11 1 ATOM 26778 H HD12 . ILE I 2 118 ? -62.466 10.525 22.248 1.00 102.80 ? 117 ILE L HD12 1 ATOM 26779 H HD13 . ILE I 2 118 ? -63.732 10.699 21.304 1.00 102.80 ? 117 ILE L HD13 1 ATOM 26780 N N . PHE I 2 119 ? -61.866 15.405 20.725 1.00 78.35 ? 118 PHE L N 1 ATOM 26781 C CA . PHE I 2 119 ? -61.887 16.307 19.586 1.00 76.72 ? 118 PHE L CA 1 ATOM 26782 C C . PHE I 2 119 ? -61.746 15.504 18.299 1.00 78.62 ? 118 PHE L C 1 ATOM 26783 O O . PHE I 2 119 ? -60.816 14.689 18.178 1.00 79.27 ? 118 PHE L O 1 ATOM 26784 C CB . PHE I 2 119 ? -60.764 17.342 19.688 1.00 70.60 ? 118 PHE L CB 1 ATOM 26785 C CG . PHE I 2 119 ? -60.860 18.214 20.899 1.00 64.22 ? 118 PHE L CG 1 ATOM 26786 C CD1 . PHE I 2 119 ? -61.636 19.359 20.881 1.00 62.34 ? 118 PHE L CD1 1 ATOM 26787 C CD2 . PHE I 2 119 ? -60.175 17.892 22.056 1.00 62.33 ? 118 PHE L CD2 1 ATOM 26788 C CE1 . PHE I 2 119 ? -61.728 20.165 21.993 1.00 61.96 ? 118 PHE L CE1 1 ATOM 26789 C CE2 . PHE I 2 119 ? -60.261 18.695 23.171 1.00 61.70 ? 118 PHE L CE2 1 ATOM 26790 C CZ . PHE I 2 119 ? -61.039 19.834 23.141 1.00 61.79 ? 118 PHE L CZ 1 ATOM 26791 H H . PHE I 2 119 ? -61.195 14.867 20.732 1.00 94.02 ? 118 PHE L H 1 ATOM 26792 H HA . PHE I 2 119 ? -62.735 16.777 19.562 1.00 92.06 ? 118 PHE L HA 1 ATOM 26793 H HB2 . PHE I 2 119 ? -59.913 16.878 19.723 1.00 84.72 ? 118 PHE L HB2 1 ATOM 26794 H HB3 . PHE I 2 119 ? -60.794 17.915 18.906 1.00 84.72 ? 118 PHE L HB3 1 ATOM 26795 H HD1 . PHE I 2 119 ? -62.102 19.586 20.109 1.00 74.81 ? 118 PHE L HD1 1 ATOM 26796 H HD2 . PHE I 2 119 ? -59.649 17.125 22.081 1.00 74.80 ? 118 PHE L HD2 1 ATOM 26797 H HE1 . PHE I 2 119 ? -62.252 20.933 21.970 1.00 74.35 ? 118 PHE L HE1 1 ATOM 26798 H HE2 . PHE I 2 119 ? -59.797 18.469 23.945 1.00 74.04 ? 118 PHE L HE2 1 ATOM 26799 H HZ . PHE I 2 119 ? -61.099 20.377 23.893 1.00 74.14 ? 118 PHE L HZ 1 ATOM 26800 N N . PRO I 2 120 ? -62.631 15.691 17.324 1.00 80.67 ? 119 PRO L N 1 ATOM 26801 C CA . PRO I 2 120 ? -62.487 14.990 16.049 1.00 81.17 ? 119 PRO L CA 1 ATOM 26802 C C . PRO I 2 120 ? -61.510 15.713 15.137 1.00 81.10 ? 119 PRO L C 1 ATOM 26803 O O . PRO I 2 120 ? -61.300 16.927 15.281 1.00 79.75 ? 119 PRO L O 1 ATOM 26804 C CB . PRO I 2 120 ? -63.911 15.016 15.481 1.00 84.13 ? 119 PRO L CB 1 ATOM 26805 C CG . PRO I 2 120 ? -64.467 16.292 15.992 1.00 86.47 ? 119 PRO L CG 1 ATOM 26806 C CD . PRO I 2 120 ? -63.885 16.466 17.376 1.00 82.56 ? 119 PRO L CD 1 ATOM 26807 H HA . PRO I 2 120 ? -62.201 14.074 16.186 1.00 97.40 ? 119 PRO L HA 1 ATOM 26808 H HB2 . PRO I 2 120 ? -63.882 15.013 14.512 1.00 100.96 ? 119 PRO L HB2 1 ATOM 26809 H HB3 . PRO I 2 120 ? -64.416 14.258 15.817 1.00 100.96 ? 119 PRO L HB3 1 ATOM 26810 H HG2 . PRO I 2 120 ? -64.194 17.020 15.412 1.00 103.77 ? 119 PRO L HG2 1 ATOM 26811 H HG3 . PRO I 2 120 ? -65.434 16.232 16.033 1.00 103.77 ? 119 PRO L HG3 1 ATOM 26812 H HD2 . PRO I 2 120 ? -63.696 17.402 17.548 1.00 99.07 ? 119 PRO L HD2 1 ATOM 26813 H HD3 . PRO I 2 120 ? -64.483 16.095 18.043 1.00 99.07 ? 119 PRO L HD3 1 ATOM 26814 N N . PRO I 2 121 ? -60.895 15.009 14.185 1.00 83.36 ? 120 PRO L N 1 ATOM 26815 C CA . PRO I 2 121 ? -59.908 15.658 13.316 1.00 88.20 ? 120 PRO L CA 1 ATOM 26816 C C . PRO I 2 121 ? -60.503 16.835 12.558 1.00 96.07 ? 120 PRO L C 1 ATOM 26817 O O . PRO I 2 121 ? -61.710 16.917 12.320 1.00 103.53 ? 120 PRO L O 1 ATOM 26818 C CB . PRO I 2 121 ? -59.482 14.537 12.360 1.00 86.55 ? 120 PRO L CB 1 ATOM 26819 C CG . PRO I 2 121 ? -59.764 13.285 13.107 1.00 85.38 ? 120 PRO L CG 1 ATOM 26820 C CD . PRO I 2 121 ? -61.017 13.573 13.883 1.00 84.64 ? 120 PRO L CD 1 ATOM 26821 H HA . PRO I 2 121 ? -59.142 15.955 13.831 1.00 105.85 ? 120 PRO L HA 1 ATOM 26822 H HB2 . PRO I 2 121 ? -60.010 14.580 11.547 1.00 103.86 ? 120 PRO L HB2 1 ATOM 26823 H HB3 . PRO I 2 121 ? -58.536 14.615 12.163 1.00 103.86 ? 120 PRO L HB3 1 ATOM 26824 H HG2 . PRO I 2 121 ? -59.906 12.556 12.483 1.00 102.46 ? 120 PRO L HG2 1 ATOM 26825 H HG3 . PRO I 2 121 ? -59.027 13.087 13.705 1.00 102.46 ? 120 PRO L HG3 1 ATOM 26826 H HD2 . PRO I 2 121 ? -61.801 13.406 13.337 1.00 101.57 ? 120 PRO L HD2 1 ATOM 26827 H HD3 . PRO I 2 121 ? -61.036 13.054 14.703 1.00 101.57 ? 120 PRO L HD3 1 ATOM 26828 N N . SER I 2 122 ? -59.624 17.757 12.177 1.00 93.99 ? 121 SER L N 1 ATOM 26829 C CA . SER I 2 122 ? -60.029 18.953 11.457 1.00 97.15 ? 121 SER L CA 1 ATOM 26830 C C . SER I 2 122 ? -60.234 18.646 9.977 1.00 97.19 ? 121 SER L C 1 ATOM 26831 O O . SER I 2 122 ? -59.616 17.736 9.417 1.00 97.75 ? 121 SER L O 1 ATOM 26832 C CB . SER I 2 122 ? -58.974 20.049 11.620 1.00 99.12 ? 121 SER L CB 1 ATOM 26833 O OG . SER I 2 122 ? -59.358 21.237 10.951 1.00 101.56 ? 121 SER L OG 1 ATOM 26834 H H . SER I 2 122 ? -58.779 17.710 12.327 1.00 112.79 ? 121 SER L H 1 ATOM 26835 H HA . SER I 2 122 ? -60.867 19.279 11.820 1.00 116.58 ? 121 SER L HA 1 ATOM 26836 H HB2 . SER I 2 122 ? -58.864 20.241 12.564 1.00 118.94 ? 121 SER L HB2 1 ATOM 26837 H HB3 . SER I 2 122 ? -58.135 19.735 11.247 1.00 118.94 ? 121 SER L HB3 1 ATOM 26838 H HG . SER I 2 122 ? -59.456 21.086 10.130 1.00 121.88 ? 121 SER L HG 1 ATOM 26839 N N . ASP I 2 123 ? -61.119 19.419 9.342 1.00 95.43 ? 122 ASP L N 1 ATOM 26840 C CA . ASP I 2 123 ? -61.300 19.286 7.900 1.00 95.58 ? 122 ASP L CA 1 ATOM 26841 C C . ASP I 2 123 ? -60.022 19.660 7.158 1.00 92.90 ? 122 ASP L C 1 ATOM 26842 O O . ASP I 2 123 ? -59.631 18.980 6.201 1.00 92.64 ? 122 ASP L O 1 ATOM 26843 C CB . ASP I 2 123 ? -62.477 20.147 7.426 1.00 98.22 ? 122 ASP L CB 1 ATOM 26844 C CG . ASP I 2 123 ? -63.820 19.428 7.538 1.00 99.63 ? 122 ASP L CG 1 ATOM 26845 O OD1 . ASP I 2 123 ? -63.835 18.179 7.571 1.00 99.79 ? 122 ASP L OD1 1 ATOM 26846 O OD2 . ASP I 2 123 ? -64.864 20.115 7.582 1.00 100.18 -1 122 ASP L OD2 1 ATOM 26847 H H . ASP I 2 123 ? -61.615 20.015 9.715 1.00 114.52 ? 122 ASP L H 1 ATOM 26848 H HA . ASP I 2 123 ? -61.505 18.361 7.693 1.00 114.69 ? 122 ASP L HA 1 ATOM 26849 H HB2 . ASP I 2 123 ? -62.521 20.949 7.970 1.00 117.86 ? 122 ASP L HB2 1 ATOM 26850 H HB3 . ASP I 2 123 ? -62.341 20.384 6.495 1.00 117.86 ? 122 ASP L HB3 1 ATOM 26851 N N . GLU I 2 124 ? -59.351 20.732 7.591 1.00 91.11 ? 123 GLU L N 1 ATOM 26852 C CA . GLU I 2 124 ? -58.058 21.087 7.013 1.00 88.89 ? 123 GLU L CA 1 ATOM 26853 C C . GLU I 2 124 ? -57.102 19.902 7.048 1.00 84.59 ? 123 GLU L C 1 ATOM 26854 O O . GLU I 2 124 ? -56.492 19.544 6.034 1.00 83.21 ? 123 GLU L O 1 ATOM 26855 C CB . GLU I 2 124 ? -57.446 22.271 7.767 1.00 89.34 ? 123 GLU L CB 1 ATOM 26856 C CG . GLU I 2 124 ? -58.142 23.607 7.555 1.00 91.92 ? 123 GLU L CG 1 ATOM 26857 C CD . GLU I 2 124 ? -59.213 23.888 8.594 1.00 94.84 ? 123 GLU L CD 1 ATOM 26858 O OE1 . GLU I 2 124 ? -59.913 22.940 9.009 1.00 95.68 ? 123 GLU L OE1 1 ATOM 26859 O OE2 . GLU I 2 124 ? -59.348 25.063 8.999 1.00 95.50 -1 123 GLU L OE2 1 ATOM 26860 H H . GLU I 2 124 ? -59.622 21.262 8.211 1.00 109.33 ? 123 GLU L H 1 ATOM 26861 H HA . GLU I 2 124 ? -58.183 21.349 6.088 1.00 106.66 ? 123 GLU L HA 1 ATOM 26862 H HB2 . GLU I 2 124 ? -57.471 22.077 8.717 1.00 107.21 ? 123 GLU L HB2 1 ATOM 26863 H HB3 . GLU I 2 124 ? -56.525 22.374 7.482 1.00 107.21 ? 123 GLU L HB3 1 ATOM 26864 H HG2 . GLU I 2 124 ? -57.483 24.317 7.605 1.00 110.30 ? 123 GLU L HG2 1 ATOM 26865 H HG3 . GLU I 2 124 ? -58.564 23.607 6.682 1.00 110.30 ? 123 GLU L HG3 1 ATOM 26866 N N . GLN I 2 125 ? -56.968 19.275 8.218 1.00 82.28 ? 124 GLN L N 1 ATOM 26867 C CA . GLN I 2 125 ? -56.008 18.192 8.381 1.00 81.23 ? 124 GLN L CA 1 ATOM 26868 C C . GLN I 2 125 ? -56.384 16.974 7.550 1.00 84.30 ? 124 GLN L C 1 ATOM 26869 O O . GLN I 2 125 ? -55.502 16.216 7.131 1.00 83.15 ? 124 GLN L O 1 ATOM 26870 C CB . GLN I 2 125 ? -55.910 17.808 9.856 1.00 79.05 ? 124 GLN L CB 1 ATOM 26871 C CG . GLN I 2 125 ? -54.754 16.874 10.185 1.00 76.36 ? 124 GLN L CG 1 ATOM 26872 C CD . GLN I 2 125 ? -54.832 16.267 11.581 1.00 72.77 ? 124 GLN L CD 1 ATOM 26873 O OE1 . GLN I 2 125 ? -53.974 15.469 11.956 1.00 71.19 ? 124 GLN L OE1 1 ATOM 26874 N NE2 . GLN I 2 125 ? -55.854 16.637 12.354 1.00 71.54 ? 124 GLN L NE2 1 ATOM 26875 H H . GLN I 2 125 ? -57.420 19.459 8.927 1.00 98.74 ? 124 GLN L H 1 ATOM 26876 H HA . GLN I 2 125 ? -55.134 18.496 8.090 1.00 97.48 ? 124 GLN L HA 1 ATOM 26877 H HB2 . GLN I 2 125 ? -55.795 18.615 10.380 1.00 94.86 ? 124 GLN L HB2 1 ATOM 26878 H HB3 . GLN I 2 125 ? -56.732 17.363 10.116 1.00 94.86 ? 124 GLN L HB3 1 ATOM 26879 H HG2 . GLN I 2 125 ? -54.750 16.145 9.545 1.00 91.63 ? 124 GLN L HG2 1 ATOM 26880 H HG3 . GLN I 2 125 ? -53.924 17.370 10.123 1.00 91.63 ? 124 GLN L HG3 1 ATOM 26881 H HE21 . GLN I 2 125 ? -56.436 17.197 12.058 1.00 85.84 ? 124 GLN L HE21 1 ATOM 26882 H HE22 . GLN I 2 125 ? -55.931 16.316 13.148 1.00 85.84 ? 124 GLN L HE22 1 ATOM 26883 N N . LEU I 2 126 ? -57.680 16.761 7.311 1.00 89.86 ? 125 LEU L N 1 ATOM 26884 C CA . LEU I 2 126 ? -58.106 15.604 6.533 1.00 94.58 ? 125 LEU L CA 1 ATOM 26885 C C . LEU I 2 126 ? -57.601 15.689 5.099 1.00 102.31 ? 125 LEU L C 1 ATOM 26886 O O . LEU I 2 126 ? -57.231 14.671 4.505 1.00 106.46 ? 125 LEU L O 1 ATOM 26887 C CB . LEU I 2 126 ? -59.629 15.482 6.570 1.00 90.61 ? 125 LEU L CB 1 ATOM 26888 C CG . LEU I 2 126 ? -60.186 14.961 7.897 1.00 86.67 ? 125 LEU L CG 1 ATOM 26889 C CD1 . LEU I 2 126 ? -61.688 15.185 7.985 1.00 88.87 ? 125 LEU L CD1 1 ATOM 26890 C CD2 . LEU I 2 126 ? -59.856 13.484 8.074 1.00 83.98 ? 125 LEU L CD2 1 ATOM 26891 H H . LEU I 2 126 ? -58.321 17.265 7.585 1.00 107.83 ? 125 LEU L H 1 ATOM 26892 H HA . LEU I 2 126 ? -57.733 14.802 6.933 1.00 113.49 ? 125 LEU L HA 1 ATOM 26893 H HB2 . LEU I 2 126 ? -60.015 16.358 6.412 1.00 108.73 ? 125 LEU L HB2 1 ATOM 26894 H HB3 . LEU I 2 126 ? -59.909 14.870 5.872 1.00 108.73 ? 125 LEU L HB3 1 ATOM 26895 H HG . LEU I 2 126 ? -59.770 15.448 8.625 1.00 104.00 ? 125 LEU L HG 1 ATOM 26896 H HD11 . LEU I 2 126 ? -62.008 14.845 8.834 1.00 106.64 ? 125 LEU L HD11 1 ATOM 26897 H HD12 . LEU I 2 126 ? -61.869 16.136 7.919 1.00 106.64 ? 125 LEU L HD12 1 ATOM 26898 H HD13 . LEU I 2 126 ? -62.120 14.715 7.255 1.00 106.64 ? 125 LEU L HD13 1 ATOM 26899 H HD21 . LEU I 2 126 ? -60.219 13.179 8.919 1.00 100.78 ? 125 LEU L HD21 1 ATOM 26900 H HD22 . LEU I 2 126 ? -60.251 12.983 7.343 1.00 100.78 ? 125 LEU L HD22 1 ATOM 26901 H HD23 . LEU I 2 126 ? -58.892 13.374 8.068 1.00 100.78 ? 125 LEU L HD23 1 ATOM 26902 N N . LYS I 2 127 ? -57.570 16.894 4.528 1.00 105.21 ? 126 LYS L N 1 ATOM 26903 C CA . LYS I 2 127 ? -57.053 17.061 3.174 1.00 107.39 ? 126 LYS L CA 1 ATOM 26904 C C . LYS I 2 127 ? -55.591 16.629 3.089 1.00 105.09 ? 126 LYS L C 1 ATOM 26905 O O . LYS I 2 127 ? -55.197 15.910 2.164 1.00 104.66 ? 126 LYS L O 1 ATOM 26906 C CB . LYS I 2 127 ? -57.218 18.518 2.739 1.00 108.98 ? 126 LYS L CB 1 ATOM 26907 C CG . LYS I 2 127 ? -58.666 19.001 2.760 1.00 109.97 ? 126 LYS L CG 1 ATOM 26908 C CD . LYS I 2 127 ? -58.782 20.504 2.545 1.00 110.49 ? 126 LYS L CD 1 ATOM 26909 C CE . LYS I 2 127 ? -58.266 20.930 1.181 1.00 112.76 ? 126 LYS L CE 1 ATOM 26910 N NZ . LYS I 2 127 ? -58.954 20.219 0.069 1.00 115.64 1 126 LYS L NZ 1 ATOM 26911 H H . LYS I 2 127 ? -57.840 17.621 4.900 1.00 126.25 ? 126 LYS L H 1 ATOM 26912 H HA . LYS I 2 127 ? -57.566 16.506 2.568 1.00 128.87 ? 126 LYS L HA 1 ATOM 26913 H HB2 . LYS I 2 127 ? -56.708 19.084 3.339 1.00 130.78 ? 126 LYS L HB2 1 ATOM 26914 H HB3 . LYS I 2 127 ? -56.885 18.614 1.833 1.00 130.78 ? 126 LYS L HB3 1 ATOM 26915 H HG2 . LYS I 2 127 ? -59.158 18.557 2.051 1.00 131.96 ? 126 LYS L HG2 1 ATOM 26916 H HG3 . LYS I 2 127 ? -59.059 18.788 3.621 1.00 131.96 ? 126 LYS L HG3 1 ATOM 26917 H HD2 . LYS I 2 127 ? -59.714 20.763 2.610 1.00 132.59 ? 126 LYS L HD2 1 ATOM 26918 H HD3 . LYS I 2 127 ? -58.260 20.962 3.222 1.00 132.59 ? 126 LYS L HD3 1 ATOM 26919 H HE2 . LYS I 2 127 ? -58.415 21.882 1.068 1.00 135.31 ? 126 LYS L HE2 1 ATOM 26920 H HE3 . LYS I 2 127 ? -57.318 20.733 1.124 1.00 135.31 ? 126 LYS L HE3 1 ATOM 26921 H HZ1 . LYS I 2 127 ? -58.629 20.491 -0.713 1.00 138.77 ? 126 LYS L HZ1 1 ATOM 26922 H HZ2 . LYS I 2 127 ? -58.827 19.341 0.146 1.00 138.77 ? 126 LYS L HZ2 1 ATOM 26923 H HZ3 . LYS I 2 127 ? -59.827 20.388 0.095 1.00 138.77 ? 126 LYS L HZ3 1 ATOM 26924 N N . SER I 2 128 ? -54.774 17.050 4.059 1.00 102.57 ? 127 SER L N 1 ATOM 26925 C CA . SER I 2 128 ? -53.342 16.764 4.021 1.00 100.21 ? 127 SER L CA 1 ATOM 26926 C C . SER I 2 128 ? -53.039 15.270 3.990 1.00 95.56 ? 127 SER L C 1 ATOM 26927 O O . SER I 2 128 ? -51.922 14.886 3.625 1.00 91.78 ? 127 SER L O 1 ATOM 26928 C CB . SER I 2 128 ? -52.649 17.406 5.224 1.00 101.64 ? 127 SER L CB 1 ATOM 26929 O OG . SER I 2 128 ? -53.154 16.883 6.443 1.00 103.23 ? 127 SER L OG 1 ATOM 26930 H H . SER I 2 128 ? -55.025 17.502 4.746 1.00 123.08 ? 127 SER L H 1 ATOM 26931 H HA . SER I 2 128 ? -52.967 17.158 3.218 1.00 120.25 ? 127 SER L HA 1 ATOM 26932 H HB2 . SER I 2 128 ? -51.698 17.224 5.174 1.00 121.96 ? 127 SER L HB2 1 ATOM 26933 H HB3 . SER I 2 128 ? -52.805 18.363 5.203 1.00 121.96 ? 127 SER L HB3 1 ATOM 26934 H HG . SER I 2 128 ? -53.978 17.034 6.501 1.00 123.87 ? 127 SER L HG 1 ATOM 26935 N N . GLY I 2 129 ? -53.991 14.425 4.381 1.00 96.60 ? 128 GLY L N 1 ATOM 26936 C CA . GLY I 2 129 ? -53.837 12.987 4.277 1.00 97.92 ? 128 GLY L CA 1 ATOM 26937 C C . GLY I 2 129 ? -53.675 12.249 5.588 1.00 96.76 ? 128 GLY L C 1 ATOM 26938 O O . GLY I 2 129 ? -53.531 11.020 5.568 1.00 95.20 ? 128 GLY L O 1 ATOM 26939 H H . GLY I 2 129 ? -54.745 14.669 4.714 1.00 115.92 ? 128 GLY L H 1 ATOM 26940 H HA2 . GLY I 2 129 ? -54.614 12.622 3.826 1.00 117.51 ? 128 GLY L HA2 1 ATOM 26941 H HA3 . GLY I 2 129 ? -53.058 12.795 3.731 1.00 117.51 ? 128 GLY L HA3 1 ATOM 26942 N N . THR I 2 130 ? -53.702 12.941 6.723 1.00 98.17 ? 129 THR L N 1 ATOM 26943 C CA . THR I 2 130 ? -53.576 12.308 8.026 1.00 99.17 ? 129 THR L CA 1 ATOM 26944 C C . THR I 2 130 ? -54.650 12.854 8.956 1.00 98.25 ? 129 THR L C 1 ATOM 26945 O O . THR I 2 130 ? -55.203 13.934 8.736 1.00 98.14 ? 129 THR L O 1 ATOM 26946 C CB . THR I 2 130 ? -52.182 12.536 8.629 1.00 98.71 ? 129 THR L CB 1 ATOM 26947 O OG1 . THR I 2 130 ? -51.849 13.928 8.558 1.00 97.61 ? 129 THR L OG1 1 ATOM 26948 C CG2 . THR I 2 130 ? -51.134 11.714 7.881 1.00 97.02 ? 129 THR L CG2 1 ATOM 26949 H H . THR I 2 130 ? -53.794 13.795 6.762 1.00 117.81 ? 129 THR L H 1 ATOM 26950 H HA . THR I 2 130 ? -53.713 11.353 7.931 1.00 119.00 ? 129 THR L HA 1 ATOM 26951 H HB . THR I 2 130 ? -52.185 12.255 9.558 1.00 118.45 ? 129 THR L HB 1 ATOM 26952 H HG1 . THR I 2 130 ? -51.087 14.058 8.887 1.00 117.14 ? 129 THR L HG1 1 ATOM 26953 H HG21 . THR I 2 130 ? -50.257 11.863 8.269 1.00 116.42 ? 129 THR L HG21 1 ATOM 26954 H HG22 . THR I 2 130 ? -51.349 10.770 7.942 1.00 116.42 ? 129 THR L HG22 1 ATOM 26955 H HG23 . THR I 2 130 ? -51.114 11.973 6.947 1.00 116.42 ? 129 THR L HG23 1 ATOM 26956 N N . ALA I 2 131 ? -54.944 12.082 10.002 1.00 99.31 ? 130 ALA L N 1 ATOM 26957 C CA . ALA I 2 131 ? -55.966 12.436 10.978 1.00 96.53 ? 130 ALA L CA 1 ATOM 26958 C C . ALA I 2 131 ? -55.415 12.246 12.382 1.00 94.71 ? 130 ALA L C 1 ATOM 26959 O O . ALA I 2 131 ? -54.790 11.222 12.674 1.00 94.41 ? 130 ALA L O 1 ATOM 26960 C CB . ALA I 2 131 ? -57.226 11.586 10.792 1.00 97.45 ? 130 ALA L CB 1 ATOM 26961 H H . ALA I 2 131 ? -54.555 11.334 10.168 1.00 119.18 ? 130 ALA L H 1 ATOM 26962 H HA . ALA I 2 131 ? -56.208 13.369 10.867 1.00 115.84 ? 130 ALA L HA 1 ATOM 26963 H HB1 . ALA I 2 131 ? -57.883 11.848 11.457 1.00 116.94 ? 130 ALA L HB1 1 ATOM 26964 H HB2 . ALA I 2 131 ? -57.579 11.736 9.901 1.00 116.94 ? 130 ALA L HB2 1 ATOM 26965 H HB3 . ALA I 2 131 ? -56.996 10.651 10.905 1.00 116.94 ? 130 ALA L HB3 1 ATOM 26966 N N . SER I 2 132 ? -55.658 13.229 13.246 1.00 89.14 ? 131 SER L N 1 ATOM 26967 C CA . SER I 2 132 ? -55.192 13.200 14.627 1.00 83.15 ? 131 SER L CA 1 ATOM 26968 C C . SER I 2 132 ? -56.376 13.455 15.545 1.00 79.47 ? 131 SER L C 1 ATOM 26969 O O . SER I 2 132 ? -57.000 14.518 15.473 1.00 80.51 ? 131 SER L O 1 ATOM 26970 C CB . SER I 2 132 ? -54.096 14.244 14.862 1.00 81.38 ? 131 SER L CB 1 ATOM 26971 O OG . SER I 2 132 ? -52.922 13.927 14.135 1.00 81.20 ? 131 SER L OG 1 ATOM 26972 H H . SER I 2 132 ? -56.102 13.939 13.050 1.00 106.97 ? 131 SER L H 1 ATOM 26973 H HA . SER I 2 132 ? -54.830 12.323 14.828 1.00 99.78 ? 131 SER L HA 1 ATOM 26974 H HB2 . SER I 2 132 ? -54.420 15.111 14.573 1.00 97.65 ? 131 SER L HB2 1 ATOM 26975 H HB3 . SER I 2 132 ? -53.883 14.269 15.808 1.00 97.65 ? 131 SER L HB3 1 ATOM 26976 H HG . SER I 2 132 ? -53.091 13.902 13.312 1.00 97.45 ? 131 SER L HG 1 ATOM 26977 N N . VAL I 2 133 ? -56.684 12.482 16.398 1.00 75.24 ? 132 VAL L N 1 ATOM 26978 C CA . VAL I 2 133 ? -57.748 12.593 17.389 1.00 73.63 ? 132 VAL L CA 1 ATOM 26979 C C . VAL I 2 133 ? -57.097 12.721 18.757 1.00 75.49 ? 132 VAL L C 1 ATOM 26980 O O . VAL I 2 133 ? -56.254 11.895 19.127 1.00 79.19 ? 132 VAL L O 1 ATOM 26981 C CB . VAL I 2 133 ? -58.693 11.381 17.343 1.00 72.30 ? 132 VAL L CB 1 ATOM 26982 C CG1 . VAL I 2 133 ? -59.932 11.646 18.179 1.00 70.82 ? 132 VAL L CG1 1 ATOM 26983 C CG2 . VAL I 2 133 ? -59.074 11.054 15.908 1.00 73.81 ? 132 VAL L CG2 1 ATOM 26984 H H . VAL I 2 133 ? -56.277 11.724 16.421 1.00 90.29 ? 132 VAL L H 1 ATOM 26985 H HA . VAL I 2 133 ? -58.267 13.395 17.218 1.00 88.35 ? 132 VAL L HA 1 ATOM 26986 H HB . VAL I 2 133 ? -58.238 10.610 17.717 1.00 86.76 ? 132 VAL L HB 1 ATOM 26987 H HG11 . VAL I 2 133 ? -60.513 10.870 18.136 1.00 84.99 ? 132 VAL L HG11 1 ATOM 26988 H HG12 . VAL I 2 133 ? -59.664 11.809 19.097 1.00 84.99 ? 132 VAL L HG12 1 ATOM 26989 H HG13 . VAL I 2 133 ? -60.391 12.424 17.824 1.00 84.99 ? 132 VAL L HG13 1 ATOM 26990 H HG21 . VAL I 2 133 ? -59.669 10.288 15.906 1.00 88.57 ? 132 VAL L HG21 1 ATOM 26991 H HG22 . VAL I 2 133 ? -59.521 11.822 15.518 1.00 88.57 ? 132 VAL L HG22 1 ATOM 26992 H HG23 . VAL I 2 133 ? -58.269 10.850 15.407 1.00 88.57 ? 132 VAL L HG23 1 ATOM 26993 N N . VAL I 2 134 ? -57.491 13.745 19.509 1.00 73.44 ? 133 VAL L N 1 ATOM 26994 C CA . VAL I 2 134 ? -56.864 14.070 20.783 1.00 71.71 ? 133 VAL L CA 1 ATOM 26995 C C . VAL I 2 134 ? -57.898 13.943 21.893 1.00 69.99 ? 133 VAL L C 1 ATOM 26996 O O . VAL I 2 134 ? -59.040 14.394 21.748 1.00 69.13 ? 133 VAL L O 1 ATOM 26997 C CB . VAL I 2 134 ? -56.246 15.483 20.760 1.00 71.90 ? 133 VAL L CB 1 ATOM 26998 C CG1 . VAL I 2 134 ? -55.069 15.528 19.799 1.00 72.17 ? 133 VAL L CG1 1 ATOM 26999 C CG2 . VAL I 2 134 ? -57.279 16.508 20.357 1.00 71.89 ? 133 VAL L CG2 1 ATOM 27000 H H . VAL I 2 134 ? -58.133 14.276 19.296 1.00 88.12 ? 133 VAL L H 1 ATOM 27001 H HA . VAL I 2 134 ? -56.153 13.433 20.959 1.00 86.06 ? 133 VAL L HA 1 ATOM 27002 H HB . VAL I 2 134 ? -55.924 15.708 21.647 1.00 86.28 ? 133 VAL L HB 1 ATOM 27003 H HG11 . VAL I 2 134 ? -54.696 16.424 19.799 1.00 86.60 ? 133 VAL L HG11 1 ATOM 27004 H HG12 . VAL I 2 134 ? -54.399 14.890 20.091 1.00 86.60 ? 133 VAL L HG12 1 ATOM 27005 H HG13 . VAL I 2 134 ? -55.380 15.299 18.909 1.00 86.60 ? 133 VAL L HG13 1 ATOM 27006 H HG21 . VAL I 2 134 ? -56.866 17.386 20.350 1.00 86.27 ? 133 VAL L HG21 1 ATOM 27007 H HG22 . VAL I 2 134 ? -57.609 16.290 19.471 1.00 86.27 ? 133 VAL L HG22 1 ATOM 27008 H HG23 . VAL I 2 134 ? -58.008 16.489 20.996 1.00 86.27 ? 133 VAL L HG23 1 ATOM 27009 N N . CYS I 2 135 ? -57.491 13.326 23.001 1.00 70.64 ? 134 CYS L N 1 ATOM 27010 C CA . CYS I 2 135 ? -58.347 13.128 24.166 1.00 73.42 ? 134 CYS L CA 1 ATOM 27011 C C . CYS I 2 135 ? -57.737 13.864 25.349 1.00 72.78 ? 134 CYS L C 1 ATOM 27012 O O . CYS I 2 135 ? -56.572 13.632 25.692 1.00 74.36 ? 134 CYS L O 1 ATOM 27013 C CB . CYS I 2 135 ? -58.508 11.641 24.481 1.00 78.83 ? 134 CYS L CB 1 ATOM 27014 S SG . CYS I 2 135 ? -59.667 11.272 25.819 1.00 85.34 ? 134 CYS L SG 1 ATOM 27015 H H . CYS I 2 135 ? -56.700 13.005 23.104 1.00 84.77 ? 134 CYS L H 1 ATOM 27016 H HA . CYS I 2 135 ? -59.225 13.502 23.990 1.00 88.11 ? 134 CYS L HA 1 ATOM 27017 H HB2 . CYS I 2 135 ? -58.826 11.189 23.684 1.00 94.59 ? 134 CYS L HB2 1 ATOM 27018 H HB3 . CYS I 2 135 ? -57.642 11.284 24.735 1.00 94.59 ? 134 CYS L HB3 1 ATOM 27019 N N . LEU I 2 136 ? -58.525 14.731 25.977 1.00 71.63 ? 135 LEU L N 1 ATOM 27020 C CA . LEU I 2 136 ? -58.040 15.653 26.995 1.00 69.34 ? 135 LEU L CA 1 ATOM 27021 C C . LEU I 2 136 ? -58.559 15.252 28.371 1.00 69.32 ? 135 LEU L C 1 ATOM 27022 O O . LEU I 2 136 ? -59.743 14.938 28.526 1.00 70.73 ? 135 LEU L O 1 ATOM 27023 C CB . LEU I 2 136 ? -58.468 17.085 26.659 1.00 68.05 ? 135 LEU L CB 1 ATOM 27024 C CG . LEU I 2 136 ? -58.146 18.162 27.697 1.00 68.48 ? 135 LEU L CG 1 ATOM 27025 C CD1 . LEU I 2 136 ? -56.651 18.242 27.948 1.00 69.44 ? 135 LEU L CD1 1 ATOM 27026 C CD2 . LEU I 2 136 ? -58.680 19.507 27.249 1.00 67.65 ? 135 LEU L CD2 1 ATOM 27027 H H . LEU I 2 136 ? -59.369 14.805 25.824 1.00 85.96 ? 135 LEU L H 1 ATOM 27028 H HA . LEU I 2 136 ? -57.070 15.623 27.016 1.00 83.21 ? 135 LEU L HA 1 ATOM 27029 H HB2 . LEU I 2 136 ? -58.031 17.345 25.832 1.00 81.66 ? 135 LEU L HB2 1 ATOM 27030 H HB3 . LEU I 2 136 ? -59.429 17.090 26.528 1.00 81.66 ? 135 LEU L HB3 1 ATOM 27031 H HG . LEU I 2 136 ? -58.579 17.932 28.534 1.00 82.17 ? 135 LEU L HG 1 ATOM 27032 H HD11 . LEU I 2 136 ? -56.479 18.931 28.609 1.00 83.32 ? 135 LEU L HD11 1 ATOM 27033 H HD12 . LEU I 2 136 ? -56.340 17.384 28.277 1.00 83.32 ? 135 LEU L HD12 1 ATOM 27034 H HD13 . LEU I 2 136 ? -56.203 18.461 27.117 1.00 83.32 ? 135 LEU L HD13 1 ATOM 27035 H HD21 . LEU I 2 136 ? -58.464 20.171 27.922 1.00 81.18 ? 135 LEU L HD21 1 ATOM 27036 H HD22 . LEU I 2 136 ? -58.267 19.744 26.404 1.00 81.18 ? 135 LEU L HD22 1 ATOM 27037 H HD23 . LEU I 2 136 ? -59.642 19.444 27.141 1.00 81.18 ? 135 LEU L HD23 1 ATOM 27038 N N . LEU I 2 137 ? -57.665 15.260 29.361 1.00 68.76 ? 136 LEU L N 1 ATOM 27039 C CA . LEU I 2 137 ? -57.994 15.036 30.771 1.00 68.04 ? 136 LEU L CA 1 ATOM 27040 C C . LEU I 2 137 ? -57.583 16.291 31.535 1.00 67.37 ? 136 LEU L C 1 ATOM 27041 O O . LEU I 2 137 ? -56.402 16.462 31.853 1.00 67.94 ? 136 LEU L O 1 ATOM 27042 C CB . LEU I 2 137 ? -57.265 13.818 31.330 1.00 65.90 ? 136 LEU L CB 1 ATOM 27043 C CG . LEU I 2 137 ? -57.721 12.400 30.991 1.00 64.00 ? 136 LEU L CG 1 ATOM 27044 C CD1 . LEU I 2 137 ? -57.675 12.133 29.498 1.00 62.84 ? 136 LEU L CD1 1 ATOM 27045 C CD2 . LEU I 2 137 ? -56.833 11.411 31.741 1.00 63.36 ? 136 LEU L CD2 1 ATOM 27046 H H . LEU I 2 137 ? -56.826 15.400 29.234 1.00 82.51 ? 136 LEU L H 1 ATOM 27047 H HA . LEU I 2 137 ? -58.950 14.905 30.871 1.00 81.64 ? 136 LEU L HA 1 ATOM 27048 H HB2 . LEU I 2 137 ? -56.340 13.881 31.044 1.00 79.08 ? 136 LEU L HB2 1 ATOM 27049 H HB3 . LEU I 2 137 ? -57.293 13.887 32.298 1.00 79.08 ? 136 LEU L HB3 1 ATOM 27050 H HG . LEU I 2 137 ? -58.634 12.277 31.293 1.00 76.80 ? 136 LEU L HG 1 ATOM 27051 H HD11 . LEU I 2 137 ? -57.971 11.225 29.330 1.00 75.40 ? 136 LEU L HD11 1 ATOM 27052 H HD12 . LEU I 2 137 ? -58.260 12.762 29.047 1.00 75.40 ? 136 LEU L HD12 1 ATOM 27053 H HD13 . LEU I 2 137 ? -56.764 12.247 29.185 1.00 75.40 ? 136 LEU L HD13 1 ATOM 27054 H HD21 . LEU I 2 137 ? -57.118 10.508 31.529 1.00 76.03 ? 136 LEU L HD21 1 ATOM 27055 H HD22 . LEU I 2 137 ? -55.912 11.542 31.464 1.00 76.03 ? 136 LEU L HD22 1 ATOM 27056 H HD23 . LEU I 2 137 ? -56.919 11.571 32.694 1.00 76.03 ? 136 LEU L HD23 1 ATOM 27057 N N . ASN I 2 138 ? -58.537 17.165 31.845 1.00 66.04 ? 137 ASN L N 1 ATOM 27058 C CA . ASN I 2 138 ? -58.213 18.465 32.420 1.00 65.25 ? 137 ASN L CA 1 ATOM 27059 C C . ASN I 2 138 ? -58.367 18.445 33.937 1.00 64.15 ? 137 ASN L C 1 ATOM 27060 O O . ASN I 2 138 ? -59.380 17.971 34.461 1.00 65.10 ? 137 ASN L O 1 ATOM 27061 C CB . ASN I 2 138 ? -59.092 19.564 31.823 1.00 65.84 ? 137 ASN L CB 1 ATOM 27062 C CG . ASN I 2 138 ? -58.437 20.929 31.897 1.00 67.22 ? 137 ASN L CG 1 ATOM 27063 O OD1 . ASN I 2 138 ? -58.632 21.675 32.857 1.00 69.19 ? 137 ASN L OD1 1 ATOM 27064 N ND2 . ASN I 2 138 ? -57.638 21.254 30.890 1.00 66.90 ? 137 ASN L ND2 1 ATOM 27065 H H . ASN I 2 138 ? -59.378 17.029 31.731 1.00 79.24 ? 137 ASN L H 1 ATOM 27066 H HA . ASN I 2 138 ? -57.289 18.678 32.217 1.00 78.30 ? 137 ASN L HA 1 ATOM 27067 H HB2 . ASN I 2 138 ? -59.263 19.362 30.890 1.00 79.00 ? 137 ASN L HB2 1 ATOM 27068 H HB3 . ASN I 2 138 ? -59.928 19.604 32.314 1.00 79.00 ? 137 ASN L HB3 1 ATOM 27069 H HD21 . ASN I 2 138 ? -57.242 22.017 30.885 1.00 80.28 ? 137 ASN L HD21 1 ATOM 27070 H HD22 . ASN I 2 138 ? -57.515 20.701 30.243 1.00 80.28 ? 137 ASN L HD22 1 ATOM 27071 N N . ASN I 2 139 ? -57.347 18.947 34.636 1.00 58.18 ? 138 ASN L N 1 ATOM 27072 C CA . ASN I 2 139 ? -57.417 19.254 36.065 1.00 58.23 ? 138 ASN L CA 1 ATOM 27073 C C . ASN I 2 139 ? -57.820 18.022 36.883 1.00 59.43 ? 138 ASN L C 1 ATOM 27074 O O . ASN I 2 139 ? -58.948 17.896 37.365 1.00 63.39 ? 138 ASN L O 1 ATOM 27075 C CB . ASN I 2 139 ? -58.386 20.418 36.312 1.00 59.63 ? 138 ASN L CB 1 ATOM 27076 C CG . ASN I 2 139 ? -57.908 21.719 35.689 1.00 62.32 ? 138 ASN L CG 1 ATOM 27077 O OD1 . ASN I 2 139 ? -56.828 21.779 35.104 1.00 66.20 ? 138 ASN L OD1 1 ATOM 27078 N ND2 . ASN I 2 139 ? -58.718 22.765 35.805 1.00 61.35 ? 138 ASN L ND2 1 ATOM 27079 H H . ASN I 2 139 ? -56.579 19.124 34.291 1.00 69.81 ? 138 ASN L H 1 ATOM 27080 H HA . ASN I 2 139 ? -56.539 19.533 36.367 1.00 69.88 ? 138 ASN L HA 1 ATOM 27081 H HB2 . ASN I 2 139 ? -59.249 20.199 35.926 1.00 71.56 ? 138 ASN L HB2 1 ATOM 27082 H HB3 . ASN I 2 139 ? -58.476 20.557 37.268 1.00 71.56 ? 138 ASN L HB3 1 ATOM 27083 H HD21 . ASN I 2 139 ? -58.491 23.524 35.468 1.00 73.62 ? 138 ASN L HD21 1 ATOM 27084 H HD22 . ASN I 2 139 ? -59.469 22.685 36.215 1.00 73.62 ? 138 ASN L HD22 1 ATOM 27085 N N . PHE I 2 140 ? -56.850 17.121 37.044 1.00 57.43 ? 139 PHE L N 1 ATOM 27086 C CA . PHE I 2 140 ? -57.021 15.943 37.883 1.00 54.67 ? 139 PHE L CA 1 ATOM 27087 C C . PHE I 2 140 ? -55.835 15.761 38.818 1.00 56.68 ? 139 PHE L C 1 ATOM 27088 O O . PHE I 2 140 ? -54.686 16.006 38.440 1.00 58.39 ? 139 PHE L O 1 ATOM 27089 C CB . PHE I 2 140 ? -57.201 14.669 37.043 1.00 49.47 ? 139 PHE L CB 1 ATOM 27090 C CG . PHE I 2 140 ? -55.999 14.291 36.212 1.00 43.34 ? 139 PHE L CG 1 ATOM 27091 C CD1 . PHE I 2 140 ? -55.002 13.482 36.734 1.00 40.67 ? 139 PHE L CD1 1 ATOM 27092 C CD2 . PHE I 2 140 ? -55.890 14.704 34.895 1.00 40.00 ? 139 PHE L CD2 1 ATOM 27093 C CE1 . PHE I 2 140 ? -53.911 13.116 35.967 1.00 37.84 ? 139 PHE L CE1 1 ATOM 27094 C CE2 . PHE I 2 140 ? -54.800 14.338 34.125 1.00 37.20 ? 139 PHE L CE2 1 ATOM 27095 C CZ . PHE I 2 140 ? -53.812 13.543 34.662 1.00 36.30 ? 139 PHE L CZ 1 ATOM 27096 H H . PHE I 2 140 ? -56.076 17.173 36.671 1.00 68.91 ? 139 PHE L H 1 ATOM 27097 H HA . PHE I 2 140 ? -57.816 16.057 38.427 1.00 65.60 ? 139 PHE L HA 1 ATOM 27098 H HB2 . PHE I 2 140 ? -57.390 13.928 37.640 1.00 59.37 ? 139 PHE L HB2 1 ATOM 27099 H HB3 . PHE I 2 140 ? -57.947 14.799 36.438 1.00 59.37 ? 139 PHE L HB3 1 ATOM 27100 H HD1 . PHE I 2 140 ? -55.063 13.188 37.615 1.00 48.80 ? 139 PHE L HD1 1 ATOM 27101 H HD2 . PHE I 2 140 ? -56.554 15.240 34.525 1.00 48.00 ? 139 PHE L HD2 1 ATOM 27102 H HE1 . PHE I 2 140 ? -53.245 12.580 36.333 1.00 45.41 ? 139 PHE L HE1 1 ATOM 27103 H HE2 . PHE I 2 140 ? -54.735 14.630 33.245 1.00 44.65 ? 139 PHE L HE2 1 ATOM 27104 H HZ . PHE I 2 140 ? -53.077 13.301 34.146 1.00 43.57 ? 139 PHE L HZ 1 ATOM 27105 N N . TYR I 2 141 ? -56.126 15.322 40.039 1.00 55.52 ? 140 TYR L N 1 ATOM 27106 C CA . TYR I 2 141 ? -55.100 14.875 40.974 1.00 54.48 ? 140 TYR L CA 1 ATOM 27107 C C . TYR I 2 141 ? -55.567 13.565 41.603 1.00 54.41 ? 140 TYR L C 1 ATOM 27108 O O . TYR I 2 141 ? -56.749 13.414 41.887 1.00 53.95 ? 140 TYR L O 1 ATOM 27109 C CB . TYR I 2 141 ? -54.833 15.920 42.061 1.00 53.77 ? 140 TYR L CB 1 ATOM 27110 C CG . TYR I 2 141 ? -53.740 15.490 43.006 1.00 54.99 ? 140 TYR L CG 1 ATOM 27111 C CD1 . TYR I 2 141 ? -52.411 15.781 42.735 1.00 55.85 ? 140 TYR L CD1 1 ATOM 27112 C CD2 . TYR I 2 141 ? -54.031 14.757 44.148 1.00 55.73 ? 140 TYR L CD2 1 ATOM 27113 C CE1 . TYR I 2 141 ? -51.403 15.369 43.582 1.00 56.77 ? 140 TYR L CE1 1 ATOM 27114 C CE2 . TYR I 2 141 ? -53.029 14.341 45.003 1.00 57.76 ? 140 TYR L CE2 1 ATOM 27115 C CZ . TYR I 2 141 ? -51.716 14.650 44.715 1.00 57.98 ? 140 TYR L CZ 1 ATOM 27116 O OH . TYR I 2 141 ? -50.711 14.240 45.563 1.00 58.73 ? 140 TYR L OH 1 ATOM 27117 H H . TYR I 2 141 ? -56.925 15.274 40.354 1.00 66.62 ? 140 TYR L H 1 ATOM 27118 H HA . TYR I 2 141 ? -54.273 14.710 40.494 1.00 65.37 ? 140 TYR L HA 1 ATOM 27119 H HB2 . TYR I 2 141 ? -54.560 16.751 41.642 1.00 64.52 ? 140 TYR L HB2 1 ATOM 27120 H HB3 . TYR I 2 141 ? -55.643 16.056 42.577 1.00 64.52 ? 140 TYR L HB3 1 ATOM 27121 H HD1 . TYR I 2 141 ? -52.196 16.264 41.970 1.00 67.02 ? 140 TYR L HD1 1 ATOM 27122 H HD2 . TYR I 2 141 ? -54.915 14.545 44.343 1.00 66.88 ? 140 TYR L HD2 1 ATOM 27123 H HE1 . TYR I 2 141 ? -50.518 15.578 43.389 1.00 68.12 ? 140 TYR L HE1 1 ATOM 27124 H HE2 . TYR I 2 141 ? -53.238 13.856 45.769 1.00 69.31 ? 140 TYR L HE2 1 ATOM 27125 H HH . TYR I 2 141 ? -49.966 14.495 45.269 1.00 70.48 ? 140 TYR L HH 1 ATOM 27126 N N . PRO I 2 142 ? -54.651 12.605 41.824 1.00 55.31 ? 141 PRO L N 1 ATOM 27127 C CA . PRO I 2 142 ? -53.216 12.564 41.512 1.00 56.50 ? 141 PRO L CA 1 ATOM 27128 C C . PRO I 2 142 ? -52.912 12.317 40.040 1.00 58.27 ? 141 PRO L C 1 ATOM 27129 O O . PRO I 2 142 ? -53.827 12.194 39.227 1.00 57.37 ? 141 PRO L O 1 ATOM 27130 C CB . PRO I 2 142 ? -52.716 11.404 42.370 1.00 59.14 ? 141 PRO L CB 1 ATOM 27131 C CG . PRO I 2 142 ? -53.885 10.512 42.486 1.00 59.48 ? 141 PRO L CG 1 ATOM 27132 C CD . PRO I 2 142 ? -55.067 11.413 42.584 1.00 56.98 ? 141 PRO L CD 1 ATOM 27133 H HA . PRO I 2 142 ? -52.784 13.384 41.797 1.00 67.80 ? 141 PRO L HA 1 ATOM 27134 H HB2 . PRO I 2 142 ? -51.981 10.956 41.923 1.00 70.97 ? 141 PRO L HB2 1 ATOM 27135 H HB3 . PRO I 2 142 ? -52.444 11.732 43.242 1.00 70.97 ? 141 PRO L HB3 1 ATOM 27136 H HG2 . PRO I 2 142 ? -53.946 9.953 41.696 1.00 71.37 ? 141 PRO L HG2 1 ATOM 27137 H HG3 . PRO I 2 142 ? -53.802 9.968 43.284 1.00 71.37 ? 141 PRO L HG3 1 ATOM 27138 H HD2 . PRO I 2 142 ? -55.842 11.002 42.171 1.00 68.38 ? 141 PRO L HD2 1 ATOM 27139 H HD3 . PRO I 2 142 ? -55.239 11.646 43.510 1.00 68.38 ? 141 PRO L HD3 1 ATOM 27140 N N . ARG I 2 143 ? -51.622 12.233 39.711 1.00 63.06 ? 142 ARG L N 1 ATOM 27141 C CA . ARG I 2 143 ? -51.211 12.164 38.313 1.00 66.58 ? 142 ARG L CA 1 ATOM 27142 C C . ARG I 2 143 ? -51.496 10.803 37.698 1.00 67.45 ? 142 ARG L C 1 ATOM 27143 O O . ARG I 2 143 ? -51.738 10.713 36.490 1.00 67.62 ? 142 ARG L O 1 ATOM 27144 C CB . ARG I 2 143 ? -49.723 12.488 38.187 1.00 70.09 ? 142 ARG L CB 1 ATOM 27145 C CG . ARG I 2 143 ? -49.181 12.423 36.767 1.00 73.97 ? 142 ARG L CG 1 ATOM 27146 C CD . ARG I 2 143 ? -47.837 13.124 36.694 1.00 80.30 ? 142 ARG L CD 1 ATOM 27147 N NE . ARG I 2 143 ? -47.048 12.731 35.532 1.00 85.02 ? 142 ARG L NE 1 ATOM 27148 C CZ . ARG I 2 143 ? -45.802 13.139 35.309 1.00 86.49 ? 142 ARG L CZ 1 ATOM 27149 N NH1 . ARG I 2 143 ? -45.202 13.955 36.168 1.00 87.37 1 142 ARG L NH1 1 ATOM 27150 N NH2 . ARG I 2 143 ? -45.153 12.733 34.228 1.00 85.49 ? 142 ARG L NH2 1 ATOM 27151 H H . ARG I 2 143 ? -50.972 12.213 40.275 1.00 75.67 ? 142 ARG L H 1 ATOM 27152 H HA . ARG I 2 143 ? -51.705 12.829 37.808 1.00 79.90 ? 142 ARG L HA 1 ATOM 27153 H HB2 . ARG I 2 143 ? -49.572 13.387 38.519 1.00 84.10 ? 142 ARG L HB2 1 ATOM 27154 H HB3 . ARG I 2 143 ? -49.221 11.853 38.723 1.00 84.10 ? 142 ARG L HB3 1 ATOM 27155 H HG2 . ARG I 2 143 ? -49.061 11.496 36.507 1.00 88.77 ? 142 ARG L HG2 1 ATOM 27156 H HG3 . ARG I 2 143 ? -49.796 12.870 36.164 1.00 88.77 ? 142 ARG L HG3 1 ATOM 27157 H HD2 . ARG I 2 143 ? -47.983 14.082 36.644 1.00 96.36 ? 142 ARG L HD2 1 ATOM 27158 H HD3 . ARG I 2 143 ? -47.325 12.908 37.489 1.00 96.36 ? 142 ARG L HD3 1 ATOM 27159 H HE . ARG I 2 143 ? -47.377 12.137 35.004 1.00 102.02 ? 142 ARG L HE 1 ATOM 27160 H HH11 . ARG I 2 143 ? -45.619 14.220 36.872 1.00 104.84 ? 142 ARG L HH11 1 ATOM 27161 H HH12 . ARG I 2 143 ? -44.396 14.217 36.021 1.00 104.84 ? 142 ARG L HH12 1 ATOM 27162 H HH21 . ARG I 2 143 ? -45.537 12.205 33.668 1.00 102.59 ? 142 ARG L HH21 1 ATOM 27163 H HH22 . ARG I 2 143 ? -44.347 12.998 34.085 1.00 102.59 ? 142 ARG L HH22 1 ATOM 27164 N N . GLU I 2 144 ? -51.473 9.742 38.498 1.00 69.03 ? 143 GLU L N 1 ATOM 27165 C CA . GLU I 2 144 ? -51.666 8.400 37.965 1.00 71.44 ? 143 GLU L CA 1 ATOM 27166 C C . GLU I 2 144 ? -53.041 8.290 37.319 1.00 72.20 ? 143 GLU L C 1 ATOM 27167 O O . GLU I 2 144 ? -54.064 8.552 37.961 1.00 71.27 ? 143 GLU L O 1 ATOM 27168 C CB . GLU I 2 144 ? -51.508 7.358 39.073 1.00 75.45 ? 143 GLU L CB 1 ATOM 27169 C CG . GLU I 2 144 ? -50.100 7.257 39.658 1.00 78.92 ? 143 GLU L CG 1 ATOM 27170 C CD . GLU I 2 144 ? -49.729 8.442 40.533 1.00 80.73 ? 143 GLU L CD 1 ATOM 27171 O OE1 . GLU I 2 144 ? -50.625 9.250 40.855 1.00 81.51 ? 143 GLU L OE1 1 ATOM 27172 O OE2 . GLU I 2 144 ? -48.540 8.567 40.896 1.00 81.61 -1 143 GLU L OE2 1 ATOM 27173 H H . GLU I 2 144 ? -51.348 9.772 39.348 1.00 82.84 ? 143 GLU L H 1 ATOM 27174 H HA . GLU I 2 144 ? -50.996 8.226 37.286 1.00 85.73 ? 143 GLU L HA 1 ATOM 27175 H HB2 . GLU I 2 144 ? -52.112 7.583 39.798 1.00 90.54 ? 143 GLU L HB2 1 ATOM 27176 H HB3 . GLU I 2 144 ? -51.740 6.487 38.714 1.00 90.54 ? 143 GLU L HB3 1 ATOM 27177 H HG2 . GLU I 2 144 ? -50.041 6.455 40.200 1.00 94.70 ? 143 GLU L HG2 1 ATOM 27178 H HG3 . GLU I 2 144 ? -49.460 7.212 38.930 1.00 94.70 ? 143 GLU L HG3 1 ATOM 27179 N N . ALA I 2 145 ? -53.063 7.905 36.046 1.00 74.18 ? 144 ALA L N 1 ATOM 27180 C CA . ALA I 2 145 ? -54.311 7.778 35.309 1.00 77.72 ? 144 ALA L CA 1 ATOM 27181 C C . ALA I 2 145 ? -54.055 6.969 34.048 1.00 81.52 ? 144 ALA L C 1 ATOM 27182 O O . ALA I 2 145 ? -52.937 6.947 33.527 1.00 81.60 ? 144 ALA L O 1 ATOM 27183 C CB . ALA I 2 145 ? -54.893 9.150 34.954 1.00 76.01 ? 144 ALA L CB 1 ATOM 27184 H H . ALA I 2 145 ? -52.362 7.711 35.586 1.00 89.01 ? 144 ALA L H 1 ATOM 27185 H HA . ALA I 2 145 ? -54.958 7.302 35.852 1.00 93.27 ? 144 ALA L HA 1 ATOM 27186 H HB1 . ALA I 2 145 ? -55.721 9.025 34.465 1.00 91.21 ? 144 ALA L HB1 1 ATOM 27187 H HB2 . ALA I 2 145 ? -55.062 9.642 35.773 1.00 91.21 ? 144 ALA L HB2 1 ATOM 27188 H HB3 . ALA I 2 145 ? -54.254 9.632 34.405 1.00 91.21 ? 144 ALA L HB3 1 ATOM 27189 N N . LYS I 2 146 ? -55.103 6.305 33.567 1.00 84.70 ? 145 LYS L N 1 ATOM 27190 C CA . LYS I 2 146 ? -55.032 5.484 32.368 1.00 88.67 ? 145 LYS L CA 1 ATOM 27191 C C . LYS I 2 146 ? -55.984 6.025 31.311 1.00 85.86 ? 145 LYS L C 1 ATOM 27192 O O . LYS I 2 146 ? -57.120 6.401 31.615 1.00 82.26 ? 145 LYS L O 1 ATOM 27193 C CB . LYS I 2 146 ? -55.375 4.019 32.674 1.00 97.82 ? 145 LYS L CB 1 ATOM 27194 C CG . LYS I 2 146 ? -54.374 3.324 33.591 1.00 107.81 ? 145 LYS L CG 1 ATOM 27195 C CD . LYS I 2 146 ? -54.727 1.857 33.814 1.00 117.59 ? 145 LYS L CD 1 ATOM 27196 C CE . LYS I 2 146 ? -53.726 1.178 34.745 1.00 120.99 ? 145 LYS L CE 1 ATOM 27197 N NZ . LYS I 2 146 ? -54.021 -0.268 34.960 1.00 124.12 1 145 LYS L NZ 1 ATOM 27198 H H . LYS I 2 146 ? -55.884 6.317 33.929 1.00 101.64 ? 145 LYS L H 1 ATOM 27199 H HA . LYS I 2 146 ? -54.131 5.517 32.011 1.00 106.41 ? 145 LYS L HA 1 ATOM 27200 H HB2 . LYS I 2 146 ? -56.243 3.986 33.105 1.00 117.38 ? 145 LYS L HB2 1 ATOM 27201 H HB3 . LYS I 2 146 ? -55.404 3.525 31.840 1.00 117.38 ? 145 LYS L HB3 1 ATOM 27202 H HG2 . LYS I 2 146 ? -53.492 3.365 33.189 1.00 129.37 ? 145 LYS L HG2 1 ATOM 27203 H HG3 . LYS I 2 146 ? -54.370 3.769 34.453 1.00 129.37 ? 145 LYS L HG3 1 ATOM 27204 H HD2 . LYS I 2 146 ? -55.607 1.798 34.219 1.00 141.11 ? 145 LYS L HD2 1 ATOM 27205 H HD3 . LYS I 2 146 ? -54.716 1.392 32.963 1.00 141.11 ? 145 LYS L HD3 1 ATOM 27206 H HE2 . LYS I 2 146 ? -52.839 1.249 34.359 1.00 145.19 ? 145 LYS L HE2 1 ATOM 27207 H HE3 . LYS I 2 146 ? -53.747 1.620 35.608 1.00 145.19 ? 145 LYS L HE3 1 ATOM 27208 H HZ1 . LYS I 2 146 ? -53.416 -0.624 35.506 1.00 148.94 ? 145 LYS L HZ1 1 ATOM 27209 H HZ2 . LYS I 2 146 ? -54.829 -0.362 35.322 1.00 148.94 ? 145 LYS L HZ2 1 ATOM 27210 H HZ3 . LYS I 2 146 ? -54.000 -0.701 34.183 1.00 148.94 ? 145 LYS L HZ3 1 ATOM 27211 N N . VAL I 2 147 ? -55.509 6.063 30.068 1.00 89.56 ? 146 VAL L N 1 ATOM 27212 C CA . VAL I 2 147 ? -56.318 6.446 28.917 1.00 91.93 ? 146 VAL L CA 1 ATOM 27213 C C . VAL I 2 147 ? -56.138 5.371 27.854 1.00 101.61 ? 146 VAL L C 1 ATOM 27214 O O . VAL I 2 147 ? -55.005 5.057 27.469 1.00 106.48 ? 146 VAL L O 1 ATOM 27215 C CB . VAL I 2 147 ? -55.932 7.832 28.369 1.00 80.82 ? 146 VAL L CB 1 ATOM 27216 C CG1 . VAL I 2 147 ? -54.449 7.890 28.014 1.00 84.96 ? 146 VAL L CG1 1 ATOM 27217 C CG2 . VAL I 2 147 ? -56.793 8.199 27.162 1.00 71.97 ? 146 VAL L CG2 1 ATOM 27218 H H . VAL I 2 147 ? -54.698 5.865 29.863 1.00 107.47 ? 146 VAL L H 1 ATOM 27219 H HA . VAL I 2 147 ? -57.253 6.468 29.174 1.00 110.31 ? 146 VAL L HA 1 ATOM 27220 H HB . VAL I 2 147 ? -56.095 8.494 29.058 1.00 96.99 ? 146 VAL L HB 1 ATOM 27221 H HG11 . VAL I 2 147 ? -54.240 8.774 27.673 1.00 101.96 ? 146 VAL L HG11 1 ATOM 27222 H HG12 . VAL I 2 147 ? -53.927 7.712 28.812 1.00 101.96 ? 146 VAL L HG12 1 ATOM 27223 H HG13 . VAL I 2 147 ? -54.259 7.221 27.338 1.00 101.96 ? 146 VAL L HG13 1 ATOM 27224 H HG21 . VAL I 2 147 ? -56.528 9.075 26.840 1.00 86.36 ? 146 VAL L HG21 1 ATOM 27225 H HG22 . VAL I 2 147 ? -56.661 7.536 26.467 1.00 86.36 ? 146 VAL L HG22 1 ATOM 27226 H HG23 . VAL I 2 147 ? -57.725 8.214 27.432 1.00 86.36 ? 146 VAL L HG23 1 ATOM 27227 N N . GLN I 2 148 ? -57.248 4.800 27.395 1.00 99.20 ? 147 GLN L N 1 ATOM 27228 C CA . GLN I 2 148 ? -57.233 3.786 26.353 1.00 101.78 ? 147 GLN L CA 1 ATOM 27229 C C . GLN I 2 148 ? -58.042 4.261 25.155 1.00 100.93 ? 147 GLN L C 1 ATOM 27230 O O . GLN I 2 148 ? -59.023 4.998 25.296 1.00 100.35 ? 147 GLN L O 1 ATOM 27231 C CB . GLN I 2 148 ? -57.795 2.451 26.854 1.00 104.21 ? 147 GLN L CB 1 ATOM 27232 C CG . GLN I 2 148 ? -56.818 1.639 27.684 1.00 106.18 ? 147 GLN L CG 1 ATOM 27233 C CD . GLN I 2 148 ? -57.417 0.334 28.162 1.00 108.84 ? 147 GLN L CD 1 ATOM 27234 O OE1 . GLN I 2 148 ? -58.623 0.240 28.393 1.00 109.98 ? 147 GLN L OE1 1 ATOM 27235 N NE2 . GLN I 2 148 ? -56.579 -0.685 28.304 1.00 110.80 ? 147 GLN L NE2 1 ATOM 27236 H H . GLN I 2 148 ? -58.037 4.988 27.680 1.00 119.04 ? 147 GLN L H 1 ATOM 27237 H HA . GLN I 2 148 ? -56.319 3.640 26.063 1.00 122.13 ? 147 GLN L HA 1 ATOM 27238 H HB2 . GLN I 2 148 ? -58.574 2.628 27.405 1.00 125.05 ? 147 GLN L HB2 1 ATOM 27239 H HB3 . GLN I 2 148 ? -58.050 1.913 26.089 1.00 125.05 ? 147 GLN L HB3 1 ATOM 27240 H HG2 . GLN I 2 148 ? -56.038 1.433 27.146 1.00 127.42 ? 147 GLN L HG2 1 ATOM 27241 H HG3 . GLN I 2 148 ? -56.558 2.155 28.464 1.00 127.42 ? 147 GLN L HG3 1 ATOM 27242 H HE21 . GLN I 2 148 ? -55.744 -0.583 28.126 1.00 132.97 ? 147 GLN L HE21 1 ATOM 27243 H HE22 . GLN I 2 148 ? -56.872 -1.448 28.573 1.00 132.97 ? 147 GLN L HE22 1 ATOM 27244 N N . TRP I 2 149 ? -57.618 3.823 23.975 1.00 98.34 ? 148 TRP L N 1 ATOM 27245 C CA . TRP I 2 149 ? -58.253 4.188 22.717 1.00 96.60 ? 148 TRP L CA 1 ATOM 27246 C C . TRP I 2 149 ? -59.006 2.992 22.156 1.00 100.90 ? 148 TRP L C 1 ATOM 27247 O O . TRP I 2 149 ? -58.464 1.883 22.100 1.00 100.86 ? 148 TRP L O 1 ATOM 27248 C CB . TRP I 2 149 ? -57.212 4.682 21.713 1.00 92.00 ? 148 TRP L CB 1 ATOM 27249 C CG . TRP I 2 149 ? -56.882 6.125 21.886 1.00 87.04 ? 148 TRP L CG 1 ATOM 27250 C CD1 . TRP I 2 149 ? -55.723 6.648 22.375 1.00 84.46 ? 148 TRP L CD1 1 ATOM 27251 C CD2 . TRP I 2 149 ? -57.729 7.238 21.581 1.00 83.70 ? 148 TRP L CD2 1 ATOM 27252 N NE1 . TRP I 2 149 ? -55.793 8.020 22.388 1.00 82.52 ? 148 TRP L NE1 1 ATOM 27253 C CE2 . TRP I 2 149 ? -57.016 8.406 21.906 1.00 81.73 ? 148 TRP L CE2 1 ATOM 27254 C CE3 . TRP I 2 149 ? -59.022 7.358 21.062 1.00 82.40 ? 148 TRP L CE3 1 ATOM 27255 C CZ2 . TRP I 2 149 ? -57.550 9.680 21.728 1.00 79.95 ? 148 TRP L CZ2 1 ATOM 27256 C CZ3 . TRP I 2 149 ? -59.551 8.623 20.887 1.00 80.97 ? 148 TRP L CZ3 1 ATOM 27257 C CH2 . TRP I 2 149 ? -58.816 9.767 21.219 1.00 80.11 ? 148 TRP L CH2 1 ATOM 27258 H H . TRP I 2 149 ? -56.944 3.297 23.876 1.00 118.01 ? 148 TRP L H 1 ATOM 27259 H HA . TRP I 2 149 ? -58.889 4.903 22.875 1.00 115.92 ? 148 TRP L HA 1 ATOM 27260 H HB2 . TRP I 2 149 ? -56.396 4.171 21.827 1.00 110.40 ? 148 TRP L HB2 1 ATOM 27261 H HB3 . TRP I 2 149 ? -57.558 4.560 20.814 1.00 110.40 ? 148 TRP L HB3 1 ATOM 27262 H HD1 . TRP I 2 149 ? -54.990 6.150 22.656 1.00 101.35 ? 148 TRP L HD1 1 ATOM 27263 H HE1 . TRP I 2 149 ? -55.171 8.550 22.656 1.00 99.02 ? 148 TRP L HE1 1 ATOM 27264 H HE3 . TRP I 2 149 ? -59.515 6.602 20.839 1.00 98.89 ? 148 TRP L HE3 1 ATOM 27265 H HZ2 . TRP I 2 149 ? -57.064 10.442 21.948 1.00 95.94 ? 148 TRP L HZ2 1 ATOM 27266 H HZ3 . TRP I 2 149 ? -60.410 8.716 20.542 1.00 97.16 ? 148 TRP L HZ3 1 ATOM 27267 H HH2 . TRP I 2 149 ? -59.198 10.606 21.090 1.00 96.13 ? 148 TRP L HH2 1 ATOM 27268 N N . LYS I 2 150 ? -60.250 3.223 21.740 1.00 104.30 ? 149 LYS L N 1 ATOM 27269 C CA . LYS I 2 150 ? -61.103 2.179 21.186 1.00 107.82 ? 149 LYS L CA 1 ATOM 27270 C C . LYS I 2 150 ? -61.664 2.647 19.853 1.00 109.96 ? 149 LYS L C 1 ATOM 27271 O O . LYS I 2 150 ? -62.295 3.706 19.778 1.00 109.32 ? 149 LYS L O 1 ATOM 27272 C CB . LYS I 2 150 ? -62.242 1.826 22.148 1.00 107.15 ? 149 LYS L CB 1 ATOM 27273 C CG . LYS I 2 150 ? -61.800 1.043 23.373 1.00 106.09 ? 149 LYS L CG 1 ATOM 27274 C CD . LYS I 2 150 ? -62.982 0.708 24.268 1.00 105.34 ? 149 LYS L CD 1 ATOM 27275 C CE . LYS I 2 150 ? -62.559 -0.123 25.469 1.00 104.93 ? 149 LYS L CE 1 ATOM 27276 N NZ . LYS I 2 150 ? -63.716 -0.452 26.348 1.00 106.24 1 149 LYS L NZ 1 ATOM 27277 H H . LYS I 2 150 ? -60.629 3.994 21.770 1.00 125.16 ? 149 LYS L H 1 ATOM 27278 H HA . LYS I 2 150 ? -60.575 1.380 21.033 1.00 129.38 ? 149 LYS L HA 1 ATOM 27279 H HB2 . LYS I 2 150 ? -62.655 2.648 22.456 1.00 128.58 ? 149 LYS L HB2 1 ATOM 27280 H HB3 . LYS I 2 150 ? -62.895 1.289 21.674 1.00 128.58 ? 149 LYS L HB3 1 ATOM 27281 H HG2 . LYS I 2 150 ? -61.386 0.213 23.091 1.00 127.30 ? 149 LYS L HG2 1 ATOM 27282 H HG3 . LYS I 2 150 ? -61.172 1.576 23.885 1.00 127.30 ? 149 LYS L HG3 1 ATOM 27283 H HD2 . LYS I 2 150 ? -63.380 1.530 24.593 1.00 126.41 ? 149 LYS L HD2 1 ATOM 27284 H HD3 . LYS I 2 150 ? -63.632 0.198 23.760 1.00 126.41 ? 149 LYS L HD3 1 ATOM 27285 H HE2 . LYS I 2 150 ? -62.168 -0.955 25.159 1.00 125.92 ? 149 LYS L HE2 1 ATOM 27286 H HE3 . LYS I 2 150 ? -61.913 0.377 25.991 1.00 125.92 ? 149 LYS L HE3 1 ATOM 27287 H HZ1 . LYS I 2 150 ? -63.443 -0.937 27.042 1.00 127.49 ? 149 LYS L HZ1 1 ATOM 27288 H HZ2 . LYS I 2 150 ? -64.091 0.297 26.649 1.00 127.49 ? 149 LYS L HZ2 1 ATOM 27289 H HZ3 . LYS I 2 150 ? -64.323 -0.916 25.891 1.00 127.49 ? 149 LYS L HZ3 1 ATOM 27290 N N . VAL I 2 151 ? -61.428 1.860 18.807 1.00 113.68 ? 150 VAL L N 1 ATOM 27291 C CA . VAL I 2 151 ? -62.011 2.081 17.488 1.00 118.11 ? 150 VAL L CA 1 ATOM 27292 C C . VAL I 2 151 ? -62.805 0.832 17.134 1.00 125.59 ? 150 VAL L C 1 ATOM 27293 O O . VAL I 2 151 ? -62.232 -0.258 17.009 1.00 130.15 ? 150 VAL L O 1 ATOM 27294 C CB . VAL I 2 151 ? -60.942 2.372 16.423 1.00 117.30 ? 150 VAL L CB 1 ATOM 27295 C CG1 . VAL I 2 151 ? -61.596 2.858 15.137 1.00 117.61 ? 150 VAL L CG1 1 ATOM 27296 C CG2 . VAL I 2 151 ? -59.932 3.392 16.935 1.00 114.50 ? 150 VAL L CG2 1 ATOM 27297 H H . VAL I 2 151 ? -60.916 1.169 18.838 1.00 136.41 ? 150 VAL L H 1 ATOM 27298 H HA . VAL I 2 151 ? -62.622 2.834 17.526 1.00 141.73 ? 150 VAL L HA 1 ATOM 27299 H HB . VAL I 2 151 ? -60.464 1.552 16.225 1.00 140.76 ? 150 VAL L HB 1 ATOM 27300 H HG11 . VAL I 2 151 ? -60.905 3.035 14.479 1.00 141.14 ? 150 VAL L HG11 1 ATOM 27301 H HG12 . VAL I 2 151 ? -62.196 2.170 14.809 1.00 141.14 ? 150 VAL L HG12 1 ATOM 27302 H HG13 . VAL I 2 151 ? -62.093 3.670 15.322 1.00 141.14 ? 150 VAL L HG13 1 ATOM 27303 H HG21 . VAL I 2 151 ? -59.271 3.556 16.244 1.00 137.40 ? 150 VAL L HG21 1 ATOM 27304 H HG22 . VAL I 2 151 ? -60.397 4.216 17.151 1.00 137.40 ? 150 VAL L HG22 1 ATOM 27305 H HG23 . VAL I 2 151 ? -59.501 3.038 17.729 1.00 137.40 ? 150 VAL L HG23 1 ATOM 27306 N N . ASP I 2 152 ? -64.117 0.986 16.979 1.00 124.57 ? 151 ASP L N 1 ATOM 27307 C CA . ASP I 2 152 ? -65.014 -0.148 16.772 1.00 124.19 ? 151 ASP L CA 1 ATOM 27308 C C . ASP I 2 152 ? -64.786 -1.211 17.845 1.00 123.00 ? 151 ASP L C 1 ATOM 27309 O O . ASP I 2 152 ? -64.657 -2.405 17.564 1.00 122.79 ? 151 ASP L O 1 ATOM 27310 C CB . ASP I 2 152 ? -64.841 -0.735 15.369 1.00 123.98 ? 151 ASP L CB 1 ATOM 27311 C CG . ASP I 2 152 ? -65.045 0.296 14.272 1.00 120.59 ? 151 ASP L CG 1 ATOM 27312 O OD1 . ASP I 2 152 ? -65.743 1.301 14.515 1.00 118.64 ? 151 ASP L OD1 1 ATOM 27313 O OD2 . ASP I 2 152 ? -64.505 0.099 13.163 1.00 119.69 -1 151 ASP L OD2 1 ATOM 27314 H H . ASP I 2 152 ? -64.518 1.747 16.990 1.00 149.49 ? 151 ASP L H 1 ATOM 27315 H HA . ASP I 2 152 ? -65.930 0.161 16.852 1.00 149.03 ? 151 ASP L HA 1 ATOM 27316 H HB2 . ASP I 2 152 ? -63.943 -1.090 15.284 1.00 148.78 ? 151 ASP L HB2 1 ATOM 27317 H HB3 . ASP I 2 152 ? -65.492 -1.443 15.240 1.00 148.78 ? 151 ASP L HB3 1 ATOM 27318 N N . ASN I 2 153 ? -64.724 -0.753 19.096 1.00 122.42 ? 152 ASN L N 1 ATOM 27319 C CA . ASN I 2 153 ? -64.576 -1.635 20.255 1.00 124.54 ? 152 ASN L CA 1 ATOM 27320 C C . ASN I 2 153 ? -63.360 -2.551 20.126 1.00 129.39 ? 152 ASN L C 1 ATOM 27321 O O . ASN I 2 153 ? -63.377 -3.697 20.581 1.00 136.86 ? 152 ASN L O 1 ATOM 27322 C CB . ASN I 2 153 ? -65.848 -2.455 20.479 1.00 122.13 ? 152 ASN L CB 1 ATOM 27323 C CG . ASN I 2 153 ? -67.031 -1.593 20.871 1.00 117.96 ? 152 ASN L CG 1 ATOM 27324 O OD1 . ASN I 2 153 ? -66.891 -0.639 21.637 1.00 114.52 ? 152 ASN L OD1 1 ATOM 27325 N ND2 . ASN I 2 153 ? -68.203 -1.919 20.343 1.00 118.76 ? 152 ASN L ND2 1 ATOM 27326 H H . ASN I 2 153 ? -64.766 0.081 19.303 1.00 146.91 ? 152 ASN L H 1 ATOM 27327 H HA . ASN I 2 153 ? -64.442 -1.085 21.043 1.00 149.44 ? 152 ASN L HA 1 ATOM 27328 H HB2 . ASN I 2 153 ? -66.074 -2.921 19.659 1.00 146.55 ? 152 ASN L HB2 1 ATOM 27329 H HB3 . ASN I 2 153 ? -65.692 -3.094 21.193 1.00 146.55 ? 152 ASN L HB3 1 ATOM 27330 H HD21 . ASN I 2 153 ? -68.904 -1.460 20.534 1.00 142.51 ? 152 ASN L HD21 1 ATOM 27331 H HD22 . ASN I 2 153 ? -68.261 -2.590 19.808 1.00 142.51 ? 152 ASN L HD22 1 ATOM 27332 N N . ALA I 2 154 ? -62.292 -2.049 19.508 1.00 124.58 ? 153 ALA L N 1 ATOM 27333 C CA . ALA I 2 154 ? -61.031 -2.773 19.410 1.00 125.30 ? 153 ALA L CA 1 ATOM 27334 C C . ALA I 2 154 ? -59.903 -1.872 19.893 1.00 123.13 ? 153 ALA L C 1 ATOM 27335 O O . ALA I 2 154 ? -59.746 -0.752 19.399 1.00 121.45 ? 153 ALA L O 1 ATOM 27336 C CB . ALA I 2 154 ? -60.767 -3.238 17.973 1.00 125.34 ? 153 ALA L CB 1 ATOM 27337 H H . ALA I 2 154 ? -62.275 -1.276 19.132 1.00 149.50 ? 153 ALA L H 1 ATOM 27338 H HA . ALA I 2 154 ? -61.064 -3.555 19.982 1.00 150.36 ? 153 ALA L HA 1 ATOM 27339 H HB1 . ALA I 2 154 ? -59.922 -3.714 17.946 1.00 150.41 ? 153 ALA L HB1 1 ATOM 27340 H HB2 . ALA I 2 154 ? -61.487 -3.825 17.695 1.00 150.41 ? 153 ALA L HB2 1 ATOM 27341 H HB3 . ALA I 2 154 ? -60.729 -2.462 17.393 1.00 150.41 ? 153 ALA L HB3 1 ATOM 27342 N N . LEU I 2 155 ? -59.122 -2.363 20.853 1.00 124.17 ? 154 LEU L N 1 ATOM 27343 C CA . LEU I 2 155 ? -58.048 -1.574 21.442 1.00 122.84 ? 154 LEU L CA 1 ATOM 27344 C C . LEU I 2 155 ? -56.852 -1.494 20.500 1.00 121.07 ? 154 LEU L C 1 ATOM 27345 O O . LEU I 2 155 ? -56.535 -2.455 19.792 1.00 121.75 ? 154 LEU L O 1 ATOM 27346 C CB . LEU I 2 155 ? -57.614 -2.178 22.780 1.00 121.42 ? 154 LEU L CB 1 ATOM 27347 C CG . LEU I 2 155 ? -58.481 -1.911 24.015 1.00 118.29 ? 154 LEU L CG 1 ATOM 27348 C CD1 . LEU I 2 155 ? -59.853 -2.572 23.910 1.00 120.07 ? 154 LEU L CD1 1 ATOM 27349 C CD2 . LEU I 2 155 ? -57.754 -2.389 25.262 1.00 116.42 ? 154 LEU L CD2 1 ATOM 27350 H H . LEU I 2 155 ? -59.195 -3.155 21.180 1.00 149.00 ? 154 LEU L H 1 ATOM 27351 H HA . LEU I 2 155 ? -58.367 -0.672 21.605 1.00 147.41 ? 154 LEU L HA 1 ATOM 27352 H HB2 . LEU I 2 155 ? -57.571 -3.141 22.670 1.00 145.71 ? 154 LEU L HB2 1 ATOM 27353 H HB3 . LEU I 2 155 ? -56.726 -1.844 22.983 1.00 145.71 ? 154 LEU L HB3 1 ATOM 27354 H HG . LEU I 2 155 ? -58.619 -0.955 24.100 1.00 141.95 ? 154 LEU L HG 1 ATOM 27355 H HD11 . LEU I 2 155 ? -60.361 -2.373 24.713 1.00 144.09 ? 154 LEU L HD11 1 ATOM 27356 H HD12 . LEU I 2 155 ? -60.313 -2.221 23.132 1.00 144.09 ? 154 LEU L HD12 1 ATOM 27357 H HD13 . LEU I 2 155 ? -59.735 -3.530 23.821 1.00 144.09 ? 154 LEU L HD13 1 ATOM 27358 H HD21 . LEU I 2 155 ? -58.311 -2.216 26.038 1.00 139.70 ? 154 LEU L HD21 1 ATOM 27359 H HD22 . LEU I 2 155 ? -57.584 -3.341 25.183 1.00 139.70 ? 154 LEU L HD22 1 ATOM 27360 H HD23 . LEU I 2 155 ? -56.916 -1.908 25.342 1.00 139.70 ? 154 LEU L HD23 1 ATOM 27361 N N . GLN I 2 156 ? -56.183 -0.340 20.501 1.00 118.07 ? 155 GLN L N 1 ATOM 27362 C CA . GLN I 2 156 ? -54.995 -0.110 19.686 1.00 114.19 ? 155 GLN L CA 1 ATOM 27363 C C . GLN I 2 156 ? -53.780 0.025 20.593 1.00 111.25 ? 155 GLN L C 1 ATOM 27364 O O . GLN I 2 156 ? -53.757 0.882 21.483 1.00 108.90 ? 155 GLN L O 1 ATOM 27365 C CB . GLN I 2 156 ? -55.139 1.146 18.826 1.00 113.15 ? 155 GLN L CB 1 ATOM 27366 C CG . GLN I 2 156 ? -56.141 1.023 17.694 1.00 113.93 ? 155 GLN L CG 1 ATOM 27367 C CD . GLN I 2 156 ? -57.567 1.104 18.183 1.00 115.44 ? 155 GLN L CD 1 ATOM 27368 O OE1 . GLN I 2 156 ? -57.884 1.892 19.074 1.00 114.10 ? 155 GLN L OE1 1 ATOM 27369 N NE2 . GLN I 2 156 ? -58.436 0.279 17.612 1.00 118.77 ? 155 GLN L NE2 1 ATOM 27370 H H . GLN I 2 156 ? -56.407 0.339 20.978 1.00 141.68 ? 155 GLN L H 1 ATOM 27371 H HA . GLN I 2 156 ? -54.856 -0.869 19.099 1.00 137.03 ? 155 GLN L HA 1 ATOM 27372 H HB2 . GLN I 2 156 ? -55.424 1.879 19.393 1.00 135.78 ? 155 GLN L HB2 1 ATOM 27373 H HB3 . GLN I 2 156 ? -54.276 1.353 18.433 1.00 135.78 ? 155 GLN L HB3 1 ATOM 27374 H HG2 . GLN I 2 156 ? -55.998 1.746 17.063 1.00 136.71 ? 155 GLN L HG2 1 ATOM 27375 H HG3 . GLN I 2 156 ? -56.021 0.167 17.254 1.00 136.71 ? 155 GLN L HG3 1 ATOM 27376 H HE21 . GLN I 2 156 ? -58.175 -0.263 16.998 1.00 142.53 ? 155 GLN L HE21 1 ATOM 27377 H HE22 . GLN I 2 156 ? -59.261 0.287 17.856 1.00 142.53 ? 155 GLN L HE22 1 ATOM 27378 N N . SER I 2 157 ? -52.779 -0.820 20.365 1.00 113.01 ? 156 SER L N 1 ATOM 27379 C CA . SER I 2 157 ? -51.473 -0.652 20.982 1.00 113.75 ? 156 SER L CA 1 ATOM 27380 C C . SER I 2 157 ? -50.614 0.220 20.078 1.00 113.61 ? 156 SER L C 1 ATOM 27381 O O . SER I 2 157 ? -50.606 0.048 18.856 1.00 116.98 ? 156 SER L O 1 ATOM 27382 C CB . SER I 2 157 ? -50.793 -2.003 21.210 1.00 115.21 ? 156 SER L CB 1 ATOM 27383 O OG . SER I 2 157 ? -50.232 -2.498 20.006 1.00 115.87 ? 156 SER L OG 1 ATOM 27384 H H . SER I 2 157 ? -52.834 -1.507 19.850 1.00 135.61 ? 156 SER L H 1 ATOM 27385 H HA . SER I 2 157 ? -51.572 -0.207 21.838 1.00 136.51 ? 156 SER L HA 1 ATOM 27386 H HB2 . SER I 2 157 ? -50.086 -1.894 21.866 1.00 138.25 ? 156 SER L HB2 1 ATOM 27387 H HB3 . SER I 2 157 ? -51.451 -2.637 21.535 1.00 138.25 ? 156 SER L HB3 1 ATOM 27388 H HG . SER I 2 157 ? -49.862 -3.239 20.145 1.00 139.04 ? 156 SER L HG 1 ATOM 27389 N N . GLY I 2 158 ? -49.897 1.158 20.683 1.00 111.65 ? 157 GLY L N 1 ATOM 27390 C CA . GLY I 2 158 ? -49.146 2.129 19.914 1.00 110.86 ? 157 GLY L CA 1 ATOM 27391 C C . GLY I 2 158 ? -50.069 3.050 19.138 1.00 114.18 ? 157 GLY L C 1 ATOM 27392 O O . GLY I 2 158 ? -51.296 3.014 19.259 1.00 113.68 ? 157 GLY L O 1 ATOM 27393 H H . GLY I 2 158 ? -49.830 1.252 21.535 1.00 133.98 ? 157 GLY L H 1 ATOM 27394 H HA2 . GLY I 2 158 ? -48.599 2.666 20.509 1.00 133.03 ? 157 GLY L HA2 1 ATOM 27395 H HA3 . GLY I 2 158 ? -48.565 1.671 19.286 1.00 133.03 ? 157 GLY L HA3 1 ATOM 27396 N N . ASN I 2 159 ? -49.446 3.896 18.320 1.00 115.86 ? 158 ASN L N 1 ATOM 27397 C CA . ASN I 2 159 ? -50.142 4.951 17.588 1.00 115.39 ? 158 ASN L CA 1 ATOM 27398 C C . ASN I 2 159 ? -50.783 5.967 18.525 1.00 110.89 ? 158 ASN L C 1 ATOM 27399 O O . ASN I 2 159 ? -51.723 6.663 18.139 1.00 110.94 ? 158 ASN L O 1 ATOM 27400 C CB . ASN I 2 159 ? -51.201 4.377 16.641 1.00 120.06 ? 158 ASN L CB 1 ATOM 27401 C CG . ASN I 2 159 ? -50.605 3.479 15.576 1.00 126.25 ? 158 ASN L CG 1 ATOM 27402 O OD1 . ASN I 2 159 ? -50.156 3.950 14.532 1.00 127.81 ? 158 ASN L OD1 1 ATOM 27403 N ND2 . ASN I 2 159 ? -50.609 2.174 15.830 1.00 129.22 ? 158 ASN L ND2 1 ATOM 27404 H H . ASN I 2 159 ? -48.599 3.877 18.170 1.00 139.04 ? 158 ASN L H 1 ATOM 27405 H HA . ASN I 2 159 ? -49.493 5.426 17.046 1.00 138.47 ? 158 ASN L HA 1 ATOM 27406 H HB2 . ASN I 2 159 ? -51.835 3.853 17.155 1.00 144.07 ? 158 ASN L HB2 1 ATOM 27407 H HB3 . ASN I 2 159 ? -51.658 5.108 16.196 1.00 144.07 ? 158 ASN L HB3 1 ATOM 27408 H HD21 . ASN I 2 159 ? -50.281 1.623 15.257 1.00 155.06 ? 158 ASN L HD21 1 ATOM 27409 H HD22 . ASN I 2 159 ? -50.939 1.881 16.568 1.00 155.06 ? 158 ASN L HD22 1 ATOM 27410 N N . SER I 2 160 ? -50.294 6.056 19.758 1.00 107.71 ? 159 SER L N 1 ATOM 27411 C CA . SER I 2 160 ? -50.832 6.972 20.752 1.00 102.77 ? 159 SER L CA 1 ATOM 27412 C C . SER I 2 160 ? -49.678 7.518 21.574 1.00 99.23 ? 159 SER L C 1 ATOM 27413 O O . SER I 2 160 ? -48.873 6.744 22.100 1.00 104.61 ? 159 SER L O 1 ATOM 27414 C CB . SER I 2 160 ? -51.848 6.271 21.660 1.00 101.13 ? 159 SER L CB 1 ATOM 27415 O OG . SER I 2 160 ? -51.262 5.158 22.311 1.00 99.53 ? 159 SER L OG 1 ATOM 27416 H H . SER I 2 160 ? -49.635 5.584 20.046 1.00 129.25 ? 159 SER L H 1 ATOM 27417 H HA . SER I 2 160 ? -51.273 7.713 20.308 1.00 123.33 ? 159 SER L HA 1 ATOM 27418 H HB2 . SER I 2 160 ? -52.160 6.900 22.330 1.00 121.36 ? 159 SER L HB2 1 ATOM 27419 H HB3 . SER I 2 160 ? -52.594 5.964 21.121 1.00 121.36 ? 159 SER L HB3 1 ATOM 27420 H HG . SER I 2 160 ? -50.613 5.410 22.782 1.00 119.44 ? 159 SER L HG 1 ATOM 27421 N N . GLN I 2 161 ? -49.594 8.844 21.667 1.00 93.18 ? 160 GLN L N 1 ATOM 27422 C CA . GLN I 2 161 ? -48.548 9.521 22.421 1.00 89.98 ? 160 GLN L CA 1 ATOM 27423 C C . GLN I 2 161 ? -49.195 10.454 23.430 1.00 87.60 ? 160 GLN L C 1 ATOM 27424 O O . GLN I 2 161 ? -50.082 11.238 23.077 1.00 88.76 ? 160 GLN L O 1 ATOM 27425 C CB . GLN I 2 161 ? -47.608 10.310 21.498 1.00 92.60 ? 160 GLN L CB 1 ATOM 27426 C CG . GLN I 2 161 ? -46.773 9.449 20.558 1.00 96.69 ? 160 GLN L CG 1 ATOM 27427 C CD . GLN I 2 161 ? -46.098 8.290 21.267 1.00 101.58 ? 160 GLN L CD 1 ATOM 27428 O OE1 . GLN I 2 161 ? -45.709 8.402 22.430 1.00 101.16 ? 160 GLN L OE1 1 ATOM 27429 N NE2 . GLN I 2 161 ? -45.968 7.165 20.574 1.00 102.27 ? 160 GLN L NE2 1 ATOM 27430 H H . GLN I 2 161 ? -50.147 9.384 21.291 1.00 111.81 ? 160 GLN L H 1 ATOM 27431 H HA . GLN I 2 161 ? -48.022 8.865 22.904 1.00 107.98 ? 160 GLN L HA 1 ATOM 27432 H HB2 . GLN I 2 161 ? -48.141 10.909 20.952 1.00 111.12 ? 160 GLN L HB2 1 ATOM 27433 H HB3 . GLN I 2 161 ? -46.996 10.825 22.046 1.00 111.12 ? 160 GLN L HB3 1 ATOM 27434 H HG2 . GLN I 2 161 ? -47.349 9.085 19.868 1.00 116.03 ? 160 GLN L HG2 1 ATOM 27435 H HG3 . GLN I 2 161 ? -46.082 9.999 20.157 1.00 116.03 ? 160 GLN L HG3 1 ATOM 27436 H HE21 . GLN I 2 161 ? -46.260 7.122 19.766 1.00 122.72 ? 160 GLN L HE21 1 ATOM 27437 H HE22 . GLN I 2 161 ? -45.592 6.480 20.932 1.00 122.72 ? 160 GLN L HE22 1 ATOM 27438 N N . GLU I 2 162 ? -48.744 10.371 24.676 1.00 86.15 ? 161 GLU L N 1 ATOM 27439 C CA . GLU I 2 162 ? -49.302 11.148 25.770 1.00 84.09 ? 161 GLU L CA 1 ATOM 27440 C C . GLU I 2 162 ? -48.312 12.214 26.220 1.00 77.48 ? 161 GLU L C 1 ATOM 27441 O O . GLU I 2 162 ? -47.095 12.006 26.206 1.00 77.39 ? 161 GLU L O 1 ATOM 27442 C CB . GLU I 2 162 ? -49.667 10.246 26.956 1.00 90.41 ? 161 GLU L CB 1 ATOM 27443 C CG . GLU I 2 162 ? -50.725 9.190 26.643 1.00 97.48 ? 161 GLU L CG 1 ATOM 27444 C CD . GLU I 2 162 ? -50.230 8.122 25.681 1.00 103.33 ? 161 GLU L CD 1 ATOM 27445 O OE1 . GLU I 2 162 ? -49.029 8.150 25.335 1.00 104.32 ? 161 GLU L OE1 1 ATOM 27446 O OE2 . GLU I 2 162 ? -51.038 7.260 25.273 1.00 104.02 -1 161 GLU L OE2 1 ATOM 27447 H H . GLU I 2 162 ? -48.097 9.858 24.917 1.00 103.38 ? 161 GLU L H 1 ATOM 27448 H HA . GLU I 2 162 ? -50.110 11.592 25.467 1.00 100.90 ? 161 GLU L HA 1 ATOM 27449 H HB2 . GLU I 2 162 ? -48.868 9.783 27.251 1.00 108.49 ? 161 GLU L HB2 1 ATOM 27450 H HB3 . GLU I 2 162 ? -50.008 10.801 27.674 1.00 108.49 ? 161 GLU L HB3 1 ATOM 27451 H HG2 . GLU I 2 162 ? -50.988 8.752 27.468 1.00 116.98 ? 161 GLU L HG2 1 ATOM 27452 H HG3 . GLU I 2 162 ? -51.494 9.623 26.239 1.00 116.98 ? 161 GLU L HG3 1 ATOM 27453 N N . SER I 2 163 ? -48.851 13.367 26.602 1.00 72.13 ? 162 SER L N 1 ATOM 27454 C CA . SER I 2 163 ? -48.067 14.448 27.179 1.00 68.18 ? 162 SER L CA 1 ATOM 27455 C C . SER I 2 163 ? -48.836 15.014 28.359 1.00 60.53 ? 162 SER L C 1 ATOM 27456 O O . SER I 2 163 ? -50.064 15.124 28.311 1.00 59.68 ? 162 SER L O 1 ATOM 27457 C CB . SER I 2 163 ? -47.779 15.549 26.158 1.00 73.32 ? 162 SER L CB 1 ATOM 27458 O OG . SER I 2 163 ? -46.965 15.048 25.118 1.00 77.42 ? 162 SER L OG 1 ATOM 27459 H H . SER I 2 163 ? -49.688 13.549 26.534 1.00 86.56 ? 162 SER L H 1 ATOM 27460 H HA . SER I 2 163 ? -47.222 14.098 27.502 1.00 81.82 ? 162 SER L HA 1 ATOM 27461 H HB2 . SER I 2 163 ? -48.617 15.862 25.783 1.00 87.98 ? 162 SER L HB2 1 ATOM 27462 H HB3 . SER I 2 163 ? -47.318 16.279 26.600 1.00 87.98 ? 162 SER L HB3 1 ATOM 27463 H HG . SER I 2 163 ? -46.808 15.654 24.558 1.00 92.90 ? 162 SER L HG 1 ATOM 27464 N N . VAL I 2 164 ? -48.114 15.366 29.415 1.00 56.05 ? 163 VAL L N 1 ATOM 27465 C CA . VAL I 2 164 ? -48.722 15.838 30.648 1.00 54.55 ? 163 VAL L CA 1 ATOM 27466 C C . VAL I 2 164 ? -48.021 17.115 31.081 1.00 55.78 ? 163 VAL L C 1 ATOM 27467 O O . VAL I 2 164 ? -46.798 17.244 30.953 1.00 60.57 ? 163 VAL L O 1 ATOM 27468 C CB . VAL I 2 164 ? -48.653 14.765 31.754 1.00 54.02 ? 163 VAL L CB 1 ATOM 27469 C CG1 . VAL I 2 164 ? -47.212 14.393 32.046 1.00 55.16 ? 163 VAL L CG1 1 ATOM 27470 C CG2 . VAL I 2 164 ? -49.367 15.239 33.008 1.00 53.64 ? 163 VAL L CG2 1 ATOM 27471 H H . VAL I 2 164 ? -47.254 15.341 29.440 1.00 67.27 ? 163 VAL L H 1 ATOM 27472 H HA . VAL I 2 164 ? -49.655 16.045 30.485 1.00 65.46 ? 163 VAL L HA 1 ATOM 27473 H HB . VAL I 2 164 ? -49.106 13.967 31.441 1.00 64.82 ? 163 VAL L HB 1 ATOM 27474 H HG11 . VAL I 2 164 ? -47.195 13.719 32.743 1.00 66.19 ? 163 VAL L HG11 1 ATOM 27475 H HG12 . VAL I 2 164 ? -46.806 14.044 31.237 1.00 66.19 ? 163 VAL L HG12 1 ATOM 27476 H HG13 . VAL I 2 164 ? -46.735 15.185 32.340 1.00 66.19 ? 163 VAL L HG13 1 ATOM 27477 H HG21 . VAL I 2 164 ? -49.308 14.547 33.685 1.00 64.37 ? 163 VAL L HG21 1 ATOM 27478 H HG22 . VAL I 2 164 ? -48.941 16.050 33.326 1.00 64.37 ? 163 VAL L HG22 1 ATOM 27479 H HG23 . VAL I 2 164 ? -50.297 15.415 32.794 1.00 64.37 ? 163 VAL L HG23 1 ATOM 27480 N N . THR I 2 165 ? -48.801 18.059 31.592 1.00 52.16 ? 164 THR L N 1 ATOM 27481 C CA . THR I 2 165 ? -48.254 19.318 32.053 1.00 49.82 ? 164 THR L CA 1 ATOM 27482 C C . THR I 2 165 ? -47.666 19.154 33.454 1.00 50.47 ? 164 THR L C 1 ATOM 27483 O O . THR I 2 165 ? -47.837 18.125 34.114 1.00 49.26 ? 164 THR L O 1 ATOM 27484 C CB . THR I 2 165 ? -49.334 20.397 32.050 1.00 46.76 ? 164 THR L CB 1 ATOM 27485 O OG1 . THR I 2 165 ? -50.357 20.053 32.991 1.00 43.55 ? 164 THR L OG1 1 ATOM 27486 C CG2 . THR I 2 165 ? -49.957 20.529 30.673 1.00 45.92 ? 164 THR L CG2 1 ATOM 27487 H H . THR I 2 165 ? -49.653 17.991 31.681 1.00 62.60 ? 164 THR L H 1 ATOM 27488 H HA . THR I 2 165 ? -47.542 19.597 31.456 1.00 59.78 ? 164 THR L HA 1 ATOM 27489 H HB . THR I 2 165 ? -48.942 21.250 32.295 1.00 56.11 ? 164 THR L HB 1 ATOM 27490 H HG1 . THR I 2 165 ? -50.955 20.643 32.994 1.00 52.25 ? 164 THR L HG1 1 ATOM 27491 H HG21 . THR I 2 165 ? -50.641 21.217 30.684 1.00 55.11 ? 164 THR L HG21 1 ATOM 27492 H HG22 . THR I 2 165 ? -49.278 20.770 30.024 1.00 55.11 ? 164 THR L HG22 1 ATOM 27493 H HG23 . THR I 2 165 ? -50.361 19.687 30.410 1.00 55.11 ? 164 THR L HG23 1 ATOM 27494 N N . GLU I 2 166 ? -46.949 20.181 33.899 1.00 52.11 ? 165 GLU L N 1 ATOM 27495 C CA . GLU I 2 166 ? -46.487 20.235 35.277 1.00 52.95 ? 165 GLU L CA 1 ATOM 27496 C C . GLU I 2 166 ? -47.640 20.631 36.190 1.00 48.62 ? 165 GLU L C 1 ATOM 27497 O O . GLU I 2 166 ? -48.547 21.370 35.795 1.00 48.51 ? 165 GLU L O 1 ATOM 27498 C CB . GLU I 2 166 ? -45.338 21.232 35.431 1.00 61.29 ? 165 GLU L CB 1 ATOM 27499 C CG . GLU I 2 166 ? -44.017 20.781 34.821 1.00 69.70 ? 165 GLU L CG 1 ATOM 27500 C CD . GLU I 2 166 ? -43.345 19.684 35.628 1.00 79.79 ? 165 GLU L CD 1 ATOM 27501 O OE1 . GLU I 2 166 ? -43.972 19.180 36.585 1.00 83.20 ? 165 GLU L OE1 1 ATOM 27502 O OE2 . GLU I 2 166 ? -42.191 19.328 35.305 1.00 83.34 -1 165 GLU L OE2 1 ATOM 27503 H H . GLU I 2 166 ? -46.717 20.858 33.422 1.00 62.53 ? 165 GLU L H 1 ATOM 27504 H HA . GLU I 2 166 ? -46.171 19.358 35.545 1.00 63.54 ? 165 GLU L HA 1 ATOM 27505 H HB2 . GLU I 2 166 ? -45.590 22.064 35.000 1.00 73.55 ? 165 GLU L HB2 1 ATOM 27506 H HB3 . GLU I 2 166 ? -45.187 21.387 36.376 1.00 73.55 ? 165 GLU L HB3 1 ATOM 27507 H HG2 . GLU I 2 166 ? -44.181 20.440 33.928 1.00 83.64 ? 165 GLU L HG2 1 ATOM 27508 H HG3 . GLU I 2 166 ? -43.412 21.538 34.781 1.00 83.64 ? 165 GLU L HG3 1 ATOM 27509 N N . GLN I 2 167 ? -47.606 20.118 37.419 1.00 46.24 ? 166 GLN L N 1 ATOM 27510 C CA . GLN I 2 167 ? -48.611 20.454 38.419 1.00 43.73 ? 166 GLN L CA 1 ATOM 27511 C C . GLN I 2 167 ? -48.897 21.951 38.398 1.00 45.38 ? 166 GLN L C 1 ATOM 27512 O O . GLN I 2 167 ? -47.981 22.771 38.491 1.00 46.35 ? 166 GLN L O 1 ATOM 27513 C CB . GLN I 2 167 ? -48.125 20.022 39.805 1.00 39.91 ? 166 GLN L CB 1 ATOM 27514 C CG . GLN I 2 167 ? -49.202 20.029 40.868 1.00 39.42 ? 166 GLN L CG 1 ATOM 27515 C CD . GLN I 2 167 ? -48.732 19.444 42.188 1.00 41.00 ? 166 GLN L CD 1 ATOM 27516 O OE1 . GLN I 2 167 ? -47.532 19.338 42.446 1.00 41.25 ? 166 GLN L OE1 1 ATOM 27517 N NE2 . GLN I 2 167 ? -49.680 19.059 43.032 1.00 41.11 ? 166 GLN L NE2 1 ATOM 27518 H H . GLN I 2 167 ? -47.006 19.569 37.698 1.00 55.48 ? 166 GLN L H 1 ATOM 27519 H HA . GLN I 2 167 ? -49.435 19.981 38.221 1.00 52.48 ? 166 GLN L HA 1 ATOM 27520 H HB2 . GLN I 2 167 ? -47.775 19.119 39.745 1.00 47.89 ? 166 GLN L HB2 1 ATOM 27521 H HB3 . GLN I 2 167 ? -47.423 20.628 40.092 1.00 47.89 ? 166 GLN L HB3 1 ATOM 27522 H HG2 . GLN I 2 167 ? -49.482 20.944 41.028 1.00 47.30 ? 166 GLN L HG2 1 ATOM 27523 H HG3 . GLN I 2 167 ? -49.955 19.501 40.558 1.00 47.30 ? 166 GLN L HG3 1 ATOM 27524 H HE21 . GLN I 2 167 ? -50.509 19.147 42.817 1.00 49.34 ? 166 GLN L HE21 1 ATOM 27525 H HE22 . GLN I 2 167 ? -49.468 18.721 43.793 1.00 49.34 ? 166 GLN L HE22 1 ATOM 27526 N N . ASP I 2 168 ? -50.173 22.303 38.249 1.00 49.38 ? 167 ASP L N 1 ATOM 27527 C CA . ASP I 2 168 ? -50.544 23.703 38.099 1.00 54.97 ? 167 ASP L CA 1 ATOM 27528 C C . ASP I 2 168 ? -50.117 24.502 39.324 1.00 59.62 ? 167 ASP L C 1 ATOM 27529 O O . ASP I 2 168 ? -50.068 23.992 40.446 1.00 61.20 ? 167 ASP L O 1 ATOM 27530 C CB . ASP I 2 168 ? -52.054 23.841 37.888 1.00 58.35 ? 167 ASP L CB 1 ATOM 27531 C CG . ASP I 2 168 ? -52.468 25.245 37.463 1.00 62.52 ? 167 ASP L CG 1 ATOM 27532 O OD1 . ASP I 2 168 ? -51.664 26.189 37.615 1.00 64.82 ? 167 ASP L OD1 1 ATOM 27533 O OD2 . ASP I 2 168 ? -53.609 25.404 36.980 1.00 64.15 -1 167 ASP L OD2 1 ATOM 27534 H H . ASP I 2 168 ? -50.835 21.754 38.232 1.00 59.25 ? 167 ASP L H 1 ATOM 27535 H HA . ASP I 2 168 ? -50.093 24.072 37.323 1.00 65.97 ? 167 ASP L HA 1 ATOM 27536 H HB2 . ASP I 2 168 ? -52.333 23.224 37.194 1.00 70.02 ? 167 ASP L HB2 1 ATOM 27537 H HB3 . ASP I 2 168 ? -52.509 23.634 38.719 1.00 70.02 ? 167 ASP L HB3 1 ATOM 27538 N N . SER I 2 169 ? -49.800 25.775 39.092 1.00 61.55 ? 168 SER L N 1 ATOM 27539 C CA . SER I 2 169 ? -49.413 26.659 40.182 1.00 65.01 ? 168 SER L CA 1 ATOM 27540 C C . SER I 2 169 ? -50.613 27.121 41.001 1.00 69.07 ? 168 SER L C 1 ATOM 27541 O O . SER I 2 169 ? -50.459 27.454 42.181 1.00 70.08 ? 168 SER L O 1 ATOM 27542 C CB . SER I 2 169 ? -48.664 27.866 39.623 1.00 66.04 ? 168 SER L CB 1 ATOM 27543 O OG . SER I 2 169 ? -49.260 28.305 38.416 1.00 66.75 ? 168 SER L OG 1 ATOM 27544 H H . SER I 2 169 ? -49.801 26.146 38.317 1.00 73.86 ? 168 SER L H 1 ATOM 27545 H HA . SER I 2 169 ? -48.812 26.183 40.776 1.00 78.01 ? 168 SER L HA 1 ATOM 27546 H HB2 . SER I 2 169 ? -48.695 28.587 40.271 1.00 79.25 ? 168 SER L HB2 1 ATOM 27547 H HB3 . SER I 2 169 ? -47.744 27.615 39.449 1.00 79.25 ? 168 SER L HB3 1 ATOM 27548 H HG . SER I 2 169 ? -48.843 28.968 38.114 1.00 80.10 ? 168 SER L HG 1 ATOM 27549 N N . LYS I 2 170 ? -51.804 27.142 40.403 1.00 71.80 ? 169 LYS L N 1 ATOM 27550 C CA . LYS I 2 170 ? -53.003 27.649 41.083 1.00 75.11 ? 169 LYS L CA 1 ATOM 27551 C C . LYS I 2 170 ? -53.693 26.539 41.872 1.00 74.72 ? 169 LYS L C 1 ATOM 27552 O O . LYS I 2 170 ? -53.716 26.562 43.106 1.00 76.98 ? 169 LYS L O 1 ATOM 27553 C CB . LYS I 2 170 ? -53.963 28.263 40.064 1.00 80.09 ? 169 LYS L CB 1 ATOM 27554 C CG . LYS I 2 170 ? -53.467 29.552 39.437 1.00 88.35 ? 169 LYS L CG 1 ATOM 27555 C CD . LYS I 2 170 ? -54.493 30.104 38.465 1.00 95.77 ? 169 LYS L CD 1 ATOM 27556 C CE . LYS I 2 170 ? -54.050 31.420 37.853 1.00 100.65 ? 169 LYS L CE 1 ATOM 27557 N NZ . LYS I 2 170 ? -55.010 31.883 36.808 1.00 102.96 1 169 LYS L NZ 1 ATOM 27558 H H . LYS I 2 170 ? -51.948 26.868 39.601 1.00 86.16 ? 169 LYS L H 1 ATOM 27559 H HA . LYS I 2 170 ? -52.743 28.344 41.708 1.00 90.14 ? 169 LYS L HA 1 ATOM 27560 H HB2 . LYS I 2 170 ? -54.107 27.624 39.348 1.00 96.10 ? 169 LYS L HB2 1 ATOM 27561 H HB3 . LYS I 2 170 ? -54.804 28.455 40.506 1.00 96.10 ? 169 LYS L HB3 1 ATOM 27562 H HG2 . LYS I 2 170 ? -53.317 30.212 40.132 1.00 106.02 ? 169 LYS L HG2 1 ATOM 27563 H HG3 . LYS I 2 170 ? -52.645 29.380 38.951 1.00 106.02 ? 169 LYS L HG3 1 ATOM 27564 H HD2 . LYS I 2 170 ? -54.625 29.466 37.746 1.00 114.92 ? 169 LYS L HD2 1 ATOM 27565 H HD3 . LYS I 2 170 ? -55.328 30.255 38.935 1.00 114.92 ? 169 LYS L HD3 1 ATOM 27566 H HE2 . LYS I 2 170 ? -54.004 32.097 38.546 1.00 120.78 ? 169 LYS L HE2 1 ATOM 27567 H HE3 . LYS I 2 170 ? -53.181 31.304 37.438 1.00 120.78 ? 169 LYS L HE3 1 ATOM 27568 H HZ1 . LYS I 2 170 ? -54.733 32.655 36.462 1.00 123.55 ? 169 LYS L HZ1 1 ATOM 27569 H HZ2 . LYS I 2 170 ? -55.067 31.278 36.158 1.00 123.55 ? 169 LYS L HZ2 1 ATOM 27570 H HZ3 . LYS I 2 170 ? -55.816 32.000 37.167 1.00 123.55 ? 169 LYS L HZ3 1 ATOM 27571 N N . ASP I 2 171 ? -54.265 25.566 41.161 1.00 71.54 ? 170 ASP L N 1 ATOM 27572 C CA . ASP I 2 171 ? -55.048 24.498 41.770 1.00 68.55 ? 170 ASP L CA 1 ATOM 27573 C C . ASP I 2 171 ? -54.232 23.247 42.068 1.00 63.13 ? 170 ASP L C 1 ATOM 27574 O O . ASP I 2 171 ? -54.743 22.337 42.729 1.00 62.24 ? 170 ASP L O 1 ATOM 27575 C CB . ASP I 2 171 ? -56.239 24.132 40.865 1.00 71.96 ? 170 ASP L CB 1 ATOM 27576 C CG . ASP I 2 171 ? -55.824 23.784 39.438 1.00 73.36 ? 170 ASP L CG 1 ATOM 27577 O OD1 . ASP I 2 171 ? -54.932 22.930 39.258 1.00 73.94 ? 170 ASP L OD1 1 ATOM 27578 O OD2 . ASP I 2 171 ? -56.401 24.362 38.493 1.00 73.74 -1 170 ASP L OD2 1 ATOM 27579 H H . ASP I 2 171 ? -54.211 25.504 40.305 1.00 85.85 ? 170 ASP L H 1 ATOM 27580 H HA . ASP I 2 171 ? -55.407 24.820 42.611 1.00 82.26 ? 170 ASP L HA 1 ATOM 27581 H HB2 . ASP I 2 171 ? -56.694 23.362 41.240 1.00 86.35 ? 170 ASP L HB2 1 ATOM 27582 H HB3 . ASP I 2 171 ? -56.846 24.887 40.824 1.00 86.35 ? 170 ASP L HB3 1 ATOM 27583 N N . SER I 2 172 ? -52.985 23.176 41.605 1.00 59.91 ? 171 SER L N 1 ATOM 27584 C CA . SER I 2 172 ? -52.101 22.052 41.909 1.00 58.90 ? 171 SER L CA 1 ATOM 27585 C C . SER I 2 172 ? -52.670 20.741 41.368 1.00 53.26 ? 171 SER L C 1 ATOM 27586 O O . SER I 2 172 ? -52.747 19.729 42.067 1.00 52.26 ? 171 SER L O 1 ATOM 27587 C CB . SER I 2 172 ? -51.838 21.964 43.412 1.00 64.29 ? 171 SER L CB 1 ATOM 27588 O OG . SER I 2 172 ? -51.124 23.110 43.845 1.00 68.37 ? 171 SER L OG 1 ATOM 27589 H H . SER I 2 172 ? -52.623 23.776 41.107 1.00 71.89 ? 171 SER L H 1 ATOM 27590 H HA . SER I 2 172 ? -51.249 22.204 41.471 1.00 70.68 ? 171 SER L HA 1 ATOM 27591 H HB2 . SER I 2 172 ? -52.686 21.921 43.882 1.00 77.15 ? 171 SER L HB2 1 ATOM 27592 H HB3 . SER I 2 172 ? -51.312 21.171 43.597 1.00 77.15 ? 171 SER L HB3 1 ATOM 27593 H HG . SER I 2 172 ? -50.978 23.063 44.671 1.00 82.04 ? 171 SER L HG 1 ATOM 27594 N N . THR I 2 173 ? -53.052 20.765 40.095 1.00 49.67 ? 172 THR L N 1 ATOM 27595 C CA . THR I 2 173 ? -53.590 19.604 39.406 1.00 50.42 ? 172 THR L CA 1 ATOM 27596 C C . THR I 2 173 ? -52.793 19.375 38.130 1.00 55.25 ? 172 THR L C 1 ATOM 27597 O O . THR I 2 173 ? -52.031 20.236 37.681 1.00 59.30 ? 172 THR L O 1 ATOM 27598 C CB . THR I 2 173 ? -55.075 19.785 39.064 1.00 47.42 ? 172 THR L CB 1 ATOM 27599 O OG1 . THR I 2 173 ? -55.216 20.756 38.019 1.00 44.49 ? 172 THR L OG1 1 ATOM 27600 C CG2 . THR I 2 173 ? -55.859 20.239 40.290 1.00 47.56 ? 172 THR L CG2 1 ATOM 27601 H H . THR I 2 173 ? -53.007 21.465 39.597 1.00 59.61 ? 172 THR L H 1 ATOM 27602 H HA . THR I 2 173 ? -53.498 18.821 39.971 1.00 60.50 ? 172 THR L HA 1 ATOM 27603 H HB . THR I 2 173 ? -55.441 18.937 38.765 1.00 56.90 ? 172 THR L HB 1 ATOM 27604 H HG1 . THR I 2 173 ? -54.899 21.494 38.267 1.00 53.39 ? 172 THR L HG1 1 ATOM 27605 H HG21 . THR I 2 173 ? -56.796 20.349 40.061 1.00 57.07 ? 172 THR L HG21 1 ATOM 27606 H HG22 . THR I 2 173 ? -55.783 19.577 40.995 1.00 57.07 ? 172 THR L HG22 1 ATOM 27607 H HG23 . THR I 2 173 ? -55.511 21.085 40.611 1.00 57.07 ? 172 THR L HG23 1 ATOM 27608 N N . TYR I 2 174 ? -52.973 18.194 37.548 1.00 53.92 ? 173 TYR L N 1 ATOM 27609 C CA . TYR I 2 174 ? -52.332 17.828 36.296 1.00 50.11 ? 173 TYR L CA 1 ATOM 27610 C C . TYR I 2 174 ? -53.355 17.835 35.172 1.00 45.52 ? 173 TYR L C 1 ATOM 27611 O O . TYR I 2 174 ? -54.566 17.805 35.402 1.00 45.68 ? 173 TYR L O 1 ATOM 27612 C CB . TYR I 2 174 ? -51.678 16.445 36.389 1.00 52.07 ? 173 TYR L CB 1 ATOM 27613 C CG . TYR I 2 174 ? -50.624 16.337 37.455 1.00 51.33 ? 173 TYR L CG 1 ATOM 27614 C CD1 . TYR I 2 174 ? -50.942 15.893 38.729 1.00 51.67 ? 173 TYR L CD1 1 ATOM 27615 C CD2 . TYR I 2 174 ? -49.307 16.674 37.187 1.00 50.61 ? 173 TYR L CD2 1 ATOM 27616 C CE1 . TYR I 2 174 ? -49.980 15.793 39.705 1.00 52.33 ? 173 TYR L CE1 1 ATOM 27617 C CE2 . TYR I 2 174 ? -48.341 16.577 38.155 1.00 51.52 ? 173 TYR L CE2 1 ATOM 27618 C CZ . TYR I 2 174 ? -48.680 16.135 39.411 1.00 53.83 ? 173 TYR L CZ 1 ATOM 27619 O OH . TYR I 2 174 ? -47.719 16.034 40.383 1.00 59.32 ? 173 TYR L OH 1 ATOM 27620 H H . TYR I 2 174 ? -53.475 17.574 37.869 1.00 64.71 ? 173 TYR L H 1 ATOM 27621 H HA . TYR I 2 174 ? -51.643 18.478 36.086 1.00 60.13 ? 173 TYR L HA 1 ATOM 27622 H HB2 . TYR I 2 174 ? -52.365 15.788 36.584 1.00 62.49 ? 173 TYR L HB2 1 ATOM 27623 H HB3 . TYR I 2 174 ? -51.261 16.240 35.537 1.00 62.49 ? 173 TYR L HB3 1 ATOM 27624 H HD1 . TYR I 2 174 ? -51.821 15.662 38.927 1.00 62.00 ? 173 TYR L HD1 1 ATOM 27625 H HD2 . TYR I 2 174 ? -49.076 16.973 36.337 1.00 60.73 ? 173 TYR L HD2 1 ATOM 27626 H HE1 . TYR I 2 174 ? -50.205 15.494 40.556 1.00 62.79 ? 173 TYR L HE1 1 ATOM 27627 H HE2 . TYR I 2 174 ? -47.460 16.807 37.961 1.00 61.83 ? 173 TYR L HE2 1 ATOM 27628 H HH . TYR I 2 174 ? -48.061 15.754 41.098 1.00 71.19 ? 173 TYR L HH 1 ATOM 27629 N N . SER I 2 175 ? -52.844 17.866 33.946 1.00 45.25 ? 174 SER L N 1 ATOM 27630 C CA . SER I 2 175 ? -53.656 17.772 32.744 1.00 46.78 ? 174 SER L CA 1 ATOM 27631 C C . SER I 2 175 ? -52.914 16.909 31.738 1.00 50.89 ? 174 SER L C 1 ATOM 27632 O O . SER I 2 175 ? -51.699 17.051 31.574 1.00 52.11 ? 174 SER L O 1 ATOM 27633 C CB . SER I 2 175 ? -53.943 19.154 32.140 1.00 44.59 ? 174 SER L CB 1 ATOM 27634 O OG . SER I 2 175 ? -54.797 19.916 32.973 1.00 44.04 ? 174 SER L OG 1 ATOM 27635 H H . SER I 2 175 ? -52.003 17.943 33.783 1.00 54.30 ? 174 SER L H 1 ATOM 27636 H HA . SER I 2 175 ? -54.502 17.346 32.955 1.00 56.13 ? 174 SER L HA 1 ATOM 27637 H HB2 . SER I 2 175 ? -53.104 19.629 32.033 1.00 53.51 ? 174 SER L HB2 1 ATOM 27638 H HB3 . SER I 2 175 ? -54.368 19.036 31.277 1.00 53.51 ? 174 SER L HB3 1 ATOM 27639 H HG . SER I 2 175 ? -54.942 20.667 32.625 1.00 52.85 ? 174 SER L HG 1 ATOM 27640 N N . LEU I 2 176 ? -53.644 16.018 31.070 1.00 53.62 ? 175 LEU L N 1 ATOM 27641 C CA . LEU I 2 176 ? -53.058 15.059 30.147 1.00 53.69 ? 175 LEU L CA 1 ATOM 27642 C C . LEU I 2 176 ? -53.734 15.179 28.790 1.00 57.96 ? 175 LEU L C 1 ATOM 27643 O O . LEU I 2 176 ? -54.882 15.615 28.682 1.00 61.27 ? 175 LEU L O 1 ATOM 27644 C CB . LEU I 2 176 ? -53.196 13.619 30.669 1.00 51.09 ? 175 LEU L CB 1 ATOM 27645 C CG . LEU I 2 176 ? -52.411 12.561 29.891 1.00 50.35 ? 175 LEU L CG 1 ATOM 27646 C CD1 . LEU I 2 176 ? -51.754 11.599 30.856 1.00 51.54 ? 175 LEU L CD1 1 ATOM 27647 C CD2 . LEU I 2 176 ? -53.313 11.812 28.928 1.00 51.00 ? 175 LEU L CD2 1 ATOM 27648 H H . LEU I 2 176 ? -54.499 15.951 31.139 1.00 64.35 ? 175 LEU L H 1 ATOM 27649 H HA . LEU I 2 176 ? -52.114 15.254 30.037 1.00 64.43 ? 175 LEU L HA 1 ATOM 27650 H HB2 . LEU I 2 176 ? -52.886 13.594 31.588 1.00 61.31 ? 175 LEU L HB2 1 ATOM 27651 H HB3 . LEU I 2 176 ? -54.133 13.369 30.636 1.00 61.31 ? 175 LEU L HB3 1 ATOM 27652 H HG . LEU I 2 176 ? -51.714 12.996 29.376 1.00 60.42 ? 175 LEU L HG 1 ATOM 27653 H HD11 . LEU I 2 176 ? -51.260 10.934 30.352 1.00 61.85 ? 175 LEU L HD11 1 ATOM 27654 H HD12 . LEU I 2 176 ? -51.150 12.093 31.432 1.00 61.85 ? 175 LEU L HD12 1 ATOM 27655 H HD13 . LEU I 2 176 ? -52.441 11.168 31.389 1.00 61.85 ? 175 LEU L HD13 1 ATOM 27656 H HD21 . LEU I 2 176 ? -52.787 11.151 28.452 1.00 61.19 ? 175 LEU L HD21 1 ATOM 27657 H HD22 . LEU I 2 176 ? -54.018 11.375 29.431 1.00 61.19 ? 175 LEU L HD22 1 ATOM 27658 H HD23 . LEU I 2 176 ? -53.698 12.444 28.300 1.00 61.19 ? 175 LEU L HD23 1 ATOM 27659 N N . SER I 2 177 ? -53.004 14.792 27.746 1.00 58.87 ? 176 SER L N 1 ATOM 27660 C CA . SER I 2 177 ? -53.554 14.736 26.396 1.00 59.47 ? 176 SER L CA 1 ATOM 27661 C C . SER I 2 177 ? -52.961 13.533 25.683 1.00 58.46 ? 176 SER L C 1 ATOM 27662 O O . SER I 2 177 ? -51.740 13.447 25.526 1.00 57.15 ? 176 SER L O 1 ATOM 27663 C CB . SER I 2 177 ? -53.258 16.020 25.613 1.00 61.77 ? 176 SER L CB 1 ATOM 27664 O OG . SER I 2 177 ? -51.932 16.026 25.106 1.00 63.35 ? 176 SER L OG 1 ATOM 27665 H H . SER I 2 177 ? -52.179 14.554 27.795 1.00 70.64 ? 176 SER L H 1 ATOM 27666 H HA . SER I 2 177 ? -54.516 14.620 26.444 1.00 71.37 ? 176 SER L HA 1 ATOM 27667 H HB2 . SER I 2 177 ? -53.878 16.085 24.870 1.00 74.13 ? 176 SER L HB2 1 ATOM 27668 H HB3 . SER I 2 177 ? -53.371 16.781 26.204 1.00 74.13 ? 176 SER L HB3 1 ATOM 27669 H HG . SER I 2 177 ? -51.819 15.373 24.590 1.00 76.02 ? 176 SER L HG 1 ATOM 27670 N N . SER I 2 178 ? -53.819 12.610 25.260 1.00 60.81 ? 177 SER L N 1 ATOM 27671 C CA . SER I 2 178 ? -53.422 11.492 24.416 1.00 63.51 ? 177 SER L CA 1 ATOM 27672 C C . SER I 2 178 ? -53.920 11.750 23.002 1.00 66.06 ? 177 SER L C 1 ATOM 27673 O O . SER I 2 178 ? -55.097 12.073 22.804 1.00 66.70 ? 177 SER L O 1 ATOM 27674 C CB . SER I 2 178 ? -53.985 10.172 24.942 1.00 63.85 ? 177 SER L CB 1 ATOM 27675 O OG . SER I 2 178 ? -53.455 9.074 24.223 1.00 64.45 ? 177 SER L OG 1 ATOM 27676 H H . SER I 2 178 ? -54.656 12.611 25.456 1.00 72.97 ? 177 SER L H 1 ATOM 27677 H HA . SER I 2 178 ? -52.454 11.429 24.396 1.00 76.21 ? 177 SER L HA 1 ATOM 27678 H HB2 . SER I 2 178 ? -53.749 10.079 25.879 1.00 76.62 ? 177 SER L HB2 1 ATOM 27679 H HB3 . SER I 2 178 ? -54.950 10.178 24.842 1.00 76.62 ? 177 SER L HB3 1 ATOM 27680 H HG . SER I 2 178 ? -52.618 9.056 24.300 1.00 77.34 ? 177 SER L HG 1 ATOM 27681 N N . THR I 2 179 ? -53.028 11.616 22.026 1.00 68.17 ? 178 THR L N 1 ATOM 27682 C CA . THR I 2 179 ? -53.349 11.871 20.628 1.00 70.35 ? 178 THR L CA 1 ATOM 27683 C C . THR I 2 179 ? -53.271 10.566 19.849 1.00 73.51 ? 178 THR L C 1 ATOM 27684 O O . THR I 2 179 ? -52.275 9.841 19.940 1.00 73.47 ? 178 THR L O 1 ATOM 27685 C CB . THR I 2 179 ? -52.398 12.901 20.012 1.00 69.83 ? 178 THR L CB 1 ATOM 27686 O OG1 . THR I 2 179 ? -51.236 12.233 19.501 1.00 70.63 ? 178 THR L OG1 1 ATOM 27687 C CG2 . THR I 2 179 ? -51.976 13.958 21.052 1.00 69.02 ? 178 THR L CG2 1 ATOM 27688 H H . THR I 2 179 ? -52.212 11.373 22.152 1.00 81.80 ? 178 THR L H 1 ATOM 27689 H HA . THR I 2 179 ? -54.254 12.213 20.563 1.00 84.42 ? 178 THR L HA 1 ATOM 27690 H HB . THR I 2 179 ? -52.850 13.356 19.285 1.00 83.79 ? 178 THR L HB 1 ATOM 27691 H HG1 . THR I 2 179 ? -50.709 12.793 19.162 1.00 84.76 ? 178 THR L HG1 1 ATOM 27692 H HG21 . THR I 2 179 ? -51.375 14.602 20.646 1.00 82.82 ? 178 THR L HG21 1 ATOM 27693 H HG22 . THR I 2 179 ? -52.759 14.425 21.386 1.00 82.82 ? 178 THR L HG22 1 ATOM 27694 H HG23 . THR I 2 179 ? -51.524 13.530 21.796 1.00 82.82 ? 178 THR L HG23 1 ATOM 27695 N N . LEU I 2 180 ? -54.321 10.275 19.091 1.00 77.15 ? 179 LEU L N 1 ATOM 27696 C CA . LEU I 2 180 ? -54.387 9.094 18.242 1.00 79.10 ? 179 LEU L CA 1 ATOM 27697 C C . LEU I 2 180 ? -54.154 9.531 16.801 1.00 80.15 ? 179 LEU L C 1 ATOM 27698 O O . LEU I 2 180 ? -54.976 10.255 16.227 1.00 78.77 ? 179 LEU L O 1 ATOM 27699 C CB . LEU I 2 180 ? -55.740 8.402 18.397 1.00 79.12 ? 179 LEU L CB 1 ATOM 27700 C CG . LEU I 2 180 ? -55.983 7.117 17.607 1.00 78.43 ? 179 LEU L CG 1 ATOM 27701 C CD1 . LEU I 2 180 ? -55.154 5.965 18.162 1.00 79.32 ? 179 LEU L CD1 1 ATOM 27702 C CD2 . LEU I 2 180 ? -57.461 6.784 17.633 1.00 77.38 ? 179 LEU L CD2 1 ATOM 27703 H H . LEU I 2 180 ? -55.029 10.763 19.051 1.00 92.58 ? 179 LEU L H 1 ATOM 27704 H HA . LEU I 2 180 ? -53.689 8.471 18.495 1.00 94.92 ? 179 LEU L HA 1 ATOM 27705 H HB2 . LEU I 2 180 ? -55.857 8.182 19.335 1.00 94.94 ? 179 LEU L HB2 1 ATOM 27706 H HB3 . LEU I 2 180 ? -56.429 9.031 18.131 1.00 94.94 ? 179 LEU L HB3 1 ATOM 27707 H HG . LEU I 2 180 ? -55.722 7.258 16.683 1.00 94.12 ? 179 LEU L HG 1 ATOM 27708 H HD11 . LEU I 2 180 ? -55.332 5.168 17.639 1.00 95.19 ? 179 LEU L HD11 1 ATOM 27709 H HD12 . LEU I 2 180 ? -54.214 6.197 18.104 1.00 95.19 ? 179 LEU L HD12 1 ATOM 27710 H HD13 . LEU I 2 180 ? -55.402 5.816 19.088 1.00 95.19 ? 179 LEU L HD13 1 ATOM 27711 H HD21 . LEU I 2 180 ? -57.610 5.968 17.130 1.00 92.86 ? 179 LEU L HD21 1 ATOM 27712 H HD22 . LEU I 2 180 ? -57.740 6.661 18.554 1.00 92.86 ? 179 LEU L HD22 1 ATOM 27713 H HD23 . LEU I 2 180 ? -57.956 7.515 17.231 1.00 92.86 ? 179 LEU L HD23 1 ATOM 27714 N N . THR I 2 181 ? -53.040 9.091 16.222 1.00 83.06 ? 180 THR L N 1 ATOM 27715 C CA . THR I 2 181 ? -52.576 9.570 14.925 1.00 86.00 ? 180 THR L CA 1 ATOM 27716 C C . THR I 2 181 ? -52.818 8.486 13.878 1.00 88.08 ? 180 THR L C 1 ATOM 27717 O O . THR I 2 181 ? -52.341 7.356 14.027 1.00 87.74 ? 180 THR L O 1 ATOM 27718 C CB . THR I 2 181 ? -51.095 9.962 14.996 1.00 85.25 ? 180 THR L CB 1 ATOM 27719 O OG1 . THR I 2 181 ? -50.656 10.455 13.724 1.00 84.25 ? 180 THR L OG1 1 ATOM 27720 C CG2 . THR I 2 181 ? -50.209 8.782 15.425 1.00 86.61 ? 180 THR L CG2 1 ATOM 27721 H H . THR I 2 181 ? -52.523 8.500 16.571 1.00 99.68 ? 180 THR L H 1 ATOM 27722 H HA . THR I 2 181 ? -53.086 10.355 14.673 1.00 103.20 ? 180 THR L HA 1 ATOM 27723 H HB . THR I 2 181 ? -50.991 10.666 15.656 1.00 102.30 ? 180 THR L HB 1 ATOM 27724 H HG1 . THR I 2 181 ? -49.845 10.670 13.764 1.00 101.10 ? 180 THR L HG1 1 ATOM 27725 H HG21 . THR I 2 181 ? -49.281 9.060 15.461 1.00 103.93 ? 180 THR L HG21 1 ATOM 27726 H HG22 . THR I 2 181 ? -50.479 8.467 16.302 1.00 103.93 ? 180 THR L HG22 1 ATOM 27727 H HG23 . THR I 2 181 ? -50.296 8.054 14.789 1.00 103.93 ? 180 THR L HG23 1 ATOM 27728 N N . LEU I 2 182 ? -53.568 8.829 12.829 1.00 89.43 ? 181 LEU L N 1 ATOM 27729 C CA . LEU I 2 182 ? -53.970 7.864 11.814 1.00 92.17 ? 181 LEU L CA 1 ATOM 27730 C C . LEU I 2 182 ? -53.922 8.499 10.430 1.00 94.05 ? 181 LEU L C 1 ATOM 27731 O O . LEU I 2 182 ? -53.805 9.718 10.277 1.00 95.87 ? 181 LEU L O 1 ATOM 27732 C CB . LEU I 2 182 ? -55.382 7.326 12.073 1.00 91.16 ? 181 LEU L CB 1 ATOM 27733 C CG . LEU I 2 182 ? -55.659 6.662 13.422 1.00 88.04 ? 181 LEU L CG 1 ATOM 27734 C CD1 . LEU I 2 182 ? -57.143 6.358 13.535 1.00 88.12 ? 181 LEU L CD1 1 ATOM 27735 C CD2 . LEU I 2 182 ? -54.838 5.394 13.589 1.00 87.81 ? 181 LEU L CD2 1 ATOM 27736 H H . LEU I 2 182 ? -53.858 9.626 12.684 1.00 107.32 ? 181 LEU L H 1 ATOM 27737 H HA . LEU I 2 182 ? -53.354 7.115 11.825 1.00 110.61 ? 181 LEU L HA 1 ATOM 27738 H HB2 . LEU I 2 182 ? -56.004 8.066 11.990 1.00 109.39 ? 181 LEU L HB2 1 ATOM 27739 H HB3 . LEU I 2 182 ? -55.581 6.668 11.389 1.00 109.39 ? 181 LEU L HB3 1 ATOM 27740 H HG . LEU I 2 182 ? -55.420 7.275 14.134 1.00 105.65 ? 181 LEU L HG 1 ATOM 27741 H HD11 . LEU I 2 182 ? -57.314 5.937 14.392 1.00 105.74 ? 181 LEU L HD11 1 ATOM 27742 H HD12 . LEU I 2 182 ? -57.641 7.188 13.469 1.00 105.74 ? 181 LEU L HD12 1 ATOM 27743 H HD13 . LEU I 2 182 ? -57.398 5.760 12.815 1.00 105.74 ? 181 LEU L HD13 1 ATOM 27744 H HD21 . LEU I 2 182 ? -55.039 5.001 14.453 1.00 105.37 ? 181 LEU L HD21 1 ATOM 27745 H HD22 . LEU I 2 182 ? -55.069 4.773 12.881 1.00 105.37 ? 181 LEU L HD22 1 ATOM 27746 H HD23 . LEU I 2 182 ? -53.896 5.619 13.538 1.00 105.37 ? 181 LEU L HD23 1 ATOM 27747 N N . SER I 2 183 ? -54.027 7.644 9.418 1.00 95.97 ? 182 SER L N 1 ATOM 27748 C CA . SER I 2 183 ? -54.119 8.059 8.027 1.00 98.53 ? 182 SER L CA 1 ATOM 27749 C C . SER I 2 183 ? -55.578 8.106 7.585 1.00 103.77 ? 182 SER L C 1 ATOM 27750 O O . SER I 2 183 ? -56.454 7.494 8.199 1.00 104.85 ? 182 SER L O 1 ATOM 27751 C CB . SER I 2 183 ? -53.344 7.090 7.136 1.00 100.05 ? 182 SER L CB 1 ATOM 27752 O OG . SER I 2 183 ? -53.997 5.832 7.094 1.00 100.81 ? 182 SER L OG 1 ATOM 27753 H H . SER I 2 183 ? -54.047 6.790 9.518 1.00 115.17 ? 182 SER L H 1 ATOM 27754 H HA . SER I 2 183 ? -53.737 8.945 7.926 1.00 118.23 ? 182 SER L HA 1 ATOM 27755 H HB2 . SER I 2 183 ? -53.297 7.454 6.237 1.00 120.06 ? 182 SER L HB2 1 ATOM 27756 H HB3 . SER I 2 183 ? -52.451 6.973 7.495 1.00 120.06 ? 182 SER L HB3 1 ATOM 27757 H HG . SER I 2 183 ? -53.568 5.302 6.603 1.00 120.98 ? 182 SER L HG 1 ATOM 27758 N N . LYS I 2 184 ? -55.832 8.844 6.497 1.00 107.87 ? 183 LYS L N 1 ATOM 27759 C CA . LYS I 2 184 ? -57.183 8.890 5.943 1.00 112.63 ? 183 LYS L CA 1 ATOM 27760 C C . LYS I 2 184 ? -57.745 7.489 5.761 1.00 115.97 ? 183 LYS L C 1 ATOM 27761 O O . LYS I 2 184 ? -58.920 7.237 6.051 1.00 118.46 ? 183 LYS L O 1 ATOM 27762 C CB . LYS I 2 184 ? -57.195 9.624 4.600 1.00 114.82 ? 183 LYS L CB 1 ATOM 27763 C CG . LYS I 2 184 ? -56.759 11.068 4.650 1.00 114.24 ? 183 LYS L CG 1 ATOM 27764 C CD . LYS I 2 184 ? -57.171 11.836 3.385 1.00 115.45 ? 183 LYS L CD 1 ATOM 27765 C CE . LYS I 2 184 ? -56.618 11.239 2.087 1.00 117.57 ? 183 LYS L CE 1 ATOM 27766 N NZ . LYS I 2 184 ? -55.162 11.501 1.882 1.00 118.18 1 183 LYS L NZ 1 ATOM 27767 H H . LYS I 2 184 ? -55.251 9.315 6.073 1.00 129.45 ? 183 LYS L H 1 ATOM 27768 H HA . LYS I 2 184 ? -57.761 9.371 6.555 1.00 135.15 ? 183 LYS L HA 1 ATOM 27769 H HB2 . LYS I 2 184 ? -56.599 9.161 3.990 1.00 137.79 ? 183 LYS L HB2 1 ATOM 27770 H HB3 . LYS I 2 184 ? -58.099 9.605 4.247 1.00 137.79 ? 183 LYS L HB3 1 ATOM 27771 H HG2 . LYS I 2 184 ? -57.172 11.499 5.415 1.00 137.09 ? 183 LYS L HG2 1 ATOM 27772 H HG3 . LYS I 2 184 ? -55.793 11.106 4.727 1.00 137.09 ? 183 LYS L HG3 1 ATOM 27773 H HD2 . LYS I 2 184 ? -58.139 11.836 3.322 1.00 138.54 ? 183 LYS L HD2 1 ATOM 27774 H HD3 . LYS I 2 184 ? -56.847 12.747 3.454 1.00 138.54 ? 183 LYS L HD3 1 ATOM 27775 H HE2 . LYS I 2 184 ? -56.747 10.278 2.103 1.00 141.09 ? 183 LYS L HE2 1 ATOM 27776 H HE3 . LYS I 2 184 ? -57.097 11.624 1.336 1.00 141.09 ? 183 LYS L HE3 1 ATOM 27777 H HZ1 . LYS I 2 184 ? -54.892 11.135 1.117 1.00 141.82 ? 183 LYS L HZ1 1 ATOM 27778 H HZ2 . LYS I 2 184 ? -55.013 12.378 1.853 1.00 141.82 ? 183 LYS L HZ2 1 ATOM 27779 H HZ3 . LYS I 2 184 ? -54.693 11.150 2.553 1.00 141.82 ? 183 LYS L HZ3 1 ATOM 27780 N N . ALA I 2 185 ? -56.918 6.563 5.278 1.00 117.18 ? 184 ALA L N 1 ATOM 27781 C CA . ALA I 2 185 ? -57.363 5.204 4.998 1.00 121.53 ? 184 ALA L CA 1 ATOM 27782 C C . ALA I 2 185 ? -57.883 4.536 6.263 1.00 122.25 ? 184 ALA L C 1 ATOM 27783 O O . ALA I 2 185 ? -59.079 4.249 6.377 1.00 124.31 ? 184 ALA L O 1 ATOM 27784 C CB . ALA I 2 185 ? -56.223 4.383 4.393 1.00 122.91 ? 184 ALA L CB 1 ATOM 27785 H H . ALA I 2 185 ? -56.088 6.700 5.103 1.00 140.62 ? 184 ALA L H 1 ATOM 27786 H HA . ALA I 2 185 ? -58.088 5.234 4.354 1.00 145.84 ? 184 ALA L HA 1 ATOM 27787 H HB1 . ALA I 2 185 ? -56.542 3.484 4.215 1.00 147.49 ? 184 ALA L HB1 1 ATOM 27788 H HB2 . ALA I 2 185 ? -55.937 4.802 3.566 1.00 147.49 ? 184 ALA L HB2 1 ATOM 27789 H HB3 . ALA I 2 185 ? -55.486 4.355 5.023 1.00 147.49 ? 184 ALA L HB3 1 ATOM 27790 N N . ASP I 2 186 ? -56.990 4.292 7.225 1.00 121.92 ? 185 ASP L N 1 ATOM 27791 C CA . ASP I 2 186 ? -57.385 3.617 8.455 1.00 118.69 ? 185 ASP L CA 1 ATOM 27792 C C . ASP I 2 186 ? -58.406 4.418 9.251 1.00 117.61 ? 185 ASP L C 1 ATOM 27793 O O . ASP I 2 186 ? -59.084 3.850 10.114 1.00 118.13 ? 185 ASP L O 1 ATOM 27794 C CB . ASP I 2 186 ? -56.151 3.336 9.314 1.00 116.75 ? 185 ASP L CB 1 ATOM 27795 C CG . ASP I 2 186 ? -55.198 2.350 8.662 1.00 117.74 ? 185 ASP L CG 1 ATOM 27796 O OD1 . ASP I 2 186 ? -55.359 1.131 8.881 1.00 118.86 ? 185 ASP L OD1 1 ATOM 27797 O OD2 . ASP I 2 186 ? -54.289 2.796 7.930 1.00 116.58 -1 185 ASP L OD2 1 ATOM 27798 H H . ASP I 2 186 ? -56.158 4.507 7.188 1.00 146.31 ? 185 ASP L H 1 ATOM 27799 H HA . ASP I 2 186 ? -57.789 2.765 8.227 1.00 142.43 ? 185 ASP L HA 1 ATOM 27800 H HB2 . ASP I 2 186 ? -55.671 4.166 9.460 1.00 140.10 ? 185 ASP L HB2 1 ATOM 27801 H HB3 . ASP I 2 186 ? -56.435 2.962 10.163 1.00 140.10 ? 185 ASP L HB3 1 ATOM 27802 N N . TYR I 2 187 ? -58.536 5.720 8.984 1.00 117.54 ? 186 TYR L N 1 ATOM 27803 C CA . TYR I 2 187 ? -59.543 6.520 9.673 1.00 115.55 ? 186 TYR L CA 1 ATOM 27804 C C . TYR I 2 187 ? -60.915 6.361 9.028 1.00 117.76 ? 186 TYR L C 1 ATOM 27805 O O . TYR I 2 187 ? -61.922 6.233 9.732 1.00 120.88 ? 186 TYR L O 1 ATOM 27806 C CB . TYR I 2 187 ? -59.122 7.993 9.690 1.00 107.24 ? 186 TYR L CB 1 ATOM 27807 C CG . TYR I 2 187 ? -60.120 8.925 10.347 1.00 94.63 ? 186 TYR L CG 1 ATOM 27808 C CD1 . TYR I 2 187 ? -60.414 8.821 11.699 1.00 87.07 ? 186 TYR L CD1 1 ATOM 27809 C CD2 . TYR I 2 187 ? -60.752 9.922 9.617 1.00 88.73 ? 186 TYR L CD2 1 ATOM 27810 C CE1 . TYR I 2 187 ? -61.321 9.672 12.302 1.00 80.83 ? 186 TYR L CE1 1 ATOM 27811 C CE2 . TYR I 2 187 ? -61.657 10.780 10.212 1.00 82.42 ? 186 TYR L CE2 1 ATOM 27812 C CZ . TYR I 2 187 ? -61.938 10.651 11.554 1.00 78.90 ? 186 TYR L CZ 1 ATOM 27813 O OH . TYR I 2 187 ? -62.840 11.503 12.147 1.00 76.87 ? 186 TYR L OH 1 ATOM 27814 H H . TYR I 2 187 ? -58.059 6.156 8.416 1.00 141.05 ? 186 TYR L H 1 ATOM 27815 H HA . TYR I 2 187 ? -59.609 6.218 10.592 1.00 138.66 ? 186 TYR L HA 1 ATOM 27816 H HB2 . TYR I 2 187 ? -58.285 8.070 10.174 1.00 128.68 ? 186 TYR L HB2 1 ATOM 27817 H HB3 . TYR I 2 187 ? -58.999 8.291 8.776 1.00 128.68 ? 186 TYR L HB3 1 ATOM 27818 H HD1 . TYR I 2 187 ? -60.001 8.161 12.207 1.00 104.49 ? 186 TYR L HD1 1 ATOM 27819 H HD2 . TYR I 2 187 ? -60.566 10.012 8.710 1.00 106.48 ? 186 TYR L HD2 1 ATOM 27820 H HE1 . TYR I 2 187 ? -61.511 9.587 13.208 1.00 97.00 ? 186 TYR L HE1 1 ATOM 27821 H HE2 . TYR I 2 187 ? -62.076 11.440 9.708 1.00 98.90 ? 186 TYR L HE2 1 ATOM 27822 H HH . TYR I 2 187 ? -63.138 12.047 11.580 1.00 92.24 ? 186 TYR L HH 1 ATOM 27823 N N . GLU I 2 188 ? -60.973 6.358 7.693 1.00 116.88 ? 187 GLU L N 1 ATOM 27824 C CA . GLU I 2 188 ? -62.245 6.191 6.999 1.00 119.02 ? 187 GLU L CA 1 ATOM 27825 C C . GLU I 2 188 ? -62.748 4.754 7.044 1.00 121.76 ? 187 GLU L C 1 ATOM 27826 O O . GLU I 2 188 ? -63.953 4.530 6.892 1.00 122.22 ? 187 GLU L O 1 ATOM 27827 C CB . GLU I 2 188 ? -62.114 6.647 5.545 1.00 120.20 ? 187 GLU L CB 1 ATOM 27828 C CG . GLU I 2 188 ? -61.931 8.149 5.384 1.00 119.12 ? 187 GLU L CG 1 ATOM 27829 C CD . GLU I 2 188 ? -61.772 8.564 3.934 1.00 120.30 ? 187 GLU L CD 1 ATOM 27830 O OE1 . GLU I 2 188 ? -61.372 7.714 3.111 1.00 121.69 ? 187 GLU L OE1 1 ATOM 27831 O OE2 . GLU I 2 188 ? -62.050 9.740 3.618 1.00 120.06 -1 187 GLU L OE2 1 ATOM 27832 H H . GLU I 2 188 ? -60.294 6.450 7.173 1.00 140.25 ? 187 GLU L H 1 ATOM 27833 H HA . GLU I 2 188 ? -62.911 6.751 7.427 1.00 142.83 ? 187 GLU L HA 1 ATOM 27834 H HB2 . GLU I 2 188 ? -61.343 6.211 5.149 1.00 144.24 ? 187 GLU L HB2 1 ATOM 27835 H HB3 . GLU I 2 188 ? -62.917 6.393 5.064 1.00 144.24 ? 187 GLU L HB3 1 ATOM 27836 H HG2 . GLU I 2 188 ? -62.709 8.603 5.743 1.00 142.94 ? 187 GLU L HG2 1 ATOM 27837 H HG3 . GLU I 2 188 ? -61.134 8.424 5.864 1.00 142.94 ? 187 GLU L HG3 1 ATOM 27838 N N . LYS I 2 189 ? -61.857 3.779 7.248 1.00 124.02 ? 188 LYS L N 1 ATOM 27839 C CA . LYS I 2 189 ? -62.290 2.389 7.349 1.00 126.46 ? 188 LYS L CA 1 ATOM 27840 C C . LYS I 2 189 ? -63.290 2.189 8.478 1.00 128.98 ? 188 LYS L C 1 ATOM 27841 O O . LYS I 2 189 ? -64.143 1.297 8.399 1.00 133.80 ? 188 LYS L O 1 ATOM 27842 C CB . LYS I 2 189 ? -61.085 1.473 7.566 1.00 126.24 ? 188 LYS L CB 1 ATOM 27843 C CG . LYS I 2 189 ? -60.285 1.162 6.314 1.00 126.92 ? 188 LYS L CG 1 ATOM 27844 C CD . LYS I 2 189 ? -59.086 0.283 6.648 1.00 127.20 ? 188 LYS L CD 1 ATOM 27845 C CE . LYS I 2 189 ? -58.230 -0.002 5.426 1.00 127.94 ? 188 LYS L CE 1 ATOM 27846 N NZ . LYS I 2 189 ? -57.051 -0.850 5.763 1.00 127.51 1 188 LYS L NZ 1 ATOM 27847 H H . LYS I 2 189 ? -61.009 3.897 7.330 1.00 148.82 ? 188 LYS L H 1 ATOM 27848 H HA . LYS I 2 189 ? -62.719 2.130 6.518 1.00 151.76 ? 188 LYS L HA 1 ATOM 27849 H HB2 . LYS I 2 189 ? -60.485 1.897 8.199 1.00 151.49 ? 188 LYS L HB2 1 ATOM 27850 H HB3 . LYS I 2 189 ? -61.399 0.630 7.929 1.00 151.49 ? 188 LYS L HB3 1 ATOM 27851 H HG2 . LYS I 2 189 ? -60.847 0.687 5.682 1.00 152.30 ? 188 LYS L HG2 1 ATOM 27852 H HG3 . LYS I 2 189 ? -59.960 1.988 5.924 1.00 152.30 ? 188 LYS L HG3 1 ATOM 27853 H HD2 . LYS I 2 189 ? -58.534 0.735 7.305 1.00 152.64 ? 188 LYS L HD2 1 ATOM 27854 H HD3 . LYS I 2 189 ? -59.401 -0.564 7.001 1.00 152.64 ? 188 LYS L HD3 1 ATOM 27855 H HE2 . LYS I 2 189 ? -58.763 -0.472 4.765 1.00 153.53 ? 188 LYS L HE2 1 ATOM 27856 H HE3 . LYS I 2 189 ? -57.906 0.836 5.060 1.00 153.53 ? 188 LYS L HE3 1 ATOM 27857 H HZ1 . LYS I 2 189 ? -56.567 -1.003 5.032 1.00 153.01 ? 188 LYS L HZ1 1 ATOM 27858 H HZ2 . LYS I 2 189 ? -56.543 -0.438 6.366 1.00 153.01 ? 188 LYS L HZ2 1 ATOM 27859 H HZ3 . LYS I 2 189 ? -57.323 -1.629 6.098 1.00 153.01 ? 188 LYS L HZ3 1 ATOM 27860 N N . HIS I 2 190 ? -63.204 2.997 9.529 1.00 125.60 ? 189 HIS L N 1 ATOM 27861 C CA . HIS I 2 190 ? -63.978 2.797 10.744 1.00 125.50 ? 189 HIS L CA 1 ATOM 27862 C C . HIS I 2 190 ? -64.884 3.998 10.990 1.00 122.24 ? 189 HIS L C 1 ATOM 27863 O O . HIS I 2 190 ? -64.814 5.012 10.292 1.00 120.01 ? 189 HIS L O 1 ATOM 27864 C CB . HIS I 2 190 ? -63.041 2.550 11.928 1.00 127.17 ? 189 HIS L CB 1 ATOM 27865 C CG . HIS I 2 190 ? -61.951 1.570 11.623 1.00 129.78 ? 189 HIS L CG 1 ATOM 27866 N ND1 . HIS I 2 190 ? -62.200 0.240 11.361 1.00 132.41 ? 189 HIS L ND1 1 ATOM 27867 C CD2 . HIS I 2 190 ? -60.611 1.729 11.513 1.00 129.20 ? 189 HIS L CD2 1 ATOM 27868 C CE1 . HIS I 2 190 ? -61.060 -0.380 11.115 1.00 132.28 ? 189 HIS L CE1 1 ATOM 27869 N NE2 . HIS I 2 190 ? -60.080 0.501 11.200 1.00 130.43 ? 189 HIS L NE2 1 ATOM 27870 H H . HIS I 2 190 ? -62.689 3.685 9.561 1.00 150.72 ? 189 HIS L H 1 ATOM 27871 H HA . HIS I 2 190 ? -64.540 2.014 10.636 1.00 150.60 ? 189 HIS L HA 1 ATOM 27872 H HB2 . HIS I 2 190 ? -62.626 3.390 12.181 1.00 152.60 ? 189 HIS L HB2 1 ATOM 27873 H HB3 . HIS I 2 190 ? -63.558 2.200 12.671 1.00 152.60 ? 189 HIS L HB3 1 ATOM 27874 H HD1 . HIS I 2 190 ? -62.977 -0.129 11.362 1.00 158.89 ? 189 HIS L HD1 1 ATOM 27875 H HD2 . HIS I 2 190 ? -60.137 2.521 11.632 1.00 155.04 ? 189 HIS L HD2 1 ATOM 27876 H HE1 . HIS I 2 190 ? -60.965 -1.284 10.915 1.00 158.74 ? 189 HIS L HE1 1 ATOM 27877 N N . LYS I 2 191 ? -65.740 3.876 12.006 1.00 122.75 ? 190 LYS L N 1 ATOM 27878 C CA . LYS I 2 191 ? -66.865 4.793 12.150 1.00 122.90 ? 190 LYS L CA 1 ATOM 27879 C C . LYS I 2 191 ? -66.943 5.448 13.525 1.00 121.83 ? 190 LYS L C 1 ATOM 27880 O O . LYS I 2 191 ? -67.371 6.601 13.639 1.00 123.11 ? 190 LYS L O 1 ATOM 27881 C CB . LYS I 2 191 ? -68.174 4.050 11.870 1.00 123.34 ? 190 LYS L CB 1 ATOM 27882 C CG . LYS I 2 191 ? -68.226 3.358 10.516 1.00 122.14 ? 190 LYS L CG 1 ATOM 27883 C CD . LYS I 2 191 ? -69.544 2.623 10.331 1.00 121.76 ? 190 LYS L CD 1 ATOM 27884 C CE . LYS I 2 191 ? -69.612 1.913 8.991 1.00 121.40 ? 190 LYS L CE 1 ATOM 27885 N NZ . LYS I 2 191 ? -70.931 1.257 8.793 1.00 123.62 1 190 LYS L NZ 1 ATOM 27886 H H . LYS I 2 191 ? -65.691 3.275 12.619 1.00 147.30 ? 190 LYS L H 1 ATOM 27887 H HA . LYS I 2 191 ? -66.778 5.499 11.491 1.00 147.48 ? 190 LYS L HA 1 ATOM 27888 H HB2 . LYS I 2 191 ? -68.298 3.372 12.552 1.00 148.00 ? 190 LYS L HB2 1 ATOM 27889 H HB3 . LYS I 2 191 ? -68.906 4.686 11.904 1.00 148.00 ? 190 LYS L HB3 1 ATOM 27890 H HG2 . LYS I 2 191 ? -68.145 4.021 9.813 1.00 146.57 ? 190 LYS L HG2 1 ATOM 27891 H HG3 . LYS I 2 191 ? -67.505 2.713 10.456 1.00 146.57 ? 190 LYS L HG3 1 ATOM 27892 H HD2 . LYS I 2 191 ? -69.639 1.958 11.031 1.00 146.11 ? 190 LYS L HD2 1 ATOM 27893 H HD3 . LYS I 2 191 ? -70.274 3.260 10.374 1.00 146.11 ? 190 LYS L HD3 1 ATOM 27894 H HE2 . LYS I 2 191 ? -69.483 2.559 8.279 1.00 145.68 ? 190 LYS L HE2 1 ATOM 27895 H HE3 . LYS I 2 191 ? -68.924 1.231 8.954 1.00 145.68 ? 190 LYS L HE3 1 ATOM 27896 H HZ1 . LYS I 2 191 ? -70.952 0.847 8.004 1.00 148.35 ? 190 LYS L HZ1 1 ATOM 27897 H HZ2 . LYS I 2 191 ? -71.071 0.656 9.435 1.00 148.35 ? 190 LYS L HZ2 1 ATOM 27898 H HZ3 . LYS I 2 191 ? -71.580 1.865 8.821 1.00 148.35 ? 190 LYS L HZ3 1 ATOM 27899 N N . VAL I 2 192 ? -66.550 4.726 14.571 1.00 120.47 ? 191 VAL L N 1 ATOM 27900 C CA . VAL I 2 192 ? -66.703 5.184 15.948 1.00 120.14 ? 191 VAL L CA 1 ATOM 27901 C C . VAL I 2 192 ? -65.334 5.210 16.618 1.00 118.49 ? 191 VAL L C 1 ATOM 27902 O O . VAL I 2 192 ? -64.565 4.247 16.516 1.00 118.90 ? 191 VAL L O 1 ATOM 27903 C CB . VAL I 2 192 ? -67.688 4.293 16.730 1.00 122.28 ? 191 VAL L CB 1 ATOM 27904 C CG1 . VAL I 2 192 ? -67.212 2.844 16.761 1.00 123.74 ? 191 VAL L CG1 1 ATOM 27905 C CG2 . VAL I 2 192 ? -67.905 4.829 18.137 1.00 119.54 ? 191 VAL L CG2 1 ATOM 27906 H H . VAL I 2 192 ? -66.184 3.950 14.507 1.00 144.56 ? 191 VAL L H 1 ATOM 27907 H HA . VAL I 2 192 ? -67.054 6.089 15.944 1.00 144.16 ? 191 VAL L HA 1 ATOM 27908 H HB . VAL I 2 192 ? -68.545 4.309 16.276 1.00 146.74 ? 191 VAL L HB 1 ATOM 27909 H HG11 . VAL I 2 192 ? -67.853 2.313 17.259 1.00 148.48 ? 191 VAL L HG11 1 ATOM 27910 H HG12 . VAL I 2 192 ? -67.145 2.515 15.851 1.00 148.48 ? 191 VAL L HG12 1 ATOM 27911 H HG13 . VAL I 2 192 ? -66.344 2.807 17.192 1.00 148.48 ? 191 VAL L HG13 1 ATOM 27912 H HG21 . VAL I 2 192 ? -68.527 4.249 18.603 1.00 143.44 ? 191 VAL L HG21 1 ATOM 27913 H HG22 . VAL I 2 192 ? -67.054 4.845 18.603 1.00 143.44 ? 191 VAL L HG22 1 ATOM 27914 H HG23 . VAL I 2 192 ? -68.268 5.727 18.079 1.00 143.44 ? 191 VAL L HG23 1 ATOM 27915 N N . TYR I 2 193 ? -65.038 6.314 17.305 1.00 113.34 ? 192 TYR L N 1 ATOM 27916 C CA . TYR I 2 193 ? -63.794 6.491 18.044 1.00 106.86 ? 192 TYR L CA 1 ATOM 27917 C C . TYR I 2 193 ? -64.125 6.937 19.459 1.00 101.61 ? 192 TYR L C 1 ATOM 27918 O O . TYR I 2 193 ? -64.867 7.906 19.647 1.00 99.54 ? 192 TYR L O 1 ATOM 27919 C CB . TYR I 2 193 ? -62.890 7.525 17.369 1.00 102.75 ? 192 TYR L CB 1 ATOM 27920 C CG . TYR I 2 193 ? -62.473 7.139 15.973 1.00 100.67 ? 192 TYR L CG 1 ATOM 27921 C CD1 . TYR I 2 193 ? -61.288 6.456 15.747 1.00 99.69 ? 192 TYR L CD1 1 ATOM 27922 C CD2 . TYR I 2 193 ? -63.268 7.453 14.880 1.00 99.99 ? 192 TYR L CD2 1 ATOM 27923 C CE1 . TYR I 2 193 ? -60.903 6.097 14.472 1.00 98.99 ? 192 TYR L CE1 1 ATOM 27924 C CE2 . TYR I 2 193 ? -62.892 7.098 13.602 1.00 99.33 ? 192 TYR L CE2 1 ATOM 27925 C CZ . TYR I 2 193 ? -61.710 6.420 13.403 1.00 98.96 ? 192 TYR L CZ 1 ATOM 27926 O OH . TYR I 2 193 ? -61.332 6.065 12.131 1.00 99.04 ? 192 TYR L OH 1 ATOM 27927 H H . TYR I 2 193 ? -65.562 6.994 17.357 1.00 136.00 ? 192 TYR L H 1 ATOM 27928 H HA . TYR I 2 193 ? -63.319 5.646 18.089 1.00 128.23 ? 192 TYR L HA 1 ATOM 27929 H HB2 . TYR I 2 193 ? -63.365 8.369 17.315 1.00 123.30 ? 192 TYR L HB2 1 ATOM 27930 H HB3 . TYR I 2 193 ? -62.086 7.632 17.900 1.00 123.30 ? 192 TYR L HB3 1 ATOM 27931 H HD1 . TYR I 2 193 ? -60.743 6.236 16.468 1.00 119.63 ? 192 TYR L HD1 1 ATOM 27932 H HD2 . TYR I 2 193 ? -64.067 7.909 15.012 1.00 119.99 ? 192 TYR L HD2 1 ATOM 27933 H HE1 . TYR I 2 193 ? -60.105 5.639 14.335 1.00 118.78 ? 192 TYR L HE1 1 ATOM 27934 H HE2 . TYR I 2 193 ? -63.434 7.315 12.878 1.00 119.20 ? 192 TYR L HE2 1 ATOM 27935 H HH . TYR I 2 193 ? -61.910 6.321 11.578 1.00 118.85 ? 192 TYR L HH 1 ATOM 27936 N N . ALA I 2 194 ? -63.578 6.237 20.450 1.00 98.56 ? 193 ALA L N 1 ATOM 27937 C CA . ALA I 2 194 ? -63.900 6.498 21.844 1.00 97.65 ? 193 ALA L CA 1 ATOM 27938 C C . ALA I 2 194 ? -62.625 6.607 22.668 1.00 97.39 ? 193 ALA L C 1 ATOM 27939 O O . ALA I 2 194 ? -61.549 6.164 22.259 1.00 98.24 ? 193 ALA L O 1 ATOM 27940 C CB . ALA I 2 194 ? -64.803 5.401 22.420 1.00 98.97 ? 193 ALA L CB 1 ATOM 27941 H H . ALA I 2 194 ? -63.013 5.599 20.336 1.00 118.27 ? 193 ALA L H 1 ATOM 27942 H HA . ALA I 2 194 ? -64.373 7.342 21.908 1.00 117.19 ? 193 ALA L HA 1 ATOM 27943 H HB1 . ALA I 2 194 ? -64.996 5.607 23.348 1.00 118.77 ? 193 ALA L HB1 1 ATOM 27944 H HB2 . ALA I 2 194 ? -65.627 5.370 21.910 1.00 118.77 ? 193 ALA L HB2 1 ATOM 27945 H HB3 . ALA I 2 194 ? -64.343 4.549 22.359 1.00 118.77 ? 193 ALA L HB3 1 ATOM 27946 N N . CYS I 2 195 ? -62.769 7.203 23.851 1.00 94.72 ? 194 CYS L N 1 ATOM 27947 C CA . CYS I 2 195 ? -61.657 7.416 24.769 1.00 91.95 ? 194 CYS L CA 1 ATOM 27948 C C . CYS I 2 195 ? -62.121 7.036 26.166 1.00 92.56 ? 194 CYS L C 1 ATOM 27949 O O . CYS I 2 195 ? -63.100 7.597 26.666 1.00 91.10 ? 194 CYS L O 1 ATOM 27950 C CB . CYS I 2 195 ? -61.186 8.873 24.730 1.00 90.03 ? 194 CYS L CB 1 ATOM 27951 S SG . CYS I 2 195 ? -59.779 9.245 25.803 1.00 88.82 ? 194 CYS L SG 1 ATOM 27952 H H . CYS I 2 195 ? -63.520 7.497 24.149 1.00 113.66 ? 194 CYS L H 1 ATOM 27953 H HA . CYS I 2 195 ? -60.914 6.843 24.521 1.00 110.34 ? 194 CYS L HA 1 ATOM 27954 H HB2 . CYS I 2 195 ? -60.926 9.090 23.820 1.00 108.04 ? 194 CYS L HB2 1 ATOM 27955 H HB3 . CYS I 2 195 ? -61.922 9.443 25.003 1.00 108.04 ? 194 CYS L HB3 1 ATOM 27956 N N . GLU I 2 196 ? -61.421 6.093 26.794 1.00 94.59 ? 195 GLU L N 1 ATOM 27957 C CA . GLU I 2 196 ? -61.842 5.513 28.065 1.00 96.65 ? 195 GLU L CA 1 ATOM 27958 C C . GLU I 2 196 ? -60.867 5.930 29.159 1.00 93.18 ? 195 GLU L C 1 ATOM 27959 O O . GLU I 2 196 ? -59.675 5.611 29.089 1.00 94.07 ? 195 GLU L O 1 ATOM 27960 C CB . GLU I 2 196 ? -61.920 3.991 27.961 1.00 101.72 ? 195 GLU L CB 1 ATOM 27961 C CG . GLU I 2 196 ? -63.214 3.402 28.498 1.00 106.40 ? 195 GLU L CG 1 ATOM 27962 C CD . GLU I 2 196 ? -63.040 1.988 29.016 1.00 111.22 ? 195 GLU L CD 1 ATOM 27963 O OE1 . GLU I 2 196 ? -62.200 1.248 28.460 1.00 111.23 ? 195 GLU L OE1 1 ATOM 27964 O OE2 . GLU I 2 196 ? -63.738 1.619 29.987 1.00 112.61 -1 195 GLU L OE2 1 ATOM 27965 H H . GLU I 2 196 ? -60.684 5.766 26.496 1.00 113.51 ? 195 GLU L H 1 ATOM 27966 H HA . GLU I 2 196 ? -62.722 5.849 28.295 1.00 115.99 ? 195 GLU L HA 1 ATOM 27967 H HB2 . GLU I 2 196 ? -61.844 3.737 27.028 1.00 122.06 ? 195 GLU L HB2 1 ATOM 27968 H HB3 . GLU I 2 196 ? -61.187 3.606 28.467 1.00 122.06 ? 195 GLU L HB3 1 ATOM 27969 H HG2 . GLU I 2 196 ? -63.533 3.953 29.230 1.00 127.68 ? 195 GLU L HG2 1 ATOM 27970 H HG3 . GLU I 2 196 ? -63.872 3.382 27.786 1.00 127.68 ? 195 GLU L HG3 1 ATOM 27971 N N . VAL I 2 197 ? -61.383 6.610 30.180 1.00 90.55 ? 196 VAL L N 1 ATOM 27972 C CA . VAL I 2 197 ? -60.570 7.236 31.218 1.00 88.69 ? 196 VAL L CA 1 ATOM 27973 C C . VAL I 2 197 ? -60.894 6.594 32.560 1.00 89.80 ? 196 VAL L C 1 ATOM 27974 O O . VAL I 2 197 ? -62.069 6.413 32.899 1.00 91.67 ? 196 VAL L O 1 ATOM 27975 C CB . VAL I 2 197 ? -60.816 8.755 31.275 1.00 86.89 ? 196 VAL L CB 1 ATOM 27976 C CG1 . VAL I 2 197 ? -59.960 9.406 32.355 1.00 86.25 ? 196 VAL L CG1 1 ATOM 27977 C CG2 . VAL I 2 197 ? -60.545 9.390 29.921 1.00 85.26 ? 196 VAL L CG2 1 ATOM 27978 H H . VAL I 2 197 ? -62.228 6.725 30.296 1.00 108.66 ? 196 VAL L H 1 ATOM 27979 H HA . VAL I 2 197 ? -59.631 7.085 31.025 1.00 106.42 ? 196 VAL L HA 1 ATOM 27980 H HB . VAL I 2 197 ? -61.746 8.914 31.498 1.00 104.27 ? 196 VAL L HB 1 ATOM 27981 H HG11 . VAL I 2 197 ? -60.137 10.360 32.366 1.00 103.50 ? 196 VAL L HG11 1 ATOM 27982 H HG12 . VAL I 2 197 ? -60.187 9.017 33.215 1.00 103.50 ? 196 VAL L HG12 1 ATOM 27983 H HG13 . VAL I 2 197 ? -59.024 9.245 32.156 1.00 103.50 ? 196 VAL L HG13 1 ATOM 27984 H HG21 . VAL I 2 197 ? -60.706 10.344 29.982 1.00 102.32 ? 196 VAL L HG21 1 ATOM 27985 H HG22 . VAL I 2 197 ? -59.621 9.225 29.675 1.00 102.32 ? 196 VAL L HG22 1 ATOM 27986 H HG23 . VAL I 2 197 ? -61.139 8.995 29.264 1.00 102.32 ? 196 VAL L HG23 1 ATOM 27987 N N . THR I 2 198 ? -59.850 6.269 33.326 1.00 87.83 ? 197 THR L N 1 ATOM 27988 C CA . THR I 2 198 ? -59.977 5.746 34.680 1.00 86.63 ? 197 THR L CA 1 ATOM 27989 C C . THR I 2 198 ? -59.096 6.560 35.617 1.00 85.50 ? 197 THR L C 1 ATOM 27990 O O . THR I 2 198 ? -57.986 6.956 35.247 1.00 84.09 ? 197 THR L O 1 ATOM 27991 C CB . THR I 2 198 ? -59.581 4.262 34.759 1.00 86.85 ? 197 THR L CB 1 ATOM 27992 O OG1 . THR I 2 198 ? -58.408 4.026 33.974 1.00 84.41 ? 197 THR L OG1 1 ATOM 27993 C CG2 . THR I 2 198 ? -60.703 3.388 34.262 1.00 89.73 ? 197 THR L CG2 1 ATOM 27994 H H . THR I 2 198 ? -59.032 6.348 33.070 1.00 105.40 ? 197 THR L H 1 ATOM 27995 H HA . THR I 2 198 ? -60.897 5.833 34.973 1.00 103.96 ? 197 THR L HA 1 ATOM 27996 H HB . THR I 2 198 ? -59.400 4.028 35.682 1.00 104.22 ? 197 THR L HB 1 ATOM 27997 H HG1 . THR I 2 198 ? -58.192 3.215 34.017 1.00 101.29 ? 197 THR L HG1 1 ATOM 27998 H HG21 . THR I 2 198 ? -60.444 2.455 34.315 1.00 107.67 ? 197 THR L HG21 1 ATOM 27999 H HG22 . THR I 2 198 ? -61.496 3.526 34.803 1.00 107.67 ? 197 THR L HG22 1 ATOM 28000 H HG23 . THR I 2 198 ? -60.909 3.605 33.339 1.00 107.67 ? 197 THR L HG23 1 ATOM 28001 N N . HIS I 2 199 ? -59.588 6.805 36.831 1.00 86.13 ? 198 HIS L N 1 ATOM 28002 C CA . HIS I 2 199 ? -58.854 7.645 37.768 1.00 84.00 ? 198 HIS L CA 1 ATOM 28003 C C . HIS I 2 199 ? -59.402 7.459 39.177 1.00 83.88 ? 198 HIS L C 1 ATOM 28004 O O . HIS I 2 199 ? -60.581 7.149 39.364 1.00 82.89 ? 198 HIS L O 1 ATOM 28005 C CB . HIS I 2 199 ? -58.939 9.117 37.352 1.00 82.98 ? 198 HIS L CB 1 ATOM 28006 C CG . HIS I 2 199 ? -58.107 10.034 38.190 1.00 82.26 ? 198 HIS L CG 1 ATOM 28007 N ND1 . HIS I 2 199 ? -58.646 11.073 38.917 1.00 81.61 ? 198 HIS L ND1 1 ATOM 28008 C CD2 . HIS I 2 199 ? -56.773 10.070 38.414 1.00 81.51 ? 198 HIS L CD2 1 ATOM 28009 C CE1 . HIS I 2 199 ? -57.680 11.710 39.553 1.00 81.35 ? 198 HIS L CE1 1 ATOM 28010 N NE2 . HIS I 2 199 ? -56.533 11.121 39.265 1.00 81.22 ? 198 HIS L NE2 1 ATOM 28011 H H . HIS I 2 199 ? -60.334 6.500 37.131 1.00 103.36 ? 198 HIS L H 1 ATOM 28012 H HA . HIS I 2 199 ? -57.920 7.383 37.769 1.00 100.80 ? 198 HIS L HA 1 ATOM 28013 H HB2 . HIS I 2 199 ? -58.637 9.199 36.433 1.00 99.58 ? 198 HIS L HB2 1 ATOM 28014 H HB3 . HIS I 2 199 ? -59.862 9.408 37.421 1.00 99.58 ? 198 HIS L HB3 1 ATOM 28015 H HD2 . HIS I 2 199 ? -56.137 9.492 38.058 1.00 97.81 ? 198 HIS L HD2 1 ATOM 28016 H HE1 . HIS I 2 199 ? -57.788 12.447 40.110 1.00 97.62 ? 198 HIS L HE1 1 ATOM 28017 H HE2 . HIS I 2 199 ? -55.761 11.357 39.563 1.00 97.47 ? 198 HIS L HE2 1 ATOM 28018 N N . GLN I 2 200 ? -58.523 7.661 40.167 1.00 86.73 ? 199 GLN L N 1 ATOM 28019 C CA . GLN I 2 200 ? -58.920 7.549 41.569 1.00 92.40 ? 199 GLN L CA 1 ATOM 28020 C C . GLN I 2 200 ? -60.197 8.322 41.865 1.00 92.75 ? 199 GLN L C 1 ATOM 28021 O O . GLN I 2 200 ? -60.983 7.916 42.729 1.00 92.25 ? 199 GLN L O 1 ATOM 28022 C CB . GLN I 2 200 ? -57.800 8.055 42.484 1.00 99.42 ? 199 GLN L CB 1 ATOM 28023 C CG . GLN I 2 200 ? -56.691 7.051 42.756 1.00 107.96 ? 199 GLN L CG 1 ATOM 28024 C CD . GLN I 2 200 ? -55.825 6.783 41.542 1.00 113.75 ? 199 GLN L CD 1 ATOM 28025 O OE1 . GLN I 2 200 ? -55.746 7.604 40.627 1.00 112.77 ? 199 GLN L OE1 1 ATOM 28026 N NE2 . GLN I 2 200 ? -55.169 5.626 41.526 1.00 118.90 ? 199 GLN L NE2 1 ATOM 28027 H H . GLN I 2 200 ? -57.695 7.863 40.049 1.00 104.08 ? 199 GLN L H 1 ATOM 28028 H HA . GLN I 2 200 ? -59.079 6.615 41.778 1.00 110.88 ? 199 GLN L HA 1 ATOM 28029 H HB2 . GLN I 2 200 ? -57.394 8.834 42.073 1.00 119.30 ? 199 GLN L HB2 1 ATOM 28030 H HB3 . GLN I 2 200 ? -58.187 8.302 43.338 1.00 119.30 ? 199 GLN L HB3 1 ATOM 28031 H HG2 . GLN I 2 200 ? -56.119 7.395 43.461 1.00 129.56 ? 199 GLN L HG2 1 ATOM 28032 H HG3 . GLN I 2 200 ? -57.088 6.210 43.033 1.00 129.56 ? 199 GLN L HG3 1 ATOM 28033 H HE21 . GLN I 2 200 ? -55.249 5.078 42.183 1.00 142.68 ? 199 GLN L HE21 1 ATOM 28034 H HE22 . GLN I 2 200 ? -54.665 5.427 40.858 1.00 142.68 ? 199 GLN L HE22 1 ATOM 28035 N N . GLY I 2 201 ? -60.415 9.437 41.177 1.00 92.85 ? 200 GLY L N 1 ATOM 28036 C CA . GLY I 2 201 ? -61.582 10.263 41.392 1.00 92.36 ? 200 GLY L CA 1 ATOM 28037 C C . GLY I 2 201 ? -62.795 9.866 40.584 1.00 90.89 ? 200 GLY L C 1 ATOM 28038 O O . GLY I 2 201 ? -63.810 10.568 40.628 1.00 84.74 ? 200 GLY L O 1 ATOM 28039 H H . GLY I 2 201 ? -59.887 9.738 40.568 1.00 111.42 ? 200 GLY L H 1 ATOM 28040 H HA2 . GLY I 2 201 ? -61.824 10.228 42.330 1.00 110.83 ? 200 GLY L HA2 1 ATOM 28041 H HA3 . GLY I 2 201 ? -61.363 11.181 41.171 1.00 110.83 ? 200 GLY L HA3 1 ATOM 28042 N N . LEU I 2 202 ? -62.722 8.766 39.842 1.00 96.23 ? 201 LEU L N 1 ATOM 28043 C CA . LEU I 2 202 ? -63.841 8.267 39.055 1.00 101.96 ? 201 LEU L CA 1 ATOM 28044 C C . LEU I 2 202 ? -64.331 6.963 39.669 1.00 117.92 ? 201 LEU L C 1 ATOM 28045 O O . LEU I 2 202 ? -63.558 6.007 39.805 1.00 123.29 ? 201 LEU L O 1 ATOM 28046 C CB . LEU I 2 202 ? -63.432 8.058 37.597 1.00 89.97 ? 201 LEU L CB 1 ATOM 28047 C CG . LEU I 2 202 ? -62.986 9.308 36.836 1.00 76.78 ? 201 LEU L CG 1 ATOM 28048 C CD1 . LEU I 2 202 ? -62.448 8.921 35.469 1.00 72.86 ? 201 LEU L CD1 1 ATOM 28049 C CD2 . LEU I 2 202 ? -64.136 10.297 36.705 1.00 71.90 ? 201 LEU L CD2 1 ATOM 28050 H H . LEU I 2 202 ? -62.016 8.279 39.777 1.00 115.47 ? 201 LEU L H 1 ATOM 28051 H HA . LEU I 2 202 ? -64.566 8.911 39.081 1.00 122.35 ? 201 LEU L HA 1 ATOM 28052 H HB2 . LEU I 2 202 ? -62.695 7.428 37.574 1.00 107.97 ? 201 LEU L HB2 1 ATOM 28053 H HB3 . LEU I 2 202 ? -64.189 7.685 37.119 1.00 107.97 ? 201 LEU L HB3 1 ATOM 28054 H HG . LEU I 2 202 ? -62.272 9.741 37.330 1.00 92.14 ? 201 LEU L HG 1 ATOM 28055 H HD11 . LEU I 2 202 ? -62.169 9.723 35.000 1.00 87.43 ? 201 LEU L HD11 1 ATOM 28056 H HD12 . LEU I 2 202 ? -61.690 8.326 35.586 1.00 87.43 ? 201 LEU L HD12 1 ATOM 28057 H HD13 . LEU I 2 202 ? -63.148 8.472 34.970 1.00 87.43 ? 201 LEU L HD13 1 ATOM 28058 H HD21 . LEU I 2 202 ? -63.827 11.078 36.221 1.00 86.28 ? 201 LEU L HD21 1 ATOM 28059 H HD22 . LEU I 2 202 ? -64.863 9.873 36.222 1.00 86.28 ? 201 LEU L HD22 1 ATOM 28060 H HD23 . LEU I 2 202 ? -64.434 10.553 37.592 1.00 86.28 ? 201 LEU L HD23 1 ATOM 28061 N N . SER I 2 203 ? -65.609 6.932 40.050 1.00 122.80 ? 202 SER L N 1 ATOM 28062 C CA . SER I 2 203 ? -66.211 5.687 40.514 1.00 128.09 ? 202 SER L CA 1 ATOM 28063 C C . SER I 2 203 ? -66.094 4.602 39.454 1.00 128.41 ? 202 SER L C 1 ATOM 28064 O O . SER I 2 203 ? -65.741 3.456 39.759 1.00 130.89 ? 202 SER L O 1 ATOM 28065 C CB . SER I 2 203 ? -67.677 5.919 40.878 1.00 126.44 ? 202 SER L CB 1 ATOM 28066 O OG . SER I 2 203 ? -68.416 6.333 39.743 1.00 127.43 ? 202 SER L OG 1 ATOM 28067 H H . SER I 2 203 ? -66.140 7.609 40.049 1.00 147.36 ? 202 SER L H 1 ATOM 28068 H HA . SER I 2 203 ? -65.745 5.385 41.310 1.00 153.71 ? 202 SER L HA 1 ATOM 28069 H HB2 . SER I 2 203 ? -68.053 5.091 41.216 1.00 151.72 ? 202 SER L HB2 1 ATOM 28070 H HB3 . SER I 2 203 ? -67.729 6.609 41.558 1.00 151.72 ? 202 SER L HB3 1 ATOM 28071 H HG . SER I 2 203 ? -69.220 6.457 39.953 1.00 152.91 ? 202 SER L HG 1 ATOM 28072 N N . SER I 2 204 ? -66.379 4.947 38.203 1.00 131.72 ? 203 SER L N 1 ATOM 28073 C CA . SER I 2 204 ? -66.315 4.015 37.090 1.00 133.25 ? 203 SER L CA 1 ATOM 28074 C C . SER I 2 204 ? -65.723 4.727 35.883 1.00 127.92 ? 203 SER L C 1 ATOM 28075 O O . SER I 2 204 ? -65.796 5.958 35.789 1.00 128.56 ? 203 SER L O 1 ATOM 28076 C CB . SER I 2 204 ? -67.705 3.463 36.736 1.00 139.41 ? 203 SER L CB 1 ATOM 28077 O OG . SER I 2 204 ? -68.291 2.802 37.846 1.00 142.70 ? 203 SER L OG 1 ATOM 28078 H H . SER I 2 204 ? -66.618 5.739 37.970 1.00 158.06 ? 203 SER L H 1 ATOM 28079 H HA . SER I 2 204 ? -65.738 3.271 37.323 1.00 159.90 ? 203 SER L HA 1 ATOM 28080 H HB2 . SER I 2 204 ? -68.278 4.199 36.470 1.00 167.30 ? 203 SER L HB2 1 ATOM 28081 H HB3 . SER I 2 204 ? -67.616 2.831 36.005 1.00 167.30 ? 203 SER L HB3 1 ATOM 28082 H HG . SER I 2 204 ? -69.049 2.506 37.637 1.00 171.24 ? 203 SER L HG 1 ATOM 28083 N N . PRO I 2 205 ? -65.128 3.984 34.951 1.00 121.17 ? 204 PRO L N 1 ATOM 28084 C CA . PRO I 2 205 ? -64.549 4.619 33.760 1.00 114.35 ? 204 PRO L CA 1 ATOM 28085 C C . PRO I 2 205 ? -65.564 5.488 33.033 1.00 106.94 ? 204 PRO L C 1 ATOM 28086 O O . PRO I 2 205 ? -66.667 5.045 32.703 1.00 106.65 ? 204 PRO L O 1 ATOM 28087 C CB . PRO I 2 205 ? -64.112 3.428 32.899 1.00 117.54 ? 204 PRO L CB 1 ATOM 28088 C CG . PRO I 2 205 ? -63.959 2.293 33.843 1.00 120.81 ? 204 PRO L CG 1 ATOM 28089 C CD . PRO I 2 205 ? -64.914 2.526 34.969 1.00 122.85 ? 204 PRO L CD 1 ATOM 28090 H HA . PRO I 2 205 ? -63.774 5.151 33.999 1.00 137.22 ? 204 PRO L HA 1 ATOM 28091 H HB2 . PRO I 2 205 ? -64.797 3.235 32.239 1.00 141.05 ? 204 PRO L HB2 1 ATOM 28092 H HB3 . PRO I 2 205 ? -63.268 3.631 32.467 1.00 141.05 ? 204 PRO L HB3 1 ATOM 28093 H HG2 . PRO I 2 205 ? -64.172 1.464 33.386 1.00 144.98 ? 204 PRO L HG2 1 ATOM 28094 H HG3 . PRO I 2 205 ? -63.047 2.271 34.174 1.00 144.98 ? 204 PRO L HG3 1 ATOM 28095 H HD2 . PRO I 2 205 ? -65.749 2.061 34.804 1.00 147.42 ? 204 PRO L HD2 1 ATOM 28096 H HD3 . PRO I 2 205 ? -64.516 2.254 35.810 1.00 147.42 ? 204 PRO L HD3 1 ATOM 28097 N N . VAL I 2 206 ? -65.189 6.738 32.790 1.00 99.92 ? 205 VAL L N 1 ATOM 28098 C CA . VAL I 2 206 ? -65.963 7.622 31.926 1.00 94.87 ? 205 VAL L CA 1 ATOM 28099 C C . VAL I 2 206 ? -65.444 7.463 30.505 1.00 92.88 ? 205 VAL L C 1 ATOM 28100 O O . VAL I 2 206 ? -64.289 7.085 30.284 1.00 92.46 ? 205 VAL L O 1 ATOM 28101 C CB . VAL I 2 206 ? -65.882 9.089 32.399 1.00 90.46 ? 205 VAL L CB 1 ATOM 28102 C CG1 . VAL I 2 206 ? -64.451 9.584 32.347 1.00 89.17 ? 205 VAL L CG1 1 ATOM 28103 C CG2 . VAL I 2 206 ? -66.793 9.984 31.559 1.00 88.74 ? 205 VAL L CG2 1 ATOM 28104 H H . VAL I 2 206 ? -64.482 7.103 33.117 1.00 119.90 ? 205 VAL L H 1 ATOM 28105 H HA . VAL I 2 206 ? -66.894 7.349 31.942 1.00 113.84 ? 205 VAL L HA 1 ATOM 28106 H HB . VAL I 2 206 ? -66.182 9.139 33.320 1.00 108.55 ? 205 VAL L HB 1 ATOM 28107 H HG11 . VAL I 2 206 ? -64.425 10.506 32.648 1.00 107.00 ? 205 VAL L HG11 1 ATOM 28108 H HG12 . VAL I 2 206 ? -63.905 9.031 32.927 1.00 107.00 ? 205 VAL L HG12 1 ATOM 28109 H HG13 . VAL I 2 206 ? -64.129 9.525 31.434 1.00 107.00 ? 205 VAL L HG13 1 ATOM 28110 H HG21 . VAL I 2 206 ? -66.721 10.897 31.879 1.00 106.49 ? 205 VAL L HG21 1 ATOM 28111 H HG22 . VAL I 2 206 ? -66.515 9.935 30.631 1.00 106.49 ? 205 VAL L HG22 1 ATOM 28112 H HG23 . VAL I 2 206 ? -67.708 9.674 31.647 1.00 106.49 ? 205 VAL L HG23 1 ATOM 28113 N N . THR I 2 207 ? -66.301 7.745 29.526 1.00 90.39 ? 206 THR L N 1 ATOM 28114 C CA . THR I 2 207 ? -65.906 7.660 28.128 1.00 87.51 ? 206 THR L CA 1 ATOM 28115 C C . THR I 2 207 ? -66.531 8.801 27.340 1.00 87.42 ? 206 THR L C 1 ATOM 28116 O O . THR I 2 207 ? -67.686 9.170 27.568 1.00 90.22 ? 206 THR L O 1 ATOM 28117 C CB . THR I 2 207 ? -66.308 6.310 27.511 1.00 86.30 ? 206 THR L CB 1 ATOM 28118 O OG1 . THR I 2 207 ? -65.578 5.257 28.146 1.00 84.76 ? 206 THR L OG1 1 ATOM 28119 C CG2 . THR I 2 207 ? -66.019 6.281 26.017 1.00 86.94 ? 206 THR L CG2 1 ATOM 28120 H H . THR I 2 207 ? -67.117 7.989 29.648 1.00 108.47 ? 206 THR L H 1 ATOM 28121 H HA . THR I 2 207 ? -64.942 7.744 28.066 1.00 105.01 ? 206 THR L HA 1 ATOM 28122 H HB . THR I 2 207 ? -67.259 6.167 27.641 1.00 103.56 ? 206 THR L HB 1 ATOM 28123 H HG1 . THR I 2 207 ? -65.793 4.516 27.813 1.00 101.71 ? 206 THR L HG1 1 ATOM 28124 H HG21 . THR I 2 207 ? -66.279 5.423 25.646 1.00 104.32 ? 206 THR L HG21 1 ATOM 28125 H HG22 . THR I 2 207 ? -66.518 6.982 25.569 1.00 104.32 ? 206 THR L HG22 1 ATOM 28126 H HG23 . THR I 2 207 ? -65.072 6.418 25.860 1.00 104.32 ? 206 THR L HG23 1 ATOM 28127 N N . LYS I 2 208 ? -65.748 9.358 26.420 1.00 83.85 ? 207 LYS L N 1 ATOM 28128 C CA . LYS I 2 208 ? -66.213 10.347 25.461 1.00 83.30 ? 207 LYS L CA 1 ATOM 28129 C C . LYS I 2 208 ? -66.010 9.785 24.064 1.00 89.52 ? 207 LYS L C 1 ATOM 28130 O O . LYS I 2 208 ? -65.018 9.097 23.805 1.00 90.10 ? 207 LYS L O 1 ATOM 28131 C CB . LYS I 2 208 ? -65.459 11.671 25.615 1.00 76.35 ? 207 LYS L CB 1 ATOM 28132 C CG . LYS I 2 208 ? -65.832 12.453 26.857 1.00 72.62 ? 207 LYS L CG 1 ATOM 28133 C CD . LYS I 2 208 ? -67.197 13.104 26.716 1.00 71.58 ? 207 LYS L CD 1 ATOM 28134 C CE . LYS I 2 208 ? -67.559 13.903 27.954 1.00 70.20 ? 207 LYS L CE 1 ATOM 28135 N NZ . LYS I 2 208 ? -67.515 13.062 29.183 1.00 70.53 1 207 LYS L NZ 1 ATOM 28136 H H . LYS I 2 208 ? -64.914 9.169 26.332 1.00 100.62 ? 207 LYS L H 1 ATOM 28137 H HA . LYS I 2 208 ? -67.160 10.512 25.595 1.00 99.96 ? 207 LYS L HA 1 ATOM 28138 H HB2 . LYS I 2 208 ? -64.508 11.484 25.657 1.00 91.62 ? 207 LYS L HB2 1 ATOM 28139 H HB3 . LYS I 2 208 ? -65.650 12.229 24.845 1.00 91.62 ? 207 LYS L HB3 1 ATOM 28140 H HG2 . LYS I 2 208 ? -65.859 11.853 27.618 1.00 87.14 ? 207 LYS L HG2 1 ATOM 28141 H HG3 . LYS I 2 208 ? -65.176 13.153 27.004 1.00 87.14 ? 207 LYS L HG3 1 ATOM 28142 H HD2 . LYS I 2 208 ? -67.188 13.707 25.956 1.00 85.89 ? 207 LYS L HD2 1 ATOM 28143 H HD3 . LYS I 2 208 ? -67.869 12.415 26.590 1.00 85.89 ? 207 LYS L HD3 1 ATOM 28144 H HE2 . LYS I 2 208 ? -66.927 14.630 28.061 1.00 84.24 ? 207 LYS L HE2 1 ATOM 28145 H HE3 . LYS I 2 208 ? -68.459 14.251 27.857 1.00 84.24 ? 207 LYS L HE3 1 ATOM 28146 H HZ1 . LYS I 2 208 ? -67.730 13.552 29.894 1.00 84.63 ? 207 LYS L HZ1 1 ATOM 28147 H HZ2 . LYS I 2 208 ? -68.091 12.387 29.111 1.00 84.63 ? 207 LYS L HZ2 1 ATOM 28148 H HZ3 . LYS I 2 208 ? -66.696 12.732 29.296 1.00 84.63 ? 207 LYS L HZ3 1 ATOM 28149 N N . SER I 2 209 ? -66.950 10.069 23.164 1.00 94.50 ? 208 SER L N 1 ATOM 28150 C CA . SER I 2 209 ? -66.907 9.441 21.853 1.00 98.88 ? 208 SER L CA 1 ATOM 28151 C C . SER I 2 209 ? -67.767 10.224 20.872 1.00 102.44 ? 208 SER L C 1 ATOM 28152 O O . SER I 2 209 ? -68.593 11.054 21.260 1.00 98.78 ? 208 SER L O 1 ATOM 28153 C CB . SER I 2 209 ? -67.370 7.983 21.932 1.00 101.39 ? 208 SER L CB 1 ATOM 28154 O OG . SER I 2 209 ? -67.110 7.303 20.721 1.00 104.19 ? 208 SER L OG 1 ATOM 28155 H H . SER I 2 209 ? -67.607 10.609 23.287 1.00 113.39 ? 208 SER L H 1 ATOM 28156 H HA . SER I 2 209 ? -65.994 9.449 21.526 1.00 118.65 ? 208 SER L HA 1 ATOM 28157 H HB2 . SER I 2 209 ? -66.894 7.539 22.651 1.00 121.67 ? 208 SER L HB2 1 ATOM 28158 H HB3 . SER I 2 209 ? -68.325 7.964 22.106 1.00 121.67 ? 208 SER L HB3 1 ATOM 28159 H HG . SER I 2 209 ? -66.286 7.311 20.557 1.00 125.03 ? 208 SER L HG 1 ATOM 28160 N N . PHE I 2 210 ? -67.555 9.934 19.588 1.00 112.20 ? 209 PHE L N 1 ATOM 28161 C CA . PHE I 2 210 ? -68.263 10.588 18.496 1.00 121.12 ? 209 PHE L CA 1 ATOM 28162 C C . PHE I 2 210 ? -68.248 9.663 17.285 1.00 130.95 ? 209 PHE L C 1 ATOM 28163 O O . PHE I 2 210 ? -67.485 8.695 17.230 1.00 134.31 ? 209 PHE L O 1 ATOM 28164 C CB . PHE I 2 210 ? -67.621 11.932 18.142 1.00 116.95 ? 209 PHE L CB 1 ATOM 28165 C CG . PHE I 2 210 ? -66.309 11.795 17.424 1.00 112.92 ? 209 PHE L CG 1 ATOM 28166 C CD1 . PHE I 2 210 ? -66.243 11.901 16.045 1.00 112.01 ? 209 PHE L CD1 1 ATOM 28167 C CD2 . PHE I 2 210 ? -65.143 11.538 18.127 1.00 110.98 ? 209 PHE L CD2 1 ATOM 28168 C CE1 . PHE I 2 210 ? -65.038 11.761 15.382 1.00 110.13 ? 209 PHE L CE1 1 ATOM 28169 C CE2 . PHE I 2 210 ? -63.935 11.401 17.470 1.00 108.49 ? 209 PHE L CE2 1 ATOM 28170 C CZ . PHE I 2 210 ? -63.882 11.513 16.097 1.00 108.78 ? 209 PHE L CZ 1 ATOM 28171 H H . PHE I 2 210 ? -66.989 9.344 19.321 1.00 134.64 ? 209 PHE L H 1 ATOM 28172 H HA . PHE I 2 210 ? -69.185 10.744 18.754 1.00 145.35 ? 209 PHE L HA 1 ATOM 28173 H HB2 . PHE I 2 210 ? -68.225 12.426 17.566 1.00 140.34 ? 209 PHE L HB2 1 ATOM 28174 H HB3 . PHE I 2 210 ? -67.463 12.430 18.959 1.00 140.34 ? 209 PHE L HB3 1 ATOM 28175 H HD1 . PHE I 2 210 ? -67.019 12.068 15.559 1.00 134.42 ? 209 PHE L HD1 1 ATOM 28176 H HD2 . PHE I 2 210 ? -65.174 11.462 19.054 1.00 133.18 ? 209 PHE L HD2 1 ATOM 28177 H HE1 . PHE I 2 210 ? -65.004 11.839 14.456 1.00 132.15 ? 209 PHE L HE1 1 ATOM 28178 H HE2 . PHE I 2 210 ? -63.159 11.233 17.954 1.00 130.19 ? 209 PHE L HE2 1 ATOM 28179 H HZ . PHE I 2 210 ? -63.070 11.422 15.652 1.00 130.54 ? 209 PHE L HZ 1 ATOM 28180 N N . ASN I 2 211 ? -69.094 9.986 16.308 1.00 136.09 ? 210 ASN L N 1 ATOM 28181 C CA . ASN I 2 211 ? -69.161 9.264 15.040 1.00 142.33 ? 210 ASN L CA 1 ATOM 28182 C C . ASN I 2 211 ? -68.893 10.244 13.907 1.00 142.43 ? 210 ASN L C 1 ATOM 28183 O O . ASN I 2 211 ? -69.571 11.270 13.799 1.00 141.32 ? 210 ASN L O 1 ATOM 28184 C CB . ASN I 2 211 ? -70.525 8.592 14.855 1.00 148.80 ? 210 ASN L CB 1 ATOM 28185 C CG . ASN I 2 211 ? -70.614 7.242 15.548 1.00 150.97 ? 210 ASN L CG 1 ATOM 28186 O OD1 . ASN I 2 211 ? -69.602 6.587 15.796 1.00 151.71 ? 210 ASN L OD1 1 ATOM 28187 N ND2 . ASN I 2 211 ? -71.835 6.815 15.856 1.00 151.51 ? 210 ASN L ND2 1 ATOM 28188 H H . ASN I 2 211 ? -69.654 10.637 16.359 1.00 163.31 ? 210 ASN L H 1 ATOM 28189 H HA . ASN I 2 211 ? -68.475 8.578 15.022 1.00 170.80 ? 210 ASN L HA 1 ATOM 28190 H HB2 . ASN I 2 211 ? -71.213 9.166 15.226 1.00 178.56 ? 210 ASN L HB2 1 ATOM 28191 H HB3 . ASN I 2 211 ? -70.683 8.454 13.908 1.00 178.56 ? 210 ASN L HB3 1 ATOM 28192 H HD21 . ASN I 2 211 ? -71.939 6.057 16.249 1.00 181.82 ? 210 ASN L HD21 1 ATOM 28193 H HD22 . ASN I 2 211 ? -72.520 7.296 15.661 1.00 181.82 ? 210 ASN L HD22 1 ATOM 28194 N N . ARG I 2 212 ? -67.911 9.928 13.066 1.00 147.50 ? 211 ARG L N 1 ATOM 28195 C CA . ARG I 2 212 ? -67.549 10.824 11.975 1.00 149.00 ? 211 ARG L CA 1 ATOM 28196 C C . ARG I 2 212 ? -68.754 11.113 11.088 1.00 162.40 ? 211 ARG L C 1 ATOM 28197 O O . ARG I 2 212 ? -69.535 10.218 10.755 1.00 170.84 ? 211 ARG L O 1 ATOM 28198 C CB . ARG I 2 212 ? -66.411 10.230 11.141 1.00 135.22 ? 211 ARG L CB 1 ATOM 28199 C CG . ARG I 2 212 ? -66.576 8.767 10.754 1.00 120.99 ? 211 ARG L CG 1 ATOM 28200 C CD . ARG I 2 212 ? -65.310 8.244 10.092 1.00 105.93 ? 211 ARG L CD 1 ATOM 28201 N NE . ARG I 2 212 ? -65.335 8.379 8.637 1.00 100.18 ? 211 ARG L NE 1 ATOM 28202 C CZ . ARG I 2 212 ? -65.657 7.405 7.790 1.00 100.86 ? 211 ARG L CZ 1 ATOM 28203 N NH1 . ARG I 2 212 ? -65.986 6.200 8.236 1.00 101.92 1 211 ARG L NH1 1 ATOM 28204 N NH2 . ARG I 2 212 ? -65.648 7.634 6.485 1.00 101.39 ? 211 ARG L NH2 1 ATOM 28205 H H . ARG I 2 212 ? -67.443 9.207 13.105 1.00 177.00 ? 211 ARG L H 1 ATOM 28206 H HA . ARG I 2 212 ? -67.241 11.666 12.346 1.00 178.80 ? 211 ARG L HA 1 ATOM 28207 H HB2 . ARG I 2 212 ? -66.333 10.741 10.320 1.00 162.27 ? 211 ARG L HB2 1 ATOM 28208 H HB3 . ARG I 2 212 ? -65.588 10.305 11.648 1.00 162.27 ? 211 ARG L HB3 1 ATOM 28209 H HG2 . ARG I 2 212 ? -66.747 8.240 11.549 1.00 145.18 ? 211 ARG L HG2 1 ATOM 28210 H HG3 . ARG I 2 212 ? -67.309 8.680 10.125 1.00 145.18 ? 211 ARG L HG3 1 ATOM 28211 H HD2 . ARG I 2 212 ? -64.549 8.743 10.427 1.00 127.12 ? 211 ARG L HD2 1 ATOM 28212 H HD3 . ARG I 2 212 ? -65.209 7.303 10.304 1.00 127.12 ? 211 ARG L HD3 1 ATOM 28213 H HE . ARG I 2 212 ? -65.127 9.145 8.305 1.00 120.22 ? 211 ARG L HE 1 ATOM 28214 H HH11 . ARG I 2 212 ? -65.994 6.041 9.081 1.00 122.31 ? 211 ARG L HH11 1 ATOM 28215 H HH12 . ARG I 2 212 ? -66.191 5.577 7.680 1.00 122.31 ? 211 ARG L HH12 1 ATOM 28216 H HH21 . ARG I 2 212 ? -65.436 8.412 6.186 1.00 121.67 ? 211 ARG L HH21 1 ATOM 28217 H HH22 . ARG I 2 212 ? -65.855 7.005 5.936 1.00 121.67 ? 211 ARG L HH22 1 ATOM 28218 N N . GLY I 2 213 ? -68.899 12.382 10.711 1.00 155.96 ? 212 GLY L N 1 ATOM 28219 C CA . GLY I 2 213 ? -70.017 12.831 9.905 1.00 158.08 ? 212 GLY L CA 1 ATOM 28220 C C . GLY I 2 213 ? -70.738 14.003 10.538 1.00 157.71 ? 212 GLY L C 1 ATOM 28221 O O . GLY I 2 213 ? -71.479 14.727 9.867 1.00 159.51 ? 212 GLY L O 1 ATOM 28222 H H . GLY I 2 213 ? -68.349 13.010 10.918 1.00 187.15 ? 212 GLY L H 1 ATOM 28223 H HA2 . GLY I 2 213 ? -69.699 13.101 9.029 1.00 189.69 ? 212 GLY L HA2 1 ATOM 28224 H HA3 . GLY I 2 213 ? -70.649 12.104 9.793 1.00 189.69 ? 212 GLY L HA3 1 ATOM 28225 N N . GLU I 2 214 ? -70.518 14.200 11.833 1.00 152.49 ? 213 GLU L N 1 ATOM 28226 C CA . GLU I 2 214 ? -71.180 15.265 12.576 1.00 146.22 ? 213 GLU L CA 1 ATOM 28227 C C . GLU I 2 214 ? -70.523 16.613 12.294 1.00 139.48 ? 213 GLU L C 1 ATOM 28228 O O . GLU I 2 214 ? -71.197 17.585 11.951 1.00 134.34 ? 213 GLU L O 1 ATOM 28229 C CB . GLU I 2 214 ? -71.144 14.960 14.074 1.00 143.78 ? 213 GLU L CB 1 ATOM 28230 C CG . GLU I 2 214 ? -71.659 13.571 14.431 1.00 138.33 ? 213 GLU L CG 1 ATOM 28231 C CD . GLU I 2 214 ? -71.408 13.207 15.881 1.00 129.63 ? 213 GLU L CD 1 ATOM 28232 O OE1 . GLU I 2 214 ? -71.543 14.094 16.750 1.00 125.51 ? 213 GLU L OE1 1 ATOM 28233 O OE2 . GLU I 2 214 ? -71.070 12.034 16.151 1.00 126.83 -1 213 GLU L OE2 1 ATOM 28234 H H . GLU I 2 214 ? -69.983 13.725 12.310 1.00 182.98 ? 213 GLU L H 1 ATOM 28235 H HA . GLU I 2 214 ? -72.108 15.317 12.300 1.00 175.46 ? 213 GLU L HA 1 ATOM 28236 H HB2 . GLU I 2 214 ? -70.227 15.025 14.384 1.00 172.53 ? 213 GLU L HB2 1 ATOM 28237 H HB3 . GLU I 2 214 ? -71.695 15.610 14.539 1.00 172.53 ? 213 GLU L HB3 1 ATOM 28238 H HG2 . GLU I 2 214 ? -72.616 13.540 14.275 1.00 166.00 ? 213 GLU L HG2 1 ATOM 28239 H HG3 . GLU I 2 214 ? -71.210 12.915 13.875 1.00 166.00 ? 213 GLU L HG3 1 HETATM 28240 C C1 . NAG J 4 . ? -10.518 31.900 59.806 1.00 94.37 ? 401 NAG E C1 1 HETATM 28241 C C2 . NAG J 4 . ? -9.983 31.764 58.398 1.00 101.12 ? 401 NAG E C2 1 HETATM 28242 C C3 . NAG J 4 . ? -10.381 32.991 57.586 1.00 101.68 ? 401 NAG E C3 1 HETATM 28243 C C4 . NAG J 4 . ? -11.882 33.248 57.684 1.00 102.88 ? 401 NAG E C4 1 HETATM 28244 C C5 . NAG J 4 . ? -12.412 33.143 59.116 1.00 102.42 ? 401 NAG E C5 1 HETATM 28245 C C6 . NAG J 4 . ? -13.920 33.052 59.168 1.00 105.13 ? 401 NAG E C6 1 HETATM 28246 C C7 . NAG J 4 . ? -7.842 31.336 57.277 1.00 110.12 ? 401 NAG E C7 1 HETATM 28247 C C8 . NAG J 4 . ? -6.361 31.179 57.447 1.00 110.86 ? 401 NAG E C8 1 HETATM 28248 N N2 . NAG J 4 . ? -8.539 31.587 58.391 1.00 106.51 ? 401 NAG E N2 1 HETATM 28249 O O3 . NAG J 4 . ? -10.019 32.801 56.223 1.00 101.40 ? 401 NAG E O3 1 HETATM 28250 O O4 . NAG J 4 . ? -12.156 34.566 57.225 1.00 105.20 ? 401 NAG E O4 1 HETATM 28251 O O5 . NAG J 4 . ? -11.917 31.966 59.768 1.00 100.18 ? 401 NAG E O5 1 HETATM 28252 O O6 . NAG J 4 . ? -14.382 32.799 60.487 1.00 107.13 ? 401 NAG E O6 1 HETATM 28253 O O7 . NAG J 4 . ? -8.383 31.244 56.179 1.00 109.80 ? 401 NAG E O7 1 HETATM 28254 H H2 . NAG J 4 . ? -10.396 30.981 57.986 1.00 121.34 ? 401 NAG E H2 1 HETATM 28255 H H3 . NAG J 4 . ? -9.904 33.768 57.934 1.00 122.02 ? 401 NAG E H3 1 HETATM 28256 H H4 . NAG J 4 . ? -12.354 32.607 57.119 1.00 123.46 ? 401 NAG E H4 1 HETATM 28257 H H5 . NAG J 4 . ? -12.125 33.929 59.618 1.00 122.91 ? 401 NAG E H5 1 HETATM 28258 H H61 . NAG J 4 . ? -14.216 32.328 58.583 1.00 126.15 ? 401 NAG E H61 1 HETATM 28259 H H62 . NAG J 4 . ? -14.301 33.893 58.852 1.00 126.15 ? 401 NAG E H62 1 HETATM 28260 H H81 . NAG J 4 . ? -6.180 30.435 58.052 1.00 133.03 ? 401 NAG E H81 1 HETATM 28261 H H82 . NAG J 4 . ? -5.987 32.000 57.820 1.00 133.03 ? 401 NAG E H82 1 HETATM 28262 H H83 . NAG J 4 . ? -5.951 30.999 56.580 1.00 133.03 ? 401 NAG E H83 1 HETATM 28263 H HN2 . NAG J 4 . ? -8.089 31.645 59.182 1.00 127.81 ? 401 NAG E HN2 1 HETATM 28264 H HO3 . NAG J 4 . ? -10.583 32.230 55.844 1.00 121.68 ? 401 NAG E HO3 1 HETATM 28265 H HO6 . NAG J 4 . ? -13.900 32.148 60.851 1.00 128.55 ? 401 NAG E HO6 1 HETATM 28266 C C1 . NAG K 4 . ? -12.608 34.463 55.869 1.00 107.15 ? 402 NAG E C1 1 HETATM 28267 C C2 . NAG K 4 . ? -12.914 35.808 55.274 1.00 107.47 ? 402 NAG E C2 1 HETATM 28268 C C3 . NAG K 4 . ? -13.583 35.607 53.932 1.00 106.86 ? 402 NAG E C3 1 HETATM 28269 C C4 . NAG K 4 . ? -12.642 34.833 53.016 1.00 107.08 ? 402 NAG E C4 1 HETATM 28270 C C5 . NAG K 4 . ? -12.076 33.568 53.683 1.00 107.81 ? 402 NAG E C5 1 HETATM 28271 C C6 . NAG K 4 . ? -10.840 33.060 52.976 1.00 109.14 ? 402 NAG E C6 1 HETATM 28272 C C7 . NAG K 4 . ? -13.507 37.945 56.307 1.00 103.95 ? 402 NAG E C7 1 HETATM 28273 C C8 . NAG K 4 . ? -14.425 38.666 57.246 1.00 101.63 ? 402 NAG E C8 1 HETATM 28274 N N2 . NAG K 4 . ? -13.729 36.635 56.151 1.00 106.06 ? 402 NAG E N2 1 HETATM 28275 O O3 . NAG K 4 . ? -13.915 36.867 53.360 1.00 106.00 ? 402 NAG E O3 1 HETATM 28276 O O4 . NAG K 4 . ? -13.337 34.454 51.833 1.00 106.75 ? 402 NAG E O4 1 HETATM 28277 O O5 . NAG K 4 . ? -11.671 33.792 55.047 1.00 108.10 ? 402 NAG E O5 1 HETATM 28278 O O6 . NAG K 4 . ? -10.827 33.426 51.603 1.00 111.30 ? 402 NAG E O6 1 HETATM 28279 O O7 . NAG K 4 . ? -12.602 38.524 55.712 1.00 104.47 ? 402 NAG E O7 1 HETATM 28280 H H2 . NAG K 4 . ? -12.068 36.269 55.119 1.00 128.97 ? 402 NAG E H2 1 HETATM 28281 H H3 . NAG K 4 . ? -14.401 35.090 54.059 1.00 128.23 ? 402 NAG E H3 1 HETATM 28282 H H4 . NAG K 4 . ? -11.899 35.415 52.769 1.00 128.49 ? 402 NAG E H4 1 HETATM 28283 H H5 . NAG K 4 . ? -12.758 32.870 53.666 1.00 129.37 ? 402 NAG E H5 1 HETATM 28284 H H61 . NAG K 4 . ? -10.811 32.087 53.046 1.00 130.97 ? 402 NAG E H61 1 HETATM 28285 H H62 . NAG K 4 . ? -10.050 33.434 53.411 1.00 130.97 ? 402 NAG E H62 1 HETATM 28286 H H81 . NAG K 4 . ? -14.353 38.274 58.137 1.00 121.96 ? 402 NAG E H81 1 HETATM 28287 H H82 . NAG K 4 . ? -15.344 38.586 56.928 1.00 121.96 ? 402 NAG E H82 1 HETATM 28288 H H83 . NAG K 4 . ? -14.175 39.609 57.285 1.00 121.96 ? 402 NAG E H83 1 HETATM 28289 H HN2 . NAG K 4 . ? -14.412 36.246 56.614 1.00 127.27 ? 402 NAG E HN2 1 HETATM 28290 H HO3 . NAG K 4 . ? -13.209 37.404 53.395 1.00 127.20 ? 402 NAG E HO3 1 HETATM 28291 H HO4 . NAG K 4 . ? -12.925 33.763 51.456 1.00 128.10 ? 402 NAG E HO4 1 HETATM 28292 H HO6 . NAG K 4 . ? -10.002 33.650 51.364 1.00 133.55 ? 402 NAG E HO6 1 HETATM 28293 C C1 . NAG L 4 . ? -16.909 35.834 70.182 1.00 77.80 ? 403 NAG E C1 1 HETATM 28294 C C2 . NAG L 4 . ? -17.880 36.913 70.702 1.00 79.09 ? 403 NAG E C2 1 HETATM 28295 C C3 . NAG L 4 . ? -19.201 36.260 71.124 1.00 81.02 ? 403 NAG E C3 1 HETATM 28296 C C4 . NAG L 4 . ? -19.762 35.391 70.005 1.00 83.98 ? 403 NAG E C4 1 HETATM 28297 C C5 . NAG L 4 . ? -18.703 34.409 69.522 1.00 82.08 ? 403 NAG E C5 1 HETATM 28298 C C6 . NAG L 4 . ? -19.139 33.605 68.321 1.00 80.12 ? 403 NAG E C6 1 HETATM 28299 C C7 . NAG L 4 . ? -17.219 39.002 71.820 1.00 78.41 ? 403 NAG E C7 1 HETATM 28300 C C8 . NAG L 4 . ? -16.658 39.616 73.069 1.00 79.19 ? 403 NAG E C8 1 HETATM 28301 N N2 . NAG L 4 . ? -17.321 37.667 71.815 1.00 78.57 ? 403 NAG E N2 1 HETATM 28302 O O3 . NAG L 4 . ? -20.147 37.256 71.494 1.00 82.09 ? 403 NAG E O3 1 HETATM 28303 O O4 . NAG L 4 . ? -20.835 34.598 70.497 1.00 91.03 ? 403 NAG E O4 1 HETATM 28304 O O5 . NAG L 4 . ? -17.523 35.116 69.132 1.00 79.72 ? 403 NAG E O5 1 HETATM 28305 O O6 . NAG L 4 . ? -19.201 34.412 67.154 1.00 77.08 ? 403 NAG E O6 1 HETATM 28306 O O7 . NAG L 4 . ? -17.545 39.683 70.853 1.00 76.80 ? 403 NAG E O7 1 HETATM 28307 H H2 . NAG L 4 . ? -18.069 37.532 69.971 1.00 94.91 ? 403 NAG E H2 1 HETATM 28308 H H3 . NAG L 4 . ? -19.030 35.693 71.899 1.00 97.22 ? 403 NAG E H3 1 HETATM 28309 H H4 . NAG L 4 . ? -20.067 35.949 69.264 1.00 100.78 ? 403 NAG E H4 1 HETATM 28310 H H5 . NAG L 4 . ? -18.482 33.798 70.250 1.00 98.49 ? 403 NAG E H5 1 HETATM 28311 H H61 . NAG L 4 . ? -20.021 33.225 68.494 1.00 96.14 ? 403 NAG E H61 1 HETATM 28312 H H62 . NAG L 4 . ? -18.502 32.880 68.174 1.00 96.14 ? 403 NAG E H62 1 HETATM 28313 H H81 . NAG L 4 . ? -15.756 39.275 73.222 1.00 95.03 ? 403 NAG E H81 1 HETATM 28314 H H82 . NAG L 4 . ? -17.226 39.386 73.828 1.00 95.03 ? 403 NAG E H82 1 HETATM 28315 H H83 . NAG L 4 . ? -16.626 40.586 72.969 1.00 95.03 ? 403 NAG E H83 1 HETATM 28316 H HN2 . NAG L 4 . ? -17.076 37.212 72.566 1.00 94.28 ? 403 NAG E HN2 1 HETATM 28317 H HO3 . NAG L 4 . ? -20.727 36.912 72.072 1.00 98.51 ? 403 NAG E HO3 1 HETATM 28318 H HO6 . NAG L 4 . ? -19.294 33.893 66.439 1.00 92.50 ? 403 NAG E HO6 1 HETATM 28319 C C1 . NAG M 4 . ? -22.157 35.075 70.221 1.00 97.67 ? 404 NAG E C1 1 HETATM 28320 C C2 . NAG M 4 . ? -22.857 33.906 69.525 1.00 102.32 ? 404 NAG E C2 1 HETATM 28321 C C3 . NAG M 4 . ? -23.223 32.821 70.535 1.00 106.17 ? 404 NAG E C3 1 HETATM 28322 C C4 . NAG M 4 . ? -24.198 33.354 71.577 1.00 105.54 ? 404 NAG E C4 1 HETATM 28323 C C5 . NAG M 4 . ? -24.081 34.874 71.703 1.00 99.95 ? 404 NAG E C5 1 HETATM 28324 C C6 . NAG M 4 . ? -24.457 35.379 73.077 1.00 96.13 ? 404 NAG E C6 1 HETATM 28325 C C7 . NAG M 4 . ? -24.398 33.792 67.620 1.00 102.17 ? 404 NAG E C7 1 HETATM 28326 C C8 . NAG M 4 . ? -25.647 34.339 66.999 1.00 97.18 ? 404 NAG E C8 1 HETATM 28327 N N2 . NAG M 4 . ? -24.034 34.336 68.787 1.00 103.12 ? 404 NAG E N2 1 HETATM 28328 O O3 . NAG M 4 . ? -22.037 32.351 71.167 1.00 108.86 ? 404 NAG E O3 1 HETATM 28329 O O4 . NAG M 4 . ? -25.516 32.976 71.192 1.00 110.60 ? 404 NAG E O4 1 HETATM 28330 O O5 . NAG M 4 . ? -22.719 35.278 71.510 1.00 98.52 ? 404 NAG E O5 1 HETATM 28331 O O6 . NAG M 4 . ? -23.634 36.473 73.460 1.00 94.18 ? 404 NAG E O6 1 HETATM 28332 O O7 . NAG M 4 . ? -23.744 32.899 67.088 1.00 105.14 ? 404 NAG E O7 1 HETATM 28333 H H2 . NAG M 4 . ? -22.226 33.516 68.891 1.00 122.78 ? 404 NAG E H2 1 HETATM 28334 H H3 . NAG M 4 . ? -23.643 32.079 70.061 1.00 127.40 ? 404 NAG E H3 1 HETATM 28335 H H4 . NAG M 4 . ? -23.992 32.948 72.441 1.00 126.65 ? 404 NAG E H4 1 HETATM 28336 H H5 . NAG M 4 . ? -24.647 35.301 71.032 1.00 119.93 ? 404 NAG E H5 1 HETATM 28337 H H61 . NAG M 4 . ? -24.351 34.657 73.724 1.00 115.35 ? 404 NAG E H61 1 HETATM 28338 H H62 . NAG M 4 . ? -25.390 35.668 73.069 1.00 115.35 ? 404 NAG E H62 1 HETATM 28339 H H81 . NAG M 4 . ? -25.535 35.294 66.829 1.00 116.62 ? 404 NAG E H81 1 HETATM 28340 H H82 . NAG M 4 . ? -26.399 34.203 67.607 1.00 116.62 ? 404 NAG E H82 1 HETATM 28341 H H83 . NAG M 4 . ? -25.822 33.877 66.157 1.00 116.62 ? 404 NAG E H83 1 HETATM 28342 H HN2 . NAG M 4 . ? -24.557 34.992 69.144 1.00 123.74 ? 404 NAG E HN2 1 HETATM 28343 H HO3 . NAG M 4 . ? -22.139 31.498 71.391 1.00 130.63 ? 404 NAG E HO3 1 HETATM 28344 H HO6 . NAG M 4 . ? -23.732 36.626 74.329 1.00 113.02 ? 404 NAG E HO6 1 HETATM 28345 C C1 . BMA N 5 . ? -26.586 33.661 71.874 1.00 116.13 ? 405 BMA E C1 1 HETATM 28346 C C2 . BMA N 5 . ? -27.888 33.241 71.124 1.00 120.79 ? 405 BMA E C2 1 HETATM 28347 C C3 . BMA N 5 . ? -29.144 33.038 72.036 1.00 123.95 ? 405 BMA E C3 1 HETATM 28348 C C4 . BMA N 5 . ? -28.881 33.107 73.598 1.00 121.66 ? 405 BMA E C4 1 HETATM 28349 C C5 . BMA N 5 . ? -27.745 34.027 73.935 1.00 116.99 ? 405 BMA E C5 1 HETATM 28350 C C6 . BMA N 5 . ? -27.545 34.059 75.452 1.00 114.93 ? 405 BMA E C6 1 HETATM 28351 O O2 . BMA N 5 . ? -27.671 32.011 70.433 1.00 121.77 ? 405 BMA E O2 1 HETATM 28352 O O3 . BMA N 5 . ? -29.860 31.838 71.644 1.00 127.60 ? 405 BMA E O3 1 HETATM 28353 O O4 . BMA N 5 . ? -30.066 33.543 74.240 1.00 122.95 ? 405 BMA E O4 1 HETATM 28354 O O5 . BMA N 5 . ? -26.590 33.466 73.298 1.00 115.99 ? 405 BMA E O5 1 HETATM 28355 O O6 . BMA N 5 . ? -28.856 34.169 76.037 1.00 113.92 ? 405 BMA E O6 1 HETATM 28356 H H2 . BMA N 5 . ? -28.111 34.032 70.391 1.00 144.95 ? 405 BMA E H2 1 HETATM 28357 H H3 . BMA N 5 . ? -29.847 33.852 71.816 1.00 148.74 ? 405 BMA E H3 1 HETATM 28358 H H4 . BMA N 5 . ? -28.600 32.097 73.936 1.00 145.99 ? 405 BMA E H4 1 HETATM 28359 H H5 . BMA N 5 . ? -27.948 35.047 73.569 1.00 140.39 ? 405 BMA E H5 1 HETATM 28360 H H61 . BMA N 5 . ? -26.904 34.917 75.707 1.00 137.92 ? 405 BMA E H61 1 HETATM 28361 H H62 . BMA N 5 . ? -27.031 33.134 75.746 1.00 137.92 ? 405 BMA E H62 1 HETATM 28362 H HO2 . BMA N 5 . ? -26.907 32.160 69.854 1.00 146.12 ? 405 BMA E HO2 1 HETATM 28363 H HO4 . BMA N 5 . ? -30.792 33.224 73.681 1.00 147.54 ? 405 BMA E HO4 1 HETATM 28364 C C1 . MAN O 6 . ? -29.831 30.766 72.614 1.00 130.13 ? 406 MAN E C1 1 HETATM 28365 C C2 . MAN O 6 . ? -28.828 29.651 72.172 1.00 129.93 ? 406 MAN E C2 1 HETATM 28366 C C3 . MAN O 6 . ? -29.171 28.313 72.814 1.00 130.20 ? 406 MAN E C3 1 HETATM 28367 C C4 . MAN O 6 . ? -29.894 28.522 74.141 1.00 132.74 ? 406 MAN E C4 1 HETATM 28368 C C5 . MAN O 6 . ? -31.253 29.191 73.892 1.00 131.98 ? 406 MAN E C5 1 HETATM 28369 C C6 . MAN O 6 . ? -31.888 29.688 75.186 1.00 130.83 ? 406 MAN E C6 1 HETATM 28370 O O2 . MAN O 6 . ? -27.489 29.942 72.612 1.00 129.54 ? 406 MAN E O2 1 HETATM 28371 O O3 . MAN O 6 . ? -28.008 27.503 73.009 1.00 127.70 ? 406 MAN E O3 1 HETATM 28372 O O4 . MAN O 6 . ? -30.120 27.266 74.767 1.00 135.07 ? 406 MAN E O4 1 HETATM 28373 O O5 . MAN O 6 . ? -31.131 30.312 72.952 1.00 131.51 ? 406 MAN E O5 1 HETATM 28374 O O6 . MAN O 6 . ? -32.243 28.543 75.961 1.00 130.04 ? 406 MAN E O6 1 HETATM 28375 H H2 . MAN O 6 . ? -28.867 29.558 71.079 1.00 155.92 ? 406 MAN E H2 1 HETATM 28376 H H3 . MAN O 6 . ? -29.834 27.755 72.144 1.00 156.24 ? 406 MAN E H3 1 HETATM 28377 H H4 . MAN O 6 . ? -29.286 29.185 74.778 1.00 159.29 ? 406 MAN E H4 1 HETATM 28378 H H5 . MAN O 6 . ? -31.928 28.439 73.464 1.00 158.37 ? 406 MAN E H5 1 HETATM 28379 H H61 . MAN O 6 . ? -32.770 30.298 74.934 1.00 157.00 ? 406 MAN E H61 1 HETATM 28380 H H62 . MAN O 6 . ? -31.157 30.325 75.700 1.00 157.00 ? 406 MAN E H62 1 HETATM 28381 H HO2 . MAN O 6 . ? -27.384 30.899 72.687 1.00 155.44 ? 406 MAN E HO2 1 HETATM 28382 H HO3 . MAN O 6 . ? -27.480 27.614 72.202 1.00 153.24 ? 406 MAN E HO3 1 HETATM 28383 H HO4 . MAN O 6 . ? -29.281 26.786 74.687 1.00 162.09 ? 406 MAN E HO4 1 HETATM 28384 H HO6 . MAN O 6 . ? -32.939 28.073 75.485 1.00 156.05 ? 406 MAN E HO6 1 HETATM 28385 C C1 . MAN P 6 . ? -29.039 35.366 76.824 1.00 112.71 ? 407 MAN E C1 1 HETATM 28386 C C2 . MAN P 6 . ? -30.416 35.334 77.500 1.00 110.43 ? 407 MAN E C2 1 HETATM 28387 C C3 . MAN P 6 . ? -31.510 35.470 76.432 1.00 111.59 ? 407 MAN E C3 1 HETATM 28388 C C4 . MAN P 6 . ? -31.285 36.739 75.597 1.00 110.90 ? 407 MAN E C4 1 HETATM 28389 C C5 . MAN P 6 . ? -29.840 36.764 75.024 1.00 111.46 ? 407 MAN E C5 1 HETATM 28390 C C6 . MAN P 6 . ? -29.488 38.082 74.354 1.00 109.53 ? 407 MAN E C6 1 HETATM 28391 O O2 . MAN P 6 . ? -30.573 36.459 78.376 1.00 108.29 ? 407 MAN E O2 1 HETATM 28392 O O3 . MAN P 6 . ? -32.828 35.477 76.990 1.00 112.40 ? 407 MAN E O3 1 HETATM 28393 O O4 . MAN P 6 . ? -32.222 36.794 74.523 1.00 108.11 ? 407 MAN E O4 1 HETATM 28394 O O5 . MAN P 6 . ? -28.869 36.546 76.086 1.00 113.01 ? 407 MAN E O5 1 HETATM 28395 O O6 . MAN P 6 . ? -29.459 39.112 75.351 1.00 107.74 ? 407 MAN E O6 1 HETATM 28396 H H2 . MAN P 6 . ? -30.530 34.386 78.042 1.00 132.51 ? 407 MAN E H2 1 HETATM 28397 H H3 . MAN P 6 . ? -31.461 34.606 75.762 1.00 133.90 ? 407 MAN E H3 1 HETATM 28398 H H4 . MAN P 6 . ? -31.402 37.612 76.260 1.00 133.08 ? 407 MAN E H4 1 HETATM 28399 H H5 . MAN P 6 . ? -29.747 35.968 74.272 1.00 133.75 ? 407 MAN E H5 1 HETATM 28400 H H61 . MAN P 6 . ? -30.241 38.292 73.579 1.00 131.43 ? 407 MAN E H61 1 HETATM 28401 H H62 . MAN P 6 . ? -28.513 37.959 73.865 1.00 131.43 ? 407 MAN E H62 1 HETATM 28402 H HO2 . MAN P 6 . ? -30.443 36.170 79.287 1.00 129.95 ? 407 MAN E HO2 1 HETATM 28403 H HO3 . MAN P 6 . ? -33.175 34.583 76.840 1.00 134.88 ? 407 MAN E HO3 1 HETATM 28404 H HO4 . MAN P 6 . ? -33.095 36.756 74.943 1.00 129.73 ? 407 MAN E HO4 1 HETATM 28405 H HO6 . MAN P 6 . ? -30.354 39.203 75.701 1.00 129.28 ? 407 MAN E HO6 1 HETATM 28406 C C1 . NAG Q 4 . ? -5.249 11.901 58.002 1.00 93.64 ? 408 NAG E C1 1 HETATM 28407 C C2 . NAG Q 4 . ? -6.421 12.525 57.245 1.00 92.31 ? 408 NAG E C2 1 HETATM 28408 C C3 . NAG Q 4 . ? -7.318 11.435 56.659 1.00 94.35 ? 408 NAG E C3 1 HETATM 28409 C C4 . NAG Q 4 . ? -6.500 10.413 55.879 1.00 95.17 ? 408 NAG E C4 1 HETATM 28410 C C5 . NAG Q 4 . ? -5.342 9.906 56.730 1.00 95.80 ? 408 NAG E C5 1 HETATM 28411 C C6 . NAG Q 4 . ? -4.415 8.967 55.994 1.00 96.46 ? 408 NAG E C6 1 HETATM 28412 C C7 . NAG Q 4 . ? -7.022 14.717 58.178 1.00 89.43 ? 408 NAG E C7 1 HETATM 28413 C C8 . NAG Q 4 . ? -7.909 15.450 59.139 1.00 88.57 ? 408 NAG E C8 1 HETATM 28414 N N2 . NAG Q 4 . ? -7.192 13.393 58.120 1.00 89.98 ? 408 NAG E N2 1 HETATM 28415 O O3 . NAG Q 4 . ? -8.287 12.034 55.806 1.00 95.96 ? 408 NAG E O3 1 HETATM 28416 O O4 . NAG Q 4 . ? -7.328 9.319 55.506 1.00 95.79 ? 408 NAG E O4 1 HETATM 28417 O O5 . NAG Q 4 . ? -4.548 11.019 57.153 1.00 95.02 ? 408 NAG E O5 1 HETATM 28418 O O6 . NAG Q 4 . ? -5.137 7.973 55.281 1.00 97.88 ? 408 NAG E O6 1 HETATM 28419 O O7 . NAG Q 4 . ? -6.194 15.296 57.484 1.00 88.69 ? 408 NAG E O7 1 HETATM 28420 H H2 . NAG Q 4 . ? -6.066 13.057 56.508 1.00 110.78 ? 408 NAG E H2 1 HETATM 28421 H H3 . NAG Q 4 . ? -7.779 10.979 57.388 1.00 113.22 ? 408 NAG E H3 1 HETATM 28422 H H4 . NAG Q 4 . ? -6.145 10.835 55.074 1.00 114.21 ? 408 NAG E H4 1 HETATM 28423 H H5 . NAG Q 4 . ? -5.699 9.451 57.516 1.00 114.96 ? 408 NAG E H5 1 HETATM 28424 H H61 . NAG Q 4 . ? -3.826 8.531 56.639 1.00 115.76 ? 408 NAG E H61 1 HETATM 28425 H H62 . NAG Q 4 . ? -3.875 9.481 55.365 1.00 115.76 ? 408 NAG E H62 1 HETATM 28426 H H81 . NAG Q 4 . ? -7.755 15.117 60.043 1.00 106.28 ? 408 NAG E H81 1 HETATM 28427 H H82 . NAG Q 4 . ? -8.843 15.307 58.895 1.00 106.28 ? 408 NAG E H82 1 HETATM 28428 H H83 . NAG Q 4 . ? -7.707 16.404 59.105 1.00 106.28 ? 408 NAG E H83 1 HETATM 28429 H HN2 . NAG Q 4 . ? -7.824 13.014 58.658 1.00 107.98 ? 408 NAG E HN2 1 HETATM 28430 H HO3 . NAG Q 4 . ? -7.889 12.335 55.071 1.00 115.15 ? 408 NAG E HO3 1 HETATM 28431 H HO6 . NAG Q 4 . ? -4.618 7.624 54.652 1.00 117.46 ? 408 NAG E HO6 1 HETATM 28432 C C1 . NAG R 4 . ? -7.673 9.518 54.125 1.00 95.39 ? 409 NAG E C1 1 HETATM 28433 C C2 . NAG R 4 . ? -8.328 8.288 53.552 1.00 94.94 ? 409 NAG E C2 1 HETATM 28434 C C3 . NAG R 4 . ? -8.519 8.464 52.050 1.00 90.59 ? 409 NAG E C3 1 HETATM 28435 C C4 . NAG R 4 . ? -9.240 9.774 51.740 1.00 85.24 ? 409 NAG E C4 1 HETATM 28436 C C5 . NAG R 4 . ? -8.714 10.962 52.554 1.00 88.98 ? 409 NAG E C5 1 HETATM 28437 C C6 . NAG R 4 . ? -9.684 12.119 52.560 1.00 87.76 ? 409 NAG E C6 1 HETATM 28438 C C7 . NAG R 4 . ? -7.530 6.516 55.047 1.00 98.43 ? 409 NAG E C7 1 HETATM 28439 C C8 . NAG R 4 . ? -6.667 5.297 55.181 1.00 97.45 ? 409 NAG E C8 1 HETATM 28440 N N2 . NAG R 4 . ? -7.545 7.097 53.842 1.00 96.81 ? 409 NAG E N2 1 HETATM 28441 O O3 . NAG R 4 . ? -9.282 7.369 51.553 1.00 89.21 ? 409 NAG E O3 1 HETATM 28442 O O4 . NAG R 4 . ? -9.067 10.095 50.362 1.00 79.00 ? 409 NAG E O4 1 HETATM 28443 O O5 . NAG R 4 . ? -8.508 10.618 53.933 1.00 93.27 ? 409 NAG E O5 1 HETATM 28444 O O6 . NAG R 4 . ? -10.708 11.929 53.529 1.00 87.84 ? 409 NAG E O6 1 HETATM 28445 O O7 . NAG R 4 . ? -8.179 6.958 55.990 1.00 100.56 ? 409 NAG E O7 1 HETATM 28446 H H2 . NAG R 4 . ? -9.208 8.190 53.960 1.00 113.92 ? 409 NAG E H2 1 HETATM 28447 H H3 . NAG R 4 . ? -7.646 8.468 51.615 1.00 108.70 ? 409 NAG E H3 1 HETATM 28448 H H4 . NAG R 4 . ? -10.193 9.662 51.922 1.00 102.29 ? 409 NAG E H4 1 HETATM 28449 H H5 . NAG R 4 . ? -7.867 11.260 52.171 1.00 106.78 ? 409 NAG E H5 1 HETATM 28450 H H61 . NAG R 4 . ? -10.092 12.199 51.677 1.00 105.31 ? 409 NAG E H61 1 HETATM 28451 H H62 . NAG R 4 . ? -9.200 12.942 52.765 1.00 105.31 ? 409 NAG E H62 1 HETATM 28452 H H81 . NAG R 4 . ? -5.740 5.531 54.982 1.00 116.94 ? 409 NAG E H81 1 HETATM 28453 H H82 . NAG R 4 . ? -6.971 4.613 54.555 1.00 116.94 ? 409 NAG E H82 1 HETATM 28454 H H83 . NAG R 4 . ? -6.727 4.955 56.093 1.00 116.94 ? 409 NAG E H83 1 HETATM 28455 H HN2 . NAG R 4 . ? -7.043 6.731 53.174 1.00 116.18 ? 409 NAG E HN2 1 HETATM 28456 H HO3 . NAG R 4 . ? -9.062 7.215 50.707 1.00 107.05 ? 409 NAG E HO3 1 HETATM 28457 H HO6 . NAG R 4 . ? -10.406 11.403 54.178 1.00 105.41 ? 409 NAG E HO6 1 HETATM 28458 C C1 . BMA S 5 . ? -10.291 9.797 49.669 1.00 75.81 ? 410 BMA E C1 1 HETATM 28459 C C2 . BMA S 5 . ? -10.192 9.915 48.144 1.00 73.49 ? 410 BMA E C2 1 HETATM 28460 C C3 . BMA S 5 . ? -11.589 9.620 47.569 1.00 66.07 ? 410 BMA E C3 1 HETATM 28461 C C4 . BMA S 5 . ? -12.130 8.289 48.091 1.00 67.25 ? 410 BMA E C4 1 HETATM 28462 C C5 . BMA S 5 . ? -12.049 8.304 49.631 1.00 74.83 ? 410 BMA E C5 1 HETATM 28463 C C6 . BMA S 5 . ? -12.363 7.021 50.291 1.00 82.83 ? 410 BMA E C6 1 HETATM 28464 O O2 . BMA S 5 . ? -9.301 8.942 47.610 1.00 76.58 ? 410 BMA E O2 1 HETATM 28465 O O3 . BMA S 5 . ? -11.623 9.641 46.148 1.00 60.00 ? 410 BMA E O3 1 HETATM 28466 O O4 . BMA S 5 . ? -13.477 8.129 47.665 1.00 64.25 ? 410 BMA E O4 1 HETATM 28467 O O5 . BMA S 5 . ? -10.722 8.551 50.003 1.00 74.91 ? 410 BMA E O5 1 HETATM 28468 O O6 . BMA S 5 . ? -13.268 6.291 49.547 1.00 89.93 ? 410 BMA E O6 1 HETATM 28469 H H2 . BMA S 5 . ? -9.872 10.934 47.879 1.00 88.19 ? 410 BMA E H2 1 HETATM 28470 H H3 . BMA S 5 . ? -12.283 10.407 47.892 1.00 79.28 ? 410 BMA E H3 1 HETATM 28471 H H4 . BMA S 5 . ? -11.485 7.477 47.718 1.00 80.71 ? 410 BMA E H4 1 HETATM 28472 H H5 . BMA S 5 . ? -12.716 9.083 50.038 1.00 89.80 ? 410 BMA E H5 1 HETATM 28473 H HO2 . BMA S 5 . ? -8.634 8.785 48.296 1.00 91.89 ? 410 BMA E HO2 1 HETATM 28474 H HO4 . BMA S 5 . ? -13.612 7.171 47.596 1.00 77.10 ? 410 BMA E HO4 1 HETATM 28475 C C1 . MAN T 6 . ? -11.917 10.992 45.764 1.00 54.27 ? 411 MAN E C1 1 HETATM 28476 C C2 . MAN T 6 . ? -12.717 11.012 44.454 1.00 52.10 ? 411 MAN E C2 1 HETATM 28477 C C3 . MAN T 6 . ? -11.797 10.734 43.262 1.00 48.36 ? 411 MAN E C3 1 HETATM 28478 C C4 . MAN T 6 . ? -10.567 11.620 43.316 1.00 47.88 ? 411 MAN E C4 1 HETATM 28479 C C5 . MAN T 6 . ? -9.854 11.407 44.655 1.00 46.85 ? 411 MAN E C5 1 HETATM 28480 C C6 . MAN T 6 . ? -8.629 12.267 44.832 1.00 42.42 ? 411 MAN E C6 1 HETATM 28481 O O2 . MAN T 6 . ? -13.272 12.307 44.220 1.00 54.26 ? 411 MAN E O2 1 HETATM 28482 O O3 . MAN T 6 . ? -12.449 10.928 42.019 1.00 48.09 ? 411 MAN E O3 1 HETATM 28483 O O4 . MAN T 6 . ? -9.704 11.283 42.242 1.00 48.89 ? 411 MAN E O4 1 HETATM 28484 O O5 . MAN T 6 . ? -10.759 11.761 45.708 1.00 51.20 ? 411 MAN E O5 1 HETATM 28485 O O6 . MAN T 6 . ? -8.671 12.763 46.156 1.00 41.80 ? 411 MAN E O6 1 HETATM 28486 H H2 . MAN T 6 . ? -13.504 10.248 44.506 1.00 62.52 ? 411 MAN E H2 1 HETATM 28487 H H3 . MAN T 6 . ? -11.474 9.688 43.292 1.00 58.03 ? 411 MAN E H3 1 HETATM 28488 H H4 . MAN T 6 . ? -10.888 12.674 43.255 1.00 57.45 ? 411 MAN E H4 1 HETATM 28489 H H5 . MAN T 6 . ? -9.559 10.354 44.746 1.00 56.22 ? 411 MAN E H5 1 HETATM 28490 H H61 . MAN T 6 . ? -8.653 13.078 44.088 1.00 50.90 ? 411 MAN E H61 1 HETATM 28491 H H62 . MAN T 6 . ? -7.744 11.643 44.647 1.00 50.90 ? 411 MAN E H62 1 HETATM 28492 H HO2 . MAN T 6 . ? -13.945 12.486 44.888 1.00 65.11 ? 411 MAN E HO2 1 HETATM 28493 H HO3 . MAN T 6 . ? -12.510 10.044 41.621 1.00 57.71 ? 411 MAN E HO3 1 HETATM 28494 H HO4 . MAN T 6 . ? -9.025 10.710 42.631 1.00 58.66 ? 411 MAN E HO4 1 HETATM 28495 H HO6 . MAN T 6 . ? -8.062 13.511 46.206 1.00 50.16 ? 411 MAN E HO6 1 HETATM 28496 C C1 . MAN U 6 . ? -12.979 4.906 49.793 1.00 95.53 ? 412 MAN E C1 1 HETATM 28497 C C2 . MAN U 6 . ? -12.206 4.642 51.103 1.00 98.89 ? 412 MAN E C2 1 HETATM 28498 C C3 . MAN U 6 . ? -12.429 3.224 51.420 1.00 102.66 ? 412 MAN E C3 1 HETATM 28499 C C4 . MAN U 6 . ? -11.845 2.340 50.278 1.00 103.12 ? 412 MAN E C4 1 HETATM 28500 C C5 . MAN U 6 . ? -11.857 2.975 48.778 1.00 101.63 ? 412 MAN E C5 1 HETATM 28501 C C6 . MAN U 6 . ? -12.651 2.208 47.670 1.00 104.95 ? 412 MAN E C6 1 HETATM 28502 O O2 . MAN U 6 . ? -12.673 5.366 52.258 1.00 98.68 ? 412 MAN E O2 1 HETATM 28503 O O3 . MAN U 6 . ? -13.839 2.901 51.600 1.00 106.23 ? 412 MAN E O3 1 HETATM 28504 O O4 . MAN U 6 . ? -10.503 1.995 50.599 1.00 104.91 ? 412 MAN E O4 1 HETATM 28505 O O5 . MAN U 6 . ? -12.339 4.355 48.692 1.00 98.43 ? 412 MAN E O5 1 HETATM 28506 O O6 . MAN U 6 . ? -14.072 2.218 47.971 1.00 109.93 ? 412 MAN E O6 1 HETATM 28507 H H2 . MAN U 6 . ? -11.137 4.823 50.929 1.00 118.67 ? 412 MAN E H2 1 HETATM 28508 H H3 . MAN U 6 . ? -11.919 2.974 52.356 1.00 123.19 ? 412 MAN E H3 1 HETATM 28509 H H4 . MAN U 6 . ? -12.459 1.425 50.237 1.00 123.75 ? 412 MAN E H4 1 HETATM 28510 H H5 . MAN U 6 . ? -10.811 2.976 48.443 1.00 121.96 ? 412 MAN E H5 1 HETATM 28511 H H61 . MAN U 6 . ? -12.262 1.180 47.619 1.00 125.94 ? 412 MAN E H61 1 HETATM 28512 H H62 . MAN U 6 . ? -12.437 2.700 46.712 1.00 125.94 ? 412 MAN E H62 1 HETATM 28513 H HO2 . MAN U 6 . ? -11.973 5.957 52.563 1.00 118.41 ? 412 MAN E HO2 1 HETATM 28514 H HO4 . MAN U 6 . ? -10.186 1.473 49.845 1.00 125.89 ? 412 MAN E HO4 1 HETATM 28515 C C1 . MAN V 6 . ? -14.759 0.954 48.248 1.00 116.03 ? 413 MAN E C1 1 HETATM 28516 C C2 . MAN V 6 . ? -13.926 -0.050 49.102 1.00 118.80 ? 413 MAN E C2 1 HETATM 28517 C C3 . MAN V 6 . ? -14.216 -1.443 48.687 1.00 117.65 ? 413 MAN E C3 1 HETATM 28518 C C4 . MAN V 6 . ? -15.700 -1.627 48.634 1.00 118.81 ? 413 MAN E C4 1 HETATM 28519 C C5 . MAN V 6 . ? -16.216 -0.934 47.366 1.00 117.50 ? 413 MAN E C5 1 HETATM 28520 C C6 . MAN V 6 . ? -17.725 -0.694 47.410 1.00 114.65 ? 413 MAN E C6 1 HETATM 28521 O O2 . MAN V 6 . ? -14.341 0.037 50.483 1.00 120.50 ? 413 MAN E O2 1 HETATM 28522 O O3 . MAN V 6 . ? -13.608 -2.396 49.572 1.00 115.86 ? 413 MAN E O3 1 HETATM 28523 O O4 . MAN V 6 . ? -16.010 -3.016 48.604 1.00 119.70 ? 413 MAN E O4 1 HETATM 28524 O O5 . MAN V 6 . ? -15.491 0.359 47.133 1.00 117.28 ? 413 MAN E O5 1 HETATM 28525 O O6 . MAN V 6 . ? -18.260 -1.419 48.531 1.00 112.94 ? 413 MAN E O6 1 HETATM 28526 H H2 . MAN V 6 . ? -12.856 0.170 48.987 1.00 142.56 ? 413 MAN E H2 1 HETATM 28527 H H3 . MAN V 6 . ? -13.802 -1.621 47.688 1.00 141.19 ? 413 MAN E H3 1 HETATM 28528 H H4 . MAN V 6 . ? -16.150 -1.134 49.512 1.00 142.57 ? 413 MAN E H4 1 HETATM 28529 H H5 . MAN V 6 . ? -16.022 -1.603 46.517 1.00 141.00 ? 413 MAN E H5 1 HETATM 28530 H H61 . MAN V 6 . ? -18.163 -1.036 46.460 1.00 137.58 ? 413 MAN E H61 1 HETATM 28531 H H62 . MAN V 6 . ? -17.891 0.388 47.501 1.00 137.58 ? 413 MAN E H62 1 HETATM 28532 H HO2 . MAN V 6 . ? -15.044 0.693 50.559 1.00 144.60 ? 413 MAN E HO2 1 HETATM 28533 H HO3 . MAN V 6 . ? -14.328 -2.986 49.847 1.00 139.04 ? 413 MAN E HO3 1 HETATM 28534 H HO4 . MAN V 6 . ? -16.802 -3.113 49.154 1.00 143.64 ? 413 MAN E HO4 1 HETATM 28535 H HO6 . MAN V 6 . ? -19.185 -1.616 48.336 1.00 135.53 ? 413 MAN E HO6 1 HETATM 28536 C C1 . MAN W 6 . ? -14.457 3.115 52.903 1.00 107.68 ? 414 MAN E C1 1 HETATM 28537 C C2 . MAN W 6 . ? -15.881 3.724 52.616 1.00 105.90 ? 414 MAN E C2 1 HETATM 28538 C C3 . MAN W 6 . ? -16.630 4.250 53.863 1.00 106.59 ? 414 MAN E C3 1 HETATM 28539 C C4 . MAN W 6 . ? -15.756 4.304 55.117 1.00 107.80 ? 414 MAN E C4 1 HETATM 28540 C C5 . MAN W 6 . ? -14.333 4.760 54.757 1.00 108.27 ? 414 MAN E C5 1 HETATM 28541 C C6 . MAN W 6 . ? -13.488 4.942 56.015 1.00 105.81 ? 414 MAN E C6 1 HETATM 28542 O O2 . MAN W 6 . ? -16.749 2.726 52.073 1.00 103.69 ? 414 MAN E O2 1 HETATM 28543 O O3 . MAN W 6 . ? -17.828 3.497 54.117 1.00 105.61 ? 414 MAN E O3 1 HETATM 28544 O O4 . MAN W 6 . ? -16.314 5.241 56.042 1.00 107.20 ? 414 MAN E O4 1 HETATM 28545 O O5 . MAN W 6 . ? -13.665 3.787 53.881 1.00 109.27 ? 414 MAN E O5 1 HETATM 28546 O O6 . MAN W 6 . ? -12.213 5.437 55.652 1.00 103.67 ? 414 MAN E O6 1 HETATM 28547 H H2 . MAN W 6 . ? -15.757 4.547 51.900 1.00 127.08 ? 414 MAN E H2 1 HETATM 28548 H H3 . MAN W 6 . ? -16.962 5.272 53.652 1.00 127.91 ? 414 MAN E H3 1 HETATM 28549 H H4 . MAN W 6 . ? -15.700 3.293 55.554 1.00 129.36 ? 414 MAN E H4 1 HETATM 28550 H H5 . MAN W 6 . ? -14.394 5.731 54.248 1.00 129.93 ? 414 MAN E H5 1 HETATM 28551 H H61 . MAN W 6 . ? -13.411 3.970 56.526 1.00 126.97 ? 414 MAN E H61 1 HETATM 28552 H H62 . MAN W 6 . ? -14.022 5.637 56.677 1.00 126.97 ? 414 MAN E H62 1 HETATM 28553 H HO2 . MAN W 6 . ? -16.842 2.872 51.124 1.00 124.43 ? 414 MAN E HO2 1 HETATM 28554 H HO3 . MAN W 6 . ? -17.667 2.620 53.733 1.00 126.73 ? 414 MAN E HO3 1 HETATM 28555 H HO4 . MAN W 6 . ? -17.255 5.012 56.101 1.00 128.64 ? 414 MAN E HO4 1 HETATM 28556 H HO6 . MAN W 6 . ? -12.149 6.344 55.977 1.00 124.40 ? 414 MAN E HO6 1 HETATM 28557 C C1 . NAG X 4 . ? -14.284 46.102 67.102 1.00 51.48 ? 415 NAG E C1 1 HETATM 28558 C C2 . NAG X 4 . ? -14.763 44.682 67.342 1.00 49.47 ? 415 NAG E C2 1 HETATM 28559 C C3 . NAG X 4 . ? -16.275 44.681 67.605 1.00 47.83 ? 415 NAG E C3 1 HETATM 28560 C C4 . NAG X 4 . ? -16.654 45.702 68.678 1.00 47.08 ? 415 NAG E C4 1 HETATM 28561 C C5 . NAG X 4 . ? -16.003 47.056 68.409 1.00 48.48 ? 415 NAG E C5 1 HETATM 28562 C C6 . NAG X 4 . ? -16.185 48.024 69.553 1.00 48.24 ? 415 NAG E C6 1 HETATM 28563 C C7 . NAG X 4 . ? -13.909 42.613 66.308 1.00 57.12 ? 415 NAG E C7 1 HETATM 28564 C C8 . NAG X 4 . ? -13.610 41.915 65.014 1.00 55.56 ? 415 NAG E C8 1 HETATM 28565 N N2 . NAG X 4 . ? -14.433 43.841 66.203 1.00 53.72 ? 415 NAG E N2 1 HETATM 28566 O O3 . NAG X 4 . ? -16.684 43.381 68.012 1.00 47.48 ? 415 NAG E O3 1 HETATM 28567 O O4 . NAG X 4 . ? -18.065 45.907 68.695 1.00 45.61 ? 415 NAG E O4 1 HETATM 28568 O O5 . NAG X 4 . ? -14.590 46.899 68.225 1.00 53.18 ? 415 NAG E O5 1 HETATM 28569 O O6 . NAG X 4 . ? -15.358 47.667 70.650 1.00 50.08 ? 415 NAG E O6 1 HETATM 28570 O O7 . NAG X 4 . ? -13.695 42.087 67.394 1.00 61.12 ? 415 NAG E O7 1 HETATM 28571 H H2 . NAG X 4 . ? -14.314 44.332 68.135 1.00 59.36 ? 415 NAG E H2 1 HETATM 28572 H H3 . NAG X 4 . ? -16.737 44.911 66.777 1.00 57.40 ? 415 NAG E H3 1 HETATM 28573 H H4 . NAG X 4 . ? -16.366 45.374 69.551 1.00 56.49 ? 415 NAG E H4 1 HETATM 28574 H H5 . NAG X 4 . ? -16.390 47.442 67.600 1.00 58.17 ? 415 NAG E H5 1 HETATM 28575 H H61 . NAG X 4 . ? -17.118 48.013 69.837 1.00 57.89 ? 415 NAG E H61 1 HETATM 28576 H H62 . NAG X 4 . ? -15.950 48.923 69.253 1.00 57.89 ? 415 NAG E H62 1 HETATM 28577 H H81 . NAG X 4 . ? -12.968 42.441 64.500 1.00 66.67 ? 415 NAG E H81 1 HETATM 28578 H H82 . NAG X 4 . ? -14.434 41.815 64.500 1.00 66.67 ? 415 NAG E H82 1 HETATM 28579 H H83 . NAG X 4 . ? -13.234 41.033 65.199 1.00 66.67 ? 415 NAG E H83 1 HETATM 28580 H HN2 . NAG X 4 . ? -14.561 44.182 65.366 1.00 64.47 ? 415 NAG E HN2 1 HETATM 28581 H HO3 . NAG X 4 . ? -17.533 43.405 68.271 1.00 56.97 ? 415 NAG E HO3 1 HETATM 28582 H HO6 . NAG X 4 . ? -14.548 47.454 70.354 1.00 60.10 ? 415 NAG E HO6 1 HETATM 28583 C C1 . NAG Y 4 . ? -18.619 45.836 70.029 1.00 42.42 ? 416 NAG E C1 1 HETATM 28584 C C2 . NAG Y 4 . ? -20.020 46.468 70.098 1.00 40.85 ? 416 NAG E C2 1 HETATM 28585 C C3 . NAG Y 4 . ? -20.639 46.267 71.482 1.00 41.00 ? 416 NAG E C3 1 HETATM 28586 C C4 . NAG Y 4 . ? -20.533 44.822 71.947 1.00 42.06 ? 416 NAG E C4 1 HETATM 28587 C C5 . NAG Y 4 . ? -19.118 44.289 71.754 1.00 43.61 ? 416 NAG E C5 1 HETATM 28588 C C6 . NAG Y 4 . ? -19.016 42.808 72.020 1.00 48.95 ? 416 NAG E C6 1 HETATM 28589 C C7 . NAG Y 4 . ? -20.498 48.413 68.663 1.00 42.46 ? 416 NAG E C7 1 HETATM 28590 C C8 . NAG Y 4 . ? -20.406 49.905 68.545 1.00 40.53 ? 416 NAG E C8 1 HETATM 28591 N N2 . NAG Y 4 . ? -19.985 47.886 69.780 1.00 40.58 ? 416 NAG E N2 1 HETATM 28592 O O3 . NAG Y 4 . ? -22.008 46.650 71.425 1.00 41.83 ? 416 NAG E O3 1 HETATM 28593 O O4 . NAG Y 4 . ? -20.815 44.762 73.341 1.00 43.23 ? 416 NAG E O4 1 HETATM 28594 O O5 . NAG Y 4 . ? -18.693 44.488 70.401 1.00 42.42 ? 416 NAG E O5 1 HETATM 28595 O O6 . NAG Y 4 . ? -19.575 42.061 70.948 1.00 53.56 ? 416 NAG E O6 1 HETATM 28596 O O7 . NAG Y 4 . ? -21.002 47.718 67.786 1.00 46.60 ? 416 NAG E O7 1 HETATM 28597 H H2 . NAG Y 4 . ? -20.590 46.018 69.445 1.00 49.02 ? 416 NAG E H2 1 HETATM 28598 H H3 . NAG Y 4 . ? -20.176 46.841 72.122 1.00 49.21 ? 416 NAG E H3 1 HETATM 28599 H H4 . NAG Y 4 . ? -21.167 44.266 71.455 1.00 50.48 ? 416 NAG E H4 1 HETATM 28600 H H5 . NAG Y 4 . ? -18.512 44.765 72.354 1.00 52.33 ? 416 NAG E H5 1 HETATM 28601 H H61 . NAG Y 4 . ? -19.495 42.596 72.843 1.00 58.74 ? 416 NAG E H61 1 HETATM 28602 H H62 . NAG Y 4 . ? -18.076 42.565 72.124 1.00 58.74 ? 416 NAG E H62 1 HETATM 28603 H H81 . NAG Y 4 . ? -20.884 50.321 69.288 1.00 48.64 ? 416 NAG E H81 1 HETATM 28604 H H82 . NAG Y 4 . ? -20.805 50.190 67.702 1.00 48.64 ? 416 NAG E H82 1 HETATM 28605 H H83 . NAG Y 4 . ? -19.468 50.176 68.570 1.00 48.64 ? 416 NAG E H83 1 HETATM 28606 H HN2 . NAG Y 4 . ? -19.639 48.456 70.402 1.00 48.70 ? 416 NAG E HN2 1 HETATM 28607 H HO3 . NAG Y 4 . ? -22.243 47.027 72.194 1.00 50.20 ? 416 NAG E HO3 1 HETATM 28608 H HO6 . NAG Y 4 . ? -19.483 42.516 70.191 1.00 64.27 ? 416 NAG E HO6 1 HETATM 28609 C C1 . BMA Z 5 . ? -22.183 44.465 73.686 1.00 43.54 ? 417 BMA E C1 1 HETATM 28610 C C2 . BMA Z 5 . ? -22.138 43.681 75.002 1.00 45.29 ? 417 BMA E C2 1 HETATM 28611 C C3 . BMA Z 5 . ? -23.550 43.397 75.515 1.00 45.73 ? 417 BMA E C3 1 HETATM 28612 C C4 . BMA Z 5 . ? -24.454 44.628 75.464 1.00 44.55 ? 417 BMA E C4 1 HETATM 28613 C C5 . BMA Z 5 . ? -24.365 45.354 74.126 1.00 47.65 ? 417 BMA E C5 1 HETATM 28614 C C6 . BMA Z 5 . ? -25.110 46.684 74.176 1.00 52.96 ? 417 BMA E C6 1 HETATM 28615 O O2 . BMA Z 5 . ? -21.482 44.429 76.017 1.00 46.51 ? 417 BMA E O2 1 HETATM 28616 O O3 . BMA Z 5 . ? -23.531 42.932 76.862 1.00 49.65 ? 417 BMA E O3 1 HETATM 28617 O O4 . BMA Z 5 . ? -25.784 44.219 75.659 1.00 43.46 ? 417 BMA E O4 1 HETATM 28618 O O5 . BMA Z 5 . ? -22.978 45.610 73.811 1.00 45.32 ? 417 BMA E O5 1 HETATM 28619 O O6 . BMA Z 5 . ? -24.496 47.474 75.191 1.00 58.85 ? 417 BMA E O6 1 HETATM 28620 H H2 . BMA Z 5 . ? -21.609 42.732 74.825 1.00 54.35 ? 417 BMA E H2 1 HETATM 28621 H H3 . BMA Z 5 . ? -24.015 42.603 74.917 1.00 54.88 ? 417 BMA E H3 1 HETATM 28622 H H4 . BMA Z 5 . ? -24.130 45.327 76.253 1.00 53.46 ? 417 BMA E H4 1 HETATM 28623 H H5 . BMA Z 5 . ? -24.822 44.732 73.338 1.00 57.18 ? 417 BMA E H5 1 HETATM 28624 H H61 . BMA Z 5 . ? -26.171 46.486 74.392 1.00 63.55 ? 417 BMA E H61 1 HETATM 28625 H H62 . BMA Z 5 . ? -25.035 47.149 73.184 1.00 63.55 ? 417 BMA E H62 1 HETATM 28626 H HO2 . BMA Z 5 . ? -21.994 44.287 76.828 1.00 55.81 ? 417 BMA E HO2 1 HETATM 28627 H HO4 . BMA Z 5 . ? -25.735 43.480 76.285 1.00 52.15 ? 417 BMA E HO4 1 HETATM 28628 C C1 . MAN AA 6 . ? -23.493 41.499 76.938 1.00 56.38 ? 418 MAN E C1 1 HETATM 28629 C C2 . MAN AA 6 . ? -24.342 41.072 78.141 1.00 58.96 ? 418 MAN E C2 1 HETATM 28630 C C3 . MAN AA 6 . ? -23.665 41.540 79.451 1.00 60.83 ? 418 MAN E C3 1 HETATM 28631 C C4 . MAN AA 6 . ? -22.160 41.180 79.479 1.00 65.76 ? 418 MAN E C4 1 HETATM 28632 C C5 . MAN AA 6 . ? -21.475 41.634 78.165 1.00 65.62 ? 418 MAN E C5 1 HETATM 28633 C C6 . MAN AA 6 . ? -20.020 41.215 78.050 1.00 67.13 ? 418 MAN E C6 1 HETATM 28634 O O2 . MAN AA 6 . ? -24.449 39.644 78.221 1.00 60.16 ? 418 MAN E O2 1 HETATM 28635 O O3 . MAN AA 6 . ? -24.302 41.017 80.611 1.00 58.28 ? 418 MAN E O3 1 HETATM 28636 O O4 . MAN AA 6 . ? -21.537 41.814 80.602 1.00 68.97 ? 418 MAN E O4 1 HETATM 28637 O O5 . MAN AA 6 . ? -22.181 41.054 77.048 1.00 61.80 ? 418 MAN E O5 1 HETATM 28638 O O6 . MAN AA 6 . ? -19.597 41.465 76.712 1.00 67.86 ? 418 MAN E O6 1 HETATM 28639 H H2 . MAN AA 6 . ? -25.335 41.533 78.051 1.00 70.76 ? 418 MAN E H2 1 HETATM 28640 H H3 . MAN AA 6 . ? -23.752 42.629 79.519 1.00 72.99 ? 418 MAN E H3 1 HETATM 28641 H H4 . MAN AA 6 . ? -22.069 40.083 79.550 1.00 78.91 ? 418 MAN E H4 1 HETATM 28642 H H5 . MAN AA 6 . ? -21.520 42.729 78.104 1.00 78.75 ? 418 MAN E H5 1 HETATM 28643 H H61 . MAN AA 6 . ? -19.940 40.148 78.309 1.00 80.56 ? 418 MAN E H61 1 HETATM 28644 H H62 . MAN AA 6 . ? -19.443 41.796 78.782 1.00 80.56 ? 418 MAN E H62 1 HETATM 28645 H HO2 . MAN AA 6 . ? -24.500 39.384 79.149 1.00 72.19 ? 418 MAN E HO2 1 HETATM 28646 H HO3 . MAN AA 6 . ? -23.581 40.776 81.214 1.00 69.93 ? 418 MAN E HO3 1 HETATM 28647 H HO4 . MAN AA 6 . ? -20.612 41.523 80.578 1.00 82.76 ? 418 MAN E HO4 1 HETATM 28648 H HO6 . MAN AA 6 . ? -20.024 40.811 76.144 1.00 81.43 ? 418 MAN E HO6 1 HETATM 28649 C C1 . MAN BA 6 . ? -25.022 48.817 75.253 1.00 62.38 ? 419 MAN E C1 1 HETATM 28650 C C2 . MAN BA 6 . ? -24.326 49.563 76.411 1.00 65.06 ? 419 MAN E C2 1 HETATM 28651 C C3 . MAN BA 6 . ? -24.801 49.073 77.806 1.00 65.20 ? 419 MAN E C3 1 HETATM 28652 C C4 . MAN BA 6 . ? -26.344 48.799 77.813 1.00 64.43 ? 419 MAN E C4 1 HETATM 28653 C C5 . MAN BA 6 . ? -26.903 48.170 76.494 1.00 64.13 ? 419 MAN E C5 1 HETATM 28654 C C6 . MAN BA 6 . ? -28.421 48.258 76.368 1.00 65.77 ? 419 MAN E C6 1 HETATM 28655 O O2 . MAN BA 6 . ? -24.620 50.960 76.385 1.00 68.08 ? 419 MAN E O2 1 HETATM 28656 O O3 . MAN BA 6 . ? -24.557 50.035 78.891 1.00 67.68 ? 419 MAN E O3 1 HETATM 28657 O O4 . MAN BA 6 . ? -26.649 47.927 78.883 1.00 64.60 ? 419 MAN E O4 1 HETATM 28658 O O5 . MAN BA 6 . ? -26.392 48.854 75.358 1.00 62.63 ? 419 MAN E O5 1 HETATM 28659 O O6 . MAN BA 6 . ? -28.799 49.623 76.595 1.00 68.13 ? 419 MAN E O6 1 HETATM 28660 H H2 . MAN BA 6 . ? -23.244 49.400 76.321 1.00 78.07 ? 419 MAN E H2 1 HETATM 28661 H H3 . MAN BA 6 . ? -24.276 48.149 78.070 1.00 78.24 ? 419 MAN E H3 1 HETATM 28662 H H4 . MAN BA 6 . ? -26.852 49.767 77.956 1.00 77.31 ? 419 MAN E H4 1 HETATM 28663 H H5 . MAN BA 6 . ? -26.616 47.111 76.454 1.00 76.96 ? 419 MAN E H5 1 HETATM 28664 H H61 . MAN BA 6 . ? -28.876 47.581 77.108 1.00 78.92 ? 419 MAN E H61 1 HETATM 28665 H H62 . MAN BA 6 . ? -28.698 47.914 75.363 1.00 78.92 ? 419 MAN E H62 1 HETATM 28666 H HO2 . MAN BA 6 . ? -25.373 51.112 75.802 1.00 81.69 ? 419 MAN E HO2 1 HETATM 28667 H HO4 . MAN BA 6 . ? -26.132 48.257 79.635 1.00 77.52 ? 419 MAN E HO4 1 HETATM 28668 C C1 . MAN CA 6 . ? -30.229 49.803 76.613 1.00 70.96 ? 420 MAN E C1 1 HETATM 28669 C C2 . MAN CA 6 . ? -30.520 51.219 77.103 1.00 75.97 ? 420 MAN E C2 1 HETATM 28670 C C3 . MAN CA 6 . ? -30.066 51.339 78.549 1.00 76.57 ? 420 MAN E C3 1 HETATM 28671 C C4 . MAN CA 6 . ? -30.709 50.254 79.416 1.00 73.82 ? 420 MAN E C4 1 HETATM 28672 C C5 . MAN CA 6 . ? -30.502 48.855 78.795 1.00 72.68 ? 420 MAN E C5 1 HETATM 28673 C C6 . MAN CA 6 . ? -31.335 47.776 79.462 1.00 73.24 ? 420 MAN E C6 1 HETATM 28674 O O2 . MAN CA 6 . ? -31.923 51.494 77.118 1.00 79.74 ? 420 MAN E O2 1 HETATM 28675 O O3 . MAN CA 6 . ? -30.361 52.615 79.093 1.00 80.31 ? 420 MAN E O3 1 HETATM 28676 O O4 . MAN CA 6 . ? -30.111 50.269 80.698 1.00 73.42 ? 420 MAN E O4 1 HETATM 28677 O O5 . MAN CA 6 . ? -30.876 48.861 77.396 1.00 70.25 ? 420 MAN E O5 1 HETATM 28678 O O6 . MAN CA 6 . ? -32.080 48.360 80.532 1.00 74.44 ? 420 MAN E O6 1 HETATM 28679 H H2 . MAN CA 6 . ? -29.979 51.937 76.474 1.00 91.16 ? 420 MAN E H2 1 HETATM 28680 H H3 . MAN CA 6 . ? -28.979 51.220 78.595 1.00 91.88 ? 420 MAN E H3 1 HETATM 28681 H H4 . MAN CA 6 . ? -31.793 50.450 79.480 1.00 88.58 ? 420 MAN E H4 1 HETATM 28682 H H5 . MAN CA 6 . ? -29.444 48.578 78.894 1.00 87.21 ? 420 MAN E H5 1 HETATM 28683 H H61 . MAN CA 6 . ? -30.658 46.988 79.826 1.00 87.89 ? 420 MAN E H61 1 HETATM 28684 H H62 . MAN CA 6 . ? -31.992 47.341 78.697 1.00 87.89 ? 420 MAN E H62 1 HETATM 28685 H HO2 . MAN CA 6 . ? -32.331 51.093 76.341 1.00 95.69 ? 420 MAN E HO2 1 HETATM 28686 H HO3 . MAN CA 6 . ? -30.689 53.142 78.347 1.00 96.37 ? 420 MAN E HO3 1 HETATM 28687 H HO4 . MAN CA 6 . ? -30.508 49.523 81.174 1.00 88.10 ? 420 MAN E HO4 1 HETATM 28688 H HO6 . MAN CA 6 . ? -32.503 47.641 81.019 1.00 89.32 ? 420 MAN E HO6 1 HETATM 28689 C C1 . MAN DA 6 . ? -23.297 50.215 79.622 1.00 71.45 ? 421 MAN E C1 1 HETATM 28690 C C2 . MAN DA 6 . ? -21.943 49.743 78.999 1.00 76.03 ? 421 MAN E C2 1 HETATM 28691 C C3 . MAN DA 6 . ? -20.811 50.561 79.657 1.00 79.39 ? 421 MAN E C3 1 HETATM 28692 C C4 . MAN DA 6 . ? -21.348 51.367 80.853 1.00 78.73 ? 421 MAN E C4 1 HETATM 28693 C C5 . MAN DA 6 . ? -22.097 50.375 81.758 1.00 74.60 ? 421 MAN E C5 1 HETATM 28694 C C6 . MAN DA 6 . ? -22.417 50.939 83.151 1.00 71.14 ? 421 MAN E C6 1 HETATM 28695 O O2 . MAN DA 6 . ? -21.827 50.048 77.637 1.00 78.24 ? 421 MAN E O2 1 HETATM 28696 O O3 . MAN DA 6 . ? -20.152 51.423 78.730 1.00 81.73 ? 421 MAN E O3 1 HETATM 28697 O O4 . MAN DA 6 . ? -20.278 51.995 81.549 1.00 80.16 ? 421 MAN E O4 1 HETATM 28698 O O5 . MAN DA 6 . ? -23.340 49.993 81.065 1.00 72.71 ? 421 MAN E O5 1 HETATM 28699 O O6 . MAN DA 6 . ? -21.796 50.093 84.127 1.00 68.15 ? 421 MAN E O6 1 HETATM 28700 H H2 . MAN DA 6 . ? -21.804 48.670 79.189 1.00 91.23 ? 421 MAN E H2 1 HETATM 28701 H H3 . MAN DA 6 . ? -20.048 49.869 80.030 1.00 95.27 ? 421 MAN E H3 1 HETATM 28702 H H4 . MAN DA 6 . ? -22.071 52.111 80.479 1.00 94.47 ? 421 MAN E H4 1 HETATM 28703 H H5 . MAN DA 6 . ? -21.468 49.485 81.894 1.00 89.52 ? 421 MAN E H5 1 HETATM 28704 H H61 . MAN DA 6 . ? -23.510 50.968 83.275 1.00 85.37 ? 421 MAN E H61 1 HETATM 28705 H H62 . MAN DA 6 . ? -22.034 51.968 83.193 1.00 85.37 ? 421 MAN E H62 1 HETATM 28706 H HO3 . MAN DA 6 . ? -20.124 50.928 77.895 1.00 98.07 ? 421 MAN E HO3 1 HETATM 28707 H HO4 . MAN DA 6 . ? -19.973 52.704 80.962 1.00 96.19 ? 421 MAN E HO4 1 HETATM 28708 H HO6 . MAN DA 6 . ? -21.893 50.522 84.987 1.00 81.78 ? 421 MAN E HO6 1 HETATM 28709 ZN ZN . ZN EA 7 . ? 9.622 37.890 74.580 0.50 216.85 2 422 ZN E ZN 1 HETATM 28710 C C1 . NAG FA 4 . ? -4.118 59.028 50.801 1.00 127.49 ? 401 NAG F C1 1 HETATM 28711 C C2 . NAG FA 4 . ? -4.674 58.114 51.937 1.00 131.00 ? 401 NAG F C2 1 HETATM 28712 C C3 . NAG FA 4 . ? -5.636 57.015 51.414 1.00 133.19 ? 401 NAG F C3 1 HETATM 28713 C C4 . NAG FA 4 . ? -6.517 57.469 50.257 1.00 136.40 ? 401 NAG F C4 1 HETATM 28714 C C5 . NAG FA 4 . ? -5.658 58.193 49.244 1.00 131.44 ? 401 NAG F C5 1 HETATM 28715 C C6 . NAG FA 4 . ? -6.408 58.655 48.015 1.00 133.02 ? 401 NAG F C6 1 HETATM 28716 C C7 . NAG FA 4 . ? -3.650 56.408 53.403 1.00 131.57 ? 401 NAG F C7 1 HETATM 28717 C C8 . NAG FA 4 . ? -2.363 55.901 53.982 1.00 131.30 ? 401 NAG F C8 1 HETATM 28718 N N2 . NAG FA 4 . ? -3.552 57.496 52.629 1.00 130.47 ? 401 NAG F N2 1 HETATM 28719 O O3 . NAG FA 4 . ? -6.467 56.614 52.498 1.00 133.34 ? 401 NAG F O3 1 HETATM 28720 O O4 . NAG FA 4 . ? -7.131 56.353 49.617 1.00 142.36 ? 401 NAG F O4 1 HETATM 28721 O O5 . NAG FA 4 . ? -5.141 59.351 49.895 1.00 129.55 ? 401 NAG F O5 1 HETATM 28722 O O6 . NAG FA 4 . ? -6.812 60.013 48.118 1.00 132.31 ? 401 NAG F O6 1 HETATM 28723 O O7 . NAG FA 4 . ? -4.725 55.861 53.631 1.00 132.68 ? 401 NAG F O7 1 HETATM 28724 H H2 . NAG FA 4 . ? -5.164 58.672 52.571 1.00 157.20 ? 401 NAG F H2 1 HETATM 28725 H H3 . NAG FA 4 . ? -5.107 56.248 51.123 1.00 159.82 ? 401 NAG F H3 1 HETATM 28726 H H4 . NAG FA 4 . ? -7.207 58.074 50.590 1.00 163.68 ? 401 NAG F H4 1 HETATM 28727 H H5 . NAG FA 4 . ? -4.919 57.615 48.975 1.00 157.73 ? 401 NAG F H5 1 HETATM 28728 H H61 . NAG FA 4 . ? -7.200 58.096 47.898 1.00 159.62 ? 401 NAG F H61 1 HETATM 28729 H H62 . NAG FA 4 . ? -5.830 58.554 47.235 1.00 159.62 ? 401 NAG F H62 1 HETATM 28730 H H81 . NAG FA 4 . ? -2.541 55.110 54.526 1.00 157.56 ? 401 NAG F H81 1 HETATM 28731 H H82 . NAG FA 4 . ? -1.961 56.595 54.537 1.00 157.56 ? 401 NAG F H82 1 HETATM 28732 H H83 . NAG FA 4 . ? -1.751 55.667 53.259 1.00 157.56 ? 401 NAG F H83 1 HETATM 28733 H HN2 . NAG FA 4 . ? -2.720 57.843 52.486 1.00 156.56 ? 401 NAG F HN2 1 HETATM 28734 H HO3 . NAG FA 4 . ? -6.347 55.749 52.658 1.00 160.01 ? 401 NAG F HO3 1 HETATM 28735 H HO6 . NAG FA 4 . ? -6.578 60.332 48.913 1.00 158.77 ? 401 NAG F HO6 1 HETATM 28736 C C1 . NAG GA 4 . ? -8.168 55.725 50.410 1.00 138.57 ? 402 NAG F C1 1 HETATM 28737 C C2 . NAG GA 4 . ? -9.537 56.406 50.230 1.00 134.72 ? 402 NAG F C2 1 HETATM 28738 C C3 . NAG GA 4 . ? -10.586 55.395 49.777 1.00 135.41 ? 402 NAG F C3 1 HETATM 28739 C C4 . NAG GA 4 . ? -10.068 54.662 48.549 1.00 138.50 ? 402 NAG F C4 1 HETATM 28740 C C5 . NAG GA 4 . ? -8.840 53.837 48.922 1.00 137.13 ? 402 NAG F C5 1 HETATM 28741 C C6 . NAG GA 4 . ? -7.732 53.935 47.897 1.00 135.49 ? 402 NAG F C6 1 HETATM 28742 C C7 . NAG GA 4 . ? -10.474 58.295 51.490 1.00 122.87 ? 402 NAG F C7 1 HETATM 28743 C C8 . NAG GA 4 . ? -10.820 58.825 52.849 1.00 121.79 ? 402 NAG F C8 1 HETATM 28744 N N2 . NAG GA 4 . ? -9.949 57.066 51.458 1.00 127.75 ? 402 NAG F N2 1 HETATM 28745 O O3 . NAG GA 4 . ? -11.794 56.080 49.465 1.00 135.62 ? 402 NAG F O3 1 HETATM 28746 O O4 . NAG GA 4 . ? -11.035 53.829 47.910 1.00 138.51 ? 402 NAG F O4 1 HETATM 28747 O O5 . NAG GA 4 . ? -8.293 54.273 50.181 1.00 138.95 ? 402 NAG F O5 1 HETATM 28748 O O6 . NAG GA 4 . ? -6.995 52.724 47.798 1.00 130.58 ? 402 NAG F O6 1 HETATM 28749 O O7 . NAG GA 4 . ? -10.661 58.950 50.469 1.00 120.76 ? 402 NAG F O7 1 HETATM 28750 H H2 . NAG GA 4 . ? -9.450 57.081 49.531 1.00 161.67 ? 402 NAG F H2 1 HETATM 28751 H H3 . NAG GA 4 . ? -10.751 54.753 50.494 1.00 162.49 ? 402 NAG F H3 1 HETATM 28752 H H4 . NAG GA 4 . ? -9.786 55.335 47.902 1.00 166.20 ? 402 NAG F H4 1 HETATM 28753 H H5 . NAG GA 4 . ? -9.107 52.902 49.005 1.00 164.56 ? 402 NAG F H5 1 HETATM 28754 H H61 . NAG GA 4 . ? -7.126 54.656 48.151 1.00 162.59 ? 402 NAG F H61 1 HETATM 28755 H H62 . NAG GA 4 . ? -8.123 54.140 47.026 1.00 162.59 ? 402 NAG F H62 1 HETATM 28756 H H81 . NAG GA 4 . ? -11.194 59.722 52.762 1.00 146.15 ? 402 NAG F H81 1 HETATM 28757 H H82 . NAG GA 4 . ? -10.015 58.859 53.399 1.00 146.15 ? 402 NAG F H82 1 HETATM 28758 H H83 . NAG GA 4 . ? -11.477 58.238 53.269 1.00 146.15 ? 402 NAG F H83 1 HETATM 28759 H HN2 . NAG GA 4 . ? -9.825 56.627 52.248 1.00 153.30 ? 402 NAG F HN2 1 HETATM 28760 H HO3 . NAG GA 4 . ? -11.796 56.301 48.605 1.00 162.74 ? 402 NAG F HO3 1 HETATM 28761 H HO6 . NAG GA 4 . ? -6.214 52.885 47.408 1.00 156.69 ? 402 NAG F HO6 1 HETATM 28762 C C1 . BMA HA 5 . ? -12.159 53.191 48.590 1.00 138.19 ? 403 BMA F C1 1 HETATM 28763 C C2 . BMA HA 5 . ? -11.847 52.009 49.549 1.00 135.37 ? 403 BMA F C2 1 HETATM 28764 C C3 . BMA HA 5 . ? -13.140 51.179 49.683 1.00 134.97 ? 403 BMA F C3 1 HETATM 28765 C C4 . BMA HA 5 . ? -14.349 52.080 50.057 1.00 135.29 ? 403 BMA F C4 1 HETATM 28766 C C5 . BMA HA 5 . ? -14.452 53.292 49.084 1.00 136.15 ? 403 BMA F C5 1 HETATM 28767 C C6 . BMA HA 5 . ? -15.570 54.261 49.429 1.00 136.35 ? 403 BMA F C6 1 HETATM 28768 O O2 . BMA HA 5 . ? -11.514 52.461 50.850 1.00 134.51 ? 403 BMA F O2 1 HETATM 28769 O O3 . BMA HA 5 . ? -13.007 50.114 50.625 1.00 134.51 ? 403 BMA F O3 1 HETATM 28770 O O4 . BMA HA 5 . ? -15.553 51.323 50.003 1.00 135.33 ? 403 BMA F O4 1 HETATM 28771 O O5 . BMA HA 5 . ? -13.193 54.011 49.100 1.00 136.01 ? 403 BMA F O5 1 HETATM 28772 O O6 . BMA HA 5 . ? -16.579 53.547 50.132 1.00 137.22 ? 403 BMA F O6 1 HETATM 28773 H H2 . BMA HA 5 . ? -11.038 51.397 49.121 1.00 162.44 ? 403 BMA F H2 1 HETATM 28774 H H3 . BMA HA 5 . ? -13.367 50.701 48.720 1.00 161.96 ? 403 BMA F H3 1 HETATM 28775 H H4 . BMA HA 5 . ? -14.176 52.477 51.070 1.00 162.35 ? 403 BMA F H4 1 HETATM 28776 H H5 . BMA HA 5 . ? -14.643 52.915 48.065 1.00 163.38 ? 403 BMA F H5 1 HETATM 28777 H H61 . BMA HA 5 . ? -15.954 54.698 48.494 1.00 163.62 ? 403 BMA F H61 1 HETATM 28778 H H62 . BMA HA 5 . ? -15.136 55.067 50.035 1.00 163.62 ? 403 BMA F H62 1 HETATM 28779 H HO2 . BMA HA 5 . ? -10.566 52.665 50.827 1.00 161.41 ? 403 BMA F HO2 1 HETATM 28780 H HO3 . BMA HA 5 . ? -12.541 49.407 50.150 1.00 161.41 ? 403 BMA F HO3 1 HETATM 28781 H HO4 . BMA HA 5 . ? -16.082 51.630 50.756 1.00 162.39 ? 403 BMA F HO4 1 HETATM 28782 H HO6 . BMA HA 5 . ? -17.247 53.275 49.491 1.00 164.66 ? 403 BMA F HO6 1 HETATM 28783 C C1 . NAG IA 4 . ? -1.172 65.258 41.099 1.00 111.14 ? 404 NAG F C1 1 HETATM 28784 C C2 . NAG IA 4 . ? -0.989 65.551 39.621 1.00 112.71 ? 404 NAG F C2 1 HETATM 28785 C C3 . NAG IA 4 . ? -1.722 66.842 39.255 1.00 116.22 ? 404 NAG F C3 1 HETATM 28786 C C4 . NAG IA 4 . ? -3.183 66.777 39.695 1.00 119.20 ? 404 NAG F C4 1 HETATM 28787 C C5 . NAG IA 4 . ? -3.304 66.311 41.151 1.00 115.20 ? 404 NAG F C5 1 HETATM 28788 C C6 . NAG IA 4 . ? -4.729 66.009 41.551 1.00 113.28 ? 404 NAG F C6 1 HETATM 28789 C C7 . NAG IA 4 . ? 1.069 64.662 38.618 1.00 109.87 ? 404 NAG F C7 1 HETATM 28790 C C8 . NAG IA 4 . ? 2.524 64.904 38.348 1.00 109.63 ? 404 NAG F C8 1 HETATM 28791 N N2 . NAG IA 4 . ? 0.421 65.634 39.272 1.00 110.46 ? 404 NAG F N2 1 HETATM 28792 O O3 . NAG IA 4 . ? -1.645 67.042 37.848 1.00 117.04 ? 404 NAG F O3 1 HETATM 28793 O O4 . NAG IA 4 . ? -3.793 68.065 39.601 1.00 124.26 ? 404 NAG F O4 1 HETATM 28794 O O5 . NAG IA 4 . ? -2.551 65.108 41.381 1.00 113.16 ? 404 NAG F O5 1 HETATM 28795 O O6 . NAG IA 4 . ? -4.826 64.770 42.240 1.00 112.14 ? 404 NAG F O6 1 HETATM 28796 O O7 . NAG IA 4 . ? 0.505 63.632 38.261 1.00 109.14 ? 404 NAG F O7 1 HETATM 28797 H H2 . NAG IA 4 . ? -1.391 64.821 39.112 1.00 135.25 ? 404 NAG F H2 1 HETATM 28798 H H3 . NAG IA 4 . ? -1.288 67.591 39.706 1.00 139.47 ? 404 NAG F H3 1 HETATM 28799 H H4 . NAG IA 4 . ? -3.663 66.153 39.118 1.00 143.04 ? 404 NAG F H4 1 HETATM 28800 H H5 . NAG IA 4 . ? -2.958 67.013 41.734 1.00 138.24 ? 404 NAG F H5 1 HETATM 28801 H H61 . NAG IA 4 . ? -5.284 65.972 40.749 1.00 135.94 ? 404 NAG F H61 1 HETATM 28802 H H62 . NAG IA 4 . ? -5.055 66.723 42.131 1.00 135.94 ? 404 NAG F H62 1 HETATM 28803 H H81 . NAG IA 4 . ? 2.997 65.022 39.194 1.00 131.55 ? 404 NAG F H81 1 HETATM 28804 H H82 . NAG IA 4 . ? 2.625 65.709 37.804 1.00 131.55 ? 404 NAG F H82 1 HETATM 28805 H H83 . NAG IA 4 . ? 2.898 64.140 37.870 1.00 131.55 ? 404 NAG F H83 1 HETATM 28806 H HN2 . NAG IA 4 . ? 0.888 66.378 39.519 1.00 132.56 ? 404 NAG F HN2 1 HETATM 28807 H HO3 . NAG IA 4 . ? -1.622 67.912 37.673 1.00 140.44 ? 404 NAG F HO3 1 HETATM 28808 H HO6 . NAG IA 4 . ? -4.111 64.276 42.061 1.00 134.57 ? 404 NAG F HO6 1 HETATM 28809 C C1 . NAG JA 4 . ? -4.581 68.303 38.398 1.00 128.23 ? 405 NAG F C1 1 HETATM 28810 C C2 . NAG JA 4 . ? -5.931 68.948 38.687 1.00 131.51 ? 405 NAG F C2 1 HETATM 28811 C C3 . NAG JA 4 . ? -6.722 69.083 37.389 1.00 133.85 ? 405 NAG F C3 1 HETATM 28812 C C4 . NAG JA 4 . ? -5.933 69.900 36.370 1.00 131.19 ? 405 NAG F C4 1 HETATM 28813 C C5 . NAG JA 4 . ? -4.516 69.337 36.203 1.00 130.30 ? 405 NAG F C5 1 HETATM 28814 C C6 . NAG JA 4 . ? -3.613 70.273 35.436 1.00 131.48 ? 405 NAG F C6 1 HETATM 28815 C C7 . NAG JA 4 . ? -7.862 68.638 40.169 1.00 132.73 ? 405 NAG F C7 1 HETATM 28816 C C8 . NAG JA 4 . ? -8.507 67.768 41.206 1.00 134.09 ? 405 NAG F C8 1 HETATM 28817 N N2 . NAG JA 4 . ? -6.689 68.210 39.686 1.00 131.87 ? 405 NAG F N2 1 HETATM 28818 O O3 . NAG JA 4 . ? -7.987 69.687 37.639 1.00 133.76 ? 405 NAG F O3 1 HETATM 28819 O O4 . NAG JA 4 . ? -6.593 69.816 35.108 1.00 129.56 ? 405 NAG F O4 1 HETATM 28820 O O5 . NAG JA 4 . ? -3.864 69.110 37.468 1.00 128.87 ? 405 NAG F O5 1 HETATM 28821 O O6 . NAG JA 4 . ? -2.287 69.767 35.369 1.00 132.34 ? 405 NAG F O6 1 HETATM 28822 O O7 . NAG JA 4 . ? -8.384 69.678 39.780 1.00 132.05 ? 405 NAG F O7 1 HETATM 28823 H H2 . NAG JA 4 . ? -5.768 69.847 39.030 1.00 157.81 ? 405 NAG F H2 1 HETATM 28824 H H3 . NAG JA 4 . ? -6.871 68.191 37.023 1.00 160.62 ? 405 NAG F H3 1 HETATM 28825 H H4 . NAG JA 4 . ? -5.888 70.832 36.657 1.00 157.42 ? 405 NAG F H4 1 HETATM 28826 H H5 . NAG JA 4 . ? -4.570 68.490 35.722 1.00 156.36 ? 405 NAG F H5 1 HETATM 28827 H H61 . NAG JA 4 . ? -3.602 71.142 35.880 1.00 157.78 ? 405 NAG F H61 1 HETATM 28828 H H62 . NAG JA 4 . ? -3.960 70.381 34.530 1.00 157.78 ? 405 NAG F H62 1 HETATM 28829 H H81 . NAG JA 4 . ? -7.913 67.685 41.976 1.00 160.91 ? 405 NAG F H81 1 HETATM 28830 H H82 . NAG JA 4 . ? -8.677 66.884 40.829 1.00 160.91 ? 405 NAG F H82 1 HETATM 28831 H H83 . NAG JA 4 . ? -9.351 68.169 41.488 1.00 160.91 ? 405 NAG F H83 1 HETATM 28832 H HN2 . NAG JA 4 . ? -6.341 67.433 40.012 1.00 158.25 ? 405 NAG F HN2 1 HETATM 28833 H HO3 . NAG JA 4 . ? -7.915 70.569 37.563 1.00 160.51 ? 405 NAG F HO3 1 HETATM 28834 C C1 . BMA KA 5 . ? -6.866 70.994 34.273 1.00 124.06 ? 406 BMA F C1 1 HETATM 28835 C C2 . BMA KA 5 . ? -8.199 71.779 34.647 1.00 121.86 ? 406 BMA F C2 1 HETATM 28836 C C3 . BMA KA 5 . ? -8.071 73.347 34.618 1.00 119.14 ? 406 BMA F C3 1 HETATM 28837 C C4 . BMA KA 5 . ? -6.993 73.906 33.641 1.00 117.65 ? 406 BMA F C4 1 HETATM 28838 C C5 . BMA KA 5 . ? -6.322 72.782 32.863 1.00 118.60 ? 406 BMA F C5 1 HETATM 28839 C C6 . BMA KA 5 . ? -5.217 73.282 31.932 1.00 115.22 ? 406 BMA F C6 1 HETATM 28840 O O2 . BMA KA 5 . ? -8.645 71.434 35.942 1.00 121.52 ? 406 BMA F O2 1 HETATM 28841 O O3 . BMA KA 5 . ? -7.873 73.879 35.929 1.00 116.47 ? 406 BMA F O3 1 HETATM 28842 O O4 . BMA KA 5 . ? -7.592 74.821 32.721 1.00 117.69 ? 406 BMA F O4 1 HETATM 28843 O O5 . BMA KA 5 . ? -5.802 71.854 33.845 1.00 121.60 ? 406 BMA F O5 1 HETATM 28844 O O6 . BMA KA 5 . ? -5.778 73.465 30.625 1.00 113.18 ? 406 BMA F O6 1 HETATM 28845 H H2 . BMA KA 5 . ? -8.964 71.479 33.914 1.00 146.23 ? 406 BMA F H2 1 HETATM 28846 H H3 . BMA KA 5 . ? -9.034 73.763 34.290 1.00 142.96 ? 406 BMA F H3 1 HETATM 28847 H H4 . BMA KA 5 . ? -6.216 74.404 34.244 1.00 141.18 ? 406 BMA F H4 1 HETATM 28848 H H5 . BMA KA 5 . ? -7.079 72.274 32.241 1.00 142.32 ? 406 BMA F H5 1 HETATM 28849 H H61 . BMA KA 5 . ? -4.403 72.541 31.926 1.00 138.26 ? 406 BMA F H61 1 HETATM 28850 H H62 . BMA KA 5 . ? -4.828 74.220 32.350 1.00 138.26 ? 406 BMA F H62 1 HETATM 28851 H HO2 . BMA KA 5 . ? -9.060 70.562 35.859 1.00 145.82 ? 406 BMA F HO2 1 HETATM 28852 H HO4 . BMA KA 5 . ? -7.885 75.572 33.261 1.00 141.23 ? 406 BMA F HO4 1 HETATM 28853 H HO6 . BMA KA 5 . ? -5.868 72.595 30.220 1.00 135.82 ? 406 BMA F HO6 1 HETATM 28854 C C1 . NAG LA 4 . ? -14.549 63.275 69.711 1.00 95.92 ? 407 NAG F C1 1 HETATM 28855 C C2 . NAG LA 4 . ? -14.938 62.144 68.855 1.00 84.76 ? 407 NAG F C2 1 HETATM 28856 C C3 . NAG LA 4 . ? -16.437 61.982 68.983 1.00 78.03 ? 407 NAG F C3 1 HETATM 28857 C C4 . NAG LA 4 . ? -16.802 61.853 70.463 1.00 77.19 ? 407 NAG F C4 1 HETATM 28858 C C5 . NAG LA 4 . ? -15.948 62.721 71.419 1.00 78.43 ? 407 NAG F C5 1 HETATM 28859 C C6 . NAG LA 4 . ? -15.908 62.168 72.825 1.00 74.92 ? 407 NAG F C6 1 HETATM 28860 C C7 . NAG LA 4 . ? -15.197 62.908 66.499 1.00 77.34 ? 407 NAG F C7 1 HETATM 28861 C C8 . NAG LA 4 . ? -14.537 62.926 65.150 1.00 73.21 ? 407 NAG F C8 1 HETATM 28862 N N2 . NAG LA 4 . ? -14.508 62.296 67.470 1.00 80.49 ? 407 NAG F N2 1 HETATM 28863 O O3 . NAG LA 4 . ? -16.904 60.863 68.237 1.00 77.88 ? 407 NAG F O3 1 HETATM 28864 O O4 . NAG LA 4 . ? -18.140 62.300 70.638 1.00 68.82 ? 407 NAG F O4 1 HETATM 28865 O O5 . NAG LA 4 . ? -14.581 62.889 70.996 1.00 86.38 ? 407 NAG F O5 1 HETATM 28866 O O6 . NAG LA 4 . ? -14.705 61.454 73.075 1.00 70.67 ? 407 NAG F O6 1 HETATM 28867 O O7 . NAG LA 4 . ? -16.291 63.425 66.692 1.00 77.93 ? 407 NAG F O7 1 HETATM 28868 H H2 . NAG LA 4 . ? -14.522 61.338 69.215 1.00 101.72 ? 407 NAG F H2 1 HETATM 28869 H H3 . NAG LA 4 . ? -16.863 62.785 68.630 1.00 93.63 ? 407 NAG F H3 1 HETATM 28870 H H4 . NAG LA 4 . ? -16.736 60.917 70.731 1.00 92.63 ? 407 NAG F H4 1 HETATM 28871 H H5 . NAG LA 4 . ? -16.358 63.606 71.459 1.00 94.11 ? 407 NAG F H5 1 HETATM 28872 H H61 . NAG LA 4 . ? -16.666 61.567 72.952 1.00 89.90 ? 407 NAG F H61 1 HETATM 28873 H H62 . NAG LA 4 . ? -15.977 62.907 73.459 1.00 89.90 ? 407 NAG F H62 1 HETATM 28874 H H81 . NAG LA 4 . ? -14.391 62.010 64.848 1.00 87.85 ? 407 NAG F H81 1 HETATM 28875 H H82 . NAG LA 4 . ? -13.681 63.389 65.213 1.00 87.85 ? 407 NAG F H82 1 HETATM 28876 H H83 . NAG LA 4 . ? -15.113 63.391 64.513 1.00 87.85 ? 407 NAG F H83 1 HETATM 28877 H HN2 . NAG LA 4 . ? -13.702 61.936 67.243 1.00 96.59 ? 407 NAG F HN2 1 HETATM 28878 H HO3 . NAG LA 4 . ? -17.733 61.018 67.960 1.00 93.45 ? 407 NAG F HO3 1 HETATM 28879 H HO6 . NAG LA 4 . ? -14.040 61.826 72.620 1.00 84.81 ? 407 NAG F HO6 1 HETATM 28880 C C1 . NAG MA 4 . ? -18.968 61.164 70.895 1.00 64.18 ? 408 NAG F C1 1 HETATM 28881 C C2 . NAG MA 4 . ? -20.038 61.495 71.914 1.00 61.27 ? 408 NAG F C2 1 HETATM 28882 C C3 . NAG MA 4 . ? -20.839 60.243 72.231 1.00 59.31 ? 408 NAG F C3 1 HETATM 28883 C C4 . NAG MA 4 . ? -21.401 59.642 70.949 1.00 58.08 ? 408 NAG F C4 1 HETATM 28884 C C5 . NAG MA 4 . ? -20.321 59.480 69.879 1.00 59.77 ? 408 NAG F C5 1 HETATM 28885 C C6 . NAG MA 4 . ? -20.902 59.146 68.525 1.00 59.34 ? 408 NAG F C6 1 HETATM 28886 C C7 . NAG MA 4 . ? -19.245 63.377 73.273 1.00 65.89 ? 408 NAG F C7 1 HETATM 28887 C C8 . NAG MA 4 . ? -18.671 63.801 74.592 1.00 67.13 ? 408 NAG F C8 1 HETATM 28888 N N2 . NAG MA 4 . ? -19.471 62.067 73.125 1.00 62.26 ? 408 NAG F N2 1 HETATM 28889 O O3 . NAG MA 4 . ? -21.900 60.553 73.128 1.00 59.00 ? 408 NAG F O3 1 HETATM 28890 O O4 . NAG MA 4 . ? -21.933 58.355 71.236 1.00 55.50 ? 408 NAG F O4 1 HETATM 28891 O O5 . NAG MA 4 . ? -19.574 60.695 69.711 1.00 62.98 ? 408 NAG F O5 1 HETATM 28892 O O6 . NAG MA 4 . ? -20.786 60.231 67.614 1.00 61.22 ? 408 NAG F O6 1 HETATM 28893 O O7 . NAG MA 4 . ? -19.491 64.183 72.382 1.00 67.14 ? 408 NAG F O7 1 HETATM 28894 H H2 . NAG MA 4 . ? -20.645 62.148 71.518 1.00 73.52 ? 408 NAG F H2 1 HETATM 28895 H H3 . NAG MA 4 . ? -20.249 59.590 72.654 1.00 71.17 ? 408 NAG F H3 1 HETATM 28896 H H4 . NAG MA 4 . ? -22.112 60.217 70.607 1.00 69.70 ? 408 NAG F H4 1 HETATM 28897 H H5 . NAG MA 4 . ? -19.712 58.767 70.148 1.00 71.73 ? 408 NAG F H5 1 HETATM 28898 H H61 . NAG MA 4 . ? -21.846 58.921 68.632 1.00 71.21 ? 408 NAG F H61 1 HETATM 28899 H H62 . NAG MA 4 . ? -20.431 58.373 68.160 1.00 71.21 ? 408 NAG F H62 1 HETATM 28900 H H81 . NAG MA 4 . ? -17.810 63.361 74.729 1.00 80.56 ? 408 NAG F H81 1 HETATM 28901 H H82 . NAG MA 4 . ? -19.283 63.550 75.310 1.00 80.56 ? 408 NAG F H82 1 HETATM 28902 H H83 . NAG MA 4 . ? -18.545 64.769 74.596 1.00 80.56 ? 408 NAG F H83 1 HETATM 28903 H HN2 . NAG MA 4 . ? -19.276 61.510 73.821 1.00 74.71 ? 408 NAG F HN2 1 HETATM 28904 H HO3 . NAG MA 4 . ? -22.222 59.803 73.476 1.00 70.80 ? 408 NAG F HO3 1 HETATM 28905 H HO6 . NAG MA 4 . ? -20.684 60.988 68.066 1.00 73.46 ? 408 NAG F HO6 1 HETATM 28906 C C1 . BMA NA 5 . ? -23.320 58.329 70.885 1.00 54.52 ? 409 BMA F C1 1 HETATM 28907 C C2 . BMA NA 5 . ? -23.869 56.937 71.136 1.00 53.07 ? 409 BMA F C2 1 HETATM 28908 C C3 . BMA NA 5 . ? -25.270 56.884 70.598 1.00 51.03 ? 409 BMA F C3 1 HETATM 28909 C C4 . BMA NA 5 . ? -26.127 58.011 71.213 1.00 53.53 ? 409 BMA F C4 1 HETATM 28910 C C5 . BMA NA 5 . ? -25.426 59.385 71.094 1.00 55.66 ? 409 BMA F C5 1 HETATM 28911 C C6 . BMA NA 5 . ? -26.123 60.457 71.907 1.00 56.89 ? 409 BMA F C6 1 HETATM 28912 O O2 . BMA NA 5 . ? -23.977 56.686 72.528 1.00 53.46 ? 409 BMA F O2 1 HETATM 28913 O O3 . BMA NA 5 . ? -25.870 55.640 70.869 1.00 48.96 ? 409 BMA F O3 1 HETATM 28914 O O4 . BMA NA 5 . ? -27.400 58.079 70.561 1.00 53.39 ? 409 BMA F O4 1 HETATM 28915 O O5 . BMA NA 5 . ? -24.073 59.288 71.571 1.00 54.48 ? 409 BMA F O5 1 HETATM 28916 O O6 . BMA NA 5 . ? -25.334 61.610 71.847 1.00 60.70 ? 409 BMA F O6 1 HETATM 28917 H H2 . BMA NA 5 . ? -23.229 56.192 70.639 1.00 63.68 ? 409 BMA F H2 1 HETATM 28918 H H3 . BMA NA 5 . ? -25.264 57.004 69.507 1.00 61.23 ? 409 BMA F H3 1 HETATM 28919 H H4 . BMA NA 5 . ? -26.248 57.793 72.286 1.00 64.23 ? 409 BMA F H4 1 HETATM 28920 H H5 . BMA NA 5 . ? -25.427 59.704 70.039 1.00 66.79 ? 409 BMA F H5 1 HETATM 28921 H H61 . BMA NA 5 . ? -26.242 60.094 72.940 1.00 68.27 ? 409 BMA F H61 1 HETATM 28922 H H62 . BMA NA 5 . ? -27.120 60.612 71.474 1.00 68.27 ? 409 BMA F H62 1 HETATM 28923 H HO2 . BMA NA 5 . ? -23.183 57.070 72.932 1.00 64.15 ? 409 BMA F HO2 1 HETATM 28924 H HO4 . BMA NA 5 . ? -27.659 57.157 70.409 1.00 64.07 ? 409 BMA F HO4 1 HETATM 28925 C C1 . MAN OA 6 . ? -25.859 54.807 69.697 1.00 43.61 ? 410 MAN F C1 1 HETATM 28926 C C2 . MAN OA 6 . ? -27.036 53.834 69.813 1.00 40.90 ? 410 MAN F C2 1 HETATM 28927 C C3 . MAN OA 6 . ? -26.754 52.866 70.950 1.00 39.61 ? 410 MAN F C3 1 HETATM 28928 C C4 . MAN OA 6 . ? -25.412 52.152 70.684 1.00 37.47 ? 410 MAN F C4 1 HETATM 28929 C C5 . MAN OA 6 . ? -24.312 53.218 70.606 1.00 39.34 ? 410 MAN F C5 1 HETATM 28930 C C6 . MAN OA 6 . ? -22.943 52.642 70.318 1.00 42.86 ? 410 MAN F C6 1 HETATM 28931 O O2 . MAN OA 6 . ? -27.169 53.024 68.643 1.00 39.02 ? 410 MAN F O2 1 HETATM 28932 O O3 . MAN OA 6 . ? -27.832 51.949 71.151 1.00 38.56 ? 410 MAN F O3 1 HETATM 28933 O O4 . MAN OA 6 . ? -25.115 51.232 71.722 1.00 34.89 ? 410 MAN F O4 1 HETATM 28934 O O5 . MAN OA 6 . ? -24.635 54.146 69.546 1.00 40.75 ? 410 MAN F O5 1 HETATM 28935 O O6 . MAN OA 6 . ? -22.215 53.598 69.566 1.00 45.33 ? 410 MAN F O6 1 HETATM 28936 H H2 . MAN OA 6 . ? -27.955 54.400 70.015 1.00 49.08 ? 410 MAN F H2 1 HETATM 28937 H H3 . MAN OA 6 . ? -26.656 53.436 71.880 1.00 47.54 ? 410 MAN F H3 1 HETATM 28938 H H4 . MAN OA 6 . ? -25.473 51.643 69.707 1.00 44.96 ? 410 MAN F H4 1 HETATM 28939 H H5 . MAN OA 6 . ? -24.264 53.750 71.565 1.00 47.21 ? 410 MAN F H5 1 HETATM 28940 H H61 . MAN OA 6 . ? -23.068 51.699 69.764 1.00 51.43 ? 410 MAN F H61 1 HETATM 28941 H H62 . MAN OA 6 . ? -22.461 52.420 71.280 1.00 51.43 ? 410 MAN F H62 1 HETATM 28942 H HO2 . MAN OA 6 . ? -27.367 53.592 67.888 1.00 46.83 ? 410 MAN F HO2 1 HETATM 28943 H HO3 . MAN OA 6 . ? -28.388 52.352 71.837 1.00 46.27 ? 410 MAN F HO3 1 HETATM 28944 H HO4 . MAN OA 6 . ? -25.737 51.442 72.435 1.00 41.87 ? 410 MAN F HO4 1 HETATM 28945 H HO6 . MAN OA 6 . ? -21.466 53.885 70.105 1.00 54.39 ? 410 MAN F HO6 1 HETATM 28946 C C1 . MAN PA 6 . ? -25.978 62.666 72.574 1.00 70.23 ? 411 MAN F C1 1 HETATM 28947 C C2 . MAN PA 6 . ? -25.236 63.948 72.279 1.00 77.71 ? 411 MAN F C2 1 HETATM 28948 C C3 . MAN PA 6 . ? -23.842 63.804 72.921 1.00 82.69 ? 411 MAN F C3 1 HETATM 28949 C C4 . MAN PA 6 . ? -24.020 63.735 74.436 1.00 82.78 ? 411 MAN F C4 1 HETATM 28950 C C5 . MAN PA 6 . ? -24.823 62.430 74.732 1.00 82.05 ? 411 MAN F C5 1 HETATM 28951 C C6 . MAN PA 6 . ? -25.213 62.244 76.193 1.00 89.76 ? 411 MAN F C6 1 HETATM 28952 O O2 . MAN PA 6 . ? -25.906 65.023 72.916 1.00 79.50 ? 411 MAN F O2 1 HETATM 28953 O O3 . MAN PA 6 . ? -22.723 64.690 72.486 1.00 87.35 ? 411 MAN F O3 1 HETATM 28954 O O4 . MAN PA 6 . ? -22.754 63.685 75.062 1.00 83.87 ? 411 MAN F O4 1 HETATM 28955 O O5 . MAN PA 6 . ? -26.067 62.412 73.964 1.00 75.43 ? 411 MAN F O5 1 HETATM 28956 O O6 . MAN PA 6 . ? -24.283 62.947 76.988 1.00 97.11 ? 411 MAN F O6 1 HETATM 28957 H H2 . MAN PA 6 . ? -25.156 64.094 71.193 1.00 93.25 ? 411 MAN F H2 1 HETATM 28958 H H3 . MAN PA 6 . ? -23.489 62.808 72.631 1.00 99.23 ? 411 MAN F H3 1 HETATM 28959 H H4 . MAN PA 6 . ? -24.610 64.605 74.772 1.00 99.33 ? 411 MAN F H4 1 HETATM 28960 H H5 . MAN PA 6 . ? -24.205 61.571 74.441 1.00 98.46 ? 411 MAN F H5 1 HETATM 28961 H H61 . MAN PA 6 . ? -25.209 61.167 76.422 1.00 107.71 ? 411 MAN F H61 1 HETATM 28962 H H62 . MAN PA 6 . ? -26.235 62.623 76.320 1.00 107.71 ? 411 MAN F H62 1 HETATM 28963 H HO2 . MAN PA 6 . ? -26.740 65.189 72.460 1.00 95.40 ? 411 MAN F HO2 1 HETATM 28964 H HO4 . MAN PA 6 . ? -22.895 63.190 75.884 1.00 100.64 ? 411 MAN F HO4 1 HETATM 28965 C C1 . MAN QA 6 . ? -24.851 63.252 78.275 1.00 102.94 ? 412 MAN F C1 1 HETATM 28966 C C2 . MAN QA 6 . ? -24.756 64.748 78.478 1.00 103.00 ? 412 MAN F C2 1 HETATM 28967 C C3 . MAN QA 6 . ? -23.297 65.151 78.311 1.00 105.02 ? 412 MAN F C3 1 HETATM 28968 C C4 . MAN QA 6 . ? -22.364 64.309 79.223 1.00 106.34 ? 412 MAN F C4 1 HETATM 28969 C C5 . MAN QA 6 . ? -22.722 62.787 79.207 1.00 106.24 ? 412 MAN F C5 1 HETATM 28970 C C6 . MAN QA 6 . ? -22.118 62.030 80.380 1.00 107.40 ? 412 MAN F C6 1 HETATM 28971 O O2 . MAN QA 6 . ? -25.121 65.130 79.817 1.00 101.02 ? 412 MAN F O2 1 HETATM 28972 O O3 . MAN QA 6 . ? -23.105 66.538 78.561 1.00 106.82 ? 412 MAN F O3 1 HETATM 28973 O O4 . MAN QA 6 . ? -21.031 64.468 78.774 1.00 106.66 ? 412 MAN F O4 1 HETATM 28974 O O5 . MAN QA 6 . ? -24.154 62.592 79.269 1.00 104.95 ? 412 MAN F O5 1 HETATM 28975 O O6 . MAN QA 6 . ? -22.330 60.631 80.177 1.00 108.43 ? 412 MAN F O6 1 HETATM 28976 H H2 . MAN QA 6 . ? -25.380 65.256 77.730 1.00 123.60 ? 412 MAN F H2 1 HETATM 28977 H H3 . MAN QA 6 . ? -23.001 64.980 77.271 1.00 126.03 ? 412 MAN F H3 1 HETATM 28978 H H4 . MAN QA 6 . ? -22.474 64.674 80.258 1.00 127.61 ? 412 MAN F H4 1 HETATM 28979 H H5 . MAN QA 6 . ? -22.331 62.345 78.281 1.00 127.49 ? 412 MAN F H5 1 HETATM 28980 H H61 . MAN QA 6 . ? -22.597 62.381 81.307 1.00 128.88 ? 412 MAN F H61 1 HETATM 28981 H H62 . MAN QA 6 . ? -21.050 62.280 80.426 1.00 128.88 ? 412 MAN F H62 1 HETATM 28982 H HO2 . MAN QA 6 . ? -26.052 64.922 79.961 1.00 121.22 ? 412 MAN F HO2 1 HETATM 28983 H HO3 . MAN QA 6 . ? -23.788 66.990 78.039 1.00 128.19 ? 412 MAN F HO3 1 HETATM 28984 H HO4 . MAN QA 6 . ? -20.481 64.054 79.458 1.00 128.00 ? 412 MAN F HO4 1 HETATM 28985 H HO6 . MAN QA 6 . ? -23.279 60.494 80.060 1.00 130.11 ? 412 MAN F HO6 1 HETATM 28986 C C1 . MAN RA 6 . ? -22.786 66.118 72.226 1.00 92.96 ? 413 MAN F C1 1 HETATM 28987 C C2 . MAN RA 6 . ? -24.157 66.668 71.972 1.00 99.46 ? 413 MAN F C2 1 HETATM 28988 C C3 . MAN RA 6 . ? -24.430 66.557 70.486 1.00 99.95 ? 413 MAN F C3 1 HETATM 28989 C C4 . MAN RA 6 . ? -23.632 67.591 69.770 1.00 101.09 ? 413 MAN F C4 1 HETATM 28990 C C5 . MAN RA 6 . ? -22.119 67.511 70.206 1.00 96.84 ? 413 MAN F C5 1 HETATM 28991 C C6 . MAN RA 6 . ? -21.564 68.808 70.828 1.00 95.91 ? 413 MAN F C6 1 HETATM 28992 O O2 . MAN RA 6 . ? -24.205 68.069 72.314 1.00 104.17 ? 413 MAN F O2 1 HETATM 28993 O O3 . MAN RA 6 . ? -25.817 66.700 70.145 1.00 99.36 ? 413 MAN F O3 1 HETATM 28994 O O4 . MAN RA 6 . ? -23.766 67.372 68.374 1.00 103.83 ? 413 MAN F O4 1 HETATM 28995 O O5 . MAN RA 6 . ? -21.857 66.418 71.172 1.00 93.62 ? 413 MAN F O5 1 HETATM 28996 O O6 . MAN RA 6 . ? -20.383 69.192 70.123 1.00 95.09 ? 413 MAN F O6 1 HETATM 28997 H H3 . MAN RA 6 . ? -24.117 65.569 70.134 1.00 119.93 ? 413 MAN F H3 1 HETATM 28998 H H4 . MAN RA 6 . ? -24.019 68.585 70.051 1.00 121.30 ? 413 MAN F H4 1 HETATM 28999 H H5 . MAN RA 6 . ? -21.529 67.318 69.300 1.00 116.21 ? 413 MAN F H5 1 HETATM 29000 H H61 . MAN RA 6 . ? -21.355 68.621 71.892 1.00 115.10 ? 413 MAN F H61 1 HETATM 29001 H H62 . MAN RA 6 . ? -22.348 69.573 70.760 1.00 115.10 ? 413 MAN F H62 1 HETATM 29002 H HO2 . MAN RA 6 . ? -24.687 68.175 73.144 1.00 125.00 ? 413 MAN F HO2 1 HETATM 29003 H HO3 . MAN RA 6 . ? -26.155 67.397 70.730 1.00 119.23 ? 413 MAN F HO3 1 HETATM 29004 H HO4 . MAN RA 6 . ? -23.795 68.257 67.978 1.00 124.60 ? 413 MAN F HO4 1 HETATM 29005 H HO6 . MAN RA 6 . ? -20.593 69.985 69.614 1.00 114.11 ? 413 MAN F HO6 1 HETATM 29006 C C1 . NAG SA 4 . ? 2.657 56.810 36.943 1.00 87.86 ? 414 NAG F C1 1 HETATM 29007 C C2 . NAG SA 4 . ? 1.937 58.012 37.531 1.00 85.13 ? 414 NAG F C2 1 HETATM 29008 C C3 . NAG SA 4 . ? 0.908 58.522 36.527 1.00 83.53 ? 414 NAG F C3 1 HETATM 29009 C C4 . NAG SA 4 . ? 1.594 58.861 35.207 1.00 82.89 ? 414 NAG F C4 1 HETATM 29010 C C5 . NAG SA 4 . ? 2.435 57.680 34.709 1.00 83.86 ? 414 NAG F C5 1 HETATM 29011 C C6 . NAG SA 4 . ? 3.328 58.052 33.550 1.00 85.78 ? 414 NAG F C6 1 HETATM 29012 C C7 . NAG SA 4 . ? 1.579 58.374 39.933 1.00 82.76 ? 414 NAG F C7 1 HETATM 29013 C C8 . NAG SA 4 . ? 0.846 57.924 41.161 1.00 82.04 ? 414 NAG F C8 1 HETATM 29014 N N2 . NAG SA 4 . ? 1.311 57.701 38.807 1.00 83.77 ? 414 NAG F N2 1 HETATM 29015 O O3 . NAG SA 4 . ? 0.240 59.666 37.046 1.00 83.38 ? 414 NAG F O3 1 HETATM 29016 O O4 . NAG SA 4 . ? 0.626 59.189 34.212 1.00 82.65 ? 414 NAG F O4 1 HETATM 29017 O O5 . NAG SA 4 . ? 3.311 57.193 35.740 1.00 85.15 ? 414 NAG F O5 1 HETATM 29018 O O6 . NAG SA 4 . ? 4.242 59.078 33.913 1.00 87.87 ? 414 NAG F O6 1 HETATM 29019 O O7 . NAG SA 4 . ? 2.379 59.305 39.959 1.00 83.36 ? 414 NAG F O7 1 HETATM 29020 H H2 . NAG SA 4 . ? 2.593 58.720 37.673 1.00 102.16 ? 414 NAG F H2 1 HETATM 29021 H H3 . NAG SA 4 . ? 0.249 57.819 36.367 1.00 100.24 ? 414 NAG F H3 1 HETATM 29022 H H4 . NAG SA 4 . ? 2.179 59.630 35.344 1.00 99.46 ? 414 NAG F H4 1 HETATM 29023 H H5 . NAG SA 4 . ? 1.838 56.960 34.432 1.00 100.63 ? 414 NAG F H5 1 HETATM 29024 H H61 . NAG SA 4 . ? 2.775 58.365 32.809 1.00 102.94 ? 414 NAG F H61 1 HETATM 29025 H H62 . NAG SA 4 . ? 3.828 57.264 33.266 1.00 102.94 ? 414 NAG F H62 1 HETATM 29026 H H81 . NAG SA 4 . ? 1.063 56.991 41.346 1.00 98.44 ? 414 NAG F H81 1 HETATM 29027 H H82 . NAG SA 4 . ? -0.115 58.012 41.017 1.00 98.44 ? 414 NAG F H82 1 HETATM 29028 H H83 . NAG SA 4 . ? 1.113 58.477 41.920 1.00 98.44 ? 414 NAG F H83 1 HETATM 29029 H HN2 . NAG SA 4 . ? 0.708 57.017 38.841 1.00 100.52 ? 414 NAG F HN2 1 HETATM 29030 H HO3 . NAG SA 4 . ? -0.374 59.939 36.466 1.00 100.06 ? 414 NAG F HO3 1 HETATM 29031 H HO6 . NAG SA 4 . ? 4.601 58.888 34.703 1.00 105.45 ? 414 NAG F HO6 1 HETATM 29032 C C1 . NAG TA 4 . ? 0.933 60.446 33.555 1.00 82.97 ? 415 NAG F C1 1 HETATM 29033 C C2 . NAG TA 4 . ? 0.504 60.447 32.087 1.00 83.46 ? 415 NAG F C2 1 HETATM 29034 C C3 . NAG TA 4 . ? 0.907 61.762 31.430 1.00 84.71 ? 415 NAG F C3 1 HETATM 29035 C C4 . NAG TA 4 . ? 0.324 62.939 32.201 1.00 88.15 ? 415 NAG F C4 1 HETATM 29036 C C5 . NAG TA 4 . ? 0.689 62.846 33.685 1.00 84.20 ? 415 NAG F C5 1 HETATM 29037 C C6 . NAG TA 4 . ? -0.029 63.871 34.529 1.00 82.06 ? 415 NAG F C6 1 HETATM 29038 C C7 . NAG TA 4 . ? 0.312 58.388 30.762 1.00 80.56 ? 415 NAG F C7 1 HETATM 29039 C C8 . NAG TA 4 . ? 1.058 57.306 30.041 1.00 79.45 ? 415 NAG F C8 1 HETATM 29040 N N2 . NAG TA 4 . ? 1.064 59.320 31.357 1.00 82.06 ? 415 NAG F N2 1 HETATM 29041 O O3 . NAG TA 4 . ? 0.450 61.785 30.082 1.00 81.77 ? 415 NAG F O3 1 HETATM 29042 O O4 . NAG TA 4 . ? 0.846 64.158 31.677 1.00 95.00 ? 415 NAG F O4 1 HETATM 29043 O O5 . NAG TA 4 . ? 0.338 61.560 34.226 1.00 83.72 ? 415 NAG F O5 1 HETATM 29044 O O6 . NAG TA 4 . ? -1.350 63.445 34.837 1.00 81.30 ? 415 NAG F O6 1 HETATM 29045 O O7 . NAG TA 4 . ? -0.914 58.414 30.805 1.00 80.74 ? 415 NAG F O7 1 HETATM 29046 H H2 . NAG TA 4 . ? -0.469 60.382 32.056 1.00 100.16 ? 415 NAG F H2 1 HETATM 29047 H H3 . NAG TA 4 . ? 1.880 61.832 31.434 1.00 101.65 ? 415 NAG F H3 1 HETATM 29048 H H4 . NAG TA 4 . ? -0.647 62.938 32.107 1.00 105.78 ? 415 NAG F H4 1 HETATM 29049 H H5 . NAG TA 4 . ? 1.652 62.976 33.782 1.00 101.04 ? 415 NAG F H5 1 HETATM 29050 H H61 . NAG TA 4 . ? -0.071 64.716 34.041 1.00 98.47 ? 415 NAG F H61 1 HETATM 29051 H H62 . NAG TA 4 . ? 0.465 64.006 35.360 1.00 98.47 ? 415 NAG F H62 1 HETATM 29052 H H81 . NAG TA 4 . ? 1.632 56.830 30.671 1.00 95.34 ? 415 NAG F H81 1 HETATM 29053 H H82 . NAG TA 4 . ? 1.607 57.702 29.337 1.00 95.34 ? 415 NAG F H82 1 HETATM 29054 H H83 . NAG TA 4 . ? 0.422 56.681 29.644 1.00 95.34 ? 415 NAG F H83 1 HETATM 29055 H HN2 . NAG TA 4 . ? 1.971 59.255 31.290 1.00 98.47 ? 415 NAG F HN2 1 HETATM 29056 H HO3 . NAG TA 4 . ? 1.123 62.000 29.545 1.00 98.12 ? 415 NAG F HO3 1 HETATM 29057 H HO6 . NAG TA 4 . ? -1.332 62.601 35.110 1.00 97.57 ? 415 NAG F HO6 1 HETATM 29058 C C1 . BMA UA 5 . ? 0.106 64.678 30.546 1.00 99.65 ? 416 BMA F C1 1 HETATM 29059 C C2 . BMA UA 5 . ? 0.392 66.167 30.418 1.00 101.95 ? 416 BMA F C2 1 HETATM 29060 C C3 . BMA UA 5 . ? -0.514 66.791 29.350 1.00 105.21 ? 416 BMA F C3 1 HETATM 29061 C C4 . BMA UA 5 . ? -0.683 65.932 28.068 1.00 100.46 ? 416 BMA F C4 1 HETATM 29062 C C5 . BMA UA 5 . ? -0.441 64.387 28.220 1.00 101.43 ? 416 BMA F C5 1 HETATM 29063 C C6 . BMA UA 5 . ? 0.212 63.840 26.959 1.00 102.20 ? 416 BMA F C6 1 HETATM 29064 O O2 . BMA UA 5 . ? 1.733 66.375 29.992 1.00 101.40 ? 416 BMA F O2 1 HETATM 29065 O O3 . BMA UA 5 . ? -0.030 68.077 28.932 1.00 112.93 ? 416 BMA F O3 1 HETATM 29066 O O4 . BMA UA 5 . ? -2.006 66.125 27.571 1.00 96.34 ? 416 BMA F O4 1 HETATM 29067 O O5 . BMA UA 5 . ? 0.426 64.057 29.338 1.00 101.33 ? 416 BMA F O5 1 HETATM 29068 O O6 . BMA UA 5 . ? -0.370 64.525 25.839 1.00 104.76 ? 416 BMA F O6 1 HETATM 29069 H H2 . BMA UA 5 . ? 0.216 66.647 31.393 1.00 122.35 ? 416 BMA F H2 1 HETATM 29070 H H3 . BMA UA 5 . ? -1.512 66.965 29.772 1.00 126.25 ? 416 BMA F H3 1 HETATM 29071 H H4 . BMA UA 5 . ? 0.055 66.298 27.336 1.00 120.55 ? 416 BMA F H4 1 HETATM 29072 H H5 . BMA UA 5 . ? -1.413 63.880 28.344 1.00 121.71 ? 416 BMA F H5 1 HETATM 29073 H H61 . BMA UA 5 . ? 0.035 62.754 26.914 1.00 122.65 ? 416 BMA F H61 1 HETATM 29074 H H62 . BMA UA 5 . ? 1.293 64.015 27.037 1.00 122.65 ? 416 BMA F H62 1 HETATM 29075 H HO2 . BMA UA 5 . ? 2.275 65.749 30.498 1.00 121.68 ? 416 BMA F HO2 1 HETATM 29076 H HO4 . BMA UA 5 . ? -1.939 66.001 26.612 1.00 115.61 ? 416 BMA F HO4 1 HETATM 29077 C C1 . MAN VA 6 . ? -0.788 69.135 29.545 1.00 121.46 ? 417 MAN F C1 1 HETATM 29078 C C2 . MAN VA 6 . ? -0.401 70.486 28.872 1.00 122.30 ? 417 MAN F C2 1 HETATM 29079 C C3 . MAN VA 6 . ? 0.191 71.425 29.893 1.00 123.79 ? 417 MAN F C3 1 HETATM 29080 C C4 . MAN VA 6 . ? -0.758 71.538 31.064 1.00 125.44 ? 417 MAN F C4 1 HETATM 29081 C C5 . MAN VA 6 . ? -0.802 70.207 31.821 1.00 126.73 ? 417 MAN F C5 1 HETATM 29082 C C6 . MAN VA 6 . ? -2.100 69.996 32.565 1.00 130.00 ? 417 MAN F C6 1 HETATM 29083 O O2 . MAN VA 6 . ? -1.550 71.171 28.345 1.00 122.82 ? 417 MAN F O2 1 HETATM 29084 O O3 . MAN VA 6 . ? 0.460 72.720 29.350 1.00 123.79 ? 417 MAN F O3 1 HETATM 29085 O O4 . MAN VA 6 . ? -0.310 72.553 31.947 1.00 124.61 ? 417 MAN F O4 1 HETATM 29086 O O5 . MAN VA 6 . ? -0.613 69.049 30.945 1.00 124.82 ? 417 MAN F O5 1 HETATM 29087 O O6 . MAN VA 6 . ? -1.839 69.082 33.622 1.00 131.60 ? 417 MAN F O6 1 HETATM 29088 H H2 . MAN VA 6 . ? 0.333 70.287 28.080 1.00 146.75 ? 417 MAN F H2 1 HETATM 29089 H H3 . MAN VA 6 . ? 1.145 71.022 30.249 1.00 148.55 ? 417 MAN F H3 1 HETATM 29090 H H4 . MAN VA 6 . ? -1.769 71.757 30.681 1.00 150.53 ? 417 MAN F H4 1 HETATM 29091 H H5 . MAN VA 6 . ? 0.002 70.219 32.568 1.00 152.08 ? 417 MAN F H5 1 HETATM 29092 H H61 . MAN VA 6 . ? -2.851 69.604 31.862 1.00 156.01 ? 417 MAN F H61 1 HETATM 29093 H H62 . MAN VA 6 . ? -2.441 70.972 32.935 1.00 156.01 ? 417 MAN F H62 1 HETATM 29094 H HO2 . MAN VA 6 . ? -2.332 70.620 28.475 1.00 147.39 ? 417 MAN F HO2 1 HETATM 29095 H HO3 . MAN VA 6 . ? 0.779 72.559 28.447 1.00 148.55 ? 417 MAN F HO3 1 HETATM 29096 H HO4 . MAN VA 6 . ? -0.948 72.555 32.678 1.00 149.53 ? 417 MAN F HO4 1 HETATM 29097 H HO6 . MAN VA 6 . ? -1.273 68.384 33.270 1.00 157.92 ? 417 MAN F HO6 1 HETATM 29098 C C1 . MAN WA 6 . ? 0.010 63.986 24.553 1.00 109.09 ? 418 MAN F C1 1 HETATM 29099 C C2 . MAN WA 6 . ? 1.510 64.155 24.304 1.00 110.08 ? 418 MAN F C2 1 HETATM 29100 C C3 . MAN WA 6 . ? 1.853 65.659 24.136 1.00 115.78 ? 418 MAN F C3 1 HETATM 29101 C C4 . MAN WA 6 . ? 0.797 66.494 23.357 1.00 115.15 ? 418 MAN F C4 1 HETATM 29102 C C5 . MAN WA 6 . ? -0.667 66.021 23.495 1.00 116.60 ? 418 MAN F C5 1 HETATM 29103 C C6 . MAN WA 6 . ? -1.562 66.578 22.350 1.00 121.79 ? 418 MAN F C6 1 HETATM 29104 O O2 . MAN WA 6 . ? 1.895 63.503 23.094 1.00 108.38 ? 418 MAN F O2 1 HETATM 29105 O O3 . MAN WA 6 . ? 3.045 65.881 23.392 1.00 123.40 ? 418 MAN F O3 1 HETATM 29106 O O4 . MAN WA 6 . ? 0.891 67.848 23.803 1.00 112.45 ? 418 MAN F O4 1 HETATM 29107 O O5 . MAN WA 6 . ? -0.736 64.583 23.515 1.00 112.31 ? 418 MAN F O5 1 HETATM 29108 O O6 . MAN WA 6 . ? -1.945 65.509 21.439 1.00 124.66 ? 418 MAN F O6 1 HETATM 29109 H H2 . MAN WA 6 . ? 2.058 63.743 25.162 1.00 132.09 ? 418 MAN F H2 1 HETATM 29110 H H3 . MAN WA 6 . ? 2.002 66.111 25.122 1.00 138.94 ? 418 MAN F H3 1 HETATM 29111 H H4 . MAN WA 6 . ? 1.057 66.434 22.286 1.00 138.17 ? 418 MAN F H4 1 HETATM 29112 H H5 . MAN WA 6 . ? -1.064 66.412 24.442 1.00 139.92 ? 418 MAN F H5 1 HETATM 29113 H H61 . MAN WA 6 . ? -0.998 67.364 21.825 1.00 146.15 ? 418 MAN F H61 1 HETATM 29114 H H62 . MAN WA 6 . ? -2.440 67.045 22.816 1.00 146.15 ? 418 MAN F H62 1 HETATM 29115 H HO2 . MAN WA 6 . ? 1.273 63.741 22.396 1.00 130.05 ? 418 MAN F HO2 1 HETATM 29116 H HO4 . MAN WA 6 . ? 1.807 67.954 24.104 1.00 134.94 ? 418 MAN F HO4 1 HETATM 29117 C C1 . MAN XA 6 . ? -1.462 65.523 20.055 1.00 125.19 ? 419 MAN F C1 1 HETATM 29118 C C2 . MAN XA 6 . ? -0.013 66.056 19.841 1.00 125.28 ? 419 MAN F C2 1 HETATM 29119 C C3 . MAN XA 6 . ? 0.313 66.105 18.363 1.00 125.84 ? 419 MAN F C3 1 HETATM 29120 C C4 . MAN XA 6 . ? -0.565 65.124 17.595 1.00 127.22 ? 419 MAN F C4 1 HETATM 29121 C C5 . MAN XA 6 . ? -2.023 65.611 17.659 1.00 125.36 ? 419 MAN F C5 1 HETATM 29122 C C6 . MAN XA 6 . ? -2.974 64.553 17.153 1.00 124.64 ? 419 MAN F C6 1 HETATM 29123 O O2 . MAN XA 6 . ? 0.934 65.147 20.381 1.00 126.33 ? 419 MAN F O2 1 HETATM 29124 O O3 . MAN XA 6 . ? 1.701 65.846 18.130 1.00 125.62 ? 419 MAN F O3 1 HETATM 29125 O O4 . MAN XA 6 . ? -0.140 65.030 16.233 1.00 127.62 ? 419 MAN F O4 1 HETATM 29126 O O5 . MAN XA 6 . ? -2.386 65.963 19.047 1.00 125.11 ? 419 MAN F O5 1 HETATM 29127 O O6 . MAN XA 6 . ? -2.430 64.063 15.922 1.00 124.42 ? 419 MAN F O6 1 HETATM 29128 H H2 . MAN XA 6 . ? 0.081 67.054 20.289 1.00 150.34 ? 419 MAN F H2 1 HETATM 29129 H H3 . MAN XA 6 . ? 0.114 67.113 17.986 1.00 151.01 ? 419 MAN F H3 1 HETATM 29130 H H4 . MAN XA 6 . ? -0.508 64.142 18.094 1.00 152.66 ? 419 MAN F H4 1 HETATM 29131 H H5 . MAN XA 6 . ? -2.127 66.495 17.016 1.00 150.43 ? 419 MAN F H5 1 HETATM 29132 H H61 . MAN XA 6 . ? -3.967 65.007 17.011 1.00 149.56 ? 419 MAN F H61 1 HETATM 29133 H H62 . MAN XA 6 . ? -3.049 63.768 17.917 1.00 149.56 ? 419 MAN F H62 1 HETATM 29134 H HO2 . MAN XA 6 . ? 0.479 64.339 20.648 1.00 151.59 ? 419 MAN F HO2 1 HETATM 29135 H HO3 . MAN XA 6 . ? 2.170 66.284 18.859 1.00 150.75 ? 419 MAN F HO3 1 HETATM 29136 H HO4 . MAN XA 6 . ? -0.836 65.468 15.718 1.00 153.14 ? 419 MAN F HO4 1 HETATM 29137 H HO6 . MAN XA 6 . ? -2.348 63.104 16.001 1.00 149.31 ? 419 MAN F HO6 1 HETATM 29138 C C1 . MAN YA 6 . ? 4.340 65.755 24.012 1.00 130.41 ? 420 MAN F C1 1 HETATM 29139 C C2 . MAN YA 6 . ? 4.491 66.183 25.478 1.00 133.66 ? 420 MAN F C2 1 HETATM 29140 C C3 . MAN YA 6 . ? 5.993 66.181 25.813 1.00 135.88 ? 420 MAN F C3 1 HETATM 29141 C C4 . MAN YA 6 . ? 6.811 65.400 24.738 1.00 135.76 ? 420 MAN F C4 1 HETATM 29142 C C5 . MAN YA 6 . ? 6.583 66.004 23.326 1.00 133.19 ? 420 MAN F C5 1 HETATM 29143 C C6 . MAN YA 6 . ? 6.772 65.019 22.197 1.00 133.48 ? 420 MAN F C6 1 HETATM 29144 O O2 . MAN YA 6 . ? 3.885 65.264 26.383 1.00 134.43 ? 420 MAN F O2 1 HETATM 29145 O O3 . MAN YA 6 . ? 6.255 65.652 27.116 1.00 139.47 ? 420 MAN F O3 1 HETATM 29146 O O4 . MAN YA 6 . ? 8.193 65.462 25.044 1.00 136.22 ? 420 MAN F O4 1 HETATM 29147 O O5 . MAN YA 6 . ? 5.246 66.451 23.220 1.00 132.00 ? 420 MAN F O5 1 HETATM 29148 O O6 . MAN YA 6 . ? 8.074 64.480 22.290 1.00 134.26 ? 420 MAN F O6 1 HETATM 29149 H H2 . MAN YA 6 . ? 4.078 67.193 25.601 1.00 160.39 ? 420 MAN F H2 1 HETATM 29150 H H3 . MAN YA 6 . ? 6.351 67.216 25.825 1.00 163.05 ? 420 MAN F H3 1 HETATM 29151 H H4 . MAN YA 6 . ? 6.458 64.356 24.726 1.00 162.91 ? 420 MAN F H4 1 HETATM 29152 H H5 . MAN YA 6 . ? 7.275 66.843 23.176 1.00 159.82 ? 420 MAN F H5 1 HETATM 29153 H H61 . MAN YA 6 . ? 6.620 65.548 21.243 1.00 160.17 ? 420 MAN F H61 1 HETATM 29154 H H62 . MAN YA 6 . ? 5.999 64.246 22.292 1.00 160.17 ? 420 MAN F H62 1 HETATM 29155 H HO2 . MAN YA 6 . ? 4.562 64.907 26.970 1.00 161.31 ? 420 MAN F HO2 1 HETATM 29156 H HO3 . MAN YA 6 . ? 5.750 66.213 27.727 1.00 167.37 ? 420 MAN F HO3 1 HETATM 29157 H HO4 . MAN YA 6 . ? 8.598 64.737 24.542 1.00 163.46 ? 420 MAN F HO4 1 HETATM 29158 H HO6 . MAN YA 6 . ? 7.991 63.517 22.297 1.00 161.11 ? 420 MAN F HO6 1 HETATM 29159 ZN ZN . ZN ZA 7 . ? 18.368 56.058 57.701 0.50 67.54 2 421 ZN F ZN 1 HETATM 29160 C C1 . NAG AB 4 . ? 1.493 34.556 36.231 1.00 104.57 ? 401 NAG G C1 1 HETATM 29161 C C2 . NAG AB 4 . ? 1.446 35.786 37.144 1.00 108.81 ? 401 NAG G C2 1 HETATM 29162 C C3 . NAG AB 4 . ? 0.074 35.906 37.819 1.00 108.98 ? 401 NAG G C3 1 HETATM 29163 C C4 . NAG AB 4 . ? -1.070 35.731 36.827 1.00 109.58 ? 401 NAG G C4 1 HETATM 29164 C C5 . NAG AB 4 . ? -0.847 34.509 35.945 1.00 109.32 ? 401 NAG G C5 1 HETATM 29165 C C6 . NAG AB 4 . ? -1.858 34.391 34.829 1.00 111.25 ? 401 NAG G C6 1 HETATM 29166 C C7 . NAG AB 4 . ? 3.522 36.554 38.230 1.00 114.38 ? 401 NAG G C7 1 HETATM 29167 C C8 . NAG AB 4 . ? 4.476 36.314 39.362 1.00 114.99 ? 401 NAG G C8 1 HETATM 29168 N N2 . NAG AB 4 . ? 2.488 35.711 38.155 1.00 112.95 ? 401 NAG G N2 1 HETATM 29169 O O3 . NAG AB 4 . ? -0.029 37.185 38.435 1.00 108.01 ? 401 NAG G O3 1 HETATM 29170 O O4 . NAG AB 4 . ? -2.293 35.561 37.534 1.00 109.02 ? 401 NAG G O4 1 HETATM 29171 O O5 . NAG AB 4 . ? 0.435 34.605 35.319 1.00 108.18 ? 401 NAG G O5 1 HETATM 29172 O O6 . NAG AB 4 . ? -3.186 34.522 35.317 1.00 112.77 ? 401 NAG G O6 1 HETATM 29173 O O7 . NAG AB 4 . ? 3.684 37.463 37.421 1.00 115.22 ? 401 NAG G O7 1 HETATM 29174 H H2 . NAG AB 4 . ? 1.591 36.584 36.599 1.00 130.57 ? 401 NAG G H2 1 HETATM 29175 H H3 . NAG AB 4 . ? 0.002 35.218 38.507 1.00 130.77 ? 401 NAG G H3 1 HETATM 29176 H H4 . NAG AB 4 . ? -1.131 36.526 36.264 1.00 131.50 ? 401 NAG G H4 1 HETATM 29177 H H5 . NAG AB 4 . ? -0.878 33.703 36.495 1.00 131.19 ? 401 NAG G H5 1 HETATM 29178 H H61 . NAG AB 4 . ? -1.761 33.520 34.401 1.00 133.49 ? 401 NAG G H61 1 HETATM 29179 H H62 . NAG AB 4 . ? -1.690 35.091 34.171 1.00 133.49 ? 401 NAG G H62 1 HETATM 29180 H H81 . NAG AB 4 . ? 4.857 35.419 39.281 1.00 137.99 ? 401 NAG G H81 1 HETATM 29181 H H82 . NAG AB 4 . ? 4.000 36.389 40.210 1.00 137.99 ? 401 NAG G H82 1 HETATM 29182 H H83 . NAG AB 4 . ? 5.192 36.976 39.330 1.00 137.99 ? 401 NAG G H83 1 HETATM 29183 H HN2 . NAG AB 4 . ? 2.420 35.060 38.790 1.00 135.53 ? 401 NAG G HN2 1 HETATM 29184 H HO3 . NAG AB 4 . ? 0.148 37.111 39.302 1.00 129.61 ? 401 NAG G HO3 1 HETATM 29185 H HO6 . NAG AB 4 . ? -3.279 34.041 36.057 1.00 135.33 ? 401 NAG G HO6 1 HETATM 29186 C C1 . NAG BB 4 . ? 1.228 23.081 33.677 1.00 87.61 ? 402 NAG G C1 1 HETATM 29187 C C2 . NAG BB 4 . ? 0.113 22.141 34.000 1.00 88.50 ? 402 NAG G C2 1 HETATM 29188 C C3 . NAG BB 4 . ? -0.422 21.560 32.712 1.00 90.17 ? 402 NAG G C3 1 HETATM 29189 C C4 . NAG BB 4 . ? -0.944 22.694 31.836 1.00 94.32 ? 402 NAG G C4 1 HETATM 29190 C C5 . NAG BB 4 . ? 0.027 23.893 31.749 1.00 93.12 ? 402 NAG G C5 1 HETATM 29191 C C6 . NAG BB 4 . ? -0.678 25.156 31.305 1.00 93.00 ? 402 NAG G C6 1 HETATM 29192 C C7 . NAG BB 4 . ? 1.409 20.180 34.878 1.00 88.46 ? 402 NAG G C7 1 HETATM 29193 C C8 . NAG BB 4 . ? 2.244 20.182 33.633 1.00 88.68 ? 402 NAG G C8 1 HETATM 29194 N N2 . NAG BB 4 . ? 0.450 21.111 34.977 1.00 87.94 ? 402 NAG G N2 1 HETATM 29195 O O3 . NAG BB 4 . ? -1.438 20.601 32.987 1.00 89.39 ? 402 NAG G O3 1 HETATM 29196 O O4 . NAG BB 4 . ? -1.112 22.207 30.509 1.00 101.13 ? 402 NAG G O4 1 HETATM 29197 O O5 . NAG BB 4 . ? 0.695 24.212 32.993 1.00 89.49 ? 402 NAG G O5 1 HETATM 29198 O O6 . NAG BB 4 . ? -1.881 25.358 32.035 1.00 93.35 ? 402 NAG G O6 1 HETATM 29199 O O7 . NAG BB 4 . ? 1.598 19.364 35.775 1.00 87.73 ? 402 NAG G O7 1 HETATM 29200 H H2 . NAG BB 4 . ? -0.607 22.676 34.385 1.00 106.19 ? 402 NAG G H2 1 HETATM 29201 H H3 . NAG BB 4 . ? 0.309 21.114 32.243 1.00 108.20 ? 402 NAG G H3 1 HETATM 29202 H H4 . NAG BB 4 . ? -1.805 22.999 32.181 1.00 113.18 ? 402 NAG G H4 1 HETATM 29203 H H5 . NAG BB 4 . ? 0.710 23.679 31.086 1.00 111.75 ? 402 NAG G H5 1 HETATM 29204 H H61 . NAG BB 4 . ? -0.889 25.086 30.354 1.00 111.60 ? 402 NAG G H61 1 HETATM 29205 H H62 . NAG BB 4 . ? -0.086 25.919 31.446 1.00 111.60 ? 402 NAG G H62 1 HETATM 29206 H H81 . NAG BB 4 . ? 2.704 21.039 33.551 1.00 106.41 ? 402 NAG G H81 1 HETATM 29207 H H82 . NAG BB 4 . ? 1.669 20.046 32.856 1.00 106.41 ? 402 NAG G H82 1 HETATM 29208 H H83 . NAG BB 4 . ? 2.902 19.463 33.681 1.00 106.41 ? 402 NAG G H83 1 HETATM 29209 H HN2 . NAG BB 4 . ? -0.050 21.099 35.740 1.00 105.53 ? 402 NAG G HN2 1 HETATM 29210 H HO3 . NAG BB 4 . ? -1.169 19.799 32.716 1.00 107.26 ? 402 NAG G HO3 1 HETATM 29211 H HO6 . NAG BB 4 . ? -2.319 26.053 31.697 1.00 112.01 ? 402 NAG G HO6 1 HETATM 29212 C C1 . NAG CB 4 . ? -2.101 21.160 30.427 1.00 107.55 ? 403 NAG G C1 1 HETATM 29213 C C2 . NAG CB 4 . ? -3.018 21.505 29.265 1.00 111.81 ? 403 NAG G C2 1 HETATM 29214 C C3 . NAG CB 4 . ? -4.095 20.435 29.121 1.00 113.86 ? 403 NAG G C3 1 HETATM 29215 C C4 . NAG CB 4 . ? -3.428 19.086 28.876 1.00 114.64 ? 403 NAG G C4 1 HETATM 29216 C C5 . NAG CB 4 . ? -2.524 18.779 30.074 1.00 110.90 ? 403 NAG G C5 1 HETATM 29217 C C6 . NAG CB 4 . ? -1.749 17.489 29.937 1.00 109.57 ? 403 NAG G C6 1 HETATM 29218 C C7 . NAG CB 4 . ? -4.882 23.161 29.461 1.00 113.26 ? 403 NAG G C7 1 HETATM 29219 C C8 . NAG CB 4 . ? -5.184 24.619 29.632 1.00 113.24 ? 403 NAG G C8 1 HETATM 29220 N N2 . NAG CB 4 . ? -3.580 22.843 29.422 1.00 113.01 ? 403 NAG G N2 1 HETATM 29221 O O3 . NAG CB 4 . ? -4.986 20.773 28.067 1.00 115.01 ? 403 NAG G O3 1 HETATM 29222 O O4 . NAG CB 4 . ? -4.394 18.052 28.694 1.00 118.44 ? 403 NAG G O4 1 HETATM 29223 O O5 . NAG CB 4 . ? -1.550 19.826 30.238 1.00 109.61 ? 403 NAG G O5 1 HETATM 29224 O O6 . NAG CB 4 . ? -2.604 16.355 29.913 1.00 109.20 ? 403 NAG G O6 1 HETATM 29225 O O7 . NAG CB 4 . ? -5.772 22.323 29.359 1.00 114.27 ? 403 NAG G O7 1 HETATM 29226 H H2 . NAG CB 4 . ? -2.482 21.495 28.449 1.00 134.17 ? 403 NAG G H2 1 HETATM 29227 H H3 . NAG CB 4 . ? -4.600 20.387 29.954 1.00 136.63 ? 403 NAG G H3 1 HETATM 29228 H H4 . NAG CB 4 . ? -2.877 19.148 28.073 1.00 137.57 ? 403 NAG G H4 1 HETATM 29229 H H5 . NAG CB 4 . ? -3.074 18.732 30.878 1.00 133.08 ? 403 NAG G H5 1 HETATM 29230 H H61 . NAG CB 4 . ? -1.134 17.407 30.690 1.00 131.48 ? 403 NAG G H61 1 HETATM 29231 H H62 . NAG CB 4 . ? -1.234 17.515 29.108 1.00 131.48 ? 403 NAG G H62 1 HETATM 29232 H H81 . NAG CB 4 . ? -4.801 25.121 28.887 1.00 135.89 ? 403 NAG G H81 1 HETATM 29233 H H82 . NAG CB 4 . ? -4.799 24.936 30.470 1.00 135.89 ? 403 NAG G H82 1 HETATM 29234 H H83 . NAG CB 4 . ? -6.151 24.751 29.648 1.00 135.89 ? 403 NAG G H83 1 HETATM 29235 H HN2 . NAG CB 4 . ? -2.986 23.530 29.505 1.00 135.61 ? 403 NAG G HN2 1 HETATM 29236 H HO3 . NAG CB 4 . ? -5.807 20.503 28.275 1.00 138.01 ? 403 NAG G HO3 1 HETATM 29237 H HO6 . NAG CB 4 . ? -2.130 15.623 30.082 1.00 131.04 ? 403 NAG G HO6 1 HETATM 29238 C C1 . BMA DB 5 . ? -4.657 17.587 27.324 1.00 122.61 ? 404 BMA G C1 1 HETATM 29239 C C2 . BMA DB 5 . ? -4.962 18.719 26.263 1.00 126.35 ? 404 BMA G C2 1 HETATM 29240 C C3 . BMA DB 5 . ? -5.385 18.084 24.937 1.00 128.51 ? 404 BMA G C3 1 HETATM 29241 C C4 . BMA DB 5 . ? -4.329 17.075 24.491 1.00 125.93 ? 404 BMA G C4 1 HETATM 29242 C C5 . BMA DB 5 . ? -4.333 15.971 25.541 1.00 124.15 ? 404 BMA G C5 1 HETATM 29243 C C6 . BMA DB 5 . ? -3.555 14.737 25.103 1.00 124.03 ? 404 BMA G C6 1 HETATM 29244 O O2 . BMA DB 5 . ? -3.815 19.509 25.988 1.00 126.86 ? 404 BMA G O2 1 HETATM 29245 O O3 . BMA DB 5 . ? -5.728 19.045 23.904 1.00 132.86 ? 404 BMA G O3 1 HETATM 29246 O O4 . BMA DB 5 . ? -4.629 16.535 23.205 1.00 125.59 ? 404 BMA G O4 1 HETATM 29247 O O5 . BMA DB 5 . ? -3.788 16.544 26.782 1.00 121.96 ? 404 BMA G O5 1 HETATM 29248 O O6 . BMA DB 5 . ? -4.502 13.714 24.819 1.00 124.99 ? 404 BMA G O6 1 HETATM 29249 H H2 . BMA DB 5 . ? -5.777 19.350 26.651 1.00 151.62 ? 404 BMA G H2 1 HETATM 29250 H H3 . BMA DB 5 . ? -6.309 17.517 25.107 1.00 154.21 ? 404 BMA G H3 1 HETATM 29251 H H4 . BMA DB 5 . ? -3.343 17.566 24.509 1.00 151.12 ? 404 BMA G H4 1 HETATM 29252 H H5 . BMA DB 5 . ? -5.375 15.656 25.717 1.00 148.98 ? 404 BMA G H5 1 HETATM 29253 H H61 . BMA DB 5 . ? -2.868 14.448 25.913 1.00 148.83 ? 404 BMA G H61 1 HETATM 29254 H H62 . BMA DB 5 . ? -2.960 15.010 24.221 1.00 148.83 ? 404 BMA G H62 1 HETATM 29255 H HO2 . BMA DB 5 . ? -3.855 20.262 26.599 1.00 152.23 ? 404 BMA G HO2 1 HETATM 29256 H HO4 . BMA DB 5 . ? -4.349 17.213 22.571 1.00 150.71 ? 404 BMA G HO4 1 HETATM 29257 C C1 . MAN EB 6 . ? -4.614 19.689 23.256 1.00 133.90 ? 405 MAN G C1 1 HETATM 29258 C C2 . MAN EB 6 . ? -4.739 21.169 23.495 1.00 133.53 ? 405 MAN G C2 1 HETATM 29259 C C3 . MAN EB 6 . ? -6.119 21.590 23.040 1.00 134.13 ? 405 MAN G C3 1 HETATM 29260 C C4 . MAN EB 6 . ? -6.379 21.227 21.548 1.00 135.89 ? 405 MAN G C4 1 HETATM 29261 C C5 . MAN EB 6 . ? -5.751 19.854 21.093 1.00 135.55 ? 405 MAN G C5 1 HETATM 29262 C C6 . MAN EB 6 . ? -5.279 19.909 19.644 1.00 135.00 ? 405 MAN G C6 1 HETATM 29263 O O2 . MAN EB 6 . ? -3.818 21.917 22.682 1.00 132.50 ? 405 MAN G O2 1 HETATM 29264 O O3 . MAN EB 6 . ? -6.322 22.986 23.246 1.00 132.22 ? 405 MAN G O3 1 HETATM 29265 O O4 . MAN EB 6 . ? -7.792 21.176 21.334 1.00 137.73 ? 405 MAN G O4 1 HETATM 29266 O O5 . MAN EB 6 . ? -4.586 19.436 21.884 1.00 135.57 ? 405 MAN G O5 1 HETATM 29267 O O6 . MAN EB 6 . ? -6.418 20.086 18.806 1.00 134.52 ? 405 MAN G O6 1 HETATM 29268 H H2 . MAN EB 6 . ? -4.604 21.381 24.564 1.00 160.24 ? 405 MAN G H2 1 HETATM 29269 H H3 . MAN EB 6 . ? -6.866 21.075 23.653 1.00 160.96 ? 405 MAN G H3 1 HETATM 29270 H H4 . MAN EB 6 . ? -5.928 22.019 20.927 1.00 163.07 ? 405 MAN G H4 1 HETATM 29271 H H5 . MAN EB 6 . ? -6.528 19.081 21.159 1.00 162.66 ? 405 MAN G H5 1 HETATM 29272 H H61 . MAN EB 6 . ? -4.748 18.972 19.413 1.00 162.00 ? 405 MAN G H61 1 HETATM 29273 H H62 . MAN EB 6 . ? -4.569 20.741 19.554 1.00 162.00 ? 405 MAN G H62 1 HETATM 29274 H HO2 . MAN EB 6 . ? -2.944 21.511 22.742 1.00 159.01 ? 405 MAN G HO2 1 HETATM 29275 H HO3 . MAN EB 6 . ? -7.261 23.140 23.052 1.00 158.66 ? 405 MAN G HO3 1 HETATM 29276 H HO4 . MAN EB 6 . ? -7.901 21.093 20.373 1.00 165.28 ? 405 MAN G HO4 1 HETATM 29277 H HO6 . MAN EB 6 . ? -6.253 19.604 17.985 1.00 161.43 ? 405 MAN G HO6 1 HETATM 29278 C C1 . MAN FB 6 . ? -4.922 13.151 26.070 1.00 126.10 ? 406 MAN G C1 1 HETATM 29279 C C2 . MAN FB 6 . ? -4.005 11.983 26.405 1.00 125.21 ? 406 MAN G C2 1 HETATM 29280 C C3 . MAN FB 6 . ? -4.838 10.673 26.391 1.00 125.88 ? 406 MAN G C3 1 HETATM 29281 C C4 . MAN FB 6 . ? -5.699 10.638 25.121 1.00 125.48 ? 406 MAN G C4 1 HETATM 29282 C C5 . MAN FB 6 . ? -6.719 11.810 25.144 1.00 125.10 ? 406 MAN G C5 1 HETATM 29283 C C6 . MAN FB 6 . ? -8.133 11.390 25.542 1.00 123.34 ? 406 MAN G C6 1 HETATM 29284 O O2 . MAN FB 6 . ? -3.383 12.158 27.690 1.00 124.43 ? 406 MAN G O2 1 HETATM 29285 O O3 . MAN FB 6 . ? -5.702 10.481 27.520 1.00 127.05 ? 406 MAN G O3 1 HETATM 29286 O O4 . MAN FB 6 . ? -4.860 10.744 23.973 1.00 125.10 ? 406 MAN G O4 1 HETATM 29287 O O5 . MAN FB 6 . ? -6.288 12.813 26.098 1.00 126.74 ? 406 MAN G O5 1 HETATM 29288 O O6 . MAN FB 6 . ? -8.524 10.284 24.737 1.00 121.91 ? 406 MAN G O6 1 HETATM 29289 H H2 . MAN FB 6 . ? -3.237 11.925 25.623 1.00 150.25 ? 406 MAN G H2 1 HETATM 29290 H H3 . MAN FB 6 . ? -4.156 9.816 26.369 1.00 151.06 ? 406 MAN G H3 1 HETATM 29291 H H4 . MAN FB 6 . ? -6.264 9.691 25.110 1.00 150.57 ? 406 MAN G H4 1 HETATM 29292 H H5 . MAN FB 6 . ? -6.768 12.254 24.140 1.00 150.12 ? 406 MAN G H5 1 HETATM 29293 H H61 . MAN FB 6 . ? -8.805 12.250 25.401 1.00 148.01 ? 406 MAN G H61 1 HETATM 29294 H H62 . MAN FB 6 . ? -8.118 11.135 26.610 1.00 148.01 ? 406 MAN G H62 1 HETATM 29295 H HO2 . MAN FB 6 . ? -3.106 13.077 27.784 1.00 149.32 ? 406 MAN G HO2 1 HETATM 29296 H HO4 . MAN FB 6 . ? -5.413 10.463 23.227 1.00 150.12 ? 406 MAN G HO4 1 HETATM 29297 H HO6 . MAN FB 6 . ? -9.339 9.925 25.112 1.00 146.29 ? 406 MAN G HO6 1 HETATM 29298 C C1 . MAN GB 6 . ? -5.006 10.463 28.780 1.00 127.32 ? 407 MAN G C1 1 HETATM 29299 C C2 . MAN GB 6 . ? -5.405 9.223 29.570 1.00 125.84 ? 407 MAN G C2 1 HETATM 29300 C C3 . MAN GB 6 . ? -6.458 9.527 30.681 1.00 126.71 ? 407 MAN G C3 1 HETATM 29301 C C4 . MAN GB 6 . ? -7.286 10.868 30.527 1.00 125.15 ? 407 MAN G C4 1 HETATM 29302 C C5 . MAN GB 6 . ? -6.610 11.940 29.630 1.00 125.87 ? 407 MAN G C5 1 HETATM 29303 C C6 . MAN GB 6 . ? -6.709 13.368 30.166 1.00 124.12 ? 407 MAN G C6 1 HETATM 29304 O O2 . MAN GB 6 . ? -4.269 8.684 30.258 1.00 124.68 ? 407 MAN G O2 1 HETATM 29305 O O3 . MAN GB 6 . ? -5.862 9.480 31.974 1.00 127.09 ? 407 MAN G O3 1 HETATM 29306 O O4 . MAN GB 6 . ? -8.575 10.571 29.998 1.00 121.87 ? 407 MAN G O4 1 HETATM 29307 O O5 . MAN GB 6 . ? -5.225 11.634 29.486 1.00 127.67 ? 407 MAN G O5 1 HETATM 29308 O O6 . MAN GB 6 . ? -7.289 14.174 29.144 1.00 123.32 ? 407 MAN G O6 1 HETATM 29309 H H2 . MAN GB 6 . ? -5.816 8.485 28.870 1.00 151.01 ? 407 MAN G H2 1 HETATM 29310 H H3 . MAN GB 6 . ? -7.184 8.707 30.673 1.00 152.05 ? 407 MAN G H3 1 HETATM 29311 H H4 . MAN GB 6 . ? -7.387 11.306 31.534 1.00 150.18 ? 407 MAN G H4 1 HETATM 29312 H H5 . MAN GB 6 . ? -7.092 11.920 28.643 1.00 151.05 ? 407 MAN G H5 1 HETATM 29313 H H61 . MAN GB 6 . ? -5.699 13.714 30.434 1.00 148.94 ? 407 MAN G H61 1 HETATM 29314 H H62 . MAN GB 6 . ? -7.324 13.346 31.075 1.00 148.94 ? 407 MAN G H62 1 HETATM 29315 H HO2 . MAN GB 6 . ? -3.528 8.623 29.642 1.00 149.61 ? 407 MAN G HO2 1 HETATM 29316 H HO3 . MAN GB 6 . ? -6.592 9.624 32.598 1.00 152.51 ? 407 MAN G HO3 1 HETATM 29317 H HO4 . MAN GB 6 . ? -8.949 11.429 29.745 1.00 146.24 ? 407 MAN G HO4 1 HETATM 29318 H HO6 . MAN GB 6 . ? -6.622 14.815 28.865 1.00 147.98 ? 407 MAN G HO6 1 HETATM 29319 C C1 . NAG HB 4 . ? 10.273 48.018 24.266 1.00 122.58 ? 408 NAG G C1 1 HETATM 29320 C C2 . NAG HB 4 . ? 8.755 47.899 24.354 1.00 122.07 ? 408 NAG G C2 1 HETATM 29321 C C3 . NAG HB 4 . ? 8.096 48.498 23.113 1.00 117.54 ? 408 NAG G C3 1 HETATM 29322 C C4 . NAG HB 4 . ? 8.622 49.896 22.820 1.00 115.26 ? 408 NAG G C4 1 HETATM 29323 C C5 . NAG HB 4 . ? 10.150 49.917 22.836 1.00 119.68 ? 408 NAG G C5 1 HETATM 29324 C C6 . NAG HB 4 . ? 10.730 51.308 22.713 1.00 121.83 ? 408 NAG G C6 1 HETATM 29325 C C7 . NAG HB 4 . ? 8.096 45.945 25.693 1.00 129.12 ? 408 NAG G C7 1 HETATM 29326 C C8 . NAG HB 4 . ? 7.696 44.502 25.653 1.00 130.26 ? 408 NAG G C8 1 HETATM 29327 N N2 . NAG HB 4 . ? 8.359 46.510 24.510 1.00 125.66 ? 408 NAG G N2 1 HETATM 29328 O O3 . NAG HB 4 . ? 6.690 48.563 23.321 1.00 117.60 ? 408 NAG G O3 1 HETATM 29329 O O4 . NAG HB 4 . ? 8.161 50.268 21.526 1.00 109.33 ? 408 NAG G O4 1 HETATM 29330 O O5 . NAG HB 4 . ? 10.636 49.376 24.073 1.00 121.27 ? 408 NAG G O5 1 HETATM 29331 O O6 . NAG HB 4 . ? 9.870 52.178 21.989 1.00 124.33 ? 408 NAG G O6 1 HETATM 29332 O O7 . NAG HB 4 . ? 8.176 46.571 26.746 1.00 129.84 ? 408 NAG G O7 1 HETATM 29333 H H2 . NAG HB 4 . ? 8.451 48.402 25.134 1.00 146.49 ? 408 NAG G H2 1 HETATM 29334 H H3 . NAG HB 4 . ? 8.278 47.922 22.347 1.00 141.05 ? 408 NAG G H3 1 HETATM 29335 H H4 . NAG HB 4 . ? 8.278 50.522 23.484 1.00 138.31 ? 408 NAG G H4 1 HETATM 29336 H H5 . NAG HB 4 . ? 10.481 49.369 22.099 1.00 143.61 ? 408 NAG G H5 1 HETATM 29337 H H61 . NAG HB 4 . ? 11.589 51.254 22.252 1.00 146.20 ? 408 NAG G H61 1 HETATM 29338 H H62 . NAG HB 4 . ? 10.872 51.673 23.607 1.00 146.20 ? 408 NAG G H62 1 HETATM 29339 H H81 . NAG HB 4 . ? 8.415 43.976 25.254 1.00 156.32 ? 408 NAG G H81 1 HETATM 29340 H H82 . NAG HB 4 . ? 6.885 44.403 25.118 1.00 156.32 ? 408 NAG G H82 1 HETATM 29341 H H83 . NAG HB 4 . ? 7.527 44.186 26.561 1.00 156.32 ? 408 NAG G H83 1 HETATM 29342 H HN2 . NAG HB 4 . ? 8.280 45.997 23.760 1.00 150.79 ? 408 NAG G HN2 1 HETATM 29343 H HO3 . NAG HB 4 . ? 6.487 49.321 23.737 1.00 141.12 ? 408 NAG G HO3 1 HETATM 29344 H HO6 . NAG HB 4 . ? 10.289 52.945 21.832 1.00 149.20 ? 408 NAG G HO6 1 HETATM 29345 C C1 . NAG IB 4 . ? 7.142 51.283 21.621 1.00 104.96 ? 409 NAG G C1 1 HETATM 29346 C C2 . NAG IB 4 . ? 6.763 51.727 20.229 1.00 103.37 ? 409 NAG G C2 1 HETATM 29347 C C3 . NAG IB 4 . ? 5.878 52.962 20.313 1.00 100.43 ? 409 NAG G C3 1 HETATM 29348 C C4 . NAG IB 4 . ? 4.669 52.687 21.202 1.00 99.17 ? 409 NAG G C4 1 HETATM 29349 C C5 . NAG IB 4 . ? 5.082 52.053 22.538 1.00 100.97 ? 409 NAG G C5 1 HETATM 29350 C C6 . NAG IB 4 . ? 3.907 51.532 23.337 1.00 100.78 ? 409 NAG G C6 1 HETATM 29351 C C7 . NAG IB 4 . ? 8.605 51.009 18.781 1.00 107.55 ? 409 NAG G C7 1 HETATM 29352 C C8 . NAG IB 4 . ? 9.808 51.434 17.996 1.00 107.81 ? 409 NAG G C8 1 HETATM 29353 N N2 . NAG IB 4 . ? 7.943 51.982 19.419 1.00 105.57 ? 409 NAG G N2 1 HETATM 29354 O O3 . NAG IB 4 . ? 5.453 53.325 19.005 1.00 100.33 ? 409 NAG G O3 1 HETATM 29355 O O4 . NAG IB 4 . ? 4.008 53.916 21.484 1.00 95.67 ? 409 NAG G O4 1 HETATM 29356 O O5 . NAG IB 4 . ? 5.971 50.940 22.341 1.00 102.90 ? 409 NAG G O5 1 HETATM 29357 O O6 . NAG IB 4 . ? 2.790 51.229 22.511 1.00 100.53 ? 409 NAG G O6 1 HETATM 29358 O O7 . NAG IB 4 . ? 8.247 49.836 18.837 1.00 108.65 ? 409 NAG G O7 1 HETATM 29359 H H2 . NAG IB 4 . ? 6.246 51.013 19.809 1.00 124.05 ? 409 NAG G H2 1 HETATM 29360 H H3 . NAG IB 4 . ? 6.394 53.697 20.695 1.00 120.51 ? 409 NAG G H3 1 HETATM 29361 H H4 . NAG IB 4 . ? 4.055 52.089 20.736 1.00 119.01 ? 409 NAG G H4 1 HETATM 29362 H H5 . NAG IB 4 . ? 5.543 52.729 23.070 1.00 121.17 ? 409 NAG G H5 1 HETATM 29363 H H61 . NAG IB 4 . ? 3.644 52.207 23.990 1.00 120.94 ? 409 NAG G H61 1 HETATM 29364 H H62 . NAG IB 4 . ? 4.180 50.723 23.810 1.00 120.94 ? 409 NAG G H62 1 HETATM 29365 H H81 . NAG IB 4 . ? 10.455 51.853 18.594 1.00 129.37 ? 409 NAG G H81 1 HETATM 29366 H H82 . NAG IB 4 . ? 9.539 52.073 17.309 1.00 129.37 ? 409 NAG G H82 1 HETATM 29367 H H83 . NAG IB 4 . ? 10.213 50.653 17.574 1.00 129.37 ? 409 NAG G H83 1 HETATM 29368 H HN2 . NAG IB 4 . ? 8.251 52.838 19.351 1.00 126.68 ? 409 NAG G HN2 1 HETATM 29369 H HO3 . NAG IB 4 . ? 5.361 54.207 18.957 1.00 120.40 ? 409 NAG G HO3 1 HETATM 29370 H HO6 . NAG IB 4 . ? 2.508 50.406 22.686 1.00 120.64 ? 409 NAG G HO6 1 HETATM 29371 C C1 . BMA JB 5 . ? 2.649 53.951 21.003 1.00 95.30 ? 410 BMA G C1 1 HETATM 29372 C C2 . BMA JB 5 . ? 1.935 55.098 21.738 1.00 93.64 ? 410 BMA G C2 1 HETATM 29373 C C3 . BMA JB 5 . ? 0.564 55.369 21.128 1.00 90.32 ? 410 BMA G C3 1 HETATM 29374 C C4 . BMA JB 5 . ? 0.662 55.532 19.633 1.00 93.22 ? 410 BMA G C4 1 HETATM 29375 C C5 . BMA JB 5 . ? 1.273 54.291 19.033 1.00 93.85 ? 410 BMA G C5 1 HETATM 29376 C C6 . BMA JB 5 . ? 1.466 54.461 17.574 1.00 98.84 ? 410 BMA G C6 1 HETATM 29377 O O2 . BMA JB 5 . ? 2.673 56.300 21.599 1.00 95.57 ? 410 BMA G O2 1 HETATM 29378 O O3 . BMA JB 5 . ? -0.029 56.526 21.666 1.00 88.42 ? 410 BMA G O3 1 HETATM 29379 O O4 . BMA JB 5 . ? -0.633 55.733 19.074 1.00 92.25 ? 410 BMA G O4 1 HETATM 29380 O O5 . BMA JB 5 . ? 2.587 54.084 19.598 1.00 93.33 ? 410 BMA G O5 1 HETATM 29381 O O6 . BMA JB 5 . ? 2.852 54.442 17.359 1.00 101.79 ? 410 BMA G O6 1 HETATM 29382 H H2 . BMA JB 5 . ? 1.830 54.828 22.800 1.00 112.36 ? 410 BMA G H2 1 HETATM 29383 H H3 . BMA JB 5 . ? -0.117 54.535 21.343 1.00 108.39 ? 410 BMA G H3 1 HETATM 29384 H H4 . BMA JB 5 . ? 1.331 56.381 19.419 1.00 111.87 ? 410 BMA G H4 1 HETATM 29385 H H5 . BMA JB 5 . ? 0.625 53.416 19.211 1.00 112.62 ? 410 BMA G H5 1 HETATM 29386 H H61 . BMA JB 5 . ? 1.010 55.414 17.264 1.00 118.61 ? 410 BMA G H61 1 HETATM 29387 H H62 . BMA JB 5 . ? 0.949 53.638 17.064 1.00 118.61 ? 410 BMA G H62 1 HETATM 29388 H HO2 . BMA JB 5 . ? 3.598 56.067 21.773 1.00 114.69 ? 410 BMA G HO2 1 HETATM 29389 H HO4 . BMA JB 5 . ? -1.256 55.499 19.780 1.00 110.69 ? 410 BMA G HO4 1 HETATM 29390 C C1 . MAN KB 6 . ? -1.085 56.139 22.551 1.00 85.42 ? 411 MAN G C1 1 HETATM 29391 C C2 . MAN KB 6 . ? -2.367 56.940 22.197 1.00 86.38 ? 411 MAN G C2 1 HETATM 29392 C C3 . MAN KB 6 . ? -2.400 58.330 22.865 1.00 87.35 ? 411 MAN G C3 1 HETATM 29393 C C4 . MAN KB 6 . ? -1.770 58.331 24.277 1.00 86.92 ? 411 MAN G C4 1 HETATM 29394 C C5 . MAN KB 6 . ? -0.422 57.631 24.221 1.00 84.51 ? 411 MAN G C5 1 HETATM 29395 C C6 . MAN KB 6 . ? 0.326 57.627 25.535 1.00 81.37 ? 411 MAN G C6 1 HETATM 29396 O O2 . MAN KB 6 . ? -3.538 56.270 22.659 1.00 87.72 ? 411 MAN G O2 1 HETATM 29397 O O3 . MAN KB 6 . ? -3.735 58.833 22.923 1.00 89.05 ? 411 MAN G O3 1 HETATM 29398 O O4 . MAN KB 6 . ? -1.585 59.662 24.728 1.00 87.94 ? 411 MAN G O4 1 HETATM 29399 O O5 . MAN KB 6 . ? -0.673 56.282 23.862 1.00 85.40 ? 411 MAN G O5 1 HETATM 29400 O O6 . MAN KB 6 . ? 1.099 56.435 25.582 1.00 79.92 ? 411 MAN G O6 1 HETATM 29401 H H2 . MAN KB 6 . ? -2.403 57.061 21.107 1.00 103.66 ? 411 MAN G H2 1 HETATM 29402 H H3 . MAN KB 6 . ? -1.835 59.032 22.242 1.00 104.82 ? 411 MAN G H3 1 HETATM 29403 H H4 . MAN KB 6 . ? -2.429 57.766 24.958 1.00 104.30 ? 411 MAN G H4 1 HETATM 29404 H H5 . MAN KB 6 . ? 0.207 58.115 23.463 1.00 101.41 ? 411 MAN G H5 1 HETATM 29405 H H61 . MAN KB 6 . ? -0.405 57.672 26.358 1.00 97.64 ? 411 MAN G H61 1 HETATM 29406 H H62 . MAN KB 6 . ? 0.952 58.528 25.572 1.00 97.64 ? 411 MAN G H62 1 HETATM 29407 H HO2 . MAN KB 6 . ? -3.597 55.407 22.231 1.00 105.26 ? 411 MAN G HO2 1 HETATM 29408 H HO3 . MAN KB 6 . ? -3.795 59.486 22.206 1.00 106.86 ? 411 MAN G HO3 1 HETATM 29409 H HO4 . MAN KB 6 . ? -0.697 59.912 24.429 1.00 105.53 ? 411 MAN G HO4 1 HETATM 29410 H HO6 . MAN KB 6 . ? 0.485 55.689 25.583 1.00 95.90 ? 411 MAN G HO6 1 HETATM 29411 C C1 . MAN LB 6 . ? 3.059 53.458 16.347 1.00 107.41 ? 412 MAN G C1 1 HETATM 29412 C C2 . MAN LB 6 . ? 4.537 53.142 16.179 1.00 110.94 ? 412 MAN G C2 1 HETATM 29413 C C3 . MAN LB 6 . ? 4.718 53.028 14.709 1.00 114.39 ? 412 MAN G C3 1 HETATM 29414 C C4 . MAN LB 6 . ? 4.605 54.404 14.092 1.00 113.91 ? 412 MAN G C4 1 HETATM 29415 C C5 . MAN LB 6 . ? 3.207 54.947 14.462 1.00 111.93 ? 412 MAN G C5 1 HETATM 29416 C C6 . MAN LB 6 . ? 2.389 55.386 13.262 1.00 111.01 ? 412 MAN G C6 1 HETATM 29417 O O2 . MAN LB 6 . ? 4.889 51.875 16.734 1.00 110.46 ? 412 MAN G O2 1 HETATM 29418 O O3 . MAN LB 6 . ? 3.647 52.252 14.222 1.00 118.17 ? 412 MAN G O3 1 HETATM 29419 O O4 . MAN LB 6 . ? 5.622 55.261 14.598 1.00 114.44 ? 412 MAN G O4 1 HETATM 29420 O O5 . MAN LB 6 . ? 2.477 53.894 15.139 1.00 110.78 ? 412 MAN G O5 1 HETATM 29421 O O6 . MAN LB 6 . ? 2.945 56.596 12.776 1.00 110.71 ? 412 MAN G O6 1 HETATM 29422 H H2 . MAN LB 6 . ? 5.145 53.959 16.588 1.00 133.13 ? 412 MAN G H2 1 HETATM 29423 H H3 . MAN LB 6 . ? 5.668 52.550 14.448 1.00 137.26 ? 412 MAN G H3 1 HETATM 29424 H H4 . MAN LB 6 . ? 4.668 54.309 12.995 1.00 136.69 ? 412 MAN G H4 1 HETATM 29425 H H5 . MAN LB 6 . ? 3.325 55.809 15.131 1.00 134.31 ? 412 MAN G H5 1 HETATM 29426 H H61 . MAN LB 6 . ? 1.343 55.517 13.579 1.00 133.22 ? 412 MAN G H61 1 HETATM 29427 H H62 . MAN LB 6 . ? 2.428 54.583 12.514 1.00 133.22 ? 412 MAN G H62 1 HETATM 29428 H HO2 . MAN LB 6 . ? 4.293 51.676 17.467 1.00 132.56 ? 412 MAN G HO2 1 HETATM 29429 H HO4 . MAN LB 6 . ? 5.303 56.161 14.429 1.00 137.33 ? 412 MAN G HO4 1 HETATM 29430 C C1 . MAN MB 6 . ? 3.953 51.236 13.259 1.00 121.90 ? 413 MAN G C1 1 HETATM 29431 C C2 . MAN MB 6 . ? 2.596 50.465 13.124 1.00 122.69 ? 413 MAN G C2 1 HETATM 29432 C C3 . MAN MB 6 . ? 2.667 48.923 13.323 1.00 124.32 ? 413 MAN G C3 1 HETATM 29433 C C4 . MAN MB 6 . ? 4.045 48.363 13.774 1.00 125.85 ? 413 MAN G C4 1 HETATM 29434 C C5 . MAN MB 6 . ? 4.853 49.419 14.508 1.00 124.47 ? 413 MAN G C5 1 HETATM 29435 C C6 . MAN MB 6 . ? 6.217 48.922 14.951 1.00 123.23 ? 413 MAN G C6 1 HETATM 29436 O O2 . MAN MB 6 . ? 2.020 50.657 11.821 1.00 122.44 ? 413 MAN G O2 1 HETATM 29437 O O3 . MAN MB 6 . ? 2.213 48.239 12.153 1.00 124.04 ? 413 MAN G O3 1 HETATM 29438 O O4 . MAN MB 6 . ? 3.849 47.249 14.645 1.00 127.14 ? 413 MAN G O4 1 HETATM 29439 O O5 . MAN MB 6 . ? 5.077 50.475 13.590 1.00 123.48 ? 413 MAN G O5 1 HETATM 29440 O O6 . MAN MB 6 . ? 6.522 49.517 16.204 1.00 122.41 ? 413 MAN G O6 1 HETATM 29441 H H2 . MAN MB 6 . ? 1.918 50.876 13.884 1.00 147.23 ? 413 MAN G H2 1 HETATM 29442 H H3 . MAN MB 6 . ? 1.947 48.659 14.105 1.00 149.19 ? 413 MAN G H3 1 HETATM 29443 H H4 . MAN MB 6 . ? 4.609 48.063 12.875 1.00 151.02 ? 413 MAN G H4 1 HETATM 29444 H H5 . MAN MB 6 . ? 4.295 49.775 15.384 1.00 149.37 ? 413 MAN G H5 1 HETATM 29445 H H61 . MAN MB 6 . ? 6.957 49.196 14.183 1.00 147.87 ? 413 MAN G H61 1 HETATM 29446 H H62 . MAN MB 6 . ? 6.172 47.827 15.016 1.00 147.87 ? 413 MAN G H62 1 HETATM 29447 H HO2 . MAN MB 6 . ? 1.774 49.798 11.456 1.00 146.93 ? 413 MAN G HO2 1 HETATM 29448 H HO3 . MAN MB 6 . ? 1.245 48.220 12.226 1.00 148.84 ? 413 MAN G HO3 1 HETATM 29449 H HO4 . MAN MB 6 . ? 3.365 46.595 14.117 1.00 152.57 ? 413 MAN G HO4 1 HETATM 29450 H HO6 . MAN MB 6 . ? 7.041 50.313 16.030 1.00 146.90 ? 413 MAN G HO6 1 HETATM 29451 C C1 . NAG NB 4 . ? -1.117 21.064 44.257 1.00 59.56 ? 414 NAG G C1 1 HETATM 29452 C C2 . NAG NB 4 . ? -1.060 21.391 42.770 1.00 57.14 ? 414 NAG G C2 1 HETATM 29453 C C3 . NAG NB 4 . ? -2.168 20.638 42.028 1.00 56.29 ? 414 NAG G C3 1 HETATM 29454 C C4 . NAG NB 4 . ? -2.132 19.148 42.355 1.00 53.79 ? 414 NAG G C4 1 HETATM 29455 C C5 . NAG NB 4 . ? -2.075 18.916 43.865 1.00 55.27 ? 414 NAG G C5 1 HETATM 29456 C C6 . NAG NB 4 . ? -1.846 17.468 44.236 1.00 53.84 ? 414 NAG G C6 1 HETATM 29457 C C7 . NAG NB 4 . ? -0.392 23.513 41.716 1.00 60.47 ? 414 NAG G C7 1 HETATM 29458 C C8 . NAG NB 4 . ? -0.654 24.986 41.633 1.00 60.74 ? 414 NAG G C8 1 HETATM 29459 N N2 . NAG NB 4 . ? -1.177 22.825 42.553 1.00 57.59 ? 414 NAG G N2 1 HETATM 29460 O O3 . NAG NB 4 . ? -2.009 20.824 40.626 1.00 56.19 ? 414 NAG G O3 1 HETATM 29461 O O4 . NAG NB 4 . ? -3.303 18.517 41.845 1.00 50.78 ? 414 NAG G O4 1 HETATM 29462 O O5 . NAG NB 4 . ? -0.992 19.661 44.440 1.00 57.61 ? 414 NAG G O5 1 HETATM 29463 O O6 . NAG NB 4 . ? -0.507 17.069 43.975 1.00 52.49 ? 414 NAG G O6 1 HETATM 29464 O O7 . NAG NB 4 . ? 0.487 22.971 41.052 1.00 62.14 ? 414 NAG G O7 1 HETATM 29465 H H2 . NAG NB 4 . ? -0.201 21.090 42.420 1.00 68.56 ? 414 NAG G H2 1 HETATM 29466 H H3 . NAG NB 4 . ? -3.033 21.001 42.299 1.00 67.55 ? 414 NAG G H3 1 HETATM 29467 H H4 . NAG NB 4 . ? -1.345 18.747 41.939 1.00 64.55 ? 414 NAG G H4 1 HETATM 29468 H H5 . NAG NB 4 . ? -2.914 19.216 44.264 1.00 66.32 ? 414 NAG G H5 1 HETATM 29469 H H61 . NAG NB 4 . ? -2.452 16.906 43.718 1.00 64.61 ? 414 NAG G H61 1 HETATM 29470 H H62 . NAG NB 4 . ? -2.034 17.349 45.186 1.00 64.61 ? 414 NAG G H62 1 HETATM 29471 H H81 . NAG NB 4 . ? -0.531 25.389 42.514 1.00 72.89 ? 414 NAG G H81 1 HETATM 29472 H H82 . NAG NB 4 . ? -1.570 25.137 41.332 1.00 72.89 ? 414 NAG G H82 1 HETATM 29473 H H83 . NAG NB 4 . ? -0.032 25.392 41.000 1.00 72.89 ? 414 NAG G H83 1 HETATM 29474 H HN2 . NAG NB 4 . ? -1.811 23.281 43.023 1.00 69.11 ? 414 NAG G HN2 1 HETATM 29475 H HO3 . NAG NB 4 . ? -2.522 20.244 40.191 1.00 67.43 ? 414 NAG G HO3 1 HETATM 29476 H HO6 . NAG NB 4 . ? 0.050 17.704 44.249 1.00 62.99 ? 414 NAG G HO6 1 HETATM 29477 C C1 . NAG OB 4 . ? -2.969 17.354 41.062 1.00 50.21 ? 415 NAG G C1 1 HETATM 29478 C C2 . NAG OB 4 . ? -4.188 16.431 40.955 1.00 49.79 ? 415 NAG G C2 1 HETATM 29479 C C3 . NAG OB 4 . ? -3.881 15.223 40.063 1.00 53.21 ? 415 NAG G C3 1 HETATM 29480 C C4 . NAG OB 4 . ? -3.243 15.650 38.747 1.00 56.18 ? 415 NAG G C4 1 HETATM 29481 C C5 . NAG OB 4 . ? -2.076 16.590 39.011 1.00 55.66 ? 415 NAG G C5 1 HETATM 29482 C C6 . NAG OB 4 . ? -1.449 17.131 37.748 1.00 58.10 ? 415 NAG G C6 1 HETATM 29483 C C7 . NAG OB 4 . ? -5.809 16.257 42.798 1.00 54.24 ? 415 NAG G C7 1 HETATM 29484 C C8 . NAG OB 4 . ? -6.066 15.696 44.165 1.00 53.25 ? 415 NAG G C8 1 HETATM 29485 N N2 . NAG OB 4 . ? -4.610 15.985 42.273 1.00 50.33 ? 415 NAG G N2 1 HETATM 29486 O O3 . NAG OB 4 . ? -5.093 14.523 39.808 1.00 53.48 ? 415 NAG G O3 1 HETATM 29487 O O4 . NAG OB 4 . ? -2.734 14.519 38.048 1.00 60.07 ? 415 NAG G O4 1 HETATM 29488 O O5 . NAG OB 4 . ? -2.531 17.715 39.771 1.00 53.48 ? 415 NAG G O5 1 HETATM 29489 O O6 . NAG OB 4 . ? -2.370 17.926 37.014 1.00 59.82 ? 415 NAG G O6 1 HETATM 29490 O O7 . NAG OB 4 . ? -6.649 16.920 42.197 1.00 58.03 ? 415 NAG G O7 1 HETATM 29491 H H2 . NAG OB 4 . ? -4.919 16.932 40.546 1.00 59.74 ? 415 NAG G H2 1 HETATM 29492 H H3 . NAG OB 4 . ? -3.266 14.630 40.535 1.00 63.86 ? 415 NAG G H3 1 HETATM 29493 H H4 . NAG OB 4 . ? -3.908 16.103 38.194 1.00 67.41 ? 415 NAG G H4 1 HETATM 29494 H H5 . NAG OB 4 . ? -1.396 16.114 39.524 1.00 66.79 ? 415 NAG G H5 1 HETATM 29495 H H61 . NAG OB 4 . ? -1.157 16.385 37.191 1.00 69.72 ? 415 NAG G H61 1 HETATM 29496 H H62 . NAG OB 4 . ? -0.675 17.676 37.984 1.00 69.72 ? 415 NAG G H62 1 HETATM 29497 H H81 . NAG OB 4 . ? -5.407 16.051 44.791 1.00 63.90 ? 415 NAG G H81 1 HETATM 29498 H H82 . NAG OB 4 . ? -5.996 14.723 44.136 1.00 63.90 ? 415 NAG G H82 1 HETATM 29499 H H83 . NAG OB 4 . ? -6.962 15.949 44.457 1.00 63.90 ? 415 NAG G H83 1 HETATM 29500 H HN2 . NAG OB 4 . ? -4.029 15.482 42.763 1.00 60.40 ? 415 NAG G HN2 1 HETATM 29501 H HO3 . NAG OB 4 . ? -5.159 13.832 40.362 1.00 64.17 ? 415 NAG G HO3 1 HETATM 29502 H HO6 . NAG OB 4 . ? -1.927 18.539 36.549 1.00 71.78 ? 415 NAG G HO6 1 HETATM 29503 C C1 . BMA PB 5 . ? -3.772 13.749 37.417 1.00 62.04 ? 416 BMA G C1 1 HETATM 29504 C C2 . BMA PB 5 . ? -3.151 12.954 36.255 1.00 66.67 ? 416 BMA G C2 1 HETATM 29505 C C3 . BMA PB 5 . ? -4.188 12.019 35.648 1.00 71.73 ? 416 BMA G C3 1 HETATM 29506 C C4 . BMA PB 5 . ? -4.903 11.208 36.715 1.00 68.46 ? 416 BMA G C4 1 HETATM 29507 C C5 . BMA PB 5 . ? -5.447 12.097 37.842 1.00 64.49 ? 416 BMA G C5 1 HETATM 29508 C C6 . BMA PB 5 . ? -5.921 11.270 38.998 1.00 66.83 ? 416 BMA G C6 1 HETATM 29509 O O2 . BMA PB 5 . ? -2.101 12.124 36.719 1.00 67.48 ? 416 BMA G O2 1 HETATM 29510 O O3 . BMA PB 5 . ? -3.632 11.082 34.743 1.00 79.81 ? 416 BMA G O3 1 HETATM 29511 O O4 . BMA PB 5 . ? -5.976 10.493 36.104 1.00 68.87 ? 416 BMA G O4 1 HETATM 29512 O O5 . BMA PB 5 . ? -4.395 12.918 38.346 1.00 61.18 ? 416 BMA G O5 1 HETATM 29513 O O6 . BMA PB 5 . ? -6.787 10.259 38.489 1.00 71.67 ? 416 BMA G O6 1 HETATM 29514 H H2 . BMA PB 5 . ? -2.783 13.660 35.495 1.00 80.01 ? 416 BMA G H2 1 HETATM 29515 H H3 . BMA PB 5 . ? -4.936 12.594 35.088 1.00 86.07 ? 416 BMA G H3 1 HETATM 29516 H H4 . BMA PB 5 . ? -4.171 10.515 37.161 1.00 82.15 ? 416 BMA G H4 1 HETATM 29517 H H5 . BMA PB 5 . ? -6.284 12.714 37.475 1.00 77.39 ? 416 BMA G H5 1 HETATM 29518 H H61 . BMA PB 5 . ? -6.437 11.930 39.712 1.00 80.20 ? 416 BMA G H61 1 HETATM 29519 H H62 . BMA PB 5 . ? -5.036 10.847 39.492 1.00 80.20 ? 416 BMA G H62 1 HETATM 29520 H HO2 . BMA PB 5 . ? -1.496 12.704 37.207 1.00 80.97 ? 416 BMA G HO2 1 HETATM 29521 H HO4 . BMA PB 5 . ? -6.785 10.889 36.465 1.00 82.64 ? 416 BMA G HO4 1 HETATM 29522 C C1 . MAN QB 6 . ? -2.718 11.649 33.795 1.00 87.61 ? 417 MAN G C1 1 HETATM 29523 C C2 . MAN QB 6 . ? -2.963 10.847 32.510 1.00 91.38 ? 417 MAN G C2 1 HETATM 29524 C C3 . MAN QB 6 . ? -1.782 9.967 32.195 1.00 93.11 ? 417 MAN G C3 1 HETATM 29525 C C4 . MAN QB 6 . ? -0.569 10.838 32.102 1.00 96.17 ? 417 MAN G C4 1 HETATM 29526 C C5 . MAN QB 6 . ? -0.200 11.313 33.522 1.00 95.41 ? 417 MAN G C5 1 HETATM 29527 C C6 . MAN QB 6 . ? 0.702 12.536 33.539 1.00 96.01 ? 417 MAN G C6 1 HETATM 29528 O O2 . MAN QB 6 . ? -3.142 11.722 31.384 1.00 92.62 ? 417 MAN G O2 1 HETATM 29529 O O3 . MAN QB 6 . ? -1.953 9.213 30.993 1.00 91.88 ? 417 MAN G O3 1 HETATM 29530 O O4 . MAN QB 6 . ? 0.509 10.103 31.547 1.00 99.03 ? 417 MAN G O4 1 HETATM 29531 O O5 . MAN QB 6 . ? -1.392 11.642 34.334 1.00 92.98 ? 417 MAN G O5 1 HETATM 29532 O O6 . MAN QB 6 . ? 0.202 13.477 32.598 1.00 97.59 ? 417 MAN G O6 1 HETATM 29533 H H2 . MAN QB 6 . ? -3.854 10.222 32.658 1.00 109.65 ? 417 MAN G H2 1 HETATM 29534 H H3 . MAN QB 6 . ? -1.636 9.247 33.007 1.00 111.73 ? 417 MAN G H3 1 HETATM 29535 H H4 . MAN QB 6 . ? -0.812 11.721 31.487 1.00 115.41 ? 417 MAN G H4 1 HETATM 29536 H H5 . MAN QB 6 . ? 0.349 10.500 34.014 1.00 114.49 ? 417 MAN G H5 1 HETATM 29537 H H61 . MAN QB 6 . ? 1.726 12.218 33.289 1.00 115.21 ? 417 MAN G H61 1 HETATM 29538 H H62 . MAN QB 6 . ? 0.703 12.938 34.561 1.00 115.21 ? 417 MAN G H62 1 HETATM 29539 H HO2 . MAN QB 6 . ? -3.940 12.247 31.518 1.00 111.14 ? 417 MAN G HO2 1 HETATM 29540 H HO3 . MAN QB 6 . ? -2.367 8.379 31.269 1.00 110.26 ? 417 MAN G HO3 1 HETATM 29541 H HO4 . MAN QB 6 . ? 1.154 10.770 31.265 1.00 118.83 ? 417 MAN G HO4 1 HETATM 29542 H HO6 . MAN QB 6 . ? 0.845 14.195 32.534 1.00 117.11 ? 417 MAN G HO6 1 HETATM 29543 C C1 . MAN RB 6 . ? -7.421 9.490 39.532 1.00 77.99 ? 418 MAN G C1 1 HETATM 29544 C C2 . MAN RB 6 . ? -6.365 8.812 40.362 1.00 81.10 ? 418 MAN G C2 1 HETATM 29545 C C3 . MAN RB 6 . ? -5.488 8.015 39.429 1.00 82.61 ? 418 MAN G C3 1 HETATM 29546 C C4 . MAN RB 6 . ? -6.337 7.017 38.585 1.00 81.00 ? 418 MAN G C4 1 HETATM 29547 C C5 . MAN RB 6 . ? -7.614 7.698 37.974 1.00 80.59 ? 418 MAN G C5 1 HETATM 29548 C C6 . MAN RB 6 . ? -8.675 6.717 37.414 1.00 80.29 ? 418 MAN G C6 1 HETATM 29549 O O2 . MAN RB 6 . ? -6.945 7.855 41.251 1.00 82.12 ? 418 MAN G O2 1 HETATM 29550 O O3 . MAN RB 6 . ? -4.469 7.342 40.154 1.00 87.11 ? 418 MAN G O3 1 HETATM 29551 O O4 . MAN RB 6 . ? -5.535 6.534 37.537 1.00 81.01 ? 418 MAN G O4 1 HETATM 29552 O O5 . MAN RB 6 . ? -8.262 8.533 38.970 1.00 80.27 ? 418 MAN G O5 1 HETATM 29553 O O6 . MAN RB 6 . ? -9.207 5.901 38.473 1.00 82.40 ? 418 MAN G O6 1 HETATM 29554 H H2 . MAN RB 6 . ? -5.775 9.566 40.900 1.00 97.32 ? 418 MAN G H2 1 HETATM 29555 H H3 . MAN RB 6 . ? -4.982 8.702 38.743 1.00 99.13 ? 418 MAN G H3 1 HETATM 29556 H H4 . MAN RB 6 . ? -6.666 6.195 39.242 1.00 97.20 ? 418 MAN G H4 1 HETATM 29557 H H5 . MAN RB 6 . ? -7.288 8.332 37.139 1.00 96.70 ? 418 MAN G H5 1 HETATM 29558 H H61 . MAN RB 6 . ? -8.196 6.100 36.638 1.00 96.35 ? 418 MAN G H61 1 HETATM 29559 H H62 . MAN RB 6 . ? -9.458 7.318 36.934 1.00 96.35 ? 418 MAN G H62 1 HETATM 29560 H HO2 . MAN RB 6 . ? -6.284 7.589 41.902 1.00 98.54 ? 418 MAN G HO2 1 HETATM 29561 H HO4 . MAN RB 6 . ? -6.158 6.253 36.848 1.00 97.22 ? 418 MAN G HO4 1 HETATM 29562 C C1 . MAN SB 6 . ? -9.394 4.551 37.992 1.00 86.27 ? 419 MAN G C1 1 HETATM 29563 C C2 . MAN SB 6 . ? -10.642 4.458 37.064 1.00 91.17 ? 419 MAN G C2 1 HETATM 29564 C C3 . MAN SB 6 . ? -11.924 4.027 37.818 1.00 92.09 ? 419 MAN G C3 1 HETATM 29565 C C4 . MAN SB 6 . ? -11.654 2.927 38.862 1.00 89.81 ? 419 MAN G C4 1 HETATM 29566 C C5 . MAN SB 6 . ? -10.532 3.374 39.791 1.00 88.86 ? 419 MAN G C5 1 HETATM 29567 C C6 . MAN SB 6 . ? -10.228 2.342 40.869 1.00 89.01 ? 419 MAN G C6 1 HETATM 29568 O O2 . MAN SB 6 . ? -10.432 3.470 36.051 1.00 94.69 ? 419 MAN G O2 1 HETATM 29569 O O3 . MAN SB 6 . ? -12.941 3.590 36.910 1.00 93.56 ? 419 MAN G O3 1 HETATM 29570 O O4 . MAN SB 6 . ? -12.835 2.673 39.627 1.00 86.96 ? 419 MAN G O4 1 HETATM 29571 O O5 . MAN SB 6 . ? -9.337 3.554 39.003 1.00 87.08 ? 419 MAN G O5 1 HETATM 29572 O O6 . MAN SB 6 . ? -9.765 3.018 42.031 1.00 89.22 ? 419 MAN G O6 1 HETATM 29573 H H2 . MAN SB 6 . ? -10.804 5.444 36.608 1.00 109.41 ? 419 MAN G H2 1 HETATM 29574 H H3 . MAN SB 6 . ? -12.332 4.898 38.341 1.00 110.51 ? 419 MAN G H3 1 HETATM 29575 H H4 . MAN SB 6 . ? -11.322 2.018 38.333 1.00 107.77 ? 419 MAN G H4 1 HETATM 29576 H H5 . MAN SB 6 . ? -10.814 4.317 40.277 1.00 106.63 ? 419 MAN G H5 1 HETATM 29577 H H61 . MAN SB 6 . ? -9.471 1.644 40.479 1.00 106.82 ? 419 MAN G H61 1 HETATM 29578 H H62 . MAN SB 6 . ? -11.150 1.778 41.062 1.00 106.82 ? 419 MAN G H62 1 HETATM 29579 H HO2 . MAN SB 6 . ? -11.264 3.314 35.588 1.00 113.62 ? 419 MAN G HO2 1 HETATM 29580 H HO3 . MAN SB 6 . ? -13.541 3.043 37.442 1.00 112.27 ? 419 MAN G HO3 1 HETATM 29581 H HO4 . MAN SB 6 . ? -13.161 1.814 39.316 1.00 104.36 ? 419 MAN G HO4 1 HETATM 29582 H HO6 . MAN SB 6 . ? -10.335 2.758 42.766 1.00 107.07 ? 419 MAN G HO6 1 HETATM 29583 C C1 . MAN TB 6 . ? -3.244 7.414 39.405 1.00 93.07 ? 420 MAN G C1 1 HETATM 29584 C C2 . MAN TB 6 . ? -2.765 6.006 39.208 1.00 94.62 ? 420 MAN G C2 1 HETATM 29585 C C3 . MAN TB 6 . ? -2.436 5.449 40.564 1.00 96.12 ? 420 MAN G C3 1 HETATM 29586 C C4 . MAN TB 6 . ? -1.282 6.230 41.180 1.00 99.27 ? 420 MAN G C4 1 HETATM 29587 C C5 . MAN TB 6 . ? -1.572 7.763 41.206 1.00 99.82 ? 420 MAN G C5 1 HETATM 29588 C C6 . MAN TB 6 . ? -0.293 8.587 41.338 1.00 101.99 ? 420 MAN G C6 1 HETATM 29589 O O2 . MAN TB 6 . ? -1.544 5.968 38.461 1.00 95.18 ? 420 MAN G O2 1 HETATM 29590 O O3 . MAN TB 6 . ? -2.113 4.069 40.496 1.00 95.92 ? 420 MAN G O3 1 HETATM 29591 O O4 . MAN TB 6 . ? -1.078 5.777 42.508 1.00 101.25 ? 420 MAN G O4 1 HETATM 29592 O O5 . MAN TB 6 . ? -2.244 8.232 39.984 1.00 97.33 ? 420 MAN G O5 1 HETATM 29593 O O6 . MAN TB 6 . ? -0.120 8.930 42.709 1.00 102.96 ? 420 MAN G O6 1 HETATM 29594 H H2 . MAN TB 6 . ? -3.555 5.412 38.727 1.00 113.54 ? 420 MAN G H2 1 HETATM 29595 H H3 . MAN TB 6 . ? -3.311 5.541 41.217 1.00 115.34 ? 420 MAN G H3 1 HETATM 29596 H H4 . MAN TB 6 . ? -0.382 6.062 40.565 1.00 119.12 ? 420 MAN G H4 1 HETATM 29597 H H5 . MAN TB 6 . ? -2.203 7.982 42.077 1.00 119.78 ? 420 MAN G H5 1 HETATM 29598 H H61 . MAN TB 6 . ? -0.387 9.484 40.706 1.00 122.38 ? 420 MAN G H61 1 HETATM 29599 H H62 . MAN TB 6 . ? 0.539 7.980 40.958 1.00 122.38 ? 420 MAN G H62 1 HETATM 29600 H HO2 . MAN TB 6 . ? -1.313 5.049 38.281 1.00 114.21 ? 420 MAN G HO2 1 HETATM 29601 H HO3 . MAN TB 6 . ? -1.773 3.841 41.376 1.00 115.11 ? 420 MAN G HO3 1 HETATM 29602 H HO4 . MAN TB 6 . ? -0.116 5.786 42.636 1.00 121.49 ? 420 MAN G HO4 1 HETATM 29603 H HO6 . MAN TB 6 . ? 0.134 8.126 43.180 1.00 123.55 ? 420 MAN G HO6 1 HETATM 29604 ZN ZN . ZN UB 7 . ? 22.619 32.617 51.284 0.50 109.16 2 421 ZN G ZN 1 HETATM 29605 O O . HOH VB 8 . ? -40.888 50.339 65.673 1.00 7.25 ? 301 HOH A O 1 HETATM 29606 O O . HOH VB 8 . ? -29.406 48.046 47.199 1.00 64.77 ? 302 HOH A O 1 HETATM 29607 O O . HOH WB 8 . ? -12.702 33.538 43.440 1.00 46.47 ? 301 HOH H O 1 HETATM 29608 O O . HOH WB 8 . ? -24.677 30.910 43.578 1.00 42.61 ? 302 HOH H O 1 # loop_ _atom_site_anisotrop.id _atom_site_anisotrop.type_symbol _atom_site_anisotrop.pdbx_label_atom_id _atom_site_anisotrop.pdbx_label_alt_id _atom_site_anisotrop.pdbx_label_comp_id _atom_site_anisotrop.pdbx_label_asym_id _atom_site_anisotrop.pdbx_label_seq_id _atom_site_anisotrop.pdbx_PDB_ins_code _atom_site_anisotrop.U[1][1] _atom_site_anisotrop.U[2][2] _atom_site_anisotrop.U[3][3] _atom_site_anisotrop.U[1][2] _atom_site_anisotrop.U[1][3] _atom_site_anisotrop.U[2][3] _atom_site_anisotrop.pdbx_auth_seq_id _atom_site_anisotrop.pdbx_auth_comp_id _atom_site_anisotrop.pdbx_auth_asym_id _atom_site_anisotrop.pdbx_auth_atom_id 1 N N . GLU A 1 ? 1.2188 1.4165 1.2239 -0.0263 0.0981 -0.1833 1 GLU A N 2 C CA . GLU A 1 ? 1.1590 1.3356 1.1564 -0.0290 0.0871 -0.1707 1 GLU A CA 3 C C . GLU A 1 ? 1.0018 1.1555 1.0168 -0.0200 0.0806 -0.1619 1 GLU A C 4 O O . GLU A 1 ? 0.9670 1.1067 0.9959 -0.0109 0.0794 -0.1716 1 GLU A O 5 C CB . GLU A 1 ? 1.2446 1.4145 1.2332 -0.0301 0.0849 -0.1841 1 GLU A CB 6 C CG . GLU A 1 ? 1.2916 1.4431 1.2728 -0.0336 0.0741 -0.1717 1 GLU A CG 7 C CD . GLU A 1 ? 1.3570 1.5071 1.3261 -0.0379 0.0718 -0.1839 1 GLU A CD 8 O OE1 . GLU A 1 ? 1.3823 1.5381 1.3537 -0.0348 0.0779 -0.2045 1 GLU A OE1 9 O OE2 . GLU A 1 ? 1.3666 1.5103 1.3249 -0.0445 0.0639 -0.1734 1 GLU A OE2 18 N N . VAL A 2 ? 0.8588 1.0090 0.8733 -0.0232 0.0763 -0.1436 2 VAL A N 19 C CA . VAL A 2 ? 0.7421 0.8727 0.7703 -0.0162 0.0702 -0.1344 2 VAL A CA 20 C C . VAL A 2 ? 0.6486 0.7597 0.6718 -0.0166 0.0619 -0.1294 2 VAL A C 21 O O . VAL A 2 ? 0.6194 0.7313 0.6296 -0.0244 0.0581 -0.1198 2 VAL A O 22 C CB . VAL A 2 ? 0.7344 0.8691 0.7644 -0.0195 0.0692 -0.1188 2 VAL A CB 23 C CG1 . VAL A 2 ? 0.7149 0.8678 0.7537 -0.0182 0.0769 -0.1239 2 VAL A CG1 24 C CG2 . VAL A 2 ? 0.7736 0.9141 0.7874 -0.0306 0.0663 -0.1059 2 VAL A CG2 34 N N . GLN A 3 ? 0.6213 0.7158 0.6564 -0.0085 0.0589 -0.1348 3 GLN A N 35 C CA . GLN A 3 ? 0.6498 0.7281 0.6813 -0.0091 0.0521 -0.1330 3 GLN A CA 36 C C . GLN A 3 ? 0.6332 0.6927 0.6796 -0.0010 0.0476 -0.1296 3 GLN A C 37 O O . GLN A 3 ? 0.6659 0.7241 0.7262 0.0063 0.0497 -0.1347 3 GLN A O 38 C CB . GLN A 3 ? 0.7314 0.8123 0.7572 -0.0106 0.0539 -0.1489 3 GLN A CB 39 C CG . GLN A 3 ? 0.8192 0.8851 0.8414 -0.0126 0.0466 -0.1477 3 GLN A CG 40 C CD . GLN A 3 ? 0.9276 0.9992 0.9401 -0.0170 0.0479 -0.1629 3 GLN A CD 41 O OE1 . GLN A 3 ? 0.9466 1.0289 0.9603 -0.0151 0.0547 -0.1783 3 GLN A OE1 42 N NE2 . GLN A 3 ? 0.9615 1.0271 0.9650 -0.0229 0.0415 -0.1592 3 GLN A NE2 51 N N . LEU A 4 ? 0.6012 0.6476 0.6450 -0.0028 0.0411 -0.1203 4 LEU A N 52 C CA . LEU A 4 ? 0.5596 0.5888 0.6148 0.0031 0.0364 -0.1167 4 LEU A CA 53 C C . LEU A 4 ? 0.5766 0.5952 0.6287 0.0006 0.0315 -0.1185 4 LEU A C 54 O O . LEU A 4 ? 0.6032 0.6259 0.6435 -0.0064 0.0297 -0.1151 4 LEU A O 55 C CB . LEU A 4 ? 0.5451 0.5700 0.6020 0.0035 0.0337 -0.1022 4 LEU A CB 56 C CG . LEU A 4 ? 0.5566 0.5888 0.6195 0.0064 0.0369 -0.0998 4 LEU A CG 57 C CD1 . LEU A 4 ? 0.5520 0.5810 0.6133 0.0047 0.0342 -0.0866 4 LEU A CD1 58 C CD2 . LEU A 4 ? 0.5703 0.5973 0.6479 0.0145 0.0369 -0.1055 4 LEU A CD2 70 N N . VAL A 5 ? 0.5644 0.5697 0.6279 0.0057 0.0289 -0.1230 5 VAL A N 71 C CA . VAL A 5 ? 0.5588 0.5537 0.6219 0.0032 0.0242 -0.1261 5 VAL A CA 72 C C . VAL A 5 ? 0.6455 0.6246 0.7208 0.0073 0.0193 -0.1185 5 VAL A C 73 O O . VAL A 5 ? 0.6903 0.6630 0.7787 0.0137 0.0193 -0.1221 5 VAL A O 74 C CB . VAL A 5 ? 0.4723 0.4681 0.5371 0.0038 0.0262 -0.1440 5 VAL A CB 75 C CG1 . VAL A 5 ? 0.4291 0.4115 0.4964 0.0013 0.0204 -0.1474 5 VAL A CG1 76 C CG2 . VAL A 5 ? 0.4246 0.4385 0.4742 -0.0020 0.0312 -0.1510 5 VAL A CG2 86 N N . GLU A 6 ? 0.6659 0.6401 0.7377 0.0034 0.0152 -0.1074 6 GLU A N 87 C CA . GLU A 6 ? 0.6649 0.6263 0.7463 0.0056 0.0109 -0.0993 6 GLU A CA 88 C C . GLU A 6 ? 0.7086 0.6591 0.7955 0.0037 0.0065 -0.1051 6 GLU A C 89 O O . GLU A 6 ? 0.6981 0.6514 0.7780 -0.0013 0.0057 -0.1119 6 GLU A O 90 C CB . GLU A 6 ? 0.6163 0.5791 0.6929 0.0025 0.0094 -0.0854 6 GLU A CB 91 C CG . GLU A 6 ? 0.5877 0.5607 0.6580 0.0028 0.0129 -0.0800 6 GLU A CG 92 C CD . GLU A 6 ? 0.6206 0.6041 0.6797 -0.0025 0.0143 -0.0816 6 GLU A CD 93 O OE1 . GLU A 6 ? 0.6619 0.6482 0.7169 -0.0052 0.0143 -0.0908 6 GLU A OE1 94 O OE2 . GLU A 6 ? 0.6230 0.6123 0.6777 -0.0044 0.0149 -0.0736 6 GLU A OE2 101 N N . SER A 7 ? 0.7631 0.7013 0.8628 0.0072 0.0031 -0.1017 7 SER A N 102 C CA . SER A 7 ? 0.8085 0.7342 0.9159 0.0048 -0.0020 -0.1048 7 SER A CA 103 C C . SER A 7 ? 0.8324 0.7481 0.9498 0.0057 -0.0061 -0.0919 7 SER A C 104 O O . SER A 7 ? 0.8377 0.7563 0.9556 0.0087 -0.0048 -0.0825 7 SER A O 105 C CB . SER A 7 ? 0.8467 0.7665 0.9630 0.0085 -0.0018 -0.1210 7 SER A CB 106 O OG . SER A 7 ? 0.8718 0.7994 0.9776 0.0044 0.0005 -0.1337 7 SER A OG 112 N N . GLY A 8 ? 0.9037 0.8081 1.0286 0.0022 -0.0114 -0.0913 8 GLY A N 113 C CA . GLY A 8 ? 0.9008 0.7959 1.0357 0.0017 -0.0157 -0.0787 8 GLY A CA 114 C C . GLY A 8 ? 0.8762 0.7755 1.0055 -0.0046 -0.0167 -0.0662 8 GLY A C 115 O O . GLY A 8 ? 0.8914 0.7851 1.0281 -0.0063 -0.0198 -0.0550 8 GLY A O 119 N N . GLY A 9 ? 0.7980 0.7080 0.9158 -0.0081 -0.0143 -0.0673 9 GLY A N 120 C CA . GLY A 9 ? 0.7209 0.6363 0.8360 -0.0133 -0.0149 -0.0565 9 GLY A CA 121 C C . GLY A 9 ? 0.6826 0.5897 0.8062 -0.0194 -0.0206 -0.0547 9 GLY A C 122 O O . GLY A 9 ? 0.7018 0.5965 0.8348 -0.0193 -0.0245 -0.0600 9 GLY A O 126 N N . GLY A 10 ? 0.6196 0.5339 0.7416 -0.0247 -0.0211 -0.0469 10 GLY A N 127 C CA . GLY A 10 ? 0.5949 0.5041 0.7248 -0.0316 -0.0265 -0.0443 10 GLY A CA 128 C C . GLY A 10 ? 0.5571 0.4722 0.6916 -0.0348 -0.0257 -0.0296 10 GLY A C 129 O O . GLY A 10 ? 0.5460 0.4713 0.6753 -0.0321 -0.0208 -0.0232 10 GLY A O 133 N N . VAL A 11 ? 0.5537 0.4627 0.6987 -0.0410 -0.0306 -0.0246 11 VAL A N 134 C CA . VAL A 11 ? 0.5349 0.4512 0.6856 -0.0455 -0.0298 -0.0108 11 VAL A CA 135 C C . VAL A 11 ? 0.5722 0.4812 0.7294 -0.0449 -0.0303 -0.0015 11 VAL A C 136 O O . VAL A 11 ? 0.6014 0.4956 0.7656 -0.0444 -0.0349 -0.0045 11 VAL A O 137 C CB . VAL A 11 ? 0.4987 0.4156 0.6575 -0.0541 -0.0351 -0.0095 11 VAL A CB 138 C CG1 . VAL A 11 ? 0.4932 0.4223 0.6580 -0.0586 -0.0327 0.0043 11 VAL A CG1 139 C CG2 . VAL A 11 ? 0.4854 0.4082 0.6372 -0.0552 -0.0364 -0.0193 11 VAL A CG2 149 N N . VAL A 12 ? 0.5637 0.4835 0.7191 -0.0451 -0.0256 0.0098 12 VAL A N 150 C CA . VAL A 12 ? 0.5848 0.5012 0.7444 -0.0459 -0.0261 0.0210 12 VAL A CA 151 C C . VAL A 12 ? 0.5790 0.5104 0.7396 -0.0510 -0.0220 0.0333 12 VAL A C 152 O O . VAL A 12 ? 0.5679 0.5132 0.7236 -0.0501 -0.0167 0.0319 12 VAL A O 153 C CB . VAL A 12 ? 0.6177 0.5327 0.7697 -0.0381 -0.0234 0.0191 12 VAL A CB 154 C CG1 . VAL A 12 ? 0.6105 0.5390 0.7505 -0.0335 -0.0163 0.0152 12 VAL A CG1 155 C CG2 . VAL A 12 ? 0.6389 0.5529 0.7939 -0.0399 -0.0245 0.0326 12 VAL A CG2 165 N N . ARG A 13 ? 0.6021 0.5310 0.7698 -0.0566 -0.0245 0.0455 13 ARG A N 166 C CA . ARG A 13 ? 0.6138 0.5585 0.7833 -0.0626 -0.0202 0.0575 13 ARG A CA 167 C C . ARG A 13 ? 0.5612 0.5176 0.7198 -0.0591 -0.0133 0.0625 13 ARG A C 168 O O . ARG A 13 ? 0.5497 0.4989 0.7024 -0.0541 -0.0145 0.0614 13 ARG A O 169 C CB . ARG A 13 ? 0.7135 0.6518 0.8955 -0.0718 -0.0260 0.0696 13 ARG A CB 170 C CG . ARG A 13 ? 0.8256 0.7512 1.0192 -0.0762 -0.0335 0.0637 13 ARG A CG 171 C CD . ARG A 13 ? 0.9331 0.8584 1.1406 -0.0874 -0.0379 0.0763 13 ARG A CD 172 N NE . ARG A 13 ? 1.0328 0.9604 1.2480 -0.0925 -0.0407 0.0709 13 ARG A NE 173 C CZ . ARG A 13 ? 1.1069 1.0190 1.3272 -0.0931 -0.0480 0.0597 13 ARG A CZ 174 N NH1 . ARG A 13 ? 1.1428 1.0357 1.3627 -0.0881 -0.0524 0.0519 13 ARG A NH1 175 N NH2 . ARG A 13 ? 1.1119 1.0286 1.3381 -0.0987 -0.0508 0.0557 13 ARG A NH2 189 N N . PRO A 14 ? 0.5542 0.5294 0.7104 -0.0615 -0.0061 0.0674 14 PRO A N 190 C CA . PRO A 14 ? 0.5640 0.5513 0.7089 -0.0586 0.0007 0.0705 14 PRO A CA 191 C C . PRO A 14 ? 0.6043 0.5861 0.7467 -0.0614 -0.0029 0.0814 14 PRO A C 192 O O . PRO A 14 ? 0.6224 0.5976 0.7741 -0.0684 -0.0086 0.0917 14 PRO A O 193 C CB . PRO A 14 ? 0.5565 0.5646 0.7040 -0.0630 0.0082 0.0752 14 PRO A CB 194 C CG . PRO A 14 ? 0.5447 0.5523 0.7023 -0.0637 0.0064 0.0694 14 PRO A CG 195 C CD . PRO A 14 ? 0.5495 0.5371 0.7137 -0.0660 -0.0036 0.0683 14 PRO A CD 203 N N . GLY A 15 ? 0.6042 0.5889 0.7348 -0.0563 -0.0002 0.0796 15 GLY A N 204 C CA . GLY A 15 ? 0.6040 0.5828 0.7318 -0.0577 -0.0051 0.0892 15 GLY A CA 205 C C . GLY A 15 ? 0.5995 0.5567 0.7351 -0.0539 -0.0141 0.0860 15 GLY A C 206 O O . GLY A 15 ? 0.6010 0.5517 0.7377 -0.0545 -0.0196 0.0947 15 GLY A O 210 N N . GLY A 16 ? 0.5916 0.5386 0.7331 -0.0500 -0.0160 0.0739 16 GLY A N 211 C CA . GLY A 16 ? 0.6375 0.5650 0.7876 -0.0464 -0.0236 0.0684 16 GLY A CA 212 C C . GLY A 16 ? 0.6555 0.5799 0.7988 -0.0375 -0.0232 0.0606 16 GLY A C 213 O O . GLY A 16 ? 0.6731 0.6088 0.8052 -0.0354 -0.0188 0.0626 16 GLY A O 217 N N . SER A 17 ? 0.6514 0.5612 0.8022 -0.0326 -0.0278 0.0509 17 SER A N 218 C CA . SER A 17 ? 0.6160 0.5232 0.7631 -0.0242 -0.0274 0.0422 17 SER A CA 219 C C . SER A 17 ? 0.6204 0.5194 0.7710 -0.0200 -0.0277 0.0262 17 SER A C 220 O O . SER A 17 ? 0.6558 0.5477 0.8135 -0.0236 -0.0303 0.0227 17 SER A O 221 C CB . SER A 17 ? 0.6040 0.5023 0.7592 -0.0222 -0.0342 0.0502 17 SER A CB 222 O OG . SER A 17 ? 0.6101 0.5181 0.7593 -0.0269 -0.0342 0.0656 17 SER A OG 228 N N . LEU A 18 ? 0.5866 0.4876 0.7319 -0.0129 -0.0250 0.0164 18 LEU A N 229 C CA . LEU A 18 ? 0.5768 0.4731 0.7233 -0.0091 -0.0242 0.0010 18 LEU A CA 230 C C . LEU A 18 ? 0.6097 0.5090 0.7525 -0.0016 -0.0219 -0.0059 18 LEU A C 231 O O . LEU A 18 ? 0.6272 0.5354 0.7628 -0.0001 -0.0195 -0.0003 18 LEU A O 232 C CB . LEU A 18 ? 0.5578 0.4626 0.6958 -0.0122 -0.0198 -0.0042 18 LEU A CB 233 C CG . LEU A 18 ? 0.5694 0.4705 0.7074 -0.0111 -0.0200 -0.0187 18 LEU A CG 234 C CD1 . LEU A 18 ? 0.5914 0.4786 0.7415 -0.0143 -0.0262 -0.0219 18 LEU A CD1 235 C CD2 . LEU A 18 ? 0.5705 0.4828 0.6991 -0.0141 -0.0161 -0.0205 18 LEU A CD2 247 N N . ARG A 19 ? 0.6062 0.4992 0.7544 0.0028 -0.0226 -0.0187 19 ARG A N 248 C CA . ARG A 19 ? 0.6142 0.5101 0.7626 0.0099 -0.0207 -0.0257 19 ARG A CA 249 C C . ARG A 19 ? 0.6409 0.5406 0.7841 0.0117 -0.0165 -0.0408 19 ARG A C 250 O O . ARG A 19 ? 0.6792 0.5712 0.8282 0.0111 -0.0182 -0.0502 19 ARG A O 251 C CB . ARG A 19 ? 0.6253 0.5099 0.7904 0.0144 -0.0267 -0.0248 19 ARG A CB 252 C CG . ARG A 19 ? 0.6082 0.4965 0.7770 0.0222 -0.0249 -0.0329 19 ARG A CG 253 C CD . ARG A 19 ? 0.5909 0.4689 0.7785 0.0268 -0.0318 -0.0286 19 ARG A CD 254 N NE . ARG A 19 ? 0.5893 0.4676 0.7871 0.0349 -0.0304 -0.0417 19 ARG A NE 255 C CZ . ARG A 19 ? 0.6028 0.4895 0.8030 0.0402 -0.0295 -0.0409 19 ARG A CZ 256 N NH1 . ARG A 19 ? 0.6233 0.5183 0.8152 0.0382 -0.0305 -0.0278 19 ARG A NH1 257 N NH2 . ARG A 19 ? 0.6307 0.5188 0.8422 0.0474 -0.0276 -0.0539 19 ARG A NH2 271 N N . LEU A 20 ? 0.6183 0.5299 0.7502 0.0131 -0.0111 -0.0430 20 LEU A N 272 C CA . LEU A 20 ? 0.5634 0.4814 0.6883 0.0136 -0.0069 -0.0549 20 LEU A CA 273 C C . LEU A 20 ? 0.4965 0.4173 0.6258 0.0199 -0.0049 -0.0635 20 LEU A C 274 O O . LEU A 20 ? 0.4265 0.3496 0.5595 0.0237 -0.0053 -0.0583 20 LEU A O 275 C CB . LEU A 20 ? 0.5478 0.4771 0.6592 0.0105 -0.0027 -0.0511 20 LEU A CB 276 C CG . LEU A 20 ? 0.5549 0.4847 0.6620 0.0044 -0.0034 -0.0477 20 LEU A CG 277 C CD1 . LEU A 20 ? 0.5843 0.5072 0.6983 0.0014 -0.0073 -0.0380 20 LEU A CD1 278 C CD2 . LEU A 20 ? 0.5318 0.4724 0.6290 0.0029 0.0005 -0.0438 20 LEU A CD2 290 N N . SER A 21 ? 0.5210 0.4431 0.6502 0.0208 -0.0026 -0.0768 21 SER A N 291 C CA . SER A 21 ? 0.5721 0.4993 0.7062 0.0265 0.0006 -0.0869 21 SER A CA 292 C C . SER A 21 ? 0.6151 0.5560 0.7356 0.0242 0.0065 -0.0930 21 SER A C 293 O O . SER A 21 ? 0.6152 0.5586 0.7253 0.0186 0.0072 -0.0940 21 SER A O 294 C CB . SER A 21 ? 0.6407 0.5586 0.7883 0.0299 -0.0013 -0.0993 21 SER A CB 295 O OG . SER A 21 ? 0.6853 0.6033 0.8255 0.0253 0.0000 -0.1095 21 SER A OG 301 N N . CYS A 22 ? 0.6309 0.5815 0.7525 0.0281 0.0104 -0.0960 22 CYS A N 302 C CA . CYS A 22 ? 0.6349 0.5995 0.7453 0.0257 0.0160 -0.1011 22 CYS A CA 303 C C . CYS A 22 ? 0.5763 0.5477 0.6946 0.0304 0.0201 -0.1142 22 CYS A C 304 O O . CYS A 22 ? 0.5634 0.5336 0.6952 0.0367 0.0194 -0.1146 22 CYS A O 305 C CB . CYS A 22 ? 0.7141 0.6863 0.8178 0.0245 0.0174 -0.0908 22 CYS A CB 306 S SG . CYS A 22 ? 0.8030 0.7917 0.8949 0.0207 0.0234 -0.0942 22 CYS A SG 311 N N . ALA A 23 ? 0.5580 0.5377 0.6681 0.0273 0.0244 -0.1249 23 ALA A N 312 C CA . ALA A 23 ? 0.5695 0.5567 0.6866 0.0313 0.0293 -0.1402 23 ALA A CA 313 C C . ALA A 23 ? 0.6153 0.6218 0.7204 0.0275 0.0361 -0.1429 23 ALA A C 314 O O . ALA A 23 ? 0.6141 0.6261 0.7033 0.0201 0.0369 -0.1417 23 ALA A O 315 C CB . ALA A 23 ? 0.5630 0.5425 0.6823 0.0307 0.0283 -0.1536 23 ALA A CB 321 N N . ALA A 24 ? 0.6378 0.6551 0.7512 0.0319 0.0404 -0.1458 24 ALA A N 322 C CA . ALA A 24 ? 0.6290 0.6652 0.7331 0.0279 0.0465 -0.1453 24 ALA A CA 323 C C . ALA A 24 ? 0.6736 0.7245 0.7810 0.0296 0.0541 -0.1620 24 ALA A C 324 O O . ALA A 24 ? 0.6836 0.7299 0.8053 0.0364 0.0549 -0.1744 24 ALA A O 325 C CB . ALA A 24 ? 0.5840 0.6242 0.6949 0.0304 0.0458 -0.1346 24 ALA A CB 331 N N . SER A 25 ? 0.6636 0.7328 0.7581 0.0232 0.0599 -0.1622 25 SER A N 332 C CA . SER A 25 ? 0.6802 0.7674 0.7735 0.0226 0.0684 -0.1780 25 SER A CA 333 C C . SER A 25 ? 0.6765 0.7852 0.7581 0.0153 0.0741 -0.1722 25 SER A C 334 O O . SER A 25 ? 0.6829 0.7919 0.7490 0.0072 0.0712 -0.1598 25 SER A O 335 C CB . SER A 25 ? 0.7293 0.8134 0.8113 0.0187 0.0684 -0.1896 25 SER A CB 336 O OG . SER A 25 ? 0.7876 0.8499 0.8795 0.0236 0.0619 -0.1922 25 SER A OG 342 N N . GLY A 26 ? 0.6783 0.8053 0.7687 0.0180 0.0819 -0.1806 26 GLY A N 343 C CA . GLY A 26 ? 0.6740 0.8238 0.7538 0.0100 0.0882 -0.1766 26 GLY A CA 344 C C . GLY A 26 ? 0.6423 0.7973 0.7298 0.0098 0.0874 -0.1630 26 GLY A C 345 O O . GLY A 26 ? 0.6354 0.8068 0.7133 0.0015 0.0909 -0.1559 26 GLY A O 349 N N . PHE A 27 ? 0.6519 0.7940 0.7562 0.0179 0.0824 -0.1587 27 PHE A N 350 C CA . PHE A 27 ? 0.6461 0.7932 0.7582 0.0175 0.0810 -0.1471 27 PHE A CA 351 C C . PHE A 27 ? 0.6460 0.7840 0.7801 0.0282 0.0773 -0.1488 27 PHE A C 352 O O . PHE A 27 ? 0.6339 0.7569 0.7752 0.0350 0.0738 -0.1548 27 PHE A O 353 C CB . PHE A 27 ? 0.6377 0.7741 0.7367 0.0105 0.0744 -0.1301 27 PHE A CB 354 C CG . PHE A 27 ? 0.6437 0.7562 0.7410 0.0137 0.0662 -0.1252 27 PHE A CG 355 C CD1 . PHE A 27 ? 0.6349 0.7352 0.7421 0.0184 0.0602 -0.1175 27 PHE A CD1 356 C CD2 . PHE A 27 ? 0.6603 0.7638 0.7458 0.0112 0.0645 -0.1281 27 PHE A CD2 357 C CE1 . PHE A 27 ? 0.6313 0.7119 0.7365 0.0206 0.0534 -0.1127 27 PHE A CE1 358 C CE2 . PHE A 27 ? 0.6506 0.7338 0.7358 0.0136 0.0573 -0.1232 27 PHE A CE2 359 C CZ . PHE A 27 ? 0.6368 0.7089 0.7317 0.0182 0.0522 -0.1153 27 PHE A CZ 369 N N . ILE A 28 ? 0.6400 0.7874 0.7852 0.0292 0.0774 -0.1427 28 ILE A N 370 C CA . ILE A 28 ? 0.6246 0.7659 0.7911 0.0386 0.0729 -0.1425 28 ILE A CA 371 C C . ILE A 28 ? 0.6235 0.7418 0.7853 0.0391 0.0629 -0.1309 28 ILE A C 372 O O . ILE A 28 ? 0.6118 0.7273 0.7662 0.0340 0.0590 -0.1188 28 ILE A O 373 C CB . ILE A 28 ? 0.6004 0.7595 0.7798 0.0384 0.0749 -0.1386 28 ILE A CB 374 C CG1 . ILE A 28 ? 0.6146 0.7999 0.7955 0.0353 0.0860 -0.1483 28 ILE A CG1 375 C CG2 . ILE A 28 ? 0.5843 0.7397 0.7878 0.0487 0.0702 -0.1398 28 ILE A CG2 376 C CD1 . ILE A 28 ? 0.6670 0.8585 0.8594 0.0431 0.0924 -0.1663 28 ILE A CD1 388 N N . PHE A 29 ? 0.6275 0.7295 0.7943 0.0451 0.0589 -0.1351 29 PHE A N 389 C CA . PHE A 29 ? 0.6049 0.6863 0.7644 0.0444 0.0506 -0.1250 29 PHE A CA 390 C C . PHE A 29 ? 0.6483 0.7259 0.8159 0.0465 0.0441 -0.1139 29 PHE A C 391 O O . PHE A 29 ? 0.6579 0.7255 0.8147 0.0425 0.0391 -0.1033 29 PHE A O 392 C CB . PHE A 29 ? 0.5253 0.5919 0.6906 0.0498 0.0481 -0.1324 29 PHE A CB 393 C CG . PHE A 29 ? 0.4082 0.4549 0.5684 0.0491 0.0400 -0.1222 29 PHE A CG 394 C CD1 . PHE A 29 ? 0.3726 0.4121 0.5145 0.0423 0.0391 -0.1178 29 PHE A CD1 395 C CD2 . PHE A 29 ? 0.3726 0.4092 0.5471 0.0551 0.0332 -0.1169 29 PHE A CD2 396 C CE1 . PHE A 29 ? 0.3588 0.3822 0.4971 0.0416 0.0327 -0.1090 29 PHE A CE1 397 C CE2 . PHE A 29 ? 0.3558 0.3762 0.5249 0.0536 0.0265 -0.1073 29 PHE A CE2 398 C CZ . PHE A 29 ? 0.3526 0.3668 0.5038 0.0470 0.0267 -0.1039 29 PHE A CZ 408 N N . GLU A 30 ? 0.6719 0.7583 0.8590 0.0527 0.0438 -0.1164 30 GLU A N 409 C CA . GLU A 30 ? 0.6835 0.7669 0.8784 0.0545 0.0364 -0.1058 30 GLU A CA 410 C C . GLU A 30 ? 0.6546 0.7491 0.8426 0.0478 0.0370 -0.0986 30 GLU A C 411 O O . GLU A 30 ? 0.6502 0.7419 0.8403 0.0474 0.0305 -0.0897 30 GLU A O 412 C CB . GLU A 30 ? 0.7478 0.8360 0.9684 0.0639 0.0341 -0.1098 30 GLU A CB 413 C CG . GLU A 30 ? 0.7999 0.9105 1.0349 0.0662 0.0413 -0.1184 30 GLU A CG 414 C CD . GLU A 30 ? 0.8540 0.9710 1.1154 0.0743 0.0366 -0.1172 30 GLU A CD 415 O OE1 . GLU A 30 ? 0.8666 0.9915 1.1308 0.0718 0.0325 -0.1082 30 GLU A OE1 416 O OE2 . GLU A 30 ? 0.9010 1.0149 1.1813 0.0832 0.0363 -0.1252 30 GLU A OE2 423 N N . ASN A 31 ? 0.6193 0.7265 0.7992 0.0419 0.0441 -0.1019 31 ASN A N 424 C CA . ASN A 31 ? 0.5816 0.6971 0.7552 0.0346 0.0441 -0.0943 31 ASN A CA 425 C C . ASN A 31 ? 0.5482 0.6502 0.7028 0.0279 0.0408 -0.0860 31 ASN A C 426 O O . ASN A 31 ? 0.5477 0.6524 0.6981 0.0222 0.0391 -0.0793 31 ASN A O 427 C CB . ASN A 31 ? 0.5921 0.7278 0.7660 0.0300 0.0528 -0.0995 31 ASN A CB 428 C CG . ASN A 31 ? 0.6108 0.7645 0.8061 0.0356 0.0563 -0.1062 31 ASN A CG 429 O OD1 . ASN A 31 ? 0.5848 0.7372 0.7956 0.0416 0.0507 -0.1041 31 ASN A OD1 430 N ND2 . ASN A 31 ? 0.6506 0.8229 0.8473 0.0333 0.0654 -0.1138 31 ASN A ND2 437 N N . TYR A 32 ? 0.5324 0.6204 0.6772 0.0286 0.0398 -0.0868 32 TYR A N 438 C CA . TYR A 32 ? 0.4760 0.5528 0.6045 0.0228 0.0376 -0.0801 32 TYR A CA 439 C C . TYR A 32 ? 0.4373 0.4980 0.5639 0.0257 0.0311 -0.0750 32 TYR A C 440 O O . TYR A 32 ? 0.4588 0.5140 0.5940 0.0317 0.0285 -0.0772 32 TYR A O 441 C CB . TYR A 32 ? 0.4713 0.5472 0.5888 0.0197 0.0418 -0.0841 32 TYR A CB 442 C CG . TYR A 32 ? 0.4788 0.5708 0.5921 0.0137 0.0480 -0.0861 32 TYR A CG 443 C CD1 . TYR A 32 ? 0.5063 0.5981 0.6075 0.0057 0.0479 -0.0788 32 TYR A CD1 444 C CD2 . TYR A 32 ? 0.4651 0.5729 0.5871 0.0159 0.0540 -0.0949 32 TYR A CD2 445 C CE1 . TYR A 32 ? 0.5093 0.6164 0.6061 -0.0008 0.0529 -0.0787 32 TYR A CE1 446 C CE2 . TYR A 32 ? 0.4900 0.6147 0.6069 0.0094 0.0602 -0.0961 32 TYR A CE2 447 C CZ . TYR A 32 ? 0.5372 0.6614 0.6409 0.0006 0.0593 -0.0872 32 TYR A CZ 448 O OH . TYR A 32 ? 0.6216 0.7631 0.7198 -0.0070 0.0649 -0.0864 32 TYR A OH 458 N N . GLY A 33 ? 0.4012 0.4547 0.5174 0.0211 0.0285 -0.0681 33 GLY A N 459 C CA . GLY A 33 ? 0.3908 0.4304 0.5019 0.0223 0.0239 -0.0636 33 GLY A CA 460 C C . GLY A 33 ? 0.3912 0.4223 0.4938 0.0212 0.0253 -0.0647 33 GLY A C 461 O O . GLY A 33 ? 0.4130 0.4485 0.5119 0.0189 0.0292 -0.0685 33 GLY A O 465 N N . LEU A 34 ? 0.3984 0.4183 0.4978 0.0223 0.0218 -0.0608 34 LEU A N 466 C CA . LEU A 34 ? 0.4123 0.4242 0.5055 0.0212 0.0222 -0.0612 34 LEU A CA 467 C C . LEU A 34 ? 0.4045 0.4083 0.4912 0.0192 0.0197 -0.0546 34 LEU A C 468 O O . LEU A 34 ? 0.4247 0.4272 0.5120 0.0200 0.0170 -0.0506 34 LEU A O 469 C CB . LEU A 34 ? 0.4297 0.4365 0.5302 0.0256 0.0211 -0.0656 34 LEU A CB 470 C CG . LEU A 34 ? 0.4551 0.4702 0.5631 0.0282 0.0246 -0.0747 34 LEU A CG 471 C CD1 . LEU A 34 ? 0.4402 0.4484 0.5592 0.0337 0.0224 -0.0793 34 LEU A CD1 472 C CD2 . LEU A 34 ? 0.4647 0.4855 0.5638 0.0237 0.0291 -0.0793 34 LEU A CD2 484 N N . THR A 35 ? 0.4116 0.4113 0.4921 0.0165 0.0206 -0.0539 35 THR A N 485 C CA . THR A 35 ? 0.4050 0.3986 0.4809 0.0149 0.0192 -0.0486 35 THR A CA 486 C C . THR A 35 ? 0.3717 0.3599 0.4460 0.0139 0.0188 -0.0487 35 THR A C 487 O O . THR A 35 ? 0.3407 0.3308 0.4138 0.0126 0.0200 -0.0526 35 THR A O 488 C CB . THR A 35 ? 0.4368 0.4325 0.5082 0.0116 0.0205 -0.0463 35 THR A CB 489 O OG1 . THR A 35 ? 0.4280 0.4193 0.4972 0.0113 0.0197 -0.0426 35 THR A OG1 490 C CG2 . THR A 35 ? 0.4511 0.4485 0.5196 0.0084 0.0219 -0.0465 35 THR A CG2 498 N N . TRP A 36 ? 0.4071 0.3897 0.4812 0.0140 0.0171 -0.0444 36 TRP A N 499 C CA . TRP A 36 ? 0.4417 0.4201 0.5147 0.0119 0.0165 -0.0429 36 TRP A CA 500 C C . TRP A 36 ? 0.4496 0.4295 0.5192 0.0096 0.0178 -0.0391 36 TRP A C 501 O O . TRP A 36 ? 0.4205 0.4015 0.4891 0.0100 0.0185 -0.0368 36 TRP A O 502 C CB . TRP A 36 ? 0.4533 0.4256 0.5301 0.0129 0.0139 -0.0397 36 TRP A CB 503 C CG . TRP A 36 ? 0.4514 0.4196 0.5348 0.0155 0.0118 -0.0434 36 TRP A CG 504 C CD1 . TRP A 36 ? 0.4551 0.4232 0.5441 0.0190 0.0100 -0.0431 36 TRP A CD1 505 C CD2 . TRP A 36 ? 0.4822 0.4459 0.5689 0.0151 0.0107 -0.0485 36 TRP A CD2 506 N NE1 . TRP A 36 ? 0.4772 0.4402 0.5745 0.0216 0.0081 -0.0478 36 TRP A NE1 507 C CE2 . TRP A 36 ? 0.5009 0.4609 0.5964 0.0191 0.0088 -0.0519 36 TRP A CE2 508 C CE3 . TRP A 36 ? 0.4923 0.4550 0.5760 0.0117 0.0108 -0.0507 36 TRP A CE3 509 C CZ2 . TRP A 36 ? 0.5407 0.4950 0.6423 0.0200 0.0075 -0.0589 36 TRP A CZ2 510 C CZ3 . TRP A 36 ? 0.5096 0.4674 0.5975 0.0117 0.0092 -0.0575 36 TRP A CZ3 511 C CH2 . TRP A 36 ? 0.5371 0.4903 0.6339 0.0160 0.0078 -0.0622 36 TRP A CH2 522 N N . VAL A 37 ? 0.5171 0.4975 0.5857 0.0071 0.0177 -0.0390 37 VAL A N 523 C CA . VAL A 37 ? 0.5028 0.4844 0.5715 0.0054 0.0182 -0.0352 37 VAL A CA 524 C C . VAL A 37 ? 0.4949 0.4750 0.5655 0.0033 0.0166 -0.0332 37 VAL A C 525 O O . VAL A 37 ? 0.5297 0.5092 0.5992 0.0017 0.0148 -0.0358 37 VAL A O 526 C CB . VAL A 37 ? 0.5087 0.4941 0.5760 0.0037 0.0187 -0.0352 37 VAL A CB 527 C CG1 . VAL A 37 ? 0.5154 0.5008 0.5861 0.0030 0.0187 -0.0311 37 VAL A CG1 528 C CG2 . VAL A 37 ? 0.5040 0.4915 0.5703 0.0048 0.0200 -0.0374 37 VAL A CG2 538 N N . ARG A 38 ? 0.4547 0.4351 0.5286 0.0032 0.0172 -0.0293 38 ARG A N 539 C CA . ARG A 38 ? 0.4655 0.4459 0.5431 0.0009 0.0155 -0.0266 38 ARG A CA 540 C C . ARG A 38 ? 0.4884 0.4729 0.5705 0.0001 0.0156 -0.0234 38 ARG A C 541 O O . ARG A 38 ? 0.5129 0.4989 0.5968 0.0021 0.0178 -0.0231 38 ARG A O 542 C CB . ARG A 38 ? 0.4276 0.4064 0.5079 0.0010 0.0161 -0.0238 38 ARG A CB 543 C CG . ARG A 38 ? 0.3775 0.3605 0.4596 0.0022 0.0196 -0.0212 38 ARG A CG 544 C CD . ARG A 38 ? 0.3751 0.3582 0.4582 0.0009 0.0200 -0.0175 38 ARG A CD 545 N NE . ARG A 38 ? 0.4334 0.4222 0.5153 0.0018 0.0242 -0.0163 38 ARG A NE 546 C CZ . ARG A 38 ? 0.5150 0.5067 0.5962 -0.0001 0.0254 -0.0120 38 ARG A CZ 547 N NH1 . ARG A 38 ? 0.5440 0.5318 0.6272 -0.0027 0.0221 -0.0076 38 ARG A NH1 548 N NH2 . ARG A 38 ? 0.5638 0.5627 0.6423 0.0003 0.0299 -0.0122 38 ARG A NH2 562 N N . GLN A 39 ? 0.4798 0.4659 0.5648 -0.0028 0.0126 -0.0213 39 GLN A N 563 C CA . GLN A 39 ? 0.4386 0.4291 0.5297 -0.0037 0.0111 -0.0172 39 GLN A CA 564 C C . GLN A 39 ? 0.4506 0.4436 0.5475 -0.0066 0.0083 -0.0141 39 GLN A C 565 O O . GLN A 39 ? 0.4091 0.4005 0.5022 -0.0099 0.0052 -0.0158 39 GLN A O 566 C CB . GLN A 39 ? 0.3826 0.3745 0.4693 -0.0057 0.0084 -0.0170 39 GLN A CB 567 C CG . GLN A 39 ? 0.3537 0.3500 0.4476 -0.0073 0.0050 -0.0110 39 GLN A CG 568 C CD . GLN A 39 ? 0.3670 0.3656 0.4553 -0.0105 0.0020 -0.0089 39 GLN A CD 569 O OE1 . GLN A 39 ? 0.3782 0.3778 0.4564 -0.0134 0.0013 -0.0124 39 GLN A OE1 570 N NE2 . GLN A 39 ? 0.3758 0.3758 0.4713 -0.0101 0.0002 -0.0033 39 GLN A NE2 579 N N . VAL A 40 ? 0.5162 0.5138 0.6232 -0.0054 0.0095 -0.0103 40 VAL A N 580 C CA . VAL A 40 ? 0.5716 0.5738 0.6864 -0.0087 0.0061 -0.0064 40 VAL A CA 581 C C . VAL A 40 ? 0.6240 0.6292 0.7394 -0.0114 0.0004 -0.0035 40 VAL A C 582 O O . VAL A 40 ? 0.6294 0.6353 0.7466 -0.0094 0.0004 -0.0017 40 VAL A O 583 C CB . VAL A 40 ? 0.5591 0.5677 0.6864 -0.0064 0.0096 -0.0034 40 VAL A CB 584 C CG1 . VAL A 40 ? 0.5396 0.5541 0.6763 -0.0103 0.0061 0.0011 40 VAL A CG1 585 C CG2 . VAL A 40 ? 0.5611 0.5684 0.6851 -0.0046 0.0155 -0.0057 40 VAL A CG2 595 N N . PRO A 41 ? 0.7051 0.7121 0.8189 -0.0165 -0.0049 -0.0026 41 PRO A N 596 C CA . PRO A 41 ? 0.7418 0.7525 0.8520 -0.0203 -0.0108 0.0000 41 PRO A CA 597 C C . PRO A 41 ? 0.7630 0.7787 0.8832 -0.0184 -0.0127 0.0070 41 PRO A C 598 O O . PRO A 41 ? 0.7722 0.7877 0.8871 -0.0190 -0.0143 0.0088 41 PRO A O 599 C CB . PRO A 41 ? 0.7514 0.7651 0.8625 -0.0261 -0.0162 0.0005 41 PRO A CB 600 C CG . PRO A 41 ? 0.7556 0.7628 0.8643 -0.0258 -0.0130 -0.0050 41 PRO A CG 601 C CD . PRO A 41 ? 0.7337 0.7390 0.8477 -0.0199 -0.0063 -0.0042 41 PRO A CD 609 N N . GLY A 42 ? 0.7556 0.7760 0.8915 -0.0163 -0.0126 0.0114 42 GLY A N 610 C CA . GLY A 42 ? 0.7837 0.8082 0.9327 -0.0138 -0.0152 0.0180 42 GLY A CA 611 C C . GLY A 42 ? 0.7609 0.7804 0.9130 -0.0078 -0.0097 0.0158 42 GLY A C 612 O O . GLY A 42 ? 0.7746 0.7941 0.9342 -0.0064 -0.0126 0.0206 42 GLY A O 616 N N . LYS A 43 ? 0.7407 0.7558 0.8875 -0.0047 -0.0026 0.0089 43 LYS A N 617 C CA . LYS A 43 ? 0.6937 0.7051 0.8445 0.0008 0.0029 0.0054 43 LYS A CA 618 C C . LYS A 43 ? 0.5989 0.6035 0.7360 0.0001 0.0035 0.0024 43 LYS A C 619 O O . LYS A 43 ? 0.5726 0.5771 0.7007 -0.0042 -0.0009 0.0047 43 LYS A O 620 C CB . LYS A 43 ? 0.8197 0.8330 0.9728 0.0037 0.0100 0.0004 43 LYS A CB 621 C CG . LYS A 43 ? 0.9373 0.9597 1.1060 0.0043 0.0104 0.0036 43 LYS A CG 622 C CD . LYS A 43 ? 1.0310 1.0572 1.1998 0.0057 0.0178 -0.0004 43 LYS A CD 623 C CE . LYS A 43 ? 1.1229 1.1605 1.3099 0.0069 0.0198 0.0022 43 LYS A CE 624 N NZ . LYS A 43 ? 1.1140 1.1577 1.2993 0.0059 0.0265 0.0002 43 LYS A NZ 638 N N . GLY A 44 ? 0.5364 0.5370 0.6719 0.0039 0.0090 -0.0031 44 GLY A N 639 C CA . GLY A 44 ? 0.5054 0.5007 0.6314 0.0035 0.0095 -0.0057 44 GLY A CA 640 C C . GLY A 44 ? 0.4690 0.4619 0.5817 0.0031 0.0130 -0.0114 44 GLY A C 641 O O . GLY A 44 ? 0.4600 0.4542 0.5698 0.0028 0.0146 -0.0130 44 GLY A O 645 N N . LEU A 45 ? 0.4468 0.4364 0.5528 0.0029 0.0136 -0.0138 45 LEU A N 646 C CA . LEU A 45 ? 0.4011 0.3890 0.4961 0.0027 0.0159 -0.0185 45 LEU A CA 647 C C . LEU A 45 ? 0.4266 0.4133 0.5218 0.0060 0.0203 -0.0229 45 LEU A C 648 O O . LEU A 45 ? 0.4628 0.4488 0.5642 0.0084 0.0223 -0.0245 45 LEU A O 649 C CB . LEU A 45 ? 0.3942 0.3813 0.4834 0.0008 0.0148 -0.0189 45 LEU A CB 650 C CG . LEU A 45 ? 0.4298 0.4202 0.5163 -0.0037 0.0108 -0.0144 45 LEU A CG 651 C CD1 . LEU A 45 ? 0.4628 0.4540 0.5459 -0.0059 0.0106 -0.0136 45 LEU A CD1 652 C CD2 . LEU A 45 ? 0.4151 0.4080 0.4940 -0.0059 0.0099 -0.0167 45 LEU A CD2 664 N N . HIS A 46 ? 0.4323 0.4187 0.5205 0.0060 0.0215 -0.0251 46 HIS A N 665 C CA . HIS A 46 ? 0.4308 0.4176 0.5164 0.0079 0.0249 -0.0281 46 HIS A CA 666 C C . HIS A 46 ? 0.4205 0.4056 0.4982 0.0076 0.0242 -0.0299 46 HIS A C 667 O O . HIS A 46 ? 0.4349 0.4187 0.5103 0.0066 0.0224 -0.0289 46 HIS A O 668 C CB . HIS A 46 ? 0.4510 0.4410 0.5394 0.0078 0.0269 -0.0262 46 HIS A CB 669 C CG . HIS A 46 ? 0.4924 0.4861 0.5912 0.0090 0.0283 -0.0251 46 HIS A CG 670 N ND1 . HIS A 46 ? 0.4946 0.4896 0.5985 0.0117 0.0316 -0.0288 46 HIS A ND1 671 C CD2 . HIS A 46 ? 0.5233 0.5199 0.6299 0.0079 0.0267 -0.0211 46 HIS A CD2 672 C CE1 . HIS A 46 ? 0.5081 0.5067 0.6238 0.0130 0.0323 -0.0272 46 HIS A CE1 673 N NE2 . HIS A 46 ? 0.5297 0.5300 0.6473 0.0106 0.0291 -0.0219 46 HIS A NE2 681 N N . TRP A 47 ? 0.4098 0.3946 0.4846 0.0085 0.0252 -0.0329 47 TRP A N 682 C CA . TRP A 47 ? 0.4095 0.3940 0.4790 0.0086 0.0241 -0.0343 47 TRP A CA 683 C C . TRP A 47 ? 0.4439 0.4289 0.5108 0.0090 0.0241 -0.0325 47 TRP A C 684 O O . TRP A 47 ? 0.4521 0.4396 0.5182 0.0089 0.0262 -0.0318 47 TRP A O 685 C CB . TRP A 47 ? 0.3774 0.3626 0.4455 0.0089 0.0245 -0.0375 47 TRP A CB 686 C CG . TRP A 47 ? 0.3497 0.3362 0.4148 0.0090 0.0228 -0.0386 47 TRP A CG 687 C CD1 . TRP A 47 ? 0.3104 0.2979 0.3765 0.0085 0.0217 -0.0391 47 TRP A CD1 688 C CD2 . TRP A 47 ? 0.3493 0.3378 0.4109 0.0096 0.0221 -0.0392 47 TRP A CD2 689 N NE1 . TRP A 47 ? 0.3111 0.3011 0.3765 0.0095 0.0205 -0.0404 47 TRP A NE1 690 C CE2 . TRP A 47 ? 0.3423 0.3325 0.4050 0.0101 0.0201 -0.0399 47 TRP A CE2 691 C CE3 . TRP A 47 ? 0.3616 0.3521 0.4191 0.0094 0.0228 -0.0391 47 TRP A CE3 692 C CZ2 . TRP A 47 ? 0.3848 0.3778 0.4463 0.0108 0.0179 -0.0396 47 TRP A CZ2 693 C CZ3 . TRP A 47 ? 0.3721 0.3656 0.4260 0.0092 0.0205 -0.0385 47 TRP A CZ3 694 C CH2 . TRP A 47 ? 0.3961 0.3905 0.4528 0.0101 0.0176 -0.0383 47 TRP A CH2 705 N N . VAL A 48 ? 0.4359 0.4190 0.5022 0.0091 0.0217 -0.0317 48 VAL A N 706 C CA . VAL A 48 ? 0.3965 0.3784 0.4623 0.0090 0.0203 -0.0283 48 VAL A CA 707 C C . VAL A 48 ? 0.3893 0.3724 0.4529 0.0102 0.0184 -0.0281 48 VAL A C 708 O O . VAL A 48 ? 0.3836 0.3696 0.4434 0.0094 0.0185 -0.0255 48 VAL A O 709 C CB . VAL A 48 ? 0.3645 0.3421 0.4342 0.0085 0.0180 -0.0274 48 VAL A CB 710 C CG1 . VAL A 48 ? 0.3618 0.3366 0.4330 0.0081 0.0155 -0.0228 48 VAL A CG1 711 C CG2 . VAL A 48 ? 0.3810 0.3590 0.4530 0.0066 0.0188 -0.0265 48 VAL A CG2 721 N N . SER A 49 ? 0.3922 0.3742 0.4582 0.0119 0.0166 -0.0308 49 SER A N 722 C CA . SER A 49 ? 0.3994 0.3834 0.4660 0.0134 0.0141 -0.0303 49 SER A CA 723 C C . SER A 49 ? 0.4201 0.4060 0.4902 0.0150 0.0142 -0.0351 49 SER A C 724 O O . SER A 49 ? 0.4262 0.4114 0.4977 0.0148 0.0158 -0.0382 49 SER A O 725 C CB . SER A 49 ? 0.3997 0.3800 0.4702 0.0143 0.0104 -0.0255 49 SER A CB 726 O OG . SER A 49 ? 0.4191 0.3947 0.4964 0.0161 0.0094 -0.0284 49 SER A OG 732 N N . GLY A 50 ? 0.4331 0.4230 0.5045 0.0160 0.0123 -0.0353 50 GLY A N 733 C CA . GLY A 50 ? 0.4148 0.4091 0.4910 0.0173 0.0127 -0.0395 50 GLY A CA 734 C C . GLY A 50 ? 0.4078 0.4060 0.4896 0.0196 0.0090 -0.0382 50 GLY A C 735 O O . GLY A 50 ? 0.3986 0.3974 0.4778 0.0190 0.0059 -0.0337 50 GLY A O 739 N N . MET A 51 ? 0.4100 0.4121 0.5000 0.0221 0.0094 -0.0420 51 MET A N 740 C CA . MET A 51 ? 0.4428 0.4498 0.5418 0.0251 0.0057 -0.0410 51 MET A CA 741 C C . MET A 51 ? 0.4629 0.4788 0.5687 0.0260 0.0083 -0.0465 51 MET A C 742 O O . MET A 51 ? 0.4896 0.5067 0.5945 0.0252 0.0128 -0.0513 51 MET A O 743 C CB . MET A 51 ? 0.4684 0.4699 0.5764 0.0293 0.0023 -0.0391 51 MET A CB 744 C CG . MET A 51 ? 0.5220 0.5219 0.6377 0.0324 0.0054 -0.0463 51 MET A CG 745 S SD . MET A 51 ? 0.5504 0.5397 0.6772 0.0367 0.0011 -0.0449 51 MET A SD 746 C CE . MET A 51 ? 0.6267 0.6194 0.7646 0.0401 -0.0061 -0.0376 51 MET A CE 756 N N . ASN A 52 ? 0.4947 0.5183 0.6072 0.0269 0.0053 -0.0454 52 ASN A N 757 C CA . ASN A 52 ? 0.4688 0.5034 0.5884 0.0267 0.0077 -0.0496 52 ASN A CA 758 C C . ASN A 52 ? 0.4650 0.5040 0.5991 0.0324 0.0089 -0.0543 52 ASN A C 759 O O . ASN A 52 ? 0.4831 0.5143 0.6198 0.0359 0.0088 -0.0557 52 ASN A O 760 C CB . ASN A 52 ? 0.4865 0.5284 0.6076 0.0244 0.0036 -0.0465 52 ASN A CB 761 C CG . ASN A 52 ? 0.5028 0.5472 0.6336 0.0284 -0.0029 -0.0423 52 ASN A CG 762 O OD1 . ASN A 52 ? 0.5029 0.5401 0.6362 0.0319 -0.0054 -0.0396 52 ASN A OD1 763 N ND2 . ASN A 52 ? 0.5304 0.5850 0.6678 0.0274 -0.0065 -0.0410 52 ASN A ND2 770 N N . TRP A 53 A 0.4582 0.5098 0.6031 0.0336 0.0100 -0.0572 52 TRP A N 771 C CA . TRP A 53 A 0.4854 0.5437 0.6447 0.0390 0.0132 -0.0642 52 TRP A CA 772 C C . TRP A 53 A 0.4892 0.5420 0.6621 0.0461 0.0079 -0.0628 52 TRP A C 773 O O . TRP A 53 A 0.4684 0.5184 0.6500 0.0510 0.0103 -0.0693 52 TRP A O 774 C CB . TRP A 53 A 0.4964 0.5718 0.6653 0.0380 0.0158 -0.0668 52 TRP A CB 775 C CG . TRP A 53 A 0.4733 0.5551 0.6543 0.0402 0.0091 -0.0619 52 TRP A CG 776 C CD1 . TRP A 53 A 0.4770 0.5575 0.6512 0.0360 0.0032 -0.0547 52 TRP A CD1 777 C CD2 . TRP A 53 A 0.4564 0.5477 0.6590 0.0470 0.0073 -0.0641 52 TRP A CD2 778 N NE1 . TRP A 53 A 0.4805 0.5696 0.6694 0.0390 -0.0028 -0.0515 52 TRP A NE1 779 C CE2 . TRP A 53 A 0.4766 0.5724 0.6843 0.0462 -0.0006 -0.0566 52 TRP A CE2 780 C CE3 . TRP A 53 A 0.4476 0.5446 0.6666 0.0539 0.0115 -0.0724 52 TRP A CE3 781 C CZ2 . TRP A 53 A 0.4941 0.5998 0.7236 0.0521 -0.0052 -0.0555 52 TRP A CZ2 782 C CZ3 . TRP A 53 A 0.4696 0.5760 0.7115 0.0605 0.0078 -0.0725 52 TRP A CZ3 783 C CH2 . TRP A 53 A 0.4900 0.6008 0.7376 0.0596 -0.0008 -0.0633 52 TRP A CH2 794 N N . ASN A 54 ? 0.4911 0.5423 0.6664 0.0464 0.0003 -0.0545 53 ASN A N 795 C CA . ASN A 54 ? 0.4768 0.5238 0.6671 0.0526 -0.0063 -0.0506 53 ASN A CA 796 C C . ASN A 54 ? 0.4419 0.4753 0.6227 0.0508 -0.0121 -0.0417 53 ASN A C 797 O O . ASN A 54 ? 0.4493 0.4782 0.6417 0.0549 -0.0189 -0.0359 53 ASN A O 798 C CB . ASN A 54 ? 0.4983 0.5578 0.7029 0.0546 -0.0119 -0.0466 53 ASN A CB 799 C CG . ASN A 54 ? 0.5551 0.6180 0.7463 0.0478 -0.0164 -0.0390 53 ASN A CG 800 O OD1 . ASN A 54 ? 0.5534 0.6079 0.7262 0.0426 -0.0163 -0.0358 53 ASN A OD1 801 N ND2 . ASN A 54 ? 0.6248 0.7008 0.8264 0.0477 -0.0204 -0.0369 53 ASN A ND2 808 N N . GLY A 55 ? 0.4300 0.4575 0.5914 0.0449 -0.0097 -0.0400 54 GLY A N 809 C CA . GLY A 55 ? 0.4451 0.4629 0.5970 0.0423 -0.0142 -0.0314 54 GLY A CA 810 C C . GLY A 55 ? 0.4520 0.4750 0.5978 0.0387 -0.0204 -0.0227 54 GLY A C 811 O O . GLY A 55 ? 0.4433 0.4606 0.5786 0.0354 -0.0233 -0.0155 54 GLY A O 815 N N . GLY A 56 ? 0.4818 0.5163 0.6333 0.0387 -0.0224 -0.0233 55 GLY A N 816 C CA . GLY A 56 ? 0.4936 0.5343 0.6376 0.0342 -0.0284 -0.0165 55 GLY A CA 817 C C . GLY A 56 ? 0.5086 0.5476 0.6319 0.0273 -0.0251 -0.0176 55 GLY A C 818 O O . GLY A 56 ? 0.4901 0.5329 0.6038 0.0229 -0.0297 -0.0127 55 GLY A O 822 N N . ASP A 57 ? 0.5404 0.5743 0.6569 0.0262 -0.0174 -0.0243 56 ASP A N 823 C CA . ASP A 57 ? 0.5734 0.6046 0.6734 0.0207 -0.0138 -0.0262 56 ASP A CA 824 C C . ASP A 57 ? 0.5812 0.6023 0.6763 0.0214 -0.0090 -0.0273 56 ASP A C 825 O O . ASP A 57 ? 0.5933 0.6122 0.6919 0.0230 -0.0041 -0.0326 56 ASP A O 826 C CB . ASP A 57 ? 0.5999 0.6365 0.6992 0.0179 -0.0102 -0.0326 56 ASP A CB 827 C CG . ASP A 57 ? 0.6337 0.6668 0.7190 0.0128 -0.0074 -0.0351 56 ASP A CG 828 O OD1 . ASP A 57 ? 0.6563 0.6867 0.7316 0.0109 -0.0090 -0.0322 56 ASP A OD1 829 O OD2 . ASP A 57 ? 0.6401 0.6736 0.7253 0.0106 -0.0037 -0.0399 56 ASP A OD2 834 N N . THR A 58 ? 0.5615 0.5779 0.6485 0.0197 -0.0106 -0.0218 57 THR A N 835 C CA . THR A 58 ? 0.5095 0.5173 0.5926 0.0197 -0.0068 -0.0217 57 THR A CA 836 C C . THR A 58 ? 0.4910 0.4987 0.5601 0.0151 -0.0050 -0.0199 57 THR A C 837 O O . THR A 58 ? 0.4718 0.4836 0.5349 0.0126 -0.0087 -0.0145 57 THR A O 838 C CB . THR A 58 ? 0.5169 0.5188 0.6087 0.0228 -0.0106 -0.0161 57 THR A CB 839 O OG1 . THR A 58 ? 0.5488 0.5511 0.6553 0.0279 -0.0115 -0.0199 57 THR A OG1 840 C CG2 . THR A 58 ? 0.5052 0.4987 0.5937 0.0219 -0.0072 -0.0161 57 THR A CG2 848 N N . ARG A 59 ? 0.4871 0.4913 0.5516 0.0140 0.0007 -0.0245 58 ARG A N 849 C CA . ARG A 59 ? 0.4628 0.4678 0.5166 0.0105 0.0037 -0.0249 58 ARG A CA 850 C C . ARG A 59 ? 0.4845 0.4836 0.5384 0.0107 0.0078 -0.0249 58 ARG A C 851 O O . ARG A 59 ? 0.4832 0.4779 0.5435 0.0128 0.0089 -0.0269 58 ARG A O 852 C CB . ARG A 59 ? 0.4197 0.4277 0.4696 0.0086 0.0061 -0.0317 58 ARG A CB 853 C CG . ARG A 59 ? 0.4095 0.4236 0.4612 0.0079 0.0018 -0.0325 58 ARG A CG 854 C CD . ARG A 59 ? 0.4271 0.4431 0.4756 0.0052 0.0036 -0.0393 58 ARG A CD 855 N NE . ARG A 59 ? 0.4773 0.4983 0.5320 0.0048 0.0001 -0.0405 58 ARG A NE 856 C CZ . ARG A 59 ? 0.5598 0.5829 0.6143 0.0018 0.0000 -0.0456 58 ARG A CZ 857 N NH1 . ARG A 59 ? 0.5871 0.6064 0.6358 -0.0005 0.0031 -0.0508 58 ARG A NH1 858 N NH2 . ARG A 59 ? 0.6046 0.6336 0.6664 0.0012 -0.0033 -0.0458 58 ARG A NH2 872 N N . TYR A 60 ? 0.5043 0.5050 0.5512 0.0082 0.0100 -0.0228 59 TYR A N 873 C CA . TYR A 60 ? 0.5068 0.5038 0.5549 0.0078 0.0131 -0.0212 59 TYR A CA 874 C C . TYR A 60 ? 0.5445 0.5446 0.5877 0.0062 0.0185 -0.0255 59 TYR A C 875 O O . TYR A 60 ? 0.5838 0.5888 0.6208 0.0048 0.0196 -0.0291 59 TYR A O 876 C CB . TYR A 60 ? 0.5091 0.5059 0.5569 0.0062 0.0105 -0.0125 59 TYR A CB 877 C CG . TYR A 60 ? 0.5326 0.5248 0.5883 0.0084 0.0046 -0.0082 59 TYR A CG 878 C CD1 . TYR A 60 ? 0.5378 0.5223 0.6025 0.0107 0.0039 -0.0090 59 TYR A CD1 879 C CD2 . TYR A 60 ? 0.5548 0.5509 0.6098 0.0083 -0.0005 -0.0038 59 TYR A CD2 880 C CE1 . TYR A 60 ? 0.5532 0.5331 0.6274 0.0135 -0.0011 -0.0068 59 TYR A CE1 881 C CE2 . TYR A 60 ? 0.5781 0.5701 0.6436 0.0112 -0.0062 0.0000 59 TYR A CE2 882 C CZ . TYR A 60 ? 0.5745 0.5579 0.6501 0.0142 -0.0061 -0.0020 59 TYR A CZ 883 O OH . TYR A 60 ? 0.5980 0.5769 0.6861 0.0178 -0.0114 0.0002 59 TYR A OH 893 N N . ALA A 61 ? 0.5293 0.5265 0.5764 0.0066 0.0214 -0.0256 60 ALA A N 894 C CA . ALA A 61 ? 0.4956 0.4959 0.5417 0.0059 0.0265 -0.0292 60 ALA A CA 895 C C . ALA A 61 ? 0.5471 0.5550 0.5867 0.0031 0.0288 -0.0262 60 ALA A C 896 O O . ALA A 61 ? 0.5711 0.5802 0.6089 0.0012 0.0263 -0.0187 60 ALA A O 897 C CB . ALA A 61 ? 0.4512 0.4478 0.5048 0.0068 0.0280 -0.0287 60 ALA A CB 903 N N . ASP A 62 ? 0.5734 0.5869 0.6102 0.0028 0.0338 -0.0321 61 ASP A N 904 C CA . ASP A 62 ? 0.5813 0.6049 0.6103 -0.0004 0.0373 -0.0308 61 ASP A CA 905 C C . ASP A 62 ? 0.5664 0.5925 0.5984 -0.0024 0.0383 -0.0225 61 ASP A C 906 O O . ASP A 62 ? 0.5597 0.5934 0.5846 -0.0064 0.0385 -0.0164 61 ASP A O 907 C CB . ASP A 62 ? 0.6000 0.6290 0.6285 0.0004 0.0437 -0.0408 61 ASP A CB 908 C CG . ASP A 62 ? 0.6347 0.6629 0.6581 0.0006 0.0424 -0.0489 61 ASP A CG 909 O OD1 . ASP A 62 ? 0.6586 0.6846 0.6775 -0.0005 0.0367 -0.0457 61 ASP A OD1 910 O OD2 . ASP A 62 ? 0.6503 0.6801 0.6754 0.0019 0.0468 -0.0587 61 ASP A OD2 915 N N . SER A 63 ? 0.5624 0.5828 0.6047 -0.0006 0.0384 -0.0215 62 SER A N 916 C CA . SER A 63 ? 0.5611 0.5842 0.6079 -0.0030 0.0395 -0.0144 62 SER A CA 917 C C . SER A 63 ? 0.5626 0.5804 0.6092 -0.0054 0.0333 -0.0050 62 SER A C 918 O O . SER A 63 ? 0.5943 0.6164 0.6412 -0.0094 0.0335 0.0029 62 SER A O 919 C CB . SER A 63 ? 0.5693 0.5886 0.6275 -0.0008 0.0406 -0.0165 62 SER A CB 920 O OG . SER A 63 ? 0.5855 0.5944 0.6470 0.0016 0.0357 -0.0178 62 SER A OG 926 N N . VAL A 64 ? 0.5138 0.5227 0.5614 -0.0030 0.0279 -0.0056 63 VAL A N 927 C CA . VAL A 64 ? 0.4812 0.4832 0.5323 -0.0039 0.0218 0.0017 63 VAL A CA 928 C C . VAL A 64 ? 0.4920 0.4955 0.5372 -0.0048 0.0175 0.0063 63 VAL A C 929 O O . VAL A 64 ? 0.5017 0.4994 0.5515 -0.0052 0.0117 0.0132 63 VAL A O 930 C CB . VAL A 64 ? 0.4425 0.4342 0.5013 -0.0004 0.0188 -0.0025 63 VAL A CB 931 C CG1 . VAL A 64 ? 0.4409 0.4322 0.5047 -0.0001 0.0220 -0.0062 63 VAL A CG1 932 C CG2 . VAL A 64 ? 0.4015 0.3917 0.4581 0.0030 0.0177 -0.0087 63 VAL A CG2 942 N N . ARG A 65 ? 0.5089 0.5199 0.5451 -0.0051 0.0194 0.0025 64 ARG A N 943 C CA . ARG A 65 ? 0.4910 0.5046 0.5215 -0.0062 0.0142 0.0070 64 ARG A CA 944 C C . ARG A 65 ? 0.5081 0.5269 0.5348 -0.0115 0.0118 0.0191 64 ARG A C 945 O O . ARG A 65 ? 0.5539 0.5825 0.5735 -0.0157 0.0168 0.0208 64 ARG A O 946 C CB . ARG A 65 ? 0.4392 0.4605 0.4601 -0.0065 0.0167 -0.0006 64 ARG A CB 947 C CG . ARG A 65 ? 0.4422 0.4657 0.4593 -0.0071 0.0102 0.0025 64 ARG A CG 948 C CD . ARG A 65 ? 0.4629 0.4941 0.4699 -0.0084 0.0121 -0.0056 64 ARG A CD 949 N NE . ARG A 65 ? 0.4682 0.4943 0.4802 -0.0047 0.0153 -0.0167 64 ARG A NE 950 C CZ . ARG A 65 ? 0.5087 0.5362 0.5192 -0.0044 0.0219 -0.0253 64 ARG A CZ 951 N NH1 . ARG A 65 ? 0.5206 0.5559 0.5247 -0.0072 0.0271 -0.0256 64 ARG A NH1 952 N NH2 . ARG A 65 ? 0.5278 0.5495 0.5444 -0.0014 0.0234 -0.0332 64 ARG A NH2 966 N N . GLY A 66 ? 0.5025 0.5152 0.5351 -0.0114 0.0042 0.0279 65 GLY A N 967 C CA . GLY A 66 ? 0.5322 0.5474 0.5642 -0.0167 0.0002 0.0418 65 GLY A CA 968 C C . GLY A 66 ? 0.5553 0.5596 0.6002 -0.0167 -0.0022 0.0473 65 GLY A C 969 O O . GLY A 66 ? 0.6043 0.6067 0.6529 -0.0206 -0.0079 0.0601 65 GLY A O 973 N N . ARG A 67 ? 0.5350 0.5322 0.5872 -0.0131 0.0012 0.0385 66 ARG A N 974 C CA . ARG A 67 ? 0.5232 0.5096 0.5876 -0.0133 -0.0014 0.0413 66 ARG A CA 975 C C . ARG A 67 ? 0.5477 0.5218 0.6223 -0.0071 -0.0050 0.0339 66 ARG A C 976 O O . ARG A 67 ? 0.5877 0.5516 0.6733 -0.0064 -0.0110 0.0382 66 ARG A O 977 C CB . ARG A 67 ? 0.5107 0.5007 0.5753 -0.0154 0.0052 0.0376 66 ARG A CB 978 C CG . ARG A 67 ? 0.5216 0.5263 0.5771 -0.0210 0.0107 0.0427 66 ARG A CG 979 C CD . ARG A 67 ? 0.5262 0.5344 0.5864 -0.0225 0.0165 0.0396 66 ARG A CD 980 N NE . ARG A 67 ? 0.5260 0.5337 0.5868 -0.0173 0.0208 0.0270 66 ARG A NE 981 C CZ . ARG A 67 ? 0.5147 0.5202 0.5833 -0.0164 0.0228 0.0229 66 ARG A CZ 982 N NH1 . ARG A 67 ? 0.4947 0.4983 0.5714 -0.0204 0.0211 0.0292 66 ARG A NH1 983 N NH2 . ARG A 67 ? 0.5176 0.5230 0.5866 -0.0120 0.0258 0.0132 66 ARG A NH2 997 N N . PHE A 68 ? 0.5368 0.5121 0.6087 -0.0028 -0.0014 0.0226 67 PHE A N 998 C CA . PHE A 68 ? 0.5669 0.5333 0.6474 0.0024 -0.0034 0.0148 67 PHE A CA 999 C C . PHE A 68 ? 0.6127 0.5789 0.6961 0.0061 -0.0079 0.0152 67 PHE A C 1000 O O . PHE A 68 ? 0.6296 0.6038 0.7056 0.0049 -0.0086 0.0187 67 PHE A O 1001 C CB . PHE A 68 ? 0.5570 0.5256 0.6343 0.0044 0.0022 0.0040 67 PHE A CB 1002 C CG . PHE A 68 ? 0.5394 0.5082 0.6170 0.0016 0.0057 0.0033 67 PHE A CG 1003 C CD1 . PHE A 68 ? 0.5283 0.4983 0.6047 0.0030 0.0094 -0.0046 67 PHE A CD1 1004 C CD2 . PHE A 68 ? 0.5202 0.4887 0.6002 -0.0029 0.0047 0.0114 67 PHE A CD2 1005 C CE1 . PHE A 68 ? 0.5194 0.4905 0.5976 0.0005 0.0116 -0.0045 67 PHE A CE1 1006 C CE2 . PHE A 68 ? 0.5032 0.4734 0.5852 -0.0056 0.0076 0.0109 67 PHE A CE2 1007 C CZ . PHE A 68 ? 0.5038 0.4753 0.5852 -0.0036 0.0108 0.0028 67 PHE A CZ 1017 N N . SER A 69 ? 0.6418 0.5996 0.7367 0.0105 -0.0111 0.0108 68 SER A N 1018 C CA . SER A 69 ? 0.7153 0.6731 0.8174 0.0148 -0.0159 0.0113 68 SER A CA 1019 C C . SER A 69 ? 0.8108 0.7649 0.9210 0.0202 -0.0141 -0.0006 68 SER A C 1020 O O . SER A 69 ? 0.8063 0.7514 0.9263 0.0220 -0.0154 -0.0042 68 SER A O 1021 C CB . SER A 69 ? 0.7587 0.7100 0.8711 0.0143 -0.0237 0.0225 68 SER A CB 1022 O OG . SER A 69 ? 0.8229 0.7784 0.9266 0.0078 -0.0247 0.0342 68 SER A OG 1028 N N . MET A 70 ? 0.9115 0.8733 1.0178 0.0223 -0.0112 -0.0069 69 MET A N 1029 C CA . MET A 70 ? 1.0150 0.9770 1.1271 0.0264 -0.0083 -0.0179 69 MET A CA 1030 C C . MET A 70 ? 0.9356 0.8972 1.0622 0.0319 -0.0127 -0.0189 69 MET A C 1031 O O . MET A 70 ? 1.0336 0.9979 1.1634 0.0324 -0.0178 -0.0109 69 MET A O 1032 C CB . MET A 70 ? 1.1607 1.1316 1.2627 0.0251 -0.0031 -0.0231 69 MET A CB 1033 C CG . MET A 70 ? 1.4342 1.4060 1.5366 0.0261 0.0016 -0.0330 69 MET A CG 1034 S SD . MET A 70 ? 1.7534 1.7332 1.8442 0.0229 0.0067 -0.0358 69 MET A SD 1035 C CE . MET A 70 ? 2.1706 2.1541 2.2651 0.0245 0.0104 -0.0455 69 MET A CE 1045 N N . SER A 71 ? 0.7680 0.7273 0.9038 0.0359 -0.0106 -0.0288 70 SER A N 1046 C CA . SER A 71 ? 0.6142 0.5741 0.7668 0.0423 -0.0137 -0.0319 70 SER A CA 1047 C C . SER A 71 ? 0.5552 0.5171 0.7129 0.0455 -0.0082 -0.0460 70 SER A C 1048 O O . SER A 71 ? 0.5468 0.5069 0.6957 0.0425 -0.0037 -0.0518 70 SER A O 1049 C CB . SER A 71 ? 0.5735 0.5225 0.7402 0.0445 -0.0212 -0.0247 70 SER A CB 1050 O OG . SER A 71 ? 0.5849 0.5228 0.7556 0.0442 -0.0204 -0.0299 70 SER A OG 1056 N N . ARG A 72 ? 0.5814 0.5483 0.7538 0.0515 -0.0086 -0.0513 71 ARG A N 1057 C CA . ARG A 72 ? 0.6173 0.5896 0.7949 0.0546 -0.0024 -0.0655 71 ARG A CA 1058 C C . ARG A 72 ? 0.6330 0.6049 0.8338 0.0628 -0.0050 -0.0706 71 ARG A C 1059 O O . ARG A 72 ? 0.6420 0.6121 0.8547 0.0659 -0.0119 -0.0618 71 ARG A O 1060 C CB . ARG A 72 ? 0.6112 0.5982 0.7784 0.0519 0.0036 -0.0687 71 ARG A CB 1061 C CG . ARG A 72 ? 0.6259 0.6231 0.7999 0.0539 0.0011 -0.0637 71 ARG A CG 1062 C CD . ARG A 72 ? 0.5593 0.5693 0.7223 0.0496 0.0063 -0.0654 71 ARG A CD 1063 N NE . ARG A 72 ? 0.4915 0.5106 0.6571 0.0505 0.0134 -0.0769 71 ARG A NE 1064 C CZ . ARG A 72 ? 0.4509 0.4796 0.6057 0.0456 0.0188 -0.0789 71 ARG A CZ 1065 N NH1 . ARG A 72 ? 0.4079 0.4365 0.5503 0.0401 0.0176 -0.0714 71 ARG A NH1 1066 N NH2 . ARG A 72 ? 0.4707 0.5093 0.6275 0.0458 0.0253 -0.0886 71 ARG A NH2 1080 N N . ASP A 73 ? 0.5985 0.5732 0.8063 0.0661 0.0005 -0.0851 72 ASP A N 1081 C CA . ASP A 73 ? 0.6211 0.5974 0.8530 0.0748 -0.0001 -0.0935 72 ASP A CA 1082 C C . ASP A 73 ? 0.6263 0.6192 0.8577 0.0761 0.0093 -0.1073 72 ASP A C 1083 O O . ASP A 73 ? 0.6320 0.6257 0.8555 0.0740 0.0154 -0.1188 72 ASP A O 1084 C CB . ASP A 73 ? 0.6569 0.6166 0.9017 0.0783 -0.0033 -0.0993 72 ASP A CB 1085 C CG . ASP A 73 ? 0.6719 0.6329 0.9440 0.0882 -0.0033 -0.1105 72 ASP A CG 1086 O OD1 . ASP A 73 ? 0.6706 0.6408 0.9569 0.0932 -0.0055 -0.1063 72 ASP A OD1 1087 O OD2 . ASP A 73 ? 0.6859 0.6390 0.9661 0.0911 -0.0011 -0.1240 72 ASP A OD2 1092 N N . ASN A 74 ? 0.6208 0.6283 0.8602 0.0787 0.0102 -0.1056 73 ASN A N 1093 C CA . ASN A 74 ? 0.5944 0.6205 0.8323 0.0784 0.0194 -0.1163 73 ASN A CA 1094 C C . ASN A 74 ? 0.6219 0.6523 0.8783 0.0858 0.0246 -0.1333 73 ASN A C 1095 O O . ASN A 74 ? 0.6414 0.6865 0.8930 0.0842 0.0338 -0.1447 73 ASN A O 1096 C CB . ASN A 74 ? 0.5597 0.6006 0.8025 0.0783 0.0183 -0.1090 73 ASN A CB 1097 C CG . ASN A 74 ? 0.5509 0.5901 0.7733 0.0702 0.0151 -0.0957 73 ASN A CG 1098 O OD1 . ASN A 74 ? 0.5363 0.5858 0.7453 0.0643 0.0202 -0.0958 73 ASN A OD1 1099 N ND2 . ASN A 74 ? 0.5616 0.5879 0.7822 0.0697 0.0068 -0.0842 73 ASN A ND2 1106 N N . SER A 75 ? 0.6539 0.6718 0.9316 0.0935 0.0189 -0.1354 74 SER A N 1107 C CA . SER A 75 ? 0.7441 0.7646 1.0377 0.0997 0.0234 -0.1513 74 SER A CA 1108 C C . SER A 75 ? 0.7725 0.7876 1.0501 0.0949 0.0288 -0.1633 74 SER A C 1109 O O . SER A 75 ? 0.8247 0.8488 1.1034 0.0957 0.0355 -0.1769 74 SER A O 1110 C CB . SER A 75 ? 0.7989 0.8056 1.1147 0.1062 0.0140 -0.1459 74 SER A CB 1111 O OG . SER A 75 ? 0.8148 0.8010 1.1276 0.1043 0.0053 -0.1349 74 SER A OG 1117 N N . ASN A 76 ? 0.7434 0.7446 1.0063 0.0897 0.0258 -0.1586 75 ASN A N 1118 C CA . ASN A 76 ? 0.7100 0.7059 0.9576 0.0845 0.0295 -0.1689 75 ASN A CA 1119 C C . ASN A 76 ? 0.6420 0.6449 0.8624 0.0749 0.0338 -0.1655 75 ASN A C 1120 O O . ASN A 76 ? 0.6370 0.6382 0.8441 0.0700 0.0369 -0.1742 75 ASN A O 1121 C CB . ASN A 76 ? 0.7610 0.7334 1.0132 0.0843 0.0211 -0.1648 75 ASN A CB 1122 C CG . ASN A 76 ? 0.8573 0.8227 1.1300 0.0904 0.0177 -0.1701 75 ASN A CG 1123 O OD1 . ASN A 76 ? 0.8985 0.8697 1.1721 0.0911 0.0231 -0.1849 75 ASN A OD1 1124 N ND2 . ASN A 76 ? 0.8984 0.8518 1.1881 0.0946 0.0085 -0.1580 75 ASN A ND2 1131 N N . ASN A 77 ? 0.5996 0.6101 0.8101 0.0710 0.0328 -0.1515 76 ASN A N 1132 C CA . ASN A 77 ? 0.5839 0.6015 0.7694 0.0615 0.0361 -0.1459 76 ASN A CA 1133 C C . ASN A 77 ? 0.5694 0.5710 0.7413 0.0559 0.0308 -0.1381 76 ASN A C 1134 O O . ASN A 77 ? 0.5399 0.5436 0.6949 0.0492 0.0335 -0.1406 76 ASN A O 1135 C CB . ASN A 77 ? 0.5778 0.6118 0.7541 0.0583 0.0455 -0.1595 76 ASN A CB 1136 C CG . ASN A 77 ? 0.5521 0.6043 0.7433 0.0637 0.0518 -0.1682 76 ASN A CG 1137 O OD1 . ASN A 77 ? 0.5460 0.5996 0.7535 0.0693 0.0487 -0.1624 76 ASN A OD1 1138 N ND2 . ASN A 77 ? 0.5475 0.6153 0.7330 0.0615 0.0607 -0.1819 76 ASN A ND2 1145 N N . ILE A 78 ? 0.5845 0.5716 0.7643 0.0581 0.0230 -0.1277 77 ILE A N 1146 C CA . ILE A 78 ? 0.6068 0.5795 0.7770 0.0532 0.0179 -0.1197 77 ILE A CA 1147 C C . ILE A 78 ? 0.6366 0.6069 0.8022 0.0511 0.0132 -0.1027 77 ILE A C 1148 O O . ILE A 78 ? 0.6684 0.6393 0.8458 0.0556 0.0096 -0.0968 77 ILE A O 1149 C CB . ILE A 78 ? 0.6247 0.5807 0.8095 0.0568 0.0129 -0.1243 77 ILE A CB 1150 C CG1 . ILE A 78 ? 0.6570 0.6154 0.8476 0.0594 0.0179 -0.1438 77 ILE A CG1 1151 C CG2 . ILE A 78 ? 0.6324 0.5755 0.8075 0.0506 0.0080 -0.1154 77 ILE A CG2 1152 C CD1 . ILE A 78 ? 0.6749 0.6399 0.8450 0.0518 0.0228 -0.1509 77 ILE A CD1 1164 N N . ALA A 79 ? 0.6342 0.6027 0.7833 0.0443 0.0129 -0.0954 78 ALA A N 1165 C CA . ALA A 79 ? 0.6030 0.5685 0.7462 0.0417 0.0090 -0.0810 78 ALA A CA 1166 C C . ALA A 79 ? 0.5943 0.5471 0.7346 0.0382 0.0048 -0.0752 78 ALA A C 1167 O O . ALA A 79 ? 0.5856 0.5345 0.7217 0.0353 0.0060 -0.0812 78 ALA A O 1168 C CB . ALA A 79 ? 0.5906 0.5666 0.7188 0.0369 0.0127 -0.0772 78 ALA A CB 1174 N N . TYR A 80 ? 0.5572 0.5049 0.6994 0.0378 -0.0001 -0.0632 79 TYR A N 1175 C CA . TYR A 80 ? 0.5351 0.4720 0.6765 0.0341 -0.0042 -0.0560 79 TYR A CA 1176 C C . TYR A 80 ? 0.5124 0.4532 0.6419 0.0296 -0.0043 -0.0443 79 TYR A C 1177 O O . TYR A 80 ? 0.5131 0.4622 0.6381 0.0301 -0.0032 -0.0409 79 TYR A O 1178 C CB . TYR A 80 ? 0.5251 0.4508 0.6833 0.0376 -0.0108 -0.0520 79 TYR A CB 1179 C CG . TYR A 80 ? 0.5592 0.4799 0.7327 0.0433 -0.0109 -0.0648 79 TYR A CG 1180 C CD1 . TYR A 80 ? 0.5316 0.4455 0.7056 0.0416 -0.0097 -0.0750 79 TYR A CD1 1181 C CD2 . TYR A 80 ? 0.5913 0.5146 0.7796 0.0503 -0.0123 -0.0673 79 TYR A CD2 1182 C CE1 . TYR A 80 ? 0.5173 0.4268 0.7053 0.0469 -0.0092 -0.0888 79 TYR A CE1 1183 C CE2 . TYR A 80 ? 0.5584 0.4778 0.7627 0.0563 -0.0117 -0.0805 79 TYR A CE2 1184 C CZ . TYR A 80 ? 0.5226 0.4349 0.7262 0.0546 -0.0098 -0.0918 79 TYR A CZ 1185 O OH . TYR A 80 ? 0.5303 0.4392 0.7498 0.0607 -0.0086 -0.1071 79 TYR A OH 1195 N N . LEU A 81 ? 0.4853 0.4208 0.6107 0.0248 -0.0054 -0.0392 80 LEU A N 1196 C CA . LEU A 81 ? 0.4412 0.3802 0.5574 0.0206 -0.0053 -0.0287 80 LEU A CA 1197 C C . LEU A 81 ? 0.4451 0.3753 0.5668 0.0174 -0.0099 -0.0203 80 LEU A C 1198 O O . LEU A 81 ? 0.4799 0.4038 0.6045 0.0150 -0.0105 -0.0233 80 LEU A O 1199 C CB . LEU A 81 ? 0.4455 0.3910 0.5500 0.0171 -0.0003 -0.0312 80 LEU A CB 1200 C CG . LEU A 81 ? 0.4640 0.4139 0.5605 0.0131 0.0011 -0.0228 80 LEU A CG 1201 C CD1 . LEU A 81 ? 0.4827 0.4389 0.5751 0.0142 0.0013 -0.0185 80 LEU A CD1 1202 C CD2 . LEU A 81 ? 0.4555 0.4103 0.5450 0.0107 0.0053 -0.0263 80 LEU A CD2 1214 N N . GLN A 82 ? 0.4679 0.3985 0.5911 0.0166 -0.0135 -0.0093 81 GLN A N 1215 C CA . GLN A 82 ? 0.5511 0.4750 0.6790 0.0124 -0.0179 0.0013 81 GLN A CA 1216 C C . GLN A 82 ? 0.6381 0.5704 0.7539 0.0065 -0.0143 0.0081 81 GLN A C 1217 O O . GLN A 82 ? 0.6713 0.6136 0.7773 0.0062 -0.0114 0.0103 81 GLN A O 1218 C CB . GLN A 82 ? 0.6029 0.5236 0.7396 0.0139 -0.0246 0.0112 81 GLN A CB 1219 C CG . GLN A 82 ? 0.6797 0.5932 0.8224 0.0087 -0.0301 0.0240 81 GLN A CG 1220 C CD . GLN A 82 ? 0.7489 0.6485 0.9042 0.0084 -0.0328 0.0189 81 GLN A CD 1221 O OE1 . GLN A 82 ? 0.7888 0.6804 0.9555 0.0140 -0.0345 0.0090 81 GLN A OE1 1222 N NE2 . GLN A 82 ? 0.7526 0.6501 0.9065 0.0016 -0.0330 0.0249 81 GLN A NE2 1231 N N . MET A 83 ? 0.6688 0.5976 0.7865 0.0018 -0.0143 0.0106 82 MET A N 1232 C CA . MET A 83 ? 0.6525 0.5903 0.7615 -0.0034 -0.0101 0.0159 82 MET A CA 1233 C C . MET A 83 ? 0.6406 0.5758 0.7547 -0.0093 -0.0140 0.0288 82 MET A C 1234 O O . MET A 83 ? 0.6344 0.5588 0.7593 -0.0111 -0.0184 0.0298 82 MET A O 1235 C CB . MET A 83 ? 0.6659 0.6051 0.7732 -0.0044 -0.0063 0.0078 82 MET A CB 1236 C CG . MET A 83 ? 0.6971 0.6379 0.8005 0.0004 -0.0035 -0.0039 82 MET A CG 1237 S SD . MET A 83 ? 0.7282 0.6694 0.8308 -0.0016 -0.0015 -0.0119 82 MET A SD 1238 C CE . MET A 83 ? 0.7635 0.7159 0.8607 -0.0053 0.0030 -0.0055 82 MET A CE 1248 N N . LYS A 84 A 0.6609 0.6061 0.7672 -0.0127 -0.0123 0.0384 82 LYS A N 1249 C CA . LYS A 84 A 0.7211 0.6666 0.8306 -0.0193 -0.0158 0.0527 82 LYS A CA 1250 C C . LYS A 84 A 0.7360 0.6965 0.8362 -0.0248 -0.0090 0.0570 82 LYS A C 1251 O O . LYS A 84 A 0.7389 0.7107 0.8280 -0.0231 -0.0031 0.0522 82 LYS A O 1252 C CB . LYS A 84 A 0.7685 0.7134 0.8783 -0.0189 -0.0216 0.0625 82 LYS A CB 1253 C CG . LYS A 84 A 0.8310 0.7608 0.9550 -0.0133 -0.0289 0.0596 82 LYS A CG 1254 C CD . LYS A 84 A 0.8844 0.8141 1.0110 -0.0123 -0.0358 0.0702 82 LYS A CD 1255 C CE . LYS A 84 A 0.9161 0.8584 1.0297 -0.0094 -0.0325 0.0666 82 LYS A CE 1256 N NZ . LYS A 84 A 0.9227 0.8632 1.0378 -0.0017 -0.0293 0.0507 82 LYS A NZ 1270 N N . ASN A 85 B 0.7573 0.7179 0.8633 -0.0315 -0.0098 0.0653 82 ASN A N 1271 C CA . ASN A 85 B 0.7647 0.7411 0.8648 -0.0372 -0.0031 0.0699 82 ASN A CA 1272 C C . ASN A 85 B 0.6756 0.6582 0.7733 -0.0338 0.0039 0.0575 82 ASN A C 1273 O O . ASN A 85 B 0.6577 0.6532 0.7464 -0.0325 0.0108 0.0536 82 ASN A O 1274 C CB . ASN A 85 B 0.8694 0.8596 0.9568 -0.0398 -0.0004 0.0773 82 ASN A CB 1275 C CG . ASN A 85 B 0.9859 0.9936 1.0685 -0.0468 0.0066 0.0835 82 ASN A CG 1276 O OD1 . ASN A 85 B 1.0029 1.0110 1.0942 -0.0527 0.0060 0.0907 82 ASN A OD1 1277 N ND2 . ASN A 85 B 1.0682 1.0913 1.1376 -0.0464 0.0136 0.0799 82 ASN A ND2 1284 N N . LEU A 86 C 0.6476 0.6209 0.7543 -0.0326 0.0017 0.0513 82 LEU A N 1285 C CA . LEU A 86 C 0.6382 0.6161 0.7440 -0.0294 0.0065 0.0408 82 LEU A CA 1286 C C . LEU A 86 C 0.6691 0.6611 0.7770 -0.0340 0.0121 0.0446 82 LEU A C 1287 O O . LEU A 86 C 0.6939 0.6880 0.8084 -0.0406 0.0106 0.0537 82 LEU A O 1288 C CB . LEU A 86 C 0.5636 0.5290 0.6769 -0.0278 0.0018 0.0334 82 LEU A CB 1289 C CG . LEU A 86 C 0.5195 0.4742 0.6310 -0.0217 -0.0014 0.0251 82 LEU A CG 1290 C CD1 . LEU A 86 C 0.5518 0.4945 0.6701 -0.0224 -0.0081 0.0304 82 LEU A CD1 1291 C CD2 . LEU A 86 C 0.5120 0.4621 0.6256 -0.0197 -0.0022 0.0145 82 LEU A CD2 1303 N N . ARG A 87 ? 0.6667 0.6686 0.7707 -0.0305 0.0185 0.0375 83 ARG A N 1304 C CA . ARG A 87 ? 0.6797 0.6954 0.7888 -0.0329 0.0242 0.0384 83 ARG A CA 1305 C C . ARG A 87 ? 0.6407 0.6529 0.7583 -0.0312 0.0223 0.0323 83 ARG A C 1306 O O . ARG A 87 ? 0.6181 0.6192 0.7342 -0.0276 0.0181 0.0258 83 ARG A O 1307 C CB . ARG A 87 ? 0.7531 0.7823 0.8548 -0.0297 0.0324 0.0338 83 ARG A CB 1308 C CG . ARG A 87 ? 0.8320 0.8659 0.9221 -0.0312 0.0341 0.0380 83 ARG A CG 1309 C CD . ARG A 87 ? 0.9062 0.9540 0.9893 -0.0285 0.0426 0.0313 83 ARG A CD 1310 N NE . ARG A 87 ? 0.9764 1.0182 1.0585 -0.0213 0.0431 0.0199 83 ARG A NE 1311 C CZ . ARG A 87 ? 1.0254 1.0627 1.0980 -0.0179 0.0420 0.0150 83 ARG A CZ 1312 N NH1 . ARG A 87 ? 1.0337 1.0720 1.0964 -0.0206 0.0400 0.0201 83 ARG A NH1 1313 N NH2 . ARG A 87 ? 1.0310 1.0631 1.1044 -0.0123 0.0423 0.0057 83 ARG A NH2 1327 N N . VAL A 88 ? 0.6095 0.6327 0.7362 -0.0344 0.0252 0.0349 84 VAL A N 1328 C CA . VAL A 88 ? 0.5723 0.5956 0.7071 -0.0328 0.0234 0.0299 84 VAL A CA 1329 C C . VAL A 88 ? 0.5622 0.5851 0.6919 -0.0255 0.0258 0.0210 84 VAL A C 1330 O O . VAL A 88 ? 0.5490 0.5660 0.6803 -0.0235 0.0219 0.0163 84 VAL A O 1331 C CB . VAL A 88 ? 0.5290 0.5678 0.6762 -0.0367 0.0271 0.0345 84 VAL A CB 1332 C CG1 . VAL A 88 ? 0.5132 0.5534 0.6697 -0.0350 0.0244 0.0305 84 VAL A CG1 1333 C CG2 . VAL A 88 ? 0.4981 0.5371 0.6513 -0.0451 0.0241 0.0444 84 VAL A CG2 1343 N N . ASP A 89 ? 0.6074 0.6367 0.7305 -0.0222 0.0320 0.0187 85 ASP A N 1344 C CA . ASP A 89 ? 0.6833 0.7113 0.8025 -0.0158 0.0341 0.0106 85 ASP A CA 1345 C C . ASP A 89 ? 0.6718 0.6858 0.7837 -0.0135 0.0285 0.0066 85 ASP A C 1346 O O . ASP A 89 ? 0.6797 0.6910 0.7912 -0.0097 0.0278 0.0012 85 ASP A O 1347 C CB . ASP A 89 ? 0.7924 0.8286 0.9046 -0.0136 0.0410 0.0081 85 ASP A CB 1348 C CG . ASP A 89 ? 0.8859 0.9386 1.0054 -0.0152 0.0483 0.0098 85 ASP A CG 1349 O OD1 . ASP A 89 ? 0.8960 0.9556 1.0218 -0.0108 0.0530 0.0036 85 ASP A OD1 1350 O OD2 . ASP A 89 ? 0.9147 0.9739 1.0348 -0.0210 0.0493 0.0174 85 ASP A OD2 1355 N N . ASP A 90 ? 0.6335 0.6390 0.7408 -0.0157 0.0245 0.0095 86 ASP A N 1356 C CA . ASP A 90 ? 0.6022 0.5960 0.7043 -0.0131 0.0200 0.0049 86 ASP A CA 1357 C C . ASP A 90 ? 0.5344 0.5227 0.6410 -0.0142 0.0152 0.0019 86 ASP A C 1358 O O . ASP A 90 ? 0.5464 0.5270 0.6488 -0.0122 0.0123 -0.0032 86 ASP A O 1359 C CB . ASP A 90 ? 0.6535 0.6399 0.7523 -0.0145 0.0167 0.0086 86 ASP A CB 1360 C CG . ASP A 90 ? 0.6846 0.6763 0.7759 -0.0136 0.0201 0.0111 86 ASP A CG 1361 O OD1 . ASP A 90 ? 0.6928 0.6909 0.7795 -0.0105 0.0246 0.0065 86 ASP A OD1 1362 O OD2 . ASP A 90 ? 0.6911 0.6806 0.7813 -0.0162 0.0176 0.0179 86 ASP A OD2 1367 N N . THR A 91 ? 0.5145 0.5079 0.6294 -0.0175 0.0144 0.0046 87 THR A N 1368 C CA . THR A 91 ? 0.5464 0.5360 0.6642 -0.0194 0.0092 0.0018 87 THR A CA 1369 C C . THR A 91 ? 0.5801 0.5706 0.6936 -0.0156 0.0095 -0.0035 87 THR A C 1370 O O . THR A 91 ? 0.6197 0.6177 0.7365 -0.0133 0.0127 -0.0027 87 THR A O 1371 C CB . THR A 91 ? 0.5238 0.5213 0.6525 -0.0239 0.0081 0.0066 87 THR A CB 1372 O OG1 . THR A 91 ? 0.5279 0.5252 0.6612 -0.0285 0.0078 0.0127 87 THR A OG1 1373 C CG2 . THR A 91 ? 0.5003 0.4948 0.6308 -0.0269 0.0017 0.0037 87 THR A CG2 1381 N N . ALA A 92 ? 0.5515 0.5346 0.6586 -0.0152 0.0063 -0.0088 88 ALA A N 1382 C CA . ALA A 92 ? 0.5305 0.5151 0.6328 -0.0129 0.0063 -0.0126 88 ALA A CA 1383 C C . ALA A 92 ? 0.5197 0.4980 0.6153 -0.0138 0.0029 -0.0188 88 ALA A C 1384 O O . ALA A 92 ? 0.5388 0.5106 0.6351 -0.0157 0.0005 -0.0211 88 ALA A O 1385 C CB . ALA A 92 ? 0.5370 0.5233 0.6359 -0.0082 0.0111 -0.0134 88 ALA A CB 1391 N N . LEU A 93 ? 0.5033 0.4838 0.5931 -0.0127 0.0031 -0.0218 89 LEU A N 1392 C CA . LEU A 93 ? 0.5080 0.4858 0.5905 -0.0135 0.0014 -0.0287 89 LEU A CA 1393 C C . LEU A 93 ? 0.4958 0.4717 0.5738 -0.0091 0.0051 -0.0318 89 LEU A C 1394 O O . LEU A 93 ? 0.4709 0.4506 0.5477 -0.0071 0.0075 -0.0296 89 LEU A O 1395 C CB . LEU A 93 ? 0.5023 0.4865 0.5811 -0.0170 -0.0014 -0.0284 89 LEU A CB 1396 C CG . LEU A 93 ? 0.5124 0.4975 0.5819 -0.0194 -0.0028 -0.0357 89 LEU A CG 1397 C CD1 . LEU A 93 ? 0.5237 0.5138 0.5913 -0.0256 -0.0082 -0.0351 89 LEU A CD1 1398 C CD2 . LEU A 93 ? 0.5208 0.5104 0.5843 -0.0177 0.0000 -0.0358 89 LEU A CD2 1410 N N . TYR A 94 ? 0.4962 0.4663 0.5735 -0.0075 0.0051 -0.0369 90 TYR A N 1411 C CA . TYR A 94 ? 0.4744 0.4433 0.5502 -0.0032 0.0079 -0.0390 90 TYR A CA 1412 C C . TYR A 94 ? 0.4693 0.4413 0.5396 -0.0027 0.0090 -0.0460 90 TYR A C 1413 O O . TYR A 94 ? 0.4511 0.4218 0.5203 -0.0041 0.0076 -0.0527 90 TYR A O 1414 C CB . TYR A 94 ? 0.4335 0.3950 0.5144 -0.0012 0.0068 -0.0389 90 TYR A CB 1415 C CG . TYR A 94 ? 0.4109 0.3724 0.4951 -0.0016 0.0073 -0.0308 90 TYR A CG 1416 C CD1 . TYR A 94 ? 0.4149 0.3769 0.5032 -0.0053 0.0058 -0.0263 90 TYR A CD1 1417 C CD2 . TYR A 94 ? 0.4021 0.3650 0.4851 0.0012 0.0095 -0.0277 90 TYR A CD2 1418 C CE1 . TYR A 94 ? 0.4276 0.3922 0.5188 -0.0061 0.0073 -0.0192 90 TYR A CE1 1419 C CE2 . TYR A 94 ? 0.4266 0.3918 0.5109 0.0002 0.0107 -0.0210 90 TYR A CE2 1420 C CZ . TYR A 94 ? 0.4437 0.4102 0.5321 -0.0034 0.0101 -0.0168 90 TYR A CZ 1421 O OH . TYR A 94 ? 0.4706 0.4417 0.5604 -0.0050 0.0122 -0.0103 90 TYR A OH 1431 N N . TYR A 95 ? 0.4960 0.4728 0.5635 -0.0011 0.0117 -0.0449 91 TYR A N 1432 C CA . TYR A 95 ? 0.5590 0.5412 0.6218 -0.0011 0.0135 -0.0501 91 TYR A CA 1433 C C . TYR A 95 ? 0.6270 0.6079 0.6929 0.0034 0.0155 -0.0538 91 TYR A C 1434 O O . TYR A 95 ? 0.6630 0.6406 0.7326 0.0061 0.0154 -0.0501 91 TYR A O 1435 C CB . TYR A 95 ? 0.5562 0.5448 0.6156 -0.0030 0.0146 -0.0454 91 TYR A CB 1436 C CG . TYR A 95 ? 0.5570 0.5487 0.6143 -0.0075 0.0119 -0.0409 91 TYR A CG 1437 C CD1 . TYR A 95 ? 0.5598 0.5575 0.6106 -0.0120 0.0106 -0.0434 91 TYR A CD1 1438 C CD2 . TYR A 95 ? 0.5393 0.5295 0.6019 -0.0073 0.0106 -0.0341 91 TYR A CD2 1439 C CE1 . TYR A 95 ? 0.5356 0.5372 0.5849 -0.0165 0.0069 -0.0379 91 TYR A CE1 1440 C CE2 . TYR A 95 ? 0.5124 0.5061 0.5757 -0.0110 0.0074 -0.0292 91 TYR A CE2 1441 C CZ . TYR A 95 ? 0.5338 0.5330 0.5903 -0.0157 0.0050 -0.0304 91 TYR A CZ 1442 O OH . TYR A 95 ? 0.5990 0.6026 0.6566 -0.0198 0.0007 -0.0241 91 TYR A OH 1452 N N . CYS A 96 ? 0.6516 0.6367 0.7161 0.0039 0.0172 -0.0613 92 CYS A N 1453 C CA . CYS A 96 ? 0.6382 0.6259 0.7068 0.0079 0.0195 -0.0648 92 CYS A CA 1454 C C . CYS A 96 ? 0.5626 0.5610 0.6261 0.0056 0.0226 -0.0652 92 CYS A C 1455 O O . CYS A 96 ? 0.5369 0.5413 0.5940 0.0015 0.0235 -0.0677 92 CYS A O 1456 C CB . CYS A 96 ? 0.7637 0.7488 0.8381 0.0110 0.0196 -0.0741 92 CYS A CB 1457 S SG . CYS A 96 ? 0.8821 0.8724 0.9651 0.0168 0.0221 -0.0787 92 CYS A SG 1462 N N . ALA A 97 ? 0.5218 0.5228 0.5877 0.0073 0.0237 -0.0621 93 ALA A N 1463 C CA . ALA A 97 ? 0.5153 0.5257 0.5777 0.0042 0.0260 -0.0607 93 ALA A CA 1464 C C . ALA A 97 ? 0.5377 0.5535 0.6060 0.0072 0.0280 -0.0632 93 ALA A C 1465 O O . ALA A 97 ? 0.5546 0.5659 0.6291 0.0114 0.0265 -0.0628 93 ALA A O 1466 C CB . ALA A 97 ? 0.5194 0.5275 0.5793 0.0013 0.0244 -0.0523 93 ALA A CB 1472 N N . ARG A 98 ? 0.5271 0.5542 0.5937 0.0043 0.0312 -0.0650 94 ARG A N 1473 C CA . ARG A 98 ? 0.4779 0.5132 0.5512 0.0064 0.0335 -0.0677 94 ARG A CA 1474 C C . ARG A 98 ? 0.4065 0.4432 0.4805 0.0038 0.0324 -0.0607 94 ARG A C 1475 O O . ARG A 98 ? 0.3644 0.4010 0.4330 -0.0013 0.0319 -0.0552 94 ARG A O 1476 C CB . ARG A 98 ? 0.4998 0.5489 0.5715 0.0040 0.0385 -0.0741 94 ARG A CB 1477 C CG . ARG A 98 ? 0.5142 0.5751 0.5949 0.0060 0.0417 -0.0775 94 ARG A CG 1478 C CD . ARG A 98 ? 0.5262 0.6032 0.6045 0.0030 0.0479 -0.0845 94 ARG A CD 1479 N NE . ARG A 98 ? 0.5318 0.6175 0.6007 -0.0055 0.0492 -0.0778 94 ARG A NE 1480 C CZ . ARG A 98 ? 0.5306 0.6329 0.5948 -0.0105 0.0546 -0.0811 94 ARG A CZ 1481 N NH1 . ARG A 98 ? 0.5366 0.6490 0.6050 -0.0070 0.0600 -0.0930 94 ARG A NH1 1482 N NH2 . ARG A 98 ? 0.5151 0.6244 0.5711 -0.0190 0.0546 -0.0724 94 ARG A NH2 1496 N N . GLY A 99 ? 0.3907 0.4282 0.4721 0.0070 0.0314 -0.0609 95 GLY A N 1497 C CA . GLY A 99 ? 0.4172 0.4558 0.4998 0.0043 0.0300 -0.0559 95 GLY A CA 1498 C C . GLY A 99 ? 0.4643 0.5162 0.5498 0.0003 0.0329 -0.0560 95 GLY A C 1499 O O . GLY A 99 ? 0.5001 0.5589 0.5810 -0.0039 0.0359 -0.0559 95 GLY A O 1503 N N . THR A 100 ? 0.4734 0.5302 0.5663 0.0009 0.0319 -0.0557 96 THR A N 1504 C CA . THR A 100 ? 0.4810 0.5517 0.5791 -0.0033 0.0344 -0.0552 96 THR A CA 1505 C C . THR A 100 ? 0.5233 0.6052 0.6321 0.0015 0.0365 -0.0612 96 THR A C 1506 O O . THR A 100 ? 0.5576 0.6345 0.6711 0.0081 0.0345 -0.0643 96 THR A O 1507 C CB . THR A 100 ? 0.4624 0.5304 0.5626 -0.0073 0.0308 -0.0501 96 THR A CB 1508 O OG1 . THR A 100 ? 0.4601 0.5228 0.5641 -0.0028 0.0268 -0.0513 96 THR A OG1 1509 C CG2 . THR A 100 ? 0.4617 0.5191 0.5546 -0.0115 0.0289 -0.0448 96 THR A CG2 1517 N N . ASP A 101 ? 0.5497 0.6476 0.6639 -0.0020 0.0405 -0.0621 97 ASP A N 1518 C CA . ASP A 101 ? 0.5907 0.7021 0.7184 0.0024 0.0429 -0.0678 97 ASP A CA 1519 C C . ASP A 101 ? 0.5914 0.7090 0.7289 0.0007 0.0396 -0.0641 97 ASP A C 1520 O O . ASP A 101 ? 0.6314 0.7647 0.7819 0.0023 0.0420 -0.0673 97 ASP A O 1521 C CB . ASP A 101 ? 0.6418 0.7706 0.7705 0.0001 0.0508 -0.0730 97 ASP A CB 1522 C CG . ASP A 101 ? 0.7081 0.8474 0.8324 -0.0099 0.0531 -0.0665 97 ASP A CG 1523 O OD1 . ASP A 101 ? 0.7188 0.8524 0.8434 -0.0142 0.0484 -0.0590 97 ASP A OD1 1524 O OD2 . ASP A 101 ? 0.7289 0.8823 0.8496 -0.0139 0.0595 -0.0690 97 ASP A OD2 1529 N N . TYR A 102 ? 0.5595 0.6661 0.6919 -0.0027 0.0342 -0.0582 98 TYR A N 1530 C CA . TYR A 102 ? 0.5192 0.6303 0.6595 -0.0053 0.0300 -0.0552 98 TYR A CA 1531 C C . TYR A 102 ? 0.4741 0.5692 0.6080 -0.0042 0.0234 -0.0528 98 TYR A C 1532 O O . TYR A 102 ? 0.4738 0.5561 0.5987 -0.0014 0.0227 -0.0530 98 TYR A O 1533 C CB . TYR A 102 ? 0.5083 0.6273 0.6490 -0.0146 0.0316 -0.0508 98 TYR A CB 1534 C CG . TYR A 102 ? 0.4772 0.5821 0.6063 -0.0199 0.0299 -0.0459 98 TYR A CG 1535 C CD1 . TYR A 102 ? 0.4717 0.5631 0.5980 -0.0212 0.0241 -0.0439 98 TYR A CD1 1536 C CD2 . TYR A 102 ? 0.4674 0.5732 0.5891 -0.0237 0.0340 -0.0435 98 TYR A CD2 1537 C CE1 . TYR A 102 ? 0.4658 0.5445 0.5846 -0.0249 0.0227 -0.0403 98 TYR A CE1 1538 C CE2 . TYR A 102 ? 0.4659 0.5590 0.5797 -0.0280 0.0315 -0.0381 98 TYR A CE2 1539 C CZ . TYR A 102 ? 0.4585 0.5377 0.5722 -0.0281 0.0261 -0.0368 98 TYR A CZ 1540 O OH . TYR A 102 ? 0.4855 0.5521 0.5944 -0.0314 0.0238 -0.0323 98 TYR A OH 1550 N N . THR A 103 ? 0.4660 0.5634 0.6046 -0.0072 0.0186 -0.0509 99 THR A N 1551 C CA . THR A 103 ? 0.4950 0.5795 0.6263 -0.0074 0.0129 -0.0497 99 THR A CA 1552 C C . THR A 103 ? 0.5593 0.6480 0.6952 -0.0135 0.0085 -0.0485 99 THR A C 1553 O O . THR A 103 ? 0.6173 0.7201 0.7644 -0.0160 0.0087 -0.0480 99 THR A O 1554 C CB . THR A 103 ? 0.4782 0.5593 0.6096 -0.0004 0.0095 -0.0506 99 THR A CB 1555 O OG1 . THR A 103 ? 0.4590 0.5275 0.5795 -0.0011 0.0059 -0.0496 99 THR A OG1 1556 C CG2 . THR A 103 ? 0.5145 0.6079 0.6586 0.0013 0.0054 -0.0503 99 THR A CG2 1564 N N . ILE A 104 ? 0.5529 0.6298 0.6805 -0.0159 0.0046 -0.0488 100 ILE A N 1565 C CA . ILE A 104 ? 0.5391 0.6172 0.6695 -0.0222 -0.0003 -0.0492 100 ILE A CA 1566 C C . ILE A 104 ? 0.5644 0.6354 0.6866 -0.0207 -0.0056 -0.0516 100 ILE A C 1567 O O . ILE A 104 ? 0.5782 0.6393 0.6905 -0.0169 -0.0045 -0.0524 100 ILE A O 1568 C CB . ILE A 104 ? 0.5058 0.5765 0.6350 -0.0291 0.0009 -0.0482 100 ILE A CB 1569 C CG1 . ILE A 104 ? 0.4916 0.5717 0.6274 -0.0318 0.0060 -0.0443 100 ILE A CG1 1570 C CG2 . ILE A 104 ? 0.5354 0.6057 0.6685 -0.0358 -0.0047 -0.0499 100 ILE A CG2 1571 C CD1 . ILE A 104 ? 0.4936 0.5658 0.6282 -0.0383 0.0070 -0.0408 100 ILE A CD1 1583 N N . ASP A 105 A 0.5448 0.6223 0.6709 -0.0244 -0.0115 -0.0526 100 ASP A N 1584 C CA . ASP A 105 A 0.5836 0.6583 0.7012 -0.0242 -0.0172 -0.0547 100 ASP A CA 1585 C C . ASP A 105 A 0.6176 0.6860 0.7308 -0.0314 -0.0203 -0.0596 100 ASP A C 1586 O O . ASP A 105 A 0.6208 0.6862 0.7396 -0.0364 -0.0189 -0.0603 100 ASP A O 1587 C CB . ASP A 105 A 0.6195 0.7080 0.7448 -0.0221 -0.0227 -0.0518 100 ASP A CB 1588 C CG . ASP A 105 A 0.6293 0.7304 0.7671 -0.0280 -0.0268 -0.0517 100 ASP A CG 1589 O OD1 . ASP A 105 A 0.6342 0.7335 0.7756 -0.0338 -0.0247 -0.0532 100 ASP A OD1 1590 O OD2 . ASP A 105 A 0.6207 0.7337 0.7658 -0.0270 -0.0326 -0.0492 100 ASP A OD2 1595 N N . ASP A 106 B 0.6767 0.7432 0.7799 -0.0324 -0.0249 -0.0630 100 ASP A N 1596 C CA . ASP A 106 B 0.7576 0.8165 0.8546 -0.0384 -0.0274 -0.0703 100 ASP A CA 1597 C C . ASP A 106 B 0.7630 0.8279 0.8703 -0.0461 -0.0324 -0.0720 100 ASP A C 1598 O O . ASP A 106 B 0.7765 0.8349 0.8807 -0.0519 -0.0352 -0.0791 100 ASP A O 1599 C CB . ASP A 106 B 0.8446 0.9039 0.9272 -0.0382 -0.0310 -0.0740 100 ASP A CB 1600 C CG . ASP A 106 B 0.8670 0.9199 0.9394 -0.0320 -0.0260 -0.0725 100 ASP A CG 1601 O OD1 . ASP A 106 B 0.8499 0.8960 0.9260 -0.0281 -0.0200 -0.0701 100 ASP A OD1 1602 O OD2 . ASP A 106 B 0.8836 0.9391 0.9441 -0.0317 -0.0283 -0.0732 100 ASP A OD2 1607 N N . GLN A 107 C 0.7645 0.8423 0.8851 -0.0465 -0.0333 -0.0662 100 GLN A N 1608 C CA . GLN A 107 C 0.7775 0.8635 0.9098 -0.0543 -0.0381 -0.0665 100 GLN A CA 1609 C C . GLN A 107 C 0.7365 0.8243 0.8819 -0.0572 -0.0335 -0.0623 100 GLN A C 1610 O O . GLN A 107 C 0.7600 0.8536 0.9160 -0.0649 -0.0370 -0.0620 100 GLN A O 1611 C CB . GLN A 107 C 0.8341 0.9380 0.9735 -0.0539 -0.0444 -0.0630 100 GLN A CB 1612 C CG . GLN A 107 C 0.8721 0.9769 0.9984 -0.0515 -0.0497 -0.0644 100 GLN A CG 1613 C CD . GLN A 107 C 0.9111 1.0065 1.0236 -0.0576 -0.0532 -0.0732 100 GLN A CD 1614 O OE1 . GLN A 107 C 0.9375 1.0300 1.0546 -0.0651 -0.0556 -0.0783 100 GLN A OE1 1615 N NE2 . GLN A 107 C 0.9111 1.0020 1.0072 -0.0547 -0.0534 -0.0755 100 GLN A NE2 1624 N N . GLY A 108 D 0.6958 0.7799 0.8404 -0.0521 -0.0262 -0.0587 100 GLY A N 1625 C CA . GLY A 108 D 0.6792 0.7657 0.8334 -0.0556 -0.0216 -0.0540 100 GLY A CA 1626 C C . GLY A 108 D 0.6752 0.7793 0.8395 -0.0526 -0.0175 -0.0488 100 GLY A C 1627 O O . GLY A 108 D 0.6879 0.7984 0.8605 -0.0570 -0.0137 -0.0446 100 GLY A O 1631 N N . ILE A 109 E 0.6553 0.7676 0.8198 -0.0454 -0.0181 -0.0490 100 ILE A N 1632 C CA . ILE A 109 E 0.6578 0.7878 0.8349 -0.0416 -0.0147 -0.0461 100 ILE A CA 1633 C C . ILE A 109 E 0.6587 0.7850 0.8309 -0.0356 -0.0065 -0.0454 100 ILE A C 1634 O O . ILE A 109 E 0.6568 0.7702 0.8171 -0.0303 -0.0058 -0.0470 100 ILE A O 1635 C CB . ILE A 109 E 0.6607 0.8004 0.8430 -0.0363 -0.0203 -0.0463 100 ILE A CB 1636 C CG1 . ILE A 109 E 0.6624 0.8017 0.8429 -0.0424 -0.0297 -0.0478 100 ILE A CG1 1637 C CG2 . ILE A 109 E 0.6424 0.8031 0.8435 -0.0337 -0.0178 -0.0442 100 ILE A CG2 1638 C CD1 . ILE A 109 E 0.6582 0.8056 0.8497 -0.0523 -0.0321 -0.0474 100 ILE A CD1 1650 N N . PHE A 110 F 0.6592 0.7980 0.8402 -0.0371 -0.0004 -0.0433 100 PHE A N 1651 C CA . PHE A 110 F 0.6312 0.7686 0.8070 -0.0331 0.0074 -0.0433 100 PHE A CA 1652 C C . PHE A 110 F 0.5905 0.7416 0.7758 -0.0249 0.0106 -0.0459 100 PHE A C 1653 O O . PHE A 110 F 0.6016 0.7717 0.8009 -0.0260 0.0137 -0.0459 100 PHE A O 1654 C CB . PHE A 110 F 0.6416 0.7846 0.8192 -0.0411 0.0124 -0.0394 100 PHE A CB 1655 C CG . PHE A 110 F 0.6651 0.8089 0.8361 -0.0384 0.0201 -0.0393 100 PHE A CG 1656 C CD1 . PHE A 110 F 0.6774 0.8049 0.8353 -0.0394 0.0207 -0.0374 100 PHE A CD1 1657 C CD2 . PHE A 110 F 0.6788 0.8407 0.8574 -0.0352 0.0266 -0.0417 100 PHE A CD2 1658 C CE1 . PHE A 110 F 0.6826 0.8119 0.8337 -0.0378 0.0268 -0.0372 100 PHE A CE1 1659 C CE2 . PHE A 110 F 0.6793 0.8428 0.8504 -0.0335 0.0335 -0.0429 100 PHE A CE2 1660 C CZ . PHE A 110 F 0.6920 0.8392 0.8486 -0.0352 0.0332 -0.0402 100 PHE A CZ 1670 N N . TYR A 111 G 0.5591 0.7007 0.7382 -0.0167 0.0099 -0.0483 100 TYR A N 1671 C CA . TYR A 111 G 0.5525 0.7035 0.7417 -0.0080 0.0122 -0.0513 100 TYR A CA 1672 C C . TYR A 111 G 0.5997 0.7505 0.7844 -0.0053 0.0208 -0.0544 100 TYR A C 1673 O O . TYR A 111 G 0.6170 0.7525 0.7877 -0.0042 0.0216 -0.0545 100 TYR A O 1674 C CB . TYR A 111 G 0.5023 0.6429 0.6886 -0.0013 0.0058 -0.0511 100 TYR A CB 1675 C CG . TYR A 111 G 0.4930 0.6332 0.6795 -0.0049 -0.0032 -0.0481 100 TYR A CG 1676 C CD1 . TYR A 111 G 0.5313 0.6578 0.7029 -0.0102 -0.0066 -0.0473 100 TYR A CD1 1677 C CD2 . TYR A 111 G 0.4694 0.6240 0.6718 -0.0030 -0.0084 -0.0468 100 TYR A CD2 1678 C CE1 . TYR A 111 G 0.5381 0.6650 0.7084 -0.0140 -0.0146 -0.0463 100 TYR A CE1 1679 C CE2 . TYR A 111 G 0.4998 0.6552 0.7012 -0.0071 -0.0173 -0.0442 100 TYR A CE2 1680 C CZ . TYR A 111 G 0.5441 0.6856 0.7283 -0.0129 -0.0202 -0.0444 100 TYR A CZ 1681 O OH . TYR A 111 G 0.5961 0.7393 0.7780 -0.0176 -0.0290 -0.0433 100 TYR A OH 1691 N N . LYS A 112 H 0.6262 0.7952 0.8226 -0.0046 0.0271 -0.0573 100 LYS A N 1692 C CA . LYS A 112 H 0.6206 0.7926 0.8126 -0.0026 0.0355 -0.0619 100 LYS A CA 1693 C C . LYS A 112 H 0.5716 0.7406 0.7695 0.0083 0.0360 -0.0681 100 LYS A C 1694 O O . LYS A 112 H 0.5517 0.7273 0.7653 0.0143 0.0326 -0.0693 100 LYS A O 1695 C CB . LYS A 112 H 0.6605 0.8556 0.8618 -0.0074 0.0432 -0.0632 100 LYS A CB 1696 C CG . LYS A 112 H 0.7363 0.9370 0.9302 -0.0072 0.0523 -0.0682 100 LYS A CG 1697 C CD . LYS A 112 H 0.8293 1.0161 1.0031 -0.0141 0.0522 -0.0630 100 LYS A CD 1698 C CE . LYS A 112 H 0.8935 1.0848 1.0578 -0.0139 0.0599 -0.0681 100 LYS A CE 1699 N NZ . LYS A 112 H 0.8903 1.1078 1.0614 -0.0179 0.0689 -0.0713 100 LYS A NZ 1713 N N . GLY A 113 I 0.5538 0.7124 0.7403 0.0106 0.0395 -0.0714 100 GLY A N 1714 C CA . GLY A 113 I 0.5304 0.6840 0.7224 0.0202 0.0400 -0.0777 100 GLY A CA 1715 C C . GLY A 113 I 0.5141 0.6506 0.7046 0.0251 0.0315 -0.0740 100 GLY A C 1716 O O . GLY A 113 I 0.5150 0.6479 0.7149 0.0332 0.0300 -0.0776 100 GLY A O 1720 N N . SER A 114 J 0.5461 0.6720 0.7255 0.0201 0.0258 -0.0670 100 SER A N 1721 C CA . SER A 114 J 0.5867 0.6978 0.7614 0.0230 0.0183 -0.0629 100 SER A CA 1722 C C . SER A 114 J 0.6062 0.7013 0.7618 0.0192 0.0185 -0.0605 100 SER A C 1723 O O . SER A 114 J 0.5954 0.6813 0.7427 0.0168 0.0134 -0.0560 100 SER A O 1724 C CB . SER A 114 J 0.5939 0.7097 0.7741 0.0210 0.0110 -0.0578 100 SER A CB 1725 O OG . SER A 114 J 0.5954 0.7292 0.7944 0.0228 0.0115 -0.0595 100 SER A OG 1731 N N . GLY A 115 K 0.6679 0.7608 0.8169 0.0185 0.0244 -0.0640 100 GLY A N 1732 C CA . GLY A 115 K 0.6694 0.7502 0.8027 0.0144 0.0253 -0.0617 100 GLY A CA 1733 C C . GLY A 115 K 0.6656 0.7312 0.7905 0.0155 0.0201 -0.0579 100 GLY A C 1734 O O . GLY A 115 K 0.7043 0.7669 0.8341 0.0201 0.0159 -0.0568 100 GLY A O 1738 N N . THR A 116 L 0.5702 0.6272 0.6834 0.0111 0.0205 -0.0554 100 THR A N 1739 C CA . THR A 116 L 0.5209 0.5656 0.6260 0.0114 0.0169 -0.0524 100 THR A CA 1740 C C . THR A 116 L 0.4523 0.4886 0.5482 0.0095 0.0196 -0.0519 100 THR A C 1741 O O . THR A 116 L 0.4498 0.4896 0.5449 0.0079 0.0233 -0.0533 100 THR A O 1742 C CB . THR A 116 L 0.5475 0.5925 0.6509 0.0076 0.0133 -0.0502 100 THR A CB 1743 O OG1 . THR A 116 L 0.5674 0.6036 0.6635 0.0086 0.0102 -0.0484 100 THR A OG1 1744 C CG2 . THR A 116 L 0.5577 0.6021 0.6579 0.0016 0.0153 -0.0497 100 THR A CG2 1752 N N . PHE A 117 M 0.4216 0.4482 0.5107 0.0095 0.0176 -0.0496 100 PHE A N 1753 C CA . PHE A 117 M 0.4265 0.4453 0.5091 0.0089 0.0194 -0.0487 100 PHE A CA 1754 C C . PHE A 117 M 0.4906 0.5050 0.5691 0.0050 0.0193 -0.0468 100 PHE A C 1755 O O . PHE A 117 M 0.5291 0.5368 0.6036 0.0055 0.0185 -0.0460 100 PHE A O 1756 C CB . PHE A 117 M 0.4153 0.4273 0.4960 0.0124 0.0177 -0.0476 100 PHE A CB 1757 C CG . PHE A 117 M 0.4290 0.4396 0.5080 0.0129 0.0143 -0.0454 100 PHE A CG 1758 C CD1 . PHE A 117 M 0.4240 0.4300 0.4963 0.0110 0.0144 -0.0442 100 PHE A CD1 1759 C CD2 . PHE A 117 M 0.4540 0.4691 0.5385 0.0153 0.0111 -0.0447 100 PHE A CD2 1760 C CE1 . PHE A 117 M 0.4348 0.4415 0.5035 0.0106 0.0118 -0.0428 100 PHE A CE1 1761 C CE2 . PHE A 117 M 0.4614 0.4766 0.5426 0.0148 0.0073 -0.0417 100 PHE A CE2 1762 C CZ . PHE A 117 M 0.4557 0.4671 0.5278 0.0121 0.0079 -0.0411 100 PHE A CZ 1772 N N . TRP A 118 N 0.5095 0.5280 0.5901 0.0010 0.0202 -0.0462 100 TRP A N 1773 C CA . TRP A 118 N 0.4966 0.5098 0.5764 -0.0026 0.0195 -0.0444 100 TRP A CA 1774 C C . TRP A 118 N 0.4502 0.4599 0.5282 -0.0044 0.0207 -0.0413 100 TRP A C 1775 O O . TRP A 118 N 0.4449 0.4470 0.5214 -0.0033 0.0203 -0.0404 100 TRP A O 1776 C CB . TRP A 118 N 0.5057 0.5243 0.5906 -0.0070 0.0185 -0.0440 100 TRP A CB 1777 C CG . TRP A 118 N 0.4651 0.4855 0.5518 -0.0068 0.0158 -0.0467 100 TRP A CG 1778 C CD1 . TRP A 118 N 0.4494 0.4665 0.5322 -0.0038 0.0140 -0.0488 100 TRP A CD1 1779 C CD2 . TRP A 118 N 0.4647 0.4922 0.5574 -0.0105 0.0141 -0.0470 100 TRP A CD2 1780 N NE1 . TRP A 118 N 0.4575 0.4791 0.5424 -0.0054 0.0108 -0.0505 100 TRP A NE1 1781 C CE2 . TRP A 118 N 0.4429 0.4708 0.5347 -0.0094 0.0107 -0.0497 100 TRP A CE2 1782 C CE3 . TRP A 118 N 0.4789 0.5137 0.5776 -0.0154 0.0150 -0.0446 100 TRP A CE3 1783 C CZ2 . TRP A 118 N 0.4069 0.4417 0.5042 -0.0129 0.0076 -0.0506 100 TRP A CZ2 1784 C CZ3 . TRP A 118 N 0.4535 0.4952 0.5586 -0.0188 0.0125 -0.0453 100 TRP A CZ3 1785 C CH2 . TRP A 118 N 0.4142 0.4555 0.5188 -0.0174 0.0086 -0.0486 100 TRP A CH2 1796 N N . TYR A 119 O 0.4414 0.4578 0.5197 -0.0073 0.0222 -0.0394 100 TYR A N 1797 C CA . TYR A 119 O 0.4422 0.4578 0.5179 -0.0099 0.0226 -0.0354 100 TYR A CA 1798 C C . TYR A 119 O 0.4528 0.4758 0.5246 -0.0092 0.0251 -0.0378 100 TYR A C 1799 O O . TYR A 119 O 0.5017 0.5308 0.5753 -0.0067 0.0268 -0.0424 100 TYR A O 1800 C CB . TYR A 119 O 0.4525 0.4700 0.5312 -0.0161 0.0215 -0.0298 100 TYR A CB 1801 C CG . TYR A 119 O 0.4617 0.4902 0.5431 -0.0198 0.0230 -0.0297 100 TYR A CG 1802 C CD1 . TYR A 119 O 0.5016 0.5419 0.5799 -0.0232 0.0259 -0.0284 100 TYR A CD1 1803 C CD2 . TYR A 119 O 0.4168 0.4453 0.5038 -0.0206 0.0217 -0.0312 100 TYR A CD2 1804 C CE1 . TYR A 119 O 0.5045 0.5572 0.5864 -0.0269 0.0281 -0.0283 100 TYR A CE1 1805 C CE2 . TYR A 119 O 0.4180 0.4580 0.5093 -0.0244 0.0230 -0.0306 100 TYR A CE2 1806 C CZ . TYR A 119 O 0.4604 0.5130 0.5497 -0.0274 0.0265 -0.0290 100 TYR A CZ 1807 O OH . TYR A 119 O 0.4632 0.5296 0.5576 -0.0315 0.0287 -0.0285 100 TYR A OH 1817 N N . PHE A 120 P 0.4321 0.4550 0.4995 -0.0114 0.0250 -0.0351 100 PHE A N 1818 C CA . PHE A 120 P 0.4003 0.4274 0.4632 -0.0100 0.0268 -0.0394 100 PHE A CA 1819 C C . PHE A 120 P 0.4223 0.4576 0.4794 -0.0160 0.0275 -0.0363 100 PHE A C 1820 O O . PHE A 120 P 0.4522 0.4840 0.5070 -0.0190 0.0247 -0.0303 100 PHE A O 1821 C CB . PHE A 120 P 0.3348 0.3523 0.3967 -0.0061 0.0251 -0.0405 100 PHE A CB 1822 C CG . PHE A 120 P 0.3574 0.3674 0.4232 -0.0021 0.0239 -0.0409 100 PHE A CG 1823 C CD1 . PHE A 120 P 0.3686 0.3804 0.4376 0.0010 0.0245 -0.0445 100 PHE A CD1 1824 C CD2 . PHE A 120 P 0.3960 0.3985 0.4627 -0.0016 0.0222 -0.0376 100 PHE A CD2 1825 C CE1 . PHE A 120 P 0.3824 0.3889 0.4530 0.0037 0.0229 -0.0442 100 PHE A CE1 1826 C CE2 . PHE A 120 P 0.4021 0.3998 0.4707 0.0014 0.0218 -0.0387 100 PHE A CE2 1827 C CZ . PHE A 120 P 0.4057 0.4055 0.4751 0.0035 0.0220 -0.0417 100 PHE A CZ 1837 N N . ASP A 121 ? 0.4141 0.4616 0.4693 -0.0179 0.0313 -0.0403 101 ASP A N 1838 C CA . ASP A 121 ? 0.4735 0.5323 0.5214 -0.0248 0.0326 -0.0376 101 ASP A CA 1839 C C . ASP A 121 ? 0.5422 0.6046 0.5825 -0.0245 0.0341 -0.0442 101 ASP A C 1840 O O . ASP A 121 ? 0.5965 0.6658 0.6283 -0.0308 0.0334 -0.0407 101 ASP A O 1841 C CB . ASP A 121 ? 0.4893 0.5628 0.5389 -0.0285 0.0368 -0.0381 101 ASP A CB 1842 C CG . ASP A 121 ? 0.4933 0.5721 0.5488 -0.0225 0.0411 -0.0486 101 ASP A CG 1843 O OD1 . ASP A 121 ? 0.4971 0.5679 0.5543 -0.0160 0.0405 -0.0551 101 ASP A OD1 1844 O OD2 . ASP A 121 ? 0.4796 0.5710 0.5394 -0.0246 0.0447 -0.0496 101 ASP A OD2 1849 N N . LEU A 122 ? 0.5422 0.5999 0.5857 -0.0180 0.0353 -0.0533 102 LEU A N 1850 C CA . LEU A 122 ? 0.5193 0.5787 0.5573 -0.0175 0.0364 -0.0614 102 LEU A CA 1851 C C . LEU A 122 ? 0.5008 0.5452 0.5414 -0.0131 0.0324 -0.0618 102 LEU A C 1852 O O . LEU A 122 ? 0.4853 0.5213 0.5338 -0.0072 0.0317 -0.0631 102 LEU A O 1853 C CB . LEU A 122 ? 0.5183 0.5863 0.5600 -0.0139 0.0418 -0.0732 102 LEU A CB 1854 C CG . LEU A 122 ? 0.5447 0.6144 0.5819 -0.0132 0.0434 -0.0842 102 LEU A CG 1855 C CD1 . LEU A 122 ? 0.5731 0.6561 0.5965 -0.0219 0.0449 -0.0839 102 LEU A CD1 1856 C CD2 . LEU A 122 ? 0.5565 0.6306 0.6031 -0.0068 0.0482 -0.0967 102 LEU A CD2 1868 N N . TRP A 123 ? 0.4946 0.5370 0.5287 -0.0166 0.0295 -0.0602 103 TRP A N 1869 C CA . TRP A 123 ? 0.4839 0.5140 0.5208 -0.0138 0.0256 -0.0594 103 TRP A CA 1870 C C . TRP A 123 ? 0.5083 0.5383 0.5414 -0.0144 0.0254 -0.0685 103 TRP A C 1871 O O . TRP A 123 ? 0.5221 0.5622 0.5465 -0.0193 0.0267 -0.0726 103 TRP A O 1872 C CB . TRP A 123 ? 0.4643 0.4911 0.4999 -0.0173 0.0212 -0.0487 103 TRP A CB 1873 C CG . TRP A 123 ? 0.4626 0.4853 0.5045 -0.0156 0.0208 -0.0416 103 TRP A CG 1874 C CD1 . TRP A 123 ? 0.4630 0.4914 0.5053 -0.0180 0.0221 -0.0376 103 TRP A CD1 1875 C CD2 . TRP A 123 ? 0.4542 0.4668 0.5030 -0.0116 0.0190 -0.0383 103 TRP A CD2 1876 N NE1 . TRP A 123 ? 0.4621 0.4831 0.5114 -0.0155 0.0209 -0.0329 103 TRP A NE1 1877 C CE2 . TRP A 123 ? 0.4394 0.4515 0.4922 -0.0114 0.0194 -0.0337 103 TRP A CE2 1878 C CE3 . TRP A 123 ? 0.4427 0.4477 0.4948 -0.0086 0.0174 -0.0389 103 TRP A CE3 1879 C CZ2 . TRP A 123 ? 0.4173 0.4216 0.4762 -0.0081 0.0186 -0.0313 103 TRP A CZ2 1880 C CZ3 . TRP A 123 ? 0.4288 0.4275 0.4867 -0.0056 0.0170 -0.0353 103 TRP A CZ3 1881 C CH2 . TRP A 123 ? 0.4228 0.4214 0.4836 -0.0051 0.0178 -0.0323 103 TRP A CH2 1892 N N . GLY A 124 ? 0.5179 0.5368 0.5575 -0.0099 0.0235 -0.0716 104 GLY A N 1893 C CA . GLY A 124 ? 0.5587 0.5743 0.5963 -0.0110 0.0217 -0.0790 104 GLY A CA 1894 C C . GLY A 124 ? 0.6009 0.6154 0.6335 -0.0164 0.0169 -0.0724 104 GLY A C 1895 O O . GLY A 124 ? 0.6040 0.6187 0.6370 -0.0180 0.0148 -0.0618 104 GLY A O 1899 N N . ARG A 125 ? 0.6326 0.6461 0.6618 -0.0193 0.0146 -0.0792 105 ARG A N 1900 C CA . ARG A 125 ? 0.6571 0.6709 0.6825 -0.0249 0.0092 -0.0733 105 ARG A CA 1901 C C . ARG A 125 ? 0.6226 0.6251 0.6580 -0.0223 0.0057 -0.0672 105 ARG A C 1902 O O . ARG A 125 ? 0.6389 0.6424 0.6749 -0.0256 0.0017 -0.0589 105 ARG A O 1903 C CB . ARG A 125 ? 0.7533 0.7715 0.7704 -0.0301 0.0076 -0.0834 105 ARG A CB 1904 C CG . ARG A 125 ? 0.8812 0.9130 0.8872 -0.0331 0.0122 -0.0914 105 ARG A CG 1905 C CD . ARG A 125 ? 0.9733 1.0175 0.9708 -0.0387 0.0117 -0.0802 105 ARG A CD 1906 N NE . ARG A 125 ? 1.0584 1.1059 1.0500 -0.0458 0.0048 -0.0722 105 ARG A NE 1907 C CZ . ARG A 125 ? 1.1131 1.1685 1.1005 -0.0507 0.0018 -0.0593 105 ARG A CZ 1908 N NH1 . ARG A 125 ? 1.1263 1.1863 1.1142 -0.0499 0.0053 -0.0532 105 ARG A NH1 1909 N NH2 . ARG A 125 ? 1.1270 1.1856 1.1112 -0.0567 -0.0054 -0.0518 105 ARG A NH2 1923 N N . GLY A 126 ? 0.6055 0.5985 0.6494 -0.0167 0.0072 -0.0703 106 GLY A N 1924 C CA . GLY A 126 ? 0.5871 0.5715 0.6399 -0.0147 0.0049 -0.0633 106 GLY A CA 1925 C C . GLY A 126 ? 0.6062 0.5829 0.6636 -0.0165 0.0011 -0.0670 106 GLY A C 1926 O O . GLY A 126 ? 0.6640 0.6433 0.7166 -0.0215 -0.0018 -0.0717 106 GLY A O 1930 N N . THR A 127 ? 0.5725 0.5400 0.6391 -0.0131 0.0007 -0.0646 107 THR A N 1931 C CA . THR A 127 ? 0.5789 0.5377 0.6522 -0.0151 -0.0033 -0.0659 107 THR A CA 1932 C C . THR A 127 ? 0.5334 0.4912 0.6128 -0.0163 -0.0048 -0.0543 107 THR A C 1933 O O . THR A 127 ? 0.5250 0.4837 0.6063 -0.0128 -0.0019 -0.0478 107 THR A O 1934 C CB . THR A 127 ? 0.6216 0.5704 0.7025 -0.0108 -0.0031 -0.0723 107 THR A CB 1935 O OG1 . THR A 127 ? 0.6708 0.6100 0.7592 -0.0137 -0.0078 -0.0738 107 THR A OG1 1936 C CG2 . THR A 127 ? 0.6056 0.5519 0.6917 -0.0056 -0.0010 -0.0650 107 THR A CG2 1944 N N . LEU A 128 ? 0.4845 0.4417 0.5669 -0.0215 -0.0090 -0.0524 108 LEU A N 1945 C CA . LEU A 128 ? 0.4545 0.4139 0.5436 -0.0232 -0.0098 -0.0419 108 LEU A CA 1946 C C . LEU A 128 ? 0.4309 0.3816 0.5288 -0.0225 -0.0104 -0.0382 108 LEU A C 1947 O O . LEU A 128 ? 0.4362 0.3776 0.5382 -0.0236 -0.0135 -0.0435 108 LEU A O 1948 C CB . LEU A 128 ? 0.4830 0.4474 0.5732 -0.0296 -0.0146 -0.0403 108 LEU A CB 1949 C CG . LEU A 128 ? 0.5128 0.4822 0.6121 -0.0317 -0.0153 -0.0298 108 LEU A CG 1950 C CD1 . LEU A 128 ? 0.5001 0.4775 0.5994 -0.0277 -0.0109 -0.0234 108 LEU A CD1 1951 C CD2 . LEU A 128 ? 0.5299 0.5041 0.6317 -0.0385 -0.0213 -0.0292 108 LEU A CD2 1963 N N . VAL A 129 ? 0.4300 0.3841 0.5313 -0.0209 -0.0076 -0.0293 109 VAL A N 1964 C CA . VAL A 129 ? 0.4599 0.4088 0.5685 -0.0215 -0.0080 -0.0228 109 VAL A CA 1965 C C . VAL A 129 ? 0.5053 0.4622 0.6196 -0.0254 -0.0076 -0.0141 109 VAL A C 1966 O O . VAL A 129 ? 0.5054 0.4717 0.6182 -0.0235 -0.0036 -0.0107 109 VAL A O 1967 C CB . VAL A 129 ? 0.4442 0.3921 0.5504 -0.0163 -0.0044 -0.0204 109 VAL A CB 1968 C CG1 . VAL A 129 ? 0.4430 0.3881 0.5555 -0.0182 -0.0052 -0.0114 109 VAL A CG1 1969 C CG2 . VAL A 129 ? 0.4727 0.4139 0.5765 -0.0123 -0.0051 -0.0288 109 VAL A CG2 1979 N N . THR A 130 ? 0.5186 0.4719 0.6410 -0.0308 -0.0116 -0.0111 110 THR A N 1980 C CA . THR A 130 ? 0.4996 0.4616 0.6297 -0.0355 -0.0115 -0.0030 110 THR A CA 1981 C C . THR A 130 ? 0.4845 0.4446 0.6209 -0.0378 -0.0107 0.0057 110 THR A C 1982 O O . THR A 130 ? 0.5011 0.4500 0.6418 -0.0404 -0.0151 0.0060 110 THR A O 1983 C CB . THR A 130 ? 0.5369 0.4981 0.6720 -0.0417 -0.0177 -0.0056 110 THR A CB 1984 O OG1 . THR A 130 ? 0.5530 0.5141 0.6797 -0.0403 -0.0194 -0.0146 110 THR A OG1 1985 C CG2 . THR A 130 ? 0.5368 0.5110 0.6808 -0.0457 -0.0173 0.0022 110 THR A CG2 1993 N N . VAL A 131 ? 0.5519 0.6357 0.7039 -0.0680 -0.0062 0.0952 111 VAL A N 1994 C CA . VAL A 131 ? 0.5363 0.6288 0.7017 -0.0811 -0.0082 0.0975 111 VAL A CA 1995 C C . VAL A 131 ? 0.5410 0.6317 0.7050 -0.0798 -0.0123 0.0829 111 VAL A C 1996 O O . VAL A 131 ? 0.5548 0.6419 0.7079 -0.0839 -0.0131 0.0784 111 VAL A O 1997 C CB . VAL A 131 ? 0.5194 0.6158 0.6819 -0.0967 -0.0070 0.1093 111 VAL A CB 1998 C CG1 . VAL A 131 ? 0.5102 0.6183 0.6882 -0.1108 -0.0091 0.1121 111 VAL A CG1 1999 C CG2 . VAL A 131 ? 0.3247 0.4238 0.4869 -0.0976 -0.0032 0.1253 111 VAL A CG2 2009 N N . SER A 132 ? 0.5167 0.6098 0.6914 -0.0742 -0.0151 0.0761 112 SER A N 2010 C CA . SER A 132 ? 0.4841 0.5773 0.6582 -0.0723 -0.0196 0.0636 112 SER A CA 2011 C C . SER A 132 ? 0.4675 0.5693 0.6599 -0.0760 -0.0239 0.0633 112 SER A C 2012 O O . SER A 132 ? 0.4652 0.5680 0.6683 -0.0739 -0.0231 0.0690 112 SER A O 2013 C CB . SER A 132 ? 0.4888 0.5719 0.6506 -0.0574 -0.0198 0.0528 112 SER A CB 2014 O OG . SER A 132 ? 0.4793 0.5632 0.6381 -0.0563 -0.0236 0.0424 112 SER A OG 2020 N N . SER A 133 ? 0.4841 0.5925 0.6802 -0.0812 -0.0288 0.0572 113 SER A N 2021 C CA . SER A 133 ? 0.5162 0.6323 0.7283 -0.0837 -0.0348 0.0555 113 SER A CA 2022 C C . SER A 133 ? 0.5639 0.6715 0.7714 -0.0710 -0.0380 0.0454 113 SER A C 2023 O O . SER A 133 ? 0.5889 0.7004 0.8076 -0.0724 -0.0440 0.0435 113 SER A O 2024 C CB . SER A 133 ? 0.5034 0.6330 0.7218 -0.0951 -0.0394 0.0543 113 SER A CB 2025 O OG . SER A 133 ? 0.5145 0.6532 0.7390 -0.1086 -0.0370 0.0640 113 SER A OG 2031 N N . ALA A 134 ? 0.5855 0.6819 0.7767 -0.0597 -0.0346 0.0396 114 ALA A N 2032 C CA . ALA A 134 ? 0.6148 0.7035 0.7995 -0.0486 -0.0375 0.0299 114 ALA A CA 2033 C C . ALA A 134 ? 0.6695 0.7523 0.8612 -0.0427 -0.0381 0.0308 114 ALA A C 2034 O O . ALA A 134 ? 0.7068 0.7885 0.9033 -0.0424 -0.0337 0.0385 114 ALA A O 2035 C CB . ALA A 134 ? 0.6126 0.6924 0.7792 -0.0388 -0.0333 0.0247 114 ALA A CB 2041 N N . SER A 135 ? 0.6888 0.7674 0.8801 -0.0378 -0.0437 0.0231 115 SER A N 2042 C CA . SER A 135 ? 0.7125 0.7821 0.9072 -0.0307 -0.0449 0.0215 115 SER A CA 2043 C C . SER A 135 ? 0.6860 0.7439 0.8641 -0.0173 -0.0417 0.0139 115 SER A C 2044 O O . SER A 135 ? 0.6868 0.7441 0.8536 -0.0145 -0.0427 0.0076 115 SER A O 2045 C CB . SER A 135 ? 0.7896 0.8607 0.9938 -0.0352 -0.0543 0.0183 115 SER A CB 2046 O OG . SER A 135 ? 0.8722 0.9327 1.0801 -0.0291 -0.0556 0.0170 115 SER A OG 2052 N N . THR A 136 ? 0.6716 0.7218 0.8489 -0.0090 -0.0376 0.0151 116 THR A N 2053 C CA . THR A 136 ? 0.6693 0.7103 0.8315 0.0036 -0.0343 0.0085 116 THR A CA 2054 C C . THR A 136 ? 0.7296 0.7651 0.8836 0.0064 -0.0404 -0.0021 116 THR A C 2055 O O . THR A 136 ? 0.8060 0.8384 0.9659 0.0035 -0.0472 -0.0050 116 THR A O 2056 C CB . THR A 136 ? 0.6282 0.6620 0.7921 0.0124 -0.0303 0.0104 116 THR A CB 2057 O OG1 . THR A 136 ? 0.6321 0.6728 0.8039 0.0094 -0.0246 0.0222 116 THR A OG1 2058 C CG2 . THR A 136 ? 0.6016 0.6281 0.7499 0.0252 -0.0267 0.0037 116 THR A CG2 2066 N N . LYS A 137 ? 0.7337 0.7684 0.8741 0.0116 -0.0385 -0.0069 117 LYS A N 2067 C CA . LYS A 137 ? 0.7238 0.7551 0.8554 0.0137 -0.0437 -0.0155 117 LYS A CA 2068 C C . LYS A 137 ? 0.7132 0.7409 0.8302 0.0234 -0.0391 -0.0200 117 LYS A C 2069 O O . LYS A 137 ? 0.7013 0.7331 0.8148 0.0251 -0.0336 -0.0162 117 LYS A O 2070 C CB . LYS A 137 ? 0.7498 0.7909 0.8842 0.0049 -0.0482 -0.0150 117 LYS A CB 2071 C CG . LYS A 137 ? 0.7798 0.8201 0.9050 0.0067 -0.0533 -0.0217 117 LYS A CG 2072 C CD . LYS A 137 ? 0.8000 0.8522 0.9294 -0.0016 -0.0578 -0.0199 117 LYS A CD 2073 C CE . LYS A 137 ? 0.8587 0.9120 0.9791 0.0000 -0.0629 -0.0248 117 LYS A CE 2074 N NZ . LYS A 137 ? 0.9030 0.9527 1.0101 0.0086 -0.0574 -0.0284 117 LYS A NZ 2088 N N . GLY A 138 ? 0.7148 0.7349 0.8232 0.0289 -0.0420 -0.0275 118 GLY A N 2089 C CA . GLY A 138 ? 0.7033 0.7217 0.7985 0.0371 -0.0386 -0.0320 118 GLY A CA 2090 C C . GLY A 138 ? 0.6749 0.6999 0.7648 0.0341 -0.0407 -0.0335 118 GLY A C 2091 O O . GLY A 138 ? 0.6600 0.6896 0.7548 0.0267 -0.0458 -0.0328 118 GLY A O 2095 N N . PRO A 139 ? 0.6830 0.7099 0.7636 0.0400 -0.0367 -0.0350 119 PRO A N 2096 C CA . PRO A 139 ? 0.7094 0.7429 0.7858 0.0381 -0.0375 -0.0353 119 PRO A CA 2097 C C . PRO A 139 ? 0.7807 0.8135 0.8506 0.0378 -0.0429 -0.0407 119 PRO A C 2098 O O . PRO A 139 ? 0.8353 0.8612 0.8994 0.0412 -0.0447 -0.0455 119 PRO A O 2099 C CB . PRO A 139 ? 0.6698 0.7053 0.7398 0.0446 -0.0313 -0.0338 119 PRO A CB 2100 C CG . PRO A 139 ? 0.6632 0.6932 0.7292 0.0515 -0.0295 -0.0367 119 PRO A CG 2101 C CD . PRO A 139 ? 0.6739 0.6981 0.7478 0.0490 -0.0313 -0.0359 119 PRO A CD 2109 N N . SER A 140 ? 0.7927 0.8331 0.8630 0.0336 -0.0454 -0.0393 120 SER A N 2110 C CA . SER A 140 ? 0.8168 0.8600 0.8795 0.0339 -0.0490 -0.0421 120 SER A CA 2111 C C . SER A 140 ? 0.8000 0.8477 0.8565 0.0394 -0.0436 -0.0416 120 SER A C 2112 O O . SER A 140 ? 0.8078 0.8607 0.8668 0.0393 -0.0403 -0.0380 120 SER A O 2113 C CB . SER A 140 ? 0.8574 0.9086 0.9245 0.0268 -0.0549 -0.0397 120 SER A CB 2114 O OG . SER A 140 ? 0.9083 0.9563 0.9818 0.0209 -0.0613 -0.0397 120 SER A OG 2120 N N . VAL A 141 ? 0.7774 0.8227 0.8256 0.0442 -0.0427 -0.0450 121 VAL A N 2121 C CA . VAL A 141 ? 0.7857 0.8364 0.8290 0.0491 -0.0382 -0.0440 121 VAL A CA 2122 C C . VAL A 141 ? 0.7712 0.8292 0.8105 0.0472 -0.0411 -0.0435 121 VAL A C 2123 O O . VAL A 141 ? 0.7841 0.8407 0.8194 0.0438 -0.0466 -0.0456 121 VAL A O 2124 C CB . VAL A 141 ? 0.8306 0.8777 0.8680 0.0553 -0.0351 -0.0471 121 VAL A CB 2125 C CG1 . VAL A 141 ? 0.8657 0.9080 0.9074 0.0579 -0.0316 -0.0458 121 VAL A CG1 2126 C CG2 . VAL A 141 ? 0.8613 0.9031 0.8914 0.0547 -0.0395 -0.0527 121 VAL A CG2 2136 N N . PHE A 142 ? 0.7390 0.8043 0.7788 0.0492 -0.0377 -0.0400 122 PHE A N 2137 C CA . PHE A 142 ? 0.7224 0.7964 0.7592 0.0483 -0.0394 -0.0379 122 PHE A CA 2138 C C . PHE A 142 ? 0.7460 0.8250 0.7797 0.0534 -0.0348 -0.0365 122 PHE A C 2139 O O . PHE A 142 ? 0.7849 0.8621 0.8205 0.0573 -0.0305 -0.0355 122 PHE A O 2140 C CB . PHE A 142 ? 0.6842 0.7646 0.7260 0.0458 -0.0400 -0.0340 122 PHE A CB 2141 C CG . PHE A 142 ? 0.6433 0.7217 0.6899 0.0400 -0.0448 -0.0344 122 PHE A CG 2142 C CD1 . PHE A 142 ? 0.6180 0.6952 0.6626 0.0353 -0.0516 -0.0359 122 PHE A CD1 2143 C CD2 . PHE A 142 ? 0.6260 0.7037 0.6791 0.0384 -0.0430 -0.0329 122 PHE A CD2 2144 C CE1 . PHE A 142 ? 0.5814 0.6576 0.6317 0.0294 -0.0569 -0.0354 122 PHE A CE1 2145 C CE2 . PHE A 142 ? 0.5979 0.6759 0.6569 0.0323 -0.0477 -0.0326 122 PHE A CE2 2146 C CZ . PHE A 142 ? 0.5808 0.6585 0.6390 0.0279 -0.0548 -0.0337 122 PHE A CZ 2156 N N . PRO A 143 ? 0.7339 0.8201 0.7632 0.0529 -0.0363 -0.0354 123 PRO A N 2157 C CA . PRO A 143 ? 0.7475 0.8404 0.7754 0.0571 -0.0323 -0.0331 123 PRO A CA 2158 C C . PRO A 143 ? 0.7559 0.8552 0.7884 0.0594 -0.0292 -0.0278 123 PRO A C 2159 O O . PRO A 143 ? 0.7731 0.8757 0.8077 0.0575 -0.0306 -0.0254 123 PRO A O 2160 C CB . PRO A 143 ? 0.7563 0.8548 0.7778 0.0542 -0.0355 -0.0333 123 PRO A CB 2161 C CG . PRO A 143 ? 0.7377 0.8357 0.7583 0.0484 -0.0412 -0.0327 123 PRO A CG 2162 C CD . PRO A 143 ? 0.7201 0.8086 0.7451 0.0476 -0.0422 -0.0356 123 PRO A CD 2170 N N . LEU A 144 ? 0.7281 0.8291 0.7621 0.0639 -0.0251 -0.0258 124 LEU A N 2171 C CA . LEU A 144 ? 0.7039 0.8098 0.7413 0.0671 -0.0220 -0.0208 124 LEU A CA 2172 C C . LEU A 144 ? 0.7010 0.8177 0.7378 0.0685 -0.0211 -0.0175 124 LEU A C 2173 O O . LEU A 144 ? 0.6898 0.8083 0.7272 0.0709 -0.0194 -0.0169 124 LEU A O 2174 C CB . LEU A 144 ? 0.7064 0.8049 0.7462 0.0702 -0.0190 -0.0202 124 LEU A CB 2175 C CG . LEU A 144 ? 0.7082 0.7968 0.7489 0.0680 -0.0194 -0.0223 124 LEU A CG 2176 C CD1 . LEU A 144 ? 0.7238 0.8056 0.7652 0.0703 -0.0168 -0.0202 124 LEU A CD1 2177 C CD2 . LEU A 144 ? 0.6875 0.7777 0.7295 0.0663 -0.0201 -0.0217 124 LEU A CD2 2189 N N . ALA A 145 ? 0.6979 0.8237 0.7340 0.0665 -0.0225 -0.0142 125 ALA A N 2190 C CA . ALA A 145 ? 0.6832 0.8206 0.7183 0.0658 -0.0223 -0.0104 125 ALA A CA 2191 C C . ALA A 145 ? 0.6832 0.8281 0.7242 0.0705 -0.0183 -0.0040 125 ALA A C 2192 O O . ALA A 145 ? 0.6400 0.7834 0.6838 0.0736 -0.0164 -0.0015 125 ALA A O 2193 C CB . ALA A 145 ? 0.6923 0.8368 0.7234 0.0604 -0.0262 -0.0082 125 ALA A CB 2199 N N . PRO A 146 ? 0.7389 0.8921 0.7818 0.0712 -0.0170 -0.0011 126 PRO A N 2200 C CA . PRO A 146 ? 0.8725 1.0327 0.9221 0.0756 -0.0137 0.0057 126 PRO A CA 2201 C C . PRO A 146 ? 1.0453 1.2174 1.0967 0.0752 -0.0128 0.0127 126 PRO A C 2202 O O . PRO A 146 ? 1.0877 1.2655 1.1348 0.0702 -0.0155 0.0134 126 PRO A O 2203 C CB . PRO A 146 ? 0.8269 0.9948 0.8785 0.0750 -0.0137 0.0069 126 PRO A CB 2204 C CG . PRO A 146 ? 0.7821 0.9519 0.8267 0.0696 -0.0166 0.0022 126 PRO A CG 2205 C CD . PRO A 146 ? 0.7505 0.9069 0.7897 0.0683 -0.0187 -0.0041 126 PRO A CD 2213 N N . SER A 147 ? 1.1280 1.3037 1.1857 0.0805 -0.0093 0.0186 127 SER A N 2214 C CA . SER A 147 ? 1.1756 1.3628 1.2361 0.0822 -0.0073 0.0265 127 SER A CA 2215 C C . SER A 147 ? 1.2347 1.4187 1.2911 0.0820 -0.0083 0.0250 127 SER A C 2216 O O . SER A 147 ? 1.2962 1.4671 1.3507 0.0839 -0.0084 0.0190 127 SER A O 2217 C CB . SER A 147 ? 1.1743 1.3787 1.2353 0.0766 -0.0086 0.0327 127 SER A CB 2218 O OG . SER A 147 ? 1.1770 1.3943 1.2409 0.0779 -0.0066 0.0420 127 SER A OG 2224 N N . THR A 151 ? 1.5937 1.7629 1.6646 0.0952 -0.0020 0.0274 131 THR A N 2225 C CA . THR A 151 ? 1.5622 1.7330 1.6357 0.1013 0.0018 0.0324 131 THR A CA 2226 C C . THR A 151 ? 1.5784 1.7508 1.6597 0.1068 0.0043 0.0387 131 THR A C 2227 O O . THR A 151 ? 1.5561 1.7363 1.6419 0.1117 0.0077 0.0456 131 THR A O 2228 C CB . THR A 151 ? 1.5019 1.6573 1.5699 0.1046 0.0027 0.0265 131 THR A CB 2229 O OG1 . THR A 151 ? 1.4767 1.6164 1.5412 0.1031 0.0007 0.0200 131 THR A OG1 2230 C CG2 . THR A 151 ? 1.4634 1.6238 1.5268 0.1009 0.0012 0.0245 131 THR A CG2 2237 N N . SER A 152 ? 1.6236 1.7891 1.7066 0.1063 0.0023 0.0372 132 SER A N 2238 C CA . SER A 152 ? 1.6560 1.8210 1.7466 0.1109 0.0032 0.0432 132 SER A CA 2239 C C . SER A 152 ? 1.6757 1.8446 1.7698 0.1065 -0.0007 0.0440 132 SER A C 2240 O O . SER A 152 ? 1.6801 1.8503 1.7698 0.1011 -0.0034 0.0391 132 SER A O 2241 C CB . SER A 152 ? 1.6584 1.8028 1.7452 0.1176 0.0048 0.0404 132 SER A CB 2242 O OG . SER A 152 ? 1.6598 1.8010 1.7532 0.1217 0.0047 0.0460 132 SER A OG 2248 N N . GLY A 153 ? 1.6983 1.8699 1.8007 0.1092 -0.0012 0.0506 133 GLY A N 2249 C CA . GLY A 153 ? 1.6510 1.8265 1.7575 0.1057 -0.0056 0.0526 133 GLY A CA 2250 C C . GLY A 153 ? 1.6018 1.8015 1.7161 0.1005 -0.0067 0.0580 133 GLY A C 2251 O O . GLY A 153 ? 1.5926 1.8062 1.7087 0.0986 -0.0042 0.0608 133 GLY A O 2255 N N . GLY A 154 ? 1.6332 1.8392 1.7519 0.0976 -0.0108 0.0604 134 GLY A N 2256 C CA . GLY A 154 ? 1.5546 1.7836 1.6791 0.0918 -0.0125 0.0639 134 GLY A CA 2257 C C . GLY A 154 ? 1.3580 1.5868 1.4730 0.0876 -0.0142 0.0557 134 GLY A C 2258 O O . GLY A 154 ? 1.3569 1.6017 1.4717 0.0827 -0.0144 0.0553 134 GLY A O 2262 N N . THR A 155 ? 1.2040 1.4141 1.3108 0.0896 -0.0153 0.0493 135 THR A N 2263 C CA . THR A 155 ? 1.0539 1.2595 1.1510 0.0872 -0.0160 0.0410 135 THR A CA 2264 C C . THR A 155 ? 0.9740 1.1658 1.0627 0.0881 -0.0132 0.0343 135 THR A C 2265 O O . THR A 155 ? 0.9545 1.1389 1.0440 0.0914 -0.0108 0.0359 135 THR A O 2266 C CB . THR A 155 ? 1.0515 1.2478 1.1459 0.0880 -0.0193 0.0399 135 THR A CB 2267 O OG1 . THR A 155 ? 1.0491 1.2274 1.1428 0.0915 -0.0195 0.0413 135 THR A OG1 2268 C CG2 . THR A 155 ? 1.0401 1.2541 1.1423 0.0861 -0.0230 0.0464 135 THR A CG2 2276 N N . ALA A 156 ? 0.9144 1.1034 0.9951 0.0854 -0.0137 0.0271 136 ALA A N 2277 C CA . ALA A 156 ? 0.8967 1.0753 0.9701 0.0850 -0.0122 0.0212 136 ALA A CA 2278 C C . ALA A 156 ? 0.8856 1.0481 0.9524 0.0855 -0.0131 0.0147 136 ALA A C 2279 O O . ALA A 156 ? 0.8982 1.0617 0.9632 0.0846 -0.0148 0.0128 136 ALA A O 2280 C CB . ALA A 156 ? 0.8884 1.0776 0.9579 0.0803 -0.0124 0.0189 136 ALA A CB 2286 N N . ALA A 157 ? 0.8442 0.9934 0.9078 0.0869 -0.0119 0.0120 137 ALA A N 2287 C CA . ALA A 157 ? 0.7725 0.9073 0.8305 0.0863 -0.0125 0.0065 137 ALA A CA 2288 C C . ALA A 157 ? 0.7142 0.8487 0.7670 0.0830 -0.0131 0.0005 137 ALA A C 2289 O O . ALA A 157 ? 0.7237 0.8638 0.7760 0.0816 -0.0128 0.0007 137 ALA A O 2290 C CB . ALA A 157 ? 0.7628 0.8837 0.8198 0.0888 -0.0112 0.0067 137 ALA A CB 2296 N N . LEU A 158 ? 0.6983 0.8262 0.7474 0.0817 -0.0143 -0.0039 138 LEU A N 2297 C CA . LEU A 158 ? 0.6830 0.8101 0.7272 0.0788 -0.0155 -0.0097 138 LEU A CA 2298 C C . LEU A 158 ? 0.6820 0.7970 0.7238 0.0785 -0.0159 -0.0134 138 LEU A C 2299 O O . LEU A 158 ? 0.6681 0.7795 0.7111 0.0802 -0.0155 -0.0110 138 LEU A O 2300 C CB . LEU A 158 ? 0.6992 0.8377 0.7419 0.0780 -0.0163 -0.0104 138 LEU A CB 2301 C CG . LEU A 158 ? 0.7245 0.8611 0.7604 0.0754 -0.0178 -0.0170 138 LEU A CG 2302 C CD1 . LEU A 158 ? 0.7596 0.8988 0.7926 0.0715 -0.0193 -0.0176 138 LEU A CD1 2303 C CD2 . LEU A 158 ? 0.7136 0.8598 0.7476 0.0763 -0.0178 -0.0179 138 LEU A CD2 2315 N N . GLY A 159 ? 0.6820 0.7911 0.7207 0.0758 -0.0171 -0.0182 139 GLY A N 2316 C CA . GLY A 159 ? 0.6878 0.7866 0.7256 0.0752 -0.0173 -0.0208 139 GLY A CA 2317 C C . GLY A 159 ? 0.6901 0.7834 0.7255 0.0718 -0.0194 -0.0259 139 GLY A C 2318 O O . GLY A 159 ? 0.7345 0.8316 0.7679 0.0695 -0.0213 -0.0275 139 GLY A O 2322 N N . CYS A 160 ? 0.6752 0.7602 0.7113 0.0710 -0.0194 -0.0274 140 CYS A N 2323 C CA . CYS A 160 ? 0.6420 0.7205 0.6778 0.0675 -0.0217 -0.0313 140 CYS A CA 2324 C C . CYS A 160 ? 0.5574 0.6298 0.5972 0.0651 -0.0212 -0.0293 140 CYS A C 2325 O O . CYS A 160 ? 0.5277 0.5981 0.5687 0.0663 -0.0189 -0.0256 140 CYS A O 2326 C CB . CYS A 160 ? 0.7011 0.7758 0.7344 0.0689 -0.0219 -0.0349 140 CYS A CB 2327 S SG . CYS A 160 ? 0.8054 0.8839 0.8315 0.0696 -0.0239 -0.0400 140 CYS A SG 2332 N N . LEU A 161 ? 0.5476 0.6172 0.5891 0.0608 -0.0238 -0.0314 141 LEU A N 2333 C CA . LEU A 161 ? 0.5469 0.6123 0.5925 0.0573 -0.0237 -0.0298 141 LEU A CA 2334 C C . LEU A 161 ? 0.5534 0.6136 0.6019 0.0540 -0.0258 -0.0318 141 LEU A C 2335 O O . LEU A 161 ? 0.5720 0.6324 0.6211 0.0510 -0.0297 -0.0345 141 LEU A O 2336 C CB . LEU A 161 ? 0.5227 0.5927 0.5696 0.0549 -0.0253 -0.0292 141 LEU A CB 2337 C CG . LEU A 161 ? 0.5104 0.5779 0.5613 0.0508 -0.0253 -0.0280 141 LEU A CG 2338 C CD1 . LEU A 161 ? 0.5355 0.5974 0.5854 0.0522 -0.0214 -0.0252 141 LEU A CD1 2339 C CD2 . LEU A 161 ? 0.4817 0.5564 0.5333 0.0494 -0.0269 -0.0274 141 LEU A CD2 2351 N N . VAL A 162 ? 0.5402 0.5960 0.5908 0.0542 -0.0234 -0.0295 142 VAL A N 2352 C CA . VAL A 162 ? 0.5631 0.6143 0.6175 0.0517 -0.0245 -0.0302 142 VAL A CA 2353 C C . VAL A 162 ? 0.5873 0.6378 0.6478 0.0452 -0.0255 -0.0276 142 VAL A C 2354 O O . VAL A 162 ? 0.5787 0.6274 0.6409 0.0433 -0.0229 -0.0233 142 VAL A O 2355 C CB . VAL A 162 ? 0.5487 0.5978 0.6024 0.0557 -0.0213 -0.0276 142 VAL A CB 2356 C CG1 . VAL A 162 ? 0.5455 0.5901 0.6037 0.0542 -0.0220 -0.0281 142 VAL A CG1 2357 C CG2 . VAL A 162 ? 0.5205 0.5730 0.5681 0.0621 -0.0202 -0.0299 142 VAL A CG2 2367 N N . LYS A 163 ? 0.6156 0.6681 0.6791 0.0409 -0.0297 -0.0299 143 LYS A N 2368 C CA . LYS A 163 ? 0.6400 0.6953 0.7095 0.0344 -0.0312 -0.0277 143 LYS A CA 2369 C C . LYS A 163 ? 0.6636 0.7173 0.7409 0.0290 -0.0345 -0.0274 143 LYS A C 2370 O O . LYS A 163 ? 0.6790 0.7295 0.7562 0.0301 -0.0375 -0.0303 143 LYS A O 2371 C CB . LYS A 163 ? 0.6516 0.7139 0.7198 0.0333 -0.0340 -0.0289 143 LYS A CB 2372 C CG . LYS A 163 ? 0.6558 0.7228 0.7281 0.0283 -0.0341 -0.0265 143 LYS A CG 2373 C CD . LYS A 163 ? 0.6507 0.7268 0.7213 0.0287 -0.0363 -0.0269 143 LYS A CD 2374 C CE . LYS A 163 ? 0.6524 0.7339 0.7261 0.0249 -0.0357 -0.0251 143 LYS A CE 2375 N NZ . LYS A 163 ? 0.6494 0.7337 0.7320 0.0166 -0.0394 -0.0238 143 LYS A NZ 2389 N N . ASP A 164 ? 0.6777 0.7331 0.7616 0.0229 -0.0341 -0.0236 144 ASP A N 2390 C CA . ASP A 164 ? 0.7007 0.7575 0.7945 0.0161 -0.0378 -0.0221 144 ASP A CA 2391 C C . ASP A 164 ? 0.6879 0.7378 0.7841 0.0186 -0.0369 -0.0217 144 ASP A C 2392 O O . ASP A 164 ? 0.7287 0.7752 0.8255 0.0198 -0.0407 -0.0251 144 ASP A O 2393 C CB . ASP A 164 ? 0.7706 0.8330 0.8670 0.0125 -0.0447 -0.0245 144 ASP A CB 2394 C CG . ASP A 164 ? 0.8237 0.8956 0.9193 0.0101 -0.0455 -0.0238 144 ASP A CG 2395 O OD1 . ASP A 164 ? 0.8469 0.9195 0.9412 0.0097 -0.0409 -0.0217 144 ASP A OD1 2396 O OD2 . ASP A 164 ? 0.8440 0.9225 0.9394 0.0087 -0.0508 -0.0249 144 ASP A OD2 2401 N N . TYR A 165 ? 0.6199 0.6676 0.7170 0.0192 -0.0319 -0.0170 145 TYR A N 2402 C CA . TYR A 165 ? 0.5521 0.5953 0.6528 0.0217 -0.0301 -0.0148 145 TYR A CA 2403 C C . TYR A 165 ? 0.4966 0.5422 0.6044 0.0158 -0.0270 -0.0065 145 TYR A C 2404 O O . TYR A 165 ? 0.4489 0.4974 0.5553 0.0112 -0.0254 -0.0030 145 TYR A O 2405 C CB . TYR A 165 ? 0.5537 0.5929 0.6454 0.0315 -0.0265 -0.0168 145 TYR A CB 2406 C CG . TYR A 165 ? 0.5368 0.5778 0.6230 0.0337 -0.0218 -0.0122 145 TYR A CG 2407 C CD1 . TYR A 165 ? 0.5519 0.5934 0.6405 0.0331 -0.0180 -0.0044 145 TYR A CD1 2408 C CD2 . TYR A 165 ? 0.5136 0.5560 0.5922 0.0360 -0.0215 -0.0146 145 TYR A CD2 2409 C CE1 . TYR A 165 ? 0.5250 0.5678 0.6079 0.0341 -0.0150 0.0007 145 TYR A CE1 2410 C CE2 . TYR A 165 ? 0.4958 0.5387 0.5694 0.0376 -0.0182 -0.0101 145 TYR A CE2 2411 C CZ . TYR A 165 ? 0.4895 0.5322 0.5648 0.0364 -0.0154 -0.0025 145 TYR A CZ 2412 O OH . TYR A 165 ? 0.4772 0.5200 0.5468 0.0371 -0.0134 0.0028 145 TYR A OH 2422 N N . PHE A 166 ? 0.5228 0.5665 0.6377 0.0160 -0.0262 -0.0030 146 PHE A N 2423 C CA . PHE A 166 ? 0.5144 0.5614 0.6369 0.0102 -0.0231 0.0065 146 PHE A CA 2424 C C . PHE A 166 ? 0.5409 0.5852 0.6694 0.0145 -0.0213 0.0097 146 PHE A C 2425 O O . PHE A 166 ? 0.5816 0.6214 0.7130 0.0174 -0.0246 0.0042 146 PHE A O 2426 C CB . PHE A 166 ? 0.4535 0.5068 0.5861 -0.0016 -0.0264 0.0095 146 PHE A CB 2427 C CG . PHE A 166 ? 0.4258 0.4835 0.5663 -0.0093 -0.0234 0.0201 146 PHE A CG 2428 C CD1 . PHE A 166 ? 0.4024 0.4613 0.5545 -0.0109 -0.0230 0.0256 146 PHE A CD1 2429 C CD2 . PHE A 166 ? 0.4277 0.4877 0.5636 -0.0153 -0.0210 0.0250 146 PHE A CD2 2430 C CE1 . PHE A 166 ? 0.3790 0.4434 0.5388 -0.0187 -0.0201 0.0368 146 PHE A CE1 2431 C CE2 . PHE A 166 ? 0.4014 0.4658 0.5437 -0.0237 -0.0185 0.0356 146 PHE A CE2 2432 C CZ . PHE A 166 ? 0.3774 0.4449 0.5320 -0.0257 -0.0180 0.0420 146 PHE A CZ 2442 N N . PRO A 167 ? 0.5417 0.5884 0.6716 0.0150 -0.0163 0.0189 147 PRO A N 2443 C CA . PRO A 167 ? 0.5903 0.6405 0.7146 0.0119 -0.0129 0.0262 147 PRO A CA 2444 C C . PRO A 167 ? 0.6549 0.7028 0.7664 0.0217 -0.0105 0.0237 147 PRO A C 2445 O O . PRO A 167 ? 0.6833 0.7278 0.7903 0.0302 -0.0114 0.0156 147 PRO A O 2446 C CB . PRO A 167 ? 0.5893 0.6439 0.7222 0.0081 -0.0095 0.0384 147 PRO A CB 2447 C CG . PRO A 167 ? 0.5802 0.6320 0.7176 0.0168 -0.0086 0.0362 147 PRO A CG 2448 C CD . PRO A 167 ? 0.5548 0.6011 0.6932 0.0178 -0.0140 0.0242 147 PRO A CD 2456 N N . GLU A 168 ? 0.6899 0.7401 0.7957 0.0198 -0.0081 0.0311 148 GLU A N 2457 C CA . GLU A 168 ? 0.7368 0.7871 0.8321 0.0284 -0.0064 0.0307 148 GLU A CA 2458 C C . GLU A 168 ? 0.7329 0.7863 0.8294 0.0370 -0.0031 0.0348 148 GLU A C 2459 O O . GLU A 168 ? 0.7416 0.7971 0.8467 0.0351 -0.0013 0.0411 148 GLU A O 2460 C CB . GLU A 168 ? 0.7930 0.8441 0.8817 0.0232 -0.0058 0.0385 148 GLU A CB 2461 C CG . GLU A 168 ? 0.8768 0.9235 0.9602 0.0189 -0.0084 0.0324 148 GLU A CG 2462 C CD . GLU A 168 ? 0.9552 1.0002 1.0278 0.0235 -0.0085 0.0325 148 GLU A CD 2463 O OE1 . GLU A 168 ? 0.9596 1.0059 1.0288 0.0325 -0.0086 0.0266 148 GLU A OE1 2464 O OE2 . GLU A 168 ? 0.9667 1.0090 1.0340 0.0177 -0.0089 0.0385 148 GLU A OE2 2471 N N . PRO A 169 ? 0.6889 0.7437 0.7771 0.0468 -0.0020 0.0317 149 PRO A N 2472 C CA . PRO A 169 ? 0.6877 0.7414 0.7669 0.0497 -0.0039 0.0250 149 PRO A CA 2473 C C . PRO A 169 ? 0.7031 0.7536 0.7795 0.0571 -0.0052 0.0129 149 PRO A C 2474 O O . PRO A 169 ? 0.6998 0.7479 0.7798 0.0610 -0.0046 0.0094 149 PRO A O 2475 C CB . PRO A 169 ? 0.6610 0.7216 0.7344 0.0544 -0.0019 0.0334 149 PRO A CB 2476 C CG . PRO A 169 ? 0.6336 0.6986 0.7109 0.0610 0.0016 0.0375 149 PRO A CG 2477 C CD . PRO A 169 ? 0.6506 0.7113 0.7380 0.0553 0.0017 0.0379 149 PRO A CD 2485 N N . VAL A 170 ? 0.6888 0.7390 0.7586 0.0587 -0.0070 0.0069 150 VAL A N 2486 C CA . VAL A 170 ? 0.6553 0.7047 0.7200 0.0658 -0.0079 -0.0027 150 VAL A CA 2487 C C . VAL A 170 ? 0.6405 0.6970 0.6984 0.0719 -0.0065 -0.0005 150 VAL A C 2488 O O . VAL A 170 ? 0.6133 0.6729 0.6695 0.0691 -0.0066 0.0059 150 VAL A O 2489 C CB . VAL A 170 ? 0.6409 0.6864 0.7047 0.0620 -0.0117 -0.0109 150 VAL A CB 2490 C CG1 . VAL A 170 ? 0.6432 0.6838 0.7144 0.0560 -0.0143 -0.0130 150 VAL A CG1 2491 C CG2 . VAL A 170 ? 0.6114 0.6587 0.6728 0.0579 -0.0124 -0.0084 150 VAL A CG2 2501 N N . THR A 171 ? 0.6857 0.7445 0.7393 0.0801 -0.0054 -0.0056 151 THR A N 2502 C CA . THR A 171 ? 0.7193 0.7872 0.7671 0.0861 -0.0045 -0.0043 151 THR A CA 2503 C C . THR A 171 ? 0.7401 0.8072 0.7827 0.0883 -0.0064 -0.0144 151 THR A C 2504 O O . THR A 171 ? 0.7279 0.7885 0.7691 0.0896 -0.0073 -0.0225 151 THR A O 2505 C CB . THR A 171 ? 0.7371 0.8117 0.7838 0.0942 -0.0010 -0.0003 151 THR A CB 2506 O OG1 . THR A 171 ? 0.7688 0.8544 0.8101 0.0998 -0.0007 0.0005 151 THR A OG1 2507 C CG2 . THR A 171 ? 0.7416 0.8092 0.7877 0.0993 0.0002 -0.0086 151 THR A CG2 2515 N N . VAL A 172 ? 0.7873 0.8610 0.8271 0.0882 -0.0074 -0.0132 152 VAL A N 2516 C CA . VAL A 172 ? 0.8062 0.8812 0.8418 0.0892 -0.0091 -0.0208 152 VAL A CA 2517 C C . VAL A 172 ? 0.7920 0.8796 0.8242 0.0942 -0.0084 -0.0184 152 VAL A C 2518 O O . VAL A 172 ? 0.7821 0.8766 0.8161 0.0942 -0.0082 -0.0099 152 VAL A O 2519 C CB . VAL A 172 ? 0.8127 0.8840 0.8501 0.0827 -0.0117 -0.0218 152 VAL A CB 2520 C CG1 . VAL A 172 ? 0.8279 0.9023 0.8670 0.0804 -0.0116 -0.0138 152 VAL A CG1 2521 C CG2 . VAL A 172 ? 0.8124 0.8863 0.8457 0.0833 -0.0134 -0.0283 152 VAL A CG2 2531 N N . SER A 173 ? 0.7910 0.8819 0.8181 0.0978 -0.0084 -0.0255 153 SER A N 2532 C CA . SER A 173 ? 0.7933 0.8980 0.8176 0.1016 -0.0081 -0.0242 153 SER A CA 2533 C C . SER A 173 ? 0.7581 0.8636 0.7791 0.0992 -0.0101 -0.0309 153 SER A C 2534 O O . SER A 173 ? 0.7660 0.8613 0.7856 0.0955 -0.0117 -0.0365 153 SER A O 2535 C CB . SER A 173 ? 0.8365 0.9479 0.8569 0.1094 -0.0054 -0.0253 153 SER A CB 2536 O OG . SER A 173 ? 0.8763 0.9799 0.8904 0.1117 -0.0051 -0.0358 153 SER A OG 2542 N N . TRP A 174 ? 0.7516 0.8707 0.7717 0.1008 -0.0103 -0.0290 154 TRP A N 2543 C CA . TRP A 174 ? 0.7493 0.8725 0.7668 0.0979 -0.0118 -0.0332 154 TRP A CA 2544 C C . TRP A 174 ? 0.8172 0.9501 0.8283 0.1020 -0.0109 -0.0378 154 TRP A C 2545 O O . TRP A 174 ? 0.8346 0.9797 0.8464 0.1068 -0.0094 -0.0338 154 TRP A O 2546 C CB . TRP A 174 ? 0.7130 0.8446 0.7364 0.0949 -0.0131 -0.0262 154 TRP A CB 2547 C CG . TRP A 174 ? 0.6789 0.8000 0.7063 0.0906 -0.0141 -0.0241 154 TRP A CG 2548 C CD1 . TRP A 174 ? 0.6693 0.7852 0.7007 0.0897 -0.0140 -0.0182 154 TRP A CD1 2549 C CD2 . TRP A 174 ? 0.6869 0.8019 0.7137 0.0863 -0.0154 -0.0277 154 TRP A CD2 2550 N NE1 . TRP A 174 ? 0.6912 0.7980 0.7245 0.0856 -0.0148 -0.0188 154 TRP A NE1 2551 C CE2 . TRP A 174 ? 0.6965 0.8036 0.7275 0.0839 -0.0156 -0.0242 154 TRP A CE2 2552 C CE3 . TRP A 174 ? 0.7149 0.8311 0.7375 0.0839 -0.0167 -0.0327 154 TRP A CE3 2553 C CZ2 . TRP A 174 ? 0.7193 0.8212 0.7510 0.0802 -0.0168 -0.0258 154 TRP A CZ2 2554 C CZ3 . TRP A 174 ? 0.7253 0.8365 0.7487 0.0797 -0.0183 -0.0332 154 TRP A CZ3 2555 C CH2 . TRP A 174 ? 0.7278 0.8327 0.7561 0.0783 -0.0181 -0.0298 154 TRP A CH2 2566 N N . ASN A 175 ? 0.8180 0.9462 0.8223 0.0997 -0.0120 -0.0456 155 ASN A N 2567 C CA . ASN A 175 ? 0.8266 0.9624 0.8227 0.1024 -0.0112 -0.0513 155 ASN A CA 2568 C C . ASN A 175 ? 0.8381 0.9752 0.8306 0.1107 -0.0082 -0.0531 155 ASN A C 2569 O O . ASN A 175 ? 0.8356 0.9884 0.8268 0.1150 -0.0066 -0.0515 155 ASN A O 2570 C CB . ASN A 175 ? 0.8036 0.9589 0.8029 0.1003 -0.0118 -0.0464 155 ASN A CB 2571 C CG . ASN A 175 ? 0.8010 0.9558 0.8007 0.0929 -0.0142 -0.0463 155 ASN A CG 2572 O OD1 . ASN A 175 ? 0.7994 0.9403 0.7981 0.0891 -0.0158 -0.0486 155 ASN A OD1 2573 N ND2 . ASN A 175 ? 0.8002 0.9719 0.8022 0.0904 -0.0146 -0.0426 155 ASN A ND2 2580 N N . SER A 176 ? 0.8610 0.9826 0.8526 0.1130 -0.0073 -0.0560 156 SER A N 2581 C CA . SER A 176 ? 0.8812 1.0020 0.8693 0.1216 -0.0039 -0.0578 156 SER A CA 2582 C C . SER A 176 ? 0.9066 1.0450 0.9010 0.1263 -0.0018 -0.0476 156 SER A C 2583 O O . SER A 176 ? 0.9583 1.1052 0.9490 0.1343 0.0012 -0.0478 156 SER A O 2584 C CB . SER A 176 ? 0.8480 0.9676 0.8237 0.1257 -0.0029 -0.0680 156 SER A CB 2585 O OG . SER A 176 ? 0.8166 0.9192 0.7854 0.1202 -0.0060 -0.0765 156 SER A OG 2591 N N . GLY A 177 ? 0.8963 1.0404 0.8996 0.1214 -0.0036 -0.0383 157 GLY A N 2592 C CA . GLY A 177 ? 0.9361 1.0957 0.9452 0.1241 -0.0032 -0.0273 157 GLY A CA 2593 C C . GLY A 177 ? 0.9844 1.1650 0.9947 0.1241 -0.0046 -0.0234 157 GLY A C 2594 O O . GLY A 177 ? 0.9905 1.1856 1.0057 0.1259 -0.0054 -0.0132 157 GLY A O 2598 N N . ALA A 178 ? 1.0219 1.2055 1.0283 0.1215 -0.0055 -0.0302 158 ALA A N 2599 C CA . ALA A 178 ? 1.0285 1.2339 1.0373 0.1207 -0.0069 -0.0262 158 ALA A CA 2600 C C . ALA A 178 ? 1.0051 1.2151 1.0235 0.1143 -0.0103 -0.0173 158 ALA A C 2601 O O . ALA A 178 ? 1.0007 1.2292 1.0251 0.1144 -0.0123 -0.0086 158 ALA A O 2602 C CB . ALA A 178 ? 1.0528 1.2598 1.0535 0.1191 -0.0066 -0.0360 158 ALA A CB 2608 N N . LEU A 179 ? 0.9623 1.1564 0.9824 0.1090 -0.0113 -0.0191 159 LEU A N 2609 C CA . LEU A 179 ? 0.9057 1.1011 0.9339 0.1039 -0.0139 -0.0117 159 LEU A CA 2610 C C . LEU A 179 ? 0.8736 1.0615 0.9058 0.1042 -0.0146 -0.0042 159 LEU A C 2611 O O . LEU A 179 ? 0.8821 1.0531 0.9126 0.1034 -0.0135 -0.0071 159 LEU A O 2612 C CB . LEU A 179 ? 0.8519 1.0354 0.8791 0.0986 -0.0143 -0.0169 159 LEU A CB 2613 C CG . LEU A 179 ? 0.7562 0.9368 0.7907 0.0945 -0.0161 -0.0107 159 LEU A CG 2614 C CD1 . LEU A 179 ? 0.7245 0.9235 0.7658 0.0934 -0.0179 -0.0032 159 LEU A CD1 2615 C CD2 . LEU A 179 ? 0.7061 0.8757 0.7385 0.0905 -0.0159 -0.0159 159 LEU A CD2 2627 N N . THR A 180 ? 0.8290 1.0301 0.8666 0.1046 -0.0170 0.0059 160 THR A N 2628 C CA . THR A 180 ? 0.7911 0.9863 0.8313 0.1038 -0.0185 0.0145 160 THR A CA 2629 C C . THR A 180 ? 0.7930 0.9883 0.8392 0.0994 -0.0224 0.0226 160 THR A C 2630 O O . THR A 180 ? 0.8098 0.9929 0.8563 0.0969 -0.0236 0.0273 160 THR A O 2631 C CB . THR A 180 ? 0.7677 0.9773 0.8074 0.1085 -0.0187 0.0216 160 THR A CB 2632 O OG1 . THR A 180 ? 0.7606 0.9915 0.8050 0.1084 -0.0223 0.0292 160 THR A OG1 2633 C CG2 . THR A 180 ? 0.7780 0.9898 0.8114 0.1147 -0.0145 0.0134 160 THR A CG2 2641 N N . SER A 181 ? 0.7801 0.9882 0.8308 0.0980 -0.0243 0.0243 161 SER A N 2642 C CA . SER A 181 ? 0.7603 0.9692 0.8173 0.0946 -0.0283 0.0324 161 SER A CA 2643 C C . SER A 181 ? 0.7678 0.9591 0.8249 0.0918 -0.0270 0.0279 161 SER A C 2644 O O . SER A 181 ? 0.7811 0.9704 0.8367 0.0916 -0.0242 0.0201 161 SER A O 2645 C CB . SER A 181 ? 0.7488 0.9803 0.8123 0.0943 -0.0309 0.0370 161 SER A CB 2646 O OG . SER A 181 ? 0.7370 0.9696 0.8072 0.0914 -0.0355 0.0462 161 SER A OG 2652 N N . GLY A 182 ? 0.7566 0.9354 0.8146 0.0897 -0.0291 0.0332 162 GLY A N 2653 C CA . GLY A 182 ? 0.7545 0.9176 0.8125 0.0879 -0.0278 0.0296 162 GLY A CA 2654 C C . GLY A 182 ? 0.7357 0.8819 0.7880 0.0873 -0.0245 0.0223 162 GLY A C 2655 O O . GLY A 182 ? 0.7322 0.8682 0.7842 0.0863 -0.0229 0.0182 162 GLY A O 2659 N N . VAL A 183 ? 0.7180 0.8622 0.7664 0.0881 -0.0235 0.0212 163 VAL A N 2660 C CA . VAL A 183 ? 0.6977 0.8278 0.7423 0.0871 -0.0208 0.0148 163 VAL A CA 2661 C C . VAL A 183 ? 0.6832 0.7992 0.7262 0.0839 -0.0219 0.0195 163 VAL A C 2662 O O . VAL A 183 ? 0.6624 0.7805 0.7052 0.0829 -0.0246 0.0280 163 VAL A O 2663 C CB . VAL A 183 ? 0.6778 0.8126 0.7195 0.0898 -0.0189 0.0112 163 VAL A CB 2664 C CG1 . VAL A 183 ? 0.6266 0.7470 0.6657 0.0884 -0.0167 0.0049 163 VAL A CG1 2665 C CG2 . VAL A 183 ? 0.6942 0.8425 0.7356 0.0926 -0.0181 0.0065 163 VAL A CG2 2675 N N . HIS A 184 ? 0.6866 0.7890 0.7280 0.0816 -0.0201 0.0143 164 HIS A N 2676 C CA . HIS A 184 ? 0.6589 0.7471 0.6977 0.0777 -0.0206 0.0172 164 HIS A CA 2677 C C . HIS A 184 ? 0.6502 0.7305 0.6882 0.0758 -0.0181 0.0109 164 HIS A C 2678 O O . HIS A 184 ? 0.6696 0.7475 0.7082 0.0758 -0.0168 0.0042 164 HIS A O 2679 C CB . HIS A 184 ? 0.6276 0.7071 0.6660 0.0765 -0.0216 0.0183 164 HIS A CB 2680 C CG . HIS A 184 ? 0.6221 0.7057 0.6614 0.0771 -0.0252 0.0261 164 HIS A CG 2681 N ND1 . HIS A 184 ? 0.6310 0.7154 0.6683 0.0749 -0.0285 0.0348 164 HIS A ND1 2682 C CD2 . HIS A 184 ? 0.6290 0.7168 0.6715 0.0792 -0.0264 0.0276 164 HIS A CD2 2683 C CE1 . HIS A 184 ? 0.6387 0.7272 0.6778 0.0754 -0.0324 0.0411 164 HIS A CE1 2684 N NE2 . HIS A 184 ? 0.6329 0.7234 0.6757 0.0782 -0.0310 0.0366 164 HIS A NE2 2692 N N . THR A 185 ? 0.6121 0.6895 0.6491 0.0738 -0.0177 0.0139 165 THR A N 2693 C CA . THR A 185 ? 0.5767 0.6468 0.6143 0.0710 -0.0158 0.0094 165 THR A CA 2694 C C . THR A 185 ? 0.5867 0.6456 0.6225 0.0650 -0.0164 0.0138 165 THR A C 2695 O O . THR A 185 ? 0.5916 0.6497 0.6253 0.0628 -0.0177 0.0222 165 THR A O 2696 C CB . THR A 185 ? 0.5332 0.6086 0.5719 0.0733 -0.0144 0.0094 165 THR A CB 2697 O OG1 . THR A 185 ? 0.5139 0.5989 0.5524 0.0788 -0.0140 0.0048 165 THR A OG1 2698 C CG2 . THR A 185 ? 0.5243 0.5923 0.5651 0.0703 -0.0131 0.0048 165 THR A CG2 2706 N N . PHE A 186 ? 0.5665 0.6179 0.6027 0.0621 -0.0156 0.0087 166 PHE A N 2707 C CA . PHE A 186 ? 0.5590 0.5997 0.5922 0.0563 -0.0161 0.0120 166 PHE A CA 2708 C C . PHE A 186 ? 0.5831 0.6212 0.6182 0.0508 -0.0152 0.0145 166 PHE A C 2709 O O . PHE A 186 ? 0.5895 0.6316 0.6292 0.0515 -0.0141 0.0106 166 PHE A O 2710 C CB . PHE A 186 ? 0.5442 0.5791 0.5766 0.0559 -0.0155 0.0058 166 PHE A CB 2711 C CG . PHE A 186 ? 0.5060 0.5424 0.5369 0.0608 -0.0160 0.0051 166 PHE A CG 2712 C CD1 . PHE A 186 ? 0.4844 0.5130 0.5107 0.0602 -0.0174 0.0096 166 PHE A CD1 2713 C CD2 . PHE A 186 ? 0.5162 0.5615 0.5504 0.0654 -0.0153 0.0004 166 PHE A CD2 2714 C CE1 . PHE A 186 ? 0.5052 0.5352 0.5315 0.0649 -0.0179 0.0096 166 PHE A CE1 2715 C CE2 . PHE A 186 ? 0.5236 0.5717 0.5577 0.0696 -0.0155 0.0009 166 PHE A CE2 2716 C CZ . PHE A 186 ? 0.5269 0.5676 0.5578 0.0697 -0.0167 0.0055 166 PHE A CZ 2726 N N . PRO A 187 ? 0.5741 0.6054 0.6056 0.0448 -0.0161 0.0215 167 PRO A N 2727 C CA . PRO A 187 ? 0.5603 0.5896 0.5942 0.0381 -0.0151 0.0247 167 PRO A CA 2728 C C . PRO A 187 ? 0.5732 0.6004 0.6113 0.0355 -0.0140 0.0169 167 PRO A C 2729 O O . PRO A 187 ? 0.5911 0.6141 0.6269 0.0358 -0.0142 0.0115 167 PRO A O 2730 C CB . PRO A 187 ? 0.5476 0.5681 0.5746 0.0311 -0.0168 0.0329 167 PRO A CB 2731 C CG . PRO A 187 ? 0.5433 0.5640 0.5653 0.0353 -0.0192 0.0365 167 PRO A CG 2732 C CD . PRO A 187 ? 0.5506 0.5754 0.5753 0.0431 -0.0184 0.0276 167 PRO A CD 2740 N N . ALA A 188 ? 0.5784 0.6094 0.6229 0.0331 -0.0131 0.0170 168 ALA A N 2741 C CA . ALA A 188 ? 0.5758 0.6069 0.6256 0.0298 -0.0132 0.0108 168 ALA A CA 2742 C C . ALA A 188 ? 0.5890 0.6140 0.6366 0.0214 -0.0133 0.0126 168 ALA A C 2743 O O . ALA A 188 ? 0.6203 0.6397 0.6623 0.0170 -0.0133 0.0192 168 ALA A O 2744 C CB . ALA A 188 ? 0.5687 0.6046 0.6267 0.0289 -0.0128 0.0114 168 ALA A CB 2750 N N . VAL A 189 ? 0.5774 0.6041 0.6290 0.0189 -0.0138 0.0067 169 VAL A N 2751 C CA . VAL A 189 ? 0.6130 0.6358 0.6627 0.0111 -0.0138 0.0071 169 VAL A CA 2752 C C . VAL A 189 ? 0.5887 0.6186 0.6483 0.0056 -0.0148 0.0051 169 VAL A C 2753 O O . VAL A 189 ? 0.5777 0.6137 0.6430 0.0093 -0.0163 0.0002 169 VAL A O 2754 C CB . VAL A 189 ? 0.6678 0.6858 0.7101 0.0148 -0.0135 0.0017 169 VAL A CB 2755 C CG1 . VAL A 189 ? 0.7049 0.7131 0.7371 0.0169 -0.0132 0.0055 169 VAL A CG1 2756 C CG2 . VAL A 189 ? 0.6794 0.7038 0.7244 0.0229 -0.0140 -0.0049 169 VAL A CG2 2766 N N . LEU A 190 ? 0.5999 0.6294 0.6615 -0.0042 -0.0146 0.0096 170 LEU A N 2767 C CA . LEU A 190 ? 0.5772 0.6149 0.6497 -0.0112 -0.0160 0.0095 170 LEU A CA 2768 C C . LEU A 190 ? 0.5601 0.6017 0.6324 -0.0119 -0.0173 0.0028 170 LEU A C 2769 O O . LEU A 190 ? 0.5904 0.6278 0.6555 -0.0151 -0.0162 0.0022 170 LEU A O 2770 C CB . LEU A 190 ? 0.5378 0.5753 0.6128 -0.0222 -0.0152 0.0181 170 LEU A CB 2771 C CG . LEU A 190 ? 0.4501 0.4974 0.5385 -0.0313 -0.0167 0.0205 170 LEU A CG 2772 C CD1 . LEU A 190 ? 0.4448 0.4976 0.5440 -0.0270 -0.0181 0.0201 170 LEU A CD1 2773 C CD2 . LEU A 190 ? 0.4383 0.4853 0.5275 -0.0425 -0.0153 0.0304 170 LEU A CD2 2785 N N . GLN A 191 ? 0.5760 0.6256 0.6553 -0.0088 -0.0199 -0.0018 171 GLN A N 2786 C CA . GLN A 191 ? 0.6024 0.6589 0.6823 -0.0089 -0.0217 -0.0069 171 GLN A CA 2787 C C . GLN A 191 ? 0.6328 0.6978 0.7209 -0.0199 -0.0234 -0.0045 171 GLN A C 2788 O O . GLN A 191 ? 0.6567 0.7235 0.7526 -0.0273 -0.0239 0.0009 171 GLN A O 2789 C CB . GLN A 191 ? 0.6137 0.6766 0.6976 -0.0029 -0.0249 -0.0111 171 GLN A CB 2790 C CG . GLN A 191 ? 0.6423 0.6993 0.7190 0.0072 -0.0234 -0.0135 171 GLN A CG 2791 C CD . GLN A 191 ? 0.7167 0.7795 0.7965 0.0114 -0.0269 -0.0170 171 GLN A CD 2792 O OE1 . GLN A 191 ? 0.7513 0.8149 0.8255 0.0181 -0.0266 -0.0199 171 GLN A OE1 2793 N NE2 . GLN A 191 ? 0.7453 0.8120 0.8340 0.0071 -0.0306 -0.0163 171 GLN A NE2 2802 N N . SER A 192 ? 0.6719 0.7437 0.7587 -0.0207 -0.0242 -0.0081 172 SER A N 2803 C CA . SER A 192 ? 0.6605 0.7430 0.7550 -0.0313 -0.0261 -0.0061 172 SER A CA 2804 C C . SER A 192 ? 0.6377 0.7311 0.7478 -0.0369 -0.0310 -0.0032 172 SER A C 2805 O O . SER A 192 ? 0.6308 0.7314 0.7502 -0.0476 -0.0323 0.0014 172 SER A O 2806 C CB . SER A 192 ? 0.7161 0.8069 0.8068 -0.0291 -0.0265 -0.0108 172 SER A CB 2807 O OG . SER A 192 ? 0.7296 0.8304 0.8254 -0.0238 -0.0304 -0.0132 172 SER A OG 2813 N N . SER A 193 ? 0.6231 0.7174 0.7362 -0.0305 -0.0340 -0.0055 173 SER A N 2814 C CA . SER A 193 ? 0.6282 0.7301 0.7547 -0.0348 -0.0394 -0.0034 173 SER A CA 2815 C C . SER A 193 ? 0.6183 0.7141 0.7511 -0.0382 -0.0380 0.0018 173 SER A C 2816 O O . SER A 193 ? 0.6175 0.7178 0.7620 -0.0416 -0.0422 0.0039 173 SER A O 2817 C CB . SER A 193 ? 0.6751 0.7769 0.7998 -0.0268 -0.0431 -0.0076 173 SER A CB 2818 O OG . SER A 193 ? 0.7049 0.7940 0.8201 -0.0176 -0.0392 -0.0098 173 SER A OG 2824 N N . GLY A 194 ? 0.6209 0.7070 0.7464 -0.0372 -0.0326 0.0047 174 GLY A N 2825 C CA . GLY A 194 ? 0.6010 0.6825 0.7315 -0.0392 -0.0306 0.0109 174 GLY A CA 2826 C C . GLY A 194 ? 0.5893 0.6619 0.7150 -0.0285 -0.0292 0.0090 174 GLY A C 2827 O O . GLY A 194 ? 0.5701 0.6390 0.6981 -0.0283 -0.0267 0.0146 174 GLY A O 2831 N N . LEU A 195 ? 0.6090 0.6794 0.7282 -0.0199 -0.0306 0.0020 175 LEU A N 2832 C CA . LEU A 195 ? 0.6310 0.6941 0.7450 -0.0101 -0.0295 -0.0005 175 LEU A CA 2833 C C . LEU A 195 ? 0.6545 0.7110 0.7556 -0.0032 -0.0254 -0.0016 175 LEU A C 2834 O O . LEU A 195 ? 0.6648 0.7212 0.7597 -0.0040 -0.0244 -0.0030 175 LEU A O 2835 C CB . LEU A 195 ? 0.6072 0.6724 0.7224 -0.0061 -0.0344 -0.0068 175 LEU A CB 2836 C CG . LEU A 195 ? 0.5882 0.6584 0.7160 -0.0122 -0.0400 -0.0058 175 LEU A CG 2837 C CD1 . LEU A 195 ? 0.5984 0.6680 0.7242 -0.0080 -0.0454 -0.0116 175 LEU A CD1 2838 C CD2 . LEU A 195 ? 0.5980 0.6641 0.7331 -0.0132 -0.0382 -0.0009 175 LEU A CD2 2850 N N . TYR A 196 ? 0.6593 0.7107 0.7567 0.0037 -0.0232 -0.0008 176 TYR A N 2851 C CA . TYR A 196 ? 0.6400 0.6865 0.7265 0.0103 -0.0202 -0.0009 176 TYR A CA 2852 C C . TYR A 196 ? 0.6401 0.6867 0.7213 0.0183 -0.0215 -0.0080 176 TYR A C 2853 O O . TYR A 196 ? 0.6430 0.6914 0.7275 0.0203 -0.0243 -0.0120 176 TYR A O 2854 C CB . TYR A 196 ? 0.5955 0.6394 0.6810 0.0133 -0.0173 0.0049 176 TYR A CB 2855 C CG . TYR A 196 ? 0.5423 0.5868 0.6320 0.0053 -0.0156 0.0141 176 TYR A CG 2856 C CD1 . TYR A 196 ? 0.5273 0.5684 0.6096 0.0020 -0.0138 0.0199 176 TYR A CD1 2857 C CD2 . TYR A 196 ? 0.5276 0.5758 0.6283 0.0004 -0.0161 0.0179 176 TYR A CD2 2858 C CE1 . TYR A 196 ? 0.5417 0.5836 0.6267 -0.0066 -0.0125 0.0294 176 TYR A CE1 2859 C CE2 . TYR A 196 ? 0.5422 0.5925 0.6473 -0.0078 -0.0143 0.0277 176 TYR A CE2 2860 C CZ . TYR A 196 ? 0.5618 0.6091 0.6585 -0.0116 -0.0125 0.0336 176 TYR A CZ 2861 O OH . TYR A 196 ? 0.5915 0.6411 0.6915 -0.0209 -0.0111 0.0444 176 TYR A OH 2871 N N . SER A 197 ? 0.6394 0.6837 0.7122 0.0224 -0.0198 -0.0089 177 SER A N 2872 C CA . SER A 197 ? 0.6408 0.6863 0.7086 0.0299 -0.0204 -0.0139 177 SER A CA 2873 C C . SER A 197 ? 0.6233 0.6655 0.6836 0.0349 -0.0177 -0.0116 177 SER A C 2874 O O . SER A 197 ? 0.6315 0.6694 0.6885 0.0321 -0.0161 -0.0076 177 SER A O 2875 C CB . SER A 197 ? 0.6711 0.7210 0.7386 0.0291 -0.0225 -0.0179 177 SER A CB 2876 O OG . SER A 197 ? 0.7007 0.7526 0.7633 0.0358 -0.0227 -0.0211 177 SER A OG 2882 N N . LEU A 198 ? 0.6158 0.6599 0.6730 0.0417 -0.0176 -0.0140 178 LEU A N 2883 C CA . LEU A 198 ? 0.6389 0.6823 0.6902 0.0466 -0.0159 -0.0118 178 LEU A CA 2884 C C . LEU A 198 ? 0.6497 0.6980 0.6989 0.0524 -0.0167 -0.0163 178 LEU A C 2885 O O . LEU A 198 ? 0.6598 0.7111 0.7109 0.0521 -0.0186 -0.0207 178 LEU A O 2886 C CB . LEU A 198 ? 0.6669 0.7099 0.7175 0.0481 -0.0146 -0.0062 178 LEU A CB 2887 C CG . LEU A 198 ? 0.6897 0.7365 0.7423 0.0522 -0.0144 -0.0077 178 LEU A CG 2888 C CD1 . LEU A 198 ? 0.6826 0.7344 0.7313 0.0591 -0.0145 -0.0113 178 LEU A CD1 2889 C CD2 . LEU A 198 ? 0.7006 0.7478 0.7540 0.0518 -0.0127 -0.0002 178 LEU A CD2 2901 N N . SER A 199 ? 0.6410 0.6906 0.6863 0.0568 -0.0156 -0.0142 179 SER A N 2902 C CA . SER A 199 ? 0.6422 0.6980 0.6859 0.0616 -0.0160 -0.0171 179 SER A CA 2903 C C . SER A 199 ? 0.5704 0.6297 0.6121 0.0657 -0.0152 -0.0134 179 SER A C 2904 O O . SER A 199 ? 0.5311 0.5869 0.5714 0.0650 -0.0147 -0.0080 179 SER A O 2905 C CB . SER A 199 ? 0.7083 0.7652 0.7512 0.0621 -0.0159 -0.0181 179 SER A CB 2906 O OG . SER A 199 ? 0.7557 0.8057 0.7976 0.0594 -0.0150 -0.0159 179 SER A OG 2912 N N . SER A 200 ? 0.5545 0.6208 0.5954 0.0694 -0.0155 -0.0158 180 SER A N 2913 C CA . SER A 200 ? 0.5711 0.6443 0.6108 0.0734 -0.0151 -0.0125 180 SER A CA 2914 C C . SER A 200 ? 0.5538 0.6344 0.5933 0.0756 -0.0154 -0.0138 180 SER A C 2915 O O . SER A 200 ? 0.5594 0.6427 0.5982 0.0752 -0.0160 -0.0184 180 SER A O 2916 C CB . SER A 200 ? 0.6238 0.7010 0.6627 0.0760 -0.0146 -0.0137 180 SER A CB 2917 O OG . SER A 200 ? 0.6490 0.7359 0.6869 0.0799 -0.0145 -0.0105 180 SER A OG 2923 N N . VAL A 201 ? 0.5655 0.6496 0.6056 0.0774 -0.0155 -0.0088 181 VAL A N 2924 C CA . VAL A 201 ? 0.6017 0.6939 0.6431 0.0794 -0.0156 -0.0082 181 VAL A CA 2925 C C . VAL A 201 ? 0.6748 0.7781 0.7175 0.0819 -0.0163 -0.0043 181 VAL A C 2926 O O . VAL A 201 ? 0.6953 0.7995 0.7374 0.0826 -0.0169 -0.0011 181 VAL A O 2927 C CB . VAL A 201 ? 0.5741 0.6609 0.6166 0.0795 -0.0151 -0.0055 181 VAL A CB 2928 C CG1 . VAL A 201 ? 0.5510 0.6296 0.5924 0.0770 -0.0144 -0.0093 181 VAL A CG1 2929 C CG2 . VAL A 201 ? 0.5884 0.6694 0.6303 0.0795 -0.0160 0.0003 181 VAL A CG2 2939 N N . VAL A 202 ? 0.7080 0.8216 0.7528 0.0831 -0.0164 -0.0036 182 VAL A N 2940 C CA . VAL A 202 ? 0.7037 0.8307 0.7509 0.0848 -0.0174 0.0006 182 VAL A CA 2941 C C . VAL A 202 ? 0.6715 0.8068 0.7232 0.0851 -0.0175 0.0037 182 VAL A C 2942 O O . VAL A 202 ? 0.6584 0.7929 0.7100 0.0842 -0.0163 0.0012 182 VAL A O 2943 C CB . VAL A 202 ? 0.7032 0.8388 0.7475 0.0857 -0.0171 -0.0037 182 VAL A CB 2944 C CG1 . VAL A 202 ? 0.6999 0.8381 0.7418 0.0840 -0.0166 -0.0094 182 VAL A CG1 2945 C CG2 . VAL A 202 ? 0.7115 0.8626 0.7584 0.0876 -0.0183 0.0013 182 VAL A CG2 2955 N N . THR A 203 ? 0.6840 0.8287 0.7403 0.0861 -0.0191 0.0103 183 THR A N 2956 C CA . THR A 203 ? 0.7266 0.8818 0.7890 0.0864 -0.0193 0.0147 183 THR A CA 2957 C C . THR A 203 ? 0.7504 0.9248 0.8150 0.0856 -0.0200 0.0153 183 THR A C 2958 O O . THR A 203 ? 0.7400 0.9223 0.8047 0.0862 -0.0216 0.0172 183 THR A O 2959 C CB . THR A 203 ? 0.7565 0.9088 0.8235 0.0875 -0.0215 0.0223 183 THR A CB 2960 O OG1 . THR A 203 ? 0.7817 0.9413 0.8498 0.0873 -0.0247 0.0269 183 THR A OG1 2961 C CG2 . THR A 203 ? 0.7894 0.9214 0.8523 0.0880 -0.0208 0.0210 183 THR A CG2 2969 N N . VAL A 204 ? 0.7496 0.9325 0.8156 0.0840 -0.0187 0.0144 184 VAL A N 2970 C CA . VAL A 204 ? 0.7311 0.9327 0.7984 0.0820 -0.0191 0.0148 184 VAL A CA 2971 C C . VAL A 204 ? 0.7438 0.9582 0.8194 0.0805 -0.0190 0.0217 184 VAL A C 2972 O O . VAL A 204 ? 0.7514 0.9587 0.8301 0.0815 -0.0178 0.0244 184 VAL A O 2973 C CB . VAL A 204 ? 0.7177 0.9171 0.7762 0.0800 -0.0179 0.0064 184 VAL A CB 2974 C CG1 . VAL A 204 ? 0.7356 0.9246 0.7872 0.0821 -0.0180 0.0004 184 VAL A CG1 2975 C CG2 . VAL A 204 ? 0.6927 0.8832 0.7489 0.0782 -0.0168 0.0044 184 VAL A CG2 2985 N N . PRO A 205 ? 0.7407 0.9750 0.8205 0.0781 -0.0199 0.0250 185 PRO A N 2986 C CA . PRO A 205 ? 0.7390 0.9878 0.8279 0.0758 -0.0196 0.0325 185 PRO A CA 2987 C C . PRO A 205 ? 0.7755 1.0219 0.8605 0.0733 -0.0171 0.0304 185 PRO A C 2988 O O . PRO A 205 ? 0.7820 1.0254 0.8577 0.0708 -0.0167 0.0235 185 PRO A O 2989 C CB . PRO A 205 ? 0.7059 0.9776 0.7985 0.0726 -0.0213 0.0351 185 PRO A CB 2990 C CG . PRO A 205 ? 0.7099 0.9789 0.7977 0.0752 -0.0229 0.0313 185 PRO A CG 2991 C CD . PRO A 205 ? 0.7289 0.9752 0.8063 0.0777 -0.0213 0.0230 185 PRO A CD 2999 N N . SER A 206 ? 0.8138 1.0615 0.9060 0.0742 -0.0157 0.0371 186 SER A N 3000 C CA . SER A 206 ? 0.8603 1.1087 0.9497 0.0719 -0.0135 0.0376 186 SER A CA 3001 C C . SER A 206 ? 0.8949 1.1598 0.9814 0.0650 -0.0140 0.0378 186 SER A C 3002 O O . SER A 206 ? 0.9532 1.2151 1.0315 0.0616 -0.0137 0.0347 186 SER A O 3003 C CB . SER A 206 ? 0.8671 1.1187 0.9663 0.0747 -0.0114 0.0466 186 SER A CB 3004 O OG . SER A 206 ? 0.8917 1.1475 0.9888 0.0725 -0.0094 0.0490 186 SER A OG 3010 N N . SER A 207 ? 0.8881 1.1709 0.9807 0.0624 -0.0152 0.0417 187 SER A N 3011 C CA . SER A 207 ? 0.8752 1.1741 0.9639 0.0552 -0.0157 0.0415 187 SER A CA 3012 C C . SER A 207 ? 0.9197 1.2078 0.9932 0.0537 -0.0167 0.0299 187 SER A C 3013 O O . SER A 207 ? 0.9484 1.2417 1.0138 0.0475 -0.0172 0.0277 187 SER A O 3014 C CB . SER A 207 ? 0.8475 1.1684 0.9462 0.0529 -0.0171 0.0475 187 SER A CB 3015 O OG . SER A 207 ? 0.8194 1.1366 0.9173 0.0571 -0.0189 0.0432 187 SER A OG 3021 N N . SER A 208 ? 0.9289 1.2015 0.9981 0.0592 -0.0172 0.0229 188 SER A N 3022 C CA . SER A 208 ? 0.9314 1.1949 0.9878 0.0591 -0.0180 0.0124 188 SER A CA 3023 C C . SER A 208 ? 0.9487 1.1954 0.9942 0.0573 -0.0183 0.0060 188 SER A C 3024 O O . SER A 208 ? 0.9636 1.2022 0.9978 0.0564 -0.0192 -0.0027 188 SER A O 3025 C CB . SER A 208 ? 0.9332 1.1879 0.9901 0.0656 -0.0183 0.0091 188 SER A CB 3026 O OG . SER A 208 ? 0.9303 1.2007 0.9978 0.0669 -0.0192 0.0163 188 SER A OG 3032 N N . LEU A 209 ? 0.9511 1.1929 0.9996 0.0568 -0.0177 0.0104 189 LEU A N 3033 C CA . LEU A 209 ? 0.9782 1.2046 1.0175 0.0553 -0.0189 0.0052 189 LEU A CA 3034 C C . LEU A 209 ? 1.0340 1.2643 1.0628 0.0476 -0.0211 0.0029 189 LEU A C 3035 O O . LEU A 209 ? 1.0617 1.2780 1.0795 0.0460 -0.0234 -0.0048 189 LEU A O 3036 C CB . LEU A 209 ? 0.9545 1.1778 0.9998 0.0570 -0.0177 0.0113 189 LEU A CB 3037 C CG . LEU A 209 ? 0.9519 1.1681 1.0056 0.0641 -0.0158 0.0132 189 LEU A CG 3038 C CD1 . LEU A 209 ? 0.9534 1.1664 1.0109 0.0661 -0.0143 0.0183 189 LEU A CD1 3039 C CD2 . LEU A 209 ? 0.9728 1.1727 1.0216 0.0675 -0.0165 0.0049 189 LEU A CD2 3051 N N . GLY A 210 ? 1.0550 1.3037 1.0867 0.0422 -0.0209 0.0099 190 GLY A N 3052 C CA . GLY A 210 ? 1.0828 1.3355 1.1037 0.0334 -0.0233 0.0094 190 GLY A CA 3053 C C . GLY A 210 ? 1.0865 1.3366 1.0959 0.0313 -0.0247 -0.0001 190 GLY A C 3054 O O . GLY A 210 ? 1.0920 1.3315 1.0873 0.0265 -0.0278 -0.0062 190 GLY A O 3058 N N . THR A 211 ? 1.1107 1.3700 1.1254 0.0352 -0.0228 -0.0012 191 THR A N 3059 C CA . THR A 211 ? 1.1586 1.4191 1.1629 0.0341 -0.0234 -0.0097 191 THR A CA 3060 C C . THR A 211 ? 1.2099 1.4501 1.2066 0.0413 -0.0234 -0.0208 191 THR A C 3061 O O . THR A 211 ? 1.2291 1.4554 1.2114 0.0394 -0.0254 -0.0296 191 THR A O 3062 C CB . THR A 211 ? 1.1388 1.4221 1.1529 0.0349 -0.0217 -0.0048 191 THR A CB 3063 O OG1 . THR A 211 ? 1.1112 1.3957 1.1389 0.0425 -0.0202 -0.0005 191 THR A OG1 3064 C CG2 . THR A 211 ? 1.1323 1.4369 1.1527 0.0262 -0.0217 0.0058 191 THR A CG2 3072 N N . GLN A 212 ? 1.2587 1.4967 1.2649 0.0493 -0.0216 -0.0197 192 GLN A N 3073 C CA . GLN A 212 ? 1.2518 1.4753 1.2525 0.0562 -0.0210 -0.0284 192 GLN A CA 3074 C C . GLN A 212 ? 1.2214 1.4226 1.2183 0.0574 -0.0222 -0.0323 192 GLN A C 3075 O O . GLN A 212 ? 1.2291 1.4276 1.2311 0.0550 -0.0230 -0.0270 192 GLN A O 3076 C CB . GLN A 212 ? 1.2737 1.5054 1.2855 0.0631 -0.0192 -0.0242 192 GLN A CB 3077 C CG . GLN A 212 ? 1.3057 1.5280 1.3119 0.0702 -0.0181 -0.0315 192 GLN A CG 3078 C CD . GLN A 212 ? 1.3408 1.5756 1.3568 0.0757 -0.0171 -0.0257 192 GLN A CD 3079 O OE1 . GLN A 212 ? 1.3559 1.6012 1.3836 0.0746 -0.0177 -0.0165 192 GLN A OE1 3080 N NE2 . GLN A 212 ? 1.3554 1.5893 1.3665 0.0816 -0.0160 -0.0303 192 GLN A NE2 3089 N N . THR A 213 ? 1.1483 1.3347 1.1367 0.0613 -0.0224 -0.0413 193 THR A N 3090 C CA . THR A 213 ? 1.0625 1.2282 1.0471 0.0620 -0.0240 -0.0458 193 THR A CA 3091 C C . THR A 213 ? 0.9524 1.1115 0.9442 0.0694 -0.0218 -0.0455 193 THR A C 3092 O O . THR A 213 ? 0.9172 1.0812 0.9095 0.0749 -0.0196 -0.0469 193 THR A O 3093 C CB . THR A 213 ? 1.0838 1.2358 1.0530 0.0601 -0.0264 -0.0558 193 THR A CB 3094 O OG1 . THR A 213 ? 1.1033 1.2364 1.0705 0.0598 -0.0289 -0.0590 193 THR A OG1 3095 C CG2 . THR A 213 ? 1.0949 1.2471 1.0588 0.0669 -0.0237 -0.0625 193 THR A CG2 3103 N N . TYR A 214 ? 0.8739 1.0234 0.8710 0.0691 -0.0225 -0.0430 194 TYR A N 3104 C CA . TYR A 214 ? 0.8060 0.9486 0.8097 0.0744 -0.0208 -0.0417 194 TYR A CA 3105 C C . TYR A 214 ? 0.7989 0.9233 0.7987 0.0740 -0.0224 -0.0471 194 TYR A C 3106 O O . TYR A 214 ? 0.7820 0.9004 0.7800 0.0691 -0.0253 -0.0474 194 TYR A O 3107 C CB . TYR A 214 ? 0.7518 0.8999 0.7662 0.0743 -0.0199 -0.0332 194 TYR A CB 3108 C CG . TYR A 214 ? 0.7257 0.8915 0.7461 0.0749 -0.0187 -0.0267 194 TYR A CG 3109 C CD1 . TYR A 214 ? 0.7065 0.8805 0.7293 0.0791 -0.0175 -0.0253 194 TYR A CD1 3110 C CD2 . TYR A 214 ? 0.7448 0.9206 0.7694 0.0712 -0.0191 -0.0210 194 TYR A CD2 3111 C CE1 . TYR A 214 ? 0.7123 0.9039 0.7418 0.0790 -0.0174 -0.0186 194 TYR A CE1 3112 C CE2 . TYR A 214 ? 0.7473 0.9400 0.7790 0.0713 -0.0183 -0.0144 194 TYR A CE2 3113 C CZ . TYR A 214 ? 0.7415 0.9420 0.7758 0.0750 -0.0178 -0.0134 194 TYR A CZ 3114 O OH . TYR A 214 ? 0.7562 0.9749 0.7987 0.0745 -0.0180 -0.0061 194 TYR A OH 3124 N N . ILE A 215 ? 0.7922 0.9093 0.7913 0.0791 -0.0208 -0.0503 195 ILE A N 3125 C CA . ILE A 215 ? 0.7619 0.8625 0.7587 0.0791 -0.0222 -0.0551 195 ILE A CA 3126 C C . ILE A 215 ? 0.7473 0.8453 0.7511 0.0837 -0.0194 -0.0518 195 ILE A C 3127 O O . ILE A 215 ? 0.7304 0.8357 0.7349 0.0889 -0.0167 -0.0499 195 ILE A O 3128 C CB . ILE A 215 ? 0.7296 0.8215 0.7152 0.0804 -0.0233 -0.0639 195 ILE A CB 3129 C CG1 . ILE A 215 ? 0.7079 0.8014 0.6847 0.0742 -0.0267 -0.0667 195 ILE A CG1 3130 C CG2 . ILE A 215 ? 0.7263 0.8010 0.7112 0.0805 -0.0250 -0.0679 195 ILE A CG2 3131 C CD1 . ILE A 215 ? 0.6912 0.7971 0.6621 0.0756 -0.0249 -0.0682 195 ILE A CD1 3143 N N . CYS A 216 ? 0.7553 0.8440 0.7639 0.0813 -0.0205 -0.0502 196 CYS A N 3144 C CA . CYS A 216 ? 0.7631 0.8476 0.7773 0.0840 -0.0184 -0.0469 196 CYS A CA 3145 C C . CYS A 216 ? 0.7490 0.8216 0.7605 0.0855 -0.0187 -0.0521 196 CYS A C 3146 O O . CYS A 216 ? 0.7377 0.8014 0.7453 0.0822 -0.0220 -0.0575 196 CYS A O 3147 C CB . CYS A 216 ? 0.7848 0.8669 0.8061 0.0800 -0.0190 -0.0419 196 CYS A CB 3148 S SG . CYS A 216 ? 0.8043 0.8755 0.8265 0.0739 -0.0228 -0.0452 196 CYS A SG 3153 N N . ASN A 217 ? 0.7828 0.8555 0.7967 0.0905 -0.0156 -0.0496 197 ASN A N 3154 C CA . ASN A 217 ? 0.8285 0.8911 0.8408 0.0936 -0.0148 -0.0535 197 ASN A CA 3155 C C . ASN A 217 ? 0.8586 0.9176 0.8796 0.0920 -0.0137 -0.0473 197 ASN A C 3156 O O . ASN A 217 ? 0.8360 0.9021 0.8606 0.0945 -0.0109 -0.0402 197 ASN A O 3157 C CB . ASN A 217 ? 0.8161 0.8842 0.8229 0.1019 -0.0114 -0.0554 197 ASN A CB 3158 C CG . ASN A 217 ? 0.8078 0.8863 0.8080 0.1030 -0.0116 -0.0582 197 ASN A CG 3159 O OD1 . ASN A 217 ? 0.7685 0.8608 0.7697 0.1068 -0.0093 -0.0537 197 ASN A OD1 3160 N ND2 . ASN A 217 ? 0.8478 0.9206 0.8414 0.0988 -0.0149 -0.0647 197 ASN A ND2 3167 N N . VAL A 218 ? 0.9120 0.9608 0.9363 0.0870 -0.0165 -0.0492 198 VAL A N 3168 C CA . VAL A 218 ? 0.9355 0.9815 0.9686 0.0834 -0.0160 -0.0432 198 VAL A CA 3169 C C . VAL A 218 ? 0.9376 0.9751 0.9727 0.0859 -0.0153 -0.0449 198 VAL A C 3170 O O . VAL A 218 ? 0.9551 0.9833 0.9878 0.0847 -0.0186 -0.0515 198 VAL A O 3171 C CB . VAL A 218 ? 0.9422 0.9859 0.9794 0.0753 -0.0197 -0.0428 198 VAL A CB 3172 C CG1 . VAL A 218 ? 0.9488 0.9904 0.9947 0.0708 -0.0192 -0.0370 198 VAL A CG1 3173 C CG2 . VAL A 218 ? 0.9370 0.9887 0.9723 0.0741 -0.0198 -0.0409 198 VAL A CG2 3183 N N . ASN A 219 ? 0.8982 0.9389 0.9377 0.0891 -0.0113 -0.0382 199 ASN A N 3184 C CA . ASN A 219 ? 0.8867 0.9208 0.9300 0.0917 -0.0098 -0.0376 199 ASN A CA 3185 C C . ASN A 219 ? 0.8261 0.8611 0.8800 0.0854 -0.0093 -0.0288 199 ASN A C 3186 O O . ASN A 219 ? 0.8012 0.8435 0.8571 0.0824 -0.0080 -0.0215 199 ASN A O 3187 C CB . ASN A 219 ? 0.9399 0.9788 0.9791 0.1021 -0.0048 -0.0364 199 ASN A CB 3188 C CG . ASN A 219 ? 0.9793 1.0114 1.0227 0.1063 -0.0025 -0.0354 199 ASN A CG 3189 O OD1 . ASN A 219 ? 0.9833 1.0031 1.0253 0.1065 -0.0050 -0.0429 199 ASN A OD1 3190 N ND2 . ASN A 219 ? 1.0113 1.0513 1.0597 0.1094 0.0019 -0.0254 199 ASN A ND2 3197 N N . HIS A 220 ? 0.8192 0.8464 0.8795 0.0827 -0.0107 -0.0294 200 HIS A N 3198 C CA . HIS A 220 ? 0.8029 0.8314 0.8742 0.0753 -0.0106 -0.0212 200 HIS A CA 3199 C C . HIS A 220 ? 0.8563 0.8803 0.9336 0.0790 -0.0084 -0.0189 200 HIS A C 3200 O O . HIS A 220 ? 0.9019 0.9172 0.9833 0.0768 -0.0118 -0.0234 200 HIS A O 3201 C CB . HIS A 220 ? 0.7402 0.7657 0.8158 0.0656 -0.0161 -0.0239 200 HIS A CB 3202 C CG . HIS A 220 ? 0.7207 0.7490 0.8073 0.0568 -0.0162 -0.0159 200 HIS A CG 3203 N ND1 . HIS A 220 ? 0.7218 0.7473 0.8165 0.0491 -0.0209 -0.0171 200 HIS A ND1 3204 C CD2 . HIS A 220 ? 0.7149 0.7493 0.8053 0.0537 -0.0128 -0.0062 200 HIS A CD2 3205 C CE1 . HIS A 220 ? 0.7141 0.7446 0.8177 0.0417 -0.0198 -0.0088 200 HIS A CE1 3206 N NE2 . HIS A 220 ? 0.7099 0.7449 0.8103 0.0441 -0.0149 -0.0021 200 HIS A NE2 3214 N N . LYS A 221 ? 0.8466 0.8771 0.9245 0.0848 -0.0029 -0.0110 201 LYS A N 3215 C CA . LYS A 221 ? 0.8671 0.8947 0.9503 0.0905 0.0004 -0.0079 201 LYS A CA 3216 C C . LYS A 221 ? 0.8439 0.8666 0.9398 0.0822 -0.0021 -0.0047 201 LYS A C 3217 O O . LYS A 221 ? 0.8605 0.8738 0.9591 0.0857 -0.0032 -0.0095 201 LYS A O 3218 C CB . LYS A 221 ? 0.9386 0.9779 1.0223 0.0957 0.0064 0.0038 201 LYS A CB 3219 C CG . LYS A 221 ? 1.0204 1.0660 1.0928 0.1063 0.0093 0.0010 201 LYS A CG 3220 C CD . LYS A 221 ? 1.0574 1.1160 1.1312 0.1122 0.0148 0.0139 201 LYS A CD 3221 C CE . LYS A 221 ? 1.0825 1.1510 1.1460 0.1215 0.0168 0.0125 201 LYS A CE 3222 N NZ . LYS A 221 ? 1.0815 1.1541 1.1403 0.1155 0.0130 0.0111 201 LYS A NZ 3236 N N . PRO A 222 ? 0.8075 0.8359 0.9114 0.0712 -0.0034 0.0031 202 PRO A N 3237 C CA . PRO A 222 ? 0.7969 0.8234 0.9144 0.0625 -0.0058 0.0071 202 PRO A CA 3238 C C . PRO A 222 ? 0.8442 0.8594 0.9637 0.0619 -0.0116 -0.0028 202 PRO A C 3239 O O . PRO A 222 ? 0.8703 0.8814 0.9998 0.0611 -0.0124 -0.0005 202 PRO A O 3240 C CB . PRO A 222 ? 0.7585 0.7915 0.8791 0.0504 -0.0081 0.0118 202 PRO A CB 3241 C CG . PRO A 222 ? 0.7625 0.8022 0.8745 0.0535 -0.0042 0.0167 202 PRO A CG 3242 C CD . PRO A 222 ? 0.7966 0.8337 0.8976 0.0659 -0.0026 0.0093 202 PRO A CD 3250 N N . SER A 223 ? 0.8735 0.8840 0.9838 0.0619 -0.0162 -0.0130 203 SER A N 3251 C CA . SER A 223 ? 0.9266 0.9261 1.0362 0.0607 -0.0228 -0.0220 203 SER A CA 3252 C C . SER A 223 ? 0.9801 0.9694 1.0766 0.0720 -0.0220 -0.0317 203 SER A C 3253 O O . SER A 223 ? 1.0024 0.9811 1.0942 0.0711 -0.0281 -0.0403 203 SER A O 3254 C CB . SER A 223 ? 0.9268 0.9290 1.0353 0.0514 -0.0293 -0.0255 203 SER A CB 3255 O OG . SER A 223 ? 0.9302 0.9362 1.0269 0.0545 -0.0278 -0.0291 203 SER A OG 3261 N N . ASN A 224 ? 1.0233 1.0160 1.1134 0.0822 -0.0150 -0.0302 204 ASN A N 3262 C CA . ASN A 224 ? 1.0852 1.0703 1.1618 0.0934 -0.0134 -0.0394 204 ASN A CA 3263 C C . ASN A 224 ? 1.1432 1.1240 1.2086 0.0905 -0.0190 -0.0492 204 ASN A C 3264 O O . ASN A 224 ? 1.1948 1.1641 1.2499 0.0953 -0.0213 -0.0588 204 ASN A O 3265 C CB . ASN A 224 ? 1.1068 1.0781 1.1850 0.0997 -0.0134 -0.0431 204 ASN A CB 3266 C CG . ASN A 224 ? 1.1282 1.1051 1.2177 0.1038 -0.0070 -0.0323 204 ASN A CG 3267 O OD1 . ASN A 224 ? 1.1057 1.0920 1.1922 0.1119 0.0001 -0.0271 204 ASN A OD1 3268 N ND2 . ASN A 224 ? 1.1503 1.1229 1.2535 0.0977 -0.0098 -0.0279 204 ASN A ND2 3275 N N . THR A 225 ? 1.1351 1.1250 1.2017 0.0826 -0.0211 -0.0464 205 THR A N 3276 C CA . THR A 225 ? 1.1494 1.1383 1.2069 0.0793 -0.0259 -0.0533 205 THR A CA 3277 C C . THR A 225 ? 1.1552 1.1515 1.2022 0.0860 -0.0215 -0.0550 205 THR A C 3278 O O . THR A 225 ? 1.1482 1.1551 1.1977 0.0883 -0.0165 -0.0480 205 THR A O 3279 C CB . THR A 225 ? 1.1572 1.1530 1.2217 0.0683 -0.0301 -0.0492 205 THR A CB 3280 O OG1 . THR A 225 ? 1.1664 1.1580 1.2420 0.0613 -0.0346 -0.0469 205 THR A OG1 3281 C CG2 . THR A 225 ? 1.1651 1.1611 1.2206 0.0651 -0.0350 -0.0550 205 THR A CG2 3289 N N . LYS A 226 ? 1.1284 1.1194 1.1635 0.0884 -0.0241 -0.0637 206 LYS A N 3290 C CA . LYS A 226 ? 1.1041 1.1034 1.1296 0.0935 -0.0209 -0.0656 206 LYS A CA 3291 C C . LYS A 226 ? 1.0908 1.0873 1.1077 0.0884 -0.0266 -0.0720 206 LYS A C 3292 O O . LYS A 226 ? 1.1032 1.0877 1.1118 0.0888 -0.0304 -0.0797 206 LYS A O 3293 C CB . LYS A 226 ? 1.1282 1.1256 1.1463 0.1049 -0.0158 -0.0693 206 LYS A CB 3294 C CG . LYS A 226 ? 1.1564 1.1651 1.1657 0.1097 -0.0129 -0.0706 206 LYS A CG 3295 C CD . LYS A 226 ? 1.2072 1.2173 1.2103 0.1216 -0.0072 -0.0728 206 LYS A CD 3296 C CE . LYS A 226 ? 1.2561 1.2794 1.2507 0.1255 -0.0051 -0.0744 206 LYS A CE 3297 N NZ . LYS A 226 ? 1.2646 1.3044 1.2664 0.1216 -0.0042 -0.0648 206 LYS A NZ 3311 N N . VAL A 227 ? 1.0732 1.0805 1.0917 0.0834 -0.0273 -0.0682 207 VAL A N 3312 C CA . VAL A 227 ? 1.0491 1.0571 1.0610 0.0780 -0.0322 -0.0716 207 VAL A CA 3313 C C . VAL A 227 ? 1.0415 1.0617 1.0482 0.0812 -0.0287 -0.0707 207 VAL A C 3314 O O . VAL A 227 ? 1.0508 1.0807 1.0622 0.0846 -0.0240 -0.0651 207 VAL A O 3315 C CB . VAL A 227 ? 1.0060 1.0169 1.0259 0.0688 -0.0368 -0.0672 207 VAL A CB 3316 C CG1 . VAL A 227 ? 0.9815 1.0024 1.0108 0.0684 -0.0325 -0.0593 207 VAL A CG1 3317 C CG2 . VAL A 227 ? 0.9734 0.9880 0.9866 0.0637 -0.0414 -0.0687 207 VAL A CG2 3327 N N . ASP A 228 ? 1.0438 1.0638 1.0407 0.0792 -0.0317 -0.0755 208 ASP A N 3328 C CA . ASP A 228 ? 1.0549 1.0875 1.0474 0.0808 -0.0293 -0.0744 208 ASP A CA 3329 C C . ASP A 228 ? 1.0485 1.0847 1.0390 0.0729 -0.0342 -0.0732 208 ASP A C 3330 O O . ASP A 228 ? 1.0453 1.0740 1.0272 0.0689 -0.0391 -0.0780 208 ASP A O 3331 C CB . ASP A 228 ? 1.1236 1.1548 1.1049 0.0869 -0.0273 -0.0810 208 ASP A CB 3332 C CG . ASP A 228 ? 1.1848 1.2100 1.1666 0.0953 -0.0232 -0.0830 208 ASP A CG 3333 O OD1 . ASP A 228 ? 1.2035 1.2134 1.1804 0.0964 -0.0253 -0.0892 208 ASP A OD1 3334 O OD2 . ASP A 228 ? 1.1820 1.2177 1.1692 0.1007 -0.0181 -0.0776 208 ASP A OD2 3339 N N . LYS A 229 ? 1.0567 1.1039 1.0546 0.0706 -0.0329 -0.0664 209 LYS A N 3340 C CA . LYS A 229 ? 1.0896 1.1418 1.0876 0.0639 -0.0368 -0.0634 209 LYS A CA 3341 C C . LYS A 229 ? 1.0726 1.1381 1.0681 0.0645 -0.0346 -0.0607 209 LYS A C 3342 O O . LYS A 229 ? 1.0530 1.1272 1.0535 0.0686 -0.0301 -0.0569 209 LYS A O 3343 C CB . LYS A 229 ? 1.1108 1.1653 1.1192 0.0611 -0.0370 -0.0577 209 LYS A CB 3344 C CG . LYS A 229 ? 1.1180 1.1750 1.1266 0.0542 -0.0423 -0.0553 209 LYS A CG 3345 C CD . LYS A 229 ? 1.1423 1.1884 1.1461 0.0494 -0.0490 -0.0596 209 LYS A CD 3346 C CE . LYS A 229 ? 1.1717 1.2217 1.1787 0.0422 -0.0549 -0.0554 209 LYS A CE 3347 N NZ . LYS A 229 ? 1.1959 1.2485 1.2142 0.0417 -0.0534 -0.0515 209 LYS A NZ 3361 N N . ARG A 230 ? 1.0679 1.1353 1.0557 0.0596 -0.0384 -0.0619 210 ARG A N 3362 C CA . ARG A 230 ? 1.0436 1.1251 1.0300 0.0587 -0.0368 -0.0582 210 ARG A CA 3363 C C . ARG A 230 ? 0.9869 1.0783 0.9825 0.0571 -0.0359 -0.0501 210 ARG A C 3364 O O . ARG A 230 ? 0.9917 1.0801 0.9904 0.0536 -0.0388 -0.0479 210 ARG A O 3365 C CB . ARG A 230 ? 1.1174 1.1977 1.0921 0.0526 -0.0415 -0.0608 210 ARG A CB 3366 C CG . ARG A 230 ? 1.2155 1.3119 1.1893 0.0494 -0.0407 -0.0553 210 ARG A CG 3367 C CD . ARG A 230 ? 1.3222 1.4230 1.2880 0.0510 -0.0386 -0.0596 210 ARG A CD 3368 N NE . ARG A 230 ? 1.4061 1.4934 1.3576 0.0480 -0.0428 -0.0678 210 ARG A NE 3369 C CZ . ARG A 230 ? 1.4241 1.5126 1.3652 0.0485 -0.0418 -0.0732 210 ARG A CZ 3370 N NH1 . ARG A 230 ? 1.4534 1.5266 1.3801 0.0459 -0.0459 -0.0813 210 ARG A NH1 3371 N NH2 . ARG A 230 ? 1.4154 1.5204 1.3603 0.0514 -0.0372 -0.0704 210 ARG A NH2 3385 N N . VAL A 231 ? 0.9347 1.0383 0.9347 0.0600 -0.0319 -0.0455 211 VAL A N 3386 C CA . VAL A 231 ? 0.8966 1.0091 0.9046 0.0597 -0.0304 -0.0379 211 VAL A CA 3387 C C . VAL A 231 ? 0.9237 1.0504 0.9306 0.0576 -0.0299 -0.0334 211 VAL A C 3388 O O . VAL A 231 ? 0.9530 1.0872 0.9595 0.0598 -0.0277 -0.0335 211 VAL A O 3389 C CB . VAL A 231 ? 0.8460 0.9585 0.8621 0.0652 -0.0263 -0.0353 211 VAL A CB 3390 C CG1 . VAL A 231 ? 0.8048 0.9214 0.8275 0.0651 -0.0252 -0.0291 211 VAL A CG1 3391 C CG2 . VAL A 231 ? 0.8656 0.9656 0.8822 0.0669 -0.0263 -0.0393 211 VAL A CG2 3401 N N . GLU A 232 ? 0.8901 1.0223 0.8970 0.0532 -0.0321 -0.0286 212 GLU A N 3402 C CA . GLU A 232 ? 0.8532 1.0004 0.8599 0.0502 -0.0318 -0.0224 212 GLU A CA 3403 C C . GLU A 232 ? 0.7896 0.9444 0.8029 0.0500 -0.0311 -0.0142 212 GLU A C 3404 O O . GLU A 232 ? 0.7987 0.9466 0.8147 0.0512 -0.0318 -0.0145 212 GLU A O 3405 C CB . GLU A 232 ? 0.9148 1.0615 0.9100 0.0431 -0.0363 -0.0250 212 GLU A CB 3406 C CG . GLU A 232 ? 0.9854 1.1205 0.9744 0.0384 -0.0421 -0.0277 212 GLU A CG 3407 C CD . GLU A 232 ? 1.0633 1.1910 1.0386 0.0325 -0.0470 -0.0334 212 GLU A CD 3408 O OE1 . GLU A 232 ? 1.0682 1.2025 1.0381 0.0309 -0.0457 -0.0340 212 GLU A OE1 3409 O OE2 . GLU A 232 ? 1.0695 1.1843 1.0390 0.0291 -0.0523 -0.0372 212 GLU A OE2 3416 N N . PRO A 233 ? 0.7329 0.9028 0.7495 0.0488 -0.0294 -0.0063 213 PRO A N 3417 C CA . PRO A 233 ? 0.6974 0.8756 0.7202 0.0499 -0.0280 0.0022 213 PRO A CA 3418 C C . PRO A 233 ? 0.6879 0.8670 0.7054 0.0441 -0.0328 0.0049 213 PRO A C 3419 O O . PRO A 233 ? 0.6747 0.8602 0.6968 0.0459 -0.0318 0.0114 213 PRO A O 3420 C CB . PRO A 233 ? 0.6850 0.8801 0.7125 0.0494 -0.0253 0.0102 213 PRO A CB 3421 C CG . PRO A 233 ? 0.6886 0.8836 0.7151 0.0500 -0.0243 0.0053 213 PRO A CG 3422 C CD . PRO A 233 ? 0.7144 0.8957 0.7307 0.0475 -0.0279 -0.0044 213 PRO A CD 3430 N N . GLU B 1 ? 1.1197 1.0532 1.0165 -0.0037 0.0331 -0.0115 1 GLU B N 3431 C CA . GLU B 1 ? 1.1367 1.0530 1.0153 -0.0044 0.0308 -0.0181 1 GLU B CA 3432 C C . GLU B 1 ? 1.0660 0.9758 0.9495 -0.0024 0.0335 -0.0220 1 GLU B C 3433 O O . GLU B 1 ? 1.0872 0.9869 0.9581 0.0024 0.0385 -0.0264 1 GLU B O 3434 C CB . GLU B 1 ? 1.1908 1.1011 1.0667 -0.0119 0.0190 -0.0191 1 GLU B CB 3435 C CG . GLU B 1 ? 1.2750 1.1675 1.1251 -0.0126 0.0153 -0.0243 1 GLU B CG 3436 C CD . GLU B 1 ? 1.3385 1.2221 1.1885 -0.0202 0.0021 -0.0258 1 GLU B CD 3437 O OE1 . GLU B 1 ? 1.3396 1.2311 1.2114 -0.0246 -0.0027 -0.0233 1 GLU B OE1 3438 O OE2 . GLU B 1 ? 1.3617 1.2302 1.1899 -0.0218 -0.0035 -0.0293 1 GLU B OE2 3447 N N . ILE B 2 ? 0.9512 0.8667 0.8527 -0.0058 0.0302 -0.0203 2 ILE B N 3448 C CA . ILE B 2 ? 0.8381 0.7481 0.7451 -0.0050 0.0320 -0.0227 2 ILE B CA 3449 C C . ILE B 2 ? 0.7628 0.6816 0.6801 0.0001 0.0399 -0.0196 2 ILE B C 3450 O O . ILE B 2 ? 0.7440 0.6752 0.6757 -0.0007 0.0401 -0.0151 2 ILE B O 3451 C CB . ILE B 2 ? 0.7770 0.6882 0.6972 -0.0117 0.0251 -0.0219 2 ILE B CB 3452 C CG1 . ILE B 2 ? 0.7832 0.6867 0.6964 -0.0174 0.0155 -0.0238 2 ILE B CG1 3453 C CG2 . ILE B 2 ? 0.7555 0.6591 0.6786 -0.0116 0.0265 -0.0239 2 ILE B CG2 3454 C CD1 . ILE B 2 ? 0.7693 0.6768 0.6995 -0.0242 0.0087 -0.0220 2 ILE B CD1 3466 N N . VAL B 3 ? 0.7227 0.6342 0.6332 0.0055 0.0457 -0.0223 3 VAL B N 3467 C CA . VAL B 3 ? 0.6618 0.5798 0.5814 0.0109 0.0526 -0.0193 3 VAL B CA 3468 C C . VAL B 3 ? 0.6622 0.5740 0.5880 0.0104 0.0523 -0.0205 3 VAL B C 3469 O O . VAL B 3 ? 0.7098 0.6086 0.6270 0.0107 0.0513 -0.0251 3 VAL B O 3470 C CB . VAL B 3 ? 0.6220 0.5375 0.5318 0.0179 0.0600 -0.0207 3 VAL B CB 3471 C CG1 . VAL B 3 ? 0.6091 0.5311 0.5313 0.0232 0.0661 -0.0170 3 VAL B CG1 3472 C CG2 . VAL B 3 ? 0.5874 0.5089 0.4896 0.0177 0.0606 -0.0186 3 VAL B CG2 3482 N N . LEU B 4 ? 0.6274 0.5476 0.5671 0.0096 0.0528 -0.0162 4 LEU B N 3483 C CA . LEU B 4 ? 0.6169 0.5319 0.5620 0.0089 0.0527 -0.0159 4 LEU B CA 3484 C C . LEU B 4 ? 0.6268 0.5410 0.5746 0.0152 0.0579 -0.0145 4 LEU B C 3485 O O . LEU B 4 ? 0.6482 0.5718 0.6031 0.0182 0.0604 -0.0105 4 LEU B O 3486 C CB . LEU B 4 ? 0.6037 0.5269 0.5602 0.0043 0.0504 -0.0123 4 LEU B CB 3487 C CG . LEU B 4 ? 0.6206 0.5469 0.5794 -0.0020 0.0454 -0.0128 4 LEU B CG 3488 C CD1 . LEU B 4 ? 0.6169 0.5500 0.5872 -0.0055 0.0450 -0.0098 4 LEU B CD1 3489 C CD2 . LEU B 4 ? 0.6374 0.5517 0.5879 -0.0053 0.0413 -0.0169 4 LEU B CD2 3501 N N . THR B 5 ? 0.6250 0.5273 0.5684 0.0173 0.0587 -0.0177 5 THR B N 3502 C CA . THR B 5 ? 0.5862 0.4861 0.5339 0.0233 0.0628 -0.0166 5 THR B CA 3503 C C . THR B 5 ? 0.6068 0.5003 0.5597 0.0207 0.0599 -0.0150 5 THR B C 3504 O O . THR B 5 ? 0.6418 0.5244 0.5898 0.0181 0.0569 -0.0182 5 THR B O 3505 C CB . THR B 5 ? 0.5861 0.4769 0.5242 0.0288 0.0664 -0.0221 5 THR B CB 3506 O OG1 . THR B 5 ? 0.6125 0.5078 0.5420 0.0299 0.0687 -0.0236 5 THR B OG1 3507 C CG2 . THR B 5 ? 0.5641 0.4549 0.5099 0.0357 0.0713 -0.0205 5 THR B CG2 3515 N N . GLN B 6 ? 0.5711 0.4705 0.5333 0.0212 0.0602 -0.0099 6 GLN B N 3516 C CA . GLN B 6 ? 0.5910 0.4840 0.5565 0.0185 0.0574 -0.0075 6 GLN B CA 3517 C C . GLN B 6 ? 0.6399 0.5246 0.6085 0.0237 0.0584 -0.0074 6 GLN B C 3518 O O . GLN B 6 ? 0.6663 0.5538 0.6384 0.0299 0.0620 -0.0076 6 GLN B O 3519 C CB . GLN B 6 ? 0.5702 0.4715 0.5417 0.0161 0.0564 -0.0023 6 GLN B CB 3520 C CG . GLN B 6 ? 0.5457 0.4542 0.5165 0.0106 0.0551 -0.0023 6 GLN B CG 3521 C CD . GLN B 6 ? 0.5196 0.4342 0.4948 0.0089 0.0544 0.0019 6 GLN B CD 3522 O OE1 . GLN B 6 ? 0.5419 0.4666 0.5209 0.0092 0.0544 0.0029 6 GLN B OE1 3523 N NE2 . GLN B 6 ? 0.4839 0.3915 0.4580 0.0070 0.0533 0.0043 6 GLN B NE2 3532 N N . SER B 7 ? 0.6744 0.5491 0.6427 0.0209 0.0550 -0.0066 7 SER B N 3533 C CA . SER B 7 ? 0.7056 0.5712 0.6785 0.0249 0.0542 -0.0059 7 SER B CA 3534 C C . SER B 7 ? 0.7173 0.5751 0.6906 0.0197 0.0493 -0.0020 7 SER B C 3535 O O . SER B 7 ? 0.7332 0.5893 0.7015 0.0133 0.0472 -0.0018 7 SER B O 3536 C CB . SER B 7 ? 0.7668 0.6228 0.7356 0.0289 0.0553 -0.0123 7 SER B CB 3537 O OG . SER B 7 ? 0.8056 0.6556 0.7657 0.0238 0.0524 -0.0160 7 SER B OG 3543 N N . PRO B 8 ? 0.7184 0.5715 0.6978 0.0221 0.0473 0.0018 8 PRO B N 3544 C CA . PRO B 8 ? 0.7086 0.5647 0.6974 0.0295 0.0494 0.0028 8 PRO B CA 3545 C C . PRO B 8 ? 0.6793 0.5479 0.6721 0.0302 0.0506 0.0070 8 PRO B C 3546 O O . PRO B 8 ? 0.7021 0.5755 0.6900 0.0252 0.0495 0.0088 8 PRO B O 3547 C CB . PRO B 8 ? 0.7517 0.5961 0.7459 0.0297 0.0442 0.0062 8 PRO B CB 3548 C CG . PRO B 8 ? 0.7939 0.6336 0.7804 0.0217 0.0398 0.0097 8 PRO B CG 3549 C CD . PRO B 8 ? 0.7586 0.6022 0.7368 0.0172 0.0421 0.0060 8 PRO B CD 3557 N N . ALA B 9 ? 0.6468 0.5207 0.6496 0.0364 0.0529 0.0087 9 ALA B N 3558 C CA . ALA B 9 ? 0.5904 0.4745 0.5989 0.0370 0.0522 0.0136 9 ALA B CA 3559 C C . ALA B 9 ? 0.5592 0.4376 0.5668 0.0333 0.0456 0.0186 9 ALA B C 3560 O O . ALA B 9 ? 0.5357 0.4192 0.5387 0.0299 0.0442 0.0204 9 ALA B O 3561 C CB . ALA B 9 ? 0.5835 0.4732 0.6055 0.0442 0.0550 0.0158 9 ALA B CB 3567 N N . THR B 10 ? 0.5957 0.4626 0.6068 0.0339 0.0415 0.0207 10 THR B N 3568 C CA . THR B 10 ? 0.6052 0.4638 0.6132 0.0303 0.0346 0.0258 10 THR B CA 3569 C C . THR B 10 ? 0.6486 0.4939 0.6498 0.0262 0.0318 0.0250 10 THR B C 3570 O O . THR B 10 ? 0.6742 0.5139 0.6794 0.0286 0.0328 0.0218 10 THR B O 3571 C CB . THR B 10 ? 0.6100 0.4664 0.6308 0.0347 0.0298 0.0311 10 THR B CB 3572 O OG1 . THR B 10 ? 0.6158 0.4853 0.6456 0.0388 0.0327 0.0321 10 THR B OG1 3573 C CG2 . THR B 10 ? 0.6049 0.4523 0.6193 0.0306 0.0218 0.0364 10 THR B CG2 3581 N N . LEU B 11 ? 0.6728 0.5126 0.6632 0.0200 0.0283 0.0280 11 LEU B N 3582 C CA . LEU B 11 ? 0.7286 0.5559 0.7120 0.0148 0.0251 0.0288 11 LEU B CA 3583 C C . LEU B 11 ? 0.7654 0.5828 0.7434 0.0116 0.0181 0.0353 11 LEU B C 3584 O O . LEU B 11 ? 0.7644 0.5838 0.7317 0.0077 0.0183 0.0375 11 LEU B O 3585 C CB . LEU B 11 ? 0.7443 0.5753 0.7178 0.0090 0.0291 0.0261 11 LEU B CB 3586 C CG . LEU B 11 ? 0.7630 0.5824 0.7305 0.0030 0.0261 0.0274 11 LEU B CG 3587 C CD1 . LEU B 11 ? 0.7801 0.5910 0.7549 0.0062 0.0240 0.0241 11 LEU B CD1 3588 C CD2 . LEU B 11 ? 0.7652 0.5908 0.7256 -0.0028 0.0302 0.0259 11 LEU B CD2 3600 N N . SER B 12 ? 0.7875 0.5935 0.7726 0.0136 0.0118 0.0382 12 SER B N 3601 C CA . SER B 12 ? 0.7991 0.5933 0.7791 0.0107 0.0035 0.0448 12 SER B CA 3602 C C . SER B 12 ? 0.8210 0.6038 0.7879 0.0030 0.0009 0.0473 12 SER B C 3603 O O . SER B 12 ? 0.8412 0.6174 0.8120 0.0020 -0.0003 0.0459 12 SER B O 3604 C CB . SER B 12 ? 0.8069 0.5938 0.8024 0.0159 -0.0030 0.0475 12 SER B CB 3605 O OG . SER B 12 ? 0.7941 0.5929 0.8042 0.0231 0.0009 0.0453 12 SER B OG 3611 N N . LEU B 13 ? 0.8502 0.6304 0.8014 -0.0024 0.0000 0.0511 13 LEU B N 3612 C CA . LEU B 13 ? 0.8992 0.6707 0.8368 -0.0104 -0.0009 0.0545 13 LEU B CA 3613 C C . LEU B 13 ? 0.9700 0.7297 0.8931 -0.0143 -0.0073 0.0612 13 LEU B C 3614 O O . LEU B 13 ? 1.0149 0.7753 0.9358 -0.0112 -0.0098 0.0622 13 LEU B O 3615 C CB . LEU B 13 ? 0.8542 0.6372 0.7844 -0.0143 0.0082 0.0515 13 LEU B CB 3616 C CG . LEU B 13 ? 0.8193 0.6114 0.7600 -0.0122 0.0135 0.0452 13 LEU B CG 3617 C CD1 . LEU B 13 ? 0.7945 0.5972 0.7287 -0.0168 0.0210 0.0435 13 LEU B CD1 3618 C CD2 . LEU B 13 ? 0.8613 0.6421 0.8079 -0.0135 0.0089 0.0453 13 LEU B CD2 3630 N N . SER B 14 ? 1.0122 0.7601 0.9246 -0.0214 -0.0105 0.0660 14 SER B N 3631 C CA . SER B 14 ? 1.0638 0.7997 0.9571 -0.0267 -0.0153 0.0726 14 SER B CA 3632 C C . SER B 14 ? 1.0656 0.8067 0.9428 -0.0334 -0.0068 0.0737 14 SER B C 3633 O O . SER B 14 ? 1.0702 0.8178 0.9527 -0.0364 -0.0014 0.0720 14 SER B O 3634 C CB . SER B 14 ? 1.1302 0.8469 1.0231 -0.0304 -0.0265 0.0790 14 SER B CB 3635 O OG . SER B 14 ? 1.1689 0.8788 1.0743 -0.0246 -0.0355 0.0797 14 SER B OG 3641 N N . PRO B 15 ? 1.0147 0.7531 0.8729 -0.0358 -0.0055 0.0765 15 PRO B N 3642 C CA . PRO B 15 ? 1.0178 0.7624 0.8618 -0.0418 0.0041 0.0777 15 PRO B CA 3643 C C . PRO B 15 ? 1.0499 0.7885 0.8928 -0.0496 0.0039 0.0828 15 PRO B C 3644 O O . PRO B 15 ? 1.1260 0.8484 0.9651 -0.0532 -0.0053 0.0887 15 PRO B O 3645 C CB . PRO B 15 ? 1.0265 0.7620 0.8474 -0.0430 0.0024 0.0813 15 PRO B CB 3646 C CG . PRO B 15 ? 1.0107 0.7433 0.8380 -0.0356 -0.0054 0.0788 15 PRO B CG 3647 C CD . PRO B 15 ? 0.9954 0.7253 0.8445 -0.0327 -0.0124 0.0784 15 PRO B CD 3655 N N . GLY B 16 ? 0.9936 0.7450 0.8411 -0.0526 0.0134 0.0809 16 GLY B N 3656 C CA . GLY B 16 ? 0.9979 0.7458 0.8470 -0.0603 0.0136 0.0856 16 GLY B CA 3657 C C . GLY B 16 ? 0.9821 0.7350 0.8520 -0.0583 0.0123 0.0809 16 GLY B C 3658 O O . GLY B 16 ? 0.9574 0.7133 0.8315 -0.0640 0.0151 0.0828 16 GLY B O 3662 N N . GLU B 17 ? 0.9347 0.6883 0.8174 -0.0504 0.0082 0.0750 17 GLU B N 3663 C CA . GLU B 17 ? 0.9127 0.6683 0.8126 -0.0476 0.0064 0.0699 17 GLU B CA 3664 C C . GLU B 17 ? 0.9196 0.6923 0.8262 -0.0461 0.0155 0.0637 17 GLU B C 3665 O O . GLU B 17 ? 0.9363 0.7206 0.8379 -0.0452 0.0228 0.0623 17 GLU B O 3666 C CB . GLU B 17 ? 0.9089 0.6598 0.8197 -0.0392 0.0001 0.0660 17 GLU B CB 3667 C CG . GLU B 17 ? 0.9507 0.6839 0.8579 -0.0406 -0.0105 0.0722 17 GLU B CG 3668 C CD . GLU B 17 ? 0.9534 0.6819 0.8760 -0.0326 -0.0169 0.0688 17 GLU B CD 3669 O OE1 . GLU B 17 ? 0.9436 0.6831 0.8747 -0.0252 -0.0127 0.0631 17 GLU B OE1 3670 O OE2 . GLU B 17 ? 0.9597 0.6735 0.8869 -0.0338 -0.0263 0.0723 17 GLU B OE2 3677 N N . ARG B 18 ? 0.9140 0.6871 0.8323 -0.0456 0.0142 0.0599 18 ARG B N 3678 C CA . ARG B 18 ? 0.8905 0.6774 0.8157 -0.0447 0.0207 0.0543 18 ARG B CA 3679 C C . ARG B 18 ? 0.8616 0.6563 0.7943 -0.0356 0.0224 0.0465 18 ARG B C 3680 O O . ARG B 18 ? 0.8670 0.6551 0.8047 -0.0298 0.0177 0.0445 18 ARG B O 3681 C CB . ARG B 18 ? 0.9124 0.6944 0.8450 -0.0488 0.0174 0.0539 18 ARG B CB 3682 C CG . ARG B 18 ? 0.9167 0.7101 0.8571 -0.0475 0.0218 0.0475 18 ARG B CG 3683 C CD . ARG B 18 ? 0.9433 0.7286 0.8906 -0.0507 0.0161 0.0464 18 ARG B CD 3684 N NE . ARG B 18 ? 0.9875 0.7712 0.9339 -0.0606 0.0157 0.0541 18 ARG B NE 3685 C CZ . ARG B 18 ? 1.0072 0.7999 0.9584 -0.0655 0.0193 0.0548 18 ARG B CZ 3686 N NH1 . ARG B 18 ? 1.0102 0.8133 0.9666 -0.0616 0.0228 0.0479 18 ARG B NH1 3687 N NH2 . ARG B 18 ? 1.0189 0.8102 0.9707 -0.0747 0.0192 0.0631 18 ARG B NH2 3701 N N . ALA B 19 ? 0.8412 0.6503 0.7757 -0.0344 0.0293 0.0426 19 ALA B N 3702 C CA . ALA B 19 ? 0.8000 0.6180 0.7408 -0.0267 0.0316 0.0360 19 ALA B CA 3703 C C . ALA B 19 ? 0.7489 0.5745 0.6959 -0.0271 0.0343 0.0308 19 ALA B C 3704 O O . ALA B 19 ? 0.7167 0.5510 0.6632 -0.0316 0.0385 0.0317 19 ALA B O 3705 C CB . ALA B 19 ? 0.7944 0.6222 0.7308 -0.0243 0.0358 0.0364 19 ALA B CB 3711 N N . THR B 20 ? 0.7314 0.5532 0.6841 -0.0222 0.0318 0.0255 20 THR B N 3712 C CA . THR B 20 ? 0.7120 0.5378 0.6683 -0.0220 0.0328 0.0199 20 THR B CA 3713 C C . THR B 20 ? 0.6918 0.5253 0.6507 -0.0141 0.0357 0.0142 20 THR B C 3714 O O . THR B 20 ? 0.6998 0.5277 0.6612 -0.0080 0.0342 0.0115 20 THR B O 3715 C CB . THR B 20 ? 0.7222 0.5346 0.6803 -0.0234 0.0270 0.0182 20 THR B CB 3716 O OG1 . THR B 20 ? 0.7118 0.5172 0.6682 -0.0312 0.0238 0.0249 20 THR B OG1 3717 C CG2 . THR B 20 ? 0.7439 0.5584 0.7038 -0.0235 0.0268 0.0124 20 THR B CG2 3725 N N . LEU B 21 ? 0.6804 0.5268 0.6397 -0.0144 0.0400 0.0127 21 LEU B N 3726 C CA . LEU B 21 ? 0.6836 0.5384 0.6450 -0.0081 0.0427 0.0083 21 LEU B CA 3727 C C . LEU B 21 ? 0.7189 0.5760 0.6803 -0.0088 0.0428 0.0032 21 LEU B C 3728 O O . LEU B 21 ? 0.7201 0.5804 0.6821 -0.0147 0.0425 0.0040 21 LEU B O 3729 C CB . LEU B 21 ? 0.6511 0.5181 0.6131 -0.0075 0.0461 0.0106 21 LEU B CB 3730 C CG . LEU B 21 ? 0.6440 0.5092 0.6045 -0.0061 0.0454 0.0153 21 LEU B CG 3731 C CD1 . LEU B 21 ? 0.6564 0.5159 0.6113 -0.0125 0.0446 0.0203 21 LEU B CD1 3732 C CD2 . LEU B 21 ? 0.6299 0.5070 0.5921 -0.0033 0.0479 0.0153 21 LEU B CD2 3744 N N . SER B 22 ? 0.7356 0.5910 0.6963 -0.0028 0.0433 -0.0018 22 SER B N 3745 C CA . SER B 22 ? 0.7537 0.6088 0.7113 -0.0029 0.0426 -0.0072 22 SER B CA 3746 C C . SER B 22 ? 0.7486 0.6156 0.7060 0.0005 0.0462 -0.0090 22 SER B C 3747 O O . SER B 22 ? 0.7336 0.6076 0.6941 0.0047 0.0492 -0.0070 22 SER B O 3748 C CB . SER B 22 ? 0.8272 0.6690 0.7809 0.0013 0.0403 -0.0124 22 SER B CB 3749 O OG . SER B 22 ? 0.8825 0.7122 0.8367 -0.0027 0.0353 -0.0110 22 SER B OG 3755 N N . CYS B 23 ? 0.7910 0.6594 0.7452 -0.0016 0.0448 -0.0124 23 CYS B N 3756 C CA . CYS B 23 ? 0.8484 0.7268 0.8014 0.0005 0.0469 -0.0141 23 CYS B CA 3757 C C . CYS B 23 ? 0.8712 0.7419 0.8157 0.0007 0.0442 -0.0198 23 CYS B C 3758 O O . CYS B 23 ? 0.9081 0.7751 0.8520 -0.0050 0.0395 -0.0206 23 CYS B O 3759 C CB . CYS B 23 ? 0.8998 0.7904 0.8592 -0.0044 0.0469 -0.0106 23 CYS B CB 3760 S SG . CYS B 23 ? 0.9705 0.8744 0.9310 -0.0027 0.0481 -0.0113 23 CYS B SG 3765 N N . ARG B 24 ? 0.8200 0.6875 0.7576 0.0072 0.0470 -0.0237 24 ARG B N 3766 C CA . ARG B 24 ? 0.7564 0.6144 0.6821 0.0083 0.0447 -0.0299 24 ARG B CA 3767 C C . ARG B 24 ? 0.7333 0.6002 0.6547 0.0082 0.0456 -0.0303 24 ARG B C 3768 O O . ARG B 24 ? 0.7484 0.6248 0.6714 0.0125 0.0508 -0.0284 24 ARG B O 3769 C CB . ARG B 24 ? 0.7309 0.5790 0.6501 0.0160 0.0480 -0.0346 24 ARG B CB 3770 C CG . ARG B 24 ? 0.7424 0.5797 0.6461 0.0184 0.0465 -0.0419 24 ARG B CG 3771 C CD . ARG B 24 ? 0.7974 0.6248 0.6951 0.0268 0.0508 -0.0472 24 ARG B CD 3772 N NE . ARG B 24 ? 0.8447 0.6832 0.7471 0.0333 0.0597 -0.0449 24 ARG B NE 3773 C CZ . ARG B 24 ? 0.9054 0.7516 0.8009 0.0360 0.0647 -0.0453 24 ARG B CZ 3774 N NH1 . ARG B 24 ? 0.9473 0.7905 0.8296 0.0327 0.0612 -0.0481 24 ARG B NH1 3775 N NH2 . ARG B 24 ? 0.8932 0.7499 0.7956 0.0417 0.0726 -0.0421 24 ARG B NH2 3789 N N . ALA B 25 ? 0.6864 0.5496 0.6030 0.0029 0.0396 -0.0322 25 ALA B N 3790 C CA . ALA B 25 ? 0.6285 0.4982 0.5403 0.0017 0.0385 -0.0324 25 ALA B CA 3791 C C . ALA B 25 ? 0.6438 0.5028 0.5375 0.0059 0.0388 -0.0384 25 ALA B C 3792 O O . ALA B 25 ? 0.6729 0.5168 0.5571 0.0075 0.0365 -0.0437 25 ALA B O 3793 C CB . ALA B 25 ? 0.5991 0.4703 0.5166 -0.0065 0.0311 -0.0308 25 ALA B CB 3799 N N . SER B 26 ? 0.6610 0.5276 0.5492 0.0077 0.0415 -0.0376 26 SER B N 3800 C CA . SER B 26 ? 0.7379 0.5948 0.6062 0.0114 0.0424 -0.0429 26 SER B CA 3801 C C . SER B 26 ? 0.7921 0.6357 0.6489 0.0059 0.0324 -0.0469 26 SER B C 3802 O O . SER B 26 ? 0.8376 0.6660 0.6757 0.0088 0.0312 -0.0534 26 SER B O 3803 C CB . SER B 26 ? 0.7434 0.6122 0.6089 0.0136 0.0475 -0.0396 26 SER B CB 3804 O OG . SER B 26 ? 0.7266 0.6046 0.5994 0.0070 0.0415 -0.0354 26 SER B OG 3810 N N . GLN B 27 ? 0.8348 0.6836 0.7029 -0.0018 0.0251 -0.0433 27 GLN B N 3811 C CA . GLN B 27 ? 0.8744 0.7118 0.7362 -0.0080 0.0141 -0.0458 27 GLN B CA 3812 C C . GLN B 27 ? 0.7997 0.6379 0.6791 -0.0142 0.0087 -0.0429 27 GLN B C 3813 O O . GLN B 27 ? 0.7850 0.6365 0.6816 -0.0152 0.0130 -0.0379 27 GLN B O 3814 C CB . GLN B 27 ? 0.9537 0.7974 0.8133 -0.0122 0.0093 -0.0433 27 GLN B CB 3815 C CG . GLN B 27 ? 1.0424 0.8894 0.8874 -0.0071 0.0155 -0.0437 27 GLN B CG 3816 C CD . GLN B 27 ? 1.0931 0.9498 0.9413 -0.0118 0.0110 -0.0392 27 GLN B CD 3817 O OE1 . GLN B 27 ? 1.1309 0.9997 0.9806 -0.0091 0.0170 -0.0355 27 GLN B OE1 3818 N NE2 . GLN B 27 ? 1.1194 0.9708 0.9701 -0.0190 -0.0005 -0.0390 27 GLN B NE2 3827 N N . SER B 28 A 0.7543 0.5776 0.6287 -0.0185 -0.0010 -0.0459 27 SER B N 3828 C CA . SER B 28 A 0.7177 0.5423 0.6098 -0.0257 -0.0072 -0.0422 27 SER B CA 3829 C C . SER B 28 A 0.6098 0.4537 0.5213 -0.0302 -0.0058 -0.0356 27 SER B C 3830 O O . SER B 28 A 0.5986 0.4495 0.5084 -0.0307 -0.0067 -0.0347 27 SER B O 3831 C CB . SER B 28 A 0.7963 0.6041 0.6812 -0.0309 -0.0201 -0.0452 27 SER B CB 3832 O OG . SER B 28 A 0.8255 0.6392 0.7310 -0.0391 -0.0264 -0.0399 27 SER B OG 3838 N N . VAL B 29 ? 0.5624 0.4143 0.4920 -0.0334 -0.0036 -0.0310 28 VAL B N 3839 C CA . VAL B 29 ? 0.5617 0.4315 0.5105 -0.0371 -0.0014 -0.0254 28 VAL B CA 3840 C C . VAL B 29 ? 0.5876 0.4574 0.5527 -0.0442 -0.0059 -0.0218 28 VAL B C 3841 O O . VAL B 29 ? 0.6250 0.4874 0.5906 -0.0448 -0.0054 -0.0213 28 VAL B O 3842 C CB . VAL B 29 ? 0.5516 0.4343 0.5055 -0.0322 0.0093 -0.0228 28 VAL B CB 3843 C CG1 . VAL B 29 ? 0.4884 0.3881 0.4613 -0.0356 0.0116 -0.0178 28 VAL B CG1 3844 C CG2 . VAL B 29 ? 0.5694 0.4536 0.5102 -0.0256 0.0137 -0.0251 28 VAL B CG2 3854 N N . HIS B 30 ? 0.5638 0.4418 0.5432 -0.0497 -0.0105 -0.0188 29 HIS B N 3855 C CA . HIS B 30 ? 0.5530 0.4331 0.5509 -0.0568 -0.0142 -0.0145 29 HIS B CA 3856 C C . HIS B 30 ? 0.5561 0.4442 0.5630 -0.0562 -0.0047 -0.0105 29 HIS B C 3857 O O . HIS B 30 ? 0.5471 0.4475 0.5563 -0.0525 0.0040 -0.0093 29 HIS B O 3858 C CB . HIS B 30 ? 0.5247 0.4168 0.5403 -0.0615 -0.0180 -0.0114 29 HIS B CB 3859 C CG . HIS B 30 ? 0.4946 0.3875 0.5302 -0.0693 -0.0238 -0.0070 29 HIS B CG 3860 N ND1 . HIS B 30 ? 0.4683 0.3715 0.5209 -0.0718 -0.0167 -0.0019 29 HIS B ND1 3861 C CD2 . HIS B 30 ? 0.4826 0.3674 0.5246 -0.0753 -0.0361 -0.0065 29 HIS B CD2 3862 C CE1 . HIS B 30 ? 0.4416 0.3442 0.5117 -0.0791 -0.0236 0.0020 29 HIS B CE1 3863 N NE2 . HIS B 30 ? 0.4777 0.3690 0.5425 -0.0813 -0.0360 -0.0006 29 HIS B NE2 3871 N N . PRO B 31 ? 0.5880 0.4687 0.5994 -0.0601 -0.0067 -0.0082 30 PRO B N 3872 C CA . PRO B 31 ? 0.5742 0.4597 0.5895 -0.0593 0.0020 -0.0045 30 PRO B CA 3873 C C . PRO B 31 ? 0.5518 0.4561 0.5827 -0.0606 0.0103 0.0003 30 PRO B C 3874 O O . PRO B 31 ? 0.5222 0.4309 0.5515 -0.0583 0.0186 0.0025 30 PRO B O 3875 C CB . PRO B 31 ? 0.5979 0.4721 0.6179 -0.0650 -0.0042 -0.0019 30 PRO B CB 3876 C CG . PRO B 31 ? 0.6332 0.5029 0.6605 -0.0704 -0.0150 -0.0022 30 PRO B CG 3877 C CD . PRO B 31 ? 0.6431 0.5105 0.6572 -0.0659 -0.0180 -0.0081 30 PRO B CD 3885 N N . LYS B 32 ? 0.5791 0.4937 0.6247 -0.0640 0.0082 0.0019 31 LYS B N 3886 C CA . LYS B 32 ? 0.5917 0.5240 0.6533 -0.0649 0.0162 0.0057 31 LYS B CA 3887 C C . LYS B 32 ? 0.5361 0.4785 0.5959 -0.0597 0.0193 0.0029 31 LYS B C 3888 O O . LYS B 32 ? 0.4910 0.4478 0.5647 -0.0600 0.0245 0.0049 31 LYS B O 3889 C CB . LYS B 32 ? 0.6396 0.5784 0.7237 -0.0723 0.0125 0.0100 31 LYS B CB 3890 C CG . LYS B 32 ? 0.7271 0.6567 0.8165 -0.0785 0.0083 0.0141 31 LYS B CG 3891 C CD . LYS B 32 ? 0.8054 0.7368 0.8927 -0.0786 0.0177 0.0183 31 LYS B CD 3892 C CE . LYS B 32 ? 0.8565 0.8056 0.9625 -0.0813 0.0275 0.0240 31 LYS B CE 3893 N NZ . LYS B 32 ? 0.8869 0.8368 0.9872 -0.0813 0.0370 0.0282 31 LYS B NZ 3907 N N . TYR B 33 ? 0.5321 0.4675 0.5755 -0.0549 0.0164 -0.0016 32 TYR B N 3908 C CA . TYR B 33 ? 0.5255 0.4699 0.5671 -0.0502 0.0186 -0.0035 32 TYR B CA 3909 C C . TYR B 33 ? 0.5058 0.4485 0.5332 -0.0435 0.0251 -0.0048 32 TYR B C 3910 O O . TYR B 33 ? 0.4943 0.4338 0.5100 -0.0392 0.0237 -0.0076 32 TYR B O 3911 C CB . TYR B 33 ? 0.5431 0.4825 0.5797 -0.0509 0.0094 -0.0063 32 TYR B CB 3912 C CG . TYR B 33 ? 0.5384 0.4823 0.5929 -0.0572 0.0024 -0.0045 32 TYR B CG 3913 C CD1 . TYR B 33 ? 0.5630 0.5177 0.6283 -0.0573 0.0002 -0.0042 32 TYR B CD1 3914 C CD2 . TYR B 33 ? 0.5213 0.4586 0.5839 -0.0633 -0.0027 -0.0025 32 TYR B CD2 3915 C CE1 . TYR B 33 ? 0.5677 0.5266 0.6517 -0.0630 -0.0067 -0.0023 32 TYR B CE1 3916 C CE2 . TYR B 33 ? 0.5080 0.4498 0.5897 -0.0692 -0.0096 -0.0001 32 TYR B CE2 3917 C CZ . TYR B 33 ? 0.5284 0.4811 0.6210 -0.0689 -0.0115 -0.0001 32 TYR B CZ 3918 O OH . TYR B 33 ? 0.5226 0.4797 0.6365 -0.0748 -0.0189 0.0024 32 TYR B OH 3928 N N . PHE B 34 ? 0.4921 0.4368 0.5207 -0.0428 0.0320 -0.0023 33 PHE B N 3929 C CA . PHE B 34 ? 0.4698 0.4111 0.4862 -0.0371 0.0370 -0.0028 33 PHE B CA 3930 C C . PHE B 34 ? 0.4294 0.3799 0.4515 -0.0362 0.0444 0.0002 33 PHE B C 3931 O O . PHE B 34 ? 0.4217 0.3789 0.4551 -0.0403 0.0470 0.0028 33 PHE B O 3932 C CB . PHE B 34 ? 0.5049 0.4315 0.5109 -0.0373 0.0355 -0.0034 33 PHE B CB 3933 C CG . PHE B 34 ? 0.5496 0.4692 0.5418 -0.0308 0.0364 -0.0062 33 PHE B CG 3934 C CD1 . PHE B 34 ? 0.5409 0.4554 0.5245 -0.0283 0.0325 -0.0102 33 PHE B CD1 3935 C CD2 . PHE B 34 ? 0.5764 0.4945 0.5644 -0.0272 0.0413 -0.0046 33 PHE B CD2 3936 C CE1 . PHE B 34 ? 0.5419 0.4514 0.5144 -0.0221 0.0347 -0.0125 33 PHE B CE1 3937 C CE2 . PHE B 34 ? 0.5825 0.4951 0.5610 -0.0212 0.0422 -0.0068 33 PHE B CE2 3938 C CZ . PHE B 34 ? 0.5691 0.4782 0.5405 -0.0184 0.0396 -0.0108 33 PHE B CZ 3948 N N . ALA B 35 ? 0.4219 0.3723 0.4358 -0.0306 0.0478 -0.0001 34 ALA B N 3949 C CA . ALA B 35 ? 0.4328 0.3905 0.4493 -0.0290 0.0537 0.0020 34 ALA B CA 3950 C C . ALA B 35 ? 0.4308 0.3821 0.4358 -0.0240 0.0555 0.0024 34 ALA B C 3951 O O . ALA B 35 ? 0.4552 0.4011 0.4537 -0.0204 0.0529 0.0007 34 ALA B O 3952 C CB . ALA B 35 ? 0.4257 0.3960 0.4512 -0.0271 0.0539 0.0007 34 ALA B CB 3958 N N . TRP B 36 ? 0.4238 0.3754 0.4266 -0.0238 0.0600 0.0050 35 TRP B N 3959 C CA . TRP B 36 ? 0.4568 0.4017 0.4499 -0.0197 0.0607 0.0062 35 TRP B CA 3960 C C . TRP B 36 ? 0.4553 0.4065 0.4482 -0.0169 0.0637 0.0070 35 TRP B C 3961 O O . TRP B 36 ? 0.4425 0.4008 0.4402 -0.0192 0.0675 0.0074 35 TRP B O 3962 C CB . TRP B 36 ? 0.4846 0.4185 0.4713 -0.0226 0.0614 0.0091 35 TRP B CB 3963 C CG . TRP B 36 ? 0.5199 0.4449 0.5051 -0.0240 0.0574 0.0077 35 TRP B CG 3964 C CD1 . TRP B 36 ? 0.5730 0.4970 0.5632 -0.0289 0.0552 0.0071 35 TRP B CD1 3965 C CD2 . TRP B 36 ? 0.5423 0.4574 0.5209 -0.0200 0.0547 0.0063 35 TRP B CD2 3966 N NE1 . TRP B 36 ? 0.6041 0.5170 0.5892 -0.0281 0.0509 0.0049 35 TRP B NE1 3967 C CE2 . TRP B 36 ? 0.5823 0.4901 0.5605 -0.0223 0.0512 0.0041 35 TRP B CE2 3968 C CE3 . TRP B 36 ? 0.5357 0.4473 0.5098 -0.0144 0.0546 0.0066 35 TRP B CE3 3969 C CZ2 . TRP B 36 ? 0.5785 0.4757 0.5509 -0.0188 0.0486 0.0016 35 TRP B CZ2 3970 C CZ3 . TRP B 36 ? 0.5337 0.4360 0.5043 -0.0112 0.0524 0.0048 35 TRP B CZ3 3971 C CH2 . TRP B 36 ? 0.5497 0.4450 0.5190 -0.0131 0.0498 0.0020 35 TRP B CH2 3982 N N . TYR B 37 ? 0.4530 0.4013 0.4407 -0.0117 0.0619 0.0071 36 TYR B N 3983 C CA . TYR B 37 ? 0.4632 0.4151 0.4493 -0.0083 0.0628 0.0075 36 TYR B CA 3984 C C . TYR B 37 ? 0.4605 0.4019 0.4367 -0.0058 0.0615 0.0101 36 TYR B C 3985 O O . TYR B 37 ? 0.4667 0.4011 0.4409 -0.0043 0.0587 0.0109 36 TYR B O 3986 C CB . TYR B 37 ? 0.4647 0.4247 0.4576 -0.0042 0.0595 0.0054 36 TYR B CB 3987 C CG . TYR B 37 ? 0.4234 0.3937 0.4268 -0.0065 0.0595 0.0031 36 TYR B CG 3988 C CD1 . TYR B 37 ? 0.4355 0.4143 0.4453 -0.0065 0.0615 0.0017 36 TYR B CD1 3989 C CD2 . TYR B 37 ? 0.3357 0.3064 0.3426 -0.0086 0.0571 0.0020 36 TYR B CD2 3990 C CE1 . TYR B 37 ? 0.4270 0.4151 0.4487 -0.0086 0.0606 -0.0002 36 TYR B CE1 3991 C CE2 . TYR B 37 ? 0.4393 0.4180 0.4559 -0.0111 0.0556 0.0003 36 TYR B CE2 3992 C CZ . TYR B 37 ? 0.4299 0.4177 0.4551 -0.0113 0.0572 -0.0006 36 TYR B CZ 3993 O OH . TYR B 37 ? 0.4395 0.4353 0.4767 -0.0139 0.0549 -0.0021 36 TYR B OH 4003 N N . GLN B 38 ? 0.4785 0.4184 0.4483 -0.0053 0.0634 0.0112 37 GLN B N 4004 C CA . GLN B 38 ? 0.4941 0.4238 0.4541 -0.0026 0.0604 0.0138 37 GLN B CA 4005 C C . GLN B 38 ? 0.5001 0.4336 0.4618 0.0026 0.0570 0.0125 37 GLN B C 4006 O O . GLN B 38 ? 0.4814 0.4236 0.4471 0.0033 0.0589 0.0098 37 GLN B O 4007 C CB . GLN B 38 ? 0.5079 0.4305 0.4561 -0.0061 0.0641 0.0163 37 GLN B CB 4008 C CG . GLN B 38 ? 0.5357 0.4457 0.4718 -0.0040 0.0600 0.0193 37 GLN B CG 4009 C CD . GLN B 38 ? 0.5571 0.4602 0.4792 -0.0079 0.0641 0.0220 37 GLN B CD 4010 O OE1 . GLN B 38 ? 0.5209 0.4263 0.4361 -0.0069 0.0675 0.0207 37 GLN B OE1 4011 N NE2 . GLN B 38 ? 0.5896 0.4837 0.5068 -0.0122 0.0638 0.0259 37 GLN B NE2 4020 N N . GLN B 39 ? 0.5354 0.4623 0.4959 0.0064 0.0514 0.0146 38 GLN B N 4021 C CA . GLN B 39 ? 0.5361 0.4650 0.4987 0.0111 0.0465 0.0143 38 GLN B CA 4022 C C . GLN B 39 ? 0.5751 0.4910 0.5293 0.0132 0.0410 0.0178 38 GLN B C 4023 O O . GLN B 39 ? 0.5776 0.4862 0.5318 0.0130 0.0390 0.0208 38 GLN B O 4024 C CB . GLN B 39 ? 0.4888 0.4263 0.4646 0.0139 0.0433 0.0139 38 GLN B CB 4025 C CG . GLN B 39 ? 0.4730 0.4130 0.4530 0.0183 0.0373 0.0143 38 GLN B CG 4026 C CD . GLN B 39 ? 0.4716 0.4216 0.4649 0.0203 0.0348 0.0147 38 GLN B CD 4027 O OE1 . GLN B 39 ? 0.5232 0.4750 0.5209 0.0199 0.0363 0.0158 38 GLN B OE1 4028 N NE2 . GLN B 39 ? 0.4237 0.3799 0.4228 0.0225 0.0308 0.0137 38 GLN B NE2 4037 N N . LYS B 40 ? 0.6419 0.5546 0.5896 0.0157 0.0378 0.0173 39 LYS B N 4038 C CA . LYS B 40 ? 0.6867 0.5859 0.6254 0.0177 0.0308 0.0205 39 LYS B CA 4039 C C . LYS B 40 ? 0.6734 0.5743 0.6219 0.0226 0.0224 0.0217 39 LYS B C 4040 O O . LYS B 40 ? 0.6830 0.5947 0.6404 0.0246 0.0223 0.0190 39 LYS B O 4041 C CB . LYS B 40 ? 0.7168 0.6083 0.6377 0.0168 0.0325 0.0191 39 LYS B CB 4042 C CG . LYS B 40 ? 0.7331 0.6229 0.6441 0.0114 0.0411 0.0193 39 LYS B CG 4043 C CD . LYS B 40 ? 0.7753 0.6521 0.6794 0.0086 0.0383 0.0243 39 LYS B CD 4044 C CE . LYS B 40 ? 0.8312 0.7050 0.7244 0.0028 0.0458 0.0255 39 LYS B CE 4045 N NZ . LYS B 40 ? 0.8623 0.7318 0.7379 0.0023 0.0495 0.0245 39 LYS B NZ 4059 N N . PRO B 41 ? 0.6671 0.5578 0.6159 0.0246 0.0146 0.0261 40 PRO B N 4060 C CA . PRO B 41 ? 0.6691 0.5619 0.6297 0.0290 0.0061 0.0283 40 PRO B CA 4061 C C . PRO B 41 ? 0.7036 0.5952 0.6579 0.0313 0.0018 0.0253 40 PRO B C 4062 O O . PRO B 41 ? 0.7132 0.5922 0.6508 0.0314 -0.0011 0.0246 40 PRO B O 4063 C CB . PRO B 41 ? 0.6532 0.5330 0.6141 0.0299 -0.0015 0.0340 40 PRO B CB 4064 C CG . PRO B 41 ? 0.6730 0.5466 0.6261 0.0261 0.0040 0.0345 40 PRO B CG 4065 C CD . PRO B 41 ? 0.6871 0.5634 0.6269 0.0227 0.0121 0.0300 40 PRO B CD 4073 N N . GLY B 42 ? 0.7101 0.6140 0.6769 0.0334 0.0010 0.0234 41 GLY B N 4074 C CA . GLY B 42 ? 0.7103 0.6140 0.6738 0.0362 -0.0036 0.0198 41 GLY B CA 4075 C C . GLY B 42 ? 0.6732 0.5837 0.6302 0.0349 0.0050 0.0133 41 GLY B C 4076 O O . GLY B 42 ? 0.6385 0.5473 0.5905 0.0377 0.0022 0.0093 41 GLY B O 4080 N N . GLN B 43 ? 0.6903 0.6081 0.6483 0.0311 0.0149 0.0121 42 GLN B N 4081 C CA . GLN B 43 ? 0.6889 0.6144 0.6441 0.0294 0.0235 0.0068 42 GLN B CA 4082 C C . GLN B 43 ? 0.6105 0.5507 0.5813 0.0270 0.0280 0.0062 42 GLN B C 4083 O O . GLN B 43 ? 0.5759 0.5189 0.5558 0.0264 0.0261 0.0097 42 GLN B O 4084 C CB . GLN B 43 ? 0.7213 0.6390 0.6596 0.0260 0.0311 0.0065 42 GLN B CB 4085 C CG . GLN B 43 ? 0.7758 0.6769 0.6951 0.0278 0.0264 0.0074 42 GLN B CG 4086 C CD . GLN B 43 ? 0.8526 0.7461 0.7543 0.0238 0.0342 0.0081 42 GLN B CD 4087 O OE1 . GLN B 43 ? 0.8607 0.7617 0.7663 0.0196 0.0428 0.0083 42 GLN B OE1 4088 N NE2 . GLN B 43 ? 0.8935 0.7713 0.7755 0.0247 0.0304 0.0090 42 GLN B NE2 4097 N N . SER B 44 ? 0.5877 0.5368 0.5616 0.0259 0.0340 0.0018 43 SER B N 4098 C CA . SER B 44 ? 0.5791 0.5408 0.5669 0.0231 0.0372 0.0010 43 SER B CA 4099 C C . SER B 44 ? 0.5656 0.5269 0.5493 0.0181 0.0452 0.0018 43 SER B C 4100 O O . SER B 44 ? 0.5569 0.5113 0.5284 0.0165 0.0500 0.0019 43 SER B O 4101 C CB . SER B 44 ? 0.6073 0.5791 0.6040 0.0243 0.0381 -0.0038 43 SER B CB 4102 O OG . SER B 44 ? 0.6539 0.6213 0.6402 0.0264 0.0413 -0.0075 43 SER B OG 4108 N N . PRO B 45 ? 0.5450 0.5127 0.5380 0.0154 0.0461 0.0026 44 PRO B N 4109 C CA . PRO B 45 ? 0.5205 0.4862 0.5102 0.0107 0.0519 0.0035 44 PRO B CA 4110 C C . PRO B 45 ? 0.4912 0.4599 0.4788 0.0076 0.0592 0.0014 44 PRO B C 4111 O O . PRO B 45 ? 0.4730 0.4500 0.4675 0.0085 0.0607 -0.0018 44 PRO B O 4112 C CB . PRO B 45 ? 0.5392 0.5121 0.5396 0.0091 0.0505 0.0035 44 PRO B CB 4113 C CG . PRO B 45 ? 0.5432 0.5190 0.5497 0.0131 0.0440 0.0046 44 PRO B CG 4114 C CD . PRO B 45 ? 0.5368 0.5126 0.5424 0.0165 0.0413 0.0031 44 PRO B CD 4122 N N . ARG B 46 ? 0.5160 0.4781 0.4953 0.0038 0.0637 0.0036 45 ARG B N 4123 C CA . ARG B 46 ? 0.5684 0.5334 0.5462 0.0000 0.0715 0.0031 45 ARG B CA 4124 C C . ARG B 46 ? 0.5692 0.5370 0.5545 -0.0054 0.0736 0.0044 45 ARG B C 4125 O O . ARG B 46 ? 0.5973 0.5583 0.5798 -0.0067 0.0705 0.0065 45 ARG B O 4126 C CB . ARG B 46 ? 0.6317 0.5858 0.5925 -0.0007 0.0747 0.0056 45 ARG B CB 4127 C CG . ARG B 46 ? 0.7010 0.6587 0.6597 -0.0047 0.0841 0.0060 45 ARG B CG 4128 C CD . ARG B 46 ? 0.7889 0.7354 0.7280 -0.0052 0.0873 0.0086 45 ARG B CD 4129 N NE . ARG B 46 ? 0.9144 0.8505 0.8460 -0.0096 0.0858 0.0137 45 ARG B NE 4130 C CZ . ARG B 46 ? 1.0315 0.9578 0.9472 -0.0124 0.0890 0.0175 45 ARG B CZ 4131 N NH1 . ARG B 46 ? 1.1347 1.0600 1.0382 -0.0112 0.0949 0.0166 45 ARG B NH1 4132 N NH2 . ARG B 46 ? 1.0624 0.9791 0.9736 -0.0164 0.0863 0.0223 45 ARG B NH2 4146 N N . LEU B 47 ? 0.5507 0.5280 0.5459 -0.0084 0.0784 0.0031 46 LEU B N 4147 C CA . LEU B 47 ? 0.5390 0.5184 0.5423 -0.0140 0.0791 0.0045 46 LEU B CA 4148 C C . LEU B 47 ? 0.5986 0.5709 0.5937 -0.0186 0.0839 0.0085 46 LEU B C 4149 O O . LEU B 47 ? 0.6364 0.6091 0.6258 -0.0193 0.0904 0.0097 46 LEU B O 4150 C CB . LEU B 47 ? 0.4691 0.4614 0.4891 -0.0158 0.0813 0.0023 46 LEU B CB 4151 C CG . LEU B 47 ? 0.4061 0.4005 0.4365 -0.0217 0.0803 0.0038 46 LEU B CG 4152 C CD1 . LEU B 47 ? 0.3961 0.3855 0.4256 -0.0213 0.0724 0.0030 46 LEU B CD1 4153 C CD2 . LEU B 47 ? 0.3832 0.3905 0.4319 -0.0235 0.0826 0.0023 46 LEU B CD2 4165 N N . LEU B 48 ? 0.5968 0.5620 0.5908 -0.0218 0.0806 0.0106 47 LEU B N 4166 C CA . LEU B 48 ? 0.5834 0.5411 0.5715 -0.0269 0.0833 0.0149 47 LEU B CA 4167 C C . LEU B 48 ? 0.5216 0.4832 0.5218 -0.0329 0.0836 0.0162 47 LEU B C 4168 O O . LEU B 48 ? 0.4917 0.4565 0.4954 -0.0377 0.0893 0.0196 47 LEU B O 4169 C CB . LEU B 48 ? 0.6327 0.5767 0.6099 -0.0257 0.0781 0.0165 47 LEU B CB 4170 C CG . LEU B 48 ? 0.6855 0.6224 0.6512 -0.0205 0.0757 0.0166 47 LEU B CG 4171 C CD1 . LEU B 48 ? 0.7118 0.6367 0.6725 -0.0201 0.0703 0.0182 47 LEU B CD1 4172 C CD2 . LEU B 48 ? 0.7282 0.6623 0.6827 -0.0214 0.0807 0.0192 47 LEU B CD2 4184 N N . ILE B 49 ? 0.5169 0.4778 0.5233 -0.0328 0.0773 0.0139 48 ILE B N 4185 C CA . ILE B 49 ? 0.5380 0.4986 0.5539 -0.0384 0.0748 0.0149 48 ILE B CA 4186 C C . ILE B 49 ? 0.5418 0.5106 0.5692 -0.0375 0.0708 0.0112 48 ILE B C 4187 O O . ILE B 49 ? 0.5493 0.5170 0.5728 -0.0329 0.0666 0.0079 48 ILE B O 4188 C CB . ILE B 49 ? 0.5418 0.4885 0.5497 -0.0394 0.0692 0.0156 48 ILE B CB 4189 C CG1 . ILE B 49 ? 0.5540 0.4916 0.5506 -0.0405 0.0718 0.0198 48 ILE B CG1 4190 C CG2 . ILE B 49 ? 0.5046 0.4492 0.5214 -0.0450 0.0650 0.0162 48 ILE B CG2 4191 C CD1 . ILE B 49 ? 0.5445 0.4847 0.5449 -0.0469 0.0772 0.0252 48 ILE B CD1 4203 N N . TYR B 50 ? 0.5711 0.5482 0.6133 -0.0419 0.0720 0.0122 49 TYR B N 4204 C CA . TYR B 50 ? 0.6224 0.6048 0.6763 -0.0426 0.0662 0.0095 49 TYR B CA 4205 C C . TYR B 50 ? 0.6629 0.6415 0.7254 -0.0493 0.0618 0.0117 49 TYR B C 4206 O O . TYR B 50 ? 0.6743 0.6490 0.7370 -0.0537 0.0643 0.0158 49 TYR B O 4207 C CB . TYR B 50 ? 0.6237 0.6206 0.6913 -0.0412 0.0699 0.0082 49 TYR B CB 4208 C CG . TYR B 50 ? 0.6336 0.6392 0.7137 -0.0452 0.0776 0.0115 49 TYR B CG 4209 C CD1 . TYR B 50 ? 0.6436 0.6545 0.7421 -0.0510 0.0756 0.0137 49 TYR B CD1 4210 C CD2 . TYR B 50 ? 0.6446 0.6531 0.7184 -0.0431 0.0870 0.0128 49 TYR B CD2 4211 C CE1 . TYR B 50 ? 0.6580 0.6784 0.7704 -0.0546 0.0836 0.0175 49 TYR B CE1 4212 C CE2 . TYR B 50 ? 0.6701 0.6873 0.7547 -0.0465 0.0956 0.0161 49 TYR B CE2 4213 C CZ . TYR B 50 ? 0.6653 0.6892 0.7704 -0.0522 0.0944 0.0187 49 TYR B CZ 4214 O OH . TYR B 50 ? 0.6530 0.6870 0.7713 -0.0556 0.1039 0.0227 49 TYR B OH 4224 N N . SER B 51 ? 0.6712 0.6500 0.7403 -0.0504 0.0542 0.0093 50 SER B N 4225 C CA . SER B 51 ? 0.6987 0.6730 0.7769 -0.0568 0.0478 0.0110 50 SER B CA 4226 C C . SER B 51 ? 0.7055 0.6650 0.7718 -0.0587 0.0450 0.0123 50 SER B C 4227 O O . SER B 51 ? 0.7070 0.6626 0.7812 -0.0648 0.0421 0.0158 50 SER B O 4228 C CB . SER B 51 ? 0.7373 0.7232 0.8365 -0.0620 0.0521 0.0153 50 SER B CB 4229 O OG . SER B 51 ? 0.8013 0.7829 0.9117 -0.0684 0.0445 0.0175 50 SER B OG 4235 N N . GLY B 52 ? 0.6934 0.6444 0.7424 -0.0536 0.0453 0.0098 51 GLY B N 4236 C CA . GLY B 52 ? 0.7278 0.6637 0.7655 -0.0543 0.0417 0.0099 51 GLY B CA 4237 C C . GLY B 52 ? 0.6928 0.6251 0.7268 -0.0560 0.0469 0.0145 51 GLY B C 4238 O O . GLY B 52 ? 0.7188 0.6413 0.7399 -0.0527 0.0466 0.0136 51 GLY B O 4242 N N . SER B 53 ? 0.6575 0.5977 0.7032 -0.0612 0.0517 0.0198 52 SER B N 4243 C CA . SER B 53 ? 0.6787 0.6147 0.7207 -0.0643 0.0560 0.0253 52 SER B CA 4244 C C . SER B 53 ? 0.6915 0.6405 0.7405 -0.0662 0.0663 0.0298 52 SER B C 4245 O O . SER B 53 ? 0.7176 0.6637 0.7623 -0.0693 0.0707 0.0352 52 SER B O 4246 C CB . SER B 53 ? 0.7100 0.6368 0.7580 -0.0712 0.0494 0.0289 52 SER B CB 4247 O OG . SER B 53 ? 0.7449 0.6810 0.8120 -0.0768 0.0488 0.0318 52 SER B OG 4253 N N . THR B 54 ? 0.6601 0.6227 0.7191 -0.0644 0.0702 0.0278 53 THR B N 4254 C CA . THR B 54 ? 0.6517 0.6271 0.7185 -0.0656 0.0806 0.0313 53 THR B CA 4255 C C . THR B 54 ? 0.6497 0.6259 0.7014 -0.0593 0.0869 0.0291 53 THR B C 4256 O O . THR B 54 ? 0.6406 0.6181 0.6879 -0.0533 0.0845 0.0237 53 THR B O 4257 C CB . THR B 54 ? 0.6319 0.6213 0.7192 -0.0665 0.0812 0.0298 53 THR B CB 4258 O OG1 . THR B 54 ? 0.6350 0.6228 0.7372 -0.0732 0.0746 0.0329 53 THR B OG1 4259 C CG2 . THR B 54 ? 0.6280 0.6316 0.7239 -0.0664 0.0933 0.0322 53 THR B CG2 4267 N N . ARG B 55 ? 0.6710 0.6457 0.7143 -0.0610 0.0943 0.0338 54 ARG B N 4268 C CA . ARG B 55 ? 0.6941 0.6689 0.7227 -0.0555 0.1000 0.0321 54 ARG B CA 4269 C C . ARG B 55 ? 0.7057 0.6951 0.7439 -0.0520 0.1065 0.0287 54 ARG B C 4270 O O . ARG B 55 ? 0.7051 0.7059 0.7607 -0.0555 0.1111 0.0305 54 ARG B O 4271 C CB . ARG B 55 ? 0.7244 0.6934 0.7407 -0.0589 0.1063 0.0384 54 ARG B CB 4272 C CG . ARG B 55 ? 0.7823 0.7346 0.7837 -0.0596 0.0995 0.0404 54 ARG B CG 4273 C CD . ARG B 55 ? 0.8589 0.8050 0.8477 -0.0637 0.1051 0.0474 54 ARG B CD 4274 N NE . ARG B 55 ? 0.9235 0.8705 0.9225 -0.0721 0.1063 0.0544 54 ARG B NE 4275 C CZ . ARG B 55 ? 1.0077 0.9442 1.0088 -0.0762 0.0978 0.0571 54 ARG B CZ 4276 N NH1 . ARG B 55 ? 1.0204 0.9451 1.0140 -0.0722 0.0886 0.0527 54 ARG B NH1 4277 N NH2 . ARG B 55 ? 1.0615 0.9992 1.0732 -0.0843 0.0985 0.0641 54 ARG B NH2 4291 N N . ALA B 56 ? 0.7268 0.7156 0.7550 -0.0451 0.1062 0.0240 55 ALA B N 4292 C CA . ALA B 56 ? 0.7477 0.7485 0.7830 -0.0408 0.1115 0.0200 55 ALA B CA 4293 C C . ALA B 56 ? 0.8100 0.8123 0.8348 -0.0402 0.1225 0.0221 55 ALA B C 4294 O O . ALA B 56 ? 0.8488 0.8435 0.8620 -0.0440 0.1258 0.0275 55 ALA B O 4295 C CB . ALA B 56 ? 0.7327 0.7317 0.7633 -0.0339 0.1047 0.0142 55 ALA B CB 4301 N N . ALA B 57 ? 0.8453 0.8565 0.8731 -0.0352 0.1281 0.0178 56 ALA B N 4302 C CA . ALA B 57 ? 0.8714 0.8842 0.8881 -0.0339 0.1396 0.0188 56 ALA B CA 4303 C C . ALA B 57 ? 0.8990 0.8967 0.8883 -0.0309 0.1374 0.0190 56 ALA B C 4304 O O . ALA B 57 ? 0.9177 0.9087 0.9001 -0.0259 0.1287 0.0151 56 ALA B O 4305 C CB . ALA B 57 ? 0.8681 0.8935 0.8955 -0.0284 0.1452 0.0129 56 ALA B CB 4311 N N . GLY B 58 ? 0.8694 0.8613 0.8436 -0.0342 0.1448 0.0242 57 GLY B N 4312 C CA . GLY B 58 ? 0.8344 0.8110 0.7818 -0.0320 0.1427 0.0250 57 GLY B CA 4313 C C . GLY B 58 ? 0.8132 0.7755 0.7521 -0.0352 0.1329 0.0292 57 GLY B C 4314 O O . GLY B 58 ? 0.7977 0.7462 0.7153 -0.0343 0.1304 0.0311 57 GLY B O 4318 N N . ILE B 59 ? 0.7957 0.7600 0.7503 -0.0387 0.1269 0.0305 58 ILE B N 4319 C CA . ILE B 59 ? 0.8013 0.7525 0.7500 -0.0404 0.1171 0.0329 58 ILE B CA 4320 C C . ILE B 59 ? 0.8690 0.8134 0.8118 -0.0481 0.1198 0.0409 58 ILE B C 4321 O O . ILE B 59 ? 0.8906 0.8427 0.8474 -0.0538 0.1237 0.0445 58 ILE B O 4322 C CB . ILE B 59 ? 0.7361 0.6911 0.7020 -0.0401 0.1092 0.0299 58 ILE B CB 4323 C CG1 . ILE B 59 ? 0.6517 0.6160 0.6260 -0.0338 0.1077 0.0230 58 ILE B CG1 4324 C CG2 . ILE B 59 ? 0.7321 0.6732 0.6907 -0.0398 0.0996 0.0308 58 ILE B CG2 4325 C CD1 . ILE B 59 ? 0.6093 0.5668 0.5698 -0.0270 0.1039 0.0199 58 ILE B CD1 4337 N N . ALA B 60 ? 0.9364 0.8662 0.8593 -0.0484 0.1170 0.0442 59 ALA B N 4338 C CA . ALA B 60 ? 1.0172 0.9390 0.9326 -0.0559 0.1186 0.0525 59 ALA B CA 4339 C C . ALA B 60 ? 1.0455 0.9658 0.9760 -0.0609 0.1121 0.0551 59 ALA B C 4340 O O . ALA B 60 ? 1.0372 0.9593 0.9795 -0.0580 0.1053 0.0501 59 ALA B O 4341 C CB . ALA B 60 ? 1.0236 0.9279 0.9158 -0.0549 0.1135 0.0551 59 ALA B CB 4347 N N . ASP B 61 ? 1.0678 0.9839 0.9969 -0.0687 0.1140 0.0631 60 ASP B N 4348 C CA . ASP B 61 ? 1.1071 1.0198 1.0496 -0.0739 0.1070 0.0660 60 ASP B CA 4349 C C . ASP B 61 ? 1.0774 0.9741 1.0131 -0.0718 0.0950 0.0645 60 ASP B C 4350 O O . ASP B 61 ? 1.0787 0.9713 1.0250 -0.0743 0.0879 0.0647 60 ASP B O 4351 C CB . ASP B 61 ? 1.2399 1.1529 1.1841 -0.0833 0.1121 0.0759 60 ASP B CB 4352 C CG . ASP B 61 ? 1.3479 1.2789 1.3091 -0.0864 0.1225 0.0776 60 ASP B CG 4353 O OD1 . ASP B 61 ? 1.3661 1.3087 1.3309 -0.0809 0.1287 0.0718 60 ASP B OD1 4354 O OD2 . ASP B 61 ? 1.4045 1.3380 1.3769 -0.0943 0.1239 0.0852 60 ASP B OD2 4359 N N . ARG B 62 ? 1.0665 0.9537 0.9858 -0.0670 0.0923 0.0630 61 ARG B N 4360 C CA . ARG B 62 ? 1.0290 0.9031 0.9456 -0.0636 0.0814 0.0607 61 ARG B CA 4361 C C . ARG B 62 ? 0.9542 0.8339 0.8855 -0.0591 0.0770 0.0534 61 ARG B C 4362 O O . ARG B 62 ? 0.9557 0.8271 0.8916 -0.0588 0.0693 0.0523 61 ARG B O 4363 C CB . ARG B 62 ? 1.0407 0.9066 0.9410 -0.0581 0.0792 0.0593 61 ARG B CB 4364 C CG . ARG B 62 ? 1.0647 0.9256 0.9464 -0.0613 0.0845 0.0651 61 ARG B CG 4365 C CD . ARG B 62 ? 1.0536 0.9018 0.9192 -0.0565 0.0784 0.0643 61 ARG B CD 4366 N NE . ARG B 62 ? 1.0305 0.8854 0.8987 -0.0483 0.0782 0.0569 61 ARG B NE 4367 C CZ . ARG B 62 ? 1.0817 0.9430 0.9418 -0.0454 0.0847 0.0543 61 ARG B CZ 4368 N NH1 . ARG B 62 ? 1.1296 0.9920 0.9776 -0.0495 0.0934 0.0582 61 ARG B NH1 4369 N NH2 . ARG B 62 ? 1.0862 0.9527 0.9505 -0.0381 0.0827 0.0479 61 ARG B NH2 4383 N N . PHE B 63 ? 0.8766 0.7699 0.8148 -0.0554 0.0819 0.0484 62 PHE B N 4384 C CA . PHE B 63 ? 0.7837 0.6823 0.7335 -0.0510 0.0778 0.0417 62 PHE B CA 4385 C C . PHE B 63 ? 0.7250 0.6288 0.6896 -0.0561 0.0772 0.0422 62 PHE B C 4386 O O . PHE B 63 ? 0.6952 0.6089 0.6674 -0.0605 0.0835 0.0450 62 PHE B O 4387 C CB . PHE B 63 ? 0.7479 0.6579 0.6994 -0.0453 0.0818 0.0367 62 PHE B CB 4388 C CG . PHE B 63 ? 0.7271 0.6313 0.6655 -0.0397 0.0804 0.0356 62 PHE B CG 4389 C CD1 . PHE B 63 ? 0.7055 0.6036 0.6433 -0.0343 0.0733 0.0326 62 PHE B CD1 4390 C CD2 . PHE B 63 ? 0.7398 0.6440 0.6664 -0.0398 0.0859 0.0378 62 PHE B CD2 4391 C CE1 . PHE B 63 ? 0.7121 0.6046 0.6401 -0.0295 0.0709 0.0323 62 PHE B CE1 4392 C CE2 . PHE B 63 ? 0.7460 0.6431 0.6602 -0.0348 0.0829 0.0369 62 PHE B CE2 4393 C CZ . PHE B 63 ? 0.7347 0.6260 0.6506 -0.0298 0.0749 0.0344 62 PHE B CZ 4403 N N . SER B 64 ? 0.7080 0.6045 0.6768 -0.0553 0.0695 0.0395 63 SER B N 4404 C CA . SER B 64 ? 0.6829 0.5813 0.6644 -0.0595 0.0663 0.0391 63 SER B CA 4405 C C . SER B 64 ? 0.6588 0.5553 0.6427 -0.0541 0.0603 0.0318 63 SER B C 4406 O O . SER B 64 ? 0.6593 0.5475 0.6354 -0.0488 0.0568 0.0289 63 SER B O 4407 C CB . SER B 64 ? 0.7154 0.6024 0.6970 -0.0660 0.0619 0.0447 63 SER B CB 4408 O OG . SER B 64 ? 0.7454 0.6329 0.7394 -0.0699 0.0572 0.0440 63 SER B OG 4414 N N . GLY B 65 ? 0.6428 0.5469 0.6376 -0.0555 0.0593 0.0291 64 GLY B N 4415 C CA . GLY B 65 ? 0.6212 0.5236 0.6167 -0.0510 0.0540 0.0225 64 GLY B CA 4416 C C . GLY B 65 ? 0.6047 0.5020 0.6076 -0.0555 0.0474 0.0218 64 GLY B C 4417 O O . GLY B 65 ? 0.6187 0.5182 0.6308 -0.0624 0.0475 0.0266 64 GLY B O 4421 N N . GLY B 66 ? 0.6042 0.4943 0.6026 -0.0515 0.0416 0.0159 65 GLY B N 4422 C CA . GLY B 66 ? 0.6086 0.4911 0.6110 -0.0550 0.0338 0.0141 65 GLY B CA 4423 C C . GLY B 66 ? 0.6180 0.4933 0.6115 -0.0489 0.0293 0.0066 65 GLY B C 4424 O O . GLY B 66 ? 0.6114 0.4893 0.5979 -0.0423 0.0328 0.0036 65 GLY B O 4428 N N . GLY B 67 ? 0.6384 0.5041 0.6321 -0.0513 0.0214 0.0039 66 GLY B N 4429 C CA . GLY B 67 ? 0.6657 0.5224 0.6483 -0.0458 0.0171 -0.0035 66 GLY B CA 4430 C C . GLY B 67 ? 0.6940 0.5484 0.6789 -0.0490 0.0098 -0.0062 66 GLY B C 4431 O O . GLY B 67 ? 0.7147 0.5779 0.7126 -0.0550 0.0088 -0.0023 66 GLY B O 4435 N N . SER B 68 ? 0.7119 0.5540 0.6841 -0.0450 0.0047 -0.0129 67 SER B N 4436 C CA . SER B 68 ? 0.7443 0.5810 0.7146 -0.0475 -0.0036 -0.0162 67 SER B CA 4437 C C . SER B 68 ? 0.7641 0.5902 0.7155 -0.0403 -0.0048 -0.0242 67 SER B C 4438 O O . SER B 68 ? 0.7669 0.5869 0.7092 -0.0341 -0.0009 -0.0271 67 SER B O 4439 C CB . SER B 68 ? 0.7654 0.5905 0.7421 -0.0545 -0.0135 -0.0143 67 SER B CB 4440 O OG . SER B 68 ? 0.8178 0.6239 0.7818 -0.0513 -0.0187 -0.0194 67 SER B OG 4446 N N . GLY B 69 ? 0.7745 0.5982 0.7201 -0.0411 -0.0103 -0.0274 68 GLY B N 4447 C CA . GLY B 69 ? 0.7815 0.5954 0.7072 -0.0344 -0.0107 -0.0348 68 GLY B CA 4448 C C . GLY B 69 ? 0.7001 0.5249 0.6214 -0.0272 0.0002 -0.0352 68 GLY B C 4449 O O . GLY B 69 ? 0.6535 0.4930 0.5806 -0.0277 0.0038 -0.0323 68 GLY B O 4453 N N . ILE B 70 ? 0.7107 0.5286 0.6235 -0.0205 0.0049 -0.0385 69 ILE B N 4454 C CA . ILE B 70 ? 0.7096 0.5368 0.6192 -0.0134 0.0146 -0.0386 69 ILE B CA 4455 C C . ILE B 70 ? 0.6836 0.5156 0.6027 -0.0113 0.0206 -0.0349 69 ILE B C 4456 O O . ILE B 70 ? 0.6921 0.5326 0.6117 -0.0059 0.0279 -0.0338 69 ILE B O 4457 C CB . ILE B 70 ? 0.7550 0.5715 0.6459 -0.0059 0.0165 -0.0459 69 ILE B CB 4458 C CG1 . ILE B 70 ? 0.7878 0.5880 0.6729 -0.0020 0.0151 -0.0506 69 ILE B CG1 4459 C CG2 . ILE B 70 ? 0.7879 0.5973 0.6663 -0.0084 0.0095 -0.0496 69 ILE B CG2 4460 C CD1 . ILE B 70 ? 0.8269 0.6184 0.6953 0.0070 0.0199 -0.0579 69 ILE B CD1 4472 N N . HIS B 71 ? 0.6236 0.4499 0.5501 -0.0156 0.0170 -0.0322 70 HIS B N 4473 C CA . HIS B 71 ? 0.6178 0.4467 0.5517 -0.0145 0.0214 -0.0281 70 HIS B CA 4474 C C . HIS B 71 ? 0.6226 0.4624 0.5696 -0.0216 0.0219 -0.0208 70 HIS B C 4475 O O . HIS B 71 ? 0.6570 0.4939 0.6096 -0.0285 0.0164 -0.0187 70 HIS B O 4476 C CB . HIS B 71 ? 0.6348 0.4469 0.5654 -0.0132 0.0172 -0.0307 70 HIS B CB 4477 C CG . HIS B 71 ? 0.6328 0.4341 0.5509 -0.0050 0.0182 -0.0384 70 HIS B CG 4478 N ND1 . HIS B 71 ? 0.6577 0.4445 0.5643 -0.0042 0.0120 -0.0452 70 HIS B ND1 4479 C CD2 . HIS B 71 ? 0.6266 0.4296 0.5421 0.0032 0.0251 -0.0405 70 HIS B CD2 4480 C CE1 . HIS B 71 ? 0.6664 0.4463 0.5625 0.0044 0.0159 -0.0517 70 HIS B CE1 4481 N NE2 . HIS B 71 ? 0.6605 0.4509 0.5632 0.0090 0.0242 -0.0487 70 HIS B NE2 4489 N N . PHE B 72 ? 0.6109 0.4630 0.5630 -0.0198 0.0285 -0.0169 71 PHE B N 4490 C CA . PHE B 72 ? 0.6166 0.4792 0.5790 -0.0251 0.0308 -0.0105 71 PHE B CA 4491 C C . PHE B 72 ? 0.6201 0.4826 0.5830 -0.0226 0.0349 -0.0070 71 PHE B C 4492 O O . PHE B 72 ? 0.6097 0.4700 0.5681 -0.0160 0.0372 -0.0090 71 PHE B O 4493 C CB . PHE B 72 ? 0.5890 0.4669 0.5564 -0.0256 0.0337 -0.0095 71 PHE B CB 4494 C CG . PHE B 72 ? 0.5260 0.4042 0.4943 -0.0289 0.0286 -0.0120 71 PHE B CG 4495 C CD1 . PHE B 72 ? 0.5012 0.3848 0.4805 -0.0359 0.0262 -0.0087 71 PHE B CD1 4496 C CD2 . PHE B 72 ? 0.5343 0.4072 0.4924 -0.0250 0.0261 -0.0174 71 PHE B CD2 4497 C CE1 . PHE B 72 ? 0.5156 0.3986 0.4971 -0.0393 0.0201 -0.0106 71 PHE B CE1 4498 C CE2 . PHE B 72 ? 0.5372 0.4085 0.4943 -0.0284 0.0201 -0.0195 71 PHE B CE2 4499 C CZ . PHE B 72 ? 0.5284 0.4045 0.4980 -0.0357 0.0164 -0.0160 71 PHE B CZ 4509 N N . THR B 73 ? 0.6375 0.5019 0.6058 -0.0281 0.0356 -0.0013 72 THR B N 4510 C CA . THR B 73 ? 0.6815 0.5432 0.6485 -0.0269 0.0380 0.0026 72 THR B CA 4511 C C . THR B 73 ? 0.7297 0.6018 0.7008 -0.0309 0.0425 0.0084 72 THR B C 4512 O O . THR B 73 ? 0.7523 0.6306 0.7295 -0.0367 0.0431 0.0106 72 THR B O 4513 C CB . THR B 73 ? 0.7051 0.5520 0.6707 -0.0295 0.0331 0.0040 72 THR B CB 4514 O OG1 . THR B 73 ? 0.7339 0.5810 0.7049 -0.0378 0.0310 0.0082 72 THR B OG1 4515 C CG2 . THR B 73 ? 0.7097 0.5448 0.6707 -0.0251 0.0286 -0.0026 72 THR B CG2 4523 N N . LEU B 74 ? 0.7450 0.6185 0.7129 -0.0277 0.0455 0.0107 73 LEU B N 4524 C CA . LEU B 74 ? 0.7220 0.6014 0.6897 -0.0308 0.0496 0.0160 73 LEU B CA 4525 C C . LEU B 74 ? 0.7382 0.6060 0.7005 -0.0326 0.0477 0.0205 73 LEU B C 4526 O O . LEU B 74 ? 0.7465 0.6056 0.7058 -0.0281 0.0447 0.0194 73 LEU B O 4527 C CB . LEU B 74 ? 0.7140 0.6029 0.6807 -0.0258 0.0531 0.0151 73 LEU B CB 4528 C CG . LEU B 74 ? 0.7164 0.6111 0.6808 -0.0278 0.0576 0.0191 73 LEU B CG 4529 C CD1 . LEU B 74 ? 0.7216 0.6270 0.6930 -0.0327 0.0615 0.0198 73 LEU B CD1 4530 C CD2 . LEU B 74 ? 0.6902 0.5897 0.6523 -0.0218 0.0586 0.0180 73 LEU B CD2 4542 N N . THR B 75 ? 0.7488 0.6165 0.7107 -0.0393 0.0495 0.0261 74 THR B N 4543 C CA . THR B 75 ? 0.7839 0.6397 0.7404 -0.0427 0.0469 0.0315 74 THR B CA 4544 C C . THR B 75 ? 0.8137 0.6732 0.7633 -0.0451 0.0520 0.0369 74 THR B C 4545 O O . THR B 75 ? 0.8238 0.6932 0.7758 -0.0491 0.0577 0.0391 74 THR B O 4546 C CB . THR B 75 ? 0.8147 0.6642 0.7759 -0.0496 0.0432 0.0342 74 THR B CB 4547 O OG1 . THR B 75 ? 0.8519 0.6964 0.8174 -0.0469 0.0380 0.0282 74 THR B OG1 4548 C CG2 . THR B 75 ? 0.8062 0.6425 0.7622 -0.0533 0.0393 0.0402 74 THR B CG2 4556 N N . ILE B 76 ? 0.8631 0.7142 0.8042 -0.0425 0.0498 0.0391 75 ILE B N 4557 C CA . ILE B 76 ? 0.8848 0.7348 0.8154 -0.0451 0.0531 0.0446 75 ILE B CA 4558 C C . ILE B 76 ? 0.9105 0.7459 0.8353 -0.0504 0.0483 0.0510 75 ILE B C 4559 O O . ILE B 76 ? 0.9161 0.7398 0.8401 -0.0476 0.0413 0.0507 75 ILE B O 4560 C CB . ILE B 76 ? 0.8809 0.7311 0.8051 -0.0385 0.0528 0.0426 75 ILE B CB 4561 C CG1 . ILE B 76 ? 0.8637 0.7268 0.7959 -0.0328 0.0553 0.0362 75 ILE B CG1 4562 C CG2 . ILE B 76 ? 0.8966 0.7467 0.8079 -0.0410 0.0570 0.0471 75 ILE B CG2 4563 C CD1 . ILE B 76 ? 0.8662 0.7291 0.7955 -0.0260 0.0532 0.0343 75 ILE B CD1 4575 N N . THR B 77 ? 0.9354 0.7719 0.8574 -0.0581 0.0520 0.0571 76 THR B N 4576 C CA . THR B 77 ? 0.9619 0.7854 0.8809 -0.0646 0.0469 0.0639 76 THR B CA 4577 C C . THR B 77 ? 0.9929 0.8028 0.8991 -0.0636 0.0419 0.0677 76 THR B C 4578 O O . THR B 77 ? 0.9922 0.7886 0.8997 -0.0641 0.0334 0.0694 76 THR B O 4579 C CB . THR B 77 ? 0.9661 0.7957 0.8850 -0.0733 0.0533 0.0708 76 THR B CB 4580 O OG1 . THR B 77 ? 0.9690 0.8076 0.8784 -0.0728 0.0626 0.0720 76 THR B OG1 4581 C CG2 . THR B 77 ? 0.9569 0.7962 0.8920 -0.0755 0.0546 0.0682 76 THR B CG2 4589 N N . ARG B 78 ? 1.0066 0.8187 0.9002 -0.0622 0.0464 0.0691 77 ARG B N 4590 C CA . ARG B 78 ? 1.0737 0.8719 0.9535 -0.0615 0.0408 0.0730 77 ARG B CA 4591 C C . ARG B 78 ? 1.0574 0.8611 0.9305 -0.0548 0.0437 0.0688 77 ARG B C 4592 O O . ARG B 78 ? 1.0828 0.8935 0.9464 -0.0559 0.0515 0.0695 77 ARG B O 4593 C CB . ARG B 78 ? 1.1660 0.9563 1.0318 -0.0702 0.0421 0.0825 77 ARG B CB 4594 C CG . ARG B 78 ? 1.2483 1.0523 1.1115 -0.0746 0.0541 0.0845 77 ARG B CG 4595 C CD . ARG B 78 ? 1.3587 1.1560 1.2027 -0.0814 0.0579 0.0934 77 ARG B CD 4596 N NE . ARG B 78 ? 1.4513 1.2638 1.2934 -0.0834 0.0712 0.0938 77 ARG B NE 4597 C CZ . ARG B 78 ? 1.4827 1.3041 1.3191 -0.0776 0.0782 0.0883 77 ARG B CZ 4598 N NH1 . ARG B 78 ? 1.4911 1.3075 1.3227 -0.0700 0.0725 0.0826 77 ARG B NH1 4599 N NH2 . ARG B 78 ? 1.4703 1.3057 1.3071 -0.0794 0.0907 0.0886 77 ARG B NH2 4613 N N . VAL B 79 ? 1.0041 0.8044 0.8830 -0.0477 0.0375 0.0645 78 VAL B N 4614 C CA . VAL B 79 ? 0.9727 0.7786 0.8486 -0.0411 0.0388 0.0604 78 VAL B CA 4615 C C . VAL B 79 ? 1.0479 0.8445 0.9037 -0.0428 0.0379 0.0651 78 VAL B C 4616 O O . VAL B 79 ? 1.0975 0.8786 0.9436 -0.0464 0.0313 0.0711 78 VAL B O 4617 C CB . VAL B 79 ? 0.9193 0.7224 0.8066 -0.0339 0.0317 0.0566 78 VAL B CB 4618 C CG1 . VAL B 79 ? 0.9128 0.7206 0.7980 -0.0276 0.0315 0.0537 78 VAL B CG1 4619 C CG2 . VAL B 79 ? 0.8828 0.6947 0.7866 -0.0318 0.0335 0.0513 78 VAL B CG2 4629 N N . GLU B 80 ? 1.0737 0.8787 0.9225 -0.0402 0.0440 0.0622 79 GLU B N 4630 C CA . GLU B 80 ? 1.1223 0.9181 0.9505 -0.0399 0.0428 0.0648 79 GLU B CA 4631 C C . GLU B 80 ? 1.0876 0.8837 0.9182 -0.0319 0.0376 0.0602 79 GLU B C 4632 O O . GLU B 80 ? 1.0654 0.8725 0.9133 -0.0270 0.0377 0.0550 79 GLU B O 4633 C CB . GLU B 80 ? 1.1744 0.9784 0.9906 -0.0431 0.0544 0.0650 79 GLU B CB 4634 C CG . GLU B 80 ? 1.2369 1.0393 1.0481 -0.0518 0.0597 0.0716 79 GLU B CG 4635 C CD . GLU B 80 ? 1.3246 1.1376 1.1272 -0.0543 0.0729 0.0718 79 GLU B CD 4636 O OE1 . GLU B 80 ? 1.3384 1.1608 1.1408 -0.0487 0.0778 0.0657 79 GLU B OE1 4637 O OE2 . GLU B 80 ? 1.3906 1.2027 1.1874 -0.0618 0.0783 0.0783 79 GLU B OE2 4644 N N . PRO B 81 ? 1.0898 0.8731 0.9030 -0.0308 0.0321 0.0624 80 PRO B N 4645 C CA . PRO B 81 ? 1.0782 0.8609 0.8951 -0.0234 0.0255 0.0588 80 PRO B CA 4646 C C . PRO B 81 ? 1.0610 0.8614 0.8874 -0.0185 0.0325 0.0518 80 PRO B C 4647 O O . PRO B 81 ? 1.0386 0.8437 0.8784 -0.0127 0.0277 0.0488 80 PRO B O 4648 C CB . PRO B 81 ? 1.1206 0.8862 0.9123 -0.0244 0.0200 0.0624 80 PRO B CB 4649 C CG . PRO B 81 ? 1.1594 0.9125 0.9389 -0.0320 0.0189 0.0694 80 PRO B CG 4650 C CD . PRO B 81 ? 1.1317 0.8988 0.9209 -0.0363 0.0300 0.0689 80 PRO B CD 4658 N N . GLU B 82 ? 1.0762 0.8869 0.8973 -0.0208 0.0435 0.0497 81 GLU B N 4659 C CA . GLU B 82 ? 1.0534 0.8805 0.8845 -0.0163 0.0495 0.0431 81 GLU B CA 4660 C C . GLU B 82 ? 0.9681 0.8081 0.8234 -0.0144 0.0496 0.0401 81 GLU B C 4661 O O . GLU B 82 ? 0.9478 0.7988 0.8139 -0.0096 0.0501 0.0353 81 GLU B O 4662 C CB . GLU B 82 ? 1.1265 0.9624 0.9499 -0.0194 0.0618 0.0420 81 GLU B CB 4663 C CG . GLU B 82 ? 1.2481 1.0722 1.0448 -0.0211 0.0641 0.0444 81 GLU B CG 4664 C CD . GLU B 82 ? 1.3562 1.1907 1.1477 -0.0242 0.0782 0.0437 81 GLU B CD 4665 O OE1 . GLU B 82 ? 1.3714 1.2195 1.1801 -0.0274 0.0847 0.0438 81 GLU B OE1 4666 O OE2 . GLU B 82 ? 1.4559 1.2849 1.2265 -0.0234 0.0827 0.0432 81 GLU B OE2 4673 N N . ASP B 83 ? 0.9182 0.7563 0.7815 -0.0181 0.0487 0.0428 82 ASP B N 4674 C CA . ASP B 83 ? 0.8359 0.6855 0.7187 -0.0171 0.0504 0.0396 82 ASP B CA 4675 C C . ASP B 83 ? 0.7681 0.6166 0.6631 -0.0115 0.0430 0.0382 82 ASP B C 4676 O O . ASP B 83 ? 0.7363 0.5943 0.6456 -0.0098 0.0445 0.0349 82 ASP B O 4677 C CB . ASP B 83 ? 0.8380 0.6851 0.7238 -0.0233 0.0523 0.0426 82 ASP B CB 4678 C CG . ASP B 83 ? 0.8711 0.7209 0.7480 -0.0294 0.0604 0.0452 82 ASP B CG 4679 O OD1 . ASP B 83 ? 0.9014 0.7428 0.7730 -0.0353 0.0599 0.0505 82 ASP B OD1 4680 O OD2 . ASP B 83 ? 0.8809 0.7415 0.7571 -0.0284 0.0674 0.0423 82 ASP B OD2 4685 N N . PHE B 84 ? 0.7592 0.5963 0.6491 -0.0088 0.0350 0.0408 83 PHE B N 4686 C CA . PHE B 84 ? 0.7198 0.5571 0.6236 -0.0035 0.0287 0.0403 83 PHE B CA 4687 C C . PHE B 84 ? 0.6932 0.5437 0.6059 0.0015 0.0301 0.0361 83 PHE B C 4688 O O . PHE B 84 ? 0.6799 0.5303 0.5851 0.0033 0.0288 0.0354 83 PHE B O 4689 C CB . PHE B 84 ? 0.7083 0.5297 0.6065 -0.0022 0.0189 0.0450 83 PHE B CB 4690 C CG . PHE B 84 ? 0.7345 0.5425 0.6268 -0.0069 0.0159 0.0495 83 PHE B CG 4691 C CD1 . PHE B 84 ? 0.7415 0.5487 0.6474 -0.0065 0.0146 0.0495 83 PHE B CD1 4692 C CD2 . PHE B 84 ? 0.7788 0.5747 0.6515 -0.0118 0.0145 0.0535 83 PHE B CD2 4693 C CE1 . PHE B 84 ? 0.7816 0.5760 0.6835 -0.0109 0.0108 0.0536 83 PHE B CE1 4694 C CE2 . PHE B 84 ? 0.8109 0.5941 0.6787 -0.0168 0.0109 0.0584 83 PHE B CE2 4695 C CZ . PHE B 84 ? 0.8106 0.5930 0.6939 -0.0163 0.0086 0.0584 83 PHE B CZ 4705 N N . ALA B 85 ? 0.6599 0.5208 0.5877 0.0037 0.0325 0.0334 84 ALA B N 4706 C CA . ALA B 85 ? 0.6259 0.5006 0.5626 0.0071 0.0346 0.0297 84 ALA B CA 4707 C C . ALA B 85 ? 0.6067 0.4894 0.5573 0.0088 0.0366 0.0276 84 ALA B C 4708 O O . ALA B 85 ? 0.6451 0.5215 0.5989 0.0087 0.0355 0.0288 84 ALA B O 4709 C CB . ALA B 85 ? 0.6141 0.4970 0.5450 0.0044 0.0411 0.0266 84 ALA B CB 4715 N N . VAL B 86 ? 0.5402 0.4358 0.4984 0.0105 0.0393 0.0244 85 VAL B N 4716 C CA . VAL B 86 ? 0.5132 0.4162 0.4813 0.0117 0.0418 0.0221 85 VAL B CA 4717 C C . VAL B 86 ? 0.5715 0.4819 0.5385 0.0075 0.0471 0.0187 85 VAL B C 4718 O O . VAL B 86 ? 0.6042 0.5199 0.5686 0.0058 0.0490 0.0175 85 VAL B O 4719 C CB . VAL B 86 ? 0.4525 0.3643 0.4311 0.0166 0.0396 0.0223 85 VAL B CB 4720 C CG1 . VAL B 86 ? 0.4667 0.3859 0.4523 0.0174 0.0430 0.0198 85 VAL B CG1 4721 C CG2 . VAL B 86 ? 0.4305 0.3351 0.4130 0.0203 0.0340 0.0265 85 VAL B CG2 4731 N N . TYR B 87 ? 0.5501 0.4602 0.5197 0.0062 0.0491 0.0168 86 TYR B N 4732 C CA . TYR B 87 ? 0.5058 0.4207 0.4754 0.0017 0.0526 0.0142 86 TYR B CA 4733 C C . TYR B 87 ? 0.5414 0.4630 0.5172 0.0033 0.0530 0.0110 86 TYR B C 4734 O O . TYR B 87 ? 0.5173 0.4350 0.4943 0.0063 0.0523 0.0104 86 TYR B O 4735 C CB . TYR B 87 ? 0.4826 0.3878 0.4470 -0.0028 0.0533 0.0153 86 TYR B CB 4736 C CG . TYR B 87 ? 0.4991 0.3978 0.4552 -0.0056 0.0534 0.0190 86 TYR B CG 4737 C CD1 . TYR B 87 ? 0.5348 0.4385 0.4878 -0.0096 0.0574 0.0194 86 TYR B CD1 4738 C CD2 . TYR B 87 ? 0.5078 0.3949 0.4590 -0.0043 0.0496 0.0223 86 TYR B CD2 4739 C CE1 . TYR B 87 ? 0.5673 0.4646 0.5102 -0.0121 0.0585 0.0229 86 TYR B CE1 4740 C CE2 . TYR B 87 ? 0.5313 0.4109 0.4724 -0.0073 0.0492 0.0260 86 TYR B CE2 4741 C CZ . TYR B 87 ? 0.5555 0.4401 0.4912 -0.0112 0.0541 0.0263 86 TYR B CZ 4742 O OH . TYR B 87 ? 0.5568 0.4337 0.4800 -0.0141 0.0547 0.0301 86 TYR B OH 4752 N N . PHE B 88 ? 0.5959 0.5274 0.5755 0.0016 0.0542 0.0090 87 PHE B N 4753 C CA . PHE B 88 ? 0.6371 0.5746 0.6209 0.0023 0.0539 0.0063 87 PHE B CA 4754 C C . PHE B 88 ? 0.7281 0.6653 0.7117 -0.0029 0.0546 0.0041 87 PHE B C 4755 O O . PHE B 88 ? 0.8459 0.7855 0.8310 -0.0070 0.0560 0.0046 87 PHE B O 4756 C CB . PHE B 88 ? 0.6242 0.5729 0.6142 0.0042 0.0526 0.0062 87 PHE B CB 4757 C CG . PHE B 88 ? 0.5957 0.5451 0.5879 0.0092 0.0506 0.0088 87 PHE B CG 4758 C CD1 . PHE B 88 ? 0.6035 0.5536 0.5983 0.0129 0.0500 0.0097 87 PHE B CD1 4759 C CD2 . PHE B 88 ? 0.5698 0.5192 0.5616 0.0103 0.0491 0.0106 87 PHE B CD2 4760 C CE1 . PHE B 88 ? 0.6063 0.5579 0.6058 0.0172 0.0478 0.0131 87 PHE B CE1 4761 C CE2 . PHE B 88 ? 0.5584 0.5075 0.5533 0.0146 0.0456 0.0134 87 PHE B CE2 4762 C CZ . PHE B 88 ? 0.5850 0.5357 0.5851 0.0179 0.0448 0.0150 87 PHE B CZ 4772 N N . CYS B 89 ? 0.7085 0.6421 0.6902 -0.0027 0.0536 0.0016 88 CYS B N 4773 C CA . CYS B 89 ? 0.7304 0.6636 0.7127 -0.0073 0.0523 -0.0007 88 CYS B CA 4774 C C . CYS B 89 ? 0.7493 0.6914 0.7353 -0.0071 0.0505 -0.0023 88 CYS B C 4775 O O . CYS B 89 ? 0.8138 0.7583 0.7984 -0.0029 0.0503 -0.0025 88 CYS B O 4776 C CB . CYS B 89 ? 0.7302 0.6516 0.7060 -0.0074 0.0509 -0.0030 88 CYS B CB 4777 S SG . CYS B 89 ? 0.8209 0.7386 0.7909 -0.0007 0.0514 -0.0056 88 CYS B SG 4782 N N . GLN B 90 ? 0.6730 0.6201 0.6649 -0.0118 0.0491 -0.0029 89 GLN B N 4783 C CA . GLN B 90 ? 0.5803 0.5356 0.5772 -0.0125 0.0461 -0.0040 89 GLN B CA 4784 C C . GLN B 90 ? 0.5235 0.4755 0.5218 -0.0179 0.0424 -0.0057 89 GLN B C 4785 O O . GLN B 90 ? 0.4998 0.4511 0.5034 -0.0222 0.0429 -0.0047 89 GLN B O 4786 C CB . GLN B 90 ? 0.5584 0.5250 0.5651 -0.0124 0.0470 -0.0025 89 GLN B CB 4787 C CG . GLN B 90 ? 0.5160 0.4911 0.5301 -0.0135 0.0429 -0.0033 89 GLN B CG 4788 C CD . GLN B 90 ? 0.4449 0.4276 0.4715 -0.0174 0.0426 -0.0035 89 GLN B CD 4789 O OE1 . GLN B 90 ? 0.3864 0.3712 0.4164 -0.0179 0.0469 -0.0027 89 GLN B OE1 4790 N NE2 . GLN B 90 ? 0.4763 0.4630 0.5098 -0.0203 0.0375 -0.0044 89 GLN B NE2 4799 N N . GLN B 91 ? 0.4933 0.4427 0.4865 -0.0177 0.0385 -0.0078 90 GLN B N 4800 C CA . GLN B 91 ? 0.4821 0.4271 0.4760 -0.0229 0.0329 -0.0094 90 GLN B CA 4801 C C . GLN B 91 ? 0.5206 0.4756 0.5244 -0.0253 0.0289 -0.0088 90 GLN B C 4802 O O . GLN B 91 ? 0.5703 0.5328 0.5753 -0.0222 0.0292 -0.0080 90 GLN B O 4803 C CB . GLN B 91 ? 0.4611 0.3938 0.4400 -0.0214 0.0302 -0.0127 90 GLN B CB 4804 C CG . GLN B 91 ? 0.4274 0.3626 0.3988 -0.0178 0.0297 -0.0135 90 GLN B CG 4805 C CD . GLN B 91 ? 0.4145 0.3522 0.3880 -0.0219 0.0227 -0.0137 90 GLN B CD 4806 O OE1 . GLN B 91 ? 0.4237 0.3593 0.4038 -0.0274 0.0175 -0.0140 90 GLN B OE1 4807 N NE2 . GLN B 91 ? 0.4129 0.3551 0.3821 -0.0197 0.0221 -0.0130 90 GLN B NE2 4816 N N . TYR B 92 ? 0.5049 0.4601 0.5175 -0.0310 0.0243 -0.0088 91 TYR B N 4817 C CA . TYR B 92 ? 0.4597 0.4229 0.4829 -0.0337 0.0189 -0.0083 91 TYR B CA 4818 C C . TYR B 92 ? 0.4390 0.3948 0.4635 -0.0395 0.0106 -0.0092 91 TYR B C 4819 O O . TYR B 92 ? 0.4191 0.3814 0.4592 -0.0438 0.0062 -0.0079 91 TYR B O 4820 C CB . TYR B 92 ? 0.4476 0.4242 0.4887 -0.0343 0.0224 -0.0064 91 TYR B CB 4821 C CG . TYR B 92 ? 0.4200 0.3972 0.4697 -0.0375 0.0265 -0.0049 91 TYR B CG 4822 C CD1 . TYR B 92 ? 0.4125 0.3910 0.4756 -0.0435 0.0224 -0.0039 91 TYR B CD1 4823 C CD2 . TYR B 92 ? 0.4179 0.3947 0.4632 -0.0349 0.0341 -0.0039 91 TYR B CD2 4824 C CE1 . TYR B 92 ? 0.4417 0.4221 0.5140 -0.0467 0.0269 -0.0016 91 TYR B CE1 4825 C CE2 . TYR B 92 ? 0.4194 0.3969 0.4715 -0.0382 0.0384 -0.0017 91 TYR B CE2 4826 C CZ . TYR B 92 ? 0.4395 0.4194 0.5053 -0.0441 0.0353 -0.0004 91 TYR B CZ 4827 O OH . TYR B 92 ? 0.4585 0.4401 0.5321 -0.0477 0.0403 0.0027 91 TYR B OH 4837 N N . GLY B 93 ? 0.4570 0.3986 0.4659 -0.0396 0.0080 -0.0115 92 GLY B N 4838 C CA . GLY B 93 ? 0.4755 0.4068 0.4808 -0.0444 -0.0017 -0.0129 92 GLY B CA 4839 C C . GLY B 93 ? 0.4708 0.3986 0.4643 -0.0438 -0.0076 -0.0145 92 GLY B C 4840 O O . GLY B 93 ? 0.4678 0.3871 0.4586 -0.0483 -0.0173 -0.0154 92 GLY B O 4844 N N . GLY B 94 ? 0.4687 0.4021 0.4550 -0.0386 -0.0027 -0.0142 93 GLY B N 4845 C CA . GLY B 94 ? 0.5268 0.4572 0.5005 -0.0381 -0.0074 -0.0147 93 GLY B CA 4846 C C . GLY B 94 ? 0.5597 0.5026 0.5366 -0.0342 -0.0032 -0.0121 93 GLY B C 4847 O O . GLY B 94 ? 0.6075 0.5561 0.5859 -0.0293 0.0052 -0.0112 93 GLY B O 4851 N N . SER B 95 ? 0.5587 0.5049 0.5367 -0.0367 -0.0099 -0.0103 94 SER B N 4852 C CA . SER B 95 ? 0.5363 0.4935 0.5173 -0.0336 -0.0077 -0.0071 94 SER B CA 4853 C C . SER B 95 ? 0.5573 0.5093 0.5175 -0.0291 -0.0029 -0.0072 94 SER B C 4854 O O . SER B 95 ? 0.6167 0.5560 0.5580 -0.0299 -0.0053 -0.0096 94 SER B O 4855 C CB . SER B 95 ? 0.5442 0.5063 0.5345 -0.0383 -0.0176 -0.0047 94 SER B CB 4856 O OG . SER B 95 ? 0.5676 0.5392 0.5817 -0.0409 -0.0199 -0.0040 94 SER B OG 4862 N N . PRO B 96 ? 0.5152 0.4766 0.4789 -0.0241 0.0039 -0.0044 95 PRO B N 4863 C CA . PRO B 96 ? 0.4784 0.4523 0.4613 -0.0223 0.0068 -0.0022 95 PRO B CA 4864 C C . PRO B 96 ? 0.4727 0.4445 0.4583 -0.0197 0.0137 -0.0043 95 PRO B C 4865 O O . PRO B 96 ? 0.5064 0.4694 0.4789 -0.0169 0.0185 -0.0063 95 PRO B O 4866 C CB . PRO B 96 ? 0.4894 0.4707 0.4709 -0.0182 0.0098 0.0019 95 PRO B CB 4867 C CG . PRO B 96 ? 0.5145 0.4870 0.4756 -0.0158 0.0138 0.0011 95 PRO B CG 4868 C CD . PRO B 96 ? 0.5238 0.4843 0.4725 -0.0204 0.0080 -0.0025 95 PRO B CD 4876 N N . TYR B 97 ? 0.4504 0.4296 0.4522 -0.0204 0.0143 -0.0039 96 TYR B N 4877 C CA . TYR B 97 ? 0.4291 0.4063 0.4327 -0.0185 0.0207 -0.0050 96 TYR B CA 4878 C C . TYR B 97 ? 0.4407 0.4191 0.4395 -0.0124 0.0269 -0.0034 96 TYR B C 4879 O O . TYR B 97 ? 0.4521 0.4373 0.4534 -0.0098 0.0265 -0.0006 96 TYR B O 4880 C CB . TYR B 97 ? 0.4132 0.3988 0.4340 -0.0204 0.0206 -0.0046 96 TYR B CB 4881 C CG . TYR B 97 ? 0.4030 0.3896 0.4336 -0.0263 0.0143 -0.0054 96 TYR B CG 4882 C CD1 . TYR B 97 ? 0.4265 0.4034 0.4485 -0.0302 0.0089 -0.0068 96 TYR B CD1 4883 C CD2 . TYR B 97 ? 0.3735 0.3702 0.4222 -0.0279 0.0134 -0.0049 96 TYR B CD2 4884 C CE1 . TYR B 97 ? 0.4326 0.4098 0.4652 -0.0359 0.0019 -0.0069 96 TYR B CE1 4885 C CE2 . TYR B 97 ? 0.3911 0.3896 0.4519 -0.0332 0.0075 -0.0052 96 TYR B CE2 4886 C CZ . TYR B 97 ? 0.4153 0.4039 0.4686 -0.0375 0.0013 -0.0058 96 TYR B CZ 4887 O OH . TYR B 97 ? 0.4213 0.4109 0.4882 -0.0431 -0.0059 -0.0055 96 TYR B OH 4897 N N . THR B 98 ? 0.4648 0.4362 0.4578 -0.0104 0.0320 -0.0047 97 THR B N 4898 C CA . THR B 98 ? 0.4644 0.4345 0.4523 -0.0048 0.0372 -0.0033 97 THR B CA 4899 C C . THR B 98 ? 0.4515 0.4173 0.4405 -0.0034 0.0413 -0.0036 97 THR B C 4900 O O . THR B 98 ? 0.4513 0.4120 0.4403 -0.0069 0.0410 -0.0053 97 THR B O 4901 C CB . THR B 98 ? 0.4866 0.4488 0.4600 -0.0026 0.0388 -0.0049 97 THR B CB 4902 O OG1 . THR B 98 ? 0.4382 0.3896 0.4033 -0.0059 0.0366 -0.0089 97 THR B OG1 4903 C CG2 . THR B 98 ? 0.5251 0.4928 0.4960 -0.0028 0.0361 -0.0028 97 THR B CG2 4911 N N . PHE B 99 ? 0.4510 0.4187 0.4415 0.0012 0.0444 -0.0011 98 PHE B N 4912 C CA . PHE B 99 ? 0.4654 0.4281 0.4558 0.0029 0.0475 -0.0006 98 PHE B CA 4913 C C . PHE B 99 ? 0.4774 0.4316 0.4601 0.0068 0.0507 -0.0012 98 PHE B C 4914 O O . PHE B 99 ? 0.4737 0.4279 0.4518 0.0093 0.0519 -0.0016 98 PHE B O 4915 C CB . PHE B 99 ? 0.4548 0.4239 0.4529 0.0054 0.0474 0.0026 98 PHE B CB 4916 C CG . PHE B 99 ? 0.4533 0.4300 0.4593 0.0027 0.0451 0.0024 98 PHE B CG 4917 C CD1 . PHE B 99 ? 0.4509 0.4263 0.4582 0.0010 0.0468 0.0020 98 PHE B CD1 4918 C CD2 . PHE B 99 ? 0.4641 0.4493 0.4762 0.0019 0.0414 0.0028 98 PHE B CD2 4919 C CE1 . PHE B 99 ? 0.4528 0.4356 0.4679 -0.0008 0.0458 0.0014 98 PHE B CE1 4920 C CE2 . PHE B 99 ? 0.4512 0.4433 0.4723 0.0000 0.0391 0.0021 98 PHE B CE2 4921 C CZ . PHE B 99 ? 0.4452 0.4364 0.4680 -0.0010 0.0419 0.0011 98 PHE B CZ 4931 N N . GLY B 100 ? 0.5059 0.4527 0.4873 0.0072 0.0524 -0.0012 99 GLY B N 4932 C CA . GLY B 100 ? 0.5432 0.4829 0.5211 0.0117 0.0551 -0.0012 99 GLY B CA 4933 C C . GLY B 100 ? 0.5666 0.5111 0.5515 0.0163 0.0559 0.0031 99 GLY B C 4934 O O . GLY B 100 ? 0.5648 0.5159 0.5557 0.0156 0.0538 0.0057 99 GLY B O 4938 N N . GLN B 101 ? 0.5750 0.5155 0.5598 0.0211 0.0587 0.0036 100 GLN B N 4939 C CA . GLN B 101 ? 0.5710 0.5155 0.5647 0.0253 0.0587 0.0084 100 GLN B CA 4940 C C . GLN B 101 ? 0.5685 0.5081 0.5646 0.0243 0.0557 0.0107 100 GLN B C 4941 O O . GLN B 101 ? 0.5688 0.5115 0.5721 0.0266 0.0534 0.0149 100 GLN B O 4942 C CB . GLN B 101 ? 0.6008 0.5428 0.5963 0.0310 0.0629 0.0087 100 GLN B CB 4943 C CG . GLN B 101 ? 0.6675 0.5975 0.6609 0.0326 0.0638 0.0067 100 GLN B CG 4944 C CD . GLN B 101 ? 0.7631 0.6848 0.7455 0.0309 0.0652 0.0006 100 GLN B CD 4945 O OE1 . GLN B 101 ? 0.8232 0.7477 0.7987 0.0283 0.0653 -0.0021 100 GLN B OE1 4946 N NE2 . GLN B 101 ? 0.7947 0.7053 0.7757 0.0323 0.0653 -0.0014 100 GLN B NE2 4955 N N . GLY B 102 ? 0.5647 0.4963 0.5547 0.0206 0.0551 0.0085 101 GLY B N 4956 C CA . GLY B 102 ? 0.6013 0.5277 0.5907 0.0187 0.0527 0.0108 101 GLY B CA 4957 C C . GLY B 102 ? 0.6162 0.5311 0.6047 0.0204 0.0521 0.0118 101 GLY B C 4958 O O . GLY B 102 ? 0.6332 0.5457 0.6252 0.0247 0.0537 0.0114 101 GLY B O 4962 N N . THR B 103 ? 0.6391 0.5467 0.6230 0.0168 0.0501 0.0132 102 THR B N 4963 C CA . THR B 103 ? 0.6421 0.5376 0.6250 0.0173 0.0480 0.0149 102 THR B CA 4964 C C . THR B 103 ? 0.6513 0.5429 0.6319 0.0160 0.0442 0.0194 102 THR B C 4965 O O . THR B 103 ? 0.6331 0.5266 0.6075 0.0120 0.0445 0.0196 102 THR B O 4966 C CB . THR B 103 ? 0.6412 0.5285 0.6179 0.0130 0.0485 0.0124 102 THR B CB 4967 O OG1 . THR B 103 ? 0.6331 0.5208 0.6103 0.0151 0.0509 0.0079 102 THR B OG1 4968 C CG2 . THR B 103 ? 0.6639 0.5380 0.6393 0.0124 0.0450 0.0151 102 THR B CG2 4976 N N . LYS B 104 ? 0.7058 0.5917 0.6914 0.0196 0.0406 0.0228 103 LYS B N 4977 C CA . LYS B 104 ? 0.7625 0.6419 0.7446 0.0187 0.0354 0.0272 103 LYS B CA 4978 C C . LYS B 104 ? 0.7538 0.6192 0.7292 0.0153 0.0327 0.0290 103 LYS B C 4979 O O . LYS B 104 ? 0.7580 0.6166 0.7391 0.0173 0.0313 0.0292 103 LYS B O 4980 C CB . LYS B 104 ? 0.8105 0.6907 0.8032 0.0241 0.0312 0.0308 103 LYS B CB 4981 C CG . LYS B 104 ? 0.8533 0.7241 0.8419 0.0234 0.0238 0.0355 103 LYS B CG 4982 C CD . LYS B 104 ? 0.9078 0.7802 0.9100 0.0286 0.0187 0.0396 103 LYS B CD 4983 C CE . LYS B 104 ? 0.9853 0.8444 0.9841 0.0281 0.0094 0.0446 103 LYS B CE 4984 N NZ . LYS B 104 ? 1.0457 0.9065 1.0601 0.0329 0.0034 0.0492 103 LYS B NZ 4998 N N . VAL B 105 ? 0.7468 0.6078 0.7104 0.0102 0.0321 0.0305 104 VAL B N 4999 C CA . VAL B 105 ? 0.7743 0.6216 0.7300 0.0061 0.0288 0.0337 104 VAL B CA 5000 C C . VAL B 105 ? 0.7953 0.6339 0.7460 0.0068 0.0222 0.0385 104 VAL B C 5001 O O . VAL B 105 ? 0.7819 0.6217 0.7227 0.0053 0.0223 0.0392 104 VAL B O 5002 C CB . VAL B 105 ? 0.7582 0.6059 0.7035 -0.0006 0.0330 0.0332 104 VAL B CB 5003 C CG1 . VAL B 105 ? 0.7685 0.6015 0.7056 -0.0054 0.0292 0.0375 104 VAL B CG1 5004 C CG2 . VAL B 105 ? 0.7305 0.5862 0.6815 -0.0013 0.0380 0.0285 104 VAL B CG2 5014 N N . GLU B 106 ? 0.8147 0.6437 0.7722 0.0094 0.0159 0.0416 105 GLU B N 5015 C CA . GLU B 106 ? 0.8256 0.6445 0.7802 0.0103 0.0075 0.0466 105 GLU B CA 5016 C C . GLU B 106 ? 0.8266 0.6287 0.7716 0.0056 0.0019 0.0509 105 GLU B C 5017 O O . GLU B 106 ? 0.7978 0.5956 0.7444 0.0031 0.0031 0.0504 105 GLU B O 5018 C CB . GLU B 106 ? 0.8221 0.6430 0.7948 0.0168 0.0033 0.0481 105 GLU B CB 5019 C CG . GLU B 106 ? 0.8256 0.6435 0.8117 0.0192 0.0036 0.0475 105 GLU B CG 5020 C CD . GLU B 106 ? 0.8334 0.6474 0.8360 0.0244 -0.0031 0.0515 105 GLU B CD 5021 O OE1 . GLU B 106 ? 0.8469 0.6468 0.8509 0.0232 -0.0105 0.0553 105 GLU B OE1 5022 O OE2 . GLU B 106 ? 0.8315 0.6564 0.8467 0.0293 -0.0014 0.0515 105 GLU B OE2 5029 N N . LEU B 107 ? 0.8572 0.6485 0.7915 0.0042 -0.0053 0.0553 106 LEU B N 5030 C CA . LEU B 107 ? 0.8865 0.6601 0.8100 -0.0006 -0.0123 0.0605 106 LEU B CA 5031 C C . LEU B 107 ? 0.8980 0.6630 0.8379 0.0025 -0.0203 0.0634 106 LEU B C 5032 O O . LEU B 107 ? 0.8753 0.6419 0.8284 0.0078 -0.0251 0.0645 106 LEU B O 5033 C CB . LEU B 107 ? 0.9021 0.6655 0.8065 -0.0028 -0.0178 0.0641 106 LEU B CB 5034 C CG . LEU B 107 ? 0.9458 0.6903 0.8328 -0.0091 -0.0243 0.0699 106 LEU B CG 5035 C CD1 . LEU B 107 ? 0.9562 0.6958 0.8182 -0.0122 -0.0232 0.0708 106 LEU B CD1 5036 C CD2 . LEU B 107 ? 0.9938 0.7230 0.8892 -0.0076 -0.0376 0.0752 106 LEU B CD2 5048 N N . ARG B 108 ? 0.9439 0.7001 0.8847 -0.0008 -0.0220 0.0647 107 ARG B N 5049 C CA . ARG B 108 ? 0.9589 0.7061 0.9163 0.0022 -0.0296 0.0672 107 ARG B CA 5050 C C . ARG B 108 ? 0.9488 0.6771 0.8978 -0.0010 -0.0423 0.0745 107 ARG B C 5051 O O . ARG B 108 ? 0.9576 0.6758 0.8856 -0.0078 -0.0445 0.0779 107 ARG B O 5052 C CB . ARG B 108 ? 0.9947 0.7397 0.9579 0.0005 -0.0270 0.0648 107 ARG B CB 5053 C CG . ARG B 108 ? 1.0511 0.7875 1.0336 0.0046 -0.0341 0.0662 107 ARG B CG 5054 C CD . ARG B 108 ? 1.0602 0.7964 1.0499 0.0048 -0.0304 0.0618 107 ARG B CD 5055 N NE . ARG B 108 ? 1.0815 0.8141 1.0540 -0.0032 -0.0282 0.0623 107 ARG B NE 5056 C CZ . ARG B 108 ? 1.1250 0.8423 1.0877 -0.0100 -0.0358 0.0681 107 ARG B CZ 5057 N NH1 . ARG B 108 ? 1.1720 0.8747 1.1395 -0.0100 -0.0471 0.0736 107 ARG B NH1 5058 N NH2 . ARG B 108 ? 1.1260 0.8424 1.0747 -0.0173 -0.0325 0.0690 107 ARG B NH2 5072 N N . ARG B 109 ? 0.9403 0.6638 0.9062 0.0038 -0.0508 0.0774 108 ARG B N 5073 C CA . ARG B 109 ? 0.9377 0.6420 0.8993 0.0012 -0.0650 0.0847 108 ARG B CA 5074 C C . ARG B 109 ? 0.9252 0.6242 0.9128 0.0054 -0.0718 0.0867 108 ARG B C 5075 O O . ARG B 109 ? 0.8973 0.6081 0.9044 0.0108 -0.0645 0.0819 108 ARG B O 5076 C CB . ARG B 109 ? 0.9413 0.6438 0.8963 0.0028 -0.0709 0.0873 108 ARG B CB 5077 C CG . ARG B 109 ? 0.9165 0.6316 0.8965 0.0108 -0.0705 0.0860 108 ARG B CG 5078 C CD . ARG B 109 ? 0.9419 0.6500 0.9180 0.0120 -0.0810 0.0903 108 ARG B CD 5079 N NE . ARG B 109 ? 0.9843 0.6695 0.9527 0.0082 -0.0964 0.0974 108 ARG B NE 5080 C CZ . ARG B 109 ? 0.9873 0.6637 0.9768 0.0099 -0.1065 0.1022 108 ARG B CZ 5081 N NH1 . ARG B 109 ? 0.9845 0.6737 1.0040 0.0160 -0.1015 0.1004 108 ARG B NH1 5082 N NH2 . ARG B 109 ? 1.0017 0.6559 0.9820 0.0057 -0.1217 0.1090 108 ARG B NH2 5096 N N . THR B 110 ? 0.9333 0.6137 0.9207 0.0030 -0.0861 0.0936 109 THR B N 5097 C CA . THR B 110 ? 0.9301 0.6049 0.9447 0.0072 -0.0939 0.0961 109 THR B CA 5098 C C . THR B 110 ? 0.9417 0.6301 0.9815 0.0157 -0.0918 0.0950 109 THR B C 5099 O O . THR B 110 ? 0.9668 0.6632 1.0012 0.0172 -0.0898 0.0948 109 THR B O 5100 C CB . THR B 110 ? 0.9021 0.5533 0.9114 0.0024 -0.1113 0.1046 109 THR B CB 5101 O OG1 . THR B 110 ? 0.9385 0.5847 0.9410 0.0027 -0.1196 0.1089 109 THR B OG1 5102 C CG2 . THR B 110 ? 0.8727 0.5104 0.8545 -0.0069 -0.1133 0.1070 109 THR B CG2 5110 N N . VAL B 111 ? 0.9117 0.6028 0.9802 0.0215 -0.0922 0.0945 110 VAL B N 5111 C CA . VAL B 111 ? 0.8683 0.5732 0.9634 0.0296 -0.0893 0.0944 110 VAL B CA 5112 C C . VAL B 111 ? 0.8300 0.5255 0.9289 0.0290 -0.1035 0.1024 110 VAL B C 5113 O O . VAL B 111 ? 0.8552 0.5305 0.9447 0.0239 -0.1178 0.1083 110 VAL B O 5114 C CB . VAL B 111 ? 0.8660 0.5746 0.9915 0.0362 -0.0866 0.0924 110 VAL B CB 5115 C CG1 . VAL B 111 ? 0.8076 0.5340 0.9596 0.0447 -0.0797 0.0919 110 VAL B CG1 5116 C CG2 . VAL B 111 ? 0.8894 0.6018 1.0075 0.0359 -0.0757 0.0846 110 VAL B CG2 5126 N N . ALA B 112 ? 0.8005 0.7589 0.6300 0.1236 -0.0732 -0.0154 111 ALA B N 5127 C CA . ALA B 112 ? 0.7798 0.7501 0.6180 0.1223 -0.0634 -0.0245 111 ALA B CA 5128 C C . ALA B 112 ? 0.7721 0.7614 0.6232 0.1273 -0.0596 -0.0285 111 ALA B C 5129 O O . ALA B 112 ? 0.7722 0.7693 0.6392 0.1253 -0.0539 -0.0217 111 ALA B O 5130 C CB . ALA B 112 ? 0.7534 0.7239 0.6083 0.1124 -0.0486 -0.0204 111 ALA B CB 5136 N N . ALA B 113 ? 0.7768 0.7736 0.6223 0.1333 -0.0630 -0.0385 112 ALA B N 5137 C CA . ALA B 113 ? 0.7524 0.7687 0.6116 0.1383 -0.0590 -0.0416 112 ALA B CA 5138 C C . ALA B 113 ? 0.7127 0.7426 0.5960 0.1314 -0.0451 -0.0417 112 ALA B C 5139 O O . ALA B 113 ? 0.6881 0.7125 0.5724 0.1252 -0.0402 -0.0443 112 ALA B O 5140 C CB . ALA B 113 ? 0.7620 0.7827 0.6103 0.1475 -0.0674 -0.0512 112 ALA B CB 5146 N N . PRO B 114 ? 0.7327 0.7797 0.6348 0.1321 -0.0386 -0.0389 113 PRO B N 5147 C CA . PRO B 114 ? 0.7261 0.7865 0.6522 0.1258 -0.0266 -0.0391 113 PRO B CA 5148 C C . PRO B 114 ? 0.7004 0.7687 0.6276 0.1281 -0.0275 -0.0485 113 PRO B C 5149 O O . PRO B 114 ? 0.6893 0.7624 0.6080 0.1364 -0.0353 -0.0536 113 PRO B O 5150 C CB . PRO B 114 ? 0.7539 0.8305 0.6972 0.1269 -0.0223 -0.0331 113 PRO B CB 5151 C CG . PRO B 114 ? 0.7732 0.8491 0.6991 0.1371 -0.0320 -0.0346 113 PRO B CG 5152 C CD . PRO B 114 ? 0.7699 0.8238 0.6709 0.1387 -0.0420 -0.0354 113 PRO B CD 5160 N N . SER B 115 ? 0.7168 0.7851 0.6546 0.1208 -0.0198 -0.0507 114 SER B N 5161 C CA . SER B 115 ? 0.7243 0.8013 0.6682 0.1214 -0.0200 -0.0580 114 SER B CA 5162 C C . SER B 115 ? 0.6998 0.7991 0.6710 0.1208 -0.0129 -0.0549 114 SER B C 5163 O O . SER B 115 ? 0.7124 0.8150 0.7011 0.1138 -0.0033 -0.0504 114 SER B O 5164 C CB . SER B 115 ? 0.7766 0.8395 0.7148 0.1138 -0.0162 -0.0623 114 SER B CB 5165 O OG . SER B 115 ? 0.8377 0.8812 0.7496 0.1146 -0.0239 -0.0656 114 SER B OG 5171 N N . VAL B 116 ? 0.6713 0.7862 0.6475 0.1282 -0.0173 -0.0566 115 VAL B N 5172 C CA . VAL B 116 ? 0.6596 0.7970 0.6606 0.1286 -0.0113 -0.0520 115 VAL B CA 5173 C C . VAL B 116 ? 0.6770 0.8250 0.6959 0.1249 -0.0088 -0.0553 115 VAL B C 5174 O O . VAL B 116 ? 0.7213 0.8630 0.7317 0.1256 -0.0148 -0.0618 115 VAL B O 5175 C CB . VAL B 116 ? 0.6625 0.8119 0.6599 0.1392 -0.0159 -0.0509 115 VAL B CB 5176 C CG1 . VAL B 116 ? 0.6341 0.8066 0.6559 0.1391 -0.0087 -0.0449 115 VAL B CG1 5177 C CG2 . VAL B 116 ? 0.7006 0.8351 0.6762 0.1429 -0.0206 -0.0486 115 VAL B CG2 5187 N N . PHE B 117 ? 0.6434 0.8066 0.6873 0.1202 -0.0009 -0.0501 116 PHE B N 5188 C CA . PHE B 117 ? 0.6300 0.8045 0.6941 0.1162 0.0011 -0.0517 116 PHE B CA 5189 C C . PHE B 117 ? 0.6382 0.8372 0.7292 0.1161 0.0064 -0.0444 116 PHE B C 5190 O O . PHE B 117 ? 0.6487 0.8507 0.7441 0.1147 0.0113 -0.0379 116 PHE B O 5191 C CB . PHE B 117 ? 0.6101 0.7702 0.6763 0.1066 0.0065 -0.0540 116 PHE B CB 5192 C CG . PHE B 117 ? 0.6156 0.7514 0.6552 0.1056 0.0023 -0.0611 116 PHE B CG 5193 C CD1 . PHE B 117 ? 0.6505 0.7802 0.6828 0.1052 -0.0042 -0.0681 116 PHE B CD1 5194 C CD2 . PHE B 117 ? 0.6253 0.7437 0.6474 0.1043 0.0043 -0.0599 116 PHE B CD2 5195 C CE1 . PHE B 117 ? 0.6765 0.7828 0.6826 0.1035 -0.0084 -0.0743 116 PHE B CE1 5196 C CE2 . PHE B 117 ? 0.6472 0.7437 0.6447 0.1030 0.0008 -0.0657 116 PHE B CE2 5197 C CZ . PHE B 117 ? 0.6722 0.7624 0.6607 0.1025 -0.0054 -0.0732 116 PHE B CZ 5207 N N . ILE B 118 ? 0.6398 0.8559 0.7489 0.1169 0.0048 -0.0446 117 ILE B N 5208 C CA . ILE B 118 ? 0.5987 0.8393 0.7354 0.1158 0.0097 -0.0371 117 ILE B CA 5209 C C . ILE B 118 ? 0.5886 0.8352 0.7472 0.1086 0.0106 -0.0376 117 ILE B C 5210 O O . ILE B 118 ? 0.5834 0.8222 0.7369 0.1081 0.0047 -0.0436 117 ILE B O 5211 C CB . ILE B 118 ? 0.5764 0.8365 0.7164 0.1258 0.0069 -0.0347 117 ILE B CB 5212 C CG1 . ILE B 118 ? 0.5873 0.8712 0.7520 0.1244 0.0135 -0.0255 117 ILE B CG1 5213 C CG2 . ILE B 118 ? 0.5367 0.8023 0.6811 0.1295 -0.0003 -0.0391 117 ILE B CG2 5214 C CD1 . ILE B 118 ? 0.6080 0.9060 0.7684 0.1344 0.0142 -0.0220 117 ILE B CD1 5226 N N . PHE B 119 ? 0.5977 0.8572 0.7804 0.1025 0.0170 -0.0309 118 PHE B N 5227 C CA . PHE B 119 ? 0.5932 0.8571 0.7979 0.0948 0.0180 -0.0307 118 PHE B CA 5228 C C . PHE B 119 ? 0.5956 0.8888 0.8300 0.0949 0.0191 -0.0222 118 PHE B C 5229 O O . PHE B 119 ? 0.5837 0.8880 0.8274 0.0940 0.0246 -0.0148 118 PHE B O 5230 C CB . PHE B 119 ? 0.5594 0.8088 0.7671 0.0861 0.0252 -0.0306 118 PHE B CB 5231 C CG . PHE B 119 ? 0.5149 0.7362 0.6952 0.0854 0.0255 -0.0380 118 PHE B CG 5232 C CD1 . PHE B 119 ? 0.5016 0.7064 0.6746 0.0815 0.0240 -0.0455 118 PHE B CD1 5233 C CD2 . PHE B 119 ? 0.5079 0.7181 0.6688 0.0884 0.0271 -0.0371 118 PHE B CD2 5234 C CE1 . PHE B 119 ? 0.5222 0.7013 0.6691 0.0807 0.0252 -0.0518 118 PHE B CE1 5235 C CE2 . PHE B 119 ? 0.5242 0.7097 0.6612 0.0874 0.0275 -0.0428 118 PHE B CE2 5236 C CZ . PHE B 119 ? 0.5394 0.7098 0.6692 0.0836 0.0272 -0.0502 118 PHE B CZ 5246 N N . PRO B 120 ? 0.6161 0.9220 0.8660 0.0955 0.0137 -0.0220 119 PRO B N 5247 C CA . PRO B 120 ? 0.6099 0.9450 0.8896 0.0952 0.0149 -0.0127 119 PRO B CA 5248 C C . PRO B 120 ? 0.6148 0.9541 0.9189 0.0849 0.0187 -0.0084 119 PRO B C 5249 O O . PRO B 120 ? 0.6206 0.9405 0.9203 0.0787 0.0190 -0.0140 119 PRO B O 5250 C CB . PRO B 120 ? 0.6020 0.9461 0.8892 0.0993 0.0064 -0.0139 119 PRO B CB 5251 C CG . PRO B 120 ? 0.6232 0.9410 0.8944 0.0951 0.0009 -0.0233 119 PRO B CG 5252 C CD . PRO B 120 ? 0.6255 0.9191 0.8679 0.0951 0.0056 -0.0292 119 PRO B CD 5260 N N . PRO B 121 ? 0.6240 0.9878 0.9538 0.0829 0.0217 0.0015 120 PRO B N 5261 C CA . PRO B 121 ? 0.6319 1.0002 0.9870 0.0728 0.0244 0.0060 120 PRO B CA 5262 C C . PRO B 121 ? 0.6679 1.0296 1.0337 0.0679 0.0183 0.0016 120 PRO B C 5263 O O . PRO B 121 ? 0.6829 1.0527 1.0537 0.0712 0.0108 0.0013 120 PRO B O 5264 C CB . PRO B 121 ? 0.5976 0.9965 0.9779 0.0727 0.0264 0.0178 120 PRO B CB 5265 C CG . PRO B 121 ? 0.6132 1.0172 0.9741 0.0824 0.0287 0.0190 120 PRO B CG 5266 C CD . PRO B 121 ? 0.6273 1.0151 0.9634 0.0897 0.0235 0.0091 120 PRO B CD 5274 N N . SER B 122 ? 0.6863 1.0321 1.0556 0.0601 0.0212 -0.0017 121 SER B N 5275 C CA . SER B 122 ? 0.7134 1.0515 1.0935 0.0546 0.0157 -0.0055 121 SER B CA 5276 C C . SER B 122 ? 0.7442 1.1098 1.1590 0.0516 0.0107 0.0040 121 SER B C 5277 O O . SER B 122 ? 0.7520 1.1401 1.1865 0.0505 0.0145 0.0138 121 SER B O 5278 C CB . SER B 122 ? 0.7149 1.0330 1.0954 0.0472 0.0220 -0.0096 121 SER B CB 5279 O OG . SER B 122 ? 0.6896 1.0231 1.0957 0.0419 0.0276 -0.0006 121 SER B OG 5285 N N . ASP B 123 ? 0.7680 1.1309 1.1899 0.0498 0.0013 0.0016 122 ASP B N 5286 C CA . ASP B 123 ? 0.7769 1.1643 1.2338 0.0459 -0.0047 0.0112 122 ASP B CA 5287 C C . ASP B 123 ? 0.7372 1.1264 1.2175 0.0367 -0.0013 0.0148 122 ASP B C 5288 O O . ASP B 123 ? 0.7042 1.1185 1.2160 0.0330 -0.0037 0.0254 122 ASP B O 5289 C CB . ASP B 123 ? 0.8294 1.2106 1.2874 0.0458 -0.0175 0.0082 122 ASP B CB 5290 C CG . ASP B 123 ? 0.8361 1.2263 1.2844 0.0547 -0.0226 0.0093 122 ASP B CG 5291 O OD1 . ASP B 123 ? 0.8177 1.2323 1.2907 0.0560 -0.0291 0.0185 122 ASP B OD1 5292 O OD2 . ASP B 123 ? 0.8485 1.2219 1.2660 0.0603 -0.0202 0.0014 122 ASP B OD2 5297 N N . GLU B 124 ? 0.7468 1.1105 1.2136 0.0329 0.0045 0.0068 123 GLU B N 5298 C CA . GLU B 124 ? 0.7525 1.1178 1.2425 0.0248 0.0093 0.0104 123 GLU B CA 5299 C C . GLU B 124 ? 0.7199 1.1080 1.2256 0.0240 0.0159 0.0213 123 GLU B C 5300 O O . GLU B 124 ? 0.7134 1.1200 1.2504 0.0177 0.0150 0.0305 123 GLU B O 5301 C CB . GLU B 124 ? 0.8205 1.1537 1.2912 0.0225 0.0165 -0.0001 123 GLU B CB 5302 C CG . GLU B 124 ? 0.9158 1.2218 1.3651 0.0229 0.0109 -0.0118 123 GLU B CG 5303 C CD . GLU B 124 ? 0.9887 1.2634 1.4138 0.0223 0.0205 -0.0220 123 GLU B CD 5304 O OE1 . GLU B 124 ? 1.0017 1.2771 1.4309 0.0212 0.0309 -0.0191 123 GLU B OE1 5305 O OE2 . GLU B 124 ? 1.0307 1.2797 1.4328 0.0228 0.0176 -0.0323 123 GLU B OE2 5312 N N . GLN B 125 ? 0.7161 1.1021 1.1995 0.0299 0.0218 0.0207 124 GLN B N 5313 C CA . GLN B 125 ? 0.7108 1.1135 1.2033 0.0290 0.0277 0.0304 124 GLN B CA 5314 C C . GLN B 125 ? 0.6980 1.1326 1.2083 0.0313 0.0242 0.0412 124 GLN B C 5315 O O . GLN B 125 ? 0.6526 1.1045 1.1796 0.0275 0.0274 0.0513 124 GLN B O 5316 C CB . GLN B 125 ? 0.7311 1.1190 1.1918 0.0350 0.0337 0.0262 124 GLN B CB 5317 C CG . GLN B 125 ? 0.7215 1.1219 1.1867 0.0339 0.0388 0.0359 124 GLN B CG 5318 C CD . GLN B 125 ? 0.7160 1.1015 1.1487 0.0403 0.0426 0.0322 124 GLN B CD 5319 O OE1 . GLN B 125 ? 0.7005 1.0716 1.1076 0.0471 0.0408 0.0233 124 GLN B OE1 5320 N NE2 . GLN B 125 ? 0.7220 1.1098 1.1552 0.0379 0.0466 0.0395 124 GLN B NE2 5329 N N . LEU B 126 ? 0.7526 1.1953 1.2602 0.0371 0.0177 0.0400 125 LEU B N 5330 C CA . LEU B 126 ? 0.8056 1.2787 1.3278 0.0411 0.0162 0.0504 125 LEU B CA 5331 C C . LEU B 126 ? 0.9382 1.4274 1.4885 0.0324 0.0127 0.0591 125 LEU B C 5332 O O . LEU B 126 ? 1.0025 1.5010 1.5477 0.0317 0.0147 0.0644 125 LEU B O 5333 C CB . LEU B 126 ? 0.7434 1.2186 1.2561 0.0493 0.0098 0.0468 125 LEU B CB 5334 C CG . LEU B 126 ? 0.7029 1.1657 1.1809 0.0594 0.0132 0.0396 125 LEU B CG 5335 C CD1 . LEU B 126 ? 0.6871 1.1443 1.1558 0.0654 0.0050 0.0339 125 LEU B CD1 5336 C CD2 . LEU B 126 ? 0.7017 1.1849 1.1779 0.0654 0.0197 0.0476 125 LEU B CD2 5348 N N . LYS B 127 ? 0.9996 1.4804 1.5651 0.0251 0.0068 0.0568 126 LYS B N 5349 C CA . LYS B 127 ? 1.0527 1.5354 1.6266 0.0162 0.0026 0.0613 126 LYS B CA 5350 C C . LYS B 127 ? 1.0484 1.5265 1.6146 0.0102 0.0091 0.0644 126 LYS B C 5351 O O . LYS B 127 ? 1.0650 1.5509 1.6311 0.0068 0.0082 0.0700 126 LYS B O 5352 C CB . LYS B 127 ? 1.1035 1.5750 1.6938 0.0098 -0.0044 0.0580 126 LYS B CB 5353 C CG . LYS B 127 ? 1.1729 1.6420 1.7707 0.0001 -0.0079 0.0623 126 LYS B CG 5354 C CD . LYS B 127 ? 1.2261 1.7113 1.8252 0.0001 -0.0124 0.0694 126 LYS B CD 5355 C CE . LYS B 127 ? 1.2302 1.7125 1.8353 -0.0090 -0.0149 0.0740 126 LYS B CE 5356 N NZ . LYS B 127 ? 1.2243 1.6953 1.8439 -0.0149 -0.0227 0.0722 126 LYS B NZ 5370 N N . SER B 128 ? 0.9957 1.4601 1.5563 0.0088 0.0153 0.0611 127 SER B N 5371 C CA . SER B 128 ? 0.9640 1.4211 1.5191 0.0020 0.0198 0.0646 127 SER B CA 5372 C C . SER B 128 ? 0.9113 1.3799 1.4557 0.0042 0.0224 0.0708 127 SER B C 5373 O O . SER B 128 ? 0.9149 1.3798 1.4572 -0.0024 0.0237 0.0754 127 SER B O 5374 C CB . SER B 128 ? 1.0143 1.4552 1.5649 0.0018 0.0265 0.0608 127 SER B CB 5375 O OG . SER B 128 ? 1.0485 1.4933 1.5869 0.0106 0.0313 0.0599 127 SER B OG 5381 N N . GLY B 129 ? 0.8672 1.3489 1.4054 0.0135 0.0233 0.0713 128 GLY B N 5382 C CA . GLY B 129 ? 0.8383 1.3312 1.3674 0.0166 0.0268 0.0775 128 GLY B CA 5383 C C . GLY B 129 ? 0.8086 1.3004 1.3218 0.0236 0.0334 0.0781 128 GLY B C 5384 O O . GLY B 129 ? 0.8094 1.3106 1.3138 0.0271 0.0369 0.0839 128 GLY B O 5388 N N . THR B 130 ? 0.7571 1.2379 1.2662 0.0261 0.0356 0.0729 129 THR B N 5389 C CA . THR B 130 ? 0.7069 1.1862 1.1999 0.0335 0.0413 0.0736 129 THR B CA 5390 C C . THR B 130 ? 0.6576 1.1297 1.1376 0.0432 0.0408 0.0646 129 THR B C 5391 O O . THR B 130 ? 0.6646 1.1296 1.1519 0.0416 0.0367 0.0584 129 THR B O 5392 C CB . THR B 130 ? 0.7151 1.1781 1.2068 0.0262 0.0444 0.0752 129 THR B CB 5393 O OG1 . THR B 130 ? 0.7288 1.1778 1.2328 0.0199 0.0430 0.0697 129 THR B OG1 5394 C CG2 . THR B 130 ? 0.7009 1.1646 1.1937 0.0174 0.0438 0.0831 129 THR B CG2 5402 N N . ALA B 131 ? 0.6246 1.0878 1.0737 0.0521 0.0432 0.0608 130 ALA B N 5403 C CA . ALA B 131 ? 0.6004 1.0476 1.0243 0.0609 0.0410 0.0495 130 ALA B CA 5404 C C . ALA B 131 ? 0.5787 1.0018 0.9708 0.0641 0.0437 0.0443 130 ALA B C 5405 O O . ALA B 131 ? 0.5808 1.0066 0.9603 0.0670 0.0465 0.0491 130 ALA B O 5406 C CB . ALA B 131 ? 0.5894 1.0547 1.0103 0.0710 0.0394 0.0506 130 ALA B CB 5412 N N . SER B 132 ? 0.5522 0.9512 0.9304 0.0634 0.0427 0.0349 131 SER B N 5413 C CA . SER B 132 ? 0.5415 0.9165 0.8915 0.0656 0.0446 0.0304 131 SER B CA 5414 C C . SER B 132 ? 0.5508 0.9110 0.8740 0.0742 0.0411 0.0197 131 SER B C 5415 O O . SER B 132 ? 0.5443 0.8955 0.8687 0.0728 0.0386 0.0127 131 SER B O 5416 C CB . SER B 132 ? 0.5211 0.8794 0.8794 0.0561 0.0476 0.0302 131 SER B CB 5417 O OG . SER B 132 ? 0.4955 0.8666 0.8791 0.0477 0.0499 0.0407 131 SER B OG 5423 N N . VAL B 133 ? 0.5552 0.9116 0.8535 0.0828 0.0405 0.0184 132 VAL B N 5424 C CA . VAL B 133 ? 0.5441 0.8846 0.8150 0.0910 0.0366 0.0088 132 VAL B CA 5425 C C . VAL B 133 ? 0.5766 0.8916 0.8243 0.0898 0.0376 0.0060 132 VAL B C 5426 O O . VAL B 133 ? 0.5686 0.8816 0.8104 0.0891 0.0396 0.0119 132 VAL B O 5427 C CB . VAL B 133 ? 0.4735 0.8266 0.7331 0.1023 0.0347 0.0091 132 VAL B CB 5428 C CG1 . VAL B 133 ? 0.4703 0.8114 0.7106 0.1096 0.0290 -0.0007 132 VAL B CG1 5429 C CG2 . VAL B 133 ? 0.4278 0.8106 0.7148 0.1026 0.0360 0.0165 132 VAL B CG2 5439 N N . VAL B 134 ? 0.5999 0.8948 0.8341 0.0892 0.0358 -0.0024 133 VAL B N 5440 C CA . VAL B 134 ? 0.6091 0.8797 0.8232 0.0876 0.0369 -0.0046 133 VAL B CA 5441 C C . VAL B 134 ? 0.5814 0.8382 0.7647 0.0964 0.0313 -0.0122 133 VAL B C 5442 O O . VAL B 134 ? 0.5520 0.8055 0.7297 0.0989 0.0274 -0.0196 133 VAL B O 5443 C CB . VAL B 134 ? 0.6515 0.9084 0.8748 0.0790 0.0409 -0.0073 133 VAL B CB 5444 C CG1 . VAL B 134 ? 0.6539 0.8879 0.8600 0.0772 0.0433 -0.0073 133 VAL B CG1 5445 C CG2 . VAL B 134 ? 0.6707 0.9422 0.9273 0.0706 0.0455 -0.0003 133 VAL B CG2 5455 N N . CYS B 135 ? 0.6035 0.8514 0.7669 0.1006 0.0297 -0.0102 134 CYS B N 5456 C CA . CYS B 135 ? 0.6443 0.8755 0.7776 0.1080 0.0238 -0.0168 134 CYS B CA 5457 C C . CYS B 135 ? 0.6377 0.8453 0.7579 0.1031 0.0248 -0.0168 134 CYS B C 5458 O O . CYS B 135 ? 0.6543 0.8589 0.7802 0.0983 0.0278 -0.0091 134 CYS B O 5459 C CB . CYS B 135 ? 0.7047 0.9417 0.8234 0.1174 0.0204 -0.0148 134 CYS B CB 5460 S SG . CYS B 135 ? 0.7960 1.0155 0.8800 0.1280 0.0117 -0.0234 134 CYS B SG 5465 N N . LEU B 136 ? 0.6149 0.8058 0.7184 0.1040 0.0219 -0.0244 135 LEU B N 5466 C CA . LEU B 136 ? 0.5847 0.7541 0.6785 0.0986 0.0244 -0.0245 135 LEU B CA 5467 C C . LEU B 136 ? 0.5746 0.7265 0.6375 0.1047 0.0168 -0.0285 135 LEU B C 5468 O O . LEU B 136 ? 0.5626 0.7085 0.6111 0.1084 0.0119 -0.0365 135 LEU B O 5469 C CB . LEU B 136 ? 0.5679 0.7315 0.6703 0.0924 0.0292 -0.0296 135 LEU B CB 5470 C CG . LEU B 136 ? 0.5723 0.7117 0.6572 0.0894 0.0312 -0.0334 135 LEU B CG 5471 C CD1 . LEU B 136 ? 0.5734 0.7043 0.6632 0.0846 0.0366 -0.0249 135 LEU B CD1 5472 C CD2 . LEU B 136 ? 0.5698 0.7037 0.6606 0.0843 0.0360 -0.0397 135 LEU B CD2 5484 N N . LEU B 137 ? 0.5577 0.7007 0.6108 0.1053 0.0149 -0.0224 136 LEU B N 5485 C CA . LEU B 137 ? 0.5450 0.6688 0.5702 0.1095 0.0075 -0.0246 136 LEU B CA 5486 C C . LEU B 137 ? 0.5743 0.6804 0.5972 0.1022 0.0118 -0.0237 136 LEU B C 5487 O O . LEU B 137 ? 0.5921 0.6964 0.6304 0.0954 0.0183 -0.0159 136 LEU B O 5488 C CB . LEU B 137 ? 0.5118 0.6322 0.5269 0.1131 0.0023 -0.0177 136 LEU B CB 5489 C CG . LEU B 137 ? 0.5049 0.6378 0.5138 0.1222 -0.0024 -0.0187 136 LEU B CG 5490 C CD1 . LEU B 137 ? 0.4820 0.6391 0.5161 0.1209 0.0044 -0.0168 136 LEU B CD1 5491 C CD2 . LEU B 137 ? 0.5312 0.6537 0.5265 0.1239 -0.0075 -0.0114 136 LEU B CD2 5503 N N . ASN B 138 ? 0.6130 0.7060 0.6174 0.1036 0.0085 -0.0311 137 ASN B N 5504 C CA . ASN B 138 ? 0.6659 0.7437 0.6685 0.0969 0.0149 -0.0318 137 ASN B CA 5505 C C . ASN B 138 ? 0.7064 0.7641 0.6833 0.0984 0.0085 -0.0317 137 ASN B C 5506 O O . ASN B 138 ? 0.7280 0.7809 0.6838 0.1045 -0.0014 -0.0377 137 ASN B O 5507 C CB . ASN B 138 ? 0.7018 0.7807 0.7064 0.0949 0.0183 -0.0408 137 ASN B CB 5508 C CG . ASN B 138 ? 0.7540 0.8215 0.7648 0.0871 0.0293 -0.0406 137 ASN B CG 5509 O OD1 . ASN B 138 ? 0.7742 0.8247 0.7713 0.0850 0.0311 -0.0390 137 ASN B OD1 5510 N ND2 . ASN B 138 ? 0.7655 0.8423 0.7977 0.0829 0.0371 -0.0417 137 ASN B ND2 5517 N N . ASN B 139 ? 0.7195 0.7660 0.7001 0.0928 0.0140 -0.0242 138 ASN B N 5518 C CA . ASN B 139 ? 0.7536 0.7803 0.7132 0.0922 0.0104 -0.0231 138 ASN B CA 5519 C C . ASN B 139 ? 0.7202 0.7408 0.6595 0.0987 -0.0039 -0.0211 138 ASN B C 5520 O O . ASN B 139 ? 0.7318 0.7422 0.6480 0.1024 -0.0125 -0.0268 138 ASN B O 5521 C CB . ASN B 139 ? 0.8407 0.8576 0.7843 0.0913 0.0117 -0.0329 138 ASN B CB 5522 C CG . ASN B 139 ? 0.8939 0.9095 0.8522 0.0844 0.0263 -0.0343 138 ASN B CG 5523 O OD1 . ASN B 139 ? 0.8908 0.9070 0.8681 0.0795 0.0362 -0.0263 138 ASN B OD1 5524 N ND2 . ASN B 139 ? 0.9301 0.9427 0.8793 0.0840 0.0272 -0.0443 138 ASN B ND2 5531 N N . PHE B 140 ? 0.6930 0.7182 0.6403 0.0997 -0.0070 -0.0128 139 PHE B N 5532 C CA . PHE B 140 ? 0.6911 0.7093 0.6185 0.1064 -0.0208 -0.0111 139 PHE B CA 5533 C C . PHE B 140 ? 0.7058 0.7110 0.6334 0.1024 -0.0240 0.0013 139 PHE B C 5534 O O . PHE B 140 ? 0.7121 0.7169 0.6595 0.0948 -0.0149 0.0097 139 PHE B O 5535 C CB . PHE B 140 ? 0.6655 0.6988 0.5959 0.1130 -0.0244 -0.0132 139 PHE B CB 5536 C CG . PHE B 140 ? 0.6230 0.6684 0.5778 0.1083 -0.0168 -0.0051 139 PHE B CG 5537 C CD1 . PHE B 140 ? 0.6118 0.6518 0.5654 0.1078 -0.0221 0.0046 139 PHE B CD1 5538 C CD2 . PHE B 140 ? 0.6023 0.6635 0.5806 0.1042 -0.0058 -0.0071 139 PHE B CD2 5539 C CE1 . PHE B 140 ? 0.6048 0.6552 0.5804 0.1027 -0.0162 0.0125 139 PHE B CE1 5540 C CE2 . PHE B 140 ? 0.5868 0.6594 0.5884 0.0995 0.0003 0.0006 139 PHE B CE2 5541 C CZ . PHE B 140 ? 0.5845 0.6520 0.5849 0.0985 -0.0049 0.0105 139 PHE B CZ 5551 N N . TYR B 141 ? 0.7140 0.7079 0.6197 0.1080 -0.0379 0.0026 140 TYR B N 5552 C CA . TYR B 141 ? 0.7170 0.6966 0.6193 0.1053 -0.0452 0.0148 140 TYR B CA 5553 C C . TYR B 141 ? 0.7594 0.7300 0.6355 0.1141 -0.0617 0.0124 140 TYR B C 5554 O O . TYR B 141 ? 0.7730 0.7422 0.6310 0.1209 -0.0677 0.0022 140 TYR B O 5555 C CB . TYR B 141 ? 0.6943 0.6599 0.5956 0.0991 -0.0431 0.0203 140 TYR B CB 5556 C CG . TYR B 141 ? 0.6841 0.6345 0.5836 0.0959 -0.0519 0.0343 140 TYR B CG 5557 C CD1 . TYR B 141 ? 0.6797 0.6160 0.5542 0.1014 -0.0690 0.0351 140 TYR B CD1 5558 C CD2 . TYR B 141 ? 0.6771 0.6267 0.6010 0.0873 -0.0438 0.0472 140 TYR B CD2 5559 C CE1 . TYR B 141 ? 0.6904 0.6115 0.5632 0.0981 -0.0788 0.0486 140 TYR B CE1 5560 C CE2 . TYR B 141 ? 0.6722 0.6075 0.5964 0.0838 -0.0531 0.0614 140 TYR B CE2 5561 C CZ . TYR B 141 ? 0.6886 0.6094 0.5865 0.0891 -0.0710 0.0622 140 TYR B CZ 5562 O OH . TYR B 141 ? 0.7107 0.6158 0.6085 0.0853 -0.0820 0.0770 140 TYR B OH 5572 N N . PRO B 142 ? 0.7617 0.7248 0.6350 0.1142 -0.0696 0.0217 141 PRO B N 5573 C CA . PRO B 142 ? 0.7338 0.6974 0.6282 0.1061 -0.0649 0.0347 141 PRO B CA 5574 C C . PRO B 142 ? 0.7108 0.6946 0.6261 0.1048 -0.0538 0.0330 141 PRO B C 5575 O O . PRO B 142 ? 0.6865 0.6840 0.5992 0.1107 -0.0502 0.0221 141 PRO B O 5576 C CB . PRO B 142 ? 0.7485 0.6953 0.6245 0.1089 -0.0810 0.0423 141 PRO B CB 5577 C CG . PRO B 142 ? 0.7590 0.7051 0.6087 0.1206 -0.0898 0.0303 141 PRO B CG 5578 C CD . PRO B 142 ? 0.7705 0.7213 0.6165 0.1229 -0.0858 0.0196 141 PRO B CD 5586 N N . ARG B 143 ? 0.7278 0.7132 0.6650 0.0965 -0.0491 0.0447 142 ARG B N 5587 C CA . ARG B 143 ? 0.7320 0.7367 0.6929 0.0933 -0.0381 0.0446 142 ARG B CA 5588 C C . ARG B 143 ? 0.7724 0.7855 0.7215 0.1006 -0.0427 0.0400 142 ARG B C 5589 O O . ARG B 143 ? 0.7743 0.8067 0.7369 0.1015 -0.0339 0.0348 142 ARG B O 5590 C CB . ARG B 143 ? 0.7077 0.7102 0.6944 0.0826 -0.0342 0.0594 142 ARG B CB 5591 C CG . ARG B 143 ? 0.7116 0.7325 0.7241 0.0781 -0.0246 0.0614 142 ARG B CG 5592 C CD . ARG B 143 ? 0.7556 0.7730 0.7965 0.0669 -0.0202 0.0758 142 ARG B CD 5593 N NE . ARG B 143 ? 0.7739 0.8044 0.8371 0.0615 -0.0161 0.0816 142 ARG B NE 5594 C CZ . ARG B 143 ? 0.7935 0.8217 0.8829 0.0515 -0.0143 0.0954 142 ARG B CZ 5595 N NH1 . ARG B 143 ? 0.7898 0.8036 0.8872 0.0464 -0.0153 0.1050 142 ARG B NH1 5596 N NH2 . ARG B 143 ? 0.8144 0.8546 0.9232 0.0463 -0.0115 0.1004 142 ARG B NH2 5610 N N . GLU B 144 ? 0.8046 0.8032 0.7286 0.1060 -0.0560 0.0420 143 GLU B N 5611 C CA . GLU B 144 ? 0.8380 0.8425 0.7490 0.1132 -0.0594 0.0386 143 GLU B CA 5612 C C . GLU B 144 ? 0.8416 0.8632 0.7488 0.1222 -0.0539 0.0246 143 GLU B C 5613 O O . GLU B 144 ? 0.8515 0.8674 0.7415 0.1291 -0.0589 0.0159 143 GLU B O 5614 C CB . GLU B 144 ? 0.9024 0.8844 0.7822 0.1188 -0.0755 0.0413 143 GLU B CB 5615 C CG . GLU B 144 ? 0.9653 0.9291 0.8483 0.1097 -0.0834 0.0568 143 GLU B CG 5616 C CD . GLU B 144 ? 1.0227 0.9707 0.9054 0.1055 -0.0890 0.0619 143 GLU B CD 5617 O OE1 . GLU B 144 ? 1.0494 0.9907 0.9129 0.1124 -0.0946 0.0537 143 GLU B OE1 5618 O OE2 . GLU B 144 ? 1.0499 0.9924 0.9526 0.0951 -0.0879 0.0749 143 GLU B OE2 5625 N N . ALA B 145 ? 0.8362 0.8788 0.7610 0.1216 -0.0442 0.0232 144 ALA B N 5626 C CA . ALA B 145 ? 0.8215 0.8824 0.7474 0.1294 -0.0387 0.0119 144 ALA B CA 5627 C C . ALA B 145 ? 0.8054 0.8837 0.7399 0.1311 -0.0334 0.0138 144 ALA B C 5628 O O . ALA B 145 ? 0.8379 0.9193 0.7878 0.1229 -0.0300 0.0233 144 ALA B O 5629 C CB . ALA B 145 ? 0.8009 0.8732 0.7481 0.1245 -0.0294 0.0072 144 ALA B CB 5635 N N . LYS B 146 ? 0.8112 0.9010 0.7366 0.1418 -0.0325 0.0052 145 LYS B N 5636 C CA . LYS B 146 ? 0.8192 0.9285 0.7535 0.1445 -0.0258 0.0063 145 LYS B CA 5637 C C . LYS B 146 ? 0.7462 0.8798 0.7032 0.1455 -0.0168 0.0002 145 LYS B C 5638 O O . LYS B 146 ? 0.7359 0.8691 0.6917 0.1485 -0.0180 -0.0077 145 LYS B O 5639 C CB . LYS B 146 ? 0.9358 1.0395 0.8418 0.1570 -0.0311 0.0027 145 LYS B CB 5640 C CG . LYS B 146 ? 1.0356 1.1126 0.9149 0.1570 -0.0420 0.0084 145 LYS B CG 5641 C CD . LYS B 146 ? 1.0971 1.1686 0.9894 0.1438 -0.0418 0.0213 145 LYS B CD 5642 C CE . LYS B 146 ? 1.1521 1.2428 1.0592 0.1410 -0.0330 0.0262 145 LYS B CE 5643 N NZ . LYS B 146 ? 1.1841 1.2715 1.1097 0.1268 -0.0326 0.0390 145 LYS B NZ 5657 N N . VAL B 147 ? 0.7175 0.8715 0.6955 0.1422 -0.0086 0.0046 146 VAL B N 5658 C CA . VAL B 147 ? 0.7072 0.8853 0.7094 0.1423 -0.0009 0.0007 146 VAL B CA 5659 C C . VAL B 147 ? 0.7194 0.9180 0.7305 0.1452 0.0051 0.0048 146 VAL B C 5660 O O . VAL B 147 ? 0.7500 0.9501 0.7676 0.1385 0.0072 0.0137 146 VAL B O 5661 C CB . VAL B 147 ? 0.6791 0.8611 0.7083 0.1301 0.0043 0.0035 146 VAL B CB 5662 C CG1 . VAL B 147 ? 0.6853 0.8893 0.7372 0.1302 0.0103 -0.0007 146 VAL B CG1 5663 C CG2 . VAL B 147 ? 0.6619 0.8228 0.6809 0.1270 -0.0001 0.0004 146 VAL B CG2 5673 N N . GLN B 148 ? 0.6945 0.9094 0.7069 0.1549 0.0077 -0.0010 147 GLN B N 5674 C CA . GLN B 148 ? 0.6913 0.9265 0.7106 0.1593 0.0142 0.0028 147 GLN B CA 5675 C C . GLN B 148 ? 0.6440 0.9052 0.6889 0.1616 0.0198 0.0001 147 GLN B C 5676 O O . GLN B 148 ? 0.6282 0.8894 0.6702 0.1683 0.0169 -0.0078 147 GLN B O 5677 C CB . GLN B 148 ? 0.7591 0.9852 0.7472 0.1722 0.0114 0.0000 147 GLN B CB 5678 C CG . GLN B 148 ? 0.8379 1.0494 0.8043 0.1825 0.0041 -0.0100 147 GLN B CG 5679 C CD . GLN B 148 ? 0.9152 1.1080 0.8463 0.1926 -0.0011 -0.0119 147 GLN B CD 5680 O OE1 . GLN B 148 ? 0.9509 1.1456 0.8731 0.1947 0.0026 -0.0070 147 GLN B OE1 5681 N NE2 . GLN B 148 ? 0.9300 1.1032 0.8398 0.1987 -0.0103 -0.0191 147 GLN B NE2 5690 N N . TRP B 149 ? 0.6368 0.9193 0.7073 0.1555 0.0268 0.0073 148 TRP B N 5691 C CA . TRP B 149 ? 0.6369 0.9449 0.7351 0.1562 0.0314 0.0067 148 TRP B CA 5692 C C . TRP B 149 ? 0.7052 1.0307 0.8003 0.1687 0.0358 0.0066 148 TRP B C 5693 O O . TRP B 149 ? 0.7524 1.0746 0.8285 0.1744 0.0380 0.0092 148 TRP B O 5694 C CB . TRP B 149 ? 0.5693 0.8927 0.6984 0.1437 0.0362 0.0152 148 TRP B CB 5695 C CG . TRP B 149 ? 0.5367 0.8475 0.6758 0.1329 0.0335 0.0139 148 TRP B CG 5696 C CD1 . TRP B 149 ? 0.5460 0.8399 0.6815 0.1239 0.0322 0.0180 148 TRP B CD1 5697 C CD2 . TRP B 149 ? 0.5360 0.8486 0.6896 0.1302 0.0321 0.0082 148 TRP B CD2 5698 N NE1 . TRP B 149 ? 0.5446 0.8309 0.6923 0.1164 0.0316 0.0149 148 TRP B NE1 5699 C CE2 . TRP B 149 ? 0.5390 0.8354 0.6959 0.1201 0.0314 0.0085 148 TRP B CE2 5700 C CE3 . TRP B 149 ? 0.5401 0.8656 0.7040 0.1353 0.0311 0.0033 148 TRP B CE3 5701 C CZ2 . TRP B 149 ? 0.5511 0.8429 0.7185 0.1153 0.0305 0.0032 148 TRP B CZ2 5702 C CZ3 . TRP B 149 ? 0.5351 0.8550 0.7092 0.1297 0.0285 -0.0016 148 TRP B CZ3 5703 C CH2 . TRP B 149 ? 0.5491 0.8518 0.7234 0.1200 0.0287 -0.0021 148 TRP B CH2 5714 N N . LYS B 150 ? 0.7315 1.0748 0.8455 0.1729 0.0369 0.0038 149 LYS B N 5715 C CA . LYS B 150 ? 0.7614 1.1253 0.8800 0.1846 0.0422 0.0047 149 LYS B CA 5716 C C . LYS B 150 ? 0.7793 1.1698 0.9350 0.1808 0.0449 0.0085 149 LYS B C 5717 O O . LYS B 150 ? 0.7768 1.1639 0.9446 0.1755 0.0394 0.0047 149 LYS B O 5718 C CB . LYS B 150 ? 0.7981 1.1504 0.8942 0.1982 0.0378 -0.0045 149 LYS B CB 5719 C CG . LYS B 150 ? 0.8395 1.1653 0.8978 0.2032 0.0341 -0.0082 149 LYS B CG 5720 C CD . LYS B 150 ? 0.8897 1.2030 0.9272 0.2161 0.0282 -0.0177 149 LYS B CD 5721 C CE . LYS B 150 ? 0.9253 1.2224 0.9612 0.2109 0.0184 -0.0243 149 LYS B CE 5722 N NZ . LYS B 150 ? 0.9598 1.2451 0.9771 0.2228 0.0115 -0.0331 149 LYS B NZ 5736 N N . VAL B 151 ? 0.7789 1.1948 0.9518 0.1831 0.0529 0.0166 150 VAL B N 5737 C CA . VAL B 151 ? 0.8067 1.2503 1.0164 0.1804 0.0551 0.0219 150 VAL B CA 5738 C C . VAL B 151 ? 0.8589 1.3229 1.0728 0.1943 0.0615 0.0241 150 VAL B C 5739 O O . VAL B 151 ? 0.9034 1.3767 1.1101 0.1991 0.0700 0.0295 150 VAL B O 5740 C CB . VAL B 151 ? 0.8028 1.2611 1.0368 0.1676 0.0589 0.0321 150 VAL B CB 5741 C CG1 . VAL B 151 ? 0.7892 1.2295 1.0258 0.1546 0.0528 0.0296 150 VAL B CG1 5742 C CG2 . VAL B 151 ? 0.8350 1.2962 1.0559 0.1684 0.0662 0.0389 150 VAL B CG2 5752 N N . ASP B 152 ? 0.8554 1.3257 1.0806 0.2008 0.0575 0.0201 151 ASP B N 5753 C CA . ASP B 152 ? 0.8662 1.3540 1.0961 0.2154 0.0633 0.0215 151 ASP B CA 5754 C C . ASP B 152 ? 0.8890 1.3604 1.0816 0.2274 0.0671 0.0159 151 ASP B C 5755 O O . ASP B 152 ? 0.8847 1.3689 1.0729 0.2363 0.0774 0.0204 151 ASP B O 5756 C CB . ASP B 152 ? 0.8508 1.3724 1.1117 0.2146 0.0727 0.0339 151 ASP B CB 5757 C CG . ASP B 152 ? 0.8147 1.3523 1.1134 0.2032 0.0675 0.0398 151 ASP B CG 5758 O OD1 . ASP B 152 ? 0.7913 1.3179 1.0946 0.2001 0.0573 0.0337 151 ASP B OD1 5759 O OD2 . ASP B 152 ? 0.8011 1.3612 1.1238 0.1970 0.0730 0.0505 151 ASP B OD2 5764 N N . ASN B 153 ? 0.9219 1.3635 1.0864 0.2275 0.0586 0.0063 152 ASN B N 5765 C CA . ASN B 153 ? 0.9537 1.3742 1.0803 0.2380 0.0588 -0.0002 152 ASN B CA 5766 C C . ASN B 153 ? 0.9474 1.3645 1.0557 0.2368 0.0663 0.0051 152 ASN B C 5767 O O . ASN B 153 ? 0.9629 1.3683 1.0420 0.2477 0.0693 0.0018 152 ASN B O 5768 C CB . ASN B 153 ? 0.9592 1.3882 1.0843 0.2551 0.0619 -0.0039 152 ASN B CB 5769 C CG . ASN B 153 ? 0.9501 1.3511 1.0367 0.2653 0.0569 -0.0138 152 ASN B CG 5770 O OD1 . ASN B 153 ? 0.9441 1.3186 1.0078 0.2589 0.0484 -0.0186 152 ASN B OD1 5771 N ND2 . ASN B 153 ? 0.9505 1.3574 1.0311 0.2816 0.0620 -0.0166 152 ASN B ND2 5778 N N . ALA B 154 ? 0.9448 1.3704 1.0690 0.2234 0.0686 0.0133 153 ALA B N 5779 C CA . ALA B 154 ? 0.9711 1.3932 1.0803 0.2197 0.0743 0.0196 153 ALA B CA 5780 C C . ALA B 154 ? 0.9458 1.3426 1.0417 0.2067 0.0661 0.0189 153 ALA B C 5781 O O . ALA B 154 ? 0.9106 1.3100 1.0288 0.1945 0.0620 0.0208 153 ALA B O 5782 C CB . ALA B 154 ? 0.9966 1.4498 1.1367 0.2139 0.0834 0.0314 153 ALA B CB 5788 N N . LEU B 155 ? 0.9759 1.3479 1.0362 0.2096 0.0636 0.0165 154 LEU B N 5789 C CA . LEU B 155 ? 1.0205 1.3679 1.0685 0.1978 0.0556 0.0172 154 LEU B CA 5790 C C . LEU B 155 ? 1.0203 1.3797 1.0915 0.1828 0.0587 0.0280 154 LEU B C 5791 O O . LEU B 155 ? 1.0339 1.4162 1.1202 0.1824 0.0670 0.0355 154 LEU B O 5792 C CB . LEU B 155 ? 1.1037 1.4231 1.1097 0.2035 0.0519 0.0148 154 LEU B CB 5793 C CG . LEU B 155 ? 1.1870 1.4871 1.1653 0.2168 0.0460 0.0040 154 LEU B CG 5794 C CD1 . LEU B 155 ? 1.2743 1.5472 1.2114 0.2216 0.0423 0.0032 154 LEU B CD1 5795 C CD2 . LEU B 155 ? 1.1861 1.4725 1.1691 0.2114 0.0360 -0.0019 154 LEU B CD2 5807 N N . GLN B 156 ? 1.0047 1.3484 1.0794 0.1704 0.0520 0.0290 155 GLN B N 5808 C CA . GLN B 156 ? 0.9864 1.3372 1.0830 0.1554 0.0533 0.0388 155 GLN B CA 5809 C C . GLN B 156 ? 1.1108 1.4349 1.1847 0.1485 0.0475 0.0426 155 GLN B C 5810 O O . GLN B 156 ? 1.1545 1.4531 1.2061 0.1505 0.0401 0.0369 155 GLN B O 5811 C CB . GLN B 156 ? 0.8556 1.2135 0.9838 0.1457 0.0511 0.0379 155 GLN B CB 5812 C CG . GLN B 156 ? 0.7785 1.1612 0.9317 0.1504 0.0545 0.0354 155 GLN B CG 5813 C CD . GLN B 156 ? 0.7572 1.1694 0.9315 0.1503 0.0625 0.0445 155 GLN B CD 5814 O OE1 . GLN B 156 ? 0.7931 1.2120 0.9527 0.1600 0.0679 0.0461 155 GLN B OE1 5815 N NE2 . GLN B 156 ? 0.7224 1.1519 0.9310 0.1395 0.0634 0.0507 155 GLN B NE2 5824 N N . SER B 157 ? 1.1642 1.4940 1.2442 0.1399 0.0501 0.0530 156 SER B N 5825 C CA . SER B 157 ? 1.2159 1.5223 1.2818 0.1301 0.0437 0.0591 156 SER B CA 5826 C C . SER B 157 ? 1.2189 1.5392 1.3173 0.1146 0.0455 0.0701 156 SER B C 5827 O O . SER B 157 ? 1.2106 1.5548 1.3250 0.1133 0.0522 0.0761 156 SER B O 5828 C CB . SER B 157 ? 1.2289 1.5200 1.2567 0.1369 0.0429 0.0610 156 SER B CB 5829 O OG . SER B 157 ? 1.2568 1.5223 1.2512 0.1468 0.0364 0.0522 156 SER B OG 5835 N N . GLY B 158 ? 1.2888 1.5948 1.3983 0.1030 0.0397 0.0731 157 GLY B N 5836 C CA . GLY B 158 ? 1.2718 1.5874 1.4117 0.0878 0.0402 0.0838 157 GLY B CA 5837 C C . GLY B 158 ? 1.1602 1.5005 1.3404 0.0829 0.0450 0.0833 157 GLY B C 5838 O O . GLY B 158 ? 1.1885 1.5467 1.3944 0.0738 0.0476 0.0922 157 GLY B O 5842 N N . ASN B 159 ? 1.0282 1.3691 1.2137 0.0884 0.0453 0.0734 158 ASN B N 5843 C CA . ASN B 159 ? 0.9565 1.3147 1.1780 0.0826 0.0479 0.0726 158 ASN B CA 5844 C C . ASN B 159 ? 0.9383 1.2809 1.1591 0.0832 0.0452 0.0633 158 ASN B C 5845 O O . ASN B 159 ? 0.9302 1.2840 1.1725 0.0820 0.0470 0.0591 158 ASN B O 5846 C CB . ASN B 159 ? 0.9496 1.3361 1.1844 0.0897 0.0531 0.0713 158 ASN B CB 5847 C CG . ASN B 159 ? 0.9996 1.3840 1.2059 0.1054 0.0542 0.0637 158 ASN B CG 5848 O OD1 . ASN B 159 ? 0.9928 1.3573 1.1770 0.1116 0.0503 0.0550 158 ASN B OD1 5849 N ND2 . ASN B 159 ? 1.0261 1.4313 1.2337 0.1118 0.0598 0.0673 158 ASN B ND2 5856 N N . SER B 160 ? 0.9097 1.2258 1.1055 0.0846 0.0406 0.0605 159 SER B N 5857 C CA . SER B 160 ? 0.8755 1.1751 1.0673 0.0851 0.0384 0.0524 159 SER B CA 5858 C C . SER B 160 ? 0.8447 1.1223 1.0346 0.0761 0.0350 0.0578 159 SER B C 5859 O O . SER B 160 ? 0.8646 1.1316 1.0404 0.0741 0.0314 0.0650 159 SER B O 5860 C CB . SER B 160 ? 0.9222 1.2116 1.0829 0.0985 0.0353 0.0423 159 SER B CB 5861 O OG . SER B 160 ? 0.9554 1.2207 1.0868 0.1008 0.0297 0.0432 159 SER B OG 5867 N N . GLN B 161 ? 0.7632 1.0331 0.9673 0.0708 0.0363 0.0549 160 GLN B N 5868 C CA . GLN B 161 ? 0.6915 0.9421 0.8994 0.0622 0.0345 0.0606 160 GLN B CA 5869 C C . GLN B 161 ? 0.6451 0.8780 0.8410 0.0653 0.0340 0.0522 160 GLN B C 5870 O O . GLN B 161 ? 0.6096 0.8483 0.8140 0.0670 0.0377 0.0442 160 GLN B O 5871 C CB . GLN B 161 ? 0.6588 0.9196 0.9042 0.0497 0.0388 0.0683 160 GLN B CB 5872 C CG . GLN B 161 ? 0.6427 0.9054 0.8967 0.0415 0.0361 0.0814 160 GLN B CG 5873 C CD . GLN B 161 ? 0.6292 0.9055 0.9230 0.0297 0.0399 0.0886 160 GLN B CD 5874 O OE1 . GLN B 161 ? 0.6194 0.9111 0.9336 0.0295 0.0446 0.0838 160 GLN B OE1 5875 N NE2 . GLN B 161 ? 0.6323 0.9019 0.9379 0.0196 0.0369 0.1006 160 GLN B NE2 5884 N N . GLU B 162 ? 0.6577 0.8684 0.8341 0.0654 0.0290 0.0548 161 GLU B N 5885 C CA . GLU B 162 ? 0.6716 0.8641 0.8339 0.0683 0.0278 0.0483 161 GLU B CA 5886 C C . GLU B 162 ? 0.5730 0.7543 0.7549 0.0582 0.0312 0.0547 161 GLU B C 5887 O O . GLU B 162 ? 0.5131 0.6924 0.7100 0.0499 0.0303 0.0661 161 GLU B O 5888 C CB . GLU B 162 ? 0.7601 0.9346 0.8868 0.0760 0.0192 0.0470 161 GLU B CB 5889 C CG . GLU B 162 ? 0.8481 1.0310 0.9530 0.0875 0.0162 0.0403 161 GLU B CG 5890 C CD . GLU B 162 ? 0.9489 1.1127 1.0199 0.0941 0.0070 0.0411 161 GLU B CD 5891 O OE1 . GLU B 162 ? 0.9845 1.1409 1.0510 0.0900 0.0030 0.0505 161 GLU B OE1 5892 O OE2 . GLU B 162 ? 0.9860 1.1408 1.0345 0.1030 0.0029 0.0324 161 GLU B OE2 5899 N N . SER B 163 ? 0.5418 0.7152 0.7236 0.0589 0.0352 0.0476 162 SER B N 5900 C CA . SER B 163 ? 0.5289 0.6881 0.7231 0.0518 0.0392 0.0524 162 SER B CA 5901 C C . SER B 163 ? 0.5448 0.6854 0.7126 0.0573 0.0366 0.0462 162 SER B C 5902 O O . SER B 163 ? 0.5720 0.7138 0.7216 0.0649 0.0354 0.0352 162 SER B O 5903 C CB . SER B 163 ? 0.5490 0.7173 0.7732 0.0458 0.0494 0.0502 162 SER B CB 5904 O OG . SER B 163 ? 0.5785 0.7609 0.8317 0.0382 0.0514 0.0589 162 SER B OG 5910 N N . VAL B 164 ? 0.5278 0.6512 0.6948 0.0532 0.0351 0.0542 163 VAL B N 5911 C CA . VAL B 164 ? 0.5300 0.6351 0.6732 0.0574 0.0321 0.0504 163 VAL B CA 5912 C C . VAL B 164 ? 0.5039 0.5991 0.6650 0.0505 0.0407 0.0552 163 VAL B C 5913 O O . VAL B 164 ? 0.4857 0.5803 0.6714 0.0426 0.0434 0.0669 163 VAL B O 5914 C CB . VAL B 164 ? 0.5793 0.6706 0.6975 0.0609 0.0195 0.0560 163 VAL B CB 5915 C CG1 . VAL B 164 ? 0.6054 0.6895 0.7399 0.0524 0.0165 0.0718 163 VAL B CG1 5916 C CG2 . VAL B 164 ? 0.5899 0.6639 0.6824 0.0660 0.0152 0.0510 163 VAL B CG2 5926 N N . THR B 165 ? 0.5236 0.6105 0.6723 0.0535 0.0451 0.0467 164 THR B N 5927 C CA . THR B 165 ? 0.5580 0.6344 0.7199 0.0483 0.0550 0.0501 164 THR B CA 5928 C C . THR B 165 ? 0.6442 0.7033 0.7967 0.0471 0.0490 0.0603 164 THR B C 5929 O O . THR B 165 ? 0.7071 0.7594 0.8362 0.0515 0.0364 0.0618 164 THR B O 5930 C CB . THR B 165 ? 0.5316 0.6038 0.6800 0.0518 0.0618 0.0370 164 THR B CB 5931 O OG1 . THR B 165 ? 0.5453 0.6080 0.6594 0.0588 0.0522 0.0307 164 THR B OG1 5932 C CG2 . THR B 165 ? 0.5108 0.5987 0.6685 0.0527 0.0659 0.0275 164 THR B CG2 5940 N N . GLU B 166 ? 0.6424 0.6940 0.8142 0.0413 0.0583 0.0679 165 GLU B N 5941 C CA . GLU B 166 ? 0.6720 0.7068 0.8361 0.0401 0.0542 0.0775 165 GLU B CA 5942 C C . GLU B 166 ? 0.6641 0.6880 0.7966 0.0462 0.0528 0.0676 165 GLU B C 5943 O O . GLU B 166 ? 0.6673 0.6942 0.7913 0.0491 0.0600 0.0548 165 GLU B O 5944 C CB . GLU B 166 ? 0.7308 0.7622 0.9277 0.0324 0.0663 0.0889 165 GLU B CB 5945 C CG . GLU B 166 ? 0.7462 0.7871 0.9779 0.0251 0.0672 0.1003 165 GLU B CG 5946 C CD . GLU B 166 ? 0.7985 0.8301 1.0351 0.0207 0.0550 0.1173 165 GLU B CD 5947 O OE1 . GLU B 166 ? 0.8391 0.8570 1.0520 0.0237 0.0454 0.1201 165 GLU B OE1 5948 O OE2 . GLU B 166 ? 0.8064 0.8436 1.0708 0.0137 0.0539 0.1282 165 GLU B OE2 5955 N N . GLN B 167 ? 0.6631 0.6731 0.7777 0.0477 0.0422 0.0742 166 GLN B N 5956 C CA . GLN B 167 ? 0.6746 0.6729 0.7596 0.0526 0.0390 0.0669 166 GLN B CA 5957 C C . GLN B 167 ? 0.6957 0.6911 0.7860 0.0507 0.0553 0.0616 166 GLN B C 5958 O O . GLN B 167 ? 0.7142 0.7070 0.8285 0.0451 0.0667 0.0709 166 GLN B O 5959 C CB . GLN B 167 ? 0.6870 0.6700 0.7619 0.0518 0.0273 0.0792 166 GLN B CB 5960 C CG . GLN B 167 ? 0.7052 0.6759 0.7469 0.0572 0.0192 0.0730 166 GLN B CG 5961 C CD . GLN B 167 ? 0.7070 0.6629 0.7387 0.0566 0.0044 0.0856 166 GLN B CD 5962 O OE1 . GLN B 167 ? 0.6717 0.6234 0.7251 0.0505 0.0047 0.1012 166 GLN B OE1 5963 N NE2 . GLN B 167 ? 0.7354 0.6830 0.7353 0.0629 -0.0096 0.0794 166 GLN B NE2 5972 N N . ASP B 168 ? 0.7326 0.7277 0.8003 0.0554 0.0564 0.0468 167 ASP B N 5973 C CA . ASP B 168 ? 0.7663 0.7562 0.8334 0.0538 0.0713 0.0400 167 ASP B CA 5974 C C . ASP B 168 ? 0.8055 0.7800 0.8667 0.0517 0.0749 0.0483 167 ASP B C 5975 O O . ASP B 168 ? 0.8140 0.7804 0.8611 0.0531 0.0624 0.0551 167 ASP B O 5976 C CB . ASP B 168 ? 0.7834 0.7734 0.8238 0.0589 0.0683 0.0233 167 ASP B CB 5977 C CG . ASP B 168 ? 0.8325 0.8198 0.8758 0.0567 0.0839 0.0145 167 ASP B CG 5978 O OD1 . ASP B 168 ? 0.8327 0.8311 0.8951 0.0553 0.0907 0.0106 167 ASP B OD1 5979 O OD2 . ASP B 168 ? 0.8737 0.8469 0.8990 0.0564 0.0890 0.0116 167 ASP B OD2 5984 N N . SER B 169 ? 0.8530 0.8231 0.9251 0.0485 0.0924 0.0480 168 SER B N 5985 C CA . SER B 169 ? 0.9105 0.8677 0.9820 0.0460 0.0991 0.0575 168 SER B CA 5986 C C . SER B 169 ? 0.9752 0.9193 1.0106 0.0489 0.0974 0.0487 168 SER B C 5987 O O . SER B 169 ? 0.9998 0.9332 1.0282 0.0477 0.0969 0.0576 168 SER B O 5988 C CB . SER B 169 ? 0.9202 0.8781 1.0216 0.0416 0.1205 0.0625 168 SER B CB 5989 O OG . SER B 169 ? 0.9651 0.9244 1.0615 0.0427 0.1322 0.0478 168 SER B OG 5995 N N . LYS B 170 ? 1.0114 0.9559 1.0246 0.0522 0.0956 0.0325 169 LYS B N 5996 C CA . LYS B 170 ? 1.0681 0.9990 1.0467 0.0539 0.0937 0.0238 169 LYS B CA 5997 C C . LYS B 170 ? 1.0564 0.9850 1.0090 0.0582 0.0722 0.0214 169 LYS B C 5998 O O . LYS B 170 ? 1.1068 1.0241 1.0421 0.0581 0.0657 0.0265 169 LYS B O 5999 C CB . LYS B 170 ? 1.1292 1.0586 1.0968 0.0544 0.1028 0.0081 169 LYS B CB 6000 C CG . LYS B 170 ? 1.2115 1.1361 1.1948 0.0508 0.1254 0.0088 169 LYS B CG 6001 C CD . LYS B 170 ? 1.3101 1.2309 1.2803 0.0512 0.1322 -0.0072 169 LYS B CD 6002 C CE . LYS B 170 ? 1.4102 1.3213 1.3883 0.0484 0.1551 -0.0079 169 LYS B CE 6003 N NZ . LYS B 170 ? 1.4032 1.3238 1.4224 0.0461 0.1671 0.0045 169 LYS B NZ 6017 N N . ASP B 171 ? 0.9847 0.9239 0.9348 0.0621 0.0610 0.0140 170 ASP B N 6018 C CA . ASP B 171 ? 0.9353 0.8728 0.8620 0.0672 0.0413 0.0107 170 ASP B CA 6019 C C . ASP B 171 ? 0.9123 0.8551 0.8497 0.0689 0.0293 0.0213 170 ASP B C 6020 O O . ASP B 171 ? 0.9319 0.8699 0.8494 0.0732 0.0129 0.0207 170 ASP B O 6021 C CB . ASP B 171 ? 0.9542 0.8989 0.8688 0.0714 0.0358 -0.0041 170 ASP B CB 6022 C CG . ASP B 171 ? 0.9941 0.9560 0.9341 0.0716 0.0408 -0.0056 170 ASP B CG 6023 O OD1 . ASP B 171 ? 1.0113 0.9809 0.9714 0.0708 0.0397 0.0044 170 ASP B OD1 6024 O OD2 . ASP B 171 ? 1.0192 0.9863 0.9588 0.0720 0.0451 -0.0161 170 ASP B OD2 6029 N N . SER B 172 ? 0.8846 0.8359 0.8519 0.0655 0.0364 0.0307 171 SER B N 6030 C CA . SER B 172 ? 0.8584 0.8113 0.8365 0.0653 0.0259 0.0430 171 SER B CA 6031 C C . SER B 172 ? 0.8166 0.7799 0.7896 0.0706 0.0143 0.0373 171 SER B C 6032 O O . SER B 172 ? 0.8065 0.7665 0.7736 0.0728 0.0007 0.0439 171 SER B O 6033 C CB . SER B 172 ? 0.8817 0.8195 0.8437 0.0655 0.0142 0.0521 171 SER B CB 6034 O OG . SER B 172 ? 0.8867 0.8168 0.8599 0.0600 0.0261 0.0613 171 SER B OG 6040 N N . THR B 173 ? 0.8073 0.7825 0.7828 0.0727 0.0197 0.0257 172 THR B N 6041 C CA . THR B 173 ? 0.7715 0.7587 0.7439 0.0780 0.0111 0.0200 172 THR B CA 6042 C C . THR B 173 ? 0.7344 0.7366 0.7367 0.0744 0.0193 0.0244 172 THR B C 6043 O O . THR B 173 ? 0.7477 0.7511 0.7737 0.0679 0.0316 0.0306 172 THR B O 6044 C CB . THR B 173 ? 0.7918 0.7828 0.7465 0.0831 0.0093 0.0047 172 THR B CB 6045 O OG1 . THR B 173 ? 0.7902 0.7876 0.7593 0.0793 0.0234 -0.0010 172 THR B OG1 6046 C CG2 . THR B 173 ? 0.8250 0.8004 0.7512 0.0854 0.0015 0.0006 172 THR B CG2 6054 N N . TYR B 174 ? 0.6932 0.7070 0.6947 0.0787 0.0124 0.0215 173 TYR B N 6055 C CA . TYR B 174 ? 0.6514 0.6813 0.6789 0.0757 0.0188 0.0243 173 TYR B CA 6056 C C . TYR B 174 ? 0.6462 0.6907 0.6738 0.0795 0.0217 0.0120 173 TYR B C 6057 O O . TYR B 174 ? 0.6685 0.7104 0.6751 0.0850 0.0169 0.0019 173 TYR B O 6058 C CB . TYR B 174 ? 0.5924 0.6243 0.6206 0.0768 0.0090 0.0330 173 TYR B CB 6059 C CG . TYR B 174 ? 0.5323 0.5494 0.5625 0.0723 0.0039 0.0469 173 TYR B CG 6060 C CD1 . TYR B 174 ? 0.5192 0.5385 0.5784 0.0640 0.0101 0.0592 173 TYR B CD1 6061 C CD2 . TYR B 174 ? 0.5409 0.5418 0.5457 0.0761 -0.0082 0.0485 173 TYR B CD2 6062 C CE1 . TYR B 174 ? 0.5204 0.5259 0.5837 0.0594 0.0045 0.0732 173 TYR B CE1 6063 C CE2 . TYR B 174 ? 0.5469 0.5338 0.5546 0.0716 -0.0142 0.0623 173 TYR B CE2 6064 C CZ . TYR B 174 ? 0.5321 0.5214 0.5694 0.0632 -0.0079 0.0750 173 TYR B CZ 6065 O OH . TYR B 174 ? 0.5603 0.5353 0.6025 0.0583 -0.0149 0.0901 173 TYR B OH 6075 N N . SER B 175 ? 0.6076 0.6676 0.6605 0.0760 0.0287 0.0139 174 SER B N 6076 C CA . SER B 175 ? 0.5835 0.6597 0.6409 0.0792 0.0301 0.0049 174 SER B CA 6077 C C . SER B 175 ? 0.5417 0.6344 0.6204 0.0772 0.0308 0.0115 174 SER B C 6078 O O . SER B 175 ? 0.5565 0.6501 0.6571 0.0702 0.0359 0.0212 174 SER B O 6079 C CB . SER B 175 ? 0.6203 0.6972 0.6877 0.0754 0.0408 -0.0021 174 SER B CB 6080 O OG . SER B 175 ? 0.6722 0.7326 0.7175 0.0767 0.0404 -0.0081 174 SER B OG 6086 N N . LEU B 176 ? 0.5398 0.6457 0.6126 0.0834 0.0256 0.0068 175 LEU B N 6087 C CA . LEU B 176 ? 0.5711 0.6932 0.6600 0.0824 0.0256 0.0127 175 LEU B CA 6088 C C . LEU B 176 ? 0.6005 0.7423 0.7035 0.0837 0.0297 0.0061 175 LEU B C 6089 O O . LEU B 176 ? 0.6176 0.7594 0.7111 0.0877 0.0290 -0.0036 175 LEU B O 6090 C CB . LEU B 176 ? 0.6071 0.7266 0.6747 0.0893 0.0153 0.0150 175 LEU B CB 6091 C CG . LEU B 176 ? 0.6293 0.7618 0.7079 0.0881 0.0147 0.0225 175 LEU B CG 6092 C CD1 . LEU B 176 ? 0.6404 0.7581 0.6995 0.0899 0.0055 0.0297 175 LEU B CD1 6093 C CD2 . LEU B 176 ? 0.6472 0.7988 0.7249 0.0953 0.0149 0.0160 175 LEU B CD2 6105 N N . SER B 177 ? 0.6154 0.7734 0.7417 0.0796 0.0331 0.0124 176 SER B N 6106 C CA . SER B 177 ? 0.6159 0.7943 0.7580 0.0805 0.0360 0.0082 176 SER B CA 6107 C C . SER B 177 ? 0.5978 0.7930 0.7524 0.0798 0.0352 0.0162 176 SER B C 6108 O O . SER B 177 ? 0.5814 0.7783 0.7547 0.0720 0.0382 0.0255 176 SER B O 6109 C CB . SER B 177 ? 0.6419 0.8225 0.8075 0.0731 0.0442 0.0065 176 SER B CB 6110 O OG . SER B 177 ? 0.6701 0.8545 0.8612 0.0645 0.0493 0.0164 176 SER B OG 6116 N N . SER B 178 ? 0.5846 0.7917 0.7290 0.0880 0.0315 0.0130 177 SER B N 6117 C CA . SER B 178 ? 0.5792 0.8053 0.7358 0.0879 0.0323 0.0195 177 SER B CA 6118 C C . SER B 178 ? 0.5749 0.8230 0.7564 0.0863 0.0365 0.0174 177 SER B C 6119 O O . SER B 178 ? 0.5742 0.8233 0.7541 0.0896 0.0361 0.0090 177 SER B O 6120 C CB . SER B 178 ? 0.5803 0.8070 0.7114 0.0985 0.0269 0.0179 177 SER B CB 6121 O OG . SER B 178 ? 0.6049 0.8319 0.7222 0.1075 0.0243 0.0078 177 SER B OG 6127 N N . THR B 179 ? 0.5537 0.8185 0.7581 0.0807 0.0395 0.0257 178 THR B N 6128 C CA . THR B 179 ? 0.5133 0.7990 0.7457 0.0773 0.0429 0.0259 178 THR B CA 6129 C C . THR B 179 ? 0.5621 0.8701 0.8027 0.0794 0.0433 0.0327 178 THR B C 6130 O O . THR B 179 ? 0.5837 0.8957 0.8341 0.0732 0.0444 0.0422 178 THR B O 6131 C CB . THR B 179 ? 0.4185 0.7023 0.6778 0.0658 0.0473 0.0300 178 THR B CB 6132 O OG1 . THR B 179 ? 0.4441 0.7087 0.6954 0.0649 0.0486 0.0226 178 THR B OG1 6133 C CG2 . THR B 179 ? 0.3380 0.6439 0.6275 0.0616 0.0494 0.0318 178 THR B CG2 6141 N N . LEU B 180 ? 0.5904 0.9126 0.8279 0.0878 0.0424 0.0285 179 LEU B N 6142 C CA . LEU B 180 ? 0.6032 0.9488 0.8498 0.0908 0.0442 0.0348 179 LEU B CA 6143 C C . LEU B 180 ? 0.5748 0.9414 0.8578 0.0825 0.0468 0.0402 179 LEU B C 6144 O O . LEU B 180 ? 0.5359 0.9084 0.8319 0.0827 0.0457 0.0352 179 LEU B O 6145 C CB . LEU B 180 ? 0.6229 0.9756 0.8541 0.1037 0.0428 0.0287 179 LEU B CB 6146 C CG . LEU B 180 ? 0.6114 0.9876 0.8477 0.1095 0.0461 0.0347 179 LEU B CG 6147 C CD1 . LEU B 180 ? 0.6458 1.0136 0.8594 0.1119 0.0470 0.0394 179 LEU B CD1 6148 C CD2 . LEU B 180 ? 0.5812 0.9662 0.8115 0.1214 0.0450 0.0283 179 LEU B CD2 6160 N N . THR B 181 ? 0.5937 0.9703 0.8926 0.0749 0.0490 0.0505 180 THR B N 6161 C CA . THR B 181 ? 0.6134 1.0104 0.9481 0.0664 0.0505 0.0569 180 THR B CA 6162 C C . THR B 181 ? 0.6239 1.0471 0.9669 0.0699 0.0524 0.0642 180 THR B C 6163 O O . THR B 181 ? 0.6295 1.0535 0.9578 0.0719 0.0539 0.0698 180 THR B O 6164 C CB . THR B 181 ? 0.6091 0.9993 0.9607 0.0538 0.0513 0.0642 180 THR B CB 6165 O OG1 . THR B 181 ? 0.6645 1.0482 1.0005 0.0528 0.0510 0.0713 180 THR B OG1 6166 C CG2 . THR B 181 ? 0.5816 0.9486 0.9307 0.0503 0.0512 0.0575 180 THR B CG2 6174 N N . LEU B 182 ? 0.6463 1.0902 1.0121 0.0706 0.0522 0.0646 181 LEU B N 6175 C CA . LEU B 182 ? 0.6552 1.1267 1.0327 0.0744 0.0546 0.0720 181 LEU B CA 6176 C C . LEU B 182 ? 0.6725 1.1650 1.0894 0.0647 0.0536 0.0794 181 LEU B C 6177 O O . LEU B 182 ? 0.6694 1.1539 1.1024 0.0568 0.0507 0.0768 181 LEU B O 6178 C CB . LEU B 182 ? 0.6556 1.1336 1.0216 0.0875 0.0544 0.0657 181 LEU B CB 6179 C CG . LEU B 182 ? 0.6733 1.1325 1.0011 0.0987 0.0548 0.0580 181 LEU B CG 6180 C CD1 . LEU B 182 ? 0.6696 1.1340 0.9928 0.1098 0.0530 0.0510 181 LEU B CD1 6181 C CD2 . LEU B 182 ? 0.7089 1.1718 1.0197 0.1025 0.0594 0.0643 181 LEU B CD2 6193 N N . SER B 183 ? 0.6787 1.1980 1.1108 0.0657 0.0561 0.0888 182 SER B N 6194 C CA . SER B 183 ? 0.6995 1.2248 1.1565 0.0561 0.0521 0.0914 182 SER B CA 6195 C C . SER B 183 ? 0.7165 1.2464 1.1815 0.0616 0.0482 0.0853 182 SER B C 6196 O O . SER B 183 ? 0.7009 1.2367 1.1544 0.0740 0.0497 0.0816 182 SER B O 6197 C CB . SER B 183 ? 0.7411 1.2787 1.2002 0.0531 0.0546 0.1007 182 SER B CB 6198 O OG . SER B 183 ? 0.7600 1.2994 1.2380 0.0447 0.0497 0.1018 182 SER B OG 6204 N N . LYS B 184 ? 0.7337 1.2604 1.2180 0.0524 0.0423 0.0840 183 LYS B N 6205 C CA . LYS B 184 ? 0.7688 1.3014 1.2634 0.0562 0.0370 0.0803 183 LYS B CA 6206 C C . LYS B 184 ? 0.7893 1.3383 1.2826 0.0639 0.0392 0.0852 183 LYS B C 6207 O O . LYS B 184 ? 0.8399 1.3950 1.3311 0.0736 0.0380 0.0823 183 LYS B O 6208 C CB . LYS B 184 ? 0.7752 1.3027 1.2895 0.0450 0.0299 0.0795 183 LYS B CB 6209 C CG . LYS B 184 ? 0.7896 1.3227 1.3162 0.0479 0.0227 0.0768 183 LYS B CG 6210 C CD . LYS B 184 ? 0.8246 1.3552 1.3687 0.0374 0.0156 0.0779 183 LYS B CD 6211 C CE . LYS B 184 ? 0.8758 1.4111 1.4325 0.0398 0.0069 0.0762 183 LYS B CE 6212 N NZ . LYS B 184 ? 0.9447 1.4770 1.5168 0.0300 -0.0006 0.0779 183 LYS B NZ 6226 N N . ALA B 185 ? 0.7442 1.3007 1.2393 0.0596 0.0426 0.0930 184 ALA B N 6227 C CA . ALA B 185 ? 0.7133 1.2863 1.2069 0.0671 0.0470 0.0990 184 ALA B CA 6228 C C . ALA B 185 ? 0.7131 1.2903 1.1868 0.0818 0.0531 0.0963 184 ALA B C 6229 O O . ALA B 185 ? 0.7271 1.3103 1.2020 0.0909 0.0520 0.0935 184 ALA B O 6230 C CB . ALA B 185 ? 0.6883 1.2680 1.1821 0.0609 0.0515 0.1085 184 ALA B CB 6236 N N . ASP B 186 ? 0.7085 1.2821 1.1633 0.0845 0.0589 0.0971 185 ASP B N 6237 C CA . ASP B 186 ? 0.7362 1.3130 1.1679 0.0997 0.0648 0.0939 185 ASP B CA 6238 C C . ASP B 186 ? 0.7429 1.3127 1.1698 0.1079 0.0603 0.0838 185 ASP B C 6239 O O . ASP B 186 ? 0.7434 1.3165 1.1536 0.1219 0.0636 0.0799 185 ASP B O 6240 C CB . ASP B 186 ? 0.7716 1.3432 1.1846 0.0999 0.0695 0.0959 185 ASP B CB 6241 C CG . ASP B 186 ? 0.8120 1.3928 1.2266 0.0936 0.0744 0.1068 185 ASP B CG 6242 O OD1 . ASP B 186 ? 0.8313 1.4256 1.2529 0.0953 0.0776 0.1122 185 ASP B OD1 6243 O OD2 . ASP B 186 ? 0.8180 1.3929 1.2273 0.0869 0.0749 0.1108 185 ASP B OD2 6248 N N . TYR B 187 ? 0.7668 1.3267 1.2068 0.1000 0.0529 0.0794 186 TYR B N 6249 C CA . TYR B 187 ? 0.8123 1.3604 1.2432 0.1063 0.0476 0.0692 186 TYR B CA 6250 C C . TYR B 187 ? 0.9302 1.4935 1.3788 0.1118 0.0434 0.0703 186 TYR B C 6251 O O . TYR B 187 ? 1.0194 1.5758 1.4531 0.1217 0.0413 0.0634 186 TYR B O 6252 C CB . TYR B 187 ? 0.7248 1.2514 1.1580 0.0955 0.0419 0.0632 186 TYR B CB 6253 C CG . TYR B 187 ? 0.6532 1.1567 1.0689 0.0991 0.0357 0.0509 186 TYR B CG 6254 C CD1 . TYR B 187 ? 0.6426 1.1234 1.0235 0.1058 0.0366 0.0419 186 TYR B CD1 6255 C CD2 . TYR B 187 ? 0.6166 1.1197 1.0495 0.0952 0.0280 0.0486 186 TYR B CD2 6256 C CE1 . TYR B 187 ? 0.6164 1.0763 0.9808 0.1084 0.0306 0.0313 186 TYR B CE1 6257 C CE2 . TYR B 187 ? 0.5987 1.0792 1.0133 0.0977 0.0219 0.0376 186 TYR B CE2 6258 C CZ . TYR B 187 ? 0.6062 1.0657 0.9868 0.1042 0.0235 0.0291 186 TYR B CZ 6259 O OH . TYR B 187 ? 0.6298 1.0669 0.9916 0.1061 0.0172 0.0187 186 TYR B OH 6269 N N . GLU B 188 ? 0.9882 1.5575 1.4596 0.1026 0.0400 0.0762 187 GLU B N 6270 C CA . GLU B 188 ? 1.0541 1.6328 1.5413 0.1057 0.0348 0.0779 187 GLU B CA 6271 C C . GLU B 188 ? 1.1014 1.6927 1.5816 0.1171 0.0419 0.0816 187 GLU B C 6272 O O . GLU B 188 ? 1.0981 1.6968 1.5894 0.1222 0.0383 0.0826 187 GLU B O 6273 C CB . GLU B 188 ? 1.1103 1.6921 1.6218 0.0931 0.0293 0.0833 187 GLU B CB 6274 C CG . GLU B 188 ? 1.1434 1.7124 1.6631 0.0816 0.0228 0.0797 187 GLU B CG 6275 C CD . GLU B 188 ? 1.1817 1.7464 1.7108 0.0825 0.0128 0.0747 187 GLU B CD 6276 O OE1 . GLU B 188 ? 1.1950 1.7610 1.7151 0.0931 0.0119 0.0710 187 GLU B OE1 6277 O OE2 . GLU B 188 ? 1.1892 1.7491 1.7339 0.0730 0.0053 0.0747 187 GLU B OE2 6284 N N . LYS B 189 ? 1.1255 1.7194 1.5880 0.1213 0.0518 0.0841 188 LYS B N 6285 C CA . LYS B 189 ? 1.1587 1.7653 1.6142 0.1323 0.0602 0.0882 188 LYS B CA 6286 C C . LYS B 189 ? 1.1635 1.7667 1.5985 0.1481 0.0622 0.0806 188 LYS B C 6287 O O . LYS B 189 ? 1.1948 1.8072 1.6313 0.1580 0.0656 0.0820 188 LYS B O 6288 C CB . LYS B 189 ? 1.1865 1.7982 1.6309 0.1303 0.0698 0.0949 188 LYS B CB 6289 C CG . LYS B 189 ? 1.2153 1.8421 1.6541 0.1408 0.0800 0.1006 188 LYS B CG 6290 C CD . LYS B 189 ? 1.2455 1.8799 1.6788 0.1361 0.0881 0.1095 188 LYS B CD 6291 C CE . LYS B 189 ? 1.2618 1.9022 1.7206 0.1214 0.0838 0.1178 188 LYS B CE 6292 N NZ . LYS B 189 ? 1.2731 1.9237 1.7275 0.1178 0.0920 0.1279 188 LYS B NZ 6306 N N . HIS B 190 ? 1.0873 1.6771 1.5031 0.1510 0.0600 0.0723 189 HIS B N 6307 C CA . HIS B 190 ? 1.0235 1.6027 1.4147 0.1647 0.0597 0.0628 189 HIS B CA 6308 C C . HIS B 190 ? 0.9148 1.4800 1.3100 0.1627 0.0479 0.0550 189 HIS B C 6309 O O . HIS B 190 ? 0.8769 1.4463 1.2962 0.1530 0.0410 0.0578 189 HIS B O 6310 C CB . HIS B 190 ? 1.0385 1.5913 1.3918 0.1647 0.0622 0.0557 189 HIS B CB 6311 C CG . HIS B 190 ? 1.0223 1.5848 1.3665 0.1669 0.0726 0.0628 189 HIS B CG 6312 N ND1 . HIS B 190 ? 1.0203 1.5994 1.3610 0.1795 0.0817 0.0667 189 HIS B ND1 6313 C CD2 . HIS B 190 ? 1.0088 1.5656 1.3459 0.1578 0.0753 0.0670 189 HIS B CD2 6314 C CE1 . HIS B 190 ? 1.0295 1.6117 1.3586 0.1781 0.0896 0.0726 189 HIS B CE1 6315 N NE2 . HIS B 190 ? 1.0211 1.5898 1.3483 0.1646 0.0852 0.0732 189 HIS B NE2 6323 N N . LYS B 191 ? 0.8575 1.4043 1.2274 0.1718 0.0450 0.0450 190 LYS B N 6324 C CA . LYS B 191 ? 0.8048 1.3388 1.1762 0.1715 0.0337 0.0380 190 LYS B CA 6325 C C . LYS B 191 ? 0.7670 1.2669 1.1022 0.1723 0.0285 0.0250 190 LYS B C 6326 O O . LYS B 191 ? 0.7389 1.2209 1.0714 0.1646 0.0197 0.0192 190 LYS B O 6327 C CB . LYS B 191 ? 0.8007 1.3535 1.1878 0.1833 0.0335 0.0416 190 LYS B CB 6328 C CG . LYS B 191 ? 0.8037 1.3422 1.1894 0.1848 0.0210 0.0346 190 LYS B CG 6329 C CD . LYS B 191 ? 0.8230 1.3845 1.2328 0.1952 0.0209 0.0411 190 LYS B CD 6330 C CE . LYS B 191 ? 0.8644 1.4089 1.2668 0.1988 0.0087 0.0334 190 LYS B CE 6331 N NZ . LYS B 191 ? 0.9000 1.4211 1.2643 0.2071 0.0097 0.0219 190 LYS B NZ 6345 N N . VAL B 192 ? 0.7595 1.2492 1.0660 0.1812 0.0337 0.0206 191 VAL B N 6346 C CA . VAL B 192 ? 0.7555 1.2140 1.0278 0.1831 0.0283 0.0092 191 VAL B CA 6347 C C . VAL B 192 ? 0.7817 1.2234 1.0351 0.1754 0.0315 0.0082 191 VAL B C 6348 O O . VAL B 192 ? 0.8058 1.2567 1.0577 0.1760 0.0396 0.0142 191 VAL B O 6349 C CB . VAL B 192 ? 0.7480 1.2038 1.0006 0.1984 0.0299 0.0049 191 VAL B CB 6350 C CG1 . VAL B 192 ? 0.7484 1.1720 0.9666 0.1999 0.0228 -0.0063 191 VAL B CG1 6351 C CG2 . VAL B 192 ? 0.7511 1.2258 1.0270 0.2062 0.0274 0.0076 191 VAL B CG2 6361 N N . TYR B 193 ? 0.7696 1.1863 1.0086 0.1680 0.0251 0.0011 192 TYR B N 6362 C CA . TYR B 193 ? 0.7411 1.1398 0.9639 0.1604 0.0272 0.0003 192 TYR B CA 6363 C C . TYR B 193 ? 0.7813 1.1507 0.9717 0.1634 0.0213 -0.0094 192 TYR B C 6364 O O . TYR B 193 ? 0.8212 1.1777 1.0083 0.1609 0.0143 -0.0158 192 TYR B O 6365 C CB . TYR B 193 ? 0.6772 1.0765 0.9210 0.1465 0.0267 0.0032 192 TYR B CB 6366 C CG . TYR B 193 ? 0.6371 1.0646 0.9116 0.1428 0.0322 0.0140 192 TYR B CG 6367 C CD1 . TYR B 193 ? 0.6306 1.0631 0.9065 0.1383 0.0387 0.0209 192 TYR B CD1 6368 C CD2 . TYR B 193 ? 0.6301 1.0792 0.9321 0.1436 0.0302 0.0181 192 TYR B CD2 6369 C CE1 . TYR B 193 ? 0.6437 1.1024 0.9473 0.1345 0.0435 0.0314 192 TYR B CE1 6370 C CE2 . TYR B 193 ? 0.6429 1.1189 0.9738 0.1401 0.0349 0.0290 192 TYR B CE2 6371 C CZ . TYR B 193 ? 0.6656 1.1466 0.9969 0.1355 0.0418 0.0354 192 TYR B CZ 6372 O OH . TYR B 193 ? 0.6827 1.1907 1.0424 0.1315 0.0462 0.0468 192 TYR B OH 6382 N N . ALA B 194 ? 0.7763 1.1342 0.9419 0.1683 0.0236 -0.0101 193 ALA B N 6383 C CA . ALA B 194 ? 0.7837 1.1156 0.9179 0.1729 0.0174 -0.0183 193 ALA B CA 6384 C C . ALA B 194 ? 0.7937 1.1062 0.9098 0.1670 0.0182 -0.0170 193 ALA B C 6385 O O . ALA B 194 ? 0.7892 1.1089 0.9108 0.1633 0.0239 -0.0098 193 ALA B O 6386 C CB . ALA B 194 ? 0.8062 1.1406 0.9249 0.1878 0.0168 -0.0213 193 ALA B CB 6392 N N . CYS B 195 ? 0.8018 1.0894 0.8966 0.1657 0.0118 -0.0234 194 CYS B N 6393 C CA . CYS B 195 ? 0.7927 1.0595 0.8708 0.1598 0.0111 -0.0218 194 CYS B CA 6394 C C . CYS B 195 ? 0.8204 1.0655 0.8666 0.1678 0.0036 -0.0282 194 CYS B C 6395 O O . CYS B 195 ? 0.8246 1.0570 0.8622 0.1678 -0.0026 -0.0348 194 CYS B O 6396 C CB . CYS B 195 ? 0.7918 1.0499 0.8814 0.1474 0.0115 -0.0219 194 CYS B CB 6397 S SG . CYS B 195 ? 0.8368 1.0677 0.9078 0.1405 0.0100 -0.0199 194 CYS B SG 6402 N N . GLU B 196 ? 0.8512 1.0912 0.8790 0.1745 0.0034 -0.0261 195 GLU B N 6403 C CA . GLU B 196 ? 0.8851 1.1037 0.8818 0.1825 -0.0046 -0.0315 195 GLU B CA 6404 C C . GLU B 196 ? 0.8414 1.0365 0.8231 0.1748 -0.0085 -0.0285 195 GLU B C 6405 O O . GLU B 196 ? 0.8161 1.0109 0.8007 0.1691 -0.0050 -0.0208 195 GLU B O 6406 C CB . GLU B 196 ? 0.9631 1.1867 0.9457 0.1951 -0.0032 -0.0315 195 GLU B CB 6407 C CG . GLU B 196 ? 1.0870 1.2873 1.0366 0.2041 -0.0124 -0.0373 195 GLU B CG 6408 C CD . GLU B 196 ? 1.1892 1.3956 1.1263 0.2189 -0.0103 -0.0397 195 GLU B CD 6409 O OE1 . GLU B 196 ? 1.2182 1.4404 1.1671 0.2269 -0.0083 -0.0437 195 GLU B OE1 6410 O OE2 . GLU B 196 ? 1.2289 1.4237 1.1445 0.2226 -0.0107 -0.0374 195 GLU B OE2 6417 N N . VAL B 197 ? 0.8339 1.0096 0.8003 0.1741 -0.0162 -0.0336 196 VAL B N 6418 C CA . VAL B 197 ? 0.8109 0.9641 0.7648 0.1668 -0.0203 -0.0303 196 VAL B CA 6419 C C . VAL B 197 ? 0.8638 0.9964 0.7864 0.1752 -0.0307 -0.0337 196 VAL B C 6420 O O . VAL B 197 ? 0.8858 1.0146 0.7977 0.1825 -0.0366 -0.0415 196 VAL B O 6421 C CB . VAL B 197 ? 0.7558 0.9028 0.7193 0.1574 -0.0197 -0.0322 196 VAL B CB 6422 C CG1 . VAL B 197 ? 0.7492 0.8730 0.6998 0.1510 -0.0238 -0.0282 196 VAL B CG1 6423 C CG2 . VAL B 197 ? 0.7184 0.8836 0.7125 0.1489 -0.0100 -0.0287 196 VAL B CG2 6433 N N . THR B 198 ? 0.8799 0.9982 0.7882 0.1738 -0.0340 -0.0277 197 THR B N 6434 C CA . THR B 198 ? 0.8695 0.9642 0.7477 0.1798 -0.0454 -0.0295 197 THR B CA 6435 C C . THR B 198 ? 0.8515 0.9267 0.7263 0.1698 -0.0503 -0.0245 197 THR B C 6436 O O . THR B 198 ? 0.7959 0.8729 0.6869 0.1593 -0.0448 -0.0164 197 THR B O 6437 C CB . THR B 198 ? 0.8732 0.9625 0.7342 0.1861 -0.0473 -0.0260 197 THR B CB 6438 O OG1 . THR B 198 ? 0.8776 0.9891 0.7479 0.1935 -0.0388 -0.0283 197 THR B OG1 6439 C CG2 . THR B 198 ? 0.8847 0.9508 0.7132 0.1954 -0.0600 -0.0304 197 THR B CG2 6447 N N . HIS B 199 ? 0.8941 0.9512 0.7493 0.1729 -0.0605 -0.0286 198 HIS B N 6448 C CA . HIS B 199 ? 0.9199 0.9589 0.7720 0.1638 -0.0650 -0.0231 198 HIS B CA 6449 C C . HIS B 199 ? 0.9700 0.9872 0.7941 0.1698 -0.0792 -0.0262 198 HIS B C 6450 O O . HIS B 199 ? 0.9951 1.0129 0.8069 0.1796 -0.0845 -0.0351 198 HIS B O 6451 C CB . HIS B 199 ? 0.8871 0.9331 0.7585 0.1553 -0.0575 -0.0247 198 HIS B CB 6452 C CG . HIS B 199 ? 0.8544 0.8848 0.7273 0.1453 -0.0583 -0.0175 198 HIS B CG 6453 N ND1 . HIS B 199 ? 0.8364 0.8534 0.6985 0.1437 -0.0633 -0.0204 198 HIS B ND1 6454 C CD2 . HIS B 199 ? 0.8256 0.8519 0.7107 0.1365 -0.0546 -0.0066 198 HIS B CD2 6455 C CE1 . HIS B 199 ? 0.8348 0.8409 0.7025 0.1347 -0.0617 -0.0116 198 HIS B CE1 6456 N NE2 . HIS B 199 ? 0.8312 0.8427 0.7140 0.1303 -0.0566 -0.0031 198 HIS B NE2 6464 N N . GLN B 200 ? 0.9879 0.9859 0.8042 0.1636 -0.0858 -0.0181 199 GLN B N 6465 C CA . GLN B 200 ? 1.0225 0.9981 0.8132 0.1679 -0.1008 -0.0191 199 GLN B CA 6466 C C . GLN B 200 ? 1.0214 0.9967 0.8076 0.1700 -0.1038 -0.0279 199 GLN B C 6467 O O . GLN B 200 ? 1.0429 1.0096 0.8094 0.1791 -0.1146 -0.0345 199 GLN B O 6468 C CB . GLN B 200 ? 1.0580 1.0158 0.8482 0.1583 -0.1058 -0.0069 199 GLN B CB 6469 C CG . GLN B 200 ? 1.1159 1.0490 0.8804 0.1616 -0.1229 -0.0051 199 GLN B CG 6470 C CD . GLN B 200 ? 1.1566 1.0741 0.9253 0.1513 -0.1273 0.0090 199 GLN B CD 6471 O OE1 . GLN B 200 ? 1.1804 1.0993 0.9609 0.1456 -0.1233 0.0181 199 GLN B OE1 6472 N NE2 . GLN B 200 ? 1.1752 1.0781 0.9357 0.1485 -0.1359 0.0116 199 GLN B NE2 6481 N N . GLY B 201 ? 0.9993 0.9827 0.8031 0.1617 -0.0947 -0.0281 200 GLY B N 6482 C CA . GLY B 201 ? 1.0076 0.9893 0.8062 0.1623 -0.0976 -0.0360 200 GLY B CA 6483 C C . GLY B 201 ? 1.0257 1.0228 0.8276 0.1700 -0.0957 -0.0465 200 GLY B C 6484 O O . GLY B 201 ? 1.0535 1.0487 0.8512 0.1700 -0.0992 -0.0530 200 GLY B O 6488 N N . LEU B 202 ? 1.0246 1.0370 0.8346 0.1761 -0.0904 -0.0476 201 LEU B N 6489 C CA . LEU B 202 ? 1.0411 1.0690 0.8558 0.1848 -0.0892 -0.0562 201 LEU B CA 6490 C C . LEU B 202 ? 1.1139 1.1339 0.9077 0.1977 -0.0996 -0.0604 201 LEU B C 6491 O O . LEU B 202 ? 1.1292 1.1429 0.9127 0.2015 -0.1013 -0.0563 201 LEU B O 6492 C CB . LEU B 202 ? 1.0006 1.0519 0.8388 0.1840 -0.0759 -0.0544 201 LEU B CB 6493 C CG . LEU B 202 ? 0.9734 1.0347 0.8346 0.1726 -0.0654 -0.0520 201 LEU B CG 6494 C CD1 . LEU B 202 ? 0.9787 1.0628 0.8627 0.1723 -0.0541 -0.0492 201 LEU B CD1 6495 C CD2 . LEU B 202 ? 0.9559 1.0174 0.8184 0.1711 -0.0677 -0.0593 201 LEU B CD2 6507 N N . SER B 203 ? 1.1855 1.2044 0.9725 0.2042 -0.1070 -0.0685 202 SER B N 6508 C CA . SER B 203 ? 1.2525 1.2668 1.0232 0.2179 -0.1155 -0.0738 202 SER B CA 6509 C C . SER B 203 ? 1.3089 1.3414 1.0891 0.2262 -0.1056 -0.0740 202 SER B C 6510 O O . SER B 203 ? 1.3342 1.3594 1.0983 0.2352 -0.1086 -0.0740 202 SER B O 6511 C CB . SER B 203 ? 1.2456 1.2590 1.0137 0.2226 -0.1239 -0.0820 202 SER B CB 6512 O OG . SER B 203 ? 1.2188 1.2520 1.0097 0.2197 -0.1156 -0.0845 202 SER B OG 6518 N N . SER B 204 ? 1.3548 1.4103 1.1602 0.2234 -0.0940 -0.0739 203 SER B N 6519 C CA . SER B 204 ? 1.3677 1.4435 1.1854 0.2305 -0.0836 -0.0733 203 SER B CA 6520 C C . SER B 204 ? 1.2797 1.3736 1.1231 0.2201 -0.0709 -0.0674 203 SER B C 6521 O O . SER B 204 ? 1.2683 1.3628 1.1235 0.2098 -0.0697 -0.0668 203 SER B O 6522 C CB . SER B 204 ? 1.4441 1.5337 1.2698 0.2415 -0.0841 -0.0804 203 SER B CB 6523 O OG . SER B 204 ? 1.5331 1.6060 1.3371 0.2510 -0.0965 -0.0863 203 SER B OG 6529 N N . PRO B 205 ? 1.1728 1.2807 1.0245 0.2225 -0.0613 -0.0630 204 PRO B N 6530 C CA . PRO B 205 ? 1.0904 1.2168 0.9686 0.2127 -0.0499 -0.0571 204 PRO B CA 6531 C C . PRO B 205 ? 0.9679 1.1109 0.8698 0.2094 -0.0466 -0.0602 204 PRO B C 6532 O O . PRO B 205 ? 0.9524 1.1109 0.8641 0.2177 -0.0450 -0.0637 204 PRO B O 6533 C CB . PRO B 205 ? 1.1242 1.2648 1.0053 0.2195 -0.0415 -0.0536 204 PRO B CB 6534 C CG . PRO B 205 ? 1.1622 1.2817 1.0120 0.2276 -0.0491 -0.0547 204 PRO B CG 6535 C CD . PRO B 205 ? 1.1820 1.2859 1.0162 0.2330 -0.0611 -0.0624 204 PRO B CD 6543 N N . VAL B 206 ? 0.8868 1.0256 0.7980 0.1972 -0.0457 -0.0586 205 VAL B N 6544 C CA . VAL B 206 ? 0.8239 0.9760 0.7568 0.1921 -0.0427 -0.0608 205 VAL B CA 6545 C C . VAL B 206 ? 0.7968 0.9735 0.7563 0.1899 -0.0316 -0.0554 205 VAL B C 6546 O O . VAL B 206 ? 0.8079 0.9876 0.7714 0.1858 -0.0253 -0.0489 205 VAL B O 6547 C CB . VAL B 206 ? 0.7925 0.9294 0.7234 0.1802 -0.0443 -0.0610 205 VAL B CB 6548 C CG1 . VAL B 206 ? 0.7639 0.9128 0.7167 0.1734 -0.0400 -0.0624 205 VAL B CG1 6549 C CG2 . VAL B 206 ? 0.8085 0.9232 0.7146 0.1824 -0.0559 -0.0663 205 VAL B CG2 6559 N N . THR B 207 ? 0.7656 0.9602 0.7445 0.1919 -0.0300 -0.0574 206 THR B N 6560 C CA . THR B 207 ? 0.7408 0.9600 0.7479 0.1890 -0.0206 -0.0519 206 THR B CA 6561 C C . THR B 207 ? 0.7277 0.9529 0.7538 0.1816 -0.0216 -0.0537 206 THR B C 6562 O O . THR B 207 ? 0.7754 0.9971 0.7987 0.1850 -0.0291 -0.0591 206 THR B O 6563 C CB . THR B 207 ? 0.7602 0.9993 0.7744 0.2010 -0.0168 -0.0505 206 THR B CB 6564 O OG1 . THR B 207 ? 0.7975 1.0271 0.7890 0.2087 -0.0166 -0.0501 206 THR B OG1 6565 C CG2 . THR B 207 ? 0.7382 1.0032 0.7817 0.1971 -0.0069 -0.0432 206 THR B CG2 6573 N N . LYS B 208 ? 0.6808 0.9134 0.7256 0.1714 -0.0151 -0.0490 207 LYS B N 6574 C CA . LYS B 208 ? 0.6643 0.9055 0.7303 0.1647 -0.0151 -0.0496 207 LYS B CA 6575 C C . LYS B 208 ? 0.6266 0.8950 0.7217 0.1640 -0.0075 -0.0423 207 LYS B C 6576 O O . LYS B 208 ? 0.6003 0.8755 0.6998 0.1623 -0.0005 -0.0363 207 LYS B O 6577 C CB . LYS B 208 ? 0.6896 0.9136 0.7524 0.1527 -0.0143 -0.0509 207 LYS B CB 6578 C CG . LYS B 208 ? 0.7477 0.9447 0.7820 0.1521 -0.0209 -0.0569 207 LYS B CG 6579 C CD . LYS B 208 ? 0.8032 0.9923 0.8308 0.1530 -0.0301 -0.0639 207 LYS B CD 6580 C CE . LYS B 208 ? 0.8375 0.9998 0.8362 0.1517 -0.0367 -0.0691 207 LYS B CE 6581 N NZ . LYS B 208 ? 0.8566 1.0091 0.8463 0.1518 -0.0467 -0.0756 207 LYS B NZ 6595 N N . SER B 209 ? 0.6366 0.9204 0.7519 0.1650 -0.0097 -0.0420 208 SER B N 6596 C CA . SER B 209 ? 0.6324 0.9444 0.7764 0.1659 -0.0035 -0.0343 208 SER B CA 6597 C C . SER B 209 ? 0.6154 0.9363 0.7827 0.1605 -0.0078 -0.0338 208 SER B C 6598 O O . SER B 209 ? 0.6328 0.9367 0.7913 0.1566 -0.0156 -0.0399 208 SER B O 6599 C CB . SER B 209 ? 0.6526 0.9797 0.7956 0.1792 -0.0012 -0.0323 208 SER B CB 6600 O OG . SER B 209 ? 0.6815 1.0037 0.8175 0.1869 -0.0092 -0.0380 208 SER B OG 6606 N N . PHE B 210 ? 0.6063 0.9534 0.8028 0.1602 -0.0035 -0.0260 209 PHE B N 6607 C CA . PHE B 210 ? 0.6457 1.0024 0.8669 0.1547 -0.0085 -0.0239 209 PHE B CA 6608 C C . PHE B 210 ? 0.6806 1.0699 0.9331 0.1580 -0.0035 -0.0139 209 PHE B C 6609 O O . PHE B 210 ? 0.6711 1.0740 0.9255 0.1621 0.0054 -0.0086 209 PHE B O 6610 C CB . PHE B 210 ? 0.6386 0.9823 0.8630 0.1415 -0.0088 -0.0254 209 PHE B CB 6611 C CG . PHE B 210 ? 0.6063 0.9623 0.8466 0.1355 0.0004 -0.0182 209 PHE B CG 6612 C CD1 . PHE B 210 ? 0.5755 0.9541 0.8481 0.1310 0.0016 -0.0104 209 PHE B CD1 6613 C CD2 . PHE B 210 ? 0.6117 0.9562 0.8356 0.1336 0.0065 -0.0186 209 PHE B CD2 6614 C CE1 . PHE B 210 ? 0.5686 0.9583 0.8566 0.1248 0.0091 -0.0035 209 PHE B CE1 6615 C CE2 . PHE B 210 ? 0.6035 0.9585 0.8432 0.1272 0.0138 -0.0115 209 PHE B CE2 6616 C CZ . PHE B 210 ? 0.5882 0.9659 0.8597 0.1228 0.0151 -0.0041 209 PHE B CZ 6626 N N . ASN B 211 ? 0.7150 1.1157 0.9912 0.1560 -0.0098 -0.0108 210 ASN B N 6627 C CA . ASN B 211 ? 0.7419 1.1744 1.0525 0.1575 -0.0064 0.0001 210 ASN B CA 6628 C C . ASN B 211 ? 0.7099 1.1458 1.0431 0.1450 -0.0096 0.0040 210 ASN B C 6629 O O . ASN B 211 ? 0.7225 1.1413 1.0528 0.1387 -0.0192 -0.0010 210 ASN B O 6630 C CB . ASN B 211 ? 0.8258 1.2712 1.1498 0.1666 -0.0122 0.0023 210 ASN B CB 6631 C CG . ASN B 211 ? 0.9312 1.3741 1.2347 0.1801 -0.0088 -0.0016 210 ASN B CG 6632 O OD1 . ASN B 211 ? 0.9888 1.4303 1.2754 0.1842 0.0002 -0.0024 210 ASN B OD1 6633 N ND2 . ASN B 211 ? 0.9623 1.4035 1.2674 0.1868 -0.0168 -0.0040 210 ASN B ND2 6640 N N . ARG B 212 ? 0.6809 1.1376 1.0356 0.1413 -0.0022 0.0130 211 ARG B N 6641 C CA . ARG B 212 ? 0.6725 1.1327 1.0500 0.1294 -0.0053 0.0171 211 ARG B CA 6642 C C . ARG B 212 ? 0.6815 1.1509 1.0828 0.1282 -0.0161 0.0209 211 ARG B C 6643 O O . ARG B 212 ? 0.6958 1.1912 1.1201 0.1344 -0.0156 0.0297 211 ARG B O 6644 C CB . ARG B 212 ? 0.6673 1.1505 1.0655 0.1259 0.0039 0.0273 211 ARG B CB 6645 C CG . ARG B 212 ? 0.7053 1.2156 1.1130 0.1358 0.0119 0.0357 211 ARG B CG 6646 C CD . ARG B 212 ? 0.7585 1.2921 1.1903 0.1301 0.0190 0.0470 211 ARG B CD 6647 N NE . ARG B 212 ? 0.8338 1.3835 1.3009 0.1225 0.0125 0.0548 211 ARG B NE 6648 C CZ . ARG B 212 ? 0.8834 1.4604 1.3788 0.1265 0.0112 0.0648 211 ARG B CZ 6649 N NH1 . ARG B 212 ? 0.9184 1.5058 1.4084 0.1377 0.0172 0.0669 211 ARG B NH1 6650 N NH2 . ARG B 212 ? 0.9339 1.5159 1.4557 0.1170 0.0034 0.0703 211 ARG B NH2 6664 N N . GLY B 213 ? 0.6677 1.1153 1.0634 0.1202 -0.0258 0.0147 212 GLY B N 6665 C CA . GLY B 213 ? 0.6529 1.1018 1.0654 0.1181 -0.0388 0.0171 212 GLY B CA 6666 C C . GLY B 213 ? 0.6682 1.0872 1.0528 0.1188 -0.0486 0.0061 212 GLY B C 6667 O O . GLY B 213 ? 0.6681 1.0635 1.0206 0.1189 -0.0452 -0.0037 212 GLY B O 6671 N N . GLU C 1 ? 1.7432 1.5509 1.3684 -0.0021 0.0898 0.1286 1 GLU C N 6672 C CA . GLU C 1 ? 1.7144 1.5184 1.3597 -0.0141 0.0779 0.1158 1 GLU C CA 6673 C C . GLU C 1 ? 1.7069 1.5046 1.3345 -0.0155 0.0522 0.1046 1 GLU C C 6674 O O . GLU C 1 ? 1.7568 1.5527 1.3716 -0.0080 0.0459 0.0949 1 GLU C O 6675 C CB . GLU C 1 ? 1.7337 1.5402 1.3975 -0.0121 0.0904 0.1083 1 GLU C CB 6676 C CG . GLU C 1 ? 1.7382 1.5506 1.4281 -0.0126 0.1160 0.1178 1 GLU C CG 6677 C CD . GLU C 1 ? 1.7478 1.5636 1.4566 -0.0093 0.1292 0.1098 1 GLU C CD 6678 O OE1 . GLU C 1 ? 1.7592 1.5735 1.4551 -0.0041 0.1199 0.0982 1 GLU C OE1 6679 O OE2 . GLU C 1 ? 1.7461 1.5664 1.4843 -0.0119 0.1486 0.1144 1 GLU C OE2 6688 N N . VAL C 2 ? 1.6311 1.4254 1.2595 -0.0250 0.0379 0.1060 2 VAL C N 6689 C CA . VAL C 2 ? 1.5547 1.3419 1.1725 -0.0284 0.0143 0.0961 2 VAL C CA 6690 C C . VAL C 2 ? 1.4957 1.2785 1.1275 -0.0332 0.0087 0.0837 2 VAL C C 6691 O O . VAL C 2 ? 1.5015 1.2868 1.1553 -0.0379 0.0194 0.0831 2 VAL C O 6692 C CB . VAL C 2 ? 1.5139 1.2993 1.1338 -0.0384 0.0029 0.1018 2 VAL C CB 6693 C CG1 . VAL C 2 ? 1.5105 1.3004 1.1152 -0.0324 0.0066 0.1123 2 VAL C CG1 6694 C CG2 . VAL C 2 ? 1.4943 1.2817 1.1394 -0.0495 0.0095 0.1055 2 VAL C CG2 6704 N N . GLN C 3 ? 1.4402 1.2162 1.0597 -0.0311 -0.0088 0.0728 3 GLN C N 6705 C CA . GLN C 3 ? 1.3978 1.1686 1.0276 -0.0340 -0.0152 0.0605 3 GLN C CA 6706 C C . GLN C 3 ? 1.3884 1.1493 1.0066 -0.0355 -0.0385 0.0516 3 GLN C C 6707 O O . GLN C 3 ? 1.3863 1.1459 0.9866 -0.0296 -0.0482 0.0506 3 GLN C O 6708 C CB . GLN C 3 ? 1.4013 1.1763 1.0319 -0.0243 -0.0027 0.0539 3 GLN C CB 6709 C CG . GLN C 3 ? 1.4304 1.2009 1.0728 -0.0265 -0.0088 0.0400 3 GLN C CG 6710 C CD . GLN C 3 ? 1.4835 1.2611 1.1384 -0.0204 0.0092 0.0357 3 GLN C CD 6711 O OE1 . GLN C 3 ? 1.5189 1.3036 1.1677 -0.0120 0.0243 0.0418 3 GLN C OE1 6712 N NE2 . GLN C 3 ? 1.5004 1.2763 1.1735 -0.0241 0.0080 0.0252 3 GLN C NE2 6721 N N . LEU C 4 ? 1.3328 1.0867 0.9624 -0.0427 -0.0475 0.0449 4 LEU C N 6722 C CA . LEU C 4 ? 1.2994 1.0423 0.9221 -0.0439 -0.0680 0.0353 4 LEU C CA 6723 C C . LEU C 4 ? 1.2979 1.0375 0.9252 -0.0399 -0.0686 0.0223 4 LEU C C 6724 O O . LEU C 4 ? 1.2671 1.0113 0.9094 -0.0408 -0.0562 0.0210 4 LEU C O 6725 C CB . LEU C 4 ? 1.2702 1.0060 0.9010 -0.0554 -0.0790 0.0401 4 LEU C CB 6726 C CG . LEU C 4 ? 1.2594 0.9963 0.8855 -0.0602 -0.0839 0.0506 4 LEU C CG 6727 C CD1 . LEU C 4 ? 1.2386 0.9712 0.8764 -0.0716 -0.0898 0.0569 4 LEU C CD1 6728 C CD2 . LEU C 4 ? 1.2712 1.0030 0.8828 -0.0554 -0.0994 0.0448 4 LEU C CD2 6740 N N . VAL C 5 ? 1.3177 1.0495 0.9336 -0.0351 -0.0838 0.0116 5 VAL C N 6741 C CA . VAL C 5 ? 1.3364 1.0648 0.9545 -0.0302 -0.0863 -0.0021 5 VAL C CA 6742 C C . VAL C 5 ? 1.4046 1.1190 1.0173 -0.0321 -0.1085 -0.0106 5 VAL C C 6743 O O . VAL C 5 ? 1.4939 1.2043 1.0946 -0.0292 -0.1212 -0.0126 5 VAL C O 6744 C CB . VAL C 5 ? 1.2900 1.0267 0.8983 -0.0176 -0.0773 -0.0081 5 VAL C CB 6745 C CG1 . VAL C 5 ? 1.2848 1.0177 0.8945 -0.0123 -0.0828 -0.0238 5 VAL C CG1 6746 C CG2 . VAL C 5 ? 1.2499 0.9994 0.8673 -0.0159 -0.0531 0.0011 5 VAL C CG2 6756 N N . GLU C 6 ? 1.3562 1.0629 0.9786 -0.0362 -0.1134 -0.0159 6 GLU C N 6757 C CA . GLU C 6 ? 1.3794 1.0715 0.9975 -0.0366 -0.1329 -0.0247 6 GLU C CA 6758 C C . GLU C 6 ? 1.4187 1.1101 1.0315 -0.0266 -0.1361 -0.0405 6 GLU C C 6759 O O . GLU C 6 ? 1.3649 1.0666 0.9815 -0.0210 -0.1219 -0.0448 6 GLU C O 6760 C CB . GLU C 6 ? 1.3703 1.0537 0.9992 -0.0443 -0.1370 -0.0218 6 GLU C CB 6761 C CG . GLU C 6 ? 1.3839 1.0694 1.0193 -0.0537 -0.1327 -0.0063 6 GLU C CG 6762 C CD . GLU C 6 ? 1.4020 1.1009 1.0485 -0.0548 -0.1140 -0.0006 6 GLU C CD 6763 O OE1 . GLU C 6 ? 1.4187 1.1255 1.0693 -0.0486 -0.1032 -0.0080 6 GLU C OE1 6764 O OE2 . GLU C 6 ? 1.4099 1.1117 1.0629 -0.0619 -0.1100 0.0111 6 GLU C OE2 6771 N N . SER C 7 ? 1.5051 1.1844 1.1106 -0.0245 -0.1548 -0.0494 7 SER C N 6772 C CA . SER C 7 ? 1.6203 1.2975 1.2204 -0.0150 -0.1609 -0.0656 7 SER C CA 6773 C C . SER C 7 ? 1.7719 1.4316 1.3688 -0.0161 -0.1833 -0.0728 7 SER C C 6774 O O . SER C 7 ? 1.8485 1.4997 1.4461 -0.0227 -0.1937 -0.0655 7 SER C O 6775 C CB . SER C 7 ? 1.6059 1.2950 1.1943 -0.0040 -0.1553 -0.0703 7 SER C CB 6776 O OG . SER C 7 ? 1.6152 1.3042 1.1942 -0.0036 -0.1633 -0.0650 7 SER C OG 6782 N N . GLY C 8 ? 1.7899 1.4444 1.3850 -0.0096 -0.1904 -0.0874 8 GLY C N 6783 C CA . GLY C 8 ? 1.8564 1.4932 1.4493 -0.0095 -0.2113 -0.0954 8 GLY C CA 6784 C C . GLY C 8 ? 1.8324 1.4567 1.4325 -0.0136 -0.2151 -0.0960 8 GLY C C 6785 O O . GLY C 8 ? 1.8407 1.4489 1.4393 -0.0129 -0.2319 -0.1023 8 GLY C O 6789 N N . GLY C 9 ? 1.8249 1.4561 1.4331 -0.0168 -0.2005 -0.0899 9 GLY C N 6790 C CA . GLY C 9 ? 1.7979 1.4185 1.4112 -0.0183 -0.2040 -0.0910 9 GLY C CA 6791 C C . GLY C 9 ? 1.7331 1.3523 1.3452 -0.0089 -0.2073 -0.1088 9 GLY C C 6792 O O . GLY C 9 ? 1.7295 1.3616 1.3415 -0.0022 -0.1992 -0.1186 9 GLY C O 6796 N N . GLY C 10 ? 1.6795 1.2830 1.2908 -0.0079 -0.2190 -0.1126 10 GLY C N 6797 C CA . GLY C 10 ? 1.6270 1.2267 1.2364 0.0015 -0.2250 -0.1303 10 GLY C CA 6798 C C . GLY C 10 ? 1.6425 1.2228 1.2497 0.0023 -0.2377 -0.1307 10 GLY C C 6799 O O . GLY C 10 ? 1.6524 1.2295 1.2632 -0.0018 -0.2336 -0.1194 10 GLY C O 6803 N N . VAL C 11 ? 1.6801 1.2473 1.2806 0.0086 -0.2533 -0.1433 11 VAL C N 6804 C CA . VAL C 11 ? 1.6924 1.2398 1.2893 0.0115 -0.2655 -0.1448 11 VAL C CA 6805 C C . VAL C 11 ? 1.7378 1.2653 1.3311 0.0070 -0.2816 -0.1381 11 VAL C C 6806 O O . VAL C 11 ? 1.8109 1.3394 1.4031 0.0061 -0.2884 -0.1419 11 VAL C O 6807 C CB . VAL C 11 ? 1.6538 1.2002 1.2477 0.0231 -0.2712 -0.1658 11 VAL C CB 6808 C CG1 . VAL C 11 ? 1.6710 1.1979 1.2601 0.0276 -0.2818 -0.1662 11 VAL C CG1 6809 C CG2 . VAL C 11 ? 1.5853 1.1536 1.1874 0.0272 -0.2548 -0.1744 11 VAL C CG2 6819 N N . VAL C 12 ? 1.7043 1.2139 1.2966 0.0050 -0.2877 -0.1282 12 VAL C N 6820 C CA . VAL C 12 ? 1.7444 1.2326 1.3370 0.0005 -0.3025 -0.1210 12 VAL C CA 6821 C C . VAL C 12 ? 1.7901 1.2591 1.3793 0.0034 -0.3072 -0.1142 12 VAL C C 6822 O O . VAL C 12 ? 1.8091 1.2832 1.3972 0.0043 -0.2966 -0.1063 12 VAL C O 6823 C CB . VAL C 12 ? 1.7154 1.2071 1.3157 -0.0114 -0.2986 -0.1042 12 VAL C CB 6824 C CG1 . VAL C 12 ? 1.7021 1.2022 1.3054 -0.0171 -0.2831 -0.0874 12 VAL C CG1 6825 C CG2 . VAL C 12 ? 1.7322 1.2019 1.3376 -0.0164 -0.3139 -0.0976 12 VAL C CG2 6835 N N . ARG C 13 ? 1.7621 1.2083 1.3493 0.0060 -0.3240 -0.1177 13 ARG C N 6836 C CA . ARG C 13 ? 1.7305 1.1569 1.3122 0.0109 -0.3286 -0.1116 13 ARG C CA 6837 C C . ARG C 13 ? 1.7015 1.1124 1.2897 0.0013 -0.3289 -0.0884 13 ARG C C 6838 O O . ARG C 13 ? 1.6899 1.0998 1.2886 -0.0085 -0.3321 -0.0820 13 ARG C O 6839 C CB . ARG C 13 ? 1.7473 1.1566 1.3233 0.0203 -0.3456 -0.1279 13 ARG C CB 6840 C CG . ARG C 13 ? 1.7495 1.1744 1.3205 0.0299 -0.3459 -0.1517 13 ARG C CG 6841 C CD . ARG C 13 ? 1.7881 1.1964 1.3515 0.0413 -0.3613 -0.1678 13 ARG C CD 6842 N NE . ARG C 13 ? 1.8334 1.2211 1.4005 0.0387 -0.3783 -0.1676 13 ARG C NE 6843 C CZ . ARG C 13 ? 1.8663 1.2275 1.4330 0.0388 -0.3878 -0.1574 13 ARG C CZ 6844 N NH1 . ARG C 13 ? 1.8934 1.2453 1.4531 0.0426 -0.3819 -0.1458 13 ARG C NH1 6845 N NH2 . ARG C 13 ? 1.8612 1.2050 1.4353 0.0360 -0.4033 -0.1590 13 ARG C NH2 6859 N N . PRO C 14 ? 1.7186 1.1182 1.3013 0.0046 -0.3252 -0.0757 14 PRO C N 6860 C CA . PRO C 14 ? 1.7235 1.1111 1.3132 -0.0045 -0.3219 -0.0514 14 PRO C CA 6861 C C . PRO C 14 ? 1.7382 1.1083 1.3406 -0.0126 -0.3347 -0.0479 14 PRO C C 6862 O O . PRO C 14 ? 1.7731 1.1294 1.3750 -0.0076 -0.3494 -0.0613 14 PRO C O 6863 C CB . PRO C 14 ? 1.7340 1.1066 1.3119 0.0056 -0.3210 -0.0435 14 PRO C CB 6864 C CG . PRO C 14 ? 1.7242 1.1118 1.2909 0.0178 -0.3172 -0.0611 14 PRO C CG 6865 C CD . PRO C 14 ? 1.7197 1.1177 1.2896 0.0181 -0.3237 -0.0832 14 PRO C CD 6873 N N . GLY C 15 ? 1.7251 1.0963 1.3406 -0.0250 -0.3295 -0.0305 15 GLY C N 6874 C CA . GLY C 15 ? 1.7576 1.1155 1.3901 -0.0338 -0.3410 -0.0280 15 GLY C CA 6875 C C . GLY C 15 ? 1.7641 1.1343 1.4018 -0.0350 -0.3495 -0.0467 15 GLY C C 6876 O O . GLY C 15 ? 1.7919 1.1515 1.4443 -0.0400 -0.3622 -0.0493 15 GLY C O 6880 N N . GLY C 16 ? 1.7604 1.1530 1.3875 -0.0299 -0.3429 -0.0599 16 GLY C N 6881 C CA . GLY C 16 ? 1.7449 1.1508 1.3736 -0.0285 -0.3494 -0.0773 16 GLY C CA 6882 C C . GLY C 16 ? 1.7095 1.1299 1.3488 -0.0385 -0.3437 -0.0694 16 GLY C C 6883 O O . GLY C 16 ? 1.7042 1.1191 1.3549 -0.0484 -0.3400 -0.0515 16 GLY C O 6887 N N . SER C 17 ? 1.6796 1.1193 1.3145 -0.0351 -0.3426 -0.0829 17 SER C N 6888 C CA . SER C 17 ? 1.6333 1.0885 1.2751 -0.0418 -0.3379 -0.0783 17 SER C CA 6889 C C . SER C 17 ? 1.5814 1.0617 1.2114 -0.0363 -0.3253 -0.0862 17 SER C C 6890 O O . SER C 17 ? 1.5533 1.0386 1.1730 -0.0265 -0.3257 -0.1011 17 SER C O 6891 C CB . SER C 17 ? 1.6417 1.0907 1.2946 -0.0424 -0.3556 -0.0881 17 SER C CB 6892 O OG . SER C 17 ? 1.6550 1.0801 1.3232 -0.0482 -0.3670 -0.0806 17 SER C OG 6898 N N . LEU C 18 ? 1.5728 1.0687 1.2056 -0.0426 -0.3136 -0.0758 18 LEU C N 6899 C CA . LEU C 18 ? 1.5743 1.0934 1.1981 -0.0381 -0.3003 -0.0808 18 LEU C CA 6900 C C . LEU C 18 ? 1.5597 1.0913 1.1891 -0.0454 -0.2936 -0.0699 18 LEU C C 6901 O O . LEU C 18 ? 1.5363 1.0611 1.1760 -0.0551 -0.2934 -0.0552 18 LEU C O 6902 C CB . LEU C 18 ? 1.5716 1.0980 1.1894 -0.0358 -0.2850 -0.0776 18 LEU C CB 6903 C CG . LEU C 18 ? 1.5636 1.1128 1.1752 -0.0306 -0.2701 -0.0837 18 LEU C CG 6904 C CD1 . LEU C 18 ? 1.5605 1.1137 1.1644 -0.0195 -0.2764 -0.1036 18 LEU C CD1 6905 C CD2 . LEU C 18 ? 1.5662 1.1212 1.1780 -0.0303 -0.2558 -0.0786 18 LEU C CD2 6917 N N . ARG C 19 ? 1.5817 1.1315 1.2038 -0.0399 -0.2877 -0.0771 19 ARG C N 6918 C CA . ARG C 19 ? 1.6090 1.1716 1.2337 -0.0442 -0.2824 -0.0692 19 ARG C CA 6919 C C . ARG C 19 ? 1.5585 1.1419 1.1743 -0.0405 -0.2633 -0.0673 19 ARG C C 6920 O O . ARG C 19 ? 1.5601 1.1528 1.1663 -0.0304 -0.2605 -0.0795 19 ARG C O 6921 C CB . ARG C 19 ? 1.6701 1.2325 1.2955 -0.0391 -0.2984 -0.0810 19 ARG C CB 6922 C CG . ARG C 19 ? 1.6959 1.2704 1.3241 -0.0421 -0.2957 -0.0746 19 ARG C CG 6923 C CD . ARG C 19 ? 1.7439 1.3123 1.3798 -0.0394 -0.3162 -0.0852 19 ARG C CD 6924 N NE . ARG C 19 ? 1.7671 1.3505 1.4013 -0.0372 -0.3149 -0.0844 19 ARG C NE 6925 C CZ . ARG C 19 ? 1.7977 1.3965 1.4169 -0.0242 -0.3136 -0.0950 19 ARG C CZ 6926 N NH1 . ARG C 19 ? 1.7894 1.3914 1.3952 -0.0130 -0.3129 -0.1071 19 ARG C NH1 6927 N NH2 . ARG C 19 ? 1.8134 1.4248 1.4303 -0.0215 -0.3127 -0.0933 19 ARG C NH2 6941 N N . LEU C 20 ? 1.5078 1.0986 1.1280 -0.0484 -0.2499 -0.0518 20 LEU C N 6942 C CA . LEU C 20 ? 1.4605 1.0700 1.0759 -0.0463 -0.2309 -0.0478 20 LEU C CA 6943 C C . LEU C 20 ? 1.4468 1.0688 1.0588 -0.0454 -0.2282 -0.0446 20 LEU C C 6944 O O . LEU C 20 ? 1.4487 1.0656 1.0650 -0.0488 -0.2398 -0.0429 20 LEU C O 6945 C CB . LEU C 20 ? 1.4556 1.0667 1.0778 -0.0541 -0.2182 -0.0336 20 LEU C CB 6946 C CG . LEU C 20 ? 1.4621 1.0635 1.0862 -0.0532 -0.2185 -0.0358 20 LEU C CG 6947 C CD1 . LEU C 20 ? 1.4397 1.0458 1.0700 -0.0594 -0.2061 -0.0218 20 LEU C CD1 6948 C CD2 . LEU C 20 ? 1.4696 1.0767 1.0880 -0.0430 -0.2146 -0.0510 20 LEU C CD2 6960 N N . SER C 21 ? 1.3995 1.0381 1.0048 -0.0401 -0.2125 -0.0441 21 SER C N 6961 C CA . SER C 21 ? 1.3768 1.0281 0.9755 -0.0363 -0.2083 -0.0414 21 SER C CA 6962 C C . SER C 21 ? 1.3482 1.0142 0.9470 -0.0377 -0.1866 -0.0305 21 SER C C 6963 O O . SER C 21 ? 1.3234 0.9950 0.9227 -0.0345 -0.1742 -0.0330 21 SER C O 6964 C CB . SER C 21 ? 1.3988 1.0552 0.9848 -0.0225 -0.2144 -0.0563 21 SER C CB 6965 O OG . SER C 21 ? 1.4057 1.0695 0.9868 -0.0153 -0.2022 -0.0624 21 SER C OG 6971 N N . CYS C 22 ? 1.3757 1.0479 0.9758 -0.0425 -0.1824 -0.0192 22 CYS C N 6972 C CA . CYS C 22 ? 1.3985 1.0842 0.9995 -0.0439 -0.1629 -0.0080 22 CYS C CA 6973 C C . CYS C 22 ? 1.3840 1.0811 0.9727 -0.0353 -0.1590 -0.0075 22 CYS C C 6974 O O . CYS C 22 ? 1.4303 1.1254 1.0155 -0.0346 -0.1716 -0.0085 22 CYS C O 6975 C CB . CYS C 22 ? 1.4227 1.1065 1.0351 -0.0565 -0.1603 0.0060 22 CYS C CB 6976 S SG . CYS C 22 ? 1.4391 1.1382 1.0562 -0.0593 -0.1372 0.0194 22 CYS C SG 6981 N N . ALA C 23 ? 1.3109 1.0199 0.8941 -0.0279 -0.1416 -0.0061 23 ALA C N 6982 C CA . ALA C 23 ? 1.2656 0.9858 0.8343 -0.0168 -0.1355 -0.0050 23 ALA C CA 6983 C C . ALA C 23 ? 1.2306 0.9611 0.8025 -0.0199 -0.1161 0.0099 23 ALA C C 6984 O O . ALA C 23 ? 1.2275 0.9618 0.8094 -0.0230 -0.1003 0.0142 23 ALA C O 6985 C CB . ALA C 23 ? 1.2538 0.9792 0.8118 -0.0031 -0.1308 -0.0157 23 ALA C CB 6991 N N . ALA C 24 ? 1.2277 0.9628 0.7923 -0.0184 -0.1176 0.0167 24 ALA C N 6992 C CA . ALA C 24 ? 1.2385 0.9821 0.8060 -0.0217 -0.1014 0.0313 24 ALA C CA 6993 C C . ALA C 24 ? 1.2576 1.0125 0.8096 -0.0075 -0.0872 0.0346 24 ALA C C 6994 O O . ALA C 24 ? 1.3428 1.1000 0.8789 0.0058 -0.0927 0.0259 24 ALA C O 6995 C CB . ALA C 24 ? 1.2480 0.9896 0.8189 -0.0298 -0.1117 0.0379 24 ALA C CB 7001 N N . SER C 25 ? 1.1976 0.9598 0.7545 -0.0096 -0.0685 0.0477 25 SER C N 7002 C CA . SER C 25 ? 1.1970 0.9692 0.7406 0.0034 -0.0517 0.0543 25 SER C CA 7003 C C . SER C 25 ? 1.1908 0.9682 0.7411 -0.0021 -0.0376 0.0699 25 SER C C 7004 O O . SER C 25 ? 1.1569 0.9321 0.7261 -0.0155 -0.0350 0.0749 25 SER C O 7005 C CB . SER C 25 ? 1.2081 0.9842 0.7547 0.0100 -0.0360 0.0510 25 SER C CB 7006 O OG . SER C 25 ? 1.2334 1.0058 0.7715 0.0170 -0.0489 0.0362 25 SER C OG 7012 N N . GLY C 26 ? 1.2394 1.0239 0.7732 0.0097 -0.0289 0.0773 26 GLY C N 7013 C CA . GLY C 26 ? 1.2765 1.0665 0.8153 0.0077 -0.0115 0.0927 26 GLY C CA 7014 C C . GLY C 26 ? 1.2873 1.0766 0.8281 -0.0005 -0.0207 0.0988 26 GLY C C 7015 O O . GLY C 26 ? 1.3361 1.1294 0.8834 -0.0037 -0.0073 0.1112 26 GLY C O 7019 N N . PHE C 27 ? 1.2655 1.0501 0.8027 -0.0040 -0.0429 0.0904 27 PHE C N 7020 C CA . PHE C 27 ? 1.2773 1.0620 0.8185 -0.0122 -0.0517 0.0958 27 PHE C CA 7021 C C . PHE C 27 ? 1.3110 1.0926 0.8428 -0.0088 -0.0749 0.0849 27 PHE C C 7022 O O . PHE C 27 ? 1.3203 1.0977 0.8465 -0.0033 -0.0861 0.0726 27 PHE C O 7023 C CB . PHE C 27 ? 1.2575 1.0386 0.8227 -0.0302 -0.0515 0.0998 27 PHE C CB 7024 C CG . PHE C 27 ? 1.2489 1.0213 0.8240 -0.0380 -0.0650 0.0894 27 PHE C CG 7025 C CD1 . PHE C 27 ? 1.2551 1.0215 0.8343 -0.0454 -0.0842 0.0848 27 PHE C CD1 7026 C CD2 . PHE C 27 ? 1.2320 1.0019 0.8135 -0.0375 -0.0580 0.0843 27 PHE C CD2 7027 C CE1 . PHE C 27 ? 1.2615 1.0186 0.8497 -0.0520 -0.0958 0.0766 27 PHE C CE1 7028 C CE2 . PHE C 27 ? 1.2367 0.9978 0.8258 -0.0435 -0.0705 0.0748 27 PHE C CE2 7029 C CZ . PHE C 27 ? 1.2500 1.0043 0.8418 -0.0506 -0.0892 0.0716 27 PHE C CZ 7039 N N . ILE C 28 ? 1.3253 1.1091 0.8572 -0.0120 -0.0825 0.0888 28 ILE C N 7040 C CA . ILE C 28 ? 1.3613 1.1429 0.8898 -0.0102 -0.1050 0.0783 28 ILE C CA 7041 C C . ILE C 28 ? 1.3974 1.1692 0.9449 -0.0246 -0.1187 0.0716 28 ILE C C 7042 O O . ILE C 28 ? 1.3917 1.1612 0.9562 -0.0393 -0.1208 0.0776 28 ILE C O 7043 C CB . ILE C 28 ? 1.3740 1.1612 0.9016 -0.0112 -0.1087 0.0842 28 ILE C CB 7044 C CG1 . ILE C 28 ? 1.4046 1.2005 0.9131 0.0030 -0.0927 0.0933 28 ILE C CG1 7045 C CG2 . ILE C 28 ? 1.3813 1.1673 0.9075 -0.0076 -0.1324 0.0711 28 ILE C CG2 7046 C CD1 . ILE C 28 ? 1.4673 1.2666 0.9509 0.0245 -0.0934 0.0859 28 ILE C CD1 7058 N N . PHE C 29 ? 1.4445 1.2104 0.9889 -0.0198 -0.1277 0.0595 29 PHE C N 7059 C CA . PHE C 29 ? 1.4545 1.2096 1.0157 -0.0320 -0.1399 0.0536 29 PHE C CA 7060 C C . PHE C 29 ? 1.5268 1.2782 1.1007 -0.0410 -0.1572 0.0516 29 PHE C C 7061 O O . PHE C 29 ? 1.5826 1.3272 1.1745 -0.0556 -0.1604 0.0557 29 PHE C O 7062 C CB . PHE C 29 ? 1.3702 1.1202 0.9236 -0.0227 -0.1485 0.0395 29 PHE C CB 7063 C CG . PHE C 29 ? 1.2522 0.9901 0.8210 -0.0337 -0.1575 0.0343 29 PHE C CG 7064 C CD1 . PHE C 29 ? 1.1804 0.9154 0.7591 -0.0427 -0.1453 0.0409 29 PHE C CD1 7065 C CD2 . PHE C 29 ? 1.2325 0.9619 0.8064 -0.0340 -0.1785 0.0223 29 PHE C CD2 7066 C CE1 . PHE C 29 ? 1.1495 0.8731 0.7400 -0.0509 -0.1537 0.0364 29 PHE C CE1 7067 C CE2 . PHE C 29 ? 1.2079 0.9250 0.7951 -0.0432 -0.1863 0.0186 29 PHE C CE2 7068 C CZ . PHE C 29 ? 1.1715 0.8856 0.7656 -0.0513 -0.1737 0.0260 29 PHE C CZ 7078 N N . GLU C 30 ? 1.5029 1.2593 1.0683 -0.0317 -0.1680 0.0455 30 GLU C N 7079 C CA . GLU C 30 ? 1.5160 1.2692 1.0966 -0.0391 -0.1862 0.0407 30 GLU C CA 7080 C C . GLU C 30 ? 1.4698 1.2254 1.0652 -0.0536 -0.1803 0.0540 30 GLU C C 7081 O O . GLU C 30 ? 1.4685 1.2203 1.0820 -0.0635 -0.1928 0.0525 30 GLU C O 7082 C CB . GLU C 30 ? 1.5834 1.3434 1.1515 -0.0234 -0.1991 0.0294 30 GLU C CB 7083 C CG . GLU C 30 ? 1.6611 1.4215 1.2107 -0.0058 -0.2039 0.0163 30 GLU C CG 7084 C CD . GLU C 30 ? 1.7417 1.5078 1.2828 0.0097 -0.2222 0.0013 30 GLU C CD 7085 O OE1 . GLU C 30 ? 1.7369 1.5016 1.2953 0.0032 -0.2377 -0.0040 30 GLU C OE1 7086 O OE2 . GLU C 30 ? 1.7524 1.5250 1.2702 0.0293 -0.2210 -0.0056 30 GLU C OE2 7093 N N . ASN C 31 ? 1.4120 1.1743 1.0021 -0.0549 -0.1613 0.0670 31 ASN C N 7094 C CA . ASN C 31 ? 1.3667 1.1331 0.9697 -0.0671 -0.1556 0.0791 31 ASN C CA 7095 C C . ASN C 31 ? 1.3264 1.0865 0.9465 -0.0822 -0.1503 0.0867 31 ASN C C 7096 O O . ASN C 31 ? 1.3295 1.0913 0.9639 -0.0936 -0.1505 0.0947 31 ASN C O 7097 C CB . ASN C 31 ? 1.3533 1.1301 0.9437 -0.0606 -0.1385 0.0893 31 ASN C CB 7098 C CG . ASN C 31 ? 1.3419 1.1262 0.9163 -0.0466 -0.1438 0.0849 31 ASN C CG 7099 O OD1 . ASN C 31 ? 1.3535 1.1371 0.9306 -0.0440 -0.1616 0.0744 31 ASN C OD1 7100 N ND2 . ASN C 31 ? 1.3255 1.1172 0.8841 -0.0368 -0.1285 0.0927 31 ASN C ND2 7107 N N . TYR C 32 ? 1.2876 1.0412 0.9063 -0.0816 -0.1458 0.0840 32 TYR C N 7108 C CA . TYR C 32 ? 1.2412 0.9908 0.8726 -0.0925 -0.1382 0.0913 32 TYR C CA 7109 C C . TYR C 32 ? 1.2045 0.9415 0.8475 -0.0997 -0.1514 0.0861 32 TYR C C 7110 O O . TYR C 32 ? 1.1799 0.9099 0.8195 -0.0945 -0.1640 0.0747 32 TYR C O 7111 C CB . TYR C 32 ? 1.2544 1.0060 0.8786 -0.0869 -0.1226 0.0922 32 TYR C CB 7112 C CG . TYR C 32 ? 1.2611 1.0238 0.8814 -0.0840 -0.1056 0.1019 32 TYR C CG 7113 C CD1 . TYR C 32 ? 1.2491 1.0156 0.8814 -0.0919 -0.0941 0.1111 32 TYR C CD1 7114 C CD2 . TYR C 32 ? 1.2697 1.0391 0.8744 -0.0724 -0.1012 0.1017 32 TYR C CD2 7115 C CE1 . TYR C 32 ? 1.2512 1.0271 0.8824 -0.0894 -0.0790 0.1195 32 TYR C CE1 7116 C CE2 . TYR C 32 ? 1.2670 1.0452 0.8689 -0.0696 -0.0850 0.1115 32 TYR C CE2 7117 C CZ . TYR C 32 ? 1.2622 1.0433 0.8786 -0.0787 -0.0741 0.1202 32 TYR C CZ 7118 O OH . TYR C 32 ? 1.2577 1.0469 0.8737 -0.0760 -0.0585 0.1296 32 TYR C OH 7128 N N . GLY C 33 ? 1.2023 0.9365 0.8590 -0.1110 -0.1483 0.0947 33 GLY C N 7129 C CA . GLY C 33 ? 1.2184 0.9398 0.8850 -0.1171 -0.1569 0.0925 33 GLY C CA 7130 C C . GLY C 33 ? 1.2086 0.9246 0.8687 -0.1121 -0.1518 0.0871 33 GLY C C 7131 O O . GLY C 33 ? 1.2303 0.9526 0.8796 -0.1038 -0.1420 0.0841 33 GLY C O 7135 N N . LEU C 34 ? 1.1989 0.9031 0.8666 -0.1168 -0.1581 0.0861 34 LEU C N 7136 C CA . LEU C 34 ? 1.2162 0.9142 0.8783 -0.1114 -0.1558 0.0789 34 LEU C CA 7137 C C . LEU C 34 ? 1.1873 0.8749 0.8587 -0.1179 -0.1584 0.0835 34 LEU C C 7138 O O . LEU C 34 ? 1.1920 0.8737 0.8738 -0.1258 -0.1654 0.0900 34 LEU C O 7139 C CB . LEU C 34 ? 1.2817 0.9732 0.9352 -0.1030 -0.1670 0.0647 34 LEU C CB 7140 C CG . LEU C 34 ? 1.3293 1.0220 0.9721 -0.0934 -0.1604 0.0557 34 LEU C CG 7141 C CD1 . LEU C 34 ? 1.3300 1.0372 0.9652 -0.0877 -0.1443 0.0592 34 LEU C CD1 7142 C CD2 . LEU C 34 ? 1.3543 1.0400 0.9897 -0.0853 -0.1739 0.0415 34 LEU C CD2 7154 N N . THR C 35 ? 1.1496 0.8353 0.8176 -0.1138 -0.1523 0.0799 35 THR C N 7155 C CA . THR C 35 ? 1.1296 0.8056 0.8030 -0.1168 -0.1544 0.0831 35 THR C CA 7156 C C . THR C 35 ? 1.1632 0.8334 0.8302 -0.1089 -0.1547 0.0715 35 THR C C 7157 O O . THR C 35 ? 1.2000 0.8775 0.8607 -0.1021 -0.1483 0.0636 35 THR C O 7158 C CB . THR C 35 ? 1.0613 0.7461 0.7407 -0.1209 -0.1432 0.0951 35 THR C CB 7159 O OG1 . THR C 35 ? 1.0340 0.7088 0.7170 -0.1226 -0.1464 0.0993 35 THR C OG1 7160 C CG2 . THR C 35 ? 1.0341 0.7310 0.7109 -0.1150 -0.1299 0.0916 35 THR C CG2 7168 N N . TRP C 36 ? 1.1404 0.7973 0.8094 -0.1095 -0.1618 0.0709 36 TRP C N 7169 C CA . TRP C 36 ? 1.1136 0.7651 0.7777 -0.1021 -0.1616 0.0610 36 TRP C CA 7170 C C . TRP C 36 ? 1.1175 0.7692 0.7851 -0.1023 -0.1557 0.0679 36 TRP C C 7171 O O . TRP C 36 ? 1.1069 0.7558 0.7796 -0.1083 -0.1563 0.0804 36 TRP C O 7172 C CB . TRP C 36 ? 1.1094 0.7439 0.7706 -0.0998 -0.1765 0.0520 36 TRP C CB 7173 C CG . TRP C 36 ? 1.1342 0.7698 0.7902 -0.0960 -0.1831 0.0414 36 TRP C CG 7174 C CD1 . TRP C 36 ? 1.1474 0.7827 0.8063 -0.0995 -0.1909 0.0427 36 TRP C CD1 7175 C CD2 . TRP C 36 ? 1.1698 0.8082 0.8172 -0.0866 -0.1826 0.0270 36 TRP C CD2 7176 N NE1 . TRP C 36 ? 1.1726 0.8103 0.8233 -0.0918 -0.1959 0.0298 36 TRP C NE1 7177 C CE2 . TRP C 36 ? 1.1846 0.8244 0.8278 -0.0839 -0.1904 0.0208 36 TRP C CE2 7178 C CE3 . TRP C 36 ? 1.2035 0.8441 0.8471 -0.0795 -0.1765 0.0182 36 TRP C CE3 7179 C CZ2 . TRP C 36 ? 1.2183 0.8618 0.8517 -0.0740 -0.1915 0.0073 36 TRP C CZ2 7180 C CZ3 . TRP C 36 ? 1.2249 0.8690 0.8610 -0.0709 -0.1771 0.0049 36 TRP C CZ3 7181 C CH2 . TRP C 36 ? 1.2313 0.8769 0.8614 -0.0680 -0.1842 0.0001 36 TRP C CH2 7192 N N . VAL C 37 ? 1.1232 0.7791 0.7887 -0.0949 -0.1498 0.0593 37 VAL C N 7193 C CA . VAL C 37 ? 1.1029 0.7603 0.7710 -0.0918 -0.1451 0.0622 37 VAL C CA 7194 C C . VAL C 37 ? 1.1177 0.7684 0.7815 -0.0826 -0.1488 0.0479 37 VAL C C 7195 O O . VAL C 37 ? 1.1357 0.7898 0.7980 -0.0782 -0.1474 0.0356 37 VAL C O 7196 C CB . VAL C 37 ? 1.0709 0.7467 0.7459 -0.0919 -0.1314 0.0663 37 VAL C CB 7197 C CG1 . VAL C 37 ? 1.0798 0.7583 0.7576 -0.0864 -0.1282 0.0667 37 VAL C CG1 7198 C CG2 . VAL C 37 ? 1.0405 0.7230 0.7192 -0.1007 -0.1284 0.0802 37 VAL C CG2 7208 N N . ARG C 38 ? 1.1426 0.7840 0.8040 -0.0789 -0.1531 0.0496 38 ARG C N 7209 C CA . ARG C 38 ? 1.1704 0.8059 0.8278 -0.0690 -0.1568 0.0359 38 ARG C CA 7210 C C . ARG C 38 ? 1.1485 0.7956 0.8105 -0.0623 -0.1486 0.0340 38 ARG C C 7211 O O . ARG C 38 ? 1.1387 0.7930 0.8040 -0.0648 -0.1432 0.0459 38 ARG C O 7212 C CB . ARG C 38 ? 1.2460 0.8608 0.8960 -0.0672 -0.1694 0.0375 38 ARG C CB 7213 C CG . ARG C 38 ? 1.3060 0.9154 0.9547 -0.0676 -0.1690 0.0526 38 ARG C CG 7214 C CD . ARG C 38 ? 1.3579 0.9460 0.9989 -0.0632 -0.1798 0.0531 38 ARG C CD 7215 N NE . ARG C 38 ? 1.4008 0.9743 1.0436 -0.0709 -0.1894 0.0564 38 ARG C NE 7216 C CZ . ARG C 38 ? 1.4442 0.9973 1.0842 -0.0701 -0.1988 0.0607 38 ARG C CZ 7217 N NH1 . ARG C 38 ? 1.4626 1.0072 1.0948 -0.0613 -0.1994 0.0633 38 ARG C NH1 7218 N NH2 . ARG C 38 ? 1.4717 1.0129 1.1171 -0.0774 -0.2079 0.0621 38 ARG C NH2 7232 N N . GLN C 39 ? 1.1505 0.8002 0.8138 -0.0531 -0.1481 0.0178 39 GLN C N 7233 C CA . GLN C 39 ? 1.1512 0.8125 0.8215 -0.0450 -0.1419 0.0122 39 GLN C CA 7234 C C . GLN C 39 ? 1.1978 0.8545 0.8666 -0.0338 -0.1471 -0.0061 39 GLN C C 7235 O O . GLN C 39 ? 1.2073 0.8645 0.8783 -0.0329 -0.1471 -0.0184 39 GLN C O 7236 C CB . GLN C 39 ? 1.1037 0.7847 0.7883 -0.0478 -0.1289 0.0111 39 GLN C CB 7237 C CG . GLN C 39 ? 1.0699 0.7644 0.7658 -0.0397 -0.1230 0.0048 39 GLN C CG 7238 C CD . GLN C 39 ? 1.0526 0.7651 0.7662 -0.0420 -0.1102 0.0010 39 GLN C CD 7239 O OE1 . GLN C 39 ? 1.0530 0.7679 0.7709 -0.0451 -0.1053 -0.0040 39 GLN C OE1 7240 N NE2 . GLN C 39 ? 1.0478 0.7733 0.7722 -0.0397 -0.1046 0.0037 39 GLN C NE2 7249 N N . VAL C 40 ? 1.2073 0.8600 0.8716 -0.0244 -0.1514 -0.0080 40 VAL C N 7250 C CA . VAL C 40 ? 1.2027 0.8542 0.8674 -0.0117 -0.1558 -0.0270 40 VAL C CA 7251 C C . VAL C 40 ? 1.1900 0.8624 0.8735 -0.0076 -0.1456 -0.0388 40 VAL C C 7252 O O . VAL C 40 ? 1.1866 0.8714 0.8782 -0.0095 -0.1383 -0.0307 40 VAL C O 7253 C CB . VAL C 40 ? 1.2075 0.8476 0.8595 -0.0012 -0.1642 -0.0246 40 VAL C CB 7254 C CG1 . VAL C 40 ? 1.2166 0.8578 0.8700 0.0135 -0.1689 -0.0460 40 VAL C CG1 7255 C CG2 . VAL C 40 ? 1.2089 0.8269 0.8458 -0.0059 -0.1736 -0.0127 40 VAL C CG2 7265 N N . PRO C 41 ? 1.1865 0.8637 0.8794 -0.0021 -0.1446 -0.0578 41 PRO C N 7266 C CA . PRO C 41 ? 1.1716 0.8684 0.8869 0.0022 -0.1348 -0.0698 41 PRO C CA 7267 C C . PRO C 41 ? 1.2039 0.9071 0.9224 0.0131 -0.1371 -0.0729 41 PRO C C 7268 O O . PRO C 41 ? 1.2296 0.9225 0.9346 0.0234 -0.1473 -0.0767 41 PRO C O 7269 C CB . PRO C 41 ? 1.1756 0.8728 0.8984 0.0079 -0.1359 -0.0904 41 PRO C CB 7270 C CG . PRO C 41 ? 1.1854 0.8672 0.8913 0.0023 -0.1424 -0.0859 41 PRO C CG 7271 C CD . PRO C 41 ? 1.1934 0.8597 0.8797 -0.0003 -0.1515 -0.0694 41 PRO C CD 7279 N N . GLY C 42 ? 1.1859 0.9064 0.9222 0.0119 -0.1277 -0.0715 42 GLY C N 7280 C CA . GLY C 42 ? 1.2176 0.9476 0.9590 0.0231 -0.1295 -0.0752 42 GLY C CA 7281 C C . GLY C 42 ? 1.2477 0.9738 0.9729 0.0213 -0.1316 -0.0547 42 GLY C C 7282 O O . GLY C 42 ? 1.2690 1.0086 1.0026 0.0261 -0.1285 -0.0530 42 GLY C O 7286 N N . LYS C 43 ? 1.2591 0.9677 0.9631 0.0148 -0.1368 -0.0395 43 LYS C N 7287 C CA . LYS C 43 ? 1.2496 0.9533 0.9394 0.0120 -0.1379 -0.0185 43 LYS C CA 7288 C C . LYS C 43 ? 1.2024 0.9097 0.8966 -0.0047 -0.1302 -0.0022 43 LYS C C 7289 O O . LYS C 43 ? 1.1390 0.8539 0.8465 -0.0122 -0.1234 -0.0072 43 LYS C O 7290 C CB . LYS C 43 ? 1.2875 0.9694 0.9549 0.0160 -0.1482 -0.0123 43 LYS C CB 7291 C CG . LYS C 43 ? 1.3348 1.0138 0.9955 0.0349 -0.1560 -0.0272 43 LYS C CG 7292 C CD . LYS C 43 ? 1.4234 1.0803 1.0676 0.0381 -0.1662 -0.0302 43 LYS C CD 7293 C CE . LYS C 43 ? 1.4988 1.1377 1.1242 0.0344 -0.1699 -0.0078 43 LYS C CE 7294 N NZ . LYS C 43 ? 1.5349 1.1514 1.1453 0.0396 -0.1806 -0.0113 43 LYS C NZ 7308 N N . GLY C 44 ? 1.2528 0.9548 0.9358 -0.0101 -0.1307 0.0177 44 GLY C N 7309 C CA . GLY C 44 ? 1.2921 1.0008 0.9805 -0.0237 -0.1236 0.0325 44 GLY C CA 7310 C C . GLY C 44 ? 1.3184 1.0138 1.0005 -0.0365 -0.1258 0.0408 44 GLY C C 7311 O O . GLY C 44 ? 1.3943 1.0743 1.0676 -0.0357 -0.1335 0.0360 44 GLY C O 7315 N N . LEU C 45 ? 1.3141 1.0165 1.0013 -0.0479 -0.1198 0.0527 45 LEU C N 7316 C CA . LEU C 45 ? 1.3245 1.0177 1.0079 -0.0596 -0.1219 0.0601 45 LEU C CA 7317 C C . LEU C 45 ? 1.3474 1.0268 1.0208 -0.0643 -0.1282 0.0759 45 LEU C C 7318 O O . LEU C 45 ? 1.3609 1.0425 1.0317 -0.0613 -0.1269 0.0864 45 LEU C O 7319 C CB . LEU C 45 ? 1.3412 1.0481 1.0343 -0.0685 -0.1129 0.0656 45 LEU C CB 7320 C CG . LEU C 45 ? 1.3334 1.0548 1.0399 -0.0657 -0.1039 0.0535 45 LEU C CG 7321 C CD1 . LEU C 45 ? 1.2996 1.0350 1.0151 -0.0728 -0.0947 0.0632 45 LEU C CD1 7322 C CD2 . LEU C 45 ? 1.3454 1.0609 1.0506 -0.0661 -0.1047 0.0425 45 LEU C CD2 7334 N N . HIS C 46 ? 1.3209 0.9865 0.9900 -0.0712 -0.1347 0.0776 46 HIS C N 7335 C CA . HIS C 46 ? 1.3022 0.9534 0.9664 -0.0771 -0.1407 0.0920 46 HIS C CA 7336 C C . HIS C 46 ? 1.2375 0.8845 0.9051 -0.0882 -0.1440 0.0946 46 HIS C C 7337 O O . HIS C 46 ? 1.2121 0.8545 0.8781 -0.0876 -0.1485 0.0826 46 HIS C O 7338 C CB . HIS C 46 ? 1.3342 0.9669 0.9889 -0.0695 -0.1497 0.0887 46 HIS C CB 7339 C CG . HIS C 46 ? 1.2944 0.9304 0.9435 -0.0565 -0.1477 0.0865 46 HIS C CG 7340 N ND1 . HIS C 46 ? 1.2964 0.9377 0.9437 -0.0541 -0.1430 0.1009 46 HIS C ND1 7341 C CD2 . HIS C 46 ? 1.2977 0.9335 0.9427 -0.0440 -0.1503 0.0709 46 HIS C CD2 7342 C CE1 . HIS C 46 ? 1.2949 0.9391 0.9360 -0.0397 -0.1431 0.0940 46 HIS C CE1 7343 N NE2 . HIS C 46 ? 1.3065 0.9473 0.9467 -0.0336 -0.1478 0.0753 46 HIS C NE2 7351 N N . TRP C 47 ? 1.2012 0.8504 0.8738 -0.0973 -0.1422 0.1096 47 TRP C N 7352 C CA . TRP C 47 ? 1.1856 0.8324 0.8629 -0.1071 -0.1461 0.1117 47 TRP C CA 7353 C C . TRP C 47 ? 1.2172 0.8435 0.8928 -0.1087 -0.1582 0.1096 47 TRP C C 7354 O O . TRP C 47 ? 1.2271 0.8405 0.9016 -0.1077 -0.1618 0.1175 47 TRP C O 7355 C CB . TRP C 47 ? 1.1679 0.8229 0.8527 -0.1159 -0.1413 0.1276 47 TRP C CB 7356 C CG . TRP C 47 ? 1.1620 0.8182 0.8528 -0.1249 -0.1448 0.1286 47 TRP C CG 7357 C CD1 . TRP C 47 ? 1.1561 0.8221 0.8463 -0.1251 -0.1426 0.1203 47 TRP C CD1 7358 C CD2 . TRP C 47 ? 1.1704 0.8184 0.8698 -0.1339 -0.1509 0.1383 47 TRP C CD2 7359 N NE1 . TRP C 47 ? 1.1583 0.8230 0.8538 -0.1324 -0.1480 0.1232 47 TRP C NE1 7360 C CE2 . TRP C 47 ? 1.1686 0.8226 0.8716 -0.1385 -0.1535 0.1334 47 TRP C CE2 7361 C CE3 . TRP C 47 ? 1.1971 0.8333 0.9027 -0.1381 -0.1539 0.1506 47 TRP C CE3 7362 C CZ2 . TRP C 47 ? 1.1889 0.8381 0.9027 -0.1469 -0.1604 0.1384 47 TRP C CZ2 7363 C CZ3 . TRP C 47 ? 1.2171 0.8481 0.9356 -0.1478 -0.1596 0.1568 47 TRP C CZ3 7364 C CH2 . TRP C 47 ? 1.2129 0.8508 0.9360 -0.1521 -0.1635 0.1497 47 TRP C CH2 7375 N N . VAL C 48 ? 1.2465 0.8699 0.9221 -0.1103 -0.1645 0.0990 48 VAL C N 7376 C CA . VAL C 48 ? 1.2995 0.9044 0.9754 -0.1113 -0.1774 0.0943 48 VAL C CA 7377 C C . VAL C 48 ? 1.3986 1.0012 1.0851 -0.1213 -0.1828 0.1012 48 VAL C C 7378 O O . VAL C 48 ? 1.4530 1.0426 1.1477 -0.1266 -0.1884 0.1104 48 VAL C O 7379 C CB . VAL C 48 ? 1.2468 0.8497 0.9154 -0.1041 -0.1826 0.0757 48 VAL C CB 7380 C CG1 . VAL C 48 ? 1.2354 0.8200 0.9054 -0.1048 -0.1974 0.0697 48 VAL C CG1 7381 C CG2 . VAL C 48 ? 1.2352 0.8401 0.8963 -0.0941 -0.1781 0.0676 48 VAL C CG2 7391 N N . SER C 49 ? 1.4420 1.0572 1.1295 -0.1235 -0.1809 0.0967 49 SER C N 7392 C CA . SER C 49 ? 1.4819 1.0963 1.1796 -0.1312 -0.1876 0.0996 49 SER C CA 7393 C C . SER C 49 ? 1.5073 1.1407 1.2040 -0.1326 -0.1799 0.1002 49 SER C C 7394 O O . SER C 49 ? 1.5136 1.1589 1.2022 -0.1274 -0.1700 0.0970 49 SER C O 7395 C CB . SER C 49 ? 1.4694 1.0715 1.1677 -0.1288 -0.2022 0.0862 49 SER C CB 7396 O OG . SER C 49 ? 1.4636 1.0727 1.1497 -0.1202 -0.2015 0.0716 49 SER C OG 7402 N N . GLY C 50 ? 1.5289 1.1645 1.2354 -0.1393 -0.1846 0.1040 50 GLY C N 7403 C CA . GLY C 50 ? 1.5164 1.1684 1.2212 -0.1399 -0.1791 0.1042 50 GLY C CA 7404 C C . GLY C 50 ? 1.5345 1.1851 1.2496 -0.1445 -0.1899 0.1020 50 GLY C C 7405 O O . GLY C 50 ? 1.5459 1.1861 1.2757 -0.1515 -0.1976 0.1069 50 GLY C O 7409 N N . MET C 51 ? 1.4905 1.1517 1.1988 -0.1399 -0.1904 0.0943 51 MET C N 7410 C CA . MET C 51 ? 1.4596 1.1215 1.1764 -0.1415 -0.2019 0.0891 51 MET C CA 7411 C C . MET C 51 ? 1.4085 1.0876 1.1190 -0.1392 -0.1950 0.0906 51 MET C C 7412 O O . MET C 51 ? 1.4037 1.0927 1.1019 -0.1349 -0.1822 0.0934 51 MET C O 7413 C CB . MET C 51 ? 1.4711 1.1244 1.1834 -0.1336 -0.2159 0.0723 51 MET C CB 7414 C CG . MET C 51 ? 1.4560 1.1169 1.1475 -0.1215 -0.2106 0.0625 51 MET C CG 7415 S SD . MET C 51 ? 1.4797 1.1306 1.1648 -0.1111 -0.2266 0.0428 51 MET C SD 7416 C CE . MET C 51 ? 1.5074 1.1595 1.2053 -0.1115 -0.2436 0.0353 51 MET C CE 7426 N N . ASN C 52 ? 1.3652 1.0475 1.0855 -0.1417 -0.2041 0.0882 52 ASN C N 7427 C CA . ASN C 52 ? 1.3137 1.0115 1.0284 -0.1388 -0.1996 0.0892 52 ASN C CA 7428 C C . ASN C 52 ? 1.3124 1.0135 1.0129 -0.1260 -0.2069 0.0743 52 ASN C C 7429 O O . ASN C 52 ? 1.3203 1.0131 1.0146 -0.1193 -0.2140 0.0635 52 ASN C O 7430 C CB . ASN C 52 ? 1.2906 0.9917 1.0252 -0.1485 -0.2045 0.0955 52 ASN C CB 7431 C CG . ASN C 52 ? 1.3018 0.9957 1.0509 -0.1486 -0.2229 0.0839 52 ASN C CG 7432 O OD1 . ASN C 52 ? 1.3281 1.0105 1.0767 -0.1443 -0.2327 0.0735 52 ASN C OD1 7433 N ND2 . ASN C 52 ? 1.2938 0.9947 1.0577 -0.1531 -0.2282 0.0845 52 ASN C ND2 7440 N N . TRP C 53 A 1.3069 1.0206 1.0016 -0.1213 -0.2057 0.0735 52 TRP C N 7441 C CA . TRP C 53 A 1.3112 1.0311 0.9862 -0.1062 -0.2074 0.0625 52 TRP C CA 7442 C C . TRP C 53 A 1.3198 1.0321 0.9970 -0.0992 -0.2262 0.0458 52 TRP C C 7443 O O . TRP C 53 A 1.3036 1.0167 0.9635 -0.0863 -0.2275 0.0359 52 TRP C O 7444 C CB . TRP C 53 A 1.3024 1.0365 0.9709 -0.1020 -0.2033 0.0656 52 TRP C CB 7445 C CG . TRP C 53 A 1.2956 1.0318 0.9793 -0.1047 -0.2181 0.0602 52 TRP C CG 7446 C CD1 . TRP C 53 A 1.2770 1.0136 0.9825 -0.1180 -0.2200 0.0682 52 TRP C CD1 7447 C CD2 . TRP C 53 A 1.3047 1.0442 0.9841 -0.0928 -0.2333 0.0448 52 TRP C CD2 7448 N NE1 . TRP C 53 A 1.2811 1.0207 0.9986 -0.1163 -0.2352 0.0583 52 TRP C NE1 7449 C CE2 . TRP C 53 A 1.2998 1.0413 1.0015 -0.1004 -0.2444 0.0432 52 TRP C CE2 7450 C CE3 . TRP C 53 A 1.3194 1.0611 0.9787 -0.0755 -0.2386 0.0318 52 TRP C CE3 7451 C CZ2 . TRP C 53 A 1.3153 1.0608 1.0210 -0.0911 -0.2617 0.0275 52 TRP C CZ2 7452 C CZ3 . TRP C 53 A 1.3331 1.0791 0.9937 -0.0653 -0.2557 0.0168 52 TRP C CZ3 7453 C CH2 . TRP C 53 A 1.3316 1.0794 1.0159 -0.0731 -0.2676 0.0141 52 TRP C CH2 7464 N N . ASN C 54 ? 1.3464 1.0518 1.0459 -0.1070 -0.2407 0.0423 53 ASN C N 7465 C CA . ASN C 54 ? 1.3974 1.0961 1.1033 -0.1004 -0.2605 0.0250 53 ASN C CA 7466 C C . ASN C 54 ? 1.4107 1.0921 1.1332 -0.1083 -0.2688 0.0230 53 ASN C C 7467 O O . ASN C 54 ? 1.3699 1.0442 1.0981 -0.1024 -0.2854 0.0079 53 ASN C O 7468 C CB . ASN C 54 ? 1.4312 1.1360 1.1534 -0.1009 -0.2737 0.0185 53 ASN C CB 7469 C CG . ASN C 54 ? 1.4519 1.1536 1.2018 -0.1183 -0.2726 0.0304 53 ASN C CG 7470 O OD1 . ASN C 54 ? 1.4774 1.1705 1.2348 -0.1295 -0.2639 0.0429 53 ASN C OD1 7471 N ND2 . ASN C 54 ? 1.4554 1.1646 1.2206 -0.1198 -0.2812 0.0263 53 ASN C ND2 7478 N N . GLY C 55 ? 1.4700 1.1443 1.1999 -0.1201 -0.2583 0.0375 54 GLY C N 7479 C CA . GLY C 55 ? 1.5466 1.2036 1.2903 -0.1268 -0.2645 0.0379 54 GLY C CA 7480 C C . GLY C 55 ? 1.5904 1.2392 1.3646 -0.1401 -0.2719 0.0439 54 GLY C C 7481 O O . GLY C 55 ? 1.6761 1.3089 1.4638 -0.1455 -0.2775 0.0450 54 GLY C O 7485 N N . GLY C 56 ? 1.5316 1.1908 1.3182 -0.1452 -0.2715 0.0483 55 GLY C N 7486 C CA . GLY C 56 ? 1.5401 1.1932 1.3587 -0.1580 -0.2773 0.0543 55 GLY C CA 7487 C C . GLY C 56 ? 1.5224 1.1726 1.3486 -0.1704 -0.2625 0.0754 55 GLY C C 7488 O O . GLY C 56 ? 1.5406 1.1877 1.3937 -0.1815 -0.2643 0.0832 55 GLY C O 7492 N N . ASP C 57 ? 1.4934 1.1455 1.2977 -0.1681 -0.2478 0.0845 56 ASP C N 7493 C CA . ASP C 57 ? 1.4567 1.1074 1.2645 -0.1769 -0.2338 0.1035 56 ASP C CA 7494 C C . ASP C 57 ? 1.4193 1.0624 1.2072 -0.1710 -0.2270 0.1044 56 ASP C C 7495 O O . ASP C 57 ? 1.4094 1.0618 1.1786 -0.1667 -0.2145 0.1085 56 ASP C O 7496 C CB . ASP C 57 ? 1.4695 1.1381 1.2728 -0.1796 -0.2212 0.1139 56 ASP C CB 7497 C CG . ASP C 57 ? 1.4705 1.1397 1.2749 -0.1864 -0.2067 0.1325 56 ASP C CG 7498 O OD1 . ASP C 57 ? 1.4699 1.1250 1.2791 -0.1891 -0.2063 0.1384 56 ASP C OD1 7499 O OD2 . ASP C 57 ? 1.4538 1.1377 1.2537 -0.1880 -0.1960 0.1409 56 ASP C OD2 7504 N N . THR C 58 ? 1.3717 0.9973 1.1654 -0.1705 -0.2361 0.0995 57 THR C N 7505 C CA . THR C 58 ? 1.3178 0.9345 1.0948 -0.1645 -0.2323 0.0982 57 THR C CA 7506 C C . THR C 58 ? 1.2763 0.8813 1.0622 -0.1713 -0.2263 0.1138 57 THR C C 7507 O O . THR C 58 ? 1.2921 0.8858 1.1002 -0.1790 -0.2326 0.1192 57 THR C O 7508 C CB . THR C 58 ? 1.3232 0.9286 1.0973 -0.1570 -0.2471 0.0806 57 THR C CB 7509 O OG1 . THR C 58 ? 1.3075 0.9249 1.0717 -0.1487 -0.2524 0.0666 57 THR C OG1 7510 C CG2 . THR C 58 ? 1.3452 0.9427 1.1019 -0.1502 -0.2431 0.0782 57 THR C CG2 7518 N N . ARG C 59 ? 1.2138 0.8220 0.9835 -0.1677 -0.2139 0.1210 58 ARG C N 7519 C CA . ARG C 59 ? 1.2056 0.8045 0.9786 -0.1709 -0.2070 0.1358 58 ARG C CA 7520 C C . ARG C 59 ? 1.2529 0.8462 1.0062 -0.1613 -0.2041 0.1305 58 ARG C C 7521 O O . ARG C 59 ? 1.2533 0.8537 0.9916 -0.1536 -0.2039 0.1179 58 ARG C O 7522 C CB . ARG C 59 ? 1.1472 0.7600 0.9230 -0.1761 -0.1934 0.1522 58 ARG C CB 7523 C CG . ARG C 59 ? 1.1255 0.7485 0.9182 -0.1844 -0.1953 0.1549 58 ARG C CG 7524 C CD . ARG C 59 ? 1.1207 0.7588 0.9150 -0.1887 -0.1819 0.1701 58 ARG C CD 7525 N NE . ARG C 59 ? 1.1532 0.8066 0.9536 -0.1922 -0.1827 0.1669 58 ARG C NE 7526 C CZ . ARG C 59 ? 1.1743 0.8429 0.9784 -0.1965 -0.1732 0.1777 58 ARG C CZ 7527 N NH1 . ARG C 59 ? 1.1795 0.8508 0.9817 -0.1975 -0.1620 0.1925 58 ARG C NH1 7528 N NH2 . ARG C 59 ? 1.1763 0.8577 0.9850 -0.1985 -0.1754 0.1731 58 ARG C NH2 7542 N N . TYR C 60 ? 1.2984 0.8789 1.0523 -0.1611 -0.2015 0.1404 59 TYR C N 7543 C CA . TYR C 60 ? 1.3124 0.8857 1.0495 -0.1514 -0.2005 0.1348 59 TYR C CA 7544 C C . TYR C 60 ? 1.3499 0.9226 1.0826 -0.1498 -0.1896 0.1506 59 TYR C C 7545 O O . TYR C 60 ? 1.3773 0.9521 1.1211 -0.1567 -0.1838 0.1667 59 TYR C O 7546 C CB . TYR C 60 ? 1.2838 0.8363 1.0239 -0.1489 -0.2144 0.1252 59 TYR C CB 7547 C CG . TYR C 60 ? 1.2452 0.7974 0.9932 -0.1503 -0.2272 0.1104 59 TYR C CG 7548 C CD1 . TYR C 60 ? 1.2540 0.8035 1.0240 -0.1595 -0.2340 0.1139 59 TYR C CD1 7549 C CD2 . TYR C 60 ? 1.2373 0.7926 0.9714 -0.1416 -0.2326 0.0923 59 TYR C CD2 7550 C CE1 . TYR C 60 ? 1.2590 0.8093 1.0362 -0.1589 -0.2470 0.0987 59 TYR C CE1 7551 C CE2 . TYR C 60 ? 1.2423 0.7985 0.9818 -0.1407 -0.2447 0.0784 59 TYR C CE2 7552 C CZ . TYR C 60 ? 1.2507 0.8045 1.0114 -0.1489 -0.2525 0.0811 59 TYR C CZ 7553 O OH . TYR C 60 ? 1.2582 0.8139 1.0245 -0.1463 -0.2658 0.0658 59 TYR C OH 7563 N N . ALA C 61 ? 1.3757 0.9465 1.0921 -0.1396 -0.1869 0.1453 60 ALA C N 7564 C CA . ALA C 61 ? 1.4307 1.0009 1.1401 -0.1347 -0.1780 0.1578 60 ALA C CA 7565 C C . ALA C 61 ? 1.5006 1.0484 1.2148 -0.1349 -0.1828 0.1676 60 ALA C C 7566 O O . ALA C 61 ? 1.5146 1.0461 1.2360 -0.1372 -0.1941 0.1611 60 ALA C O 7567 C CB . ALA C 61 ? 1.4062 0.9831 1.0982 -0.1225 -0.1744 0.1464 60 ALA C CB 7573 N N . ASP C 62 ? 1.5130 1.0602 1.2233 -0.1315 -0.1738 0.1837 61 ASP C N 7574 C CA . ASP C 62 ? 1.5568 1.0827 1.2712 -0.1310 -0.1758 0.1966 61 ASP C CA 7575 C C . ASP C 62 ? 1.5660 1.0737 1.2696 -0.1219 -0.1856 0.1842 61 ASP C C 7576 O O . ASP C 62 ? 1.5945 1.0807 1.3063 -0.1240 -0.1923 0.1890 61 ASP C O 7577 C CB . ASP C 62 ? 1.5957 1.1265 1.3027 -0.1254 -0.1632 0.2154 61 ASP C CB 7578 C CG . ASP C 62 ? 1.6215 1.1692 1.3408 -0.1347 -0.1538 0.2290 61 ASP C CG 7579 O OD1 . ASP C 62 ? 1.5977 1.1435 1.3373 -0.1475 -0.1573 0.2316 61 ASP C OD1 7580 O OD2 . ASP C 62 ? 1.5970 1.1606 1.3066 -0.1287 -0.1436 0.2358 61 ASP C OD2 7585 N N . SER C 63 ? 1.5424 1.0580 1.2294 -0.1118 -0.1865 0.1679 62 SER C N 7586 C CA . SER C 63 ? 1.5586 1.0588 1.2348 -0.1023 -0.1958 0.1546 62 SER C CA 7587 C C . SER C 63 ? 1.5299 1.0236 1.2132 -0.1068 -0.2085 0.1377 62 SER C C 7588 O O . SER C 63 ? 1.5353 1.0150 1.2117 -0.0998 -0.2178 0.1261 62 SER C O 7589 C CB . SER C 63 ? 1.5810 1.0935 1.2390 -0.0891 -0.1915 0.1431 62 SER C CB 7590 O OG . SER C 63 ? 1.6189 1.1182 1.2670 -0.0798 -0.2008 0.1281 62 SER C OG 7596 N N . VAL C 64 ? 1.5005 1.0045 1.1966 -0.1169 -0.2098 0.1353 63 VAL C N 7597 C CA . VAL C 64 ? 1.4814 0.9848 1.1803 -0.1180 -0.2209 0.1167 63 VAL C CA 7598 C C . VAL C 64 ? 1.4623 0.9567 1.1824 -0.1288 -0.2300 0.1195 63 VAL C C 7599 O O . VAL C 64 ? 1.4515 0.9377 1.1759 -0.1281 -0.2429 0.1051 63 VAL C O 7600 C CB . VAL C 64 ? 1.4864 1.0131 1.1782 -0.1164 -0.2149 0.1062 63 VAL C CB 7601 C CG1 . VAL C 64 ? 1.4938 1.0198 1.1827 -0.1130 -0.2251 0.0862 63 VAL C CG1 7602 C CG2 . VAL C 64 ? 1.4857 1.0238 1.1629 -0.1073 -0.2042 0.1056 63 VAL C CG2 7612 N N . ARG C 65 ? 1.4600 0.9568 1.1948 -0.1382 -0.2237 0.1369 64 ARG C N 7613 C CA . ARG C 65 ? 1.4708 0.9608 1.2301 -0.1489 -0.2320 0.1390 64 ARG C CA 7614 C C . ARG C 65 ? 1.4969 0.9626 1.2652 -0.1478 -0.2461 0.1326 64 ARG C C 7615 O O . ARG C 65 ? 1.5187 0.9688 1.2781 -0.1414 -0.2461 0.1366 64 ARG C O 7616 C CB . ARG C 65 ? 1.4694 0.9610 1.2447 -0.1583 -0.2222 0.1612 64 ARG C CB 7617 C CG . ARG C 65 ? 1.4409 0.9525 1.2267 -0.1665 -0.2182 0.1626 64 ARG C CG 7618 C CD . ARG C 65 ? 1.4352 0.9456 1.2425 -0.1769 -0.2112 0.1830 64 ARG C CD 7619 N NE . ARG C 65 ? 1.4440 0.9528 1.2411 -0.1731 -0.1979 0.2015 64 ARG C NE 7620 C CZ . ARG C 65 ? 1.4514 0.9786 1.2382 -0.1715 -0.1848 0.2108 64 ARG C CZ 7621 N NH1 . ARG C 65 ? 1.4390 0.9869 1.2247 -0.1743 -0.1824 0.2043 64 ARG C NH1 7622 N NH2 . ARG C 65 ? 1.4686 0.9935 1.2456 -0.1659 -0.1741 0.2266 64 ARG C NH2 7636 N N . GLY C 66 ? 1.4899 0.9526 1.2760 -0.1531 -0.2589 0.1216 65 GLY C N 7637 C CA . GLY C 66 ? 1.5075 0.9480 1.3068 -0.1528 -0.2740 0.1140 65 GLY C CA 7638 C C . GLY C 66 ? 1.5142 0.9469 1.2933 -0.1408 -0.2818 0.0978 65 GLY C C 7639 O O . GLY C 66 ? 1.5046 0.9180 1.2922 -0.1391 -0.2950 0.0904 65 GLY C O 7643 N N . ARG C 67 ? 1.5101 0.9576 1.2640 -0.1325 -0.2740 0.0916 66 ARG C N 7644 C CA . ARG C 67 ? 1.5219 0.9650 1.2565 -0.1207 -0.2797 0.0756 66 ARG C CA 7645 C C . ARG C 67 ? 1.5215 0.9836 1.2448 -0.1157 -0.2816 0.0570 66 ARG C C 7646 O O . ARG C 67 ? 1.5603 1.0177 1.2806 -0.1096 -0.2940 0.0391 66 ARG C O 7647 C CB . ARG C 67 ? 1.4874 0.9295 1.2032 -0.1133 -0.2681 0.0846 66 ARG C CB 7648 C CG . ARG C 67 ? 1.4393 0.8676 1.1408 -0.1019 -0.2759 0.0724 66 ARG C CG 7649 C CD . ARG C 67 ? 1.4033 0.8234 1.0925 -0.0953 -0.2671 0.0855 66 ARG C CD 7650 N NE . ARG C 67 ? 1.3479 0.7887 1.0258 -0.0929 -0.2519 0.0917 66 ARG C NE 7651 C CZ . ARG C 67 ? 1.3157 0.7689 0.9767 -0.0830 -0.2478 0.0797 66 ARG C CZ 7652 N NH1 . ARG C 67 ? 1.3133 0.7611 0.9655 -0.0745 -0.2569 0.0610 66 ARG C NH1 7653 N NH2 . ARG C 67 ? 1.2919 0.7635 0.9468 -0.0816 -0.2345 0.0858 66 ARG C NH2 7667 N N . PHE C 68 ? 1.4926 0.9761 1.2099 -0.1174 -0.2693 0.0610 67 PHE C N 7668 C CA . PHE C 68 ? 1.4797 0.9813 1.1891 -0.1137 -0.2695 0.0465 67 PHE C CA 7669 C C . PHE C 68 ? 1.4666 0.9759 1.1918 -0.1217 -0.2732 0.0483 67 PHE C C 7670 O O . PHE C 68 ? 1.4394 0.9448 1.1813 -0.1313 -0.2713 0.0627 67 PHE C O 7671 C CB . PHE C 68 ? 1.5103 1.0309 1.2038 -0.1094 -0.2537 0.0484 67 PHE C CB 7672 C CG . PHE C 68 ? 1.5575 1.0738 1.2365 -0.1003 -0.2498 0.0442 67 PHE C CG 7673 C CD1 . PHE C 68 ? 1.5496 1.0823 1.2177 -0.0957 -0.2365 0.0439 67 PHE C CD1 7674 C CD2 . PHE C 68 ? 1.5985 1.0947 1.2761 -0.0958 -0.2599 0.0398 67 PHE C CD2 7675 C CE1 . PHE C 68 ? 1.5586 1.0886 1.2157 -0.0866 -0.2337 0.0382 67 PHE C CE1 7676 C CE2 . PHE C 68 ? 1.6083 1.1013 1.2722 -0.0863 -0.2570 0.0348 67 PHE C CE2 7677 C CZ . PHE C 68 ? 1.5845 1.0949 1.2386 -0.0816 -0.2441 0.0334 67 PHE C CZ 7687 N N . SER C 69 ? 1.4896 1.0107 1.2095 -0.1168 -0.2784 0.0333 68 SER C N 7688 C CA . SER C 69 ? 1.5408 1.0715 1.2726 -0.1214 -0.2829 0.0316 68 SER C CA 7689 C C . SER C 69 ? 1.5387 1.0904 1.2536 -0.1142 -0.2760 0.0232 68 SER C C 7690 O O . SER C 69 ? 1.5249 1.0798 1.2236 -0.1044 -0.2755 0.0115 68 SER C O 7691 C CB . SER C 69 ? 1.5780 1.0961 1.3258 -0.1210 -0.3028 0.0190 68 SER C CB 7692 O OG . SER C 69 ? 1.5856 1.1123 1.3488 -0.1258 -0.3081 0.0179 68 SER C OG 7698 N N . MET C 70 ? 1.5594 1.1252 1.2787 -0.1188 -0.2702 0.0296 69 MET C N 7699 C CA . MET C 70 ? 1.5906 1.1763 1.2942 -0.1126 -0.2606 0.0259 69 MET C CA 7700 C C . MET C 70 ? 1.5958 1.1906 1.3051 -0.1115 -0.2687 0.0194 69 MET C C 7701 O O . MET C 70 ? 1.5904 1.1829 1.3181 -0.1201 -0.2737 0.0257 69 MET C O 7702 C CB . MET C 70 ? 1.6079 1.2045 1.3074 -0.1174 -0.2422 0.0415 69 MET C CB 7703 C CG . MET C 70 ? 1.6252 1.2411 1.3107 -0.1114 -0.2312 0.0391 69 MET C CG 7704 S SD . MET C 70 ? 1.6263 1.2544 1.3083 -0.1156 -0.2104 0.0548 69 MET C SD 7705 C CE . MET C 70 ? 1.6306 1.2552 1.3315 -0.1287 -0.2116 0.0712 69 MET C CE 7715 N N . SER C 71 ? 1.6056 1.2115 1.2990 -0.1002 -0.2692 0.0071 70 SER C N 7716 C CA . SER C 71 ? 1.6334 1.2491 1.3273 -0.0950 -0.2778 -0.0018 70 SER C CA 7717 C C . SER C 71 ? 1.6468 1.2802 1.3184 -0.0846 -0.2654 -0.0040 70 SER C C 7718 O O . SER C 71 ? 1.6649 1.3024 1.3249 -0.0832 -0.2505 0.0014 70 SER C O 7719 C CB . SER C 71 ? 1.6497 1.2557 1.3501 -0.0884 -0.2988 -0.0197 70 SER C CB 7720 O OG . SER C 71 ? 1.6564 1.2584 1.3419 -0.0789 -0.2999 -0.0300 70 SER C OG 7726 N N . ARG C 72 ? 1.6538 1.2978 1.3204 -0.0765 -0.2715 -0.0121 71 ARG C N 7727 C CA . ARG C 72 ? 1.6489 1.3090 1.2938 -0.0654 -0.2595 -0.0130 71 ARG C CA 7728 C C . ARG C 72 ? 1.6866 1.3542 1.3241 -0.0518 -0.2727 -0.0279 71 ARG C C 7729 O O . ARG C 72 ? 1.7698 1.4339 1.4223 -0.0538 -0.2889 -0.0343 71 ARG C O 7730 C CB . ARG C 72 ? 1.6145 1.2854 1.2592 -0.0723 -0.2428 0.0034 71 ARG C CB 7731 C CG . ARG C 72 ? 1.6156 1.3023 1.2470 -0.0625 -0.2387 0.0022 71 ARG C CG 7732 C CD . ARG C 72 ? 1.6157 1.3127 1.2430 -0.0672 -0.2190 0.0181 71 ARG C CD 7733 N NE . ARG C 72 ? 1.6167 1.3112 1.2620 -0.0822 -0.2177 0.0303 71 ARG C NE 7734 C CZ . ARG C 72 ? 1.6028 1.3055 1.2480 -0.0879 -0.2023 0.0441 71 ARG C CZ 7735 N NH1 . ARG C 72 ? 1.5844 1.2972 1.2145 -0.0805 -0.1869 0.0477 71 ARG C NH1 7736 N NH2 . ARG C 72 ? 1.6031 1.3041 1.2647 -0.1006 -0.2020 0.0546 71 ARG C NH2 7750 N N . ASP C 73 ? 1.6457 1.3241 1.2607 -0.0372 -0.2653 -0.0335 72 ASP C N 7751 C CA . ASP C 73 ? 1.6375 1.3260 1.2393 -0.0205 -0.2749 -0.0467 72 ASP C CA 7752 C C . ASP C 73 ? 1.6031 1.3076 1.1861 -0.0130 -0.2568 -0.0374 72 ASP C C 7753 O O . ASP C 73 ? 1.5952 1.3061 1.1607 -0.0043 -0.2424 -0.0356 72 ASP C O 7754 C CB . ASP C 73 ? 1.6746 1.3605 1.2652 -0.0071 -0.2838 -0.0631 72 ASP C CB 7755 C CG . ASP C 73 ? 1.7124 1.4098 1.2877 0.0127 -0.2945 -0.0778 72 ASP C CG 7756 O OD1 . ASP C 73 ? 1.7152 1.4244 1.2670 0.0269 -0.2823 -0.0780 72 ASP C OD1 7757 O OD2 . ASP C 73 ? 1.7231 1.4181 1.3106 0.0148 -0.3150 -0.0894 72 ASP C OD2 7762 N N . ASN C 74 ? 1.5863 1.2971 1.1742 -0.0162 -0.2573 -0.0313 73 ASN C N 7763 C CA . ASN C 74 ? 1.5753 1.3000 1.1468 -0.0099 -0.2402 -0.0209 73 ASN C CA 7764 C C . ASN C 74 ? 1.5935 1.3293 1.1391 0.0124 -0.2392 -0.0300 73 ASN C C 7765 O O . ASN C 74 ? 1.6076 1.3534 1.1364 0.0195 -0.2207 -0.0203 73 ASN C O 7766 C CB . ASN C 74 ? 1.5478 1.2769 1.1300 -0.0165 -0.2442 -0.0150 73 ASN C CB 7767 C CG . ASN C 74 ? 1.4959 1.2180 1.0996 -0.0374 -0.2382 -0.0010 73 ASN C CG 7768 O OD1 . ASN C 74 ? 1.4816 1.2071 1.0822 -0.0434 -0.2197 0.0133 73 ASN C OD1 7769 N ND2 . ASN C 74 ? 1.4891 1.2018 1.1158 -0.0478 -0.2539 -0.0050 73 ASN C ND2 7776 N N . SER C 75 ? 1.6040 1.3386 1.1465 0.0244 -0.2585 -0.0482 74 SER C N 7777 C CA . SER C 75 ? 1.6239 1.3707 1.1403 0.0480 -0.2590 -0.0576 74 SER C CA 7778 C C . SER C 75 ? 1.6496 1.4008 1.1474 0.0556 -0.2384 -0.0516 74 SER C C 7779 O O . SER C 75 ? 1.6491 1.4124 1.1244 0.0709 -0.2255 -0.0472 74 SER C O 7780 C CB . SER C 75 ? 1.6333 1.3776 1.1524 0.0594 -0.2849 -0.0800 74 SER C CB 7781 O OG . SER C 75 ? 1.6350 1.3746 1.1767 0.0514 -0.3042 -0.0866 74 SER C OG 7787 N N . ASN C 76 ? 1.6672 1.4088 1.1749 0.0454 -0.2347 -0.0510 75 ASN C N 7788 C CA . ASN C 76 ? 1.6788 1.4241 1.1734 0.0521 -0.2173 -0.0484 75 ASN C CA 7789 C C . ASN C 76 ? 1.6188 1.3608 1.1244 0.0360 -0.1968 -0.0321 75 ASN C C 7790 O O . ASN C 76 ? 1.5995 1.3416 1.1028 0.0371 -0.1845 -0.0314 75 ASN C O 7791 C CB . ASN C 76 ? 1.6942 1.4329 1.1895 0.0574 -0.2312 -0.0650 75 ASN C CB 7792 C CG . ASN C 76 ? 1.7469 1.4909 1.2301 0.0762 -0.2510 -0.0830 75 ASN C CG 7793 O OD1 . ASN C 76 ? 1.7669 1.5233 1.2270 0.0960 -0.2449 -0.0868 75 ASN C OD1 7794 N ND2 . ASN C 76 ? 1.7497 1.4848 1.2496 0.0710 -0.2749 -0.0943 75 ASN C ND2 7801 N N . ASN C 77 ? 1.5900 1.3300 1.1086 0.0219 -0.1933 -0.0199 76 ASN C N 7802 C CA . ASN C 77 ? 1.5399 1.2778 1.0700 0.0075 -0.1754 -0.0053 76 ASN C CA 7803 C C . ASN C 77 ? 1.5349 1.2622 1.0763 -0.0004 -0.1775 -0.0103 76 ASN C C 7804 O O . ASN C 77 ? 1.5424 1.2727 1.0793 0.0039 -0.1641 -0.0104 76 ASN C O 7805 C CB . ASN C 77 ? 1.4644 1.2141 0.9816 0.0156 -0.1512 0.0053 76 ASN C CB 7806 C CG . ASN C 77 ? 1.3824 1.1419 0.8865 0.0245 -0.1480 0.0116 76 ASN C CG 7807 O OD1 . ASN C 77 ? 1.3420 1.1009 0.8549 0.0154 -0.1522 0.0180 76 ASN C OD1 7808 N ND2 . ASN C 77 ? 1.3685 1.1376 0.8510 0.0433 -0.1402 0.0099 76 ASN C ND2 7815 N N . ILE C 78 ? 1.5182 1.2331 1.0749 -0.0113 -0.1938 -0.0144 77 ILE C N 7816 C CA . ILE C 78 ? 1.5202 1.2236 1.0864 -0.0176 -0.1976 -0.0194 77 ILE C CA 7817 C C . ILE C 78 ? 1.5269 1.2172 1.1119 -0.0323 -0.2107 -0.0166 77 ILE C C 7818 O O . ILE C 78 ? 1.5505 1.2388 1.1415 -0.0340 -0.2246 -0.0189 77 ILE C O 7819 C CB . ILE C 78 ? 1.5432 1.2447 1.0991 -0.0043 -0.2086 -0.0366 77 ILE C CB 7820 C CG1 . ILE C 78 ? 1.5356 1.2275 1.0982 -0.0088 -0.2078 -0.0410 77 ILE C CG1 7821 C CG2 . ILE C 78 ? 1.5734 1.2689 1.1325 -0.0010 -0.2330 -0.0487 77 ILE C CG2 7822 C CD1 . ILE C 78 ? 1.5542 1.2474 1.1052 0.0051 -0.2132 -0.0567 77 ILE C CD1 7834 N N . ALA C 79 ? 1.5110 1.1929 1.1062 -0.0422 -0.2059 -0.0117 78 ALA C N 7835 C CA . ALA C 79 ? 1.5084 1.1766 1.1206 -0.0549 -0.2165 -0.0079 78 ALA C CA 7836 C C . ALA C 79 ? 1.4990 1.1547 1.1137 -0.0552 -0.2215 -0.0151 78 ALA C C 7837 O O . ALA C 79 ? 1.4983 1.1578 1.1055 -0.0496 -0.2114 -0.0185 78 ALA C O 7838 C CB . ALA C 79 ? 1.5068 1.1778 1.1286 -0.0670 -0.2043 0.0090 78 ALA C CB 7844 N N . TYR C 80 ? 1.5010 1.1417 1.1278 -0.0614 -0.2371 -0.0175 79 TYR C N 7845 C CA . TYR C 80 ? 1.4982 1.1247 1.1273 -0.0610 -0.2445 -0.0247 79 TYR C CA 7846 C C . TYR C 80 ? 1.4886 1.1026 1.1316 -0.0734 -0.2445 -0.0127 79 TYR C C 7847 O O . TYR C 80 ? 1.5121 1.1276 1.1649 -0.0826 -0.2415 -0.0002 79 TYR C O 7848 C CB . TYR C 80 ? 1.4722 1.0901 1.1020 -0.0542 -0.2651 -0.0407 79 TYR C CB 7849 C CG . TYR C 80 ? 1.4206 1.0516 1.0357 -0.0400 -0.2671 -0.0530 79 TYR C CG 7850 C CD1 . TYR C 80 ? 1.4084 1.0462 1.0086 -0.0290 -0.2598 -0.0614 79 TYR C CD1 7851 C CD2 . TYR C 80 ? 1.4162 1.0532 1.0323 -0.0365 -0.2764 -0.0565 79 TYR C CD2 7852 C CE1 . TYR C 80 ? 1.4214 1.0718 1.0067 -0.0146 -0.2605 -0.0714 79 TYR C CE1 7853 C CE2 . TYR C 80 ? 1.4159 1.0655 1.0162 -0.0212 -0.2784 -0.0676 79 TYR C CE2 7854 C CZ . TYR C 80 ? 1.4316 1.0877 1.0157 -0.0101 -0.2699 -0.0743 79 TYR C CZ 7855 O OH . TYR C 80 ? 1.4596 1.1288 1.0265 0.0065 -0.2707 -0.0841 79 TYR C OH 7865 N N . LEU C 81 ? 1.4909 1.0929 1.1341 -0.0725 -0.2476 -0.0167 80 LEU C N 7866 C CA . LEU C 81 ? 1.4895 1.0775 1.1433 -0.0815 -0.2486 -0.0061 80 LEU C CA 7867 C C . LEU C 81 ? 1.5489 1.1185 1.2049 -0.0783 -0.2640 -0.0163 80 LEU C C 7868 O O . LEU C 81 ? 1.5534 1.1214 1.1998 -0.0704 -0.2637 -0.0264 80 LEU C O 7869 C CB . LEU C 81 ? 1.4815 1.0756 1.1312 -0.0825 -0.2320 0.0024 80 LEU C CB 7870 C CG . LEU C 81 ? 1.4846 1.0669 1.1421 -0.0895 -0.2309 0.0149 80 LEU C CG 7871 C CD1 . LEU C 81 ? 1.4744 1.0567 1.1443 -0.1001 -0.2305 0.0299 80 LEU C CD1 7872 C CD2 . LEU C 81 ? 1.4824 1.0726 1.1345 -0.0867 -0.2164 0.0185 80 LEU C CD2 7884 N N . GLN C 82 ? 1.6034 1.1591 1.2737 -0.0845 -0.2772 -0.0138 81 GLN C N 7885 C CA . GLN C 82 ? 1.6646 1.2012 1.3400 -0.0821 -0.2932 -0.0230 81 GLN C CA 7886 C C . GLN C 82 ? 1.7213 1.2428 1.4003 -0.0868 -0.2895 -0.0113 81 GLN C C 7887 O O . GLN C 82 ? 1.6566 1.1738 1.3469 -0.0963 -0.2850 0.0050 81 GLN C O 7888 C CB . GLN C 82 ? 1.6965 1.2253 1.3891 -0.0859 -0.3096 -0.0269 81 GLN C CB 7889 C CG . GLN C 82 ? 1.7274 1.2373 1.4271 -0.0822 -0.3282 -0.0393 81 GLN C CG 7890 C CD . GLN C 82 ? 1.7369 1.2524 1.4207 -0.0686 -0.3347 -0.0594 81 GLN C CD 7891 O OE1 . GLN C 82 ? 1.7242 1.2400 1.3936 -0.0627 -0.3281 -0.0628 81 GLN C OE1 7892 N NE2 . GLN C 82 ? 1.7564 1.2772 1.4431 -0.0625 -0.3481 -0.0737 81 GLN C NE2 7901 N N . MET C 83 ? 1.8399 1.3539 1.5088 -0.0792 -0.2913 -0.0196 82 MET C N 7902 C CA . MET C 83 ? 1.9518 1.4522 1.6197 -0.0802 -0.2877 -0.0104 82 MET C CA 7903 C C . MET C 83 ? 2.1297 1.6078 1.8015 -0.0768 -0.3039 -0.0183 82 MET C C 7904 O O . MET C 83 ? 2.2087 1.6859 1.8746 -0.0687 -0.3141 -0.0362 82 MET C O 7905 C CB . MET C 83 ? 1.8589 1.3705 1.5119 -0.0729 -0.2748 -0.0134 82 MET C CB 7906 C CG . MET C 83 ? 1.7327 1.2653 1.3836 -0.0761 -0.2579 -0.0049 82 MET C CG 7907 S SD . MET C 83 ? 1.5996 1.1429 1.2396 -0.0685 -0.2433 -0.0075 82 MET C SD 7908 C CE . MET C 83 ? 1.5365 1.0838 1.1672 -0.0571 -0.2488 -0.0308 82 MET C CE 7918 N N . LYS C 84 A 2.1506 1.6107 1.8321 -0.0824 -0.3058 -0.0046 82 LYS C N 7919 C CA . LYS C 84 A 2.2293 1.6656 1.9156 -0.0796 -0.3201 -0.0093 82 LYS C CA 7920 C C . LYS C 84 A 2.2642 1.6861 1.9479 -0.0800 -0.3133 0.0069 82 LYS C C 7921 O O . LYS C 84 A 2.2535 1.6816 1.9385 -0.0854 -0.3000 0.0242 82 LYS C O 7922 C CB . LYS C 84 A 2.2594 1.6841 1.9681 -0.0868 -0.3344 -0.0098 82 LYS C CB 7923 C CG . LYS C 84 A 2.2742 1.7113 1.9847 -0.0835 -0.3446 -0.0282 82 LYS C CG 7924 C CD . LYS C 84 A 2.2925 1.7256 1.9915 -0.0715 -0.3565 -0.0495 82 LYS C CD 7925 C CE . LYS C 84 A 2.3278 1.7795 2.0209 -0.0649 -0.3616 -0.0670 82 LYS C CE 7926 N NZ . LYS C 84 A 2.3304 1.8058 2.0077 -0.0629 -0.3436 -0.0638 82 LYS C NZ 7940 N N . ASN C 85 B 2.2352 1.6380 1.9141 -0.0729 -0.3227 0.0007 82 ASN C N 7941 C CA . ASN C 85 B 2.1390 1.5252 1.8135 -0.0705 -0.3181 0.0152 82 ASN C CA 7942 C C . ASN C 85 B 2.0341 1.4349 1.6902 -0.0638 -0.3032 0.0183 82 ASN C C 7943 O O . ASN C 85 B 2.0936 1.4938 1.7481 -0.0654 -0.2922 0.0364 82 ASN C O 7944 C CB . ASN C 85 B 2.0636 1.4381 1.7568 -0.0817 -0.3149 0.0377 82 ASN C CB 7945 C CG . ASN C 85 B 1.9069 1.2670 1.6236 -0.0887 -0.3300 0.0338 82 ASN C CG 7946 O OD1 . ASN C 85 B 1.8442 1.2067 1.5625 -0.0856 -0.3430 0.0139 82 ASN C OD1 7947 N ND2 . ASN C 85 B 1.8368 1.1826 1.5731 -0.0978 -0.3284 0.0526 82 ASN C ND2 7954 N N . LEU C 86 C 1.8991 1.3135 1.5423 -0.0554 -0.3030 0.0000 82 LEU C N 7955 C CA . LEU C 86 C 1.7950 1.2271 1.4256 -0.0497 -0.2891 -0.0002 82 LEU C CA 7956 C C . LEU C 86 C 1.8054 1.2250 1.4246 -0.0400 -0.2877 0.0042 82 LEU C C 7957 O O . LEU C 86 C 1.8196 1.2267 1.4311 -0.0308 -0.2975 -0.0083 82 LEU C O 7958 C CB . LEU C 86 C 1.7852 1.2344 1.4088 -0.0434 -0.2890 -0.0214 82 LEU C CB 7959 C CG . LEU C 86 C 1.7950 1.2609 1.4258 -0.0503 -0.2869 -0.0247 82 LEU C CG 7960 C CD1 . LEU C 86 C 1.8202 1.2758 1.4578 -0.0515 -0.3032 -0.0350 82 LEU C CD1 7961 C CD2 . LEU C 86 C 1.7721 1.2602 1.3952 -0.0445 -0.2772 -0.0370 82 LEU C CD2 7973 N N . ARG C 87 ? 1.7945 1.2179 1.4117 -0.0410 -0.2758 0.0217 83 ARG C N 7974 C CA . ARG C 87 ? 1.7910 1.2080 1.3943 -0.0290 -0.2726 0.0246 83 ARG C CA 7975 C C . ARG C 87 ? 1.7405 1.1766 1.3342 -0.0190 -0.2678 0.0068 83 ARG C C 7976 O O . ARG C 87 ? 1.6813 1.1365 1.2797 -0.0228 -0.2635 -0.0032 83 ARG C O 7977 C CB . ARG C 87 ? 1.8049 1.2226 1.4087 -0.0316 -0.2611 0.0484 83 ARG C CB 7978 C CG . ARG C 87 ? 1.8148 1.2184 1.4332 -0.0438 -0.2622 0.0680 83 ARG C CG 7979 C CD . ARG C 87 ? 1.8017 1.2010 1.4165 -0.0419 -0.2515 0.0916 83 ARG C CD 7980 N NE . ARG C 87 ? 1.7669 1.1697 1.3984 -0.0561 -0.2448 0.1102 83 ARG C NE 7981 C CZ . ARG C 87 ? 1.7198 1.1444 1.3542 -0.0613 -0.2331 0.1173 83 ARG C CZ 7982 N NH1 . ARG C 87 ? 1.6912 1.1358 1.3141 -0.0537 -0.2266 0.1077 83 ARG C NH1 7983 N NH2 . ARG C 87 ? 1.7083 1.1346 1.3590 -0.0741 -0.2282 0.1336 83 ARG C NH2 7997 N N . VAL C 88 ? 1.7798 1.2103 1.3605 -0.0053 -0.2684 0.0028 84 VAL C N 7998 C CA . VAL C 88 ? 1.7898 1.2387 1.3647 0.0048 -0.2635 -0.0142 84 VAL C CA 7999 C C . VAL C 88 ? 1.8386 1.3097 1.4179 0.0017 -0.2487 -0.0055 84 VAL C C 8000 O O . VAL C 88 ? 1.8632 1.3543 1.4458 0.0045 -0.2425 -0.0188 84 VAL C O 8001 C CB . VAL C 88 ? 1.7575 1.1945 1.3180 0.0216 -0.2694 -0.0219 84 VAL C CB 8002 C CG1 . VAL C 88 ? 1.7687 1.1971 1.3209 0.0268 -0.2641 -0.0013 84 VAL C CG1 8003 C CG2 . VAL C 88 ? 1.7004 1.1562 1.2589 0.0322 -0.2664 -0.0435 84 VAL C CG2 8013 N N . ASP C 89 ? 1.8739 1.3418 1.4548 -0.0040 -0.2426 0.0167 85 ASP C N 8014 C CA . ASP C 89 ? 1.8672 1.3559 1.4520 -0.0064 -0.2293 0.0255 85 ASP C CA 8015 C C . ASP C 89 ? 1.7907 1.2980 1.3880 -0.0179 -0.2236 0.0208 85 ASP C C 8016 O O . ASP C 89 ? 1.7714 1.2994 1.3727 -0.0168 -0.2138 0.0176 85 ASP C O 8017 C CB . ASP C 89 ? 1.9637 1.4448 1.5484 -0.0111 -0.2242 0.0511 85 ASP C CB 8018 C CG . ASP C 89 ? 2.0845 1.5420 1.6574 -0.0015 -0.2302 0.0596 85 ASP C CG 8019 O OD1 . ASP C 89 ? 2.1362 1.5907 1.6964 0.0140 -0.2341 0.0477 85 ASP C OD1 8020 O OD2 . ASP C 89 ? 2.1244 1.5662 1.7018 -0.0091 -0.2309 0.0781 85 ASP C OD2 8025 N N . ASP C 90 ? 1.7366 1.2368 1.3404 -0.0278 -0.2300 0.0198 86 ASP C N 8026 C CA . ASP C 90 ? 1.6457 1.1622 1.2592 -0.0377 -0.2250 0.0171 86 ASP C CA 8027 C C . ASP C 90 ? 1.5508 1.0842 1.1646 -0.0320 -0.2210 -0.0024 86 ASP C C 8028 O O . ASP C 90 ? 1.4938 1.0415 1.1143 -0.0384 -0.2153 -0.0045 86 ASP C O 8029 C CB . ASP C 90 ? 1.6371 1.1416 1.2566 -0.0466 -0.2350 0.0178 86 ASP C CB 8030 C CG . ASP C 90 ? 1.6136 1.1054 1.2399 -0.0556 -0.2362 0.0384 86 ASP C CG 8031 O OD1 . ASP C 90 ? 1.5893 1.0864 1.2158 -0.0569 -0.2267 0.0538 86 ASP C OD1 8032 O OD2 . ASP C 90 ? 1.6135 1.0909 1.2465 -0.0612 -0.2466 0.0387 86 ASP C OD2 8037 N N . THR C 91 ? 1.5129 1.0450 1.1203 -0.0197 -0.2235 -0.0164 87 THR C N 8038 C CA . THR C 91 ? 1.4506 1.0000 1.0620 -0.0143 -0.2180 -0.0344 87 THR C CA 8039 C C . THR C 91 ? 1.4173 0.9883 1.0378 -0.0177 -0.2035 -0.0287 87 THR C C 8040 O O . THR C 91 ? 1.4477 1.0223 1.0678 -0.0148 -0.1987 -0.0196 87 THR C O 8041 C CB . THR C 91 ? 1.4176 0.9628 1.0228 0.0002 -0.2230 -0.0497 87 THR C CB 8042 O OG1 . THR C 91 ? 1.4315 0.9556 1.0279 0.0036 -0.2370 -0.0550 87 THR C OG1 8043 C CG2 . THR C 91 ? 1.3776 0.9412 0.9910 0.0053 -0.2167 -0.0692 87 THR C CG2 8051 N N . ALA C 92 ? 1.3630 0.9486 0.9917 -0.0229 -0.1965 -0.0340 88 ALA C N 8052 C CA . ALA C 92 ? 1.3361 0.9419 0.9751 -0.0264 -0.1825 -0.0294 88 ALA C CA 8053 C C . ALA C 92 ? 1.3255 0.9437 0.9712 -0.0310 -0.1758 -0.0354 88 ALA C C 8054 O O . ALA C 92 ? 1.3666 0.9786 1.0077 -0.0305 -0.1823 -0.0438 88 ALA C O 8055 C CB . ALA C 92 ? 1.3307 0.9364 0.9701 -0.0348 -0.1791 -0.0083 88 ALA C CB 8061 N N . LEU C 93 ? 1.2882 0.9239 0.9442 -0.0344 -0.1627 -0.0311 89 LEU C N 8062 C CA . LEU C 93 ? 1.2569 0.9045 0.9183 -0.0389 -0.1541 -0.0322 89 LEU C CA 8063 C C . LEU C 93 ? 1.2669 0.9140 0.9258 -0.0492 -0.1532 -0.0150 89 LEU C C 8064 O O . LEU C 93 ? 1.3334 0.9833 0.9953 -0.0534 -0.1498 -0.0024 89 LEU C O 8065 C CB . LEU C 93 ? 1.1740 0.8403 0.8505 -0.0360 -0.1396 -0.0381 89 LEU C CB 8066 C CG . LEU C 93 ? 1.0902 0.7691 0.7733 -0.0384 -0.1283 -0.0402 89 LEU C CG 8067 C CD1 . LEU C 93 ? 1.0738 0.7632 0.7703 -0.0308 -0.1202 -0.0566 89 LEU C CD1 8068 C CD2 . LEU C 93 ? 1.0549 0.7448 0.7447 -0.0457 -0.1175 -0.0255 89 LEU C CD2 8080 N N . TYR C 94 ? 1.2601 0.9046 0.9138 -0.0524 -0.1568 -0.0154 90 TYR C N 8081 C CA . TYR C 94 ? 1.2671 0.9094 0.9185 -0.0612 -0.1593 -0.0017 90 TYR C CA 8082 C C . TYR C 94 ? 1.2960 0.9542 0.9510 -0.0636 -0.1473 0.0015 90 TYR C C 8083 O O . TYR C 94 ? 1.2994 0.9617 0.9507 -0.0597 -0.1457 -0.0069 90 TYR C O 8084 C CB . TYR C 94 ? 1.3176 0.9443 0.9611 -0.0618 -0.1745 -0.0050 90 TYR C CB 8085 C CG . TYR C 94 ? 1.3537 0.9627 0.9952 -0.0627 -0.1855 -0.0006 90 TYR C CG 8086 C CD1 . TYR C 94 ? 1.3738 0.9752 1.0178 -0.0709 -0.1897 0.0143 90 TYR C CD1 8087 C CD2 . TYR C 94 ? 1.3704 0.9703 1.0081 -0.0547 -0.1910 -0.0108 90 TYR C CD2 8088 C CE1 . TYR C 94 ? 1.4099 0.9946 1.0530 -0.0714 -0.1979 0.0203 90 TYR C CE1 8089 C CE2 . TYR C 94 ? 1.4098 0.9926 1.0443 -0.0543 -0.2002 -0.0053 90 TYR C CE2 8090 C CZ . TYR C 94 ? 1.4373 1.0123 1.0746 -0.0627 -0.2030 0.0110 90 TYR C CZ 8091 O OH . TYR C 94 ? 1.4728 1.0302 1.1078 -0.0620 -0.2104 0.0183 90 TYR C OH 8101 N N . TYR C 95 ? 1.3091 0.9763 0.9703 -0.0693 -0.1387 0.0140 91 TYR C N 8102 C CA . TYR C 95 ? 1.2931 0.9744 0.9575 -0.0718 -0.1272 0.0194 91 TYR C CA 8103 C C . TYR C 95 ? 1.3377 1.0155 0.9953 -0.0770 -0.1337 0.0268 91 TYR C C 8104 O O . TYR C 95 ? 1.3649 1.0304 1.0195 -0.0808 -0.1462 0.0302 91 TYR C O 8105 C CB . TYR C 95 ? 1.2584 0.9510 0.9333 -0.0752 -0.1161 0.0288 91 TYR C CB 8106 C CG . TYR C 95 ? 1.2391 0.9396 0.9249 -0.0692 -0.1077 0.0202 91 TYR C CG 8107 C CD1 . TYR C 95 ? 1.2382 0.9502 0.9324 -0.0654 -0.0956 0.0131 91 TYR C CD1 8108 C CD2 . TYR C 95 ? 1.2325 0.9297 0.9215 -0.0667 -0.1116 0.0192 91 TYR C CD2 8109 C CE1 . TYR C 95 ? 1.2282 0.9481 0.9369 -0.0602 -0.0883 0.0038 91 TYR C CE1 8110 C CE2 . TYR C 95 ? 1.2268 0.9324 0.9275 -0.0601 -0.1053 0.0092 91 TYR C CE2 8111 C CZ . TYR C 95 ? 1.2237 0.9406 0.9358 -0.0574 -0.0939 0.0009 91 TYR C CZ 8112 O OH . TYR C 95 ? 1.2220 0.9477 0.9499 -0.0510 -0.0880 -0.0104 91 TYR C OH 8122 N N . CYS C 96 ? 1.3638 1.0527 1.0202 -0.0765 -0.1250 0.0293 92 CYS C N 8123 C CA . CYS C 96 ? 1.3769 1.0666 1.0281 -0.0804 -0.1291 0.0366 92 CYS C CA 8124 C C . CYS C 96 ? 1.3312 1.0350 0.9875 -0.0833 -0.1151 0.0470 92 CYS C C 8125 O O . CYS C 96 ? 1.3392 1.0531 0.9975 -0.0786 -0.1021 0.0447 92 CYS C O 8126 C CB . CYS C 96 ? 1.4371 1.1255 1.0774 -0.0735 -0.1346 0.0270 92 CYS C CB 8127 S SG . CYS C 96 ? 1.4878 1.1813 1.1210 -0.0743 -0.1381 0.0331 92 CYS C SG 8132 N N . ALA C 97 ? 1.3046 1.0091 0.9643 -0.0910 -0.1172 0.0586 93 ALA C N 8133 C CA . ALA C 97 ? 1.2401 0.9575 0.9054 -0.0941 -0.1050 0.0688 93 ALA C CA 8134 C C . ALA C 97 ? 1.2460 0.9651 0.9068 -0.0981 -0.1096 0.0763 93 ALA C C 8135 O O . ALA C 97 ? 1.2355 0.9456 0.8948 -0.1017 -0.1228 0.0765 93 ALA C O 8136 C CB . ALA C 97 ? 1.2237 0.9435 0.8997 -0.0988 -0.1013 0.0755 93 ALA C CB 8142 N N . ARG C 98 ? 1.2194 0.9502 0.8798 -0.0970 -0.0986 0.0820 94 ARG C N 8143 C CA . ARG C 98 ? 1.1880 0.9225 0.8431 -0.0985 -0.1019 0.0877 94 ARG C CA 8144 C C . ARG C 98 ? 1.1465 0.8854 0.8108 -0.1074 -0.1010 0.0994 94 ARG C C 8145 O O . ARG C 98 ? 1.1805 0.9256 0.8535 -0.1098 -0.0915 0.1046 94 ARG C O 8146 C CB . ARG C 98 ? 1.1707 0.9149 0.8179 -0.0908 -0.0902 0.0882 94 ARG C CB 8147 C CG . ARG C 98 ? 1.1504 0.8977 0.7880 -0.0885 -0.0954 0.0909 94 ARG C CG 8148 C CD . ARG C 98 ? 1.1241 0.8812 0.7533 -0.0800 -0.0814 0.0942 94 ARG C CD 8149 N NE . ARG C 98 ? 1.0811 0.8467 0.7202 -0.0844 -0.0676 0.1047 94 ARG C NE 8150 C CZ . ARG C 98 ? 1.0614 0.8351 0.6977 -0.0786 -0.0526 0.1101 94 ARG C CZ 8151 N NH1 . ARG C 98 ? 1.0687 0.8437 0.6907 -0.0674 -0.0483 0.1070 94 ARG C NH1 8152 N NH2 . ARG C 98 ? 1.0460 0.8268 0.6941 -0.0832 -0.0416 0.1190 94 ARG C NH2 8166 N N . GLY C 99 ? 1.1394 0.8759 0.8031 -0.1119 -0.1112 0.1027 95 GLY C N 8167 C CA . GLY C 99 ? 1.1421 0.8833 0.8150 -0.1205 -0.1110 0.1137 95 GLY C CA 8168 C C . GLY C 99 ? 1.1884 0.9423 0.8599 -0.1199 -0.1024 0.1205 95 GLY C C 8169 O O . GLY C 99 ? 1.1876 0.9489 0.8570 -0.1150 -0.0897 0.1213 95 GLY C O 8173 N N . THR C 100 ? 1.2058 0.9621 0.8799 -0.1248 -0.1090 0.1253 96 THR C N 8174 C CA . THR C 100 ? 1.2353 1.0030 0.9076 -0.1242 -0.1029 0.1317 96 THR C CA 8175 C C . THR C 100 ? 1.2930 1.0606 0.9550 -0.1182 -0.1112 0.1259 96 THR C C 8176 O O . THR C 100 ? 1.3211 1.0802 0.9802 -0.1159 -0.1232 0.1171 96 THR C O 8177 C CB . THR C 100 ? 1.2205 0.9937 0.9051 -0.1339 -0.1036 0.1416 96 THR C CB 8178 O OG1 . THR C 100 ? 1.2025 0.9680 0.8940 -0.1400 -0.1171 0.1406 96 THR C OG1 8179 C CG2 . THR C 100 ? 1.2324 1.0081 0.9255 -0.1371 -0.0950 0.1468 96 THR C CG2 8187 N N . ASP C 101 ? 1.3112 1.0886 0.9677 -0.1146 -0.1053 0.1304 97 ASP C N 8188 C CA . ASP C 101 ? 1.3794 1.1588 1.0252 -0.1074 -0.1135 0.1252 97 ASP C CA 8189 C C . ASP C 101 ? 1.3568 1.1416 1.0115 -0.1140 -0.1209 0.1293 97 ASP C C 8190 O O . ASP C 101 ? 1.3689 1.1598 1.0155 -0.1075 -0.1237 0.1277 97 ASP C O 8191 C CB . ASP C 101 ? 1.4556 1.2415 1.0854 -0.0952 -0.1016 0.1263 97 ASP C CB 8192 C CG . ASP C 101 ? 1.4819 1.2771 1.1155 -0.0976 -0.0873 0.1378 97 ASP C CG 8193 O OD1 . ASP C 101 ? 1.4823 1.2815 1.1284 -0.1074 -0.0891 0.1440 97 ASP C OD1 8194 O OD2 . ASP C 101 ? 1.4911 1.2900 1.1162 -0.0894 -0.0738 0.1408 97 ASP C OD2 8199 N N . TYR C 102 ? 1.3094 1.0924 0.9807 -0.1260 -0.1239 0.1346 98 TYR C N 8200 C CA . TYR C 102 ? 1.2702 1.0593 0.9530 -0.1335 -0.1296 0.1393 98 TYR C CA 8201 C C . TYR C 102 ? 1.2210 1.0032 0.9216 -0.1450 -0.1362 0.1421 98 TYR C C 8202 O O . TYR C 102 ? 1.1885 0.9615 0.8904 -0.1464 -0.1357 0.1410 98 TYR C O 8203 C CB . TYR C 102 ? 1.2178 1.0190 0.9010 -0.1350 -0.1174 0.1495 98 TYR C CB 8204 C CG . TYR C 102 ? 1.1384 0.9410 0.8306 -0.1416 -0.1073 0.1579 98 TYR C CG 8205 C CD1 . TYR C 102 ? 1.1090 0.9144 0.8163 -0.1519 -0.1093 0.1650 98 TYR C CD1 8206 C CD2 . TYR C 102 ? 1.1056 0.9075 0.7921 -0.1367 -0.0960 0.1581 98 TYR C CD2 8207 C CE1 . TYR C 102 ? 1.0792 0.8870 0.7931 -0.1557 -0.1010 0.1718 98 TYR C CE1 8208 C CE2 . TYR C 102 ? 1.0742 0.8784 0.7700 -0.1412 -0.0883 0.1636 98 TYR C CE2 8209 C CZ . TYR C 102 ? 1.0799 0.8872 0.7880 -0.1501 -0.0913 0.1703 98 TYR C CZ 8210 O OH . TYR C 102 ? 1.1013 0.9121 0.8172 -0.1526 -0.0845 0.1753 98 TYR C OH 8220 N N . THR C 103 ? 1.2096 0.9963 0.9241 -0.1528 -0.1419 0.1460 99 THR C N 8221 C CA . THR C 103 ? 1.2026 0.9837 0.9354 -0.1638 -0.1460 0.1514 99 THR C CA 8222 C C . THR C 103 ? 1.1744 0.9656 0.9221 -0.1718 -0.1470 0.1585 99 THR C C 8223 O O . THR C 103 ? 1.1335 0.9334 0.8789 -0.1686 -0.1499 0.1553 99 THR C O 8224 C CB . THR C 103 ? 1.2252 0.9925 0.9647 -0.1645 -0.1597 0.1422 99 THR C CB 8225 O OG1 . THR C 103 ? 1.2261 0.9867 0.9836 -0.1750 -0.1613 0.1498 99 THR C OG1 8226 C CG2 . THR C 103 ? 1.2373 1.0069 0.9810 -0.1615 -0.1728 0.1320 99 THR C CG2 8234 N N . ILE C 104 ? 1.2050 0.9951 0.9675 -0.1814 -0.1443 0.1684 100 ILE C N 8235 C CA . ILE C 104 ? 1.2402 1.0408 1.0185 -0.1897 -0.1429 0.1772 100 ILE C CA 8236 C C . ILE C 104 ? 1.3216 1.1135 1.1210 -0.1993 -0.1490 0.1812 100 ILE C C 8237 O O . ILE C 104 ? 1.3484 1.1283 1.1478 -0.2002 -0.1483 0.1834 100 ILE C O 8238 C CB . ILE C 104 ? 1.1955 1.0072 0.9699 -0.1905 -0.1292 0.1885 100 ILE C CB 8239 C CG1 . ILE C 104 ? 1.1792 0.9981 0.9357 -0.1813 -0.1223 0.1851 100 ILE C CG1 8240 C CG2 . ILE C 104 ? 1.1889 1.0128 0.9794 -0.1986 -0.1278 0.1975 100 ILE C CG2 8241 C CD1 . ILE C 104 ? 1.1535 0.9817 0.9073 -0.1806 -0.1095 0.1936 100 ILE C CD1 8253 N N . ASP C 105 A 1.3540 1.1518 1.1724 -0.2062 -0.1546 0.1824 100 ASP C N 8254 C CA . ASP C 105 A 1.4266 1.2170 1.2696 -0.2162 -0.1589 0.1878 100 ASP C CA 8255 C C . ASP C 105 A 1.4772 1.2782 1.3313 -0.2238 -0.1483 0.2038 100 ASP C C 8256 O O . ASP C 105 A 1.4162 1.2297 1.2584 -0.2209 -0.1387 0.2096 100 ASP C O 8257 C CB . ASP C 105 A 1.4664 1.2554 1.3279 -0.2187 -0.1733 0.1765 100 ASP C CB 8258 C CG . ASP C 105 A 1.5033 1.3087 1.3774 -0.2227 -0.1733 0.1783 100 ASP C CG 8259 O OD1 . ASP C 105 A 1.5185 1.3240 1.4190 -0.2295 -0.1820 0.1748 100 ASP C OD1 8260 O OD2 . ASP C 105 A 1.5056 1.3239 1.3649 -0.2191 -0.1647 0.1828 100 ASP C OD2 8265 N N . ASP C 106 B 1.5776 1.3740 1.4562 -0.2333 -0.1498 0.2113 100 ASP C N 8266 C CA . ASP C 106 B 1.6758 1.4813 1.5656 -0.2400 -0.1390 0.2280 100 ASP C CA 8267 C C . ASP C 106 B 1.8135 1.6383 1.7125 -0.2433 -0.1373 0.2297 100 ASP C C 8268 O O . ASP C 106 B 1.8540 1.6888 1.7628 -0.2485 -0.1282 0.2432 100 ASP C O 8269 C CB . ASP C 106 B 1.6363 1.4299 1.5509 -0.2488 -0.1402 0.2364 100 ASP C CB 8270 C CG . ASP C 106 B 1.5764 1.3523 1.4803 -0.2453 -0.1383 0.2396 100 ASP C CG 8271 O OD1 . ASP C 106 B 1.5413 1.3122 1.4223 -0.2366 -0.1403 0.2304 100 ASP C OD1 8272 O OD2 . ASP C 106 B 1.5559 1.3230 1.4746 -0.2508 -0.1344 0.2517 100 ASP C OD2 8277 N N . GLN C 107 C 1.8534 1.6841 1.7489 -0.2396 -0.1456 0.2164 100 GLN C N 8278 C CA . GLN C 107 C 1.8632 1.7122 1.7639 -0.2410 -0.1445 0.2166 100 GLN C CA 8279 C C . GLN C 107 C 1.8360 1.6955 1.7106 -0.2320 -0.1380 0.2157 100 GLN C C 8280 O O . GLN C 107 C 1.8293 1.7047 1.7059 -0.2327 -0.1346 0.2186 100 GLN C O 8281 C CB . GLN C 107 C 1.8866 1.7366 1.8025 -0.2417 -0.1588 0.2021 100 GLN C CB 8282 C CG . GLN C 107 C 1.9348 1.7766 1.8840 -0.2517 -0.1658 0.2021 100 GLN C CG 8283 C CD . GLN C 107 C 1.9693 1.8108 1.9333 -0.2501 -0.1822 0.1839 100 GLN C CD 8284 O OE1 . GLN C 107 C 1.9849 1.8269 1.9288 -0.2394 -0.1896 0.1704 100 GLN C OE1 8285 N NE2 . GLN C 107 C 1.9994 1.8406 1.9994 -0.2600 -0.1879 0.1833 100 GLN C NE2 8294 N N . GLY C 108 D 1.8209 1.6718 1.6730 -0.2238 -0.1358 0.2118 100 GLY C N 8295 C CA . GLY C 108 D 1.7080 1.5670 1.5383 -0.2154 -0.1286 0.2113 100 GLY C CA 8296 C C . GLY C 108 D 1.5612 1.4209 1.3775 -0.2068 -0.1349 0.1988 100 GLY C C 8297 O O . GLY C 108 D 1.5049 1.3746 1.3087 -0.2013 -0.1292 0.1996 100 GLY C O 8301 N N . ILE C 109 E 1.4700 1.3193 1.2877 -0.2045 -0.1462 0.1874 100 ILE C N 8302 C CA . ILE C 109 E 1.3675 1.2179 1.1709 -0.1943 -0.1531 0.1751 100 ILE C CA 8303 C C . ILE C 109 E 1.3223 1.1611 1.1051 -0.1852 -0.1517 0.1696 100 ILE C C 8304 O O . ILE C 109 E 1.3485 1.1753 1.1338 -0.1877 -0.1522 0.1700 100 ILE C O 8305 C CB . ILE C 109 E 1.3315 1.1814 1.1517 -0.1958 -0.1684 0.1639 100 ILE C CB 8306 C CG1 . ILE C 109 E 1.2902 1.1270 1.1306 -0.2038 -0.1753 0.1627 100 ILE C CG1 8307 C CG2 . ILE C 109 E 1.3194 1.1844 1.1558 -0.2017 -0.1689 0.1673 100 ILE C CG2 8308 C CD1 . ILE C 109 E 1.2881 1.1236 1.1498 -0.2054 -0.1914 0.1499 100 ILE C CD1 8320 N N . PHE C 110 F 1.2847 1.1274 1.0472 -0.1741 -0.1493 0.1648 100 PHE C N 8321 C CA . PHE C 110 F 1.2648 1.1000 1.0067 -0.1648 -0.1436 0.1619 100 PHE C CA 8322 C C . PHE C 110 F 1.2741 1.1032 1.0057 -0.1546 -0.1548 0.1481 100 PHE C C 8323 O O . PHE C 110 F 1.2699 1.1058 0.9972 -0.1481 -0.1612 0.1417 100 PHE C O 8324 C CB . PHE C 110 F 1.2768 1.1210 1.0042 -0.1589 -0.1305 0.1684 100 PHE C CB 8325 C CG . PHE C 110 F 1.2842 1.1221 0.9943 -0.1503 -0.1218 0.1672 100 PHE C CG 8326 C CD1 . PHE C 110 F 1.2941 1.1299 0.9861 -0.1379 -0.1230 0.1599 100 PHE C CD1 8327 C CD2 . PHE C 110 F 1.2716 1.1068 0.9840 -0.1538 -0.1120 0.1734 100 PHE C CD2 8328 C CE1 . PHE C 110 F 1.3061 1.1368 0.9841 -0.1302 -0.1136 0.1596 100 PHE C CE1 8329 C CE2 . PHE C 110 F 1.2866 1.1170 0.9865 -0.1462 -0.1037 0.1716 100 PHE C CE2 8330 C CZ . PHE C 110 F 1.2969 1.1250 0.9803 -0.1350 -0.1039 0.1651 100 PHE C CZ 8340 N N . TYR C 111 G 1.2868 1.1036 1.0139 -0.1522 -0.1576 0.1427 100 TYR C N 8341 C CA . TYR C 111 G 1.2822 1.0929 0.9994 -0.1416 -0.1689 0.1286 100 TYR C CA 8342 C C . TYR C 111 G 1.2558 1.0630 0.9497 -0.1307 -0.1595 0.1278 100 TYR C C 8343 O O . TYR C 111 G 1.2687 1.0673 0.9622 -0.1330 -0.1552 0.1292 100 TYR C O 8344 C CB . TYR C 111 G 1.2743 1.0735 1.0085 -0.1476 -0.1817 0.1216 100 TYR C CB 8345 C CG . TYR C 111 G 1.2259 1.0271 0.9879 -0.1597 -0.1899 0.1232 100 TYR C CG 8346 C CD1 . TYR C 111 G 1.2181 1.0178 0.9965 -0.1729 -0.1829 0.1360 100 TYR C CD1 8347 C CD2 . TYR C 111 G 1.2023 1.0072 0.9754 -0.1571 -0.2045 0.1116 100 TYR C CD2 8348 C CE1 . TYR C 111 G 1.2039 1.0055 1.0092 -0.1839 -0.1887 0.1388 100 TYR C CE1 8349 C CE2 . TYR C 111 G 1.1940 1.0010 0.9964 -0.1687 -0.2114 0.1128 100 TYR C CE2 8350 C CZ . TYR C 111 G 1.2038 1.0090 1.0225 -0.1825 -0.2026 0.1272 100 TYR C CZ 8351 O OH . TYR C 111 G 1.2164 1.0240 1.0658 -0.1940 -0.2078 0.1296 100 TYR C OH 8361 N N . LYS C 112 H 1.2560 1.0697 0.9309 -0.1180 -0.1560 0.1254 100 LYS C N 8362 C CA . LYS C 112 H 1.2618 1.0729 0.9157 -0.1068 -0.1457 0.1253 100 LYS C CA 8363 C C . LYS C 112 H 1.2554 1.0597 0.8989 -0.0959 -0.1568 0.1116 100 LYS C C 8364 O O . LYS C 112 H 1.2480 1.0543 0.8912 -0.0899 -0.1709 0.1013 100 LYS C O 8365 C CB . LYS C 112 H 1.3344 1.1549 0.9722 -0.0973 -0.1347 0.1311 100 LYS C CB 8366 C CG . LYS C 112 H 1.4001 1.2181 1.0171 -0.0844 -0.1231 0.1315 100 LYS C CG 8367 C CD . LYS C 112 H 1.4544 1.2786 1.0666 -0.0831 -0.1047 0.1439 100 LYS C CD 8368 C CE . LYS C 112 H 1.4847 1.3062 1.1107 -0.0941 -0.0940 0.1510 100 LYS C CE 8369 N NZ . LYS C 112 H 1.4965 1.3100 1.1175 -0.0901 -0.0896 0.1467 100 LYS C NZ 8383 N N . GLY C 113 I 1.2487 1.0457 0.8841 -0.0926 -0.1508 0.1104 100 GLY C N 8384 C CA . GLY C 113 I 1.2569 1.0470 0.8838 -0.0832 -0.1611 0.0973 100 GLY C CA 8385 C C . GLY C 113 I 1.2322 1.0117 0.8771 -0.0929 -0.1740 0.0910 100 GLY C C 8386 O O . GLY C 113 I 1.2401 1.0129 0.8799 -0.0858 -0.1833 0.0795 100 GLY C O 8390 N N . SER C 114 J 1.1952 0.9730 0.8610 -0.1082 -0.1743 0.0986 100 SER C N 8391 C CA . SER C 114 J 1.1823 0.9489 0.8669 -0.1181 -0.1848 0.0954 100 SER C CA 8392 C C . SER C 114 J 1.1557 0.9167 0.8442 -0.1265 -0.1732 0.1055 100 SER C C 8393 O O . SER C 114 J 1.1168 0.8772 0.8212 -0.1384 -0.1707 0.1148 100 SER C O 8394 C CB . SER C 114 J 1.1949 0.9642 0.9021 -0.1279 -0.1950 0.0961 100 SER C CB 8395 O OG . SER C 114 J 1.2165 0.9936 0.9194 -0.1187 -0.2047 0.0864 100 SER C OG 8401 N N . GLY C 115 K 1.1734 0.9310 0.8471 -0.1191 -0.1660 0.1029 100 GLY C N 8402 C CA . GLY C 115 K 1.1767 0.9311 0.8524 -0.1243 -0.1542 0.1108 100 GLY C CA 8403 C C . GLY C 115 K 1.1909 0.9336 0.8818 -0.1338 -0.1614 0.1117 100 GLY C C 8404 O O . GLY C 115 K 1.2269 0.9614 0.9266 -0.1357 -0.1756 0.1047 100 GLY C O 8408 N N . THR C 116 L 1.1867 0.9286 0.8814 -0.1391 -0.1513 0.1205 100 THR C N 8409 C CA . THR C 116 L 1.1771 0.9080 0.8835 -0.1466 -0.1555 0.1236 100 THR C CA 8410 C C . THR C 116 L 1.1680 0.8961 0.8675 -0.1434 -0.1459 0.1244 100 THR C C 8411 O O . THR C 116 L 1.1444 0.8777 0.8323 -0.1357 -0.1377 0.1205 100 THR C O 8412 C CB . THR C 116 L 1.1720 0.9066 0.8945 -0.1575 -0.1544 0.1357 100 THR C CB 8413 O OG1 . THR C 116 L 1.1999 0.9227 0.9327 -0.1634 -0.1579 0.1399 100 THR C OG1 8414 C CG2 . THR C 116 L 1.1496 0.8975 0.8695 -0.1583 -0.1401 0.1457 100 THR C CG2 8422 N N . PHE C 117 M 1.1898 0.9098 0.8973 -0.1487 -0.1467 0.1296 100 PHE C N 8423 C CA . PHE C 117 M 1.2210 0.9365 0.9231 -0.1447 -0.1408 0.1279 100 PHE C CA 8424 C C . PHE C 117 M 1.2262 0.9469 0.9344 -0.1487 -0.1319 0.1394 100 PHE C C 8425 O O . PHE C 117 M 1.2697 0.9818 0.9805 -0.1495 -0.1334 0.1421 100 PHE C O 8426 C CB . PHE C 117 M 1.2432 0.9420 0.9457 -0.1436 -0.1518 0.1206 100 PHE C CB 8427 C CG . PHE C 117 M 1.2563 0.9454 0.9726 -0.1519 -0.1612 0.1266 100 PHE C CG 8428 C CD1 . PHE C 117 M 1.2648 0.9467 0.9873 -0.1558 -0.1592 0.1358 100 PHE C CD1 8429 C CD2 . PHE C 117 M 1.2664 0.9537 0.9907 -0.1551 -0.1718 0.1230 100 PHE C CD2 8430 C CE1 . PHE C 117 M 1.2630 0.9354 1.0001 -0.1636 -0.1660 0.1431 100 PHE C CE1 8431 C CE2 . PHE C 117 M 1.2668 0.9452 1.0084 -0.1635 -0.1798 0.1284 100 PHE C CE2 8432 C CZ . PHE C 117 M 1.2654 0.9359 1.0137 -0.1682 -0.1761 0.1393 100 PHE C CZ 8442 N N . TRP C 118 N 1.2041 0.9393 0.9139 -0.1500 -0.1229 0.1461 100 TRP C N 8443 C CA . TRP C 118 N 1.2073 0.9504 0.9223 -0.1520 -0.1144 0.1557 100 TRP C CA 8444 C C . TRP C 118 N 1.2020 0.9487 0.9122 -0.1444 -0.1058 0.1504 100 TRP C C 8445 O O . TRP C 118 N 1.2171 0.9551 0.9252 -0.1408 -0.1078 0.1463 100 TRP C O 8446 C CB . TRP C 118 N 1.2187 0.9762 0.9389 -0.1563 -0.1093 0.1639 100 TRP C CB 8447 C CG . TRP C 118 N 1.2493 1.0055 0.9790 -0.1645 -0.1165 0.1704 100 TRP C CG 8448 C CD1 . TRP C 118 N 1.2660 1.0097 1.0029 -0.1693 -0.1253 0.1721 100 TRP C CD1 8449 C CD2 . TRP C 118 N 1.2685 1.0362 1.0038 -0.1690 -0.1156 0.1757 100 TRP C CD2 8450 N NE1 . TRP C 118 N 1.2852 1.0324 1.0340 -0.1769 -0.1294 0.1779 100 TRP C NE1 8451 C CE2 . TRP C 118 N 1.2859 1.0482 1.0333 -0.1767 -0.1240 0.1797 100 TRP C CE2 8452 C CE3 . TRP C 118 N 1.2801 1.0620 1.0125 -0.1670 -0.1084 0.1773 100 TRP C CE3 8453 C CZ2 . TRP C 118 N 1.3070 1.0786 1.0639 -0.1824 -0.1257 0.1842 100 TRP C CZ2 8454 C CZ3 . TRP C 118 N 1.2928 1.0833 1.0322 -0.1722 -0.1105 0.1821 100 TRP C CZ3 8455 C CH2 . TRP C 118 N 1.3079 1.0938 1.0596 -0.1798 -0.1193 0.1850 100 TRP C CH2 8466 N N . TYR C 119 O 1.1668 0.9261 0.8767 -0.1416 -0.0965 0.1500 100 TYR C N 8467 C CA . TYR C 119 O 1.1231 0.8868 0.8326 -0.1346 -0.0879 0.1436 100 TYR C CA 8468 C C . TYR C 119 O 1.1354 0.8954 0.8373 -0.1292 -0.0870 0.1337 100 TYR C C 8469 O O . TYR C 119 O 1.1627 0.9204 0.8585 -0.1299 -0.0916 0.1327 100 TYR C O 8470 C CB . TYR C 119 O 1.0993 0.8787 0.8160 -0.1345 -0.0775 0.1491 100 TYR C CB 8471 C CG . TYR C 119 O 1.1109 0.8978 0.8260 -0.1364 -0.0742 0.1528 100 TYR C CG 8472 C CD1 . TYR C 119 O 1.1343 0.9223 0.8445 -0.1312 -0.0683 0.1473 100 TYR C CD1 8473 C CD2 . TYR C 119 O 1.1215 0.9144 0.8397 -0.1427 -0.0765 0.1620 100 TYR C CD2 8474 C CE1 . TYR C 119 O 1.1676 0.9619 0.8741 -0.1311 -0.0651 0.1511 100 TYR C CE1 8475 C CE2 . TYR C 119 O 1.1495 0.9493 0.8653 -0.1432 -0.0741 0.1646 100 TYR C CE2 8476 C CZ . TYR C 119 O 1.1676 0.9676 0.8765 -0.1369 -0.0685 0.1593 100 TYR C CZ 8477 O OH . TYR C 119 O 1.1591 0.9652 0.8632 -0.1355 -0.0658 0.1622 100 TYR C OH 8487 N N . PHE C 120 P 1.1114 0.8717 0.8143 -0.1229 -0.0811 0.1257 100 PHE C N 8488 C CA . PHE C 120 P 1.1242 0.8799 0.8201 -0.1169 -0.0803 0.1158 100 PHE C CA 8489 C C . PHE C 120 P 1.1274 0.8931 0.8295 -0.1118 -0.0663 0.1128 100 PHE C C 8490 O O . PHE C 120 P 1.1191 0.8895 0.8318 -0.1101 -0.0609 0.1105 100 PHE C O 8491 C CB . PHE C 120 P 1.1045 0.8477 0.7970 -0.1142 -0.0887 0.1070 100 PHE C CB 8492 C CG . PHE C 120 P 1.0659 0.7989 0.7575 -0.1196 -0.1005 0.1117 100 PHE C CG 8493 C CD1 . PHE C 120 P 1.0411 0.7696 0.7362 -0.1193 -0.1026 0.1131 100 PHE C CD1 8494 C CD2 . PHE C 120 P 1.0679 0.7962 0.7564 -0.1243 -0.1091 0.1151 100 PHE C CD2 8495 C CE1 . PHE C 120 P 1.0432 0.7618 0.7384 -0.1241 -0.1117 0.1195 100 PHE C CE1 8496 C CE2 . PHE C 120 P 1.0710 0.7897 0.7628 -0.1300 -0.1189 0.1201 100 PHE C CE2 8497 C CZ . PHE C 120 P 1.0602 0.7735 0.7551 -0.1301 -0.1194 0.1233 100 PHE C CZ 8507 N N . ASP C 121 ? 1.1407 0.9096 0.8370 -0.1085 -0.0604 0.1125 101 ASP C N 8508 C CA . ASP C 121 ? 1.1462 0.9242 0.8500 -0.1040 -0.0453 0.1119 101 ASP C CA 8509 C C . ASP C 121 ? 1.1729 0.9476 0.8737 -0.0966 -0.0405 0.1021 101 ASP C C 8510 O O . ASP C 121 ? 1.1907 0.9712 0.9041 -0.0933 -0.0286 0.0988 101 ASP C O 8511 C CB . ASP C 121 ? 1.1956 0.9809 0.8957 -0.1044 -0.0388 0.1212 101 ASP C CB 8512 C CG . ASP C 121 ? 1.2566 1.0368 0.9395 -0.1029 -0.0475 0.1218 101 ASP C CG 8513 O OD1 . ASP C 121 ? 1.2836 1.0552 0.9579 -0.0998 -0.0557 0.1137 101 ASP C OD1 8514 O OD2 . ASP C 121 ? 1.2643 1.0496 0.9431 -0.1041 -0.0468 0.1293 101 ASP C OD2 8519 N N . LEU C 122 ? 1.1572 0.9235 0.8437 -0.0936 -0.0493 0.0968 102 LEU C N 8520 C CA . LEU C 122 ? 1.1526 0.9167 0.8347 -0.0857 -0.0450 0.0875 102 LEU C CA 8521 C C . LEU C 122 ? 1.1565 0.9105 0.8371 -0.0851 -0.0567 0.0769 102 LEU C C 8522 O O . LEU C 122 ? 1.1946 0.9396 0.8657 -0.0873 -0.0710 0.0757 102 LEU C O 8523 C CB . LEU C 122 ? 1.1476 0.9116 0.8127 -0.0800 -0.0457 0.0887 102 LEU C CB 8524 C CG . LEU C 122 ? 1.1320 0.8989 0.7925 -0.0701 -0.0346 0.0835 102 LEU C CG 8525 C CD1 . LEU C 122 ? 1.1413 0.9087 0.7818 -0.0628 -0.0371 0.0854 102 LEU C CD1 8526 C CD2 . LEU C 122 ? 1.1421 0.9030 0.8043 -0.0669 -0.0390 0.0706 102 LEU C CD2 8538 N N . TRP C 123 ? 1.1160 0.8713 0.8072 -0.0819 -0.0507 0.0687 103 TRP C N 8539 C CA . TRP C 123 ? 1.0870 0.8331 0.7774 -0.0802 -0.0609 0.0580 103 TRP C CA 8540 C C . TRP C 123 ? 1.1340 0.8788 0.8205 -0.0722 -0.0579 0.0467 103 TRP C C 8541 O O . TRP C 123 ? 1.1049 0.8583 0.7968 -0.0680 -0.0435 0.0464 103 TRP C O 8542 C CB . TRP C 123 ? 1.0040 0.7529 0.7100 -0.0813 -0.0587 0.0554 103 TRP C CB 8543 C CG . TRP C 123 ? 0.9617 0.7102 0.6691 -0.0878 -0.0643 0.0652 103 TRP C CG 8544 C CD1 . TRP C 123 ? 0.9312 0.6882 0.6430 -0.0925 -0.0585 0.0766 103 TRP C CD1 8545 C CD2 . TRP C 123 ? 0.9801 0.7196 0.6842 -0.0896 -0.0763 0.0652 103 TRP C CD2 8546 N NE1 . TRP C 123 ? 0.9415 0.6964 0.6535 -0.0973 -0.0660 0.0833 103 TRP C NE1 8547 C CE2 . TRP C 123 ? 0.9682 0.7121 0.6753 -0.0955 -0.0764 0.0772 103 TRP C CE2 8548 C CE3 . TRP C 123 ? 1.0113 0.7391 0.7100 -0.0863 -0.0866 0.0566 103 TRP C CE3 8549 C CZ2 . TRP C 123 ? 0.9790 0.7165 0.6840 -0.0978 -0.0852 0.0819 103 TRP C CZ2 8550 C CZ3 . TRP C 123 ? 1.0165 0.7368 0.7127 -0.0885 -0.0957 0.0615 103 TRP C CZ3 8551 C CH2 . TRP C 123 ? 1.0009 0.7262 0.7002 -0.0942 -0.0943 0.0745 103 TRP C CH2 8562 N N . GLY C 124 ? 1.2137 0.9477 0.8914 -0.0700 -0.0712 0.0377 104 GLY C N 8563 C CA . GLY C 124 ? 1.2813 1.0139 0.9538 -0.0621 -0.0706 0.0259 104 GLY C CA 8564 C C . GLY C 124 ? 1.2804 1.0150 0.9668 -0.0585 -0.0653 0.0149 104 GLY C C 8565 O O . GLY C 124 ? 1.3090 1.0457 1.0085 -0.0613 -0.0635 0.0152 104 GLY C O 8569 N N . ARG C 125 ? 1.2756 1.0108 0.9592 -0.0512 -0.0630 0.0041 105 ARG C N 8570 C CA . ARG C 125 ? 1.3138 1.0511 1.0111 -0.0469 -0.0590 -0.0088 105 ARG C CA 8571 C C . ARG C 125 ? 1.2979 1.0241 0.9939 -0.0477 -0.0745 -0.0159 105 ARG C C 8572 O O . ARG C 125 ? 1.2765 1.0054 0.9869 -0.0470 -0.0722 -0.0212 105 ARG C O 8573 C CB . ARG C 125 ? 1.4065 1.1462 1.0988 -0.0386 -0.0549 -0.0189 105 ARG C CB 8574 C CG . ARG C 125 ? 1.5059 1.2368 1.1753 -0.0353 -0.0689 -0.0208 105 ARG C CG 8575 C CD . ARG C 125 ? 1.6014 1.3335 1.2662 -0.0260 -0.0687 -0.0345 105 ARG C CD 8576 N NE . ARG C 125 ? 1.6171 1.3429 1.2889 -0.0242 -0.0771 -0.0485 105 ARG C NE 8577 C CZ . ARG C 125 ? 1.6442 1.3565 1.3051 -0.0237 -0.0961 -0.0555 105 ARG C CZ 8578 N NH1 . ARG C 125 ? 1.6629 1.3667 1.3080 -0.0255 -0.1090 -0.0505 105 ARG C NH1 8579 N NH2 . ARG C 125 ? 1.6481 1.3552 1.3151 -0.0210 -0.1024 -0.0680 105 ARG C NH2 8593 N N . GLY C 126 ? 1.3116 1.0251 0.9910 -0.0483 -0.0905 -0.0164 106 GLY C N 8594 C CA . GLY C 126 ? 1.2977 0.9987 0.9742 -0.0482 -0.1050 -0.0218 106 GLY C CA 8595 C C . GLY C 126 ? 1.2900 0.9837 0.9604 -0.0409 -0.1135 -0.0375 106 GLY C C 8596 O O . GLY C 126 ? 1.2653 0.9664 0.9444 -0.0349 -0.1055 -0.0487 106 GLY C O 8600 N N . THR C 127 ? 1.2921 0.9714 0.9495 -0.0413 -0.1299 -0.0387 107 THR C N 8601 C CA . THR C 127 ? 1.2954 0.9660 0.9457 -0.0343 -0.1407 -0.0535 107 THR C CA 8602 C C . THR C 127 ? 1.2872 0.9439 0.9369 -0.0338 -0.1527 -0.0567 107 THR C C 8603 O O . THR C 127 ? 1.2685 0.9177 0.9171 -0.0397 -0.1577 -0.0451 107 THR C O 8604 C CB . THR C 127 ? 1.3172 0.9815 0.9539 -0.0335 -0.1514 -0.0541 107 THR C CB 8605 O OG1 . THR C 127 ? 1.3364 0.9955 0.9672 -0.0252 -0.1600 -0.0702 107 THR C OG1 8606 C CG2 . THR C 127 ? 1.3176 0.9681 0.9497 -0.0406 -0.1652 -0.0443 107 THR C CG2 8614 N N . LEU C 128 ? 1.3055 0.9590 0.9557 -0.0260 -0.1570 -0.0722 108 LEU C N 8615 C CA . LEU C 128 ? 1.3254 0.9673 0.9750 -0.0229 -0.1664 -0.0765 108 LEU C CA 8616 C C . LEU C 128 ? 1.3663 0.9889 1.0031 -0.0216 -0.1846 -0.0796 108 LEU C C 8617 O O . LEU C 128 ? 1.3797 1.0000 1.0104 -0.0183 -0.1907 -0.0887 108 LEU C O 8618 C CB . LEU C 128 ? 1.3075 0.9570 0.9666 -0.0142 -0.1612 -0.0929 108 LEU C CB 8619 C CG . LEU C 128 ? 1.2994 0.9383 0.9568 -0.0084 -0.1707 -0.0986 108 LEU C CG 8620 C CD1 . LEU C 128 ? 1.2850 0.9248 0.9456 -0.0123 -0.1673 -0.0845 108 LEU C CD1 8621 C CD2 . LEU C 128 ? 1.3015 0.9486 0.9693 0.0013 -0.1673 -0.1181 108 LEU C CD2 8633 N N . VAL C 129 ? 1.3879 0.9967 1.0214 -0.0233 -0.1929 -0.0720 109 VAL C N 8634 C CA . VAL C 129 ? 1.4231 1.0113 1.0474 -0.0229 -0.2098 -0.0722 109 VAL C CA 8635 C C . VAL C 129 ? 1.4410 1.0185 1.0624 -0.0157 -0.2155 -0.0770 109 VAL C C 8636 O O . VAL C 129 ? 1.4464 1.0255 1.0702 -0.0161 -0.2103 -0.0677 109 VAL C O 8637 C CB . VAL C 129 ? 1.4430 1.0227 1.0666 -0.0330 -0.2139 -0.0544 109 VAL C CB 8638 C CG1 . VAL C 129 ? 1.4725 1.0298 1.0907 -0.0329 -0.2310 -0.0545 109 VAL C CG1 8639 C CG2 . VAL C 129 ? 1.4432 1.0344 1.0687 -0.0385 -0.2088 -0.0507 109 VAL C CG2 8649 N N . THR C 130 ? 1.4392 1.0064 1.0546 -0.0079 -0.2265 -0.0918 110 THR C N 8650 C CA . THR C 130 ? 1.4358 0.9921 1.0465 0.0012 -0.2333 -0.0983 110 THR C CA 8651 C C . THR C 130 ? 1.4702 1.0024 1.0716 0.0020 -0.2500 -0.0970 110 THR C C 8652 O O . THR C 130 ? 1.4759 1.0029 1.0744 0.0041 -0.2593 -0.1085 110 THR C O 8653 C CB . THR C 130 ? 1.4021 0.9688 1.0164 0.0116 -0.2306 -0.1196 110 THR C CB 8654 O OG1 . THR C 130 ? 1.4052 0.9761 1.0192 0.0120 -0.2330 -0.1311 110 THR C OG1 8655 C CG2 . THR C 130 ? 1.3652 0.9529 0.9922 0.0119 -0.2145 -0.1202 110 THR C CG2 8663 N N . VAL C 131 ? 1.4095 0.9861 0.9150 0.0917 -0.1747 -0.0503 111 VAL C N 8664 C CA . VAL C 131 ? 1.4295 0.9846 0.9534 0.0988 -0.1854 -0.0591 111 VAL C CA 8665 C C . VAL C 131 ? 1.4432 1.0184 0.9906 0.1002 -0.1718 -0.0482 111 VAL C C 8666 O O . VAL C 131 ? 1.4405 1.0294 1.0167 0.0876 -0.1684 -0.0341 111 VAL C O 8667 C CB . VAL C 131 ? 1.3873 0.9212 0.9361 0.0875 -0.2035 -0.0597 111 VAL C CB 8668 C CG1 . VAL C 131 ? 1.3739 0.8840 0.9424 0.0962 -0.2159 -0.0695 111 VAL C CG1 8669 C CG2 . VAL C 131 ? 1.3987 0.9165 0.9255 0.0837 -0.2159 -0.0679 111 VAL C CG2 8679 N N . SER C 132 ? 1.4859 1.0636 1.0208 0.1161 -0.1638 -0.0545 112 SER C N 8680 C CA . SER C 132 ? 1.5130 1.1100 1.0690 0.1186 -0.1506 -0.0445 112 SER C CA 8681 C C . SER C 132 ? 1.5947 1.1800 1.1407 0.1380 -0.1501 -0.0574 112 SER C C 8682 O O . SER C 132 ? 1.6381 1.2186 1.1503 0.1509 -0.1482 -0.0686 112 SER C O 8683 C CB . SER C 132 ? 1.4937 1.1251 1.0433 0.1134 -0.1314 -0.0297 112 SER C CB 8684 O OG . SER C 132 ? 1.4773 1.1282 1.0489 0.1148 -0.1195 -0.0193 112 SER C OG 8690 N N . SER C 133 ? 1.6329 1.2144 1.2085 0.1406 -0.1516 -0.0553 113 SER C N 8691 C CA . SER C 133 ? 1.6909 1.2604 1.2621 0.1588 -0.1518 -0.0676 113 SER C CA 8692 C C . SER C 133 ? 1.7250 1.3169 1.2735 0.1702 -0.1325 -0.0651 113 SER C C 8693 O O . SER C 133 ? 1.7557 1.3369 1.2863 0.1880 -0.1322 -0.0785 113 SER C O 8694 C CB . SER C 133 ? 1.6722 1.2381 1.2850 0.1574 -0.1554 -0.0618 113 SER C CB 8695 O OG . SER C 133 ? 1.6413 1.2378 1.2753 0.1482 -0.1403 -0.0419 113 SER C OG 8701 N N . ALA C 134 ? 1.7265 1.3493 1.2766 0.1610 -0.1168 -0.0482 114 ALA C N 8702 C CA . ALA C 134 ? 1.7394 1.3852 1.2713 0.1710 -0.0983 -0.0436 114 ALA C CA 8703 C C . ALA C 134 ? 1.7777 1.4140 1.2678 0.1853 -0.0986 -0.0575 114 ALA C C 8704 O O . ALA C 134 ? 1.7793 1.4031 1.2514 0.1813 -0.1085 -0.0641 114 ALA C O 8705 C CB . ALA C 134 ? 1.6981 1.3764 1.2375 0.1572 -0.0846 -0.0243 114 ALA C CB 8711 N N . SER C 135 ? 1.7675 1.4103 1.2421 0.2026 -0.0874 -0.0615 115 SER C N 8712 C CA . SER C 135 ? 1.7760 1.4124 1.2096 0.2190 -0.0859 -0.0741 115 SER C CA 8713 C C . SER C 135 ? 1.7608 1.4254 1.1757 0.2152 -0.0707 -0.0607 115 SER C C 8714 O O . SER C 135 ? 1.7204 1.4117 1.1538 0.2043 -0.0581 -0.0426 115 SER C O 8715 C CB . SER C 135 ? 1.7846 1.4166 1.2091 0.2407 -0.0798 -0.0840 115 SER C CB 8716 O OG . SER C 135 ? 1.7758 1.3803 1.2188 0.2450 -0.0951 -0.0974 115 SER C OG 8722 N N . THR C 136 ? 1.7926 1.4510 1.1713 0.2245 -0.0728 -0.0696 116 THR C N 8723 C CA . THR C 136 ? 1.7585 1.4430 1.1190 0.2226 -0.0588 -0.0567 116 THR C CA 8724 C C . THR C 136 ? 1.7688 1.4801 1.1286 0.2334 -0.0378 -0.0458 116 THR C C 8725 O O . THR C 136 ? 1.8527 1.5578 1.2025 0.2518 -0.0341 -0.0552 116 THR C O 8726 C CB . THR C 136 ? 1.7186 1.3910 1.0392 0.2338 -0.0651 -0.0691 116 THR C CB 8727 O OG1 . THR C 136 ? 1.7395 1.3969 1.0365 0.2574 -0.0665 -0.0863 116 THR C OG1 8728 C CG2 . THR C 136 ? 1.6583 1.3061 0.9809 0.2215 -0.0858 -0.0780 116 THR C CG2 8736 N N . LYS C 137 ? 1.7314 1.4725 1.1030 0.2218 -0.0244 -0.0259 117 LYS C N 8737 C CA . LYS C 137 ? 1.7360 1.5053 1.1108 0.2296 -0.0044 -0.0126 117 LYS C CA 8738 C C . LYS C 137 ? 1.7393 1.5357 1.1083 0.2221 0.0067 0.0042 117 LYS C C 8739 O O . LYS C 137 ? 1.7351 1.5280 1.0997 0.2102 -0.0012 0.0053 117 LYS C O 8740 C CB . LYS C 137 ? 1.7367 1.5154 1.1487 0.2211 -0.0004 -0.0036 117 LYS C CB 8741 C CG . LYS C 137 ? 1.7717 1.5233 1.1964 0.2251 -0.0134 -0.0181 117 LYS C CG 8742 C CD . LYS C 137 ? 1.7641 1.5282 1.2220 0.2220 -0.0062 -0.0085 117 LYS C CD 8743 C CE . LYS C 137 ? 1.7910 1.5290 1.2675 0.2231 -0.0203 -0.0204 117 LYS C CE 8744 N NZ . LYS C 137 ? 1.7812 1.5047 1.2742 0.2056 -0.0364 -0.0216 117 LYS C NZ 8758 N N . GLY C 138 ? 1.7451 1.5687 1.1159 0.2292 0.0251 0.0179 118 GLY C N 8759 C CA . GLY C 138 ? 1.7483 1.5993 1.1165 0.2241 0.0367 0.0351 118 GLY C CA 8760 C C . GLY C 138 ? 1.7270 1.6035 1.1310 0.2079 0.0446 0.0538 118 GLY C C 8761 O O . GLY C 138 ? 1.7057 1.5846 1.1323 0.2062 0.0465 0.0555 118 GLY C O 8765 N N . PRO C 139 ? 1.6718 1.5683 1.0824 0.1961 0.0489 0.0684 119 PRO C N 8766 C CA . PRO C 139 ? 1.6124 1.5323 1.0577 0.1798 0.0541 0.0848 119 PRO C CA 8767 C C . PRO C 139 ? 1.5903 1.5377 1.0445 0.1890 0.0722 0.0992 119 PRO C C 8768 O O . PRO C 139 ? 1.6565 1.6159 1.0920 0.2027 0.0837 0.1049 119 PRO C O 8769 C CB . PRO C 139 ? 1.6012 1.5300 1.0484 0.1654 0.0508 0.0932 119 PRO C CB 8770 C CG . PRO C 139 ? 1.6394 1.5661 1.0529 0.1801 0.0549 0.0906 119 PRO C CG 8771 C CD . PRO C 139 ? 1.6816 1.5813 1.0695 0.1972 0.0490 0.0708 119 PRO C CD 8779 N N . SER C 140 ? 1.4979 1.4558 0.9814 0.1817 0.0747 0.1057 120 SER C N 8780 C CA . SER C 140 ? 1.4679 1.4547 0.9679 0.1855 0.0904 0.1220 120 SER C CA 8781 C C . SER C 140 ? 1.4205 1.4298 0.9473 0.1666 0.0906 0.1375 120 SER C C 8782 O O . SER C 140 ? 1.3964 1.4008 0.9422 0.1504 0.0799 0.1355 120 SER C O 8783 C CB . SER C 140 ? 1.4808 1.4661 0.9967 0.1904 0.0928 0.1196 120 SER C CB 8784 O OG . SER C 140 ? 1.4937 1.4522 0.9892 0.2043 0.0875 0.1019 120 SER C OG 8790 N N . VAL C 141 ? 1.3944 1.4282 0.9234 0.1691 0.1024 0.1531 121 VAL C N 8791 C CA . VAL C 141 ? 1.3474 1.4017 0.9008 0.1521 0.1017 0.1673 121 VAL C CA 8792 C C . VAL C 141 ? 1.3177 1.4001 0.8992 0.1513 0.1129 0.1835 121 VAL C C 8793 O O . VAL C 141 ? 1.3648 1.4591 0.9408 0.1667 0.1265 0.1905 121 VAL C O 8794 C CB . VAL C 141 ? 1.3635 1.4243 0.9018 0.1534 0.1046 0.1741 121 VAL C CB 8795 C CG1 . VAL C 141 ? 1.3708 1.4035 0.8813 0.1541 0.0926 0.1577 121 VAL C CG1 8796 C CG2 . VAL C 141 ? 1.4072 1.4853 0.9325 0.1723 0.1217 0.1849 121 VAL C CG2 8806 N N . PHE C 142 ? 1.2291 1.3224 0.8407 0.1340 0.1067 0.1893 122 PHE C N 8807 C CA . PHE C 142 ? 1.1426 1.2623 0.7841 0.1310 0.1144 0.2038 122 PHE C CA 8808 C C . PHE C 142 ? 1.0640 1.2029 0.7305 0.1149 0.1110 0.2159 122 PHE C C 8809 O O . PHE C 142 ? 1.0596 1.1884 0.7249 0.1026 0.0998 0.2102 122 PHE C O 8810 C CB . PHE C 142 ? 1.1222 1.2370 0.7792 0.1270 0.1092 0.1976 122 PHE C CB 8811 C CG . PHE C 142 ? 1.1558 1.2473 0.7920 0.1397 0.1084 0.1832 122 PHE C CG 8812 C CD1 . PHE C 142 ? 1.1797 1.2742 0.8053 0.1578 0.1208 0.1851 122 PHE C CD1 8813 C CD2 . PHE C 142 ? 1.1648 1.2313 0.7940 0.1339 0.0948 0.1682 122 PHE C CD2 8814 C CE1 . PHE C 142 ? 1.2158 1.2878 0.8240 0.1699 0.1191 0.1709 122 PHE C CE1 8815 C CE2 . PHE C 142 ? 1.1921 1.2365 0.8056 0.1454 0.0929 0.1551 122 PHE C CE2 8816 C CZ . PHE C 142 ? 1.2152 1.2620 0.8183 0.1634 0.1047 0.1558 122 PHE C CZ 8826 N N . PRO C 143 ? 1.0186 1.1848 0.7092 0.1146 0.1201 0.2327 123 PRO C N 8827 C CA . PRO C 143 ? 1.0036 1.1887 0.7216 0.0996 0.1161 0.2445 123 PRO C CA 8828 C C . PRO C 143 ? 1.0029 1.1936 0.7491 0.0844 0.1055 0.2424 123 PRO C C 8829 O O . PRO C 143 ? 1.0425 1.2309 0.7934 0.0865 0.1048 0.2374 123 PRO C O 8830 C CB . PRO C 143 ? 1.0095 1.2215 0.7410 0.1085 0.1312 0.2642 123 PRO C CB 8831 C CG . PRO C 143 ? 1.0165 1.2282 0.7415 0.1226 0.1404 0.2626 123 PRO C CG 8832 C CD . PRO C 143 ? 1.0232 1.2044 0.7157 0.1298 0.1353 0.2428 123 PRO C CD 8840 N N . LEU C 144 ? 0.9889 1.1879 0.7543 0.0694 0.0971 0.2465 124 LEU C N 8841 C CA . LEU C 144 ? 0.9729 1.1809 0.7668 0.0549 0.0866 0.2456 124 LEU C CA 8842 C C . LEU C 144 ? 1.0413 1.2763 0.8667 0.0485 0.0889 0.2623 124 LEU C C 8843 O O . LEU C 144 ? 1.0650 1.3025 0.8990 0.0389 0.0831 0.2653 124 LEU C O 8844 C CB . LEU C 144 ? 0.9372 1.1268 0.7250 0.0424 0.0717 0.2319 124 LEU C CB 8845 C CG . LEU C 144 ? 0.9439 1.1054 0.7034 0.0473 0.0674 0.2158 124 LEU C CG 8846 C CD1 . LEU C 144 ? 0.9136 1.0593 0.6695 0.0345 0.0535 0.2053 124 LEU C CD1 8847 C CD2 . LEU C 144 ? 0.9460 1.1068 0.7099 0.0519 0.0681 0.2115 124 LEU C CD2 8859 N N . ALA C 145 ? 1.1266 1.3823 0.9717 0.0539 0.0972 0.2739 125 ALA C N 8860 C CA . ALA C 145 ? 1.2026 1.4846 1.0794 0.0498 0.1006 0.2917 125 ALA C CA 8861 C C . ALA C 145 ? 1.2343 1.5284 1.1443 0.0347 0.0875 0.2909 125 ALA C C 8862 O O . ALA C 145 ? 1.1926 1.4806 1.1024 0.0315 0.0801 0.2800 125 ALA C O 8863 C CB . ALA C 145 ? 1.2342 1.5331 1.1169 0.0635 0.1161 0.3057 125 ALA C CB 8869 N N . PRO C 146 ? 1.3069 1.6186 1.2464 0.0261 0.0842 0.3026 126 PRO C N 8870 C CA . PRO C 146 ? 1.3366 1.6596 1.3083 0.0121 0.0702 0.3006 126 PRO C CA 8871 C C . PRO C 146 ? 1.3884 1.7324 1.3856 0.0149 0.0730 0.3094 126 PRO C C 8872 O O . PRO C 146 ? 1.4351 1.7863 1.4279 0.0270 0.0867 0.3189 126 PRO C O 8873 C CB . PRO C 146 ? 1.3056 1.6382 1.2993 0.0032 0.0661 0.3103 126 PRO C CB 8874 C CG . PRO C 146 ? 1.3055 1.6455 1.2920 0.0149 0.0824 0.3264 126 PRO C CG 8875 C CD . PRO C 146 ? 1.3160 1.6373 1.2606 0.0287 0.0921 0.3176 126 PRO C CD 8883 N N . SER C 147 ? 1.3301 1.6841 1.3544 0.0037 0.0595 0.3060 127 SER C N 8884 C CA . SER C 147 ? 1.2738 1.6469 1.3225 0.0048 0.0589 0.3116 127 SER C CA 8885 C C . SER C 147 ? 1.2089 1.6067 1.2989 -0.0001 0.0576 0.3285 127 SER C C 8886 O O . SER C 147 ? 1.1576 1.5733 1.2727 0.0001 0.0562 0.3351 127 SER C O 8887 C CB . SER C 147 ? 1.2633 1.6325 1.3142 -0.0028 0.0441 0.2961 127 SER C CB 8888 O OG . SER C 147 ? 1.2479 1.6154 1.3120 -0.0158 0.0291 0.2889 127 SER C OG 8894 N N . THR C 151 ? 1.6515 2.0410 1.7739 -0.0318 0.0213 0.3109 131 THR C N 8895 C CA . THR C 151 ? 1.6403 2.0462 1.8041 -0.0426 0.0066 0.3126 131 THR C CA 8896 C C . THR C 151 ? 1.6802 2.0756 1.8397 -0.0519 -0.0109 0.2922 131 THR C C 8897 O O . THR C 151 ? 1.6054 2.0120 1.7864 -0.0564 -0.0233 0.2866 131 THR C O 8898 C CB . THR C 151 ? 1.6257 2.0536 1.8162 -0.0389 0.0079 0.3223 131 THR C CB 8899 O OG1 . THR C 151 ? 1.6423 2.0842 1.8721 -0.0496 -0.0093 0.3207 131 THR C OG1 8900 C CG2 . THR C 151 ? 1.6401 2.0628 1.8066 -0.0314 0.0110 0.3127 131 THR C CG2 8907 N N . SER C 152 ? 1.7260 2.1002 1.8575 -0.0541 -0.0121 0.2813 132 SER C N 8908 C CA . SER C 152 ? 1.7812 2.1439 1.9047 -0.0616 -0.0270 0.2622 132 SER C CA 8909 C C . SER C 152 ? 1.8773 2.2424 2.0271 -0.0737 -0.0402 0.2608 132 SER C C 8910 O O . SER C 152 ? 1.9546 2.3044 2.0913 -0.0785 -0.0429 0.2548 132 SER C O 8911 C CB . SER C 152 ? 1.7024 2.0409 1.7834 -0.0574 -0.0217 0.2515 132 SER C CB 8912 O OG . SER C 152 ? 1.6524 1.9885 1.7122 -0.0461 -0.0099 0.2532 132 SER C OG 8918 N N . GLY C 153 ? 1.7710 2.1560 1.9605 -0.0785 -0.0491 0.2666 133 GLY C N 8919 C CA . GLY C 153 ? 1.7430 2.1326 1.9644 -0.0898 -0.0627 0.2660 133 GLY C CA 8920 C C . GLY C 153 ? 1.7348 2.1328 1.9783 -0.0909 -0.0547 0.2860 133 GLY C C 8921 O O . GLY C 153 ? 1.7438 2.1556 1.9979 -0.0842 -0.0430 0.3028 133 GLY C O 8925 N N . GLY C 154 ? 1.7111 2.1020 1.9629 -0.0990 -0.0604 0.2855 134 GLY C N 8926 C CA . GLY C 154 ? 1.5695 1.9678 1.8396 -0.0996 -0.0518 0.3054 134 GLY C CA 8927 C C . GLY C 154 ? 1.3677 1.7520 1.5976 -0.0916 -0.0350 0.3103 134 GLY C C 8928 O O . GLY C 154 ? 1.3157 1.7093 1.5467 -0.0839 -0.0200 0.3288 134 GLY C O 8932 N N . THR C 155 ? 1.1920 1.5542 1.3863 -0.0926 -0.0375 0.2937 135 THR C N 8933 C CA . THR C 155 ? 1.0280 1.3742 1.1825 -0.0853 -0.0242 0.2951 135 THR C CA 8934 C C . THR C 155 ? 0.9569 1.2969 1.0780 -0.0732 -0.0131 0.2910 135 THR C C 8935 O O . THR C 155 ? 0.9338 1.2735 1.0519 -0.0728 -0.0190 0.2797 135 THR C O 8936 C CB . THR C 155 ? 0.9796 1.3042 1.1138 -0.0925 -0.0329 0.2796 135 THR C CB 8937 O OG1 . THR C 155 ? 0.9789 1.2946 1.1024 -0.0951 -0.0437 0.2602 135 THR C OG1 8938 C CG2 . THR C 155 ? 0.9507 1.2807 1.1183 -0.1041 -0.0432 0.2843 135 THR C CG2 8946 N N . ALA C 156 ? 0.9356 1.2715 1.0321 -0.0627 0.0028 0.3003 136 ALA C N 8947 C CA . ALA C 156 ? 0.9513 1.2803 1.0160 -0.0501 0.0144 0.2974 136 ALA C CA 8948 C C . ALA C 156 ? 0.9590 1.2622 0.9804 -0.0463 0.0172 0.2855 136 ALA C C 8949 O O . ALA C 156 ? 1.0051 1.2967 1.0211 -0.0535 0.0107 0.2803 136 ALA C O 8950 C CB . ALA C 156 ? 0.9678 1.3133 1.0388 -0.0389 0.0307 0.3173 136 ALA C CB 8956 N N . ALA C 157 ? 0.9190 1.2131 0.9108 -0.0349 0.0265 0.2811 137 ALA C N 8957 C CA . ALA C 157 ? 0.8701 1.1393 0.8215 -0.0298 0.0291 0.2698 137 ALA C CA 8958 C C . ALA C 157 ? 0.8777 1.1442 0.8044 -0.0140 0.0439 0.2731 137 ALA C C 8959 O O . ALA C 157 ? 0.8761 1.1538 0.8118 -0.0085 0.0484 0.2765 137 ALA C O 8960 C CB . ALA C 157 ? 0.8204 1.0730 0.7609 -0.0365 0.0166 0.2507 137 ALA C CB 8966 N N . LEU C 158 ? 0.8980 1.1493 0.7937 -0.0063 0.0508 0.2716 138 LEU C N 8967 C CA . LEU C 158 ? 0.9266 1.1724 0.7953 0.0099 0.0641 0.2725 138 LEU C CA 8968 C C . LEU C 158 ? 0.9493 1.1691 0.7803 0.0143 0.0633 0.2606 138 LEU C C 8969 O O . LEU C 158 ? 0.9512 1.1605 0.7790 0.0051 0.0544 0.2554 138 LEU C O 8970 C CB . LEU C 158 ? 0.9578 1.2245 0.8367 0.0196 0.0785 0.2924 138 LEU C CB 8971 C CG . LEU C 158 ? 0.9772 1.2469 0.8531 0.0198 0.0823 0.3027 138 LEU C CG 8972 C CD1 . LEU C 158 ? 1.0083 1.2660 0.8445 0.0361 0.0940 0.3015 138 LEU C CD1 8973 C CD2 . LEU C 158 ? 0.9549 1.2535 0.8685 0.0177 0.0877 0.3248 138 LEU C CD2 8985 N N . GLY C 159 ? 0.9867 1.1957 0.7898 0.0286 0.0720 0.2562 139 GLY C N 8986 C CA . GLY C 159 ? 1.0592 1.2423 0.8267 0.0337 0.0700 0.2435 139 GLY C CA 8987 C C . GLY C 159 ? 1.1387 1.3123 0.8796 0.0509 0.0798 0.2391 139 GLY C C 8988 O O . GLY C 159 ? 1.2041 1.3935 0.9524 0.0605 0.0910 0.2488 139 GLY C O 8992 N N . CYS C 160 ? 1.1694 1.3169 0.8805 0.0550 0.0751 0.2240 140 CYS C N 8993 C CA . CYS C 160 ? 1.2588 1.3933 0.9436 0.0714 0.0821 0.2167 140 CYS C CA 8994 C C . CYS C 160 ? 1.1880 1.2952 0.8582 0.0686 0.0707 0.1983 140 CYS C C 8995 O O . CYS C 160 ? 1.1691 1.2651 0.8415 0.0561 0.0586 0.1913 140 CYS C O 8996 C CB . CYS C 160 ? 1.4472 1.5791 1.1046 0.0857 0.0915 0.2202 140 CYS C CB 8997 S SG . CYS C 160 ? 1.5917 1.7196 1.2415 0.0772 0.0852 0.2224 140 CYS C SG 9002 N N . LEU C 161 ? 1.1355 1.2326 0.7924 0.0808 0.0747 0.1912 141 LEU C N 9003 C CA . LEU C 161 ? 1.1286 1.2028 0.7785 0.0792 0.0649 0.1760 141 LEU C CA 9004 C C . LEU C 161 ? 1.1684 1.2198 0.7857 0.0943 0.0664 0.1647 141 LEU C C 9005 O O . LEU C 161 ? 1.1946 1.2482 0.8037 0.1091 0.0762 0.1653 141 LEU C O 9006 C CB . LEU C 161 ? 1.0804 1.1650 0.7516 0.0786 0.0666 0.1783 141 LEU C CB 9007 C CG . LEU C 161 ? 1.0318 1.1020 0.7095 0.0717 0.0555 0.1677 141 LEU C CG 9008 C CD1 . LEU C 161 ? 1.0239 1.1110 0.7239 0.0725 0.0598 0.1739 141 LEU C CD1 9009 C CD2 . LEU C 161 ? 1.0284 1.0698 0.6818 0.0807 0.0514 0.1536 141 LEU C CD2 9021 N N . VAL C 162 ? 1.1581 1.1876 0.7573 0.0910 0.0564 0.1539 142 VAL C N 9022 C CA . VAL C 162 ? 1.1767 1.1816 0.7452 0.1045 0.0545 0.1406 142 VAL C CA 9023 C C . VAL C 162 ? 1.1991 1.1840 0.7718 0.1029 0.0450 0.1282 142 VAL C C 9024 O O . VAL C 162 ? 1.2118 1.1868 0.7942 0.0896 0.0332 0.1235 142 VAL C O 9025 C CB . VAL C 162 ? 1.1565 1.1479 0.7042 0.1019 0.0476 0.1356 142 VAL C CB 9026 C CG1 . VAL C 162 ? 1.2083 1.1765 0.7224 0.1182 0.0461 0.1219 142 VAL C CG1 9027 C CG2 . VAL C 162 ? 1.1033 1.1177 0.6544 0.1001 0.0560 0.1507 142 VAL C CG2 9037 N N . LYS C 163 ? 1.2235 1.2032 0.7907 0.1167 0.0504 0.1238 143 LYS C N 9038 C CA . LYS C 163 ? 1.2533 1.2176 0.8299 0.1158 0.0428 0.1148 143 LYS C CA 9039 C C . LYS C 163 ? 1.3219 1.2607 0.8750 0.1314 0.0402 0.1002 143 LYS C C 9040 O O . LYS C 163 ? 1.3455 1.2854 0.8784 0.1470 0.0491 0.0992 143 LYS C O 9041 C CB . LYS C 163 ? 1.2494 1.2337 0.8513 0.1158 0.0505 0.1242 143 LYS C CB 9042 C CG . LYS C 163 ? 1.2510 1.2247 0.8696 0.1105 0.0418 0.1187 143 LYS C CG 9043 C CD . LYS C 163 ? 1.2394 1.2336 0.8818 0.1116 0.0495 0.1283 143 LYS C CD 9044 C CE . LYS C 163 ? 1.2206 1.2058 0.8802 0.1064 0.0408 0.1243 143 LYS C CE 9045 N NZ . LYS C 163 ? 1.2086 1.2136 0.8908 0.1081 0.0478 0.1337 143 LYS C NZ 9059 N N . ASP C 164 ? 1.3627 1.2787 0.9195 0.1276 0.0275 0.0891 144 ASP C N 9060 C CA . ASP C 164 ? 1.3885 1.2797 0.9317 0.1412 0.0229 0.0749 144 ASP C CA 9061 C C . ASP C 164 ? 1.4273 1.3009 0.9364 0.1523 0.0199 0.0637 144 ASP C C 9062 O O . ASP C 164 ? 1.4559 1.3273 0.9462 0.1699 0.0274 0.0591 144 ASP C O 9063 C CB . ASP C 164 ? 1.3944 1.2958 0.9443 0.1543 0.0345 0.0782 144 ASP C CB 9064 C CG . ASP C 164 ? 1.3832 1.2963 0.9658 0.1456 0.0346 0.0861 144 ASP C CG 9065 O OD1 . ASP C 164 ? 1.3744 1.2748 0.9704 0.1358 0.0228 0.0821 144 ASP C OD1 9066 O OD2 . ASP C 164 ? 1.3794 1.3150 0.9745 0.1490 0.0466 0.0971 144 ASP C OD2 9071 N N . TYR C 165 ? 1.3932 1.2543 0.8937 0.1428 0.0089 0.0590 145 TYR C N 9072 C CA . TYR C 165 ? 1.3877 1.2303 0.8559 0.1524 0.0036 0.0473 145 TYR C CA 9073 C C . TYR C 165 ? 1.3854 1.1992 0.8534 0.1447 -0.0149 0.0345 145 TYR C C 9074 O O . TYR C 165 ? 1.3643 1.1770 0.8565 0.1294 -0.0222 0.0380 145 TYR C O 9075 C CB . TYR C 165 ? 1.3692 1.2290 0.8239 0.1497 0.0104 0.0569 145 TYR C CB 9076 C CG . TYR C 165 ? 1.3314 1.1974 0.8022 0.1290 0.0038 0.0644 145 TYR C CG 9077 C CD1 . TYR C 165 ? 1.3319 1.1768 0.7935 0.1216 -0.0106 0.0553 145 TYR C CD1 9078 C CD2 . TYR C 165 ? 1.2894 1.1824 0.7849 0.1174 0.0116 0.0803 145 TYR C CD2 9079 C CE1 . TYR C 165 ? 1.2994 1.1499 0.7758 0.1033 -0.0163 0.0620 145 TYR C CE1 9080 C CE2 . TYR C 165 ? 1.2487 1.1471 0.7589 0.0994 0.0052 0.0860 145 TYR C CE2 9081 C CZ . TYR C 165 ? 1.2613 1.1384 0.7617 0.0926 -0.0083 0.0770 145 TYR C CZ 9082 O OH . TYR C 165 ? 1.2491 1.1310 0.7642 0.0752 -0.0146 0.0823 145 TYR C OH 9092 N N . PHE C 166 ? 1.4125 1.2035 0.8528 0.1562 -0.0226 0.0198 146 PHE C N 9093 C CA . PHE C 166 ? 1.4143 1.1761 0.8525 0.1506 -0.0412 0.0067 146 PHE C CA 9094 C C . PHE C 166 ? 1.4417 1.1851 0.8433 0.1641 -0.0474 -0.0074 146 PHE C C 9095 O O . PHE C 166 ? 1.4660 1.2082 0.8470 0.1830 -0.0410 -0.0140 146 PHE C O 9096 C CB . PHE C 166 ? 1.4298 1.1743 0.8883 0.1521 -0.0494 -0.0010 146 PHE C CB 9097 C CG . PHE C 166 ? 1.4615 1.1751 0.9208 0.1475 -0.0690 -0.0140 146 PHE C CG 9098 C CD1 . PHE C 166 ? 1.4441 1.1556 0.9256 0.1290 -0.0778 -0.0083 146 PHE C CD1 9099 C CD2 . PHE C 166 ? 1.5143 1.2011 0.9530 0.1622 -0.0791 -0.0322 146 PHE C CD2 9100 C CE1 . PHE C 166 ? 1.4587 1.1424 0.9433 0.1246 -0.0958 -0.0189 146 PHE C CE1 9101 C CE2 . PHE C 166 ? 1.5291 1.1873 0.9711 0.1577 -0.0983 -0.0439 146 PHE C CE2 9102 C CZ . PHE C 166 ? 1.5007 1.1575 0.9664 0.1386 -0.1063 -0.0365 146 PHE C CZ 9112 N N . PRO C 167 ? 1.4428 1.1724 0.8356 0.1554 -0.0599 -0.0121 147 PRO C N 9113 C CA . PRO C 167 ? 1.4139 1.1437 0.8280 0.1340 -0.0680 -0.0051 147 PRO C CA 9114 C C . PRO C 167 ? 1.3877 1.1426 0.8007 0.1242 -0.0587 0.0099 147 PRO C C 9115 O O . PRO C 167 ? 1.3851 1.1597 0.7847 0.1333 -0.0449 0.0171 147 PRO C O 9116 C CB . PRO C 167 ? 1.4340 1.1325 0.8342 0.1343 -0.0868 -0.0206 147 PRO C CB 9117 C CG . PRO C 167 ? 1.4738 1.1680 0.8358 0.1527 -0.0842 -0.0298 147 PRO C CG 9118 C CD . PRO C 167 ? 1.4814 1.1903 0.8396 0.1684 -0.0688 -0.0275 147 PRO C CD 9126 N N . GLU C 168 ? 1.3651 1.1194 0.7934 0.1061 -0.0664 0.0150 148 GLU C N 9127 C CA . GLU C 168 ? 1.3736 1.1480 0.8017 0.0961 -0.0605 0.0275 148 GLU C CA 9128 C C . GLU C 168 ? 1.4171 1.1825 0.8129 0.1035 -0.0642 0.0216 148 GLU C C 9129 O O . GLU C 168 ? 1.4447 1.1849 0.8212 0.1129 -0.0752 0.0063 148 GLU C O 9130 C CB . GLU C 168 ? 1.3549 1.1301 0.8096 0.0753 -0.0682 0.0334 148 GLU C CB 9131 C CG . GLU C 168 ? 1.3248 1.1206 0.8101 0.0669 -0.0605 0.0446 148 GLU C CG 9132 C CD . GLU C 168 ? 1.3184 1.1282 0.8233 0.0486 -0.0618 0.0550 148 GLU C CD 9133 O OE1 . GLU C 168 ? 1.3001 1.0971 0.8181 0.0374 -0.0731 0.0521 148 GLU C OE1 9134 O OE2 . GLU C 168 ? 1.3215 1.1551 0.8295 0.0459 -0.0516 0.0663 148 GLU C OE2 9141 N N . PRO C 169 ? 1.4009 1.1872 0.7917 0.0998 -0.0558 0.0337 149 PRO C N 9142 C CA . PRO C 169 ? 1.3643 1.1806 0.7778 0.0890 -0.0440 0.0517 149 PRO C CA 9143 C C . PRO C 169 ? 1.3430 1.1842 0.7507 0.1019 -0.0262 0.0619 149 PRO C C 9144 O O . PRO C 169 ? 1.3807 1.2163 0.7667 0.1201 -0.0218 0.0546 149 PRO C O 9145 C CB . PRO C 169 ? 1.3786 1.1978 0.7890 0.0779 -0.0487 0.0574 149 PRO C CB 9146 C CG . PRO C 169 ? 1.4154 1.2180 0.7900 0.0916 -0.0538 0.0467 149 PRO C CG 9147 C CD . PRO C 169 ? 1.4321 1.2099 0.7952 0.1038 -0.0614 0.0295 149 PRO C CD 9155 N N . VAL C 170 ? 1.2882 1.1566 0.7165 0.0925 -0.0165 0.0785 150 VAL C N 9156 C CA . VAL C 170 ? 1.2831 1.1784 0.7116 0.1023 0.0006 0.0916 150 VAL C CA 9157 C C . VAL C 170 ? 1.2417 1.1609 0.6873 0.0898 0.0056 0.1085 150 VAL C C 9158 O O . VAL C 170 ? 1.2145 1.1385 0.6871 0.0724 0.0004 0.1129 150 VAL C O 9159 C CB . VAL C 170 ? 1.2733 1.1782 0.7212 0.1050 0.0080 0.0941 150 VAL C CB 9160 C CG1 . VAL C 170 ? 1.2503 1.1871 0.7088 0.1095 0.0250 0.1115 150 VAL C CG1 9161 C CG2 . VAL C 170 ? 1.3048 1.1896 0.7340 0.1215 0.0063 0.0792 150 VAL C CG2 9171 N N . THR C 171 ? 1.2324 1.1671 0.6632 0.0993 0.0155 0.1182 151 THR C N 9172 C CA . THR C 171 ? 1.1890 1.1473 0.6370 0.0890 0.0208 0.1356 151 THR C CA 9173 C C . THR C 171 ? 1.1917 1.1798 0.6598 0.0925 0.0362 0.1520 151 THR C C 9174 O O . THR C 171 ? 1.2169 1.2104 0.6723 0.1092 0.0467 0.1524 151 THR C O 9175 C CB . THR C 171 ? 1.1805 1.1392 0.6024 0.0966 0.0218 0.1386 151 THR C CB 9176 O OG1 . THR C 171 ? 1.1855 1.1159 0.5899 0.0927 0.0063 0.1232 151 THR C OG1 9177 C CG2 . THR C 171 ? 1.1503 1.1342 0.5938 0.0857 0.0271 0.1581 151 THR C CG2 9185 N N . VAL C 172 ? 1.1709 1.1782 0.6714 0.0771 0.0371 0.1654 152 VAL C N 9186 C CA . VAL C 172 ? 1.1721 1.2079 0.6982 0.0775 0.0495 0.1814 152 VAL C CA 9187 C C . VAL C 172 ? 1.1497 1.2076 0.6974 0.0672 0.0522 0.1989 152 VAL C C 9188 O O . VAL C 172 ? 1.0980 1.1518 0.6625 0.0503 0.0416 0.1979 152 VAL C O 9189 C CB . VAL C 172 ? 1.1767 1.2128 0.7291 0.0678 0.0456 0.1776 152 VAL C CB 9190 C CG1 . VAL C 172 ? 1.1578 1.2236 0.7376 0.0680 0.0574 0.1942 152 VAL C CG1 9191 C CG2 . VAL C 172 ? 1.2129 1.2273 0.7470 0.0777 0.0427 0.1614 152 VAL C CG2 9201 N N . SER C 173 ? 1.2136 1.2952 0.7626 0.0776 0.0664 0.2156 153 SER C N 9202 C CA . SER C 173 ? 1.2655 1.3715 0.8400 0.0692 0.0705 0.2352 153 SER C CA 9203 C C . SER C 173 ? 1.3143 1.4487 0.9152 0.0731 0.0835 0.2521 153 SER C C 9204 O O . SER C 173 ? 1.3341 1.4689 0.9301 0.0831 0.0899 0.2486 153 SER C O 9205 C CB . SER C 173 ? 1.2983 1.4074 0.8491 0.0784 0.0749 0.2423 153 SER C CB 9206 O OG . SER C 173 ? 1.3367 1.4216 0.8691 0.0718 0.0615 0.2286 153 SER C OG 9212 N N . TRP C 174 ? 1.3387 1.4971 0.9696 0.0650 0.0870 0.2712 154 TRP C N 9213 C CA . TRP C 174 ? 1.3768 1.5633 1.0400 0.0658 0.0974 0.2891 154 TRP C CA 9214 C C . TRP C 174 ? 1.4214 1.6331 1.0909 0.0735 0.1097 0.3121 154 TRP C C 9215 O O . TRP C 174 ? 1.4207 1.6395 1.1067 0.0630 0.1053 0.3214 154 TRP C O 9216 C CB . TRP C 174 ? 1.3673 1.5600 1.0721 0.0456 0.0871 0.2898 154 TRP C CB 9217 C CG . TRP C 174 ? 1.3858 1.5631 1.0895 0.0419 0.0798 0.2727 154 TRP C CG 9218 C CD1 . TRP C 174 ? 1.3882 1.5403 1.0806 0.0332 0.0662 0.2536 154 TRP C CD1 9219 C CD2 . TRP C 174 ? 1.4015 1.5887 1.1168 0.0473 0.0862 0.2746 154 TRP C CD2 9220 N NE1 . TRP C 174 ? 1.3845 1.5311 1.0811 0.0332 0.0640 0.2440 154 TRP C NE1 9221 C CE2 . TRP C 174 ? 1.3829 1.5506 1.0931 0.0416 0.0759 0.2562 154 TRP C CE2 9222 C CE3 . TRP C 174 ? 1.4155 1.6270 1.1461 0.0567 0.0998 0.2909 154 TRP C CE3 9223 C CZ2 . TRP C 174 ? 1.3617 1.5336 1.0811 0.0449 0.0787 0.2537 154 TRP C CZ2 9224 C CZ3 . TRP C 174 ? 1.3935 1.6083 1.1330 0.0595 0.1022 0.2877 154 TRP C CZ3 9225 C CH2 . TRP C 174 ? 1.3684 1.5636 1.1022 0.0536 0.0916 0.2692 154 TRP C CH2 9236 N N . ASN C 175 ? 1.4489 1.6745 1.1062 0.0923 0.1255 0.3221 155 ASN C N 9237 C CA . ASN C 175 ? 1.4670 1.7167 1.1335 0.1017 0.1381 0.3423 155 ASN C CA 9238 C C . ASN C 175 ? 1.4884 1.7264 1.1247 0.1080 0.1362 0.3366 155 ASN C C 9239 O O . ASN C 175 ? 1.4823 1.7326 1.1358 0.1026 0.1362 0.3492 155 ASN C O 9240 C CB . ASN C 175 ? 1.4173 1.6925 1.1357 0.0869 0.1376 0.3632 155 ASN C CB 9241 C CG . ASN C 175 ? 1.3520 1.6412 1.1013 0.0822 0.1398 0.3699 155 ASN C CG 9242 O OD1 . ASN C 175 ? 1.3473 1.6261 1.0803 0.0892 0.1415 0.3579 155 ASN C OD1 9243 N ND2 . ASN C 175 ? 1.3127 1.6243 1.1089 0.0700 0.1386 0.3877 155 ASN C ND2 9250 N N . SER C 176 ? 1.5134 1.7273 1.1051 0.1198 0.1340 0.3173 156 SER C N 9251 C CA . SER C 176 ? 1.5419 1.7427 1.0998 0.1283 0.1317 0.3091 156 SER C CA 9252 C C . SER C 176 ? 1.5446 1.7372 1.1084 0.1112 0.1188 0.3088 156 SER C C 9253 O O . SER C 176 ? 1.5823 1.7745 1.1339 0.1144 0.1183 0.3109 156 SER C O 9254 C CB . SER C 176 ? 1.5653 1.7874 1.1242 0.1439 0.1457 0.3227 156 SER C CB 9255 O OG . SER C 176 ? 1.5771 1.8050 1.1265 0.1614 0.1573 0.3212 156 SER C OG 9261 N N . GLY C 177 ? 1.5062 1.6927 1.0887 0.0932 0.1081 0.3064 157 GLY C N 9262 C CA . GLY C 177 ? 1.4901 1.6671 1.0831 0.0753 0.0944 0.3038 157 GLY C CA 9263 C C . GLY C 177 ? 1.4991 1.7006 1.1385 0.0607 0.0950 0.3248 157 GLY C C 9264 O O . GLY C 177 ? 1.4508 1.6451 1.1039 0.0448 0.0833 0.3226 157 GLY C O 9268 N N . ALA C 178 ? 1.5413 1.7700 1.2089 0.0652 0.1071 0.3431 158 ALA C N 9269 C CA . ALA C 178 ? 1.5973 1.8496 1.3136 0.0518 0.1068 0.3632 158 ALA C CA 9270 C C . ALA C 178 ? 1.6414 1.8879 1.3896 0.0309 0.0931 0.3561 158 ALA C C 9271 O O . ALA C 178 ? 1.6950 1.9380 1.4632 0.0149 0.0819 0.3559 158 ALA C O 9272 C CB . ALA C 178 ? 1.6069 1.8871 1.3489 0.0622 0.1216 0.3812 158 ALA C CB 9278 N N . LEU C 179 ? 1.5789 1.8229 1.3338 0.0311 0.0930 0.3476 159 LEU C N 9279 C CA . LEU C 179 ? 1.5142 1.7552 1.3027 0.0131 0.0805 0.3399 159 LEU C CA 9280 C C . LEU C 179 ? 1.4489 1.6591 1.2175 0.0035 0.0653 0.3155 159 LEU C C 9281 O O . LEU C 179 ? 1.4576 1.6473 1.1909 0.0122 0.0649 0.2991 159 LEU C O 9282 C CB . LEU C 179 ? 1.4947 1.7448 1.2955 0.0178 0.0860 0.3399 159 LEU C CB 9283 C CG . LEU C 179 ? 1.4786 1.7279 1.3126 0.0015 0.0737 0.3319 159 LEU C CG 9284 C CD1 . LEU C 179 ? 1.4541 1.7178 1.3315 -0.0146 0.0657 0.3433 159 LEU C CD1 9285 C CD2 . LEU C 179 ? 1.4694 1.7326 1.3168 0.0083 0.0814 0.3365 159 LEU C CD2 9297 N N . THR C 180 ? 1.3947 1.6019 1.1878 -0.0141 0.0528 0.3136 160 THR C N 9298 C CA . THR C 180 ? 1.3506 1.5306 1.1294 -0.0243 0.0383 0.2926 160 THR C CA 9299 C C . THR C 180 ? 1.2852 1.4663 1.1004 -0.0425 0.0254 0.2874 160 THR C C 9300 O O . THR C 180 ? 1.2785 1.4385 1.0841 -0.0504 0.0139 0.2700 160 THR C O 9301 C CB . THR C 180 ? 1.3463 1.5151 1.1052 -0.0254 0.0348 0.2924 160 THR C CB 9302 O OG1 . THR C 180 ? 1.3413 1.5269 1.1348 -0.0365 0.0324 0.3080 160 THR C OG1 9303 C CG2 . THR C 180 ? 1.3611 1.5306 1.0829 -0.0060 0.0471 0.2977 160 THR C CG2 9311 N N . SER C 181 ? 1.2442 1.4489 1.1009 -0.0489 0.0265 0.3017 161 SER C N 9312 C CA . SER C 181 ? 1.1785 1.3852 1.0702 -0.0651 0.0134 0.2960 161 SER C CA 9313 C C . SER C 181 ? 1.1032 1.3098 0.9989 -0.0638 0.0119 0.2860 161 SER C C 9314 O O . SER C 181 ? 1.0768 1.2950 0.9702 -0.0528 0.0226 0.2931 161 SER C O 9315 C CB . SER C 181 ? 1.1735 1.4054 1.1111 -0.0728 0.0134 0.3154 161 SER C CB 9316 O OG . SER C 181 ? 1.1919 1.4228 1.1313 -0.0775 0.0117 0.3232 161 SER C OG 9322 N N . GLY C 182 ? 1.0612 1.2552 0.9625 -0.0745 -0.0013 0.2699 162 GLY C N 9323 C CA . GLY C 182 ? 1.0372 1.2307 0.9416 -0.0737 -0.0040 0.2597 162 GLY C CA 9324 C C . GLY C 182 ? 1.0343 1.2126 0.9009 -0.0613 0.0024 0.2500 162 GLY C C 9325 O O . GLY C 182 ? 1.0379 1.2173 0.9061 -0.0588 0.0020 0.2435 162 GLY C O 9329 N N . VAL C 183 ? 1.0318 1.1959 0.8651 -0.0531 0.0076 0.2486 163 VAL C N 9330 C CA . VAL C 183 ? 1.0140 1.1631 0.8117 -0.0399 0.0136 0.2396 163 VAL C CA 9331 C C . VAL C 183 ? 1.0119 1.1355 0.7923 -0.0452 0.0023 0.2205 163 VAL C C 9332 O O . VAL C 183 ? 1.0660 1.1781 0.8460 -0.0549 -0.0070 0.2153 163 VAL C O 9333 C CB . VAL C 183 ? 1.0033 1.1498 0.7729 -0.0271 0.0239 0.2466 163 VAL C CB 9334 C CG1 . VAL C 183 ? 0.9856 1.1171 0.7204 -0.0123 0.0297 0.2365 163 VAL C CG1 9335 C CG2 . VAL C 183 ? 1.0001 1.1742 0.7899 -0.0222 0.0354 0.2682 163 VAL C CG2 9345 N N . HIS C 184 ? 0.9975 1.1127 0.7650 -0.0385 0.0035 0.2110 164 HIS C N 9346 C CA . HIS C 184 ? 0.9485 1.0399 0.6993 -0.0412 -0.0057 0.1945 164 HIS C CA 9347 C C . HIS C 184 ? 0.9518 1.0303 0.6736 -0.0265 0.0009 0.1882 164 HIS C C 9348 O O . HIS C 184 ? 0.9461 1.0360 0.6712 -0.0179 0.0094 0.1925 164 HIS C O 9349 C CB . HIS C 184 ? 0.9488 1.0449 0.7225 -0.0506 -0.0141 0.1884 164 HIS C CB 9350 C CG . HIS C 184 ? 0.9476 1.0532 0.7490 -0.0650 -0.0228 0.1911 164 HIS C CG 9351 N ND1 . HIS C 184 ? 0.9350 1.0641 0.7684 -0.0696 -0.0226 0.1997 164 HIS C ND1 9352 C CD2 . HIS C 184 ? 0.9417 1.0363 0.7448 -0.0754 -0.0327 0.1859 164 HIS C CD2 9353 C CE1 . HIS C 184 ? 0.9215 1.0530 0.7752 -0.0821 -0.0323 0.1989 164 HIS C CE1 9354 N NE2 . HIS C 184 ? 0.9248 1.0360 0.7604 -0.0858 -0.0381 0.1909 164 HIS C NE2 9362 N N . THR C 185 ? 0.9652 1.0197 0.6597 -0.0235 -0.0035 0.1781 165 THR C N 9363 C CA . THR C 185 ? 0.9769 1.0150 0.6446 -0.0103 -0.0003 0.1692 165 THR C CA 9364 C C . THR C 185 ? 0.9654 0.9819 0.6291 -0.0161 -0.0118 0.1552 165 THR C C 9365 O O . THR C 185 ? 0.9463 0.9487 0.6059 -0.0245 -0.0213 0.1497 165 THR C O 9366 C CB . THR C 185 ? 1.0196 1.0476 0.6573 0.0006 0.0042 0.1692 165 THR C CB 9367 O OG1 . THR C 185 ? 1.0452 1.0959 0.6885 0.0064 0.0158 0.1846 165 THR C OG1 9368 C CG2 . THR C 185 ? 1.0349 1.0454 0.6462 0.0152 0.0066 0.1585 165 THR C CG2 9376 N N . PHE C 186 ? 0.9736 0.9887 0.6399 -0.0115 -0.0107 0.1507 166 PHE C N 9377 C CA . PHE C 186 ? 0.9673 0.9669 0.6363 -0.0173 -0.0207 0.1403 166 PHE C CA 9378 C C . PHE C 186 ? 1.0207 0.9928 0.6634 -0.0094 -0.0247 0.1292 166 PHE C C 9379 O O . PHE C 186 ? 1.0615 1.0288 0.6852 0.0039 -0.0179 0.1280 166 PHE C O 9380 C CB . PHE C 186 ? 0.9104 0.9225 0.5966 -0.0159 -0.0180 0.1416 166 PHE C CB 9381 C CG . PHE C 186 ? 0.8703 0.9084 0.5838 -0.0237 -0.0163 0.1507 166 PHE C CG 9382 C CD1 . PHE C 186 ? 0.6116 0.6534 0.3429 -0.0367 -0.0257 0.1489 166 PHE C CD1 9383 C CD2 . PHE C 186 ? 0.8337 0.8926 0.5557 -0.0176 -0.0059 0.1611 166 PHE C CD2 9384 C CE1 . PHE C 186 ? 0.7055 0.7701 0.4623 -0.0434 -0.0258 0.1558 166 PHE C CE1 9385 C CE2 . PHE C 186 ? 0.7893 0.8714 0.5386 -0.0250 -0.0058 0.1693 166 PHE C CE2 9386 C CZ . PHE C 186 ? 0.7369 0.8215 0.5035 -0.0379 -0.0163 0.1659 166 PHE C CZ 9396 N N . PRO C 187 ? 1.0261 0.9799 0.6682 -0.0169 -0.0360 0.1209 167 PRO C N 9397 C CA . PRO C 187 ? 1.0568 0.9839 0.6787 -0.0098 -0.0415 0.1100 167 PRO C CA 9398 C C . PRO C 187 ? 1.0845 1.0098 0.7042 0.0019 -0.0364 0.1072 167 PRO C C 9399 O O . PRO C 187 ? 1.0810 1.0241 0.7185 0.0017 -0.0310 0.1129 167 PRO C O 9400 C CB . PRO C 187 ? 1.0387 0.9529 0.6706 -0.0217 -0.0538 0.1048 167 PRO C CB 9401 C CG . PRO C 187 ? 1.0266 0.9559 0.6738 -0.0342 -0.0553 0.1114 167 PRO C CG 9402 C CD . PRO C 187 ? 1.0098 0.9660 0.6697 -0.0319 -0.0448 0.1212 167 PRO C CD 9410 N N . ALA C 188 ? 1.1235 1.0273 0.7224 0.0124 -0.0386 0.0982 168 ALA C N 9411 C CA . ALA C 188 ? 1.1379 1.0379 0.7358 0.0238 -0.0346 0.0948 168 ALA C CA 9412 C C . ALA C 188 ? 1.1051 0.9960 0.7198 0.0183 -0.0428 0.0911 168 ALA C C 9413 O O . ALA C 188 ? 1.0723 0.9544 0.6940 0.0076 -0.0525 0.0890 168 ALA C O 9414 C CB . ALA C 188 ? 1.1875 1.0675 0.7577 0.0382 -0.0348 0.0854 168 ALA C CB 9420 N N . VAL C 189 ? 1.1140 1.0081 0.7362 0.0263 -0.0382 0.0913 169 VAL C N 9421 C CA . VAL C 189 ? 1.1132 1.0011 0.7528 0.0234 -0.0443 0.0897 169 VAL C CA 9422 C C . VAL C 189 ? 1.1428 1.0130 0.7743 0.0367 -0.0446 0.0823 169 VAL C C 9423 O O . VAL C 189 ? 1.1466 1.0232 0.7703 0.0481 -0.0353 0.0830 169 VAL C O 9424 C CB . VAL C 189 ? 1.0956 1.0098 0.7592 0.0187 -0.0385 0.0995 169 VAL C CB 9425 C CG1 . VAL C 189 ? 1.0731 1.0004 0.7477 0.0047 -0.0420 0.1043 169 VAL C CG1 9426 C CG2 . VAL C 189 ? 1.1123 1.0457 0.7750 0.0276 -0.0256 0.1056 169 VAL C CG2 9436 N N . LEU C 190 ? 1.1550 1.0030 0.7900 0.0354 -0.0556 0.0755 170 LEU C N 9437 C CA . LEU C 190 ? 1.1713 0.9997 0.8013 0.0475 -0.0584 0.0673 170 LEU C CA 9438 C C . LEU C 190 ? 1.1782 1.0193 0.8300 0.0513 -0.0527 0.0736 170 LEU C C 9439 O O . LEU C 190 ? 1.1482 0.9962 0.8220 0.0433 -0.0560 0.0796 170 LEU C O 9440 C CB . LEU C 190 ? 1.1498 0.9498 0.7793 0.0444 -0.0733 0.0586 170 LEU C CB 9441 C CG . LEU C 190 ? 1.1505 0.9271 0.7763 0.0569 -0.0786 0.0485 170 LEU C CG 9442 C CD1 . LEU C 190 ? 1.1818 0.9530 0.7798 0.0711 -0.0731 0.0403 170 LEU C CD1 9443 C CD2 . LEU C 190 ? 1.1312 0.8804 0.7601 0.0525 -0.0947 0.0408 170 LEU C CD2 9455 N N . GLN C 191 ? 1.2017 1.0467 0.8472 0.0640 -0.0440 0.0726 171 GLN C N 9456 C CA . GLN C 191 ? 1.2067 1.0658 0.8718 0.0686 -0.0371 0.0794 171 GLN C CA 9457 C C . GLN C 191 ? 1.2190 1.0566 0.8937 0.0753 -0.0446 0.0731 171 GLN C C 9458 O O . GLN C 191 ? 1.2290 1.0400 0.8925 0.0786 -0.0546 0.0621 171 GLN C O 9459 C CB . GLN C 191 ? 1.2253 1.1007 0.8809 0.0789 -0.0233 0.0827 171 GLN C CB 9460 C CG . GLN C 191 ? 1.2302 1.1281 0.8810 0.0720 -0.0161 0.0907 171 GLN C CG 9461 C CD . GLN C 191 ? 1.2544 1.1661 0.8933 0.0828 -0.0029 0.0941 171 GLN C CD 9462 O OE1 . GLN C 191 ? 1.2350 1.1723 0.8834 0.0791 0.0056 0.1048 171 GLN C OE1 9463 N NE2 . GLN C 191 ? 1.2968 1.1919 0.9152 0.0966 -0.0015 0.0851 171 GLN C NE2 9472 N N . SER C 192 ? 1.2198 1.0699 0.9173 0.0774 -0.0403 0.0808 172 SER C N 9473 C CA . SER C 192 ? 1.2501 1.0828 0.9634 0.0827 -0.0473 0.0776 172 SER C CA 9474 C C . SER C 192 ? 1.3284 1.1414 1.0271 0.0978 -0.0474 0.0659 172 SER C C 9475 O O . SER C 192 ? 1.3061 1.0951 1.0115 0.1022 -0.0575 0.0582 172 SER C O 9476 C CB . SER C 192 ? 1.2205 1.0747 0.9620 0.0818 -0.0414 0.0902 172 SER C CB 9477 O OG . SER C 192 ? 1.2208 1.0988 0.9595 0.0865 -0.0280 0.0965 172 SER C OG 9483 N N . SER C 193 ? 1.4285 1.2510 1.1081 0.1063 -0.0366 0.0645 173 SER C N 9484 C CA . SER C 193 ? 1.5595 1.3652 1.2222 0.1224 -0.0354 0.0530 173 SER C CA 9485 C C . SER C 193 ? 1.7162 1.4947 1.3532 0.1255 -0.0461 0.0380 173 SER C C 9486 O O . SER C 193 ? 1.7778 1.5389 1.3991 0.1398 -0.0477 0.0259 173 SER C O 9487 C CB . SER C 193 ? 1.5286 1.3556 1.1787 0.1309 -0.0194 0.0579 173 SER C CB 9488 O OG . SER C 193 ? 1.5088 1.3485 1.1421 0.1245 -0.0150 0.0616 173 SER C OG 9494 N N . GLY C 194 ? 1.7605 1.5350 1.3928 0.1132 -0.0538 0.0382 174 GLY C N 9495 C CA . GLY C 194 ? 1.7783 1.5288 1.3865 0.1151 -0.0643 0.0251 174 GLY C CA 9496 C C . GLY C 194 ? 1.7784 1.5393 1.3587 0.1154 -0.0574 0.0254 174 GLY C C 9497 O O . GLY C 194 ? 1.8132 1.5574 1.3737 0.1146 -0.0661 0.0166 174 GLY C O 9501 N N . LEU C 195 ? 1.6619 1.4504 1.2417 0.1164 -0.0423 0.0362 175 LEU C N 9502 C CA . LEU C 195 ? 1.5625 1.3634 1.1187 0.1184 -0.0340 0.0386 175 LEU C CA 9503 C C . LEU C 195 ? 1.4809 1.3031 1.0487 0.1019 -0.0314 0.0513 175 LEU C C 9504 O O . LEU C 195 ? 1.4635 1.2959 1.0568 0.0909 -0.0328 0.0592 175 LEU C O 9505 C CB . LEU C 195 ? 1.5239 1.3408 1.0718 0.1328 -0.0187 0.0422 175 LEU C CB 9506 C CG . LEU C 195 ? 1.4841 1.2808 1.0160 0.1517 -0.0201 0.0284 175 LEU C CG 9507 C CD1 . LEU C 195 ? 1.4437 1.2305 0.9999 0.1541 -0.0246 0.0258 175 LEU C CD1 9508 C CD2 . LEU C 195 ? 1.4658 1.2788 0.9799 0.1663 -0.0043 0.0318 175 LEU C CD2 9520 N N . TYR C 196 ? 1.4319 1.2610 0.9807 0.1009 -0.0278 0.0532 176 TYR C N 9521 C CA . TYR C 196 ? 1.3284 1.1755 0.8865 0.0858 -0.0265 0.0637 176 TYR C CA 9522 C C . TYR C 196 ? 1.2996 1.1776 0.8650 0.0869 -0.0114 0.0770 176 TYR C C 9523 O O . TYR C 196 ? 1.3066 1.1920 0.8665 0.1000 -0.0012 0.0784 176 TYR C O 9524 C CB . TYR C 196 ? 1.2719 1.1079 0.8082 0.0829 -0.0327 0.0589 176 TYR C CB 9525 C CG . TYR C 196 ? 1.2174 1.0246 0.7504 0.0782 -0.0491 0.0475 176 TYR C CG 9526 C CD1 . TYR C 196 ? 1.2380 1.0194 0.7535 0.0905 -0.0566 0.0334 176 TYR C CD1 9527 C CD2 . TYR C 196 ? 1.1709 0.9769 0.7191 0.0619 -0.0577 0.0508 176 TYR C CD2 9528 C CE1 . TYR C 196 ? 1.2310 0.9860 0.7460 0.0860 -0.0725 0.0234 176 TYR C CE1 9529 C CE2 . TYR C 196 ? 1.1669 0.9473 0.7139 0.0575 -0.0725 0.0417 176 TYR C CE2 9530 C CZ . TYR C 196 ? 1.1997 0.9546 0.7309 0.0693 -0.0802 0.0283 176 TYR C CZ 9531 O OH . TYR C 196 ? 1.2223 0.9514 0.7548 0.0647 -0.0959 0.0197 176 TYR C OH 9541 N N . SER C 197 ? 1.2666 1.1629 0.8460 0.0731 -0.0105 0.0869 177 SER C N 9542 C CA . SER C 197 ? 1.2504 1.1763 0.8403 0.0724 0.0020 0.1002 177 SER C CA 9543 C C . SER C 197 ? 1.2470 1.1858 0.8447 0.0582 -0.0002 0.1075 177 SER C C 9544 O O . SER C 197 ? 1.1772 1.1094 0.7852 0.0456 -0.0103 0.1053 177 SER C O 9545 C CB . SER C 197 ? 1.2400 1.1810 0.8549 0.0712 0.0063 0.1064 177 SER C CB 9546 O OG . SER C 197 ? 1.2543 1.2237 0.8809 0.0701 0.0172 0.1191 177 SER C OG 9552 N N . LEU C 198 ? 1.3331 1.2906 0.9276 0.0606 0.0096 0.1169 178 LEU C N 9553 C CA . LEU C 198 ? 1.4168 1.3888 1.0212 0.0482 0.0086 0.1253 178 LEU C CA 9554 C C . LEU C 198 ? 1.5438 1.5461 1.1693 0.0468 0.0189 0.1393 178 LEU C C 9555 O O . LEU C 198 ? 1.5915 1.6036 1.2188 0.0572 0.0285 0.1432 178 LEU C O 9556 C CB . LEU C 198 ? 1.3787 1.3445 0.9601 0.0520 0.0093 0.1249 178 LEU C CB 9557 C CG . LEU C 198 ? 1.3124 1.2493 0.8728 0.0519 -0.0024 0.1118 178 LEU C CG 9558 C CD1 . LEU C 198 ? 1.3003 1.2320 0.8312 0.0644 0.0021 0.1102 178 LEU C CD1 9559 C CD2 . LEU C 198 ? 1.2569 1.1907 0.8296 0.0346 -0.0130 0.1121 178 LEU C CD2 9571 N N . SER C 199 ? 1.5599 1.5765 1.2025 0.0337 0.0163 0.1467 179 SER C N 9572 C CA . SER C 199 ? 1.5217 1.5670 1.1862 0.0311 0.0243 0.1605 179 SER C CA 9573 C C . SER C 199 ? 1.4738 1.5279 1.1435 0.0224 0.0228 0.1677 179 SER C C 9574 O O . SER C 199 ? 1.4700 1.5129 1.1396 0.0118 0.0125 0.1623 179 SER C O 9575 C CB . SER C 199 ? 1.4838 1.5414 1.1753 0.0224 0.0205 0.1621 179 SER C CB 9576 O OG . SER C 199 ? 1.4786 1.5277 1.1671 0.0296 0.0210 0.1559 179 SER C OG 9582 N N . SER C 200 ? 1.4151 1.4897 1.0908 0.0272 0.0333 0.1809 180 SER C N 9583 C CA . SER C 200 ? 1.3028 1.3892 0.9879 0.0198 0.0333 0.1907 180 SER C CA 9584 C C . SER C 200 ? 1.1720 1.2875 0.8891 0.0156 0.0389 0.2052 180 SER C C 9585 O O . SER C 200 ? 1.1824 1.3110 0.9036 0.0252 0.0490 0.2120 180 SER C O 9586 C CB . SER C 200 ? 1.3194 1.4019 0.9785 0.0314 0.0408 0.1942 180 SER C CB 9587 O OG . SER C 200 ? 1.2778 1.3687 0.9452 0.0231 0.0390 0.2029 180 SER C OG 9593 N N . VAL C 201 ? 1.1026 1.2279 0.8436 0.0013 0.0317 0.2098 181 VAL C N 9594 C CA . VAL C 201 ? 1.0380 1.1888 0.8138 -0.0050 0.0330 0.2211 181 VAL C CA 9595 C C . VAL C 201 ? 1.0640 1.2276 0.8585 -0.0136 0.0313 0.2323 181 VAL C C 9596 O O . VAL C 201 ? 1.0779 1.2293 0.8612 -0.0182 0.0263 0.2291 181 VAL C O 9597 C CB . VAL C 201 ? 0.9887 1.1397 0.7826 -0.0150 0.0224 0.2126 181 VAL C CB 9598 C CG1 . VAL C 201 ? 0.9794 1.1216 0.7596 -0.0060 0.0252 0.2046 181 VAL C CG1 9599 C CG2 . VAL C 201 ? 0.9868 1.1221 0.7789 -0.0272 0.0091 0.2020 181 VAL C CG2 9609 N N . VAL C 202 ? 1.0872 1.2758 0.9125 -0.0160 0.0352 0.2461 182 VAL C N 9610 C CA . VAL C 202 ? 1.1215 1.3259 0.9718 -0.0237 0.0343 0.2595 182 VAL C CA 9611 C C . VAL C 202 ? 1.1470 1.3721 1.0383 -0.0329 0.0289 0.2653 182 VAL C C 9612 O O . VAL C 202 ? 1.1628 1.3972 1.0623 -0.0285 0.0323 0.2661 182 VAL C O 9613 C CB . VAL C 202 ? 1.1553 1.3721 0.9987 -0.0118 0.0489 0.2762 182 VAL C CB 9614 C CG1 . VAL C 202 ? 1.1549 1.3891 1.0277 -0.0202 0.0478 0.2919 182 VAL C CG1 9615 C CG2 . VAL C 202 ? 1.1831 1.3796 0.9833 -0.0007 0.0537 0.2689 182 VAL C CG2 9625 N N . THR C 203 ? 1.1646 1.3966 1.0823 -0.0456 0.0200 0.2691 183 THR C N 9626 C CA . THR C 203 ? 1.1821 1.4350 1.1422 -0.0542 0.0140 0.2758 183 THR C CA 9627 C C . THR C 203 ? 1.2483 1.5234 1.2328 -0.0518 0.0228 0.2979 183 THR C C 9628 O O . THR C 203 ? 1.2682 1.5427 1.2511 -0.0531 0.0249 0.3058 183 THR C O 9629 C CB . THR C 203 ? 1.1725 1.4197 1.1504 -0.0696 -0.0026 0.2655 183 THR C CB 9630 O OG1 . THR C 203 ? 1.1948 1.4333 1.1666 -0.0743 -0.0045 0.2678 183 THR C OG1 9631 C CG2 . THR C 203 ? 1.1494 1.3791 1.1083 -0.0714 -0.0109 0.2458 183 THR C CG2 9639 N N . VAL C 204 ? 1.2985 1.5940 1.3068 -0.0480 0.0279 0.3087 184 VAL C N 9640 C CA . VAL C 204 ? 1.3402 1.6592 1.3743 -0.0442 0.0377 0.3319 184 VAL C CA 9641 C C . VAL C 204 ? 1.4279 1.7676 1.5099 -0.0527 0.0297 0.3386 184 VAL C C 9642 O O . VAL C 204 ? 1.4689 1.8079 1.5547 -0.0545 0.0232 0.3277 184 VAL C O 9643 C CB . VAL C 204 ? 1.2864 1.6104 1.2974 -0.0266 0.0559 0.3416 184 VAL C CB 9644 C CG1 . VAL C 204 ? 1.2754 1.6264 1.3162 -0.0218 0.0668 0.3675 184 VAL C CG1 9645 C CG2 . VAL C 204 ? 1.2715 1.5747 1.2356 -0.0175 0.0624 0.3341 184 VAL C CG2 9655 N N . PRO C 205 ? 1.4764 1.8351 1.5968 -0.0579 0.0291 0.3564 185 PRO C N 9656 C CA . PRO C 205 ? 1.5240 1.9033 1.6920 -0.0646 0.0216 0.3638 185 PRO C CA 9657 C C . PRO C 205 ? 1.5734 1.9667 1.7429 -0.0533 0.0330 0.3729 185 PRO C C 9658 O O . PRO C 205 ? 1.6279 2.0256 1.7790 -0.0402 0.0500 0.3854 185 PRO C O 9659 C CB . PRO C 205 ? 1.5253 1.9214 1.7317 -0.0703 0.0214 0.3841 185 PRO C CB 9660 C CG . PRO C 205 ? 1.5131 1.8935 1.6931 -0.0712 0.0229 0.3810 185 PRO C CG 9661 C CD . PRO C 205 ? 1.5020 1.8642 1.6271 -0.0589 0.0335 0.3703 185 PRO C CD 9669 N N . SER C 206 ? 1.5416 1.9419 1.7328 -0.0579 0.0235 0.3663 186 SER C N 9670 C CA . SER C 206 ? 1.4672 1.8801 1.6607 -0.0480 0.0330 0.3735 186 SER C CA 9671 C C . SER C 206 ? 1.4179 1.8548 1.6392 -0.0416 0.0459 0.4010 186 SER C C 9672 O O . SER C 206 ? 1.4941 1.9385 1.7039 -0.0287 0.0607 0.4104 186 SER C O 9673 C CB . SER C 206 ? 1.3973 1.8165 1.6151 -0.0554 0.0184 0.3631 186 SER C CB 9674 O OG . SER C 206 ? 1.3196 1.7507 1.5832 -0.0680 0.0038 0.3671 186 SER C OG 9680 N N . SER C 207 ? 1.3467 1.7963 1.6057 -0.0498 0.0409 0.4148 187 SER C N 9681 C CA . SER C 207 ? 1.3066 1.7814 1.5984 -0.0443 0.0524 0.4432 187 SER C CA 9682 C C . SER C 207 ? 1.3864 1.8615 1.6429 -0.0274 0.0747 0.4555 187 SER C C 9683 O O . SER C 207 ? 1.3973 1.8914 1.6660 -0.0170 0.0885 0.4749 187 SER C O 9684 C CB . SER C 207 ? 1.2911 1.7762 1.6251 -0.0557 0.0436 0.4555 187 SER C CB 9685 O OG . SER C 207 ? 1.2945 1.7645 1.6017 -0.0569 0.0451 0.4510 187 SER C OG 9691 N N . SER C 208 ? 1.4351 1.8897 1.6478 -0.0240 0.0781 0.4443 188 SER C N 9692 C CA . SER C 208 ? 1.4835 1.9372 1.6602 -0.0074 0.0977 0.4539 188 SER C CA 9693 C C . SER C 208 ? 1.5400 1.9875 1.6842 0.0063 0.1081 0.4462 188 SER C C 9694 O O . SER C 208 ? 1.5937 2.0188 1.6915 0.0124 0.1103 0.4288 188 SER C O 9695 C CB . SER C 208 ? 1.4573 1.8898 1.5976 -0.0084 0.0959 0.4425 188 SER C CB 9696 O OG . SER C 208 ? 1.4576 1.8866 1.5576 0.0089 0.1133 0.4478 188 SER C OG 9702 N N . LEU C 209 ? 1.5524 2.0199 1.7225 0.0111 0.1144 0.4597 189 LEU C N 9703 C CA . LEU C 209 ? 1.5787 2.0421 1.7226 0.0239 0.1243 0.4537 189 LEU C CA 9704 C C . LEU C 209 ? 1.6360 2.0994 1.7443 0.0432 0.1449 0.4631 189 LEU C C 9705 O O . LEU C 209 ? 1.6391 2.0813 1.7009 0.0518 0.1487 0.4466 189 LEU C O 9706 C CB . LEU C 209 ? 1.5635 2.0491 1.7485 0.0227 0.1241 0.4658 189 LEU C CB 9707 C CG . LEU C 209 ? 1.5687 2.0529 1.7344 0.0345 0.1332 0.4611 189 LEU C CG 9708 C CD1 . LEU C 209 ? 1.5554 2.0480 1.7540 0.0248 0.1205 0.4565 189 LEU C CD1 9709 C CD2 . LEU C 209 ? 1.5784 2.0811 1.7443 0.0517 0.1548 0.4843 189 LEU C CD2 9721 N N . GLY C 210 ? 1.6786 2.1664 1.8090 0.0510 0.1581 0.4899 190 GLY C N 9722 C CA . GLY C 210 ? 1.7595 2.2491 1.8591 0.0715 0.1770 0.4973 190 GLY C CA 9723 C C . GLY C 210 ? 1.7989 2.2952 1.9039 0.0754 0.1809 0.5082 190 GLY C C 9724 O O . GLY C 210 ? 1.8759 2.3732 1.9586 0.0933 0.1939 0.5104 190 GLY C O 9728 N N . THR C 211 ? 1.7797 2.2815 1.9147 0.0593 0.1695 0.5152 191 THR C N 9729 C CA . THR C 211 ? 1.7747 2.2839 1.9175 0.0623 0.1725 0.5263 191 THR C CA 9730 C C . THR C 211 ? 1.7414 2.2269 1.8325 0.0673 0.1733 0.5099 191 THR C C 9731 O O . THR C 211 ? 1.7570 2.2455 1.8320 0.0808 0.1830 0.5148 191 THR C O 9732 C CB . THR C 211 ? 1.7693 2.2919 1.9646 0.0431 0.1593 0.5392 191 THR C CB 9733 O OG1 . THR C 211 ? 1.7682 2.2751 1.9602 0.0249 0.1441 0.5248 191 THR C OG1 9734 C CG2 . THR C 211 ? 1.7549 2.3041 2.0056 0.0413 0.1597 0.5592 191 THR C CG2 9742 N N . GLN C 212 ? 1.6279 2.0906 1.6933 0.0569 0.1627 0.4909 192 GLN C N 9743 C CA . GLN C 212 ? 1.5039 1.9422 1.5211 0.0604 0.1613 0.4742 192 GLN C CA 9744 C C . GLN C 212 ? 1.4195 1.8380 1.3880 0.0736 0.1671 0.4555 192 GLN C C 9745 O O . GLN C 212 ? 1.3948 1.8132 1.3661 0.0737 0.1672 0.4512 192 GLN C O 9746 C CB . GLN C 212 ? 1.4290 1.8527 1.4508 0.0403 0.1437 0.4633 192 GLN C CB 9747 C CG . GLN C 212 ? 1.3375 1.7600 1.3573 0.0365 0.1414 0.4691 192 GLN C CG 9748 C CD . GLN C 212 ? 1.2548 1.6591 1.2212 0.0517 0.1485 0.4566 192 GLN C CD 9749 O OE1 . GLN C 212 ? 1.2620 1.6484 1.1886 0.0608 0.1513 0.4402 192 GLN C OE1 9750 N NE2 . GLN C 212 ? 1.1858 1.5947 1.1525 0.0545 0.1509 0.4644 192 GLN C NE2 9759 N N . THR C 213 ? 1.3691 1.7708 1.2940 0.0850 0.1713 0.4443 193 THR C N 9760 C CA . THR C 213 ? 1.3209 1.7019 1.1983 0.0989 0.1763 0.4260 193 THR C CA 9761 C C . THR C 213 ? 1.3094 1.6619 1.1519 0.0914 0.1645 0.4057 193 THR C C 9762 O O . THR C 213 ? 1.2973 1.6450 1.1396 0.0826 0.1572 0.4058 193 THR C O 9763 C CB . THR C 213 ? 1.3416 1.7261 1.1951 0.1206 0.1906 0.4289 193 THR C CB 9764 O OG1 . THR C 213 ? 1.3479 1.7614 1.2387 0.1265 0.2007 0.4508 193 THR C OG1 9765 C CG2 . THR C 213 ? 1.3588 1.7252 1.1703 0.1360 0.1963 0.4117 193 THR C CG2 9773 N N . TYR C 214 ? 1.3249 1.6581 1.1402 0.0951 0.1620 0.3874 194 TYR C N 9774 C CA . TYR C 214 ? 1.3399 1.6421 1.1291 0.0871 0.1475 0.3622 194 TYR C CA 9775 C C . TYR C 214 ? 1.4281 1.7099 1.1710 0.1040 0.1529 0.3461 194 TYR C C 9776 O O . TYR C 214 ? 1.4961 1.7791 1.2369 0.1124 0.1589 0.3434 194 TYR C O 9777 C CB . TYR C 214 ? 1.2423 1.5377 1.0575 0.0689 0.1323 0.3506 194 TYR C CB 9778 C CG . TYR C 214 ? 1.1441 1.4577 1.0058 0.0520 0.1247 0.3636 194 TYR C CG 9779 C CD1 . TYR C 214 ? 1.1136 1.4216 0.9806 0.0401 0.1150 0.3625 194 TYR C CD1 9780 C CD2 . TYR C 214 ? 1.0920 1.4281 0.9937 0.0480 0.1265 0.3766 194 TYR C CD2 9781 C CE1 . TYR C 214 ? 1.0544 1.3782 0.9656 0.0249 0.1072 0.3736 194 TYR C CE1 9782 C CE2 . TYR C 214 ? 1.0387 1.3906 0.9848 0.0328 0.1180 0.3874 194 TYR C CE2 9783 C CZ . TYR C 214 ? 1.0095 1.3550 0.9604 0.0214 0.1084 0.3856 194 TYR C CZ 9784 O OH . TYR C 214 ? 0.9557 1.3161 0.9524 0.0066 0.0992 0.3956 194 TYR C OH 9794 N N . ILE C 215 ? 1.4641 1.7268 1.1712 0.1088 0.1498 0.3351 195 ILE C N 9795 C CA . ILE C 215 ? 1.5447 1.7863 1.2066 0.1256 0.1532 0.3189 195 ILE C CA 9796 C C . ILE C 215 ? 1.5360 1.7462 1.1766 0.1163 0.1368 0.2958 195 ILE C C 9797 O O . ILE C 215 ? 1.5198 1.7258 1.1624 0.1057 0.1286 0.2961 195 ILE C O 9798 C CB . ILE C 215 ? 1.6265 1.8755 1.2645 0.1448 0.1661 0.3264 195 ILE C CB 9799 C CG1 . ILE C 215 ? 1.6530 1.9312 1.3203 0.1528 0.1804 0.3459 195 ILE C CG1 9800 C CG2 . ILE C 215 ? 1.6677 1.8931 1.2585 0.1625 0.1677 0.3070 195 ILE C CG2 9801 C CD1 . ILE C 215 ? 1.6368 1.9384 1.3399 0.1438 0.1817 0.3662 195 ILE C CD1 9813 N N . CYS C 216 ? 1.5300 1.7185 1.1522 0.1204 0.1321 0.2766 196 CYS C N 9814 C CA . CYS C 216 ? 1.5445 1.7020 1.1448 0.1142 0.1174 0.2548 196 CYS C CA 9815 C C . CYS C 216 ? 1.5884 1.7303 1.1446 0.1314 0.1204 0.2459 196 CYS C C 9816 O O . CYS C 216 ? 1.6509 1.7958 1.1875 0.1506 0.1319 0.2464 196 CYS C O 9817 C CB . CYS C 216 ? 1.5630 1.7054 1.1676 0.1105 0.1105 0.2398 196 CYS C CB 9818 S SG . CYS C 216 ? 1.5513 1.7103 1.2041 0.0904 0.1044 0.2473 196 CYS C SG 9823 N N . ASN C 217 ? 1.5484 1.6739 1.0891 0.1251 0.1097 0.2375 197 ASN C N 9824 C CA . ASN C 217 ? 1.5256 1.6363 1.0244 0.1404 0.1104 0.2286 197 ASN C CA 9825 C C . ASN C 217 ? 1.4803 1.5562 0.9597 0.1361 0.0944 0.2040 197 ASN C C 9826 O O . ASN C 217 ? 1.4539 1.5164 0.9309 0.1242 0.0821 0.1979 197 ASN C O 9827 C CB . ASN C 217 ? 1.5401 1.6635 1.0374 0.1380 0.1122 0.2422 197 ASN C CB 9828 C CG . ASN C 217 ? 1.5505 1.7095 1.0777 0.1380 0.1259 0.2688 197 ASN C CG 9829 O OD1 . ASN C 217 ? 1.5386 1.7104 1.0950 0.1223 0.1223 0.2812 197 ASN C OD1 9830 N ND2 . ASN C 217 ? 1.5626 1.7368 1.0861 0.1550 0.1410 0.2770 197 ASN C ND2 9837 N N . VAL C 218 ? 1.4692 1.5310 0.9367 0.1459 0.0945 0.1908 198 VAL C N 9838 C CA . VAL C 218 ? 1.4460 1.4753 0.8988 0.1432 0.0798 0.1683 198 VAL C CA 9839 C C . VAL C 218 ? 1.4830 1.4940 0.8930 0.1617 0.0787 0.1553 198 VAL C C 9840 O O . VAL C 218 ? 1.5545 1.5759 0.9455 0.1813 0.0915 0.1596 198 VAL C O 9841 C CB . VAL C 218 ? 1.3982 1.4225 0.8658 0.1430 0.0796 0.1616 198 VAL C CB 9842 C CG1 . VAL C 218 ? 1.4045 1.4325 0.8540 0.1654 0.0923 0.1606 198 VAL C CG1 9843 C CG2 . VAL C 218 ? 1.3740 1.3681 0.8379 0.1349 0.0630 0.1423 198 VAL C CG2 9853 N N . ASN C 219 ? 1.4872 1.4711 0.8820 0.1563 0.0631 0.1391 199 ASN C N 9854 C CA . ASN C 219 ? 1.5598 1.5232 0.9141 0.1732 0.0589 0.1240 199 ASN C CA 9855 C C . ASN C 219 ? 1.6386 1.5680 0.9876 0.1677 0.0411 0.1023 199 ASN C C 9856 O O . ASN C 219 ? 1.6080 1.5269 0.9702 0.1498 0.0286 0.0996 199 ASN C O 9857 C CB . ASN C 219 ? 1.5615 1.5309 0.8981 0.1743 0.0586 0.1306 199 ASN C CB 9858 C CG . ASN C 219 ? 1.5888 1.5381 0.8816 0.1929 0.0535 0.1145 199 ASN C CG 9859 O OD1 . ASN C 219 ? 1.6220 1.5792 0.8907 0.2146 0.0646 0.1151 199 ASN C OD1 9860 N ND2 . ASN C 219 ? 1.5883 1.5115 0.8706 0.1850 0.0362 0.0998 199 ASN C ND2 9867 N N . HIS C 220 ? 1.7406 1.6534 1.0721 0.1833 0.0400 0.0874 200 HIS C N 9868 C CA . HIS C 220 ? 1.8080 1.6877 1.1346 0.1809 0.0232 0.0667 200 HIS C CA 9869 C C . HIS C 220 ? 1.9911 1.8514 1.2767 0.2010 0.0183 0.0504 200 HIS C C 9870 O O . HIS C 220 ? 2.0896 1.9471 1.3586 0.2204 0.0246 0.0431 200 HIS C O 9871 C CB . HIS C 220 ? 1.6910 1.5675 1.0388 0.1807 0.0246 0.0631 200 HIS C CB 9872 C CG . HIS C 220 ? 1.5813 1.4264 0.9323 0.1759 0.0075 0.0451 200 HIS C CG 9873 N ND1 . HIS C 220 ? 1.5648 1.3927 0.9086 0.1896 0.0049 0.0311 200 HIS C ND1 9874 C CD2 . HIS C 220 ? 1.5275 1.3559 0.8903 0.1592 -0.0079 0.0397 200 HIS C CD2 9875 C CE1 . HIS C 220 ? 1.5531 1.3551 0.9055 0.1813 -0.0116 0.0185 200 HIS C CE1 9876 N NE2 . HIS C 220 ? 1.5378 1.3399 0.9014 0.1630 -0.0193 0.0237 200 HIS C NE2 9884 N N . LYS C 221 ? 2.0272 1.8741 1.2962 0.1968 0.0068 0.0444 201 LYS C N 9885 C CA . LYS C 221 ? 2.1425 1.9742 1.3704 0.2159 0.0018 0.0303 201 LYS C CA 9886 C C . LYS C 221 ? 2.1890 1.9878 1.4051 0.2255 -0.0118 0.0062 201 LYS C C 9887 O O . LYS C 221 ? 2.2744 2.0653 1.4590 0.2479 -0.0105 -0.0058 201 LYS C O 9888 C CB . LYS C 221 ? 2.1410 1.9678 1.3571 0.2072 -0.0079 0.0311 201 LYS C CB 9889 C CG . LYS C 221 ? 2.1980 2.0094 1.3702 0.2268 -0.0145 0.0162 201 LYS C CG 9890 C CD . LYS C 221 ? 2.1937 2.0010 1.3568 0.2168 -0.0244 0.0183 201 LYS C CD 9891 C CE . LYS C 221 ? 2.2584 2.0506 1.3768 0.2368 -0.0321 0.0028 201 LYS C CE 9892 N NZ . LYS C 221 ? 2.2627 2.0496 1.3744 0.2262 -0.0432 0.0040 201 LYS C NZ 9906 N N . PRO C 222 ? 2.1104 1.8897 1.3509 0.2102 -0.0255 -0.0015 202 PRO C N 9907 C CA . PRO C 222 ? 2.0768 1.8245 1.3094 0.2194 -0.0393 -0.0237 202 PRO C CA 9908 C C . PRO C 222 ? 2.0133 1.7633 1.2355 0.2407 -0.0293 -0.0296 202 PRO C C 9909 O O . PRO C 222 ? 2.1159 1.8417 1.3173 0.2563 -0.0390 -0.0496 202 PRO C O 9910 C CB . PRO C 222 ? 2.0752 1.8125 1.3459 0.1982 -0.0494 -0.0228 202 PRO C CB 9911 C CG . PRO C 222 ? 2.0637 1.8161 1.3495 0.1781 -0.0485 -0.0074 202 PRO C CG 9912 C CD . PRO C 222 ? 2.0416 1.8256 1.3175 0.1846 -0.0300 0.0091 202 PRO C CD 9920 N N . SER C 223 ? 1.9484 1.7262 1.1853 0.2419 -0.0107 -0.0132 203 SER C N 9921 C CA . SER C 223 ? 1.9428 1.7272 1.1686 0.2631 0.0016 -0.0161 203 SER C CA 9922 C C . SER C 223 ? 1.9850 1.7947 1.1847 0.2794 0.0189 -0.0051 203 SER C C 9923 O O . SER C 223 ? 2.0127 1.8302 1.1998 0.2991 0.0307 -0.0064 203 SER C O 9924 C CB . SER C 223 ? 1.9277 1.7255 1.1899 0.2548 0.0106 -0.0053 203 SER C CB 9925 O OG . SER C 223 ? 1.8987 1.7282 1.1806 0.2424 0.0242 0.0179 203 SER C OG 9931 N N . ASN C 224 ? 2.0072 1.8307 1.1998 0.2720 0.0208 0.0066 204 ASN C N 9932 C CA . ASN C 224 ? 2.0649 1.9132 1.2331 0.2874 0.0365 0.0187 204 ASN C CA 9933 C C . ASN C 224 ? 2.0942 1.9751 1.2821 0.2900 0.0580 0.0395 204 ASN C C 9934 O O . ASN C 224 ? 2.1223 2.0214 1.2898 0.3099 0.0732 0.0465 204 ASN C O 9935 C CB . ASN C 224 ? 2.1121 1.9457 1.2353 0.3149 0.0340 0.0002 204 ASN C CB 9936 C CG . ASN C 224 ? 2.1336 1.9337 1.2376 0.3133 0.0111 -0.0217 204 ASN C CG 9937 O OD1 . ASN C 224 ? 2.1040 1.9040 1.2024 0.3030 0.0042 -0.0177 204 ASN C OD1 9938 N ND2 . ASN C 224 ? 2.1804 1.9516 1.2754 0.3238 -0.0011 -0.0448 204 ASN C ND2 9945 N N . THR C 225 ? 2.0522 1.9412 1.2800 0.2704 0.0591 0.0499 205 THR C N 9946 C CA . THR C 225 ? 2.0016 1.9207 1.2535 0.2699 0.0774 0.0699 205 THR C CA 9947 C C . THR C 225 ? 1.9640 1.9092 1.2387 0.2523 0.0832 0.0924 205 THR C C 9948 O O . THR C 225 ? 1.9092 1.8460 1.1958 0.2332 0.0709 0.0917 205 THR C O 9949 C CB . THR C 225 ? 1.9595 1.8717 1.2416 0.2612 0.0747 0.0662 205 THR C CB 9950 O OG1 . THR C 225 ? 1.9219 1.8176 1.2248 0.2389 0.0583 0.0607 205 THR C OG1 9951 C CG2 . THR C 225 ? 2.0125 1.9038 1.2763 0.2808 0.0723 0.0470 205 THR C CG2 9959 N N . LYS C 226 ? 1.9809 1.9577 1.2631 0.2591 0.1018 0.1128 206 LYS C N 9960 C CA . LYS C 226 ? 1.9863 1.9898 1.2952 0.2430 0.1079 0.1356 206 LYS C CA 9961 C C . LYS C 226 ? 2.0856 2.1189 1.4182 0.2469 0.1259 0.1549 206 LYS C C 9962 O O . LYS C 226 ? 2.1930 2.2428 1.5091 0.2669 0.1411 0.1633 206 LYS C O 9963 C CB . LYS C 226 ? 1.8858 1.8985 1.1723 0.2486 0.1104 0.1433 206 LYS C CB 9964 C CG . LYS C 226 ? 1.7106 1.7475 1.0275 0.2299 0.1136 0.1655 206 LYS C CG 9965 C CD . LYS C 226 ? 1.5835 1.6273 0.8872 0.2317 0.1131 0.1709 206 LYS C CD 9966 C CE . LYS C 226 ? 1.5269 1.5912 0.8234 0.2511 0.1283 0.1787 206 LYS C CE 9967 N NZ . LYS C 226 ? 1.5061 1.5782 0.7948 0.2518 0.1273 0.1838 206 LYS C NZ 9981 N N . VAL C 227 ? 1.9825 2.0230 1.3535 0.2284 0.1239 0.1619 207 VAL C N 9982 C CA . VAL C 227 ? 1.9869 2.0555 1.3860 0.2287 0.1386 0.1805 207 VAL C CA 9983 C C . VAL C 227 ? 1.9560 2.0495 1.3849 0.2119 0.1412 0.2018 207 VAL C C 9984 O O . VAL C 227 ? 1.9638 2.0493 1.3994 0.1953 0.1291 0.1994 207 VAL C O 9985 C CB . VAL C 227 ? 1.9403 2.0003 1.3620 0.2214 0.1343 0.1731 207 VAL C CB 9986 C CG1 . VAL C 227 ? 1.9244 2.0136 1.3744 0.2227 0.1493 0.1921 207 VAL C CG1 9987 C CG2 . VAL C 227 ? 1.9736 2.0066 1.3687 0.2369 0.1295 0.1512 207 VAL C CG2 9997 N N . ASP C 228 ? 1.9478 2.0718 1.3963 0.2165 0.1570 0.2230 208 ASP C N 9998 C CA . ASP C 228 ? 1.9249 2.0741 1.4059 0.2014 0.1596 0.2444 208 ASP C CA 9999 C C . ASP C 228 ? 1.9050 2.0795 1.4201 0.2003 0.1710 0.2611 208 ASP C C 10000 O O . ASP C 228 ? 1.9538 2.1513 1.4765 0.2118 0.1856 0.2766 208 ASP C O 10001 C CB . ASP C 228 ? 1.9158 2.0784 1.3868 0.2085 0.1660 0.2553 208 ASP C CB 10002 C CG . ASP C 228 ? 1.8884 2.0263 1.3230 0.2116 0.1550 0.2386 208 ASP C CG 10003 O OD1 . ASP C 228 ? 1.9074 2.0362 1.3102 0.2309 0.1585 0.2280 208 ASP C OD1 10004 O OD2 . ASP C 228 ? 1.8568 1.9845 1.2951 0.1952 0.1425 0.2358 208 ASP C OD2 10009 N N . LYS C 229 ? 1.8442 2.0135 1.3859 0.1847 0.1621 0.2557 209 LYS C N 10010 C CA . LYS C 229 ? 1.7931 1.9833 1.3673 0.1825 0.1702 0.2685 209 LYS C CA 10011 C C . LYS C 229 ? 1.7107 1.9235 1.3255 0.1640 0.1679 0.2864 209 LYS C C 10012 O O . LYS C 229 ? 1.6838 1.8875 1.3098 0.1460 0.1539 0.2803 209 LYS C O 10013 C CB . LYS C 229 ? 1.8071 1.9802 1.3871 0.1775 0.1619 0.2527 209 LYS C CB 10014 C CG . LYS C 229 ? 1.8179 2.0118 1.4281 0.1776 0.1705 0.2649 209 LYS C CG 10015 C CD . LYS C 229 ? 1.8313 2.0106 1.4518 0.1695 0.1608 0.2512 209 LYS C CD 10016 C CE . LYS C 229 ? 1.8980 2.0520 1.4869 0.1843 0.1601 0.2324 209 LYS C CE 10017 N NZ . LYS C 229 ? 1.9158 2.0638 1.5201 0.1810 0.1563 0.2254 209 LYS C NZ 10031 N N . ARG C 230 ? 1.6614 1.9036 1.2995 0.1689 0.1814 0.3082 210 ARG C N 10032 C CA . ARG C 230 ? 1.5884 1.8531 1.2700 0.1520 0.1789 0.3254 210 ARG C CA 10033 C C . ARG C 230 ? 1.4525 1.7150 1.1621 0.1374 0.1691 0.3188 210 ARG C C 10034 O O . ARG C 230 ? 1.4218 1.6708 1.1205 0.1423 0.1679 0.3056 210 ARG C O 10035 C CB . ARG C 230 ? 1.6334 1.9285 1.3368 0.1614 0.1945 0.3488 210 ARG C CB 10038 N N . VAL C 231 ? 1.3673 1.6437 1.1141 0.1196 0.1615 0.3282 211 VAL C N 10039 C CA . VAL C 231 ? 1.3072 1.5853 1.0830 0.1054 0.1515 0.3234 211 VAL C CA 10040 C C . VAL C 231 ? 1.2619 1.5710 1.0813 0.0996 0.1561 0.3454 211 VAL C C 10041 O O . VAL C 231 ? 1.2645 1.5877 1.1012 0.0942 0.1566 0.3596 211 VAL C O 10042 C CB . VAL C 231 ? 1.3063 1.5661 1.0839 0.0874 0.1331 0.3079 211 VAL C CB 10043 C CG1 . VAL C 231 ? 1.2874 1.5482 1.0893 0.0757 0.1233 0.3013 211 VAL C CG1 10044 C CG2 . VAL C 231 ? 1.3368 1.5665 1.0730 0.0929 0.1283 0.2885 211 VAL C CG2 10054 N N . GLU C 232 ? 1.2296 1.5496 1.0686 0.1006 0.1588 0.3488 212 GLU C N 10055 C CA . GLU C 232 ? 1.2232 1.5722 1.1057 0.0954 0.1621 0.3690 212 GLU C CA 10056 C C . GLU C 232 ? 1.2239 1.5746 1.1272 0.0874 0.1540 0.3622 212 GLU C C 10057 O O . GLU C 232 ? 1.2735 1.6081 1.1553 0.0927 0.1533 0.3474 212 GLU C O 10058 C CB . GLU C 232 ? 1.2249 1.5943 1.1080 0.1131 0.1818 0.3892 212 GLU C CB 10059 C CG . GLU C 232 ? 1.2221 1.5996 1.0965 0.1198 0.1904 0.4030 212 GLU C CG 10060 C CD . GLU C 232 ? 1.2353 1.6250 1.1038 0.1401 0.2077 0.4135 212 GLU C CD 10061 O OE1 . GLU C 232 ? 1.2295 1.6180 1.0896 0.1511 0.2151 0.4099 212 GLU C OE1 10062 O OE2 . GLU C 232 ? 1.2335 1.6336 1.1077 0.1452 0.2130 0.4243 212 GLU C OE2 10069 N N . PRO C 233 ? 1.1531 1.5237 1.0991 0.0750 0.1474 0.3729 213 PRO C N 10070 C CA . PRO C 233 ? 1.1031 1.4768 1.0691 0.0673 0.1385 0.3662 213 PRO C CA 10071 C C . PRO C 233 ? 1.0879 1.4635 1.0438 0.0811 0.1496 0.3666 213 PRO C C 10072 O O . PRO C 233 ? 1.0691 1.4267 1.0038 0.0829 0.1457 0.3499 213 PRO C O 10073 C CB . PRO C 233 ? 1.0685 1.4682 1.0830 0.0566 0.1337 0.3829 213 PRO C CB 10074 C CG . PRO C 233 ? 1.0683 1.4707 1.0876 0.0522 0.1332 0.3915 213 PRO C CG 10075 C CD . PRO C 233 ? 1.1140 1.5055 1.0933 0.0679 0.1472 0.3918 213 PRO C CD 10083 N N . GLU D 1 ? 1.5740 1.4088 1.2952 -0.1878 0.0244 0.2855 1 GLU D N 10084 C CA . GLU D 1 ? 1.5785 1.4351 1.3141 -0.2056 0.0361 0.2878 1 GLU D CA 10085 C C . GLU D 1 ? 1.4954 1.3906 1.2455 -0.2046 0.0506 0.2743 1 GLU D C 10086 O O . GLU D 1 ? 1.4971 1.4168 1.2491 -0.2174 0.0627 0.2760 1 GLU D O 10087 C CB . GLU D 1 ? 1.6590 1.5057 1.4170 -0.2104 0.0308 0.2863 1 GLU D CB 10088 C CG . GLU D 1 ? 1.7912 1.6574 1.5656 -0.2304 0.0411 0.2896 1 GLU D CG 10089 C CD . GLU D 1 ? 1.9107 1.7796 1.7172 -0.2311 0.0382 0.2790 1 GLU D CD 10090 O OE1 . GLU D 1 ? 1.9358 1.7958 1.7500 -0.2155 0.0308 0.2674 1 GLU D OE1 10091 O OE2 . GLU D 1 ? 1.9954 1.8746 1.8189 -0.2476 0.0433 0.2818 1 GLU D OE2 10100 N N . ILE D 2 ? 1.4255 1.3260 1.1853 -0.1897 0.0489 0.2606 2 ILE D N 10101 C CA . ILE D 2 ? 1.3699 1.3025 1.1404 -0.1854 0.0585 0.2472 2 ILE D CA 10102 C C . ILE D 2 ? 1.3289 1.2558 1.0862 -0.1705 0.0547 0.2437 2 ILE D C 10103 O O . ILE D 2 ? 1.3339 1.2417 1.0914 -0.1601 0.0466 0.2405 2 ILE D O 10104 C CB . ILE D 2 ? 1.3626 1.3075 1.1613 -0.1832 0.0590 0.2321 2 ILE D CB 10105 C CG1 . ILE D 2 ? 1.4193 1.3658 1.2353 -0.1965 0.0600 0.2339 2 ILE D CG1 10106 C CG2 . ILE D 2 ? 1.3270 1.3063 1.1367 -0.1800 0.0673 0.2184 2 ILE D CG2 10107 C CD1 . ILE D 2 ? 1.4158 1.3721 1.2601 -0.1936 0.0578 0.2172 2 ILE D CD1 10119 N N . VAL D 3 ? 1.2765 1.2208 1.0228 -0.1694 0.0606 0.2433 3 VAL D N 10120 C CA . VAL D 3 ? 1.2174 1.1578 0.9525 -0.1559 0.0565 0.2396 3 VAL D CA 10121 C C . VAL D 3 ? 1.1653 1.1358 0.9137 -0.1502 0.0632 0.2258 3 VAL D C 10122 O O . VAL D 3 ? 1.1458 1.1417 0.8991 -0.1570 0.0717 0.2231 3 VAL D O 10123 C CB . VAL D 3 ? 1.1989 1.1256 0.9052 -0.1568 0.0528 0.2514 3 VAL D CB 10124 C CG1 . VAL D 3 ? 1.2222 1.1704 0.9188 -0.1663 0.0630 0.2550 3 VAL D CG1 10125 C CG2 . VAL D 3 ? 1.1581 1.0767 0.8564 -0.1412 0.0456 0.2457 3 VAL D CG2 10135 N N . LEU D 4 ? 1.1234 1.0918 0.8783 -0.1381 0.0592 0.2167 4 LEU D N 10136 C CA . LEU D 4 ? 1.0610 1.0534 0.8308 -0.1321 0.0624 0.2031 4 LEU D CA 10137 C C . LEU D 4 ? 1.0559 1.0524 0.8160 -0.1221 0.0605 0.2006 4 LEU D C 10138 O O . LEU D 4 ? 1.0463 1.0247 0.7987 -0.1152 0.0548 0.2026 4 LEU D O 10139 C CB . LEU D 4 ? 1.0052 0.9904 0.7912 -0.1277 0.0589 0.1941 4 LEU D CB 10140 C CG . LEU D 4 ? 0.9653 0.9445 0.7634 -0.1345 0.0580 0.1926 4 LEU D CG 10141 C CD1 . LEU D 4 ? 0.9289 0.8943 0.7349 -0.1285 0.0530 0.1848 4 LEU D CD1 10142 C CD2 . LEU D 4 ? 0.9625 0.9694 0.7751 -0.1412 0.0632 0.1854 4 LEU D CD2 10154 N N . THR D 5 ? 1.0595 1.0811 0.8217 -0.1204 0.0646 0.1944 5 THR D N 10155 C CA . THR D 5 ? 1.0441 1.0711 0.7977 -0.1102 0.0618 0.1908 5 THR D CA 10156 C C . THR D 5 ? 1.0131 1.0643 0.7866 -0.1035 0.0621 0.1760 5 THR D C 10157 O O . THR D 5 ? 0.9907 1.0654 0.7703 -0.1062 0.0665 0.1706 5 THR D O 10158 C CB . THR D 5 ? 1.0523 1.0822 0.7820 -0.1137 0.0644 0.1992 5 THR D CB 10159 O OG1 . THR D 5 ? 1.0780 1.0829 0.7892 -0.1221 0.0626 0.2139 5 THR D OG1 10160 C CG2 . THR D 5 ? 1.0345 1.0641 0.7529 -0.1012 0.0586 0.1951 5 THR D CG2 10168 N N . GLN D 6 ? 1.0358 1.0821 0.8199 -0.0949 0.0571 0.1689 6 GLN D N 10169 C CA . GLN D 6 ? 1.0402 1.1047 0.8438 -0.0891 0.0550 0.1555 6 GLN D CA 10170 C C . GLN D 6 ? 1.0741 1.1477 0.8759 -0.0781 0.0508 0.1497 6 GLN D C 10171 O O . GLN D 6 ? 1.1010 1.1612 0.8913 -0.0731 0.0479 0.1537 6 GLN D O 10172 C CB . GLN D 6 ? 1.0052 1.0575 0.8233 -0.0894 0.0525 0.1512 6 GLN D CB 10173 C CG . GLN D 6 ? 0.9963 1.0279 0.8091 -0.0866 0.0512 0.1555 6 GLN D CG 10174 C CD . GLN D 6 ? 0.9985 1.0181 0.8217 -0.0890 0.0511 0.1522 6 GLN D CD 10175 O OE1 . GLN D 6 ? 0.9947 0.9949 0.8110 -0.0911 0.0521 0.1578 6 GLN D OE1 10176 N NE2 . GLN D 6 ? 0.9962 1.0257 0.8342 -0.0886 0.0488 0.1430 6 GLN D NE2 10185 N N . SER D 7 ? 1.1003 1.1963 0.9145 -0.0731 0.0488 0.1387 7 SER D N 10186 C CA . SER D 7 ? 1.0673 1.1735 0.8837 -0.0612 0.0430 0.1308 7 SER D CA 10187 C C . SER D 7 ? 1.0355 1.1539 0.8772 -0.0568 0.0372 0.1177 7 SER D C 10188 O O . SER D 7 ? 1.0029 1.1255 0.8559 -0.0625 0.0374 0.1141 7 SER D O 10189 C CB . SER D 7 ? 1.0947 1.2168 0.8947 -0.0580 0.0447 0.1310 7 SER D CB 10190 O OG . SER D 7 ? 1.0761 1.2212 0.8853 -0.0614 0.0478 0.1244 7 SER D OG 10196 N N . PRO D 8 ? 1.0306 1.1528 0.8817 -0.0466 0.0304 0.1099 8 PRO D N 10197 C CA . PRO D 8 ? 1.0777 1.1926 0.9181 -0.0382 0.0276 0.1114 8 PRO D CA 10198 C C . PRO D 8 ? 1.1297 1.2235 0.9697 -0.0411 0.0292 0.1169 8 PRO D C 10199 O O . PRO D 8 ? 1.1805 1.2657 1.0284 -0.0495 0.0333 0.1196 8 PRO D O 10200 C CB . PRO D 8 ? 1.0704 1.1997 0.9294 -0.0265 0.0183 0.0978 8 PRO D CB 10201 C CG . PRO D 8 ? 1.0394 1.1733 0.9213 -0.0318 0.0167 0.0918 8 PRO D CG 10202 C CD . PRO D 8 ? 1.0189 1.1531 0.8936 -0.0421 0.0228 0.0973 8 PRO D CD 10210 N N . ALA D 9 ? 1.1249 1.2098 0.9545 -0.0334 0.0251 0.1174 9 ALA D N 10211 C CA . ALA D 9 ? 1.1409 1.2092 0.9726 -0.0339 0.0253 0.1192 9 ALA D CA 10212 C C . ALA D 9 ? 1.1279 1.2026 0.9883 -0.0326 0.0247 0.1089 9 ALA D C 10213 O O . ALA D 9 ? 1.1220 1.1873 0.9886 -0.0383 0.0295 0.1106 9 ALA D O 10214 C CB . ALA D 9 ? 1.1620 1.2190 0.9763 -0.0243 0.0180 0.1195 9 ALA D CB 10220 N N . THR D 10 ? 1.0673 1.1578 0.9447 -0.0254 0.0190 0.0982 10 THR D N 10221 C CA . THR D 10 ? 0.9682 1.0657 0.8743 -0.0258 0.0179 0.0886 10 THR D CA 10222 C C . THR D 10 ? 0.8706 0.9837 0.7900 -0.0234 0.0122 0.0816 10 THR D C 10223 O O . THR D 10 ? 0.8938 1.0166 0.8054 -0.0143 0.0060 0.0784 10 THR D O 10224 C CB . THR D 10 ? 0.9694 1.0685 0.8883 -0.0156 0.0124 0.0788 10 THR D CB 10225 O OG1 . THR D 10 ? 0.9818 1.0665 0.8869 -0.0156 0.0150 0.0835 10 THR D OG1 10226 C CG2 . THR D 10 ? 0.9502 1.0579 0.9010 -0.0190 0.0136 0.0696 10 THR D CG2 10234 N N . LEU D 11 ? 0.8356 0.9499 0.7732 -0.0314 0.0133 0.0791 11 LEU D N 10235 C CA . LEU D 11 ? 0.8245 0.9509 0.7758 -0.0297 0.0052 0.0718 11 LEU D CA 10236 C C . LEU D 11 ? 0.8487 0.9770 0.8277 -0.0316 0.0014 0.0638 11 LEU D C 10237 O O . LEU D 11 ? 0.8515 0.9697 0.8364 -0.0439 0.0061 0.0672 11 LEU D O 10238 C CB . LEU D 11 ? 0.8369 0.9593 0.7798 -0.0391 0.0075 0.0769 11 LEU D CB 10239 C CG . LEU D 11 ? 0.8575 0.9915 0.8138 -0.0366 -0.0034 0.0677 11 LEU D CG 10240 C CD1 . LEU D 11 ? 0.8821 1.0360 0.8377 -0.0222 -0.0114 0.0595 11 LEU D CD1 10241 C CD2 . LEU D 11 ? 0.8657 0.9940 0.8135 -0.0452 -0.0020 0.0711 11 LEU D CD2 10253 N N . SER D 12 ? 0.8720 1.0120 0.8670 -0.0200 -0.0075 0.0534 12 SER D N 10254 C CA . SER D 12 ? 0.8760 1.0197 0.9009 -0.0218 -0.0113 0.0450 12 SER D CA 10255 C C . SER D 12 ? 0.8760 1.0250 0.9159 -0.0230 -0.0224 0.0394 12 SER D C 10256 O O . SER D 12 ? 0.8396 1.0005 0.8809 -0.0106 -0.0343 0.0320 12 SER D O 10257 C CB . SER D 12 ? 0.8758 1.0286 0.9137 -0.0077 -0.0178 0.0347 12 SER D CB 10258 O OG . SER D 12 ? 0.8888 1.0344 0.9100 -0.0049 -0.0109 0.0389 12 SER D OG 10264 N N . LEU D 13 ? 0.9179 1.0568 0.9671 -0.0376 -0.0196 0.0426 13 LEU D N 10265 C CA . LEU D 13 ? 0.9460 1.0839 1.0060 -0.0407 -0.0320 0.0383 13 LEU D CA 10266 C C . LEU D 13 ? 0.9497 1.0804 1.0324 -0.0530 -0.0319 0.0371 13 LEU D C 10267 O O . LEU D 13 ? 0.9665 1.0919 1.0520 -0.0627 -0.0183 0.0415 13 LEU D O 10268 C CB . LEU D 13 ? 1.0007 1.1268 1.0396 -0.0484 -0.0309 0.0454 13 LEU D CB 10269 C CG . LEU D 13 ? 1.0613 1.1961 1.0792 -0.0394 -0.0294 0.0469 13 LEU D CG 10270 C CD1 . LEU D 13 ? 1.1005 1.2226 1.1022 -0.0489 -0.0270 0.0529 13 LEU D CD1 10271 C CD2 . LEU D 13 ? 1.0950 1.2499 1.1201 -0.0235 -0.0435 0.0354 13 LEU D CD2 10283 N N . SER D 14 ? 0.9372 1.0682 1.0362 -0.0530 -0.0477 0.0305 14 SER D N 10284 C CA . SER D 14 ? 0.9205 1.0430 1.0410 -0.0663 -0.0503 0.0298 14 SER D CA 10285 C C . SER D 14 ? 0.9466 1.0461 1.0535 -0.0807 -0.0551 0.0365 14 SER D C 10286 O O . SER D 14 ? 0.9511 1.0484 1.0453 -0.0741 -0.0666 0.0343 14 SER D O 10287 C CB . SER D 14 ? 0.9046 1.0412 1.0558 -0.0553 -0.0685 0.0166 14 SER D CB 10288 O OG . SER D 14 ? 0.9196 1.0482 1.0937 -0.0701 -0.0704 0.0165 14 SER D OG 10294 N N . PRO D 15 ? 0.9677 1.0494 1.0760 -0.1000 -0.0471 0.0437 15 PRO D N 10295 C CA . PRO D 15 ? 0.9757 1.0291 1.0632 -0.1139 -0.0513 0.0515 15 PRO D CA 10296 C C . PRO D 15 ? 0.9734 1.0226 1.0650 -0.1067 -0.0771 0.0434 15 PRO D C 10297 O O . PRO D 15 ? 0.9992 1.0604 1.1161 -0.0991 -0.0925 0.0337 15 PRO D O 10298 C CB . PRO D 15 ? 0.9915 1.0296 1.0859 -0.1351 -0.0415 0.0582 15 PRO D CB 10299 C CG . PRO D 15 ? 0.9769 1.0367 1.0879 -0.1332 -0.0236 0.0561 15 PRO D CG 10300 C CD . PRO D 15 ? 0.9644 1.0507 1.0926 -0.1106 -0.0341 0.0443 15 PRO D CD 10308 N N . GLY D 16 ? 0.9724 1.0049 1.0403 -0.1080 -0.0832 0.0460 16 GLY D N 10309 C CA . GLY D 16 ? 1.0100 1.0365 1.0802 -0.1015 -0.1090 0.0368 16 GLY D CA 10310 C C . GLY D 16 ? 1.0215 1.0675 1.0850 -0.0835 -0.1151 0.0282 16 GLY D C 10311 O O . GLY D 16 ? 1.0244 1.0598 1.0774 -0.0817 -0.1294 0.0234 16 GLY D O 10315 N N . GLU D 17 ? 1.0235 1.0976 1.0923 -0.0705 -0.1048 0.0256 17 GLU D N 10316 C CA . GLU D 17 ? 1.0442 1.1404 1.1080 -0.0539 -0.1099 0.0169 17 GLU D CA 10317 C C . GLU D 17 ? 1.0550 1.1465 1.0941 -0.0582 -0.0940 0.0252 17 GLU D C 10318 O O . GLU D 17 ? 1.0675 1.1379 1.0928 -0.0720 -0.0804 0.0372 17 GLU D O 10319 C CB . GLU D 17 ? 1.0518 1.1768 1.1292 -0.0379 -0.1084 0.0102 17 GLU D CB 10320 C CG . GLU D 17 ? 1.0646 1.1931 1.1380 -0.0405 -0.0872 0.0193 17 GLU D CG 10321 C CD . GLU D 17 ? 1.0807 1.2294 1.1724 -0.0262 -0.0913 0.0111 17 GLU D CD 10322 O OE1 . GLU D 17 ? 1.0792 1.2277 1.1951 -0.0258 -0.1037 0.0045 17 GLU D OE1 10323 O OE2 . GLU D 17 ? 1.0986 1.2612 1.1798 -0.0156 -0.0834 0.0111 17 GLU D OE2 10330 N N . ARG D 18 ? 1.0253 1.1374 1.0591 -0.0461 -0.0958 0.0184 18 ARG D N 10331 C CA . ARG D 18 ? 0.9740 1.0838 0.9880 -0.0496 -0.0840 0.0240 18 ARG D CA 10332 C C . ARG D 18 ? 0.9240 1.0424 0.9273 -0.0492 -0.0629 0.0343 18 ARG D C 10333 O O . ARG D 18 ? 0.9118 1.0470 0.9219 -0.0401 -0.0603 0.0324 18 ARG D O 10334 C CB . ARG D 18 ? 0.9772 1.1078 0.9926 -0.0383 -0.0951 0.0107 18 ARG D CB 10335 C CG . ARG D 18 ? 0.9923 1.1255 0.9917 -0.0417 -0.0831 0.0147 18 ARG D CG 10336 C CD . ARG D 18 ? 1.0083 1.1644 1.0137 -0.0318 -0.0949 -0.0015 18 ARG D CD 10337 N NE . ARG D 18 ? 1.0397 1.1791 1.0519 -0.0334 -0.1161 -0.0119 18 ARG D NE 10338 C CZ . ARG D 18 ? 1.0815 1.2006 1.0851 -0.0413 -0.1184 -0.0115 18 ARG D CZ 10339 N NH1 . ARG D 18 ? 1.1069 1.2217 1.0968 -0.0486 -0.1002 -0.0009 18 ARG D NH1 10340 N NH2 . ARG D 18 ? 1.0899 1.1907 1.0981 -0.0414 -0.1410 -0.0222 18 ARG D NH2 10354 N N . ALA D 19 ? 0.9134 1.0173 0.8990 -0.0585 -0.0498 0.0447 19 ALA D N 10355 C CA . ALA D 19 ? 0.8863 0.9954 0.8587 -0.0583 -0.0322 0.0544 19 ALA D CA 10356 C C . ALA D 19 ? 0.8425 0.9538 0.8014 -0.0599 -0.0281 0.0559 19 ALA D C 10357 O O . ALA D 19 ? 0.8136 0.9061 0.7666 -0.0680 -0.0303 0.0576 19 ALA D O 10358 C CB . ALA D 19 ? 0.8889 0.9772 0.8550 -0.0688 -0.0197 0.0661 19 ALA D CB 10364 N N . THR D 20 ? 0.8307 0.9639 0.7843 -0.0525 -0.0226 0.0550 20 THR D N 10365 C CA . THR D 20 ? 0.8360 0.9746 0.7785 -0.0555 -0.0161 0.0571 20 THR D CA 10366 C C . THR D 20 ? 0.8515 0.9881 0.7776 -0.0579 -0.0006 0.0702 20 THR D C 10367 O O . THR D 20 ? 0.8631 1.0132 0.7853 -0.0505 0.0023 0.0708 20 THR D O 10368 C CB . THR D 20 ? 0.8446 1.0128 0.7942 -0.0465 -0.0232 0.0436 20 THR D CB 10369 O OG1 . THR D 20 ? 0.8728 1.0411 0.8383 -0.0429 -0.0411 0.0298 20 THR D OG1 10370 C CG2 . THR D 20 ? 0.8217 0.9975 0.7633 -0.0518 -0.0148 0.0451 20 THR D CG2 10378 N N . LEU D 21 ? 0.8640 0.9814 0.7794 -0.0674 0.0073 0.0802 21 LEU D N 10379 C CA . LEU D 21 ? 0.8906 1.0020 0.7897 -0.0705 0.0195 0.0927 21 LEU D CA 10380 C C . LEU D 21 ? 0.9375 1.0574 0.8294 -0.0748 0.0245 0.0946 21 LEU D C 10381 O O . LEU D 21 ? 0.9366 1.0584 0.8364 -0.0778 0.0197 0.0876 21 LEU D O 10382 C CB . LEU D 21 ? 0.8798 0.9635 0.7724 -0.0775 0.0244 0.1023 21 LEU D CB 10383 C CG . LEU D 21 ? 0.8637 0.9407 0.7645 -0.0757 0.0228 0.1009 21 LEU D CG 10384 C CD1 . LEU D 21 ? 0.8684 0.9413 0.7830 -0.0776 0.0130 0.0926 21 LEU D CD1 10385 C CD2 . LEU D 21 ? 0.8535 0.9096 0.7445 -0.0813 0.0312 0.1106 21 LEU D CD2 10397 N N . SER D 22 ? 0.9739 1.0985 0.8513 -0.0753 0.0333 0.1034 22 SER D N 10398 C CA . SER D 22 ? 0.9860 1.1201 0.8564 -0.0814 0.0401 0.1068 22 SER D CA 10399 C C . SER D 22 ? 0.9953 1.1074 0.8495 -0.0890 0.0477 0.1223 22 SER D C 10400 O O . SER D 22 ? 1.0155 1.1134 0.8592 -0.0865 0.0488 0.1299 22 SER D O 10401 C CB . SER D 22 ? 1.0072 1.1688 0.8718 -0.0765 0.0433 0.1032 22 SER D CB 10402 O OG . SER D 22 ? 1.0122 1.1976 0.8932 -0.0697 0.0357 0.0869 22 SER D OG 10408 N N . CYS D 23 ? 1.0108 1.1206 0.8648 -0.0976 0.0514 0.1254 23 CYS D N 10409 C CA . CYS D 23 ? 1.0864 1.1751 0.9265 -0.1051 0.0568 0.1396 23 CYS D CA 10410 C C . CYS D 23 ? 1.1182 1.2221 0.9564 -0.1136 0.0636 0.1421 23 CYS D C 10411 O O . CYS D 23 ? 1.1296 1.2435 0.9828 -0.1175 0.0627 0.1337 23 CYS D O 10412 C CB . CYS D 23 ? 1.1658 1.2285 1.0100 -0.1079 0.0528 0.1409 23 CYS D CB 10413 S SG . CYS D 23 ? 1.2000 1.2342 1.0288 -0.1149 0.0561 0.1567 23 CYS D SG 10418 N N . ARG D 24 ? 1.1285 1.2338 0.9482 -0.1167 0.0699 0.1529 24 ARG D N 10419 C CA . ARG D 24 ? 1.1699 1.2906 0.9851 -0.1270 0.0787 0.1571 24 ARG D CA 10420 C C . ARG D 24 ? 1.2024 1.2982 1.0083 -0.1374 0.0807 0.1716 24 ARG D C 10421 O O . ARG D 24 ? 1.2368 1.3057 1.0282 -0.1351 0.0767 0.1818 24 ARG D O 10422 C CB . ARG D 24 ? 1.2055 1.3413 1.0016 -0.1253 0.0842 0.1607 24 ARG D CB 10423 C CG . ARG D 24 ? 1.2323 1.3915 1.0245 -0.1367 0.0956 0.1625 24 ARG D CG 10424 C CD . ARG D 24 ? 1.2581 1.4304 1.0267 -0.1340 0.1008 0.1657 24 ARG D CD 10425 N NE . ARG D 24 ? 1.2865 1.4278 1.0257 -0.1333 0.0976 0.1815 24 ARG D NE 10426 C CZ . ARG D 24 ? 1.3163 1.4387 1.0342 -0.1459 0.1019 0.1983 24 ARG D CZ 10427 N NH1 . ARG D 24 ? 1.3163 1.4489 1.0406 -0.1615 0.1115 0.2024 24 ARG D NH1 10428 N NH2 . ARG D 24 ? 1.3407 1.4330 1.0319 -0.1428 0.0954 0.2102 24 ARG D NH2 10442 N N . ALA D 25 ? 1.1854 1.2912 1.0019 -0.1483 0.0858 0.1710 25 ALA D N 10443 C CA . ALA D 25 ? 1.1827 1.2663 0.9944 -0.1588 0.0865 0.1836 25 ALA D CA 10444 C C . ALA D 25 ? 1.1958 1.2886 0.9925 -0.1718 0.0966 0.1952 25 ALA D C 10445 O O . ALA D 25 ? 1.1776 1.3014 0.9755 -0.1752 0.1055 0.1896 25 ALA D O 10446 C CB . ALA D 25 ? 1.1724 1.2562 1.0088 -0.1623 0.0833 0.1743 25 ALA D CB 10452 N N . SER D 26 ? 1.2413 1.3060 1.0225 -0.1795 0.0947 0.2114 26 SER D N 10453 C CA . SER D 26 ? 1.3087 1.3755 1.0723 -0.1945 0.1033 0.2253 26 SER D CA 10454 C C . SER D 26 ? 1.3402 1.4319 1.1261 -0.2089 0.1130 0.2204 26 SER D C 10455 O O . SER D 26 ? 1.3941 1.5097 1.1736 -0.2203 0.1256 0.2229 26 SER D O 10456 C CB . SER D 26 ? 1.3280 1.3547 1.0701 -0.1982 0.0952 0.2433 26 SER D CB 10457 O OG . SER D 26 ? 1.3188 1.3282 1.0782 -0.2004 0.0886 0.2433 26 SER D OG 10463 N N . GLN D 27 ? 1.3249 1.4116 1.1369 -0.2087 0.1074 0.2125 27 GLN D N 10464 C CA . GLN D 27 ? 1.3354 1.4471 1.1753 -0.2201 0.1143 0.2034 27 GLN D CA 10465 C C . GLN D 27 ? 1.3379 1.4613 1.2069 -0.2085 0.1069 0.1816 27 GLN D C 10466 O O . GLN D 27 ? 1.3184 1.4262 1.1840 -0.1939 0.0969 0.1768 27 GLN D O 10467 C CB . GLN D 27 ? 1.3589 1.4477 1.2022 -0.2335 0.1122 0.2159 27 GLN D CB 10468 C CG . GLN D 27 ? 1.3410 1.3866 1.1781 -0.2244 0.0965 0.2226 27 GLN D CG 10469 C CD . GLN D 27 ? 1.3608 1.3847 1.2032 -0.2368 0.0926 0.2337 27 GLN D CD 10470 O OE1 . GLN D 27 ? 1.3914 1.3840 1.2111 -0.2391 0.0863 0.2507 27 GLN D OE1 10471 N NE2 . GLN D 27 ? 1.3587 1.3988 1.2324 -0.2441 0.0946 0.2229 27 GLN D NE2 10480 N N . SER D 28 A 1.3032 1.4541 1.2010 -0.2157 0.1115 0.1680 27 SER D N 10481 C CA . SER D 28 A 1.2700 1.4334 1.1952 -0.2050 0.1027 0.1451 27 SER D CA 10482 C C . SER D 28 A 1.2107 1.3339 1.1378 -0.1963 0.0870 0.1454 27 SER D C 10483 O O . SER D 28 A 1.2111 1.3070 1.1340 -0.2022 0.0838 0.1577 27 SER D O 10484 C CB . SER D 28 A 1.3483 1.5475 1.3060 -0.2149 0.1093 0.1293 27 SER D CB 10485 O OG . SER D 28 A 1.4288 1.6662 1.3824 -0.2250 0.1264 0.1301 27 SER D OG 10491 N N . VAL D 29 ? 1.1521 1.2706 1.0839 -0.1823 0.0765 0.1320 28 VAL D N 10492 C CA . VAL D 29 ? 1.1045 1.1865 1.0363 -0.1736 0.0620 0.1299 28 VAL D CA 10493 C C . VAL D 29 ? 1.0877 1.1810 1.0437 -0.1667 0.0518 0.1062 28 VAL D C 10494 O O . VAL D 29 ? 1.0635 1.1855 1.0277 -0.1620 0.0527 0.0929 28 VAL D O 10495 C CB . VAL D 29 ? 1.0600 1.1160 0.9665 -0.1637 0.0578 0.1395 28 VAL D CB 10496 C CG1 . VAL D 29 ? 1.0076 1.0235 0.9090 -0.1576 0.0458 0.1411 28 VAL D CG1 10497 C CG2 . VAL D 29 ? 1.0787 1.1308 0.9618 -0.1684 0.0667 0.1588 28 VAL D CG2 10507 N N . HIS D 30 ? 1.1098 1.1789 1.0763 -0.1649 0.0403 0.1002 29 HIS D N 10508 C CA . HIS D 30 ? 1.1442 1.2168 1.1311 -0.1572 0.0268 0.0770 29 HIS D CA 10509 C C . HIS D 30 ? 1.2522 1.3153 1.2255 -0.1456 0.0189 0.0722 29 HIS D C 10510 O O . HIS D 30 ? 1.3106 1.3460 1.2596 -0.1421 0.0186 0.0864 29 HIS D O 10511 C CB . HIS D 30 ? 1.0822 1.1202 1.0753 -0.1552 0.0133 0.0735 29 HIS D CB 10512 C CG . HIS D 30 ? 1.0696 1.1107 1.0860 -0.1484 -0.0022 0.0478 29 HIS D CG 10513 N ND1 . HIS D 30 ? 1.0594 1.0747 1.0655 -0.1368 -0.0183 0.0384 29 HIS D ND1 10514 C CD2 . HIS D 30 ? 1.0540 1.1202 1.1036 -0.1517 -0.0053 0.0287 29 HIS D CD2 10515 C CE1 . HIS D 30 ? 1.0674 1.0888 1.0972 -0.1321 -0.0326 0.0144 29 HIS D CE1 10516 N NE2 . HIS D 30 ? 1.0524 1.1063 1.1108 -0.1404 -0.0250 0.0070 29 HIS D NE2 10524 N N . PRO D 31 ? 1.2979 1.3843 1.2876 -0.1398 0.0118 0.0517 30 PRO D N 10525 C CA . PRO D 31 ? 1.3152 1.3938 1.2928 -0.1301 0.0039 0.0481 30 PRO D CA 10526 C C . PRO D 31 ? 1.2782 1.3086 1.2388 -0.1242 -0.0101 0.0510 30 PRO D C 10527 O O . PRO D 31 ? 1.2741 1.2923 1.2196 -0.1192 -0.0132 0.0545 30 PRO D O 10528 C CB . PRO D 31 ? 1.3244 1.4368 1.3268 -0.1249 -0.0043 0.0227 30 PRO D CB 10529 C CG . PRO D 31 ? 1.3164 1.4417 1.3444 -0.1298 -0.0061 0.0097 30 PRO D CG 10530 C CD . PRO D 31 ? 1.3152 1.4382 1.3368 -0.1416 0.0101 0.0298 30 PRO D CD 10538 N N . LYS D 32 ? 1.2111 1.2134 1.1733 -0.1248 -0.0184 0.0495 31 LYS D N 10539 C CA . LYS D 32 ? 1.1338 1.0877 1.0759 -0.1194 -0.0313 0.0525 31 LYS D CA 10540 C C . LYS D 32 ? 1.0339 0.9590 0.9559 -0.1225 -0.0242 0.0728 31 LYS D C 10541 O O . LYS D 32 ? 1.0162 0.9012 0.9234 -0.1187 -0.0343 0.0744 31 LYS D O 10542 C CB . LYS D 32 ? 1.1357 1.0730 1.0913 -0.1144 -0.0510 0.0323 31 LYS D CB 10543 C CG . LYS D 32 ? 1.1077 1.0685 1.0822 -0.1089 -0.0630 0.0091 31 LYS D CG 10544 C CD . LYS D 32 ? 1.0891 1.0341 1.0441 -0.1040 -0.0701 0.0107 31 LYS D CD 10545 C CE . LYS D 32 ? 1.0692 1.0341 1.0427 -0.0972 -0.0859 -0.0133 31 LYS D CE 10546 N NZ . LYS D 32 ? 1.0878 1.0286 1.0699 -0.0913 -0.1093 -0.0336 31 LYS D NZ 10560 N N . TYR D 33 ? 0.9649 0.9083 0.8843 -0.1287 -0.0083 0.0878 32 TYR D N 10561 C CA . TYR D 33 ? 0.9339 0.8516 0.8335 -0.1304 -0.0030 0.1065 32 TYR D CA 10562 C C . TYR D 33 ? 0.9146 0.8401 0.7974 -0.1304 0.0084 0.1199 32 TYR D C 10563 O O . TYR D 33 ? 0.9053 0.8341 0.7808 -0.1346 0.0175 0.1338 32 TYR D O 10564 C CB . TYR D 33 ? 0.9209 0.8458 0.8327 -0.1380 0.0017 0.1121 32 TYR D CB 10565 C CG . TYR D 33 ? 0.9140 0.8177 0.8380 -0.1362 -0.0115 0.1021 32 TYR D CG 10566 C CD1 . TYR D 33 ? 0.9042 0.8275 0.8557 -0.1368 -0.0183 0.0823 32 TYR D CD1 10567 C CD2 . TYR D 33 ? 0.9389 0.8031 0.8475 -0.1327 -0.0184 0.1107 32 TYR D CD2 10568 C CE1 . TYR D 33 ? 0.9213 0.8242 0.8858 -0.1341 -0.0322 0.0712 32 TYR D CE1 10569 C CE2 . TYR D 33 ? 0.9657 0.8081 0.8849 -0.1297 -0.0322 0.1008 32 TYR D CE2 10570 C CZ . TYR D 33 ? 0.9612 0.8222 0.9088 -0.1304 -0.0394 0.0809 32 TYR D CZ 10571 O OH . TYR D 33 ? 0.9806 0.8191 0.9406 -0.1262 -0.0549 0.0691 32 TYR D OH 10581 N N . PHE D 34 ? 0.9125 0.8392 0.7895 -0.1257 0.0061 0.1149 33 PHE D N 10582 C CA . PHE D 34 ? 0.9036 0.8405 0.7695 -0.1245 0.0151 0.1236 33 PHE D CA 10583 C C . PHE D 34 ? 0.8701 0.7806 0.7205 -0.1201 0.0103 0.1241 33 PHE D C 10584 O O . PHE D 34 ? 0.8606 0.7517 0.7099 -0.1179 -0.0009 0.1150 33 PHE D O 10585 C CB . PHE D 34 ? 0.9126 0.8883 0.7926 -0.1245 0.0190 0.1153 33 PHE D CB 10586 C CG . PHE D 34 ? 0.9488 0.9433 0.8216 -0.1259 0.0309 0.1264 33 PHE D CG 10587 C CD1 . PHE D 34 ? 0.9857 0.9911 0.8578 -0.1323 0.0392 0.1352 33 PHE D CD1 10588 C CD2 . PHE D 34 ? 0.9552 0.9547 0.8215 -0.1211 0.0327 0.1274 33 PHE D CD2 10589 C CE1 . PHE D 34 ? 1.0004 1.0182 0.8616 -0.1332 0.0480 0.1453 33 PHE D CE1 10590 C CE2 . PHE D 34 ? 0.9678 0.9818 0.8266 -0.1208 0.0413 0.1359 33 PHE D CE2 10591 C CZ . PHE D 34 ? 0.9881 1.0098 0.8424 -0.1266 0.0485 0.1449 33 PHE D CZ 10601 N N . ALA D 35 ? 0.8647 0.7737 0.7025 -0.1191 0.0184 0.1343 34 ALA D N 10602 C CA . ALA D 35 ? 0.8627 0.7504 0.6867 -0.1169 0.0170 0.1357 34 ALA D CA 10603 C C . ALA D 35 ? 0.8228 0.7285 0.6461 -0.1157 0.0257 0.1400 34 ALA D C 10604 O O . ALA D 35 ? 0.7832 0.7086 0.6097 -0.1154 0.0323 0.1450 34 ALA D O 10605 C CB . ALA D 35 ? 0.8913 0.7451 0.6968 -0.1162 0.0166 0.1435 34 ALA D CB 10611 N N . TRP D 36 ? 0.8319 0.7288 0.6505 -0.1153 0.0246 0.1376 35 TRP D N 10612 C CA . TRP D 36 ? 0.8147 0.7262 0.6352 -0.1139 0.0317 0.1399 35 TRP D CA 10613 C C . TRP D 36 ? 0.8161 0.7050 0.6227 -0.1155 0.0358 0.1443 35 TRP D C 10614 O O . TRP D 36 ? 0.8283 0.6898 0.6223 -0.1181 0.0316 0.1441 35 TRP D O 10615 C CB . TRP D 36 ? 0.7919 0.7237 0.6270 -0.1127 0.0268 0.1304 35 TRP D CB 10616 C CG . TRP D 36 ? 0.7658 0.7264 0.6146 -0.1102 0.0250 0.1248 35 TRP D CG 10617 C CD1 . TRP D 36 ? 0.7774 0.7437 0.6345 -0.1107 0.0181 0.1169 35 TRP D CD1 10618 C CD2 . TRP D 36 ? 0.7443 0.7327 0.5995 -0.1066 0.0305 0.1255 35 TRP D CD2 10619 N NE1 . TRP D 36 ? 0.7609 0.7594 0.6293 -0.1086 0.0209 0.1129 35 TRP D NE1 10620 C CE2 . TRP D 36 ? 0.7335 0.7441 0.5986 -0.1060 0.0282 0.1189 35 TRP D CE2 10621 C CE3 . TRP D 36 ? 0.7385 0.7348 0.5918 -0.1034 0.0365 0.1300 35 TRP D CE3 10622 C CZ2 . TRP D 36 ? 0.7008 0.7394 0.5697 -0.1027 0.0327 0.1183 35 TRP D CZ2 10623 C CZ3 . TRP D 36 ? 0.7231 0.7445 0.5806 -0.0991 0.0387 0.1289 35 TRP D CZ3 10624 C CH2 . TRP D 36 ? 0.6976 0.7390 0.5609 -0.0990 0.0373 0.1238 35 TRP D CH2 10635 N N . TYR D 37 ? 0.8050 0.7058 0.6133 -0.1139 0.0441 0.1472 36 TYR D N 10636 C CA . TYR D 37 ? 0.7918 0.6784 0.5903 -0.1161 0.0506 0.1497 36 TYR D CA 10637 C C . TYR D 37 ? 0.7866 0.6939 0.5987 -0.1159 0.0553 0.1459 36 TYR D C 10638 O O . TYR D 37 ? 0.7587 0.6899 0.5848 -0.1118 0.0537 0.1427 36 TYR D O 10639 C CB . TYR D 37 ? 0.7878 0.6651 0.5746 -0.1129 0.0562 0.1562 36 TYR D CB 10640 C CG . TYR D 37 ? 0.8082 0.6634 0.5826 -0.1124 0.0508 0.1600 36 TYR D CG 10641 C CD1 . TYR D 37 ? 0.8173 0.6434 0.5737 -0.1138 0.0504 0.1617 36 TYR D CD1 10642 C CD2 . TYR D 37 ? 0.8127 0.6755 0.5932 -0.1108 0.0461 0.1617 36 TYR D CD2 10643 C CE1 . TYR D 37 ? 0.8218 0.6261 0.5679 -0.1119 0.0435 0.1641 36 TYR D CE1 10644 C CE2 . TYR D 37 ? 0.8095 0.6528 0.5825 -0.1107 0.0404 0.1644 36 TYR D CE2 10645 C CZ . TYR D 37 ? 0.8202 0.6339 0.5769 -0.1103 0.0382 0.1651 36 TYR D CZ 10646 O OH . TYR D 37 ? 0.8479 0.6411 0.5983 -0.1088 0.0307 0.1666 36 TYR D OH 10656 N N . GLN D 38 ? 0.8112 0.7087 0.6184 -0.1207 0.0614 0.1461 37 GLN D N 10657 C CA . GLN D 38 ? 0.8025 0.7180 0.6243 -0.1217 0.0672 0.1420 37 GLN D CA 10658 C C . GLN D 38 ? 0.8207 0.7344 0.6366 -0.1215 0.0786 0.1438 37 GLN D C 10659 O O . GLN D 38 ? 0.8581 0.7500 0.6551 -0.1243 0.0822 0.1480 37 GLN D O 10660 C CB . GLN D 38 ? 0.8219 0.7297 0.6468 -0.1301 0.0640 0.1390 37 GLN D CB 10661 C CG . GLN D 38 ? 0.8403 0.7646 0.6820 -0.1335 0.0705 0.1349 37 GLN D CG 10662 C CD . GLN D 38 ? 0.8696 0.7800 0.7107 -0.1442 0.0666 0.1340 37 GLN D CD 10663 O OE1 . GLN D 38 ? 0.8963 0.7857 0.7214 -0.1540 0.0734 0.1383 37 GLN D OE1 10664 N NE2 . GLN D 38 ? 0.8574 0.7779 0.7139 -0.1424 0.0548 0.1284 37 GLN D NE2 10673 N N . GLN D 39 ? 0.8245 0.7612 0.6565 -0.1170 0.0832 0.1391 38 GLN D N 10674 C CA . GLN D 39 ? 0.8496 0.7895 0.6807 -0.1160 0.0934 0.1373 38 GLN D CA 10675 C C . GLN D 39 ? 0.8803 0.8451 0.7357 -0.1160 0.0981 0.1286 38 GLN D C 10676 O O . GLN D 39 ? 0.8895 0.8722 0.7608 -0.1090 0.0917 0.1241 38 GLN D O 10677 C CB . GLN D 39 ? 0.8139 0.7538 0.6377 -0.1060 0.0910 0.1392 38 GLN D CB 10678 C CG . GLN D 39 ? 0.8326 0.7737 0.6534 -0.1036 0.0997 0.1355 38 GLN D CG 10679 C CD . GLN D 39 ? 0.8619 0.7973 0.6727 -0.0936 0.0940 0.1376 38 GLN D CD 10680 O OE1 . GLN D 39 ? 0.8878 0.8266 0.7003 -0.0877 0.0849 0.1399 38 GLN D OE1 10681 N NE2 . GLN D 39 ? 0.8569 0.7824 0.6558 -0.0917 0.0989 0.1368 38 GLN D NE2 10690 N N . LYS D 40 ? 0.9014 0.8668 0.7594 -0.1239 0.1093 0.1259 39 LYS D N 10691 C CA . LYS D 40 ? 0.9144 0.9047 0.7984 -0.1248 0.1155 0.1161 39 LYS D CA 10692 C C . LYS D 40 ? 0.9344 0.9375 0.8230 -0.1174 0.1226 0.1092 39 LYS D C 10693 O O . LYS D 40 ? 0.9185 0.9081 0.7872 -0.1145 0.1249 0.1130 39 LYS D O 10694 C CB . LYS D 40 ? 0.9073 0.8929 0.7941 -0.1404 0.1244 0.1166 39 LYS D CB 10695 C CG . LYS D 40 ? 0.8999 0.8758 0.7881 -0.1464 0.1139 0.1202 39 LYS D CG 10696 C CD . LYS D 40 ? 0.9289 0.8869 0.8074 -0.1636 0.1203 0.1246 39 LYS D CD 10697 C CE . LYS D 40 ? 0.9386 0.8836 0.8173 -0.1681 0.1059 0.1270 39 LYS D CE 10698 N NZ . LYS D 40 ? 0.9836 0.9000 0.8426 -0.1850 0.1085 0.1336 39 LYS D NZ 10712 N N . PRO D 41 ? 0.9502 0.9792 0.8659 -0.1128 0.1242 0.0974 40 PRO D N 10713 C CA . PRO D 41 ? 0.9595 1.0024 0.8823 -0.1040 0.1285 0.0875 40 PRO D CA 10714 C C . PRO D 41 ? 0.9911 1.0273 0.9000 -0.1114 0.1431 0.0882 40 PRO D C 10715 O O . PRO D 41 ? 0.9955 1.0300 0.9040 -0.1260 0.1553 0.0902 40 PRO D O 10716 C CB . PRO D 41 ? 0.9460 1.0176 0.9044 -0.1020 0.1296 0.0731 40 PRO D CB 10717 C CG . PRO D 41 ? 0.9379 1.0090 0.9044 -0.1030 0.1196 0.0767 40 PRO D CG 10718 C CD . PRO D 41 ? 0.9482 0.9949 0.8909 -0.1140 0.1201 0.0909 40 PRO D CD 10726 N N . GLY D 42 ? 1.0002 1.0307 0.8951 -0.1015 0.1410 0.0870 41 GLY D N 10727 C CA . GLY D 42 ? 1.0005 1.0287 0.8832 -0.1048 0.1539 0.0845 41 GLY D CA 10728 C C . GLY D 42 ? 0.9710 0.9697 0.8221 -0.1153 0.1594 0.0981 41 GLY D C 10729 O O . GLY D 42 ? 0.9502 0.9462 0.7888 -0.1205 0.1725 0.0965 41 GLY D O 10733 N N . GLN D 43 ? 0.9903 0.9669 0.8277 -0.1182 0.1494 0.1101 42 GLN D N 10734 C CA . GLN D 43 ? 1.0167 0.9613 0.8232 -0.1258 0.1502 0.1217 42 GLN D CA 10735 C C . GLN D 43 ? 1.0194 0.9438 0.8095 -0.1158 0.1353 0.1292 42 GLN D C 10736 O O . GLN D 43 ? 0.9902 0.9247 0.7913 -0.1054 0.1252 0.1271 42 GLN D O 10737 C CB . GLN D 43 ? 0.9965 0.9308 0.8025 -0.1399 0.1505 0.1277 42 GLN D CB 10738 C CG . GLN D 43 ? 0.9775 0.9311 0.8026 -0.1521 0.1639 0.1216 42 GLN D CG 10739 C CD . GLN D 43 ? 0.9604 0.9001 0.7841 -0.1655 0.1604 0.1279 42 GLN D CD 10740 O OE1 . GLN D 43 ? 0.9319 0.8406 0.7299 -0.1694 0.1531 0.1372 42 GLN D OE1 10741 N NE2 . GLN D 43 ? 0.9664 0.9282 0.8187 -0.1717 0.1633 0.1218 42 GLN D NE2 10750 N N . SER D 44 ? 1.0826 0.9770 0.8456 -0.1197 0.1337 0.1377 43 SER D N 10751 C CA . SER D 44 ? 1.0938 0.9683 0.8439 -0.1125 0.1196 0.1447 43 SER D CA 10752 C C . SER D 44 ? 1.0618 0.9298 0.8161 -0.1179 0.1107 0.1495 43 SER D C 10753 O O . SER D 44 ? 1.0909 0.9594 0.8493 -0.1279 0.1143 0.1491 43 SER D O 10754 C CB . SER D 44 ? 1.1492 0.9938 0.8695 -0.1116 0.1199 0.1495 43 SER D CB 10755 O OG . SER D 44 ? 1.1890 1.0151 0.8920 -0.1235 0.1272 0.1527 43 SER D OG 10761 N N . PRO D 45 ? 1.0306 0.8934 0.7848 -0.1119 0.0986 0.1533 44 PRO D N 10762 C CA . PRO D 45 ? 1.0058 0.8653 0.7650 -0.1160 0.0900 0.1556 44 PRO D CA 10763 C C . PRO D 45 ? 0.9805 0.8117 0.7211 -0.1240 0.0882 0.1586 44 PRO D C 10764 O O . PRO D 45 ? 0.9866 0.7947 0.7051 -0.1249 0.0913 0.1612 44 PRO D O 10765 C CB . PRO D 45 ? 1.0301 0.8878 0.7892 -0.1087 0.0798 0.1592 44 PRO D CB 10766 C CG . PRO D 45 ? 1.0476 0.9151 0.8086 -0.1005 0.0818 0.1582 44 PRO D CG 10767 C CD . PRO D 45 ? 1.0508 0.9132 0.8026 -0.1013 0.0919 0.1549 44 PRO D CD 10775 N N . ARG D 46 ? 0.9823 0.8138 0.7305 -0.1291 0.0814 0.1573 45 ARG D N 10776 C CA . ARG D 46 ? 1.0384 0.8402 0.7692 -0.1355 0.0744 0.1589 45 ARG D CA 10777 C C . ARG D 46 ? 1.0099 0.8128 0.7502 -0.1325 0.0601 0.1564 45 ARG D C 10778 O O . ARG D 46 ? 0.9785 0.8083 0.7407 -0.1300 0.0578 0.1527 45 ARG D O 10779 C CB . ARG D 46 ? 1.0827 0.8805 0.8121 -0.1466 0.0792 0.1579 45 ARG D CB 10780 C CG . ARG D 46 ? 1.0723 0.8981 0.8294 -0.1481 0.0770 0.1528 45 ARG D CG 10781 C CD . ARG D 46 ? 1.0765 0.8956 0.8325 -0.1605 0.0807 0.1526 45 ARG D CD 10782 N NE . ARG D 46 ? 1.0851 0.8693 0.8203 -0.1673 0.0691 0.1547 45 ARG D NE 10783 C CZ . ARG D 46 ? 1.1104 0.8799 0.8395 -0.1794 0.0678 0.1558 45 ARG D CZ 10784 N NH1 . ARG D 46 ? 1.1386 0.9284 0.8842 -0.1868 0.0789 0.1550 45 ARG D NH1 10785 N NH2 . ARG D 46 ? 1.1065 0.8398 0.8136 -0.1842 0.0540 0.1572 45 ARG D NH2 10799 N N . LEU D 47 ? 1.0309 0.8052 0.7549 -0.1320 0.0504 0.1570 46 LEU D N 10800 C CA . LEU D 47 ? 1.0087 0.7850 0.7431 -0.1289 0.0370 0.1525 46 LEU D CA 10801 C C . LEU D 47 ? 0.9971 0.7778 0.7414 -0.1333 0.0287 0.1460 46 LEU D C 10802 O O . LEU D 47 ? 1.0099 0.7672 0.7395 -0.1400 0.0258 0.1462 46 LEU D O 10803 C CB . LEU D 47 ? 1.0654 0.8083 0.7812 -0.1265 0.0274 0.1528 46 LEU D CB 10804 C CG . LEU D 47 ? 1.0527 0.7959 0.7805 -0.1234 0.0129 0.1457 46 LEU D CG 10805 C CD1 . LEU D 47 ? 1.0302 0.8071 0.7808 -0.1195 0.0162 0.1458 46 LEU D CD1 10806 C CD2 . LEU D 47 ? 1.0407 0.7469 0.7494 -0.1205 0.0028 0.1450 46 LEU D CD2 10818 N N . LEU D 48 ? 0.9364 0.7459 0.7040 -0.1297 0.0240 0.1404 47 LEU D N 10819 C CA . LEU D 48 ? 0.9494 0.7655 0.7290 -0.1312 0.0129 0.1321 47 LEU D CA 10820 C C . LEU D 48 ? 1.0006 0.8114 0.7847 -0.1274 -0.0023 0.1235 47 LEU D C 10821 O O . LEU D 48 ? 1.0632 0.8538 0.8419 -0.1292 -0.0164 0.1168 47 LEU D O 10822 C CB . LEU D 48 ? 0.9064 0.7610 0.7098 -0.1283 0.0173 0.1291 47 LEU D CB 10823 C CG . LEU D 48 ? 0.9007 0.7670 0.7082 -0.1310 0.0296 0.1332 47 LEU D CG 10824 C CD1 . LEU D 48 ? 0.8815 0.7830 0.7127 -0.1257 0.0288 0.1277 47 LEU D CD1 10825 C CD2 . LEU D 48 ? 0.9267 0.7704 0.7235 -0.1404 0.0290 0.1344 47 LEU D CD2 10837 N N . ILE D 49 ? 0.9803 0.8087 0.7748 -0.1225 -0.0003 0.1230 48 ILE D N 10838 C CA . ILE D 49 ? 0.9778 0.8106 0.7835 -0.1192 -0.0124 0.1129 48 ILE D CA 10839 C C . ILE D 49 ? 0.9557 0.7800 0.7568 -0.1177 -0.0095 0.1175 48 ILE D C 10840 O O . ILE D 49 ? 0.9324 0.7662 0.7317 -0.1175 0.0025 0.1271 48 ILE D O 10841 C CB . ILE D 49 ? 0.9773 0.8516 0.8079 -0.1159 -0.0128 0.1050 48 ILE D CB 10842 C CG1 . ILE D 49 ? 0.9947 0.8786 0.8316 -0.1162 -0.0161 0.1009 48 ILE D CG1 10843 C CG2 . ILE D 49 ? 0.9745 0.8566 0.8190 -0.1129 -0.0249 0.0918 48 ILE D CG2 10844 C CD1 . ILE D 49 ? 1.0145 0.8753 0.8475 -0.1172 -0.0341 0.0913 48 ILE D CD1 10856 N N . TYR D 50 ? 0.9756 0.7803 0.7752 -0.1161 -0.0224 0.1097 49 TYR D N 10857 C CA . TYR D 50 ? 0.9866 0.7870 0.7891 -0.1143 -0.0228 0.1109 49 TYR D CA 10858 C C . TYR D 50 ? 1.0280 0.8397 0.8510 -0.1122 -0.0357 0.0953 49 TYR D C 10859 O O . TYR D 50 ? 1.0572 0.8744 0.8882 -0.1107 -0.0465 0.0831 49 TYR D O 10860 C CB . TYR D 50 ? 0.9717 0.7290 0.7488 -0.1133 -0.0260 0.1168 49 TYR D CB 10861 C CG . TYR D 50 ? 0.9640 0.6842 0.7254 -0.1123 -0.0423 0.1085 49 TYR D CG 10862 C CD1 . TYR D 50 ? 0.9826 0.6855 0.7484 -0.1082 -0.0583 0.0974 49 TYR D CD1 10863 C CD2 . TYR D 50 ? 0.9664 0.6669 0.7080 -0.1159 -0.0427 0.1114 49 TYR D CD2 10864 C CE1 . TYR D 50 ? 1.0149 0.6793 0.7634 -0.1062 -0.0760 0.0890 49 TYR D CE1 10865 C CE2 . TYR D 50 ? 0.9990 0.6605 0.7215 -0.1159 -0.0591 0.1049 49 TYR D CE2 10866 C CZ . TYR D 50 ? 1.0296 0.6716 0.7542 -0.1104 -0.0766 0.0936 49 TYR D CZ 10867 O OH . TYR D 50 ? 1.0725 0.6712 0.7751 -0.1094 -0.0956 0.0863 49 TYR D OH 10877 N N . SER D 51 ? 1.0516 0.8677 0.8848 -0.1119 -0.0354 0.0947 50 SER D N 10878 C CA . SER D 51 ? 1.0660 0.8983 0.9234 -0.1105 -0.0455 0.0785 50 SER D CA 10879 C C . SER D 51 ? 1.0529 0.9279 0.9315 -0.1107 -0.0432 0.0689 50 SER D C 10880 O O . SER D 51 ? 1.0592 0.9452 0.9551 -0.1076 -0.0558 0.0508 50 SER D O 10881 C CB . SER D 51 ? 1.0914 0.8874 0.9419 -0.1058 -0.0663 0.0653 50 SER D CB 10882 O OG . SER D 51 ? 1.0814 0.8915 0.9578 -0.1037 -0.0763 0.0486 50 SER D OG 10888 N N . GLY D 52 ? 1.0585 0.9571 0.9355 -0.1130 -0.0285 0.0796 51 GLY D N 10889 C CA . GLY D 52 ? 1.0544 0.9948 0.9492 -0.1124 -0.0245 0.0722 51 GLY D CA 10890 C C . GLY D 52 ? 1.0229 0.9655 0.9173 -0.1084 -0.0331 0.0642 51 GLY D C 10891 O O . GLY D 52 ? 1.0158 0.9863 0.9160 -0.1073 -0.0261 0.0652 51 GLY D O 10895 N N . SER D 53 ? 1.0161 0.9272 0.9026 -0.1061 -0.0496 0.0562 52 SER D N 10896 C CA . SER D 53 ? 0.9965 0.9086 0.8846 -0.1030 -0.0609 0.0474 52 SER D CA 10897 C C . SER D 53 ? 0.9996 0.8641 0.8666 -0.1038 -0.0758 0.0470 52 SER D C 10898 O O . SER D 53 ? 0.9964 0.8554 0.8624 -0.1026 -0.0873 0.0408 52 SER D O 10899 C CB . SER D 53 ? 1.0195 0.9639 0.9336 -0.0974 -0.0722 0.0261 52 SER D CB 10900 O OG . SER D 53 ? 1.0715 1.0230 0.9895 -0.0934 -0.0827 0.0180 52 SER D OG 10906 N N . THR D 54 ? 1.0244 0.8525 0.8726 -0.1058 -0.0767 0.0538 53 THR D N 10907 C CA . THR D 54 ? 1.0724 0.8512 0.8943 -0.1074 -0.0898 0.0549 53 THR D CA 10908 C C . THR D 54 ? 1.0767 0.8408 0.8763 -0.1138 -0.0748 0.0734 53 THR D C 10909 O O . THR D 54 ? 1.0766 0.8463 0.8711 -0.1155 -0.0577 0.0861 53 THR D O 10910 C CB . THR D 54 ? 1.1108 0.8551 0.9212 -0.1050 -0.0998 0.0514 53 THR D CB 10911 O OG1 . THR D 54 ? 1.1377 0.8791 0.9393 -0.1071 -0.0829 0.0665 53 THR D OG1 10912 C CG2 . THR D 54 ? 1.0855 0.8501 0.9239 -0.0989 -0.1131 0.0313 53 THR D CG2 10920 N N . ARG D 55 ? 1.0944 0.8399 0.8817 -0.1175 -0.0820 0.0738 54 ARG D N 10921 C CA . ARG D 55 ? 1.0988 0.8358 0.8697 -0.1248 -0.0673 0.0889 54 ARG D CA 10922 C C . ARG D 55 ? 1.1201 0.8143 0.8581 -0.1289 -0.0629 0.0996 54 ARG D C 10923 O O . ARG D 55 ? 1.1620 0.8220 0.8844 -0.1264 -0.0770 0.0946 54 ARG D O 10924 C CB . ARG D 55 ? 1.1297 0.8602 0.8996 -0.1292 -0.0770 0.0858 54 ARG D CB 10925 C CG . ARG D 55 ? 1.1274 0.9021 0.9283 -0.1246 -0.0789 0.0769 54 ARG D CG 10926 C CD . ARG D 55 ? 1.1766 0.9418 0.9772 -0.1287 -0.0909 0.0739 54 ARG D CD 10927 N NE . ARG D 55 ? 1.1972 0.9519 1.0035 -0.1234 -0.1179 0.0569 54 ARG D NE 10928 C CZ . ARG D 55 ? 1.2493 0.9577 1.0333 -0.1273 -0.1374 0.0540 54 ARG D CZ 10929 N NH1 . ARG D 55 ? 1.2970 0.9641 1.0487 -0.1378 -0.1313 0.0682 54 ARG D NH1 10930 N NH2 . ARG D 55 ? 1.2436 0.9459 1.0361 -0.1205 -0.1642 0.0360 54 ARG D NH2 10944 N N . ALA D 56 ? 1.0878 0.7846 0.8155 -0.1342 -0.0439 0.1131 55 ALA D N 10945 C CA . ALA D 56 ? 1.0855 0.7470 0.7817 -0.1377 -0.0367 0.1232 55 ALA D CA 10946 C C . ALA D 56 ? 1.0948 0.7204 0.7640 -0.1472 -0.0412 0.1269 55 ALA D C 10947 O O . ALA D 56 ? 1.1127 0.7374 0.7885 -0.1507 -0.0530 0.1211 55 ALA D O 10948 C CB . ALA D 56 ? 1.0688 0.7534 0.7685 -0.1377 -0.0144 0.1337 55 ALA D CB 10954 N N . ALA D 57 ? 1.0851 0.6802 0.7227 -0.1520 -0.0319 0.1367 56 ALA D N 10955 C CA . ALA D 57 ? 1.1103 0.6665 0.7160 -0.1631 -0.0346 0.1420 56 ALA D CA 10956 C C . ALA D 57 ? 1.1228 0.7031 0.7392 -0.1738 -0.0187 0.1482 56 ALA D C 10957 O O . ALA D 57 ? 1.1142 0.7256 0.7435 -0.1735 0.0016 0.1532 56 ALA D O 10958 C CB . ALA D 57 ? 1.1175 0.6339 0.6833 -0.1643 -0.0287 0.1500 56 ALA D CB 10964 N N . GLY D 58 ? 1.1431 0.7078 0.7548 -0.1828 -0.0295 0.1469 57 GLY D N 10965 C CA . GLY D 58 ? 1.1334 0.7197 0.7589 -0.1936 -0.0175 0.1514 57 GLY D CA 10966 C C . GLY D 58 ? 1.0594 0.6934 0.7286 -0.1871 -0.0201 0.1432 57 GLY D C 10967 O O . GLY D 58 ? 1.0273 0.6791 0.7119 -0.1948 -0.0138 0.1449 57 GLY D O 10971 N N . ILE D 59 ? 1.0413 0.6962 0.7306 -0.1737 -0.0290 0.1342 58 ILE D N 10972 C CA . ILE D 59 ? 1.0471 0.7486 0.7746 -0.1662 -0.0298 0.1266 58 ILE D CA 10973 C C . ILE D 59 ? 1.1121 0.8071 0.8488 -0.1649 -0.0541 0.1156 58 ILE D C 10974 O O . ILE D 59 ? 1.1409 0.8203 0.8733 -0.1584 -0.0725 0.1064 58 ILE D O 10975 C CB . ILE D 59 ? 1.0023 0.7308 0.7450 -0.1540 -0.0256 0.1230 58 ILE D CB 10976 C CG1 . ILE D 59 ? 0.9846 0.7076 0.7117 -0.1543 -0.0075 0.1330 58 ILE D CG1 10977 C CG2 . ILE D 59 ? 0.9591 0.7358 0.7358 -0.1476 -0.0216 0.1177 58 ILE D CG2 10978 C CD1 . ILE D 59 ? 0.9709 0.7105 0.7012 -0.1604 0.0127 0.1407 58 ILE D CD1 10990 N N . ALA D 60 ? 1.1327 0.8402 0.8838 -0.1704 -0.0556 0.1151 59 ALA D N 10991 C CA . ALA D 60 ? 1.1579 0.8607 0.9197 -0.1683 -0.0803 0.1039 59 ALA D CA 10992 C C . ALA D 60 ? 1.1210 0.8603 0.9110 -0.1528 -0.0898 0.0897 59 ALA D C 10993 O O . ALA D 60 ? 1.0903 0.8575 0.8907 -0.1457 -0.0758 0.0905 59 ALA D O 10994 C CB . ALA D 60 ? 1.2006 0.9130 0.9759 -0.1770 -0.0788 0.1066 59 ALA D CB 11000 N N . ASP D 61 ? 1.1327 0.8720 0.9346 -0.1477 -0.1140 0.0762 60 ASP D N 11001 C CA . ASP D 61 ? 1.1177 0.8907 0.9446 -0.1331 -0.1246 0.0602 60 ASP D CA 11002 C C . ASP D 61 ? 1.0522 0.8732 0.9098 -0.1265 -0.1184 0.0560 60 ASP D C 11003 O O . ASP D 61 ? 1.0160 0.8650 0.8943 -0.1149 -0.1303 0.0410 60 ASP D O 11004 C CB . ASP D 61 ? 1.1887 0.9383 1.0132 -0.1285 -0.1563 0.0443 60 ASP D CB 11005 C CG . ASP D 61 ? 1.2531 0.9906 1.0813 -0.1325 -0.1746 0.0409 60 ASP D CG 11006 O OD1 . ASP D 61 ? 1.2718 1.0058 1.0968 -0.1433 -0.1622 0.0540 60 ASP D OD1 11007 O OD2 . ASP D 61 ? 1.2717 1.0034 1.1075 -0.1249 -0.2026 0.0242 60 ASP D OD2 11012 N N . ARG D 62 ? 1.0099 0.8414 0.8709 -0.1328 -0.1007 0.0675 61 ARG D N 11013 C CA . ARG D 62 ? 0.9644 0.8411 0.8525 -0.1244 -0.0935 0.0635 61 ARG D CA 11014 C C . ARG D 62 ? 0.9330 0.8376 0.8248 -0.1176 -0.0753 0.0663 61 ARG D C 11015 O O . ARG D 62 ? 0.9312 0.8720 0.8416 -0.1072 -0.0751 0.0586 61 ARG D O 11016 C CB . ARG D 62 ? 0.9720 0.8512 0.8665 -0.1324 -0.0836 0.0719 61 ARG D CB 11017 C CG . ARG D 62 ? 0.9864 0.8498 0.8638 -0.1441 -0.0613 0.0874 61 ARG D CG 11018 C CD . ARG D 62 ? 0.9745 0.8489 0.8665 -0.1509 -0.0526 0.0916 61 ARG D CD 11019 N NE . ARG D 62 ? 0.9829 0.8450 0.8609 -0.1628 -0.0313 0.1041 61 ARG D NE 11020 C CZ . ARG D 62 ? 1.0297 0.8551 0.8841 -0.1778 -0.0296 0.1123 61 ARG D CZ 11021 N NH1 . ARG D 62 ? 1.0349 0.8278 0.8752 -0.1828 -0.0500 0.1101 61 ARG D NH1 11022 N NH2 . ARG D 62 ? 1.0681 0.8885 0.9114 -0.1875 -0.0083 0.1221 61 ARG D NH2 11036 N N . PHE D 63 ? 0.9149 0.8016 0.7876 -0.1234 -0.0612 0.0772 62 PHE D N 11037 C CA . PHE D 63 ? 0.8818 0.7881 0.7554 -0.1180 -0.0477 0.0800 62 PHE D CA 11038 C C . PHE D 63 ? 0.8773 0.7849 0.7533 -0.1120 -0.0603 0.0690 62 PHE D C 11039 O O . PHE D 63 ? 0.8834 0.7598 0.7473 -0.1146 -0.0743 0.0648 62 PHE D O 11040 C CB . PHE D 63 ? 0.8737 0.7592 0.7270 -0.1251 -0.0311 0.0941 62 PHE D CB 11041 C CG . PHE D 63 ? 0.8650 0.7521 0.7181 -0.1312 -0.0175 0.1029 62 PHE D CG 11042 C CD1 . PHE D 63 ? 0.8548 0.7705 0.7195 -0.1266 -0.0035 0.1060 62 PHE D CD1 11043 C CD2 . PHE D 63 ? 0.8863 0.7456 0.7274 -0.1419 -0.0190 0.1073 62 PHE D CD2 11044 C CE1 . PHE D 63 ? 0.8538 0.7733 0.7220 -0.1313 0.0081 0.1112 62 PHE D CE1 11045 C CE2 . PHE D 63 ? 0.8887 0.7535 0.7331 -0.1485 -0.0050 0.1137 62 PHE D CE2 11046 C CZ . PHE D 63 ? 0.8681 0.7643 0.7280 -0.1426 0.0082 0.1146 62 PHE D CZ 11056 N N . SER D 64 ? 0.8941 0.8369 0.7849 -0.1043 -0.0555 0.0637 63 SER D N 11057 C CA . SER D 64 ? 0.9267 0.8801 0.8262 -0.0987 -0.0659 0.0505 63 SER D CA 11058 C C . SER D 64 ? 0.9467 0.9292 0.8518 -0.0963 -0.0498 0.0543 63 SER D C 11059 O O . SER D 64 ? 0.9504 0.9637 0.8648 -0.0922 -0.0414 0.0551 63 SER D O 11060 C CB . SER D 64 ? 0.9176 0.8901 0.8354 -0.0908 -0.0845 0.0328 63 SER D CB 11061 O OG . SER D 64 ? 0.9275 0.9212 0.8584 -0.0844 -0.0914 0.0180 63 SER D OG 11067 N N . GLY D 65 ? 0.9758 0.9463 0.8743 -0.0991 -0.0466 0.0566 64 GLY D N 11068 C CA . GLY D 65 ? 0.9881 0.9804 0.8899 -0.0994 -0.0321 0.0620 64 GLY D CA 11069 C C . GLY D 65 ? 0.9925 1.0079 0.9113 -0.0962 -0.0384 0.0470 64 GLY D C 11070 O O . GLY D 65 ? 0.9835 0.9941 0.9110 -0.0927 -0.0556 0.0312 64 GLY D O 11074 N N . GLY D 66 ? 1.0049 1.0457 0.9284 -0.0979 -0.0244 0.0515 65 GLY D N 11075 C CA . GLY D 66 ? 1.0217 1.0911 0.9634 -0.0967 -0.0260 0.0377 65 GLY D CA 11076 C C . GLY D 66 ? 1.0419 1.1410 0.9843 -0.1005 -0.0076 0.0464 65 GLY D C 11077 O O . GLY D 66 ? 1.0471 1.1404 0.9746 -0.1030 0.0043 0.0631 65 GLY D O 11081 N N . GLY D 67 ? 1.0597 1.1902 1.0193 -0.1010 -0.0060 0.0339 66 GLY D N 11082 C CA . GLY D 67 ? 1.0888 1.2478 1.0483 -0.1068 0.0116 0.0413 66 GLY D CA 11083 C C . GLY D 67 ? 1.1039 1.2666 1.0745 -0.1150 0.0159 0.0391 66 GLY D C 11084 O O . GLY D 67 ? 1.0948 1.2351 1.0723 -0.1151 0.0049 0.0325 66 GLY D O 11088 N N . SER D 68 ? 1.1332 1.3236 1.1045 -0.1223 0.0320 0.0450 67 SER D N 11089 C CA . SER D 68 ? 1.1522 1.3510 1.1361 -0.1325 0.0387 0.0442 67 SER D CA 11090 C C . SER D 68 ? 1.1983 1.4125 1.1692 -0.1431 0.0582 0.0614 67 SER D C 11091 O O . SER D 68 ? 1.2112 1.4421 1.1688 -0.1408 0.0659 0.0664 67 SER D O 11092 C CB . SER D 68 ? 1.1237 1.3570 1.1380 -0.1303 0.0328 0.0179 67 SER D CB 11093 O OG . SER D 68 ? 1.1185 1.3957 1.1371 -0.1284 0.0417 0.0099 67 SER D OG 11099 N N . GLY D 69 ? 1.2300 1.4358 1.2037 -0.1546 0.0647 0.0703 68 GLY D N 11100 C CA . GLY D 69 ? 1.2714 1.4894 1.2330 -0.1673 0.0820 0.0866 68 GLY D CA 11101 C C . GLY D 69 ? 1.2954 1.4917 1.2243 -0.1662 0.0865 0.1080 68 GLY D C 11102 O O . GLY D 69 ? 1.3101 1.4700 1.2249 -0.1675 0.0830 0.1230 68 GLY D O 11106 N N . ILE D 70 ? 1.2849 1.5035 1.2020 -0.1625 0.0931 0.1079 69 ILE D N 11107 C CA . ILE D 70 ? 1.2682 1.4689 1.1549 -0.1605 0.0965 0.1259 69 ILE D CA 11108 C C . ILE D 70 ? 1.2446 1.4414 1.1264 -0.1452 0.0874 0.1195 69 ILE D C 11109 O O . ILE D 70 ? 1.2410 1.4192 1.1010 -0.1413 0.0871 0.1320 69 ILE D O 11110 C CB . ILE D 70 ? 1.2391 1.4620 1.1088 -0.1700 0.1118 0.1349 69 ILE D CB 11111 C CG1 . ILE D 70 ? 1.1672 1.4365 1.0508 -0.1666 0.1172 0.1161 69 ILE D CG1 11112 C CG2 . ILE D 70 ? 1.2579 1.4747 1.1267 -0.1878 0.1207 0.1474 69 ILE D CG2 11113 C CD1 . ILE D 70 ? 1.1417 1.4334 1.0037 -0.1743 0.1327 0.1240 69 ILE D CD1 11125 N N . HIS D 71 ? 1.2398 1.4527 1.1421 -0.1363 0.0785 0.1000 70 HIS D N 11126 C CA . HIS D 71 ? 1.2308 1.4428 1.1315 -0.1227 0.0692 0.0929 70 HIS D CA 11127 C C . HIS D 71 ? 1.2537 1.4402 1.1656 -0.1176 0.0549 0.0862 70 HIS D C 11128 O O . HIS D 71 ? 1.2856 1.4793 1.2172 -0.1167 0.0469 0.0707 70 HIS D O 11129 C CB . HIS D 71 ? 1.1983 1.4510 1.1103 -0.1160 0.0691 0.0753 70 HIS D CB 11130 C CG . HIS D 71 ? 1.2130 1.4889 1.1079 -0.1197 0.0834 0.0822 70 HIS D CG 11131 N ND1 . HIS D 71 ? 1.2304 1.4866 1.0984 -0.1264 0.0921 0.1034 70 HIS D ND1 11132 C CD2 . HIS D 71 ? 1.2150 1.5306 1.1134 -0.1176 0.0897 0.0705 70 HIS D CD2 11133 C CE1 . HIS D 71 ? 1.2450 1.5247 1.0981 -0.1291 0.1031 0.1057 70 HIS D CE1 11134 N NE2 . HIS D 71 ? 1.2362 1.5536 1.1073 -0.1239 0.1030 0.0860 70 HIS D NE2 11142 N N . PHE D 72 ? 1.2478 1.4041 1.1461 -0.1144 0.0513 0.0970 71 PHE D N 11143 C CA . PHE D 72 ? 1.2117 1.3415 1.1147 -0.1104 0.0394 0.0928 71 PHE D CA 11144 C C . PHE D 72 ? 1.1731 1.2981 1.0709 -0.1021 0.0349 0.0930 71 PHE D C 11145 O O . PHE D 72 ? 1.2012 1.3252 1.0856 -0.1006 0.0413 0.1033 71 PHE D O 11146 C CB . PHE D 72 ? 1.2311 1.3263 1.1240 -0.1164 0.0405 0.1056 71 PHE D CB 11147 C CG . PHE D 72 ? 1.2473 1.3432 1.1491 -0.1241 0.0420 0.1040 71 PHE D CG 11148 C CD1 . PHE D 72 ? 1.2443 1.3337 1.1611 -0.1229 0.0311 0.0903 71 PHE D CD1 11149 C CD2 . PHE D 72 ? 1.2584 1.3602 1.1537 -0.1326 0.0529 0.1156 71 PHE D CD2 11150 C CE1 . PHE D 72 ? 1.2678 1.3587 1.1963 -0.1292 0.0313 0.0867 71 PHE D CE1 11151 C CE2 . PHE D 72 ? 1.2823 1.3859 1.1891 -0.1407 0.0543 0.1136 71 PHE D CE2 11152 C CZ . PHE D 72 ? 1.2851 1.3845 1.2103 -0.1385 0.0436 0.0984 71 PHE D CZ 11162 N N . THR D 73 ? 1.1058 1.2263 1.0145 -0.0968 0.0224 0.0810 72 THR D N 11163 C CA . THR D 73 ? 1.0332 1.1504 0.9416 -0.0900 0.0167 0.0793 72 THR D CA 11164 C C . THR D 73 ? 0.9788 1.0649 0.8870 -0.0915 0.0073 0.0787 72 THR D C 11165 O O . THR D 73 ? 0.9690 1.0432 0.8820 -0.0936 -0.0014 0.0715 72 THR D O 11166 C CB . THR D 73 ? 1.0056 1.1535 0.9278 -0.0813 0.0090 0.0635 72 THR D CB 11167 O OG1 . THR D 73 ? 1.0119 1.1660 0.9491 -0.0805 -0.0021 0.0478 72 THR D OG1 11168 C CG2 . THR D 73 ? 0.9806 1.1586 0.8979 -0.0793 0.0197 0.0651 72 THR D CG2 11176 N N . LEU D 74 ? 0.9388 1.0111 0.8406 -0.0906 0.0089 0.0859 73 LEU D N 11177 C CA . LEU D 74 ? 0.8922 0.9399 0.7939 -0.0924 0.0005 0.0844 73 LEU D CA 11178 C C . LEU D 74 ? 0.8792 0.9410 0.7927 -0.0861 -0.0074 0.0762 73 LEU D C 11179 O O . LEU D 74 ? 0.8768 0.9582 0.7929 -0.0807 -0.0022 0.0775 73 LEU D O 11180 C CB . LEU D 74 ? 0.8849 0.9070 0.7722 -0.0977 0.0095 0.0981 73 LEU D CB 11181 C CG . LEU D 74 ? 0.9008 0.8974 0.7847 -0.1018 0.0043 0.0985 73 LEU D CG 11182 C CD1 . LEU D 74 ? 0.9034 0.8785 0.7841 -0.1049 -0.0081 0.0920 73 LEU D CD1 11183 C CD2 . LEU D 74 ? 0.9243 0.9023 0.7947 -0.1063 0.0159 0.1106 73 LEU D CD2 11195 N N . THR D 75 ? 0.8779 0.9278 0.7978 -0.0864 -0.0216 0.0675 74 THR D N 11196 C CA . THR D 75 ? 0.9131 0.9751 0.8465 -0.0803 -0.0324 0.0584 74 THR D CA 11197 C C . THR D 75 ? 0.9658 0.9976 0.8967 -0.0870 -0.0409 0.0600 74 THR D C 11198 O O . THR D 75 ? 1.0123 1.0198 0.9361 -0.0918 -0.0502 0.0577 74 THR D O 11199 C CB . THR D 75 ? 0.9072 0.9938 0.8545 -0.0718 -0.0458 0.0414 74 THR D CB 11200 O OG1 . THR D 75 ? 0.8992 0.9923 0.8596 -0.0655 -0.0600 0.0319 74 THR D OG1 11201 C CG2 . THR D 75 ? 0.9334 1.0053 0.8800 -0.0747 -0.0564 0.0336 74 THR D CG2 11209 N N . ILE D 76 ? 0.9654 0.9977 0.9014 -0.0877 -0.0378 0.0640 75 ILE D N 11210 C CA . ILE D 76 ? 0.9726 0.9807 0.9089 -0.0953 -0.0454 0.0652 75 ILE D CA 11211 C C . ILE D 76 ? 0.9699 0.9918 0.9250 -0.0881 -0.0636 0.0522 75 ILE D C 11212 O O . ILE D 76 ? 0.9639 1.0141 0.9328 -0.0783 -0.0631 0.0471 75 ILE D O 11213 C CB . ILE D 76 ? 0.9837 0.9854 0.9175 -0.1020 -0.0301 0.0763 75 ILE D CB 11214 C CG1 . ILE D 76 ? 0.9790 0.9756 0.8970 -0.1046 -0.0128 0.0870 75 ILE D CG1 11215 C CG2 . ILE D 76 ? 1.0178 0.9900 0.9464 -0.1142 -0.0343 0.0800 75 ILE D CG2 11216 C CD1 . ILE D 76 ? 0.9612 0.9834 0.8848 -0.0968 -0.0021 0.0889 75 ILE D CD1 11228 N N . THR D 77 ? 0.9871 0.9868 0.9412 -0.0921 -0.0815 0.0465 76 THR D N 11229 C CA . THR D 77 ? 1.0046 1.0157 0.9765 -0.0839 -0.1029 0.0323 76 THR D CA 11230 C C . THR D 77 ? 1.0391 1.0482 1.0235 -0.0874 -0.1048 0.0351 76 THR D C 11231 O O . THR D 77 ? 1.0455 1.0819 1.0482 -0.0769 -0.1078 0.0282 76 THR D O 11232 C CB . THR D 77 ? 1.0120 0.9978 0.9777 -0.0858 -0.1251 0.0234 76 THR D CB 11233 O OG1 . THR D 77 ? 1.0262 0.9699 0.9740 -0.1011 -0.1251 0.0346 76 THR D OG1 11234 C CG2 . THR D 77 ? 1.0114 1.0040 0.9708 -0.0810 -0.1244 0.0172 76 THR D CG2 11242 N N . ARG D 78 ? 1.0352 1.0120 1.0098 -0.1024 -0.1033 0.0447 77 ARG D N 11243 C CA . ARG D 78 ? 1.0253 0.9986 1.0134 -0.1091 -0.1043 0.0476 77 ARG D CA 11244 C C . ARG D 78 ? 1.0341 1.0031 1.0148 -0.1201 -0.0786 0.0617 77 ARG D C 11245 O O . ARG D 78 ? 1.0796 1.0186 1.0422 -0.1351 -0.0717 0.0717 77 ARG D O 11246 C CB . ARG D 78 ? 1.0464 0.9857 1.0298 -0.1194 -0.1249 0.0464 77 ARG D CB 11247 C CG . ARG D 78 ? 1.0498 0.9911 1.0545 -0.1239 -0.1324 0.0453 77 ARG D CG 11248 C CD . ARG D 78 ? 1.0602 0.9591 1.0520 -0.1426 -0.1428 0.0523 77 ARG D CD 11249 N NE . ARG D 78 ? 1.0505 0.9514 1.0663 -0.1447 -0.1585 0.0476 77 ARG D NE 11250 C CZ . ARG D 78 ? 1.0742 0.9433 1.0851 -0.1635 -0.1645 0.0553 77 ARG D CZ 11251 N NH1 . ARG D 78 ? 1.1261 0.9581 1.1056 -0.1816 -0.1552 0.0685 77 ARG D NH1 11252 N NH2 . ARG D 78 ? 1.0445 0.9178 1.0808 -0.1645 -0.1801 0.0502 77 ARG D NH2 11266 N N . VAL D 79 ? 0.9926 0.9911 0.9862 -0.1117 -0.0653 0.0613 78 VAL D N 11267 C CA . VAL D 79 ? 0.9893 0.9883 0.9796 -0.1192 -0.0427 0.0713 78 VAL D CA 11268 C C . VAL D 79 ? 1.0298 1.0118 1.0260 -0.1352 -0.0402 0.0760 78 VAL D C 11269 O O . VAL D 79 ? 1.0592 1.0441 1.0750 -0.1358 -0.0538 0.0700 78 VAL D O 11270 C CB . VAL D 79 ? 0.9496 0.9816 0.9558 -0.1058 -0.0351 0.0669 78 VAL D CB 11271 C CG1 . VAL D 79 ? 0.9401 0.9745 0.9485 -0.1123 -0.0154 0.0735 78 VAL D CG1 11272 C CG2 . VAL D 79 ? 0.9285 0.9738 0.9229 -0.0940 -0.0337 0.0654 78 VAL D CG2 11282 N N . GLU D 80 ? 1.0327 0.9971 1.0116 -0.1485 -0.0229 0.0868 79 GLU D N 11283 C CA . GLU D 80 ? 1.0346 0.9859 1.0168 -0.1659 -0.0142 0.0926 79 GLU D CA 11284 C C . GLU D 80 ? 1.0082 0.9767 0.9960 -0.1678 0.0097 0.0957 79 GLU D C 11285 O O . GLU D 80 ? 0.9608 0.9405 0.9407 -0.1577 0.0185 0.0964 79 GLU D O 11286 C CB . GLU D 80 ? 1.0929 1.0026 1.0442 -0.1822 -0.0159 0.1019 79 GLU D CB 11287 C CG . GLU D 80 ? 1.1178 1.0052 1.0640 -0.1823 -0.0427 0.0975 79 GLU D CG 11288 C CD . GLU D 80 ? 1.1460 0.9876 1.0626 -0.2013 -0.0461 0.1070 79 GLU D CD 11289 O OE1 . GLU D 80 ? 1.1583 0.9902 1.0694 -0.2182 -0.0295 0.1161 79 GLU D OE1 11290 O OE2 . GLU D 80 ? 1.1528 0.9679 1.0510 -0.1991 -0.0656 0.1047 79 GLU D OE2 11297 N N . PRO D 81 ? 1.0695 1.0409 1.0719 -0.1808 0.0200 0.0970 80 PRO D N 11298 C CA . PRO D 81 ? 1.1246 1.1173 1.1377 -0.1806 0.0413 0.0961 80 PRO D CA 11299 C C . PRO D 81 ? 1.2101 1.1919 1.1941 -0.1817 0.0568 0.1038 80 PRO D C 11300 O O . PRO D 81 ? 1.2458 1.2472 1.2350 -0.1713 0.0664 0.1006 80 PRO D O 11301 C CB . PRO D 81 ? 1.1129 1.1046 1.1426 -0.1994 0.0497 0.0970 80 PRO D CB 11302 C CG . PRO D 81 ? 1.1038 1.0856 1.1452 -0.2023 0.0280 0.0944 80 PRO D CG 11303 C CD . PRO D 81 ? 1.0930 1.0509 1.1062 -0.1959 0.0118 0.0977 80 PRO D CD 11311 N N . GLU D 82 ? 1.2491 1.1978 1.2017 -0.1932 0.0576 0.1134 81 GLU D N 11312 C CA . GLU D 82 ? 1.2935 1.2291 1.2174 -0.1935 0.0705 0.1203 81 GLU D CA 11313 C C . GLU D 82 ? 1.2612 1.2025 1.1773 -0.1760 0.0636 0.1188 81 GLU D C 11314 O O . GLU D 82 ? 1.2613 1.1928 1.1561 -0.1742 0.0723 0.1240 81 GLU D O 11315 C CB . GLU D 82 ? 1.3742 1.2687 1.2639 -0.2088 0.0699 0.1303 81 GLU D CB 11316 C CG . GLU D 82 ? 1.4172 1.2873 1.2969 -0.2083 0.0462 0.1301 81 GLU D CG 11317 C CD . GLU D 82 ? 1.4681 1.3227 1.3532 -0.2239 0.0379 0.1315 81 GLU D CD 11318 O OE1 . GLU D 82 ? 1.4709 1.3502 1.3872 -0.2264 0.0412 0.1266 81 GLU D OE1 11319 O OE2 . GLU D 82 ? 1.5017 1.3175 1.3594 -0.2337 0.0269 0.1372 81 GLU D OE2 11326 N N . ASP D 83 ? 1.1664 1.1235 1.0987 -0.1635 0.0486 0.1119 82 ASP D N 11327 C CA . ASP D 83 ? 1.0729 1.0351 0.9969 -0.1496 0.0423 0.1109 82 ASP D CA 11328 C C . ASP D 83 ? 1.0135 1.0043 0.9514 -0.1364 0.0481 0.1067 82 ASP D C 11329 O O . ASP D 83 ? 0.9959 0.9907 0.9248 -0.1267 0.0453 0.1075 82 ASP D O 11330 C CB . ASP D 83 ? 1.0448 1.0066 0.9739 -0.1437 0.0221 0.1052 82 ASP D CB 11331 C CG . ASP D 83 ? 1.0497 0.9779 0.9582 -0.1531 0.0121 0.1086 82 ASP D CG 11332 O OD1 . ASP D 83 ? 1.0422 0.9674 0.9570 -0.1504 -0.0063 0.1022 82 ASP D OD1 11333 O OD2 . ASP D 83 ? 1.0601 0.9636 0.9450 -0.1623 0.0213 0.1169 82 ASP D OD2 11338 N N . PHE D 84 ? 1.0005 1.0102 0.9597 -0.1361 0.0552 0.1017 83 PHE D N 11339 C CA . PHE D 84 ? 0.9550 0.9885 0.9266 -0.1223 0.0570 0.0960 83 PHE D CA 11340 C C . PHE D 84 ? 1.0151 1.0439 0.9703 -0.1212 0.0696 0.1009 83 PHE D C 11341 O O . PHE D 84 ? 1.0608 1.0897 1.0185 -0.1282 0.0821 0.1006 83 PHE D O 11342 C CB . PHE D 84 ? 0.8538 0.9083 0.8566 -0.1208 0.0571 0.0863 83 PHE D CB 11343 C CG . PHE D 84 ? 0.7594 0.8213 0.7798 -0.1168 0.0411 0.0799 83 PHE D CG 11344 C CD1 . PHE D 84 ? 0.7208 0.7992 0.7486 -0.1004 0.0301 0.0732 83 PHE D CD1 11345 C CD2 . PHE D 84 ? 0.7309 0.7814 0.7581 -0.1293 0.0360 0.0807 83 PHE D CD2 11346 C CE1 . PHE D 84 ? 0.6815 0.7675 0.7250 -0.0949 0.0143 0.0660 83 PHE D CE1 11347 C CE2 . PHE D 84 ? 0.6977 0.7542 0.7416 -0.1243 0.0187 0.0738 83 PHE D CE2 11348 C CZ . PHE D 84 ? 0.6673 0.7430 0.7202 -0.1063 0.0079 0.0658 83 PHE D CZ 11358 N N . ALA D 85 ? 1.0374 1.0629 0.9765 -0.1126 0.0660 0.1047 84 ALA D N 11359 C CA . ALA D 85 ? 1.0770 1.0944 0.9984 -0.1106 0.0741 0.1101 84 ALA D CA 11360 C C . ALA D 85 ? 1.0322 1.0539 0.9450 -0.0994 0.0670 0.1120 84 ALA D C 11361 O O . ALA D 85 ? 1.0401 1.0742 0.9612 -0.0929 0.0581 0.1081 84 ALA D O 11362 C CB . ALA D 85 ? 1.1043 1.0953 1.0031 -0.1213 0.0792 0.1184 84 ALA D CB 11368 N N . VAL D 86 ? 0.9852 0.9963 0.8803 -0.0974 0.0708 0.1180 85 VAL D N 11369 C CA . VAL D 86 ? 0.9385 0.9500 0.8222 -0.0898 0.0652 0.1221 85 VAL D CA 11370 C C . VAL D 86 ? 0.9350 0.9284 0.8013 -0.0953 0.0639 0.1300 85 VAL D C 11371 O O . VAL D 86 ? 0.9818 0.9572 0.8374 -0.1016 0.0685 0.1339 85 VAL D O 11372 C CB . VAL D 86 ? 0.9090 0.9208 0.7871 -0.0825 0.0672 0.1222 85 VAL D CB 11373 C CG1 . VAL D 86 ? 0.8944 0.9241 0.7926 -0.0761 0.0670 0.1115 85 VAL D CG1 11374 C CG2 . VAL D 86 ? 0.9131 0.9082 0.7785 -0.0869 0.0742 0.1266 85 VAL D CG2 11384 N N . TYR D 87 ? 0.8908 0.8896 0.7543 -0.0927 0.0576 0.1314 86 TYR D N 11385 C CA . TYR D 87 ? 0.8652 0.8517 0.7192 -0.0977 0.0545 0.1352 86 TYR D CA 11386 C C . TYR D 87 ? 0.8775 0.8619 0.7197 -0.0955 0.0541 0.1418 86 TYR D C 11387 O O . TYR D 87 ? 0.8654 0.8650 0.7089 -0.0910 0.0521 0.1414 86 TYR D O 11388 C CB . TYR D 87 ? 0.8630 0.8605 0.7283 -0.0980 0.0469 0.1283 86 TYR D CB 11389 C CG . TYR D 87 ? 0.8839 0.8772 0.7588 -0.1026 0.0451 0.1234 86 TYR D CG 11390 C CD1 . TYR D 87 ? 0.9104 0.8845 0.7794 -0.1097 0.0405 0.1232 86 TYR D CD1 11391 C CD2 . TYR D 87 ? 0.8939 0.9000 0.7831 -0.1003 0.0472 0.1188 86 TYR D CD2 11392 C CE1 . TYR D 87 ? 0.9444 0.9107 0.8189 -0.1158 0.0383 0.1203 86 TYR D CE1 11393 C CE2 . TYR D 87 ? 0.9301 0.9320 0.8290 -0.1066 0.0462 0.1152 86 TYR D CE2 11394 C CZ . TYR D 87 ? 0.9580 0.9390 0.8481 -0.1151 0.0419 0.1168 86 TYR D CZ 11395 O OH . TYR D 87 ? 0.9745 0.9477 0.8712 -0.1232 0.0402 0.1147 86 TYR D OH 11405 N N . PHE D 88 ? 0.8826 0.8466 0.7120 -0.0991 0.0556 0.1479 87 PHE D N 11406 C CA . PHE D 88 ? 0.8813 0.8396 0.7002 -0.0989 0.0546 0.1551 87 PHE D CA 11407 C C . PHE D 88 ? 0.8880 0.8422 0.7073 -0.1037 0.0508 0.1549 87 PHE D C 11408 O O . PHE D 88 ? 0.8609 0.8021 0.6804 -0.1070 0.0482 0.1516 87 PHE D O 11409 C CB . PHE D 88 ? 0.8363 0.7745 0.6426 -0.0981 0.0567 0.1609 87 PHE D CB 11410 C CG . PHE D 88 ? 0.7650 0.7084 0.5726 -0.0924 0.0595 0.1587 87 PHE D CG 11411 C CD1 . PHE D 88 ? 0.7580 0.7056 0.5609 -0.0869 0.0565 0.1614 87 PHE D CD1 11412 C CD2 . PHE D 88 ? 0.7270 0.6703 0.5402 -0.0930 0.0646 0.1533 87 PHE D CD2 11413 C CE1 . PHE D 88 ? 0.7373 0.6893 0.5430 -0.0802 0.0567 0.1567 87 PHE D CE1 11414 C CE2 . PHE D 88 ? 0.7045 0.6561 0.5230 -0.0876 0.0673 0.1486 87 PHE D CE2 11415 C CZ . PHE D 88 ? 0.7241 0.6802 0.5398 -0.0801 0.0624 0.1493 87 PHE D CZ 11425 N N . CYS D 89 ? 0.9209 0.8855 0.7399 -0.1045 0.0501 0.1577 88 CYS D N 11426 C CA . CYS D 89 ? 0.9710 0.9335 0.7928 -0.1093 0.0471 0.1567 88 CYS D CA 11427 C C . CYS D 89 ? 1.0003 0.9440 0.8116 -0.1121 0.0472 0.1659 88 CYS D C 11428 O O . CYS D 89 ? 1.0679 1.0068 0.8694 -0.1104 0.0490 0.1737 88 CYS D O 11429 C CB . CYS D 89 ? 1.0178 1.0077 0.8487 -0.1101 0.0475 0.1524 88 CYS D CB 11430 S SG . CYS D 89 ? 1.1168 1.1218 0.9381 -0.1086 0.0528 0.1603 88 CYS D SG 11435 N N . GLN D 90 ? 0.9834 0.9148 0.7972 -0.1155 0.0430 0.1640 89 GLN D N 11436 C CA . GLN D 90 ? 0.9638 0.8759 0.7704 -0.1178 0.0410 0.1714 89 GLN D CA 11437 C C . GLN D 90 ? 0.9553 0.8723 0.7738 -0.1229 0.0375 0.1667 89 GLN D C 11438 O O . GLN D 90 ? 0.9401 0.8577 0.7675 -0.1225 0.0326 0.1563 89 GLN D O 11439 C CB . GLN D 90 ? 0.9766 0.8591 0.7714 -0.1145 0.0380 0.1729 89 GLN D CB 11440 C CG . GLN D 90 ? 1.0012 0.8610 0.7892 -0.1150 0.0332 0.1790 89 GLN D CG 11441 C CD . GLN D 90 ? 1.0550 0.8867 0.8350 -0.1124 0.0275 0.1754 89 GLN D CD 11442 O OE1 . GLN D 90 ? 1.0738 0.8921 0.8413 -0.1086 0.0296 0.1756 89 GLN D OE1 11443 N NE2 . GLN D 90 ? 1.0987 0.9212 0.8854 -0.1145 0.0203 0.1711 89 GLN D NE2 11452 N N . GLN D 91 ? 0.9601 0.8799 0.7794 -0.1281 0.0389 0.1737 90 GLN D N 11453 C CA . GLN D 91 ? 0.9896 0.9139 0.8230 -0.1339 0.0362 0.1693 90 GLN D CA 11454 C C . GLN D 91 ? 1.0259 0.9200 0.8538 -0.1341 0.0298 0.1751 90 GLN D C 11455 O O . GLN D 91 ? 1.0423 0.9201 0.8558 -0.1323 0.0295 0.1859 90 GLN D O 11456 C CB . GLN D 91 ? 1.0049 0.9570 0.8451 -0.1419 0.0437 0.1726 90 GLN D CB 11457 C CG . GLN D 91 ? 1.0224 0.9652 0.8478 -0.1462 0.0467 0.1885 90 GLN D CG 11458 C CD . GLN D 91 ? 1.0160 0.9406 0.8447 -0.1522 0.0421 0.1945 90 GLN D CD 11459 O OE1 . GLN D 91 ? 1.0108 0.9419 0.8576 -0.1568 0.0404 0.1866 90 GLN D OE1 11460 N NE2 . GLN D 91 ? 1.0231 0.9244 0.8360 -0.1514 0.0384 0.2070 90 GLN D NE2 11469 N N . TYR D 92 ? 1.0331 0.9190 0.8730 -0.1349 0.0227 0.1665 91 TYR D N 11470 C CA . TYR D 92 ? 1.0631 0.9197 0.8999 -0.1340 0.0146 0.1701 91 TYR D CA 11471 C C . TYR D 92 ? 1.1526 1.0178 1.0120 -0.1403 0.0107 0.1629 91 TYR D C 11472 O O . TYR D 92 ? 1.0725 0.9140 0.9356 -0.1373 0.0002 0.1581 91 TYR D O 11473 C CB . TYR D 92 ? 1.0541 0.8793 0.8772 -0.1251 0.0066 0.1657 91 TYR D CB 11474 C CG . TYR D 92 ? 1.0718 0.8996 0.9011 -0.1228 0.0020 0.1516 91 TYR D CG 11475 C CD1 . TYR D 92 ? 1.0849 0.8998 0.9245 -0.1215 -0.0093 0.1401 91 TYR D CD1 11476 C CD2 . TYR D 92 ? 1.0912 0.9322 0.9162 -0.1214 0.0069 0.1489 91 TYR D CD2 11477 C CE1 . TYR D 92 ? 1.1075 0.9210 0.9509 -0.1187 -0.0167 0.1263 91 TYR D CE1 11478 C CE2 . TYR D 92 ? 1.1142 0.9546 0.9439 -0.1194 0.0002 0.1362 91 TYR D CE2 11479 C CZ . TYR D 92 ? 1.1304 0.9560 0.9680 -0.1180 -0.0122 0.1250 91 TYR D CZ 11480 O OH . TYR D 92 ? 1.1502 0.9716 0.9907 -0.1154 -0.0220 0.1115 91 TYR D OH 11490 N N . GLY D 93 ? 1.3106 1.2099 1.1853 -0.1489 0.0191 0.1611 92 GLY D N 11491 C CA . GLY D 93 ? 1.4792 1.3938 1.3784 -0.1572 0.0186 0.1544 92 GLY D CA 11492 C C . GLY D 93 ? 1.5793 1.4907 1.4792 -0.1673 0.0220 0.1684 92 GLY D C 11493 O O . GLY D 93 ? 1.7691 1.6951 1.6915 -0.1766 0.0232 0.1638 92 GLY D O 11497 N N . GLY D 94 ? 1.5157 1.4087 1.3927 -0.1662 0.0228 0.1847 93 GLY D N 11498 C CA . GLY D 94 ? 1.4304 1.3144 1.3046 -0.1756 0.0229 0.1992 93 GLY D CA 11499 C C . GLY D 94 ? 1.3539 1.2105 1.2013 -0.1695 0.0182 0.2135 93 GLY D C 11500 O O . GLY D 94 ? 1.4077 1.2688 1.2383 -0.1643 0.0228 0.2165 93 GLY D O 11504 N N . SER D 95 ? 1.2999 1.1284 1.1448 -0.1694 0.0078 0.2210 94 SER D N 11505 C CA . SER D 95 ? 1.2995 1.1003 1.1207 -0.1617 0.0002 0.2321 94 SER D CA 11506 C C . SER D 95 ? 1.3469 1.1526 1.1538 -0.1706 0.0043 0.2470 94 SER D C 11507 O O . SER D 95 ? 1.3934 1.2112 1.2089 -0.1855 0.0091 0.2534 94 SER D O 11508 C CB . SER D 95 ? 1.3188 1.0870 1.1424 -0.1573 -0.0147 0.2339 94 SER D CB 11509 O OG . SER D 95 ? 1.3268 1.0859 1.1599 -0.1488 -0.0201 0.2202 94 SER D OG 11515 N N . PRO D 96 ? 1.3587 1.1541 1.1433 -0.1618 0.0019 0.2520 95 PRO D N 11516 C CA . PRO D 96 ? 1.3463 1.1311 1.1211 -0.1459 -0.0013 0.2444 95 PRO D CA 11517 C C . PRO D 96 ? 1.3101 1.1201 1.0893 -0.1428 0.0098 0.2339 95 PRO D C 11518 O O . PRO D 96 ? 1.3269 1.1608 1.1064 -0.1490 0.0189 0.2352 95 PRO D O 11519 C CB . PRO D 96 ? 1.3809 1.1510 1.1341 -0.1404 -0.0077 0.2533 95 PRO D CB 11520 C CG . PRO D 96 ? 1.3908 1.1735 1.1388 -0.1531 -0.0026 0.2635 95 PRO D CG 11521 C CD . PRO D 96 ? 1.3763 1.1681 1.1426 -0.1678 0.0013 0.2657 95 PRO D CD 11529 N N . TYR D 97 ? 1.2482 1.0512 1.0292 -0.1336 0.0083 0.2237 96 TYR D N 11530 C CA . TYR D 97 ? 1.1636 0.9856 0.9466 -0.1302 0.0165 0.2145 96 TYR D CA 11531 C C . TYR D 97 ? 1.1217 0.9514 0.8915 -0.1258 0.0206 0.2182 96 TYR D C 11532 O O . TYR D 97 ? 1.1341 0.9481 0.8906 -0.1214 0.0149 0.2249 96 TYR D O 11533 C CB . TYR D 97 ? 1.1385 0.9442 0.9198 -0.1219 0.0128 0.2053 96 TYR D CB 11534 C CG . TYR D 97 ? 1.1298 0.9199 0.9211 -0.1230 0.0048 0.2006 96 TYR D CG 11535 C CD1 . TYR D 97 ? 1.1317 0.8938 0.9134 -0.1144 -0.0028 0.1962 96 TYR D CD1 11536 C CD2 . TYR D 97 ? 1.1283 0.9317 0.9383 -0.1325 0.0047 0.1995 96 TYR D CD2 11537 C CE1 . TYR D 97 ? 1.1400 0.8847 0.9298 -0.1138 -0.0123 0.1906 96 TYR D CE1 11538 C CE2 . TYR D 97 ? 1.1340 0.9237 0.9565 -0.1327 -0.0040 0.1930 96 TYR D CE2 11539 C CZ . TYR D 97 ? 1.1492 0.9080 0.9611 -0.1226 -0.0136 0.1884 96 TYR D CZ 11540 O OH . TYR D 97 ? 1.1711 0.9131 0.9944 -0.1211 -0.0245 0.1807 96 TYR D OH 11550 N N . THR D 98 ? 1.0668 0.9204 0.8413 -0.1261 0.0286 0.2123 97 THR D N 11551 C CA . THR D 98 ? 1.0222 0.8860 0.7872 -0.1224 0.0319 0.2146 97 THR D CA 11552 C C . THR D 98 ? 0.9615 0.8442 0.7336 -0.1185 0.0380 0.2044 97 THR D C 11553 O O . THR D 98 ? 0.9473 0.8422 0.7318 -0.1215 0.0405 0.1970 97 THR D O 11554 C CB . THR D 98 ? 1.0329 0.9084 0.7936 -0.1305 0.0342 0.2230 97 THR D CB 11555 O OG1 . THR D 98 ? 1.0156 0.9106 0.7905 -0.1397 0.0400 0.2199 97 THR D OG1 11556 C CG2 . THR D 98 ? 1.0529 0.9049 0.8013 -0.1334 0.0258 0.2350 97 THR D CG2 11564 N N . PHE D 99 ? 0.9333 0.8181 0.6989 -0.1115 0.0389 0.2030 98 PHE D N 11565 C CA . PHE D 99 ? 0.9014 0.8040 0.6745 -0.1079 0.0439 0.1941 98 PHE D CA 11566 C C . PHE D 99 ? 0.9791 0.9020 0.7514 -0.1078 0.0462 0.1948 98 PHE D C 11567 O O . PHE D 99 ? 0.9393 0.8591 0.7009 -0.1102 0.0442 0.2030 98 PHE D O 11568 C CB . PHE D 99 ? 0.8702 0.7640 0.6398 -0.1003 0.0441 0.1900 98 PHE D CB 11569 C CG . PHE D 99 ? 0.8814 0.7544 0.6472 -0.0997 0.0427 0.1889 98 PHE D CG 11570 C CD1 . PHE D 99 ? 0.8937 0.7652 0.6649 -0.1024 0.0447 0.1831 98 PHE D CD1 11571 C CD2 . PHE D 99 ? 0.9110 0.7639 0.6658 -0.0954 0.0379 0.1932 98 PHE D CD2 11572 C CE1 . PHE D 99 ? 0.9317 0.7802 0.6948 -0.1014 0.0428 0.1823 98 PHE D CE1 11573 C CE2 . PHE D 99 ? 0.9454 0.7781 0.6939 -0.0936 0.0364 0.1917 98 PHE D CE2 11574 C CZ . PHE D 99 ? 0.9509 0.7807 0.7023 -0.0968 0.0394 0.1867 98 PHE D CZ 11584 N N . GLY D 100 ? 1.0301 0.9717 0.8122 -0.1049 0.0495 0.1861 99 GLY D N 11585 C CA . GLY D 100 ? 1.0977 1.0568 0.8783 -0.1016 0.0504 0.1847 99 GLY D CA 11586 C C . GLY D 100 ? 1.1283 1.0820 0.9040 -0.0929 0.0476 0.1828 99 GLY D C 11587 O O . GLY D 100 ? 1.1619 1.1013 0.9365 -0.0899 0.0462 0.1821 99 GLY D O 11591 N N . GLN D 101 ? 1.0964 1.0626 0.8696 -0.0881 0.0463 0.1805 100 GLN D N 11592 C CA . GLN D 101 ? 1.0952 1.0580 0.8665 -0.0786 0.0418 0.1760 100 GLN D CA 11593 C C . GLN D 101 ? 1.0514 1.0271 0.8421 -0.0739 0.0446 0.1641 100 GLN D C 11594 O O . GLN D 101 ? 1.0462 1.0200 0.8411 -0.0671 0.0425 0.1582 100 GLN D O 11595 C CB . GLN D 101 ? 1.1110 1.0769 0.8688 -0.0741 0.0369 0.1780 100 GLN D CB 11596 C CG . GLN D 101 ? 1.1231 1.1117 0.8888 -0.0707 0.0387 0.1707 100 GLN D CG 11597 C CD . GLN D 101 ? 1.1419 1.1440 0.9083 -0.0791 0.0446 0.1738 100 GLN D CD 11598 O OE1 . GLN D 101 ? 1.1518 1.1483 0.9187 -0.0880 0.0482 0.1794 100 GLN D OE1 11599 N NE2 . GLN D 101 ? 1.1371 1.1580 0.9043 -0.0754 0.0449 0.1686 100 GLN D NE2 11608 N N . GLY D 102 ? 1.0443 1.0330 0.8478 -0.0778 0.0485 0.1597 101 GLY D N 11609 C CA . GLY D 102 ? 1.0251 1.0224 0.8462 -0.0761 0.0507 0.1501 101 GLY D CA 11610 C C . GLY D 102 ? 1.0085 1.0260 0.8417 -0.0704 0.0480 0.1416 101 GLY D C 11611 O O . GLY D 102 ? 1.0376 1.0596 0.8676 -0.0625 0.0438 0.1391 101 GLY D O 11615 N N . THR D 103 ? 0.9642 0.9917 0.8105 -0.0734 0.0484 0.1362 102 THR D N 11616 C CA . THR D 103 ? 0.9024 0.9481 0.7640 -0.0676 0.0443 0.1266 102 THR D CA 11617 C C . THR D 103 ? 0.8585 0.9041 0.7373 -0.0683 0.0459 0.1198 102 THR D C 11618 O O . THR D 103 ? 0.8414 0.8763 0.7217 -0.0764 0.0498 0.1216 102 THR D O 11619 C CB . THR D 103 ? 0.8912 0.9484 0.7583 -0.0699 0.0415 0.1233 102 THR D CB 11620 O OG1 . THR D 103 ? 0.9132 0.9740 0.7660 -0.0711 0.0425 0.1289 102 THR D OG1 11621 C CG2 . THR D 103 ? 0.8724 0.9480 0.7559 -0.0624 0.0350 0.1123 102 THR D CG2 11629 N N . LYS D 104 ? 0.8455 0.9021 0.7364 -0.0603 0.0427 0.1119 103 LYS D N 11630 C CA . LYS D 104 ? 0.8576 0.9185 0.7691 -0.0618 0.0449 0.1041 103 LYS D CA 11631 C C . LYS D 104 ? 0.8316 0.9057 0.7614 -0.0610 0.0388 0.0965 103 LYS D C 11632 O O . LYS D 104 ? 0.8405 0.9274 0.7746 -0.0514 0.0311 0.0909 103 LYS D O 11633 C CB . LYS D 104 ? 0.9168 0.9826 0.8352 -0.0530 0.0437 0.0975 103 LYS D CB 11634 C CG . LYS D 104 ? 0.9407 1.0161 0.8852 -0.0548 0.0471 0.0874 103 LYS D CG 11635 C CD . LYS D 104 ? 0.9555 1.0369 0.9086 -0.0449 0.0450 0.0782 103 LYS D CD 11636 C CE . LYS D 104 ? 0.9537 1.0507 0.9389 -0.0459 0.0476 0.0654 103 LYS D CE 11637 N NZ . LYS D 104 ? 0.9522 1.0573 0.9496 -0.0344 0.0434 0.0530 103 LYS D NZ 11651 N N . VAL D 105 ? 0.8139 0.8827 0.7523 -0.0708 0.0410 0.0962 104 VAL D N 11652 C CA . VAL D 105 ? 0.7989 0.8769 0.7562 -0.0712 0.0334 0.0887 104 VAL D CA 11653 C C . VAL D 105 ? 0.8472 0.9308 0.8265 -0.0737 0.0367 0.0821 104 VAL D C 11654 O O . VAL D 105 ? 0.8602 0.9336 0.8407 -0.0854 0.0449 0.0851 104 VAL D O 11655 C CB . VAL D 105 ? 0.7301 0.7954 0.6816 -0.0810 0.0308 0.0922 104 VAL D CB 11656 C CG1 . VAL D 105 ? 0.6850 0.7560 0.6564 -0.0824 0.0209 0.0842 104 VAL D CG1 11657 C CG2 . VAL D 105 ? 0.7408 0.8066 0.6768 -0.0776 0.0269 0.0952 104 VAL D CG2 11667 N N . GLU D 106 ? 0.8600 0.9597 0.8564 -0.0628 0.0305 0.0726 105 GLU D N 11668 C CA . GLU D 106 ? 0.8895 0.9985 0.9123 -0.0642 0.0329 0.0639 105 GLU D CA 11669 C C . GLU D 106 ? 0.9008 1.0177 0.9468 -0.0654 0.0231 0.0568 105 GLU D C 11670 O O . GLU D 106 ? 0.9063 1.0234 0.9479 -0.0618 0.0125 0.0567 105 GLU D O 11671 C CB . GLU D 106 ? 0.8795 0.9994 0.9091 -0.0502 0.0302 0.0556 105 GLU D CB 11672 C CG . GLU D 106 ? 0.8333 0.9626 0.8641 -0.0346 0.0160 0.0492 105 GLU D CG 11673 C CD . GLU D 106 ? 0.7689 0.9102 0.8214 -0.0224 0.0096 0.0354 105 GLU D CD 11674 O OE1 . GLU D 106 ? 0.7362 0.8884 0.8098 -0.0155 -0.0010 0.0257 105 GLU D OE1 11675 O OE2 . GLU D 106 ? 0.7524 0.8916 0.8020 -0.0189 0.0136 0.0330 105 GLU D OE2 11682 N N . LEU D 107 ? 0.9078 1.0323 0.9803 -0.0707 0.0263 0.0497 106 LEU D N 11683 C CA . LEU D 107 ? 0.9155 1.0466 1.0140 -0.0730 0.0162 0.0426 106 LEU D CA 11684 C C . LEU D 107 ? 0.9039 1.0529 1.0227 -0.0550 0.0034 0.0295 106 LEU D C 11685 O O . LEU D 107 ? 0.9048 1.0633 1.0338 -0.0472 0.0064 0.0221 106 LEU D O 11686 C CB . LEU D 107 ? 0.9371 1.0674 1.0549 -0.0900 0.0270 0.0420 106 LEU D CB 11687 C CG . LEU D 107 ? 0.9509 1.0878 1.1002 -0.0949 0.0173 0.0346 106 LEU D CG 11688 C CD1 . LEU D 107 ? 0.9537 1.0796 1.0947 -0.0941 0.0009 0.0375 106 LEU D CD1 11689 C CD2 . LEU D 107 ? 0.9726 1.1052 1.1334 -0.1163 0.0319 0.0378 106 LEU D CD2 11701 N N . ARG D 108 ? 0.8928 1.0454 1.0169 -0.0473 -0.0124 0.0252 107 ARG D N 11702 C CA . ARG D 108 ? 0.8689 1.0365 1.0117 -0.0293 -0.0268 0.0120 107 ARG D CA 11703 C C . ARG D 108 ? 0.8633 1.0393 1.0457 -0.0342 -0.0315 0.0020 107 ARG D C 11704 O O . ARG D 108 ? 0.8909 1.0598 1.0828 -0.0502 -0.0303 0.0061 107 ARG D O 11705 C CB . ARG D 108 ? 0.8666 1.0367 0.9978 -0.0173 -0.0421 0.0102 107 ARG D CB 11706 C CG . ARG D 108 ? 0.8693 1.0530 1.0127 0.0038 -0.0572 -0.0032 107 ARG D CG 11707 C CD . ARG D 108 ? 0.9021 1.0908 1.0330 0.0159 -0.0713 -0.0061 107 ARG D CD 11708 N NE . ARG D 108 ? 0.9307 1.1174 1.0750 0.0080 -0.0807 -0.0072 107 ARG D NE 11709 C CZ . ARG D 108 ? 0.9752 1.1556 1.1017 0.0012 -0.0807 -0.0007 107 ARG D CZ 11710 N NH1 . ARG D 108 ? 1.0064 1.1842 1.1026 0.0005 -0.0702 0.0077 107 ARG D NH1 11711 N NH2 . ARG D 108 ? 0.9838 1.1596 1.1237 -0.0049 -0.0928 -0.0036 107 ARG D NH2 11725 N N . ARG D 109 ? 0.8442 1.0337 1.0490 -0.0207 -0.0378 -0.0112 108 ARG D N 11726 C CA . ARG D 109 ? 0.7956 0.9960 1.0430 -0.0241 -0.0427 -0.0228 108 ARG D CA 11727 C C . ARG D 109 ? 0.7642 0.9768 1.0294 -0.0008 -0.0596 -0.0390 108 ARG D C 11728 O O . ARG D 109 ? 0.7477 0.9590 0.9897 0.0159 -0.0638 -0.0404 108 ARG D O 11729 C CB . ARG D 109 ? 0.7621 0.9668 1.0258 -0.0400 -0.0238 -0.0230 108 ARG D CB 11730 C CG . ARG D 109 ? 0.7342 0.9436 0.9884 -0.0303 -0.0155 -0.0272 108 ARG D CG 11731 C CD . ARG D 109 ? 0.7401 0.9657 1.0313 -0.0363 -0.0062 -0.0396 108 ARG D CD 11732 N NE . ARG D 109 ? 0.7439 0.9839 1.0764 -0.0270 -0.0213 -0.0564 108 ARG D NE 11733 C CZ . ARG D 109 ? 0.7478 1.0034 1.1232 -0.0379 -0.0159 -0.0668 108 ARG D CZ 11734 N NH1 . ARG D 109 ? 0.7499 1.0095 1.1306 -0.0593 0.0058 -0.0619 108 ARG D NH1 11735 N NH2 . ARG D 109 ? 0.7512 1.0189 1.1647 -0.0277 -0.0322 -0.0826 108 ARG D NH2 11749 N N . THR D 110 ? 0.7749 0.9976 1.0806 -0.0002 -0.0699 -0.0512 109 THR D N 11750 C CA . THR D 110 ? 0.7613 0.9943 1.0871 0.0230 -0.0883 -0.0685 109 THR D CA 11751 C C . THR D 110 ? 0.7727 1.0112 1.1013 0.0325 -0.0825 -0.0775 109 THR D C 11752 O O . THR D 110 ? 0.7721 1.0140 1.1083 0.0188 -0.0650 -0.0758 109 THR D O 11753 C CB . THR D 110 ? 0.7370 0.9795 1.1104 0.0201 -0.1007 -0.0803 109 THR D CB 11754 O OG1 . THR D 110 ? 0.7379 0.9884 1.1289 0.0453 -0.1213 -0.0979 109 THR D OG1 11755 C CG2 . THR D 110 ? 0.7221 0.9737 1.1296 -0.0004 -0.0842 -0.0830 109 THR D CG2 11763 N N . VAL D 111 ? 0.7739 1.0122 1.0947 0.0573 -0.0985 -0.0881 110 VAL D N 11764 C CA . VAL D 111 ? 0.7556 0.9944 1.0748 0.0698 -0.0983 -0.0981 110 VAL D CA 11765 C C . VAL D 111 ? 0.7405 0.9953 1.1088 0.0622 -0.0928 -0.1129 110 VAL D C 11766 O O . VAL D 111 ? 0.7259 0.9923 1.1356 0.0571 -0.0985 -0.1216 110 VAL D O 11767 C CB . VAL D 111 ? 0.7692 1.0029 1.0763 0.0982 -0.1207 -0.1095 110 VAL D CB 11768 C CG1 . VAL D 111 ? 0.7605 0.9803 1.0144 0.1041 -0.1214 -0.0947 110 VAL D CG1 11769 C CG2 . VAL D 111 ? 0.7835 1.0269 1.1279 0.1082 -0.1401 -0.1239 110 VAL D CG2 11779 N N . ALA D 112 ? 0.8870 0.9193 0.8700 -0.0510 -0.0347 0.1466 111 ALA D N 11780 C CA . ALA D 112 ? 0.9009 0.9411 0.8834 -0.0561 -0.0355 0.1630 111 ALA D CA 11781 C C . ALA D 112 ? 0.9210 0.9725 0.8881 -0.0574 -0.0285 0.1606 111 ALA D C 11782 O O . ALA D 112 ? 0.9363 0.9947 0.8916 -0.0526 -0.0218 0.1545 111 ALA D O 11783 C CB . ALA D 112 ? 0.8746 0.9231 0.8599 -0.0529 -0.0357 0.1793 111 ALA D CB 11789 N N . ALA D 113 ? 0.9209 0.9741 0.8888 -0.0640 -0.0305 0.1656 112 ALA D N 11790 C CA . ALA D 113 ? 0.9015 0.9647 0.8561 -0.0651 -0.0251 0.1642 112 ALA D CA 11791 C C . ALA D 113 ? 0.8916 0.9710 0.8415 -0.0621 -0.0200 0.1779 112 ALA D C 11792 O O . ALA D 113 ? 0.9039 0.9875 0.8622 -0.0620 -0.0217 0.1911 112 ALA D O 11793 C CB . ALA D 113 ? 0.8913 0.9515 0.8496 -0.0729 -0.0302 0.1646 112 ALA D CB 11799 N N . PRO D 114 ? 0.8693 0.9575 0.8052 -0.0596 -0.0134 0.1750 113 PRO D N 11800 C CA . PRO D 114 ? 0.8649 0.9683 0.7957 -0.0561 -0.0081 0.1865 113 PRO D CA 11801 C C . PRO D 114 ? 0.8660 0.9793 0.8028 -0.0606 -0.0093 0.1984 113 PRO D C 11802 O O . PRO D 114 ? 0.8678 0.9786 0.8058 -0.0654 -0.0125 0.1948 113 PRO D O 11803 C CB . PRO D 114 ? 0.8664 0.9722 0.7802 -0.0514 -0.0011 0.1765 113 PRO D CB 11804 C CG . PRO D 114 ? 0.8703 0.9660 0.7804 -0.0553 -0.0032 0.1642 113 PRO D CG 11805 C CD . PRO D 114 ? 0.8833 0.9668 0.8061 -0.0590 -0.0101 0.1603 113 PRO D CD 11813 N N . SER D 115 ? 0.8598 0.9854 0.8005 -0.0592 -0.0069 0.2127 114 SER D N 11814 C CA . SER D 115 ? 0.8684 1.0082 0.8146 -0.0621 -0.0057 0.2245 114 SER D CA 11815 C C . SER D 115 ? 0.8624 1.0132 0.7944 -0.0556 0.0022 0.2227 114 SER D C 11816 O O . SER D 115 ? 0.8675 1.0240 0.7910 -0.0494 0.0079 0.2246 114 SER D O 11817 C CB . SER D 115 ? 0.8960 1.0439 0.8537 -0.0642 -0.0063 0.2411 114 SER D CB 11818 O OG . SER D 115 ? 0.9493 1.0842 0.9198 -0.0698 -0.0142 0.2428 114 SER D OG 11824 N N . VAL D 116 ? 0.8609 1.0140 0.7900 -0.0569 0.0020 0.2187 115 VAL D N 11825 C CA . VAL D 116 ? 0.8543 1.0137 0.7693 -0.0506 0.0086 0.2148 115 VAL D CA 11826 C C . VAL D 116 ? 0.8305 1.0088 0.7513 -0.0489 0.0122 0.2273 115 VAL D C 11827 O O . VAL D 116 ? 0.8648 1.0505 0.8004 -0.0545 0.0081 0.2361 115 VAL D O 11828 C CB . VAL D 116 ? 0.8704 1.0201 0.7768 -0.0522 0.0062 0.2029 115 VAL D CB 11829 C CG1 . VAL D 116 ? 0.8991 1.0330 0.7970 -0.0520 0.0058 0.1894 115 VAL D CG1 11830 C CG2 . VAL D 116 ? 0.8734 1.0229 0.7915 -0.0597 -0.0015 0.2055 115 VAL D CG2 11840 N N . PHE D 117 ? 0.7937 0.9800 0.7034 -0.0411 0.0199 0.2278 116 PHE D N 11841 C CA . PHE D 117 ? 0.7820 0.9871 0.6957 -0.0375 0.0250 0.2380 116 PHE D CA 11842 C C . PHE D 117 ? 0.8076 1.0136 0.7062 -0.0294 0.0308 0.2310 116 PHE D C 11843 O O . PHE D 117 ? 0.8323 1.0289 0.7163 -0.0252 0.0338 0.2223 116 PHE D O 11844 C CB . PHE D 117 ? 0.7573 0.9733 0.6745 -0.0358 0.0295 0.2491 116 PHE D CB 11845 C CG . PHE D 117 ? 0.7822 0.9963 0.7144 -0.0438 0.0238 0.2576 116 PHE D CG 11846 C CD1 . PHE D 117 ? 0.8080 1.0331 0.7578 -0.0502 0.0211 0.2686 116 PHE D CD1 11847 C CD2 . PHE D 117 ? 0.7978 0.9990 0.7274 -0.0449 0.0208 0.2548 116 PHE D CD2 11848 C CE1 . PHE D 117 ? 0.8234 1.0448 0.7871 -0.0583 0.0155 0.2769 116 PHE D CE1 11849 C CE2 . PHE D 117 ? 0.8024 0.9998 0.7459 -0.0519 0.0150 0.2630 116 PHE D CE2 11850 C CZ . PHE D 117 ? 0.8201 1.0268 0.7802 -0.0589 0.0124 0.2741 116 PHE D CZ 11860 N N . ILE D 118 ? 0.8086 1.0256 0.7114 -0.0273 0.0318 0.2349 117 ILE D N 11861 C CA . ILE D 118 ? 0.8029 1.0210 0.6930 -0.0189 0.0370 0.2297 117 ILE D CA 11862 C C . ILE D 118 ? 0.8034 1.0420 0.6991 -0.0127 0.0440 0.2394 117 ILE D C 11863 O O . ILE D 118 ? 0.7847 1.0386 0.6973 -0.0159 0.0429 0.2499 117 ILE D O 11864 C CB . ILE D 118 ? 0.8021 1.0139 0.6907 -0.0204 0.0318 0.2245 117 ILE D CB 11865 C CG1 . ILE D 118 ? 0.7929 1.0015 0.6665 -0.0116 0.0368 0.2187 117 ILE D CG1 11866 C CG2 . ILE D 118 ? 0.8196 1.0460 0.7267 -0.0240 0.0274 0.2341 117 ILE D CG2 11867 C CD1 . ILE D 118 ? 0.7877 0.9833 0.6530 -0.0133 0.0317 0.2113 117 ILE D CD1 11879 N N . PHE D 119 ? 0.8297 1.0689 0.7115 -0.0041 0.0514 0.2355 118 PHE D N 11880 C CA . PHE D 119 ? 0.8632 1.1214 0.7474 0.0032 0.0595 0.2428 118 PHE D CA 11881 C C . PHE D 119 ? 0.8803 1.1381 0.7556 0.0124 0.0632 0.2369 118 PHE D C 11882 O O . PHE D 119 ? 0.8583 1.1023 0.7162 0.0169 0.0654 0.2269 118 PHE D O 11883 C CB . PHE D 119 ? 0.8973 1.1571 0.7719 0.0059 0.0651 0.2439 118 PHE D CB 11884 C CG . PHE D 119 ? 0.9226 1.1827 0.8059 -0.0021 0.0615 0.2513 118 PHE D CG 11885 C CD1 . PHE D 119 ? 0.9535 1.2309 0.8528 -0.0060 0.0626 0.2649 118 PHE D CD1 11886 C CD2 . PHE D 119 ? 0.9285 1.1719 0.8047 -0.0058 0.0570 0.2448 118 PHE D CD2 11887 C CE1 . PHE D 119 ? 0.9699 1.2455 0.8770 -0.0137 0.0588 0.2725 118 PHE D CE1 11888 C CE2 . PHE D 119 ? 0.9481 1.1904 0.8328 -0.0124 0.0530 0.2517 118 PHE D CE2 11889 C CZ . PHE D 119 ? 0.9650 1.2224 0.8646 -0.0165 0.0537 0.2658 118 PHE D CZ 11899 N N . PRO D 120 ? 0.9292 1.2011 0.8164 0.0155 0.0637 0.2424 119 PRO D N 11900 C CA . PRO D 120 ? 0.9786 1.2493 0.8579 0.0254 0.0669 0.2371 119 PRO D CA 11901 C C . PRO D 120 ? 1.0441 1.3209 0.9127 0.0352 0.0770 0.2353 119 PRO D C 11902 O O . PRO D 120 ? 1.0538 1.3404 0.9231 0.0343 0.0818 0.2404 119 PRO D O 11903 C CB . PRO D 120 ? 0.9704 1.2588 0.8695 0.0260 0.0645 0.2454 119 PRO D CB 11904 C CG . PRO D 120 ? 0.9602 1.2654 0.8767 0.0187 0.0647 0.2565 119 PRO D CG 11905 C CD . PRO D 120 ? 0.9369 1.2264 0.8466 0.0099 0.0607 0.2538 119 PRO D CD 11913 N N . PRO D 121 ? 1.1003 1.3707 0.9578 0.0446 0.0802 0.2281 120 PRO D N 11914 C CA . PRO D 121 ? 1.1269 1.4016 0.9728 0.0543 0.0896 0.2247 120 PRO D CA 11915 C C . PRO D 121 ? 1.1740 1.4757 1.0333 0.0588 0.0970 0.2346 120 PRO D C 11916 O O . PRO D 121 ? 1.1613 1.4792 1.0405 0.0562 0.0951 0.2437 120 PRO D O 11917 C CB . PRO D 121 ? 1.1229 1.3849 0.9583 0.0630 0.0900 0.2159 120 PRO D CB 11918 C CG . PRO D 121 ? 1.1302 1.3752 0.9650 0.0560 0.0806 0.2130 120 PRO D CG 11919 C CD . PRO D 121 ? 1.1164 1.3732 0.9698 0.0467 0.0750 0.2223 120 PRO D CD 11927 N N . SER D 122 ? 1.2513 1.5584 1.0992 0.0654 0.1056 0.2326 121 SER D N 11928 C CA . SER D 122 ? 1.3089 1.6418 1.1658 0.0708 0.1147 0.2408 121 SER D CA 11929 C C . SER D 122 ? 1.3718 1.7114 1.2286 0.0842 0.1208 0.2362 121 SER D C 11930 O O . SER D 122 ? 1.3767 1.6984 1.2179 0.0909 0.1207 0.2251 121 SER D O 11931 C CB . SER D 122 ? 1.3267 1.6623 1.1693 0.0710 0.1209 0.2410 121 SER D CB 11932 O OG . SER D 122 ? 1.3300 1.6461 1.1501 0.0762 0.1214 0.2281 121 SER D OG 11938 N N . ASP D 123 ? 1.4129 1.7783 1.2883 0.0880 0.1262 0.2450 122 ASP D N 11939 C CA . ASP D 123 ? 1.4542 1.8286 1.3325 0.1019 0.1325 0.2411 122 ASP D CA 11940 C C . ASP D 123 ? 1.4656 1.8329 1.3213 0.1121 0.1411 0.2309 122 ASP D C 11941 O O . ASP D 123 ? 1.4826 1.8385 1.3300 0.1225 0.1421 0.2213 122 ASP D O 11942 C CB . ASP D 123 ? 1.4735 1.8811 1.3764 0.1040 0.1386 0.2526 122 ASP D CB 11943 C CG . ASP D 123 ? 1.4733 1.8882 1.4001 0.0947 0.1292 0.2617 122 ASP D CG 11944 O OD1 . ASP D 123 ? 1.4600 1.8572 1.3835 0.0837 0.1191 0.2614 122 ASP D OD1 11945 O OD2 . ASP D 123 ? 1.4795 1.9185 1.4287 0.0985 0.1318 0.2686 122 ASP D OD2 11950 N N . GLU D 124 ? 1.4468 1.8194 1.2914 0.1092 0.1466 0.2328 123 GLU D N 11951 C CA . GLU D 124 ? 1.4515 1.8183 1.2734 0.1183 0.1544 0.2229 123 GLU D CA 11952 C C . GLU D 124 ? 1.4284 1.7638 1.2312 0.1197 0.1481 0.2092 123 GLU D C 11953 O O . GLU D 124 ? 1.4307 1.7576 1.2212 0.1306 0.1523 0.1986 123 GLU D O 11954 C CB . GLU D 124 ? 1.4861 1.8615 1.2979 0.1126 0.1588 0.2281 123 GLU D CB 11955 C CG . GLU D 124 ? 1.5193 1.9264 1.3465 0.1117 0.1673 0.2418 123 GLU D CG 11956 C CD . GLU D 124 ? 1.5400 1.9563 1.3914 0.0995 0.1607 0.2552 123 GLU D CD 11957 O OE1 . GLU D 124 ? 1.5395 1.9388 1.3965 0.0934 0.1497 0.2531 123 GLU D OE1 11958 O OE2 . GLU D 124 ? 1.5543 1.9947 1.4185 0.0956 0.1664 0.2678 123 GLU D OE2 11965 N N . GLN D 125 ? 1.4128 1.7307 1.2135 0.1085 0.1382 0.2089 124 GLN D N 11966 C CA . GLN D 125 ? 1.3999 1.6891 1.1834 0.1081 0.1326 0.1966 124 GLN D CA 11967 C C . GLN D 125 ? 1.4347 1.7129 1.2217 0.1149 0.1299 0.1914 124 GLN D C 11968 O O . GLN D 125 ? 1.4933 1.7537 1.2650 0.1216 0.1308 0.1803 124 GLN D O 11969 C CB . GLN D 125 ? 1.3036 1.5793 1.0867 0.0946 0.1234 0.1981 124 GLN D CB 11970 C CG . GLN D 125 ? 1.2198 1.4687 0.9844 0.0927 0.1190 0.1857 124 GLN D CG 11971 C CD . GLN D 125 ? 1.1351 1.3715 0.9025 0.0803 0.1100 0.1866 124 GLN D CD 11972 O OE1 . GLN D 125 ? 1.0850 1.3306 0.8678 0.0732 0.1064 0.1959 124 GLN D OE1 11973 N NE2 . GLN D 125 ? 1.1197 1.3351 0.8727 0.0775 0.1067 0.1764 124 GLN D NE2 11982 N N . LEU D 126 ? 1.4190 1.7070 1.2260 0.1132 0.1261 0.1996 125 LEU D N 11983 C CA . LEU D 126 ? 1.4127 1.6893 1.2232 0.1188 0.1216 0.1961 125 LEU D CA 11984 C C . LEU D 126 ? 1.4271 1.7027 1.2308 0.1341 0.1287 0.1885 125 LEU D C 11985 O O . LEU D 126 ? 1.4212 1.6767 1.2176 0.1392 0.1251 0.1814 125 LEU D O 11986 C CB . LEU D 126 ? 1.4096 1.7029 1.2445 0.1157 0.1169 0.2072 125 LEU D CB 11987 C CG . LEU D 126 ? 1.4033 1.6907 1.2438 0.1008 0.1075 0.2124 125 LEU D CG 11988 C CD1 . LEU D 126 ? 1.4038 1.7136 1.2697 0.0966 0.1044 0.2244 125 LEU D CD1 11989 C CD2 . LEU D 126 ? 1.3945 1.6542 1.2237 0.0975 0.0990 0.2054 125 LEU D CD2 12001 N N . LYS D 127 ? 1.4200 1.7162 1.2253 0.1418 0.1390 0.1896 126 LYS D N 12002 C CA . LYS D 127 ? 1.4360 1.7316 1.2347 0.1573 0.1464 0.1812 126 LYS D CA 12003 C C . LYS D 127 ? 1.4383 1.7056 1.2112 0.1595 0.1458 0.1673 126 LYS D C 12004 O O . LYS D 127 ? 1.4381 1.6907 1.2045 0.1697 0.1463 0.1588 126 LYS D O 12005 C CB . LYS D 127 ? 1.4372 1.7618 1.2411 0.1642 0.1586 0.1850 126 LYS D CB 12006 C CG . LYS D 127 ? 1.4534 1.7770 1.2466 0.1805 0.1678 0.1741 126 LYS D CG 12007 C CD . LYS D 127 ? 1.4518 1.7704 1.2565 0.1921 0.1655 0.1712 126 LYS D CD 12008 C CE . LYS D 127 ? 1.4760 1.7878 1.2680 0.2084 0.1736 0.1583 126 LYS D CE 12009 N NZ . LYS D 127 ? 1.4951 1.7746 1.2597 0.2066 0.1705 0.1454 126 LYS D NZ 12023 N N . SER D 128 ? 1.4579 1.7169 1.2165 0.1498 0.1443 0.1650 127 SER D N 12024 C CA . SER D 128 ? 1.4715 1.7066 1.2064 0.1512 0.1441 0.1517 127 SER D CA 12025 C C . SER D 128 ? 1.4550 1.6615 1.1847 0.1497 0.1361 0.1453 127 SER D C 12026 O O . SER D 128 ? 1.4316 1.6178 1.1449 0.1545 0.1367 0.1337 127 SER D O 12027 C CB . SER D 128 ? 1.4598 1.6935 1.1837 0.1403 0.1424 0.1518 127 SER D CB 12028 O OG . SER D 128 ? 1.4445 1.6733 1.1769 0.1272 0.1339 0.1584 127 SER D OG 12034 N N . GLY D 129 ? 1.4897 1.6939 1.2323 0.1426 0.1286 0.1528 128 GLY D N 12035 C CA . GLY D 129 ? 1.4879 1.6658 1.2250 0.1400 0.1210 0.1485 128 GLY D CA 12036 C C . GLY D 129 ? 1.4434 1.6094 1.1775 0.1248 0.1133 0.1500 128 GLY D C 12037 O O . GLY D 129 ? 1.4542 1.5977 1.1814 0.1212 0.1076 0.1462 128 GLY D O 12041 N N . THR D 130 ? 1.3948 1.5743 1.1337 0.1159 0.1132 0.1555 129 THR D N 12042 C CA . THR D 130 ? 1.3547 1.5241 1.0920 0.1023 0.1064 0.1563 129 THR D CA 12043 C C . THR D 130 ? 1.3202 1.5101 1.0744 0.0953 0.1046 0.1677 129 THR D C 12044 O O . THR D 130 ? 1.3209 1.5320 1.0824 0.0986 0.1099 0.1734 129 THR D O 12045 C CB . THR D 130 ? 1.3548 1.5127 1.0758 0.0977 0.1072 0.1475 129 THR D CB 12046 O OG1 . THR D 130 ? 1.3810 1.5202 1.0869 0.1043 0.1091 0.1366 129 THR D OG1 12047 C CG2 . THR D 130 ? 1.3290 1.4756 1.0494 0.0845 0.1005 0.1470 129 THR D CG2 12055 N N . ALA D 131 ? 1.2867 1.4697 1.0465 0.0854 0.0972 0.1709 130 ALA D N 12056 C CA . ALA D 131 ? 1.2355 1.4342 1.0113 0.0775 0.0940 0.1808 130 ALA D CA 12057 C C . ALA D 131 ? 1.1618 1.3499 0.9325 0.0659 0.0895 0.1781 130 ALA D C 12058 O O . ALA D 131 ? 1.1695 1.3375 0.9288 0.0622 0.0865 0.1702 130 ALA D O 12059 C CB . ALA D 131 ? 1.2297 1.4321 1.0193 0.0766 0.0885 0.1873 130 ALA D CB 12065 N N . SER D 132 ? 1.0890 1.2908 0.8692 0.0602 0.0892 0.1849 131 SER D N 12066 C CA . SER D 132 ? 1.0418 1.2354 0.8199 0.0502 0.0848 0.1829 131 SER D CA 12067 C C . SER D 132 ? 0.9797 1.1829 0.7749 0.0423 0.0797 0.1922 131 SER D C 12068 O O . SER D 132 ? 0.9652 1.1873 0.7729 0.0432 0.0819 0.2017 131 SER D O 12069 C CB . SER D 132 ? 1.0937 1.2911 0.8637 0.0510 0.0886 0.1810 131 SER D CB 12070 O OG . SER D 132 ? 1.1102 1.2935 0.8630 0.0551 0.0909 0.1699 131 SER D OG 12076 N N . VAL D 133 ? 0.9308 1.1210 0.7265 0.0342 0.0732 0.1891 132 VAL D N 12077 C CA . VAL D 133 ? 0.8959 1.0915 0.7064 0.0259 0.0672 0.1958 132 VAL D CA 12078 C C . VAL D 133 ? 0.8507 1.0394 0.6597 0.0186 0.0647 0.1929 132 VAL D C 12079 O O . VAL D 133 ? 0.8554 1.0283 0.6536 0.0160 0.0634 0.1835 132 VAL D O 12080 C CB . VAL D 133 ? 0.8941 1.0804 0.7059 0.0227 0.0612 0.1941 132 VAL D CB 12081 C CG1 . VAL D 133 ? 0.8921 1.0871 0.7208 0.0152 0.0550 0.2018 132 VAL D CG1 12082 C CG2 . VAL D 133 ? 0.8703 1.0585 0.6797 0.0315 0.0634 0.1947 132 VAL D CG2 12092 N N . VAL D 134 ? 0.8433 1.0439 0.6640 0.0152 0.0639 0.2012 133 VAL D N 12093 C CA . VAL D 134 ? 0.8213 1.0168 0.6428 0.0093 0.0611 0.2000 133 VAL D CA 12094 C C . VAL D 134 ? 0.8231 1.0160 0.6579 0.0005 0.0539 0.2031 133 VAL D C 12095 O O . VAL D 134 ? 0.8092 1.0130 0.6573 -0.0015 0.0520 0.2118 133 VAL D O 12096 C CB . VAL D 134 ? 0.8185 1.0270 0.6417 0.0118 0.0649 0.2075 133 VAL D CB 12097 C CG1 . VAL D 134 ? 0.8246 1.0285 0.6523 0.0054 0.0603 0.2087 133 VAL D CG1 12098 C CG2 . VAL D 134 ? 0.8140 1.0224 0.6213 0.0200 0.0713 0.2018 133 VAL D CG2 12108 N N . CYS D 135 ? 0.8508 1.0298 0.6826 -0.0047 0.0499 0.1955 134 CYS D N 12109 C CA . CYS D 135 ? 0.9038 1.0789 0.7473 -0.0128 0.0432 0.1970 134 CYS D CA 12110 C C . CYS D 135 ? 0.8937 1.0667 0.7403 -0.0149 0.0418 0.1976 134 CYS D C 12111 O O . CYS D 135 ? 0.9000 1.0670 0.7366 -0.0122 0.0440 0.1905 134 CYS D O 12112 C CB . CYS D 135 ? 0.9879 1.1480 0.8257 -0.0169 0.0395 0.1870 134 CYS D CB 12113 S SG . CYS D 135 ? 1.0490 1.2047 0.9006 -0.0264 0.0309 0.1883 134 CYS D SG 12118 N N . LEU D 136 ? 0.8728 1.0507 0.7339 -0.0198 0.0377 0.2062 135 LEU D N 12119 C CA . LEU D 136 ? 0.8416 1.0179 0.7074 -0.0215 0.0355 0.2091 135 LEU D CA 12120 C C . LEU D 136 ? 0.8537 1.0188 0.7298 -0.0287 0.0281 0.2059 135 LEU D C 12121 O O . LEU D 136 ? 0.8713 1.0377 0.7582 -0.0339 0.0240 0.2104 135 LEU D O 12122 C CB . LEU D 136 ? 0.7981 0.9896 0.6715 -0.0208 0.0375 0.2237 135 LEU D CB 12123 C CG . LEU D 136 ? 0.7787 0.9680 0.6588 -0.0237 0.0337 0.2299 135 LEU D CG 12124 C CD1 . LEU D 136 ? 0.7965 0.9788 0.6650 -0.0194 0.0344 0.2220 135 LEU D CD1 12125 C CD2 . LEU D 136 ? 0.7658 0.9707 0.6523 -0.0239 0.0365 0.2456 135 LEU D CD2 12137 N N . LEU D 137 ? 0.8458 1.0003 0.7190 -0.0287 0.0262 0.1976 136 LEU D N 12138 C CA . LEU D 137 ? 0.8342 0.9780 0.7179 -0.0341 0.0195 0.1944 136 LEU D CA 12139 C C . LEU D 137 ? 0.8943 1.0398 0.7853 -0.0335 0.0171 0.2023 136 LEU D C 12140 O O . LEU D 137 ? 0.9218 1.0695 0.8051 -0.0285 0.0197 0.2011 136 LEU D O 12141 C CB . LEU D 137 ? 0.7820 0.9131 0.6587 -0.0342 0.0193 0.1789 136 LEU D CB 12142 C CG . LEU D 137 ? 0.7435 0.8687 0.6127 -0.0366 0.0202 0.1701 136 LEU D CG 12143 C CD1 . LEU D 137 ? 0.7446 0.8772 0.6028 -0.0327 0.0256 0.1725 136 LEU D CD1 12144 C CD2 . LEU D 137 ? 0.7159 0.8299 0.5786 -0.0369 0.0212 0.1555 136 LEU D CD2 12156 N N . ASN D 138 ? 0.9200 1.0641 0.8254 -0.0387 0.0115 0.2106 137 ASN D N 12157 C CA . ASN D 138 ? 0.9335 1.0801 0.8458 -0.0385 0.0091 0.2217 137 ASN D CA 12158 C C . ASN D 138 ? 0.8983 1.0313 0.8239 -0.0428 0.0010 0.2202 137 ASN D C 12159 O O . ASN D 138 ? 0.8635 0.9898 0.7982 -0.0486 -0.0034 0.2180 137 ASN D O 12160 C CB . ASN D 138 ? 0.9936 1.1543 0.9113 -0.0405 0.0112 0.2380 137 ASN D CB 12161 C CG . ASN D 138 ? 1.0601 1.2266 0.9773 -0.0384 0.0118 0.2498 137 ASN D CG 12162 O OD1 . ASN D 138 ? 1.1025 1.2596 1.0247 -0.0390 0.0063 0.2506 137 ASN D OD1 12163 N ND2 . ASN D 138 ? 1.0760 1.2581 0.9866 -0.0355 0.0185 0.2589 137 ASN D ND2 12170 N N . ASN D 139 ? 0.9170 1.0459 0.8436 -0.0396 -0.0015 0.2211 138 ASN D N 12171 C CA . ASN D 139 ? 0.9536 1.0697 0.8937 -0.0422 -0.0095 0.2218 138 ASN D CA 12172 C C . ASN D 139 ? 0.9373 1.0400 0.8822 -0.0447 -0.0128 0.2066 138 ASN D C 12173 O O . ASN D 139 ? 0.9247 1.0201 0.8800 -0.0507 -0.0176 0.2073 138 ASN D O 12174 C CB . ASN D 139 ? 1.0008 1.1188 0.9533 -0.0481 -0.0134 0.2387 138 ASN D CB 12175 C CG . ASN D 139 ? 1.0419 1.1722 0.9894 -0.0457 -0.0103 0.2542 138 ASN D CG 12176 O OD1 . ASN D 139 ? 1.0504 1.1856 0.9860 -0.0392 -0.0070 0.2518 138 ASN D OD1 12177 N ND2 . ASN D 139 ? 1.0495 1.1852 1.0059 -0.0513 -0.0114 0.2700 138 ASN D ND2 12184 N N . PHE D 140 ? 0.9237 1.0235 0.8604 -0.0402 -0.0099 0.1923 139 PHE D N 12185 C CA . PHE D 140 ? 0.8851 0.9734 0.8239 -0.0417 -0.0114 0.1766 139 PHE D CA 12186 C C . PHE D 140 ? 0.8824 0.9656 0.8229 -0.0365 -0.0121 0.1662 139 PHE D C 12187 O O . PHE D 140 ? 0.8712 0.9614 0.8066 -0.0314 -0.0101 0.1685 139 PHE D O 12188 C CB . PHE D 140 ? 0.8330 0.9244 0.7590 -0.0430 -0.0055 0.1678 139 PHE D CB 12189 C CG . PHE D 140 ? 0.7946 0.8933 0.7064 -0.0378 0.0015 0.1627 139 PHE D CG 12190 C CD1 . PHE D 140 ? 0.7857 0.8797 0.6939 -0.0351 0.0036 0.1488 139 PHE D CD1 12191 C CD2 . PHE D 140 ? 0.7857 0.8961 0.6883 -0.0357 0.0062 0.1713 139 PHE D CD2 12192 C CE1 . PHE D 140 ? 0.7853 0.8854 0.6813 -0.0314 0.0096 0.1441 139 PHE D CE1 12193 C CE2 . PHE D 140 ? 0.7865 0.9017 0.6759 -0.0312 0.0122 0.1659 139 PHE D CE2 12194 C CZ . PHE D 140 ? 0.7895 0.8992 0.6757 -0.0294 0.0135 0.1525 139 PHE D CZ 12204 N N . TYR D 141 ? 0.8953 0.9667 0.8435 -0.0377 -0.0153 0.1544 140 TYR D N 12205 C CA . TYR D 141 ? 0.9007 0.9678 0.8528 -0.0328 -0.0155 0.1421 140 TYR D CA 12206 C C . TYR D 141 ? 0.9174 0.9753 0.8702 -0.0354 -0.0144 0.1260 140 TYR D C 12207 O O . TYR D 141 ? 0.9258 0.9753 0.8836 -0.0403 -0.0183 0.1262 140 TYR D O 12208 C CB . TYR D 141 ? 0.8832 0.9446 0.8503 -0.0296 -0.0232 0.1485 140 TYR D CB 12209 C CG . TYR D 141 ? 0.8495 0.9080 0.8237 -0.0236 -0.0242 0.1362 140 TYR D CG 12210 C CD1 . TYR D 141 ? 0.8447 0.9124 0.8162 -0.0179 -0.0233 0.1378 140 TYR D CD1 12211 C CD2 . TYR D 141 ? 0.8338 0.8813 0.8177 -0.0236 -0.0260 0.1225 140 TYR D CD2 12212 C CE1 . TYR D 141 ? 0.8409 0.9079 0.8210 -0.0124 -0.0246 0.1266 140 TYR D CE1 12213 C CE2 . TYR D 141 ? 0.8207 0.8675 0.8131 -0.0176 -0.0264 0.1109 140 TYR D CE2 12214 C CZ . TYR D 141 ? 0.8262 0.8833 0.8176 -0.0121 -0.0258 0.1132 140 TYR D CZ 12215 O OH . TYR D 141 ? 0.8228 0.8810 0.8248 -0.0062 -0.0266 0.1017 140 TYR D OH 12225 N N . PRO D 142 ? 0.9323 0.9918 0.8798 -0.0326 -0.0090 0.1118 141 PRO D N 12226 C CA . PRO D 142 ? 0.9482 1.0168 0.8917 -0.0274 -0.0049 0.1086 141 PRO D CA 12227 C C . PRO D 142 ? 0.9393 1.0183 0.8663 -0.0278 0.0012 0.1138 141 PRO D C 12228 O O . PRO D 142 ? 0.9344 1.0149 0.8535 -0.0314 0.0026 0.1207 141 PRO D O 12229 C CB . PRO D 142 ? 0.9816 1.0468 0.9263 -0.0267 -0.0009 0.0903 141 PRO D CB 12230 C CG . PRO D 142 ? 0.9603 1.0179 0.8995 -0.0325 0.0005 0.0844 141 PRO D CG 12231 C CD . PRO D 142 ? 0.9435 0.9950 0.8893 -0.0355 -0.0068 0.0964 141 PRO D CD 12239 N N . ARG D 143 ? 0.9397 1.0260 0.8627 -0.0237 0.0044 0.1098 142 ARG D N 12240 C CA . ARG D 143 ? 0.9440 1.0389 0.8517 -0.0232 0.0098 0.1137 142 ARG D CA 12241 C C . ARG D 143 ? 0.9460 1.0393 0.8407 -0.0271 0.0166 0.1057 142 ARG D C 12242 O O . ARG D 143 ? 0.9536 1.0512 0.8358 -0.0276 0.0202 0.1111 142 ARG D O 12243 C CB . ARG D 143 ? 0.9680 1.0699 0.8757 -0.0184 0.0104 0.1102 142 ARG D CB 12244 C CG . ARG D 143 ? 0.9925 1.1022 0.8844 -0.0174 0.0155 0.1127 142 ARG D CG 12245 C CD . ARG D 143 ? 1.0255 1.1422 0.9190 -0.0128 0.0136 0.1110 142 ARG D CD 12246 N NE . ARG D 143 ? 1.0906 1.2130 0.9687 -0.0122 0.0186 0.1101 142 ARG D NE 12247 C CZ . ARG D 143 ? 1.1592 1.2820 1.0316 -0.0137 0.0238 0.0985 142 ARG D CZ 12248 N NH1 . ARG D 143 ? 1.1790 1.2985 1.0595 -0.0161 0.0255 0.0868 142 ARG D NH1 12249 N NH2 . ARG D 143 ? 1.1915 1.3180 1.0500 -0.0130 0.0275 0.0984 142 ARG D NH2 12263 N N . GLU D 144 ? 0.9514 1.0382 0.8483 -0.0297 0.0184 0.0932 143 GLU D N 12264 C CA . GLU D 144 ? 0.9552 1.0398 0.8381 -0.0336 0.0249 0.0855 143 GLU D CA 12265 C C . GLU D 144 ? 0.9272 1.0088 0.8030 -0.0374 0.0237 0.0931 143 GLU D C 12266 O O . GLU D 144 ? 0.9407 1.0181 0.8253 -0.0391 0.0181 0.0976 143 GLU D O 12267 C CB . GLU D 144 ? 0.9952 1.0744 0.8818 -0.0356 0.0275 0.0704 143 GLU D CB 12268 C CG . GLU D 144 ? 1.0430 1.1273 0.9372 -0.0323 0.0299 0.0613 143 GLU D CG 12269 C CD . GLU D 144 ? 1.0961 1.1807 1.0094 -0.0274 0.0229 0.0628 143 GLU D CD 12270 O OE1 . GLU D 144 ? 1.1067 1.1837 1.0290 -0.0279 0.0181 0.0633 143 GLU D OE1 12271 O OE2 . GLU D 144 ? 1.0972 1.1891 1.0165 -0.0232 0.0217 0.0634 143 GLU D OE2 12278 N N . ALA D 145 ? 0.9042 0.9878 0.7650 -0.0386 0.0284 0.0945 144 ALA D N 12279 C CA . ALA D 145 ? 0.8838 0.9663 0.7382 -0.0414 0.0271 0.1019 144 ALA D CA 12280 C C . ALA D 145 ? 0.9632 1.0462 0.8006 -0.0419 0.0330 0.1001 144 ALA D C 12281 O O . ALA D 145 ? 1.0067 1.0913 0.8377 -0.0401 0.0379 0.0952 144 ALA D O 12282 C CB . ALA D 145 ? 0.8154 0.9046 0.6771 -0.0394 0.0229 0.1167 144 ALA D CB 12288 N N . LYS D 146 ? 0.9896 1.0706 0.8202 -0.0446 0.0319 0.1043 145 LYS D N 12289 C CA . LYS D 146 ? 1.0317 1.1113 0.8463 -0.0450 0.0362 0.1040 145 LYS D CA 12290 C C . LYS D 146 ? 0.9896 1.0747 0.8038 -0.0435 0.0336 0.1161 145 LYS D C 12291 O O . LYS D 146 ? 0.9937 1.0809 0.8178 -0.0453 0.0280 0.1222 145 LYS D O 12292 C CB . LYS D 146 ? 1.1600 1.2304 0.9644 -0.0503 0.0377 0.0944 145 LYS D CB 12293 C CG . LYS D 146 ? 1.3103 1.3770 1.1135 -0.0518 0.0425 0.0817 145 LYS D CG 12294 C CD . LYS D 146 ? 1.4392 1.4975 1.2300 -0.0573 0.0451 0.0729 145 LYS D CD 12295 C CE . LYS D 146 ? 1.4911 1.5478 1.2823 -0.0590 0.0510 0.0600 145 LYS D CE 12296 N NZ . LYS D 146 ? 1.5482 1.5974 1.3255 -0.0648 0.0546 0.0515 145 LYS D NZ 12310 N N . VAL D 147 ? 0.9508 1.0382 0.7544 -0.0402 0.0375 0.1192 146 VAL D N 12311 C CA . VAL D 147 ? 0.8826 0.9771 0.6865 -0.0372 0.0362 0.1302 146 VAL D CA 12312 C C . VAL D 147 ? 0.8554 0.9449 0.6438 -0.0363 0.0394 0.1287 146 VAL D C 12313 O O . VAL D 147 ? 0.8557 0.9417 0.6344 -0.0341 0.0445 0.1240 146 VAL D O 12314 C CB . VAL D 147 ? 0.8356 0.9404 0.6452 -0.0315 0.0380 0.1377 146 VAL D CB 12315 C CG1 . VAL D 147 ? 0.8138 0.9274 0.6233 -0.0277 0.0383 0.1481 146 VAL D CG1 12316 C CG2 . VAL D 147 ? 0.8139 0.9226 0.6384 -0.0326 0.0340 0.1410 146 VAL D CG2 12326 N N . GLN D 148 ? 0.8428 0.9315 0.6293 -0.0381 0.0357 0.1327 147 GLN D N 12327 C CA . GLN D 148 ? 0.8187 0.9017 0.5907 -0.0371 0.0372 0.1325 147 GLN D CA 12328 C C . GLN D 148 ? 0.7938 0.8863 0.5703 -0.0319 0.0354 0.1434 147 GLN D C 12329 O O . GLN D 148 ? 0.7770 0.8785 0.5665 -0.0328 0.0306 0.1504 147 GLN D O 12330 C CB . GLN D 148 ? 0.8599 0.9333 0.6236 -0.0435 0.0340 0.1274 147 GLN D CB 12331 C CG . GLN D 148 ? 0.9105 0.9741 0.6660 -0.0482 0.0379 0.1156 147 GLN D CG 12332 C CD . GLN D 148 ? 0.9739 1.0288 0.7197 -0.0546 0.0352 0.1104 147 GLN D CD 12333 O OE1 . GLN D 148 ? 0.9829 1.0394 0.7354 -0.0575 0.0288 0.1119 147 GLN D OE1 12334 N NE2 . GLN D 148 ? 1.0081 1.0534 0.7372 -0.0572 0.0398 0.1043 147 GLN D NE2 12343 N N . TRP D 149 ? 0.8180 0.9087 0.5848 -0.0265 0.0393 0.1444 148 TRP D N 12344 C CA . TRP D 149 ? 0.8304 0.9295 0.6004 -0.0203 0.0384 0.1534 148 TRP D CA 12345 C C . TRP D 149 ? 0.8739 0.9655 0.6344 -0.0213 0.0348 0.1543 148 TRP D C 12346 O O . TRP D 149 ? 0.8737 0.9514 0.6187 -0.0235 0.0366 0.1481 148 TRP D O 12347 C CB . TRP D 149 ? 0.8109 0.9120 0.5761 -0.0126 0.0447 0.1537 148 TRP D CB 12348 C CG . TRP D 149 ? 0.7979 0.9113 0.5737 -0.0095 0.0472 0.1571 148 TRP D CG 12349 C CD1 . TRP D 149 ? 0.7855 0.8975 0.5585 -0.0089 0.0510 0.1520 148 TRP D CD1 12350 C CD2 . TRP D 149 ? 0.7903 0.9200 0.5809 -0.0070 0.0458 0.1671 148 TRP D CD2 12351 N NE1 . TRP D 149 ? 0.7739 0.8992 0.5572 -0.0058 0.0518 0.1584 148 TRP D NE1 12352 C CE2 . TRP D 149 ? 0.7839 0.9203 0.5781 -0.0049 0.0491 0.1679 148 TRP D CE2 12353 C CE3 . TRP D 149 ? 0.7907 0.9306 0.5921 -0.0066 0.0418 0.1756 148 TRP D CE3 12354 C CZ2 . TRP D 149 ? 0.7992 0.9514 0.6061 -0.0028 0.0495 0.1774 148 TRP D CZ2 12355 C CZ3 . TRP D 149 ? 0.8027 0.9593 0.6188 -0.0048 0.0424 0.1847 148 TRP D CZ3 12356 C CH2 . TRP D 149 ? 0.8058 0.9681 0.6238 -0.0031 0.0465 0.1858 148 TRP D CH2 12367 N N . LYS D 150 ? 0.9046 1.0056 0.6746 -0.0200 0.0294 0.1624 149 LYS D N 12368 C CA . LYS D 150 ? 0.9459 1.0417 0.7082 -0.0198 0.0246 0.1648 149 LYS D CA 12369 C C . LYS D 150 ? 0.9547 1.0630 0.7262 -0.0113 0.0237 0.1740 149 LYS D C 12370 O O . LYS D 150 ? 0.9564 1.0812 0.7454 -0.0098 0.0228 0.1806 149 LYS D O 12371 C CB . LYS D 150 ? 0.9544 1.0489 0.7191 -0.0279 0.0166 0.1644 149 LYS D CB 12372 C CG . LYS D 150 ? 0.9696 1.0493 0.7208 -0.0354 0.0176 0.1542 149 LYS D CG 12373 C CD . LYS D 150 ? 0.9895 1.0676 0.7421 -0.0431 0.0097 0.1526 149 LYS D CD 12374 C CE . LYS D 150 ? 1.0383 1.1025 0.7769 -0.0498 0.0121 0.1415 149 LYS D CE 12375 N NZ . LYS D 150 ? 1.0798 1.1412 0.8176 -0.0572 0.0047 0.1383 149 LYS D NZ 12389 N N . VAL D 151 ? 0.9534 1.0541 0.7138 -0.0058 0.0244 0.1747 150 VAL D N 12390 C CA . VAL D 151 ? 0.9288 1.0399 0.6973 0.0033 0.0232 0.1825 150 VAL D CA 12391 C C . VAL D 151 ? 0.9439 1.0494 0.7070 0.0020 0.0147 0.1857 150 VAL D C 12392 O O . VAL D 151 ? 0.9624 1.0511 0.7078 0.0025 0.0146 0.1828 150 VAL D O 12393 C CB . VAL D 151 ? 0.8904 0.9965 0.6510 0.0125 0.0306 0.1806 150 VAL D CB 12394 C CG1 . VAL D 151 ? 0.8847 1.0037 0.6562 0.0230 0.0299 0.1882 150 VAL D CG1 12395 C CG2 . VAL D 151 ? 0.8682 0.9777 0.6304 0.0127 0.0381 0.1762 150 VAL D CG2 12405 N N . ASP D 152 ? 0.9409 1.0601 0.7190 -0.0001 0.0073 0.1920 151 ASP D N 12406 C CA . ASP D 152 ? 0.9677 1.0825 0.7410 -0.0032 -0.0026 0.1946 151 ASP D CA 12407 C C . ASP D 152 ? 0.9549 1.0508 0.7085 -0.0128 -0.0042 0.1867 151 ASP D C 12408 O O . ASP D 152 ? 0.9667 1.0473 0.7017 -0.0132 -0.0062 0.1852 151 ASP D O 12409 C CB . ASP D 152 ? 1.0434 1.1548 0.8114 0.0064 -0.0043 0.1993 151 ASP D CB 12410 C CG . ASP D 152 ? 1.1017 1.2328 0.8896 0.0169 -0.0017 0.2061 151 ASP D CG 12411 O OD1 . ASP D 152 ? 1.1056 1.2567 0.9144 0.0154 -0.0044 0.2114 151 ASP D OD1 12412 O OD2 . ASP D 152 ? 1.1277 1.2540 0.9104 0.0266 0.0033 0.2061 151 ASP D OD2 12417 N N . ASN D 153 ? 0.9468 1.0441 0.7048 -0.0205 -0.0030 0.1817 152 ASN D N 12418 C CA . ASN D 153 ? 0.9698 1.0513 0.7113 -0.0293 -0.0026 0.1727 152 ASN D CA 12419 C C . ASN D 153 ? 0.9730 1.0374 0.6935 -0.0279 0.0042 0.1674 152 ASN D C 12420 O O . ASN D 153 ? 0.9820 1.0322 0.6847 -0.0341 0.0034 0.1621 152 ASN D O 12421 C CB . ASN D 153 ? 0.9951 1.0733 0.7309 -0.0358 -0.0130 0.1732 152 ASN D CB 12422 C CG . ASN D 153 ? 0.9967 1.0886 0.7521 -0.0404 -0.0198 0.1756 152 ASN D CG 12423 O OD1 . ASN D 153 ? 1.0088 1.1158 0.7810 -0.0369 -0.0249 0.1841 152 ASN D OD1 12424 N ND2 . ASN D 153 ? 0.9963 1.0830 0.7504 -0.0484 -0.0199 0.1680 152 ASN D ND2 12431 N N . ALA D 154 ? 0.9852 1.0505 0.7071 -0.0202 0.0112 0.1685 153 ALA D N 12432 C CA . ALA D 154 ? 1.0254 1.0746 0.7296 -0.0194 0.0180 0.1632 153 ALA D CA 12433 C C . ALA D 154 ? 1.0369 1.0873 0.7447 -0.0211 0.0260 0.1562 153 ALA D C 12434 O O . ALA D 154 ? 1.0054 1.0681 0.7270 -0.0158 0.0290 0.1584 153 ALA D O 12435 C CB . ALA D 154 ? 1.0430 1.0896 0.7445 -0.0094 0.0194 0.1683 153 ALA D CB 12441 N N . LEU D 155 ? 1.0583 1.0968 0.7536 -0.0283 0.0296 0.1479 154 LEU D N 12442 C CA . LEU D 155 ? 1.0590 1.0991 0.7586 -0.0307 0.0360 0.1406 154 LEU D CA 12443 C C . LEU D 155 ? 1.1013 1.1377 0.7971 -0.0248 0.0427 0.1392 154 LEU D C 12444 O O . LEU D 155 ? 1.1422 1.1648 0.8229 -0.0251 0.0452 0.1373 154 LEU D O 12445 C CB . LEU D 155 ? 1.0220 1.0518 0.7105 -0.0399 0.0379 0.1318 154 LEU D CB 12446 C CG . LEU D 155 ? 0.9542 0.9901 0.6536 -0.0438 0.0402 0.1251 154 LEU D CG 12447 C CD1 . LEU D 155 ? 0.9203 0.9649 0.6322 -0.0462 0.0332 0.1278 154 LEU D CD1 12448 C CD2 . LEU D 155 ? 0.9470 0.9724 0.6344 -0.0510 0.0453 0.1150 154 LEU D CD2 12460 N N . GLN D 156 ? 1.0877 1.1359 0.7965 -0.0200 0.0453 0.1402 155 GLN D N 12461 C CA . GLN D 156 ? 1.0979 1.1438 0.8034 -0.0142 0.0511 0.1380 155 GLN D CA 12462 C C . GLN D 156 ? 1.1044 1.1460 0.8071 -0.0193 0.0560 0.1289 155 GLN D C 12463 O O . GLN D 156 ? 1.0828 1.1311 0.7944 -0.0234 0.0554 0.1261 155 GLN D O 12464 C CB . GLN D 156 ? 1.0812 1.1429 0.8005 -0.0060 0.0515 0.1440 155 GLN D CB 12465 C CG . GLN D 156 ? 1.1070 1.1761 0.8323 -0.0002 0.0472 0.1531 155 GLN D CG 12466 C CD . GLN D 156 ? 1.1688 1.2267 0.8826 0.0061 0.0480 0.1540 155 GLN D CD 12467 O OE1 . GLN D 156 ? 1.1814 1.2324 0.8880 0.0101 0.0532 0.1498 155 GLN D OE1 12468 N NE2 . GLN D 156 ? 1.1988 1.2543 0.9110 0.0069 0.0423 0.1595 155 GLN D NE2 12477 N N . SER D 157 ? 1.1381 1.1683 0.8293 -0.0188 0.0605 0.1241 156 SER D N 12478 C CA . SER D 157 ? 1.1517 1.1779 0.8405 -0.0239 0.0652 0.1151 156 SER D CA 12479 C C . SER D 157 ? 1.1460 1.1679 0.8300 -0.0189 0.0691 0.1124 156 SER D C 12480 O O . SER D 157 ? 1.1644 1.1766 0.8391 -0.0149 0.0695 0.1148 156 SER D O 12481 C CB . SER D 157 ? 1.1690 1.1824 0.8459 -0.0329 0.0667 0.1099 156 SER D CB 12482 O OG . SER D 157 ? 1.1811 1.1973 0.8602 -0.0373 0.0628 0.1115 156 SER D OG 12488 N N . GLY D 158 ? 1.1416 1.1701 0.8318 -0.0190 0.0714 0.1073 157 GLY D N 12489 C CA . GLY D 158 ? 1.1494 1.1743 0.8349 -0.0149 0.0745 0.1034 157 GLY D CA 12490 C C . GLY D 158 ? 1.1643 1.1974 0.8530 -0.0046 0.0741 0.1088 157 GLY D C 12491 O O . GLY D 158 ? 1.2314 1.2579 0.9126 0.0002 0.0764 0.1063 157 GLY D O 12495 N N . ASN D 159 ? 1.1123 1.1598 0.8122 -0.0014 0.0715 0.1159 158 ASN D N 12496 C CA . ASN D 159 ? 1.1164 1.1745 0.8205 0.0082 0.0722 0.1214 158 ASN D CA 12497 C C . ASN D 159 ? 1.1075 1.1835 0.8254 0.0089 0.0706 0.1266 158 ASN D C 12498 O O . ASN D 159 ? 1.1095 1.1970 0.8326 0.0159 0.0713 0.1331 158 ASN D O 12499 C CB . ASN D 159 ? 1.1405 1.1961 0.8428 0.0136 0.0708 0.1279 158 ASN D CB 12500 C CG . ASN D 159 ? 1.1294 1.1900 0.8394 0.0095 0.0660 0.1342 158 ASN D CG 12501 O OD1 . ASN D 159 ? 1.1209 1.1807 0.8334 0.0014 0.0642 0.1319 158 ASN D OD1 12502 N ND2 . ASN D 159 ? 1.1194 1.1853 0.8336 0.0153 0.0638 0.1417 158 ASN D ND2 12509 N N . SER D 160 ? 1.1015 1.1803 0.8258 0.0022 0.0688 0.1243 159 SER D N 12510 C CA . SER D 160 ? 1.0582 1.1516 0.7954 0.0024 0.0668 0.1295 159 SER D CA 12511 C C . SER D 160 ? 1.0268 1.1206 0.7655 -0.0009 0.0670 0.1230 159 SER D C 12512 O O . SER D 160 ? 1.0205 1.1048 0.7551 -0.0064 0.0674 0.1149 159 SER D O 12513 C CB . SER D 160 ? 1.0349 1.1319 0.7822 -0.0024 0.0625 0.1347 159 SER D CB 12514 O OG . SER D 160 ? 1.0326 1.1214 0.7794 -0.0101 0.0611 0.1278 159 SER D OG 12520 N N . GLN D 161 ? 1.0178 1.1233 0.7625 0.0024 0.0665 0.1269 160 GLN D N 12521 C CA . GLN D 161 ? 1.0349 1.1429 0.7836 -0.0001 0.0650 0.1226 160 GLN D CA 12522 C C . GLN D 161 ? 0.9957 1.1134 0.7584 -0.0018 0.0611 0.1300 160 GLN D C 12523 O O . GLN D 161 ? 0.9908 1.1164 0.7592 0.0003 0.0605 0.1394 160 GLN D O 12524 C CB . GLN D 161 ? 1.1048 1.2164 0.8459 0.0052 0.0671 0.1203 160 GLN D CB 12525 C CG . GLN D 161 ? 1.1668 1.2666 0.8948 0.0057 0.0701 0.1111 160 GLN D CG 12526 C CD . GLN D 161 ? 1.2131 1.3161 0.9331 0.0107 0.0713 0.1077 160 GLN D CD 12527 O OE1 . GLN D 161 ? 1.2377 1.3379 0.9558 0.0079 0.0701 0.0999 160 GLN D OE1 12528 N NE2 . GLN D 161 ? 1.2233 1.3329 0.9388 0.0181 0.0737 0.1131 160 GLN D NE2 12537 N N . GLU D 162 ? 0.9602 1.0772 0.7295 -0.0057 0.0584 0.1257 161 GLU D N 12538 C CA . GLU D 162 ? 0.9577 1.0814 0.7406 -0.0073 0.0540 0.1320 161 GLU D CA 12539 C C . GLU D 162 ? 0.9227 1.0528 0.7075 -0.0046 0.0522 0.1325 161 GLU D C 12540 O O . GLU D 162 ? 0.9192 1.0473 0.6964 -0.0032 0.0535 0.1253 161 GLU D O 12541 C CB . GLU D 162 ? 1.0178 1.1346 0.8087 -0.0136 0.0512 0.1266 161 GLU D CB 12542 C CG . GLU D 162 ? 1.0734 1.1856 0.8641 -0.0168 0.0509 0.1284 161 GLU D CG 12543 C CD . GLU D 162 ? 1.0955 1.2012 0.8932 -0.0228 0.0482 0.1226 161 GLU D CD 12544 O OE1 . GLU D 162 ? 1.1032 1.2036 0.8982 -0.0262 0.0477 0.1218 161 GLU D OE1 12545 O OE2 . GLU D 162 ? 1.0919 1.1981 0.8977 -0.0238 0.0462 0.1185 161 GLU D OE2 12552 N N . SER D 163 ? 0.9065 1.0439 0.7014 -0.0043 0.0486 0.1417 162 SER D N 12553 C CA . SER D 163 ? 0.8943 1.0375 0.6914 -0.0020 0.0456 0.1442 162 SER D CA 12554 C C . SER D 163 ? 0.8924 1.0375 0.7044 -0.0046 0.0402 0.1518 162 SER D C 12555 O O . SER D 163 ? 0.8897 1.0375 0.7077 -0.0061 0.0398 0.1605 162 SER D O 12556 C CB . SER D 163 ? 0.8962 1.0483 0.6830 0.0037 0.0485 0.1507 162 SER D CB 12557 O OG . SER D 163 ? 0.9228 1.0798 0.7090 0.0058 0.0451 0.1523 162 SER D OG 12563 N N . VAL D 164 ? 0.8970 1.0406 0.7161 -0.0051 0.0355 0.1484 163 VAL D N 12564 C CA . VAL D 164 ? 0.8955 1.0382 0.7294 -0.0072 0.0296 0.1544 163 VAL D CA 12565 C C . VAL D 164 ? 0.8880 1.0367 0.7228 -0.0037 0.0254 0.1611 163 VAL D C 12566 O O . VAL D 164 ? 0.8855 1.0370 0.7125 -0.0005 0.0255 0.1560 163 VAL D O 12567 C CB . VAL D 164 ? 0.9100 1.0438 0.7538 -0.0107 0.0271 0.1436 163 VAL D CB 12568 C CG1 . VAL D 164 ? 0.9162 1.0499 0.7596 -0.0089 0.0263 0.1333 163 VAL D CG1 12569 C CG2 . VAL D 164 ? 0.9220 1.0525 0.7814 -0.0130 0.0211 0.1496 163 VAL D CG2 12579 N N . THR D 165 ? 0.8995 1.0499 0.7439 -0.0046 0.0211 0.1729 164 THR D N 12580 C CA . THR D 165 ? 0.9172 1.0721 0.7627 -0.0018 0.0161 0.1813 164 THR D CA 12581 C C . THR D 165 ? 0.9729 1.1213 0.8310 -0.0018 0.0091 0.1751 164 THR D C 12582 O O . THR D 165 ? 1.0031 1.1443 0.8692 -0.0040 0.0090 0.1642 164 THR D O 12583 C CB . THR D 165 ? 0.8851 1.0442 0.7353 -0.0034 0.0148 0.1979 164 THR D CB 12584 O OG1 . THR D 165 ? 0.8614 1.0124 0.7273 -0.0082 0.0111 0.1993 164 THR D OG1 12585 C CG2 . THR D 165 ? 0.8864 1.0542 0.7263 -0.0028 0.0224 0.2038 164 THR D CG2 12593 N N . GLU D 166 ? 0.9921 1.1434 0.8520 0.0012 0.0031 0.1823 165 GLU D N 12594 C CA . GLU D 166 ? 0.9989 1.1446 0.8731 0.0023 -0.0047 0.1787 165 GLU D CA 12595 C C . GLU D 166 ? 0.9555 1.0943 0.8442 -0.0004 -0.0098 0.1887 165 GLU D C 12596 O O . GLU D 166 ? 0.9280 1.0689 0.8145 -0.0028 -0.0084 0.2018 165 GLU D O 12597 C CB . GLU D 166 ? 1.0769 1.2285 0.9461 0.0071 -0.0101 0.1815 165 GLU D CB 12598 C CG . GLU D 166 ? 1.1642 1.3121 1.0479 0.0095 -0.0175 0.1732 165 GLU D CG 12599 C CD . GLU D 166 ? 1.2317 1.3795 1.1173 0.0089 -0.0136 0.1551 165 GLU D CD 12600 O OE1 . GLU D 166 ? 1.2516 1.4038 1.1228 0.0083 -0.0073 0.1496 165 GLU D OE1 12601 O OE2 . GLU D 166 ? 1.2738 1.4168 1.1753 0.0089 -0.0165 0.1464 165 GLU D OE2 12608 N N . GLN D 167 ? 0.9566 1.0872 0.8610 -0.0001 -0.0155 0.1821 166 GLN D N 12609 C CA . GLN D 167 ? 0.9772 1.0982 0.8968 -0.0026 -0.0210 0.1891 166 GLN D CA 12610 C C . GLN D 167 ? 1.0297 1.1530 0.9475 -0.0029 -0.0250 0.2086 166 GLN D C 12611 O O . GLN D 167 ? 1.0515 1.1783 0.9664 0.0013 -0.0299 0.2149 166 GLN D O 12612 C CB . GLN D 167 ? 0.9558 1.0691 0.8916 0.0003 -0.0277 0.1797 166 GLN D CB 12613 C CG . GLN D 167 ? 0.9534 1.0538 0.9055 -0.0026 -0.0318 0.1797 166 GLN D CG 12614 C CD . GLN D 167 ? 0.9510 1.0445 0.9185 0.0009 -0.0359 0.1658 166 GLN D CD 12615 O OE1 . GLN D 167 ? 0.9607 1.0597 0.9301 0.0062 -0.0382 0.1602 166 GLN D OE1 12616 N NE2 . GLN D 167 ? 0.9373 1.0196 0.9163 -0.0018 -0.0369 0.1596 166 GLN D NE2 12625 N N . ASP D 168 ? 1.0544 1.1762 0.9739 -0.0081 -0.0229 0.2183 167 ASP D N 12626 C CA . ASP D 168 ? 1.0904 1.2155 1.0083 -0.0098 -0.0250 0.2378 167 ASP D CA 12627 C C . ASP D 168 ? 1.0744 1.1918 1.0022 -0.0073 -0.0352 0.2454 167 ASP D C 12628 O O . ASP D 168 ? 1.0810 1.1869 1.0237 -0.0063 -0.0413 0.2377 167 ASP D O 12629 C CB . ASP D 168 ? 1.1361 1.2584 1.0613 -0.0169 -0.0230 0.2452 167 ASP D CB 12630 C CG . ASP D 168 ? 1.1902 1.3206 1.1111 -0.0198 -0.0216 0.2652 167 ASP D CG 12631 O OD1 . ASP D 168 ? 1.2077 1.3461 1.1169 -0.0160 -0.0212 0.2730 167 ASP D OD1 12632 O OD2 . ASP D 168 ? 1.1886 1.3180 1.1176 -0.0262 -0.0208 0.2731 167 ASP D OD2 12637 N N . SER D 169 ? 1.0695 1.1933 0.9885 -0.0059 -0.0370 0.2608 168 SER D N 12638 C CA . SER D 169 ? 1.0794 1.1959 1.0056 -0.0032 -0.0474 0.2703 168 SER D CA 12639 C C . SER D 169 ? 1.1026 1.2056 1.0456 -0.0084 -0.0531 0.2805 168 SER D C 12640 O O . SER D 169 ? 1.0921 1.1824 1.0494 -0.0061 -0.0624 0.2797 168 SER D O 12641 C CB . SER D 169 ? 1.0694 1.1965 0.9786 -0.0009 -0.0475 0.2848 168 SER D CB 12642 O OG . SER D 169 ? 1.0661 1.1999 0.9683 -0.0064 -0.0412 0.2995 168 SER D OG 12648 N N . LYS D 170 ? 1.1281 1.2337 1.0709 -0.0155 -0.0479 0.2899 169 LYS D N 12649 C CA . LYS D 170 ? 1.1528 1.2464 1.1107 -0.0219 -0.0533 0.3018 169 LYS D CA 12650 C C . LYS D 170 ? 1.1400 1.2221 1.1131 -0.0258 -0.0541 0.2890 169 LYS D C 12651 O O . LYS D 170 ? 1.1281 1.1943 1.1171 -0.0284 -0.0619 0.2919 169 LYS D O 12652 C CB . LYS D 170 ? 1.1640 1.2681 1.1150 -0.0284 -0.0475 0.3200 169 LYS D CB 12653 C CG . LYS D 170 ? 1.1530 1.2711 1.0954 -0.0306 -0.0363 0.3135 169 LYS D CG 12654 C CD . LYS D 170 ? 1.1576 1.2867 1.0982 -0.0374 -0.0306 0.3309 169 LYS D CD 12655 C CE . LYS D 170 ? 1.1329 1.2755 1.0674 -0.0385 -0.0204 0.3235 169 LYS D CE 12656 N NZ . LYS D 170 ? 1.1342 1.2891 1.0704 -0.0451 -0.0146 0.3395 169 LYS D NZ 12670 N N . ASP D 171 ? 1.1485 1.2372 1.1159 -0.0261 -0.0464 0.2748 170 ASP D N 12671 C CA . ASP D 171 ? 1.1632 1.2429 1.1414 -0.0306 -0.0462 0.2632 170 ASP D CA 12672 C C . ASP D 171 ? 1.1446 1.2175 1.1262 -0.0255 -0.0472 0.2422 170 ASP D C 12673 O O . ASP D 171 ? 1.1680 1.2289 1.1609 -0.0281 -0.0499 0.2325 170 ASP D O 12674 C CB . ASP D 171 ? 1.1945 1.2860 1.1645 -0.0353 -0.0373 0.2628 170 ASP D CB 12675 C CG . ASP D 171 ? 1.2434 1.3263 1.2258 -0.0430 -0.0393 0.2609 170 ASP D CG 12676 O OD1 . ASP D 171 ? 1.2679 1.3354 1.2617 -0.0432 -0.0452 0.2507 170 ASP D OD1 12677 O OD2 . ASP D 171 ? 1.2586 1.3505 1.2398 -0.0486 -0.0351 0.2692 170 ASP D OD2 12682 N N . SER D 172 ? 1.1090 1.1899 1.0810 -0.0187 -0.0448 0.2347 171 SER D N 12683 C CA . SER D 172 ? 1.0711 1.1489 1.0460 -0.0142 -0.0442 0.2150 171 SER D CA 12684 C C . SER D 172 ? 1.0135 1.0944 0.9818 -0.0175 -0.0361 0.2019 171 SER D C 12685 O O . SER D 172 ? 0.9974 1.0706 0.9723 -0.0175 -0.0360 0.1870 171 SER D O 12686 C CB . SER D 172 ? 1.0893 1.1512 1.0831 -0.0123 -0.0528 0.2092 171 SER D CB 12687 O OG . SER D 172 ? 1.1098 1.1682 1.1095 -0.0083 -0.0611 0.2210 171 SER D OG 12693 N N . THR D 173 ? 0.9785 1.0707 0.9331 -0.0199 -0.0291 0.2075 172 THR D N 12694 C CA . THR D 173 ? 0.9638 1.0587 0.9115 -0.0233 -0.0221 0.1983 172 THR D CA 12695 C C . THR D 173 ? 0.9613 1.0691 0.8916 -0.0202 -0.0143 0.1958 172 THR D C 12696 O O . THR D 173 ? 0.9946 1.1104 0.9174 -0.0164 -0.0141 0.2031 172 THR D O 12697 C CB . THR D 173 ? 0.9458 1.0401 0.8971 -0.0303 -0.0220 0.2083 172 THR D CB 12698 O OG1 . THR D 173 ? 0.9349 1.0399 0.8808 -0.0308 -0.0202 0.2253 172 THR D OG1 12699 C CG2 . THR D 173 ? 0.9431 1.0226 0.9116 -0.0341 -0.0301 0.2096 172 THR D CG2 12707 N N . TYR D 174 ? 0.9203 1.0292 0.8435 -0.0219 -0.0084 0.1853 173 TYR D N 12708 C CA . TYR D 174 ? 0.8652 0.9838 0.7722 -0.0195 -0.0009 0.1819 173 TYR D CA 12709 C C . TYR D 174 ? 0.8614 0.9861 0.7623 -0.0228 0.0038 0.1893 173 TYR D C 12710 O O . TYR D 174 ? 0.8655 0.9868 0.7750 -0.0277 0.0015 0.1942 173 TYR D O 12711 C CB . TYR D 174 ? 0.8085 0.9233 0.7112 -0.0188 0.0026 0.1642 173 TYR D CB 12712 C CG . TYR D 174 ? 0.7937 0.9054 0.7037 -0.0152 -0.0010 0.1555 173 TYR D CG 12713 C CD1 . TYR D 174 ? 0.7953 0.9139 0.6980 -0.0108 0.0004 0.1523 173 TYR D CD1 12714 C CD2 . TYR D 174 ? 0.8142 0.9162 0.7392 -0.0160 -0.0061 0.1500 173 TYR D CD2 12715 C CE1 . TYR D 174 ? 0.8196 0.9372 0.7309 -0.0074 -0.0035 0.1444 173 TYR D CE1 12716 C CE2 . TYR D 174 ? 0.8342 0.9347 0.7680 -0.0118 -0.0094 0.1417 173 TYR D CE2 12717 C CZ . TYR D 174 ? 0.8463 0.9554 0.7738 -0.0076 -0.0082 0.1392 173 TYR D CZ 12718 O OH . TYR D 174 ? 0.8794 0.9887 0.8175 -0.0035 -0.0121 0.1311 173 TYR D OH 12728 N N . SER D 175 ? 0.8477 0.9818 0.7345 -0.0197 0.0100 0.1897 174 SER D N 12729 C CA . SER D 175 ? 0.8427 0.9840 0.7232 -0.0210 0.0153 0.1950 174 SER D CA 12730 C C . SER D 175 ? 0.8381 0.9815 0.7038 -0.0177 0.0217 0.1848 174 SER D C 12731 O O . SER D 175 ? 0.8467 0.9904 0.7051 -0.0139 0.0227 0.1786 174 SER D O 12732 C CB . SER D 175 ? 0.8744 1.0271 0.7539 -0.0200 0.0166 0.2112 174 SER D CB 12733 O OG . SER D 175 ? 0.9011 1.0514 0.7950 -0.0247 0.0111 0.2220 174 SER D OG 12739 N N . LEU D 176 ? 0.8334 0.9778 0.6951 -0.0193 0.0254 0.1834 175 LEU D N 12740 C CA . LEU D 176 ? 0.8349 0.9780 0.6832 -0.0169 0.0308 0.1735 175 LEU D CA 12741 C C . LEU D 176 ? 0.8377 0.9889 0.6799 -0.0151 0.0355 0.1799 175 LEU D C 12742 O O . LEU D 176 ? 0.8344 0.9897 0.6849 -0.0180 0.0341 0.1882 175 LEU D O 12743 C CB . LEU D 176 ? 0.8326 0.9645 0.6817 -0.0208 0.0299 0.1613 175 LEU D CB 12744 C CG . LEU D 176 ? 0.8377 0.9660 0.6728 -0.0194 0.0352 0.1511 175 LEU D CG 12745 C CD1 . LEU D 176 ? 0.8501 0.9688 0.6860 -0.0223 0.0347 0.1380 175 LEU D CD1 12746 C CD2 . LEU D 176 ? 0.8216 0.9502 0.6517 -0.0205 0.0375 0.1537 175 LEU D CD2 12758 N N . SER D 177 ? 0.8538 1.0072 0.6824 -0.0104 0.0408 0.1756 176 SER D N 12759 C CA . SER D 177 ? 0.8984 1.0595 0.7208 -0.0069 0.0458 0.1804 176 SER D CA 12760 C C . SER D 177 ? 0.9302 1.0834 0.7402 -0.0051 0.0493 0.1695 176 SER D C 12761 O O . SER D 177 ? 0.9547 1.1056 0.7540 -0.0017 0.0521 0.1630 176 SER D O 12762 C CB . SER D 177 ? 0.9178 1.0906 0.7350 -0.0016 0.0493 0.1882 176 SER D CB 12763 O OG . SER D 177 ? 0.9316 1.1014 0.7356 0.0026 0.0516 0.1799 176 SER D OG 12769 N N . SER D 178 ? 0.9344 1.0831 0.7456 -0.0077 0.0488 0.1680 177 SER D N 12770 C CA . SER D 178 ? 0.9561 1.0970 0.7550 -0.0061 0.0521 0.1601 177 SER D CA 12771 C C . SER D 178 ? 0.9927 1.1418 0.7874 0.0001 0.0561 0.1661 177 SER D C 12772 O O . SER D 178 ? 1.0024 1.1612 0.8065 0.0002 0.0552 0.1755 177 SER D O 12773 C CB . SER D 178 ? 0.9863 1.1176 0.7867 -0.0118 0.0490 0.1556 177 SER D CB 12774 O OG . SER D 178 ? 1.0050 1.1268 0.7922 -0.0109 0.0520 0.1481 177 SER D OG 12780 N N . THR D 179 ? 0.9985 1.1437 0.7801 0.0051 0.0605 0.1604 178 THR D N 12781 C CA . THR D 179 ? 1.0108 1.1629 0.7876 0.0125 0.0650 0.1643 178 THR D CA 12782 C C . THR D 179 ? 1.0373 1.1774 0.8039 0.0141 0.0664 0.1577 178 THR D C 12783 O O . THR D 179 ? 1.0801 1.2081 0.8360 0.0131 0.0675 0.1483 178 THR D O 12784 C CB . THR D 179 ? 0.9899 1.1482 0.7592 0.0183 0.0691 0.1638 178 THR D CB 12785 O OG1 . THR D 179 ? 0.9835 1.1503 0.7605 0.0158 0.0669 0.1698 178 THR D OG1 12786 C CG2 . THR D 179 ? 0.9764 1.1446 0.7428 0.0264 0.0743 0.1686 178 THR D CG2 12794 N N . LEU D 180 ? 1.0097 1.1533 0.7802 0.0163 0.0660 0.1630 179 LEU D N 12795 C CA . LEU D 180 ? 1.0104 1.1425 0.7716 0.0185 0.0664 0.1589 179 LEU D CA 12796 C C . LEU D 180 ? 1.0328 1.1694 0.7886 0.0286 0.0715 0.1598 179 LEU D C 12797 O O . LEU D 180 ? 1.0405 1.1927 0.8052 0.0335 0.0733 0.1677 179 LEU D O 12798 C CB . LEU D 180 ? 1.0017 1.1344 0.7706 0.0151 0.0615 0.1640 179 LEU D CB 12799 C CG . LEU D 180 ? 0.9941 1.1139 0.7535 0.0163 0.0603 0.1611 179 LEU D CG 12800 C CD1 . LEU D 180 ? 0.9910 1.0932 0.7390 0.0092 0.0593 0.1522 179 LEU D CD1 12801 C CD2 . LEU D 180 ? 0.9861 1.1128 0.7556 0.0154 0.0551 0.1688 179 LEU D CD2 12813 N N . THR D 181 ? 1.0448 1.1678 0.7865 0.0314 0.0741 0.1515 180 THR D N 12814 C CA . THR D 181 ? 1.0513 1.1754 0.7861 0.0414 0.0790 0.1501 180 THR D CA 12815 C C . THR D 181 ? 1.0243 1.1372 0.7546 0.0450 0.0780 0.1496 180 THR D C 12816 O O . THR D 181 ? 0.9945 1.0900 0.7160 0.0400 0.0758 0.1442 180 THR D O 12817 C CB . THR D 181 ? 1.0886 1.2043 0.8105 0.0425 0.0820 0.1408 180 THR D CB 12818 O OG1 . THR D 181 ? 1.1093 1.2066 0.8227 0.0360 0.0800 0.1328 180 THR D OG1 12819 C CG2 . THR D 181 ? 1.0899 1.2173 0.8158 0.0400 0.0822 0.1422 180 THR D CG2 12827 N N . LEU D 182 ? 1.0419 1.1652 0.7785 0.0535 0.0796 0.1554 181 LEU D N 12828 C CA . LEU D 182 ? 1.0624 1.1767 0.7964 0.0588 0.0781 0.1561 181 LEU D CA 12829 C C . LEU D 182 ? 1.1237 1.2452 0.8578 0.0717 0.0835 0.1561 181 LEU D C 12830 O O . LEU D 182 ? 1.1420 1.2794 0.8803 0.0758 0.0883 0.1578 181 LEU D O 12831 C CB . LEU D 182 ? 1.0184 1.1403 0.7651 0.0557 0.0723 0.1647 181 LEU D CB 12832 C CG . LEU D 182 ? 0.9812 1.0960 0.7279 0.0436 0.0666 0.1644 181 LEU D CG 12833 C CD1 . LEU D 182 ? 0.9704 1.0956 0.7306 0.0413 0.0606 0.1730 181 LEU D CD1 12834 C CD2 . LEU D 182 ? 0.9667 1.0578 0.6970 0.0394 0.0653 0.1571 181 LEU D CD2 12846 N N . SER D 183 ? 1.1611 1.2703 0.8898 0.0783 0.0828 0.1544 182 SER D N 12847 C CA . SER D 183 ? 1.1960 1.3110 0.9258 0.0918 0.0877 0.1538 182 SER D CA 12848 C C . SER D 183 ? 1.2406 1.3746 0.9883 0.0975 0.0863 0.1637 182 SER D C 12849 O O . SER D 183 ? 1.2676 1.4040 1.0239 0.0913 0.0799 0.1701 182 SER D O 12850 C CB . SER D 183 ? 1.2026 1.2931 0.9180 0.0970 0.0876 0.1463 182 SER D CB 12851 O OG . SER D 183 ? 1.2095 1.2887 0.9258 0.0953 0.0812 0.1505 182 SER D OG 12857 N N . LYS D 184 ? 1.2464 1.3948 1.0002 0.1094 0.0924 0.1645 183 LYS D N 12858 C CA . LYS D 184 ? 1.2274 1.3964 1.0006 0.1158 0.0917 0.1736 183 LYS D CA 12859 C C . LYS D 184 ? 1.2069 1.3631 0.9817 0.1181 0.0843 0.1759 183 LYS D C 12860 O O . LYS D 184 ? 1.2011 1.3700 0.9913 0.1164 0.0789 0.1845 183 LYS D O 12861 C CB . LYS D 184 ? 1.2662 1.4510 1.0438 0.1295 0.1007 0.1723 183 LYS D CB 12862 C CG . LYS D 184 ? 1.2673 1.4786 1.0680 0.1362 0.1016 0.1818 183 LYS D CG 12863 C CD . LYS D 184 ? 1.2856 1.5104 1.0892 0.1513 0.1113 0.1788 183 LYS D CD 12864 C CE . LYS D 184 ? 1.2886 1.5439 1.1178 0.1573 0.1133 0.1886 183 LYS D CE 12865 N NZ . LYS D 184 ? 1.3017 1.5728 1.1343 0.1723 0.1243 0.1852 183 LYS D NZ 12879 N N . ALA D 185 ? 1.2020 1.3326 0.9607 0.1216 0.0833 0.1686 184 ALA D N 12880 C CA . ALA D 185 ? 1.2160 1.3315 0.9735 0.1237 0.0758 0.1713 184 ALA D CA 12881 C C . ALA D 185 ? 1.2117 1.3230 0.9694 0.1100 0.0674 0.1764 184 ALA D C 12882 O O . ALA D 185 ? 1.2261 1.3425 0.9936 0.1105 0.0604 0.1838 184 ALA D O 12883 C CB . ALA D 185 ? 1.2391 1.3252 0.9774 0.1277 0.0764 0.1626 184 ALA D CB 12889 N N . ASP D 186 ? 1.1957 1.2981 0.9429 0.0981 0.0679 0.1720 185 ASP D N 12890 C CA . ASP D 186 ? 1.1822 1.2784 0.9272 0.0853 0.0608 0.1749 185 ASP D CA 12891 C C . ASP D 186 ? 1.1335 1.2534 0.8959 0.0795 0.0586 0.1820 185 ASP D C 12892 O O . ASP D 186 ? 1.1091 1.2287 0.8750 0.0720 0.0512 0.1864 185 ASP D O 12893 C CB . ASP D 186 ? 1.1984 1.2756 0.9262 0.0753 0.0624 0.1668 185 ASP D CB 12894 C CG . ASP D 186 ? 1.2284 1.2793 0.9385 0.0782 0.0632 0.1605 185 ASP D CG 12895 O OD1 . ASP D 186 ? 1.2415 1.2739 0.9394 0.0696 0.0596 0.1589 185 ASP D OD1 12896 O OD2 . ASP D 186 ? 1.2456 1.2939 0.9537 0.0889 0.0676 0.1570 185 ASP D OD2 12901 N N . TYR D 187 ? 1.1434 1.2833 0.9164 0.0823 0.0647 0.1832 186 TYR D N 12902 C CA . TYR D 187 ? 1.1691 1.3311 0.9598 0.0765 0.0627 0.1909 186 TYR D CA 12903 C C . TYR D 187 ? 1.2398 1.4176 1.0482 0.0818 0.0580 0.1996 186 TYR D C 12904 O O . TYR D 187 ? 1.2367 1.4227 1.0560 0.0742 0.0511 0.2055 186 TYR D O 12905 C CB . TYR D 187 ? 1.1235 1.3024 0.9198 0.0782 0.0707 0.1911 186 TYR D CB 12906 C CG . TYR D 187 ? 1.0748 1.2762 0.8900 0.0720 0.0691 0.2000 186 TYR D CG 12907 C CD1 . TYR D 187 ? 1.0721 1.2979 0.9062 0.0783 0.0715 0.2080 186 TYR D CD1 12908 C CD2 . TYR D 187 ? 1.0445 1.2426 0.8597 0.0597 0.0653 0.2002 186 TYR D CD2 12909 C CE1 . TYR D 187 ? 1.0465 1.2923 0.8985 0.0716 0.0699 0.2166 186 TYR D CE1 12910 C CE2 . TYR D 187 ? 1.0192 1.2355 0.8518 0.0536 0.0633 0.2084 186 TYR D CE2 12911 C CZ . TYR D 187 ? 1.0162 1.2561 0.8671 0.0591 0.0655 0.2169 186 TYR D CZ 12912 O OH . TYR D 187 ? 0.9930 1.2506 0.8618 0.0519 0.0635 0.2256 186 TYR D OH 12922 N N . GLU D 188 ? 1.3150 1.4973 1.1272 0.0951 0.0612 0.2000 187 GLU D N 12923 C CA . GLU D 188 ? 1.3347 1.5331 1.1653 0.1017 0.0567 0.2079 187 GLU D CA 12924 C C . GLU D 188 ? 1.2952 1.4768 1.1198 0.1002 0.0463 0.2094 187 GLU D C 12925 O O . GLU D 188 ? 1.2850 1.4794 1.1251 0.1043 0.0402 0.2164 187 GLU D O 12926 C CB . GLU D 188 ? 1.4083 1.6175 1.2454 0.1176 0.0644 0.2070 187 GLU D CB 12927 C CG . GLU D 188 ? 1.4273 1.6587 1.2727 0.1198 0.0748 0.2076 187 GLU D CG 12928 C CD . GLU D 188 ? 1.4575 1.7002 1.3085 0.1361 0.0832 0.2056 187 GLU D CD 12929 O OE1 . GLU D 188 ? 1.4808 1.7066 1.3229 0.1457 0.0822 0.2004 187 GLU D OE1 12930 O OE2 . GLU D 188 ? 1.4601 1.7283 1.3240 0.1392 0.0909 0.2092 187 GLU D OE2 12937 N N . LYS D 189 ? 1.2489 1.4033 1.0518 0.0941 0.0439 0.2034 188 LYS D N 12938 C CA . LYS D 189 ? 1.2201 1.3566 1.0136 0.0917 0.0344 0.2051 188 LYS D CA 12939 C C . LYS D 189 ? 1.1823 1.3210 0.9779 0.0784 0.0260 0.2088 188 LYS D C 12940 O O . LYS D 189 ? 1.1761 1.3058 0.9670 0.0765 0.0168 0.2121 188 LYS D O 12941 C CB . LYS D 189 ? 1.2406 1.3466 1.0091 0.0908 0.0364 0.1973 188 LYS D CB 12942 C CG . LYS D 189 ? 1.2686 1.3541 1.0252 0.0908 0.0277 0.1998 188 LYS D CG 12943 C CD . LYS D 189 ? 1.2814 1.3366 1.0138 0.0887 0.0305 0.1927 188 LYS D CD 12944 C CE . LYS D 189 ? 1.2952 1.3297 1.0150 0.0887 0.0219 0.1968 188 LYS D CE 12945 N NZ . LYS D 189 ? 1.3053 1.3097 1.0018 0.0852 0.0247 0.1909 188 LYS D NZ 12959 N N . HIS D 190 ? 1.1600 1.3098 0.9618 0.0694 0.0285 0.2082 189 HIS D N 12960 C CA . HIS D 190 ? 1.1481 1.3003 0.9530 0.0568 0.0210 0.2105 189 HIS D CA 12961 C C . HIS D 190 ? 1.1311 1.3110 0.9602 0.0550 0.0213 0.2168 189 HIS D C 12962 O O . HIS D 190 ? 1.1550 1.3524 0.9975 0.0635 0.0277 0.2197 189 HIS D O 12963 C CB . HIS D 190 ? 1.1153 1.2493 0.9023 0.0461 0.0233 0.2026 189 HIS D CB 12964 C CG . HIS D 190 ? 1.0931 1.2007 0.8570 0.0463 0.0234 0.1970 189 HIS D CG 12965 N ND1 . HIS D 190 ? 1.0838 1.1804 0.8376 0.0534 0.0308 0.1920 189 HIS D ND1 12966 C CD2 . HIS D 190 ? 1.0942 1.1838 0.8426 0.0397 0.0172 0.1959 189 HIS D CD2 12967 C CE1 . HIS D 190 ? 1.1038 1.1765 0.8380 0.0508 0.0291 0.1885 189 HIS D CE1 12968 N NE2 . HIS D 190 ? 1.1127 1.1812 0.8429 0.0425 0.0212 0.1911 189 HIS D NE2 12976 N N . LYS D 191 ? 1.0910 1.2749 0.9260 0.0436 0.0146 0.2188 190 LYS D N 12977 C CA . LYS D 191 ? 1.0751 1.2847 0.9348 0.0411 0.0133 0.2261 190 LYS D CA 12978 C C . LYS D 191 ? 1.0367 1.2473 0.8995 0.0284 0.0122 0.2250 190 LYS D C 12979 O O . LYS D 191 ? 1.0499 1.2783 0.9286 0.0271 0.0162 0.2294 190 LYS D O 12980 C CB . LYS D 191 ? 1.1256 1.3465 0.9993 0.0423 0.0028 0.2333 190 LYS D CB 12981 C CG . LYS D 191 ? 1.1878 1.4218 1.0727 0.0567 0.0054 0.2377 190 LYS D CG 12982 C CD . LYS D 191 ? 1.2561 1.5029 1.1569 0.0582 -0.0059 0.2451 190 LYS D CD 12983 C CE . LYS D 191 ? 1.3208 1.5809 1.2341 0.0739 -0.0032 0.2490 190 LYS D CE 12984 N NZ . LYS D 191 ? 1.3825 1.6527 1.3098 0.0762 -0.0156 0.2558 190 LYS D NZ 12998 N N . VAL D 192 ? 0.9990 1.1911 0.8471 0.0191 0.0069 0.2193 191 VAL D N 12999 C CA . VAL D 192 ? 0.9578 1.1487 0.8086 0.0078 0.0055 0.2171 191 VAL D CA 13000 C C . VAL D 192 ? 0.9311 1.1088 0.7674 0.0070 0.0139 0.2093 191 VAL D C 13001 O O . VAL D 192 ? 0.9277 1.0872 0.7445 0.0089 0.0163 0.2026 191 VAL D O 13002 C CB . VAL D 192 ? 0.9470 1.1270 0.7915 -0.0018 -0.0051 0.2146 191 VAL D CB 13003 C CG1 . VAL D 192 ? 0.9218 1.0933 0.7629 -0.0123 -0.0049 0.2086 191 VAL D CG1 13004 C CG2 . VAL D 192 ? 0.9413 1.1384 0.8052 -0.0036 -0.0145 0.2227 191 VAL D CG2 13014 N N . TYR D 193 ? 0.9112 1.0979 0.7574 0.0038 0.0180 0.2107 192 TYR D N 13015 C CA . TYR D 193 ? 0.9022 1.0786 0.7375 0.0022 0.0245 0.2039 192 TYR D CA 13016 C C . TYR D 193 ? 0.9154 1.0914 0.7580 -0.0080 0.0209 0.2032 192 TYR D C 13017 O O . TYR D 193 ? 0.9035 1.0947 0.7642 -0.0108 0.0188 0.2107 192 TYR D O 13018 C CB . TYR D 193 ? 0.8515 1.0389 0.6899 0.0105 0.0337 0.2064 192 TYR D CB 13019 C CG . TYR D 193 ? 0.8227 1.0082 0.6533 0.0213 0.0376 0.2055 192 TYR D CG 13020 C CD1 . TYR D 193 ? 0.8388 1.0087 0.6511 0.0253 0.0429 0.1974 192 TYR D CD1 13021 C CD2 . TYR D 193 ? 0.8205 1.0194 0.6628 0.0275 0.0353 0.2124 192 TYR D CD2 13022 C CE1 . TYR D 193 ? 0.8656 1.0315 0.6707 0.0351 0.0459 0.1962 192 TYR D CE1 13023 C CE2 . TYR D 193 ? 0.8497 1.0457 0.6857 0.0382 0.0384 0.2112 192 TYR D CE2 13024 C CZ . TYR D 193 ? 0.8854 1.0638 0.7022 0.0420 0.0436 0.2031 192 TYR D CZ 13025 O OH . TYR D 193 ? 0.9297 1.1033 0.7403 0.0528 0.0463 0.2017 192 TYR D OH 13035 N N . ALA D 194 ? 0.9551 1.1137 0.7843 -0.0135 0.0202 0.1942 193 ALA D N 13036 C CA . ALA D 194 ? 1.0026 1.1576 0.8375 -0.0228 0.0158 0.1918 193 ALA D CA 13037 C C . ALA D 194 ? 1.0295 1.1733 0.8548 -0.0242 0.0209 0.1835 193 ALA D C 13038 O O . ALA D 194 ? 1.0667 1.2012 0.8773 -0.0204 0.0261 0.1776 193 ALA D O 13039 C CB . ALA D 194 ? 1.0158 1.1614 0.8457 -0.0296 0.0072 0.1883 193 ALA D CB 13045 N N . CYS D 195 ? 1.0369 1.1814 0.8718 -0.0300 0.0188 0.1833 194 CYS D N 13046 C CA . CYS D 195 ? 1.0661 1.2021 0.8960 -0.0312 0.0224 0.1761 194 CYS D CA 13047 C C . CYS D 195 ? 1.0873 1.2138 0.9198 -0.0395 0.0167 0.1701 194 CYS D C 13048 O O . CYS D 195 ? 1.0893 1.2210 0.9365 -0.0439 0.0117 0.1750 194 CYS D O 13049 C CB . CYS D 195 ? 1.0813 1.2286 0.9213 -0.0281 0.0262 0.1827 194 CYS D CB 13050 S SG . CYS D 195 ? 1.1175 1.2564 0.9554 -0.0298 0.0283 0.1755 194 CYS D SG 13055 N N . GLU D 196 ? 1.0766 1.1890 0.8948 -0.0419 0.0176 0.1594 195 GLU D N 13056 C CA . GLU D 196 ? 1.0768 1.1794 0.8951 -0.0490 0.0131 0.1517 195 GLU D CA 13057 C C . GLU D 196 ? 1.0460 1.1440 0.8667 -0.0493 0.0165 0.1451 195 GLU D C 13058 O O . GLU D 196 ? 1.0507 1.1455 0.8623 -0.0459 0.0227 0.1401 195 GLU D O 13059 C CB . GLU D 196 ? 1.1081 1.1992 0.9089 -0.0518 0.0124 0.1440 195 GLU D CB 13060 C CG . GLU D 196 ? 1.1287 1.2097 0.9273 -0.0590 0.0085 0.1347 195 GLU D CG 13061 C CD . GLU D 196 ? 1.1381 1.2107 0.9204 -0.0626 0.0056 0.1305 195 GLU D CD 13062 O OE1 . GLU D 196 ? 1.1311 1.2054 0.9052 -0.0594 0.0058 0.1358 195 GLU D OE1 13063 O OE2 . GLU D 196 ? 1.1397 1.2035 0.9169 -0.0683 0.0030 0.1218 195 GLU D OE2 13070 N N . VAL D 197 ? 1.0140 1.1112 0.8477 -0.0533 0.0118 0.1449 196 VAL D N 13071 C CA . VAL D 197 ? 0.9614 1.0552 0.8010 -0.0529 0.0135 0.1401 196 VAL D CA 13072 C C . VAL D 197 ? 0.9979 1.0802 0.8378 -0.0584 0.0100 0.1294 196 VAL D C 13073 O O . VAL D 197 ? 1.0245 1.1043 0.8695 -0.0633 0.0035 0.1302 196 VAL D O 13074 C CB . VAL D 197 ? 0.8856 0.9886 0.7418 -0.0516 0.0113 0.1510 196 VAL D CB 13075 C CG1 . VAL D 197 ? 0.8514 0.9495 0.7148 -0.0513 0.0112 0.1464 196 VAL D CG1 13076 C CG2 . VAL D 197 ? 0.8626 0.9775 0.7167 -0.0455 0.0163 0.1601 196 VAL D CG2 13086 N N . THR D 198 ? 1.0049 1.0808 0.8399 -0.0574 0.0144 0.1189 197 THR D N 13087 C CA . THR D 198 ? 1.0171 1.0831 0.8540 -0.0612 0.0125 0.1074 197 THR D CA 13088 C C . THR D 198 ? 0.9990 1.0653 0.8495 -0.0584 0.0125 0.1059 197 THR D C 13089 O O . THR D 198 ? 0.9535 1.0253 0.8042 -0.0538 0.0168 0.1081 197 THR D O 13090 C CB . THR D 198 ? 1.0361 1.0951 0.8560 -0.0627 0.0182 0.0953 197 THR D CB 13091 O OG1 . THR D 198 ? 1.0549 1.1140 0.8603 -0.0638 0.0187 0.0989 197 THR D OG1 13092 C CG2 . THR D 198 ? 1.0433 1.0928 0.8633 -0.0671 0.0161 0.0834 197 THR D CG2 13100 N N . HIS D 199 ? 1.0367 1.0964 0.8984 -0.0611 0.0071 0.1021 198 HIS D N 13101 C CA . HIS D 199 ? 1.0555 1.1140 0.9311 -0.0581 0.0061 0.1006 198 HIS D CA 13102 C C . HIS D 199 ? 1.0558 1.1031 0.9388 -0.0610 0.0017 0.0903 198 HIS D C 13103 O O . HIS D 199 ? 1.0644 1.1057 0.9441 -0.0661 -0.0022 0.0872 198 HIS D O 13104 C CB . HIS D 199 ? 1.0834 1.1490 0.9717 -0.0562 0.0022 0.1157 198 HIS D CB 13105 C CG . HIS D 199 ? 1.1015 1.1663 1.0019 -0.0522 0.0009 0.1160 198 HIS D CG 13106 N ND1 . HIS D 199 ? 1.1017 1.1617 1.0180 -0.0534 -0.0062 0.1215 198 HIS D ND1 13107 C CD2 . HIS D 199 ? 1.0907 1.1584 0.9901 -0.0471 0.0050 0.1116 198 HIS D CD2 13108 C CE1 . HIS D 199 ? 1.1043 1.1641 1.0284 -0.0487 -0.0065 0.1209 198 HIS D CE1 13109 N NE2 . HIS D 199 ? 1.0944 1.1596 1.0088 -0.0448 0.0001 0.1147 198 HIS D NE2 13117 N N . GLN D 200 ? 1.0358 1.0803 0.9290 -0.0574 0.0020 0.0845 199 GLN D N 13118 C CA . GLN D 200 ? 1.0394 1.0728 0.9415 -0.0586 -0.0017 0.0737 199 GLN D CA 13119 C C . GLN D 200 ? 1.0913 1.1185 1.0055 -0.0624 -0.0112 0.0813 199 GLN D C 13120 O O . GLN D 200 ? 1.0878 1.1047 1.0030 -0.0664 -0.0153 0.0730 199 GLN D O 13121 C CB . GLN D 200 ? 1.0373 1.0707 0.9506 -0.0527 0.0000 0.0678 199 GLN D CB 13122 C CG . GLN D 200 ? 1.0606 1.0827 0.9851 -0.0521 -0.0034 0.0556 199 GLN D CG 13123 C CD . GLN D 200 ? 1.0912 1.1152 1.0290 -0.0452 -0.0024 0.0511 199 GLN D CD 13124 O OE1 . GLN D 200 ? 1.0922 1.1258 1.0261 -0.0418 0.0036 0.0500 199 GLN D OE1 13125 N NE2 . GLN D 200 ? 1.1213 1.1357 1.0756 -0.0430 -0.0089 0.0485 199 GLN D NE2 13134 N N . GLY D 201 ? 1.1165 1.1498 1.0398 -0.0617 -0.0146 0.0971 200 GLY D N 13135 C CA . GLY D 201 ? 1.1467 1.1754 1.0827 -0.0661 -0.0232 0.1065 200 GLY D CA 13136 C C . GLY D 201 ? 1.0711 1.1028 1.0015 -0.0725 -0.0260 0.1122 200 GLY D C 13137 O O . GLY D 201 ? 1.0471 1.0776 0.9891 -0.0771 -0.0329 0.1218 200 GLY D O 13141 N N . LEU D 202 ? 1.0651 1.1010 0.9788 -0.0732 -0.0211 0.1070 201 LEU D N 13142 C CA . LEU D 202 ? 1.0371 1.0763 0.9448 -0.0786 -0.0244 0.1114 201 LEU D CA 13143 C C . LEU D 202 ? 1.0779 1.1065 0.9742 -0.0825 -0.0258 0.0964 201 LEU D C 13144 O O . LEU D 202 ? 1.0727 1.0988 0.9557 -0.0801 -0.0192 0.0851 201 LEU D O 13145 C CB . LEU D 202 ? 0.9992 1.0514 0.8956 -0.0758 -0.0184 0.1192 201 LEU D CB 13146 C CG . LEU D 202 ? 0.9686 1.0329 0.8732 -0.0718 -0.0161 0.1340 201 LEU D CG 13147 C CD1 . LEU D 202 ? 0.9580 1.0329 0.8493 -0.0680 -0.0094 0.1379 201 LEU D CD1 13148 C CD2 . LEU D 202 ? 0.9630 1.0315 0.8834 -0.0764 -0.0231 0.1471 201 LEU D CD2 13160 N N . SER D 203 ? 1.1348 1.1574 1.0363 -0.0890 -0.0343 0.0963 202 SER D N 13161 C CA . SER D 203 ? 1.1983 1.2117 1.0865 -0.0934 -0.0366 0.0830 202 SER D CA 13162 C C . SER D 203 ? 1.2399 1.2592 1.1067 -0.0923 -0.0302 0.0807 202 SER D C 13163 O O . SER D 203 ? 1.2675 1.2809 1.1194 -0.0915 -0.0248 0.0677 202 SER D O 13164 C CB . SER D 203 ? 1.2148 1.2248 1.1107 -0.1011 -0.0476 0.0869 202 SER D CB 13165 O OG . SER D 203 ? 1.2122 1.2361 1.1123 -0.1025 -0.0495 0.1027 202 SER D OG 13171 N N . SER D 204 ? 1.2604 1.2913 1.1259 -0.0921 -0.0305 0.0937 203 SER D N 13172 C CA . SER D 204 ? 1.2330 1.2689 1.0796 -0.0908 -0.0258 0.0941 203 SER D CA 13173 C C . SER D 204 ? 1.1813 1.2303 1.0315 -0.0853 -0.0207 0.1070 203 SER D C 13174 O O . SER D 204 ? 1.1682 1.2234 1.0347 -0.0834 -0.0217 0.1165 203 SER D O 13175 C CB . SER D 204 ? 1.2771 1.3128 1.1168 -0.0966 -0.0338 0.0956 203 SER D CB 13176 O OG . SER D 204 ? 1.3123 1.3353 1.1451 -0.1017 -0.0382 0.0822 203 SER D OG 13182 N N . PRO D 205 ? 1.0975 1.1501 0.9318 -0.0825 -0.0152 0.1077 204 PRO D N 13183 C CA . PRO D 205 ? 1.0388 1.1030 0.8754 -0.0767 -0.0102 0.1187 204 PRO D CA 13184 C C . PRO D 205 ? 0.9769 1.0526 0.8277 -0.0774 -0.0158 0.1329 204 PRO D C 13185 O O . PRO D 205 ? 0.9702 1.0465 0.8235 -0.0822 -0.0234 0.1351 204 PRO D O 13186 C CB . PRO D 205 ? 1.0544 1.1170 0.8703 -0.0749 -0.0052 0.1156 204 PRO D CB 13187 C CG . PRO D 205 ? 1.0756 1.1260 0.8785 -0.0786 -0.0038 0.1014 204 PRO D CG 13188 C CD . PRO D 205 ? 1.1035 1.1486 0.9160 -0.0841 -0.0122 0.0976 204 PRO D CD 13196 N N . VAL D 206 ? 0.9213 1.0070 0.7814 -0.0725 -0.0119 0.1424 205 VAL D N 13197 C CA . VAL D 206 ? 0.8775 0.9769 0.7518 -0.0724 -0.0148 0.1567 205 VAL D CA 13198 C C . VAL D 206 ? 0.8682 0.9778 0.7344 -0.0663 -0.0094 0.1628 205 VAL D C 13199 O O . VAL D 206 ? 0.8987 1.0057 0.7526 -0.0611 -0.0022 0.1584 205 VAL D O 13200 C CB . VAL D 206 ? 0.8282 0.9318 0.7188 -0.0717 -0.0143 0.1638 205 VAL D CB 13201 C CG1 . VAL D 206 ? 0.7752 0.8954 0.6783 -0.0706 -0.0143 0.1792 205 VAL D CG1 13202 C CG2 . VAL D 206 ? 0.8251 0.9181 0.7264 -0.0780 -0.0214 0.1593 205 VAL D CG2 13212 N N . THR D 207 ? 0.8461 0.9675 0.7205 -0.0668 -0.0131 0.1727 206 THR D N 13213 C CA . THR D 207 ? 0.8437 0.9753 0.7128 -0.0602 -0.0086 0.1788 206 THR D CA 13214 C C . THR D 207 ? 0.8555 1.0053 0.7426 -0.0586 -0.0084 0.1926 206 THR D C 13215 O O . THR D 207 ? 0.8558 1.0120 0.7582 -0.0643 -0.0153 0.1986 206 THR D O 13216 C CB . THR D 207 ? 0.8433 0.9719 0.7017 -0.0612 -0.0130 0.1763 206 THR D CB 13217 O OG1 . THR D 207 ? 0.8718 0.9841 0.7112 -0.0627 -0.0116 0.1640 206 THR D OG1 13218 C CG2 . THR D 207 ? 0.8094 0.9484 0.6645 -0.0534 -0.0090 0.1832 206 THR D CG2 13226 N N . LYS D 208 ? 0.8686 1.0270 0.7539 -0.0511 -0.0004 0.1973 207 LYS D N 13227 C CA . LYS D 208 ? 0.9041 1.0817 0.8028 -0.0477 0.0020 0.2098 207 LYS D CA 13228 C C . LYS D 208 ? 0.9345 1.1179 0.8244 -0.0398 0.0060 0.2106 207 LYS D C 13229 O O . LYS D 208 ? 0.9813 1.1537 0.8535 -0.0355 0.0098 0.2026 207 LYS D O 13230 C CB . LYS D 208 ? 0.9082 1.0916 0.8115 -0.0449 0.0084 0.2149 207 LYS D CB 13231 C CG . LYS D 208 ? 0.9281 1.1099 0.8456 -0.0523 0.0038 0.2190 207 LYS D CG 13232 C CD . LYS D 208 ? 0.9842 1.1834 0.9219 -0.0560 0.0016 0.2327 207 LYS D CD 13233 C CE . LYS D 208 ? 1.0494 1.2648 0.9900 -0.0499 0.0103 0.2427 207 LYS D CE 13234 N NZ . LYS D 208 ? 1.1444 1.3808 1.1033 -0.0518 0.0102 0.2556 207 LYS D NZ 13248 N N . SER D 209 ? 0.9031 1.1040 0.8062 -0.0377 0.0052 0.2204 208 SER D N 13249 C CA . SER D 209 ? 0.8687 1.0744 0.7653 -0.0299 0.0074 0.2209 208 SER D CA 13250 C C . SER D 209 ? 0.8287 1.0581 0.7435 -0.0259 0.0094 0.2326 208 SER D C 13251 O O . SER D 209 ? 0.8049 1.0469 0.7381 -0.0313 0.0074 0.2408 208 SER D O 13252 C CB . SER D 209 ? 0.8909 1.0862 0.7796 -0.0331 -0.0009 0.2157 208 SER D CB 13253 O OG . SER D 209 ? 0.9113 1.1073 0.7910 -0.0249 0.0010 0.2156 208 SER D OG 13259 N N . PHE D 210 ? 0.8444 1.0792 0.7540 -0.0162 0.0137 0.2333 209 PHE D N 13260 C CA . PHE D 210 ? 0.8622 1.1203 0.7884 -0.0104 0.0165 0.2430 209 PHE D CA 13261 C C . PHE D 210 ? 0.8984 1.1553 0.8178 -0.0019 0.0154 0.2409 209 PHE D C 13262 O O . PHE D 210 ? 0.8995 1.1370 0.7994 -0.0003 0.0141 0.2325 209 PHE D O 13263 C CB . PHE D 210 ? 0.8305 1.1002 0.7586 -0.0046 0.0276 0.2472 209 PHE D CB 13264 C CG . PHE D 210 ? 0.8062 1.0645 0.7135 0.0045 0.0353 0.2394 209 PHE D CG 13265 C CD1 . PHE D 210 ? 0.7964 1.0599 0.7003 0.0154 0.0394 0.2389 209 PHE D CD1 13266 C CD2 . PHE D 210 ? 0.8002 1.0428 0.6926 0.0023 0.0379 0.2323 209 PHE D CD2 13267 C CE1 . PHE D 210 ? 0.8009 1.0524 0.6858 0.0232 0.0459 0.2312 209 PHE D CE1 13268 C CE2 . PHE D 210 ? 0.7979 1.0302 0.6721 0.0098 0.0443 0.2249 209 PHE D CE2 13269 C CZ . PHE D 210 ? 0.8089 1.0450 0.6789 0.0200 0.0483 0.2242 209 PHE D CZ 13279 N N . ASN D 211 ? 0.9356 1.2138 0.8719 0.0036 0.0160 0.2490 210 ASN D N 13280 C CA . ASN D 211 ? 0.9762 1.2556 0.9098 0.0129 0.0143 0.2484 210 ASN D CA 13281 C C . ASN D 211 ? 1.0165 1.3104 0.9540 0.0253 0.0252 0.2513 210 ASN D C 13282 O O . ASN D 211 ? 1.0041 1.3215 0.9608 0.0263 0.0298 0.2593 210 ASN D O 13283 C CB . ASN D 211 ? 0.9835 1.2759 0.9355 0.0093 0.0035 0.2547 210 ASN D CB 13284 C CG . ASN D 211 ? 0.9847 1.2610 0.9298 -0.0023 -0.0079 0.2504 210 ASN D CG 13285 O OD1 . ASN D 211 ? 0.9803 1.2341 0.9045 -0.0057 -0.0076 0.2419 210 ASN D OD1 13286 N ND2 . ASN D 211 ? 0.9825 1.2710 0.9452 -0.0083 -0.0180 0.2560 210 ASN D ND2 13293 N N . ARG D 212 ? 1.0943 1.3739 1.0133 0.0346 0.0295 0.2444 211 ARG D N 13294 C CA . ARG D 212 ? 1.1894 1.4798 1.1094 0.0474 0.0397 0.2450 211 ARG D CA 13295 C C . ARG D 212 ? 1.3490 1.6664 1.2937 0.0534 0.0392 0.2538 211 ARG D C 13296 O O . ARG D 212 ? 1.4237 1.7445 1.3783 0.0520 0.0295 0.2570 211 ARG D O 13297 C CB . ARG D 212 ? 1.1214 1.3902 1.0196 0.0560 0.0412 0.2364 211 ARG D CB 13298 C CG . ARG D 212 ? 1.0610 1.3370 0.9576 0.0699 0.0515 0.2348 211 ARG D CG 13299 C CD . ARG D 212 ? 1.0383 1.2916 0.9157 0.0780 0.0509 0.2272 211 ARG D CD 13300 N NE . ARG D 212 ? 1.0325 1.2833 0.9152 0.0803 0.0413 0.2303 211 ARG D NE 13301 C CZ . ARG D 212 ? 1.0336 1.2956 0.9278 0.0922 0.0412 0.2337 211 ARG D CZ 13302 N NH1 . ARG D 212 ? 1.0452 1.3219 0.9466 0.1034 0.0512 0.2336 211 ARG D NH1 13303 N NH2 . ARG D 212 ? 1.0322 1.2906 0.9302 0.0934 0.0308 0.2369 211 ARG D NH2 13317 N N . GLY D 213 ? 1.4015 1.7392 1.3562 0.0602 0.0498 0.2577 212 GLY D N 13318 C CA . GLY D 213 ? 1.4916 1.8577 1.4709 0.0672 0.0517 0.2656 212 GLY D CA 13319 C C . GLY D 213 ? 1.5780 1.9707 1.5780 0.0613 0.0572 0.2750 212 GLY D C 13320 O O . GLY D 213 ? 1.5979 2.0060 1.6006 0.0682 0.0691 0.2769 212 GLY D O 13324 N N . GLU D 214 ? 1.5896 1.9873 1.6034 0.0482 0.0486 0.2810 213 GLU D N 13325 C CA . GLU D 214 ? 1.6079 2.0301 1.6434 0.0407 0.0524 0.2913 213 GLU D CA 13326 C C . GLU D 214 ? 1.6125 2.0276 1.6345 0.0363 0.0606 0.2908 213 GLU D C 13327 O O . GLU D 214 ? 1.6079 2.0432 1.6385 0.0381 0.0709 0.2973 213 GLU D O 13328 C CB . GLU D 214 ? 1.6267 2.0523 1.6794 0.0270 0.0396 0.2968 213 GLU D CB 13329 C CG . GLU D 214 ? 1.6420 2.0376 1.6765 0.0172 0.0295 0.2896 213 GLU D CG 13330 C CD . GLU D 214 ? 1.6537 2.0344 1.6795 0.0201 0.0190 0.2835 213 GLU D CD 13331 O OE1 . GLU D 214 ? 1.6573 2.0392 1.6786 0.0327 0.0219 0.2810 213 GLU D OE1 13332 O OE2 . GLU D 214 ? 1.6527 2.0203 1.6758 0.0098 0.0077 0.2813 213 GLU D OE2 13339 N N . SER E 1 ? 1.1794 1.6462 1.5001 0.2006 -0.1344 0.1198 111 SER E N 13340 C CA . SER E 1 ? 1.1856 1.6529 1.4546 0.2129 -0.1174 0.1114 111 SER E CA 13341 C C . SER E 1 ? 1.0888 1.5497 1.3330 0.2141 -0.0932 0.1193 111 SER E C 13342 O O . SER E 1 ? 1.0726 1.5299 1.3348 0.2065 -0.0870 0.1356 111 SER E O 13343 C CB . SER E 1 ? 1.2828 1.7409 1.5352 0.2148 -0.1293 0.0803 111 SER E CB 13344 O OG . SER E 1 ? 1.2850 1.7338 1.5502 0.2074 -0.1344 0.0677 111 SER E OG 13349 N N . LEU E 2 ? 1.0028 1.4492 1.1997 0.2185 -0.0778 0.1042 112 LEU E N 13350 C CA . LEU E 2 ? 0.8687 1.3040 1.0410 0.2177 -0.0570 0.1066 112 LEU E CA 13351 C C . LEU E 2 ? 0.7700 1.1973 0.9580 0.2094 -0.0656 0.0915 112 LEU E C 13352 O O . LEU E 2 ? 0.7408 1.1625 0.9306 0.2077 -0.0791 0.0696 112 LEU E O 13353 C CB . LEU E 2 ? 0.8282 1.2511 0.9477 0.2252 -0.0376 0.0973 112 LEU E CB 13354 C CG . LEU E 2 ? 0.7617 1.1724 0.8525 0.2256 -0.0149 0.1014 112 LEU E CG 13355 C CD1 . LEU E 2 ? 0.7033 1.1219 0.8075 0.2259 -0.0062 0.1275 112 LEU E CD1 13356 C CD2 . LEU E 2 ? 0.7605 1.1610 0.8044 0.2337 0.0032 0.0954 112 LEU E CD2 13368 N N . ILE E 3 ? 0.7016 1.1289 0.9013 0.2051 -0.0579 0.1036 113 ILE E N 13369 C CA . ILE E 3 ? 0.6181 1.0392 0.8342 0.1972 -0.0640 0.0928 113 ILE E CA 13370 C C . ILE E 3 ? 0.5546 0.9632 0.7370 0.1979 -0.0430 0.0922 113 ILE E C 13371 O O . ILE E 3 ? 0.5363 0.9451 0.6978 0.2032 -0.0260 0.1076 113 ILE E O 13372 C CB . ILE E 3 ? 0.6084 1.0433 0.8771 0.1911 -0.0769 0.1093 113 ILE E CB 13373 C CG1 . ILE E 3 ? 0.6466 1.0935 0.9523 0.1898 -0.0996 0.1100 113 ILE E CG1 13374 C CG2 . ILE E 3 ? 0.5833 1.0122 0.8684 0.1832 -0.0817 0.0995 113 ILE E CG2 13375 C CD1 . ILE E 3 ? 0.6922 1.1307 0.9949 0.1884 -0.1163 0.0818 113 ILE E CD1 13387 N N . ARG E 4 ? 0.5308 0.9282 0.7082 0.1928 -0.0445 0.0741 114 ARG E N 13388 C CA . ARG E 4 ? 0.5127 0.8980 0.6618 0.1924 -0.0269 0.0722 114 ARG E CA 13389 C C . ARG E 4 ? 0.4890 0.8706 0.6582 0.1842 -0.0338 0.0635 114 ARG E C 13390 O O . ARG E 4 ? 0.4906 0.8715 0.6790 0.1799 -0.0492 0.0485 114 ARG E O 13391 C CB . ARG E 4 ? 0.5279 0.8993 0.6322 0.1976 -0.0144 0.0571 114 ARG E CB 13392 C CG . ARG E 4 ? 0.5554 0.9302 0.6377 0.2063 -0.0057 0.0663 114 ARG E CG 13393 C CD . ARG E 4 ? 0.5914 0.9529 0.6314 0.2117 0.0084 0.0535 114 ARG E CD 13394 N NE . ARG E 4 ? 0.5967 0.9461 0.6124 0.2112 0.0262 0.0557 114 ARG E NE 13395 C CZ . ARG E 4 ? 0.5894 0.9360 0.5823 0.2168 0.0424 0.0690 114 ARG E CZ 13396 N NH1 . ARG E 4 ? 0.5983 0.9539 0.5887 0.2233 0.0448 0.0826 114 ARG E NH1 13397 N NH2 . ARG E 4 ? 0.5886 0.9226 0.5609 0.2160 0.0561 0.0683 114 ARG E NH2 13411 N N . ILE E 5 ? 0.4736 0.8526 0.6374 0.1827 -0.0223 0.0729 115 ILE E N 13412 C CA . ILE E 5 ? 0.4498 0.8264 0.6313 0.1753 -0.0262 0.0680 115 ILE E CA 13413 C C . ILE E 5 ? 0.4747 0.8347 0.6203 0.1748 -0.0129 0.0544 115 ILE E C 13414 O O . ILE E 5 ? 0.5205 0.8728 0.6312 0.1803 0.0025 0.0568 115 ILE E O 13415 C CB . ILE E 5 ? 0.4088 0.7974 0.6146 0.1748 -0.0242 0.0909 115 ILE E CB 13416 C CG1 . ILE E 5 ? 0.4074 0.7959 0.6362 0.1673 -0.0299 0.0868 115 ILE E CG1 13417 C CG2 . ILE E 5 ? 0.3977 0.7823 0.5697 0.1819 -0.0048 0.1037 115 ILE E CG2 13418 C CD1 . ILE E 5 ? 0.4245 0.8263 0.6785 0.1680 -0.0278 0.1101 115 ILE E CD1 13430 N N . GLY E 6 ? 0.4706 0.8250 0.6266 0.1683 -0.0191 0.0404 116 GLY E N 13431 C CA . GLY E 6 ? 0.4775 0.8171 0.6050 0.1669 -0.0080 0.0277 116 GLY E CA 13432 C C . GLY E 6 ? 0.5110 0.8501 0.6585 0.1593 -0.0122 0.0252 116 GLY E C 13433 O O . GLY E 6 ? 0.4989 0.8480 0.6832 0.1548 -0.0253 0.0288 116 GLY E O 13437 N N . HIS E 7 ? 0.5156 0.8432 0.6396 0.1579 -0.0009 0.0192 117 HIS E N 13438 C CA . HIS E 7 ? 0.5041 0.8306 0.6425 0.1512 -0.0028 0.0171 117 HIS E CA 13439 C C . HIS E 7 ? 0.4908 0.8020 0.6044 0.1491 0.0050 0.0013 117 HIS E C 13440 O O . HIS E 7 ? 0.4748 0.7762 0.5562 0.1533 0.0172 -0.0009 117 HIS E O 13441 C CB . HIS E 7 ? 0.5434 0.8758 0.6837 0.1524 0.0036 0.0351 117 HIS E CB 13442 C CG . HIS E 7 ? 0.5667 0.8967 0.7138 0.1467 0.0041 0.0327 117 HIS E CG 13443 N ND1 . HIS E 7 ? 0.5743 0.8912 0.6932 0.1461 0.0146 0.0259 117 HIS E ND1 13444 C CD2 . HIS E 7 ? 0.5526 0.8920 0.7329 0.1414 -0.0048 0.0367 117 HIS E CD2 13445 C CE1 . HIS E 7 ? 0.5698 0.8885 0.7032 0.1407 0.0117 0.0255 117 HIS E CE1 13446 N NE2 . HIS E 7 ? 0.5587 0.8911 0.7288 0.1380 0.0006 0.0322 117 HIS E NE2 13454 N N . GLY E 8 ? 0.5249 0.8344 0.6556 0.1427 -0.0017 -0.0087 118 GLY E N 13455 C CA . GLY E 8 ? 0.5583 0.8547 0.6707 0.1403 0.0050 -0.0224 118 GLY E CA 13456 C C . GLY E 8 ? 0.5546 0.8521 0.6866 0.1328 0.0011 -0.0238 118 GLY E C 13457 O O . GLY E 8 ? 0.4901 0.7986 0.6528 0.1294 -0.0085 -0.0168 118 GLY E O 13461 N N . PHE E 9 ? 0.6137 0.9000 0.7291 0.1303 0.0089 -0.0323 119 PHE E N 13462 C CA . PHE E 9 ? 0.6955 0.9819 0.8252 0.1234 0.0070 -0.0332 119 PHE E CA 13463 C C . PHE E 9 ? 0.8360 1.1096 0.9501 0.1212 0.0135 -0.0463 119 PHE E C 13464 O O . PHE E 9 ? 0.7212 0.9848 0.8079 0.1249 0.0238 -0.0492 119 PHE E O 13465 C CB . PHE E 9 ? 0.6730 0.9627 0.7984 0.1233 0.0118 -0.0196 119 PHE E CB 13466 C CG . PHE E 9 ? 0.7066 0.9971 0.8443 0.1169 0.0102 -0.0198 119 PHE E CG 13467 C CD1 . PHE E 9 ? 0.7027 1.0054 0.8739 0.1129 0.0005 -0.0146 119 PHE E CD1 13468 C CD2 . PHE E 9 ? 0.7033 0.9824 0.8205 0.1150 0.0182 -0.0248 119 PHE E CD2 13469 C CE1 . PHE E 9 ? 0.6707 0.9751 0.8532 0.1075 -0.0007 -0.0142 119 PHE E CE1 13470 C CE2 . PHE E 9 ? 0.6720 0.9525 0.8007 0.1092 0.0159 -0.0249 119 PHE E CE2 13471 C CZ . PHE E 9 ? 0.6581 0.9516 0.8186 0.1056 0.0069 -0.0195 119 PHE E CZ 13481 N N . ASP E 10 ? 1.0670 1.3413 1.2004 0.1156 0.0077 -0.0532 120 ASP E N 13482 C CA . ASP E 10 ? 1.4378 1.7017 1.5618 0.1131 0.0135 -0.0636 120 ASP E CA 13483 C C . ASP E 10 ? 1.1555 1.4233 1.3029 0.1055 0.0082 -0.0635 120 ASP E C 13484 O O . ASP E 10 ? 1.1523 1.4308 1.3260 0.1029 -0.0013 -0.0583 120 ASP E O 13485 C CB . ASP E 10 ? 2.0375 2.2969 2.1568 0.1176 0.0127 -0.0761 120 ASP E CB 13486 C CG . ASP E 10 ? 2.4732 2.7216 2.5784 0.1173 0.0218 -0.0843 120 ASP E CG 13487 O OD1 . ASP E 10 ? 2.7526 2.9987 2.8601 0.1203 0.0202 -0.0943 120 ASP E OD1 13488 O OD2 . ASP E 10 ? 2.5953 2.8374 2.6878 0.1146 0.0304 -0.0807 120 ASP E OD2 13493 N N . VAL E 11 ? 0.9821 1.2416 1.1214 0.1019 0.0144 -0.0682 121 VAL E N 13494 C CA . VAL E 11 ? 0.7675 1.0300 0.9272 0.0946 0.0105 -0.0686 121 VAL E CA 13495 C C . VAL E 11 ? 0.7604 1.0136 0.9151 0.0932 0.0156 -0.0789 121 VAL E C 13496 O O . VAL E 11 ? 0.7618 1.0050 0.8944 0.0951 0.0251 -0.0812 121 VAL E O 13497 C CB . VAL E 11 ? 0.6548 0.9192 0.8117 0.0911 0.0125 -0.0593 121 VAL E CB 13498 C CG1 . VAL E 11 ? 0.6244 0.8958 0.8068 0.0843 0.0065 -0.0579 121 VAL E CG1 13499 C CG2 . VAL E 11 ? 0.6527 0.9247 0.8069 0.0953 0.0111 -0.0478 121 VAL E CG2 13509 N N . HIS E 12 ? 0.8301 1.0866 1.0066 0.0901 0.0096 -0.0840 122 HIS E N 13510 C CA . HIS E 12 ? 0.9212 1.1706 1.0968 0.0893 0.0142 -0.0924 122 HIS E CA 13511 C C . HIS E 12 ? 0.9683 1.2225 1.1677 0.0815 0.0098 -0.0908 122 HIS E C 13512 O O . HIS E 12 ? 0.9685 1.2323 1.1866 0.0776 0.0025 -0.0842 122 HIS E O 13513 C CB . HIS E 12 ? 0.9447 1.1922 1.1197 0.0963 0.0122 -0.1022 122 HIS E CB 13514 C CG . HIS E 12 ? 1.0147 1.2562 1.1633 0.1047 0.0190 -0.1049 122 HIS E CG 13515 N ND1 . HIS E 12 ? 1.0390 1.2761 1.1668 0.1054 0.0274 -0.0990 122 HIS E ND1 13516 C CD2 . HIS E 12 ? 1.0416 1.2810 1.1807 0.1135 0.0187 -0.1128 122 HIS E CD2 13517 C CE1 . HIS E 12 ? 1.0568 1.2898 1.1647 0.1138 0.0326 -0.1024 122 HIS E CE1 13518 N NE2 . HIS E 12 ? 1.0526 1.2875 1.1664 0.1191 0.0274 -0.1107 122 HIS E NE2 13526 N N . ALA E 13 ? 1.0318 1.2801 1.2314 0.0798 0.0149 -0.0957 123 ALA E N 13527 C CA . ALA E 13 ? 1.0608 1.3133 1.2823 0.0725 0.0118 -0.0942 123 ALA E CA 13528 C C . ALA E 13 ? 1.0980 1.3557 1.3422 0.0734 0.0040 -0.0992 123 ALA E C 13529 O O . ALA E 13 ? 1.1257 1.3798 1.3649 0.0802 0.0035 -0.1072 123 ALA E O 13530 C CB . ALA E 13 ? 1.0484 1.2929 1.2632 0.0702 0.0204 -0.0962 123 ALA E CB 13536 N N . PHE E 14 ? 1.0917 1.3579 1.3610 0.0669 -0.0023 -0.0946 124 PHE E N 13537 C CA . PHE E 14 ? 1.0815 1.3533 1.3761 0.0671 -0.0111 -0.0981 124 PHE E CA 13538 C C . PHE E 14 ? 1.0884 1.3529 1.3821 0.0713 -0.0082 -0.1085 124 PHE E C 13539 O O . PHE E 14 ? 1.0901 1.3531 1.3880 0.0771 -0.0136 -0.1165 124 PHE E O 13540 C CB . PHE E 14 ? 1.0678 1.3503 1.3895 0.0594 -0.0164 -0.0900 124 PHE E CB 13543 N N . GLY E 15 ? 1.1000 1.3599 1.3885 0.0690 0.0001 -0.1084 125 GLY E N 13544 C CA . GLY E 15 ? 1.1081 1.3619 1.3958 0.0739 0.0045 -0.1161 125 GLY E CA 13545 C C . GLY E 15 ? 1.1114 1.3579 1.3815 0.0746 0.0167 -0.1147 125 GLY E C 13546 O O . GLY E 15 ? 1.0593 1.3048 1.3199 0.0699 0.0205 -0.1085 125 GLY E O 13550 N N . CYS E 16 ? 1.1915 1.4328 1.4581 0.0812 0.0226 -0.1203 126 CYS E N 13551 C CA . CYS E 16 ? 1.2609 1.4956 1.5134 0.0835 0.0350 -0.1182 126 CYS E CA 13552 C C . CYS E 16 ? 1.1015 1.3384 1.3716 0.0748 0.0377 -0.1118 126 CYS E C 13553 O O . CYS E 16 ? 1.0548 1.2964 1.3458 0.0720 0.0333 -0.1121 126 CYS E O 13554 C CB . CYS E 16 ? 1.4511 1.6803 1.6915 0.0966 0.0412 -0.1255 126 CYS E CB 13555 S SG . CYS E 16 ? 1.5955 1.8173 1.8147 0.1029 0.0577 -0.1217 126 CYS E SG 13560 N N . VAL E 17 ? 0.9926 1.2258 1.2551 0.0703 0.0444 -0.1060 127 VAL E N 13561 C CA . VAL E 17 ? 0.8830 1.1175 1.1611 0.0622 0.0472 -0.0997 127 VAL E CA 13562 C C . VAL E 17 ? 0.8369 1.0635 1.1036 0.0648 0.0588 -0.0967 127 VAL E C 13563 O O . VAL E 17 ? 0.8410 1.0617 1.0870 0.0716 0.0644 -0.0985 127 VAL E O 13564 C CB . VAL E 17 ? 0.8365 1.0762 1.1239 0.0508 0.0394 -0.0942 127 VAL E CB 13565 C CG1 . VAL E 17 ? 0.8521 1.1015 1.1570 0.0480 0.0291 -0.0946 127 VAL E CG1 13566 C CG2 . VAL E 17 ? 0.8089 1.0440 1.0755 0.0504 0.0396 -0.0932 127 VAL E CG2 13576 N N . THR E 18 ? 0.7909 1.0180 1.0733 0.0592 0.0624 -0.0911 128 THR E N 13577 C CA . THR E 18 ? 0.7495 0.9700 1.0284 0.0598 0.0727 -0.0860 128 THR E CA 13578 C C . THR E 18 ? 0.6772 0.8961 0.9611 0.0480 0.0685 -0.0812 128 THR E C 13579 O O . THR E 18 ? 0.5951 0.8201 0.8938 0.0390 0.0597 -0.0795 128 THR E O 13580 C CB . THR E 18 ? 0.7698 0.9921 1.0648 0.0631 0.0803 -0.0822 128 THR E CB 13581 O OG1 . THR E 18 ? 0.7811 1.0105 1.0998 0.0540 0.0733 -0.0794 128 THR E OG1 13582 C CG2 . THR E 18 ? 0.7875 1.0097 1.0733 0.0773 0.0850 -0.0880 128 THR E CG2 13590 N N . LEU E 19 ? 0.7029 0.9135 0.9744 0.0486 0.0746 -0.0791 129 LEU E N 13591 C CA . LEU E 19 ? 0.6987 0.9050 0.9702 0.0390 0.0697 -0.0765 129 LEU E CA 13592 C C . LEU E 19 ? 0.7859 0.9869 1.0706 0.0352 0.0762 -0.0702 129 LEU E C 13593 O O . LEU E 19 ? 0.7764 0.9732 1.0582 0.0427 0.0877 -0.0674 129 LEU E O 13594 C CB . LEU E 19 ? 0.6229 0.8224 0.8691 0.0423 0.0696 -0.0797 129 LEU E CB 13595 C CG . LEU E 19 ? 0.5196 0.7243 0.7529 0.0475 0.0646 -0.0847 129 LEU E CG 13596 C CD1 . LEU E 19 ? 0.5194 0.7172 0.7280 0.0518 0.0667 -0.0864 129 LEU E CD1 13597 C CD2 . LEU E 19 ? 0.4603 0.6740 0.7057 0.0404 0.0527 -0.0845 129 LEU E CD2 13609 N N . ASN E 20 ? 0.8956 1.0974 1.1955 0.0242 0.0685 -0.0673 130 ASN E N 13610 C CA . ASN E 20 ? 0.9952 1.1932 1.3139 0.0182 0.0715 -0.0607 130 ASN E CA 13611 C C . ASN E 20 ? 0.9812 1.1684 1.2896 0.0131 0.0677 -0.0620 130 ASN E C 13612 O O . ASN E 20 ? 0.9931 1.1800 1.3056 0.0042 0.0565 -0.0633 130 ASN E O 13613 C CB . ASN E 20 ? 1.0792 1.2864 1.4235 0.0094 0.0640 -0.0573 130 ASN E CB 13614 C CG . ASN E 20 ? 1.1707 1.3806 1.5388 0.0100 0.0725 -0.0491 130 ASN E CG 13615 O OD1 . ASN E 20 ? 1.1699 1.3883 1.5505 0.0122 0.0741 -0.0473 130 ASN E OD1 13616 N ND2 . ASN E 20 ? 1.2591 1.4614 1.6344 0.0082 0.0781 -0.0436 130 ASN E ND2 13622 N N . CYS E 21 ? 0.9588 1.1370 1.2530 0.0197 0.0770 -0.0617 131 CYS E N 13623 C CA . CYS E 21 ? 1.0184 1.1853 1.2955 0.0179 0.0742 -0.0648 131 CYS E CA 13624 C C . CYS E 21 ? 1.1131 1.2703 1.4056 0.0119 0.0759 -0.0599 131 CYS E C 13625 O O . CYS E 21 ? 1.1566 1.3119 1.4602 0.0159 0.0874 -0.0533 131 CYS E O 13626 C CB . CYS E 21 ? 0.9572 1.1200 1.2088 0.0290 0.0832 -0.0673 131 CYS E CB 13627 S SG . CYS E 21 ? 0.8967 1.0690 1.1297 0.0357 0.0791 -0.0736 131 CYS E SG 13632 N N . SER E 22 ? 1.1909 1.3416 1.4837 0.0031 0.0642 -0.0631 132 SER E N 13633 C CA . SER E 22 ? 1.2491 1.3885 1.5562 -0.0036 0.0625 -0.0603 132 SER E CA 13634 C C . SER E 22 ? 1.3132 1.4382 1.5975 -0.0007 0.0631 -0.0649 132 SER E C 13635 O O . SER E 22 ? 1.3293 1.4533 1.5880 0.0026 0.0586 -0.0715 132 SER E O 13636 C CB . SER E 22 ? 1.2617 1.4029 1.5861 -0.0152 0.0473 -0.0616 132 SER E CB 13637 O OG . SER E 22 ? 1.2593 1.4150 1.6017 -0.0174 0.0461 -0.0578 132 SER E OG 13643 N N . ASP E 23 ? 1.3440 1.4581 1.6392 -0.0017 0.0691 -0.0606 133 ASP E N 13644 C CA . ASP E 23 ? 1.3658 1.4652 1.6417 0.0017 0.0717 -0.0640 133 ASP E CA 13645 C C . ASP E 23 ? 1.3831 1.4732 1.6470 -0.0048 0.0555 -0.0729 133 ASP E C 13646 O O . ASP E 23 ? 1.3914 1.4766 1.6742 -0.0143 0.0446 -0.0737 133 ASP E O 13647 C CB . ASP E 23 ? 1.3957 1.4861 1.6919 0.0014 0.0813 -0.0559 133 ASP E CB 13648 C CG . ASP E 23 ? 1.4059 1.5039 1.7044 0.0121 0.0998 -0.0473 133 ASP E CG 13649 O OD1 . ASP E 23 ? 1.4015 1.5074 1.7263 0.0115 0.1056 -0.0384 133 ASP E OD1 13650 O OD2 . ASP E 23 ? 1.4071 1.5037 1.6805 0.0220 0.1085 -0.0491 133 ASP E OD2 13655 N N . ALA E 24 ? 1.3803 1.4684 1.6129 0.0011 0.0537 -0.0794 134 ALA E N 13656 C CA . ALA E 24 ? 1.4040 1.4826 1.6196 -0.0018 0.0400 -0.0877 134 ALA E CA 13657 C C . ALA E 24 ? 1.4471 1.5068 1.6495 0.0009 0.0433 -0.0903 134 ALA E C 13658 O O . ALA E 24 ? 1.3954 1.4485 1.6133 0.0008 0.0527 -0.0849 134 ALA E O 13659 C CB . ALA E 24 ? 1.3924 1.4808 1.5831 0.0037 0.0361 -0.0916 134 ALA E CB 13665 N N . LYS E 25 ? 1.5376 1.5890 1.7124 0.0042 0.0362 -0.0977 135 LYS E N 13666 C CA . LYS E 25 ? 1.6481 1.6804 1.8088 0.0073 0.0389 -0.1009 135 LYS E CA 13667 C C . LYS E 25 ? 1.8340 1.8643 1.9577 0.0166 0.0396 -0.1054 135 LYS E C 13668 O O . LYS E 25 ? 1.8893 1.9251 1.9985 0.0175 0.0294 -0.1097 135 LYS E O 13669 C CB . LYS E 25 ? 1.5500 1.5666 1.7226 -0.0011 0.0248 -0.1068 135 LYS E CB 13670 C CG . LYS E 25 ? 1.4539 1.4687 1.6655 -0.0098 0.0262 -0.1006 135 LYS E CG 13671 C CD . LYS E 25 ? 1.4083 1.4027 1.6308 -0.0164 0.0149 -0.1062 135 LYS E CD 13672 C CE . LYS E 25 ? 1.3819 1.3746 1.6459 -0.0240 0.0191 -0.0974 135 LYS E CE 13673 N NZ . LYS E 25 ? 1.4051 1.3760 1.6823 -0.0299 0.0096 -0.1021 135 LYS E NZ 13687 N N . VAL E 26 ? 1.9116 1.9348 2.0210 0.0241 0.0523 -0.1031 136 VAL E N 13688 C CA . VAL E 26 ? 2.0282 2.0483 2.1033 0.0335 0.0546 -0.1059 136 VAL E CA 13689 C C . VAL E 26 ? 2.1333 2.1338 2.1913 0.0339 0.0454 -0.1138 136 VAL E C 13690 O O . VAL E 26 ? 2.1604 2.1580 2.1888 0.0420 0.0454 -0.1164 136 VAL E O 13691 C CB . VAL E 26 ? 2.0337 2.0547 2.1002 0.0418 0.0720 -0.1000 136 VAL E CB 13692 C CG1 . VAL E 26 ? 2.0543 2.0574 2.1283 0.0413 0.0787 -0.0988 136 VAL E CG1 13693 C CG2 . VAL E 26 ? 2.0670 2.0913 2.1011 0.0516 0.0749 -0.1007 136 VAL E CG2 13703 N N . ASN E 27 ? 2.2090 2.1957 2.2854 0.0260 0.0373 -0.1175 137 ASN E N 13704 C CA . ASN E 27 ? 2.2264 2.1917 2.2879 0.0266 0.0277 -0.1264 137 ASN E CA 13705 C C . ASN E 27 ? 2.2294 2.1811 2.2753 0.0342 0.0404 -0.1248 137 ASN E C 13706 O O . ASN E 27 ? 2.2456 2.1944 2.2597 0.0435 0.0430 -0.1269 137 ASN E O 13707 C CB . ASN E 27 ? 2.2195 2.1871 2.2537 0.0311 0.0153 -0.1333 137 ASN E CB 13708 C CG . ASN E 27 ? 2.2673 2.2134 2.2908 0.0304 0.0006 -0.1444 137 ASN E CG 13709 O OD1 . ASN E 27 ? 2.2843 2.2142 2.2841 0.0376 0.0029 -0.1485 137 ASN E OD1 13710 N ND2 . ASN E 27 ? 2.2598 2.2055 2.3005 0.0219 -0.0151 -0.1496 137 ASN E ND2 13717 N N . ILE E 28 ? 2.1120 2.0561 2.1812 0.0307 0.0491 -0.1199 138 ILE E N 13718 C CA . ILE E 28 ? 1.9603 1.8927 2.0184 0.0378 0.0627 -0.1169 138 ILE E CA 13719 C C . ILE E 28 ? 1.8864 1.7960 1.9221 0.0407 0.0536 -0.1269 138 ILE E C 13720 O O . ILE E 28 ? 1.8769 1.7709 1.9256 0.0337 0.0403 -0.1342 138 ILE E O 13721 C CB . ILE E 28 ? 1.8816 1.8109 1.9734 0.0334 0.0731 -0.1085 138 ILE E CB 13722 C CG1 . ILE E 28 ? 1.8399 1.7565 1.9211 0.0412 0.0872 -0.1049 138 ILE E CG1 13723 C CG2 . ILE E 28 ? 1.8794 1.7967 2.0022 0.0217 0.0594 -0.1123 138 ILE E CG2 13724 C CD1 . ILE E 28 ? 1.7770 1.6962 1.8886 0.0404 0.1022 -0.0931 138 ILE E CD1 13736 N N . ASN E 29 ? 1.8397 1.7471 1.8418 0.0516 0.0604 -0.1274 139 ASN E N 13737 C CA . ASN E 29 ? 1.7935 1.6790 1.7701 0.0568 0.0536 -0.1364 139 ASN E CA 13738 C C . ASN E 29 ? 1.7317 1.6191 1.6732 0.0698 0.0650 -0.1334 139 ASN E C 13739 O O . ASN E 29 ? 1.6748 1.5820 1.6102 0.0742 0.0747 -0.1256 139 ASN E O 13740 C CB . ASN E 29 ? 1.8137 1.6952 1.7809 0.0542 0.0331 -0.1473 139 ASN E CB 13741 C CG . ASN E 29 ? 1.8501 1.7089 1.8333 0.0467 0.0191 -0.1569 139 ASN E CG 13742 O OD1 . ASN E 29 ? 1.8720 1.7104 1.8551 0.0483 0.0227 -0.1591 139 ASN E OD1 13743 N ND2 . ASN E 29 ? 1.8517 1.7136 1.8504 0.0383 0.0026 -0.1625 139 ASN E ND2 13749 N N . ARG E 36 ? 1.7707 1.8128 1.7691 0.1102 0.1790 -0.0596 151 ARG E N 13750 C CA . ARG E 36 ? 1.7873 1.8313 1.8105 0.1001 0.1699 -0.0617 151 ARG E CA 13751 C C . ARG E 36 ? 1.8957 1.9473 1.9127 0.0951 0.1550 -0.0686 151 ARG E C 13752 O O . ARG E 36 ? 1.9826 2.0456 1.9842 0.1008 0.1543 -0.0696 151 ARG E O 13753 C CB . ARG E 36 ? 1.6952 1.7510 1.7378 0.1037 0.1792 -0.0554 151 ARG E CB 13754 C CG . ARG E 36 ? 1.6338 1.6932 1.7034 0.0940 0.1711 -0.0561 151 ARG E CG 13755 C CD . ARG E 36 ? 1.6062 1.6505 1.6968 0.0844 0.1673 -0.0551 151 ARG E CD 13756 N NE . ARG E 36 ? 1.6008 1.6396 1.7051 0.0890 0.1819 -0.0457 151 ARG E NE 13757 C CZ . ARG E 36 ? 1.6020 1.6467 1.7330 0.0894 0.1897 -0.0371 151 ARG E CZ 13758 N NH1 . ARG E 36 ? 1.5925 1.6481 1.7388 0.0853 0.1843 -0.0374 151 ARG E NH1 13759 N NH2 . ARG E 36 ? 1.6125 1.6526 1.7561 0.0946 0.2038 -0.0272 151 ARG E NH2 13772 N N . GLU E 37 ? 1.8454 1.8913 1.8760 0.0846 0.1429 -0.0729 152 GLU E N 13773 C CA . GLU E 37 ? 1.8954 1.9490 1.9232 0.0796 0.1289 -0.0783 152 GLU E CA 13774 C C . GLU E 37 ? 1.9244 1.9788 1.9793 0.0691 0.1205 -0.0794 152 GLU E C 13775 O O . GLU E 37 ? 1.9503 1.9914 2.0155 0.0623 0.1155 -0.0812 152 GLU E O 13776 C CB . GLU E 37 ? 1.8758 1.9200 1.8814 0.0797 0.1207 -0.0832 152 GLU E CB 13777 C CG . GLU E 37 ? 1.8709 1.9260 1.8706 0.0777 0.1086 -0.0865 152 GLU E CG 13778 C CD . GLU E 37 ? 1.8455 1.9175 1.8389 0.0842 0.1123 -0.0837 152 GLU E CD 13779 O OE1 . GLU E 37 ? 1.8488 1.9211 1.8224 0.0926 0.1189 -0.0815 152 GLU E OE1 13780 O OE2 . GLU E 37 ? 1.8317 1.9165 1.8409 0.0810 0.1083 -0.0837 152 GLU E OE2 13787 N N . GLU E 38 ? 1.7872 1.8568 1.8542 0.0679 0.1183 -0.0786 153 GLU E N 13788 C CA . GLU E 38 ? 1.6511 1.7241 1.7450 0.0587 0.1115 -0.0785 153 GLU E CA 13789 C C . GLU E 38 ? 1.5136 1.5993 1.6076 0.0555 0.1003 -0.0820 153 GLU E C 13790 O O . GLU E 38 ? 1.4720 1.5675 1.5519 0.0616 0.1010 -0.0827 153 GLU E O 13791 C CB . GLU E 38 ? 1.6460 1.7252 1.7603 0.0613 0.1229 -0.0716 153 GLU E CB 13792 C CG . GLU E 38 ? 1.6505 1.7198 1.7663 0.0663 0.1363 -0.0658 153 GLU E CG 13793 C CD . GLU E 38 ? 1.6332 1.7102 1.7689 0.0708 0.1486 -0.0574 153 GLU E CD 13794 O OE1 . GLU E 38 ? 1.6366 1.7076 1.7771 0.0757 0.1609 -0.0506 153 GLU E OE1 13795 O OE2 . GLU E 38 ? 1.6161 1.7053 1.7629 0.0702 0.1466 -0.0569 153 GLU E OE2 13802 N N . ILE E 39 ? 1.4180 1.5038 1.5299 0.0459 0.0896 -0.0838 154 ILE E N 13803 C CA . ILE E 39 ? 1.3123 1.4099 1.4273 0.0422 0.0785 -0.0863 154 ILE E CA 13804 C C . ILE E 39 ? 1.2625 1.3665 1.4072 0.0344 0.0753 -0.0840 154 ILE E C 13805 O O . ILE E 39 ? 1.2706 1.3667 1.4329 0.0295 0.0770 -0.0816 154 ILE E O 13806 C CB . ILE E 39 ? 1.2792 1.3706 1.3795 0.0394 0.0662 -0.0913 154 ILE E CB 13807 C CG1 . ILE E 39 ? 1.2171 1.3234 1.3151 0.0394 0.0576 -0.0921 154 ILE E CG1 13808 C CG2 . ILE E 39 ? 1.3038 1.3843 1.4186 0.0303 0.0575 -0.0939 154 ILE E CG2 13809 C CD1 . ILE E 39 ? 1.1850 1.2999 1.2660 0.0483 0.0629 -0.0904 154 ILE E CD1 13821 N N . LYS E 40 ? 1.2052 1.3235 1.3571 0.0335 0.0706 -0.0840 155 LYS E N 13822 C CA . LYS E 40 ? 1.1447 1.2707 1.3241 0.0266 0.0672 -0.0815 155 LYS E CA 13823 C C . LYS E 40 ? 1.1224 1.2573 1.3050 0.0213 0.0538 -0.0841 155 LYS E C 13824 O O . LYS E 40 ? 1.1009 1.2407 1.2665 0.0251 0.0498 -0.0863 155 LYS E O 13825 C CB . LYS E 40 ? 1.1391 1.2752 1.3282 0.0323 0.0772 -0.0777 155 LYS E CB 13826 C CG . LYS E 40 ? 1.1496 1.2793 1.3377 0.0390 0.0916 -0.0735 155 LYS E CG 13827 C CD . LYS E 40 ? 1.1578 1.2802 1.3693 0.0326 0.0939 -0.0683 155 LYS E CD 13828 C CE . LYS E 40 ? 1.1643 1.2783 1.3730 0.0394 0.1079 -0.0633 155 LYS E CE 13829 N NZ . LYS E 40 ? 1.1443 1.2668 1.3449 0.0516 0.1206 -0.0604 155 LYS E NZ 13843 N N . ASN E 41 ? 1.1098 1.2476 1.3157 0.0127 0.0473 -0.0827 156 ASN E N 13844 C CA . ASN E 41 ? 1.1301 1.2780 1.3433 0.0074 0.0352 -0.0838 156 ASN E CA 13845 C C . ASN E 41 ? 1.0064 1.1669 1.2438 0.0054 0.0379 -0.0795 156 ASN E C 13846 O O . ASN E 41 ? 1.0080 1.1673 1.2674 0.0002 0.0398 -0.0759 156 ASN E O 13847 C CB . ASN E 41 ? 1.2419 1.3819 1.4603 -0.0005 0.0236 -0.0863 156 ASN E CB 13848 C CG . ASN E 41 ? 1.3125 1.4643 1.5413 -0.0058 0.0116 -0.0864 156 ASN E CG 13849 O OD1 . ASN E 41 ? 1.2651 1.4312 1.5035 -0.0050 0.0126 -0.0834 156 ASN E OD1 13850 N ND2 . ASN E 41 ? 1.4392 1.5851 1.6662 -0.0107 -0.0003 -0.0900 156 ASN E ND2 13856 N N . CYS E 42 ? 0.8932 1.0657 1.1280 0.0096 0.0380 -0.0796 157 CYS E N 13857 C CA . CYS E 42 ? 0.7918 0.9746 1.0451 0.0106 0.0427 -0.0765 157 CYS E CA 13858 C C . CYS E 42 ? 0.6670 0.8631 0.9338 0.0061 0.0332 -0.0757 157 CYS E C 13859 O O . CYS E 42 ? 0.6346 0.8342 0.8929 0.0049 0.0244 -0.0772 157 CYS E O 13860 C CB . CYS E 42 ? 0.8063 0.9908 1.0466 0.0209 0.0520 -0.0778 157 CYS E CB 13861 S SG . CYS E 42 ? 0.8596 1.0302 1.0790 0.0281 0.0633 -0.0783 157 CYS E SG 13866 N N . SER E 43 ? 0.6061 0.8101 0.8945 0.0048 0.0359 -0.0726 158 SER E N 13867 C CA . SER E 43 ? 0.5274 0.7447 0.8325 0.0010 0.0287 -0.0709 158 SER E CA 13868 C C . SER E 43 ? 0.4759 0.7003 0.7854 0.0077 0.0341 -0.0714 158 SER E C 13869 O O . SER E 43 ? 0.4680 0.6877 0.7736 0.0141 0.0440 -0.0720 158 SER E O 13870 C CB . SER E 43 ? 0.5635 0.7837 0.8938 -0.0077 0.0255 -0.0664 158 SER E CB 13871 O OG . SER E 43 ? 0.5732 0.7879 0.9137 -0.0065 0.0355 -0.0632 158 SER E OG 13877 N N . PHE E 44 ? 0.4470 0.6827 0.7649 0.0067 0.0274 -0.0711 159 PHE E N 13878 C CA . PHE E 44 ? 0.4859 0.7277 0.8098 0.0127 0.0303 -0.0727 159 PHE E CA 13879 C C . PHE E 44 ? 0.5263 0.7812 0.8692 0.0084 0.0220 -0.0701 159 PHE E C 13880 O O . PHE E 44 ? 0.5265 0.7865 0.8724 0.0027 0.0142 -0.0673 159 PHE E O 13881 C CB . PHE E 44 ? 0.4979 0.7363 0.8002 0.0212 0.0325 -0.0774 159 PHE E CB 13882 C CG . PHE E 44 ? 0.4507 0.6915 0.7407 0.0203 0.0251 -0.0771 159 PHE E CG 13883 C CD1 . PHE E 44 ? 0.3941 0.6463 0.6940 0.0199 0.0176 -0.0755 159 PHE E CD1 13884 C CD2 . PHE E 44 ? 0.4205 0.6523 0.6900 0.0207 0.0260 -0.0778 159 PHE E CD2 13885 C CE1 . PHE E 44 ? 0.3507 0.6063 0.6399 0.0205 0.0119 -0.0734 159 PHE E CE1 13886 C CE2 . PHE E 44 ? 0.3731 0.6073 0.6300 0.0215 0.0200 -0.0769 159 PHE E CE2 13887 C CZ . PHE E 44 ? 0.3535 0.6002 0.6202 0.0217 0.0133 -0.0742 159 PHE E CZ 13897 N N . ASN E 45 ? 0.5771 0.8374 0.9327 0.0121 0.0238 -0.0711 160 ASN E N 13898 C CA . ASN E 45 ? 0.6352 0.9079 1.0101 0.0093 0.0165 -0.0687 160 ASN E CA 13899 C C . ASN E 45 ? 0.6237 0.9000 0.9891 0.0132 0.0112 -0.0705 160 ASN E C 13900 O O . ASN E 45 ? 0.6240 0.8974 0.9825 0.0202 0.0133 -0.0753 160 ASN E O 13901 C CB . ASN E 45 ? 0.7080 0.9836 1.1006 0.0123 0.0201 -0.0696 160 ASN E CB 13902 C CG . ASN E 45 ? 0.8144 1.0852 1.2141 0.0116 0.0282 -0.0673 160 ASN E CG 13903 O OD1 . ASN E 45 ? 0.8965 1.1581 1.2825 0.0172 0.0364 -0.0696 160 ASN E OD1 13904 N ND2 . ASN E 45 ? 0.8359 1.1143 1.2587 0.0053 0.0263 -0.0617 160 ASN E ND2 13910 N N . ALA E 46 ? 0.6464 0.9295 1.0117 0.0093 0.0042 -0.0661 161 ALA E N 13911 C CA . ALA E 46 ? 0.6355 0.9244 0.9960 0.0131 -0.0006 -0.0650 161 ALA E CA 13912 C C . ALA E 46 ? 0.6545 0.9561 1.0415 0.0123 -0.0057 -0.0617 161 ALA E C 13913 O O . ALA E 46 ? 0.6533 0.9612 1.0609 0.0075 -0.0068 -0.0586 161 ALA E O 13914 C CB . ALA E 46 ? 0.6178 0.9089 0.9655 0.0114 -0.0051 -0.0607 161 ALA E CB 13920 N N . THR E 47 ? 0.7185 1.0239 1.1063 0.0169 -0.0089 -0.0619 162 THR E N 13921 C CA . THR E 47 ? 0.7597 1.0763 1.1746 0.0166 -0.0141 -0.0588 162 THR E CA 13922 C C . THR E 47 ? 0.7792 1.1100 1.2059 0.0136 -0.0199 -0.0484 162 THR E C 13923 O O . THR E 47 ? 0.7650 1.0964 1.1748 0.0139 -0.0205 -0.0447 162 THR E O 13924 C CB . THR E 47 ? 0.7666 1.0812 1.1816 0.0228 -0.0162 -0.0634 162 THR E CB 13925 O OG1 . THR E 47 ? 0.7858 1.1032 1.1884 0.0256 -0.0188 -0.0592 162 THR E OG1 13926 C CG2 . THR E 47 ? 0.8089 1.1096 1.2068 0.0280 -0.0103 -0.0738 162 THR E CG2 13934 N N . THR E 48 ? 0.8121 1.1545 1.2679 0.0116 -0.0238 -0.0436 163 THR E N 13935 C CA . THR E 48 ? 0.8393 1.1977 1.3109 0.0103 -0.0289 -0.0322 163 THR E CA 13936 C C . THR E 48 ? 0.8785 1.2372 1.3611 0.0123 -0.0322 -0.0274 163 THR E C 13937 O O . THR E 48 ? 0.8945 1.2453 1.3805 0.0147 -0.0324 -0.0351 163 THR E O 13938 C CB . THR E 48 ? 0.8159 1.1802 1.2976 0.0043 -0.0292 -0.0267 163 THR E CB 13939 O OG1 . THR E 48 ? 0.8155 1.1726 1.3059 0.0017 -0.0274 -0.0276 163 THR E OG1 13940 C CG2 . THR E 48 ? 0.7853 1.1419 1.2476 0.0015 -0.0265 -0.0310 163 THR E CG2 13948 N N . GLU E 49 ? 0.9226 1.2889 1.4070 0.0117 -0.0348 -0.0149 164 GLU E N 13949 C CA . GLU E 49 ? 0.9918 1.3563 1.4828 0.0131 -0.0375 -0.0096 164 GLU E CA 13950 C C . GLU E 49 ? 1.0281 1.3851 1.5299 0.0096 -0.0375 -0.0111 164 GLU E C 13951 O O . GLU E 49 ? 0.9960 1.3464 1.5061 0.0109 -0.0401 -0.0130 164 GLU E O 13952 C CB . GLU E 49 ? 1.0765 1.4524 1.5656 0.0150 -0.0389 0.0032 164 GLU E CB 13953 C CG . GLU E 49 ? 1.1474 1.5304 1.6382 0.0119 -0.0381 0.0097 164 GLU E CG 13954 C CD . GLU E 49 ? 1.2021 1.5912 1.6862 0.0106 -0.0373 0.0081 164 GLU E CD 13955 O OE1 . GLU E 49 ? 1.2120 1.6020 1.6893 0.0132 -0.0372 0.0039 164 GLU E OE1 13956 O OE2 . GLU E 49 ? 1.2140 1.6066 1.7005 0.0069 -0.0371 0.0105 164 GLU E OE2 13963 N N . LEU E 50 ? 1.0505 1.4085 1.5538 0.0054 -0.0350 -0.0103 165 LEU E N 13964 C CA . LEU E 50 ? 1.0839 1.4350 1.5977 0.0028 -0.0342 -0.0117 165 LEU E CA 13965 C C . LEU E 50 ? 1.1462 1.4863 1.6647 0.0051 -0.0334 -0.0242 165 LEU E C 13966 O O . LEU E 50 ? 1.1972 1.5358 1.7094 0.0075 -0.0316 -0.0326 165 LEU E O 13967 C CB . LEU E 50 ? 1.0019 1.3568 1.5156 -0.0019 -0.0315 -0.0084 165 LEU E CB 13968 C CG . LEU E 50 ? 0.8982 1.2627 1.4124 -0.0038 -0.0324 0.0025 165 LEU E CG 13969 C CD1 . LEU E 50 ? 0.8632 1.2390 1.3685 -0.0012 -0.0343 0.0080 165 LEU E CD1 13970 C CD2 . LEU E 50 ? 0.8598 1.2258 1.3759 -0.0085 -0.0303 0.0035 165 LEU E CD2 13982 N N . ARG E 51 ? 1.1205 1.4535 1.6510 0.0053 -0.0345 -0.0263 166 ARG E N 13983 C CA . ARG E 51 ? 1.1766 1.5006 1.7135 0.0089 -0.0338 -0.0393 166 ARG E CA 13984 C C . ARG E 51 ? 1.2246 1.5485 1.7604 0.0076 -0.0274 -0.0433 166 ARG E C 13985 O O . ARG E 51 ? 1.2850 1.6117 1.8230 0.0029 -0.0251 -0.0358 166 ARG E O 13986 C CB . ARG E 51 ? 1.1681 1.4849 1.7205 0.0099 -0.0373 -0.0408 166 ARG E CB 13989 N N . ASP E 52 ? 1.1893 1.5105 1.7216 0.0121 -0.0244 -0.0548 167 ASP E N 13990 C CA . ASP E 52 ? 1.1418 1.4628 1.6750 0.0122 -0.0171 -0.0591 167 ASP E CA 13991 C C . ASP E 52 ? 1.0243 1.3511 1.5529 0.0049 -0.0147 -0.0490 167 ASP E C 13992 O O . ASP E 52 ? 0.9843 1.3110 1.5192 0.0016 -0.0113 -0.0451 167 ASP E O 13993 C CB . ASP E 52 ? 1.1980 1.5136 1.7447 0.0152 -0.0148 -0.0634 167 ASP E CB 13994 C CG . ASP E 52 ? 1.2466 1.5616 1.8025 0.0103 -0.0179 -0.0534 167 ASP E CG 13995 O OD1 . ASP E 52 ? 1.2659 1.5776 1.8279 0.0116 -0.0238 -0.0536 167 ASP E OD1 13996 O OD2 . ASP E 52 ? 1.2545 1.5724 1.8120 0.0053 -0.0144 -0.0454 167 ASP E OD2 14001 N N . LYS E 53 ? 0.9387 1.2711 1.4570 0.0029 -0.0171 -0.0453 168 LYS E N 14002 C CA . LYS E 53 ? 0.8328 1.1713 1.3464 -0.0028 -0.0164 -0.0386 168 LYS E CA 14003 C C . LYS E 53 ? 0.7075 1.0484 1.2114 -0.0011 -0.0155 -0.0445 168 LYS E C 14004 O O . LYS E 53 ? 0.6881 1.0323 1.1850 0.0015 -0.0191 -0.0438 168 LYS E O 14005 C CB . LYS E 53 ? 0.8794 1.2250 1.3917 -0.0063 -0.0213 -0.0268 168 LYS E CB 14006 C CG . LYS E 53 ? 0.9230 1.2706 1.4418 -0.0112 -0.0205 -0.0196 168 LYS E CG 14007 C CD . LYS E 53 ? 0.9482 1.2894 1.4775 -0.0098 -0.0194 -0.0199 168 LYS E CD 14008 C CE . LYS E 53 ? 0.9651 1.3096 1.4998 -0.0143 -0.0189 -0.0116 168 LYS E CE 14009 N NZ . LYS E 53 ? 0.9704 1.3084 1.5171 -0.0127 -0.0172 -0.0124 168 LYS E NZ 14023 N N . LYS E 54 ? 0.6133 0.9472 1.1075 -0.0021 -0.0099 -0.0486 169 LYS E N 14024 C CA . LYS E 54 ? 0.5565 0.8809 1.0221 -0.0009 -0.0079 -0.0517 169 LYS E CA 14025 C C . LYS E 54 ? 0.5594 0.8874 1.0216 -0.0073 -0.0104 -0.0462 169 LYS E C 14026 O O . LYS E 54 ? 0.5973 0.9340 1.0785 -0.0128 -0.0126 -0.0405 169 LYS E O 14027 C CB . LYS E 54 ? 0.5239 0.8340 0.9748 0.0032 0.0003 -0.0589 169 LYS E CB 14028 C CG . LYS E 54 ? 0.5150 0.8207 0.9682 0.0108 0.0025 -0.0657 169 LYS E CG 14029 C CD . LYS E 54 ? 0.5319 0.8395 0.9804 0.0150 -0.0032 -0.0683 169 LYS E CD 14030 C CE . LYS E 54 ? 0.5450 0.8477 0.9974 0.0224 -0.0031 -0.0764 169 LYS E CE 14031 N NZ . LYS E 54 ? 0.5359 0.8429 0.9933 0.0250 -0.0109 -0.0774 169 LYS E NZ 14045 N N . LYS E 55 ? 0.5269 0.8477 0.9645 -0.0062 -0.0107 -0.0482 170 LYS E N 14046 C CA . LYS E 55 ? 0.5054 0.8257 0.9350 -0.0111 -0.0138 -0.0456 170 LYS E CA 14047 C C . LYS E 55 ? 0.4895 0.7938 0.8961 -0.0100 -0.0088 -0.0514 170 LYS E C 14048 O O . LYS E 55 ? 0.4858 0.7815 0.8773 -0.0041 -0.0039 -0.0564 170 LYS E O 14049 C CB . LYS E 55 ? 0.5285 0.8578 0.9510 -0.0099 -0.0209 -0.0409 170 LYS E CB 14050 C CG . LYS E 55 ? 0.6190 0.9442 1.0220 -0.0029 -0.0200 -0.0432 170 LYS E CG 14051 C CD . LYS E 55 ? 0.6742 1.0090 1.0702 -0.0001 -0.0259 -0.0369 170 LYS E CD 14052 C CE . LYS E 55 ? 0.7022 1.0351 1.0843 0.0071 -0.0245 -0.0372 170 LYS E CE 14053 N NZ . LYS E 55 ? 0.7302 1.0717 1.1024 0.0116 -0.0288 -0.0300 170 LYS E NZ 14067 N N . LYS E 56 ? 0.5001 0.8004 0.9053 -0.0155 -0.0103 -0.0506 171 LYS E N 14068 C CA . LYS E 56 ? 0.4953 0.7803 0.8817 -0.0150 -0.0061 -0.0551 171 LYS E CA 14069 C C . LYS E 56 ? 0.5128 0.7932 0.8742 -0.0123 -0.0104 -0.0572 171 LYS E C 14070 O O . LYS E 56 ? 0.5182 0.8062 0.8788 -0.0139 -0.0184 -0.0543 171 LYS E O 14071 C CB . LYS E 56 ? 0.4458 0.7275 0.8442 -0.0223 -0.0066 -0.0531 171 LYS E CB 14072 C CG . LYS E 56 ? 0.4116 0.6774 0.7936 -0.0221 -0.0026 -0.0569 171 LYS E CG 14073 C CD . LYS E 56 ? 0.3940 0.6563 0.7930 -0.0291 -0.0022 -0.0538 171 LYS E CD 14074 C CE . LYS E 56 ? 0.3821 0.6500 0.7893 -0.0366 -0.0141 -0.0519 171 LYS E CE 14075 N NZ . LYS E 56 ? 0.3714 0.6366 0.7992 -0.0442 -0.0147 -0.0482 171 LYS E NZ 14089 N N . GLU E 57 ? 0.5457 0.8143 0.8861 -0.0072 -0.0047 -0.0618 172 GLU E N 14090 C CA . GLU E 57 ? 0.6444 0.9066 0.9594 -0.0040 -0.0074 -0.0639 172 GLU E CA 14091 C C . GLU E 57 ? 0.6208 0.8664 0.9189 -0.0023 -0.0006 -0.0686 172 GLU E C 14092 O O . GLU E 57 ? 0.6186 0.8595 0.9208 -0.0005 0.0077 -0.0699 172 GLU E O 14093 C CB . GLU E 57 ? 0.7833 1.0521 1.0891 0.0030 -0.0080 -0.0626 172 GLU E CB 14094 C CG . GLU E 57 ? 0.9022 1.1877 1.2230 0.0022 -0.0153 -0.0563 172 GLU E CG 14095 C CD . GLU E 57 ? 0.9819 1.2742 1.2955 0.0091 -0.0162 -0.0532 172 GLU E CD 14096 O OE1 . GLU E 57 ? 1.0153 1.2997 1.3135 0.0142 -0.0113 -0.0566 172 GLU E OE1 14097 O OE2 . GLU E 57 ? 1.0026 1.3091 1.3274 0.0098 -0.0215 -0.0464 172 GLU E OE2 14104 N N . TYR E 58 ? 0.5884 0.8254 0.8674 -0.0021 -0.0041 -0.0708 173 TYR E N 14105 C CA . TYR E 58 ? 0.5697 0.7906 0.8312 0.0002 0.0019 -0.0748 173 TYR E CA 14106 C C . TYR E 58 ? 0.5757 0.7932 0.8115 0.0084 0.0043 -0.0764 173 TYR E C 14107 O O . TYR E 58 ? 0.5765 0.8036 0.8078 0.0119 -0.0001 -0.0740 173 TYR E O 14108 C CB . TYR E 58 ? 0.5553 0.7664 0.8146 -0.0055 -0.0040 -0.0769 173 TYR E CB 14109 C CG . TYR E 58 ? 0.5339 0.7449 0.8188 -0.0135 -0.0042 -0.0748 173 TYR E CG 14110 C CD1 . TYR E 58 ? 0.5169 0.7164 0.8062 -0.0149 0.0034 -0.0751 173 TYR E CD1 14111 C CD2 . TYR E 58 ? 0.5112 0.7346 0.8174 -0.0193 -0.0112 -0.0713 173 TYR E CD2 14112 C CE1 . TYR E 58 ? 0.4952 0.6955 0.8101 -0.0218 0.0038 -0.0714 173 TYR E CE1 14113 C CE2 . TYR E 58 ? 0.5033 0.7274 0.8342 -0.0265 -0.0112 -0.0683 173 TYR E CE2 14114 C CZ . TYR E 58 ? 0.5086 0.7211 0.8441 -0.0277 -0.0037 -0.0681 173 TYR E CZ 14115 O OH . TYR E 58 ? 0.5273 0.7414 0.8896 -0.0345 -0.0031 -0.0633 173 TYR E OH 14125 N N . ALA E 59 ? 0.5752 0.7798 0.7958 0.0119 0.0120 -0.0794 174 ALA E N 14126 C CA . ALA E 59 ? 0.5793 0.7795 0.7751 0.0198 0.0152 -0.0806 174 ALA E CA 14127 C C . ALA E 59 ? 0.5851 0.7699 0.7679 0.0219 0.0236 -0.0835 174 ALA E C 14128 O O . ALA E 59 ? 0.5528 0.7327 0.7485 0.0186 0.0285 -0.0835 174 ALA E O 14129 C CB . ALA E 59 ? 0.5794 0.7902 0.7775 0.0254 0.0180 -0.0789 174 ALA E CB 14135 N N . LEU E 60 ? 0.6378 0.8155 0.7961 0.0281 0.0258 -0.0848 175 LEU E N 14136 C CA . LEU E 60 ? 0.6680 0.8309 0.8121 0.0310 0.0340 -0.0869 175 LEU E CA 14137 C C . LEU E 60 ? 0.7183 0.8834 0.8525 0.0392 0.0433 -0.0862 175 LEU E C 14138 O O . LEU E 60 ? 0.6943 0.8688 0.8233 0.0436 0.0413 -0.0849 175 LEU E O 14139 C CB . LEU E 60 ? 0.6585 0.8100 0.7808 0.0326 0.0299 -0.0893 175 LEU E CB 14140 C CG . LEU E 60 ? 0.6762 0.8194 0.8052 0.0252 0.0214 -0.0921 175 LEU E CG 14141 C CD1 . LEU E 60 ? 0.6840 0.8400 0.8336 0.0188 0.0119 -0.0906 175 LEU E CD1 14142 C CD2 . LEU E 60 ? 0.6693 0.8015 0.7731 0.0291 0.0164 -0.0955 175 LEU E CD2 14154 N N . PHE E 61 ? 0.7878 0.9447 0.9208 0.0415 0.0532 -0.0866 176 PHE E N 14155 C CA . PHE E 61 ? 0.8254 0.9843 0.9492 0.0499 0.0623 -0.0864 176 PHE E CA 14156 C C . PHE E 61 ? 0.9122 1.0579 1.0217 0.0541 0.0722 -0.0863 176 PHE E C 14157 O O . PHE E 61 ? 0.9220 1.0588 1.0403 0.0500 0.0750 -0.0856 176 PHE E O 14158 C CB . PHE E 61 ? 0.7874 0.9545 0.9297 0.0506 0.0660 -0.0859 176 PHE E CB 14159 C CG . PHE E 61 ? 0.7631 0.9432 0.9214 0.0471 0.0573 -0.0859 176 PHE E CG 14160 C CD1 . PHE E 61 ? 0.7563 0.9457 0.9124 0.0523 0.0554 -0.0869 176 PHE E CD1 14161 C CD2 . PHE E 61 ? 0.7541 0.9373 0.9314 0.0385 0.0506 -0.0847 176 PHE E CD2 14162 C CE1 . PHE E 61 ? 0.7431 0.9441 0.9165 0.0491 0.0475 -0.0863 176 PHE E CE1 14163 C CE2 . PHE E 61 ? 0.7370 0.9326 0.9300 0.0355 0.0433 -0.0838 176 PHE E CE2 14164 C CZ . PHE E 61 ? 0.7300 0.9343 0.9216 0.0408 0.0420 -0.0845 176 PHE E CZ 14174 N N . TYR E 62 ? 0.9768 1.1218 1.0663 0.0624 0.0773 -0.0862 177 TYR E N 14175 C CA . TYR E 62 ? 1.0511 1.1856 1.1278 0.0680 0.0884 -0.0852 177 TYR E CA 14176 C C . TYR E 62 ? 1.0930 1.2306 1.1807 0.0719 0.0981 -0.0836 177 TYR E C 14177 O O . TYR E 62 ? 1.0830 1.2313 1.1752 0.0757 0.0978 -0.0846 177 TYR E O 14178 C CB . TYR E 62 ? 1.0942 1.2287 1.1467 0.0762 0.0913 -0.0849 177 TYR E CB 14179 C CG . TYR E 62 ? 1.1548 1.2829 1.1919 0.0751 0.0854 -0.0851 177 TYR E CG 14180 C CD1 . TYR E 62 ? 1.1985 1.3112 1.2266 0.0739 0.0880 -0.0859 177 TYR E CD1 14181 C CD2 . TYR E 62 ? 1.1653 1.3025 1.1972 0.0761 0.0773 -0.0843 177 TYR E CD2 14182 C CE1 . TYR E 62 ? 1.2321 1.3380 1.2436 0.0744 0.0824 -0.0869 177 TYR E CE1 14183 C CE2 . TYR E 62 ? 1.1901 1.3222 1.2064 0.0770 0.0727 -0.0836 177 TYR E CE2 14184 C CZ . TYR E 62 ? 1.2316 1.3475 1.2361 0.0766 0.0751 -0.0855 177 TYR E CZ 14185 O OH . TYR E 62 ? 1.2617 1.3715 1.2482 0.0790 0.0704 -0.0856 177 TYR E OH 14195 N N . ARG E 63 ? 1.1372 1.2654 1.2297 0.0717 0.1065 -0.0809 178 ARG E N 14196 C CA . ARG E 63 ? 1.1712 1.3026 1.2738 0.0772 0.1172 -0.0776 178 ARG E CA 14197 C C . ARG E 63 ? 1.2227 1.3604 1.3087 0.0893 0.1243 -0.0782 178 ARG E C 14198 O O . ARG E 63 ? 1.2524 1.3964 1.3446 0.0958 0.1309 -0.0770 178 ARG E O 14199 C CB . ARG E 63 ? 1.1614 1.2814 1.2712 0.0762 0.1262 -0.0728 178 ARG E CB 14200 C CG . ARG E 63 ? 1.1420 1.2658 1.2630 0.0833 0.1391 -0.0670 178 ARG E CG 14201 C CD . ARG E 63 ? 1.1131 1.2467 1.2550 0.0806 0.1359 -0.0664 178 ARG E CD 14202 N NE . ARG E 63 ? 1.1128 1.2500 1.2651 0.0888 0.1491 -0.0598 178 ARG E NE 14203 C CZ . ARG E 63 ? 1.1205 1.2646 1.2601 0.1019 0.1574 -0.0599 178 ARG E CZ 14204 N NH1 . ARG E 63 ? 1.1007 1.2485 1.2187 0.1072 0.1531 -0.0664 178 ARG E NH1 14205 N NH2 . ARG E 63 ? 1.1403 1.2878 1.2891 0.1106 0.1699 -0.0529 178 ARG E NH2 14219 N N . LEU E 64 ? 1.2275 1.3640 1.2922 0.0933 0.1229 -0.0800 179 LEU E N 14220 C CA . LEU E 64 ? 1.2308 1.3731 1.2793 0.1047 0.1287 -0.0806 179 LEU E CA 14221 C C . LEU E 64 ? 1.2322 1.3870 1.2861 0.1072 0.1218 -0.0846 179 LEU E C 14222 O O . LEU E 64 ? 1.2276 1.3877 1.2728 0.1173 0.1264 -0.0860 179 LEU E O 14223 C CB . LEU E 64 ? 1.2372 1.3754 1.2637 0.1074 0.1280 -0.0805 179 LEU E CB 14224 C CG . LEU E 64 ? 1.2489 1.3729 1.2681 0.1047 0.1325 -0.0778 179 LEU E CG 14225 C CD1 . LEU E 64 ? 1.2404 1.3617 1.2374 0.1079 0.1307 -0.0777 179 LEU E CD1 14226 C CD2 . LEU E 64 ? 1.2413 1.3595 1.2616 0.1106 0.1469 -0.0733 179 LEU E CD2 14238 N N . ASP E 65 ? 1.2097 1.3692 1.2779 0.0986 0.1105 -0.0867 180 ASP E N 14239 C CA . ASP E 65 ? 1.1898 1.3604 1.2648 0.1000 0.1024 -0.0906 180 ASP E CA 14240 C C . ASP E 65 ? 1.1253 1.3004 1.2206 0.0983 0.1020 -0.0917 180 ASP E C 14241 O O . ASP E 65 ? 1.0690 1.2522 1.1700 0.1013 0.0966 -0.0957 180 ASP E O 14242 C CB . ASP E 65 ? 1.2013 1.3760 1.2791 0.0929 0.0902 -0.0909 180 ASP E CB 14243 C CG . ASP E 65 ? 1.2156 1.3849 1.2739 0.0942 0.0908 -0.0885 180 ASP E CG 14244 O OD1 . ASP E 65 ? 1.2259 1.3940 1.2675 0.1026 0.0970 -0.0881 180 ASP E OD1 14245 O OD2 . ASP E 65 ? 1.2046 1.3711 1.2638 0.0876 0.0851 -0.0868 180 ASP E OD2 14250 N N . ILE E 66 ? 1.1191 1.2890 1.2265 0.0937 0.1072 -0.0882 181 ILE E N 14251 C CA . ILE E 66 ? 1.0751 1.2493 1.2028 0.0922 0.1079 -0.0876 181 ILE E CA 14252 C C . ILE E 66 ? 1.1169 1.2890 1.2423 0.1022 0.1219 -0.0843 181 ILE E C 14253 O O . ILE E 66 ? 1.1650 1.3303 1.2798 0.1060 0.1310 -0.0806 181 ILE E O 14254 C CB . ILE E 66 ? 0.9921 1.1640 1.1394 0.0795 0.1027 -0.0845 181 ILE E CB 14255 C CG1 . ILE E 66 ? 0.9734 1.1340 1.1164 0.0758 0.1075 -0.0807 181 ILE E CG1 14256 C CG2 . ILE E 66 ? 0.9345 1.1118 1.0863 0.0717 0.0890 -0.0872 181 ILE E CG2 14257 C CD1 . ILE E 66 ? 0.9633 1.1205 1.1263 0.0641 0.1023 -0.0780 181 ILE E CD1 14269 N N . VAL E 67 ? 1.1165 1.2945 1.2519 0.1074 0.1240 -0.0852 182 VAL E N 14270 C CA . VAL E 67 ? 1.1273 1.3053 1.2615 0.1190 0.1378 -0.0811 182 VAL E CA 14271 C C . VAL E 67 ? 1.1141 1.2940 1.2731 0.1145 0.1401 -0.0760 182 VAL E C 14272 O O . VAL E 67 ? 1.1120 1.2971 1.2837 0.1099 0.1317 -0.0793 182 VAL E O 14273 C CB . VAL E 67 ? 1.1247 1.3084 1.2436 0.1337 0.1393 -0.0872 182 VAL E CB 14274 C CG1 . VAL E 67 ? 1.1483 1.3384 1.2763 0.1312 0.1270 -0.0945 182 VAL E CG1 14275 C CG2 . VAL E 67 ? 1.1419 1.3267 1.2588 0.1475 0.1542 -0.0821 182 VAL E CG2 14285 N N . PRO E 68 ? 1.0995 1.2756 1.2683 0.1156 0.1516 -0.0668 183 PRO E N 14286 C CA . PRO E 68 ? 1.1017 1.2801 1.2970 0.1105 0.1536 -0.0603 183 PRO E CA 14287 C C . PRO E 68 ? 1.1416 1.3275 1.3402 0.1220 0.1587 -0.0606 183 PRO E C 14288 O O . PRO E 68 ? 1.1285 1.3172 1.3078 0.1349 0.1607 -0.0665 183 PRO E O 14289 C CB . PRO E 68 ? 1.0960 1.2682 1.3001 0.1104 0.1654 -0.0496 183 PRO E CB 14290 C CG . PRO E 68 ? 1.0955 1.2652 1.2756 0.1224 0.1744 -0.0500 183 PRO E CG 14291 C CD . PRO E 68 ? 1.1012 1.2712 1.2597 0.1214 0.1634 -0.0610 183 PRO E CD 14299 N N . LEU E 69 ? 1.1974 1.3864 1.4203 0.1178 0.1604 -0.0543 184 LEU E N 14300 C CA . LEU E 69 ? 1.2560 1.4515 1.4839 0.1290 0.1659 -0.0534 184 LEU E CA 14301 C C . LEU E 69 ? 1.3918 1.5881 1.6377 0.1334 0.1805 -0.0392 184 LEU E C 14302 O O . LEU E 69 ? 1.4231 1.6188 1.6944 0.1211 0.1787 -0.0317 184 LEU E O 14303 C CB . LEU E 69 ? 1.1441 1.3443 1.3866 0.1202 0.1536 -0.0586 184 LEU E CB 14304 C CG . LEU E 69 ? 1.0382 1.2384 1.2698 0.1132 0.1383 -0.0701 184 LEU E CG 14305 C CD1 . LEU E 69 ? 0.9999 1.2055 1.2492 0.1052 0.1275 -0.0733 184 LEU E CD1 14306 C CD2 . LEU E 69 ? 1.0044 1.2047 1.2097 0.1268 0.1386 -0.0789 184 LEU E CD2 14318 N N . ASN E 70 ? 1.4417 1.6399 1.6753 0.1513 0.1948 -0.0349 185 ASN E N 14319 C CA . ASN E 70 ? 1.4688 1.6691 1.7197 0.1581 0.2108 -0.0192 185 ASN E CA 14320 C C . ASN E 70 ? 1.4770 1.6827 1.7118 0.1818 0.2248 -0.0168 185 ASN E C 14321 O O . ASN E 70 ? 1.5067 1.7155 1.7259 0.1913 0.2204 -0.0271 185 ASN E O 14322 C CB . ASN E 70 ? 1.4505 1.6444 1.7076 0.1518 0.2163 -0.0107 185 ASN E CB 14323 C CG . ASN E 70 ? 1.4730 1.6653 1.7037 0.1659 0.2259 -0.0114 185 ASN E CG 14324 O OD1 . ASN E 70 ? 1.4884 1.6823 1.6924 0.1752 0.2224 -0.0224 185 ASN E OD1 14325 N ND2 . ASN E 70 ? 1.4625 1.6516 1.7022 0.1673 0.2376 0.0007 185 ASN E ND2 14332 N N . ASN E 76 ? 1.5836 1.7617 1.9249 0.0761 0.1700 -0.0084 188 ASN E N 14333 C CA . ASN E 76 ? 1.5611 1.7301 1.9174 0.0634 0.1650 -0.0047 188 ASN E CA 14334 C C . ASN E 76 ? 1.4759 1.6401 1.8236 0.0497 0.1466 -0.0165 188 ASN E C 14335 O O . ASN E 76 ? 1.4744 1.6284 1.8205 0.0421 0.1410 -0.0185 188 ASN E O 14336 C CB . ASN E 76 ? 1.6141 1.7858 2.0087 0.0571 0.1680 0.0087 188 ASN E CB 14337 C CG . ASN E 76 ? 1.6506 1.8313 2.0608 0.0507 0.1597 0.0079 188 ASN E CG 14338 O OD1 . ASN E 76 ? 1.6777 1.8570 2.1052 0.0360 0.1467 0.0068 188 ASN E OD1 14339 N ND2 . ASN E 76 ? 1.6510 1.8407 2.0550 0.0625 0.1670 0.0083 188 ASN E ND2 14345 N N . SER E 77 ? 1.3901 1.5616 1.7325 0.0476 0.1375 -0.0239 189 SER E N 14346 C CA . SER E 77 ? 1.2510 1.4205 1.5855 0.0365 0.1209 -0.0336 189 SER E CA 14347 C C . SER E 77 ? 1.1336 1.3117 1.4545 0.0400 0.1152 -0.0417 189 SER E C 14348 O O . SER E 77 ? 1.1816 1.3638 1.5083 0.0310 0.1027 -0.0457 189 SER E O 14349 C CB . SER E 77 ? 1.1914 1.3609 1.5537 0.0220 0.1106 -0.0300 189 SER E CB 14350 O OG . SER E 77 ? 1.1324 1.2921 1.5081 0.0171 0.1126 -0.0240 189 SER E OG 14356 N N . GLU E 78 ? 1.0592 1.2403 1.3628 0.0535 0.1239 -0.0440 190 GLU E N 14357 C CA . GLU E 78 ? 0.9939 1.1823 1.2866 0.0574 0.1181 -0.0519 190 GLU E CA 14358 C C . GLU E 78 ? 0.9996 1.1858 1.2635 0.0690 0.1223 -0.0582 190 GLU E C 14359 O O . GLU E 78 ? 0.9917 1.1754 1.2471 0.0799 0.1348 -0.0546 190 GLU E O 14360 C CB . GLU E 78 ? 1.0499 1.2468 1.3585 0.0626 0.1228 -0.0484 190 GLU E CB 14361 C CG . GLU E 78 ? 1.0924 1.2961 1.3953 0.0647 0.1146 -0.0568 190 GLU E CG 14362 C CD . GLU E 78 ? 1.1583 1.3693 1.4799 0.0676 0.1173 -0.0535 190 GLU E CD 14363 O OE1 . GLU E 78 ? 1.2035 1.4150 1.5398 0.0706 0.1274 -0.0440 190 GLU E OE1 14364 O OE2 . GLU E 78 ? 1.1829 1.3994 1.5059 0.0672 0.1094 -0.0596 190 GLU E OE2 14371 N N . TYR E 79 ? 1.0294 1.2176 1.2796 0.0671 0.1120 -0.0665 191 TYR E N 14372 C CA . TYR E 79 ? 1.0669 1.2535 1.2909 0.0764 0.1135 -0.0726 191 TYR E CA 14373 C C . TYR E 79 ? 1.0920 1.2858 1.3125 0.0775 0.1036 -0.0801 191 TYR E C 14374 O O . TYR E 79 ? 1.1323 1.3319 1.3701 0.0706 0.0959 -0.0804 191 TYR E O 14375 C CB . TYR E 79 ? 1.0600 1.2385 1.2692 0.0718 0.1109 -0.0734 191 TYR E CB 14376 C CG . TYR E 79 ? 1.0319 1.2016 1.2460 0.0698 0.1192 -0.0665 191 TYR E CG 14377 C CD1 . TYR E 79 ? 1.0314 1.1957 1.2299 0.0793 0.1305 -0.0643 191 TYR E CD1 14378 C CD2 . TYR E 79 ? 1.0096 1.1766 1.2454 0.0584 0.1152 -0.0620 191 TYR E CD2 14379 C CE1 . TYR E 79 ? 1.0331 1.1892 1.2390 0.0773 0.1380 -0.0574 191 TYR E CE1 14380 C CE2 . TYR E 79 ? 1.0063 1.1646 1.2498 0.0560 0.1215 -0.0557 191 TYR E CE2 14381 C CZ . TYR E 79 ? 1.0232 1.1759 1.2525 0.0655 0.1332 -0.0532 191 TYR E CZ 14382 O OH . TYR E 79 ? 1.0387 1.1826 1.2785 0.0631 0.1397 -0.0463 191 TYR E OH 14392 N N . ARG E 80 ? 1.0832 1.2769 1.2826 0.0862 0.1036 -0.0857 192 ARG E N 14393 C CA . ARG E 80 ? 1.1011 1.3008 1.2978 0.0870 0.0931 -0.0927 192 ARG E CA 14394 C C . ARG E 80 ? 1.1236 1.3209 1.2981 0.0904 0.0910 -0.0959 192 ARG E C 14395 O O . ARG E 80 ? 1.1346 1.3256 1.2947 0.0936 0.0986 -0.0934 192 ARG E O 14396 C CB . ARG E 80 ? 1.1336 1.3377 1.3324 0.0975 0.0950 -0.0972 192 ARG E CB 14397 C CG . ARG E 80 ? 1.1821 1.3834 1.3602 0.1128 0.1050 -0.0994 192 ARG E CG 14398 C CD . ARG E 80 ? 1.2264 1.4314 1.4032 0.1242 0.1037 -0.1063 192 ARG E CD 14399 N NE . ARG E 80 ? 1.2845 1.4877 1.4382 0.1399 0.1110 -0.1098 192 ARG E NE 14400 C CZ . ARG E 80 ? 1.3082 1.5116 1.4447 0.1446 0.1053 -0.1163 192 ARG E CZ 14401 N NH1 . ARG E 80 ? 1.3044 1.5097 1.4450 0.1351 0.0929 -0.1191 192 ARG E NH1 14402 N NH2 . ARG E 80 ? 1.3213 1.5237 1.4367 0.1596 0.1123 -0.1190 192 ARG E NH2 14416 N N . LEU E 81 ? 1.1377 1.3406 1.3115 0.0899 0.0806 -0.1007 193 LEU E N 14417 C CA . LEU E 81 ? 1.1511 1.3532 1.3062 0.0932 0.0777 -0.1028 193 LEU E CA 14418 C C . LEU E 81 ? 1.2081 1.4103 1.3478 0.1068 0.0820 -0.1080 193 LEU E C 14419 O O . LEU E 81 ? 1.2128 1.4179 1.3582 0.1132 0.0818 -0.1124 193 LEU E O 14420 C CB . LEU E 81 ? 1.0641 1.2732 1.2280 0.0868 0.0647 -0.1038 193 LEU E CB 14421 C CG . LEU E 81 ? 0.9430 1.1528 1.1166 0.0752 0.0595 -0.0986 193 LEU E CG 14422 C CD1 . LEU E 81 ? 0.8899 1.1089 1.0744 0.0712 0.0477 -0.0982 193 LEU E CD1 14423 C CD2 . LEU E 81 ? 0.9119 1.1138 1.0677 0.0742 0.0641 -0.0954 193 LEU E CD2 14435 N N . ILE E 82 ? 1.2588 1.4579 1.3781 0.1118 0.0858 -0.1075 194 ILE E N 14436 C CA . ILE E 82 ? 1.2994 1.4987 1.4015 0.1255 0.0905 -0.1119 194 ILE E CA 14437 C C . ILE E 82 ? 1.4162 1.6218 1.5216 0.1291 0.0788 -0.1195 194 ILE E C 14438 O O . ILE E 82 ? 1.4601 1.6671 1.5635 0.1390 0.0790 -0.1256 194 ILE E O 14439 C CB . ILE E 82 ? 1.2047 1.3996 1.2852 0.1294 0.0972 -0.1086 194 ILE E CB 14440 C CG1 . ILE E 82 ? 1.1860 1.3736 1.2641 0.1290 0.1103 -0.1020 194 ILE E CG1 14441 C CG2 . ILE E 82 ? 1.1677 1.3650 1.2302 0.1432 0.0988 -0.1136 194 ILE E CG2 14442 C CD1 . ILE E 82 ? 1.1911 1.3727 1.2515 0.1300 0.1165 -0.0979 194 ILE E CD1 14454 N N . ASN E 83 ? 1.4910 1.7005 1.6021 0.1220 0.0681 -0.1189 195 ASN E N 14455 C CA . ASN E 83 ? 1.5459 1.7616 1.6648 0.1242 0.0556 -0.1250 195 ASN E CA 14456 C C . ASN E 83 ? 1.5883 1.8076 1.7323 0.1179 0.0484 -0.1269 195 ASN E C 14457 O O . ASN E 83 ? 1.5799 1.8042 1.7409 0.1086 0.0397 -0.1237 195 ASN E O 14458 C CB . ASN E 83 ? 1.5548 1.7743 1.6717 0.1201 0.0483 -0.1213 195 ASN E CB 14459 C CG . ASN E 83 ? 1.5930 1.8112 1.6871 0.1296 0.0516 -0.1225 195 ASN E CG 14460 O OD1 . ASN E 83 ? 1.6001 1.8138 1.6777 0.1305 0.0608 -0.1173 195 ASN E OD1 14461 N ND2 . ASN E 83 ? 1.5983 1.8203 1.6922 0.1369 0.0437 -0.1294 195 ASN E ND2 14468 N N . CYS E 84 ? 1.5950 1.8123 1.7412 0.1241 0.0529 -0.1313 196 CYS E N 14469 C CA . CYS E 84 ? 1.6063 1.8265 1.7748 0.1208 0.0469 -0.1343 196 CYS E CA 14470 C C . CYS E 84 ? 1.6076 1.8287 1.7752 0.1308 0.0387 -0.1449 196 CYS E C 14471 O O . CYS E 84 ? 1.6177 1.8353 1.7700 0.1435 0.0445 -0.1506 196 CYS E O 14472 C CB . CYS E 84 ? 1.6598 1.8769 1.8326 0.1212 0.0576 -0.1311 196 CYS E CB 14473 S SG . CYS E 84 ? 1.6771 1.8956 1.8688 0.1050 0.0585 -0.1210 196 CYS E SG 14478 N N . ASN E 85 ? 1.5514 1.7774 1.7360 0.1257 0.0249 -0.1474 197 ASN E N 14479 C CA . ASN E 85 ? 1.4892 1.7154 1.6764 0.1340 0.0142 -0.1583 197 ASN E CA 14480 C C . ASN E 85 ? 1.4634 1.6924 1.6790 0.1287 0.0043 -0.1613 197 ASN E C 14481 O O . ASN E 85 ? 1.4266 1.6602 1.6618 0.1169 0.0028 -0.1534 197 ASN E O 14482 C CB . ASN E 85 ? 1.4158 1.6453 1.5985 0.1342 0.0053 -0.1587 197 ASN E CB 14483 C CG . ASN E 85 ? 1.3203 1.5464 1.4730 0.1445 0.0129 -0.1602 197 ASN E CG 14484 O OD1 . ASN E 85 ? 1.2953 1.5184 1.4342 0.1572 0.0124 -0.1696 197 ASN E OD1 14485 N ND2 . ASN E 85 ? 1.2660 1.4927 1.4080 0.1399 0.0201 -0.1509 197 ASN E ND2 14492 N N . GLY E 89 ? 1.0067 1.2544 1.2834 0.1271 -0.0664 -0.1747 201 GLY E N 14493 C CA . GLY E 89 ? 0.9931 1.2460 1.2632 0.1195 -0.0556 -0.1598 201 GLY E CA 14494 C C . GLY E 89 ? 1.0243 1.2828 1.2906 0.1191 -0.0592 -0.1525 201 GLY E C 14495 O O . GLY E 89 ? 1.0162 1.2834 1.3032 0.1112 -0.0634 -0.1409 201 GLY E O 14499 N N . GLY E 90 ? 1.0287 1.2832 1.2686 0.1286 -0.0569 -0.1584 202 GLY E N 14500 C CA . GLY E 90 ? 1.0201 1.2798 1.2541 0.1295 -0.0596 -0.1517 202 GLY E CA 14501 C C . GLY E 90 ? 0.9938 1.2505 1.1940 0.1334 -0.0442 -0.1467 202 GLY E C 14502 O O . GLY E 90 ? 1.0263 1.2871 1.2188 0.1343 -0.0440 -0.1396 202 GLY E O 14506 N N . ASP E 91 ? 1.0463 1.2379 1.0667 0.0506 0.0549 -0.1283 203 ASP E N 14507 C CA . ASP E 91 ? 1.0179 1.2146 1.0323 0.0404 0.0597 -0.1166 203 ASP E CA 14508 C C . ASP E 91 ? 0.9884 1.1578 0.9980 0.0460 0.0589 -0.1007 203 ASP E C 14509 O O . ASP E 91 ? 1.0132 1.1780 1.0168 0.0378 0.0622 -0.0855 203 ASP E O 14510 C CB . ASP E 91 ? 1.0673 1.2879 1.0865 0.0371 0.0622 -0.1303 203 ASP E CB 14511 C CG . ASP E 91 ? 1.0989 1.3489 1.1178 0.0235 0.0669 -0.1391 203 ASP E CG 14512 O OD1 . ASP E 91 ? 1.0992 1.3525 1.1162 0.0197 0.0665 -0.1394 203 ASP E OD1 14513 O OD2 . ASP E 91 ? 1.1104 1.3801 1.1304 0.0158 0.0713 -0.1460 203 ASP E OD2 14518 N N . VAL E 92 ? 0.9585 1.1089 0.9702 0.0598 0.0543 -0.1040 204 VAL E N 14519 C CA . VAL E 92 ? 0.9370 1.0605 0.9431 0.0650 0.0540 -0.0897 204 VAL E CA 14520 C C . VAL E 92 ? 0.9252 1.0297 0.9271 0.0632 0.0548 -0.0757 204 VAL E C 14521 O O . VAL E 92 ? 0.9453 1.0356 0.9429 0.0604 0.0572 -0.0606 204 VAL E O 14522 C CB . VAL E 92 ? 0.9442 1.0524 0.9515 0.0799 0.0484 -0.0978 204 VAL E CB 14523 C CG1 . VAL E 92 ? 0.9874 1.0856 0.9967 0.0889 0.0435 -0.1062 204 VAL E CG1 14524 C CG2 . VAL E 92 ? 0.9151 0.9968 0.9150 0.0841 0.0488 -0.0837 204 VAL E CG2 14534 N N . ALA E 93 ? 0.9057 1.0107 0.9101 0.0647 0.0528 -0.0814 205 ALA E N 14535 C CA . ALA E 93 ? 0.8698 0.9587 0.8719 0.0626 0.0536 -0.0698 205 ALA E CA 14536 C C . ALA E 93 ? 0.8692 0.9703 0.8697 0.0495 0.0570 -0.0590 205 ALA E C 14537 O O . ALA E 93 ? 0.8775 0.9645 0.8757 0.0470 0.0587 -0.0443 205 ALA E O 14538 C CB . ALA E 93 ? 0.8704 0.9574 0.8761 0.0670 0.0507 -0.0799 205 ALA E CB 14544 N N . LEU E 94 ? 0.8297 0.9569 0.8311 0.0409 0.0579 -0.0663 206 LEU E N 14545 C CA . LEU E 94 ? 0.8170 0.9549 0.8145 0.0284 0.0599 -0.0560 206 LEU E CA 14546 C C . LEU E 94 ? 0.8394 0.9717 0.8326 0.0239 0.0625 -0.0423 206 LEU E C 14547 O O . LEU E 94 ? 0.8482 0.9743 0.8388 0.0181 0.0628 -0.0283 206 LEU E O 14548 C CB . LEU E 94 ? 0.7841 0.9505 0.7808 0.0195 0.0609 -0.0673 206 LEU E CB 14549 C CG . LEU E 94 ? 0.7605 0.9342 0.7599 0.0188 0.0588 -0.0757 206 LEU E CG 14550 C CD1 . LEU E 94 ? 0.7674 0.9309 0.7740 0.0316 0.0559 -0.0882 206 LEU E CD1 14551 C CD2 . LEU E 94 ? 0.7438 0.9466 0.7405 0.0080 0.0607 -0.0857 206 LEU E CD2 14563 N N . HIS E 95 ? 0.8389 0.9733 0.8321 0.0267 0.0639 -0.0467 207 HIS E N 14564 C CA . HIS E 95 ? 0.8004 0.9285 0.7900 0.0227 0.0665 -0.0345 207 HIS E CA 14565 C C . HIS E 95 ? 0.7189 0.8206 0.7087 0.0279 0.0661 -0.0207 207 HIS E C 14566 O O . HIS E 95 ? 0.6977 0.7938 0.6854 0.0220 0.0676 -0.0070 207 HIS E O 14567 C CB . HIS E 95 ? 0.8622 0.9957 0.8532 0.0264 0.0677 -0.0434 207 HIS E CB 14568 C CG . HIS E 95 ? 0.9185 1.0798 0.9100 0.0186 0.0698 -0.0560 207 HIS E CG 14569 N ND1 . HIS E 95 ? 0.9310 1.1027 0.9265 0.0218 0.0706 -0.0684 207 HIS E ND1 14570 C CD2 . HIS E 95 ? 0.9453 1.1266 0.9336 0.0073 0.0717 -0.0588 207 HIS E CD2 14571 C CE1 . HIS E 95 ? 0.9586 1.1562 0.9545 0.0124 0.0735 -0.0788 207 HIS E CE1 14572 N NE2 . HIS E 95 ? 0.9383 1.1417 0.9288 0.0032 0.0744 -0.0729 207 HIS E NE2 14580 N N . ALA E 96 ? 0.6826 0.7673 0.6747 0.0387 0.0642 -0.0243 208 ALA E N 14581 C CA . ALA E 96 ? 0.6454 0.7051 0.6374 0.0430 0.0650 -0.0125 208 ALA E CA 14582 C C . ALA E 96 ? 0.6230 0.6797 0.6173 0.0382 0.0647 -0.0044 208 ALA E C 14583 O O . ALA E 96 ? 0.6022 0.6443 0.5980 0.0376 0.0662 0.0075 208 ALA E O 14584 C CB . ALA E 96 ? 0.6433 0.6844 0.6345 0.0550 0.0633 -0.0189 208 ALA E CB 14590 N N . LEU E 97 ? 0.6319 0.7030 0.6277 0.0348 0.0627 -0.0114 209 LEU E N 14591 C CA . LEU E 97 ? 0.6015 0.6720 0.6002 0.0302 0.0616 -0.0049 209 LEU E CA 14592 C C . LEU E 97 ? 0.6197 0.7007 0.6162 0.0199 0.0614 0.0060 209 LEU E C 14593 O O . LEU E 97 ? 0.6315 0.7039 0.6312 0.0179 0.0606 0.0168 209 LEU E O 14594 C CB . LEU E 97 ? 0.5701 0.6523 0.5707 0.0301 0.0593 -0.0169 209 LEU E CB 14595 C CG . LEU E 97 ? 0.5797 0.6639 0.5836 0.0251 0.0575 -0.0125 209 LEU E CG 14596 C CD1 . LEU E 97 ? 0.6072 0.6682 0.6162 0.0304 0.0586 -0.0063 209 LEU E CD1 14597 C CD2 . LEU E 97 ? 0.5742 0.6739 0.5791 0.0237 0.0555 -0.0259 209 LEU E CD2 14609 N N . THR E 98 ? 0.6193 0.7185 0.6104 0.0132 0.0619 0.0029 210 THR E N 14610 C CA . THR E 98 ? 0.6490 0.7542 0.6353 0.0034 0.0616 0.0146 210 THR E CA 14611 C C . THR E 98 ? 0.6601 0.7471 0.6483 0.0058 0.0631 0.0272 210 THR E C 14612 O O . THR E 98 ? 0.6671 0.7486 0.6564 0.0019 0.0614 0.0394 210 THR E O 14613 C CB . THR E 98 ? 0.6975 0.8227 0.6763 -0.0047 0.0634 0.0087 210 THR E CB 14614 O OG1 . THR E 98 ? 0.7417 0.8642 0.7212 -0.0002 0.0666 0.0038 210 THR E OG1 14615 C CG2 . THR E 98 ? 0.7138 0.8580 0.6914 -0.0073 0.0626 -0.0050 210 THR E CG2 14623 N N . ASP E 99 ? 0.6902 0.7679 0.6793 0.0124 0.0659 0.0239 211 ASP E N 14624 C CA . ASP E 99 ? 0.7261 0.7861 0.7173 0.0151 0.0679 0.0344 211 ASP E CA 14625 C C . ASP E 99 ? 0.6780 0.7203 0.6759 0.0197 0.0675 0.0413 211 ASP E C 14626 O O . ASP E 99 ? 0.6900 0.7200 0.6911 0.0197 0.0687 0.0516 211 ASP E O 14627 C CB . ASP E 99 ? 0.8190 0.8727 0.8090 0.0219 0.0705 0.0278 211 ASP E CB 14628 C CG . ASP E 99 ? 0.9077 0.9733 0.8933 0.0160 0.0725 0.0269 211 ASP E CG 14629 O OD1 . ASP E 99 ? 0.9146 0.9823 0.8979 0.0078 0.0729 0.0372 211 ASP E OD1 14630 O OD2 . ASP E 99 ? 0.9115 0.9838 0.8962 0.0195 0.0733 0.0158 211 ASP E OD2 14635 N N . ALA E 100 ? 0.6540 0.6951 0.6549 0.0233 0.0661 0.0349 212 ALA E N 14636 C CA . ALA E 100 ? 0.6622 0.6874 0.6702 0.0266 0.0665 0.0400 212 ALA E CA 14637 C C . ALA E 100 ? 0.6000 0.6321 0.6129 0.0202 0.0632 0.0478 212 ALA E C 14638 O O . ALA E 100 ? 0.5904 0.6117 0.6102 0.0204 0.0636 0.0569 212 ALA E O 14639 C CB . ALA E 100 ? 0.7089 0.7278 0.7177 0.0329 0.0668 0.0299 212 ALA E CB 14645 N N . ILE E 101 ? 0.5694 0.6196 0.5791 0.0145 0.0596 0.0439 213 ILE E N 14646 C CA . ILE E 101 ? 0.5879 0.6447 0.6009 0.0086 0.0550 0.0513 213 ILE E CA 14647 C C . ILE E 101 ? 0.5963 0.6537 0.6060 0.0032 0.0534 0.0633 213 ILE E C 14648 O O . ILE E 101 ? 0.6163 0.6686 0.6322 0.0019 0.0502 0.0730 213 ILE E O 14649 C CB . ILE E 101 ? 0.6174 0.6929 0.6262 0.0037 0.0515 0.0435 213 ILE E CB 14650 C CG1 . ILE E 101 ? 0.6654 0.7574 0.6628 -0.0021 0.0519 0.0388 213 ILE E CG1 14651 C CG2 . ILE E 101 ? 0.6152 0.6877 0.6287 0.0094 0.0528 0.0319 213 ILE E CG2 14652 C CD1 . ILE E 101 ? 0.6966 0.8085 0.6888 -0.0087 0.0487 0.0316 213 ILE E CD1 14664 N N . LEU E 102 ? 0.5823 0.6453 0.5830 0.0002 0.0555 0.0626 214 LEU E N 14665 C CA . LEU E 102 ? 0.5999 0.6604 0.5969 -0.0049 0.0548 0.0740 214 LEU E CA 14666 C C . LEU E 102 ? 0.6117 0.6530 0.6183 0.0006 0.0565 0.0822 214 LEU E C 14667 O O . LEU E 102 ? 0.6629 0.6991 0.6731 -0.0018 0.0533 0.0931 214 LEU E O 14668 C CB . LEU E 102 ? 0.5884 0.6570 0.5756 -0.0088 0.0583 0.0699 214 LEU E CB 14669 C CG . LEU E 102 ? 0.5515 0.6408 0.5277 -0.0174 0.0574 0.0635 214 LEU E CG 14670 C CD1 . LEU E 102 ? 0.5357 0.6305 0.5047 -0.0215 0.0620 0.0605 214 LEU E CD1 14671 C CD2 . LEU E 102 ? 0.5401 0.6356 0.5100 -0.0262 0.0518 0.0727 214 LEU E CD2 14683 N N . GLY E 103 ? 0.6186 0.6486 0.6289 0.0081 0.0615 0.0768 215 GLY E N 14684 C CA . GLY E 103 ? 0.6253 0.6374 0.6435 0.0126 0.0644 0.0833 215 GLY E CA 14685 C C . GLY E 103 ? 0.6805 0.6855 0.7107 0.0144 0.0624 0.0879 215 GLY E C 14686 O O . GLY E 103 ? 0.6998 0.6942 0.7381 0.0155 0.0630 0.0957 215 GLY E O 14690 N N . ALA E 104 ? 0.6842 0.6954 0.7170 0.0147 0.0602 0.0821 216 ALA E N 14691 C CA . ALA E 104 ? 0.6804 0.6876 0.7260 0.0157 0.0580 0.0852 216 ALA E CA 14692 C C . ALA E 104 ? 0.6872 0.6998 0.7363 0.0109 0.0513 0.0957 216 ALA E C 14693 O O . ALA E 104 ? 0.6839 0.6878 0.7451 0.0128 0.0506 0.1019 216 ALA E O 14694 C CB . ALA E 104 ? 0.6908 0.7055 0.7375 0.0158 0.0565 0.0764 216 ALA E CB 14700 N N . ALA E 105 ? 0.6721 0.6986 0.7103 0.0047 0.0463 0.0974 217 ALA E N 14701 C CA . ALA E 105 ? 0.6818 0.7122 0.7194 -0.0003 0.0388 0.1080 217 ALA E CA 14702 C C . ALA E 105 ? 0.7361 0.7581 0.7697 -0.0019 0.0398 0.1171 217 ALA E C 14703 O O . ALA E 105 ? 0.7904 0.8133 0.8208 -0.0063 0.0332 0.1268 217 ALA E O 14704 C CB . ALA E 105 ? 0.6647 0.7122 0.6893 -0.0075 0.0334 0.1062 217 ALA E CB 14710 N N . ALA E 106 ? 0.7335 0.7467 0.7663 0.0015 0.0473 0.1143 218 ALA E N 14711 C CA . ALA E 106 ? 0.7285 0.7328 0.7591 0.0002 0.0491 0.1218 218 ALA E CA 14712 C C . ALA E 106 ? 0.7755 0.7891 0.7904 -0.0085 0.0461 0.1262 218 ALA E C 14713 O O . ALA E 106 ? 0.7865 0.7977 0.7991 -0.0128 0.0403 0.1367 218 ALA E O 14714 C CB . ALA E 106 ? 0.6878 0.6803 0.7326 0.0030 0.0460 0.1310 218 ALA E CB 14720 N N . LEU E 107 ? 0.8193 0.8427 0.8231 -0.0111 0.0503 0.1176 219 LEU E N 14721 C CA . LEU E 107 ? 0.8799 0.9144 0.8682 -0.0207 0.0491 0.1192 219 LEU E CA 14722 C C . LEU E 107 ? 1.0084 1.0430 0.9905 -0.0224 0.0560 0.1151 219 LEU E C 14723 O O . LEU E 107 ? 0.9884 1.0186 0.9644 -0.0282 0.0561 0.1230 219 LEU E O 14724 C CB . LEU E 107 ? 0.8417 0.8937 0.8223 -0.0247 0.0468 0.1113 219 LEU E CB 14725 C CG . LEU E 107 ? 0.8296 0.8845 0.8143 -0.0249 0.0391 0.1151 219 LEU E CG 14726 C CD1 . LEU E 107 ? 0.8329 0.9062 0.8066 -0.0312 0.0369 0.1079 219 LEU E CD1 14727 C CD2 . LEU E 107 ? 0.8197 0.8661 0.8041 -0.0280 0.0319 0.1298 219 LEU E CD2 14739 N N . GLY E 108 ? 1.1830 1.2217 1.1663 -0.0177 0.0612 0.1030 220 GLY E N 14740 C CA . GLY E 108 ? 1.3544 1.3941 1.3331 -0.0189 0.0668 0.0984 220 GLY E CA 14741 C C . GLY E 108 ? 1.4978 1.5479 1.4756 -0.0148 0.0702 0.0832 220 GLY E C 14742 O O . GLY E 108 ? 1.5603 1.6101 1.5431 -0.0083 0.0692 0.0769 220 GLY E O 14746 N N . ASP E 109 ? 1.5142 1.5732 1.4860 -0.0190 0.0740 0.0771 221 ASP E N 14747 C CA . ASP E 109 ? 1.5704 1.6383 1.5429 -0.0140 0.0769 0.0620 221 ASP E CA 14748 C C . ASP E 109 ? 1.6416 1.7234 1.6078 -0.0216 0.0808 0.0555 221 ASP E C 14749 O O . ASP E 109 ? 1.6333 1.7088 1.6011 -0.0202 0.0840 0.0556 221 ASP E O 14750 C CB . ASP E 109 ? 1.5629 1.6144 1.5430 -0.0025 0.0785 0.0601 221 ASP E CB 14751 C CG . ASP E 109 ? 1.5730 1.6134 1.5539 -0.0030 0.0817 0.0662 221 ASP E CG 14752 O OD1 . ASP E 109 ? 1.5700 1.5979 1.5537 -0.0045 0.0810 0.0785 221 ASP E OD1 14753 O OD2 . ASP E 109 ? 1.5590 1.6035 1.5387 -0.0016 0.0845 0.0581 221 ASP E OD2 14758 N N . ILE E 110 ? 1.6125 1.7136 1.5718 -0.0299 0.0812 0.0488 222 ILE E N 14759 C CA . ILE E 110 ? 1.5685 1.6799 1.5252 -0.0321 0.0779 0.0461 222 ILE E CA 14760 C C . ILE E 110 ? 1.5264 1.6486 1.4707 -0.0466 0.0780 0.0518 222 ILE E C 14761 O O . ILE E 110 ? 1.5306 1.6616 1.4685 -0.0552 0.0824 0.0490 222 ILE E O 14762 C CB . ILE E 110 ? 1.5464 1.6723 1.5069 -0.0267 0.0786 0.0280 222 ILE E CB 14763 C CG1 . ILE E 110 ? 1.5742 1.6868 1.5439 -0.0127 0.0782 0.0229 222 ILE E CG1 14764 C CG2 . ILE E 110 ? 1.5409 1.6762 1.4998 -0.0284 0.0752 0.0249 222 ILE E CG2 14765 C CD1 . ILE E 110 ? 1.5750 1.6994 1.5487 -0.0061 0.0781 0.0050 222 ILE E CD1 14777 N N . GLY E 111 ? 1.5343 1.6556 1.4745 -0.0498 0.0731 0.0595 223 GLY E N 14778 C CA . GLY E 111 ? 1.5180 1.6470 1.4437 -0.0635 0.0720 0.0663 223 GLY E CA 14779 C C . GLY E 111 ? 1.4601 1.5787 1.3786 -0.0710 0.0737 0.0785 223 GLY E C 14780 O O . GLY E 111 ? 1.3893 1.4930 1.3158 -0.0648 0.0748 0.0835 223 GLY E O 14784 N N . ASN E 117 ? 1.5434 1.8092 1.4726 -0.0884 0.1036 -0.0435 235 ASN E N 14785 C CA . ASN E 117 ? 1.5451 1.8278 1.4869 -0.0840 0.1074 -0.0639 235 ASN E CA 14786 C C . ASN E 117 ? 1.5263 1.8149 1.4816 -0.0699 0.1029 -0.0788 235 ASN E C 14787 O O . ASN E 117 ? 1.5330 1.8095 1.4996 -0.0548 0.0988 -0.0811 235 ASN E O 14788 C CB . ASN E 117 ? 1.5649 1.8732 1.4997 -0.1010 0.1158 -0.0756 235 ASN E CB 14789 C CG . ASN E 117 ? 1.5662 1.8980 1.5165 -0.0961 0.1189 -0.1010 235 ASN E CG 14790 O OD1 . ASN E 117 ? 1.5673 1.9187 1.5206 -0.0979 0.1199 -0.1160 235 ASN E OD1 14791 N ND2 . ASN E 117 ? 1.5594 1.8897 1.5206 -0.0896 0.1199 -0.1066 235 ASN E ND2 14798 N N . ALA E 118 ? 1.4411 1.7472 1.3940 -0.0752 0.1035 -0.0890 236 ALA E N 14799 C CA . ALA E 118 ? 1.3475 1.6614 1.3133 -0.0632 0.0998 -0.1054 236 ALA E CA 14800 C C . ALA E 118 ? 1.2913 1.6020 1.2513 -0.0638 0.0957 -0.1003 236 ALA E C 14801 O O . ALA E 118 ? 1.2841 1.5835 1.2316 -0.0710 0.0944 -0.0826 236 ALA E O 14802 C CB . ALA E 118 ? 1.3312 1.6750 1.3048 -0.0676 0.1052 -0.1295 236 ALA E CB 14808 N N . ASP E 119 ? 1.2548 1.5755 1.2248 -0.0561 0.0934 -0.1164 237 ASP E N 14809 C CA . ASP E 119 ? 1.2170 1.5336 1.1846 -0.0543 0.0889 -0.1137 237 ASP E CA 14810 C C . ASP E 119 ? 1.1913 1.4787 1.1576 -0.0460 0.0831 -0.0942 237 ASP E C 14811 O O . ASP E 119 ? 1.2373 1.5162 1.1924 -0.0538 0.0821 -0.0774 237 ASP E O 14812 C CB . ASP E 119 ? 1.1762 1.5087 1.1288 -0.0717 0.0923 -0.1116 237 ASP E CB 14813 C CG . ASP E 119 ? 1.1355 1.4687 1.0875 -0.0700 0.0879 -0.1134 237 ASP E CG 14814 O OD1 . ASP E 119 ? 1.1026 1.4285 1.0676 -0.0560 0.0835 -0.1208 237 ASP E OD1 14815 O OD2 . ASP E 119 ? 1.1401 1.4805 1.0779 -0.0828 0.0885 -0.1075 237 ASP E OD2 14820 N N . SER E 120 ? 1.1356 1.4075 1.1135 -0.0301 0.0791 -0.0968 238 SER E N 14821 C CA . SER E 120 ? 1.1289 1.3732 1.1067 -0.0221 0.0747 -0.0801 238 SER E CA 14822 C C . SER E 120 ? 1.0756 1.3164 1.0492 -0.0253 0.0715 -0.0730 238 SER E C 14823 O O . SER E 120 ? 1.0987 1.3237 1.0676 -0.0269 0.0694 -0.0557 238 SER E O 14824 C CB . SER E 120 ? 1.1749 1.4042 1.1639 -0.0054 0.0713 -0.0867 238 SER E CB 14825 O OG . SER E 120 ? 1.2409 1.4808 1.2376 0.0004 0.0694 -0.1044 238 SER E OG 14831 N N . ARG E 121 ? 1.0451 1.3011 1.0213 -0.0262 0.0709 -0.0870 239 ARG E N 14832 C CA . ARG E 121 ? 1.0416 1.2952 1.0150 -0.0287 0.0675 -0.0821 239 ARG E CA 14833 C C . ARG E 121 ? 1.0421 1.3007 1.0013 -0.0430 0.0678 -0.0683 239 ARG E C 14834 O O . ARG E 121 ? 1.0984 1.3477 1.0549 -0.0440 0.0636 -0.0573 239 ARG E O 14835 C CB . ARG E 121 ? 1.0287 1.2996 1.0077 -0.0277 0.0673 -0.1015 239 ARG E CB 14836 C CG . ARG E 121 ? 1.0103 1.2766 0.9892 -0.0276 0.0632 -0.0987 239 ARG E CG 14837 C CD . ARG E 121 ? 0.9990 1.2770 0.9868 -0.0229 0.0627 -0.1189 239 ARG E CD 14838 N NE . ARG E 121 ? 1.0070 1.2854 0.9936 -0.0258 0.0596 -0.1179 239 ARG E NE 14839 C CZ . ARG E 121 ? 1.0326 1.3206 1.0259 -0.0232 0.0587 -0.1341 239 ARG E CZ 14840 N NH1 . ARG E 121 ? 1.0358 1.3335 1.0381 -0.0172 0.0604 -0.1526 239 ARG E NH1 14841 N NH2 . ARG E 121 ? 1.0485 1.3367 1.0406 -0.0265 0.0559 -0.1324 239 ARG E NH2 14855 N N . GLY E 122 ? 0.9941 1.2669 0.9439 -0.0544 0.0724 -0.0690 240 GLY E N 14856 C CA . GLY E 122 ? 0.9580 1.2308 0.8920 -0.0676 0.0721 -0.0536 240 GLY E CA 14857 C C . GLY E 122 ? 0.9448 1.1937 0.8780 -0.0640 0.0694 -0.0337 240 GLY E C 14858 O O . GLY E 122 ? 0.9450 1.1848 0.8711 -0.0681 0.0650 -0.0188 240 GLY E O 14862 N N . LEU E 123 ? 0.8989 1.1375 0.8401 -0.0560 0.0717 -0.0338 241 LEU E N 14863 C CA . LEU E 123 ? 0.8419 1.0573 0.7846 -0.0511 0.0696 -0.0168 241 LEU E CA 14864 C C . LEU E 123 ? 0.8339 1.0327 0.7843 -0.0419 0.0641 -0.0099 241 LEU E C 14865 O O . LEU E 123 ? 0.8644 1.0473 0.8140 -0.0414 0.0612 0.0059 241 LEU E O 14866 C CB . LEU E 123 ? 0.7726 0.9814 0.7230 -0.0434 0.0730 -0.0210 241 LEU E CB 14867 C CG . LEU E 123 ? 0.7235 0.9461 0.6675 -0.0533 0.0788 -0.0252 241 LEU E CG 14868 C CD1 . LEU E 123 ? 0.6620 0.8835 0.6162 -0.0442 0.0814 -0.0354 241 LEU E CD1 14869 C CD2 . LEU E 123 ? 0.7279 0.9405 0.6607 -0.0628 0.0791 -0.0069 241 LEU E CD2 14881 N N . LEU E 124 ? 0.7889 0.9910 0.7474 -0.0346 0.0627 -0.0221 242 LEU E N 14882 C CA . LEU E 124 ? 0.7451 0.9322 0.7108 -0.0272 0.0584 -0.0167 242 LEU E CA 14883 C C . LEU E 124 ? 0.7653 0.9575 0.7245 -0.0356 0.0541 -0.0086 242 LEU E C 14884 O O . LEU E 124 ? 0.7702 0.9483 0.7331 -0.0330 0.0503 0.0032 242 LEU E O 14885 C CB . LEU E 124 ? 0.7191 0.9068 0.6944 -0.0176 0.0582 -0.0321 242 LEU E CB 14886 C CG . LEU E 124 ? 0.7216 0.8930 0.7046 -0.0103 0.0548 -0.0283 242 LEU E CG 14887 C CD1 . LEU E 124 ? 0.7423 0.8902 0.7292 -0.0043 0.0550 -0.0147 242 LEU E CD1 14888 C CD2 . LEU E 124 ? 0.7145 0.8851 0.7052 -0.0015 0.0548 -0.0439 242 LEU E CD2 14900 N N . ARG E 125 ? 0.7884 1.0012 0.7381 -0.0459 0.0545 -0.0155 243 ARG E N 14901 C CA . ARG E 125 ? 0.8097 1.0276 0.7503 -0.0547 0.0497 -0.0074 243 ARG E CA 14902 C C . ARG E 125 ? 0.8235 1.0315 0.7548 -0.0608 0.0474 0.0114 243 ARG E C 14903 O O . ARG E 125 ? 0.8131 1.0133 0.7434 -0.0616 0.0412 0.0231 243 ARG E O 14904 C CB . ARG E 125 ? 0.8194 1.0617 0.7498 -0.0652 0.0514 -0.0196 243 ARG E CB 14905 C CG . ARG E 125 ? 0.8193 1.0708 0.7591 -0.0599 0.0511 -0.0362 243 ARG E CG 14906 C CD . ARG E 125 ? 0.8585 1.1353 0.7889 -0.0705 0.0536 -0.0499 243 ARG E CD 14907 N NE . ARG E 125 ? 0.9014 1.1903 0.8381 -0.0677 0.0597 -0.0677 243 ARG E NE 14908 C CZ . ARG E 125 ? 0.9417 1.2432 0.8711 -0.0755 0.0654 -0.0722 243 ARG E CZ 14909 N NH1 . ARG E 125 ? 0.9644 1.2666 0.8777 -0.0875 0.0664 -0.0594 243 ARG E NH1 14910 N NH2 . ARG E 125 ? 0.9368 1.2501 0.8754 -0.0714 0.0701 -0.0901 243 ARG E NH2 14924 N N . GLU E 126 ? 0.8447 1.0525 0.7699 -0.0648 0.0521 0.0140 244 GLU E N 14925 C CA . GLU E 126 ? 0.8799 1.0764 0.7959 -0.0706 0.0500 0.0316 244 GLU E CA 14926 C C . GLU E 126 ? 0.8944 1.0685 0.8227 -0.0603 0.0466 0.0434 244 GLU E C 14927 O O . GLU E 126 ? 0.9428 1.1071 0.8677 -0.0626 0.0409 0.0580 244 GLU E O 14928 C CB . GLU E 126 ? 0.9075 1.1083 0.8160 -0.0770 0.0567 0.0303 244 GLU E CB 14929 C CG . GLU E 126 ? 0.9662 1.1525 0.8659 -0.0824 0.0553 0.0483 244 GLU E CG 14930 C CD . GLU E 126 ? 1.0235 1.2107 0.9064 -0.0935 0.0493 0.0600 244 GLU E CD 14931 O OE1 . GLU E 126 ? 1.0565 1.2599 0.9308 -0.1002 0.0483 0.0525 244 GLU E OE1 14932 O OE2 . GLU E 126 ? 1.0407 1.2123 0.9187 -0.0953 0.0451 0.0764 244 GLU E OE2 14939 N N . ALA E 127 ? 0.8624 1.0278 0.8044 -0.0490 0.0498 0.0372 245 ALA E N 14940 C CA . ALA E 127 ? 0.8356 0.9802 0.7892 -0.0398 0.0478 0.0469 245 ALA E CA 14941 C C . ALA E 127 ? 0.8436 0.9845 0.8034 -0.0374 0.0416 0.0511 245 ALA E C 14942 O O . ALA E 127 ? 0.8531 0.9796 0.8195 -0.0341 0.0383 0.0626 245 ALA E O 14943 C CB . ALA E 127 ? 0.8079 0.9440 0.7724 -0.0288 0.0525 0.0382 245 ALA E CB 14949 N N . PHE E 128 ? 0.8326 0.9870 0.7916 -0.0392 0.0399 0.0410 246 PHE E N 14950 C CA . PHE E 128 ? 0.8343 0.9865 0.8006 -0.0370 0.0341 0.0432 246 PHE E CA 14951 C C . PHE E 128 ? 0.8942 1.0505 0.8509 -0.0455 0.0267 0.0547 246 PHE E C 14952 O O . PHE E 128 ? 0.9188 1.0688 0.8836 -0.0428 0.0207 0.0612 246 PHE E O 14953 C CB . PHE E 128 ? 0.8211 0.9854 0.7906 -0.0356 0.0348 0.0276 246 PHE E CB 14954 C CG . PHE E 128 ? 0.8227 0.9872 0.7992 -0.0348 0.0290 0.0285 246 PHE E CG 14955 C CD1 . PHE E 128 ? 0.8262 0.9753 0.8179 -0.0263 0.0288 0.0307 246 PHE E CD1 14956 C CD2 . PHE E 128 ? 0.8255 1.0058 0.7933 -0.0431 0.0239 0.0268 246 PHE E CD2 14957 C CE1 . PHE E 128 ? 0.8411 0.9915 0.8409 -0.0260 0.0237 0.0305 246 PHE E CE1 14958 C CE2 . PHE E 128 ? 0.8306 1.0121 0.8057 -0.0423 0.0180 0.0269 246 PHE E CE2 14959 C CZ . PHE E 128 ? 0.8394 1.0064 0.8315 -0.0337 0.0180 0.0284 246 PHE E CZ 14969 N N . ARG E 129 ? 0.9178 1.0844 0.8573 -0.0560 0.0267 0.0572 247 ARG E N 14970 C CA . ARG E 129 ? 0.9230 1.0906 0.8506 -0.0641 0.0188 0.0696 247 ARG E CA 14971 C C . ARG E 129 ? 0.9028 1.0523 0.8321 -0.0622 0.0157 0.0861 247 ARG E C 14972 O O . ARG E 129 ? 0.9031 1.0474 0.8306 -0.0637 0.0069 0.0973 247 ARG E O 14973 C CB . ARG E 129 ? 0.9517 1.1351 0.8574 -0.0773 0.0202 0.0669 247 ARG E CB 14974 C CG . ARG E 129 ? 0.9750 1.1565 0.8706 -0.0829 0.0269 0.0695 247 ARG E CG 14975 C CD . ARG E 129 ? 1.0340 1.2245 0.9050 -0.0981 0.0256 0.0746 247 ARG E CD 14976 N NE . ARG E 129 ? 1.0753 1.2550 0.9374 -0.1013 0.0153 0.0915 247 ARG E NE 14977 C CZ . ARG E 129 ? 1.1142 1.2770 0.9720 -0.1023 0.0124 0.1072 247 ARG E CZ 14978 N NH1 . ARG E 129 ? 1.1249 1.2798 0.9862 -0.1009 0.0197 0.1083 247 ARG E NH1 14979 N NH2 . ARG E 129 ? 1.1270 1.2805 0.9775 -0.1042 0.0015 0.1215 247 ARG E NH2 14993 N N . GLN E 130 ? 0.8778 1.0176 0.8111 -0.0586 0.0224 0.0872 248 GLN E N 14994 C CA . GLN E 130 ? 0.8614 0.9836 0.7975 -0.0565 0.0201 0.1017 248 GLN E CA 14995 C C . GLN E 130 ? 0.8238 0.9331 0.7800 -0.0459 0.0167 0.1055 248 GLN E C 14996 O O . GLN E 130 ? 0.8372 0.9349 0.7969 -0.0448 0.0108 0.1181 248 GLN E O 14997 C CB . GLN E 130 ? 0.8555 0.9723 0.7901 -0.0562 0.0286 0.1005 248 GLN E CB 14998 C CG . GLN E 130 ? 0.8661 0.9941 0.7812 -0.0684 0.0321 0.0991 248 GLN E CG 14999 C CD . GLN E 130 ? 0.8698 0.9887 0.7828 -0.0697 0.0380 0.1033 248 GLN E CD 15000 O OE1 . GLN E 130 ? 0.8405 0.9429 0.7638 -0.0630 0.0375 0.1113 248 GLN E OE1 15001 N NE2 . GLN E 130 ? 0.8898 1.0205 0.7900 -0.0789 0.0441 0.0970 248 GLN E NE2 15010 N N . VAL E 131 ? 0.7852 0.8957 0.7547 -0.0383 0.0204 0.0945 249 VAL E N 15011 C CA . VAL E 131 ? 0.7976 0.8975 0.7854 -0.0300 0.0177 0.0967 249 VAL E CA 15012 C C . VAL E 131 ? 0.8747 0.9828 0.8639 -0.0325 0.0084 0.0984 249 VAL E C 15013 O O . VAL E 131 ? 0.9162 1.0167 0.9190 -0.0281 0.0032 0.1042 249 VAL E O 15014 C CB . VAL E 131 ? 0.7493 0.8454 0.7490 -0.0219 0.0250 0.0848 249 VAL E CB 15015 C CG1 . VAL E 131 ? 0.7200 0.8079 0.7178 -0.0188 0.0329 0.0832 249 VAL E CG1 15016 C CG2 . VAL E 131 ? 0.7569 0.8679 0.7529 -0.0237 0.0256 0.0716 249 VAL E CG2 15026 N N . GLN E 132 ? 0.9061 1.0304 0.8820 -0.0398 0.0061 0.0927 250 GLN E N 15027 C CA . GLN E 132 ? 0.9361 1.0693 0.9121 -0.0425 -0.0030 0.0932 250 GLN E CA 15028 C C . GLN E 132 ? 0.9590 1.0874 0.9273 -0.0466 -0.0132 0.1085 250 GLN E C 15029 O O . GLN E 132 ? 0.9641 1.0920 0.9416 -0.0442 -0.0222 0.1125 250 GLN E O 15030 C CB . GLN E 132 ? 0.9519 1.1039 0.9149 -0.0495 -0.0022 0.0819 250 GLN E CB 15031 C CG . GLN E 132 ? 0.9769 1.1369 0.9517 -0.0463 -0.0044 0.0715 250 GLN E CG 15032 C CD . GLN E 132 ? 1.0228 1.2014 0.9858 -0.0529 -0.0029 0.0589 250 GLN E CD 15033 O OE1 . GLN E 132 ? 1.0585 1.2459 1.0032 -0.0612 -0.0012 0.0588 250 GLN E OE1 15034 N NE2 . GLN E 132 ? 1.0353 1.2203 1.0091 -0.0498 -0.0030 0.0476 250 GLN E NE2 15043 N N . GLU E 133 ? 0.9665 1.0911 0.9183 -0.0529 -0.0124 0.1170 251 GLU E N 15044 C CA . GLU E 133 ? 0.9784 1.0940 0.9226 -0.0560 -0.0224 0.1328 251 GLU E CA 15045 C C . GLU E 133 ? 0.9291 1.0290 0.8949 -0.0461 -0.0254 0.1400 251 GLU E C 15046 O O . GLU E 133 ? 0.9429 1.0372 0.9112 -0.0451 -0.0365 0.1501 251 GLU E O 15047 C CB . GLU E 133 ? 1.0453 1.1570 0.9679 -0.0649 -0.0194 0.1404 251 GLU E CB 15048 C CG . GLU E 133 ? 1.0983 1.2007 1.0266 -0.0616 -0.0086 0.1391 251 GLU E CG 15049 C CD . GLU E 133 ? 1.1599 1.2545 1.0699 -0.0700 -0.0077 0.1497 251 GLU E CD 15050 O OE1 . GLU E 133 ? 1.1722 1.2503 1.0892 -0.0660 -0.0085 0.1594 251 GLU E OE1 15051 O OE2 . GLU E 133 ? 1.1895 1.2943 1.0781 -0.0812 -0.0058 0.1479 251 GLU E OE2 15058 N N . LYS E 134 ? 0.8713 0.9638 0.8526 -0.0388 -0.0160 0.1345 252 LYS E N 15059 C CA . LYS E 134 ? 0.8628 0.9423 0.8668 -0.0294 -0.0169 0.1380 252 LYS E CA 15060 C C . LYS E 134 ? 0.8276 0.9129 0.8499 -0.0241 -0.0198 0.1302 252 LYS E C 15061 O O . LYS E 134 ? 0.8037 0.8800 0.8467 -0.0168 -0.0191 0.1305 252 LYS E O 15062 C CB . LYS E 134 ? 0.8886 0.9575 0.9000 -0.0245 -0.0052 0.1346 252 LYS E CB 15063 C CG . LYS E 134 ? 0.9258 0.9865 0.9243 -0.0286 -0.0024 0.1429 252 LYS E CG 15064 C CD . LYS E 134 ? 0.9221 0.9739 0.9277 -0.0235 0.0089 0.1381 252 LYS E CD 15065 C CE . LYS E 134 ? 0.9209 0.9580 0.9473 -0.0150 0.0095 0.1417 252 LYS E CE 15066 N NZ . LYS E 134 ? 0.9393 0.9634 0.9645 -0.0156 0.0081 0.1531 252 LYS E NZ 15080 N N . GLY E 135 ? 0.8079 0.9083 0.8234 -0.0282 -0.0224 0.1224 253 GLY E N 15081 C CA . GLY E 135 ? 0.7921 0.8991 0.8241 -0.0244 -0.0257 0.1147 253 GLY E CA 15082 C C . GLY E 135 ? 0.7545 0.8574 0.8023 -0.0182 -0.0149 0.1033 253 GLY E C 15083 O O . GLY E 135 ? 0.7467 0.8440 0.8150 -0.0124 -0.0150 0.1018 253 GLY E O 15087 N N . TYR E 136 ? 0.7574 0.8629 0.7958 -0.0195 -0.0059 0.0949 254 TYR E N 15088 C CA . TYR E 136 ? 0.7096 0.8093 0.7591 -0.0138 0.0038 0.0844 254 TYR E CA 15089 C C . TYR E 136 ? 0.6761 0.7881 0.7170 -0.0167 0.0068 0.0717 254 TYR E C 15090 O O . TYR E 136 ? 0.6739 0.7974 0.6980 -0.0229 0.0053 0.0707 254 TYR E O 15091 C CB . TYR E 136 ? 0.6842 0.7696 0.7329 -0.0099 0.0126 0.0867 254 TYR E CB 15092 C CG . TYR E 136 ? 0.6590 0.7301 0.7203 -0.0056 0.0122 0.0963 254 TYR E CG 15093 C CD1 . TYR E 136 ? 0.6358 0.7001 0.7171 -0.0005 0.0133 0.0942 254 TYR E CD1 15094 C CD2 . TYR E 136 ? 0.6459 0.7104 0.6995 -0.0071 0.0114 0.1066 254 TYR E CD2 15095 C CE1 . TYR E 136 ? 0.6521 0.7044 0.7462 0.0034 0.0135 0.1015 254 TYR E CE1 15096 C CE2 . TYR E 136 ? 0.6672 0.7187 0.7332 -0.0029 0.0112 0.1144 254 TYR E CE2 15097 C CZ . TYR E 136 ? 0.6789 0.7248 0.7656 0.0025 0.0122 0.1116 254 TYR E CZ 15098 O OH . TYR E 136 ? 0.6972 0.7312 0.7976 0.0065 0.0123 0.1181 254 TYR E OH 15108 N N . LYS E 137 ? 0.6723 0.7815 0.7250 -0.0124 0.0115 0.0615 255 LYS E N 15109 C CA . LYS E 137 ? 0.6793 0.7967 0.7265 -0.0133 0.0154 0.0483 255 LYS E CA 15110 C C . LYS E 137 ? 0.6637 0.7663 0.7177 -0.0065 0.0248 0.0416 255 LYS E C 15111 O O . LYS E 137 ? 0.6705 0.7579 0.7350 -0.0018 0.0282 0.0462 255 LYS E O 15112 C CB . LYS E 137 ? 0.6911 0.8210 0.7441 -0.0160 0.0100 0.0411 255 LYS E CB 15113 C CG . LYS E 137 ? 0.6969 0.8184 0.7702 -0.0116 0.0109 0.0385 255 LYS E CG 15114 C CD . LYS E 137 ? 0.7101 0.8449 0.7886 -0.0147 0.0064 0.0291 255 LYS E CD 15115 C CE . LYS E 137 ? 0.7190 0.8473 0.8190 -0.0117 0.0068 0.0269 255 LYS E CE 15116 N NZ . LYS E 137 ? 0.7352 0.8786 0.8422 -0.0154 -0.0033 0.0259 255 LYS E NZ 15130 N N . ILE E 138 ? 0.6560 0.7628 0.7032 -0.0060 0.0288 0.0304 256 ILE E N 15131 C CA . ILE E 138 ? 0.6631 0.7549 0.7139 0.0007 0.0365 0.0237 256 ILE E CA 15132 C C . ILE E 138 ? 0.6906 0.7738 0.7554 0.0032 0.0380 0.0192 256 ILE E C 15133 O O . ILE E 138 ? 0.7133 0.8075 0.7826 -0.0001 0.0342 0.0134 256 ILE E O 15134 C CB . ILE E 138 ? 0.6839 0.7831 0.7248 0.0011 0.0388 0.0120 256 ILE E CB 15135 C CG1 . ILE E 138 ? 0.7206 0.8292 0.7486 -0.0022 0.0385 0.0153 256 ILE E CG1 15136 C CG2 . ILE E 138 ? 0.6935 0.7752 0.7372 0.0088 0.0452 0.0049 256 ILE E CG2 15137 C CD1 . ILE E 138 ? 0.7529 0.8480 0.7798 0.0006 0.0414 0.0255 256 ILE E CD1 15149 N N . GLY E 139 ? 0.6844 0.7480 0.7559 0.0083 0.0439 0.0215 257 GLY E N 15150 C CA . GLY E 139 ? 0.6660 0.7187 0.7490 0.0101 0.0477 0.0160 257 GLY E CA 15151 C C . GLY E 139 ? 0.6364 0.6767 0.7134 0.0145 0.0535 0.0064 257 GLY E C 15152 O O . GLY E 139 ? 0.6461 0.6815 0.7285 0.0146 0.0556 -0.0017 257 GLY E O 15156 N N . ASN E 140 ? 0.6269 0.6621 0.6925 0.0180 0.0556 0.0070 258 ASN E N 15157 C CA . ASN E 140 ? 0.5999 0.6190 0.6592 0.0239 0.0604 -0.0003 258 ASN E CA 15158 C C . ASN E 140 ? 0.5604 0.5747 0.6092 0.0278 0.0617 0.0031 258 ASN E C 15159 O O . ASN E 140 ? 0.5251 0.5381 0.5742 0.0270 0.0621 0.0130 258 ASN E O 15160 C CB . ASN E 140 ? 0.6187 0.6153 0.6847 0.0260 0.0664 0.0003 258 ASN E CB 15161 C CG . ASN E 140 ? 0.6762 0.6503 0.7325 0.0325 0.0714 -0.0023 258 ASN E CG 15162 O OD1 . ASN E 140 ? 0.6897 0.6459 0.7451 0.0346 0.0763 0.0038 258 ASN E OD1 15163 N ND2 . ASN E 140 ? 0.7153 0.6899 0.7639 0.0359 0.0697 -0.0119 258 ASN E ND2 15170 N N . VAL E 141 ? 0.5856 0.5978 0.6262 0.0323 0.0620 -0.0057 259 VAL E N 15171 C CA . VAL E 141 ? 0.5923 0.5991 0.6240 0.0370 0.0631 -0.0046 259 VAL E CA 15172 C C . VAL E 141 ? 0.6289 0.6170 0.6551 0.0447 0.0651 -0.0127 259 VAL E C 15173 O O . VAL E 141 ? 0.6660 0.6520 0.6938 0.0458 0.0644 -0.0216 259 VAL E O 15174 C CB . VAL E 141 ? 0.5606 0.5906 0.5869 0.0340 0.0594 -0.0078 259 VAL E CB 15175 C CG1 . VAL E 141 ? 0.5220 0.5663 0.5503 0.0264 0.0572 0.0021 259 VAL E CG1 15176 C CG2 . VAL E 141 ? 0.5543 0.5985 0.5805 0.0333 0.0567 -0.0210 259 VAL E CG2 15186 N N . ASP E 142 ? 0.6580 0.6312 0.6771 0.0502 0.0672 -0.0095 260 ASP E N 15187 C CA . ASP E 142 ? 0.6929 0.6466 0.7043 0.0584 0.0677 -0.0161 260 ASP E CA 15188 C C . ASP E 142 ? 0.7140 0.6705 0.7180 0.0632 0.0659 -0.0173 260 ASP E C 15189 O O . ASP E 142 ? 0.7146 0.6685 0.7168 0.0624 0.0679 -0.0087 260 ASP E O 15190 C CB . ASP E 142 ? 0.7552 0.6800 0.7643 0.0603 0.0729 -0.0105 260 ASP E CB 15191 C CG . ASP E 142 ? 0.8248 0.7267 0.8238 0.0682 0.0726 -0.0173 260 ASP E CG 15192 O OD1 . ASP E 142 ? 0.8276 0.7366 0.8256 0.0717 0.0681 -0.0278 260 ASP E OD1 15193 O OD2 . ASP E 142 ? 0.8555 0.7318 0.8472 0.0708 0.0767 -0.0123 260 ASP E OD2 15198 N N . ILE E 143 ? 0.7231 0.6853 0.7241 0.0684 0.0620 -0.0289 261 ILE E N 15199 C CA . ILE E 143 ? 0.7009 0.6715 0.6975 0.0728 0.0594 -0.0334 261 ILE E CA 15200 C C . ILE E 143 ? 0.7690 0.7191 0.7584 0.0835 0.0568 -0.0408 261 ILE E C 15201 O O . ILE E 143 ? 0.8372 0.7830 0.8275 0.0869 0.0544 -0.0498 261 ILE E O 15202 C CB . ILE E 143 ? 0.6704 0.6719 0.6716 0.0685 0.0565 -0.0423 261 ILE E CB 15203 C CG1 . ILE E 143 ? 0.6412 0.6604 0.6469 0.0576 0.0581 -0.0340 261 ILE E CG1 15204 C CG2 . ILE E 143 ? 0.6736 0.6853 0.6720 0.0725 0.0544 -0.0485 261 ILE E CG2 15205 C CD1 . ILE E 143 ? 0.6301 0.6774 0.6386 0.0515 0.0559 -0.0426 261 ILE E CD1 15217 N N . THR E 144 ? 0.7792 0.7158 0.7611 0.0891 0.0567 -0.0373 262 THR E N 15218 C CA . THR E 144 ? 0.7921 0.7076 0.7651 0.1000 0.0529 -0.0434 262 THR E CA 15219 C C . THR E 144 ? 0.7537 0.6817 0.7256 0.1053 0.0486 -0.0497 262 THR E C 15220 O O . THR E 144 ? 0.7048 0.6353 0.6747 0.1033 0.0507 -0.0428 262 THR E O 15221 C CB . THR E 144 ? 0.8152 0.6976 0.7778 0.1023 0.0565 -0.0337 262 THR E CB 15222 O OG1 . THR E 144 ? 0.8565 0.7184 0.8076 0.1131 0.0516 -0.0385 262 THR E OG1 15223 C CG2 . THR E 144 ? 0.8078 0.6906 0.7701 0.0972 0.0615 -0.0218 262 THR E CG2 15231 N N . ILE E 145 ? 0.7651 0.7013 0.7393 0.1119 0.0426 -0.0637 263 ILE E N 15232 C CA . ILE E 145 ? 0.7450 0.6953 0.7206 0.1177 0.0379 -0.0729 263 ILE E CA 15233 C C . ILE E 145 ? 0.8020 0.7248 0.7667 0.1299 0.0327 -0.0741 263 ILE E C 15234 O O . ILE E 145 ? 0.8569 0.7541 0.8143 0.1354 0.0307 -0.0741 263 ILE E O 15235 C CB . ILE E 145 ? 0.7141 0.6904 0.7001 0.1183 0.0341 -0.0891 263 ILE E CB 15236 C CG1 . ILE E 145 ? 0.6953 0.6980 0.6893 0.1053 0.0391 -0.0872 263 ILE E CG1 15237 C CG2 . ILE E 145 ? 0.7122 0.7043 0.7017 0.1243 0.0294 -0.1003 263 ILE E CG2 15238 C CD1 . ILE E 145 ? 0.6963 0.7207 0.6991 0.1045 0.0367 -0.1024 263 ILE E CD1 15250 N N . ILE E 146 ? 0.7949 0.7219 0.7573 0.1338 0.0304 -0.0752 264 ILE E N 15251 C CA . ILE E 146 ? 0.8087 0.7097 0.7589 0.1451 0.0249 -0.0751 264 ILE E CA 15252 C C . ILE E 146 ? 0.8863 0.8044 0.8423 0.1536 0.0169 -0.0899 264 ILE E C 15253 O O . ILE E 146 ? 0.8920 0.8358 0.8561 0.1490 0.0187 -0.0928 264 ILE E O 15254 C CB . ILE E 146 ? 0.7250 0.6108 0.6657 0.1417 0.0301 -0.0609 264 ILE E CB 15255 C CG1 . ILE E 146 ? 0.7037 0.5802 0.6436 0.1317 0.0389 -0.0478 264 ILE E CG1 15256 C CG2 . ILE E 146 ? 0.7121 0.5665 0.6366 0.1527 0.0246 -0.0598 264 ILE E CG2 15257 C CD1 . ILE E 146 ? 0.7036 0.5699 0.6378 0.1268 0.0451 -0.0347 264 ILE E CD1 15269 N N . ALA E 147 ? 0.9427 0.8463 0.8950 0.1659 0.0080 -0.0997 265 ALA E N 15270 C CA . ALA E 147 ? 0.9614 0.8815 0.9217 0.1755 -0.0009 -0.1162 265 ALA E CA 15271 C C . ALA E 147 ? 1.0640 0.9534 1.0111 0.1905 -0.0111 -0.1184 265 ALA E C 15272 O O . ALA E 147 ? 1.1047 0.9637 1.0404 0.1949 -0.0133 -0.1140 265 ALA E O 15273 C CB . ALA E 147 ? 0.9280 0.8714 0.9034 0.1755 -0.0030 -0.1314 265 ALA E CB 15279 N N . GLN E 148 ? 1.1305 1.0274 1.0788 0.1980 -0.0177 -0.1254 266 GLN E N 15280 C CA . GLN E 148 ? 1.2053 1.0752 1.1414 0.2136 -0.0297 -0.1293 266 GLN E CA 15281 C C . GLN E 148 ? 1.2717 1.1383 1.2137 0.2241 -0.0391 -0.1434 266 GLN E C 15282 O O . GLN E 148 ? 1.2607 1.0927 1.1879 0.2341 -0.0466 -0.1413 266 GLN E O 15283 C CB . GLN E 148 ? 1.2080 1.0925 1.1478 0.2193 -0.0354 -0.1364 266 GLN E CB 15284 C CG . GLN E 148 ? 1.2584 1.1137 1.1830 0.2353 -0.0486 -0.1386 266 GLN E CG 15285 C CD . GLN E 148 ? 1.2752 1.1469 1.2045 0.2404 -0.0543 -0.1461 266 GLN E CD 15286 O OE1 . GLN E 148 ? 1.2933 1.1715 1.2200 0.2320 -0.0468 -0.1374 266 GLN E OE1 15287 N NE2 . GLN E 148 ? 1.2660 1.1449 1.2034 0.2545 -0.0678 -0.1630 266 GLN E NE2 15296 N N . ALA E 149 ? 1.3799 1.2811 1.3428 0.2216 -0.0386 -0.1580 267 ALA E N 15297 C CA . ALA E 149 ? 1.5344 1.4367 1.5063 0.2308 -0.0467 -0.1733 267 ALA E CA 15298 C C . ALA E 149 ? 1.6301 1.5407 1.6084 0.2197 -0.0378 -0.1715 267 ALA E C 15299 O O . ALA E 149 ? 1.6547 1.5997 1.6471 0.2083 -0.0299 -0.1751 267 ALA E O 15300 C CB . ALA E 149 ? 1.5454 1.4826 1.5379 0.2372 -0.0535 -0.1946 267 ALA E CB 15306 N N . PRO E 150 ? 1.6729 1.5532 1.6409 0.2221 -0.0387 -0.1661 268 PRO E N 15307 C CA . PRO E 150 ? 1.6767 1.5646 1.6509 0.2113 -0.0303 -0.1644 268 PRO E CA 15308 C C . PRO E 150 ? 1.6651 1.5912 1.6612 0.2092 -0.0305 -0.1828 268 PRO E C 15309 O O . PRO E 150 ? 1.6751 1.6072 1.6804 0.2210 -0.0403 -0.1998 268 PRO E O 15310 C CB . PRO E 150 ? 1.7014 1.5485 1.6618 0.2184 -0.0348 -0.1605 268 PRO E CB 15311 C CG . PRO E 150 ? 1.7227 1.5362 1.6632 0.2275 -0.0409 -0.1515 268 PRO E CG 15312 C CD . PRO E 150 ? 1.7127 1.5489 1.6615 0.2344 -0.0475 -0.1611 268 PRO E CD 15320 N N . PRO E 154 ? 1.4769 1.5413 1.5359 0.1627 -0.0043 -0.2277 272 PRO E N 15321 C CA . PRO E 154 ? 1.4773 1.5154 1.5226 0.1566 0.0005 -0.2072 272 PRO E CA 15322 C C . PRO E 154 ? 1.4463 1.5046 1.4936 0.1402 0.0094 -0.2018 272 PRO E C 15323 O O . PRO E 154 ? 1.4505 1.5240 1.4952 0.1299 0.0153 -0.1919 272 PRO E O 15324 C CB . PRO E 154 ? 1.5100 1.5145 1.5511 0.1675 -0.0058 -0.2101 272 PRO E CB 15325 C CG . PRO E 154 ? 1.5219 1.5440 1.5781 0.1748 -0.0117 -0.2333 272 PRO E CG 15326 C CD . PRO E 154 ? 1.5039 1.5567 1.5697 0.1761 -0.0131 -0.2437 272 PRO E CD 15334 N N . HIS E 155 ? 1.3978 1.4556 1.4494 0.1380 0.0099 -0.2082 273 HIS E N 15335 C CA . HIS E 155 ? 1.3317 1.4076 1.3850 0.1234 0.0169 -0.2043 273 HIS E CA 15336 C C . HIS E 155 ? 1.2581 1.3142 1.3003 0.1164 0.0218 -0.1823 273 HIS E C 15337 O O . HIS E 155 ? 1.2570 1.2814 1.2930 0.1213 0.0206 -0.1755 273 HIS E O 15338 C CB . HIS E 155 ? 1.3436 1.4601 1.4034 0.1134 0.0209 -0.2114 273 HIS E CB 15339 C CG . HIS E 155 ? 1.3655 1.5062 1.4385 0.1172 0.0180 -0.2352 273 HIS E CG 15340 N ND1 . HIS E 155 ? 1.3765 1.5137 1.4567 0.1217 0.0150 -0.2485 273 HIS E ND1 15341 C CD2 . HIS E 155 ? 1.3582 1.5275 1.4396 0.1170 0.0180 -0.2489 273 HIS E CD2 15342 C CE1 . HIS E 155 ? 1.3777 1.5405 1.4706 0.1245 0.0131 -0.2697 273 HIS E CE1 15343 N NE2 . HIS E 155 ? 1.3661 1.5494 1.4602 0.1215 0.0151 -0.2706 273 HIS E NE2 15351 N N . ILE E 156 ? 1.1817 1.2561 1.2219 0.1047 0.0273 -0.1720 274 ILE E N 15352 C CA . ILE E 156 ? 1.0970 1.1585 1.1292 0.0973 0.0320 -0.1519 274 ILE E CA 15353 C C . ILE E 156 ? 1.0586 1.1251 1.0931 0.0876 0.0352 -0.1492 274 ILE E C 15354 O O . ILE E 156 ? 1.0599 1.1342 1.0920 0.0776 0.0391 -0.1371 274 ILE E O 15355 C CB . ILE E 156 ? 1.0515 1.0756 1.0744 0.1055 0.0309 -0.1402 274 ILE E CB 15356 C CG1 . ILE E 156 ? 1.0231 1.0191 1.0439 0.1101 0.0297 -0.1409 274 ILE E CG1 15357 C CG2 . ILE E 156 ? 1.0462 1.0645 1.0665 0.1163 0.0263 -0.1444 274 ILE E CG2 15358 C CD1 . ILE E 156 ? 1.0033 0.9751 1.0167 0.1058 0.0344 -0.1240 274 ILE E CD1 15370 N N . ASP E 157 ? 1.0283 1.0906 1.0678 0.0907 0.0331 -0.1607 275 ASP E N 15371 C CA . ASP E 157 ? 0.9927 1.0658 1.0359 0.0808 0.0357 -0.1611 275 ASP E CA 15372 C C . ASP E 157 ? 0.9505 1.0613 0.9972 0.0707 0.0373 -0.1674 275 ASP E C 15373 O O . ASP E 157 ? 0.9486 1.0714 0.9943 0.0598 0.0399 -0.1607 275 ASP E O 15374 C CB . ASP E 157 ? 1.0058 1.0664 1.0540 0.0861 0.0332 -0.1733 275 ASP E CB 15375 C CG . ASP E 157 ? 1.0120 1.0353 1.0547 0.0904 0.0339 -0.1634 275 ASP E CG 15376 O OD1 . ASP E 157 ? 0.9937 1.0109 1.0337 0.0829 0.0380 -0.1496 275 ASP E OD1 15377 O OD2 . ASP E 157 ? 1.0308 1.0306 1.0717 0.1010 0.0302 -0.1697 275 ASP E OD2 15382 N N . ALA E 158 ? 0.9372 1.0666 0.9875 0.0738 0.0357 -0.1806 276 ALA E N 15383 C CA . ALA E 158 ? 0.9408 1.1051 0.9920 0.0631 0.0385 -0.1856 276 ALA E CA 15384 C C . ALA E 158 ? 0.9178 1.0856 0.9607 0.0550 0.0417 -0.1678 276 ALA E C 15385 O O . ALA E 158 ? 0.9234 1.1107 0.9628 0.0428 0.0442 -0.1635 276 ALA E O 15386 C CB . ALA E 158 ? 0.9551 1.1372 1.0131 0.0687 0.0368 -0.2039 276 ALA E CB 15392 N N . MET E 159 ? 0.8918 1.0397 0.9306 0.0615 0.0412 -0.1572 277 MET E N 15393 C CA . MET E 159 ? 0.8713 1.0224 0.9033 0.0545 0.0442 -0.1415 277 MET E CA 15394 C C . MET E 159 ? 0.8245 0.9646 0.8527 0.0479 0.0457 -0.1249 277 MET E C 15395 O O . MET E 159 ? 0.8301 0.9832 0.8540 0.0377 0.0477 -0.1154 277 MET E O 15396 C CB . MET E 159 ? 0.9040 1.0382 0.9334 0.0636 0.0432 -0.1365 277 MET E CB 15397 C CG . MET E 159 ? 0.9540 1.0985 0.9783 0.0564 0.0463 -0.1259 277 MET E CG 15398 S SD . MET E 159 ? 1.0039 1.1245 1.0240 0.0659 0.0456 -0.1164 277 MET E SD 15399 C CE . MET E 159 ? 1.0103 1.1244 1.0360 0.0809 0.0399 -0.1350 277 MET E CE 15409 N N . ARG E 160 ? 0.7843 0.8999 0.8139 0.0533 0.0448 -0.1214 278 ARG E N 15410 C CA . ARG E 160 ? 0.7536 0.8597 0.7819 0.0473 0.0464 -0.1070 278 ARG E CA 15411 C C . ARG E 160 ? 0.7345 0.8610 0.7655 0.0374 0.0461 -0.1106 278 ARG E C 15412 O O . ARG E 160 ? 0.7234 0.8498 0.7537 0.0306 0.0465 -0.0990 278 ARG E O 15413 C CB . ARG E 160 ? 0.7464 0.8208 0.7755 0.0546 0.0467 -0.1028 278 ARG E CB 15414 C CG . ARG E 160 ? 0.7598 0.8268 0.7933 0.0598 0.0448 -0.1165 278 ARG E CG 15415 C CD . ARG E 160 ? 0.7594 0.7916 0.7907 0.0664 0.0458 -0.1109 278 ARG E CD 15416 N NE . ARG E 160 ? 0.7180 0.7430 0.7513 0.0594 0.0490 -0.1001 278 ARG E NE 15417 C CZ . ARG E 160 ? 0.6826 0.7008 0.7209 0.0570 0.0497 -0.1041 278 ARG E CZ 15418 N NH1 . ARG E 160 ? 0.6901 0.7057 0.7309 0.0613 0.0476 -0.1182 278 ARG E NH1 15419 N NH2 . ARG E 160 ? 0.6450 0.6591 0.6867 0.0505 0.0526 -0.0946 278 ARG E NH2 15433 N N . ALA E 161 ? 0.7397 0.8840 0.7739 0.0367 0.0449 -0.1270 279 ALA E N 15434 C CA . ALA E 161 ? 0.7438 0.9107 0.7786 0.0263 0.0445 -0.1312 279 ALA E CA 15435 C C . ALA E 161 ? 0.7473 0.9388 0.7749 0.0162 0.0456 -0.1276 279 ALA E C 15436 O O . ALA E 161 ? 0.7399 0.9453 0.7638 0.0061 0.0449 -0.1231 279 ALA E O 15437 C CB . ALA E 161 ? 0.7435 0.9200 0.7846 0.0288 0.0433 -0.1512 279 ALA E CB 15443 N N . LYS E 162 ? 0.7982 0.9948 0.8232 0.0185 0.0471 -0.1294 280 LYS E N 15444 C CA . LYS E 162 ? 0.8511 1.0695 0.8682 0.0081 0.0490 -0.1262 280 LYS E CA 15445 C C . LYS E 162 ? 0.8872 1.0962 0.8975 0.0032 0.0491 -0.1054 280 LYS E C 15446 O O . LYS E 162 ? 0.9469 1.1699 0.9494 -0.0078 0.0489 -0.0987 280 LYS E O 15447 C CB . LYS E 162 ? 0.8592 1.0869 0.8775 0.0119 0.0510 -0.1367 280 LYS E CB 15448 C CG . LYS E 162 ? 0.8762 1.1311 0.8974 0.0078 0.0523 -0.1569 280 LYS E CG 15449 C CD . LYS E 162 ? 0.9193 1.1706 0.9502 0.0154 0.0498 -0.1721 280 LYS E CD 15450 C CE . LYS E 162 ? 0.9754 1.2559 1.0097 0.0099 0.0516 -0.1926 280 LYS E CE 15451 N NZ . LYS E 162 ? 1.0511 1.3277 1.0958 0.0175 0.0490 -0.2082 280 LYS E NZ 15465 N N . ILE E 163 ? 0.8809 1.0658 0.8933 0.0112 0.0492 -0.0951 281 ILE E N 15466 C CA . ILE E 163 ? 0.9056 1.0812 0.9134 0.0073 0.0493 -0.0762 281 ILE E CA 15467 C C . ILE E 163 ? 0.9247 1.0940 0.9347 0.0038 0.0469 -0.0673 281 ILE E C 15468 O O . ILE E 163 ? 0.9344 1.1004 0.9412 -0.0009 0.0459 -0.0527 281 ILE E O 15469 C CB . ILE E 163 ? 0.9370 1.0900 0.9461 0.0164 0.0508 -0.0690 281 ILE E CB 15470 C CG1 . ILE E 163 ? 0.9174 1.0466 0.9328 0.0260 0.0502 -0.0703 281 ILE E CG1 15471 C CG2 . ILE E 163 ? 0.9862 1.1474 0.9940 0.0198 0.0524 -0.0784 281 ILE E CG2 15472 C CD1 . ILE E 163 ? 0.9090 1.0144 0.9235 0.0345 0.0517 -0.0630 281 ILE E CD1 15484 N N . ALA E 164 ? 0.9209 1.0885 0.9371 0.0062 0.0456 -0.0763 282 ALA E N 15485 C CA . ALA E 164 ? 0.8945 1.0626 0.9135 0.0011 0.0429 -0.0708 282 ALA E CA 15486 C C . ALA E 164 ? 0.9090 1.1024 0.9209 -0.0102 0.0404 -0.0723 282 ALA E C 15487 O O . ALA E 164 ? 0.9281 1.1242 0.9397 -0.0158 0.0369 -0.0644 282 ALA E O 15488 C CB . ALA E 164 ? 0.8825 1.0408 0.9104 0.0064 0.0428 -0.0808 282 ALA E CB 15494 N N . GLU E 165 ? 0.8971 1.1091 0.9029 -0.0139 0.0421 -0.0829 283 GLU E N 15495 C CA . GLU E 165 ? 0.8749 1.1107 0.8706 -0.0260 0.0407 -0.0841 283 GLU E CA 15496 C C . GLU E 165 ? 0.8496 1.0864 0.8343 -0.0326 0.0405 -0.0686 283 GLU E C 15497 O O . GLU E 165 ? 0.8558 1.1020 0.8313 -0.0421 0.0371 -0.0609 283 GLU E O 15498 C CB . GLU E 165 ? 0.8767 1.1322 0.8709 -0.0279 0.0438 -0.1029 283 GLU E CB 15499 C CG . GLU E 165 ? 0.8993 1.1805 0.8807 -0.0415 0.0441 -0.1063 283 GLU E CG 15500 C CD . GLU E 165 ? 0.9200 1.2201 0.9015 -0.0429 0.0488 -0.1248 283 GLU E CD 15501 O OE1 . GLU E 165 ? 0.9226 1.2296 0.8976 -0.0468 0.0524 -0.1234 283 GLU E OE1 15502 O OE2 . GLU E 165 ? 0.9347 1.2426 0.9240 -0.0399 0.0490 -0.1416 283 GLU E OE2 15509 N N . ASP E 166 ? 0.8188 1.0450 0.8039 -0.0277 0.0436 -0.0638 284 ASP E N 15510 C CA . ASP E 166 ? 0.8108 1.0365 0.7861 -0.0338 0.0440 -0.0497 284 ASP E CA 15511 C C . ASP E 166 ? 0.7684 0.9752 0.7466 -0.0314 0.0406 -0.0320 284 ASP E C 15512 O O . ASP E 166 ? 0.7749 0.9824 0.7444 -0.0383 0.0383 -0.0190 284 ASP E O 15513 C CB . ASP E 166 ? 0.8342 1.0580 0.8095 -0.0298 0.0489 -0.0535 284 ASP E CB 15514 C CG . ASP E 166 ? 0.8602 1.1049 0.8346 -0.0323 0.0523 -0.0723 284 ASP E CG 15515 O OD1 . ASP E 166 ? 0.8786 1.1430 0.8452 -0.0424 0.0523 -0.0781 284 ASP E OD1 15516 O OD2 . ASP E 166 ? 0.8606 1.1020 0.8421 -0.0239 0.0548 -0.0818 284 ASP E OD2 15521 N N . LEU E 167 ? 0.7349 0.9244 0.7252 -0.0220 0.0402 -0.0316 285 LEU E N 15522 C CA . LEU E 167 ? 0.7247 0.8985 0.7205 -0.0201 0.0373 -0.0172 285 LEU E CA 15523 C C . LEU E 167 ? 0.7370 0.9174 0.7356 -0.0244 0.0318 -0.0164 285 LEU E C 15524 O O . LEU E 167 ? 0.7400 0.9116 0.7435 -0.0242 0.0282 -0.0049 285 LEU E O 15525 C CB . LEU E 167 ? 0.6960 0.8476 0.7028 -0.0092 0.0405 -0.0173 285 LEU E CB 15526 C CG . LEU E 167 ? 0.6532 0.7949 0.6581 -0.0034 0.0450 -0.0171 285 LEU E CG 15527 C CD1 . LEU E 167 ? 0.6363 0.7546 0.6496 0.0066 0.0475 -0.0169 285 LEU E CD1 15528 C CD2 . LEU E 167 ? 0.6617 0.8026 0.6601 -0.0078 0.0450 -0.0039 285 LEU E CD2 15540 N N . GLN E 168 ? 0.7359 0.9323 0.7326 -0.0280 0.0310 -0.0293 286 GLN E N 15541 C CA . GLN E 168 ? 0.7327 0.9383 0.7306 -0.0331 0.0253 -0.0299 286 GLN E CA 15542 C C . GLN E 168 ? 0.7139 0.9042 0.7275 -0.0264 0.0243 -0.0286 286 GLN E C 15543 O O . GLN E 168 ? 0.6994 0.8875 0.7174 -0.0283 0.0193 -0.0195 286 GLN E O 15544 C CB . GLN E 168 ? 0.7529 0.9663 0.7394 -0.0419 0.0194 -0.0168 286 GLN E CB 15545 C CG . GLN E 168 ? 0.7772 1.0062 0.7460 -0.0508 0.0211 -0.0185 286 GLN E CG 15546 C CD . GLN E 168 ? 0.7841 1.0131 0.7398 -0.0584 0.0162 -0.0021 286 GLN E CD 15547 O OE1 . GLN E 168 ? 0.7865 1.0113 0.7440 -0.0592 0.0088 0.0077 286 GLN E OE1 15548 N NE2 . GLN E 168 ? 0.7832 1.0164 0.7257 -0.0640 0.0199 0.0004 286 GLN E NE2 15557 N N . CYS E 169 ? 0.7363 0.9156 0.7582 -0.0188 0.0291 -0.0383 287 CYS E N 15558 C CA . CYS E 169 ? 0.7729 0.9352 0.8084 -0.0131 0.0301 -0.0380 287 CYS E CA 15559 C C . CYS E 169 ? 0.7683 0.9281 0.8088 -0.0090 0.0331 -0.0538 287 CYS E C 15560 O O . CYS E 169 ? 0.7699 0.9404 0.8048 -0.0092 0.0344 -0.0649 287 CYS E O 15561 C CB . CYS E 169 ? 0.8168 0.9571 0.8562 -0.0066 0.0338 -0.0276 287 CYS E CB 15562 S SG . CYS E 169 ? 0.8201 0.9478 0.8549 0.0015 0.0401 -0.0337 287 CYS E SG 15568 N N . ASP E 170 ? 0.7934 0.9389 0.8451 -0.0055 0.0344 -0.0553 288 ASP E N 15569 C CA . ASP E 170 ? 0.8801 1.0181 0.9368 -0.0011 0.0374 -0.0691 288 ASP E CA 15570 C C . ASP E 170 ? 0.8825 1.0031 0.9357 0.0074 0.0420 -0.0713 288 ASP E C 15571 O O . ASP E 170 ? 0.9230 1.0300 0.9739 0.0108 0.0441 -0.0609 288 ASP E O 15572 C CB . ASP E 170 ? 0.9891 1.1142 1.0580 -0.0006 0.0383 -0.0693 288 ASP E CB 15573 C CG . ASP E 170 ? 1.1161 1.2588 1.1903 -0.0082 0.0329 -0.0689 288 ASP E CG 15574 O OD1 . ASP E 170 ? 1.2035 1.3661 1.2735 -0.0130 0.0295 -0.0778 288 ASP E OD1 15575 O OD2 . ASP E 170 ? 1.1493 1.2864 1.2321 -0.0093 0.0317 -0.0603 288 ASP E OD2 15580 N N . ILE E 171 ? 0.8657 0.9862 0.9186 0.0111 0.0429 -0.0856 289 ILE E N 15581 C CA . ILE E 171 ? 0.8537 0.9561 0.9037 0.0203 0.0458 -0.0889 289 ILE E CA 15582 C C . ILE E 171 ? 0.8713 0.9440 0.9250 0.0254 0.0493 -0.0826 289 ILE E C 15583 O O . ILE E 171 ? 0.8788 0.9329 0.9278 0.0324 0.0515 -0.0795 289 ILE E O 15584 C CB . ILE E 171 ? 0.8330 0.9415 0.8835 0.0238 0.0451 -0.1066 289 ILE E CB 15585 C CG1 . ILE E 171 ? 0.8356 0.9311 0.8817 0.0334 0.0461 -0.1099 289 ILE E CG1 15586 C CG2 . ILE E 171 ? 0.8272 0.9243 0.8852 0.0248 0.0456 -0.1148 289 ILE E CG2 15587 C CD1 . ILE E 171 ? 0.8327 0.9382 0.8803 0.0374 0.0444 -0.1279 289 ILE E CD1 15599 N N . GLU E 172 ? 0.8928 0.9610 0.9545 0.0215 0.0500 -0.0812 290 GLU E N 15600 C CA . GLU E 172 ? 0.9488 0.9893 1.0140 0.0247 0.0545 -0.0761 290 GLU E CA 15601 C C . GLU E 172 ? 0.9057 0.9361 0.9688 0.0256 0.0568 -0.0613 290 GLU E C 15602 O O . GLU E 172 ? 0.8994 0.9055 0.9630 0.0286 0.0615 -0.0569 290 GLU E O 15603 C CB . GLU E 172 ? 1.0554 1.0969 1.1316 0.0190 0.0551 -0.0788 290 GLU E CB 15604 C CG . GLU E 172 ? 1.1641 1.2210 1.2474 0.0121 0.0526 -0.0696 290 GLU E CG 15605 C CD . GLU E 172 ? 1.2574 1.3154 1.3534 0.0070 0.0529 -0.0736 290 GLU E CD 15606 O OE1 . GLU E 172 ? 1.3066 1.3514 1.4054 0.0082 0.0562 -0.0830 290 GLU E OE1 15607 O OE2 . GLU E 172 ? 1.2793 1.3508 1.3827 0.0019 0.0496 -0.0676 290 GLU E OE2 15614 N N . GLN E 173 ? 0.8784 0.9258 0.9386 0.0227 0.0539 -0.0539 291 GLN E N 15615 C CA . GLN E 173 ? 0.8563 0.8951 0.9150 0.0235 0.0558 -0.0404 291 GLN E CA 15616 C C . GLN E 173 ? 0.8077 0.8495 0.8562 0.0271 0.0552 -0.0386 291 GLN E C 15617 O O . GLN E 173 ? 0.7972 0.8410 0.8436 0.0258 0.0552 -0.0282 291 GLN E O 15618 C CB . GLN E 173 ? 0.8554 0.9085 0.9210 0.0167 0.0527 -0.0315 291 GLN E CB 15619 C CG . GLN E 173 ? 0.8415 0.9220 0.9048 0.0105 0.0465 -0.0347 291 GLN E CG 15620 C CD . GLN E 173 ? 0.8407 0.9323 0.9104 0.0045 0.0420 -0.0257 291 GLN E CD 15621 O OE1 . GLN E 173 ? 0.8414 0.9517 0.9118 -0.0011 0.0368 -0.0294 291 GLN E OE1 15622 N NE2 . GLN E 173 ? 0.8312 0.9113 0.9057 0.0059 0.0435 -0.0144 291 GLN E NE2 15631 N N . VAL E 174 ? 0.7658 0.8079 0.8090 0.0318 0.0547 -0.0495 292 VAL E N 15632 C CA . VAL E 174 ? 0.7095 0.7536 0.7446 0.0362 0.0544 -0.0504 292 VAL E CA 15633 C C . VAL E 174 ? 0.6734 0.6967 0.7050 0.0455 0.0555 -0.0582 292 VAL E C 15634 O O . VAL E 174 ? 0.6731 0.6971 0.7066 0.0476 0.0541 -0.0702 292 VAL E O 15635 C CB . VAL E 174 ? 0.7042 0.7767 0.7368 0.0317 0.0511 -0.0578 292 VAL E CB 15636 C CG1 . VAL E 174 ? 0.7029 0.7778 0.7291 0.0362 0.0513 -0.0604 292 VAL E CG1 15637 C CG2 . VAL E 174 ? 0.6983 0.7888 0.7313 0.0223 0.0492 -0.0489 292 VAL E CG2 15647 N N . ASN E 175 ? 0.6688 0.6729 0.6948 0.0512 0.0576 -0.0517 293 ASN E N 15648 C CA . ASN E 175 ? 0.7159 0.6962 0.7361 0.0604 0.0579 -0.0571 293 ASN E CA 15649 C C . ASN E 175 ? 0.7267 0.7086 0.7402 0.0666 0.0559 -0.0585 293 ASN E C 15650 O O . ASN E 175 ? 0.7504 0.7362 0.7618 0.0646 0.0573 -0.0494 293 ASN E O 15651 C CB . ASN E 175 ? 0.7399 0.6909 0.7579 0.0617 0.0626 -0.0485 293 ASN E CB 15652 C CG . ASN E 175 ? 0.7399 0.6630 0.7483 0.0709 0.0624 -0.0526 293 ASN E CG 15653 O OD1 . ASN E 175 ? 0.7163 0.6288 0.7244 0.0735 0.0615 -0.0610 293 ASN E OD1 15654 N ND2 . ASN E 175 ? 0.7701 0.6806 0.7700 0.0759 0.0629 -0.0467 293 ASN E ND2 15661 N N . VAL E 176 ? 0.7309 0.7100 0.7420 0.0742 0.0524 -0.0706 294 VAL E N 15662 C CA . VAL E 176 ? 0.6742 0.6525 0.6800 0.0818 0.0497 -0.0741 294 VAL E CA 15663 C C . VAL E 176 ? 0.6681 0.6175 0.6672 0.0925 0.0472 -0.0789 294 VAL E C 15664 O O . VAL E 176 ? 0.6793 0.6196 0.6800 0.0946 0.0460 -0.0863 294 VAL E O 15665 C CB . VAL E 176 ? 0.6701 0.6790 0.6808 0.0807 0.0465 -0.0864 294 VAL E CB 15666 C CG1 . VAL E 176 ? 0.6874 0.6960 0.6946 0.0890 0.0434 -0.0916 294 VAL E CG1 15667 C CG2 . VAL E 176 ? 0.6656 0.7005 0.6795 0.0692 0.0488 -0.0806 294 VAL E CG2 15677 N N . LYS E 177 ? 0.6772 0.6109 0.6679 0.0992 0.0463 -0.0745 295 LYS E N 15678 C CA . LYS E 177 ? 0.7691 0.6744 0.7507 0.1102 0.0425 -0.0786 295 LYS E CA 15679 C C . LYS E 177 ? 0.8500 0.7561 0.8265 0.1179 0.0383 -0.0803 295 LYS E C 15680 O O . LYS E 177 ? 0.8513 0.7757 0.8304 0.1137 0.0401 -0.0761 295 LYS E O 15681 C CB . LYS E 177 ? 0.7651 0.6368 0.7375 0.1094 0.0471 -0.0678 295 LYS E CB 15682 C CG . LYS E 177 ? 0.7562 0.6217 0.7238 0.1055 0.0522 -0.0539 295 LYS E CG 15683 C CD . LYS E 177 ? 0.7789 0.6138 0.7390 0.1031 0.0581 -0.0447 295 LYS E CD 15684 C CE . LYS E 177 ? 0.7580 0.5932 0.7185 0.0967 0.0644 -0.0319 295 LYS E CE 15685 N NZ . LYS E 177 ? 0.7178 0.5818 0.6927 0.0873 0.0667 -0.0293 295 LYS E NZ 15699 N N . ALA E 178 ? 0.8875 0.7728 0.8564 0.1294 0.0323 -0.0867 296 ALA E N 15700 C CA . ALA E 178 ? 0.8750 0.7607 0.8397 0.1384 0.0266 -0.0907 296 ALA E CA 15701 C C . ALA E 178 ? 0.9387 0.7851 0.8869 0.1476 0.0234 -0.0859 296 ALA E C 15702 O O . ALA E 178 ? 0.9596 0.7866 0.9032 0.1551 0.0183 -0.0924 296 ALA E O 15703 C CB . ALA E 178 ? 0.8398 0.7483 0.8148 0.1445 0.0197 -0.1085 296 ALA E CB 15709 N N . THR E 179 ? 1.0056 0.8397 0.9442 0.1469 0.0263 -0.0746 297 THR E N 15710 C CA . THR E 179 ? 1.0955 0.8926 1.0156 0.1548 0.0236 -0.0691 297 THR E CA 15711 C C . THR E 179 ? 1.1465 0.9477 1.0632 0.1647 0.0155 -0.0748 297 THR E C 15712 O O . THR E 179 ? 1.1041 0.9307 1.0289 0.1613 0.0170 -0.0749 297 THR E O 15713 C CB . THR E 179 ? 1.0925 0.8717 1.0035 0.1467 0.0328 -0.0533 297 THR E CB 15714 O OG1 . THR E 179 ? 1.0659 0.8670 0.9833 0.1412 0.0366 -0.0481 297 THR E OG1 15715 C CG2 . THR E 179 ? 1.0887 0.8654 1.0052 0.1368 0.0405 -0.0489 297 THR E CG2 15723 N N . THR E 180 ? 1.2557 1.0315 1.1604 0.1770 0.0067 -0.0796 298 THR E N 15724 C CA . THR E 180 ? 1.3483 1.1299 1.2524 0.1885 -0.0035 -0.0886 298 THR E CA 15725 C C . THR E 180 ? 1.4516 1.1959 1.3328 0.1966 -0.0081 -0.0812 298 THR E C 15726 O O . THR E 180 ? 1.4762 1.1883 1.3411 0.1936 -0.0034 -0.0702 298 THR E O 15727 C CB . THR E 180 ? 1.3613 1.1536 1.2760 0.1980 -0.0132 -0.1059 298 THR E CB 15728 O OG1 . THR E 180 ? 1.3858 1.1459 1.2900 0.2027 -0.0162 -0.1056 298 THR E OG1 15729 C CG2 . THR E 180 ? 1.3407 1.1732 1.2772 0.1895 -0.0086 -0.1145 298 THR E CG2 15737 N N . THR E 181 ? 1.5228 1.2724 1.4028 0.2066 -0.0173 -0.0882 299 THR E N 15738 C CA . THR E 181 ? 1.6104 1.3279 1.4684 0.2156 -0.0238 -0.0829 299 THR E CA 15739 C C . THR E 181 ? 1.6949 1.3900 1.5449 0.2306 -0.0376 -0.0924 299 THR E C 15740 O O . THR E 181 ? 1.6973 1.4141 1.5627 0.2391 -0.0468 -0.1078 299 THR E O 15741 C CB . THR E 181 ? 1.6047 1.3417 1.4665 0.2177 -0.0263 -0.0850 299 THR E CB 15742 O OG1 . THR E 181 ? 1.5919 1.3506 1.4629 0.2038 -0.0139 -0.0769 299 THR E OG1 15743 C CG2 . THR E 181 ? 1.6193 1.3227 1.4567 0.2259 -0.0326 -0.0786 299 THR E CG2 15751 N N . GLU E 182 ? 1.7676 1.4192 1.5935 0.2337 -0.0392 -0.0835 300 GLU E N 15752 C CA . GLU E 182 ? 1.8367 1.4600 1.6504 0.2486 -0.0534 -0.0903 300 GLU E CA 15753 C C . GLU E 182 ? 1.8609 1.4812 1.6669 0.2618 -0.0665 -0.0952 300 GLU E C 15754 O O . GLU E 182 ? 1.8833 1.4845 1.6699 0.2609 -0.0652 -0.0847 300 GLU E O 15755 C CB . GLU E 182 ? 1.8964 1.4715 1.6835 0.2465 -0.0503 -0.0781 300 GLU E CB 15756 C CG . GLU E 182 ? 1.9249 1.5000 1.7195 0.2346 -0.0387 -0.0747 300 GLU E CG 15757 C CD . GLU E 182 ? 1.9851 1.5149 1.7533 0.2288 -0.0320 -0.0609 300 GLU E CD 15758 O OE1 . GLU E 182 ? 2.0001 1.5146 1.7514 0.2237 -0.0260 -0.0490 300 GLU E OE1 15759 O OE2 . GLU E 182 ? 2.0144 1.5238 1.7787 0.2288 -0.0322 -0.0625 300 GLU E OE2 15766 N N . ILE E 193 ? 0.8473 0.8892 0.8457 0.1446 0.0155 -0.1288 311 ILE E N 15767 C CA . ILE E 193 ? 0.8648 0.8971 0.8597 0.1384 0.0201 -0.1192 311 ILE E CA 15768 C C . ILE E 193 ? 0.8376 0.8625 0.8260 0.1272 0.0287 -0.1004 311 ILE E C 15769 O O . ILE E 193 ? 0.8201 0.8601 0.8111 0.1195 0.0332 -0.0974 311 ILE E O 15770 C CB . ILE E 193 ? 0.9301 0.9908 0.9370 0.1319 0.0220 -0.1307 311 ILE E CB 15771 C CG1 . ILE E 193 ? 0.9555 1.0030 0.9591 0.1296 0.0237 -0.1246 311 ILE E CG1 15772 C CG2 . ILE E 193 ? 0.9627 1.0521 0.9752 0.1172 0.0299 -0.1288 311 ILE E CG2 15773 C CD1 . ILE E 193 ? 0.9945 1.0187 0.9947 0.1430 0.0158 -0.1309 311 ILE E CD1 15785 N N . ALA E 194 ? 0.8055 0.8070 0.7861 0.1261 0.0311 -0.0885 312 ALA E N 15786 C CA . ALA E 194 ? 0.7965 0.7897 0.7726 0.1166 0.0386 -0.0714 312 ALA E CA 15787 C C . ALA E 194 ? 0.8085 0.7962 0.7852 0.1112 0.0418 -0.0654 312 ALA E C 15788 O O . ALA E 194 ? 0.8926 0.8754 0.8702 0.1162 0.0381 -0.0729 312 ALA E O 15789 C CB . ALA E 194 ? 0.7796 0.7441 0.7441 0.1219 0.0386 -0.0615 312 ALA E CB 15795 N N . CYS E 195 ? 0.7652 0.7539 0.7422 0.1010 0.0482 -0.0524 313 CYS E N 15796 C CA . CYS E 195 ? 0.7431 0.7276 0.7217 0.0956 0.0509 -0.0466 313 CYS E CA 15797 C C . CYS E 195 ? 0.6753 0.6503 0.6525 0.0883 0.0568 -0.0306 313 CYS E C 15798 O O . CYS E 195 ? 0.6338 0.6210 0.6132 0.0817 0.0596 -0.0250 313 CYS E O 15799 C CB . CYS E 195 ? 0.8160 0.8288 0.8030 0.0884 0.0509 -0.0541 313 CYS E CB 15800 S SG . CYS E 195 ? 0.8890 0.8982 0.8785 0.0808 0.0540 -0.0461 313 CYS E SG 15806 N N . GLU E 196 ? 0.6755 0.6287 0.6496 0.0892 0.0588 -0.0239 314 GLU E N 15807 C CA . GLU E 196 ? 0.6822 0.6286 0.6584 0.0820 0.0643 -0.0107 314 GLU E CA 15808 C C . GLU E 196 ? 0.6241 0.5820 0.6077 0.0754 0.0648 -0.0105 314 GLU E C 15809 O O . GLU E 196 ? 0.6234 0.5840 0.6082 0.0778 0.0619 -0.0195 314 GLU E O 15810 C CB . GLU E 196 ? 0.7626 0.6780 0.7312 0.0863 0.0672 -0.0042 314 GLU E CB 15811 C CG . GLU E 196 ? 0.8297 0.7307 0.7886 0.0933 0.0662 -0.0042 314 GLU E CG 15812 C CD . GLU E 196 ? 0.8730 0.7616 0.8299 0.0899 0.0719 0.0073 314 GLU E CD 15813 O OE1 . GLU E 196 ? 0.8635 0.7565 0.8281 0.0823 0.0763 0.0153 314 GLU E OE1 15814 O OE2 . GLU E 196 ? 0.9015 0.7759 0.8492 0.0951 0.0717 0.0078 314 GLU E OE2 15821 N N . ALA E 197 ? 0.5759 0.5401 0.5648 0.0672 0.0679 -0.0005 315 ALA E N 15822 C CA . ALA E 197 ? 0.5251 0.4999 0.5210 0.0608 0.0677 0.0006 315 ALA E CA 15823 C C . ALA E 197 ? 0.5266 0.4935 0.5275 0.0558 0.0712 0.0130 315 ALA E C 15824 O O . ALA E 197 ? 0.5481 0.5152 0.5492 0.0535 0.0730 0.0209 315 ALA E O 15825 C CB . ALA E 197 ? 0.4803 0.4836 0.4788 0.0545 0.0650 -0.0038 315 ALA E CB 15831 N N . VAL E 198 ? 0.5250 0.4851 0.5310 0.0542 0.0723 0.0139 316 VAL E N 15832 C CA . VAL E 198 ? 0.5207 0.4776 0.5349 0.0491 0.0749 0.0237 316 VAL E CA 15833 C C . VAL E 198 ? 0.5268 0.5015 0.5486 0.0431 0.0715 0.0222 316 VAL E C 15834 O O . VAL E 198 ? 0.5384 0.5186 0.5597 0.0438 0.0694 0.0132 316 VAL E O 15835 C CB . VAL E 198 ? 0.4956 0.4272 0.5102 0.0519 0.0801 0.0260 316 VAL E CB 15836 C CG1 . VAL E 198 ? 0.4374 0.3510 0.4425 0.0574 0.0831 0.0279 316 VAL E CG1 15837 C CG2 . VAL E 198 ? 0.4407 0.3648 0.4542 0.0540 0.0799 0.0176 316 VAL E CG2 15847 N N . ALA E 199 ? 0.5147 0.4981 0.5433 0.0374 0.0705 0.0309 317 ALA E N 15848 C CA . ALA E 199 ? 0.5170 0.5172 0.5521 0.0315 0.0663 0.0309 317 ALA E CA 15849 C C . ALA E 199 ? 0.5822 0.5766 0.6289 0.0291 0.0671 0.0389 317 ALA E C 15850 O O . ALA E 199 ? 0.6266 0.6111 0.6761 0.0300 0.0698 0.0467 317 ALA E O 15851 C CB . ALA E 199 ? 0.4528 0.4740 0.4829 0.0261 0.0619 0.0328 317 ALA E CB 15857 N N . LEU E 200 ? 0.5884 0.5900 0.6429 0.0261 0.0646 0.0360 318 LEU E N 15858 C CA . LEU E 200 ? 0.5965 0.5975 0.6646 0.0234 0.0638 0.0419 318 LEU E CA 15859 C C . LEU E 200 ? 0.5748 0.5968 0.6456 0.0179 0.0559 0.0431 318 LEU E C 15860 O O . LEU E 200 ? 0.5662 0.5998 0.6333 0.0160 0.0532 0.0354 318 LEU E O 15861 C CB . LEU E 200 ? 0.6496 0.6371 0.7259 0.0249 0.0688 0.0366 318 LEU E CB 15862 C CG . LEU E 200 ? 0.7033 0.6877 0.7960 0.0229 0.0698 0.0414 318 LEU E CG 15863 C CD1 . LEU E 200 ? 0.7275 0.6901 0.8237 0.0251 0.0790 0.0389 318 LEU E CD1 15864 C CD2 . LEU E 200 ? 0.7359 0.7363 0.8390 0.0187 0.0640 0.0381 318 LEU E CD2 15876 N N . LEU E 201 ? 0.5758 0.6023 0.6526 0.0154 0.0519 0.0527 319 LEU E N 15877 C CA . LEU E 201 ? 0.6007 0.6453 0.6774 0.0101 0.0432 0.0560 319 LEU E CA 15878 C C . LEU E 201 ? 0.6499 0.6957 0.7435 0.0094 0.0397 0.0580 319 LEU E C 15879 O O . LEU E 201 ? 0.6578 0.6921 0.7630 0.0120 0.0426 0.0626 319 LEU E O 15880 C CB . LEU E 201 ? 0.6059 0.6546 0.6740 0.0075 0.0396 0.0660 319 LEU E CB 15881 C CG . LEU E 201 ? 0.6066 0.6555 0.6596 0.0076 0.0432 0.0644 319 LEU E CG 15882 C CD1 . LEU E 201 ? 0.6137 0.6686 0.6586 0.0028 0.0389 0.0744 319 LEU E CD1 15883 C CD2 . LEU E 201 ? 0.5977 0.6578 0.6418 0.0063 0.0436 0.0530 319 LEU E CD2 15895 N N . ILE E 202 ? 0.6858 0.7462 0.7814 0.0058 0.0334 0.0538 320 ILE E N 15896 C CA . ILE E 202 ? 0.7155 0.7809 0.8277 0.0048 0.0283 0.0545 320 ILE E CA 15897 C C . ILE E 202 ? 0.7877 0.8677 0.8954 0.0007 0.0170 0.0620 320 ILE E C 15898 O O . ILE E 202 ? 0.7842 0.8763 0.8768 -0.0035 0.0131 0.0605 320 ILE E O 15899 C CB . ILE E 202 ? 0.6931 0.7627 0.8121 0.0038 0.0300 0.0425 320 ILE E CB 15900 C CG1 . ILE E 202 ? 0.6841 0.7352 0.8080 0.0076 0.0411 0.0367 320 ILE E CG1 15901 C CG2 . ILE E 202 ? 0.6907 0.7706 0.8261 0.0018 0.0228 0.0421 320 ILE E CG2 15902 C CD1 . ILE E 202 ? 0.7096 0.7612 0.8360 0.0065 0.0441 0.0244 320 ILE E CD1 15914 N N . ARG E 203 ? 0.8789 0.9573 0.9992 0.0019 0.0115 0.0698 321 ARG E N 15915 C CA . ARG E 203 ? 0.9579 1.0467 1.0727 -0.0014 -0.0005 0.0786 321 ARG E CA 15916 C C . ARG E 203 ? 0.9992 1.1053 1.1092 -0.0060 -0.0080 0.0727 321 ARG E C 15917 O O . ARG E 203 ? 1.0043 1.1148 1.1241 -0.0058 -0.0057 0.0622 321 ARG E O 15918 C CB . ARG E 203 ? 0.9757 1.0597 1.1091 0.0020 -0.0061 0.0858 321 ARG E CB 15919 C CG . ARG E 203 ? 1.0040 1.0977 1.1339 -0.0005 -0.0208 0.0945 321 ARG E CG 15920 C CD . ARG E 203 ? 1.0235 1.1070 1.1631 0.0033 -0.0252 0.1055 321 ARG E CD 15921 N NE . ARG E 203 ? 1.0450 1.1196 1.1666 0.0018 -0.0227 0.1146 321 ARG E NE 15922 C CZ . ARG E 203 ? 1.0818 1.1435 1.2096 0.0052 -0.0216 0.1226 321 ARG E CZ 15923 N NH1 . ARG E 203 ? 1.1233 1.1797 1.2752 0.0107 -0.0225 0.1224 321 ARG E NH1 15924 N NH2 . ARG E 203 ? 1.0854 1.1401 1.1961 0.0029 -0.0191 0.1299 321 ARG E NH2 15938 N N . GLN E 204 ? 1.1001 1.2156 1.1938 -0.0109 -0.0167 0.0793 322 GLN E N 15939 C CA . GLN E 204 ? 1.2264 1.3588 1.3138 -0.0160 -0.0251 0.0748 322 GLN E CA 15940 C C . GLN E 204 ? 1.3924 1.5297 1.5000 -0.0138 -0.0335 0.0738 322 GLN E C 15941 O O . GLN E 204 ? 1.4418 1.5728 1.5613 -0.0102 -0.0390 0.0821 322 GLN E O 15942 C CB . GLN E 204 ? 1.2375 1.3769 1.3017 -0.0223 -0.0330 0.0837 322 GLN E CB 15943 C CG . GLN E 204 ? 1.2432 1.3879 1.2864 -0.0275 -0.0261 0.0787 322 GLN E CG 15944 C CD . GLN E 204 ? 1.2531 1.4121 1.2940 -0.0305 -0.0245 0.0646 322 GLN E CD 15945 O OE1 . GLN E 204 ? 1.2385 1.3993 1.2960 -0.0274 -0.0243 0.0565 322 GLN E OE1 15946 N NE2 . GLN E 204 ? 1.2689 1.4384 1.2898 -0.0370 -0.0229 0.0608 322 GLN E NE2 15955 N N . GLY E 205 ? 1.5019 1.6510 1.6143 -0.0158 -0.0348 0.0627 323 GLY E N 15956 C CA . GLY E 205 ? 1.5807 1.7364 1.7142 -0.0141 -0.0418 0.0589 323 GLY E CA 15957 C C . GLY E 205 ? 1.6039 1.7687 1.7433 -0.0162 -0.0377 0.0439 323 GLY E C 15958 O O . GLY E 205 ? 1.6235 1.7942 1.7465 -0.0202 -0.0344 0.0381 323 GLY E O 15962 N N . LEU E 206 ? 1.4915 1.6579 1.6548 -0.0140 -0.0376 0.0367 324 LEU E N 15963 C CA . LEU E 206 ? 1.3418 1.5039 1.5274 -0.0094 -0.0417 0.0415 324 LEU E CA 15964 C C . LEU E 206 ? 1.3237 1.5012 1.5267 -0.0105 -0.0511 0.0338 324 LEU E C 15965 O O . LEU E 206 ? 1.3538 1.5430 1.5517 -0.0148 -0.0523 0.0244 324 LEU E O 15966 C CB . LEU E 206 ? 1.1923 1.3379 1.3932 -0.0054 -0.0278 0.0383 324 LEU E CB 15967 C CG . LEU E 206 ? 0.9687 1.0976 1.1568 -0.0031 -0.0187 0.0460 324 LEU E CG 15968 C CD1 . LEU E 206 ? 0.8669 0.9809 1.0657 -0.0008 -0.0040 0.0391 324 LEU E CD1 15969 C CD2 . LEU E 206 ? 0.8789 1.0025 1.0692 0.0001 -0.0254 0.0592 324 LEU E CD2 15981 N N . GLU E 207 ? 1.2985 1.4767 1.5233 -0.0065 -0.0579 0.0368 325 GLU E N 15982 C CA . GLU E 207 ? 1.2479 1.4419 1.4916 -0.0069 -0.0682 0.0293 325 GLU E CA 15983 C C . GLU E 207 ? 1.2805 1.4742 1.5475 -0.0074 -0.0568 0.0146 325 GLU E C 15984 O O . GLU E 207 ? 1.2873 1.4666 1.5646 -0.0052 -0.0439 0.0132 325 GLU E O 15985 C CB . GLU E 207 ? 1.1872 1.3830 1.4458 -0.0018 -0.0817 0.0379 325 GLU E CB 15986 C CG . GLU E 207 ? 1.1868 1.3848 1.4218 -0.0025 -0.0965 0.0517 325 GLU E CG 15987 C CD . GLU E 207 ? 1.2118 1.4253 1.4277 -0.0087 -0.1052 0.0482 325 GLU E CD 15988 O OE1 . GLU E 207 ? 1.2190 1.4455 1.4482 -0.0106 -0.1059 0.0353 325 GLU E OE1 15989 O OE2 . GLU E 207 ? 1.2311 1.4438 1.4185 -0.0122 -0.1107 0.0578 325 GLU E OE2 15996 N N . VAL E 208 ? 1.3381 1.5473 1.6122 -0.0109 -0.0617 0.0036 326 VAL E N 15997 C CA . VAL E 208 ? 1.3396 1.5497 1.6326 -0.0133 -0.0511 -0.0116 326 VAL E CA 15998 C C . VAL E 208 ? 1.3438 1.5436 1.6632 -0.0099 -0.0423 -0.0136 326 VAL E C 15999 O O . VAL E 208 ? 1.3254 1.5081 1.6429 -0.0099 -0.0269 -0.0149 326 VAL E O 16000 C CB . VAL E 208 ? 1.3390 1.5703 1.6433 -0.0166 -0.0617 -0.0223 326 VAL E CB 16001 C CG1 . VAL E 208 ? 1.3363 1.5673 1.6578 -0.0203 -0.0496 -0.0385 326 VAL E CG1 16002 C CG2 . VAL E 208 ? 1.3419 1.5846 1.6190 -0.0206 -0.0711 -0.0203 326 VAL E CG2 16012 N N . LEU F 2 ? 0.6169 0.9162 0.8753 -0.1040 0.0951 -0.0038 112 LEU F N 16013 C CA . LEU F 2 ? 0.5671 0.8656 0.8386 -0.0951 0.0895 0.0017 112 LEU F CA 16014 C C . LEU F 2 ? 0.5152 0.8295 0.7918 -0.0979 0.0856 -0.0076 112 LEU F C 16015 O O . LEU F 2 ? 0.4960 0.8181 0.7586 -0.1071 0.0875 -0.0154 112 LEU F O 16016 C CB . LEU F 2 ? 0.6215 0.8990 0.8717 -0.0909 0.0894 0.0179 112 LEU F CB 16017 C CG . LEU F 2 ? 0.6788 0.9425 0.9392 -0.0802 0.0883 0.0302 112 LEU F CG 16018 C CD1 . LEU F 2 ? 0.6950 0.9399 0.9311 -0.0772 0.0877 0.0447 112 LEU F CD1 16019 C CD2 . LEU F 2 ? 0.7133 0.9872 1.0055 -0.0717 0.0830 0.0273 112 LEU F CD2 16030 N N . ILE F 3 ? 0.4792 0.7981 0.7763 -0.0896 0.0801 -0.0063 113 ILE F N 16031 C CA . ILE F 3 ? 0.4289 0.7588 0.7304 -0.0899 0.0755 -0.0115 113 ILE F CA 16032 C C . ILE F 3 ? 0.4181 0.7356 0.7183 -0.0814 0.0718 0.0010 113 ILE F C 16033 O O . ILE F 3 ? 0.4235 0.7328 0.7352 -0.0730 0.0707 0.0093 113 ILE F O 16034 C CB . ILE F 3 ? 0.4345 0.7855 0.7658 -0.0881 0.0713 -0.0243 113 ILE F CB 16035 C CG1 . ILE F 3 ? 0.4741 0.8397 0.8018 -0.0982 0.0743 -0.0384 113 ILE F CG1 16036 C CG2 . ILE F 3 ? 0.4454 0.8035 0.7877 -0.0833 0.0649 -0.0249 113 ILE F CG2 16037 C CD1 . ILE F 3 ? 0.4975 0.8836 0.8536 -0.0967 0.0703 -0.0516 113 ILE F CD1 16049 N N . ARG F 4 ? 0.4247 0.7402 0.7105 -0.0835 0.0700 0.0022 114 ARG F N 16050 C CA . ARG F 4 ? 0.4309 0.7346 0.7142 -0.0758 0.0663 0.0133 114 ARG F CA 16051 C C . ARG F 4 ? 0.4332 0.7450 0.7187 -0.0764 0.0620 0.0084 114 ARG F C 16052 O O . ARG F 4 ? 0.4287 0.7485 0.7043 -0.0849 0.0631 -0.0007 114 ARG F O 16053 C CB . ARG F 4 ? 0.4363 0.7189 0.6895 -0.0771 0.0694 0.0253 114 ARG F CB 16054 C CG . ARG F 4 ? 0.4648 0.7378 0.7179 -0.0745 0.0730 0.0321 114 ARG F CG 16055 C CD . ARG F 4 ? 0.5192 0.7717 0.7418 -0.0757 0.0754 0.0439 114 ARG F CD 16056 N NE . ARG F 4 ? 0.5261 0.7667 0.7453 -0.0676 0.0716 0.0550 114 ARG F NE 16057 C CZ . ARG F 4 ? 0.5262 0.7575 0.7548 -0.0581 0.0704 0.0654 114 ARG F CZ 16058 N NH1 . ARG F 4 ? 0.4950 0.7266 0.7374 -0.0554 0.0728 0.0663 114 ARG F NH1 16059 N NH2 . ARG F 4 ? 0.5648 0.7862 0.7887 -0.0513 0.0668 0.0748 114 ARG F NH2 16073 N N . ILE F 5 ? 0.4506 0.7599 0.7495 -0.0672 0.0570 0.0146 115 ILE F N 16074 C CA . ILE F 5 ? 0.4479 0.7642 0.7535 -0.0656 0.0521 0.0109 115 ILE F CA 16075 C C . ILE F 5 ? 0.4088 0.7080 0.6987 -0.0613 0.0503 0.0224 115 ILE F C 16076 O O . ILE F 5 ? 0.3752 0.6613 0.6619 -0.0552 0.0507 0.0336 115 ILE F O 16077 C CB . ILE F 5 ? 0.4508 0.7823 0.7904 -0.0581 0.0465 0.0066 115 ILE F CB 16078 C CG1 . ILE F 5 ? 0.4851 0.8232 0.8309 -0.0562 0.0412 0.0033 115 ILE F CG1 16079 C CG2 . ILE F 5 ? 0.4124 0.7357 0.7654 -0.0479 0.0447 0.0172 115 ILE F CG2 16080 C CD1 . ILE F 5 ? 0.4763 0.8315 0.8535 -0.0505 0.0353 -0.0029 115 ILE F CD1 16092 N N . GLY F 6 ? 0.4333 0.7327 0.7137 -0.0642 0.0482 0.0194 116 GLY F N 16093 C CA . GLY F 6 ? 0.4594 0.7423 0.7231 -0.0610 0.0463 0.0288 116 GLY F CA 16094 C C . GLY F 6 ? 0.4697 0.7582 0.7435 -0.0581 0.0411 0.0255 116 GLY F C 16095 O O . GLY F 6 ? 0.4783 0.7823 0.7647 -0.0612 0.0396 0.0150 116 GLY F O 16099 N N . HIS F 7 ? 0.4473 0.7225 0.7153 -0.0518 0.0382 0.0348 117 HIS F N 16100 C CA . HIS F 7 ? 0.4376 0.7144 0.7129 -0.0483 0.0332 0.0335 117 HIS F CA 16101 C C . HIS F 7 ? 0.4311 0.6881 0.6796 -0.0491 0.0329 0.0403 117 HIS F C 16102 O O . HIS F 7 ? 0.4166 0.6590 0.6514 -0.0462 0.0341 0.0501 117 HIS F O 16103 C CB . HIS F 7 ? 0.4498 0.7331 0.7547 -0.0368 0.0280 0.0379 117 HIS F CB 16104 C CG . HIS F 7 ? 0.4587 0.7419 0.7705 -0.0323 0.0226 0.0380 117 HIS F CG 16105 N ND1 . HIS F 7 ? 0.4735 0.7407 0.7740 -0.0274 0.0205 0.0471 117 HIS F ND1 16106 C CD2 . HIS F 7 ? 0.4523 0.7491 0.7809 -0.0319 0.0186 0.0302 117 HIS F CD2 16107 C CE1 . HIS F 7 ? 0.4653 0.7357 0.7757 -0.0242 0.0158 0.0449 117 HIS F CE1 16108 N NE2 . HIS F 7 ? 0.4617 0.7498 0.7890 -0.0267 0.0145 0.0350 117 HIS F NE2 16116 N N . GLY F 8 ? 0.4517 0.7080 0.6925 -0.0529 0.0310 0.0350 118 GLY F N 16117 C CA . GLY F 8 ? 0.5168 0.7542 0.7330 -0.0537 0.0299 0.0401 118 GLY F CA 16118 C C . GLY F 8 ? 0.5421 0.7804 0.7688 -0.0495 0.0249 0.0383 118 GLY F C 16119 O O . GLY F 8 ? 0.5414 0.7953 0.7885 -0.0491 0.0228 0.0308 118 GLY F O 16123 N N . PHE F 9 ? 0.5787 0.7994 0.7903 -0.0461 0.0227 0.0454 119 PHE F N 16124 C CA . PHE F 9 ? 0.5665 0.7845 0.7860 -0.0414 0.0178 0.0452 119 PHE F CA 16125 C C . PHE F 9 ? 0.6120 0.8084 0.8012 -0.0447 0.0174 0.0479 119 PHE F C 16126 O O . PHE F 9 ? 0.6300 0.8120 0.7994 -0.0444 0.0187 0.0552 119 PHE F O 16127 C CB . PHE F 9 ? 0.5445 0.7655 0.7896 -0.0286 0.0136 0.0532 119 PHE F CB 16128 C CG . PHE F 9 ? 0.5750 0.7947 0.8310 -0.0231 0.0083 0.0530 119 PHE F CG 16129 C CD1 . PHE F 9 ? 0.5869 0.8233 0.8668 -0.0217 0.0053 0.0462 119 PHE F CD1 16130 C CD2 . PHE F 9 ? 0.5944 0.7958 0.8363 -0.0193 0.0060 0.0596 119 PHE F CD2 16131 C CE1 . PHE F 9 ? 0.6033 0.8379 0.8931 -0.0164 0.0003 0.0466 119 PHE F CE1 16132 C CE2 . PHE F 9 ? 0.5931 0.7924 0.8450 -0.0142 0.0012 0.0595 119 PHE F CE2 16133 C CZ . PHE F 9 ? 0.6000 0.8158 0.8760 -0.0126 -0.0016 0.0533 119 PHE F CZ 16143 N N . ASP F 10 ? 0.6195 0.8134 0.8047 -0.0478 0.0152 0.0419 120 ASP F N 16144 C CA . ASP F 10 ? 0.6878 0.8606 0.8455 -0.0507 0.0141 0.0435 120 ASP F CA 16145 C C . ASP F 10 ? 0.7380 0.9105 0.9049 -0.0489 0.0101 0.0390 120 ASP F C 16146 O O . ASP F 10 ? 0.7419 0.9309 0.9307 -0.0485 0.0091 0.0327 120 ASP F O 16147 C CB . ASP F 10 ? 0.7186 0.8835 0.8441 -0.0635 0.0180 0.0384 120 ASP F CB 16148 C CG . ASP F 10 ? 0.7323 0.8741 0.8274 -0.0672 0.0162 0.0393 120 ASP F CG 16149 O OD1 . ASP F 10 ? 0.7315 0.8705 0.8144 -0.0754 0.0163 0.0309 120 ASP F OD1 16150 O OD2 . ASP F 10 ? 0.7307 0.8572 0.8140 -0.0619 0.0145 0.0482 120 ASP F OD2 16155 N N . VAL F 11 ? 0.7648 0.9176 0.9143 -0.0475 0.0076 0.0424 121 VAL F N 16156 C CA . VAL F 11 ? 0.7823 0.9307 0.9385 -0.0449 0.0036 0.0396 121 VAL F CA 16157 C C . VAL F 11 ? 0.8801 1.0037 1.0043 -0.0491 0.0027 0.0402 121 VAL F C 16158 O O . VAL F 11 ? 0.8726 0.9819 0.9797 -0.0471 0.0026 0.0473 121 VAL F O 16159 C CB . VAL F 11 ? 0.7115 0.8653 0.8969 -0.0314 -0.0009 0.0467 121 VAL F CB 16160 C CG1 . VAL F 11 ? 0.7015 0.8423 0.8798 -0.0241 -0.0018 0.0578 121 VAL F CG1 16161 C CG2 . VAL F 11 ? 0.6766 0.8260 0.8698 -0.0284 -0.0051 0.0439 121 VAL F CG2 16171 N N . HIS F 12 ? 0.9947 1.1131 1.1107 -0.0551 0.0017 0.0323 122 HIS F N 16172 C CA . HIS F 12 ? 1.1960 1.2905 1.2819 -0.0599 0.0004 0.0311 122 HIS F CA 16173 C C . HIS F 12 ? 1.2594 1.3485 1.3555 -0.0564 -0.0035 0.0281 122 HIS F C 16174 O O . HIS F 12 ? 1.2287 1.3316 1.3415 -0.0581 -0.0036 0.0214 122 HIS F O 16175 C CB . HIS F 12 ? 1.2487 1.3387 1.3055 -0.0743 0.0040 0.0232 122 HIS F CB 16176 C CG . HIS F 12 ? 1.4160 1.5067 1.4574 -0.0781 0.0074 0.0269 122 HIS F CG 16177 N ND1 . HIS F 12 ? 1.3414 1.4388 1.3684 -0.0896 0.0115 0.0204 122 HIS F ND1 16178 C CD2 . HIS F 12 ? 1.3341 1.4193 1.3720 -0.0718 0.0072 0.0367 122 HIS F CD2 16179 C CE1 . HIS F 12 ? 1.3958 1.4912 1.4111 -0.0901 0.0137 0.0263 122 HIS F CE1 16180 N NE2 . HIS F 12 ? 1.2307 1.3187 1.2523 -0.0793 0.0111 0.0362 122 HIS F NE2 16188 N N . ALA F 13 ? 1.4190 1.4883 1.5055 -0.0509 -0.0070 0.0333 123 ALA F N 16189 C CA . ALA F 13 ? 1.5712 1.6326 1.6663 -0.0469 -0.0110 0.0313 123 ALA F CA 16190 C C . ALA F 13 ? 1.6789 1.7333 1.7572 -0.0580 -0.0102 0.0205 123 ALA F C 16191 O O . ALA F 13 ? 1.7093 1.7651 1.8015 -0.0559 -0.0125 0.0167 123 ALA F O 16192 C CB . ALA F 13 ? 1.6892 1.7287 1.7734 -0.0398 -0.0146 0.0385 123 ALA F CB 16193 N N . PHE F 14 ? 1.6886 1.7355 1.7374 -0.0696 -0.0071 0.0157 124 PHE F N 16194 C CA . PHE F 14 ? 1.6874 1.7236 1.7142 -0.0812 -0.0066 0.0057 124 PHE F CA 16195 C C . PHE F 14 ? 1.7552 1.7711 1.7782 -0.0777 -0.0109 0.0050 124 PHE F C 16196 O O . PHE F 14 ? 1.7276 1.7380 1.7641 -0.0664 -0.0142 0.0124 124 PHE F O 16197 C CB . PHE F 14 ? 1.6067 1.6649 1.6476 -0.0877 -0.0037 -0.0030 124 PHE F CB 16198 C CG . PHE F 14 ? 1.5189 1.5884 1.5899 -0.0811 -0.0063 -0.0052 124 PHE F CG 16199 C CD1 . PHE F 14 ? 1.4730 1.5278 1.5401 -0.0814 -0.0093 -0.0090 124 PHE F CD1 16200 C CD2 . PHE F 14 ? 1.4728 1.5676 1.5751 -0.0753 -0.0059 -0.0040 124 PHE F CD2 16201 C CE1 . PHE F 14 ? 1.4168 1.4819 1.5111 -0.0751 -0.0120 -0.0105 124 PHE F CE1 16202 C CE2 . PHE F 14 ? 1.4155 1.5210 1.5445 -0.0692 -0.0089 -0.0059 124 PHE F CE2 16203 C CZ . PHE F 14 ? 1.3887 1.4795 1.5136 -0.0691 -0.0120 -0.0089 124 PHE F CZ 16204 N N . GLY F 15 ? 1.8404 1.8442 1.8438 -0.0876 -0.0109 -0.0040 125 GLY F N 16205 C CA . GLY F 15 ? 1.9079 1.9178 1.8938 -0.1013 -0.0071 -0.0127 125 GLY F CA 16206 C C . GLY F 15 ? 1.9999 1.9858 1.9510 -0.1123 -0.0079 -0.0198 125 GLY F C 16207 O O . GLY F 15 ? 2.0119 1.9929 1.9629 -0.1164 -0.0089 -0.0272 125 GLY F O 16208 N N . CYS F 16 ? 2.0750 2.0454 1.9957 -0.1170 -0.0080 -0.0175 126 CYS F N 16209 C CA . CYS F 16 ? 2.0531 2.0000 1.9365 -0.1286 -0.0093 -0.0242 126 CYS F CA 16210 C C . CYS F 16 ? 1.8497 1.7734 1.7293 -0.1244 -0.0139 -0.0253 126 CYS F C 16211 O O . CYS F 16 ? 1.7789 1.6925 1.6491 -0.1316 -0.0146 -0.0339 126 CYS F O 16212 C CB . CYS F 16 ? 2.1905 2.1467 2.0647 -0.1424 -0.0059 -0.0351 126 CYS F CB 16213 S SG . CYS F 16 ? 2.3149 2.2688 2.1517 -0.1572 -0.0031 -0.0382 126 CYS F SG 16218 N N . VAL F 17 ? 1.6463 1.5609 1.5329 -0.1126 -0.0170 -0.0164 127 VAL F N 16219 C CA . VAL F 17 ? 1.5140 1.4052 1.3961 -0.1079 -0.0215 -0.0166 127 VAL F CA 16220 C C . VAL F 17 ? 1.4944 1.3584 1.3376 -0.1131 -0.0244 -0.0169 127 VAL F C 16221 O O . VAL F 17 ? 1.5245 1.3889 1.3454 -0.1200 -0.0231 -0.0164 127 VAL F O 16222 C CB . VAL F 17 ? 1.4234 1.3201 1.3373 -0.0916 -0.0238 -0.0072 127 VAL F CB 16223 C CG1 . VAL F 17 ? 1.3645 1.2882 1.3161 -0.0864 -0.0218 -0.0070 127 VAL F CG1 16224 C CG2 . VAL F 17 ? 1.4000 1.2976 1.3122 -0.0840 -0.0244 0.0031 127 VAL F CG2 16234 N N . THR F 18 ? 1.4409 1.2808 1.2753 -0.1098 -0.0288 -0.0178 128 THR F N 16235 C CA . THR F 18 ? 1.3972 1.2089 1.1947 -0.1139 -0.0326 -0.0188 128 THR F CA 16236 C C . THR F 18 ? 1.3586 1.1611 1.1649 -0.1000 -0.0363 -0.0093 128 THR F C 16237 O O . THR F 18 ? 1.3321 1.1316 1.1601 -0.0909 -0.0381 -0.0075 128 THR F O 16238 C CB . THR F 18 ? 1.3824 1.1706 1.1581 -0.1234 -0.0350 -0.0296 128 THR F CB 16239 O OG1 . THR F 18 ? 1.3673 1.1683 1.1442 -0.1343 -0.0312 -0.0381 128 THR F OG1 16240 C CG2 . THR F 18 ? 1.3913 1.1524 1.1236 -0.1312 -0.0388 -0.0326 128 THR F CG2 16248 N N . LEU F 19 ? 1.3677 1.1661 1.1572 -0.0982 -0.0376 -0.0031 129 LEU F N 16249 C CA . LEU F 19 ? 1.3964 1.1903 1.1953 -0.0848 -0.0406 0.0068 129 LEU F CA 16250 C C . LEU F 19 ? 1.4540 1.2160 1.2204 -0.0859 -0.0463 0.0048 129 LEU F C 16251 O O . LEU F 19 ? 1.4865 1.2334 1.2170 -0.0968 -0.0479 -0.0008 129 LEU F O 16252 C CB . LEU F 19 ? 1.4090 1.2202 1.2125 -0.0808 -0.0385 0.0158 129 LEU F CB 16253 C CG . LEU F 19 ? 1.4082 1.2506 1.2391 -0.0809 -0.0329 0.0175 129 LEU F CG 16254 C CD1 . LEU F 19 ? 1.4097 1.2640 1.2412 -0.0768 -0.0314 0.0266 129 LEU F CD1 16255 C CD2 . LEU F 19 ? 1.3887 1.2472 1.2605 -0.0714 -0.0319 0.0196 129 LEU F CD2 16267 N N . ASN F 20 ? 1.4710 1.2227 1.2497 -0.0745 -0.0497 0.0092 130 ASN F N 16268 C CA . ASN F 20 ? 1.5057 1.2276 1.2568 -0.0733 -0.0556 0.0081 130 ASN F CA 16269 C C . ASN F 20 ? 1.4929 1.2191 1.2508 -0.0612 -0.0575 0.0196 130 ASN F C 16270 O O . ASN F 20 ? 1.4464 1.1754 1.2291 -0.0489 -0.0587 0.0257 130 ASN F O 16271 C CB . ASN F 20 ? 1.5526 1.2566 1.3105 -0.0703 -0.0584 0.0032 130 ASN F CB 16272 C CG . ASN F 20 ? 1.6228 1.2929 1.3457 -0.0729 -0.0645 -0.0014 130 ASN F CG 16273 O OD1 . ASN F 20 ? 1.6401 1.3002 1.3324 -0.0775 -0.0670 -0.0013 130 ASN F OD1 16274 N ND2 . ASN F 20 ? 1.6570 1.3085 1.3838 -0.0700 -0.0672 -0.0056 130 ASN F ND2 16280 N N . CYS F 21 ? 1.5414 1.2678 1.2765 -0.0647 -0.0579 0.0226 131 CYS F N 16281 C CA . CYS F 21 ? 1.5685 1.3042 1.3119 -0.0541 -0.0586 0.0340 131 CYS F CA 16282 C C . CYS F 21 ? 1.6130 1.3237 1.3288 -0.0504 -0.0651 0.0359 131 CYS F C 16283 O O . CYS F 21 ? 1.6784 1.3658 1.3583 -0.0594 -0.0690 0.0284 131 CYS F O 16284 C CB . CYS F 21 ? 1.5484 1.3017 1.2865 -0.0592 -0.0549 0.0375 131 CYS F CB 16285 S SG . CYS F 21 ? 1.5120 1.2937 1.2761 -0.0659 -0.0475 0.0336 131 CYS F SG 16290 N N . SER F 22 ? 1.5860 1.3021 1.3187 -0.0371 -0.0665 0.0457 132 SER F N 16291 C CA . SER F 22 ? 1.6152 1.3122 1.3254 -0.0316 -0.0725 0.0493 132 SER F CA 16292 C C . SER F 22 ? 1.6743 1.3836 1.3804 -0.0277 -0.0720 0.0589 132 SER F C 16293 O O . SER F 22 ? 1.6550 1.3862 1.3751 -0.0298 -0.0669 0.0622 132 SER F O 16294 C CB . SER F 22 ? 1.5900 1.2818 1.3219 -0.0188 -0.0751 0.0531 132 SER F CB 16295 O OG . SER F 22 ? 1.5621 1.2783 1.3297 -0.0073 -0.0721 0.0638 132 SER F OG 16301 N N . ASP F 23 ? 1.7561 1.4507 1.4428 -0.0219 -0.0776 0.0632 133 ASP F N 16302 C CA . ASP F 23 ? 1.8048 1.5076 1.4841 -0.0177 -0.0781 0.0725 133 ASP F CA 16303 C C . ASP F 23 ? 1.8807 1.6060 1.5984 -0.0040 -0.0751 0.0839 133 ASP F C 16304 O O . ASP F 23 ? 1.9247 1.6534 1.6379 0.0026 -0.0767 0.0926 133 ASP F O 16305 C CB . ASP F 23 ? 1.7429 1.4208 1.3846 -0.0168 -0.0858 0.0724 133 ASP F CB 16306 C CG . ASP F 23 ? 1.6708 1.3429 1.2765 -0.0263 -0.0876 0.0716 133 ASP F CG 16307 O OD1 . ASP F 23 ? 1.6336 1.3175 1.2407 -0.0217 -0.0868 0.0809 133 ASP F OD1 16308 O OD2 . ASP F 23 ? 1.6540 1.3092 1.2295 -0.0385 -0.0900 0.0618 133 ASP F OD2 16313 N N . ALA F 24 ? 1.8826 1.6230 1.6371 0.0004 -0.0712 0.0841 134 ALA F N 16314 C CA . ALA F 24 ? 1.8707 1.6339 1.6629 0.0122 -0.0684 0.0942 134 ALA F CA 16315 C C . ALA F 24 ? 1.8566 1.6120 1.6503 0.0246 -0.0731 0.1016 134 ALA F C 16316 O O . ALA F 24 ? 1.8535 1.5855 1.6224 0.0246 -0.0786 0.0980 134 ALA F O 16317 C CB . ALA F 24 ? 1.8853 1.6685 1.6831 0.0106 -0.0640 0.1001 134 ALA F CB 16323 N N . LYS F 25 ? 1.8593 1.6343 1.6820 0.0351 -0.0711 0.1117 135 LYS F N 16324 C CA . LYS F 25 ? 1.8594 1.6308 1.6870 0.0475 -0.0751 0.1198 135 LYS F CA 16325 C C . LYS F 25 ? 1.8817 1.6662 1.7104 0.0520 -0.0739 0.1296 135 LYS F C 16326 O O . LYS F 25 ? 1.9385 1.7448 1.7898 0.0520 -0.0688 0.1334 135 LYS F O 16327 C CB . LYS F 25 ? 1.7722 1.5546 1.6378 0.0573 -0.0743 0.1231 135 LYS F CB 16328 C CG . LYS F 25 ? 1.6884 1.4587 1.5526 0.0680 -0.0796 0.1274 135 LYS F CG 16329 C CD . LYS F 25 ? 1.6269 1.3693 1.4653 0.0637 -0.0842 0.1182 135 LYS F CD 16330 C CE . LYS F 25 ? 1.5866 1.3154 1.4197 0.0739 -0.0899 0.1219 135 LYS F CE 16331 N NZ . LYS F 25 ? 1.5897 1.3120 1.3968 0.0760 -0.0934 0.1265 135 LYS F NZ 16345 N N . VAL F 26 ? 1.8179 1.5888 1.6222 0.0560 -0.0789 0.1335 136 VAL F N 16346 C CA . VAL F 26 ? 1.8136 1.5941 1.6160 0.0612 -0.0786 0.1433 136 VAL F CA 16347 C C . VAL F 26 ? 1.8101 1.5873 1.6189 0.0742 -0.0830 0.1507 136 VAL F C 16348 O O . VAL F 26 ? 1.8402 1.5967 1.6215 0.0755 -0.0891 0.1488 136 VAL F O 16349 C CB . VAL F 26 ? 1.8376 1.6050 1.5996 0.0527 -0.0809 0.1414 136 VAL F CB 16350 C CG1 . VAL F 26 ? 1.8367 1.6129 1.5972 0.0593 -0.0811 0.1525 136 VAL F CG1 16351 C CG2 . VAL F 26 ? 1.8485 1.6205 1.6050 0.0396 -0.0763 0.1341 136 VAL F CG2 16361 N N . ASN F 27 ? 1.7521 1.5495 1.5967 0.0837 -0.0802 0.1589 137 ASN F N 16362 C CA . ASN F 27 ? 1.7203 1.5183 1.5742 0.0965 -0.0838 0.1671 137 ASN F CA 16363 C C . ASN F 27 ? 1.6715 1.4920 1.5488 0.1028 -0.0802 0.1776 137 ASN F C 16364 O O . ASN F 27 ? 1.6134 1.4535 1.5251 0.1050 -0.0757 0.1799 137 ASN F O 16365 C CB . ASN F 27 ? 1.6947 1.4924 1.5718 0.1028 -0.0849 0.1656 137 ASN F CB 16366 C CG . ASN F 27 ? 1.6581 1.4578 1.5448 0.1145 -0.0882 0.1727 137 ASN F CG 16367 O OD1 . ASN F 27 ? 1.6487 1.4564 1.5294 0.1129 -0.0877 0.1747 137 ASN F OD1 16368 N ND2 . ASN F 27 ? 1.6148 1.4208 1.5285 0.1196 -0.0878 0.1723 137 ASN F ND2 16375 N N . ILE F 28 ? 1.6784 1.4954 1.5366 0.1056 -0.0824 0.1839 138 ILE F N 16376 C CA . ILE F 28 ? 1.6206 1.4585 1.5005 0.1070 -0.0797 0.1893 138 ILE F CA 16377 C C . ILE F 28 ? 1.5861 1.4266 1.4702 0.1068 -0.0851 0.1864 138 ILE F C 16378 O O . ILE F 28 ? 1.6047 1.4412 1.4807 0.1047 -0.0873 0.1850 138 ILE F O 16379 C CB . ILE F 28 ? 1.5941 1.4329 1.4553 0.1012 -0.0766 0.1923 138 ILE F CB 16380 C CG1 . ILE F 28 ? 1.5345 1.3934 1.4204 0.1034 -0.0726 0.1953 138 ILE F CG1 16381 C CG2 . ILE F 28 ? 1.5883 1.4167 1.4177 0.0934 -0.0802 0.1883 138 ILE F CG2 16382 C CD1 . ILE F 28 ? 1.5169 1.3819 1.3959 0.0983 -0.0677 0.1999 138 ILE F CD1 16394 N N . ASN F 29 ? 1.5662 1.4185 1.4657 0.1105 -0.0831 0.1857 139 ASN F N 16395 C CA . ASN F 29 ? 1.5705 1.4240 1.4714 0.1106 -0.0876 0.1824 139 ASN F CA 16396 C C . ASN F 29 ? 1.5731 1.4356 1.4761 0.1103 -0.0842 0.1832 139 ASN F C 16397 O O . ASN F 29 ? 1.5850 1.4435 1.4703 0.1039 -0.0845 0.1853 139 ASN F O 16398 C CB . ASN F 29 ? 1.5695 1.4284 1.4919 0.1180 -0.0880 0.1784 139 ASN F CB 16399 C CG . ASN F 29 ? 1.6100 1.4603 1.5265 0.1149 -0.0957 0.1758 139 ASN F CG 16400 O OD1 . ASN F 29 ? 1.6075 1.4572 1.5120 0.1069 -0.0964 0.1792 139 ASN F OD1 16401 N ND2 . ASN F 29 ? 1.6057 1.4591 1.5364 0.1205 -0.0970 0.1712 139 ASN F ND2 16407 N N . GLU F 38 ? 1.5867 1.4169 1.3210 -0.0124 -0.0498 0.1252 153 GLU F N 16408 C CA . GLU F 38 ? 1.6132 1.4264 1.3347 -0.0153 -0.0539 0.1169 153 GLU F CA 16409 C C . GLU F 38 ? 1.6252 1.4504 1.3773 -0.0167 -0.0499 0.1100 153 GLU F C 16410 O O . GLU F 38 ? 1.6093 1.4465 1.3692 -0.0250 -0.0451 0.1047 153 GLU F O 16411 C CB . GLU F 38 ? 1.6274 1.4210 1.3051 -0.0281 -0.0574 0.1094 153 GLU F CB 16412 C CG . GLU F 38 ? 1.6307 1.4045 1.2925 -0.0323 -0.0618 0.0999 153 GLU F CG 16413 C CD . GLU F 38 ? 1.6415 1.3947 1.2578 -0.0449 -0.0661 0.0928 153 GLU F CD 16414 O OE1 . GLU F 38 ? 1.6359 1.3917 1.2341 -0.0508 -0.0652 0.0952 153 GLU F OE1 16415 O OE2 . GLU F 38 ? 1.6515 1.3854 1.2497 -0.0489 -0.0705 0.0847 153 GLU F OE2 16421 N N . ILE F 39 ? 1.6679 1.4897 1.4371 -0.0084 -0.0522 0.1103 154 ILE F N 16422 C CA . ILE F 39 ? 1.6920 1.5251 1.4925 -0.0075 -0.0492 0.1054 154 ILE F CA 16423 C C . ILE F 39 ? 1.7850 1.5977 1.5706 -0.0109 -0.0532 0.0969 154 ILE F C 16424 O O . ILE F 39 ? 1.8498 1.6419 1.6113 -0.0087 -0.0589 0.0973 154 ILE F O 16425 C CB . ILE F 39 ? 1.6044 1.4542 1.4440 0.0062 -0.0480 0.1139 154 ILE F CB 16426 C CG1 . ILE F 39 ? 1.5589 1.4242 1.4084 0.0106 -0.0452 0.1233 154 ILE F CG1 16427 C CG2 . ILE F 39 ? 1.5635 1.4288 1.4367 0.0063 -0.0446 0.1094 154 ILE F CG2 16428 C CD1 . ILE F 39 ? 1.5520 1.4065 1.3848 0.0183 -0.0495 0.1322 154 ILE F CD1 16440 N N . LYS F 40 ? 1.8041 1.6223 1.6040 -0.0163 -0.0505 0.0889 155 LYS F N 16441 C CA . LYS F 40 ? 1.8445 1.6446 1.6342 -0.0200 -0.0536 0.0802 155 LYS F CA 16442 C C . LYS F 40 ? 1.8461 1.6576 1.6739 -0.0124 -0.0521 0.0805 155 LYS F C 16443 O O . LYS F 40 ? 1.8296 1.6640 1.6900 -0.0063 -0.0485 0.0860 155 LYS F O 16444 C CB . LYS F 40 ? 1.8569 1.6501 1.6231 -0.0353 -0.0522 0.0693 155 LYS F CB 16445 C CG . LYS F 40 ? 1.8824 1.6732 1.6182 -0.0439 -0.0519 0.0699 155 LYS F CG 16446 C CD . LYS F 40 ? 1.9033 1.6716 1.6042 -0.0423 -0.0583 0.0728 155 LYS F CD 16447 C CE . LYS F 40 ? 1.9457 1.6872 1.6151 -0.0504 -0.0633 0.0627 155 LYS F CE 16448 N NZ . LYS F 40 ? 1.9709 1.6901 1.6051 -0.0490 -0.0704 0.0649 155 LYS F NZ 16462 N N . ASN F 41 ? 1.8091 1.6038 1.6322 -0.0128 -0.0552 0.0744 156 ASN F N 16463 C CA . ASN F 41 ? 1.7201 1.5227 1.5759 -0.0071 -0.0543 0.0734 156 ASN F CA 16464 C C . ASN F 41 ? 1.5662 1.3577 1.4111 -0.0176 -0.0540 0.0618 156 ASN F C 16465 O O . ASN F 41 ? 1.5398 1.3062 1.3567 -0.0222 -0.0579 0.0558 156 ASN F O 16466 C CB . ASN F 41 ? 1.7849 1.5773 1.6499 0.0052 -0.0587 0.0789 156 ASN F CB 16467 C CG . ASN F 41 ? 1.7720 1.5730 1.6716 0.0119 -0.0582 0.0790 156 ASN F CG 16468 O OD1 . ASN F 41 ? 1.7454 1.5607 1.6628 0.0078 -0.0547 0.0751 156 ASN F OD1 16469 N ND2 . ASN F 41 ? 1.7621 1.5544 1.6709 0.0225 -0.0620 0.0836 156 ASN F ND2 16475 N N . CYS F 42 ? 1.4575 1.2674 1.3242 -0.0213 -0.0497 0.0584 157 CYS F N 16476 C CA . CYS F 42 ? 1.3875 1.1907 1.2436 -0.0328 -0.0485 0.0472 157 CYS F CA 16477 C C . CYS F 42 ? 1.3087 1.1174 1.1945 -0.0280 -0.0483 0.0451 157 CYS F C 16478 O O . CYS F 42 ? 1.3015 1.1310 1.2216 -0.0193 -0.0467 0.0512 157 CYS F O 16479 C CB . CYS F 42 ? 1.3961 1.2161 1.2486 -0.0430 -0.0436 0.0438 157 CYS F CB 16480 S SG . CYS F 42 ? 1.4489 1.2636 1.2661 -0.0494 -0.0437 0.0465 157 CYS F SG 16485 N N . SER F 43 ? 1.2545 1.0437 1.1261 -0.0339 -0.0502 0.0364 158 SER F N 16486 C CA . SER F 43 ? 1.2052 0.9965 1.1007 -0.0310 -0.0503 0.0332 158 SER F CA 16487 C C . SER F 43 ? 1.2330 1.0268 1.1213 -0.0437 -0.0474 0.0228 158 SER F C 16488 O O . SER F 43 ? 1.2527 1.0314 1.1080 -0.0553 -0.0476 0.0155 158 SER F O 16489 C CB . SER F 43 ? 1.1627 0.9273 1.0498 -0.0262 -0.0552 0.0319 158 SER F CB 16490 O OG . SER F 43 ? 1.1503 0.8909 1.0049 -0.0377 -0.0567 0.0214 158 SER F OG 16496 N N . PHE F 44 ? 1.2373 1.0501 1.1559 -0.0416 -0.0451 0.0220 159 PHE F N 16497 C CA . PHE F 44 ? 1.2614 1.0806 1.1768 -0.0529 -0.0420 0.0126 159 PHE F CA 16498 C C . PHE F 44 ? 1.2530 1.0808 1.1990 -0.0477 -0.0423 0.0113 159 PHE F C 16499 O O . PHE F 44 ? 1.2512 1.0848 1.2235 -0.0353 -0.0443 0.0187 159 PHE F O 16500 C CB . PHE F 44 ? 1.2423 1.0858 1.1603 -0.0586 -0.0374 0.0130 159 PHE F CB 16501 C CG . PHE F 44 ? 1.1712 1.0419 1.1249 -0.0482 -0.0357 0.0216 159 PHE F CG 16502 C CD1 . PHE F 44 ? 1.1129 1.0065 1.0941 -0.0480 -0.0333 0.0194 159 PHE F CD1 16503 C CD2 . PHE F 44 ? 1.1552 1.0285 1.1147 -0.0386 -0.0369 0.0316 159 PHE F CD2 16504 C CE1 . PHE F 44 ? 1.0677 0.9857 1.0810 -0.0387 -0.0324 0.0268 159 PHE F CE1 16505 C CE2 . PHE F 44 ? 1.1063 1.0039 1.0981 -0.0294 -0.0357 0.0392 159 PHE F CE2 16506 C CZ . PHE F 44 ? 1.0671 0.9867 1.0856 -0.0296 -0.0335 0.0367 159 PHE F CZ 16516 N N . ASN F 45 ? 1.2507 1.0791 1.1919 -0.0576 -0.0405 0.0019 160 ASN F N 16517 C CA . ASN F 45 ? 1.2670 1.1057 1.2359 -0.0542 -0.0406 -0.0003 160 ASN F CA 16518 C C . ASN F 45 ? 1.2670 1.1394 1.2619 -0.0530 -0.0371 0.0020 160 ASN F C 16519 O O . ASN F 45 ? 1.2360 1.1192 1.2205 -0.0634 -0.0335 -0.0037 160 ASN F O 16520 C CB . ASN F 45 ? 1.3078 1.1311 1.2589 -0.0654 -0.0405 -0.0117 160 ASN F CB 16521 C CG . ASN F 45 ? 1.3833 1.1714 1.3045 -0.0685 -0.0439 -0.0155 160 ASN F CG 16522 O OD1 . ASN F 45 ? 1.4244 1.1991 1.3149 -0.0750 -0.0443 -0.0172 160 ASN F OD1 16523 N ND2 . ASN F 45 ? 1.4053 1.1780 1.3349 -0.0638 -0.0469 -0.0170 160 ASN F ND2 16529 N N . ALA F 46 ? 1.3081 1.1966 1.3362 -0.0405 -0.0385 0.0100 161 ALA F N 16530 C CA . ALA F 46 ? 1.3457 1.2656 1.3999 -0.0386 -0.0360 0.0120 161 ALA F CA 16531 C C . ALA F 46 ? 1.3771 1.3075 1.4431 -0.0436 -0.0351 0.0040 161 ALA F C 16532 O O . ALA F 46 ? 1.4335 1.3470 1.4902 -0.0473 -0.0366 -0.0020 161 ALA F O 16533 C CB . ALA F 46 ? 1.3346 1.2676 1.4200 -0.0238 -0.0385 0.0227 161 ALA F CB 16539 N N . THR F 47 ? 1.3454 1.3040 1.4320 -0.0436 -0.0329 0.0039 162 THR F N 16540 C CA . THR F 47 ? 1.4046 1.3775 1.5058 -0.0471 -0.0324 -0.0031 162 THR F CA 16541 C C . THR F 47 ? 1.4251 1.4219 1.5642 -0.0356 -0.0347 0.0029 162 THR F C 16542 O O . THR F 47 ? 1.4086 1.4224 1.5601 -0.0312 -0.0337 0.0086 162 THR F O 16543 C CB . THR F 47 ? 1.4170 1.4023 1.5041 -0.0604 -0.0275 -0.0114 162 THR F CB 16544 O OG1 . THR F 47 ? 1.4235 1.4282 1.5179 -0.0589 -0.0249 -0.0068 162 THR F OG1 16545 C CG2 . THR F 47 ? 1.4366 1.3982 1.4849 -0.0725 -0.0259 -0.0179 162 THR F CG2 16553 N N . THR F 48 ? 1.4854 1.4826 1.6420 -0.0309 -0.0381 0.0017 163 THR F N 16554 C CA . THR F 48 ? 1.5287 1.5486 1.7204 -0.0208 -0.0412 0.0062 163 THR F CA 16555 C C . THR F 48 ? 1.5816 1.6203 1.7822 -0.0272 -0.0400 -0.0024 163 THR F C 16556 O O . THR F 48 ? 1.6358 1.6674 1.8166 -0.0385 -0.0372 -0.0115 163 THR F O 16557 C CB . THR F 48 ? 1.5078 1.5152 1.7147 -0.0093 -0.0469 0.0123 163 THR F CB 16558 O OG1 . THR F 48 ? 1.4909 1.5208 1.7307 -0.0005 -0.0505 0.0158 163 THR F OG1 16559 C CG2 . THR F 48 ? 1.4921 1.4765 1.6838 -0.0141 -0.0479 0.0059 163 THR F CG2 16567 N N . GLU F 49 ? 1.6029 1.6662 1.8336 -0.0198 -0.0425 0.0004 164 GLU F N 16568 C CA . GLU F 49 ? 1.6024 1.6868 1.8433 -0.0250 -0.0418 -0.0076 164 GLU F CA 16569 C C . GLU F 49 ? 1.5706 1.6438 1.8067 -0.0287 -0.0434 -0.0144 164 GLU F C 16570 O O . GLU F 49 ? 1.5631 1.6495 1.7996 -0.0360 -0.0418 -0.0230 164 GLU F O 16571 C CB . GLU F 49 ? 1.6028 1.7135 1.8773 -0.0151 -0.0456 -0.0030 164 GLU F CB 16572 C CG . GLU F 49 ? 1.6148 1.7419 1.8948 -0.0142 -0.0430 0.0008 164 GLU F CG 16573 C CD . GLU F 49 ? 1.6249 1.7803 1.9357 -0.0075 -0.0464 0.0021 164 GLU F CD 16574 O OE1 . GLU F 49 ? 1.6308 1.7914 1.9611 -0.0003 -0.0521 0.0031 164 GLU F OE1 16575 O OE2 . GLU F 49 ? 1.6345 1.8064 1.9493 -0.0094 -0.0437 0.0019 164 GLU F OE2 16582 N N . LEU F 50 ? 1.4966 1.5459 1.7284 -0.0237 -0.0466 -0.0110 165 LEU F N 16583 C CA . LEU F 50 ? 1.4158 1.4493 1.6386 -0.0280 -0.0477 -0.0175 165 LEU F CA 16584 C C . LEU F 50 ? 1.3851 1.3966 1.5720 -0.0408 -0.0431 -0.0242 165 LEU F C 16585 O O . LEU F 50 ? 1.4117 1.4055 1.5819 -0.0406 -0.0422 -0.0202 165 LEU F O 16586 C CB . LEU F 50 ? 1.3536 1.3705 1.5887 -0.0165 -0.0535 -0.0106 165 LEU F CB 16587 C CG . LEU F 50 ? 1.2537 1.2630 1.4936 -0.0164 -0.0565 -0.0154 165 LEU F CG 16588 C CD1 . LEU F 50 ? 1.1839 1.1857 1.4450 -0.0021 -0.0631 -0.0062 165 LEU F CD1 16589 C CD2 . LEU F 50 ? 1.2415 1.2239 1.4505 -0.0277 -0.0535 -0.0235 165 LEU F CD2 16601 N N . ARG F 51 ? 1.3348 1.3475 1.5094 -0.0520 -0.0406 -0.0346 166 ARG F N 16602 C CA . ARG F 51 ? 1.3109 1.3071 1.4509 -0.0658 -0.0361 -0.0418 166 ARG F CA 16603 C C . ARG F 51 ? 1.3100 1.2712 1.4298 -0.0659 -0.0380 -0.0413 166 ARG F C 16604 O O . ARG F 51 ? 1.3177 1.2624 1.4146 -0.0694 -0.0364 -0.0399 166 ARG F O 16605 C CB . ARG F 51 ? 1.3128 1.3192 1.4455 -0.0777 -0.0334 -0.0532 166 ARG F CB 16606 C CG . ARG F 51 ? 1.3528 1.3545 1.4539 -0.0925 -0.0280 -0.0601 166 ARG F CG 16607 C CD . ARG F 51 ? 1.3882 1.3974 1.4803 -0.1047 -0.0255 -0.0717 166 ARG F CD 16608 N NE . ARG F 51 ? 1.4224 1.4074 1.5020 -0.1084 -0.0274 -0.0770 166 ARG F NE 16609 C CZ . ARG F 51 ? 1.4328 1.4172 1.4998 -0.1198 -0.0255 -0.0875 166 ARG F CZ 16610 N NH1 . ARG F 51 ? 1.4235 1.4308 1.4885 -0.1287 -0.0217 -0.0938 166 ARG F NH1 16611 N NH2 . ARG F 51 ? 1.4445 1.4050 1.5007 -0.1224 -0.0275 -0.0917 166 ARG F NH2 16625 N N . ASP F 52 ? 1.3288 1.2779 1.4566 -0.0619 -0.0415 -0.0425 167 ASP F N 16626 C CA . ASP F 52 ? 1.3667 1.2811 1.4747 -0.0630 -0.0432 -0.0435 167 ASP F CA 16627 C C . ASP F 52 ? 1.3430 1.2428 1.4551 -0.0514 -0.0463 -0.0331 167 ASP F C 16628 O O . ASP F 52 ? 1.3637 1.2347 1.4634 -0.0501 -0.0486 -0.0331 167 ASP F O 16629 C CB . ASP F 52 ? 1.3818 1.2874 1.4986 -0.0615 -0.0462 -0.0475 167 ASP F CB 16630 C CG . ASP F 52 ? 1.3843 1.3025 1.4959 -0.0731 -0.0434 -0.0583 167 ASP F CG 16631 O OD1 . ASP F 52 ? 1.3976 1.3197 1.4877 -0.0854 -0.0389 -0.0648 167 ASP F OD1 16632 O OD2 . ASP F 52 ? 1.3724 1.2964 1.5011 -0.0697 -0.0460 -0.0602 167 ASP F OD2 16637 N N . LYS F 53 ? 1.3107 1.2283 1.4391 -0.0432 -0.0466 -0.0245 168 LYS F N 16638 C CA . LYS F 53 ? 1.2719 1.1780 1.4062 -0.0319 -0.0496 -0.0144 168 LYS F CA 16639 C C . LYS F 53 ? 1.2423 1.1525 1.3632 -0.0342 -0.0467 -0.0111 168 LYS F C 16640 O O . LYS F 53 ? 1.2234 1.1579 1.3508 -0.0371 -0.0437 -0.0113 168 LYS F O 16641 C CB . LYS F 53 ? 1.2602 1.1839 1.4311 -0.0175 -0.0539 -0.0057 168 LYS F CB 16642 C CG . LYS F 53 ? 1.2603 1.1720 1.4390 -0.0052 -0.0575 0.0049 168 LYS F CG 16643 C CD . LYS F 53 ? 1.2514 1.1783 1.4652 0.0084 -0.0626 0.0130 168 LYS F CD 16644 C CE . LYS F 53 ? 1.2678 1.1833 1.4890 0.0203 -0.0661 0.0236 168 LYS F CE 16645 N NZ . LYS F 53 ? 1.2480 1.1765 1.5021 0.0336 -0.0717 0.0318 168 LYS F NZ 16659 N N . LYS F 54 ? 1.2431 1.1290 1.3451 -0.0328 -0.0476 -0.0081 169 LYS F N 16660 C CA . LYS F 54 ? 1.2431 1.1290 1.3294 -0.0347 -0.0455 -0.0046 169 LYS F CA 16661 C C . LYS F 54 ? 1.2457 1.1194 1.3380 -0.0226 -0.0490 0.0053 169 LYS F C 16662 O O . LYS F 54 ? 1.3088 1.1697 1.4120 -0.0146 -0.0529 0.0082 169 LYS F O 16663 C CB . LYS F 54 ? 1.2296 1.0964 1.2772 -0.0488 -0.0428 -0.0131 169 LYS F CB 16664 C CG . LYS F 54 ? 1.1831 1.0605 1.2224 -0.0617 -0.0393 -0.0235 169 LYS F CG 16665 C CD . LYS F 54 ? 1.1534 1.0479 1.1818 -0.0694 -0.0349 -0.0246 169 LYS F CD 16666 C CE . LYS F 54 ? 1.1235 1.0325 1.1479 -0.0813 -0.0314 -0.0344 169 LYS F CE 16667 N NZ . LYS F 54 ? 1.0874 1.0230 1.1461 -0.0754 -0.0318 -0.0337 169 LYS F NZ 16681 N N . LYS F 55 ? 1.2179 1.0955 1.3029 -0.0211 -0.0477 0.0106 170 LYS F N 16682 C CA . LYS F 55 ? 1.1988 1.0718 1.2942 -0.0088 -0.0508 0.0210 170 LYS F CA 16683 C C . LYS F 55 ? 1.2185 1.0796 1.2874 -0.0119 -0.0496 0.0229 170 LYS F C 16684 O O . LYS F 55 ? 1.2017 1.0741 1.2594 -0.0191 -0.0460 0.0210 170 LYS F O 16685 C CB . LYS F 55 ? 1.2245 1.1270 1.3548 0.0012 -0.0514 0.0291 170 LYS F CB 16686 C CG . LYS F 55 ? 1.2487 1.1512 1.3900 0.0131 -0.0539 0.0402 170 LYS F CG 16687 C CD . LYS F 55 ? 1.2662 1.1980 1.4421 0.0219 -0.0549 0.0472 170 LYS F CD 16688 C CE . LYS F 55 ? 1.2895 1.2216 1.4781 0.0341 -0.0578 0.0584 170 LYS F CE 16689 N NZ . LYS F 55 ? 1.2684 1.2285 1.4902 0.0423 -0.0592 0.0648 170 LYS F NZ 16703 N N . LYS F 56 ? 1.2512 1.0896 1.3102 -0.0061 -0.0528 0.0266 171 LYS F N 16704 C CA . LYS F 56 ? 1.2934 1.1208 1.3291 -0.0070 -0.0527 0.0295 171 LYS F CA 16705 C C . LYS F 56 ? 1.3159 1.1665 1.3710 0.0011 -0.0518 0.0393 171 LYS F C 16706 O O . LYS F 56 ? 1.3170 1.1837 1.4035 0.0113 -0.0533 0.0460 171 LYS F O 16707 C CB . LYS F 56 ? 1.3018 1.1000 1.3244 -0.0017 -0.0569 0.0311 171 LYS F CB 16708 C CG . LYS F 56 ? 1.2894 1.0750 1.2862 -0.0024 -0.0576 0.0338 171 LYS F CG 16709 C CD . LYS F 56 ? 1.2753 1.0273 1.2493 -0.0016 -0.0617 0.0311 171 LYS F CD 16710 C CE . LYS F 56 ? 1.2407 0.9884 1.2349 0.0128 -0.0654 0.0398 171 LYS F CE 16711 N NZ . LYS F 56 ? 1.2290 0.9846 1.2249 0.0203 -0.0661 0.0490 171 LYS F NZ 16725 N N . GLU F 57 ? 1.3351 1.1870 1.3709 -0.0036 -0.0497 0.0403 172 GLU F N 16726 C CA . GLU F 57 ? 1.3384 1.2108 1.3903 0.0034 -0.0486 0.0493 172 GLU F CA 16727 C C . GLU F 57 ? 1.3502 1.2136 1.3730 -0.0012 -0.0475 0.0504 172 GLU F C 16728 O O . GLU F 57 ? 1.3609 1.2131 1.3548 -0.0128 -0.0460 0.0429 172 GLU F O 16729 C CB . GLU F 57 ? 1.3747 1.2769 1.4497 0.0015 -0.0453 0.0486 172 GLU F CB 16730 C CG . GLU F 57 ? 1.3996 1.3231 1.4913 0.0079 -0.0439 0.0572 172 GLU F CG 16731 C CD . GLU F 57 ? 1.4278 1.3515 1.5392 0.0219 -0.0477 0.0674 172 GLU F CD 16732 O OE1 . GLU F 57 ? 1.4346 1.3710 1.5552 0.0273 -0.0470 0.0749 172 GLU F OE1 16733 O OE2 . GLU F 57 ? 1.4433 1.3543 1.5608 0.0274 -0.0513 0.0680 172 GLU F OE2 16740 N N . TYR F 58 ? 1.3297 1.1983 1.3601 0.0079 -0.0486 0.0599 173 TYR F N 16741 C CA . TYR F 58 ? 1.3601 1.2212 1.3656 0.0057 -0.0482 0.0628 173 TYR F CA 16742 C C . TYR F 58 ? 1.3418 1.2278 1.3598 0.0062 -0.0446 0.0678 173 TYR F C 16743 O O . TYR F 58 ? 1.3408 1.2495 1.3896 0.0107 -0.0432 0.0705 173 TYR F O 16744 C CB . TYR F 58 ? 1.3650 1.2110 1.3669 0.0158 -0.0525 0.0698 173 TYR F CB 16745 C CG . TYR F 58 ? 1.4024 1.2181 1.3796 0.0131 -0.0561 0.0640 173 TYR F CG 16746 C CD1 . TYR F 58 ? 1.4277 1.2226 1.3699 0.0089 -0.0581 0.0624 173 TYR F CD1 16747 C CD2 . TYR F 58 ? 1.4180 1.2251 1.4061 0.0146 -0.0578 0.0600 173 TYR F CD2 16748 C CE1 . TYR F 58 ? 1.4558 1.2221 1.3747 0.0062 -0.0618 0.0564 173 TYR F CE1 16749 C CE2 . TYR F 58 ? 1.4481 1.2262 1.4135 0.0120 -0.0611 0.0543 173 TYR F CE2 16750 C CZ . TYR F 58 ? 1.4732 1.2309 1.4040 0.0076 -0.0631 0.0522 173 TYR F CZ 16751 O OH . TYR F 58 ? 1.5041 1.2321 1.4116 0.0048 -0.0668 0.0459 173 TYR F OH 16761 N N . ALA F 59 ? 1.3415 1.2223 1.3346 0.0016 -0.0436 0.0689 174 ALA F N 16762 C CA . ALA F 59 ? 1.3449 1.2461 1.3460 0.0016 -0.0401 0.0737 174 ALA F CA 16763 C C . ALA F 59 ? 1.3458 1.2342 1.3147 -0.0020 -0.0404 0.0759 174 ALA F C 16764 O O . ALA F 59 ? 1.3363 1.2033 1.2730 -0.0096 -0.0422 0.0701 174 ALA F O 16765 C CB . ALA F 59 ? 1.3621 1.2808 1.3705 -0.0075 -0.0357 0.0670 174 ALA F CB 16771 N N . LEU F 60 ? 1.3671 1.2682 1.3444 0.0035 -0.0391 0.0843 175 LEU F N 16772 C CA . LEU F 60 ? 1.4086 1.3007 1.3576 0.0006 -0.0393 0.0874 175 LEU F CA 16773 C C . LEU F 60 ? 1.5527 1.4559 1.4926 -0.0099 -0.0348 0.0836 175 LEU F C 16774 O O . LEU F 60 ? 1.5904 1.5158 1.5556 -0.0096 -0.0311 0.0839 175 LEU F O 16775 C CB . LEU F 60 ? 1.2854 1.1842 1.2476 0.0124 -0.0405 0.0990 175 LEU F CB 16776 C CG . LEU F 60 ? 1.2022 1.0918 1.1749 0.0236 -0.0450 0.1038 175 LEU F CG 16777 C CD1 . LEU F 60 ? 1.1416 1.0417 1.1305 0.0349 -0.0456 0.1151 175 LEU F CD1 16778 C CD2 . LEU F 60 ? 1.2228 1.0841 1.1620 0.0207 -0.0493 0.0999 175 LEU F CD2 16790 N N . PHE F 61 ? 1.6341 1.5214 1.5375 -0.0194 -0.0354 0.0795 176 PHE F N 16791 C CA . PHE F 61 ? 1.6675 1.5630 1.5577 -0.0296 -0.0315 0.0765 176 PHE F CA 16792 C C . PHE F 61 ? 1.7021 1.5837 1.5594 -0.0315 -0.0335 0.0809 176 PHE F C 16793 O O . PHE F 61 ? 1.7348 1.5964 1.5723 -0.0284 -0.0383 0.0827 176 PHE F O 16794 C CB . PHE F 61 ? 1.6847 1.5761 1.5614 -0.0426 -0.0300 0.0647 176 PHE F CB 16795 C CG . PHE F 61 ? 1.7045 1.6142 1.6132 -0.0423 -0.0271 0.0602 176 PHE F CG 16796 C CD1 . PHE F 61 ? 1.7027 1.6375 1.6351 -0.0420 -0.0227 0.0616 176 PHE F CD1 16797 C CD2 . PHE F 61 ? 1.7178 1.6192 1.6324 -0.0423 -0.0292 0.0543 176 PHE F CD2 16798 C CE1 . PHE F 61 ? 1.7109 1.6627 1.6720 -0.0416 -0.0208 0.0572 176 PHE F CE1 16799 C CE2 . PHE F 61 ? 1.7267 1.6449 1.6701 -0.0417 -0.0271 0.0504 176 PHE F CE2 16800 C CZ . PHE F 61 ? 1.7270 1.6708 1.6934 -0.0413 -0.0231 0.0518 176 PHE F CZ 16810 N N . TYR F 62 ? 1.7277 1.6198 1.5792 -0.0365 -0.0300 0.0826 177 TYR F N 16811 C CA . TYR F 62 ? 1.7672 1.6474 1.5868 -0.0391 -0.0318 0.0870 177 TYR F CA 16812 C C . TYR F 62 ? 1.8113 1.6758 1.5935 -0.0532 -0.0330 0.0781 177 TYR F C 16813 O O . TYR F 62 ? 1.8136 1.6858 1.5977 -0.0627 -0.0296 0.0700 177 TYR F O 16814 C CB . TYR F 62 ? 1.7655 1.6635 1.5966 -0.0372 -0.0277 0.0939 177 TYR F CB 16815 C CG . TYR F 62 ? 1.7505 1.6603 1.6116 -0.0233 -0.0275 0.1041 177 TYR F CG 16816 C CD1 . TYR F 62 ? 1.7640 1.6631 1.6138 -0.0151 -0.0313 0.1130 177 TYR F CD1 16817 C CD2 . TYR F 62 ? 1.7127 1.6444 1.6129 -0.0183 -0.0240 0.1046 177 TYR F CD2 16818 C CE1 . TYR F 62 ? 1.7373 1.6473 1.6143 -0.0026 -0.0312 0.1223 177 TYR F CE1 16819 C CE2 . TYR F 62 ? 1.6802 1.6225 1.6073 -0.0060 -0.0242 0.1137 177 TYR F CE2 16820 C CZ . TYR F 62 ? 1.6879 1.6194 1.6034 0.0017 -0.0276 0.1226 177 TYR F CZ 16821 O OH . TYR F 62 ? 1.6394 1.5815 1.5814 0.0136 -0.0279 0.1315 177 TYR F OH 16831 N N . ARG F 63 ? 1.8655 1.7079 1.6130 -0.0545 -0.0382 0.0795 178 ARG F N 16832 C CA . ARG F 63 ? 1.9381 1.7633 1.6472 -0.0679 -0.0404 0.0710 178 ARG F CA 16833 C C . ARG F 63 ? 2.0363 1.8730 1.7364 -0.0784 -0.0360 0.0689 178 ARG F C 16834 O O . ARG F 63 ? 2.1189 1.9460 1.7924 -0.0911 -0.0366 0.0604 178 ARG F O 16835 C CB . ARG F 63 ? 1.9037 1.7046 1.5765 -0.0669 -0.0473 0.0740 178 ARG F CB 16836 C CG . ARG F 63 ? 1.8897 1.6705 1.5217 -0.0807 -0.0508 0.0645 178 ARG F CG 16837 C CD . ARG F 63 ? 1.8901 1.6439 1.4913 -0.0786 -0.0589 0.0644 178 ARG F CD 16838 N NE . ARG F 63 ? 1.8996 1.6333 1.4650 -0.0920 -0.0624 0.0536 178 ARG F NE 16839 C CZ . ARG F 63 ? 1.9145 1.6223 1.4500 -0.0931 -0.0698 0.0500 178 ARG F CZ 16840 N NH1 . ARG F 63 ? 1.9138 1.6130 1.4510 -0.0812 -0.0743 0.0566 178 ARG F NH1 16841 N NH2 . ARG F 63 ? 1.9289 1.6192 1.4325 -0.1061 -0.0729 0.0396 178 ARG F NH2 16855 N N . LEU F 64 ? 2.0553 1.9117 1.7764 -0.0737 -0.0316 0.0761 179 LEU F N 16856 C CA . LEU F 64 ? 2.1113 1.9801 1.8275 -0.0832 -0.0269 0.0738 179 LEU F CA 16857 C C . LEU F 64 ? 2.1717 2.0585 1.9139 -0.0882 -0.0216 0.0655 179 LEU F C 16858 O O . LEU F 64 ? 2.1770 2.0675 1.9064 -0.1002 -0.0190 0.0585 179 LEU F O 16859 C CB . LEU F 64 ? 2.0933 1.9746 1.8208 -0.0763 -0.0244 0.0846 179 LEU F CB 16860 C CG . LEU F 64 ? 2.1142 1.9802 1.8063 -0.0774 -0.0282 0.0912 179 LEU F CG 16861 C CD1 . LEU F 64 ? 2.1272 1.9884 1.7878 -0.0922 -0.0275 0.0852 179 LEU F CD1 16862 C CD2 . LEU F 64 ? 2.1289 1.9720 1.7994 -0.0725 -0.0356 0.0932 179 LEU F CD2 16874 N N . ASP F 65 ? 2.2209 2.1191 1.9988 -0.0792 -0.0205 0.0662 180 ASP F N 16875 C CA . ASP F 65 ? 2.2233 2.1388 2.0270 -0.0828 -0.0163 0.0586 180 ASP F CA 16876 C C . ASP F 65 ? 2.2625 2.1655 2.0516 -0.0917 -0.0181 0.0476 180 ASP F C 16877 O O . ASP F 65 ? 2.2435 2.1596 2.0507 -0.0957 -0.0150 0.0406 180 ASP F O 16878 C CB . ASP F 65 ? 2.2022 2.1332 2.0479 -0.0699 -0.0155 0.0634 180 ASP F CB 16879 C CG . ASP F 65 ? 2.2136 2.1617 2.0796 -0.0626 -0.0125 0.0724 180 ASP F CG 16880 O OD1 . ASP F 65 ? 2.2196 2.1718 2.0723 -0.0686 -0.0098 0.0734 180 ASP F OD1 16881 O OD2 . ASP F 65 ? 2.2014 2.1585 2.0966 -0.0510 -0.0130 0.0784 180 ASP F OD2 16886 N N . ILE F 66 ? 2.3105 2.1885 2.0672 -0.0950 -0.0232 0.0458 181 ILE F N 16887 C CA . ILE F 66 ? 2.3193 2.1825 2.0612 -0.1029 -0.0254 0.0354 181 ILE F CA 16888 C C . ILE F 66 ? 2.4464 2.2916 2.1435 -0.1159 -0.0279 0.0305 181 ILE F C 16889 O O . ILE F 66 ? 2.5625 2.4049 2.2397 -0.1172 -0.0287 0.0360 181 ILE F O 16890 C CB . ILE F 66 ? 2.1376 1.9850 1.8849 -0.0938 -0.0302 0.0367 181 ILE F CB 16891 C CG1 . ILE F 66 ? 2.0198 1.8510 1.7472 -0.0871 -0.0351 0.0449 181 ILE F CG1 16892 C CG2 . ILE F 66 ? 2.1061 1.9720 1.8980 -0.0825 -0.0280 0.0402 181 ILE F CG2 16893 C CD1 . ILE F 66 ? 1.9123 1.7266 1.6419 -0.0784 -0.0401 0.0460 181 ILE F CD1 16905 N N . VAL F 67 ? 2.3397 2.1723 2.0206 -0.1256 -0.0293 0.0200 182 VAL F N 16906 C CA . VAL F 67 ? 2.3468 2.1613 1.9842 -0.1391 -0.0322 0.0138 182 VAL F CA 16907 C C . VAL F 67 ? 2.3205 2.1104 1.9402 -0.1424 -0.0373 0.0059 182 VAL F C 16908 O O . VAL F 67 ? 2.3266 2.1196 1.9654 -0.1427 -0.0357 -0.0003 182 VAL F O 16909 C CB . VAL F 67 ? 2.3522 2.1813 1.9858 -0.1520 -0.0272 0.0070 182 VAL F CB 16910 C CG1 . VAL F 67 ? 2.3536 2.2005 1.9931 -0.1504 -0.0235 0.0148 182 VAL F CG1 16911 C CG2 . VAL F 67 ? 2.3552 2.2006 2.0206 -0.1526 -0.0229 0.0001 182 VAL F CG2 16921 N N . PRO F 68 ? 2.2172 1.9818 1.8006 -0.1450 -0.0436 0.0058 183 PRO F N 16922 C CA . PRO F 68 ? 2.1099 1.8494 1.6770 -0.1474 -0.0488 -0.0018 183 PRO F CA 16923 C C . PRO F 68 ? 1.9436 1.6743 1.4868 -0.1638 -0.0487 -0.0143 183 PRO F C 16924 O O . PRO F 68 ? 2.0130 1.7581 1.5534 -0.1732 -0.0446 -0.0172 183 PRO F O 16925 C CB . PRO F 68 ? 2.1852 1.9025 1.7214 -0.1438 -0.0560 0.0032 183 PRO F CB 16926 C CG . PRO F 68 ? 2.2301 1.9608 1.7639 -0.1409 -0.0545 0.0132 183 PRO F CG 16927 C CD . PRO F 68 ? 2.2023 1.9587 1.7558 -0.1463 -0.0470 0.0120 183 PRO F CD 16935 N N . LEU F 69 ? 1.8792 1.5854 1.4050 -0.1672 -0.0536 -0.0219 184 LEU F N 16936 C CA . LEU F 69 ? 1.8332 1.5270 1.3335 -0.1828 -0.0545 -0.0344 184 LEU F CA 16937 C C . LEU F 69 ? 1.8855 1.5459 1.3568 -0.1848 -0.0621 -0.0402 184 LEU F C 16938 O O . LEU F 69 ? 1.8929 1.5443 1.3798 -0.1742 -0.0642 -0.0382 184 LEU F O 16939 C CB . LEU F 69 ? 1.8215 1.5316 1.3520 -0.1852 -0.0486 -0.0407 184 LEU F CB 16940 C CG . LEU F 69 ? 1.8403 1.5465 1.3515 -0.2020 -0.0474 -0.0531 184 LEU F CG 16941 C CD1 . LEU F 69 ? 1.8495 1.5245 1.3350 -0.2083 -0.0531 -0.0627 184 LEU F CD1 16942 C CD2 . LEU F 69 ? 1.8673 1.5786 1.3500 -0.2138 -0.0468 -0.0535 184 LEU F CD2 16954 N N . ASN F 70 ? 1.9197 1.5723 1.3718 -0.1922 -0.0628 -0.0432 185 ASN F N 16955 C CA . ASN F 70 ? 1.9289 1.5641 1.3803 -0.1878 -0.0654 -0.0441 185 ASN F CA 16956 C C . ASN F 70 ? 1.9216 1.5595 1.3790 -0.1951 -0.0614 -0.0507 185 ASN F C 16957 O O . ASN F 70 ? 1.9139 1.5434 1.3786 -0.1949 -0.0613 -0.0565 185 ASN F O 16958 C CB . ASN F 70 ? 1.9481 1.5803 1.3923 -0.1819 -0.0679 -0.0361 185 ASN F CB 16959 C CG . ASN F 70 ? 1.9716 1.5933 1.4114 -0.1710 -0.0733 -0.0297 185 ASN F CG 16960 O OD1 . ASN F 70 ? 1.9714 1.5773 1.4101 -0.1644 -0.0769 -0.0291 185 ASN F OD1 16961 N ND2 . ASN F 70 ? 1.9872 1.6186 1.4246 -0.1686 -0.0735 -0.0242 185 ASN F ND2 16968 N N . SER F 77 ? 1.7812 1.4056 1.3704 -0.0911 -0.0780 -0.0003 189 SER F N 16969 C CA . SER F 77 ? 1.8104 1.4433 1.3827 -0.1045 -0.0751 -0.0046 189 SER F CA 16970 C C . SER F 77 ? 1.8515 1.5063 1.4542 -0.1078 -0.0680 -0.0076 189 SER F C 16971 O O . SER F 77 ? 1.8897 1.5460 1.5185 -0.1022 -0.0668 -0.0090 189 SER F O 16972 C CB . SER F 77 ? 1.7702 1.4168 1.3356 -0.1022 -0.0745 0.0046 189 SER F CB 16973 O OG . SER F 77 ? 1.7639 1.4153 1.3078 -0.1157 -0.0726 0.0003 189 SER F OG 16978 N N . GLU F 78 ? 1.8443 1.5162 1.4436 -0.1166 -0.0638 -0.0086 190 GLU F N 16979 C CA . GLU F 78 ? 1.8692 1.5616 1.4939 -0.1210 -0.0575 -0.0127 190 GLU F CA 16980 C C . GLU F 78 ? 1.8591 1.5761 1.4879 -0.1251 -0.0526 -0.0088 190 GLU F C 16981 O O . GLU F 78 ? 1.8676 1.5784 1.4643 -0.1354 -0.0538 -0.0113 190 GLU F O 16982 C CB . GLU F 78 ? 1.9060 1.5815 1.5110 -0.1341 -0.0585 -0.0258 190 GLU F CB 16983 C CG . GLU F 78 ? 1.9621 1.6211 1.5210 -0.1492 -0.0615 -0.0329 190 GLU F CG 16984 C CD . GLU F 78 ? 2.0034 1.6314 1.5274 -0.1490 -0.0695 -0.0341 190 GLU F CD 16985 O OE1 . GLU F 78 ? 2.0161 1.6432 1.5418 -0.1383 -0.0722 -0.0250 190 GLU F OE1 16986 O OE2 . GLU F 78 ? 2.0359 1.6402 1.5304 -0.1596 -0.0734 -0.0445 190 GLU F OE2 16993 N N . TYR F 79 ? 1.8529 1.5972 1.5205 -0.1173 -0.0474 -0.0029 191 TYR F N 16994 C CA . TYR F 79 ? 1.8496 1.6183 1.5260 -0.1193 -0.0425 0.0017 191 TYR F CA 16995 C C . TYR F 79 ? 1.8221 1.6149 1.5304 -0.1209 -0.0367 -0.0020 191 TYR F C 16996 O O . TYR F 79 ? 1.8429 1.6325 1.5634 -0.1215 -0.0367 -0.0081 191 TYR F O 16997 C CB . TYR F 79 ? 1.8142 1.5933 1.5059 -0.1062 -0.0427 0.0144 191 TYR F CB 16998 C CG . TYR F 79 ? 1.7602 1.5178 1.4210 -0.1038 -0.0486 0.0188 191 TYR F CG 16999 C CD1 . TYR F 79 ? 1.7326 1.4903 1.3691 -0.1082 -0.0491 0.0227 191 TYR F CD1 17000 C CD2 . TYR F 79 ? 1.7309 1.4681 1.3867 -0.0968 -0.0539 0.0192 191 TYR F CD2 17001 C CE1 . TYR F 79 ? 1.7105 1.4489 1.3182 -0.1056 -0.0551 0.0269 191 TYR F CE1 17002 C CE2 . TYR F 79 ? 1.7063 1.4242 1.3335 -0.0943 -0.0598 0.0229 191 TYR F CE2 17003 C CZ . TYR F 79 ? 1.7025 1.4213 1.3056 -0.0987 -0.0605 0.0267 191 TYR F CZ 17004 O OH . TYR F 79 ? 1.7045 1.4044 1.2786 -0.0959 -0.0669 0.0305 191 TYR F OH 17014 N N . ARG F 80 ? 1.7920 1.6089 1.5137 -0.1215 -0.0320 0.0019 192 ARG F N 17015 C CA . ARG F 80 ? 1.7586 1.5998 1.5082 -0.1239 -0.0266 -0.0019 192 ARG F CA 17016 C C . ARG F 80 ? 1.7409 1.6069 1.5086 -0.1198 -0.0224 0.0055 192 ARG F C 17017 O O . ARG F 80 ? 1.7396 1.6028 1.4867 -0.1223 -0.0226 0.0099 192 ARG F O 17018 C CB . ARG F 80 ? 1.8158 1.6530 1.5435 -0.1399 -0.0252 -0.0136 192 ARG F CB 17019 C CG . ARG F 80 ? 1.8610 1.7241 1.6134 -0.1439 -0.0196 -0.0183 192 ARG F CG 17020 C CD . ARG F 80 ? 1.9323 1.7899 1.6588 -0.1604 -0.0185 -0.0297 192 ARG F CD 17021 N NE . ARG F 80 ? 1.9529 1.8364 1.6985 -0.1655 -0.0131 -0.0342 192 ARG F NE 17022 C CZ . ARG F 80 ? 1.9864 1.8872 1.7304 -0.1698 -0.0093 -0.0324 192 ARG F CZ 17023 N NH1 . ARG F 80 ? 2.0090 1.9039 1.7335 -0.1695 -0.0103 -0.0256 192 ARG F NH1 17024 N NH2 . ARG F 80 ? 1.9910 1.9149 1.7532 -0.1742 -0.0047 -0.0373 192 ARG F NH2 17038 N N . LEU F 81 ? 1.7283 1.6176 1.5338 -0.1136 -0.0189 0.0069 193 LEU F N 17039 C CA . LEU F 81 ? 1.7210 1.6342 1.5466 -0.1095 -0.0149 0.0133 193 LEU F CA 17040 C C . LEU F 81 ? 1.7420 1.6617 1.5469 -0.1223 -0.0115 0.0089 193 LEU F C 17041 O O . LEU F 81 ? 1.7518 1.6665 1.5388 -0.1343 -0.0108 -0.0006 193 LEU F O 17042 C CB . LEU F 81 ? 1.6864 1.6229 1.5544 -0.1023 -0.0124 0.0133 193 LEU F CB 17043 C CG . LEU F 81 ? 1.6426 1.5956 1.5416 -0.0889 -0.0117 0.0236 193 LEU F CG 17044 C CD1 . LEU F 81 ? 1.6390 1.6056 1.5357 -0.0910 -0.0081 0.0279 193 LEU F CD1 17045 C CD2 . LEU F 81 ? 1.6318 1.5689 1.5299 -0.0779 -0.0163 0.0318 193 LEU F CD2 17057 N N . ILE F 82 ? 1.7579 1.6887 1.5655 -0.1195 -0.0092 0.0162 194 ILE F N 17058 C CA . ILE F 82 ? 1.7966 1.7316 1.5822 -0.1306 -0.0064 0.0140 194 ILE F CA 17059 C C . ILE F 82 ? 1.8259 1.7865 1.6334 -0.1354 -0.0008 0.0085 194 ILE F C 17060 O O . ILE F 82 ? 1.8113 1.7736 1.6007 -0.1482 0.0013 0.0008 194 ILE F O 17061 C CB . ILE F 82 ? 1.7853 1.7182 1.5619 -0.1251 -0.0069 0.0248 194 ILE F CB 17062 C CG1 . ILE F 82 ? 1.7823 1.7100 1.5247 -0.1371 -0.0060 0.0231 194 ILE F CG1 17063 C CG2 . ILE F 82 ? 1.7646 1.7207 1.5781 -0.1147 -0.0034 0.0320 194 ILE F CG2 17064 C CD1 . ILE F 82 ? 1.7808 1.6946 1.5003 -0.1332 -0.0092 0.0328 194 ILE F CD1 17076 N N . ASN F 83 ? 1.8867 1.8675 1.7325 -0.1257 0.0013 0.0119 195 ASN F N 17077 C CA . ASN F 83 ? 1.9493 1.9551 1.8166 -0.1295 0.0061 0.0067 195 ASN F CA 17078 C C . ASN F 83 ? 2.0436 2.0522 1.9157 -0.1361 0.0063 -0.0042 195 ASN F C 17079 O O . ASN F 83 ? 2.1068 2.1224 1.9682 -0.1477 0.0092 -0.0124 195 ASN F O 17080 C CB . ASN F 83 ? 1.8760 1.9015 1.7820 -0.1169 0.0074 0.0135 195 ASN F CB 17081 C CG . ASN F 83 ? 1.8088 1.8304 1.7122 -0.1091 0.0069 0.0249 195 ASN F CG 17082 O OD1 . ASN F 83 ? 1.7951 1.8086 1.7069 -0.0983 0.0036 0.0321 195 ASN F OD1 17083 N ND2 . ASN F 83 ? 1.7729 1.8000 1.6646 -0.1143 0.0101 0.0266 195 ASN F ND2 17090 N N . CYS F 84 ? 2.0530 2.0565 1.9414 -0.1286 0.0032 -0.0044 196 CYS F N 17091 C CA . CYS F 84 ? 2.1041 2.1076 1.9968 -0.1338 0.0027 -0.0141 196 CYS F CA 17092 C C . CYS F 84 ? 2.0232 2.0546 1.9446 -0.1344 0.0064 -0.0188 196 CYS F C 17093 O O . CYS F 84 ? 2.0114 2.0609 1.9575 -0.1268 0.0080 -0.0134 196 CYS F O 17094 C CB . CYS F 84 ? 2.2351 2.2208 2.0892 -0.1482 0.0023 -0.0221 196 CYS F CB 17095 S SG . CYS F 84 ? 2.3523 2.3061 2.1864 -0.1473 -0.0035 -0.0237 196 CYS F SG 17100 N N . ASN F 85 ? 1.9442 1.9792 1.8633 -0.1431 0.0073 -0.0291 197 ASN F N 17101 C CA . ASN F 85 ? 1.7992 1.8604 1.7404 -0.1459 0.0106 -0.0351 197 ASN F CA 17102 C C . ASN F 85 ? 1.7160 1.7950 1.6976 -0.1324 0.0096 -0.0303 197 ASN F C 17103 O O . ASN F 85 ? 1.6378 1.7181 1.6374 -0.1273 0.0069 -0.0325 197 ASN F O 17104 C CB . ASN F 85 ? 1.7028 1.7755 1.6321 -0.1539 0.0151 -0.0358 197 ASN F CB 17105 C CG . ASN F 85 ? 1.5186 1.6145 1.4604 -0.1610 0.0187 -0.0450 197 ASN F CG 17106 O OD1 . ASN F 85 ? 1.4397 1.5549 1.4138 -0.1541 0.0187 -0.0460 197 ASN F OD1 17107 N ND2 . ASN F 85 ? 1.4330 1.5273 1.3487 -0.1749 0.0213 -0.0520 197 ASN F ND2 17114 N N . GLY F 90 ? 1.5544 1.7431 1.6321 -0.1264 0.0216 -0.0352 202 GLY F N 17115 C CA . GLY F 90 ? 1.6121 1.7896 1.6551 -0.1389 0.0250 -0.0381 202 GLY F CA 17116 C C . GLY F 90 ? 1.7303 1.9015 1.7610 -0.1377 0.0271 -0.0296 202 GLY F C 17117 O O . GLY F 90 ? 1.7978 1.9845 1.8422 -0.1359 0.0297 -0.0283 202 GLY F O 17120 N N . ASP F 91 ? 1.5906 1.5015 1.5884 -0.0216 0.0341 -0.0024 203 ASP F N 17121 C CA . ASP F 91 ? 1.5381 1.4568 1.5463 -0.0190 0.0272 -0.0062 203 ASP F CA 17122 C C . ASP F 91 ? 1.3885 1.3104 1.3896 -0.0192 0.0249 -0.0106 203 ASP F C 17123 O O . ASP F 91 ? 1.3504 1.2771 1.3583 -0.0173 0.0193 -0.0139 203 ASP F O 17124 C CB . ASP F 91 ? 1.6249 1.5476 1.6385 -0.0192 0.0224 -0.0066 203 ASP F CB 17125 C CG . ASP F 91 ? 1.6828 1.6053 1.6847 -0.0223 0.0221 -0.0071 203 ASP F CG 17126 O OD1 . ASP F 91 ? 1.6931 1.6100 1.6824 -0.0249 0.0269 -0.0055 203 ASP F OD1 17127 O OD2 . ASP F 91 ? 1.6952 1.6228 1.7001 -0.0223 0.0172 -0.0087 203 ASP F OD2 17132 N N . VAL F 92 ? 1.2627 1.1811 1.2494 -0.0214 0.0292 -0.0108 204 VAL F N 17133 C CA . VAL F 92 ? 1.1332 1.0535 1.1120 -0.0213 0.0278 -0.0154 204 VAL F CA 17134 C C . VAL F 92 ? 1.0349 0.9543 1.0181 -0.0188 0.0288 -0.0170 204 VAL F C 17135 O O . VAL F 92 ? 1.0085 0.9302 0.9929 -0.0172 0.0251 -0.0216 204 VAL F O 17136 C CB . VAL F 92 ? 1.1067 1.0235 1.0675 -0.0247 0.0322 -0.0149 204 VAL F CB 17137 C CG1 . VAL F 92 ? 1.0617 0.9809 1.0141 -0.0246 0.0304 -0.0203 204 VAL F CG1 17138 C CG2 . VAL F 92 ? 1.1408 1.0571 1.0979 -0.0274 0.0314 -0.0124 204 VAL F CG2 17148 N N . ALA F 93 ? 0.9585 0.8735 0.9439 -0.0185 0.0340 -0.0131 205 ALA F N 17149 C CA . ALA F 93 ? 0.8709 0.7848 0.8608 -0.0163 0.0351 -0.0141 205 ALA F CA 17150 C C . ALA F 93 ? 0.8282 0.7455 0.8354 -0.0133 0.0292 -0.0149 205 ALA F C 17151 O O . ALA F 93 ? 0.8112 0.7288 0.8219 -0.0114 0.0267 -0.0181 205 ALA F O 17152 C CB . ALA F 93 ? 0.8568 0.7647 0.8441 -0.0168 0.0429 -0.0089 205 ALA F CB 17158 N N . LEU F 94 ? 0.8131 0.7322 0.8307 -0.0128 0.0269 -0.0121 206 LEU F N 17159 C CA . LEU F 94 ? 0.7863 0.7083 0.8194 -0.0102 0.0212 -0.0124 206 LEU F CA 17160 C C . LEU F 94 ? 0.7943 0.7192 0.8268 -0.0094 0.0147 -0.0175 206 LEU F C 17161 O O . LEU F 94 ? 0.8021 0.7266 0.8422 -0.0074 0.0110 -0.0191 206 LEU F O 17162 C CB . LEU F 94 ? 0.7685 0.6921 0.8102 -0.0101 0.0200 -0.0091 206 LEU F CB 17163 C CG . LEU F 94 ? 0.7496 0.6684 0.7918 -0.0108 0.0267 -0.0041 206 LEU F CG 17164 C CD1 . LEU F 94 ? 0.7275 0.6469 0.7748 -0.0111 0.0257 -0.0019 206 LEU F CD1 17165 C CD2 . LEU F 94 ? 0.7422 0.6588 0.7945 -0.0088 0.0288 -0.0016 206 LEU F CD2 17177 N N . HIS F 95 ? 0.8092 0.7360 0.8327 -0.0110 0.0135 -0.0199 207 HIS F N 17178 C CA . HIS F 95 ? 0.8466 0.7750 0.8688 -0.0103 0.0080 -0.0246 207 HIS F CA 17179 C C . HIS F 95 ? 0.7810 0.7060 0.7970 -0.0096 0.0087 -0.0289 207 HIS F C 17180 O O . HIS F 95 ? 0.7940 0.7173 0.8155 -0.0077 0.0043 -0.0315 207 HIS F O 17181 C CB . HIS F 95 ? 0.9450 0.8760 0.9587 -0.0123 0.0073 -0.0259 207 HIS F CB 17182 C CG . HIS F 95 ? 1.0128 0.9472 1.0330 -0.0127 0.0052 -0.0228 207 HIS F CG 17183 N ND1 . HIS F 95 ? 1.3285 1.2653 1.3425 -0.0147 0.0048 -0.0229 207 HIS F ND1 17184 C CD2 . HIS F 95 ? 1.0253 0.9608 1.0572 -0.0113 0.0034 -0.0198 207 HIS F CD2 17185 C CE1 . HIS F 95 ? 1.0846 1.0239 1.1060 -0.0145 0.0029 -0.0202 207 HIS F CE1 17186 N NE2 . HIS F 95 ? 1.0199 0.9585 1.0519 -0.0124 0.0021 -0.0184 207 HIS F NE2 17194 N N . ALA F 96 ? 0.7391 0.6621 0.7426 -0.0112 0.0142 -0.0296 208 ALA F N 17195 C CA . ALA F 96 ? 0.6764 0.5961 0.6725 -0.0105 0.0154 -0.0340 208 ALA F CA 17196 C C . ALA F 96 ? 0.6329 0.5500 0.6391 -0.0083 0.0147 -0.0332 208 ALA F C 17197 O O . ALA F 96 ? 0.6310 0.5453 0.6382 -0.0068 0.0114 -0.0375 208 ALA F O 17198 C CB . ALA F 96 ? 0.6760 0.5939 0.6564 -0.0127 0.0223 -0.0339 208 ALA F CB 17204 N N . LEU F 97 ? 0.6192 0.5364 0.6333 -0.0081 0.0178 -0.0277 209 LEU F N 17205 C CA . LEU F 97 ? 0.6256 0.5408 0.6510 -0.0061 0.0170 -0.0262 209 LEU F CA 17206 C C . LEU F 97 ? 0.6570 0.5727 0.6948 -0.0043 0.0092 -0.0272 209 LEU F C 17207 O O . LEU F 97 ? 0.6685 0.5810 0.7115 -0.0028 0.0062 -0.0291 209 LEU F O 17208 C CB . LEU F 97 ? 0.6007 0.5158 0.6330 -0.0063 0.0220 -0.0196 209 LEU F CB 17209 C CG . LEU F 97 ? 0.5680 0.4815 0.6141 -0.0042 0.0213 -0.0168 209 LEU F CG 17210 C CD1 . LEU F 97 ? 0.5643 0.4743 0.6041 -0.0038 0.0246 -0.0189 209 LEU F CD1 17211 C CD2 . LEU F 97 ? 0.5764 0.4899 0.6311 -0.0042 0.0254 -0.0102 209 LEU F CD2 17223 N N . THR F 98 ? 0.6464 0.5654 0.6886 -0.0045 0.0057 -0.0259 210 THR F N 17224 C CA . THR F 98 ? 0.6014 0.5203 0.6535 -0.0030 -0.0015 -0.0263 210 THR F CA 17225 C C . THR F 98 ? 0.5987 0.5133 0.6451 -0.0025 -0.0054 -0.0322 210 THR F C 17226 O O . THR F 98 ? 0.5991 0.5093 0.6514 -0.0011 -0.0091 -0.0332 210 THR F O 17227 C CB . THR F 98 ? 0.5694 0.4928 0.6238 -0.0037 -0.0036 -0.0244 210 THR F CB 17228 O OG1 . THR F 98 ? 0.5338 0.4596 0.5935 -0.0040 0.0001 -0.0194 210 THR F OG1 17229 C CG2 . THR F 98 ? 0.5625 0.4853 0.6256 -0.0022 -0.0106 -0.0243 210 THR F CG2 17237 N N . ASP F 99 ? 0.6145 0.5294 0.6491 -0.0036 -0.0047 -0.0361 211 ASP F N 17238 C CA . ASP F 99 ? 0.6398 0.5495 0.6672 -0.0031 -0.0075 -0.0423 211 ASP F CA 17239 C C . ASP F 99 ? 0.6359 0.5401 0.6619 -0.0022 -0.0066 -0.0450 211 ASP F C 17240 O O . ASP F 99 ? 0.6375 0.5352 0.6652 -0.0010 -0.0111 -0.0483 211 ASP F O 17241 C CB . ASP F 99 ? 0.7107 0.6220 0.7242 -0.0048 -0.0047 -0.0458 211 ASP F CB 17242 C CG . ASP F 99 ? 0.7817 0.6959 0.7961 -0.0053 -0.0079 -0.0453 211 ASP F CG 17243 O OD1 . ASP F 99 ? 0.7660 0.6779 0.7879 -0.0041 -0.0132 -0.0449 211 ASP F OD1 17244 O OD2 . ASP F 99 ? 0.8120 0.7303 0.8191 -0.0071 -0.0051 -0.0449 211 ASP F OD2 17249 N N . ALA F 100 ? 0.6236 0.5293 0.6457 -0.0028 -0.0005 -0.0435 212 ALA F N 17250 C CA . ALA F 100 ? 0.6376 0.5385 0.6581 -0.0019 0.0010 -0.0458 212 ALA F CA 17251 C C . ALA F 100 ? 0.6632 0.5612 0.6986 -0.0002 -0.0039 -0.0433 212 ALA F C 17252 O O . ALA F 100 ? 0.6902 0.5815 0.7257 0.0008 -0.0074 -0.0472 212 ALA F O 17253 C CB . ALA F 100 ? 0.6523 0.5555 0.6668 -0.0029 0.0089 -0.0431 212 ALA F CB 17259 N N . ILE F 101 ? 0.6702 0.5723 0.7180 0.0000 -0.0042 -0.0369 213 ILE F N 17260 C CA . ILE F 101 ? 0.6790 0.5787 0.7415 0.0014 -0.0088 -0.0337 213 ILE F CA 17261 C C . ILE F 101 ? 0.6711 0.5656 0.7360 0.0021 -0.0167 -0.0364 213 ILE F C 17262 O O . ILE F 101 ? 0.6528 0.5409 0.7232 0.0030 -0.0212 -0.0371 213 ILE F O 17263 C CB . ILE F 101 ? 0.6777 0.5828 0.7521 0.0015 -0.0073 -0.0266 213 ILE F CB 17264 C CG1 . ILE F 101 ? 0.6821 0.5892 0.7548 0.0010 0.0007 -0.0235 213 ILE F CG1 17265 C CG2 . ILE F 101 ? 0.6689 0.5720 0.7586 0.0028 -0.0130 -0.0231 213 ILE F CG2 17266 C CD1 . ILE F 101 ? 0.6874 0.5986 0.7697 0.0010 0.0034 -0.0170 213 ILE F CD1 17278 N N . LEU F 102 ? 0.6892 0.5856 0.7497 0.0015 -0.0185 -0.0374 214 LEU F N 17279 C CA . LEU F 102 ? 0.7092 0.5992 0.7701 0.0020 -0.0253 -0.0397 214 LEU F CA 17280 C C . LEU F 102 ? 0.7408 0.6219 0.7918 0.0022 -0.0264 -0.0467 214 LEU F C 17281 O O . LEU F 102 ? 0.7508 0.6228 0.8045 0.0030 -0.0319 -0.0482 214 LEU F O 17282 C CB . LEU F 102 ? 0.7191 0.6131 0.7766 0.0013 -0.0261 -0.0393 214 LEU F CB 17283 C CG . LEU F 102 ? 0.7213 0.6215 0.7886 0.0013 -0.0275 -0.0332 214 LEU F CG 17284 C CD1 . LEU F 102 ? 0.7104 0.6070 0.7897 0.0024 -0.0328 -0.0294 214 LEU F CD1 17285 C CD2 . LEU F 102 ? 0.7384 0.6466 0.8071 0.0006 -0.0216 -0.0299 214 LEU F CD2 17297 N N . GLY F 103 ? 0.7507 0.6332 0.7894 0.0016 -0.0214 -0.0512 215 GLY F N 17298 C CA . GLY F 103 ? 0.7409 0.6147 0.7687 0.0019 -0.0221 -0.0587 215 GLY F CA 17299 C C . GLY F 103 ? 0.7263 0.5934 0.7572 0.0028 -0.0233 -0.0602 215 GLY F C 17300 O O . GLY F 103 ? 0.7267 0.5831 0.7540 0.0034 -0.0273 -0.0651 215 GLY F O 17304 N N . ALA F 104 ? 0.6928 0.5651 0.7300 0.0028 -0.0197 -0.0559 216 ALA F N 17305 C CA . ALA F 104 ? 0.6844 0.5510 0.7264 0.0037 -0.0210 -0.0564 216 ALA F CA 17306 C C . ALA F 104 ? 0.6787 0.5371 0.7308 0.0043 -0.0293 -0.0550 216 ALA F C 17307 O O . ALA F 104 ? 0.6892 0.5377 0.7399 0.0049 -0.0327 -0.0589 216 ALA F O 17308 C CB . ALA F 104 ? 0.6914 0.5653 0.7414 0.0037 -0.0160 -0.0502 216 ALA F CB 17314 N N . ALA F 105 ? 0.6920 0.5538 0.7535 0.0042 -0.0326 -0.0495 217 ALA F N 17315 C CA . ALA F 105 ? 0.7261 0.5802 0.7966 0.0046 -0.0404 -0.0471 217 ALA F CA 17316 C C . ALA F 105 ? 0.7443 0.5892 0.8069 0.0044 -0.0450 -0.0511 217 ALA F C 17317 O O . ALA F 105 ? 0.7429 0.5798 0.8109 0.0045 -0.0515 -0.0488 217 ALA F O 17318 C CB . ALA F 105 ? 0.7260 0.5878 0.8101 0.0046 -0.0416 -0.0389 217 ALA F CB 17324 N N . ALA F 106 ? 0.7730 0.6185 0.8229 0.0042 -0.0416 -0.0565 218 ALA F N 17325 C CA . ALA F 106 ? 0.7932 0.6295 0.8352 0.0041 -0.0450 -0.0604 218 ALA F CA 17326 C C . ALA F 106 ? 0.8356 0.6745 0.8838 0.0038 -0.0482 -0.0547 218 ALA F C 17327 O O . ALA F 106 ? 0.8465 0.6752 0.8965 0.0039 -0.0540 -0.0535 218 ALA F O 17328 C CB . ALA F 106 ? 0.7789 0.5986 0.8177 0.0045 -0.0501 -0.0649 218 ALA F CB 17334 N N . LEU F 107 ? 0.8801 0.7323 0.9307 0.0034 -0.0443 -0.0511 219 LEU F N 17335 C CA . LEU F 107 ? 0.9338 0.7904 0.9900 0.0032 -0.0465 -0.0458 219 LEU F CA 17336 C C . LEU F 107 ? 1.0268 0.8901 1.0757 0.0026 -0.0431 -0.0471 219 LEU F C 17337 O O . LEU F 107 ? 1.0659 0.9345 1.1188 0.0024 -0.0441 -0.0428 219 LEU F O 17338 C CB . LEU F 107 ? 0.8982 0.7640 0.9670 0.0033 -0.0461 -0.0388 219 LEU F CB 17339 C CG . LEU F 107 ? 0.8658 0.7264 0.9441 0.0038 -0.0497 -0.0362 219 LEU F CG 17340 C CD1 . LEU F 107 ? 0.8403 0.7104 0.9313 0.0040 -0.0489 -0.0292 219 LEU F CD1 17341 C CD2 . LEU F 107 ? 0.8650 0.7120 0.9434 0.0039 -0.0569 -0.0361 219 LEU F CD2 17353 N N . GLY F 108 ? 1.0701 0.9337 1.1085 0.0023 -0.0391 -0.0528 220 GLY F N 17354 C CA . GLY F 108 ? 1.1175 0.9851 1.1484 0.0016 -0.0368 -0.0546 220 GLY F CA 17355 C C . GLY F 108 ? 1.1645 1.0454 1.1950 0.0006 -0.0314 -0.0523 220 GLY F C 17356 O O . GLY F 108 ? 1.1263 1.0106 1.1543 0.0002 -0.0273 -0.0534 220 GLY F O 17360 N N . ASP F 109 ? 1.2312 1.1185 1.2635 0.0000 -0.0315 -0.0490 221 ASP F N 17361 C CA . ASP F 109 ? 1.2501 1.1481 1.2801 -0.0013 -0.0269 -0.0473 221 ASP F CA 17362 C C . ASP F 109 ? 1.2709 1.1760 1.3112 -0.0014 -0.0275 -0.0408 221 ASP F C 17363 O O . ASP F 109 ? 1.2818 1.1842 1.3305 -0.0004 -0.0314 -0.0377 221 ASP F O 17364 C CB . ASP F 109 ? 1.2590 1.1580 1.2812 -0.0022 -0.0264 -0.0497 221 ASP F CB 17365 C CG . ASP F 109 ? 1.2837 1.1896 1.2979 -0.0038 -0.0212 -0.0510 221 ASP F CG 17366 O OD1 . ASP F 109 ? 1.2913 1.1989 1.3030 -0.0043 -0.0175 -0.0513 221 ASP F OD1 17367 O OD2 . ASP F 109 ? 1.2795 1.1885 1.2894 -0.0048 -0.0207 -0.0513 221 ASP F OD2 17372 N N . ILE F 110 ? 1.2547 1.1682 1.2936 -0.0027 -0.0235 -0.0387 222 ILE F N 17373 C CA . ILE F 110 ? 1.2055 1.1252 1.2532 -0.0027 -0.0236 -0.0332 222 ILE F CA 17374 C C . ILE F 110 ? 1.2362 1.1563 1.2872 -0.0023 -0.0278 -0.0313 222 ILE F C 17375 O O . ILE F 110 ? 1.2444 1.1651 1.3039 -0.0015 -0.0305 -0.0275 222 ILE F O 17376 C CB . ILE F 110 ? 1.1112 1.0376 1.1550 -0.0044 -0.0184 -0.0317 222 ILE F CB 17377 C CG1 . ILE F 110 ? 1.0491 0.9743 1.0884 -0.0049 -0.0135 -0.0328 222 ILE F CG1 17378 C CG2 . ILE F 110 ? 1.1058 1.0372 1.1584 -0.0043 -0.0185 -0.0266 222 ILE F CG2 17379 C CD1 . ILE F 110 ? 0.9995 0.9290 1.0331 -0.0069 -0.0081 -0.0309 222 ILE F CD1 17391 N N . GLY F 111 ? 1.2597 1.1795 1.3039 -0.0030 -0.0282 -0.0336 223 GLY F N 17392 C CA . GLY F 111 ? 1.2940 1.2148 1.3402 -0.0028 -0.0313 -0.0314 223 GLY F CA 17393 C C . GLY F 111 ? 1.3001 1.2151 1.3525 -0.0013 -0.0360 -0.0290 223 GLY F C 17394 O O . GLY F 111 ? 1.3420 1.2589 1.3974 -0.0011 -0.0382 -0.0258 223 GLY F O 17398 N N . LYS F 112 ? 1.3047 1.2123 1.3587 -0.0004 -0.0377 -0.0304 224 LYS F N 17399 C CA . LYS F 112 ? 1.3155 1.2158 1.3747 0.0006 -0.0426 -0.0279 224 LYS F CA 17400 C C . LYS F 112 ? 1.4085 1.3135 1.4777 0.0011 -0.0435 -0.0230 224 LYS F C 17401 O O . LYS F 112 ? 1.3302 1.2292 1.4041 0.0019 -0.0476 -0.0205 224 LYS F O 17402 C CB . LYS F 112 ? 1.3181 1.2073 1.3745 0.0012 -0.0444 -0.0317 224 LYS F CB 17403 C CG . LYS F 112 ? 1.3331 1.2171 1.3792 0.0009 -0.0429 -0.0374 224 LYS F CG 17404 C CD . LYS F 112 ? 1.3584 1.2276 1.4009 0.0016 -0.0463 -0.0407 224 LYS F CD 17405 C CE . LYS F 112 ? 1.4041 1.2669 1.4364 0.0014 -0.0452 -0.0459 224 LYS F CE 17406 N NZ . LYS F 112 ? 1.4308 1.2770 1.4588 0.0021 -0.0485 -0.0493 224 LYS F NZ 17420 N N . LEU F 113 ? 1.4741 1.3886 1.5462 0.0007 -0.0397 -0.0214 225 LEU F N 17421 C CA . LEU F 113 ? 1.5972 1.5152 1.6789 0.0013 -0.0398 -0.0173 225 LEU F CA 17422 C C . LEU F 113 ? 1.8241 1.7460 1.9098 0.0016 -0.0420 -0.0132 225 LEU F C 17423 O O . LEU F 113 ? 1.9210 1.8403 2.0132 0.0025 -0.0454 -0.0099 225 LEU F O 17424 C CB . LEU F 113 ? 1.4208 1.3451 1.5032 0.0006 -0.0342 -0.0175 225 LEU F CB 17425 C CG . LEU F 113 ? 1.2024 1.1234 1.2834 0.0006 -0.0316 -0.0200 225 LEU F CG 17426 C CD1 . LEU F 113 ? 1.1175 1.0434 1.2025 0.0003 -0.0266 -0.0176 225 LEU F CD1 17427 C CD2 . LEU F 113 ? 1.0931 1.0062 1.1786 0.0017 -0.0357 -0.0201 225 LEU F CD2 17439 N N . PHE F 114 ? 1.8156 1.7435 1.8973 0.0009 -0.0401 -0.0133 226 PHE F N 17440 C CA . PHE F 114 ? 1.8689 1.8005 1.9518 0.0011 -0.0418 -0.0102 226 PHE F CA 17441 C C . PHE F 114 ? 1.8906 1.8300 1.9782 0.0010 -0.0391 -0.0081 226 PHE F C 17442 O O . PHE F 114 ? 1.8848 1.8295 1.9689 0.0002 -0.0372 -0.0084 226 PHE F O 17443 C CB . PHE F 114 ? 1.8937 1.8190 1.9795 0.0021 -0.0469 -0.0072 226 PHE F CB 17444 C CG . PHE F 114 ? 1.9239 1.8394 2.0038 0.0021 -0.0498 -0.0089 226 PHE F CG 17445 C CD1 . PHE F 114 ? 1.9274 1.8419 1.9997 0.0014 -0.0480 -0.0126 226 PHE F CD1 17446 C CD2 . PHE F 114 ? 1.9289 1.8352 2.0107 0.0027 -0.0544 -0.0067 226 PHE F CD2 17447 C CE1 . PHE F 114 ? 1.9404 1.8445 2.0071 0.0015 -0.0503 -0.0144 226 PHE F CE1 17448 C CE2 . PHE F 114 ? 1.9461 1.8412 2.0217 0.0026 -0.0569 -0.0083 226 PHE F CE2 17449 C CZ . PHE F 114 ? 1.9535 1.8473 2.0216 0.0021 -0.0546 -0.0124 226 PHE F CZ 17459 N N . PRO F 115 ? 1.7744 1.7141 1.8699 0.0018 -0.0387 -0.0060 227 PRO F N 17460 C CA . PRO F 115 ? 1.6776 1.6233 1.7767 0.0018 -0.0357 -0.0044 227 PRO F CA 17461 C C . PRO F 115 ? 1.6032 1.5529 1.6966 0.0003 -0.0311 -0.0065 227 PRO F C 17462 O O . PRO F 115 ? 1.5746 1.5283 1.6646 -0.0002 -0.0309 -0.0064 227 PRO F O 17463 C CB . PRO F 115 ? 1.6882 1.6323 1.7961 0.0027 -0.0347 -0.0027 227 PRO F CB 17464 C CG . PRO F 115 ? 1.7168 1.6549 1.8274 0.0035 -0.0394 -0.0018 227 PRO F CG 17465 C CD . PRO F 115 ? 1.7221 1.6564 1.8240 0.0028 -0.0409 -0.0049 227 PRO F CD 17473 N N . ALA F 118 ? 1.0661 1.0170 1.1627 -0.0010 -0.0190 -0.0054 236 ALA F N 17474 C CA . ALA F 118 ? 1.0746 1.0272 1.1614 -0.0029 -0.0180 -0.0076 236 ALA F CA 17475 C C . ALA F 118 ? 1.0587 1.0093 1.1401 -0.0047 -0.0123 -0.0079 236 ALA F C 17476 O O . ALA F 118 ? 1.0461 0.9967 1.1186 -0.0066 -0.0111 -0.0098 236 ALA F O 17477 C CB . ALA F 118 ? 1.0887 1.0453 1.1744 -0.0031 -0.0196 -0.0072 236 ALA F CB 17482 N N . ASP F 119 ? 1.0420 0.9900 1.1283 -0.0042 -0.0087 -0.0059 237 ASP F N 17483 C CA . ASP F 119 ? 1.0307 0.9749 1.1116 -0.0059 -0.0027 -0.0053 237 ASP F CA 17484 C C . ASP F 119 ? 1.0051 0.9466 1.0829 -0.0061 -0.0012 -0.0062 237 ASP F C 17485 O O . ASP F 119 ? 1.0156 0.9569 1.0999 -0.0044 -0.0036 -0.0062 237 ASP F O 17486 C CB . ASP F 119 ? 1.0463 0.9872 1.1337 -0.0052 0.0011 -0.0025 237 ASP F CB 17487 C CG . ASP F 119 ? 1.0693 1.0044 1.1492 -0.0072 0.0077 -0.0014 237 ASP F CG 17488 O OD1 . ASP F 119 ? 1.0715 1.0026 1.1508 -0.0073 0.0116 -0.0001 237 ASP F OD1 17489 O OD2 . ASP F 119 ? 1.0798 1.0135 1.1540 -0.0089 0.0091 -0.0016 237 ASP F OD2 17494 N N . SER F 120 ? 0.9660 0.9052 1.0332 -0.0083 0.0027 -0.0071 238 SER F N 17495 C CA . SER F 120 ? 0.9100 0.8469 0.9720 -0.0086 0.0045 -0.0085 238 SER F CA 17496 C C . SER F 120 ? 0.8672 0.8014 0.9375 -0.0069 0.0064 -0.0066 238 SER F C 17497 O O . SER F 120 ? 0.8677 0.8011 0.9386 -0.0060 0.0049 -0.0082 238 SER F O 17498 C CB . SER F 120 ? 0.8961 0.8300 0.9451 -0.0114 0.0096 -0.0086 238 SER F CB 17499 O OG . SER F 120 ? 0.8913 0.8202 0.9402 -0.0121 0.0152 -0.0051 238 SER F OG 17505 N N . ARG F 121 ? 0.8171 0.7490 0.8937 -0.0064 0.0096 -0.0031 239 ARG F N 17506 C CA . ARG F 121 ? 0.7532 0.6826 0.8393 -0.0046 0.0115 -0.0006 239 ARG F CA 17507 C C . ARG F 121 ? 0.6786 0.6111 0.7767 -0.0023 0.0053 -0.0006 239 ARG F C 17508 O O . ARG F 121 ? 0.6848 0.6159 0.7893 -0.0010 0.0045 0.0001 239 ARG F O 17509 C CB . ARG F 121 ? 0.7673 0.6923 0.8564 -0.0048 0.0173 0.0032 239 ARG F CB 17510 C CG . ARG F 121 ? 0.7875 0.7089 0.8852 -0.0034 0.0210 0.0065 239 ARG F CG 17511 C CD . ARG F 121 ? 0.8339 0.7487 0.9307 -0.0041 0.0283 0.0102 239 ARG F CD 17512 N NE . ARG F 121 ? 0.8808 0.7926 0.9897 -0.0022 0.0313 0.0140 239 ARG F NE 17513 C CZ . ARG F 121 ? 0.9103 0.8153 1.0214 -0.0022 0.0378 0.0177 239 ARG F CZ 17514 N NH1 . ARG F 121 ? 0.9455 0.8451 1.0469 -0.0042 0.0418 0.0180 239 ARG F NH1 17515 N NH2 . ARG F 121 ? 0.8902 0.7928 1.0134 -0.0003 0.0403 0.0213 239 ARG F NH2 17529 N N . GLY F 122 ? 0.6395 0.5757 0.7403 -0.0018 0.0008 -0.0011 240 GLY F N 17530 C CA . GLY F 122 ? 0.6257 0.5639 0.7362 0.0001 -0.0053 -0.0006 240 GLY F CA 17531 C C . GLY F 122 ? 0.6386 0.5766 0.7459 0.0003 -0.0101 -0.0034 240 GLY F C 17532 O O . GLY F 122 ? 0.6508 0.5877 0.7656 0.0017 -0.0144 -0.0026 240 GLY F O 17536 N N . LEU F 123 ? 0.6423 0.5806 0.7384 -0.0013 -0.0095 -0.0066 241 LEU F N 17537 C CA . LEU F 123 ? 0.6605 0.5970 0.7526 -0.0011 -0.0133 -0.0098 241 LEU F CA 17538 C C . LEU F 123 ? 0.6298 0.5622 0.7241 -0.0004 -0.0120 -0.0102 241 LEU F C 17539 O O . LEU F 123 ? 0.6375 0.5670 0.7347 0.0006 -0.0164 -0.0113 241 LEU F O 17540 C CB . LEU F 123 ? 0.7003 0.6377 0.7798 -0.0029 -0.0121 -0.0132 241 LEU F CB 17541 C CG . LEU F 123 ? 0.6981 0.6395 0.7752 -0.0035 -0.0142 -0.0133 241 LEU F CG 17542 C CD1 . LEU F 123 ? 0.6929 0.6352 0.7583 -0.0056 -0.0118 -0.0158 241 LEU F CD1 17543 C CD2 . LEU F 123 ? 0.7355 0.6765 0.8159 -0.0023 -0.0204 -0.0137 241 LEU F CD2 17555 N N . LEU F 124 ? 0.6142 0.5455 0.7064 -0.0011 -0.0059 -0.0089 242 LEU F N 17556 C CA . LEU F 124 ? 0.5981 0.5259 0.6928 -0.0004 -0.0040 -0.0088 242 LEU F CA 17557 C C . LEU F 124 ? 0.5981 0.5250 0.7073 0.0014 -0.0071 -0.0055 242 LEU F C 17558 O O . LEU F 124 ? 0.5955 0.5192 0.7083 0.0023 -0.0099 -0.0063 242 LEU F O 17559 C CB . LEU F 124 ? 0.5832 0.5095 0.6723 -0.0016 0.0040 -0.0071 242 LEU F CB 17560 C CG . LEU F 124 ? 0.5912 0.5139 0.6816 -0.0010 0.0075 -0.0063 242 LEU F CG 17561 C CD1 . LEU F 124 ? 0.6122 0.5329 0.6943 -0.0011 0.0056 -0.0113 242 LEU F CD1 17562 C CD2 . LEU F 124 ? 0.5927 0.5133 0.6770 -0.0023 0.0160 -0.0036 242 LEU F CD2 17574 N N . ARG F 125 ? 0.6139 0.5431 0.7314 0.0020 -0.0069 -0.0019 243 ARG F N 17575 C CA . ARG F 125 ? 0.6444 0.5731 0.7760 0.0037 -0.0099 0.0017 243 ARG F CA 17576 C C . ARG F 125 ? 0.7067 0.6344 0.8413 0.0045 -0.0180 0.0006 243 ARG F C 17577 O O . ARG F 125 ? 0.7283 0.6530 0.8713 0.0055 -0.0213 0.0022 243 ARG F O 17578 C CB . ARG F 125 ? 0.6221 0.5532 0.7604 0.0042 -0.0079 0.0051 243 ARG F CB 17579 C CG . ARG F 125 ? 0.6351 0.5643 0.7745 0.0039 0.0000 0.0077 243 ARG F CG 17580 C CD . ARG F 125 ? 0.6597 0.5898 0.8018 0.0040 0.0026 0.0098 243 ARG F CD 17581 N NE . ARG F 125 ? 0.6698 0.5961 0.8170 0.0044 0.0096 0.0134 243 ARG F NE 17582 C CZ . ARG F 125 ? 0.6646 0.5899 0.8256 0.0061 0.0097 0.0171 243 ARG F CZ 17583 N NH1 . ARG F 125 ? 0.6761 0.6040 0.8468 0.0075 0.0029 0.0177 243 ARG F NH1 17584 N NH2 . ARG F 125 ? 0.6334 0.5542 0.7982 0.0064 0.0168 0.0205 243 ARG F NH2 17598 N N . GLU F 126 ? 0.7538 0.6829 0.8811 0.0039 -0.0212 -0.0019 244 GLU F N 17599 C CA . GLU F 126 ? 0.8071 0.7332 0.9351 0.0043 -0.0283 -0.0027 244 GLU F CA 17600 C C . GLU F 126 ? 0.8048 0.7251 0.9274 0.0041 -0.0297 -0.0063 244 GLU F C 17601 O O . GLU F 126 ? 0.8048 0.7198 0.9311 0.0047 -0.0351 -0.0061 244 GLU F O 17602 C CB . GLU F 126 ? 0.8765 0.8050 0.9976 0.0038 -0.0305 -0.0041 244 GLU F CB 17603 C CG . GLU F 126 ? 0.9442 0.8686 1.0662 0.0043 -0.0376 -0.0036 244 GLU F CG 17604 C CD . GLU F 126 ? 1.0037 0.9287 1.1363 0.0054 -0.0409 0.0011 244 GLU F CD 17605 O OE1 . GLU F 126 ? 1.0319 0.9620 1.1697 0.0058 -0.0378 0.0034 244 GLU F OE1 17606 O OE2 . GLU F 126 ? 1.0140 0.9335 1.1493 0.0057 -0.0466 0.0025 244 GLU F OE2 17613 N N . ALA F 127 ? 0.7908 0.7113 0.9042 0.0032 -0.0249 -0.0096 245 ALA F N 17614 C CA . ALA F 127 ? 0.8073 0.7223 0.9147 0.0031 -0.0256 -0.0137 245 ALA F CA 17615 C C . ALA F 127 ? 0.7878 0.6993 0.9040 0.0040 -0.0260 -0.0118 245 ALA F C 17616 O O . ALA F 127 ? 0.7925 0.6974 0.9086 0.0043 -0.0303 -0.0138 245 ALA F O 17617 C CB . ALA F 127 ? 0.8205 0.7370 0.9157 0.0018 -0.0197 -0.0171 245 ALA F CB 17623 N N . PHE F 128 ? 0.7834 0.6981 0.9072 0.0043 -0.0216 -0.0078 246 PHE F N 17624 C CA . PHE F 128 ? 0.7933 0.7051 0.9269 0.0052 -0.0218 -0.0053 246 PHE F CA 17625 C C . PHE F 128 ? 0.8524 0.7621 0.9981 0.0062 -0.0288 -0.0019 246 PHE F C 17626 O O . PHE F 128 ? 0.8695 0.7744 1.0214 0.0067 -0.0320 -0.0012 246 PHE F O 17627 C CB . PHE F 128 ? 0.7746 0.6895 0.9127 0.0053 -0.0143 -0.0015 246 PHE F CB 17628 C CG . PHE F 128 ? 0.7717 0.6842 0.9213 0.0063 -0.0140 0.0018 246 PHE F CG 17629 C CD1 . PHE F 128 ? 0.8023 0.7106 0.9484 0.0063 -0.0134 -0.0007 246 PHE F CD1 17630 C CD2 . PHE F 128 ? 0.7427 0.6570 0.9067 0.0073 -0.0140 0.0075 246 PHE F CD2 17631 C CE1 . PHE F 128 ? 0.8163 0.7225 0.9735 0.0072 -0.0132 0.0026 246 PHE F CE1 17632 C CE2 . PHE F 128 ? 0.7504 0.6626 0.9260 0.0083 -0.0137 0.0110 246 PHE F CE2 17633 C CZ . PHE F 128 ? 0.7934 0.7016 0.9658 0.0082 -0.0133 0.0087 246 PHE F CZ 17643 N N . ARG F 129 ? 0.8771 0.7901 1.0259 0.0063 -0.0313 0.0004 247 ARG F N 17644 C CA . ARG F 129 ? 0.8893 0.7997 1.0474 0.0070 -0.0383 0.0037 247 ARG F CA 17645 C C . ARG F 129 ? 0.8910 0.7936 1.0432 0.0066 -0.0448 0.0007 247 ARG F C 17646 O O . ARG F 129 ? 0.9161 0.8129 1.0752 0.0068 -0.0504 0.0029 247 ARG F O 17647 C CB . ARG F 129 ? 0.9110 0.8265 1.0712 0.0072 -0.0391 0.0063 247 ARG F CB 17648 C CG . ARG F 129 ? 0.9303 0.8436 1.1002 0.0078 -0.0457 0.0106 247 ARG F CG 17649 C CD . ARG F 129 ? 0.9395 0.8560 1.1064 0.0078 -0.0479 0.0116 247 ARG F CD 17650 N NE . ARG F 129 ? 0.9615 0.8750 1.1162 0.0070 -0.0504 0.0080 247 ARG F NE 17651 C CZ . ARG F 129 ? 0.9939 0.8997 1.1456 0.0067 -0.0567 0.0080 247 ARG F CZ 17652 N NH1 . ARG F 129 ? 1.0048 0.9050 1.1646 0.0069 -0.0617 0.0114 247 ARG F NH1 17653 N NH2 . ARG F 129 ? 1.0120 0.9147 1.1525 0.0060 -0.0579 0.0048 247 ARG F NH2 17667 N N . GLN F 130 ? 0.8678 0.7691 1.0071 0.0058 -0.0440 -0.0042 248 GLN F N 17668 C CA . GLN F 130 ? 0.8640 0.7562 0.9965 0.0055 -0.0494 -0.0076 248 GLN F CA 17669 C C . GLN F 130 ? 0.8593 0.7450 0.9903 0.0055 -0.0492 -0.0108 248 GLN F C 17670 O O . GLN F 130 ? 0.8794 0.7552 1.0070 0.0053 -0.0544 -0.0130 248 GLN F O 17671 C CB . GLN F 130 ? 0.8778 0.7705 0.9975 0.0048 -0.0482 -0.0117 248 GLN F CB 17672 C CG . GLN F 130 ? 0.9200 0.8170 1.0402 0.0047 -0.0499 -0.0088 248 GLN F CG 17673 C CD . GLN F 130 ? 0.9873 0.8857 1.0959 0.0041 -0.0482 -0.0124 248 GLN F CD 17674 O OE1 . GLN F 130 ? 1.0211 0.9272 1.1288 0.0038 -0.0455 -0.0113 248 GLN F OE1 17675 N NE2 . GLN F 130 ? 0.9977 0.8883 1.0977 0.0037 -0.0499 -0.0169 248 GLN F NE2 17684 N N . VAL F 131 ? 0.8282 0.7183 0.9608 0.0057 -0.0432 -0.0109 249 VAL F N 17685 C CA . VAL F 131 ? 0.7851 0.6698 0.9159 0.0058 -0.0424 -0.0140 249 VAL F CA 17686 C C . VAL F 131 ? 0.7863 0.6681 0.9310 0.0064 -0.0457 -0.0094 249 VAL F C 17687 O O . VAL F 131 ? 0.7890 0.6623 0.9336 0.0064 -0.0496 -0.0115 249 VAL F O 17688 C CB . VAL F 131 ? 0.7495 0.6397 0.8733 0.0055 -0.0338 -0.0161 249 VAL F CB 17689 C CG1 . VAL F 131 ? 0.7300 0.6168 0.8553 0.0059 -0.0316 -0.0172 249 VAL F CG1 17690 C CG2 . VAL F 131 ? 0.7514 0.6410 0.8597 0.0047 -0.0321 -0.0220 249 VAL F CG2 17700 N N . GLN F 132 ? 0.7934 0.6814 0.9502 0.0069 -0.0443 -0.0034 250 GLN F N 17701 C CA . GLN F 132 ? 0.8158 0.7011 0.9870 0.0075 -0.0482 0.0015 250 GLN F CA 17702 C C . GLN F 132 ? 0.7942 0.6726 0.9685 0.0071 -0.0574 0.0033 250 GLN F C 17703 O O . GLN F 132 ? 0.7532 0.6261 0.9370 0.0072 -0.0623 0.0064 250 GLN F O 17704 C CB . GLN F 132 ? 0.8369 0.7302 1.0204 0.0082 -0.0436 0.0074 250 GLN F CB 17705 C CG . GLN F 132 ? 0.8721 0.7716 1.0563 0.0084 -0.0429 0.0097 250 GLN F CG 17706 C CD . GLN F 132 ? 0.8966 0.8028 1.0904 0.0091 -0.0366 0.0142 250 GLN F CD 17707 O OE1 . GLN F 132 ? 0.8976 0.8040 1.0956 0.0095 -0.0316 0.0155 250 GLN F OE1 17708 N NE2 . GLN F 132 ? 0.9020 0.8128 1.0987 0.0094 -0.0365 0.0167 250 GLN F NE2 17717 N N . GLU F 133 ? 0.8379 0.7155 1.0038 0.0067 -0.0596 0.0017 251 GLU F N 17718 C CA . GLU F 133 ? 0.8909 0.7597 1.0563 0.0061 -0.0679 0.0031 251 GLU F CA 17719 C C . GLU F 133 ? 0.8437 0.6997 1.0015 0.0055 -0.0721 -0.0014 251 GLU F C 17720 O O . GLU F 133 ? 0.8147 0.6603 0.9734 0.0049 -0.0795 0.0004 251 GLU F O 17721 C CB . GLU F 133 ? 0.9884 0.8598 1.1459 0.0059 -0.0682 0.0029 251 GLU F CB 17722 C CG . GLU F 133 ? 1.0943 0.9570 1.2510 0.0053 -0.0761 0.0058 251 GLU F CG 17723 C CD . GLU F 133 ? 1.1944 1.0601 1.3429 0.0051 -0.0757 0.0057 251 GLU F CD 17724 O OE1 . GLU F 133 ? 1.2265 1.1027 1.3730 0.0055 -0.0697 0.0044 251 GLU F OE1 17725 O OE2 . GLU F 133 ? 1.2360 1.0929 1.3799 0.0045 -0.0812 0.0073 251 GLU F OE2 17732 N N . LYS F 134 ? 0.8238 0.6793 0.9733 0.0056 -0.0676 -0.0074 252 LYS F N 17733 C CA . LYS F 134 ? 0.7992 0.6424 0.9418 0.0052 -0.0708 -0.0125 252 LYS F CA 17734 C C . LYS F 134 ? 0.7369 0.5791 0.8872 0.0055 -0.0698 -0.0120 252 LYS F C 17735 O O . LYS F 134 ? 0.7480 0.5795 0.8936 0.0052 -0.0727 -0.0162 252 LYS F O 17736 C CB . LYS F 134 ? 0.8340 0.6760 0.9607 0.0050 -0.0666 -0.0201 252 LYS F CB 17737 C CG . LYS F 134 ? 0.8633 0.7059 0.9821 0.0047 -0.0673 -0.0207 252 LYS F CG 17738 C CD . LYS F 134 ? 0.9006 0.7315 1.0053 0.0043 -0.0690 -0.0275 252 LYS F CD 17739 C CE . LYS F 134 ? 0.9554 0.7833 1.0545 0.0039 -0.0716 -0.0264 252 LYS F CE 17740 N NZ . LYS F 134 ? 0.9949 0.8161 1.1008 0.0035 -0.0786 -0.0201 252 LYS F NZ 17754 N N . GLY F 135 ? 0.6802 0.5327 0.8421 0.0061 -0.0656 -0.0072 253 GLY F N 17755 C CA . GLY F 135 ? 0.6749 0.5266 0.8469 0.0065 -0.0652 -0.0050 253 GLY F CA 17756 C C . GLY F 135 ? 0.6655 0.5231 0.8335 0.0071 -0.0565 -0.0078 253 GLY F C 17757 O O . GLY F 135 ? 0.6786 0.5323 0.8490 0.0072 -0.0562 -0.0089 253 GLY F O 17761 N N . TYR F 136 ? 0.6439 0.5105 0.8057 0.0072 -0.0494 -0.0087 254 TYR F N 17762 C CA . TYR F 136 ? 0.6214 0.4927 0.7768 0.0074 -0.0407 -0.0112 254 TYR F CA 17763 C C . TYR F 136 ? 0.5838 0.4654 0.7461 0.0078 -0.0338 -0.0057 254 TYR F C 17764 O O . TYR F 136 ? 0.5329 0.4192 0.6965 0.0077 -0.0339 -0.0034 254 TYR F O 17765 C CB . TYR F 136 ? 0.6073 0.4773 0.7441 0.0069 -0.0380 -0.0187 254 TYR F CB 17766 C CG . TYR F 136 ? 0.5909 0.4494 0.7186 0.0066 -0.0436 -0.0252 254 TYR F CG 17767 C CD1 . TYR F 136 ? 0.5875 0.4400 0.7111 0.0067 -0.0428 -0.0293 254 TYR F CD1 17768 C CD2 . TYR F 136 ? 0.5965 0.4493 0.7190 0.0061 -0.0493 -0.0273 254 TYR F CD2 17769 C CE1 . TYR F 136 ? 0.6044 0.4449 0.7189 0.0065 -0.0478 -0.0359 254 TYR F CE1 17770 C CE2 . TYR F 136 ? 0.6270 0.4674 0.7405 0.0058 -0.0540 -0.0333 254 TYR F CE2 17771 C CZ . TYR F 136 ? 0.6527 0.4867 0.7622 0.0060 -0.0534 -0.0378 254 TYR F CZ 17772 O OH . TYR F 136 ? 0.7068 0.5270 0.8067 0.0058 -0.0581 -0.0443 254 TYR F OH 17782 N N . LYS F 137 ? 0.5867 0.4706 0.7526 0.0083 -0.0275 -0.0036 255 LYS F N 17783 C CA . LYS F 137 ? 0.6055 0.4968 0.7734 0.0085 -0.0190 0.0005 255 LYS F CA 17784 C C . LYS F 137 ? 0.6220 0.5144 0.7732 0.0078 -0.0113 -0.0040 255 LYS F C 17785 O O . LYS F 137 ? 0.6173 0.5052 0.7570 0.0074 -0.0122 -0.0101 255 LYS F O 17786 C CB . LYS F 137 ? 0.6214 0.5140 0.8055 0.0094 -0.0165 0.0072 255 LYS F CB 17787 C CG . LYS F 137 ? 0.6765 0.5655 0.8592 0.0096 -0.0133 0.0061 255 LYS F CG 17788 C CD . LYS F 137 ? 0.7363 0.6267 0.9362 0.0106 -0.0104 0.0135 255 LYS F CD 17789 C CE . LYS F 137 ? 0.7934 0.6802 1.0092 0.0110 -0.0198 0.0165 255 LYS F CE 17790 N NZ . LYS F 137 ? 0.8092 0.6978 1.0435 0.0120 -0.0174 0.0243 255 LYS F NZ 17804 N N . ILE F 138 ? 0.6072 0.5046 0.7563 0.0075 -0.0036 -0.0010 256 ILE F N 17805 C CA . ILE F 138 ? 0.5869 0.4848 0.7198 0.0066 0.0043 -0.0040 256 ILE F CA 17806 C C . ILE F 138 ? 0.5796 0.4752 0.7132 0.0071 0.0096 -0.0026 256 ILE F C 17807 O O . ILE F 138 ? 0.5994 0.4959 0.7455 0.0078 0.0130 0.0038 256 ILE F O 17808 C CB . ILE F 138 ? 0.5860 0.4883 0.7153 0.0059 0.0106 -0.0008 256 ILE F CB 17809 C CG1 . ILE F 138 ? 0.6019 0.5067 0.7272 0.0052 0.0058 -0.0033 256 ILE F CG1 17810 C CG2 . ILE F 138 ? 0.5604 0.4621 0.6739 0.0047 0.0196 -0.0021 256 ILE F CG2 17811 C CD1 . ILE F 138 ? 0.6180 0.5211 0.7277 0.0044 0.0034 -0.0107 256 ILE F CD1 17823 N N . GLY F 139 ? 0.5599 0.4521 0.6799 0.0067 0.0105 -0.0086 257 GLY F N 17824 C CA . GLY F 139 ? 0.5600 0.4502 0.6766 0.0069 0.0169 -0.0079 257 GLY F CA 17825 C C . GLY F 139 ? 0.5484 0.4405 0.6514 0.0059 0.0273 -0.0065 257 GLY F C 17826 O O . GLY F 139 ? 0.5536 0.4457 0.6604 0.0061 0.0346 -0.0008 257 GLY F O 17830 N N . ASN F 140 ? 0.5617 0.4548 0.6488 0.0046 0.0280 -0.0113 258 ASN F N 17831 C CA . ASN F 140 ? 0.5426 0.4360 0.6130 0.0032 0.0372 -0.0111 258 ASN F CA 17832 C C . ASN F 140 ? 0.4891 0.3843 0.5467 0.0018 0.0355 -0.0155 258 ASN F C 17833 O O . ASN F 140 ? 0.4830 0.3775 0.5371 0.0020 0.0288 -0.0218 258 ASN F O 17834 C CB . ASN F 140 ? 0.5988 0.4887 0.6572 0.0033 0.0416 -0.0146 258 ASN F CB 17835 C CG . ASN F 140 ? 0.6672 0.5567 0.7038 0.0016 0.0495 -0.0164 258 ASN F CG 17836 O OD1 . ASN F 140 ? 0.6898 0.5774 0.7113 0.0013 0.0496 -0.0233 258 ASN F OD1 17837 N ND2 . ASN F 140 ? 0.7068 0.5972 0.7409 0.0003 0.0560 -0.0104 258 ASN F ND2 17844 N N . VAL F 141 ? 0.4919 0.3886 0.5426 0.0004 0.0416 -0.0119 259 VAL F N 17845 C CA . VAL F 141 ? 0.5176 0.4163 0.5573 -0.0012 0.0404 -0.0148 259 VAL F CA 17846 C C . VAL F 141 ? 0.5589 0.4559 0.5807 -0.0033 0.0495 -0.0134 259 VAL F C 17847 O O . VAL F 141 ? 0.5977 0.4925 0.6202 -0.0037 0.0568 -0.0072 259 VAL F O 17848 C CB . VAL F 141 ? 0.5790 0.4809 0.6313 -0.0011 0.0367 -0.0110 259 VAL F CB 17849 C CG1 . VAL F 141 ? 0.6430 0.5464 0.6836 -0.0032 0.0390 -0.0112 259 VAL F CG1 17850 C CG2 . VAL F 141 ? 0.5763 0.4795 0.6397 0.0003 0.0268 -0.0141 259 VAL F CG2 17860 N N . ASP F 142 ? 0.6069 0.5044 0.6125 -0.0047 0.0491 -0.0188 260 ASP F N 17861 C CA . ASP F 142 ? 0.6465 0.5419 0.6331 -0.0070 0.0570 -0.0176 260 ASP F CA 17862 C C . ASP F 142 ? 0.6580 0.5558 0.6354 -0.0088 0.0542 -0.0206 260 ASP F C 17863 O O . ASP F 142 ? 0.6612 0.5611 0.6383 -0.0082 0.0477 -0.0268 260 ASP F O 17864 C CB . ASP F 142 ? 0.6934 0.5861 0.6652 -0.0070 0.0611 -0.0218 260 ASP F CB 17865 C CG . ASP F 142 ? 0.7596 0.6491 0.7113 -0.0095 0.0704 -0.0191 260 ASP F CG 17866 O OD1 . ASP F 142 ? 0.7843 0.6724 0.7193 -0.0101 0.0731 -0.0238 260 ASP F OD1 17867 O OD2 . ASP F 142 ? 0.7761 0.6639 0.7280 -0.0110 0.0750 -0.0122 260 ASP F OD2 17872 N N . ILE F 143 ? 0.6608 0.5573 0.6306 -0.0111 0.0593 -0.0159 261 ILE F N 17873 C CA . ILE F 143 ? 0.6799 0.5786 0.6423 -0.0130 0.0568 -0.0175 261 ILE F CA 17874 C C . ILE F 143 ? 0.6764 0.5713 0.6176 -0.0160 0.0640 -0.0161 261 ILE F C 17875 O O . ILE F 143 ? 0.6855 0.5753 0.6213 -0.0170 0.0716 -0.0103 261 ILE F O 17876 C CB . ILE F 143 ? 0.7361 0.6364 0.7118 -0.0131 0.0542 -0.0130 261 ILE F CB 17877 C CG1 . ILE F 143 ? 0.7702 0.6740 0.7657 -0.0103 0.0469 -0.0142 261 ILE F CG1 17878 C CG2 . ILE F 143 ? 0.7415 0.6438 0.7092 -0.0153 0.0516 -0.0145 261 ILE F CG2 17879 C CD1 . ILE F 143 ? 0.7819 0.6872 0.7912 -0.0100 0.0448 -0.0097 261 ILE F CD1 17891 N N . THR F 144 ? 0.6785 0.5752 0.6072 -0.0175 0.0617 -0.0210 262 THR F N 17892 C CA . THR F 144 ? 0.6878 0.5812 0.5951 -0.0206 0.0674 -0.0201 262 THR F CA 17893 C C . THR F 144 ? 0.6893 0.5844 0.5940 -0.0229 0.0644 -0.0192 262 THR F C 17894 O O . THR F 144 ? 0.6417 0.5417 0.5501 -0.0223 0.0577 -0.0243 262 THR F O 17895 C CB . THR F 144 ? 0.7260 0.6197 0.6191 -0.0203 0.0676 -0.0273 262 THR F CB 17896 O OG1 . THR F 144 ? 0.7589 0.6507 0.6542 -0.0182 0.0705 -0.0282 262 THR F OG1 17897 C CG2 . THR F 144 ? 0.7406 0.6311 0.6106 -0.0236 0.0733 -0.0264 262 THR F CG2 17905 N N . ILE F 145 ? 0.7404 0.6306 0.6387 -0.0256 0.0694 -0.0127 263 ILE F N 17906 C CA . ILE F 145 ? 0.7698 0.6604 0.6648 -0.0282 0.0669 -0.0111 263 ILE F CA 17907 C C . ILE F 145 ? 0.8848 0.7719 0.7568 -0.0316 0.0708 -0.0113 263 ILE F C 17908 O O . ILE F 145 ? 0.9480 0.8286 0.8059 -0.0331 0.0783 -0.0080 263 ILE F O 17909 C CB . ILE F 145 ? 0.7129 0.5987 0.6154 -0.0291 0.0693 -0.0039 263 ILE F CB 17910 C CG1 . ILE F 145 ? 0.6949 0.5852 0.6204 -0.0256 0.0645 -0.0042 263 ILE F CG1 17911 C CG2 . ILE F 145 ? 0.6945 0.5791 0.5909 -0.0322 0.0674 -0.0021 263 ILE F CG2 17912 C CD1 . ILE F 145 ? 0.7019 0.5871 0.6362 -0.0259 0.0674 0.0023 263 ILE F CD1 17924 N N . ILE F 146 ? 0.9253 0.8165 0.7933 -0.0329 0.0658 -0.0149 264 ILE F N 17925 C CA . ILE F 146 ? 0.9564 0.8455 0.8035 -0.0361 0.0681 -0.0158 264 ILE F CA 17926 C C . ILE F 146 ? 1.0162 0.9034 0.8604 -0.0395 0.0665 -0.0115 264 ILE F C 17927 O O . ILE F 146 ? 0.9905 0.8834 0.8456 -0.0390 0.0598 -0.0137 264 ILE F O 17928 C CB . ILE F 146 ? 0.9555 0.8507 0.7999 -0.0347 0.0635 -0.0243 264 ILE F CB 17929 C CG1 . ILE F 146 ? 0.9607 0.8570 0.8097 -0.0311 0.0641 -0.0291 264 ILE F CG1 17930 C CG2 . ILE F 146 ? 0.9726 0.8656 0.7948 -0.0380 0.0663 -0.0252 264 ILE F CG2 17931 C CD1 . ILE F 146 ? 0.9572 0.8584 0.8085 -0.0290 0.0583 -0.0379 264 ILE F CD1 17943 N N . ALA F 147 ? 1.1269 1.0052 0.9559 -0.0431 0.0727 -0.0052 265 ALA F N 17944 C CA . ALA F 147 ? 1.2503 1.1245 1.0763 -0.0467 0.0716 -0.0004 265 ALA F CA 17945 C C . ALA F 147 ? 1.3325 1.2000 1.1344 -0.0513 0.0753 0.0024 265 ALA F C 17946 O O . ALA F 147 ? 1.3599 1.2274 1.1476 -0.0516 0.0785 -0.0002 265 ALA F O 17947 C CB . ALA F 147 ? 1.2893 1.1559 1.1230 -0.0467 0.0750 0.0061 265 ALA F CB 17953 N N . GLN F 148 ? 1.3791 1.2404 1.1758 -0.0551 0.0749 0.0075 266 GLN F N 17954 C CA . GLN F 148 ? 1.4604 1.3147 1.2346 -0.0600 0.0774 0.0109 266 GLN F CA 17955 C C . GLN F 148 ? 1.5302 1.3690 1.2902 -0.0636 0.0849 0.0197 266 GLN F C 17956 O O . GLN F 148 ? 1.5395 1.3707 1.2772 -0.0674 0.0894 0.0230 266 GLN F O 17957 C CB . GLN F 148 ? 1.4571 1.3157 1.2342 -0.0623 0.0701 0.0099 266 GLN F CB 17958 C CG . GLN F 148 ? 1.4730 1.3452 1.2611 -0.0593 0.0632 0.0017 266 GLN F CG 17959 C CD . GLN F 148 ? 1.5058 1.3815 1.2923 -0.0620 0.0572 0.0011 266 GLN F CD 17960 O OE1 . GLN F 148 ? 1.5444 1.4123 1.3178 -0.0667 0.0583 0.0065 266 GLN F OE1 17961 N NE2 . GLN F 148 ? 1.4959 1.3825 1.2956 -0.0593 0.0508 -0.0050 266 GLN F NE2 17970 N N . ALA F 149 ? 1.5977 1.4307 1.3691 -0.0628 0.0866 0.0238 267 ALA F N 17971 C CA . ALA F 149 ? 1.6219 1.4380 1.3793 -0.0663 0.0941 0.0325 267 ALA F CA 17972 C C . ALA F 149 ? 1.6372 1.4478 1.4098 -0.0640 0.0966 0.0357 267 ALA F C 17973 O O . ALA F 149 ? 1.6419 1.4433 1.4156 -0.0662 0.0963 0.0400 267 ALA F O 17974 C CB . ALA F 149 ? 1.6324 1.4404 1.3771 -0.0717 0.0918 0.0364 267 ALA F CB 17980 N N . PRO F 150 ? 1.6509 1.4661 1.4353 -0.0597 0.0992 0.0339 268 PRO F N 17981 C CA . PRO F 150 ? 1.6617 1.4707 1.4597 -0.0576 0.1026 0.0377 268 PRO F CA 17982 C C . PRO F 150 ? 1.6597 1.4512 1.4420 -0.0600 0.1132 0.0460 268 PRO F C 17983 O O . PRO F 150 ? 1.6505 1.4388 1.4156 -0.0613 0.1187 0.0475 268 PRO F O 17984 C CB . PRO F 150 ? 1.6625 1.4843 1.4793 -0.0521 0.1003 0.0322 268 PRO F CB 17985 C CG . PRO F 150 ? 1.6625 1.4949 1.4721 -0.0516 0.0972 0.0258 268 PRO F CG 17986 C CD . PRO F 150 ? 1.6587 1.4841 1.4442 -0.0565 0.0994 0.0284 268 PRO F CD 17994 N N . PRO F 154 ? 1.4257 1.2374 1.2963 -0.0411 0.1133 0.0422 272 PRO F N 17995 C CA . PRO F 154 ? 1.4634 1.2595 1.3322 -0.0419 0.1219 0.0500 272 PRO F CA 17996 C C . PRO F 154 ? 1.5141 1.3129 1.4066 -0.0376 0.1218 0.0507 272 PRO F C 17997 O O . PRO F 154 ? 1.5455 1.3410 1.4410 -0.0359 0.1282 0.0541 272 PRO F O 17998 C CB . PRO F 154 ? 1.4481 1.2345 1.3087 -0.0456 0.1207 0.0523 272 PRO F CB 17999 C CG . PRO F 154 ? 1.4354 1.2297 1.2841 -0.0481 0.1145 0.0476 272 PRO F CG 18000 C CD . PRO F 154 ? 1.4209 1.2303 1.2740 -0.0452 0.1110 0.0415 272 PRO F CD 18008 N N . HIS F 155 ? 1.5258 1.3306 1.4346 -0.0360 0.1148 0.0475 273 HIS F N 18009 C CA . HIS F 155 ? 1.5029 1.3105 1.4342 -0.0322 0.1139 0.0478 273 HIS F CA 18010 C C . HIS F 155 ? 1.4349 1.2594 1.3812 -0.0285 0.1067 0.0417 273 HIS F C 18011 O O . HIS F 155 ? 1.4146 1.2496 1.3731 -0.0269 0.0981 0.0367 273 HIS F O 18012 C CB . HIS F 155 ? 1.5466 1.3511 1.4862 -0.0324 0.1104 0.0476 273 HIS F CB 18013 C CG . HIS F 155 ? 1.5900 1.4007 1.5237 -0.0345 0.1027 0.0428 273 HIS F CG 18014 N ND1 . HIS F 155 ? 1.6146 1.4146 1.5311 -0.0388 0.1045 0.0451 273 HIS F ND1 18015 C CD2 . HIS F 155 ? 1.5977 1.4237 1.5402 -0.0329 0.0933 0.0362 273 HIS F CD2 18016 C CE1 . HIS F 155 ? 1.6064 1.4156 1.5224 -0.0397 0.0964 0.0401 273 HIS F CE1 18017 N NE2 . HIS F 155 ? 1.5995 1.4244 1.5311 -0.0362 0.0898 0.0347 273 HIS F NE2 18025 N N . ILE F 156 ? 1.3591 1.1851 1.3033 -0.0274 0.1104 0.0424 274 ILE F N 18026 C CA . ILE F 156 ? 1.2555 1.0951 1.2094 -0.0245 0.1042 0.0366 274 ILE F CA 18027 C C . ILE F 156 ? 1.1732 1.0167 1.1496 -0.0206 0.1031 0.0375 274 ILE F C 18028 O O . ILE F 156 ? 1.1513 1.0057 1.1419 -0.0181 0.0948 0.0326 274 ILE F O 18029 C CB . ILE F 156 ? 1.2472 1.0864 1.1843 -0.0256 0.1084 0.0358 274 ILE F CB 18030 C CG1 . ILE F 156 ? 1.2520 1.0933 1.1713 -0.0287 0.1053 0.0320 274 ILE F CG1 18031 C CG2 . ILE F 156 ? 1.2493 1.0983 1.1977 -0.0222 0.1049 0.0316 274 ILE F CG2 18032 C CD1 . ILE F 156 ? 1.2559 1.0953 1.1551 -0.0303 0.1100 0.0313 274 ILE F CD1 18044 N N . ASP F 157 ? 1.1195 0.9535 1.0992 -0.0200 0.1112 0.0441 275 ASP F N 18045 C CA . ASP F 157 ? 1.0713 0.9084 1.0733 -0.0164 0.1101 0.0456 275 ASP F CA 18046 C C . ASP F 157 ? 0.9934 0.8349 1.0109 -0.0151 0.1033 0.0436 275 ASP F C 18047 O O . ASP F 157 ? 0.9361 0.7852 0.9726 -0.0120 0.0982 0.0422 275 ASP F O 18048 C CB . ASP F 157 ? 1.0993 0.9240 1.1016 -0.0163 0.1209 0.0538 275 ASP F CB 18049 C CG . ASP F 157 ? 1.1193 0.9407 1.1084 -0.0171 0.1278 0.0560 275 ASP F CG 18050 O OD1 . ASP F 157 ? 1.0938 0.9251 1.0839 -0.0158 0.1233 0.0511 275 ASP F OD1 18051 O OD2 . ASP F 157 ? 1.1555 0.9636 1.1325 -0.0189 0.1380 0.0627 275 ASP F OD2 18056 N N . ALA F 158 ? 0.9652 0.8016 0.9745 -0.0174 0.1031 0.0437 276 ALA F N 18057 C CA . ALA F 158 ? 0.9208 0.7619 0.9425 -0.0163 0.0963 0.0410 276 ALA F CA 18058 C C . ALA F 158 ? 0.8871 0.7431 0.9161 -0.0148 0.0858 0.0341 276 ALA F C 18059 O O . ALA F 158 ? 0.8838 0.7468 0.9303 -0.0120 0.0804 0.0326 276 ALA F O 18060 C CB . ALA F 158 ? 0.9190 0.7517 0.9278 -0.0195 0.0977 0.0417 276 ALA F CB 18066 N N . MET F 159 ? 0.8880 0.7480 0.9031 -0.0168 0.0830 0.0302 277 MET F N 18067 C CA . MET F 159 ? 0.9106 0.7830 0.9310 -0.0154 0.0739 0.0239 277 MET F CA 18068 C C . MET F 159 ? 0.8399 0.7175 0.8720 -0.0125 0.0721 0.0229 277 MET F C 18069 O O . MET F 159 ? 0.8181 0.7042 0.8607 -0.0106 0.0642 0.0188 277 MET F O 18070 C CB . MET F 159 ? 1.0023 0.8763 1.0046 -0.0180 0.0727 0.0203 277 MET F CB 18071 C CG . MET F 159 ? 1.1120 0.9965 1.1178 -0.0174 0.0633 0.0140 277 MET F CG 18072 S SD . MET F 159 ? 1.2037 1.0903 1.1895 -0.0200 0.0625 0.0096 277 MET F SD 18073 C CE . MET F 159 ? 1.2736 1.1490 1.2410 -0.0243 0.0698 0.0146 277 MET F CE 18083 N N . ARG F 160 ? 0.8081 0.6799 0.8383 -0.0122 0.0793 0.0270 278 ARG F N 18084 C CA . ARG F 160 ? 0.7542 0.6303 0.7936 -0.0098 0.0779 0.0260 278 ARG F CA 18085 C C . ARG F 160 ? 0.6982 0.5762 0.7598 -0.0069 0.0756 0.0286 278 ARG F C 18086 O O . ARG F 160 ? 0.6641 0.5478 0.7368 -0.0048 0.0705 0.0266 278 ARG F O 18087 C CB . ARG F 160 ? 0.7194 0.5887 0.7473 -0.0108 0.0869 0.0295 278 ARG F CB 18088 C CG . ARG F 160 ? 0.6728 0.5461 0.7077 -0.0086 0.0857 0.0280 278 ARG F CG 18089 C CD . ARG F 160 ? 0.6456 0.5141 0.6633 -0.0099 0.0932 0.0290 278 ARG F CD 18090 N NE . ARG F 160 ? 0.6030 0.4704 0.6304 -0.0078 0.0966 0.0320 278 ARG F NE 18091 C CZ . ARG F 160 ? 0.6014 0.4609 0.6304 -0.0078 0.1056 0.0394 278 ARG F CZ 18092 N NH1 . ARG F 160 ? 0.5872 0.4376 0.6076 -0.0098 0.1125 0.0445 278 ARG F NH1 18093 N NH2 . ARG F 160 ? 0.6230 0.4826 0.6621 -0.0057 0.1078 0.0418 278 ARG F NH2 18107 N N . ALA F 161 ? 0.6757 0.5481 0.7433 -0.0069 0.0790 0.0330 279 ALA F N 18108 C CA . ALA F 161 ? 0.6285 0.5028 0.7169 -0.0041 0.0766 0.0353 279 ALA F CA 18109 C C . ALA F 161 ? 0.6442 0.5268 0.7416 -0.0031 0.0669 0.0310 279 ALA F C 18110 O O . ALA F 161 ? 0.6711 0.5584 0.7852 -0.0007 0.0620 0.0312 279 ALA F O 18111 C CB . ALA F 161 ? 0.6059 0.4698 0.6968 -0.0044 0.0847 0.0414 279 ALA F CB 18117 N N . LYS F 162 ? 0.6372 0.5215 0.7234 -0.0050 0.0639 0.0274 280 LYS F N 18118 C CA . LYS F 162 ? 0.6648 0.5569 0.7580 -0.0041 0.0550 0.0234 280 LYS F CA 18119 C C . LYS F 162 ? 0.6478 0.5477 0.7445 -0.0030 0.0476 0.0191 280 LYS F C 18120 O O . LYS F 162 ? 0.6497 0.5548 0.7588 -0.0011 0.0408 0.0179 280 LYS F O 18121 C CB . LYS F 162 ? 0.7153 0.6068 0.7955 -0.0066 0.0542 0.0210 280 LYS F CB 18122 C CG . LYS F 162 ? 0.7641 0.6473 0.8423 -0.0076 0.0597 0.0245 280 LYS F CG 18123 C CD . LYS F 162 ? 0.8268 0.7082 0.8899 -0.0106 0.0593 0.0223 280 LYS F CD 18124 C CE . LYS F 162 ? 0.9052 0.7784 0.9674 -0.0115 0.0628 0.0247 280 LYS F CE 18125 N NZ . LYS F 162 ? 1.0094 0.8703 1.0699 -0.0119 0.0722 0.0303 280 LYS F NZ 18139 N N . ILE F 163 ? 0.6363 0.5360 0.7213 -0.0040 0.0490 0.0168 281 ILE F N 18140 C CA . ILE F 163 ? 0.6024 0.5073 0.6902 -0.0029 0.0426 0.0126 281 ILE F CA 18141 C C . ILE F 163 ? 0.6093 0.5143 0.7131 -0.0005 0.0415 0.0152 281 ILE F C 18142 O O . ILE F 163 ? 0.5940 0.5028 0.7064 0.0009 0.0342 0.0129 281 ILE F O 18143 C CB . ILE F 163 ? 0.5639 0.4675 0.6350 -0.0044 0.0452 0.0093 281 ILE F CB 18144 C CG1 . ILE F 163 ? 0.5234 0.4272 0.5791 -0.0069 0.0454 0.0067 281 ILE F CG1 18145 C CG2 . ILE F 163 ? 0.5538 0.4607 0.6275 -0.0031 0.0390 0.0046 281 ILE F CG2 18146 C CD1 . ILE F 163 ? 0.5116 0.4131 0.5494 -0.0088 0.0496 0.0045 281 ILE F CD1 18158 N N . ALA F 164 ? 0.6475 0.5473 0.7552 -0.0002 0.0488 0.0206 282 ALA F N 18159 C CA . ALA F 164 ? 0.6952 0.5950 0.8181 0.0020 0.0484 0.0236 282 ALA F CA 18160 C C . ALA F 164 ? 0.7451 0.6480 0.8861 0.0038 0.0428 0.0254 282 ALA F C 18161 O O . ALA F 164 ? 0.7687 0.6743 0.9217 0.0054 0.0370 0.0253 282 ALA F O 18162 C CB . ALA F 164 ? 0.7005 0.5934 0.8224 0.0018 0.0586 0.0293 282 ALA F CB 18168 N N . GLU F 165 ? 0.7806 0.6823 0.9230 0.0036 0.0445 0.0271 283 GLU F N 18169 C CA . GLU F 165 ? 0.7857 0.6904 0.9437 0.0053 0.0394 0.0286 283 GLU F CA 18170 C C . GLU F 165 ? 0.7503 0.6614 0.9084 0.0055 0.0296 0.0239 283 GLU F C 18171 O O . GLU F 165 ? 0.7342 0.6482 0.9053 0.0070 0.0236 0.0247 283 GLU F O 18172 C CB . GLU F 165 ? 0.8351 0.7359 0.9935 0.0050 0.0443 0.0312 283 GLU F CB 18173 C CG . GLU F 165 ? 0.8700 0.7693 1.0117 0.0027 0.0460 0.0282 283 GLU F CG 18174 C CD . GLU F 165 ? 0.9104 0.8013 1.0488 0.0019 0.0541 0.0318 283 GLU F CD 18175 O OE1 . GLU F 165 ? 0.9241 0.8082 1.0648 0.0022 0.0616 0.0364 283 GLU F OE1 18176 O OE2 . GLU F 165 ? 0.9110 0.8013 1.0442 0.0010 0.0531 0.0300 283 GLU F OE2 18183 N N . ASP F 166 ? 0.7189 0.6316 0.8624 0.0038 0.0280 0.0192 284 ASP F N 18184 C CA . ASP F 166 ? 0.7302 0.6477 0.8727 0.0039 0.0193 0.0151 284 ASP F CA 18185 C C . ASP F 166 ? 0.7036 0.6217 0.8497 0.0048 0.0139 0.0131 284 ASP F C 18186 O O . ASP F 166 ? 0.6993 0.6197 0.8500 0.0054 0.0062 0.0115 284 ASP F O 18187 C CB . ASP F 166 ? 0.7961 0.7147 0.9225 0.0019 0.0196 0.0110 284 ASP F CB 18188 C CG . ASP F 166 ? 0.8559 0.7738 0.9790 0.0010 0.0229 0.0123 284 ASP F CG 18189 O OD1 . ASP F 166 ? 0.8700 0.7878 1.0038 0.0022 0.0227 0.0151 284 ASP F OD1 18190 O OD2 . ASP F 166 ? 0.8625 0.7793 0.9719 -0.0011 0.0254 0.0104 284 ASP F OD2 18195 N N . LEU F 167 ? 0.6788 0.5940 0.8219 0.0046 0.0178 0.0133 285 LEU F N 18196 C CA . LEU F 167 ? 0.6605 0.5749 0.8061 0.0053 0.0131 0.0111 285 LEU F CA 18197 C C . LEU F 167 ? 0.6623 0.5753 0.8243 0.0069 0.0125 0.0157 285 LEU F C 18198 O O . LEU F 167 ? 0.6678 0.5791 0.8327 0.0074 0.0090 0.0144 285 LEU F O 18199 C CB . LEU F 167 ? 0.6609 0.5729 0.7916 0.0041 0.0173 0.0076 285 LEU F CB 18200 C CG . LEU F 167 ? 0.6747 0.5879 0.7886 0.0024 0.0173 0.0025 285 LEU F CG 18201 C CD1 . LEU F 167 ? 0.6745 0.5850 0.7745 0.0015 0.0214 -0.0008 285 LEU F CD1 18202 C CD2 . LEU F 167 ? 0.6806 0.5958 0.7949 0.0027 0.0085 -0.0014 285 LEU F CD2 18214 N N . GLN F 168 ? 0.6544 0.5676 0.8273 0.0077 0.0158 0.0209 286 GLN F N 18215 C CA . GLN F 168 ? 0.6355 0.5476 0.8253 0.0093 0.0157 0.0260 286 GLN F CA 18216 C C . GLN F 168 ? 0.6070 0.5159 0.7954 0.0093 0.0197 0.0266 286 GLN F C 18217 O O . GLN F 168 ? 0.5921 0.5003 0.7903 0.0102 0.0153 0.0275 286 GLN F O 18218 C CB . GLN F 168 ? 0.6612 0.5751 0.8624 0.0103 0.0057 0.0260 286 GLN F CB 18219 C CG . GLN F 168 ? 0.6796 0.5967 0.8804 0.0102 0.0015 0.0251 286 GLN F CG 18220 C CD . GLN F 168 ? 0.6882 0.6061 0.8995 0.0110 -0.0079 0.0261 286 GLN F CD 18221 O OE1 . GLN F 168 ? 0.6908 0.6074 0.9157 0.0120 -0.0101 0.0299 286 GLN F OE1 18222 N NE2 . GLN F 168 ? 0.6914 0.6110 0.8961 0.0105 -0.0136 0.0230 286 GLN F NE2 18231 N N . CYS F 169 ? 0.6249 0.5315 0.8005 0.0082 0.0280 0.0262 287 CYS F N 18232 C CA . CYS F 169 ? 0.6727 0.5761 0.8443 0.0082 0.0332 0.0269 287 CYS F CA 18233 C C . CYS F 169 ? 0.7216 0.6211 0.8888 0.0076 0.0443 0.0317 287 CYS F C 18234 O O . CYS F 169 ? 0.7707 0.6693 0.9339 0.0069 0.0477 0.0329 287 CYS F O 18235 C CB . CYS F 169 ? 0.6732 0.5765 0.8280 0.0070 0.0315 0.0202 287 CYS F CB 18236 S SG . CYS F 169 ? 0.6677 0.5709 0.8004 0.0047 0.0365 0.0167 287 CYS F SG 18242 N N . ASP F 170 ? 0.7519 0.6482 0.9195 0.0079 0.0502 0.0345 288 ASP F N 18243 C CA . ASP F 170 ? 0.8291 0.7199 0.9916 0.0074 0.0615 0.0397 288 ASP F CA 18244 C C . ASP F 170 ? 0.8192 0.7076 0.9586 0.0051 0.0665 0.0366 288 ASP F C 18245 O O . ASP F 170 ? 0.8178 0.7089 0.9451 0.0042 0.0624 0.0303 288 ASP F O 18246 C CB . ASP F 170 ? 0.9175 0.8055 1.0865 0.0084 0.0664 0.0439 288 ASP F CB 18247 C CG . ASP F 170 ? 0.9821 0.8713 1.1751 0.0105 0.0631 0.0488 288 ASP F CG 18248 O OD1 . ASP F 170 ? 1.0083 0.8972 1.2117 0.0112 0.0632 0.0522 288 ASP F OD1 18249 O OD2 . ASP F 170 ? 0.9928 0.8830 1.1942 0.0115 0.0601 0.0491 288 ASP F OD2 18254 N N . ILE F 171 ? 0.8086 0.6909 0.9416 0.0041 0.0757 0.0413 289 ILE F N 18255 C CA . ILE F 171 ? 0.8202 0.6990 0.9309 0.0015 0.0807 0.0393 289 ILE F CA 18256 C C . ILE F 171 ? 0.8362 0.7140 0.9325 0.0008 0.0841 0.0371 289 ILE F C 18257 O O . ILE F 171 ? 0.8437 0.7214 0.9212 -0.0012 0.0848 0.0330 289 ILE F O 18258 C CB . ILE F 171 ? 0.8387 0.7087 0.9453 0.0005 0.0902 0.0456 289 ILE F CB 18259 C CG1 . ILE F 171 ? 0.8331 0.6993 0.9170 -0.0025 0.0936 0.0435 289 ILE F CG1 18260 C CG2 . ILE F 171 ? 0.8704 0.7335 0.9802 0.0012 0.0997 0.0525 289 ILE F CG2 18261 C CD1 . ILE F 171 ? 0.8419 0.6984 0.9211 -0.0039 0.1009 0.0487 289 ILE F CD1 18273 N N . GLU F 172 ? 0.8465 0.7237 0.9512 0.0023 0.0862 0.0396 290 GLU F N 18274 C CA . GLU F 172 ? 0.8581 0.7341 0.9489 0.0017 0.0898 0.0373 290 GLU F CA 18275 C C . GLU F 172 ? 0.8004 0.6823 0.8863 0.0018 0.0808 0.0286 290 GLU F C 18276 O O . GLU F 172 ? 0.7947 0.6756 0.8669 0.0013 0.0832 0.0252 290 GLU F O 18277 C CB . GLU F 172 ? 0.9557 0.8292 1.0579 0.0034 0.0946 0.0428 290 GLU F CB 18278 C CG . GLU F 172 ? 1.0813 0.9518 1.1671 0.0026 0.1013 0.0421 290 GLU F CG 18279 C CD . GLU F 172 ? 1.1809 1.0552 1.2741 0.0043 0.0958 0.0383 290 GLU F CD 18280 O OE1 . GLU F 172 ? 1.2103 1.0896 1.3167 0.0054 0.0854 0.0343 290 GLU F OE1 18281 O OE2 . GLU F 172 ? 1.2186 1.0900 1.3035 0.0043 0.1022 0.0393 290 GLU F OE2 18288 N N . GLN F 173 ? 0.7508 0.6377 0.8465 0.0025 0.0709 0.0248 291 GLN F N 18289 C CA . GLN F 173 ? 0.6933 0.5840 0.7837 0.0026 0.0624 0.0166 291 GLN F CA 18290 C C . GLN F 173 ? 0.6470 0.5393 0.7221 0.0007 0.0608 0.0119 291 GLN F C 18291 O O . GLN F 173 ? 0.6029 0.4975 0.6719 0.0006 0.0545 0.0050 291 GLN F O 18292 C CB . GLN F 173 ? 0.6589 0.5531 0.7686 0.0043 0.0523 0.0156 291 GLN F CB 18293 C CG . GLN F 173 ? 0.6239 0.5170 0.7503 0.0061 0.0523 0.0200 291 GLN F CG 18294 C CD . GLN F 173 ? 0.6173 0.5130 0.7620 0.0075 0.0421 0.0198 291 GLN F CD 18295 O OE1 . GLN F 173 ? 0.6344 0.5305 0.7967 0.0086 0.0419 0.0258 291 GLN F OE1 18296 N NE2 . GLN F 173 ? 0.6013 0.4982 0.7416 0.0072 0.0336 0.0132 291 GLN F NE2 18305 N N . VAL F 174 ? 0.6433 0.5335 0.7123 -0.0008 0.0661 0.0156 292 VAL F N 18306 C CA . VAL F 174 ? 0.6238 0.5151 0.6788 -0.0028 0.0650 0.0121 292 VAL F CA 18307 C C . VAL F 174 ? 0.6245 0.5105 0.6593 -0.0051 0.0744 0.0139 292 VAL F C 18308 O O . VAL F 174 ? 0.6227 0.5030 0.6574 -0.0054 0.0827 0.0205 292 VAL F O 18309 C CB . VAL F 174 ? 0.6207 0.5132 0.6847 -0.0029 0.0625 0.0147 292 VAL F CB 18310 C CG1 . VAL F 174 ? 0.6390 0.5328 0.6889 -0.0051 0.0610 0.0112 292 VAL F CG1 18311 C CG2 . VAL F 174 ? 0.6292 0.5266 0.7124 -0.0007 0.0536 0.0136 292 VAL F CG2 18321 N N . ASN F 175 ? 0.6398 0.5269 0.6573 -0.0067 0.0735 0.0084 293 ASN F N 18322 C CA . ASN F 175 ? 0.6592 0.5412 0.6554 -0.0092 0.0817 0.0099 293 ASN F CA 18323 C C . ASN F 175 ? 0.6965 0.5803 0.6807 -0.0114 0.0786 0.0063 293 ASN F C 18324 O O . ASN F 175 ? 0.6986 0.5878 0.6839 -0.0109 0.0709 -0.0001 293 ASN F O 18325 C CB . ASN F 175 ? 0.6768 0.5576 0.6602 -0.0091 0.0852 0.0068 293 ASN F CB 18326 C CG . ASN F 175 ? 0.7047 0.5795 0.6653 -0.0119 0.0944 0.0094 293 ASN F CG 18327 O OD1 . ASN F 175 ? 0.7015 0.5696 0.6595 -0.0128 0.1027 0.0168 293 ASN F OD1 18328 N ND2 . ASN F 175 ? 0.7209 0.5972 0.6639 -0.0134 0.0930 0.0035 293 ASN F ND2 18335 N N . VAL F 176 ? 0.7006 0.5789 0.6734 -0.0140 0.0846 0.0109 294 VAL F N 18336 C CA . VAL F 176 ? 0.6881 0.5670 0.6484 -0.0166 0.0826 0.0085 294 VAL F CA 18337 C C . VAL F 176 ? 0.7783 0.6496 0.7160 -0.0197 0.0913 0.0118 294 VAL F C 18338 O O . VAL F 176 ? 0.8141 0.6775 0.7490 -0.0203 0.0995 0.0185 294 VAL F O 18339 C CB . VAL F 176 ? 0.5945 0.4736 0.5654 -0.0169 0.0794 0.0112 294 VAL F CB 18340 C CG1 . VAL F 176 ? 0.5646 0.4445 0.5228 -0.0197 0.0770 0.0088 294 VAL F CG1 18341 C CG2 . VAL F 176 ? 0.5685 0.4546 0.5607 -0.0139 0.0713 0.0087 294 VAL F CG2 18351 N N . LYS F 177 ? 0.8286 0.7016 0.7500 -0.0217 0.0898 0.0073 295 LYS F N 18352 C CA . LYS F 177 ? 0.8395 0.7052 0.7375 -0.0250 0.0974 0.0102 295 LYS F CA 18353 C C . LYS F 177 ? 0.8197 0.6880 0.7064 -0.0275 0.0931 0.0066 295 LYS F C 18354 O O . LYS F 177 ? 0.7973 0.6735 0.6926 -0.0263 0.0848 0.0007 295 LYS F O 18355 C CB . LYS F 177 ? 0.8279 0.6926 0.7137 -0.0245 0.1024 0.0082 295 LYS F CB 18356 C CG . LYS F 177 ? 0.7884 0.6611 0.6748 -0.0226 0.0956 -0.0011 295 LYS F CG 18357 C CD . LYS F 177 ? 0.7829 0.6545 0.6629 -0.0212 0.1000 -0.0031 295 LYS F CD 18358 C CE . LYS F 177 ? 0.7740 0.6522 0.6567 -0.0190 0.0927 -0.0128 295 LYS F CE 18359 N NZ . LYS F 177 ? 0.7811 0.6645 0.6872 -0.0164 0.0839 -0.0152 295 LYS F NZ 18373 N N . ALA F 178 ? 0.8500 0.7107 0.7169 -0.0312 0.0989 0.0106 296 ALA F N 18374 C CA . ALA F 178 ? 0.8762 0.7378 0.7313 -0.0342 0.0955 0.0085 296 ALA F CA 18375 C C . ALA F 178 ? 0.9681 0.8251 0.7977 -0.0371 0.1012 0.0087 296 ALA F C 18376 O O . ALA F 178 ? 1.0056 0.8531 0.8225 -0.0387 0.1099 0.0148 296 ALA F O 18377 C CB . ALA F 178 ? 0.8628 0.7184 0.7200 -0.0366 0.0958 0.0143 296 ALA F CB 18383 N N . THR F 179 ? 1.0456 0.9086 0.8671 -0.0377 0.0966 0.0022 297 THR F N 18384 C CA . THR F 179 ? 1.1297 0.9888 0.9260 -0.0409 0.1007 0.0020 297 THR F CA 18385 C C . THR F 179 ? 1.1975 1.0567 0.9876 -0.0442 0.0965 0.0024 297 THR F C 18386 O O . THR F 179 ? 1.1827 1.0476 0.9884 -0.0433 0.0893 0.0004 297 THR F O 18387 C CB . THR F 179 ? 1.1506 1.0158 0.9406 -0.0389 0.0995 -0.0063 297 THR F CB 18388 O OG1 . THR F 179 ? 1.1373 1.0111 0.9357 -0.0377 0.0906 -0.0136 297 THR F OG1 18389 C CG2 . THR F 179 ? 1.1800 1.0467 0.9814 -0.0350 0.1013 -0.0078 297 THR F CG2 18397 N N . THR F 180 ? 1.3034 1.1562 1.0701 -0.0482 0.1010 0.0052 298 THR F N 18398 C CA . THR F 180 ? 1.4083 1.2579 1.1675 -0.0522 0.0985 0.0083 298 THR F CA 18399 C C . THR F 180 ? 1.4443 1.2968 1.1858 -0.0545 0.0969 0.0041 298 THR F C 18400 O O . THR F 180 ? 1.4698 1.3279 1.2071 -0.0524 0.0966 -0.0025 298 THR F O 18401 C CB . THR F 180 ? 1.4620 1.2972 1.2094 -0.0559 0.1059 0.0182 298 THR F CB 18402 O OG1 . THR F 180 ? 1.4749 1.3026 1.1983 -0.0580 0.1140 0.0210 298 THR F OG1 18403 C CG2 . THR F 180 ? 1.4834 1.3152 1.2482 -0.0533 0.1084 0.0221 298 THR F CG2 18411 N N . THR F 181 ? 1.4619 1.3097 1.1926 -0.0589 0.0956 0.0079 299 THR F N 18412 C CA . THR F 181 ? 1.4642 1.3138 1.1771 -0.0616 0.0943 0.0050 299 THR F CA 18413 C C . THR F 181 ? 1.5162 1.3560 1.2151 -0.0672 0.0953 0.0128 299 THR F C 18414 O O . THR F 181 ? 1.5471 1.3892 1.2557 -0.0685 0.0890 0.0133 299 THR F O 18415 C CB . THR F 181 ? 1.4077 1.2701 1.1341 -0.0591 0.0855 -0.0035 299 THR F CB 18416 O OG1 . THR F 181 ? 1.3572 1.2268 1.0988 -0.0539 0.0840 -0.0100 299 THR F OG1 18417 C CG2 . THR F 181 ? 1.4130 1.2772 1.1208 -0.0613 0.0849 -0.0073 299 THR F CG2 18425 N N . GLU F 182 ? 1.5282 1.3596 1.2111 -0.0692 0.1009 0.0183 300 GLU F N 18426 C CA . GLU F 182 ? 1.5376 1.3636 1.2186 -0.0720 0.0982 0.0250 300 GLU F CA 18427 C C . GLU F 182 ? 1.5682 1.4034 1.2480 -0.0717 0.0916 0.0223 300 GLU F C 18428 O O . GLU F 182 ? 1.6157 1.4587 1.2939 -0.0716 0.0883 0.0161 300 GLU F O 18429 C CB . GLU F 182 ? 1.5198 1.3400 1.2056 -0.0701 0.1015 0.0312 300 GLU F CB 18430 C CG . GLU F 182 ? 1.5086 1.3374 1.1981 -0.0664 0.0989 0.0306 300 GLU F CG 18431 C CD . GLU F 182 ? 1.4909 1.3316 1.1838 -0.0623 0.0983 0.0239 300 GLU F CD 18432 O OE1 . GLU F 182 ? 1.4847 1.3348 1.1772 -0.0616 0.0935 0.0192 300 GLU F OE1 18433 O OE2 . GLU F 182 ? 1.4855 1.3261 1.1824 -0.0597 0.1025 0.0233 300 GLU F OE2 18440 N N . GLY F 188 ? 1.7349 1.5972 1.4042 -0.0909 0.0524 0.0102 306 GLY F N 18441 C CA . GLY F 188 ? 1.7614 1.6097 1.4200 -0.0958 0.0548 0.0197 306 GLY F CA 18442 C C . GLY F 188 ? 1.7983 1.6441 1.4742 -0.0936 0.0548 0.0218 306 GLY F C 18443 O O . GLY F 188 ? 1.8502 1.6851 1.5185 -0.0943 0.0610 0.0265 306 GLY F O 18446 N N . ARG F 189 ? 1.7487 1.6040 1.4475 -0.0910 0.0480 0.0184 307 ARG F N 18447 C CA . ARG F 189 ? 1.7853 1.6394 1.5016 -0.0888 0.0471 0.0197 307 ARG F CA 18448 C C . ARG F 189 ? 1.8056 1.6744 1.5465 -0.0833 0.0417 0.0124 307 ARG F C 18449 O O . ARG F 189 ? 1.8235 1.7015 1.5702 -0.0829 0.0363 0.0086 307 ARG F O 18450 C CB . ARG F 189 ? 1.7968 1.6416 1.5115 -0.0936 0.0441 0.0266 307 ARG F CB 18453 N N . GLN F 190 ? 1.8017 1.6719 1.5567 -0.0792 0.0432 0.0109 308 GLN F N 18454 C CA . GLN F 190 ? 1.7935 1.6758 1.5714 -0.0740 0.0384 0.0048 308 GLN F CA 18455 C C . GLN F 190 ? 1.7990 1.6787 1.5882 -0.0709 0.0412 0.0057 308 GLN F C 18456 O O . GLN F 190 ? 1.8136 1.6820 1.5938 -0.0730 0.0464 0.0111 308 GLN F O 18457 C CB . GLN F 190 ? 1.7648 1.6564 1.5437 -0.0707 0.0377 -0.0027 308 GLN F CB 18458 C CG . GLN F 190 ? 1.7483 1.6515 1.5467 -0.0672 0.0310 -0.0081 308 GLN F CG 18459 C CD . GLN F 190 ? 1.7367 1.6466 1.5352 -0.0638 0.0308 -0.0157 308 GLN F CD 18460 O OE1 . GLN F 190 ? 1.7301 1.6375 1.5120 -0.0652 0.0342 -0.0171 308 GLN F OE1 18461 N NE2 . GLN F 190 ? 1.7342 1.6515 1.5505 -0.0594 0.0271 -0.0206 308 GLN F NE2 18470 N N . GLU F 191 ? 1.8053 1.6944 1.6139 -0.0660 0.0378 0.0007 309 GLU F N 18471 C CA . GLU F 191 ? 1.7396 1.6275 1.5603 -0.0627 0.0400 0.0011 309 GLU F CA 18472 C C . GLU F 191 ? 1.6407 1.5389 1.4767 -0.0574 0.0373 -0.0057 309 GLU F C 18473 O O . GLU F 191 ? 1.6243 1.5302 1.4631 -0.0562 0.0333 -0.0105 309 GLU F O 18474 C CB . GLU F 191 ? 1.7460 1.6306 1.5763 -0.0638 0.0375 0.0049 309 GLU F CB 18475 C CG . GLU F 191 ? 1.7575 1.6326 1.5883 -0.0634 0.0429 0.0091 309 GLU F CG 18476 C CD . GLU F 191 ? 1.7838 1.6452 1.5932 -0.0676 0.0497 0.0148 309 GLU F CD 18477 O OE1 . GLU F 191 ? 1.8025 1.6586 1.5983 -0.0723 0.0489 0.0180 309 GLU F OE1 18478 O OE2 . GLU F 191 ? 1.7986 1.6543 1.6048 -0.0663 0.0560 0.0165 309 GLU F OE2 18485 N N . GLY F 192 ? 1.5766 1.4741 1.4225 -0.0542 0.0395 -0.0057 310 GLY F N 18486 C CA . GLY F 192 ? 1.4580 1.3631 1.3181 -0.0492 0.0371 -0.0113 310 GLY F CA 18487 C C . GLY F 192 ? 1.3105 1.2117 1.1721 -0.0470 0.0424 -0.0105 310 GLY F C 18488 O O . GLY F 192 ? 1.2935 1.1868 1.1414 -0.0489 0.0487 -0.0071 310 GLY F O 18492 N N . ILE F 193 ? 1.1839 1.0901 1.0622 -0.0428 0.0398 -0.0133 311 ILE F N 18493 C CA . ILE F 193 ? 1.0611 0.9645 0.9443 -0.0403 0.0438 -0.0126 311 ILE F CA 18494 C C . ILE F 193 ? 1.0089 0.9191 0.9040 -0.0360 0.0400 -0.0186 311 ILE F C 18495 O O . ILE F 193 ? 1.0061 0.9221 0.9140 -0.0343 0.0340 -0.0209 311 ILE F O 18496 C CB . ILE F 193 ? 1.0110 0.9105 0.9043 -0.0400 0.0450 -0.0075 311 ILE F CB 18497 C CG1 . ILE F 193 ? 0.9697 0.8672 0.8707 -0.0371 0.0487 -0.0067 311 ILE F CG1 18498 C CG2 . ILE F 193 ? 1.0149 0.9206 0.9236 -0.0387 0.0383 -0.0087 311 ILE F CG2 18499 C CD1 . ILE F 193 ? 0.9772 0.8682 0.8636 -0.0381 0.0559 -0.0050 311 ILE F CD1 18511 N N . ALA F 194 ? 0.9881 0.8966 0.8783 -0.0345 0.0435 -0.0209 312 ALA F N 18512 C CA . ALA F 194 ? 0.9623 0.8751 0.8611 -0.0308 0.0402 -0.0269 312 ALA F CA 18513 C C . ALA F 194 ? 0.9009 0.8109 0.8053 -0.0285 0.0437 -0.0257 312 ALA F C 18514 O O . ALA F 194 ? 0.8983 0.8031 0.7989 -0.0297 0.0493 -0.0204 312 ALA F O 18515 C CB . ALA F 194 ? 0.9763 0.8899 0.8620 -0.0312 0.0402 -0.0327 312 ALA F CB 18521 N N . CYS F 195 ? 0.8580 0.7706 0.7717 -0.0252 0.0403 -0.0305 313 CYS F N 18522 C CA . CYS F 195 ? 0.8432 0.7536 0.7642 -0.0229 0.0426 -0.0295 313 CYS F CA 18523 C C . CYS F 195 ? 0.7985 0.7104 0.7246 -0.0199 0.0386 -0.0361 313 CYS F C 18524 O O . CYS F 195 ? 0.7796 0.6945 0.7125 -0.0187 0.0324 -0.0398 313 CYS F O 18525 C CB . CYS F 195 ? 0.8945 0.8054 0.8320 -0.0218 0.0413 -0.0245 313 CYS F CB 18526 S SG . CYS F 195 ? 0.9400 0.8497 0.8904 -0.0184 0.0419 -0.0243 313 CYS F SG 18532 N N . GLU F 196 ? 0.7863 0.6951 0.7091 -0.0187 0.0423 -0.0372 314 GLU F N 18533 C CA . GLU F 196 ? 0.7511 0.6594 0.6806 -0.0158 0.0387 -0.0425 314 GLU F CA 18534 C C . GLU F 196 ? 0.6869 0.5938 0.6293 -0.0140 0.0400 -0.0385 314 GLU F C 18535 O O . GLU F 196 ? 0.6740 0.5788 0.6142 -0.0150 0.0460 -0.0329 314 GLU F O 18536 C CB . GLU F 196 ? 0.7988 0.7042 0.7122 -0.0158 0.0416 -0.0486 314 GLU F CB 18537 C CG . GLU F 196 ? 0.8613 0.7675 0.7595 -0.0178 0.0418 -0.0522 314 GLU F CG 18538 C CD . GLU F 196 ? 0.9228 0.8264 0.8088 -0.0168 0.0423 -0.0603 314 GLU F CD 18539 O OE1 . GLU F 196 ? 0.9464 0.8482 0.8402 -0.0142 0.0379 -0.0655 314 GLU F OE1 18540 O OE2 . GLU F 196 ? 0.9480 0.8503 0.8159 -0.0187 0.0473 -0.0616 314 GLU F OE2 18547 N N . ALA F 197 ? 0.6189 0.5260 0.5745 -0.0114 0.0343 -0.0411 315 ALA F N 18548 C CA . ALA F 197 ? 0.5690 0.4748 0.5379 -0.0096 0.0346 -0.0377 315 ALA F CA 18549 C C . ALA F 197 ? 0.4986 0.4016 0.4710 -0.0073 0.0305 -0.0434 315 ALA F C 18550 O O . ALA F 197 ? 0.4648 0.3672 0.4365 -0.0066 0.0250 -0.0489 315 ALA F O 18551 C CB . ALA F 197 ? 0.6007 0.5093 0.5866 -0.0089 0.0310 -0.0326 315 ALA F CB 18557 N N . VAL F 198 ? 0.4968 0.3973 0.4729 -0.0062 0.0333 -0.0418 316 VAL F N 18558 C CA . VAL F 198 ? 0.5049 0.4019 0.4868 -0.0041 0.0290 -0.0462 316 VAL F CA 18559 C C . VAL F 198 ? 0.4615 0.3587 0.4622 -0.0027 0.0274 -0.0403 316 VAL F C 18560 O O . VAL F 198 ? 0.4089 0.3078 0.4140 -0.0032 0.0324 -0.0337 316 VAL F O 18561 C CB . VAL F 198 ? 0.5381 0.4312 0.5055 -0.0040 0.0337 -0.0509 316 VAL F CB 18562 C CG1 . VAL F 198 ? 0.5344 0.4270 0.4836 -0.0052 0.0345 -0.0575 316 VAL F CG1 18563 C CG2 . VAL F 198 ? 0.5651 0.4585 0.5286 -0.0048 0.0423 -0.0449 316 VAL F CG2 18573 N N . ALA F 199 ? 0.4789 0.3736 0.4903 -0.0010 0.0203 -0.0427 317 ALA F N 18574 C CA . ALA F 199 ? 0.4852 0.3798 0.5150 0.0003 0.0176 -0.0375 317 ALA F CA 18575 C C . ALA F 199 ? 0.5300 0.4188 0.5632 0.0018 0.0134 -0.0415 317 ALA F C 18576 O O . ALA F 199 ? 0.5464 0.4307 0.5722 0.0021 0.0092 -0.0485 317 ALA F O 18577 C CB . ALA F 199 ? 0.4646 0.3620 0.5071 0.0006 0.0116 -0.0344 317 ALA F CB 18583 N N . LEU F 200 ? 0.5461 0.4342 0.5905 0.0027 0.0146 -0.0370 318 LEU F N 18584 C CA . LEU F 200 ? 0.5582 0.4406 0.6092 0.0040 0.0099 -0.0395 318 LEU F CA 18585 C C . LEU F 200 ? 0.5817 0.4647 0.6531 0.0049 0.0040 -0.0336 318 LEU F C 18586 O O . LEU F 200 ? 0.5904 0.4778 0.6721 0.0050 0.0074 -0.0264 318 LEU F O 18587 C CB . LEU F 200 ? 0.5624 0.4432 0.6088 0.0043 0.0163 -0.0392 318 LEU F CB 18588 C CG . LEU F 200 ? 0.5729 0.4477 0.6270 0.0056 0.0116 -0.0412 318 LEU F CG 18589 C CD1 . LEU F 200 ? 0.5613 0.4325 0.6006 0.0057 0.0167 -0.0466 318 LEU F CD1 18590 C CD2 . LEU F 200 ? 0.6019 0.4786 0.6758 0.0063 0.0114 -0.0327 318 LEU F CD2 18602 N N . LEU F 201 ? 0.6038 0.4812 0.6803 0.0055 -0.0046 -0.0366 319 LEU F N 18603 C CA . LEU F 201 ? 0.5939 0.4706 0.6886 0.0061 -0.0111 -0.0313 319 LEU F CA 18604 C C . LEU F 201 ? 0.6185 0.4886 0.7203 0.0069 -0.0146 -0.0318 319 LEU F C 18605 O O . LEU F 201 ? 0.5725 0.4362 0.6640 0.0070 -0.0151 -0.0383 319 LEU F O 18606 C CB . LEU F 201 ? 0.5803 0.4543 0.6755 0.0059 -0.0187 -0.0331 319 LEU F CB 18607 C CG . LEU F 201 ? 0.5599 0.4402 0.6494 0.0052 -0.0166 -0.0326 319 LEU F CG 18608 C CD1 . LEU F 201 ? 0.3676 0.2444 0.4593 0.0051 -0.0243 -0.0336 319 LEU F CD1 18609 C CD2 . LEU F 201 ? 0.5701 0.4586 0.6684 0.0051 -0.0118 -0.0254 319 LEU F CD2 18621 N N . ILE F 202 ? 0.7253 0.5966 0.8449 0.0074 -0.0172 -0.0249 320 ILE F N 18622 C CA . ILE F 202 ? 0.8406 0.7058 0.9698 0.0080 -0.0215 -0.0240 320 ILE F CA 18623 C C . ILE F 202 ? 0.9941 0.8575 1.1394 0.0082 -0.0299 -0.0189 320 ILE F C 18624 O O . ILE F 202 ? 1.0088 0.8785 1.1621 0.0082 -0.0295 -0.0135 320 ILE F O 18625 C CB . ILE F 202 ? 0.7917 0.6606 0.9268 0.0086 -0.0141 -0.0194 320 ILE F CB 18626 C CG1 . ILE F 202 ? 0.8149 0.6911 0.9654 0.0089 -0.0113 -0.0103 320 ILE F CG1 18627 C CG2 . ILE F 202 ? 0.7853 0.6565 0.9029 0.0082 -0.0049 -0.0234 320 ILE F CG2 18628 C CD1 . ILE F 202 ? 0.8539 0.7282 1.0247 0.0096 -0.0170 -0.0043 320 ILE F CD1 18640 N N . ARG F 203 ? 1.1298 0.9838 1.2792 0.0081 -0.0377 -0.0206 321 ARG F N 18641 C CA . ARG F 203 ? 1.1849 1.0354 1.3478 0.0079 -0.0463 -0.0157 321 ARG F CA 18642 C C . ARG F 203 ? 1.1646 1.0216 1.3465 0.0085 -0.0447 -0.0068 321 ARG F C 18643 O O . ARG F 203 ? 1.1669 1.0243 1.3545 0.0090 -0.0413 -0.0050 321 ARG F O 18644 C CB . ARG F 203 ? 1.2109 1.0478 1.3725 0.0074 -0.0550 -0.0194 321 ARG F CB 18645 C CG . ARG F 203 ? 1.2729 1.1039 1.4435 0.0068 -0.0645 -0.0152 321 ARG F CG 18646 C CD . ARG F 203 ? 1.3410 1.1564 1.5097 0.0060 -0.0731 -0.0185 321 ARG F CD 18647 N NE . ARG F 203 ? 1.4020 1.2078 1.5522 0.0056 -0.0739 -0.0275 321 ARG F NE 18648 C CZ . ARG F 203 ? 1.4405 1.2396 1.5830 0.0050 -0.0784 -0.0294 321 ARG F CZ 18649 N NH1 . ARG F 203 ? 1.4506 1.2518 1.6013 0.0046 -0.0824 -0.0229 321 ARG F NH1 18650 N NH2 . ARG F 203 ? 1.4398 1.2297 1.5660 0.0048 -0.0784 -0.0378 321 ARG F NH2 18664 N N . GLN F 204 ? 1.1865 1.0482 1.3778 0.0086 -0.0469 -0.0012 322 GLN F N 18665 C CA . GLN F 204 ? 1.1877 1.0557 1.3966 0.0093 -0.0447 0.0071 322 GLN F CA 18666 C C . GLN F 204 ? 1.1837 1.0456 1.4076 0.0092 -0.0529 0.0115 322 GLN F C 18667 O O . GLN F 204 ? 1.1823 1.0346 1.4032 0.0083 -0.0614 0.0088 322 GLN F O 18668 C CB . GLN F 204 ? 1.2028 1.0781 1.4151 0.0095 -0.0435 0.0109 322 GLN F CB 18669 C CG . GLN F 204 ? 1.2268 1.0981 1.4377 0.0088 -0.0522 0.0105 322 GLN F CG 18670 C CD . GLN F 204 ? 1.2276 1.1067 1.4396 0.0091 -0.0501 0.0133 322 GLN F CD 18671 O OE1 . GLN F 204 ? 1.2200 1.1067 1.4337 0.0097 -0.0423 0.0153 322 GLN F OE1 18672 N NE2 . GLN F 204 ? 1.2236 1.0998 1.4336 0.0085 -0.0568 0.0135 322 GLN F NE2 18681 N N . GLY F 205 ? 1.1819 1.0485 1.4221 0.0100 -0.0502 0.0185 323 GLY F N 18682 C CA . GLY F 205 ? 1.1927 1.0545 1.4491 0.0098 -0.0575 0.0236 323 GLY F CA 18683 C C . GLY F 205 ? 1.3000 1.1556 1.5573 0.0097 -0.0583 0.0216 323 GLY F C 18684 O O . GLY F 205 ? 1.2448 1.0920 1.5090 0.0089 -0.0670 0.0228 323 GLY F O 18688 N N . LEU F 206 ? 1.3313 1.1900 1.5810 0.0103 -0.0493 0.0187 324 LEU F N 18689 C CA . LEU F 206 ? 1.4174 1.2707 1.6660 0.0103 -0.0488 0.0162 324 LEU F CA 18690 C C . LEU F 206 ? 1.5561 1.4144 1.8211 0.0113 -0.0434 0.0236 324 LEU F C 18691 O O . LEU F 206 ? 1.6203 1.4792 1.8807 0.0118 -0.0365 0.0221 324 LEU F O 18692 C CB . LEU F 206 ? 1.3015 1.1538 1.5288 0.0103 -0.0426 0.0076 324 LEU F CB 18693 C CG . LEU F 206 ? 1.1231 0.9687 1.3326 0.0094 -0.0473 -0.0010 324 LEU F CG 18694 C CD1 . LEU F 206 ? 1.0282 0.8707 1.2195 0.0095 -0.0420 -0.0094 324 LEU F CD1 18695 C CD2 . LEU F 206 ? 1.0376 0.8721 1.2515 0.0084 -0.0594 -0.0016 324 LEU F CD2 18707 N N . GLU F 207 ? 1.5209 1.3828 1.8049 0.0116 -0.0459 0.0319 325 GLU F N 18708 C CA . GLU F 207 ? 1.5633 1.4290 1.8653 0.0126 -0.0415 0.0397 325 GLU F CA 18709 C C . GLU F 207 ? 1.5637 1.4229 1.8811 0.0121 -0.0508 0.0434 325 GLU F C 18710 O O . GLU F 207 ? 1.5612 1.4233 1.8971 0.0128 -0.0490 0.0510 325 GLU F O 18711 C CB . GLU F 207 ? 1.5828 1.4566 1.8964 0.0136 -0.0368 0.0468 325 GLU F CB 18712 C CG . GLU F 207 ? 1.5803 1.4601 1.8810 0.0141 -0.0255 0.0449 325 GLU F CG 18713 C CD . GLU F 207 ? 1.5812 1.4630 1.8709 0.0136 -0.0275 0.0412 325 GLU F CD 18714 O OE1 . GLU F 207 ? 1.5893 1.4667 1.8756 0.0127 -0.0371 0.0379 325 GLU F OE1 18715 O OE2 . GLU F 207 ? 1.5893 1.4763 1.8735 0.0141 -0.0195 0.0418 325 GLU F OE2 18722 N N . VAL F 208 ? 1.5074 1.3570 1.8177 0.0107 -0.0607 0.0383 326 VAL F N 18723 C CA . VAL F 208 ? 1.4334 1.2745 1.7555 0.0097 -0.0703 0.0408 326 VAL F CA 18724 C C . VAL F 208 ? 1.4169 1.2587 1.7475 0.0104 -0.0654 0.0432 326 VAL F C 18725 O O . VAL F 208 ? 1.3840 1.2315 1.7076 0.0116 -0.0545 0.0416 326 VAL F O 18726 C CB . VAL F 208 ? 1.3649 1.1931 1.6719 0.0081 -0.0794 0.0329 326 VAL F CB 18727 C CG1 . VAL F 208 ? 1.3326 1.1591 1.6333 0.0073 -0.0850 0.0321 326 VAL F CG1 18728 C CG2 . VAL F 208 ? 1.3407 1.1668 1.6270 0.0085 -0.0732 0.0232 326 VAL F CG2 18738 N N . SER G 1 ? 1.2381 1.2393 1.5601 -0.0422 -0.1201 0.1581 111 SER G N 18739 C CA . SER G 1 ? 1.1317 1.1294 1.4731 -0.0358 -0.1274 0.1547 111 SER G CA 18740 C C . SER G 1 ? 1.0265 1.0149 1.3416 -0.0271 -0.1196 0.1426 111 SER G C 18741 O O . SER G 1 ? 1.0479 1.0379 1.3347 -0.0286 -0.1125 0.1429 111 SER G O 18742 C CB . SER G 1 ? 1.1219 1.1329 1.4841 -0.0443 -0.1395 0.1711 111 SER G CB 18743 O OG . SER G 1 ? 1.1091 1.1295 1.4487 -0.0518 -0.1359 0.1781 111 SER G OG 18748 N N . LEU G 2 ? 0.8957 0.8743 1.2213 -0.0187 -0.1209 0.1319 112 LEU G N 18749 C CA . LEU G 2 ? 0.7831 0.7524 1.0872 -0.0107 -0.1155 0.1211 112 LEU G CA 18750 C C . LEU G 2 ? 0.7127 0.6891 1.0308 -0.0098 -0.1229 0.1268 112 LEU G C 18751 O O . LEU G 2 ? 0.7013 0.6847 1.0493 -0.0131 -0.1323 0.1348 112 LEU G O 18752 C CB . LEU G 2 ? 0.7338 0.6874 1.0361 -0.0038 -0.1110 0.1045 112 LEU G CB 18753 C CG . LEU G 2 ? 0.7009 0.6406 0.9685 0.0024 -0.1027 0.0918 112 LEU G CG 18754 C CD1 . LEU G 2 ? 0.6769 0.6141 0.9103 0.0003 -0.0947 0.0919 112 LEU G CD1 18755 C CD2 . LEU G 2 ? 0.6989 0.6241 0.9678 0.0055 -0.0996 0.0759 112 LEU G CD2 18767 N N . ILE G 3 ? 0.6450 0.6192 0.9406 -0.0053 -0.1189 0.1222 113 ILE G N 18768 C CA . ILE G 3 ? 0.5587 0.5416 0.8611 -0.0053 -0.1245 0.1269 113 ILE G CA 18769 C C . ILE G 3 ? 0.5212 0.4943 0.8026 0.0042 -0.1192 0.1149 113 ILE G C 18770 O O . ILE G 3 ? 0.5359 0.5009 0.7901 0.0074 -0.1117 0.1081 113 ILE G O 18771 C CB . ILE G 3 ? 0.5702 0.5692 0.8678 -0.0156 -0.1267 0.1389 113 ILE G CB 18772 C CG1 . ILE G 3 ? 0.6528 0.6619 0.9570 -0.0173 -0.1328 0.1423 113 ILE G CG1 18773 C CG2 . ILE G 3 ? 0.5663 0.5634 0.8325 -0.0156 -0.1168 0.1348 113 ILE G CG2 18774 C CD1 . ILE G 3 ? 0.6954 0.7219 0.9980 -0.0308 -0.1361 0.1536 113 ILE G CD1 18786 N N . ARG G 4 ? 0.5192 0.4922 0.8124 0.0087 -0.1233 0.1123 114 ARG G N 18787 C CA . ARG G 4 ? 0.5372 0.5000 0.8132 0.0176 -0.1193 0.1010 114 ARG G CA 18788 C C . ARG G 4 ? 0.5143 0.4867 0.7976 0.0193 -0.1241 0.1032 114 ARG G C 18789 O O . ARG G 4 ? 0.5282 0.5103 0.8344 0.0148 -0.1308 0.1108 114 ARG G O 18790 C CB . ARG G 4 ? 0.5464 0.4941 0.8270 0.0220 -0.1166 0.0907 114 ARG G CB 18791 C CG . ARG G 4 ? 0.5585 0.4965 0.8293 0.0199 -0.1114 0.0858 114 ARG G CG 18792 C CD . ARG G 4 ? 0.5623 0.4879 0.8411 0.0214 -0.1092 0.0745 114 ARG G CD 18793 N NE . ARG G 4 ? 0.5517 0.4630 0.8071 0.0264 -0.1051 0.0631 114 ARG G NE 18794 C CZ . ARG G 4 ? 0.5532 0.4500 0.7801 0.0267 -0.0996 0.0541 114 ARG G CZ 18795 N NH1 . ARG G 4 ? 0.5810 0.4764 0.7980 0.0229 -0.0961 0.0543 114 ARG G NH1 18796 N NH2 . ARG G 4 ? 0.5425 0.4259 0.7497 0.0302 -0.0979 0.0449 114 ARG G NH2 18810 N N . ILE G 5 ? 0.4989 0.4678 0.7619 0.0256 -0.1211 0.0961 115 ILE G N 18811 C CA . ILE G 5 ? 0.4778 0.4557 0.7443 0.0280 -0.1248 0.0958 115 ILE G CA 18812 C C . ILE G 5 ? 0.4648 0.4306 0.7267 0.0368 -0.1230 0.0860 115 ILE G C 18813 O O . ILE G 5 ? 0.4706 0.4204 0.7183 0.0410 -0.1186 0.0781 115 ILE G O 18814 C CB . ILE G 5 ? 0.4644 0.4525 0.7148 0.0272 -0.1238 0.0954 115 ILE G CB 18815 C CG1 . ILE G 5 ? 0.4943 0.4685 0.7186 0.0348 -0.1178 0.0858 115 ILE G CG1 18816 C CG2 . ILE G 5 ? 0.4662 0.4683 0.7217 0.0155 -0.1254 0.1055 115 ILE G CG2 18817 C CD1 . ILE G 5 ? 0.5261 0.5091 0.7373 0.0364 -0.1169 0.0823 115 ILE G CD1 18829 N N . GLY G 6 ? 0.4397 0.4133 0.7121 0.0383 -0.1266 0.0865 116 GLY G N 18830 C CA . GLY G 6 ? 0.4639 0.4286 0.7321 0.0454 -0.1250 0.0784 116 GLY G CA 18831 C C . GLY G 6 ? 0.4680 0.4440 0.7323 0.0486 -0.1276 0.0772 116 GLY G C 18832 O O . GLY G 6 ? 0.4897 0.4811 0.7566 0.0440 -0.1307 0.0821 116 GLY G O 18836 N N . HIS G 7 ? 0.4554 0.4241 0.7131 0.0553 -0.1262 0.0700 117 HIS G N 18837 C CA . HIS G 7 ? 0.4806 0.4596 0.7349 0.0592 -0.1284 0.0673 117 HIS G CA 18838 C C . HIS G 7 ? 0.4740 0.4467 0.7324 0.0628 -0.1271 0.0633 117 HIS G C 18839 O O . HIS G 7 ? 0.4611 0.4175 0.7132 0.0648 -0.1241 0.0584 117 HIS G O 18840 C CB . HIS G 7 ? 0.5555 0.5327 0.7890 0.0652 -0.1281 0.0609 117 HIS G CB 18841 C CG . HIS G 7 ? 0.5956 0.5824 0.8262 0.0705 -0.1303 0.0559 117 HIS G CG 18842 N ND1 . HIS G 7 ? 0.5994 0.5755 0.8189 0.0788 -0.1302 0.0486 117 HIS G ND1 18843 C CD2 . HIS G 7 ? 0.5869 0.5933 0.8238 0.0677 -0.1331 0.0566 117 HIS G CD2 18844 C CE1 . HIS G 7 ? 0.6084 0.5975 0.8287 0.0821 -0.1326 0.0450 117 HIS G CE1 18845 N NE2 . HIS G 7 ? 0.5922 0.6001 0.8225 0.0754 -0.1341 0.0490 117 HIS G NE2 18853 N N . GLY G 8 ? 0.5026 0.4887 0.7706 0.0622 -0.1292 0.0650 118 GLY G N 18854 C CA . GLY G 8 ? 0.5217 0.5047 0.7931 0.0649 -0.1273 0.0616 118 GLY G CA 18855 C C . GLY G 8 ? 0.5491 0.5437 0.8127 0.0695 -0.1292 0.0580 118 GLY G C 18856 O O . GLY G 8 ? 0.5525 0.5613 0.8140 0.0683 -0.1323 0.0588 118 GLY G O 18860 N N . PHE G 9 ? 0.5812 0.5700 0.8403 0.0738 -0.1270 0.0532 119 PHE G N 18861 C CA . PHE G 9 ? 0.5899 0.5897 0.8428 0.0786 -0.1284 0.0491 119 PHE G CA 18862 C C . PHE G 9 ? 0.6446 0.6413 0.9023 0.0783 -0.1247 0.0482 119 PHE G C 18863 O O . PHE G 9 ? 0.6936 0.6749 0.9511 0.0769 -0.1213 0.0469 119 PHE G O 18864 C CB . PHE G 9 ? 0.5810 0.5751 0.8158 0.0868 -0.1306 0.0418 119 PHE G CB 18865 C CG . PHE G 9 ? 0.5621 0.5684 0.7922 0.0923 -0.1326 0.0364 119 PHE G CG 18866 C CD1 . PHE G 9 ? 0.5560 0.5828 0.7896 0.0905 -0.1350 0.0354 119 PHE G CD1 18867 C CD2 . PHE G 9 ? 0.5466 0.5443 0.7683 0.0981 -0.1325 0.0318 119 PHE G CD2 18868 C CE1 . PHE G 9 ? 0.5421 0.5815 0.7715 0.0951 -0.1366 0.0287 119 PHE G CE1 18869 C CE2 . PHE G 9 ? 0.5308 0.5407 0.7489 0.1035 -0.1346 0.0264 119 PHE G CE2 18870 C CZ . PHE G 9 ? 0.5277 0.5590 0.7500 0.1025 -0.1364 0.0243 119 PHE G CZ 18880 N N . ASP G 10 ? 0.6592 0.6710 0.9203 0.0782 -0.1247 0.0482 120 ASP G N 18881 C CA . ASP G 10 ? 0.6691 0.6798 0.9346 0.0770 -0.1201 0.0477 120 ASP G CA 18882 C C . ASP G 10 ? 0.6619 0.6898 0.9233 0.0795 -0.1207 0.0453 120 ASP G C 18883 O O . ASP G 10 ? 0.6108 0.6541 0.8739 0.0776 -0.1240 0.0464 120 ASP G O 18884 C CB . ASP G 10 ? 0.6984 0.7079 0.9835 0.0690 -0.1166 0.0536 120 ASP G CB 18885 C CG . ASP G 10 ? 0.7475 0.7542 1.0382 0.0664 -0.1101 0.0523 120 ASP G CG 18886 O OD1 . ASP G 10 ? 0.7759 0.7729 1.0550 0.0689 -0.1079 0.0474 120 ASP G OD1 18887 O OD2 . ASP G 10 ? 0.7458 0.7596 1.0521 0.0609 -0.1074 0.0563 120 ASP G OD2 18892 N N . VAL G 11 ? 0.7492 0.7743 1.0041 0.0826 -0.1177 0.0417 121 VAL G N 18893 C CA . VAL G 11 ? 0.8226 0.8633 1.0744 0.0840 -0.1163 0.0394 121 VAL G CA 18894 C C . VAL G 11 ? 0.9498 0.9857 1.2072 0.0795 -0.1090 0.0414 121 VAL G C 18895 O O . VAL G 11 ? 0.9933 1.0159 1.2447 0.0805 -0.1069 0.0391 121 VAL G O 18896 C CB . VAL G 11 ? 0.7817 0.8261 1.0184 0.0930 -0.1204 0.0317 121 VAL G CB 18897 C CG1 . VAL G 11 ? 0.7469 0.8062 0.9812 0.0950 -0.1258 0.0281 121 VAL G CG1 18898 C CG2 . VAL G 11 ? 0.7755 0.7996 1.0031 0.0978 -0.1226 0.0292 121 VAL G CG2 18908 N N . HIS G 12 ? 1.0860 1.1321 1.3548 0.0734 -0.1051 0.0455 122 HIS G N 18909 C CA . HIS G 12 ? 1.2279 1.2743 1.5018 0.0688 -0.0970 0.0464 122 HIS G CA 18910 C C . HIS G 12 ? 1.3986 1.4636 1.6648 0.0703 -0.0957 0.0447 122 HIS G C 18911 O O . HIS G 12 ? 1.4078 1.4862 1.6730 0.0700 -0.0999 0.0451 122 HIS G O 18912 C CB . HIS G 12 ? 1.2092 1.2518 1.5038 0.0602 -0.0923 0.0518 122 HIS G CB 18913 C CG . HIS G 12 ? 1.2002 1.2247 1.5025 0.0572 -0.0909 0.0513 122 HIS G CG 18914 N ND1 . HIS G 12 ? 1.1895 1.2060 1.4929 0.0589 -0.0967 0.0521 122 HIS G ND1 18915 C CD2 . HIS G 12 ? 1.1907 1.2043 1.4990 0.0513 -0.0838 0.0491 122 HIS G CD2 18916 C CE1 . HIS G 12 ? 1.1872 1.1885 1.4961 0.0549 -0.0935 0.0500 122 HIS G CE1 18917 N NE2 . HIS G 12 ? 1.1906 1.1897 1.5028 0.0497 -0.0859 0.0478 122 HIS G NE2 18925 N N . ALA G 13 ? 1.5667 1.6325 1.8260 0.0708 -0.0902 0.0423 123 ALA G N 18926 C CA . ALA G 13 ? 1.6656 1.7487 1.9139 0.0736 -0.0891 0.0390 123 ALA G CA 18927 C C . ALA G 13 ? 1.7698 1.8510 2.0158 0.0703 -0.0804 0.0391 123 ALA G C 18928 O O . ALA G 13 ? 1.7879 1.8554 2.0418 0.0645 -0.0753 0.0415 123 ALA G O 18929 C CB . ALA G 13 ? 1.6536 1.7419 1.8881 0.0832 -0.0974 0.0321 123 ALA G CB 18935 N N . PHE G 14 ? 1.8703 1.9665 2.1051 0.0729 -0.0783 0.0359 124 PHE G N 18936 C CA . PHE G 14 ? 1.7919 1.8912 2.0237 0.0683 -0.0688 0.0368 124 PHE G CA 18937 C C . PHE G 14 ? 1.7952 1.8995 2.0397 0.0584 -0.0592 0.0419 124 PHE G C 18938 O O . PHE G 14 ? 1.7183 1.8113 1.9761 0.0507 -0.0529 0.0452 124 PHE G O 18939 C CB . PHE G 14 ? 1.7881 1.8698 2.0188 0.0659 -0.0671 0.0373 124 PHE G CB 18940 C CG . PHE G 14 ? 1.7947 1.8726 2.0105 0.0749 -0.0752 0.0327 124 PHE G CG 18941 C CD1 . PHE G 14 ? 1.7817 1.8758 1.9861 0.0818 -0.0774 0.0282 124 PHE G CD1 18942 C CD2 . PHE G 14 ? 1.8159 1.8738 2.0294 0.0760 -0.0810 0.0323 124 PHE G CD2 18943 C CE1 . PHE G 14 ? 1.8090 1.8992 2.0026 0.0906 -0.0859 0.0235 124 PHE G CE1 18944 C CE2 . PHE G 14 ? 1.8413 1.8938 2.0419 0.0842 -0.0898 0.0284 124 PHE G CE2 18945 C CZ . PHE G 14 ? 1.8380 1.9068 2.0301 0.0920 -0.0925 0.0241 124 PHE G CZ 18955 N N . GLY G 15 ? 1.8326 1.9539 2.0731 0.0578 -0.0582 0.0417 125 GLY G N 18956 C CA . GLY G 15 ? 1.8741 2.0006 2.1251 0.0489 -0.0497 0.0464 125 GLY G CA 18957 C C . GLY G 15 ? 1.8447 1.9681 2.0997 0.0418 -0.0371 0.0480 125 GLY G C 18958 O O . GLY G 15 ? 1.9307 2.0518 2.1755 0.0438 -0.0355 0.0455 125 GLY G O 18962 N N . CYS G 16 ? 1.7483 1.8713 2.0189 0.0327 -0.0284 0.0521 126 CYS G N 18963 C CA . CYS G 16 ? 1.7351 1.8598 2.0085 0.0241 -0.0144 0.0529 126 CYS G CA 18964 C C . CYS G 16 ? 1.6335 1.7738 1.8850 0.0268 -0.0106 0.0505 126 CYS G C 18965 O O . CYS G 16 ? 1.6268 1.7818 1.8682 0.0289 -0.0113 0.0497 126 CYS G O 18966 C CB . CYS G 16 ? 1.8035 1.9304 2.0959 0.0146 -0.0054 0.0566 126 CYS G CB 18967 S SG . CYS G 16 ? 1.8618 1.9709 2.1852 0.0062 -0.0018 0.0575 126 CYS G SG 18973 N N . VAL G 17 ? 1.4699 1.6070 1.7133 0.0257 -0.0069 0.0490 127 VAL G N 18974 C CA . VAL G 17 ? 1.2696 1.4213 1.4937 0.0275 -0.0025 0.0470 127 VAL G CA 18975 C C . VAL G 17 ? 1.1733 1.3206 1.3992 0.0170 0.0089 0.0490 127 VAL G C 18976 O O . VAL G 17 ? 1.1974 1.3287 1.4289 0.0137 0.0064 0.0492 127 VAL G O 18977 C CB . VAL G 17 ? 1.1665 1.3211 1.3740 0.0404 -0.0154 0.0418 127 VAL G CB 18978 C CG1 . VAL G 17 ? 1.1459 1.3097 1.3499 0.0477 -0.0245 0.0386 127 VAL G CG1 18979 C CG2 . VAL G 17 ? 1.1238 1.2589 1.3349 0.0435 -0.0240 0.0413 127 VAL G CG2 18989 N N . THR G 18 ? 1.0612 1.2226 1.2814 0.0101 0.0217 0.0504 128 THR G N 18990 C CA . THR G 18 ? 0.9426 1.1022 1.1637 -0.0023 0.0340 0.0525 128 THR G CA 18991 C C . THR G 18 ? 0.9064 1.0613 1.1119 0.0023 0.0261 0.0512 128 THR G C 18992 O O . THR G 18 ? 0.8664 1.0305 1.0558 0.0141 0.0177 0.0482 128 THR G O 18993 C CB . THR G 18 ? 0.8970 1.0749 1.1121 -0.0098 0.0494 0.0543 128 THR G CB 18994 O OG1 . THR G 18 ? 0.9142 1.1078 1.1062 -0.0004 0.0455 0.0517 128 THR G OG1 18995 C CG2 . THR G 18 ? 0.8531 1.0349 1.0822 -0.0127 0.0545 0.0556 128 THR G CG2 19003 N N . LEU G 19 ? 0.9362 1.0764 1.1472 -0.0078 0.0281 0.0527 129 LEU G N 19004 C CA . LEU G 19 ? 0.9933 1.1236 1.1913 -0.0046 0.0179 0.0522 129 LEU G CA 19005 C C . LEU G 19 ? 1.0926 1.2292 1.2816 -0.0172 0.0284 0.0553 129 LEU G C 19006 O O . LEU G 19 ? 1.0423 1.1767 1.2413 -0.0347 0.0419 0.0576 129 LEU G O 19007 C CB . LEU G 19 ? 0.9945 1.1014 1.2017 -0.0078 0.0100 0.0514 129 LEU G CB 19008 C CG . LEU G 19 ? 0.9962 1.0958 1.2126 0.0034 -0.0003 0.0489 129 LEU G CG 19009 C CD1 . LEU G 19 ? 1.0205 1.0974 1.2443 -0.0020 -0.0060 0.0479 129 LEU G CD1 19010 C CD2 . LEU G 19 ? 0.9795 1.0854 1.1827 0.0219 -0.0142 0.0460 129 LEU G CD2 19022 N N . ASN G 20 ? 1.2579 1.4029 1.4290 -0.0088 0.0221 0.0550 130 ASN G N 19023 C CA . ASN G 20 ? 1.4609 1.6155 1.6206 -0.0187 0.0308 0.0584 130 ASN G CA 19024 C C . ASN G 20 ? 1.6498 1.7882 1.8004 -0.0186 0.0174 0.0597 130 ASN G C 19025 O O . ASN G 20 ? 1.7225 1.8611 1.8630 -0.0029 0.0025 0.0570 130 ASN G O 19026 C CB . ASN G 20 ? 1.4725 1.6512 1.6190 -0.0086 0.0338 0.0563 130 ASN G CB 19027 C CG . ASN G 20 ? 1.4831 1.6730 1.6150 -0.0153 0.0399 0.0595 130 ASN G CG 19028 O OD1 . ASN G 20 ? 1.5080 1.7048 1.6267 -0.0035 0.0296 0.0570 130 ASN G OD1 19029 N ND2 . ASN G 20 ? 1.4423 1.6350 1.5778 -0.0349 0.0569 0.0646 130 ASN G ND2 19035 N N . CYS G 21 ? 1.6765 1.8007 1.8311 -0.0372 0.0221 0.0633 131 CYS G N 19036 C CA . CYS G 21 ? 1.7246 1.8255 1.8746 -0.0386 0.0070 0.0638 131 CYS G CA 19037 C C . CYS G 21 ? 1.6874 1.7836 1.8273 -0.0568 0.0097 0.0692 131 CYS G C 19038 O O . CYS G 21 ? 1.6709 1.7827 1.8084 -0.0690 0.0245 0.0727 131 CYS G O 19039 C CB . CYS G 21 ? 1.7674 1.8500 1.9318 -0.0451 0.0065 0.0613 131 CYS G CB 19040 S SG . CYS G 21 ? 1.8342 1.8922 1.9933 -0.0310 -0.0167 0.0582 131 CYS G SG 19045 N N . SER G 22 ? 1.6706 1.7443 1.8038 -0.0595 -0.0053 0.0701 132 SER G N 19046 C CA . SER G 22 ? 1.6461 1.7095 1.7685 -0.0785 -0.0070 0.0756 132 SER G CA 19047 C C . SER G 22 ? 1.6400 1.6741 1.7579 -0.0814 -0.0237 0.0745 132 SER G C 19048 O O . SER G 22 ? 1.6445 1.6690 1.7601 -0.0614 -0.0398 0.0713 132 SER G O 19049 C CB . SER G 22 ? 1.6545 1.7291 1.7620 -0.0708 -0.0138 0.0797 132 SER G CB 19050 O OG . SER G 22 ? 1.6712 1.7350 1.7716 -0.0499 -0.0360 0.0774 132 SER G OG 19056 N N . ASP G 23 ? 1.6218 1.6421 1.7378 -0.1074 -0.0193 0.0766 133 ASP G N 19057 C CA . ASP G 23 ? 1.6080 1.5999 1.7188 -0.1139 -0.0329 0.0746 133 ASP G CA 19058 C C . ASP G 23 ? 1.6300 1.6068 1.7241 -0.0989 -0.0570 0.0772 133 ASP G C 19059 O O . ASP G 23 ? 1.5774 1.5628 1.6626 -0.0931 -0.0626 0.0820 133 ASP G O 19060 C CB . ASP G 23 ? 1.5877 1.5694 1.6965 -0.1478 -0.0242 0.0759 133 ASP G CB 19061 C CG . ASP G 23 ? 1.5611 1.5210 1.6738 -0.1581 -0.0273 0.0693 133 ASP G CG 19062 O OD1 . ASP G 23 ? 1.5563 1.5000 1.6632 -0.1412 -0.0440 0.0669 133 ASP G OD1 19063 O OD2 . ASP G 23 ? 1.5354 1.4951 1.6574 -0.1833 -0.0127 0.0657 133 ASP G OD2 19068 N N . ALA G 24 ? 1.7127 1.6667 1.8034 -0.0924 -0.0714 0.0735 134 ALA G N 19069 C CA . ALA G 24 ? 1.8160 1.7531 1.8931 -0.0770 -0.0949 0.0748 134 ALA G CA 19070 C C . ALA G 24 ? 1.8998 1.8115 1.9597 -0.0990 -0.1063 0.0795 134 ALA G C 19071 O O . ALA G 24 ? 1.9585 1.8681 2.0168 -0.1270 -0.0952 0.0816 134 ALA G O 19072 C CB . ALA G 24 ? 1.8140 1.7407 1.8956 -0.0575 -0.1041 0.0684 134 ALA G CB 19078 N N . LYS G 25 ? 1.8897 1.7816 1.9368 -0.0870 -0.1292 0.0809 135 LYS G N 19079 C CA . LYS G 25 ? 1.9964 1.8607 2.0245 -0.1058 -0.1446 0.0859 135 LYS G CA 19080 C C . LYS G 25 ? 2.0730 1.9102 2.0928 -0.0950 -0.1626 0.0817 135 LYS G C 19081 O O . LYS G 25 ? 2.0905 1.9169 2.1033 -0.0767 -0.1825 0.0831 135 LYS G O 19082 C CB . LYS G 25 ? 1.9974 1.8647 2.0164 -0.1030 -0.1567 0.0940 135 LYS G CB 19083 C CG . LYS G 25 ? 2.0339 1.8700 2.0322 -0.1192 -0.1777 0.1001 135 LYS G CG 19084 C CD . LYS G 25 ? 2.0202 1.8431 2.0093 -0.1568 -0.1688 0.1015 135 LYS G CD 19085 C CE . LYS G 25 ? 2.0135 1.8601 2.0084 -0.1780 -0.1482 0.1061 135 LYS G CE 19086 N NZ . LYS G 25 ? 2.0266 1.8799 2.0142 -0.1764 -0.1578 0.1158 135 LYS G NZ 19100 N N . VAL G 26 ? 2.0934 1.9196 2.1144 -0.1066 -0.1554 0.0760 136 VAL G N 19101 C CA . VAL G 26 ? 2.0732 1.8751 2.0858 -0.0971 -0.1697 0.0713 136 VAL G CA 19102 C C . VAL G 26 ? 2.1214 1.9060 2.1275 -0.1228 -0.1634 0.0665 136 VAL G C 19103 O O . VAL G 26 ? 2.1812 1.9747 2.2013 -0.1224 -0.1491 0.0597 136 VAL G O 19104 C CB . VAL G 26 ? 1.9344 1.7503 1.9623 -0.0670 -0.1674 0.0655 136 VAL G CB 19105 C CG1 . VAL G 26 ? 1.8776 1.6983 1.9053 -0.0406 -0.1828 0.0674 136 VAL G CG1 19106 C CG2 . VAL G 26 ? 1.8841 1.7297 1.9332 -0.0663 -0.1443 0.0629 136 VAL G CG2 19116 N N . ASN G 27 ? 2.0515 1.8111 2.0365 -0.1462 -0.1748 0.0695 137 ASN G N 19117 C CA . ASN G 27 ? 2.0747 1.8115 2.0479 -0.1667 -0.1754 0.0630 137 ASN G CA 19118 C C . ASN G 27 ? 2.0758 1.7968 2.0436 -0.1432 -0.1885 0.0586 137 ASN G C 19119 O O . ASN G 27 ? 2.0760 1.8076 2.0532 -0.1134 -0.1938 0.0599 137 ASN G O 19120 C CB . ASN G 27 ? 2.0936 1.8061 2.0422 -0.1980 -0.1867 0.0672 137 ASN G CB 19121 C CG . ASN G 27 ? 2.0995 1.8278 2.0541 -0.2273 -0.1700 0.0697 137 ASN G CG 19122 O OD1 . ASN G 27 ? 2.0923 1.8422 2.0670 -0.2337 -0.1475 0.0641 137 ASN G OD1 19123 N ND2 . ASN G 27 ? 2.0952 1.8124 2.0326 -0.2458 -0.1812 0.0782 137 ASN G ND2 19130 N N . ILE G 28 ? 2.1168 1.8134 2.0691 -0.1570 -0.1937 0.0528 138 ILE G N 19131 C CA . ILE G 28 ? 2.1282 1.8137 2.0779 -0.1355 -0.2014 0.0476 138 ILE G CA 19132 C C . ILE G 28 ? 2.1634 1.8298 2.0979 -0.1147 -0.2256 0.0521 138 ILE G C 19133 O O . ILE G 28 ? 2.1425 1.8153 2.0864 -0.0876 -0.2278 0.0496 138 ILE G O 19134 C CB . ILE G 28 ? 2.1305 1.7967 2.0679 -0.1553 -0.1983 0.0385 138 ILE G CB 19135 C CG1 . ILE G 28 ? 2.1321 1.7861 2.0549 -0.1944 -0.1955 0.0371 138 ILE G CG1 19136 C CG2 . ILE G 28 ? 2.1185 1.8055 2.0801 -0.1464 -0.1792 0.0308 138 ILE G CG2 19137 C CD1 . ILE G 28 ? 2.1226 1.7567 2.0308 -0.2152 -0.1940 0.0263 138 ILE G CD1 19149 N N . ASN G 29 ? 2.2257 1.8696 2.1388 -0.1260 -0.2440 0.0584 139 ASN G N 19150 C CA . ASN G 29 ? 2.2626 1.8994 2.1635 -0.1581 -0.2441 0.0631 139 ASN G CA 19151 C C . ASN G 29 ? 2.2959 1.8937 2.1640 -0.1764 -0.2657 0.0647 139 ASN G C 19152 O O . ASN G 29 ? 2.2971 1.8743 2.1514 -0.1733 -0.2727 0.0588 139 ASN G O 19153 C CB . ASN G 29 ? 2.2721 1.9270 2.1830 -0.1509 -0.2460 0.0724 139 ASN G CB 19154 C CG . ASN G 29 ? 2.3097 1.9437 2.1987 -0.1740 -0.2626 0.0811 139 ASN G CG 19155 O OD1 . ASN G 29 ? 2.2939 1.9233 2.1735 -0.2077 -0.2555 0.0816 139 ASN G OD1 19156 N ND2 . ASN G 29 ? 2.3586 1.9803 2.2405 -0.1564 -0.2851 0.0877 139 ASN G ND2 19162 N N . THR G 35 ? 2.1277 1.7928 2.0764 -0.2610 -0.1411 -0.0059 150 THR G N 19163 C CA . THR G 35 ? 2.1092 1.8026 2.0930 -0.2443 -0.1258 -0.0050 150 THR G CA 19164 C C . THR G 35 ? 2.0919 1.7985 2.0819 -0.2192 -0.1313 0.0084 150 THR G C 19165 O O . THR G 35 ? 2.1018 1.7994 2.0812 -0.1946 -0.1464 0.0140 150 THR G O 19166 C CB . THR G 35 ? 2.0721 1.7696 2.0688 -0.2227 -0.1221 -0.0115 150 THR G CB 19167 O OG1 . THR G 35 ? 2.1138 1.8050 2.1013 -0.1915 -0.1369 -0.0035 150 THR G OG1 19168 C CG2 . THR G 35 ? 2.1181 1.7964 2.1004 -0.2425 -0.1226 -0.0246 150 THR G CG2 19175 N N . ARG G 36 ? 2.0900 1.8189 2.0974 -0.2259 -0.1186 0.0126 151 ARG G N 19176 C CA . ARG G 36 ? 2.0910 1.8368 2.1066 -0.2030 -0.1209 0.0236 151 ARG G CA 19177 C C . ARG G 36 ? 2.0232 1.8008 2.0712 -0.1964 -0.0999 0.0224 151 ARG G C 19178 O O . ARG G 36 ? 2.0974 1.8856 2.1581 -0.2202 -0.0836 0.0178 151 ARG G O 19179 C CB . ARG G 36 ? 2.1422 1.8817 2.1410 -0.2186 -0.1292 0.0324 151 ARG G CB 19182 N N . GLU G 37 ? 1.9007 1.6932 1.9618 -0.1656 -0.1003 0.0258 152 GLU G N 19183 C CA . GLU G 37 ? 1.8337 1.6549 1.9235 -0.1570 -0.0827 0.0254 152 GLU G CA 19184 C C . GLU G 37 ? 1.8389 1.6785 1.9313 -0.1420 -0.0830 0.0347 152 GLU G C 19185 O O . GLU G 37 ? 1.9172 1.7490 1.9935 -0.1289 -0.0987 0.0407 152 GLU G O 19186 C CB . GLU G 37 ? 1.8377 1.6638 1.9421 -0.1358 -0.0813 0.0209 152 GLU G CB 19187 C CG . GLU G 37 ? 1.8298 1.6493 1.9437 -0.1516 -0.0728 0.0102 152 GLU G CG 19188 C CD . GLU G 37 ? 1.8318 1.6673 1.9677 -0.1737 -0.0529 0.0054 152 GLU G CD 19189 O OE1 . GLU G 37 ? 1.8177 1.6757 1.9709 -0.1669 -0.0425 0.0101 152 GLU G OE1 19190 O OE2 . GLU G 37 ? 1.8441 1.6699 1.9797 -0.1988 -0.0475 -0.0039 152 GLU G OE2 19197 N N . GLU G 38 ? 1.7480 1.6124 1.8616 -0.1445 -0.0653 0.0351 153 GLU G N 19198 C CA . GLU G 38 ? 1.6789 1.5640 1.7960 -0.1338 -0.0617 0.0425 153 GLU G CA 19199 C C . GLU G 38 ? 1.6035 1.5125 1.7457 -0.1214 -0.0469 0.0404 153 GLU G C 19200 O O . GLU G 38 ? 1.6016 1.5178 1.7605 -0.1384 -0.0310 0.0359 153 GLU G O 19201 C CB . GLU G 38 ? 1.6492 1.5380 1.7607 -0.1599 -0.0537 0.0462 153 GLU G CB 19202 C CG . GLU G 38 ? 1.6043 1.5027 1.7053 -0.1515 -0.0594 0.0554 153 GLU G CG 19203 C CD . GLU G 38 ? 1.5645 1.4409 1.6419 -0.1437 -0.0830 0.0597 153 GLU G CD 19204 O OE1 . GLU G 38 ? 1.5491 1.4046 1.6186 -0.1382 -0.0954 0.0557 153 GLU G OE1 19205 O OE2 . GLU G 38 ? 1.5422 1.4223 1.6094 -0.1431 -0.0893 0.0670 153 GLU G OE2 19212 N N . ILE G 39 ? 1.5449 1.4668 1.6920 -0.0948 -0.0509 0.0428 154 ILE G N 19213 C CA . ILE G 39 ? 1.4958 1.4178 1.6300 -0.0712 -0.0665 0.0468 154 ILE G CA 19214 C C . ILE G 39 ? 1.4662 1.4062 1.5971 -0.0708 -0.0622 0.0526 154 ILE G C 19215 O O . ILE G 39 ? 1.4598 1.3972 1.5830 -0.0900 -0.0588 0.0560 154 ILE G O 19216 C CB . ILE G 39 ? 1.4922 1.3875 1.6055 -0.0683 -0.0866 0.0469 154 ILE G CB 19217 C CG1 . ILE G 39 ? 1.4903 1.3856 1.6036 -0.0406 -0.0984 0.0453 154 ILE G CG1 19218 C CG2 . ILE G 39 ? 1.4988 1.3889 1.5948 -0.0736 -0.0961 0.0531 154 ILE G CG2 19219 C CD1 . ILE G 39 ? 1.5204 1.3918 1.6145 -0.0329 -0.1188 0.0456 154 ILE G CD1 19231 N N . LYS G 40 ? 1.4410 1.4001 1.5774 -0.0498 -0.0619 0.0533 155 LYS G N 19232 C CA . LYS G 40 ? 1.4334 1.4130 1.5673 -0.0474 -0.0563 0.0575 155 LYS G CA 19233 C C . LYS G 40 ? 1.4081 1.4006 1.5413 -0.0206 -0.0651 0.0560 155 LYS G C 19234 O O . LYS G 40 ? 1.3776 1.3660 1.5153 -0.0060 -0.0720 0.0519 155 LYS G O 19235 C CB . LYS G 40 ? 1.4355 1.4345 1.5839 -0.0610 -0.0344 0.0580 155 LYS G CB 19236 C CG . LYS G 40 ? 1.4398 1.4292 1.5926 -0.0895 -0.0234 0.0574 155 LYS G CG 19237 C CD . LYS G 40 ? 1.4140 1.4242 1.5823 -0.1022 -0.0014 0.0576 155 LYS G CD 19238 C CE . LYS G 40 ? 1.4076 1.4225 1.5679 -0.1244 0.0075 0.0622 155 LYS G CE 19239 N NZ . LYS G 40 ? 1.3790 1.4129 1.5559 -0.1393 0.0306 0.0615 155 LYS G NZ 19253 N N . ASN G 41 ? 1.4140 1.4233 1.5414 -0.0155 -0.0640 0.0585 156 ASN G N 19254 C CA . ASN G 41 ? 1.4235 1.4480 1.5494 0.0078 -0.0716 0.0554 156 ASN G CA 19255 C C . ASN G 41 ? 1.3416 1.3939 1.4745 0.0084 -0.0553 0.0551 156 ASN G C 19256 O O . ASN G 41 ? 1.3095 1.3745 1.4374 -0.0002 -0.0465 0.0587 156 ASN G O 19257 C CB . ASN G 41 ? 1.5309 1.5516 1.6435 0.0142 -0.0861 0.0573 156 ASN G CB 19258 C CG . ASN G 41 ? 1.6301 1.6681 1.7428 0.0374 -0.0938 0.0518 156 ASN G CG 19259 O OD1 . ASN G 41 ? 1.6154 1.6609 1.7356 0.0504 -0.0940 0.0460 156 ASN G OD1 19260 N ND2 . ASN G 41 ? 1.7245 1.7694 1.8290 0.0414 -0.1004 0.0531 156 ASN G ND2 19266 N N . CYS G 42 ? 1.3245 1.3857 1.4678 0.0179 -0.0516 0.0510 157 CYS G N 19267 C CA . CYS G 42 ? 1.3218 1.4058 1.4719 0.0165 -0.0363 0.0507 157 CYS G CA 19268 C C . CYS G 42 ? 1.1138 1.2170 1.2594 0.0353 -0.0416 0.0457 157 CYS G C 19269 O O . CYS G 42 ? 1.0886 1.1872 1.2308 0.0503 -0.0566 0.0411 157 CYS G O 19270 C CB . CYS G 42 ? 1.5163 1.5965 1.6825 0.0108 -0.0280 0.0501 157 CYS G CB 19271 S SG . CYS G 42 ? 1.6951 1.7572 1.8708 -0.0137 -0.0182 0.0529 157 CYS G SG 19276 N N . SER G 43 ? 0.9344 1.0596 1.0800 0.0331 -0.0287 0.0456 158 SER G N 19277 C CA . SER G 43 ? 0.8178 0.9640 0.9578 0.0474 -0.0313 0.0396 158 SER G CA 19278 C C . SER G 43 ? 0.7306 0.8892 0.8782 0.0444 -0.0200 0.0391 158 SER G C 19279 O O . SER G 43 ? 0.7196 0.8779 0.8746 0.0304 -0.0061 0.0440 158 SER G O 19280 C CB . SER G 43 ? 0.8033 0.9664 0.9302 0.0480 -0.0282 0.0394 158 SER G CB 19281 O OG . SER G 43 ? 0.8007 0.9719 0.9267 0.0317 -0.0104 0.0453 158 SER G OG 19287 N N . PHE G 44 ? 0.6850 0.8544 0.8314 0.0567 -0.0264 0.0328 159 PHE G N 19288 C CA . PHE G 44 ? 0.6719 0.8498 0.8251 0.0539 -0.0193 0.0327 159 PHE G CA 19289 C C . PHE G 44 ? 0.6825 0.8789 0.8271 0.0652 -0.0255 0.0245 159 PHE G C 19290 O O . PHE G 44 ? 0.6527 0.8521 0.7908 0.0767 -0.0371 0.0177 159 PHE G O 19291 C CB . PHE G 44 ? 0.6649 0.8242 0.8338 0.0516 -0.0230 0.0353 159 PHE G CB 19292 C CG . PHE G 44 ? 0.6365 0.7843 0.8057 0.0634 -0.0392 0.0312 159 PHE G CG 19293 C CD1 . PHE G 44 ? 0.6018 0.7583 0.7704 0.0730 -0.0471 0.0255 159 PHE G CD1 19294 C CD2 . PHE G 44 ? 0.6174 0.7455 0.7867 0.0634 -0.0463 0.0327 159 PHE G CD2 19295 C CE1 . PHE G 44 ? 0.5863 0.7331 0.7559 0.0829 -0.0607 0.0213 159 PHE G CE1 19296 C CE2 . PHE G 44 ? 0.6024 0.7194 0.7714 0.0741 -0.0606 0.0288 159 PHE G CE2 19297 C CZ . PHE G 44 ? 0.5864 0.7133 0.7563 0.0841 -0.0673 0.0231 159 PHE G CZ 19307 N N . ASN G 45 ? 0.7372 0.9456 0.8821 0.0608 -0.0180 0.0245 160 ASN G N 19308 C CA . ASN G 45 ? 0.8333 1.0588 0.9699 0.0677 -0.0235 0.0164 160 ASN G CA 19309 C C . ASN G 45 ? 0.8260 1.0408 0.9729 0.0726 -0.0351 0.0148 160 ASN G C 19310 O O . ASN G 45 ? 0.8498 1.0577 1.0074 0.0663 -0.0327 0.0199 160 ASN G O 19311 C CB . ASN G 45 ? 0.9661 1.2067 1.0971 0.0592 -0.0117 0.0178 160 ASN G CB 19312 C CG . ASN G 45 ? 1.0204 1.2716 1.1415 0.0523 0.0024 0.0205 160 ASN G CG 19313 O OD1 . ASN G 45 ? 1.0561 1.2968 1.1848 0.0444 0.0107 0.0279 160 ASN G OD1 19314 N ND2 . ASN G 45 ? 1.0560 1.3290 1.1594 0.0541 0.0056 0.0139 160 ASN G ND2 19320 N N . ALA G 46 ? 0.8380 1.0517 0.9826 0.0835 -0.0478 0.0076 161 ALA G N 19321 C CA . ALA G 46 ? 0.8415 1.0472 0.9944 0.0876 -0.0581 0.0054 161 ALA G CA 19322 C C . ALA G 46 ? 0.8405 1.0638 0.9883 0.0856 -0.0594 -0.0002 161 ALA G C 19323 O O . ALA G 46 ? 0.8331 1.0753 0.9685 0.0831 -0.0539 -0.0047 161 ALA G O 19324 C CB . ALA G 46 ? 0.8363 1.0359 0.9888 0.0992 -0.0707 -0.0012 161 ALA G CB 19330 N N . THR G 47 ? 0.8887 1.1055 1.0448 0.0855 -0.0668 0.0001 162 THR G N 19331 C CA . THR G 47 ? 0.9063 1.1376 1.0577 0.0815 -0.0701 -0.0049 162 THR G CA 19332 C C . THR G 47 ? 0.9958 1.2368 1.1429 0.0893 -0.0808 -0.0175 162 THR G C 19333 O O . THR G 47 ? 1.0090 1.2398 1.1617 0.0981 -0.0873 -0.0199 162 THR G O 19334 C CB . THR G 47 ? 0.8332 1.0525 0.9972 0.0740 -0.0716 0.0039 162 THR G CB 19335 O OG1 . THR G 47 ? 0.8078 1.0076 0.9843 0.0786 -0.0772 0.0077 162 THR G OG1 19336 C CG2 . THR G 47 ? 0.7859 1.0008 0.9548 0.0649 -0.0609 0.0138 162 THR G CG2 19344 N N . THR G 48 ? 1.1189 1.3798 1.2559 0.0851 -0.0825 -0.0263 163 THR G N 19345 C CA . THR G 48 ? 1.2760 1.5501 1.4098 0.0897 -0.0916 -0.0407 163 THR G CA 19346 C C . THR G 48 ? 1.4878 1.7660 1.6228 0.0798 -0.0967 -0.0413 163 THR G C 19347 O O . THR G 48 ? 1.5718 1.8394 1.7122 0.0715 -0.0949 -0.0294 163 THR G O 19348 C CB . THR G 48 ? 1.2409 1.5385 1.3600 0.0923 -0.0895 -0.0543 163 THR G CB 19349 O OG1 . THR G 48 ? 1.2391 1.5511 1.3448 0.0807 -0.0836 -0.0547 163 THR G OG1 19350 C CG2 . THR G 48 ? 1.2146 1.5080 1.3321 0.1004 -0.0844 -0.0517 163 THR G CG2 19358 N N . GLU G 49 ? 1.5782 1.8724 1.7089 0.0798 -0.1035 -0.0558 164 GLU G N 19359 C CA . GLU G 49 ? 1.6449 1.9451 1.7752 0.0682 -0.1090 -0.0577 164 GLU G CA 19360 C C . GLU G 49 ? 1.6254 1.9419 1.7399 0.0546 -0.1060 -0.0600 164 GLU G C 19361 O O . GLU G 49 ? 1.6135 1.9303 1.7269 0.0419 -0.1102 -0.0564 164 GLU G O 19362 C CB . GLU G 49 ? 1.7392 2.0507 1.8724 0.0715 -0.1169 -0.0733 164 GLU G CB 19363 C CG . GLU G 49 ? 1.8273 2.1208 1.9755 0.0838 -0.1209 -0.0704 164 GLU G CG 19364 C CD . GLU G 49 ? 1.8876 2.1863 2.0367 0.0981 -0.1225 -0.0823 164 GLU G CD 19365 O OE1 . GLU G 49 ? 1.8942 2.2027 2.0342 0.1012 -0.1179 -0.0860 164 GLU G OE1 19366 O OE2 . GLU G 49 ? 1.9123 2.2049 2.0712 0.1062 -0.1286 -0.0876 164 GLU G OE2 19373 N N . LEU G 50 ? 1.5634 1.8928 1.6644 0.0563 -0.0993 -0.0657 165 LEU G N 19374 C CA . LEU G 50 ? 1.4797 1.8217 1.5633 0.0434 -0.0950 -0.0662 165 LEU G CA 19375 C C . LEU G 50 ? 1.4252 1.7519 1.5116 0.0419 -0.0865 -0.0490 165 LEU G C 19376 O O . LEU G 50 ? 1.4215 1.7389 1.5143 0.0516 -0.0801 -0.0434 165 LEU G O 19377 C CB . LEU G 50 ? 1.4161 1.7827 1.4816 0.0450 -0.0917 -0.0835 165 LEU G CB 19378 C CG . LEU G 50 ? 1.2970 1.6832 1.3406 0.0290 -0.0917 -0.0924 165 LEU G CG 19379 C CD1 . LEU G 50 ? 1.2294 1.6416 1.2577 0.0318 -0.0899 -0.1135 165 LEU G CD1 19380 C CD2 . LEU G 50 ? 1.2490 1.6287 1.2826 0.0203 -0.0841 -0.0788 165 LEU G CD2 19392 N N . ARG G 51 ? 1.3820 1.7057 1.4645 0.0287 -0.0868 -0.0407 166 ARG G N 19393 C CA . ARG G 51 ? 1.3202 1.6297 1.4085 0.0260 -0.0789 -0.0252 166 ARG G CA 19394 C C . ARG G 51 ? 1.2277 1.5451 1.3050 0.0303 -0.0667 -0.0270 166 ARG G C 19395 O O . ARG G 51 ? 1.1939 1.4989 1.2824 0.0363 -0.0591 -0.0180 166 ARG G O 19396 C CB . ARG G 51 ? 1.3619 1.6708 1.4440 0.0105 -0.0822 -0.0190 166 ARG G CB 19397 C CG . ARG G 51 ? 1.4344 1.7368 1.5259 0.0034 -0.0947 -0.0162 166 ARG G CG 19398 C CD . ARG G 51 ? 1.5206 1.8231 1.6033 -0.0134 -0.0994 -0.0103 166 ARG G CD 19399 N NE . ARG G 51 ? 1.6160 1.9180 1.7016 -0.0233 -0.1123 -0.0106 166 ARG G NE 19400 C CZ . ARG G 51 ? 1.6872 1.9894 1.7646 -0.0401 -0.1201 -0.0062 166 ARG G CZ 19401 N NH1 . ARG G 51 ? 1.7436 2.0456 1.8092 -0.0479 -0.1166 -0.0012 166 ARG G NH1 19402 N NH2 . ARG G 51 ? 1.6879 1.9900 1.7684 -0.0499 -0.1317 -0.0063 166 ARG G NH2 19416 N N . ASP G 52 ? 1.1697 1.5086 1.2243 0.0259 -0.0644 -0.0390 167 ASP G N 19417 C CA . ASP G 52 ? 1.1245 1.4734 1.1652 0.0274 -0.0521 -0.0404 167 ASP G CA 19418 C C . ASP G 52 ? 1.0688 1.4278 1.1074 0.0403 -0.0505 -0.0513 167 ASP G C 19419 O O . ASP G 52 ? 1.0784 1.4579 1.0983 0.0404 -0.0466 -0.0633 167 ASP G O 19420 C CB . ASP G 52 ? 1.1562 1.5225 1.1713 0.0146 -0.0500 -0.0473 167 ASP G CB 19421 C CG . ASP G 52 ? 1.1936 1.5477 1.2105 0.0017 -0.0513 -0.0346 167 ASP G CG 19422 O OD1 . ASP G 52 ? 1.1976 1.5592 1.1959 -0.0078 -0.0450 -0.0342 167 ASP G OD1 19423 O OD2 . ASP G 52 ? 1.2038 1.5407 1.2406 0.0010 -0.0590 -0.0252 167 ASP G OD2 19428 N N . LYS G 53 ? 0.9601 1.3045 1.0180 0.0511 -0.0542 -0.0472 168 LYS G N 19429 C CA . LYS G 53 ? 0.8655 1.2148 0.9243 0.0637 -0.0539 -0.0546 168 LYS G CA 19430 C C . LYS G 53 ? 0.7928 1.1183 0.8722 0.0716 -0.0553 -0.0432 168 LYS G C 19431 O O . LYS G 53 ? 0.7973 1.1079 0.8908 0.0717 -0.0625 -0.0383 168 LYS G O 19432 C CB . LYS G 53 ? 0.8542 1.2197 0.9090 0.0687 -0.0640 -0.0730 168 LYS G CB 19433 C CG . LYS G 53 ? 0.8465 1.2151 0.9060 0.0830 -0.0661 -0.0806 168 LYS G CG 19434 C CD . LYS G 53 ? 0.8250 1.2133 0.8816 0.0874 -0.0749 -0.1014 168 LYS G CD 19435 C CE . LYS G 53 ? 0.8029 1.1909 0.8682 0.1028 -0.0791 -0.1078 168 LYS G CE 19436 N NZ . LYS G 53 ? 0.7992 1.2067 0.8657 0.1079 -0.0879 -0.1298 168 LYS G NZ 19450 N N . LYS G 54 ? 0.7275 1.0497 0.8071 0.0770 -0.0484 -0.0393 169 LYS G N 19451 C CA . LYS G 54 ? 0.7115 1.0114 0.8072 0.0821 -0.0490 -0.0291 169 LYS G CA 19452 C C . LYS G 54 ? 0.7518 1.0542 0.8464 0.0936 -0.0534 -0.0359 169 LYS G C 19453 O O . LYS G 54 ? 0.8195 1.1420 0.9023 0.0977 -0.0542 -0.0480 169 LYS G O 19454 C CB . LYS G 54 ? 0.6729 0.9630 0.7716 0.0738 -0.0360 -0.0153 169 LYS G CB 19455 C CG . LYS G 54 ? 0.6433 0.9296 0.7458 0.0629 -0.0320 -0.0080 169 LYS G CG 19456 C CD . LYS G 54 ? 0.6743 0.9413 0.7952 0.0631 -0.0406 -0.0021 169 LYS G CD 19457 C CE . LYS G 54 ? 0.7155 0.9812 0.8396 0.0530 -0.0404 0.0034 169 LYS G CE 19458 N NZ . LYS G 54 ? 0.7623 1.0437 0.8732 0.0503 -0.0484 -0.0062 169 LYS G NZ 19472 N N . LYS G 55 ? 0.7157 0.9972 0.8230 0.0984 -0.0571 -0.0286 170 LYS G N 19473 C CA . LYS G 55 ? 0.6946 0.9735 0.8027 0.1089 -0.0636 -0.0330 170 LYS G CA 19474 C C . LYS G 55 ? 0.6823 0.9397 0.7972 0.1062 -0.0598 -0.0199 170 LYS G C 19475 O O . LYS G 55 ? 0.6901 0.9295 0.8149 0.1003 -0.0579 -0.0104 170 LYS G O 19476 C CB . LYS G 55 ? 0.7186 0.9934 0.8351 0.1192 -0.0782 -0.0423 170 LYS G CB 19477 C CG . LYS G 55 ? 0.8026 1.0712 0.9224 0.1309 -0.0873 -0.0465 170 LYS G CG 19478 C CD . LYS G 55 ? 0.8699 1.1616 0.9797 0.1363 -0.0870 -0.0581 170 LYS G CD 19479 C CE . LYS G 55 ? 0.9266 1.2146 1.0431 0.1500 -0.1002 -0.0659 170 LYS G CE 19480 N NZ . LYS G 55 ? 0.9609 1.2246 1.0814 0.1514 -0.1032 -0.0534 170 LYS G NZ 19494 N N . LYS G 56 ? 0.6934 0.9530 0.8027 0.1094 -0.0591 -0.0200 171 LYS G N 19495 C CA . LYS G 56 ? 0.7058 0.9458 0.8194 0.1047 -0.0563 -0.0085 171 LYS G CA 19496 C C . LYS G 56 ? 0.7793 0.9979 0.9019 0.1127 -0.0706 -0.0084 171 LYS G C 19497 O O . LYS G 56 ? 0.7903 1.0132 0.9129 0.1246 -0.0825 -0.0180 171 LYS G O 19498 C CB . LYS G 56 ? 0.6572 0.9081 0.7602 0.1031 -0.0505 -0.0076 171 LYS G CB 19499 C CG . LYS G 56 ? 0.6453 0.8767 0.7512 0.0963 -0.0490 0.0036 171 LYS G CG 19500 C CD . LYS G 56 ? 0.6447 0.8887 0.7393 0.0919 -0.0414 0.0059 171 LYS G CD 19501 C CE . LYS G 56 ? 0.6374 0.8907 0.7272 0.1054 -0.0541 -0.0033 171 LYS G CE 19502 N NZ . LYS G 56 ? 0.6252 0.8912 0.7042 0.1007 -0.0471 -0.0003 171 LYS G NZ 19516 N N . GLU G 57 ? 0.8370 1.0327 0.9674 0.1056 -0.0692 0.0015 172 GLU G N 19517 C CA . GLU G 57 ? 0.8988 1.0717 1.0353 0.1111 -0.0818 0.0026 172 GLU G CA 19518 C C . GLU G 57 ? 0.9039 1.0565 1.0411 0.1001 -0.0776 0.0135 172 GLU G C 19519 O O . GLU G 57 ? 0.8804 1.0369 1.0165 0.0876 -0.0641 0.0199 172 GLU G O 19520 C CB . GLU G 57 ? 0.9830 1.1477 1.1286 0.1135 -0.0865 0.0010 172 GLU G CB 19521 C CG . GLU G 57 ? 1.0632 1.2462 1.2085 0.1225 -0.0923 -0.0106 172 GLU G CG 19522 C CD . GLU G 57 ? 1.1483 1.3315 1.2935 0.1360 -0.1062 -0.0203 172 GLU G CD 19523 O OE1 . GLU G 57 ? 1.1729 1.3380 1.3185 0.1391 -0.1132 -0.0167 172 GLU G OE1 19524 O OE2 . GLU G 57 ? 1.1565 1.3579 1.3017 0.1428 -0.1104 -0.0323 172 GLU G OE2 19531 N N . TYR G 58 ? 0.9111 1.0420 1.0498 0.1036 -0.0894 0.0147 173 TYR G N 19532 C CA . TYR G 58 ? 0.9159 1.0248 1.0541 0.0915 -0.0877 0.0237 173 TYR G CA 19533 C C . TYR G 58 ? 0.9296 1.0151 1.0730 0.0932 -0.0966 0.0242 173 TYR G C 19534 O O . TYR G 58 ? 0.9191 1.0026 1.0641 0.1062 -0.1080 0.0179 173 TYR G O 19535 C CB . TYR G 58 ? 0.9319 1.0357 1.0611 0.0913 -0.0945 0.0259 173 TYR G CB 19536 C CG . TYR G 58 ? 0.9147 1.0383 1.0371 0.0854 -0.0839 0.0280 173 TYR G CG 19537 C CD1 . TYR G 58 ? 0.9238 1.0743 1.0438 0.0933 -0.0794 0.0210 173 TYR G CD1 19538 C CD2 . TYR G 58 ? 0.9120 1.0277 1.0291 0.0705 -0.0784 0.0364 173 TYR G CD2 19539 C CE1 . TYR G 58 ? 0.9055 1.0742 1.0174 0.0877 -0.0690 0.0227 173 TYR G CE1 19540 C CE2 . TYR G 58 ? 0.8945 1.0287 1.0048 0.0642 -0.0679 0.0389 173 TYR G CE2 19541 C CZ . TYR G 58 ? 0.8909 1.0516 0.9983 0.0735 -0.0631 0.0321 173 TYR G CZ 19542 O OH . TYR G 58 ? 0.8911 1.0709 0.9900 0.0672 -0.0520 0.0342 173 TYR G OH 19552 N N . ALA G 59 ? 0.9470 1.0154 1.0931 0.0792 -0.0907 0.0309 174 ALA G N 19553 C CA . ALA G 59 ? 0.9662 1.0112 1.1150 0.0784 -0.0979 0.0315 174 ALA G CA 19554 C C . ALA G 59 ? 1.0141 1.0418 1.1620 0.0600 -0.0915 0.0377 174 ALA G C 19555 O O . ALA G 59 ? 1.0090 1.0457 1.1593 0.0472 -0.0783 0.0414 174 ALA G O 19556 C CB . ALA G 59 ? 0.9405 0.9902 1.0999 0.0824 -0.0951 0.0289 174 ALA G CB 19562 N N . LEU G 60 ? 1.0698 1.0730 1.2139 0.0576 -0.1007 0.0381 175 LEU G N 19563 C CA . LEU G 60 ? 1.1061 1.0912 1.2474 0.0384 -0.0964 0.0422 175 LEU G CA 19564 C C . LEU G 60 ? 1.1245 1.1073 1.2789 0.0292 -0.0856 0.0417 175 LEU G C 19565 O O . LEU G 60 ? 1.1233 1.1020 1.2830 0.0378 -0.0898 0.0388 175 LEU G O 19566 C CB . LEU G 60 ? 1.1194 1.0779 1.2477 0.0384 -0.1121 0.0423 175 LEU G CB 19567 C CG . LEU G 60 ? 1.1334 1.0896 1.2499 0.0466 -0.1256 0.0432 175 LEU G CG 19568 C CD1 . LEU G 60 ? 1.1404 1.1008 1.2583 0.0693 -0.1380 0.0374 175 LEU G CD1 19569 C CD2 . LEU G 60 ? 1.1618 1.0905 1.2641 0.0339 -0.1358 0.0468 175 LEU G CD2 19581 N N . PHE G 61 ? 1.1581 1.1440 1.3188 0.0111 -0.0716 0.0441 176 PHE G N 19582 C CA . PHE G 61 ? 1.2017 1.1867 1.3782 0.0011 -0.0605 0.0427 176 PHE G CA 19583 C C . PHE G 61 ? 1.2989 1.2682 1.4746 -0.0213 -0.0552 0.0426 176 PHE G C 19584 O O . PHE G 61 ? 1.3293 1.2968 1.4955 -0.0332 -0.0534 0.0453 176 PHE G O 19585 C CB . PHE G 61 ? 1.1490 1.1577 1.3395 0.0004 -0.0462 0.0439 176 PHE G CB 19586 C CG . PHE G 61 ? 1.1332 1.1571 1.3261 0.0190 -0.0506 0.0426 176 PHE G CG 19587 C CD1 . PHE G 61 ? 1.1443 1.1660 1.3478 0.0256 -0.0533 0.0408 176 PHE G CD1 19588 C CD2 . PHE G 61 ? 1.1296 1.1706 1.3138 0.0286 -0.0520 0.0428 176 PHE G CD2 19589 C CE1 . PHE G 61 ? 1.1504 1.1861 1.3551 0.0398 -0.0576 0.0395 176 PHE G CE1 19590 C CE2 . PHE G 61 ? 1.1455 1.2012 1.3310 0.0432 -0.0560 0.0401 176 PHE G CE2 19591 C CZ . PHE G 61 ? 1.1491 1.2019 1.3446 0.0481 -0.0588 0.0387 176 PHE G CZ 19601 N N . TYR G 62 ? 1.3599 1.3183 1.5455 -0.0281 -0.0526 0.0389 177 TYR G N 19602 C CA . TYR G 62 ? 1.4186 1.3626 1.6050 -0.0510 -0.0469 0.0362 177 TYR G CA 19603 C C . TYR G 62 ? 1.4568 1.4160 1.6621 -0.0669 -0.0280 0.0355 177 TYR G C 19604 O O . TYR G 62 ? 1.4490 1.4236 1.6720 -0.0600 -0.0200 0.0354 177 TYR G O 19605 C CB . TYR G 62 ? 1.4397 1.3666 1.6291 -0.0515 -0.0519 0.0308 177 TYR G CB 19606 C CG . TYR G 62 ? 1.4826 1.3885 1.6505 -0.0436 -0.0692 0.0305 177 TYR G CG 19607 C CD1 . TYR G 62 ? 1.4794 1.3842 1.6455 -0.0228 -0.0792 0.0303 177 TYR G CD1 19608 C CD2 . TYR G 62 ? 1.5101 1.3968 1.6592 -0.0582 -0.0757 0.0303 177 TYR G CD2 19609 C CE1 . TYR G 62 ? 1.4924 1.3779 1.6396 -0.0156 -0.0943 0.0296 177 TYR G CE1 19610 C CE2 . TYR G 62 ? 1.5235 1.3895 1.6525 -0.0510 -0.0923 0.0301 177 TYR G CE2 19611 C CZ . TYR G 62 ? 1.5119 1.3774 1.6405 -0.0291 -0.1011 0.0296 177 TYR G CZ 19612 O OH . TYR G 62 ? 1.5105 1.3553 1.6198 -0.0218 -0.1170 0.0291 177 TYR G OH 19622 N N . ARG G 63 ? 1.5176 1.4716 1.7191 -0.0896 -0.0211 0.0348 178 ARG G N 19623 C CA . ARG G 63 ? 1.5556 1.5249 1.7745 -0.1066 -0.0021 0.0339 178 ARG G CA 19624 C C . ARG G 63 ? 1.5660 1.5345 1.8094 -0.1160 0.0077 0.0264 178 ARG G C 19625 O O . ARG G 63 ? 1.5344 1.5182 1.7983 -0.1239 0.0232 0.0252 178 ARG G O 19626 C CB . ARG G 63 ? 1.5982 1.5632 1.8054 -0.1303 0.0027 0.0352 178 ARG G CB 19627 C CG . ARG G 63 ? 1.6141 1.5986 1.8366 -0.1466 0.0230 0.0357 178 ARG G CG 19628 C CD . ARG G 63 ? 1.6519 1.6349 1.8594 -0.1680 0.0264 0.0392 178 ARG G CD 19629 N NE . ARG G 63 ? 1.6534 1.6580 1.8729 -0.1805 0.0461 0.0411 178 ARG G NE 19630 C CZ . ARG G 63 ? 1.6687 1.6777 1.8785 -0.2008 0.0532 0.0449 178 ARG G CZ 19631 N NH1 . ARG G 63 ? 1.6856 1.6779 1.8734 -0.2113 0.0410 0.0477 178 ARG G NH1 19632 N NH2 . ARG G 63 ? 1.6604 1.6900 1.8818 -0.2113 0.0725 0.0464 178 ARG G NH2 19646 N N . LEU G 64 ? 1.6186 1.5696 1.8607 -0.1154 -0.0008 0.0210 179 LEU G N 19647 C CA . LEU G 64 ? 1.6399 1.5904 1.9064 -0.1212 0.0066 0.0132 179 LEU G CA 19648 C C . LEU G 64 ? 1.6811 1.6402 1.9613 -0.0987 0.0030 0.0155 179 LEU G C 19649 O O . LEU G 64 ? 1.7302 1.6900 2.0328 -0.1009 0.0077 0.0101 179 LEU G O 19650 C CB . LEU G 64 ? 1.5995 1.5278 1.8573 -0.1329 -0.0002 0.0054 179 LEU G CB 19651 C CG . LEU G 64 ? 1.5391 1.4600 1.7934 -0.1635 0.0078 -0.0010 179 LEU G CG 19652 C CD1 . LEU G 64 ? 1.5206 1.4377 1.7491 -0.1700 0.0027 0.0062 179 LEU G CD1 19653 C CD2 . LEU G 64 ? 1.5449 1.4456 1.7936 -0.1752 0.0023 -0.0111 179 LEU G CD2 19665 N N . ASP G 65 ? 1.6996 1.6655 1.9674 -0.0782 -0.0057 0.0228 180 ASP G N 19666 C CA . ASP G 65 ? 1.7163 1.6929 1.9954 -0.0593 -0.0087 0.0256 180 ASP G CA 19667 C C . ASP G 65 ? 1.7655 1.7636 2.0508 -0.0545 -0.0004 0.0307 180 ASP G C 19668 O O . ASP G 65 ? 1.7708 1.7789 2.0604 -0.0391 -0.0043 0.0338 180 ASP G O 19669 C CB . ASP G 65 ? 1.7086 1.6771 1.9693 -0.0401 -0.0252 0.0280 180 ASP G CB 19670 C CG . ASP G 65 ? 1.7139 1.6619 1.9696 -0.0426 -0.0331 0.0230 180 ASP G CG 19671 O OD1 . ASP G 65 ? 1.7222 1.6585 1.9766 -0.0609 -0.0290 0.0179 180 ASP G OD1 19672 O OD2 . ASP G 65 ? 1.7219 1.6661 1.9743 -0.0277 -0.0429 0.0238 180 ASP G OD2 19677 N N . ILE G 66 ? 1.8337 1.8395 2.1183 -0.0686 0.0109 0.0315 181 ILE G N 19678 C CA . ILE G 66 ? 1.8140 1.8404 2.1027 -0.0661 0.0205 0.0359 181 ILE G CA 19679 C C . ILE G 66 ? 1.7920 1.8248 2.0985 -0.0877 0.0387 0.0330 181 ILE G C 19680 O O . ILE G 66 ? 1.7813 1.8041 2.0890 -0.1061 0.0431 0.0284 181 ILE G O 19681 C CB . ILE G 66 ? 1.8483 1.8812 2.1120 -0.0583 0.0154 0.0409 181 ILE G CB 19682 C CG1 . ILE G 66 ? 1.8830 1.9039 2.1312 -0.0726 0.0139 0.0407 181 ILE G CG1 19683 C CG2 . ILE G 66 ? 1.8935 1.9248 2.1443 -0.0360 -0.0008 0.0424 181 ILE G CG2 19684 C CD1 . ILE G 66 ? 1.8686 1.8998 2.1197 -0.0922 0.0299 0.0419 181 ILE G CD1 19696 N N . VAL G 67 ? 1.7827 1.8326 2.1030 -0.0864 0.0493 0.0352 182 VAL G N 19697 C CA . VAL G 67 ? 1.7338 1.7921 2.0747 -0.1058 0.0678 0.0322 182 VAL G CA 19698 C C . VAL G 67 ? 1.7607 1.8362 2.0901 -0.1087 0.0781 0.0376 182 VAL G C 19699 O O . VAL G 67 ? 1.8273 1.9156 2.1533 -0.0950 0.0775 0.0421 182 VAL G O 19700 C CB . VAL G 67 ? 1.6024 1.6646 1.9739 -0.1038 0.0725 0.0293 182 VAL G CB 19701 C CG1 . VAL G 67 ? 1.5591 1.6060 1.9479 -0.1111 0.0693 0.0211 182 VAL G CG1 19702 C CG2 . VAL G 67 ? 1.5762 1.6443 1.9438 -0.0816 0.0618 0.0349 182 VAL G CG2 19712 N N . PRO G 68 ? 1.6585 1.7354 1.9805 -0.1271 0.0877 0.0374 183 PRO G N 19713 C CA . PRO G 68 ? 1.6496 1.7441 1.9603 -0.1307 0.0987 0.0428 183 PRO G CA 19714 C C . PRO G 68 ? 1.6511 1.7616 1.9821 -0.1321 0.1134 0.0428 183 PRO G C 19715 O O . PRO G 68 ? 1.6240 1.7334 1.9822 -0.1446 0.1236 0.0373 183 PRO G O 19716 C CB . PRO G 68 ? 1.6658 1.7568 1.9713 -0.1556 0.1078 0.0415 183 PRO G CB 19717 C CG . PRO G 68 ? 1.6822 1.7514 1.9838 -0.1592 0.0948 0.0370 183 PRO G CG 19718 C CD . PRO G 68 ? 1.6720 1.7343 1.9924 -0.1466 0.0881 0.0323 183 PRO G CD 19726 N N . LEU G 69 ? 1.6480 1.7733 1.9656 -0.1196 0.1140 0.0483 184 LEU G N 19727 C CA . LEU G 69 ? 1.6215 1.7615 1.9531 -0.1193 0.1262 0.0494 184 LEU G CA 19728 C C . LEU G 69 ? 1.6147 1.7716 1.9349 -0.1313 0.1430 0.0527 184 LEU G C 19729 O O . LEU G 69 ? 1.6439 1.8140 1.9448 -0.1210 0.1430 0.0571 184 LEU G O 19730 C CB . LEU G 69 ? 1.5416 1.6852 1.8655 -0.0965 0.1132 0.0522 184 LEU G CB 19731 C CG . LEU G 69 ? 1.4140 1.5425 1.7457 -0.0835 0.0956 0.0501 184 LEU G CG 19732 C CD1 . LEU G 69 ? 1.3438 1.4784 1.6637 -0.0638 0.0835 0.0532 184 LEU G CD1 19733 C CD2 . LEU G 69 ? 1.3756 1.4960 1.7406 -0.0923 0.1003 0.0455 184 LEU G CD2 19745 N N . ASN G 70 ? 1.5762 1.7254 1.8766 -0.1444 0.1426 0.0476 185 ASN G N 19746 C CA . ASN G 70 ? 1.5814 1.7410 1.8506 -0.1499 0.1447 0.0505 185 ASN G CA 19747 C C . ASN G 70 ? 1.5830 1.7533 1.8370 -0.1486 0.1470 0.0573 185 ASN G C 19748 O O . ASN G 70 ? 1.5714 1.7557 1.8033 -0.1473 0.1487 0.0620 185 ASN G O 19749 C CB . ASN G 70 ? 1.5884 1.7580 1.8527 -0.1438 0.1477 0.0505 185 ASN G CB 19750 C CG . ASN G 70 ? 1.6101 1.7694 1.8877 -0.1461 0.1460 0.0441 185 ASN G CG 19751 O OD1 . ASN G 70 ? 1.6063 1.7640 1.8732 -0.1529 0.1440 0.0435 185 ASN G OD1 19752 N ND2 . ASN G 70 ? 1.6178 1.7708 1.9220 -0.1390 0.1463 0.0405 185 ASN G ND2 19759 N N . SER G 77 ? 1.3332 1.4987 1.5300 -0.1374 0.1203 0.0728 189 SER G N 19760 C CA . SER G 77 ? 1.3444 1.4892 1.5384 -0.1252 0.0987 0.0706 189 SER G CA 19761 C C . SER G 77 ? 1.3610 1.5067 1.5582 -0.1001 0.0874 0.0673 189 SER G C 19762 O O . SER G 77 ? 1.3919 1.5394 1.5739 -0.0813 0.0731 0.0675 189 SER G O 19763 C CB . SER G 77 ? 1.3344 1.4739 1.5059 -0.1223 0.0850 0.0747 189 SER G CB 19764 O OG . SER G 77 ? 1.3140 1.4722 1.4700 -0.1084 0.0844 0.0770 189 SER G OG 19769 N N . GLU G 78 ? 1.3440 1.4886 1.5620 -0.1007 0.0937 0.0640 190 GLU G N 19770 C CA . GLU G 78 ? 1.3397 1.4853 1.5623 -0.0805 0.0842 0.0616 190 GLU G CA 19771 C C . GLU G 78 ? 1.3468 1.4752 1.5902 -0.0823 0.0794 0.0577 190 GLU G C 19772 O O . GLU G 78 ? 1.3475 1.4711 1.6086 -0.1003 0.0908 0.0556 190 GLU G O 19773 C CB . GLU G 78 ? 1.3415 1.5070 1.5675 -0.0781 0.0968 0.0623 190 GLU G CB 19774 C CG . GLU G 78 ? 1.3594 1.5442 1.5645 -0.0780 0.1043 0.0654 190 GLU G CG 19775 C CD . GLU G 78 ? 1.3913 1.5822 1.5981 -0.1009 0.1229 0.0684 190 GLU G CD 19776 O OE1 . GLU G 78 ? 1.4033 1.5912 1.6311 -0.1166 0.1359 0.0671 190 GLU G OE1 19777 O OE2 . GLU G 78 ? 1.4121 1.6112 1.6001 -0.1039 0.1245 0.0716 190 GLU G OE2 19784 N N . TYR G 79 ? 1.3104 1.4306 1.5522 -0.0644 0.0631 0.0560 191 TYR G N 19785 C CA . TYR G 79 ? 1.2868 1.3899 1.5452 -0.0645 0.0565 0.0525 191 TYR G CA 19786 C C . TYR G 79 ? 1.2437 1.3483 1.5052 -0.0455 0.0454 0.0518 191 TYR G C 19787 O O . TYR G 79 ? 1.2374 1.3545 1.4856 -0.0324 0.0408 0.0531 191 TYR G O 19788 C CB . TYR G 79 ? 1.3154 1.3991 1.5639 -0.0675 0.0450 0.0511 191 TYR G CB 19789 C CG . TYR G 79 ? 1.3207 1.4037 1.5566 -0.0835 0.0505 0.0534 191 TYR G CG 19790 C CD1 . TYR G 79 ? 1.3256 1.4159 1.5397 -0.0761 0.0450 0.0573 191 TYR G CD1 19791 C CD2 . TYR G 79 ? 1.3132 1.3885 1.5592 -0.1071 0.0609 0.0511 191 TYR G CD2 19792 C CE1 . TYR G 79 ? 1.3268 1.4161 1.5293 -0.0915 0.0490 0.0604 191 TYR G CE1 19793 C CE2 . TYR G 79 ? 1.3099 1.3843 1.5434 -0.1242 0.0655 0.0537 191 TYR G CE2 19794 C CZ . TYR G 79 ? 1.3152 1.3963 1.5268 -0.1162 0.0592 0.0592 191 TYR G CZ 19795 O OH . TYR G 79 ? 1.3138 1.3939 1.5130 -0.1340 0.0628 0.0629 191 TYR G OH 19805 N N . ARG G 80 ? 1.2104 1.3025 1.4893 -0.0453 0.0410 0.0492 192 ARG G N 19806 C CA . ARG G 80 ? 1.1898 1.2811 1.4725 -0.0295 0.0295 0.0491 192 ARG G CA 19807 C C . ARG G 80 ? 1.2244 1.2964 1.5155 -0.0287 0.0199 0.0461 192 ARG G C 19808 O O . ARG G 80 ? 1.2318 1.2940 1.5373 -0.0424 0.0263 0.0430 192 ARG G O 19809 C CB . ARG G 80 ? 1.1364 1.2386 1.4368 -0.0304 0.0371 0.0504 192 ARG G CB 19810 C CG . ARG G 80 ? 1.1002 1.2029 1.4022 -0.0159 0.0245 0.0513 192 ARG G CG 19811 C CD . ARG G 80 ? 1.0744 1.1789 1.4008 -0.0196 0.0288 0.0525 192 ARG G CD 19812 N NE . ARG G 80 ? 1.0669 1.1870 1.3869 -0.0152 0.0303 0.0556 192 ARG G NE 19813 C CZ . ARG G 80 ? 1.0631 1.1932 1.3908 -0.0237 0.0434 0.0571 192 ARG G CZ 19814 N NH1 . ARG G 80 ? 1.0936 1.2213 1.4385 -0.0376 0.0573 0.0556 192 ARG G NH1 19815 N NH2 . ARG G 80 ? 1.0282 1.1712 1.3460 -0.0194 0.0429 0.0596 192 ARG G NH2 19829 N N . LEU G 81 ? 1.2335 1.3010 1.5154 -0.0133 0.0052 0.0461 193 LEU G N 19830 C CA . LEU G 81 ? 1.2454 1.2951 1.5310 -0.0108 -0.0047 0.0435 193 LEU G CA 19831 C C . LEU G 81 ? 1.2628 1.3098 1.5737 -0.0141 -0.0020 0.0425 193 LEU G C 19832 O O . LEU G 81 ? 1.2266 1.2844 1.5468 -0.0090 -0.0014 0.0452 193 LEU G O 19833 C CB . LEU G 81 ? 1.2513 1.2994 1.5201 0.0063 -0.0201 0.0437 193 LEU G CB 19834 C CG . LEU G 81 ? 1.2601 1.2908 1.5265 0.0121 -0.0320 0.0415 193 LEU G CG 19835 C CD1 . LEU G 81 ? 1.2461 1.2789 1.5268 0.0183 -0.0359 0.0423 193 LEU G CD1 19836 C CD2 . LEU G 81 ? 1.2620 1.2747 1.5312 -0.0011 -0.0294 0.0384 193 LEU G CD2 19848 N N . ILE G 82 ? 1.3188 1.3511 1.6406 -0.0235 -0.0009 0.0384 194 ILE G N 19849 C CA . ILE G 82 ? 1.3478 1.3766 1.6953 -0.0261 0.0004 0.0364 194 ILE G CA 19850 C C . ILE G 82 ? 1.4648 1.4920 1.8101 -0.0110 -0.0128 0.0391 194 ILE G C 19851 O O . ILE G 82 ? 1.5602 1.5783 1.8889 -0.0029 -0.0234 0.0386 194 ILE G O 19852 C CB . ILE G 82 ? 1.2256 1.2395 1.5834 -0.0400 0.0042 0.0294 194 ILE G CB 19853 C CG1 . ILE G 82 ? 1.1594 1.1797 1.5386 -0.0575 0.0205 0.0256 194 ILE G CG1 19854 C CG2 . ILE G 82 ? 1.1815 1.1860 1.5539 -0.0355 -0.0032 0.0269 194 ILE G CG2 19855 C CD1 . ILE G 82 ? 1.1160 1.1501 1.4861 -0.0623 0.0304 0.0293 194 ILE G CD1 19867 N N . ASN G 83 ? 1.4245 1.4602 1.7873 -0.0083 -0.0122 0.0421 195 ASN G N 19868 C CA . ASN G 83 ? 1.4682 1.5064 1.8304 0.0036 -0.0237 0.0460 195 ASN G CA 19869 C C . ASN G 83 ? 1.5054 1.5561 1.8459 0.0134 -0.0287 0.0493 195 ASN G C 19870 O O . ASN G 83 ? 1.5087 1.5622 1.8302 0.0148 -0.0271 0.0480 195 ASN G O 19871 C CB . ASN G 83 ? 1.4728 1.4970 1.8314 0.0084 -0.0337 0.0441 195 ASN G CB 19872 C CG . ASN G 83 ? 1.4860 1.5104 1.8624 0.0118 -0.0399 0.0471 195 ASN G CG 19873 O OD1 . ASN G 83 ? 1.4840 1.5087 1.8857 0.0048 -0.0346 0.0468 195 ASN G OD1 19874 N ND2 . ASN G 83 ? 1.4892 1.5143 1.8539 0.0218 -0.0510 0.0501 195 ASN G ND2 19881 N N . CYS G 84 ? 1.5703 1.6283 1.9140 0.0195 -0.0355 0.0531 196 CYS G N 19882 C CA . CYS G 84 ? 1.6348 1.7091 1.9666 0.0231 -0.0354 0.0555 196 CYS G CA 19883 C C . CYS G 84 ? 1.5698 1.6492 1.9070 0.0268 -0.0445 0.0596 196 CYS G C 19884 O O . CYS G 84 ? 1.5436 1.6197 1.9027 0.0218 -0.0440 0.0627 196 CYS G O 19885 C CB . CYS G 84 ? 1.7412 1.8229 2.0816 0.0139 -0.0218 0.0562 196 CYS G CB 19886 S SG . CYS G 84 ? 1.8296 1.9298 2.1629 0.0146 -0.0199 0.0597 196 CYS G SG 19891 N N . ASN G 85 ? 1.5398 1.6272 1.8583 0.0343 -0.0530 0.0591 197 ASN G N 19892 C CA . ASN G 85 ? 1.5244 1.6172 1.8449 0.0356 -0.0626 0.0626 197 ASN G CA 19893 C C . ASN G 85 ? 1.5244 1.6055 1.8688 0.0320 -0.0663 0.0667 197 ASN G C 19894 O O . ASN G 85 ? 1.5267 1.5952 1.8765 0.0335 -0.0677 0.0649 197 ASN G O 19895 C CB . ASN G 85 ? 1.5013 1.6087 1.8174 0.0317 -0.0598 0.0648 197 ASN G CB 19896 C CG . ASN G 85 ? 1.4868 1.6085 1.7775 0.0359 -0.0584 0.0598 197 ASN G CG 19897 O OD1 . ASN G 85 ? 1.4987 1.6215 1.7756 0.0430 -0.0639 0.0552 197 ASN G OD1 19898 N ND2 . ASN G 85 ? 1.4621 1.5951 1.7472 0.0315 -0.0507 0.0602 197 ASN G ND2 19905 N N . SER G 88 ? 1.5336 1.6416 1.8603 0.0269 -0.0997 0.0781 200 SER G N 19906 C CA . SER G 88 ? 1.5256 1.6227 1.8541 0.0336 -0.0975 0.0744 200 SER G CA 19907 C C . SER G 88 ? 1.5364 1.6342 1.8547 0.0371 -0.1066 0.0727 200 SER G C 19908 O O . SER G 88 ? 1.5732 1.6649 1.8849 0.0437 -0.1056 0.0680 200 SER G O 19909 C CB . SER G 88 ? 1.5377 1.6367 1.8536 0.0385 -0.0881 0.0678 200 SER G CB 19910 O OG . SER G 88 ? 1.5305 1.6162 1.8489 0.0429 -0.0861 0.0649 200 SER G OG 19916 N N . GLY G 89 ? 1.4442 1.4442 1.6310 -0.1127 0.0079 -0.0003 201 GLY G N 19917 C CA . GLY G 89 ? 1.3687 1.3828 1.5580 -0.1071 0.0146 0.0054 201 GLY G CA 19918 C C . GLY G 89 ? 1.3008 1.3046 1.4805 -0.0960 0.0158 0.0038 201 GLY G C 19919 O O . GLY G 89 ? 1.2562 1.2707 1.4360 -0.0888 0.0189 0.0048 201 GLY G O 19923 N N . GLY G 90 ? 1.2576 1.2399 1.4293 -0.0946 0.0126 0.0014 202 GLY G N 19924 C CA . GLY G 90 ? 1.1682 1.1422 1.3333 -0.0837 0.0128 -0.0003 202 GLY G CA 19925 C C . GLY G 90 ? 1.0812 1.0626 1.2472 -0.0758 0.0119 -0.0071 202 GLY G C 19926 O O . GLY G 90 ? 1.0852 1.0708 1.2513 -0.0671 0.0132 -0.0068 202 GLY G O 19930 N N . ASP G 91 ? 1.0170 1.0001 1.1837 -0.0789 0.0095 -0.0129 203 ASP G N 19931 C CA . ASP G 91 ? 0.9394 0.9281 1.1051 -0.0710 0.0094 -0.0190 203 ASP G CA 19932 C C . ASP G 91 ? 0.8579 0.8682 1.0309 -0.0672 0.0126 -0.0171 203 ASP G C 19933 O O . ASP G 91 ? 0.8586 0.8734 1.0321 -0.0588 0.0140 -0.0191 203 ASP G O 19934 C CB . ASP G 91 ? 0.9486 0.9335 1.1109 -0.0755 0.0054 -0.0254 203 ASP G CB 19935 C CG . ASP G 91 ? 0.9991 0.9592 1.1496 -0.0731 0.0022 -0.0304 203 ASP G CG 19936 O OD1 . ASP G 91 ? 1.0212 0.9657 1.1681 -0.0732 0.0020 -0.0274 203 ASP G OD1 19937 O OD2 . ASP G 91 ? 1.0309 0.9857 1.1741 -0.0702 -0.0002 -0.0373 203 ASP G OD2 19942 N N . VAL G 92 ? 0.7874 0.8109 0.9663 -0.0729 0.0142 -0.0129 204 VAL G N 19943 C CA . VAL G 92 ? 0.6999 0.7408 0.8837 -0.0686 0.0170 -0.0112 204 VAL G CA 19944 C C . VAL G 92 ? 0.6185 0.6564 0.8003 -0.0627 0.0184 -0.0073 204 VAL G C 19945 O O . VAL G 92 ? 0.5826 0.6272 0.7663 -0.0563 0.0187 -0.0077 204 VAL G O 19946 C CB . VAL G 92 ? 0.6927 0.7488 0.8827 -0.0748 0.0187 -0.0080 204 VAL G CB 19947 C CG1 . VAL G 92 ? 0.6817 0.7415 0.8750 -0.0813 0.0154 -0.0117 204 VAL G CG1 19948 C CG2 . VAL G 92 ? 0.7393 0.7924 0.9292 -0.0795 0.0212 -0.0012 204 VAL G CG2 19958 N N . ALA G 93 ? 0.5862 0.6133 0.7639 -0.0650 0.0186 -0.0029 205 ALA G N 19959 C CA . ALA G 93 ? 0.5805 0.6032 0.7544 -0.0595 0.0185 0.0010 205 ALA G CA 19960 C C . ALA G 93 ? 0.5396 0.5569 0.7142 -0.0519 0.0160 -0.0015 205 ALA G C 19961 O O . ALA G 93 ? 0.5348 0.5570 0.7112 -0.0466 0.0148 0.0000 205 ALA G O 19962 C CB . ALA G 93 ? 0.6223 0.6322 0.7899 -0.0632 0.0191 0.0062 205 ALA G CB 19968 N N . LEU G 94 ? 0.5328 0.5400 0.7061 -0.0511 0.0149 -0.0049 206 LEU G N 19969 C CA . LEU G 94 ? 0.5638 0.5677 0.7390 -0.0425 0.0139 -0.0065 206 LEU G CA 19970 C C . LEU G 94 ? 0.6219 0.6411 0.8039 -0.0384 0.0153 -0.0089 206 LEU G C 19971 O O . LEU G 94 ? 0.6706 0.6952 0.8583 -0.0324 0.0147 -0.0069 206 LEU G O 19972 C CB . LEU G 94 ? 0.5371 0.5248 0.7068 -0.0412 0.0133 -0.0099 206 LEU G CB 19973 C CG . LEU G 94 ? 0.4936 0.4629 0.6560 -0.0453 0.0116 -0.0072 206 LEU G CG 19974 C CD1 . LEU G 94 ? 0.4754 0.4273 0.6323 -0.0394 0.0106 -0.0102 206 LEU G CD1 19975 C CD2 . LEU G 94 ? 0.5060 0.4742 0.6676 -0.0446 0.0107 -0.0006 206 LEU G CD2 19987 N N . HIS G 95 ? 0.6313 0.6576 0.8133 -0.0419 0.0167 -0.0127 207 HIS G N 19988 C CA . HIS G 95 ? 0.6269 0.6673 0.8141 -0.0382 0.0183 -0.0144 207 HIS G CA 19989 C C . HIS G 95 ? 0.5861 0.6376 0.7786 -0.0375 0.0180 -0.0103 207 HIS G C 19990 O O . HIS G 95 ? 0.5568 0.6161 0.7554 -0.0326 0.0183 -0.0092 207 HIS G O 19991 C CB . HIS G 95 ? 0.7031 0.7488 0.8881 -0.0427 0.0188 -0.0186 207 HIS G CB 19992 C CG . HIS G 95 ? 0.8058 0.8395 0.9836 -0.0421 0.0180 -0.0239 207 HIS G CG 19993 N ND1 . HIS G 95 ? 0.8547 0.8890 1.0285 -0.0471 0.0163 -0.0281 207 HIS G ND1 19994 C CD2 . HIS G 95 ? 0.8573 0.8768 1.0300 -0.0367 0.0181 -0.0257 207 HIS G CD2 19995 C CE1 . HIS G 95 ? 0.8819 0.9009 1.0466 -0.0451 0.0148 -0.0330 207 HIS G CE1 19996 N NE2 . HIS G 95 ? 0.8765 0.8861 1.0400 -0.0382 0.0165 -0.0317 207 HIS G NE2 20004 N N . ALA G 96 ? 0.5765 0.6281 0.7662 -0.0423 0.0175 -0.0077 208 ALA G N 20005 C CA . ALA G 96 ? 0.5169 0.5749 0.7078 -0.0408 0.0166 -0.0044 208 ALA G CA 20006 C C . ALA G 96 ? 0.4886 0.5401 0.6806 -0.0364 0.0130 -0.0013 208 ALA G C 20007 O O . ALA G 96 ? 0.4807 0.5381 0.6779 -0.0332 0.0109 0.0002 208 ALA G O 20008 C CB . ALA G 96 ? 0.5219 0.5802 0.7074 -0.0454 0.0179 -0.0020 208 ALA G CB 20014 N N . LEU G 97 ? 0.4810 0.5200 0.6684 -0.0365 0.0116 0.0003 209 LEU G N 20015 C CA . LEU G 97 ? 0.4935 0.5266 0.6827 -0.0319 0.0073 0.0035 209 LEU G CA 20016 C C . LEU G 97 ? 0.4897 0.5293 0.6899 -0.0265 0.0071 0.0030 209 LEU G C 20017 O O . LEU G 97 ? 0.4926 0.5363 0.6999 -0.0232 0.0032 0.0062 209 LEU G O 20018 C CB . LEU G 97 ? 0.4954 0.5132 0.6775 -0.0323 0.0063 0.0053 209 LEU G CB 20019 C CG . LEU G 97 ? 0.4987 0.5095 0.6823 -0.0271 0.0011 0.0090 209 LEU G CG 20020 C CD1 . LEU G 97 ? 0.4511 0.4622 0.6305 -0.0270 -0.0038 0.0124 209 LEU G CD1 20021 C CD2 . LEU G 97 ? 0.5611 0.5559 0.7374 -0.0270 0.0009 0.0104 209 LEU G CD2 20033 N N . THR G 98 ? 0.4667 0.5075 0.6683 -0.0253 0.0112 -0.0007 210 THR G N 20034 C CA . THR G 98 ? 0.4253 0.4734 0.6364 -0.0190 0.0131 -0.0007 210 THR G CA 20035 C C . THR G 98 ? 0.4130 0.4757 0.6327 -0.0188 0.0128 0.0011 210 THR G C 20036 O O . THR G 98 ? 0.3912 0.4603 0.6219 -0.0150 0.0109 0.0053 210 THR G O 20037 C CB . THR G 98 ? 0.3849 0.4297 0.5912 -0.0175 0.0177 -0.0059 210 THR G CB 20038 O OG1 . THR G 98 ? 0.4170 0.4455 0.6154 -0.0174 0.0170 -0.0074 210 THR G OG1 20039 C CG2 . THR G 98 ? 0.3231 0.3761 0.5373 -0.0097 0.0214 -0.0055 210 THR G CG2 20047 N N . ASP G 99 ? 0.4563 0.5247 0.6722 -0.0230 0.0145 -0.0013 211 ASP G N 20048 C CA . ASP G 99 ? 0.4941 0.5740 0.7164 -0.0230 0.0140 0.0006 211 ASP G CA 20049 C C . ASP G 99 ? 0.5019 0.5804 0.7274 -0.0236 0.0078 0.0050 211 ASP G C 20050 O O . ASP G 99 ? 0.4895 0.5757 0.7247 -0.0224 0.0057 0.0082 211 ASP G O 20051 C CB . ASP G 99 ? 0.5570 0.6413 0.7730 -0.0270 0.0161 -0.0024 211 ASP G CB 20052 C CG . ASP G 99 ? 0.6309 0.7201 0.8460 -0.0259 0.0207 -0.0061 211 ASP G CG 20053 O OD1 . ASP G 99 ? 0.6680 0.7583 0.8871 -0.0210 0.0232 -0.0061 211 ASP G OD1 20054 O OD2 . ASP G 99 ? 0.6549 0.7469 0.8647 -0.0294 0.0218 -0.0089 211 ASP G OD2 20059 N N . ALA G 100 ? 0.4976 0.5657 0.7146 -0.0255 0.0044 0.0055 212 ALA G N 20060 C CA . ALA G 100 ? 0.4651 0.5290 0.6810 -0.0258 -0.0028 0.0090 212 ALA G CA 20061 C C . ALA G 100 ? 0.4503 0.5149 0.6778 -0.0224 -0.0077 0.0131 212 ALA G C 20062 O O . ALA G 100 ? 0.4567 0.5254 0.6922 -0.0225 -0.0135 0.0165 212 ALA G O 20063 C CB . ALA G 100 ? 0.4845 0.5362 0.6855 -0.0279 -0.0041 0.0088 212 ALA G CB 20069 N N . ILE G 101 ? 0.4461 0.5064 0.6752 -0.0193 -0.0059 0.0133 213 ILE G N 20070 C CA . ILE G 101 ? 0.4246 0.4881 0.6671 -0.0147 -0.0096 0.0179 213 ILE G CA 20071 C C . ILE G 101 ? 0.4382 0.5174 0.6975 -0.0128 -0.0075 0.0205 213 ILE G C 20072 O O . ILE G 101 ? 0.4625 0.5482 0.7343 -0.0131 -0.0137 0.0256 213 ILE G O 20073 C CB . ILE G 101 ? 0.3981 0.4542 0.6387 -0.0101 -0.0060 0.0171 213 ILE G CB 20074 C CG1 . ILE G 101 ? 0.3835 0.4233 0.6077 -0.0127 -0.0078 0.0156 213 ILE G CG1 20075 C CG2 . ILE G 101 ? 0.4177 0.4784 0.6733 -0.0040 -0.0095 0.0226 213 ILE G CG2 20076 C CD1 . ILE G 101 ? 0.3949 0.4280 0.6135 -0.0145 -0.0161 0.0189 213 ILE G CD1 20088 N N . LEU G 102 ? 0.4340 0.5193 0.6935 -0.0113 0.0010 0.0174 214 LEU G N 20089 C CA . LEU G 102 ? 0.4445 0.5447 0.7186 -0.0089 0.0045 0.0206 214 LEU G CA 20090 C C . LEU G 102 ? 0.4841 0.5896 0.7620 -0.0141 -0.0003 0.0229 214 LEU G C 20091 O O . LEU G 102 ? 0.5064 0.6225 0.8007 -0.0138 -0.0024 0.0288 214 LEU G O 20092 C CB . LEU G 102 ? 0.4155 0.5182 0.6838 -0.0063 0.0140 0.0161 214 LEU G CB 20093 C CG . LEU G 102 ? 0.4052 0.5004 0.6681 -0.0004 0.0189 0.0132 214 LEU G CG 20094 C CD1 . LEU G 102 ? 0.4190 0.5131 0.6713 0.0008 0.0260 0.0074 214 LEU G CD1 20095 C CD2 . LEU G 102 ? 0.3700 0.4727 0.6484 0.0075 0.0208 0.0191 214 LEU G CD2 20107 N N . GLY G 103 ? 0.4790 0.5770 0.7425 -0.0187 -0.0021 0.0189 215 GLY G N 20108 C CA . GLY G 103 ? 0.4518 0.5519 0.7159 -0.0226 -0.0065 0.0203 215 GLY G CA 20109 C C . GLY G 103 ? 0.4674 0.5655 0.7399 -0.0243 -0.0170 0.0254 215 GLY G C 20110 O O . GLY G 103 ? 0.4742 0.5790 0.7582 -0.0264 -0.0206 0.0296 215 GLY G O 20114 N N . ALA G 104 ? 0.4623 0.5504 0.7290 -0.0238 -0.0228 0.0256 216 ALA G N 20115 C CA . ALA G 104 ? 0.4664 0.5508 0.7390 -0.0255 -0.0347 0.0301 216 ALA G CA 20116 C C . ALA G 104 ? 0.4404 0.5392 0.7385 -0.0242 -0.0368 0.0373 216 ALA G C 20117 O O . ALA G 104 ? 0.4131 0.5125 0.7209 -0.0273 -0.0476 0.0420 216 ALA G O 20118 C CB . ALA G 104 ? 0.4912 0.5619 0.7513 -0.0242 -0.0398 0.0291 216 ALA G CB 20124 N N . ALA G 105 ? 0.4278 0.5380 0.7368 -0.0194 -0.0270 0.0385 217 ALA G N 20125 C CA . ALA G 105 ? 0.4269 0.5532 0.7613 -0.0166 -0.0266 0.0463 217 ALA G CA 20126 C C . ALA G 105 ? 0.4666 0.6070 0.8110 -0.0158 -0.0169 0.0483 217 ALA G C 20127 O O . ALA G 105 ? 0.4966 0.6520 0.8607 -0.0114 -0.0120 0.0547 217 ALA G O 20128 C CB . ALA G 105 ? 0.4199 0.5474 0.7590 -0.0093 -0.0230 0.0475 217 ALA G CB 20134 N N . ALA G 106 ? 0.4590 0.5952 0.7900 -0.0190 -0.0137 0.0435 218 ALA G N 20135 C CA . ALA G 106 ? 0.4457 0.5935 0.7846 -0.0192 -0.0067 0.0461 218 ALA G CA 20136 C C . ALA G 106 ? 0.5474 0.7052 0.8911 -0.0115 0.0060 0.0468 218 ALA G C 20137 O O . ALA G 106 ? 0.5801 0.7529 0.9427 -0.0085 0.0106 0.0543 218 ALA G O 20138 C CB . ALA G 106 ? 0.3735 0.5306 0.7333 -0.0239 -0.0139 0.0551 218 ALA G CB 20144 N N . LEU G 107 ? 0.6344 0.7832 0.9600 -0.0082 0.0116 0.0390 219 LEU G N 20145 C CA . LEU G 107 ? 0.6919 0.8450 1.0162 -0.0002 0.0226 0.0377 219 LEU G CA 20146 C C . LEU G 107 ? 0.7743 0.9218 1.0796 0.0001 0.0291 0.0300 219 LEU G C 20147 O O . LEU G 107 ? 0.8023 0.9517 1.1037 0.0068 0.0378 0.0284 219 LEU G O 20148 C CB . LEU G 107 ? 0.6612 0.8071 0.9834 0.0051 0.0224 0.0361 219 LEU G CB 20149 C CG . LEU G 107 ? 0.6028 0.7577 0.9469 0.0076 0.0178 0.0448 219 LEU G CG 20150 C CD1 . LEU G 107 ? 0.5690 0.7126 0.9075 0.0111 0.0141 0.0427 219 LEU G CD1 20151 C CD2 . LEU G 107 ? 0.6111 0.7834 0.9731 0.0152 0.0272 0.0521 219 LEU G CD2 20163 N N . GLY G 108 ? 0.8908 1.0315 1.1840 -0.0062 0.0250 0.0254 220 GLY G N 20164 C CA . GLY G 108 ? 1.0789 1.2173 1.3573 -0.0064 0.0300 0.0194 220 GLY G CA 20165 C C . GLY G 108 ? 1.2891 1.4164 1.5520 -0.0050 0.0319 0.0119 220 GLY G C 20166 O O . GLY G 108 ? 1.3325 1.4501 1.5892 -0.0085 0.0269 0.0093 220 GLY G O 20170 N N . ASP G 109 ? 1.4192 1.5467 1.6749 0.0000 0.0388 0.0087 221 ASP G N 20171 C CA . ASP G 109 ? 1.4313 1.5464 1.6720 0.0010 0.0398 0.0015 221 ASP G CA 20172 C C . ASP G 109 ? 1.4169 1.5320 1.6507 0.0087 0.0473 -0.0008 221 ASP G C 20173 O O . ASP G 109 ? 1.4234 1.5469 1.6568 0.0106 0.0514 0.0005 221 ASP G O 20174 C CB . ASP G 109 ? 1.4513 1.5612 1.6805 -0.0064 0.0360 -0.0039 221 ASP G CB 20175 C CG . ASP G 109 ? 1.4720 1.5915 1.7028 -0.0094 0.0358 -0.0024 221 ASP G CG 20176 O OD1 . ASP G 109 ? 1.4665 1.5952 1.7081 -0.0076 0.0370 0.0034 221 ASP G OD1 20177 O OD2 . ASP G 109 ? 1.4703 1.5884 1.6925 -0.0136 0.0342 -0.0064 221 ASP G OD2 20182 N N . ILE G 110 ? 1.3748 1.4788 1.6012 0.0139 0.0491 -0.0042 222 ILE G N 20183 C CA . ILE G 110 ? 1.3498 1.4502 1.5666 0.0233 0.0564 -0.0068 222 ILE G CA 20184 C C . ILE G 110 ? 1.3139 1.3945 1.5142 0.0241 0.0542 -0.0145 222 ILE G C 20185 O O . ILE G 110 ? 1.3086 1.3807 1.5099 0.0195 0.0489 -0.0152 222 ILE G O 20186 C CB . ILE G 110 ? 1.3348 1.4451 1.5654 0.0334 0.0635 0.0008 222 ILE G CB 20187 C CG1 . ILE G 110 ? 1.3294 1.4573 1.5823 0.0296 0.0620 0.0102 222 ILE G CG1 20188 C CG2 . ILE G 110 ? 1.3448 1.4561 1.5652 0.0434 0.0729 -0.0002 222 ILE G CG2 20189 C CD1 . ILE G 110 ? 1.3103 1.4375 1.5755 0.0245 0.0540 0.0135 222 ILE G CD1 20201 N N . GLY G 111 ? 1.3223 1.3940 1.5061 0.0302 0.0582 -0.0200 223 GLY G N 20202 C CA . GLY G 111 ? 1.2974 1.3475 1.4635 0.0312 0.0555 -0.0278 223 GLY G CA 20203 C C . GLY G 111 ? 1.2602 1.3001 1.4097 0.0434 0.0621 -0.0319 223 GLY G C 20204 O O . GLY G 111 ? 1.2176 1.2372 1.3473 0.0439 0.0590 -0.0400 223 GLY G O 20208 N N . LYS G 116 ? 1.4486 1.4292 1.5335 0.0248 0.0389 -0.0617 234 LYS G N 20209 C CA . LYS G 116 ? 1.4402 1.4071 1.5140 0.0135 0.0284 -0.0686 234 LYS G CA 20210 C C . LYS G 116 ? 1.3865 1.3566 1.4758 0.0008 0.0229 -0.0651 234 LYS G C 20211 O O . LYS G 116 ? 1.3387 1.3292 1.4452 -0.0055 0.0232 -0.0593 234 LYS G O 20212 C CB . LYS G 116 ? 1.4965 1.4335 1.5452 0.0191 0.0254 -0.0773 234 LYS G CB 20213 C CG . LYS G 116 ? 1.5383 1.4692 1.5675 0.0333 0.0314 -0.0811 234 LYS G CG 20214 C CD . LYS G 116 ? 1.5819 1.4793 1.5832 0.0395 0.0279 -0.0905 234 LYS G CD 20215 C CE . LYS G 116 ? 1.6006 1.4907 1.5791 0.0552 0.0347 -0.0944 234 LYS G CE 20216 N NZ . LYS G 116 ? 1.6400 1.4940 1.5875 0.0624 0.0307 -0.1045 234 LYS G NZ 20229 N N . ASN G 117 ? 1.3810 1.3297 1.4628 -0.0027 0.0180 -0.0683 235 ASN G N 20230 C CA . ASN G 117 ? 1.3489 1.2987 1.4445 -0.0116 0.0154 -0.0634 235 ASN G CA 20231 C C . ASN G 117 ? 1.3065 1.2382 1.3971 -0.0037 0.0178 -0.0631 235 ASN G C 20232 O O . ASN G 117 ? 1.3034 1.2111 1.3818 -0.0066 0.0127 -0.0675 235 ASN G O 20233 C CB . ASN G 117 ? 1.4218 1.3661 1.5167 -0.0264 0.0063 -0.0656 235 ASN G CB 20234 C CG . ASN G 117 ? 1.4736 1.4422 1.5870 -0.0356 0.0060 -0.0594 235 ASN G CG 20235 O OD1 . ASN G 117 ? 1.4594 1.4304 1.5832 -0.0426 0.0051 -0.0543 235 ASN G OD1 20236 N ND2 . ASN G 117 ? 1.4826 1.4684 1.5987 -0.0346 0.0072 -0.0595 235 ASN G ND2 20243 N N . ALA G 118 ? 1.2736 1.2171 1.3749 0.0061 0.0253 -0.0574 236 ALA G N 20244 C CA . ALA G 118 ? 1.3172 1.2498 1.4205 0.0126 0.0274 -0.0545 236 ALA G CA 20245 C C . ALA G 118 ? 1.2837 1.2111 1.3935 0.0008 0.0214 -0.0514 236 ALA G C 20246 O O . ALA G 118 ? 1.3381 1.2787 1.4573 -0.0104 0.0184 -0.0488 236 ALA G O 20247 C CB . ALA G 118 ? 1.3331 1.2853 1.4523 0.0226 0.0350 -0.0471 236 ALA G CB 20253 N N . ASP G 119 ? 1.1873 1.0945 1.2911 0.0041 0.0202 -0.0514 237 ASP G N 20254 C CA . ASP G 119 ? 1.1563 1.0578 1.2659 -0.0050 0.0160 -0.0469 237 ASP G CA 20255 C C . ASP G 119 ? 1.1002 1.0269 1.2286 -0.0088 0.0176 -0.0391 237 ASP G C 20256 O O . ASP G 119 ? 1.0928 1.0308 1.2311 -0.0001 0.0215 -0.0344 237 ASP G O 20257 C CB . ASP G 119 ? 1.2059 1.0865 1.3091 0.0036 0.0165 -0.0459 237 ASP G CB 20258 C CG . ASP G 119 ? 1.2696 1.1275 1.3651 -0.0065 0.0101 -0.0460 237 ASP G CG 20259 O OD1 . ASP G 119 ? 1.2818 1.1321 1.3707 -0.0180 0.0049 -0.0500 237 ASP G OD1 20260 O OD2 . ASP G 119 ? 1.2808 1.1286 1.3773 -0.0029 0.0100 -0.0415 237 ASP G OD2 20265 N N . SER G 120 ? 1.0264 0.9619 1.1598 -0.0213 0.0143 -0.0375 238 SER G N 20266 C CA . SER G 120 ? 0.9471 0.9031 1.0948 -0.0244 0.0155 -0.0309 238 SER G CA 20267 C C . SER G 120 ? 0.9145 0.8668 1.0671 -0.0194 0.0157 -0.0249 238 SER G C 20268 O O . SER G 120 ? 0.9020 0.8698 1.0655 -0.0161 0.0171 -0.0201 238 SER G O 20269 C CB . SER G 120 ? 0.9206 0.8815 1.0705 -0.0376 0.0124 -0.0294 238 SER G CB 20270 O OG . SER G 120 ? 0.9407 0.8863 1.0812 -0.0448 0.0085 -0.0340 238 SER G OG 20276 N N . ARG G 121 ? 0.9209 0.8518 1.0652 -0.0191 0.0136 -0.0250 239 ARG G N 20277 C CA . ARG G 121 ? 0.9171 0.8432 1.0649 -0.0126 0.0133 -0.0195 239 ARG G CA 20278 C C . ARG G 121 ? 0.9060 0.8375 1.0588 0.0014 0.0170 -0.0193 239 ARG G C 20279 O O . ARG G 121 ? 0.9233 0.8619 1.0857 0.0071 0.0168 -0.0135 239 ARG G O 20280 C CB . ARG G 121 ? 0.9277 0.8280 1.0644 -0.0153 0.0103 -0.0193 239 ARG G CB 20281 C CG . ARG G 121 ? 0.9229 0.8202 1.0627 -0.0145 0.0084 -0.0118 239 ARG G CG 20282 C CD . ARG G 121 ? 0.9519 0.8236 1.0803 -0.0191 0.0055 -0.0105 239 ARG G CD 20283 N NE . ARG G 121 ? 0.9654 0.8305 1.0944 -0.0129 0.0039 -0.0040 239 ARG G NE 20284 C CZ . ARG G 121 ? 1.0134 0.8556 1.1327 -0.0142 0.0015 -0.0012 239 ARG G CZ 20285 N NH1 . ARG G 121 ? 1.0346 0.8576 1.1436 -0.0222 0.0002 -0.0042 239 ARG G NH1 20286 N NH2 . ARG G 121 ? 1.0368 0.8746 1.1567 -0.0076 -0.0004 0.0049 239 ARG G NH2 20300 N N . GLY G 122 ? 0.8818 0.8104 1.0283 0.0072 0.0203 -0.0252 240 GLY G N 20301 C CA . GLY G 122 ? 0.8525 0.7898 1.0050 0.0210 0.0257 -0.0240 240 GLY G CA 20302 C C . GLY G 122 ? 0.8265 0.7915 0.9958 0.0211 0.0280 -0.0195 240 GLY G C 20303 O O . GLY G 122 ? 0.8328 0.8095 1.0159 0.0277 0.0291 -0.0132 240 GLY G O 20307 N N . LEU G 123 ? 0.7717 0.7471 0.9405 0.0135 0.0280 -0.0221 241 LEU G N 20308 C CA . LEU G 123 ? 0.7025 0.7019 0.8856 0.0131 0.0299 -0.0180 241 LEU G CA 20309 C C . LEU G 123 ? 0.6482 0.6564 0.8439 0.0096 0.0258 -0.0110 241 LEU G C 20310 O O . LEU G 123 ? 0.6385 0.6627 0.8485 0.0134 0.0267 -0.0058 241 LEU G O 20311 C CB . LEU G 123 ? 0.6736 0.6800 0.8524 0.0047 0.0295 -0.0219 241 LEU G CB 20312 C CG . LEU G 123 ? 0.6424 0.6463 0.8107 0.0091 0.0333 -0.0279 241 LEU G CG 20313 C CD1 . LEU G 123 ? 0.6058 0.6142 0.7694 -0.0007 0.0305 -0.0316 241 LEU G CD1 20314 C CD2 . LEU G 123 ? 0.6017 0.6207 0.7787 0.0194 0.0400 -0.0245 241 LEU G CD2 20326 N N . LEU G 124 ? 0.6115 0.6088 0.8015 0.0023 0.0211 -0.0105 242 LEU G N 20327 C CA . LEU G 124 ? 0.5659 0.5682 0.7636 -0.0001 0.0166 -0.0043 242 LEU G CA 20328 C C . LEU G 124 ? 0.5886 0.5910 0.7952 0.0094 0.0157 0.0006 242 LEU G C 20329 O O . LEU G 124 ? 0.5784 0.5926 0.7971 0.0102 0.0124 0.0062 242 LEU G O 20330 C CB . LEU G 124 ? 0.5483 0.5372 0.7359 -0.0084 0.0130 -0.0042 242 LEU G CB 20331 C CG . LEU G 124 ? 0.5652 0.5556 0.7560 -0.0100 0.0082 0.0019 242 LEU G CG 20332 C CD1 . LEU G 124 ? 0.5891 0.5955 0.7855 -0.0142 0.0072 0.0032 242 LEU G CD1 20333 C CD2 . LEU G 124 ? 0.5802 0.5541 0.7593 -0.0156 0.0061 0.0032 242 LEU G CD2 20345 N N . ARG G 125 ? 0.6199 0.6085 0.8205 0.0167 0.0180 -0.0012 243 ARG G N 20346 C CA . ARG G 125 ? 0.6331 0.6227 0.8432 0.0272 0.0177 0.0039 243 ARG G CA 20347 C C . ARG G 125 ? 0.6084 0.6178 0.8340 0.0355 0.0227 0.0067 243 ARG G C 20348 O O . ARG G 125 ? 0.6325 0.6530 0.8740 0.0412 0.0210 0.0136 243 ARG G O 20349 C CB . ARG G 125 ? 0.6873 0.6544 0.8848 0.0338 0.0191 0.0010 243 ARG G CB 20350 C CG . ARG G 125 ? 0.7079 0.6546 0.8915 0.0257 0.0142 0.0000 243 ARG G CG 20351 C CD . ARG G 125 ? 0.7412 0.6627 0.9093 0.0301 0.0157 -0.0047 243 ARG G CD 20352 N NE . ARG G 125 ? 0.7655 0.6817 0.9375 0.0437 0.0168 -0.0012 243 ARG G NE 20353 C CZ . ARG G 125 ? 0.7990 0.7054 0.9711 0.0461 0.0122 0.0040 243 ARG G CZ 20354 N NH1 . ARG G 125 ? 0.7911 0.6909 0.9580 0.0356 0.0068 0.0064 243 ARG G NH1 20355 N NH2 . ARG G 125 ? 0.8324 0.7359 1.0094 0.0596 0.0135 0.0073 243 ARG G NH2 20369 N N . GLU G 126 ? 0.5964 0.6106 0.8180 0.0362 0.0288 0.0022 244 GLU G N 20370 C CA . GLU G 126 ? 0.6106 0.6445 0.8467 0.0434 0.0347 0.0059 244 GLU G CA 20371 C C . GLU G 126 ? 0.6050 0.6590 0.8578 0.0367 0.0307 0.0117 244 GLU G C 20372 O O . GLU G 126 ? 0.6398 0.7105 0.9117 0.0418 0.0316 0.0189 244 GLU G O 20373 C CB . GLU G 126 ? 0.6288 0.6609 0.8530 0.0457 0.0417 -0.0005 244 GLU G CB 20374 C CG . GLU G 126 ? 0.6559 0.7072 0.8927 0.0543 0.0496 0.0039 244 GLU G CG 20375 C CD . GLU G 126 ? 0.7310 0.7878 0.9808 0.0675 0.0539 0.0104 244 GLU G CD 20376 O OE1 . GLU G 126 ? 0.7747 0.8148 1.0165 0.0731 0.0527 0.0087 244 GLU G OE1 20377 O OE2 . GLU G 126 ? 0.7430 0.8213 1.0120 0.0724 0.0585 0.0179 244 GLU G OE2 20384 N N . ALA G 127 ? 0.5737 0.6261 0.8198 0.0255 0.0262 0.0090 245 ALA G N 20385 C CA . ALA G 127 ? 0.5568 0.6235 0.8152 0.0193 0.0212 0.0139 245 ALA G CA 20386 C C . ALA G 127 ? 0.6066 0.6745 0.8761 0.0205 0.0138 0.0205 245 ALA G C 20387 O O . ALA G 127 ? 0.6345 0.7175 0.9215 0.0206 0.0106 0.0268 245 ALA G O 20388 C CB . ALA G 127 ? 0.5095 0.5714 0.7561 0.0087 0.0180 0.0097 245 ALA G CB 20394 N N . PHE G 128 ? 0.6154 0.6671 0.8752 0.0212 0.0103 0.0195 246 PHE G N 20395 C CA . PHE G 128 ? 0.6070 0.6584 0.8753 0.0228 0.0023 0.0257 246 PHE G CA 20396 C C . PHE G 128 ? 0.6366 0.7008 0.9246 0.0331 0.0042 0.0321 246 PHE G C 20397 O O . PHE G 128 ? 0.6499 0.7256 0.9547 0.0332 -0.0026 0.0391 246 PHE G O 20398 C CB . PHE G 128 ? 0.5889 0.6190 0.8411 0.0222 -0.0009 0.0239 246 PHE G CB 20399 C CG . PHE G 128 ? 0.5845 0.6124 0.8429 0.0248 -0.0096 0.0302 246 PHE G CG 20400 C CD1 . PHE G 128 ? 0.5733 0.6035 0.8322 0.0184 -0.0185 0.0331 246 PHE G CD1 20401 C CD2 . PHE G 128 ? 0.6163 0.6390 0.8790 0.0345 -0.0094 0.0333 246 PHE G CD2 20402 C CE1 . PHE G 128 ? 0.5961 0.6232 0.8590 0.0209 -0.0278 0.0389 246 PHE G CE1 20403 C CE2 . PHE G 128 ? 0.6226 0.6438 0.8913 0.0372 -0.0183 0.0396 246 PHE G CE2 20404 C CZ . PHE G 128 ? 0.6150 0.6384 0.8837 0.0301 -0.0280 0.0423 246 PHE G CZ 20414 N N . ARG G 129 ? 0.6573 0.7197 0.9437 0.0422 0.0133 0.0300 247 ARG G N 20415 C CA . ARG G 129 ? 0.7152 0.7910 1.0207 0.0538 0.0170 0.0368 247 ARG G CA 20416 C C . ARG G 129 ? 0.6852 0.7863 1.0128 0.0526 0.0185 0.0431 247 ARG G C 20417 O O . ARG G 129 ? 0.6546 0.7719 1.0052 0.0581 0.0171 0.0519 247 ARG G O 20418 C CB . ARG G 129 ? 0.8075 0.8737 1.1025 0.0649 0.0275 0.0325 247 ARG G CB 20419 C CG . ARG G 129 ? 0.8920 0.9695 1.2046 0.0795 0.0325 0.0397 247 ARG G CG 20420 C CD . ARG G 129 ? 0.9210 0.9903 1.2213 0.0916 0.0446 0.0350 247 ARG G CD 20421 N NE . ARG G 129 ? 0.9135 0.9927 1.2116 0.0897 0.0522 0.0323 247 ARG G NE 20422 C CZ . ARG G 129 ? 0.9203 1.0237 1.2384 0.0945 0.0587 0.0397 247 ARG G CZ 20423 N NH1 . ARG G 129 ? 0.9298 1.0520 1.2743 0.1009 0.0582 0.0504 247 ARG G NH1 20424 N NH2 . ARG G 129 ? 0.9250 1.0347 1.2378 0.0927 0.0655 0.0370 247 ARG G NH2 20438 N N . GLN G 130 ? 0.6775 0.7827 0.9998 0.0453 0.0212 0.0394 248 GLN G N 20439 C CA . GLN G 130 ? 0.6596 0.7870 1.0018 0.0434 0.0227 0.0457 248 GLN G CA 20440 C C . GLN G 130 ? 0.6420 0.7759 0.9966 0.0342 0.0102 0.0510 248 GLN G C 20441 O O . GLN G 130 ? 0.6702 0.8222 1.0493 0.0350 0.0075 0.0600 248 GLN G O 20442 C CB . GLN G 130 ? 0.6537 0.7818 0.9844 0.0397 0.0297 0.0402 248 GLN G CB 20443 C CG . GLN G 130 ? 0.6808 0.8058 1.0021 0.0502 0.0421 0.0365 248 GLN G CG 20444 C CD . GLN G 130 ? 0.7263 0.8542 1.0380 0.0474 0.0483 0.0324 248 GLN G CD 20445 O OE1 . GLN G 130 ? 0.7142 0.8484 1.0287 0.0380 0.0442 0.0329 248 GLN G OE1 20446 N NE2 . GLN G 130 ? 0.7983 0.9204 1.0971 0.0562 0.0580 0.0280 248 GLN G NE2 20455 N N . VAL G 131 ? 0.5934 0.7123 0.9314 0.0256 0.0023 0.0459 249 VAL G N 20456 C CA . VAL G 131 ? 0.5412 0.6621 0.8867 0.0183 -0.0105 0.0502 249 VAL G CA 20457 C C . VAL G 131 ? 0.5676 0.6903 0.9262 0.0236 -0.0178 0.0567 249 VAL G C 20458 O O . VAL G 131 ? 0.5900 0.7209 0.9639 0.0199 -0.0284 0.0632 249 VAL G O 20459 C CB . VAL G 131 ? 0.4981 0.6015 0.8205 0.0100 -0.0162 0.0435 249 VAL G CB 20460 C CG1 . VAL G 131 ? 0.4804 0.5841 0.7920 0.0052 -0.0097 0.0378 249 VAL G CG1 20461 C CG2 . VAL G 131 ? 0.4922 0.5769 0.7967 0.0126 -0.0163 0.0395 249 VAL G CG2 20471 N N . GLN G 132 ? 0.5990 0.7132 0.9516 0.0323 -0.0130 0.0553 250 GLN G N 20472 C CA . GLN G 132 ? 0.6170 0.7320 0.9809 0.0383 -0.0200 0.0617 250 GLN G CA 20473 C C . GLN G 132 ? 0.6161 0.7561 1.0118 0.0446 -0.0183 0.0718 250 GLN G C 20474 O O . GLN G 132 ? 0.6268 0.7758 1.0407 0.0443 -0.0290 0.0796 250 GLN G O 20475 C CB . GLN G 132 ? 0.6517 0.7487 0.9994 0.0464 -0.0151 0.0576 250 GLN G CB 20476 C CG . GLN G 132 ? 0.7077 0.7983 1.0586 0.0504 -0.0250 0.0626 250 GLN G CG 20477 C CD . GLN G 132 ? 0.7933 0.8636 1.1268 0.0582 -0.0203 0.0588 250 GLN G CD 20478 O OE1 . GLN G 132 ? 0.8310 0.8994 1.1616 0.0663 -0.0092 0.0559 250 GLN G OE1 20479 N NE2 . GLN G 132 ? 0.8237 0.8766 1.1436 0.0561 -0.0291 0.0587 250 GLN G NE2 20488 N N . GLU G 133 ? 0.6393 0.7914 1.0425 0.0505 -0.0051 0.0724 251 GLU G N 20489 C CA . GLU G 133 ? 0.6829 0.8614 1.1182 0.0564 -0.0019 0.0833 251 GLU G CA 20490 C C . GLU G 133 ? 0.6557 0.8500 1.1094 0.0452 -0.0099 0.0892 251 GLU G C 20491 O O . GLU G 133 ? 0.6798 0.8955 1.1639 0.0463 -0.0136 0.1004 251 GLU G O 20492 C CB . GLU G 133 ? 0.7559 0.9416 1.1912 0.0669 0.0156 0.0827 251 GLU G CB 20493 C CG . GLU G 133 ? 0.8210 0.9990 1.2360 0.0617 0.0231 0.0741 251 GLU G CG 20494 C CD . GLU G 133 ? 0.9077 1.0917 1.3208 0.0734 0.0396 0.0738 251 GLU G CD 20495 O OE1 . GLU G 133 ? 0.9434 1.1491 1.3765 0.0752 0.0461 0.0817 251 GLU G OE1 20496 O OE2 . GLU G 133 ? 0.9501 1.1159 1.3409 0.0808 0.0459 0.0658 251 GLU G OE2 20503 N N . LYS G 134 ? 0.6107 0.7944 1.0471 0.0344 -0.0130 0.0825 252 LYS G N 20504 C CA . LYS G 134 ? 0.5786 0.7720 1.0285 0.0234 -0.0223 0.0871 252 LYS G CA 20505 C C . LYS G 134 ? 0.5631 0.7511 1.0174 0.0171 -0.0406 0.0902 252 LYS G C 20506 O O . LYS G 134 ? 0.5811 0.7729 1.0438 0.0074 -0.0510 0.0933 252 LYS G O 20507 C CB . LYS G 134 ? 0.5832 0.7656 1.0114 0.0154 -0.0196 0.0787 252 LYS G CB 20508 C CG . LYS G 134 ? 0.5984 0.7973 1.0400 0.0133 -0.0116 0.0829 252 LYS G CG 20509 C CD . LYS G 134 ? 0.6559 0.8426 1.0751 0.0058 -0.0105 0.0745 252 LYS G CD 20510 C CE . LYS G 134 ? 0.7181 0.9194 1.1507 0.0019 -0.0060 0.0797 252 LYS G CE 20511 N NZ . LYS G 134 ? 0.7640 0.9801 1.2058 0.0111 0.0099 0.0835 252 LYS G NZ 20525 N N . GLY G 135 ? 0.5317 0.7090 0.9787 0.0225 -0.0455 0.0893 253 GLY G N 20526 C CA . GLY G 135 ? 0.5339 0.7061 0.9845 0.0180 -0.0633 0.0928 253 GLY G CA 20527 C C . GLY G 135 ? 0.5467 0.6933 0.9658 0.0110 -0.0719 0.0842 253 GLY G C 20528 O O . GLY G 135 ? 0.5529 0.6943 0.9720 0.0044 -0.0877 0.0863 253 GLY G O 20532 N N . TYR G 136 ? 0.5505 0.6805 0.9425 0.0123 -0.0624 0.0749 254 TYR G N 20533 C CA . TYR G 136 ? 0.5477 0.6548 0.9100 0.0066 -0.0682 0.0676 254 TYR G CA 20534 C C . TYR G 136 ? 0.5153 0.6054 0.8574 0.0124 -0.0628 0.0630 254 TYR G C 20535 O O . TYR G 136 ? 0.5085 0.6010 0.8522 0.0194 -0.0511 0.0616 254 TYR G O 20536 C CB . TYR G 136 ? 0.5525 0.6559 0.9009 -0.0002 -0.0623 0.0610 254 TYR G CB 20537 C CG . TYR G 136 ? 0.5443 0.6599 0.9083 -0.0070 -0.0679 0.0649 254 TYR G CG 20538 C CD1 . TYR G 136 ? 0.5446 0.6517 0.9036 -0.0140 -0.0830 0.0656 254 TYR G CD1 20539 C CD2 . TYR G 136 ? 0.5610 0.6945 0.9426 -0.0063 -0.0581 0.0677 254 TYR G CD2 20540 C CE1 . TYR G 136 ? 0.5703 0.6859 0.9426 -0.0208 -0.0889 0.0691 254 TYR G CE1 20541 C CE2 . TYR G 136 ? 0.5933 0.7369 0.9891 -0.0131 -0.0631 0.0719 254 TYR G CE2 20542 C CZ . TYR G 136 ? 0.6143 0.7485 1.0060 -0.0207 -0.0788 0.0725 254 TYR G CZ 20543 O OH . TYR G 136 ? 0.6812 0.8232 1.0867 -0.0280 -0.0845 0.0768 254 TYR G OH 20553 N N . LYS G 137 ? 0.4900 0.5615 0.8117 0.0097 -0.0717 0.0608 255 LYS G N 20554 C CA . LYS G 137 ? 0.4687 0.5207 0.7666 0.0124 -0.0670 0.0561 255 LYS G CA 20555 C C . LYS G 137 ? 0.4677 0.5057 0.7406 0.0050 -0.0662 0.0497 255 LYS G C 20556 O O . LYS G 137 ? 0.4755 0.5183 0.7491 -0.0009 -0.0690 0.0485 255 LYS G O 20557 C CB . LYS G 137 ? 0.4948 0.5369 0.7899 0.0171 -0.0770 0.0607 255 LYS G CB 20558 C CG . LYS G 137 ? 0.5421 0.5743 0.8260 0.0118 -0.0921 0.0621 255 LYS G CG 20559 C CD . LYS G 137 ? 0.6308 0.6553 0.9142 0.0173 -0.1031 0.0676 255 LYS G CD 20560 C CE . LYS G 137 ? 0.7041 0.7178 0.9751 0.0125 -0.1197 0.0689 255 LYS G CE 20561 N NZ . LYS G 137 ? 0.7408 0.7526 1.0185 0.0177 -0.1334 0.0759 255 LYS G NZ 20575 N N . ILE G 138 ? 0.4997 0.5203 0.7509 0.0055 -0.0622 0.0463 256 ILE G N 20576 C CA . ILE G 138 ? 0.5334 0.5416 0.7614 -0.0005 -0.0605 0.0415 256 ILE G CA 20577 C C . ILE G 138 ? 0.6099 0.6053 0.8237 -0.0017 -0.0729 0.0439 256 ILE G C 20578 O O . ILE G 138 ? 0.6874 0.6759 0.9007 0.0024 -0.0805 0.0482 256 ILE G O 20579 C CB . ILE G 138 ? 0.4931 0.4896 0.7058 -0.0003 -0.0500 0.0378 256 ILE G CB 20580 C CG1 . ILE G 138 ? 0.4263 0.4332 0.6488 0.0003 -0.0387 0.0340 256 ILE G CG1 20581 C CG2 . ILE G 138 ? 0.4755 0.4598 0.6653 -0.0056 -0.0485 0.0350 256 ILE G CG2 20582 C CD1 . ILE G 138 ? 0.2870 0.3060 0.5138 -0.0044 -0.0352 0.0309 256 ILE G CD1 20594 N N . GLY G 139 ? 0.6218 0.6128 0.8226 -0.0067 -0.0752 0.0411 257 GLY G N 20595 C CA . GLY G 139 ? 0.6476 0.6223 0.8277 -0.0072 -0.0855 0.0420 257 GLY G CA 20596 C C . GLY G 139 ? 0.6447 0.6040 0.7991 -0.0075 -0.0774 0.0396 257 GLY G C 20597 O O . GLY G 139 ? 0.6696 0.6153 0.8110 -0.0046 -0.0794 0.0424 257 GLY G O 20601 N N . ASN G 140 ? 0.6111 0.5732 0.7590 -0.0111 -0.0680 0.0353 258 ASN G N 20602 C CA . ASN G 140 ? 0.5933 0.5463 0.7234 -0.0121 -0.0577 0.0340 258 ASN G CA 20603 C C . ASN G 140 ? 0.5305 0.4958 0.6677 -0.0158 -0.0466 0.0297 258 ASN G C 20604 O O . ASN G 140 ? 0.4837 0.4614 0.6339 -0.0172 -0.0474 0.0277 258 ASN G O 20605 C CB . ASN G 140 ? 0.6143 0.5511 0.7175 -0.0114 -0.0610 0.0347 258 ASN G CB 20606 C CG . ASN G 140 ? 0.5965 0.5362 0.6929 -0.0133 -0.0598 0.0311 258 ASN G CG 20607 O OD1 . ASN G 140 ? 0.6198 0.5610 0.7201 -0.0134 -0.0695 0.0302 258 ASN G OD1 20608 N ND2 . ASN G 140 ? 0.5871 0.5278 0.6744 -0.0148 -0.0482 0.0294 258 ASN G ND2 20615 N N . VAL G 141 ? 0.5628 0.5244 0.6917 -0.0177 -0.0367 0.0290 259 VAL G N 20616 C CA . VAL G 141 ? 0.5492 0.5217 0.6842 -0.0215 -0.0266 0.0254 259 VAL G CA 20617 C C . VAL G 141 ? 0.5492 0.5155 0.6671 -0.0239 -0.0197 0.0260 259 VAL G C 20618 O O . VAL G 141 ? 0.5544 0.5076 0.6580 -0.0230 -0.0195 0.0297 259 VAL G O 20619 C CB . VAL G 141 ? 0.5486 0.5258 0.6970 -0.0220 -0.0215 0.0242 259 VAL G CB 20620 C CG1 . VAL G 141 ? 0.5719 0.5546 0.7204 -0.0267 -0.0118 0.0211 259 VAL G CG1 20621 C CG2 . VAL G 141 ? 0.5222 0.5114 0.6897 -0.0192 -0.0249 0.0233 259 VAL G CG2 20631 N N . ASP G 142 ? 0.5546 0.5313 0.6745 -0.0264 -0.0136 0.0232 260 ASP G N 20632 C CA . ASP G 142 ? 0.5849 0.5597 0.6917 -0.0281 -0.0059 0.0245 260 ASP G CA 20633 C C . ASP G 142 ? 0.5419 0.5318 0.6604 -0.0323 0.0019 0.0216 260 ASP G C 20634 O O . ASP G 142 ? 0.4782 0.4787 0.6053 -0.0319 0.0009 0.0182 260 ASP G O 20635 C CB . ASP G 142 ? 0.6451 0.6139 0.7355 -0.0242 -0.0092 0.0249 260 ASP G CB 20636 C CG . ASP G 142 ? 0.7030 0.6696 0.7785 -0.0240 -0.0001 0.0276 260 ASP G CG 20637 O OD1 . ASP G 142 ? 0.7356 0.7035 0.8132 -0.0276 0.0073 0.0306 260 ASP G OD1 20638 O OD2 . ASP G 142 ? 0.7177 0.6811 0.7796 -0.0199 -0.0003 0.0270 260 ASP G OD2 20643 N N . ILE G 143 ? 0.5684 0.5588 0.6873 -0.0366 0.0089 0.0234 261 ILE G N 20644 C CA . ILE G 143 ? 0.5779 0.5816 0.7087 -0.0415 0.0148 0.0208 261 ILE G CA 20645 C C . ILE G 143 ? 0.6080 0.6161 0.7332 -0.0443 0.0226 0.0244 261 ILE G C 20646 O O . ILE G 143 ? 0.6179 0.6167 0.7324 -0.0446 0.0253 0.0297 261 ILE G O 20647 C CB . ILE G 143 ? 0.5777 0.5782 0.7174 -0.0451 0.0146 0.0194 261 ILE G CB 20648 C CG1 . ILE G 143 ? 0.5945 0.5931 0.7411 -0.0407 0.0084 0.0167 261 ILE G CG1 20649 C CG2 . ILE G 143 ? 0.5534 0.5657 0.7031 -0.0506 0.0191 0.0165 261 ILE G CG2 20650 C CD1 . ILE G 143 ? 0.6223 0.6135 0.7736 -0.0415 0.0080 0.0155 261 ILE G CD1 20662 N N . THR G 144 ? 0.6407 0.6639 0.7737 -0.0459 0.0265 0.0223 262 THR G N 20663 C CA . THR G 144 ? 0.6727 0.7046 0.8041 -0.0478 0.0345 0.0262 262 THR G CA 20664 C C . THR G 144 ? 0.6755 0.7213 0.8228 -0.0547 0.0373 0.0246 262 THR G C 20665 O O . THR G 144 ? 0.6221 0.6766 0.7782 -0.0545 0.0347 0.0195 262 THR G O 20666 C CB . THR G 144 ? 0.6748 0.7120 0.7986 -0.0413 0.0360 0.0256 262 THR G CB 20667 O OG1 . THR G 144 ? 0.7256 0.7475 0.8330 -0.0351 0.0313 0.0262 262 THR G OG1 20668 C CG2 . THR G 144 ? 0.6560 0.7032 0.7784 -0.0415 0.0455 0.0307 262 THR G CG2 20676 N N . ILE G 145 ? 0.7494 0.7969 0.8999 -0.0610 0.0421 0.0296 263 ILE G N 20677 C CA . ILE G 145 ? 0.8124 0.8720 0.9779 -0.0689 0.0433 0.0289 263 ILE G CA 20678 C C . ILE G 145 ? 0.8473 0.9245 1.0179 -0.0693 0.0505 0.0335 263 ILE G C 20679 O O . ILE G 145 ? 0.8685 0.9460 1.0348 -0.0697 0.0570 0.0410 263 ILE G O 20680 C CB . ILE G 145 ? 0.8425 0.8917 1.0106 -0.0771 0.0426 0.0317 263 ILE G CB 20681 C CG1 . ILE G 145 ? 0.8422 0.8726 1.0036 -0.0747 0.0364 0.0281 263 ILE G CG1 20682 C CG2 . ILE G 145 ? 0.8725 0.9322 1.0553 -0.0860 0.0414 0.0300 263 ILE G CG2 20683 C CD1 . ILE G 145 ? 0.8394 0.8710 1.0067 -0.0733 0.0309 0.0199 263 ILE G CD1 20695 N N . ILE G 146 ? 0.8387 0.9309 1.0183 -0.0685 0.0498 0.0297 264 ILE G N 20696 C CA . ILE G 146 ? 0.8532 0.9645 1.0403 -0.0682 0.0562 0.0339 264 ILE G CA 20697 C C . ILE G 146 ? 0.9413 1.0649 1.1460 -0.0783 0.0547 0.0345 264 ILE G C 20698 O O . ILE G 146 ? 0.9136 1.0407 1.1247 -0.0803 0.0488 0.0281 264 ILE G O 20699 C CB . ILE G 146 ? 0.7995 0.9185 0.9839 -0.0597 0.0558 0.0298 264 ILE G CB 20700 C CG1 . ILE G 146 ? 0.8114 0.9143 0.9784 -0.0511 0.0536 0.0276 264 ILE G CG1 20701 C CG2 . ILE G 146 ? 0.7577 0.8947 0.9471 -0.0568 0.0636 0.0353 264 ILE G CG2 20702 C CD1 . ILE G 146 ? 0.7999 0.9060 0.9641 -0.0441 0.0509 0.0227 264 ILE G CD1 20714 N N . ALA G 147 ? 1.0577 1.1877 1.2700 -0.0850 0.0596 0.0426 265 ALA G N 20715 C CA . ALA G 147 ? 1.1838 1.3234 1.4133 -0.0966 0.0566 0.0440 265 ALA G CA 20716 C C . ALA G 147 ? 1.3374 1.4981 1.5805 -0.0997 0.0646 0.0541 265 ALA G C 20717 O O . ALA G 147 ? 1.3789 1.5452 1.6158 -0.0917 0.0735 0.0598 265 ALA G O 20718 C CB . ALA G 147 ? 1.1854 1.3060 1.4128 -0.1052 0.0520 0.0438 265 ALA G CB 20724 N N . GLN G 148 ? 1.3881 1.5606 1.6497 -0.1111 0.0612 0.0566 266 GLN G N 20725 C CA . GLN G 148 ? 1.4382 1.6334 1.7178 -0.1161 0.0681 0.0677 266 GLN G CA 20726 C C . GLN G 148 ? 1.4508 1.6396 1.7350 -0.1261 0.0714 0.0773 266 GLN G C 20727 O O . GLN G 148 ? 1.4470 1.6504 1.7392 -0.1261 0.0817 0.0888 266 GLN G O 20728 C CB . GLN G 148 ? 1.4108 1.6255 1.7108 -0.1235 0.0612 0.0660 266 GLN G CB 20729 C CG . GLN G 148 ? 1.4237 1.6503 1.7220 -0.1132 0.0602 0.0598 266 GLN G CG 20730 C CD . GLN G 148 ? 1.4354 1.6835 1.7543 -0.1198 0.0539 0.0597 266 GLN G CD 20731 O OE1 . GLN G 148 ? 1.4519 1.6928 1.7708 -0.1252 0.0429 0.0516 266 GLN G OE1 20732 N NE2 . GLN G 148 ? 1.4267 1.7013 1.7625 -0.1185 0.0608 0.0691 266 GLN G NE2 20741 N N . ALA G 149 ? 1.5278 1.6948 1.8069 -0.1341 0.0636 0.0732 267 ALA G N 20742 C CA . ALA G 149 ? 1.6017 1.7570 1.8814 -0.1430 0.0661 0.0818 267 ALA G CA 20743 C C . ALA G 149 ? 1.6356 1.7845 1.8995 -0.1333 0.0775 0.0888 267 ALA G C 20744 O O . ALA G 149 ? 1.6797 1.8268 1.9287 -0.1201 0.0806 0.0843 267 ALA G O 20745 C CB . ALA G 149 ? 1.6047 1.7325 1.8753 -0.1491 0.0555 0.0739 267 ALA G CB 20751 N N . PRO G 150 ? 1.6603 1.8046 1.9262 -0.1400 0.0835 0.1001 268 PRO G N 20752 C CA . PRO G 150 ? 1.6890 1.8352 1.9735 -0.1568 0.0807 0.1078 268 PRO G CA 20753 C C . PRO G 150 ? 1.7318 1.9106 2.0429 -0.1631 0.0871 0.1189 268 PRO G C 20754 O O . PRO G 150 ? 1.7509 1.9346 2.0809 -0.1782 0.0847 0.1269 268 PRO G O 20755 C CB . PRO G 150 ? 1.7007 1.8267 1.9717 -0.1577 0.0865 0.1161 268 PRO G CB 20756 C CG . PRO G 150 ? 1.6871 1.8155 1.9404 -0.1418 0.0977 0.1188 268 PRO G CG 20757 C CD . PRO G 150 ? 1.6602 1.7921 1.9059 -0.1306 0.0929 0.1059 268 PRO G CD 20765 N N . ARG G 153 ? 1.6012 1.5927 1.7370 -0.1035 0.0741 0.0926 271 ARG G N 20766 C CA . ARG G 153 ? 1.6208 1.5860 1.7403 -0.1002 0.0691 0.0925 271 ARG G CA 20767 C C . ARG G 153 ? 1.6255 1.5752 1.7519 -0.1109 0.0639 0.0932 271 ARG G C 20768 O O . ARG G 153 ? 1.6413 1.5701 1.7555 -0.1105 0.0631 0.0982 271 ARG G O 20769 C CB . ARG G 153 ? 1.6466 1.6039 1.7476 -0.0944 0.0773 0.1031 271 ARG G CB 20771 N N . PRO G 154 ? 1.6075 1.5652 1.7518 -0.1202 0.0594 0.0881 272 PRO G N 20772 C CA . PRO G 154 ? 1.6352 1.5756 1.7842 -0.1308 0.0540 0.0889 272 PRO G CA 20773 C C . PRO G 154 ? 1.6505 1.5658 1.7866 -0.1246 0.0455 0.0815 272 PRO G C 20774 O O . PRO G 154 ? 1.7093 1.6025 1.8370 -0.1271 0.0442 0.0865 272 PRO G O 20775 C CB . PRO G 154 ? 1.6134 1.5691 1.7820 -0.1401 0.0499 0.0834 272 PRO G CB 20776 C CG . PRO G 154 ? 1.5746 1.5475 1.7441 -0.1305 0.0495 0.0748 272 PRO G CG 20777 C CD . PRO G 154 ? 1.5752 1.5551 1.7338 -0.1207 0.0578 0.0807 272 PRO G CD 20785 N N . HIS G 155 ? 1.5762 1.4953 1.7114 -0.1162 0.0401 0.0703 273 HIS G N 20786 C CA . HIS G 155 ? 1.5101 1.4094 1.6369 -0.1098 0.0324 0.0630 273 HIS G CA 20787 C C . HIS G 155 ? 1.4205 1.3253 1.5410 -0.0965 0.0304 0.0571 273 HIS G C 20788 O O . HIS G 155 ? 1.4221 1.3188 1.5413 -0.0906 0.0243 0.0496 273 HIS G O 20789 C CB . HIS G 155 ? 1.5344 1.4294 1.6698 -0.1155 0.0260 0.0544 273 HIS G CB 20790 C CG . HIS G 155 ? 1.5720 1.4572 1.7132 -0.1295 0.0250 0.0591 273 HIS G CG 20791 N ND1 . HIS G 155 ? 1.5749 1.4767 1.7313 -0.1406 0.0256 0.0601 273 HIS G ND1 20792 C CD2 . HIS G 155 ? 1.6045 1.4645 1.7390 -0.1347 0.0226 0.0635 273 HIS G CD2 20793 C CE1 . HIS G 155 ? 1.5904 1.4780 1.7502 -0.1529 0.0232 0.0650 273 HIS G CE1 20794 N NE2 . HIS G 155 ? 1.6125 1.4737 1.7584 -0.1496 0.0215 0.0671 273 HIS G NE2 20802 N N . ILE G 156 ? 1.3182 1.2360 1.4346 -0.0913 0.0351 0.0606 274 ILE G N 20803 C CA . ILE G 156 ? 1.2048 1.1277 1.3164 -0.0802 0.0317 0.0549 274 ILE G CA 20804 C C . ILE G 156 ? 1.1624 1.0658 1.2633 -0.0727 0.0258 0.0545 274 ILE G C 20805 O O . ILE G 156 ? 1.1732 1.0782 1.2758 -0.0653 0.0203 0.0482 274 ILE G O 20806 C CB . ILE G 156 ? 1.1609 1.0967 1.2664 -0.0759 0.0372 0.0588 274 ILE G CB 20807 C CG1 . ILE G 156 ? 1.1924 1.1144 1.2808 -0.0730 0.0406 0.0681 274 ILE G CG1 20808 C CG2 . ILE G 156 ? 1.1100 1.0662 1.2278 -0.0827 0.0438 0.0603 274 ILE G CG2 20809 C CD1 . ILE G 156 ? 1.1881 1.1191 1.2658 -0.0670 0.0463 0.0719 274 ILE G CD1 20821 N N . ASP G 157 ? 1.1134 0.9989 1.2042 -0.0743 0.0267 0.0620 275 ASP G N 20822 C CA . ASP G 157 ? 1.0594 0.9258 1.1401 -0.0668 0.0207 0.0624 275 ASP G CA 20823 C C . ASP G 157 ? 1.0046 0.8600 1.0917 -0.0670 0.0155 0.0564 275 ASP G C 20824 O O . ASP G 157 ? 1.0150 0.8599 1.0981 -0.0585 0.0099 0.0547 275 ASP G O 20825 C CB . ASP G 157 ? 1.0954 0.9450 1.1614 -0.0679 0.0236 0.0729 275 ASP G CB 20826 C CG . ASP G 157 ? 1.1327 0.9907 1.1882 -0.0654 0.0293 0.0790 275 ASP G CG 20827 O OD1 . ASP G 157 ? 1.1377 0.9950 1.1830 -0.0561 0.0252 0.0778 275 ASP G OD1 20828 O OD2 . ASP G 157 ? 1.1630 1.0280 1.2204 -0.0727 0.0377 0.0853 275 ASP G OD2 20833 N N . ALA G 158 ? 0.9530 0.8100 1.0494 -0.0759 0.0169 0.0534 276 ALA G N 20834 C CA . ALA G 158 ? 0.8896 0.7369 0.9901 -0.0746 0.0121 0.0458 276 ALA G CA 20835 C C . ALA G 158 ? 0.8265 0.6905 0.9354 -0.0676 0.0100 0.0371 276 ALA G C 20836 O O . ALA G 158 ? 0.8074 0.6645 0.9166 -0.0597 0.0062 0.0322 276 ALA G O 20837 C CB . ALA G 158 ? 0.8865 0.7284 0.9923 -0.0868 0.0128 0.0449 276 ALA G CB 20843 N N . MET G 159 ? 0.7871 0.6730 0.9031 -0.0699 0.0131 0.0357 277 MET G N 20844 C CA . MET G 159 ? 0.7584 0.6605 0.8818 -0.0635 0.0116 0.0289 277 MET G CA 20845 C C . MET G 159 ? 0.7258 0.6268 0.8458 -0.0528 0.0079 0.0299 277 MET G C 20846 O O . MET G 159 ? 0.7063 0.6078 0.8310 -0.0456 0.0047 0.0255 277 MET G O 20847 C CB . MET G 159 ? 0.7967 0.7205 0.9264 -0.0676 0.0155 0.0287 277 MET G CB 20848 C CG . MET G 159 ? 0.8593 0.7899 0.9969 -0.0774 0.0175 0.0264 277 MET G CG 20849 S SD . MET G 159 ? 0.9029 0.8569 1.0512 -0.0756 0.0178 0.0190 277 MET G SD 20850 C CE . MET G 159 ? 0.9082 0.8539 1.0562 -0.0665 0.0132 0.0115 277 MET G CE 20860 N N . ARG G 160 ? 0.7164 0.6166 0.8281 -0.0513 0.0083 0.0361 278 ARG G N 20861 C CA . ARG G 160 ? 0.7189 0.6178 0.8268 -0.0421 0.0031 0.0374 278 ARG G CA 20862 C C . ARG G 160 ? 0.7280 0.6140 0.8371 -0.0356 -0.0018 0.0365 278 ARG G C 20863 O O . ARG G 160 ? 0.7545 0.6478 0.8717 -0.0284 -0.0058 0.0336 278 ARG G O 20864 C CB . ARG G 160 ? 0.7127 0.6043 0.8060 -0.0416 0.0036 0.0448 278 ARG G CB 20865 C CG . ARG G 160 ? 0.6657 0.5708 0.7564 -0.0445 0.0083 0.0457 278 ARG G CG 20866 C CD . ARG G 160 ? 0.6717 0.5668 0.7446 -0.0434 0.0104 0.0535 278 ARG G CD 20867 N NE . ARG G 160 ? 0.6763 0.5606 0.7387 -0.0351 0.0024 0.0552 278 ARG G NE 20868 C CZ . ARG G 160 ? 0.7523 0.6237 0.7959 -0.0320 0.0019 0.0618 278 ARG G CZ 20869 N NH1 . ARG G 160 ? 0.8308 0.6992 0.8645 -0.0361 0.0106 0.0679 278 ARG G NH1 20870 N NH2 . ARG G 160 ? 0.7607 0.6228 0.7956 -0.0245 -0.0072 0.0628 278 ARG G NH2 20884 N N . ALA G 161 ? 0.6860 0.5527 0.7877 -0.0376 -0.0013 0.0397 279 ALA G N 20885 C CA . ALA G 161 ? 0.6705 0.5229 0.7721 -0.0304 -0.0053 0.0390 279 ALA G CA 20886 C C . ALA G 161 ? 0.6480 0.5086 0.7614 -0.0267 -0.0051 0.0312 279 ALA G C 20887 O O . ALA G 161 ? 0.6403 0.5056 0.7605 -0.0172 -0.0084 0.0300 279 ALA G O 20888 C CB . ALA G 161 ? 0.6901 0.5190 0.7816 -0.0350 -0.0040 0.0428 279 ALA G CB 20894 N N . LYS G 162 ? 0.6446 0.5076 0.7607 -0.0339 -0.0014 0.0263 280 LYS G N 20895 C CA . LYS G 162 ? 0.6413 0.5099 0.7650 -0.0300 -0.0007 0.0188 280 LYS G CA 20896 C C . LYS G 162 ? 0.6410 0.5324 0.7761 -0.0245 -0.0009 0.0167 280 LYS G C 20897 O O . LYS G 162 ? 0.6412 0.5375 0.7831 -0.0172 -0.0006 0.0128 280 LYS G O 20898 C CB . LYS G 162 ? 0.6406 0.5087 0.7640 -0.0398 0.0019 0.0141 280 LYS G CB 20899 C CG . LYS G 162 ? 0.6959 0.5394 0.8097 -0.0458 0.0011 0.0151 280 LYS G CG 20900 C CD . LYS G 162 ? 0.7248 0.5683 0.8397 -0.0562 0.0017 0.0103 280 LYS G CD 20901 C CE . LYS G 162 ? 0.7944 0.6112 0.9000 -0.0631 -0.0006 0.0116 280 LYS G CE 20902 N NZ . LYS G 162 ? 0.8401 0.6560 0.9474 -0.0742 -0.0020 0.0069 280 LYS G NZ 20916 N N . ILE G 163 ? 0.6547 0.5595 0.7913 -0.0276 -0.0012 0.0197 281 ILE G N 20917 C CA . ILE G 163 ? 0.6497 0.5743 0.7968 -0.0234 -0.0023 0.0182 281 ILE G CA 20918 C C . ILE G 163 ? 0.6449 0.5692 0.7957 -0.0146 -0.0078 0.0221 281 ILE G C 20919 O O . ILE G 163 ? 0.6242 0.5587 0.7868 -0.0079 -0.0088 0.0207 281 ILE G O 20920 C CB . ILE G 163 ? 0.6656 0.6023 0.8112 -0.0298 -0.0008 0.0192 281 ILE G CB 20921 C CG1 . ILE G 163 ? 0.6621 0.6066 0.8105 -0.0368 0.0041 0.0146 281 ILE G CG1 20922 C CG2 . ILE G 163 ? 0.6875 0.6391 0.8405 -0.0253 -0.0042 0.0196 281 ILE G CG2 20923 C CD1 . ILE G 163 ? 0.6770 0.6324 0.8237 -0.0428 0.0068 0.0163 281 ILE G CD1 20935 N N . ALA G 164 ? 0.6650 0.5781 0.8063 -0.0142 -0.0116 0.0277 282 ALA G N 20936 C CA . ALA G 164 ? 0.6493 0.5616 0.7940 -0.0061 -0.0186 0.0319 282 ALA G CA 20937 C C . ALA G 164 ? 0.6896 0.5973 0.8420 0.0024 -0.0189 0.0313 282 ALA G C 20938 O O . ALA G 164 ? 0.7045 0.6208 0.8683 0.0100 -0.0235 0.0337 282 ALA G O 20939 C CB . ALA G 164 ? 0.6334 0.5306 0.7628 -0.0068 -0.0225 0.0379 282 ALA G CB 20945 N N . GLU G 165 ? 0.7200 0.6139 0.8665 0.0015 -0.0143 0.0284 283 GLU G N 20946 C CA . GLU G 165 ? 0.7532 0.6399 0.9040 0.0111 -0.0138 0.0273 283 GLU G CA 20947 C C . GLU G 165 ? 0.7305 0.6358 0.8961 0.0163 -0.0105 0.0233 283 GLU G C 20948 O O . GLU G 165 ? 0.7304 0.6398 0.9059 0.0269 -0.0111 0.0250 283 GLU G O 20949 C CB . GLU G 165 ? 0.8139 0.6779 0.9518 0.0084 -0.0105 0.0245 283 GLU G CB 20950 C CG . GLU G 165 ? 0.9075 0.7509 1.0313 0.0045 -0.0131 0.0299 283 GLU G CG 20951 C CD . GLU G 165 ? 0.9793 0.8103 1.1013 0.0153 -0.0177 0.0350 283 GLU G CD 20952 O OE1 . GLU G 165 ? 0.9870 0.8314 1.1217 0.0248 -0.0204 0.0362 283 GLU G OE1 20953 O OE2 . GLU G 165 ? 1.0271 0.8352 1.1360 0.0142 -0.0187 0.0384 283 GLU G OE2 20960 N N . ASP G 166 ? 0.7219 0.6389 0.8895 0.0095 -0.0066 0.0187 284 ASP G N 20961 C CA . ASP G 166 ? 0.7352 0.6693 0.9151 0.0140 -0.0028 0.0153 284 ASP G CA 20962 C C . ASP G 166 ? 0.7411 0.6965 0.9366 0.0160 -0.0063 0.0195 284 ASP G C 20963 O O . ASP G 166 ? 0.7701 0.7404 0.9791 0.0220 -0.0036 0.0195 284 ASP G O 20964 C CB . ASP G 166 ? 0.7620 0.6997 0.9374 0.0060 0.0019 0.0091 284 ASP G CB 20965 C CG . ASP G 166 ? 0.8385 0.7553 1.0001 0.0034 0.0041 0.0044 284 ASP G CG 20966 O OD1 . ASP G 166 ? 0.8651 0.7662 1.0219 0.0111 0.0041 0.0042 284 ASP G OD1 20967 O OD2 . ASP G 166 ? 0.8615 0.7773 1.0172 -0.0062 0.0054 0.0010 284 ASP G OD2 20972 N N . LEU G 167 ? 0.7103 0.6666 0.9033 0.0112 -0.0122 0.0234 285 LEU G N 20973 C CA . LEU G 167 ? 0.6498 0.6222 0.8556 0.0124 -0.0180 0.0276 285 LEU G CA 20974 C C . LEU G 167 ? 0.6227 0.5913 0.8334 0.0191 -0.0258 0.0340 285 LEU G C 20975 O O . LEU G 167 ? 0.6292 0.6103 0.8518 0.0201 -0.0326 0.0381 285 LEU G O 20976 C CB . LEU G 167 ? 0.6328 0.6075 0.8307 0.0035 -0.0205 0.0271 285 LEU G CB 20977 C CG . LEU G 167 ? 0.6247 0.6039 0.8181 -0.0033 -0.0135 0.0215 285 LEU G CG 20978 C CD1 . LEU G 167 ? 0.6244 0.6057 0.8099 -0.0101 -0.0156 0.0218 285 LEU G CD1 20979 C CD2 . LEU G 167 ? 0.6121 0.6074 0.8194 -0.0006 -0.0092 0.0189 285 LEU G CD2 20991 N N . GLN G 168 ? 0.6039 0.5549 0.8055 0.0235 -0.0257 0.0352 286 GLN G N 20992 C CA . GLN G 168 ? 0.6090 0.5558 0.8152 0.0314 -0.0329 0.0415 286 GLN G CA 20993 C C . GLN G 168 ? 0.6344 0.5804 0.8357 0.0274 -0.0431 0.0459 286 GLN G C 20994 O O . GLN G 168 ? 0.5961 0.5518 0.8101 0.0315 -0.0516 0.0510 286 GLN G O 20995 C CB . GLN G 168 ? 0.5893 0.5535 0.8183 0.0410 -0.0324 0.0443 286 GLN G CB 20996 C CG . GLN G 168 ? 0.6392 0.6020 0.8694 0.0468 -0.0218 0.0396 286 GLN G CG 20997 C CD . GLN G 168 ? 0.7053 0.6822 0.9558 0.0593 -0.0199 0.0439 286 GLN G CD 20998 O OE1 . GLN G 168 ? 0.7233 0.7131 0.9902 0.0629 -0.0272 0.0510 286 GLN G OE1 20999 N NE2 . GLN G 168 ? 0.7273 0.7018 0.9766 0.0664 -0.0102 0.0399 286 GLN G NE2 21008 N N . CYS G 169 ? 0.7117 0.6455 0.8938 0.0196 -0.0423 0.0443 287 CYS G N 21009 C CA . CYS G 169 ? 0.7733 0.7006 0.9435 0.0167 -0.0508 0.0479 287 CYS G CA 21010 C C . CYS G 169 ? 0.8520 0.7570 0.9997 0.0141 -0.0480 0.0491 287 CYS G C 21011 O O . CYS G 169 ? 0.8600 0.7543 1.0042 0.0150 -0.0417 0.0478 287 CYS G O 21012 C CB . CYS G 169 ? 0.7456 0.6846 0.9159 0.0100 -0.0517 0.0453 287 CYS G CB 21013 S SG . CYS G 169 ? 0.7119 0.6532 0.8751 0.0017 -0.0395 0.0388 287 CYS G SG 21019 N N . ASP G 170 ? 0.9533 0.8501 1.0847 0.0110 -0.0525 0.0518 288 ASP G N 21020 C CA . ASP G 170 ? 1.0413 0.9178 1.1511 0.0085 -0.0495 0.0546 288 ASP G CA 21021 C C . ASP G 170 ? 1.0401 0.9180 1.1391 0.0000 -0.0420 0.0522 288 ASP G C 21022 O O . ASP G 170 ? 1.0571 0.9486 1.1605 -0.0027 -0.0421 0.0490 288 ASP G O 21023 C CB . ASP G 170 ? 1.1018 0.9654 1.1978 0.0131 -0.0596 0.0610 288 ASP G CB 21024 C CG . ASP G 170 ? 1.1431 1.0182 1.2465 0.0157 -0.0711 0.0615 288 ASP G CG 21025 O OD1 . ASP G 170 ? 1.1284 1.0222 1.2521 0.0153 -0.0714 0.0582 288 ASP G OD1 21026 O OD2 . ASP G 170 ? 1.1618 1.0263 1.2502 0.0180 -0.0802 0.0656 288 ASP G OD2 21031 N N . ILE G 171 ? 1.0223 0.8859 1.1078 -0.0041 -0.0353 0.0543 289 ILE G N 21032 C CA . ILE G 171 ? 0.9784 0.8451 1.0566 -0.0121 -0.0268 0.0532 289 ILE G CA 21033 C C . ILE G 171 ? 0.9642 0.8353 1.0317 -0.0120 -0.0294 0.0541 289 ILE G C 21034 O O . ILE G 171 ? 0.9733 0.8549 1.0413 -0.0166 -0.0236 0.0513 289 ILE G O 21035 C CB . ILE G 171 ? 0.9790 0.8286 1.0444 -0.0165 -0.0205 0.0579 289 ILE G CB 21036 C CG1 . ILE G 171 ? 1.0463 0.8772 1.0946 -0.0113 -0.0260 0.0652 289 ILE G CG1 21037 C CG2 . ILE G 171 ? 0.9443 0.7893 1.0196 -0.0186 -0.0171 0.0550 289 ILE G CG2 21038 C CD1 . ILE G 171 ? 1.0901 0.9054 1.1221 -0.0165 -0.0190 0.0718 289 ILE G CD1 21050 N N . GLU G 172 ? 0.9664 0.8285 1.0228 -0.0063 -0.0386 0.0578 290 GLU G N 21051 C CA . GLU G 172 ? 0.9541 0.8168 0.9968 -0.0054 -0.0423 0.0579 290 GLU G CA 21052 C C . GLU G 172 ? 0.8902 0.7707 0.9478 -0.0060 -0.0459 0.0521 290 GLU G C 21053 O O . GLU G 172 ? 0.8838 0.7651 0.9306 -0.0060 -0.0478 0.0508 290 GLU G O 21054 C CB . GLU G 172 ? 1.0374 0.8847 1.0639 0.0010 -0.0535 0.0628 290 GLU G CB 21055 C CG . GLU G 172 ? 1.1036 0.9410 1.1037 0.0024 -0.0547 0.0647 290 GLU G CG 21056 C CD . GLU G 172 ? 1.1630 1.0077 1.1639 0.0039 -0.0638 0.0601 290 GLU G CD 21057 O OE1 . GLU G 172 ? 1.1756 1.0325 1.1982 0.0040 -0.0713 0.0572 290 GLU G OE1 21058 O OE2 . GLU G 172 ? 1.1907 1.0282 1.1702 0.0052 -0.0633 0.0599 290 GLU G OE2 21065 N N . GLN G 173 ? 0.8285 0.7221 0.9093 -0.0061 -0.0462 0.0488 291 GLN G N 21066 C CA . GLN G 173 ? 0.7843 0.6954 0.8807 -0.0074 -0.0479 0.0441 291 GLN G CA 21067 C C . GLN G 173 ? 0.7419 0.6646 0.8465 -0.0128 -0.0366 0.0396 291 GLN G C 21068 O O . GLN G 173 ? 0.7277 0.6655 0.8469 -0.0138 -0.0365 0.0358 291 GLN G O 21069 C CB . GLN G 173 ? 0.7681 0.6882 0.8856 -0.0033 -0.0553 0.0444 291 GLN G CB 21070 C CG . GLN G 173 ? 0.7735 0.6844 0.8863 0.0020 -0.0681 0.0493 291 GLN G CG 21071 C CD . GLN G 173 ? 0.7764 0.7010 0.9140 0.0057 -0.0756 0.0505 291 GLN G CD 21072 O OE1 . GLN G 173 ? 0.7758 0.7172 0.9311 0.0038 -0.0739 0.0478 291 GLN G OE1 21073 N NE2 . GLN G 173 ? 0.7983 0.7165 0.9380 0.0115 -0.0834 0.0555 291 GLN G NE2 21082 N N . VAL G 174 ? 0.7044 0.6208 0.8007 -0.0166 -0.0276 0.0406 292 VAL G N 21083 C CA . VAL G 174 ? 0.6147 0.5415 0.7184 -0.0223 -0.0181 0.0368 292 VAL G CA 21084 C C . VAL G 174 ? 0.6014 0.5238 0.6900 -0.0262 -0.0110 0.0396 292 VAL G C 21085 O O . VAL G 174 ? 0.6173 0.5258 0.6935 -0.0267 -0.0091 0.0447 292 VAL G O 21086 C CB . VAL G 174 ? 0.5751 0.5002 0.6890 -0.0238 -0.0142 0.0353 292 VAL G CB 21087 C CG1 . VAL G 174 ? 0.5536 0.4898 0.6751 -0.0299 -0.0065 0.0310 292 VAL G CG1 21088 C CG2 . VAL G 174 ? 0.5759 0.5048 0.7036 -0.0177 -0.0200 0.0339 292 VAL G CG2 21098 N N . ASN G 175 ? 0.5962 0.5306 0.6861 -0.0285 -0.0066 0.0370 293 ASN G N 21099 C CA . ASN G 175 ? 0.5955 0.5302 0.6747 -0.0317 0.0019 0.0399 293 ASN G CA 21100 C C . ASN G 175 ? 0.5787 0.5289 0.6720 -0.0377 0.0091 0.0366 293 ASN G C 21101 O O . ASN G 175 ? 0.5287 0.4909 0.6345 -0.0375 0.0073 0.0313 293 ASN G O 21102 C CB . ASN G 175 ? 0.5880 0.5211 0.6518 -0.0272 0.0003 0.0406 293 ASN G CB 21103 C CG . ASN G 175 ? 0.5807 0.5140 0.6323 -0.0285 0.0104 0.0449 293 ASN G CG 21104 O OD1 . ASN G 175 ? 0.6074 0.5292 0.6465 -0.0286 0.0139 0.0511 293 ASN G OD1 21105 N ND2 . ASN G 175 ? 0.5506 0.4975 0.6062 -0.0292 0.0157 0.0425 293 ASN G ND2 21112 N N . VAL G 176 ? 0.6096 0.5597 0.7013 -0.0432 0.0170 0.0405 294 VAL G N 21113 C CA . VAL G 176 ? 0.5853 0.5497 0.6902 -0.0497 0.0230 0.0384 294 VAL G CA 21114 C C . VAL G 176 ? 0.6109 0.5803 0.7097 -0.0524 0.0317 0.0444 294 VAL G C 21115 O O . VAL G 176 ? 0.6474 0.6055 0.7337 -0.0521 0.0347 0.0512 294 VAL G O 21116 C CB . VAL G 176 ? 0.5837 0.5432 0.6984 -0.0555 0.0224 0.0370 294 VAL G CB 21117 C CG1 . VAL G 176 ? 0.6011 0.5752 0.7291 -0.0623 0.0263 0.0340 294 VAL G CG1 21118 C CG2 . VAL G 176 ? 0.5667 0.5203 0.6857 -0.0505 0.0150 0.0323 294 VAL G CG2 21128 N N . LYS G 177 ? 0.6250 0.6116 0.7325 -0.0543 0.0363 0.0425 295 LYS G N 21129 C CA . LYS G 177 ? 0.6913 0.6865 0.7949 -0.0550 0.0454 0.0484 295 LYS G CA 21130 C C . LYS G 177 ? 0.7455 0.7593 0.8675 -0.0623 0.0496 0.0476 295 LYS G C 21131 O O . LYS G 177 ? 0.7532 0.7717 0.8877 -0.0658 0.0450 0.0415 295 LYS G O 21132 C CB . LYS G 177 ? 0.7345 0.7316 0.8252 -0.0461 0.0460 0.0474 295 LYS G CB 21133 C CG . LYS G 177 ? 0.8199 0.7981 0.8900 -0.0388 0.0408 0.0486 295 LYS G CG 21134 C CD . LYS G 177 ? 0.8557 0.8337 0.9121 -0.0303 0.0400 0.0463 295 LYS G CD 21135 C CE . LYS G 177 ? 0.8489 0.8361 0.9173 -0.0297 0.0337 0.0384 295 LYS G CE 21136 N NZ . LYS G 177 ? 0.8797 0.8612 0.9331 -0.0218 0.0298 0.0357 295 LYS G NZ 21150 N N . ALA G 178 ? 0.7619 0.7867 0.8850 -0.0638 0.0586 0.0541 296 ALA G N 21151 C CA . ALA G 178 ? 0.7743 0.8194 0.9158 -0.0701 0.0624 0.0545 296 ALA G CA 21152 C C . ALA G 178 ? 0.8297 0.8889 0.9684 -0.0651 0.0718 0.0600 296 ALA G C 21153 O O . ALA G 178 ? 0.8055 0.8610 0.9344 -0.0632 0.0793 0.0684 296 ALA G O 21154 C CB . ALA G 178 ? 0.7729 0.8175 0.9264 -0.0819 0.0633 0.0592 296 ALA G CB 21160 N N . THR G 179 ? 0.9106 0.9851 1.0567 -0.0619 0.0718 0.0556 297 THR G N 21161 C CA . THR G 179 ? 1.0210 1.1123 1.1687 -0.0573 0.0811 0.0607 297 THR G CA 21162 C C . THR G 179 ? 1.1794 1.2924 1.3513 -0.0667 0.0838 0.0639 297 THR G C 21163 O O . THR G 179 ? 1.2218 1.3381 1.4067 -0.0736 0.0763 0.0581 297 THR G O 21164 C CB . THR G 179 ? 0.9605 1.0540 1.1002 -0.0471 0.0791 0.0543 297 THR G CB 21165 O OG1 . THR G 179 ? 0.9969 1.0695 1.1146 -0.0394 0.0749 0.0514 297 THR G OG1 21166 C CG2 . THR G 179 ? 0.9269 1.0369 1.0674 -0.0408 0.0894 0.0597 297 THR G CG2 21174 N N . THR G 180 ? 1.2680 1.3959 1.4458 -0.0666 0.0943 0.0736 298 THR G N 21175 C CA . THR G 180 ? 1.3172 1.4678 1.5202 -0.0762 0.0969 0.0789 298 THR G CA 21176 C C . THR G 180 ? 1.3180 1.4909 1.5284 -0.0688 0.1024 0.0798 298 THR G C 21177 O O . THR G 180 ? 1.3416 1.5164 1.5397 -0.0578 0.1116 0.0843 298 THR G O 21178 C CB . THR G 180 ? 1.3277 1.4811 1.5366 -0.0833 0.1051 0.0915 298 THR G CB 21179 O OG1 . THR G 180 ? 1.3659 1.5216 1.5612 -0.0725 0.1174 0.0995 298 THR G OG1 21180 C CG2 . THR G 180 ? 1.3683 1.4971 1.5682 -0.0899 0.0994 0.0908 298 THR G CG2 21188 N N . THR G 181 ? 1.3381 1.5262 1.5666 -0.0739 0.0964 0.0754 299 THR G N 21189 C CA . THR G 181 ? 1.3647 1.5755 1.6031 -0.0675 0.1007 0.0767 299 THR G CA 21190 C C . THR G 181 ? 1.4136 1.6504 1.6781 -0.0762 0.1059 0.0872 299 THR G C 21191 O O . THR G 181 ? 1.3201 1.5726 1.6049 -0.0841 0.0996 0.0858 299 THR G O 21192 C CB . THR G 181 ? 1.3529 1.5640 1.5932 -0.0662 0.0907 0.0656 299 THR G CB 21193 O OG1 . THR G 181 ? 1.3668 1.5756 1.6191 -0.0788 0.0809 0.0614 299 THR G OG1 21194 C CG2 . THR G 181 ? 1.3658 1.5550 1.5826 -0.0566 0.0871 0.0574 299 THR G CG2 21202 N N . GLU G 182 ? 1.5268 1.7678 1.7902 -0.0747 0.1176 0.0987 300 GLU G N 21203 C CA . GLU G 182 ? 1.6186 1.8854 1.9076 -0.0825 0.1249 0.1116 300 GLU G CA 21204 C C . GLU G 182 ? 1.8104 2.0893 2.0949 -0.0712 0.1417 0.1234 300 GLU G C 21205 O O . GLU G 182 ? 1.8802 2.1880 2.1880 -0.0727 0.1491 0.1336 300 GLU G O 21206 C CB . GLU G 182 ? 1.5238 1.7828 1.8229 -0.0990 0.1207 0.1164 300 GLU G CB 21207 C CG . GLU G 182 ? 1.4307 1.6571 1.7052 -0.0987 0.1184 0.1127 300 GLU G CG 21208 C CD . GLU G 182 ? 1.3350 1.5572 1.5986 -0.0944 0.1318 0.1248 300 GLU G CD 21209 O OE1 . GLU G 182 ? 1.2954 1.5129 1.5383 -0.0793 0.1399 0.1249 300 GLU G OE1 21210 O OE2 . GLU G 182 ? 1.3030 1.5252 1.5775 -0.1060 0.1340 0.1342 300 GLU G OE2 21217 N N . LYS G 183 ? 1.8116 2.0695 2.0666 -0.0595 0.1480 0.1228 301 LYS G N 21218 C CA . LYS G 183 ? 1.7822 2.0490 2.0269 -0.0446 0.1637 0.1314 301 LYS G CA 21219 C C . LYS G 183 ? 1.6937 1.9812 1.9470 -0.0347 0.1658 0.1291 301 LYS G C 21220 O O . LYS G 183 ? 1.7199 2.0281 1.9800 -0.0259 0.1794 0.1393 301 LYS G O 21221 C CB . LYS G 183 ? 1.7952 2.0313 2.0017 -0.0322 0.1659 0.1268 301 LYS G CB 21224 N N . LEU G 184 ? 1.5500 1.8319 1.8027 -0.0352 0.1531 0.1164 302 LEU G N 21225 C CA . LEU G 184 ? 1.4212 1.7254 1.6899 -0.0308 0.1517 0.1145 302 LEU G CA 21226 C C . LEU G 184 ? 1.3071 1.6336 1.6100 -0.0476 0.1445 0.1177 302 LEU G C 21227 O O . LEU G 184 ? 1.2332 1.5477 1.5399 -0.0613 0.1339 0.1131 302 LEU G O 21228 C CB . LEU G 184 ? 1.3792 1.6653 1.6297 -0.0236 0.1415 0.1001 302 LEU G CB 21229 C CG . LEU G 184 ? 1.3350 1.6378 1.6019 -0.0239 0.1340 0.0948 302 LEU G CG 21230 C CD1 . LEU G 184 ? 1.3300 1.6589 1.6079 -0.0126 0.1448 0.1027 302 LEU G CD1 21231 C CD2 . LEU G 184 ? 1.2893 1.5692 1.5356 -0.0183 0.1242 0.0814 302 LEU G CD2 21243 N N . GLY G 185 ? 1.2009 1.5593 1.5283 -0.0461 0.1501 0.1260 303 GLY G N 21244 C CA . GLY G 185 ? 1.1260 1.5078 1.4875 -0.0621 0.1429 0.1306 303 GLY G CA 21245 C C . GLY G 185 ? 1.0177 1.3874 1.3807 -0.0728 0.1249 0.1178 303 GLY G C 21246 O O . GLY G 185 ? 0.9996 1.3457 1.3393 -0.0669 0.1186 0.1055 303 GLY G O 21250 N N . PHE G 186 ? 0.9632 1.3463 1.3508 -0.0881 0.1157 0.1197 304 PHE G N 21251 C CA . PHE G 186 ? 0.9207 1.2940 1.3108 -0.0983 0.0993 0.1088 304 PHE G CA 21252 C C . PHE G 186 ? 0.9678 1.3568 1.3796 -0.1098 0.0892 0.1093 304 PHE G C 21253 O O . PHE G 186 ? 1.0268 1.4275 1.4518 -0.1150 0.0932 0.1181 304 PHE G O 21254 C CB . PHE G 186 ? 0.8590 1.2011 1.2327 -0.1070 0.0934 0.1030 304 PHE G CB 21255 C CG . PHE G 186 ? 0.7979 1.1429 1.1871 -0.1216 0.0951 0.1134 304 PHE G CG 21256 C CD1 . PHE G 186 ? 0.7673 1.1128 1.1720 -0.1378 0.0822 0.1115 304 PHE G CD1 21257 C CD2 . PHE G 186 ? 0.7945 1.1375 1.1782 -0.1183 0.1087 0.1239 304 PHE G CD2 21258 C CE1 . PHE G 186 ? 0.7561 1.0974 1.1687 -0.1503 0.0821 0.1185 304 PHE G CE1 21259 C CE2 . PHE G 186 ? 0.7867 1.1287 1.1810 -0.1313 0.1097 0.1327 304 PHE G CE2 21260 C CZ . PHE G 186 ? 0.7757 1.1156 1.1837 -0.1473 0.0959 0.1294 304 PHE G CZ 21270 N N . THR G 187 ? 0.9672 1.3551 1.3814 -0.1133 0.0758 0.0998 305 THR G N 21271 C CA . THR G 187 ? 0.9767 1.3758 1.4085 -0.1243 0.0637 0.0985 305 THR G CA 21272 C C . THR G 187 ? 0.9367 1.3289 1.3646 -0.1268 0.0493 0.0870 305 THR G C 21273 O O . THR G 187 ? 0.9218 1.3092 1.3564 -0.1398 0.0361 0.0830 305 THR G O 21274 C CB . THR G 187 ? 1.0276 1.4535 1.4746 -0.1173 0.0690 0.1056 305 THR G CB 21275 O OG1 . THR G 187 ? 1.0807 1.5173 1.5457 -0.1288 0.0560 0.1045 305 THR G OG1 21276 C CG2 . THR G 187 ? 1.0271 1.4604 1.4655 -0.1001 0.0735 0.1022 305 THR G CG2 21284 N N . GLN G 190 ? 1.2052 1.5216 1.6051 -0.1599 0.0167 0.0641 308 GLN G N 21285 C CA . GLN G 190 ? 1.2145 1.5138 1.5888 -0.1455 0.0197 0.0541 308 GLN G CA 21286 C C . GLN G 190 ? 1.2792 1.5460 1.6334 -0.1491 0.0115 0.0433 308 GLN G C 21287 O O . GLN G 190 ? 1.3180 1.5754 1.6765 -0.1618 0.0014 0.0415 308 GLN G O 21288 C CB . GLN G 190 ? 1.1643 1.4639 1.5299 -0.1338 0.0352 0.0597 308 GLN G CB 21289 C CG . GLN G 190 ? 1.1203 1.4421 1.4903 -0.1207 0.0433 0.0633 308 GLN G CG 21290 C CD . GLN G 190 ? 1.0888 1.4124 1.4530 -0.1142 0.0357 0.0542 308 GLN G CD 21291 O OE1 . GLN G 190 ? 1.0836 1.4250 1.4636 -0.1188 0.0283 0.0551 308 GLN G OE1 21292 N NE2 . GLN G 190 ? 1.0573 1.3624 1.3990 -0.1037 0.0372 0.0461 308 GLN G NE2 21301 N N . GLU G 191 ? 1.3047 1.5542 1.6372 -0.1376 0.0156 0.0363 309 GLU G N 21302 C CA . GLU G 191 ? 1.3325 1.5544 1.6460 -0.1377 0.0085 0.0256 309 GLU G CA 21303 C C . GLU G 191 ? 1.2932 1.5010 1.5879 -0.1250 0.0160 0.0220 309 GLU G C 21304 O O . GLU G 191 ? 1.3247 1.5438 1.6180 -0.1148 0.0230 0.0240 309 GLU G O 21305 C CB . GLU G 191 ? 1.3840 1.6071 1.6950 -0.1377 -0.0022 0.0171 309 GLU G CB 21306 C CG . GLU G 191 ? 1.4134 1.6554 1.7262 -0.1266 0.0012 0.0169 309 GLU G CG 21307 C CD . GLU G 191 ? 1.4499 1.7008 1.7669 -0.1292 -0.0097 0.0124 309 GLU G CD 21308 O OE1 . GLU G 191 ? 1.4613 1.6977 1.7728 -0.1370 -0.0204 0.0063 309 GLU G OE1 21309 O OE2 . GLU G 191 ? 1.4312 1.7024 1.7556 -0.1228 -0.0080 0.0149 309 GLU G OE2 21316 N N . GLY G 192 ? 1.1831 1.3659 1.4635 -0.1257 0.0138 0.0170 310 GLY G N 21317 C CA . GLY G 192 ? 1.0447 1.2132 1.3081 -0.1145 0.0173 0.0118 310 GLY G CA 21318 C C . GLY G 192 ? 0.9406 1.0969 1.1969 -0.1125 0.0240 0.0164 310 GLY G C 21319 O O . GLY G 192 ? 0.9278 1.0906 1.1917 -0.1169 0.0293 0.0250 310 GLY G O 21323 N N . ILE G 193 ? 0.8488 0.9875 1.0904 -0.1055 0.0239 0.0111 311 ILE G N 21324 C CA . ILE G 193 ? 0.7554 0.8815 0.9875 -0.1011 0.0291 0.0143 311 ILE G CA 21325 C C . ILE G 193 ? 0.6827 0.8010 0.9034 -0.0905 0.0289 0.0087 311 ILE G C 21326 O O . ILE G 193 ? 0.6404 0.7521 0.8575 -0.0889 0.0241 0.0019 311 ILE G O 21327 C CB . ILE G 193 ? 0.7272 0.8342 0.9557 -0.1084 0.0266 0.0154 311 ILE G CB 21328 C CG1 . ILE G 193 ? 0.6685 0.7611 0.8850 -0.1021 0.0307 0.0178 311 ILE G CG1 21329 C CG2 . ILE G 193 ? 0.7437 0.8367 0.9677 -0.1108 0.0184 0.0070 311 ILE G CG2 21330 C CD1 . ILE G 193 ? 0.6657 0.7414 0.8792 -0.1088 0.0302 0.0218 311 ILE G CD1 21342 N N . ALA G 194 ? 0.6841 0.8025 0.8986 -0.0834 0.0341 0.0120 312 ALA G N 21343 C CA . ALA G 194 ? 0.6824 0.7960 0.8887 -0.0741 0.0334 0.0081 312 ALA G CA 21344 C C . ALA G 194 ? 0.7387 0.8361 0.9345 -0.0706 0.0341 0.0099 312 ALA G C 21345 O O . ALA G 194 ? 0.8022 0.8933 0.9954 -0.0739 0.0366 0.0150 312 ALA G O 21346 C CB . ALA G 194 ? 0.6243 0.7520 0.8314 -0.0679 0.0369 0.0095 312 ALA G CB 21352 N N . CYS G 195 ? 0.7399 0.8310 0.9301 -0.0639 0.0316 0.0065 313 CYS G N 21353 C CA . CYS G 195 ? 0.7636 0.8402 0.9446 -0.0600 0.0305 0.0081 313 CYS G CA 21354 C C . CYS G 195 ? 0.7407 0.8167 0.9185 -0.0528 0.0279 0.0059 313 CYS G C 21355 O O . CYS G 195 ? 0.7407 0.8211 0.9238 -0.0512 0.0256 0.0019 313 CYS G O 21356 C CB . CYS G 195 ? 0.8074 0.8700 0.9875 -0.0627 0.0273 0.0066 313 CYS G CB 21357 S SG . CYS G 195 ? 0.8422 0.8884 1.0126 -0.0571 0.0246 0.0088 313 CYS G SG 21363 N N . GLU G 196 ? 0.7179 0.7873 0.8864 -0.0485 0.0278 0.0087 314 GLU G N 21364 C CA . GLU G 196 ? 0.6677 0.7328 0.8324 -0.0428 0.0234 0.0073 314 GLU G CA 21365 C C . GLU G 196 ? 0.6065 0.6569 0.7652 -0.0412 0.0190 0.0090 314 GLU G C 21366 O O . GLU G 196 ? 0.6079 0.6499 0.7592 -0.0425 0.0206 0.0123 314 GLU G O 21367 C CB . GLU G 196 ? 0.7036 0.7708 0.8599 -0.0384 0.0250 0.0088 314 GLU G CB 21368 C CG . GLU G 196 ? 0.7518 0.8338 0.9143 -0.0381 0.0285 0.0074 314 GLU G CG 21369 C CD . GLU G 196 ? 0.8085 0.8897 0.9611 -0.0320 0.0297 0.0083 314 GLU G CD 21370 O OE1 . GLU G 196 ? 0.8299 0.9003 0.9747 -0.0283 0.0243 0.0074 314 GLU G OE1 21371 O OE2 . GLU G 196 ? 0.8356 0.9265 0.9882 -0.0308 0.0355 0.0102 314 GLU G OE2 21378 N N . ALA G 197 ? 0.5771 0.6250 0.7395 -0.0383 0.0134 0.0074 315 ALA G N 21379 C CA . ALA G 197 ? 0.5972 0.6328 0.7558 -0.0362 0.0080 0.0093 315 ALA G CA 21380 C C . ALA G 197 ? 0.5767 0.6115 0.7368 -0.0325 0.0012 0.0093 315 ALA G C 21381 O O . ALA G 197 ? 0.5680 0.6120 0.7359 -0.0321 0.0009 0.0075 315 ALA G O 21382 C CB . ALA G 197 ? 0.6135 0.6465 0.7800 -0.0372 0.0076 0.0085 315 ALA G CB 21388 N N . VAL G 198 ? 0.5710 0.5939 0.7233 -0.0303 -0.0050 0.0118 316 VAL G N 21389 C CA . VAL G 198 ? 0.5419 0.5622 0.6966 -0.0280 -0.0139 0.0125 316 VAL G CA 21390 C C . VAL G 198 ? 0.5309 0.5442 0.6891 -0.0265 -0.0201 0.0151 316 VAL G C 21391 O O . VAL G 198 ? 0.5482 0.5515 0.6969 -0.0261 -0.0193 0.0169 316 VAL G O 21392 C CB . VAL G 198 ? 0.5333 0.5443 0.6713 -0.0259 -0.0177 0.0126 316 VAL G CB 21393 C CG1 . VAL G 198 ? 0.5375 0.5565 0.6739 -0.0260 -0.0119 0.0103 316 VAL G CG1 21394 C CG2 . VAL G 198 ? 0.5401 0.5377 0.6596 -0.0243 -0.0166 0.0149 316 VAL G CG2 21404 N N . ALA G 199 ? 0.5007 0.5197 0.6732 -0.0256 -0.0260 0.0162 317 ALA G N 21405 C CA . ALA G 199 ? 0.4964 0.5118 0.6760 -0.0233 -0.0321 0.0194 317 ALA G CA 21406 C C . ALA G 199 ? 0.5400 0.5534 0.7232 -0.0228 -0.0440 0.0220 317 ALA G C 21407 O O . ALA G 199 ? 0.5675 0.5861 0.7549 -0.0245 -0.0465 0.0213 317 ALA G O 21408 C CB . ALA G 199 ? 0.4589 0.4855 0.6566 -0.0220 -0.0274 0.0194 317 ALA G CB 21414 N N . LEU G 200 ? 0.5325 0.5375 0.7138 -0.0206 -0.0520 0.0253 318 LEU G N 21415 C CA . LEU G 200 ? 0.4820 0.4856 0.6696 -0.0206 -0.0655 0.0286 318 LEU G CA 21416 C C . LEU G 200 ? 0.4444 0.4574 0.6535 -0.0180 -0.0683 0.0330 318 LEU G C 21417 O O . LEU G 200 ? 0.4307 0.4373 0.6360 -0.0147 -0.0675 0.0346 318 LEU G O 21418 C CB . LEU G 200 ? 0.5231 0.5074 0.6876 -0.0195 -0.0746 0.0290 318 LEU G CB 21419 C CG . LEU G 200 ? 0.5536 0.5327 0.7196 -0.0206 -0.0909 0.0313 318 LEU G CG 21420 C CD1 . LEU G 200 ? 0.5487 0.5303 0.7155 -0.0241 -0.0928 0.0287 318 LEU G CD1 21421 C CD2 . LEU G 200 ? 0.5927 0.5505 0.7327 -0.0181 -0.0997 0.0317 318 LEU G CD2 21433 N N . LEU G 201 ? 0.4499 0.4780 0.6815 -0.0191 -0.0708 0.0357 319 LEU G N 21434 C CA . LEU G 201 ? 0.4554 0.4950 0.7101 -0.0158 -0.0735 0.0412 319 LEU G CA 21435 C C . LEU G 201 ? 0.4987 0.5359 0.7599 -0.0169 -0.0901 0.0463 319 LEU G C 21436 O O . LEU G 201 ? 0.5049 0.5334 0.7560 -0.0211 -0.0996 0.0452 319 LEU G O 21437 C CB . LEU G 201 ? 0.3845 0.4442 0.6621 -0.0157 -0.0656 0.0427 319 LEU G CB 21438 C CG . LEU G 201 ? 0.3068 0.3696 0.5787 -0.0146 -0.0506 0.0375 319 LEU G CG 21439 C CD1 . LEU G 201 ? 0.2815 0.3633 0.5758 -0.0124 -0.0435 0.0403 319 LEU G CD1 21440 C CD2 . LEU G 201 ? 0.2803 0.3324 0.5392 -0.0110 -0.0447 0.0348 319 LEU G CD2 21452 N N . ILE G 202 ? 0.5401 0.5843 0.8180 -0.0126 -0.0940 0.0519 320 ILE G N 21453 C CA . ILE G 202 ? 0.5956 0.6392 0.8826 -0.0133 -0.1109 0.0576 320 ILE G CA 21454 C C . ILE G 202 ? 0.6840 0.7482 1.0033 -0.0089 -0.1104 0.0652 320 ILE G C 21455 O O . ILE G 202 ? 0.6864 0.7565 1.0112 -0.0026 -0.0984 0.0652 320 ILE G O 21456 C CB . ILE G 202 ? 0.5764 0.5984 0.8384 -0.0109 -0.1190 0.0567 320 ILE G CB 21457 C CG1 . ILE G 202 ? 0.6179 0.6206 0.8491 -0.0147 -0.1212 0.0507 320 ILE G CG1 21458 C CG2 . ILE G 202 ? 0.5611 0.5845 0.8355 -0.0099 -0.1364 0.0635 320 ILE G CG2 21459 C CD1 . ILE G 202 ? 0.6657 0.6460 0.8689 -0.0119 -0.1280 0.0501 320 ILE G CD1 21471 N N . ARG G 203 ? 0.7745 0.8494 1.1153 -0.0120 -0.1238 0.0719 321 ARG G N 21472 C CA . ARG G 203 ? 0.8556 0.9518 1.2294 -0.0073 -0.1248 0.0809 321 ARG G CA 21473 C C . ARG G 203 ? 0.9385 1.0266 1.3071 0.0001 -0.1299 0.0832 321 ARG G C 21474 O O . ARG G 203 ? 0.9735 1.0434 1.3225 -0.0015 -0.1426 0.0819 321 ARG G O 21475 C CB . ARG G 203 ? 0.8641 0.9742 1.2640 -0.0139 -0.1397 0.0886 321 ARG G CB 21476 C CG . ARG G 203 ? 0.8703 0.9850 1.2742 -0.0224 -0.1383 0.0872 321 ARG G CG 21477 C CD . ARG G 203 ? 0.8604 0.9986 1.2886 -0.0201 -0.1222 0.0909 321 ARG G CD 21478 N NE . ARG G 203 ? 0.8459 1.0089 1.3109 -0.0162 -0.1235 0.1021 321 ARG G NE 21479 C CZ . ARG G 203 ? 0.8447 1.0306 1.3341 -0.0123 -0.1098 0.1077 321 ARG G CZ 21480 N NH1 . ARG G 203 ? 0.8248 1.0108 1.3045 -0.0123 -0.0947 0.1025 321 ARG G NH1 21481 N NH2 . ARG G 203 ? 0.8456 1.0547 1.3689 -0.0078 -0.1109 0.1189 321 ARG G NH2 21495 N N . GLN G 204 ? 1.0064 1.1069 1.3912 0.0089 -0.1200 0.0869 322 GLN G N 21496 C CA . GLN G 204 ? 1.0923 1.1872 1.4767 0.0169 -0.1252 0.0907 322 GLN G CA 21497 C C . GLN G 204 ? 1.1778 1.2930 1.5958 0.0180 -0.1385 0.1017 322 GLN G C 21498 O O . GLN G 204 ? 1.1017 1.2415 1.5506 0.0176 -0.1347 0.1078 322 GLN G O 21499 C CB . GLN G 204 ? 1.1201 1.2145 1.5019 0.0270 -0.1085 0.0889 322 GLN G CB 21500 C CG . GLN G 204 ? 1.1384 1.2582 1.5518 0.0343 -0.0982 0.0949 322 GLN G CG 21501 C CD . GLN G 204 ? 1.1629 1.2959 1.5845 0.0294 -0.0877 0.0928 322 GLN G CD 21502 O OE1 . GLN G 204 ? 1.1530 1.2857 1.5720 0.0193 -0.0941 0.0912 322 GLN G OE1 21503 N NE2 . GLN G 204 ? 1.1450 1.2880 1.5747 0.0373 -0.0715 0.0927 322 GLN G NE2 21512 N N . GLY G 205 ? 1.3007 1.4056 1.7128 0.0194 -0.1543 0.1048 323 GLY G N 21513 C CA . GLY G 205 ? 1.3647 1.4870 1.8073 0.0189 -0.1708 0.1153 323 GLY G CA 21514 C C . GLY G 205 ? 1.3167 1.4199 1.7407 0.0135 -0.1928 0.1147 323 GLY G C 21515 O O . GLY G 205 ? 1.3226 1.4155 1.7334 0.0037 -0.2016 0.1106 323 GLY G O 21519 N N . LEU G 206 ? 1.2886 1.3852 1.7093 0.0208 -0.2017 0.1187 324 LEU G N 21520 C CA . LEU G 206 ? 1.3218 1.3992 1.7231 0.0175 -0.2234 0.1189 324 LEU G CA 21521 C C . LEU G 206 ? 1.3698 1.4670 1.8058 0.0183 -0.2421 0.1305 324 LEU G C 21522 O O . LEU G 206 ? 1.3556 1.4766 1.8239 0.0262 -0.2361 0.1386 324 LEU G O 21523 C CB . LEU G 206 ? 1.3595 1.4097 1.7244 0.0248 -0.2204 0.1144 324 LEU G CB 21524 C CG . LEU G 206 ? 1.4256 1.4470 1.7539 0.0202 -0.2368 0.1103 324 LEU G CG 21525 C CD1 . LEU G 206 ? 1.4508 1.4453 1.7376 0.0228 -0.2235 0.1021 324 LEU G CD1 21526 C CD2 . LEU G 206 ? 1.4558 1.4747 1.7889 0.0245 -0.2577 0.1179 324 LEU G CD2 21538 N N . GLU G 207 ? 1.4225 1.5093 1.8510 0.0104 -0.2652 0.1312 325 GLU G N 21539 C CA . GLU G 207 ? 1.4606 1.5675 1.9246 0.0071 -0.2862 0.1421 325 GLU G CA 21540 C C . GLU G 207 ? 1.5273 1.6294 1.9901 0.0155 -0.3008 0.1482 325 GLU G C 21541 O O . GLU G 207 ? 1.5516 1.6603 2.0277 0.0106 -0.3170 0.1535 325 GLU G O 21542 C CB . GLU G 207 ? 1.4456 1.5420 1.9020 -0.0068 -0.3062 0.1396 325 GLU G CB 21543 C CG . GLU G 207 ? 1.4592 1.5171 1.8662 -0.0084 -0.3207 0.1314 325 GLU G CG 21544 C CD . GLU G 207 ? 1.4361 1.4692 1.8015 -0.0093 -0.3044 0.1190 325 GLU G CD 21545 O OE1 . GLU G 207 ? 1.4202 1.4532 1.7770 -0.0019 -0.2822 0.1157 325 GLU G OE1 21546 O OE2 . GLU G 207 ? 1.4399 1.4536 1.7816 -0.0174 -0.3142 0.1126 325 GLU G OE2 21553 N N . VAL G 208 ? 1.4843 1.5703 1.9223 0.0264 -0.2895 0.1448 326 VAL G N 21554 C CA . VAL G 208 ? 1.4378 1.5156 1.8700 0.0350 -0.3031 0.1503 326 VAL G CA 21555 C C . VAL G 208 ? 1.3870 1.4976 1.8649 0.0399 -0.3058 0.1621 326 VAL G C 21556 O O . VAL G 208 ? 1.3680 1.4877 1.8593 0.0317 -0.3194 0.1657 326 VAL G O 21557 C CB . VAL G 208 ? 1.4157 1.4709 1.8148 0.0458 -0.2870 0.1452 326 VAL G CB 21558 C CG1 . VAL G 208 ? 1.3722 1.4452 1.7914 0.0538 -0.2617 0.1459 326 VAL G CG1 21559 C CG2 . VAL G 208 ? 1.4362 1.4797 1.8256 0.0545 -0.3023 0.1510 326 VAL G CG2 21569 N N . GLU H 1 ? 1.4878 1.2757 1.6060 -0.0185 -0.0443 -0.0771 1 GLU H N 21570 C CA . GLU H 1 ? 1.4368 1.2392 1.5541 -0.0106 -0.0411 -0.0643 1 GLU H CA 21571 C C . GLU H 1 ? 1.3349 1.1651 1.4457 -0.0165 -0.0400 -0.0580 1 GLU H C 21572 O O . GLU H 1 ? 1.3579 1.1934 1.4717 -0.0264 -0.0419 -0.0465 1 GLU H O 21573 C CB . GLU H 1 ? 1.4745 1.2616 1.6019 -0.0111 -0.0429 -0.0488 1 GLU H CB 21574 C CG . GLU H 1 ? 1.5255 1.3267 1.6519 -0.0034 -0.0402 -0.0364 1 GLU H CG 21575 C CD . GLU H 1 ? 1.5483 1.3369 1.6852 -0.0039 -0.0424 -0.0201 1 GLU H CD 21576 O OE1 . GLU H 1 ? 1.5742 1.3479 1.7184 -0.0137 -0.0462 -0.0144 1 GLU H OE1 21577 O OE2 . GLU H 1 ? 1.5424 1.3368 1.6805 0.0049 -0.0406 -0.0121 1 GLU H OE2 21586 N N . VAL H 2 ? 1.2085 1.0564 1.3103 -0.0099 -0.0367 -0.0654 2 VAL H N 21587 C CA . VAL H 2 ? 1.0559 0.9287 1.1511 -0.0129 -0.0349 -0.0612 2 VAL H CA 21588 C C . VAL H 2 ? 0.9632 0.8441 1.0554 -0.0062 -0.0319 -0.0510 2 VAL H C 21589 O O . VAL H 2 ? 0.9881 0.8668 1.0783 0.0040 -0.0298 -0.0535 2 VAL H O 21590 C CB . VAL H 2 ? 0.9871 0.8739 1.0745 -0.0097 -0.0334 -0.0738 2 VAL H CB 21591 C CG1 . VAL H 2 ? 0.9757 0.8603 1.0592 0.0030 -0.0306 -0.0815 2 VAL H CG1 21592 C CG2 . VAL H 2 ? 0.9241 0.8348 1.0059 -0.0115 -0.0313 -0.0689 2 VAL H CG2 21602 N N . GLN H 3 ? 0.8852 0.7768 0.9769 -0.0124 -0.0318 -0.0397 3 GLN H N 21603 C CA . GLN H 3 ? 0.8365 0.7337 0.9254 -0.0082 -0.0297 -0.0298 3 GLN H CA 21604 C C . GLN H 3 ? 0.7702 0.6867 0.8526 -0.0126 -0.0277 -0.0239 3 GLN H C 21605 O O . GLN H 3 ? 0.7721 0.6972 0.8555 -0.0205 -0.0284 -0.0230 3 GLN H O 21606 C CB . GLN H 3 ? 0.8839 0.7673 0.9816 -0.0101 -0.0323 -0.0187 3 GLN H CB 21607 C CG . GLN H 3 ? 0.9623 0.8279 1.0656 -0.0013 -0.0328 -0.0229 3 GLN H CG 21608 C CD . GLN H 3 ? 1.0483 0.9039 1.1601 -0.0007 -0.0347 -0.0095 3 GLN H CD 21609 O OE1 . GLN H 3 ? 1.1004 0.9608 1.2144 -0.0088 -0.0364 0.0030 3 GLN H OE1 21610 N NE2 . GLN H 3 ? 1.0546 0.8983 1.1715 0.0093 -0.0343 -0.0115 3 GLN H NE2 21619 N N . LEU H 4 ? 0.7085 0.6321 0.7841 -0.0074 -0.0249 -0.0202 4 LEU H N 21620 C CA . LEU H 4 ? 0.6728 0.6116 0.7415 -0.0106 -0.0226 -0.0140 4 LEU H CA 21621 C C . LEU H 4 ? 0.6811 0.6184 0.7498 -0.0117 -0.0232 -0.0031 4 LEU H C 21622 O O . LEU H 4 ? 0.7066 0.6355 0.7771 -0.0062 -0.0240 -0.0022 4 LEU H O 21623 C CB . LEU H 4 ? 0.6624 0.6112 0.7208 -0.0040 -0.0187 -0.0210 4 LEU H CB 21624 C CG . LEU H 4 ? 0.6550 0.6114 0.7127 -0.0032 -0.0178 -0.0295 4 LEU H CG 21625 C CD1 . LEU H 4 ? 0.6569 0.6187 0.7060 0.0053 -0.0145 -0.0356 4 LEU H CD1 21626 C CD2 . LEU H 4 ? 0.6478 0.6180 0.7064 -0.0103 -0.0172 -0.0256 4 LEU H CD2 21638 N N . VAL H 5 ? 0.6459 0.5937 0.7126 -0.0188 -0.0229 0.0056 5 VAL H N 21639 C CA . VAL H 5 ? 0.6172 0.5668 0.6840 -0.0217 -0.0241 0.0172 5 VAL H CA 21640 C C . VAL H 5 ? 0.6312 0.5978 0.6866 -0.0246 -0.0208 0.0194 5 VAL H C 21641 O O . VAL H 5 ? 0.6428 0.6208 0.6975 -0.0305 -0.0197 0.0217 5 VAL H O 21642 C CB . VAL H 5 ? 0.5847 0.5283 0.6629 -0.0293 -0.0282 0.0283 5 VAL H CB 21643 C CG1 . VAL H 5 ? 0.6011 0.5517 0.6785 -0.0331 -0.0294 0.0421 5 VAL H CG1 21644 C CG2 . VAL H 5 ? 0.5633 0.4865 0.6521 -0.0251 -0.0311 0.0252 5 VAL H CG2 21654 N N . GLU H 6 ? 0.6242 0.5930 0.6706 -0.0208 -0.0192 0.0186 6 GLU H N 21655 C CA . GLU H 6 ? 0.5994 0.5817 0.6339 -0.0239 -0.0162 0.0202 6 GLU H CA 21656 C C . GLU H 6 ? 0.5511 0.5407 0.5872 -0.0316 -0.0187 0.0336 6 GLU H C 21657 O O . GLU H 6 ? 0.5071 0.4897 0.5519 -0.0322 -0.0226 0.0417 6 GLU H O 21658 C CB . GLU H 6 ? 0.6235 0.6036 0.6466 -0.0183 -0.0139 0.0135 6 GLU H CB 21659 C CG . GLU H 6 ? 0.6581 0.6311 0.6800 -0.0103 -0.0119 0.0022 6 GLU H CG 21660 C CD . GLU H 6 ? 0.7110 0.6725 0.7415 -0.0055 -0.0147 0.0010 6 GLU H CD 21661 O OE1 . GLU H 6 ? 0.7431 0.7002 0.7834 -0.0078 -0.0181 0.0081 6 GLU H OE1 21662 O OE2 . GLU H 6 ? 0.7288 0.6861 0.7564 0.0008 -0.0133 -0.0067 6 GLU H OE2 21669 N N . SER H 7 ? 0.5657 0.5708 0.5935 -0.0369 -0.0163 0.0361 7 SER H N 21670 C CA . SER H 7 ? 0.6148 0.6313 0.6412 -0.0448 -0.0182 0.0487 7 SER H CA 21671 C C . SER H 7 ? 0.6290 0.6615 0.6397 -0.0472 -0.0136 0.0448 7 SER H C 21672 O O . SER H 7 ? 0.6389 0.6723 0.6419 -0.0423 -0.0090 0.0334 7 SER H O 21673 C CB . SER H 7 ? 0.6433 0.6630 0.6825 -0.0520 -0.0214 0.0605 7 SER H CB 21674 O OG . SER H 7 ? 0.6904 0.7153 0.7313 -0.0532 -0.0190 0.0554 7 SER H OG 21680 N N . GLY H 8 ? 0.6286 0.6741 0.6342 -0.0544 -0.0149 0.0544 8 GLY H N 21681 C CA . GLY H 8 ? 0.6314 0.6927 0.6208 -0.0573 -0.0105 0.0503 8 GLY H CA 21682 C C . GLY H 8 ? 0.6498 0.7067 0.6245 -0.0550 -0.0091 0.0419 8 GLY H C 21683 O O . GLY H 8 ? 0.6674 0.7338 0.6268 -0.0564 -0.0049 0.0352 8 GLY H O 21687 N N . GLY H 9 ? 0.6255 0.6684 0.6040 -0.0517 -0.0124 0.0416 9 GLY H N 21688 C CA . GLY H 9 ? 0.6103 0.6504 0.5757 -0.0520 -0.0123 0.0360 9 GLY H CA 21689 C C . GLY H 9 ? 0.6415 0.6972 0.6008 -0.0616 -0.0153 0.0463 9 GLY H C 21690 O O . GLY H 9 ? 0.6780 0.7483 0.6419 -0.0677 -0.0168 0.0577 9 GLY H O 21694 N N . GLY H 10 ? 0.6147 0.6686 0.5635 -0.0639 -0.0166 0.0430 10 GLY H N 21695 C CA . GLY H 10 ? 0.6222 0.6925 0.5641 -0.0737 -0.0200 0.0523 10 GLY H CA 21696 C C . GLY H 10 ? 0.6166 0.6888 0.5368 -0.0785 -0.0178 0.0411 10 GLY H C 21697 O O . GLY H 10 ? 0.5890 0.6450 0.5019 -0.0736 -0.0151 0.0279 10 GLY H O 21701 N N . VAL H 11 ? 0.6224 0.7140 0.5317 -0.0885 -0.0191 0.0462 11 VAL H N 21702 C CA . VAL H 11 ? 0.6160 0.7099 0.5029 -0.0948 -0.0172 0.0349 11 VAL H CA 21703 C C . VAL H 11 ? 0.5992 0.6980 0.4728 -0.0938 -0.0101 0.0239 11 VAL H C 21704 O O . VAL H 11 ? 0.5778 0.6880 0.4588 -0.0923 -0.0081 0.0297 11 VAL H O 21705 C CB . VAL H 11 ? 0.6151 0.7293 0.4956 -0.1073 -0.0229 0.0458 11 VAL H CB 21706 C CG1 . VAL H 11 ? 0.6069 0.7215 0.4626 -0.1152 -0.0214 0.0320 11 VAL H CG1 21707 C CG2 . VAL H 11 ? 0.6220 0.7341 0.5179 -0.1067 -0.0296 0.0580 11 VAL H CG2 21717 N N . VAL H 12 ? 0.6155 0.7054 0.4693 -0.0945 -0.0063 0.0077 12 VAL H N 21718 C CA . VAL H 12 ? 0.6607 0.7533 0.5000 -0.0916 0.0015 -0.0054 12 VAL H CA 21719 C C . VAL H 12 ? 0.7222 0.8037 0.5384 -0.0958 0.0033 -0.0212 12 VAL H C 21720 O O . VAL H 12 ? 0.7334 0.7981 0.5483 -0.0973 -0.0002 -0.0240 12 VAL H O 21721 C CB . VAL H 12 ? 0.6509 0.7300 0.5003 -0.0781 0.0069 -0.0118 12 VAL H CB 21722 C CG1 . VAL H 12 ? 0.6172 0.6693 0.4705 -0.0710 0.0060 -0.0187 12 VAL H CG1 21723 C CG2 . VAL H 12 ? 0.6874 0.7712 0.5226 -0.0734 0.0154 -0.0250 12 VAL H CG2 21733 N N . ARG H 13 ? 0.7616 0.8523 0.5592 -0.0981 0.0088 -0.0317 13 ARG H N 21734 C CA . ARG H 13 ? 0.7871 0.8674 0.5612 -0.1043 0.0098 -0.0468 13 ARG H CA 21735 C C . ARG H 13 ? 0.8086 0.8614 0.5740 -0.0928 0.0172 -0.0657 13 ARG H C 21736 O O . ARG H 13 ? 0.7702 0.8209 0.5440 -0.0805 0.0230 -0.0681 13 ARG H O 21737 C CB . ARG H 13 ? 0.7996 0.9052 0.5551 -0.1144 0.0115 -0.0492 13 ARG H CB 21738 C CG . ARG H 13 ? 0.7858 0.9228 0.5516 -0.1242 0.0053 -0.0282 13 ARG H CG 21739 C CD . ARG H 13 ? 0.7897 0.9246 0.5651 -0.1318 -0.0042 -0.0156 13 ARG H CD 21740 N NE . ARG H 13 ? 0.8150 0.9776 0.6039 -0.1385 -0.0102 0.0065 13 ARG H NE 21741 C CZ . ARG H 13 ? 0.8335 1.0028 0.6311 -0.1456 -0.0185 0.0207 13 ARG H CZ 21742 N NH1 . ARG H 13 ? 0.8484 1.0009 0.6423 -0.1479 -0.0219 0.0150 13 ARG H NH1 21743 N NH2 . ARG H 13 ? 0.8211 1.0149 0.6318 -0.1504 -0.0235 0.0416 13 ARG H NH2 21757 N N . PRO H 14 ? 0.8776 0.9090 0.6268 -0.0968 0.0167 -0.0784 14 PRO H N 21758 C CA . PRO H 14 ? 0.9031 0.9059 0.6434 -0.0857 0.0236 -0.0960 14 PRO H CA 21759 C C . PRO H 14 ? 0.9151 0.9268 0.6469 -0.0767 0.0332 -0.1063 14 PRO H C 21760 O O . PRO H 14 ? 0.9182 0.9528 0.6379 -0.0836 0.0350 -0.1077 14 PRO H O 21761 C CB . PRO H 14 ? 0.9686 0.9531 0.6880 -0.0967 0.0210 -0.1076 14 PRO H CB 21762 C CG . PRO H 14 ? 0.9321 0.9311 0.6579 -0.1108 0.0111 -0.0925 14 PRO H CG 21763 C CD . PRO H 14 ? 0.8987 0.9312 0.6373 -0.1123 0.0094 -0.0766 14 PRO H CD 21771 N N . GLY H 15 ? 0.8996 0.8953 0.6380 -0.0610 0.0395 -0.1129 15 GLY H N 21772 C CA . GLY H 15 ? 0.9182 0.9245 0.6521 -0.0500 0.0490 -0.1211 15 GLY H CA 21773 C C . GLY H 15 ? 0.9130 0.9523 0.6628 -0.0488 0.0494 -0.1068 15 GLY H C 21774 O O . GLY H 15 ? 0.9360 0.9902 0.6828 -0.0409 0.0573 -0.1120 15 GLY H O 21778 N N . GLY H 16 ? 0.8893 0.9404 0.6563 -0.0563 0.0414 -0.0888 16 GLY H N 21779 C CA . GLY H 16 ? 0.8813 0.9618 0.6633 -0.0576 0.0406 -0.0738 16 GLY H CA 21780 C C . GLY H 16 ? 0.8430 0.9201 0.6462 -0.0458 0.0422 -0.0683 16 GLY H C 21781 O O . GLY H 16 ? 0.8385 0.8938 0.6437 -0.0345 0.0454 -0.0771 16 GLY H O 21785 N N . SER H 17 ? 0.8425 0.9421 0.6616 -0.0492 0.0395 -0.0528 17 SER H N 21786 C CA . SER H 17 ? 0.8603 0.9613 0.6995 -0.0405 0.0403 -0.0466 17 SER H CA 21787 C C . SER H 17 ? 0.8368 0.9410 0.6954 -0.0475 0.0317 -0.0291 17 SER H C 21788 O O . SER H 17 ? 0.8162 0.9324 0.6746 -0.0588 0.0264 -0.0184 17 SER H O 21789 C CB . SER H 17 ? 0.8930 1.0199 0.7329 -0.0362 0.0474 -0.0466 17 SER H CB 21790 O OG . SER H 17 ? 0.9286 1.0497 0.7538 -0.0256 0.0563 -0.0637 17 SER H OG 21796 N N . LEU H 18 ? 0.8347 0.9283 0.7101 -0.0402 0.0305 -0.0264 18 LEU H N 21797 C CA . LEU H 18 ? 0.7994 0.8922 0.6939 -0.0446 0.0232 -0.0121 18 LEU H CA 21798 C C . LEU H 18 ? 0.8050 0.8922 0.7143 -0.0355 0.0246 -0.0130 18 LEU H C 21799 O O . LEU H 18 ? 0.8335 0.9105 0.7384 -0.0253 0.0296 -0.0244 18 LEU H O 21800 C CB . LEU H 18 ? 0.7591 0.8338 0.6540 -0.0481 0.0168 -0.0100 18 LEU H CB 21801 C CG . LEU H 18 ? 0.7574 0.8317 0.6708 -0.0524 0.0094 0.0050 18 LEU H CG 21802 C CD1 . LEU H 18 ? 0.7901 0.8863 0.7057 -0.0632 0.0061 0.0192 18 LEU H CD1 21803 C CD2 . LEU H 18 ? 0.7508 0.8069 0.6652 -0.0522 0.0047 0.0044 18 LEU H CD2 21815 N N . ARG H 19 ? 0.7788 0.8724 0.7054 -0.0395 0.0201 -0.0007 19 ARG H N 21816 C CA . ARG H 19 ? 0.7507 0.8427 0.6913 -0.0333 0.0208 -0.0007 19 ARG H CA 21817 C C . ARG H 19 ? 0.7266 0.8064 0.6832 -0.0363 0.0134 0.0079 19 ARG H C 21818 O O . ARG H 19 ? 0.7330 0.8191 0.6969 -0.0451 0.0087 0.0203 19 ARG H O 21819 C CB . ARG H 19 ? 0.7336 0.8512 0.6785 -0.0357 0.0242 0.0044 19 ARG H CB 21820 C CG . ARG H 19 ? 0.7165 0.8366 0.6774 -0.0327 0.0235 0.0068 19 ARG H CG 21821 C CD . ARG H 19 ? 0.7515 0.8993 0.7128 -0.0327 0.0289 0.0085 19 ARG H CD 21822 N NE . ARG H 19 ? 0.7766 0.9332 0.7548 -0.0356 0.0264 0.0157 19 ARG H NE 21823 C CZ . ARG H 19 ? 0.7905 0.9567 0.7799 -0.0474 0.0213 0.0294 19 ARG H CZ 21824 N NH1 . ARG H 19 ? 0.7953 0.9647 0.7815 -0.0565 0.0183 0.0387 19 ARG H NH1 21825 N NH2 . ARG H 19 ? 0.7931 0.9655 0.7968 -0.0506 0.0190 0.0343 19 ARG H NH2 21839 N N . LEU H 20 ? 0.7088 0.7710 0.6705 -0.0287 0.0127 0.0015 20 LEU H N 21840 C CA . LEU H 20 ? 0.7132 0.7623 0.6887 -0.0297 0.0067 0.0068 20 LEU H CA 21841 C C . LEU H 20 ? 0.7348 0.7885 0.7243 -0.0293 0.0058 0.0093 20 LEU H C 21842 O O . LEU H 20 ? 0.7817 0.8436 0.7703 -0.0243 0.0102 0.0035 20 LEU H O 21843 C CB . LEU H 20 ? 0.6917 0.7210 0.6640 -0.0225 0.0061 -0.0014 20 LEU H CB 21844 C CG . LEU H 20 ? 0.6932 0.7162 0.6521 -0.0243 0.0060 -0.0038 20 LEU H CG 21845 C CD1 . LEU H 20 ? 0.6954 0.7001 0.6538 -0.0183 0.0048 -0.0099 20 LEU H CD1 21846 C CD2 . LEU H 20 ? 0.6842 0.7137 0.6452 -0.0338 0.0011 0.0078 20 LEU H CD2 21858 N N . SER H 21 ? 0.7183 0.7667 0.7208 -0.0347 0.0002 0.0180 21 SER H N 21859 C CA . SER H 21 ? 0.7474 0.7972 0.7633 -0.0366 -0.0018 0.0203 21 SER H CA 21860 C C . SER H 21 ? 0.7459 0.7753 0.7707 -0.0334 -0.0062 0.0180 21 SER H C 21861 O O . SER H 21 ? 0.7583 0.7765 0.7850 -0.0341 -0.0096 0.0221 21 SER H O 21862 C CB . SER H 21 ? 0.8075 0.8699 0.8312 -0.0476 -0.0046 0.0335 21 SER H CB 21863 O OG . SER H 21 ? 0.8585 0.9417 0.8726 -0.0508 -0.0005 0.0363 21 SER H OG 21869 N N . CYS H 22 ? 0.7224 0.7493 0.7528 -0.0297 -0.0060 0.0114 22 CYS H N 21870 C CA . CYS H 22 ? 0.7242 0.7342 0.7628 -0.0268 -0.0096 0.0076 22 CYS H CA 21871 C C . CYS H 22 ? 0.6991 0.7109 0.7494 -0.0331 -0.0127 0.0100 22 CYS H C 21872 O O . CYS H 22 ? 0.7069 0.7324 0.7578 -0.0338 -0.0106 0.0071 22 CYS H O 21873 C CB . CYS H 22 ? 0.7702 0.7751 0.8029 -0.0167 -0.0069 -0.0037 22 CYS H CB 21874 S SG . CYS H 22 ? 0.8055 0.7928 0.8459 -0.0121 -0.0106 -0.0098 22 CYS H SG 21879 N N . ALA H 23 ? 0.6779 0.6762 0.7378 -0.0379 -0.0176 0.0155 23 ALA H N 21880 C CA . ALA H 23 ? 0.6762 0.6725 0.7474 -0.0462 -0.0214 0.0187 23 ALA H CA 21881 C C . ALA H 23 ? 0.7034 0.6816 0.7800 -0.0423 -0.0241 0.0096 23 ALA H C 21882 O O . ALA H 23 ? 0.7163 0.6772 0.7953 -0.0381 -0.0260 0.0091 23 ALA H O 21883 C CB . ALA H 23 ? 0.6623 0.6552 0.7407 -0.0554 -0.0251 0.0328 23 ALA H CB 21889 N N . ALA H 24 ? 0.6893 0.6735 0.7678 -0.0437 -0.0242 0.0024 24 ALA H N 21890 C CA . ALA H 24 ? 0.6620 0.6326 0.7437 -0.0404 -0.0264 -0.0081 24 ALA H CA 21891 C C . ALA H 24 ? 0.6646 0.6198 0.7571 -0.0497 -0.0318 -0.0056 24 ALA H C 21892 O O . ALA H 24 ? 0.6611 0.6187 0.7593 -0.0599 -0.0340 0.0050 24 ALA H O 21893 C CB . ALA H 24 ? 0.6235 0.6097 0.7017 -0.0380 -0.0243 -0.0167 24 ALA H CB 21899 N N . SER H 25 ? 0.6696 0.6083 0.7644 -0.0463 -0.0338 -0.0157 25 SER H N 21900 C CA . SER H 25 ? 0.7021 0.6211 0.8061 -0.0539 -0.0388 -0.0165 25 SER H CA 21901 C C . SER H 25 ? 0.7180 0.6261 0.8207 -0.0488 -0.0396 -0.0319 25 SER H C 21902 O O . SER H 25 ? 0.7292 0.6358 0.8264 -0.0372 -0.0368 -0.0387 25 SER H O 21903 C CB . SER H 25 ? 0.7353 0.6349 0.8453 -0.0531 -0.0407 -0.0070 25 SER H CB 21904 O OG . SER H 25 ? 0.7626 0.6752 0.8719 -0.0564 -0.0395 0.0071 25 SER H OG 21910 N N . GLY H 26 ? 0.6903 0.5920 0.7976 -0.0584 -0.0435 -0.0374 26 GLY H N 21911 C CA . GLY H 26 ? 0.6870 0.5750 0.7932 -0.0553 -0.0450 -0.0526 26 GLY H CA 21912 C C . GLY H 26 ? 0.6593 0.5674 0.7585 -0.0531 -0.0435 -0.0634 26 GLY H C 21913 O O . GLY H 26 ? 0.6733 0.5733 0.7698 -0.0495 -0.0442 -0.0766 26 GLY H O 21917 N N . PHE H 27 ? 0.6352 0.5698 0.7312 -0.0546 -0.0414 -0.0581 27 PHE H N 21918 C CA . PHE H 27 ? 0.6202 0.5759 0.7110 -0.0525 -0.0403 -0.0663 27 PHE H CA 21919 C C . PHE H 27 ? 0.6108 0.5930 0.7032 -0.0599 -0.0399 -0.0581 27 PHE H C 21920 O O . PHE H 27 ? 0.6135 0.6003 0.7084 -0.0631 -0.0387 -0.0465 27 PHE H O 21921 C CB . PHE H 27 ? 0.5929 0.5544 0.6756 -0.0374 -0.0357 -0.0704 27 PHE H CB 21922 C CG . PHE H 27 ? 0.5619 0.5332 0.6413 -0.0310 -0.0312 -0.0603 27 PHE H CG 21923 C CD1 . PHE H 27 ? 0.5847 0.5802 0.6609 -0.0294 -0.0283 -0.0569 27 PHE H CD1 21924 C CD2 . PHE H 27 ? 0.5169 0.4737 0.5961 -0.0261 -0.0298 -0.0548 27 PHE H CD2 21925 C CE1 . PHE H 27 ? 0.5744 0.5765 0.6461 -0.0234 -0.0240 -0.0495 27 PHE H CE1 21926 C CE2 . PHE H 27 ? 0.5133 0.4786 0.5879 -0.0214 -0.0261 -0.0469 27 PHE H CE2 21927 C CZ . PHE H 27 ? 0.5455 0.5322 0.6159 -0.0201 -0.0230 -0.0451 27 PHE H CZ 21937 N N . ILE H 28 ? 0.6192 0.6211 0.7100 -0.0623 -0.0407 -0.0640 28 ILE H N 21938 C CA . ILE H 28 ? 0.6678 0.6990 0.7610 -0.0678 -0.0399 -0.0565 28 ILE H CA 21939 C C . ILE H 28 ? 0.7045 0.7488 0.7926 -0.0552 -0.0335 -0.0502 28 ILE H C 21940 O O . ILE H 28 ? 0.7251 0.7763 0.8071 -0.0437 -0.0303 -0.0550 28 ILE H O 21941 C CB . ILE H 28 ? 0.6957 0.7476 0.7888 -0.0722 -0.0424 -0.0637 28 ILE H CB 21942 C CG1 . ILE H 28 ? 0.7421 0.7784 0.8388 -0.0861 -0.0491 -0.0717 28 ILE H CG1 21943 C CG2 . ILE H 28 ? 0.6840 0.7690 0.7809 -0.0770 -0.0412 -0.0545 28 ILE H CG2 21944 C CD1 . ILE H 28 ? 0.7960 0.8137 0.8872 -0.0802 -0.0502 -0.0863 28 ILE H CD1 21956 N N . PHE H 29 ? 0.7101 0.7570 0.8000 -0.0578 -0.0316 -0.0395 29 PHE H N 21957 C CA . PHE H 29 ? 0.6777 0.7308 0.7614 -0.0466 -0.0256 -0.0348 29 PHE H CA 21958 C C . PHE H 29 ? 0.6843 0.7655 0.7653 -0.0401 -0.0214 -0.0344 29 PHE H C 21959 O O . PHE H 29 ? 0.6850 0.7676 0.7590 -0.0275 -0.0167 -0.0360 29 PHE H O 21960 C CB . PHE H 29 ? 0.6361 0.6865 0.7221 -0.0527 -0.0251 -0.0237 29 PHE H CB 21961 C CG . PHE H 29 ? 0.5741 0.6305 0.6527 -0.0432 -0.0193 -0.0195 29 PHE H CG 21962 C CD1 . PHE H 29 ? 0.5377 0.5756 0.6104 -0.0350 -0.0178 -0.0215 29 PHE H CD1 21963 C CD2 . PHE H 29 ? 0.5864 0.6674 0.6638 -0.0432 -0.0152 -0.0137 29 PHE H CD2 21964 C CE1 . PHE H 29 ? 0.5187 0.5608 0.5835 -0.0281 -0.0130 -0.0185 29 PHE H CE1 21965 C CE2 . PHE H 29 ? 0.5772 0.6617 0.6464 -0.0348 -0.0097 -0.0114 29 PHE H CE2 21966 C CZ . PHE H 29 ? 0.5366 0.6008 0.5992 -0.0280 -0.0089 -0.0141 29 PHE H CZ 21976 N N . GLU H 30 ? 0.6909 0.7947 0.7778 -0.0484 -0.0232 -0.0319 30 GLU H N 21977 C CA . GLU H 30 ? 0.6913 0.8248 0.7774 -0.0415 -0.0190 -0.0299 30 GLU H CA 21978 C C . GLU H 30 ? 0.6622 0.8020 0.7455 -0.0328 -0.0189 -0.0376 30 GLU H C 21979 O O . GLU H 30 ? 0.6826 0.8454 0.7654 -0.0244 -0.0150 -0.0354 30 GLU H O 21980 C CB . GLU H 30 ? 0.7580 0.9182 0.8527 -0.0538 -0.0210 -0.0231 30 GLU H CB 21981 C CG . GLU H 30 ? 0.8539 1.0173 0.9545 -0.0664 -0.0280 -0.0278 30 GLU H CG 21982 C CD . GLU H 30 ? 0.9639 1.1643 1.0717 -0.0738 -0.0288 -0.0221 30 GLU H CD 21983 O OE1 . GLU H 30 ? 0.9599 1.1852 1.0667 -0.0625 -0.0241 -0.0206 30 GLU H OE1 21984 O OE2 . GLU H 30 ? 0.9955 1.2003 1.1104 -0.0908 -0.0341 -0.0184 30 GLU H OE2 21991 N N . ASN H 31 ? 0.6290 0.7506 0.7108 -0.0341 -0.0228 -0.0460 31 ASN H N 21992 C CA . ASN H 31 ? 0.6084 0.7374 0.6867 -0.0262 -0.0228 -0.0527 31 ASN H CA 21993 C C . ASN H 31 ? 0.6290 0.7457 0.6994 -0.0112 -0.0183 -0.0543 31 ASN H C 21994 O O . ASN H 31 ? 0.6522 0.7795 0.7196 -0.0024 -0.0169 -0.0566 31 ASN H O 21995 C CB . ASN H 31 ? 0.6041 0.7218 0.6834 -0.0347 -0.0289 -0.0621 31 ASN H CB 21996 C CG . ASN H 31 ? 0.6706 0.8050 0.7568 -0.0498 -0.0341 -0.0621 31 ASN H CG 21997 O OD1 . ASN H 31 ? 0.6585 0.8202 0.7492 -0.0522 -0.0331 -0.0548 31 ASN H OD1 21998 N ND2 . ASN H 31 ? 0.7420 0.8603 0.8290 -0.0602 -0.0398 -0.0704 31 ASN H ND2 22005 N N . TYR H 32 ? 0.6158 0.7115 0.6828 -0.0087 -0.0162 -0.0523 32 TYR H N 22006 C CA . TYR H 32 ? 0.5728 0.6543 0.6322 0.0030 -0.0129 -0.0541 32 TYR H CA 22007 C C . TYR H 32 ? 0.5642 0.6501 0.6193 0.0106 -0.0071 -0.0480 32 TYR H C 22008 O O . TYR H 32 ? 0.5618 0.6563 0.6193 0.0061 -0.0057 -0.0425 32 TYR H O 22009 C CB . TYR H 32 ? 0.5673 0.6221 0.6255 0.0005 -0.0150 -0.0568 32 TYR H CB 22010 C CG . TYR H 32 ? 0.5613 0.6076 0.6213 -0.0029 -0.0194 -0.0654 32 TYR H CG 22011 C CD1 . TYR H 32 ? 0.5492 0.5945 0.6153 -0.0147 -0.0241 -0.0681 32 TYR H CD1 22012 C CD2 . TYR H 32 ? 0.5796 0.6188 0.6345 0.0053 -0.0187 -0.0710 32 TYR H CD2 22013 C CE1 . TYR H 32 ? 0.5797 0.6155 0.6461 -0.0177 -0.0278 -0.0778 32 TYR H CE1 22014 C CE2 . TYR H 32 ? 0.6011 0.6338 0.6565 0.0029 -0.0221 -0.0799 32 TYR H CE2 22015 C CZ . TYR H 32 ? 0.6102 0.6405 0.6711 -0.0083 -0.0265 -0.0841 32 TYR H CZ 22016 O OH . TYR H 32 ? 0.6402 0.6625 0.7003 -0.0105 -0.0296 -0.0948 32 TYR H OH 22026 N N . GLY H 33 ? 0.5672 0.6472 0.6154 0.0219 -0.0037 -0.0493 33 GLY H N 22027 C CA . GLY H 33 ? 0.5427 0.6189 0.5846 0.0289 0.0016 -0.0457 33 GLY H CA 22028 C C . GLY H 33 ? 0.5343 0.5877 0.5713 0.0272 0.0013 -0.0457 33 GLY H C 22029 O O . GLY H 33 ? 0.5245 0.5646 0.5628 0.0239 -0.0024 -0.0485 33 GLY H O 22033 N N . LEU H 34 ? 0.5518 0.6020 0.5828 0.0298 0.0053 -0.0428 34 LEU H N 22034 C CA . LEU H 34 ? 0.5564 0.5889 0.5826 0.0270 0.0048 -0.0415 34 LEU H CA 22035 C C . LEU H 34 ? 0.5724 0.5964 0.5881 0.0351 0.0091 -0.0425 34 LEU H C 22036 O O . LEU H 34 ? 0.5928 0.6244 0.6051 0.0426 0.0133 -0.0433 34 LEU H O 22037 C CB . LEU H 34 ? 0.5505 0.5874 0.5790 0.0183 0.0045 -0.0363 34 LEU H CB 22038 C CG . LEU H 34 ? 0.5548 0.5996 0.5938 0.0087 0.0003 -0.0341 34 LEU H CG 22039 C CD1 . LEU H 34 ? 0.5876 0.6419 0.6283 0.0011 0.0011 -0.0273 34 LEU H CD1 22040 C CD2 . LEU H 34 ? 0.5317 0.5596 0.5752 0.0042 -0.0049 -0.0360 34 LEU H CD2 22052 N N . THR H 35 ? 0.5725 0.5803 0.5836 0.0332 0.0077 -0.0422 35 THR H N 22053 C CA . THR H 35 ? 0.5676 0.5648 0.5681 0.0378 0.0108 -0.0431 35 THR H CA 22054 C C . THR H 35 ? 0.5316 0.5199 0.5283 0.0309 0.0094 -0.0403 35 THR H C 22055 O O . THR H 35 ? 0.5109 0.4969 0.5140 0.0248 0.0053 -0.0374 35 THR H O 22056 C CB . THR H 35 ? 0.5852 0.5728 0.5831 0.0437 0.0101 -0.0455 35 THR H CB 22057 O OG1 . THR H 35 ? 0.6118 0.5886 0.5991 0.0475 0.0133 -0.0462 35 THR H OG1 22058 C CG2 . THR H 35 ? 0.5969 0.5765 0.5988 0.0392 0.0056 -0.0449 35 THR H CG2 22066 N N . TRP H 36 ? 0.5233 0.5065 0.5093 0.0320 0.0126 -0.0410 36 TRP H N 22067 C CA . TRP H 36 ? 0.5170 0.4914 0.4971 0.0260 0.0110 -0.0387 36 TRP H CA 22068 C C . TRP H 36 ? 0.5018 0.4622 0.4744 0.0292 0.0110 -0.0412 36 TRP H C 22069 O O . TRP H 36 ? 0.5053 0.4612 0.4722 0.0360 0.0142 -0.0450 36 TRP H O 22070 C CB . TRP H 36 ? 0.5253 0.5054 0.4973 0.0224 0.0141 -0.0381 36 TRP H CB 22071 C CG . TRP H 36 ? 0.5156 0.5107 0.4951 0.0167 0.0134 -0.0333 36 TRP H CG 22072 C CD1 . TRP H 36 ? 0.5469 0.5568 0.5300 0.0189 0.0163 -0.0336 36 TRP H CD1 22073 C CD2 . TRP H 36 ? 0.4925 0.4900 0.4773 0.0076 0.0092 -0.0261 36 TRP H CD2 22074 N NE1 . TRP H 36 ? 0.5486 0.5700 0.5386 0.0105 0.0141 -0.0271 36 TRP H NE1 22075 C CE2 . TRP H 36 ? 0.5018 0.5146 0.4930 0.0037 0.0097 -0.0222 36 TRP H CE2 22076 C CE3 . TRP H 36 ? 0.4792 0.4686 0.4647 0.0024 0.0050 -0.0215 36 TRP H CE3 22077 C CZ2 . TRP H 36 ? 0.4821 0.5000 0.4802 -0.0055 0.0061 -0.0136 36 TRP H CZ2 22078 C CZ3 . TRP H 36 ? 0.4628 0.4577 0.4555 -0.0054 0.0016 -0.0130 36 TRP H CZ3 22079 C CH2 . TRP H 36 ? 0.4723 0.4801 0.4710 -0.0095 0.0021 -0.0091 36 TRP H CH2 22090 N N . VAL H 37 ? 0.4891 0.4433 0.4625 0.0243 0.0072 -0.0381 37 VAL H N 22091 C CA . VAL H 37 ? 0.4997 0.4427 0.4669 0.0252 0.0064 -0.0388 37 VAL H CA 22092 C C . VAL H 37 ? 0.5531 0.4938 0.5155 0.0171 0.0040 -0.0350 37 VAL H C 22093 O O . VAL H 37 ? 0.6163 0.5636 0.5849 0.0121 0.0015 -0.0301 37 VAL H O 22094 C CB . VAL H 37 ? 0.4780 0.4204 0.4534 0.0288 0.0038 -0.0383 37 VAL H CB 22095 C CG1 . VAL H 37 ? 0.4774 0.4108 0.4465 0.0290 0.0031 -0.0378 37 VAL H CG1 22096 C CG2 . VAL H 37 ? 0.4795 0.4281 0.4602 0.0356 0.0055 -0.0415 37 VAL H CG2 22106 N N . ARG H 38 ? 0.5630 0.4944 0.5144 0.0151 0.0044 -0.0366 38 ARG H N 22107 C CA . ARG H 38 ? 0.5903 0.5216 0.5363 0.0063 0.0017 -0.0328 38 ARG H CA 22108 C C . ARG H 38 ? 0.6116 0.5358 0.5551 0.0045 -0.0008 -0.0313 38 ARG H C 22109 O O . ARG H 38 ? 0.5998 0.5155 0.5406 0.0091 0.0006 -0.0344 38 ARG H O 22110 C CB . ARG H 38 ? 0.5794 0.5089 0.5115 0.0020 0.0045 -0.0367 38 ARG H CB 22111 C CG . ARG H 38 ? 0.5713 0.4865 0.4911 0.0053 0.0080 -0.0440 38 ARG H CG 22112 C CD . ARG H 38 ? 0.5786 0.4925 0.4848 0.0026 0.0117 -0.0497 38 ARG H CD 22113 N NE . ARG H 38 ? 0.6234 0.5195 0.5169 0.0056 0.0149 -0.0574 38 ARG H NE 22114 C CZ . ARG H 38 ? 0.6759 0.5658 0.5549 0.0045 0.0189 -0.0651 38 ARG H CZ 22115 N NH1 . ARG H 38 ? 0.6654 0.5689 0.5406 0.0002 0.0201 -0.0655 38 ARG H NH1 22116 N NH2 . ARG H 38 ? 0.7307 0.6005 0.5988 0.0079 0.0217 -0.0722 38 ARG H NH2 22130 N N . GLN H 39 ? 0.6194 0.5489 0.5647 -0.0025 -0.0047 -0.0251 39 GLN H N 22131 C CA . GLN H 39 ? 0.5858 0.5143 0.5319 -0.0051 -0.0078 -0.0214 39 GLN H CA 22132 C C . GLN H 39 ? 0.5994 0.5345 0.5416 -0.0151 -0.0113 -0.0156 39 GLN H C 22133 O O . GLN H 39 ? 0.6054 0.5507 0.5545 -0.0169 -0.0130 -0.0102 39 GLN H O 22134 C CB . GLN H 39 ? 0.5311 0.4658 0.4918 0.0012 -0.0093 -0.0180 39 GLN H CB 22135 C CG . GLN H 39 ? 0.5076 0.4455 0.4707 -0.0004 -0.0120 -0.0134 39 GLN H CG 22136 C CD . GLN H 39 ? 0.4899 0.4354 0.4671 0.0068 -0.0128 -0.0114 39 GLN H CD 22137 O OE1 . GLN H 39 ? 0.4993 0.4499 0.4858 0.0086 -0.0138 -0.0090 39 GLN H OE1 22138 N NE2 . GLN H 39 ? 0.4626 0.4082 0.4410 0.0110 -0.0122 -0.0125 39 GLN H NE2 22147 N N . VAL H 40 ? 0.6235 0.5532 0.5548 -0.0221 -0.0126 -0.0162 40 VAL H N 22148 C CA . VAL H 40 ? 0.6553 0.5939 0.5823 -0.0329 -0.0166 -0.0104 40 VAL H CA 22149 C C . VAL H 40 ? 0.6451 0.5944 0.5841 -0.0325 -0.0203 -0.0016 40 VAL H C 22150 O O . VAL H 40 ? 0.6466 0.5918 0.5878 -0.0292 -0.0201 -0.0022 40 VAL H O 22151 C CB . VAL H 40 ? 0.6905 0.6186 0.5992 -0.0423 -0.0166 -0.0158 40 VAL H CB 22152 C CG1 . VAL H 40 ? 0.7092 0.6231 0.6142 -0.0406 -0.0159 -0.0192 40 VAL H CG1 22153 C CG2 . VAL H 40 ? 0.6943 0.6347 0.5990 -0.0548 -0.0217 -0.0089 40 VAL H CG2 22163 N N . PRO H 41 ? 0.6285 0.5929 0.5761 -0.0350 -0.0236 0.0073 41 PRO H N 22164 C CA . PRO H 41 ? 0.6025 0.5783 0.5638 -0.0316 -0.0262 0.0156 41 PRO H CA 22165 C C . PRO H 41 ? 0.5920 0.5687 0.5488 -0.0362 -0.0280 0.0169 41 PRO H C 22166 O O . PRO H 41 ? 0.6062 0.5843 0.5520 -0.0477 -0.0305 0.0182 41 PRO H O 22167 C CB . PRO H 41 ? 0.6144 0.6057 0.5812 -0.0364 -0.0298 0.0258 41 PRO H CB 22168 C CG . PRO H 41 ? 0.6324 0.6201 0.5935 -0.0385 -0.0283 0.0227 41 PRO H CG 22169 C CD . PRO H 41 ? 0.6478 0.6207 0.5933 -0.0406 -0.0248 0.0112 41 PRO H CD 22177 N N . GLY H 42 ? 0.5876 0.5644 0.5525 -0.0283 -0.0267 0.0166 42 GLY H N 22178 C CA . GLY H 42 ? 0.6629 0.6426 0.6250 -0.0326 -0.0283 0.0192 42 GLY H CA 22179 C C . GLY H 42 ? 0.7378 0.7013 0.6922 -0.0304 -0.0254 0.0118 42 GLY H C 22180 O O . GLY H 42 ? 0.7798 0.7471 0.7387 -0.0271 -0.0252 0.0138 42 GLY H O 22184 N N . LYS H 43 ? 0.8003 0.7471 0.7434 -0.0316 -0.0231 0.0038 43 LYS H N 22185 C CA . LYS H 43 ? 0.8474 0.7773 0.7829 -0.0290 -0.0203 -0.0025 43 LYS H CA 22186 C C . LYS H 43 ? 0.7827 0.7107 0.7262 -0.0158 -0.0165 -0.0070 43 LYS H C 22187 O O . LYS H 43 ? 0.7788 0.7171 0.7336 -0.0097 -0.0163 -0.0056 43 LYS H O 22188 C CB . LYS H 43 ? 0.9676 0.8804 0.8865 -0.0362 -0.0193 -0.0092 43 LYS H CB 22189 C CG . LYS H 43 ? 1.1319 1.0445 1.0405 -0.0510 -0.0234 -0.0063 43 LYS H CG 22190 C CD . LYS H 43 ? 1.2914 1.1878 1.1828 -0.0579 -0.0222 -0.0149 43 LYS H CD 22191 C CE . LYS H 43 ? 1.4341 1.3303 1.3139 -0.0744 -0.0268 -0.0130 43 LYS H CE 22192 N NZ . LYS H 43 ? 1.5217 1.4064 1.3844 -0.0816 -0.0257 -0.0221 43 LYS H NZ 22206 N N . GLY H 44 ? 0.7522 0.6664 0.6900 -0.0117 -0.0136 -0.0121 44 GLY H N 22207 C CA . GLY H 44 ? 0.7068 0.6216 0.6517 -0.0002 -0.0106 -0.0156 44 GLY H CA 22208 C C . GLY H 44 ? 0.6941 0.6044 0.6377 0.0040 -0.0076 -0.0217 44 GLY H C 22209 O O . GLY H 44 ? 0.7200 0.6275 0.6571 -0.0014 -0.0076 -0.0234 44 GLY H O 22213 N N . LEU H 45 ? 0.6603 0.5723 0.6100 0.0134 -0.0052 -0.0247 45 LEU H N 22214 C CA . LEU H 45 ? 0.6294 0.5413 0.5803 0.0180 -0.0025 -0.0295 45 LEU H CA 22215 C C . LEU H 45 ? 0.6053 0.5042 0.5460 0.0206 0.0012 -0.0344 45 LEU H C 22216 O O . LEU H 45 ? 0.6238 0.5124 0.5588 0.0212 0.0017 -0.0341 45 LEU H O 22217 C CB . LEU H 45 ? 0.6294 0.5511 0.5919 0.0259 -0.0020 -0.0304 45 LEU H CB 22218 C CG . LEU H 45 ? 0.6067 0.5393 0.5801 0.0258 -0.0048 -0.0272 45 LEU H CG 22219 C CD1 . LEU H 45 ? 0.5933 0.5329 0.5742 0.0332 -0.0043 -0.0293 45 LEU H CD1 22220 C CD2 . LEU H 45 ? 0.6078 0.5440 0.5861 0.0234 -0.0056 -0.0268 45 LEU H CD2 22232 N N . HIS H 46 ? 0.5872 0.4869 0.5261 0.0223 0.0038 -0.0384 46 HIS H N 22233 C CA . HIS H 46 ? 0.6033 0.4928 0.5337 0.0270 0.0082 -0.0437 46 HIS H CA 22234 C C . HIS H 46 ? 0.6112 0.5114 0.5477 0.0331 0.0111 -0.0461 46 HIS H C 22235 O O . HIS H 46 ? 0.5956 0.5051 0.5350 0.0290 0.0104 -0.0455 46 HIS H O 22236 C CB . HIS H 46 ? 0.5825 0.4603 0.4987 0.0198 0.0090 -0.0472 46 HIS H CB 22237 C CG . HIS H 46 ? 0.5784 0.4465 0.4881 0.0117 0.0057 -0.0446 46 HIS H CG 22238 N ND1 . HIS H 46 ? 0.5710 0.4245 0.4762 0.0135 0.0061 -0.0445 46 HIS H ND1 22239 C CD2 . HIS H 46 ? 0.5729 0.4453 0.4807 0.0011 0.0015 -0.0409 46 HIS H CD2 22240 C CE1 . HIS H 46 ? 0.5947 0.4436 0.4949 0.0035 0.0022 -0.0412 46 HIS H CE1 22241 N NE2 . HIS H 46 ? 0.5874 0.4487 0.4892 -0.0040 -0.0006 -0.0390 46 HIS H NE2 22249 N N . TRP H 47 ? 0.6444 0.5446 0.5834 0.0424 0.0140 -0.0477 47 TRP H N 22250 C CA . TRP H 47 ? 0.6062 0.5190 0.5515 0.0481 0.0167 -0.0494 47 TRP H CA 22251 C C . TRP H 47 ? 0.5992 0.5100 0.5360 0.0480 0.0208 -0.0537 47 TRP H C 22252 O O . TRP H 47 ? 0.6069 0.5029 0.5321 0.0489 0.0234 -0.0575 47 TRP H O 22253 C CB . TRP H 47 ? 0.5855 0.5008 0.5354 0.0582 0.0186 -0.0491 47 TRP H CB 22254 C CG . TRP H 47 ? 0.5721 0.5045 0.5303 0.0634 0.0204 -0.0496 47 TRP H CG 22255 C CD1 . TRP H 47 ? 0.5331 0.4805 0.5020 0.0607 0.0175 -0.0482 47 TRP H CD1 22256 C CD2 . TRP H 47 ? 0.6016 0.5384 0.5586 0.0717 0.0254 -0.0517 47 TRP H CD2 22257 N NE1 . TRP H 47 ? 0.5395 0.5012 0.5136 0.0653 0.0199 -0.0488 47 TRP H NE1 22258 C CE2 . TRP H 47 ? 0.5693 0.5265 0.5369 0.0727 0.0250 -0.0505 47 TRP H CE2 22259 C CE3 . TRP H 47 ? 0.6567 0.5818 0.6049 0.0787 0.0305 -0.0547 47 TRP H CE3 22260 C CZ2 . TRP H 47 ? 0.5897 0.5596 0.5600 0.0802 0.0292 -0.0511 47 TRP H CZ2 22261 C CZ3 . TRP H 47 ? 0.6678 0.6041 0.6186 0.0880 0.0353 -0.0559 47 TRP H CZ3 22262 C CH2 . TRP H 47 ? 0.6367 0.5970 0.5990 0.0885 0.0346 -0.0535 47 TRP H CH2 22273 N N . VAL H 48 ? 0.5883 0.5142 0.5305 0.0466 0.0215 -0.0534 48 VAL H N 22274 C CA . VAL H 48 ? 0.6253 0.5543 0.5598 0.0453 0.0253 -0.0567 48 VAL H CA 22275 C C . VAL H 48 ? 0.5901 0.5327 0.5297 0.0539 0.0298 -0.0581 48 VAL H C 22276 O O . VAL H 48 ? 0.5717 0.5099 0.5039 0.0613 0.0353 -0.0628 48 VAL H O 22277 C CB . VAL H 48 ? 0.6906 0.6285 0.6267 0.0346 0.0221 -0.0532 48 VAL H CB 22278 C CG1 . VAL H 48 ? 0.7186 0.6655 0.6478 0.0332 0.0262 -0.0558 48 VAL H CG1 22279 C CG2 . VAL H 48 ? 0.7258 0.6526 0.6559 0.0266 0.0180 -0.0515 48 VAL H CG2 22289 N N . SER H 49 ? 0.6148 0.5740 0.5670 0.0528 0.0276 -0.0542 49 SER H N 22290 C CA . SER H 49 ? 0.6398 0.6162 0.5983 0.0592 0.0311 -0.0541 49 SER H CA 22291 C C . SER H 49 ? 0.6176 0.6052 0.5895 0.0591 0.0272 -0.0506 49 SER H C 22292 O O . SER H 49 ? 0.6211 0.6037 0.5974 0.0537 0.0222 -0.0487 49 SER H O 22293 C CB . SER H 49 ? 0.6671 0.6579 0.6245 0.0542 0.0332 -0.0535 49 SER H CB 22294 O OG . SER H 49 ? 0.6588 0.6557 0.6234 0.0435 0.0280 -0.0483 49 SER H OG 22300 N N . GLY H 50 ? 0.5966 0.6010 0.5751 0.0651 0.0297 -0.0499 50 GLY H N 22301 C CA . GLY H 50 ? 0.5816 0.5989 0.5719 0.0644 0.0260 -0.0475 50 GLY H CA 22302 C C . GLY H 50 ? 0.5431 0.5842 0.5406 0.0661 0.0284 -0.0456 50 GLY H C 22303 O O . GLY H 50 ? 0.5599 0.6079 0.5534 0.0725 0.0340 -0.0465 50 GLY H O 22307 N N . MET H 51 ? 0.4998 0.5541 0.5077 0.0603 0.0240 -0.0434 51 MET H N 22308 C CA . MET H 51 ? 0.5035 0.5824 0.5192 0.0581 0.0250 -0.0405 51 MET H CA 22309 C C . MET H 51 ? 0.5072 0.5981 0.5332 0.0539 0.0199 -0.0396 51 MET H C 22310 O O . MET H 51 ? 0.5348 0.6140 0.5625 0.0477 0.0148 -0.0412 51 MET H O 22311 C CB . MET H 51 ? 0.5310 0.6133 0.5467 0.0478 0.0245 -0.0380 51 MET H CB 22312 C CG . MET H 51 ? 0.5955 0.7047 0.6196 0.0435 0.0252 -0.0337 51 MET H CG 22313 S SD . MET H 51 ? 0.6355 0.7516 0.6572 0.0337 0.0266 -0.0293 51 MET H SD 22314 C CE . MET H 51 ? 0.6325 0.7250 0.6547 0.0222 0.0195 -0.0281 51 MET H CE 22324 N N . ASN H 52 ? 0.4952 0.6102 0.5279 0.0575 0.0214 -0.0373 52 ASN H N 22325 C CA . ASN H 52 ? 0.5092 0.6390 0.5509 0.0526 0.0164 -0.0368 52 ASN H CA 22326 C C . ASN H 52 ? 0.5654 0.7073 0.6146 0.0387 0.0128 -0.0343 52 ASN H C 22327 O O . ASN H 52 ? 0.5985 0.7344 0.6459 0.0324 0.0135 -0.0324 52 ASN H O 22328 C CB . ASN H 52 ? 0.5196 0.6711 0.5652 0.0633 0.0192 -0.0344 52 ASN H CB 22329 C CG . ASN H 52 ? 0.5574 0.7338 0.6072 0.0661 0.0238 -0.0301 52 ASN H CG 22330 O OD1 . ASN H 52 ? 0.5711 0.7457 0.6180 0.0631 0.0267 -0.0295 52 ASN H OD1 22331 N ND2 . ASN H 52 ? 0.5746 0.7771 0.6316 0.0722 0.0246 -0.0266 52 ASN H ND2 22338 N N . TRP H 53 A 0.5812 0.7413 0.6388 0.0329 0.0088 -0.0336 52 TRP H N 22339 C CA . TRP H 53 A 0.6006 0.7647 0.6650 0.0172 0.0035 -0.0324 52 TRP H CA 22340 C C . TRP H 53 A 0.5930 0.7748 0.6611 0.0121 0.0061 -0.0258 52 TRP H C 22341 O O . TRP H 53 A 0.5775 0.7523 0.6477 0.0002 0.0033 -0.0233 52 TRP H O 22342 C CB . TRP H 53 A 0.6162 0.7960 0.6876 0.0114 -0.0017 -0.0343 52 TRP H CB 22343 C CG . TRP H 53 A 0.6077 0.8213 0.6848 0.0158 0.0004 -0.0297 52 TRP H CG 22344 C CD1 . TRP H 53 A 0.5996 0.8252 0.6753 0.0302 0.0043 -0.0287 52 TRP H CD1 22345 C CD2 . TRP H 53 A 0.5902 0.8317 0.6763 0.0059 -0.0012 -0.0243 52 TRP H CD2 22346 N NE1 . TRP H 53 A 0.5829 0.8431 0.6666 0.0309 0.0054 -0.0230 52 TRP H NE1 22347 C CE2 . TRP H 53 A 0.5811 0.8528 0.6711 0.0156 0.0021 -0.0203 52 TRP H CE2 22348 C CE3 . TRP H 53 A 0.5861 0.8303 0.6777 -0.0107 -0.0052 -0.0214 52 TRP H CE3 22349 C CZ2 . TRP H 53 A 0.5867 0.8936 0.6862 0.0095 0.0015 -0.0138 52 TRP H CZ2 22350 C CZ3 . TRP H 53 A 0.6100 0.8878 0.7105 -0.0180 -0.0060 -0.0150 52 TRP H CZ3 22351 C CH2 . TRP H 53 A 0.6301 0.9401 0.7345 -0.0080 -0.0026 -0.0114 52 TRP H CH2 22362 N N . ASN H 54 ? 0.6249 0.8304 0.6940 0.0213 0.0117 -0.0224 53 ASN H N 22363 C CA . ASN H 54 ? 0.6683 0.8959 0.7409 0.0173 0.0150 -0.0161 53 ASN H CA 22364 C C . ASN H 54 ? 0.6943 0.9172 0.7580 0.0279 0.0227 -0.0162 53 ASN H C 22365 O O . ASN H 54 ? 0.6798 0.9197 0.7447 0.0245 0.0259 -0.0114 53 ASN H O 22366 C CB . ASN H 54 ? 0.6517 0.9166 0.7337 0.0188 0.0158 -0.0116 53 ASN H CB 22367 C CG . ASN H 54 ? 0.6612 0.9350 0.7410 0.0376 0.0213 -0.0128 53 ASN H CG 22368 O OD1 . ASN H 54 ? 0.6734 0.9271 0.7441 0.0498 0.0261 -0.0165 53 ASN H OD1 22369 N ND2 . ASN H 54 ? 0.6763 0.9804 0.7649 0.0395 0.0205 -0.0091 53 ASN H ND2 22376 N N . GLY H 55 ? 0.7014 0.9023 0.7559 0.0399 0.0258 -0.0215 54 GLY H N 22377 C CA . GLY H 55 ? 0.6820 0.8753 0.7263 0.0498 0.0330 -0.0235 54 GLY H CA 22378 C C . GLY H 55 ? 0.6981 0.9032 0.7409 0.0672 0.0400 -0.0246 54 GLY H C 22379 O O . GLY H 55 ? 0.7380 0.9333 0.7713 0.0768 0.0464 -0.0280 54 GLY H O 22383 N N . GLY H 56 ? 0.6796 0.9053 0.7316 0.0715 0.0389 -0.0219 55 GLY H N 22384 C CA . GLY H 56 ? 0.6955 0.9349 0.7481 0.0892 0.0456 -0.0211 55 GLY H CA 22385 C C . GLY H 56 ? 0.7084 0.9192 0.7517 0.1023 0.0483 -0.0260 55 GLY H C 22386 O O . GLY H 56 ? 0.7218 0.9363 0.7631 0.1184 0.0551 -0.0262 55 GLY H O 22390 N N . ASP H 57 ? 0.6899 0.8727 0.7278 0.0961 0.0432 -0.0295 56 ASP H N 22391 C CA . ASP H 57 ? 0.6652 0.8199 0.6942 0.1058 0.0448 -0.0332 56 ASP H CA 22392 C C . ASP H 57 ? 0.6241 0.7502 0.6424 0.0979 0.0436 -0.0379 56 ASP H C 22393 O O . ASP H 57 ? 0.5835 0.6995 0.6027 0.0863 0.0373 -0.0383 56 ASP H O 22394 C CB . ASP H 57 ? 0.6725 0.8255 0.7062 0.1063 0.0394 -0.0316 56 ASP H CB 22395 C CG . ASP H 57 ? 0.6993 0.8250 0.7245 0.1153 0.0407 -0.0337 56 ASP H CG 22396 O OD1 . ASP H 57 ? 0.7080 0.8173 0.7246 0.1233 0.0463 -0.0365 56 ASP H OD1 22397 O OD2 . ASP H 57 ? 0.7131 0.8342 0.7401 0.1139 0.0360 -0.0327 56 ASP H OD2 22402 N N . THR H 58 ? 0.6258 0.7396 0.6339 0.1044 0.0497 -0.0417 57 THR H N 22403 C CA . THR H 58 ? 0.6199 0.7094 0.6170 0.0970 0.0488 -0.0458 57 THR H CA 22404 C C . THR H 58 ? 0.6291 0.6932 0.6145 0.1075 0.0531 -0.0508 57 THR H C 22405 O O . THR H 58 ? 0.6947 0.7614 0.6761 0.1195 0.0601 -0.0533 57 THR H O 22406 C CB . THR H 58 ? 0.6442 0.7456 0.6386 0.0902 0.0514 -0.0459 57 THR H CB 22407 O OG1 . THR H 58 ? 0.6540 0.7812 0.6604 0.0813 0.0480 -0.0400 57 THR H OG1 22408 C CG2 . THR H 58 ? 0.6685 0.7487 0.6534 0.0799 0.0486 -0.0483 57 THR H CG2 22416 N N . ARG H 59 ? 0.5781 0.6176 0.5580 0.1029 0.0489 -0.0524 58 ARG H N 22417 C CA . ARG H 59 ? 0.5781 0.5911 0.5470 0.1102 0.0517 -0.0564 58 ARG H CA 22418 C C . ARG H 59 ? 0.6121 0.6041 0.5706 0.0992 0.0489 -0.0597 58 ARG H C 22419 O O . ARG H 59 ? 0.5969 0.5928 0.5589 0.0873 0.0436 -0.0574 58 ARG H O 22420 C CB . ARG H 59 ? 0.5357 0.5419 0.5092 0.1166 0.0492 -0.0529 58 ARG H CB 22421 C CG . ARG H 59 ? 0.5216 0.5523 0.5064 0.1264 0.0509 -0.0482 58 ARG H CG 22422 C CD . ARG H 59 ? 0.5323 0.5581 0.5208 0.1335 0.0489 -0.0438 58 ARG H CD 22423 N NE . ARG H 59 ? 0.5467 0.6016 0.5481 0.1349 0.0464 -0.0383 58 ARG H NE 22424 C CZ . ARG H 59 ? 0.5889 0.6493 0.5958 0.1402 0.0440 -0.0331 58 ARG H CZ 22425 N NH1 . ARG H 59 ? 0.6388 0.6767 0.6399 0.1450 0.0439 -0.0319 58 ARG H NH1 22426 N NH2 . ARG H 59 ? 0.5749 0.6643 0.5927 0.1397 0.0414 -0.0288 58 ARG H NH2 22440 N N . TYR H 60 ? 0.6410 0.6106 0.5867 0.1033 0.0524 -0.0651 59 TYR H N 22441 C CA . TYR H 60 ? 0.6182 0.5699 0.5526 0.0928 0.0502 -0.0686 59 TYR H CA 22442 C C . TYR H 60 ? 0.5954 0.5192 0.5217 0.0947 0.0491 -0.0704 59 TYR H C 22443 O O . TYR H 60 ? 0.6235 0.5386 0.5501 0.1059 0.0520 -0.0703 59 TYR H O 22444 C CB . TYR H 60 ? 0.6471 0.6008 0.5706 0.0922 0.0555 -0.0747 59 TYR H CB 22445 C CG . TYR H 60 ? 0.6471 0.6299 0.5782 0.0891 0.0566 -0.0717 59 TYR H CG 22446 C CD1 . TYR H 60 ? 0.6490 0.6514 0.5860 0.1000 0.0623 -0.0715 59 TYR H CD1 22447 C CD2 . TYR H 60 ? 0.6281 0.6197 0.5613 0.0754 0.0519 -0.0680 59 TYR H CD2 22448 C CE1 . TYR H 60 ? 0.6239 0.6545 0.5681 0.0958 0.0630 -0.0677 59 TYR H CE1 22449 C CE2 . TYR H 60 ? 0.5997 0.6170 0.5401 0.0714 0.0525 -0.0639 59 TYR H CE2 22450 C CZ . TYR H 60 ? 0.5981 0.6352 0.5438 0.0810 0.0580 -0.0639 59 TYR H CZ 22451 O OH . TYR H 60 ? 0.5960 0.6604 0.5492 0.0756 0.0583 -0.0589 59 TYR H OH 22461 N N . ALA H 61 ? 0.5883 0.4991 0.5079 0.0831 0.0448 -0.0709 60 ALA H N 22462 C CA . ALA H 61 ? 0.6482 0.5327 0.5585 0.0819 0.0436 -0.0728 60 ALA H CA 22463 C C . ALA H 61 ? 0.7210 0.5875 0.6162 0.0863 0.0495 -0.0815 60 ALA H C 22464 O O . ALA H 61 ? 0.7517 0.6273 0.6419 0.0873 0.0539 -0.0867 60 ALA H O 22465 C CB . ALA H 61 ? 0.6591 0.5390 0.5672 0.0677 0.0372 -0.0703 60 ALA H CB 22471 N N . ASP H 62 ? 0.7573 0.5978 0.6449 0.0886 0.0496 -0.0833 61 ASP H N 22472 C CA . ASP H 62 ? 0.8100 0.6281 0.6821 0.0925 0.0551 -0.0931 61 ASP H CA 22473 C C . ASP H 62 ? 0.8061 0.6239 0.6653 0.0802 0.0547 -0.0999 61 ASP H C 22474 O O . ASP H 62 ? 0.7921 0.6077 0.6408 0.0842 0.0607 -0.1091 61 ASP H O 22475 C CB . ASP H 62 ? 0.8875 0.6748 0.7534 0.0932 0.0537 -0.0928 61 ASP H CB 22476 C CG . ASP H 62 ? 0.9456 0.7315 0.8221 0.1076 0.0554 -0.0863 61 ASP H CG 22477 O OD1 . ASP H 62 ? 0.9707 0.7382 0.8469 0.1065 0.0524 -0.0815 61 ASP H OD1 22478 O OD2 . ASP H 62 ? 0.9628 0.7680 0.8483 0.1196 0.0597 -0.0851 61 ASP H OD2 22483 N N . SER H 63 ? 0.8207 0.6429 0.6808 0.0656 0.0477 -0.0954 62 SER H N 22484 C CA . SER H 63 ? 0.8358 0.6575 0.6833 0.0525 0.0462 -0.1002 62 SER H CA 22485 C C . SER H 63 ? 0.8333 0.6816 0.6831 0.0509 0.0482 -0.1005 62 SER H C 22486 O O . SER H 63 ? 0.8475 0.6985 0.6861 0.0410 0.0477 -0.1045 62 SER H O 22487 C CB . SER H 63 ? 0.8307 0.6510 0.6801 0.0384 0.0380 -0.0934 62 SER H CB 22488 O OG . SER H 63 ? 0.7879 0.6296 0.6541 0.0377 0.0340 -0.0836 62 SER H OG 22494 N N . VAL H 64 ? 0.8096 0.6789 0.6734 0.0592 0.0502 -0.0956 63 VAL H N 22495 C CA . VAL H 64 ? 0.7797 0.6753 0.6469 0.0566 0.0518 -0.0943 63 VAL H CA 22496 C C . VAL H 64 ? 0.7262 0.6355 0.5972 0.0702 0.0593 -0.0971 63 VAL H C 22497 O O . VAL H 64 ? 0.6696 0.5999 0.5397 0.0686 0.0623 -0.0977 63 VAL H O 22498 C CB . VAL H 64 ? 0.7886 0.7024 0.6711 0.0486 0.0451 -0.0833 63 VAL H CB 22499 C CG1 . VAL H 64 ? 0.7952 0.6980 0.6751 0.0365 0.0381 -0.0797 63 VAL H CG1 22500 C CG2 . VAL H 64 ? 0.7808 0.7018 0.6792 0.0574 0.0444 -0.0777 63 VAL H CG2 22510 N N . ARG H 65 ? 0.7525 0.6533 0.6281 0.0838 0.0626 -0.0979 64 ARG H N 22511 C CA . ARG H 65 ? 0.7551 0.6708 0.6348 0.0980 0.0702 -0.1002 64 ARG H CA 22512 C C . ARG H 65 ? 0.7817 0.6967 0.6457 0.1001 0.0773 -0.1108 64 ARG H C 22513 O O . ARG H 65 ? 0.8013 0.6903 0.6495 0.0997 0.0792 -0.1201 64 ARG H O 22514 C CB . ARG H 65 ? 0.7791 0.6804 0.6632 0.1128 0.0728 -0.0998 64 ARG H CB 22515 C CG . ARG H 65 ? 0.8227 0.7428 0.7140 0.1288 0.0802 -0.1000 64 ARG H CG 22516 C CD . ARG H 65 ? 0.8666 0.7748 0.7644 0.1435 0.0819 -0.0970 64 ARG H CD 22517 N NE . ARG H 65 ? 0.8371 0.7470 0.7466 0.1382 0.0742 -0.0873 64 ARG H NE 22518 C CZ . ARG H 65 ? 0.8384 0.7235 0.7443 0.1337 0.0695 -0.0857 64 ARG H CZ 22519 N NH1 . ARG H 65 ? 0.8710 0.7255 0.7620 0.1326 0.0712 -0.0929 64 ARG H NH1 22520 N NH2 . ARG H 65 ? 0.8220 0.7138 0.7388 0.1296 0.0632 -0.0771 64 ARG H NH2 22534 N N . GLY H 66 ? 0.7538 0.6981 0.6218 0.1015 0.0810 -0.1097 65 GLY H N 22535 C CA . GLY H 66 ? 0.7810 0.7312 0.6346 0.1027 0.0879 -0.1193 65 GLY H CA 22536 C C . GLY H 66 ? 0.7614 0.7217 0.6071 0.0855 0.0839 -0.1185 65 GLY H C 22537 O O . GLY H 66 ? 0.7384 0.7111 0.5729 0.0850 0.0894 -0.1251 65 GLY H O 22541 N N . ARG H 67 ? 0.7962 0.7528 0.6472 0.0718 0.0749 -0.1104 66 ARG H N 22542 C CA . ARG H 67 ? 0.8208 0.7895 0.6672 0.0557 0.0703 -0.1067 66 ARG H CA 22543 C C . ARG H 67 ? 0.8307 0.8216 0.6949 0.0478 0.0640 -0.0927 66 ARG H C 22544 O O . ARG H 67 ? 0.8451 0.8555 0.7088 0.0378 0.0624 -0.0878 66 ARG H O 22545 C CB . ARG H 67 ? 0.8047 0.7484 0.6394 0.0449 0.0647 -0.1097 66 ARG H CB 22546 C CG . ARG H 67 ? 0.8353 0.7541 0.6497 0.0490 0.0699 -0.1244 66 ARG H CG 22547 C CD . ARG H 67 ? 0.8525 0.7530 0.6537 0.0344 0.0640 -0.1271 66 ARG H CD 22548 N NE . ARG H 67 ? 0.8353 0.7192 0.6454 0.0308 0.0569 -0.1199 66 ARG H NE 22549 C CZ . ARG H 67 ? 0.8274 0.7173 0.6437 0.0181 0.0487 -0.1102 66 ARG H CZ 22550 N NH1 . ARG H 67 ? 0.8280 0.7389 0.6431 0.0071 0.0459 -0.1054 66 ARG H NH1 22551 N NH2 . ARG H 67 ? 0.8433 0.7192 0.6673 0.0168 0.0435 -0.1047 66 ARG H NH2 22565 N N . PHE H 68 ? 0.8282 0.8163 0.7078 0.0517 0.0605 -0.0862 67 PHE H N 22566 C CA . PHE H 68 ? 0.8246 0.8299 0.7210 0.0447 0.0546 -0.0744 67 PHE H CA 22567 C C . PHE H 68 ? 0.8562 0.8835 0.7652 0.0530 0.0582 -0.0711 67 PHE H C 22568 O O . PHE H 68 ? 0.8795 0.9065 0.7873 0.0662 0.0644 -0.0767 67 PHE H O 22569 C CB . PHE H 68 ? 0.8084 0.7972 0.7129 0.0418 0.0475 -0.0699 67 PHE H CB 22570 C CG . PHE H 68 ? 0.8053 0.7789 0.7013 0.0313 0.0424 -0.0697 67 PHE H CG 22571 C CD1 . PHE H 68 ? 0.7889 0.7513 0.6922 0.0278 0.0361 -0.0649 67 PHE H CD1 22572 C CD2 . PHE H 68 ? 0.8212 0.7941 0.7017 0.0248 0.0441 -0.0744 67 PHE H CD2 22573 C CE1 . PHE H 68 ? 0.8019 0.7536 0.6985 0.0183 0.0315 -0.0636 67 PHE H CE1 22574 C CE2 . PHE H 68 ? 0.8247 0.7866 0.6979 0.0143 0.0389 -0.0734 67 PHE H CE2 22575 C CZ . PHE H 68 ? 0.8119 0.7637 0.6938 0.0112 0.0326 -0.0675 67 PHE H CZ 22585 N N . SER H 69 ? 0.8039 0.8507 0.7258 0.0449 0.0540 -0.0614 68 SER H N 22586 C CA . SER H 69 ? 0.7740 0.8454 0.7087 0.0493 0.0562 -0.0569 68 SER H CA 22587 C C . SER H 69 ? 0.7758 0.8532 0.7262 0.0399 0.0485 -0.0470 68 SER H C 22588 O O . SER H 69 ? 0.8070 0.8924 0.7601 0.0281 0.0446 -0.0402 68 SER H O 22589 C CB . SER H 69 ? 0.7779 0.8745 0.7079 0.0483 0.0620 -0.0567 68 SER H CB 22590 O OG . SER H 69 ? 0.7901 0.9141 0.7347 0.0470 0.0618 -0.0488 68 SER H OG 22596 N N . MET H 70 ? 0.7607 0.8343 0.7212 0.0453 0.0463 -0.0463 69 MET H N 22597 C CA . MET H 70 ? 0.7275 0.8045 0.7020 0.0373 0.0392 -0.0393 69 MET H CA 22598 C C . MET H 70 ? 0.7050 0.8098 0.6910 0.0354 0.0400 -0.0338 69 MET H C 22599 O O . MET H 70 ? 0.7265 0.8461 0.7137 0.0450 0.0454 -0.0359 69 MET H O 22600 C CB . MET H 70 ? 0.7161 0.7770 0.6946 0.0430 0.0362 -0.0418 69 MET H CB 22601 C CG . MET H 70 ? 0.7049 0.7603 0.6936 0.0343 0.0286 -0.0373 69 MET H CG 22602 S SD . MET H 70 ? 0.7099 0.7496 0.7013 0.0414 0.0259 -0.0410 69 MET H SD 22603 C CE . MET H 70 ? 0.6958 0.7299 0.6975 0.0309 0.0178 -0.0372 69 MET H CE 22613 N N . SER H 71 ? 0.6725 0.7844 0.6674 0.0228 0.0345 -0.0261 70 SER H N 22614 C CA . SER H 71 ? 0.6734 0.8110 0.6801 0.0177 0.0338 -0.0198 70 SER H CA 22615 C C . SER H 71 ? 0.6661 0.7971 0.6840 0.0058 0.0255 -0.0140 70 SER H C 22616 O O . SER H 71 ? 0.6685 0.7790 0.6848 0.0010 0.0211 -0.0133 70 SER H O 22617 C CB . SER H 71 ? 0.7205 0.8808 0.7238 0.0134 0.0381 -0.0152 70 SER H CB 22618 O OG . SER H 71 ? 0.7526 0.9039 0.7507 0.0036 0.0351 -0.0113 70 SER H OG 22624 N N . ARG H 72 ? 0.6763 0.8251 0.7059 0.0012 0.0234 -0.0099 71 ARG H N 22625 C CA . ARG H 72 ? 0.6906 0.8327 0.7310 -0.0106 0.0157 -0.0055 71 ARG H CA 22626 C C . ARG H 72 ? 0.6894 0.8574 0.7398 -0.0211 0.0144 0.0028 71 ARG H C 22627 O O . ARG H 72 ? 0.6665 0.8608 0.7168 -0.0175 0.0197 0.0046 71 ARG H O 22628 C CB . ARG H 72 ? 0.7029 0.8333 0.7474 -0.0061 0.0124 -0.0117 71 ARG H CB 22629 C CG . ARG H 72 ? 0.6741 0.8252 0.7223 0.0015 0.0153 -0.0142 71 ARG H CG 22630 C CD . ARG H 72 ? 0.6326 0.7721 0.6827 0.0065 0.0122 -0.0204 71 ARG H CD 22631 N NE . ARG H 72 ? 0.5920 0.7207 0.6493 -0.0047 0.0048 -0.0203 71 ARG H NE 22632 C CZ . ARG H 72 ? 0.5089 0.6209 0.5660 -0.0025 0.0013 -0.0262 71 ARG H CZ 22633 N NH1 . ARG H 72 ? 0.4725 0.5772 0.5230 0.0095 0.0041 -0.0312 71 ARG H NH1 22634 N NH2 . ARG H 72 ? 0.4717 0.5737 0.5349 -0.0125 -0.0048 -0.0272 71 ARG H NH2 22648 N N . ASP H 73 ? 0.7132 0.8733 0.7724 -0.0341 0.0074 0.0082 72 ASP H N 22649 C CA . ASP H 73 ? 0.7343 0.9151 0.8040 -0.0475 0.0045 0.0174 72 ASP H CA 22650 C C . ASP H 73 ? 0.7169 0.8827 0.7961 -0.0566 -0.0033 0.0163 72 ASP H C 22651 O O . ASP H 73 ? 0.7051 0.8511 0.7879 -0.0656 -0.0086 0.0202 72 ASP H O 22652 C CB . ASP H 73 ? 0.7877 0.9731 0.8565 -0.0570 0.0043 0.0277 72 ASP H CB 22653 C CG . ASP H 73 ? 0.8578 1.0641 0.9378 -0.0723 0.0009 0.0389 72 ASP H CG 22654 O OD1 . ASP H 73 ? 0.8780 1.1065 0.9642 -0.0734 0.0016 0.0387 72 ASP H OD1 22655 O OD2 . ASP H 73 ? 0.8846 1.0861 0.9676 -0.0837 -0.0026 0.0490 72 ASP H OD2 22660 N N . ASN H 74 ? 0.7247 0.9006 0.8080 -0.0539 -0.0040 0.0109 73 ASN H N 22661 C CA . ASN H 74 ? 0.7425 0.9044 0.8328 -0.0617 -0.0111 0.0071 73 ASN H CA 22662 C C . ASN H 74 ? 0.7816 0.9443 0.8818 -0.0801 -0.0172 0.0156 73 ASN H C 22663 O O . ASN H 74 ? 0.7776 0.9216 0.8827 -0.0879 -0.0235 0.0120 73 ASN H O 22664 C CB . ASN H 74 ? 0.7191 0.8989 0.8117 -0.0566 -0.0106 0.0011 73 ASN H CB 22665 C CG . ASN H 74 ? 0.6949 0.8694 0.7788 -0.0388 -0.0056 -0.0069 73 ASN H CG 22666 O OD1 . ASN H 74 ? 0.6580 0.8067 0.7371 -0.0338 -0.0070 -0.0133 73 ASN H OD1 22667 N ND2 . ASN H 74 ? 0.7179 0.9171 0.8001 -0.0290 0.0003 -0.0061 73 ASN H ND2 22674 N N . SER H 75 ? 0.8270 1.0103 0.9298 -0.0875 -0.0155 0.0267 74 SER H N 22675 C CA . SER H 75 ? 0.8733 1.0564 0.9858 -0.1061 -0.0215 0.0368 74 SER H CA 22676 C C . SER H 75 ? 0.9508 1.1005 1.0634 -0.1105 -0.0256 0.0401 74 SER H C 22677 O O . SER H 75 ? 1.0092 1.1442 1.1301 -0.1242 -0.0323 0.0445 74 SER H O 22678 C CB . SER H 75 ? 0.8518 1.0697 0.9670 -0.1124 -0.0181 0.0490 74 SER H CB 22679 O OG . SER H 75 ? 0.8745 1.0873 0.9969 -0.1293 -0.0233 0.0614 74 SER H OG 22685 N N . ASN H 76 ? 0.9740 1.1111 1.0777 -0.0993 -0.0218 0.0384 75 ASN H N 22686 C CA . ASN H 76 ? 0.9908 1.1007 1.0950 -0.1021 -0.0251 0.0432 75 ASN H CA 22687 C C . ASN H 76 ? 0.9583 1.0406 1.0565 -0.0896 -0.0249 0.0324 75 ASN H C 22688 O O . ASN H 76 ? 0.9984 1.0617 1.0956 -0.0886 -0.0263 0.0364 75 ASN H O 22689 C CB . ASN H 76 ? 1.0137 1.1373 1.1135 -0.1033 -0.0217 0.0545 75 ASN H CB 22690 C CG . ASN H 76 ? 1.0327 1.1797 1.1403 -0.1185 -0.0233 0.0686 75 ASN H CG 22691 O OD1 . ASN H 76 ? 1.0526 1.1874 1.1684 -0.1311 -0.0292 0.0790 75 ASN H OD1 22692 N ND2 . ASN H 76 ? 1.0040 1.1852 1.1093 -0.1172 -0.0181 0.0697 75 ASN H ND2 22699 N N . ASN H 77 ? 0.8567 0.9385 0.9515 -0.0804 -0.0232 0.0201 76 ASN H N 22700 C CA . ASN H 77 ? 0.8038 0.8617 0.8938 -0.0697 -0.0233 0.0101 76 ASN H CA 22701 C C . ASN H 77 ? 0.7747 0.8262 0.8561 -0.0612 -0.0197 0.0122 76 ASN H C 22702 O O . ASN H 77 ? 0.7663 0.7965 0.8481 -0.0600 -0.0220 0.0136 76 ASN H O 22703 C CB . ASN H 77 ? 0.8182 0.8489 0.9155 -0.0759 -0.0297 0.0081 76 ASN H CB 22704 C CG . ASN H 77 ? 0.8490 0.8833 0.9530 -0.0848 -0.0338 0.0032 76 ASN H CG 22705 O OD1 . ASN H 77 ? 0.8350 0.8659 0.9368 -0.0795 -0.0342 -0.0083 76 ASN H OD1 22706 N ND2 . ASN H 77 ? 0.8927 0.9350 1.0046 -0.0995 -0.0373 0.0124 76 ASN H ND2 22713 N N . ILE H 78 ? 0.7560 0.8268 0.8293 -0.0550 -0.0138 0.0122 77 ILE H N 22714 C CA . ILE H 78 ? 0.7189 0.7867 0.7827 -0.0491 -0.0103 0.0142 77 ILE H CA 22715 C C . ILE H 78 ? 0.7002 0.7802 0.7539 -0.0376 -0.0036 0.0068 77 ILE H C 22716 O O . ILE H 78 ? 0.7109 0.8103 0.7658 -0.0358 -0.0008 0.0049 77 ILE H O 22717 C CB . ILE H 78 ? 0.7201 0.7992 0.7853 -0.0588 -0.0106 0.0270 77 ILE H CB 22718 C CG1 . ILE H 78 ? 0.7394 0.8118 0.7952 -0.0548 -0.0088 0.0292 77 ILE H CG1 22719 C CG2 . ILE H 78 ? 0.7245 0.8342 0.7887 -0.0613 -0.0063 0.0302 77 ILE H CG2 22720 C CD1 . ILE H 78 ? 0.7728 0.8527 0.8309 -0.0652 -0.0108 0.0432 77 ILE H CD1 22732 N N . ALA H 79 ? 0.6689 0.7372 0.7128 -0.0298 -0.0013 0.0030 78 ALA H N 22733 C CA . ALA H 79 ? 0.6313 0.7053 0.6643 -0.0188 0.0049 -0.0041 78 ALA H CA 22734 C C . ALA H 79 ? 0.6317 0.7026 0.6537 -0.0181 0.0075 -0.0024 78 ALA H C 22735 O O . ALA H 79 ? 0.6574 0.7152 0.6795 -0.0224 0.0039 0.0017 78 ALA H O 22736 C CB . ALA H 79 ? 0.6015 0.6612 0.6328 -0.0094 0.0047 -0.0131 78 ALA H CB 22742 N N . TYR H 80 ? 0.6199 0.7034 0.6324 -0.0125 0.0138 -0.0057 79 TYR H N 22743 C CA . TYR H 80 ? 0.6491 0.7329 0.6494 -0.0130 0.0167 -0.0053 79 TYR H CA 22744 C C . TYR H 80 ? 0.6805 0.7529 0.6682 -0.0021 0.0212 -0.0156 79 TYR H C 22745 O O . TYR H 80 ? 0.7105 0.7817 0.6988 0.0071 0.0239 -0.0219 79 TYR H O 22746 C CB . TYR H 80 ? 0.6646 0.7740 0.6625 -0.0170 0.0208 -0.0006 79 TYR H CB 22747 C CG . TYR H 80 ? 0.6817 0.8041 0.6920 -0.0290 0.0164 0.0111 79 TYR H CG 22748 C CD1 . TYR H 80 ? 0.6785 0.7935 0.6922 -0.0389 0.0110 0.0205 79 TYR H CD1 22749 C CD2 . TYR H 80 ? 0.6949 0.8374 0.7140 -0.0309 0.0175 0.0138 79 TYR H CD2 22750 C CE1 . TYR H 80 ? 0.6979 0.8221 0.7233 -0.0503 0.0067 0.0321 79 TYR H CE1 22751 C CE2 . TYR H 80 ? 0.6995 0.8527 0.7299 -0.0434 0.0131 0.0250 79 TYR H CE2 22752 C CZ . TYR H 80 ? 0.7118 0.8543 0.7452 -0.0531 0.0077 0.0341 79 TYR H CZ 22753 O OH . TYR H 80 ? 0.7341 0.8849 0.7793 -0.0660 0.0031 0.0462 79 TYR H OH 22763 N N . LEU H 81 ? 0.6691 0.7333 0.6457 -0.0040 0.0215 -0.0165 80 LEU H N 22764 C CA . LEU H 81 ? 0.6762 0.7298 0.6384 0.0039 0.0261 -0.0260 80 LEU H CA 22765 C C . LEU H 81 ? 0.7068 0.7694 0.6562 -0.0008 0.0291 -0.0259 80 LEU H C 22766 O O . LEU H 81 ? 0.7391 0.7997 0.6862 -0.0097 0.0251 -0.0203 80 LEU H O 22767 C CB . LEU H 81 ? 0.6983 0.7288 0.6585 0.0051 0.0223 -0.0286 80 LEU H CB 22768 C CG . LEU H 81 ? 0.7375 0.7533 0.6838 0.0123 0.0261 -0.0380 80 LEU H CG 22769 C CD1 . LEU H 81 ? 0.7710 0.7874 0.7181 0.0242 0.0311 -0.0443 80 LEU H CD1 22770 C CD2 . LEU H 81 ? 0.7231 0.7198 0.6686 0.0107 0.0214 -0.0381 80 LEU H CD2 22782 N N . GLN H 82 ? 0.7331 0.8072 0.6743 0.0054 0.0363 -0.0321 81 GLN H N 22783 C CA . GLN H 82 ? 0.7930 0.8774 0.7200 0.0021 0.0403 -0.0343 81 GLN H CA 22784 C C . GLN H 82 ? 0.8152 0.8797 0.7255 0.0084 0.0439 -0.0466 81 GLN H C 22785 O O . GLN H 82 ? 0.8258 0.8813 0.7340 0.0202 0.0485 -0.0548 81 GLN H O 22786 C CB . GLN H 82 ? 0.8606 0.9721 0.7886 0.0051 0.0466 -0.0338 81 GLN H CB 22787 C CG . GLN H 82 ? 0.9363 1.0616 0.8482 0.0028 0.0519 -0.0376 81 GLN H CG 22788 C CD . GLN H 82 ? 0.9842 1.1186 0.8946 -0.0120 0.0467 -0.0275 81 GLN H CD 22789 O OE1 . GLN H 82 ? 0.9943 1.1130 0.8977 -0.0174 0.0425 -0.0280 81 GLN H OE1 22790 N NE2 . GLN H 82 ? 0.9964 1.1580 0.9140 -0.0189 0.0467 -0.0171 81 GLN H NE2 22799 N N . MET H 83 ? 0.8318 0.8897 0.7306 0.0003 0.0415 -0.0471 82 MET H N 22800 C CA . MET H 83 ? 0.8525 0.8889 0.7351 0.0030 0.0433 -0.0581 82 MET H CA 22801 C C . MET H 83 ? 0.8845 0.9305 0.7489 -0.0004 0.0481 -0.0648 82 MET H C 22802 O O . MET H 83 ? 0.8823 0.9462 0.7449 -0.0110 0.0457 -0.0576 82 MET H O 22803 C CB . MET H 83 ? 0.8598 0.8798 0.7437 -0.0048 0.0356 -0.0538 82 MET H CB 22804 C CG . MET H 83 ? 0.8411 0.8544 0.7428 -0.0028 0.0305 -0.0467 82 MET H CG 22805 S SD . MET H 83 ? 0.8486 0.8461 0.7520 -0.0105 0.0225 -0.0416 82 MET H SD 22806 C CE . MET H 83 ? 0.8721 0.8890 0.7778 -0.0237 0.0178 -0.0295 82 MET H CE 22816 N N . LYS H 84 A 0.8959 0.9296 0.7464 0.0087 0.0548 -0.0786 82 LYS H N 22817 C CA . LYS H 84 A 0.9372 0.9756 0.7674 0.0065 0.0601 -0.0885 82 LYS H CA 22818 C C . LYS H 84 A 0.9461 0.9543 0.7598 0.0061 0.0599 -0.1004 82 LYS H C 22819 O O . LYS H 84 A 0.9365 0.9209 0.7546 0.0113 0.0579 -0.1021 82 LYS H O 22820 C CB . LYS H 84 A 0.9496 1.0031 0.7768 0.0187 0.0700 -0.0958 82 LYS H CB 22821 C CG . LYS H 84 A 0.9201 1.0071 0.7618 0.0175 0.0707 -0.0842 82 LYS H CG 22822 C CD . LYS H 84 A 0.9297 1.0352 0.7669 0.0296 0.0812 -0.0919 82 LYS H CD 22823 C CE . LYS H 84 A 0.9409 1.0818 0.7937 0.0274 0.0816 -0.0792 82 LYS H CE 22824 N NZ . LYS H 84 A 0.9661 1.1050 0.8401 0.0313 0.0777 -0.0706 82 LYS H NZ 22838 N N . ASN H 85 B 0.9595 0.9698 0.7535 -0.0011 0.0618 -0.1085 82 ASN H N 22839 C CA . ASN H 85 B 0.9715 0.9534 0.7468 -0.0032 0.0620 -0.1216 82 ASN H CA 22840 C C . ASN H 85 B 0.9331 0.8960 0.7144 -0.0112 0.0530 -0.1149 82 ASN H C 22841 O O . ASN H 85 B 0.9431 0.8774 0.7194 -0.0077 0.0529 -0.1221 82 ASN H O 22842 C CB . ASN H 85 B 1.0112 0.9720 0.7798 0.0131 0.0705 -0.1359 82 ASN H CB 22843 C CG . ASN H 85 B 1.0810 1.0616 0.8429 0.0225 0.0804 -0.1437 82 ASN H CG 22844 O OD1 . ASN H 85 B 1.1484 1.1605 0.9118 0.0165 0.0808 -0.1374 82 ASN H OD1 22845 N ND2 . ASN H 85 B 1.0996 1.0625 0.8545 0.0379 0.0886 -0.1568 82 ASN H ND2 22852 N N . LEU H 86 C 0.9157 0.8952 0.7083 -0.0218 0.0456 -0.1004 82 LEU H N 22853 C CA . LEU H 86 C 0.9207 0.8870 0.7206 -0.0287 0.0373 -0.0928 82 LEU H CA 22854 C C . LEU H 86 C 0.9766 0.9250 0.7576 -0.0382 0.0349 -0.1015 82 LEU H C 22855 O O . LEU H 86 C 1.0207 0.9784 0.7853 -0.0475 0.0355 -0.1065 82 LEU H O 22856 C CB . LEU H 86 C 0.8977 0.8865 0.7117 -0.0379 0.0305 -0.0761 82 LEU H CB 22857 C CG . LEU H 86 C 0.9011 0.9028 0.7361 -0.0304 0.0309 -0.0664 82 LEU H CG 22858 C CD1 . LEU H 86 C 0.9111 0.9350 0.7571 -0.0401 0.0252 -0.0509 82 LEU H CD1 22859 C CD2 . LEU H 86 C 0.8950 0.8781 0.7431 -0.0223 0.0290 -0.0651 82 LEU H CD2 22871 N N . ARG H 87 ? 1.0159 0.9398 0.7988 -0.0369 0.0321 -0.1030 83 ARG H N 22872 C CA . ARG H 87 ? 1.0573 0.9635 0.8253 -0.0479 0.0281 -0.1086 83 ARG H CA 22873 C C . ARG H 87 ? 1.0015 0.9180 0.7804 -0.0591 0.0188 -0.0940 83 ARG H C 22874 O O . ARG H 87 ? 0.9593 0.8947 0.7558 -0.0578 0.0160 -0.0809 83 ARG H O 22875 C CB . ARG H 87 ? 1.1467 1.0198 0.9102 -0.0397 0.0309 -0.1181 83 ARG H CB 22876 C CG . ARG H 87 ? 1.2380 1.0981 0.9889 -0.0281 0.0404 -0.1335 83 ARG H CG 22877 C CD . ARG H 87 ? 1.2973 1.1401 1.0592 -0.0117 0.0444 -0.1342 83 ARG H CD 22878 N NE . ARG H 87 ? 1.3969 1.2219 1.1456 -0.0001 0.0532 -0.1494 83 ARG H NE 22879 C CZ . ARG H 87 ? 1.4439 1.2844 1.1913 0.0102 0.0610 -0.1546 83 ARG H CZ 22880 N NH1 . ARG H 87 ? 1.4304 1.3042 1.1886 0.0089 0.0605 -0.1453 83 ARG H NH1 22881 N NH2 . ARG H 87 ? 1.4760 1.2987 1.2113 0.0220 0.0694 -0.1689 83 ARG H NH2 22895 N N . VAL H 88 ? 0.9952 0.8994 0.7640 -0.0704 0.0139 -0.0961 84 VAL H N 22896 C CA . VAL H 88 ? 0.9709 0.8848 0.7514 -0.0793 0.0055 -0.0820 84 VAL H CA 22897 C C . VAL H 88 ? 0.9457 0.8457 0.7420 -0.0707 0.0042 -0.0769 84 VAL H C 22898 O O . VAL H 88 ? 0.9216 0.8337 0.7343 -0.0716 -0.0008 -0.0640 84 VAL H O 22899 C CB . VAL H 88 ? 0.9912 0.9030 0.7555 -0.0963 0.0001 -0.0845 84 VAL H CB 22900 C CG1 . VAL H 88 ? 0.9839 0.9170 0.7348 -0.1061 0.0001 -0.0864 84 VAL H CG1 22901 C CG2 . VAL H 88 ? 1.0238 0.9030 0.7720 -0.0974 0.0022 -0.0988 84 VAL H CG2 22911 N N . ASP H 89 ? 0.9748 0.8500 0.7664 -0.0618 0.0088 -0.0867 85 ASP H N 22912 C CA . ASP H 89 ? 0.9854 0.8499 0.7918 -0.0528 0.0081 -0.0816 85 ASP H CA 22913 C C . ASP H 89 ? 0.9388 0.8222 0.7659 -0.0441 0.0081 -0.0715 85 ASP H C 22914 O O . ASP H 89 ? 0.9265 0.8117 0.7681 -0.0416 0.0046 -0.0630 85 ASP H O 22915 C CB . ASP H 89 ? 1.0746 0.9131 0.8740 -0.0420 0.0142 -0.0927 85 ASP H CB 22916 C CG . ASP H 89 ? 1.2053 1.0213 0.9824 -0.0496 0.0154 -0.1052 85 ASP H CG 22917 O OD1 . ASP H 89 ? 1.2421 1.0660 1.0053 -0.0592 0.0152 -0.1106 85 ASP H OD1 22918 O OD2 . ASP H 89 ? 1.2557 1.0454 1.0288 -0.0464 0.0164 -0.1097 85 ASP H OD2 22923 N N . ASP H 90 ? 0.8881 0.7860 0.7165 -0.0399 0.0119 -0.0725 86 ASP H N 22924 C CA . ASP H 90 ? 0.8033 0.7164 0.6502 -0.0318 0.0125 -0.0645 86 ASP H CA 22925 C C . ASP H 90 ? 0.7533 0.6840 0.6134 -0.0385 0.0060 -0.0511 86 ASP H C 22926 O O . ASP H 90 ? 0.7354 0.6766 0.6111 -0.0330 0.0058 -0.0444 86 ASP H O 22927 C CB . ASP H 90 ? 0.7757 0.7006 0.6195 -0.0268 0.0184 -0.0689 86 ASP H CB 22928 C CG . ASP H 90 ? 0.7571 0.6667 0.5928 -0.0155 0.0258 -0.0810 86 ASP H CG 22929 O OD1 . ASP H 90 ? 0.7395 0.6316 0.5788 -0.0084 0.0262 -0.0828 86 ASP H OD1 22930 O OD2 . ASP H 90 ? 0.7533 0.6695 0.5794 -0.0131 0.0314 -0.0880 86 ASP H OD2 22935 N N . THR H 91 ? 0.7407 0.6750 0.5955 -0.0501 0.0008 -0.0468 87 THR H N 22936 C CA . THR H 91 ? 0.6963 0.6464 0.5654 -0.0544 -0.0052 -0.0331 87 THR H CA 22937 C C . THR H 91 ? 0.6961 0.6395 0.5806 -0.0468 -0.0069 -0.0288 87 THR H C 22938 O O . THR H 91 ? 0.7276 0.6565 0.6083 -0.0457 -0.0069 -0.0329 87 THR H O 22939 C CB . THR H 91 ? 0.6508 0.6079 0.5111 -0.0681 -0.0106 -0.0290 87 THR H CB 22940 O OG1 . THR H 91 ? 0.6710 0.6377 0.5166 -0.0758 -0.0093 -0.0327 87 THR H OG1 22941 C CG2 . THR H 91 ? 0.6009 0.5745 0.4777 -0.0705 -0.0165 -0.0139 87 THR H CG2 22949 N N . ALA H 92 ? 0.6592 0.6132 0.5607 -0.0420 -0.0082 -0.0205 88 ALA H N 22950 C CA . ALA H 92 ? 0.6398 0.5901 0.5559 -0.0348 -0.0098 -0.0168 88 ALA H CA 22951 C C . ALA H 92 ? 0.6499 0.6109 0.5828 -0.0309 -0.0111 -0.0088 88 ALA H C 22952 O O . ALA H 92 ? 0.6635 0.6352 0.5973 -0.0345 -0.0114 -0.0046 88 ALA H O 22953 C CB . ALA H 92 ? 0.6378 0.5732 0.5523 -0.0256 -0.0055 -0.0257 88 ALA H CB 22959 N N . LEU H 93 ? 0.6465 0.6045 0.5924 -0.0238 -0.0121 -0.0070 89 LEU H N 22960 C CA . LEU H 93 ? 0.6333 0.5964 0.5948 -0.0190 -0.0130 -0.0020 89 LEU H CA 22961 C C . LEU H 93 ? 0.6300 0.5874 0.5934 -0.0116 -0.0090 -0.0095 89 LEU H C 22962 O O . LEU H 93 ? 0.6227 0.5720 0.5842 -0.0060 -0.0071 -0.0157 89 LEU H O 22963 C CB . LEU H 93 ? 0.6502 0.6142 0.6240 -0.0154 -0.0162 0.0035 89 LEU H CB 22964 C CG . LEU H 93 ? 0.6912 0.6569 0.6810 -0.0103 -0.0173 0.0076 89 LEU H CG 22965 C CD1 . LEU H 93 ? 0.7194 0.6937 0.7132 -0.0161 -0.0196 0.0170 89 LEU H CD1 22966 C CD2 . LEU H 93 ? 0.7009 0.6662 0.7013 -0.0047 -0.0192 0.0101 89 LEU H CD2 22978 N N . TYR H 94 ? 0.6437 0.6074 0.6114 -0.0121 -0.0079 -0.0079 90 TYR H N 22979 C CA . TYR H 94 ? 0.6299 0.5925 0.5986 -0.0065 -0.0041 -0.0143 90 TYR H CA 22980 C C . TYR H 94 ? 0.5786 0.5415 0.5625 -0.0025 -0.0058 -0.0124 90 TYR H C 22981 O O . TYR H 94 ? 0.5309 0.4989 0.5234 -0.0061 -0.0080 -0.0059 90 TYR H O 22982 C CB . TYR H 94 ? 0.6466 0.6183 0.6087 -0.0104 -0.0013 -0.0145 90 TYR H CB 22983 C CG . TYR H 94 ? 0.6499 0.6175 0.5952 -0.0107 0.0025 -0.0219 90 TYR H CG 22984 C CD1 . TYR H 94 ? 0.6523 0.6193 0.5869 -0.0179 0.0008 -0.0208 90 TYR H CD1 22985 C CD2 . TYR H 94 ? 0.6496 0.6137 0.5898 -0.0036 0.0076 -0.0302 90 TYR H CD2 22986 C CE1 . TYR H 94 ? 0.6584 0.6186 0.5765 -0.0188 0.0041 -0.0291 90 TYR H CE1 22987 C CE2 . TYR H 94 ? 0.6685 0.6256 0.5933 -0.0029 0.0114 -0.0378 90 TYR H CE2 22988 C CZ . TYR H 94 ? 0.6730 0.6268 0.5862 -0.0108 0.0096 -0.0379 90 TYR H CZ 22989 O OH . TYR H 94 ? 0.6933 0.6372 0.5901 -0.0107 0.0133 -0.0470 90 TYR H OH 22999 N N . TYR H 95 ? 0.5870 0.5439 0.5735 0.0044 -0.0049 -0.0181 91 TYR H N 23000 C CA . TYR H 95 ? 0.5827 0.5395 0.5815 0.0082 -0.0061 -0.0190 91 TYR H CA 23001 C C . TYR H 95 ? 0.6122 0.5746 0.6120 0.0097 -0.0035 -0.0228 91 TYR H C 23002 O O . TYR H 95 ? 0.6248 0.5896 0.6160 0.0118 0.0002 -0.0267 91 TYR H O 23003 C CB . TYR H 95 ? 0.5593 0.5106 0.5598 0.0145 -0.0064 -0.0233 91 TYR H CB 23004 C CG . TYR H 95 ? 0.5640 0.5129 0.5660 0.0140 -0.0090 -0.0192 91 TYR H CG 23005 C CD1 . TYR H 95 ? 0.5658 0.5147 0.5789 0.0144 -0.0119 -0.0149 91 TYR H CD1 23006 C CD2 . TYR H 95 ? 0.5894 0.5360 0.5823 0.0133 -0.0085 -0.0195 91 TYR H CD2 23007 C CE1 . TYR H 95 ? 0.5933 0.5430 0.6088 0.0151 -0.0139 -0.0106 91 TYR H CE1 23008 C CE2 . TYR H 95 ? 0.6121 0.5598 0.6070 0.0123 -0.0109 -0.0148 91 TYR H CE2 23009 C CZ . TYR H 95 ? 0.6393 0.5901 0.6460 0.0137 -0.0134 -0.0102 91 TYR H CZ 23010 O OH . TYR H 95 ? 0.7096 0.6644 0.7193 0.0138 -0.0155 -0.0050 91 TYR H OH 23020 N N . CYS H 96 ? 0.6181 0.5826 0.6288 0.0086 -0.0055 -0.0216 92 CYS H N 23021 C CA . CYS H 96 ? 0.6134 0.5850 0.6276 0.0096 -0.0040 -0.0250 92 CYS H CA 23022 C C . CYS H 96 ? 0.5589 0.5267 0.5809 0.0133 -0.0060 -0.0296 92 CYS H C 23023 O O . CYS H 96 ? 0.5971 0.5578 0.6262 0.0120 -0.0092 -0.0280 92 CYS H O 23024 C CB . CYS H 96 ? 0.7035 0.6829 0.7230 0.0021 -0.0050 -0.0190 92 CYS H CB 23025 S SG . CYS H 96 ? 0.8081 0.7951 0.8376 0.0001 -0.0061 -0.0211 92 CYS H SG 23030 N N . ALA H 97 ? 0.5100 0.4829 0.5303 0.0182 -0.0040 -0.0353 93 ALA H N 23031 C CA . ALA H 97 ? 0.5293 0.5004 0.5542 0.0222 -0.0056 -0.0406 93 ALA H CA 23032 C C . ALA H 97 ? 0.5288 0.5113 0.5568 0.0228 -0.0050 -0.0442 93 ALA H C 23033 O O . ALA H 97 ? 0.5461 0.5383 0.5708 0.0239 -0.0020 -0.0432 93 ALA H O 23034 C CB . ALA H 97 ? 0.5555 0.5224 0.5741 0.0287 -0.0043 -0.0429 93 ALA H CB 23040 N N . ARG H 98 ? 0.5034 0.4857 0.5376 0.0222 -0.0077 -0.0486 94 ARG H N 23041 C CA . ARG H 98 ? 0.4894 0.4842 0.5275 0.0207 -0.0084 -0.0520 94 ARG H CA 23042 C C . ARG H 98 ? 0.4800 0.4832 0.5138 0.0285 -0.0065 -0.0558 94 ARG H C 23043 O O . ARG H 98 ? 0.4762 0.4736 0.5071 0.0335 -0.0066 -0.0582 94 ARG H O 23044 C CB . ARG H 98 ? 0.5012 0.4905 0.5470 0.0151 -0.0127 -0.0561 94 ARG H CB 23045 C CG . ARG H 98 ? 0.5240 0.5260 0.5747 0.0091 -0.0145 -0.0582 94 ARG H CG 23046 C CD . ARG H 98 ? 0.5696 0.5618 0.6266 0.0027 -0.0190 -0.0637 94 ARG H CD 23047 N NE . ARG H 98 ? 0.6106 0.5968 0.6652 0.0088 -0.0195 -0.0718 94 ARG H NE 23048 C CZ . ARG H 98 ? 0.6439 0.6227 0.7016 0.0056 -0.0226 -0.0799 94 ARG H CZ 23049 N NH1 . ARG H 98 ? 0.6528 0.6270 0.7166 -0.0044 -0.0261 -0.0809 94 ARG H NH1 23050 N NH2 . ARG H 98 ? 0.6525 0.6288 0.7070 0.0122 -0.0222 -0.0874 94 ARG H NH2 23064 N N . GLY H 99 ? 0.4787 0.4974 0.5129 0.0298 -0.0049 -0.0551 95 GLY H N 23065 C CA . GLY H 99 ? 0.4890 0.5176 0.5203 0.0376 -0.0032 -0.0567 95 GLY H CA 23066 C C . GLY H 99 ? 0.5267 0.5651 0.5622 0.0358 -0.0066 -0.0620 95 GLY H C 23067 O O . GLY H 99 ? 0.5557 0.5856 0.5936 0.0317 -0.0097 -0.0667 95 GLY H O 23071 N N . THR H 100 ? 0.5231 0.5799 0.5595 0.0393 -0.0058 -0.0613 96 THR H N 23072 C CA . THR H 100 ? 0.5519 0.6226 0.5917 0.0365 -0.0092 -0.0661 96 THR H CA 23073 C C . THR H 100 ? 0.5932 0.6764 0.6397 0.0272 -0.0116 -0.0660 96 THR H C 23074 O O . THR H 100 ? 0.6280 0.7137 0.6767 0.0249 -0.0098 -0.0609 96 THR H O 23075 C CB . THR H 100 ? 0.5453 0.6322 0.5828 0.0452 -0.0076 -0.0638 96 THR H CB 23076 O OG1 . THR H 100 ? 0.5565 0.6560 0.5956 0.0496 -0.0043 -0.0575 96 THR H OG1 23077 C CG2 . THR H 100 ? 0.5173 0.5919 0.5482 0.0532 -0.0056 -0.0626 96 THR H CG2 23085 N N . ASP H 101 ? 0.5841 0.6763 0.6335 0.0210 -0.0159 -0.0719 97 ASP H N 23086 C CA . ASP H 101 ? 0.5905 0.6989 0.6463 0.0111 -0.0188 -0.0716 97 ASP H CA 23087 C C . ASP H 101 ? 0.6018 0.7396 0.6591 0.0143 -0.0189 -0.0695 97 ASP H C 23088 O O . ASP H 101 ? 0.6344 0.7902 0.6970 0.0054 -0.0222 -0.0699 97 ASP H O 23089 C CB . ASP H 101 ? 0.6249 0.7226 0.6831 -0.0003 -0.0242 -0.0800 97 ASP H CB 23090 C CG . ASP H 101 ? 0.6737 0.7752 0.7281 0.0011 -0.0266 -0.0891 97 ASP H CG 23091 O OD1 . ASP H 101 ? 0.6864 0.7970 0.7363 0.0112 -0.0241 -0.0876 97 ASP H OD1 23092 O OD2 . ASP H 101 ? 0.6947 0.7896 0.7501 -0.0081 -0.0309 -0.0978 97 ASP H OD2 23097 N N . TYR H 102 ? 0.5786 0.7220 0.6317 0.0265 -0.0156 -0.0663 98 TYR H N 23098 C CA . TYR H 102 ? 0.5365 0.7080 0.5915 0.0316 -0.0155 -0.0626 98 TYR H CA 23099 C C . TYR H 102 ? 0.5005 0.6730 0.5535 0.0456 -0.0097 -0.0543 98 TYR H C 23100 O O . TYR H 102 ? 0.4827 0.6332 0.5312 0.0504 -0.0062 -0.0533 98 TYR H O 23101 C CB . TYR H 102 ? 0.5189 0.6968 0.5704 0.0316 -0.0189 -0.0685 98 TYR H CB 23102 C CG . TYR H 102 ? 0.5116 0.6737 0.5563 0.0412 -0.0163 -0.0686 98 TYR H CG 23103 C CD1 . TYR H 102 ? 0.5024 0.6739 0.5452 0.0529 -0.0133 -0.0610 98 TYR H CD1 23104 C CD2 . TYR H 102 ? 0.5204 0.6588 0.5611 0.0386 -0.0171 -0.0755 98 TYR H CD2 23105 C CE1 . TYR H 102 ? 0.5086 0.6661 0.5453 0.0601 -0.0114 -0.0600 98 TYR H CE1 23106 C CE2 . TYR H 102 ? 0.5127 0.6398 0.5478 0.0465 -0.0149 -0.0747 98 TYR H CE2 23107 C CZ . TYR H 102 ? 0.5016 0.6383 0.5346 0.0565 -0.0122 -0.0668 98 TYR H CZ 23108 O OH . TYR H 102 ? 0.4805 0.6064 0.5081 0.0629 -0.0105 -0.0650 98 TYR H OH 23118 N N . THR H 103 ? 0.4837 0.6818 0.5398 0.0523 -0.0087 -0.0484 99 THR H N 23119 C CA . THR H 103 ? 0.4964 0.6946 0.5508 0.0669 -0.0031 -0.0408 99 THR H CA 23120 C C . THR H 103 ? 0.4909 0.7143 0.5478 0.0741 -0.0041 -0.0356 99 THR H C 23121 O O . THR H 103 ? 0.4857 0.7312 0.5460 0.0669 -0.0089 -0.0376 99 THR H O 23122 C CB . THR H 103 ? 0.5215 0.7247 0.5795 0.0703 0.0015 -0.0359 99 THR H CB 23123 O OG1 . THR H 103 ? 0.5010 0.7030 0.5571 0.0856 0.0072 -0.0296 99 THR H OG1 23124 C CG2 . THR H 103 ? 0.5595 0.7943 0.6265 0.0637 -0.0008 -0.0334 99 THR H CG2 23132 N N . ILE H 104 ? 0.5038 0.7229 0.5585 0.0880 0.0003 -0.0287 100 ILE H N 23133 C CA . ILE H 104 ? 0.5474 0.7887 0.6048 0.0971 0.0000 -0.0210 100 ILE H CA 23134 C C . ILE H 104 ? 0.6361 0.8756 0.6953 0.1126 0.0064 -0.0122 100 ILE H C 23135 O O . ILE H 104 ? 0.6869 0.8981 0.7403 0.1179 0.0106 -0.0130 100 ILE H O 23136 C CB . ILE H 104 ? 0.5331 0.7659 0.5844 0.0981 -0.0024 -0.0220 100 ILE H CB 23137 C CG1 . ILE H 104 ? 0.5386 0.7716 0.5873 0.0841 -0.0080 -0.0326 100 ILE H CG1 23138 C CG2 . ILE H 104 ? 0.5372 0.7948 0.5916 0.1074 -0.0029 -0.0121 100 ILE H CG2 23139 C CD1 . ILE H 104 ? 0.5410 0.7655 0.5830 0.0848 -0.0096 -0.0349 100 ILE H CD1 23151 N N . ASP H 105 A 0.6535 0.9231 0.7206 0.1199 0.0072 -0.0040 100 ASP H N 23152 C CA . ASP H 105 A 0.6939 0.9636 0.7638 0.1366 0.0138 0.0044 100 ASP H CA 23153 C C . ASP H 105 A 0.7200 0.9895 0.7892 0.1486 0.0142 0.0133 100 ASP H C 23154 O O . ASP H 105 A 0.7110 0.9855 0.7778 0.1436 0.0093 0.0135 100 ASP H O 23155 C CB . ASP H 105 A 0.7155 1.0199 0.7960 0.1394 0.0153 0.0096 100 ASP H CB 23156 C CG . ASP H 105 A 0.7005 1.0439 0.7888 0.1381 0.0103 0.0164 100 ASP H CG 23157 O OD1 . ASP H 105 A 0.6992 1.0437 0.7839 0.1326 0.0051 0.0151 100 ASP H OD1 23158 O OD2 . ASP H 105 A 0.6826 1.0583 0.7807 0.1424 0.0115 0.0230 100 ASP H OD2 23163 N N . ASP H 106 B 0.7670 1.0307 0.8381 0.1650 0.0203 0.0208 100 ASP H N 23164 C CA . ASP H 106 B 0.8163 1.0734 0.8867 0.1774 0.0212 0.0305 100 ASP H CA 23165 C C . ASP H 106 B 0.7853 1.0785 0.8625 0.1779 0.0162 0.0396 100 ASP H C 23166 O O . ASP H 106 B 0.7664 1.0560 0.8425 0.1852 0.0155 0.0483 100 ASP H O 23167 C CB . ASP H 106 B 0.9119 1.1580 0.9845 0.1958 0.0289 0.0368 100 ASP H CB 23168 C CG . ASP H 106 B 0.9903 1.1940 1.0527 0.1966 0.0337 0.0287 100 ASP H CG 23169 O OD1 . ASP H 106 B 0.9991 1.1895 1.0553 0.1826 0.0317 0.0183 100 ASP H OD1 23170 O OD2 . ASP H 106 B 1.0208 1.2044 1.0813 0.2109 0.0393 0.0328 100 ASP H OD2 23175 N N . GLN H 107 C 0.7754 1.1038 0.8593 0.1696 0.0124 0.0385 100 GLN H N 23176 C CA . GLN H 107 C 0.7958 1.1619 0.8854 0.1682 0.0070 0.0463 100 GLN H CA 23177 C C . GLN H 107 C 0.7783 1.1497 0.8620 0.1503 -0.0003 0.0369 100 GLN H C 23178 O O . GLN H 107 C 0.7850 1.1902 0.8719 0.1457 -0.0056 0.0406 100 GLN H O 23179 C CB . GLN H 107 C 0.8379 1.2447 0.9396 0.1712 0.0071 0.0525 100 GLN H CB 23180 C CG . GLN H 107 C 0.8826 1.2914 0.9918 0.1922 0.0145 0.0638 100 GLN H CG 23181 C CD . GLN H 107 C 0.9176 1.3173 1.0283 0.1939 0.0204 0.0576 100 GLN H CD 23182 O OE1 . GLN H 107 C 0.9349 1.3579 1.0503 0.1831 0.0183 0.0535 100 GLN H OE1 23183 N NE2 . GLN H 107 C 0.9214 1.2877 1.0278 0.2070 0.0277 0.0570 100 GLN H NE2 23192 N N . GLY H 108 D 0.7616 1.1014 0.8365 0.1406 -0.0006 0.0247 100 GLY H N 23193 C CA . GLY H 108 D 0.7329 1.0721 0.8012 0.1266 -0.0063 0.0156 100 GLY H CA 23194 C C . GLY H 108 D 0.7088 1.0708 0.7795 0.1112 -0.0116 0.0068 100 GLY H C 23195 O O . GLY H 108 D 0.7235 1.0989 0.7904 0.1019 -0.0170 0.0018 100 GLY H O 23199 N N . ILE H 109 E 0.6916 1.0583 0.7678 0.1073 -0.0104 0.0044 100 ILE H N 23200 C CA . ILE H 109 E 0.7098 1.0965 0.7888 0.0911 -0.0158 -0.0033 100 ILE H CA 23201 C C . ILE H 109 E 0.7297 1.0851 0.8042 0.0803 -0.0156 -0.0153 100 ILE H C 23202 O O . ILE H 109 E 0.7657 1.0949 0.8386 0.0863 -0.0103 -0.0150 100 ILE H O 23203 C CB . ILE H 109 E 0.7037 1.1277 0.7940 0.0928 -0.0158 0.0052 100 ILE H CB 23204 C CG1 . ILE H 109 E 0.7045 1.1189 0.7990 0.0911 -0.0119 0.0035 100 ILE H CG1 23205 C CG2 . ILE H 109 E 0.6962 1.1395 0.7922 0.1113 -0.0124 0.0207 100 ILE H CG2 23206 C CD1 . ILE H 109 E 0.7296 1.1848 0.8357 0.0904 -0.0123 0.0113 100 ILE H CD1 23218 N N . PHE H 110 F 0.7013 1.0593 0.7734 0.0642 -0.0214 -0.0260 100 PHE H N 23219 C CA . PHE H 110 F 0.6823 1.0086 0.7496 0.0539 -0.0221 -0.0377 100 PHE H CA 23220 C C . PHE H 110 F 0.6900 1.0224 0.7636 0.0428 -0.0234 -0.0396 100 PHE H C 23221 O O . PHE H 110 F 0.7447 1.1048 0.8229 0.0325 -0.0283 -0.0403 100 PHE H O 23222 C CB . PHE H 110 F 0.6715 0.9932 0.7317 0.0443 -0.0272 -0.0489 100 PHE H CB 23223 C CG . PHE H 110 F 0.6846 0.9721 0.7400 0.0363 -0.0276 -0.0603 100 PHE H CG 23224 C CD1 . PHE H 110 F 0.6771 0.9368 0.7260 0.0431 -0.0246 -0.0623 100 PHE H CD1 23225 C CD2 . PHE H 110 F 0.7138 0.9977 0.7717 0.0218 -0.0313 -0.0680 100 PHE H CD2 23226 C CE1 . PHE H 110 F 0.6865 0.9171 0.7321 0.0368 -0.0249 -0.0717 100 PHE H CE1 23227 C CE2 . PHE H 110 F 0.7272 0.9790 0.7817 0.0155 -0.0316 -0.0773 100 PHE H CE2 23228 C CZ . PHE H 110 F 0.7134 0.9394 0.7620 0.0237 -0.0284 -0.0790 100 PHE H CZ 23238 N N . TYR H 111 G 0.6714 0.9792 0.7449 0.0437 -0.0195 -0.0401 100 TYR H N 23239 C CA . TYR H 111 G 0.6983 1.0090 0.7774 0.0324 -0.0206 -0.0411 100 TYR H CA 23240 C C . TYR H 111 G 0.7262 1.0037 0.8005 0.0216 -0.0227 -0.0511 100 TYR H C 23241 O O . TYR H 111 G 0.7653 1.0152 0.8357 0.0268 -0.0188 -0.0515 100 TYR H O 23242 C CB . TYR H 111 G 0.6992 1.0125 0.7825 0.0422 -0.0140 -0.0323 100 TYR H CB 23243 C CG . TYR H 111 G 0.6782 1.0159 0.7657 0.0581 -0.0098 -0.0218 100 TYR H CG 23244 C CD1 . TYR H 111 G 0.6394 1.0141 0.7366 0.0580 -0.0098 -0.0142 100 TYR H CD1 23245 C CD2 . TYR H 111 G 0.6966 1.0201 0.7789 0.0733 -0.0058 -0.0186 100 TYR H CD2 23246 C CE1 . TYR H 111 G 0.6268 1.0239 0.7289 0.0743 -0.0056 -0.0038 100 TYR H CE1 23247 C CE2 . TYR H 111 G 0.6857 1.0287 0.7725 0.0888 -0.0019 -0.0083 100 TYR H CE2 23248 C CZ . TYR H 111 G 0.6409 1.0205 0.7378 0.0900 -0.0016 -0.0010 100 TYR H CZ 23249 O OH . TYR H 111 G 0.6209 1.0203 0.7233 0.1070 0.0026 0.0099 100 TYR H OH 23259 N N . LYS H 112 H 0.7204 1.0007 0.7951 0.0064 -0.0290 -0.0593 100 LYS H N 23260 C CA . LYS H 112 H 0.7138 0.9636 0.7860 -0.0042 -0.0313 -0.0680 100 LYS H CA 23261 C C . LYS H 112 H 0.6906 0.9351 0.7684 -0.0098 -0.0297 -0.0628 100 LYS H C 23262 O O . LYS H 112 H 0.6589 0.9293 0.7434 -0.0105 -0.0286 -0.0547 100 LYS H O 23263 C CB . LYS H 112 H 0.7666 1.0204 0.8377 -0.0192 -0.0385 -0.0786 100 LYS H CB 23264 C CG . LYS H 112 H 0.8251 1.0450 0.8937 -0.0289 -0.0410 -0.0887 100 LYS H CG 23265 C CD . LYS H 112 H 0.8686 1.0622 0.9295 -0.0191 -0.0384 -0.0947 100 LYS H CD 23266 C CE . LYS H 112 H 0.9168 1.0781 0.9763 -0.0275 -0.0407 -0.1043 100 LYS H CE 23267 N NZ . LYS H 112 H 0.9558 1.0939 1.0089 -0.0173 -0.0378 -0.1090 100 LYS H NZ 23281 N N . GLY H 113 I 0.6632 0.8760 0.7387 -0.0134 -0.0293 -0.0666 100 GLY H N 23282 C CA . GLY H 113 I 0.6446 0.8511 0.7249 -0.0206 -0.0285 -0.0616 100 GLY H CA 23283 C C . GLY H 113 I 0.5566 0.7684 0.6374 -0.0095 -0.0217 -0.0521 100 GLY H C 23284 O O . GLY H 113 I 0.5641 0.7763 0.6488 -0.0154 -0.0207 -0.0470 100 GLY H O 23288 N N . SER H 114 J 0.5552 0.7704 0.6319 0.0060 -0.0170 -0.0497 100 SER H N 23289 C CA . SER H 114 J 0.5434 0.7616 0.6193 0.0180 -0.0101 -0.0424 100 SER H CA 23290 C C . SER H 114 J 0.5645 0.7544 0.6316 0.0285 -0.0067 -0.0448 100 SER H C 23291 O O . SER H 114 J 0.5425 0.7349 0.6063 0.0416 -0.0031 -0.0424 100 SER H O 23292 C CB . SER H 114 J 0.5678 0.8190 0.6482 0.0274 -0.0074 -0.0358 100 SER H CB 23293 O OG . SER H 114 J 0.5950 0.8743 0.6829 0.0164 -0.0126 -0.0350 100 SER H OG 23299 N N . GLY H 115 K 0.6189 0.7823 0.6828 0.0225 -0.0080 -0.0485 100 GLY H N 23300 C CA . GLY H 115 K 0.6521 0.7903 0.7083 0.0300 -0.0059 -0.0511 100 GLY H CA 23301 C C . GLY H 115 K 0.6639 0.7983 0.7153 0.0418 0.0005 -0.0463 100 GLY H C 23302 O O . GLY H 115 K 0.6777 0.8216 0.7308 0.0426 0.0039 -0.0420 100 GLY H O 23306 N N . THR H 116 L 0.6406 0.7609 0.6855 0.0506 0.0022 -0.0474 100 THR H N 23307 C CA . THR H 116 L 0.6179 0.7272 0.6564 0.0608 0.0078 -0.0446 100 THR H CA 23308 C C . THR H 116 L 0.5968 0.6789 0.6285 0.0591 0.0071 -0.0474 100 THR H C 23309 O O . THR H 116 L 0.5949 0.6684 0.6281 0.0511 0.0030 -0.0509 100 THR H O 23310 C CB . THR H 116 L 0.6415 0.7611 0.6793 0.0732 0.0104 -0.0413 100 THR H CB 23311 O OG1 . THR H 116 L 0.6783 0.7863 0.7101 0.0830 0.0162 -0.0390 100 THR H OG1 23312 C CG2 . THR H 116 L 0.6295 0.7434 0.6649 0.0747 0.0072 -0.0432 100 THR H CG2 23320 N N . PHE H 117 M 0.6004 0.6689 0.6247 0.0668 0.0112 -0.0460 100 PHE H N 23321 C CA . PHE H 117 M 0.6059 0.6513 0.6237 0.0642 0.0108 -0.0475 100 PHE H CA 23322 C C . PHE H 117 M 0.6324 0.6664 0.6447 0.0708 0.0113 -0.0471 100 PHE H C 23323 O O . PHE H 117 M 0.6506 0.6698 0.6554 0.0745 0.0141 -0.0461 100 PHE H O 23324 C CB . PHE H 117 M 0.5652 0.6031 0.5778 0.0638 0.0147 -0.0464 100 PHE H CB 23325 C CG . PHE H 117 M 0.5255 0.5687 0.5347 0.0740 0.0203 -0.0450 100 PHE H CG 23326 C CD1 . PHE H 117 M 0.5132 0.5396 0.5136 0.0812 0.0235 -0.0454 100 PHE H CD1 23327 C CD2 . PHE H 117 M 0.5194 0.5842 0.5344 0.0763 0.0226 -0.0431 100 PHE H CD2 23328 C CE1 . PHE H 117 M 0.5026 0.5309 0.4998 0.0917 0.0291 -0.0448 100 PHE H CE1 23329 C CE2 . PHE H 117 M 0.5031 0.5732 0.5155 0.0875 0.0285 -0.0419 100 PHE H CE2 23330 C CZ . PHE H 117 M 0.4985 0.5489 0.5019 0.0957 0.0319 -0.0432 100 PHE H CZ 23340 N N . TRP H 118 N 0.6184 0.6594 0.6336 0.0712 0.0082 -0.0480 100 TRP H N 23341 C CA . TRP H 118 N 0.6093 0.6432 0.6201 0.0766 0.0082 -0.0463 100 TRP H CA 23342 C C . TRP H 118 N 0.5785 0.5972 0.5863 0.0714 0.0060 -0.0484 100 TRP H C 23343 O O . TRP H 118 N 0.5633 0.5662 0.5649 0.0718 0.0075 -0.0467 100 TRP H O 23344 C CB . TRP H 118 N 0.6171 0.6698 0.6322 0.0796 0.0061 -0.0456 100 TRP H CB 23345 C CG . TRP H 118 N 0.6321 0.7017 0.6504 0.0869 0.0083 -0.0413 100 TRP H CG 23346 C CD1 . TRP H 118 N 0.6575 0.7239 0.6742 0.0939 0.0130 -0.0379 100 TRP H CD1 23347 C CD2 . TRP H 118 N 0.6423 0.7363 0.6661 0.0884 0.0062 -0.0399 100 TRP H CD2 23348 N NE1 . TRP H 118 N 0.6746 0.7622 0.6967 0.1009 0.0141 -0.0336 100 TRP H NE1 23349 C CE2 . TRP H 118 N 0.6603 0.7661 0.6869 0.0971 0.0097 -0.0342 100 TRP H CE2 23350 C CE3 . TRP H 118 N 0.6598 0.7678 0.6863 0.0834 0.0018 -0.0432 100 TRP H CE3 23351 C CZ2 . TRP H 118 N 0.6716 0.8045 0.7044 0.1006 0.0084 -0.0303 100 TRP H CZ2 23352 C CZ3 . TRP H 118 N 0.6837 0.8179 0.7149 0.0857 0.0003 -0.0405 100 TRP H CZ3 23353 C CH2 . TRP H 118 N 0.6802 0.8276 0.7151 0.0941 0.0034 -0.0333 100 TRP H CH2 23364 N N . TYR H 119 O 0.5664 0.5903 0.5784 0.0667 0.0024 -0.0523 100 TYR H N 23365 C CA . TYR H 119 O 0.5297 0.5424 0.5406 0.0630 0.0005 -0.0544 100 TYR H CA 23366 C C . TYR H 119 O 0.5244 0.5336 0.5404 0.0557 -0.0016 -0.0579 100 TYR H C 23367 O O . TYR H 119 O 0.5021 0.5201 0.5227 0.0524 -0.0025 -0.0597 100 TYR H O 23368 C CB . TYR H 119 O 0.5526 0.5733 0.5639 0.0652 -0.0013 -0.0563 100 TYR H CB 23369 C CG . TYR H 119 O 0.5711 0.6084 0.5871 0.0638 -0.0035 -0.0612 100 TYR H CG 23370 C CD1 . TYR H 119 O 0.5654 0.6193 0.5820 0.0677 -0.0031 -0.0587 100 TYR H CD1 23371 C CD2 . TYR H 119 O 0.6191 0.6553 0.6388 0.0583 -0.0062 -0.0682 100 TYR H CD2 23372 C CE1 . TYR H 119 O 0.6002 0.6717 0.6207 0.0650 -0.0057 -0.0632 100 TYR H CE1 23373 C CE2 . TYR H 119 O 0.6502 0.7005 0.6732 0.0554 -0.0087 -0.0739 100 TYR H CE2 23374 C CZ . TYR H 119 O 0.6336 0.7027 0.6567 0.0581 -0.0087 -0.0714 100 TYR H CZ 23375 O OH . TYR H 119 O 0.6233 0.7086 0.6490 0.0539 -0.0116 -0.0770 100 TYR H OH 23385 N N . PHE H 120 P 0.5776 0.5745 0.5930 0.0529 -0.0026 -0.0580 100 PHE H N 23386 C CA . PHE H 120 P 0.5785 0.5685 0.5984 0.0466 -0.0043 -0.0587 100 PHE H CA 23387 C C . PHE H 120 P 0.5742 0.5593 0.5981 0.0457 -0.0067 -0.0626 100 PHE H C 23388 O O . PHE H 120 P 0.5455 0.5261 0.5670 0.0485 -0.0064 -0.0612 100 PHE H O 23389 C CB . PHE H 120 P 0.5592 0.5393 0.5751 0.0445 -0.0028 -0.0536 100 PHE H CB 23390 C CG . PHE H 120 P 0.5248 0.5065 0.5342 0.0479 0.0007 -0.0510 100 PHE H CG 23391 C CD1 . PHE H 120 P 0.5188 0.5107 0.5298 0.0486 0.0023 -0.0512 100 PHE H CD1 23392 C CD2 . PHE H 120 P 0.5017 0.4746 0.5034 0.0504 0.0023 -0.0485 100 PHE H CD2 23393 C CE1 . PHE H 120 P 0.5100 0.5028 0.5153 0.0536 0.0061 -0.0494 100 PHE H CE1 23394 C CE2 . PHE H 120 P 0.4958 0.4668 0.4911 0.0541 0.0057 -0.0473 100 PHE H CE2 23395 C CZ . PHE H 120 P 0.4963 0.4769 0.4935 0.0567 0.0079 -0.0479 100 PHE H CZ 23405 N N . ASP H 121 ? 0.5945 0.5805 0.6244 0.0417 -0.0091 -0.0674 101 ASP H N 23406 C CA . ASP H 121 ? 0.5862 0.5659 0.6202 0.0418 -0.0110 -0.0729 101 ASP H CA 23407 C C . ASP H 121 ? 0.5584 0.5241 0.5976 0.0379 -0.0124 -0.0702 101 ASP H C 23408 O O . ASP H 121 ? 0.5619 0.5204 0.6035 0.0409 -0.0128 -0.0714 101 ASP H O 23409 C CB . ASP H 121 ? 0.6591 0.6458 0.6957 0.0396 -0.0131 -0.0814 101 ASP H CB 23410 C CG . ASP H 121 ? 0.7370 0.7287 0.7771 0.0324 -0.0146 -0.0807 101 ASP H CG 23411 O OD1 . ASP H 121 ? 0.7519 0.7397 0.7933 0.0290 -0.0140 -0.0741 101 ASP H OD1 23412 O OD2 . ASP H 121 ? 0.7508 0.7520 0.7920 0.0296 -0.0165 -0.0868 101 ASP H OD2 23417 N N . LEU H 122 ? 0.5432 0.5066 0.5849 0.0318 -0.0131 -0.0657 102 LEU H N 23418 C CA . LEU H 122 ? 0.5392 0.4908 0.5866 0.0274 -0.0149 -0.0612 102 LEU H CA 23419 C C . LEU H 122 ? 0.5642 0.5158 0.6077 0.0261 -0.0133 -0.0522 102 LEU H C 23420 O O . LEU H 122 ? 0.5840 0.5433 0.6236 0.0240 -0.0117 -0.0497 102 LEU H O 23421 C CB . LEU H 122 ? 0.4938 0.4435 0.5474 0.0195 -0.0175 -0.0623 102 LEU H CB 23422 C CG . LEU H 122 ? 0.4391 0.3772 0.4992 0.0138 -0.0195 -0.0552 102 LEU H CG 23423 C CD1 . LEU H 122 ? 0.4567 0.3792 0.5232 0.0160 -0.0216 -0.0590 102 LEU H CD1 23424 C CD2 . LEU H 122 ? 0.4018 0.3443 0.4657 0.0043 -0.0212 -0.0524 102 LEU H CD2 23436 N N . TRP H 123 ? 0.5459 0.4902 0.5904 0.0275 -0.0138 -0.0476 103 TRP H N 23437 C CA . TRP H 123 ? 0.5392 0.4841 0.5791 0.0253 -0.0128 -0.0395 103 TRP H CA 23438 C C . TRP H 123 ? 0.5692 0.5083 0.6155 0.0199 -0.0152 -0.0321 103 TRP H C 23439 O O . TRP H 123 ? 0.5424 0.4733 0.5970 0.0209 -0.0173 -0.0321 103 TRP H O 23440 C CB . TRP H 123 ? 0.5108 0.4556 0.5460 0.0300 -0.0119 -0.0381 103 TRP H CB 23441 C CG . TRP H 123 ? 0.4866 0.4369 0.5143 0.0340 -0.0096 -0.0421 103 TRP H CG 23442 C CD1 . TRP H 123 ? 0.5046 0.4590 0.5328 0.0389 -0.0091 -0.0485 103 TRP H CD1 23443 C CD2 . TRP H 123 ? 0.4699 0.4217 0.4881 0.0336 -0.0075 -0.0396 103 TRP H CD2 23444 N NE1 . TRP H 123 ? 0.4985 0.4575 0.5191 0.0417 -0.0070 -0.0486 103 TRP H NE1 23445 C CE2 . TRP H 123 ? 0.4622 0.4179 0.4766 0.0387 -0.0059 -0.0436 103 TRP H CE2 23446 C CE3 . TRP H 123 ? 0.4649 0.4149 0.4770 0.0292 -0.0068 -0.0348 103 TRP H CE3 23447 C CZ2 . TRP H 123 ? 0.4332 0.3881 0.4387 0.0399 -0.0038 -0.0424 103 TRP H CZ2 23448 C CZ3 . TRP H 123 ? 0.4513 0.4003 0.4534 0.0303 -0.0044 -0.0354 103 TRP H CZ3 23449 C CH2 . TRP H 123 ? 0.4498 0.3998 0.4491 0.0358 -0.0029 -0.0389 103 TRP H CH2 23460 N N . GLY H 124 ? 0.6301 0.5737 0.6724 0.0147 -0.0146 -0.0257 104 GLY H N 23461 C CA . GLY H 124 ? 0.7205 0.6615 0.7674 0.0094 -0.0167 -0.0163 104 GLY H CA 23462 C C . GLY H 124 ? 0.7648 0.7037 0.8114 0.0121 -0.0176 -0.0113 104 GLY H C 23463 O O . GLY H 124 ? 0.7878 0.7275 0.8303 0.0173 -0.0164 -0.0150 104 GLY H O 23467 N N . ARG H 125 ? 0.7870 0.7251 0.8387 0.0080 -0.0199 -0.0013 105 ARG H N 23468 C CA . ARG H 125 ? 0.8210 0.7604 0.8736 0.0098 -0.0213 0.0056 105 ARG H CA 23469 C C . ARG H 125 ? 0.7654 0.7138 0.8055 0.0064 -0.0199 0.0074 105 ARG H C 23470 O O . ARG H 125 ? 0.7361 0.6871 0.7736 0.0087 -0.0202 0.0086 105 ARG H O 23471 C CB . ARG H 125 ? 0.9335 0.8705 0.9961 0.0065 -0.0245 0.0171 105 ARG H CB 23472 C CG . ARG H 125 ? 1.0509 0.9943 1.1110 -0.0028 -0.0251 0.0243 105 ARG H CG 23473 C CD . ARG H 125 ? 1.1598 1.1025 1.2297 -0.0063 -0.0287 0.0384 105 ARG H CD 23474 N NE . ARG H 125 ? 1.2265 1.1791 1.2929 -0.0158 -0.0293 0.0467 105 ARG H NE 23475 C CZ . ARG H 125 ? 1.2683 1.2347 1.3261 -0.0210 -0.0293 0.0533 105 ARG H CZ 23476 N NH1 . ARG H 125 ? 1.2617 1.2328 1.3135 -0.0185 -0.0292 0.0530 105 ARG H NH1 23477 N NH2 . ARG H 125 ? 1.2988 1.2758 1.3534 -0.0295 -0.0295 0.0602 105 ARG H NH2 23491 N N . GLY H 126 ? 0.7490 0.7027 0.7813 0.0006 -0.0185 0.0075 106 GLY H N 23492 C CA . GLY H 126 ? 0.7327 0.6929 0.7519 -0.0032 -0.0170 0.0079 106 GLY H CA 23493 C C . GLY H 126 ? 0.7360 0.7045 0.7537 -0.0111 -0.0189 0.0182 106 GLY H C 23494 O O . GLY H 126 ? 0.7670 0.7370 0.7928 -0.0120 -0.0223 0.0275 106 GLY H O 23498 N N . THR H 127 ? 0.7192 0.6946 0.7268 -0.0162 -0.0167 0.0169 107 THR H N 23499 C CA . THR H 127 ? 0.7028 0.6891 0.7054 -0.0244 -0.0181 0.0256 107 THR H CA 23500 C C . THR H 127 ? 0.6658 0.6549 0.6524 -0.0273 -0.0166 0.0212 107 THR H C 23501 O O . THR H 127 ? 0.6387 0.6222 0.6159 -0.0241 -0.0129 0.0107 107 THR H O 23502 C CB . THR H 127 ? 0.7220 0.7167 0.7241 -0.0290 -0.0164 0.0278 107 THR H CB 23503 O OG1 . THR H 127 ? 0.7327 0.7399 0.7330 -0.0372 -0.0188 0.0391 107 THR H OG1 23504 C CG2 . THR H 127 ? 0.7169 0.7140 0.7061 -0.0275 -0.0111 0.0169 107 THR H CG2 23512 N N . LEU H 128 ? 0.6764 0.6740 0.6601 -0.0337 -0.0197 0.0295 108 LEU H N 23513 C CA . LEU H 128 ? 0.6682 0.6683 0.6365 -0.0386 -0.0194 0.0256 108 LEU H CA 23514 C C . LEU H 128 ? 0.7092 0.7179 0.6635 -0.0451 -0.0167 0.0228 108 LEU H C 23515 O O . LEU H 128 ? 0.7061 0.7266 0.6637 -0.0494 -0.0174 0.0306 108 LEU H O 23516 C CB . LEU H 128 ? 0.6607 0.6690 0.6322 -0.0433 -0.0244 0.0361 108 LEU H CB 23517 C CG . LEU H 128 ? 0.6851 0.6970 0.6406 -0.0508 -0.0252 0.0330 108 LEU H CG 23518 C CD1 . LEU H 128 ? 0.7019 0.6997 0.6525 -0.0462 -0.0233 0.0226 108 LEU H CD1 23519 C CD2 . LEU H 128 ? 0.6822 0.7084 0.6424 -0.0567 -0.0307 0.0460 108 LEU H CD2 23531 N N . VAL H 129 ? 0.7214 0.7238 0.6600 -0.0454 -0.0133 0.0114 109 VAL H N 23532 C CA . VAL H 129 ? 0.7615 0.7708 0.6839 -0.0508 -0.0099 0.0060 109 VAL H CA 23533 C C . VAL H 129 ? 0.8492 0.8563 0.7561 -0.0580 -0.0114 0.0020 109 VAL H C 23534 O O . VAL H 129 ? 0.8492 0.8411 0.7502 -0.0551 -0.0103 -0.0065 109 VAL H O 23535 C CB . VAL H 129 ? 0.7083 0.7103 0.6257 -0.0433 -0.0035 -0.0057 109 VAL H CB 23536 C CG1 . VAL H 129 ? 0.7190 0.7275 0.6182 -0.0475 0.0008 -0.0131 109 VAL H CG1 23537 C CG2 . VAL H 129 ? 0.6828 0.6898 0.6150 -0.0385 -0.0027 -0.0012 109 VAL H CG2 23547 N N . THR H 130 ? 0.9109 0.9337 0.8112 -0.0682 -0.0143 0.0087 110 THR H N 23548 C CA . THR H 130 ? 0.8879 0.9117 0.7720 -0.0777 -0.0163 0.0050 110 THR H CA 23549 C C . THR H 130 ? 0.8260 0.8540 0.6904 -0.0824 -0.0119 -0.0051 110 THR H C 23550 O O . THR H 130 ? 0.8199 0.8655 0.6839 -0.0856 -0.0111 0.0003 110 THR H O 23551 C CB . THR H 130 ? 0.8879 0.9294 0.7778 -0.0865 -0.0232 0.0198 110 THR H CB 23552 O OG1 . THR H 130 ? 0.8817 0.9231 0.7932 -0.0796 -0.0262 0.0309 110 THR H OG1 23553 C CG2 . THR H 130 ? 0.8945 0.9340 0.7722 -0.0953 -0.0265 0.0167 110 THR H CG2 23561 N N . VAL H 131 ? 0.8180 0.8456 0.6668 -0.0687 -0.0077 -0.0918 111 VAL H N 23562 C CA . VAL H 131 ? 0.8020 0.8386 0.6280 -0.0666 -0.0141 -0.0929 111 VAL H CA 23563 C C . VAL H 131 ? 0.7822 0.8253 0.5976 -0.0684 -0.0211 -0.0850 111 VAL H C 23564 O O . VAL H 131 ? 0.7823 0.8146 0.5849 -0.0709 -0.0261 -0.0917 111 VAL H O 23565 C CB . VAL H 131 ? 0.8114 0.8366 0.6120 -0.0642 -0.0184 -0.1110 111 VAL H CB 23566 C CG1 . VAL H 131 ? 0.8111 0.8469 0.5883 -0.0613 -0.0255 -0.1113 111 VAL H CG1 23567 C CG2 . VAL H 131 ? 0.8029 0.8227 0.6150 -0.0621 -0.0111 -0.1205 111 VAL H CG2 23577 N N . SER H 132 ? 0.7698 0.8316 0.5912 -0.0668 -0.0210 -0.0711 112 SER H N 23578 C CA . SER H 132 ? 0.7786 0.8503 0.5924 -0.0677 -0.0271 -0.0635 112 SER H CA 23579 C C . SER H 132 ? 0.7983 0.8921 0.6119 -0.0631 -0.0282 -0.0521 112 SER H C 23580 O O . SER H 132 ? 0.7892 0.8916 0.6181 -0.0604 -0.0214 -0.0442 112 SER H O 23581 C CB . SER H 132 ? 0.7760 0.8479 0.6090 -0.0706 -0.0230 -0.0542 112 SER H CB 23582 O OG . SER H 132 ? 0.7883 0.8703 0.6126 -0.0718 -0.0290 -0.0493 112 SER H OG 23588 N N . SER H 133 ? 0.8183 0.9216 0.6145 -0.0622 -0.0368 -0.0517 113 SER H N 23589 C CA . SER H 133 ? 0.8195 0.9470 0.6174 -0.0569 -0.0384 -0.0393 113 SER H CA 23590 C C . SER H 133 ? 0.8407 0.9817 0.6587 -0.0563 -0.0332 -0.0237 113 SER H C 23591 O O . SER H 133 ? 0.8544 1.0170 0.6775 -0.0506 -0.0325 -0.0115 113 SER H O 23592 C CB . SER H 133 ? 0.8093 0.9429 0.5808 -0.0554 -0.0502 -0.0461 113 SER H CB 23593 O OG . SER H 133 ? 0.8060 0.9271 0.5561 -0.0548 -0.0552 -0.0604 113 SER H OG 23599 N N . ALA H 134 ? 0.8546 0.9842 0.6837 -0.0610 -0.0295 -0.0238 114 ALA H N 23600 C CA . ALA H 134 ? 0.8782 1.0202 0.7236 -0.0600 -0.0252 -0.0101 114 ALA H CA 23601 C C . ALA H 134 ? 0.8890 1.0416 0.7562 -0.0549 -0.0151 0.0050 114 ALA H C 23602 O O . ALA H 134 ? 0.8998 1.0426 0.7770 -0.0554 -0.0089 0.0037 114 ALA H O 23603 C CB . ALA H 134 ? 0.8875 1.0139 0.7397 -0.0659 -0.0234 -0.0142 114 ALA H CB 23609 N N . SER H 135 ? 0.8817 1.0547 0.7563 -0.0499 -0.0129 0.0192 115 SER H N 23610 C CA . SER H 135 ? 0.8841 1.0679 0.7789 -0.0442 -0.0026 0.0355 115 SER H CA 23611 C C . SER H 135 ? 0.8155 0.9929 0.7283 -0.0456 0.0051 0.0430 115 SER H C 23612 O O . SER H 135 ? 0.7777 0.9567 0.6868 -0.0475 0.0015 0.0418 115 SER H O 23613 C CB . SER H 135 ? 0.9553 1.1668 0.8470 -0.0356 -0.0040 0.0473 115 SER H CB 23614 O OG . SER H 135 ? 0.9721 1.1954 0.8565 -0.0349 -0.0095 0.0477 115 SER H OG 23620 N N . THR H 136 ? 0.7892 0.9595 0.7213 -0.0447 0.0154 0.0504 116 THR H N 23621 C CA . THR H 136 ? 0.7831 0.9461 0.7332 -0.0451 0.0231 0.0580 116 THR H CA 23622 C C . THR H 136 ? 0.8066 0.9872 0.7562 -0.0402 0.0230 0.0692 116 THR H C 23623 O O . THR H 136 ? 0.8116 1.0125 0.7621 -0.0326 0.0257 0.0815 116 THR H O 23624 C CB . THR H 136 ? 0.7639 0.9230 0.7347 -0.0427 0.0349 0.0682 116 THR H CB 23625 O OG1 . THR H 136 ? 0.7496 0.8978 0.7190 -0.0464 0.0347 0.0576 116 THR H OG1 23626 C CG2 . THR H 136 ? 0.7626 0.9083 0.7515 -0.0442 0.0423 0.0725 116 THR H CG2 23634 N N . LYS H 137 ? 0.8137 0.9881 0.7619 -0.0440 0.0200 0.0648 117 LYS H N 23635 C CA . LYS H 137 ? 0.7963 0.9878 0.7431 -0.0399 0.0196 0.0734 117 LYS H CA 23636 C C . LYS H 137 ? 0.8034 0.9838 0.7612 -0.0420 0.0233 0.0752 117 LYS H C 23637 O O . LYS H 137 ? 0.7784 0.9401 0.7363 -0.0490 0.0203 0.0638 117 LYS H O 23638 C CB . LYS H 137 ? 0.7734 0.9757 0.7003 -0.0424 0.0083 0.0639 117 LYS H CB 23639 C CG . LYS H 137 ? 0.7715 0.9951 0.6969 -0.0378 0.0080 0.0719 117 LYS H CG 23640 C CD . LYS H 137 ? 0.7646 0.9939 0.6730 -0.0433 -0.0028 0.0599 117 LYS H CD 23641 C CE . LYS H 137 ? 0.7759 1.0255 0.6852 -0.0395 -0.0019 0.0671 117 LYS H CE 23642 N NZ . LYS H 137 ? 0.7903 1.0486 0.6843 -0.0450 -0.0118 0.0559 117 LYS H NZ 23656 N N . GLY H 138 ? 0.8192 1.0123 0.7857 -0.0351 0.0298 0.0897 118 GLY H N 23657 C CA . GLY H 138 ? 0.8016 0.9886 0.7758 -0.0357 0.0323 0.0924 118 GLY H CA 23658 C C . GLY H 138 ? 0.7651 0.9594 0.7258 -0.0398 0.0232 0.0842 118 GLY H C 23659 O O . GLY H 138 ? 0.7349 0.9426 0.6810 -0.0408 0.0161 0.0788 118 GLY H O 23663 N N . PRO H 139 ? 0.7739 0.9603 0.7395 -0.0423 0.0231 0.0829 119 PRO H N 23664 C CA . PRO H 139 ? 0.7566 0.9487 0.7101 -0.0475 0.0147 0.0744 119 PRO H CA 23665 C C . PRO H 139 ? 0.7706 0.9882 0.7198 -0.0414 0.0152 0.0835 119 PRO H C 23666 O O . PRO H 139 ? 0.7959 1.0233 0.7534 -0.0324 0.0232 0.0975 119 PRO H O 23667 C CB . PRO H 139 ? 0.7383 0.9107 0.7007 -0.0519 0.0148 0.0695 119 PRO H CB 23668 C CG . PRO H 139 ? 0.7656 0.9317 0.7456 -0.0454 0.0249 0.0814 119 PRO H CG 23669 C CD . PRO H 139 ? 0.7892 0.9586 0.7718 -0.0414 0.0301 0.0872 119 PRO H CD 23677 N N . SER H 140 ? 0.7648 0.9933 0.7000 -0.0464 0.0068 0.0747 120 SER H N 23678 C CA . SER H 140 ? 0.7638 1.0160 0.6938 -0.0428 0.0058 0.0793 120 SER H CA 23679 C C . SER H 140 ? 0.7308 0.9746 0.6623 -0.0484 0.0032 0.0749 120 SER H C 23680 O O . SER H 140 ? 0.7220 0.9510 0.6484 -0.0581 -0.0033 0.0623 120 SER H O 23681 C CB . SER H 140 ? 0.7899 1.0611 0.7048 -0.0453 -0.0018 0.0716 120 SER H CB 23682 O OG . SER H 140 ? 0.8100 1.0883 0.7229 -0.0402 -0.0008 0.0743 120 SER H OG 23688 N N . VAL H 141 ? 0.7120 0.9654 0.6498 -0.0415 0.0083 0.0854 121 VAL H N 23689 C CA . VAL H 141 ? 0.7075 0.9554 0.6474 -0.0449 0.0061 0.0831 121 VAL H CA 23690 C C . VAL H 141 ? 0.7494 1.0231 0.6780 -0.0453 0.0017 0.0816 121 VAL H C 23691 O O . VAL H 141 ? 0.8009 1.0985 0.7267 -0.0363 0.0055 0.0905 121 VAL H O 23692 C CB . VAL H 141 ? 0.6629 0.9027 0.6168 -0.0368 0.0144 0.0951 121 VAL H CB 23693 C CG1 . VAL H 141 ? 0.6170 0.8562 0.5718 -0.0386 0.0113 0.0938 121 VAL H CG1 23694 C CG2 . VAL H 141 ? 0.6687 0.8823 0.6350 -0.0383 0.0183 0.0941 121 VAL H CG2 23704 N N . PHE H 142 ? 0.7279 0.9976 0.6500 -0.0553 -0.0059 0.0704 122 PHE H N 23705 C CA . PHE H 142 ? 0.7161 1.0096 0.6280 -0.0577 -0.0105 0.0672 122 PHE H CA 23706 C C . PHE H 142 ? 0.7148 1.0032 0.6289 -0.0614 -0.0131 0.0654 122 PHE H C 23707 O O . PHE H 142 ? 0.6947 0.9595 0.6134 -0.0679 -0.0156 0.0591 122 PHE H O 23708 C CB . PHE H 142 ? 0.7167 1.0137 0.6163 -0.0677 -0.0182 0.0539 122 PHE H CB 23709 C CG . PHE H 142 ? 0.7103 1.0131 0.6067 -0.0639 -0.0173 0.0544 122 PHE H CG 23710 C CD1 . PHE H 142 ? 0.7082 1.0364 0.6050 -0.0525 -0.0124 0.0645 122 PHE H CD1 23711 C CD2 . PHE H 142 ? 0.6889 0.9730 0.5811 -0.0709 -0.0213 0.0449 122 PHE H CD2 23712 C CE1 . PHE H 142 ? 0.7045 1.0398 0.5988 -0.0482 -0.0119 0.0653 122 PHE H CE1 23713 C CE2 . PHE H 142 ? 0.6819 0.9727 0.5705 -0.0669 -0.0212 0.0454 122 PHE H CE2 23714 C CZ . PHE H 142 ? 0.6882 1.0050 0.5784 -0.0556 -0.0167 0.0557 122 PHE H CZ 23724 N N . PRO H 143 ? 0.7395 1.0510 0.6501 -0.0568 -0.0125 0.0707 123 PRO H N 23725 C CA . PRO H 143 ? 0.7440 1.0530 0.6562 -0.0596 -0.0155 0.0695 123 PRO H CA 23726 C C . PRO H 143 ? 0.7807 1.0910 0.6841 -0.0730 -0.0240 0.0561 123 PRO H C 23727 O O . PRO H 143 ? 0.7895 1.1152 0.6829 -0.0782 -0.0274 0.0494 123 PRO H O 23728 C CB . PRO H 143 ? 0.7380 1.0743 0.6473 -0.0488 -0.0116 0.0800 123 PRO H CB 23729 C CG . PRO H 143 ? 0.7368 1.0968 0.6381 -0.0455 -0.0103 0.0802 123 PRO H CG 23730 C CD . PRO H 143 ? 0.7337 1.0761 0.6388 -0.0472 -0.0088 0.0783 123 PRO H CD 23738 N N . LEU H 144 ? 0.8124 1.1063 0.7201 -0.0782 -0.0273 0.0523 124 LEU H N 23739 C CA . LEU H 144 ? 0.8276 1.1224 0.7280 -0.0902 -0.0346 0.0413 124 LEU H CA 23740 C C . LEU H 144 ? 0.8904 1.2036 0.7902 -0.0874 -0.0360 0.0459 124 LEU H C 23741 O O . LEU H 144 ? 0.8873 1.1894 0.7953 -0.0839 -0.0359 0.0497 124 LEU H O 23742 C CB . LEU H 144 ? 0.7898 1.0538 0.6948 -0.0973 -0.0372 0.0333 124 LEU H CB 23743 C CG . LEU H 144 ? 0.7706 1.0148 0.6762 -0.0984 -0.0355 0.0291 124 LEU H CG 23744 C CD1 . LEU H 144 ? 0.7810 0.9959 0.6930 -0.1017 -0.0365 0.0229 124 LEU H CD1 23745 C CD2 . LEU H 144 ? 0.7546 1.0066 0.6469 -0.1064 -0.0392 0.0204 124 LEU H CD2 23757 N N . ALA H 145 ? 0.9564 1.3000 0.8460 -0.0883 -0.0375 0.0452 125 ALA H N 23758 C CA . ALA H 145 ? 0.9890 1.3560 0.8761 -0.0832 -0.0379 0.0507 125 ALA H CA 23759 C C . ALA H 145 ? 1.0226 1.3913 0.9058 -0.0946 -0.0449 0.0423 125 ALA H C 23760 O O . ALA H 145 ? 1.0114 1.3764 0.8889 -0.1071 -0.0491 0.0314 125 ALA H O 23761 C CB . ALA H 145 ? 1.0021 1.4032 0.8802 -0.0775 -0.0355 0.0534 125 ALA H CB 23767 N N . PRO H 146 ? 1.0960 1.4702 0.9818 -0.0903 -0.0463 0.0474 126 PRO H N 23768 C CA . PRO H 146 ? 1.1382 1.5154 1.0209 -0.1005 -0.0528 0.0404 126 PRO H CA 23769 C C . PRO H 146 ? 1.1994 1.6109 1.0704 -0.1055 -0.0556 0.0365 126 PRO H C 23770 O O . PRO H 146 ? 1.2037 1.6403 1.0689 -0.0984 -0.0524 0.0404 126 PRO H O 23771 C CB . PRO H 146 ? 1.1362 1.5073 1.0272 -0.0914 -0.0532 0.0486 126 PRO H CB 23772 C CG . PRO H 146 ? 1.1286 1.5107 1.0206 -0.0764 -0.0470 0.0603 126 PRO H CG 23773 C CD . PRO H 146 ? 1.1114 1.4866 1.0037 -0.0756 -0.0419 0.0600 126 PRO H CD 23781 N N . SER H 147 ? 1.2821 1.6949 1.1499 -0.1177 -0.0614 0.0285 127 SER H N 23782 C CA . SER H 147 ? 1.2781 1.7230 1.1357 -0.1245 -0.0646 0.0235 127 SER H CA 23783 C C . SER H 147 ? 1.2994 1.7610 1.1567 -0.1186 -0.0670 0.0297 127 SER H C 23784 O O . SER H 147 ? 1.2967 1.7855 1.1462 -0.1242 -0.0703 0.0259 127 SER H O 23785 C CB . SER H 147 ? 1.2758 1.7131 1.1294 -0.1426 -0.0690 0.0106 127 SER H CB 23786 O OG . SER H 147 ? 1.2448 1.6651 1.1028 -0.1482 -0.0728 0.0092 127 SER H OG 23792 N N . SER H 152 ? 1.3660 1.7839 1.2486 -0.1073 -0.0775 0.0418 132 SER H N 23793 C CA . SER H 152 ? 1.3810 1.8118 1.2563 -0.1221 -0.0822 0.0331 132 SER H CA 23794 C C . SER H 152 ? 1.3634 1.7874 1.2445 -0.1239 -0.0878 0.0329 132 SER H C 23795 O O . SER H 152 ? 1.3555 1.7509 1.2463 -0.1240 -0.0880 0.0311 132 SER H O 23796 C CB . SER H 152 ? 1.4154 1.8301 1.2884 -0.1355 -0.0805 0.0230 132 SER H CB 23797 O OG . SER H 152 ? 1.4411 1.8667 1.3071 -0.1505 -0.0843 0.0145 132 SER H OG 23802 N N . GLY H 153 ? 1.2934 1.7453 1.1683 -0.1247 -0.0923 0.0344 133 GLY H N 23803 C CA . GLY H 153 ? 1.2223 1.6727 1.1022 -0.1255 -0.0982 0.0350 133 GLY H CA 23804 C C . GLY H 153 ? 1.2023 1.6511 1.0901 -0.1084 -0.1001 0.0448 133 GLY H C 23805 O O . GLY H 153 ? 1.1709 1.6455 1.0524 -0.0997 -0.1018 0.0512 133 GLY H O 23809 N N . GLY H 154 ? 1.1690 1.5881 1.0701 -0.1032 -0.0997 0.0454 134 GLY H N 23810 C CA . GLY H 154 ? 1.1289 1.5426 1.0397 -0.0870 -0.1012 0.0537 134 GLY H CA 23811 C C . GLY H 154 ? 1.0812 1.4676 1.0019 -0.0794 -0.0950 0.0558 134 GLY H C 23812 O O . GLY H 154 ? 1.0649 1.4520 0.9892 -0.0660 -0.0931 0.0639 134 GLY H O 23816 N N . THR H 155 ? 1.0423 1.4046 0.9670 -0.0878 -0.0917 0.0484 135 THR H N 23817 C CA . THR H 155 ? 0.9918 1.3286 0.9252 -0.0828 -0.0856 0.0490 135 THR H CA 23818 C C . THR H 155 ? 0.9884 1.3258 0.9124 -0.0908 -0.0804 0.0456 135 THR H C 23819 O O . THR H 155 ? 1.0056 1.3531 0.9195 -0.1032 -0.0818 0.0392 135 THR H O 23820 C CB . THR H 155 ? 0.9532 1.2611 0.8989 -0.0841 -0.0861 0.0426 135 THR H CB 23821 O OG1 . THR H 155 ? 0.9599 1.2692 0.9153 -0.0754 -0.0913 0.0455 135 THR H OG1 23822 C CG2 . THR H 155 ? 0.9185 1.2014 0.8732 -0.0791 -0.0797 0.0425 135 THR H CG2 23830 N N . ALA H 156 ? 0.9904 1.3173 0.9186 -0.0835 -0.0743 0.0499 136 ALA H N 23831 C CA . ALA H 156 ? 1.0120 1.3397 0.9328 -0.0885 -0.0693 0.0478 136 ALA H CA 23832 C C . ALA H 156 ? 0.9367 1.2345 0.8671 -0.0868 -0.0645 0.0459 136 ALA H C 23833 O O . ALA H 156 ? 0.9555 1.2351 0.8988 -0.0795 -0.0639 0.0477 136 ALA H O 23834 C CB . ALA H 156 ? 1.0360 1.3877 0.9495 -0.0800 -0.0659 0.0565 136 ALA H CB 23840 N N . ALA H 157 ? 0.8608 1.1551 0.7849 -0.0934 -0.0613 0.0415 137 ALA H N 23841 C CA . ALA H 157 ? 0.7819 1.0501 0.7127 -0.0930 -0.0570 0.0386 137 ALA H CA 23842 C C . ALA H 157 ? 0.7793 1.0550 0.7045 -0.0913 -0.0518 0.0418 137 ALA H C 23843 O O . ALA H 157 ? 0.8230 1.1184 0.7364 -0.0970 -0.0528 0.0396 137 ALA H O 23844 C CB . ALA H 157 ? 0.7469 0.9967 0.6754 -0.1043 -0.0597 0.0269 137 ALA H CB 23850 N N . LEU H 158 ? 0.7373 0.9980 0.6715 -0.0834 -0.0462 0.0467 138 LEU H N 23851 C CA . LEU H 158 ? 0.7068 0.9736 0.6376 -0.0798 -0.0406 0.0513 138 LEU H CA 23852 C C . LEU H 158 ? 0.7210 0.9618 0.6623 -0.0769 -0.0359 0.0509 138 LEU H C 23853 O O . LEU H 158 ? 0.7362 0.9569 0.6883 -0.0756 -0.0364 0.0485 138 LEU H O 23854 C CB . LEU H 158 ? 0.6564 0.9445 0.5862 -0.0683 -0.0369 0.0634 138 LEU H CB 23855 C CG . LEU H 158 ? 0.5913 0.8677 0.5340 -0.0565 -0.0333 0.0726 138 LEU H CG 23856 C CD1 . LEU H 158 ? 0.5817 0.8465 0.5314 -0.0495 -0.0250 0.0793 138 LEU H CD1 23857 C CD2 . LEU H 158 ? 0.5815 0.8802 0.5197 -0.0480 -0.0341 0.0811 138 LEU H CD2 23869 N N . GLY H 159 ? 0.7374 0.9798 0.6756 -0.0756 -0.0314 0.0530 139 GLY H N 23870 C CA . GLY H 159 ? 0.7746 0.9942 0.7217 -0.0737 -0.0270 0.0522 139 GLY H CA 23871 C C . GLY H 159 ? 0.8039 1.0306 0.7467 -0.0710 -0.0222 0.0563 139 GLY H C 23872 O O . GLY H 159 ? 0.8231 1.0733 0.7575 -0.0685 -0.0214 0.0611 139 GLY H O 23876 N N . CYS H 160 ? 0.8561 1.0632 0.8051 -0.0710 -0.0189 0.0540 140 CYS H N 23877 C CA . CYS H 160 ? 0.8681 1.0792 0.8147 -0.0681 -0.0143 0.0577 140 CYS H CA 23878 C C . CYS H 160 ? 0.8417 1.0390 0.7822 -0.0764 -0.0175 0.0462 140 CYS H C 23879 O O . CYS H 160 ? 0.8250 1.0022 0.7682 -0.0814 -0.0201 0.0374 140 CYS H O 23880 C CB . CYS H 160 ? 0.9134 1.1150 0.8739 -0.0585 -0.0060 0.0681 140 CYS H CB 23881 S SG . CYS H 160 ? 0.9768 1.2008 0.9381 -0.0460 0.0005 0.0847 140 CYS H SG 23886 N N . LEU H 161 ? 0.7888 0.9978 0.7203 -0.0768 -0.0173 0.0463 141 LEU H N 23887 C CA . LEU H 161 ? 0.7425 0.9403 0.6661 -0.0833 -0.0203 0.0361 141 LEU H CA 23888 C C . LEU H 161 ? 0.7670 0.9601 0.6964 -0.0768 -0.0144 0.0420 141 LEU H C 23889 O O . LEU H 161 ? 0.8151 1.0264 0.7422 -0.0711 -0.0115 0.0496 141 LEU H O 23890 C CB . LEU H 161 ? 0.6945 0.9098 0.6025 -0.0893 -0.0259 0.0302 141 LEU H CB 23891 C CG . LEU H 161 ? 0.6635 0.8674 0.5609 -0.0958 -0.0299 0.0192 141 LEU H CG 23892 C CD1 . LEU H 161 ? 0.6785 0.8567 0.5743 -0.1033 -0.0333 0.0082 141 LEU H CD1 23893 C CD2 . LEU H 161 ? 0.6263 0.8500 0.5098 -0.1006 -0.0350 0.0141 141 LEU H CD2 23905 N N . VAL H 162 ? 0.7370 0.9071 0.6741 -0.0774 -0.0124 0.0380 142 VAL H N 23906 C CA . VAL H 162 ? 0.7165 0.8809 0.6589 -0.0728 -0.0071 0.0418 142 VAL H CA 23907 C C . VAL H 162 ? 0.7320 0.8928 0.6603 -0.0785 -0.0123 0.0313 142 VAL H C 23908 O O . VAL H 162 ? 0.7312 0.8732 0.6560 -0.0840 -0.0154 0.0200 142 VAL H O 23909 C CB . VAL H 162 ? 0.6689 0.8122 0.6271 -0.0705 -0.0021 0.0421 142 VAL H CB 23910 C CG1 . VAL H 162 ? 0.6886 0.8272 0.6522 -0.0667 0.0036 0.0457 142 VAL H CG1 23911 C CG2 . VAL H 162 ? 0.6125 0.7587 0.5838 -0.0646 0.0022 0.0521 142 VAL H CG2 23921 N N . LYS H 163 ? 0.7602 0.9397 0.6797 -0.0764 -0.0132 0.0347 143 LYS H N 23922 C CA . LYS H 163 ? 0.7755 0.9548 0.6800 -0.0813 -0.0193 0.0247 143 LYS H CA 23923 C C . LYS H 163 ? 0.7867 0.9706 0.6918 -0.0752 -0.0160 0.0297 143 LYS H C 23924 O O . LYS H 163 ? 0.7905 0.9877 0.7048 -0.0669 -0.0096 0.0426 143 LYS H O 23925 C CB . LYS H 163 ? 0.7699 0.9693 0.6618 -0.0849 -0.0251 0.0217 143 LYS H CB 23926 C CG . LYS H 163 ? 0.7879 0.9830 0.6631 -0.0917 -0.0326 0.0091 143 LYS H CG 23927 C CD . LYS H 163 ? 0.8192 1.0361 0.6839 -0.0952 -0.0379 0.0059 143 LYS H CD 23928 C CE . LYS H 163 ? 0.8650 1.0763 0.7131 -0.1019 -0.0454 -0.0068 143 LYS H CE 23929 N NZ . LYS H 163 ? 0.8944 1.0792 0.7351 -0.1116 -0.0491 -0.0189 143 LYS H NZ 23943 N N . ASP H 164 ? 0.7914 0.9644 0.6858 -0.0791 -0.0205 0.0195 144 ASP H N 23944 C CA . ASP H 164 ? 0.7907 0.9697 0.6822 -0.0742 -0.0194 0.0222 144 ASP H CA 23945 C C . ASP H 164 ? 0.7573 0.9328 0.6655 -0.0672 -0.0102 0.0331 144 ASP H C 23946 O O . ASP H 164 ? 0.7630 0.9558 0.6789 -0.0595 -0.0047 0.0464 144 ASP H O 23947 C CB . ASP H 164 ? 0.8315 1.0382 0.7156 -0.0700 -0.0221 0.0271 144 ASP H CB 23948 C CG . ASP H 164 ? 0.8674 1.0779 0.7350 -0.0775 -0.0313 0.0152 144 ASP H CG 23949 O OD1 . ASP H 164 ? 0.8743 1.0651 0.7318 -0.0849 -0.0364 0.0027 144 ASP H OD1 23950 O OD2 . ASP H 164 ? 0.8940 1.1276 0.7586 -0.0758 -0.0332 0.0182 144 ASP H OD2 23955 N N . TYR H 165 ? 0.7228 0.8765 0.6366 -0.0695 -0.0080 0.0273 145 TYR H N 23956 C CA . TYR H 165 ? 0.6970 0.8458 0.6263 -0.0643 0.0006 0.0356 145 TYR H CA 23957 C C . TYR H 165 ? 0.6970 0.8280 0.6229 -0.0674 -0.0005 0.0245 145 TYR H C 23958 O O . TYR H 165 ? 0.7139 0.8322 0.6278 -0.0732 -0.0068 0.0107 145 TYR H O 23959 C CB . TYR H 165 ? 0.6735 0.8151 0.6209 -0.0626 0.0074 0.0427 145 TYR H CB 23960 C CG . TYR H 165 ? 0.6596 0.7811 0.6093 -0.0685 0.0048 0.0313 145 TYR H CG 23961 C CD1 . TYR H 165 ? 0.6702 0.7731 0.6280 -0.0696 0.0077 0.0243 145 TYR H CD1 23962 C CD2 . TYR H 165 ? 0.6571 0.7797 0.6014 -0.0723 -0.0003 0.0274 145 TYR H CD2 23963 C CE1 . TYR H 165 ? 0.6751 0.7614 0.6355 -0.0734 0.0056 0.0137 145 TYR H CE1 23964 C CE2 . TYR H 165 ? 0.6523 0.7578 0.5992 -0.0765 -0.0025 0.0176 145 TYR H CE2 23965 C CZ . TYR H 165 ? 0.6712 0.7588 0.6262 -0.0765 0.0004 0.0109 145 TYR H CZ 23966 O OH . TYR H 165 ? 0.6899 0.7621 0.6479 -0.0793 -0.0016 0.0010 145 TYR H OH 23976 N N . PHE H 166 ? 0.6719 0.8024 0.6079 -0.0633 0.0061 0.0305 146 PHE H N 23977 C CA . PHE H 166 ? 0.6469 0.7630 0.5804 -0.0654 0.0059 0.0201 146 PHE H CA 23978 C C . PHE H 166 ? 0.6753 0.7896 0.6270 -0.0616 0.0156 0.0284 146 PHE H C 23979 O O . PHE H 166 ? 0.6966 0.8252 0.6559 -0.0562 0.0210 0.0428 146 PHE H O 23980 C CB . PHE H 166 ? 0.6066 0.7296 0.5193 -0.0657 -0.0017 0.0133 146 PHE H CB 23981 C CG . PHE H 166 ? 0.5930 0.7034 0.5003 -0.0669 -0.0022 0.0025 146 PHE H CG 23982 C CD1 . PHE H 166 ? 0.5783 0.6944 0.4930 -0.0629 0.0032 0.0085 146 PHE H CD1 23983 C CD2 . PHE H 166 ? 0.5923 0.6857 0.4865 -0.0716 -0.0077 -0.0137 146 PHE H CD2 23984 C CE1 . PHE H 166 ? 0.5681 0.6745 0.4771 -0.0639 0.0027 -0.0021 146 PHE H CE1 23985 C CE2 . PHE H 166 ? 0.5799 0.6630 0.4677 -0.0717 -0.0079 -0.0243 146 PHE H CE2 23986 C CZ . PHE H 166 ? 0.5815 0.6717 0.4766 -0.0680 -0.0029 -0.0188 146 PHE H CZ 23996 N N . PRO H 167 ? 0.6810 0.7781 0.6401 -0.0642 0.0185 0.0193 147 PRO H N 23997 C CA . PRO H 167 ? 0.6700 0.7495 0.6231 -0.0689 0.0140 0.0030 147 PRO H CA 23998 C C . PRO H 167 ? 0.6335 0.7038 0.6022 -0.0698 0.0170 0.0041 147 PRO H C 23999 O O . PRO H 167 ? 0.5960 0.6737 0.5774 -0.0669 0.0219 0.0175 147 PRO H O 24000 C CB . PRO H 167 ? 0.6848 0.7557 0.6409 -0.0690 0.0173 -0.0051 147 PRO H CB 24001 C CG . PRO H 167 ? 0.6947 0.7720 0.6712 -0.0657 0.0271 0.0088 147 PRO H CG 24002 C CD . PRO H 167 ? 0.7023 0.7979 0.6767 -0.0619 0.0272 0.0247 147 PRO H CD 24010 N N . GLU H 168 ? 0.6622 0.7173 0.6292 -0.0727 0.0142 -0.0095 148 GLU H N 24011 C CA . GLU H 168 ? 0.7105 0.7568 0.6945 -0.0725 0.0173 -0.0093 148 GLU H CA 24012 C C . GLU H 168 ? 0.7277 0.7717 0.7351 -0.0695 0.0271 -0.0019 148 GLU H C 24013 O O . GLU H 168 ? 0.7269 0.7740 0.7363 -0.0686 0.0312 0.0003 148 GLU H O 24014 C CB . GLU H 168 ? 0.7243 0.7551 0.7036 -0.0746 0.0135 -0.0261 148 GLU H CB 24015 C CG . GLU H 168 ? 0.7536 0.7833 0.7155 -0.0779 0.0053 -0.0319 148 GLU H CG 24016 C CD . GLU H 168 ? 0.8112 0.8430 0.7834 -0.0778 0.0049 -0.0257 148 GLU H CD 24017 O OE1 . GLU H 168 ? 0.8430 0.8869 0.8218 -0.0762 0.0071 -0.0119 148 GLU H OE1 24018 O OE2 . GLU H 168 ? 0.8415 0.8634 0.8145 -0.0785 0.0024 -0.0346 148 GLU H OE2 24025 N N . PRO H 169 ? 0.7021 0.7409 0.7272 -0.0680 0.0308 0.0022 149 PRO H N 24026 C CA . PRO H 169 ? 0.7427 0.7808 0.7670 -0.0682 0.0262 0.0021 149 PRO H CA 24027 C C . PRO H 169 ? 0.8295 0.8802 0.8577 -0.0653 0.0283 0.0188 149 PRO H C 24028 O O . PRO H 169 ? 0.9158 0.9753 0.9474 -0.0625 0.0337 0.0306 149 PRO H O 24029 C CB . PRO H 169 ? 0.7009 0.7254 0.7440 -0.0670 0.0294 -0.0051 149 PRO H CB 24030 C CG . PRO H 169 ? 0.6948 0.7175 0.7555 -0.0650 0.0386 0.0011 149 PRO H CG 24031 C CD . PRO H 169 ? 0.6899 0.7208 0.7385 -0.0661 0.0395 0.0039 149 PRO H CD 24039 N N . VAL H 170 ? 0.8282 0.8806 0.8552 -0.0653 0.0242 0.0197 150 VAL H N 24040 C CA . VAL H 170 ? 0.8048 0.8689 0.8358 -0.0615 0.0263 0.0343 150 VAL H CA 24041 C C . VAL H 170 ? 0.7914 0.8480 0.8359 -0.0596 0.0263 0.0336 150 VAL H C 24042 O O . VAL H 170 ? 0.7711 0.8184 0.8154 -0.0620 0.0216 0.0215 150 VAL H O 24043 C CB . VAL H 170 ? 0.8363 0.9166 0.8479 -0.0632 0.0199 0.0369 150 VAL H CB 24044 C CG1 . VAL H 170 ? 0.8319 0.9250 0.8468 -0.0588 0.0213 0.0497 150 VAL H CG1 24045 C CG2 . VAL H 170 ? 0.8608 0.9513 0.8619 -0.0629 0.0206 0.0401 150 VAL H CG2 24055 N N . THR H 171 ? 0.7752 0.8361 0.8313 -0.0543 0.0318 0.0469 151 THR H N 24056 C CA . THR H 171 ? 0.7894 0.8447 0.8584 -0.0511 0.0318 0.0482 151 THR H CA 24057 C C . THR H 171 ? 0.7858 0.8566 0.8473 -0.0475 0.0301 0.0600 151 THR H C 24058 O O . THR H 171 ? 0.8083 0.8903 0.8665 -0.0438 0.0349 0.0724 151 THR H O 24059 C CB . THR H 171 ? 0.8230 0.8663 0.9141 -0.0473 0.0406 0.0523 151 THR H CB 24060 O OG1 . THR H 171 ? 0.8545 0.8922 0.9581 -0.0436 0.0396 0.0524 151 THR H OG1 24061 C CG2 . THR H 171 ? 0.8274 0.8775 0.9214 -0.0431 0.0493 0.0686 151 THR H CG2 24069 N N . VAL H 172 ? 0.7460 0.8189 0.8043 -0.0481 0.0234 0.0557 152 VAL H N 24070 C CA . VAL H 172 ? 0.7201 0.8094 0.7699 -0.0452 0.0207 0.0647 152 VAL H CA 24071 C C . VAL H 172 ? 0.7264 0.8110 0.7888 -0.0401 0.0204 0.0674 152 VAL H C 24072 O O . VAL H 172 ? 0.7451 0.8168 0.8177 -0.0411 0.0178 0.0577 152 VAL H O 24073 C CB . VAL H 172 ? 0.6896 0.7896 0.7205 -0.0515 0.0119 0.0573 152 VAL H CB 24074 C CG1 . VAL H 172 ? 0.6651 0.7836 0.6882 -0.0487 0.0091 0.0654 152 VAL H CG1 24075 C CG2 . VAL H 172 ? 0.7021 0.8075 0.7201 -0.0557 0.0118 0.0549 152 VAL H CG2 24085 N N . SER H 173 ? 0.7221 0.8182 0.7832 -0.0337 0.0228 0.0803 153 SER H N 24086 C CA . SER H 173 ? 0.7273 0.8218 0.7975 -0.0278 0.0215 0.0840 153 SER H CA 24087 C C . SER H 173 ? 0.7338 0.8494 0.7893 -0.0246 0.0180 0.0921 153 SER H C 24088 O O . SER H 173 ? 0.7485 0.8796 0.7891 -0.0268 0.0175 0.0947 153 SER H O 24089 C CB . SER H 173 ? 0.7553 0.8373 0.8431 -0.0209 0.0305 0.0925 153 SER H CB 24090 O OG . SER H 173 ? 0.7817 0.8731 0.8641 -0.0155 0.0378 0.1071 153 SER H OG 24096 N N . TRP H 174 ? 0.7415 0.8593 0.8013 -0.0190 0.0154 0.0956 154 TRP H N 24097 C CA . TRP H 174 ? 0.7606 0.8997 0.8064 -0.0156 0.0116 0.1021 154 TRP H CA 24098 C C . TRP H 174 ? 0.7689 0.9082 0.8210 -0.0044 0.0156 0.1140 154 TRP H C 24099 O O . TRP H 174 ? 0.7613 0.8887 0.8263 -0.0012 0.0137 0.1117 154 TRP H O 24100 C CB . TRP H 174 ? 0.7593 0.9048 0.7986 -0.0214 0.0010 0.0918 154 TRP H CB 24101 C CG . TRP H 174 ? 0.7452 0.8961 0.7718 -0.0317 -0.0030 0.0826 154 TRP H CG 24102 C CD1 . TRP H 174 ? 0.7286 0.8648 0.7579 -0.0391 -0.0049 0.0706 154 TRP H CD1 24103 C CD2 . TRP H 174 ? 0.7417 0.9140 0.7503 -0.0351 -0.0055 0.0841 154 TRP H CD2 24104 N NE1 . TRP H 174 ? 0.7179 0.8636 0.7315 -0.0471 -0.0085 0.0651 154 TRP H NE1 24105 C CE2 . TRP H 174 ? 0.7264 0.8945 0.7281 -0.0452 -0.0091 0.0729 154 TRP H CE2 24106 C CE3 . TRP H 174 ? 0.7478 0.9432 0.7453 -0.0302 -0.0050 0.0933 154 TRP H CE3 24107 C CZ2 . TRP H 174 ? 0.7391 0.9244 0.7243 -0.0511 -0.0123 0.0705 154 TRP H CZ2 24108 C CZ3 . TRP H 174 ? 0.7393 0.9537 0.7210 -0.0359 -0.0080 0.0903 154 TRP H CZ3 24109 C CH2 . TRP H 174 ? 0.7439 0.9527 0.7202 -0.0465 -0.0118 0.0790 154 TRP H CH2 24120 N N . ASN H 175 ? 0.7811 0.9342 0.8237 0.0023 0.0213 0.1265 155 ASN H N 24121 C CA . ASN H 175 ? 0.8024 0.9574 0.8467 0.0141 0.0258 0.1391 155 ASN H CA 24122 C C . ASN H 175 ? 0.8522 0.9830 0.9158 0.0185 0.0340 0.1434 155 ASN H C 24123 O O . ASN H 175 ? 0.8796 1.0033 0.9504 0.0264 0.0350 0.1487 155 ASN H O 24124 C CB . ASN H 175 ? 0.7853 0.9493 0.8257 0.0171 0.0170 0.1371 155 ASN H CB 24125 C CG . ASN H 175 ? 0.8003 0.9917 0.8205 0.0148 0.0108 0.1361 155 ASN H CG 24126 O OD1 . ASN H 175 ? 0.8100 1.0115 0.8208 0.0082 0.0108 0.1327 155 ASN H OD1 24127 N ND2 . ASN H 175 ? 0.8077 1.0121 0.8212 0.0203 0.0053 0.1387 155 ASN H ND2 24134 N N . SER H 176 ? 0.8619 0.9802 0.9338 0.0134 0.0399 0.1409 156 SER H N 24135 C CA . SER H 176 ? 0.9074 1.0035 0.9982 0.0160 0.0488 0.1445 156 SER H CA 24136 C C . SER H 176 ? 0.9501 1.0285 1.0584 0.0142 0.0443 0.1342 156 SER H C 24137 O O . SER H 176 ? 0.9570 1.0198 1.0805 0.0196 0.0497 0.1384 156 SER H O 24138 C CB . SER H 176 ? 0.9073 1.0035 0.9974 0.0277 0.0583 0.1614 156 SER H CB 24139 O OG . SER H 176 ? 0.9062 1.0181 0.9826 0.0305 0.0642 0.1711 156 SER H OG 24145 N N . GLY H 177 ? 0.9662 1.0472 1.0728 0.0072 0.0346 0.1204 157 GLY H N 24146 C CA . GLY H 177 ? 0.9748 1.0415 1.0978 0.0058 0.0299 0.1089 157 GLY H CA 24147 C C . GLY H 177 ? 0.9240 0.9972 1.0465 0.0115 0.0216 0.1083 157 GLY H C 24148 O O . GLY H 177 ? 0.9244 0.9893 1.0592 0.0108 0.0161 0.0976 157 GLY H O 24152 N N . ALA H 178 ? 0.9427 1.0319 1.0509 0.0177 0.0203 0.1191 158 ALA H N 24153 C CA . ALA H 178 ? 0.9578 1.0547 1.0645 0.0239 0.0121 0.1193 158 ALA H CA 24154 C C . ALA H 178 ? 1.0159 1.1240 1.1153 0.0173 0.0010 0.1079 158 ALA H C 24155 O O . ALA H 178 ? 1.0315 1.1397 1.1378 0.0204 -0.0064 0.1027 158 ALA H O 24156 C CB . ALA H 178 ? 0.9501 1.0629 1.0412 0.0328 0.0140 0.1337 158 ALA H CB 24162 N N . LEU H 179 ? 1.0569 1.1747 1.1429 0.0085 -0.0001 0.1039 159 LEU H N 24163 C CA . LEU H 179 ? 1.0537 1.1808 1.1317 0.0012 -0.0095 0.0934 159 LEU H CA 24164 C C . LEU H 179 ? 1.0466 1.1564 1.1371 -0.0050 -0.0105 0.0797 159 LEU H C 24165 O O . LEU H 179 ? 1.0404 1.1408 1.1324 -0.0103 -0.0049 0.0766 159 LEU H O 24166 C CB . LEU H 179 ? 1.0555 1.2009 1.1128 -0.0053 -0.0104 0.0950 159 LEU H CB 24167 C CG . LEU H 179 ? 1.0503 1.2194 1.0924 -0.0037 -0.0174 0.0984 159 LEU H CG 24168 C CD1 . LEU H 179 ? 1.0687 1.2454 1.1098 0.0085 -0.0150 0.1111 159 LEU H CD1 24169 C CD2 . LEU H 179 ? 1.0291 1.2158 1.0527 -0.0111 -0.0178 0.0978 159 LEU H CD2 24181 N N . THR H 180 ? 1.0454 1.1525 1.1444 -0.0035 -0.0175 0.0716 160 THR H N 24182 C CA . THR H 180 ? 1.0200 1.1123 1.1313 -0.0070 -0.0188 0.0579 160 THR H CA 24183 C C . THR H 180 ? 0.9907 1.0904 1.0934 -0.0123 -0.0273 0.0484 160 THR H C 24184 O O . THR H 180 ? 0.9979 1.0893 1.0992 -0.0188 -0.0271 0.0379 160 THR H O 24185 C CB . THR H 180 ? 1.0387 1.1187 1.1724 0.0017 -0.0184 0.0555 160 THR H CB 24186 O OG1 . THR H 180 ? 1.0337 1.1243 1.1682 0.0077 -0.0271 0.0556 160 THR H OG1 24187 C CG2 . THR H 180 ? 1.0343 1.1070 1.1761 0.0076 -0.0101 0.0666 160 THR H CG2 24195 N N . SER H 181 ? 0.9346 1.0498 1.0306 -0.0094 -0.0345 0.0519 161 SER H N 24196 C CA . SER H 181 ? 0.8949 1.0174 0.9838 -0.0141 -0.0423 0.0438 161 SER H CA 24197 C C . SER H 181 ? 0.8643 0.9987 0.9318 -0.0243 -0.0431 0.0445 161 SER H C 24198 O O . SER H 181 ? 0.8876 1.0332 0.9442 -0.0249 -0.0403 0.0537 161 SER H O 24199 C CB . SER H 181 ? 0.8978 1.0333 0.9895 -0.0065 -0.0500 0.0473 161 SER H CB 24200 O OG . SER H 181 ? 0.8893 1.0148 1.0011 0.0038 -0.0497 0.0468 161 SER H OG 24206 N N . GLY H 182 ? 0.8102 0.9422 0.8717 -0.0317 -0.0467 0.0345 162 GLY H N 24207 C CA . GLY H 182 ? 0.7714 0.9136 0.8133 -0.0421 -0.0484 0.0334 162 GLY H CA 24208 C C . GLY H 182 ? 0.7535 0.8887 0.7877 -0.0485 -0.0424 0.0321 162 GLY H C 24209 O O . GLY H 182 ? 0.7567 0.8989 0.7752 -0.0575 -0.0440 0.0294 162 GLY H O 24213 N N . VAL H 183 ? 0.7051 0.8274 0.7498 -0.0444 -0.0358 0.0338 163 VAL H N 24214 C CA . VAL H 183 ? 0.6783 0.7950 0.7162 -0.0497 -0.0303 0.0331 163 VAL H CA 24215 C C . VAL H 183 ? 0.6456 0.7474 0.6812 -0.0559 -0.0311 0.0199 163 VAL H C 24216 O O . VAL H 183 ? 0.6736 0.7631 0.7208 -0.0526 -0.0319 0.0120 163 VAL H O 24217 C CB . VAL H 183 ? 0.6919 0.8008 0.7423 -0.0430 -0.0225 0.0403 163 VAL H CB 24218 C CG1 . VAL H 183 ? 0.6688 0.7918 0.7189 -0.0360 -0.0211 0.0539 163 VAL H CG1 24219 C CG2 . VAL H 183 ? 0.7396 0.8305 0.8097 -0.0381 -0.0208 0.0337 163 VAL H CG2 24229 N N . HIS H 184 ? 0.6086 0.7123 0.6286 -0.0640 -0.0309 0.0169 164 HIS H N 24230 C CA . HIS H 184 ? 0.6006 0.6896 0.6149 -0.0696 -0.0310 0.0049 164 HIS H CA 24231 C C . HIS H 184 ? 0.5882 0.6767 0.5933 -0.0735 -0.0270 0.0063 164 HIS H C 24232 O O . HIS H 184 ? 0.5797 0.6825 0.5722 -0.0775 -0.0280 0.0113 164 HIS H O 24233 C CB . HIS H 184 ? 0.6451 0.7368 0.6462 -0.0767 -0.0372 -0.0022 164 HIS H CB 24234 C CG . HIS H 184 ? 0.6733 0.7618 0.6837 -0.0727 -0.0410 -0.0065 164 HIS H CG 24235 N ND1 . HIS H 184 ? 0.6854 0.7888 0.6948 -0.0722 -0.0460 -0.0017 164 HIS H ND1 24236 C CD2 . HIS H 184 ? 0.6808 0.7546 0.7016 -0.0681 -0.0405 -0.0153 164 HIS H CD2 24237 C CE1 . HIS H 184 ? 0.6844 0.7822 0.7035 -0.0674 -0.0488 -0.0068 164 HIS H CE1 24238 N NE2 . HIS H 184 ? 0.6806 0.7606 0.7069 -0.0645 -0.0454 -0.0153 164 HIS H NE2 24246 N N . THR H 185 ? 0.5528 0.6265 0.5644 -0.0719 -0.0225 0.0014 165 THR H N 24247 C CA . THR H 185 ? 0.5329 0.6054 0.5364 -0.0748 -0.0189 0.0019 165 THR H CA 24248 C C . THR H 185 ? 0.5575 0.6159 0.5512 -0.0796 -0.0206 -0.0115 165 THR H C 24249 O O . THR H 185 ? 0.6079 0.6522 0.6107 -0.0766 -0.0191 -0.0197 165 THR H O 24250 C CB . THR H 185 ? 0.5047 0.5730 0.5230 -0.0686 -0.0116 0.0086 165 THR H CB 24251 O OG1 . THR H 185 ? 0.4601 0.5401 0.4858 -0.0632 -0.0097 0.0215 165 THR H OG1 24252 C CG2 . THR H 185 ? 0.4660 0.5352 0.4754 -0.0713 -0.0083 0.0098 165 THR H CG2 24260 N N . PHE H 186 ? 0.5432 0.6057 0.5191 -0.0863 -0.0234 -0.0142 166 PHE H N 24261 C CA . PHE H 186 ? 0.5378 0.5863 0.5017 -0.0907 -0.0258 -0.0272 166 PHE H CA 24262 C C . PHE H 186 ? 0.5707 0.6096 0.5332 -0.0894 -0.0218 -0.0314 166 PHE H C 24263 O O . PHE H 186 ? 0.6014 0.6480 0.5662 -0.0878 -0.0185 -0.0234 166 PHE H O 24264 C CB . PHE H 186 ? 0.5118 0.5669 0.4558 -0.0991 -0.0310 -0.0297 166 PHE H CB 24265 C CG . PHE H 186 ? 0.4970 0.5615 0.4411 -0.1015 -0.0351 -0.0273 166 PHE H CG 24266 C CD1 . PHE H 186 ? 0.5012 0.5562 0.4397 -0.1049 -0.0384 -0.0360 166 PHE H CD1 24267 C CD2 . PHE H 186 ? 0.5166 0.6000 0.4662 -0.0997 -0.0352 -0.0161 166 PHE H CD2 24268 C CE1 . PHE H 186 ? 0.5155 0.5803 0.4544 -0.1072 -0.0422 -0.0334 166 PHE H CE1 24269 C CE2 . PHE H 186 ? 0.5261 0.6198 0.4752 -0.1018 -0.0392 -0.0140 166 PHE H CE2 24270 C CZ . PHE H 186 ? 0.5264 0.6111 0.4706 -0.1058 -0.0428 -0.0226 166 PHE H CZ 24280 N N . PRO H 187 ? 0.5681 0.5910 0.5266 -0.0892 -0.0219 -0.0436 167 PRO H N 24281 C CA . PRO H 187 ? 0.5845 0.5995 0.5386 -0.0883 -0.0188 -0.0488 167 PRO H CA 24282 C C . PRO H 187 ? 0.6303 0.6537 0.5676 -0.0931 -0.0208 -0.0454 167 PRO H C 24283 O O . PRO H 187 ? 0.6589 0.6879 0.5820 -0.0987 -0.0256 -0.0457 167 PRO H O 24284 C CB . PRO H 187 ? 0.5758 0.5743 0.5216 -0.0880 -0.0202 -0.0636 167 PRO H CB 24285 C CG . PRO H 187 ? 0.5679 0.5650 0.5232 -0.0858 -0.0218 -0.0649 167 PRO H CG 24286 C CD . PRO H 187 ? 0.5576 0.5702 0.5142 -0.0891 -0.0246 -0.0534 167 PRO H CD 24294 N N . ALA H 188 ? 0.6356 0.6608 0.5752 -0.0907 -0.0171 -0.0425 168 ALA H N 24295 C CA . ALA H 188 ? 0.6475 0.6822 0.5723 -0.0936 -0.0191 -0.0393 168 ALA H CA 24296 C C . ALA H 188 ? 0.6695 0.6940 0.5721 -0.0981 -0.0240 -0.0518 168 ALA H C 24297 O O . ALA H 188 ? 0.6712 0.6798 0.5701 -0.0975 -0.0242 -0.0629 168 ALA H O 24298 C CB . ALA H 188 ? 0.6228 0.6619 0.5559 -0.0892 -0.0136 -0.0330 168 ALA H CB 24304 N N . VAL H 189 ? 0.6748 0.7089 0.5621 -0.1020 -0.0280 -0.0500 169 VAL H N 24305 C CA . VAL H 189 ? 0.7247 0.7498 0.5894 -0.1060 -0.0329 -0.0609 169 VAL H CA 24306 C C . VAL H 189 ? 0.7851 0.8198 0.6423 -0.1043 -0.0335 -0.0578 169 VAL H C 24307 O O . VAL H 189 ? 0.8232 0.8748 0.6904 -0.1015 -0.0310 -0.0462 169 VAL H O 24308 C CB . VAL H 189 ? 0.7335 0.7602 0.5850 -0.1134 -0.0386 -0.0640 169 VAL H CB 24309 C CG1 . VAL H 189 ? 0.7416 0.7564 0.5978 -0.1147 -0.0383 -0.0689 169 VAL H CG1 24310 C CG2 . VAL H 189 ? 0.7380 0.7873 0.5944 -0.1151 -0.0396 -0.0529 169 VAL H CG2 24320 N N . LEU H 190 ? 0.7974 0.8216 0.6362 -0.1052 -0.0367 -0.0681 170 LEU H N 24321 C CA . LEU H 190 ? 0.7708 0.8032 0.6007 -0.1027 -0.0381 -0.0666 170 LEU H CA 24322 C C . LEU H 190 ? 0.7560 0.7945 0.5662 -0.1077 -0.0453 -0.0697 170 LEU H C 24323 O O . LEU H 190 ? 0.7354 0.7592 0.5273 -0.1116 -0.0497 -0.0810 170 LEU H O 24324 C CB . LEU H 190 ? 0.7484 0.7667 0.5712 -0.0991 -0.0367 -0.0760 170 LEU H CB 24325 C CG . LEU H 190 ? 0.7093 0.7369 0.5239 -0.0956 -0.0380 -0.0742 170 LEU H CG 24326 C CD1 . LEU H 190 ? 0.7146 0.7621 0.5479 -0.0919 -0.0334 -0.0590 170 LEU H CD1 24327 C CD2 . LEU H 190 ? 0.6828 0.6971 0.4913 -0.0918 -0.0361 -0.0842 170 LEU H CD2 24339 N N . GLN H 191 ? 0.7767 0.8369 0.5908 -0.1070 -0.0463 -0.0598 171 GLN H N 24340 C CA . GLN H 191 ? 0.8059 0.8760 0.6048 -0.1115 -0.0530 -0.0624 171 GLN H CA 24341 C C . GLN H 191 ? 0.8342 0.9020 0.6145 -0.1096 -0.0579 -0.0691 171 GLN H C 24342 O O . GLN H 191 ? 0.8543 0.9186 0.6354 -0.1041 -0.0556 -0.0691 171 GLN H O 24343 C CB . GLN H 191 ? 0.8142 0.9110 0.6244 -0.1096 -0.0519 -0.0499 171 GLN H CB 24344 C CG . GLN H 191 ? 0.8311 0.9317 0.6583 -0.1104 -0.0475 -0.0427 171 GLN H CG 24345 C CD . GLN H 191 ? 0.8919 1.0195 0.7287 -0.1070 -0.0457 -0.0304 171 GLN H CD 24346 O OE1 . GLN H 191 ? 0.9367 1.0743 0.7743 -0.1109 -0.0473 -0.0291 171 GLN H OE1 24347 N NE2 . GLN H 191 ? 0.9004 1.0407 0.7442 -0.0991 -0.0421 -0.0212 171 GLN H NE2 24356 N N . SER H 192 ? 0.8391 0.9092 0.6023 -0.1145 -0.0649 -0.0755 172 SER H N 24357 C CA . SER H 192 ? 0.8192 0.8880 0.5630 -0.1126 -0.0708 -0.0823 172 SER H CA 24358 C C . SER H 192 ? 0.7741 0.8646 0.5249 -0.1044 -0.0700 -0.0728 172 SER H C 24359 O O . SER H 192 ? 0.7631 0.8518 0.5012 -0.1003 -0.0734 -0.0770 172 SER H O 24360 C CB . SER H 192 ? 0.8644 0.9350 0.5917 -0.1194 -0.0784 -0.0896 172 SER H CB 24361 O OG . SER H 192 ? 0.9192 0.9869 0.6265 -0.1171 -0.0848 -0.0971 172 SER H OG 24367 N N . SER H 193 ? 0.7846 0.8957 0.5545 -0.1012 -0.0654 -0.0597 173 SER H N 24368 C CA . SER H 193 ? 0.8370 0.9688 0.6155 -0.0925 -0.0630 -0.0490 173 SER H CA 24369 C C . SER H 193 ? 0.8763 0.9995 0.6655 -0.0875 -0.0562 -0.0450 173 SER H C 24370 O O . SER H 193 ? 0.9143 1.0532 0.7117 -0.0804 -0.0532 -0.0354 173 SER H O 24371 C CB . SER H 193 ? 0.8460 1.0024 0.6404 -0.0899 -0.0595 -0.0362 173 SER H CB 24372 O OG . SER H 193 ? 0.8481 0.9983 0.6604 -0.0902 -0.0517 -0.0294 173 SER H OG 24378 N N . GLY H 194 ? 0.8739 0.9737 0.6638 -0.0907 -0.0535 -0.0522 174 GLY H N 24379 C CA . GLY H 194 ? 0.8423 0.9342 0.6438 -0.0866 -0.0467 -0.0501 174 GLY H CA 24380 C C . GLY H 194 ? 0.8344 0.9320 0.6615 -0.0845 -0.0380 -0.0379 174 GLY H C 24381 O O . GLY H 194 ? 0.8367 0.9273 0.6758 -0.0817 -0.0317 -0.0363 174 GLY H O 24385 N N . LEU H 195 ? 0.8302 0.9404 0.6654 -0.0856 -0.0373 -0.0298 175 LEU H N 24386 C CA . LEU H 195 ? 0.8347 0.9499 0.6922 -0.0832 -0.0294 -0.0181 175 LEU H CA 24387 C C . LEU H 195 ? 0.8344 0.9358 0.6965 -0.0884 -0.0291 -0.0230 175 LEU H C 24388 O O . LEU H 195 ? 0.8579 0.9519 0.7065 -0.0943 -0.0351 -0.0325 175 LEU H O 24389 C CB . LEU H 195 ? 0.8466 0.9875 0.7101 -0.0790 -0.0282 -0.0049 175 LEU H CB 24390 C CG . LEU H 195 ? 0.8515 1.0108 0.7153 -0.0715 -0.0268 0.0038 175 LEU H CG 24391 C CD1 . LEU H 195 ? 0.8599 1.0250 0.7029 -0.0723 -0.0359 -0.0048 175 LEU H CD1 24392 C CD2 . LEU H 195 ? 0.8438 1.0263 0.7194 -0.0655 -0.0221 0.0189 175 LEU H CD2 24404 N N . TYR H 196 ? 0.8055 0.9037 0.6873 -0.0860 -0.0221 -0.0159 176 TYR H N 24405 C CA . TYR H 196 ? 0.7701 0.8557 0.6587 -0.0894 -0.0215 -0.0199 176 TYR H CA 24406 C C . TYR H 196 ? 0.7803 0.8804 0.6739 -0.0902 -0.0219 -0.0116 176 TYR H C 24407 O O . TYR H 196 ? 0.8267 0.9466 0.7225 -0.0866 -0.0206 -0.0011 176 TYR H O 24408 C CB . TYR H 196 ? 0.7201 0.7942 0.6275 -0.0859 -0.0142 -0.0184 176 TYR H CB 24409 C CG . TYR H 196 ? 0.6643 0.7243 0.5667 -0.0854 -0.0137 -0.0288 176 TYR H CG 24410 C CD1 . TYR H 196 ? 0.6468 0.6889 0.5416 -0.0880 -0.0163 -0.0428 176 TYR H CD1 24411 C CD2 . TYR H 196 ? 0.6567 0.7226 0.5612 -0.0816 -0.0104 -0.0246 176 TYR H CD2 24412 C CE1 . TYR H 196 ? 0.6508 0.6816 0.5395 -0.0865 -0.0156 -0.0530 176 TYR H CE1 24413 C CE2 . TYR H 196 ? 0.6679 0.7229 0.5669 -0.0809 -0.0100 -0.0347 176 TYR H CE2 24414 C CZ . TYR H 196 ? 0.6622 0.6998 0.5528 -0.0832 -0.0126 -0.0492 176 TYR H CZ 24415 O OH . TYR H 196 ? 0.6630 0.6910 0.5466 -0.0816 -0.0120 -0.0599 176 TYR H OH 24425 N N . SER H 197 ? 0.7519 0.8432 0.6467 -0.0943 -0.0238 -0.0165 177 SER H N 24426 C CA . SER H 197 ? 0.7456 0.8503 0.6440 -0.0955 -0.0247 -0.0100 177 SER H CA 24427 C C . SER H 197 ? 0.7322 0.8239 0.6381 -0.0977 -0.0248 -0.0142 177 SER H C 24428 O O . SER H 197 ? 0.7348 0.8101 0.6328 -0.1018 -0.0278 -0.0258 177 SER H O 24429 C CB . SER H 197 ? 0.7773 0.8940 0.6585 -0.1009 -0.0315 -0.0140 177 SER H CB 24430 O OG . SER H 197 ? 0.7994 0.9241 0.6818 -0.1045 -0.0334 -0.0125 177 SER H OG 24436 N N . LEU H 198 ? 0.7200 0.8194 0.6404 -0.0941 -0.0213 -0.0046 178 LEU H N 24437 C CA . LEU H 198 ? 0.7078 0.7990 0.6359 -0.0952 -0.0221 -0.0072 178 LEU H CA 24438 C C . LEU H 198 ? 0.6922 0.8020 0.6237 -0.0942 -0.0226 0.0023 178 LEU H C 24439 O O . LEU H 198 ? 0.7169 0.8448 0.6473 -0.0912 -0.0208 0.0115 178 LEU H O 24440 C CB . LEU H 198 ? 0.6803 0.7574 0.6261 -0.0898 -0.0167 -0.0069 178 LEU H CB 24441 C CG . LEU H 198 ? 0.6519 0.7369 0.6145 -0.0826 -0.0099 0.0064 178 LEU H CG 24442 C CD1 . LEU H 198 ? 0.6436 0.7342 0.6167 -0.0798 -0.0096 0.0131 178 LEU H CD1 24443 C CD2 . LEU H 198 ? 0.6583 0.7289 0.6335 -0.0790 -0.0042 0.0041 178 LEU H CD2 24455 N N . SER H 199 ? 0.6677 0.7742 0.6029 -0.0960 -0.0250 0.0000 179 SER H N 24456 C CA . SER H 199 ? 0.6801 0.8042 0.6180 -0.0948 -0.0260 0.0081 179 SER H CA 24457 C C . SER H 199 ? 0.6668 0.7843 0.6210 -0.0894 -0.0239 0.0116 179 SER H C 24458 O O . SER H 199 ? 0.6515 0.7512 0.6122 -0.0892 -0.0239 0.0042 179 SER H O 24459 C CB . SER H 199 ? 0.7332 0.8647 0.6569 -0.1033 -0.0326 0.0016 179 SER H CB 24460 O OG . SER H 199 ? 0.7593 0.8926 0.6680 -0.1088 -0.0352 -0.0044 179 SER H OG 24466 N N . SER H 200 ? 0.6532 0.7857 0.6137 -0.0841 -0.0219 0.0227 180 SER H N 24467 C CA . SER H 200 ? 0.6315 0.7604 0.6066 -0.0783 -0.0208 0.0269 180 SER H CA 24468 C C . SER H 200 ? 0.6336 0.7812 0.6036 -0.0786 -0.0248 0.0316 180 SER H C 24469 O O . SER H 200 ? 0.6125 0.7797 0.5739 -0.0783 -0.0246 0.0378 180 SER H O 24470 C CB . SER H 200 ? 0.6234 0.7498 0.6127 -0.0694 -0.0133 0.0371 180 SER H CB 24471 O OG . SER H 200 ? 0.6123 0.7336 0.6159 -0.0637 -0.0127 0.0402 180 SER H OG 24477 N N . VAL H 201 ? 0.6319 0.7751 0.6072 -0.0786 -0.0287 0.0282 181 VAL H N 24478 C CA . VAL H 201 ? 0.6365 0.7975 0.6066 -0.0796 -0.0333 0.0313 181 VAL H CA 24479 C C . VAL H 201 ? 0.6343 0.7929 0.6184 -0.0716 -0.0337 0.0358 181 VAL H C 24480 O O . VAL H 201 ? 0.6073 0.7483 0.6048 -0.0676 -0.0319 0.0328 181 VAL H O 24481 C CB . VAL H 201 ? 0.6357 0.7970 0.5939 -0.0900 -0.0397 0.0210 181 VAL H CB 24482 C CG1 . VAL H 201 ? 0.6403 0.8039 0.5841 -0.0976 -0.0398 0.0161 181 VAL H CG1 24483 C CG2 . VAL H 201 ? 0.6389 0.7790 0.6039 -0.0908 -0.0414 0.0118 181 VAL H CG2 24493 N N . VAL H 202 ? 0.6784 0.8563 0.6591 -0.0689 -0.0363 0.0426 182 VAL H N 24494 C CA . VAL H 202 ? 0.7125 0.8917 0.7045 -0.0603 -0.0376 0.0480 182 VAL H CA 24495 C C . VAL H 202 ? 0.7527 0.9512 0.7360 -0.0629 -0.0444 0.0483 182 VAL H C 24496 O O . VAL H 202 ? 0.7450 0.9623 0.7143 -0.0679 -0.0457 0.0494 182 VAL H O 24497 C CB . VAL H 202 ? 0.6907 0.8742 0.6889 -0.0500 -0.0314 0.0604 182 VAL H CB 24498 C CG1 . VAL H 202 ? 0.6605 0.8690 0.6446 -0.0490 -0.0306 0.0682 182 VAL H CG1 24499 C CG2 . VAL H 202 ? 0.6937 0.8729 0.7053 -0.0406 -0.0325 0.0646 182 VAL H CG2 24509 N N . THR H 203 ? 0.7990 0.9942 0.7910 -0.0591 -0.0487 0.0468 183 THR H N 24510 C CA . THR H 203 ? 0.8153 1.0292 0.8006 -0.0606 -0.0555 0.0476 183 THR H CA 24511 C C . THR H 203 ? 0.8163 1.0465 0.8028 -0.0500 -0.0554 0.0591 183 THR H C 24512 O O . THR H 203 ? 0.8160 1.0362 0.8148 -0.0400 -0.0522 0.0644 183 THR H O 24513 C CB . THR H 203 ? 0.8360 1.0396 0.8295 -0.0611 -0.0607 0.0402 183 THR H CB 24514 O OG1 . THR H 203 ? 0.8409 1.0349 0.8513 -0.0497 -0.0602 0.0432 183 THR H OG1 24515 C CG2 . THR H 203 ? 0.8394 1.0234 0.8318 -0.0693 -0.0595 0.0291 183 THR H CG2 24523 N N . VAL H 204 ? 0.8046 1.0600 0.7776 -0.0521 -0.0586 0.0624 184 VAL H N 24524 C CA . VAL H 204 ? 0.7856 1.0595 0.7548 -0.0418 -0.0577 0.0734 184 VAL H CA 24525 C C . VAL H 204 ? 0.8172 1.1165 0.7760 -0.0439 -0.0650 0.0735 184 VAL H C 24526 O O . VAL H 204 ? 0.8452 1.1535 0.7948 -0.0555 -0.0683 0.0665 184 VAL H O 24527 C CB . VAL H 204 ? 0.7481 1.0306 0.7087 -0.0403 -0.0506 0.0792 184 VAL H CB 24528 C CG1 . VAL H 204 ? 0.7556 1.0638 0.7063 -0.0311 -0.0502 0.0892 184 VAL H CG1 24529 C CG2 . VAL H 204 ? 0.7306 0.9901 0.7032 -0.0351 -0.0431 0.0822 184 VAL H CG2 24539 N N . PRO H 205 ? 0.8248 1.1363 0.7841 -0.0332 -0.0678 0.0811 185 PRO H N 24540 C CA . PRO H 205 ? 0.8298 1.1690 0.7774 -0.0348 -0.0746 0.0816 185 PRO H CA 24541 C C . PRO H 205 ? 0.8727 1.2376 0.8029 -0.0383 -0.0721 0.0836 185 PRO H C 24542 O O . PRO H 205 ? 0.8844 1.2512 0.8113 -0.0324 -0.0653 0.0894 185 PRO H O 24543 C CB . PRO H 205 ? 0.7943 1.1380 0.7467 -0.0202 -0.0775 0.0900 185 PRO H CB 24544 C CG . PRO H 205 ? 0.7963 1.1201 0.7585 -0.0107 -0.0699 0.0960 185 PRO H CG 24545 C CD . PRO H 205 ? 0.8069 1.1064 0.7782 -0.0194 -0.0654 0.0886 185 PRO H CD 24553 N N . SER H 206 ? 0.9272 1.3132 0.8469 -0.0476 -0.0776 0.0784 186 SER H N 24554 C CA . SER H 206 ? 1.0133 1.4268 0.9170 -0.0519 -0.0759 0.0780 186 SER H CA 24555 C C . SER H 206 ? 1.0900 1.5268 0.9846 -0.0380 -0.0742 0.0881 186 SER H C 24556 O O . SER H 206 ? 1.0981 1.5557 0.9808 -0.0375 -0.0703 0.0892 186 SER H O 24557 C CB . SER H 206 ? 1.0291 1.4603 0.9248 -0.0654 -0.0823 0.0697 186 SER H CB 24558 O OG . SER H 206 ? 1.0690 1.5240 0.9512 -0.0720 -0.0803 0.0665 186 SER H OG 24564 N N . SER H 207 ? 1.1646 1.5988 1.0642 -0.0259 -0.0769 0.0951 187 SER H N 24565 C CA . SER H 207 ? 1.2375 1.6938 1.1261 -0.0119 -0.0758 0.1047 187 SER H CA 24566 C C . SER H 207 ? 1.3054 1.7508 1.1955 -0.0006 -0.0661 0.1131 187 SER H C 24567 O O . SER H 207 ? 1.3244 1.7915 1.2010 0.0075 -0.0619 0.1189 187 SER H O 24568 C CB . SER H 207 ? 1.2255 1.6825 1.1182 -0.0024 -0.0828 0.1090 187 SER H CB 24569 O OG . SER H 207 ? 1.1981 1.6235 1.1081 0.0043 -0.0810 0.1119 187 SER H OG 24575 N N . SER H 208 ? 1.2681 1.6809 1.1741 0.0005 -0.0621 0.1139 188 SER H N 24576 C CA . SER H 208 ? 1.2672 1.6670 1.1765 0.0114 -0.0526 0.1228 188 SER H CA 24577 C C . SER H 208 ? 1.2448 1.6471 1.1496 0.0063 -0.0452 0.1214 188 SER H C 24578 O O . SER H 208 ? 1.2335 1.6257 1.1411 0.0148 -0.0367 0.1291 188 SER H O 24579 C CB . SER H 208 ? 1.2457 1.6106 1.1750 0.0143 -0.0512 0.1237 188 SER H CB 24580 O OG . SER H 208 ? 1.2463 1.5925 1.1860 0.0013 -0.0523 0.1136 188 SER H OG 24586 N N . LEU H 209 ? 1.1824 1.5974 1.0806 -0.0071 -0.0483 0.1119 189 LEU H N 24587 C CA . LEU H 209 ? 1.1480 1.5678 1.0415 -0.0114 -0.0422 0.1099 189 LEU H CA 24588 C C . LEU H 209 ? 1.1397 1.5787 1.0228 0.0027 -0.0348 0.1202 189 LEU H C 24589 O O . LEU H 209 ? 1.1373 1.5652 1.0246 0.0084 -0.0265 0.1258 189 LEU H O 24590 C CB . LEU H 209 ? 1.1081 1.5459 0.9928 -0.0263 -0.0475 0.0985 189 LEU H CB 24591 C CG . LEU H 209 ? 1.0447 1.4595 0.9378 -0.0409 -0.0494 0.0881 189 LEU H CG 24592 C CD1 . LEU H 209 ? 1.0222 1.4112 0.9284 -0.0430 -0.0539 0.0859 189 LEU H CD1 24593 C CD2 . LEU H 209 ? 1.0114 1.4451 0.8943 -0.0551 -0.0540 0.0774 189 LEU H CD2 24605 N N . GLY H 210 ? 1.1565 1.6255 1.0255 0.0091 -0.0372 0.1229 190 GLY H N 24606 C CA . GLY H 210 ? 1.1977 1.6869 1.0551 0.0242 -0.0298 0.1326 190 GLY H CA 24607 C C . GLY H 210 ? 1.2221 1.6929 1.0848 0.0400 -0.0244 0.1453 190 GLY H C 24608 O O . GLY H 210 ? 1.2802 1.7529 1.1391 0.0519 -0.0150 0.1545 190 GLY H O 24612 N N . THR H 211 ? 1.2422 1.6950 1.1140 0.0406 -0.0298 0.1459 191 THR H N 24613 C CA . THR H 211 ? 1.2707 1.7055 1.1480 0.0554 -0.0253 0.1573 191 THR H CA 24614 C C . THR H 211 ? 1.2816 1.6831 1.1757 0.0549 -0.0175 0.1603 191 THR H C 24615 O O . THR H 211 ? 1.2448 1.6397 1.1384 0.0669 -0.0079 0.1709 191 THR H O 24616 C CB . THR H 211 ? 1.3017 1.7295 1.1845 0.0564 -0.0346 0.1559 191 THR H CB 24617 O OG1 . THR H 211 ? 1.3113 1.7719 1.1778 0.0567 -0.0420 0.1533 191 THR H OG1 24618 C CG2 . THR H 211 ? 1.3443 1.7537 1.2324 0.0722 -0.0304 0.1671 191 THR H CG2 24626 N N . GLN H 212 ? 1.3305 1.7110 1.2391 0.0415 -0.0210 0.1511 192 GLN H N 24627 C CA . GLN H 212 ? 1.3498 1.6965 1.2767 0.0410 -0.0155 0.1526 192 GLN H CA 24628 C C . GLN H 212 ? 1.4015 1.7437 1.3302 0.0346 -0.0089 0.1506 192 GLN H C 24629 O O . GLN H 212 ? 1.4279 1.7864 1.3482 0.0252 -0.0117 0.1431 192 GLN H O 24630 C CB . GLN H 212 ? 1.2677 1.5936 1.2098 0.0323 -0.0233 0.1436 192 GLN H CB 24631 C CG . GLN H 212 ? 1.1837 1.4757 1.1457 0.0323 -0.0181 0.1438 192 GLN H CG 24632 C CD . GLN H 212 ? 1.0779 1.3581 1.0451 0.0469 -0.0116 0.1557 192 GLN H CD 24633 O OE1 . GLN H 212 ? 1.0417 1.3338 1.0010 0.0571 -0.0141 0.1619 192 GLN H OE1 24634 N NE2 . GLN H 212 ? 1.0239 1.2806 1.0043 0.0480 -0.0029 0.1590 192 GLN H NE2 24643 N N . THR H 213 ? 1.3837 1.7035 1.3237 0.0397 -0.0002 0.1572 193 THR H N 24644 C CA . THR H 213 ? 1.3631 1.6768 1.3061 0.0356 0.0068 0.1570 193 THR H CA 24645 C C . THR H 213 ? 1.3094 1.5964 1.2682 0.0237 0.0042 0.1473 193 THR H C 24646 O O . THR H 213 ? 1.3209 1.5851 1.2941 0.0247 0.0036 0.1468 193 THR H O 24647 C CB . THR H 213 ? 1.3756 1.6821 1.3208 0.0490 0.0188 0.1710 193 THR H CB 24648 O OG1 . THR H 213 ? 1.3939 1.7276 1.3218 0.0611 0.0219 0.1796 193 THR H OG1 24649 C CG2 . THR H 213 ? 1.3826 1.6802 1.3338 0.0450 0.0259 0.1712 193 THR H CG2 24657 N N . TYR H 214 ? 1.1838 1.4742 1.1398 0.0131 0.0029 0.1391 194 TYR H N 24658 C CA . TYR H 214 ? 1.0299 1.2969 0.9979 0.0021 0.0007 0.1291 194 TYR H CA 24659 C C . TYR H 214 ? 0.9233 1.1855 0.8925 0.0007 0.0078 0.1307 194 TYR H C 24660 O O . TYR H 214 ? 0.9006 1.1813 0.8583 -0.0026 0.0072 0.1284 194 TYR H O 24661 C CB . TYR H 214 ? 0.9658 1.2390 0.9281 -0.0105 -0.0094 0.1160 194 TYR H CB 24662 C CG . TYR H 214 ? 0.8666 1.1425 0.8301 -0.0091 -0.0165 0.1144 194 TYR H CG 24663 C CD1 . TYR H 214 ? 0.8161 1.1183 0.7657 -0.0101 -0.0224 0.1134 194 TYR H CD1 24664 C CD2 . TYR H 214 ? 0.8086 1.0623 0.7874 -0.0062 -0.0175 0.1139 194 TYR H CD2 24665 C CE1 . TYR H 214 ? 0.7807 1.0869 0.7311 -0.0082 -0.0292 0.1125 194 TYR H CE1 24666 C CE2 . TYR H 214 ? 0.7710 1.0286 0.7514 -0.0037 -0.0246 0.1127 194 TYR H CE2 24667 C CZ . TYR H 214 ? 0.7725 1.0564 0.7383 -0.0047 -0.0305 0.1124 194 TYR H CZ 24668 O OH . TYR H 214 ? 0.7800 1.0690 0.7471 -0.0017 -0.0380 0.1117 194 TYR H OH 24678 N N . ILE H 215 ? 0.8622 1.1007 0.8459 0.0033 0.0142 0.1343 195 ILE H N 24679 C CA . ILE H 215 ? 0.8176 1.0492 0.8048 0.0024 0.0212 0.1364 195 ILE H CA 24680 C C . ILE H 215 ? 0.8123 1.0197 0.8113 -0.0075 0.0186 0.1253 195 ILE H C 24681 O O . ILE H 215 ? 0.8012 0.9898 0.8131 -0.0075 0.0176 0.1225 195 ILE H O 24682 C CB . ILE H 215 ? 0.7909 1.0161 0.7849 0.0146 0.0325 0.1511 195 ILE H CB 24683 C CG1 . ILE H 215 ? 0.7948 1.0422 0.7767 0.0267 0.0354 0.1624 195 ILE H CG1 24684 C CG2 . ILE H 215 ? 0.7842 1.0067 0.7804 0.0141 0.0396 0.1540 195 ILE H CG2 24685 C CD1 . ILE H 215 ? 0.7956 1.0729 0.7607 0.0280 0.0351 0.1630 195 ILE H CD1 24697 N N . CYS H 216 ? 0.8456 1.0541 0.8397 -0.0150 0.0176 0.1187 196 CYS H N 24698 C CA . CYS H 216 ? 0.8742 1.0606 0.8778 -0.0227 0.0169 0.1091 196 CYS H CA 24699 C C . CYS H 216 ? 0.8229 1.0013 0.8336 -0.0187 0.0262 0.1162 196 CYS H C 24700 O O . CYS H 216 ? 0.8159 1.0101 0.8187 -0.0146 0.0302 0.1235 196 CYS H O 24701 C CB . CYS H 216 ? 0.9342 1.1247 0.9267 -0.0338 0.0091 0.0960 196 CYS H CB 24702 S SG . CYS H 216 ? 0.9616 1.1634 0.9436 -0.0359 0.0114 0.0962 196 CYS H SG 24707 N N . ASN H 217 ? 0.8156 0.9709 0.8421 -0.0196 0.0297 0.1139 197 ASN H N 24708 C CA . ASN H 217 ? 0.8063 0.9520 0.8422 -0.0165 0.0391 0.1205 197 ASN H CA 24709 C C . ASN H 217 ? 0.8070 0.9410 0.8446 -0.0253 0.0368 0.1086 197 ASN H C 24710 O O . ASN H 217 ? 0.7996 0.9156 0.8473 -0.0297 0.0347 0.0989 197 ASN H O 24711 C CB . ASN H 217 ? 0.8394 0.9680 0.8927 -0.0103 0.0460 0.1274 197 ASN H CB 24712 C CG . ASN H 217 ? 0.8660 1.0027 0.9169 -0.0024 0.0454 0.1355 197 ASN H CG 24713 O OD1 . ASN H 217 ? 0.8738 1.0319 0.9097 0.0005 0.0426 0.1394 197 ASN H OD1 24714 N ND2 . ASN H 217 ? 0.8782 0.9988 0.9438 0.0016 0.0480 0.1376 197 ASN H ND2 24721 N N . VAL H 218 ? 0.8089 0.9539 0.8361 -0.0270 0.0372 0.1091 198 VAL H N 24722 C CA . VAL H 218 ? 0.8178 0.9539 0.8437 -0.0342 0.0350 0.0986 198 VAL H CA 24723 C C . VAL H 218 ? 0.8666 0.9961 0.9028 -0.0304 0.0446 0.1065 198 VAL H C 24724 O O . VAL H 218 ? 0.8940 1.0363 0.9286 -0.0232 0.0510 0.1196 198 VAL H O 24725 C CB . VAL H 218 ? 0.8137 0.9664 0.8208 -0.0386 0.0282 0.0931 198 VAL H CB 24726 C CG1 . VAL H 218 ? 0.8074 0.9494 0.8111 -0.0457 0.0252 0.0815 198 VAL H CG1 24727 C CG2 . VAL H 218 ? 0.8196 0.9807 0.8168 -0.0425 0.0199 0.0869 198 VAL H CG2 24737 N N . ASN H 219 ? 0.8954 1.0062 0.9422 -0.0348 0.0460 0.0984 199 ASN H N 24738 C CA . ASN H 219 ? 0.9216 1.0251 0.9795 -0.0327 0.0550 0.1042 199 ASN H CA 24739 C C . ASN H 219 ? 0.8940 0.9907 0.9480 -0.0397 0.0516 0.0915 199 ASN H C 24740 O O . ASN H 219 ? 0.8516 0.9365 0.9061 -0.0453 0.0461 0.0774 199 ASN H O 24741 C CB . ASN H 219 ? 0.9614 1.0475 1.0399 -0.0299 0.0624 0.1081 199 ASN H CB 24742 C CG . ASN H 219 ? 1.0249 1.1023 1.1162 -0.0293 0.0721 0.1130 199 ASN H CG 24743 O OD1 . ASN H 219 ? 1.0366 1.0977 1.1413 -0.0333 0.0741 0.1044 199 ASN H OD1 24744 N ND2 . ASN H 219 ? 1.0595 1.1492 1.1468 -0.0240 0.0785 0.1265 199 ASN H ND2 24751 N N . HIS H 220 ? 0.9137 1.0189 0.9631 -0.0383 0.0550 0.0966 200 HIS H N 24752 C CA . HIS H 220 ? 0.9194 1.0208 0.9630 -0.0437 0.0519 0.0859 200 HIS H CA 24753 C C . HIS H 220 ? 0.9750 1.0740 1.0301 -0.0409 0.0616 0.0942 200 HIS H C 24754 O O . HIS H 220 ? 1.0008 1.1146 1.0515 -0.0359 0.0653 0.1056 200 HIS H O 24755 C CB . HIS H 220 ? 0.8770 0.9949 0.8994 -0.0451 0.0439 0.0824 200 HIS H CB 24756 C CG . HIS H 220 ? 0.8383 0.9527 0.8520 -0.0496 0.0400 0.0717 200 HIS H CG 24757 N ND1 . HIS H 220 ? 0.8317 0.9606 0.8360 -0.0470 0.0398 0.0762 200 HIS H ND1 24758 C CD2 . HIS H 220 ? 0.8237 0.9227 0.8357 -0.0555 0.0361 0.0564 200 HIS H CD2 24759 C CE1 . HIS H 220 ? 0.8269 0.9490 0.8235 -0.0515 0.0355 0.0643 200 HIS H CE1 24760 N NE2 . HIS H 220 ? 0.8243 0.9280 0.8249 -0.0566 0.0336 0.0521 200 HIS H NE2 24768 N N . LYS H 221 ? 0.9984 1.0798 1.0689 -0.0439 0.0660 0.0881 201 LYS H N 24769 C CA . LYS H 221 ? 1.0533 1.1311 1.1373 -0.0422 0.0763 0.0959 201 LYS H CA 24770 C C . LYS H 221 ? 1.0292 1.1179 1.1022 -0.0430 0.0749 0.0950 201 LYS H C 24771 O O . LYS H 221 ? 1.0378 1.1365 1.1138 -0.0380 0.0821 0.1090 201 LYS H O 24772 C CB . LYS H 221 ? 1.1012 1.1590 1.2039 -0.0463 0.0803 0.0866 201 LYS H CB 24773 C CG . LYS H 221 ? 1.1677 1.2151 1.2856 -0.0436 0.0840 0.0911 201 LYS H CG 24774 C CD . LYS H 221 ? 1.2126 1.2415 1.3508 -0.0470 0.0881 0.0812 201 LYS H CD 24775 C CE . LYS H 221 ? 1.2653 1.2895 1.4186 -0.0476 0.0994 0.0877 201 LYS H CE 24776 N NZ . LYS H 221 ? 1.2888 1.3157 1.4490 -0.0414 0.1091 0.1082 201 LYS H NZ 24790 N N . PRO H 222 ? 0.9947 1.0822 1.0544 -0.0482 0.0663 0.0798 202 PRO H N 24791 C CA . PRO H 222 ? 0.9945 1.0918 1.0439 -0.0484 0.0649 0.0785 202 PRO H CA 24792 C C . PRO H 222 ? 1.0071 1.1258 1.0481 -0.0418 0.0660 0.0933 202 PRO H C 24793 O O . PRO H 222 ? 1.0198 1.1478 1.0567 -0.0402 0.0671 0.0960 202 PRO H O 24794 C CB . PRO H 222 ? 0.9792 1.0733 1.0102 -0.0535 0.0534 0.0607 202 PRO H CB 24795 C CG . PRO H 222 ? 0.9699 1.0467 1.0098 -0.0572 0.0525 0.0502 202 PRO H CG 24796 C CD . PRO H 222 ? 0.9794 1.0555 1.0337 -0.0536 0.0582 0.0626 202 PRO H CD 24804 N N . SER H 223 ? 1.0213 1.1497 1.0593 -0.0373 0.0656 0.1025 203 SER H N 24805 C CA . SER H 223 ? 1.0530 1.2035 1.0848 -0.0292 0.0678 0.1169 203 SER H CA 24806 C C . SER H 223 ? 1.0973 1.2501 1.1423 -0.0217 0.0785 0.1344 203 SER H C 24807 O O . SER H 223 ? 1.1155 1.2876 1.1559 -0.0133 0.0814 0.1474 203 SER H O 24808 C CB . SER H 223 ? 1.0369 1.2027 1.0492 -0.0290 0.0571 0.1117 203 SER H CB 24809 O OG . SER H 223 ? 1.0288 1.1905 1.0415 -0.0301 0.0548 0.1101 203 SER H OG 24815 N N . ASN H 224 ? 1.1357 1.2697 1.1967 -0.0238 0.0844 0.1349 204 ASN H N 24816 C CA . ASN H 224 ? 1.1839 1.3170 1.2565 -0.0166 0.0945 0.1509 204 ASN H CA 24817 C C . ASN H 224 ? 1.2325 1.3823 1.2928 -0.0103 0.0907 0.1568 204 ASN H C 24818 O O . ASN H 224 ? 1.2619 1.4234 1.3231 -0.0007 0.0981 0.1726 204 ASN H O 24819 C CB . ASN H 224 ? 1.1979 1.3359 1.2798 -0.0105 0.1062 0.1664 204 ASN H CB 24820 C CG . ASN H 224 ? 1.2112 1.3381 1.3022 -0.0171 0.1089 0.1595 204 ASN H CG 24821 O OD1 . ASN H 224 ? 1.2067 1.3458 1.2921 -0.0158 0.1088 0.1618 204 ASN H OD1 24822 N ND2 . ASN H 224 ? 1.2144 1.3196 1.3195 -0.0238 0.1109 0.1506 204 ASN H ND2 24829 N N . THR H 225 ? 1.1712 1.3228 1.2195 -0.0155 0.0794 0.1437 205 THR H N 24830 C CA . THR H 225 ? 1.0989 1.2658 1.1360 -0.0114 0.0748 0.1465 205 THR H CA 24831 C C . THR H 225 ? 1.0891 1.2420 1.1337 -0.0130 0.0746 0.1443 205 THR H C 24832 O O . THR H 225 ? 1.0966 1.2315 1.1469 -0.0206 0.0706 0.1320 205 THR H O 24833 C CB . THR H 225 ? 1.0219 1.2008 1.0407 -0.0166 0.0625 0.1338 205 THR H CB 24834 O OG1 . THR H 225 ? 1.0072 1.2015 1.0183 -0.0136 0.0620 0.1364 205 THR H OG1 24835 C CG2 . THR H 225 ? 0.9830 1.1780 0.9913 -0.0136 0.0579 0.1353 205 THR H CG2 24843 N N . LYS H 226 ? 1.0760 1.2383 1.1201 -0.0046 0.0789 0.1563 206 LYS H N 24844 C CA . LYS H 226 ? 1.0416 1.1954 1.0895 -0.0044 0.0774 0.1553 206 LYS H CA 24845 C C . LYS H 226 ? 1.0494 1.2265 1.0828 0.0020 0.0744 0.1608 206 LYS H C 24846 O O . LYS H 226 ? 1.0738 1.2679 1.1030 0.0116 0.0807 0.1737 206 LYS H O 24847 C CB . LYS H 226 ? 1.0317 1.1687 1.0972 0.0005 0.0884 0.1658 206 LYS H CB 24848 C CG . LYS H 226 ? 1.0535 1.1816 1.1235 0.0019 0.0865 0.1650 206 LYS H CG 24849 C CD . LYS H 226 ? 1.0908 1.1978 1.1800 0.0048 0.0965 0.1721 206 LYS H CD 24850 C CE . LYS H 226 ? 1.1255 1.2254 1.2183 0.0083 0.0946 0.1729 206 LYS H CE 24851 N NZ . LYS H 226 ? 1.1337 1.2305 1.2240 0.0006 0.0824 0.1565 206 LYS H NZ 24865 N N . VAL H 227 ? 1.0400 1.2195 1.0659 -0.0028 0.0650 0.1509 207 VAL H N 24866 C CA . VAL H 227 ? 1.0454 1.2490 1.0566 0.0015 0.0609 0.1534 207 VAL H CA 24867 C C . VAL H 227 ? 1.0223 1.2208 1.0335 -0.0004 0.0557 0.1489 207 VAL H C 24868 O O . VAL H 227 ? 1.0046 1.1864 1.0210 -0.0089 0.0499 0.1373 207 VAL H O 24869 C CB . VAL H 227 ? 1.0407 1.2606 1.0372 -0.0042 0.0522 0.1435 207 VAL H CB 24870 C CG1 . VAL H 227 ? 1.0478 1.2799 1.0425 0.0014 0.0574 0.1507 207 VAL H CG1 24871 C CG2 . VAL H 227 ? 1.0363 1.2392 1.0326 -0.0168 0.0437 0.1267 207 VAL H CG2 24881 N N . ASP H 228 ? 0.9915 1.2064 0.9963 0.0084 0.0578 0.1581 208 ASP H N 24882 C CA . ASP H 228 ? 0.9831 1.1970 0.9868 0.0089 0.0535 0.1564 208 ASP H CA 24883 C C . ASP H 228 ? 0.9876 1.2301 0.9738 0.0102 0.0475 0.1547 208 ASP H C 24884 O O . ASP H 228 ? 1.0211 1.2811 1.0008 0.0209 0.0520 0.1652 208 ASP H O 24885 C CB . ASP H 228 ? 1.0104 1.2152 1.0233 0.0195 0.0626 0.1700 208 ASP H CB 24886 C CG . ASP H 228 ? 1.0366 1.2122 1.0685 0.0167 0.0676 0.1695 208 ASP H CG 24887 O OD1 . ASP H 228 ? 1.0451 1.2100 1.0860 0.0245 0.0754 0.1799 208 ASP H OD1 24888 O OD2 . ASP H 228 ? 1.0501 1.2134 1.0876 0.0070 0.0640 0.1583 208 ASP H OD2 24893 N N . LYS H 229 ? 0.9678 1.2151 0.9463 -0.0005 0.0378 0.1410 209 LYS H N 24894 C CA . LYS H 229 ? 0.9729 1.2472 0.9358 -0.0013 0.0318 0.1372 209 LYS H CA 24895 C C . LYS H 229 ? 0.9974 1.2755 0.9574 -0.0014 0.0270 0.1356 209 LYS H C 24896 O O . LYS H 229 ? 1.0194 1.2781 0.9873 -0.0070 0.0231 0.1298 209 LYS H O 24897 C CB . LYS H 229 ? 0.9695 1.2454 0.9253 -0.0134 0.0235 0.1229 209 LYS H CB 24898 C CG . LYS H 229 ? 1.0073 1.3131 0.9478 -0.0142 0.0186 0.1190 209 LYS H CG 24899 C CD . LYS H 229 ? 1.0653 1.3917 1.0018 -0.0041 0.0250 0.1279 209 LYS H CD 24900 C CE . LYS H 229 ? 1.1015 1.4554 1.0245 -0.0072 0.0189 0.1199 209 LYS H CE 24901 N NZ . LYS H 229 ? 1.1204 1.4952 1.0405 0.0034 0.0245 0.1275 209 LYS H NZ 24915 N N . ARG H 230 ? 1.0004 1.3055 0.9489 0.0056 0.0272 0.1406 210 ARG H N 24916 C CA . ARG H 230 ? 1.0059 1.3203 0.9487 0.0055 0.0218 0.1386 210 ARG H CA 24917 C C . ARG H 230 ? 0.9665 1.2947 0.8991 -0.0064 0.0117 0.1249 210 ARG H C 24918 O O . ARG H 230 ? 0.9664 1.3081 0.8917 -0.0102 0.0103 0.1199 210 ARG H O 24919 C CB . ARG H 230 ? 1.0640 1.4016 0.9984 0.0200 0.0275 0.1508 210 ARG H CB 24920 C CG . ARG H 230 ? 1.1341 1.4831 1.0615 0.0213 0.0219 0.1496 210 ARG H CG 24921 C CD . ARG H 230 ? 1.1909 1.5699 1.1049 0.0349 0.0264 0.1587 210 ARG H CD 24922 N NE . ARG H 230 ? 1.2190 1.6109 1.1249 0.0354 0.0201 0.1564 210 ARG H NE 24923 C CZ . ARG H 230 ? 1.2505 1.6348 1.1582 0.0443 0.0217 0.1643 210 ARG H CZ 24924 N NH1 . ARG H 230 ? 1.2697 1.6321 1.1874 0.0530 0.0300 0.1749 210 ARG H NH1 24925 N NH2 . ARG H 230 ? 1.2454 1.6441 1.1446 0.0444 0.0148 0.1614 210 ARG H NH2 24939 N N . VAL H 231 ? 0.9540 1.2785 0.8863 -0.0122 0.0048 0.1189 211 VAL H N 24940 C CA . VAL H 231 ? 0.9314 1.2665 0.8549 -0.0243 -0.0044 0.1062 211 VAL H CA 24941 C C . VAL H 231 ? 0.9723 1.3317 0.8865 -0.0205 -0.0075 0.1083 211 VAL H C 24942 O O . VAL H 231 ? 1.0285 1.3819 0.9470 -0.0145 -0.0074 0.1139 211 VAL H O 24943 C CB . VAL H 231 ? 0.8620 1.1706 0.7933 -0.0358 -0.0104 0.0958 211 VAL H CB 24944 C CG1 . VAL H 231 ? 0.7950 1.1123 0.7166 -0.0489 -0.0185 0.0829 211 VAL H CG1 24945 C CG2 . VAL H 231 ? 0.8593 1.1422 0.8011 -0.0368 -0.0062 0.0952 211 VAL H CG2 24955 N N . GLU H 232 ? 0.9986 1.3859 0.9001 -0.0236 -0.0104 0.1035 212 GLU H N 24956 C CA . GLU H 232 ? 1.0110 1.4260 0.9019 -0.0205 -0.0134 0.1041 212 GLU H CA 24957 C C . GLU H 232 ? 0.9858 1.4173 0.8678 -0.0342 -0.0208 0.0909 212 GLU H C 24958 O O . GLU H 232 ? 0.9692 1.3972 0.8505 -0.0422 -0.0219 0.0834 212 GLU H O 24959 C CB . GLU H 232 ? 1.1157 1.5563 0.9989 -0.0048 -0.0059 0.1151 212 GLU H CB 24960 C CG . GLU H 232 ? 1.2261 1.6864 1.1031 -0.0040 -0.0030 0.1127 212 GLU H CG 24961 C CD . GLU H 232 ? 1.3352 1.8180 1.2062 0.0140 0.0060 0.1249 212 GLU H CD 24962 O OE1 . GLU H 232 ? 1.3689 1.8383 1.2449 0.0256 0.0127 0.1372 212 GLU H OE1 24963 O OE2 . GLU H 232 ? 1.3656 1.8794 1.2269 0.0170 0.0066 0.1218 212 GLU H OE2 24970 N N . PRO H 233 ? 0.9825 1.4326 0.8572 -0.0373 -0.0262 0.0875 213 PRO H N 24971 C CA . PRO H 233 ? 0.9801 1.4469 0.8465 -0.0511 -0.0329 0.0747 213 PRO H CA 24972 C C . PRO H 233 ? 0.9771 1.4717 0.8346 -0.0499 -0.0306 0.0713 213 PRO H C 24973 O O . PRO H 233 ? 0.9665 1.4748 0.8179 -0.0619 -0.0356 0.0599 213 PRO H O 24974 C CB . PRO H 233 ? 0.9847 1.4704 0.8451 -0.0505 -0.0373 0.0752 213 PRO H CB 24975 C CG . PRO H 233 ? 0.9692 1.4355 0.8378 -0.0402 -0.0355 0.0855 213 PRO H CG 24976 C CD . PRO H 233 ? 0.9658 1.4209 0.8398 -0.0285 -0.0268 0.0951 213 PRO H CD 24984 N N . GLU I 1 ? 1.2623 0.9380 1.2041 0.1015 0.0153 -0.0838 1 GLU L N 24985 C CA . GLU I 1 ? 1.2882 0.9548 1.2357 0.1138 0.0188 -0.0742 1 GLU L CA 24986 C C . GLU I 1 ? 1.2162 0.8812 1.1659 0.1082 0.0135 -0.0656 1 GLU L C 24987 O O . GLU I 1 ? 1.2178 0.8593 1.1638 0.1080 0.0167 -0.0635 1 GLU L O 24988 C CB . GLU I 1 ? 1.3601 1.0505 1.3184 0.1267 0.0191 -0.0669 1 GLU L CB 24989 C CG . GLU I 1 ? 1.4350 1.1154 1.3983 0.1427 0.0259 -0.0591 1 GLU L CG 24990 C CD . GLU I 1 ? 1.4920 1.2020 1.4676 0.1537 0.0241 -0.0494 1 GLU L CD 24991 O OE1 . GLU I 1 ? 1.4847 1.2170 1.4660 0.1488 0.0162 -0.0430 1 GLU L OE1 24992 O OE2 . GLU I 1 ? 1.5217 1.2335 1.5012 0.1670 0.0309 -0.0484 1 GLU L OE2 25001 N N . ILE I 2 ? 1.1362 0.8258 1.0916 0.1036 0.0059 -0.0609 2 ILE L N 25002 C CA . ILE I 2 ? 1.0482 0.7404 1.0051 0.0975 0.0007 -0.0540 2 ILE L CA 25003 C C . ILE I 2 ? 0.9835 0.6778 0.9353 0.0827 -0.0038 -0.0606 2 ILE L C 25004 O O . ILE I 2 ? 0.9565 0.6695 0.9107 0.0788 -0.0077 -0.0637 2 ILE L O 25005 C CB . ILE I 2 ? 0.9839 0.7022 0.9500 0.1026 -0.0041 -0.0446 2 ILE L CB 25006 C CG1 . ILE I 2 ? 0.9864 0.7083 0.9589 0.1179 0.0001 -0.0371 2 ILE L CG1 25007 C CG2 . ILE I 2 ? 0.9426 0.6629 0.9088 0.0968 -0.0085 -0.0380 2 ILE L CG2 25008 C CD1 . ILE I 2 ? 0.9779 0.7292 0.9594 0.1221 -0.0050 -0.0285 2 ILE L CD1 25020 N N . VAL I 3 ? 0.9653 0.6414 0.9110 0.0745 -0.0033 -0.0620 3 VAL L N 25021 C CA . VAL I 3 ? 0.9562 0.6363 0.8980 0.0607 -0.0077 -0.0665 3 VAL L CA 25022 C C . VAL I 3 ? 0.9229 0.6111 0.8683 0.0568 -0.0122 -0.0582 3 VAL L C 25023 O O . VAL I 3 ? 0.9112 0.5908 0.8578 0.0610 -0.0106 -0.0506 3 VAL L O 25024 C CB . VAL I 3 ? 1.0120 0.6695 0.9440 0.0518 -0.0043 -0.0748 3 VAL L CB 25025 C CG1 . VAL I 3 ? 1.0311 0.6638 0.9606 0.0530 -0.0002 -0.0706 3 VAL L CG1 25026 C CG2 . VAL I 3 ? 1.0255 0.6924 0.9548 0.0376 -0.0094 -0.0783 3 VAL L CG2 25036 N N . LEU I 4 ? 0.8699 0.5753 0.8173 0.0494 -0.0172 -0.0593 4 LEU L N 25037 C CA . LEU I 4 ? 0.8150 0.5304 0.7653 0.0456 -0.0211 -0.0529 4 LEU L CA 25038 C C . LEU I 4 ? 0.8041 0.5140 0.7501 0.0334 -0.0223 -0.0552 4 LEU L C 25039 O O . LEU I 4 ? 0.8131 0.5238 0.7562 0.0267 -0.0228 -0.0620 4 LEU L O 25040 C CB . LEU I 4 ? 0.7860 0.5251 0.7427 0.0471 -0.0251 -0.0522 4 LEU L CB 25041 C CG . LEU I 4 ? 0.7780 0.5270 0.7397 0.0574 -0.0247 -0.0499 4 LEU L CG 25042 C CD1 . LEU I 4 ? 0.7395 0.5095 0.7067 0.0563 -0.0285 -0.0509 4 LEU L CD1 25043 C CD2 . LEU I 4 ? 0.7981 0.5447 0.7612 0.0643 -0.0237 -0.0413 4 LEU L CD2 25055 N N . THR I 5 ? 0.7775 0.4841 0.7234 0.0301 -0.0228 -0.0487 5 THR L N 25056 C CA . THR I 5 ? 0.7743 0.4766 0.7169 0.0182 -0.0238 -0.0494 5 THR L CA 25057 C C . THR I 5 ? 0.7669 0.4864 0.7138 0.0160 -0.0270 -0.0428 5 THR L C 25058 O O . THR I 5 ? 0.7666 0.4863 0.7150 0.0200 -0.0265 -0.0351 5 THR L O 25059 C CB . THR I 5 ? 0.7854 0.4625 0.7227 0.0150 -0.0198 -0.0481 5 THR L CB 25060 O OG1 . THR I 5 ? 0.8345 0.4944 0.7677 0.0196 -0.0156 -0.0546 5 THR L OG1 25061 C CG2 . THR I 5 ? 0.7386 0.4119 0.6721 0.0003 -0.0209 -0.0502 5 THR L CG2 25069 N N . GLN I 6 ? 0.7498 0.4846 0.6990 0.0101 -0.0298 -0.0454 6 GLN L N 25070 C CA . GLN I 6 ? 0.7246 0.4765 0.6780 0.0088 -0.0320 -0.0405 6 GLN L CA 25071 C C . GLN I 6 ? 0.7419 0.4926 0.6938 -0.0011 -0.0322 -0.0369 6 GLN L C 25072 O O . GLN I 6 ? 0.7342 0.4750 0.6823 -0.0097 -0.0317 -0.0400 6 GLN L O 25073 C CB . GLN I 6 ? 0.7036 0.4728 0.6616 0.0092 -0.0342 -0.0442 6 GLN L CB 25074 C CG . GLN I 6 ? 0.7059 0.4799 0.6668 0.0180 -0.0344 -0.0467 6 GLN L CG 25075 C CD . GLN I 6 ? 0.7057 0.4947 0.6718 0.0182 -0.0359 -0.0493 6 GLN L CD 25076 O OE1 . GLN I 6 ? 0.6950 0.4849 0.6622 0.0196 -0.0360 -0.0533 6 GLN L OE1 25077 N NE2 . GLN I 6 ? 0.7146 0.5150 0.6840 0.0170 -0.0365 -0.0468 6 GLN L NE2 25086 N N . SER I 7 ? 0.7564 0.5190 0.7111 -0.0006 -0.0327 -0.0306 7 SER L N 25087 C CA . SER I 7 ? 0.7491 0.5147 0.7036 -0.0096 -0.0327 -0.0256 7 SER L CA 25088 C C . SER I 7 ? 0.6799 0.4671 0.6390 -0.0077 -0.0334 -0.0216 7 SER L C 25089 O O . SER I 7 ? 0.6748 0.4689 0.6350 0.0005 -0.0333 -0.0205 7 SER L O 25090 C CB . SER I 7 ? 0.8157 0.5640 0.7665 -0.0114 -0.0304 -0.0194 7 SER L CB 25091 O OG . SER I 7 ? 0.8530 0.5999 0.8040 -0.0009 -0.0294 -0.0151 7 SER L OG 25097 N N . PRO I 8 ? 0.6688 0.4680 0.6305 -0.0151 -0.0340 -0.0199 8 PRO L N 25098 C CA . PRO I 8 ? 0.6765 0.4728 0.6374 -0.0261 -0.0349 -0.0215 8 PRO L CA 25099 C C . PRO I 8 ? 0.6525 0.4529 0.6148 -0.0253 -0.0365 -0.0286 8 PRO L C 25100 O O . PRO I 8 ? 0.6413 0.4483 0.6067 -0.0166 -0.0367 -0.0310 8 PRO L O 25101 C CB . PRO I 8 ? 0.7084 0.5235 0.6737 -0.0317 -0.0350 -0.0154 8 PRO L CB 25102 C CG . PRO I 8 ? 0.6977 0.5286 0.6674 -0.0219 -0.0342 -0.0149 8 PRO L CG 25103 C CD . PRO I 8 ? 0.6892 0.5091 0.6555 -0.0129 -0.0336 -0.0163 8 PRO L CD 25111 N N . ALA I 9 ? 0.6401 0.4372 0.5999 -0.0349 -0.0377 -0.0317 9 ALA L N 25112 C CA . ALA I 9 ? 0.6434 0.4482 0.6046 -0.0346 -0.0394 -0.0369 9 ALA L CA 25113 C C . ALA I 9 ? 0.6565 0.4856 0.6261 -0.0325 -0.0404 -0.0333 9 ALA L C 25114 O O . ALA I 9 ? 0.6929 0.5297 0.6657 -0.0282 -0.0412 -0.0357 9 ALA L O 25115 C CB . ALA I 9 ? 0.6683 0.4667 0.6238 -0.0466 -0.0406 -0.0413 9 ALA L CB 25121 N N . THR I 10 ? 0.6513 0.4924 0.6248 -0.0349 -0.0399 -0.0270 10 THR L N 25122 C CA . THR I 10 ? 0.6291 0.4929 0.6112 -0.0315 -0.0396 -0.0229 10 THR L CA 25123 C C . THR I 10 ? 0.6191 0.4895 0.6036 -0.0285 -0.0373 -0.0176 10 THR L C 25124 O O . THR I 10 ? 0.6511 0.5159 0.6320 -0.0346 -0.0369 -0.0142 10 THR L O 25125 C CB . THR I 10 ? 0.6634 0.5434 0.6488 -0.0413 -0.0418 -0.0201 10 THR L CB 25126 O OG1 . THR I 10 ? 0.7076 0.5820 0.6890 -0.0451 -0.0440 -0.0255 10 THR L OG1 25127 C CG2 . THR I 10 ? 0.6375 0.5417 0.6333 -0.0356 -0.0407 -0.0147 10 THR L CG2 25135 N N . LEU I 11 ? 0.6061 0.4879 0.5961 -0.0191 -0.0353 -0.0171 11 LEU L N 25136 C CA . LEU I 11 ? 0.6201 0.5100 0.6115 -0.0151 -0.0324 -0.0134 11 LEU L CA 25137 C C . LEU I 11 ? 0.6292 0.5406 0.6295 -0.0116 -0.0302 -0.0103 11 LEU L C 25138 O O . LEU I 11 ? 0.6582 0.5722 0.6628 -0.0034 -0.0288 -0.0136 11 LEU L O 25139 C CB . LEU I 11 ? 0.6369 0.5170 0.6245 -0.0062 -0.0312 -0.0177 11 LEU L CB 25140 C CG . LEU I 11 ? 0.6677 0.5556 0.6542 -0.0021 -0.0284 -0.0151 11 LEU L CG 25141 C CD1 . LEU I 11 ? 0.6765 0.5650 0.6597 -0.0095 -0.0283 -0.0079 11 LEU L CD1 25142 C CD2 . LEU I 11 ? 0.6784 0.5573 0.6604 0.0050 -0.0283 -0.0200 11 LEU L CD2 25154 N N . SER I 12 ? 0.6087 0.5354 0.6124 -0.0176 -0.0296 -0.0036 12 SER L N 25155 C CA . SER I 12 ? 0.5896 0.5392 0.6030 -0.0144 -0.0272 0.0009 12 SER L CA 25156 C C . SER I 12 ? 0.5844 0.5430 0.5993 -0.0067 -0.0223 0.0020 12 SER L C 25157 O O . SER I 12 ? 0.5943 0.5600 0.6074 -0.0111 -0.0212 0.0070 12 SER L O 25158 C CB . SER I 12 ? 0.6096 0.5745 0.6267 -0.0258 -0.0295 0.0078 12 SER L CB 25159 O OG . SER I 12 ? 0.6307 0.5881 0.6451 -0.0335 -0.0339 0.0053 12 SER L OG 25165 N N . LEU I 13 ? 0.5761 0.5345 0.5939 0.0044 -0.0190 -0.0026 13 LEU L N 25166 C CA . LEU I 13 ? 0.6004 0.5643 0.6175 0.0123 -0.0138 -0.0046 13 LEU L CA 25167 C C . LEU I 13 ? 0.6398 0.6204 0.6670 0.0205 -0.0085 -0.0029 13 LEU L C 25168 O O . LEU I 13 ? 0.6363 0.6198 0.6711 0.0231 -0.0088 -0.0016 13 LEU L O 25169 C CB . LEU I 13 ? 0.5981 0.5448 0.6085 0.0181 -0.0137 -0.0136 13 LEU L CB 25170 C CG . LEU I 13 ? 0.6244 0.5542 0.6260 0.0126 -0.0182 -0.0152 13 LEU L CG 25171 C CD1 . LEU I 13 ? 0.6235 0.5409 0.6204 0.0188 -0.0182 -0.0234 13 LEU L CD1 25172 C CD2 . LEU I 13 ? 0.6529 0.5867 0.6492 0.0071 -0.0184 -0.0093 13 LEU L CD2 25184 N N . SER I 14 ? 0.6655 0.6579 0.6927 0.0251 -0.0032 -0.0024 14 SER L N 25185 C CA . SER I 14 ? 0.6731 0.6778 0.7086 0.0357 0.0038 -0.0029 14 SER L CA 25186 C C . SER I 14 ? 0.6602 0.6506 0.6909 0.0444 0.0077 -0.0140 14 SER L C 25187 O O . SER I 14 ? 0.6723 0.6524 0.6926 0.0420 0.0060 -0.0195 14 SER L O 25188 C CB . SER I 14 ? 0.7148 0.7423 0.7531 0.0360 0.0083 0.0035 14 SER L CB 25189 O OG . SER I 14 ? 0.7651 0.8062 0.8135 0.0468 0.0156 0.0044 14 SER L OG 25195 N N . PRO I 15 ? 0.6289 0.6183 0.6670 0.0542 0.0131 -0.0174 15 PRO L N 25196 C CA . PRO I 15 ? 0.6035 0.5771 0.6366 0.0607 0.0167 -0.0292 15 PRO L CA 25197 C C . PRO I 15 ? 0.5671 0.5447 0.5904 0.0615 0.0202 -0.0351 15 PRO L C 25198 O O . PRO I 15 ? 0.5307 0.5263 0.5551 0.0627 0.0243 -0.0307 15 PRO L O 25199 C CB . PRO I 15 ? 0.6269 0.6022 0.6715 0.0715 0.0239 -0.0294 15 PRO L CB 25200 C CG . PRO I 15 ? 0.6372 0.6242 0.6924 0.0695 0.0207 -0.0176 15 PRO L CG 25201 C CD . PRO I 15 ? 0.6442 0.6461 0.6959 0.0596 0.0160 -0.0102 15 PRO L CD 25209 N N . GLY I 16 ? 0.5706 0.5335 0.5843 0.0604 0.0187 -0.0449 16 GLY L N 25210 C CA . GLY I 16 ? 0.6028 0.5703 0.6058 0.0604 0.0212 -0.0512 16 GLY L CA 25211 C C . GLY I 16 ? 0.6084 0.5807 0.6027 0.0521 0.0153 -0.0457 16 GLY L C 25212 O O . GLY I 16 ? 0.5944 0.5726 0.5791 0.0517 0.0167 -0.0496 16 GLY L O 25216 N N . GLU I 17 ? 0.5709 0.5406 0.5678 0.0455 0.0090 -0.0369 17 GLU L N 25217 C CA . GLU I 17 ? 0.5804 0.5516 0.5702 0.0379 0.0041 -0.0306 17 GLU L CA 25218 C C . GLU I 17 ? 0.5585 0.5130 0.5416 0.0355 -0.0014 -0.0351 17 GLU L C 25219 O O . GLU I 17 ? 0.5433 0.4851 0.5287 0.0378 -0.0026 -0.0414 17 GLU L O 25220 C CB . GLU I 17 ? 0.6341 0.6097 0.6298 0.0311 0.0009 -0.0195 17 GLU L CB 25221 C CG . GLU I 17 ? 0.6924 0.6889 0.6956 0.0324 0.0057 -0.0130 17 GLU L CG 25222 C CD . GLU I 17 ? 0.7344 0.7372 0.7420 0.0230 0.0018 -0.0020 17 GLU L CD 25223 O OE1 . GLU I 17 ? 0.7509 0.7392 0.7562 0.0163 -0.0041 -0.0009 17 GLU L OE1 25224 O OE2 . GLU I 17 ? 0.7519 0.7748 0.7654 0.0221 0.0050 0.0051 17 GLU L OE2 25231 N N . ARG I 18 ? 0.5786 0.5344 0.5538 0.0313 -0.0043 -0.0308 18 ARG L N 25232 C CA . ARG I 18 ? 0.6122 0.5548 0.5821 0.0295 -0.0095 -0.0326 18 ARG L CA 25233 C C . ARG I 18 ? 0.6171 0.5464 0.5910 0.0250 -0.0140 -0.0276 18 ARG L C 25234 O O . ARG I 18 ? 0.6327 0.5650 0.6101 0.0202 -0.0144 -0.0200 18 ARG L O 25235 C CB . ARG I 18 ? 0.6705 0.6202 0.6314 0.0275 -0.0107 -0.0278 18 ARG L CB 25236 C CG . ARG I 18 ? 0.7410 0.6786 0.6979 0.0259 -0.0160 -0.0258 18 ARG L CG 25237 C CD . ARG I 18 ? 0.7929 0.7393 0.7423 0.0245 -0.0170 -0.0180 18 ARG L CD 25238 N NE . ARG I 18 ? 0.8379 0.7978 0.7801 0.0277 -0.0154 -0.0243 18 ARG L NE 25239 C CZ . ARG I 18 ? 0.8632 0.8225 0.8006 0.0293 -0.0183 -0.0284 18 ARG L CZ 25240 N NH1 . ARG I 18 ? 0.8440 0.7897 0.7837 0.0293 -0.0227 -0.0263 18 ARG L NH1 25241 N NH2 . ARG I 18 ? 0.8964 0.8703 0.8266 0.0306 -0.0168 -0.0349 18 ARG L NH2 25255 N N . ALA I 19 ? 0.6080 0.5237 0.5812 0.0259 -0.0173 -0.0324 19 ALA L N 25256 C CA . ALA I 19 ? 0.6249 0.5272 0.6000 0.0221 -0.0213 -0.0292 19 ALA L CA 25257 C C . ALA I 19 ? 0.5993 0.4927 0.5683 0.0221 -0.0245 -0.0283 19 ALA L C 25258 O O . ALA I 19 ? 0.6027 0.4990 0.5680 0.0258 -0.0247 -0.0329 19 ALA L O 25259 C CB . ALA I 19 ? 0.6662 0.5613 0.6473 0.0240 -0.0217 -0.0347 19 ALA L CB 25265 N N . THR I 20 ? 0.5954 0.4785 0.5634 0.0180 -0.0269 -0.0223 20 THR L N 25266 C CA . THR I 20 ? 0.5945 0.4675 0.5582 0.0193 -0.0293 -0.0203 20 THR L CA 25267 C C . THR I 20 ? 0.5946 0.4511 0.5599 0.0162 -0.0310 -0.0198 20 THR L C 25268 O O . THR I 20 ? 0.6277 0.4799 0.5934 0.0101 -0.0308 -0.0151 20 THR L O 25269 C CB . THR I 20 ? 0.6446 0.5224 0.6035 0.0184 -0.0288 -0.0114 20 THR L CB 25270 O OG1 . THR I 20 ? 0.6740 0.5690 0.6300 0.0212 -0.0271 -0.0131 20 THR L OG1 25271 C CG2 . THR I 20 ? 0.6461 0.5128 0.6019 0.0210 -0.0309 -0.0076 20 THR L CG2 25279 N N . LEU I 21 ? 0.5887 0.4370 0.5545 0.0196 -0.0326 -0.0250 21 LEU L N 25280 C CA . LEU I 21 ? 0.6144 0.4476 0.5806 0.0175 -0.0337 -0.0260 21 LEU L CA 25281 C C . LEU I 21 ? 0.6238 0.4463 0.5865 0.0211 -0.0343 -0.0231 21 LEU L C 25282 O O . LEU I 21 ? 0.5952 0.4235 0.5573 0.0268 -0.0350 -0.0238 21 LEU L O 25283 C CB . LEU I 21 ? 0.6116 0.4447 0.5818 0.0191 -0.0343 -0.0333 21 LEU L CB 25284 C CG . LEU I 21 ? 0.6107 0.4560 0.5856 0.0188 -0.0331 -0.0358 21 LEU L CG 25285 C CD1 . LEU I 21 ? 0.5962 0.4396 0.5755 0.0203 -0.0335 -0.0411 21 LEU L CD1 25286 C CD2 . LEU I 21 ? 0.6400 0.4905 0.6162 0.0130 -0.0322 -0.0310 21 LEU L CD2 25298 N N . SER I 22 ? 0.6610 0.4683 0.6216 0.0177 -0.0337 -0.0197 22 SER L N 25299 C CA . SER I 22 ? 0.7221 0.5165 0.6803 0.0223 -0.0332 -0.0165 22 SER L CA 25300 C C . SER I 22 ? 0.7957 0.5778 0.7542 0.0237 -0.0331 -0.0230 22 SER L C 25301 O O . SER I 22 ? 0.7900 0.5702 0.7492 0.0187 -0.0335 -0.0284 22 SER L O 25302 C CB . SER I 22 ? 0.7530 0.5352 0.7083 0.0183 -0.0314 -0.0083 22 SER L CB 25303 O OG . SER I 22 ? 0.7695 0.5648 0.7243 0.0175 -0.0312 -0.0010 22 SER L OG 25309 N N . CYS I 23 ? 0.8860 0.6623 0.8442 0.0310 -0.0325 -0.0218 23 CYS L N 25310 C CA . CYS I 23 ? 0.9723 0.7374 0.9305 0.0338 -0.0316 -0.0274 23 CYS L CA 25311 C C . CYS I 23 ? 0.9695 0.7224 0.9265 0.0409 -0.0292 -0.0217 23 CYS L C 25312 O O . CYS I 23 ? 0.9900 0.7532 0.9491 0.0483 -0.0299 -0.0171 23 CYS L O 25313 C CB . CYS I 23 ? 1.0680 0.8464 1.0299 0.0374 -0.0334 -0.0333 23 CYS L CB 25314 S SG . CYS I 23 ? 1.2058 0.9756 1.1683 0.0416 -0.0321 -0.0394 23 CYS L SG 25319 N N . ARG I 24 ? 0.9461 0.6774 0.8997 0.0386 -0.0261 -0.0219 24 ARG L N 25320 C CA . ARG I 24 ? 0.9079 0.6235 0.8607 0.0458 -0.0225 -0.0157 24 ARG L CA 25321 C C . ARG I 24 ? 0.8718 0.5776 0.8246 0.0522 -0.0199 -0.0219 24 ARG L C 25322 O O . ARG I 24 ? 0.8841 0.5825 0.8341 0.0469 -0.0193 -0.0311 24 ARG L O 25323 C CB . ARG I 24 ? 0.9415 0.6363 0.8904 0.0391 -0.0196 -0.0118 24 ARG L CB 25324 C CG . ARG I 24 ? 0.9889 0.6669 0.9380 0.0471 -0.0153 -0.0025 24 ARG L CG 25325 C CD . ARG I 24 ? 1.0559 0.7073 1.0008 0.0391 -0.0115 -0.0008 24 ARG L CD 25326 N NE . ARG I 24 ? 1.1271 0.7612 1.0673 0.0326 -0.0095 -0.0132 24 ARG L NE 25327 C CZ . ARG I 24 ? 1.1821 0.7979 1.1205 0.0392 -0.0049 -0.0185 24 ARG L CZ 25328 N NH1 . ARG I 24 ? 1.1725 0.7851 1.1145 0.0533 -0.0018 -0.0116 24 ARG L NH1 25329 N NH2 . ARG I 24 ? 1.1731 0.7754 1.1058 0.0319 -0.0033 -0.0306 24 ARG L NH2 25343 N N . ALA I 25 ? 0.8352 0.5430 0.7912 0.0637 -0.0183 -0.0164 25 ALA L N 25344 C CA . ALA I 25 ? 0.8300 0.5319 0.7872 0.0717 -0.0153 -0.0210 25 ALA L CA 25345 C C . ALA I 25 ? 0.8622 0.5366 0.8168 0.0768 -0.0087 -0.0184 25 ALA L C 25346 O O . ALA I 25 ? 0.8815 0.5467 0.8365 0.0791 -0.0068 -0.0085 25 ALA L O 25347 C CB . ALA I 25 ? 0.8057 0.5299 0.7692 0.0815 -0.0173 -0.0165 25 ALA L CB 25353 N N . SER I 26 ? 0.8654 0.5264 0.8173 0.0787 -0.0048 -0.0273 26 SER L N 25354 C CA . SER I 26 ? 0.9112 0.5441 0.8606 0.0850 0.0027 -0.0267 26 SER L CA 25355 C C . SER I 26 ? 0.9587 0.5962 0.9151 0.1013 0.0056 -0.0158 26 SER L C 25356 O O . SER I 26 ? 0.9929 0.6088 0.9493 0.1079 0.0115 -0.0091 26 SER L O 25357 C CB . SER I 26 ? 0.9208 0.5406 0.8646 0.0831 0.0065 -0.0404 26 SER L CB 25358 O OG . SER I 26 ? 0.9468 0.5826 0.8951 0.0931 0.0070 -0.0424 26 SER L OG 25364 N N . GLN I 27 ? 0.9568 0.6225 0.9195 0.1076 0.0018 -0.0135 27 GLN L N 25365 C CA . GLN I 27 ? 0.9710 0.6485 0.9413 0.1223 0.0033 -0.0022 27 GLN L CA 25366 C C . GLN I 27 ? 0.9132 0.6224 0.8882 0.1209 -0.0041 0.0054 27 GLN L C 25367 O O . GLN I 27 ? 0.8931 0.6161 0.8662 0.1105 -0.0097 -0.0007 27 GLN L O 25368 C CB . GLN I 27 ? 1.0352 0.7188 1.0091 0.1322 0.0067 -0.0071 27 GLN L CB 25369 C CG . GLN I 27 ? 1.0989 0.7524 1.0676 0.1353 0.0150 -0.0155 27 GLN L CG 25370 C CD . GLN I 27 ? 1.1506 0.8143 1.1229 0.1449 0.0184 -0.0205 27 GLN L CD 25371 O OE1 . GLN I 27 ? 1.1563 0.8440 1.1374 0.1550 0.0170 -0.0124 27 GLN L OE1 25372 N NE2 . GLN I 27 ? 1.1773 0.8250 1.1426 0.1413 0.0227 -0.0337 27 GLN L NE2 25381 N N . SER I 28 A 0.8853 0.6060 0.8663 0.1318 -0.0037 0.0188 27 SER L N 25382 C CA . SER I 28 A 0.8361 0.5893 0.8209 0.1310 -0.0105 0.0255 27 SER L CA 25383 C C . SER I 28 A 0.7667 0.5434 0.7544 0.1284 -0.0147 0.0166 27 SER L C 25384 O O . SER I 28 A 0.7670 0.5434 0.7578 0.1345 -0.0118 0.0123 27 SER L O 25385 C CB . SER I 28 A 0.9122 0.6767 0.9035 0.1445 -0.0090 0.0418 27 SER L CB 25386 O OG . SER I 28 A 0.9667 0.7660 0.9611 0.1433 -0.0158 0.0472 27 SER L OG 25392 N N . VAL I 29 ? 0.7304 0.5268 0.7169 0.1192 -0.0211 0.0138 28 VAL L N 25393 C CA . VAL I 29 ? 0.6966 0.5155 0.6863 0.1155 -0.0254 0.0065 28 VAL L CA 25394 C C . VAL I 29 ? 0.7271 0.5750 0.7191 0.1145 -0.0310 0.0126 28 VAL L C 25395 O O . VAL I 29 ? 0.7292 0.5793 0.7173 0.1101 -0.0330 0.0167 28 VAL L O 25396 C CB . VAL I 29 ? 0.6363 0.4477 0.6214 0.1035 -0.0270 -0.0063 28 VAL L CB 25397 C CG1 . VAL I 29 ? 0.5649 0.3971 0.5541 0.1001 -0.0306 -0.0129 28 VAL L CG1 25398 C CG2 . VAL I 29 ? 0.6639 0.4486 0.6453 0.1032 -0.0219 -0.0126 28 VAL L CG2 25408 N N . HIS I 30 ? 0.7491 0.6206 0.7472 0.1180 -0.0333 0.0131 29 HIS L N 25409 C CA . HIS I 30 ? 0.7653 0.6669 0.7651 0.1154 -0.0390 0.0170 29 HIS L CA 25410 C C . HIS I 30 ? 0.8075 0.7111 0.8012 0.1025 -0.0428 0.0083 29 HIS L C 25411 O O . HIS I 30 ? 0.8495 0.7420 0.8415 0.0954 -0.0424 -0.0026 29 HIS L O 25412 C CB . HIS I 30 ? 0.7562 0.6812 0.7634 0.1176 -0.0411 0.0153 29 HIS L CB 25413 C CG . HIS I 30 ? 0.7813 0.7398 0.7909 0.1161 -0.0467 0.0208 29 HIS L CG 25414 N ND1 . HIS I 30 ? 0.7573 0.7293 0.7628 0.1042 -0.0518 0.0132 29 HIS L ND1 25415 C CD2 . HIS I 30 ? 0.7800 0.7625 0.7957 0.1248 -0.0480 0.0327 29 HIS L CD2 25416 C CE1 . HIS I 30 ? 0.7631 0.7659 0.7709 0.1044 -0.0562 0.0193 29 HIS L CE1 25417 N NE2 . HIS I 30 ? 0.7760 0.7872 0.7903 0.1168 -0.0544 0.0319 29 HIS L NE2 25425 N N . PRO I 31 ? 0.8008 0.7191 0.7911 0.0996 -0.0460 0.0132 30 PRO L N 25426 C CA . PRO I 31 ? 0.7888 0.7068 0.7730 0.0885 -0.0481 0.0048 30 PRO L CA 25427 C C . PRO I 31 ? 0.7608 0.6891 0.7463 0.0805 -0.0508 -0.0076 30 PRO L C 25428 O O . PRO I 31 ? 0.7761 0.6965 0.7578 0.0726 -0.0508 -0.0162 30 PRO L O 25429 C CB . PRO I 31 ? 0.8057 0.7427 0.7862 0.0886 -0.0507 0.0134 30 PRO L CB 25430 C CG . PRO I 31 ? 0.8231 0.7795 0.8092 0.0977 -0.0520 0.0244 30 PRO L CG 25431 C CD . PRO I 31 ? 0.8159 0.7532 0.8078 0.1066 -0.0474 0.0270 30 PRO L CD 25439 N N . LYS I 32 ? 0.7426 0.6880 0.7337 0.0823 -0.0528 -0.0080 31 LYS L N 25440 C CA . LYS I 32 ? 0.7581 0.7133 0.7511 0.0739 -0.0553 -0.0189 31 LYS L CA 25441 C C . LYS I 32 ? 0.7449 0.6868 0.7427 0.0742 -0.0528 -0.0245 31 LYS L C 25442 O O . LYS I 32 ? 0.7717 0.7236 0.7734 0.0690 -0.0545 -0.0308 31 LYS L O 25443 C CB . LYS I 32 ? 0.7859 0.7722 0.7821 0.0730 -0.0597 -0.0162 31 LYS L CB 25444 C CG . LYS I 32 ? 0.8471 0.8517 0.8374 0.0705 -0.0629 -0.0123 31 LYS L CG 25445 C CD . LYS I 32 ? 0.9011 0.9027 0.8844 0.0595 -0.0638 -0.0242 31 LYS L CD 25446 C CE . LYS I 32 ? 0.9517 0.9704 0.9275 0.0574 -0.0661 -0.0206 31 LYS L CE 25447 N NZ . LYS I 32 ? 0.9954 1.0022 0.9680 0.0642 -0.0634 -0.0099 31 LYS L NZ 25461 N N . TYR I 33 ? 0.7138 0.6338 0.7110 0.0795 -0.0487 -0.0226 32 TYR L N 25462 C CA . TYR I 33 ? 0.6580 0.5659 0.6582 0.0799 -0.0459 -0.0278 32 TYR L CA 25463 C C . TYR I 33 ? 0.6356 0.5196 0.6307 0.0760 -0.0434 -0.0327 32 TYR L C 25464 O O . TYR I 33 ? 0.6396 0.5067 0.6336 0.0798 -0.0398 -0.0324 32 TYR L O 25465 C CB . TYR I 33 ? 0.6177 0.5256 0.6224 0.0908 -0.0429 -0.0211 32 TYR L CB 25466 C CG . TYR I 33 ? 0.5676 0.5029 0.5795 0.0936 -0.0455 -0.0172 32 TYR L CG 25467 C CD1 . TYR I 33 ? 0.5699 0.5136 0.5877 0.0924 -0.0452 -0.0212 32 TYR L CD1 25468 C CD2 . TYR I 33 ? 0.5482 0.5036 0.5612 0.0965 -0.0485 -0.0089 32 TYR L CD2 25469 C CE1 . TYR I 33 ? 0.5902 0.5613 0.6153 0.0937 -0.0478 -0.0174 32 TYR L CE1 25470 C CE2 . TYR I 33 ? 0.5555 0.5392 0.5753 0.0980 -0.0514 -0.0050 32 TYR L CE2 25471 C CZ . TYR I 33 ? 0.5825 0.5740 0.6086 0.0963 -0.0511 -0.0095 32 TYR L CZ 25472 O OH . TYR I 33 ? 0.5808 0.6030 0.6146 0.0968 -0.0542 -0.0052 32 TYR L OH 25482 N N . PHE I 34 ? 0.6275 0.5111 0.6195 0.0680 -0.0451 -0.0378 33 PHE L N 25483 C CA . PHE I 34 ? 0.6065 0.4722 0.5942 0.0639 -0.0433 -0.0411 33 PHE L CA 25484 C C . PHE I 34 ? 0.6179 0.4863 0.6066 0.0560 -0.0444 -0.0490 33 PHE L C 25485 O O . PHE I 34 ? 0.6268 0.5091 0.6173 0.0528 -0.0467 -0.0519 33 PHE L O 25486 C CB . PHE I 34 ? 0.5839 0.4450 0.5665 0.0644 -0.0431 -0.0356 33 PHE L CB 25487 C CG . PHE I 34 ? 0.5879 0.4286 0.5669 0.0633 -0.0402 -0.0352 33 PHE L CG 25488 C CD1 . PHE I 34 ? 0.6128 0.4396 0.5914 0.0687 -0.0373 -0.0319 33 PHE L CD1 25489 C CD2 . PHE I 34 ? 0.6035 0.4393 0.5798 0.0568 -0.0402 -0.0382 33 PHE L CD2 25490 C CE1 . PHE I 34 ? 0.6195 0.4271 0.5940 0.0659 -0.0348 -0.0326 33 PHE L CE1 25491 C CE2 . PHE I 34 ? 0.6215 0.4410 0.5948 0.0543 -0.0381 -0.0377 33 PHE L CE2 25492 C CZ . PHE I 34 ? 0.6188 0.4238 0.5907 0.0581 -0.0356 -0.0353 33 PHE L CZ 25502 N N . ALA I 35 ? 0.6111 0.4662 0.5987 0.0528 -0.0427 -0.0522 34 ALA L N 25503 C CA . ALA I 35 ? 0.5701 0.4259 0.5597 0.0469 -0.0428 -0.0582 34 ALA L CA 25504 C C . ALA I 35 ? 0.5644 0.4085 0.5515 0.0442 -0.0412 -0.0585 34 ALA L C 25505 O O . ALA I 35 ? 0.5654 0.3993 0.5500 0.0455 -0.0399 -0.0562 34 ALA L O 25506 C CB . ALA I 35 ? 0.5256 0.3843 0.5207 0.0458 -0.0427 -0.0614 34 ALA L CB 25512 N N . TRP I 36 ? 0.5809 0.4269 0.5688 0.0404 -0.0409 -0.0617 35 TRP L N 25513 C CA . TRP I 36 ? 0.5805 0.4196 0.5679 0.0378 -0.0394 -0.0615 35 TRP L CA 25514 C C . TRP I 36 ? 0.5659 0.4051 0.5588 0.0355 -0.0383 -0.0651 35 TRP L C 25515 O O . TRP I 36 ? 0.6019 0.4457 0.5983 0.0349 -0.0385 -0.0686 35 TRP L O 25516 C CB . TRP I 36 ? 0.5702 0.4124 0.5544 0.0367 -0.0389 -0.0604 35 TRP L CB 25517 C CG . TRP I 36 ? 0.5127 0.3544 0.4919 0.0385 -0.0395 -0.0551 35 TRP L CG 25518 C CD1 . TRP I 36 ? 0.5148 0.3639 0.4919 0.0413 -0.0409 -0.0529 35 TRP L CD1 25519 C CD2 . TRP I 36 ? 0.4572 0.2911 0.4332 0.0373 -0.0387 -0.0504 35 TRP L CD2 25520 N NE1 . TRP I 36 ? 0.5036 0.3490 0.4768 0.0429 -0.0406 -0.0461 35 TRP L NE1 25521 C CE2 . TRP I 36 ? 0.4817 0.3165 0.4541 0.0400 -0.0391 -0.0449 35 TRP L CE2 25522 C CE3 . TRP I 36 ? 0.4071 0.2343 0.3833 0.0336 -0.0377 -0.0497 35 TRP L CE3 25523 C CZ2 . TRP I 36 ? 0.4757 0.3021 0.4447 0.0389 -0.0381 -0.0390 35 TRP L CZ2 25524 C CZ3 . TRP I 36 ? 0.4281 0.2485 0.4005 0.0314 -0.0371 -0.0449 35 TRP L CZ3 25525 C CH2 . TRP I 36 ? 0.4613 0.2798 0.4302 0.0340 -0.0371 -0.0397 35 TRP L CH2 25536 N N . TYR I 37 ? 0.5240 0.3587 0.5178 0.0339 -0.0373 -0.0635 36 TYR L N 25537 C CA . TYR I 37 ? 0.4977 0.3329 0.4974 0.0326 -0.0359 -0.0645 36 TYR L CA 25538 C C . TYR I 37 ? 0.5174 0.3531 0.5181 0.0315 -0.0345 -0.0622 36 TYR L C 25539 O O . TYR I 37 ? 0.5276 0.3626 0.5243 0.0303 -0.0350 -0.0595 36 TYR L O 25540 C CB . TYR I 37 ? 0.4631 0.2968 0.4646 0.0323 -0.0362 -0.0634 36 TYR L CB 25541 C CG . TYR I 37 ? 0.4393 0.2747 0.4410 0.0340 -0.0371 -0.0650 36 TYR L CG 25542 C CD1 . TYR I 37 ? 0.4583 0.2974 0.4658 0.0332 -0.0368 -0.0665 36 TYR L CD1 25543 C CD2 . TYR I 37 ? 0.4534 0.2872 0.4504 0.0365 -0.0380 -0.0642 36 TYR L CD2 25544 C CE1 . TYR I 37 ? 0.5043 0.3479 0.5129 0.0343 -0.0376 -0.0673 36 TYR L CE1 25545 C CE2 . TYR I 37 ? 0.4977 0.3355 0.4959 0.0390 -0.0384 -0.0646 36 TYR L CE2 25546 C CZ . TYR I 37 ? 0.5421 0.3862 0.5462 0.0377 -0.0385 -0.0662 36 TYR L CZ 25547 O OH . TYR I 37 ? 0.6105 0.4615 0.6168 0.0398 -0.0390 -0.0660 36 TYR L OH 25557 N N . GLN I 38 ? 0.5235 0.3606 0.5304 0.0318 -0.0324 -0.0625 37 GLN L N 25558 C CA . GLN I 38 ? 0.5023 0.3423 0.5126 0.0319 -0.0306 -0.0590 37 GLN L CA 25559 C C . GLN I 38 ? 0.4785 0.3198 0.4945 0.0316 -0.0302 -0.0554 37 GLN L C 25560 O O . GLN I 38 ? 0.4837 0.3227 0.5030 0.0321 -0.0299 -0.0566 37 GLN L O 25561 C CB . GLN I 38 ? 0.5244 0.3655 0.5377 0.0342 -0.0272 -0.0616 37 GLN L CB 25562 C CG . GLN I 38 ? 0.5663 0.4125 0.5842 0.0358 -0.0246 -0.0571 37 GLN L CG 25563 C CD . GLN I 38 ? 0.5819 0.4268 0.6046 0.0396 -0.0197 -0.0604 37 GLN L CD 25564 O OE1 . GLN I 38 ? 0.5669 0.4076 0.5965 0.0418 -0.0171 -0.0602 37 GLN L OE1 25565 N NE2 . GLN I 38 ? 0.6003 0.4482 0.6190 0.0406 -0.0180 -0.0633 37 GLN L NE2 25574 N N . GLN I 39 ? 0.4623 0.3091 0.4795 0.0304 -0.0304 -0.0503 38 GLN L N 25575 C CA . GLN I 39 ? 0.4456 0.2974 0.4682 0.0301 -0.0303 -0.0453 38 GLN L CA 25576 C C . GLN I 39 ? 0.5137 0.3750 0.5407 0.0304 -0.0292 -0.0392 38 GLN L C 25577 O O . GLN I 39 ? 0.5382 0.4035 0.5611 0.0275 -0.0305 -0.0383 38 GLN L O 25578 C CB . GLN I 39 ? 0.3962 0.2483 0.4132 0.0265 -0.0332 -0.0453 38 GLN L CB 25579 C CG . GLN I 39 ? 0.4256 0.2849 0.4472 0.0259 -0.0332 -0.0401 38 GLN L CG 25580 C CD . GLN I 39 ? 0.4822 0.3417 0.4972 0.0227 -0.0353 -0.0419 38 GLN L CD 25581 O OE1 . GLN I 39 ? 0.5025 0.3572 0.5093 0.0201 -0.0368 -0.0460 38 GLN L OE1 25582 N NE2 . GLN I 39 ? 0.5110 0.3755 0.5295 0.0230 -0.0349 -0.0388 38 GLN L NE2 25591 N N . LYS I 40 ? 0.5425 0.4080 0.5786 0.0340 -0.0266 -0.0342 39 LYS L N 25592 C CA . LYS I 40 ? 0.5549 0.4329 0.5974 0.0355 -0.0254 -0.0263 39 LYS L CA 25593 C C . LYS I 40 ? 0.6074 0.4954 0.6525 0.0334 -0.0274 -0.0192 39 LYS L C 25594 O O . LYS I 40 ? 0.6180 0.5019 0.6628 0.0329 -0.0280 -0.0198 39 LYS L O 25595 C CB . LYS I 40 ? 0.5243 0.4003 0.5763 0.0428 -0.0198 -0.0245 39 LYS L CB 25596 C CG . LYS I 40 ? 0.5190 0.3884 0.5679 0.0448 -0.0172 -0.0316 39 LYS L CG 25597 C CD . LYS I 40 ? 0.5635 0.4234 0.6191 0.0510 -0.0114 -0.0344 39 LYS L CD 25598 C CE . LYS I 40 ? 0.6179 0.4734 0.6695 0.0528 -0.0083 -0.0421 39 LYS L CE 25599 N NZ . LYS I 40 ? 0.6485 0.5165 0.7015 0.0550 -0.0067 -0.0376 39 LYS L NZ 25613 N N . PRO I 41 ? 0.6438 0.5476 0.6916 0.0316 -0.0286 -0.0119 40 PRO L N 25614 C CA . PRO I 41 ? 0.6325 0.5492 0.6807 0.0281 -0.0314 -0.0055 40 PRO L CA 25615 C C . PRO I 41 ? 0.6206 0.5376 0.6778 0.0336 -0.0288 0.0006 40 PRO L C 25616 O O . PRO I 41 ? 0.6092 0.5253 0.6767 0.0409 -0.0243 0.0056 40 PRO L O 25617 C CB . PRO I 41 ? 0.6324 0.5686 0.6843 0.0260 -0.0326 0.0021 40 PRO L CB 25618 C CG . PRO I 41 ? 0.6273 0.5585 0.6770 0.0260 -0.0314 -0.0025 40 PRO L CG 25619 C CD . PRO I 41 ? 0.6523 0.5659 0.7036 0.0328 -0.0273 -0.0085 40 PRO L CD 25627 N N . GLY I 42 ? 0.6174 0.5347 0.6705 0.0303 -0.0310 0.0003 41 GLY L N 25628 C CA . GLY I 42 ? 0.6153 0.5336 0.6762 0.0342 -0.0288 0.0071 41 GLY L CA 25629 C C . GLY I 42 ? 0.6153 0.5149 0.6780 0.0372 -0.0257 0.0014 41 GLY L C 25630 O O . GLY I 42 ? 0.6391 0.5376 0.7090 0.0399 -0.0234 0.0072 41 GLY L O 25634 N N . GLN I 43 ? 0.5984 0.4848 0.6552 0.0363 -0.0258 -0.0092 42 GLN L N 25635 C CA . GLN I 43 ? 0.5910 0.4620 0.6491 0.0378 -0.0235 -0.0155 42 GLN L CA 25636 C C . GLN I 43 ? 0.5889 0.4554 0.6370 0.0333 -0.0267 -0.0237 42 GLN L C 25637 O O . GLN I 43 ? 0.5889 0.4598 0.6284 0.0298 -0.0299 -0.0261 42 GLN L O 25638 C CB . GLN I 43 ? 0.6289 0.4899 0.6894 0.0415 -0.0201 -0.0205 42 GLN L CB 25639 C CG . GLN I 43 ? 0.6842 0.5491 0.7549 0.0476 -0.0157 -0.0128 42 GLN L CG 25640 C CD . GLN I 43 ? 0.7308 0.5844 0.8037 0.0517 -0.0111 -0.0192 42 GLN L CD 25641 O OE1 . GLN I 43 ? 0.7508 0.5983 0.8158 0.0492 -0.0123 -0.0287 42 GLN L OE1 25642 N NE2 . GLN I 43 ? 0.7493 0.6004 0.8326 0.0584 -0.0054 -0.0138 42 GLN L NE2 25651 N N . SER I 44 ? 0.5971 0.4545 0.6466 0.0335 -0.0254 -0.0278 43 SER L N 25652 C CA . SER I 44 ? 0.5994 0.4534 0.6412 0.0307 -0.0278 -0.0351 43 SER L CA 25653 C C . SER I 44 ? 0.5652 0.4122 0.6021 0.0311 -0.0283 -0.0427 43 SER L C 25654 O O . SER I 44 ? 0.5863 0.4296 0.6264 0.0333 -0.0261 -0.0435 43 SER L O 25655 C CB . SER I 44 ? 0.6428 0.4936 0.6890 0.0300 -0.0266 -0.0356 43 SER L CB 25656 O OG . SER I 44 ? 0.6785 0.5367 0.7296 0.0297 -0.0258 -0.0273 43 SER L OG 25662 N N . PRO I 45 ? 0.5340 0.3797 0.5630 0.0296 -0.0307 -0.0477 44 PRO L N 25663 C CA . PRO I 45 ? 0.5174 0.3584 0.5418 0.0302 -0.0312 -0.0532 44 PRO L CA 25664 C C . PRO I 45 ? 0.5008 0.3371 0.5292 0.0309 -0.0295 -0.0574 44 PRO L C 25665 O O . PRO I 45 ? 0.5108 0.3458 0.5449 0.0301 -0.0282 -0.0571 44 PRO L O 25666 C CB . PRO I 45 ? 0.5216 0.3621 0.5386 0.0295 -0.0335 -0.0561 44 PRO L CB 25667 C CG . PRO I 45 ? 0.5140 0.3588 0.5295 0.0280 -0.0340 -0.0529 44 PRO L CG 25668 C CD . PRO I 45 ? 0.5347 0.3839 0.5584 0.0280 -0.0325 -0.0480 44 PRO L CD 25676 N N . ARG I 46 ? 0.4940 0.3284 0.5189 0.0315 -0.0294 -0.0615 45 ARG L N 25677 C CA . ARG I 46 ? 0.5300 0.3610 0.5564 0.0310 -0.0279 -0.0672 45 ARG L CA 25678 C C . ARG I 46 ? 0.5619 0.3956 0.5810 0.0305 -0.0304 -0.0714 45 ARG L C 25679 O O . ARG I 46 ? 0.5748 0.4100 0.5887 0.0316 -0.0312 -0.0705 45 ARG L O 25680 C CB . ARG I 46 ? 0.5646 0.3922 0.5944 0.0331 -0.0240 -0.0680 45 ARG L CB 25681 C CG . ARG I 46 ? 0.6569 0.4790 0.6879 0.0318 -0.0215 -0.0756 45 ARG L CG 25682 C CD . ARG I 46 ? 0.7467 0.5623 0.7836 0.0349 -0.0159 -0.0757 45 ARG L CD 25683 N NE . ARG I 46 ? 0.8074 0.6266 0.8408 0.0381 -0.0143 -0.0762 45 ARG L NE 25684 C CZ . ARG I 46 ? 0.8593 0.6761 0.8896 0.0387 -0.0111 -0.0835 45 ARG L CZ 25685 N NH1 . ARG I 46 ? 0.8867 0.6965 0.9165 0.0357 -0.0093 -0.0921 45 ARG L NH1 25686 N NH2 . ARG I 46 ? 0.8670 0.6894 0.8944 0.0417 -0.0095 -0.0826 45 ARG L NH2 25700 N N . LEU I 47 ? 0.5624 0.3981 0.5816 0.0286 -0.0318 -0.0749 46 LEU L N 25701 C CA . LEU I 47 ? 0.5544 0.3957 0.5677 0.0285 -0.0344 -0.0774 46 LEU L CA 25702 C C . LEU I 47 ? 0.5374 0.3795 0.5468 0.0282 -0.0334 -0.0815 46 LEU L C 25703 O O . LEU I 47 ? 0.5749 0.4141 0.5867 0.0263 -0.0309 -0.0866 46 LEU L O 25704 C CB . LEU I 47 ? 0.5808 0.4275 0.5967 0.0260 -0.0360 -0.0798 46 LEU L CB 25705 C CG . LEU I 47 ? 0.5479 0.4043 0.5595 0.0259 -0.0389 -0.0814 46 LEU L CG 25706 C CD1 . LEU I 47 ? 0.5666 0.4248 0.5741 0.0307 -0.0404 -0.0760 46 LEU L CD1 25707 C CD2 . LEU I 47 ? 0.5047 0.3685 0.5208 0.0222 -0.0402 -0.0836 46 LEU L CD2 25719 N N . LEU I 48 ? 0.5201 0.3658 0.5233 0.0301 -0.0349 -0.0794 47 LEU L N 25720 C CA . LEU I 48 ? 0.5583 0.4077 0.5567 0.0300 -0.0340 -0.0823 47 LEU L CA 25721 C C . LEU I 48 ? 0.5942 0.4534 0.5875 0.0292 -0.0370 -0.0837 47 LEU L C 25722 O O . LEU I 48 ? 0.6050 0.4696 0.5963 0.0264 -0.0368 -0.0900 47 LEU L O 25723 C CB . LEU I 48 ? 0.5780 0.4263 0.5734 0.0321 -0.0332 -0.0773 47 LEU L CB 25724 C CG . LEU I 48 ? 0.5908 0.4347 0.5905 0.0330 -0.0302 -0.0752 47 LEU L CG 25725 C CD1 . LEU I 48 ? 0.5879 0.4347 0.5836 0.0336 -0.0300 -0.0706 47 LEU L CD1 25726 C CD2 . LEU I 48 ? 0.6125 0.4542 0.6161 0.0333 -0.0261 -0.0807 47 LEU L CD2 25738 N N . ILE I 49 ? 0.6021 0.4641 0.5932 0.0317 -0.0395 -0.0778 48 ILE L N 25739 C CA . ILE I 49 ? 0.5559 0.4290 0.5430 0.0326 -0.0423 -0.0762 48 ILE L CA 25740 C C . ILE I 49 ? 0.5375 0.4132 0.5283 0.0343 -0.0443 -0.0735 48 ILE L C 25741 O O . ILE I 49 ? 0.5486 0.4160 0.5419 0.0364 -0.0434 -0.0705 48 ILE L O 25742 C CB . ILE I 49 ? 0.5409 0.4148 0.5224 0.0357 -0.0426 -0.0697 48 ILE L CB 25743 C CG1 . ILE I 49 ? 0.5038 0.3761 0.4823 0.0343 -0.0401 -0.0714 48 ILE L CG1 25744 C CG2 . ILE I 49 ? 0.5752 0.4627 0.5533 0.0373 -0.0454 -0.0664 48 ILE L CG2 25745 C CD1 . ILE I 49 ? 0.4615 0.3439 0.4364 0.0317 -0.0396 -0.0777 48 ILE L CD1 25757 N N . TYR I 50 ? 0.5221 0.4112 0.5130 0.0333 -0.0468 -0.0745 49 TYR L N 25758 C CA . TYR I 50 ? 0.4972 0.3931 0.4914 0.0365 -0.0486 -0.0699 49 TYR L CA 25759 C C . TYR I 50 ? 0.4683 0.3813 0.4597 0.0382 -0.0515 -0.0663 49 TYR L C 25760 O O . TYR I 50 ? 0.4445 0.3659 0.4313 0.0348 -0.0526 -0.0693 49 TYR L O 25761 C CB . TYR I 50 ? 0.4812 0.3800 0.4821 0.0328 -0.0488 -0.0739 49 TYR L CB 25762 C CG . TYR I 50 ? 0.4493 0.3582 0.4509 0.0254 -0.0502 -0.0809 49 TYR L CG 25763 C CD1 . TYR I 50 ? 0.4228 0.3510 0.4240 0.0239 -0.0537 -0.0802 49 TYR L CD1 25764 C CD2 . TYR I 50 ? 0.4764 0.3756 0.4790 0.0199 -0.0479 -0.0882 49 TYR L CD2 25765 C CE1 . TYR I 50 ? 0.4315 0.3692 0.4323 0.0155 -0.0552 -0.0879 49 TYR L CE1 25766 C CE2 . TYR I 50 ? 0.4886 0.3941 0.4910 0.0124 -0.0486 -0.0961 49 TYR L CE2 25767 C CZ . TYR I 50 ? 0.4424 0.3673 0.4434 0.0093 -0.0524 -0.0966 49 TYR L CZ 25768 O OH . TYR I 50 ? 0.4190 0.3509 0.4189 0.0001 -0.0533 -0.1056 49 TYR L OH 25778 N N . SER I 51 ? 0.5053 0.4243 0.4993 0.0441 -0.0524 -0.0593 50 SER L N 25779 C CA . SER I 51 ? 0.5540 0.4911 0.5467 0.0474 -0.0551 -0.0531 50 SER L CA 25780 C C . SER I 51 ? 0.5606 0.4954 0.5464 0.0498 -0.0548 -0.0483 50 SER L C 25781 O O . SER I 51 ? 0.5379 0.4894 0.5202 0.0487 -0.0572 -0.0462 50 SER L O 25782 C CB . SER I 51 ? 0.6104 0.5683 0.6042 0.0405 -0.0586 -0.0582 50 SER L CB 25783 O OG . SER I 51 ? 0.6597 0.6390 0.6522 0.0435 -0.0617 -0.0512 50 SER L OG 25789 N N . GLY I 52 ? 0.5905 0.5060 0.5745 0.0522 -0.0518 -0.0464 51 GLY L N 25790 C CA . GLY I 52 ? 0.6066 0.5182 0.5849 0.0541 -0.0510 -0.0407 51 GLY L CA 25791 C C . GLY I 52 ? 0.6308 0.5435 0.6040 0.0481 -0.0506 -0.0461 51 GLY L C 25792 O O . GLY I 52 ? 0.6560 0.5570 0.6265 0.0479 -0.0483 -0.0445 51 GLY L O 25796 N N . SER I 53 ? 0.6186 0.5456 0.5904 0.0430 -0.0524 -0.0531 52 SER L N 25797 C CA . SER I 53 ? 0.6326 0.5636 0.5984 0.0386 -0.0514 -0.0581 52 SER L CA 25798 C C . SER I 53 ? 0.6154 0.5504 0.5812 0.0317 -0.0513 -0.0705 52 SER L C 25799 O O . SER I 53 ? 0.6270 0.5627 0.5881 0.0283 -0.0493 -0.0768 52 SER L O 25800 C CB . SER I 53 ? 0.6814 0.6302 0.6412 0.0402 -0.0535 -0.0511 52 SER L CB 25801 O OG . SER I 53 ? 0.7444 0.7124 0.7055 0.0402 -0.0573 -0.0496 52 SER L OG 25807 N N . THR I 54 ? 0.5915 0.5287 0.5627 0.0296 -0.0529 -0.0741 53 THR L N 25808 C CA . THR I 54 ? 0.5653 0.5037 0.5373 0.0221 -0.0524 -0.0858 53 THR L CA 25809 C C . THR I 54 ? 0.5863 0.5041 0.5617 0.0213 -0.0481 -0.0910 53 THR L C 25810 O O . THR I 54 ? 0.6068 0.5129 0.5877 0.0246 -0.0471 -0.0867 53 THR L O 25811 C CB . THR I 54 ? 0.5310 0.4794 0.5087 0.0194 -0.0555 -0.0867 53 THR L CB 25812 O OG1 . THR I 54 ? 0.5433 0.5147 0.5183 0.0201 -0.0597 -0.0815 53 THR L OG1 25813 C CG2 . THR I 54 ? 0.5269 0.4729 0.5060 0.0104 -0.0546 -0.0988 53 THR L CG2 25821 N N . ARG I 55 ? 0.5795 0.4940 0.5516 0.0173 -0.0452 -0.1000 54 ARG L N 25822 C CA . ARG I 55 ? 0.5359 0.4326 0.5123 0.0173 -0.0407 -0.1042 54 ARG L CA 25823 C C . ARG I 55 ? 0.5495 0.4400 0.5329 0.0129 -0.0404 -0.1092 54 ARG L C 25824 O O . ARG I 55 ? 0.5954 0.4956 0.5784 0.0072 -0.0428 -0.1142 54 ARG L O 25825 C CB . ARG I 55 ? 0.5197 0.4144 0.4908 0.0158 -0.0366 -0.1119 54 ARG L CB 25826 C CG . ARG I 55 ? 0.5109 0.4069 0.4779 0.0207 -0.0350 -0.1057 54 ARG L CG 25827 C CD . ARG I 55 ? 0.5697 0.4667 0.5312 0.0196 -0.0304 -0.1138 54 ARG L CD 25828 N NE . ARG I 55 ? 0.6140 0.5274 0.5664 0.0154 -0.0322 -0.1196 54 ARG L NE 25829 C CZ . ARG I 55 ? 0.6892 0.6180 0.6347 0.0168 -0.0346 -0.1133 54 ARG L CZ 25830 N NH1 . ARG I 55 ? 0.7200 0.6474 0.6669 0.0220 -0.0351 -0.1015 54 ARG L NH1 25831 N NH2 . ARG I 55 ? 0.7087 0.6548 0.6455 0.0125 -0.0364 -0.1186 54 ARG L NH2 25845 N N . ALA I 56 ? 0.5301 0.4058 0.5201 0.0151 -0.0376 -0.1072 55 ALA L N 25846 C CA . ALA I 56 ? 0.5194 0.3879 0.5167 0.0112 -0.0366 -0.1104 55 ALA L CA 25847 C C . ALA I 56 ? 0.5667 0.4256 0.5642 0.0068 -0.0320 -0.1206 55 ALA L C 25848 O O . ALA I 56 ? 0.5933 0.4501 0.5858 0.0082 -0.0289 -0.1250 55 ALA L O 25849 C CB . ALA I 56 ? 0.4614 0.3200 0.4654 0.0155 -0.0354 -0.1029 55 ALA L CB 25855 N N . ALA I 57 ? 0.5757 0.4282 0.5792 0.0015 -0.0311 -0.1245 56 ALA L N 25856 C CA . ALA I 57 ? 0.6106 0.4506 0.6149 -0.0032 -0.0260 -0.1348 56 ALA L CA 25857 C C . ALA I 57 ? 0.6504 0.4747 0.6587 0.0035 -0.0200 -0.1323 56 ALA L C 25858 O O . ALA I 57 ? 0.6770 0.4962 0.6922 0.0080 -0.0196 -0.1233 56 ALA L O 25859 C CB . ALA I 57 ? 0.6320 0.4676 0.6431 -0.0110 -0.0262 -0.1379 56 ALA L CB 25865 N N . GLY I 58 ? 0.6546 0.4731 0.6584 0.0044 -0.0152 -0.1403 57 GLY L N 25866 C CA . GLY I 58 ? 0.6287 0.4351 0.6367 0.0117 -0.0089 -0.1377 57 GLY L CA 25867 C C . GLY I 58 ? 0.6092 0.4244 0.6139 0.0188 -0.0098 -0.1301 57 GLY L C 25868 O O . GLY I 58 ? 0.5989 0.4078 0.6086 0.0252 -0.0054 -0.1255 57 GLY L O 25872 N N . ILE I 59 ? 0.5784 0.4087 0.5756 0.0179 -0.0151 -0.1279 58 ILE L N 25873 C CA . ILE I 59 ? 0.5477 0.3861 0.5414 0.0232 -0.0160 -0.1206 58 ILE L CA 25874 C C . ILE I 59 ? 0.5830 0.4303 0.5670 0.0223 -0.0145 -0.1277 58 ILE L C 25875 O O . ILE I 59 ? 0.5961 0.4545 0.5730 0.0176 -0.0184 -0.1315 58 ILE L O 25876 C CB . ILE I 59 ? 0.5040 0.3511 0.4969 0.0236 -0.0224 -0.1114 58 ILE L CB 25877 C CG1 . ILE I 59 ? 0.4665 0.3066 0.4677 0.0238 -0.0237 -0.1059 58 ILE L CG1 25878 C CG2 . ILE I 59 ? 0.5018 0.3545 0.4913 0.0279 -0.0229 -0.1038 58 ILE L CG2 25879 C CD1 . ILE I 59 ? 0.4499 0.2809 0.4582 0.0280 -0.0199 -0.1009 58 ILE L CD1 25891 N N . ALA I 60 ? 0.5735 0.4181 0.5571 0.0269 -0.0089 -0.1289 59 ALA L N 25892 C CA . ALA I 60 ? 0.5537 0.4082 0.5277 0.0266 -0.0067 -0.1352 59 ALA L CA 25893 C C . ALA I 60 ? 0.5335 0.4047 0.5005 0.0260 -0.0125 -0.1276 59 ALA L C 25894 O O . ALA I 60 ? 0.5272 0.3997 0.4977 0.0273 -0.0170 -0.1173 59 ALA L O 25895 C CB . ALA I 60 ? 0.5733 0.4240 0.5496 0.0332 0.0007 -0.1351 59 ALA L CB 25901 N N . ASP I 61 ? 0.5266 0.4105 0.4836 0.0243 -0.0119 -0.1329 60 ASP L N 25902 C CA . ASP I 61 ? 0.5288 0.4292 0.4791 0.0240 -0.0169 -0.1249 60 ASP L CA 25903 C C . ASP I 61 ? 0.5436 0.4475 0.4946 0.0290 -0.0151 -0.1149 60 ASP L C 25904 O O . ASP I 61 ? 0.5467 0.4640 0.4915 0.0289 -0.0177 -0.1084 60 ASP L O 25905 C CB . ASP I 61 ? 0.5639 0.4799 0.5027 0.0194 -0.0176 -0.1334 60 ASP L CB 25906 C CG . ASP I 61 ? 0.6397 0.5557 0.5729 0.0202 -0.0101 -0.1439 60 ASP L CG 25907 O OD1 . ASP I 61 ? 0.6894 0.5921 0.6292 0.0249 -0.0041 -0.1450 60 ASP L OD1 25908 O OD2 . ASP I 61 ? 0.6535 0.5841 0.5757 0.0165 -0.0101 -0.1511 60 ASP L OD2 25913 N N . ARG I 62 ? 0.5766 0.4702 0.5353 0.0331 -0.0108 -0.1127 61 ARG L N 25914 C CA . ARG I 62 ? 0.5766 0.4738 0.5380 0.0362 -0.0107 -0.1013 61 ARG L CA 25915 C C . ARG I 62 ? 0.5230 0.4193 0.4857 0.0347 -0.0171 -0.0911 61 ARG L C 25916 O O . ARG I 62 ? 0.5017 0.4052 0.4615 0.0347 -0.0189 -0.0824 61 ARG L O 25917 C CB . ARG I 62 ? 0.6490 0.5370 0.6201 0.0403 -0.0059 -0.0996 61 ARG L CB 25918 C CG . ARG I 62 ? 0.7401 0.6228 0.7127 0.0433 0.0015 -0.1099 61 ARG L CG 25919 C CD . ARG I 62 ? 0.7736 0.6528 0.7563 0.0491 0.0064 -0.1044 61 ARG L CD 25920 N NE . ARG I 62 ? 0.7659 0.6361 0.7577 0.0491 0.0032 -0.0975 61 ARG L NE 25921 C CZ . ARG I 62 ? 0.7716 0.6287 0.7702 0.0503 0.0052 -0.1010 61 ARG L CZ 25922 N NH1 . ARG I 62 ? 0.8292 0.6779 0.8269 0.0512 0.0105 -0.1120 61 ARG L NH1 25923 N NH2 . ARG I 62 ? 0.7239 0.5761 0.7300 0.0501 0.0021 -0.0935 61 ARG L NH2 25937 N N . PHE I 63 ? 0.5146 0.4016 0.4819 0.0336 -0.0200 -0.0921 62 PHE L N 25938 C CA . PHE I 63 ? 0.5363 0.4211 0.5050 0.0330 -0.0252 -0.0840 62 PHE L CA 25939 C C . PHE I 63 ? 0.5503 0.4451 0.5124 0.0314 -0.0293 -0.0836 62 PHE L C 25940 O O . PHE I 63 ? 0.5298 0.4306 0.4886 0.0290 -0.0295 -0.0917 62 PHE L O 25941 C CB . PHE I 63 ? 0.5241 0.3974 0.5003 0.0328 -0.0262 -0.0852 62 PHE L CB 25942 C CG . PHE I 63 ? 0.4956 0.3611 0.4790 0.0348 -0.0225 -0.0843 62 PHE L CG 25943 C CD1 . PHE I 63 ? 0.4915 0.3543 0.4784 0.0354 -0.0235 -0.0761 62 PHE L CD1 25944 C CD2 . PHE I 63 ? 0.4874 0.3488 0.4742 0.0359 -0.0177 -0.0914 62 PHE L CD2 25945 C CE1 . PHE I 63 ? 0.4744 0.3340 0.4682 0.0371 -0.0206 -0.0741 62 PHE L CE1 25946 C CE2 . PHE I 63 ? 0.4763 0.3323 0.4708 0.0389 -0.0141 -0.0887 62 PHE L CE2 25947 C CZ . PHE I 63 ? 0.4606 0.3174 0.4588 0.0395 -0.0159 -0.0795 62 PHE L CZ 25957 N N . SER I 64 ? 0.5914 0.4884 0.5519 0.0325 -0.0323 -0.0739 63 SER L N 25958 C CA . SER I 64 ? 0.6271 0.5344 0.5829 0.0325 -0.0361 -0.0704 63 SER L CA 25959 C C . SER I 64 ? 0.6187 0.5187 0.5771 0.0349 -0.0385 -0.0603 63 SER L C 25960 O O . SER I 64 ? 0.6067 0.5000 0.5656 0.0355 -0.0372 -0.0539 63 SER L O 25961 C CB . SER I 64 ? 0.6532 0.5759 0.6009 0.0320 -0.0355 -0.0684 63 SER L CB 25962 O OG . SER I 64 ? 0.6771 0.5975 0.6245 0.0330 -0.0329 -0.0620 63 SER L OG 25968 N N . GLY I 65 ? 0.6118 0.5132 0.5720 0.0362 -0.0416 -0.0594 64 GLY L N 25969 C CA . GLY I 65 ? 0.6067 0.5002 0.5692 0.0396 -0.0429 -0.0510 64 GLY L CA 25970 C C . GLY I 65 ? 0.6219 0.5265 0.5810 0.0427 -0.0451 -0.0426 64 GLY L C 25971 O O . GLY I 65 ? 0.6318 0.5534 0.5871 0.0416 -0.0467 -0.0441 64 GLY L O 25975 N N . GLY I 66 ? 0.6688 0.5641 0.6290 0.0466 -0.0449 -0.0335 65 GLY L N 25976 C CA . GLY I 66 ? 0.7431 0.6477 0.7011 0.0509 -0.0463 -0.0232 65 GLY L CA 25977 C C . GLY I 66 ? 0.8220 0.7097 0.7821 0.0554 -0.0447 -0.0144 65 GLY L C 25978 O O . GLY I 66 ? 0.8578 0.7276 0.8199 0.0541 -0.0428 -0.0174 65 GLY L O 25982 N N . GLY I 67 ? 0.8950 0.7891 0.8544 0.0608 -0.0453 -0.0035 66 GLY L N 25983 C CA . GLY I 67 ? 0.8882 0.7649 0.8495 0.0662 -0.0429 0.0055 66 GLY L CA 25984 C C . GLY I 67 ? 0.8706 0.7535 0.8362 0.0746 -0.0436 0.0113 66 GLY L C 25985 O O . GLY I 67 ? 0.8484 0.7478 0.8164 0.0751 -0.0464 0.0066 66 GLY L O 25989 N N . SER I 68 ? 0.8517 0.7215 0.8187 0.0813 -0.0408 0.0219 67 SER L N 25990 C CA . SER I 68 ? 0.8313 0.7056 0.8035 0.0913 -0.0404 0.0289 67 SER L CA 25991 C C . SER I 68 ? 0.8261 0.6720 0.7998 0.0970 -0.0351 0.0339 67 SER L C 25992 O O . SER I 68 ? 0.8099 0.6370 0.7802 0.0931 -0.0325 0.0361 67 SER L O 25993 C CB . SER I 68 ? 0.8506 0.7499 0.8230 0.0963 -0.0429 0.0413 67 SER L CB 25994 O OG . SER I 68 ? 0.8765 0.7842 0.8554 0.1065 -0.0427 0.0485 67 SER L OG 26000 N N . GLY I 69 ? 0.8374 0.6804 0.8164 0.1058 -0.0331 0.0352 68 GLY L N 26001 C CA . GLY I 69 ? 0.8419 0.6569 0.8220 0.1123 -0.0271 0.0389 68 GLY L CA 26002 C C . GLY I 69 ? 0.8144 0.6029 0.7901 0.1042 -0.0245 0.0278 68 GLY L C 26003 O O . GLY I 69 ? 0.7934 0.5777 0.7697 0.1028 -0.0240 0.0171 68 GLY L O 26007 N N . ILE I 70 ? 0.8277 0.6003 0.7990 0.0982 -0.0229 0.0307 69 ILE L N 26008 C CA . ILE I 70 ? 0.8549 0.6014 0.8220 0.0905 -0.0200 0.0221 69 ILE L CA 26009 C C . ILE I 70 ? 0.8264 0.5781 0.7896 0.0777 -0.0233 0.0157 69 ILE L C 26010 O O . ILE I 70 ? 0.7770 0.5153 0.7376 0.0703 -0.0224 0.0062 69 ILE L O 26011 C CB . ILE I 70 ? 0.9139 0.6323 0.8796 0.0935 -0.0142 0.0302 69 ILE L CB 26012 C CG1 . ILE I 70 ? 0.9722 0.6784 0.9416 0.1061 -0.0091 0.0317 69 ILE L CG1 26013 C CG2 . ILE I 70 ? 0.9369 0.6319 0.8971 0.0816 -0.0122 0.0224 69 ILE L CG2 26014 C CD1 . ILE I 70 ? 1.0478 0.7238 1.0167 0.1113 -0.0021 0.0400 69 ILE L CD1 26026 N N . HIS I 71 ? 0.8434 0.6153 0.8061 0.0750 -0.0267 0.0205 70 HIS L N 26027 C CA . HIS I 71 ? 0.8483 0.6270 0.8081 0.0644 -0.0289 0.0152 70 HIS L CA 26028 C C . HIS I 71 ? 0.7936 0.5966 0.7547 0.0635 -0.0330 0.0084 70 HIS L C 26029 O O . HIS I 71 ? 0.7850 0.6077 0.7467 0.0674 -0.0352 0.0132 70 HIS L O 26030 C CB . HIS I 71 ? 0.9403 0.7212 0.8976 0.0612 -0.0285 0.0258 70 HIS L CB 26031 C CG . HIS I 71 ? 1.0666 0.8214 1.0225 0.0592 -0.0243 0.0319 70 HIS L CG 26032 N ND1 . HIS I 71 ? 1.1257 0.8739 1.0823 0.0650 -0.0217 0.0459 70 HIS L ND1 26033 C CD2 . HIS I 71 ? 1.1134 0.8467 1.0672 0.0513 -0.0221 0.0260 70 HIS L CD2 26034 C CE1 . HIS I 71 ? 1.1338 0.8549 1.0889 0.0606 -0.0176 0.0479 70 HIS L CE1 26035 N NE2 . HIS I 71 ? 1.1323 0.8445 1.0852 0.0517 -0.0180 0.0353 70 HIS L NE2 26043 N N . PHE I 72 ? 0.7654 0.5670 0.7268 0.0579 -0.0338 -0.0027 71 PHE L N 26044 C CA . PHE I 72 ? 0.7243 0.5445 0.6868 0.0555 -0.0368 -0.0100 71 PHE L CA 26045 C C . PHE I 72 ? 0.7090 0.5304 0.6698 0.0474 -0.0368 -0.0139 71 PHE L C 26046 O O . PHE I 72 ? 0.7449 0.5526 0.7045 0.0426 -0.0351 -0.0134 71 PHE L O 26047 C CB . PHE I 72 ? 0.6908 0.5105 0.6569 0.0573 -0.0373 -0.0182 71 PHE L CB 26048 C CG . PHE I 72 ? 0.6837 0.5073 0.6527 0.0657 -0.0373 -0.0143 71 PHE L CG 26049 C CD1 . PHE I 72 ? 0.6913 0.5357 0.6628 0.0680 -0.0402 -0.0150 71 PHE L CD1 26050 C CD2 . PHE I 72 ? 0.6761 0.4830 0.6453 0.0713 -0.0340 -0.0100 71 PHE L CD2 26051 C CE1 . PHE I 72 ? 0.7034 0.5550 0.6787 0.0759 -0.0403 -0.0103 71 PHE L CE1 26052 C CE2 . PHE I 72 ? 0.6881 0.5000 0.6611 0.0805 -0.0333 -0.0055 71 PHE L CE2 26053 C CZ . PHE I 72 ? 0.7056 0.5415 0.6820 0.0829 -0.0367 -0.0050 71 PHE L CZ 26063 N N . THR I 73 ? 0.6845 0.5229 0.6454 0.0456 -0.0384 -0.0180 72 THR L N 26064 C CA . THR I 73 ? 0.6746 0.5178 0.6341 0.0399 -0.0376 -0.0197 72 THR L CA 26065 C C . THR I 73 ? 0.6801 0.5349 0.6413 0.0388 -0.0383 -0.0289 72 THR L C 26066 O O . THR I 73 ? 0.6869 0.5526 0.6481 0.0413 -0.0399 -0.0318 72 THR L O 26067 C CB . THR I 73 ? 0.6617 0.5138 0.6173 0.0397 -0.0371 -0.0110 72 THR L CB 26068 O OG1 . THR I 73 ? 0.6646 0.5225 0.6194 0.0345 -0.0358 -0.0124 72 THR L OG1 26069 C CG2 . THR I 73 ? 0.6598 0.5301 0.6134 0.0437 -0.0390 -0.0099 72 THR L CG2 26077 N N . LEU I 74 ? 0.6576 0.5102 0.6207 0.0348 -0.0370 -0.0332 73 LEU L N 26078 C CA . LEU I 74 ? 0.6185 0.4791 0.5839 0.0341 -0.0363 -0.0413 73 LEU L CA 26079 C C . LEU I 74 ? 0.5925 0.4609 0.5568 0.0318 -0.0340 -0.0404 73 LEU L C 26080 O O . LEU I 74 ? 0.6013 0.4657 0.5669 0.0288 -0.0329 -0.0365 73 LEU L O 26081 C CB . LEU I 74 ? 0.6228 0.4749 0.5934 0.0332 -0.0362 -0.0463 73 LEU L CB 26082 C CG . LEU I 74 ? 0.6157 0.4728 0.5900 0.0330 -0.0347 -0.0536 73 LEU L CG 26083 C CD1 . LEU I 74 ? 0.6315 0.4947 0.6053 0.0346 -0.0359 -0.0589 73 LEU L CD1 26084 C CD2 . LEU I 74 ? 0.6198 0.4695 0.5995 0.0320 -0.0343 -0.0553 73 LEU L CD2 26096 N N . THR I 75 ? 0.5874 0.4681 0.5493 0.0327 -0.0330 -0.0446 74 THR L N 26097 C CA . THR I 75 ? 0.5768 0.4675 0.5369 0.0316 -0.0300 -0.0441 74 THR L CA 26098 C C . THR I 75 ? 0.5770 0.4701 0.5401 0.0325 -0.0270 -0.0536 74 THR L C 26099 O O . THR I 75 ? 0.6329 0.5271 0.5953 0.0334 -0.0274 -0.0612 74 THR L O 26100 C CB . THR I 75 ? 0.6148 0.5190 0.5677 0.0322 -0.0303 -0.0409 74 THR L CB 26101 O OG1 . THR I 75 ? 0.6320 0.5326 0.5831 0.0324 -0.0325 -0.0305 74 THR L OG1 26102 C CG2 . THR I 75 ? 0.6431 0.5591 0.5937 0.0313 -0.0265 -0.0403 74 THR L CG2 26110 N N . ILE I 76 ? 0.5505 0.4445 0.5177 0.0322 -0.0238 -0.0526 75 ILE L N 26111 C CA . ILE I 76 ? 0.5300 0.4265 0.5006 0.0345 -0.0195 -0.0600 75 ILE L CA 26112 C C . ILE I 76 ? 0.5576 0.4677 0.5243 0.0353 -0.0156 -0.0593 75 ILE L C 26113 O O . ILE I 76 ? 0.5898 0.5053 0.5583 0.0341 -0.0145 -0.0518 75 ILE L O 26114 C CB . ILE I 76 ? 0.4856 0.3757 0.4650 0.0350 -0.0183 -0.0584 75 ILE L CB 26115 C CG1 . ILE I 76 ? 0.4604 0.3388 0.4424 0.0337 -0.0223 -0.0582 75 ILE L CG1 26116 C CG2 . ILE I 76 ? 0.4945 0.3854 0.4785 0.0390 -0.0132 -0.0652 75 ILE L CG2 26117 C CD1 . ILE I 76 ? 0.4237 0.2980 0.4134 0.0335 -0.0219 -0.0555 75 ILE L CD1 26129 N N . THR I 77 ? 0.5621 0.4789 0.5232 0.0366 -0.0135 -0.0673 76 THR L N 26130 C CA . THR I 77 ? 0.5637 0.4957 0.5188 0.0372 -0.0100 -0.0667 76 THR L CA 26131 C C . THR I 77 ? 0.5100 0.4463 0.4704 0.0404 -0.0036 -0.0676 76 THR L C 26132 O O . THR I 77 ? 0.4744 0.4242 0.4321 0.0407 -0.0007 -0.0632 76 THR L O 26133 C CB . THR I 77 ? 0.6270 0.5662 0.5733 0.0369 -0.0094 -0.0764 76 THR L CB 26134 O OG1 . THR I 77 ? 0.6555 0.5864 0.6046 0.0387 -0.0057 -0.0886 76 THR L OG1 26135 C CG2 . THR I 77 ? 0.6441 0.5827 0.5864 0.0343 -0.0159 -0.0740 76 THR L CG2 26143 N N . ARG I 78 ? 0.5333 0.4595 0.5017 0.0433 -0.0012 -0.0721 77 ARG L N 26144 C CA . ARG I 78 ? 0.5709 0.5019 0.5463 0.0480 0.0053 -0.0717 77 ARG L CA 26145 C C . ARG I 78 ? 0.5799 0.4989 0.5660 0.0498 0.0049 -0.0704 77 ARG L C 26146 O O . ARG I 78 ? 0.5996 0.5077 0.5881 0.0524 0.0071 -0.0786 77 ARG L O 26147 C CB . ARG I 78 ? 0.5844 0.5196 0.5555 0.0523 0.0124 -0.0828 77 ARG L CB 26148 C CG . ARG I 78 ? 0.6018 0.5422 0.5805 0.0590 0.0204 -0.0825 77 ARG L CG 26149 C CD . ARG I 78 ? 0.6413 0.5816 0.6146 0.0635 0.0283 -0.0961 77 ARG L CD 26150 N NE . ARG I 78 ? 0.6842 0.6341 0.6628 0.0710 0.0372 -0.0954 77 ARG L NE 26151 C CZ . ARG I 78 ? 0.7341 0.6760 0.7235 0.0785 0.0434 -0.0966 77 ARG L CZ 26152 N NH1 . ARG I 78 ? 0.7325 0.6562 0.7284 0.0787 0.0414 -0.0984 77 ARG L NH1 26153 N NH2 . ARG I 78 ? 0.7617 0.7148 0.7561 0.0863 0.0519 -0.0950 77 ARG L NH2 26167 N N . VAL I 79 ? 0.5951 0.5168 0.5873 0.0478 0.0023 -0.0601 78 VAL L N 26168 C CA . VAL I 79 ? 0.6091 0.5223 0.6103 0.0485 0.0008 -0.0574 78 VAL L CA 26169 C C . VAL I 79 ? 0.6538 0.5670 0.6634 0.0560 0.0078 -0.0604 78 VAL L C 26170 O O . VAL I 79 ? 0.6853 0.6106 0.6982 0.0601 0.0132 -0.0580 78 VAL L O 26171 C CB . VAL I 79 ? 0.6030 0.5223 0.6078 0.0437 -0.0031 -0.0464 78 VAL L CB 26172 C CG1 . VAL I 79 ? 0.6279 0.5441 0.6423 0.0448 -0.0038 -0.0428 78 VAL L CG1 26173 C CG2 . VAL I 79 ? 0.5965 0.5096 0.5938 0.0371 -0.0093 -0.0442 78 VAL L CG2 26183 N N . GLU I 80 ? 0.6404 0.5399 0.6543 0.0581 0.0082 -0.0650 79 GLU L N 26184 C CA . GLU I 80 ? 0.6567 0.5529 0.6802 0.0657 0.0150 -0.0663 79 GLU L CA 26185 C C . GLU I 80 ? 0.6121 0.5115 0.6463 0.0666 0.0130 -0.0556 79 GLU L C 26186 O O . GLU I 80 ? 0.6203 0.5184 0.6532 0.0605 0.0062 -0.0511 79 GLU L O 26187 C CB . GLU I 80 ? 0.7569 0.6356 0.7793 0.0671 0.0172 -0.0770 79 GLU L CB 26188 C CG . GLU I 80 ? 0.8220 0.6984 0.8330 0.0647 0.0185 -0.0890 79 GLU L CG 26189 C CD . GLU I 80 ? 0.8774 0.7616 0.8863 0.0702 0.0266 -0.0937 79 GLU L CD 26190 O OE1 . GLU I 80 ? 0.9079 0.7879 0.9252 0.0779 0.0341 -0.0944 79 GLU L OE1 26191 O OE2 . GLU I 80 ? 0.8961 0.7912 0.8952 0.0675 0.0257 -0.0962 79 GLU L OE2 26198 N N . PRO I 81 ? 0.5997 0.5041 0.6446 0.0743 0.0192 -0.0513 80 PRO L N 26199 C CA . PRO I 81 ? 0.6119 0.5225 0.6673 0.0750 0.0170 -0.0401 80 PRO L CA 26200 C C . PRO I 81 ? 0.6497 0.5475 0.7051 0.0710 0.0118 -0.0403 80 PRO L C 26201 O O . PRO I 81 ? 0.6418 0.5463 0.6995 0.0666 0.0063 -0.0324 80 PRO L O 26202 C CB . PRO I 81 ? 0.5983 0.5117 0.6653 0.0864 0.0260 -0.0374 80 PRO L CB 26203 C CG . PRO I 81 ? 0.6015 0.5191 0.6637 0.0902 0.0323 -0.0443 80 PRO L CG 26204 C CD . PRO I 81 ? 0.6076 0.5142 0.6556 0.0832 0.0287 -0.0556 80 PRO L CD 26212 N N . GLU I 82 ? 0.7353 0.6157 0.7878 0.0718 0.0134 -0.0496 81 GLU L N 26213 C CA . GLU I 82 ? 0.7895 0.6587 0.8419 0.0678 0.0088 -0.0501 81 GLU L CA 26214 C C . GLU I 82 ? 0.7671 0.6363 0.8094 0.0591 0.0009 -0.0518 81 GLU L C 26215 O O . GLU I 82 ? 0.7573 0.6193 0.7990 0.0556 -0.0030 -0.0520 81 GLU L O 26216 C CB . GLU I 82 ? 0.8919 0.7433 0.9447 0.0702 0.0132 -0.0597 81 GLU L CB 26217 C CG . GLU I 82 ? 0.9511 0.7976 0.9932 0.0677 0.0144 -0.0720 81 GLU L CG 26218 C CD . GLU I 82 ? 1.0075 0.8517 1.0512 0.0747 0.0235 -0.0782 81 GLU L CD 26219 O OE1 . GLU I 82 ? 1.0298 0.8593 1.0719 0.0751 0.0277 -0.0886 81 GLU L OE1 26220 O OE2 . GLU I 82 ? 1.0096 0.8668 1.0562 0.0795 0.0267 -0.0730 81 GLU L OE2 26227 N N . ASP I 83 ? 0.7325 0.6097 0.7675 0.0559 -0.0009 -0.0524 82 ASP L N 26228 C CA . ASP I 83 ? 0.7096 0.5849 0.7353 0.0489 -0.0073 -0.0536 82 ASP L CA 26229 C C . ASP I 83 ? 0.6546 0.5377 0.6803 0.0439 -0.0120 -0.0452 82 ASP L C 26230 O O . ASP I 83 ? 0.6516 0.5307 0.6704 0.0386 -0.0167 -0.0457 82 ASP L O 26231 C CB . ASP I 83 ? 0.7674 0.6453 0.7842 0.0479 -0.0067 -0.0588 82 ASP L CB 26232 C CG . ASP I 83 ? 0.8326 0.7023 0.8464 0.0501 -0.0035 -0.0693 82 ASP L CG 26233 O OD1 . ASP I 83 ? 0.8407 0.6999 0.8579 0.0504 -0.0034 -0.0728 82 ASP L OD1 26234 O OD2 . ASP I 83 ? 0.8637 0.7384 0.8715 0.0508 -0.0010 -0.0741 82 ASP L OD2 26239 N N . PHE I 84 ? 0.6133 0.5077 0.6464 0.0454 -0.0105 -0.0377 83 PHE L N 26240 C CA . PHE I 84 ? 0.5484 0.4510 0.5815 0.0390 -0.0151 -0.0305 83 PHE L CA 26241 C C . PHE I 84 ? 0.4881 0.3842 0.5223 0.0370 -0.0185 -0.0300 83 PHE L C 26242 O O . PHE I 84 ? 0.4566 0.3560 0.4990 0.0409 -0.0167 -0.0262 83 PHE L O 26243 C CB . PHE I 84 ? 0.5280 0.4486 0.5694 0.0406 -0.0128 -0.0221 83 PHE L CB 26244 C CG . PHE I 84 ? 0.5366 0.4661 0.5769 0.0422 -0.0092 -0.0219 83 PHE L CG 26245 C CD1 . PHE I 84 ? 0.5613 0.4931 0.5939 0.0350 -0.0122 -0.0213 83 PHE L CD1 26246 C CD2 . PHE I 84 ? 0.5658 0.5007 0.6126 0.0511 -0.0023 -0.0223 83 PHE L CD2 26247 C CE1 . PHE I 84 ? 0.6068 0.5486 0.6382 0.0362 -0.0088 -0.0201 83 PHE L CE1 26248 C CE2 . PHE I 84 ? 0.6196 0.5645 0.6649 0.0528 0.0015 -0.0223 83 PHE L CE2 26249 C CZ . PHE I 84 ? 0.6414 0.5908 0.6789 0.0450 -0.0020 -0.0209 83 PHE L CZ 26259 N N . ALA I 85 ? 0.4639 0.3512 0.4898 0.0315 -0.0228 -0.0334 84 ALA L N 26260 C CA . ALA I 85 ? 0.4644 0.3456 0.4897 0.0296 -0.0257 -0.0341 84 ALA L CA 26261 C C . ALA I 85 ? 0.4284 0.3036 0.4443 0.0229 -0.0299 -0.0361 84 ALA L C 26262 O O . ALA I 85 ? 0.4283 0.3057 0.4400 0.0189 -0.0308 -0.0347 84 ALA L O 26263 C CB . ALA I 85 ? 0.5090 0.3796 0.5361 0.0344 -0.0237 -0.0394 84 ALA L CB 26269 N N . VAL I 86 ? 0.4261 0.2932 0.4389 0.0219 -0.0319 -0.0391 85 VAL L N 26270 C CA . VAL I 86 ? 0.4564 0.3150 0.4606 0.0174 -0.0347 -0.0419 85 VAL L CA 26271 C C . VAL I 86 ? 0.5004 0.3490 0.5013 0.0210 -0.0344 -0.0470 85 VAL L C 26272 O O . VAL I 86 ? 0.5162 0.3634 0.5209 0.0249 -0.0333 -0.0493 85 VAL L O 26273 C CB . VAL I 86 ? 0.4201 0.2792 0.4226 0.0135 -0.0368 -0.0415 85 VAL L CB 26274 C CG1 . VAL I 86 ? 0.4485 0.2954 0.4421 0.0109 -0.0383 -0.0461 85 VAL L CG1 26275 C CG2 . VAL I 86 ? 0.3649 0.2363 0.3690 0.0080 -0.0381 -0.0365 85 VAL L CG2 26285 N N . TYR I 87 ? 0.5138 0.3559 0.5079 0.0194 -0.0353 -0.0481 86 TYR L N 26286 C CA . TYR I 87 ? 0.5329 0.3690 0.5240 0.0230 -0.0354 -0.0514 86 TYR L CA 26287 C C . TYR I 87 ? 0.5355 0.3620 0.5209 0.0220 -0.0368 -0.0523 86 TYR L C 26288 O O . TYR I 87 ? 0.5126 0.3340 0.4934 0.0182 -0.0371 -0.0504 86 TYR L O 26289 C CB . TYR I 87 ? 0.5379 0.3769 0.5269 0.0241 -0.0345 -0.0504 86 TYR L CB 26290 C CG . TYR I 87 ? 0.5613 0.4088 0.5554 0.0264 -0.0320 -0.0510 86 TYR L CG 26291 C CD1 . TYR I 87 ? 0.5385 0.3936 0.5358 0.0247 -0.0305 -0.0470 86 TYR L CD1 26292 C CD2 . TYR I 87 ? 0.5923 0.4402 0.5883 0.0300 -0.0306 -0.0557 86 TYR L CD2 26293 C CE1 . TYR I 87 ? 0.5553 0.4175 0.5577 0.0283 -0.0272 -0.0476 86 TYR L CE1 26294 C CE2 . TYR I 87 ? 0.5942 0.4470 0.5945 0.0324 -0.0272 -0.0575 86 TYR L CE2 26295 C CZ . TYR I 87 ? 0.5918 0.4513 0.5953 0.0324 -0.0252 -0.0532 86 TYR L CZ 26296 O OH . TYR I 87 ? 0.6192 0.4831 0.6274 0.0363 -0.0208 -0.0549 86 TYR L OH 26306 N N . PHE I 88 ? 0.5462 0.3700 0.5321 0.0252 -0.0370 -0.0552 87 PHE L N 26307 C CA . PHE I 88 ? 0.5882 0.4036 0.5696 0.0263 -0.0373 -0.0564 87 PHE L CA 26308 C C . PHE I 88 ? 0.6645 0.4792 0.6449 0.0311 -0.0374 -0.0562 87 PHE L C 26309 O O . PHE I 88 ? 0.6202 0.4423 0.6040 0.0332 -0.0377 -0.0574 87 PHE L O 26310 C CB . PHE I 88 ? 0.5911 0.4072 0.5743 0.0269 -0.0372 -0.0588 87 PHE L CB 26311 C CG . PHE I 88 ? 0.5520 0.3710 0.5353 0.0221 -0.0375 -0.0583 87 PHE L CG 26312 C CD1 . PHE I 88 ? 0.5643 0.3770 0.5413 0.0180 -0.0375 -0.0596 87 PHE L CD1 26313 C CD2 . PHE I 88 ? 0.4941 0.3224 0.4838 0.0216 -0.0375 -0.0563 87 PHE L CD2 26314 C CE1 . PHE I 88 ? 0.5612 0.3798 0.5376 0.0125 -0.0383 -0.0591 87 PHE L CE1 26315 C CE2 . PHE I 88 ? 0.4793 0.3136 0.4697 0.0175 -0.0380 -0.0542 87 PHE L CE2 26316 C CZ . PHE I 88 ? 0.5209 0.3519 0.5045 0.0125 -0.0388 -0.0557 87 PHE L CZ 26326 N N . CYS I 89 ? 0.8029 0.6089 0.7786 0.0326 -0.0369 -0.0546 88 CYS L N 26327 C CA . CYS I 89 ? 0.8928 0.6998 0.8685 0.0385 -0.0370 -0.0533 88 CYS L CA 26328 C C . CYS I 89 ? 0.8195 0.6242 0.7961 0.0419 -0.0362 -0.0558 88 CYS L C 26329 O O . CYS I 89 ? 0.8691 0.6690 0.8446 0.0395 -0.0353 -0.0585 88 CYS L O 26330 C CB . CYS I 89 ? 1.0762 0.8757 1.0476 0.0401 -0.0362 -0.0483 88 CYS L CB 26331 S SG . CYS I 89 ? 1.2658 1.0468 1.2315 0.0360 -0.0341 -0.0477 88 CYS L SG 26336 N N . GLN I 90 ? 0.7199 0.5308 0.6989 0.0473 -0.0365 -0.0546 89 GLN L N 26337 C CA . GLN I 90 ? 0.6380 0.4499 0.6190 0.0515 -0.0354 -0.0562 89 GLN L CA 26338 C C . GLN I 90 ? 0.5777 0.3957 0.5604 0.0584 -0.0356 -0.0521 89 GLN L C 26339 O O . GLN I 90 ? 0.5645 0.3936 0.5490 0.0583 -0.0378 -0.0502 89 GLN L O 26340 C CB . GLN I 90 ? 0.6519 0.4737 0.6381 0.0489 -0.0364 -0.0596 89 GLN L CB 26341 C CG . GLN I 90 ? 0.6798 0.5055 0.6686 0.0527 -0.0351 -0.0606 89 GLN L CG 26342 C CD . GLN I 90 ? 0.6594 0.4998 0.6548 0.0531 -0.0367 -0.0606 89 GLN L CD 26343 O OE1 . GLN I 90 ? 0.6769 0.5228 0.6749 0.0489 -0.0386 -0.0618 89 GLN L OE1 26344 N NE2 . GLN I 90 ? 0.6225 0.4697 0.6208 0.0579 -0.0357 -0.0595 89 GLN L NE2 26353 N N . GLN I 91 ? 0.5625 0.3745 0.5446 0.0645 -0.0329 -0.0509 90 GLN L N 26354 C CA . GLN I 91 ? 0.5754 0.3944 0.5602 0.0726 -0.0325 -0.0454 90 GLN L CA 26355 C C . GLN I 91 ? 0.5449 0.3747 0.5350 0.0767 -0.0317 -0.0469 90 GLN L C 26356 O O . GLN I 91 ? 0.5703 0.3944 0.5595 0.0761 -0.0294 -0.0513 90 GLN L O 26357 C CB . GLN I 91 ? 0.6245 0.4271 0.6054 0.0784 -0.0289 -0.0410 90 GLN L CB 26358 C CG . GLN I 91 ? 0.6383 0.4241 0.6158 0.0803 -0.0243 -0.0455 90 GLN L CG 26359 C CD . GLN I 91 ? 0.6273 0.4189 0.6089 0.0899 -0.0213 -0.0445 90 GLN L CD 26360 O OE1 . GLN I 91 ? 0.5982 0.4050 0.5856 0.0962 -0.0225 -0.0385 90 GLN L OE1 26361 N NE2 . GLN I 91 ? 0.6472 0.4289 0.6258 0.0908 -0.0174 -0.0504 90 GLN L NE2 26370 N N . TYR I 92 ? 0.5127 0.3603 0.5083 0.0804 -0.0337 -0.0429 91 TYR L N 26371 C CA . TYR I 92 ? 0.5179 0.3785 0.5195 0.0850 -0.0327 -0.0425 91 TYR L CA 26372 C C . TYR I 92 ? 0.5413 0.4131 0.5468 0.0946 -0.0323 -0.0344 91 TYR L C 26373 O O . TYR I 92 ? 0.5215 0.4135 0.5339 0.0970 -0.0335 -0.0322 91 TYR L O 26374 C CB . TYR I 92 ? 0.5199 0.3962 0.5264 0.0775 -0.0361 -0.0463 91 TYR L CB 26375 C CG . TYR I 92 ? 0.5710 0.4594 0.5785 0.0723 -0.0404 -0.0459 91 TYR L CG 26376 C CD1 . TYR I 92 ? 0.5924 0.5018 0.6047 0.0741 -0.0430 -0.0421 91 TYR L CD1 26377 C CD2 . TYR I 92 ? 0.6221 0.5025 0.6254 0.0652 -0.0418 -0.0496 91 TYR L CD2 26378 C CE1 . TYR I 92 ? 0.6068 0.5279 0.6185 0.0682 -0.0469 -0.0431 91 TYR L CE1 26379 C CE2 . TYR I 92 ? 0.6188 0.5099 0.6219 0.0605 -0.0450 -0.0505 91 TYR L CE2 26380 C CZ . TYR I 92 ? 0.6112 0.5221 0.6178 0.0616 -0.0476 -0.0479 91 TYR L CZ 26381 O OH . TYR I 92 ? 0.6232 0.5454 0.6281 0.0559 -0.0507 -0.0502 91 TYR L OH 26391 N N . GLY I 93 ? 0.5678 0.4277 0.5698 0.0999 -0.0304 -0.0290 92 GLY L N 26392 C CA . GLY I 93 ? 0.5691 0.4371 0.5752 0.1111 -0.0288 -0.0195 92 GLY L CA 26393 C C . GLY I 93 ? 0.5666 0.4274 0.5751 0.1215 -0.0228 -0.0187 92 GLY L C 26394 O O . GLY I 93 ? 0.5655 0.4389 0.5803 0.1320 -0.0212 -0.0105 92 GLY L O 26398 N N . GLY I 94 ? 0.5388 0.3812 0.5426 0.1190 -0.0191 -0.0268 93 GLY L N 26399 C CA . GLY I 94 ? 0.5639 0.3989 0.5686 0.1283 -0.0125 -0.0282 93 GLY L CA 26400 C C . GLY I 94 ? 0.6080 0.4325 0.6075 0.1221 -0.0104 -0.0388 93 GLY L C 26401 O O . GLY I 94 ? 0.6644 0.4739 0.6567 0.1130 -0.0116 -0.0444 93 GLY L O 26405 N N . SER I 95 ? 0.6419 0.4760 0.6450 0.1270 -0.0071 -0.0410 94 SER L N 26406 C CA . SER I 95 ? 0.6918 0.5195 0.6897 0.1214 -0.0050 -0.0502 94 SER L CA 26407 C C . SER I 95 ? 0.7717 0.5727 0.7606 0.1257 0.0021 -0.0558 94 SER L C 26408 O O . SER I 95 ? 0.7902 0.5812 0.7798 0.1368 0.0073 -0.0521 94 SER L O 26409 C CB . SER I 95 ? 0.7014 0.5517 0.7064 0.1242 -0.0040 -0.0501 94 SER L CB 26410 O OG . SER I 95 ? 0.7331 0.5847 0.7411 0.1379 0.0027 -0.0473 94 SER L OG 26416 N N . PRO I 96 ? 0.8584 0.6477 0.8387 0.1166 0.0025 -0.0648 95 PRO L N 26417 C CA . PRO I 96 ? 0.8153 0.6148 0.7950 0.1042 -0.0030 -0.0680 95 PRO L CA 26418 C C . PRO I 96 ? 0.7639 0.5609 0.7435 0.0959 -0.0091 -0.0652 95 PRO L C 26419 O O . PRO I 96 ? 0.7785 0.5578 0.7530 0.0952 -0.0084 -0.0648 95 PRO L O 26420 C CB . PRO I 96 ? 0.8289 0.6145 0.7983 0.0992 0.0005 -0.0774 95 PRO L CB 26421 C CG . PRO I 96 ? 0.8515 0.6118 0.8140 0.1044 0.0060 -0.0799 95 PRO L CG 26422 C CD . PRO I 96 ? 0.8687 0.6330 0.8389 0.1182 0.0092 -0.0724 95 PRO L CD 26430 N N . TYR I 97 ? 0.6947 0.5090 0.6799 0.0898 -0.0144 -0.0633 96 TYR L N 26431 C CA . TYR I 97 ? 0.6627 0.4760 0.6478 0.0825 -0.0194 -0.0614 96 TYR L CA 26432 C C . TYR I 97 ? 0.7134 0.5126 0.6909 0.0741 -0.0196 -0.0665 96 TYR L C 26433 O O . TYR I 97 ? 0.7721 0.5680 0.7452 0.0716 -0.0174 -0.0716 96 TYR L O 26434 C CB . TYR I 97 ? 0.5710 0.4040 0.5637 0.0779 -0.0240 -0.0597 96 TYR L CB 26435 C CG . TYR I 97 ? 0.5066 0.3575 0.5072 0.0843 -0.0242 -0.0553 96 TYR L CG 26436 C CD1 . TYR I 97 ? 0.4991 0.3503 0.5011 0.0936 -0.0225 -0.0501 96 TYR L CD1 26437 C CD2 . TYR I 97 ? 0.4746 0.3431 0.4820 0.0808 -0.0260 -0.0555 96 TYR L CD2 26438 C CE1 . TYR I 97 ? 0.4765 0.3476 0.4864 0.0994 -0.0230 -0.0451 96 TYR L CE1 26439 C CE2 . TYR I 97 ? 0.4689 0.3562 0.4839 0.0853 -0.0266 -0.0513 96 TYR L CE2 26440 C CZ . TYR I 97 ? 0.4677 0.3576 0.4840 0.0947 -0.0253 -0.0460 96 TYR L CZ 26441 O OH . TYR I 97 ? 0.4896 0.4020 0.5145 0.0992 -0.0261 -0.0409 96 TYR L OH 26451 N N . THR I 98 ? 0.6870 0.4799 0.6626 0.0694 -0.0223 -0.0646 97 THR L N 26452 C CA . THR I 98 ? 0.6723 0.4521 0.6408 0.0618 -0.0223 -0.0683 97 THR L CA 26453 C C . THR I 98 ? 0.6628 0.4468 0.6330 0.0552 -0.0265 -0.0657 97 THR L C 26454 O O . THR I 98 ? 0.6782 0.4700 0.6528 0.0572 -0.0287 -0.0615 97 THR L O 26455 C CB . THR I 98 ? 0.6427 0.4017 0.6044 0.0644 -0.0183 -0.0693 97 THR L CB 26456 O OG1 . THR I 98 ? 0.5846 0.3422 0.5496 0.0716 -0.0179 -0.0625 97 THR L OG1 26457 C CG2 . THR I 98 ? 0.6646 0.4163 0.6221 0.0688 -0.0131 -0.0749 97 THR L CG2 26465 N N . PHE I 99 ? 0.6616 0.4418 0.6280 0.0472 -0.0274 -0.0684 98 PHE L N 26466 C CA . PHE I 99 ? 0.6337 0.4169 0.6012 0.0411 -0.0304 -0.0661 98 PHE L CA 26467 C C . PHE I 99 ? 0.6483 0.4174 0.6093 0.0364 -0.0295 -0.0663 98 PHE L C 26468 O O . PHE I 99 ? 0.6877 0.4438 0.6425 0.0355 -0.0268 -0.0700 98 PHE L O 26469 C CB . PHE I 99 ? 0.6067 0.4005 0.5770 0.0356 -0.0322 -0.0674 98 PHE L CB 26470 C CG . PHE I 99 ? 0.6187 0.4251 0.5959 0.0384 -0.0329 -0.0668 98 PHE L CG 26471 C CD1 . PHE I 99 ? 0.6202 0.4346 0.6034 0.0385 -0.0348 -0.0646 98 PHE L CD1 26472 C CD2 . PHE I 99 ? 0.6463 0.4565 0.6238 0.0403 -0.0314 -0.0689 98 PHE L CD2 26473 C CE1 . PHE I 99 ? 0.6349 0.4590 0.6245 0.0396 -0.0352 -0.0646 98 PHE L CE1 26474 C CE2 . PHE I 99 ? 0.6617 0.4836 0.6462 0.0417 -0.0319 -0.0676 98 PHE L CE2 26475 C CZ . PHE I 99 ? 0.6525 0.4806 0.6433 0.0409 -0.0339 -0.0656 98 PHE L CZ 26485 N N . GLY I 100 ? 0.6367 0.4084 0.5990 0.0327 -0.0315 -0.0627 99 GLY L N 26486 C CA . GLY I 100 ? 0.6593 0.4218 0.6166 0.0254 -0.0314 -0.0625 99 GLY L CA 26487 C C . GLY I 100 ? 0.7009 0.4699 0.6572 0.0174 -0.0328 -0.0654 99 GLY L C 26488 O O . GLY I 100 ? 0.7353 0.5158 0.6953 0.0181 -0.0339 -0.0665 99 GLY L O 26492 N N . GLN I 101 ? 0.7243 0.4868 0.6759 0.0092 -0.0330 -0.0659 100 GLN L N 26493 C CA . GLN I 101 ? 0.7102 0.4824 0.6611 0.0008 -0.0349 -0.0675 100 GLN L CA 26494 C C . GLN I 101 ? 0.6754 0.4645 0.6338 -0.0003 -0.0373 -0.0621 100 GLN L C 26495 O O . GLN I 101 ? 0.6245 0.4257 0.5847 -0.0055 -0.0390 -0.0614 100 GLN L O 26496 C CB . GLN I 101 ? 0.7205 0.4815 0.6637 -0.0092 -0.0344 -0.0703 100 GLN L CB 26497 C CG . GLN I 101 ? 0.7280 0.4863 0.6721 -0.0140 -0.0350 -0.0651 100 GLN L CG 26498 C CD . GLN I 101 ? 0.7385 0.4832 0.6826 -0.0071 -0.0327 -0.0618 100 GLN L CD 26499 O OE1 . GLN I 101 ? 0.7330 0.4683 0.6758 0.0009 -0.0304 -0.0638 100 GLN L OE1 26500 N NE2 . GLN I 101 ? 0.7491 0.4947 0.6949 -0.0100 -0.0331 -0.0557 100 GLN L NE2 26509 N N . GLY I 102 ? 0.6951 0.4863 0.6579 0.0047 -0.0372 -0.0581 101 GLY L N 26510 C CA . GLY I 102 ? 0.7042 0.5100 0.6739 0.0052 -0.0383 -0.0541 101 GLY L CA 26511 C C . GLY I 102 ? 0.6947 0.5036 0.6645 0.0001 -0.0386 -0.0499 101 GLY L C 26512 O O . GLY I 102 ? 0.6790 0.4828 0.6444 -0.0077 -0.0390 -0.0499 101 GLY L O 26516 N N . THR I 103 ? 0.7227 0.5400 0.6973 0.0039 -0.0382 -0.0466 102 THR L N 26517 C CA . THR I 103 ? 0.7107 0.5360 0.6871 0.0000 -0.0380 -0.0419 102 THR L CA 26518 C C . THR I 103 ? 0.6665 0.5082 0.6505 0.0013 -0.0378 -0.0399 102 THR L C 26519 O O . THR I 103 ? 0.6548 0.4997 0.6431 0.0077 -0.0368 -0.0416 102 THR L O 26520 C CB . THR I 103 ? 0.7366 0.5601 0.7118 0.0040 -0.0368 -0.0395 102 THR L CB 26521 O OG1 . THR I 103 ? 0.7657 0.5739 0.7348 0.0035 -0.0365 -0.0393 102 THR L OG1 26522 C CG2 . THR I 103 ? 0.7437 0.5780 0.7210 0.0004 -0.0360 -0.0343 102 THR L CG2 26530 N N . LYS I 104 ? 0.6240 0.4759 0.6101 -0.0050 -0.0383 -0.0360 103 LYS L N 26531 C CA . LYS I 104 ? 0.5881 0.4571 0.5826 -0.0032 -0.0377 -0.0324 103 LYS L CA 26532 C C . LYS I 104 ? 0.5654 0.4444 0.5634 -0.0019 -0.0355 -0.0280 103 LYS L C 26533 O O . LYS I 104 ? 0.6218 0.5039 0.6177 -0.0087 -0.0361 -0.0246 103 LYS L O 26534 C CB . LYS I 104 ? 0.6022 0.4807 0.5975 -0.0108 -0.0400 -0.0301 103 LYS L CB 26535 C CG . LYS I 104 ? 0.6087 0.5081 0.6138 -0.0091 -0.0393 -0.0237 103 LYS L CG 26536 C CD . LYS I 104 ? 0.6534 0.5640 0.6592 -0.0156 -0.0422 -0.0216 103 LYS L CD 26537 C CE . LYS I 104 ? 0.6839 0.6192 0.6993 -0.0164 -0.0422 -0.0129 103 LYS L CE 26538 N NZ . LYS I 104 ? 0.7018 0.6458 0.7159 -0.0258 -0.0434 -0.0097 103 LYS L NZ 26552 N N . VAL I 105 ? 0.5168 0.4006 0.5199 0.0064 -0.0327 -0.0286 104 VAL L N 26553 C CA . VAL I 105 ? 0.4988 0.3936 0.5054 0.0091 -0.0296 -0.0255 104 VAL L CA 26554 C C . VAL I 105 ? 0.5130 0.4247 0.5293 0.0108 -0.0280 -0.0204 104 VAL L C 26555 O O . VAL I 105 ? 0.5011 0.4139 0.5233 0.0179 -0.0258 -0.0214 104 VAL L O 26556 C CB . VAL I 105 ? 0.4621 0.3519 0.4676 0.0169 -0.0267 -0.0303 104 VAL L CB 26557 C CG1 . VAL I 105 ? 0.4716 0.3736 0.4793 0.0197 -0.0229 -0.0280 104 VAL L CG1 26558 C CG2 . VAL I 105 ? 0.4315 0.3077 0.4285 0.0159 -0.0288 -0.0339 104 VAL L CG2 26568 N N . GLU I 106 ? 0.5422 0.4675 0.5606 0.0044 -0.0289 -0.0142 105 GLU L N 26569 C CA . GLU I 106 ? 0.5641 0.5093 0.5927 0.0061 -0.0275 -0.0075 105 GLU L CA 26570 C C . GLU I 106 ? 0.5489 0.5072 0.5830 0.0118 -0.0226 -0.0042 105 GLU L C 26571 O O . GLU I 106 ? 0.5313 0.4854 0.5601 0.0117 -0.0210 -0.0062 105 GLU L O 26572 C CB . GLU I 106 ? 0.5744 0.5312 0.6030 -0.0052 -0.0318 -0.0024 105 GLU L CB 26573 C CG . GLU I 106 ? 0.5940 0.5531 0.6179 -0.0149 -0.0330 -0.0002 105 GLU L CG 26574 C CD . GLU I 106 ? 0.6418 0.6192 0.6688 -0.0260 -0.0362 0.0060 105 GLU L CD 26575 O OE1 . GLU I 106 ? 0.6516 0.6426 0.6812 -0.0312 -0.0355 0.0116 105 GLU L OE1 26576 O OE2 . GLU I 106 ? 0.6736 0.6538 0.7004 -0.0300 -0.0395 0.0055 105 GLU L OE2 26583 N N . LEU I 107 ? 0.6015 0.5769 0.6464 0.0173 -0.0197 0.0017 106 LEU L N 26584 C CA . LEU I 107 ? 0.6307 0.6211 0.6821 0.0238 -0.0140 0.0055 106 LEU L CA 26585 C C . LEU I 107 ? 0.6377 0.6482 0.6912 0.0147 -0.0159 0.0135 106 LEU L C 26586 O O . LEU I 107 ? 0.6123 0.6364 0.6703 0.0083 -0.0195 0.0197 106 LEU L O 26587 C CB . LEU I 107 ? 0.6805 0.6796 0.7439 0.0352 -0.0091 0.0089 106 LEU L CB 26588 C CG . LEU I 107 ? 0.7139 0.7255 0.7837 0.0444 -0.0015 0.0109 106 LEU L CG 26589 C CD1 . LEU I 107 ? 0.7115 0.7131 0.7869 0.0576 0.0050 0.0068 106 LEU L CD1 26590 C CD2 . LEU I 107 ? 0.7355 0.7764 0.8157 0.0429 -0.0010 0.0229 106 LEU L CD2 26602 N N . ARG I 108 ? 0.6085 0.6222 0.6583 0.0133 -0.0136 0.0137 107 ARG L N 26603 C CA . ARG I 108 ? 0.6284 0.6607 0.6800 0.0037 -0.0150 0.0216 107 ARG L CA 26604 C C . ARG I 108 ? 0.7155 0.7758 0.7801 0.0103 -0.0101 0.0299 107 ARG L C 26605 O O . ARG I 108 ? 0.7889 0.8511 0.8580 0.0232 -0.0035 0.0280 107 ARG L O 26606 C CB . ARG I 108 ? 0.6053 0.6298 0.6478 -0.0004 -0.0143 0.0196 107 ARG L CB 26607 C CG . ARG I 108 ? 0.6111 0.6529 0.6551 -0.0114 -0.0153 0.0281 107 ARG L CG 26608 C CD . ARG I 108 ? 0.6374 0.6636 0.6704 -0.0192 -0.0170 0.0267 107 ARG L CD 26609 N NE . ARG I 108 ? 0.6531 0.6674 0.6797 -0.0098 -0.0135 0.0208 107 ARG L NE 26610 C CZ . ARG I 108 ? 0.6642 0.6917 0.6922 -0.0026 -0.0078 0.0219 107 ARG L CZ 26611 N NH1 . ARG I 108 ? 0.6751 0.7283 0.7118 -0.0023 -0.0044 0.0294 107 ARG L NH1 26612 N NH2 . ARG I 108 ? 0.6542 0.6709 0.6748 0.0044 -0.0054 0.0155 107 ARG L NH2 26626 N N . ARG I 109 ? 0.6978 0.7804 0.7685 0.0013 -0.0132 0.0389 108 ARG L N 26627 C CA . ARG I 109 ? 0.6648 0.7782 0.7494 0.0073 -0.0089 0.0487 108 ARG L CA 26628 C C . ARG I 109 ? 0.6817 0.8184 0.7688 -0.0070 -0.0124 0.0575 108 ARG L C 26629 O O . ARG I 109 ? 0.6925 0.8191 0.7708 -0.0219 -0.0183 0.0555 108 ARG L O 26630 C CB . ARG I 109 ? 0.6201 0.7422 0.7150 0.0148 -0.0089 0.0527 108 ARG L CB 26631 C CG . ARG I 109 ? 0.6155 0.7366 0.7074 0.0029 -0.0172 0.0538 108 ARG L CG 26632 C CD . ARG I 109 ? 0.6407 0.7897 0.7464 0.0066 -0.0176 0.0647 108 ARG L CD 26633 N NE . ARG I 109 ? 0.6443 0.8280 0.7598 0.0025 -0.0168 0.0758 108 ARG L NE 26634 C CZ . ARG I 109 ? 0.6203 0.8333 0.7516 0.0124 -0.0129 0.0872 108 ARG L CZ 26635 N NH1 . ARG I 109 ? 0.5912 0.8012 0.7304 0.0274 -0.0090 0.0893 108 ARG L NH1 26636 N NH2 . ARG I 109 ? 0.6220 0.8681 0.7619 0.0074 -0.0126 0.0974 108 ARG L NH2 26650 N N . THR I 110 ? 0.6769 0.8449 0.7764 -0.0025 -0.0082 0.0673 109 THR L N 26651 C CA . THR I 110 ? 0.6687 0.8631 0.7723 -0.0163 -0.0110 0.0767 109 THR L CA 26652 C C . THR I 110 ? 0.6812 0.8842 0.7858 -0.0303 -0.0193 0.0801 109 THR L C 26653 O O . THR I 110 ? 0.6726 0.8765 0.7812 -0.0250 -0.0211 0.0803 109 THR L O 26654 C CB . THR I 110 ? 0.6439 0.8734 0.7624 -0.0067 -0.0042 0.0872 109 THR L CB 26655 O OG1 . THR I 110 ? 0.6727 0.9302 0.7957 -0.0217 -0.0075 0.0970 109 THR L OG1 26656 C CG2 . THR I 110 ? 0.6173 0.8616 0.7490 0.0068 -0.0018 0.0925 109 THR L CG2 26664 N N . VAL I 111 ? 0.7347 0.9440 0.8351 -0.0490 -0.0243 0.0827 110 VAL L N 26665 C CA . VAL I 111 ? 0.7753 0.9905 0.8737 -0.0651 -0.0324 0.0836 110 VAL L CA 26666 C C . VAL I 111 ? 0.7313 0.9830 0.8445 -0.0608 -0.0331 0.0941 110 VAL L C 26667 O O . VAL I 111 ? 0.7059 0.9883 0.8326 -0.0530 -0.0284 0.1044 110 VAL L O 26668 C CB . VAL I 111 ? 0.8585 1.0778 0.9519 -0.0866 -0.0364 0.0857 110 VAL L CB 26669 C CG1 . VAL I 111 ? 0.8672 1.0490 0.9463 -0.0902 -0.0357 0.0767 110 VAL L CG1 26670 C CG2 . VAL I 111 ? 0.9353 1.1923 1.0412 -0.0881 -0.0332 0.0982 110 VAL L CG2 26680 N N . ALA I 112 ? 0.7910 0.9678 0.6973 -0.1834 -0.0838 0.0270 111 ALA L N 26681 C CA . ALA I 112 ? 0.7831 0.9776 0.6999 -0.1852 -0.0785 0.0260 111 ALA L CA 26682 C C . ALA I 112 ? 0.8380 1.0168 0.7470 -0.1958 -0.0766 0.0295 111 ALA L C 26683 O O . ALA I 112 ? 0.8881 1.0423 0.7994 -0.1924 -0.0771 0.0264 111 ALA L O 26684 C CB . ALA I 112 ? 0.7237 0.9233 0.6634 -0.1705 -0.0756 0.0170 111 ALA L CB 26690 N N . ALA I 113 ? 0.8597 1.0548 0.7595 -0.2089 -0.0742 0.0351 112 ALA L N 26691 C CA . ALA I 113 ? 0.8875 1.0716 0.7790 -0.2210 -0.0721 0.0370 112 ALA L CA 26692 C C . ALA I 113 ? 0.8639 1.0546 0.7721 -0.2129 -0.0681 0.0328 112 ALA L C 26693 O O . ALA I 113 ? 0.8572 1.0700 0.7805 -0.2022 -0.0650 0.0311 112 ALA L O 26694 C CB . ALA I 113 ? 0.9204 1.1255 0.7983 -0.2384 -0.0705 0.0432 112 ALA L CB 26700 N N . PRO I 114 ? 0.8264 0.9972 0.7316 -0.2172 -0.0672 0.0313 113 PRO L N 26701 C CA . PRO I 114 ? 0.7938 0.9723 0.7137 -0.2097 -0.0629 0.0284 113 PRO L CA 26702 C C . PRO I 114 ? 0.7788 0.9918 0.6985 -0.2164 -0.0587 0.0322 113 PRO L C 26703 O O . PRO I 114 ? 0.7983 1.0252 0.7041 -0.2313 -0.0594 0.0360 113 PRO L O 26704 C CB . PRO I 114 ? 0.8036 0.9512 0.7167 -0.2140 -0.0638 0.0259 113 PRO L CB 26705 C CG . PRO I 114 ? 0.8282 0.9587 0.7194 -0.2294 -0.0667 0.0290 113 PRO L CG 26706 C CD . PRO I 114 ? 0.8414 0.9794 0.7294 -0.2275 -0.0695 0.0321 113 PRO L CD 26714 N N . SER I 115 ? 0.7339 0.9622 0.6695 -0.2047 -0.0538 0.0313 114 SER L N 26715 C CA . SER I 115 ? 0.7252 0.9864 0.6617 -0.2079 -0.0490 0.0351 114 SER L CA 26716 C C . SER I 115 ? 0.7353 0.9855 0.6713 -0.2110 -0.0475 0.0329 114 SER L C 26717 O O . SER I 115 ? 0.7432 0.9799 0.6922 -0.1982 -0.0452 0.0303 114 SER L O 26718 C CB . SER I 115 ? 0.7140 0.9997 0.6673 -0.1909 -0.0431 0.0370 114 SER L CB 26719 O OG . SER I 115 ? 0.7472 1.0391 0.7017 -0.1867 -0.0445 0.0372 114 SER L OG 26725 N N . VAL I 116 ? 0.7499 1.0059 0.6709 -0.2286 -0.0486 0.0334 115 VAL L N 26726 C CA . VAL I 116 ? 0.7683 1.0107 0.6861 -0.2336 -0.0478 0.0298 115 VAL L CA 26727 C C . VAL I 116 ? 0.7767 1.0547 0.7028 -0.2287 -0.0424 0.0320 115 VAL L C 26728 O O . VAL I 116 ? 0.7621 1.0787 0.6883 -0.2303 -0.0400 0.0365 115 VAL L O 26729 C CB . VAL I 116 ? 0.7782 1.0044 0.6747 -0.2560 -0.0508 0.0273 115 VAL L CB 26730 C CG1 . VAL I 116 ? 0.7523 0.9581 0.6456 -0.2594 -0.0500 0.0220 115 VAL L CG1 26731 C CG2 . VAL I 116 ? 0.8080 1.0029 0.6949 -0.2595 -0.0551 0.0277 115 VAL L CG2 26741 N N . PHE I 117 ? 0.8101 1.0767 0.7430 -0.2216 -0.0403 0.0293 116 PHE L N 26742 C CA . PHE I 117 ? 0.8339 1.1317 0.7748 -0.2146 -0.0347 0.0319 116 PHE L CA 26743 C C . PHE I 117 ? 0.9115 1.1920 0.8481 -0.2195 -0.0350 0.0266 116 PHE L C 26744 O O . PHE I 117 ? 0.9578 1.1990 0.8929 -0.2187 -0.0379 0.0220 116 PHE L O 26745 C CB . PHE I 117 ? 0.7540 1.0593 0.7148 -0.1913 -0.0288 0.0363 116 PHE L CB 26746 C CG . PHE I 117 ? 0.7238 1.0426 0.6895 -0.1845 -0.0277 0.0404 116 PHE L CG 26747 C CD1 . PHE I 117 ? 0.7184 1.0099 0.6866 -0.1816 -0.0312 0.0374 116 PHE L CD1 26748 C CD2 . PHE I 117 ? 0.7530 1.1137 0.7205 -0.1801 -0.0229 0.0469 116 PHE L CD2 26749 C CE1 . PHE I 117 ? 0.7197 1.0244 0.6920 -0.1754 -0.0301 0.0400 116 PHE L CE1 26750 C CE2 . PHE I 117 ? 0.7548 1.1276 0.7263 -0.1729 -0.0215 0.0503 116 PHE L CE2 26751 C CZ . PHE I 117 ? 0.7427 1.0868 0.7166 -0.1710 -0.0251 0.0463 116 PHE L CZ 26761 N N . ILE I 118 ? 0.9330 1.2449 0.8673 -0.2238 -0.0319 0.0270 117 ILE L N 26762 C CA . ILE I 118 ? 0.9560 1.2576 0.8867 -0.2277 -0.0316 0.0215 117 ILE L CA 26763 C C . ILE I 118 ? 0.9269 1.2623 0.8701 -0.2126 -0.0252 0.0263 117 ILE L C 26764 O O . ILE I 118 ? 0.9143 1.2906 0.8618 -0.2072 -0.0214 0.0330 117 ILE L O 26765 C CB . ILE I 118 ? 0.9928 1.2974 0.9035 -0.2530 -0.0345 0.0148 117 ILE L CB 26766 C CG1 . ILE I 118 ? 1.0054 1.2899 0.9114 -0.2566 -0.0344 0.0073 117 ILE L CG1 26767 C CG2 . ILE I 118 ? 0.9965 1.3559 0.9041 -0.2614 -0.0321 0.0176 117 ILE L CG2 26768 C CD1 . ILE I 118 ? 1.0355 1.2989 0.9206 -0.2813 -0.0372 -0.0015 117 ILE L CD1 26780 N N . PHE I 119 ? 0.9031 1.2220 0.8517 -0.2048 -0.0235 0.0237 118 PHE L N 26781 C CA . PHE I 119 ? 0.8691 1.2161 0.8297 -0.1888 -0.0167 0.0291 118 PHE L CA 26782 C C . PHE I 119 ? 0.8943 1.2460 0.8470 -0.1970 -0.0171 0.0227 118 PHE L C 26783 O O . PHE I 119 ? 0.9169 1.2309 0.8642 -0.2026 -0.0206 0.0152 118 PHE L O 26784 C CB . PHE I 119 ? 0.7930 1.1175 0.7719 -0.1672 -0.0124 0.0333 118 PHE L CB 26785 C CG . PHE I 119 ? 0.7106 1.0312 0.6982 -0.1585 -0.0110 0.0380 118 PHE L CG 26786 C CD1 . PHE I 119 ? 0.6728 1.0266 0.6691 -0.1455 -0.0040 0.0471 118 PHE L CD1 26787 C CD2 . PHE I 119 ? 0.6991 0.9836 0.6856 -0.1624 -0.0164 0.0334 118 PHE L CD2 26788 C CE1 . PHE I 119 ? 0.6671 1.0163 0.6709 -0.1375 -0.0022 0.0504 118 PHE L CE1 26789 C CE2 . PHE I 119 ? 0.6890 0.9719 0.6834 -0.1547 -0.0152 0.0364 118 PHE L CE2 26790 C CZ . PHE I 119 ? 0.6768 0.9909 0.6798 -0.1427 -0.0080 0.0444 118 PHE L CZ 26800 N N . PRO I 120 ? 0.9054 1.3032 0.8567 -0.1972 -0.0135 0.0252 119 PRO L N 26801 C CA . PRO I 120 ? 0.9113 1.3169 0.8557 -0.2041 -0.0135 0.0183 119 PRO L CA 26802 C C . PRO I 120 ? 0.9078 1.3075 0.8662 -0.1830 -0.0082 0.0226 119 PRO L C 26803 O O . PRO I 120 ? 0.8837 1.2888 0.8576 -0.1628 -0.0025 0.0328 119 PRO L O 26804 C CB . PRO I 120 ? 0.9312 1.3960 0.8694 -0.2117 -0.0117 0.0199 119 PRO L CB 26805 C CG . PRO I 120 ? 0.9481 1.4393 0.8981 -0.1945 -0.0068 0.0328 119 PRO L CG 26806 C CD . PRO I 120 ? 0.9116 1.3597 0.8656 -0.1923 -0.0096 0.0338 119 PRO L CD 26814 N N . PRO I 121 ? 0.9420 1.3301 0.8954 -0.1872 -0.0093 0.0149 120 PRO L N 26815 C CA . PRO I 121 ? 1.0010 1.3827 0.9677 -0.1674 -0.0041 0.0191 120 PRO L CA 26816 C C . PRO I 121 ? 1.0810 1.5102 1.0588 -0.1495 0.0042 0.0311 120 PRO L C 26817 O O . PRO I 121 ? 1.1623 1.6370 1.1345 -0.1540 0.0054 0.0339 120 PRO L O 26818 C CB . PRO I 121 ? 0.9873 1.3588 0.9424 -0.1787 -0.0070 0.0075 120 PRO L CB 26819 C CG . PRO I 121 ? 0.9865 1.3337 0.9240 -0.2026 -0.0140 -0.0032 120 PRO L CG 26820 C CD . PRO I 121 ? 0.9682 1.3448 0.9031 -0.2101 -0.0145 0.0016 120 PRO L CD 26828 N N . SER I 122 ? 1.0531 1.4716 1.0466 -0.1286 0.0107 0.0387 121 SER L N 26829 C CA . SER I 122 ? 1.0766 1.5334 1.0813 -0.1082 0.0206 0.0521 121 SER L CA 26830 C C . SER I 122 ? 1.0671 1.5588 1.0669 -0.1068 0.0228 0.0511 121 SER L C 26831 O O . SER I 122 ? 1.0821 1.5569 1.0750 -0.1162 0.0185 0.0406 121 SER L O 26832 C CB . SER I 122 ? 1.1046 1.5335 1.1279 -0.0875 0.0281 0.0604 121 SER L CB 26833 O OG . SER I 122 ? 1.1212 1.5830 1.1548 -0.0667 0.0395 0.0747 121 SER L OG 26839 N N . ASP I 123 ? 1.0270 1.5692 1.0299 -0.0941 0.0300 0.0623 122 ASP L N 26840 C CA . ASP I 123 ? 1.0169 1.5979 1.0167 -0.0892 0.0332 0.0630 122 ASP L CA 26841 C C . ASP I 123 ? 0.9874 1.5441 0.9984 -0.0735 0.0386 0.0664 122 ASP L C 26842 O O . ASP I 123 ? 0.9845 1.5455 0.9898 -0.0781 0.0365 0.0587 122 ASP L O 26843 C CB . ASP I 123 ? 1.0294 1.6713 1.0310 -0.0751 0.0409 0.0766 122 ASP L CB 26844 C CG . ASP I 123 ? 1.0384 1.7219 1.0252 -0.0941 0.0341 0.0693 122 ASP L CG 26845 O OD1 . ASP I 123 ? 1.0479 1.7221 1.0217 -0.1190 0.0257 0.0533 122 ASP L OD1 26846 O OD2 . ASP I 123 ? 1.0361 1.7446 1.0256 -0.0816 0.0318 0.0770 122 ASP L OD2 26851 N N . GLU I 124 ? 0.9680 1.4991 0.9948 -0.0556 0.0460 0.0770 123 GLU L N 26852 C CA . GLU I 124 ? 0.9449 1.4490 0.9834 -0.0425 0.0513 0.0797 123 GLU L CA 26853 C C . GLU I 124 ? 0.9056 1.3712 0.9373 -0.0583 0.0418 0.0637 123 GLU L C 26854 O O . GLU I 124 ? 0.8878 1.3550 0.9187 -0.0556 0.0424 0.0604 123 GLU L O 26855 C CB . GLU I 124 ? 0.9551 1.4288 1.0107 -0.0270 0.0594 0.0896 123 GLU L CB 26856 C CG . GLU I 124 ? 0.9744 1.4792 1.0388 -0.0058 0.0725 0.1075 123 GLU L CG 26857 C CD . GLU I 124 ? 1.0087 1.5257 1.0690 -0.0095 0.0712 0.1101 123 GLU L CD 26858 O OE1 . GLU I 124 ? 1.0201 1.5486 1.0667 -0.0288 0.0605 0.1001 123 GLU L OE1 26859 O OE2 . GLU I 124 ? 1.0144 1.5288 1.0853 0.0069 0.0815 0.1221 123 GLU L OE2 26866 N N . GLN I 125 ? 0.8897 1.3209 0.9158 -0.0739 0.0333 0.0542 124 GLN L N 26867 C CA . GLN I 125 ? 0.8923 1.2825 0.9117 -0.0866 0.0252 0.0405 124 GLN L CA 26868 C C . GLN I 125 ? 0.9316 1.3381 0.9335 -0.1021 0.0195 0.0287 124 GLN L C 26869 O O . GLN I 125 ? 0.9269 1.3081 0.9244 -0.1062 0.0163 0.0195 124 GLN L O 26870 C CB . GLN I 125 ? 0.8779 1.2320 0.8937 -0.0988 0.0181 0.0345 124 GLN L CB 26871 C CG . GLN I 125 ? 0.8612 1.1679 0.8723 -0.1068 0.0113 0.0231 124 GLN L CG 26872 C CD . GLN I 125 ? 0.8285 1.1050 0.8314 -0.1209 0.0036 0.0168 124 GLN L CD 26873 O OE1 . GLN I 125 ? 0.8230 1.0617 0.8203 -0.1270 -0.0019 0.0084 124 GLN L OE1 26874 N NE2 . GLN I 125 ? 0.8075 1.1015 0.8091 -0.1251 0.0034 0.0213 124 GLN L NE2 26883 N N . LEU I 126 ? 0.9911 1.4402 0.9828 -0.1113 0.0186 0.0282 125 LEU L N 26884 C CA . LEU I 126 ? 1.0506 1.5175 1.0255 -0.1284 0.0138 0.0152 125 LEU L CA 26885 C C . LEU I 126 ? 1.1411 1.6272 1.1190 -0.1167 0.0183 0.0157 125 LEU L C 26886 O O . LEU I 126 ? 1.2009 1.6764 1.1677 -0.1278 0.0143 0.0025 125 LEU L O 26887 C CB . LEU I 126 ? 0.9874 1.5027 0.9527 -0.1402 0.0126 0.0149 125 LEU L CB 26888 C CG . LEU I 126 ? 0.9468 1.4427 0.9034 -0.1590 0.0063 0.0096 125 LEU L CG 26889 C CD1 . LEU I 126 ? 0.9584 1.5080 0.9102 -0.1653 0.0070 0.0134 125 LEU L CD1 26890 C CD2 . LEU I 126 ? 0.9305 1.3899 0.8705 -0.1825 -0.0011 -0.0078 125 LEU L CD2 26902 N N . LYS I 127 ? 1.1640 1.6771 1.1563 -0.0938 0.0275 0.0312 126 LYS L N 26903 C CA . LYS I 127 ? 1.1840 1.7162 1.1801 -0.0805 0.0327 0.0337 126 LYS L CA 26904 C C . LYS I 127 ? 1.1701 1.6532 1.1695 -0.0791 0.0307 0.0267 126 LYS L C 26905 O O . LYS I 127 ? 1.1662 1.6523 1.1581 -0.0827 0.0289 0.0174 126 LYS L O 26906 C CB . LYS I 127 ? 1.1887 1.7516 1.2004 -0.0546 0.0445 0.0540 126 LYS L CB 26907 C CG . LYS I 127 ? 1.1847 1.8005 1.1930 -0.0525 0.0474 0.0624 126 LYS L CG 26908 C CD . LYS I 127 ? 1.1795 1.8158 1.2029 -0.0250 0.0604 0.0841 126 LYS L CD 26909 C CE . LYS I 127 ? 1.1989 1.8569 1.2284 -0.0062 0.0688 0.0925 126 LYS L CE 26910 N NZ . LYS I 127 ? 1.2260 1.9259 1.2417 -0.0124 0.0621 0.0841 126 LYS L NZ 26924 N N . SER I 128 ? 1.1492 1.5884 1.1595 -0.0738 0.0310 0.0305 127 SER L N 26925 C CA . SER I 128 ? 1.1320 1.5280 1.1474 -0.0701 0.0297 0.0254 127 SER L CA 26926 C C . SER I 128 ? 1.0875 1.4582 1.0853 -0.0887 0.0205 0.0073 127 SER L C 26927 O O . SER I 128 ? 1.0480 1.3921 1.0469 -0.0847 0.0198 0.0020 127 SER L O 26928 C CB . SER I 128 ? 1.1586 1.5157 1.1875 -0.0644 0.0306 0.0306 127 SER L CB 26929 O OG . SER I 128 ? 1.1879 1.5267 1.2076 -0.0803 0.0231 0.0242 127 SER L OG 26935 N N . GLY I 129 ? 1.1041 1.4810 1.0854 -0.1087 0.0143 -0.0022 128 GLY L N 26936 C CA . GLY I 129 ? 1.1348 1.4885 1.0974 -0.1274 0.0074 -0.0195 128 GLY L CA 26937 C C . GLY I 129 ? 1.1385 1.4458 1.0922 -0.1420 0.0007 -0.0267 128 GLY L C 26938 O O . GLY I 129 ? 1.1326 1.4150 1.0694 -0.1574 -0.0040 -0.0405 128 GLY L O 26942 N N . THR I 130 ? 1.1572 1.4519 1.1209 -0.1374 0.0007 -0.0178 129 THR L N 26943 C CA . THR I 130 ? 1.1860 1.4402 1.1417 -0.1497 -0.0054 -0.0230 129 THR L CA 26944 C C . THR I 130 ? 1.1675 1.4403 1.1253 -0.1546 -0.0057 -0.0160 129 THR L C 26945 O O . THR I 130 ? 1.1501 1.4590 1.1198 -0.1434 -0.0004 -0.0049 129 THR L O 26946 C CB . THR I 130 ? 1.1908 1.4023 1.1573 -0.1374 -0.0061 -0.0208 129 THR L CB 26947 O OG1 . THR I 130 ? 1.1646 1.3913 1.1529 -0.1181 0.0003 -0.0080 129 THR L OG1 26948 C CG2 . THR I 130 ? 1.1797 1.3669 1.1397 -0.1356 -0.0072 -0.0299 129 THR L CG2 26956 N N . ALA I 131 ? 1.1935 1.4410 1.1390 -0.1708 -0.0114 -0.0220 130 ALA L N 26957 C CA . ALA I 131 ? 1.1533 1.4159 1.0985 -0.1778 -0.0125 -0.0167 130 ALA L CA 26958 C C . ALA I 131 ? 1.1448 1.3642 1.0897 -0.1797 -0.0167 -0.0168 130 ALA L C 26959 O O . ALA I 131 ? 1.1578 1.3382 1.0910 -0.1880 -0.0208 -0.0252 130 ALA L O 26960 C CB . ALA I 131 ? 1.1627 1.4498 1.0900 -0.2001 -0.0148 -0.0246 130 ALA L CB 26966 N N . SER I 132 ? 1.0676 1.2947 1.0247 -0.1714 -0.0153 -0.0073 131 SER L N 26967 C CA . SER I 132 ? 1.0026 1.1955 0.9612 -0.1717 -0.0191 -0.0067 131 SER L CA 26968 C C . SER I 132 ? 0.9504 1.1631 0.9058 -0.1801 -0.0203 -0.0025 131 SER L C 26969 O O . SER I 132 ? 0.9489 1.1948 0.9154 -0.1709 -0.0156 0.0061 131 SER L O 26970 C CB . SER I 132 ? 0.9779 1.1572 0.9568 -0.1515 -0.0159 -0.0006 131 SER L CB 26971 O OG . SER I 132 ? 0.9818 1.1405 0.9631 -0.1444 -0.0155 -0.0048 131 SER L OG 26977 N N . VAL I 133 ? 0.9091 1.1010 0.8488 -0.1969 -0.0256 -0.0080 132 VAL L N 26978 C CA . VAL I 133 ? 0.8850 1.0922 0.8203 -0.2064 -0.0273 -0.0045 132 VAL L CA 26979 C C . VAL I 133 ? 0.9184 1.0925 0.8573 -0.2017 -0.0305 -0.0026 132 VAL L C 26980 O O . VAL I 133 ? 0.9811 1.1160 0.9120 -0.2048 -0.0342 -0.0078 132 VAL L O 26981 C CB . VAL I 133 ? 0.8738 1.0856 0.7878 -0.2310 -0.0300 -0.0120 132 VAL L CB 26982 C CG1 . VAL I 133 ? 0.8469 1.0859 0.7582 -0.2398 -0.0306 -0.0072 132 VAL L CG1 26983 C CG2 . VAL I 133 ? 0.8856 1.1244 0.7945 -0.2367 -0.0274 -0.0174 132 VAL L CG2 26993 N N . VAL I 134 ? 0.8829 1.0740 0.8333 -0.1934 -0.0289 0.0048 133 VAL L N 26994 C CA . VAL I 134 ? 0.8673 1.0336 0.8239 -0.1867 -0.0315 0.0064 133 VAL L CA 26995 C C . VAL I 134 ? 0.8447 1.0218 0.7929 -0.1977 -0.0341 0.0087 133 VAL L C 26996 O O . VAL I 134 ? 0.8214 1.0353 0.7701 -0.2005 -0.0315 0.0130 133 VAL L O 26997 C CB . VAL I 134 ? 0.8601 1.0326 0.8394 -0.1660 -0.0263 0.0118 133 VAL L CB 26998 C CG1 . VAL I 134 ? 0.8658 1.0230 0.8533 -0.1557 -0.0240 0.0093 133 VAL L CG1 26999 C CG2 . VAL I 134 ? 0.8434 1.0575 0.8307 -0.1598 -0.0200 0.0194 133 VAL L CG2 27009 N N . CYS I 135 ? 0.8656 1.0124 0.8059 -0.2030 -0.0391 0.0064 134 CYS L N 27010 C CA . CYS I 135 ? 0.9018 1.0547 0.8333 -0.2132 -0.0419 0.0088 134 CYS L CA 27011 C C . CYS I 135 ? 0.8937 1.0351 0.8366 -0.2006 -0.0433 0.0112 134 CYS L C 27012 O O . CYS I 135 ? 0.9233 1.0338 0.8683 -0.1940 -0.0458 0.0081 134 CYS L O 27013 C CB . CYS I 135 ? 0.9860 1.1139 0.8952 -0.2322 -0.0458 0.0043 134 CYS L CB 27014 S SG . CYS I 135 ? 1.0695 1.2070 0.9659 -0.2475 -0.0483 0.0079 134 CYS L SG 27019 N N . LEU I 136 ? 0.8681 1.0358 0.8178 -0.1972 -0.0416 0.0160 135 LEU L N 27020 C CA . LEU I 136 ? 0.8362 0.9993 0.7991 -0.1843 -0.0416 0.0173 135 LEU L CA 27021 C C . LEU I 136 ? 0.8402 1.0012 0.7924 -0.1929 -0.0462 0.0183 135 LEU L C 27022 O O . LEU I 136 ? 0.8546 1.0367 0.7962 -0.2050 -0.0464 0.0212 135 LEU L O 27023 C CB . LEU I 136 ? 0.8044 0.9971 0.7843 -0.1709 -0.0345 0.0220 135 LEU L CB 27024 C CG . LEU I 136 ? 0.8055 0.9970 0.7993 -0.1586 -0.0328 0.0223 135 LEU L CG 27025 C CD1 . LEU I 136 ? 0.8247 0.9853 0.8282 -0.1503 -0.0344 0.0166 135 LEU L CD1 27026 C CD2 . LEU I 136 ? 0.7813 0.9998 0.7892 -0.1458 -0.0239 0.0277 135 LEU L CD2 27038 N N . LEU I 137 ? 0.8398 0.9779 0.7950 -0.1867 -0.0497 0.0159 136 LEU L N 27039 C CA . LEU I 137 ? 0.8337 0.9703 0.7810 -0.1913 -0.0538 0.0172 136 LEU L CA 27040 C C . LEU I 137 ? 0.8167 0.9610 0.7819 -0.1763 -0.0523 0.0160 136 LEU L C 27041 O O . LEU I 137 ? 0.8277 0.9526 0.8011 -0.1671 -0.0539 0.0115 136 LEU L O 27042 C CB . LEU I 137 ? 0.8227 0.9255 0.7555 -0.1970 -0.0592 0.0152 136 LEU L CB 27043 C CG . LEU I 137 ? 0.8109 0.8991 0.7217 -0.2145 -0.0606 0.0160 136 LEU L CG 27044 C CD1 . LEU I 137 ? 0.7966 0.8839 0.7071 -0.2179 -0.0575 0.0133 136 LEU L CD1 27045 C CD2 . LEU I 137 ? 0.8190 0.8709 0.7175 -0.2145 -0.0647 0.0153 136 LEU L CD2 27057 N N . ASN I 138 ? 0.7885 0.9614 0.7592 -0.1739 -0.0488 0.0193 137 ASN L N 27058 C CA . ASN I 138 ? 0.7703 0.9503 0.7585 -0.1596 -0.0454 0.0172 137 ASN L CA 27059 C C . ASN I 138 ? 0.7574 0.9390 0.7410 -0.1609 -0.0498 0.0159 137 ASN L C 27060 O O . ASN I 138 ? 0.7692 0.9647 0.7395 -0.1708 -0.0522 0.0202 137 ASN L O 27061 C CB . ASN I 138 ? 0.7648 0.9739 0.7628 -0.1526 -0.0373 0.0217 137 ASN L CB 27062 C CG . ASN I 138 ? 0.7763 0.9831 0.7948 -0.1364 -0.0306 0.0185 137 ASN L CG 27063 O OD1 . ASN I 138 ? 0.7968 1.0110 0.8210 -0.1309 -0.0291 0.0168 137 ASN L OD1 27064 N ND2 . ASN I 138 ? 0.7722 0.9678 0.8018 -0.1293 -0.0261 0.0173 137 ASN L ND2 27071 N N . ASN I 139 ? 0.6823 0.8513 0.6769 -0.1513 -0.0509 0.0097 138 ASN L N 27072 C CA . ASN I 139 ? 0.6808 0.8562 0.6755 -0.1490 -0.0538 0.0071 138 ASN L CA 27073 C C . ASN I 139 ? 0.7043 0.8755 0.6783 -0.1606 -0.0610 0.0109 138 ASN L C 27074 O O . ASN I 139 ? 0.7514 0.9413 0.7158 -0.1677 -0.0614 0.0159 138 ASN L O 27075 C CB . ASN I 139 ? 0.6869 0.8892 0.6896 -0.1435 -0.0477 0.0087 138 ASN L CB 27076 C CG . ASN I 139 ? 0.7141 0.9165 0.7374 -0.1305 -0.0390 0.0050 138 ASN L CG 27077 O OD1 . ASN I 139 ? 0.7662 0.9502 0.7989 -0.1262 -0.0379 0.0007 138 ASN L OD1 27078 N ND2 . ASN I 139 ? 0.6928 0.9155 0.7228 -0.1238 -0.0320 0.0071 138 ASN L ND2 27085 N N . PHE I 140 ? 0.6896 0.8356 0.6567 -0.1618 -0.0661 0.0089 139 PHE L N 27086 C CA . PHE I 140 ? 0.6645 0.8007 0.6119 -0.1706 -0.0719 0.0130 139 PHE L CA 27087 C C . PHE I 140 ? 0.6945 0.8161 0.6431 -0.1621 -0.0767 0.0085 139 PHE L C 27088 O O . PHE I 140 ? 0.7164 0.8255 0.6764 -0.1533 -0.0767 0.0026 139 PHE L O 27089 C CB . PHE I 140 ? 0.6105 0.7281 0.5411 -0.1828 -0.0724 0.0175 139 PHE L CB 27090 C CG . PHE I 140 ? 0.5405 0.6320 0.4744 -0.1776 -0.0727 0.0138 139 PHE L CG 27091 C CD1 . PHE I 140 ? 0.5177 0.5842 0.4433 -0.1740 -0.0770 0.0130 139 PHE L CD1 27092 C CD2 . PHE I 140 ? 0.4941 0.5874 0.4383 -0.1756 -0.0683 0.0118 139 PHE L CD2 27093 C CE1 . PHE I 140 ? 0.4885 0.5326 0.4166 -0.1684 -0.0771 0.0098 139 PHE L CE1 27094 C CE2 . PHE I 140 ? 0.4654 0.5361 0.4121 -0.1707 -0.0685 0.0085 139 PHE L CE2 27095 C CZ . PHE I 140 ? 0.4648 0.5110 0.4036 -0.1672 -0.0729 0.0072 139 PHE L CZ 27105 N N . TYR I 141 ? 0.6823 0.8081 0.6192 -0.1647 -0.0808 0.0115 140 TYR L N 27106 C CA . TYR I 141 ? 0.6745 0.7880 0.6075 -0.1575 -0.0860 0.0094 140 TYR L CA 27107 C C . TYR I 141 ? 0.6856 0.7877 0.5941 -0.1666 -0.0889 0.0188 140 TYR L C 27108 O O . TYR I 141 ? 0.6785 0.7939 0.5776 -0.1768 -0.0877 0.0246 140 TYR L O 27109 C CB . TYR I 141 ? 0.6539 0.7886 0.6004 -0.1476 -0.0873 0.0022 140 TYR L CB 27110 C CG . TYR I 141 ? 0.6728 0.8004 0.6161 -0.1392 -0.0929 -0.0005 140 TYR L CG 27111 C CD1 . TYR I 141 ? 0.6820 0.8016 0.6386 -0.1293 -0.0937 -0.0088 140 TYR L CD1 27112 C CD2 . TYR I 141 ? 0.6869 0.8174 0.6132 -0.1410 -0.0970 0.0058 140 TYR L CD2 27113 C CE1 . TYR I 141 ? 0.6954 0.8127 0.6487 -0.1208 -0.0989 -0.0112 140 TYR L CE1 27114 C CE2 . TYR I 141 ? 0.7152 0.8418 0.6376 -0.1316 -0.1018 0.0043 140 TYR L CE2 27115 C CZ . TYR I 141 ? 0.7153 0.8366 0.6513 -0.1213 -0.1030 -0.0044 140 TYR L CZ 27116 O OH . TYR I 141 ? 0.7258 0.8478 0.6579 -0.1110 -0.1080 -0.0059 140 TYR L OH 27126 N N . PRO I 142 ? 0.7087 0.7864 0.6064 -0.1628 -0.0919 0.0209 141 PRO L N 27127 C CA . PRO I 142 ? 0.7265 0.7881 0.6321 -0.1510 -0.0936 0.0152 141 PRO L CA 27128 C C . PRO I 142 ? 0.7544 0.7970 0.6627 -0.1537 -0.0904 0.0139 141 PRO L C 27129 O O . PRO I 142 ? 0.7442 0.7873 0.6484 -0.1651 -0.0868 0.0168 141 PRO L O 27130 C CB . PRO I 142 ? 0.7724 0.8161 0.6586 -0.1476 -0.0971 0.0218 141 PRO L CB 27131 C CG . PRO I 142 ? 0.7864 0.8220 0.6516 -0.1624 -0.0951 0.0320 141 PRO L CG 27132 C CD . PRO I 142 ? 0.7419 0.8074 0.6158 -0.1700 -0.0934 0.0307 141 PRO L CD 27140 N N . ARG I 143 ? 0.8175 0.8461 0.7324 -0.1430 -0.0917 0.0092 142 ARG L N 27141 C CA . ARG I 143 ? 0.8651 0.8791 0.7856 -0.1434 -0.0886 0.0066 142 ARG L CA 27142 C C . ARG I 143 ? 0.8929 0.8786 0.7913 -0.1530 -0.0872 0.0133 142 ARG L C 27143 O O . ARG I 143 ? 0.8969 0.8760 0.7963 -0.1592 -0.0838 0.0123 142 ARG L O 27144 C CB . ARG I 143 ? 0.9062 0.9160 0.8408 -0.1291 -0.0902 -0.0006 142 ARG L CB 27145 C CG . ARG I 143 ? 0.9581 0.9535 0.8990 -0.1279 -0.0871 -0.0033 142 ARG L CG 27146 C CD . ARG I 143 ? 1.0298 1.0309 0.9905 -0.1146 -0.0879 -0.0118 142 ARG L CD 27147 N NE . ARG I 143 ? 1.0950 1.0782 1.0572 -0.1108 -0.0861 -0.0131 142 ARG L NE 27148 C CZ . ARG I 143 ? 1.1078 1.0933 1.0852 -0.0999 -0.0865 -0.0198 142 ARG L CZ 27149 N NH1 . ARG I 143 ? 1.1073 1.1123 1.1000 -0.0927 -0.0884 -0.0266 142 ARG L NH1 27150 N NH2 . ARG I 143 ? 1.1004 1.0701 1.0778 -0.0967 -0.0847 -0.0203 142 ARG L NH2 27164 N N . GLU I 144 ? 0.9255 0.8940 0.8034 -0.1543 -0.0892 0.0200 143 GLU L N 27165 C CA . GLU I 144 ? 0.9741 0.9106 0.8297 -0.1634 -0.0866 0.0258 143 GLU L CA 27166 C C . GLU I 144 ? 0.9837 0.9263 0.8332 -0.1822 -0.0827 0.0277 143 GLU L C 27167 O O . GLU I 144 ? 0.9660 0.9285 0.8133 -0.1905 -0.0827 0.0310 143 GLU L O 27168 C CB . GLU I 144 ? 1.0383 0.9560 0.8724 -0.1612 -0.0879 0.0342 143 GLU L CB 27169 C CG . GLU I 144 ? 1.0835 0.9948 0.9202 -0.1417 -0.0915 0.0333 143 GLU L CG 27170 C CD . GLU I 144 ? 1.0883 1.0341 0.9449 -0.1308 -0.0961 0.0275 143 GLU L CD 27171 O OE1 . GLU I 144 ? 1.0867 1.0582 0.9522 -0.1379 -0.0961 0.0258 143 GLU L OE1 27172 O OE2 . GLU I 144 ? 1.0963 1.0447 0.9598 -0.1152 -0.0992 0.0241 143 GLU L OE2 27179 N N . ALA I 145 ? 1.0145 0.9426 0.8614 -0.1887 -0.0794 0.0251 144 ALA L N 27180 C CA . ALA I 145 ? 1.0581 0.9953 0.8997 -0.2067 -0.0757 0.0255 144 ALA L CA 27181 C C . ALA I 145 ? 1.1177 1.0294 0.9504 -0.2127 -0.0724 0.0225 144 ALA L C 27182 O O . ALA I 145 ? 1.1218 1.0182 0.9603 -0.2006 -0.0729 0.0188 144 ALA L O 27183 C CB . ALA I 145 ? 1.0164 0.9921 0.8794 -0.2055 -0.0752 0.0220 144 ALA L CB 27189 N N . LYS I 146 ? 1.1636 1.0724 0.9822 -0.2320 -0.0688 0.0234 145 LYS L N 27190 C CA . LYS I 146 ? 1.2249 1.1111 1.0331 -0.2409 -0.0650 0.0192 145 LYS L CA 27191 C C . LYS I 146 ? 1.1762 1.0930 0.9930 -0.2522 -0.0628 0.0149 145 LYS L C 27192 O O . LYS I 146 ? 1.1206 1.0662 0.9387 -0.2627 -0.0624 0.0172 145 LYS L O 27193 C CB . LYS I 146 ? 1.3618 1.2127 1.1422 -0.2557 -0.0613 0.0229 145 LYS L CB 27194 C CG . LYS I 146 ? 1.5037 1.3202 1.2722 -0.2428 -0.0622 0.0284 145 LYS L CG 27195 C CD . LYS I 146 ? 1.6504 1.4274 1.3901 -0.2574 -0.0565 0.0328 145 LYS L CD 27196 C CE . LYS I 146 ? 1.7088 1.4525 1.4357 -0.2417 -0.0566 0.0402 145 LYS L CE 27197 N NZ . LYS I 146 ? 1.7727 1.4727 1.4704 -0.2544 -0.0492 0.0456 145 LYS L NZ 27211 N N . VAL I 147 ? 1.2226 1.1351 1.0451 -0.2490 -0.0612 0.0089 146 VAL L N 27212 C CA . VAL I 147 ? 1.2412 1.1816 1.0700 -0.2586 -0.0585 0.0047 146 VAL L CA 27213 C C . VAL I 147 ? 1.3776 1.2916 1.1917 -0.2685 -0.0552 -0.0014 146 VAL L C 27214 O O . VAL I 147 ? 1.4484 1.3352 1.2621 -0.2571 -0.0553 -0.0041 146 VAL L O 27215 C CB . VAL I 147 ? 1.0824 1.0517 0.9368 -0.2422 -0.0592 0.0034 146 VAL L CB 27216 C CG1 . VAL I 147 ? 1.1399 1.0861 1.0022 -0.2249 -0.0602 0.0004 146 VAL L CG1 27217 C CG2 . VAL I 147 ? 0.9583 0.9585 0.8177 -0.2504 -0.0559 0.0005 146 VAL L CG2 27227 N N . GLN I 148 ? 1.3482 1.2710 1.1499 -0.2901 -0.0520 -0.0042 147 GLN L N 27228 C CA . GLN I 148 ? 1.3930 1.2940 1.1801 -0.3027 -0.0480 -0.0119 147 GLN L CA 27229 C C . GLN I 148 ? 1.3662 1.3072 1.1614 -0.3114 -0.0463 -0.0175 147 GLN L C 27230 O O . GLN I 148 ? 1.3421 1.3248 1.1461 -0.3160 -0.0470 -0.0146 147 GLN L O 27231 C CB . GLN I 148 ? 1.4426 1.3130 1.2039 -0.3238 -0.0443 -0.0120 147 GLN L CB 27232 C CG . GLN I 148 ? 1.4889 1.3091 1.2365 -0.3148 -0.0439 -0.0075 147 GLN L CG 27233 C CD . GLN I 148 ? 1.5421 1.3299 1.2635 -0.3358 -0.0384 -0.0065 147 GLN L CD 27234 O OE1 . GLN I 148 ? 1.5513 1.3599 1.2675 -0.3558 -0.0366 -0.0061 147 GLN L OE1 27235 N NE2 . GLN I 148 ? 1.5898 1.3262 1.2940 -0.3313 -0.0349 -0.0059 147 GLN L NE2 27244 N N . TRP I 149 ? 1.3385 1.2678 1.1301 -0.3126 -0.0440 -0.0255 148 TRP L N 27245 C CA . TRP I 149 ? 1.3018 1.2684 1.1001 -0.3192 -0.0422 -0.0315 148 TRP L CA 27246 C C . TRP I 149 ? 1.3664 1.3238 1.1437 -0.3455 -0.0380 -0.0407 148 TRP L C 27247 O O . TRP I 149 ? 1.3868 1.2982 1.1471 -0.3506 -0.0353 -0.0455 148 TRP L O 27248 C CB . TRP I 149 ? 1.2393 1.2054 1.0509 -0.3003 -0.0424 -0.0343 148 TRP L CB 27249 C CG . TRP I 149 ? 1.1589 1.1533 0.9950 -0.2792 -0.0446 -0.0270 148 TRP L CG 27250 C CD1 . TRP I 149 ? 1.1280 1.1051 0.9760 -0.2586 -0.0469 -0.0229 148 TRP L CD1 27251 C CD2 . TRP I 149 ? 1.0948 1.1396 0.9459 -0.2767 -0.0439 -0.0232 148 TRP L CD2 27252 N NE1 . TRP I 149 ? 1.0848 1.0959 0.9546 -0.2449 -0.0471 -0.0177 148 TRP L NE1 27253 C CE2 . TRP I 149 ? 1.0608 1.1123 0.9324 -0.2546 -0.0450 -0.0170 148 TRP L CE2 27254 C CE3 . TRP I 149 ? 1.0653 1.1513 0.9144 -0.2907 -0.0420 -0.0246 148 TRP L CE3 27255 C CZ2 . TRP I 149 ? 1.0185 1.1118 0.9075 -0.2455 -0.0433 -0.0116 148 TRP L CZ2 27256 C CZ3 . TRP I 149 ? 1.0263 1.1573 0.8927 -0.2801 -0.0409 -0.0183 148 TRP L CZ3 27257 C CH2 . TRP I 149 ? 1.0086 1.1408 0.8944 -0.2573 -0.0412 -0.0116 148 TRP L CH2 27268 N N . LYS I 150 ? 1.3939 1.3955 1.1734 -0.3553 -0.0355 -0.0419 149 LYS L N 27269 C CA . LYS I 150 ? 1.4438 1.4456 1.2071 -0.3725 -0.0290 -0.0494 149 LYS L CA 27270 C C . LYS I 150 ? 1.4525 1.5011 1.2244 -0.3738 -0.0273 -0.0553 149 LYS L C 27271 O O . LYS I 150 ? 1.4233 1.5206 1.2096 -0.3684 -0.0290 -0.0500 149 LYS L O 27272 C CB . LYS I 150 ? 1.4356 1.4464 1.1893 -0.3852 -0.0264 -0.0446 149 LYS L CB 27273 C CG . LYS I 150 ? 1.4433 1.4045 1.1830 -0.3878 -0.0263 -0.0399 149 LYS L CG 27274 C CD . LYS I 150 ? 1.4329 1.4066 1.1630 -0.4014 -0.0235 -0.0353 149 LYS L CD 27275 C CE . LYS I 150 ? 1.4493 1.3737 1.1640 -0.4046 -0.0226 -0.0300 149 LYS L CE 27276 N NZ . LYS I 150 ? 1.4648 1.4021 1.1698 -0.4185 -0.0198 -0.0255 149 LYS L NZ 27290 N N . VAL I 151 ? 1.5073 1.5418 1.2701 -0.3801 -0.0236 -0.0660 150 VAL L N 27291 C CA . VAL I 151 ? 1.5474 1.6253 1.3148 -0.3839 -0.0210 -0.0731 150 VAL L CA 27292 C C . VAL I 151 ? 1.6510 1.7211 1.3998 -0.4039 -0.0138 -0.0825 150 VAL L C 27293 O O . VAL I 151 ? 1.7292 1.7522 1.4636 -0.4098 -0.0106 -0.0898 150 VAL L O 27294 C CB . VAL I 151 ? 1.5363 1.6093 1.3113 -0.3727 -0.0233 -0.0788 150 VAL L CB 27295 C CG1 . VAL I 151 ? 1.5191 1.6476 1.3020 -0.3738 -0.0215 -0.0835 150 VAL L CG1 27296 C CG2 . VAL I 151 ? 1.4980 1.5637 1.2886 -0.3545 -0.0299 -0.0703 150 VAL L CG2 27306 N N . ASP I 152 ? 1.6227 1.7389 1.3717 -0.4141 -0.0106 -0.0824 151 ASP L N 27307 C CA . ASP I 152 ? 1.6244 1.7379 1.3564 -0.4352 -0.0033 -0.0911 151 ASP L CA 27308 C C . ASP I 152 ? 1.6340 1.6906 1.3488 -0.4440 -0.0009 -0.0900 151 ASP L C 27309 O O . ASP I 152 ? 1.6485 1.6694 1.3474 -0.4560 0.0048 -0.0993 151 ASP L O 27310 C CB . ASP I 152 ? 1.6226 1.7381 1.3500 -0.4413 0.0008 -0.1048 151 ASP L CB 27311 C CG . ASP I 152 ? 1.5548 1.7283 1.2986 -0.4318 -0.0011 -0.1053 151 ASP L CG 27312 O OD1 . ASP I 152 ? 1.5107 1.7309 1.2663 -0.4258 -0.0030 -0.0963 151 ASP L OD1 27313 O OD2 . ASP I 152 ? 1.5437 1.7161 1.2881 -0.4297 -0.0004 -0.1145 151 ASP L OD2 27318 N N . ASN I 153 ? 1.6282 1.6769 1.3465 -0.4372 -0.0050 -0.0784 152 ASN L N 27319 C CA . ASN I 153 ? 1.6762 1.6766 1.3791 -0.4440 -0.0030 -0.0748 152 ASN L CA 27320 C C . ASN I 153 ? 1.7619 1.7004 1.4538 -0.4408 -0.0012 -0.0798 152 ASN L C 27321 O O . ASN I 153 ? 1.8766 1.7733 1.5503 -0.4517 0.0044 -0.0820 152 ASN L O 27322 C CB . ASN I 153 ? 1.6474 1.6575 1.3353 -0.4658 0.0038 -0.0785 152 ASN L CB 27323 C CG . ASN I 153 ? 1.5731 1.6395 1.2693 -0.4678 0.0021 -0.0717 152 ASN L CG 27324 O OD1 . ASN I 153 ? 1.5212 1.6008 1.2292 -0.4547 -0.0038 -0.0609 152 ASN L OD1 27325 N ND2 . ASN I 153 ? 1.5739 1.6746 1.2639 -0.4840 0.0077 -0.0783 152 ASN L ND2 27332 N N . ALA I 154 ? 1.6998 1.6317 1.4021 -0.4253 -0.0054 -0.0812 153 ALA L N 27333 C CA . ALA I 154 ? 1.7310 1.6059 1.4241 -0.4184 -0.0044 -0.0847 153 ALA L CA 27334 C C . ALA I 154 ? 1.7025 1.5672 1.4088 -0.3976 -0.0121 -0.0762 153 ALA L C 27335 O O . ALA I 154 ? 1.6629 1.5643 1.3875 -0.3872 -0.0173 -0.0748 153 ALA L O 27336 C CB . ALA I 154 ? 1.7329 1.6066 1.4229 -0.4215 -0.0008 -0.0982 153 ALA L CB 27342 N N . LEU I 155 ? 1.7353 1.5507 1.4318 -0.3918 -0.0123 -0.0704 154 LEU L N 27343 C CA . LEU I 155 ? 1.7188 1.5225 1.4262 -0.3731 -0.0193 -0.0623 154 LEU L CA 27344 C C . LEU I 155 ? 1.7010 1.4870 1.4121 -0.3604 -0.0209 -0.0686 154 LEU L C 27345 O O . LEU I 155 ? 1.7239 1.4804 1.4215 -0.3642 -0.0155 -0.0775 154 LEU L O 27346 C CB . LEU I 155 ? 1.7206 1.4784 1.4145 -0.3708 -0.0186 -0.0537 154 LEU L CB 27347 C CG . LEU I 155 ? 1.6749 1.4503 1.3692 -0.3775 -0.0200 -0.0439 154 LEU L CG 27348 C CD1 . LEU I 155 ? 1.6954 1.4876 1.3793 -0.3980 -0.0134 -0.0478 154 LEU L CD1 27349 C CD2 . LEU I 155 ? 1.6709 1.3993 1.3531 -0.3711 -0.0202 -0.0347 154 LEU L CD2 27361 N N . GLN I 156 ? 1.6507 1.4550 1.3804 -0.3446 -0.0278 -0.0642 155 GLN L N 27362 C CA . GLN I 156 ? 1.6018 1.3968 1.3401 -0.3241 -0.0288 -0.0670 155 GLN L CA 27363 C C . GLN I 156 ? 1.5734 1.3380 1.3157 -0.3008 -0.0316 -0.0579 155 GLN L C 27364 O O . GLN I 156 ? 1.5327 1.3159 1.2892 -0.2902 -0.0359 -0.0483 155 GLN L O 27365 C CB . GLN I 156 ? 1.5628 1.4116 1.3248 -0.3141 -0.0318 -0.0669 155 GLN L CB 27366 C CG . GLN I 156 ? 1.5623 1.4452 1.3212 -0.3328 -0.0290 -0.0770 155 GLN L CG 27367 C CD . GLN I 156 ? 1.5718 1.4863 1.3283 -0.3520 -0.0285 -0.0750 155 GLN L CD 27368 O OE1 . GLN I 156 ? 1.5446 1.4788 1.3118 -0.3472 -0.0320 -0.0652 155 GLN L OE1 27369 N NE2 . GLN I 156 ? 1.6155 1.5373 1.3600 -0.3675 -0.0225 -0.0828 155 GLN L NE2 27378 N N . SER I 157 ? 1.6149 1.3344 1.3445 -0.2927 -0.0289 -0.0613 156 SER L N 27379 C CA . SER I 157 ? 1.6301 1.3268 1.3653 -0.2676 -0.0317 -0.0540 156 SER L CA 27380 C C . SER I 157 ? 1.6136 1.3332 1.3698 -0.2484 -0.0345 -0.0560 156 SER L C 27381 O O . SER I 157 ? 1.6547 1.3801 1.4098 -0.2521 -0.0320 -0.0649 156 SER L O 27382 C CB . SER I 157 ? 1.6766 1.3138 1.3869 -0.2661 -0.0268 -0.0554 156 SER L CB 27383 O OG . SER I 157 ? 1.6924 1.3134 1.3966 -0.2634 -0.0234 -0.0654 156 SER L OG 27389 N N . GLY I 158 ? 1.5778 1.3113 1.3530 -0.2285 -0.0392 -0.0481 157 GLY L N 27390 C CA . GLY I 158 ? 1.5519 1.3107 1.3495 -0.2113 -0.0412 -0.0489 157 GLY L CA 27391 C C . GLY I 158 ? 1.5731 1.3797 1.3857 -0.2192 -0.0410 -0.0506 157 GLY L C 27392 O O . GLY I 158 ? 1.5625 1.3871 1.3697 -0.2371 -0.0402 -0.0511 157 GLY L O 27396 N N . ASN I 159 ? 1.5807 1.4093 1.4123 -0.2046 -0.0413 -0.0510 158 ASN L N 27397 C CA . ASN I 159 ? 1.5533 1.4291 1.4020 -0.2061 -0.0405 -0.0502 158 ASN L CA 27398 C C . ASN I 159 ? 1.4825 1.3857 1.3450 -0.2055 -0.0426 -0.0418 158 ASN L C 27399 O O . ASN I 159 ? 1.4678 1.4089 1.3387 -0.2111 -0.0413 -0.0402 158 ASN L O 27400 C CB . ASN I 159 ? 1.6121 1.5018 1.4477 -0.2256 -0.0374 -0.0580 158 ASN L CB 27401 C CG . ASN I 159 ? 1.7023 1.5691 1.5255 -0.2260 -0.0347 -0.0677 158 ASN L CG 27402 O OD1 . ASN I 159 ? 1.7122 1.5975 1.5467 -0.2156 -0.0335 -0.0698 158 ASN L OD1 27403 N ND2 . ASN I 159 ? 1.7615 1.5874 1.5608 -0.2378 -0.0329 -0.0737 158 ASN L ND2 27410 N N . SER I 160 ? 1.4474 1.3333 1.3118 -0.1981 -0.0456 -0.0366 159 SER L N 27411 C CA . SER I 160 ? 1.3733 1.2820 1.2497 -0.1970 -0.0476 -0.0296 159 SER L CA 27412 C C . SER I 160 ? 1.3273 1.2257 1.2171 -0.1788 -0.0503 -0.0260 159 SER L C 27413 O O . SER I 160 ? 1.4100 1.2758 1.2891 -0.1739 -0.0522 -0.0266 159 SER L O 27414 C CB . SER I 160 ? 1.3611 1.2618 1.2196 -0.2146 -0.0485 -0.0281 159 SER L CB 27415 O OG . SER I 160 ? 1.3612 1.2189 1.2017 -0.2153 -0.0494 -0.0287 159 SER L OG 27421 N N . GLN I 161 ? 1.2337 1.1603 1.1463 -0.1686 -0.0499 -0.0224 160 GLN L N 27422 C CA . GLN I 161 ? 1.1892 1.1123 1.1174 -0.1529 -0.0520 -0.0205 160 GLN L CA 27423 C C . GLN I 161 ? 1.1482 1.0932 1.0869 -0.1536 -0.0529 -0.0160 160 GLN L C 27424 O O . GLN I 161 ? 1.1505 1.1241 1.0978 -0.1571 -0.0498 -0.0136 160 GLN L O 27425 C CB . GLN I 161 ? 1.2125 1.1457 1.1603 -0.1387 -0.0491 -0.0220 160 GLN L CB 27426 C CG . GLN I 161 ? 1.2743 1.1861 1.2134 -0.1348 -0.0484 -0.0267 160 GLN L CG 27427 C CD . GLN I 161 ? 1.3541 1.2298 1.2755 -0.1333 -0.0520 -0.0283 160 GLN L CD 27428 O OE1 . GLN I 161 ? 1.3502 1.2197 1.2738 -0.1278 -0.0553 -0.0259 160 GLN L OE1 27429 N NE2 . GLN I 161 ? 1.3769 1.2290 1.2799 -0.1375 -0.0509 -0.0325 160 GLN L NE2 27438 N N . GLU I 162 ? 1.1343 1.0672 1.0719 -0.1492 -0.0567 -0.0148 161 GLU L N 27439 C CA . GLU I 162 ? 1.0995 1.0504 1.0450 -0.1498 -0.0580 -0.0116 161 GLU L CA 27440 C C . GLU I 162 ? 1.0057 0.9649 0.9734 -0.1349 -0.0581 -0.0131 161 GLU L C 27441 O O . GLU I 162 ? 1.0082 0.9527 0.9797 -0.1249 -0.0596 -0.0161 161 GLU L O 27442 C CB . GLU I 162 ? 1.1914 1.1259 1.1178 -0.1577 -0.0620 -0.0091 161 GLU L CB 27443 C CG . GLU I 162 ? 1.2915 1.2171 1.1954 -0.1754 -0.0610 -0.0081 161 GLU L CG 27444 C CD . GLU I 162 ? 1.3791 1.2777 1.2692 -0.1777 -0.0595 -0.0120 161 GLU L CD 27445 O OE1 . GLU I 162 ? 1.3934 1.2796 1.2905 -0.1641 -0.0598 -0.0145 161 GLU L OE1 27446 O OE2 . GLU I 162 ? 1.3964 1.2870 1.2688 -0.1933 -0.0576 -0.0132 161 GLU L OE2 27453 N N . SER I 163 ? 0.9248 0.9085 0.9073 -0.1336 -0.0559 -0.0115 162 SER L N 27454 C CA . SER I 163 ? 0.8650 0.8574 0.8683 -0.1222 -0.0551 -0.0142 162 SER L CA 27455 C C . SER I 163 ? 0.7625 0.7698 0.7677 -0.1254 -0.0562 -0.0126 162 SER L C 27456 O O . SER I 163 ? 0.7489 0.7703 0.7483 -0.1336 -0.0545 -0.0085 162 SER L O 27457 C CB . SER I 163 ? 0.9183 0.9250 0.9425 -0.1148 -0.0481 -0.0149 162 SER L CB 27458 O OG . SER I 163 ? 0.9746 0.9688 0.9980 -0.1108 -0.0473 -0.0167 162 SER L OG 27464 N N . VAL I 164 ? 0.7033 0.7100 0.7165 -0.1186 -0.0591 -0.0163 163 VAL L N 27465 C CA . VAL I 164 ? 0.6796 0.6995 0.6936 -0.1207 -0.0607 -0.0160 163 VAL L CA 27466 C C . VAL I 164 ? 0.6833 0.7153 0.7207 -0.1115 -0.0579 -0.0222 163 VAL L C 27467 O O . VAL I 164 ? 0.7427 0.7682 0.7907 -0.1038 -0.0582 -0.0276 163 VAL L O 27468 C CB . VAL I 164 ? 0.6835 0.6902 0.6788 -0.1238 -0.0679 -0.0146 163 VAL L CB 27469 C CG1 . VAL I 164 ? 0.7018 0.6947 0.6995 -0.1138 -0.0715 -0.0190 163 VAL L CG1 27470 C CG2 . VAL I 164 ? 0.6732 0.6963 0.6685 -0.1263 -0.0695 -0.0138 163 VAL L CG2 27480 N N . THR I 165 ? 0.6291 0.6788 0.6742 -0.1125 -0.0546 -0.0220 164 THR L N 27481 C CA . THR I 165 ? 0.5888 0.6487 0.6554 -0.1054 -0.0505 -0.0290 164 THR L CA 27482 C C . THR I 165 ? 0.5972 0.6580 0.6625 -0.1034 -0.0571 -0.0352 164 THR L C 27483 O O . THR I 165 ? 0.5899 0.6446 0.6371 -0.1068 -0.0642 -0.0320 164 THR L O 27484 C CB . THR I 165 ? 0.5418 0.6188 0.6159 -0.1060 -0.0434 -0.0265 164 THR L CB 27485 O OG1 . THR I 165 ? 0.5029 0.5888 0.5628 -0.1121 -0.0477 -0.0231 164 THR L OG1 27486 C CG2 . THR I 165 ? 0.5302 0.6105 0.6042 -0.1066 -0.0369 -0.0193 164 THR L CG2 27494 N N . GLU I 166 ? 0.6087 0.6777 0.6935 -0.0978 -0.0540 -0.0442 165 GLU L N 27495 C CA . GLU I 166 ? 0.6163 0.6933 0.7023 -0.0959 -0.0595 -0.0515 165 GLU L CA 27496 C C . GLU I 166 ? 0.5587 0.6493 0.6395 -0.0998 -0.0594 -0.0499 165 GLU L C 27497 O O . GLU I 166 ? 0.5535 0.6508 0.6390 -0.1015 -0.0525 -0.0468 165 GLU L O 27498 C CB . GLU I 166 ? 0.7120 0.7955 0.8214 -0.0905 -0.0557 -0.0637 165 GLU L CB 27499 C CG . GLU I 166 ? 0.8198 0.8941 0.9343 -0.0858 -0.0575 -0.0667 165 GLU L CG 27500 C CD . GLU I 166 ? 0.9526 1.0254 1.0536 -0.0825 -0.0676 -0.0674 165 GLU L CD 27501 O OE1 . GLU I 166 ? 0.9997 1.0761 1.0855 -0.0846 -0.0731 -0.0639 165 GLU L OE1 27502 O OE2 . GLU I 166 ? 0.9975 1.0663 1.1027 -0.0770 -0.0696 -0.0707 165 GLU L OE2 27509 N N . GLN I 167 ? 0.5300 0.6262 0.6005 -0.1001 -0.0668 -0.0514 166 GLN L N 27510 C CA . GLN I 167 ? 0.4951 0.6063 0.5603 -0.1031 -0.0674 -0.0507 166 GLN L CA 27511 C C . GLN I 167 ? 0.5057 0.6286 0.5901 -0.1012 -0.0585 -0.0575 166 GLN L C 27512 O O . GLN I 167 ? 0.5111 0.6362 0.6139 -0.0970 -0.0550 -0.0685 166 GLN L O 27513 C CB . GLN I 167 ? 0.4462 0.5655 0.5048 -0.1006 -0.0754 -0.0552 166 GLN L CB 27514 C CG . GLN I 167 ? 0.4388 0.5724 0.4865 -0.1042 -0.0777 -0.0520 166 GLN L CG 27515 C CD . GLN I 167 ? 0.4592 0.6010 0.4976 -0.1009 -0.0859 -0.0543 166 GLN L CD 27516 O OE1 . GLN I 167 ? 0.4600 0.6026 0.5047 -0.0947 -0.0892 -0.0614 166 GLN L OE1 27517 N NE2 . GLN I 167 ? 0.4628 0.6133 0.4860 -0.1045 -0.0890 -0.0479 166 GLN L NE2 27526 N N . ASP I 168 ? 0.5553 0.6855 0.6352 -0.1041 -0.0542 -0.0509 167 ASP L N 27527 C CA . ASP I 168 ? 0.6181 0.7563 0.7143 -0.1007 -0.0439 -0.0551 167 ASP L CA 27528 C C . ASP I 168 ? 0.6698 0.8187 0.7768 -0.0980 -0.0437 -0.0682 167 ASP L C 27529 O O . ASP I 168 ? 0.6900 0.8476 0.7877 -0.0993 -0.0519 -0.0709 167 ASP L O 27530 C CB . ASP I 168 ? 0.6606 0.8090 0.7473 -0.1031 -0.0403 -0.0450 167 ASP L CB 27531 C CG . ASP I 168 ? 0.7066 0.8601 0.8087 -0.0972 -0.0278 -0.0465 167 ASP L CG 27532 O OD1 . ASP I 168 ? 0.7314 0.8803 0.8512 -0.0927 -0.0218 -0.0571 167 ASP L OD1 27533 O OD2 . ASP I 168 ? 0.7263 0.8887 0.8223 -0.0971 -0.0233 -0.0370 167 ASP L OD2 27538 N N . SER I 169 ? 0.6880 0.8360 0.8145 -0.0943 -0.0335 -0.0767 168 SER L N 27539 C CA . SER I 169 ? 0.7247 0.8825 0.8630 -0.0929 -0.0315 -0.0913 168 SER L CA 27540 C C . SER I 169 ? 0.7737 0.9454 0.9054 -0.0925 -0.0296 -0.0901 168 SER L C 27541 O O . SER I 169 ? 0.7816 0.9654 0.9155 -0.0924 -0.0321 -0.1010 168 SER L O 27542 C CB . SER I 169 ? 0.7329 0.8819 0.8943 -0.0903 -0.0196 -0.1013 168 SER L CB 27543 O OG . SER I 169 ? 0.7443 0.8834 0.9085 -0.0875 -0.0094 -0.0909 168 SER L OG 27549 N N . LYS I 170 ? 0.8107 0.9835 0.9340 -0.0919 -0.0253 -0.0774 169 LYS L N 27550 C CA . LYS I 170 ? 0.8496 1.0374 0.9670 -0.0903 -0.0223 -0.0753 169 LYS L CA 27551 C C . LYS I 170 ? 0.8472 1.0480 0.9438 -0.0953 -0.0339 -0.0680 169 LYS L C 27552 O O . LYS I 170 ? 0.8727 1.0861 0.9659 -0.0956 -0.0387 -0.0749 169 LYS L O 27553 C CB . LYS I 170 ? 0.9124 1.0992 1.0313 -0.0860 -0.0114 -0.0649 169 LYS L CB 27554 C CG . LYS I 170 ? 1.0146 1.1887 1.1536 -0.0795 0.0028 -0.0712 169 LYS L CG 27555 C CD . LYS I 170 ? 1.1083 1.2841 1.2463 -0.0730 0.0137 -0.0585 169 LYS L CD 27556 C CE . LYS I 170 ? 1.1689 1.3296 1.3258 -0.0654 0.0297 -0.0630 169 LYS L CE 27557 N NZ . LYS I 170 ? 1.1979 1.3615 1.3527 -0.0570 0.0405 -0.0484 169 LYS L NZ 27571 N N . ASP I 171 ? 0.8126 1.0109 0.8949 -0.0998 -0.0377 -0.0543 170 ASP L N 27572 C CA . ASP I 171 ? 0.7781 0.9866 0.8398 -0.1061 -0.0466 -0.0457 170 ASP L CA 27573 C C . ASP I 171 ? 0.7164 0.9146 0.7677 -0.1104 -0.0571 -0.0451 170 ASP L C 27574 O O . ASP I 171 ? 0.7089 0.9131 0.7428 -0.1155 -0.0641 -0.0386 170 ASP L O 27575 C CB . ASP I 171 ? 0.8232 1.0366 0.8741 -0.1102 -0.0441 -0.0317 170 ASP L CB 27576 C CG . ASP I 171 ? 0.8455 1.0429 0.8991 -0.1114 -0.0417 -0.0269 170 ASP L CG 27577 O OD1 . ASP I 171 ? 0.8592 1.0410 0.9092 -0.1144 -0.0478 -0.0281 170 ASP L OD1 27578 O OD2 . ASP I 171 ? 0.8471 1.0488 0.9058 -0.1083 -0.0335 -0.0217 170 ASP L OD2 27583 N N . SER I 172 ? 0.6773 0.8606 0.7384 -0.1079 -0.0576 -0.0511 171 SER L N 27584 C CA . SER I 172 ? 0.6708 0.8444 0.7226 -0.1092 -0.0667 -0.0509 171 SER L CA 27585 C C . SER I 172 ? 0.6098 0.7728 0.6413 -0.1162 -0.0708 -0.0373 171 SER L C 27586 O O . SER I 172 ? 0.6031 0.7647 0.6178 -0.1194 -0.0779 -0.0323 171 SER L O 27587 C CB . SER I 172 ? 0.7357 0.9235 0.7837 -0.1071 -0.0731 -0.0574 171 SER L CB 27588 O OG . SER I 172 ? 0.7780 0.9743 0.8455 -0.1019 -0.0693 -0.0726 171 SER L OG 27594 N N . THR I 173 ? 0.5664 0.7217 0.5993 -0.1188 -0.0657 -0.0315 172 THR L N 27595 C CA . THR I 173 ? 0.5851 0.7301 0.6003 -0.1269 -0.0682 -0.0206 172 THR L CA 27596 C C . THR I 173 ? 0.6505 0.7773 0.6715 -0.1253 -0.0660 -0.0209 172 THR L C 27597 O O . THR I 173 ? 0.6963 0.8212 0.7357 -0.1183 -0.0613 -0.0279 172 THR L O 27598 C CB . THR I 173 ? 0.5442 0.7044 0.5530 -0.1330 -0.0641 -0.0126 172 THR L CB 27599 O OG1 . THR I 173 ? 0.5009 0.6651 0.5245 -0.1283 -0.0556 -0.0133 172 THR L OG1 27600 C CG2 . THR I 173 ? 0.5399 0.7211 0.5460 -0.1328 -0.0649 -0.0132 172 THR L CG2 27608 N N . TYR I 174 ? 0.6437 0.7566 0.6484 -0.1323 -0.0690 -0.0137 173 TYR L N 27609 C CA . TYR I 174 ? 0.6004 0.6963 0.6074 -0.1315 -0.0672 -0.0133 173 TYR L CA 27610 C C . TYR I 174 ? 0.5414 0.6435 0.5448 -0.1380 -0.0623 -0.0069 173 TYR L C 27611 O O . TYR I 174 ? 0.5412 0.6585 0.5360 -0.1449 -0.0616 -0.0016 173 TYR L O 27612 C CB . TYR I 174 ? 0.6381 0.7117 0.6287 -0.1338 -0.0734 -0.0110 173 TYR L CB 27613 C CG . TYR I 174 ? 0.6291 0.6995 0.6218 -0.1259 -0.0786 -0.0164 173 TYR L CG 27614 C CD1 . TYR I 174 ? 0.6358 0.7115 0.6160 -0.1275 -0.0835 -0.0138 173 TYR L CD1 27615 C CD2 . TYR I 174 ? 0.6170 0.6818 0.6241 -0.1167 -0.0785 -0.0238 173 TYR L CD2 27616 C CE1 . TYR I 174 ? 0.6432 0.7201 0.6249 -0.1192 -0.0883 -0.0184 173 TYR L CE1 27617 C CE2 . TYR I 174 ? 0.6272 0.6941 0.6365 -0.1092 -0.0834 -0.0292 173 TYR L CE2 27618 C CZ . TYR I 174 ? 0.6584 0.7320 0.6548 -0.1100 -0.0884 -0.0264 173 TYR L CZ 27619 O OH . TYR I 174 ? 0.7255 0.8050 0.7235 -0.1016 -0.0933 -0.0316 173 TYR L OH 27629 N N . SER I 175 ? 0.5388 0.6316 0.5489 -0.1354 -0.0588 -0.0075 174 SER L N 27630 C CA . SER I 175 ? 0.5572 0.6565 0.5635 -0.1407 -0.0544 -0.0019 174 SER L CA 27631 C C . SER I 175 ? 0.6180 0.6966 0.6189 -0.1420 -0.0556 -0.0024 174 SER L C 27632 O O . SER I 175 ? 0.6344 0.7000 0.6454 -0.1338 -0.0559 -0.0074 174 SER L O 27633 C CB . SER I 175 ? 0.5176 0.6344 0.5423 -0.1328 -0.0457 -0.0018 174 SER L CB 27634 O OG . SER I 175 ? 0.5032 0.6396 0.5306 -0.1316 -0.0436 -0.0007 174 SER L OG 27640 N N . LEU I 176 ? 0.6584 0.7353 0.6436 -0.1527 -0.0562 0.0020 175 LEU L N 27641 C CA . LEU I 176 ? 0.6692 0.7251 0.6458 -0.1554 -0.0573 0.0010 175 LEU L CA 27642 C C . LEU I 176 ? 0.7186 0.7881 0.6957 -0.1595 -0.0522 0.0034 175 LEU L C 27643 O O . LEU I 176 ? 0.7522 0.8465 0.7292 -0.1640 -0.0493 0.0073 175 LEU L O 27644 C CB . LEU I 176 ? 0.6509 0.6862 0.6041 -0.1661 -0.0625 0.0027 175 LEU L CB 27645 C CG . LEU I 176 ? 0.6543 0.6617 0.5972 -0.1671 -0.0635 0.0006 175 LEU L CG 27646 C CD1 . LEU I 176 ? 0.6827 0.6641 0.6116 -0.1660 -0.0684 0.0010 175 LEU L CD1 27647 C CD2 . LEU I 176 ? 0.6671 0.6749 0.5956 -0.1812 -0.0613 0.0020 175 LEU L CD2 27659 N N . SER I 177 ? 0.7345 0.7900 0.7122 -0.1570 -0.0512 0.0011 176 SER L N 27660 C CA . SER I 177 ? 0.7384 0.8066 0.7146 -0.1610 -0.0470 0.0026 176 SER L CA 27661 C C . SER I 177 ? 0.7383 0.7815 0.7013 -0.1659 -0.0492 -0.0009 176 SER L C 27662 O O . SER I 177 ? 0.7262 0.7501 0.6950 -0.1566 -0.0500 -0.0042 176 SER L O 27663 C CB . SER I 177 ? 0.7549 0.8395 0.7526 -0.1479 -0.0401 0.0038 176 SER L CB 27664 O OG . SER I 177 ? 0.7781 0.8443 0.7847 -0.1387 -0.0396 -0.0001 176 SER L OG 27670 N N . SER I 178 ? 0.7737 0.8179 0.7189 -0.1806 -0.0497 -0.0007 177 SER L N 27671 C CA . SER I 178 ? 0.8197 0.8419 0.7514 -0.1866 -0.0502 -0.0050 177 SER L CA 27672 C C . SER I 178 ? 0.8431 0.8885 0.7784 -0.1886 -0.0457 -0.0056 177 SER L C 27673 O O . SER I 178 ? 0.8414 0.9169 0.7759 -0.1960 -0.0436 -0.0029 177 SER L O 27674 C CB . SER I 178 ? 0.8385 0.8416 0.7459 -0.2034 -0.0529 -0.0058 177 SER L CB 27675 O OG . SER I 178 ? 0.8599 0.8351 0.7536 -0.2078 -0.0527 -0.0108 177 SER L OG 27681 N N . THR I 179 ? 0.8722 0.9064 0.8115 -0.1812 -0.0441 -0.0090 178 THR L N 27682 C CA . THR I 179 ? 0.8910 0.9477 0.8344 -0.1807 -0.0397 -0.0096 178 THR L CA 27683 C C . THR I 179 ? 0.9433 0.9815 0.8681 -0.1919 -0.0406 -0.0165 178 THR L C 27684 O O . THR I 179 ? 0.9564 0.9606 0.8745 -0.1888 -0.0426 -0.0205 178 THR L O 27685 C CB . THR I 179 ? 0.8753 0.9378 0.8400 -0.1623 -0.0358 -0.0078 178 THR L CB 27686 O OG1 . THR I 179 ? 0.8956 0.9310 0.8571 -0.1576 -0.0370 -0.0130 178 THR L OG1 27687 C CG2 . THR I 179 ? 0.8593 0.9223 0.8409 -0.1509 -0.0354 -0.0041 178 THR L CG2 27695 N N . LEU I 180 ? 0.9845 1.0462 0.9006 -0.2046 -0.0386 -0.0184 179 LEU L N 27696 C CA . LEU I 180 ? 1.0194 1.0680 0.9179 -0.2173 -0.0384 -0.0267 179 LEU L CA 27697 C C . LEU I 180 ? 1.0222 1.0929 0.9301 -0.2088 -0.0346 -0.0283 179 LEU L C 27698 O O . LEU I 180 ? 0.9885 1.1003 0.9042 -0.2082 -0.0316 -0.0247 179 LEU L O 27699 C CB . LEU I 180 ? 1.0208 1.0828 0.9025 -0.2399 -0.0386 -0.0295 179 LEU L CB 27700 C CG . LEU I 180 ? 1.0234 1.0718 0.8849 -0.2575 -0.0375 -0.0400 179 LEU L CG 27701 C CD1 . LEU I 180 ? 1.0582 1.0520 0.9037 -0.2608 -0.0390 -0.0442 179 LEU L CD1 27702 C CD2 . LEU I 180 ? 1.0042 1.0811 0.8548 -0.2793 -0.0367 -0.0423 179 LEU L CD2 27714 N N . THR I 181 ? 1.0681 1.1132 0.9748 -0.2013 -0.0345 -0.0330 180 THR L N 27715 C CA . THR I 181 ? 1.0958 1.1585 1.0134 -0.1898 -0.0308 -0.0335 180 THR L CA 27716 C C . THR I 181 ? 1.1288 1.1888 1.0289 -0.2025 -0.0300 -0.0437 180 THR L C 27717 O O . THR I 181 ? 1.1425 1.1645 1.0265 -0.2095 -0.0318 -0.0511 180 THR L O 27718 C CB . THR I 181 ? 1.0894 1.1293 1.0204 -0.1709 -0.0308 -0.0316 180 THR L CB 27719 O OG1 . THR I 181 ? 1.0671 1.1253 1.0089 -0.1597 -0.0266 -0.0313 180 THR L OG1 27720 C CG2 . THR I 181 ? 1.1271 1.1207 1.0431 -0.1732 -0.0343 -0.0380 180 THR L CG2 27728 N N . LEU I 182 ? 1.1315 1.2322 1.0343 -0.2051 -0.0269 -0.0442 181 LEU L N 27729 C CA . LEU I 182 ? 1.1699 1.2760 1.0563 -0.2194 -0.0259 -0.0553 181 LEU L CA 27730 C C . LEU I 182 ? 1.1775 1.3212 1.0747 -0.2084 -0.0220 -0.0543 181 LEU L C 27731 O O . LEU I 182 ? 1.1857 1.3547 1.1021 -0.1916 -0.0192 -0.0436 181 LEU L O 27732 C CB . LEU I 182 ? 1.1555 1.2805 1.0276 -0.2427 -0.0266 -0.0597 181 LEU L CB 27733 C CG . LEU I 182 ? 1.1308 1.2238 0.9905 -0.2563 -0.0296 -0.0600 181 LEU L CG 27734 C CD1 . LEU I 182 ? 1.1252 1.2484 0.9744 -0.2785 -0.0294 -0.0632 181 LEU L CD1 27735 C CD2 . LEU I 182 ? 1.1521 1.1900 0.9943 -0.2622 -0.0304 -0.0687 181 LEU L CD2 27747 N N . SER I 183 ? 1.2054 1.3519 1.0892 -0.2183 -0.0211 -0.0656 182 SER L N 27748 C CA . SER I 183 ? 1.2225 1.4085 1.1126 -0.2107 -0.0175 -0.0663 182 SER L CA 27749 C C . SER I 183 ? 1.2738 1.5105 1.1584 -0.2250 -0.0164 -0.0685 182 SER L C 27750 O O . SER I 183 ? 1.2923 1.5275 1.1641 -0.2452 -0.0185 -0.0737 182 SER L O 27751 C CB . SER I 183 ? 1.2536 1.4158 1.1319 -0.2126 -0.0171 -0.0788 182 SER L CB 27752 O OG . SER I 183 ? 1.2749 1.4251 1.1305 -0.2370 -0.0182 -0.0931 182 SER L OG 27758 N N . LYS I 184 ? 1.3067 1.5908 1.2012 -0.2139 -0.0126 -0.0641 183 LYS L N 27759 C CA . LYS I 184 ? 1.3502 1.6895 1.2396 -0.2256 -0.0114 -0.0665 183 LYS L CA 27760 C C . LYS I 184 ? 1.4028 1.7339 1.2695 -0.2536 -0.0138 -0.0848 183 LYS L C 27761 O O . LYS I 184 ? 1.4283 1.7854 1.2871 -0.2720 -0.0148 -0.0884 183 LYS L O 27762 C CB . LYS I 184 ? 1.3585 1.7461 1.2581 -0.2094 -0.0067 -0.0615 183 LYS L CB 27763 C CG . LYS I 184 ? 1.3397 1.7396 1.2614 -0.1824 -0.0022 -0.0429 183 LYS L CG 27764 C CD . LYS I 184 ? 1.3328 1.7915 1.2624 -0.1683 0.0036 -0.0357 183 LYS L CD 27765 C CE . LYS I 184 ? 1.3599 1.8242 1.2831 -0.1674 0.0045 -0.0459 183 LYS L CE 27766 N NZ . LYS I 184 ? 1.3763 1.8041 1.3099 -0.1494 0.0066 -0.0419 183 LYS L NZ 27780 N N . ALA I 185 ? 1.4337 1.7288 1.2897 -0.2574 -0.0141 -0.0970 184 ALA L N 27781 C CA . ALA I 185 ? 1.5004 1.7832 1.3341 -0.2839 -0.0147 -0.1160 184 ALA L CA 27782 C C . ALA I 185 ? 1.5242 1.7752 1.3457 -0.3042 -0.0169 -0.1187 184 ALA L C 27783 O O . ALA I 185 ? 1.5433 1.8233 1.3566 -0.3250 -0.0170 -0.1241 184 ALA L O 27784 C CB . ALA I 185 ? 1.5350 1.7754 1.3596 -0.2806 -0.0139 -0.1270 184 ALA L CB 27790 N N . ASP I 186 ? 1.5395 1.7332 1.3599 -0.2980 -0.0185 -0.1145 185 ASP L N 27791 C CA . ASP I 186 ? 1.5141 1.6737 1.3220 -0.3155 -0.0200 -0.1159 185 ASP L CA 27792 C C . ASP I 186 ? 1.4853 1.6807 1.3025 -0.3181 -0.0215 -0.1047 185 ASP L C 27793 O O . ASP I 186 ? 1.5000 1.6826 1.3058 -0.3373 -0.0223 -0.1071 185 ASP L O 27794 C CB . ASP I 186 ? 1.5107 1.6076 1.3175 -0.3035 -0.0214 -0.1114 185 ASP L CB 27795 C CG . ASP I 186 ? 1.5415 1.5971 1.3351 -0.3030 -0.0195 -0.1234 185 ASP L CG 27796 O OD1 . ASP I 186 ? 1.5751 1.5939 1.3473 -0.3225 -0.0177 -0.1348 185 ASP L OD1 27797 O OD2 . ASP I 186 ? 1.5220 1.5811 1.3264 -0.2831 -0.0191 -0.1212 185 ASP L OD2 27802 N N . TYR I 187 ? 1.4633 1.7024 1.3004 -0.2989 -0.0212 -0.0922 186 TYR L N 27803 C CA . TYR I 187 ? 1.4230 1.6988 1.2684 -0.2997 -0.0218 -0.0816 186 TYR L CA 27804 C C . TYR I 187 ? 1.4343 1.7670 1.2730 -0.3177 -0.0206 -0.0883 186 TYR L C 27805 O O . TYR I 187 ? 1.4703 1.8188 1.3037 -0.3335 -0.0216 -0.0878 186 TYR L O 27806 C CB . TYR I 187 ? 1.3033 1.5993 1.1719 -0.2710 -0.0204 -0.0652 186 TYR L CB 27807 C CG . TYR I 187 ? 1.1278 1.4621 1.0056 -0.2682 -0.0201 -0.0535 186 TYR L CG 27808 C CD1 . TYR I 187 ? 1.0402 1.3532 0.9149 -0.2761 -0.0228 -0.0499 186 TYR L CD1 27809 C CD2 . TYR I 187 ? 1.0300 1.4221 0.9194 -0.2561 -0.0165 -0.0453 186 TYR L CD2 27810 C CE1 . TYR I 187 ? 0.9467 1.2949 0.8295 -0.2728 -0.0222 -0.0396 186 TYR L CE1 27811 C CE2 . TYR I 187 ? 0.9360 1.3624 0.8331 -0.2517 -0.0155 -0.0343 186 TYR L CE2 27812 C CZ . TYR I 187 ? 0.8999 1.3041 0.7938 -0.2604 -0.0185 -0.0320 186 TYR L CZ 27813 O OH . TYR I 187 ? 0.8602 1.2990 0.7614 -0.2554 -0.0172 -0.0214 186 TYR L OH 27823 N N . GLU I 188 ? 1.4118 1.7784 1.2506 -0.3155 -0.0184 -0.0949 187 GLU L N 27824 C CA . GLU I 188 ? 1.4216 1.8457 1.2551 -0.3304 -0.0162 -0.1015 187 GLU L CA 27825 C C . GLU I 188 ? 1.4716 1.8672 1.2877 -0.3534 -0.0115 -0.1148 187 GLU L C 27826 O O . GLU I 188 ? 1.4665 1.8971 1.2803 -0.3643 -0.0063 -0.1161 187 GLU L O 27827 C CB . GLU I 188 ? 1.4190 1.8897 1.2583 -0.3184 -0.0147 -0.1035 187 GLU L CB 27828 C CG . GLU I 188 ? 1.3876 1.8900 1.2484 -0.2874 -0.0123 -0.0836 187 GLU L CG 27829 C CD . GLU I 188 ? 1.3865 1.9315 1.2530 -0.2728 -0.0089 -0.0834 187 GLU L CD 27830 O OE1 . GLU I 188 ? 1.4110 1.9456 1.2671 -0.2817 -0.0091 -0.0983 187 GLU L OE1 27831 O OE2 . GLU I 188 ? 1.3640 1.9527 1.2450 -0.2517 -0.0054 -0.0680 187 GLU L OE2 27838 N N . LYS I 189 ? 1.5249 1.8586 1.3286 -0.3605 -0.0123 -0.1242 188 LYS L N 27839 C CA . LYS I 189 ? 1.5723 1.8744 1.3584 -0.3814 -0.0070 -0.1359 188 LYS L CA 27840 C C . LYS I 189 ? 1.6061 1.9063 1.3881 -0.3930 -0.0048 -0.1296 188 LYS L C 27841 O O . LYS I 189 ? 1.6703 1.9725 1.4408 -0.4113 0.0011 -0.1374 188 LYS L O 27842 C CB . LYS I 189 ? 1.5974 1.8282 1.3710 -0.3830 -0.0080 -0.1439 188 LYS L CB 27843 C CG . LYS I 189 ? 1.6084 1.8351 1.3788 -0.3785 -0.0075 -0.1559 188 LYS L CG 27844 C CD . LYS I 189 ? 1.6407 1.7942 1.3981 -0.3781 -0.0079 -0.1623 188 LYS L CD 27845 C CE . LYS I 189 ? 1.6533 1.8011 1.4066 -0.3722 -0.0073 -0.1744 188 LYS L CE 27846 N NZ . LYS I 189 ? 1.6764 1.7521 1.4162 -0.3697 -0.0069 -0.1800 188 LYS L NZ 27860 N N . HIS I 190 ? 1.5615 1.8586 1.3522 -0.3832 -0.0092 -0.1161 189 HIS L N 27861 C CA . HIS I 190 ? 1.5650 1.8527 1.3507 -0.3925 -0.0078 -0.1096 189 HIS L CA 27862 C C . HIS I 190 ? 1.4997 1.8455 1.2995 -0.3840 -0.0085 -0.0972 189 HIS L C 27863 O O . HIS I 190 ? 1.4524 1.8412 1.2663 -0.3693 -0.0101 -0.0922 189 HIS L O 27864 C CB . HIS I 190 ? 1.6082 1.8338 1.3896 -0.3887 -0.0118 -0.1049 189 HIS L CB 27865 C CG . HIS I 190 ? 1.6640 1.8333 1.4336 -0.3910 -0.0113 -0.1151 189 HIS L CG 27866 N ND1 . HIS I 190 ? 1.7123 1.8543 1.4642 -0.4078 -0.0053 -0.1267 189 HIS L ND1 27867 C CD2 . HIS I 190 ? 1.6667 1.8028 1.4394 -0.3781 -0.0154 -0.1156 189 HIS L CD2 27868 C CE1 . HIS I 190 ? 1.7296 1.8226 1.4738 -0.4040 -0.0056 -0.1335 189 HIS L CE1 27869 N NE2 . HIS I 190 ? 1.7036 1.7925 1.4598 -0.3860 -0.0118 -0.1270 189 HIS L NE2 27877 N N . LYS I 191 ? 1.5075 1.8541 1.3025 -0.3926 -0.0068 -0.0916 190 LYS L N 27878 C CA . LYS I 191 ? 1.4866 1.8919 1.2912 -0.3881 -0.0051 -0.0820 190 LYS L CA 27879 C C . LYS I 191 ? 1.4744 1.8704 1.2842 -0.3808 -0.0088 -0.0691 190 LYS L C 27880 O O . LYS I 191 ? 1.4719 1.9105 1.2952 -0.3674 -0.0096 -0.0584 190 LYS L O 27881 C CB . LYS I 191 ? 1.4864 1.9198 1.2800 -0.4077 0.0023 -0.0889 190 LYS L CB 27882 C CG . LYS I 191 ? 1.4684 1.9154 1.2570 -0.4169 0.0068 -0.1029 190 LYS L CG 27883 C CD . LYS I 191 ? 1.4576 1.9329 1.2357 -0.4378 0.0145 -0.1102 190 LYS L CD 27884 C CE . LYS I 191 ? 1.4497 1.9398 1.2233 -0.4481 0.0193 -0.1252 190 LYS L CE 27885 N NZ . LYS I 191 ? 1.4699 1.9928 1.2345 -0.4691 0.0273 -0.1327 190 LYS L NZ 27899 N N . VAL I 192 ? 1.4787 1.8207 1.2778 -0.3885 -0.0105 -0.0697 191 VAL L N 27900 C CA . VAL I 192 ? 1.4768 1.8091 1.2788 -0.3840 -0.0135 -0.0587 191 VAL L CA 27901 C C . VAL I 192 ? 1.4728 1.7515 1.2776 -0.3745 -0.0193 -0.0562 191 VAL L C 27902 O O . VAL I 192 ? 1.4976 1.7285 1.2916 -0.3807 -0.0191 -0.0640 191 VAL L O 27903 C CB . VAL I 192 ? 1.5123 1.8360 1.2979 -0.4028 -0.0094 -0.0602 191 VAL L CB 27904 C CG1 . VAL I 192 ? 1.5552 1.8233 1.3229 -0.4180 -0.0071 -0.0706 191 VAL L CG1 27905 C CG2 . VAL I 192 ? 1.4778 1.7974 1.2666 -0.3974 -0.0126 -0.0486 191 VAL L CG2 27915 N N . TYR I 193 ? 1.3997 1.6873 1.2192 -0.3592 -0.0239 -0.0455 192 TYR L N 27916 C CA . TYR I 193 ? 1.3307 1.5740 1.1554 -0.3494 -0.0292 -0.0421 192 TYR L CA 27917 C C . TYR I 193 ? 1.2637 1.5054 1.0915 -0.3465 -0.0314 -0.0322 192 TYR L C 27918 O O . TYR I 193 ? 1.2195 1.5047 1.0579 -0.3396 -0.0312 -0.0247 192 TYR L O 27919 C CB . TYR I 193 ? 1.2679 1.5250 1.1110 -0.3322 -0.0327 -0.0399 192 TYR L CB 27920 C CG . TYR I 193 ? 1.2417 1.5013 1.0821 -0.3331 -0.0310 -0.0494 192 TYR L CG 27921 C CD1 . TYR I 193 ? 1.2481 1.4571 1.0826 -0.3297 -0.0313 -0.0554 192 TYR L CD1 27922 C CD2 . TYR I 193 ? 1.2145 1.5268 1.0580 -0.3337 -0.0278 -0.0513 192 TYR L CD2 27923 C CE1 . TYR I 193 ? 1.2394 1.4506 1.0710 -0.3297 -0.0294 -0.0644 192 TYR L CE1 27924 C CE2 . TYR I 193 ? 1.2054 1.5227 1.0461 -0.3347 -0.0264 -0.0605 192 TYR L CE2 27925 C CZ . TYR I 193 ? 1.2197 1.4859 1.0544 -0.3333 -0.0274 -0.0675 192 TYR L CZ 27926 O OH . TYR I 193 ? 1.2202 1.4911 1.0518 -0.3330 -0.0255 -0.0768 192 TYR L OH 27936 N N . ALA I 194 ? 1.2447 1.4373 1.0628 -0.3508 -0.0332 -0.0320 193 ALA L N 27937 C CA . ALA I 194 ? 1.2343 1.4233 1.0528 -0.3498 -0.0352 -0.0235 193 ALA L CA 27938 C C . ALA I 194 ? 1.2437 1.3902 1.0666 -0.3401 -0.0402 -0.0205 193 ALA L C 27939 O O . ALA I 194 ? 1.2671 1.3781 1.0874 -0.3373 -0.0413 -0.0256 193 ALA L O 27940 C CB . ALA I 194 ? 1.2614 1.4391 1.0600 -0.3680 -0.0312 -0.0252 193 ALA L CB 27946 N N . CYS I 195 ? 1.2060 1.3579 1.0350 -0.3347 -0.0431 -0.0123 194 CYS L N 27947 C CA . CYS I 195 ? 1.1812 1.2973 1.0154 -0.3191 -0.0462 -0.0078 194 CYS L CA 27948 C C . CYS I 195 ? 1.1956 1.3015 1.0197 -0.3284 -0.0478 -0.0028 194 CYS L C 27949 O O . CYS I 195 ? 1.1638 1.3056 0.9920 -0.3317 -0.0480 0.0019 194 CYS L O 27950 C CB . CYS I 195 ? 1.1420 1.2791 0.9996 -0.2940 -0.0468 -0.0022 194 CYS L CB 27951 S SG . CYS I 195 ? 1.1363 1.2356 1.0027 -0.2733 -0.0500 0.0016 194 CYS L SG 27956 N N . GLU I 196 ? 1.2418 1.2999 1.0523 -0.3313 -0.0484 -0.0032 195 GLU L N 27957 C CA . GLU I 196 ? 1.2771 1.3209 1.0744 -0.3419 -0.0489 0.0018 195 GLU L CA 27958 C C . GLU I 196 ? 1.2379 1.2606 1.0420 -0.3216 -0.0526 0.0081 195 GLU L C 27959 O O . GLU I 196 ? 1.2614 1.2484 1.0644 -0.3100 -0.0534 0.0066 195 GLU L O 27960 C CB . GLU I 196 ? 1.3622 1.3672 1.1355 -0.3602 -0.0447 -0.0025 195 GLU L CB 27961 C CG . GLU I 196 ? 1.4218 1.4395 1.1813 -0.3764 -0.0405 -0.0002 195 GLU L CG 27962 C CD . GLU I 196 ? 1.5071 1.4754 1.2432 -0.3886 -0.0364 -0.0002 195 GLU L CD 27963 O OE1 . GLU I 196 ? 1.5233 1.4518 1.2509 -0.3879 -0.0343 -0.0055 195 GLU L OE1 27964 O OE2 . GLU I 196 ? 1.5280 1.4967 1.2539 -0.3984 -0.0349 0.0053 195 GLU L OE2 27971 N N . VAL I 197 ? 1.1945 1.2410 1.0051 -0.3178 -0.0546 0.0145 196 VAL L N 27972 C CA . VAL I 197 ? 1.1705 1.2083 0.9909 -0.2981 -0.0583 0.0193 196 VAL L CA 27973 C C . VAL I 197 ? 1.1941 1.2183 0.9997 -0.3060 -0.0591 0.0254 196 VAL L C 27974 O O . VAL I 197 ? 1.2133 1.2587 1.0112 -0.3220 -0.0577 0.0281 196 VAL L O 27975 C CB . VAL I 197 ? 1.1267 1.2054 0.9693 -0.2835 -0.0594 0.0210 196 VAL L CB 27976 C CG1 . VAL I 197 ? 1.1179 1.1883 0.9709 -0.2648 -0.0628 0.0237 196 VAL L CG1 27977 C CG2 . VAL I 197 ? 1.0967 1.1896 0.9533 -0.2755 -0.0573 0.0166 196 VAL L CG2 27987 N N . THR I 198 ? 1.1814 1.1728 0.9830 -0.2940 -0.0613 0.0280 197 THR L N 27988 C CA . THR I 198 ? 1.1750 1.1532 0.9635 -0.2966 -0.0622 0.0351 197 THR L CA 27989 C C . THR I 198 ? 1.1549 1.1369 0.9568 -0.2742 -0.0669 0.0374 197 THR L C 27990 O O . THR I 198 ? 1.1366 1.1086 0.9501 -0.2579 -0.0687 0.0335 197 THR L O 27991 C CB . THR I 198 ? 1.2018 1.1315 0.9667 -0.3056 -0.0589 0.0368 197 THR L CB 27992 O OG1 . THR I 198 ? 1.1796 1.0811 0.9465 -0.2942 -0.0588 0.0319 197 THR L OG1 27993 C CG2 . THR I 198 ? 1.2442 1.1723 0.9928 -0.3326 -0.0535 0.0352 197 THR L CG2 28001 N N . HIS I 199 ? 1.1581 1.1562 0.9584 -0.2740 -0.0687 0.0432 198 HIS L N 28002 C CA . HIS I 199 ? 1.1236 1.1309 0.9370 -0.2541 -0.0732 0.0438 198 HIS L CA 28003 C C . HIS I 199 ? 1.1225 1.1384 0.9261 -0.2572 -0.0745 0.0512 198 HIS L C 28004 O O . HIS I 199 ? 1.1087 1.1384 0.9025 -0.2737 -0.0721 0.0552 198 HIS L O 28005 C CB . HIS I 199 ? 1.0910 1.1331 0.9289 -0.2438 -0.0741 0.0385 198 HIS L CB 28006 C CG . HIS I 199 ? 1.0740 1.1244 0.9271 -0.2246 -0.0777 0.0364 198 HIS L CG 28007 N ND1 . HIS I 199 ? 1.0512 1.1341 0.9156 -0.2197 -0.0787 0.0363 198 HIS L ND1 28008 C CD2 . HIS I 199 ? 1.0687 1.1008 0.9275 -0.2095 -0.0804 0.0333 198 HIS L CD2 28009 C CE1 . HIS I 199 ? 1.0438 1.1268 0.9203 -0.2035 -0.0816 0.0323 198 HIS L CE1 28010 N NE2 . HIS I 199 ? 1.0528 1.1069 0.9264 -0.1972 -0.0829 0.0305 198 HIS L NE2 28018 N N . GLN I 200 ? 1.1594 1.1699 0.9661 -0.2409 -0.0783 0.0526 199 GLN L N 28019 C CA . GLN I 200 ? 1.2306 1.2514 1.0288 -0.2407 -0.0799 0.0596 199 GLN L CA 28020 C C . GLN I 200 ? 1.2193 1.2805 1.0241 -0.2487 -0.0796 0.0603 199 GLN L C 28021 O O . GLN I 200 ? 1.2145 1.2838 1.0067 -0.2578 -0.0789 0.0674 199 GLN L O 28022 C CB . GLN I 200 ? 1.3158 1.3386 1.1231 -0.2195 -0.0848 0.0580 199 GLN L CB 28023 C CG . GLN I 200 ? 1.4407 1.4270 1.2344 -0.2109 -0.0853 0.0619 199 GLN L CG 28024 C CD . GLN I 200 ? 1.5215 1.4821 1.3186 -0.2072 -0.0840 0.0564 199 GLN L CD 28025 O OE1 . GLN I 200 ? 1.4986 1.4727 1.3135 -0.2055 -0.0841 0.0484 199 GLN L OE1 28026 N NE2 . GLN I 200 ? 1.6051 1.5281 1.3845 -0.2049 -0.0821 0.0613 199 GLN L NE2 28035 N N . GLY I 201 ? 1.2056 1.2927 1.0297 -0.2445 -0.0795 0.0537 200 GLY L N 28036 C CA . GLY I 201 ? 1.1837 1.3104 1.0150 -0.2489 -0.0785 0.0543 200 GLY L CA 28037 C C . GLY I 201 ? 1.1636 1.3028 0.9871 -0.2685 -0.0745 0.0563 200 GLY L C 28038 O O . GLY I 201 ? 1.0714 1.2470 0.9013 -0.2717 -0.0733 0.0570 200 GLY L O 28042 N N . LEU I 202 ? 1.2449 1.3564 1.0549 -0.2817 -0.0720 0.0567 201 LEU L N 28043 C CA . LEU I 202 ? 1.3166 1.4397 1.1178 -0.3029 -0.0680 0.0571 201 LEU L CA 28044 C C . LEU I 202 ? 1.5332 1.6363 1.3109 -0.3214 -0.0656 0.0636 201 LEU L C 28045 O O . LEU I 202 ? 1.6195 1.6809 1.3841 -0.3216 -0.0647 0.0654 201 LEU L O 28046 C CB . LEU I 202 ? 1.1686 1.2770 0.9729 -0.3054 -0.0660 0.0505 201 LEU L CB 28047 C CG . LEU I 202 ? 0.9877 1.1149 0.8148 -0.2883 -0.0668 0.0449 201 LEU L CG 28048 C CD1 . LEU I 202 ? 0.9444 1.0521 0.7719 -0.2905 -0.0649 0.0392 201 LEU L CD1 28049 C CD2 . LEU I 202 ? 0.9063 1.0817 0.7439 -0.2894 -0.0653 0.0458 201 LEU L CD2 28061 N N . SER I 203 ? 1.5869 1.7198 1.3591 -0.3363 -0.0637 0.0676 202 SER L N 28062 C CA . SER I 203 ? 1.6672 1.7827 1.4170 -0.3575 -0.0598 0.0736 202 SER L CA 28063 C C . SER I 203 ? 1.6864 1.7690 1.4235 -0.3742 -0.0550 0.0693 202 SER L C 28064 O O . SER I 203 ? 1.7380 1.7787 1.4565 -0.3820 -0.0516 0.0732 202 SER L O 28065 C CB . SER I 203 ? 1.6320 1.7916 1.3804 -0.3725 -0.0582 0.0771 202 SER L CB 28066 O OG . SER I 203 ? 1.6312 1.8223 1.3881 -0.3813 -0.0567 0.0709 202 SER L OG 28072 N N . SER I 204 ? 1.7193 1.8199 1.4656 -0.3791 -0.0543 0.0614 203 SER L N 28073 C CA . SER I 204 ? 1.7508 1.8255 1.4866 -0.3952 -0.0499 0.0551 203 SER L CA 28074 C C . SER I 204 ? 1.6752 1.7576 1.4276 -0.3821 -0.0519 0.0470 203 SER L C 28075 O O . SER I 204 ? 1.6652 1.7830 1.4366 -0.3670 -0.0552 0.0464 203 SER L O 28076 C CB . SER I 204 ? 1.8255 1.9217 1.5499 -0.4157 -0.0446 0.0527 203 SER L CB 28077 O OG . SER I 204 ? 1.8742 1.9642 1.5835 -0.4276 -0.0423 0.0601 203 SER L OG 28083 N N . PRO I 205 ? 1.6033 1.6521 1.3485 -0.3870 -0.0493 0.0409 204 PRO L N 28084 C CA . PRO I 205 ? 1.5095 1.5656 1.2698 -0.3748 -0.0509 0.0335 204 PRO L CA 28085 C C . PRO I 205 ? 1.3937 1.5031 1.1666 -0.3748 -0.0499 0.0307 204 PRO L C 28086 O O . PRO I 205 ? 1.3873 1.5148 1.1502 -0.3872 -0.0451 0.0290 204 PRO L O 28087 C CB . PRO I 205 ? 1.5688 1.5834 1.3138 -0.3856 -0.0464 0.0271 204 PRO L CB 28088 C CG . PRO I 205 ? 1.6314 1.6038 1.3553 -0.3959 -0.0435 0.0328 204 PRO L CG 28089 C CD . PRO I 205 ? 1.6486 1.6485 1.3707 -0.4024 -0.0441 0.0407 204 PRO L CD 28097 N N . VAL I 206 ? 1.2895 1.4235 1.0834 -0.3576 -0.0537 0.0305 205 VAL L N 28098 C CA . VAL I 206 ? 1.2060 1.3862 1.0123 -0.3522 -0.0514 0.0287 205 VAL L CA 28099 C C . VAL I 206 ? 1.1831 1.3537 0.9923 -0.3499 -0.0495 0.0214 205 VAL L C 28100 O O . VAL I 206 ? 1.1906 1.3234 0.9990 -0.3466 -0.0515 0.0180 205 VAL L O 28101 C CB . VAL I 206 ? 1.1330 1.3441 0.9599 -0.3335 -0.0548 0.0328 205 VAL L CB 28102 C CG1 . VAL I 206 ? 1.1223 1.3047 0.9611 -0.3112 -0.0569 0.0312 205 VAL L CG1 28103 C CG2 . VAL I 206 ? 1.0914 1.3513 0.9290 -0.3284 -0.0513 0.0329 205 VAL L CG2 28113 N N . THR I 207 ? 1.1387 1.3451 0.9506 -0.3516 -0.0454 0.0190 206 THR L N 28114 C CA . THR I 207 ? 1.1016 1.3063 0.9169 -0.3497 -0.0435 0.0121 206 THR L CA 28115 C C . THR I 207 ? 1.0783 1.3346 0.9087 -0.3398 -0.0417 0.0136 206 THR L C 28116 O O . THR I 207 ? 1.1012 1.3958 0.9311 -0.3419 -0.0391 0.0177 206 THR L O 28117 C CB . THR I 207 ? 1.0989 1.2858 0.8943 -0.3679 -0.0386 0.0053 206 THR L CB 28118 O OG1 . THR I 207 ? 1.1017 1.2358 0.8830 -0.3749 -0.0394 0.0043 206 THR L OG1 28119 C CG2 . THR I 207 ? 1.1038 1.2963 0.9031 -0.3661 -0.0364 -0.0023 206 THR L CG2 28127 N N . LYS I 208 ? 1.0283 1.2858 0.8719 -0.3286 -0.0428 0.0109 207 LYS L N 28128 C CA . LYS I 208 ? 1.0012 1.3052 0.8584 -0.3191 -0.0404 0.0123 207 LYS L CA 28129 C C . LYS I 208 ? 1.0824 1.3839 0.9351 -0.3244 -0.0379 0.0046 207 LYS L C 28130 O O . LYS I 208 ? 1.1050 1.3657 0.9529 -0.3272 -0.0396 -0.0012 207 LYS L O 28131 C CB . LYS I 208 ? 0.9045 1.2136 0.7829 -0.2962 -0.0421 0.0175 207 LYS L CB 28132 C CG . LYS I 208 ? 0.8510 1.1725 0.7358 -0.2874 -0.0428 0.0247 207 LYS L CG 28133 C CD . LYS I 208 ? 0.8178 1.1962 0.7056 -0.2885 -0.0400 0.0296 207 LYS L CD 28134 C CE . LYS I 208 ? 0.7945 1.1845 0.6882 -0.2786 -0.0404 0.0364 207 LYS L CE 28135 N NZ . LYS I 208 ? 0.8119 1.1747 0.6930 -0.2921 -0.0446 0.0356 207 LYS L NZ 28149 N N . SER I 209 ? 1.1301 1.4765 0.9838 -0.3253 -0.0335 0.0045 208 SER L N 28150 C CA . SER I 209 ? 1.1870 1.5354 1.0344 -0.3325 -0.0307 -0.0038 208 SER L CA 28151 C C . SER I 209 ? 1.2097 1.6174 1.0652 -0.3259 -0.0266 -0.0012 208 SER L C 28152 O O . SER I 209 ? 1.1485 1.5942 1.0103 -0.3186 -0.0249 0.0068 208 SER L O 28153 C CB . SER I 209 ? 1.2341 1.5587 1.0596 -0.3537 -0.0275 -0.0111 208 SER L CB 28154 O OG . SER I 209 ? 1.2738 1.5917 1.0934 -0.3605 -0.0250 -0.0207 208 SER L OG 28160 N N . PHE I 210 ? 1.3310 1.7465 1.1857 -0.3278 -0.0247 -0.0080 209 PHE L N 28161 C CA . PHE I 210 ? 1.4228 1.8948 1.2846 -0.3208 -0.0204 -0.0059 209 PHE L CA 28162 C C . PHE I 210 ? 1.5507 2.0220 1.4029 -0.3325 -0.0173 -0.0171 209 PHE L C 28163 O O . PHE I 210 ? 1.6119 2.0365 1.4546 -0.3423 -0.0191 -0.0258 209 PHE L O 28164 C CB . PHE I 210 ? 1.3563 1.8486 1.2387 -0.2981 -0.0226 0.0019 209 PHE L CB 28165 C CG . PHE I 210 ? 1.3130 1.7766 1.2009 -0.2935 -0.0257 -0.0035 209 PHE L CG 28166 C CD1 . PHE I 210 ? 1.2919 1.7816 1.1825 -0.2881 -0.0229 -0.0063 209 PHE L CD1 28167 C CD2 . PHE I 210 ? 1.3081 1.7122 1.1965 -0.2888 -0.0282 -0.0044 209 PHE L CD2 28168 C CE1 . PHE I 210 ? 1.2782 1.7339 1.1722 -0.2785 -0.0224 -0.0099 209 PHE L CE1 28169 C CE2 . PHE I 210 ? 1.2863 1.6576 1.1783 -0.2790 -0.0278 -0.0080 209 PHE L CE2 28170 C CZ . PHE I 210 ? 1.2807 1.6770 1.1755 -0.2741 -0.0248 -0.0107 209 PHE L CZ 28180 N N . ASN I 211 ? 1.5970 2.1217 1.4522 -0.3305 -0.0120 -0.0167 210 ASN L N 28181 C CA . ASN I 211 ? 1.6746 2.2097 1.5236 -0.3400 -0.0084 -0.0273 210 ASN L CA 28182 C C . ASN I 211 ? 1.6572 2.2330 1.5216 -0.3213 -0.0077 -0.0231 210 ASN L C 28183 O O . ASN I 211 ? 1.6226 2.2479 1.4989 -0.3075 -0.0046 -0.0128 210 ASN L O 28184 C CB . ASN I 211 ? 1.7499 2.3161 1.5878 -0.3574 -0.0013 -0.0320 210 ASN L CB 28185 C CG . ASN I 211 ? 1.7993 2.3191 1.6177 -0.3797 -0.0011 -0.0405 210 ASN L CG 28186 O OD1 . ASN I 211 ? 1.8292 2.2937 1.6413 -0.3834 -0.0050 -0.0458 210 ASN L OD1 28187 N ND2 . ASN I 211 ? 1.8017 2.3449 1.6102 -0.3941 0.0042 -0.0414 210 ASN L ND2 28194 N N . ARG I 212 ? 1.7282 2.2837 1.5925 -0.3199 -0.0101 -0.0306 211 ARG L N 28195 C CA . ARG I 212 ? 1.7306 2.3225 1.6083 -0.3012 -0.0098 -0.0261 211 ARG L CA 28196 C C . ARG I 212 ? 1.8763 2.5346 1.7594 -0.2991 -0.0021 -0.0238 211 ARG L C 28197 O O . ARG I 212 ? 1.9826 2.6524 1.8561 -0.3172 0.0026 -0.0330 211 ARG L O 28198 C CB . ARG I 212 ? 1.5676 2.1288 1.4415 -0.3034 -0.0128 -0.0367 211 ARG L CB 28199 C CG . ARG I 212 ? 1.4010 1.9380 1.2580 -0.3260 -0.0101 -0.0524 211 ARG L CG 28200 C CD . ARG I 212 ? 1.2241 1.7235 1.0774 -0.3259 -0.0135 -0.0622 211 ARG L CD 28201 N NE . ARG I 212 ? 1.1368 1.6761 0.9936 -0.3199 -0.0106 -0.0666 211 ARG L NE 28202 C CZ . ARG I 212 ? 1.1472 1.6912 0.9940 -0.3344 -0.0064 -0.0798 211 ARG L CZ 28203 N NH1 . ARG I 212 ? 1.1772 1.6868 1.0087 -0.3560 -0.0041 -0.0898 211 ARG L NH1 28204 N NH2 . ARG I 212 ? 1.1388 1.7226 0.9909 -0.3267 -0.0040 -0.0827 211 ARG L NH2 28218 N N . GLY I 213 ? 1.7738 2.4768 1.6751 -0.2762 -0.0005 -0.0111 212 GLY L N 28219 C CA . GLY I 213 ? 1.7752 2.5391 1.6918 -0.2674 0.0029 -0.0076 212 GLY L CA 28220 C C . GLY I 213 ? 1.7583 2.5434 1.6905 -0.2462 -0.0013 0.0059 212 GLY L C 28221 O O . GLY I 213 ? 1.7626 2.5898 1.7083 -0.2279 -0.0035 0.0117 212 GLY L O 28225 N N . GLU I 214 ? 1.7033 2.4587 1.6317 -0.2480 -0.0029 0.0109 213 GLU L N 28226 C CA . GLU I 214 ? 1.6145 2.3863 1.5548 -0.2295 -0.0067 0.0225 213 GLU L CA 28227 C C . GLU I 214 ? 1.5214 2.3035 1.4748 -0.1997 -0.0085 0.0359 213 GLU L C 28228 O O . GLU I 214 ? 1.4417 2.2561 1.4065 -0.1768 -0.0089 0.0458 213 GLU L O 28229 C CB . GLU I 214 ? 1.5985 2.3349 1.5295 -0.2425 -0.0068 0.0227 213 GLU L CB 28230 C CG . GLU I 214 ? 1.5424 2.2606 1.4530 -0.2719 -0.0023 0.0118 213 GLU L CG 28231 C CD . GLU I 214 ? 1.4503 2.1276 1.3473 -0.2841 -0.0036 0.0127 213 GLU L CD 28232 O OE1 . GLU I 214 ? 1.3940 2.0735 1.3013 -0.2698 -0.0062 0.0220 213 GLU L OE1 28233 O OE2 . GLU I 214 ? 1.4335 2.0747 1.3108 -0.3067 -0.0028 0.0037 213 GLU L OE2 28710 C C1 . NAG FA . ? 1.6309 1.6171 1.5961 -0.0600 -0.0335 -0.0032 401 NAG F C1 28711 C C2 . NAG FA . ? 1.6759 1.6630 1.6386 -0.0585 -0.0320 -0.0066 401 NAG F C2 28712 C C3 . NAG FA . ? 1.7074 1.6930 1.6601 -0.0630 -0.0327 -0.0048 401 NAG F C3 28713 C C4 . NAG FA . ? 1.7473 1.7340 1.7013 -0.0675 -0.0367 0.0008 401 NAG F C4 28714 C C5 . NAG FA . ? 1.6855 1.6691 1.6396 -0.0684 -0.0371 0.0030 401 NAG F C5 28715 C C6 . NAG FA . ? 1.7057 1.6885 1.6599 -0.0731 -0.0410 0.0082 401 NAG F C6 28716 C C7 . NAG FA . ? 1.6888 1.6703 1.6398 -0.0547 -0.0259 -0.0148 401 NAG F C7 28717 C C8 . NAG FA . ? 1.6883 1.6656 1.6348 -0.0518 -0.0223 -0.0189 401 NAG F C8 28718 N N2 . NAG FA . ? 1.6720 1.6554 1.6299 -0.0555 -0.0283 -0.0110 401 NAG F N2 28719 O O3 . NAG FA . ? 1.7077 1.6959 1.6627 -0.0612 -0.0325 -0.0075 401 NAG F O3 28720 O O4 . NAG FA . ? 1.8281 1.8112 1.7699 -0.0722 -0.0370 0.0030 401 NAG F O4 28721 O O5 . NAG FA . ? 1.6562 1.6439 1.6223 -0.0639 -0.0370 0.0012 401 NAG F O5 28722 O O6 . NAG FA . ? 1.6902 1.6791 1.6579 -0.0714 -0.0439 0.0093 401 NAG F O6 28723 O O7 . NAG FA . ? 1.7033 1.6861 1.6518 -0.0561 -0.0267 -0.0149 401 NAG F O7 28736 C C1 . NAG GA . ? 1.7790 1.7653 1.7209 -0.0720 -0.0373 0.0015 402 NAG F C1 28737 C C2 . NAG GA . ? 1.7249 1.7168 1.6771 -0.0737 -0.0418 0.0054 402 NAG F C2 28738 C C3 . NAG GA . ? 1.7370 1.7275 1.6803 -0.0785 -0.0434 0.0081 402 NAG F C3 28739 C C4 . NAG GA . ? 1.7841 1.7667 1.7116 -0.0833 -0.0430 0.0109 402 NAG F C4 28740 C C5 . NAG GA . ? 1.7721 1.7497 1.6886 -0.0811 -0.0377 0.0065 402 NAG F C5 28741 C C6 . NAG GA . ? 1.7562 1.7266 1.6652 -0.0828 -0.0363 0.0086 402 NAG F C6 28742 C C7 . NAG GA . ? 1.5624 1.5649 1.5412 -0.0681 -0.0443 0.0055 402 NAG F C7 28743 C C8 . NAG GA . ? 1.5438 1.5499 1.5338 -0.0633 -0.0431 0.0028 402 NAG F C8 28744 N N2 . NAG GA . ? 1.6304 1.6278 1.5957 -0.0692 -0.0416 0.0028 402 NAG F N2 28745 O O3 . NAG GA . ? 1.7347 1.7301 1.6880 -0.0805 -0.0479 0.0125 402 NAG F O3 28746 O O4 . NAG GA . ? 1.7882 1.7684 1.7062 -0.0886 -0.0452 0.0148 402 NAG F O4 28747 O O5 . NAG GA . ? 1.7906 1.7721 1.7166 -0.0750 -0.0353 0.0011 402 NAG F O5 28748 O O6 . NAG GA . ? 1.7016 1.6652 1.5945 -0.0838 -0.0319 0.0072 402 NAG F O6 28749 O O7 . NAG GA . ? 1.5346 1.5380 1.5158 -0.0710 -0.0474 0.0098 402 NAG F O7 28762 C C1 . BMA HA . ? 1.7826 1.7668 1.7012 -0.0888 -0.0459 0.0140 403 BMA F C1 28763 C C2 . BMA HA . ? 1.7508 1.7334 1.6593 -0.0864 -0.0411 0.0081 403 BMA F C2 28764 C C3 . BMA HA . ? 1.7466 1.7308 1.6507 -0.0892 -0.0427 0.0093 403 BMA F C3 28765 C C4 . BMA HA . ? 1.7421 1.7339 1.6643 -0.0883 -0.0466 0.0114 403 BMA F C4 28766 C C5 . BMA HA . ? 1.7493 1.7426 1.6813 -0.0905 -0.0511 0.0172 403 BMA F C5 28767 C C6 . BMA HA . ? 1.7432 1.7441 1.6934 -0.0895 -0.0546 0.0197 403 BMA F C6 28768 O O2 . BMA HA . ? 1.7350 1.7217 1.6542 -0.0802 -0.0387 0.0023 403 BMA F O2 28769 O O3 . BMA HA . ? 1.7442 1.7272 1.6393 -0.0868 -0.0384 0.0034 403 BMA F O3 28770 O O4 . BMA HA . ? 1.7436 1.7364 1.6618 -0.0916 -0.0485 0.0135 403 BMA F O4 28771 O O5 . BMA HA . ? 1.7470 1.7389 1.6819 -0.0873 -0.0489 0.0149 403 BMA F O5 28772 O O6 . BMA HA . ? 1.7532 1.7565 1.7038 -0.0894 -0.0543 0.0185 403 BMA F O6 28783 C C1 . NAG IA . ? 1.4394 1.3857 1.3979 -0.0753 -0.0429 0.0119 404 NAG F C1 28784 C C2 . NAG IA . ? 1.4661 1.3995 1.4168 -0.0791 -0.0437 0.0133 404 NAG F C2 28785 C C3 . NAG IA . ? 1.5067 1.4446 1.4647 -0.0794 -0.0481 0.0132 404 NAG F C3 28786 C C4 . NAG IA . ? 1.5396 1.4869 1.5026 -0.0811 -0.0524 0.0157 404 NAG F C4 28787 C C5 . NAG IA . ? 1.4831 1.4415 1.4524 -0.0775 -0.0508 0.0146 404 NAG F C5 28788 C C6 . NAG IA . ? 1.4553 1.4208 1.4282 -0.0795 -0.0543 0.0173 404 NAG F C6 28789 C C7 . NAG IA . ? 1.4423 1.3544 1.3780 -0.0797 -0.0357 0.0129 404 NAG F C7 28790 C C8 . NAG IA . ? 1.4418 1.3467 1.3768 -0.0770 -0.0311 0.0107 404 NAG F C8 28791 N N2 . NAG IA . ? 1.4415 1.3667 1.3890 -0.0772 -0.0393 0.0113 404 NAG F N2 28792 O O3 . NAG IA . ? 1.5243 1.4487 1.4739 -0.0834 -0.0492 0.0144 404 NAG F O3 28793 O O4 . NAG IA . ? 1.5986 1.5525 1.5703 -0.0803 -0.0560 0.0154 404 NAG F O4 28794 O O5 . NAG IA . ? 1.4619 1.4148 1.4231 -0.0774 -0.0467 0.0141 404 NAG F O5 28795 O O6 . NAG IA . ? 1.4419 1.4083 1.4106 -0.0796 -0.0523 0.0175 404 NAG F O6 28796 O O7 . NAG IA . ? 1.4383 1.3443 1.3641 -0.0840 -0.0361 0.0161 404 NAG F O7 28809 C C1 . NAG JA . ? 1.6528 1.5994 1.6200 -0.0854 -0.0602 0.0179 405 NAG F C1 28810 C C2 . NAG JA . ? 1.6876 1.6449 1.6642 -0.0860 -0.0649 0.0200 405 NAG F C2 28811 C C3 . NAG JA . ? 1.7222 1.6705 1.6932 -0.0918 -0.0696 0.0229 405 NAG F C3 28812 C C4 . NAG JA . ? 1.6934 1.6314 1.6597 -0.0920 -0.0691 0.0202 405 NAG F C4 28813 C C5 . NAG JA . ? 1.6883 1.6162 1.6463 -0.0906 -0.0637 0.0179 405 NAG F C5 28814 C C6 . NAG JA . ? 1.7068 1.6264 1.6624 -0.0893 -0.0623 0.0143 405 NAG F C6 28815 C C7 . NAG JA . ? 1.6922 1.6686 1.6824 -0.0855 -0.0684 0.0239 405 NAG F C7 28816 C C8 . NAG JA . ? 1.7060 1.6894 1.6994 -0.0848 -0.0678 0.0253 405 NAG F C8 28817 N N2 . NAG JA . ? 1.6879 1.6540 1.6687 -0.0856 -0.0652 0.0219 405 NAG F N2 28818 O O3 . NAG JA . ? 1.7145 1.6729 1.6949 -0.0924 -0.0740 0.0251 405 NAG F O3 28819 O O4 . NAG JA . ? 1.6794 1.6055 1.6379 -0.0980 -0.0733 0.0230 405 NAG F O4 28820 O O5 . NAG JA . ? 1.6649 1.6028 1.6289 -0.0854 -0.0597 0.0158 405 NAG F O5 28821 O O6 . NAG JA . ? 1.7226 1.6337 1.6721 -0.0876 -0.0570 0.0124 405 NAG F O6 28822 O O7 . NAG JA . ? 1.6808 1.6601 1.6764 -0.0859 -0.0714 0.0246 405 NAG F O7 28834 C C1 . BMA KA . ? 1.6103 1.5331 1.5702 -0.0991 -0.0767 0.0217 406 BMA F C1 28835 C C2 . BMA KA . ? 1.5740 1.5105 1.5456 -0.0991 -0.0816 0.0237 406 BMA F C2 28836 C C3 . BMA KA . ? 1.5351 1.4778 1.5137 -0.0956 -0.0820 0.0200 406 BMA F C3 28837 C C4 . BMA KA . ? 1.5237 1.4528 1.4938 -0.0953 -0.0801 0.0155 406 BMA F C4 28838 C C5 . BMA KA . ? 1.5461 1.4573 1.5028 -0.0990 -0.0781 0.0163 406 BMA F C5 28839 C C6 . BMA KA . ? 1.5110 1.4073 1.4593 -0.0985 -0.0755 0.0119 406 BMA F C6 28840 O O2 . BMA KA . ? 1.5617 1.5130 1.5425 -0.0962 -0.0805 0.0251 406 BMA F O2 28841 O O3 . BMA KA . ? 1.4925 1.4511 1.4819 -0.0895 -0.0791 0.0184 406 BMA F O3 28842 O O4 . BMA KA . ? 1.5260 1.4505 1.4952 -0.0979 -0.0844 0.0149 406 BMA F O4 28843 O O5 . BMA KA . ? 1.5818 1.4988 1.5398 -0.0963 -0.0740 0.0169 406 BMA F O5 28844 O O6 . BMA KA . ? 1.4929 1.3744 1.4331 -0.1041 -0.0799 0.0129 406 BMA F O6 28854 C C1 . NAG LA . ? 1.2243 1.1447 1.2754 -0.0137 -0.0100 -0.0176 407 NAG F C1 28855 C C2 . NAG LA . ? 1.0808 1.0107 1.1291 -0.0166 -0.0117 -0.0205 407 NAG F C2 28856 C C3 . NAG LA . ? 0.9931 0.9233 1.0483 -0.0171 -0.0102 -0.0180 407 NAG F C3 28857 C C4 . NAG LA . ? 0.9889 0.9013 1.0428 -0.0135 -0.0057 -0.0215 407 NAG F C4 28858 C C5 . NAG LA . ? 1.0094 0.9090 1.0614 -0.0103 -0.0040 -0.0212 407 NAG F C5 28859 C C6 . NAG LA . ? 0.9739 0.8536 1.0191 -0.0071 -0.0002 -0.0278 407 NAG F C6 28860 C C7 . NAG LA . ? 0.9751 0.9315 1.0321 -0.0224 -0.0179 -0.0106 407 NAG F C7 28861 C C8 . NAG LA . ? 0.9196 0.8879 0.9742 -0.0256 -0.0216 -0.0090 407 NAG F C8 28862 N N2 . NAG LA . ? 1.0216 0.9664 1.0704 -0.0199 -0.0156 -0.0174 407 NAG F N2 28863 O O3 . NAG LA . ? 0.9896 0.9278 1.0415 -0.0201 -0.0117 -0.0205 407 NAG F O3 28864 O O4 . NAG LA . ? 0.8797 0.7916 0.9437 -0.0133 -0.0038 -0.0161 407 NAG F O4 28865 O O5 . NAG LA . ? 1.1106 1.0145 1.1572 -0.0108 -0.0067 -0.0225 407 NAG F O5 28866 O O6 . NAG LA . ? 0.9254 0.8001 0.9597 -0.0066 -0.0011 -0.0353 407 NAG F O6 28867 O O7 . NAG LA . ? 0.9796 0.9363 1.0453 -0.0222 -0.0169 -0.0059 407 NAG F O7 28880 C C1 . NAG MA . ? 0.8227 0.7314 0.8845 -0.0135 -0.0022 -0.0208 408 NAG F C1 28881 C C2 . NAG MA . ? 0.7878 0.6839 0.8563 -0.0109 0.0023 -0.0188 408 NAG F C2 28882 C C3 . NAG MA . ? 0.7655 0.6572 0.8307 -0.0109 0.0042 -0.0248 408 NAG F C3 28883 C C4 . NAG MA . ? 0.7432 0.6527 0.8109 -0.0151 0.0004 -0.0228 408 NAG F C4 28884 C C5 . NAG MA . ? 0.7627 0.6846 0.8238 -0.0179 -0.0041 -0.0234 408 NAG F C5 28885 C C6 . NAG MA . ? 0.7506 0.6892 0.8150 -0.0224 -0.0082 -0.0193 408 NAG F C6 28886 C C7 . NAG MA . ? 0.8523 0.7288 0.9224 -0.0063 0.0060 -0.0132 408 NAG F C7 28887 C C8 . NAG MA . ? 0.8769 0.7326 0.9412 -0.0028 0.0094 -0.0151 408 NAG F C8 28888 N N2 . NAG MA . ? 0.8074 0.6858 0.8725 -0.0073 0.0056 -0.0202 408 NAG F N2 28889 O O3 . NAG MA . ? 0.7631 0.6430 0.8355 -0.0086 0.0086 -0.0226 408 NAG F O3 28890 O O4 . NAG MA . ? 0.7140 0.6194 0.7755 -0.0152 0.0020 -0.0296 408 NAG F O4 28891 O O5 . NAG MA . ? 0.8014 0.7255 0.8662 -0.0173 -0.0054 -0.0184 408 NAG F O5 28892 O O6 . NAG MA . ? 0.7680 0.7177 0.8403 -0.0244 -0.0115 -0.0112 408 NAG F O6 28893 O O7 . NAG MA . ? 0.8607 0.7511 0.9390 -0.0082 0.0037 -0.0057 408 NAG F O7 28906 C C1 . BMA NA . ? 0.6960 0.6076 0.7679 -0.0168 0.0020 -0.0245 409 BMA F C1 28907 C C2 . BMA NA . ? 0.6813 0.5892 0.7459 -0.0171 0.0035 -0.0318 409 BMA F C2 28908 C C3 . BMA NA . ? 0.6488 0.5655 0.7245 -0.0194 0.0025 -0.0257 409 BMA F C3 28909 C C4 . BMA NA . ? 0.6775 0.5879 0.7683 -0.0170 0.0057 -0.0185 409 BMA F C4 28910 C C5 . BMA NA . ? 0.7023 0.6144 0.7980 -0.0163 0.0047 -0.0123 409 BMA F C5 28911 C C6 . BMA NA . ? 0.7173 0.6196 0.8247 -0.0134 0.0090 -0.0061 409 BMA F C6 28912 O O2 . BMA NA . ? 0.6939 0.5825 0.7547 -0.0129 0.0088 -0.0382 409 BMA F O2 28913 O O3 . BMA NA . ? 0.6260 0.5388 0.6953 -0.0195 0.0042 -0.0322 409 BMA F O3 28914 O O4 . BMA NA . ? 0.6682 0.5891 0.7713 -0.0197 0.0040 -0.0115 409 BMA F O4 28915 O O5 . BMA NA . ? 0.6942 0.5981 0.7776 -0.0144 0.0053 -0.0188 409 BMA F O5 28916 O O6 . BMA NA . ? 0.7649 0.6679 0.8734 -0.0127 0.0083 -0.0016 409 BMA F O6 28925 C C1 . MAN OA . ? 0.5556 0.4826 0.6186 -0.0241 -0.0003 -0.0322 410 MAN F C1 28926 C C2 . MAN OA . ? 0.5216 0.4478 0.5847 -0.0249 0.0010 -0.0345 410 MAN F C2 28927 C C3 . MAN OA . ? 0.5149 0.4253 0.5649 -0.0214 0.0058 -0.0462 410 MAN F C3 28928 C C4 . MAN OA . ? 0.4932 0.4047 0.5256 -0.0222 0.0044 -0.0533 410 MAN F C4 28929 C C5 . MAN OA . ? 0.5160 0.4281 0.5509 -0.0213 0.0030 -0.0499 410 MAN F C5 28930 C C6 . MAN OA . ? 0.5651 0.4785 0.5847 -0.0219 0.0016 -0.0558 410 MAN F C6 28931 O O2 . MAN OA . ? 0.4955 0.4350 0.5523 -0.0298 -0.0035 -0.0333 410 MAN F O2 28932 O O3 . MAN OA . ? 0.5025 0.4108 0.5517 -0.0217 0.0076 -0.0492 410 MAN F O3 28933 O O4 . MAN OA . ? 0.4698 0.3667 0.4892 -0.0190 0.0087 -0.0646 410 MAN F O4 28934 O O5 . MAN OA . ? 0.5249 0.4513 0.5723 -0.0244 -0.0012 -0.0391 410 MAN F O5 28935 O O6 . MAN OA . ? 0.5917 0.5142 0.6164 -0.0235 -0.0019 -0.0491 410 MAN F O6 28946 C C1 . MAN PA . ? 0.8855 0.7790 1.0039 -0.0101 0.0126 0.0052 411 MAN F C1 28947 C C2 . MAN PA . ? 0.9782 0.8760 1.0983 -0.0101 0.0111 0.0113 411 MAN F C2 28948 C C3 . MAN PA . ? 1.0498 0.9362 1.1560 -0.0080 0.0116 0.0041 411 MAN F C3 28949 C C4 . MAN PA . ? 1.0600 0.9226 1.1626 -0.0039 0.0178 0.0007 411 MAN F C4 28950 C C5 . MAN PA . ? 1.0528 0.9109 1.1539 -0.0038 0.0196 -0.0060 411 MAN F C5 28951 C C6 . MAN PA . ? 1.1596 0.9931 1.2577 0.0001 0.0261 -0.0099 411 MAN F C6 28952 O O2 . MAN PA . ? 1.0007 0.8899 1.1299 -0.0078 0.0155 0.0189 411 MAN F O2 28953 O O3 . MAN PA . ? 1.1078 1.0001 1.2111 -0.0085 0.0088 0.0069 411 MAN F O3 28954 O O4 . MAN PA . ? 1.0816 0.9328 1.1721 -0.0022 0.0181 -0.0051 411 MAN F O4 28955 O O5 . MAN PA . ? 0.9603 0.8320 1.0739 -0.0062 0.0184 0.0001 411 MAN F O5 28956 O O6 . MAN PA . ? 1.2600 1.0787 1.3513 0.0025 0.0280 -0.0101 411 MAN F O6 28965 C C1 . MAN QA . ? 1.3414 1.1366 1.4334 0.0059 0.0345 -0.0093 412 MAN F C1 28966 C C2 . MAN QA . ? 1.3419 1.1328 1.4389 0.0068 0.0362 0.0009 412 MAN F C2 28967 C C3 . MAN QA . ? 1.3697 1.1631 1.4576 0.0064 0.0325 -0.0005 412 MAN F C3 28968 C C4 . MAN QA . ? 1.3973 1.1728 1.4704 0.0082 0.0332 -0.0115 412 MAN F C4 28969 C C5 . MAN QA . ? 1.3971 1.1734 1.4661 0.0079 0.0330 -0.0217 412 MAN F C5 28970 C C6 . MAN QA . ? 1.4241 1.1773 1.4793 0.0105 0.0355 -0.0321 412 MAN F C6 28971 O O2 . MAN QA . ? 1.3262 1.0906 1.4213 0.0102 0.0430 0.0021 412 MAN F O2 28972 O O3 . MAN QA . ? 1.3934 1.1816 1.4838 0.0072 0.0342 0.0085 412 MAN F O3 28973 O O4 . MAN QA . ? 1.4010 1.1846 1.4672 0.0070 0.0285 -0.0132 412 MAN F O4 28974 O O5 . MAN QA . ? 1.3777 1.1534 1.4564 0.0082 0.0365 -0.0189 412 MAN F O5 28975 O O6 . MAN QA . ? 1.4373 1.1949 1.4876 0.0098 0.0347 -0.0416 412 MAN F O6 28986 C C1 . MAN RA . ? 1.1746 1.0716 1.2856 -0.0084 0.0088 0.0163 413 MAN F C1 28987 C C2 . MAN RA . ? 1.2506 1.1531 1.3754 -0.0091 0.0102 0.0247 413 MAN F C2 28988 C C3 . MAN RA . ? 1.2475 1.1719 1.3781 -0.0133 0.0045 0.0277 413 MAN F C3 28989 C C4 . MAN RA . ? 1.2589 1.1928 1.3891 -0.0144 0.0014 0.0320 413 MAN F C4 28990 C C5 . MAN RA . ? 1.2122 1.1382 1.3293 -0.0127 0.0012 0.0257 413 MAN F C5 28991 C C6 . MAN RA . ? 1.2036 1.1211 1.3195 -0.0102 0.0038 0.0302 413 MAN F C6 28992 O O2 . MAN RA . ? 1.3101 1.2081 1.4396 -0.0075 0.0129 0.0328 413 MAN F O2 28993 O O3 . MAN RA . ? 1.2335 1.1645 1.3772 -0.0147 0.0049 0.0342 413 MAN F O3 28994 O O4 . MAN RA . ? 1.2865 1.2387 1.4199 -0.0185 -0.0042 0.0336 413 MAN F O4 28995 O O5 . MAN RA . ? 1.1792 1.0907 1.2874 -0.0108 0.0037 0.0170 413 MAN F O5 28996 O O6 . MAN RA . ? 1.1922 1.1183 1.3025 -0.0114 -0.0001 0.0294 413 MAN F O6 29006 C C1 . NAG SA . ? 1.2113 1.0634 1.0636 -0.0967 -0.0131 0.0299 414 NAG F C1 29007 C C2 . NAG SA . ? 1.1658 1.0334 1.0353 -0.0940 -0.0191 0.0265 414 NAG F C2 29008 C C3 . NAG SA . ? 1.1486 1.0101 1.0151 -0.0989 -0.0246 0.0295 414 NAG F C3 29009 C C4 . NAG SA . ? 1.1492 0.9923 1.0078 -0.1014 -0.0226 0.0314 414 NAG F C4 29010 C C5 . NAG SA . ? 1.1723 0.9995 1.0144 -0.1036 -0.0161 0.0347 414 NAG F C5 29011 C C6 . NAG SA . ? 1.2051 1.0136 1.0408 -0.1049 -0.0128 0.0360 414 NAG F C6 29012 C C7 . NAG SA . ? 1.1185 1.0159 1.0100 -0.0858 -0.0213 0.0196 414 NAG F C7 29013 C C8 . NAG SA . ? 1.1035 1.0138 0.9997 -0.0840 -0.0227 0.0176 414 NAG F C8 29014 N N2 . NAG SA . ? 1.1410 1.0244 1.0175 -0.0915 -0.0208 0.0242 414 NAG F N2 29015 O O3 . NAG SA . ? 1.1367 1.0124 1.0190 -0.0963 -0.0298 0.0266 414 NAG F O3 29016 O O4 . NAG SA . ? 1.1507 0.9856 1.0042 -0.1067 -0.0278 0.0345 414 NAG F O4 29017 O O5 . NAG SA . ? 1.1845 1.0201 1.0308 -0.0988 -0.0111 0.0320 414 NAG F O5 29018 O O6 . NAG SA . ? 1.2246 1.0397 1.0745 -0.0992 -0.0113 0.0311 414 NAG F O6 29019 O O7 . NAG SA . ? 1.1227 1.0214 1.0233 -0.0824 -0.0204 0.0172 414 NAG F O7 29032 C C1 . NAG TA . ? 1.1541 0.9844 1.0139 -0.1057 -0.0294 0.0323 415 NAG F C1 29033 C C2 . NAG TA . ? 1.1715 0.9817 1.0180 -0.1122 -0.0317 0.0364 415 NAG F C2 29034 C C3 . NAG TA . ? 1.1870 0.9919 1.0396 -0.1108 -0.0329 0.0332 415 NAG F C3 29035 C C4 . NAG TA . ? 1.2178 1.0430 1.0885 -0.1068 -0.0377 0.0290 415 NAG F C4 29036 C C5 . NAG TA . ? 1.1572 1.0020 1.0400 -0.1008 -0.0354 0.0259 415 NAG F C5 29037 C C6 . NAG TA . ? 1.1182 0.9824 1.0173 -0.0974 -0.0401 0.0229 415 NAG F C6 29038 C C7 . NAG TA . ? 1.1563 0.9356 0.9689 -0.1224 -0.0282 0.0466 415 NAG F C7 29039 C C8 . NAG TA . ? 1.1559 0.9140 0.9490 -0.1257 -0.0218 0.0512 415 NAG F C8 29040 N N2 . NAG TA . ? 1.1665 0.9570 0.9944 -0.1160 -0.0266 0.0409 415 NAG F N2 29041 O O3 . NAG TA . ? 1.1605 0.9457 1.0007 -0.1170 -0.0355 0.0367 415 NAG F O3 29042 O O4 . NAG TA . ? 1.3041 1.1252 1.1801 -0.1048 -0.0379 0.0253 415 NAG F O4 29043 O O5 . NAG TA . ? 1.1523 0.9999 1.0287 -0.1024 -0.0342 0.0287 415 NAG F O5 29044 O O6 . NAG TA . ? 1.1060 0.9777 1.0055 -0.1003 -0.0446 0.0257 415 NAG F O6 29045 O O7 . NAG TA . ? 1.1559 0.9416 0.9701 -0.1253 -0.0344 0.0483 415 NAG F O7 29058 C C1 . BMA UA . ? 1.3689 1.1782 1.2392 -0.1096 -0.0428 0.0268 416 BMA F C1 29059 C C2 . BMA UA . ? 1.3932 1.2068 1.2739 -0.1060 -0.0441 0.0215 416 BMA F C2 29060 C C3 . BMA UA . ? 1.4392 1.2428 1.3155 -0.1108 -0.0500 0.0224 416 BMA F C3 29061 C C4 . BMA UA . ? 1.3938 1.1720 1.2512 -0.1180 -0.0501 0.0274 416 BMA F C4 29062 C C5 . BMA UA . ? 1.4122 1.1835 1.2580 -0.1204 -0.0460 0.0325 416 BMA F C5 29063 C C6 . BMA UA . ? 1.4378 1.1803 1.2652 -0.1249 -0.0421 0.0355 416 BMA F C6 29064 O O2 . BMA UA . ? 1.3913 1.1930 1.2686 -0.1036 -0.0384 0.0189 416 BMA F O2 29065 O O3 . BMA UA . ? 1.5361 1.3373 1.4172 -0.1080 -0.0500 0.0173 416 BMA F O3 29066 O O4 . BMA UA . ? 1.3427 1.1194 1.1985 -0.1230 -0.0574 0.0302 416 BMA F O4 29067 O O5 . BMA UA . ? 1.4040 1.1888 1.2573 -0.1147 -0.0405 0.0303 416 BMA F O5 29068 O O6 . BMA UA . ? 1.4768 1.2048 1.2989 -0.1292 -0.0471 0.0356 416 BMA F O6 29077 C C1 . MAN VA . ? 1.6333 1.4535 1.5282 -0.1053 -0.0547 0.0146 417 MAN F C1 29078 C C2 . MAN VA . ? 1.6452 1.4596 1.5418 -0.1036 -0.0552 0.0094 417 MAN F C2 29079 C C3 . MAN VA . ? 1.6534 1.4863 1.5638 -0.0964 -0.0531 0.0045 417 MAN F C3 29080 C C4 . MAN VA . ? 1.6627 1.5183 1.5852 -0.0945 -0.0565 0.0060 417 MAN F C4 29081 C C5 . MAN VA . ? 1.6778 1.5381 1.5993 -0.0950 -0.0546 0.0099 417 MAN F C5 29082 C C6 . MAN VA . ? 1.7119 1.5873 1.6404 -0.0961 -0.0591 0.0130 417 MAN F C6 29083 O O2 . MAN VA . ? 1.6515 1.4662 1.5490 -0.1068 -0.0618 0.0097 417 MAN F O2 29084 O O3 . MAN VA . ? 1.6540 1.4836 1.5660 -0.0946 -0.0538 -0.0006 417 MAN F O3 29085 O O4 . MAN VA . ? 1.6430 1.5142 1.5773 -0.0883 -0.0551 0.0018 417 MAN F O4 29086 O O5 . MAN VA . ? 1.6650 1.5058 1.5717 -0.1002 -0.0528 0.0136 417 MAN F O5 29087 O O6 . MAN VA . ? 1.7282 1.6125 1.6594 -0.0938 -0.0560 0.0142 417 MAN F O6 29098 C C1 . MAN WA . ? 1.5482 1.2459 1.3509 -0.1346 -0.0446 0.0393 418 MAN F C1 29099 C C2 . MAN WA . ? 1.5653 1.2513 1.3658 -0.1308 -0.0366 0.0361 418 MAN F C2 29100 C C3 . MAN WA . ? 1.6327 1.3223 1.4443 -0.1267 -0.0378 0.0288 418 MAN F C3 29101 C C4 . MAN WA . ? 1.6269 1.3108 1.4373 -0.1307 -0.0456 0.0279 418 MAN F C4 29102 C C5 . MAN WA . ? 1.6431 1.3347 1.4526 -0.1356 -0.0529 0.0330 418 MAN F C5 29103 C C6 . MAN WA . ? 1.7166 1.3922 1.5189 -0.1415 -0.0598 0.0338 418 MAN F C6 29104 O O2 . MAN WA . ? 1.5608 1.2158 1.3413 -0.1362 -0.0332 0.0405 418 MAN F O2 29105 O O3 . MAN WA . ? 1.7382 1.4076 1.5429 -0.1255 -0.0317 0.0265 418 MAN F O3 29106 O O4 . MAN WA . ? 1.5821 1.2825 1.4081 -0.1252 -0.0474 0.0208 418 MAN F O4 29107 O O5 . MAN WA . ? 1.5955 1.2793 1.3927 -0.1395 -0.0505 0.0398 418 MAN F O5 29108 O O6 . MAN WA . ? 1.7673 1.4188 1.5503 -0.1493 -0.0608 0.0412 418 MAN F O6 29117 C C1 . MAN XA . ? 1.7911 1.4090 1.5566 -0.1537 -0.0589 0.0419 419 MAN F C1 29118 C C2 . MAN XA . ? 1.7937 1.4053 1.5612 -0.1473 -0.0508 0.0358 419 MAN F C2 29119 C C3 . MAN XA . ? 1.8052 1.4085 1.5676 -0.1424 -0.0470 0.0342 419 MAN F C3 29120 C C4 . MAN XA . ? 1.8268 1.4273 1.5796 -0.1450 -0.0495 0.0403 419 MAN F C4 29121 C C5 . MAN XA . ? 1.8007 1.4061 1.5563 -0.1504 -0.0599 0.0417 419 MAN F C5 29122 C C6 . MAN XA . ? 1.7951 1.3991 1.5414 -0.1538 -0.0631 0.0485 419 MAN F C6 29123 O O2 . MAN XA . ? 1.8086 1.4189 1.5724 -0.1457 -0.0432 0.0382 419 MAN F O2 29124 O O3 . MAN XA . ? 1.8043 1.4029 1.5659 -0.1367 -0.0374 0.0322 419 MAN F O3 29125 O O4 . MAN XA . ? 1.8357 1.4291 1.5840 -0.1404 -0.0451 0.0390 419 MAN F O4 29126 O O5 . MAN XA . ? 1.7916 1.4065 1.5557 -0.1548 -0.0647 0.0418 419 MAN F O5 29127 O O6 . MAN XA . ? 1.7977 1.3935 1.5363 -0.1494 -0.0573 0.0482 419 MAN F O6 29138 C C1 . MAN YA . ? 1.8230 1.4981 1.6338 -0.1197 -0.0242 0.0242 420 MAN F C1 29139 C C2 . MAN YA . ? 1.8472 1.5536 1.6776 -0.1128 -0.0245 0.0203 420 MAN F C2 29140 C C3 . MAN YA . ? 1.8741 1.5798 1.7088 -0.1073 -0.0165 0.0177 420 MAN F C3 29141 C C4 . MAN YA . ? 1.8883 1.5640 1.7058 -0.1107 -0.0099 0.0215 420 MAN F C4 29142 C C5 . MAN YA . ? 1.8677 1.5185 1.6742 -0.1150 -0.0119 0.0205 420 MAN F C5 29143 C C6 . MAN YA . ? 1.8890 1.5082 1.6744 -0.1211 -0.0079 0.0266 420 MAN F C6 29144 O O2 . MAN YA . ? 1.8511 1.5729 1.6835 -0.1134 -0.0259 0.0241 420 MAN F O2 29145 O O3 . MAN YA . ? 1.9095 1.6360 1.7538 -0.1033 -0.0145 0.0182 420 MAN F O3 29146 O O4 . MAN YA . ? 1.8923 1.5679 1.7154 -0.1056 -0.0027 0.0192 420 MAN F O4 29147 O O5 . MAN YA . ? 1.8498 1.5077 1.6577 -0.1182 -0.0204 0.0203 420 MAN F O5 29148 O O6 . MAN YA . ? 1.9021 1.5135 1.6855 -0.1182 0.0010 0.0277 420 MAN F O6 # _database_PDB_caveat.id 1 _database_PDB_caveat.text 'NAG F 407 HAS WRONG CHIRALITY AT ATOM C1' # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 GLU 1 1 1 GLU GLU A . n A 1 2 VAL 2 2 2 VAL VAL A . n A 1 3 GLN 3 3 3 GLN GLN A . n A 1 4 LEU 4 4 4 LEU LEU A . n A 1 5 VAL 5 5 5 VAL VAL A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 SER 7 7 7 SER SER A . n A 1 8 GLY 8 8 8 GLY GLY A . n A 1 9 GLY 9 9 9 GLY GLY A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 VAL 11 11 11 VAL VAL A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 ARG 13 13 13 ARG ARG A . n A 1 14 PRO 14 14 14 PRO PRO A . n A 1 15 GLY 15 15 15 GLY GLY A . n A 1 16 GLY 16 16 16 GLY GLY A . n A 1 17 SER 17 17 17 SER SER A . n A 1 18 LEU 18 18 18 LEU LEU A . n A 1 19 ARG 19 19 19 ARG ARG A . n A 1 20 LEU 20 20 20 LEU LEU A . n A 1 21 SER 21 21 21 SER SER A . n A 1 22 CYS 22 22 22 CYS CYS A . n A 1 23 ALA 23 23 23 ALA ALA A . n A 1 24 ALA 24 24 24 ALA ALA A . n A 1 25 SER 25 25 25 SER SER A . n A 1 26 GLY 26 26 26 GLY GLY A . n A 1 27 PHE 27 27 27 PHE PHE A . n A 1 28 ILE 28 28 28 ILE ILE A . n A 1 29 PHE 29 29 29 PHE PHE A . n A 1 30 GLU 30 30 30 GLU GLU A . n A 1 31 ASN 31 31 31 ASN ASN A . n A 1 32 TYR 32 32 32 TYR TYR A . n A 1 33 GLY 33 33 33 GLY GLY A . n A 1 34 LEU 34 34 34 LEU LEU A . n A 1 35 THR 35 35 35 THR THR A . n A 1 36 TRP 36 36 36 TRP TRP A . n A 1 37 VAL 37 37 37 VAL VAL A . n A 1 38 ARG 38 38 38 ARG ARG A . n A 1 39 GLN 39 39 39 GLN GLN A . n A 1 40 VAL 40 40 40 VAL VAL A . n A 1 41 PRO 41 41 41 PRO PRO A . n A 1 42 GLY 42 42 42 GLY GLY A . n A 1 43 LYS 43 43 43 LYS LYS A . n A 1 44 GLY 44 44 44 GLY GLY A . n A 1 45 LEU 45 45 45 LEU LEU A . n A 1 46 HIS 46 46 46 HIS HIS A . n A 1 47 TRP 47 47 47 TRP TRP A . n A 1 48 VAL 48 48 48 VAL VAL A . n A 1 49 SER 49 49 49 SER SER A . n A 1 50 GLY 50 50 50 GLY GLY A . n A 1 51 MET 51 51 51 MET MET A . n A 1 52 ASN 52 52 52 ASN ASN A . n A 1 53 TRP 53 52 52 TRP TRP A A n A 1 54 ASN 54 53 53 ASN ASN A . n A 1 55 GLY 55 54 54 GLY GLY A . n A 1 56 GLY 56 55 55 GLY GLY A . n A 1 57 ASP 57 56 56 ASP ASP A . n A 1 58 THR 58 57 57 THR THR A . n A 1 59 ARG 59 58 58 ARG ARG A . n A 1 60 TYR 60 59 59 TYR TYR A . n A 1 61 ALA 61 60 60 ALA ALA A . n A 1 62 ASP 62 61 61 ASP ASP A . n A 1 63 SER 63 62 62 SER SER A . n A 1 64 VAL 64 63 63 VAL VAL A . n A 1 65 ARG 65 64 64 ARG ARG A . n A 1 66 GLY 66 65 65 GLY GLY A . n A 1 67 ARG 67 66 66 ARG ARG A . n A 1 68 PHE 68 67 67 PHE PHE A . n A 1 69 SER 69 68 68 SER SER A . n A 1 70 MET 70 69 69 MET MET A . n A 1 71 SER 71 70 70 SER SER A . n A 1 72 ARG 72 71 71 ARG ARG A . n A 1 73 ASP 73 72 72 ASP ASP A . n A 1 74 ASN 74 73 73 ASN ASN A . n A 1 75 SER 75 74 74 SER SER A . n A 1 76 ASN 76 75 75 ASN ASN A . n A 1 77 ASN 77 76 76 ASN ASN A . n A 1 78 ILE 78 77 77 ILE ILE A . n A 1 79 ALA 79 78 78 ALA ALA A . n A 1 80 TYR 80 79 79 TYR TYR A . n A 1 81 LEU 81 80 80 LEU LEU A . n A 1 82 GLN 82 81 81 GLN GLN A . n A 1 83 MET 83 82 82 MET MET A . n A 1 84 LYS 84 82 82 LYS LYS A A n A 1 85 ASN 85 82 82 ASN ASN A B n A 1 86 LEU 86 82 82 LEU LEU A C n A 1 87 ARG 87 83 83 ARG ARG A . n A 1 88 VAL 88 84 84 VAL VAL A . n A 1 89 ASP 89 85 85 ASP ASP A . n A 1 90 ASP 90 86 86 ASP ASP A . n A 1 91 THR 91 87 87 THR THR A . n A 1 92 ALA 92 88 88 ALA ALA A . n A 1 93 LEU 93 89 89 LEU LEU A . n A 1 94 TYR 94 90 90 TYR TYR A . n A 1 95 TYR 95 91 91 TYR TYR A . n A 1 96 CYS 96 92 92 CYS CYS A . n A 1 97 ALA 97 93 93 ALA ALA A . n A 1 98 ARG 98 94 94 ARG ARG A . n A 1 99 GLY 99 95 95 GLY GLY A . n A 1 100 THR 100 96 96 THR THR A . n A 1 101 ASP 101 97 97 ASP ASP A . n A 1 102 TYR 102 98 98 TYR TYR A . n A 1 103 THR 103 99 99 THR THR A . n A 1 104 ILE 104 100 100 ILE ILE A . n A 1 105 ASP 105 100 100 ASP ASP A A n A 1 106 ASP 106 100 100 ASP ASP A B n A 1 107 GLN 107 100 100 GLN GLN A C n A 1 108 GLY 108 100 100 GLY GLY A D n A 1 109 ILE 109 100 100 ILE ILE A E n A 1 110 PHE 110 100 100 PHE PHE A F n A 1 111 TYR 111 100 100 TYR TYR A G n A 1 112 LYS 112 100 100 LYS LYS A H n A 1 113 GLY 113 100 100 GLY GLY A I n A 1 114 SER 114 100 100 SER SER A J n A 1 115 GLY 115 100 100 GLY GLY A K n A 1 116 THR 116 100 100 THR THR A L n A 1 117 PHE 117 100 100 PHE PHE A M n A 1 118 TRP 118 100 100 TRP TRP A N n A 1 119 TYR 119 100 100 TYR TYR A O n A 1 120 PHE 120 100 100 PHE PHE A P n A 1 121 ASP 121 101 101 ASP ASP A . n A 1 122 LEU 122 102 102 LEU LEU A . n A 1 123 TRP 123 103 103 TRP TRP A . n A 1 124 GLY 124 104 104 GLY GLY A . n A 1 125 ARG 125 105 105 ARG ARG A . n A 1 126 GLY 126 106 106 GLY GLY A . n A 1 127 THR 127 107 107 THR THR A . n A 1 128 LEU 128 108 108 LEU LEU A . n A 1 129 VAL 129 109 109 VAL VAL A . n A 1 130 THR 130 110 110 THR THR A . n A 1 131 VAL 131 111 111 VAL VAL A . n A 1 132 SER 132 112 112 SER SER A . n A 1 133 SER 133 113 113 SER SER A . n A 1 134 ALA 134 114 114 ALA ALA A . n A 1 135 SER 135 115 115 SER SER A . n A 1 136 THR 136 116 116 THR THR A . n A 1 137 LYS 137 117 117 LYS LYS A . n A 1 138 GLY 138 118 118 GLY GLY A . n A 1 139 PRO 139 119 119 PRO PRO A . n A 1 140 SER 140 120 120 SER SER A . n A 1 141 VAL 141 121 121 VAL VAL A . n A 1 142 PHE 142 122 122 PHE PHE A . n A 1 143 PRO 143 123 123 PRO PRO A . n A 1 144 LEU 144 124 124 LEU LEU A . n A 1 145 ALA 145 125 125 ALA ALA A . n A 1 146 PRO 146 126 126 PRO PRO A . n A 1 147 SER 147 127 127 SER SER A . n A 1 148 SER 148 128 ? ? ? A . n A 1 149 LYS 149 129 ? ? ? A . n A 1 150 SER 150 130 ? ? ? A . n A 1 151 THR 151 131 131 THR THR A . n A 1 152 SER 152 132 132 SER SER A . n A 1 153 GLY 153 133 133 GLY GLY A . n A 1 154 GLY 154 134 134 GLY GLY A . n A 1 155 THR 155 135 135 THR THR A . n A 1 156 ALA 156 136 136 ALA ALA A . n A 1 157 ALA 157 137 137 ALA ALA A . n A 1 158 LEU 158 138 138 LEU LEU A . n A 1 159 GLY 159 139 139 GLY GLY A . n A 1 160 CYS 160 140 140 CYS CYS A . n A 1 161 LEU 161 141 141 LEU LEU A . n A 1 162 VAL 162 142 142 VAL VAL A . n A 1 163 LYS 163 143 143 LYS LYS A . n A 1 164 ASP 164 144 144 ASP ASP A . n A 1 165 TYR 165 145 145 TYR TYR A . n A 1 166 PHE 166 146 146 PHE PHE A . n A 1 167 PRO 167 147 147 PRO PRO A . n A 1 168 GLU 168 148 148 GLU GLU A . n A 1 169 PRO 169 149 149 PRO PRO A . n A 1 170 VAL 170 150 150 VAL VAL A . n A 1 171 THR 171 151 151 THR THR A . n A 1 172 VAL 172 152 152 VAL VAL A . n A 1 173 SER 173 153 153 SER SER A . n A 1 174 TRP 174 154 154 TRP TRP A . n A 1 175 ASN 175 155 155 ASN ASN A . n A 1 176 SER 176 156 156 SER SER A . n A 1 177 GLY 177 157 157 GLY GLY A . n A 1 178 ALA 178 158 158 ALA ALA A . n A 1 179 LEU 179 159 159 LEU LEU A . n A 1 180 THR 180 160 160 THR THR A . n A 1 181 SER 181 161 161 SER SER A . n A 1 182 GLY 182 162 162 GLY GLY A . n A 1 183 VAL 183 163 163 VAL VAL A . n A 1 184 HIS 184 164 164 HIS HIS A . n A 1 185 THR 185 165 165 THR THR A . n A 1 186 PHE 186 166 166 PHE PHE A . n A 1 187 PRO 187 167 167 PRO PRO A . n A 1 188 ALA 188 168 168 ALA ALA A . n A 1 189 VAL 189 169 169 VAL VAL A . n A 1 190 LEU 190 170 170 LEU LEU A . n A 1 191 GLN 191 171 171 GLN GLN A . n A 1 192 SER 192 172 172 SER SER A . n A 1 193 SER 193 173 173 SER SER A . n A 1 194 GLY 194 174 174 GLY GLY A . n A 1 195 LEU 195 175 175 LEU LEU A . n A 1 196 TYR 196 176 176 TYR TYR A . n A 1 197 SER 197 177 177 SER SER A . n A 1 198 LEU 198 178 178 LEU LEU A . n A 1 199 SER 199 179 179 SER SER A . n A 1 200 SER 200 180 180 SER SER A . n A 1 201 VAL 201 181 181 VAL VAL A . n A 1 202 VAL 202 182 182 VAL VAL A . n A 1 203 THR 203 183 183 THR THR A . n A 1 204 VAL 204 184 184 VAL VAL A . n A 1 205 PRO 205 185 185 PRO PRO A . n A 1 206 SER 206 186 186 SER SER A . n A 1 207 SER 207 187 187 SER SER A . n A 1 208 SER 208 188 188 SER SER A . n A 1 209 LEU 209 189 189 LEU LEU A . n A 1 210 GLY 210 190 190 GLY GLY A . n A 1 211 THR 211 191 191 THR THR A . n A 1 212 GLN 212 192 192 GLN GLN A . n A 1 213 THR 213 193 193 THR THR A . n A 1 214 TYR 214 194 194 TYR TYR A . n A 1 215 ILE 215 195 195 ILE ILE A . n A 1 216 CYS 216 196 196 CYS CYS A . n A 1 217 ASN 217 197 197 ASN ASN A . n A 1 218 VAL 218 198 198 VAL VAL A . n A 1 219 ASN 219 199 199 ASN ASN A . n A 1 220 HIS 220 200 200 HIS HIS A . n A 1 221 LYS 221 201 201 LYS LYS A . n A 1 222 PRO 222 202 202 PRO PRO A . n A 1 223 SER 223 203 203 SER SER A . n A 1 224 ASN 224 204 204 ASN ASN A . n A 1 225 THR 225 205 205 THR THR A . n A 1 226 LYS 226 206 206 LYS LYS A . n A 1 227 VAL 227 207 207 VAL VAL A . n A 1 228 ASP 228 208 208 ASP ASP A . n A 1 229 LYS 229 209 209 LYS LYS A . n A 1 230 ARG 230 210 210 ARG ARG A . n A 1 231 VAL 231 211 211 VAL VAL A . n A 1 232 GLU 232 212 212 GLU GLU A . n A 1 233 PRO 233 213 213 PRO PRO A . n A 1 234 LYS 234 214 ? ? ? A . n A 1 235 SER 235 215 ? ? ? A . n A 1 236 CYS 236 216 ? ? ? A . n A 1 237 ASP 237 217 ? ? ? A . n A 1 238 LYS 238 218 ? ? ? A . n A 1 239 GLY 239 219 ? ? ? A . n A 1 240 LEU 240 220 ? ? ? A . n A 1 241 GLU 241 221 ? ? ? A . n A 1 242 VAL 242 222 ? ? ? A . n A 1 243 LEU 243 223 ? ? ? A . n A 1 244 PHE 244 224 ? ? ? A . n B 2 1 GLU 1 1 1 GLU GLU B . n B 2 2 ILE 2 2 2 ILE ILE B . n B 2 3 VAL 3 3 3 VAL VAL B . n B 2 4 LEU 4 4 4 LEU LEU B . n B 2 5 THR 5 5 5 THR THR B . n B 2 6 GLN 6 6 6 GLN GLN B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 PRO 8 8 8 PRO PRO B . n B 2 9 ALA 9 9 9 ALA ALA B . n B 2 10 THR 10 10 10 THR THR B . n B 2 11 LEU 11 11 11 LEU LEU B . n B 2 12 SER 12 12 12 SER SER B . n B 2 13 LEU 13 13 13 LEU LEU B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 PRO 15 15 15 PRO PRO B . n B 2 16 GLY 16 16 16 GLY GLY B . n B 2 17 GLU 17 17 17 GLU GLU B . n B 2 18 ARG 18 18 18 ARG ARG B . n B 2 19 ALA 19 19 19 ALA ALA B . n B 2 20 THR 20 20 20 THR THR B . n B 2 21 LEU 21 21 21 LEU LEU B . n B 2 22 SER 22 22 22 SER SER B . n B 2 23 CYS 23 23 23 CYS CYS B . n B 2 24 ARG 24 24 24 ARG ARG B . n B 2 25 ALA 25 25 25 ALA ALA B . n B 2 26 SER 26 26 26 SER SER B . n B 2 27 GLN 27 27 27 GLN GLN B . n B 2 28 SER 28 27 27 SER SER B A n B 2 29 VAL 29 28 28 VAL VAL B . n B 2 30 HIS 30 29 29 HIS HIS B . n B 2 31 PRO 31 30 30 PRO PRO B . n B 2 32 LYS 32 31 31 LYS LYS B . n B 2 33 TYR 33 32 32 TYR TYR B . n B 2 34 PHE 34 33 33 PHE PHE B . n B 2 35 ALA 35 34 34 ALA ALA B . n B 2 36 TRP 36 35 35 TRP TRP B . n B 2 37 TYR 37 36 36 TYR TYR B . n B 2 38 GLN 38 37 37 GLN GLN B . n B 2 39 GLN 39 38 38 GLN GLN B . n B 2 40 LYS 40 39 39 LYS LYS B . n B 2 41 PRO 41 40 40 PRO PRO B . n B 2 42 GLY 42 41 41 GLY GLY B . n B 2 43 GLN 43 42 42 GLN GLN B . n B 2 44 SER 44 43 43 SER SER B . n B 2 45 PRO 45 44 44 PRO PRO B . n B 2 46 ARG 46 45 45 ARG ARG B . n B 2 47 LEU 47 46 46 LEU LEU B . n B 2 48 LEU 48 47 47 LEU LEU B . n B 2 49 ILE 49 48 48 ILE ILE B . n B 2 50 TYR 50 49 49 TYR TYR B . n B 2 51 SER 51 50 50 SER SER B . n B 2 52 GLY 52 51 51 GLY GLY B . n B 2 53 SER 53 52 52 SER SER B . n B 2 54 THR 54 53 53 THR THR B . n B 2 55 ARG 55 54 54 ARG ARG B . n B 2 56 ALA 56 55 55 ALA ALA B . n B 2 57 ALA 57 56 56 ALA ALA B . n B 2 58 GLY 58 57 57 GLY GLY B . n B 2 59 ILE 59 58 58 ILE ILE B . n B 2 60 ALA 60 59 59 ALA ALA B . n B 2 61 ASP 61 60 60 ASP ASP B . n B 2 62 ARG 62 61 61 ARG ARG B . n B 2 63 PHE 63 62 62 PHE PHE B . n B 2 64 SER 64 63 63 SER SER B . n B 2 65 GLY 65 64 64 GLY GLY B . n B 2 66 GLY 66 65 65 GLY GLY B . n B 2 67 GLY 67 66 66 GLY GLY B . n B 2 68 SER 68 67 67 SER SER B . n B 2 69 GLY 69 68 68 GLY GLY B . n B 2 70 ILE 70 69 69 ILE ILE B . n B 2 71 HIS 71 70 70 HIS HIS B . n B 2 72 PHE 72 71 71 PHE PHE B . n B 2 73 THR 73 72 72 THR THR B . n B 2 74 LEU 74 73 73 LEU LEU B . n B 2 75 THR 75 74 74 THR THR B . n B 2 76 ILE 76 75 75 ILE ILE B . n B 2 77 THR 77 76 76 THR THR B . n B 2 78 ARG 78 77 77 ARG ARG B . n B 2 79 VAL 79 78 78 VAL VAL B . n B 2 80 GLU 80 79 79 GLU GLU B . n B 2 81 PRO 81 80 80 PRO PRO B . n B 2 82 GLU 82 81 81 GLU GLU B . n B 2 83 ASP 83 82 82 ASP ASP B . n B 2 84 PHE 84 83 83 PHE PHE B . n B 2 85 ALA 85 84 84 ALA ALA B . n B 2 86 VAL 86 85 85 VAL VAL B . n B 2 87 TYR 87 86 86 TYR TYR B . n B 2 88 PHE 88 87 87 PHE PHE B . n B 2 89 CYS 89 88 88 CYS CYS B . n B 2 90 GLN 90 89 89 GLN GLN B . n B 2 91 GLN 91 90 90 GLN GLN B . n B 2 92 TYR 92 91 91 TYR TYR B . n B 2 93 GLY 93 92 92 GLY GLY B . n B 2 94 GLY 94 93 93 GLY GLY B . n B 2 95 SER 95 94 94 SER SER B . n B 2 96 PRO 96 95 95 PRO PRO B . n B 2 97 TYR 97 96 96 TYR TYR B . n B 2 98 THR 98 97 97 THR THR B . n B 2 99 PHE 99 98 98 PHE PHE B . n B 2 100 GLY 100 99 99 GLY GLY B . n B 2 101 GLN 101 100 100 GLN GLN B . n B 2 102 GLY 102 101 101 GLY GLY B . n B 2 103 THR 103 102 102 THR THR B . n B 2 104 LYS 104 103 103 LYS LYS B . n B 2 105 VAL 105 104 104 VAL VAL B . n B 2 106 GLU 106 105 105 GLU GLU B . n B 2 107 LEU 107 106 106 LEU LEU B . n B 2 108 ARG 108 107 107 ARG ARG B . n B 2 109 ARG 109 108 108 ARG ARG B . n B 2 110 THR 110 109 109 THR THR B . n B 2 111 VAL 111 110 110 VAL VAL B . n B 2 112 ALA 112 111 111 ALA ALA B . n B 2 113 ALA 113 112 112 ALA ALA B . n B 2 114 PRO 114 113 113 PRO PRO B . n B 2 115 SER 115 114 114 SER SER B . n B 2 116 VAL 116 115 115 VAL VAL B . n B 2 117 PHE 117 116 116 PHE PHE B . n B 2 118 ILE 118 117 117 ILE ILE B . n B 2 119 PHE 119 118 118 PHE PHE B . n B 2 120 PRO 120 119 119 PRO PRO B . n B 2 121 PRO 121 120 120 PRO PRO B . n B 2 122 SER 122 121 121 SER SER B . n B 2 123 ASP 123 122 122 ASP ASP B . n B 2 124 GLU 124 123 123 GLU GLU B . n B 2 125 GLN 125 124 124 GLN GLN B . n B 2 126 LEU 126 125 125 LEU LEU B . n B 2 127 LYS 127 126 126 LYS LYS B . n B 2 128 SER 128 127 127 SER SER B . n B 2 129 GLY 129 128 128 GLY GLY B . n B 2 130 THR 130 129 129 THR THR B . n B 2 131 ALA 131 130 130 ALA ALA B . n B 2 132 SER 132 131 131 SER SER B . n B 2 133 VAL 133 132 132 VAL VAL B . n B 2 134 VAL 134 133 133 VAL VAL B . n B 2 135 CYS 135 134 134 CYS CYS B . n B 2 136 LEU 136 135 135 LEU LEU B . n B 2 137 LEU 137 136 136 LEU LEU B . n B 2 138 ASN 138 137 137 ASN ASN B . n B 2 139 ASN 139 138 138 ASN ASN B . n B 2 140 PHE 140 139 139 PHE PHE B . n B 2 141 TYR 141 140 140 TYR TYR B . n B 2 142 PRO 142 141 141 PRO PRO B . n B 2 143 ARG 143 142 142 ARG ARG B . n B 2 144 GLU 144 143 143 GLU GLU B . n B 2 145 ALA 145 144 144 ALA ALA B . n B 2 146 LYS 146 145 145 LYS LYS B . n B 2 147 VAL 147 146 146 VAL VAL B . n B 2 148 GLN 148 147 147 GLN GLN B . n B 2 149 TRP 149 148 148 TRP TRP B . n B 2 150 LYS 150 149 149 LYS LYS B . n B 2 151 VAL 151 150 150 VAL VAL B . n B 2 152 ASP 152 151 151 ASP ASP B . n B 2 153 ASN 153 152 152 ASN ASN B . n B 2 154 ALA 154 153 153 ALA ALA B . n B 2 155 LEU 155 154 154 LEU LEU B . n B 2 156 GLN 156 155 155 GLN GLN B . n B 2 157 SER 157 156 156 SER SER B . n B 2 158 GLY 158 157 157 GLY GLY B . n B 2 159 ASN 159 158 158 ASN ASN B . n B 2 160 SER 160 159 159 SER SER B . n B 2 161 GLN 161 160 160 GLN GLN B . n B 2 162 GLU 162 161 161 GLU GLU B . n B 2 163 SER 163 162 162 SER SER B . n B 2 164 VAL 164 163 163 VAL VAL B . n B 2 165 THR 165 164 164 THR THR B . n B 2 166 GLU 166 165 165 GLU GLU B . n B 2 167 GLN 167 166 166 GLN GLN B . n B 2 168 ASP 168 167 167 ASP ASP B . n B 2 169 SER 169 168 168 SER SER B . n B 2 170 LYS 170 169 169 LYS LYS B . n B 2 171 ASP 171 170 170 ASP ASP B . n B 2 172 SER 172 171 171 SER SER B . n B 2 173 THR 173 172 172 THR THR B . n B 2 174 TYR 174 173 173 TYR TYR B . n B 2 175 SER 175 174 174 SER SER B . n B 2 176 LEU 176 175 175 LEU LEU B . n B 2 177 SER 177 176 176 SER SER B . n B 2 178 SER 178 177 177 SER SER B . n B 2 179 THR 179 178 178 THR THR B . n B 2 180 LEU 180 179 179 LEU LEU B . n B 2 181 THR 181 180 180 THR THR B . n B 2 182 LEU 182 181 181 LEU LEU B . n B 2 183 SER 183 182 182 SER SER B . n B 2 184 LYS 184 183 183 LYS LYS B . n B 2 185 ALA 185 184 184 ALA ALA B . n B 2 186 ASP 186 185 185 ASP ASP B . n B 2 187 TYR 187 186 186 TYR TYR B . n B 2 188 GLU 188 187 187 GLU GLU B . n B 2 189 LYS 189 188 188 LYS LYS B . n B 2 190 HIS 190 189 189 HIS HIS B . n B 2 191 LYS 191 190 190 LYS LYS B . n B 2 192 VAL 192 191 191 VAL VAL B . n B 2 193 TYR 193 192 192 TYR TYR B . n B 2 194 ALA 194 193 193 ALA ALA B . n B 2 195 CYS 195 194 194 CYS CYS B . n B 2 196 GLU 196 195 195 GLU GLU B . n B 2 197 VAL 197 196 196 VAL VAL B . n B 2 198 THR 198 197 197 THR THR B . n B 2 199 HIS 199 198 198 HIS HIS B . n B 2 200 GLN 200 199 199 GLN GLN B . n B 2 201 GLY 201 200 200 GLY GLY B . n B 2 202 LEU 202 201 201 LEU LEU B . n B 2 203 SER 203 202 202 SER SER B . n B 2 204 SER 204 203 203 SER SER B . n B 2 205 PRO 205 204 204 PRO PRO B . n B 2 206 VAL 206 205 205 VAL VAL B . n B 2 207 THR 207 206 206 THR THR B . n B 2 208 LYS 208 207 207 LYS LYS B . n B 2 209 SER 209 208 208 SER SER B . n B 2 210 PHE 210 209 209 PHE PHE B . n B 2 211 ASN 211 210 210 ASN ASN B . n B 2 212 ARG 212 211 211 ARG ARG B . n B 2 213 GLY 213 212 212 GLY GLY B . n B 2 214 GLU 214 213 ? ? ? B . n B 2 215 CYS 215 214 ? ? ? B . n C 1 1 GLU 1 1 1 GLU GLU C . n C 1 2 VAL 2 2 2 VAL VAL C . n C 1 3 GLN 3 3 3 GLN GLN C . n C 1 4 LEU 4 4 4 LEU LEU C . n C 1 5 VAL 5 5 5 VAL VAL C . n C 1 6 GLU 6 6 6 GLU GLU C . n C 1 7 SER 7 7 7 SER SER C . n C 1 8 GLY 8 8 8 GLY GLY C . n C 1 9 GLY 9 9 9 GLY GLY C . n C 1 10 GLY 10 10 10 GLY GLY C . n C 1 11 VAL 11 11 11 VAL VAL C . n C 1 12 VAL 12 12 12 VAL VAL C . n C 1 13 ARG 13 13 13 ARG ARG C . n C 1 14 PRO 14 14 14 PRO PRO C . n C 1 15 GLY 15 15 15 GLY GLY C . n C 1 16 GLY 16 16 16 GLY GLY C . n C 1 17 SER 17 17 17 SER SER C . n C 1 18 LEU 18 18 18 LEU LEU C . n C 1 19 ARG 19 19 19 ARG ARG C . n C 1 20 LEU 20 20 20 LEU LEU C . n C 1 21 SER 21 21 21 SER SER C . n C 1 22 CYS 22 22 22 CYS CYS C . n C 1 23 ALA 23 23 23 ALA ALA C . n C 1 24 ALA 24 24 24 ALA ALA C . n C 1 25 SER 25 25 25 SER SER C . n C 1 26 GLY 26 26 26 GLY GLY C . n C 1 27 PHE 27 27 27 PHE PHE C . n C 1 28 ILE 28 28 28 ILE ILE C . n C 1 29 PHE 29 29 29 PHE PHE C . n C 1 30 GLU 30 30 30 GLU GLU C . n C 1 31 ASN 31 31 31 ASN ASN C . n C 1 32 TYR 32 32 32 TYR TYR C . n C 1 33 GLY 33 33 33 GLY GLY C . n C 1 34 LEU 34 34 34 LEU LEU C . n C 1 35 THR 35 35 35 THR THR C . n C 1 36 TRP 36 36 36 TRP TRP C . n C 1 37 VAL 37 37 37 VAL VAL C . n C 1 38 ARG 38 38 38 ARG ARG C . n C 1 39 GLN 39 39 39 GLN GLN C . n C 1 40 VAL 40 40 40 VAL VAL C . n C 1 41 PRO 41 41 41 PRO PRO C . n C 1 42 GLY 42 42 42 GLY GLY C . n C 1 43 LYS 43 43 43 LYS LYS C . n C 1 44 GLY 44 44 44 GLY GLY C . n C 1 45 LEU 45 45 45 LEU LEU C . n C 1 46 HIS 46 46 46 HIS HIS C . n C 1 47 TRP 47 47 47 TRP TRP C . n C 1 48 VAL 48 48 48 VAL VAL C . n C 1 49 SER 49 49 49 SER SER C . n C 1 50 GLY 50 50 50 GLY GLY C . n C 1 51 MET 51 51 51 MET MET C . n C 1 52 ASN 52 52 52 ASN ASN C . n C 1 53 TRP 53 52 52 TRP TRP C A n C 1 54 ASN 54 53 53 ASN ASN C . n C 1 55 GLY 55 54 54 GLY GLY C . n C 1 56 GLY 56 55 55 GLY GLY C . n C 1 57 ASP 57 56 56 ASP ASP C . n C 1 58 THR 58 57 57 THR THR C . n C 1 59 ARG 59 58 58 ARG ARG C . n C 1 60 TYR 60 59 59 TYR TYR C . n C 1 61 ALA 61 60 60 ALA ALA C . n C 1 62 ASP 62 61 61 ASP ASP C . n C 1 63 SER 63 62 62 SER SER C . n C 1 64 VAL 64 63 63 VAL VAL C . n C 1 65 ARG 65 64 64 ARG ARG C . n C 1 66 GLY 66 65 65 GLY GLY C . n C 1 67 ARG 67 66 66 ARG ARG C . n C 1 68 PHE 68 67 67 PHE PHE C . n C 1 69 SER 69 68 68 SER SER C . n C 1 70 MET 70 69 69 MET MET C . n C 1 71 SER 71 70 70 SER SER C . n C 1 72 ARG 72 71 71 ARG ARG C . n C 1 73 ASP 73 72 72 ASP ASP C . n C 1 74 ASN 74 73 73 ASN ASN C . n C 1 75 SER 75 74 74 SER SER C . n C 1 76 ASN 76 75 75 ASN ASN C . n C 1 77 ASN 77 76 76 ASN ASN C . n C 1 78 ILE 78 77 77 ILE ILE C . n C 1 79 ALA 79 78 78 ALA ALA C . n C 1 80 TYR 80 79 79 TYR TYR C . n C 1 81 LEU 81 80 80 LEU LEU C . n C 1 82 GLN 82 81 81 GLN GLN C . n C 1 83 MET 83 82 82 MET MET C . n C 1 84 LYS 84 82 82 LYS LYS C A n C 1 85 ASN 85 82 82 ASN ASN C B n C 1 86 LEU 86 82 82 LEU LEU C C n C 1 87 ARG 87 83 83 ARG ARG C . n C 1 88 VAL 88 84 84 VAL VAL C . n C 1 89 ASP 89 85 85 ASP ASP C . n C 1 90 ASP 90 86 86 ASP ASP C . n C 1 91 THR 91 87 87 THR THR C . n C 1 92 ALA 92 88 88 ALA ALA C . n C 1 93 LEU 93 89 89 LEU LEU C . n C 1 94 TYR 94 90 90 TYR TYR C . n C 1 95 TYR 95 91 91 TYR TYR C . n C 1 96 CYS 96 92 92 CYS CYS C . n C 1 97 ALA 97 93 93 ALA ALA C . n C 1 98 ARG 98 94 94 ARG ARG C . n C 1 99 GLY 99 95 95 GLY GLY C . n C 1 100 THR 100 96 96 THR THR C . n C 1 101 ASP 101 97 97 ASP ASP C . n C 1 102 TYR 102 98 98 TYR TYR C . n C 1 103 THR 103 99 99 THR THR C . n C 1 104 ILE 104 100 100 ILE ILE C . n C 1 105 ASP 105 100 100 ASP ASP C A n C 1 106 ASP 106 100 100 ASP ASP C B n C 1 107 GLN 107 100 100 GLN GLN C C n C 1 108 GLY 108 100 100 GLY GLY C D n C 1 109 ILE 109 100 100 ILE ILE C E n C 1 110 PHE 110 100 100 PHE PHE C F n C 1 111 TYR 111 100 100 TYR TYR C G n C 1 112 LYS 112 100 100 LYS LYS C H n C 1 113 GLY 113 100 100 GLY GLY C I n C 1 114 SER 114 100 100 SER SER C J n C 1 115 GLY 115 100 100 GLY GLY C K n C 1 116 THR 116 100 100 THR THR C L n C 1 117 PHE 117 100 100 PHE PHE C M n C 1 118 TRP 118 100 100 TRP TRP C N n C 1 119 TYR 119 100 100 TYR TYR C O n C 1 120 PHE 120 100 100 PHE PHE C P n C 1 121 ASP 121 101 101 ASP ASP C . n C 1 122 LEU 122 102 102 LEU LEU C . n C 1 123 TRP 123 103 103 TRP TRP C . n C 1 124 GLY 124 104 104 GLY GLY C . n C 1 125 ARG 125 105 105 ARG ARG C . n C 1 126 GLY 126 106 106 GLY GLY C . n C 1 127 THR 127 107 107 THR THR C . n C 1 128 LEU 128 108 108 LEU LEU C . n C 1 129 VAL 129 109 109 VAL VAL C . n C 1 130 THR 130 110 110 THR THR C . n C 1 131 VAL 131 111 111 VAL VAL C . n C 1 132 SER 132 112 112 SER SER C . n C 1 133 SER 133 113 113 SER SER C . n C 1 134 ALA 134 114 114 ALA ALA C . n C 1 135 SER 135 115 115 SER SER C . n C 1 136 THR 136 116 116 THR THR C . n C 1 137 LYS 137 117 117 LYS LYS C . n C 1 138 GLY 138 118 118 GLY GLY C . n C 1 139 PRO 139 119 119 PRO PRO C . n C 1 140 SER 140 120 120 SER SER C . n C 1 141 VAL 141 121 121 VAL VAL C . n C 1 142 PHE 142 122 122 PHE PHE C . n C 1 143 PRO 143 123 123 PRO PRO C . n C 1 144 LEU 144 124 124 LEU LEU C . n C 1 145 ALA 145 125 125 ALA ALA C . n C 1 146 PRO 146 126 126 PRO PRO C . n C 1 147 SER 147 127 127 SER SER C . n C 1 148 SER 148 128 ? ? ? C . n C 1 149 LYS 149 129 ? ? ? C . n C 1 150 SER 150 130 ? ? ? C . n C 1 151 THR 151 131 131 THR THR C . n C 1 152 SER 152 132 132 SER SER C . n C 1 153 GLY 153 133 133 GLY GLY C . n C 1 154 GLY 154 134 134 GLY GLY C . n C 1 155 THR 155 135 135 THR THR C . n C 1 156 ALA 156 136 136 ALA ALA C . n C 1 157 ALA 157 137 137 ALA ALA C . n C 1 158 LEU 158 138 138 LEU LEU C . n C 1 159 GLY 159 139 139 GLY GLY C . n C 1 160 CYS 160 140 140 CYS CYS C . n C 1 161 LEU 161 141 141 LEU LEU C . n C 1 162 VAL 162 142 142 VAL VAL C . n C 1 163 LYS 163 143 143 LYS LYS C . n C 1 164 ASP 164 144 144 ASP ASP C . n C 1 165 TYR 165 145 145 TYR TYR C . n C 1 166 PHE 166 146 146 PHE PHE C . n C 1 167 PRO 167 147 147 PRO PRO C . n C 1 168 GLU 168 148 148 GLU GLU C . n C 1 169 PRO 169 149 149 PRO PRO C . n C 1 170 VAL 170 150 150 VAL VAL C . n C 1 171 THR 171 151 151 THR THR C . n C 1 172 VAL 172 152 152 VAL VAL C . n C 1 173 SER 173 153 153 SER SER C . n C 1 174 TRP 174 154 154 TRP TRP C . n C 1 175 ASN 175 155 155 ASN ASN C . n C 1 176 SER 176 156 156 SER SER C . n C 1 177 GLY 177 157 157 GLY GLY C . n C 1 178 ALA 178 158 158 ALA ALA C . n C 1 179 LEU 179 159 159 LEU LEU C . n C 1 180 THR 180 160 160 THR THR C . n C 1 181 SER 181 161 161 SER SER C . n C 1 182 GLY 182 162 162 GLY GLY C . n C 1 183 VAL 183 163 163 VAL VAL C . n C 1 184 HIS 184 164 164 HIS HIS C . n C 1 185 THR 185 165 165 THR THR C . n C 1 186 PHE 186 166 166 PHE PHE C . n C 1 187 PRO 187 167 167 PRO PRO C . n C 1 188 ALA 188 168 168 ALA ALA C . n C 1 189 VAL 189 169 169 VAL VAL C . n C 1 190 LEU 190 170 170 LEU LEU C . n C 1 191 GLN 191 171 171 GLN GLN C . n C 1 192 SER 192 172 172 SER SER C . n C 1 193 SER 193 173 173 SER SER C . n C 1 194 GLY 194 174 174 GLY GLY C . n C 1 195 LEU 195 175 175 LEU LEU C . n C 1 196 TYR 196 176 176 TYR TYR C . n C 1 197 SER 197 177 177 SER SER C . n C 1 198 LEU 198 178 178 LEU LEU C . n C 1 199 SER 199 179 179 SER SER C . n C 1 200 SER 200 180 180 SER SER C . n C 1 201 VAL 201 181 181 VAL VAL C . n C 1 202 VAL 202 182 182 VAL VAL C . n C 1 203 THR 203 183 183 THR THR C . n C 1 204 VAL 204 184 184 VAL VAL C . n C 1 205 PRO 205 185 185 PRO PRO C . n C 1 206 SER 206 186 186 SER SER C . n C 1 207 SER 207 187 187 SER SER C . n C 1 208 SER 208 188 188 SER SER C . n C 1 209 LEU 209 189 189 LEU LEU C . n C 1 210 GLY 210 190 190 GLY GLY C . n C 1 211 THR 211 191 191 THR THR C . n C 1 212 GLN 212 192 192 GLN GLN C . n C 1 213 THR 213 193 193 THR THR C . n C 1 214 TYR 214 194 194 TYR TYR C . n C 1 215 ILE 215 195 195 ILE ILE C . n C 1 216 CYS 216 196 196 CYS CYS C . n C 1 217 ASN 217 197 197 ASN ASN C . n C 1 218 VAL 218 198 198 VAL VAL C . n C 1 219 ASN 219 199 199 ASN ASN C . n C 1 220 HIS 220 200 200 HIS HIS C . n C 1 221 LYS 221 201 201 LYS LYS C . n C 1 222 PRO 222 202 202 PRO PRO C . n C 1 223 SER 223 203 203 SER SER C . n C 1 224 ASN 224 204 204 ASN ASN C . n C 1 225 THR 225 205 205 THR THR C . n C 1 226 LYS 226 206 206 LYS LYS C . n C 1 227 VAL 227 207 207 VAL VAL C . n C 1 228 ASP 228 208 208 ASP ASP C . n C 1 229 LYS 229 209 209 LYS LYS C . n C 1 230 ARG 230 210 210 ARG ARG C . n C 1 231 VAL 231 211 211 VAL VAL C . n C 1 232 GLU 232 212 212 GLU GLU C . n C 1 233 PRO 233 213 213 PRO PRO C . n C 1 234 LYS 234 214 ? ? ? C . n C 1 235 SER 235 215 ? ? ? C . n C 1 236 CYS 236 216 ? ? ? C . n C 1 237 ASP 237 217 ? ? ? C . n C 1 238 LYS 238 218 ? ? ? C . n C 1 239 GLY 239 219 ? ? ? C . n C 1 240 LEU 240 220 ? ? ? C . n C 1 241 GLU 241 221 ? ? ? C . n C 1 242 VAL 242 222 ? ? ? C . n C 1 243 LEU 243 223 ? ? ? C . n C 1 244 PHE 244 224 ? ? ? C . n D 2 1 GLU 1 1 1 GLU GLU D . n D 2 2 ILE 2 2 2 ILE ILE D . n D 2 3 VAL 3 3 3 VAL VAL D . n D 2 4 LEU 4 4 4 LEU LEU D . n D 2 5 THR 5 5 5 THR THR D . n D 2 6 GLN 6 6 6 GLN GLN D . n D 2 7 SER 7 7 7 SER SER D . n D 2 8 PRO 8 8 8 PRO PRO D . n D 2 9 ALA 9 9 9 ALA ALA D . n D 2 10 THR 10 10 10 THR THR D . n D 2 11 LEU 11 11 11 LEU LEU D . n D 2 12 SER 12 12 12 SER SER D . n D 2 13 LEU 13 13 13 LEU LEU D . n D 2 14 SER 14 14 14 SER SER D . n D 2 15 PRO 15 15 15 PRO PRO D . n D 2 16 GLY 16 16 16 GLY GLY D . n D 2 17 GLU 17 17 17 GLU GLU D . n D 2 18 ARG 18 18 18 ARG ARG D . n D 2 19 ALA 19 19 19 ALA ALA D . n D 2 20 THR 20 20 20 THR THR D . n D 2 21 LEU 21 21 21 LEU LEU D . n D 2 22 SER 22 22 22 SER SER D . n D 2 23 CYS 23 23 23 CYS CYS D . n D 2 24 ARG 24 24 24 ARG ARG D . n D 2 25 ALA 25 25 25 ALA ALA D . n D 2 26 SER 26 26 26 SER SER D . n D 2 27 GLN 27 27 27 GLN GLN D . n D 2 28 SER 28 27 27 SER SER D A n D 2 29 VAL 29 28 28 VAL VAL D . n D 2 30 HIS 30 29 29 HIS HIS D . n D 2 31 PRO 31 30 30 PRO PRO D . n D 2 32 LYS 32 31 31 LYS LYS D . n D 2 33 TYR 33 32 32 TYR TYR D . n D 2 34 PHE 34 33 33 PHE PHE D . n D 2 35 ALA 35 34 34 ALA ALA D . n D 2 36 TRP 36 35 35 TRP TRP D . n D 2 37 TYR 37 36 36 TYR TYR D . n D 2 38 GLN 38 37 37 GLN GLN D . n D 2 39 GLN 39 38 38 GLN GLN D . n D 2 40 LYS 40 39 39 LYS LYS D . n D 2 41 PRO 41 40 40 PRO PRO D . n D 2 42 GLY 42 41 41 GLY GLY D . n D 2 43 GLN 43 42 42 GLN GLN D . n D 2 44 SER 44 43 43 SER SER D . n D 2 45 PRO 45 44 44 PRO PRO D . n D 2 46 ARG 46 45 45 ARG ARG D . n D 2 47 LEU 47 46 46 LEU LEU D . n D 2 48 LEU 48 47 47 LEU LEU D . n D 2 49 ILE 49 48 48 ILE ILE D . n D 2 50 TYR 50 49 49 TYR TYR D . n D 2 51 SER 51 50 50 SER SER D . n D 2 52 GLY 52 51 51 GLY GLY D . n D 2 53 SER 53 52 52 SER SER D . n D 2 54 THR 54 53 53 THR THR D . n D 2 55 ARG 55 54 54 ARG ARG D . n D 2 56 ALA 56 55 55 ALA ALA D . n D 2 57 ALA 57 56 56 ALA ALA D . n D 2 58 GLY 58 57 57 GLY GLY D . n D 2 59 ILE 59 58 58 ILE ILE D . n D 2 60 ALA 60 59 59 ALA ALA D . n D 2 61 ASP 61 60 60 ASP ASP D . n D 2 62 ARG 62 61 61 ARG ARG D . n D 2 63 PHE 63 62 62 PHE PHE D . n D 2 64 SER 64 63 63 SER SER D . n D 2 65 GLY 65 64 64 GLY GLY D . n D 2 66 GLY 66 65 65 GLY GLY D . n D 2 67 GLY 67 66 66 GLY GLY D . n D 2 68 SER 68 67 67 SER SER D . n D 2 69 GLY 69 68 68 GLY GLY D . n D 2 70 ILE 70 69 69 ILE ILE D . n D 2 71 HIS 71 70 70 HIS HIS D . n D 2 72 PHE 72 71 71 PHE PHE D . n D 2 73 THR 73 72 72 THR THR D . n D 2 74 LEU 74 73 73 LEU LEU D . n D 2 75 THR 75 74 74 THR THR D . n D 2 76 ILE 76 75 75 ILE ILE D . n D 2 77 THR 77 76 76 THR THR D . n D 2 78 ARG 78 77 77 ARG ARG D . n D 2 79 VAL 79 78 78 VAL VAL D . n D 2 80 GLU 80 79 79 GLU GLU D . n D 2 81 PRO 81 80 80 PRO PRO D . n D 2 82 GLU 82 81 81 GLU GLU D . n D 2 83 ASP 83 82 82 ASP ASP D . n D 2 84 PHE 84 83 83 PHE PHE D . n D 2 85 ALA 85 84 84 ALA ALA D . n D 2 86 VAL 86 85 85 VAL VAL D . n D 2 87 TYR 87 86 86 TYR TYR D . n D 2 88 PHE 88 87 87 PHE PHE D . n D 2 89 CYS 89 88 88 CYS CYS D . n D 2 90 GLN 90 89 89 GLN GLN D . n D 2 91 GLN 91 90 90 GLN GLN D . n D 2 92 TYR 92 91 91 TYR TYR D . n D 2 93 GLY 93 92 92 GLY GLY D . n D 2 94 GLY 94 93 93 GLY GLY D . n D 2 95 SER 95 94 94 SER SER D . n D 2 96 PRO 96 95 95 PRO PRO D . n D 2 97 TYR 97 96 96 TYR TYR D . n D 2 98 THR 98 97 97 THR THR D . n D 2 99 PHE 99 98 98 PHE PHE D . n D 2 100 GLY 100 99 99 GLY GLY D . n D 2 101 GLN 101 100 100 GLN GLN D . n D 2 102 GLY 102 101 101 GLY GLY D . n D 2 103 THR 103 102 102 THR THR D . n D 2 104 LYS 104 103 103 LYS LYS D . n D 2 105 VAL 105 104 104 VAL VAL D . n D 2 106 GLU 106 105 105 GLU GLU D . n D 2 107 LEU 107 106 106 LEU LEU D . n D 2 108 ARG 108 107 107 ARG ARG D . n D 2 109 ARG 109 108 108 ARG ARG D . n D 2 110 THR 110 109 109 THR THR D . n D 2 111 VAL 111 110 110 VAL VAL D . n D 2 112 ALA 112 111 111 ALA ALA D . n D 2 113 ALA 113 112 112 ALA ALA D . n D 2 114 PRO 114 113 113 PRO PRO D . n D 2 115 SER 115 114 114 SER SER D . n D 2 116 VAL 116 115 115 VAL VAL D . n D 2 117 PHE 117 116 116 PHE PHE D . n D 2 118 ILE 118 117 117 ILE ILE D . n D 2 119 PHE 119 118 118 PHE PHE D . n D 2 120 PRO 120 119 119 PRO PRO D . n D 2 121 PRO 121 120 120 PRO PRO D . n D 2 122 SER 122 121 121 SER SER D . n D 2 123 ASP 123 122 122 ASP ASP D . n D 2 124 GLU 124 123 123 GLU GLU D . n D 2 125 GLN 125 124 124 GLN GLN D . n D 2 126 LEU 126 125 125 LEU LEU D . n D 2 127 LYS 127 126 126 LYS LYS D . n D 2 128 SER 128 127 127 SER SER D . n D 2 129 GLY 129 128 128 GLY GLY D . n D 2 130 THR 130 129 129 THR THR D . n D 2 131 ALA 131 130 130 ALA ALA D . n D 2 132 SER 132 131 131 SER SER D . n D 2 133 VAL 133 132 132 VAL VAL D . n D 2 134 VAL 134 133 133 VAL VAL D . n D 2 135 CYS 135 134 134 CYS CYS D . n D 2 136 LEU 136 135 135 LEU LEU D . n D 2 137 LEU 137 136 136 LEU LEU D . n D 2 138 ASN 138 137 137 ASN ASN D . n D 2 139 ASN 139 138 138 ASN ASN D . n D 2 140 PHE 140 139 139 PHE PHE D . n D 2 141 TYR 141 140 140 TYR TYR D . n D 2 142 PRO 142 141 141 PRO PRO D . n D 2 143 ARG 143 142 142 ARG ARG D . n D 2 144 GLU 144 143 143 GLU GLU D . n D 2 145 ALA 145 144 144 ALA ALA D . n D 2 146 LYS 146 145 145 LYS LYS D . n D 2 147 VAL 147 146 146 VAL VAL D . n D 2 148 GLN 148 147 147 GLN GLN D . n D 2 149 TRP 149 148 148 TRP TRP D . n D 2 150 LYS 150 149 149 LYS LYS D . n D 2 151 VAL 151 150 150 VAL VAL D . n D 2 152 ASP 152 151 151 ASP ASP D . n D 2 153 ASN 153 152 152 ASN ASN D . n D 2 154 ALA 154 153 153 ALA ALA D . n D 2 155 LEU 155 154 154 LEU LEU D . n D 2 156 GLN 156 155 155 GLN GLN D . n D 2 157 SER 157 156 156 SER SER D . n D 2 158 GLY 158 157 157 GLY GLY D . n D 2 159 ASN 159 158 158 ASN ASN D . n D 2 160 SER 160 159 159 SER SER D . n D 2 161 GLN 161 160 160 GLN GLN D . n D 2 162 GLU 162 161 161 GLU GLU D . n D 2 163 SER 163 162 162 SER SER D . n D 2 164 VAL 164 163 163 VAL VAL D . n D 2 165 THR 165 164 164 THR THR D . n D 2 166 GLU 166 165 165 GLU GLU D . n D 2 167 GLN 167 166 166 GLN GLN D . n D 2 168 ASP 168 167 167 ASP ASP D . n D 2 169 SER 169 168 168 SER SER D . n D 2 170 LYS 170 169 169 LYS LYS D . n D 2 171 ASP 171 170 170 ASP ASP D . n D 2 172 SER 172 171 171 SER SER D . n D 2 173 THR 173 172 172 THR THR D . n D 2 174 TYR 174 173 173 TYR TYR D . n D 2 175 SER 175 174 174 SER SER D . n D 2 176 LEU 176 175 175 LEU LEU D . n D 2 177 SER 177 176 176 SER SER D . n D 2 178 SER 178 177 177 SER SER D . n D 2 179 THR 179 178 178 THR THR D . n D 2 180 LEU 180 179 179 LEU LEU D . n D 2 181 THR 181 180 180 THR THR D . n D 2 182 LEU 182 181 181 LEU LEU D . n D 2 183 SER 183 182 182 SER SER D . n D 2 184 LYS 184 183 183 LYS LYS D . n D 2 185 ALA 185 184 184 ALA ALA D . n D 2 186 ASP 186 185 185 ASP ASP D . n D 2 187 TYR 187 186 186 TYR TYR D . n D 2 188 GLU 188 187 187 GLU GLU D . n D 2 189 LYS 189 188 188 LYS LYS D . n D 2 190 HIS 190 189 189 HIS HIS D . n D 2 191 LYS 191 190 190 LYS LYS D . n D 2 192 VAL 192 191 191 VAL VAL D . n D 2 193 TYR 193 192 192 TYR TYR D . n D 2 194 ALA 194 193 193 ALA ALA D . n D 2 195 CYS 195 194 194 CYS CYS D . n D 2 196 GLU 196 195 195 GLU GLU D . n D 2 197 VAL 197 196 196 VAL VAL D . n D 2 198 THR 198 197 197 THR THR D . n D 2 199 HIS 199 198 198 HIS HIS D . n D 2 200 GLN 200 199 199 GLN GLN D . n D 2 201 GLY 201 200 200 GLY GLY D . n D 2 202 LEU 202 201 201 LEU LEU D . n D 2 203 SER 203 202 202 SER SER D . n D 2 204 SER 204 203 203 SER SER D . n D 2 205 PRO 205 204 204 PRO PRO D . n D 2 206 VAL 206 205 205 VAL VAL D . n D 2 207 THR 207 206 206 THR THR D . n D 2 208 LYS 208 207 207 LYS LYS D . n D 2 209 SER 209 208 208 SER SER D . n D 2 210 PHE 210 209 209 PHE PHE D . n D 2 211 ASN 211 210 210 ASN ASN D . n D 2 212 ARG 212 211 211 ARG ARG D . n D 2 213 GLY 213 212 212 GLY GLY D . n D 2 214 GLU 214 213 213 GLU GLU D . n D 2 215 CYS 215 214 ? ? ? D . n E 3 1 SER 1 111 111 SER SER E . n E 3 2 LEU 2 112 112 LEU LEU E . n E 3 3 ILE 3 113 113 ILE ILE E . n E 3 4 ARG 4 114 114 ARG ARG E . n E 3 5 ILE 5 115 115 ILE ILE E . n E 3 6 GLY 6 116 116 GLY GLY E . n E 3 7 HIS 7 117 117 HIS HIS E . n E 3 8 GLY 8 118 118 GLY GLY E . n E 3 9 PHE 9 119 119 PHE PHE E . n E 3 10 ASP 10 120 120 ASP ASP E . n E 3 11 VAL 11 121 121 VAL VAL E . n E 3 12 HIS 12 122 122 HIS HIS E . n E 3 13 ALA 13 123 123 ALA ALA E . n E 3 14 PHE 14 124 124 PHE PHE E . n E 3 15 GLY 15 125 125 GLY GLY E . n E 3 16 CYS 16 126 126 CYS CYS E . n E 3 17 VAL 17 127 127 VAL VAL E . n E 3 18 THR 18 128 128 THR THR E . n E 3 19 LEU 19 129 129 LEU LEU E . n E 3 20 ASN 20 130 130 ASN ASN E . n E 3 21 CYS 21 131 131 CYS CYS E . n E 3 22 SER 22 132 132 SER SER E . n E 3 23 ASP 23 133 133 ASP ASP E . n E 3 24 ALA 24 134 134 ALA ALA E . n E 3 25 LYS 25 135 135 LYS LYS E . n E 3 26 VAL 26 136 136 VAL VAL E . n E 3 27 ASN 27 137 137 ASN ASN E . n E 3 28 ILE 28 138 138 ILE ILE E . n E 3 29 ASN 29 139 139 ASN ASN E . n E 3 30 ALA 30 145 ? ? ? E . n E 3 31 THR 31 146 ? ? ? E . n E 3 32 TYR 32 147 ? ? ? E . n E 3 33 ASN 33 148 ? ? ? E . n E 3 34 GLY 34 149 ? ? ? E . n E 3 35 THR 35 150 ? ? ? E . n E 3 36 ARG 36 151 151 ARG ARG E . n E 3 37 GLU 37 152 152 GLU GLU E . n E 3 38 GLU 38 153 153 GLU GLU E . n E 3 39 ILE 39 154 154 ILE ILE E . n E 3 40 LYS 40 155 155 LYS LYS E . n E 3 41 ASN 41 156 156 ASN ASN E . n E 3 42 CYS 42 157 157 CYS CYS E . n E 3 43 SER 43 158 158 SER SER E . n E 3 44 PHE 44 159 159 PHE PHE E . n E 3 45 ASN 45 160 160 ASN ASN E . n E 3 46 ALA 46 161 161 ALA ALA E . n E 3 47 THR 47 162 162 THR THR E . n E 3 48 THR 48 163 163 THR THR E . n E 3 49 GLU 49 164 164 GLU GLU E . n E 3 50 LEU 50 165 165 LEU LEU E . n E 3 51 ARG 51 166 166 ARG ARG E . n E 3 52 ASP 52 167 167 ASP ASP E . n E 3 53 LYS 53 168 168 LYS LYS E . n E 3 54 LYS 54 169 169 LYS LYS E . n E 3 55 LYS 55 170 170 LYS LYS E . n E 3 56 LYS 56 171 171 LYS LYS E . n E 3 57 GLU 57 172 172 GLU GLU E . n E 3 58 TYR 58 173 173 TYR TYR E . n E 3 59 ALA 59 174 174 ALA ALA E . n E 3 60 LEU 60 175 175 LEU LEU E . n E 3 61 PHE 61 176 176 PHE PHE E . n E 3 62 TYR 62 177 177 TYR TYR E . n E 3 63 ARG 63 178 178 ARG ARG E . n E 3 64 LEU 64 179 179 LEU LEU E . n E 3 65 ASP 65 180 180 ASP ASP E . n E 3 66 ILE 66 181 181 ILE ILE E . n E 3 67 VAL 67 182 182 VAL VAL E . n E 3 68 PRO 68 183 183 PRO PRO E . n E 3 69 LEU 69 184 184 LEU LEU E . n E 3 70 ASN 70 185 185 ASN ASN E . n E 3 71 LYS 71 185 ? ? ? E A n E 3 72 GLU 72 185 ? ? ? E B n E 3 73 GLY 73 185 ? ? ? E C n E 3 74 ASN 74 185 ? ? ? E D n E 3 75 ASN 75 185 ? ? ? E E n E 3 76 ASN 76 188 188 ASN ASN E . n E 3 77 SER 77 189 189 SER SER E . n E 3 78 GLU 78 190 190 GLU GLU E . n E 3 79 TYR 79 191 191 TYR TYR E . n E 3 80 ARG 80 192 192 ARG ARG E . n E 3 81 LEU 81 193 193 LEU LEU E . n E 3 82 ILE 82 194 194 ILE ILE E . n E 3 83 ASN 83 195 195 ASN ASN E . n E 3 84 CYS 84 196 196 CYS CYS E . n E 3 85 ASN 85 197 197 ASN ASN E . n E 3 86 GLY 86 198 ? ? ? E . n E 3 87 GLY 87 199 ? ? ? E . n E 3 88 SER 88 200 ? ? ? E . n E 3 89 GLY 89 201 201 GLY GLY E . n E 3 90 GLY 90 202 202 GLY GLY E . n E 3 91 ASP 91 203 203 ASP ASP E . n E 3 92 VAL 92 204 204 VAL VAL E . n E 3 93 ALA 93 205 205 ALA ALA E . n E 3 94 LEU 94 206 206 LEU LEU E . n E 3 95 HIS 95 207 207 HIS HIS E . n E 3 96 ALA 96 208 208 ALA ALA E . n E 3 97 LEU 97 209 209 LEU LEU E . n E 3 98 THR 98 210 210 THR THR E . n E 3 99 ASP 99 211 211 ASP ASP E . n E 3 100 ALA 100 212 212 ALA ALA E . n E 3 101 ILE 101 213 213 ILE ILE E . n E 3 102 LEU 102 214 214 LEU LEU E . n E 3 103 GLY 103 215 215 GLY GLY E . n E 3 104 ALA 104 216 216 ALA ALA E . n E 3 105 ALA 105 217 217 ALA ALA E . n E 3 106 ALA 106 218 218 ALA ALA E . n E 3 107 LEU 107 219 219 LEU LEU E . n E 3 108 GLY 108 220 220 GLY GLY E . n E 3 109 ASP 109 221 221 ASP ASP E . n E 3 110 ILE 110 222 222 ILE ILE E . n E 3 111 GLY 111 223 223 GLY GLY E . n E 3 112 LYS 112 230 ? ? ? E . n E 3 113 LEU 113 231 ? ? ? E . n E 3 114 PHE 114 232 ? ? ? E . n E 3 115 PRO 115 233 ? ? ? E . n E 3 116 LYS 116 234 ? ? ? E . n E 3 117 ASN 117 235 235 ASN ASN E . n E 3 118 ALA 118 236 236 ALA ALA E . n E 3 119 ASP 119 237 237 ASP ASP E . n E 3 120 SER 120 238 238 SER SER E . n E 3 121 ARG 121 239 239 ARG ARG E . n E 3 122 GLY 122 240 240 GLY GLY E . n E 3 123 LEU 123 241 241 LEU LEU E . n E 3 124 LEU 124 242 242 LEU LEU E . n E 3 125 ARG 125 243 243 ARG ARG E . n E 3 126 GLU 126 244 244 GLU GLU E . n E 3 127 ALA 127 245 245 ALA ALA E . n E 3 128 PHE 128 246 246 PHE PHE E . n E 3 129 ARG 129 247 247 ARG ARG E . n E 3 130 GLN 130 248 248 GLN GLN E . n E 3 131 VAL 131 249 249 VAL VAL E . n E 3 132 GLN 132 250 250 GLN GLN E . n E 3 133 GLU 133 251 251 GLU GLU E . n E 3 134 LYS 134 252 252 LYS LYS E . n E 3 135 GLY 135 253 253 GLY GLY E . n E 3 136 TYR 136 254 254 TYR TYR E . n E 3 137 LYS 137 255 255 LYS LYS E . n E 3 138 ILE 138 256 256 ILE ILE E . n E 3 139 GLY 139 257 257 GLY GLY E . n E 3 140 ASN 140 258 258 ASN ASN E . n E 3 141 VAL 141 259 259 VAL VAL E . n E 3 142 ASP 142 260 260 ASP ASP E . n E 3 143 ILE 143 261 261 ILE ILE E . n E 3 144 THR 144 262 262 THR THR E . n E 3 145 ILE 145 263 263 ILE ILE E . n E 3 146 ILE 146 264 264 ILE ILE E . n E 3 147 ALA 147 265 265 ALA ALA E . n E 3 148 GLN 148 266 266 GLN GLN E . n E 3 149 ALA 149 267 267 ALA ALA E . n E 3 150 PRO 150 268 268 PRO PRO E . n E 3 151 LYS 151 269 ? ? ? E . n E 3 152 MET 152 270 ? ? ? E . n E 3 153 ARG 153 271 ? ? ? E . n E 3 154 PRO 154 272 272 PRO PRO E . n E 3 155 HIS 155 273 273 HIS HIS E . n E 3 156 ILE 156 274 274 ILE ILE E . n E 3 157 ASP 157 275 275 ASP ASP E . n E 3 158 ALA 158 276 276 ALA ALA E . n E 3 159 MET 159 277 277 MET MET E . n E 3 160 ARG 160 278 278 ARG ARG E . n E 3 161 ALA 161 279 279 ALA ALA E . n E 3 162 LYS 162 280 280 LYS LYS E . n E 3 163 ILE 163 281 281 ILE ILE E . n E 3 164 ALA 164 282 282 ALA ALA E . n E 3 165 GLU 165 283 283 GLU GLU E . n E 3 166 ASP 166 284 284 ASP ASP E . n E 3 167 LEU 167 285 285 LEU LEU E . n E 3 168 GLN 168 286 286 GLN GLN E . n E 3 169 CYS 169 287 287 CYS CYS E . n E 3 170 ASP 170 288 288 ASP ASP E . n E 3 171 ILE 171 289 289 ILE ILE E . n E 3 172 GLU 172 290 290 GLU GLU E . n E 3 173 GLN 173 291 291 GLN GLN E . n E 3 174 VAL 174 292 292 VAL VAL E . n E 3 175 ASN 175 293 293 ASN ASN E . n E 3 176 VAL 176 294 294 VAL VAL E . n E 3 177 LYS 177 295 295 LYS LYS E . n E 3 178 ALA 178 296 296 ALA ALA E . n E 3 179 THR 179 297 297 THR THR E . n E 3 180 THR 180 298 298 THR THR E . n E 3 181 THR 181 299 299 THR THR E . n E 3 182 GLU 182 300 300 GLU GLU E . n E 3 183 LYS 183 301 ? ? ? E . n E 3 184 LEU 184 302 ? ? ? E . n E 3 185 GLY 185 303 ? ? ? E . n E 3 186 PHE 186 304 ? ? ? E . n E 3 187 THR 187 305 ? ? ? E . n E 3 188 GLY 188 306 ? ? ? E . n E 3 189 ARG 189 307 ? ? ? E . n E 3 190 GLN 190 308 ? ? ? E . n E 3 191 GLU 191 309 ? ? ? E . n E 3 192 GLY 192 310 ? ? ? E . n E 3 193 ILE 193 311 311 ILE ILE E . n E 3 194 ALA 194 312 312 ALA ALA E . n E 3 195 CYS 195 313 313 CYS CYS E . n E 3 196 GLU 196 314 314 GLU GLU E . n E 3 197 ALA 197 315 315 ALA ALA E . n E 3 198 VAL 198 316 316 VAL VAL E . n E 3 199 ALA 199 317 317 ALA ALA E . n E 3 200 LEU 200 318 318 LEU LEU E . n E 3 201 LEU 201 319 319 LEU LEU E . n E 3 202 ILE 202 320 320 ILE ILE E . n E 3 203 ARG 203 321 321 ARG ARG E . n E 3 204 GLN 204 322 322 GLN GLN E . n E 3 205 GLY 205 323 323 GLY GLY E . n E 3 206 LEU 206 324 324 LEU LEU E . n E 3 207 GLU 207 325 325 GLU GLU E . n E 3 208 VAL 208 326 326 VAL VAL E . n E 3 209 LEU 209 327 ? ? ? E . n E 3 210 PHE 210 328 ? ? ? E . n E 3 211 GLN 211 329 ? ? ? E . n F 3 1 SER 1 111 ? ? ? F . n F 3 2 LEU 2 112 112 LEU LEU F . n F 3 3 ILE 3 113 113 ILE ILE F . n F 3 4 ARG 4 114 114 ARG ARG F . n F 3 5 ILE 5 115 115 ILE ILE F . n F 3 6 GLY 6 116 116 GLY GLY F . n F 3 7 HIS 7 117 117 HIS HIS F . n F 3 8 GLY 8 118 118 GLY GLY F . n F 3 9 PHE 9 119 119 PHE PHE F . n F 3 10 ASP 10 120 120 ASP ASP F . n F 3 11 VAL 11 121 121 VAL VAL F . n F 3 12 HIS 12 122 122 HIS HIS F . n F 3 13 ALA 13 123 123 ALA ALA F . n F 3 14 PHE 14 124 124 PHE PHE F . n F 3 15 GLY 15 125 125 GLY GLY F . n F 3 16 CYS 16 126 126 CYS CYS F . n F 3 17 VAL 17 127 127 VAL VAL F . n F 3 18 THR 18 128 128 THR THR F . n F 3 19 LEU 19 129 129 LEU LEU F . n F 3 20 ASN 20 130 130 ASN ASN F . n F 3 21 CYS 21 131 131 CYS CYS F . n F 3 22 SER 22 132 132 SER SER F . n F 3 23 ASP 23 133 133 ASP ASP F . n F 3 24 ALA 24 134 134 ALA ALA F . n F 3 25 LYS 25 135 135 LYS LYS F . n F 3 26 VAL 26 136 136 VAL VAL F . n F 3 27 ASN 27 137 137 ASN ASN F . n F 3 28 ILE 28 138 138 ILE ILE F . n F 3 29 ASN 29 139 139 ASN ASN F . n F 3 30 ALA 30 145 ? ? ? F . n F 3 31 THR 31 146 ? ? ? F . n F 3 32 TYR 32 147 ? ? ? F . n F 3 33 ASN 33 148 ? ? ? F . n F 3 34 GLY 34 149 ? ? ? F . n F 3 35 THR 35 150 ? ? ? F . n F 3 36 ARG 36 151 ? ? ? F . n F 3 37 GLU 37 152 ? ? ? F . n F 3 38 GLU 38 153 153 GLU GLU F . n F 3 39 ILE 39 154 154 ILE ILE F . n F 3 40 LYS 40 155 155 LYS LYS F . n F 3 41 ASN 41 156 156 ASN ASN F . n F 3 42 CYS 42 157 157 CYS CYS F . n F 3 43 SER 43 158 158 SER SER F . n F 3 44 PHE 44 159 159 PHE PHE F . n F 3 45 ASN 45 160 160 ASN ASN F . n F 3 46 ALA 46 161 161 ALA ALA F . n F 3 47 THR 47 162 162 THR THR F . n F 3 48 THR 48 163 163 THR THR F . n F 3 49 GLU 49 164 164 GLU GLU F . n F 3 50 LEU 50 165 165 LEU LEU F . n F 3 51 ARG 51 166 166 ARG ARG F . n F 3 52 ASP 52 167 167 ASP ASP F . n F 3 53 LYS 53 168 168 LYS LYS F . n F 3 54 LYS 54 169 169 LYS LYS F . n F 3 55 LYS 55 170 170 LYS LYS F . n F 3 56 LYS 56 171 171 LYS LYS F . n F 3 57 GLU 57 172 172 GLU GLU F . n F 3 58 TYR 58 173 173 TYR TYR F . n F 3 59 ALA 59 174 174 ALA ALA F . n F 3 60 LEU 60 175 175 LEU LEU F . n F 3 61 PHE 61 176 176 PHE PHE F . n F 3 62 TYR 62 177 177 TYR TYR F . n F 3 63 ARG 63 178 178 ARG ARG F . n F 3 64 LEU 64 179 179 LEU LEU F . n F 3 65 ASP 65 180 180 ASP ASP F . n F 3 66 ILE 66 181 181 ILE ILE F . n F 3 67 VAL 67 182 182 VAL VAL F . n F 3 68 PRO 68 183 183 PRO PRO F . n F 3 69 LEU 69 184 184 LEU LEU F . n F 3 70 ASN 70 185 185 ASN ASN F . n F 3 71 LYS 71 185 ? ? ? F A n F 3 72 GLU 72 185 ? ? ? F B n F 3 73 GLY 73 185 ? ? ? F C n F 3 74 ASN 74 185 ? ? ? F D n F 3 75 ASN 75 185 ? ? ? F E n F 3 76 ASN 76 185 ? ? ? F F n F 3 77 SER 77 189 189 SER SER F . n F 3 78 GLU 78 190 190 GLU GLU F . n F 3 79 TYR 79 191 191 TYR TYR F . n F 3 80 ARG 80 192 192 ARG ARG F . n F 3 81 LEU 81 193 193 LEU LEU F . n F 3 82 ILE 82 194 194 ILE ILE F . n F 3 83 ASN 83 195 195 ASN ASN F . n F 3 84 CYS 84 196 196 CYS CYS F . n F 3 85 ASN 85 197 197 ASN ASN F . n F 3 86 GLY 86 198 ? ? ? F . n F 3 87 GLY 87 199 ? ? ? F . n F 3 88 SER 88 200 ? ? ? F . n F 3 89 GLY 89 201 ? ? ? F . n F 3 90 GLY 90 202 202 GLY GLY F . n F 3 91 ASP 91 203 203 ASP ASP F . n F 3 92 VAL 92 204 204 VAL VAL F . n F 3 93 ALA 93 205 205 ALA ALA F . n F 3 94 LEU 94 206 206 LEU LEU F . n F 3 95 HIS 95 207 207 HIS HIS F . n F 3 96 ALA 96 208 208 ALA ALA F . n F 3 97 LEU 97 209 209 LEU LEU F . n F 3 98 THR 98 210 210 THR THR F . n F 3 99 ASP 99 211 211 ASP ASP F . n F 3 100 ALA 100 212 212 ALA ALA F . n F 3 101 ILE 101 213 213 ILE ILE F . n F 3 102 LEU 102 214 214 LEU LEU F . n F 3 103 GLY 103 215 215 GLY GLY F . n F 3 104 ALA 104 216 216 ALA ALA F . n F 3 105 ALA 105 217 217 ALA ALA F . n F 3 106 ALA 106 218 218 ALA ALA F . n F 3 107 LEU 107 219 219 LEU LEU F . n F 3 108 GLY 108 220 220 GLY GLY F . n F 3 109 ASP 109 221 221 ASP ASP F . n F 3 110 ILE 110 222 222 ILE ILE F . n F 3 111 GLY 111 223 223 GLY GLY F . n F 3 112 LYS 112 224 224 LYS LYS F . n F 3 113 LEU 113 225 225 LEU LEU F . n F 3 114 PHE 114 226 226 PHE PHE F . n F 3 115 PRO 115 227 227 PRO PRO F . n F 3 116 LYS 116 234 ? ? ? F . n F 3 117 ASN 117 235 ? ? ? F . n F 3 118 ALA 118 236 236 ALA ALA F . n F 3 119 ASP 119 237 237 ASP ASP F . n F 3 120 SER 120 238 238 SER SER F . n F 3 121 ARG 121 239 239 ARG ARG F . n F 3 122 GLY 122 240 240 GLY GLY F . n F 3 123 LEU 123 241 241 LEU LEU F . n F 3 124 LEU 124 242 242 LEU LEU F . n F 3 125 ARG 125 243 243 ARG ARG F . n F 3 126 GLU 126 244 244 GLU GLU F . n F 3 127 ALA 127 245 245 ALA ALA F . n F 3 128 PHE 128 246 246 PHE PHE F . n F 3 129 ARG 129 247 247 ARG ARG F . n F 3 130 GLN 130 248 248 GLN GLN F . n F 3 131 VAL 131 249 249 VAL VAL F . n F 3 132 GLN 132 250 250 GLN GLN F . n F 3 133 GLU 133 251 251 GLU GLU F . n F 3 134 LYS 134 252 252 LYS LYS F . n F 3 135 GLY 135 253 253 GLY GLY F . n F 3 136 TYR 136 254 254 TYR TYR F . n F 3 137 LYS 137 255 255 LYS LYS F . n F 3 138 ILE 138 256 256 ILE ILE F . n F 3 139 GLY 139 257 257 GLY GLY F . n F 3 140 ASN 140 258 258 ASN ASN F . n F 3 141 VAL 141 259 259 VAL VAL F . n F 3 142 ASP 142 260 260 ASP ASP F . n F 3 143 ILE 143 261 261 ILE ILE F . n F 3 144 THR 144 262 262 THR THR F . n F 3 145 ILE 145 263 263 ILE ILE F . n F 3 146 ILE 146 264 264 ILE ILE F . n F 3 147 ALA 147 265 265 ALA ALA F . n F 3 148 GLN 148 266 266 GLN GLN F . n F 3 149 ALA 149 267 267 ALA ALA F . n F 3 150 PRO 150 268 268 PRO PRO F . n F 3 151 LYS 151 269 ? ? ? F . n F 3 152 MET 152 270 ? ? ? F . n F 3 153 ARG 153 271 ? ? ? F . n F 3 154 PRO 154 272 272 PRO PRO F . n F 3 155 HIS 155 273 273 HIS HIS F . n F 3 156 ILE 156 274 274 ILE ILE F . n F 3 157 ASP 157 275 275 ASP ASP F . n F 3 158 ALA 158 276 276 ALA ALA F . n F 3 159 MET 159 277 277 MET MET F . n F 3 160 ARG 160 278 278 ARG ARG F . n F 3 161 ALA 161 279 279 ALA ALA F . n F 3 162 LYS 162 280 280 LYS LYS F . n F 3 163 ILE 163 281 281 ILE ILE F . n F 3 164 ALA 164 282 282 ALA ALA F . n F 3 165 GLU 165 283 283 GLU GLU F . n F 3 166 ASP 166 284 284 ASP ASP F . n F 3 167 LEU 167 285 285 LEU LEU F . n F 3 168 GLN 168 286 286 GLN GLN F . n F 3 169 CYS 169 287 287 CYS CYS F . n F 3 170 ASP 170 288 288 ASP ASP F . n F 3 171 ILE 171 289 289 ILE ILE F . n F 3 172 GLU 172 290 290 GLU GLU F . n F 3 173 GLN 173 291 291 GLN GLN F . n F 3 174 VAL 174 292 292 VAL VAL F . n F 3 175 ASN 175 293 293 ASN ASN F . n F 3 176 VAL 176 294 294 VAL VAL F . n F 3 177 LYS 177 295 295 LYS LYS F . n F 3 178 ALA 178 296 296 ALA ALA F . n F 3 179 THR 179 297 297 THR THR F . n F 3 180 THR 180 298 298 THR THR F . n F 3 181 THR 181 299 299 THR THR F . n F 3 182 GLU 182 300 300 GLU GLU F . n F 3 183 LYS 183 301 ? ? ? F . n F 3 184 LEU 184 302 ? ? ? F . n F 3 185 GLY 185 303 ? ? ? F . n F 3 186 PHE 186 304 ? ? ? F . n F 3 187 THR 187 305 ? ? ? F . n F 3 188 GLY 188 306 306 GLY GLY F . n F 3 189 ARG 189 307 307 ARG ARG F . n F 3 190 GLN 190 308 308 GLN GLN F . n F 3 191 GLU 191 309 309 GLU GLU F . n F 3 192 GLY 192 310 310 GLY GLY F . n F 3 193 ILE 193 311 311 ILE ILE F . n F 3 194 ALA 194 312 312 ALA ALA F . n F 3 195 CYS 195 313 313 CYS CYS F . n F 3 196 GLU 196 314 314 GLU GLU F . n F 3 197 ALA 197 315 315 ALA ALA F . n F 3 198 VAL 198 316 316 VAL VAL F . n F 3 199 ALA 199 317 317 ALA ALA F . n F 3 200 LEU 200 318 318 LEU LEU F . n F 3 201 LEU 201 319 319 LEU LEU F . n F 3 202 ILE 202 320 320 ILE ILE F . n F 3 203 ARG 203 321 321 ARG ARG F . n F 3 204 GLN 204 322 322 GLN GLN F . n F 3 205 GLY 205 323 323 GLY GLY F . n F 3 206 LEU 206 324 324 LEU LEU F . n F 3 207 GLU 207 325 325 GLU GLU F . n F 3 208 VAL 208 326 326 VAL VAL F . n F 3 209 LEU 209 327 ? ? ? F . n F 3 210 PHE 210 328 ? ? ? F . n F 3 211 GLN 211 329 ? ? ? F . n G 3 1 SER 1 111 111 SER SER G . n G 3 2 LEU 2 112 112 LEU LEU G . n G 3 3 ILE 3 113 113 ILE ILE G . n G 3 4 ARG 4 114 114 ARG ARG G . n G 3 5 ILE 5 115 115 ILE ILE G . n G 3 6 GLY 6 116 116 GLY GLY G . n G 3 7 HIS 7 117 117 HIS HIS G . n G 3 8 GLY 8 118 118 GLY GLY G . n G 3 9 PHE 9 119 119 PHE PHE G . n G 3 10 ASP 10 120 120 ASP ASP G . n G 3 11 VAL 11 121 121 VAL VAL G . n G 3 12 HIS 12 122 122 HIS HIS G . n G 3 13 ALA 13 123 123 ALA ALA G . n G 3 14 PHE 14 124 124 PHE PHE G . n G 3 15 GLY 15 125 125 GLY GLY G . n G 3 16 CYS 16 126 126 CYS CYS G . n G 3 17 VAL 17 127 127 VAL VAL G . n G 3 18 THR 18 128 128 THR THR G . n G 3 19 LEU 19 129 129 LEU LEU G . n G 3 20 ASN 20 130 130 ASN ASN G . n G 3 21 CYS 21 131 131 CYS CYS G . n G 3 22 SER 22 132 132 SER SER G . n G 3 23 ASP 23 133 133 ASP ASP G . n G 3 24 ALA 24 134 134 ALA ALA G . n G 3 25 LYS 25 135 135 LYS LYS G . n G 3 26 VAL 26 136 136 VAL VAL G . n G 3 27 ASN 27 137 137 ASN ASN G . n G 3 28 ILE 28 138 138 ILE ILE G . n G 3 29 ASN 29 139 139 ASN ASN G . n G 3 30 ALA 30 145 ? ? ? G . n G 3 31 THR 31 146 ? ? ? G . n G 3 32 TYR 32 147 ? ? ? G . n G 3 33 ASN 33 148 ? ? ? G . n G 3 34 GLY 34 149 ? ? ? G . n G 3 35 THR 35 150 150 THR THR G . n G 3 36 ARG 36 151 151 ARG ARG G . n G 3 37 GLU 37 152 152 GLU GLU G . n G 3 38 GLU 38 153 153 GLU GLU G . n G 3 39 ILE 39 154 154 ILE ILE G . n G 3 40 LYS 40 155 155 LYS LYS G . n G 3 41 ASN 41 156 156 ASN ASN G . n G 3 42 CYS 42 157 157 CYS CYS G . n G 3 43 SER 43 158 158 SER SER G . n G 3 44 PHE 44 159 159 PHE PHE G . n G 3 45 ASN 45 160 160 ASN ASN G . n G 3 46 ALA 46 161 161 ALA ALA G . n G 3 47 THR 47 162 162 THR THR G . n G 3 48 THR 48 163 163 THR THR G . n G 3 49 GLU 49 164 164 GLU GLU G . n G 3 50 LEU 50 165 165 LEU LEU G . n G 3 51 ARG 51 166 166 ARG ARG G . n G 3 52 ASP 52 167 167 ASP ASP G . n G 3 53 LYS 53 168 168 LYS LYS G . n G 3 54 LYS 54 169 169 LYS LYS G . n G 3 55 LYS 55 170 170 LYS LYS G . n G 3 56 LYS 56 171 171 LYS LYS G . n G 3 57 GLU 57 172 172 GLU GLU G . n G 3 58 TYR 58 173 173 TYR TYR G . n G 3 59 ALA 59 174 174 ALA ALA G . n G 3 60 LEU 60 175 175 LEU LEU G . n G 3 61 PHE 61 176 176 PHE PHE G . n G 3 62 TYR 62 177 177 TYR TYR G . n G 3 63 ARG 63 178 178 ARG ARG G . n G 3 64 LEU 64 179 179 LEU LEU G . n G 3 65 ASP 65 180 180 ASP ASP G . n G 3 66 ILE 66 181 181 ILE ILE G . n G 3 67 VAL 67 182 182 VAL VAL G . n G 3 68 PRO 68 183 183 PRO PRO G . n G 3 69 LEU 69 184 184 LEU LEU G . n G 3 70 ASN 70 185 185 ASN ASN G . n G 3 71 LYS 71 185 ? ? ? G A n G 3 72 GLU 72 185 ? ? ? G B n G 3 73 GLY 73 185 ? ? ? G C n G 3 74 ASN 74 185 ? ? ? G D n G 3 75 ASN 75 185 ? ? ? G E n G 3 76 ASN 76 185 ? ? ? G F n G 3 77 SER 77 189 189 SER SER G . n G 3 78 GLU 78 190 190 GLU GLU G . n G 3 79 TYR 79 191 191 TYR TYR G . n G 3 80 ARG 80 192 192 ARG ARG G . n G 3 81 LEU 81 193 193 LEU LEU G . n G 3 82 ILE 82 194 194 ILE ILE G . n G 3 83 ASN 83 195 195 ASN ASN G . n G 3 84 CYS 84 196 196 CYS CYS G . n G 3 85 ASN 85 197 197 ASN ASN G . n G 3 86 GLY 86 198 ? ? ? G . n G 3 87 GLY 87 199 ? ? ? G . n G 3 88 SER 88 200 200 SER SER G . n G 3 89 GLY 89 201 201 GLY GLY G . n G 3 90 GLY 90 202 202 GLY GLY G . n G 3 91 ASP 91 203 203 ASP ASP G . n G 3 92 VAL 92 204 204 VAL VAL G . n G 3 93 ALA 93 205 205 ALA ALA G . n G 3 94 LEU 94 206 206 LEU LEU G . n G 3 95 HIS 95 207 207 HIS HIS G . n G 3 96 ALA 96 208 208 ALA ALA G . n G 3 97 LEU 97 209 209 LEU LEU G . n G 3 98 THR 98 210 210 THR THR G . n G 3 99 ASP 99 211 211 ASP ASP G . n G 3 100 ALA 100 212 212 ALA ALA G . n G 3 101 ILE 101 213 213 ILE ILE G . n G 3 102 LEU 102 214 214 LEU LEU G . n G 3 103 GLY 103 215 215 GLY GLY G . n G 3 104 ALA 104 216 216 ALA ALA G . n G 3 105 ALA 105 217 217 ALA ALA G . n G 3 106 ALA 106 218 218 ALA ALA G . n G 3 107 LEU 107 219 219 LEU LEU G . n G 3 108 GLY 108 220 220 GLY GLY G . n G 3 109 ASP 109 221 221 ASP ASP G . n G 3 110 ILE 110 222 222 ILE ILE G . n G 3 111 GLY 111 223 223 GLY GLY G . n G 3 112 LYS 112 230 ? ? ? G . n G 3 113 LEU 113 231 ? ? ? G . n G 3 114 PHE 114 232 ? ? ? G . n G 3 115 PRO 115 233 ? ? ? G . n G 3 116 LYS 116 234 234 LYS LYS G . n G 3 117 ASN 117 235 235 ASN ASN G . n G 3 118 ALA 118 236 236 ALA ALA G . n G 3 119 ASP 119 237 237 ASP ASP G . n G 3 120 SER 120 238 238 SER SER G . n G 3 121 ARG 121 239 239 ARG ARG G . n G 3 122 GLY 122 240 240 GLY GLY G . n G 3 123 LEU 123 241 241 LEU LEU G . n G 3 124 LEU 124 242 242 LEU LEU G . n G 3 125 ARG 125 243 243 ARG ARG G . n G 3 126 GLU 126 244 244 GLU GLU G . n G 3 127 ALA 127 245 245 ALA ALA G . n G 3 128 PHE 128 246 246 PHE PHE G . n G 3 129 ARG 129 247 247 ARG ARG G . n G 3 130 GLN 130 248 248 GLN GLN G . n G 3 131 VAL 131 249 249 VAL VAL G . n G 3 132 GLN 132 250 250 GLN GLN G . n G 3 133 GLU 133 251 251 GLU GLU G . n G 3 134 LYS 134 252 252 LYS LYS G . n G 3 135 GLY 135 253 253 GLY GLY G . n G 3 136 TYR 136 254 254 TYR TYR G . n G 3 137 LYS 137 255 255 LYS LYS G . n G 3 138 ILE 138 256 256 ILE ILE G . n G 3 139 GLY 139 257 257 GLY GLY G . n G 3 140 ASN 140 258 258 ASN ASN G . n G 3 141 VAL 141 259 259 VAL VAL G . n G 3 142 ASP 142 260 260 ASP ASP G . n G 3 143 ILE 143 261 261 ILE ILE G . n G 3 144 THR 144 262 262 THR THR G . n G 3 145 ILE 145 263 263 ILE ILE G . n G 3 146 ILE 146 264 264 ILE ILE G . n G 3 147 ALA 147 265 265 ALA ALA G . n G 3 148 GLN 148 266 266 GLN GLN G . n G 3 149 ALA 149 267 267 ALA ALA G . n G 3 150 PRO 150 268 268 PRO PRO G . n G 3 151 LYS 151 269 ? ? ? G . n G 3 152 MET 152 270 ? ? ? G . n G 3 153 ARG 153 271 271 ARG ARG G . n G 3 154 PRO 154 272 272 PRO PRO G . n G 3 155 HIS 155 273 273 HIS HIS G . n G 3 156 ILE 156 274 274 ILE ILE G . n G 3 157 ASP 157 275 275 ASP ASP G . n G 3 158 ALA 158 276 276 ALA ALA G . n G 3 159 MET 159 277 277 MET MET G . n G 3 160 ARG 160 278 278 ARG ARG G . n G 3 161 ALA 161 279 279 ALA ALA G . n G 3 162 LYS 162 280 280 LYS LYS G . n G 3 163 ILE 163 281 281 ILE ILE G . n G 3 164 ALA 164 282 282 ALA ALA G . n G 3 165 GLU 165 283 283 GLU GLU G . n G 3 166 ASP 166 284 284 ASP ASP G . n G 3 167 LEU 167 285 285 LEU LEU G . n G 3 168 GLN 168 286 286 GLN GLN G . n G 3 169 CYS 169 287 287 CYS CYS G . n G 3 170 ASP 170 288 288 ASP ASP G . n G 3 171 ILE 171 289 289 ILE ILE G . n G 3 172 GLU 172 290 290 GLU GLU G . n G 3 173 GLN 173 291 291 GLN GLN G . n G 3 174 VAL 174 292 292 VAL VAL G . n G 3 175 ASN 175 293 293 ASN ASN G . n G 3 176 VAL 176 294 294 VAL VAL G . n G 3 177 LYS 177 295 295 LYS LYS G . n G 3 178 ALA 178 296 296 ALA ALA G . n G 3 179 THR 179 297 297 THR THR G . n G 3 180 THR 180 298 298 THR THR G . n G 3 181 THR 181 299 299 THR THR G . n G 3 182 GLU 182 300 300 GLU GLU G . n G 3 183 LYS 183 301 301 LYS LYS G . n G 3 184 LEU 184 302 302 LEU LEU G . n G 3 185 GLY 185 303 303 GLY GLY G . n G 3 186 PHE 186 304 304 PHE PHE G . n G 3 187 THR 187 305 305 THR THR G . n G 3 188 GLY 188 306 ? ? ? G . n G 3 189 ARG 189 307 ? ? ? G . n G 3 190 GLN 190 308 308 GLN GLN G . n G 3 191 GLU 191 309 309 GLU GLU G . n G 3 192 GLY 192 310 310 GLY GLY G . n G 3 193 ILE 193 311 311 ILE ILE G . n G 3 194 ALA 194 312 312 ALA ALA G . n G 3 195 CYS 195 313 313 CYS CYS G . n G 3 196 GLU 196 314 314 GLU GLU G . n G 3 197 ALA 197 315 315 ALA ALA G . n G 3 198 VAL 198 316 316 VAL VAL G . n G 3 199 ALA 199 317 317 ALA ALA G . n G 3 200 LEU 200 318 318 LEU LEU G . n G 3 201 LEU 201 319 319 LEU LEU G . n G 3 202 ILE 202 320 320 ILE ILE G . n G 3 203 ARG 203 321 321 ARG ARG G . n G 3 204 GLN 204 322 322 GLN GLN G . n G 3 205 GLY 205 323 323 GLY GLY G . n G 3 206 LEU 206 324 324 LEU LEU G . n G 3 207 GLU 207 325 325 GLU GLU G . n G 3 208 VAL 208 326 326 VAL VAL G . n G 3 209 LEU 209 327 ? ? ? G . n G 3 210 PHE 210 328 ? ? ? G . n G 3 211 GLN 211 329 ? ? ? G . n H 1 1 GLU 1 1 1 GLU GLU H . n H 1 2 VAL 2 2 2 VAL VAL H . n H 1 3 GLN 3 3 3 GLN GLN H . n H 1 4 LEU 4 4 4 LEU LEU H . n H 1 5 VAL 5 5 5 VAL VAL H . n H 1 6 GLU 6 6 6 GLU GLU H . n H 1 7 SER 7 7 7 SER SER H . n H 1 8 GLY 8 8 8 GLY GLY H . n H 1 9 GLY 9 9 9 GLY GLY H . n H 1 10 GLY 10 10 10 GLY GLY H . n H 1 11 VAL 11 11 11 VAL VAL H . n H 1 12 VAL 12 12 12 VAL VAL H . n H 1 13 ARG 13 13 13 ARG ARG H . n H 1 14 PRO 14 14 14 PRO PRO H . n H 1 15 GLY 15 15 15 GLY GLY H . n H 1 16 GLY 16 16 16 GLY GLY H . n H 1 17 SER 17 17 17 SER SER H . n H 1 18 LEU 18 18 18 LEU LEU H . n H 1 19 ARG 19 19 19 ARG ARG H . n H 1 20 LEU 20 20 20 LEU LEU H . n H 1 21 SER 21 21 21 SER SER H . n H 1 22 CYS 22 22 22 CYS CYS H . n H 1 23 ALA 23 23 23 ALA ALA H . n H 1 24 ALA 24 24 24 ALA ALA H . n H 1 25 SER 25 25 25 SER SER H . n H 1 26 GLY 26 26 26 GLY GLY H . n H 1 27 PHE 27 27 27 PHE PHE H . n H 1 28 ILE 28 28 28 ILE ILE H . n H 1 29 PHE 29 29 29 PHE PHE H . n H 1 30 GLU 30 30 30 GLU GLU H . n H 1 31 ASN 31 31 31 ASN ASN H . n H 1 32 TYR 32 32 32 TYR TYR H . n H 1 33 GLY 33 33 33 GLY GLY H . n H 1 34 LEU 34 34 34 LEU LEU H . n H 1 35 THR 35 35 35 THR THR H . n H 1 36 TRP 36 36 36 TRP TRP H . n H 1 37 VAL 37 37 37 VAL VAL H . n H 1 38 ARG 38 38 38 ARG ARG H . n H 1 39 GLN 39 39 39 GLN GLN H . n H 1 40 VAL 40 40 40 VAL VAL H . n H 1 41 PRO 41 41 41 PRO PRO H . n H 1 42 GLY 42 42 42 GLY GLY H . n H 1 43 LYS 43 43 43 LYS LYS H . n H 1 44 GLY 44 44 44 GLY GLY H . n H 1 45 LEU 45 45 45 LEU LEU H . n H 1 46 HIS 46 46 46 HIS HIS H . n H 1 47 TRP 47 47 47 TRP TRP H . n H 1 48 VAL 48 48 48 VAL VAL H . n H 1 49 SER 49 49 49 SER SER H . n H 1 50 GLY 50 50 50 GLY GLY H . n H 1 51 MET 51 51 51 MET MET H . n H 1 52 ASN 52 52 52 ASN ASN H . n H 1 53 TRP 53 52 52 TRP TRP H A n H 1 54 ASN 54 53 53 ASN ASN H . n H 1 55 GLY 55 54 54 GLY GLY H . n H 1 56 GLY 56 55 55 GLY GLY H . n H 1 57 ASP 57 56 56 ASP ASP H . n H 1 58 THR 58 57 57 THR THR H . n H 1 59 ARG 59 58 58 ARG ARG H . n H 1 60 TYR 60 59 59 TYR TYR H . n H 1 61 ALA 61 60 60 ALA ALA H . n H 1 62 ASP 62 61 61 ASP ASP H . n H 1 63 SER 63 62 62 SER SER H . n H 1 64 VAL 64 63 63 VAL VAL H . n H 1 65 ARG 65 64 64 ARG ARG H . n H 1 66 GLY 66 65 65 GLY GLY H . n H 1 67 ARG 67 66 66 ARG ARG H . n H 1 68 PHE 68 67 67 PHE PHE H . n H 1 69 SER 69 68 68 SER SER H . n H 1 70 MET 70 69 69 MET MET H . n H 1 71 SER 71 70 70 SER SER H . n H 1 72 ARG 72 71 71 ARG ARG H . n H 1 73 ASP 73 72 72 ASP ASP H . n H 1 74 ASN 74 73 73 ASN ASN H . n H 1 75 SER 75 74 74 SER SER H . n H 1 76 ASN 76 75 75 ASN ASN H . n H 1 77 ASN 77 76 76 ASN ASN H . n H 1 78 ILE 78 77 77 ILE ILE H . n H 1 79 ALA 79 78 78 ALA ALA H . n H 1 80 TYR 80 79 79 TYR TYR H . n H 1 81 LEU 81 80 80 LEU LEU H . n H 1 82 GLN 82 81 81 GLN GLN H . n H 1 83 MET 83 82 82 MET MET H . n H 1 84 LYS 84 82 82 LYS LYS H A n H 1 85 ASN 85 82 82 ASN ASN H B n H 1 86 LEU 86 82 82 LEU LEU H C n H 1 87 ARG 87 83 83 ARG ARG H . n H 1 88 VAL 88 84 84 VAL VAL H . n H 1 89 ASP 89 85 85 ASP ASP H . n H 1 90 ASP 90 86 86 ASP ASP H . n H 1 91 THR 91 87 87 THR THR H . n H 1 92 ALA 92 88 88 ALA ALA H . n H 1 93 LEU 93 89 89 LEU LEU H . n H 1 94 TYR 94 90 90 TYR TYR H . n H 1 95 TYR 95 91 91 TYR TYR H . n H 1 96 CYS 96 92 92 CYS CYS H . n H 1 97 ALA 97 93 93 ALA ALA H . n H 1 98 ARG 98 94 94 ARG ARG H . n H 1 99 GLY 99 95 95 GLY GLY H . n H 1 100 THR 100 96 96 THR THR H . n H 1 101 ASP 101 97 97 ASP ASP H . n H 1 102 TYR 102 98 98 TYR TYR H . n H 1 103 THR 103 99 99 THR THR H . n H 1 104 ILE 104 100 100 ILE ILE H . n H 1 105 ASP 105 100 100 ASP ASP H A n H 1 106 ASP 106 100 100 ASP ASP H B n H 1 107 GLN 107 100 100 GLN GLN H C n H 1 108 GLY 108 100 100 GLY GLY H D n H 1 109 ILE 109 100 100 ILE ILE H E n H 1 110 PHE 110 100 100 PHE PHE H F n H 1 111 TYR 111 100 100 TYR TYR H G n H 1 112 LYS 112 100 100 LYS LYS H H n H 1 113 GLY 113 100 100 GLY GLY H I n H 1 114 SER 114 100 100 SER SER H J n H 1 115 GLY 115 100 100 GLY GLY H K n H 1 116 THR 116 100 100 THR THR H L n H 1 117 PHE 117 100 100 PHE PHE H M n H 1 118 TRP 118 100 100 TRP TRP H N n H 1 119 TYR 119 100 100 TYR TYR H O n H 1 120 PHE 120 100 100 PHE PHE H P n H 1 121 ASP 121 101 101 ASP ASP H . n H 1 122 LEU 122 102 102 LEU LEU H . n H 1 123 TRP 123 103 103 TRP TRP H . n H 1 124 GLY 124 104 104 GLY GLY H . n H 1 125 ARG 125 105 105 ARG ARG H . n H 1 126 GLY 126 106 106 GLY GLY H . n H 1 127 THR 127 107 107 THR THR H . n H 1 128 LEU 128 108 108 LEU LEU H . n H 1 129 VAL 129 109 109 VAL VAL H . n H 1 130 THR 130 110 110 THR THR H . n H 1 131 VAL 131 111 111 VAL VAL H . n H 1 132 SER 132 112 112 SER SER H . n H 1 133 SER 133 113 113 SER SER H . n H 1 134 ALA 134 114 114 ALA ALA H . n H 1 135 SER 135 115 115 SER SER H . n H 1 136 THR 136 116 116 THR THR H . n H 1 137 LYS 137 117 117 LYS LYS H . n H 1 138 GLY 138 118 118 GLY GLY H . n H 1 139 PRO 139 119 119 PRO PRO H . n H 1 140 SER 140 120 120 SER SER H . n H 1 141 VAL 141 121 121 VAL VAL H . n H 1 142 PHE 142 122 122 PHE PHE H . n H 1 143 PRO 143 123 123 PRO PRO H . n H 1 144 LEU 144 124 124 LEU LEU H . n H 1 145 ALA 145 125 125 ALA ALA H . n H 1 146 PRO 146 126 126 PRO PRO H . n H 1 147 SER 147 127 127 SER SER H . n H 1 148 SER 148 128 ? ? ? H . n H 1 149 LYS 149 129 ? ? ? H . n H 1 150 SER 150 130 ? ? ? H . n H 1 151 THR 151 131 ? ? ? H . n H 1 152 SER 152 132 132 SER SER H . n H 1 153 GLY 153 133 133 GLY GLY H . n H 1 154 GLY 154 134 134 GLY GLY H . n H 1 155 THR 155 135 135 THR THR H . n H 1 156 ALA 156 136 136 ALA ALA H . n H 1 157 ALA 157 137 137 ALA ALA H . n H 1 158 LEU 158 138 138 LEU LEU H . n H 1 159 GLY 159 139 139 GLY GLY H . n H 1 160 CYS 160 140 140 CYS CYS H . n H 1 161 LEU 161 141 141 LEU LEU H . n H 1 162 VAL 162 142 142 VAL VAL H . n H 1 163 LYS 163 143 143 LYS LYS H . n H 1 164 ASP 164 144 144 ASP ASP H . n H 1 165 TYR 165 145 145 TYR TYR H . n H 1 166 PHE 166 146 146 PHE PHE H . n H 1 167 PRO 167 147 147 PRO PRO H . n H 1 168 GLU 168 148 148 GLU GLU H . n H 1 169 PRO 169 149 149 PRO PRO H . n H 1 170 VAL 170 150 150 VAL VAL H . n H 1 171 THR 171 151 151 THR THR H . n H 1 172 VAL 172 152 152 VAL VAL H . n H 1 173 SER 173 153 153 SER SER H . n H 1 174 TRP 174 154 154 TRP TRP H . n H 1 175 ASN 175 155 155 ASN ASN H . n H 1 176 SER 176 156 156 SER SER H . n H 1 177 GLY 177 157 157 GLY GLY H . n H 1 178 ALA 178 158 158 ALA ALA H . n H 1 179 LEU 179 159 159 LEU LEU H . n H 1 180 THR 180 160 160 THR THR H . n H 1 181 SER 181 161 161 SER SER H . n H 1 182 GLY 182 162 162 GLY GLY H . n H 1 183 VAL 183 163 163 VAL VAL H . n H 1 184 HIS 184 164 164 HIS HIS H . n H 1 185 THR 185 165 165 THR THR H . n H 1 186 PHE 186 166 166 PHE PHE H . n H 1 187 PRO 187 167 167 PRO PRO H . n H 1 188 ALA 188 168 168 ALA ALA H . n H 1 189 VAL 189 169 169 VAL VAL H . n H 1 190 LEU 190 170 170 LEU LEU H . n H 1 191 GLN 191 171 171 GLN GLN H . n H 1 192 SER 192 172 172 SER SER H . n H 1 193 SER 193 173 173 SER SER H . n H 1 194 GLY 194 174 174 GLY GLY H . n H 1 195 LEU 195 175 175 LEU LEU H . n H 1 196 TYR 196 176 176 TYR TYR H . n H 1 197 SER 197 177 177 SER SER H . n H 1 198 LEU 198 178 178 LEU LEU H . n H 1 199 SER 199 179 179 SER SER H . n H 1 200 SER 200 180 180 SER SER H . n H 1 201 VAL 201 181 181 VAL VAL H . n H 1 202 VAL 202 182 182 VAL VAL H . n H 1 203 THR 203 183 183 THR THR H . n H 1 204 VAL 204 184 184 VAL VAL H . n H 1 205 PRO 205 185 185 PRO PRO H . n H 1 206 SER 206 186 186 SER SER H . n H 1 207 SER 207 187 187 SER SER H . n H 1 208 SER 208 188 188 SER SER H . n H 1 209 LEU 209 189 189 LEU LEU H . n H 1 210 GLY 210 190 190 GLY GLY H . n H 1 211 THR 211 191 191 THR THR H . n H 1 212 GLN 212 192 192 GLN GLN H . n H 1 213 THR 213 193 193 THR THR H . n H 1 214 TYR 214 194 194 TYR TYR H . n H 1 215 ILE 215 195 195 ILE ILE H . n H 1 216 CYS 216 196 196 CYS CYS H . n H 1 217 ASN 217 197 197 ASN ASN H . n H 1 218 VAL 218 198 198 VAL VAL H . n H 1 219 ASN 219 199 199 ASN ASN H . n H 1 220 HIS 220 200 200 HIS HIS H . n H 1 221 LYS 221 201 201 LYS LYS H . n H 1 222 PRO 222 202 202 PRO PRO H . n H 1 223 SER 223 203 203 SER SER H . n H 1 224 ASN 224 204 204 ASN ASN H . n H 1 225 THR 225 205 205 THR THR H . n H 1 226 LYS 226 206 206 LYS LYS H . n H 1 227 VAL 227 207 207 VAL VAL H . n H 1 228 ASP 228 208 208 ASP ASP H . n H 1 229 LYS 229 209 209 LYS LYS H . n H 1 230 ARG 230 210 210 ARG ARG H . n H 1 231 VAL 231 211 211 VAL VAL H . n H 1 232 GLU 232 212 212 GLU GLU H . n H 1 233 PRO 233 213 213 PRO PRO H . n H 1 234 LYS 234 214 ? ? ? H . n H 1 235 SER 235 215 ? ? ? H . n H 1 236 CYS 236 216 ? ? ? H . n H 1 237 ASP 237 217 ? ? ? H . n H 1 238 LYS 238 218 ? ? ? H . n H 1 239 GLY 239 219 ? ? ? H . n H 1 240 LEU 240 220 ? ? ? H . n H 1 241 GLU 241 221 ? ? ? H . n H 1 242 VAL 242 222 ? ? ? H . n H 1 243 LEU 243 223 ? ? ? H . n H 1 244 PHE 244 224 ? ? ? H . n I 2 1 GLU 1 1 1 GLU GLU L . n I 2 2 ILE 2 2 2 ILE ILE L . n I 2 3 VAL 3 3 3 VAL VAL L . n I 2 4 LEU 4 4 4 LEU LEU L . n I 2 5 THR 5 5 5 THR THR L . n I 2 6 GLN 6 6 6 GLN GLN L . n I 2 7 SER 7 7 7 SER SER L . n I 2 8 PRO 8 8 8 PRO PRO L . n I 2 9 ALA 9 9 9 ALA ALA L . n I 2 10 THR 10 10 10 THR THR L . n I 2 11 LEU 11 11 11 LEU LEU L . n I 2 12 SER 12 12 12 SER SER L . n I 2 13 LEU 13 13 13 LEU LEU L . n I 2 14 SER 14 14 14 SER SER L . n I 2 15 PRO 15 15 15 PRO PRO L . n I 2 16 GLY 16 16 16 GLY GLY L . n I 2 17 GLU 17 17 17 GLU GLU L . n I 2 18 ARG 18 18 18 ARG ARG L . n I 2 19 ALA 19 19 19 ALA ALA L . n I 2 20 THR 20 20 20 THR THR L . n I 2 21 LEU 21 21 21 LEU LEU L . n I 2 22 SER 22 22 22 SER SER L . n I 2 23 CYS 23 23 23 CYS CYS L . n I 2 24 ARG 24 24 24 ARG ARG L . n I 2 25 ALA 25 25 25 ALA ALA L . n I 2 26 SER 26 26 26 SER SER L . n I 2 27 GLN 27 27 27 GLN GLN L . n I 2 28 SER 28 27 27 SER SER L A n I 2 29 VAL 29 28 28 VAL VAL L . n I 2 30 HIS 30 29 29 HIS HIS L . n I 2 31 PRO 31 30 30 PRO PRO L . n I 2 32 LYS 32 31 31 LYS LYS L . n I 2 33 TYR 33 32 32 TYR TYR L . n I 2 34 PHE 34 33 33 PHE PHE L . n I 2 35 ALA 35 34 34 ALA ALA L . n I 2 36 TRP 36 35 35 TRP TRP L . n I 2 37 TYR 37 36 36 TYR TYR L . n I 2 38 GLN 38 37 37 GLN GLN L . n I 2 39 GLN 39 38 38 GLN GLN L . n I 2 40 LYS 40 39 39 LYS LYS L . n I 2 41 PRO 41 40 40 PRO PRO L . n I 2 42 GLY 42 41 41 GLY GLY L . n I 2 43 GLN 43 42 42 GLN GLN L . n I 2 44 SER 44 43 43 SER SER L . n I 2 45 PRO 45 44 44 PRO PRO L . n I 2 46 ARG 46 45 45 ARG ARG L . n I 2 47 LEU 47 46 46 LEU LEU L . n I 2 48 LEU 48 47 47 LEU LEU L . n I 2 49 ILE 49 48 48 ILE ILE L . n I 2 50 TYR 50 49 49 TYR TYR L . n I 2 51 SER 51 50 50 SER SER L . n I 2 52 GLY 52 51 51 GLY GLY L . n I 2 53 SER 53 52 52 SER SER L . n I 2 54 THR 54 53 53 THR THR L . n I 2 55 ARG 55 54 54 ARG ARG L . n I 2 56 ALA 56 55 55 ALA ALA L . n I 2 57 ALA 57 56 56 ALA ALA L . n I 2 58 GLY 58 57 57 GLY GLY L . n I 2 59 ILE 59 58 58 ILE ILE L . n I 2 60 ALA 60 59 59 ALA ALA L . n I 2 61 ASP 61 60 60 ASP ASP L . n I 2 62 ARG 62 61 61 ARG ARG L . n I 2 63 PHE 63 62 62 PHE PHE L . n I 2 64 SER 64 63 63 SER SER L . n I 2 65 GLY 65 64 64 GLY GLY L . n I 2 66 GLY 66 65 65 GLY GLY L . n I 2 67 GLY 67 66 66 GLY GLY L . n I 2 68 SER 68 67 67 SER SER L . n I 2 69 GLY 69 68 68 GLY GLY L . n I 2 70 ILE 70 69 69 ILE ILE L . n I 2 71 HIS 71 70 70 HIS HIS L . n I 2 72 PHE 72 71 71 PHE PHE L . n I 2 73 THR 73 72 72 THR THR L . n I 2 74 LEU 74 73 73 LEU LEU L . n I 2 75 THR 75 74 74 THR THR L . n I 2 76 ILE 76 75 75 ILE ILE L . n I 2 77 THR 77 76 76 THR THR L . n I 2 78 ARG 78 77 77 ARG ARG L . n I 2 79 VAL 79 78 78 VAL VAL L . n I 2 80 GLU 80 79 79 GLU GLU L . n I 2 81 PRO 81 80 80 PRO PRO L . n I 2 82 GLU 82 81 81 GLU GLU L . n I 2 83 ASP 83 82 82 ASP ASP L . n I 2 84 PHE 84 83 83 PHE PHE L . n I 2 85 ALA 85 84 84 ALA ALA L . n I 2 86 VAL 86 85 85 VAL VAL L . n I 2 87 TYR 87 86 86 TYR TYR L . n I 2 88 PHE 88 87 87 PHE PHE L . n I 2 89 CYS 89 88 88 CYS CYS L . n I 2 90 GLN 90 89 89 GLN GLN L . n I 2 91 GLN 91 90 90 GLN GLN L . n I 2 92 TYR 92 91 91 TYR TYR L . n I 2 93 GLY 93 92 92 GLY GLY L . n I 2 94 GLY 94 93 93 GLY GLY L . n I 2 95 SER 95 94 94 SER SER L . n I 2 96 PRO 96 95 95 PRO PRO L . n I 2 97 TYR 97 96 96 TYR TYR L . n I 2 98 THR 98 97 97 THR THR L . n I 2 99 PHE 99 98 98 PHE PHE L . n I 2 100 GLY 100 99 99 GLY GLY L . n I 2 101 GLN 101 100 100 GLN GLN L . n I 2 102 GLY 102 101 101 GLY GLY L . n I 2 103 THR 103 102 102 THR THR L . n I 2 104 LYS 104 103 103 LYS LYS L . n I 2 105 VAL 105 104 104 VAL VAL L . n I 2 106 GLU 106 105 105 GLU GLU L . n I 2 107 LEU 107 106 106 LEU LEU L . n I 2 108 ARG 108 107 107 ARG ARG L . n I 2 109 ARG 109 108 108 ARG ARG L . n I 2 110 THR 110 109 109 THR THR L . n I 2 111 VAL 111 110 110 VAL VAL L . n I 2 112 ALA 112 111 111 ALA ALA L . n I 2 113 ALA 113 112 112 ALA ALA L . n I 2 114 PRO 114 113 113 PRO PRO L . n I 2 115 SER 115 114 114 SER SER L . n I 2 116 VAL 116 115 115 VAL VAL L . n I 2 117 PHE 117 116 116 PHE PHE L . n I 2 118 ILE 118 117 117 ILE ILE L . n I 2 119 PHE 119 118 118 PHE PHE L . n I 2 120 PRO 120 119 119 PRO PRO L . n I 2 121 PRO 121 120 120 PRO PRO L . n I 2 122 SER 122 121 121 SER SER L . n I 2 123 ASP 123 122 122 ASP ASP L . n I 2 124 GLU 124 123 123 GLU GLU L . n I 2 125 GLN 125 124 124 GLN GLN L . n I 2 126 LEU 126 125 125 LEU LEU L . n I 2 127 LYS 127 126 126 LYS LYS L . n I 2 128 SER 128 127 127 SER SER L . n I 2 129 GLY 129 128 128 GLY GLY L . n I 2 130 THR 130 129 129 THR THR L . n I 2 131 ALA 131 130 130 ALA ALA L . n I 2 132 SER 132 131 131 SER SER L . n I 2 133 VAL 133 132 132 VAL VAL L . n I 2 134 VAL 134 133 133 VAL VAL L . n I 2 135 CYS 135 134 134 CYS CYS L . n I 2 136 LEU 136 135 135 LEU LEU L . n I 2 137 LEU 137 136 136 LEU LEU L . n I 2 138 ASN 138 137 137 ASN ASN L . n I 2 139 ASN 139 138 138 ASN ASN L . n I 2 140 PHE 140 139 139 PHE PHE L . n I 2 141 TYR 141 140 140 TYR TYR L . n I 2 142 PRO 142 141 141 PRO PRO L . n I 2 143 ARG 143 142 142 ARG ARG L . n I 2 144 GLU 144 143 143 GLU GLU L . n I 2 145 ALA 145 144 144 ALA ALA L . n I 2 146 LYS 146 145 145 LYS LYS L . n I 2 147 VAL 147 146 146 VAL VAL L . n I 2 148 GLN 148 147 147 GLN GLN L . n I 2 149 TRP 149 148 148 TRP TRP L . n I 2 150 LYS 150 149 149 LYS LYS L . n I 2 151 VAL 151 150 150 VAL VAL L . n I 2 152 ASP 152 151 151 ASP ASP L . n I 2 153 ASN 153 152 152 ASN ASN L . n I 2 154 ALA 154 153 153 ALA ALA L . n I 2 155 LEU 155 154 154 LEU LEU L . n I 2 156 GLN 156 155 155 GLN GLN L . n I 2 157 SER 157 156 156 SER SER L . n I 2 158 GLY 158 157 157 GLY GLY L . n I 2 159 ASN 159 158 158 ASN ASN L . n I 2 160 SER 160 159 159 SER SER L . n I 2 161 GLN 161 160 160 GLN GLN L . n I 2 162 GLU 162 161 161 GLU GLU L . n I 2 163 SER 163 162 162 SER SER L . n I 2 164 VAL 164 163 163 VAL VAL L . n I 2 165 THR 165 164 164 THR THR L . n I 2 166 GLU 166 165 165 GLU GLU L . n I 2 167 GLN 167 166 166 GLN GLN L . n I 2 168 ASP 168 167 167 ASP ASP L . n I 2 169 SER 169 168 168 SER SER L . n I 2 170 LYS 170 169 169 LYS LYS L . n I 2 171 ASP 171 170 170 ASP ASP L . n I 2 172 SER 172 171 171 SER SER L . n I 2 173 THR 173 172 172 THR THR L . n I 2 174 TYR 174 173 173 TYR TYR L . n I 2 175 SER 175 174 174 SER SER L . n I 2 176 LEU 176 175 175 LEU LEU L . n I 2 177 SER 177 176 176 SER SER L . n I 2 178 SER 178 177 177 SER SER L . n I 2 179 THR 179 178 178 THR THR L . n I 2 180 LEU 180 179 179 LEU LEU L . n I 2 181 THR 181 180 180 THR THR L . n I 2 182 LEU 182 181 181 LEU LEU L . n I 2 183 SER 183 182 182 SER SER L . n I 2 184 LYS 184 183 183 LYS LYS L . n I 2 185 ALA 185 184 184 ALA ALA L . n I 2 186 ASP 186 185 185 ASP ASP L . n I 2 187 TYR 187 186 186 TYR TYR L . n I 2 188 GLU 188 187 187 GLU GLU L . n I 2 189 LYS 189 188 188 LYS LYS L . n I 2 190 HIS 190 189 189 HIS HIS L . n I 2 191 LYS 191 190 190 LYS LYS L . n I 2 192 VAL 192 191 191 VAL VAL L . n I 2 193 TYR 193 192 192 TYR TYR L . n I 2 194 ALA 194 193 193 ALA ALA L . n I 2 195 CYS 195 194 194 CYS CYS L . n I 2 196 GLU 196 195 195 GLU GLU L . n I 2 197 VAL 197 196 196 VAL VAL L . n I 2 198 THR 198 197 197 THR THR L . n I 2 199 HIS 199 198 198 HIS HIS L . n I 2 200 GLN 200 199 199 GLN GLN L . n I 2 201 GLY 201 200 200 GLY GLY L . n I 2 202 LEU 202 201 201 LEU LEU L . n I 2 203 SER 203 202 202 SER SER L . n I 2 204 SER 204 203 203 SER SER L . n I 2 205 PRO 205 204 204 PRO PRO L . n I 2 206 VAL 206 205 205 VAL VAL L . n I 2 207 THR 207 206 206 THR THR L . n I 2 208 LYS 208 207 207 LYS LYS L . n I 2 209 SER 209 208 208 SER SER L . n I 2 210 PHE 210 209 209 PHE PHE L . n I 2 211 ASN 211 210 210 ASN ASN L . n I 2 212 ARG 212 211 211 ARG ARG L . n I 2 213 GLY 213 212 212 GLY GLY L . n I 2 214 GLU 214 213 213 GLU GLU L . n I 2 215 CYS 215 214 ? ? ? L . 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 J 4 NAG 1 401 1056 NAG NAG E . K 4 NAG 2 402 1057 NAG NAG E . L 4 NAG 1 403 1130 NAG NAG E . M 4 NAG 2 404 1131 NAG NAG E . N 5 BMA 3 405 1132 BMA BMA E . O 6 MAN 4 406 1133 MAN MAN E . P 6 MAN 5 407 1134 MAN MAN E . Q 4 NAG 1 408 1139 NAG NAG E . R 4 NAG 2 409 1140 NAG NAG E . S 5 BMA 3 410 1141 BMA BMA E . T 6 MAN 4 411 1142 MAN MAN E . U 6 MAN 5 412 1143 MAN MAN E . V 6 MAN 6 413 1144 MAN MAN E . W 6 MAN 7 414 1145 MAN MAN E . X 4 NAG 1 415 1160 NAG NAG E . Y 4 NAG 2 416 1161 NAG NAG E . Z 5 BMA 3 417 1162 BMA BMA E . AA 6 MAN 4 418 1163 MAN MAN E . BA 6 MAN 5 419 1164 MAN MAN E . CA 6 MAN 6 420 1165 MAN MAN E . DA 6 MAN 7 421 1166 MAN MAN E . EA 7 ZN 1 422 3 ZN ZN E . FA 4 NAG 1 401 1056 NAG NAG F . GA 4 NAG 2 402 1057 NAG NAG F . HA 5 BMA 3 403 1058 BMA BMA F . IA 4 NAG 1 404 1130 NAG NAG F . JA 4 NAG 2 405 1131 NAG NAG F . KA 5 BMA 3 406 1132 BMA BMA F . LA 4 NAG 1 407 1139 NAG NAG F . MA 4 NAG 2 408 1140 NAG NAG F . NA 5 BMA 3 409 1141 BMA BMA F . OA 6 MAN 4 410 1142 MAN MAN F . PA 6 MAN 5 411 1143 MAN MAN F . QA 6 MAN 6 412 1144 MAN MAN F . RA 6 MAN 7 413 1145 MAN MAN F . SA 4 NAG 1 414 1160 NAG NAG F . TA 4 NAG 2 415 1161 NAG NAG F . UA 5 BMA 3 416 1162 BMA BMA F . VA 6 MAN 4 417 1163 MAN MAN F . WA 6 MAN 5 418 1164 MAN MAN F . XA 6 MAN 6 419 1165 MAN MAN F . YA 6 MAN 7 420 1166 MAN MAN F . ZA 7 ZN 1 421 2 ZN ZN F . AB 4 NAG 1 401 1056 NAG NAG G . BB 4 NAG 1 402 1130 NAG NAG G . CB 4 NAG 2 403 1131 NAG NAG G . DB 5 BMA 3 404 1132 BMA BMA G . EB 6 MAN 4 405 1133 MAN MAN G . FB 6 MAN 5 406 1134 MAN MAN G . GB 6 MAN 6 407 1136 MAN MAN G . HB 4 NAG 1 408 1139 NAG NAG G . IB 4 NAG 2 409 1140 NAG NAG G . JB 5 BMA 3 410 1141 BMA BMA G . KB 6 MAN 4 411 1142 MAN MAN G . LB 6 MAN 5 412 1143 MAN MAN G . MB 6 MAN 6 413 1145 MAN MAN G . NB 4 NAG 1 414 1160 NAG NAG G . OB 4 NAG 2 415 1161 NAG NAG G . PB 5 BMA 3 416 1162 BMA BMA G . QB 6 MAN 4 417 1163 MAN MAN G . RB 6 MAN 5 418 1164 MAN MAN G . SB 6 MAN 6 419 1165 MAN MAN G . TB 6 MAN 7 420 1166 MAN MAN G . UB 7 ZN 1 421 1 ZN ZN G . VB 8 HOH 1 301 2 HOH HOH A . VB 8 HOH 2 302 1 HOH HOH A . WB 8 HOH 1 301 3 HOH HOH H . WB 8 HOH 2 302 4 HOH HOH H . # _pdbx_struct_assembly.id 1 _pdbx_struct_assembly.details author_and_software_defined_assembly _pdbx_struct_assembly.method_details PISA _pdbx_struct_assembly.oligomeric_details nonameric _pdbx_struct_assembly.oligomeric_count 9 # _pdbx_struct_assembly_gen.assembly_id 1 _pdbx_struct_assembly_gen.oper_expression 1 _pdbx_struct_assembly_gen.asym_id_list ;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB,LB,MB,NB,OB,PB,QB,RB,SB,TB,UB,VB,WB ; # 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)' 43310 ? 1 MORE 70 ? 1 'SSA (A^2)' 82670 ? # _pdbx_struct_oper_list.id 1 _pdbx_struct_oper_list.type 'identity operation' _pdbx_struct_oper_list.name 1_555 _pdbx_struct_oper_list.symmetry_operation x,y,z _pdbx_struct_oper_list.matrix[1][1] 1.0000000000 _pdbx_struct_oper_list.matrix[1][2] 0.0000000000 _pdbx_struct_oper_list.matrix[1][3] 0.0000000000 _pdbx_struct_oper_list.vector[1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][1] 0.0000000000 _pdbx_struct_oper_list.matrix[2][2] 1.0000000000 _pdbx_struct_oper_list.matrix[2][3] 0.0000000000 _pdbx_struct_oper_list.vector[2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][1] 0.0000000000 _pdbx_struct_oper_list.matrix[3][2] 0.0000000000 _pdbx_struct_oper_list.matrix[3][3] 1.0000000000 _pdbx_struct_oper_list.vector[3] 0.0000000000 # loop_ _pdbx_struct_conn_angle.id _pdbx_struct_conn_angle.ptnr1_label_atom_id _pdbx_struct_conn_angle.ptnr1_label_alt_id _pdbx_struct_conn_angle.ptnr1_label_asym_id _pdbx_struct_conn_angle.ptnr1_label_comp_id _pdbx_struct_conn_angle.ptnr1_label_seq_id _pdbx_struct_conn_angle.ptnr1_auth_atom_id _pdbx_struct_conn_angle.ptnr1_auth_asym_id _pdbx_struct_conn_angle.ptnr1_auth_comp_id _pdbx_struct_conn_angle.ptnr1_auth_seq_id _pdbx_struct_conn_angle.ptnr1_PDB_ins_code _pdbx_struct_conn_angle.ptnr1_symmetry _pdbx_struct_conn_angle.ptnr2_label_atom_id _pdbx_struct_conn_angle.ptnr2_label_alt_id _pdbx_struct_conn_angle.ptnr2_label_asym_id _pdbx_struct_conn_angle.ptnr2_label_comp_id _pdbx_struct_conn_angle.ptnr2_label_seq_id _pdbx_struct_conn_angle.ptnr2_auth_atom_id _pdbx_struct_conn_angle.ptnr2_auth_asym_id _pdbx_struct_conn_angle.ptnr2_auth_comp_id _pdbx_struct_conn_angle.ptnr2_auth_seq_id _pdbx_struct_conn_angle.ptnr2_PDB_ins_code _pdbx_struct_conn_angle.ptnr2_symmetry _pdbx_struct_conn_angle.ptnr3_label_atom_id _pdbx_struct_conn_angle.ptnr3_label_alt_id _pdbx_struct_conn_angle.ptnr3_label_asym_id _pdbx_struct_conn_angle.ptnr3_label_comp_id _pdbx_struct_conn_angle.ptnr3_label_seq_id _pdbx_struct_conn_angle.ptnr3_auth_atom_id _pdbx_struct_conn_angle.ptnr3_auth_asym_id _pdbx_struct_conn_angle.ptnr3_auth_comp_id _pdbx_struct_conn_angle.ptnr3_auth_seq_id _pdbx_struct_conn_angle.ptnr3_PDB_ins_code _pdbx_struct_conn_angle.ptnr3_symmetry _pdbx_struct_conn_angle.value _pdbx_struct_conn_angle.value_esd 1 OD1 ? E ASP 10 ? E ASP 120 ? 1_555 ZN ? EA ZN . ? E ZN 422 ? 1_555 NE2 ? E HIS 12 ? E HIS 122 ? 1_555 82.3 ? 2 OD1 ? E ASP 10 ? E ASP 120 ? 1_555 ZN ? EA ZN . ? E ZN 422 ? 1_555 ND1 ? E HIS 95 ? E HIS 207 ? 1_555 82.6 ? 3 NE2 ? E HIS 12 ? E HIS 122 ? 1_555 ZN ? EA ZN . ? E ZN 422 ? 1_555 ND1 ? E HIS 95 ? E HIS 207 ? 1_555 72.5 ? 4 OD1 ? F ASP 10 ? F ASP 120 ? 1_555 ZN ? ZA ZN . ? F ZN 421 ? 1_555 OD2 ? F ASP 10 ? F ASP 120 ? 1_555 51.5 ? 5 OD1 ? F ASP 10 ? F ASP 120 ? 1_555 ZN ? ZA ZN . ? F ZN 421 ? 1_555 NE2 ? F HIS 12 ? F HIS 122 ? 1_555 82.1 ? 6 OD2 ? F ASP 10 ? F ASP 120 ? 1_555 ZN ? ZA ZN . ? F ZN 421 ? 1_555 NE2 ? F HIS 12 ? F HIS 122 ? 1_555 101.4 ? 7 OD1 ? F ASP 10 ? F ASP 120 ? 1_555 ZN ? ZA ZN . ? F ZN 421 ? 1_555 ND1 ? F HIS 95 ? F HIS 207 ? 1_555 96.8 ? 8 OD2 ? F ASP 10 ? F ASP 120 ? 1_555 ZN ? ZA ZN . ? F ZN 421 ? 1_555 ND1 ? F HIS 95 ? F HIS 207 ? 1_555 126.7 ? 9 NE2 ? F HIS 12 ? F HIS 122 ? 1_555 ZN ? ZA ZN . ? F ZN 421 ? 1_555 ND1 ? F HIS 95 ? F HIS 207 ? 1_555 116.8 ? # 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 2015-12-16 2 'Structure model' 1 1 2016-01-06 3 'Structure model' 1 2 2016-01-13 # _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.data_content_type 'Structure model' _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.type 'Initial release' _pdbx_audit_revision_details.description ? # loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 2 'Structure model' 'Database references' 2 3 'Structure model' 'Database references' # loop_ _pdbx_refine_tls.pdbx_refine_id _pdbx_refine_tls.id _pdbx_refine_tls.details _pdbx_refine_tls.method _pdbx_refine_tls.origin_x _pdbx_refine_tls.origin_y _pdbx_refine_tls.origin_z _pdbx_refine_tls.T[1][1] _pdbx_refine_tls.T[2][2] _pdbx_refine_tls.T[3][3] _pdbx_refine_tls.T[1][2] _pdbx_refine_tls.T[1][3] _pdbx_refine_tls.T[2][3] _pdbx_refine_tls.L[1][1] _pdbx_refine_tls.L[2][2] _pdbx_refine_tls.L[3][3] _pdbx_refine_tls.L[1][2] _pdbx_refine_tls.L[1][3] _pdbx_refine_tls.L[2][3] _pdbx_refine_tls.S[1][1] _pdbx_refine_tls.S[1][2] _pdbx_refine_tls.S[1][3] _pdbx_refine_tls.S[2][1] _pdbx_refine_tls.S[2][2] _pdbx_refine_tls.S[2][3] _pdbx_refine_tls.S[3][1] _pdbx_refine_tls.S[3][2] _pdbx_refine_tls.S[3][3] 'X-RAY DIFFRACTION' 1 ? refined -33.4699 40.6992 61.8186 0.2050 0.1870 0.2875 0.0183 0.0156 -0.0496 2.0564 1.0509 0.8998 0.5125 0.3542 -0.0972 0.0173 0.0647 -0.2420 -0.0179 0.0578 -0.0912 0.1129 0.1032 0.0000 'X-RAY DIFFRACTION' 2 ? refined -65.1078 37.9229 43.8477 0.4116 0.4772 0.4501 0.0699 -0.0187 -0.0305 0.8198 0.0181 0.9983 0.3222 0.3422 -0.8653 0.0839 0.2028 -0.0742 -0.0879 -0.0984 -0.0227 0.0893 -0.0382 -0.0000 'X-RAY DIFFRACTION' 3 ? refined -39.3846 60.7063 55.4823 0.3883 0.2965 0.3581 -0.0134 0.0559 0.0105 0.8374 1.5561 0.4058 0.0430 0.5821 -0.3077 -0.0459 0.0327 0.1601 -0.0765 0.0250 -0.0638 -0.2207 0.1150 0.0000 'X-RAY DIFFRACTION' 4 ? refined -72.9616 50.0286 51.4231 0.3534 0.5963 0.4767 0.1166 0.0225 -0.0094 0.5953 1.6093 0.3657 0.1976 0.5317 -0.6818 -0.1040 -0.1682 -0.3045 -0.0621 -0.0258 0.0745 -0.3002 -0.3363 0.0001 'X-RAY DIFFRACTION' 5 ? refined -16.3505 60.9408 30.3610 0.9663 0.6228 0.6282 -0.1051 -0.1731 0.0579 1.5880 1.1074 0.4587 -1.1914 0.0858 0.4912 -0.2736 -0.2268 0.3616 0.1362 -0.0640 -0.1504 -0.3224 0.0238 -0.0000 'X-RAY DIFFRACTION' 6 ? refined -50.1218 56.5202 21.2067 0.7807 0.8515 0.3860 0.0784 0.0656 0.1861 1.6426 0.9075 0.1848 -0.7034 0.3457 -0.5178 -0.1540 -0.4748 -0.0409 0.5580 0.3571 0.2510 -0.3263 -0.4934 0.0004 'X-RAY DIFFRACTION' 7 ? refined -17.0050 45.0865 15.2355 0.6642 0.6579 0.5244 -0.1023 0.0337 0.1248 1.1457 2.1094 1.4923 -0.3010 1.4196 1.2134 0.1830 0.3740 -0.1531 0.1906 -0.0428 0.0095 -0.0635 0.0002 0.0000 'X-RAY DIFFRACTION' 8 ? refined -49.7843 56.1276 5.0062 0.6858 0.8425 0.5148 -0.0140 0.0419 0.1830 1.2192 1.1890 1.0783 0.0747 0.2441 0.0393 -0.0012 -0.1749 -0.2192 -0.0318 0.1952 0.1746 -0.0518 -0.2390 -0.0000 'X-RAY DIFFRACTION' 9 ? refined -1.4405 36.3745 69.4529 0.3111 0.5110 0.4673 0.0626 0.0565 -0.0902 1.3854 1.0701 0.4178 -0.9546 0.0956 -0.6746 -0.1947 -0.0426 0.1198 0.0800 0.1066 0.3129 0.2223 0.0421 0.0000 'X-RAY DIFFRACTION' 10 ? refined 21.1514 43.6209 78.9345 0.4202 0.5101 0.4276 0.0217 0.0554 -0.0143 0.8414 1.1329 0.9128 0.3179 0.0983 0.7594 0.1057 -0.4759 0.1228 0.0329 -0.2361 -0.0994 -0.0522 -0.2099 -0.0000 'X-RAY DIFFRACTION' 11 ? refined 8.9266 58.4233 51.0843 0.5324 0.4714 0.4696 -0.0575 -0.0204 0.0416 -0.4678 -0.0254 0.1164 -0.0046 0.4371 0.0962 -0.1039 -0.0433 -0.3743 -0.1806 0.1652 0.0493 -0.4022 0.2965 0.0000 'X-RAY DIFFRACTION' 12 ? refined 20.4141 54.8375 57.1162 0.3761 0.3077 0.3734 -0.0168 0.0122 -0.0239 -0.6494 0.4794 0.0332 0.0885 -0.1539 -0.1816 -0.0907 0.0579 0.1686 -0.0775 -0.0003 -0.1595 0.0681 -0.0459 -0.0000 'X-RAY DIFFRACTION' 13 ? refined 12.2402 29.9993 43.4689 0.4121 0.4536 0.6322 0.0431 -0.0559 0.0394 0.5521 0.3073 0.5783 1.4002 0.1828 0.6576 -0.3198 -0.0928 0.0492 -0.0659 0.1477 -0.2532 -0.2898 -0.2904 -0.0001 'X-RAY DIFFRACTION' 14 ? refined 27.8781 29.7697 62.7622 0.2833 0.2868 0.4565 -0.0327 0.0040 0.0089 0.7597 1.5857 1.3901 -0.4632 0.2701 -0.6085 -0.0083 -0.0053 -0.1790 0.1709 -0.0191 -0.1225 0.2585 -0.0194 0.0000 'X-RAY DIFFRACTION' 15 ? refined -17.7710 20.9326 31.9545 0.3386 0.3413 0.3350 0.0263 0.0120 -0.0373 1.8424 0.4854 1.8039 0.2332 0.0443 -0.4927 -0.1240 0.1705 0.1116 -0.1119 0.0698 -0.0713 0.0912 0.3191 0.0000 'X-RAY DIFFRACTION' 16 ? refined -51.7722 25.5156 19.1990 0.4955 0.6573 0.4713 -0.0611 -0.0018 0.0597 0.6771 -0.3065 0.9742 -0.7339 -0.1652 0.3003 0.1359 0.4639 0.3038 -0.1378 0.0044 -0.1342 -0.0262 -0.3605 0.0000 'X-RAY DIFFRACTION' 17 ? refined -31.8286 15.3275 47.7743 0.3613 0.1952 0.3406 0.0307 -0.0365 -0.0516 1.7686 0.5381 1.6254 0.1954 -0.4367 -0.4471 -0.0101 -0.1830 -0.0453 0.0480 0.0467 0.0092 0.1356 -0.0298 0.0000 'X-RAY DIFFRACTION' 18 ? refined -58.0653 11.1322 24.0111 0.4321 0.5443 0.3367 -0.2339 -0.0459 0.0008 1.5765 0.1768 2.0623 -0.3337 -0.8562 0.0892 0.0330 0.2062 -0.1289 0.0475 0.0251 -0.1294 0.5463 -0.6653 0.0000 # loop_ _pdbx_refine_tls_group.pdbx_refine_id _pdbx_refine_tls_group.id _pdbx_refine_tls_group.refine_tls_id _pdbx_refine_tls_group.beg_auth_asym_id _pdbx_refine_tls_group.beg_auth_seq_id _pdbx_refine_tls_group.beg_label_asym_id _pdbx_refine_tls_group.beg_label_seq_id _pdbx_refine_tls_group.end_auth_asym_id _pdbx_refine_tls_group.end_auth_seq_id _pdbx_refine_tls_group.end_label_asym_id _pdbx_refine_tls_group.end_label_seq_id _pdbx_refine_tls_group.selection _pdbx_refine_tls_group.selection_details 'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 1 through 110 ) ; 'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? ;chain 'A' and (resid 111 through 213 ) ; 'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 1 through 110 ) ; 'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? ;chain 'B' and (resid 111 through 212 ) ; 'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 1 through 110 ) ; 'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? ;chain 'C' and (resid 111 through 213 ) ; 'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 1 through 110 ) ; 'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? ;chain 'D' and (resid 111 through 213 ) ; 'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? ;chain 'E' and (resid 111 through 202 ) ; 'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? ;chain 'E' and (resid 203 through 326 ) ; 'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 112 through 202 ) ; 'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? ;chain 'F' and (resid 203 through 326 ) ; 'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 111 through 200 ) ; 'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? ;chain 'G' and (resid 201 through 326 ) ; 'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? ;chain 'H' and (resid 1 through 110 ) ; 'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? ;chain 'H' and (resid 111 through 213 ) ; 'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? ;chain 'L' and (resid 1 through 110 ) ; 'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? ;chain 'L' and (resid 111 through 213 ) ; # loop_ _software.citation_id _software.classification _software.compiler_name _software.compiler_version _software.contact_author _software.contact_author_email _software.date _software.description _software.dependencies _software.hardware _software.language _software.location _software.mods _software.name _software.os _software.os_version _software.type _software.version _software.pdbx_ordinal ? refinement ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(dev_2247: ???)' 1 ? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 2 ? 'data scaling' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? . 3 ? phasing ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? . 4 # loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 HH A TYR 98 ? ? HH A TYR 100 O ? 1.19 2 1 OE2 L GLU 105 ? ? HH L TYR 173 ? ? 1.49 3 1 O E HIS 117 ? ? HZ1 G LYS 295 ? ? 1.50 4 1 O L ASP 82 ? ? HH L TYR 86 ? ? 1.53 5 1 HH12 C ARG 66 ? ? OD2 C ASP 86 ? ? 1.54 6 1 O D ASP 82 ? ? HH D TYR 86 ? ? 1.55 7 1 OD1 E ASP 260 ? ? HD22 E ASN 293 ? ? 1.57 8 1 HH11 B ARG 54 ? ? O B PHE 62 ? ? 1.57 9 1 O C ASN 52 ? ? HH21 C ARG 71 ? ? 1.57 10 1 HE F ARG 278 ? ? O F VAL 292 ? ? 1.60 11 1 HH22 C ARG 58 ? ? O4 G MAN 411 ? ? 1.60 12 1 O H GLY 33 ? ? H H GLY 95 ? ? 1.60 13 1 O6 F NAG 405 ? ? O6 F MAN 417 ? ? 1.93 14 1 ND2 E ASN 130 ? ? O5 E NAG 403 ? ? 2.17 15 1 O D GLY 92 ? ? O4 G BMA 410 ? ? 2.18 16 1 OE2 L GLU 105 ? ? OH L TYR 173 ? ? 2.18 17 1 OE2 D GLU 1 ? ? O6 F MAN 419 ? ? 2.19 # loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 LYS A 43 ? ? -95.67 -155.32 2 1 VAL A 48 ? ? -104.00 -64.96 3 1 ASN A 52 ? ? -86.70 -158.83 4 1 ASN A 76 ? ? 70.96 43.71 5 1 ALA A 88 ? ? -173.14 -176.03 6 1 ASP A 100 B ? -65.11 0.60 7 1 PHE A 100 M ? -114.57 66.71 8 1 TRP A 100 N ? -95.40 -64.71 9 1 ASP A 144 ? ? 61.35 75.95 10 1 TYR B 32 ? ? -115.11 55.23 11 1 ALA B 84 ? ? -176.91 -166.65 12 1 TYR B 91 ? ? -142.96 34.84 13 1 ASN B 158 ? ? -145.42 19.75 14 1 LYS B 190 ? ? -134.10 -43.11 15 1 ILE C 28 ? ? -67.59 95.35 16 1 VAL C 48 ? ? -103.12 -60.76 17 1 ASN C 76 ? ? 50.99 74.91 18 1 ALA C 88 ? ? -179.90 -179.52 19 1 SER C 100 J ? -112.40 67.64 20 1 TRP C 100 N ? -82.25 -93.48 21 1 ASP C 144 ? ? 65.76 62.69 22 1 SER D 52 ? ? -158.40 -0.24 23 1 ASN D 158 ? ? -145.82 14.14 24 1 SER D 171 ? ? 71.00 40.26 25 1 LYS D 190 ? ? -138.41 -38.45 26 1 ALA E 134 ? ? -95.87 -151.68 27 1 ASN E 137 ? ? 66.69 76.66 28 1 SER E 189 ? ? -156.35 35.57 29 1 ALA E 218 ? ? 60.79 72.49 30 1 LEU E 219 ? ? -124.04 -60.78 31 1 ASP E 221 ? ? -171.67 90.53 32 1 ALA E 236 ? ? -127.56 -168.36 33 1 ASP E 237 ? ? 54.29 79.03 34 1 ASN E 258 ? ? 167.82 142.43 35 1 HIS E 273 ? ? 68.56 -119.19 36 1 ILE E 274 ? ? 87.91 -36.53 37 1 PHE F 124 ? ? 43.79 179.65 38 1 ALA F 134 ? ? 62.20 -167.75 39 1 ALA F 174 ? ? -172.22 147.84 40 1 CYS F 196 ? ? 69.80 -155.97 41 1 ASP F 203 ? ? -68.92 2.11 42 1 PHE F 226 ? ? 102.27 -62.23 43 1 ALA F 267 ? ? -168.26 62.41 44 1 THR F 298 ? ? -127.90 -168.90 45 1 THR F 299 ? ? -163.37 95.58 46 1 GLN F 308 ? ? -172.95 -172.56 47 1 LEU F 324 ? ? -101.59 40.90 48 1 PHE G 124 ? ? 72.07 80.57 49 1 VAL G 136 ? ? -154.23 89.69 50 1 ASN G 137 ? ? -66.09 -171.18 51 1 ILE G 154 ? ? 86.60 123.77 52 1 THR G 163 ? ? -121.15 -169.82 53 1 ASP G 167 ? ? -93.16 51.52 54 1 LEU G 184 ? ? -111.88 73.72 55 1 ASN G 195 ? ? 76.62 154.06 56 1 CYS G 196 ? ? 178.20 120.71 57 1 ALA G 218 ? ? 60.83 60.63 58 1 THR G 299 ? ? -100.27 71.85 59 1 GLU G 300 ? ? -143.01 -28.99 60 1 ALA H 88 ? ? -179.07 -176.99 61 1 PHE H 100 M ? -119.56 60.68 62 1 TRP H 100 N ? -86.36 -75.75 63 1 ASP H 144 ? ? 54.98 80.88 64 1 PRO H 202 ? ? -47.75 -18.07 65 1 SER L 52 ? ? -148.82 -7.46 66 1 ASN L 138 ? ? 56.66 75.59 # _pdbx_validate_peptide_omega.id 1 _pdbx_validate_peptide_omega.PDB_model_num 1 _pdbx_validate_peptide_omega.auth_comp_id_1 ASN _pdbx_validate_peptide_omega.auth_asym_id_1 G _pdbx_validate_peptide_omega.auth_seq_id_1 195 _pdbx_validate_peptide_omega.PDB_ins_code_1 ? _pdbx_validate_peptide_omega.label_alt_id_1 ? _pdbx_validate_peptide_omega.auth_comp_id_2 CYS _pdbx_validate_peptide_omega.auth_asym_id_2 G _pdbx_validate_peptide_omega.auth_seq_id_2 196 _pdbx_validate_peptide_omega.PDB_ins_code_2 ? _pdbx_validate_peptide_omega.label_alt_id_2 ? _pdbx_validate_peptide_omega.omega -147.03 # _pdbx_validate_chiral.id 1 _pdbx_validate_chiral.PDB_model_num 1 _pdbx_validate_chiral.auth_atom_id C1 _pdbx_validate_chiral.label_alt_id ? _pdbx_validate_chiral.auth_asym_id F _pdbx_validate_chiral.auth_comp_id NAG _pdbx_validate_chiral.auth_seq_id 407 _pdbx_validate_chiral.PDB_ins_code ? _pdbx_validate_chiral.details PLANAR _pdbx_validate_chiral.omega . # 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 C ARG 210 ? CG ? C ARG 230 CG 2 1 Y 1 C ARG 210 ? CD ? C ARG 230 CD 3 1 Y 1 C ARG 210 ? NE ? C ARG 230 NE 4 1 Y 1 C ARG 210 ? CZ ? C ARG 230 CZ 5 1 Y 1 C ARG 210 ? NH1 ? C ARG 230 NH1 6 1 Y 1 C ARG 210 ? NH2 ? C ARG 230 NH2 7 1 Y 1 E PHE 124 ? CG ? E PHE 14 CG 8 1 Y 1 E PHE 124 ? CD1 ? E PHE 14 CD1 9 1 Y 1 E PHE 124 ? CD2 ? E PHE 14 CD2 10 1 Y 1 E PHE 124 ? CE1 ? E PHE 14 CE1 11 1 Y 1 E PHE 124 ? CE2 ? E PHE 14 CE2 12 1 Y 1 E PHE 124 ? CZ ? E PHE 14 CZ 13 1 Y 1 E ARG 166 ? CG ? E ARG 51 CG 14 1 Y 1 E ARG 166 ? CD ? E ARG 51 CD 15 1 Y 1 E ARG 166 ? NE ? E ARG 51 NE 16 1 Y 1 E ARG 166 ? CZ ? E ARG 51 CZ 17 1 Y 1 E ARG 166 ? NH1 ? E ARG 51 NH1 18 1 Y 1 E ARG 166 ? NH2 ? E ARG 51 NH2 19 1 Y 1 F ARG 307 ? CG ? F ARG 189 CG 20 1 Y 1 F ARG 307 ? CD ? F ARG 189 CD 21 1 Y 1 F ARG 307 ? NE ? F ARG 189 NE 22 1 Y 1 F ARG 307 ? CZ ? F ARG 189 CZ 23 1 Y 1 F ARG 307 ? NH1 ? F ARG 189 NH1 24 1 Y 1 F ARG 307 ? NH2 ? F ARG 189 NH2 25 1 Y 1 G ARG 151 ? CG ? G ARG 36 CG 26 1 Y 1 G ARG 151 ? CD ? G ARG 36 CD 27 1 Y 1 G ARG 151 ? NE ? G ARG 36 NE 28 1 Y 1 G ARG 151 ? CZ ? G ARG 36 CZ 29 1 Y 1 G ARG 151 ? NH1 ? G ARG 36 NH1 30 1 Y 1 G ARG 151 ? NH2 ? G ARG 36 NH2 31 1 Y 1 G ARG 271 ? CG ? G ARG 153 CG 32 1 Y 1 G ARG 271 ? CD ? G ARG 153 CD 33 1 Y 1 G ARG 271 ? NE ? G ARG 153 NE 34 1 Y 1 G ARG 271 ? CZ ? G ARG 153 CZ 35 1 Y 1 G ARG 271 ? NH1 ? G ARG 153 NH1 36 1 Y 1 G ARG 271 ? NH2 ? G ARG 153 NH2 37 1 Y 1 G LYS 301 ? CG ? G LYS 183 CG 38 1 Y 1 G LYS 301 ? CD ? G LYS 183 CD 39 1 Y 1 G LYS 301 ? CE ? G LYS 183 CE 40 1 Y 1 G LYS 301 ? NZ ? G LYS 183 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 SER 128 ? A SER 148 2 1 Y 1 A LYS 129 ? A LYS 149 3 1 Y 1 A SER 130 ? A SER 150 4 1 Y 1 A LYS 214 ? A LYS 234 5 1 Y 1 A SER 215 ? A SER 235 6 1 Y 1 A CYS 216 ? A CYS 236 7 1 Y 1 A ASP 217 ? A ASP 237 8 1 Y 1 A LYS 218 ? A LYS 238 9 1 Y 1 A GLY 219 ? A GLY 239 10 1 Y 1 A LEU 220 ? A LEU 240 11 1 Y 1 A GLU 221 ? A GLU 241 12 1 Y 1 A VAL 222 ? A VAL 242 13 1 Y 1 A LEU 223 ? A LEU 243 14 1 Y 1 A PHE 224 ? A PHE 244 15 1 Y 1 B GLU 213 ? B GLU 214 16 1 Y 1 B CYS 214 ? B CYS 215 17 1 Y 1 C SER 128 ? C SER 148 18 1 Y 1 C LYS 129 ? C LYS 149 19 1 Y 1 C SER 130 ? C SER 150 20 1 Y 1 C LYS 214 ? C LYS 234 21 1 Y 1 C SER 215 ? C SER 235 22 1 Y 1 C CYS 216 ? C CYS 236 23 1 Y 1 C ASP 217 ? C ASP 237 24 1 Y 1 C LYS 218 ? C LYS 238 25 1 Y 1 C GLY 219 ? C GLY 239 26 1 Y 1 C LEU 220 ? C LEU 240 27 1 Y 1 C GLU 221 ? C GLU 241 28 1 Y 1 C VAL 222 ? C VAL 242 29 1 Y 1 C LEU 223 ? C LEU 243 30 1 Y 1 C PHE 224 ? C PHE 244 31 1 Y 1 D CYS 214 ? D CYS 215 32 1 Y 1 E ALA 145 ? E ALA 30 33 1 Y 1 E THR 146 ? E THR 31 34 1 Y 1 E TYR 147 ? E TYR 32 35 1 Y 1 E ASN 148 ? E ASN 33 36 1 Y 1 E GLY 149 ? E GLY 34 37 1 Y 1 E THR 150 ? E THR 35 38 1 Y 1 E LYS 185 A E LYS 71 39 1 Y 1 E GLU 185 B E GLU 72 40 1 Y 1 E GLY 185 C E GLY 73 41 1 Y 1 E ASN 185 D E ASN 74 42 1 Y 1 E ASN 185 E E ASN 75 43 1 Y 1 E GLY 198 ? E GLY 86 44 1 Y 1 E GLY 199 ? E GLY 87 45 1 Y 1 E SER 200 ? E SER 88 46 1 Y 1 E LYS 230 ? E LYS 112 47 1 Y 1 E LEU 231 ? E LEU 113 48 1 Y 1 E PHE 232 ? E PHE 114 49 1 Y 1 E PRO 233 ? E PRO 115 50 1 Y 1 E LYS 234 ? E LYS 116 51 1 Y 1 E LYS 269 ? E LYS 151 52 1 Y 1 E MET 270 ? E MET 152 53 1 Y 1 E ARG 271 ? E ARG 153 54 1 Y 1 E LYS 301 ? E LYS 183 55 1 Y 1 E LEU 302 ? E LEU 184 56 1 Y 1 E GLY 303 ? E GLY 185 57 1 Y 1 E PHE 304 ? E PHE 186 58 1 Y 1 E THR 305 ? E THR 187 59 1 Y 1 E GLY 306 ? E GLY 188 60 1 Y 1 E ARG 307 ? E ARG 189 61 1 Y 1 E GLN 308 ? E GLN 190 62 1 Y 1 E GLU 309 ? E GLU 191 63 1 Y 1 E GLY 310 ? E GLY 192 64 1 Y 1 E LEU 327 ? E LEU 209 65 1 Y 1 E PHE 328 ? E PHE 210 66 1 Y 1 E GLN 329 ? E GLN 211 67 1 Y 1 F SER 111 ? F SER 1 68 1 Y 1 F ALA 145 ? F ALA 30 69 1 Y 1 F THR 146 ? F THR 31 70 1 Y 1 F TYR 147 ? F TYR 32 71 1 Y 1 F ASN 148 ? F ASN 33 72 1 Y 1 F GLY 149 ? F GLY 34 73 1 Y 1 F THR 150 ? F THR 35 74 1 Y 1 F ARG 151 ? F ARG 36 75 1 Y 1 F GLU 152 ? F GLU 37 76 1 Y 1 F LYS 185 A F LYS 71 77 1 Y 1 F GLU 185 B F GLU 72 78 1 Y 1 F GLY 185 C F GLY 73 79 1 Y 1 F ASN 185 D F ASN 74 80 1 Y 1 F ASN 185 E F ASN 75 81 1 Y 1 F ASN 185 F F ASN 76 82 1 Y 1 F GLY 198 ? F GLY 86 83 1 Y 1 F GLY 199 ? F GLY 87 84 1 Y 1 F SER 200 ? F SER 88 85 1 Y 1 F GLY 201 ? F GLY 89 86 1 Y 1 F LYS 234 ? F LYS 116 87 1 Y 1 F ASN 235 ? F ASN 117 88 1 Y 1 F LYS 269 ? F LYS 151 89 1 Y 1 F MET 270 ? F MET 152 90 1 Y 1 F ARG 271 ? F ARG 153 91 1 Y 1 F LYS 301 ? F LYS 183 92 1 Y 1 F LEU 302 ? F LEU 184 93 1 Y 1 F GLY 303 ? F GLY 185 94 1 Y 1 F PHE 304 ? F PHE 186 95 1 Y 1 F THR 305 ? F THR 187 96 1 Y 1 F LEU 327 ? F LEU 209 97 1 Y 1 F PHE 328 ? F PHE 210 98 1 Y 1 F GLN 329 ? F GLN 211 99 1 Y 1 G ALA 145 ? G ALA 30 100 1 Y 1 G THR 146 ? G THR 31 101 1 Y 1 G TYR 147 ? G TYR 32 102 1 Y 1 G ASN 148 ? G ASN 33 103 1 Y 1 G GLY 149 ? G GLY 34 104 1 Y 1 G LYS 185 A G LYS 71 105 1 Y 1 G GLU 185 B G GLU 72 106 1 Y 1 G GLY 185 C G GLY 73 107 1 Y 1 G ASN 185 D G ASN 74 108 1 Y 1 G ASN 185 E G ASN 75 109 1 Y 1 G ASN 185 F G ASN 76 110 1 Y 1 G GLY 198 ? G GLY 86 111 1 Y 1 G GLY 199 ? G GLY 87 112 1 Y 1 G LYS 230 ? G LYS 112 113 1 Y 1 G LEU 231 ? G LEU 113 114 1 Y 1 G PHE 232 ? G PHE 114 115 1 Y 1 G PRO 233 ? G PRO 115 116 1 Y 1 G LYS 269 ? G LYS 151 117 1 Y 1 G MET 270 ? G MET 152 118 1 Y 1 G GLY 306 ? G GLY 188 119 1 Y 1 G ARG 307 ? G ARG 189 120 1 Y 1 G LEU 327 ? G LEU 209 121 1 Y 1 G PHE 328 ? G PHE 210 122 1 Y 1 G GLN 329 ? G GLN 211 123 1 Y 1 H SER 128 ? H SER 148 124 1 Y 1 H LYS 129 ? H LYS 149 125 1 Y 1 H SER 130 ? H SER 150 126 1 Y 1 H THR 131 ? H THR 151 127 1 Y 1 H LYS 214 ? H LYS 234 128 1 Y 1 H SER 215 ? H SER 235 129 1 Y 1 H CYS 216 ? H CYS 236 130 1 Y 1 H ASP 217 ? H ASP 237 131 1 Y 1 H LYS 218 ? H LYS 238 132 1 Y 1 H GLY 219 ? H GLY 239 133 1 Y 1 H LEU 220 ? H LEU 240 134 1 Y 1 H GLU 221 ? H GLU 241 135 1 Y 1 H VAL 222 ? H VAL 242 136 1 Y 1 H LEU 223 ? H LEU 243 137 1 Y 1 H PHE 224 ? H PHE 244 138 1 Y 1 L CYS 214 ? I CYS 215 # loop_ _pdbx_entity_nonpoly.entity_id _pdbx_entity_nonpoly.name _pdbx_entity_nonpoly.comp_id 4 N-ACETYL-D-GLUCOSAMINE NAG 5 BETA-D-MANNOSE BMA 6 ALPHA-D-MANNOSE MAN 7 'ZINC ION' ZN 8 water HOH #