data_AF-A0A091TAG5-F1 # _entry.id AF-A0A091TAG5-F1 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Jumper, John" 1 "Evans, Richard" 2 "Pritzel, Alexander" 3 "Green, Tim" 4 "Figurnov, Michael" 5 "Ronneberger, Olaf" 6 "Tunyasuvunakool, Kathryn" 7 "Bates, Russ" 8 "Zidek, Augustin" 9 "Potapenko, Anna" 10 "Bridgland, Alex" 11 "Meyer, Clemens" 12 "Kohl, Simon A. A." 13 "Ballard, Andrew J." 14 "Cowie, Andrew" 15 "Romera-Paredes, Bernardino" 16 "Nikolov, Stanislav" 17 "Jain, Rishub" 18 "Adler, Jonas" 19 "Back, Trevor" 20 "Petersen, Stig" 21 "Reiman, David" 22 "Clancy, Ellen" 23 "Zielinski, Michal" 24 "Steinegger, Martin" 25 "Pacholska, Michalina" 26 "Berghammer, Tamas" 27 "Silver, David" 28 "Vinyals, Oriol" 29 "Senior, Andrew W." 30 "Kavukcuoglu, Koray" 31 "Kohli, Pushmeet" 32 "Hassabis, Demis" 33 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id 1 _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 _citation.pdbx_database_id_PubMed 34265844 _citation.title "Highly accurate protein structure prediction with AlphaFold" _citation.year 2021 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal 1 "Jumper, John" 1 1 "Evans, Richard" 2 1 "Pritzel, Alexander" 3 1 "Green, Tim" 4 1 "Figurnov, Michael" 5 1 "Ronneberger, Olaf" 6 1 "Tunyasuvunakool, Kathryn" 7 1 "Bates, Russ" 8 1 "Zidek, Augustin" 9 1 "Potapenko, Anna" 10 1 "Bridgland, Alex" 11 1 "Meyer, Clemens" 12 1 "Kohl, Simon A. A." 13 1 "Ballard, Andrew J." 14 1 "Cowie, Andrew" 15 1 "Romera-Paredes, Bernardino" 16 1 "Nikolov, Stanislav" 17 1 "Jain, Rishub" 18 1 "Adler, Jonas" 19 1 "Back, Trevor" 20 1 "Petersen, Stig" 21 1 "Reiman, David" 22 1 "Clancy, Ellen" 23 1 "Zielinski, Michal" 24 1 "Steinegger, Martin" 25 1 "Pacholska, Michalina" 26 1 "Berghammer, Tamas" 27 1 "Silver, David" 28 1 "Vinyals, Oriol" 29 1 "Senior, Andrew W." 30 1 "Kavukcuoglu, Koray" 31 1 "Kohli, Pushmeet" 32 1 "Hassabis, Demis" 33 # _database_2.database_code AF-A0A091TAG5-F1 _database_2.database_id AlphaFoldDB # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Carbonic anhydrase" _entity.pdbx_ec ? _entity.pdbx_fragment ? _entity.pdbx_mutation ? _entity.pdbx_number_of_molecules 1 _entity.src_method man _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.nstd_linkage no _entity_poly.nstd_monomer no _entity_poly.pdbx_seq_one_letter_code ;GPAHWKEVFPVANGDRQSPIDIKTEETKYDPSLRPLNPNYDPASAKIILNNGHSTSVEFDDTVNKSVLTGGPLSGTYRLR QIHFHWGSNDEAGSEHAVDGMKYAAELHVVHWNSEKYSSFVEAARQSDGLAVMAVFLKIGECNPQLKKITDRLDTIRIKG KRALFTNFDPSCLLPKSLDYWTYFGSLTVPPLLESVIWIVLREPISVCSEQLAKFRSLLSTAEDEVACCLLRNYRPPQPL KGREVRRN ; _entity_poly.pdbx_seq_one_letter_code_can ;GPAHWKEVFPVANGDRQSPIDIKTEETKYDPSLRPLNPNYDPASAKIILNNGHSTSVEFDDTVNKSVLTGGPLSGTYRLR QIHFHWGSNDEAGSEHAVDGMKYAAELHVVHWNSEKYSSFVEAARQSDGLAVMAVFLKIGECNPQLKKITDRLDTIRIKG KRALFTNFDPSCLLPKSLDYWTYFGSLTVPPLLESVIWIVLREPISVCSEQLAKFRSLLSTAEDEVACCLLRNYRPPQPL KGREVRRN ; _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n GLY 1 1 n PRO 2 1 n ALA 3 1 n HIS 4 1 n TRP 5 1 n LYS 6 1 n GLU 7 1 n VAL 8 1 n PHE 9 1 n PRO 10 1 n VAL 11 1 n ALA 12 1 n ASN 13 1 n GLY 14 1 n ASP 15 1 n ARG 16 1 n GLN 17 1 n SER 18 1 n PRO 19 1 n ILE 20 1 n ASP 21 1 n ILE 22 1 n LYS 23 1 n THR 24 1 n GLU 25 1 n GLU 26 1 n THR 27 1 n LYS 28 1 n TYR 29 1 n ASP 30 1 n PRO 31 1 n SER 32 1 n LEU 33 1 n ARG 34 1 n PRO 35 1 n LEU 36 1 n ASN 37 1 n PRO 38 1 n ASN 39 1 n TYR 40 1 n ASP 41 1 n PRO 42 1 n ALA 43 1 n SER 44 1 n ALA 45 1 n LYS 46 1 n ILE 47 1 n ILE 48 1 n LEU 49 1 n ASN 50 1 n ASN 51 1 n GLY 52 1 n HIS 53 1 n SER 54 1 n THR 55 1 n SER 56 1 n VAL 57 1 n GLU 58 1 n PHE 59 1 n ASP 60 1 n ASP 61 1 n THR 62 1 n VAL 63 1 n ASN 64 1 n LYS 65 1 n SER 66 1 n VAL 67 1 n LEU 68 1 n THR 69 1 n GLY 70 1 n GLY 71 1 n PRO 72 1 n LEU 73 1 n SER 74 1 n GLY 75 1 n THR 76 1 n TYR 77 1 n ARG 78 1 n LEU 79 1 n ARG 80 1 n GLN 81 1 n ILE 82 1 n HIS 83 1 n PHE 84 1 n HIS 85 1 n TRP 86 1 n GLY 87 1 n SER 88 1 n ASN 89 1 n ASP 90 1 n GLU 91 1 n ALA 92 1 n GLY 93 1 n SER 94 1 n GLU 95 1 n HIS 96 1 n ALA 97 1 n VAL 98 1 n ASP 99 1 n GLY 100 1 n MET 101 1 n LYS 102 1 n TYR 103 1 n ALA 104 1 n ALA 105 1 n GLU 106 1 n LEU 107 1 n HIS 108 1 n VAL 109 1 n VAL 110 1 n HIS 111 1 n TRP 112 1 n ASN 113 1 n SER 114 1 n GLU 115 1 n LYS 116 1 n TYR 117 1 n SER 118 1 n SER 119 1 n PHE 120 1 n VAL 121 1 n GLU 122 1 n ALA 123 1 n ALA 124 1 n ARG 125 1 n GLN 126 1 n SER 127 1 n ASP 128 1 n GLY 129 1 n LEU 130 1 n ALA 131 1 n VAL 132 1 n MET 133 1 n ALA 134 1 n VAL 135 1 n PHE 136 1 n LEU 137 1 n LYS 138 1 n ILE 139 1 n GLY 140 1 n GLU 141 1 n CYS 142 1 n ASN 143 1 n PRO 144 1 n GLN 145 1 n LEU 146 1 n LYS 147 1 n LYS 148 1 n ILE 149 1 n THR 150 1 n ASP 151 1 n ARG 152 1 n LEU 153 1 n ASP 154 1 n THR 155 1 n ILE 156 1 n ARG 157 1 n ILE 158 1 n LYS 159 1 n GLY 160 1 n LYS 161 1 n ARG 162 1 n ALA 163 1 n LEU 164 1 n PHE 165 1 n THR 166 1 n ASN 167 1 n PHE 168 1 n ASP 169 1 n PRO 170 1 n SER 171 1 n CYS 172 1 n LEU 173 1 n LEU 174 1 n PRO 175 1 n LYS 176 1 n SER 177 1 n LEU 178 1 n ASP 179 1 n TYR 180 1 n TRP 181 1 n THR 182 1 n TYR 183 1 n PHE 184 1 n GLY 185 1 n SER 186 1 n LEU 187 1 n THR 188 1 n VAL 189 1 n PRO 190 1 n PRO 191 1 n LEU 192 1 n LEU 193 1 n GLU 194 1 n SER 195 1 n VAL 196 1 n ILE 197 1 n TRP 198 1 n ILE 199 1 n VAL 200 1 n LEU 201 1 n ARG 202 1 n GLU 203 1 n PRO 204 1 n ILE 205 1 n SER 206 1 n VAL 207 1 n CYS 208 1 n SER 209 1 n GLU 210 1 n GLN 211 1 n LEU 212 1 n ALA 213 1 n LYS 214 1 n PHE 215 1 n ARG 216 1 n SER 217 1 n LEU 218 1 n LEU 219 1 n SER 220 1 n THR 221 1 n ALA 222 1 n GLU 223 1 n ASP 224 1 n GLU 225 1 n VAL 226 1 n ALA 227 1 n CYS 228 1 n CYS 229 1 n LEU 230 1 n LEU 231 1 n ARG 232 1 n ASN 233 1 n TYR 234 1 n ARG 235 1 n PRO 236 1 n PRO 237 1 n GLN 238 1 n PRO 239 1 n LEU 240 1 n LYS 241 1 n GLY 242 1 n ARG 243 1 n GLU 244 1 n VAL 245 1 n ARG 246 1 n ARG 247 1 n ASN 248 # loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 Model "input structure" 2 "Input structure" # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold Monomer v2.0 model" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 97.74 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A GLY 1 2 87.31 1 1 A PRO 2 2 91.50 1 2 A ALA 3 2 92.19 1 3 A HIS 4 2 94.12 1 4 A TRP 5 2 94.56 1 5 A LYS 6 2 91.75 1 6 A GLU 7 2 94.50 1 7 A VAL 8 2 95.25 1 8 A PHE 9 2 94.75 1 9 A PRO 10 2 93.94 1 10 A VAL 11 2 95.25 1 11 A ALA 12 2 94.94 1 12 A ASN 13 2 92.81 1 13 A GLY 14 2 95.19 1 14 A ASP 15 2 97.06 1 15 A ARG 16 2 97.75 1 16 A GLN 17 2 98.69 1 17 A SER 18 2 98.88 1 18 A PRO 19 2 98.81 1 19 A ILE 20 2 98.88 1 20 A ASP 21 2 98.81 1 21 A ILE 22 2 98.88 1 22 A LYS 23 2 98.62 1 23 A THR 24 2 98.19 1 24 A GLU 25 2 97.81 1 25 A GLU 26 2 98.00 1 26 A THR 27 2 98.44 1 27 A LYS 28 2 98.38 1 28 A TYR 29 2 98.25 1 29 A ASP 30 2 98.19 1 30 A PRO 31 2 96.19 1 31 A SER 32 2 96.75 1 32 A LEU 33 2 97.62 1 33 A ARG 34 2 95.00 1 34 A PRO 35 2 97.75 1 35 A LEU 36 2 98.44 1 36 A ASN 37 2 98.19 1 37 A PRO 38 2 98.25 1 38 A ASN 39 2 98.44 1 39 A TYR 40 2 98.62 1 40 A ASP 41 2 98.50 1 41 A PRO 42 2 98.19 1 42 A ALA 43 2 98.00 1 43 A SER 44 2 98.25 1 44 A ALA 45 2 98.50 1 45 A LYS 46 2 98.19 1 46 A ILE 47 2 98.56 1 47 A ILE 48 2 98.75 1 48 A LEU 49 2 98.38 1 49 A ASN 50 2 98.56 1 50 A ASN 51 2 96.81 1 51 A GLY 52 2 96.56 1 52 A HIS 53 2 95.75 1 53 A SER 54 2 97.25 1 54 A THR 55 2 97.81 1 55 A SER 56 2 98.06 1 56 A VAL 57 2 98.69 1 57 A GLU 58 2 98.62 1 58 A PHE 59 2 98.69 1 59 A ASP 60 2 98.44 1 60 A ASP 61 2 97.94 1 61 A THR 62 2 97.00 1 62 A VAL 63 2 95.25 1 63 A ASN 64 2 96.00 1 64 A LYS 65 2 95.81 1 65 A SER 66 2 98.62 1 66 A VAL 67 2 98.75 1 67 A LEU 68 2 98.81 1 68 A THR 69 2 98.62 1 69 A GLY 70 2 98.06 1 70 A GLY 71 2 98.06 1 71 A PRO 72 2 98.12 1 72 A LEU 73 2 98.31 1 73 A SER 74 2 94.44 1 74 A GLY 75 2 96.06 1 75 A THR 76 2 98.38 1 76 A TYR 77 2 98.81 1 77 A ARG 78 2 98.88 1 78 A LEU 79 2 98.88 1 79 A ARG 80 2 98.69 1 80 A GLN 81 2 98.75 1 81 A ILE 82 2 98.88 1 82 A HIS 83 2 98.88 1 83 A PHE 84 2 98.75 1 84 A HIS 85 2 98.81 1 85 A TRP 86 2 98.69 1 86 A GLY 87 2 97.56 1 87 A SER 88 2 97.12 1 88 A ASN 89 2 96.44 1 89 A ASP 90 2 98.06 1 90 A GLU 91 2 95.81 1 91 A ALA 92 2 96.31 1 92 A GLY 93 2 98.00 1 93 A SER 94 2 98.81 1 94 A GLU 95 2 98.75 1 95 A HIS 96 2 98.94 1 96 A ALA 97 2 98.81 1 97 A VAL 98 2 98.81 1 98 A ASP 99 2 98.62 1 99 A GLY 100 2 98.19 1 100 A MET 101 2 98.19 1 101 A LYS 102 2 98.31 1 102 A TYR 103 2 98.69 1 103 A ALA 104 2 98.62 1 104 A ALA 105 2 98.81 1 105 A GLU 106 2 98.94 1 106 A LEU 107 2 98.94 1 107 A HIS 108 2 98.94 1 108 A VAL 109 2 98.94 1 109 A VAL 110 2 98.88 1 110 A HIS 111 2 98.94 1 111 A TRP 112 2 98.81 1 112 A ASN 113 2 98.69 1 113 A SER 114 2 97.75 1 114 A GLU 115 2 97.56 1 115 A LYS 116 2 98.12 1 116 A TYR 117 2 98.25 1 117 A SER 118 2 97.19 1 118 A SER 119 2 97.88 1 119 A PHE 120 2 97.75 1 120 A VAL 121 2 97.19 1 121 A GLU 122 2 98.06 1 122 A ALA 123 2 98.38 1 123 A ALA 124 2 97.69 1 124 A ARG 125 2 97.38 1 125 A GLN 126 2 98.31 1 126 A SER 127 2 96.19 1 127 A ASP 128 2 97.44 1 128 A GLY 129 2 98.50 1 129 A LEU 130 2 98.88 1 130 A ALA 131 2 98.88 1 131 A VAL 132 2 98.94 1 132 A MET 133 2 98.88 1 133 A ALA 134 2 98.94 1 134 A VAL 135 2 98.94 1 135 A PHE 136 2 98.94 1 136 A LEU 137 2 98.81 1 137 A LYS 138 2 98.50 1 138 A ILE 139 2 98.62 1 139 A GLY 140 2 98.12 1 140 A GLU 141 2 98.06 1 141 A CYS 142 2 98.38 1 142 A ASN 143 2 98.12 1 143 A PRO 144 2 98.00 1 144 A GLN 145 2 96.88 1 145 A LEU 146 2 97.56 1 146 A LYS 147 2 97.00 1 147 A LYS 148 2 97.19 1 148 A ILE 149 2 98.44 1 149 A THR 150 2 98.12 1 150 A ASP 151 2 97.31 1 151 A ARG 152 2 97.62 1 152 A LEU 153 2 97.94 1 153 A ASP 154 2 96.00 1 154 A THR 155 2 97.06 1 155 A ILE 156 2 98.19 1 156 A ARG 157 2 98.00 1 157 A ILE 158 2 98.19 1 158 A LYS 159 2 98.25 1 159 A GLY 160 2 97.62 1 160 A LYS 161 2 98.19 1 161 A ARG 162 2 98.06 1 162 A ALA 163 2 98.12 1 163 A LEU 164 2 97.94 1 164 A PHE 165 2 98.12 1 165 A THR 166 2 96.62 1 166 A ASN 167 2 97.25 1 167 A PHE 168 2 98.31 1 168 A ASP 169 2 98.31 1 169 A PRO 170 2 98.06 1 170 A SER 171 2 98.12 1 171 A CYS 172 2 98.06 1 172 A LEU 173 2 98.56 1 173 A LEU 174 2 98.44 1 174 A PRO 175 2 98.19 1 175 A LYS 176 2 97.00 1 176 A SER 177 2 98.12 1 177 A LEU 178 2 98.44 1 178 A ASP 179 2 98.56 1 179 A TYR 180 2 98.81 1 180 A TRP 181 2 98.88 1 181 A THR 182 2 98.88 1 182 A TYR 183 2 98.88 1 183 A PHE 184 2 98.62 1 184 A GLY 185 2 98.69 1 185 A SER 186 2 98.81 1 186 A LEU 187 2 98.38 1 187 A THR 188 2 97.88 1 188 A VAL 189 2 95.69 1 189 A PRO 190 2 94.94 1 190 A PRO 191 2 96.00 1 191 A LEU 192 2 97.44 1 192 A LEU 193 2 97.69 1 193 A GLU 194 2 98.31 1 194 A SER 195 2 98.38 1 195 A VAL 196 2 98.81 1 196 A ILE 197 2 98.88 1 197 A TRP 198 2 98.94 1 198 A ILE 199 2 98.94 1 199 A VAL 200 2 98.94 1 200 A LEU 201 2 98.88 1 201 A ARG 202 2 98.56 1 202 A GLU 203 2 98.69 1 203 A PRO 204 2 98.69 1 204 A ILE 205 2 98.75 1 205 A SER 206 2 98.50 1 206 A VAL 207 2 98.69 1 207 A CYS 208 2 98.62 1 208 A SER 209 2 98.56 1 209 A GLU 210 2 98.38 1 210 A GLN 211 2 98.56 1 211 A LEU 212 2 98.31 1 212 A ALA 213 2 98.25 1 213 A LYS 214 2 98.38 1 214 A PHE 215 2 98.56 1 215 A ARG 216 2 98.25 1 216 A SER 217 2 97.69 1 217 A LEU 218 2 98.50 1 218 A LEU 219 2 98.38 1 219 A SER 220 2 97.25 1 220 A THR 221 2 97.38 1 221 A ALA 222 2 96.00 1 222 A GLU 223 2 92.44 1 223 A ASP 224 2 94.00 1 224 A GLU 225 2 95.19 1 225 A VAL 226 2 96.00 1 226 A ALA 227 2 96.31 1 227 A CYS 228 2 97.00 1 228 A CYS 229 2 97.06 1 229 A LEU 230 2 96.62 1 230 A LEU 231 2 96.12 1 231 A ARG 232 2 95.81 1 232 A ASN 233 2 97.88 1 233 A TYR 234 2 97.44 1 234 A ARG 235 2 98.25 1 235 A PRO 236 2 97.94 1 236 A PRO 237 2 98.50 1 237 A GLN 238 2 98.56 1 238 A PRO 239 2 98.12 1 239 A LEU 240 2 97.69 1 240 A LYS 241 2 96.94 1 241 A GLY 242 2 95.38 1 242 A ARG 243 2 97.81 1 243 A GLU 244 2 97.56 1 244 A VAL 245 2 98.75 1 245 A ARG 246 2 98.75 1 246 A ARG 247 2 98.12 1 247 A ASN 248 2 94.94 1 248 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin "reference database" # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # _ma_target_ref_db_details.db_accession A0A091TAG5 _ma_target_ref_db_details.db_code A0A091TAG5_PHALP _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.gene_name N335_10860 _ma_target_ref_db_details.ncbi_taxonomy_id 97097 _ma_target_ref_db_details.organism_scientific "Phaethon lepturus" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 248 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.seq_db_sequence_checksum FE53F489D5CD6FEC _ma_target_ref_db_details.seq_db_sequence_version_date 2014-11-26 _ma_target_ref_db_details.target_entity_id 1 # loop_ _ma_template_details.ordinal_id _ma_template_details.target_asym_id _ma_template_details.template_auth_asym_id _ma_template_details.template_data_id _ma_template_details.template_entity_type _ma_template_details.template_id _ma_template_details.template_model_num _ma_template_details.template_origin _ma_template_details.template_trans_matrix_id 1 A A 2 polymer 1 1 "reference database" 1 2 A A 2 polymer 2 1 "reference database" 1 3 A A 2 polymer 3 1 "reference database" 1 4 A A 2 polymer 4 1 "reference database" 1 # loop_ _ma_template_ref_db_details.db_accession_code _ma_template_ref_db_details.db_name _ma_template_ref_db_details.template_id 1FLJ PDB 1 6H38 PDB 2 3UYN PDB 3 3ML5 PDB 4 # _ma_template_trans_matrix.id 1 _ma_template_trans_matrix.rot_matrix[1][1] 1.0 _ma_template_trans_matrix.rot_matrix[1][2] 0.0 _ma_template_trans_matrix.rot_matrix[1][3] 0.0 _ma_template_trans_matrix.rot_matrix[2][1] 0.0 _ma_template_trans_matrix.rot_matrix[2][2] 1.0 _ma_template_trans_matrix.rot_matrix[2][3] 0.0 _ma_template_trans_matrix.rot_matrix[3][1] 0.0 _ma_template_trans_matrix.rot_matrix[3][2] 0.0 _ma_template_trans_matrix.rot_matrix[3][3] 1.0 _ma_template_trans_matrix.tr_vector[1] 0.0 _ma_template_trans_matrix.tr_vector[2] 0.0 _ma_template_trans_matrix.tr_vector[3] 0.0 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description "Format fixes, new metadata, initial UniProt release" _pdbx_audit_revision_details.ordinal 3 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 3 _pdbx_audit_revision_details.type Remediation # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 3 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 3 _pdbx_audit_revision_history.revision_date 2022-06-01 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.name _pdbx_data_usage.type _pdbx_data_usage.url "Data in this file is available under a CC-BY-4.0 license." 1 CC-BY-4.0 license https://creativecommons.org/licenses/by/4.0/ ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; 2 ? disclaimer ? # _pdbx_database_status.entry_id AF-A0A091TAG5-F1 _pdbx_database_status.recvd_initial_deposition_date 2022-06-01 _pdbx_database_status.status_code REL # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n GLY . GLY 1 A 1 A 2 1 n PRO . PRO 2 A 2 A 3 1 n ALA . ALA 3 A 3 A 4 1 n HIS . HIS 4 A 4 A 5 1 n TRP . TRP 5 A 5 A 6 1 n LYS . LYS 6 A 6 A 7 1 n GLU . GLU 7 A 7 A 8 1 n VAL . VAL 8 A 8 A 9 1 n PHE . PHE 9 A 9 A 10 1 n PRO . PRO 10 A 10 A 11 1 n VAL . VAL 11 A 11 A 12 1 n ALA . ALA 12 A 12 A 13 1 n ASN . ASN 13 A 13 A 14 1 n GLY . GLY 14 A 14 A 15 1 n ASP . ASP 15 A 15 A 16 1 n ARG . ARG 16 A 16 A 17 1 n GLN . GLN 17 A 17 A 18 1 n SER . SER 18 A 18 A 19 1 n PRO . PRO 19 A 19 A 20 1 n ILE . ILE 20 A 20 A 21 1 n ASP . ASP 21 A 21 A 22 1 n ILE . ILE 22 A 22 A 23 1 n LYS . LYS 23 A 23 A 24 1 n THR . THR 24 A 24 A 25 1 n GLU . GLU 25 A 25 A 26 1 n GLU . GLU 26 A 26 A 27 1 n THR . THR 27 A 27 A 28 1 n LYS . LYS 28 A 28 A 29 1 n TYR . TYR 29 A 29 A 30 1 n ASP . ASP 30 A 30 A 31 1 n PRO . PRO 31 A 31 A 32 1 n SER . SER 32 A 32 A 33 1 n LEU . LEU 33 A 33 A 34 1 n ARG . ARG 34 A 34 A 35 1 n PRO . PRO 35 A 35 A 36 1 n LEU . LEU 36 A 36 A 37 1 n ASN . ASN 37 A 37 A 38 1 n PRO . PRO 38 A 38 A 39 1 n ASN . ASN 39 A 39 A 40 1 n TYR . TYR 40 A 40 A 41 1 n ASP . ASP 41 A 41 A 42 1 n PRO . PRO 42 A 42 A 43 1 n ALA . ALA 43 A 43 A 44 1 n SER . SER 44 A 44 A 45 1 n ALA . ALA 45 A 45 A 46 1 n LYS . LYS 46 A 46 A 47 1 n ILE . ILE 47 A 47 A 48 1 n ILE . ILE 48 A 48 A 49 1 n LEU . LEU 49 A 49 A 50 1 n ASN . ASN 50 A 50 A 51 1 n ASN . ASN 51 A 51 A 52 1 n GLY . GLY 52 A 52 A 53 1 n HIS . HIS 53 A 53 A 54 1 n SER . SER 54 A 54 A 55 1 n THR . THR 55 A 55 A 56 1 n SER . SER 56 A 56 A 57 1 n VAL . VAL 57 A 57 A 58 1 n GLU . GLU 58 A 58 A 59 1 n PHE . PHE 59 A 59 A 60 1 n ASP . ASP 60 A 60 A 61 1 n ASP . ASP 61 A 61 A 62 1 n THR . THR 62 A 62 A 63 1 n VAL . VAL 63 A 63 A 64 1 n ASN . ASN 64 A 64 A 65 1 n LYS . LYS 65 A 65 A 66 1 n SER . SER 66 A 66 A 67 1 n VAL . VAL 67 A 67 A 68 1 n LEU . LEU 68 A 68 A 69 1 n THR . THR 69 A 69 A 70 1 n GLY . GLY 70 A 70 A 71 1 n GLY . GLY 71 A 71 A 72 1 n PRO . PRO 72 A 72 A 73 1 n LEU . LEU 73 A 73 A 74 1 n SER . SER 74 A 74 A 75 1 n GLY . GLY 75 A 75 A 76 1 n THR . THR 76 A 76 A 77 1 n TYR . TYR 77 A 77 A 78 1 n ARG . ARG 78 A 78 A 79 1 n LEU . LEU 79 A 79 A 80 1 n ARG . ARG 80 A 80 A 81 1 n GLN . GLN 81 A 81 A 82 1 n ILE . ILE 82 A 82 A 83 1 n HIS . HIS 83 A 83 A 84 1 n PHE . PHE 84 A 84 A 85 1 n HIS . HIS 85 A 85 A 86 1 n TRP . TRP 86 A 86 A 87 1 n GLY . GLY 87 A 87 A 88 1 n SER . SER 88 A 88 A 89 1 n ASN . ASN 89 A 89 A 90 1 n ASP . ASP 90 A 90 A 91 1 n GLU . GLU 91 A 91 A 92 1 n ALA . ALA 92 A 92 A 93 1 n GLY . GLY 93 A 93 A 94 1 n SER . SER 94 A 94 A 95 1 n GLU . GLU 95 A 95 A 96 1 n HIS . HIS 96 A 96 A 97 1 n ALA . ALA 97 A 97 A 98 1 n VAL . VAL 98 A 98 A 99 1 n ASP . ASP 99 A 99 A 100 1 n GLY . GLY 100 A 100 A 101 1 n MET . MET 101 A 101 A 102 1 n LYS . LYS 102 A 102 A 103 1 n TYR . TYR 103 A 103 A 104 1 n ALA . ALA 104 A 104 A 105 1 n ALA . ALA 105 A 105 A 106 1 n GLU . GLU 106 A 106 A 107 1 n LEU . LEU 107 A 107 A 108 1 n HIS . HIS 108 A 108 A 109 1 n VAL . VAL 109 A 109 A 110 1 n VAL . VAL 110 A 110 A 111 1 n HIS . HIS 111 A 111 A 112 1 n TRP . TRP 112 A 112 A 113 1 n ASN . ASN 113 A 113 A 114 1 n SER . SER 114 A 114 A 115 1 n GLU . GLU 115 A 115 A 116 1 n LYS . LYS 116 A 116 A 117 1 n TYR . TYR 117 A 117 A 118 1 n SER . SER 118 A 118 A 119 1 n SER . SER 119 A 119 A 120 1 n PHE . PHE 120 A 120 A 121 1 n VAL . VAL 121 A 121 A 122 1 n GLU . GLU 122 A 122 A 123 1 n ALA . ALA 123 A 123 A 124 1 n ALA . ALA 124 A 124 A 125 1 n ARG . ARG 125 A 125 A 126 1 n GLN . GLN 126 A 126 A 127 1 n SER . SER 127 A 127 A 128 1 n ASP . ASP 128 A 128 A 129 1 n GLY . GLY 129 A 129 A 130 1 n LEU . LEU 130 A 130 A 131 1 n ALA . ALA 131 A 131 A 132 1 n VAL . VAL 132 A 132 A 133 1 n MET . MET 133 A 133 A 134 1 n ALA . ALA 134 A 134 A 135 1 n VAL . VAL 135 A 135 A 136 1 n PHE . PHE 136 A 136 A 137 1 n LEU . LEU 137 A 137 A 138 1 n LYS . LYS 138 A 138 A 139 1 n ILE . ILE 139 A 139 A 140 1 n GLY . GLY 140 A 140 A 141 1 n GLU . GLU 141 A 141 A 142 1 n CYS . CYS 142 A 142 A 143 1 n ASN . ASN 143 A 143 A 144 1 n PRO . PRO 144 A 144 A 145 1 n GLN . GLN 145 A 145 A 146 1 n LEU . LEU 146 A 146 A 147 1 n LYS . LYS 147 A 147 A 148 1 n LYS . LYS 148 A 148 A 149 1 n ILE . ILE 149 A 149 A 150 1 n THR . THR 150 A 150 A 151 1 n ASP . ASP 151 A 151 A 152 1 n ARG . ARG 152 A 152 A 153 1 n LEU . LEU 153 A 153 A 154 1 n ASP . ASP 154 A 154 A 155 1 n THR . THR 155 A 155 A 156 1 n ILE . ILE 156 A 156 A 157 1 n ARG . ARG 157 A 157 A 158 1 n ILE . ILE 158 A 158 A 159 1 n LYS . LYS 159 A 159 A 160 1 n GLY . GLY 160 A 160 A 161 1 n LYS . LYS 161 A 161 A 162 1 n ARG . ARG 162 A 162 A 163 1 n ALA . ALA 163 A 163 A 164 1 n LEU . LEU 164 A 164 A 165 1 n PHE . PHE 165 A 165 A 166 1 n THR . THR 166 A 166 A 167 1 n ASN . ASN 167 A 167 A 168 1 n PHE . PHE 168 A 168 A 169 1 n ASP . ASP 169 A 169 A 170 1 n PRO . PRO 170 A 170 A 171 1 n SER . SER 171 A 171 A 172 1 n CYS . CYS 172 A 172 A 173 1 n LEU . LEU 173 A 173 A 174 1 n LEU . LEU 174 A 174 A 175 1 n PRO . PRO 175 A 175 A 176 1 n LYS . LYS 176 A 176 A 177 1 n SER . SER 177 A 177 A 178 1 n LEU . LEU 178 A 178 A 179 1 n ASP . ASP 179 A 179 A 180 1 n TYR . TYR 180 A 180 A 181 1 n TRP . TRP 181 A 181 A 182 1 n THR . THR 182 A 182 A 183 1 n TYR . TYR 183 A 183 A 184 1 n PHE . PHE 184 A 184 A 185 1 n GLY . GLY 185 A 185 A 186 1 n SER . SER 186 A 186 A 187 1 n LEU . LEU 187 A 187 A 188 1 n THR . THR 188 A 188 A 189 1 n VAL . VAL 189 A 189 A 190 1 n PRO . PRO 190 A 190 A 191 1 n PRO . PRO 191 A 191 A 192 1 n LEU . LEU 192 A 192 A 193 1 n LEU . LEU 193 A 193 A 194 1 n GLU . GLU 194 A 194 A 195 1 n SER . SER 195 A 195 A 196 1 n VAL . VAL 196 A 196 A 197 1 n ILE . ILE 197 A 197 A 198 1 n TRP . TRP 198 A 198 A 199 1 n ILE . ILE 199 A 199 A 200 1 n VAL . VAL 200 A 200 A 201 1 n LEU . LEU 201 A 201 A 202 1 n ARG . ARG 202 A 202 A 203 1 n GLU . GLU 203 A 203 A 204 1 n PRO . PRO 204 A 204 A 205 1 n ILE . ILE 205 A 205 A 206 1 n SER . SER 206 A 206 A 207 1 n VAL . VAL 207 A 207 A 208 1 n CYS . CYS 208 A 208 A 209 1 n SER . SER 209 A 209 A 210 1 n GLU . GLU 210 A 210 A 211 1 n GLN . GLN 211 A 211 A 212 1 n LEU . LEU 212 A 212 A 213 1 n ALA . ALA 213 A 213 A 214 1 n LYS . LYS 214 A 214 A 215 1 n PHE . PHE 215 A 215 A 216 1 n ARG . ARG 216 A 216 A 217 1 n SER . SER 217 A 217 A 218 1 n LEU . LEU 218 A 218 A 219 1 n LEU . LEU 219 A 219 A 220 1 n SER . SER 220 A 220 A 221 1 n THR . THR 221 A 221 A 222 1 n ALA . ALA 222 A 222 A 223 1 n GLU . GLU 223 A 223 A 224 1 n ASP . ASP 224 A 224 A 225 1 n GLU . GLU 225 A 225 A 226 1 n VAL . VAL 226 A 226 A 227 1 n ALA . ALA 227 A 227 A 228 1 n CYS . CYS 228 A 228 A 229 1 n CYS . CYS 229 A 229 A 230 1 n LEU . LEU 230 A 230 A 231 1 n LEU . LEU 231 A 231 A 232 1 n ARG . ARG 232 A 232 A 233 1 n ASN . ASN 233 A 233 A 234 1 n TYR . TYR 234 A 234 A 235 1 n ARG . ARG 235 A 235 A 236 1 n PRO . PRO 236 A 236 A 237 1 n PRO . PRO 237 A 237 A 238 1 n GLN . GLN 238 A 238 A 239 1 n PRO . PRO 239 A 239 A 240 1 n LEU . LEU 240 A 240 A 241 1 n LYS . LYS 241 A 241 A 242 1 n GLY . GLY 242 A 242 A 243 1 n ARG . ARG 243 A 243 A 244 1 n GLU . GLU 244 A 244 A 245 1 n VAL . VAL 245 A 245 A 246 1 n ARG . ARG 246 A 246 A 247 1 n ARG . ARG 247 A 247 A 248 1 n ASN . ASN 248 A 248 # loop_ _software.classification _software.date _software.description _software.name _software.pdbx_ordinal _software.type _software.version other ? "Structure prediction" AlphaFold 1 package v2.0 other ? "Secondary structure" dssp 2 library 4 # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _struct_conf.beg_auth_asym_id _struct_conf.beg_auth_comp_id _struct_conf.beg_auth_seq_id _struct_conf.beg_label_asym_id _struct_conf.beg_label_comp_id _struct_conf.beg_label_seq_id _struct_conf.conf_type_id _struct_conf.end_auth_asym_id _struct_conf.end_auth_comp_id _struct_conf.end_auth_seq_id _struct_conf.end_label_asym_id _struct_conf.end_label_comp_id _struct_conf.end_label_seq_id _struct_conf.id _struct_conf.pdbx_beg_PDB_ins_code _struct_conf.pdbx_end_PDB_ins_code A PRO 2 A PRO 2 HELX_RH_3T_P A HIS 4 A HIS 4 HELX_RH_3T_P1 ? ? A TRP 5 A TRP 5 HELX_RH_AL_P A VAL 8 A VAL 8 HELX_RH_AL_P1 ? ? A PRO 10 A PRO 10 HELX_RH_3T_P A ASN 13 A ASN 13 HELX_RH_3T_P2 ? ? A GLY 14 A GLY 14 BEND A GLY 14 A GLY 14 BEND1 ? ? A ASP 15 A ASP 15 TURN_TY1_P A ARG 16 A ARG 16 TURN_TY1_P1 ? ? A SER 18 A SER 18 BEND A SER 18 A SER 18 BEND2 ? ? A ASP 21 A ASP 21 STRN A ILE 22 A ILE 22 STRN1 ? ? A THR 24 A THR 24 HELX_RH_3T_P A GLU 26 A GLU 26 HELX_RH_3T_P3 ? ? A THR 27 A THR 27 HELX_LH_PP_P A THR 27 A THR 27 HELX_LH_PP_P1 ? ? A LYS 28 A LYS 28 STRN A TYR 29 A TYR 29 STRN2 ? ? A PRO 31 A PRO 31 TURN_TY1_P A SER 32 A SER 32 TURN_TY1_P2 ? ? A ARG 34 A ARG 34 HELX_LH_PP_P A PRO 35 A PRO 35 HELX_LH_PP_P2 ? ? A LEU 36 A LEU 36 STRN A ASN 39 A ASN 39 STRN3 ? ? A PRO 42 A PRO 42 HELX_RH_3T_P A SER 44 A SER 44 HELX_RH_3T_P4 ? ? A ALA 45 A ALA 45 STRN A ASN 50 A ASN 50 STRN4 ? ? A GLY 52 A GLY 52 BEND A HIS 53 A HIS 53 BEND3 ? ? A THR 55 A THR 55 STRN A PHE 59 A PHE 59 STRN5 ? ? A THR 62 A THR 62 BEND A VAL 63 A VAL 63 BEND4 ? ? A ASN 64 A ASN 64 TURN_TY1_P A LYS 65 A LYS 65 TURN_TY1_P3 ? ? A SER 66 A SER 66 BEND A SER 66 A SER 66 BEND5 ? ? A VAL 67 A VAL 67 STRN A GLY 70 A GLY 70 STRN6 ? ? A GLY 71 A GLY 71 TURN_TY1_P A PRO 72 A PRO 72 TURN_TY1_P4 ? ? A SER 74 A SER 74 BEND A GLY 75 A GLY 75 BEND6 ? ? A TYR 77 A TYR 77 STRN A TRP 86 A TRP 86 STRN7 ? ? A SER 88 A SER 88 BEND A GLU 91 A GLU 91 BEND7 ? ? A GLU 95 A GLU 95 BEND A HIS 96 A HIS 96 BEND8 ? ? A ALA 97 A ALA 97 STRN A VAL 98 A VAL 98 STRN8 ? ? A ASP 99 A ASP 99 TURN_TY1_P A GLY 100 A GLY 100 TURN_TY1_P5 ? ? A MET 101 A MET 101 STRN A MET 101 A MET 101 STRN9 ? ? A ALA 104 A ALA 104 BEND A ALA 104 A ALA 104 BEND9 ? ? A ALA 105 A ALA 105 STRN A ASN 113 A ASN 113 STRN10 ? ? A SER 114 A SER 114 TURN_TY1_P A LYS 116 A LYS 116 TURN_TY1_P6 ? ? A SER 118 A SER 118 BEND A SER 119 A SER 119 BEND10 ? ? A PHE 120 A PHE 120 HELX_RH_AL_P A ALA 123 A ALA 123 HELX_RH_AL_P2 ? ? A ALA 124 A ALA 124 TURN_TY1_P A ARG 125 A ARG 125 TURN_TY1_P7 ? ? A GLN 126 A GLN 126 BEND A GLN 126 A GLN 126 BEND11 ? ? A SER 127 A SER 127 TURN_TY1_P A ASP 128 A ASP 128 TURN_TY1_P8 ? ? A GLY 129 A GLY 129 BEND A GLY 129 A GLY 129 BEND12 ? ? A LEU 130 A LEU 130 STRN A ILE 139 A ILE 139 STRN11 ? ? A GLY 140 A GLY 140 BEND A GLU 141 A GLU 141 BEND13 ? ? A PRO 144 A PRO 144 HELX_RH_3T_P A LEU 146 A LEU 146 HELX_RH_3T_P5 ? ? A LYS 147 A LYS 147 HELX_RH_AL_P A THR 150 A THR 150 HELX_RH_AL_P3 ? ? A ASP 151 A ASP 151 TURN_TY1_P A ARG 152 A ARG 152 TURN_TY1_P9 ? ? A LEU 153 A LEU 153 HELX_RH_3T_P A ILE 156 A ILE 156 HELX_RH_3T_P6 ? ? A ILE 158 A ILE 158 BEND A ILE 158 A ILE 158 BEND14 ? ? A LYS 159 A LYS 159 TURN_TY1_P A GLY 160 A GLY 160 TURN_TY1_P10 ? ? A ARG 162 A ARG 162 STRN A LEU 164 A LEU 164 STRN12 ? ? A ASN 167 A ASN 167 BEND A ASN 167 A ASN 167 BEND15 ? ? A PRO 170 A PRO 170 HELX_RH_3T_P A LEU 173 A LEU 173 HELX_RH_3T_P7 ? ? A LEU 174 A LEU 174 BEND A LEU 174 A LEU 174 BEND16 ? ? A LYS 176 A LYS 176 BEND A LYS 176 A LYS 176 BEND17 ? ? A TYR 180 A TYR 180 STRN A GLY 185 A GLY 185 STRN13 ? ? A THR 188 A THR 188 BEND A VAL 189 A VAL 189 BEND18 ? ? A PRO 190 A PRO 190 TURN_TY1_P A PRO 191 A PRO 191 TURN_TY1_P11 ? ? A GLU 194 A GLU 194 BEND A GLU 194 A GLU 194 BEND19 ? ? A VAL 196 A VAL 196 STRN A LEU 201 A LEU 201 STRN14 ? ? A ARG 202 A ARG 202 BEND A GLU 203 A GLU 203 BEND20 ? ? A PRO 204 A PRO 204 HELX_LH_PP_P A PRO 204 A PRO 204 HELX_LH_PP_P3 ? ? A ILE 205 A ILE 205 STRN A VAL 207 A VAL 207 STRN15 ? ? A SER 209 A SER 209 HELX_RH_AL_P A ARG 216 A ARG 216 HELX_RH_AL_P4 ? ? A SER 217 A SER 217 TURN_TY1_P A SER 217 A SER 217 TURN_TY1_P12 ? ? A LEU 218 A LEU 218 BEND A LEU 218 A LEU 218 BEND21 ? ? A LEU 219 A LEU 219 STRN A LEU 219 A LEU 219 STRN16 ? ? A SER 220 A SER 220 BEND A THR 221 A THR 221 BEND22 ? ? A GLU 223 A GLU 223 TURN_TY1_P A ASP 224 A ASP 224 TURN_TY1_P13 ? ? A GLU 225 A GLU 225 BEND A GLU 225 A GLU 225 BEND23 ? ? A CYS 229 A CYS 229 STRN A CYS 229 A CYS 229 STRN17 ? ? A TYR 234 A TYR 234 HELX_LH_PP_P A PRO 237 A PRO 237 HELX_LH_PP_P4 ? ? A LYS 241 A LYS 241 TURN_TY1_P A GLY 242 A GLY 242 TURN_TY1_P14 ? ? A ARG 246 A ARG 246 STRN A ARG 247 A ARG 247 STRN18 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP HELX_RH_3T_P DSSP HELX_RH_AL_P DSSP BEND DSSP TURN_TY1_P DSSP STRN DSSP HELX_LH_PP_P # _struct_ref.db_code A0A091TAG5_PHALP _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_align_end 248 _struct_ref.pdbx_db_accession A0A091TAG5 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;GPAHWKEVFPVANGDRQSPIDIKTEETKYDPSLRPLNPNYDPASAKIILNNGHSTSVEFDDTVNKSVLTGGPLSGTYRLR QIHFHWGSNDEAGSEHAVDGMKYAAELHVVHWNSEKYSSFVEAARQSDGLAVMAVFLKIGECNPQLKKITDRLDTIRIKG KRALFTNFDPSCLLPKSLDYWTYFGSLTVPPLLESVIWIVLREPISVCSEQLAKFRSLLSTAEDEVACCLLRNYRPPQPL KGREVRRN ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 248 _struct_ref_seq.pdbx_PDB_id_code AF-A0A091TAG5-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 248 _struct_ref_seq.pdbx_db_accession A0A091TAG5 _struct_ref_seq.pdbx_db_align_beg_ins_code ? _struct_ref_seq.pdbx_db_align_end_ins_code ? _struct_ref_seq.pdbx_seq_align_beg_ins_code ? _struct_ref_seq.pdbx_seq_align_end_ins_code ? _struct_ref_seq.pdbx_strand_id A _struct_ref_seq.ref_id 1 _struct_ref_seq.seq_align_beg 1 _struct_ref_seq.seq_align_end 248 # 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_site.pdbx_sifts_xref_db_acc _atom_site.pdbx_sifts_xref_db_name _atom_site.pdbx_sifts_xref_db_num _atom_site.pdbx_sifts_xref_db_res ATOM 1 N N . GLY A 1 1 ? -5.924 -11.826 -15.545 1.0 87.31 ? 1 GLY A N 1 A0A091TAG5 UNP 1 G ATOM 2 C CA . GLY A 1 1 ? -5.871 -10.592 -14.725 1.0 87.31 ? 1 GLY A CA 1 A0A091TAG5 UNP 1 G ATOM 3 C C . GLY A 1 1 ? -7.090 -10.502 -13.817 1.0 87.31 ? 1 GLY A C 1 A0A091TAG5 UNP 1 G ATOM 4 O O . GLY A 1 1 ? -7.861 -11.457 -13.817 1.0 87.31 ? 1 GLY A O 1 A0A091TAG5 UNP 1 G ATOM 5 N N . PRO A 1 2 ? -7.300 -9.390 -13.089 1.0 91.50 ? 2 PRO A N 1 A0A091TAG5 UNP 2 P ATOM 6 C CA . PRO A 1 2 ? -8.328 -9.272 -12.046 1.0 91.50 ? 2 PRO A CA 1 A0A091TAG5 UNP 2 P ATOM 7 C C . PRO A 1 2 ? -9.737 -9.764 -12.411 1.0 91.50 ? 2 PRO A C 1 A0A091TAG5 UNP 2 P ATOM 8 C CB . PRO A 1 2 ? -8.330 -7.791 -11.665 1.0 91.50 ? 2 PRO A CB 1 A0A091TAG5 UNP 2 P ATOM 9 O O . PRO A 1 2 ? -10.359 -10.455 -11.611 1.0 91.50 ? 2 PRO A O 1 A0A091TAG5 UNP 2 P ATOM 10 C CG . PRO A 1 2 ? -6.861 -7.405 -11.830 1.0 91.50 ? 2 PRO A CG 1 A0A091TAG5 UNP 2 P ATOM 11 C CD . PRO A 1 2 ? -6.437 -8.210 -13.060 1.0 91.50 ? 2 PRO A CD 1 A0A091TAG5 UNP 2 P ATOM 12 N N . ALA A 1 3 ? -10.213 -9.489 -13.632 1.0 92.19 ? 3 ALA A N 1 A0A091TAG5 UNP 3 A ATOM 13 C CA . ALA A 1 3 ? -11.545 -9.901 -14.098 1.0 92.19 ? 3 ALA A CA 1 A0A091TAG5 UNP 3 A ATOM 14 C C . ALA A 1 3 ? -11.779 -11.430 -14.102 1.0 92.19 ? 3 ALA A C 1 A0A091TAG5 UNP 3 A ATOM 15 C CB . ALA A 1 3 ? -11.747 -9.317 -15.502 1.0 92.19 ? 3 ALA A CB 1 A0A091TAG5 UNP 3 A ATOM 16 O O . ALA A 1 3 ? -12.919 -11.874 -13.978 1.0 92.19 ? 3 ALA A O 1 A0A091TAG5 UNP 3 A ATOM 17 N N . HIS A 1 4 ? -10.701 -12.216 -14.198 1.0 94.12 ? 4 HIS A N 1 A0A091TAG5 UNP 4 H ATOM 18 C CA . HIS A 1 4 ? -10.729 -13.680 -14.284 1.0 94.12 ? 4 HIS A CA 1 A0A091TAG5 UNP 4 H ATOM 19 C C . HIS A 1 4 ? -10.311 -14.371 -12.982 1.0 94.12 ? 4 HIS A C 1 A0A091TAG5 UNP 4 H ATOM 20 C CB . HIS A 1 4 ? -9.831 -14.127 -15.444 1.0 94.12 ? 4 HIS A CB 1 A0A091TAG5 UNP 4 H ATOM 21 O O . HIS A 1 4 ? -10.418 -15.585 -12.867 1.0 94.12 ? 4 HIS A O 1 A0A091TAG5 UNP 4 H ATOM 22 C CG . HIS A 1 4 ? -10.332 -13.636 -16.772 1.0 94.12 ? 4 HIS A CG 1 A0A091TAG5 UNP 4 H ATOM 23 C CD2 . HIS A 1 4 ? -9.836 -12.608 -17.523 1.0 94.12 ? 4 HIS A CD2 1 A0A091TAG5 UNP 4 H ATOM 24 N ND1 . HIS A 1 4 ? -11.427 -14.127 -17.433 1.0 94.12 ? 4 HIS A ND1 1 A0A091TAG5 UNP 4 H ATOM 25 C CE1 . HIS A 1 4 ? -11.587 -13.418 -18.561 1.0 94.12 ? 4 HIS A CE1 1 A0A091TAG5 UNP 4 H ATOM 26 N NE2 . HIS A 1 4 ? -10.639 -12.465 -18.653 1.0 94.12 ? 4 HIS A NE2 1 A0A091TAG5 UNP 4 H ATOM 27 N N . TRP A 1 5 ? -9.841 -13.636 -11.965 1.0 94.56 ? 5 TRP A N 1 A0A091TAG5 UNP 5 W ATOM 28 C CA . TRP A 1 5 ? -9.365 -14.272 -10.729 1.0 94.56 ? 5 TRP A CA 1 A0A091TAG5 UNP 5 W ATOM 29 C C . TRP A 1 5 ? -10.448 -15.082 -10.016 1.0 94.56 ? 5 TRP A C 1 A0A091TAG5 UNP 5 W ATOM 30 C CB . TRP A 1 5 ? -8.764 -13.228 -9.788 1.0 94.56 ? 5 TRP A CB 1 A0A091TAG5 UNP 5 W ATOM 31 O O . TRP A 1 5 ? -10.122 -16.098 -9.415 1.0 94.56 ? 5 TRP A O 1 A0A091TAG5 UNP 5 W ATOM 32 C CG . TRP A 1 5 ? -7.446 -12.638 -10.191 1.0 94.56 ? 5 TRP A CG 1 A0A091TAG5 UNP 5 W ATOM 33 C CD1 . TRP A 1 5 ? -6.560 -13.149 -11.079 1.0 94.56 ? 5 TRP A CD1 1 A0A091TAG5 UNP 5 W ATOM 34 C CD2 . TRP A 1 5 ? -6.806 -11.457 -9.630 1.0 94.56 ? 5 TRP A CD2 1 A0A091TAG5 UNP 5 W ATOM 35 C CE2 . TRP A 1 5 ? -5.525 -11.301 -10.238 1.0 94.56 ? 5 TRP A CE2 1 A0A091TAG5 UNP 5 W ATOM 36 C CE3 . TRP A 1 5 ? -7.184 -10.504 -8.664 1.0 94.56 ? 5 TRP A CE3 1 A0A091TAG5 UNP 5 W ATOM 37 N NE1 . TRP A 1 5 ? -5.420 -12.368 -11.104 1.0 94.56 ? 5 TRP A NE1 1 A0A091TAG5 UNP 5 W ATOM 38 C CH2 . TRP A 1 5 ? -5.054 -9.332 -8.921 1.0 94.56 ? 5 TRP A CH2 1 A0A091TAG5 UNP 5 W ATOM 39 C CZ2 . TRP A 1 5 ? -4.650 -10.262 -9.893 1.0 94.56 ? 5 TRP A CZ2 1 A0A091TAG5 UNP 5 W ATOM 40 C CZ3 . TRP A 1 5 ? -6.317 -9.453 -8.321 1.0 94.56 ? 5 TRP A CZ3 1 A0A091TAG5 UNP 5 W ATOM 41 N N . LYS A 1 6 ? -11.725 -14.700 -10.149 1.0 91.75 ? 6 LYS A N 1 A0A091TAG5 UNP 6 K ATOM 42 C CA . LYS A 1 6 ? -12.874 -15.441 -9.601 1.0 91.75 ? 6 LYS A CA 1 A0A091TAG5 UNP 6 K ATOM 43 C C . LYS A 1 6 ? -13.025 -16.870 -10.129 1.0 91.75 ? 6 LYS A C 1 A0A091TAG5 UNP 6 K ATOM 44 C CB . LYS A 1 6 ? -14.166 -14.637 -9.819 1.0 91.75 ? 6 LYS A CB 1 A0A091TAG5 UNP 6 K ATOM 45 O O . LYS A 1 6 ? -13.644 -17.687 -9.460 1.0 91.75 ? 6 LYS A O 1 A0A091TAG5 UNP 6 K ATOM 46 C CG . LYS A 1 6 ? -14.540 -14.498 -11.303 1.0 91.75 ? 6 LYS A CG 1 A0A091TAG5 UNP 6 K ATOM 47 C CD . LYS A 1 6 ? -15.816 -13.672 -11.475 1.0 91.75 ? 6 LYS A CD 1 A0A091TAG5 UNP 6 K ATOM 48 C CE . LYS A 1 6 ? -16.105 -13.534 -12.972 1.0 91.75 ? 6 LYS A CE 1 A0A091TAG5 UNP 6 K ATOM 49 N NZ . LYS A 1 6 ? -17.350 -12.767 -13.221 1.0 91.75 ? 6 LYS A NZ 1 A0A091TAG5 UNP 6 K ATOM 50 N N . GLU A 1 7 ? -12.471 -17.164 -11.303 1.0 94.50 ? 7 GLU A N 1 A0A091TAG5 UNP 7 E ATOM 51 C CA . GLU A 1 7 ? -12.526 -18.494 -11.923 1.0 94.50 ? 7 GLU A CA 1 A0A091TAG5 UNP 7 E ATOM 52 C C . GLU A 1 7 ? -11.626 -19.495 -11.184 1.0 94.50 ? 7 GLU A C 1 A0A091TAG5 UNP 7 E ATOM 53 C CB . GLU A 1 7 ? -12.100 -18.381 -13.398 1.0 94.50 ? 7 GLU A CB 1 A0A091TAG5 UNP 7 E ATOM 54 O O . GLU A 1 7 ? -11.908 -20.687 -11.169 1.0 94.50 ? 7 GLU A O 1 A0A091TAG5 UNP 7 E ATOM 55 C CG . GLU A 1 7 ? -13.026 -17.465 -14.222 1.0 94.50 ? 7 GLU A CG 1 A0A091TAG5 UNP 7 E ATOM 56 C CD . GLU A 1 7 ? -12.436 -17.050 -15.579 1.0 94.50 ? 7 GLU A CD 1 A0A091TAG5 UNP 7 E ATOM 57 O OE1 . GLU A 1 7 ? -12.933 -16.032 -16.123 1.0 94.50 ? 7 GLU A OE1 1 A0A091TAG5 UNP 7 E ATOM 58 O OE2 . GLU A 1 7 ? -11.462 -17.673 -16.048 1.0 94.50 ? 7 GLU A OE2 1 A0A091TAG5 UNP 7 E ATOM 59 N N . VAL A 1 8 ? -10.566 -19.000 -10.535 1.0 95.25 ? 8 VAL A N 1 A0A091TAG5 UNP 8 V ATOM 60 C CA . VAL A 1 8 ? -9.585 -19.810 -9.790 1.0 95.25 ? 8 VAL A CA 1 A0A091TAG5 UNP 8 V ATOM 61 C C . VAL A 1 8 ? -9.728 -19.617 -8.278 1.0 95.25 ? 8 VAL A C 1 A0A091TAG5 UNP 8 V ATOM 62 C CB . VAL A 1 8 ? -8.158 -19.458 -10.253 1.0 95.25 ? 8 VAL A CB 1 A0A091TAG5 UNP 8 V ATOM 63 O O . VAL A 1 8 ? -9.551 -20.550 -7.500 1.0 95.25 ? 8 VAL A O 1 A0A091TAG5 UNP 8 V ATOM 64 C CG1 . VAL A 1 8 ? -7.103 -20.344 -9.579 1.0 95.25 ? 8 VAL A CG1 1 A0A091TAG5 UNP 8 V ATOM 65 C CG2 . VAL A 1 8 ? -7.996 -19.614 -11.773 1.0 95.25 ? 8 VAL A CG2 1 A0A091TAG5 UNP 8 V ATOM 66 N N . PHE A 1 9 ? -10.079 -18.405 -7.854 1.0 94.75 ? 9 PHE A N 1 A0A091TAG5 UNP 9 F ATOM 67 C CA . PHE A 1 9 ? -10.262 -18.006 -6.465 1.0 94.75 ? 9 PHE A CA 1 A0A091TAG5 UNP 9 F ATOM 68 C C . PHE A 1 9 ? -11.698 -17.501 -6.287 1.0 94.75 ? 9 PHE A C 1 A0A091TAG5 UNP 9 F ATOM 69 C CB . PHE A 1 9 ? -9.218 -16.933 -6.101 1.0 94.75 ? 9 PHE A CB 1 A0A091TAG5 UNP 9 F ATOM 70 O O . PHE A 1 9 ? -11.927 -16.297 -6.401 1.0 94.75 ? 9 PHE A O 1 A0A091TAG5 UNP 9 F ATOM 71 C CG . PHE A 1 9 ? -7.785 -17.361 -6.341 1.0 94.75 ? 9 PHE A CG 1 A0A091TAG5 UNP 9 F ATOM 72 C CD1 . PHE A 1 9 ? -7.122 -18.172 -5.403 1.0 94.75 ? 9 PHE A CD1 1 A0A091TAG5 UNP 9 F ATOM 73 C CD2 . PHE A 1 9 ? -7.133 -16.984 -7.530 1.0 94.75 ? 9 PHE A CD2 1 A0A091TAG5 UNP 9 F ATOM 74 C CE1 . PHE A 1 9 ? -5.811 -18.611 -5.657 1.0 94.75 ? 9 PHE A CE1 1 A0A091TAG5 UNP 9 F ATOM 75 C CE2 . PHE A 1 9 ? -5.827 -17.435 -7.790 1.0 94.75 ? 9 PHE A CE2 1 A0A091TAG5 UNP 9 F ATOM 76 C CZ . PHE A 1 9 ? -5.166 -18.247 -6.852 1.0 94.75 ? 9 PHE A CZ 1 A0A091TAG5 UNP 9 F ATOM 77 N N . PRO A 1 10 ? -12.683 -18.373 -5.993 1.0 93.94 ? 10 PRO A N 1 A0A091TAG5 UNP 10 P ATOM 78 C CA . PRO A 1 10 ? -14.089 -17.970 -5.870 1.0 93.94 ? 10 PRO A CA 1 A0A091TAG5 UNP 10 P ATOM 79 C C . PRO A 1 10 ? -14.324 -16.821 -4.877 1.0 93.94 ? 10 PRO A C 1 A0A091TAG5 UNP 10 P ATOM 80 C CB . PRO A 1 10 ? -14.829 -19.242 -5.446 1.0 93.94 ? 10 PRO A CB 1 A0A091TAG5 UNP 10 P ATOM 81 O O . PRO A 1 10 ? -15.193 -15.975 -5.092 1.0 93.94 ? 10 PRO A O 1 A0A091TAG5 UNP 10 P ATOM 82 C CG . PRO A 1 10 ? -13.989 -20.356 -6.065 1.0 93.94 ? 10 PRO A CG 1 A0A091TAG5 UNP 10 P ATOM 83 C CD . PRO A 1 10 ? -12.565 -19.825 -5.932 1.0 93.94 ? 10 PRO A CD 1 A0A091TAG5 UNP 10 P ATOM 84 N N . VAL A 1 11 ? -13.484 -16.729 -3.836 1.0 95.25 ? 11 VAL A N 1 A0A091TAG5 UNP 11 V ATOM 85 C CA . VAL A 1 11 ? -13.481 -15.630 -2.853 1.0 95.25 ? 11 VAL A CA 1 A0A091TAG5 UNP 11 V ATOM 86 C C . VAL A 1 11 ? -13.249 -14.250 -3.482 1.0 95.25 ? 11 VAL A C 1 A0A091TAG5 UNP 11 V ATOM 87 C CB . VAL A 1 11 ? -12.465 -15.920 -1.729 1.0 95.25 ? 11 VAL A CB 1 A0A091TAG5 UNP 11 V ATOM 88 O O . VAL A 1 11 ? -13.604 -13.246 -2.879 1.0 95.25 ? 11 VAL A O 1 A0A091TAG5 UNP 11 V ATOM 89 C CG1 . VAL A 1 11 ? -11.015 -15.756 -2.192 1.0 95.25 ? 11 VAL A CG1 1 A0A091TAG5 UNP 11 V ATOM 90 C CG2 . VAL A 1 11 ? -12.691 -15.053 -0.487 1.0 95.25 ? 11 VAL A CG2 1 A0A091TAG5 UNP 11 V ATOM 91 N N . ALA A 1 12 ? -12.763 -14.163 -4.725 1.0 94.94 ? 12 ALA A N 1 A0A091TAG5 UNP 12 A ATOM 92 C CA . ALA A 1 12 ? -12.680 -12.910 -5.475 1.0 94.94 ? 12 ALA A CA 1 A0A091TAG5 UNP 12 A ATOM 93 C C . ALA A 1 12 ? -14.037 -12.197 -5.634 1.0 94.94 ? 12 ALA A C 1 A0A091TAG5 UNP 12 A ATOM 94 C CB . ALA A 1 12 ? -12.111 -13.197 -6.865 1.0 94.94 ? 12 ALA A CB 1 A0A091TAG5 UNP 12 A ATOM 95 O O . ALA A 1 12 ? -14.048 -10.999 -5.907 1.0 94.94 ? 12 ALA A O 1 A0A091TAG5 UNP 12 A ATOM 96 N N . ASN A 1 13 ? -15.158 -12.917 -5.479 1.0 92.81 ? 13 ASN A N 1 A0A091TAG5 UNP 13 N ATOM 97 C CA . ASN A 1 13 ? -16.521 -12.373 -5.448 1.0 92.81 ? 13 ASN A CA 1 A0A091TAG5 UNP 13 N ATOM 98 C C . ASN A 1 13 ? -17.126 -12.334 -4.024 1.0 92.81 ? 13 ASN A C 1 A0A091TAG5 UNP 13 N ATOM 99 C CB . ASN A 1 13 ? -17.386 -13.168 -6.442 1.0 92.81 ? 13 ASN A CB 1 A0A091TAG5 UNP 13 N ATOM 100 O O . ASN A 1 13 ? -18.344 -12.217 -3.866 1.0 92.81 ? 13 ASN A O 1 A0A091TAG5 UNP 13 N ATOM 101 C CG . ASN A 1 13 ? -18.695 -12.463 -6.761 1.0 92.81 ? 13 ASN A CG 1 A0A091TAG5 UNP 13 N ATOM 102 N ND2 . ASN A 1 13 ? -19.769 -13.197 -6.934 1.0 92.81 ? 13 ASN A ND2 1 A0A091TAG5 UNP 13 N ATOM 103 O OD1 . ASN A 1 13 ? -18.765 -11.255 -6.907 1.0 92.81 ? 13 ASN A OD1 1 A0A091TAG5 UNP 13 N ATOM 104 N N . GLY A 1 14 ? -16.284 -12.463 -2.996 1.0 95.19 ? 14 GLY A N 1 A0A091TAG5 UNP 14 G ATOM 105 C CA . GLY A 1 14 ? -16.659 -12.440 -1.584 1.0 95.19 ? 14 GLY A CA 1 A0A091TAG5 UNP 14 G ATOM 106 C C . GLY A 1 14 ? -17.272 -11.112 -1.140 1.0 95.19 ? 14 GLY A C 1 A0A091TAG5 UNP 14 G ATOM 107 O O . GLY A 1 14 ? -17.366 -10.148 -1.910 1.0 95.19 ? 14 GLY A O 1 A0A091TAG5 UNP 14 G ATOM 108 N N . ASP A 1 15 ? -17.757 -11.066 0.094 1.0 97.06 ? 15 ASP A N 1 A0A091TAG5 UNP 15 D ATOM 109 C CA . ASP A 1 15 ? -18.541 -9.938 0.598 1.0 97.06 ? 15 ASP A CA 1 A0A091TAG5 UNP 15 D ATOM 110 C C . ASP A 1 15 ? -17.697 -8.775 1.110 1.0 97.06 ? 15 ASP A C 1 A0A091TAG5 UNP 15 D ATOM 111 C CB . ASP A 1 15 ? -19.587 -10.426 1.603 1.0 97.06 ? 15 ASP A CB 1 A0A091TAG5 UNP 15 D ATOM 112 O O . ASP A 1 15 ? -18.182 -7.652 1.251 1.0 97.06 ? 15 ASP A O 1 A0A091TAG5 UNP 15 D ATOM 113 C CG . ASP A 1 15 ? -20.609 -11.340 0.917 1.0 97.06 ? 15 ASP A CG 1 A0A091TAG5 UNP 15 D ATOM 114 O OD1 . ASP A 1 15 ? -20.911 -11.088 -0.282 1.0 97.06 ? 15 ASP A OD1 1 A0A091TAG5 UNP 15 D ATOM 115 O OD2 . ASP A 1 15 ? -21.047 -12.302 1.577 1.0 97.06 ? 15 ASP A OD2 1 A0A091TAG5 UNP 15 D ATOM 116 N N . ARG A 1 16 ? -16.405 -9.017 1.328 1.0 97.75 ? 16 ARG A N 1 A0A091TAG5 UNP 16 R ATOM 117 C CA . ARG A 1 16 ? -15.470 -8.057 1.909 1.0 97.75 ? 16 ARG A CA 1 A0A091TAG5 UNP 16 R ATOM 118 C C . ARG A 1 16 ? -14.204 -7.929 1.071 1.0 97.75 ? 16 ARG A C 1 A0A091TAG5 UNP 16 R ATOM 119 C CB . ARG A 1 16 ? -15.212 -8.393 3.384 1.0 97.75 ? 16 ARG A CB 1 A0A091TAG5 UNP 16 R ATOM 120 O O . ARG A 1 16 ? -13.107 -7.800 1.598 1.0 97.75 ? 16 ARG A O 1 A0A091TAG5 UNP 16 R ATOM 121 C CG . ARG A 1 16 ? -16.518 -8.614 4.177 1.0 97.75 ? 16 ARG A CG 1 A0A091TAG5 UNP 16 R ATOM 122 C CD . ARG A 1 16 ? -16.227 -8.884 5.648 1.0 97.75 ? 16 ARG A CD 1 A0A091TAG5 UNP 16 R ATOM 123 N NE . ARG A 1 16 ? -15.535 -10.173 5.781 1.0 97.75 ? 16 ARG A NE 1 A0A091TAG5 UNP 16 R ATOM 124 N NH1 . ARG A 1 16 ? -14.670 -9.869 7.888 1.0 97.75 ? 16 ARG A NH1 1 A0A091TAG5 UNP 16 R ATOM 125 N NH2 . ARG A 1 16 ? -14.098 -11.654 6.649 1.0 97.75 ? 16 ARG A NH2 1 A0A091TAG5 UNP 16 R ATOM 126 C CZ . ARG A 1 16 ? -14.780 -10.559 6.784 1.0 97.75 ? 16 ARG A CZ 1 A0A091TAG5 UNP 16 R ATOM 127 N N . GLN A 1 17 ? -14.346 -7.943 -0.250 1.0 98.69 ? 17 GLN A N 1 A0A091TAG5 UNP 17 Q ATOM 128 C CA . GLN A 1 17 ? -13.218 -7.779 -1.164 1.0 98.69 ? 17 GLN A CA 1 A0A091TAG5 UNP 17 Q ATOM 129 C C . GLN A 1 17 ? -12.681 -6.340 -1.190 1.0 98.69 ? 17 GLN A C 1 A0A091TAG5 UNP 17 Q ATOM 130 C CB . GLN A 1 17 ? -13.600 -8.286 -2.560 1.0 98.69 ? 17 GLN A CB 1 A0A091TAG5 UNP 17 Q ATOM 131 O O . GLN A 1 17 ? -13.424 -5.371 -1.015 1.0 98.69 ? 17 GLN A O 1 A0A091TAG5 UNP 17 Q ATOM 132 C CG . GLN A 1 17 ? -13.741 -9.815 -2.589 1.0 98.69 ? 17 GLN A CG 1 A0A091TAG5 UNP 17 Q ATOM 133 C CD . GLN A 1 17 ? -12.390 -10.499 -2.431 1.0 98.69 ? 17 GLN A CD 1 A0A091TAG5 UNP 17 Q ATOM 134 N NE2 . GLN A 1 17 ? -12.130 -11.122 -1.303 1.0 98.69 ? 17 GLN A NE2 1 A0A091TAG5 UNP 17 Q ATOM 135 O OE1 . GLN A 1 17 ? -11.547 -10.423 -3.318 1.0 98.69 ? 17 GLN A OE1 1 A0A091TAG5 UNP 17 Q ATOM 136 N N . SER A 1 18 ? -11.380 -6.222 -1.430 1.0 98.88 ? 18 SER A N 1 A0A091TAG5 UNP 18 S ATOM 137 C CA . SER A 1 18 ? -10.628 -4.970 -1.556 1.0 98.88 ? 18 SER A CA 1 A0A091TAG5 UNP 18 S ATOM 138 C C . SER A 1 18 ? -9.917 -4.896 -2.913 1.0 98.88 ? 18 SER A C 1 A0A091TAG5 UNP 18 S ATOM 139 C CB . SER A 1 18 ? -9.600 -4.889 -0.428 1.0 98.88 ? 18 SER A CB 1 A0A091TAG5 UNP 18 S ATOM 140 O O . SER A 1 18 ? -9.677 -5.944 -3.526 1.0 98.88 ? 18 SER A O 1 A0A091TAG5 UNP 18 S ATOM 141 O OG . SER A 1 18 ? -10.280 -4.747 0.801 1.0 98.88 ? 18 SER A OG 1 A0A091TAG5 UNP 18 S ATOM 142 N N . PRO A 1 19 ? -9.533 -3.702 -3.394 1.0 98.81 ? 19 PRO A N 1 A0A091TAG5 UNP 19 P ATOM 143 C CA . PRO A 1 19 ? -9.751 -2.381 -2.785 1.0 98.81 ? 19 PRO A CA 1 A0A091TAG5 UNP 19 P ATOM 144 C C . PRO A 1 19 ? -11.204 -1.905 -2.938 1.0 98.81 ? 19 PRO A C 1 A0A091TAG5 UNP 19 P ATOM 145 C CB . PRO A 1 19 ? -8.785 -1.470 -3.540 1.0 98.81 ? 19 PRO A CB 1 A0A091TAG5 UNP 19 P ATOM 146 O O . PRO A 1 19 ? -12.011 -2.584 -3.570 1.0 98.81 ? 19 PRO A O 1 A0A091TAG5 UNP 19 P ATOM 147 C CG . PRO A 1 19 ? -8.832 -2.064 -4.948 1.0 98.81 ? 19 PRO A CG 1 A0A091TAG5 UNP 19 P ATOM 148 C CD . PRO A 1 19 ? -8.864 -3.556 -4.678 1.0 98.81 ? 19 PRO A CD 1 A0A091TAG5 UNP 19 P ATOM 149 N N . ILE A 1 20 ? -11.540 -0.738 -2.388 1.0 98.88 ? 20 ILE A N 1 A0A091TAG5 UNP 20 I ATOM 150 C CA . ILE A 1 20 ? -12.843 -0.073 -2.565 1.0 98.88 ? 20 ILE A CA 1 A0A091TAG5 UNP 20 I ATOM 151 C C . ILE A 1 20 ? -12.666 1.376 -3.034 1.0 98.88 ? 20 ILE A C 1 A0A091TAG5 UNP 20 I ATOM 152 C CB . ILE A 1 20 ? -13.713 -0.154 -1.286 1.0 98.88 ? 20 ILE A CB 1 A0A091TAG5 UNP 20 I ATOM 153 O O . ILE A 1 20 ? -11.572 1.939 -2.953 1.0 98.88 ? 20 ILE A O 1 A0A091TAG5 UNP 20 I ATOM 154 C CG1 . ILE A 1 20 ? -13.065 0.600 -0.103 1.0 98.88 ? 20 ILE A CG1 1 A0A091TAG5 UNP 20 I ATOM 155 C CG2 . ILE A 1 20 ? -14.018 -1.624 -0.941 1.0 98.88 ? 20 ILE A CG2 1 A0A091TAG5 UNP 20 I ATOM 156 C CD1 . ILE A 1 20 ? -13.970 0.735 1.125 1.0 98.88 ? 20 ILE A CD1 1 A0A091TAG5 UNP 20 I ATOM 157 N N . ASP A 1 21 ? -13.754 1.968 -3.519 1.0 98.81 ? 21 ASP A N 1 A0A091TAG5 UNP 21 D ATOM 158 C CA . ASP A 1 21 ? -13.874 3.415 -3.686 1.0 98.81 ? 21 ASP A CA 1 A0A091TAG5 UNP 21 D ATOM 159 C C . ASP A 1 21 ? -14.449 4.006 -2.394 1.0 98.81 ? 21 ASP A C 1 A0A091TAG5 UNP 21 D ATOM 160 C CB . ASP A 1 21 ? -14.750 3.708 -4.911 1.0 98.81 ? 21 ASP A CB 1 A0A091TAG5 UNP 21 D ATOM 161 O O . ASP A 1 21 ? -15.550 3.642 -1.978 1.0 98.81 ? 21 ASP A O 1 A0A091TAG5 UNP 21 D ATOM 162 C CG . ASP A 1 21 ? -14.881 5.201 -5.214 1.0 98.81 ? 21 ASP A CG 1 A0A091TAG5 UNP 21 D ATOM 163 O OD1 . ASP A 1 21 ? -14.011 5.988 -4.795 1.0 98.81 ? 21 ASP A OD1 1 A0A091TAG5 UNP 21 D ATOM 164 O OD2 . ASP A 1 21 ? -15.842 5.558 -5.930 1.0 98.81 ? 21 ASP A OD2 1 A0A091TAG5 UNP 21 D ATOM 165 N N . ILE A 1 22 ? -13.675 4.854 -1.723 1.0 98.88 ? 22 ILE A N 1 A0A091TAG5 UNP 22 I ATOM 166 C CA . ILE A 1 22 ? -14.056 5.482 -0.460 1.0 98.88 ? 22 ILE A CA 1 A0A091TAG5 UNP 22 I ATOM 167 C C . ILE A 1 22 ? -14.899 6.710 -0.790 1.0 98.88 ? 22 ILE A C 1 A0A091TAG5 UNP 22 I ATOM 168 C CB . ILE A 1 22 ? -12.813 5.825 0.393 1.0 98.88 ? 22 ILE A CB 1 A0A091TAG5 UNP 22 I ATOM 169 O O . ILE A 1 22 ? -14.373 7.726 -1.241 1.0 98.88 ? 22 ILE A O 1 A0A091TAG5 UNP 22 I ATOM 170 C CG1 . ILE A 1 22 ? -12.010 4.543 0.723 1.0 98.88 ? 22 ILE A CG1 1 A0A091TAG5 UNP 22 I ATOM 171 C CG2 . ILE A 1 22 ? -13.251 6.548 1.683 1.0 98.88 ? 22 ILE A CG2 1 A0A091TAG5 UNP 22 I ATOM 172 C CD1 . ILE A 1 22 ? -10.667 4.806 1.414 1.0 98.88 ? 22 ILE A CD1 1 A0A091TAG5 UNP 22 I ATOM 173 N N . LYS A 1 23 ? -16.208 6.608 -0.552 1.0 98.62 ? 23 LYS A N 1 A0A091TAG5 UNP 23 K ATOM 174 C CA . LYS A 1 23 ? -17.155 7.720 -0.676 1.0 98.62 ? 23 LYS A CA 1 A0A091TAG5 UNP 23 K ATOM 175 C C . LYS A 1 23 ? -17.121 8.563 0.588 1.0 98.62 ? 23 LYS A C 1 A0A091TAG5 UNP 23 K ATOM 176 C CB . LYS A 1 23 ? -18.567 7.172 -0.951 1.0 98.62 ? 23 LYS A CB 1 A0A091TAG5 UNP 23 K ATOM 177 O O . LYS A 1 23 ? -17.660 8.145 1.609 1.0 98.62 ? 23 LYS A O 1 A0A091TAG5 UNP 23 K ATOM 178 C CG . LYS A 1 23 ? -18.686 6.367 -2.251 1.0 98.62 ? 23 LYS A CG 1 A0A091TAG5 UNP 23 K ATOM 179 C CD . LYS A 1 23 ? -18.119 7.140 -3.445 1.0 98.62 ? 23 LYS A CD 1 A0A091TAG5 UNP 23 K ATOM 180 C CE . LYS A 1 23 ? -18.577 6.511 -4.754 1.0 98.62 ? 23 LYS A CE 1 A0A091TAG5 UNP 23 K ATOM 181 N NZ . LYS A 1 23 ? -17.921 7.190 -5.892 1.0 98.62 ? 23 LYS A NZ 1 A0A091TAG5 UNP 23 K ATOM 182 N N . THR A 1 24 ? -16.453 9.712 0.555 1.0 98.19 ? 24 THR A N 1 A0A091TAG5 UNP 24 T ATOM 183 C CA . THR A 1 24 ? -16.126 10.486 1.764 1.0 98.19 ? 24 THR A CA 1 A0A091TAG5 UNP 24 T ATOM 184 C C . THR A 1 24 ? -17.368 10.930 2.533 1.0 98.19 ? 24 THR A C 1 A0A091TAG5 UNP 24 T ATOM 185 C CB . THR A 1 24 ? -15.244 11.697 1.443 1.0 98.19 ? 24 THR A CB 1 A0A091TAG5 UNP 24 T ATOM 186 O O . THR A 1 24 ? -17.383 10.821 3.761 1.0 98.19 ? 24 THR A O 1 A0A091TAG5 UNP 24 T ATOM 187 C CG2 . THR A 1 24 ? -13.867 11.261 0.950 1.0 98.19 ? 24 THR A CG2 1 A0A091TAG5 UNP 24 T ATOM 188 O OG1 . THR A 1 24 ? -15.845 12.531 0.490 1.0 98.19 ? 24 THR A OG1 1 A0A091TAG5 UNP 24 T ATOM 189 N N . GLU A 1 25 ? -18.432 11.316 1.827 1.0 97.81 ? 25 GLU A N 1 A0A091TAG5 UNP 25 E ATOM 190 C CA . GLU A 1 25 ? -19.732 11.690 2.404 1.0 97.81 ? 25 GLU A CA 1 A0A091TAG5 UNP 25 E ATOM 191 C C . GLU A 1 25 ? -20.441 10.530 3.126 1.0 97.81 ? 25 GLU A C 1 A0A091TAG5 UNP 25 E ATOM 192 C CB . GLU A 1 25 ? -20.651 12.240 1.300 1.0 97.81 ? 25 GLU A CB 1 A0A091TAG5 UNP 25 E ATOM 193 O O . GLU A 1 25 ? -21.215 10.761 4.053 1.0 97.81 ? 25 GLU A O 1 A0A091TAG5 UNP 25 E ATOM 194 C CG . GLU A 1 25 ? -20.105 13.523 0.651 1.0 97.81 ? 25 GLU A CG 1 A0A091TAG5 UNP 25 E ATOM 195 C CD . GLU A 1 25 ? -21.105 14.191 -0.310 1.0 97.81 ? 25 GLU A CD 1 A0A091TAG5 UNP 25 E ATOM 196 O OE1 . GLU A 1 25 ? -20.893 15.388 -0.612 1.0 97.81 ? 25 GLU A OE1 1 A0A091TAG5 UNP 25 E ATOM 197 O OE2 . GLU A 1 25 ? -22.078 13.523 -0.727 1.0 97.81 ? 25 GLU A OE2 1 A0A091TAG5 UNP 25 E ATOM 198 N N . GLU A 1 26 ? -20.148 9.281 2.756 1.0 98.00 ? 26 GLU A N 1 A0A091TAG5 UNP 26 E ATOM 199 C CA . GLU A 1 26 ? -20.731 8.078 3.368 1.0 98.00 ? 26 GLU A CA 1 A0A091TAG5 UNP 26 E ATOM 200 C C . GLU A 1 26 ? -19.888 7.540 4.540 1.0 98.00 ? 26 GLU A C 1 A0A091TAG5 UNP 26 E ATOM 201 C CB . GLU A 1 26 ? -20.937 6.988 2.300 1.0 98.00 ? 26 GLU A CB 1 A0A091TAG5 UNP 26 E ATOM 202 O O . GLU A 1 26 ? -20.303 6.612 5.241 1.0 98.00 ? 26 GLU A O 1 A0A091TAG5 UNP 26 E ATOM 203 C CG . GLU A 1 26 ? -21.870 7.409 1.147 1.0 98.00 ? 26 GLU A CG 1 A0A091TAG5 UNP 26 E ATOM 204 C CD . GLU A 1 26 ? -22.034 6.308 0.082 1.0 98.00 ? 26 GLU A CD 1 A0A091TAG5 UNP 26 E ATOM 205 O OE1 . GLU A 1 26 ? -22.276 6.661 -1.095 1.0 98.00 ? 26 GLU A OE1 1 A0A091TAG5 UNP 26 E ATOM 206 O OE2 . GLU A 1 26 ? -21.909 5.109 0.428 1.0 98.00 ? 26 GLU A OE2 1 A0A091TAG5 UNP 26 E ATOM 207 N N . THR A 1 27 ? -18.697 8.105 4.781 1.0 98.44 ? 27 THR A N 1 A0A091TAG5 UNP 27 T ATOM 208 C CA . THR A 1 27 ? -17.817 7.658 5.871 1.0 98.44 ? 27 THR A CA 1 A0A091TAG5 UNP 27 T ATOM 209 C C . THR A 1 27 ? -18.324 8.112 7.235 1.0 98.44 ? 27 THR A C 1 A0A091TAG5 UNP 27 T ATOM 210 C CB . THR A 1 27 ? -16.346 8.067 5.704 1.0 98.44 ? 27 THR A CB 1 A0A091TAG5 UNP 27 T ATOM 211 O O . THR A 1 27 ? -18.713 9.266 7.434 1.0 98.44 ? 27 THR A O 1 A0A091TAG5 UNP 27 T ATOM 212 C CG2 . THR A 1 27 ? -15.741 7.535 4.412 1.0 98.44 ? 27 THR A CG2 1 A0A091TAG5 UNP 27 T ATOM 213 O OG1 . THR A 1 27 ? -16.137 9.461 5.751 1.0 98.44 ? 27 THR A OG1 1 A0A091TAG5 UNP 27 T ATOM 214 N N . LYS A 1 28 ? -18.263 7.216 8.224 1.0 98.38 ? 28 LYS A N 1 A0A091TAG5 UNP 28 K ATOM 215 C CA . LYS A 1 28 ? -18.721 7.513 9.585 1.0 98.38 ? 28 LYS A CA 1 A0A091TAG5 UNP 28 K ATOM 216 C C . LYS A 1 28 ? -17.567 7.931 10.476 1.0 98.38 ? 28 LYS A C 1 A0A091TAG5 UNP 28 K ATOM 217 C CB . LYS A 1 28 ? -19.506 6.340 10.173 1.0 98.38 ? 28 LYS A CB 1 A0A091TAG5 UNP 28 K ATOM 218 O O . LYS A 1 28 ? -16.587 7.205 10.620 1.0 98.38 ? 28 LYS A O 1 A0A091TAG5 UNP 28 K ATOM 219 C CG . LYS A 1 28 ? -20.733 6.029 9.306 1.0 98.38 ? 28 LYS A CG 1 A0A091TAG5 UNP 28 K ATOM 220 C CD . LYS A 1 28 ? -21.749 5.226 10.114 1.0 98.38 ? 28 LYS A CD 1 A0A091TAG5 UNP 28 K ATOM 221 C CE . LYS A 1 28 ? -22.808 4.637 9.181 1.0 98.38 ? 28 LYS A CE 1 A0A091TAG5 UNP 28 K ATOM 222 N NZ . LYS A 1 28 ? -23.549 3.556 9.866 1.0 98.38 ? 28 LYS A NZ 1 A0A091TAG5 UNP 28 K ATOM 223 N N . TYR A 1 29 ? -17.693 9.104 11.086 1.0 98.25 ? 29 TYR A N 1 A0A091TAG5 UNP 29 Y ATOM 224 C CA . TYR A 1 29 ? -16.775 9.510 12.142 1.0 98.25 ? 29 TYR A CA 1 A0A091TAG5 UNP 29 Y ATOM 225 C C . TYR A 1 29 ? -16.958 8.604 13.359 1.0 98.25 ? 29 TYR A C 1 A0A091TAG5 UNP 29 Y ATOM 226 C CB . TYR A 1 29 ? -17.011 10.975 12.505 1.0 98.25 ? 29 TYR A CB 1 A0A091TAG5 UNP 29 Y ATOM 227 O O . TYR A 1 29 ? -18.071 8.479 13.869 1.0 98.25 ? 29 TYR A O 1 A0A091TAG5 UNP 29 Y ATOM 228 C CG . TYR A 1 29 ? -16.095 11.461 13.605 1.0 98.25 ? 29 TYR A CG 1 A0A091TAG5 UNP 29 Y ATOM 229 C CD1 . TYR A 1 29 ? -16.620 11.807 14.866 1.0 98.25 ? 29 TYR A CD1 1 A0A091TAG5 UNP 29 Y ATOM 230 C CD2 . TYR A 1 29 ? -14.708 11.532 13.379 1.0 98.25 ? 29 TYR A CD2 1 A0A091TAG5 UNP 29 Y ATOM 231 C CE1 . TYR A 1 29 ? -15.760 12.228 15.899 1.0 98.25 ? 29 TYR A CE1 1 A0A091TAG5 UNP 29 Y ATOM 232 C CE2 . TYR A 1 29 ? -13.858 11.968 14.405 1.0 98.25 ? 29 TYR A CE2 1 A0A091TAG5 UNP 29 Y ATOM 233 O OH . TYR A 1 29 ? -13.520 12.661 16.663 1.0 98.25 ? 29 TYR A OH 1 A0A091TAG5 UNP 29 Y ATOM 234 C CZ . TYR A 1 29 ? -14.370 12.294 15.672 1.0 98.25 ? 29 TYR A CZ 1 A0A091TAG5 UNP 29 Y ATOM 235 N N . ASP A 1 30 ? -15.873 7.986 13.812 1.0 98.19 ? 30 ASP A N 1 A0A091TAG5 UNP 30 D ATOM 236 C CA . ASP A 1 30 ? -15.858 7.117 14.982 1.0 98.19 ? 30 ASP A CA 1 A0A091TAG5 UNP 30 D ATOM 237 C C . ASP A 1 30 ? -14.855 7.664 16.012 1.0 98.19 ? 30 ASP A C 1 A0A091TAG5 UNP 30 D ATOM 238 C CB . ASP A 1 30 ? -15.561 5.675 14.553 1.0 98.19 ? 30 ASP A CB 1 A0A091TAG5 UNP 30 D ATOM 239 O O . ASP A 1 30 ? -13.650 7.440 15.875 1.0 98.19 ? 30 ASP A O 1 A0A091TAG5 UNP 30 D ATOM 240 C CG . ASP A 1 30 ? -15.553 4.691 15.728 1.0 98.19 ? 30 ASP A CG 1 A0A091TAG5 UNP 30 D ATOM 241 O OD1 . ASP A 1 30 ? -15.676 5.118 16.902 1.0 98.19 ? 30 ASP A OD1 1 A0A091TAG5 UNP 30 D ATOM 242 O OD2 . ASP A 1 30 ? -15.404 3.478 15.458 1.0 98.19 ? 30 ASP A OD2 1 A0A091TAG5 UNP 30 D ATOM 243 N N . PRO A 1 31 ? -15.324 8.359 17.067 1.0 96.19 ? 31 PRO A N 1 A0A091TAG5 UNP 31 P ATOM 244 C CA . PRO A 1 31 ? -14.452 8.951 18.081 1.0 96.19 ? 31 PRO A CA 1 A0A091TAG5 UNP 31 P ATOM 245 C C . PRO A 1 31 ? -13.738 7.910 18.957 1.0 96.19 ? 31 PRO A C 1 A0A091TAG5 UNP 31 P ATOM 246 C CB . PRO A 1 31 ? -15.372 9.849 18.915 1.0 96.19 ? 31 PRO A CB 1 A0A091TAG5 UNP 31 P ATOM 247 O O . PRO A 1 31 ? -12.877 8.274 19.756 1.0 96.19 ? 31 PRO A O 1 A0A091TAG5 UNP 31 P ATOM 248 C CG . PRO A 1 31 ? -16.733 9.165 18.804 1.0 96.19 ? 31 PRO A CG 1 A0A091TAG5 UNP 31 P ATOM 249 C CD . PRO A 1 31 ? -16.723 8.614 17.382 1.0 96.19 ? 31 PRO A CD 1 A0A091TAG5 UNP 31 P ATOM 250 N N . SER A 1 32 ? -14.089 6.622 18.852 1.0 96.75 ? 32 SER A N 1 A0A091TAG5 UNP 32 S ATOM 251 C CA . SER A 1 32 ? -13.394 5.547 19.569 1.0 96.75 ? 32 SER A CA 1 A0A091TAG5 UNP 32 S ATOM 252 C C . SER A 1 32 ? -12.090 5.117 18.887 1.0 96.75 ? 32 SER A C 1 A0A091TAG5 UNP 32 S ATOM 253 C CB . SER A 1 32 ? -14.326 4.350 19.773 1.0 96.75 ? 32 SER A CB 1 A0A091TAG5 UNP 32 S ATOM 254 O O . SER A 1 32 ? -11.256 4.453 19.513 1.0 96.75 ? 32 SER A O 1 A0A091TAG5 UNP 32 S ATOM 255 O OG . SER A 1 32 ? -14.477 3.572 18.606 1.0 96.75 ? 32 SER A OG 1 A0A091TAG5 UNP 32 S ATOM 256 N N . LEU A 1 33 ? -11.893 5.507 17.621 1.0 97.62 ? 33 LEU A N 1 A0A091TAG5 UNP 33 L ATOM 257 C CA . LEU A 1 33 ? -10.674 5.247 16.869 1.0 97.62 ? 33 LEU A CA 1 A0A091TAG5 UNP 33 L ATOM 258 C C . LEU A 1 33 ? -9.493 6.000 17.485 1.0 97.62 ? 33 LEU A C 1 A0A091TAG5 UNP 33 L ATOM 259 C CB . LEU A 1 33 ? -10.885 5.632 15.397 1.0 97.62 ? 33 LEU A CB 1 A0A091TAG5 UNP 33 L ATOM 260 O O . LEU A 1 33 ? -9.431 7.227 17.502 1.0 97.62 ? 33 LEU A O 1 A0A091TAG5 UNP 33 L ATOM 261 C CG . LEU A 1 33 ? -11.782 4.665 14.605 1.0 97.62 ? 33 LEU A CG 1 A0A091TAG5 UNP 33 L ATOM 262 C CD1 . LEU A 1 33 ? -11.903 5.170 13.169 1.0 97.62 ? 33 LEU A CD1 1 A0A091TAG5 UNP 33 L ATOM 263 C CD2 . LEU A 1 33 ? -11.241 3.231 14.548 1.0 97.62 ? 33 LEU A CD2 1 A0A091TAG5 UNP 33 L ATOM 264 N N . ARG A 1 34 ? -8.526 5.234 17.992 1.0 95.00 ? 34 ARG A N 1 A0A091TAG5 UNP 34 R ATOM 265 C CA . ARG A 1 34 ? -7.318 5.774 18.622 1.0 95.00 ? 34 ARG A CA 1 A0A091TAG5 UNP 34 R ATOM 266 C C . ARG A 1 34 ? -6.325 6.289 17.566 1.0 95.00 ? 34 ARG A C 1 A0A091TAG5 UNP 34 R ATOM 267 C CB . ARG A 1 34 ? -6.704 4.705 19.542 1.0 95.00 ? 34 ARG A CB 1 A0A091TAG5 UNP 34 R ATOM 268 O O . ARG A 1 34 ? -6.435 5.929 16.390 1.0 95.00 ? 34 ARG A O 1 A0A091TAG5 UNP 34 R ATOM 269 C CG . ARG A 1 34 ? -7.675 4.296 20.660 1.0 95.00 ? 34 ARG A CG 1 A0A091TAG5 UNP 34 R ATOM 270 C CD . ARG A 1 34 ? -7.019 3.281 21.598 1.0 95.00 ? 34 ARG A CD 1 A0A091TAG5 UNP 34 R ATOM 271 N NE . ARG A 1 34 ? -7.984 2.776 22.591 1.0 95.00 ? 34 ARG A NE 1 A0A091TAG5 UNP 34 R ATOM 272 N NH1 . ARG A 1 34 ? -6.554 1.362 23.698 1.0 95.00 ? 34 ARG A NH1 1 A0A091TAG5 UNP 34 R ATOM 273 N NH2 . ARG A 1 34 ? -8.692 1.485 24.327 1.0 95.00 ? 34 ARG A NH2 1 A0A091TAG5 UNP 34 R ATOM 274 C CZ . ARG A 1 34 ? -7.740 1.881 23.532 1.0 95.00 ? 34 ARG A CZ 1 A0A091TAG5 UNP 34 R ATOM 275 N N . PRO A 1 35 ? -5.308 7.068 17.964 1.0 97.75 ? 35 PRO A N 1 A0A091TAG5 UNP 35 P ATOM 276 C CA . PRO A 1 35 ? -4.158 7.334 17.105 1.0 97.75 ? 35 PRO A CA 1 A0A091TAG5 UNP 35 P ATOM 277 C C . PRO A 1 35 ? -3.457 6.038 16.668 1.0 97.75 ? 35 PRO A C 1 A0A091TAG5 UNP 35 P ATOM 278 C CB . PRO A 1 35 ? -3.234 8.242 17.922 1.0 97.75 ? 35 PRO A CB 1 A0A091TAG5 UNP 35 P ATOM 279 O O . PRO A 1 35 ? -3.442 5.047 17.408 1.0 97.75 ? 35 PRO A O 1 A0A091TAG5 UNP 35 P ATOM 280 C CG . PRO A 1 35 ? -4.190 8.920 18.906 1.0 97.75 ? 35 PRO A CG 1 A0A091TAG5 UNP 35 P ATOM 281 C CD . PRO A 1 35 ? -5.201 7.817 19.206 1.0 97.75 ? 35 PRO A CD 1 A0A091TAG5 UNP 35 P ATOM 282 N N . LEU A 1 36 ? -2.887 6.048 15.463 1.0 98.44 ? 36 LEU A N 1 A0A091TAG5 UNP 36 L ATOM 283 C CA . LEU A 1 36 ? -1.998 4.992 14.975 1.0 98.44 ? 36 LEU A CA 1 A0A091TAG5 UNP 36 L ATOM 284 C C . LEU A 1 36 ? -0.605 5.175 15.582 1.0 98.44 ? 36 LEU A C 1 A0A091TAG5 UNP 36 L ATOM 285 C CB . LEU A 1 36 ? -1.906 5.048 13.439 1.0 98.44 ? 36 LEU A CB 1 A0A091TAG5 UNP 36 L ATOM 286 O O . LEU A 1 36 ? -0.081 6.285 15.593 1.0 98.44 ? 36 LEU A O 1 A0A091TAG5 UNP 36 L ATOM 287 C CG . LEU A 1 36 ? -3.217 4.737 12.703 1.0 98.44 ? 36 LEU A CG 1 A0A091TAG5 UNP 36 L ATOM 288 C CD1 . LEU A 1 36 ? -3.063 5.084 11.225 1.0 98.44 ? 36 LEU A CD1 1 A0A091TAG5 UNP 36 L ATOM 289 C CD2 . LEU A 1 36 ? -3.592 3.259 12.814 1.0 98.44 ? 36 LEU A CD2 1 A0A091TAG5 UNP 36 L ATOM 290 N N . ASN A 1 37 ? 0.010 4.078 16.023 1.0 98.19 ? 37 ASN A N 1 A0A091TAG5 UNP 37 N ATOM 291 C CA . ASN A 1 37 ? 1.336 4.075 16.640 1.0 98.19 ? 37 ASN A CA 1 A0A091TAG5 UNP 37 N ATOM 292 C C . ASN A 1 37 ? 2.270 3.098 15.897 1.0 98.19 ? 37 ASN A C 1 A0A091TAG5 UNP 37 N ATOM 293 C CB . ASN A 1 37 ? 1.174 3.718 18.127 1.0 98.19 ? 37 ASN A CB 1 A0A091TAG5 UNP 37 N ATOM 294 O O . ASN A 1 37 ? 2.507 1.985 16.386 1.0 98.19 ? 37 ASN A O 1 A0A091TAG5 UNP 37 N ATOM 295 C CG . ASN A 1 37 ? 0.379 4.722 18.935 1.0 98.19 ? 37 ASN A CG 1 A0A091TAG5 UNP 37 N ATOM 296 N ND2 . ASN A 1 37 ? -0.347 4.253 19.922 1.0 98.19 ? 37 ASN A ND2 1 A0A091TAG5 UNP 37 N ATOM 297 O OD1 . ASN A 1 37 ? 0.406 5.921 18.737 1.0 98.19 ? 37 ASN A OD1 1 A0A091TAG5 UNP 37 N ATOM 298 N N . PRO A 1 38 ? 2.761 3.458 14.695 1.0 98.25 ? 38 PRO A N 1 A0A091TAG5 UNP 38 P ATOM 299 C CA . PRO A 1 38 ? 3.813 2.703 14.025 1.0 98.25 ? 38 PRO A CA 1 A0A091TAG5 UNP 38 P ATOM 300 C C . PRO A 1 38 ? 5.145 2.885 14.766 1.0 98.25 ? 38 PRO A C 1 A0A091TAG5 UNP 38 P ATOM 301 C CB . PRO A 1 38 ? 3.866 3.264 12.602 1.0 98.25 ? 38 PRO A CB 1 A0A091TAG5 UNP 38 P ATOM 302 O O . PRO A 1 38 ? 5.535 4.002 15.095 1.0 98.25 ? 38 PRO A O 1 A0A091TAG5 UNP 38 P ATOM 303 C CG . PRO A 1 38 ? 3.423 4.718 12.771 1.0 98.25 ? 38 PRO A CG 1 A0A091TAG5 UNP 38 P ATOM 304 C CD . PRO A 1 38 ? 2.427 4.658 13.930 1.0 98.25 ? 38 PRO A CD 1 A0A091TAG5 UNP 38 P ATOM 305 N N . ASN A 1 39 ? 5.857 1.789 15.012 1.0 98.44 ? 39 ASN A N 1 A0A091TAG5 UNP 39 N ATOM 306 C CA . ASN A 1 39 ? 7.206 1.805 15.570 1.0 98.44 ? 39 ASN A CA 1 A0A091TAG5 UNP 39 N ATOM 307 C C . ASN A 1 39 ? 8.064 0.815 14.790 1.0 98.44 ? 39 ASN A C 1 A0A091TAG5 UNP 39 N ATOM 308 C CB . ASN A 1 39 ? 7.152 1.451 17.064 1.0 98.44 ? 39 ASN A CB 1 A0A091TAG5 UNP 39 N ATOM 309 O O . ASN A 1 39 ? 7.833 -0.393 14.879 1.0 98.44 ? 39 ASN A O 1 A0A091TAG5 UNP 39 N ATOM 310 C CG . ASN A 1 39 ? 8.546 1.395 17.664 1.0 98.44 ? 39 ASN A CG 1 A0A091TAG5 UNP 39 N ATOM 311 N ND2 . ASN A 1 39 ? 8.802 0.477 18.565 1.0 98.44 ? 39 ASN A ND2 1 A0A091TAG5 UNP 39 N ATOM 312 O OD1 . ASN A 1 39 ? 9.427 2.164 17.330 1.0 98.44 ? 39 ASN A OD1 1 A0A091TAG5 UNP 39 N ATOM 313 N N . TYR A 1 40 ? 9.018 1.319 14.013 1.0 98.62 ? 40 TYR A N 1 A0A091TAG5 UNP 40 Y ATOM 314 C CA . TYR A 1 40 ? 9.786 0.514 13.074 1.0 98.62 ? 40 TYR A CA 1 A0A091TAG5 UNP 40 Y ATOM 315 C C . TYR A 1 40 ? 11.283 0.631 13.332 1.0 98.62 ? 40 TYR A C 1 A0A091TAG5 UNP 40 Y ATOM 316 C CB . TYR A 1 40 ? 9.425 0.902 11.639 1.0 98.62 ? 40 TYR A CB 1 A0A091TAG5 UNP 40 Y ATOM 317 O O . TYR A 1 40 ? 11.846 1.720 13.352 1.0 98.62 ? 40 TYR A O 1 A0A091TAG5 UNP 40 Y ATOM 318 C CG . TYR A 1 40 ? 7.953 0.807 11.272 1.0 98.62 ? 40 TYR A CG 1 A0A091TAG5 UNP 40 Y ATOM 319 C CD1 . TYR A 1 40 ? 7.185 -0.308 11.659 1.0 98.62 ? 40 TYR A CD1 1 A0A091TAG5 UNP 40 Y ATOM 320 C CD2 . TYR A 1 40 ? 7.357 1.838 10.523 1.0 98.62 ? 40 TYR A CD2 1 A0A091TAG5 UNP 40 Y ATOM 321 C CE1 . TYR A 1 40 ? 5.835 -0.407 11.286 1.0 98.62 ? 40 TYR A CE1 1 A0A091TAG5 UNP 40 Y ATOM 322 C CE2 . TYR A 1 40 ? 6.009 1.740 10.131 1.0 98.62 ? 40 TYR A CE2 1 A0A091TAG5 UNP 40 Y ATOM 323 O OH . TYR A 1 40 ? 3.959 0.515 10.134 1.0 98.62 ? 40 TYR A OH 1 A0A091TAG5 UNP 40 Y ATOM 324 C CZ . TYR A 1 40 ? 5.251 0.617 10.515 1.0 98.62 ? 40 TYR A CZ 1 A0A091TAG5 UNP 40 Y ATOM 325 N N . ASP A 1 41 ? 11.934 -0.517 13.491 1.0 98.50 ? 41 ASP A N 1 A0A091TAG5 UNP 41 D ATOM 326 C CA . ASP A 1 41 ? 13.384 -0.617 13.590 1.0 98.50 ? 41 ASP A CA 1 A0A091TAG5 UNP 41 D ATOM 327 C C . ASP A 1 41 ? 13.986 -0.663 12.171 1.0 98.50 ? 41 ASP A C 1 A0A091TAG5 UNP 41 D ATOM 328 C CB . ASP A 1 41 ? 13.742 -1.865 14.412 1.0 98.50 ? 41 ASP A CB 1 A0A091TAG5 UNP 41 D ATOM 329 O O . ASP A 1 41 ? 13.749 -1.641 11.446 1.0 98.50 ? 41 ASP A O 1 A0A091TAG5 UNP 41 D ATOM 330 C CG . ASP A 1 41 ? 15.248 -2.107 14.574 1.0 98.50 ? 41 ASP A CG 1 A0A091TAG5 UNP 41 D ATOM 331 O OD1 . ASP A 1 41 ? 16.052 -1.357 13.973 1.0 98.50 ? 41 ASP A OD1 1 A0A091TAG5 UNP 41 D ATOM 332 O OD2 . ASP A 1 41 ? 15.597 -3.112 15.239 1.0 98.50 ? 41 ASP A OD2 1 A0A091TAG5 UNP 41 D ATOM 333 N N . PRO A 1 42 ? 14.804 0.324 11.754 1.0 98.19 ? 42 PRO A N 1 A0A091TAG5 UNP 42 P ATOM 334 C CA . PRO A 1 42 ? 15.444 0.308 10.442 1.0 98.19 ? 42 PRO A CA 1 A0A091TAG5 UNP 42 P ATOM 335 C C . PRO A 1 42 ? 16.284 -0.953 10.180 1.0 98.19 ? 42 PRO A C 1 A0A091TAG5 UNP 42 P ATOM 336 C CB . PRO A 1 42 ? 16.328 1.560 10.381 1.0 98.19 ? 42 PRO A CB 1 A0A091TAG5 UNP 42 P ATOM 337 O O . PRO A 1 42 ? 16.434 -1.364 9.024 1.0 98.19 ? 42 PRO A O 1 A0A091TAG5 UNP 42 P ATOM 338 C CG . PRO A 1 42 ? 15.977 2.410 11.603 1.0 98.19 ? 42 PRO A CG 1 A0A091TAG5 UNP 42 P ATOM 339 C CD . PRO A 1 42 ? 15.148 1.516 12.514 1.0 98.19 ? 42 PRO A CD 1 A0A091TAG5 UNP 42 P ATOM 340 N N . ALA A 1 43 ? 16.839 -1.576 11.225 1.0 98.00 ? 43 ALA A N 1 A0A091TAG5 UNP 43 A ATOM 341 C CA . ALA A 1 43 ? 17.654 -2.785 11.113 1.0 98.00 ? 43 ALA A CA 1 A0A091TAG5 UNP 43 A ATOM 342 C C . ALA A 1 43 ? 16.829 -4.032 10.756 1.0 98.00 ? 43 ALA A C 1 A0A091TAG5 UNP 43 A ATOM 343 C CB . ALA A 1 43 ? 18.421 -2.986 12.424 1.0 98.00 ? 43 ALA A CB 1 A0A091TAG5 UNP 43 A ATOM 344 O O . ALA A 1 43 ? 17.400 -5.052 10.373 1.0 98.00 ? 43 ALA A O 1 A0A091TAG5 UNP 43 A ATOM 345 N N . SER A 1 44 ? 15.497 -3.964 10.850 1.0 98.25 ? 44 SER A N 1 A0A091TAG5 UNP 44 S ATOM 346 C CA . SER A 1 44 ? 14.617 -5.071 10.468 1.0 98.25 ? 44 SER A CA 1 A0A091TAG5 UNP 44 S ATOM 347 C C . SER A 1 44 ? 14.494 -5.251 8.951 1.0 98.25 ? 44 SER A C 1 A0A091TAG5 UNP 44 S ATOM 348 C CB . SER A 1 44 ? 13.238 -4.922 11.119 1.0 98.25 ? 44 SER A CB 1 A0A091TAG5 UNP 44 S ATOM 349 O O . SER A 1 44 ? 14.121 -6.334 8.514 1.0 98.25 ? 44 SER A O 1 A0A091TAG5 UNP 44 S ATOM 350 O OG . SER A 1 44 ? 12.552 -3.798 10.610 1.0 98.25 ? 44 SER A OG 1 A0A091TAG5 UNP 44 S ATOM 351 N N . ALA A 1 45 ? 14.821 -4.249 8.127 1.0 98.50 ? 45 ALA A N 1 A0A091TAG5 UNP 45 A ATOM 352 C CA . ALA A 1 45 ? 14.799 -4.390 6.670 1.0 98.50 ? 45 ALA A CA 1 A0A091TAG5 UNP 45 A ATOM 353 C C . ALA A 1 45 ? 15.848 -5.417 6.194 1.0 98.50 ? 45 ALA A C 1 A0A091TAG5 UNP 45 A ATOM 354 C CB . ALA A 1 45 ? 15.009 -3.010 6.038 1.0 98.50 ? 45 ALA A CB 1 A0A091TAG5 UNP 45 A ATOM 355 O O . ALA A 1 45 ? 17.009 -5.359 6.605 1.0 98.50 ? 45 ALA A O 1 A0A091TAG5 UNP 45 A ATOM 356 N N . LYS A 1 46 ? 15.450 -6.356 5.324 1.0 98.19 ? 46 LYS A N 1 A0A091TAG5 UNP 46 K ATOM 357 C CA . LYS A 1 46 ? 16.309 -7.464 4.863 1.0 98.19 ? 46 LYS A CA 1 A0A091TAG5 UNP 46 K ATOM 358 C C . LYS A 1 46 ? 16.659 -7.357 3.386 1.0 98.19 ? 46 LYS A C 1 A0A091TAG5 UNP 46 K ATOM 359 C CB . LYS A 1 46 ? 15.643 -8.819 5.168 1.0 98.19 ? 46 LYS A CB 1 A0A091TAG5 UNP 46 K ATOM 360 O O . LYS A 1 46 ? 17.832 -7.260 3.016 1.0 98.19 ? 46 LYS A O 1 A0A091TAG5 UNP 46 K ATOM 361 C CG . LYS A 1 46 ? 15.513 -9.095 6.673 1.0 98.19 ? 46 LYS A CG 1 A0A091TAG5 UNP 46 K ATOM 362 C CD . LYS A 1 46 ? 14.851 -10.447 6.979 1.0 98.19 ? 46 LYS A CD 1 A0A091TAG5 UNP 46 K ATOM 363 C CE . LYS A 1 46 ? 13.403 -10.459 6.474 1.0 98.19 ? 46 LYS A CE 1 A0A091TAG5 UNP 46 K ATOM 364 N NZ . LYS A 1 46 ? 12.557 -11.461 7.167 1.0 98.19 ? 46 LYS A NZ 1 A0A091TAG5 UNP 46 K ATOM 365 N N . ILE A 1 47 ? 15.642 -7.435 2.534 1.0 98.56 ? 47 ILE A N 1 A0A091TAG5 UNP 47 I ATOM 366 C CA . ILE A 1 47 ? 15.800 -7.554 1.084 1.0 98.56 ? 47 ILE A CA 1 A0A091TAG5 UNP 47 I ATOM 367 C C . ILE A 1 47 ? 14.769 -6.709 0.355 1.0 98.56 ? 47 ILE A C 1 A0A091TAG5 UNP 47 I ATOM 368 C CB . ILE A 1 47 ? 15.744 -9.026 0.601 1.0 98.56 ? 47 ILE A CB 1 A0A091TAG5 UNP 47 I ATOM 369 O O . ILE A 1 47 ? 13.659 -6.517 0.843 1.0 98.56 ? 47 ILE A O 1 A0A091TAG5 UNP 47 I ATOM 370 C CG1 . ILE A 1 47 ? 14.387 -9.710 0.888 1.0 98.56 ? 47 ILE A CG1 1 A0A091TAG5 UNP 47 I ATOM 371 C CG2 . ILE A 1 47 ? 16.915 -9.830 1.194 1.0 98.56 ? 47 ILE A CG2 1 A0A091TAG5 UNP 47 I ATOM 372 C CD1 . ILE A 1 47 ? 14.246 -11.094 0.243 1.0 98.56 ? 47 ILE A CD1 1 A0A091TAG5 UNP 47 I ATOM 373 N N . ILE A 1 48 ? 15.141 -6.259 -0.838 1.0 98.75 ? 48 ILE A N 1 A0A091TAG5 UNP 48 I ATOM 374 C CA . ILE A 1 48 ? 14.222 -5.751 -1.852 1.0 98.75 ? 48 ILE A CA 1 A0A091TAG5 UNP 48 I ATOM 375 C C . ILE A 1 48 ? 14.171 -6.769 -2.991 1.0 98.75 ? 48 ILE A C 1 A0A091TAG5 UNP 48 I ATOM 376 C CB . ILE A 1 48 ? 14.618 -4.326 -2.295 1.0 98.75 ? 48 ILE A CB 1 A0A091TAG5 UNP 48 I ATOM 377 O O . ILE A 1 48 ? 15.206 -7.326 -3.368 1.0 98.75 ? 48 ILE A O 1 A0A091TAG5 UNP 48 I ATOM 378 C CG1 . ILE A 1 48 ? 13.469 -3.688 -3.105 1.0 98.75 ? 48 ILE A CG1 1 A0A091TAG5 UNP 48 I ATOM 379 C CG2 . ILE A 1 48 ? 15.968 -4.298 -3.039 1.0 98.75 ? 48 ILE A CG2 1 A0A091TAG5 UNP 48 I ATOM 380 C CD1 . ILE A 1 48 ? 13.764 -2.281 -3.637 1.0 98.75 ? 48 ILE A CD1 1 A0A091TAG5 UNP 48 I ATOM 381 N N . LEU A 1 49 ? 12.987 -7.047 -3.528 1.0 98.38 ? 49 LEU A N 1 A0A091TAG5 UNP 49 L ATOM 382 C CA . LEU A 1 49 ? 12.823 -7.993 -4.628 1.0 98.38 ? 49 LEU A CA 1 A0A091TAG5 UNP 49 L ATOM 383 C C . LEU A 1 49 ? 11.751 -7.559 -5.621 1.0 98.38 ? 49 LEU A C 1 A0A091TAG5 UNP 49 L ATOM 384 C CB . LEU A 1 49 ? 12.553 -9.416 -4.100 1.0 98.38 ? 49 LEU A CB 1 A0A091TAG5 UNP 49 L ATOM 385 O O . LEU A 1 49 ? 10.793 -6.881 -5.257 1.0 98.38 ? 49 LEU A O 1 A0A091TAG5 UNP 49 L ATOM 386 C CG . LEU A 1 49 ? 11.181 -9.639 -3.422 1.0 98.38 ? 49 LEU A CG 1 A0A091TAG5 UNP 49 L ATOM 387 C CD1 . LEU A 1 49 ? 10.667 -11.044 -3.736 1.0 98.38 ? 49 LEU A CD1 1 A0A091TAG5 UNP 49 L ATOM 388 C CD2 . LEU A 1 49 ? 11.269 -9.489 -1.903 1.0 98.38 ? 49 LEU A CD2 1 A0A091TAG5 UNP 49 L ATOM 389 N N . ASN A 1 50 ? 11.897 -8.030 -6.857 1.0 98.56 ? 50 ASN A N 1 A0A091TAG5 UNP 50 N ATOM 390 C CA . ASN A 1 50 ? 10.842 -8.031 -7.859 1.0 98.56 ? 50 ASN A CA 1 A0A091TAG5 UNP 50 N ATOM 391 C C . ASN A 1 50 ? 10.266 -9.448 -7.949 1.0 98.56 ? 50 ASN A C 1 A0A091TAG5 UNP 50 N ATOM 392 C CB . ASN A 1 50 ? 11.430 -7.536 -9.186 1.0 98.56 ? 50 ASN A CB 1 A0A091TAG5 UNP 50 N ATOM 393 O O . ASN A 1 50 ? 10.955 -10.381 -8.358 1.0 98.56 ? 50 ASN A O 1 A0A091TAG5 UNP 50 N ATOM 394 C CG . ASN A 1 50 ? 10.457 -7.591 -10.347 1.0 98.56 ? 50 ASN A CG 1 A0A091TAG5 UNP 50 N ATOM 395 N ND2 . ASN A 1 50 ? 10.882 -7.188 -11.515 1.0 98.56 ? 50 ASN A ND2 1 A0A091TAG5 UNP 50 N ATOM 396 O OD1 . ASN A 1 50 ? 9.320 -8.018 -10.230 1.0 98.56 ? 50 ASN A OD1 1 A0A091TAG5 UNP 50 N ATOM 397 N N . ASN A 1 51 ? 9.001 -9.625 -7.577 1.0 96.81 ? 51 ASN A N 1 A0A091TAG5 UNP 51 N ATOM 398 C CA . ASN A 1 51 ? 8.332 -10.931 -7.626 1.0 96.81 ? 51 ASN A CA 1 A0A091TAG5 UNP 51 N ATOM 399 C C . ASN A 1 51 ? 7.548 -11.170 -8.935 1.0 96.81 ? 51 ASN A C 1 A0A091TAG5 UNP 51 N ATOM 400 C CB . ASN A 1 51 ? 7.501 -11.112 -6.343 1.0 96.81 ? 51 ASN A CB 1 A0A091TAG5 UNP 51 N ATOM 401 O O . ASN A 1 51 ? 6.870 -12.185 -9.070 1.0 96.81 ? 51 ASN A O 1 A0A091TAG5 UNP 51 N ATOM 402 C CG . ASN A 1 51 ? 6.337 -10.147 -6.229 1.0 96.81 ? 51 ASN A CG 1 A0A091TAG5 UNP 51 N ATOM 403 N ND2 . ASN A 1 51 ? 5.770 -10.001 -5.057 1.0 96.81 ? 51 ASN A ND2 1 A0A091TAG5 UNP 51 N ATOM 404 O OD1 . ASN A 1 51 ? 5.917 -9.517 -7.183 1.0 96.81 ? 51 ASN A OD1 1 A0A091TAG5 UNP 51 N ATOM 405 N N . GLY A 1 52 ? 7.636 -10.250 -9.901 1.0 96.56 ? 52 GLY A N 1 A0A091TAG5 UNP 52 G ATOM 406 C CA . GLY A 1 52 ? 6.897 -10.266 -11.167 1.0 96.56 ? 52 GLY A CA 1 A0A091TAG5 UNP 52 G ATOM 407 C C . GLY A 1 52 ? 5.506 -9.630 -11.094 1.0 96.56 ? 52 GLY A C 1 A0A091TAG5 UNP 52 G ATOM 408 O O . GLY A 1 52 ? 4.884 -9.402 -12.129 1.0 96.56 ? 52 GLY A O 1 A0A091TAG5 UNP 52 G ATOM 409 N N . HIS A 1 53 ? 5.024 -9.319 -9.890 1.0 95.75 ? 53 HIS A N 1 A0A091TAG5 UNP 53 H ATOM 410 C CA . HIS A 1 53 ? 3.738 -8.664 -9.636 1.0 95.75 ? 53 HIS A CA 1 A0A091TAG5 UNP 53 H ATOM 411 C C . HIS A 1 53 ? 3.903 -7.281 -8.996 1.0 95.75 ? 53 HIS A C 1 A0A091TAG5 UNP 53 H ATOM 412 C CB . HIS A 1 53 ? 2.890 -9.573 -8.735 1.0 95.75 ? 53 HIS A CB 1 A0A091TAG5 UNP 53 H ATOM 413 O O . HIS A 1 53 ? 3.052 -6.415 -9.168 1.0 95.75 ? 53 HIS A O 1 A0A091TAG5 UNP 53 H ATOM 414 C CG . HIS A 1 53 ? 2.679 -10.952 -9.303 1.0 95.75 ? 53 HIS A CG 1 A0A091TAG5 UNP 53 H ATOM 415 C CD2 . HIS A 1 53 ? 3.054 -12.143 -8.740 1.0 95.75 ? 53 HIS A CD2 1 A0A091TAG5 UNP 53 H ATOM 416 N ND1 . HIS A 1 53 ? 2.108 -11.240 -10.520 1.0 95.75 ? 53 HIS A ND1 1 A0A091TAG5 UNP 53 H ATOM 417 C CE1 . HIS A 1 53 ? 2.122 -12.572 -10.680 1.0 95.75 ? 53 HIS A CE1 1 A0A091TAG5 UNP 53 H ATOM 418 N NE2 . HIS A 1 53 ? 2.683 -13.168 -9.619 1.0 95.75 ? 53 HIS A NE2 1 A0A091TAG5 UNP 53 H ATOM 419 N N . SER A 1 54 ? 4.989 -7.064 -8.259 1.0 97.25 ? 54 SER A N 1 A0A091TAG5 UNP 54 S ATOM 420 C CA . SER A 1 54 ? 5.373 -5.799 -7.640 1.0 97.25 ? 54 SER A CA 1 A0A091TAG5 UNP 54 S ATOM 421 C C . SER A 1 54 ? 6.867 -5.821 -7.300 1.0 97.25 ? 54 SER A C 1 A0A091TAG5 UNP 54 S ATOM 422 C CB . SER A 1 54 ? 4.540 -5.582 -6.365 1.0 97.25 ? 54 SER A CB 1 A0A091TAG5 UNP 54 S ATOM 423 O O . SER A 1 54 ? 7.521 -6.868 -7.337 1.0 97.25 ? 54 SER A O 1 A0A091TAG5 UNP 54 S ATOM 424 O OG . SER A 1 54 ? 4.838 -4.337 -5.765 1.0 97.25 ? 54 SER A OG 1 A0A091TAG5 UNP 54 S ATOM 425 N N . THR A 1 55 ? 7.389 -4.665 -6.895 1.0 97.81 ? 55 THR A N 1 A0A091TAG5 UNP 55 T ATOM 426 C CA . THR A 1 55 ? 8.560 -4.596 -6.017 1.0 97.81 ? 55 THR A CA 1 A0A091TAG5 UNP 55 T ATOM 427 C C . THR A 1 55 ? 8.120 -4.621 -4.553 1.0 97.81 ? 55 THR A C 1 A0A091TAG5 UNP 55 T ATOM 428 C CB . THR A 1 55 ? 9.430 -3.377 -6.338 1.0 97.81 ? 55 THR A CB 1 A0A091TAG5 UNP 55 T ATOM 429 O O . THR A 1 55 ? 7.107 -4.007 -4.204 1.0 97.81 ? 55 THR A O 1 A0A091TAG5 UNP 55 T ATOM 430 C CG2 . THR A 1 55 ? 8.748 -2.030 -6.104 1.0 97.81 ? 55 THR A CG2 1 A0A091TAG5 UNP 55 T ATOM 431 O OG1 . THR A 1 55 ? 10.592 -3.393 -5.548 1.0 97.81 ? 55 THR A OG1 1 A0A091TAG5 UNP 55 T ATOM 432 N N . SER A 1 56 ? 8.861 -5.315 -3.694 1.0 98.06 ? 56 SER A N 1 A0A091TAG5 UNP 56 S ATOM 433 C CA . SER A 1 56 ? 8.604 -5.357 -2.251 1.0 98.06 ? 56 SER A CA 1 A0A091TAG5 UNP 56 S ATOM 434 C C . SER A 1 56 ? 9.890 -5.292 -1.439 1.0 98.06 ? 56 SER A C 1 A0A091TAG5 UNP 56 S ATOM 435 C CB . SER A 1 56 ? 7.795 -6.601 -1.861 1.0 98.06 ? 56 SER A CB 1 A0A091TAG5 UNP 56 S ATOM 436 O O . SER A 1 56 ? 10.915 -5.821 -1.866 1.0 98.06 ? 56 SER A O 1 A0A091TAG5 UNP 56 S ATOM 437 O OG . SER A 1 56 ? 8.448 -7.798 -2.243 1.0 98.06 ? 56 SER A OG 1 A0A091TAG5 UNP 56 S ATOM 438 N N . VAL A 1 57 ? 9.820 -4.691 -0.251 1.0 98.69 ? 57 VAL A N 1 A0A091TAG5 UNP 57 V ATOM 439 C CA . VAL A 1 57 ? 10.867 -4.773 0.776 1.0 98.69 ? 57 VAL A CA 1 A0A091TAG5 UNP 57 V ATOM 440 C C . VAL A 1 57 ? 10.360 -5.662 1.904 1.0 98.69 ? 57 VAL A C 1 A0A091TAG5 UNP 57 V ATOM 441 C CB . VAL A 1 57 ? 11.281 -3.389 1.309 1.0 98.69 ? 57 VAL A CB 1 A0A091TAG5 UNP 57 V ATOM 442 O O . VAL A 1 57 ? 9.276 -5.423 2.430 1.0 98.69 ? 57 VAL A O 1 A0A091TAG5 UNP 57 V ATOM 443 C CG1 . VAL A 1 57 ? 12.362 -3.491 2.391 1.0 98.69 ? 57 VAL A CG1 1 A0A091TAG5 UNP 57 V ATOM 444 C CG2 . VAL A 1 57 ? 11.805 -2.472 0.197 1.0 98.69 ? 57 VAL A CG2 1 A0A091TAG5 UNP 57 V ATOM 445 N N . GLU A 1 58 ? 11.131 -6.681 2.277 1.0 98.62 ? 58 GLU A N 1 A0A091TAG5 UNP 58 E ATOM 446 C CA . GLU A 1 58 ? 10.794 -7.599 3.369 1.0 98.62 ? 58 GLU A CA 1 A0A091TAG5 UNP 58 E ATOM 447 C C . GLU A 1 58 ? 11.519 -7.231 4.663 1.0 98.62 ? 58 GLU A C 1 A0A091TAG5 UNP 58 E ATOM 448 C CB . GLU A 1 58 ? 11.127 -9.050 3.007 1.0 98.62 ? 58 GLU A CB 1 A0A091TAG5 UNP 58 E ATOM 449 O O . GLU A 1 58 ? 12.700 -6.866 4.646 1.0 98.62 ? 58 GLU A O 1 A0A091TAG5 UNP 58 E ATOM 450 C CG . GLU A 1 58 ? 10.323 -9.591 1.817 1.0 98.62 ? 58 GLU A CG 1 A0A091TAG5 UNP 58 E ATOM 451 C CD . GLU A 1 58 ? 10.585 -11.086 1.561 1.0 98.62 ? 58 GLU A CD 1 A0A091TAG5 UNP 58 E ATOM 452 O OE1 . GLU A 1 58 ? 9.988 -11.618 0.600 1.0 98.62 ? 58 GLU A OE1 1 A0A091TAG5 UNP 58 E ATOM 453 O OE2 . GLU A 1 58 ? 11.357 -11.708 2.332 1.0 98.62 ? 58 GLU A OE2 1 A0A091TAG5 UNP 58 E ATOM 454 N N . PHE A 1 59 ? 10.830 -7.410 5.789 1.0 98.69 ? 59 PHE A N 1 A0A091TAG5 UNP 59 F ATOM 455 C CA . PHE A 1 59 ? 11.327 -7.093 7.126 1.0 98.69 ? 59 PHE A CA 1 A0A091TAG5 UNP 59 F ATOM 456 C C . PHE A 1 59 ? 11.403 -8.348 8.003 1.0 98.69 ? 59 PHE A C 1 A0A091TAG5 UNP 59 F ATOM 457 C CB . PHE A 1 59 ? 10.478 -5.983 7.763 1.0 98.69 ? 59 PHE A CB 1 A0A091TAG5 UNP 59 F ATOM 458 O O . PHE A 1 59 ? 10.762 -9.370 7.734 1.0 98.69 ? 59 PHE A O 1 A0A091TAG5 UNP 59 F ATOM 459 C CG . PHE A 1 59 ? 10.508 -4.673 6.993 1.0 98.69 ? 59 PHE A CG 1 A0A091TAG5 UNP 59 F ATOM 460 C CD1 . PHE A 1 59 ? 11.342 -3.615 7.393 1.0 98.69 ? 59 PHE A CD1 1 A0A091TAG5 UNP 59 F ATOM 461 C CD2 . PHE A 1 59 ? 9.702 -4.515 5.856 1.0 98.69 ? 59 PHE A CD2 1 A0A091TAG5 UNP 59 F ATOM 462 C CE1 . PHE A 1 59 ? 11.358 -2.409 6.671 1.0 98.69 ? 59 PHE A CE1 1 A0A091TAG5 UNP 59 F ATOM 463 C CE2 . PHE A 1 59 ? 9.733 -3.324 5.115 1.0 98.69 ? 59 PHE A CE2 1 A0A091TAG5 UNP 59 F ATOM 464 C CZ . PHE A 1 59 ? 10.552 -2.260 5.530 1.0 98.69 ? 59 PHE A CZ 1 A0A091TAG5 UNP 59 F ATOM 465 N N . ASP A 1 60 ? 12.284 -8.327 8.997 1.0 98.44 ? 60 ASP A N 1 A0A091TAG5 UNP 60 D ATOM 466 C CA . ASP A 1 60 ? 12.354 -9.326 10.056 1.0 98.44 ? 60 ASP A CA 1 A0A091TAG5 UNP 60 D ATOM 467 C C . ASP A 1 60 ? 11.163 -9.176 11.006 1.0 98.44 ? 60 ASP A C 1 A0A091TAG5 UNP 60 D ATOM 468 C CB . ASP A 1 60 ? 13.695 -9.230 10.797 1.0 98.44 ? 60 ASP A CB 1 A0A091TAG5 UNP 60 D ATOM 469 O O . ASP A 1 60 ? 11.038 -8.186 11.724 1.0 98.44 ? 60 ASP A O 1 A0A091TAG5 UNP 60 D ATOM 470 C CG . ASP A 1 60 ? 13.824 -10.285 11.904 1.0 98.44 ? 60 ASP A CG 1 A0A091TAG5 UNP 60 D ATOM 471 O OD1 . ASP A 1 60 ? 13.086 -11.300 11.846 1.0 98.44 ? 60 ASP A OD1 1 A0A091TAG5 UNP 60 D ATOM 472 O OD2 . ASP A 1 60 ? 14.679 -10.087 12.793 1.0 98.44 ? 60 ASP A OD2 1 A0A091TAG5 UNP 60 D ATOM 473 N N . ASP A 1 61 ? 10.299 -10.185 10.996 1.0 97.94 ? 61 ASP A N 1 A0A091TAG5 UNP 61 D ATOM 474 C CA . ASP A 1 61 ? 9.068 -10.286 11.772 1.0 97.94 ? 61 ASP A CA 1 A0A091TAG5 UNP 61 D ATOM 475 C C . ASP A 1 61 ? 9.114 -11.438 12.792 1.0 97.94 ? 61 ASP A C 1 A0A091TAG5 UNP 61 D ATOM 476 C CB . ASP A 1 61 ? 7.890 -10.409 10.800 1.0 97.94 ? 61 ASP A CB 1 A0A091TAG5 UNP 61 D ATOM 477 O O . ASP A 1 61 ? 8.084 -11.868 13.322 1.0 97.94 ? 61 ASP A O 1 A0A091TAG5 UNP 61 D ATOM 478 C CG . ASP A 1 61 ? 7.896 -11.685 9.953 1.0 97.94 ? 61 ASP A CG 1 A0A091TAG5 UNP 61 D ATOM 479 O OD1 . ASP A 1 61 ? 8.962 -12.301 9.712 1.0 97.94 ? 61 ASP A OD1 1 A0A091TAG5 UNP 61 D ATOM 480 O OD2 . ASP A 1 61 ? 6.816 -12.027 9.424 1.0 97.94 ? 61 ASP A OD2 1 A0A091TAG5 UNP 61 D ATOM 481 N N . THR A 1 62 ? 10.312 -11.947 13.096 1.0 97.00 ? 62 THR A N 1 A0A091TAG5 UNP 62 T ATOM 482 C CA . THR A 1 62 ? 10.508 -12.999 14.106 1.0 97.00 ? 62 THR A CA 1 A0A091TAG5 UNP 62 T ATOM 483 C C . THR A 1 62 ? 10.296 -12.488 15.534 1.0 97.00 ? 62 THR A C 1 A0A091TAG5 UNP 62 T ATOM 484 C CB . THR A 1 62 ? 11.899 -13.632 13.986 1.0 97.00 ? 62 THR A CB 1 A0A091TAG5 UNP 62 T ATOM 485 O O . THR A 1 62 ? 9.897 -13.251 16.415 1.0 97.00 ? 62 THR A O 1 A0A091TAG5 UNP 62 T ATOM 486 C CG2 . THR A 1 62 ? 12.100 -14.343 12.646 1.0 97.00 ? 62 THR A CG2 1 A0A091TAG5 UNP 62 T ATOM 487 O OG1 . THR A 1 62 ? 12.911 -12.669 14.154 1.0 97.00 ? 62 THR A OG1 1 A0A091TAG5 UNP 62 T ATOM 488 N N . VAL A 1 63 ? 10.465 -11.180 15.752 1.0 95.25 ? 63 VAL A N 1 A0A091TAG5 UNP 63 V ATOM 489 C CA . VAL A 1 63 ? 10.304 -10.484 17.038 1.0 95.25 ? 63 VAL A CA 1 A0A091TAG5 UNP 63 V ATOM 490 C C . VAL A 1 63 ? 9.584 -9.138 16.863 1.0 95.25 ? 63 VAL A C 1 A0A091TAG5 UNP 63 V ATOM 491 C CB . VAL A 1 63 ? 11.672 -10.289 17.727 1.0 95.25 ? 63 VAL A CB 1 A0A091TAG5 UNP 63 V ATOM 492 O O . VAL A 1 63 ? 9.476 -8.620 15.753 1.0 95.25 ? 63 VAL A O 1 A0A091TAG5 UNP 63 V ATOM 493 C CG1 . VAL A 1 63 ? 12.283 -11.622 18.175 1.0 95.25 ? 63 VAL A CG1 1 A0A091TAG5 UNP 63 V ATOM 494 C CG2 . VAL A 1 63 ? 12.688 -9.566 16.835 1.0 95.25 ? 63 VAL A CG2 1 A0A091TAG5 UNP 63 V ATOM 495 N N . ASN A 1 64 ? 9.108 -8.538 17.961 1.0 96.00 ? 64 ASN A N 1 A0A091TAG5 UNP 64 N ATOM 496 C CA . ASN A 1 64 ? 8.388 -7.251 17.970 1.0 96.00 ? 64 ASN A CA 1 A0A091TAG5 UNP 64 N ATOM 497 C C . ASN A 1 64 ? 9.325 -6.031 17.782 1.0 96.00 ? 64 ASN A C 1 A0A091TAG5 UNP 64 N ATOM 498 C CB . ASN A 1 64 ? 7.543 -7.122 19.264 1.0 96.00 ? 64 ASN A CB 1 A0A091TAG5 UNP 64 N ATOM 499 O O . ASN A 1 64 ? 9.298 -5.106 18.588 1.0 96.00 ? 64 ASN A O 1 A0A091TAG5 UNP 64 N ATOM 500 C CG . ASN A 1 64 ? 6.363 -8.064 19.384 1.0 96.00 ? 64 ASN A CG 1 A0A091TAG5 UNP 64 N ATOM 501 N ND2 . ASN A 1 64 ? 5.673 -8.060 20.495 1.0 96.00 ? 64 ASN A ND2 1 A0A091TAG5 UNP 64 N ATOM 502 O OD1 . ASN A 1 64 ? 6.047 -8.838 18.505 1.0 96.00 ? 64 ASN A OD1 1 A0A091TAG5 UNP 64 N ATOM 503 N N . LYS A 1 65 ? 10.178 -6.028 16.749 1.0 95.81 ? 65 LYS A N 1 A0A091TAG5 UNP 65 K ATOM 504 C CA . LYS A 1 65 ? 11.061 -4.888 16.421 1.0 95.81 ? 65 LYS A CA 1 A0A091TAG5 UNP 65 K ATOM 505 C C . LYS A 1 65 ? 10.359 -3.806 15.608 1.0 95.81 ? 65 LYS A C 1 A0A091TAG5 UNP 65 K ATOM 506 C CB . LYS A 1 65 ? 12.288 -5.381 15.650 1.0 95.81 ? 65 LYS A CB 1 A0A091TAG5 UNP 65 K ATOM 507 O O . LYS A 1 65 ? 10.546 -2.625 15.866 1.0 95.81 ? 65 LYS A O 1 A0A091TAG5 UNP 65 K ATOM 508 C CG . LYS A 1 65 ? 13.369 -5.935 16.578 1.0 95.81 ? 65 LYS A CG 1 A0A091TAG5 UNP 65 K ATOM 509 C CD . LYS A 1 65 ? 14.513 -6.457 15.709 1.0 95.81 ? 65 LYS A CD 1 A0A091TAG5 UNP 65 K ATOM 510 C CE . LYS A 1 65 ? 15.663 -6.977 16.565 1.0 95.81 ? 65 LYS A CE 1 A0A091TAG5 UNP 65 K ATOM 511 N NZ . LYS A 1 65 ? 16.782 -7.380 15.685 1.0 95.81 ? 65 LYS A NZ 1 A0A091TAG5 UNP 65 K ATOM 512 N N . SER A 1 66 ? 9.546 -4.235 14.646 1.0 98.62 ? 66 SER A N 1 A0A091TAG5 UNP 66 S ATOM 513 C CA . SER A 1 66 ? 8.794 -3.359 13.752 1.0 98.62 ? 66 SER A CA 1 A0A091TAG5 UNP 66 S ATOM 514 C C . SER A 1 66 ? 7.323 -3.723 13.823 1.0 98.62 ? 66 SER A C 1 A0A091TAG5 UNP 66 S ATOM 515 C CB . SER A 1 66 ? 9.336 -3.469 12.328 1.0 98.62 ? 66 SER A CB 1 A0A091TAG5 UNP 66 S ATOM 516 O O . SER A 1 66 ? 6.921 -4.787 13.349 1.0 98.62 ? 66 SER A O 1 A0A091TAG5 UNP 66 S ATOM 517 O OG . SER A 1 66 ? 10.625 -2.901 12.309 1.0 98.62 ? 66 SER A OG 1 A0A091TAG5 UNP 66 S ATOM 518 N N . VAL A 1 67 ? 6.522 -2.875 14.461 1.0 98.75 ? 67 VAL A N 1 A0A091TAG5 UNP 67 V ATOM 519 C CA . VAL A 1 67 ? 5.121 -3.157 14.778 1.0 98.75 ? 67 VAL A CA 1 A0A091TAG5 UNP 67 V ATOM 520 C C . VAL A 1 67 ? 4.211 -1.963 14.512 1.0 98.75 ? 67 VAL A C 1 A0A091TAG5 UNP 67 V ATOM 521 C CB . VAL A 1 67 ? 4.936 -3.653 16.229 1.0 98.75 ? 67 VAL A CB 1 A0A091TAG5 UNP 67 V ATOM 522 O O . VAL A 1 67 ? 4.634 -0.809 14.519 1.0 98.75 ? 67 VAL A O 1 A0A091TAG5 UNP 67 V ATOM 523 C CG1 . VAL A 1 67 ? 5.640 -4.994 16.476 1.0 98.75 ? 67 VAL A CG1 1 A0A091TAG5 UNP 67 V ATOM 524 C CG2 . VAL A 1 67 ? 5.421 -2.654 17.288 1.0 98.75 ? 67 VAL A CG2 1 A0A091TAG5 UNP 67 V ATOM 525 N N . LEU A 1 68 ? 2.932 -2.263 14.324 1.0 98.81 ? 68 LEU A N 1 A0A091TAG5 UNP 68 L ATOM 526 C CA . LEU A 1 68 ? 1.832 -1.315 14.311 1.0 98.81 ? 68 LEU A CA 1 A0A091TAG5 UNP 68 L ATOM 527 C C . LEU A 1 68 ? 0.877 -1.644 15.461 1.0 98.81 ? 68 LEU A C 1 A0A091TAG5 UNP 68 L ATOM 528 C CB . LEU A 1 68 ? 1.152 -1.378 12.936 1.0 98.81 ? 68 LEU A CB 1 A0A091TAG5 UNP 68 L ATOM 529 O O . LEU A 1 68 ? 0.510 -2.803 15.670 1.0 98.81 ? 68 LEU A O 1 A0A091TAG5 UNP 68 L ATOM 530 C CG . LEU A 1 68 ? -0.059 -0.446 12.775 1.0 98.81 ? 68 LEU A CG 1 A0A091TAG5 UNP 68 L ATOM 531 C CD1 . LEU A 1 68 ? 0.330 1.030 12.866 1.0 98.81 ? 68 LEU A CD1 1 A0A091TAG5 UNP 68 L ATOM 532 C CD2 . LEU A 1 68 ? -0.702 -0.705 11.415 1.0 98.81 ? 68 LEU A CD2 1 A0A091TAG5 UNP 68 L ATOM 533 N N . THR A 1 69 ? 0.479 -0.609 16.195 1.0 98.62 ? 69 THR A N 1 A0A091TAG5 UNP 69 T ATOM 534 C CA . THR A 1 69 ? -0.528 -0.673 17.262 1.0 98.62 ? 69 THR A CA 1 A0A091TAG5 UNP 69 T ATOM 535 C C . THR A 1 69 ? -1.459 0.539 17.179 1.0 98.62 ? 69 THR A C 1 A0A091TAG5 UNP 69 T ATOM 536 C CB . THR A 1 69 ? 0.123 -0.737 18.657 1.0 98.62 ? 69 THR A CB 1 A0A091TAG5 UNP 69 T ATOM 537 O O . THR A 1 69 ? -1.206 1.482 16.424 1.0 98.62 ? 69 THR A O 1 A0A091TAG5 UNP 69 T ATOM 538 C CG2 . THR A 1 69 ? 1.009 -1.956 18.882 1.0 98.62 ? 69 THR A CG2 1 A0A091TAG5 UNP 69 T ATOM 539 O OG1 . THR A 1 69 ? 0.908 0.402 18.905 1.0 98.62 ? 69 THR A OG1 1 A0A091TAG5 UNP 69 T ATOM 540 N N . GLY A 1 70 ? -2.531 0.534 17.972 1.0 98.06 ? 70 GLY A N 1 A0A091TAG5 UNP 70 G ATOM 541 C CA . GLY A 1 70 ? -3.497 1.630 18.007 1.0 98.06 ? 70 GLY A CA 1 A0A091TAG5 UNP 70 G ATOM 542 C C . GLY A 1 70 ? -4.493 1.585 16.848 1.0 98.06 ? 70 GLY A C 1 A0A091TAG5 UNP 70 G ATOM 543 O O . GLY A 1 70 ? -4.719 0.544 16.231 1.0 98.06 ? 70 GLY A O 1 A0A091TAG5 UNP 70 G ATOM 544 N N . GLY A 1 71 ? -5.130 2.719 16.583 1.0 98.06 ? 71 GLY A N 1 A0A091TAG5 UNP 71 G ATOM 545 C CA . GLY A 1 71 ? -6.204 2.818 15.603 1.0 98.06 ? 71 GLY A CA 1 A0A091TAG5 UNP 71 G ATOM 546 C C . GLY A 1 71 ? -7.340 1.805 15.793 1.0 98.06 ? 71 GLY A C 1 A0A091TAG5 UNP 71 G ATOM 547 O O . GLY A 1 71 ? -7.863 1.698 16.904 1.0 98.06 ? 71 GLY A O 1 A0A091TAG5 UNP 71 G ATOM 548 N N . PRO A 1 72 ? -7.744 1.072 14.736 1.0 98.12 ? 72 PRO A N 1 A0A091TAG5 UNP 72 P ATOM 549 C CA . PRO A 1 72 ? -8.801 0.062 14.802 1.0 98.12 ? 72 PRO A CA 1 A0A091TAG5 UNP 72 P ATOM 550 C C . PRO A 1 72 ? -8.304 -1.307 15.299 1.0 98.12 ? 72 PRO A C 1 A0A091TAG5 UNP 72 P ATOM 551 C CB . PRO A 1 72 ? -9.314 -0.026 13.361 1.0 98.12 ? 72 PRO A CB 1 A0A091TAG5 UNP 72 P ATOM 552 O O . PRO A 1 72 ? -9.071 -2.270 15.291 1.0 98.12 ? 72 PRO A O 1 A0A091TAG5 UNP 72 P ATOM 553 C CG . PRO A 1 72 ? -8.034 0.166 12.548 1.0 98.12 ? 72 PRO A CG 1 A0A091TAG5 UNP 72 P ATOM 554 C CD . PRO A 1 72 ? -7.246 1.181 13.369 1.0 98.12 ? 72 PRO A CD 1 A0A091TAG5 UNP 72 P ATOM 555 N N . LEU A 1 73 ? -7.023 -1.431 15.658 1.0 98.31 ? 73 LEU A N 1 A0A091TAG5 UNP 73 L ATOM 556 C CA . LEU A 1 73 ? -6.391 -2.710 15.963 1.0 98.31 ? 73 LEU A CA 1 A0A091TAG5 UNP 73 L ATOM 557 C C . LEU A 1 73 ? -6.584 -3.085 17.433 1.0 98.31 ? 73 LEU A C 1 A0A091TAG5 UNP 73 L ATOM 558 C CB . LEU A 1 73 ? -4.900 -2.674 15.581 1.0 98.31 ? 73 LEU A CB 1 A0A091TAG5 UNP 73 L ATOM 559 O O . LEU A 1 73 ? -6.456 -2.258 18.333 1.0 98.31 ? 73 LEU A O 1 A0A091TAG5 UNP 73 L ATOM 560 C CG . LEU A 1 73 ? -4.617 -2.221 14.137 1.0 98.31 ? 73 LEU A CG 1 A0A091TAG5 UNP 73 L ATOM 561 C CD1 . LEU A 1 73 ? -3.113 -2.219 13.892 1.0 98.31 ? 73 LEU A CD1 1 A0A091TAG5 UNP 73 L ATOM 562 C CD2 . LEU A 1 73 ? -5.282 -3.132 13.104 1.0 98.31 ? 73 LEU A CD2 1 A0A091TAG5 UNP 73 L ATOM 563 N N . SER A 1 74 ? -6.837 -4.369 17.676 1.0 94.44 ? 74 SER A N 1 A0A091TAG5 UNP 74 S ATOM 564 C CA . SER A 1 74 ? -7.025 -4.926 19.019 1.0 94.44 ? 74 SER A CA 1 A0A091TAG5 UNP 74 S ATOM 565 C C . SER A 1 74 ? -5.728 -5.369 19.706 1.0 94.44 ? 74 SER A C 1 A0A091TAG5 UNP 74 S ATOM 566 C CB . SER A 1 74 ? -8.001 -6.101 18.933 1.0 94.44 ? 74 SER A CB 1 A0A091TAG5 UNP 74 S ATOM 567 O O . SER A 1 74 ? -5.788 -5.845 20.833 1.0 94.44 ? 74 SER A O 1 A0A091TAG5 UNP 74 S ATOM 568 O OG . SER A 1 74 ? -7.461 -7.116 18.104 1.0 94.44 ? 74 SER A OG 1 A0A091TAG5 UNP 74 S ATOM 569 N N . GLY A 1 75 ? -4.579 -5.267 19.035 1.0 96.06 ? 75 GLY A N 1 A0A091TAG5 UNP 75 G ATOM 570 C CA . GLY A 1 75 ? -3.303 -5.787 19.527 1.0 96.06 ? 75 GLY A CA 1 A0A091TAG5 UNP 75 G ATOM 571 C C . GLY A 1 75 ? -2.117 -5.348 18.674 1.0 96.06 ? 75 GLY A C 1 A0A091TAG5 UNP 75 G ATOM 572 O O . GLY A 1 75 ? -2.202 -4.380 17.913 1.0 96.06 ? 75 GLY A O 1 A0A091TAG5 UNP 75 G ATOM 573 N N . THR A 1 76 ? -1.013 -6.075 18.802 1.0 98.38 ? 76 THR A N 1 A0A091TAG5 UNP 76 T ATOM 574 C CA . THR A 1 76 ? 0.269 -5.794 18.150 1.0 98.38 ? 76 THR A CA 1 A0A091TAG5 UNP 76 T ATOM 575 C C . THR A 1 76 ? 0.416 -6.546 16.834 1.0 98.38 ? 76 THR A C 1 A0A091TAG5 UNP 76 T ATOM 576 C CB . THR A 1 76 ? 1.435 -6.134 19.085 1.0 98.38 ? 76 THR A CB 1 A0A091TAG5 UNP 76 T ATOM 577 O O . THR A 1 76 ? 0.389 -7.779 16.798 1.0 98.38 ? 76 THR A O 1 A0A091TAG5 UNP 76 T ATOM 578 C CG2 . THR A 1 76 ? 2.777 -5.677 18.516 1.0 98.38 ? 76 THR A CG2 1 A0A091TAG5 UNP 76 T ATOM 579 O OG1 . THR A 1 76 ? 1.267 -5.483 20.322 1.0 98.38 ? 76 THR A OG1 1 A0A091TAG5 UNP 76 T ATOM 580 N N . TYR A 1 77 ? 0.639 -5.798 15.751 1.0 98.81 ? 77 TYR A N 1 A0A091TAG5 UNP 77 Y ATOM 581 C CA . TYR A 1 77 ? 0.801 -6.355 14.412 1.0 98.81 ? 77 TYR A CA 1 A0A091TAG5 UNP 77 Y ATOM 582 C C . TYR A 1 77 ? 2.230 -6.136 13.913 1.0 98.81 ? 77 TYR A C 1 A0A091TAG5 UNP 77 Y ATOM 583 C CB . TYR A 1 77 ? -0.236 -5.765 13.445 1.0 98.81 ? 77 TYR A CB 1 A0A091TAG5 UNP 77 Y ATOM 584 O O . TYR A 1 77 ? 2.667 -4.997 13.768 1.0 98.81 ? 77 TYR A O 1 A0A091TAG5 UNP 77 Y ATOM 585 C CG . TYR A 1 77 ? -1.669 -6.209 13.658 1.0 98.81 ? 77 TYR A CG 1 A0A091TAG5 UNP 77 Y ATOM 586 C CD1 . TYR A 1 77 ? -2.349 -6.912 12.642 1.0 98.81 ? 77 TYR A CD1 1 A0A091TAG5 UNP 77 Y ATOM 587 C CD2 . TYR A 1 77 ? -2.340 -5.891 14.853 1.0 98.81 ? 77 TYR A CD2 1 A0A091TAG5 UNP 77 Y ATOM 588 C CE1 . TYR A 1 77 ? -3.694 -7.289 12.827 1.0 98.81 ? 77 TYR A CE1 1 A0A091TAG5 UNP 77 Y ATOM 589 C CE2 . TYR A 1 77 ? -3.659 -6.319 15.067 1.0 98.81 ? 77 TYR A CE2 1 A0A091TAG5 UNP 77 Y ATOM 590 O OH . TYR A 1 77 ? -5.626 -7.391 14.250 1.0 98.81 ? 77 TYR A OH 1 A0A091TAG5 UNP 77 Y ATOM 591 C CZ . TYR A 1 77 ? -4.341 -7.010 14.049 1.0 98.81 ? 77 TYR A CZ 1 A0A091TAG5 UNP 77 Y ATOM 592 N N . ARG A 1 78 ? 2.971 -7.208 13.621 1.0 98.88 ? 78 ARG A N 1 A0A091TAG5 UNP 78 R ATOM 593 C CA . ARG A 1 78 ? 4.348 -7.120 13.107 1.0 98.88 ? 78 ARG A CA 1 A0A091TAG5 UNP 78 R ATOM 594 C C . ARG A 1 78 ? 4.375 -6.765 11.635 1.0 98.88 ? 78 ARG A C 1 A0A091TAG5 UNP 78 R ATOM 595 C CB . ARG A 1 78 ? 5.094 -8.438 13.307 1.0 98.88 ? 78 ARG A CB 1 A0A091TAG5 UNP 78 R ATOM 596 O O . ARG A 1 78 ? 3.661 -7.377 10.844 1.0 98.88 ? 78 ARG A O 1 A0A091TAG5 UNP 78 R ATOM 597 C CG . ARG A 1 78 ? 5.583 -8.585 14.743 1.0 98.88 ? 78 ARG A CG 1 A0A091TAG5 UNP 78 R ATOM 598 C CD . ARG A 1 78 ? 6.187 -9.977 14.896 1.0 98.88 ? 78 ARG A CD 1 A0A091TAG5 UNP 78 R ATOM 599 N NE . ARG A 1 78 ? 6.301 -10.343 16.303 1.0 98.88 ? 78 ARG A NE 1 A0A091TAG5 UNP 78 R ATOM 600 N NH1 . ARG A 1 78 ? 7.166 -12.437 16.056 1.0 98.88 ? 78 ARG A NH1 1 A0A091TAG5 UNP 78 R ATOM 601 N NH2 . ARG A 1 78 ? 6.809 -11.595 18.102 1.0 98.88 ? 78 ARG A NH2 1 A0A091TAG5 UNP 78 R ATOM 602 C CZ . ARG A 1 78 ? 6.752 -11.464 16.810 1.0 98.88 ? 78 ARG A CZ 1 A0A091TAG5 UNP 78 R ATOM 603 N N . LEU A 1 79 ? 5.247 -5.831 11.271 1.0 98.88 ? 79 LEU A N 1 A0A091TAG5 UNP 79 L ATOM 604 C CA . LEU A 1 79 ? 5.549 -5.487 9.888 1.0 98.88 ? 79 LEU A CA 1 A0A091TAG5 UNP 79 L ATOM 605 C C . LEU A 1 79 ? 6.191 -6.684 9.183 1.0 98.88 ? 79 LEU A C 1 A0A091TAG5 UNP 79 L ATOM 606 C CB . LEU A 1 79 ? 6.495 -4.277 9.880 1.0 98.88 ? 79 LEU A CB 1 A0A091TAG5 UNP 79 L ATOM 607 O O . LEU A 1 79 ? 7.248 -7.158 9.588 1.0 98.88 ? 79 LEU A O 1 A0A091TAG5 UNP 79 L ATOM 608 C CG . LEU A 1 79 ? 6.977 -3.879 8.475 1.0 98.88 ? 79 LEU A CG 1 A0A091TAG5 UNP 79 L ATOM 609 C CD1 . LEU A 1 79 ? 5.830 -3.392 7.597 1.0 98.88 ? 79 LEU A CD1 1 A0A091TAG5 UNP 79 L ATOM 610 C CD2 . LEU A 1 79 ? 8.001 -2.760 8.589 1.0 98.88 ? 79 LEU A CD2 1 A0A091TAG5 UNP 79 L ATOM 611 N N . ARG A 1 80 ? 5.571 -7.138 8.094 1.0 98.69 ? 80 ARG A N 1 A0A091TAG5 UNP 80 R ATOM 612 C CA . ARG A 1 80 ? 6.089 -8.215 7.245 1.0 98.69 ? 80 ARG A CA 1 A0A091TAG5 UNP 80 R ATOM 613 C C . ARG A 1 80 ? 6.845 -7.662 6.044 1.0 98.69 ? 80 ARG A C 1 A0A091TAG5 UNP 80 R ATOM 614 C CB . ARG A 1 80 ? 4.910 -9.108 6.816 1.0 98.69 ? 80 ARG A CB 1 A0A091TAG5 UNP 80 R ATOM 615 O O . ARG A 1 80 ? 7.952 -8.102 5.738 1.0 98.69 ? 80 ARG A O 1 A0A091TAG5 UNP 80 R ATOM 616 C CG . ARG A 1 80 ? 5.304 -10.262 5.883 1.0 98.69 ? 80 ARG A CG 1 A0A091TAG5 UNP 80 R ATOM 617 C CD . ARG A 1 80 ? 6.180 -11.285 6.605 1.0 98.69 ? 80 ARG A CD 1 A0A091TAG5 UNP 80 R ATOM 618 N NE . ARG A 1 80 ? 6.678 -12.324 5.690 1.0 98.69 ? 80 ARG A NE 1 A0A091TAG5 UNP 80 R ATOM 619 N NH1 . ARG A 1 80 ? 8.024 -13.372 7.229 1.0 98.69 ? 80 ARG A NH1 1 A0A091TAG5 UNP 80 R ATOM 620 N NH2 . ARG A 1 80 ? 7.982 -14.095 5.123 1.0 98.69 ? 80 ARG A NH2 1 A0A091TAG5 UNP 80 R ATOM 621 C CZ . ARG A 1 80 ? 7.554 -13.254 6.023 1.0 98.69 ? 80 ARG A CZ 1 A0A091TAG5 UNP 80 R ATOM 622 N N . GLN A 1 81 ? 6.203 -6.752 5.321 1.0 98.75 ? 81 GLN A N 1 A0A091TAG5 UNP 81 Q ATOM 623 C CA . GLN A 1 81 ? 6.699 -6.220 4.057 1.0 98.75 ? 81 GLN A CA 1 A0A091TAG5 UNP 81 Q ATOM 624 C C . GLN A 1 81 ? 6.036 -4.886 3.719 1.0 98.75 ? 81 GLN A C 1 A0A091TAG5 UNP 81 Q ATOM 625 C CB . GLN A 1 81 ? 6.552 -7.266 2.930 1.0 98.75 ? 81 GLN A CB 1 A0A091TAG5 UNP 81 Q ATOM 626 O O . GLN A 1 81 ? 4.959 -4.576 4.234 1.0 98.75 ? 81 GLN A O 1 A0A091TAG5 UNP 81 Q ATOM 627 C CG . GLN A 1 81 ? 5.140 -7.822 2.663 1.0 98.75 ? 81 GLN A CG 1 A0A091TAG5 UNP 81 Q ATOM 628 C CD . GLN A 1 81 ? 4.337 -7.019 1.644 1.0 98.75 ? 81 GLN A CD 1 A0A091TAG5 UNP 81 Q ATOM 629 N NE2 . GLN A 1 81 ? 3.468 -7.652 0.888 1.0 98.75 ? 81 GLN A NE2 1 A0A091TAG5 UNP 81 Q ATOM 630 O OE1 . GLN A 1 81 ? 4.468 -5.821 1.488 1.0 98.75 ? 81 GLN A OE1 1 A0A091TAG5 UNP 81 Q ATOM 631 N N . ILE A 1 82 ? 6.674 -4.134 2.825 1.0 98.88 ? 82 ILE A N 1 A0A091TAG5 UNP 82 I ATOM 632 C CA . ILE A 1 82 ? 6.008 -3.078 2.061 1.0 98.88 ? 82 ILE A CA 1 A0A091TAG5 UNP 82 I ATOM 633 C C . ILE A 1 82 ? 6.058 -3.384 0.564 1.0 98.88 ? 82 ILE A C 1 A0A091TAG5 UNP 82 I ATOM 634 C CB . ILE A 1 82 ? 6.545 -1.671 2.385 1.0 98.88 ? 82 ILE A CB 1 A0A091TAG5 UNP 82 I ATOM 635 O O . ILE A 1 82 ? 7.031 -3.976 0.089 1.0 98.88 ? 82 ILE A O 1 A0A091TAG5 UNP 82 I ATOM 636 C CG1 . ILE A 1 82 ? 7.969 -1.432 1.848 1.0 98.88 ? 82 ILE A CG1 1 A0A091TAG5 UNP 82 I ATOM 637 C CG2 . ILE A 1 82 ? 6.492 -1.391 3.895 1.0 98.88 ? 82 ILE A CG2 1 A0A091TAG5 UNP 82 I ATOM 638 C CD1 . ILE A 1 82 ? 8.462 0.012 1.961 1.0 98.88 ? 82 ILE A CD1 1 A0A091TAG5 UNP 82 I ATOM 639 N N . HIS A 1 83 ? 5.052 -2.952 -0.189 1.0 98.88 ? 83 HIS A N 1 A0A091TAG5 UNP 83 H ATOM 640 C CA . HIS A 1 83 ? 5.013 -3.063 -1.650 1.0 98.88 ? 83 HIS A CA 1 A0A091TAG5 UNP 83 H ATOM 641 C C . HIS A 1 83 ? 4.178 -1.943 -2.278 1.0 98.88 ? 83 HIS A C 1 A0A091TAG5 UNP 83 H ATOM 642 C CB . HIS A 1 83 ? 4.506 -4.451 -2.061 1.0 98.88 ? 83 HIS A CB 1 A0A091TAG5 UNP 83 H ATOM 643 O O . HIS A 1 83 ? 3.555 -1.158 -1.567 1.0 98.88 ? 83 HIS A O 1 A0A091TAG5 UNP 83 H ATOM 644 C CG . HIS A 1 83 ? 3.080 -4.735 -1.683 1.0 98.88 ? 83 HIS A CG 1 A0A091TAG5 UNP 83 H ATOM 645 C CD2 . HIS A 1 83 ? 2.008 -4.850 -2.525 1.0 98.88 ? 83 HIS A CD2 1 A0A091TAG5 UNP 83 H ATOM 646 N ND1 . HIS A 1 83 ? 2.629 -4.999 -0.413 1.0 98.88 ? 83 HIS A ND1 1 A0A091TAG5 UNP 83 H ATOM 647 C CE1 . HIS A 1 83 ? 1.320 -5.283 -0.483 1.0 98.88 ? 83 HIS A CE1 1 A0A091TAG5 UNP 83 H ATOM 648 N NE2 . HIS A 1 83 ? 0.918 -5.253 -1.754 1.0 98.88 ? 83 HIS A NE2 1 A0A091TAG5 UNP 83 H ATOM 649 N N . PHE A 1 84 ? 4.204 -1.843 -3.608 1.0 98.75 ? 84 PHE A N 1 A0A091TAG5 UNP 84 F ATOM 650 C CA . PHE A 1 84 ? 3.625 -0.719 -4.336 1.0 98.75 ? 84 PHE A CA 1 A0A091TAG5 UNP 84 F ATOM 651 C C . PHE A 1 84 ? 2.716 -1.192 -5.468 1.0 98.75 ? 84 PHE A C 1 A0A091TAG5 UNP 84 F ATOM 652 C CB . PHE A 1 84 ? 4.739 0.183 -4.892 1.0 98.75 ? 84 PHE A CB 1 A0A091TAG5 UNP 84 F ATOM 653 O O . PHE A 1 84 ? 3.037 -2.129 -6.197 1.0 98.75 ? 84 PHE A O 1 A0A091TAG5 UNP 84 F ATOM 654 C CG . PHE A 1 84 ? 5.655 0.797 -3.851 1.0 98.75 ? 84 PHE A CG 1 A0A091TAG5 UNP 84 F ATOM 655 C CD1 . PHE A 1 84 ? 5.449 2.119 -3.416 1.0 98.75 ? 84 PHE A CD1 1 A0A091TAG5 UNP 84 F ATOM 656 C CD2 . PHE A 1 84 ? 6.727 0.049 -3.326 1.0 98.75 ? 84 PHE A CD2 1 A0A091TAG5 UNP 84 F ATOM 657 C CE1 . PHE A 1 84 ? 6.320 2.694 -2.473 1.0 98.75 ? 84 PHE A CE1 1 A0A091TAG5 UNP 84 F ATOM 658 C CE2 . PHE A 1 84 ? 7.587 0.617 -2.371 1.0 98.75 ? 84 PHE A CE2 1 A0A091TAG5 UNP 84 F ATOM 659 C CZ . PHE A 1 84 ? 7.387 1.943 -1.949 1.0 98.75 ? 84 PHE A CZ 1 A0A091TAG5 UNP 84 F ATOM 660 N N . HIS A 1 85 ? 1.633 -0.461 -5.680 1.0 98.81 ? 85 HIS A N 1 A0A091TAG5 UNP 85 H ATOM 661 C CA . HIS A 1 85 ? 0.786 -0.559 -6.857 1.0 98.81 ? 85 HIS A CA 1 A0A091TAG5 UNP 85 H ATOM 662 C C . HIS A 1 85 ? 0.888 0.731 -7.663 1.0 98.81 ? 85 HIS A C 1 A0A091TAG5 UNP 85 H ATOM 663 C CB . HIS A 1 85 ? -0.646 -0.868 -6.430 1.0 98.81 ? 85 HIS A CB 1 A0A091TAG5 UNP 85 H ATOM 664 O O . HIS A 1 85 ? 0.890 1.822 -7.097 1.0 98.81 ? 85 HIS A O 1 A0A091TAG5 UNP 85 H ATOM 665 C CG . HIS A 1 85 ? -0.751 -2.213 -5.765 1.0 98.81 ? 85 HIS A CG 1 A0A091TAG5 UNP 85 H ATOM 666 C CD2 . HIS A 1 85 ? -0.671 -2.479 -4.423 1.0 98.81 ? 85 HIS A CD2 1 A0A091TAG5 UNP 85 H ATOM 667 N ND1 . HIS A 1 85 ? -0.922 -3.419 -6.403 1.0 98.81 ? 85 HIS A ND1 1 A0A091TAG5 UNP 85 H ATOM 668 C CE1 . HIS A 1 85 ? -0.969 -4.382 -5.474 1.0 98.81 ? 85 HIS A CE1 1 A0A091TAG5 UNP 85 H ATOM 669 N NE2 . HIS A 1 85 ? -0.787 -3.861 -4.259 1.0 98.81 ? 85 HIS A NE2 1 A0A091TAG5 UNP 85 H ATOM 670 N N . TRP A 1 86 ? 1.006 0.614 -8.979 1.0 98.69 ? 86 TRP A N 1 A0A091TAG5 UNP 86 W ATOM 671 C CA . TRP A 1 86 ? 1.119 1.731 -9.906 1.0 98.69 ? 86 TRP A CA 1 A0A091TAG5 UNP 86 W ATOM 672 C C . TRP A 1 86 ? 0.439 1.408 -11.238 1.0 98.69 ? 86 TRP A C 1 A0A091TAG5 UNP 86 W ATOM 673 C CB . TRP A 1 86 ? 2.598 2.093 -10.107 1.0 98.69 ? 86 TRP A CB 1 A0A091TAG5 UNP 86 W ATOM 674 O O . TRP A 1 86 ? 0.082 0.263 -11.546 1.0 98.69 ? 86 TRP A O 1 A0A091TAG5 UNP 86 W ATOM 675 C CG . TRP A 1 86 ? 3.443 1.025 -10.732 1.0 98.69 ? 86 TRP A CG 1 A0A091TAG5 UNP 86 W ATOM 676 C CD1 . TRP A 1 86 ? 3.620 0.832 -12.060 1.0 98.69 ? 86 TRP A CD1 1 A0A091TAG5 UNP 86 W ATOM 677 C CD2 . TRP A 1 86 ? 4.205 -0.032 -10.067 1.0 98.69 ? 86 TRP A CD2 1 A0A091TAG5 UNP 86 W ATOM 678 C CE2 . TRP A 1 86 ? 4.853 -0.810 -11.069 1.0 98.69 ? 86 TRP A CE2 1 A0A091TAG5 UNP 86 W ATOM 679 C CE3 . TRP A 1 86 ? 4.416 -0.418 -8.726 1.0 98.69 ? 86 TRP A CE3 1 A0A091TAG5 UNP 86 W ATOM 680 N NE1 . TRP A 1 86 ? 4.454 -0.250 -12.258 1.0 98.69 ? 86 TRP A NE1 1 A0A091TAG5 UNP 86 W ATOM 681 C CH2 . TRP A 1 86 ? 5.876 -2.252 -9.422 1.0 98.69 ? 86 TRP A CH2 1 A0A091TAG5 UNP 86 W ATOM 682 C CZ2 . TRP A 1 86 ? 5.691 -1.888 -10.765 1.0 98.69 ? 86 TRP A CZ2 1 A0A091TAG5 UNP 86 W ATOM 683 C CZ3 . TRP A 1 86 ? 5.232 -1.523 -8.407 1.0 98.69 ? 86 TRP A CZ3 1 A0A091TAG5 UNP 86 W ATOM 684 N N . GLY A 1 87 ? 0.251 2.447 -12.046 1.0 97.56 ? 87 GLY A N 1 A0A091TAG5 UNP 87 G ATOM 685 C CA . GLY A 1 87 ? -0.284 2.336 -13.395 1.0 97.56 ? 87 GLY A CA 1 A0A091TAG5 UNP 87 G ATOM 686 C C . GLY A 1 87 ? 0.679 2.827 -14.461 1.0 97.56 ? 87 GLY A C 1 A0A091TAG5 UNP 87 G ATOM 687 O O . GLY A 1 87 ? 1.809 3.244 -14.191 1.0 97.56 ? 87 GLY A O 1 A0A091TAG5 UNP 87 G ATOM 688 N N . SER A 1 88 ? 0.207 2.758 -15.703 1.0 97.12 ? 88 SER A N 1 A0A091TAG5 UNP 88 S ATOM 689 C CA . SER A 1 88 ? 1.012 3.014 -16.898 1.0 97.12 ? 88 SER A CA 1 A0A091TAG5 UNP 88 S ATOM 690 C C . SER A 1 88 ? 1.321 4.493 -17.111 1.0 97.12 ? 88 SER A C 1 A0A091TAG5 UNP 88 S ATOM 691 C CB . SER A 1 88 ? 0.289 2.442 -18.120 1.0 97.12 ? 88 SER A CB 1 A0A091TAG5 UNP 88 S ATOM 692 O O . SER A 1 88 ? 2.204 4.818 -17.897 1.0 97.12 ? 88 SER A O 1 A0A091TAG5 UNP 88 S ATOM 693 O OG . SER A 1 88 ? -1.061 2.878 -18.168 1.0 97.12 ? 88 SER A OG 1 A0A091TAG5 UNP 88 S ATOM 694 N N . ASN A 1 89 ? 0.598 5.377 -16.426 1.0 96.44 ? 89 ASN A N 1 A0A091TAG5 UNP 89 N ATOM 695 C CA . ASN A 1 89 ? 0.773 6.820 -16.468 1.0 96.44 ? 89 ASN A CA 1 A0A091TAG5 UNP 89 N ATOM 696 C C . ASN A 1 89 ? 0.650 7.415 -15.058 1.0 96.44 ? 89 ASN A C 1 A0A091TAG5 UNP 89 N ATOM 697 C CB . ASN A 1 89 ? -0.226 7.416 -17.483 1.0 96.44 ? 89 ASN A CB 1 A0A091TAG5 UNP 89 N ATOM 698 O O . ASN A 1 89 ? 0.442 6.702 -14.073 1.0 96.44 ? 89 ASN A O 1 A0A091TAG5 UNP 89 N ATOM 699 C CG . ASN A 1 89 ? -1.687 7.348 -17.057 1.0 96.44 ? 89 ASN A CG 1 A0A091TAG5 UNP 89 N ATOM 700 N ND2 . ASN A 1 89 ? -2.600 7.446 -17.988 1.0 96.44 ? 89 ASN A ND2 1 A0A091TAG5 UNP 89 N ATOM 701 O OD1 . ASN A 1 89 ? -2.029 7.229 -15.895 1.0 96.44 ? 89 ASN A OD1 1 A0A091TAG5 UNP 89 N ATOM 702 N N . ASP A 1 90 ? 0.838 8.724 -14.981 1.0 98.06 ? 90 ASP A N 1 A0A091TAG5 UNP 90 D ATOM 703 C CA . ASP A 1 90 ? 0.884 9.504 -13.746 1.0 98.06 ? 90 ASP A CA 1 A0A091TAG5 UNP 90 D ATOM 704 C C . ASP A 1 90 ? -0.509 9.843 -13.179 1.0 98.06 ? 90 ASP A C 1 A0A091TAG5 UNP 90 D ATOM 705 C CB . ASP A 1 90 ? 1.715 10.753 -14.079 1.0 98.06 ? 90 ASP A CB 1 A0A091TAG5 UNP 90 D ATOM 706 O O . ASP A 1 90 ? -0.618 10.352 -12.067 1.0 98.06 ? 90 ASP A O 1 A0A091TAG5 UNP 90 D ATOM 707 C CG . ASP A 1 90 ? 3.225 10.487 -14.130 1.0 98.06 ? 90 ASP A CG 1 A0A091TAG5 UNP 90 D ATOM 708 O OD1 . ASP A 1 90 ? 3.657 9.321 -13.951 1.0 98.06 ? 90 ASP A OD1 1 A0A091TAG5 UNP 90 D ATOM 709 O OD2 . ASP A 1 90 ? 3.978 11.446 -14.379 1.0 98.06 ? 90 ASP A OD2 1 A0A091TAG5 UNP 90 D ATOM 710 N N . GLU A 1 91 ? -1.576 9.537 -13.918 1.0 95.81 ? 91 GLU A N 1 A0A091TAG5 UNP 91 E ATOM 711 C CA . GLU A 1 91 ? -2.952 9.903 -13.570 1.0 95.81 ? 91 GLU A CA 1 A0A091TAG5 UNP 91 E ATOM 712 C C . GLU A 1 91 ? -3.641 8.843 -12.705 1.0 95.81 ? 91 GLU A C 1 A0A091TAG5 UNP 91 E ATOM 713 C CB . GLU A 1 91 ? -3.766 10.103 -14.856 1.0 95.81 ? 91 GLU A CB 1 A0A091TAG5 UNP 91 E ATOM 714 O O . GLU A 1 91 ? -4.472 9.174 -11.862 1.0 95.81 ? 91 GLU A O 1 A0A091TAG5 UNP 91 E ATOM 715 C CG . GLU A 1 91 ? -3.213 11.206 -15.773 1.0 95.81 ? 91 GLU A CG 1 A0A091TAG5 UNP 91 E ATOM 716 C CD . GLU A 1 91 ? -3.977 11.310 -17.102 1.0 95.81 ? 91 GLU A CD 1 A0A091TAG5 UNP 91 E ATOM 717 O OE1 . GLU A 1 91 ? -3.740 12.309 -17.815 1.0 95.81 ? 91 GLU A OE1 1 A0A091TAG5 UNP 91 E ATOM 718 O OE2 . GLU A 1 91 ? -4.726 10.362 -17.439 1.0 95.81 ? 91 GLU A OE2 1 A0A091TAG5 UNP 91 E ATOM 719 N N . ALA A 1 92 ? -3.319 7.561 -12.907 1.0 96.31 ? 92 ALA A N 1 A0A091TAG5 UNP 92 A ATOM 720 C CA . ALA A 1 92 ? -3.987 6.470 -12.207 1.0 96.31 ? 92 ALA A CA 1 A0A091TAG5 UNP 92 A ATOM 721 C C . ALA A 1 92 ? -3.084 5.251 -12.006 1.0 96.31 ? 92 ALA A C 1 A0A091TAG5 UNP 92 A ATOM 722 C CB . ALA A 1 92 ? -5.250 6.085 -12.988 1.0 96.31 ? 92 ALA A CB 1 A0A091TAG5 UNP 92 A ATOM 723 O O . ALA A 1 92 ? -2.569 4.669 -12.960 1.0 96.31 ? 92 ALA A O 1 A0A091TAG5 UNP 92 A ATOM 724 N N . GLY A 1 93 ? -2.991 4.799 -10.759 1.0 98.00 ? 93 GLY A N 1 A0A091TAG5 UNP 93 G ATOM 725 C CA . GLY A 1 93 ? -2.249 3.606 -10.362 1.0 98.00 ? 93 GLY A CA 1 A0A091TAG5 UNP 93 G ATOM 726 C C . GLY A 1 93 ? -2.546 3.081 -8.959 1.0 98.00 ? 93 GLY A C 1 A0A091TAG5 UNP 93 G ATOM 727 O O . GLY A 1 93 ? -2.179 1.947 -8.664 1.0 98.00 ? 93 GLY A O 1 A0A091TAG5 UNP 93 G ATOM 728 N N . SER A 1 94 ? -3.228 3.858 -8.113 1.0 98.81 ? 94 SER A N 1 A0A091TAG5 UNP 94 S ATOM 729 C CA . SER A 1 94 ? -3.695 3.394 -6.808 1.0 98.81 ? 94 SER A CA 1 A0A091TAG5 UNP 94 S ATOM 730 C C . SER A 1 94 ? -4.747 2.289 -6.926 1.0 98.81 ? 94 SER A C 1 A0A091TAG5 UNP 94 S ATOM 731 C CB . SER A 1 94 ? -4.200 4.572 -5.966 1.0 98.81 ? 94 SER A CB 1 A0A091TAG5 UNP 94 S ATOM 732 O O . SER A 1 94 ? -5.501 2.206 -7.902 1.0 98.81 ? 94 SER A O 1 A0A091TAG5 UNP 94 S ATOM 733 O OG . SER A 1 94 ? -5.373 5.163 -6.502 1.0 98.81 ? 94 SER A OG 1 A0A091TAG5 UNP 94 S ATOM 734 N N . GLU A 1 95 ? -4.841 1.444 -5.906 1.0 98.75 ? 95 GLU A N 1 A0A091TAG5 UNP 95 E ATOM 735 C CA . GLU A 1 95 ? -5.834 0.374 -5.805 1.0 98.75 ? 95 GLU A CA 1 A0A091TAG5 UNP 95 E ATOM 736 C C . GLU A 1 95 ? -7.143 0.912 -5.227 1.0 98.75 ? 95 GLU A C 1 A0A091TAG5 UNP 95 E ATOM 737 C CB . GLU A 1 95 ? -5.290 -0.747 -4.916 1.0 98.75 ? 95 GLU A CB 1 A0A091TAG5 UNP 95 E ATOM 738 O O . GLU A 1 95 ? -8.213 0.740 -5.820 1.0 98.75 ? 95 GLU A O 1 A0A091TAG5 UNP 95 E ATOM 739 C CG . GLU A 1 95 ? -4.066 -1.441 -5.513 1.0 98.75 ? 95 GLU A CG 1 A0A091TAG5 UNP 95 E ATOM 740 C CD . GLU A 1 95 ? -4.176 -2.944 -5.302 1.0 98.75 ? 95 GLU A CD 1 A0A091TAG5 UNP 95 E ATOM 741 O OE1 . GLU A 1 95 ? -4.475 -3.679 -6.268 1.0 98.75 ? 95 GLU A OE1 1 A0A091TAG5 UNP 95 E ATOM 742 O OE2 . GLU A 1 95 ? -4.075 -3.360 -4.140 1.0 98.75 ? 95 GLU A OE2 1 A0A091TAG5 UNP 95 E ATOM 743 N N . HIS A 1 96 ? -7.067 1.657 -4.130 1.0 98.94 ? 96 HIS A N 1 A0A091TAG5 UNP 96 H ATOM 744 C CA . HIS A 1 96 ? -8.182 2.432 -3.608 1.0 98.94 ? 96 HIS A CA 1 A0A091TAG5 UNP 96 H ATOM 745 C C . HIS A 1 96 ? -8.459 3.644 -4.499 1.0 98.94 ? 96 HIS A C 1 A0A091TAG5 UNP 96 H ATOM 746 C CB . HIS A 1 96 ? -7.925 2.810 -2.145 1.0 98.94 ? 96 HIS A CB 1 A0A091TAG5 UNP 96 H ATOM 747 O O . HIS A 1 96 ? -7.621 4.076 -5.303 1.0 98.94 ? 96 HIS A O 1 A0A091TAG5 UNP 96 H ATOM 748 C CG . HIS A 1 96 ? -7.935 1.607 -1.248 1.0 98.94 ? 96 HIS A CG 1 A0A091TAG5 UNP 96 H ATOM 749 C CD2 . HIS A 1 96 ? -9.021 1.075 -0.614 1.0 98.94 ? 96 HIS A CD2 1 A0A091TAG5 UNP 96 H ATOM 750 N ND1 . HIS A 1 96 ? -6.864 0.794 -0.976 1.0 98.94 ? 96 HIS A ND1 1 A0A091TAG5 UNP 96 H ATOM 751 C CE1 . HIS A 1 96 ? -7.288 -0.217 -0.209 1.0 98.94 ? 96 HIS A CE1 1 A0A091TAG5 UNP 96 H ATOM 752 N NE2 . HIS A 1 96 ? -8.606 -0.095 0.032 1.0 98.94 ? 96 HIS A NE2 1 A0A091TAG5 UNP 96 H ATOM 753 N N . ALA A 1 97 ? -9.680 4.146 -4.404 1.0 98.81 ? 97 ALA A N 1 A0A091TAG5 UNP 97 A ATOM 754 C CA . ALA A 1 97 ? -10.087 5.436 -4.939 1.0 98.81 ? 97 ALA A CA 1 A0A091TAG5 UNP 97 A ATOM 755 C C . ALA A 1 97 ? -10.750 6.244 -3.818 1.0 98.81 ? 97 ALA A C 1 A0A091TAG5 UNP 97 A ATOM 756 C CB . ALA A 1 97 ? -11.010 5.222 -6.145 1.0 98.81 ? 97 ALA A CB 1 A0A091TAG5 UNP 97 A ATOM 757 O O . ALA A 1 97 ? -11.186 5.664 -2.820 1.0 98.81 ? 97 ALA A O 1 A0A091TAG5 UNP 97 A ATOM 758 N N . VAL A 1 98 ? -10.795 7.562 -3.978 1.0 98.81 ? 98 VAL A N 1 A0A091TAG5 UNP 98 V ATOM 759 C CA . VAL A 1 98 ? -11.509 8.473 -3.079 1.0 98.81 ? 98 VAL A CA 1 A0A091TAG5 UNP 98 V ATOM 760 C C . VAL A 1 98 ? -12.451 9.303 -3.935 1.0 98.81 ? 98 VAL A C 1 A0A091TAG5 UNP 98 V ATOM 761 C CB . VAL A 1 98 ? -10.539 9.361 -2.278 1.0 98.81 ? 98 VAL A CB 1 A0A091TAG5 UNP 98 V ATOM 762 O O . VAL A 1 98 ? -11.997 10.000 -4.839 1.0 98.81 ? 98 VAL A O 1 A0A091TAG5 UNP 98 V ATOM 763 C CG1 . VAL A 1 98 ? -11.304 10.248 -1.290 1.0 98.81 ? 98 VAL A CG1 1 A0A091TAG5 UNP 98 V ATOM 764 C CG2 . VAL A 1 98 ? -9.538 8.523 -1.467 1.0 98.81 ? 98 VAL A CG2 1 A0A091TAG5 UNP 98 V ATOM 765 N N . ASP A 1 99 ? -13.754 9.178 -3.701 1.0 98.62 ? 99 ASP A N 1 A0A091TAG5 UNP 99 D ATOM 766 C CA . ASP A 1 99 ? -14.808 9.819 -4.496 1.0 98.62 ? 99 ASP A CA 1 A0A091TAG5 UNP 99 D ATOM 767 C C . ASP A 1 99 ? -14.658 9.584 -6.013 1.0 98.62 ? 99 ASP A C 1 A0A091TAG5 UNP 99 D ATOM 768 C CB . ASP A 1 99 ? -14.964 11.290 -4.081 1.0 98.62 ? 99 ASP A CB 1 A0A091TAG5 UNP 99 D ATOM 769 O O . ASP A 1 99 ? -14.905 10.458 -6.841 1.0 98.62 ? 99 ASP A O 1 A0A091TAG5 UNP 99 D ATOM 770 C CG . ASP A 1 99 ? -15.290 11.405 -2.591 1.0 98.62 ? 99 ASP A CG 1 A0A091TAG5 UNP 99 D ATOM 771 O OD1 . ASP A 1 99 ? -16.128 10.609 -2.107 1.0 98.62 ? 99 ASP A OD1 1 A0A091TAG5 UNP 99 D ATOM 772 O OD2 . ASP A 1 99 ? -14.679 12.251 -1.905 1.0 98.62 ? 99 ASP A OD2 1 A0A091TAG5 UNP 99 D ATOM 773 N N . GLY A 1 100 ? -14.244 8.371 -6.394 1.0 98.19 ? 100 GLY A N 1 A0A091TAG5 UNP 100 G ATOM 774 C CA . GLY A 1 100 ? -13.981 7.980 -7.781 1.0 98.19 ? 100 GLY A CA 1 A0A091TAG5 UNP 100 G ATOM 775 C C . GLY A 1 100 ? -12.614 8.408 -8.326 1.0 98.19 ? 100 GLY A C 1 A0A091TAG5 UNP 100 G ATOM 776 O O . GLY A 1 100 ? -12.235 7.966 -9.412 1.0 98.19 ? 100 GLY A O 1 A0A091TAG5 UNP 100 G ATOM 777 N N . MET A 1 101 ? -11.842 9.206 -7.585 1.0 98.19 ? 101 MET A N 1 A0A091TAG5 UNP 101 M ATOM 778 C CA . MET A 1 101 ? -10.527 9.690 -8.002 1.0 98.19 ? 101 MET A CA 1 A0A091TAG5 UNP 101 M ATOM 779 C C . MET A 1 101 ? -9.411 8.719 -7.616 1.0 98.19 ? 101 MET A C 1 A0A091TAG5 UNP 101 M ATOM 780 C CB . MET A 1 101 ? -10.255 11.096 -7.448 1.0 98.19 ? 101 MET A CB 1 A0A091TAG5 UNP 101 M ATOM 781 O O . MET A 1 101 ? -9.377 8.163 -6.516 1.0 98.19 ? 101 MET A O 1 A0A091TAG5 UNP 101 M ATOM 782 C CG . MET A 1 101 ? -11.280 12.125 -7.943 1.0 98.19 ? 101 MET A CG 1 A0A091TAG5 UNP 101 M ATOM 783 S SD . MET A 1 101 ? -11.346 12.357 -9.747 1.0 98.19 ? 101 MET A SD 1 A0A091TAG5 UNP 101 M ATOM 784 C CE . MET A 1 101 ? -9.739 13.137 -10.052 1.0 98.19 ? 101 MET A CE 1 A0A091TAG5 UNP 101 M ATOM 785 N N . LYS A 1 102 ? -8.468 8.532 -8.541 1.0 98.31 ? 102 LYS A N 1 A0A091TAG5 UNP 102 K ATOM 786 C CA . LYS A 1 102 ? -7.271 7.705 -8.372 1.0 98.31 ? 102 LYS A CA 1 A0A091TAG5 UNP 102 K ATOM 787 C C . LYS A 1 102 ? -6.036 8.564 -8.123 1.0 98.31 ? 102 LYS A C 1 A0A091TAG5 UNP 102 K ATOM 788 C CB . LYS A 1 102 ? -7.087 6.811 -9.612 1.0 98.31 ? 102 LYS A CB 1 A0A091TAG5 UNP 102 K ATOM 789 O O . LYS A 1 102 ? -5.970 9.715 -8.543 1.0 98.31 ? 102 LYS A O 1 A0A091TAG5 UNP 102 K ATOM 790 C CG . LYS A 1 102 ? -8.121 5.680 -9.719 1.0 98.31 ? 102 LYS A CG 1 A0A091TAG5 UNP 102 K ATOM 791 C CD . LYS A 1 102 ? -7.869 4.645 -8.627 1.0 98.31 ? 102 LYS A CD 1 A0A091TAG5 UNP 102 K ATOM 792 C CE . LYS A 1 102 ? -8.715 3.392 -8.802 1.0 98.31 ? 102 LYS A CE 1 A0A091TAG5 UNP 102 K ATOM 793 N NZ . LYS A 1 102 ? -8.233 2.419 -7.815 1.0 98.31 ? 102 LYS A NZ 1 A0A091TAG5 UNP 102 K ATOM 794 N N . TYR A 1 103 ? -5.049 7.962 -7.469 1.0 98.69 ? 103 TYR A N 1 A0A091TAG5 UNP 103 Y ATOM 795 C CA . TYR A 1 103 ? -3.701 8.505 -7.320 1.0 98.69 ? 103 TYR A CA 1 A0A091TAG5 UNP 103 Y ATOM 796 C C . TYR A 1 103 ? -2.732 7.764 -8.243 1.0 98.69 ? 103 TYR A C 1 A0A091TAG5 UNP 103 Y ATOM 797 C CB . TYR A 1 103 ? -3.277 8.432 -5.850 1.0 98.69 ? 103 TYR A CB 1 A0A091TAG5 UNP 103 Y ATOM 798 O O . TYR A 1 103 ? -3.049 6.683 -8.743 1.0 98.69 ? 103 TYR A O 1 A0A091TAG5 UNP 103 Y ATOM 799 C CG . TYR A 1 103 ? -4.058 9.363 -4.952 1.0 98.69 ? 103 TYR A CG 1 A0A091TAG5 UNP 103 Y ATOM 800 C CD1 . TYR A 1 103 ? -3.531 10.627 -4.626 1.0 98.69 ? 103 TYR A CD1 1 A0A091TAG5 UNP 103 Y ATOM 801 C CD2 . TYR A 1 103 ? -5.299 8.958 -4.427 1.0 98.69 ? 103 TYR A CD2 1 A0A091TAG5 UNP 103 Y ATOM 802 C CE1 . TYR A 1 103 ? -4.238 11.483 -3.759 1.0 98.69 ? 103 TYR A CE1 1 A0A091TAG5 UNP 103 Y ATOM 803 C CE2 . TYR A 1 103 ? -6.014 9.815 -3.572 1.0 98.69 ? 103 TYR A CE2 1 A0A091TAG5 UNP 103 Y ATOM 804 O OH . TYR A 1 103 ? -6.173 11.879 -2.383 1.0 98.69 ? 103 TYR A OH 1 A0A091TAG5 UNP 103 Y ATOM 805 C CZ . TYR A 1 103 ? -5.483 11.073 -3.230 1.0 98.69 ? 103 TYR A CZ 1 A0A091TAG5 UNP 103 Y ATOM 806 N N . ALA A 1 104 ? -1.542 8.327 -8.455 1.0 98.62 ? 104 ALA A N 1 A0A091TAG5 UNP 104 A ATOM 807 C CA . ALA A 1 104 ? -0.549 7.794 -9.386 1.0 98.62 ? 104 ALA A CA 1 A0A091TAG5 UNP 104 A ATOM 808 C C . ALA A 1 104 ? -0.006 6.418 -8.963 1.0 98.62 ? 104 ALA A C 1 A0A091TAG5 UNP 104 A ATOM 809 C CB . ALA A 1 104 ? 0.585 8.816 -9.480 1.0 98.62 ? 104 ALA A CB 1 A0A091TAG5 UNP 104 A ATOM 810 O O . ALA A 1 104 ? 0.310 5.578 -9.807 1.0 98.62 ? 104 ALA A O 1 A0A091TAG5 UNP 104 A ATOM 811 N N . ALA A 1 105 ? 0.085 6.184 -7.654 1.0 98.81 ? 105 ALA A N 1 A0A091TAG5 UNP 105 A ATOM 812 C CA . ALA A 1 105 ? 0.459 4.908 -7.062 1.0 98.81 ? 105 ALA A CA 1 A0A091TAG5 UNP 105 A ATOM 813 C C . ALA A 1 105 ? -0.087 4.785 -5.627 1.0 98.81 ? 105 ALA A C 1 A0A091TAG5 UNP 105 A ATOM 814 C CB . ALA A 1 105 ? 1.992 4.770 -7.134 1.0 98.81 ? 105 ALA A CB 1 A0A091TAG5 UNP 105 A ATOM 815 O O . ALA A 1 105 ? -0.614 5.743 -5.055 1.0 98.81 ? 105 ALA A O 1 A0A091TAG5 UNP 105 A ATOM 816 N N . GLU A 1 106 ? 0.044 3.599 -5.044 1.0 98.94 ? 106 GLU A N 1 A0A091TAG5 UNP 106 E ATOM 817 C CA . GLU A 1 106 ? -0.335 3.300 -3.665 1.0 98.94 ? 106 GLU A CA 1 A0A091TAG5 UNP 106 E ATOM 818 C C . GLU A 1 106 ? 0.698 2.371 -3.027 1.0 98.94 ? 106 GLU A C 1 A0A091TAG5 UNP 106 E ATOM 819 C CB . GLU A 1 106 ? -1.743 2.700 -3.661 1.0 98.94 ? 106 GLU A CB 1 A0A091TAG5 UNP 106 E ATOM 820 O O . GLU A 1 106 ? 1.066 1.344 -3.596 1.0 98.94 ? 106 GLU A O 1 A0A091TAG5 UNP 106 E ATOM 821 C CG . GLU A 1 106 ? -2.363 2.530 -2.269 1.0 98.94 ? 106 GLU A CG 1 A0A091TAG5 UNP 106 E ATOM 822 C CD . GLU A 1 106 ? -3.807 2.023 -2.385 1.0 98.94 ? 106 GLU A CD 1 A0A091TAG5 UNP 106 E ATOM 823 O OE1 . GLU A 1 106 ? -4.214 1.136 -1.605 1.0 98.94 ? 106 GLU A OE1 1 A0A091TAG5 UNP 106 E ATOM 824 O OE2 . GLU A 1 106 ? -4.534 2.474 -3.298 1.0 98.94 ? 106 GLU A OE2 1 A0A091TAG5 UNP 106 E ATOM 825 N N . LEU A 1 107 ? 1.188 2.751 -1.853 1.0 98.94 ? 107 LEU A N 1 A0A091TAG5 UNP 107 L ATOM 826 C CA . LEU A 1 107 ? 2.075 1.958 -1.011 1.0 98.94 ? 107 LEU A CA 1 A0A091TAG5 UNP 107 L ATOM 827 C C . LEU A 1 107 ? 1.232 1.170 -0.012 1.0 98.94 ? 107 LEU A C 1 A0A091TAG5 UNP 107 L ATOM 828 C CB . LEU A 1 107 ? 3.055 2.919 -0.316 1.0 98.94 ? 107 LEU A CB 1 A0A091TAG5 UNP 107 L ATOM 829 O O . LEU A 1 107 ? 0.405 1.753 0.684 1.0 98.94 ? 107 LEU A O 1 A0A091TAG5 UNP 107 L ATOM 830 C CG . LEU A 1 107 ? 3.778 2.379 0.933 1.0 98.94 ? 107 LEU A CG 1 A0A091TAG5 UNP 107 L ATOM 831 C CD1 . LEU A 1 107 ? 4.708 1.214 0.611 1.0 98.94 ? 107 LEU A CD1 1 A0A091TAG5 UNP 107 L ATOM 832 C CD2 . LEU A 1 107 ? 4.626 3.489 1.550 1.0 98.94 ? 107 LEU A CD2 1 A0A091TAG5 UNP 107 L ATOM 833 N N . HIS A 1 108 ? 1.491 -0.126 0.115 1.0 98.94 ? 108 HIS A N 1 A0A091TAG5 UNP 108 H ATOM 834 C CA . HIS A 1 108 ? 0.936 -0.974 1.167 1.0 98.94 ? 108 HIS A CA 1 A0A091TAG5 UNP 108 H ATOM 835 C C . HIS A 1 108 ? 2.015 -1.364 2.164 1.0 98.94 ? 108 HIS A C 1 A0A091TAG5 UNP 108 H ATOM 836 C CB . HIS A 1 108 ? 0.322 -2.226 0.549 1.0 98.94 ? 108 HIS A CB 1 A0A091TAG5 UNP 108 H ATOM 837 O O . HIS A 1 108 ? 3.031 -1.949 1.790 1.0 98.94 ? 108 HIS A O 1 A0A091TAG5 UNP 108 H ATOM 838 C CG . HIS A 1 108 ? -0.946 -2.003 -0.219 1.0 98.94 ? 108 HIS A CG 1 A0A091TAG5 UNP 108 H ATOM 839 C CD2 . HIS A 1 108 ? -1.628 -0.833 -0.382 1.0 98.94 ? 108 HIS A CD2 1 A0A091TAG5 UNP 108 H ATOM 840 N ND1 . HIS A 1 108 ? -1.610 -3.013 -0.897 1.0 98.94 ? 108 HIS A ND1 1 A0A091TAG5 UNP 108 H ATOM 841 C CE1 . HIS A 1 108 ? -2.632 -2.418 -1.525 1.0 98.94 ? 108 HIS A CE1 1 A0A091TAG5 UNP 108 H ATOM 842 N NE2 . HIS A 1 108 ? -2.688 -1.117 -1.204 1.0 98.94 ? 108 HIS A NE2 1 A0A091TAG5 UNP 108 H ATOM 843 N N . VAL A 1 109 ? 1.760 -1.091 3.441 1.0 98.94 ? 109 VAL A N 1 A0A091TAG5 UNP 109 V ATOM 844 C CA . VAL A 1 109 ? 2.585 -1.500 4.580 1.0 98.94 ? 109 VAL A CA 1 A0A091TAG5 UNP 109 V ATOM 845 C C . VAL A 1 109 ? 1.861 -2.635 5.301 1.0 98.94 ? 109 VAL A C 1 A0A091TAG5 UNP 109 V ATOM 846 C CB . VAL A 1 109 ? 2.879 -0.306 5.509 1.0 98.94 ? 109 VAL A CB 1 A0A091TAG5 UNP 109 V ATOM 847 O O . VAL A 1 109 ? 0.866 -2.413 5.995 1.0 98.94 ? 109 VAL A O 1 A0A091TAG5 UNP 109 V ATOM 848 C CG1 . VAL A 1 109 ? 3.931 -0.657 6.560 1.0 98.94 ? 109 VAL A CG1 1 A0A091TAG5 UNP 109 V ATOM 849 C CG2 . VAL A 1 109 ? 3.364 0.941 4.757 1.0 98.94 ? 109 VAL A CG2 1 A0A091TAG5 UNP 109 V ATOM 850 N N . VAL A 1 110 ? 2.321 -3.867 5.084 1.0 98.88 ? 110 VAL A N 1 A0A091TAG5 UNP 110 V ATOM 851 C CA . VAL A 1 110 ? 1.607 -5.092 5.461 1.0 98.88 ? 110 VAL A CA 1 A0A091TAG5 UNP 110 V ATOM 852 C C . VAL A 1 110 ? 2.087 -5.605 6.807 1.0 98.88 ? 110 VAL A C 1 A0A091TAG5 UNP 110 V ATOM 853 C CB . VAL A 1 110 ? 1.759 -6.191 4.393 1.0 98.88 ? 110 VAL A CB 1 A0A091TAG5 UNP 110 V ATOM 854 O O . VAL A 1 110 ? 3.266 -5.923 6.979 1.0 98.88 ? 110 VAL A O 1 A0A091TAG5 UNP 110 V ATOM 855 C CG1 . VAL A 1 110 ? 0.953 -7.450 4.750 1.0 98.88 ? 110 VAL A CG1 1 A0A091TAG5 UNP 110 V ATOM 856 C CG2 . VAL A 1 110 ? 1.288 -5.701 3.020 1.0 98.88 ? 110 VAL A CG2 1 A0A091TAG5 UNP 110 V ATOM 857 N N . HIS A 1 111 ? 1.146 -5.777 7.728 1.0 98.94 ? 111 HIS A N 1 A0A091TAG5 UNP 111 H ATOM 858 C CA . HIS A 1 111 ? 1.386 -6.313 9.057 1.0 98.94 ? 111 HIS A CA 1 A0A091TAG5 UNP 111 H ATOM 859 C C . HIS A 1 111 ? 0.512 -7.536 9.331 1.0 98.94 ? 111 HIS A C 1 A0A091TAG5 UNP 111 H ATOM 860 C CB . HIS A 1 111 ? 1.147 -5.249 10.136 1.0 98.94 ? 111 HIS A CB 1 A0A091TAG5 UNP 111 H ATOM 861 O O . HIS A 1 111 ? -0.527 -7.726 8.695 1.0 98.94 ? 111 HIS A O 1 A0A091TAG5 UNP 111 H ATOM 862 C CG . HIS A 1 111 ? 1.728 -3.900 9.850 1.0 98.94 ? 111 HIS A CG 1 A0A091TAG5 UNP 111 H ATOM 863 C CD2 . HIS A 1 111 ? 2.810 -3.333 10.461 1.0 98.94 ? 111 HIS A CD2 1 A0A091TAG5 UNP 111 H ATOM 864 N ND1 . HIS A 1 111 ? 1.228 -2.985 8.957 1.0 98.94 ? 111 HIS A ND1 1 A0A091TAG5 UNP 111 H ATOM 865 C CE1 . HIS A 1 111 ? 2.003 -1.898 9.008 1.0 98.94 ? 111 HIS A CE1 1 A0A091TAG5 UNP 111 H ATOM 866 N NE2 . HIS A 1 111 ? 2.991 -2.066 9.905 1.0 98.94 ? 111 HIS A NE2 1 A0A091TAG5 UNP 111 H ATOM 867 N N . TRP A 1 112 ? 0.903 -8.341 10.316 1.0 98.81 ? 112 TRP A N 1 A0A091TAG5 UNP 112 W ATOM 868 C CA . TRP A 1 112 ? 0.128 -9.493 10.773 1.0 98.81 ? 112 TRP A CA 1 A0A091TAG5 UNP 112 W ATOM 869 C C . TRP A 1 112 ? 0.035 -9.553 12.296 1.0 98.81 ? 112 TRP A C 1 A0A091TAG5 UNP 112 W ATOM 870 C CB . TRP A 1 112 ? 0.724 -10.772 10.195 1.0 98.81 ? 112 TRP A CB 1 A0A091TAG5 UNP 112 W ATOM 871 O O . TRP A 1 112 ? 0.966 -9.152 12.993 1.0 98.81 ? 112 TRP A O 1 A0A091TAG5 UNP 112 W ATOM 872 C CG . TRP A 1 112 ? 2.075 -11.157 10.719 1.0 98.81 ? 112 TRP A CG 1 A0A091TAG5 UNP 112 W ATOM 873 C CD1 . TRP A 1 112 ? 3.264 -10.622 10.358 1.0 98.81 ? 112 TRP A CD1 1 A0A091TAG5 UNP 112 W ATOM 874 C CD2 . TRP A 1 112 ? 2.388 -12.163 11.724 1.0 98.81 ? 112 TRP A CD2 1 A0A091TAG5 UNP 112 W ATOM 875 C CE2 . TRP A 1 112 ? 3.803 -12.204 11.906 1.0 98.81 ? 112 TRP A CE2 1 A0A091TAG5 UNP 112 W ATOM 876 C CE3 . TRP A 1 112 ? 1.614 -13.057 12.487 1.0 98.81 ? 112 TRP A CE3 1 A0A091TAG5 UNP 112 W ATOM 877 N NE1 . TRP A 1 112 ? 4.289 -11.282 11.007 1.0 98.81 ? 112 TRP A NE1 1 A0A091TAG5 UNP 112 W ATOM 878 C CH2 . TRP A 1 112 ? 3.621 -13.965 13.551 1.0 98.81 ? 112 TRP A CH2 1 A0A091TAG5 UNP 112 W ATOM 879 C CZ2 . TRP A 1 112 ? 4.422 -13.081 12.809 1.0 98.81 ? 112 TRP A CZ2 1 A0A091TAG5 UNP 112 W ATOM 880 C CZ3 . TRP A 1 112 ? 2.227 -13.958 13.371 1.0 98.81 ? 112 TRP A CZ3 1 A0A091TAG5 UNP 112 W ATOM 881 N N . ASN A 1 113 ? -1.091 -10.051 12.806 1.0 98.69 ? 113 ASN A N 1 A0A091TAG5 UNP 113 N ATOM 882 C CA . ASN A 1 113 ? -1.419 -10.124 14.226 1.0 98.69 ? 113 ASN A CA 1 A0A091TAG5 UNP 113 N ATOM 883 C C . ASN A 1 113 ? -0.592 -11.212 14.927 1.0 98.69 ? 113 ASN A C 1 A0A091TAG5 UNP 113 N ATOM 884 C CB . ASN A 1 113 ? -2.934 -10.335 14.363 1.0 98.69 ? 113 ASN A CB 1 A0A091TAG5 UNP 113 N ATOM 885 O O . ASN A 1 113 ? -1.036 -12.344 15.122 1.0 98.69 ? 113 ASN A O 1 A0A091TAG5 UNP 113 N ATOM 886 C CG . ASN A 1 113 ? -3.436 -10.194 15.785 1.0 98.69 ? 113 ASN A CG 1 A0A091TAG5 UNP 113 N ATOM 887 N ND2 . ASN A 1 113 ? -4.725 -9.999 15.935 1.0 98.69 ? 113 ASN A ND2 1 A0A091TAG5 UNP 113 N ATOM 888 O OD1 . ASN A 1 113 ? -2.702 -10.269 16.759 1.0 98.69 ? 113 ASN A OD1 1 A0A091TAG5 UNP 113 N ATOM 889 N N . SER A 1 114 ? 0.634 -10.849 15.289 1.0 97.75 ? 114 SER A N 1 A0A091TAG5 UNP 114 S ATOM 890 C CA . SER A 1 114 ? 1.592 -11.721 15.971 1.0 97.75 ? 114 SER A CA 1 A0A091TAG5 UNP 114 S ATOM 891 C C . SER A 1 114 ? 1.289 -11.937 17.448 1.0 97.75 ? 114 SER A C 1 A0A091TAG5 UNP 114 S ATOM 892 C CB . SER A 1 114 ? 2.984 -11.117 15.838 1.0 97.75 ? 114 SER A CB 1 A0A091TAG5 UNP 114 S ATOM 893 O O . SER A 1 114 ? 1.936 -12.751 18.094 1.0 97.75 ? 114 SER A O 1 A0A091TAG5 UNP 114 S ATOM 894 O OG . SER A 1 114 ? 3.009 -9.813 16.399 1.0 97.75 ? 114 SER A OG 1 A0A091TAG5 UNP 114 S ATOM 895 N N . GLU A 1 115 ? 0.360 -11.160 18.004 1.0 97.56 ? 115 GLU A N 1 A0A091TAG5 UNP 115 E ATOM 896 C CA . GLU A 1 115 ? -0.091 -11.330 19.383 1.0 97.56 ? 115 GLU A CA 1 A0A091TAG5 UNP 115 E ATOM 897 C C . GLU A 1 115 ? -1.058 -12.513 19.510 1.0 97.56 ? 115 GLU A C 1 A0A091TAG5 UNP 115 E ATOM 898 C CB . GLU A 1 115 ? -0.707 -10.002 19.833 1.0 97.56 ? 115 GLU A CB 1 A0A091TAG5 UNP 115 E ATOM 899 O O . GLU A 1 115 ? -1.028 -13.228 20.508 1.0 97.56 ? 115 GLU A O 1 A0A091TAG5 UNP 115 E ATOM 900 C CG . GLU A 1 115 ? -1.081 -9.989 21.321 1.0 97.56 ? 115 GLU A CG 1 A0A091TAG5 UNP 115 E ATOM 901 C CD . GLU A 1 115 ? -1.379 -8.576 21.848 1.0 97.56 ? 115 GLU A CD 1 A0A091TAG5 UNP 115 E ATOM 902 O OE1 . GLU A 1 115 ? -1.806 -8.479 23.017 1.0 97.56 ? 115 GLU A OE1 1 A0A091TAG5 UNP 115 E ATOM 903 O OE2 . GLU A 1 115 ? -1.147 -7.589 21.103 1.0 97.56 ? 115 GLU A OE2 1 A0A091TAG5 UNP 115 E ATOM 904 N N . LYS A 1 116 ? -1.881 -12.749 18.479 1.0 98.12 ? 116 LYS A N 1 A0A091TAG5 UNP 116 K ATOM 905 C CA . LYS A 1 116 ? -2.908 -13.798 18.477 1.0 98.12 ? 116 LYS A CA 1 A0A091TAG5 UNP 116 K ATOM 906 C C . LYS A 1 116 ? -2.521 -15.056 17.700 1.0 98.12 ? 116 LYS A C 1 A0A091TAG5 UNP 116 K ATOM 907 C CB . LYS A 1 116 ? -4.199 -13.174 17.942 1.0 98.12 ? 116 LYS A CB 1 A0A091TAG5 UNP 116 K ATOM 908 O O . LYS A 1 116 ? -2.959 -16.142 18.069 1.0 98.12 ? 116 LYS A O 1 A0A091TAG5 UNP 116 K ATOM 909 C CG . LYS A 1 116 ? -5.425 -14.074 18.145 1.0 98.12 ? 116 LYS A CG 1 A0A091TAG5 UNP 116 K ATOM 910 C CD . LYS A 1 116 ? -6.657 -13.312 17.659 1.0 98.12 ? 116 LYS A CD 1 A0A091TAG5 UNP 116 K ATOM 911 C CE . LYS A 1 116 ? -7.929 -14.153 17.760 1.0 98.12 ? 116 LYS A CE 1 A0A091TAG5 UNP 116 K ATOM 912 N NZ . LYS A 1 116 ? -8.963 -13.578 16.867 1.0 98.12 ? 116 LYS A NZ 1 A0A091TAG5 UNP 116 K ATOM 913 N N . TYR A 1 117 ? -1.741 -14.923 16.630 1.0 98.25 ? 117 TYR A N 1 A0A091TAG5 UNP 117 Y ATOM 914 C CA . TYR A 1 117 ? -1.419 -16.032 15.729 1.0 98.25 ? 117 TYR A CA 1 A0A091TAG5 UNP 117 Y ATOM 915 C C . TYR A 1 117 ? 0.069 -16.361 15.756 1.0 98.25 ? 117 TYR A C 1 A0A091TAG5 UNP 117 Y ATOM 916 C CB . TYR A 1 117 ? -1.929 -15.716 14.318 1.0 98.25 ? 117 TYR A CB 1 A0A091TAG5 UNP 117 Y ATOM 917 O O . TYR A 1 117 ? 0.909 -15.497 15.999 1.0 98.25 ? 117 TYR A O 1 A0A091TAG5 UNP 117 Y ATOM 918 C CG . TYR A 1 117 ? -3.412 -15.394 14.291 1.0 98.25 ? 117 TYR A CG 1 A0A091TAG5 UNP 117 Y ATOM 919 C CD1 . TYR A 1 117 ? -4.342 -16.361 14.713 1.0 98.25 ? 117 TYR A CD1 1 A0A091TAG5 UNP 117 Y ATOM 920 C CD2 . TYR A 1 117 ? -3.854 -14.106 13.935 1.0 98.25 ? 117 TYR A CD2 1 A0A091TAG5 UNP 117 Y ATOM 921 C CE1 . TYR A 1 117 ? -5.704 -16.032 14.808 1.0 98.25 ? 117 TYR A CE1 1 A0A091TAG5 UNP 117 Y ATOM 922 C CE2 . TYR A 1 117 ? -5.223 -13.775 14.007 1.0 98.25 ? 117 TYR A CE2 1 A0A091TAG5 UNP 117 Y ATOM 923 O OH . TYR A 1 117 ? -7.473 -14.470 14.529 1.0 98.25 ? 117 TYR A OH 1 A0A091TAG5 UNP 117 Y ATOM 924 C CZ . TYR A 1 117 ? -6.148 -14.747 14.443 1.0 98.25 ? 117 TYR A CZ 1 A0A091TAG5 UNP 117 Y ATOM 925 N N . SER A 1 118 ? 0.409 -17.619 15.480 1.0 97.19 ? 118 SER A N 1 A0A091TAG5 UNP 118 S ATOM 926 C CA . SER A 1 118 ? 1.791 -18.105 15.558 1.0 97.19 ? 118 SER A CA 1 A0A091TAG5 UNP 118 S ATOM 927 C C . SER A 1 118 ? 2.622 -17.781 14.313 1.0 97.19 ? 118 SER A C 1 A0A091TAG5 UNP 118 S ATOM 928 C CB . SER A 1 118 ? 1.782 -19.613 15.815 1.0 97.19 ? 118 SER A CB 1 A0A091TAG5 UNP 118 S ATOM 929 O O . SER A 1 118 ? 3.852 -17.802 14.355 1.0 97.19 ? 118 SER A O 1 A0A091TAG5 UNP 118 S ATOM 930 O OG . SER A 1 118 ? 1.306 -20.326 14.688 1.0 97.19 ? 118 SER A OG 1 A0A091TAG5 UNP 118 S ATOM 931 N N . SER A 1 119 ? 1.966 -17.482 13.187 1.0 97.88 ? 119 SER A N 1 A0A091TAG5 UNP 119 S ATOM 932 C CA . SER A 1 119 ? 2.630 -17.194 11.916 1.0 97.88 ? 119 SER A CA 1 A0A091TAG5 UNP 119 S ATOM 933 C C . SER A 1 119 ? 1.796 -16.298 11.001 1.0 97.88 ? 119 SER A C 1 A0A091TAG5 UNP 119 S ATOM 934 C CB . SER A 1 119 ? 2.947 -18.511 11.193 1.0 97.88 ? 119 SER A CB 1 A0A091TAG5 UNP 119 S ATOM 935 O O . SER A 1 119 ? 0.567 -16.268 11.085 1.0 97.88 ? 119 SER A O 1 A0A091TAG5 UNP 119 S ATOM 936 O OG . SER A 1 119 ? 1.761 -19.156 10.764 1.0 97.88 ? 119 SER A OG 1 A0A091TAG5 UNP 119 S ATOM 937 N N . PHE A 1 120 ? 2.461 -15.647 10.040 1.0 97.75 ? 120 PHE A N 1 A0A091TAG5 UNP 120 F ATOM 938 C CA . PHE A 1 120 ? 1.796 -14.891 8.974 1.0 97.75 ? 120 PHE A CA 1 A0A091TAG5 UNP 120 F ATOM 939 C C . PHE A 1 120 ? 0.784 -15.744 8.190 1.0 97.75 ? 120 PHE A C 1 A0A091TAG5 UNP 120 F ATOM 940 C CB . PHE A 1 120 ? 2.862 -14.333 8.016 1.0 97.75 ? 120 PHE A CB 1 A0A091TAG5 UNP 120 F ATOM 941 O O . PHE A 1 120 ? -0.291 -15.266 7.847 1.0 97.75 ? 120 PHE A O 1 A0A091TAG5 UNP 120 F ATOM 942 C CG . PHE A 1 120 ? 2.279 -13.545 6.856 1.0 97.75 ? 120 PHE A CG 1 A0A091TAG5 UNP 120 F ATOM 943 C CD1 . PHE A 1 120 ? 1.928 -14.187 5.651 1.0 97.75 ? 120 PHE A CD1 1 A0A091TAG5 UNP 120 F ATOM 944 C CD2 . PHE A 1 120 ? 2.041 -12.169 7.002 1.0 97.75 ? 120 PHE A CD2 1 A0A091TAG5 UNP 120 F ATOM 945 C CE1 . PHE A 1 120 ? 1.319 -13.457 4.613 1.0 97.75 ? 120 PHE A CE1 1 A0A091TAG5 UNP 120 F ATOM 946 C CE2 . PHE A 1 120 ? 1.426 -11.439 5.970 1.0 97.75 ? 120 PHE A CE2 1 A0A091TAG5 UNP 120 F ATOM 947 C CZ . PHE A 1 120 ? 1.060 -12.084 4.776 1.0 97.75 ? 120 PHE A CZ 1 A0A091TAG5 UNP 120 F ATOM 948 N N . VAL A 1 121 ? 1.113 -17.010 7.902 1.0 97.19 ? 121 VAL A N 1 A0A091TAG5 UNP 121 V ATOM 949 C CA . VAL A 1 121 ? 0.251 -17.909 7.111 1.0 97.19 ? 121 VAL A CA 1 A0A091TAG5 UNP 121 V ATOM 950 C C . VAL A 1 121 ? -1.036 -18.247 7.857 1.0 97.19 ? 121 VAL A C 1 A0A091TAG5 UNP 121 V ATOM 951 C CB . VAL A 1 121 ? 0.997 -19.206 6.740 1.0 97.19 ? 121 VAL A CB 1 A0A091TAG5 UNP 121 V ATOM 952 O O . VAL A 1 121 ? -2.103 -18.295 7.245 1.0 97.19 ? 121 VAL A O 1 A0A091TAG5 UNP 121 V ATOM 953 C CG1 . VAL A 1 121 ? 0.102 -20.211 5.997 1.0 97.19 ? 121 VAL A CG1 1 A0A091TAG5 UNP 121 V ATOM 954 C CG2 . VAL A 1 121 ? 2.196 -18.897 5.835 1.0 97.19 ? 121 VAL A CG2 1 A0A091TAG5 UNP 121 V ATOM 955 N N . GLU A 1 122 ? -0.937 -18.479 9.165 1.0 98.06 ? 122 GLU A N 1 A0A091TAG5 UNP 122 E ATOM 956 C CA . GLU A 1 122 ? -2.099 -18.682 10.026 1.0 98.06 ? 122 GLU A CA 1 A0A091TAG5 UNP 122 E ATOM 957 C C . GLU A 1 122 ? -2.939 -17.406 10.094 1.0 98.06 ? 122 GLU A C 1 A0A091TAG5 UNP 122 E ATOM 958 C CB . GLU A 1 122 ? -1.616 -19.113 11.414 1.0 98.06 ? 122 GLU A CB 1 A0A091TAG5 UNP 122 E ATOM 959 O O . GLU A 1 122 ? -4.131 -17.445 9.795 1.0 98.06 ? 122 GLU A O 1 A0A091TAG5 UNP 122 E ATOM 960 C CG . GLU A 1 122 ? -2.781 -19.459 12.350 1.0 98.06 ? 122 GLU A CG 1 A0A091TAG5 UNP 122 E ATOM 961 C CD . GLU A 1 122 ? -2.321 -19.704 13.792 1.0 98.06 ? 122 GLU A CD 1 A0A091TAG5 UNP 122 E ATOM 962 O OE1 . GLU A 1 122 ? -3.211 -19.889 14.642 1.0 98.06 ? 122 GLU A OE1 1 A0A091TAG5 UNP 122 E ATOM 963 O OE2 . GLU A 1 122 ? -1.094 -19.652 14.054 1.0 98.06 ? 122 GLU A OE2 1 A0A091TAG5 UNP 122 E ATOM 964 N N . ALA A 1 123 ? -2.303 -16.268 10.388 1.0 98.38 ? 123 ALA A N 1 A0A091TAG5 UNP 123 A ATOM 965 C CA . ALA A 1 123 ? -2.966 -14.974 10.479 1.0 98.38 ? 123 ALA A CA 1 A0A091TAG5 UNP 123 A ATOM 966 C C . ALA A 1 123 ? -3.696 -14.611 9.176 1.0 98.38 ? 123 ALA A C 1 A0A091TAG5 UNP 123 A ATOM 967 C CB . ALA A 1 123 ? -1.909 -13.932 10.851 1.0 98.38 ? 123 ALA A CB 1 A0A091TAG5 UNP 123 A ATOM 968 O O . ALA A 1 123 ? -4.861 -14.235 9.198 1.0 98.38 ? 123 ALA A O 1 A0A091TAG5 UNP 123 A ATOM 969 N N . ALA A 1 124 ? -3.082 -14.819 8.010 1.0 97.69 ? 124 ALA A N 1 A0A091TAG5 UNP 124 A ATOM 970 C CA . ALA A 1 124 ? -3.687 -14.502 6.715 1.0 97.69 ? 124 ALA A CA 1 A0A091TAG5 UNP 124 A ATOM 971 C C . ALA A 1 124 ? -5.016 -15.231 6.437 1.0 97.69 ? 124 ALA A C 1 A0A091TAG5 UNP 124 A ATOM 972 C CB . ALA A 1 124 ? -2.658 -14.797 5.619 1.0 97.69 ? 124 ALA A CB 1 A0A091TAG5 UNP 124 A ATOM 973 O O . ALA A 1 124 ? -5.740 -14.833 5.524 1.0 97.69 ? 124 ALA A O 1 A0A091TAG5 UNP 124 A ATOM 974 N N . ARG A 1 125 ? -5.359 -16.276 7.201 1.0 97.38 ? 125 ARG A N 1 A0A091TAG5 UNP 125 R ATOM 975 C CA . ARG A 1 125 ? -6.628 -17.017 7.101 1.0 97.38 ? 125 ARG A CA 1 A0A091TAG5 UNP 125 R ATOM 976 C C . ARG A 1 125 ? -7.701 -16.533 8.080 1.0 97.38 ? 125 ARG A C 1 A0A091TAG5 UNP 125 R ATOM 977 C CB . ARG A 1 125 ? -6.351 -18.511 7.298 1.0 97.38 ? 125 ARG A CB 1 A0A091TAG5 UNP 125 R ATOM 978 O O . ARG A 1 125 ? -8.798 -17.080 8.078 1.0 97.38 ? 125 ARG A O 1 A0A091TAG5 UNP 125 R ATOM 979 C CG . ARG A 1 125 ? -5.443 -19.070 6.198 1.0 97.38 ? 125 ARG A CG 1 A0A091TAG5 UNP 125 R ATOM 980 C CD . ARG A 1 125 ? -5.112 -20.529 6.504 1.0 97.38 ? 125 ARG A CD 1 A0A091TAG5 UNP 125 R ATOM 981 N NE . ARG A 1 125 ? -4.256 -21.103 5.449 1.0 97.38 ? 125 ARG A NE 1 A0A091TAG5 UNP 125 R ATOM 982 N NH1 . ARG A 1 125 ? -5.601 -22.864 4.824 1.0 97.38 ? 125 ARG A NH1 1 A0A091TAG5 UNP 125 R ATOM 983 N NH2 . ARG A 1 125 ? -3.642 -22.551 3.808 1.0 97.38 ? 125 ARG A NH2 1 A0A091TAG5 UNP 125 R ATOM 984 C CZ . ARG A 1 125 ? -4.506 -22.164 4.703 1.0 97.38 ? 125 ARG A CZ 1 A0A091TAG5 UNP 125 R ATOM 985 N N . GLN A 1 126 ? -7.394 -15.537 8.903 1.0 98.31 ? 126 GLN A N 1 A0A091TAG5 UNP 126 Q ATOM 986 C CA . GLN A 1 126 ? -8.236 -15.072 9.999 1.0 98.31 ? 126 GLN A CA 1 A0A091TAG5 UNP 126 Q ATOM 987 C C . GLN A 1 126 ? -8.719 -13.653 9.727 1.0 98.31 ? 126 GLN A C 1 A0A091TAG5 UNP 126 Q ATOM 988 C CB . GLN A 1 126 ? -7.449 -15.141 11.312 1.0 98.31 ? 126 GLN A CB 1 A0A091TAG5 UNP 126 Q ATOM 989 O O . GLN A 1 126 ? -7.968 -12.823 9.225 1.0 98.31 ? 126 GLN A O 1 A0A091TAG5 UNP 126 Q ATOM 990 C CG . GLN A 1 126 ? -6.905 -16.552 11.591 1.0 98.31 ? 126 GLN A CG 1 A0A091TAG5 UNP 126 Q ATOM 991 C CD . GLN A 1 126 ? -7.977 -17.585 11.903 1.0 98.31 ? 126 GLN A CD 1 A0A091TAG5 UNP 126 Q ATOM 992 N NE2 . GLN A 1 126 ? -7.626 -18.850 11.876 1.0 98.31 ? 126 GLN A NE2 1 A0A091TAG5 UNP 126 Q ATOM 993 O OE1 . GLN A 1 126 ? -9.133 -17.296 12.168 1.0 98.31 ? 126 GLN A OE1 1 A0A091TAG5 UNP 126 Q ATOM 994 N N . SER A 1 127 ? -9.971 -13.349 10.063 1.0 96.19 ? 127 SER A N 1 A0A091TAG5 UNP 127 S ATOM 995 C CA . SER A 1 127 ? -10.611 -12.074 9.704 1.0 96.19 ? 127 SER A CA 1 A0A091TAG5 UNP 127 S ATOM 996 C C . SER A 1 127 ? -9.944 -10.825 10.297 1.0 96.19 ? 127 SER A C 1 A0A091TAG5 UNP 127 S ATOM 997 C CB . SER A 1 127 ? -12.079 -12.109 10.125 1.0 96.19 ? 127 SER A CB 1 A0A091TAG5 UNP 127 S ATOM 998 O O . SER A 1 127 ? -10.118 -9.736 9.762 1.0 96.19 ? 127 SER A O 1 A0A091TAG5 UNP 127 S ATOM 999 O OG . SER A 1 127 ? -12.213 -12.443 11.493 1.0 96.19 ? 127 SER A OG 1 A0A091TAG5 UNP 127 S ATOM 1000 N N . ASP A 1 128 ? -9.216 -10.980 11.402 1.0 97.44 ? 128 ASP A N 1 A0A091TAG5 UNP 128 D ATOM 1001 C CA . ASP A 1 128 ? -8.437 -9.961 12.121 1.0 97.44 ? 128 ASP A CA 1 A0A091TAG5 UNP 128 D ATOM 1002 C C . ASP A 1 128 ? -6.927 -10.256 12.060 1.0 97.44 ? 128 ASP A C 1 A0A091TAG5 UNP 128 D ATOM 1003 C CB . ASP A 1 128 ? -8.928 -9.892 13.582 1.0 97.44 ? 128 ASP A CB 1 A0A091TAG5 UNP 128 D ATOM 1004 O O . ASP A 1 128 ? -6.156 -9.866 12.937 1.0 97.44 ? 128 ASP A O 1 A0A091TAG5 UNP 128 D ATOM 1005 C CG . ASP A 1 128 ? -8.628 -11.168 14.391 1.0 97.44 ? 128 ASP A CG 1 A0A091TAG5 UNP 128 D ATOM 1006 O OD1 . ASP A 1 128 ? -8.448 -12.248 13.781 1.0 97.44 ? 128 ASP A OD1 1 A0A091TAG5 UNP 128 D ATOM 1007 O OD2 . ASP A 1 128 ? -8.655 -11.143 15.643 1.0 97.44 ? 128 ASP A OD2 1 A0A091TAG5 UNP 128 D ATOM 1008 N N . GLY A 1 129 ? -6.497 -11.049 11.082 1.0 98.50 ? 129 GLY A N 1 A0A091TAG5 UNP 129 G ATOM 1009 C CA . GLY A 1 129 ? -5.133 -11.546 11.045 1.0 98.50 ? 129 GLY A CA 1 A0A091TAG5 UNP 129 G ATOM 1010 C C . GLY A 1 129 ? -4.138 -10.587 10.421 1.0 98.50 ? 129 GLY A C 1 A0A091TAG5 UNP 129 G ATOM 1011 O O . GLY A 1 129 ? -2.971 -10.610 10.803 1.0 98.50 ? 129 GLY A O 1 A0A091TAG5 UNP 129 G ATOM 1012 N N . LEU A 1 130 ? -4.568 -9.730 9.497 1.0 98.88 ? 130 LEU A N 1 A0A091TAG5 UNP 130 L ATOM 1013 C CA . LEU A 1 130 ? -3.700 -8.780 8.810 1.0 98.88 ? 130 LEU A CA 1 A0A091TAG5 UNP 130 L ATOM 1014 C C . LEU A 1 130 ? -4.170 -7.344 9.034 1.0 98.88 ? 130 LEU A C 1 A0A091TAG5 UNP 130 L ATOM 1015 C CB . LEU A 1 130 ? -3.616 -9.117 7.311 1.0 98.88 ? 130 LEU A CB 1 A0A091TAG5 UNP 130 L ATOM 1016 O O . LEU A 1 130 ? -5.365 -7.065 9.093 1.0 98.88 ? 130 LEU A O 1 A0A091TAG5 UNP 130 L ATOM 1017 C CG . LEU A 1 130 ? -3.200 -10.561 6.976 1.0 98.88 ? 130 LEU A CG 1 A0A091TAG5 UNP 130 L ATOM 1018 C CD1 . LEU A 1 130 ? -3.154 -10.728 5.457 1.0 98.88 ? 130 LEU A CD1 1 A0A091TAG5 UNP 130 L ATOM 1019 C CD2 . LEU A 1 130 ? -1.819 -10.930 7.520 1.0 98.88 ? 130 LEU A CD2 1 A0A091TAG5 UNP 130 L ATOM 1020 N N . ALA A 1 131 ? -3.212 -6.425 9.086 1.0 98.88 ? 131 ALA A N 1 A0A091TAG5 UNP 131 A ATOM 1021 C CA . ALA A 1 131 ? -3.462 -4.991 9.057 1.0 98.88 ? 131 ALA A CA 1 A0A091TAG5 UNP 131 A ATOM 1022 C C . ALA A 1 131 ? -2.602 -4.363 7.964 1.0 98.88 ? 131 ALA A C 1 A0A091TAG5 UNP 131 A ATOM 1023 C CB . ALA A 1 131 ? -3.191 -4.383 10.436 1.0 98.88 ? 131 ALA A CB 1 A0A091TAG5 UNP 131 A ATOM 1024 O O . ALA A 1 131 ? -1.385 -4.564 7.935 1.0 98.88 ? 131 ALA A O 1 A0A091TAG5 UNP 131 A ATOM 1025 N N . VAL A 1 132 ? -3.219 -3.610 7.057 1.0 98.94 ? 132 VAL A N 1 A0A091TAG5 UNP 132 V ATOM 1026 C CA . VAL A 1 132 ? -2.503 -2.962 5.952 1.0 98.94 ? 132 VAL A CA 1 A0A091TAG5 UNP 132 V ATOM 1027 C C . VAL A 1 132 ? -2.721 -1.462 6.032 1.0 98.94 ? 132 VAL A C 1 A0A091TAG5 UNP 132 V ATOM 1028 C CB . VAL A 1 132 ? -2.895 -3.537 4.578 1.0 98.94 ? 132 VAL A CB 1 A0A091TAG5 UNP 132 V ATOM 1029 O O . VAL A 1 132 ? -3.857 -0.997 5.926 1.0 98.94 ? 132 VAL A O 1 A0A091TAG5 UNP 132 V ATOM 1030 C CG1 . VAL A 1 132 ? -2.072 -2.871 3.466 1.0 98.94 ? 132 VAL A CG1 1 A0A091TAG5 UNP 132 V ATOM 1031 C CG2 . VAL A 1 132 ? -2.604 -5.044 4.505 1.0 98.94 ? 132 VAL A CG2 1 A0A091TAG5 UNP 132 V ATOM 1032 N N . MET A 1 133 ? -1.626 -0.713 6.203 1.0 98.88 ? 133 MET A N 1 A0A091TAG5 UNP 133 M ATOM 1033 C CA . MET A 1 133 ? -1.663 0.732 5.992 1.0 98.88 ? 133 MET A CA 1 A0A091TAG5 UNP 133 M ATOM 1034 C C . MET A 1 133 ? -1.450 1.027 4.511 1.0 98.88 ? 133 MET A C 1 A0A091TAG5 UNP 133 M ATOM 1035 C CB . MET A 1 133 ? -0.664 1.512 6.851 1.0 98.88 ? 133 MET A CB 1 A0A091TAG5 UNP 133 M ATOM 1036 O O . MET A 1 133 ? -0.449 0.594 3.939 1.0 98.88 ? 133 MET A O 1 A0A091TAG5 UNP 133 M ATOM 1037 C CG . MET A 1 133 ? -0.943 1.375 8.348 1.0 98.88 ? 133 MET A CG 1 A0A091TAG5 UNP 133 M ATOM 1038 S SD . MET A 1 133 ? 0.015 2.502 9.398 1.0 98.88 ? 133 MET A SD 1 A0A091TAG5 UNP 133 M ATOM 1039 C CE . MET A 1 133 ? 1.697 2.094 8.880 1.0 98.88 ? 133 MET A CE 1 A0A091TAG5 UNP 133 M ATOM 1040 N N . ALA A 1 134 ? -2.378 1.758 3.906 1.0 98.94 ? 134 ALA A N 1 A0A091TAG5 UNP 134 A ATOM 1041 C CA . ALA A 1 134 ? -2.267 2.245 2.541 1.0 98.94 ? 134 ALA A CA 1 A0A091TAG5 UNP 134 A ATOM 1042 C C . ALA A 1 134 ? -1.883 3.725 2.542 1.0 98.94 ? 134 ALA A C 1 A0A091TAG5 UNP 134 A ATOM 1043 C CB . ALA A 1 134 ? -3.571 2.000 1.784 1.0 98.94 ? 134 ALA A CB 1 A0A091TAG5 UNP 134 A ATOM 1044 O O . ALA A 1 134 ? -2.505 4.528 3.241 1.0 98.94 ? 134 ALA A O 1 A0A091TAG5 UNP 134 A ATOM 1045 N N . VAL A 1 135 ? -0.888 4.084 1.734 1.0 98.94 ? 135 VAL A N 1 A0A091TAG5 UNP 135 V ATOM 1046 C CA . VAL A 1 135 ? -0.454 5.468 1.526 1.0 98.94 ? 135 VAL A CA 1 A0A091TAG5 UNP 135 V ATOM 1047 C C . VAL A 1 135 ? -0.565 5.795 0.047 1.0 98.94 ? 135 VAL A C 1 A0A091TAG5 UNP 135 V ATOM 1048 C CB . VAL A 1 135 ? 0.980 5.715 2.032 1.0 98.94 ? 135 VAL A CB 1 A0A091TAG5 UNP 135 V ATOM 1049 O O . VAL A 1 135 ? 0.040 5.128 -0.793 1.0 98.94 ? 135 VAL A O 1 A0A091TAG5 UNP 135 V ATOM 1050 C CG1 . VAL A 1 135 ? 1.299 7.213 2.013 1.0 98.94 ? 135 VAL A CG1 1 A0A091TAG5 UNP 135 V ATOM 1051 C CG2 . VAL A 1 135 ? 1.191 5.171 3.448 1.0 98.94 ? 135 VAL A CG2 1 A0A091TAG5 UNP 135 V ATOM 1052 N N . PHE A 1 136 ? -1.329 6.829 -0.284 1.0 98.94 ? 136 PHE A N 1 A0A091TAG5 UNP 136 F ATOM 1053 C CA . PHE A 1 136 ? -1.423 7.315 -1.654 1.0 98.94 ? 136 PHE A CA 1 A0A091TAG5 UNP 136 F ATOM 1054 C C . PHE A 1 136 ? -0.159 8.075 -2.061 1.0 98.94 ? 136 PHE A C 1 A0A091TAG5 UNP 136 F ATOM 1055 C CB . PHE A 1 136 ? -2.665 8.193 -1.795 1.0 98.94 ? 136 PHE A CB 1 A0A091TAG5 UNP 136 F ATOM 1056 O O . PHE A 1 136 ? 0.381 8.864 -1.286 1.0 98.94 ? 136 PHE A O 1 A0A091TAG5 UNP 136 F ATOM 1057 C CG . PHE A 1 136 ? -3.977 7.451 -1.651 1.0 98.94 ? 136 PHE A CG 1 A0A091TAG5 UNP 136 F ATOM 1058 C CD1 . PHE A 1 136 ? -4.276 6.374 -2.508 1.0 98.94 ? 136 PHE A CD1 1 A0A091TAG5 UNP 136 F ATOM 1059 C CD2 . PHE A 1 136 ? -4.908 7.845 -0.671 1.0 98.94 ? 136 PHE A CD2 1 A0A091TAG5 UNP 136 F ATOM 1060 C CE1 . PHE A 1 136 ? -5.503 5.702 -2.392 1.0 98.94 ? 136 PHE A CE1 1 A0A091TAG5 UNP 136 F ATOM 1061 C CE2 . PHE A 1 136 ? -6.136 7.173 -0.560 1.0 98.94 ? 136 PHE A CE2 1 A0A091TAG5 UNP 136 F ATOM 1062 C CZ . PHE A 1 136 ? -6.436 6.105 -1.421 1.0 98.94 ? 136 PHE A CZ 1 A0A091TAG5 UNP 136 F ATOM 1063 N N . LEU A 1 137 ? 0.292 7.869 -3.299 1.0 98.81 ? 137 LEU A N 1 A0A091TAG5 UNP 137 L ATOM 1064 C CA . LEU A 1 137 ? 1.380 8.625 -3.913 1.0 98.81 ? 137 LEU A CA 1 A0A091TAG5 UNP 137 L ATOM 1065 C C . LEU A 1 137 ? 0.795 9.551 -4.984 1.0 98.81 ? 137 LEU A C 1 A0A091TAG5 UNP 137 L ATOM 1066 C CB . LEU A 1 137 ? 2.431 7.678 -4.510 1.0 98.81 ? 137 LEU A CB 1 A0A091TAG5 UNP 137 L ATOM 1067 O O . LEU A 1 137 ? 0.231 9.089 -5.981 1.0 98.81 ? 137 LEU A O 1 A0A091TAG5 UNP 137 L ATOM 1068 C CG . LEU A 1 137 ? 3.392 7.003 -3.516 1.0 98.81 ? 137 LEU A CG 1 A0A091TAG5 UNP 137 L ATOM 1069 C CD1 . LEU A 1 137 ? 2.736 5.893 -2.697 1.0 98.81 ? 137 LEU A CD1 1 A0A091TAG5 UNP 137 L ATOM 1070 C CD2 . LEU A 1 137 ? 4.568 6.376 -4.268 1.0 98.81 ? 137 LEU A CD2 1 A0A091TAG5 UNP 137 L ATOM 1071 N N . LYS A 1 138 ? 0.932 10.861 -4.783 1.0 98.50 ? 138 LYS A N 1 A0A091TAG5 UNP 138 K ATOM 1072 C CA . LYS A 1 138 ? 0.458 11.904 -5.701 1.0 98.50 ? 138 LYS A CA 1 A0A091TAG5 UNP 138 K ATOM 1073 C C . LYS A 1 138 ? 1.632 12.517 -6.461 1.0 98.50 ? 138 LYS A C 1 A0A091TAG5 UNP 138 K ATOM 1074 C CB . LYS A 1 138 ? -0.316 12.962 -4.900 1.0 98.50 ? 138 LYS A CB 1 A0A091TAG5 UNP 138 K ATOM 1075 O O . LYS A 1 138 ? 2.684 12.750 -5.874 1.0 98.50 ? 138 LYS A O 1 A0A091TAG5 UNP 138 K ATOM 1076 C CG . LYS A 1 138 ? -0.985 14.000 -5.813 1.0 98.50 ? 138 LYS A CG 1 A0A091TAG5 UNP 138 K ATOM 1077 C CD . LYS A 1 138 ? -1.719 15.072 -5.003 1.0 98.50 ? 138 LYS A CD 1 A0A091TAG5 UNP 138 K ATOM 1078 C CE . LYS A 1 138 ? -2.230 16.155 -5.959 1.0 98.50 ? 138 LYS A CE 1 A0A091TAG5 UNP 138 K ATOM 1079 N NZ . LYS A 1 138 ? -2.925 17.245 -5.231 1.0 98.50 ? 138 LYS A NZ 1 A0A091TAG5 UNP 138 K ATOM 1080 N N . ILE A 1 139 ? 1.423 12.833 -7.738 1.0 98.62 ? 139 ILE A N 1 A0A091TAG5 UNP 139 I ATOM 1081 C CA . ILE A 1 139 ? 2.409 13.568 -8.537 1.0 98.62 ? 139 ILE A CA 1 A0A091TAG5 UNP 139 I ATOM 1082 C C . ILE A 1 139 ? 2.703 14.933 -7.914 1.0 98.62 ? 139 ILE A C 1 A0A091TAG5 UNP 139 I ATOM 1083 C CB . ILE A 1 139 ? 1.959 13.723 -9.998 1.0 98.62 ? 139 ILE A CB 1 A0A091TAG5 UNP 139 I ATOM 1084 O O . ILE A 1 139 ? 1.785 15.699 -7.607 1.0 98.62 ? 139 ILE A O 1 A0A091TAG5 UNP 139 I ATOM 1085 C CG1 . ILE A 1 139 ? 1.714 12.354 -10.645 1.0 98.62 ? 139 ILE A CG1 1 A0A091TAG5 UNP 139 I ATOM 1086 C CG2 . ILE A 1 139 ? 2.966 14.532 -10.835 1.0 98.62 ? 139 ILE A CG2 1 A0A091TAG5 UNP 139 I ATOM 1087 C CD1 . ILE A 1 139 ? 2.948 11.451 -10.797 1.0 98.62 ? 139 ILE A CD1 1 A0A091TAG5 UNP 139 I ATOM 1088 N N . GLY A 1 140 ? 3.989 15.222 -7.757 1.0 98.12 ? 140 GLY A N 1 A0A091TAG5 UNP 140 G ATOM 1089 C CA . GLY A 1 140 ? 4.522 16.467 -7.225 1.0 98.12 ? 140 GLY A CA 1 A0A091TAG5 UNP 140 G ATOM 1090 C C . GLY A 1 140 ? 6.048 16.460 -7.267 1.0 98.12 ? 140 GLY A C 1 A0A091TAG5 UNP 140 G ATOM 1091 O O . GLY A 1 140 ? 6.656 15.907 -8.183 1.0 98.12 ? 140 GLY A O 1 A0A091TAG5 UNP 140 G ATOM 1092 N N . GLU A 1 141 ? 6.678 17.057 -6.260 1.0 98.06 ? 141 GLU A N 1 A0A091TAG5 UNP 141 E ATOM 1093 C CA . GLU A 1 141 ? 8.133 17.032 -6.110 1.0 98.06 ? 141 GLU A CA 1 A0A091TAG5 UNP 141 E ATOM 1094 C C . GLU A 1 141 ? 8.660 15.609 -5.876 1.0 98.06 ? 141 GLU A C 1 A0A091TAG5 UNP 141 E ATOM 1095 C CB . GLU A 1 141 ? 8.571 17.937 -4.952 1.0 98.06 ? 141 GLU A CB 1 A0A091TAG5 UNP 141 E ATOM 1096 O O . GLU A 1 141 ? 7.986 14.763 -5.270 1.0 98.06 ? 141 GLU A O 1 A0A091TAG5 UNP 141 E ATOM 1097 C CG . GLU A 1 141 ? 8.201 19.409 -5.188 1.0 98.06 ? 141 GLU A CG 1 A0A091TAG5 UNP 141 E ATOM 1098 C CD . GLU A 1 141 ? 8.781 20.335 -4.109 1.0 98.06 ? 141 GLU A CD 1 A0A091TAG5 UNP 141 E ATOM 1099 O OE1 . GLU A 1 141 ? 9.023 21.515 -4.442 1.0 98.06 ? 141 GLU A OE1 1 A0A091TAG5 UNP 141 E ATOM 1100 O OE2 . GLU A 1 141 ? 8.970 19.863 -2.964 1.0 98.06 ? 141 GLU A OE2 1 A0A091TAG5 UNP 141 E ATOM 1101 N N . CYS A 1 142 ? 9.895 15.355 -6.322 1.0 98.38 ? 142 CYS A N 1 A0A091TAG5 UNP 142 C ATOM 1102 C CA . CYS A 1 142 ? 10.564 14.089 -6.053 1.0 98.38 ? 142 CYS A CA 1 A0A091TAG5 UNP 142 C ATOM 1103 C C . CYS A 1 142 ? 10.712 13.890 -4.550 1.0 98.38 ? 142 CYS A C 1 A0A091TAG5 UNP 142 C ATOM 1104 C CB . CYS A 1 142 ? 11.944 14.029 -6.715 1.0 98.38 ? 142 CYS A CB 1 A0A091TAG5 UNP 142 C ATOM 1105 O O . CYS A 1 142 ? 11.243 14.747 -3.849 1.0 98.38 ? 142 CYS A O 1 A0A091TAG5 UNP 142 C ATOM 1106 S SG . CYS A 1 142 ? 11.977 13.982 -8.525 1.0 98.38 ? 142 CYS A SG 1 A0A091TAG5 UNP 142 C ATOM 1107 N N . ASN A 1 143 ? 10.299 12.726 -4.063 1.0 98.12 ? 143 ASN A N 1 A0A091TAG5 UNP 143 N ATOM 1108 C CA . ASN A 1 143 ? 10.335 12.412 -2.647 1.0 98.12 ? 143 ASN A CA 1 A0A091TAG5 UNP 143 N ATOM 1109 C C . ASN A 1 143 ? 11.703 11.834 -2.267 1.0 98.12 ? 143 ASN A C 1 A0A091TAG5 UNP 143 N ATOM 1110 C CB . ASN A 1 143 ? 9.167 11.482 -2.355 1.0 98.12 ? 143 ASN A CB 1 A0A091TAG5 UNP 143 N ATOM 1111 O O . ASN A 1 143 ? 12.016 10.707 -2.672 1.0 98.12 ? 143 ASN A O 1 A0A091TAG5 UNP 143 N ATOM 1112 C CG . ASN A 1 143 ? 9.021 11.118 -0.894 1.0 98.12 ? 143 ASN A CG 1 A0A091TAG5 UNP 143 N ATOM 1113 N ND2 . ASN A 1 143 ? 7.846 10.696 -0.504 1.0 98.12 ? 143 ASN A ND2 1 A0A091TAG5 UNP 143 N ATOM 1114 O OD1 . ASN A 1 143 ? 9.953 11.201 -0.109 1.0 98.12 ? 143 ASN A OD1 1 A0A091TAG5 UNP 143 N ATOM 1115 N N . PRO A 1 144 ? 12.524 12.542 -1.469 1.0 98.00 ? 144 PRO A N 1 A0A091TAG5 UNP 144 P ATOM 1116 C CA . PRO A 1 144 ? 13.854 12.062 -1.103 1.0 98.00 ? 144 PRO A CA 1 A0A091TAG5 UNP 144 P ATOM 1117 C C . PRO A 1 144 ? 13.821 10.730 -0.345 1.0 98.00 ? 144 PRO A C 1 A0A091TAG5 UNP 144 P ATOM 1118 C CB . PRO A 1 144 ? 14.467 13.178 -0.248 1.0 98.00 ? 144 PRO A CB 1 A0A091TAG5 UNP 144 P ATOM 1119 O O . PRO A 1 144 ? 14.755 9.938 -0.459 1.0 98.00 ? 144 PRO A O 1 A0A091TAG5 UNP 144 P ATOM 1120 C CG . PRO A 1 144 ? 13.700 14.428 -0.674 1.0 98.00 ? 144 PRO A CG 1 A0A091TAG5 UNP 144 P ATOM 1121 C CD . PRO A 1 144 ? 12.304 13.873 -0.916 1.0 98.00 ? 144 PRO A CD 1 A0A091TAG5 UNP 144 P ATOM 1122 N N . GLN A 1 145 ? 12.730 10.439 0.366 1.0 96.88 ? 145 GLN A N 1 A0A091TAG5 UNP 145 Q ATOM 1123 C CA . GLN A 1 145 ? 12.572 9.222 1.164 1.0 96.88 ? 145 GLN A CA 1 A0A091TAG5 UNP 145 Q ATOM 1124 C C . GLN A 1 145 ? 12.375 7.976 0.286 1.0 96.88 ? 145 GLN A C 1 A0A091TAG5 UNP 145 Q ATOM 1125 C CB . GLN A 1 145 ? 11.414 9.413 2.161 1.0 96.88 ? 145 GLN A CB 1 A0A091TAG5 UNP 145 Q ATOM 1126 O O . GLN A 1 145 ? 12.834 6.886 0.626 1.0 96.88 ? 145 GLN A O 1 A0A091TAG5 UNP 145 Q ATOM 1127 C CG . GLN A 1 145 ? 11.506 10.714 2.985 1.0 96.88 ? 145 GLN A CG 1 A0A091TAG5 UNP 145 Q ATOM 1128 C CD . GLN A 1 145 ? 12.805 10.856 3.771 1.0 96.88 ? 145 GLN A CD 1 A0A091TAG5 UNP 145 Q ATOM 1129 N NE2 . GLN A 1 145 ? 13.204 12.065 4.098 1.0 96.88 ? 145 GLN A NE2 1 A0A091TAG5 UNP 145 Q ATOM 1130 O OE1 . GLN A 1 145 ? 13.501 9.911 4.098 1.0 96.88 ? 145 GLN A OE1 1 A0A091TAG5 UNP 145 Q ATOM 1131 N N . LEU A 1 146 ? 11.806 8.136 -0.917 1.0 97.56 ? 146 LEU A N 1 A0A091TAG5 UNP 146 L ATOM 1132 C CA . LEU A 1 146 ? 11.721 7.060 -1.915 1.0 97.56 ? 146 LEU A CA 1 A0A091TAG5 UNP 146 L ATOM 1133 C C . LEU A 1 146 ? 13.060 6.774 -2.603 1.0 97.56 ? 146 LEU A C 1 A0A091TAG5 UNP 146 L ATOM 1134 C CB . LEU A 1 146 ? 10.641 7.395 -2.961 1.0 97.56 ? 146 LEU A CB 1 A0A091TAG5 UNP 146 L ATOM 1135 O O . LEU A 1 146 ? 13.216 5.714 -3.218 1.0 97.56 ? 146 LEU A O 1 A0A091TAG5 UNP 146 L ATOM 1136 C CG . LEU A 1 146 ? 9.197 7.182 -2.478 1.0 97.56 ? 146 LEU A CG 1 A0A091TAG5 UNP 146 L ATOM 1137 C CD1 . LEU A 1 146 ? 8.219 7.663 -3.550 1.0 97.56 ? 146 LEU A CD1 1 A0A091TAG5 UNP 146 L ATOM 1138 C CD2 . LEU A 1 146 ? 8.891 5.702 -2.221 1.0 97.56 ? 146 LEU A CD2 1 A0A091TAG5 UNP 146 L ATOM 1139 N N . LYS A 1 147 ? 14.046 7.678 -2.498 1.0 97.00 ? 147 LYS A N 1 A0A091TAG5 UNP 147 K ATOM 1140 C CA . LYS A 1 147 ? 15.302 7.584 -3.252 1.0 97.00 ? 147 LYS A CA 1 A0A091TAG5 UNP 147 K ATOM 1141 C C . LYS A 1 147 ? 15.997 6.244 -3.033 1.0 97.00 ? 147 LYS A C 1 A0A091TAG5 UNP 147 K ATOM 1142 C CB . LYS A 1 147 ? 16.223 8.762 -2.912 1.0 97.00 ? 147 LYS A CB 1 A0A091TAG5 UNP 147 K ATOM 1143 O O . LYS A 1 147 ? 16.361 5.589 -4.007 1.0 97.00 ? 147 LYS A O 1 A0A091TAG5 UNP 147 K ATOM 1144 C CG . LYS A 1 147 ? 17.405 8.800 -3.887 1.0 97.00 ? 147 LYS A CG 1 A0A091TAG5 UNP 147 K ATOM 1145 C CD . LYS A 1 147 ? 18.347 9.975 -3.607 1.0 97.00 ? 147 LYS A CD 1 A0A091TAG5 UNP 147 K ATOM 1146 C CE . LYS A 1 147 ? 19.385 10.117 -4.730 1.0 97.00 ? 147 LYS A CE 1 A0A091TAG5 UNP 147 K ATOM 1147 N NZ . LYS A 1 147 ? 20.232 8.907 -4.884 1.0 97.00 ? 147 LYS A NZ 1 A0A091TAG5 UNP 147 K ATOM 1148 N N . LYS A 1 148 ? 16.090 5.786 -1.780 1.0 97.19 ? 148 LYS A N 1 A0A091TAG5 UNP 148 K ATOM 1149 C CA . LYS A 1 148 ? 16.762 4.523 -1.438 1.0 97.19 ? 148 LYS A CA 1 A0A091TAG5 UNP 148 K ATOM 1150 C C . LYS A 1 148 ? 16.145 3.315 -2.149 1.0 97.19 ? 148 LYS A C 1 A0A091TAG5 UNP 148 K ATOM 1151 C CB . LYS A 1 148 ? 16.747 4.332 0.084 1.0 97.19 ? 148 LYS A CB 1 A0A091TAG5 UNP 148 K ATOM 1152 O O . LYS A 1 148 ? 16.885 2.450 -2.610 1.0 97.19 ? 148 LYS A O 1 A0A091TAG5 UNP 148 K ATOM 1153 C CG . LYS A 1 148 ? 17.771 3.267 0.498 1.0 97.19 ? 148 LYS A CG 1 A0A091TAG5 UNP 148 K ATOM 1154 C CD . LYS A 1 148 ? 17.678 2.994 1.994 1.0 97.19 ? 148 LYS A CD 1 A0A091TAG5 UNP 148 K ATOM 1155 C CE . LYS A 1 148 ? 18.753 1.996 2.409 1.0 97.19 ? 148 LYS A CE 1 A0A091TAG5 UNP 148 K ATOM 1156 N NZ . LYS A 1 148 ? 18.732 1.797 3.869 1.0 97.19 ? 148 LYS A NZ 1 A0A091TAG5 UNP 148 K ATOM 1157 N N . ILE A 1 149 ? 14.816 3.270 -2.261 1.0 98.44 ? 149 ILE A N 1 A0A091TAG5 UNP 149 I ATOM 1158 C CA . ILE A 1 149 ? 14.096 2.221 -2.997 1.0 98.44 ? 149 ILE A CA 1 A0A091TAG5 UNP 149 I ATOM 1159 C C . ILE A 1 149 ? 14.362 2.379 -4.494 1.0 98.44 ? 149 ILE A C 1 A0A091TAG5 UNP 149 I ATOM 1160 C CB . ILE A 1 149 ? 12.585 2.257 -2.663 1.0 98.44 ? 149 ILE A CB 1 A0A091TAG5 UNP 149 I ATOM 1161 O O . ILE A 1 149 ? 14.809 1.437 -5.144 1.0 98.44 ? 149 ILE A O 1 A0A091TAG5 UNP 149 I ATOM 1162 C CG1 . ILE A 1 149 ? 12.384 1.884 -1.176 1.0 98.44 ? 149 ILE A CG1 1 A0A091TAG5 UNP 149 I ATOM 1163 C CG2 . ILE A 1 149 ? 11.778 1.318 -3.583 1.0 98.44 ? 149 ILE A CG2 1 A0A091TAG5 UNP 149 I ATOM 1164 C CD1 . ILE A 1 149 ? 10.931 1.969 -0.702 1.0 98.44 ? 149 ILE A CD1 1 A0A091TAG5 UNP 149 I ATOM 1165 N N . THR A 1 150 ? 14.159 3.581 -5.038 1.0 98.12 ? 150 THR A N 1 A0A091TAG5 UNP 150 T ATOM 1166 C CA . THR A 1 150 ? 14.306 3.837 -6.480 1.0 98.12 ? 150 THR A CA 1 A0A091TAG5 UNP 150 T ATOM 1167 C C . THR A 1 150 ? 15.734 3.639 -7.003 1.0 98.12 ? 150 THR A C 1 A0A091TAG5 UNP 150 T ATOM 1168 C CB . THR A 1 150 ? 13.794 5.226 -6.861 1.0 98.12 ? 150 THR A CB 1 A0A091TAG5 UNP 150 T ATOM 1169 O O . THR A 1 150 ? 15.915 3.289 -8.164 1.0 98.12 ? 150 THR A O 1 A0A091TAG5 UNP 150 T ATOM 1170 C CG2 . THR A 1 150 ? 12.303 5.404 -6.582 1.0 98.12 ? 150 THR A CG2 1 A0A091TAG5 UNP 150 T ATOM 1171 O OG1 . THR A 1 150 ? 14.516 6.241 -6.208 1.0 98.12 ? 150 THR A OG1 1 A0A091TAG5 UNP 150 T ATOM 1172 N N . ASP A 1 151 ? 16.759 3.803 -6.166 1.0 97.31 ? 151 ASP A N 1 A0A091TAG5 UNP 151 D ATOM 1173 C CA . ASP A 1 151 ? 18.165 3.521 -6.499 1.0 97.31 ? 151 ASP A CA 1 A0A091TAG5 UNP 151 D ATOM 1174 C C . ASP A 1 151 ? 18.487 2.017 -6.539 1.0 97.31 ? 151 ASP A C 1 A0A091TAG5 UNP 151 D ATOM 1175 C CB . ASP A 1 151 ? 19.080 4.197 -5.467 1.0 97.31 ? 151 ASP A CB 1 A0A091TAG5 UNP 151 D ATOM 1176 O O . ASP A 1 151 ? 19.598 1.625 -6.896 1.0 97.31 ? 151 ASP A O 1 A0A091TAG5 UNP 151 D ATOM 1177 C CG . ASP A 1 151 ? 19.185 5.718 -5.591 1.0 97.31 ? 151 ASP A CG 1 A0A091TAG5 UNP 151 D ATOM 1178 O OD1 . ASP A 1 151 ? 18.714 6.321 -6.582 1.0 97.31 ? 151 ASP A OD1 1 A0A091TAG5 UNP 151 D ATOM 1179 O OD2 . ASP A 1 151 ? 19.800 6.314 -4.677 1.0 97.31 ? 151 ASP A OD2 1 A0A091TAG5 UNP 151 D ATOM 1180 N N . ARG A 1 152 ? 17.555 1.160 -6.115 1.0 97.62 ? 152 ARG A N 1 A0A091TAG5 UNP 152 R ATOM 1181 C CA . ARG A 1 152 ? 17.707 -0.300 -6.131 1.0 97.62 ? 152 ARG A CA 1 A0A091TAG5 UNP 152 R ATOM 1182 C C . ARG A 1 152 ? 16.861 -0.977 -7.199 1.0 97.62 ? 152 ARG A C 1 A0A091TAG5 UNP 152 R ATOM 1183 C CB . ARG A 1 152 ? 17.415 -0.865 -4.733 1.0 97.62 ? 152 ARG A CB 1 A0A091TAG5 UNP 152 R ATOM 1184 O O . ARG A 1 152 ? 17.133 -2.126 -7.513 1.0 97.62 ? 152 ARG A O 1 A0A091TAG5 UNP 152 R ATOM 1185 C CG . ARG A 1 152 ? 18.452 -0.419 -3.693 1.0 97.62 ? 152 ARG A CG 1 A0A091TAG5 UNP 152 R ATOM 1186 C CD . ARG A 1 152 ? 19.814 -1.081 -3.929 1.0 97.62 ? 152 ARG A CD 1 A0A091TAG5 UNP 152 R ATOM 1187 N NE . ARG A 1 152 ? 20.798 -0.674 -2.908 1.0 97.62 ? 152 ARG A NE 1 A0A091TAG5 UNP 152 R ATOM 1188 N NH1 . ARG A 1 152 ? 21.522 1.252 -3.946 1.0 97.62 ? 152 ARG A NH1 1 A0A091TAG5 UNP 152 R ATOM 1189 N NH2 . ARG A 1 152 ? 22.420 0.628 -1.995 1.0 97.62 ? 152 ARG A NH2 1 A0A091TAG5 UNP 152 R ATOM 1190 C CZ . ARG A 1 152 ? 21.569 0.399 -2.957 1.0 97.62 ? 152 ARG A CZ 1 A0A091TAG5 UNP 152 R ATOM 1191 N N . LEU A 1 153 ? 15.887 -0.286 -7.793 1.0 97.94 ? 153 LEU A N 1 A0A091TAG5 UNP 153 L ATOM 1192 C CA . LEU A 1 153 ? 14.984 -0.896 -8.776 1.0 97.94 ? 153 LEU A CA 1 A0A091TAG5 UNP 153 L ATOM 1193 C C . LEU A 1 153 ? 15.725 -1.439 -10.006 1.0 97.94 ? 153 LEU A C 1 A0A091TAG5 UNP 153 L ATOM 1194 C CB . LEU A 1 153 ? 13.877 0.098 -9.165 1.0 97.94 ? 153 LEU A CB 1 A0A091TAG5 UNP 153 L ATOM 1195 O O . LEU A 1 153 ? 15.391 -2.523 -10.476 1.0 97.94 ? 153 LEU A O 1 A0A091TAG5 UNP 153 L ATOM 1196 C CG . LEU A 1 153 ? 12.957 0.499 -7.997 1.0 97.94 ? 153 LEU A CG 1 A0A091TAG5 UNP 153 L ATOM 1197 C CD1 . LEU A 1 153 ? 11.845 1.420 -8.493 1.0 97.94 ? 153 LEU A CD1 1 A0A091TAG5 UNP 153 L ATOM 1198 C CD2 . LEU A 1 153 ? 12.319 -0.688 -7.276 1.0 97.94 ? 153 LEU A CD2 1 A0A091TAG5 UNP 153 L ATOM 1199 N N . ASP A 1 154 ? 16.789 -0.770 -10.457 1.0 96.00 ? 154 ASP A N 1 A0A091TAG5 UNP 154 D ATOM 1200 C CA . ASP A 1 154 ? 17.591 -1.242 -11.594 1.0 96.00 ? 154 ASP A CA 1 A0A091TAG5 UNP 154 D ATOM 1201 C C . ASP A 1 154 ? 18.300 -2.577 -11.303 1.0 96.00 ? 154 ASP A C 1 A0A091TAG5 UNP 154 D ATOM 1202 C CB . ASP A 1 154 ? 18.611 -0.166 -12.000 1.0 96.00 ? 154 ASP A CB 1 A0A091TAG5 UNP 154 D ATOM 1203 O O . ASP A 1 154 ? 18.432 -3.415 -12.195 1.0 96.00 ? 154 ASP A O 1 A0A091TAG5 UNP 154 D ATOM 1204 C CG . ASP A 1 154 ? 17.956 1.114 -12.534 1.0 96.00 ? 154 ASP A CG 1 A0A091TAG5 UNP 154 D ATOM 1205 O OD1 . ASP A 1 154 ? 16.909 1.002 -13.211 1.0 96.00 ? 154 ASP A OD1 1 A0A091TAG5 UNP 154 D ATOM 1206 O OD2 . ASP A 1 154 ? 18.490 2.204 -12.228 1.0 96.00 ? 154 ASP A OD2 1 A0A091TAG5 UNP 154 D ATOM 1207 N N . THR A 1 155 ? 18.705 -2.831 -10.049 1.0 97.06 ? 155 THR A N 1 A0A091TAG5 UNP 155 T ATOM 1208 C CA . THR A 1 155 ? 19.390 -4.082 -9.671 1.0 97.06 ? 155 THR A CA 1 A0A091TAG5 UNP 155 T ATOM 1209 C C . THR A 1 155 ? 18.436 -5.267 -9.535 1.0 97.06 ? 155 THR A C 1 A0A091TAG5 UNP 155 T ATOM 1210 C CB . THR A 1 155 ? 20.223 -3.949 -8.384 1.0 97.06 ? 155 THR A CB 1 A0A091TAG5 UNP 155 T ATOM 1211 O O . THR A 1 155 ? 18.868 -6.418 -9.589 1.0 97.06 ? 155 THR A O 1 A0A091TAG5 UNP 155 T ATOM 1212 C CG2 . THR A 1 155 ? 21.141 -2.729 -8.379 1.0 97.06 ? 155 THR A CG2 1 A0A091TAG5 UNP 155 T ATOM 1213 O OG1 . THR A 1 155 ? 19.432 -3.858 -7.224 1.0 97.06 ? 155 THR A OG1 1 A0A091TAG5 UNP 155 T ATOM 1214 N N . ILE A 1 156 ? 17.136 -5.001 -9.387 1.0 98.19 ? 156 ILE A N 1 A0A091TAG5 UNP 156 I ATOM 1215 C CA . ILE A 1 156 ? 16.075 -6.011 -9.300 1.0 98.19 ? 156 ILE A CA 1 A0A091TAG5 UNP 156 I ATOM 1216 C C . ILE A 1 156 ? 15.088 -5.913 -10.467 1.0 98.19 ? 156 ILE A C 1 A0A091TAG5 UNP 156 I ATOM 1217 C CB . ILE A 1 156 ? 15.378 -5.989 -7.926 1.0 98.19 ? 156 ILE A CB 1 A0A091TAG5 UNP 156 I ATOM 1218 O O . ILE A 1 156 ? 13.938 -6.330 -10.355 1.0 98.19 ? 156 ILE A O 1 A0A091TAG5 UNP 156 I ATOM 1219 C CG1 . ILE A 1 156 ? 14.702 -4.628 -7.662 1.0 98.19 ? 156 ILE A CG1 1 A0A091TAG5 UNP 156 I ATOM 1220 C CG2 . ILE A 1 156 ? 16.388 -6.341 -6.817 1.0 98.19 ? 156 ILE A CG2 1 A0A091TAG5 UNP 156 I ATOM 1221 C CD1 . ILE A 1 156 ? 13.593 -4.725 -6.621 1.0 98.19 ? 156 ILE A CD1 1 A0A091TAG5 UNP 156 I ATOM 1222 N N . ARG A 1 157 ? 15.523 -5.366 -11.606 1.0 98.00 ? 157 ARG A N 1 A0A091TAG5 UNP 157 R ATOM 1223 C CA . ARG A 1 157 ? 14.636 -5.079 -12.737 1.0 98.00 ? 157 ARG A CA 1 A0A091TAG5 UNP 157 R ATOM 1224 C C . ARG A 1 157 ? 13.879 -6.309 -13.244 1.0 98.00 ? 157 ARG A C 1 A0A091TAG5 UNP 157 R ATOM 1225 C CB . ARG A 1 157 ? 15.457 -4.394 -13.835 1.0 98.00 ? 157 ARG A CB 1 A0A091TAG5 UNP 157 R ATOM 1226 O O . ARG A 1 157 ? 12.717 -6.187 -13.607 1.0 98.00 ? 157 ARG A O 1 A0A091TAG5 UNP 157 R ATOM 1227 C CG . ARG A 1 157 ? 14.565 -3.948 -14.996 1.0 98.00 ? 157 ARG A CG 1 A0A091TAG5 UNP 157 R ATOM 1228 C CD . ARG A 1 157 ? 15.378 -3.210 -16.055 1.0 98.00 ? 157 ARG A CD 1 A0A091TAG5 UNP 157 R ATOM 1229 N NE . ARG A 1 157 ? 14.547 -2.944 -17.240 1.0 98.00 ? 157 ARG A NE 1 A0A091TAG5 UNP 157 R ATOM 1230 N NH1 . ARG A 1 157 ? 16.258 -2.602 -18.729 1.0 98.00 ? 157 ARG A NH1 1 A0A091TAG5 UNP 157 R ATOM 1231 N NH2 . ARG A 1 157 ? 14.141 -2.604 -19.449 1.0 98.00 ? 157 ARG A NH2 1 A0A091TAG5 UNP 157 R ATOM 1232 C CZ . ARG A 1 157 ? 14.985 -2.720 -18.464 1.0 98.00 ? 157 ARG A CZ 1 A0A091TAG5 UNP 157 R ATOM 1233 N N . ILE A 1 158 ? 14.506 -7.482 -13.253 1.0 98.19 ? 158 ILE A N 1 A0A091TAG5 UNP 158 I ATOM 1234 C CA . ILE A 1 158 ? 13.943 -8.734 -13.787 1.0 98.19 ? 158 ILE A CA 1 A0A091TAG5 UNP 158 I ATOM 1235 C C . ILE A 1 158 ? 13.169 -9.489 -12.693 1.0 98.19 ? 158 ILE A C 1 A0A091TAG5 UNP 158 I ATOM 1236 C CB . ILE A 1 158 ? 15.073 -9.583 -14.419 1.0 98.19 ? 158 ILE A CB 1 A0A091TAG5 UNP 158 I ATOM 1237 O O . ILE A 1 158 ? 13.604 -9.521 -11.537 1.0 98.19 ? 158 ILE A O 1 A0A091TAG5 UNP 158 I ATOM 1238 C CG1 . ILE A 1 158 ? 15.808 -8.809 -15.542 1.0 98.19 ? 158 ILE A CG1 1 A0A091TAG5 UNP 158 I ATOM 1239 C CG2 . ILE A 1 158 ? 14.541 -10.916 -14.969 1.0 98.19 ? 158 ILE A CG2 1 A0A091TAG5 UNP 158 I ATOM 1240 C CD1 . ILE A 1 158 ? 17.097 -9.483 -16.026 1.0 98.19 ? 158 ILE A CD1 1 A0A091TAG5 UNP 158 I ATOM 1241 N N . LYS A 1 159 ? 12.053 -10.143 -13.047 1.0 98.25 ? 159 LYS A N 1 A0A091TAG5 UNP 159 K ATOM 1242 C CA . LYS A 1 159 ? 11.288 -10.998 -12.122 1.0 98.25 ? 159 LYS A CA 1 A0A091TAG5 UNP 159 K ATOM 1243 C C . LYS A 1 159 ? 12.192 -12.040 -11.459 1.0 98.25 ? 159 LYS A C 1 A0A091TAG5 UNP 159 K ATOM 1244 C CB . LYS A 1 159 ? 10.155 -11.687 -12.892 1.0 98.25 ? 159 LYS A CB 1 A0A091TAG5 UNP 159 K ATOM 1245 O O . LYS A 1 159 ? 12.986 -12.712 -12.112 1.0 98.25 ? 159 LYS A O 1 A0A091TAG5 UNP 159 K ATOM 1246 C CG . LYS A 1 159 ? 9.386 -12.758 -12.101 1.0 98.25 ? 159 LYS A CG 1 A0A091TAG5 UNP 159 K ATOM 1247 C CD . LYS A 1 159 ? 8.295 -13.337 -13.003 1.0 98.25 ? 159 LYS A CD 1 A0A091TAG5 UNP 159 K ATOM 1248 C CE . LYS A 1 159 ? 7.608 -14.569 -12.419 1.0 98.25 ? 159 LYS A CE 1 A0A091TAG5 UNP 159 K ATOM 1249 N NZ . LYS A 1 159 ? 6.753 -15.185 -13.466 1.0 98.25 ? 159 LYS A NZ 1 A0A091TAG5 UNP 159 K ATOM 1250 N N . GLY A 1 160 ? 12.036 -12.199 -10.150 1.0 97.62 ? 160 GLY A N 1 A0A091TAG5 UNP 160 G ATOM 1251 C CA . GLY A 1 160 ? 12.781 -13.144 -9.319 1.0 97.62 ? 160 GLY A CA 1 A0A091TAG5 UNP 160 G ATOM 1252 C C . GLY A 1 160 ? 14.113 -12.606 -8.791 1.0 97.62 ? 160 GLY A C 1 A0A091TAG5 UNP 160 G ATOM 1253 O O . GLY A 1 160 ? 14.681 -13.207 -7.872 1.0 97.62 ? 160 GLY A O 1 A0A091TAG5 UNP 160 G ATOM 1254 N N . LYS A 1 161 ? 14.612 -11.473 -9.307 1.0 98.19 ? 161 LYS A N 1 A0A091TAG5 UNP 161 K ATOM 1255 C CA . LYS A 1 161 ? 15.820 -10.834 -8.773 1.0 98.19 ? 161 LYS A CA 1 A0A091TAG5 UNP 161 K ATOM 1256 C C . LYS A 1 161 ? 15.525 -10.189 -7.418 1.0 98.19 ? 161 LYS A C 1 A0A091TAG5 UNP 161 K ATOM 1257 C CB . LYS A 1 161 ? 16.417 -9.819 -9.761 1.0 98.19 ? 161 LYS A CB 1 A0A091TAG5 UNP 161 K ATOM 1258 O O . LYS A 1 161 ? 14.449 -9.641 -7.170 1.0 98.19 ? 161 LYS A O 1 A0A091TAG5 UNP 161 K ATOM 1259 C CG . LYS A 1 161 ? 16.853 -10.401 -11.119 1.0 98.19 ? 161 LYS A CG 1 A0A091TAG5 UNP 161 K ATOM 1260 C CD . LYS A 1 161 ? 18.051 -11.373 -11.110 1.0 98.19 ? 161 LYS A CD 1 A0A091TAG5 UNP 161 K ATOM 1261 C CE . LYS A 1 161 ? 18.330 -11.782 -12.573 1.0 98.19 ? 161 LYS A CE 1 A0A091TAG5 UNP 161 K ATOM 1262 N NZ . LYS A 1 161 ? 19.443 -12.749 -12.776 1.0 98.19 ? 161 LYS A NZ 1 A0A091TAG5 UNP 161 K ATOM 1263 N N . ARG A 1 162 ? 16.521 -10.260 -6.538 1.0 98.06 ? 162 ARG A N 1 A0A091TAG5 UNP 162 R ATOM 1264 C CA . ARG A 1 162 ? 16.499 -9.702 -5.184 1.0 98.06 ? 162 ARG A CA 1 A0A091TAG5 UNP 162 R ATOM 1265 C C . ARG A 1 162 ? 17.860 -9.109 -4.843 1.0 98.06 ? 162 ARG A C 1 A0A091TAG5 UNP 162 R ATOM 1266 C CB . ARG A 1 162 ? 16.048 -10.775 -4.175 1.0 98.06 ? 162 ARG A CB 1 A0A091TAG5 UNP 162 R ATOM 1267 O O . ARG A 1 162 ? 18.874 -9.573 -5.360 1.0 98.06 ? 162 ARG A O 1 A0A091TAG5 UNP 162 R ATOM 1268 C CG . ARG A 1 162 ? 17.102 -11.871 -3.930 1.0 98.06 ? 162 ARG A CG 1 A0A091TAG5 UNP 162 R ATOM 1269 C CD . ARG A 1 162 ? 16.578 -12.987 -3.018 1.0 98.06 ? 162 ARG A CD 1 A0A091TAG5 UNP 162 R ATOM 1270 N NE . ARG A 1 162 ? 15.872 -14.041 -3.773 1.0 98.06 ? 162 ARG A NE 1 A0A091TAG5 UNP 162 R ATOM 1271 N NH1 . ARG A 1 162 ? 15.076 -15.216 -1.965 1.0 98.06 ? 162 ARG A NH1 1 A0A091TAG5 UNP 162 R ATOM 1272 N NH2 . ARG A 1 162 ? 14.787 -16.025 -4.025 1.0 98.06 ? 162 ARG A NH2 1 A0A091TAG5 UNP 162 R ATOM 1273 C CZ . ARG A 1 162 ? 15.251 -15.085 -3.252 1.0 98.06 ? 162 ARG A CZ 1 A0A091TAG5 UNP 162 R ATOM 1274 N N . ALA A 1 163 ? 17.883 -8.136 -3.947 1.0 98.12 ? 163 ALA A N 1 A0A091TAG5 UNP 163 A ATOM 1275 C CA . ALA A 1 163 ? 19.101 -7.520 -3.440 1.0 98.12 ? 163 ALA A CA 1 A0A091TAG5 UNP 163 A ATOM 1276 C C . ALA A 1 163 ? 18.990 -7.268 -1.932 1.0 98.12 ? 163 ALA A C 1 A0A091TAG5 UNP 163 A ATOM 1277 C CB . ALA A 1 163 ? 19.366 -6.230 -4.226 1.0 98.12 ? 163 ALA A CB 1 A0A091TAG5 UNP 163 A ATOM 1278 O O . ALA A 1 163 ? 17.890 -7.110 -1.400 1.0 98.12 ? 163 ALA A O 1 A0A091TAG5 UNP 163 A ATOM 1279 N N . LEU A 1 164 ? 20.136 -7.209 -1.247 1.0 97.94 ? 164 LEU A N 1 A0A091TAG5 UNP 164 L ATOM 1280 C CA . LEU A 1 164 ? 20.180 -6.785 0.152 1.0 97.94 ? 164 LEU A CA 1 A0A091TAG5 UNP 164 L ATOM 1281 C C . LEU A 1 164 ? 19.664 -5.349 0.281 1.0 97.94 ? 164 LEU A C 1 A0A091TAG5 UNP 164 L ATOM 1282 C CB . LEU A 1 164 ? 21.605 -6.899 0.719 1.0 97.94 ? 164 LEU A CB 1 A0A091TAG5 UNP 164 L ATOM 1283 O O . LEU A 1 164 ? 20.040 -4.459 -0.488 1.0 97.94 ? 164 LEU A O 1 A0A091TAG5 UNP 164 L ATOM 1284 C CG . LEU A 1 164 ? 22.095 -8.338 0.953 1.0 97.94 ? 164 LEU A CG 1 A0A091TAG5 UNP 164 L ATOM 1285 C CD1 . LEU A 1 164 ? 23.557 -8.306 1.398 1.0 97.94 ? 164 LEU A CD1 1 A0A091TAG5 UNP 164 L ATOM 1286 C CD2 . LEU A 1 164 ? 21.285 -9.060 2.033 1.0 97.94 ? 164 LEU A CD2 1 A0A091TAG5 UNP 164 L ATOM 1287 N N . PHE A 1 165 ? 18.813 -5.133 1.277 1.0 98.12 ? 165 PHE A N 1 A0A091TAG5 UNP 165 F ATOM 1288 C CA . PHE A 1 165 ? 18.188 -3.849 1.548 1.0 98.12 ? 165 PHE A CA 1 A0A091TAG5 UNP 165 F ATOM 1289 C C . PHE A 1 165 ? 17.997 -3.684 3.054 1.0 98.12 ? 165 PHE A C 1 A0A091TAG5 UNP 165 F ATOM 1290 C CB . PHE A 1 165 ? 16.869 -3.761 0.778 1.0 98.12 ? 165 PHE A CB 1 A0A091TAG5 UNP 165 F ATOM 1291 O O . PHE A 1 165 ? 16.965 -4.046 3.607 1.0 98.12 ? 165 PHE A O 1 A0A091TAG5 UNP 165 F ATOM 1292 C CG . PHE A 1 165 ? 16.329 -2.353 0.716 1.0 98.12 ? 165 PHE A CG 1 A0A091TAG5 UNP 165 F ATOM 1293 C CD1 . PHE A 1 165 ? 15.393 -1.898 1.658 1.0 98.12 ? 165 PHE A CD1 1 A0A091TAG5 UNP 165 F ATOM 1294 C CD2 . PHE A 1 165 ? 16.766 -1.496 -0.305 1.0 98.12 ? 165 PHE A CD2 1 A0A091TAG5 UNP 165 F ATOM 1295 C CE1 . PHE A 1 165 ? 14.868 -0.601 1.548 1.0 98.12 ? 165 PHE A CE1 1 A0A091TAG5 UNP 165 F ATOM 1296 C CE2 . PHE A 1 165 ? 16.260 -0.188 -0.398 1.0 98.12 ? 165 PHE A CE2 1 A0A091TAG5 UNP 165 F ATOM 1297 C CZ . PHE A 1 165 ? 15.307 0.261 0.531 1.0 98.12 ? 165 PHE A CZ 1 A0A091TAG5 UNP 165 F ATOM 1298 N N . THR A 1 166 ? 19.027 -3.166 3.716 1.0 96.62 ? 166 THR A N 1 A0A091TAG5 UNP 166 T ATOM 1299 C CA . THR A 1 166 ? 19.096 -3.040 5.178 1.0 96.62 ? 166 THR A CA 1 A0A091TAG5 UNP 166 T ATOM 1300 C C . THR A 1 166 ? 19.034 -1.580 5.620 1.0 96.62 ? 166 THR A C 1 A0A091TAG5 UNP 166 T ATOM 1301 C CB . THR A 1 166 ? 20.373 -3.708 5.707 1.0 96.62 ? 166 THR A CB 1 A0A091TAG5 UNP 166 T ATOM 1302 O O . THR A 1 166 ? 19.199 -0.671 4.798 1.0 96.62 ? 166 THR A O 1 A0A091TAG5 UNP 166 T ATOM 1303 C CG2 . THR A 1 166 ? 20.437 -5.200 5.374 1.0 96.62 ? 166 THR A CG2 1 A0A091TAG5 UNP 166 T ATOM 1304 O OG1 . THR A 1 166 ? 21.509 -3.106 5.122 1.0 96.62 ? 166 THR A OG1 1 A0A091TAG5 UNP 166 T ATOM 1305 N N . ASN A 1 167 ? 18.827 -1.330 6.918 1.0 97.25 ? 167 ASN A N 1 A0A091TAG5 UNP 167 N ATOM 1306 C CA . ASN A 1 167 ? 18.819 0.005 7.538 1.0 97.25 ? 167 ASN A CA 1 A0A091TAG5 UNP 167 N ATOM 1307 C C . ASN A 1 167 ? 17.796 0.956 6.902 1.0 97.25 ? 167 ASN A C 1 A0A091TAG5 UNP 167 N ATOM 1308 C CB . ASN A 1 167 ? 20.249 0.579 7.580 1.0 97.25 ? 167 ASN A CB 1 A0A091TAG5 UNP 167 N ATOM 1309 O O . ASN A 1 167 ? 18.142 2.053 6.458 1.0 97.25 ? 167 ASN A O 1 A0A091TAG5 UNP 167 N ATOM 1310 C CG . ASN A 1 167 ? 21.198 -0.282 8.384 1.0 97.25 ? 167 ASN A CG 1 A0A091TAG5 UNP 167 N ATOM 1311 N ND2 . ASN A 1 167 ? 22.474 -0.239 8.086 1.0 97.25 ? 167 ASN A ND2 1 A0A091TAG5 UNP 167 N ATOM 1312 O OD1 . ASN A 1 167 ? 20.815 -1.007 9.281 1.0 97.25 ? 167 ASN A OD1 1 A0A091TAG5 UNP 167 N ATOM 1313 N N . PHE A 1 168 ? 16.556 0.503 6.749 1.0 98.31 ? 168 PHE A N 1 A0A091TAG5 UNP 168 F ATOM 1314 C CA . PHE A 1 168 ? 15.480 1.284 6.150 1.0 98.31 ? 168 PHE A CA 1 A0A091TAG5 UNP 168 F ATOM 1315 C C . PHE A 1 168 ? 14.272 1.312 7.077 1.0 98.31 ? 168 PHE A C 1 A0A091TAG5 UNP 168 F ATOM 1316 C CB . PHE A 1 168 ? 15.119 0.714 4.778 1.0 98.31 ? 168 PHE A CB 1 A0A091TAG5 UNP 168 F ATOM 1317 O O . PHE A 1 168 ? 13.693 0.270 7.364 1.0 98.31 ? 168 PHE A O 1 A0A091TAG5 UNP 168 F ATOM 1318 C CG . PHE A 1 168 ? 14.000 1.481 4.104 1.0 98.31 ? 168 PHE A CG 1 A0A091TAG5 UNP 168 F ATOM 1319 C CD1 . PHE A 1 168 ? 12.692 0.962 4.100 1.0 98.31 ? 168 PHE A CD1 1 A0A091TAG5 UNP 168 F ATOM 1320 C CD2 . PHE A 1 168 ? 14.257 2.732 3.513 1.0 98.31 ? 168 PHE A CD2 1 A0A091TAG5 UNP 168 F ATOM 1321 C CE1 . PHE A 1 168 ? 11.656 1.677 3.477 1.0 98.31 ? 168 PHE A CE1 1 A0A091TAG5 UNP 168 F ATOM 1322 C CE2 . PHE A 1 168 ? 13.226 3.438 2.873 1.0 98.31 ? 168 PHE A CE2 1 A0A091TAG5 UNP 168 F ATOM 1323 C CZ . PHE A 1 168 ? 11.927 2.909 2.860 1.0 98.31 ? 168 PHE A CZ 1 A0A091TAG5 UNP 168 F ATOM 1324 N N . ASP A 1 169 ? 13.909 2.512 7.516 1.0 98.31 ? 169 ASP A N 1 A0A091TAG5 UNP 169 D ATOM 1325 C CA . ASP A 1 169 ? 12.712 2.756 8.307 1.0 98.31 ? 169 ASP A CA 1 A0A091TAG5 UNP 169 D ATOM 1326 C C . ASP A 1 169 ? 11.553 3.149 7.374 1.0 98.31 ? 169 ASP A C 1 A0A091TAG5 UNP 169 D ATOM 1327 C CB . ASP A 1 169 ? 13.014 3.861 9.323 1.0 98.31 ? 169 ASP A CB 1 A0A091TAG5 UNP 169 D ATOM 1328 O O . ASP A 1 169 ? 11.620 4.212 6.756 1.0 98.31 ? 169 ASP A O 1 A0A091TAG5 UNP 169 D ATOM 1329 C CG . ASP A 1 169 ? 11.822 4.179 10.224 1.0 98.31 ? 169 ASP A CG 1 A0A091TAG5 UNP 169 D ATOM 1330 O OD1 . ASP A 1 169 ? 10.733 3.604 10.002 1.0 98.31 ? 169 ASP A OD1 1 A0A091TAG5 UNP 169 D ATOM 1331 O OD2 . ASP A 1 169 ? 11.963 5.068 11.082 1.0 98.31 ? 169 ASP A OD2 1 A0A091TAG5 UNP 169 D ATOM 1332 N N . PRO A 1 170 ? 10.490 2.336 7.242 1.0 98.06 ? 170 PRO A N 1 A0A091TAG5 UNP 170 P ATOM 1333 C CA . PRO A 1 170 ? 9.355 2.667 6.390 1.0 98.06 ? 170 PRO A CA 1 A0A091TAG5 UNP 170 P ATOM 1334 C C . PRO A 1 170 ? 8.502 3.827 6.926 1.0 98.06 ? 170 PRO A C 1 A0A091TAG5 UNP 170 P ATOM 1335 C CB . PRO A 1 170 ? 8.562 1.368 6.249 1.0 98.06 ? 170 PRO A CB 1 A0A091TAG5 UNP 170 P ATOM 1336 O O . PRO A 1 170 ? 7.680 4.342 6.170 1.0 98.06 ? 170 PRO A O 1 A0A091TAG5 UNP 170 P ATOM 1337 C CG . PRO A 1 170 ? 8.883 0.605 7.527 1.0 98.06 ? 170 PRO A CG 1 A0A091TAG5 UNP 170 P ATOM 1338 C CD . PRO A 1 170 ? 10.287 1.062 7.909 1.0 98.06 ? 170 PRO A CD 1 A0A091TAG5 UNP 170 P ATOM 1339 N N . SER A 1 171 ? 8.711 4.293 8.166 1.0 98.12 ? 171 SER A N 1 A0A091TAG5 UNP 171 S ATOM 1340 C CA . SER A 1 171 ? 8.052 5.496 8.695 1.0 98.12 ? 171 SER A CA 1 A0A091TAG5 UNP 171 S ATOM 1341 C C . SER A 1 171 ? 8.370 6.741 7.858 1.0 98.12 ? 171 SER A C 1 A0A091TAG5 UNP 171 S ATOM 1342 C CB . SER A 1 171 ? 8.426 5.740 10.164 1.0 98.12 ? 171 SER A CB 1 A0A091TAG5 UNP 171 S ATOM 1343 O O . SER A 1 171 ? 7.528 7.626 7.728 1.0 98.12 ? 171 SER A O 1 A0A091TAG5 UNP 171 S ATOM 1344 O OG . SER A 1 171 ? 9.695 6.348 10.276 1.0 98.12 ? 171 SER A OG 1 A0A091TAG5 UNP 171 S ATOM 1345 N N . CYS A 1 172 ? 9.534 6.773 7.191 1.0 98.06 ? 172 CYS A N 1 A0A091TAG5 UNP 172 C ATOM 1346 C CA . CYS A 1 172 ? 9.916 7.867 6.295 1.0 98.06 ? 172 CYS A CA 1 A0A091TAG5 UNP 172 C ATOM 1347 C C . CYS A 1 172 ? 9.021 7.987 5.047 1.0 98.06 ? 172 CYS A C 1 A0A091TAG5 UNP 172 C ATOM 1348 C CB . CYS A 1 172 ? 11.401 7.730 5.917 1.0 98.06 ? 172 CYS A CB 1 A0A091TAG5 UNP 172 C ATOM 1349 O O . CYS A 1 172 ? 9.060 9.005 4.360 1.0 98.06 ? 172 CYS A O 1 A0A091TAG5 UNP 172 C ATOM 1350 S SG . CYS A 1 172 ? 11.686 6.424 4.681 1.0 98.06 ? 172 CYS A SG 1 A0A091TAG5 UNP 172 C ATOM 1351 N N . LEU A 1 173 ? 8.217 6.961 4.746 1.0 98.56 ? 173 LEU A N 1 A0A091TAG5 UNP 173 L ATOM 1352 C CA . LEU A 1 173 ? 7.236 6.957 3.659 1.0 98.56 ? 173 LEU A CA 1 A0A091TAG5 UNP 173 L ATOM 1353 C C . LEU A 1 173 ? 5.804 7.214 4.147 1.0 98.56 ? 173 LEU A C 1 A0A091TAG5 UNP 173 L ATOM 1354 C CB . LEU A 1 173 ? 7.328 5.637 2.876 1.0 98.56 ? 173 LEU A CB 1 A0A091TAG5 UNP 173 L ATOM 1355 O O . LEU A 1 173 ? 4.864 7.059 3.370 1.0 98.56 ? 173 LEU A O 1 A0A091TAG5 UNP 173 L ATOM 1356 C CG . LEU A 1 173 ? 8.697 5.330 2.253 1.0 98.56 ? 173 LEU A CG 1 A0A091TAG5 UNP 173 L ATOM 1357 C CD1 . LEU A 1 173 ? 8.584 4.029 1.457 1.0 98.56 ? 173 LEU A CD1 1 A0A091TAG5 UNP 173 L ATOM 1358 C CD2 . LEU A 1 173 ? 9.165 6.431 1.302 1.0 98.56 ? 173 LEU A CD2 1 A0A091TAG5 UNP 173 L ATOM 1359 N N . LEU A 1 174 ? 5.621 7.585 5.414 1.0 98.44 ? 174 LEU A N 1 A0A091TAG5 UNP 174 L ATOM 1360 C CA . LEU A 1 174 ? 4.327 7.997 5.939 1.0 98.44 ? 174 LEU A CA 1 A0A091TAG5 UNP 174 L ATOM 1361 C C . LEU A 1 174 ? 4.149 9.521 5.789 1.0 98.44 ? 174 LEU A C 1 A0A091TAG5 UNP 174 L ATOM 1362 C CB . LEU A 1 174 ? 4.158 7.516 7.391 1.0 98.44 ? 174 LEU A CB 1 A0A091TAG5 UNP 174 L ATOM 1363 O O . LEU A 1 174 ? 5.126 10.272 5.872 1.0 98.44 ? 174 LEU A O 1 A0A091TAG5 UNP 174 L ATOM 1364 C CG . LEU A 1 174 ? 4.315 5.995 7.585 1.0 98.44 ? 174 LEU A CG 1 A0A091TAG5 UNP 174 L ATOM 1365 C CD1 . LEU A 1 174 ? 4.083 5.634 9.053 1.0 98.44 ? 174 LEU A CD1 1 A0A091TAG5 UNP 174 L ATOM 1366 C CD2 . LEU A 1 174 ? 3.343 5.171 6.737 1.0 98.44 ? 174 LEU A CD2 1 A0A091TAG5 UNP 174 L ATOM 1367 N N . PRO A 1 175 ? 2.916 9.996 5.549 1.0 98.19 ? 175 PRO A N 1 A0A091TAG5 UNP 175 P ATOM 1368 C CA . PRO A 1 175 ? 2.587 11.417 5.578 1.0 98.19 ? 175 PRO A CA 1 A0A091TAG5 UNP 175 P ATOM 1369 C C . PRO A 1 175 ? 2.716 11.998 6.994 1.0 98.19 ? 175 PRO A C 1 A0A091TAG5 UNP 175 P ATOM 1370 C CB . PRO A 1 175 ? 1.147 11.493 5.073 1.0 98.19 ? 175 PRO A CB 1 A0A091TAG5 UNP 175 P ATOM 1371 O O . PRO A 1 175 ? 2.869 11.272 7.977 1.0 98.19 ? 175 PRO A O 1 A0A091TAG5 UNP 175 P ATOM 1372 C CG . PRO A 1 175 ? 0.559 10.175 5.571 1.0 98.19 ? 175 PRO A CG 1 A0A091TAG5 UNP 175 P ATOM 1373 C CD . PRO A 1 175 ? 1.710 9.207 5.366 1.0 98.19 ? 175 PRO A CD 1 A0A091TAG5 UNP 175 P ATOM 1374 N N . LYS A 1 176 ? 2.626 13.329 7.107 1.0 97.00 ? 176 LYS A N 1 A0A091TAG5 UNP 176 K ATOM 1375 C CA . LYS A 1 176 ? 2.693 14.017 8.405 1.0 97.00 ? 176 LYS A CA 1 A0A091TAG5 UNP 176 K ATOM 1376 C C . LYS A 1 176 ? 1.469 13.715 9.266 1.0 97.00 ? 176 LYS A C 1 A0A091TAG5 UNP 176 K ATOM 1377 C CB . LYS A 1 176 ? 2.816 15.529 8.198 1.0 97.00 ? 176 LYS A CB 1 A0A091TAG5 UNP 176 K ATOM 1378 O O . LYS A 1 176 ? 1.614 13.469 10.461 1.0 97.00 ? 176 LYS A O 1 A0A091TAG5 UNP 176 K ATOM 1379 C CG . LYS A 1 176 ? 4.157 15.929 7.575 1.0 97.00 ? 176 LYS A CG 1 A0A091TAG5 UNP 176 K ATOM 1380 C CD . LYS A 1 176 ? 4.206 17.452 7.429 1.0 97.00 ? 176 LYS A CD 1 A0A091TAG5 UNP 176 K ATOM 1381 C CE . LYS A 1 176 ? 5.522 17.875 6.775 1.0 97.00 ? 176 LYS A CE 1 A0A091TAG5 UNP 176 K ATOM 1382 N NZ . LYS A 1 176 ? 5.547 19.340 6.547 1.0 97.00 ? 176 LYS A NZ 1 A0A091TAG5 UNP 176 K ATOM 1383 N N . SER A 1 177 ? 0.279 13.753 8.671 1.0 98.12 ? 177 SER A N 1 A0A091TAG5 UNP 177 S ATOM 1384 C CA . SER A 1 177 ? -0.964 13.354 9.315 1.0 98.12 ? 177 SER A CA 1 A0A091TAG5 UNP 177 S ATOM 1385 C C . SER A 1 177 ? -1.211 11.866 9.115 1.0 98.12 ? 177 SER A C 1 A0A091TAG5 UNP 177 S ATOM 1386 C CB . SER A 1 177 ? -2.152 14.152 8.780 1.0 98.12 ? 177 SER A CB 1 A0A091TAG5 UNP 177 S ATOM 1387 O O . SER A 1 177 ? -1.287 11.378 7.990 1.0 98.12 ? 177 SER A O 1 A0A091TAG5 UNP 177 S ATOM 1388 O OG . SER A 1 177 ? -3.270 13.787 9.567 1.0 98.12 ? 177 SER A OG 1 A0A091TAG5 UNP 177 S ATOM 1389 N N . LEU A 1 178 ? -1.402 11.152 10.222 1.0 98.44 ? 178 LEU A N 1 A0A091TAG5 UNP 178 L ATOM 1390 C CA . LEU A 1 178 ? -1.812 9.748 10.213 1.0 98.44 ? 178 LEU A CA 1 A0A091TAG5 UNP 178 L ATOM 1391 C C . LEU A 1 178 ? -3.332 9.586 10.276 1.0 98.44 ? 178 LEU A C 1 A0A091TAG5 UNP 178 L ATOM 1392 C CB . LEU A 1 178 ? -1.082 8.971 11.320 1.0 98.44 ? 178 LEU A CB 1 A0A091TAG5 UNP 178 L ATOM 1393 O O . LEU A 1 178 ? -3.808 8.513 10.622 1.0 98.44 ? 178 LEU A O 1 A0A091TAG5 UNP 178 L ATOM 1394 C CG . LEU A 1 178 ? 0.449 8.955 11.190 1.0 98.44 ? 178 LEU A CG 1 A0A091TAG5 UNP 178 L ATOM 1395 C CD1 . LEU A 1 178 ? 1.020 8.047 12.281 1.0 98.44 ? 178 LEU A CD1 1 A0A091TAG5 UNP 178 L ATOM 1396 C CD2 . LEU A 1 178 ? 0.929 8.429 9.834 1.0 98.44 ? 178 LEU A CD2 1 A0A091TAG5 UNP 178 L ATOM 1397 N N . ASP A 1 179 ? -4.087 10.632 9.954 1.0 98.56 ? 179 ASP A N 1 A0A091TAG5 UNP 179 D ATOM 1398 C CA . ASP A 1 179 ? -5.533 10.576 9.792 1.0 98.56 ? 179 ASP A CA 1 A0A091TAG5 UNP 179 D ATOM 1399 C C . ASP A 1 179 ? -5.935 9.572 8.705 1.0 98.56 ? 179 ASP A C 1 A0A091TAG5 UNP 179 D ATOM 1400 C CB . ASP A 1 179 ? -6.013 11.983 9.427 1.0 98.56 ? 179 ASP A CB 1 A0A091TAG5 UNP 179 D ATOM 1401 O O . ASP A 1 179 ? -5.358 9.546 7.618 1.0 98.56 ? 179 ASP A O 1 A0A091TAG5 UNP 179 D ATOM 1402 C CG . ASP A 1 179 ? -6.283 12.888 10.628 1.0 98.56 ? 179 ASP A CG 1 A0A091TAG5 UNP 179 D ATOM 1403 O OD1 . ASP A 1 179 ? -6.308 12.368 11.769 1.0 98.56 ? 179 ASP A OD1 1 A0A091TAG5 UNP 179 D ATOM 1404 O OD2 . ASP A 1 179 ? -6.520 14.086 10.359 1.0 98.56 ? 179 ASP A OD2 1 A0A091TAG5 UNP 179 D ATOM 1405 N N . TYR A 1 180 ? -6.951 8.751 8.970 1.0 98.81 ? 180 TYR A N 1 A0A091TAG5 UNP 180 Y ATOM 1406 C CA . TYR A 1 180 ? -7.226 7.561 8.170 1.0 98.81 ? 180 TYR A CA 1 A0A091TAG5 UNP 180 Y ATOM 1407 C C . TYR A 1 180 ? -8.711 7.217 8.047 1.0 98.81 ? 180 TYR A C 1 A0A091TAG5 UNP 180 Y ATOM 1408 C CB . TYR A 1 180 ? -6.438 6.373 8.747 1.0 98.81 ? 180 TYR A CB 1 A0A091TAG5 UNP 180 Y ATOM 1409 O O . TYR A 1 180 ? -9.548 7.592 8.872 1.0 98.81 ? 180 TYR A O 1 A0A091TAG5 UNP 180 Y ATOM 1410 C CG . TYR A 1 180 ? -6.856 5.922 10.136 1.0 98.81 ? 180 TYR A CG 1 A0A091TAG5 UNP 180 Y ATOM 1411 C CD1 . TYR A 1 180 ? -6.352 6.587 11.267 1.0 98.81 ? 180 TYR A CD1 1 A0A091TAG5 UNP 180 Y ATOM 1412 C CD2 . TYR A 1 180 ? -7.740 4.841 10.307 1.0 98.81 ? 180 TYR A CD2 1 A0A091TAG5 UNP 180 Y ATOM 1413 C CE1 . TYR A 1 180 ? -6.688 6.174 12.562 1.0 98.81 ? 180 TYR A CE1 1 A0A091TAG5 UNP 180 Y ATOM 1414 C CE2 . TYR A 1 180 ? -8.106 4.431 11.604 1.0 98.81 ? 180 TYR A CE2 1 A0A091TAG5 UNP 180 Y ATOM 1415 O OH . TYR A 1 180 ? -7.903 4.703 13.976 1.0 98.81 ? 180 TYR A OH 1 A0A091TAG5 UNP 180 Y ATOM 1416 C CZ . TYR A 1 180 ? -7.568 5.093 12.727 1.0 98.81 ? 180 TYR A CZ 1 A0A091TAG5 UNP 180 Y ATOM 1417 N N . TRP A 1 181 ? -9.011 6.442 7.008 1.0 98.88 ? 181 TRP A N 1 A0A091TAG5 UNP 181 W ATOM 1418 C CA . TRP A 1 181 ? -10.210 5.617 6.911 1.0 98.88 ? 181 TRP A CA 1 A0A091TAG5 UNP 181 W ATOM 1419 C C . TRP A 1 181 ? -9.887 4.171 7.272 1.0 98.88 ? 181 TRP A C 1 A0A091TAG5 UNP 181 W ATOM 1420 C CB . TRP A 1 181 ? -10.790 5.683 5.500 1.0 98.88 ? 181 TRP A CB 1 A0A091TAG5 UNP 181 W ATOM 1421 O O . TRP A 1 181 ? -8.778 3.692 7.029 1.0 98.88 ? 181 TRP A O 1 A0A091TAG5 UNP 181 W ATOM 1422 C CG . TRP A 1 181 ? -11.201 7.046 5.062 1.0 98.88 ? 181 TRP A CG 1 A0A091TAG5 UNP 181 W ATOM 1423 C CD1 . TRP A 1 181 ? -12.312 7.696 5.465 1.0 98.88 ? 181 TRP A CD1 1 A0A091TAG5 UNP 181 W ATOM 1424 C CD2 . TRP A 1 181 ? -10.535 7.930 4.115 1.0 98.88 ? 181 TRP A CD2 1 A0A091TAG5 UNP 181 W ATOM 1425 C CE2 . TRP A 1 181 ? -11.313 9.120 3.993 1.0 98.88 ? 181 TRP A CE2 1 A0A091TAG5 UNP 181 W ATOM 1426 C CE3 . TRP A 1 181 ? -9.370 7.831 3.324 1.0 98.88 ? 181 TRP A CE3 1 A0A091TAG5 UNP 181 W ATOM 1427 N NE1 . TRP A 1 181 ? -12.375 8.933 4.853 1.0 98.88 ? 181 TRP A NE1 1 A0A091TAG5 UNP 181 W ATOM 1428 C CH2 . TRP A 1 181 ? -9.806 10.019 2.328 1.0 98.88 ? 181 TRP A CH2 1 A0A091TAG5 UNP 181 W ATOM 1429 C CZ2 . TRP A 1 181 ? -10.954 10.161 3.126 1.0 98.88 ? 181 TRP A CZ2 1 A0A091TAG5 UNP 181 W ATOM 1430 C CZ3 . TRP A 1 181 ? -9.016 8.859 2.430 1.0 98.88 ? 181 TRP A CZ3 1 A0A091TAG5 UNP 181 W ATOM 1431 N N . THR A 1 182 ? -10.857 3.437 7.807 1.0 98.88 ? 182 THR A N 1 A0A091TAG5 UNP 182 T ATOM 1432 C CA . THR A 1 182 ? -10.702 2.012 8.100 1.0 98.88 ? 182 THR A CA 1 A0A091TAG5 UNP 182 T ATOM 1433 C C . THR A 1 182 ? -11.949 1.201 7.781 1.0 98.88 ? 182 THR A C 1 A0A091TAG5 UNP 182 T ATOM 1434 C CB . THR A 1 182 ? -10.234 1.782 9.543 1.0 98.88 ? 182 THR A CB 1 A0A091TAG5 UNP 182 T ATOM 1435 O O . THR A 1 182 ? -13.077 1.655 7.983 1.0 98.88 ? 182 THR A O 1 A0A091TAG5 UNP 182 T ATOM 1436 C CG2 . THR A 1 182 ? -11.251 2.227 10.594 1.0 98.88 ? 182 THR A CG2 1 A0A091TAG5 UNP 182 T ATOM 1437 O OG1 . THR A 1 182 ? -9.981 0.412 9.743 1.0 98.88 ? 182 THR A OG1 1 A0A091TAG5 UNP 182 T ATOM 1438 N N . TYR A 1 183 ? -11.735 -0.014 7.276 1.0 98.88 ? 183 TYR A N 1 A0A091TAG5 UNP 183 Y ATOM 1439 C CA . TYR A 1 183 ? -12.782 -0.983 6.970 1.0 98.88 ? 183 TYR A CA 1 A0A091TAG5 UNP 183 Y ATOM 1440 C C . TYR A 1 183 ? -12.215 -2.414 6.965 1.0 98.88 ? 183 TYR A C 1 A0A091TAG5 UNP 183 Y ATOM 1441 C CB . TYR A 1 183 ? -13.440 -0.624 5.625 1.0 98.88 ? 183 TYR A CB 1 A0A091TAG5 UNP 183 Y ATOM 1442 O O . TYR A 1 183 ? -11.011 -2.622 6.801 1.0 98.88 ? 183 TYR A O 1 A0A091TAG5 UNP 183 Y ATOM 1443 C CG . TYR A 1 183 ? -12.602 -0.922 4.394 1.0 98.88 ? 183 TYR A CG 1 A0A091TAG5 UNP 183 Y ATOM 1444 C CD1 . TYR A 1 183 ? -11.580 -0.045 3.975 1.0 98.88 ? 183 TYR A CD1 1 A0A091TAG5 UNP 183 Y ATOM 1445 C CD2 . TYR A 1 183 ? -12.857 -2.096 3.666 1.0 98.88 ? 183 TYR A CD2 1 A0A091TAG5 UNP 183 Y ATOM 1446 C CE1 . TYR A 1 183 ? -10.798 -0.361 2.842 1.0 98.88 ? 183 TYR A CE1 1 A0A091TAG5 UNP 183 Y ATOM 1447 C CE2 . TYR A 1 183 ? -12.072 -2.424 2.550 1.0 98.88 ? 183 TYR A CE2 1 A0A091TAG5 UNP 183 Y ATOM 1448 O OH . TYR A 1 183 ? -10.304 -1.922 1.056 1.0 98.88 ? 183 TYR A OH 1 A0A091TAG5 UNP 183 Y ATOM 1449 C CZ . TYR A 1 183 ? -11.038 -1.564 2.140 1.0 98.88 ? 183 TYR A CZ 1 A0A091TAG5 UNP 183 Y ATOM 1450 N N . PHE A 1 184 ? -13.085 -3.415 7.126 1.0 98.62 ? 184 PHE A N 1 A0A091TAG5 UNP 184 F ATOM 1451 C CA . PHE A 1 184 ? -12.706 -4.822 6.958 1.0 98.62 ? 184 PHE A CA 1 A0A091TAG5 UNP 184 F ATOM 1452 C C . PHE A 1 184 ? -12.748 -5.218 5.480 1.0 98.62 ? 184 PHE A C 1 A0A091TAG5 UNP 184 F ATOM 1453 C CB . PHE A 1 184 ? -13.598 -5.740 7.796 1.0 98.62 ? 184 PHE A CB 1 A0A091TAG5 UNP 184 F ATOM 1454 O O . PHE A 1 184 ? -13.758 -5.034 4.790 1.0 98.62 ? 184 PHE A O 1 A0A091TAG5 UNP 184 F ATOM 1455 C CG . PHE A 1 184 ? -13.447 -5.553 9.292 1.0 98.62 ? 184 PHE A CG 1 A0A091TAG5 UNP 184 F ATOM 1456 C CD1 . PHE A 1 184 ? -12.311 -6.056 9.955 1.0 98.62 ? 184 PHE A CD1 1 A0A091TAG5 UNP 184 F ATOM 1457 C CD2 . PHE A 1 184 ? -14.448 -4.891 10.027 1.0 98.62 ? 184 PHE A CD2 1 A0A091TAG5 UNP 184 F ATOM 1458 C CE1 . PHE A 1 184 ? -12.184 -5.902 11.347 1.0 98.62 ? 184 PHE A CE1 1 A0A091TAG5 UNP 184 F ATOM 1459 C CE2 . PHE A 1 184 ? -14.315 -4.730 11.417 1.0 98.62 ? 184 PHE A CE2 1 A0A091TAG5 UNP 184 F ATOM 1460 C CZ . PHE A 1 184 ? -13.181 -5.235 12.077 1.0 98.62 ? 184 PHE A CZ 1 A0A091TAG5 UNP 184 F ATOM 1461 N N . GLY A 1 185 ? -11.653 -5.788 4.999 1.0 98.69 ? 185 GLY A N 1 A0A091TAG5 UNP 185 G ATOM 1462 C CA . GLY A 1 185 ? -11.442 -6.087 3.596 1.0 98.69 ? 185 GLY A CA 1 A0A091TAG5 UNP 185 G ATOM 1463 C C . GLY A 1 185 ? -10.641 -7.362 3.354 1.0 98.69 ? 185 GLY A C 1 A0A091TAG5 UNP 185 G ATOM 1464 O O . GLY A 1 185 ? -10.567 -8.261 4.196 1.0 98.69 ? 185 GLY A O 1 A0A091TAG5 UNP 185 G ATOM 1465 N N . SER A 1 186 ? -10.024 -7.422 2.178 1.0 98.81 ? 186 SER A N 1 A0A091TAG5 UNP 186 S ATOM 1466 C CA . SER A 1 186 ? -9.240 -8.565 1.723 1.0 98.81 ? 186 SER A CA 1 A0A091TAG5 UNP 186 S ATOM 1467 C C . SER A 1 186 ? -7.836 -8.172 1.288 1.0 98.81 ? 186 SER A C 1 A0A091TAG5 UNP 186 S ATOM 1468 C CB . SER A 1 186 ? -9.982 -9.295 0.591 1.0 98.81 ? 186 SER A CB 1 A0A091TAG5 UNP 186 S ATOM 1469 O O . SER A 1 186 ? -7.524 -6.994 1.116 1.0 98.81 ? 186 SER A O 1 A0A091TAG5 UNP 186 S ATOM 1470 O OG . SER A 1 186 ? -9.899 -8.605 -0.647 1.0 98.81 ? 186 SER A OG 1 A0A091TAG5 UNP 186 S ATOM 1471 N N . LEU A 1 187 ? -7.006 -9.181 1.027 1.0 98.38 ? 187 LEU A N 1 A0A091TAG5 UNP 187 L ATOM 1472 C CA . LEU A 1 187 ? -5.865 -9.021 0.130 1.0 98.38 ? 187 LEU A CA 1 A0A091TAG5 UNP 187 L ATOM 1473 C C . LEU A 1 187 ? -6.360 -8.585 -1.259 1.0 98.38 ? 187 LEU A C 1 A0A091TAG5 UNP 187 L ATOM 1474 C CB . LEU A 1 187 ? -5.087 -10.345 0.041 1.0 98.38 ? 187 LEU A CB 1 A0A091TAG5 UNP 187 L ATOM 1475 O O . LEU A 1 187 ? -7.413 -9.037 -1.719 1.0 98.38 ? 187 LEU A O 1 A0A091TAG5 UNP 187 L ATOM 1476 C CG . LEU A 1 187 ? -4.443 -10.803 1.362 1.0 98.38 ? 187 LEU A CG 1 A0A091TAG5 UNP 187 L ATOM 1477 C CD1 . LEU A 1 187 ? -3.848 -12.200 1.172 1.0 98.38 ? 187 LEU A CD1 1 A0A091TAG5 UNP 187 L ATOM 1478 C CD2 . LEU A 1 187 ? -3.329 -9.854 1.804 1.0 98.38 ? 187 LEU A CD2 1 A0A091TAG5 UNP 187 L ATOM 1479 N N . THR A 1 188 ? -5.599 -7.731 -1.937 1.0 97.88 ? 188 THR A N 1 A0A091TAG5 UNP 188 T ATOM 1480 C CA . THR A 1 188 ? -5.906 -7.250 -3.297 1.0 97.88 ? 188 THR A CA 1 A0A091TAG5 UNP 188 T ATOM 1481 C C . THR A 1 188 ? -5.254 -8.087 -4.394 1.0 97.88 ? 188 THR A C 1 A0A091TAG5 UNP 188 T ATOM 1482 C CB . THR A 1 188 ? -5.475 -5.798 -3.452 1.0 97.88 ? 188 THR A CB 1 A0A091TAG5 UNP 188 T ATOM 1483 O O . THR A 1 188 ? -5.545 -7.910 -5.574 1.0 97.88 ? 188 THR A O 1 A0A091TAG5 UNP 188 T ATOM 1484 C CG2 . THR A 1 188 ? -6.200 -4.898 -2.451 1.0 97.88 ? 188 THR A CG2 1 A0A091TAG5 UNP 188 T ATOM 1485 O OG1 . THR A 1 188 ? -4.100 -5.744 -3.182 1.0 97.88 ? 188 THR A OG1 1 A0A091TAG5 UNP 188 T ATOM 1486 N N . VAL A 1 189 ? -4.436 -9.065 -4.003 1.0 95.69 ? 189 VAL A N 1 A0A091TAG5 UNP 189 V ATOM 1487 C CA . VAL A 1 189 ? -3.846 -10.086 -4.871 1.0 95.69 ? 189 VAL A CA 1 A0A091TAG5 UNP 189 V ATOM 1488 C C . VAL A 1 189 ? -4.260 -11.489 -4.409 1.0 95.69 ? 189 VAL A C 1 A0A091TAG5 UNP 189 V ATOM 1489 C CB . VAL A 1 189 ? -2.313 -9.949 -4.938 1.0 95.69 ? 189 VAL A CB 1 A0A091TAG5 UNP 189 V ATOM 1490 O O . VAL A 1 189 ? -4.548 -11.688 -3.221 1.0 95.69 ? 189 VAL A O 1 A0A091TAG5 UNP 189 V ATOM 1491 C CG1 . VAL A 1 189 ? -1.915 -8.616 -5.584 1.0 95.69 ? 189 VAL A CG1 1 A0A091TAG5 UNP 189 V ATOM 1492 C CG2 . VAL A 1 189 ? -1.635 -10.063 -3.567 1.0 95.69 ? 189 VAL A CG2 1 A0A091TAG5 UNP 189 V ATOM 1493 N N . PRO A 1 190 ? -4.312 -12.485 -5.313 1.0 94.94 ? 190 PRO A N 1 A0A091TAG5 UNP 190 P ATOM 1494 C CA . PRO A 1 190 ? -4.513 -13.882 -4.943 1.0 94.94 ? 190 PRO A CA 1 A0A091TAG5 UNP 190 P ATOM 1495 C C . PRO A 1 190 ? -3.648 -14.319 -3.751 1.0 94.94 ? 190 PRO A C 1 A0A091TAG5 UNP 190 P ATOM 1496 C CB . PRO A 1 190 ? -4.217 -14.677 -6.208 1.0 94.94 ? 190 PRO A CB 1 A0A091TAG5 UNP 190 P ATOM 1497 O O . PRO A 1 190 ? -2.460 -13.998 -3.723 1.0 94.94 ? 190 PRO A O 1 A0A091TAG5 UNP 190 P ATOM 1498 C CG . PRO A 1 190 ? -4.670 -13.718 -7.308 1.0 94.94 ? 190 PRO A CG 1 A0A091TAG5 UNP 190 P ATOM 1499 C CD . PRO A 1 190 ? -4.222 -12.363 -6.762 1.0 94.94 ? 190 PRO A CD 1 A0A091TAG5 UNP 190 P ATOM 1500 N N . PRO A 1 191 ? -4.218 -15.038 -2.762 1.0 96.00 ? 191 PRO A N 1 A0A091TAG5 UNP 191 P ATOM 1501 C CA . PRO A 1 191 ? -5.521 -15.717 -2.791 1.0 96.00 ? 191 PRO A CA 1 A0A091TAG5 UNP 191 P ATOM 1502 C C . PRO A 1 191 ? -6.748 -14.875 -2.378 1.0 96.00 ? 191 PRO A C 1 A0A091TAG5 UNP 191 P ATOM 1503 C CB . PRO A 1 191 ? -5.327 -16.954 -1.906 1.0 96.00 ? 191 PRO A CB 1 A0A091TAG5 UNP 191 P ATOM 1504 O O . PRO A 1 191 ? -7.814 -15.451 -2.184 1.0 96.00 ? 191 PRO A O 1 A0A091TAG5 UNP 191 P ATOM 1505 C CG . PRO A 1 191 ? -4.293 -16.502 -0.875 1.0 96.00 ? 191 PRO A CG 1 A0A091TAG5 UNP 191 P ATOM 1506 C CD . PRO A 1 191 ? -3.432 -15.494 -1.625 1.0 96.00 ? 191 PRO A CD 1 A0A091TAG5 UNP 191 P ATOM 1507 N N . LEU A 1 192 ? -6.641 -13.541 -2.268 1.0 97.44 ? 192 LEU A N 1 A0A091TAG5 UNP 192 L ATOM 1508 C CA . LEU A 1 192 ? -7.776 -12.623 -2.023 1.0 97.44 ? 192 LEU A CA 1 A0A091TAG5 UNP 192 L ATOM 1509 C C . LEU A 1 192 ? -8.543 -12.882 -0.710 1.0 97.44 ? 192 LEU A C 1 A0A091TAG5 UNP 192 L ATOM 1510 C CB . LEU A 1 192 ? -8.716 -12.581 -3.247 1.0 97.44 ? 192 LEU A CB 1 A0A091TAG5 UNP 192 L ATOM 1511 O O . LEU A 1 192 ? -9.742 -12.617 -0.615 1.0 97.44 ? 192 LEU A O 1 A0A091TAG5 UNP 192 L ATOM 1512 C CG . LEU A 1 192 ? -8.052 -12.274 -4.594 1.0 97.44 ? 192 LEU A CG 1 A0A091TAG5 UNP 192 L ATOM 1513 C CD1 . LEU A 1 192 ? -9.037 -12.498 -5.729 1.0 97.44 ? 192 LEU A CD1 1 A0A091TAG5 UNP 192 L ATOM 1514 C CD2 . LEU A 1 192 ? -7.516 -10.854 -4.675 1.0 97.44 ? 192 LEU A CD2 1 A0A091TAG5 UNP 192 L ATOM 1515 N N . LEU A 1 193 ? -7.851 -13.410 0.304 1.0 97.69 ? 193 LEU A N 1 A0A091TAG5 UNP 193 L ATOM 1516 C CA . LEU A 1 193 ? -8.441 -13.755 1.600 1.0 97.69 ? 193 LEU A CA 1 A0A091TAG5 UNP 193 L ATOM 1517 C C . LEU A 1 193 ? -8.985 -12.511 2.310 1.0 97.69 ? 193 LEU A C 1 A0A091TAG5 UNP 193 L ATOM 1518 C CB . LEU A 1 193 ? -7.403 -14.473 2.484 1.0 97.69 ? 193 LEU A CB 1 A0A091TAG5 UNP 193 L ATOM 1519 O O . LEU A 1 193 ? -8.315 -11.479 2.357 1.0 97.69 ? 193 LEU A O 1 A0A091TAG5 UNP 193 L ATOM 1520 C CG . LEU A 1 193 ? -6.913 -15.810 1.907 1.0 97.69 ? 193 LEU A CG 1 A0A091TAG5 UNP 193 L ATOM 1521 C CD1 . LEU A 1 193 ? -5.732 -16.357 2.710 1.0 97.69 ? 193 LEU A CD1 1 A0A091TAG5 UNP 193 L ATOM 1522 C CD2 . LEU A 1 193 ? -8.002 -16.880 1.871 1.0 97.69 ? 193 LEU A CD2 1 A0A091TAG5 UNP 193 L ATOM 1523 N N . GLU A 1 194 ? -10.186 -12.626 2.878 1.0 98.31 ? 194 GLU A N 1 A0A091TAG5 UNP 194 E ATOM 1524 C CA . GLU A 1 194 ? -10.880 -11.571 3.633 1.0 98.31 ? 194 GLU A CA 1 A0A091TAG5 UNP 194 E ATOM 1525 C C . GLU A 1 194 ? -10.393 -11.488 5.088 1.0 98.31 ? 194 GLU A C 1 A0A091TAG5 UNP 194 E ATOM 1526 C CB . GLU A 1 194 ? -12.394 -11.769 3.571 1.0 98.31 ? 194 GLU A CB 1 A0A091TAG5 UNP 194 E ATOM 1527 O O . GLU A 1 194 ? -11.138 -11.736 6.044 1.0 98.31 ? 194 GLU A O 1 A0A091TAG5 UNP 194 E ATOM 1528 C CG . GLU A 1 194 ? -12.950 -11.752 2.147 1.0 98.31 ? 194 GLU A CG 1 A0A091TAG5 UNP 194 E ATOM 1529 C CD . GLU A 1 194 ? -14.478 -11.712 2.148 1.0 98.31 ? 194 GLU A CD 1 A0A091TAG5 UNP 194 E ATOM 1530 O OE1 . GLU A 1 194 ? -15.016 -11.400 1.063 1.0 98.31 ? 194 GLU A OE1 1 A0A091TAG5 UNP 194 E ATOM 1531 O OE2 . GLU A 1 194 ? -15.095 -11.916 3.223 1.0 98.31 ? 194 GLU A OE2 1 A0A091TAG5 UNP 194 E ATOM 1532 N N . SER A 1 195 ? -9.103 -11.199 5.230 1.0 98.38 ? 195 SER A N 1 A0A091TAG5 UNP 195 S ATOM 1533 C CA . SER A 1 195 ? -8.351 -11.217 6.488 1.0 98.38 ? 195 SER A CA 1 A0A091TAG5 UNP 195 S ATOM 1534 C C . SER A 1 195 ? -7.721 -9.876 6.854 1.0 98.38 ? 195 SER A C 1 A0A091TAG5 UNP 195 S ATOM 1535 C CB . SER A 1 195 ? -7.291 -12.319 6.415 1.0 98.38 ? 195 SER A CB 1 A0A091TAG5 UNP 195 S ATOM 1536 O O . SER A 1 195 ? -6.901 -9.816 7.770 1.0 98.38 ? 195 SER A O 1 A0A091TAG5 UNP 195 S ATOM 1537 O OG . SER A 1 195 ? -6.539 -12.261 5.216 1.0 98.38 ? 195 SER A OG 1 A0A091TAG5 UNP 195 S ATOM 1538 N N . VAL A 1 196 ? -8.063 -8.804 6.132 1.0 98.81 ? 196 VAL A N 1 A0A091TAG5 UNP 196 V ATOM 1539 C CA . VAL A 1 196 ? -7.362 -7.519 6.223 1.0 98.81 ? 196 VAL A CA 1 A0A091TAG5 UNP 196 V ATOM 1540 C C . VAL A 1 196 ? -8.217 -6.467 6.920 1.0 98.81 ? 196 VAL A C 1 A0A091TAG5 UNP 196 V ATOM 1541 C CB . VAL A 1 196 ? -6.890 -7.032 4.840 1.0 98.81 ? 196 VAL A CB 1 A0A091TAG5 UNP 196 V ATOM 1542 O O . VAL A 1 196 ? -9.320 -6.149 6.479 1.0 98.81 ? 196 VAL A O 1 A0A091TAG5 UNP 196 V ATOM 1543 C CG1 . VAL A 1 196 ? -6.105 -5.721 4.970 1.0 98.81 ? 196 VAL A CG1 1 A0A091TAG5 UNP 196 V ATOM 1544 C CG2 . VAL A 1 196 ? -5.969 -8.054 4.157 1.0 98.81 ? 196 VAL A CG2 1 A0A091TAG5 UNP 196 V ATOM 1545 N N . ILE A 1 197 ? -7.661 -5.856 7.961 1.0 98.88 ? 197 ILE A N 1 A0A091TAG5 UNP 197 I ATOM 1546 C CA . ILE A 1 197 ? -8.099 -4.566 8.490 1.0 98.88 ? 197 ILE A CA 1 A0A091TAG5 UNP 197 I ATOM 1547 C C . ILE A 1 197 ? -7.361 -3.484 7.699 1.0 98.88 ? 197 ILE A C 1 A0A091TAG5 UNP 197 I ATOM 1548 C CB . ILE A 1 197 ? -7.828 -4.467 10.007 1.0 98.88 ? 197 ILE A CB 1 A0A091TAG5 UNP 197 I ATOM 1549 O O . ILE A 1 197 ? -6.144 -3.329 7.824 1.0 98.88 ? 197 ILE A O 1 A0A091TAG5 UNP 197 I ATOM 1550 C CG1 . ILE A 1 197 ? -8.500 -5.635 10.764 1.0 98.88 ? 197 ILE A CG1 1 A0A091TAG5 UNP 197 I ATOM 1551 C CG2 . ILE A 1 197 ? -8.350 -3.109 10.522 1.0 98.88 ? 197 ILE A CG2 1 A0A091TAG5 UNP 197 I ATOM 1552 C CD1 . ILE A 1 197 ? -8.108 -5.736 12.243 1.0 98.88 ? 197 ILE A CD1 1 A0A091TAG5 UNP 197 I ATOM 1553 N N . TRP A 1 198 ? -8.085 -2.753 6.855 1.0 98.94 ? 198 TRP A N 1 A0A091TAG5 UNP 198 W ATOM 1554 C CA . TRP A 1 198 ? -7.509 -1.660 6.076 1.0 98.94 ? 198 TRP A CA 1 A0A091TAG5 UNP 198 W ATOM 1555 C C . TRP A 1 198 ? -7.419 -0.388 6.902 1.0 98.94 ? 198 TRP A C 1 A0A091TAG5 UNP 198 W ATOM 1556 C CB . TRP A 1 198 ? -8.307 -1.431 4.795 1.0 98.94 ? 198 TRP A CB 1 A0A091TAG5 UNP 198 W ATOM 1557 O O . TRP A 1 198 ? -8.348 -0.047 7.637 1.0 98.94 ? 198 TRP A O 1 A0A091TAG5 UNP 198 W ATOM 1558 C CG . TRP A 1 198 ? -7.962 -2.404 3.723 1.0 98.94 ? 198 TRP A CG 1 A0A091TAG5 UNP 198 W ATOM 1559 C CD1 . TRP A 1 198 ? -8.594 -3.575 3.489 1.0 98.94 ? 198 TRP A CD1 1 A0A091TAG5 UNP 198 W ATOM 1560 C CD2 . TRP A 1 198 ? -6.825 -2.360 2.813 1.0 98.94 ? 198 TRP A CD2 1 A0A091TAG5 UNP 198 W ATOM 1561 C CE2 . TRP A 1 198 ? -6.838 -3.561 2.048 1.0 98.94 ? 198 TRP A CE2 1 A0A091TAG5 UNP 198 W ATOM 1562 C CE3 . TRP A 1 198 ? -5.751 -1.465 2.598 1.0 98.94 ? 198 TRP A CE3 1 A0A091TAG5 UNP 198 W ATOM 1563 N NE1 . TRP A 1 198 ? -7.936 -4.257 2.486 1.0 98.94 ? 198 TRP A NE1 1 A0A091TAG5 UNP 198 W ATOM 1564 C CH2 . TRP A 1 198 ? -4.780 -2.990 0.956 1.0 98.94 ? 198 TRP A CH2 1 A0A091TAG5 UNP 198 W ATOM 1565 C CZ2 . TRP A 1 198 ? -5.838 -3.883 1.136 1.0 98.94 ? 198 TRP A CZ2 1 A0A091TAG5 UNP 198 W ATOM 1566 C CZ3 . TRP A 1 198 ? -4.739 -1.782 1.670 1.0 98.94 ? 198 TRP A CZ3 1 A0A091TAG5 UNP 198 W ATOM 1567 N N . ILE A 1 199 ? -6.307 0.322 6.744 1.0 98.94 ? 199 ILE A N 1 A0A091TAG5 UNP 199 I ATOM 1568 C CA . ILE A 1 199 ? -6.039 1.641 7.314 1.0 98.94 ? 199 ILE A CA 1 A0A091TAG5 UNP 199 I ATOM 1569 C C . ILE A 1 199 ? -5.535 2.512 6.158 1.0 98.94 ? 199 ILE A C 1 A0A091TAG5 UNP 199 I ATOM 1570 C CB . ILE A 1 199 ? -5.017 1.506 8.466 1.0 98.94 ? 199 ILE A CB 1 A0A091TAG5 UNP 199 I ATOM 1571 O O . ILE A 1 199 ? -4.370 2.447 5.783 1.0 98.94 ? 199 ILE A O 1 A0A091TAG5 UNP 199 I ATOM 1572 C CG1 . ILE A 1 199 ? -5.571 0.652 9.633 1.0 98.94 ? 199 ILE A CG1 1 A0A091TAG5 UNP 199 I ATOM 1573 C CG2 . ILE A 1 199 ? -4.616 2.893 8.990 1.0 98.94 ? 199 ILE A CG2 1 A0A091TAG5 UNP 199 I ATOM 1574 C CD1 . ILE A 1 199 ? -4.493 0.167 10.610 1.0 98.94 ? 199 ILE A CD1 1 A0A091TAG5 UNP 199 I ATOM 1575 N N . VAL A 1 200 ? -6.417 3.281 5.527 1.0 98.94 ? 200 VAL A N 1 A0A091TAG5 UNP 200 V ATOM 1576 C CA . VAL A 1 200 ? -6.081 4.098 4.351 1.0 98.94 ? 200 VAL A CA 1 A0A091TAG5 UNP 200 V ATOM 1577 C C . VAL A 1 200 ? -5.823 5.526 4.808 1.0 98.94 ? 200 VAL A C 1 A0A091TAG5 UNP 200 V ATOM 1578 C CB . VAL A 1 200 ? -7.185 4.023 3.277 1.0 98.94 ? 200 VAL A CB 1 A0A091TAG5 UNP 200 V ATOM 1579 O O . VAL A 1 200 ? -6.755 6.195 5.255 1.0 98.94 ? 200 VAL A O 1 A0A091TAG5 UNP 200 V ATOM 1580 C CG1 . VAL A 1 200 ? -6.762 4.768 2.005 1.0 98.94 ? 200 VAL A CG1 1 A0A091TAG5 UNP 200 V ATOM 1581 C CG2 . VAL A 1 200 ? -7.513 2.569 2.899 1.0 98.94 ? 200 VAL A CG2 1 A0A091TAG5 UNP 200 V ATOM 1582 N N . LEU A 1 201 ? -4.571 5.984 4.732 1.0 98.88 ? 201 LEU A N 1 A0A091TAG5 UNP 201 L ATOM 1583 C CA . LEU A 1 201 ? -4.199 7.327 5.176 1.0 98.88 ? 201 LEU A CA 1 A0A091TAG5 UNP 201 L ATOM 1584 C C . LEU A 1 201 ? -4.773 8.389 4.228 1.0 98.88 ? 201 LEU A C 1 A0A091TAG5 UNP 201 L ATOM 1585 C CB . LEU A 1 201 ? -2.672 7.462 5.334 1.0 98.88 ? 201 LEU A CB 1 A0A091TAG5 UNP 201 L ATOM 1586 O O . LEU A 1 201 ? -4.727 8.240 3.005 1.0 98.88 ? 201 LEU A O 1 A0A091TAG5 UNP 201 L ATOM 1587 C CG . LEU A 1 201 ? -2.012 6.460 6.303 1.0 98.88 ? 201 LEU A CG 1 A0A091TAG5 UNP 201 L ATOM 1588 C CD1 . LEU A 1 201 ? -0.557 6.852 6.540 1.0 98.88 ? 201 LEU A CD1 1 A0A091TAG5 UNP 201 L ATOM 1589 C CD2 . LEU A 1 201 ? -2.690 6.397 7.671 1.0 98.88 ? 201 LEU A CD2 1 A0A091TAG5 UNP 201 L ATOM 1590 N N . ARG A 1 202 ? -5.323 9.462 4.806 1.0 98.56 ? 202 ARG A N 1 A0A091TAG5 UNP 202 R ATOM 1591 C CA . ARG A 1 202 ? -5.992 10.551 4.077 1.0 98.56 ? 202 ARG A CA 1 A0A091TAG5 UNP 202 R ATOM 1592 C C . ARG A 1 202 ? -5.006 11.463 3.358 1.0 98.56 ? 202 ARG A C 1 A0A091TAG5 UNP 202 R ATOM 1593 C CB . ARG A 1 202 ? -6.865 11.375 5.043 1.0 98.56 ? 202 ARG A CB 1 A0A091TAG5 UNP 202 R ATOM 1594 O O . ARG A 1 202 ? -5.293 11.933 2.259 1.0 98.56 ? 202 ARG A O 1 A0A091TAG5 UNP 202 R ATOM 1595 C CG . ARG A 1 202 ? -8.090 10.596 5.541 1.0 98.56 ? 202 ARG A CG 1 A0A091TAG5 UNP 202 R ATOM 1596 C CD . ARG A 1 202 ? -9.098 11.479 6.294 1.0 98.56 ? 202 ARG A CD 1 A0A091TAG5 UNP 202 R ATOM 1597 N NE . ARG A 1 202 ? -9.001 11.304 7.752 1.0 98.56 ? 202 ARG A NE 1 A0A091TAG5 UNP 202 R ATOM 1598 N NH1 . ARG A 1 202 ? -10.172 13.157 8.463 1.0 98.56 ? 202 ARG A NH1 1 A0A091TAG5 UNP 202 R ATOM 1599 N NH2 . ARG A 1 202 ? -9.344 11.743 9.954 1.0 98.56 ? 202 ARG A NH2 1 A0A091TAG5 UNP 202 R ATOM 1600 C CZ . ARG A 1 202 ? -9.502 12.068 8.709 1.0 98.56 ? 202 ARG A CZ 1 A0A091TAG5 UNP 202 R ATOM 1601 N N . GLU A 1 203 ? -3.862 11.735 3.980 1.0 98.69 ? 203 GLU A N 1 A0A091TAG5 UNP 203 E ATOM 1602 C CA . GLU A 1 203 ? -2.822 12.576 3.394 1.0 98.69 ? 203 GLU A CA 1 A0A091TAG5 UNP 203 E ATOM 1603 C C . GLU A 1 203 ? -1.921 11.733 2.467 1.0 98.69 ? 203 GLU A C 1 A0A091TAG5 UNP 203 E ATOM 1604 C CB . GLU A 1 203 ? -2.048 13.306 4.505 1.0 98.69 ? 203 GLU A CB 1 A0A091TAG5 UNP 203 E ATOM 1605 O O . GLU A 1 203 ? -1.323 10.753 2.916 1.0 98.69 ? 203 GLU A O 1 A0A091TAG5 UNP 203 E ATOM 1606 C CG . GLU A 1 203 ? -1.026 14.312 3.939 1.0 98.69 ? 203 GLU A CG 1 A0A091TAG5 UNP 203 E ATOM 1607 C CD . GLU A 1 203 ? -0.229 15.081 5.012 1.0 98.69 ? 203 GLU A CD 1 A0A091TAG5 UNP 203 E ATOM 1608 O OE1 . GLU A 1 203 ? 0.631 15.912 4.636 1.0 98.69 ? 203 GLU A OE1 1 A0A091TAG5 UNP 203 E ATOM 1609 O OE2 . GLU A 1 203 ? -0.419 14.827 6.220 1.0 98.69 ? 203 GLU A OE2 1 A0A091TAG5 UNP 203 E ATOM 1610 N N . PRO A 1 204 ? -1.808 12.074 1.169 1.0 98.69 ? 204 PRO A N 1 A0A091TAG5 UNP 204 P ATOM 1611 C CA . PRO A 1 204 ? -0.872 11.410 0.271 1.0 98.69 ? 204 PRO A CA 1 A0A091TAG5 UNP 204 P ATOM 1612 C C . PRO A 1 204 ? 0.563 11.893 0.516 1.0 98.69 ? 204 PRO A C 1 A0A091TAG5 UNP 204 P ATOM 1613 C CB . PRO A 1 204 ? -1.348 11.780 -1.137 1.0 98.69 ? 204 PRO A CB 1 A0A091TAG5 UNP 204 P ATOM 1614 O O . PRO A 1 204 ? 0.790 13.028 0.934 1.0 98.69 ? 204 PRO A O 1 A0A091TAG5 UNP 204 P ATOM 1615 C CG . PRO A 1 204 ? -1.910 13.186 -0.939 1.0 98.69 ? 204 PRO A CG 1 A0A091TAG5 UNP 204 P ATOM 1616 C CD . PRO A 1 204 ? -2.531 13.120 0.458 1.0 98.69 ? 204 PRO A CD 1 A0A091TAG5 UNP 204 P ATOM 1617 N N . ILE A 1 205 ? 1.547 11.081 0.137 1.0 98.75 ? 205 ILE A N 1 A0A091TAG5 UNP 205 I ATOM 1618 C CA . ILE A 1 205 ? 2.930 11.542 -0.037 1.0 98.75 ? 205 ILE A CA 1 A0A091TAG5 UNP 205 I ATOM 1619 C C . ILE A 1 205 ? 3.168 11.974 -1.490 1.0 98.75 ? 205 ILE A C 1 A0A091TAG5 UNP 205 I ATOM 1620 C CB . ILE A 1 205 ? 3.958 10.505 0.464 1.0 98.75 ? 205 ILE A CB 1 A0A091TAG5 UNP 205 I ATOM 1621 O O . ILE A 1 205 ? 2.506 11.501 -2.418 1.0 98.75 ? 205 ILE A O 1 A0A091TAG5 UNP 205 I ATOM 1622 C CG1 . ILE A 1 205 ? 3.909 9.203 -0.363 1.0 98.75 ? 205 ILE A CG1 1 A0A091TAG5 UNP 205 I ATOM 1623 C CG2 . ILE A 1 205 ? 3.759 10.263 1.971 1.0 98.75 ? 205 ILE A CG2 1 A0A091TAG5 UNP 205 I ATOM 1624 C CD1 . ILE A 1 205 ? 5.028 8.206 -0.043 1.0 98.75 ? 205 ILE A CD1 1 A0A091TAG5 UNP 205 I ATOM 1625 N N . SER A 1 206 ? 4.135 12.867 -1.701 1.0 98.50 ? 206 SER A N 1 A0A091TAG5 UNP 206 S ATOM 1626 C CA . SER A 1 206 ? 4.556 13.267 -3.049 1.0 98.50 ? 206 SER A CA 1 A0A091TAG5 UNP 206 S ATOM 1627 C C . SER A 1 206 ? 5.407 12.178 -3.713 1.0 98.50 ? 206 SER A C 1 A0A091TAG5 UNP 206 S ATOM 1628 C CB . SER A 1 206 ? 5.305 14.602 -3.000 1.0 98.50 ? 206 SER A CB 1 A0A091TAG5 UNP 206 S ATOM 1629 O O . SER A 1 206 ? 6.090 11.409 -3.030 1.0 98.50 ? 206 SER A O 1 A0A091TAG5 UNP 206 S ATOM 1630 O OG . SER A 1 206 ? 5.442 15.137 -4.297 1.0 98.50 ? 206 SER A OG 1 A0A091TAG5 UNP 206 S ATOM 1631 N N . VAL A 1 207 ? 5.388 12.130 -5.042 1.0 98.69 ? 207 VAL A N 1 A0A091TAG5 UNP 207 V ATOM 1632 C CA . VAL A 1 207 ? 6.320 11.392 -5.904 1.0 98.69 ? 207 VAL A CA 1 A0A091TAG5 UNP 207 V ATOM 1633 C C . VAL A 1 207 ? 6.447 12.142 -7.233 1.0 98.69 ? 207 VAL A C 1 A0A091TAG5 UNP 207 V ATOM 1634 C CB . VAL A 1 207 ? 5.850 9.933 -6.101 1.0 98.69 ? 207 VAL A CB 1 A0A091TAG5 UNP 207 V ATOM 1635 O O . VAL A 1 207 ? 5.462 12.692 -7.717 1.0 98.69 ? 207 VAL A O 1 A0A091TAG5 UNP 207 V ATOM 1636 C CG1 . VAL A 1 207 ? 4.544 9.794 -6.895 1.0 98.69 ? 207 VAL A CG1 1 A0A091TAG5 UNP 207 V ATOM 1637 C CG2 . VAL A 1 207 ? 6.921 9.081 -6.789 1.0 98.69 ? 207 VAL A CG2 1 A0A091TAG5 UNP 207 V ATOM 1638 N N . CYS A 1 208 ? 7.630 12.165 -7.847 1.0 98.62 ? 208 CYS A N 1 A0A091TAG5 UNP 208 C ATOM 1639 C CA . CYS A 1 208 ? 7.795 12.746 -9.186 1.0 98.62 ? 208 CYS A CA 1 A0A091TAG5 UNP 208 C ATOM 1640 C C . CYS A 1 208 ? 7.703 11.690 -10.295 1.0 98.62 ? 208 CYS A C 1 A0A091TAG5 UNP 208 C ATOM 1641 C CB . CYS A 1 208 ? 9.096 13.541 -9.259 1.0 98.62 ? 208 CYS A CB 1 A0A091TAG5 UNP 208 C ATOM 1642 O O . CYS A 1 208 ? 7.884 10.488 -10.059 1.0 98.62 ? 208 CYS A O 1 A0A091TAG5 UNP 208 C ATOM 1643 S SG . CYS A 1 208 ? 10.605 12.569 -9.036 1.0 98.62 ? 208 CYS A SG 1 A0A091TAG5 UNP 208 C ATOM 1644 N N . SER A 1 209 ? 7.465 12.148 -11.523 1.0 98.56 ? 209 SER A N 1 A0A091TAG5 UNP 209 S ATOM 1645 C CA . SER A 1 209 ? 7.343 11.301 -12.714 1.0 98.56 ? 209 SER A CA 1 A0A091TAG5 UNP 209 S ATOM 1646 C C . SER A 1 209 ? 8.588 10.441 -12.957 1.0 98.56 ? 209 SER A C 1 A0A091TAG5 UNP 209 S ATOM 1647 C CB . SER A 1 209 ? 7.090 12.191 -13.933 1.0 98.56 ? 209 SER A CB 1 A0A091TAG5 UNP 209 S ATOM 1648 O O . SER A 1 209 ? 8.468 9.272 -13.323 1.0 98.56 ? 209 SER A O 1 A0A091TAG5 UNP 209 S ATOM 1649 O OG . SER A 1 209 ? 5.938 12.980 -13.722 1.0 98.56 ? 209 SER A OG 1 A0A091TAG5 UNP 209 S ATOM 1650 N N . GLU A 1 210 ? 9.789 10.957 -12.683 1.0 98.38 ? 210 GLU A N 1 A0A091TAG5 UNP 210 E ATOM 1651 C CA . GLU A 1 210 ? 11.055 10.232 -12.834 1.0 98.38 ? 210 GLU A CA 1 A0A091TAG5 UNP 210 E ATOM 1652 C C . GLU A 1 210 ? 11.160 9.055 -11.860 1.0 98.38 ? 210 GLU A C 1 A0A091TAG5 UNP 210 E ATOM 1653 C CB . GLU A 1 210 ? 12.262 11.159 -12.596 1.0 98.38 ? 210 GLU A CB 1 A0A091TAG5 UNP 210 E ATOM 1654 O O . GLU A 1 210 ? 11.656 7.984 -12.215 1.0 98.38 ? 210 GLU A O 1 A0A091TAG5 UNP 210 E ATOM 1655 C CG . GLU A 1 210 ? 12.380 12.343 -13.569 1.0 98.38 ? 210 GLU A CG 1 A0A091TAG5 UNP 210 E ATOM 1656 C CD . GLU A 1 210 ? 11.505 13.559 -13.222 1.0 98.38 ? 210 GLU A CD 1 A0A091TAG5 UNP 210 E ATOM 1657 O OE1 . GLU A 1 210 ? 11.615 14.554 -13.965 1.0 98.38 ? 210 GLU A OE1 1 A0A091TAG5 UNP 210 E ATOM 1658 O OE2 . GLU A 1 210 ? 10.727 13.483 -12.240 1.0 98.38 ? 210 GLU A OE2 1 A0A091TAG5 UNP 210 E ATOM 1659 N N . GLN A 1 211 ? 10.669 9.226 -10.630 1.0 98.56 ? 211 GLN A N 1 A0A091TAG5 UNP 211 Q ATOM 1660 C CA . GLN A 1 211 ? 10.631 8.144 -9.651 1.0 98.56 ? 211 GLN A CA 1 A0A091TAG5 UNP 211 Q ATOM 1661 C C . GLN A 1 211 ? 9.647 7.056 -10.083 1.0 98.56 ? 211 GLN A C 1 A0A091TAG5 UNP 211 Q ATOM 1662 C CB . GLN A 1 211 ? 10.294 8.691 -8.259 1.0 98.56 ? 211 GLN A CB 1 A0A091TAG5 UNP 211 Q ATOM 1663 O O . GLN A 1 211 ? 10.011 5.882 -10.054 1.0 98.56 ? 211 GLN A O 1 A0A091TAG5 UNP 211 Q ATOM 1664 C CG . GLN A 1 211 ? 11.495 9.416 -7.644 1.0 98.56 ? 211 GLN A CG 1 A0A091TAG5 UNP 211 Q ATOM 1665 C CD . GLN A 1 211 ? 11.169 10.019 -6.284 1.0 98.56 ? 211 GLN A CD 1 A0A091TAG5 UNP 211 Q ATOM 1666 N NE2 . GLN A 1 211 ? 12.049 9.838 -5.326 1.0 98.56 ? 211 GLN A NE2 1 A0A091TAG5 UNP 211 Q ATOM 1667 O OE1 . GLN A 1 211 ? 10.143 10.645 -6.057 1.0 98.56 ? 211 GLN A OE1 1 A0A091TAG5 UNP 211 Q ATOM 1668 N N . LEU A 1 212 ? 8.444 7.417 -10.547 1.0 98.31 ? 212 LEU A N 1 A0A091TAG5 UNP 212 L ATOM 1669 C CA . LEU A 1 212 ? 7.466 6.446 -11.055 1.0 98.31 ? 212 LEU A CA 1 A0A091TAG5 UNP 212 L ATOM 1670 C C . LEU A 1 212 ? 7.931 5.740 -12.332 1.0 98.31 ? 212 LEU A C 1 A0A091TAG5 UNP 212 L ATOM 1671 C CB . LEU A 1 212 ? 6.112 7.125 -11.291 1.0 98.31 ? 212 LEU A CB 1 A0A091TAG5 UNP 212 L ATOM 1672 O O . LEU A 1 212 ? 7.678 4.545 -12.495 1.0 98.31 ? 212 LEU A O 1 A0A091TAG5 UNP 212 L ATOM 1673 C CG . LEU A 1 212 ? 5.330 7.431 -10.006 1.0 98.31 ? 212 LEU A CG 1 A0A091TAG5 UNP 212 L ATOM 1674 C CD1 . LEU A 1 212 ? 4.049 8.159 -10.384 1.0 98.31 ? 212 LEU A CD1 1 A0A091TAG5 UNP 212 L ATOM 1675 C CD2 . LEU A 1 212 ? 4.937 6.171 -9.227 1.0 98.31 ? 212 LEU A CD2 1 A0A091TAG5 UNP 212 L ATOM 1676 N N . ALA A 1 213 ? 8.666 6.424 -13.209 1.0 98.25 ? 213 ALA A N 1 A0A091TAG5 UNP 213 A ATOM 1677 C CA . ALA A 1 213 ? 9.255 5.810 -14.396 1.0 98.25 ? 213 ALA A CA 1 A0A091TAG5 UNP 213 A ATOM 1678 C C . ALA A 1 213 ? 10.183 4.634 -14.040 1.0 98.25 ? 213 ALA A C 1 A0A091TAG5 UNP 213 A ATOM 1679 C CB . ALA A 1 213 ? 9.988 6.890 -15.198 1.0 98.25 ? 213 ALA A CB 1 A0A091TAG5 UNP 213 A ATOM 1680 O O . ALA A 1 213 ? 10.185 3.625 -14.745 1.0 98.25 ? 213 ALA A O 1 A0A091TAG5 UNP 213 A ATOM 1681 N N . LYS A 1 214 ? 10.900 4.706 -12.908 1.0 98.38 ? 214 LYS A N 1 A0A091TAG5 UNP 214 K ATOM 1682 C CA . LYS A 1 214 ? 11.719 3.590 -12.405 1.0 98.38 ? 214 LYS A CA 1 A0A091TAG5 UNP 214 K ATOM 1683 C C . LYS A 1 214 ? 10.890 2.396 -11.920 1.0 98.38 ? 214 LYS A C 1 A0A091TAG5 UNP 214 K ATOM 1684 C CB . LYS A 1 214 ? 12.645 4.064 -11.282 1.0 98.38 ? 214 LYS A CB 1 A0A091TAG5 UNP 214 K ATOM 1685 O O . LYS A 1 214 ? 11.329 1.263 -12.066 1.0 98.38 ? 214 LYS A O 1 A0A091TAG5 UNP 214 K ATOM 1686 C CG . LYS A 1 214 ? 13.727 5.051 -11.741 1.0 98.38 ? 214 LYS A CG 1 A0A091TAG5 UNP 214 K ATOM 1687 C CD . LYS A 1 214 ? 14.558 5.451 -10.519 1.0 98.38 ? 214 LYS A CD 1 A0A091TAG5 UNP 214 K ATOM 1688 C CE . LYS A 1 214 ? 15.900 6.089 -10.882 1.0 98.38 ? 214 LYS A CE 1 A0A091TAG5 UNP 214 K ATOM 1689 N NZ . LYS A 1 214 ? 16.862 5.966 -9.753 1.0 98.38 ? 214 LYS A NZ 1 A0A091TAG5 UNP 214 K ATOM 1690 N N . PHE A 1 215 ? 9.690 2.606 -11.379 1.0 98.56 ? 215 PHE A N 1 A0A091TAG5 UNP 215 F ATOM 1691 C CA . PHE A 1 215 ? 8.782 1.489 -11.075 1.0 98.56 ? 215 PHE A CA 1 A0A091TAG5 UNP 215 F ATOM 1692 C C . PHE A 1 215 ? 8.267 0.834 -12.362 1.0 98.56 ? 215 PHE A C 1 A0A091TAG5 UNP 215 F ATOM 1693 C CB . PHE A 1 215 ? 7.621 1.956 -10.188 1.0 98.56 ? 215 PHE A CB 1 A0A091TAG5 UNP 215 F ATOM 1694 O O . PHE A 1 215 ? 8.273 -0.388 -12.486 1.0 98.56 ? 215 PHE A O 1 A0A091TAG5 UNP 215 F ATOM 1695 C CG . PHE A 1 215 ? 8.014 2.242 -8.752 1.0 98.56 ? 215 PHE A CG 1 A0A091TAG5 UNP 215 F ATOM 1696 C CD1 . PHE A 1 215 ? 7.912 1.233 -7.779 1.0 98.56 ? 215 PHE A CD1 1 A0A091TAG5 UNP 215 F ATOM 1697 C CD2 . PHE A 1 215 ? 8.457 3.522 -8.378 1.0 98.56 ? 215 PHE A CD2 1 A0A091TAG5 UNP 215 F ATOM 1698 C CE1 . PHE A 1 215 ? 8.247 1.510 -6.440 1.0 98.56 ? 215 PHE A CE1 1 A0A091TAG5 UNP 215 F ATOM 1699 C CE2 . PHE A 1 215 ? 8.802 3.799 -7.044 1.0 98.56 ? 215 PHE A CE2 1 A0A091TAG5 UNP 215 F ATOM 1700 C CZ . PHE A 1 215 ? 8.694 2.790 -6.072 1.0 98.56 ? 215 PHE A CZ 1 A0A091TAG5 UNP 215 F ATOM 1701 N N . ARG A 1 216 ? 7.906 1.646 -13.363 1.0 98.25 ? 216 ARG A N 1 A0A091TAG5 UNP 216 R ATOM 1702 C CA . ARG A 1 216 ? 7.418 1.176 -14.672 1.0 98.25 ? 216 ARG A CA 1 A0A091TAG5 UNP 216 R ATOM 1703 C C . ARG A 1 216 ? 8.493 0.486 -15.525 1.0 98.25 ? 216 ARG A C 1 A0A091TAG5 UNP 216 R ATOM 1704 C CB . ARG A 1 216 ? 6.794 2.353 -15.439 1.0 98.25 ? 216 ARG A CB 1 A0A091TAG5 UNP 216 R ATOM 1705 O O . ARG A 1 216 ? 8.140 -0.176 -16.499 1.0 98.25 ? 216 ARG A O 1 A0A091TAG5 UNP 216 R ATOM 1706 C CG . ARG A 1 216 ? 5.554 2.941 -14.748 1.0 98.25 ? 216 ARG A CG 1 A0A091TAG5 UNP 216 R ATOM 1707 C CD . ARG A 1 216 ? 5.068 4.181 -15.506 1.0 98.25 ? 216 ARG A CD 1 A0A091TAG5 UNP 216 R ATOM 1708 N NE . ARG A 1 216 ? 4.052 4.907 -14.728 1.0 98.25 ? 216 ARG A NE 1 A0A091TAG5 UNP 216 R ATOM 1709 N NH1 . ARG A 1 216 ? 4.902 7.057 -14.884 1.0 98.25 ? 216 ARG A NH1 1 A0A091TAG5 UNP 216 R ATOM 1710 N NH2 . ARG A 1 216 ? 3.167 6.682 -13.621 1.0 98.25 ? 216 ARG A NH2 1 A0A091TAG5 UNP 216 R ATOM 1711 C CZ . ARG A 1 216 ? 4.050 6.190 -14.423 1.0 98.25 ? 216 ARG A CZ 1 A0A091TAG5 UNP 216 R ATOM 1712 N N . SER A 1 217 ? 9.779 0.621 -15.184 1.0 97.69 ? 217 SER A N 1 A0A091TAG5 UNP 217 S ATOM 1713 C CA . SER A 1 217 ? 10.888 -0.049 -15.883 1.0 97.69 ? 217 SER A CA 1 A0A091TAG5 UNP 217 S ATOM 1714 C C . SER A 1 217 ? 11.135 -1.490 -15.413 1.0 97.69 ? 217 SER A C 1 A0A091TAG5 UNP 217 S ATOM 1715 C CB . SER A 1 217 ? 12.178 0.774 -15.769 1.0 97.69 ? 217 SER A CB 1 A0A091TAG5 UNP 217 S ATOM 1716 O O . SER A 1 217 ? 11.837 -2.244 -16.104 1.0 97.69 ? 217 SER A O 1 A0A091TAG5 UNP 217 S ATOM 1717 O OG . SER A 1 217 ? 12.775 0.591 -14.503 1.0 97.69 ? 217 SER A OG 1 A0A091TAG5 UNP 217 S ATOM 1718 N N . LEU A 1 218 ? 10.554 -1.880 -14.269 1.0 98.50 ? 218 LEU A N 1 A0A091TAG5 UNP 218 L ATOM 1719 C CA . LEU A 1 218 ? 10.569 -3.254 -13.771 1.0 98.50 ? 218 LEU A CA 1 A0A091TAG5 UNP 218 L ATOM 1720 C C . LEU A 1 218 ? 9.883 -4.186 -14.769 1.0 98.50 ? 218 LEU A C 1 A0A091TAG5 UNP 218 L ATOM 1721 C CB . LEU A 1 218 ? 9.858 -3.346 -12.409 1.0 98.50 ? 218 LEU A CB 1 A0A091TAG5 UNP 218 L ATOM 1722 O O . LEU A 1 218 ? 8.916 -3.813 -15.429 1.0 98.50 ? 218 LEU A O 1 A0A091TAG5 UNP 218 L ATOM 1723 C CG . LEU A 1 218 ? 10.526 -2.567 -11.263 1.0 98.50 ? 218 LEU A CG 1 A0A091TAG5 UNP 218 L ATOM 1724 C CD1 . LEU A 1 218 ? 9.657 -2.697 -10.014 1.0 98.50 ? 218 LEU A CD1 1 A0A091TAG5 UNP 218 L ATOM 1725 C CD2 . LEU A 1 218 ? 11.925 -3.097 -10.946 1.0 98.50 ? 218 LEU A CD2 1 A0A091TAG5 UNP 218 L ATOM 1726 N N . LEU A 1 219 ? 10.364 -5.420 -14.861 1.0 98.38 ? 219 LEU A N 1 A0A091TAG5 UNP 219 L ATOM 1727 C CA . LEU A 1 219 ? 9.810 -6.448 -15.730 1.0 98.38 ? 219 LEU A CA 1 A0A091TAG5 UNP 219 L ATOM 1728 C C . LEU A 1 219 ? 8.946 -7.418 -14.928 1.0 98.38 ? 219 LEU A C 1 A0A091TAG5 UNP 219 L ATOM 1729 C CB . LEU A 1 219 ? 10.927 -7.171 -16.500 1.0 98.38 ? 219 LEU A CB 1 A0A091TAG5 UNP 219 L ATOM 1730 O O . LEU A 1 219 ? 9.299 -7.842 -13.827 1.0 98.38 ? 219 LEU A O 1 A0A091TAG5 UNP 219 L ATOM 1731 C CG . LEU A 1 219 ? 11.850 -6.252 -17.322 1.0 98.38 ? 219 LEU A CG 1 A0A091TAG5 UNP 219 L ATOM 1732 C CD1 . LEU A 1 219 ? 12.864 -7.100 -18.085 1.0 98.38 ? 219 LEU A CD1 1 A0A091TAG5 UNP 219 L ATOM 1733 C CD2 . LEU A 1 219 ? 11.097 -5.391 -18.336 1.0 98.38 ? 219 LEU A CD2 1 A0A091TAG5 UNP 219 L ATOM 1734 N N . SER A 1 220 ? 7.825 -7.802 -15.527 1.0 97.25 ? 220 SER A N 1 A0A091TAG5 UNP 220 S ATOM 1735 C CA . SER A 1 220 ? 6.948 -8.878 -15.056 1.0 97.25 ? 220 SER A CA 1 A0A091TAG5 UNP 220 S ATOM 1736 C C . SER A 1 220 ? 7.444 -10.272 -15.461 1.0 97.25 ? 220 SER A C 1 A0A091TAG5 UNP 220 S ATOM 1737 C CB . SER A 1 220 ? 5.528 -8.638 -15.572 1.0 97.25 ? 220 SER A CB 1 A0A091TAG5 UNP 220 S ATOM 1738 O O . SER A 1 220 ? 6.865 -11.279 -15.054 1.0 97.25 ? 220 SER A O 1 A0A091TAG5 UNP 220 S ATOM 1739 O OG . SER A 1 220 ? 5.469 -8.683 -16.986 1.0 97.25 ? 220 SER A OG 1 A0A091TAG5 UNP 220 S ATOM 1740 N N . THR A 1 221 ? 8.524 -10.330 -16.242 1.0 97.38 ? 221 THR A N 1 A0A091TAG5 UNP 221 T ATOM 1741 C CA . THR A 1 221 ? 9.067 -11.537 -16.869 1.0 97.38 ? 221 THR A CA 1 A0A091TAG5 UNP 221 T ATOM 1742 C C . THR A 1 221 ? 10.463 -11.868 -16.351 1.0 97.38 ? 221 THR A C 1 A0A091TAG5 UNP 221 T ATOM 1743 C CB . THR A 1 221 ? 9.068 -11.392 -18.396 1.0 97.38 ? 221 THR A CB 1 A0A091TAG5 UNP 221 T ATOM 1744 O O . THR A 1 221 ? 11.199 -10.986 -15.889 1.0 97.38 ? 221 THR A O 1 A0A091TAG5 UNP 221 T ATOM 1745 C CG2 . THR A 1 221 ? 7.637 -11.369 -18.930 1.0 97.38 ? 221 THR A CG2 1 A0A091TAG5 UNP 221 T ATOM 1746 O OG1 . THR A 1 221 ? 9.749 -10.214 -18.787 1.0 97.38 ? 221 THR A OG1 1 A0A091TAG5 UNP 221 T ATOM 1747 N N . ALA A 1 222 ? 10.795 -13.158 -16.370 1.0 96.00 ? 222 ALA A N 1 A0A091TAG5 UNP 222 A ATOM 1748 C CA . ALA A 1 222 ? 12.104 -13.687 -15.993 1.0 96.00 ? 222 ALA A CA 1 A0A091TAG5 UNP 222 A ATOM 1749 C C . ALA A 1 222 ? 13.159 -13.438 -17.092 1.0 96.00 ? 222 ALA A C 1 A0A091TAG5 UNP 222 A ATOM 1750 C CB . ALA A 1 222 ? 11.938 -15.171 -15.642 1.0 96.00 ? 222 ALA A CB 1 A0A091TAG5 UNP 222 A ATOM 1751 O O . ALA A 1 222 ? 12.853 -12.891 -18.148 1.0 96.00 ? 222 ALA A O 1 A0A091TAG5 UNP 222 A ATOM 1752 N N . GLU A 1 223 ? 14.414 -13.809 -16.824 1.0 92.44 ? 223 GLU A N 1 A0A091TAG5 UNP 223 E ATOM 1753 C CA . GLU A 1 223 ? 15.565 -13.533 -17.704 1.0 92.44 ? 223 GLU A CA 1 A0A091TAG5 UNP 223 E ATOM 1754 C C . GLU A 1 223 ? 15.472 -14.248 -19.063 1.0 92.44 ? 223 GLU A C 1 A0A091TAG5 UNP 223 E ATOM 1755 C CB . GLU A 1 223 ? 16.839 -13.895 -16.917 1.0 92.44 ? 223 GLU A CB 1 A0A091TAG5 UNP 223 E ATOM 1756 O O . GLU A 1 223 ? 15.824 -13.663 -20.082 1.0 92.44 ? 223 GLU A O 1 A0A091TAG5 UNP 223 E ATOM 1757 C CG . GLU A 1 223 ? 18.160 -13.414 -17.542 1.0 92.44 ? 223 GLU A CG 1 A0A091TAG5 UNP 223 E ATOM 1758 C CD . GLU A 1 223 ? 19.321 -13.341 -16.522 1.0 92.44 ? 223 GLU A CD 1 A0A091TAG5 UNP 223 E ATOM 1759 O OE1 . GLU A 1 223 ? 20.387 -12.798 -16.878 1.0 92.44 ? 223 GLU A OE1 1 A0A091TAG5 UNP 223 E ATOM 1760 O OE2 . GLU A 1 223 ? 19.134 -13.667 -15.316 1.0 92.44 ? 223 GLU A OE2 1 A0A091TAG5 UNP 223 E ATOM 1761 N N . ASP A 1 224 ? 14.902 -15.455 -19.083 1.0 94.00 ? 224 ASP A N 1 A0A091TAG5 UNP 224 D ATOM 1762 C CA . ASP A 1 224 ? 14.732 -16.279 -20.290 1.0 94.00 ? 224 ASP A CA 1 A0A091TAG5 UNP 224 D ATOM 1763 C C . ASP A 1 224 ? 13.389 -16.040 -21.012 1.0 94.00 ? 224 ASP A C 1 A0A091TAG5 UNP 224 D ATOM 1764 C CB . ASP A 1 224 ? 14.908 -17.758 -19.913 1.0 94.00 ? 224 ASP A CB 1 A0A091TAG5 UNP 224 D ATOM 1765 O O . ASP A 1 224 ? 13.010 -16.777 -21.923 1.0 94.00 ? 224 ASP A O 1 A0A091TAG5 UNP 224 D ATOM 1766 C CG . ASP A 1 224 ? 16.238 -18.035 -19.210 1.0 94.00 ? 224 ASP A CG 1 A0A091TAG5 UNP 224 D ATOM 1767 O OD1 . ASP A 1 224 ? 17.288 -17.630 -19.754 1.0 94.00 ? 224 ASP A OD1 1 A0A091TAG5 UNP 224 D ATOM 1768 O OD2 . ASP A 1 224 ? 16.186 -18.641 -18.114 1.0 94.00 ? 224 ASP A OD2 1 A0A091TAG5 UNP 224 D ATOM 1769 N N . GLU A 1 225 ? 12.630 -15.027 -20.594 1.0 95.19 ? 225 GLU A N 1 A0A091TAG5 UNP 225 E ATOM 1770 C CA . GLU A 1 225 ? 11.318 -14.684 -21.144 1.0 95.19 ? 225 GLU A CA 1 A0A091TAG5 UNP 225 E ATOM 1771 C C . GLU A 1 225 ? 11.390 -13.387 -21.966 1.0 95.19 ? 225 GLU A C 1 A0A091TAG5 UNP 225 E ATOM 1772 C CB . GLU A 1 225 ? 10.294 -14.559 -20.004 1.0 95.19 ? 225 GLU A CB 1 A0A091TAG5 UNP 225 E ATOM 1773 O O . GLU A 1 225 ? 12.218 -12.506 -21.728 1.0 95.19 ? 225 GLU A O 1 A0A091TAG5 UNP 225 E ATOM 1774 C CG . GLU A 1 225 ? 9.909 -15.880 -19.310 1.0 95.19 ? 225 GLU A CG 1 A0A091TAG5 UNP 225 E ATOM 1775 C CD . GLU A 1 225 ? 8.975 -15.678 -18.094 1.0 95.19 ? 225 GLU A CD 1 A0A091TAG5 UNP 225 E ATOM 1776 O OE1 . GLU A 1 225 ? 8.558 -16.676 -17.466 1.0 95.19 ? 225 GLU A OE1 1 A0A091TAG5 UNP 225 E ATOM 1777 O OE2 . GLU A 1 225 ? 8.698 -14.514 -17.713 1.0 95.19 ? 225 GLU A OE2 1 A0A091TAG5 UNP 225 E ATOM 1778 N N . VAL A 1 226 ? 10.472 -13.222 -22.925 1.0 96.00 ? 226 VAL A N 1 A0A091TAG5 UNP 226 V ATOM 1779 C CA . VAL A 1 226 ? 10.352 -11.966 -23.682 1.0 96.00 ? 226 VAL A CA 1 A0A091TAG5 UNP 226 V ATOM 1780 C C . VAL A 1 226 ? 10.055 -10.822 -22.714 1.0 96.00 ? 226 VAL A C 1 A0A091TAG5 UNP 226 V ATOM 1781 C CB . VAL A 1 226 ? 9.265 -12.050 -24.769 1.0 96.00 ? 226 VAL A CB 1 A0A091TAG5 UNP 226 V ATOM 1782 O O . VAL A 1 226 ? 9.044 -10.846 -22.016 1.0 96.00 ? 226 VAL A O 1 A0A091TAG5 UNP 226 V ATOM 1783 C CG1 . VAL A 1 226 ? 9.118 -10.723 -25.528 1.0 96.00 ? 226 VAL A CG1 1 A0A091TAG5 UNP 226 V ATOM 1784 C CG2 . VAL A 1 226 ? 9.604 -13.139 -25.795 1.0 96.00 ? 226 VAL A CG2 1 A0A091TAG5 UNP 226 V ATOM 1785 N N . ALA A 1 227 ? 10.929 -9.814 -22.688 1.0 96.31 ? 227 ALA A N 1 A0A091TAG5 UNP 227 A ATOM 1786 C CA . ALA A 1 227 ? 10.843 -8.708 -21.743 1.0 96.31 ? 227 ALA A CA 1 A0A091TAG5 UNP 227 A ATOM 1787 C C . ALA A 1 227 ? 9.478 -8.001 -21.802 1.0 96.31 ? 227 ALA A C 1 A0A091TAG5 UNP 227 A ATOM 1788 C CB . ALA A 1 227 ? 11.997 -7.734 -22.011 1.0 96.31 ? 227 ALA A CB 1 A0A091TAG5 UNP 227 A ATOM 1789 O O . ALA A 1 227 ? 9.111 -7.411 -22.819 1.0 96.31 ? 227 ALA A O 1 A0A091TAG5 UNP 227 A ATOM 1790 N N . CYS A 1 228 ? 8.749 -8.013 -20.684 1.0 97.00 ? 228 CYS A N 1 A0A091TAG5 UNP 228 C ATOM 1791 C CA . CYS A 1 228 ? 7.476 -7.314 -20.547 1.0 97.00 ? 228 CYS A CA 1 A0A091TAG5 UNP 228 C ATOM 1792 C C . CYS A 1 228 ? 7.493 -6.411 -19.313 1.0 97.00 ? 228 CYS A C 1 A0A091TAG5 UNP 228 C ATOM 1793 C CB . CYS A 1 228 ? 6.345 -8.346 -20.494 1.0 97.00 ? 228 CYS A CB 1 A0A091TAG5 UNP 228 C ATOM 1794 O O . CYS A 1 228 ? 7.520 -6.894 -18.177 1.0 97.00 ? 228 CYS A O 1 A0A091TAG5 UNP 228 C ATOM 1795 S SG . CYS A 1 228 ? 4.743 -7.498 -20.573 1.0 97.00 ? 228 CYS A SG 1 A0A091TAG5 UNP 228 C ATOM 1796 N N . CYS A 1 229 ? 7.469 -5.094 -19.530 1.0 97.06 ? 229 CYS A N 1 A0A091TAG5 UNP 229 C ATOM 1797 C CA . CYS A 1 229 ? 7.424 -4.121 -18.443 1.0 97.06 ? 229 CYS A CA 1 A0A091TAG5 UNP 229 C ATOM 1798 C C . CYS A 1 229 ? 6.153 -4.290 -17.600 1.0 97.06 ? 229 CYS A C 1 A0A091TAG5 UNP 229 C ATOM 1799 C CB . CYS A 1 229 ? 7.531 -2.691 -18.988 1.0 97.06 ? 229 CYS A CB 1 A0A091TAG5 UNP 229 C ATOM 1800 O O . CYS A 1 229 ? 5.043 -4.422 -18.120 1.0 97.06 ? 229 CYS A O 1 A0A091TAG5 UNP 229 C ATOM 1801 S SG . CYS A 1 229 ? 9.150 -2.423 -19.767 1.0 97.06 ? 229 CYS A SG 1 A0A091TAG5 UNP 229 C ATOM 1802 N N . LEU A 1 230 ? 6.312 -4.230 -16.282 1.0 96.62 ? 230 LEU A N 1 A0A091TAG5 UNP 230 L ATOM 1803 C CA . LEU A 1 230 ? 5.227 -4.214 -15.315 1.0 96.62 ? 230 LEU A CA 1 A0A091TAG5 UNP 230 L ATOM 1804 C C . LEU A 1 230 ? 4.611 -2.808 -15.292 1.0 96.62 ? 230 LEU A C 1 A0A091TAG5 UNP 230 L ATOM 1805 C CB . LEU A 1 230 ? 5.781 -4.693 -13.961 1.0 96.62 ? 230 LEU A CB 1 A0A091TAG5 UNP 230 L ATOM 1806 O O . LEU A 1 230 ? 4.867 -2.001 -14.405 1.0 96.62 ? 230 LEU A O 1 A0A091TAG5 UNP 230 L ATOM 1807 C CG . LEU A 1 230 ? 4.719 -4.853 -12.858 1.0 96.62 ? 230 LEU A CG 1 A0A091TAG5 UNP 230 L ATOM 1808 C CD1 . LEU A 1 230 ? 3.647 -5.886 -13.224 1.0 96.62 ? 230 LEU A CD1 1 A0A091TAG5 UNP 230 L ATOM 1809 C CD2 . LEU A 1 230 ? 5.395 -5.321 -11.572 1.0 96.62 ? 230 LEU A CD2 1 A0A091TAG5 UNP 230 L ATOM 1810 N N . LEU A 1 231 ? 3.823 -2.492 -16.320 1.0 96.12 ? 231 LEU A N 1 A0A091TAG5 UNP 231 L ATOM 1811 C CA . LEU A 1 231 ? 3.232 -1.160 -16.493 1.0 96.12 ? 231 LEU A CA 1 A0A091TAG5 UNP 231 L ATOM 1812 C C . LEU A 1 231 ? 2.012 -0.923 -15.601 1.0 96.12 ? 231 LEU A C 1 A0A091TAG5 UNP 231 L ATOM 1813 C CB . LEU A 1 231 ? 2.851 -0.951 -17.968 1.0 96.12 ? 231 LEU A CB 1 A0A091TAG5 UNP 231 L ATOM 1814 O O . LEU A 1 231 ? 1.678 0.221 -15.324 1.0 96.12 ? 231 LEU A O 1 A0A091TAG5 UNP 231 L ATOM 1815 C CG . LEU A 1 231 ? 4.032 -0.964 -18.953 1.0 96.12 ? 231 LEU A CG 1 A0A091TAG5 UNP 231 L ATOM 1816 C CD1 . LEU A 1 231 ? 3.503 -0.742 -20.369 1.0 96.12 ? 231 LEU A CD1 1 A0A091TAG5 UNP 231 L ATOM 1817 C CD2 . LEU A 1 231 ? 5.063 0.121 -18.641 1.0 96.12 ? 231 LEU A CD2 1 A0A091TAG5 UNP 231 L ATOM 1818 N N . ARG A 1 232 ? 1.321 -1.984 -15.178 1.0 95.81 ? 232 ARG A N 1 A0A091TAG5 UNP 232 R ATOM 1819 C CA . ARG A 1 232 ? 0.133 -1.895 -14.325 1.0 95.81 ? 232 ARG A CA 1 A0A091TAG5 UNP 232 R ATOM 1820 C C . ARG A 1 232 ? 0.040 -3.111 -13.423 1.0 95.81 ? 232 ARG A C 1 A0A091TAG5 UNP 232 R ATOM 1821 C CB . ARG A 1 232 ? -1.121 -1.766 -15.205 1.0 95.81 ? 232 ARG A CB 1 A0A091TAG5 UNP 232 R ATOM 1822 O O . ARG A 1 232 ? 0.041 -4.235 -13.925 1.0 95.81 ? 232 ARG A O 1 A0A091TAG5 UNP 232 R ATOM 1823 C CG . ARG A 1 232 ? -2.393 -1.669 -14.350 1.0 95.81 ? 232 ARG A CG 1 A0A091TAG5 UNP 232 R ATOM 1824 C CD . ARG A 1 232 ? -3.658 -1.473 -15.188 1.0 95.81 ? 232 ARG A CD 1 A0A091TAG5 UNP 232 R ATOM 1825 N NE . ARG A 1 232 ? -3.951 -2.659 -16.017 1.0 95.81 ? 232 ARG A NE 1 A0A091TAG5 UNP 232 R ATOM 1826 N NH1 . ARG A 1 232 ? -5.724 -1.764 -17.164 1.0 95.81 ? 232 ARG A NH1 1 A0A091TAG5 UNP 232 R ATOM 1827 N NH2 . ARG A 1 232 ? -5.042 -3.841 -17.626 1.0 95.81 ? 232 ARG A NH2 1 A0A091TAG5 UNP 232 R ATOM 1828 C CZ . ARG A 1 232 ? -4.903 -2.750 -16.926 1.0 95.81 ? 232 ARG A CZ 1 A0A091TAG5 UNP 232 R ATOM 1829 N N . ASN A 1 233 ? -0.141 -2.885 -12.128 1.0 97.88 ? 233 ASN A N 1 A0A091TAG5 UNP 233 N ATOM 1830 C CA . ASN A 1 233 ? -0.253 -3.963 -11.148 1.0 97.88 ? 233 ASN A CA 1 A0A091TAG5 UNP 233 N ATOM 1831 C C . ASN A 1 233 ? -1.310 -3.729 -10.057 1.0 97.88 ? 233 ASN A C 1 A0A091TAG5 UNP 233 N ATOM 1832 C CB . ASN A 1 233 ? 1.140 -4.275 -10.582 1.0 97.88 ? 233 ASN A CB 1 A0A091TAG5 UNP 233 N ATOM 1833 O O . ASN A 1 233 ? -1.235 -4.355 -9.007 1.0 97.88 ? 233 ASN A O 1 A0A091TAG5 UNP 233 N ATOM 1834 C CG . ASN A 1 233 ? 1.708 -3.178 -9.706 1.0 97.88 ? 233 ASN A CG 1 A0A091TAG5 UNP 233 N ATOM 1835 N ND2 . ASN A 1 233 ? 2.563 -3.536 -8.782 1.0 97.88 ? 233 ASN A ND2 1 A0A091TAG5 UNP 233 N ATOM 1836 O OD1 . ASN A 1 233 ? 1.374 -2.016 -9.852 1.0 97.88 ? 233 ASN A OD1 1 A0A091TAG5 UNP 233 N ATOM 1837 N N . TYR A 1 234 ? -2.311 -2.882 -10.298 1.0 97.44 ? 234 TYR A N 1 A0A091TAG5 UNP 234 Y ATOM 1838 C CA . TYR A 1 234 ? -3.441 -2.689 -9.383 1.0 97.44 ? 234 TYR A CA 1 A0A091TAG5 UNP 234 Y ATOM 1839 C C . TYR A 1 234 ? -4.681 -3.516 -9.761 1.0 97.44 ? 234 TYR A C 1 A0A091TAG5 UNP 234 Y ATOM 1840 C CB . TYR A 1 234 ? -3.781 -1.198 -9.279 1.0 97.44 ? 234 TYR A CB 1 A0A091TAG5 UNP 234 Y ATOM 1841 O O . TYR A 1 234 ? -4.949 -3.806 -10.935 1.0 97.44 ? 234 TYR A O 1 A0A091TAG5 UNP 234 Y ATOM 1842 C CG . TYR A 1 234 ? -4.225 -0.542 -10.565 1.0 97.44 ? 234 TYR A CG 1 A0A091TAG5 UNP 234 Y ATOM 1843 C CD1 . TYR A 1 234 ? -3.316 0.222 -11.315 1.0 97.44 ? 234 TYR A CD1 1 A0A091TAG5 UNP 234 Y ATOM 1844 C CD2 . TYR A 1 234 ? -5.567 -0.645 -10.973 1.0 97.44 ? 234 TYR A CD2 1 A0A091TAG5 UNP 234 Y ATOM 1845 C CE1 . TYR A 1 234 ? -3.748 0.890 -12.476 1.0 97.44 ? 234 TYR A CE1 1 A0A091TAG5 UNP 234 Y ATOM 1846 C CE2 . TYR A 1 234 ? -5.994 -0.017 -12.156 1.0 97.44 ? 234 TYR A CE2 1 A0A091TAG5 UNP 234 Y ATOM 1847 O OH . TYR A 1 234 ? -5.492 1.357 -14.052 1.0 97.44 ? 234 TYR A OH 1 A0A091TAG5 UNP 234 Y ATOM 1848 C CZ . TYR A 1 234 ? -5.084 0.756 -12.905 1.0 97.44 ? 234 TYR A CZ 1 A0A091TAG5 UNP 234 Y ATOM 1849 N N . ARG A 1 235 ? -5.491 -3.836 -8.753 1.0 98.25 ? 235 ARG A N 1 A0A091TAG5 UNP 235 R ATOM 1850 C CA . ARG A 1 235 ? -6.851 -4.360 -8.844 1.0 98.25 ? 235 ARG A CA 1 A0A091TAG5 UNP 235 R ATOM 1851 C C . ARG A 1 235 ? -7.859 -3.195 -8.848 1.0 98.25 ? 235 ARG A C 1 A0A091TAG5 UNP 235 R ATOM 1852 C CB . ARG A 1 235 ? -7.087 -5.311 -7.657 1.0 98.25 ? 235 ARG A CB 1 A0A091TAG5 UNP 235 R ATOM 1853 O O . ARG A 1 235 ? -7.697 -2.237 -8.095 1.0 98.25 ? 235 ARG A O 1 A0A091TAG5 UNP 235 R ATOM 1854 C CG . ARG A 1 235 ? -8.371 -6.135 -7.832 1.0 98.25 ? 235 ARG A CG 1 A0A091TAG5 UNP 235 R ATOM 1855 C CD . ARG A 1 235 ? -8.712 -6.933 -6.575 1.0 98.25 ? 235 ARG A CD 1 A0A091TAG5 UNP 235 R ATOM 1856 N NE . ARG A 1 235 ? -9.894 -7.798 -6.774 1.0 98.25 ? 235 ARG A NE 1 A0A091TAG5 UNP 235 R ATOM 1857 N NH1 . ARG A 1 235 ? -10.088 -8.474 -4.595 1.0 98.25 ? 235 ARG A NH1 1 A0A091TAG5 UNP 235 R ATOM 1858 N NH2 . ARG A 1 235 ? -11.436 -9.351 -6.096 1.0 98.25 ? 235 ARG A NH2 1 A0A091TAG5 UNP 235 R ATOM 1859 C CZ . ARG A 1 235 ? -10.453 -8.541 -5.835 1.0 98.25 ? 235 ARG A CZ 1 A0A091TAG5 UNP 235 R ATOM 1860 N N . PRO A 1 236 ? -8.919 -3.242 -9.675 1.0 97.94 ? 236 PRO A N 1 A0A091TAG5 UNP 236 P ATOM 1861 C CA . PRO A 1 236 ? -9.992 -2.246 -9.625 1.0 97.94 ? 236 PRO A CA 1 A0A091TAG5 UNP 236 P ATOM 1862 C C . PRO A 1 236 ? -10.765 -2.266 -8.292 1.0 97.94 ? 236 PRO A C 1 A0A091TAG5 UNP 236 P ATOM 1863 C CB . PRO A 1 236 ? -10.923 -2.580 -10.795 1.0 97.94 ? 236 PRO A CB 1 A0A091TAG5 UNP 236 P ATOM 1864 O O . PRO A 1 236 ? -10.830 -3.327 -7.662 1.0 97.94 ? 236 PRO A O 1 A0A091TAG5 UNP 236 P ATOM 1865 C CG . PRO A 1 236 ? -10.032 -3.368 -11.753 1.0 97.94 ? 236 PRO A CG 1 A0A091TAG5 UNP 236 P ATOM 1866 C CD . PRO A 1 236 ? -9.104 -4.128 -10.812 1.0 97.94 ? 236 PRO A CD 1 A0A091TAG5 UNP 236 P ATOM 1867 N N . PRO A 1 237 ? -11.426 -1.157 -7.903 1.0 98.50 ? 237 PRO A N 1 A0A091TAG5 UNP 237 P ATOM 1868 C CA . PRO A 1 237 ? -12.362 -1.136 -6.780 1.0 98.50 ? 237 PRO A CA 1 A0A091TAG5 UNP 237 P ATOM 1869 C C . PRO A 1 237 ? -13.416 -2.246 -6.866 1.0 98.50 ? 237 PRO A C 1 A0A091TAG5 UNP 237 P ATOM 1870 C CB . PRO A 1 237 ? -13.001 0.254 -6.795 1.0 98.50 ? 237 PRO A CB 1 A0A091TAG5 UNP 237 P ATOM 1871 O O . PRO A 1 237 ? -13.942 -2.549 -7.938 1.0 98.50 ? 237 PRO A O 1 A0A091TAG5 UNP 237 P ATOM 1872 C CG . PRO A 1 237 ? -11.913 1.119 -7.427 1.0 98.50 ? 237 PRO A CG 1 A0A091TAG5 UNP 237 P ATOM 1873 C CD . PRO A 1 237 ? -11.324 0.178 -8.479 1.0 98.50 ? 237 PRO A CD 1 A0A091TAG5 UNP 237 P ATOM 1874 N N . GLN A 1 238 ? -13.700 -2.867 -5.727 1.0 98.56 ? 238 GLN A N 1 A0A091TAG5 UNP 238 Q ATOM 1875 C CA . GLN A 1 238 ? -14.674 -3.936 -5.552 1.0 98.56 ? 238 GLN A CA 1 A0A091TAG5 UNP 238 Q ATOM 1876 C C . GLN A 1 238 ? -15.932 -3.394 -4.847 1.0 98.56 ? 238 GLN A C 1 A0A091TAG5 UNP 238 Q ATOM 1877 C CB . GLN A 1 238 ? -14.042 -5.097 -4.760 1.0 98.56 ? 238 GLN A CB 1 A0A091TAG5 UNP 238 Q ATOM 1878 O O . GLN A 1 238 ? -15.855 -2.382 -4.146 1.0 98.56 ? 238 GLN A O 1 A0A091TAG5 UNP 238 Q ATOM 1879 C CG . GLN A 1 238 ? -12.753 -5.656 -5.388 1.0 98.56 ? 238 GLN A CG 1 A0A091TAG5 UNP 238 Q ATOM 1880 C CD . GLN A 1 238 ? -12.968 -6.229 -6.784 1.0 98.56 ? 238 GLN A CD 1 A0A091TAG5 UNP 238 Q ATOM 1881 N NE2 . GLN A 1 238 ? -12.465 -5.601 -7.819 1.0 98.56 ? 238 GLN A NE2 1 A0A091TAG5 UNP 238 Q ATOM 1882 O OE1 . GLN A 1 238 ? -13.563 -7.275 -6.984 1.0 98.56 ? 238 GLN A OE1 1 A0A091TAG5 UNP 238 Q ATOM 1883 N N . PRO A 1 239 ? -17.096 -4.051 -4.998 1.0 98.12 ? 239 PRO A N 1 A0A091TAG5 UNP 239 P ATOM 1884 C CA . PRO A 1 239 ? -18.333 -3.605 -4.360 1.0 98.12 ? 239 PRO A CA 1 A0A091TAG5 UNP 239 P ATOM 1885 C C . PRO A 1 239 ? -18.235 -3.521 -2.827 1.0 98.12 ? 239 PRO A C 1 A0A091TAG5 UNP 239 P ATOM 1886 C CB . PRO A 1 239 ? -19.396 -4.610 -4.814 1.0 98.12 ? 239 PRO A CB 1 A0A091TAG5 UNP 239 P ATOM 1887 O O . PRO A 1 239 ? -17.741 -4.440 -2.171 1.0 98.12 ? 239 PRO A O 1 A0A091TAG5 UNP 239 P ATOM 1888 C CG . PRO A 1 239 ? -18.869 -5.110 -6.155 1.0 98.12 ? 239 PRO A CG 1 A0A091TAG5 UNP 239 P ATOM 1889 C CD . PRO A 1 239 ? -17.365 -5.159 -5.907 1.0 98.12 ? 239 PRO A CD 1 A0A091TAG5 UNP 239 P ATOM 1890 N N . LEU A 1 240 ? -18.768 -2.445 -2.236 1.0 97.69 ? 240 LEU A N 1 A0A091TAG5 UNP 240 L ATOM 1891 C CA . LEU A 1 240 ? -18.745 -2.234 -0.782 1.0 97.69 ? 240 LEU A CA 1 A0A091TAG5 UNP 240 L ATOM 1892 C C . LEU A 1 240 ? -19.634 -3.234 -0.019 1.0 97.69 ? 240 LEU A C 1 A0A091TAG5 UNP 240 L ATOM 1893 C CB . LEU A 1 240 ? -19.138 -0.773 -0.487 1.0 97.69 ? 240 LEU A CB 1 A0A091TAG5 UNP 240 L ATOM 1894 O O . LEU A 1 240 ? -19.288 -3.620 1.095 1.0 97.69 ? 240 LEU A O 1 A0A091TAG5 UNP 240 L ATOM 1895 C CG . LEU A 1 240 ? -18.981 -0.347 0.988 1.0 97.69 ? 240 LEU A CG 1 A0A091TAG5 UNP 240 L ATOM 1896 C CD1 . LEU A 1 240 ? -17.523 -0.408 1.448 1.0 97.69 ? 240 LEU A CD1 1 A0A091TAG5 UNP 240 L ATOM 1897 C CD2 . LEU A 1 240 ? -19.477 1.086 1.159 1.0 97.69 ? 240 LEU A CD2 1 A0A091TAG5 UNP 240 L ATOM 1898 N N . LYS A 1 241 ? -20.742 -3.688 -0.629 1.0 96.94 ? 241 LYS A N 1 A0A091TAG5 UNP 241 K ATOM 1899 C CA . LYS A 1 241 ? -21.673 -4.705 -0.090 1.0 96.94 ? 241 LYS A CA 1 A0A091TAG5 UNP 241 K ATOM 1900 C C . LYS A 1 241 ? -22.144 -4.427 1.348 1.0 96.94 ? 241 LYS A C 1 A0A091TAG5 UNP 241 K ATOM 1901 C CB . LYS A 1 241 ? -21.078 -6.115 -0.250 1.0 96.94 ? 241 LYS A CB 1 A0A091TAG5 UNP 241 K ATOM 1902 O O . LYS A 1 241 ? -22.176 -5.314 2.192 1.0 96.94 ? 241 LYS A O 1 A0A091TAG5 UNP 241 K ATOM 1903 C CG . LYS A 1 241 ? -21.020 -6.591 -1.708 1.0 96.94 ? 241 LYS A CG 1 A0A091TAG5 UNP 241 K ATOM 1904 C CD . LYS A 1 241 ? -20.410 -7.992 -1.714 1.0 96.94 ? 241 LYS A CD 1 A0A091TAG5 UNP 241 K ATOM 1905 C CE . LYS A 1 241 ? -20.562 -8.804 -3.003 1.0 96.94 ? 241 LYS A CE 1 A0A091TAG5 UNP 241 K ATOM 1906 N NZ . LYS A 1 241 ? -20.082 -10.190 -2.761 1.0 96.94 ? 241 LYS A NZ 1 A0A091TAG5 UNP 241 K ATOM 1907 N N . GLY A 1 242 ? -22.501 -3.174 1.628 1.0 95.38 ? 242 GLY A N 1 A0A091TAG5 UNP 242 G ATOM 1908 C CA . GLY A 1 242 ? -23.049 -2.769 2.927 1.0 95.38 ? 242 GLY A CA 1 A0A091TAG5 UNP 242 G ATOM 1909 C C . GLY A 1 242 ? -22.030 -2.697 4.069 1.0 95.38 ? 242 GLY A C 1 A0A091TAG5 UNP 242 G ATOM 1910 O O . GLY A 1 242 ? -22.423 -2.432 5.203 1.0 95.38 ? 242 GLY A O 1 A0A091TAG5 UNP 242 G ATOM 1911 N N . ARG A 1 243 ? -20.732 -2.905 3.799 1.0 97.81 ? 243 ARG A N 1 A0A091TAG5 UNP 243 R ATOM 1912 C CA . ARG A 1 243 ? -19.675 -2.618 4.774 1.0 97.81 ? 243 ARG A CA 1 A0A091TAG5 UNP 243 R ATOM 1913 C C . ARG A 1 243 ? -19.649 -1.133 5.108 1.0 97.81 ? 243 ARG A C 1 A0A091TAG5 UNP 243 R ATOM 1914 C CB . ARG A 1 243 ? -18.301 -3.020 4.239 1.0 97.81 ? 243 ARG A CB 1 A0A091TAG5 UNP 243 R ATOM 1915 O O . ARG A 1 243 ? -19.852 -0.286 4.246 1.0 97.81 ? 243 ARG A O 1 A0A091TAG5 UNP 243 R ATOM 1916 C CG . ARG A 1 243 ? -18.106 -4.535 4.147 1.0 97.81 ? 243 ARG A CG 1 A0A091TAG5 UNP 243 R ATOM 1917 C CD . ARG A 1 243 ? -16.742 -4.798 3.509 1.0 97.81 ? 243 ARG A CD 1 A0A091TAG5 UNP 243 R ATOM 1918 N NE . ARG A 1 243 ? -16.775 -4.574 2.056 1.0 97.81 ? 243 ARG A NE 1 A0A091TAG5 UNP 243 R ATOM 1919 N NH1 . ARG A 1 243 ? -14.522 -4.772 1.688 1.0 97.81 ? 243 ARG A NH1 1 A0A091TAG5 UNP 243 R ATOM 1920 N NH2 . ARG A 1 243 ? -15.870 -4.474 -0.037 1.0 97.81 ? 243 ARG A NH2 1 A0A091TAG5 UNP 243 R ATOM 1921 C CZ . ARG A 1 243 ? -15.736 -4.591 1.248 1.0 97.81 ? 243 ARG A CZ 1 A0A091TAG5 UNP 243 R ATOM 1922 N N . GLU A 1 244 ? -19.313 -0.839 6.353 1.0 97.56 ? 244 GLU A N 1 A0A091TAG5 UNP 244 E ATOM 1923 C CA . GLU A 1 244 ? -19.100 0.522 6.819 1.0 97.56 ? 244 GLU A CA 1 A0A091TAG5 UNP 244 E ATOM 1924 C C . GLU A 1 244 ? -17.625 0.917 6.695 1.0 97.56 ? 244 GLU A C 1 A0A091TAG5 UNP 244 E ATOM 1925 C CB . GLU A 1 244 ? -19.607 0.621 8.257 1.0 97.56 ? 244 GLU A CB 1 A0A091TAG5 UNP 244 E ATOM 1926 O O . GLU A 1 244 ? -16.731 0.131 7.024 1.0 97.56 ? 244 GLU A O 1 A0A091TAG5 UNP 244 E ATOM 1927 C CG . GLU A 1 244 ? -19.591 2.058 8.777 1.0 97.56 ? 244 GLU A CG 1 A0A091TAG5 UNP 244 E ATOM 1928 C CD . GLU A 1 244 ? -20.205 2.100 10.172 1.0 97.56 ? 244 GLU A CD 1 A0A091TAG5 UNP 244 E ATOM 1929 O OE1 . GLU A 1 244 ? -19.450 2.331 11.136 1.0 97.56 ? 244 GLU A OE1 1 A0A091TAG5 UNP 244 E ATOM 1930 O OE2 . GLU A 1 244 ? -21.450 1.954 10.258 1.0 97.56 ? 244 GLU A OE2 1 A0A091TAG5 UNP 244 E ATOM 1931 N N . VAL A 1 245 ? -17.381 2.153 6.257 1.0 98.75 ? 245 VAL A N 1 A0A091TAG5 UNP 245 V ATOM 1932 C CA . VAL A 1 245 ? -16.061 2.788 6.300 1.0 98.75 ? 245 VAL A CA 1 A0A091TAG5 UNP 245 V ATOM 1933 C C . VAL A 1 245 ? -16.069 3.830 7.413 1.0 98.75 ? 245 VAL A C 1 A0A091TAG5 UNP 245 V ATOM 1934 C CB . VAL A 1 245 ? -15.680 3.412 4.946 1.0 98.75 ? 245 VAL A CB 1 A0A091TAG5 UNP 245 V ATOM 1935 O O . VAL A 1 245 ? -16.866 4.770 7.390 1.0 98.75 ? 245 VAL A O 1 A0A091TAG5 UNP 245 V ATOM 1936 C CG1 . VAL A 1 245 ? -14.243 3.948 4.997 1.0 98.75 ? 245 VAL A CG1 1 A0A091TAG5 UNP 245 V ATOM 1937 C CG2 . VAL A 1 245 ? -15.765 2.393 3.801 1.0 98.75 ? 245 VAL A CG2 1 A0A091TAG5 UNP 245 V ATOM 1938 N N . ARG A 1 246 ? -15.178 3.666 8.391 1.0 98.75 ? 246 ARG A N 1 A0A091TAG5 UNP 246 R ATOM 1939 C CA . ARG A 1 246 ? -15.040 4.576 9.537 1.0 98.75 ? 246 ARG A CA 1 A0A091TAG5 UNP 246 R ATOM 1940 C C . ARG A 1 246 ? -13.859 5.520 9.340 1.0 98.75 ? 246 ARG A C 1 A0A091TAG5 UNP 246 R ATOM 1941 C CB . ARG A 1 246 ? -14.918 3.784 10.844 1.0 98.75 ? 246 ARG A CB 1 A0A091TAG5 UNP 246 R ATOM 1942 O O . ARG A 1 246 ? -12.918 5.170 8.630 1.0 98.75 ? 246 ARG A O 1 A0A091TAG5 UNP 246 R ATOM 1943 C CG . ARG A 1 246 ? -16.150 2.906 11.118 1.0 98.75 ? 246 ARG A CG 1 A0A091TAG5 UNP 246 R ATOM 1944 C CD . ARG A 1 246 ? -15.996 2.129 12.429 1.0 98.75 ? 246 ARG A CD 1 A0A091TAG5 UNP 246 R ATOM 1945 N NE . ARG A 1 246 ? -14.876 1.163 12.370 1.0 98.75 ? 246 ARG A NE 1 A0A091TAG5 UNP 246 R ATOM 1946 N NH1 . ARG A 1 246 ? -14.333 1.138 14.614 1.0 98.75 ? 246 ARG A NH1 1 A0A091TAG5 UNP 246 R ATOM 1947 N NH2 . ARG A 1 246 ? -13.207 -0.143 13.190 1.0 98.75 ? 246 ARG A NH2 1 A0A091TAG5 UNP 246 R ATOM 1948 C CZ . ARG A 1 246 ? -14.157 0.730 13.391 1.0 98.75 ? 246 ARG A CZ 1 A0A091TAG5 UNP 246 R ATOM 1949 N N . ARG A 1 247 ? -13.881 6.689 9.980 1.0 98.12 ? 247 ARG A N 1 A0A091TAG5 UNP 247 R ATOM 1950 C CA . ARG A 1 247 ? -12.769 7.655 10.011 1.0 98.12 ? 247 ARG A CA 1 A0A091TAG5 UNP 247 R ATOM 1951 C C . ARG A 1 247 ? -12.531 8.197 11.414 1.0 98.12 ? 247 ARG A C 1 A0A091TAG5 UNP 247 R ATOM 1952 C CB . ARG A 1 247 ? -12.992 8.797 9.009 1.0 98.12 ? 247 ARG A CB 1 A0A091TAG5 UNP 247 R ATOM 1953 O O . ARG A 1 247 ? -13.488 8.343 12.178 1.0 98.12 ? 247 ARG A O 1 A0A091TAG5 UNP 247 R ATOM 1954 C CG . ARG A 1 247 ? -14.206 9.679 9.329 1.0 98.12 ? 247 ARG A CG 1 A0A091TAG5 UNP 247 R ATOM 1955 C CD . ARG A 1 247 ? -14.313 10.815 8.312 1.0 98.12 ? 247 ARG A CD 1 A0A091TAG5 UNP 247 R ATOM 1956 N NE . ARG A 1 247 ? -15.477 11.676 8.583 1.0 98.12 ? 247 ARG A NE 1 A0A091TAG5 UNP 247 R ATOM 1957 N NH1 . ARG A 1 247 ? -14.496 13.016 10.179 1.0 98.12 ? 247 ARG A NH1 1 A0A091TAG5 UNP 247 R ATOM 1958 N NH2 . ARG A 1 247 ? -16.597 13.413 9.526 1.0 98.12 ? 247 ARG A NH2 1 A0A091TAG5 UNP 247 R ATOM 1959 C CZ . ARG A 1 247 ? -15.514 12.696 9.423 1.0 98.12 ? 247 ARG A CZ 1 A0A091TAG5 UNP 247 R ATOM 1960 N N . ASN A 1 248 ? -11.271 8.500 11.709 1.0 94.94 ? 248 ASN A N 1 A0A091TAG5 UNP 248 N ATOM 1961 C CA . ASN A 1 248 ? -10.856 9.160 12.947 1.0 94.94 ? 248 ASN A CA 1 A0A091TAG5 UNP 248 N ATOM 1962 C C . ASN A 1 248 ? -10.953 10.692 12.873 1.0 94.94 ? 248 ASN A C 1 A0A091TAG5 UNP 248 N ATOM 1963 C CB . ASN A 1 248 ? -9.434 8.682 13.316 1.0 94.94 ? 248 ASN A CB 1 A0A091TAG5 UNP 248 N ATOM 1964 O O . ASN A 1 248 ? -11.293 11.254 11.797 1.0 94.94 ? 248 ASN A O 1 A0A091TAG5 UNP 248 N ATOM 1965 C CG . ASN A 1 248 ? -8.361 9.383 12.495 1.0 94.94 ? 248 ASN A CG 1 A0A091TAG5 UNP 248 N ATOM 1966 N ND2 . ASN A 1 248 ? -7.406 10.014 13.134 1.0 94.94 ? 248 ASN A ND2 1 A0A091TAG5 UNP 248 N ATOM 1967 O OD1 . ASN A 1 248 ? -8.397 9.405 11.271 1.0 94.94 ? 248 ASN A OD1 1 A0A091TAG5 UNP 248 N ATOM 1968 O OXT . ASN A 1 248 ? -10.666 11.282 13.928 1.0 94.94 ? 248 ASN A OXT 1 A0A091TAG5 UNP 248 N #