data_AF-A0A0P0VHB1-F1 # _entry.id AF-A0A0P0VHB1-F1 # _af_target_ref_db_details.gene Os02g0262600 _af_target_ref_db_details.seq_db_sequence_checksum 35E4ACC620F554B5 _af_target_ref_db_details.seq_db_sequence_version_date 2016-01-20 # 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 http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic _audit_conform.dict_name mmcif_pdbx.dic _audit_conform.dict_version 5.279 # 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 ? _citation.page_first ? _citation.page_last ? _citation.pdbx_database_id_DOI ? _citation.pdbx_database_id_PubMed ? _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-A0A0P0VHB1-F1 _database_2.database_id AF # _entity.details ? _entity.formula_weight ? _entity.id 1 _entity.pdbx_description "Os02g0262600 protein" _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 ;MKPLVKERWFPRRGRQMRGEQASAQAGAWMRGGQIWGEPARGSGGLRTGGAALAEGRKEKRLGEKAAPHGGRKRERAKRR RGGATTFSVFQSYPSNMDGWIYLCTSQYQYLPVQVAGWEQRSSSRIHESSNLDQLQKCIAQRLKSKRFLLVLDDIWKCSS EDEWKCLLSPFTKGEARGSVVLVTTRFPYIAQMVKTTNLIELQGLEHNEFFAFFEACIFADCKPEIYVDDLIDIAKEISM KLKGFPLAAKTVGRLLKKNLSRNVG ; _entity_poly.pdbx_seq_one_letter_code_can ;MKPLVKERWFPRRGRQMRGEQASAQAGAWMRGGQIWGEPARGSGGLRTGGAALAEGRKEKRLGEKAAPHGGRKRERAKRR RGGATTFSVFQSYPSNMDGWIYLCTSQYQYLPVQVAGWEQRSSSRIHESSNLDQLQKCIAQRLKSKRFLLVLDDIWKCSS EDEWKCLLSPFTKGEARGSVVLVTTRFPYIAQMVKTTNLIELQGLEHNEFFAFFEACIFADCKPEIYVDDLIDIAKEISM KLKGFPLAAKTVGRLLKKNLSRNVG ; _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 MET 1 1 n LYS 2 1 n PRO 3 1 n LEU 4 1 n VAL 5 1 n LYS 6 1 n GLU 7 1 n ARG 8 1 n TRP 9 1 n PHE 10 1 n PRO 11 1 n ARG 12 1 n ARG 13 1 n GLY 14 1 n ARG 15 1 n GLN 16 1 n MET 17 1 n ARG 18 1 n GLY 19 1 n GLU 20 1 n GLN 21 1 n ALA 22 1 n SER 23 1 n ALA 24 1 n GLN 25 1 n ALA 26 1 n GLY 27 1 n ALA 28 1 n TRP 29 1 n MET 30 1 n ARG 31 1 n GLY 32 1 n GLY 33 1 n GLN 34 1 n ILE 35 1 n TRP 36 1 n GLY 37 1 n GLU 38 1 n PRO 39 1 n ALA 40 1 n ARG 41 1 n GLY 42 1 n SER 43 1 n GLY 44 1 n GLY 45 1 n LEU 46 1 n ARG 47 1 n THR 48 1 n GLY 49 1 n GLY 50 1 n ALA 51 1 n ALA 52 1 n LEU 53 1 n ALA 54 1 n GLU 55 1 n GLY 56 1 n ARG 57 1 n LYS 58 1 n GLU 59 1 n LYS 60 1 n ARG 61 1 n LEU 62 1 n GLY 63 1 n GLU 64 1 n LYS 65 1 n ALA 66 1 n ALA 67 1 n PRO 68 1 n HIS 69 1 n GLY 70 1 n GLY 71 1 n ARG 72 1 n LYS 73 1 n ARG 74 1 n GLU 75 1 n ARG 76 1 n ALA 77 1 n LYS 78 1 n ARG 79 1 n ARG 80 1 n ARG 81 1 n GLY 82 1 n GLY 83 1 n ALA 84 1 n THR 85 1 n THR 86 1 n PHE 87 1 n SER 88 1 n VAL 89 1 n PHE 90 1 n GLN 91 1 n SER 92 1 n TYR 93 1 n PRO 94 1 n SER 95 1 n ASN 96 1 n MET 97 1 n ASP 98 1 n GLY 99 1 n TRP 100 1 n ILE 101 1 n TYR 102 1 n LEU 103 1 n CYS 104 1 n THR 105 1 n SER 106 1 n GLN 107 1 n TYR 108 1 n GLN 109 1 n TYR 110 1 n LEU 111 1 n PRO 112 1 n VAL 113 1 n GLN 114 1 n VAL 115 1 n ALA 116 1 n GLY 117 1 n TRP 118 1 n GLU 119 1 n GLN 120 1 n ARG 121 1 n SER 122 1 n SER 123 1 n SER 124 1 n ARG 125 1 n ILE 126 1 n HIS 127 1 n GLU 128 1 n SER 129 1 n SER 130 1 n ASN 131 1 n LEU 132 1 n ASP 133 1 n GLN 134 1 n LEU 135 1 n GLN 136 1 n LYS 137 1 n CYS 138 1 n ILE 139 1 n ALA 140 1 n GLN 141 1 n ARG 142 1 n LEU 143 1 n LYS 144 1 n SER 145 1 n LYS 146 1 n ARG 147 1 n PHE 148 1 n LEU 149 1 n LEU 150 1 n VAL 151 1 n LEU 152 1 n ASP 153 1 n ASP 154 1 n ILE 155 1 n TRP 156 1 n LYS 157 1 n CYS 158 1 n SER 159 1 n SER 160 1 n GLU 161 1 n ASP 162 1 n GLU 163 1 n TRP 164 1 n LYS 165 1 n CYS 166 1 n LEU 167 1 n LEU 168 1 n SER 169 1 n PRO 170 1 n PHE 171 1 n THR 172 1 n LYS 173 1 n GLY 174 1 n GLU 175 1 n ALA 176 1 n ARG 177 1 n GLY 178 1 n SER 179 1 n VAL 180 1 n VAL 181 1 n LEU 182 1 n VAL 183 1 n THR 184 1 n THR 185 1 n ARG 186 1 n PHE 187 1 n PRO 188 1 n TYR 189 1 n ILE 190 1 n ALA 191 1 n GLN 192 1 n MET 193 1 n VAL 194 1 n LYS 195 1 n THR 196 1 n THR 197 1 n ASN 198 1 n LEU 199 1 n ILE 200 1 n GLU 201 1 n LEU 202 1 n GLN 203 1 n GLY 204 1 n LEU 205 1 n GLU 206 1 n HIS 207 1 n ASN 208 1 n GLU 209 1 n PHE 210 1 n PHE 211 1 n ALA 212 1 n PHE 213 1 n PHE 214 1 n GLU 215 1 n ALA 216 1 n CYS 217 1 n ILE 218 1 n PHE 219 1 n ALA 220 1 n ASP 221 1 n CYS 222 1 n LYS 223 1 n PRO 224 1 n GLU 225 1 n ILE 226 1 n TYR 227 1 n VAL 228 1 n ASP 229 1 n ASP 230 1 n LEU 231 1 n ILE 232 1 n ASP 233 1 n ILE 234 1 n ALA 235 1 n LYS 236 1 n GLU 237 1 n ILE 238 1 n SER 239 1 n MET 240 1 n LYS 241 1 n LEU 242 1 n LYS 243 1 n GLY 244 1 n PHE 245 1 n PRO 246 1 n LEU 247 1 n ALA 248 1 n ALA 249 1 n LYS 250 1 n THR 251 1 n VAL 252 1 n GLY 253 1 n ARG 254 1 n LEU 255 1 n LEU 256 1 n LYS 257 1 n LYS 258 1 n ASN 259 1 n LEU 260 1 n SER 261 1 n ARG 262 1 n ASN 263 1 n VAL 264 1 n GLY 265 # _ma_data.content_type "model coordinates" _ma_data.content_type_other_details ;DISCLAIMERS 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. 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. ; _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold 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_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 other 2 local pLDDT 1 other # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 63.55 _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 MET 1 2 46.76 1 1 A LYS 2 2 39.91 1 1 A PRO 3 2 37.68 1 1 A LEU 4 2 37.72 1 1 A VAL 5 2 36.72 1 1 A LYS 6 2 40.86 1 1 A GLU 7 2 30.93 1 1 A ARG 8 2 35.48 1 1 A TRP 9 2 34.43 1 1 A PHE 10 2 33.40 1 1 A PRO 11 2 38.77 1 1 A ARG 12 2 32.21 1 1 A ARG 13 2 33.29 1 1 A GLY 14 2 29.95 1 1 A ARG 15 2 32.95 1 1 A GLN 16 2 31.10 1 1 A MET 17 2 33.03 1 1 A ARG 18 2 29.28 1 1 A GLY 19 2 31.76 1 1 A GLU 20 2 31.48 1 1 A GLN 21 2 33.27 1 1 A ALA 22 2 31.23 1 1 A SER 23 2 31.24 1 1 A ALA 24 2 30.08 1 1 A GLN 25 2 31.82 1 1 A ALA 26 2 29.82 1 1 A GLY 27 2 27.70 1 1 A ALA 28 2 31.92 1 1 A TRP 29 2 30.00 1 1 A MET 30 2 34.40 1 1 A ARG 31 2 27.12 1 1 A GLY 32 2 30.30 1 1 A GLY 33 2 29.00 1 1 A GLN 34 2 28.76 1 1 A ILE 35 2 24.39 1 1 A TRP 36 2 25.03 1 1 A GLY 37 2 27.84 1 1 A GLU 38 2 26.31 1 1 A PRO 39 2 32.05 1 1 A ALA 40 2 35.61 1 1 A ARG 41 2 32.33 1 1 A GLY 42 2 36.47 1 1 A SER 43 2 36.14 1 1 A GLY 44 2 34.17 1 1 A GLY 45 2 32.04 1 1 A LEU 46 2 27.07 1 1 A ARG 47 2 30.51 1 1 A THR 48 2 29.94 1 1 A GLY 49 2 25.04 1 1 A GLY 50 2 24.91 1 1 A ALA 51 2 23.64 1 1 A ALA 52 2 25.23 1 1 A LEU 53 2 23.30 1 1 A ALA 54 2 26.37 1 1 A GLU 55 2 27.97 1 1 A GLY 56 2 27.63 1 1 A ARG 57 2 32.58 1 1 A LYS 58 2 38.73 1 1 A GLU 59 2 34.09 1 1 A LYS 60 2 39.04 1 1 A ARG 61 2 36.08 1 1 A LEU 62 2 35.10 1 1 A GLY 63 2 37.21 1 1 A GLU 64 2 33.00 1 1 A LYS 65 2 35.69 1 1 A ALA 66 2 33.55 1 1 A ALA 67 2 38.47 1 1 A PRO 68 2 38.04 1 1 A HIS 69 2 29.19 1 1 A GLY 70 2 31.35 1 1 A GLY 71 2 29.87 1 1 A ARG 72 2 32.66 1 1 A LYS 73 2 34.71 1 1 A ARG 74 2 32.54 1 1 A GLU 75 2 32.44 1 1 A ARG 76 2 28.11 1 1 A ALA 77 2 35.85 1 1 A LYS 78 2 31.85 1 1 A ARG 79 2 29.54 1 1 A ARG 80 2 35.77 1 1 A ARG 81 2 36.23 1 1 A GLY 82 2 33.56 1 1 A GLY 83 2 36.14 1 1 A ALA 84 2 42.04 1 1 A THR 85 2 46.77 1 1 A THR 86 2 41.73 1 1 A PHE 87 2 39.66 1 1 A SER 88 2 46.86 1 1 A VAL 89 2 52.43 1 1 A PHE 90 2 51.52 1 1 A GLN 91 2 52.59 1 1 A SER 92 2 57.97 1 1 A TYR 93 2 63.81 1 1 A PRO 94 2 67.93 1 1 A SER 95 2 70.09 1 1 A ASN 96 2 80.56 1 1 A MET 97 2 81.37 1 1 A ASP 98 2 84.96 1 1 A GLY 99 2 82.37 1 1 A TRP 100 2 83.79 1 1 A ILE 101 2 83.28 1 1 A TYR 102 2 81.68 1 1 A LEU 103 2 79.19 1 1 A CYS 104 2 73.08 1 1 A THR 105 2 62.50 1 1 A SER 106 2 55.86 1 1 A GLN 107 2 47.88 1 1 A TYR 108 2 48.53 1 1 A GLN 109 2 36.98 1 1 A TYR 110 2 36.83 1 1 A LEU 111 2 35.89 1 1 A PRO 112 2 37.52 1 1 A VAL 113 2 42.15 1 1 A GLN 114 2 37.34 1 1 A VAL 115 2 43.56 1 1 A ALA 116 2 42.48 1 1 A GLY 117 2 42.72 1 1 A TRP 118 2 43.95 1 1 A GLU 119 2 36.66 1 1 A GLN 120 2 36.75 1 1 A ARG 121 2 33.43 1 1 A SER 122 2 35.40 1 1 A SER 123 2 33.93 1 1 A SER 124 2 42.31 1 1 A ARG 125 2 51.56 1 1 A ILE 126 2 50.72 1 1 A HIS 127 2 48.73 1 1 A GLU 128 2 50.77 1 1 A SER 129 2 50.09 1 1 A SER 130 2 55.94 1 1 A ASN 131 2 69.52 1 1 A LEU 132 2 71.20 1 1 A ASP 133 2 75.61 1 1 A GLN 134 2 78.12 1 1 A LEU 135 2 77.79 1 1 A GLN 136 2 78.90 1 1 A LYS 137 2 82.70 1 1 A CYS 138 2 83.19 1 1 A ILE 139 2 83.69 1 1 A ALA 140 2 83.89 1 1 A GLN 141 2 85.76 1 1 A ARG 142 2 84.42 1 1 A LEU 143 2 86.78 1 1 A LYS 144 2 85.03 1 1 A SER 145 2 85.33 1 1 A LYS 146 2 86.96 1 1 A ARG 147 2 88.79 1 1 A PHE 148 2 86.24 1 1 A LEU 149 2 87.35 1 1 A LEU 150 2 87.70 1 1 A VAL 151 2 87.18 1 1 A LEU 152 2 87.89 1 1 A ASP 153 2 85.38 1 1 A ASP 154 2 84.78 1 1 A ILE 155 2 85.67 1 1 A TRP 156 2 85.85 1 1 A LYS 157 2 82.64 1 1 A CYS 158 2 83.47 1 1 A SER 159 2 81.85 1 1 A SER 160 2 86.93 1 1 A GLU 161 2 88.29 1 1 A ASP 162 2 88.38 1 1 A GLU 163 2 86.14 1 1 A TRP 164 2 88.86 1 1 A LYS 165 2 87.28 1 1 A CYS 166 2 84.54 1 1 A LEU 167 2 84.40 1 1 A LEU 168 2 87.20 1 1 A SER 169 2 84.77 1 1 A PRO 170 2 81.92 1 1 A PHE 171 2 86.56 1 1 A THR 172 2 82.48 1 1 A LYS 173 2 74.82 1 1 A GLY 174 2 73.96 1 1 A GLU 175 2 76.50 1 1 A ALA 176 2 82.44 1 1 A ARG 177 2 83.78 1 1 A GLY 178 2 86.14 1 1 A SER 179 2 87.92 1 1 A VAL 180 2 86.91 1 1 A VAL 181 2 87.94 1 1 A LEU 182 2 89.22 1 1 A VAL 183 2 88.41 1 1 A THR 184 2 88.06 1 1 A THR 185 2 88.50 1 1 A ARG 186 2 88.13 1 1 A PHE 187 2 88.35 1 1 A PRO 188 2 88.78 1 1 A TYR 189 2 89.99 1 1 A ILE 190 2 90.12 1 1 A ALA 191 2 90.35 1 1 A GLN 192 2 90.26 1 1 A MET 193 2 88.96 1 1 A VAL 194 2 88.71 1 1 A LYS 195 2 85.01 1 1 A THR 196 2 80.46 1 1 A THR 197 2 80.88 1 1 A ASN 198 2 80.03 1 1 A LEU 199 2 85.21 1 1 A ILE 200 2 85.21 1 1 A GLU 201 2 83.82 1 1 A LEU 202 2 82.96 1 1 A GLN 203 2 83.16 1 1 A GLY 204 2 83.85 1 1 A LEU 205 2 89.83 1 1 A GLU 206 2 91.00 1 1 A HIS 207 2 91.40 1 1 A ASN 208 2 92.89 1 1 A GLU 209 2 91.82 1 1 A PHE 210 2 94.01 1 1 A PHE 211 2 94.46 1 1 A ALA 212 2 92.32 1 1 A PHE 213 2 92.48 1 1 A PHE 214 2 93.84 1 1 A GLU 215 2 91.91 1 1 A ALA 216 2 91.83 1 1 A CYS 217 2 91.01 1 1 A ILE 218 2 90.60 1 1 A PHE 219 2 88.52 1 1 A ALA 220 2 80.63 1 1 A ASP 221 2 75.18 1 1 A CYS 222 2 75.88 1 1 A LYS 223 2 82.06 1 1 A PRO 224 2 79.94 1 1 A GLU 225 2 79.70 1 1 A ILE 226 2 79.03 1 1 A TYR 227 2 83.59 1 1 A VAL 228 2 77.50 1 1 A ASP 229 2 78.59 1 1 A ASP 230 2 81.43 1 1 A LEU 231 2 88.11 1 1 A ILE 232 2 91.33 1 1 A ASP 233 2 91.95 1 1 A ILE 234 2 92.10 1 1 A ALA 235 2 92.72 1 1 A LYS 236 2 94.39 1 1 A GLU 237 2 94.88 1 1 A ILE 238 2 95.72 1 1 A SER 239 2 94.66 1 1 A MET 240 2 94.39 1 1 A LYS 241 2 96.02 1 1 A LEU 242 2 94.92 1 1 A LYS 243 2 92.36 1 1 A GLY 244 2 92.02 1 1 A PHE 245 2 90.32 1 1 A PRO 246 2 91.05 1 1 A LEU 247 2 90.73 1 1 A ALA 248 2 93.55 1 1 A ALA 249 2 93.85 1 1 A LYS 250 2 92.51 1 1 A THR 251 2 94.34 1 1 A VAL 252 2 95.29 1 1 A GLY 253 2 92.50 1 1 A ARG 254 2 90.38 1 1 A LEU 255 2 92.02 1 1 A LEU 256 2 90.57 1 1 A LYS 257 2 86.05 1 1 A LYS 258 2 82.28 1 1 A ASN 259 2 79.13 1 1 A LEU 260 2 76.38 1 1 A SER 261 2 65.87 1 1 A ARG 262 2 61.45 1 1 A ASN 263 2 56.38 1 1 A VAL 264 2 51.93 1 1 A GLY 265 2 41.66 1 1 # _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 A0A0P0VHB1 _ma_target_ref_db_details.db_code A0A0P0VHB1_ORYSJ _ma_target_ref_db_details.db_name UNP _ma_target_ref_db_details.ncbi_taxonomy_id 39947 _ma_target_ref_db_details.organism_scientific "Oryza sativa subsp. japonica" _ma_target_ref_db_details.seq_db_align_begin 1 _ma_target_ref_db_details.seq_db_align_end 265 _ma_target_ref_db_details.seq_db_isoform ? _ma_target_ref_db_details.target_entity_id 1 # _pdbx_audit_revision_details.data_content_type "Structure model" _pdbx_audit_revision_details.description ? _pdbx_audit_revision_details.ordinal 1 _pdbx_audit_revision_details.provider repository _pdbx_audit_revision_details.revision_ordinal 1 _pdbx_audit_revision_details.type "Initial release" # _pdbx_audit_revision_history.data_content_type "Structure model" _pdbx_audit_revision_history.major_revision 1 _pdbx_audit_revision_history.minor_revision 0 _pdbx_audit_revision_history.ordinal 1 _pdbx_audit_revision_history.revision_date 2021-07-01 # _pdbx_database_status.entry_id AF-A0A0P0VHB1-F1 _pdbx_database_status.recvd_initial_deposition_date 2021-07-01 _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_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . A 1 A 2 1 n LYS . A 2 A 3 1 n PRO . A 3 A 4 1 n LEU . A 4 A 5 1 n VAL . A 5 A 6 1 n LYS . A 6 A 7 1 n GLU . A 7 A 8 1 n ARG . A 8 A 9 1 n TRP . A 9 A 10 1 n PHE . A 10 A 11 1 n PRO . A 11 A 12 1 n ARG . A 12 A 13 1 n ARG . A 13 A 14 1 n GLY . A 14 A 15 1 n ARG . A 15 A 16 1 n GLN . A 16 A 17 1 n MET . A 17 A 18 1 n ARG . A 18 A 19 1 n GLY . A 19 A 20 1 n GLU . A 20 A 21 1 n GLN . A 21 A 22 1 n ALA . A 22 A 23 1 n SER . A 23 A 24 1 n ALA . A 24 A 25 1 n GLN . A 25 A 26 1 n ALA . A 26 A 27 1 n GLY . A 27 A 28 1 n ALA . A 28 A 29 1 n TRP . A 29 A 30 1 n MET . A 30 A 31 1 n ARG . A 31 A 32 1 n GLY . A 32 A 33 1 n GLY . A 33 A 34 1 n GLN . A 34 A 35 1 n ILE . A 35 A 36 1 n TRP . A 36 A 37 1 n GLY . A 37 A 38 1 n GLU . A 38 A 39 1 n PRO . A 39 A 40 1 n ALA . A 40 A 41 1 n ARG . A 41 A 42 1 n GLY . A 42 A 43 1 n SER . A 43 A 44 1 n GLY . A 44 A 45 1 n GLY . A 45 A 46 1 n LEU . A 46 A 47 1 n ARG . A 47 A 48 1 n THR . A 48 A 49 1 n GLY . A 49 A 50 1 n GLY . A 50 A 51 1 n ALA . A 51 A 52 1 n ALA . A 52 A 53 1 n LEU . A 53 A 54 1 n ALA . A 54 A 55 1 n GLU . A 55 A 56 1 n GLY . A 56 A 57 1 n ARG . A 57 A 58 1 n LYS . A 58 A 59 1 n GLU . A 59 A 60 1 n LYS . A 60 A 61 1 n ARG . A 61 A 62 1 n LEU . A 62 A 63 1 n GLY . A 63 A 64 1 n GLU . A 64 A 65 1 n LYS . A 65 A 66 1 n ALA . A 66 A 67 1 n ALA . A 67 A 68 1 n PRO . A 68 A 69 1 n HIS . A 69 A 70 1 n GLY . A 70 A 71 1 n GLY . A 71 A 72 1 n ARG . A 72 A 73 1 n LYS . A 73 A 74 1 n ARG . A 74 A 75 1 n GLU . A 75 A 76 1 n ARG . A 76 A 77 1 n ALA . A 77 A 78 1 n LYS . A 78 A 79 1 n ARG . A 79 A 80 1 n ARG . A 80 A 81 1 n ARG . A 81 A 82 1 n GLY . A 82 A 83 1 n GLY . A 83 A 84 1 n ALA . A 84 A 85 1 n THR . A 85 A 86 1 n THR . A 86 A 87 1 n PHE . A 87 A 88 1 n SER . A 88 A 89 1 n VAL . A 89 A 90 1 n PHE . A 90 A 91 1 n GLN . A 91 A 92 1 n SER . A 92 A 93 1 n TYR . A 93 A 94 1 n PRO . A 94 A 95 1 n SER . A 95 A 96 1 n ASN . A 96 A 97 1 n MET . A 97 A 98 1 n ASP . A 98 A 99 1 n GLY . A 99 A 100 1 n TRP . A 100 A 101 1 n ILE . A 101 A 102 1 n TYR . A 102 A 103 1 n LEU . A 103 A 104 1 n CYS . A 104 A 105 1 n THR . A 105 A 106 1 n SER . A 106 A 107 1 n GLN . A 107 A 108 1 n TYR . A 108 A 109 1 n GLN . A 109 A 110 1 n TYR . A 110 A 111 1 n LEU . A 111 A 112 1 n PRO . A 112 A 113 1 n VAL . A 113 A 114 1 n GLN . A 114 A 115 1 n VAL . A 115 A 116 1 n ALA . A 116 A 117 1 n GLY . A 117 A 118 1 n TRP . A 118 A 119 1 n GLU . A 119 A 120 1 n GLN . A 120 A 121 1 n ARG . A 121 A 122 1 n SER . A 122 A 123 1 n SER . A 123 A 124 1 n SER . A 124 A 125 1 n ARG . A 125 A 126 1 n ILE . A 126 A 127 1 n HIS . A 127 A 128 1 n GLU . A 128 A 129 1 n SER . A 129 A 130 1 n SER . A 130 A 131 1 n ASN . A 131 A 132 1 n LEU . A 132 A 133 1 n ASP . A 133 A 134 1 n GLN . A 134 A 135 1 n LEU . A 135 A 136 1 n GLN . A 136 A 137 1 n LYS . A 137 A 138 1 n CYS . A 138 A 139 1 n ILE . A 139 A 140 1 n ALA . A 140 A 141 1 n GLN . A 141 A 142 1 n ARG . A 142 A 143 1 n LEU . A 143 A 144 1 n LYS . A 144 A 145 1 n SER . A 145 A 146 1 n LYS . A 146 A 147 1 n ARG . A 147 A 148 1 n PHE . A 148 A 149 1 n LEU . A 149 A 150 1 n LEU . A 150 A 151 1 n VAL . A 151 A 152 1 n LEU . A 152 A 153 1 n ASP . A 153 A 154 1 n ASP . A 154 A 155 1 n ILE . A 155 A 156 1 n TRP . A 156 A 157 1 n LYS . A 157 A 158 1 n CYS . A 158 A 159 1 n SER . A 159 A 160 1 n SER . A 160 A 161 1 n GLU . A 161 A 162 1 n ASP . A 162 A 163 1 n GLU . A 163 A 164 1 n TRP . A 164 A 165 1 n LYS . A 165 A 166 1 n CYS . A 166 A 167 1 n LEU . A 167 A 168 1 n LEU . A 168 A 169 1 n SER . A 169 A 170 1 n PRO . A 170 A 171 1 n PHE . A 171 A 172 1 n THR . A 172 A 173 1 n LYS . A 173 A 174 1 n GLY . A 174 A 175 1 n GLU . A 175 A 176 1 n ALA . A 176 A 177 1 n ARG . A 177 A 178 1 n GLY . A 178 A 179 1 n SER . A 179 A 180 1 n VAL . A 180 A 181 1 n VAL . A 181 A 182 1 n LEU . A 182 A 183 1 n VAL . A 183 A 184 1 n THR . A 184 A 185 1 n THR . A 185 A 186 1 n ARG . A 186 A 187 1 n PHE . A 187 A 188 1 n PRO . A 188 A 189 1 n TYR . A 189 A 190 1 n ILE . A 190 A 191 1 n ALA . A 191 A 192 1 n GLN . A 192 A 193 1 n MET . A 193 A 194 1 n VAL . A 194 A 195 1 n LYS . A 195 A 196 1 n THR . A 196 A 197 1 n THR . A 197 A 198 1 n ASN . A 198 A 199 1 n LEU . A 199 A 200 1 n ILE . A 200 A 201 1 n GLU . A 201 A 202 1 n LEU . A 202 A 203 1 n GLN . A 203 A 204 1 n GLY . A 204 A 205 1 n LEU . A 205 A 206 1 n GLU . A 206 A 207 1 n HIS . A 207 A 208 1 n ASN . A 208 A 209 1 n GLU . A 209 A 210 1 n PHE . A 210 A 211 1 n PHE . A 211 A 212 1 n ALA . A 212 A 213 1 n PHE . A 213 A 214 1 n PHE . A 214 A 215 1 n GLU . A 215 A 216 1 n ALA . A 216 A 217 1 n CYS . A 217 A 218 1 n ILE . A 218 A 219 1 n PHE . A 219 A 220 1 n ALA . A 220 A 221 1 n ASP . A 221 A 222 1 n CYS . A 222 A 223 1 n LYS . A 223 A 224 1 n PRO . A 224 A 225 1 n GLU . A 225 A 226 1 n ILE . A 226 A 227 1 n TYR . A 227 A 228 1 n VAL . A 228 A 229 1 n ASP . A 229 A 230 1 n ASP . A 230 A 231 1 n LEU . A 231 A 232 1 n ILE . A 232 A 233 1 n ASP . A 233 A 234 1 n ILE . A 234 A 235 1 n ALA . A 235 A 236 1 n LYS . A 236 A 237 1 n GLU . A 237 A 238 1 n ILE . A 238 A 239 1 n SER . A 239 A 240 1 n MET . A 240 A 241 1 n LYS . A 241 A 242 1 n LEU . A 242 A 243 1 n LYS . A 243 A 244 1 n GLY . A 244 A 245 1 n PHE . A 245 A 246 1 n PRO . A 246 A 247 1 n LEU . A 247 A 248 1 n ALA . A 248 A 249 1 n ALA . A 249 A 250 1 n LYS . A 250 A 251 1 n THR . A 251 A 252 1 n VAL . A 252 A 253 1 n GLY . A 253 A 254 1 n ARG . A 254 A 255 1 n LEU . A 255 A 256 1 n LEU . A 256 A 257 1 n LYS . A 257 A 258 1 n LYS . A 258 A 259 1 n ASN . A 259 A 260 1 n LEU . A 260 A 261 1 n SER . A 261 A 262 1 n ARG . A 262 A 263 1 n ASN . A 263 A 264 1 n VAL . A 264 A 265 1 n GLY . A 265 # 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 LYS 0 A LYS 2 STRN A GLU 0 A GLU 7 STRN1 ? ? A GLU 0 A GLU 20 BEND A GLN 0 A GLN 21 BEND1 ? ? A ALA 0 A ALA 22 HELX_RH_AL_P A TRP 0 A TRP 29 HELX_RH_AL_P1 ? ? A MET 0 A MET 30 BEND A MET 0 A MET 30 BEND2 ? ? A GLY 0 A GLY 33 BEND A GLN 0 A GLN 34 BEND3 ? ? A GLU 0 A GLU 38 HELX_LH_PP_P A ARG 0 A ARG 41 HELX_LH_PP_P1 ? ? A ALA 0 A ALA 84 HELX_RH_AL_P A GLN 0 A GLN 91 HELX_RH_AL_P2 ? ? A SER 0 A SER 92 TURN_TY1_P A SER 0 A SER 92 TURN_TY1_P1 ? ? A SER 0 A SER 95 TURN_TY1_P A ASN 0 A ASN 96 TURN_TY1_P2 ? ? A ASP 0 A ASP 98 BEND A ASP 0 A ASP 98 BEND4 ? ? A GLY 0 A GLY 99 STRN A CYS 0 A CYS 104 STRN2 ? ? A THR 0 A THR 105 HELX_RH_3T_P A GLN 0 A GLN 107 HELX_RH_3T_P1 ? ? A GLN 0 A GLN 109 BEND A TYR 0 A TYR 110 BEND5 ? ? A GLN 0 A GLN 120 BEND A ARG 0 A ARG 121 BEND6 ? ? A GLU 0 A GLU 128 TURN_TY1_P A SER 0 A SER 129 TURN_TY1_P3 ? ? A LEU 0 A LEU 132 HELX_RH_AL_P A LEU 0 A LEU 143 HELX_RH_AL_P3 ? ? A LYS 0 A LYS 144 TURN_TY1_P A SER 0 A SER 145 TURN_TY1_P4 ? ? A PHE 0 A PHE 148 STRN A ILE 0 A ILE 155 STRN3 ? ? A GLU 0 A GLU 161 HELX_RH_AL_P A LEU 0 A LEU 168 HELX_RH_AL_P4 ? ? A SER 0 A SER 169 TURN_TY1_P A PHE 0 A PHE 171 TURN_TY1_P5 ? ? A THR 0 A THR 172 BEND A THR 0 A THR 172 BEND7 ? ? A GLU 0 A GLU 175 BEND A GLU 0 A GLU 175 BEND8 ? ? A ARG 0 A ARG 177 TURN_TY1_P A GLY 0 A GLY 178 TURN_TY1_P6 ? ? A VAL 0 A VAL 180 STRN A THR 0 A THR 185 STRN4 ? ? A ARG 0 A ARG 186 BEND A ARG 0 A ARG 186 BEND9 ? ? A PRO 0 A PRO 188 HELX_RH_AL_P A VAL 0 A VAL 194 HELX_RH_AL_P5 ? ? A THR 0 A THR 196 BEND A THR 0 A THR 197 BEND10 ? ? A LEU 0 A LEU 199 STRN A ILE 0 A ILE 200 STRN5 ? ? A GLN 0 A GLN 203 HELX_LH_PP_P A GLU 0 A GLU 206 HELX_LH_PP_P2 ? ? A HIS 0 A HIS 207 HELX_RH_AL_P A PHE 0 A PHE 219 HELX_RH_AL_P6 ? ? A ALA 0 A ALA 220 TURN_TY1_P A ASP 0 A ASP 221 TURN_TY1_P7 ? ? A GLU 0 A GLU 225 TURN_TY1_P A GLU 0 A GLU 225 TURN_TY1_P8 ? ? A ILE 0 A ILE 226 HELX_RH_AL_P A ILE 0 A ILE 226 HELX_RH_AL_P7 ? ? A TYR 0 A TYR 227 HELX_RH_PI_P A LEU 0 A LEU 231 HELX_RH_PI_P1 ? ? A ILE 0 A ILE 232 HELX_RH_AL_P A LYS 0 A LYS 241 HELX_RH_AL_P8 ? ? A LEU 0 A LEU 242 TURN_TY1_P A GLY 0 A GLY 244 TURN_TY1_P9 ? ? A PRO 0 A PRO 246 HELX_RH_AL_P A LEU 0 A LEU 260 HELX_RH_AL_P9 ? ? A SER 0 A SER 261 TURN_TY1_P A ARG 0 A ARG 262 TURN_TY1_P10 ? ? A ASN 0 A ASN 263 BEND A ASN 0 A ASN 263 BEND11 ? ? # loop_ _struct_conf_type.criteria _struct_conf_type.id DSSP STRN DSSP BEND DSSP HELX_RH_AL_P DSSP HELX_LH_PP_P DSSP TURN_TY1_P DSSP HELX_RH_3T_P DSSP HELX_RH_PI_P # _struct_ref.db_code A0A0P0VHB1_ORYSJ _struct_ref.db_name UNP _struct_ref.entity_id 1 _struct_ref.id 1 _struct_ref.pdbx_align_begin 1 _struct_ref.pdbx_db_accession A0A0P0VHB1 _struct_ref.pdbx_db_isoform ? _struct_ref.pdbx_seq_one_letter_code ;MKPLVKERWFPRRGRQMRGEQASAQAGAWMRGGQIWGEPARGSGGLRTGGAALAEGRKEKRLGEKAAPHGGRKRERAKRR RGGATTFSVFQSYPSNMDGWIYLCTSQYQYLPVQVAGWEQRSSSRIHESSNLDQLQKCIAQRLKSKRFLLVLDDIWKCSS EDEWKCLLSPFTKGEARGSVVLVTTRFPYIAQMVKTTNLIELQGLEHNEFFAFFEACIFADCKPEIYVDDLIDIAKEISM KLKGFPLAAKTVGRLLKKNLSRNVG ; # _struct_ref_seq.align_id 1 _struct_ref_seq.db_align_beg 1 _struct_ref_seq.db_align_end 265 _struct_ref_seq.pdbx_PDB_id_code AF-A0A0P0VHB1-F1 _struct_ref_seq.pdbx_auth_seq_align_beg 1 _struct_ref_seq.pdbx_auth_seq_align_end 265 _struct_ref_seq.pdbx_db_accession A0A0P0VHB1 _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 265 # 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 . MET A 1 1 ? -23.539 -0.883 9.185 1.0 46.76 ? 1 MET A N 1 A0A0P0VHB1 UNP 1 M ATOM 2 C CA . MET A 1 1 ? -22.340 -0.322 8.518 1.0 46.76 ? 1 MET A CA 1 A0A0P0VHB1 UNP 1 M ATOM 3 C C . MET A 1 1 ? -22.292 -0.833 7.092 1.0 46.76 ? 1 MET A C 1 A0A0P0VHB1 UNP 1 M ATOM 4 C CB . MET A 1 1 ? -21.063 -0.755 9.243 1.0 46.76 ? 1 MET A CB 1 A0A0P0VHB1 UNP 1 M ATOM 5 O O . MET A 1 1 ? -22.745 -1.946 6.872 1.0 46.76 ? 1 MET A O 1 A0A0P0VHB1 UNP 1 M ATOM 6 C CG . MET A 1 1 ? -20.839 0.062 10.511 1.0 46.76 ? 1 MET A CG 1 A0A0P0VHB1 UNP 1 M ATOM 7 S SD . MET A 1 1 ? -19.456 -0.580 11.470 1.0 46.76 ? 1 MET A SD 1 A0A0P0VHB1 UNP 1 M ATOM 8 C CE . MET A 1 1 ? -18.677 0.986 11.907 1.0 46.76 ? 1 MET A CE 1 A0A0P0VHB1 UNP 1 M ATOM 9 N N . LYS A 1 2 ? -21.769 -0.051 6.145 1.0 39.91 ? 2 LYS A N 1 A0A0P0VHB1 UNP 2 K ATOM 10 C CA . LYS A 1 2 ? -21.494 -0.519 4.778 1.0 39.91 ? 2 LYS A CA 1 A0A0P0VHB1 UNP 2 K ATOM 11 C C . LYS A 1 2 ? -19.977 -0.488 4.553 1.0 39.91 ? 2 LYS A C 1 A0A0P0VHB1 UNP 2 K ATOM 12 C CB . LYS A 1 2 ? -22.218 0.376 3.745 1.0 39.91 ? 2 LYS A CB 1 A0A0P0VHB1 UNP 2 K ATOM 13 O O . LYS A 1 2 ? -19.453 0.608 4.356 1.0 39.91 ? 2 LYS A O 1 A0A0P0VHB1 UNP 2 K ATOM 14 C CG . LYS A 1 2 ? -23.753 0.252 3.732 1.0 39.91 ? 2 LYS A CG 1 A0A0P0VHB1 UNP 2 K ATOM 15 C CD . LYS A 1 2 ? -24.363 1.117 2.611 1.0 39.91 ? 2 LYS A CD 1 A0A0P0VHB1 UNP 2 K ATOM 16 C CE . LYS A 1 2 ? -25.896 1.006 2.578 1.0 39.91 ? 2 LYS A CE 1 A0A0P0VHB1 UNP 2 K ATOM 17 N NZ . LYS A 1 2 ? -26.492 1.789 1.460 1.0 39.91 ? 2 LYS A NZ 1 A0A0P0VHB1 UNP 2 K ATOM 18 N N . PRO A 1 3 ? -19.241 -1.609 4.662 1.0 37.68 ? 3 PRO A N 1 A0A0P0VHB1 UNP 3 P ATOM 19 C CA . PRO A 1 3 ? -17.856 -1.614 4.232 1.0 37.68 ? 3 PRO A CA 1 A0A0P0VHB1 UNP 3 P ATOM 20 C C . PRO A 1 3 ? -17.710 -1.472 2.723 1.0 37.68 ? 3 PRO A C 1 A0A0P0VHB1 UNP 3 P ATOM 21 C CB . PRO A 1 3 ? -17.176 -2.881 4.764 1.0 37.68 ? 3 PRO A CB 1 A0A0P0VHB1 UNP 3 P ATOM 22 O O . PRO A 1 3 ? -18.356 -2.199 1.971 1.0 37.68 ? 3 PRO A O 1 A0A0P0VHB1 UNP 3 P ATOM 23 C CG . PRO A 1 3 ? -18.315 -3.697 5.343 1.0 37.68 ? 3 PRO A CG 1 A0A0P0VHB1 UNP 3 P ATOM 24 C CD . PRO A 1 3 ? -19.399 -2.650 5.660 1.0 37.68 ? 3 PRO A CD 1 A0A0P0VHB1 UNP 3 P ATOM 25 N N . LEU A 1 4 ? -16.827 -0.566 2.314 1.0 37.72 ? 4 LEU A N 1 A0A0P0VHB1 UNP 4 L ATOM 26 C CA . LEU A 1 4 ? -16.225 -0.516 0.985 1.0 37.72 ? 4 LEU A CA 1 A0A0P0VHB1 UNP 4 L ATOM 27 C C . LEU A 1 4 ? -14.897 -1.271 1.074 1.0 37.72 ? 4 LEU A C 1 A0A0P0VHB1 UNP 4 L ATOM 28 C CB . LEU A 1 4 ? -16.031 0.959 0.575 1.0 37.72 ? 4 LEU A CB 1 A0A0P0VHB1 UNP 4 L ATOM 29 O O . LEU A 1 4 ? -14.084 -0.988 1.950 1.0 37.72 ? 4 LEU A O 1 A0A0P0VHB1 UNP 4 L ATOM 30 C CG . LEU A 1 4 ? -17.254 1.528 -0.174 1.0 37.72 ? 4 LEU A CG 1 A0A0P0VHB1 UNP 4 L ATOM 31 C CD1 . LEU A 1 4 ? -17.528 2.979 0.223 1.0 37.72 ? 4 LEU A CD1 1 A0A0P0VHB1 UNP 4 L ATOM 32 C CD2 . LEU A 1 4 ? -17.021 1.484 -1.686 1.0 37.72 ? 4 LEU A CD2 1 A0A0P0VHB1 UNP 4 L ATOM 33 N N . VAL A 1 5 ? -14.666 -2.240 0.195 1.0 36.72 ? 5 VAL A N 1 A0A0P0VHB1 UNP 5 V ATOM 34 C CA . VAL A 1 5 ? -13.398 -2.982 0.149 1.0 36.72 ? 5 VAL A CA 1 A0A0P0VHB1 UNP 5 V ATOM 35 C C . VAL A 1 5 ? -12.661 -2.567 -1.120 1.0 36.72 ? 5 VAL A C 1 A0A0P0VHB1 UNP 5 V ATOM 36 C CB . VAL A 1 5 ? -13.627 -4.504 0.232 1.0 36.72 ? 5 VAL A CB 1 A0A0P0VHB1 UNP 5 V ATOM 37 O O . VAL A 1 5 ? -13.223 -2.666 -2.208 1.0 36.72 ? 5 VAL A O 1 A0A0P0VHB1 UNP 5 V ATOM 38 C CG1 . VAL A 1 5 ? -12.289 -5.250 0.303 1.0 36.72 ? 5 VAL A CG1 1 A0A0P0VHB1 UNP 5 V ATOM 39 C CG2 . VAL A 1 5 ? -14.449 -4.895 1.471 1.0 36.72 ? 5 VAL A CG2 1 A0A0P0VHB1 UNP 5 V ATOM 40 N N . LYS A 1 6 ? -11.427 -2.070 -0.983 1.0 40.86 ? 6 LYS A N 1 A0A0P0VHB1 UNP 6 K ATOM 41 C CA . LYS A 1 6 ? -10.519 -1.765 -2.100 1.0 40.86 ? 6 LYS A CA 1 A0A0P0VHB1 UNP 6 K ATOM 42 C C . LYS A 1 6 ? -9.328 -2.715 -2.044 1.0 40.86 ? 6 LYS A C 1 A0A0P0VHB1 UNP 6 K ATOM 43 C CB . LYS A 1 6 ? -10.048 -0.299 -2.054 1.0 40.86 ? 6 LYS A CB 1 A0A0P0VHB1 UNP 6 K ATOM 44 O O . LYS A 1 6 ? -8.533 -2.632 -1.114 1.0 40.86 ? 6 LYS A O 1 A0A0P0VHB1 UNP 6 K ATOM 45 C CG . LYS A 1 6 ? -11.094 0.693 -2.581 1.0 40.86 ? 6 LYS A CG 1 A0A0P0VHB1 UNP 6 K ATOM 46 C CD . LYS A 1 6 ? -10.528 2.118 -2.656 1.0 40.86 ? 6 LYS A CD 1 A0A0P0VHB1 UNP 6 K ATOM 47 C CE . LYS A 1 6 ? -11.577 3.059 -3.262 1.0 40.86 ? 6 LYS A CE 1 A0A0P0VHB1 UNP 6 K ATOM 48 N NZ . LYS A 1 6 ? -11.053 4.436 -3.441 1.0 40.86 ? 6 LYS A NZ 1 A0A0P0VHB1 UNP 6 K ATOM 49 N N . GLU A 1 7 ? -9.179 -3.603 -3.015 1.0 30.93 ? 7 GLU A N 1 A0A0P0VHB1 UNP 7 E ATOM 50 C CA . GLU A 1 7 ? -8.019 -4.500 -3.078 1.0 30.93 ? 7 GLU A CA 1 A0A0P0VHB1 UNP 7 E ATOM 51 C C . GLU A 1 7 ? -6.732 -3.731 -3.373 1.0 30.93 ? 7 GLU A C 1 A0A0P0VHB1 UNP 7 E ATOM 52 C CB . GLU A 1 7 ? -8.205 -5.590 -4.129 1.0 30.93 ? 7 GLU A CB 1 A0A0P0VHB1 UNP 7 E ATOM 53 O O . GLU A 1 7 ? -6.753 -2.721 -4.055 1.0 30.93 ? 7 GLU A O 1 A0A0P0VHB1 UNP 7 E ATOM 54 C CG . GLU A 1 7 ? -9.412 -6.476 -3.815 1.0 30.93 ? 7 GLU A CG 1 A0A0P0VHB1 UNP 7 E ATOM 55 C CD . GLU A 1 7 ? -9.353 -7.790 -4.595 1.0 30.93 ? 7 GLU A CD 1 A0A0P0VHB1 UNP 7 E ATOM 56 O OE1 . GLU A 1 7 ? -9.737 -8.822 -4.003 1.0 30.93 ? 7 GLU A OE1 1 A0A0P0VHB1 UNP 7 E ATOM 57 O OE2 . GLU A 1 7 ? -8.896 -7.742 -5.752 1.0 30.93 ? 7 GLU A OE2 1 A0A0P0VHB1 UNP 7 E ATOM 58 N N . ARG A 1 8 ? -5.583 -4.185 -2.880 1.0 35.48 ? 8 ARG A N 1 A0A0P0VHB1 UNP 8 R ATOM 59 C CA . ARG A 1 8 ? -4.273 -3.576 -3.134 1.0 35.48 ? 8 ARG A CA 1 A0A0P0VHB1 UNP 8 R ATOM 60 C C . ARG A 1 8 ? -3.384 -4.595 -3.854 1.0 35.48 ? 8 ARG A C 1 A0A0P0VHB1 UNP 8 R ATOM 61 C CB . ARG A 1 8 ? -3.710 -3.070 -1.791 1.0 35.48 ? 8 ARG A CB 1 A0A0P0VHB1 UNP 8 R ATOM 62 O O . ARG A 1 8 ? -2.946 -5.551 -3.245 1.0 35.48 ? 8 ARG A O 1 A0A0P0VHB1 UNP 8 R ATOM 63 C CG . ARG A 1 8 ? -2.513 -2.117 -1.924 1.0 35.48 ? 8 ARG A CG 1 A0A0P0VHB1 UNP 8 R ATOM 64 C CD . ARG A 1 8 ? -2.053 -1.699 -0.519 1.0 35.48 ? 8 ARG A CD 1 A0A0P0VHB1 UNP 8 R ATOM 65 N NE . ARG A 1 8 ? -1.030 -0.633 -0.538 1.0 35.48 ? 8 ARG A NE 1 A0A0P0VHB1 UNP 8 R ATOM 66 N NH1 . ARG A 1 8 ? -1.038 -0.280 1.735 1.0 35.48 ? 8 ARG A NH1 1 A0A0P0VHB1 UNP 8 R ATOM 67 N NH2 . ARG A 1 8 ? 0.206 1.024 0.422 1.0 35.48 ? 8 ARG A NH2 1 A0A0P0VHB1 UNP 8 R ATOM 68 C CZ . ARG A 1 8 ? -0.624 0.026 0.537 1.0 35.48 ? 8 ARG A CZ 1 A0A0P0VHB1 UNP 8 R ATOM 69 N N . TRP A 1 9 ? -3.116 -4.340 -5.132 1.0 34.43 ? 9 TRP A N 1 A0A0P0VHB1 UNP 9 W ATOM 70 C CA . TRP A 1 9 ? -2.026 -4.812 -6.004 1.0 34.43 ? 9 TRP A CA 1 A0A0P0VHB1 UNP 9 W ATOM 71 C C . TRP A 1 9 ? -1.361 -6.211 -5.848 1.0 34.43 ? 9 TRP A C 1 A0A0P0VHB1 UNP 9 W ATOM 72 C CB . TRP A 1 9 ? -0.969 -3.708 -6.040 1.0 34.43 ? 9 TRP A CB 1 A0A0P0VHB1 UNP 9 W ATOM 73 O O . TRP A 1 9 ? -0.698 -6.488 -4.847 1.0 34.43 ? 9 TRP A O 1 A0A0P0VHB1 UNP 9 W ATOM 74 C CG . TRP A 1 9 ? -1.433 -2.484 -6.764 1.0 34.43 ? 9 TRP A CG 1 A0A0P0VHB1 UNP 9 W ATOM 75 C CD1 . TRP A 1 9 ? -1.839 -1.305 -6.239 1.0 34.43 ? 9 TRP A CD1 1 A0A0P0VHB1 UNP 9 W ATOM 76 C CD2 . TRP A 1 9 ? -1.568 -2.341 -8.200 1.0 34.43 ? 9 TRP A CD2 1 A0A0P0VHB1 UNP 9 W ATOM 77 C CE2 . TRP A 1 9 ? -1.847 -0.981 -8.491 1.0 34.43 ? 9 TRP A CE2 1 A0A0P0VHB1 UNP 9 W ATOM 78 C CE3 . TRP A 1 9 ? -1.471 -3.229 -9.284 1.0 34.43 ? 9 TRP A CE3 1 A0A0P0VHB1 UNP 9 W ATOM 79 N NE1 . TRP A 1 9 ? -2.142 -0.426 -7.267 1.0 34.43 ? 9 TRP A NE1 1 A0A0P0VHB1 UNP 9 W ATOM 80 C CH2 . TRP A 1 9 ? -1.320 -1.361 -10.796 1.0 34.43 ? 9 TRP A CH2 1 A0A0P0VHB1 UNP 9 W ATOM 81 C CZ2 . TRP A 1 9 ? -1.753 -0.482 -9.790 1.0 34.43 ? 9 TRP A CZ2 1 A0A0P0VHB1 UNP 9 W ATOM 82 C CZ3 . TRP A 1 9 ? -1.335 -2.739 -10.588 1.0 34.43 ? 9 TRP A CZ3 1 A0A0P0VHB1 UNP 9 W ATOM 83 N N . PHE A 1 10 ? -1.352 -6.906 -7.013 1.0 33.40 ? 10 PHE A N 1 A0A0P0VHB1 UNP 10 F ATOM 84 C CA . PHE A 1 10 ? -0.665 -8.135 -7.509 1.0 33.40 ? 10 PHE A CA 1 A0A0P0VHB1 UNP 10 F ATOM 85 C C . PHE A 1 10 ? -1.431 -9.474 -7.342 1.0 33.40 ? 10 PHE A C 1 A0A0P0VHB1 UNP 10 F ATOM 86 C CB . PHE A 1 10 ? 0.775 -8.277 -6.956 1.0 33.40 ? 10 PHE A CB 1 A0A0P0VHB1 UNP 10 F ATOM 87 O O . PHE A 1 10 ? -1.821 -9.765 -6.219 1.0 33.40 ? 10 PHE A O 1 A0A0P0VHB1 UNP 10 F ATOM 88 C CG . PHE A 1 10 ? 1.790 -7.226 -7.377 1.0 33.40 ? 10 PHE A CG 1 A0A0P0VHB1 UNP 10 F ATOM 89 C CD1 . PHE A 1 10 ? 2.460 -7.354 -8.608 1.0 33.40 ? 10 PHE A CD1 1 A0A0P0VHB1 UNP 10 F ATOM 90 C CD2 . PHE A 1 10 ? 2.117 -6.155 -6.522 1.0 33.40 ? 10 PHE A CD2 1 A0A0P0VHB1 UNP 10 F ATOM 91 C CE1 . PHE A 1 10 ? 3.429 -6.409 -8.992 1.0 33.40 ? 10 PHE A CE1 1 A0A0P0VHB1 UNP 10 F ATOM 92 C CE2 . PHE A 1 10 ? 3.077 -5.203 -6.910 1.0 33.40 ? 10 PHE A CE2 1 A0A0P0VHB1 UNP 10 F ATOM 93 C CZ . PHE A 1 10 ? 3.731 -5.328 -8.148 1.0 33.40 ? 10 PHE A CZ 1 A0A0P0VHB1 UNP 10 F ATOM 94 N N . PRO A 1 11 ? -1.445 -10.431 -8.317 1.0 38.77 ? 11 PRO A N 1 A0A0P0VHB1 UNP 11 P ATOM 95 C CA . PRO A 1 11 ? -1.447 -10.383 -9.803 1.0 38.77 ? 11 PRO A CA 1 A0A0P0VHB1 UNP 11 P ATOM 96 C C . PRO A 1 11 ? -2.414 -11.418 -10.492 1.0 38.77 ? 11 PRO A C 1 A0A0P0VHB1 UNP 11 P ATOM 97 C CB . PRO A 1 11 ? -0.010 -10.815 -10.122 1.0 38.77 ? 11 PRO A CB 1 A0A0P0VHB1 UNP 11 P ATOM 98 O O . PRO A 1 11 ? -2.713 -12.451 -9.906 1.0 38.77 ? 11 PRO A O 1 A0A0P0VHB1 UNP 11 P ATOM 99 C CG . PRO A 1 11 ? 0.262 -11.918 -9.085 1.0 38.77 ? 11 PRO A CG 1 A0A0P0VHB1 UNP 11 P ATOM 100 C CD . PRO A 1 11 ? -0.736 -11.654 -7.951 1.0 38.77 ? 11 PRO A CD 1 A0A0P0VHB1 UNP 11 P ATOM 101 N N . ARG A 1 12 ? -2.775 -11.255 -11.787 1.0 32.21 ? 12 ARG A N 1 A0A0P0VHB1 UNP 12 R ATOM 102 C CA . ARG A 1 12 ? -2.715 -12.267 -12.898 1.0 32.21 ? 12 ARG A CA 1 A0A0P0VHB1 UNP 12 R ATOM 103 C C . ARG A 1 12 ? -3.472 -11.798 -14.162 1.0 32.21 ? 12 ARG A C 1 A0A0P0VHB1 UNP 12 R ATOM 104 C CB . ARG A 1 12 ? -3.185 -13.698 -12.511 1.0 32.21 ? 12 ARG A CB 1 A0A0P0VHB1 UNP 12 R ATOM 105 O O . ARG A 1 12 ? -4.365 -10.971 -14.114 1.0 32.21 ? 12 ARG A O 1 A0A0P0VHB1 UNP 12 R ATOM 106 C CG . ARG A 1 12 ? -2.008 -14.589 -12.045 1.0 32.21 ? 12 ARG A CG 1 A0A0P0VHB1 UNP 12 R ATOM 107 C CD . ARG A 1 12 ? -2.444 -16.024 -11.708 1.0 32.21 ? 12 ARG A CD 1 A0A0P0VHB1 UNP 12 R ATOM 108 N NE . ARG A 1 12 ? -1.431 -16.721 -10.879 1.0 32.21 ? 12 ARG A NE 1 A0A0P0VHB1 UNP 12 R ATOM 109 N NH1 . ARG A 1 12 ? -1.003 -18.582 -12.176 1.0 32.21 ? 12 ARG A NH1 1 A0A0P0VHB1 UNP 12 R ATOM 110 N NH2 . ARG A 1 12 ? 0.000 -18.359 -10.201 1.0 32.21 ? 12 ARG A NH2 1 A0A0P0VHB1 UNP 12 R ATOM 111 C CZ . ARG A 1 12 ? -0.819 -17.876 -11.094 1.0 32.21 ? 12 ARG A CZ 1 A0A0P0VHB1 UNP 12 R ATOM 112 N N . ARG A 1 13 ? -3.018 -12.326 -15.306 1.0 33.29 ? 13 ARG A N 1 A0A0P0VHB1 UNP 13 R ATOM 113 C CA . ARG A 1 13 ? -3.397 -12.064 -16.709 1.0 33.29 ? 13 ARG A CA 1 A0A0P0VHB1 UNP 13 R ATOM 114 C C . ARG A 1 13 ? -4.899 -11.839 -16.987 1.0 33.29 ? 13 ARG A C 1 A0A0P0VHB1 UNP 13 R ATOM 115 C CB . ARG A 1 13 ? -2.962 -13.301 -17.531 1.0 33.29 ? 13 ARG A CB 1 A0A0P0VHB1 UNP 13 R ATOM 116 O O . ARG A 1 13 ? -5.701 -12.719 -16.715 1.0 33.29 ? 13 ARG A O 1 A0A0P0VHB1 UNP 13 R ATOM 117 C CG . ARG A 1 13 ? -1.446 -13.414 -17.752 1.0 33.29 ? 13 ARG A CG 1 A0A0P0VHB1 UNP 13 R ATOM 118 C CD . ARG A 1 13 ? -1.057 -14.708 -18.493 1.0 33.29 ? 13 ARG A CD 1 A0A0P0VHB1 UNP 13 R ATOM 119 N NE . ARG A 1 13 ? -0.558 -15.766 -17.583 1.0 33.29 ? 13 ARG A NE 1 A0A0P0VHB1 UNP 13 R ATOM 120 N NH1 . ARG A 1 13 ? 0.766 -16.878 -19.108 1.0 33.29 ? 13 ARG A NH1 1 A0A0P0VHB1 UNP 13 R ATOM 121 N NH2 . ARG A 1 13 ? 0.760 -17.540 -16.987 1.0 33.29 ? 13 ARG A NH2 1 A0A0P0VHB1 UNP 13 R ATOM 122 C CZ . ARG A 1 13 ? 0.314 -16.717 -17.896 1.0 33.29 ? 13 ARG A CZ 1 A0A0P0VHB1 UNP 13 R ATOM 123 N N . GLY A 1 14 ? -5.185 -10.779 -17.748 1.0 29.95 ? 14 GLY A N 1 A0A0P0VHB1 UNP 14 G ATOM 124 C CA . GLY A 1 14 ? -6.122 -10.814 -18.878 1.0 29.95 ? 14 GLY A CA 1 A0A0P0VHB1 UNP 14 G ATOM 125 C C . GLY A 1 14 ? -7.607 -10.575 -18.594 1.0 29.95 ? 14 GLY A C 1 A0A0P0VHB1 UNP 14 G ATOM 126 O O . GLY A 1 14 ? -8.363 -11.531 -18.469 1.0 29.95 ? 14 GLY A O 1 A0A0P0VHB1 UNP 14 G ATOM 127 N N . ARG A 1 15 ? -8.048 -9.313 -18.672 1.0 32.95 ? 15 ARG A N 1 A0A0P0VHB1 UNP 15 R ATOM 128 C CA . ARG A 1 15 ? -9.185 -8.879 -19.511 1.0 32.95 ? 15 ARG A CA 1 A0A0P0VHB1 UNP 15 R ATOM 129 C C . ARG A 1 15 ? -9.335 -7.358 -19.453 1.0 32.95 ? 15 ARG A C 1 A0A0P0VHB1 UNP 15 R ATOM 130 C CB . ARG A 1 15 ? -10.526 -9.542 -19.119 1.0 32.95 ? 15 ARG A CB 1 A0A0P0VHB1 UNP 15 R ATOM 131 O O . ARG A 1 15 ? -9.328 -6.776 -18.380 1.0 32.95 ? 15 ARG A O 1 A0A0P0VHB1 UNP 15 R ATOM 132 C CG . ARG A 1 15 ? -11.104 -10.295 -20.327 1.0 32.95 ? 15 ARG A CG 1 A0A0P0VHB1 UNP 15 R ATOM 133 C CD . ARG A 1 15 ? -12.369 -11.084 -19.975 1.0 32.95 ? 15 ARG A CD 1 A0A0P0VHB1 UNP 15 R ATOM 134 N NE . ARG A 1 15 ? -12.039 -12.361 -19.311 1.0 32.95 ? 15 ARG A NE 1 A0A0P0VHB1 UNP 15 R ATOM 135 N NH1 . ARG A 1 15 ? -13.259 -13.778 -20.662 1.0 32.95 ? 15 ARG A NH1 1 A0A0P0VHB1 UNP 15 R ATOM 136 N NH2 . ARG A 1 15 ? -12.086 -14.609 -18.961 1.0 32.95 ? 15 ARG A NH2 1 A0A0P0VHB1 UNP 15 R ATOM 137 C CZ . ARG A 1 15 ? -12.464 -13.569 -19.648 1.0 32.95 ? 15 ARG A CZ 1 A0A0P0VHB1 UNP 15 R ATOM 138 N N . GLN A 1 16 ? -9.467 -6.750 -20.624 1.0 31.10 ? 16 GLN A N 1 A0A0P0VHB1 UNP 16 Q ATOM 139 C CA . GLN A 1 16 ? -9.685 -5.323 -20.830 1.0 31.10 ? 16 GLN A CA 1 A0A0P0VHB1 UNP 16 Q ATOM 140 C C . GLN A 1 16 ? -11.171 -4.992 -20.631 1.0 31.10 ? 16 GLN A C 1 A0A0P0VHB1 UNP 16 Q ATOM 141 C CB . GLN A 1 16 ? -9.175 -5.032 -22.251 1.0 31.10 ? 16 GLN A CB 1 A0A0P0VHB1 UNP 16 Q ATOM 142 O O . GLN A 1 16 ? -12.024 -5.679 -21.194 1.0 31.10 ? 16 GLN A O 1 A0A0P0VHB1 UNP 16 Q ATOM 143 C CG . GLN A 1 16 ? -9.055 -3.546 -22.619 1.0 31.10 ? 16 GLN A CG 1 A0A0P0VHB1 UNP 16 Q ATOM 144 C CD . GLN A 1 16 ? -8.010 -3.299 -23.710 1.0 31.10 ? 16 GLN A CD 1 A0A0P0VHB1 UNP 16 Q ATOM 145 N NE2 . GLN A 1 16 ? -7.905 -2.095 -24.221 1.0 31.10 ? 16 GLN A NE2 1 A0A0P0VHB1 UNP 16 Q ATOM 146 O OE1 . GLN A 1 16 ? -7.260 -4.171 -24.118 1.0 31.10 ? 16 GLN A OE1 1 A0A0P0VHB1 UNP 16 Q ATOM 147 N N . MET A 1 17 ? -11.482 -3.953 -19.855 1.0 33.03 ? 17 MET A N 1 A0A0P0VHB1 UNP 17 M ATOM 148 C CA . MET A 1 17 ? -12.829 -3.381 -19.740 1.0 33.03 ? 17 MET A CA 1 A0A0P0VHB1 UNP 17 M ATOM 149 C C . MET A 1 17 ? -12.801 -1.936 -20.244 1.0 33.03 ? 17 MET A C 1 A0A0P0VHB1 UNP 17 M ATOM 150 C CB . MET A 1 17 ? -13.353 -3.476 -18.296 1.0 33.03 ? 17 MET A CB 1 A0A0P0VHB1 UNP 17 M ATOM 151 O O . MET A 1 17 ? -11.904 -1.169 -19.914 1.0 33.03 ? 17 MET A O 1 A0A0P0VHB1 UNP 17 M ATOM 152 C CG . MET A 1 17 ? -13.958 -4.853 -17.990 1.0 33.03 ? 17 MET A CG 1 A0A0P0VHB1 UNP 17 M ATOM 153 S SD . MET A 1 17 ? -15.651 -5.095 -18.610 1.0 33.03 ? 17 MET A SD 1 A0A0P0VHB1 UNP 17 M ATOM 154 C CE . MET A 1 17 ? -16.560 -5.152 -17.039 1.0 33.03 ? 17 MET A CE 1 A0A0P0VHB1 UNP 17 M ATOM 155 N N . ARG A 1 18 ? -13.784 -1.580 -21.078 1.0 29.28 ? 18 ARG A N 1 A0A0P0VHB1 UNP 18 R ATOM 156 C CA . ARG A 1 18 ? -14.030 -0.211 -21.559 1.0 29.28 ? 18 ARG A CA 1 A0A0P0VHB1 UNP 18 R ATOM 157 C C . ARG A 1 18 ? -14.862 0.551 -20.524 1.0 29.28 ? 18 ARG A C 1 A0A0P0VHB1 UNP 18 R ATOM 158 C CB . ARG A 1 18 ? -14.819 -0.234 -22.885 1.0 29.28 ? 18 ARG A CB 1 A0A0P0VHB1 UNP 18 R ATOM 159 O O . ARG A 1 18 ? -15.769 -0.039 -19.945 1.0 29.28 ? 18 ARG A O 1 A0A0P0VHB1 UNP 18 R ATOM 160 C CG . ARG A 1 18 ? -14.134 -0.936 -24.064 1.0 29.28 ? 18 ARG A CG 1 A0A0P0VHB1 UNP 18 R ATOM 161 C CD . ARG A 1 18 ? -15.047 -0.900 -25.302 1.0 29.28 ? 18 ARG A CD 1 A0A0P0VHB1 UNP 18 R ATOM 162 N NE . ARG A 1 18 ? -14.763 -2.027 -26.214 1.0 29.28 ? 18 ARG A NE 1 A0A0P0VHB1 UNP 18 R ATOM 163 N NH1 . ARG A 1 18 ? -13.979 -0.870 -28.046 1.0 29.28 ? 18 ARG A NH1 1 A0A0P0VHB1 UNP 18 R ATOM 164 N NH2 . ARG A 1 18 ? -14.107 -3.094 -28.110 1.0 29.28 ? 18 ARG A NH2 1 A0A0P0VHB1 UNP 18 R ATOM 165 C CZ . ARG A 1 18 ? -14.286 -1.987 -27.446 1.0 29.28 ? 18 ARG A CZ 1 A0A0P0VHB1 UNP 18 R ATOM 166 N N . GLY A 1 19 ? -14.653 1.863 -20.407 1.0 31.76 ? 19 GLY A N 1 A0A0P0VHB1 UNP 19 G ATOM 167 C CA . GLY A 1 19 ? -15.674 2.786 -19.894 1.0 31.76 ? 19 GLY A CA 1 A0A0P0VHB1 UNP 19 G ATOM 168 C C . GLY A 1 19 ? -15.145 3.877 -18.964 1.0 31.76 ? 19 GLY A C 1 A0A0P0VHB1 UNP 19 G ATOM 169 O O . GLY A 1 19 ? -14.712 3.579 -17.860 1.0 31.76 ? 19 GLY A O 1 A0A0P0VHB1 UNP 19 G ATOM 170 N N . GLU A 1 20 ? -15.209 5.119 -19.457 1.0 31.48 ? 20 GLU A N 1 A0A0P0VHB1 UNP 20 E ATOM 171 C CA . GLU A 1 20 ? -15.226 6.492 -18.886 1.0 31.48 ? 20 GLU A CA 1 A0A0P0VHB1 UNP 20 E ATOM 172 C C . GLU A 1 20 ? -14.941 6.822 -17.396 1.0 31.48 ? 20 GLU A C 1 A0A0P0VHB1 UNP 20 E ATOM 173 C CB . GLU A 1 20 ? -16.567 7.123 -19.317 1.0 31.48 ? 20 GLU A CB 1 A0A0P0VHB1 UNP 20 E ATOM 174 O O . GLU A 1 20 ? -14.811 8.001 -17.073 1.0 31.48 ? 20 GLU A O 1 A0A0P0VHB1 UNP 20 E ATOM 175 C CG . GLU A 1 20 ? -16.540 7.505 -20.807 1.0 31.48 ? 20 GLU A CG 1 A0A0P0VHB1 UNP 20 E ATOM 176 C CD . GLU A 1 20 ? -17.901 8.002 -21.305 1.0 31.48 ? 20 GLU A CD 1 A0A0P0VHB1 UNP 20 E ATOM 177 O OE1 . GLU A 1 20 ? -17.930 9.080 -21.937 1.0 31.48 ? 20 GLU A OE1 1 A0A0P0VHB1 UNP 20 E ATOM 178 O OE2 . GLU A 1 20 ? -18.888 7.271 -21.064 1.0 31.48 ? 20 GLU A OE2 1 A0A0P0VHB1 UNP 20 E ATOM 179 N N . GLN A 1 21 ? -14.767 5.879 -16.470 1.0 33.27 ? 21 GLN A N 1 A0A0P0VHB1 UNP 21 Q ATOM 180 C CA . GLN A 1 21 ? -14.495 6.173 -15.054 1.0 33.27 ? 21 GLN A CA 1 A0A0P0VHB1 UNP 21 Q ATOM 181 C C . GLN A 1 21 ? -13.001 6.342 -14.713 1.0 33.27 ? 21 GLN A C 1 A0A0P0VHB1 UNP 21 Q ATOM 182 C CB . GLN A 1 21 ? -15.193 5.130 -14.167 1.0 33.27 ? 21 GLN A CB 1 A0A0P0VHB1 UNP 21 Q ATOM 183 O O . GLN A 1 21 ? -12.686 6.954 -13.691 1.0 33.27 ? 21 GLN A O 1 A0A0P0VHB1 UNP 21 Q ATOM 184 C CG . GLN A 1 21 ? -16.718 5.335 -14.183 1.0 33.27 ? 21 GLN A CG 1 A0A0P0VHB1 UNP 21 Q ATOM 185 C CD . GLN A 1 21 ? -17.476 4.389 -13.256 1.0 33.27 ? 21 GLN A CD 1 A0A0P0VHB1 UNP 21 Q ATOM 186 N NE2 . GLN A 1 21 ? -18.747 4.633 -13.025 1.0 33.27 ? 21 GLN A NE2 1 A0A0P0VHB1 UNP 21 Q ATOM 187 O OE1 . GLN A 1 21 ? -16.964 3.425 -12.714 1.0 33.27 ? 21 GLN A OE1 1 A0A0P0VHB1 UNP 21 Q ATOM 188 N N . ALA A 1 22 ? -12.079 5.883 -15.568 1.0 31.23 ? 22 ALA A N 1 A0A0P0VHB1 UNP 22 A ATOM 189 C CA . ALA A 1 22 ? -10.629 6.018 -15.349 1.0 31.23 ? 22 ALA A CA 1 A0A0P0VHB1 UNP 22 A ATOM 190 C C . ALA A 1 22 ? -10.130 7.478 -15.482 1.0 31.23 ? 22 ALA A C 1 A0A0P0VHB1 UNP 22 A ATOM 191 C CB . ALA A 1 22 ? -9.910 5.061 -16.309 1.0 31.23 ? 22 ALA A CB 1 A0A0P0VHB1 UNP 22 A ATOM 192 O O . ALA A 1 22 ? -9.412 7.984 -14.613 1.0 31.23 ? 22 ALA A O 1 A0A0P0VHB1 UNP 22 A ATOM 193 N N . SER A 1 23 ? -10.643 8.212 -16.479 1.0 31.24 ? 23 SER A N 1 A0A0P0VHB1 UNP 23 S ATOM 194 C CA . SER A 1 23 ? -10.175 9.565 -16.832 1.0 31.24 ? 23 SER A CA 1 A0A0P0VHB1 UNP 23 S ATOM 195 C C . SER A 1 23 ? -10.381 10.609 -15.723 1.0 31.24 ? 23 SER A C 1 A0A0P0VHB1 UNP 23 S ATOM 196 C CB . SER A 1 23 ? -10.876 10.000 -18.124 1.0 31.24 ? 23 SER A CB 1 A0A0P0VHB1 UNP 23 S ATOM 197 O O . SER A 1 23 ? -9.541 11.491 -15.516 1.0 31.24 ? 23 SER A O 1 A0A0P0VHB1 UNP 23 S ATOM 198 O OG . SER A 1 23 ? -10.371 11.236 -18.581 1.0 31.24 ? 23 SER A OG 1 A0A0P0VHB1 UNP 23 S ATOM 199 N N . ALA A 1 24 ? -11.459 10.489 -14.940 1.0 30.08 ? 24 ALA A N 1 A0A0P0VHB1 UNP 24 A ATOM 200 C CA . ALA A 1 24 ? -11.743 11.410 -13.838 1.0 30.08 ? 24 ALA A CA 1 A0A0P0VHB1 UNP 24 A ATOM 201 C C . ALA A 1 24 ? -10.750 11.259 -12.673 1.0 30.08 ? 24 ALA A C 1 A0A0P0VHB1 UNP 24 A ATOM 202 C CB . ALA A 1 24 ? -13.188 11.189 -13.379 1.0 30.08 ? 24 ALA A CB 1 A0A0P0VHB1 UNP 24 A ATOM 203 O O . ALA A 1 24 ? -10.440 12.239 -11.992 1.0 30.08 ? 24 ALA A O 1 A0A0P0VHB1 UNP 24 A ATOM 204 N N . GLN A 1 25 ? -10.217 10.051 -12.453 1.0 31.82 ? 25 GLN A N 1 A0A0P0VHB1 UNP 25 Q ATOM 205 C CA . GLN A 1 25 ? -9.205 9.830 -11.428 1.0 31.82 ? 25 GLN A CA 1 A0A0P0VHB1 UNP 25 Q ATOM 206 C C . GLN A 1 25 ? -7.842 10.330 -11.887 1.0 31.82 ? 25 GLN A C 1 A0A0P0VHB1 UNP 25 Q ATOM 207 C CB . GLN A 1 25 ? -9.192 8.366 -10.956 1.0 31.82 ? 25 GLN A CB 1 A0A0P0VHB1 UNP 25 Q ATOM 208 O O . GLN A 1 25 ? -7.228 11.060 -11.122 1.0 31.82 ? 25 GLN A O 1 A0A0P0VHB1 UNP 25 Q ATOM 209 C CG . GLN A 1 25 ? -9.983 8.253 -9.643 1.0 31.82 ? 25 GLN A CG 1 A0A0P0VHB1 UNP 25 Q ATOM 210 C CD . GLN A 1 25 ? -10.160 6.827 -9.138 1.0 31.82 ? 25 GLN A CD 1 A0A0P0VHB1 UNP 25 Q ATOM 211 N NE2 . GLN A 1 25 ? -10.771 6.640 -7.990 1.0 31.82 ? 25 GLN A NE2 1 A0A0P0VHB1 UNP 25 Q ATOM 212 O OE1 . GLN A 1 25 ? -9.781 5.841 -9.734 1.0 31.82 ? 25 GLN A OE1 1 A0A0P0VHB1 UNP 25 Q ATOM 213 N N . ALA A 1 26 ? -7.393 10.061 -13.115 1.0 29.82 ? 26 ALA A N 1 A0A0P0VHB1 UNP 26 A ATOM 214 C CA . ALA A 1 26 ? -6.085 10.528 -13.590 1.0 29.82 ? 26 ALA A CA 1 A0A0P0VHB1 UNP 26 A ATOM 215 C C . ALA A 1 26 ? -5.944 12.067 -13.597 1.0 29.82 ? 26 ALA A C 1 A0A0P0VHB1 UNP 26 A ATOM 216 C CB . ALA A 1 26 ? -5.845 9.926 -14.973 1.0 29.82 ? 26 ALA A CB 1 A0A0P0VHB1 UNP 26 A ATOM 217 O O . ALA A 1 26 ? -4.889 12.597 -13.237 1.0 29.82 ? 26 ALA A O 1 A0A0P0VHB1 UNP 26 A ATOM 218 N N . GLY A 1 27 ? -7.023 12.803 -13.892 1.0 27.70 ? 27 GLY A N 1 A0A0P0VHB1 UNP 27 G ATOM 219 C CA . GLY A 1 27 ? -7.037 14.273 -13.853 1.0 27.70 ? 27 GLY A CA 1 A0A0P0VHB1 UNP 27 G ATOM 220 C C . GLY A 1 27 ? -6.789 14.888 -12.465 1.0 27.70 ? 27 GLY A C 1 A0A0P0VHB1 UNP 27 G ATOM 221 O O . GLY A 1 27 ? -6.311 16.021 -12.374 1.0 27.70 ? 27 GLY A O 1 A0A0P0VHB1 UNP 27 G ATOM 222 N N . ALA A 1 28 ? -7.053 14.143 -11.385 1.0 31.92 ? 28 ALA A N 1 A0A0P0VHB1 UNP 28 A ATOM 223 C CA . ALA A 1 28 ? -6.763 14.556 -10.010 1.0 31.92 ? 28 ALA A CA 1 A0A0P0VHB1 UNP 28 A ATOM 224 C C . ALA A 1 28 ? -5.297 14.304 -9.598 1.0 31.92 ? 28 ALA A C 1 A0A0P0VHB1 UNP 28 A ATOM 225 C CB . ALA A 1 28 ? -7.751 13.845 -9.076 1.0 31.92 ? 28 ALA A CB 1 A0A0P0VHB1 UNP 28 A ATOM 226 O O . ALA A 1 28 ? -4.839 14.844 -8.595 1.0 31.92 ? 28 ALA A O 1 A0A0P0VHB1 UNP 28 A ATOM 227 N N . TRP A 1 29 ? -4.540 13.503 -10.361 1.0 30.00 ? 29 TRP A N 1 A0A0P0VHB1 UNP 29 W ATOM 228 C CA . TRP A 1 29 ? -3.147 13.159 -10.039 1.0 30.00 ? 29 TRP A CA 1 A0A0P0VHB1 UNP 29 W ATOM 229 C C . TRP A 1 29 ? -2.157 14.197 -10.575 1.0 30.00 ? 29 TRP A C 1 A0A0P0VHB1 UNP 29 W ATOM 230 C CB . TRP A 1 29 ? -2.799 11.753 -10.560 1.0 30.00 ? 29 TRP A CB 1 A0A0P0VHB1 UNP 29 W ATOM 231 O O . TRP A 1 29 ? -1.054 14.306 -10.043 1.0 30.00 ? 29 TRP A O 1 A0A0P0VHB1 UNP 29 W ATOM 232 C CG . TRP A 1 29 ? -3.493 10.596 -9.898 1.0 30.00 ? 29 TRP A CG 1 A0A0P0VHB1 UNP 29 W ATOM 233 C CD1 . TRP A 1 29 ? -4.809 10.519 -9.629 1.0 30.00 ? 29 TRP A CD1 1 A0A0P0VHB1 UNP 29 W ATOM 234 C CD2 . TRP A 1 29 ? -2.934 9.369 -9.341 1.0 30.00 ? 29 TRP A CD2 1 A0A0P0VHB1 UNP 29 W ATOM 235 C CE2 . TRP A 1 29 ? -4.002 8.565 -8.838 1.0 30.00 ? 29 TRP A CE2 1 A0A0P0VHB1 UNP 29 W ATOM 236 C CE3 . TRP A 1 29 ? -1.625 8.869 -9.176 1.0 30.00 ? 29 TRP A CE3 1 A0A0P0VHB1 UNP 29 W ATOM 237 N NE1 . TRP A 1 29 ? -5.134 9.294 -9.099 1.0 30.00 ? 29 TRP A NE1 1 A0A0P0VHB1 UNP 29 W ATOM 238 C CH2 . TRP A 1 29 ? -2.474 6.861 -8.068 1.0 30.00 ? 29 TRP A CH2 1 A0A0P0VHB1 UNP 29 W ATOM 239 C CZ2 . TRP A 1 29 ? -3.790 7.328 -8.216 1.0 30.00 ? 29 TRP A CZ2 1 A0A0P0VHB1 UNP 29 W ATOM 240 C CZ3 . TRP A 1 29 ? -1.396 7.631 -8.545 1.0 30.00 ? 29 TRP A CZ3 1 A0A0P0VHB1 UNP 29 W ATOM 241 N N . MET A 1 30 ? -2.549 14.962 -11.600 1.0 34.40 ? 30 MET A N 1 A0A0P0VHB1 UNP 30 M ATOM 242 C CA . MET A 1 30 ? -1.684 15.930 -12.288 1.0 34.40 ? 30 MET A CA 1 A0A0P0VHB1 UNP 30 M ATOM 243 C C . MET A 1 30 ? -1.823 17.381 -11.803 1.0 34.40 ? 30 MET A C 1 A0A0P0VHB1 UNP 30 M ATOM 244 C CB . MET A 1 30 ? -1.918 15.862 -13.803 1.0 34.40 ? 30 MET A CB 1 A0A0P0VHB1 UNP 30 M ATOM 245 O O . MET A 1 30 ? -1.000 18.216 -12.157 1.0 34.40 ? 30 MET A O 1 A0A0P0VHB1 UNP 30 M ATOM 246 C CG . MET A 1 30 ? -1.493 14.531 -14.425 1.0 34.40 ? 30 MET A CG 1 A0A0P0VHB1 UNP 30 M ATOM 247 S SD . MET A 1 30 ? -1.364 14.653 -16.228 1.0 34.40 ? 30 MET A SD 1 A0A0P0VHB1 UNP 30 M ATOM 248 C CE . MET A 1 30 ? -1.800 12.963 -16.697 1.0 34.40 ? 30 MET A CE 1 A0A0P0VHB1 UNP 30 M ATOM 249 N N . ARG A 1 31 ? -2.828 17.719 -10.984 1.0 27.12 ? 31 ARG A N 1 A0A0P0VHB1 UNP 31 R ATOM 250 C CA . ARG A 1 31 ? -3.037 19.092 -10.487 1.0 27.12 ? 31 ARG A CA 1 A0A0P0VHB1 UNP 31 R ATOM 251 C C . ARG A 1 31 ? -3.004 19.130 -8.964 1.0 27.12 ? 31 ARG A C 1 A0A0P0VHB1 UNP 31 R ATOM 252 C CB . ARG A 1 31 ? -4.363 19.654 -11.036 1.0 27.12 ? 31 ARG A CB 1 A0A0P0VHB1 UNP 31 R ATOM 253 O O . ARG A 1 31 ? -3.955 18.686 -8.331 1.0 27.12 ? 31 ARG A O 1 A0A0P0VHB1 UNP 31 R ATOM 254 C CG . ARG A 1 31 ? -4.214 20.181 -12.471 1.0 27.12 ? 31 ARG A CG 1 A0A0P0VHB1 UNP 31 R ATOM 255 C CD . ARG A 1 31 ? -5.486 20.897 -12.947 1.0 27.12 ? 31 ARG A CD 1 A0A0P0VHB1 UNP 31 R ATOM 256 N NE . ARG A 1 31 ? -6.515 19.946 -13.418 1.0 27.12 ? 31 ARG A NE 1 A0A0P0VHB1 UNP 31 R ATOM 257 N NH1 . ARG A 1 31 ? -6.509 20.526 -15.650 1.0 27.12 ? 31 ARG A NH1 1 A0A0P0VHB1 UNP 31 R ATOM 258 N NH2 . ARG A 1 31 ? -7.868 18.916 -14.929 1.0 27.12 ? 31 ARG A NH2 1 A0A0P0VHB1 UNP 31 R ATOM 259 C CZ . ARG A 1 31 ? -6.957 19.806 -14.657 1.0 27.12 ? 31 ARG A CZ 1 A0A0P0VHB1 UNP 31 R ATOM 260 N N . GLY A 1 32 ? -1.945 19.684 -8.365 1.0 30.30 ? 32 GLY A N 1 A0A0P0VHB1 UNP 32 G ATOM 261 C CA . GLY A 1 32 ? -1.999 19.999 -6.931 1.0 30.30 ? 32 GLY A CA 1 A0A0P0VHB1 UNP 32 G ATOM 262 C C . GLY A 1 32 ? -0.689 20.182 -6.171 1.0 30.30 ? 32 GLY A C 1 A0A0P0VHB1 UNP 32 G ATOM 263 O O . GLY A 1 32 ? -0.618 19.810 -5.000 1.0 30.30 ? 32 GLY A O 1 A0A0P0VHB1 UNP 32 G ATOM 264 N N . GLY A 1 33 ? 0.336 20.779 -6.780 1.0 29.00 ? 33 GLY A N 1 A0A0P0VHB1 UNP 33 G ATOM 265 C CA . GLY A 1 33 ? 1.186 21.702 -6.030 1.0 29.00 ? 33 GLY A CA 1 A0A0P0VHB1 UNP 33 G ATOM 266 C C . GLY A 1 33 ? 0.402 23.008 -5.875 1.0 29.00 ? 33 GLY A C 1 A0A0P0VHB1 UNP 33 G ATOM 267 O O . GLY A 1 33 ? 0.168 23.679 -6.865 1.0 29.00 ? 33 GLY A O 1 A0A0P0VHB1 UNP 33 G ATOM 268 N N . GLN A 1 34 ? -0.019 23.337 -4.651 1.0 28.76 ? 34 GLN A N 1 A0A0P0VHB1 UNP 34 Q ATOM 269 C CA . GLN A 1 34 ? -0.827 24.515 -4.275 1.0 28.76 ? 34 GLN A CA 1 A0A0P0VHB1 UNP 34 Q ATOM 270 C C . GLN A 1 34 ? -2.353 24.419 -4.500 1.0 28.76 ? 34 GLN A C 1 A0A0P0VHB1 UNP 34 Q ATOM 271 C CB . GLN A 1 34 ? -0.220 25.845 -4.769 1.0 28.76 ? 34 GLN A CB 1 A0A0P0VHB1 UNP 34 Q ATOM 272 O O . GLN A 1 34 ? -2.866 23.808 -5.429 1.0 28.76 ? 34 GLN A O 1 A0A0P0VHB1 UNP 34 Q ATOM 273 C CG . GLN A 1 34 ? 1.230 26.036 -4.293 1.0 28.76 ? 34 GLN A CG 1 A0A0P0VHB1 UNP 34 Q ATOM 274 C CD . GLN A 1 34 ? 1.840 27.321 -4.836 1.0 28.76 ? 34 GLN A CD 1 A0A0P0VHB1 UNP 34 Q ATOM 275 N NE2 . GLN A 1 34 ? 2.050 28.336 -4.028 1.0 28.76 ? 34 GLN A NE2 1 A0A0P0VHB1 UNP 34 Q ATOM 276 O OE1 . GLN A 1 34 ? 2.158 27.438 -5.999 1.0 28.76 ? 34 GLN A OE1 1 A0A0P0VHB1 UNP 34 Q ATOM 277 N N . ILE A 1 35 ? -3.062 24.985 -3.520 1.0 24.39 ? 35 ILE A N 1 A0A0P0VHB1 UNP 35 I ATOM 278 C CA . ILE A 1 35 ? -4.512 24.967 -3.280 1.0 24.39 ? 35 ILE A CA 1 A0A0P0VHB1 UNP 35 I ATOM 279 C C . ILE A 1 35 ? -5.132 26.192 -3.973 1.0 24.39 ? 35 ILE A C 1 A0A0P0VHB1 UNP 35 I ATOM 280 C CB . ILE A 1 35 ? -4.734 25.019 -1.735 1.0 24.39 ? 35 ILE A CB 1 A0A0P0VHB1 UNP 35 I ATOM 281 O O . ILE A 1 35 ? -4.472 27.226 -3.993 1.0 24.39 ? 35 ILE A O 1 A0A0P0VHB1 UNP 35 I ATOM 282 C CG1 . ILE A 1 35 ? -4.047 23.835 -1.003 1.0 24.39 ? 35 ILE A CG1 1 A0A0P0VHB1 UNP 35 I ATOM 283 C CG2 . ILE A 1 35 ? -6.218 25.057 -1.329 1.0 24.39 ? 35 ILE A CG2 1 A0A0P0VHB1 UNP 35 I ATOM 284 C CD1 . ILE A 1 35 ? -3.973 23.985 0.525 1.0 24.39 ? 35 ILE A CD1 1 A0A0P0VHB1 UNP 35 I ATOM 285 N N . TRP A 1 36 ? -6.371 26.081 -4.475 1.0 25.03 ? 36 TRP A N 1 A0A0P0VHB1 UNP 36 W ATOM 286 C CA . TRP A 1 36 ? -7.542 26.955 -4.207 1.0 25.03 ? 36 TRP A CA 1 A0A0P0VHB1 UNP 36 W ATOM 287 C C . TRP A 1 36 ? -8.530 27.013 -5.392 1.0 25.03 ? 36 TRP A C 1 A0A0P0VHB1 UNP 36 W ATOM 288 C CB . TRP A 1 36 ? -7.199 28.390 -3.735 1.0 25.03 ? 36 TRP A CB 1 A0A0P0VHB1 UNP 36 W ATOM 289 O O . TRP A 1 36 ? -8.154 27.393 -6.492 1.0 25.03 ? 36 TRP A O 1 A0A0P0VHB1 UNP 36 W ATOM 290 C CG . TRP A 1 36 ? -6.850 28.519 -2.272 1.0 25.03 ? 36 TRP A CG 1 A0A0P0VHB1 UNP 36 W ATOM 291 C CD1 . TRP A 1 36 ? -5.608 28.638 -1.749 1.0 25.03 ? 36 TRP A CD1 1 A0A0P0VHB1 UNP 36 W ATOM 292 C CD2 . TRP A 1 36 ? -7.750 28.614 -1.124 1.0 25.03 ? 36 TRP A CD2 1 A0A0P0VHB1 UNP 36 W ATOM 293 C CE2 . TRP A 1 36 ? -6.965 28.669 0.070 1.0 25.03 ? 36 TRP A CE2 1 A0A0P0VHB1 UNP 36 W ATOM 294 C CE3 . TRP A 1 36 ? -9.149 28.704 -0.967 1.0 25.03 ? 36 TRP A CE3 1 A0A0P0VHB1 UNP 36 W ATOM 295 N NE1 . TRP A 1 36 ? -5.665 28.650 -0.374 1.0 25.03 ? 36 TRP A NE1 1 A0A0P0VHB1 UNP 36 W ATOM 296 C CH2 . TRP A 1 36 ? -8.928 28.855 1.465 1.0 25.03 ? 36 TRP A CH2 1 A0A0P0VHB1 UNP 36 W ATOM 297 C CZ2 . TRP A 1 36 ? -7.531 28.771 1.349 1.0 25.03 ? 36 TRP A CZ2 1 A0A0P0VHB1 UNP 36 W ATOM 298 C CZ3 . TRP A 1 36 ? -9.730 28.831 0.309 1.0 25.03 ? 36 TRP A CZ3 1 A0A0P0VHB1 UNP 36 W ATOM 299 N N . GLY A 1 37 ? -9.808 26.724 -5.095 1.0 27.84 ? 37 GLY A N 1 A0A0P0VHB1 UNP 37 G ATOM 300 C CA . GLY A 1 37 ? -10.989 27.268 -5.789 1.0 27.84 ? 37 GLY A CA 1 A0A0P0VHB1 UNP 37 G ATOM 301 C C . GLY A 1 37 ? -11.690 26.360 -6.808 1.0 27.84 ? 37 GLY A C 1 A0A0P0VHB1 UNP 37 G ATOM 302 O O . GLY A 1 37 ? -11.250 26.256 -7.946 1.0 27.84 ? 37 GLY A O 1 A0A0P0VHB1 UNP 37 G ATOM 303 N N . GLU A 1 38 ? -12.830 25.770 -6.432 1.0 26.31 ? 38 GLU A N 1 A0A0P0VHB1 UNP 38 E ATOM 304 C CA . GLU A 1 38 ? -13.851 25.329 -7.399 1.0 26.31 ? 38 GLU A CA 1 A0A0P0VHB1 UNP 38 E ATOM 305 C C . GLU A 1 38 ? -14.448 26.533 -8.154 1.0 26.31 ? 38 GLU A C 1 A0A0P0VHB1 UNP 38 E ATOM 306 C CB . GLU A 1 38 ? -15.049 24.677 -6.680 1.0 26.31 ? 38 GLU A CB 1 A0A0P0VHB1 UNP 38 E ATOM 307 O O . GLU A 1 38 ? -14.647 27.581 -7.534 1.0 26.31 ? 38 GLU A O 1 A0A0P0VHB1 UNP 38 E ATOM 308 C CG . GLU A 1 38 ? -14.851 23.240 -6.195 1.0 26.31 ? 38 GLU A CG 1 A0A0P0VHB1 UNP 38 E ATOM 309 C CD . GLU A 1 38 ? -16.215 22.542 -6.044 1.0 26.31 ? 38 GLU A CD 1 A0A0P0VHB1 UNP 38 E ATOM 310 O OE1 . GLU A 1 38 ? -16.348 21.418 -6.578 1.0 26.31 ? 38 GLU A OE1 1 A0A0P0VHB1 UNP 38 E ATOM 311 O OE2 . GLU A 1 38 ? -17.112 23.143 -5.410 1.0 26.31 ? 38 GLU A OE2 1 A0A0P0VHB1 UNP 38 E ATOM 312 N N . PRO A 1 39 ? -14.869 26.389 -9.424 1.0 32.05 ? 39 PRO A N 1 A0A0P0VHB1 UNP 39 P ATOM 313 C CA . PRO A 1 39 ? -15.895 27.240 -9.997 1.0 32.05 ? 39 PRO A CA 1 A0A0P0VHB1 UNP 39 P ATOM 314 C C . PRO A 1 39 ? -17.264 26.550 -9.906 1.0 32.05 ? 39 PRO A C 1 A0A0P0VHB1 UNP 39 P ATOM 315 C CB . PRO A 1 39 ? -15.436 27.490 -11.429 1.0 32.05 ? 39 PRO A CB 1 A0A0P0VHB1 UNP 39 P ATOM 316 O O . PRO A 1 39 ? -17.490 25.475 -10.468 1.0 32.05 ? 39 PRO A O 1 A0A0P0VHB1 UNP 39 P ATOM 317 C CG . PRO A 1 39 ? -14.697 26.200 -11.800 1.0 32.05 ? 39 PRO A CG 1 A0A0P0VHB1 UNP 39 P ATOM 318 C CD . PRO A 1 39 ? -14.305 25.544 -10.465 1.0 32.05 ? 39 PRO A CD 1 A0A0P0VHB1 UNP 39 P ATOM 319 N N . ALA A 1 40 ? -18.199 27.211 -9.225 1.0 35.61 ? 40 ALA A N 1 A0A0P0VHB1 UNP 40 A ATOM 320 C CA . ALA A 1 40 ? -19.615 26.892 -9.296 1.0 35.61 ? 40 ALA A CA 1 A0A0P0VHB1 UNP 40 A ATOM 321 C C . ALA A 1 40 ? -20.111 27.020 -10.748 1.0 35.61 ? 40 ALA A C 1 A0A0P0VHB1 UNP 40 A ATOM 322 C CB . ALA A 1 40 ? -20.373 27.833 -8.349 1.0 35.61 ? 40 ALA A CB 1 A0A0P0VHB1 UNP 40 A ATOM 323 O O . ALA A 1 40 ? -19.916 28.045 -11.402 1.0 35.61 ? 40 ALA A O 1 A0A0P0VHB1 UNP 40 A ATOM 324 N N . ARG A 1 41 ? -20.788 25.981 -11.251 1.0 32.33 ? 41 ARG A N 1 A0A0P0VHB1 UNP 41 R ATOM 325 C CA . ARG A 1 41 ? -21.659 26.090 -12.427 1.0 32.33 ? 41 ARG A CA 1 A0A0P0VHB1 UNP 41 R ATOM 326 C C . ARG A 1 41 ? -22.917 26.848 -12.020 1.0 32.33 ? 41 ARG A C 1 A0A0P0VHB1 UNP 41 R ATOM 327 C CB . ARG A 1 41 ? -22.038 24.701 -12.967 1.0 32.33 ? 41 ARG A CB 1 A0A0P0VHB1 UNP 41 R ATOM 328 O O . ARG A 1 41 ? -23.669 26.372 -11.178 1.0 32.33 ? 41 ARG A O 1 A0A0P0VHB1 UNP 41 R ATOM 329 C CG . ARG A 1 41 ? -21.036 24.171 -13.996 1.0 32.33 ? 41 ARG A CG 1 A0A0P0VHB1 UNP 41 R ATOM 330 C CD . ARG A 1 41 ? -21.520 22.835 -14.583 1.0 32.33 ? 41 ARG A CD 1 A0A0P0VHB1 UNP 41 R ATOM 331 N NE . ARG A 1 41 ? -20.592 21.732 -14.262 1.0 32.33 ? 41 ARG A NE 1 A0A0P0VHB1 UNP 41 R ATOM 332 N NH1 . ARG A 1 41 ? -20.153 21.007 -16.405 1.0 32.33 ? 41 ARG A NH1 1 A0A0P0VHB1 UNP 41 R ATOM 333 N NH2 . ARG A 1 41 ? -19.151 20.023 -14.674 1.0 32.33 ? 41 ARG A NH2 1 A0A0P0VHB1 UNP 41 R ATOM 334 C CZ . ARG A 1 41 ? -19.976 20.931 -15.114 1.0 32.33 ? 41 ARG A CZ 1 A0A0P0VHB1 UNP 41 R ATOM 335 N N . GLY A 1 42 ? -23.158 27.986 -12.657 1.0 36.47 ? 42 GLY A N 1 A0A0P0VHB1 UNP 42 G ATOM 336 C CA . GLY A 1 42 ? -24.382 28.755 -12.489 1.0 36.47 ? 42 GLY A CA 1 A0A0P0VHB1 UNP 42 G ATOM 337 C C . GLY A 1 42 ? -24.468 29.887 -13.502 1.0 36.47 ? 42 GLY A C 1 A0A0P0VHB1 UNP 42 G ATOM 338 O O . GLY A 1 42 ? -24.020 30.986 -13.226 1.0 36.47 ? 42 GLY A O 1 A0A0P0VHB1 UNP 42 G ATOM 339 N N . SER A 1 43 ? -25.027 29.564 -14.671 1.0 36.14 ? 43 SER A N 1 A0A0P0VHB1 UNP 43 S ATOM 340 C CA . SER A 1 43 ? -25.912 30.416 -15.482 1.0 36.14 ? 43 SER A CA 1 A0A0P0VHB1 UNP 43 S ATOM 341 C C . SER A 1 43 ? -25.574 31.905 -15.678 1.0 36.14 ? 43 SER A C 1 A0A0P0VHB1 UNP 43 S ATOM 342 C CB . SER A 1 43 ? -27.343 30.287 -14.934 1.0 36.14 ? 43 SER A CB 1 A0A0P0VHB1 UNP 43 S ATOM 343 O O . SER A 1 43 ? -25.832 32.729 -14.810 1.0 36.14 ? 43 SER A O 1 A0A0P0VHB1 UNP 43 S ATOM 344 O OG . SER A 1 43 ? -27.365 30.491 -13.536 1.0 36.14 ? 43 SER A OG 1 A0A0P0VHB1 UNP 43 S ATOM 345 N N . GLY A 1 44 ? -25.263 32.246 -16.933 1.0 34.17 ? 44 GLY A N 1 A0A0P0VHB1 UNP 44 G ATOM 346 C CA . GLY A 1 44 ? -25.871 33.405 -17.594 1.0 34.17 ? 44 GLY A CA 1 A0A0P0VHB1 UNP 44 G ATOM 347 C C . GLY A 1 44 ? -25.016 34.666 -17.712 1.0 34.17 ? 44 GLY A C 1 A0A0P0VHB1 UNP 44 G ATOM 348 O O . GLY A 1 44 ? -24.504 35.189 -16.733 1.0 34.17 ? 44 GLY A O 1 A0A0P0VHB1 UNP 44 G ATOM 349 N N . GLY A 1 45 ? -24.979 35.202 -18.935 1.0 32.04 ? 45 GLY A N 1 A0A0P0VHB1 UNP 45 G ATOM 350 C CA . GLY A 1 45 ? -24.802 36.634 -19.171 1.0 32.04 ? 45 GLY A CA 1 A0A0P0VHB1 UNP 45 G ATOM 351 C C . GLY A 1 45 ? -23.424 37.063 -19.661 1.0 32.04 ? 45 GLY A C 1 A0A0P0VHB1 UNP 45 G ATOM 352 O O . GLY A 1 45 ? -22.541 37.385 -18.875 1.0 32.04 ? 45 GLY A O 1 A0A0P0VHB1 UNP 45 G ATOM 353 N N . LEU A 1 46 ? -23.284 37.177 -20.985 1.0 27.07 ? 46 LEU A N 1 A0A0P0VHB1 UNP 46 L ATOM 354 C CA . LEU A 1 46 ? -22.337 38.107 -21.598 1.0 27.07 ? 46 LEU A CA 1 A0A0P0VHB1 UNP 46 L ATOM 355 C C . LEU A 1 46 ? -22.597 39.525 -21.062 1.0 27.07 ? 46 LEU A C 1 A0A0P0VHB1 UNP 46 L ATOM 356 C CB . LEU A 1 46 ? -22.568 38.179 -23.126 1.0 27.07 ? 46 LEU A CB 1 A0A0P0VHB1 UNP 46 L ATOM 357 O O . LEU A 1 46 ? -23.736 39.983 -21.138 1.0 27.07 ? 46 LEU A O 1 A0A0P0VHB1 UNP 46 L ATOM 358 C CG . LEU A 1 46 ? -21.992 37.062 -24.011 1.0 27.07 ? 46 LEU A CG 1 A0A0P0VHB1 UNP 46 L ATOM 359 C CD1 . LEU A 1 46 ? -22.876 35.816 -24.052 1.0 27.07 ? 46 LEU A CD1 1 A0A0P0VHB1 UNP 46 L ATOM 360 C CD2 . LEU A 1 46 ? -21.868 37.595 -25.442 1.0 27.07 ? 46 LEU A CD2 1 A0A0P0VHB1 UNP 46 L ATOM 361 N N . ARG A 1 47 ? -21.548 40.259 -20.677 1.0 30.51 ? 47 ARG A N 1 A0A0P0VHB1 UNP 47 R ATOM 362 C CA . ARG A 1 47 ? -21.157 41.528 -21.322 1.0 30.51 ? 47 ARG A CA 1 A0A0P0VHB1 UNP 47 R ATOM 363 C C . ARG A 1 47 ? -19.947 42.179 -20.645 1.0 30.51 ? 47 ARG A C 1 A0A0P0VHB1 UNP 47 R ATOM 364 C CB . ARG A 1 47 ? -22.315 42.545 -21.450 1.0 30.51 ? 47 ARG A CB 1 A0A0P0VHB1 UNP 47 R ATOM 365 O O . ARG A 1 47 ? -19.655 42.003 -19.472 1.0 30.51 ? 47 ARG A O 1 A0A0P0VHB1 UNP 47 R ATOM 366 C CG . ARG A 1 47 ? -22.946 42.471 -22.856 1.0 30.51 ? 47 ARG A CG 1 A0A0P0VHB1 UNP 47 R ATOM 367 C CD . ARG A 1 47 ? -24.215 43.322 -22.944 1.0 30.51 ? 47 ARG A CD 1 A0A0P0VHB1 UNP 47 R ATOM 368 N NE . ARG A 1 47 ? -24.833 43.234 -24.286 1.0 30.51 ? 47 ARG A NE 1 A0A0P0VHB1 UNP 47 R ATOM 369 N NH1 . ARG A 1 47 ? -25.514 45.423 -24.489 1.0 30.51 ? 47 ARG A NH1 1 A0A0P0VHB1 UNP 47 R ATOM 370 N NH2 . ARG A 1 47 ? -25.942 43.984 -26.133 1.0 30.51 ? 47 ARG A NH2 1 A0A0P0VHB1 UNP 47 R ATOM 371 C CZ . ARG A 1 47 ? -25.422 44.210 -24.958 1.0 30.51 ? 47 ARG A CZ 1 A0A0P0VHB1 UNP 47 R ATOM 372 N N . THR A 1 48 ? -19.246 42.895 -21.505 1.0 29.94 ? 48 THR A N 1 A0A0P0VHB1 UNP 48 T ATOM 373 C CA . THR A 1 48 ? -17.993 43.638 -21.415 1.0 29.94 ? 48 THR A CA 1 A0A0P0VHB1 UNP 48 T ATOM 374 C C . THR A 1 48 ? -17.966 44.780 -20.393 1.0 29.94 ? 48 THR A C 1 A0A0P0VHB1 UNP 48 T ATOM 375 C CB . THR A 1 48 ? -17.836 44.294 -22.802 1.0 29.94 ? 48 THR A CB 1 A0A0P0VHB1 UNP 48 T ATOM 376 O O . THR A 1 48 ? -18.910 45.558 -20.356 1.0 29.94 ? 48 THR A O 1 A0A0P0VHB1 UNP 48 T ATOM 377 C CG2 . THR A 1 48 ? -17.556 43.271 -23.907 1.0 29.94 ? 48 THR A CG2 1 A0A0P0VHB1 UNP 48 T ATOM 378 O OG1 . THR A 1 48 ? -19.053 44.931 -23.154 1.0 29.94 ? 48 THR A OG1 1 A0A0P0VHB1 UNP 48 T ATOM 379 N N . GLY A 1 49 ? -16.815 44.935 -19.721 1.0 25.04 ? 49 GLY A N 1 A0A0P0VHB1 UNP 49 G ATOM 380 C CA . GLY A 1 49 ? -16.058 46.191 -19.565 1.0 25.04 ? 49 GLY A CA 1 A0A0P0VHB1 UNP 49 G ATOM 381 C C . GLY A 1 49 ? -16.633 47.352 -18.734 1.0 25.04 ? 49 GLY A C 1 A0A0P0VHB1 UNP 49 G ATOM 382 O O . GLY A 1 49 ? -17.745 47.804 -18.965 1.0 25.04 ? 49 GLY A O 1 A0A0P0VHB1 UNP 49 G ATOM 383 N N . GLY A 1 50 ? -15.777 47.950 -17.893 1.0 24.91 ? 50 GLY A N 1 A0A0P0VHB1 UNP 50 G ATOM 384 C CA . GLY A 1 50 ? -15.865 49.378 -17.544 1.0 24.91 ? 50 GLY A CA 1 A0A0P0VHB1 UNP 50 G ATOM 385 C C . GLY A 1 50 ? -16.019 49.710 -16.056 1.0 24.91 ? 50 GLY A C 1 A0A0P0VHB1 UNP 50 G ATOM 386 O O . GLY A 1 50 ? -16.814 49.107 -15.352 1.0 24.91 ? 50 GLY A O 1 A0A0P0VHB1 UNP 50 G ATOM 387 N N . ALA A 1 51 ? -15.215 50.673 -15.604 1.0 23.64 ? 51 ALA A N 1 A0A0P0VHB1 UNP 51 A ATOM 388 C CA . ALA A 1 51 ? -14.953 51.105 -14.230 1.0 23.64 ? 51 ALA A CA 1 A0A0P0VHB1 UNP 51 A ATOM 389 C C . ALA A 1 51 ? -15.918 52.177 -13.660 1.0 23.64 ? 51 ALA A C 1 A0A0P0VHB1 UNP 51 A ATOM 390 C CB . ALA A 1 51 ? -13.528 51.679 -14.288 1.0 23.64 ? 51 ALA A CB 1 A0A0P0VHB1 UNP 51 A ATOM 391 O O . ALA A 1 51 ? -16.668 52.774 -14.424 1.0 23.64 ? 51 ALA A O 1 A0A0P0VHB1 UNP 51 A ATOM 392 N N . ALA A 1 52 ? -15.781 52.448 -12.342 1.0 25.23 ? 52 ALA A N 1 A0A0P0VHB1 UNP 52 A ATOM 393 C CA . ALA A 1 52 ? -16.041 53.686 -11.545 1.0 25.23 ? 52 ALA A CA 1 A0A0P0VHB1 UNP 52 A ATOM 394 C C . ALA A 1 52 ? -16.744 53.328 -10.208 1.0 25.23 ? 52 ALA A C 1 A0A0P0VHB1 UNP 52 A ATOM 395 C CB . ALA A 1 52 ? -16.841 54.741 -12.320 1.0 25.23 ? 52 ALA A CB 1 A0A0P0VHB1 UNP 52 A ATOM 396 O O . ALA A 1 52 ? -17.747 52.627 -10.225 1.0 25.23 ? 52 ALA A O 1 A0A0P0VHB1 UNP 52 A ATOM 397 N N . LEU A 1 53 ? -16.180 53.527 -9.004 1.0 23.30 ? 53 LEU A N 1 A0A0P0VHB1 UNP 53 L ATOM 398 C CA . LEU A 1 53 ? -15.850 54.744 -8.222 1.0 23.30 ? 53 LEU A CA 1 A0A0P0VHB1 UNP 53 L ATOM 399 C C . LEU A 1 53 ? -17.070 55.598 -7.800 1.0 23.30 ? 53 LEU A C 1 A0A0P0VHB1 UNP 53 L ATOM 400 C CB . LEU A 1 53 ? -14.732 55.614 -8.847 1.0 23.30 ? 53 LEU A CB 1 A0A0P0VHB1 UNP 53 L ATOM 401 O O . LEU A 1 53 ? -17.667 56.231 -8.660 1.0 23.30 ? 53 LEU A O 1 A0A0P0VHB1 UNP 53 L ATOM 402 C CG . LEU A 1 53 ? -13.961 56.422 -7.774 1.0 23.30 ? 53 LEU A CG 1 A0A0P0VHB1 UNP 53 L ATOM 403 C CD1 . LEU A 1 53 ? -12.776 55.607 -7.247 1.0 23.30 ? 53 LEU A CD1 1 A0A0P0VHB1 UNP 53 L ATOM 404 C CD2 . LEU A 1 53 ? -13.421 57.746 -8.309 1.0 23.30 ? 53 LEU A CD2 1 A0A0P0VHB1 UNP 53 L ATOM 405 N N . ALA A 1 54 ? -17.360 55.673 -6.483 1.0 26.37 ? 54 ALA A N 1 A0A0P0VHB1 UNP 54 A ATOM 406 C CA . ALA A 1 54 ? -17.346 56.905 -5.652 1.0 26.37 ? 54 ALA A CA 1 A0A0P0VHB1 UNP 54 A ATOM 407 C C . ALA A 1 54 ? -18.292 56.897 -4.413 1.0 26.37 ? 54 ALA A C 1 A0A0P0VHB1 UNP 54 A ATOM 408 C CB . ALA A 1 54 ? -17.609 58.172 -6.479 1.0 26.37 ? 54 ALA A CB 1 A0A0P0VHB1 UNP 54 A ATOM 409 O O . ALA A 1 54 ? -19.456 56.537 -4.523 1.0 26.37 ? 54 ALA A O 1 A0A0P0VHB1 UNP 54 A ATOM 410 N N . GLU A 1 55 ? -17.726 57.386 -3.288 1.0 27.97 ? 55 GLU A N 1 A0A0P0VHB1 UNP 55 E ATOM 411 C CA . GLU A 1 55 ? -18.292 58.115 -2.115 1.0 27.97 ? 55 GLU A CA 1 A0A0P0VHB1 UNP 55 E ATOM 412 C C . GLU A 1 55 ? -19.403 57.491 -1.228 1.0 27.97 ? 55 GLU A C 1 A0A0P0VHB1 UNP 55 E ATOM 413 C CB . GLU A 1 55 ? -18.658 59.545 -2.541 1.0 27.97 ? 55 GLU A CB 1 A0A0P0VHB1 UNP 55 E ATOM 414 O O . GLU A 1 55 ? -20.301 56.819 -1.698 1.0 27.97 ? 55 GLU A O 1 A0A0P0VHB1 UNP 55 E ATOM 415 C CG . GLU A 1 55 ? -17.420 60.353 -2.969 1.0 27.97 ? 55 GLU A CG 1 A0A0P0VHB1 UNP 55 E ATOM 416 C CD . GLU A 1 55 ? -17.690 61.863 -3.010 1.0 27.97 ? 55 GLU A CD 1 A0A0P0VHB1 UNP 55 E ATOM 417 O OE1 . GLU A 1 55 ? -16.733 62.609 -2.703 1.0 27.97 ? 55 GLU A OE1 1 A0A0P0VHB1 UNP 55 E ATOM 418 O OE2 . GLU A 1 55 ? -18.845 62.257 -3.280 1.0 27.97 ? 55 GLU A OE2 1 A0A0P0VHB1 UNP 55 E ATOM 419 N N . GLY A 1 56 ? -19.473 57.661 0.105 1.0 27.63 ? 56 GLY A N 1 A0A0P0VHB1 UNP 56 G ATOM 420 C CA . GLY A 1 56 ? -18.742 58.491 1.076 1.0 27.63 ? 56 GLY A CA 1 A0A0P0VHB1 UNP 56 G ATOM 421 C C . GLY A 1 56 ? -19.704 59.277 2.001 1.0 27.63 ? 56 GLY A C 1 A0A0P0VHB1 UNP 56 G ATOM 422 O O . GLY A 1 56 ? -20.393 60.156 1.505 1.0 27.63 ? 56 GLY A O 1 A0A0P0VHB1 UNP 56 G ATOM 423 N N . ARG A 1 57 ? -19.724 58.985 3.325 1.0 32.58 ? 57 ARG A N 1 A0A0P0VHB1 UNP 57 R ATOM 424 C CA . ARG A 1 57 ? -20.129 59.815 4.519 1.0 32.58 ? 57 ARG A CA 1 A0A0P0VHB1 UNP 57 R ATOM 425 C C . ARG A 1 57 ? -20.772 58.950 5.627 1.0 32.58 ? 57 ARG A C 1 A0A0P0VHB1 UNP 57 R ATOM 426 C CB . ARG A 1 57 ? -21.168 60.923 4.195 1.0 32.58 ? 57 ARG A CB 1 A0A0P0VHB1 UNP 57 R ATOM 427 O O . ARG A 1 57 ? -21.529 58.053 5.300 1.0 32.58 ? 57 ARG A O 1 A0A0P0VHB1 UNP 57 R ATOM 428 C CG . ARG A 1 57 ? -20.512 62.280 3.894 1.0 32.58 ? 57 ARG A CG 1 A0A0P0VHB1 UNP 57 R ATOM 429 C CD . ARG A 1 57 ? -21.578 63.359 3.674 1.0 32.58 ? 57 ARG A CD 1 A0A0P0VHB1 UNP 57 R ATOM 430 N NE . ARG A 1 57 ? -20.982 64.707 3.577 1.0 32.58 ? 57 ARG A NE 1 A0A0P0VHB1 UNP 57 R ATOM 431 N NH1 . ARG A 1 57 ? -22.922 65.830 3.087 1.0 32.58 ? 57 ARG A NH1 1 A0A0P0VHB1 UNP 57 R ATOM 432 N NH2 . ARG A 1 57 ? -21.013 66.967 3.262 1.0 32.58 ? 57 ARG A NH2 1 A0A0P0VHB1 UNP 57 R ATOM 433 C CZ . ARG A 1 57 ? -21.639 65.825 3.314 1.0 32.58 ? 57 ARG A CZ 1 A0A0P0VHB1 UNP 57 R ATOM 434 N N . LYS A 1 58 ? -20.653 59.200 6.943 1.0 38.73 ? 58 LYS A N 1 A0A0P0VHB1 UNP 58 K ATOM 435 C CA . LYS A 1 58 ? -19.722 59.923 7.847 1.0 38.73 ? 58 LYS A CA 1 A0A0P0VHB1 UNP 58 K ATOM 436 C C . LYS A 1 58 ? -20.181 59.624 9.305 1.0 38.73 ? 58 LYS A C 1 A0A0P0VHB1 UNP 58 K ATOM 437 C CB . LYS A 1 58 ? -19.796 61.456 7.644 1.0 38.73 ? 58 LYS A CB 1 A0A0P0VHB1 UNP 58 K ATOM 438 O O . LYS A 1 58 ? -21.384 59.584 9.507 1.0 38.73 ? 58 LYS A O 1 A0A0P0VHB1 UNP 58 K ATOM 439 C CG . LYS A 1 58 ? -18.419 62.107 7.439 1.0 38.73 ? 58 LYS A CG 1 A0A0P0VHB1 UNP 58 K ATOM 440 C CD . LYS A 1 58 ? -18.520 63.637 7.522 1.0 38.73 ? 58 LYS A CD 1 A0A0P0VHB1 UNP 58 K ATOM 441 C CE . LYS A 1 58 ? -17.141 64.303 7.403 1.0 38.73 ? 58 LYS A CE 1 A0A0P0VHB1 UNP 58 K ATOM 442 N NZ . LYS A 1 58 ? -16.996 65.383 8.408 1.0 38.73 ? 58 LYS A NZ 1 A0A0P0VHB1 UNP 58 K ATOM 443 N N . GLU A 1 59 ? -19.223 59.501 10.247 1.0 34.09 ? 59 GLU A N 1 A0A0P0VHB1 UNP 59 E ATOM 444 C CA . GLU A 1 59 ? -19.206 59.843 11.712 1.0 34.09 ? 59 GLU A CA 1 A0A0P0VHB1 UNP 59 E ATOM 445 C C . GLU A 1 59 ? -20.383 59.451 12.666 1.0 34.09 ? 59 GLU A C 1 A0A0P0VHB1 UNP 59 E ATOM 446 C CB . GLU A 1 59 ? -18.866 61.349 11.802 1.0 34.09 ? 59 GLU A CB 1 A0A0P0VHB1 UNP 59 E ATOM 447 O O . GLU A 1 59 ? -21.531 59.474 12.268 1.0 34.09 ? 59 GLU A O 1 A0A0P0VHB1 UNP 59 E ATOM 448 C CG . GLU A 1 59 ? -17.386 61.613 11.478 1.0 34.09 ? 59 GLU A CG 1 A0A0P0VHB1 UNP 59 E ATOM 449 C CD . GLU A 1 59 ? -16.994 63.093 11.617 1.0 34.09 ? 59 GLU A CD 1 A0A0P0VHB1 UNP 59 E ATOM 450 O OE1 . GLU A 1 59 ? -16.283 63.430 12.598 1.0 34.09 ? 59 GLU A OE1 1 A0A0P0VHB1 UNP 59 E ATOM 451 O OE2 . GLU A 1 59 ? -17.349 63.887 10.713 1.0 34.09 ? 59 GLU A OE2 1 A0A0P0VHB1 UNP 59 E ATOM 452 N N . LYS A 1 60 ? -20.251 59.163 13.983 1.0 39.04 ? 60 LYS A N 1 A0A0P0VHB1 UNP 60 K ATOM 453 C CA . LYS A 1 60 ? -19.165 59.164 15.001 1.0 39.04 ? 60 LYS A CA 1 A0A0P0VHB1 UNP 60 K ATOM 454 C C . LYS A 1 60 ? -19.670 58.515 16.326 1.0 39.04 ? 60 LYS A C 1 A0A0P0VHB1 UNP 60 K ATOM 455 C CB . LYS A 1 60 ? -18.830 60.631 15.385 1.0 39.04 ? 60 LYS A CB 1 A0A0P0VHB1 UNP 60 K ATOM 456 O O . LYS A 1 60 ? -20.803 58.787 16.692 1.0 39.04 ? 60 LYS A O 1 A0A0P0VHB1 UNP 60 K ATOM 457 C CG . LYS A 1 60 ? -17.351 61.017 15.264 1.0 39.04 ? 60 LYS A CG 1 A0A0P0VHB1 UNP 60 K ATOM 458 C CD . LYS A 1 60 ? -17.170 62.502 15.604 1.0 39.04 ? 60 LYS A CD 1 A0A0P0VHB1 UNP 60 K ATOM 459 C CE . LYS A 1 60 ? -15.691 62.909 15.626 1.0 39.04 ? 60 LYS A CE 1 A0A0P0VHB1 UNP 60 K ATOM 460 N NZ . LYS A 1 60 ? -15.525 64.270 15.071 1.0 39.04 ? 60 LYS A NZ 1 A0A0P0VHB1 UNP 60 K ATOM 461 N N . ARG A 1 61 ? -18.737 57.884 17.082 1.0 36.08 ? 61 ARG A N 1 A0A0P0VHB1 UNP 61 R ATOM 462 C CA . ARG A 1 61 ? -18.535 57.858 18.576 1.0 36.08 ? 61 ARG A CA 1 A0A0P0VHB1 UNP 61 R ATOM 463 C C . ARG A 1 61 ? -19.644 57.258 19.477 1.0 36.08 ? 61 ARG A C 1 A0A0P0VHB1 UNP 61 R ATOM 464 C CB . ARG A 1 61 ? -18.173 59.294 19.005 1.0 36.08 ? 61 ARG A CB 1 A0A0P0VHB1 UNP 61 R ATOM 465 O O . ARG A 1 61 ? -20.807 57.477 19.218 1.0 36.08 ? 61 ARG A O 1 A0A0P0VHB1 UNP 61 R ATOM 466 C CG . ARG A 1 61 ? -16.698 59.597 18.695 1.0 36.08 ? 61 ARG A CG 1 A0A0P0VHB1 UNP 61 R ATOM 467 C CD . ARG A 1 61 ? -16.333 61.053 18.995 1.0 36.08 ? 61 ARG A CD 1 A0A0P0VHB1 UNP 61 R ATOM 468 N NE . ARG A 1 61 ? -14.947 61.343 18.561 1.0 36.08 ? 61 ARG A NE 1 A0A0P0VHB1 UNP 61 R ATOM 469 N NH1 . ARG A 1 61 ? -14.136 62.251 20.518 1.0 36.08 ? 61 ARG A NH1 1 A0A0P0VHB1 UNP 61 R ATOM 470 N NH2 . ARG A 1 61 ? -12.814 62.126 18.732 1.0 36.08 ? 61 ARG A NH2 1 A0A0P0VHB1 UNP 61 R ATOM 471 C CZ . ARG A 1 61 ? -13.981 61.903 19.273 1.0 36.08 ? 61 ARG A CZ 1 A0A0P0VHB1 UNP 61 R ATOM 472 N N . LEU A 1 62 ? -19.416 56.549 20.592 1.0 35.10 ? 62 LEU A N 1 A0A0P0VHB1 UNP 62 L ATOM 473 C CA . LEU A 1 62 ? -18.293 56.186 21.486 1.0 35.10 ? 62 LEU A CA 1 A0A0P0VHB1 UNP 62 L ATOM 474 C C . LEU A 1 62 ? -18.746 54.930 22.277 1.0 35.10 ? 62 LEU A C 1 A0A0P0VHB1 UNP 62 L ATOM 475 C CB . LEU A 1 62 ? -18.100 57.309 22.540 1.0 35.10 ? 62 LEU A CB 1 A0A0P0VHB1 UNP 62 L ATOM 476 O O . LEU A 1 62 ? -19.936 54.806 22.552 1.0 35.10 ? 62 LEU A O 1 A0A0P0VHB1 UNP 62 L ATOM 477 C CG . LEU A 1 62 ? -17.004 58.333 22.227 1.0 35.10 ? 62 LEU A CG 1 A0A0P0VHB1 UNP 62 L ATOM 478 C CD1 . LEU A 1 62 ? -17.348 59.712 22.793 1.0 35.10 ? 62 LEU A CD1 1 A0A0P0VHB1 UNP 62 L ATOM 479 C CD2 . LEU A 1 62 ? -15.638 57.907 22.753 1.0 35.10 ? 62 LEU A CD2 1 A0A0P0VHB1 UNP 62 L ATOM 480 N N . GLY A 1 63 ? -17.834 54.049 22.706 1.0 37.21 ? 63 GLY A N 1 A0A0P0VHB1 UNP 63 G ATOM 481 C CA . GLY A 1 63 ? -18.174 52.970 23.649 1.0 37.21 ? 63 GLY A CA 1 A0A0P0VHB1 UNP 63 G ATOM 482 C C . GLY A 1 63 ? -17.191 51.802 23.637 1.0 37.21 ? 63 GLY A C 1 A0A0P0VHB1 UNP 63 G ATOM 483 O O . GLY A 1 63 ? -17.234 50.942 22.769 1.0 37.21 ? 63 GLY A O 1 A0A0P0VHB1 UNP 63 G ATOM 484 N N . GLU A 1 64 ? -16.288 51.813 24.603 1.0 33.00 ? 64 GLU A N 1 A0A0P0VHB1 UNP 64 E ATOM 485 C CA . GLU A 1 64 ? -15.088 50.995 24.762 1.0 33.00 ? 64 GLU A CA 1 A0A0P0VHB1 UNP 64 E ATOM 486 C C . GLU A 1 64 ? -15.371 49.620 25.409 1.0 33.00 ? 64 GLU A C 1 A0A0P0VHB1 UNP 64 E ATOM 487 C CB . GLU A 1 64 ? -14.205 51.868 25.675 1.0 33.00 ? 64 GLU A CB 1 A0A0P0VHB1 UNP 64 E ATOM 488 O O . GLU A 1 64 ? -16.053 49.564 26.430 1.0 33.00 ? 64 GLU A O 1 A0A0P0VHB1 UNP 64 E ATOM 489 C CG . GLU A 1 64 ? -12.700 51.615 25.670 1.0 33.00 ? 64 GLU A CG 1 A0A0P0VHB1 UNP 64 E ATOM 490 C CD . GLU A 1 64 ? -11.995 52.622 26.601 1.0 33.00 ? 64 GLU A CD 1 A0A0P0VHB1 UNP 64 E ATOM 491 O OE1 . GLU A 1 64 ? -11.046 52.186 27.286 1.0 33.00 ? 64 GLU A OE1 1 A0A0P0VHB1 UNP 64 E ATOM 492 O OE2 . GLU A 1 64 ? -12.413 53.803 26.613 1.0 33.00 ? 64 GLU A OE2 1 A0A0P0VHB1 UNP 64 E ATOM 493 N N . LYS A 1 65 ? -14.803 48.526 24.865 1.0 35.69 ? 65 LYS A N 1 A0A0P0VHB1 UNP 65 K ATOM 494 C CA . LYS A 1 65 ? -14.041 47.499 25.621 1.0 35.69 ? 65 LYS A CA 1 A0A0P0VHB1 UNP 65 K ATOM 495 C C . LYS A 1 65 ? -13.438 46.408 24.712 1.0 35.69 ? 65 LYS A C 1 A0A0P0VHB1 UNP 65 K ATOM 496 C CB . LYS A 1 65 ? -14.854 46.844 26.765 1.0 35.69 ? 65 LYS A CB 1 A0A0P0VHB1 UNP 65 K ATOM 497 O O . LYS A 1 65 ? -14.138 45.743 23.955 1.0 35.69 ? 65 LYS A O 1 A0A0P0VHB1 UNP 65 K ATOM 498 C CG . LYS A 1 65 ? -14.387 47.398 28.127 1.0 35.69 ? 65 LYS A CG 1 A0A0P0VHB1 UNP 65 K ATOM 499 C CD . LYS A 1 65 ? -15.161 46.802 29.308 1.0 35.69 ? 65 LYS A CD 1 A0A0P0VHB1 UNP 65 K ATOM 500 C CE . LYS A 1 65 ? -14.619 47.397 30.615 1.0 35.69 ? 65 LYS A CE 1 A0A0P0VHB1 UNP 65 K ATOM 501 N NZ . LYS A 1 65 ? -15.314 46.850 31.806 1.0 35.69 ? 65 LYS A NZ 1 A0A0P0VHB1 UNP 65 K ATOM 502 N N . ALA A 1 66 ? -12.115 46.244 24.832 1.0 33.55 ? 66 ALA A N 1 A0A0P0VHB1 UNP 66 A ATOM 503 C CA . ALA A 1 66 ? -11.249 45.192 24.272 1.0 33.55 ? 66 ALA A CA 1 A0A0P0VHB1 UNP 66 A ATOM 504 C C . ALA A 1 66 ? -11.587 43.796 24.868 1.0 33.55 ? 66 ALA A C 1 A0A0P0VHB1 UNP 66 A ATOM 505 C CB . ALA A 1 66 ? -9.818 45.648 24.596 1.0 33.55 ? 66 ALA A CB 1 A0A0P0VHB1 UNP 66 A ATOM 506 O O . ALA A 1 66 ? -12.220 43.743 25.916 1.0 33.55 ? 66 ALA A O 1 A0A0P0VHB1 UNP 66 A ATOM 507 N N . ALA A 1 67 ? -11.231 42.611 24.346 1.0 38.47 ? 67 ALA A N 1 A0A0P0VHB1 UNP 67 A ATOM 508 C CA . ALA A 1 67 ? -10.116 42.086 23.535 1.0 38.47 ? 67 ALA A CA 1 A0A0P0VHB1 UNP 67 A ATOM 509 C C . ALA A 1 67 ? -10.477 40.614 23.102 1.0 38.47 ? 67 ALA A C 1 A0A0P0VHB1 UNP 67 A ATOM 510 C CB . ALA A 1 67 ? -8.914 42.075 24.501 1.0 38.47 ? 67 ALA A CB 1 A0A0P0VHB1 UNP 67 A ATOM 511 O O . ALA A 1 67 ? -11.573 40.168 23.436 1.0 38.47 ? 67 ALA A O 1 A0A0P0VHB1 UNP 67 A ATOM 512 N N . PRO A 1 68 ? -9.577 39.741 22.582 1.0 38.04 ? 68 PRO A N 1 A0A0P0VHB1 UNP 68 P ATOM 513 C CA . PRO A 1 68 ? -8.685 39.853 21.419 1.0 38.04 ? 68 PRO A CA 1 A0A0P0VHB1 UNP 68 P ATOM 514 C C . PRO A 1 68 ? -8.707 38.622 20.454 1.0 38.04 ? 68 PRO A C 1 A0A0P0VHB1 UNP 68 P ATOM 515 C CB . PRO A 1 68 ? -7.286 39.948 22.038 1.0 38.04 ? 68 PRO A CB 1 A0A0P0VHB1 UNP 68 P ATOM 516 O O . PRO A 1 68 ? -9.070 37.506 20.807 1.0 38.04 ? 68 PRO A O 1 A0A0P0VHB1 UNP 68 P ATOM 517 C CG . PRO A 1 68 ? -7.397 39.118 23.326 1.0 38.04 ? 68 PRO A CG 1 A0A0P0VHB1 UNP 68 P ATOM 518 C CD . PRO A 1 68 ? -8.896 38.868 23.527 1.0 38.04 ? 68 PRO A CD 1 A0A0P0VHB1 UNP 68 P ATOM 519 N N . HIS A 1 69 ? -8.211 38.848 19.229 1.0 29.19 ? 69 HIS A N 1 A0A0P0VHB1 UNP 69 H ATOM 520 C CA . HIS A 1 69 ? -7.481 37.932 18.325 1.0 29.19 ? 69 HIS A CA 1 A0A0P0VHB1 UNP 69 H ATOM 521 C C . HIS A 1 69 ? -7.761 36.407 18.315 1.0 29.19 ? 69 HIS A C 1 A0A0P0VHB1 UNP 69 H ATOM 522 C CB . HIS A 1 69 ? -5.974 38.182 18.517 1.0 29.19 ? 69 HIS A CB 1 A0A0P0VHB1 UNP 69 H ATOM 523 O O . HIS A 1 69 ? -7.123 35.626 19.018 1.0 29.19 ? 69 HIS A O 1 A0A0P0VHB1 UNP 69 H ATOM 524 C CG . HIS A 1 69 ? -5.472 39.460 17.898 1.0 29.19 ? 69 HIS A CG 1 A0A0P0VHB1 UNP 69 H ATOM 525 C CD2 . HIS A 1 69 ? -4.431 40.226 18.351 1.0 29.19 ? 69 HIS A CD2 1 A0A0P0VHB1 UNP 69 H ATOM 526 N ND1 . HIS A 1 69 ? -5.872 39.997 16.692 1.0 29.19 ? 69 HIS A ND1 1 A0A0P0VHB1 UNP 69 H ATOM 527 C CE1 . HIS A 1 69 ? -5.098 41.062 16.431 1.0 29.19 ? 69 HIS A CE1 1 A0A0P0VHB1 UNP 69 H ATOM 528 N NE2 . HIS A 1 69 ? -4.207 41.235 17.414 1.0 29.19 ? 69 HIS A NE2 1 A0A0P0VHB1 UNP 69 H ATOM 529 N N . GLY A 1 70 ? -8.546 35.956 17.327 1.0 31.35 ? 70 GLY A N 1 A0A0P0VHB1 UNP 70 G ATOM 530 C CA . GLY A 1 70 ? -8.573 34.565 16.852 1.0 31.35 ? 70 GLY A CA 1 A0A0P0VHB1 UNP 70 G ATOM 531 C C . GLY A 1 70 ? -7.636 34.339 15.657 1.0 31.35 ? 70 GLY A C 1 A0A0P0VHB1 UNP 70 G ATOM 532 O O . GLY A 1 70 ? -8.044 34.468 14.505 1.0 31.35 ? 70 GLY A O 1 A0A0P0VHB1 UNP 70 G ATOM 533 N N . GLY A 1 71 ? -6.369 34.006 15.917 1.0 29.87 ? 71 GLY A N 1 A0A0P0VHB1 UNP 71 G ATOM 534 C CA . GLY A 1 71 ? -5.406 33.616 14.883 1.0 29.87 ? 71 GLY A CA 1 A0A0P0VHB1 UNP 71 G ATOM 535 C C . GLY A 1 71 ? -5.708 32.230 14.295 1.0 29.87 ? 71 GLY A C 1 A0A0P0VHB1 UNP 71 G ATOM 536 O O . GLY A 1 71 ? -5.744 31.236 15.019 1.0 29.87 ? 71 GLY A O 1 A0A0P0VHB1 UNP 71 G ATOM 537 N N . ARG A 1 72 ? -5.874 32.145 12.967 1.0 32.66 ? 72 ARG A N 1 A0A0P0VHB1 UNP 72 R ATOM 538 C CA . ARG A 1 72 ? -5.924 30.883 12.203 1.0 32.66 ? 72 ARG A CA 1 A0A0P0VHB1 UNP 72 R ATOM 539 C C . ARG A 1 72 ? -4.573 30.156 12.301 1.0 32.66 ? 72 ARG A C 1 A0A0P0VHB1 UNP 72 R ATOM 540 C CB . ARG A 1 72 ? -6.267 31.164 10.720 1.0 32.66 ? 72 ARG A CB 1 A0A0P0VHB1 UNP 72 R ATOM 541 O O . ARG A 1 72 ? -3.663 30.432 11.521 1.0 32.66 ? 72 ARG A O 1 A0A0P0VHB1 UNP 72 R ATOM 542 C CG . ARG A 1 72 ? -7.760 31.379 10.420 1.0 32.66 ? 72 ARG A CG 1 A0A0P0VHB1 UNP 72 R ATOM 543 C CD . ARG A 1 72 ? -7.957 31.649 8.917 1.0 32.66 ? 72 ARG A CD 1 A0A0P0VHB1 UNP 72 R ATOM 544 N NE . ARG A 1 72 ? -9.382 31.748 8.541 1.0 32.66 ? 72 ARG A NE 1 A0A0P0VHB1 UNP 72 R ATOM 545 N NH1 . ARG A 1 72 ? -9.102 32.365 6.338 1.0 32.66 ? 72 ARG A NH1 1 A0A0P0VHB1 UNP 72 R ATOM 546 N NH2 . ARG A 1 72 ? -11.156 32.087 7.146 1.0 32.66 ? 72 ARG A NH2 1 A0A0P0VHB1 UNP 72 R ATOM 547 C CZ . ARG A 1 72 ? -9.870 32.063 7.349 1.0 32.66 ? 72 ARG A CZ 1 A0A0P0VHB1 UNP 72 R ATOM 548 N N . LYS A 1 73 ? -4.427 29.203 13.227 1.0 34.71 ? 73 LYS A N 1 A0A0P0VHB1 UNP 73 K ATOM 549 C CA . LYS A 1 73 ? -3.300 28.256 13.217 1.0 34.71 ? 73 LYS A CA 1 A0A0P0VHB1 UNP 73 K ATOM 550 C C . LYS A 1 73 ? -3.562 27.167 12.174 1.0 34.71 ? 73 LYS A C 1 A0A0P0VHB1 UNP 73 K ATOM 551 C CB . LYS A 1 73 ? -3.038 27.665 14.616 1.0 34.71 ? 73 LYS A CB 1 A0A0P0VHB1 UNP 73 K ATOM 552 O O . LYS A 1 73 ? -4.470 26.362 12.319 1.0 34.71 ? 73 LYS A O 1 A0A0P0VHB1 UNP 73 K ATOM 553 C CG . LYS A 1 73 ? -2.154 28.588 15.472 1.0 34.71 ? 73 LYS A CG 1 A0A0P0VHB1 UNP 73 K ATOM 554 C CD . LYS A 1 73 ? -1.792 27.934 16.815 1.0 34.71 ? 73 LYS A CD 1 A0A0P0VHB1 UNP 73 K ATOM 555 C CE . LYS A 1 73 ? -0.833 28.834 17.607 1.0 34.71 ? 73 LYS A CE 1 A0A0P0VHB1 UNP 73 K ATOM 556 N NZ . LYS A 1 73 ? -0.461 28.237 18.916 1.0 34.71 ? 73 LYS A NZ 1 A0A0P0VHB1 UNP 73 K ATOM 557 N N . ARG A 1 74 ? -2.750 27.149 11.113 1.0 32.54 ? 74 ARG A N 1 A0A0P0VHB1 UNP 74 R ATOM 558 C CA . ARG A 1 74 ? -2.630 26.018 10.180 1.0 32.54 ? 74 ARG A CA 1 A0A0P0VHB1 UNP 74 R ATOM 559 C C . ARG A 1 74 ? -1.996 24.838 10.919 1.0 32.54 ? 74 ARG A C 1 A0A0P0VHB1 UNP 74 R ATOM 560 C CB . ARG A 1 74 ? -1.755 26.421 8.978 1.0 32.54 ? 74 ARG A CB 1 A0A0P0VHB1 UNP 74 R ATOM 561 O O . ARG A 1 74 ? -0.820 24.914 11.277 1.0 32.54 ? 74 ARG A O 1 A0A0P0VHB1 UNP 74 R ATOM 562 C CG . ARG A 1 74 ? -2.488 27.247 7.911 1.0 32.54 ? 74 ARG A CG 1 A0A0P0VHB1 UNP 74 R ATOM 563 C CD . ARG A 1 74 ? -1.502 27.636 6.797 1.0 32.54 ? 74 ARG A CD 1 A0A0P0VHB1 UNP 74 R ATOM 564 N NE . ARG A 1 74 ? -2.186 28.075 5.564 1.0 32.54 ? 74 ARG A NE 1 A0A0P0VHB1 UNP 74 R ATOM 565 N NH1 . ARG A 1 74 ? -0.312 28.320 4.251 1.0 32.54 ? 74 ARG A NH1 1 A0A0P0VHB1 UNP 74 R ATOM 566 N NH2 . ARG A 1 74 ? -2.325 28.662 3.363 1.0 32.54 ? 74 ARG A NH2 1 A0A0P0VHB1 UNP 74 R ATOM 567 C CZ . ARG A 1 74 ? -1.608 28.348 4.404 1.0 32.54 ? 74 ARG A CZ 1 A0A0P0VHB1 UNP 74 R ATOM 568 N N . GLU A 1 75 ? -2.741 23.758 11.129 1.0 32.44 ? 75 GLU A N 1 A0A0P0VHB1 UNP 75 E ATOM 569 C CA . GLU A 1 75 ? -2.189 22.535 11.709 1.0 32.44 ? 75 GLU A CA 1 A0A0P0VHB1 UNP 75 E ATOM 570 C C . GLU A 1 75 ? -1.337 21.781 10.679 1.0 32.44 ? 75 GLU A C 1 A0A0P0VHB1 UNP 75 E ATOM 571 C CB . GLU A 1 75 ? -3.281 21.671 12.352 1.0 32.44 ? 75 GLU A CB 1 A0A0P0VHB1 UNP 75 E ATOM 572 O O . GLU A 1 75 ? -1.770 21.412 9.585 1.0 32.44 ? 75 GLU A O 1 A0A0P0VHB1 UNP 75 E ATOM 573 C CG . GLU A 1 75 ? -2.631 20.523 13.153 1.0 32.44 ? 75 GLU A CG 1 A0A0P0VHB1 UNP 75 E ATOM 574 C CD . GLU A 1 75 ? -3.433 20.044 14.372 1.0 32.44 ? 75 GLU A CD 1 A0A0P0VHB1 UNP 75 E ATOM 575 O OE1 . GLU A 1 75 ? -3.086 18.944 14.861 1.0 32.44 ? 75 GLU A OE1 1 A0A0P0VHB1 UNP 75 E ATOM 576 O OE2 . GLU A 1 75 ? -4.246 20.832 14.881 1.0 32.44 ? 75 GLU A OE2 1 A0A0P0VHB1 UNP 75 E ATOM 577 N N . ARG A 1 76 ? -0.062 21.597 11.023 1.0 28.11 ? 76 ARG A N 1 A0A0P0VHB1 UNP 76 R ATOM 578 C CA . ARG A 1 76 ? 0.947 20.940 10.197 1.0 28.11 ? 76 ARG A CA 1 A0A0P0VHB1 UNP 76 R ATOM 579 C C . ARG A 1 76 ? 0.847 19.434 10.448 1.0 28.11 ? 76 ARG A C 1 A0A0P0VHB1 UNP 76 R ATOM 580 C CB . ARG A 1 76 ? 2.315 21.577 10.530 1.0 28.11 ? 76 ARG A CB 1 A0A0P0VHB1 UNP 76 R ATOM 581 O O . ARG A 1 76 ? 1.532 18.906 11.321 1.0 28.11 ? 76 ARG A O 1 A0A0P0VHB1 UNP 76 R ATOM 582 C CG . ARG A 1 76 ? 3.312 21.587 9.364 1.0 28.11 ? 76 ARG A CG 1 A0A0P0VHB1 UNP 76 R ATOM 583 C CD . ARG A 1 76 ? 4.611 22.275 9.815 1.0 28.11 ? 76 ARG A CD 1 A0A0P0VHB1 UNP 76 R ATOM 584 N NE . ARG A 1 76 ? 5.497 22.616 8.679 1.0 28.11 ? 76 ARG A NE 1 A0A0P0VHB1 UNP 76 R ATOM 585 N NH1 . ARG A 1 76 ? 7.460 21.679 9.442 1.0 28.11 ? 76 ARG A NH1 1 A0A0P0VHB1 UNP 76 R ATOM 586 N NH2 . ARG A 1 76 ? 7.464 22.856 7.553 1.0 28.11 ? 76 ARG A NH2 1 A0A0P0VHB1 UNP 76 R ATOM 587 C CZ . ARG A 1 76 ? 6.795 22.379 8.565 1.0 28.11 ? 76 ARG A CZ 1 A0A0P0VHB1 UNP 76 R ATOM 588 N N . ALA A 1 77 ? -0.011 18.746 9.694 1.0 35.85 ? 77 ALA A N 1 A0A0P0VHB1 UNP 77 A ATOM 589 C CA . ALA A 1 77 ? -0.133 17.291 9.757 1.0 35.85 ? 77 ALA A CA 1 A0A0P0VHB1 UNP 77 A ATOM 590 C C . ALA A 1 77 ? 1.250 16.632 9.591 1.0 35.85 ? 77 ALA A C 1 A0A0P0VHB1 UNP 77 A ATOM 591 C CB . ALA A 1 77 ? -1.137 16.810 8.702 1.0 35.85 ? 77 ALA A CB 1 A0A0P0VHB1 UNP 77 A ATOM 592 O O . ALA A 1 77 ? 1.937 16.787 8.575 1.0 35.85 ? 77 ALA A O 1 A0A0P0VHB1 UNP 77 A ATOM 593 N N . LYS A 1 78 ? 1.683 15.925 10.637 1.0 31.85 ? 78 LYS A N 1 A0A0P0VHB1 UNP 78 K ATOM 594 C CA . LYS A 1 78 ? 2.972 15.236 10.725 1.0 31.85 ? 78 LYS A CA 1 A0A0P0VHB1 UNP 78 K ATOM 595 C C . LYS A 1 78 ? 3.050 14.199 9.600 1.0 31.85 ? 78 LYS A C 1 A0A0P0VHB1 UNP 78 K ATOM 596 C CB . LYS A 1 78 ? 3.062 14.642 12.148 1.0 31.85 ? 78 LYS A CB 1 A0A0P0VHB1 UNP 78 K ATOM 597 O O . LYS A 1 78 ? 2.393 13.164 9.669 1.0 31.85 ? 78 LYS A O 1 A0A0P0VHB1 UNP 78 K ATOM 598 C CG . LYS A 1 78 ? 4.458 14.178 12.601 1.0 31.85 ? 78 LYS A CG 1 A0A0P0VHB1 UNP 78 K ATOM 599 C CD . LYS A 1 78 ? 4.432 13.866 14.112 1.0 31.85 ? 78 LYS A CD 1 A0A0P0VHB1 UNP 78 K ATOM 600 C CE . LYS A 1 78 ? 5.824 13.546 14.681 1.0 31.85 ? 78 LYS A CE 1 A0A0P0VHB1 UNP 78 K ATOM 601 N NZ . LYS A 1 78 ? 5.806 13.445 16.168 1.0 31.85 ? 78 LYS A NZ 1 A0A0P0VHB1 UNP 78 K ATOM 602 N N . ARG A 1 79 ? 3.850 14.477 8.561 1.0 29.54 ? 79 ARG A N 1 A0A0P0VHB1 UNP 79 R ATOM 603 C CA . ARG A 1 79 ? 4.149 13.559 7.445 1.0 29.54 ? 79 ARG A CA 1 A0A0P0VHB1 UNP 79 R ATOM 604 C C . ARG A 1 79 ? 4.808 12.277 7.979 1.0 29.54 ? 79 ARG A C 1 A0A0P0VHB1 UNP 79 R ATOM 605 C CB . ARG A 1 79 ? 5.053 14.249 6.395 1.0 29.54 ? 79 ARG A CB 1 A0A0P0VHB1 UNP 79 R ATOM 606 O O . ARG A 1 79 ? 6.030 12.165 8.018 1.0 29.54 ? 79 ARG A O 1 A0A0P0VHB1 UNP 79 R ATOM 607 C CG . ARG A 1 79 ? 4.321 15.160 5.393 1.0 29.54 ? 79 ARG A CG 1 A0A0P0VHB1 UNP 79 R ATOM 608 C CD . ARG A 1 79 ? 5.326 15.702 4.357 1.0 29.54 ? 79 ARG A CD 1 A0A0P0VHB1 UNP 79 R ATOM 609 N NE . ARG A 1 79 ? 4.665 16.329 3.192 1.0 29.54 ? 79 ARG A NE 1 A0A0P0VHB1 UNP 79 R ATOM 610 N NH1 . ARG A 1 79 ? 6.477 16.338 1.767 1.0 29.54 ? 79 ARG A NH1 1 A0A0P0VHB1 UNP 79 R ATOM 611 N NH2 . ARG A 1 79 ? 4.517 17.107 1.049 1.0 29.54 ? 79 ARG A NH2 1 A0A0P0VHB1 UNP 79 R ATOM 612 C CZ . ARG A 1 79 ? 5.220 16.586 2.015 1.0 29.54 ? 79 ARG A CZ 1 A0A0P0VHB1 UNP 79 R ATOM 613 N N . ARG A 1 80 ? 4.007 11.304 8.418 1.0 35.77 ? 80 ARG A N 1 A0A0P0VHB1 UNP 80 R ATOM 614 C CA . ARG A 1 80 ? 4.442 9.917 8.626 1.0 35.77 ? 80 ARG A CA 1 A0A0P0VHB1 UNP 80 R ATOM 615 C C . ARG A 1 80 ? 4.409 9.191 7.279 1.0 35.77 ? 80 ARG A C 1 A0A0P0VHB1 UNP 80 R ATOM 616 C CB . ARG A 1 80 ? 3.601 9.236 9.724 1.0 35.77 ? 80 ARG A CB 1 A0A0P0VHB1 UNP 80 R ATOM 617 O O . ARG A 1 80 ? 3.556 9.481 6.446 1.0 35.77 ? 80 ARG A O 1 A0A0P0VHB1 UNP 80 R ATOM 618 C CG . ARG A 1 80 ? 4.062 9.655 11.134 1.0 35.77 ? 80 ARG A CG 1 A0A0P0VHB1 UNP 80 R ATOM 619 C CD . ARG A 1 80 ? 3.321 8.877 12.237 1.0 35.77 ? 80 ARG A CD 1 A0A0P0VHB1 UNP 80 R ATOM 620 N NE . ARG A 1 80 ? 4.099 8.791 13.497 1.0 35.77 ? 80 ARG A NE 1 A0A0P0VHB1 UNP 80 R ATOM 621 N NH1 . ARG A 1 80 ? 2.553 7.604 14.732 1.0 35.77 ? 80 ARG A NH1 1 A0A0P0VHB1 UNP 80 R ATOM 622 N NH2 . ARG A 1 80 ? 4.520 8.080 15.634 1.0 35.77 ? 80 ARG A NH2 1 A0A0P0VHB1 UNP 80 R ATOM 623 C CZ . ARG A 1 80 ? 3.723 8.165 14.607 1.0 35.77 ? 80 ARG A CZ 1 A0A0P0VHB1 UNP 80 R ATOM 624 N N . ARG A 1 81 ? 5.377 8.294 7.060 1.0 36.23 ? 81 ARG A N 1 A0A0P0VHB1 UNP 81 R ATOM 625 C CA . ARG A 1 81 ? 5.683 7.572 5.806 1.0 36.23 ? 81 ARG A CA 1 A0A0P0VHB1 UNP 81 R ATOM 626 C C . ARG A 1 81 ? 4.585 6.566 5.387 1.0 36.23 ? 81 ARG A C 1 A0A0P0VHB1 UNP 81 R ATOM 627 C CB . ARG A 1 81 ? 7.055 6.862 5.938 1.0 36.23 ? 81 ARG A CB 1 A0A0P0VHB1 UNP 81 R ATOM 628 O O . ARG A 1 81 ? 4.880 5.401 5.158 1.0 36.23 ? 81 ARG A O 1 A0A0P0VHB1 UNP 81 R ATOM 629 C CG . ARG A 1 81 ? 8.278 7.760 6.192 1.0 36.23 ? 81 ARG A CG 1 A0A0P0VHB1 UNP 81 R ATOM 630 C CD . ARG A 1 81 ? 9.545 6.891 6.306 1.0 36.23 ? 81 ARG A CD 1 A0A0P0VHB1 UNP 81 R ATOM 631 N NE . ARG A 1 81 ? 10.729 7.672 6.724 1.0 36.23 ? 81 ARG A NE 1 A0A0P0VHB1 UNP 81 R ATOM 632 N NH1 . ARG A 1 81 ? 12.285 5.976 6.582 1.0 36.23 ? 81 ARG A NH1 1 A0A0P0VHB1 UNP 81 R ATOM 633 N NH2 . ARG A 1 81 ? 12.922 7.990 7.279 1.0 36.23 ? 81 ARG A NH2 1 A0A0P0VHB1 UNP 81 R ATOM 634 C CZ . ARG A 1 81 ? 11.966 7.211 6.858 1.0 36.23 ? 81 ARG A CZ 1 A0A0P0VHB1 UNP 81 R ATOM 635 N N . GLY A 1 82 ? 3.326 6.991 5.305 1.0 33.56 ? 82 GLY A N 1 A0A0P0VHB1 UNP 82 G ATOM 636 C CA . GLY A 1 82 ? 2.258 6.233 4.652 1.0 33.56 ? 82 GLY A CA 1 A0A0P0VHB1 UNP 82 G ATOM 637 C C . GLY A 1 82 ? 2.391 6.353 3.133 1.0 33.56 ? 82 GLY A C 1 A0A0P0VHB1 UNP 82 G ATOM 638 O O . GLY A 1 82 ? 2.702 7.429 2.619 1.0 33.56 ? 82 GLY A O 1 A0A0P0VHB1 UNP 82 G ATOM 639 N N . GLY A 1 83 ? 2.205 5.253 2.403 1.0 36.14 ? 83 GLY A N 1 A0A0P0VHB1 UNP 83 G ATOM 640 C CA . GLY A 1 83 ? 2.197 5.275 0.939 1.0 36.14 ? 83 GLY A CA 1 A0A0P0VHB1 UNP 83 G ATOM 641 C C . GLY A 1 83 ? 1.128 6.233 0.396 1.0 36.14 ? 83 GLY A C 1 A0A0P0VHB1 UNP 83 G ATOM 642 O O . GLY A 1 83 ? 0.120 6.492 1.047 1.0 36.14 ? 83 GLY A O 1 A0A0P0VHB1 UNP 83 G ATOM 643 N N . ALA A 1 84 ? 1.329 6.760 -0.814 1.0 42.04 ? 84 ALA A N 1 A0A0P0VHB1 UNP 84 A ATOM 644 C CA . ALA A 1 84 ? 0.424 7.740 -1.429 1.0 42.04 ? 84 ALA A CA 1 A0A0P0VHB1 UNP 84 A ATOM 645 C C . ALA A 1 84 ? -1.047 7.271 -1.515 1.0 42.04 ? 84 ALA A C 1 A0A0P0VHB1 UNP 84 A ATOM 646 C CB . ALA A 1 84 ? 0.982 8.081 -2.815 1.0 42.04 ? 84 ALA A CB 1 A0A0P0VHB1 UNP 84 A ATOM 647 O O . ALA A 1 84 ? -1.951 8.099 -1.459 1.0 42.04 ? 84 ALA A O 1 A0A0P0VHB1 UNP 84 A ATOM 648 N N . THR A 1 85 ? -1.287 5.955 -1.577 1.0 46.77 ? 85 THR A N 1 A0A0P0VHB1 UNP 85 T ATOM 649 C CA . THR A 1 85 ? -2.631 5.355 -1.556 1.0 46.77 ? 85 THR A CA 1 A0A0P0VHB1 UNP 85 T ATOM 650 C C . THR A 1 85 ? -3.398 5.739 -0.293 1.0 46.77 ? 85 THR A C 1 A0A0P0VHB1 UNP 85 T ATOM 651 C CB . THR A 1 85 ? -2.531 3.823 -1.642 1.0 46.77 ? 85 THR A CB 1 A0A0P0VHB1 UNP 85 T ATOM 652 O O . THR A 1 85 ? -4.517 6.234 -0.386 1.0 46.77 ? 85 THR A O 1 A0A0P0VHB1 UNP 85 T ATOM 653 C CG2 . THR A 1 85 ? -3.868 3.167 -1.972 1.0 46.77 ? 85 THR A CG2 1 A0A0P0VHB1 UNP 85 T ATOM 654 O OG1 . THR A 1 85 ? -1.613 3.454 -2.651 1.0 46.77 ? 85 THR A OG1 1 A0A0P0VHB1 UNP 85 T ATOM 655 N N . THR A 1 86 ? -2.755 5.614 0.870 1.0 41.73 ? 86 THR A N 1 A0A0P0VHB1 UNP 86 T ATOM 656 C CA . THR A 1 86 ? -3.305 6.004 2.169 1.0 41.73 ? 86 THR A CA 1 A0A0P0VHB1 UNP 86 T ATOM 657 C C . THR A 1 86 ? -3.692 7.482 2.161 1.0 41.73 ? 86 THR A C 1 A0A0P0VHB1 UNP 86 T ATOM 658 C CB . THR A 1 86 ? -2.258 5.714 3.257 1.0 41.73 ? 86 THR A CB 1 A0A0P0VHB1 UNP 86 T ATOM 659 O O . THR A 1 86 ? -4.818 7.820 2.494 1.0 41.73 ? 86 THR A O 1 A0A0P0VHB1 UNP 86 T ATOM 660 C CG2 . THR A 1 86 ? -2.747 6.013 4.658 1.0 41.73 ? 86 THR A CG2 1 A0A0P0VHB1 UNP 86 T ATOM 661 O OG1 . THR A 1 86 ? -1.807 4.377 3.190 1.0 41.73 ? 86 THR A OG1 1 A0A0P0VHB1 UNP 86 T ATOM 662 N N . PHE A 1 87 ? -2.802 8.362 1.690 1.0 39.66 ? 87 PHE A N 1 A0A0P0VHB1 UNP 87 F ATOM 663 C CA . PHE A 1 87 ? -3.028 9.813 1.693 1.0 39.66 ? 87 PHE A CA 1 A0A0P0VHB1 UNP 87 F ATOM 664 C C . PHE A 1 87 ? -4.184 10.259 0.778 1.0 39.66 ? 87 PHE A C 1 A0A0P0VHB1 UNP 87 F ATOM 665 C CB . PHE A 1 87 ? -1.715 10.517 1.329 1.0 39.66 ? 87 PHE A CB 1 A0A0P0VHB1 UNP 87 F ATOM 666 O O . PHE A 1 87 ? -4.937 11.156 1.142 1.0 39.66 ? 87 PHE A O 1 A0A0P0VHB1 UNP 87 F ATOM 667 C CG . PHE A 1 87 ? -1.688 11.987 1.701 1.0 39.66 ? 87 PHE A CG 1 A0A0P0VHB1 UNP 87 F ATOM 668 C CD1 . PHE A 1 87 ? -1.922 12.978 0.728 1.0 39.66 ? 87 PHE A CD1 1 A0A0P0VHB1 UNP 87 F ATOM 669 C CD2 . PHE A 1 87 ? -1.434 12.365 3.033 1.0 39.66 ? 87 PHE A CD2 1 A0A0P0VHB1 UNP 87 F ATOM 670 C CE1 . PHE A 1 87 ? -1.880 14.337 1.088 1.0 39.66 ? 87 PHE A CE1 1 A0A0P0VHB1 UNP 87 F ATOM 671 C CE2 . PHE A 1 87 ? -1.414 13.725 3.394 1.0 39.66 ? 87 PHE A CE2 1 A0A0P0VHB1 UNP 87 F ATOM 672 C CZ . PHE A 1 87 ? -1.637 14.712 2.419 1.0 39.66 ? 87 PHE A CZ 1 A0A0P0VHB1 UNP 87 F ATOM 673 N N . SER A 1 88 ? -4.361 9.619 -0.381 1.0 46.86 ? 88 SER A N 1 A0A0P0VHB1 UNP 88 S ATOM 674 C CA . SER A 1 88 ? -5.420 9.986 -1.337 1.0 46.86 ? 88 SER A CA 1 A0A0P0VHB1 UNP 88 S ATOM 675 C C . SER A 1 88 ? -6.834 9.665 -0.844 1.0 46.86 ? 88 SER A C 1 A0A0P0VHB1 UNP 88 S ATOM 676 C CB . SER A 1 88 ? -5.160 9.320 -2.690 1.0 46.86 ? 88 SER A CB 1 A0A0P0VHB1 UNP 88 S ATOM 677 O O . SER A 1 88 ? -7.747 10.457 -1.055 1.0 46.86 ? 88 SER A O 1 A0A0P0VHB1 UNP 88 S ATOM 678 O OG . SER A 1 88 ? -5.218 7.903 -2.607 1.0 46.86 ? 88 SER A OG 1 A0A0P0VHB1 UNP 88 S ATOM 679 N N . VAL A 1 89 ? -7.016 8.560 -0.107 1.0 52.43 ? 89 VAL A N 1 A0A0P0VHB1 UNP 89 V ATOM 680 C CA . VAL A 1 89 ? -8.304 8.238 0.533 1.0 52.43 ? 89 VAL A CA 1 A0A0P0VHB1 UNP 89 V ATOM 681 C C . VAL A 1 89 ? -8.723 9.351 1.500 1.0 52.43 ? 89 VAL A C 1 A0A0P0VHB1 UNP 89 V ATOM 682 C CB . VAL A 1 89 ? -8.208 6.886 1.264 1.0 52.43 ? 89 VAL A CB 1 A0A0P0VHB1 UNP 89 V ATOM 683 O O . VAL A 1 89 ? -9.906 9.661 1.603 1.0 52.43 ? 89 VAL A O 1 A0A0P0VHB1 UNP 89 V ATOM 684 C CG1 . VAL A 1 89 ? -9.438 6.579 2.123 1.0 52.43 ? 89 VAL A CG1 1 A0A0P0VHB1 UNP 89 V ATOM 685 C CG2 . VAL A 1 89 ? -8.036 5.733 0.262 1.0 52.43 ? 89 VAL A CG2 1 A0A0P0VHB1 UNP 89 V ATOM 686 N N . PHE A 1 90 ? -7.758 9.986 2.168 1.0 51.52 ? 90 PHE A N 1 A0A0P0VHB1 UNP 90 F ATOM 687 C CA . PHE A 1 90 ? -8.019 11.062 3.122 1.0 51.52 ? 90 PHE A CA 1 A0A0P0VHB1 UNP 90 F ATOM 688 C C . PHE A 1 90 ? -8.362 12.405 2.477 1.0 51.52 ? 90 PHE A C 1 A0A0P0VHB1 UNP 90 F ATOM 689 C CB . PHE A 1 90 ? -6.817 11.217 4.063 1.0 51.52 ? 90 PHE A CB 1 A0A0P0VHB1 UNP 90 F ATOM 690 O O . PHE A 1 90 ? -9.041 13.209 3.108 1.0 51.52 ? 90 PHE A O 1 A0A0P0VHB1 UNP 90 F ATOM 691 C CG . PHE A 1 90 ? -6.664 10.055 5.011 1.0 51.52 ? 90 PHE A CG 1 A0A0P0VHB1 UNP 90 F ATOM 692 C CD1 . PHE A 1 90 ? -7.653 9.829 5.981 1.0 51.52 ? 90 PHE A CD1 1 A0A0P0VHB1 UNP 90 F ATOM 693 C CD2 . PHE A 1 90 ? -5.554 9.201 4.933 1.0 51.52 ? 90 PHE A CD2 1 A0A0P0VHB1 UNP 90 F ATOM 694 C CE1 . PHE A 1 90 ? -7.563 8.720 6.831 1.0 51.52 ? 90 PHE A CE1 1 A0A0P0VHB1 UNP 90 F ATOM 695 C CE2 . PHE A 1 90 ? -5.472 8.083 5.777 1.0 51.52 ? 90 PHE A CE2 1 A0A0P0VHB1 UNP 90 F ATOM 696 C CZ . PHE A 1 90 ? -6.479 7.844 6.716 1.0 51.52 ? 90 PHE A CZ 1 A0A0P0VHB1 UNP 90 F ATOM 697 N N . GLN A 1 91 ? -7.925 12.669 1.241 1.0 52.59 ? 91 GLN A N 1 A0A0P0VHB1 UNP 91 Q ATOM 698 C CA . GLN A 1 91 ? -8.203 13.952 0.584 1.0 52.59 ? 91 GLN A CA 1 A0A0P0VHB1 UNP 91 Q ATOM 699 C C . GLN A 1 91 ? -9.673 14.109 0.175 1.0 52.59 ? 91 GLN A C 1 A0A0P0VHB1 UNP 91 Q ATOM 700 C CB . GLN A 1 91 ? -7.274 14.145 -0.618 1.0 52.59 ? 91 GLN A CB 1 A0A0P0VHB1 UNP 91 Q ATOM 701 O O . GLN A 1 91 ? -10.163 15.232 0.113 1.0 52.59 ? 91 GLN A O 1 A0A0P0VHB1 UNP 91 Q ATOM 702 C CG . GLN A 1 91 ? -5.856 14.526 -0.169 1.0 52.59 ? 91 GLN A CG 1 A0A0P0VHB1 UNP 91 Q ATOM 703 C CD . GLN A 1 91 ? -4.944 14.816 -1.354 1.0 52.59 ? 91 GLN A CD 1 A0A0P0VHB1 UNP 91 Q ATOM 704 N NE2 . GLN A 1 91 ? -3.991 15.710 -1.223 1.0 52.59 ? 91 GLN A NE2 1 A0A0P0VHB1 UNP 91 Q ATOM 705 O OE1 . GLN A 1 91 ? -5.045 14.248 -2.423 1.0 52.59 ? 91 GLN A OE1 1 A0A0P0VHB1 UNP 91 Q ATOM 706 N N . SER A 1 92 ? -10.390 13.004 -0.033 1.0 57.97 ? 92 SER A N 1 A0A0P0VHB1 UNP 92 S ATOM 707 C CA . SER A 1 92 ? -11.837 12.994 -0.289 1.0 57.97 ? 92 SER A CA 1 A0A0P0VHB1 UNP 92 S ATOM 708 C C . SER A 1 92 ? -12.630 12.587 0.953 1.0 57.97 ? 92 SER A C 1 A0A0P0VHB1 UNP 92 S ATOM 709 C CB . SER A 1 92 ? -12.173 12.105 -1.491 1.0 57.97 ? 92 SER A CB 1 A0A0P0VHB1 UNP 92 S ATOM 710 O O . SER A 1 92 ? -13.608 11.847 0.848 1.0 57.97 ? 92 SER A O 1 A0A0P0VHB1 UNP 92 S ATOM 711 O OG . SER A 1 92 ? -11.422 12.490 -2.626 1.0 57.97 ? 92 SER A OG 1 A0A0P0VHB1 UNP 92 S ATOM 712 N N . TYR A 1 93 ? -12.186 13.021 2.140 1.0 63.81 ? 93 TYR A N 1 A0A0P0VHB1 UNP 93 Y ATOM 713 C CA . TYR A 1 93 ? -12.911 12.774 3.383 1.0 63.81 ? 93 TYR A CA 1 A0A0P0VHB1 UNP 93 Y ATOM 714 C C . TYR A 1 93 ? -14.364 13.255 3.237 1.0 63.81 ? 93 TYR A C 1 A0A0P0VHB1 UNP 93 Y ATOM 715 C CB . TYR A 1 93 ? -12.222 13.474 4.555 1.0 63.81 ? 93 TYR A CB 1 A0A0P0VHB1 UNP 93 Y ATOM 716 O O . TYR A 1 93 ? -14.578 14.440 2.960 1.0 63.81 ? 93 TYR A O 1 A0A0P0VHB1 UNP 93 Y ATOM 717 C CG . TYR A 1 93 ? -12.917 13.242 5.881 1.0 63.81 ? 93 TYR A CG 1 A0A0P0VHB1 UNP 93 Y ATOM 718 C CD1 . TYR A 1 93 ? -13.703 14.262 6.451 1.0 63.81 ? 93 TYR A CD1 1 A0A0P0VHB1 UNP 93 Y ATOM 719 C CD2 . TYR A 1 93 ? -12.791 11.998 6.533 1.0 63.81 ? 93 TYR A CD2 1 A0A0P0VHB1 UNP 93 Y ATOM 720 C CE1 . TYR A 1 93 ? -14.303 14.073 7.708 1.0 63.81 ? 93 TYR A CE1 1 A0A0P0VHB1 UNP 93 Y ATOM 721 C CE2 . TYR A 1 93 ? -13.414 11.802 7.779 1.0 63.81 ? 93 TYR A CE2 1 A0A0P0VHB1 UNP 93 Y ATOM 722 O OH . TYR A 1 93 ? -14.659 12.678 9.611 1.0 63.81 ? 93 TYR A OH 1 A0A0P0VHB1 UNP 93 Y ATOM 723 C CZ . TYR A 1 93 ? -14.119 12.855 8.386 1.0 63.81 ? 93 TYR A CZ 1 A0A0P0VHB1 UNP 93 Y ATOM 724 N N . PRO A 1 94 ? -15.365 12.368 3.392 1.0 67.93 ? 94 PRO A N 1 A0A0P0VHB1 UNP 94 P ATOM 725 C CA . PRO A 1 94 ? -16.754 12.773 3.272 1.0 67.93 ? 94 PRO A CA 1 A0A0P0VHB1 UNP 94 P ATOM 726 C C . PRO A 1 94 ? -17.056 13.836 4.331 1.0 67.93 ? 94 PRO A C 1 A0A0P0VHB1 UNP 94 P ATOM 727 C CB . PRO A 1 94 ? -17.574 11.491 3.446 1.0 67.93 ? 94 PRO A CB 1 A0A0P0VHB1 UNP 94 P ATOM 728 O O . PRO A 1 94 ? -16.914 13.583 5.527 1.0 67.93 ? 94 PRO A O 1 A0A0P0VHB1 UNP 94 P ATOM 729 C CG . PRO A 1 94 ? -16.598 10.365 3.124 1.0 67.93 ? 94 PRO A CG 1 A0A0P0VHB1 UNP 94 P ATOM 730 C CD . PRO A 1 94 ? -15.265 10.931 3.599 1.0 67.93 ? 94 PRO A CD 1 A0A0P0VHB1 UNP 94 P ATOM 731 N N . SER A 1 95 ? -17.479 15.027 3.900 1.0 70.09 ? 95 SER A N 1 A0A0P0VHB1 UNP 95 S ATOM 732 C CA . SER A 1 95 ? -17.747 16.177 4.784 1.0 70.09 ? 95 SER A CA 1 A0A0P0VHB1 UNP 95 S ATOM 733 C C . SER A 1 95 ? -18.818 15.903 5.844 1.0 70.09 ? 95 SER A C 1 A0A0P0VHB1 UNP 95 S ATOM 734 C CB . SER A 1 95 ? -18.178 17.381 3.940 1.0 70.09 ? 95 SER A CB 1 A0A0P0VHB1 UNP 95 S ATOM 735 O O . SER A 1 95 ? -18.961 16.655 6.801 1.0 70.09 ? 95 SER A O 1 A0A0P0VHB1 UNP 95 S ATOM 736 O OG . SER A 1 95 ? -19.309 17.048 3.150 1.0 70.09 ? 95 SER A OG 1 A0A0P0VHB1 UNP 95 S ATOM 737 N N . ASN A 1 96 ? -19.566 14.813 5.687 1.0 80.56 ? 96 ASN A N 1 A0A0P0VHB1 UNP 96 N ATOM 738 C CA . ASN A 1 96 ? -20.593 14.362 6.605 1.0 80.56 ? 96 ASN A CA 1 A0A0P0VHB1 UNP 96 N ATOM 739 C C . ASN A 1 96 ? -20.059 13.450 7.732 1.0 80.56 ? 96 ASN A C 1 A0A0P0VHB1 UNP 96 N ATOM 740 C CB . ASN A 1 96 ? -21.720 13.734 5.761 1.0 80.56 ? 96 ASN A CB 1 A0A0P0VHB1 UNP 96 N ATOM 741 O O . ASN A 1 96 ? -20.854 12.962 8.523 1.0 80.56 ? 96 ASN A O 1 A0A0P0VHB1 UNP 96 N ATOM 742 C CG . ASN A 1 96 ? -21.365 12.391 5.148 1.0 80.56 ? 96 ASN A CG 1 A0A0P0VHB1 UNP 96 N ATOM 743 N ND2 . ASN A 1 96 ? -22.342 11.579 4.820 1.0 80.56 ? 96 ASN A ND2 1 A0A0P0VHB1 UNP 96 N ATOM 744 O OD1 . ASN A 1 96 ? -20.224 12.052 4.910 1.0 80.56 ? 96 ASN A OD1 1 A0A0P0VHB1 UNP 96 N ATOM 745 N N . MET A 1 97 ? -18.761 13.179 7.841 1.0 81.37 ? 97 MET A N 1 A0A0P0VHB1 UNP 97 M ATOM 746 C CA . MET A 1 97 ? -18.222 12.333 8.915 1.0 81.37 ? 97 MET A CA 1 A0A0P0VHB1 UNP 97 M ATOM 747 C C . MET A 1 97 ? -17.695 13.179 10.085 1.0 81.37 ? 97 MET A C 1 A0A0P0VHB1 UNP 97 M ATOM 748 C CB . MET A 1 97 ? -17.144 11.410 8.338 1.0 81.37 ? 97 MET A CB 1 A0A0P0VHB1 UNP 97 M ATOM 749 O O . MET A 1 97 ? -16.973 14.153 9.879 1.0 81.37 ? 97 MET A O 1 A0A0P0VHB1 UNP 97 M ATOM 750 C CG . MET A 1 97 ? -17.657 10.442 7.279 1.0 81.37 ? 97 MET A CG 1 A0A0P0VHB1 UNP 97 M ATOM 751 S SD . MET A 1 97 ? -18.752 9.123 7.847 1.0 81.37 ? 97 MET A SD 1 A0A0P0VHB1 UNP 97 M ATOM 752 C CE . MET A 1 97 ? -19.140 8.482 6.201 1.0 81.37 ? 97 MET A CE 1 A0A0P0VHB1 UNP 97 M ATOM 753 N N . ASP A 1 98 ? -17.979 12.763 11.320 1.0 84.96 ? 98 ASP A N 1 A0A0P0VHB1 UNP 98 D ATOM 754 C CA . ASP A 1 98 ? -17.535 13.424 12.560 1.0 84.96 ? 98 ASP A CA 1 A0A0P0VHB1 UNP 98 D ATOM 755 C C . ASP A 1 98 ? -16.081 13.089 12.937 1.0 84.96 ? 98 ASP A C 1 A0A0P0VHB1 UNP 98 D ATOM 756 C CB . ASP A 1 98 ? -18.451 13.005 13.720 1.0 84.96 ? 98 ASP A CB 1 A0A0P0VHB1 UNP 98 D ATOM 757 O O . ASP A 1 98 ? -15.473 13.767 13.764 1.0 84.96 ? 98 ASP A O 1 A0A0P0VHB1 UNP 98 D ATOM 758 C CG . ASP A 1 98 ? -19.927 13.300 13.453 1.0 84.96 ? 98 ASP A CG 1 A0A0P0VHB1 UNP 98 D ATOM 759 O OD1 . ASP A 1 98 ? -20.267 14.482 13.262 1.0 84.96 ? 98 ASP A OD1 1 A0A0P0VHB1 UNP 98 D ATOM 760 O OD2 . ASP A 1 98 ? -20.711 12.325 13.428 1.0 84.96 ? 98 ASP A OD2 1 A0A0P0VHB1 UNP 98 D ATOM 761 N N . GLY A 1 99 ? -15.512 12.029 12.358 1.0 82.37 ? 99 GLY A N 1 A0A0P0VHB1 UNP 99 G ATOM 762 C CA . GLY A 1 99 ? -14.106 11.674 12.532 1.0 82.37 ? 99 GLY A CA 1 A0A0P0VHB1 UNP 99 G ATOM 763 C C . GLY A 1 99 ? -13.649 10.511 11.654 1.0 82.37 ? 99 GLY A C 1 A0A0P0VHB1 UNP 99 G ATOM 764 O O . GLY A 1 99 ? -14.434 9.845 10.974 1.0 82.37 ? 99 GLY A O 1 A0A0P0VHB1 UNP 99 G ATOM 765 N N . TRP A 1 100 ? -12.351 10.222 11.700 1.0 83.79 ? 100 TRP A N 1 A0A0P0VHB1 UNP 100 W ATOM 766 C CA . TRP A 1 100 ? -11.769 9.047 11.056 1.0 83.79 ? 100 TRP A CA 1 A0A0P0VHB1 UNP 100 W ATOM 767 C C . TRP A 1 100 ? -10.813 8.310 11.983 1.0 83.79 ? 100 TRP A C 1 A0A0P0VHB1 UNP 100 W ATOM 768 C CB . TRP A 1 100 ? -11.087 9.416 9.735 1.0 83.79 ? 100 TRP A CB 1 A0A0P0VHB1 UNP 100 W ATOM 769 O O . TRP A 1 100 ? -10.259 8.862 12.932 1.0 83.79 ? 100 TRP A O 1 A0A0P0VHB1 UNP 100 W ATOM 770 C CG . TRP A 1 100 ? -10.050 10.486 9.827 1.0 83.79 ? 100 TRP A CG 1 A0A0P0VHB1 UNP 100 W ATOM 771 C CD1 . TRP A 1 100 ? -10.276 11.819 9.783 1.0 83.79 ? 100 TRP A CD1 1 A0A0P0VHB1 UNP 100 W ATOM 772 C CD2 . TRP A 1 100 ? -8.612 10.328 10.002 1.0 83.79 ? 100 TRP A CD2 1 A0A0P0VHB1 UNP 100 W ATOM 773 C CE2 . TRP A 1 100 ? -8.018 11.623 10.036 1.0 83.79 ? 100 TRP A CE2 1 A0A0P0VHB1 UNP 100 W ATOM 774 C CE3 . TRP A 1 100 ? -7.753 9.215 10.135 1.0 83.79 ? 100 TRP A CE3 1 A0A0P0VHB1 UNP 100 W ATOM 775 N NE1 . TRP A 1 100 ? -9.081 12.495 9.925 1.0 83.79 ? 100 TRP A NE1 1 A0A0P0VHB1 UNP 100 W ATOM 776 C CH2 . TRP A 1 100 ? -5.804 10.679 10.282 1.0 83.79 ? 100 TRP A CH2 1 A0A0P0VHB1 UNP 100 W ATOM 777 C CZ2 . TRP A 1 100 ? -6.635 11.808 10.170 1.0 83.79 ? 100 TRP A CZ2 1 A0A0P0VHB1 UNP 100 W ATOM 778 C CZ3 . TRP A 1 100 ? -6.363 9.389 10.267 1.0 83.79 ? 100 TRP A CZ3 1 A0A0P0VHB1 UNP 100 W ATOM 779 N N . ILE A 1 101 ? -10.638 7.023 11.711 1.0 83.28 ? 101 ILE A N 1 A0A0P0VHB1 UNP 101 I ATOM 780 C CA . ILE A 1 101 ? -9.714 6.138 12.412 1.0 83.28 ? 101 ILE A CA 1 A0A0P0VHB1 UNP 101 I ATOM 781 C C . ILE A 1 101 ? -8.941 5.376 11.345 1.0 83.28 ? 101 ILE A C 1 A0A0P0VHB1 UNP 101 I ATOM 782 C CB . ILE A 1 101 ? -10.473 5.186 13.363 1.0 83.28 ? 101 ILE A CB 1 A0A0P0VHB1 UNP 101 I ATOM 783 O O . ILE A 1 101 ? -9.542 4.808 10.438 1.0 83.28 ? 101 ILE A O 1 A0A0P0VHB1 UNP 101 I ATOM 784 C CG1 . ILE A 1 101 ? -11.310 5.981 14.389 1.0 83.28 ? 101 ILE A CG1 1 A0A0P0VHB1 UNP 101 I ATOM 785 C CG2 . ILE A 1 101 ? -9.478 4.254 14.084 1.0 83.28 ? 101 ILE A CG2 1 A0A0P0VHB1 UNP 101 I ATOM 786 C CD1 . ILE A 1 101 ? -12.216 5.116 15.262 1.0 83.28 ? 101 ILE A CD1 1 A0A0P0VHB1 UNP 101 I ATOM 787 N N . TYR A 1 102 ? -7.617 5.352 11.449 1.0 81.68 ? 102 TYR A N 1 A0A0P0VHB1 UNP 102 Y ATOM 788 C CA . TYR A 1 102 ? -6.755 4.599 10.543 1.0 81.68 ? 102 TYR A CA 1 A0A0P0VHB1 UNP 102 Y ATOM 789 C C . TYR A 1 102 ? -5.984 3.534 11.310 1.0 81.68 ? 102 TYR A C 1 A0A0P0VHB1 UNP 102 Y ATOM 790 C CB . TYR A 1 102 ? -5.797 5.560 9.845 1.0 81.68 ? 102 TYR A CB 1 A0A0P0VHB1 UNP 102 Y ATOM 791 O O . TYR A 1 102 ? -5.214 3.867 12.210 1.0 81.68 ? 102 TYR A O 1 A0A0P0VHB1 UNP 102 Y ATOM 792 C CG . TYR A 1 102 ? -4.872 4.867 8.863 1.0 81.68 ? 102 TYR A CG 1 A0A0P0VHB1 UNP 102 Y ATOM 793 C CD1 . TYR A 1 102 ? -3.587 4.462 9.273 1.0 81.68 ? 102 TYR A CD1 1 A0A0P0VHB1 UNP 102 Y ATOM 794 C CD2 . TYR A 1 102 ? -5.306 4.591 7.555 1.0 81.68 ? 102 TYR A CD2 1 A0A0P0VHB1 UNP 102 Y ATOM 795 C CE1 . TYR A 1 102 ? -2.727 3.817 8.364 1.0 81.68 ? 102 TYR A CE1 1 A0A0P0VHB1 UNP 102 Y ATOM 796 C CE2 . TYR A 1 102 ? -4.459 3.938 6.649 1.0 81.68 ? 102 TYR A CE2 1 A0A0P0VHB1 UNP 102 Y ATOM 797 O OH . TYR A 1 102 ? -2.333 3.016 6.129 1.0 81.68 ? 102 TYR A OH 1 A0A0P0VHB1 UNP 102 Y ATOM 798 C CZ . TYR A 1 102 ? -3.164 3.563 7.048 1.0 81.68 ? 102 TYR A CZ 1 A0A0P0VHB1 UNP 102 Y ATOM 799 N N . LEU A 1 103 ? -6.152 2.270 10.926 1.0 79.19 ? 103 LEU A N 1 A0A0P0VHB1 UNP 103 L ATOM 800 C CA . LEU A 1 103 ? -5.418 1.137 11.477 1.0 79.19 ? 103 LEU A CA 1 A0A0P0VHB1 UNP 103 L ATOM 801 C C . LEU A 1 103 ? -4.622 0.469 10.352 1.0 79.19 ? 103 LEU A C 1 A0A0P0VHB1 UNP 103 L ATOM 802 C CB . LEU A 1 103 ? -6.378 0.155 12.180 1.0 79.19 ? 103 LEU A CB 1 A0A0P0VHB1 UNP 103 L ATOM 803 O O . LEU A 1 103 ? -5.189 -0.021 9.380 1.0 79.19 ? 103 LEU A O 1 A0A0P0VHB1 UNP 103 L ATOM 804 C CG . LEU A 1 103 ? -7.327 0.782 13.223 1.0 79.19 ? 103 LEU A CG 1 A0A0P0VHB1 UNP 103 L ATOM 805 C CD1 . LEU A 1 103 ? -8.229 -0.273 13.864 1.0 79.19 ? 103 LEU A CD1 1 A0A0P0VHB1 UNP 103 L ATOM 806 C CD2 . LEU A 1 103 ? -6.575 1.448 14.375 1.0 79.19 ? 103 LEU A CD2 1 A0A0P0VHB1 UNP 103 L ATOM 807 N N . CYS A 1 104 ? -3.296 0.453 10.486 1.0 73.08 ? 104 CYS A N 1 A0A0P0VHB1 UNP 104 C ATOM 808 C CA . CYS A 1 104 ? -2.407 -0.296 9.600 1.0 73.08 ? 104 CYS A CA 1 A0A0P0VHB1 UNP 104 C ATOM 809 C C . CYS A 1 104 ? -2.144 -1.661 10.222 1.0 73.08 ? 104 CYS A C 1 A0A0P0VHB1 UNP 104 C ATOM 810 C CB . CYS A 1 104 ? -1.112 0.492 9.394 1.0 73.08 ? 104 CYS A CB 1 A0A0P0VHB1 UNP 104 C ATOM 811 O O . CYS A 1 104 ? -1.546 -1.763 11.291 1.0 73.08 ? 104 CYS A O 1 A0A0P0VHB1 UNP 104 C ATOM 812 S SG . CYS A 1 104 ? -0.048 -0.322 8.168 1.0 73.08 ? 104 CYS A SG 1 A0A0P0VHB1 UNP 104 C ATOM 813 N N . THR A 1 105 ? -2.575 -2.708 9.541 1.0 62.50 ? 105 THR A N 1 A0A0P0VHB1 UNP 105 T ATOM 814 C CA . THR A 1 105 ? -2.577 -4.076 10.071 1.0 62.50 ? 105 THR A CA 1 A0A0P0VHB1 UNP 105 T ATOM 815 C C . THR A 1 105 ? -1.192 -4.723 10.114 1.0 62.50 ? 105 THR A C 1 A0A0P0VHB1 UNP 105 T ATOM 816 C CB . THR A 1 105 ? -3.560 -4.902 9.258 1.0 62.50 ? 105 THR A CB 1 A0A0P0VHB1 UNP 105 T ATOM 817 O O . THR A 1 105 ? -1.004 -5.736 10.780 1.0 62.50 ? 105 THR A O 1 A0A0P0VHB1 UNP 105 T ATOM 818 C CG2 . THR A 1 105 ? -4.974 -4.310 9.356 1.0 62.50 ? 105 THR A CG2 1 A0A0P0VHB1 UNP 105 T ATOM 819 O OG1 . THR A 1 105 ? -3.144 -4.885 7.932 1.0 62.50 ? 105 THR A OG1 1 A0A0P0VHB1 UNP 105 T ATOM 820 N N . SER A 1 106 ? -0.180 -4.074 9.523 1.0 55.86 ? 106 SER A N 1 A0A0P0VHB1 UNP 106 S ATOM 821 C CA . SER A 1 106 ? 1.239 -4.398 9.751 1.0 55.86 ? 106 SER A CA 1 A0A0P0VHB1 UNP 106 S ATOM 822 C C . SER A 1 106 ? 1.660 -4.298 11.223 1.0 55.86 ? 106 SER A C 1 A0A0P0VHB1 UNP 106 S ATOM 823 C CB . SER A 1 106 ? 2.139 -3.466 8.917 1.0 55.86 ? 106 SER A CB 1 A0A0P0VHB1 UNP 106 S ATOM 824 O O . SER A 1 106 ? 2.787 -4.641 11.560 1.0 55.86 ? 106 SER A O 1 A0A0P0VHB1 UNP 106 S ATOM 825 O OG . SER A 1 106 ? 2.329 -2.216 9.545 1.0 55.86 ? 106 SER A OG 1 A0A0P0VHB1 UNP 106 S ATOM 826 N N . GLN A 1 107 ? 0.795 -3.743 12.078 1.0 47.88 ? 107 GLN A N 1 A0A0P0VHB1 UNP 107 Q ATOM 827 C CA . GLN A 1 107 ? 1.011 -3.544 13.507 1.0 47.88 ? 107 GLN A CA 1 A0A0P0VHB1 UNP 107 Q ATOM 828 C C . GLN A 1 107 ? 0.186 -4.517 14.370 1.0 47.88 ? 107 GLN A C 1 A0A0P0VHB1 UNP 107 Q ATOM 829 C CB . GLN A 1 107 ? 0.761 -2.068 13.873 1.0 47.88 ? 107 GLN A CB 1 A0A0P0VHB1 UNP 107 Q ATOM 830 O O . GLN A 1 107 ? 0.021 -4.269 15.560 1.0 47.88 ? 107 GLN A O 1 A0A0P0VHB1 UNP 107 Q ATOM 831 C CG . GLN A 1 107 ? 1.701 -1.111 13.125 1.0 47.88 ? 107 GLN A CG 1 A0A0P0VHB1 UNP 107 Q ATOM 832 C CD . GLN A 1 107 ? 1.466 0.349 13.496 1.0 47.88 ? 107 GLN A CD 1 A0A0P0VHB1 UNP 107 Q ATOM 833 N NE2 . GLN A 1 107 ? 1.283 1.219 12.526 1.0 47.88 ? 107 GLN A NE2 1 A0A0P0VHB1 UNP 107 Q ATOM 834 O OE1 . GLN A 1 107 ? 1.459 0.769 14.640 1.0 47.88 ? 107 GLN A OE1 1 A0A0P0VHB1 UNP 107 Q ATOM 835 N N . TYR A 1 108 ? -0.309 -5.643 13.831 1.0 48.53 ? 108 TYR A N 1 A0A0P0VHB1 UNP 108 Y ATOM 836 C CA . TYR A 1 108 ? -0.935 -6.717 14.632 1.0 48.53 ? 108 TYR A CA 1 A0A0P0VHB1 UNP 108 Y ATOM 837 C C . TYR A 1 108 ? 0.065 -7.539 15.467 1.0 48.53 ? 108 TYR A C 1 A0A0P0VHB1 UNP 108 Y ATOM 838 C CB . TYR A 1 108 ? -1.846 -7.605 13.773 1.0 48.53 ? 108 TYR A CB 1 A0A0P0VHB1 UNP 108 Y ATOM 839 O O . TYR A 1 108 ? -0.102 -8.734 15.693 1.0 48.53 ? 108 TYR A O 1 A0A0P0VHB1 UNP 108 Y ATOM 840 C CG . TYR A 1 108 ? -3.145 -6.959 13.349 1.0 48.53 ? 108 TYR A CG 1 A0A0P0VHB1 UNP 108 Y ATOM 841 C CD1 . TYR A 1 108 ? -4.030 -6.421 14.306 1.0 48.53 ? 108 TYR A CD1 1 A0A0P0VHB1 UNP 108 Y ATOM 842 C CD2 . TYR A 1 108 ? -3.531 -7.019 12.004 1.0 48.53 ? 108 TYR A CD2 1 A0A0P0VHB1 UNP 108 Y ATOM 843 C CE1 . TYR A 1 108 ? -5.255 -5.853 13.905 1.0 48.53 ? 108 TYR A CE1 1 A0A0P0VHB1 UNP 108 Y ATOM 844 C CE2 . TYR A 1 108 ? -4.788 -6.525 11.621 1.0 48.53 ? 108 TYR A CE2 1 A0A0P0VHB1 UNP 108 Y ATOM 845 O OH . TYR A 1 108 ? -6.789 -5.326 12.129 1.0 48.53 ? 108 TYR A OH 1 A0A0P0VHB1 UNP 108 Y ATOM 846 C CZ . TYR A 1 108 ? -5.622 -5.879 12.546 1.0 48.53 ? 108 TYR A CZ 1 A0A0P0VHB1 UNP 108 Y ATOM 847 N N . GLN A 1 109 ? 1.089 -6.870 15.982 1.0 36.98 ? 109 GLN A N 1 A0A0P0VHB1 UNP 109 Q ATOM 848 C CA . GLN A 1 109 ? 1.941 -7.352 17.049 1.0 36.98 ? 109 GLN A CA 1 A0A0P0VHB1 UNP 109 Q ATOM 849 C C . GLN A 1 109 ? 2.005 -6.197 18.051 1.0 36.98 ? 109 GLN A C 1 A0A0P0VHB1 UNP 109 Q ATOM 850 C CB . GLN A 1 109 ? 3.289 -7.806 16.449 1.0 36.98 ? 109 GLN A CB 1 A0A0P0VHB1 UNP 109 Q ATOM 851 O O . GLN A 1 109 ? 2.706 -5.218 17.826 1.0 36.98 ? 109 GLN A O 1 A0A0P0VHB1 UNP 109 Q ATOM 852 C CG . GLN A 1 109 ? 3.717 -9.180 16.994 1.0 36.98 ? 109 GLN A CG 1 A0A0P0VHB1 UNP 109 Q ATOM 853 C CD . GLN A 1 109 ? 4.746 -9.897 16.122 1.0 36.98 ? 109 GLN A CD 1 A0A0P0VHB1 UNP 109 Q ATOM 854 N NE2 . GLN A 1 109 ? 5.269 -11.017 16.570 1.0 36.98 ? 109 GLN A NE2 1 A0A0P0VHB1 UNP 109 Q ATOM 855 O OE1 . GLN A 1 109 ? 5.088 -9.497 15.022 1.0 36.98 ? 109 GLN A OE1 1 A0A0P0VHB1 UNP 109 Q ATOM 856 N N . TYR A 1 110 ? 1.202 -6.301 19.115 1.0 36.83 ? 110 TYR A N 1 A0A0P0VHB1 UNP 110 Y ATOM 857 C CA . TYR A 1 110 ? 1.076 -5.333 20.215 1.0 36.83 ? 110 TYR A CA 1 A0A0P0VHB1 UNP 110 Y ATOM 858 C C . TYR A 1 110 ? 0.403 -3.997 19.832 1.0 36.83 ? 110 TYR A C 1 A0A0P0VHB1 UNP 110 Y ATOM 859 C CB . TYR A 1 110 ? 2.437 -5.168 20.918 1.0 36.83 ? 110 TYR A CB 1 A0A0P0VHB1 UNP 110 Y ATOM 860 O O . TYR A 1 110 ? 1.042 -3.039 19.406 1.0 36.83 ? 110 TYR A O 1 A0A0P0VHB1 UNP 110 Y ATOM 861 C CG . TYR A 1 110 ? 3.119 -6.491 21.228 1.0 36.83 ? 110 TYR A CG 1 A0A0P0VHB1 UNP 110 Y ATOM 862 C CD1 . TYR A 1 110 ? 2.732 -7.225 22.365 1.0 36.83 ? 110 TYR A CD1 1 A0A0P0VHB1 UNP 110 Y ATOM 863 C CD2 . TYR A 1 110 ? 4.106 -7.008 20.362 1.0 36.83 ? 110 TYR A CD2 1 A0A0P0VHB1 UNP 110 Y ATOM 864 C CE1 . TYR A 1 110 ? 3.324 -8.473 22.633 1.0 36.83 ? 110 TYR A CE1 1 A0A0P0VHB1 UNP 110 Y ATOM 865 C CE2 . TYR A 1 110 ? 4.702 -8.256 20.629 1.0 36.83 ? 110 TYR A CE2 1 A0A0P0VHB1 UNP 110 Y ATOM 866 O OH . TYR A 1 110 ? 4.877 -10.193 22.043 1.0 36.83 ? 110 TYR A OH 1 A0A0P0VHB1 UNP 110 Y ATOM 867 C CZ . TYR A 1 110 ? 4.308 -8.991 21.768 1.0 36.83 ? 110 TYR A CZ 1 A0A0P0VHB1 UNP 110 Y ATOM 868 N N . LEU A 1 111 ? -0.920 -3.906 20.026 1.0 35.89 ? 111 LEU A N 1 A0A0P0VHB1 UNP 111 L ATOM 869 C CA . LEU A 1 111 ? -1.633 -2.625 19.968 1.0 35.89 ? 111 LEU A CA 1 A0A0P0VHB1 UNP 111 L ATOM 870 C C . LEU A 1 111 ? -1.089 -1.688 21.058 1.0 35.89 ? 111 LEU A C 1 A0A0P0VHB1 UNP 111 L ATOM 871 C CB . LEU A 1 111 ? -3.151 -2.845 20.150 1.0 35.89 ? 111 LEU A CB 1 A0A0P0VHB1 UNP 111 L ATOM 872 O O . LEU A 1 111 ? -1.082 -2.038 22.234 1.0 35.89 ? 111 LEU A O 1 A0A0P0VHB1 UNP 111 L ATOM 873 C CG . LEU A 1 111 ? -3.870 -3.482 18.947 1.0 35.89 ? 111 LEU A CG 1 A0A0P0VHB1 UNP 111 L ATOM 874 C CD1 . LEU A 1 111 ? -5.305 -3.850 19.335 1.0 35.89 ? 111 LEU A CD1 1 A0A0P0VHB1 UNP 111 L ATOM 875 C CD2 . LEU A 1 111 ? -3.922 -2.532 17.746 1.0 35.89 ? 111 LEU A CD2 1 A0A0P0VHB1 UNP 111 L ATOM 876 N N . PRO A 1 112 ? -0.783 -0.442 20.685 1.0 37.52 ? 112 PRO A N 1 A0A0P0VHB1 UNP 112 P ATOM 877 C CA . PRO A 1 112 ? -1.697 0.617 21.065 1.0 37.52 ? 112 PRO A CA 1 A0A0P0VHB1 UNP 112 P ATOM 878 C C . PRO A 1 112 ? -2.452 1.035 19.814 1.0 37.52 ? 112 PRO A C 1 A0A0P0VHB1 UNP 112 P ATOM 879 C CB . PRO A 1 112 ? -0.864 1.753 21.679 1.0 37.52 ? 112 PRO A CB 1 A0A0P0VHB1 UNP 112 P ATOM 880 O O . PRO A 1 112 ? -1.844 1.425 18.816 1.0 37.52 ? 112 PRO A O 1 A0A0P0VHB1 UNP 112 P ATOM 881 C CG . PRO A 1 112 ? 0.559 1.202 21.754 1.0 37.52 ? 112 PRO A CG 1 A0A0P0VHB1 UNP 112 P ATOM 882 C CD . PRO A 1 112 ? 0.574 0.068 20.734 1.0 37.52 ? 112 PRO A CD 1 A0A0P0VHB1 UNP 112 P ATOM 883 N N . VAL A 1 113 ? -3.786 0.981 19.859 1.0 42.15 ? 113 VAL A N 1 A0A0P0VHB1 UNP 113 V ATOM 884 C CA . VAL A 1 113 ? -4.632 1.659 18.872 1.0 42.15 ? 113 VAL A CA 1 A0A0P0VHB1 UNP 113 V ATOM 885 C C . VAL A 1 113 ? -4.253 3.141 18.907 1.0 42.15 ? 113 VAL A C 1 A0A0P0VHB1 UNP 113 V ATOM 886 C CB . VAL A 1 113 ? -6.132 1.443 19.177 1.0 42.15 ? 113 VAL A CB 1 A0A0P0VHB1 UNP 113 V ATOM 887 O O . VAL A 1 113 ? -4.728 3.905 19.746 1.0 42.15 ? 113 VAL A O 1 A0A0P0VHB1 UNP 113 V ATOM 888 C CG1 . VAL A 1 113 ? -7.040 2.222 18.219 1.0 42.15 ? 113 VAL A CG1 1 A0A0P0VHB1 UNP 113 V ATOM 889 C CG2 . VAL A 1 113 ? -6.521 -0.034 19.043 1.0 42.15 ? 113 VAL A CG2 1 A0A0P0VHB1 UNP 113 V ATOM 890 N N . GLN A 1 114 ? -3.348 3.559 18.022 1.0 37.34 ? 114 GLN A N 1 A0A0P0VHB1 UNP 114 Q ATOM 891 C CA . GLN A 1 114 ? -3.042 4.965 17.817 1.0 37.34 ? 114 GLN A CA 1 A0A0P0VHB1 UNP 114 Q ATOM 892 C C . GLN A 1 114 ? -4.226 5.558 17.064 1.0 37.34 ? 114 GLN A C 1 A0A0P0VHB1 UNP 114 Q ATOM 893 C CB . GLN A 1 114 ? -1.698 5.166 17.094 1.0 37.34 ? 114 GLN A CB 1 A0A0P0VHB1 UNP 114 Q ATOM 894 O O . GLN A 1 114 ? -4.317 5.492 15.841 1.0 37.34 ? 114 GLN A O 1 A0A0P0VHB1 UNP 114 Q ATOM 895 C CG . GLN A 1 114 ? -0.512 5.098 18.070 1.0 37.34 ? 114 GLN A CG 1 A0A0P0VHB1 UNP 114 Q ATOM 896 C CD . GLN A 1 114 ? 0.834 5.262 17.364 1.0 37.34 ? 114 GLN A CD 1 A0A0P0VHB1 UNP 114 Q ATOM 897 N NE2 . GLN A 1 114 ? 1.558 4.181 17.176 1.0 37.34 ? 114 GLN A NE2 1 A0A0P0VHB1 UNP 114 Q ATOM 898 O OE1 . GLN A 1 114 ? 1.251 6.342 16.940 1.0 37.34 ? 114 GLN A OE1 1 A0A0P0VHB1 UNP 114 Q ATOM 899 N N . VAL A 1 115 ? -5.150 6.133 17.826 1.0 43.56 ? 115 VAL A N 1 A0A0P0VHB1 UNP 115 V ATOM 900 C CA . VAL A 1 115 ? -6.206 7.000 17.317 1.0 43.56 ? 115 VAL A CA 1 A0A0P0VHB1 UNP 115 V ATOM 901 C C . VAL A 1 115 ? -5.542 8.290 16.818 1.0 43.56 ? 115 VAL A C 1 A0A0P0VHB1 UNP 115 V ATOM 902 C CB . VAL A 1 115 ? -7.266 7.229 18.415 1.0 43.56 ? 115 VAL A CB 1 A0A0P0VHB1 UNP 115 V ATOM 903 O O . VAL A 1 115 ? -5.449 9.286 17.528 1.0 43.56 ? 115 VAL A O 1 A0A0P0VHB1 UNP 115 V ATOM 904 C CG1 . VAL A 1 115 ? -8.396 8.111 17.914 1.0 43.56 ? 115 VAL A CG1 1 A0A0P0VHB1 UNP 115 V ATOM 905 C CG2 . VAL A 1 115 ? -7.908 5.914 18.875 1.0 43.56 ? 115 VAL A CG2 1 A0A0P0VHB1 UNP 115 V ATOM 906 N N . ALA A 1 116 ? -4.979 8.252 15.613 1.0 42.48 ? 116 ALA A N 1 A0A0P0VHB1 UNP 116 A ATOM 907 C CA . ALA A 1 116 ? -4.493 9.441 14.928 1.0 42.48 ? 116 ALA A CA 1 A0A0P0VHB1 UNP 116 A ATOM 908 C C . ALA A 1 116 ? -5.679 10.123 14.230 1.0 42.48 ? 116 ALA A C 1 A0A0P0VHB1 UNP 116 A ATOM 909 C CB . ALA A 1 116 ? -3.377 9.035 13.955 1.0 42.48 ? 116 ALA A CB 1 A0A0P0VHB1 UNP 116 A ATOM 910 O O . ALA A 1 116 ? -6.420 9.450 13.521 1.0 42.48 ? 116 ALA A O 1 A0A0P0VHB1 UNP 116 A ATOM 911 N N . GLY A 1 117 ? -5.853 11.436 14.428 1.0 42.72 ? 117 GLY A N 1 A0A0P0VHB1 UNP 117 G ATOM 912 C CA . GLY A 1 117 ? -6.817 12.243 13.663 1.0 42.72 ? 117 GLY A CA 1 A0A0P0VHB1 UNP 117 G ATOM 913 C C . GLY A 1 117 ? -8.046 12.771 14.409 1.0 42.72 ? 117 GLY A C 1 A0A0P0VHB1 UNP 117 G ATOM 914 O O . GLY A 1 117 ? -8.948 13.288 13.761 1.0 42.72 ? 117 GLY A O 1 A0A0P0VHB1 UNP 117 G ATOM 915 N N . TRP A 1 118 ? -8.103 12.679 15.741 1.0 43.95 ? 118 TRP A N 1 A0A0P0VHB1 UNP 118 W ATOM 916 C CA . TRP A 1 118 ? -9.229 13.218 16.512 1.0 43.95 ? 118 TRP A CA 1 A0A0P0VHB1 UNP 118 W ATOM 917 C C . TRP A 1 118 ? -8.879 14.572 17.117 1.0 43.95 ? 118 TRP A C 1 A0A0P0VHB1 UNP 118 W ATOM 918 C CB . TRP A 1 118 ? -9.699 12.206 17.558 1.0 43.95 ? 118 TRP A CB 1 A0A0P0VHB1 UNP 118 W ATOM 919 O O . TRP A 1 118 ? -8.175 14.657 18.122 1.0 43.95 ? 118 TRP A O 1 A0A0P0VHB1 UNP 118 W ATOM 920 C CG . TRP A 1 118 ? -10.379 11.021 16.951 1.0 43.95 ? 118 TRP A CG 1 A0A0P0VHB1 UNP 118 W ATOM 921 C CD1 . TRP A 1 118 ? -9.784 10.096 16.172 1.0 43.95 ? 118 TRP A CD1 1 A0A0P0VHB1 UNP 118 W ATOM 922 C CD2 . TRP A 1 118 ? -11.803 10.726 16.866 1.0 43.95 ? 118 TRP A CD2 1 A0A0P0VHB1 UNP 118 W ATOM 923 C CE2 . TRP A 1 118 ? -11.976 9.522 16.119 1.0 43.95 ? 118 TRP A CE2 1 A0A0P0VHB1 UNP 118 W ATOM 924 C CE3 . TRP A 1 118 ? -12.971 11.415 17.247 1.0 43.95 ? 118 TRP A CE3 1 A0A0P0VHB1 UNP 118 W ATOM 925 N NE1 . TRP A 1 118 ? -10.708 9.186 15.719 1.0 43.95 ? 118 TRP A NE1 1 A0A0P0VHB1 UNP 118 W ATOM 926 C CH2 . TRP A 1 118 ? -14.378 9.703 16.206 1.0 43.95 ? 118 TRP A CH2 1 A0A0P0VHB1 UNP 118 W ATOM 927 C CZ2 . TRP A 1 118 ? -13.234 8.994 15.812 1.0 43.95 ? 118 TRP A CZ2 1 A0A0P0VHB1 UNP 118 W ATOM 928 C CZ3 . TRP A 1 118 ? -14.239 10.917 16.900 1.0 43.95 ? 118 TRP A CZ3 1 A0A0P0VHB1 UNP 118 W ATOM 929 N N . GLU A 1 119 ? -9.407 15.633 16.518 1.0 36.66 ? 119 GLU A N 1 A0A0P0VHB1 UNP 119 E ATOM 930 C CA . GLU A 1 119 ? -9.295 16.996 17.027 1.0 36.66 ? 119 GLU A CA 1 A0A0P0VHB1 UNP 119 E ATOM 931 C C . GLU A 1 119 ? -10.507 17.314 17.916 1.0 36.66 ? 119 GLU A C 1 A0A0P0VHB1 UNP 119 E ATOM 932 C CB . GLU A 1 119 ? -9.078 17.960 15.849 1.0 36.66 ? 119 GLU A CB 1 A0A0P0VHB1 UNP 119 E ATOM 933 O O . GLU A 1 119 ? -11.455 17.983 17.519 1.0 36.66 ? 119 GLU A O 1 A0A0P0VHB1 UNP 119 E ATOM 934 C CG . GLU A 1 119 ? -8.346 19.235 16.290 1.0 36.66 ? 119 GLU A CG 1 A0A0P0VHB1 UNP 119 E ATOM 935 C CD . GLU A 1 119 ? -8.055 20.195 15.122 1.0 36.66 ? 119 GLU A CD 1 A0A0P0VHB1 UNP 119 E ATOM 936 O OE1 . GLU A 1 119 ? -7.587 21.313 15.429 1.0 36.66 ? 119 GLU A OE1 1 A0A0P0VHB1 UNP 119 E ATOM 937 O OE2 . GLU A 1 119 ? -8.366 19.843 13.960 1.0 36.66 ? 119 GLU A OE2 1 A0A0P0VHB1 UNP 119 E ATOM 938 N N . GLN A 1 120 ? -10.517 16.782 19.144 1.0 36.75 ? 120 GLN A N 1 A0A0P0VHB1 UNP 120 Q ATOM 939 C CA . GLN A 1 120 ? -11.441 17.255 20.179 1.0 36.75 ? 120 GLN A CA 1 A0A0P0VHB1 UNP 120 Q ATOM 940 C C . GLN A 1 120 ? -10.860 17.034 21.580 1.0 36.75 ? 120 GLN A C 1 A0A0P0VHB1 UNP 120 Q ATOM 941 C CB . GLN A 1 120 ? -12.854 16.654 19.983 1.0 36.75 ? 120 GLN A CB 1 A0A0P0VHB1 UNP 120 Q ATOM 942 O O . GLN A 1 120 ? -11.053 15.990 22.187 1.0 36.75 ? 120 GLN A O 1 A0A0P0VHB1 UNP 120 Q ATOM 943 C CG . GLN A 1 120 ? -13.953 17.657 20.380 1.0 36.75 ? 120 GLN A CG 1 A0A0P0VHB1 UNP 120 Q ATOM 944 C CD . GLN A 1 120 ? -15.306 17.328 19.748 1.0 36.75 ? 120 GLN A CD 1 A0A0P0VHB1 UNP 120 Q ATOM 945 N NE2 . GLN A 1 120 ? -16.132 18.323 19.499 1.0 36.75 ? 120 GLN A NE2 1 A0A0P0VHB1 UNP 120 Q ATOM 946 O OE1 . GLN A 1 120 ? -15.647 16.179 19.482 1.0 36.75 ? 120 GLN A OE1 1 A0A0P0VHB1 UNP 120 Q ATOM 947 N N . ARG A 1 121 ? -10.079 18.029 22.028 1.0 33.43 ? 121 ARG A N 1 A0A0P0VHB1 UNP 121 R ATOM 948 C CA . ARG A 1 121 ? -9.879 18.598 23.385 1.0 33.43 ? 121 ARG A CA 1 A0A0P0VHB1 UNP 121 R ATOM 949 C C . ARG A 1 121 ? -10.009 17.765 24.683 1.0 33.43 ? 121 ARG A C 1 A0A0P0VHB1 UNP 121 R ATOM 950 C CB . ARG A 1 121 ? -10.683 19.917 23.459 1.0 33.43 ? 121 ARG A CB 1 A0A0P0VHB1 UNP 121 R ATOM 951 O O . ARG A 1 121 ? -9.951 18.355 25.757 1.0 33.43 ? 121 ARG A O 1 A0A0P0VHB1 UNP 121 R ATOM 952 C CG . ARG A 1 121 ? -9.745 21.133 23.432 1.0 33.43 ? 121 ARG A CG 1 A0A0P0VHB1 UNP 121 R ATOM 953 C CD . ARG A 1 121 ? -10.536 22.446 23.498 1.0 33.43 ? 121 ARG A CD 1 A0A0P0VHB1 UNP 121 R ATOM 954 N NE . ARG A 1 121 ? -9.826 23.455 24.309 1.0 33.43 ? 121 ARG A NE 1 A0A0P0VHB1 UNP 121 R ATOM 955 N NH1 . ARG A 1 121 ? -9.594 25.132 22.746 1.0 33.43 ? 121 ARG A NH1 1 A0A0P0VHB1 UNP 121 R ATOM 956 N NH2 . ARG A 1 121 ? -8.895 25.457 24.838 1.0 33.43 ? 121 ARG A NH2 1 A0A0P0VHB1 UNP 121 R ATOM 957 C CZ . ARG A 1 121 ? -9.443 24.670 23.956 1.0 33.43 ? 121 ARG A CZ 1 A0A0P0VHB1 UNP 121 R ATOM 958 N N . SER A 1 122 ? -10.086 16.441 24.649 1.0 35.40 ? 122 SER A N 1 A0A0P0VHB1 UNP 122 S ATOM 959 C CA . SER A 1 122 ? -10.250 15.598 25.838 1.0 35.40 ? 122 SER A CA 1 A0A0P0VHB1 UNP 122 S ATOM 960 C C . SER A 1 122 ? -9.132 14.557 25.908 1.0 35.40 ? 122 SER A C 1 A0A0P0VHB1 UNP 122 S ATOM 961 C CB . SER A 1 122 ? -11.645 14.959 25.841 1.0 35.40 ? 122 SER A CB 1 A0A0P0VHB1 UNP 122 S ATOM 962 O O . SER A 1 122 ? -9.281 13.423 25.455 1.0 35.40 ? 122 SER A O 1 A0A0P0VHB1 UNP 122 S ATOM 963 O OG . SER A 1 122 ? -12.650 15.942 25.674 1.0 35.40 ? 122 SER A OG 1 A0A0P0VHB1 UNP 122 S ATOM 964 N N . SER A 1 123 ? -7.996 14.948 26.492 1.0 33.93 ? 123 SER A N 1 A0A0P0VHB1 UNP 123 S ATOM 965 C CA . SER A 1 123 ? -6.895 14.051 26.867 1.0 33.93 ? 123 SER A CA 1 A0A0P0VHB1 UNP 123 S ATOM 966 C C . SER A 1 123 ? -7.335 13.068 27.957 1.0 33.93 ? 123 SER A C 1 A0A0P0VHB1 UNP 123 S ATOM 967 C CB . SER A 1 123 ? -5.680 14.851 27.369 1.0 33.93 ? 123 SER A CB 1 A0A0P0VHB1 UNP 123 S ATOM 968 O O . SER A 1 123 ? -6.985 13.223 29.120 1.0 33.93 ? 123 SER A O 1 A0A0P0VHB1 UNP 123 S ATOM 969 O OG . SER A 1 123 ? -4.955 15.394 26.288 1.0 33.93 ? 123 SER A OG 1 A0A0P0VHB1 UNP 123 S ATOM 970 N N . SER A 1 124 ? -8.076 12.024 27.598 1.0 42.31 ? 124 SER A N 1 A0A0P0VHB1 UNP 124 S ATOM 971 C CA . SER A 1 124 ? -8.039 10.774 28.362 1.0 42.31 ? 124 SER A CA 1 A0A0P0VHB1 UNP 124 S ATOM 972 C C . SER A 1 124 ? -7.036 9.857 27.670 1.0 42.31 ? 124 SER A C 1 A0A0P0VHB1 UNP 124 S ATOM 973 C CB . SER A 1 124 ? -9.428 10.154 28.574 1.0 42.31 ? 124 SER A CB 1 A0A0P0VHB1 UNP 124 S ATOM 974 O O . SER A 1 124 ? -7.333 9.254 26.631 1.0 42.31 ? 124 SER A O 1 A0A0P0VHB1 UNP 124 S ATOM 975 O OG . SER A 1 124 ? -10.267 10.287 27.440 1.0 42.31 ? 124 SER A OG 1 A0A0P0VHB1 UNP 124 S ATOM 976 N N . ARG A 1 125 ? -5.807 9.810 28.209 1.0 51.56 ? 125 ARG A N 1 A0A0P0VHB1 UNP 125 R ATOM 977 C CA . ARG A 1 125 ? -4.814 8.794 27.838 1.0 51.56 ? 125 ARG A CA 1 A0A0P0VHB1 UNP 125 R ATOM 978 C C . ARG A 1 125 ? -5.475 7.438 28.063 1.0 51.56 ? 125 ARG A C 1 A0A0P0VHB1 UNP 125 R ATOM 979 C CB . ARG A 1 125 ? -3.538 8.897 28.702 1.0 51.56 ? 125 ARG A CB 1 A0A0P0VHB1 UNP 125 R ATOM 980 O O . ARG A 1 125 ? -5.876 7.138 29.183 1.0 51.56 ? 125 ARG A O 1 A0A0P0VHB1 UNP 125 R ATOM 981 C CG . ARG A 1 125 ? -2.669 10.129 28.407 1.0 51.56 ? 125 ARG A CG 1 A0A0P0VHB1 UNP 125 R ATOM 982 C CD . ARG A 1 125 ? -1.395 10.113 29.269 1.0 51.56 ? 125 ARG A CD 1 A0A0P0VHB1 UNP 125 R ATOM 983 N NE . ARG A 1 125 ? -0.667 11.397 29.196 1.0 51.56 ? 125 ARG A NE 1 A0A0P0VHB1 UNP 125 R ATOM 984 N NH1 . ARG A 1 125 ? 1.211 10.756 30.364 1.0 51.56 ? 125 ARG A NH1 1 A0A0P0VHB1 UNP 125 R ATOM 985 N NH2 . ARG A 1 125 ? 1.015 12.865 29.669 1.0 51.56 ? 125 ARG A NH2 1 A0A0P0VHB1 UNP 125 R ATOM 986 C CZ . ARG A 1 125 ? 0.512 11.663 29.740 1.0 51.56 ? 125 ARG A CZ 1 A0A0P0VHB1 UNP 125 R ATOM 987 N N . ILE A 1 126 ? -5.621 6.642 27.008 1.0 50.72 ? 126 ILE A N 1 A0A0P0VHB1 UNP 126 I ATOM 988 C CA . ILE A 1 126 ? -5.901 5.220 27.192 1.0 50.72 ? 126 ILE A CA 1 A0A0P0VHB1 UNP 126 I ATOM 989 C C . ILE A 1 126 ? -4.637 4.668 27.853 1.0 50.72 ? 126 ILE A C 1 A0A0P0VHB1 UNP 126 I ATOM 990 C CB . ILE A 1 126 ? -6.240 4.534 25.852 1.0 50.72 ? 126 ILE A CB 1 A0A0P0VHB1 UNP 126 I ATOM 991 O O . ILE A 1 126 ? -3.570 4.707 27.245 1.0 50.72 ? 126 ILE A O 1 A0A0P0VHB1 UNP 126 I ATOM 992 C CG1 . ILE A 1 126 ? -7.489 5.187 25.208 1.0 50.72 ? 126 ILE A CG1 1 A0A0P0VHB1 UNP 126 I ATOM 993 C CG2 . ILE A 1 126 ? -6.454 3.030 26.081 1.0 50.72 ? 126 ILE A CG2 1 A0A0P0VHB1 UNP 126 I ATOM 994 C CD1 . ILE A 1 126 ? -7.917 4.546 23.881 1.0 50.72 ? 126 ILE A CD1 1 A0A0P0VHB1 UNP 126 I ATOM 995 N N . HIS A 1 127 ? -4.736 4.287 29.127 1.0 48.73 ? 127 HIS A N 1 A0A0P0VHB1 UNP 127 H ATOM 996 C CA . HIS A 1 127 ? -3.619 3.725 29.877 1.0 48.73 ? 127 HIS A CA 1 A0A0P0VHB1 UNP 127 H ATOM 997 C C . HIS A 1 127 ? -3.170 2.433 29.178 1.0 48.73 ? 127 HIS A C 1 A0A0P0VHB1 UNP 127 H ATOM 998 C CB . HIS A 1 127 ? -4.043 3.498 31.344 1.0 48.73 ? 127 HIS A CB 1 A0A0P0VHB1 UNP 127 H ATOM 999 O O . HIS A 1 127 ? -4.011 1.590 28.847 1.0 48.73 ? 127 HIS A O 1 A0A0P0VHB1 UNP 127 H ATOM 1000 C CG . HIS A 1 127 ? -3.035 3.990 32.351 1.0 48.73 ? 127 HIS A CG 1 A0A0P0VHB1 UNP 127 H ATOM 1001 C CD2 . HIS A 1 127 ? -2.953 5.258 32.862 1.0 48.73 ? 127 HIS A CD2 1 A0A0P0VHB1 UNP 127 H ATOM 1002 N ND1 . HIS A 1 127 ? -2.048 3.244 32.958 1.0 48.73 ? 127 HIS A ND1 1 A0A0P0VHB1 UNP 127 H ATOM 1003 C CE1 . HIS A 1 127 ? -1.378 4.053 33.798 1.0 48.73 ? 127 HIS A CE1 1 A0A0P0VHB1 UNP 127 H ATOM 1004 N NE2 . HIS A 1 127 ? -1.889 5.295 33.764 1.0 48.73 ? 127 HIS A NE2 1 A0A0P0VHB1 UNP 127 H ATOM 1005 N N . GLU A 1 128 ? -1.862 2.281 28.957 1.0 50.77 ? 128 GLU A N 1 A0A0P0VHB1 UNP 128 E ATOM 1006 C CA . GLU A 1 128 ? -1.237 1.137 28.262 1.0 50.77 ? 128 GLU A CA 1 A0A0P0VHB1 UNP 128 E ATOM 1007 C C . GLU A 1 128 ? -1.519 -0.221 28.942 1.0 50.77 ? 128 GLU A C 1 A0A0P0VHB1 UNP 128 E ATOM 1008 C CB . GLU A 1 128 ? 0.281 1.391 28.141 1.0 50.77 ? 128 GLU A CB 1 A0A0P0VHB1 UNP 128 E ATOM 1009 O O . GLU A 1 128 ? -1.271 -1.269 28.362 1.0 50.77 ? 128 GLU A O 1 A0A0P0VHB1 UNP 128 E ATOM 1010 C CG . GLU A 1 128 ? 0.604 2.512 27.134 1.0 50.77 ? 128 GLU A CG 1 A0A0P0VHB1 UNP 128 E ATOM 1011 C CD . GLU A 1 128 ? 2.100 2.861 27.032 1.0 50.77 ? 128 GLU A CD 1 A0A0P0VHB1 UNP 128 E ATOM 1012 O OE1 . GLU A 1 128 ? 2.459 3.509 26.019 1.0 50.77 ? 128 GLU A OE1 1 A0A0P0VHB1 UNP 128 E ATOM 1013 O OE2 . GLU A 1 128 ? 2.849 2.561 27.986 1.0 50.77 ? 128 GLU A OE2 1 A0A0P0VHB1 UNP 128 E ATOM 1014 N N . SER A 1 129 ? -2.106 -0.207 30.143 1.0 50.09 ? 129 SER A N 1 A0A0P0VHB1 UNP 129 S ATOM 1015 C CA . SER A 1 129 ? -2.478 -1.370 30.954 1.0 50.09 ? 129 SER A CA 1 A0A0P0VHB1 UNP 129 S ATOM 1016 C C . SER A 1 129 ? -3.958 -1.783 30.861 1.0 50.09 ? 129 SER A C 1 A0A0P0VHB1 UNP 129 S ATOM 1017 C CB . SER A 1 129 ? -2.088 -1.071 32.405 1.0 50.09 ? 129 SER A CB 1 A0A0P0VHB1 UNP 129 S ATOM 1018 O O . SER A 1 129 ? -4.424 -2.570 31.682 1.0 50.09 ? 129 SER A O 1 A0A0P0VHB1 UNP 129 S ATOM 1019 O OG . SER A 1 129 ? -2.767 0.088 32.878 1.0 50.09 ? 129 SER A OG 1 A0A0P0VHB1 UNP 129 S ATOM 1020 N N . SER A 1 130 ? -4.738 -1.232 29.927 1.0 55.94 ? 130 SER A N 1 A0A0P0VHB1 UNP 130 S ATOM 1021 C CA . SER A 1 130 ? -6.174 -1.536 29.830 1.0 55.94 ? 130 SER A CA 1 A0A0P0VHB1 UNP 130 S ATOM 1022 C C . SER A 1 130 ? -6.437 -2.881 29.136 1.0 55.94 ? 130 SER A C 1 A0A0P0VHB1 UNP 130 S ATOM 1023 C CB . SER A 1 130 ? -6.968 -0.372 29.219 1.0 55.94 ? 130 SER A CB 1 A0A0P0VHB1 UNP 130 S ATOM 1024 O O . SER A 1 130 ? -6.001 -3.109 28.009 1.0 55.94 ? 130 SER A O 1 A0A0P0VHB1 UNP 130 S ATOM 1025 O OG . SER A 1 130 ? -6.363 0.213 28.078 1.0 55.94 ? 130 SER A OG 1 A0A0P0VHB1 UNP 130 S ATOM 1026 N N . ASN A 1 131 ? -7.180 -3.773 29.810 1.0 69.52 ? 131 ASN A N 1 A0A0P0VHB1 UNP 131 N ATOM 1027 C CA . ASN A 1 131 ? -7.709 -5.014 29.226 1.0 69.52 ? 131 ASN A CA 1 A0A0P0VHB1 UNP 131 N ATOM 1028 C C . ASN A 1 131 ? -8.464 -4.684 27.918 1.0 69.52 ? 131 ASN A C 1 A0A0P0VHB1 UNP 131 N ATOM 1029 C CB . ASN A 1 131 ? -8.600 -5.725 30.279 1.0 69.52 ? 131 ASN A CB 1 A0A0P0VHB1 UNP 131 N ATOM 1030 O O . ASN A 1 131 ? -9.122 -3.641 27.833 1.0 69.52 ? 131 ASN A O 1 A0A0P0VHB1 UNP 131 N ATOM 1031 C CG . ASN A 1 131 ? -9.252 -7.015 29.786 1.0 69.52 ? 131 ASN A CG 1 A0A0P0VHB1 UNP 131 N ATOM 1032 N ND2 . ASN A 1 131 ? -10.281 -7.490 30.447 1.0 69.52 ? 131 ASN A ND2 1 A0A0P0VHB1 UNP 131 N ATOM 1033 O OD1 . ASN A 1 131 ? -8.878 -7.571 28.770 1.0 69.52 ? 131 ASN A OD1 1 A0A0P0VHB1 UNP 131 N ATOM 1034 N N . LEU A 1 132 ? -8.401 -5.565 26.915 1.0 71.20 ? 132 LEU A N 1 A0A0P0VHB1 UNP 132 L ATOM 1035 C CA . LEU A 1 132 ? -9.064 -5.395 25.618 1.0 71.20 ? 132 LEU A CA 1 A0A0P0VHB1 UNP 132 L ATOM 1036 C C . LEU A 1 132 ? -10.528 -4.971 25.779 1.0 71.20 ? 132 LEU A C 1 A0A0P0VHB1 UNP 132 L ATOM 1037 C CB . LEU A 1 132 ? -8.976 -6.707 24.815 1.0 71.20 ? 132 LEU A CB 1 A0A0P0VHB1 UNP 132 L ATOM 1038 O O . LEU A 1 132 ? -10.967 -4.046 25.102 1.0 71.20 ? 132 LEU A O 1 A0A0P0VHB1 UNP 132 L ATOM 1039 C CG . LEU A 1 132 ? -7.573 -7.047 24.281 1.0 71.20 ? 132 LEU A CG 1 A0A0P0VHB1 UNP 132 L ATOM 1040 C CD1 . LEU A 1 132 ? -7.597 -8.424 23.619 1.0 71.20 ? 132 LEU A CD1 1 A0A0P0VHB1 UNP 132 L ATOM 1041 C CD2 . LEU A 1 132 ? -7.091 -6.032 23.238 1.0 71.20 ? 132 LEU A CD2 1 A0A0P0VHB1 UNP 132 L ATOM 1042 N N . ASP A 1 133 ? -11.254 -5.541 26.739 1.0 75.61 ? 133 ASP A N 1 A0A0P0VHB1 UNP 133 D ATOM 1043 C CA . ASP A 1 133 ? -12.648 -5.174 27.018 1.0 75.61 ? 133 ASP A CA 1 A0A0P0VHB1 UNP 133 D ATOM 1044 C C . ASP A 1 133 ? -12.828 -3.695 27.384 1.0 75.61 ? 133 ASP A C 1 A0A0P0VHB1 UNP 133 D ATOM 1045 C CB . ASP A 1 133 ? -13.169 -6.010 28.190 1.0 75.61 ? 133 ASP A CB 1 A0A0P0VHB1 UNP 133 D ATOM 1046 O O . ASP A 1 133 ? -13.789 -3.048 26.960 1.0 75.61 ? 133 ASP A O 1 A0A0P0VHB1 UNP 133 D ATOM 1047 C CG . ASP A 1 133 ? -13.171 -7.504 27.895 1.0 75.61 ? 133 ASP A CG 1 A0A0P0VHB1 UNP 133 D ATOM 1048 O OD1 . ASP A 1 133 ? -13.469 -7.854 26.735 1.0 75.61 ? 133 ASP A OD1 1 A0A0P0VHB1 UNP 133 D ATOM 1049 O OD2 . ASP A 1 133 ? -12.875 -8.247 28.854 1.0 75.61 ? 133 ASP A OD2 1 A0A0P0VHB1 UNP 133 D ATOM 1050 N N . GLN A 1 134 ? -11.908 -3.132 28.173 1.0 78.12 ? 134 GLN A N 1 A0A0P0VHB1 UNP 134 Q ATOM 1051 C CA . GLN A 1 134 ? -11.937 -1.716 28.541 1.0 78.12 ? 134 GLN A CA 1 A0A0P0VHB1 UNP 134 Q ATOM 1052 C C . GLN A 1 134 ? -11.636 -0.842 27.328 1.0 78.12 ? 134 GLN A C 1 A0A0P0VHB1 UNP 134 Q ATOM 1053 C CB . GLN A 1 134 ? -10.922 -1.414 29.647 1.0 78.12 ? 134 GLN A CB 1 A0A0P0VHB1 UNP 134 Q ATOM 1054 O O . GLN A 1 134 ? -12.330 0.148 27.104 1.0 78.12 ? 134 GLN A O 1 A0A0P0VHB1 UNP 134 Q ATOM 1055 C CG . GLN A 1 134 ? -11.268 -2.055 30.996 1.0 78.12 ? 134 GLN A CG 1 A0A0P0VHB1 UNP 134 Q ATOM 1056 C CD . GLN A 1 134 ? -10.223 -1.724 32.060 1.0 78.12 ? 134 GLN A CD 1 A0A0P0VHB1 UNP 134 Q ATOM 1057 N NE2 . GLN A 1 134 ? -10.467 -2.053 33.308 1.0 78.12 ? 134 GLN A NE2 1 A0A0P0VHB1 UNP 134 Q ATOM 1058 O OE1 . GLN A 1 134 ? -9.166 -1.177 31.791 1.0 78.12 ? 134 GLN A OE1 1 A0A0P0VHB1 UNP 134 Q ATOM 1059 N N . LEU A 1 135 ? -10.658 -1.233 26.508 1.0 77.79 ? 135 LEU A N 1 A0A0P0VHB1 UNP 135 L ATOM 1060 C CA . LEU A 1 135 ? -10.353 -0.539 25.261 1.0 77.79 ? 135 LEU A CA 1 A0A0P0VHB1 UNP 135 L ATOM 1061 C C . LEU A 1 135 ? -11.568 -0.535 24.323 1.0 77.79 ? 135 LEU A C 1 A0A0P0VHB1 UNP 135 L ATOM 1062 C CB . LEU A 1 135 ? -9.119 -1.195 24.618 1.0 77.79 ? 135 LEU A CB 1 A0A0P0VHB1 UNP 135 L ATOM 1063 O O . LEU A 1 135 ? -11.946 0.520 23.811 1.0 77.79 ? 135 LEU A O 1 A0A0P0VHB1 UNP 135 L ATOM 1064 C CG . LEU A 1 135 ? -8.748 -0.617 23.242 1.0 77.79 ? 135 LEU A CG 1 A0A0P0VHB1 UNP 135 L ATOM 1065 C CD1 . LEU A 1 135 ? -8.395 0.865 23.321 1.0 77.79 ? 135 LEU A CD1 1 A0A0P0VHB1 UNP 135 L ATOM 1066 C CD2 . LEU A 1 135 ? -7.546 -1.366 22.675 1.0 77.79 ? 135 LEU A CD2 1 A0A0P0VHB1 UNP 135 L ATOM 1067 N N . GLN A 1 136 ? -12.222 -1.684 24.144 1.0 78.90 ? 136 GLN A N 1 A0A0P0VHB1 UNP 136 Q ATOM 1068 C CA . GLN A 1 136 ? -13.427 -1.801 23.327 1.0 78.90 ? 136 GLN A CA 1 A0A0P0VHB1 UNP 136 Q ATOM 1069 C C . GLN A 1 136 ? -14.568 -0.923 23.863 1.0 78.90 ? 136 GLN A C 1 A0A0P0VHB1 UNP 136 Q ATOM 1070 C CB . GLN A 1 136 ? -13.892 -3.259 23.264 1.0 78.90 ? 136 GLN A CB 1 A0A0P0VHB1 UNP 136 Q ATOM 1071 O O . GLN A 1 136 ? -15.227 -0.235 23.081 1.0 78.90 ? 136 GLN A O 1 A0A0P0VHB1 UNP 136 Q ATOM 1072 C CG . GLN A 1 136 ? -12.957 -4.218 22.504 1.0 78.90 ? 136 GLN A CG 1 A0A0P0VHB1 UNP 136 Q ATOM 1073 C CD . GLN A 1 136 ? -13.619 -5.575 22.279 1.0 78.90 ? 136 GLN A CD 1 A0A0P0VHB1 UNP 136 Q ATOM 1074 N NE2 . GLN A 1 136 ? -13.040 -6.438 21.476 1.0 78.90 ? 136 GLN A NE2 1 A0A0P0VHB1 UNP 136 Q ATOM 1075 O OE1 . GLN A 1 136 ? -14.688 -5.862 22.794 1.0 78.90 ? 136 GLN A OE1 1 A0A0P0VHB1 UNP 136 Q ATOM 1076 N N . LYS A 1 137 ? -14.786 -0.894 25.187 1.0 82.70 ? 137 LYS A N 1 A0A0P0VHB1 UNP 137 K ATOM 1077 C CA . LYS A 1 137 ? -15.779 -0.012 25.830 1.0 82.70 ? 137 LYS A CA 1 A0A0P0VHB1 UNP 137 K ATOM 1078 C C . LYS A 1 137 ? -15.455 1.466 25.606 1.0 82.70 ? 137 LYS A C 1 A0A0P0VHB1 UNP 137 K ATOM 1079 C CB . LYS A 1 137 ? -15.877 -0.324 27.333 1.0 82.70 ? 137 LYS A CB 1 A0A0P0VHB1 UNP 137 K ATOM 1080 O O . LYS A 1 137 ? -16.341 2.221 25.216 1.0 82.70 ? 137 LYS A O 1 A0A0P0VHB1 UNP 137 K ATOM 1081 C CG . LYS A 1 137 ? -16.650 -1.621 27.619 1.0 82.70 ? 137 LYS A CG 1 A0A0P0VHB1 UNP 137 K ATOM 1082 C CD . LYS A 1 137 ? -16.583 -1.982 29.111 1.0 82.70 ? 137 LYS A CD 1 A0A0P0VHB1 UNP 137 K ATOM 1083 C CE . LYS A 1 137 ? -17.275 -3.329 29.365 1.0 82.70 ? 137 LYS A CE 1 A0A0P0VHB1 UNP 137 K ATOM 1084 N NZ . LYS A 1 137 ? -17.211 -3.738 30.793 1.0 82.70 ? 137 LYS A NZ 1 A0A0P0VHB1 UNP 137 K ATOM 1085 N N . CYS A 1 138 ? -14.197 1.864 25.782 1.0 83.19 ? 138 CYS A N 1 A0A0P0VHB1 UNP 138 C ATOM 1086 C CA . CYS A 1 138 ? -13.736 3.233 25.553 1.0 83.19 ? 138 CYS A CA 1 A0A0P0VHB1 UNP 138 C ATOM 1087 C C . CYS A 1 138 ? -13.934 3.670 24.094 1.0 83.19 ? 138 CYS A C 1 A0A0P0VHB1 UNP 138 C ATOM 1088 C CB . CYS A 1 138 ? -12.254 3.321 25.944 1.0 83.19 ? 138 CYS A CB 1 A0A0P0VHB1 UNP 138 C ATOM 1089 O O . CYS A 1 138 ? -14.406 4.780 23.842 1.0 83.19 ? 138 CYS A O 1 A0A0P0VHB1 UNP 138 C ATOM 1090 S SG . CYS A 1 138 ? -12.097 3.335 27.750 1.0 83.19 ? 138 CYS A SG 1 A0A0P0VHB1 UNP 138 C ATOM 1091 N N . ILE A 1 139 ? -13.604 2.805 23.128 1.0 83.69 ? 139 ILE A N 1 A0A0P0VHB1 UNP 139 I ATOM 1092 C CA . ILE A 1 139 ? -13.837 3.070 21.701 1.0 83.69 ? 139 ILE A CA 1 A0A0P0VHB1 UNP 139 I ATOM 1093 C C . ILE A 1 139 ? -15.339 3.228 21.437 1.0 83.69 ? 139 ILE A C 1 A0A0P0VHB1 UNP 139 I ATOM 1094 C CB . ILE A 1 139 ? -13.192 1.971 20.822 1.0 83.69 ? 139 ILE A CB 1 A0A0P0VHB1 UNP 139 I ATOM 1095 O O . ILE A 1 139 ? -15.750 4.243 20.877 1.0 83.69 ? 139 ILE A O 1 A0A0P0VHB1 UNP 139 I ATOM 1096 C CG1 . ILE A 1 139 ? -11.649 2.060 20.897 1.0 83.69 ? 139 ILE A CG1 1 A0A0P0VHB1 UNP 139 I ATOM 1097 C CG2 . ILE A 1 139 ? -13.649 2.097 19.355 1.0 83.69 ? 139 ILE A CG2 1 A0A0P0VHB1 UNP 139 I ATOM 1098 C CD1 . ILE A 1 139 ? -10.930 0.841 20.303 1.0 83.69 ? 139 ILE A CD1 1 A0A0P0VHB1 UNP 139 I ATOM 1099 N N . ALA A 1 140 ? -16.164 2.283 21.898 1.0 83.89 ? 140 ALA A N 1 A0A0P0VHB1 UNP 140 A ATOM 1100 C CA . ALA A 1 140 ? -17.611 2.323 21.697 1.0 83.89 ? 140 ALA A CA 1 A0A0P0VHB1 UNP 140 A ATOM 1101 C C . ALA A 1 140 ? -18.249 3.595 22.284 1.0 83.89 ? 140 ALA A C 1 A0A0P0VHB1 UNP 140 A ATOM 1102 C CB . ALA A 1 140 ? -18.220 1.055 22.304 1.0 83.89 ? 140 ALA A CB 1 A0A0P0VHB1 UNP 140 A ATOM 1103 O O . ALA A 1 140 ? -19.050 4.247 21.618 1.0 83.89 ? 140 ALA A O 1 A0A0P0VHB1 UNP 140 A ATOM 1104 N N . GLN A 1 141 ? -17.854 4.000 23.496 1.0 85.76 ? 141 GLN A N 1 A0A0P0VHB1 UNP 141 Q ATOM 1105 C CA . GLN A 1 141 ? -18.339 5.228 24.135 1.0 85.76 ? 141 GLN A CA 1 A0A0P0VHB1 UNP 141 Q ATOM 1106 C C . GLN A 1 141 ? -17.971 6.482 23.337 1.0 85.76 ? 141 GLN A C 1 A0A0P0VHB1 UNP 141 Q ATOM 1107 C CB . GLN A 1 141 ? -17.758 5.338 25.550 1.0 85.76 ? 141 GLN A CB 1 A0A0P0VHB1 UNP 141 Q ATOM 1108 O O . GLN A 1 141 ? -18.814 7.353 23.133 1.0 85.76 ? 141 GLN A O 1 A0A0P0VHB1 UNP 141 Q ATOM 1109 C CG . GLN A 1 141 ? -18.462 4.406 26.547 1.0 85.76 ? 141 GLN A CG 1 A0A0P0VHB1 UNP 141 Q ATOM 1110 C CD . GLN A 1 141 ? -17.821 4.458 27.930 1.0 85.76 ? 141 GLN A CD 1 A0A0P0VHB1 UNP 141 Q ATOM 1111 N NE2 . GLN A 1 141 ? -18.528 4.063 28.966 1.0 85.76 ? 141 GLN A NE2 1 A0A0P0VHB1 UNP 141 Q ATOM 1112 O OE1 . GLN A 1 141 ? -16.681 4.848 28.114 1.0 85.76 ? 141 GLN A OE1 1 A0A0P0VHB1 UNP 141 Q ATOM 1113 N N . ARG A 1 142 ? -16.732 6.568 22.839 1.0 84.42 ? 142 ARG A N 1 A0A0P0VHB1 UNP 142 R ATOM 1114 C CA . ARG A 1 142 ? -16.272 7.714 22.037 1.0 84.42 ? 142 ARG A CA 1 A0A0P0VHB1 UNP 142 R ATOM 1115 C C . ARG A 1 142 ? -16.988 7.825 20.688 1.0 84.42 ? 142 ARG A C 1 A0A0P0VHB1 UNP 142 R ATOM 1116 C CB . ARG A 1 142 ? -14.753 7.621 21.841 1.0 84.42 ? 142 ARG A CB 1 A0A0P0VHB1 UNP 142 R ATOM 1117 O O . ARG A 1 142 ? -17.099 8.930 20.157 1.0 84.42 ? 142 ARG A O 1 A0A0P0VHB1 UNP 142 R ATOM 1118 C CG . ARG A 1 142 ? -13.991 7.986 23.124 1.0 84.42 ? 142 ARG A CG 1 A0A0P0VHB1 UNP 142 R ATOM 1119 C CD . ARG A 1 142 ? -12.487 7.795 22.908 1.0 84.42 ? 142 ARG A CD 1 A0A0P0VHB1 UNP 142 R ATOM 1120 N NE . ARG A 1 142 ? -11.701 8.230 24.081 1.0 84.42 ? 142 ARG A NE 1 A0A0P0VHB1 UNP 142 R ATOM 1121 N NH1 . ARG A 1 142 ? -9.639 7.633 23.281 1.0 84.42 ? 142 ARG A NH1 1 A0A0P0VHB1 UNP 142 R ATOM 1122 N NH2 . ARG A 1 142 ? -9.795 8.564 25.292 1.0 84.42 ? 142 ARG A NH2 1 A0A0P0VHB1 UNP 142 R ATOM 1123 C CZ . ARG A 1 142 ? -10.389 8.141 24.216 1.0 84.42 ? 142 ARG A CZ 1 A0A0P0VHB1 UNP 142 R ATOM 1124 N N . LEU A 1 143 ? -17.466 6.704 20.147 1.0 86.78 ? 143 LEU A N 1 A0A0P0VHB1 UNP 143 L ATOM 1125 C CA . LEU A 1 143 ? -18.130 6.621 18.842 1.0 86.78 ? 143 LEU A CA 1 A0A0P0VHB1 UNP 143 L ATOM 1126 C C . LEU A 1 143 ? -19.660 6.591 18.918 1.0 86.78 ? 143 LEU A C 1 A0A0P0VHB1 UNP 143 L ATOM 1127 C CB . LEU A 1 143 ? -17.587 5.395 18.089 1.0 86.78 ? 143 LEU A CB 1 A0A0P0VHB1 UNP 143 L ATOM 1128 O O . LEU A 1 143 ? -20.308 6.636 17.875 1.0 86.78 ? 143 LEU A O 1 A0A0P0VHB1 UNP 143 L ATOM 1129 C CG . LEU A 1 143 ? -16.077 5.449 17.808 1.0 86.78 ? 143 LEU A CG 1 A0A0P0VHB1 UNP 143 L ATOM 1130 C CD1 . LEU A 1 143 ? -15.655 4.186 17.070 1.0 86.78 ? 143 LEU A CD1 1 A0A0P0VHB1 UNP 143 L ATOM 1131 C CD2 . LEU A 1 143 ? -15.687 6.664 16.970 1.0 86.78 ? 143 LEU A CD2 1 A0A0P0VHB1 UNP 143 L ATOM 1132 N N . LYS A 1 144 ? -20.236 6.542 20.126 1.0 85.03 ? 144 LYS A N 1 A0A0P0VHB1 UNP 144 K ATOM 1133 C CA . LYS A 1 144 ? -21.657 6.257 20.367 1.0 85.03 ? 144 LYS A CA 1 A0A0P0VHB1 UNP 144 K ATOM 1134 C C . LYS A 1 144 ? -22.615 7.070 19.488 1.0 85.03 ? 144 LYS A C 1 A0A0P0VHB1 UNP 144 K ATOM 1135 C CB . LYS A 1 144 ? -21.949 6.430 21.867 1.0 85.03 ? 144 LYS A CB 1 A0A0P0VHB1 UNP 144 K ATOM 1136 O O . LYS A 1 144 ? -23.544 6.497 18.941 1.0 85.03 ? 144 LYS A O 1 A0A0P0VHB1 UNP 144 K ATOM 1137 C CG . LYS A 1 144 ? -23.379 5.994 22.200 1.0 85.03 ? 144 LYS A CG 1 A0A0P0VHB1 UNP 144 K ATOM 1138 C CD . LYS A 1 144 ? -23.694 6.058 23.701 1.0 85.03 ? 144 LYS A CD 1 A0A0P0VHB1 UNP 144 K ATOM 1139 C CE . LYS A 1 144 ? -25.194 5.787 23.778 1.0 85.03 ? 144 LYS A CE 1 A0A0P0VHB1 UNP 144 K ATOM 1140 N NZ . LYS A 1 144 ? -25.806 5.870 25.118 1.0 85.03 ? 144 LYS A NZ 1 A0A0P0VHB1 UNP 144 K ATOM 1141 N N . SER A 1 145 ? -22.363 8.356 19.271 1.0 85.33 ? 145 SER A N 1 A0A0P0VHB1 UNP 145 S ATOM 1142 C CA . SER A 1 145 ? -23.253 9.227 18.483 1.0 85.33 ? 145 SER A CA 1 A0A0P0VHB1 UNP 145 S ATOM 1143 C C . SER A 1 145 ? -22.519 9.914 17.328 1.0 85.33 ? 145 SER A C 1 A0A0P0VHB1 UNP 145 S ATOM 1144 C CB . SER A 1 145 ? -23.979 10.219 19.402 1.0 85.33 ? 145 SER A CB 1 A0A0P0VHB1 UNP 145 S ATOM 1145 O O . SER A 1 145 ? -22.898 11.005 16.917 1.0 85.33 ? 145 SER A O 1 A0A0P0VHB1 UNP 145 S ATOM 1146 O OG . SER A 1 145 ? -24.469 9.563 20.564 1.0 85.33 ? 145 SER A OG 1 A0A0P0VHB1 UNP 145 S ATOM 1147 N N . LYS A 1 146 ? -21.446 9.289 16.822 1.0 86.96 ? 146 LYS A N 1 A0A0P0VHB1 UNP 146 K ATOM 1148 C CA . LYS A 1 146 ? -20.584 9.849 15.774 1.0 86.96 ? 146 LYS A CA 1 A0A0P0VHB1 UNP 146 K ATOM 1149 C C . LYS A 1 146 ? -20.600 8.984 14.521 1.0 86.96 ? 146 LYS A C 1 A0A0P0VHB1 UNP 146 K ATOM 1150 C CB . LYS A 1 146 ? -19.152 10.030 16.301 1.0 86.96 ? 146 LYS A CB 1 A0A0P0VHB1 UNP 146 K ATOM 1151 O O . LYS A 1 146 ? -20.472 7.762 14.593 1.0 86.96 ? 146 LYS A O 1 A0A0P0VHB1 UNP 146 K ATOM 1152 C CG . LYS A 1 146 ? -19.093 11.007 17.485 1.0 86.96 ? 146 LYS A CG 1 A0A0P0VHB1 UNP 146 K ATOM 1153 C CD . LYS A 1 146 ? -17.649 11.415 17.780 1.0 86.96 ? 146 LYS A CD 1 A0A0P0VHB1 UNP 146 K ATOM 1154 C CE . LYS A 1 146 ? -17.586 12.317 19.019 1.0 86.96 ? 146 LYS A CE 1 A0A0P0VHB1 UNP 146 K ATOM 1155 N NZ . LYS A 1 146 ? -16.258 12.965 19.177 1.0 86.96 ? 146 LYS A NZ 1 A0A0P0VHB1 UNP 146 K ATOM 1156 N N . ARG A 1 147 ? -20.683 9.621 13.359 1.0 88.79 ? 147 ARG A N 1 A0A0P0VHB1 UNP 147 R ATOM 1157 C CA . ARG A 1 147 ? -20.382 9.022 12.060 1.0 88.79 ? 147 ARG A CA 1 A0A0P0VHB1 UNP 147 R ATOM 1158 C C . ARG A 1 147 ? -18.884 9.058 11.843 1.0 88.79 ? 147 ARG A C 1 A0A0P0VHB1 UNP 147 R ATOM 1159 C CB . ARG A 1 147 ? -21.099 9.776 10.940 1.0 88.79 ? 147 ARG A CB 1 A0A0P0VHB1 UNP 147 R ATOM 1160 O O . ARG A 1 147 ? -18.260 10.103 11.982 1.0 88.79 ? 147 ARG A O 1 A0A0P0VHB1 UNP 147 R ATOM 1161 C CG . ARG A 1 147 ? -22.618 9.668 11.098 1.0 88.79 ? 147 ARG A CG 1 A0A0P0VHB1 UNP 147 R ATOM 1162 C CD . ARG A 1 147 ? -23.330 10.206 9.858 1.0 88.79 ? 147 ARG A CD 1 A0A0P0VHB1 UNP 147 R ATOM 1163 N NE . ARG A 1 147 ? -23.092 11.646 9.686 1.0 88.79 ? 147 ARG A NE 1 A0A0P0VHB1 UNP 147 R ATOM 1164 N NH1 . ARG A 1 147 ? -24.336 11.942 7.790 1.0 88.79 ? 147 ARG A NH1 1 A0A0P0VHB1 UNP 147 R ATOM 1165 N NH2 . ARG A 1 147 ? -23.455 13.718 8.831 1.0 88.79 ? 147 ARG A NH2 1 A0A0P0VHB1 UNP 147 R ATOM 1166 C CZ . ARG A 1 147 ? -23.617 12.427 8.765 1.0 88.79 ? 147 ARG A CZ 1 A0A0P0VHB1 UNP 147 R ATOM 1167 N N . PHE A 1 148 ? -18.299 7.927 11.490 1.0 86.24 ? 148 PHE A N 1 A0A0P0VHB1 UNP 148 F ATOM 1168 C CA . PHE A 1 148 ? -16.861 7.857 11.281 1.0 86.24 ? 148 PHE A CA 1 A0A0P0VHB1 UNP 148 F ATOM 1169 C C . PHE A 1 148 ? -16.490 7.017 10.068 1.0 86.24 ? 148 PHE A C 1 A0A0P0VHB1 UNP 148 F ATOM 1170 C CB . PHE A 1 148 ? -16.160 7.370 12.559 1.0 86.24 ? 148 PHE A CB 1 A0A0P0VHB1 UNP 148 F ATOM 1171 O O . PHE A 1 148 ? -17.222 6.112 9.659 1.0 86.24 ? 148 PHE A O 1 A0A0P0VHB1 UNP 148 F ATOM 1172 C CG . PHE A 1 148 ? -16.608 5.995 13.006 1.0 86.24 ? 148 PHE A CG 1 A0A0P0VHB1 UNP 148 F ATOM 1173 C CD1 . PHE A 1 148 ? -17.719 5.872 13.859 1.0 86.24 ? 148 PHE A CD1 1 A0A0P0VHB1 UNP 148 F ATOM 1174 C CD2 . PHE A 1 148 ? -15.948 4.842 12.539 1.0 86.24 ? 148 PHE A CD2 1 A0A0P0VHB1 UNP 148 F ATOM 1175 C CE1 . PHE A 1 148 ? -18.181 4.605 14.240 1.0 86.24 ? 148 PHE A CE1 1 A0A0P0VHB1 UNP 148 F ATOM 1176 C CE2 . PHE A 1 148 ? -16.405 3.570 12.925 1.0 86.24 ? 148 PHE A CE2 1 A0A0P0VHB1 UNP 148 F ATOM 1177 C CZ . PHE A 1 148 ? -17.521 3.460 13.775 1.0 86.24 ? 148 PHE A CZ 1 A0A0P0VHB1 UNP 148 F ATOM 1178 N N . LEU A 1 149 ? -15.308 7.304 9.532 1.0 87.35 ? 149 LEU A N 1 A0A0P0VHB1 UNP 149 L ATOM 1179 C CA . LEU A 1 149 ? -14.624 6.451 8.569 1.0 87.35 ? 149 LEU A CA 1 A0A0P0VHB1 UNP 149 L ATOM 1180 C C . LEU A 1 149 ? -13.535 5.644 9.286 1.0 87.35 ? 149 LEU A C 1 A0A0P0VHB1 UNP 149 L ATOM 1181 C CB . LEU A 1 149 ? -14.074 7.331 7.436 1.0 87.35 ? 149 LEU A CB 1 A0A0P0VHB1 UNP 149 L ATOM 1182 O O . LEU A 1 149 ? -12.558 6.214 9.766 1.0 87.35 ? 149 LEU A O 1 A0A0P0VHB1 UNP 149 L ATOM 1183 C CG . LEU A 1 149 ? -13.268 6.556 6.377 1.0 87.35 ? 149 LEU A CG 1 A0A0P0VHB1 UNP 149 L ATOM 1184 C CD1 . LEU A 1 149 ? -14.113 5.525 5.626 1.0 87.35 ? 149 LEU A CD1 1 A0A0P0VHB1 UNP 149 L ATOM 1185 C CD2 . LEU A 1 149 ? -12.688 7.536 5.359 1.0 87.35 ? 149 LEU A CD2 1 A0A0P0VHB1 UNP 149 L ATOM 1186 N N . LEU A 1 150 ? -13.680 4.322 9.345 1.0 87.70 ? 150 LEU A N 1 A0A0P0VHB1 UNP 150 L ATOM 1187 C CA . LEU A 1 150 ? -12.630 3.412 9.804 1.0 87.70 ? 150 LEU A CA 1 A0A0P0VHB1 UNP 150 L ATOM 1188 C C . LEU A 1 150 ? -11.884 2.857 8.592 1.0 87.70 ? 150 LEU A C 1 A0A0P0VHB1 UNP 150 L ATOM 1189 C CB . LEU A 1 150 ? -13.257 2.301 10.662 1.0 87.70 ? 150 LEU A CB 1 A0A0P0VHB1 UNP 150 L ATOM 1190 O O . LEU A 1 150 ? -12.475 2.150 7.787 1.0 87.70 ? 150 LEU A O 1 A0A0P0VHB1 UNP 150 L ATOM 1191 C CG . LEU A 1 150 ? -12.270 1.201 11.100 1.0 87.70 ? 150 LEU A CG 1 A0A0P0VHB1 UNP 150 L ATOM 1192 C CD1 . LEU A 1 150 ? -11.164 1.741 12.007 1.0 87.70 ? 150 LEU A CD1 1 A0A0P0VHB1 UNP 150 L ATOM 1193 C CD2 . LEU A 1 150 ? -13.024 0.109 11.857 1.0 87.70 ? 150 LEU A CD2 1 A0A0P0VHB1 UNP 150 L ATOM 1194 N N . VAL A 1 151 ? -10.594 3.143 8.465 1.0 87.18 ? 151 VAL A N 1 A0A0P0VHB1 UNP 151 V ATOM 1195 C CA . VAL A 1 151 ? -9.732 2.593 7.414 1.0 87.18 ? 151 VAL A CA 1 A0A0P0VHB1 UNP 151 V ATOM 1196 C C . VAL A 1 151 ? -8.858 1.495 8.012 1.0 87.18 ? 151 VAL A C 1 A0A0P0VHB1 UNP 151 V ATOM 1197 C CB . VAL A 1 151 ? -8.880 3.688 6.756 1.0 87.18 ? 151 VAL A CB 1 A0A0P0VHB1 UNP 151 V ATOM 1198 O O . VAL A 1 151 ? -8.061 1.761 8.910 1.0 87.18 ? 151 VAL A O 1 A0A0P0VHB1 UNP 151 V ATOM 1199 C CG1 . VAL A 1 151 ? -8.047 3.117 5.600 1.0 87.18 ? 151 VAL A CG1 1 A0A0P0VHB1 UNP 151 V ATOM 1200 C CG2 . VAL A 1 151 ? -9.724 4.849 6.214 1.0 87.18 ? 151 VAL A CG2 1 A0A0P0VHB1 UNP 151 V ATOM 1201 N N . LEU A 1 152 ? -9.000 0.275 7.506 1.0 87.89 ? 152 LEU A N 1 A0A0P0VHB1 UNP 152 L ATOM 1202 C CA . LEU A 1 152 ? -8.194 -0.891 7.851 1.0 87.89 ? 152 LEU A CA 1 A0A0P0VHB1 UNP 152 L ATOM 1203 C C . LEU A 1 152 ? -7.268 -1.195 6.669 1.0 87.89 ? 152 LEU A C 1 A0A0P0VHB1 UNP 152 L ATOM 1204 C CB . LEU A 1 152 ? -9.126 -2.071 8.191 1.0 87.89 ? 152 LEU A CB 1 A0A0P0VHB1 UNP 152 L ATOM 1205 O O . LEU A 1 152 ? -7.701 -1.786 5.681 1.0 87.89 ? 152 LEU A O 1 A0A0P0VHB1 UNP 152 L ATOM 1206 C CG . LEU A 1 152 ? -10.118 -1.801 9.336 1.0 87.89 ? 152 LEU A CG 1 A0A0P0VHB1 UNP 152 L ATOM 1207 C CD1 . LEU A 1 152 ? -11.048 -2.985 9.544 1.0 87.89 ? 152 LEU A CD1 1 A0A0P0VHB1 UNP 152 L ATOM 1208 C CD2 . LEU A 1 152 ? -9.412 -1.514 10.649 1.0 87.89 ? 152 LEU A CD2 1 A0A0P0VHB1 UNP 152 L ATOM 1209 N N . ASP A 1 153 ? -6.019 -0.731 6.742 1.0 85.38 ? 153 ASP A N 1 A0A0P0VHB1 UNP 153 D ATOM 1210 C CA . ASP A 1 153 ? -5.055 -0.833 5.639 1.0 85.38 ? 153 ASP A CA 1 A0A0P0VHB1 UNP 153 D ATOM 1211 C C . ASP A 1 153 ? -4.209 -2.117 5.724 1.0 85.38 ? 153 ASP A C 1 A0A0P0VHB1 UNP 153 D ATOM 1212 C CB . ASP A 1 153 ? -4.186 0.441 5.526 1.0 85.38 ? 153 ASP A CB 1 A0A0P0VHB1 UNP 153 D ATOM 1213 O O . ASP A 1 153 ? -3.665 -2.453 6.783 1.0 85.38 ? 153 ASP A O 1 A0A0P0VHB1 UNP 153 D ATOM 1214 C CG . ASP A 1 153 ? -3.433 0.590 4.179 1.0 85.38 ? 153 ASP A CG 1 A0A0P0VHB1 UNP 153 D ATOM 1215 O OD1 . ASP A 1 153 ? -4.049 0.366 3.114 1.0 85.38 ? 153 ASP A OD1 1 A0A0P0VHB1 UNP 153 D ATOM 1216 O OD2 . ASP A 1 153 ? -2.241 0.986 4.149 1.0 85.38 ? 153 ASP A OD2 1 A0A0P0VHB1 UNP 153 D ATOM 1217 N N . ASP A 1 154 ? -4.056 -2.780 4.575 1.0 84.78 ? 154 ASP A N 1 A0A0P0VHB1 UNP 154 D ATOM 1218 C CA . ASP A 1 154 ? -3.158 -3.905 4.273 1.0 84.78 ? 154 ASP A CA 1 A0A0P0VHB1 UNP 154 D ATOM 1219 C C . ASP A 1 154 ? -3.462 -5.227 5.004 1.0 84.78 ? 154 ASP A C 1 A0A0P0VHB1 UNP 154 D ATOM 1220 C CB . ASP A 1 154 ? -1.682 -3.439 4.368 1.0 84.78 ? 154 ASP A CB 1 A0A0P0VHB1 UNP 154 D ATOM 1221 O O . ASP A 1 154 ? -2.534 -5.930 5.380 1.0 84.78 ? 154 ASP A O 1 A0A0P0VHB1 UNP 154 D ATOM 1222 C CG . ASP A 1 154 ? -0.694 -4.148 3.418 1.0 84.78 ? 154 ASP A CG 1 A0A0P0VHB1 UNP 154 D ATOM 1223 O OD1 . ASP A 1 154 ? -1.101 -4.621 2.329 1.0 84.78 ? 154 ASP A OD1 1 A0A0P0VHB1 UNP 154 D ATOM 1224 O OD2 . ASP A 1 154 ? 0.538 -4.001 3.598 1.0 84.78 ? 154 ASP A OD2 1 A0A0P0VHB1 UNP 154 D ATOM 1225 N N . ILE A 1 155 ? -4.738 -5.588 5.221 1.0 85.67 ? 155 ILE A N 1 A0A0P0VHB1 UNP 155 I ATOM 1226 C CA . ILE A 1 155 ? -5.115 -6.814 5.956 1.0 85.67 ? 155 ILE A CA 1 A0A0P0VHB1 UNP 155 I ATOM 1227 C C . ILE A 1 155 ? -4.528 -8.069 5.288 1.0 85.67 ? 155 ILE A C 1 A0A0P0VHB1 UNP 155 I ATOM 1228 C CB . ILE A 1 155 ? -6.645 -6.974 6.149 1.0 85.67 ? 155 ILE A CB 1 A0A0P0VHB1 UNP 155 I ATOM 1229 O O . ILE A 1 155 ? -4.839 -8.389 4.142 1.0 85.67 ? 155 ILE A O 1 A0A0P0VHB1 UNP 155 I ATOM 1230 C CG1 . ILE A 1 155 ? -7.283 -5.700 6.747 1.0 85.67 ? 155 ILE A CG1 1 A0A0P0VHB1 UNP 155 I ATOM 1231 C CG2 . ILE A 1 155 ? -6.927 -8.216 7.026 1.0 85.67 ? 155 ILE A CG2 1 A0A0P0VHB1 UNP 155 I ATOM 1232 C CD1 . ILE A 1 155 ? -8.691 -5.884 7.331 1.0 85.67 ? 155 ILE A CD1 1 A0A0P0VHB1 UNP 155 I ATOM 1233 N N . TRP A 1 156 ? -3.728 -8.803 6.058 1.0 85.85 ? 156 TRP A N 1 A0A0P0VHB1 UNP 156 W ATOM 1234 C CA . TRP A 1 156 ? -2.967 -10.004 5.686 1.0 85.85 ? 156 TRP A CA 1 A0A0P0VHB1 UNP 156 W ATOM 1235 C C . TRP A 1 156 ? -3.603 -11.298 6.177 1.0 85.85 ? 156 TRP A C 1 A0A0P0VHB1 UNP 156 W ATOM 1236 C CB . TRP A 1 156 ? -1.538 -9.985 6.283 1.0 85.85 ? 156 TRP A CB 1 A0A0P0VHB1 UNP 156 W ATOM 1237 O O . TRP A 1 156 ? -3.426 -12.342 5.560 1.0 85.85 ? 156 TRP A O 1 A0A0P0VHB1 UNP 156 W ATOM 1238 C CG . TRP A 1 156 ? -0.995 -8.695 6.808 1.0 85.85 ? 156 TRP A CG 1 A0A0P0VHB1 UNP 156 W ATOM 1239 C CD1 . TRP A 1 156 ? -1.599 -7.857 7.682 1.0 85.85 ? 156 TRP A CD1 1 A0A0P0VHB1 UNP 156 W ATOM 1240 C CD2 . TRP A 1 156 ? 0.316 -8.109 6.564 1.0 85.85 ? 156 TRP A CD2 1 A0A0P0VHB1 UNP 156 W ATOM 1241 C CE2 . TRP A 1 156 ? 0.289 -6.783 7.063 1.0 85.85 ? 156 TRP A CE2 1 A0A0P0VHB1 UNP 156 W ATOM 1242 C CE3 . TRP A 1 156 ? 1.519 -8.543 5.966 1.0 85.85 ? 156 TRP A CE3 1 A0A0P0VHB1 UNP 156 W ATOM 1243 N NE1 . TRP A 1 156 ? -0.920 -6.671 7.691 1.0 85.85 ? 156 TRP A NE1 1 A0A0P0VHB1 UNP 156 W ATOM 1244 C CH2 . TRP A 1 156 ? 2.533 -6.346 6.288 1.0 85.85 ? 156 TRP A CH2 1 A0A0P0VHB1 UNP 156 W ATOM 1245 C CZ2 . TRP A 1 156 ? 1.326 -5.888 6.829 1.0 85.85 ? 156 TRP A CZ2 1 A0A0P0VHB1 UNP 156 W ATOM 1246 C CZ3 . TRP A 1 156 ? 2.635 -7.686 5.877 1.0 85.85 ? 156 TRP A CZ3 1 A0A0P0VHB1 UNP 156 W ATOM 1247 N N . LYS A 1 157 ? -4.264 -11.242 7.337 1.0 82.64 ? 157 LYS A N 1 A0A0P0VHB1 UNP 157 K ATOM 1248 C CA . LYS A 1 157 ? -4.793 -12.407 8.038 1.0 82.64 ? 157 LYS A CA 1 A0A0P0VHB1 UNP 157 K ATOM 1249 C C . LYS A 1 157 ? -6.151 -12.070 8.634 1.0 82.64 ? 157 LYS A C 1 A0A0P0VHB1 UNP 157 K ATOM 1250 C CB . LYS A 1 157 ? -3.794 -12.876 9.112 1.0 82.64 ? 157 LYS A CB 1 A0A0P0VHB1 UNP 157 K ATOM 1251 O O . LYS A 1 157 ? -6.304 -11.065 9.320 1.0 82.64 ? 157 LYS A O 1 A0A0P0VHB1 UNP 157 K ATOM 1252 C CG . LYS A 1 157 ? -4.214 -14.222 9.726 1.0 82.64 ? 157 LYS A CG 1 A0A0P0VHB1 UNP 157 K ATOM 1253 C CD . LYS A 1 157 ? -3.211 -14.713 10.777 1.0 82.64 ? 157 LYS A CD 1 A0A0P0VHB1 UNP 157 K ATOM 1254 C CE . LYS A 1 157 ? -3.697 -16.053 11.344 1.0 82.64 ? 157 LYS A CE 1 A0A0P0VHB1 UNP 157 K ATOM 1255 N NZ . LYS A 1 157 ? -2.818 -16.554 12.429 1.0 82.64 ? 157 LYS A NZ 1 A0A0P0VHB1 UNP 157 K ATOM 1256 N N . CYS A 1 158 ? -7.109 -12.929 8.338 1.0 83.47 ? 158 CYS A N 1 A0A0P0VHB1 UNP 158 C ATOM 1257 C CA . CYS A 1 158 ? -8.397 -13.053 8.992 1.0 83.47 ? 158 CYS A CA 1 A0A0P0VHB1 UNP 158 C ATOM 1258 C C . CYS A 1 158 ? -8.833 -14.488 8.698 1.0 83.47 ? 158 CYS A C 1 A0A0P0VHB1 UNP 158 C ATOM 1259 C CB . CYS A 1 158 ? -9.361 -12.012 8.413 1.0 83.47 ? 158 CYS A CB 1 A0A0P0VHB1 UNP 158 C ATOM 1260 O O . CYS A 1 158 ? -8.800 -14.904 7.538 1.0 83.47 ? 158 CYS A O 1 A0A0P0VHB1 UNP 158 C ATOM 1261 S SG . CYS A 1 158 ? -10.878 -11.987 9.397 1.0 83.47 ? 158 CYS A SG 1 A0A0P0VHB1 UNP 158 C ATOM 1262 N N . SER A 1 159 ? -9.090 -15.268 9.740 1.0 81.85 ? 159 SER A N 1 A0A0P0VHB1 UNP 159 S ATOM 1263 C CA . SER A 1 159 ? -9.238 -16.725 9.648 1.0 81.85 ? 159 SER A CA 1 A0A0P0VHB1 UNP 159 S ATOM 1264 C C . SER A 1 159 ? -10.707 -17.137 9.568 1.0 81.85 ? 159 SER A C 1 A0A0P0VHB1 UNP 159 S ATOM 1265 C CB . SER A 1 159 ? -8.556 -17.413 10.842 1.0 81.85 ? 159 SER A CB 1 A0A0P0VHB1 UNP 159 S ATOM 1266 O O . SER A 1 159 ? -11.012 -18.216 9.068 1.0 81.85 ? 159 SER A O 1 A0A0P0VHB1 UNP 159 S ATOM 1267 O OG . SER A 1 159 ? -7.363 -16.742 11.226 1.0 81.85 ? 159 SER A OG 1 A0A0P0VHB1 UNP 159 S ATOM 1268 N N . SER A 1 160 ? -11.617 -16.282 10.043 1.0 86.93 ? 160 SER A N 1 A0A0P0VHB1 UNP 160 S ATOM 1269 C CA . SER A 1 160 ? -13.059 -16.528 10.044 1.0 86.93 ? 160 SER A CA 1 A0A0P0VHB1 UNP 160 S ATOM 1270 C C . SER A 1 160 ? -13.869 -15.230 10.091 1.0 86.93 ? 160 SER A C 1 A0A0P0VHB1 UNP 160 S ATOM 1271 C CB . SER A 1 160 ? -13.436 -17.416 11.239 1.0 86.93 ? 160 SER A CB 1 A0A0P0VHB1 UNP 160 S ATOM 1272 O O . SER A 1 160 ? -13.388 -14.179 10.521 1.0 86.93 ? 160 SER A O 1 A0A0P0VHB1 UNP 160 S ATOM 1273 O OG . SER A 1 160 ? -13.279 -16.731 12.470 1.0 86.93 ? 160 SER A OG 1 A0A0P0VHB1 UNP 160 S ATOM 1274 N N . GLU A 1 161 ? -15.146 -15.317 9.711 1.0 88.29 ? 161 GLU A N 1 A0A0P0VHB1 UNP 161 E ATOM 1275 C CA . GLU A 1 161 ? -16.096 -14.210 9.876 1.0 88.29 ? 161 GLU A CA 1 A0A0P0VHB1 UNP 161 E ATOM 1276 C C . GLU A 1 161 ? -16.273 -13.792 11.341 1.0 88.29 ? 161 GLU A C 1 A0A0P0VHB1 UNP 161 E ATOM 1277 C CB . GLU A 1 161 ? -17.478 -14.614 9.362 1.0 88.29 ? 161 GLU A CB 1 A0A0P0VHB1 UNP 161 E ATOM 1278 O O . GLU A 1 161 ? -16.544 -12.625 11.619 1.0 88.29 ? 161 GLU A O 1 A0A0P0VHB1 UNP 161 E ATOM 1279 C CG . GLU A 1 161 ? -17.560 -14.791 7.843 1.0 88.29 ? 161 GLU A CG 1 A0A0P0VHB1 UNP 161 E ATOM 1280 C CD . GLU A 1 161 ? -19.009 -15.020 7.382 1.0 88.29 ? 161 GLU A CD 1 A0A0P0VHB1 UNP 161 E ATOM 1281 O OE1 . GLU A 1 161 ? -19.181 -15.274 6.171 1.0 88.29 ? 161 GLU A OE1 1 A0A0P0VHB1 UNP 161 E ATOM 1282 O OE2 . GLU A 1 161 ? -19.932 -14.905 8.234 1.0 88.29 ? 161 GLU A OE2 1 A0A0P0VHB1 UNP 161 E ATOM 1283 N N . ASP A 1 162 ? -16.124 -14.718 12.287 1.0 88.38 ? 162 ASP A N 1 A0A0P0VHB1 UNP 162 D ATOM 1284 C CA . ASP A 1 162 ? -16.261 -14.413 13.712 1.0 88.38 ? 162 ASP A CA 1 A0A0P0VHB1 UNP 162 D ATOM 1285 C C . ASP A 1 162 ? -15.078 -13.592 14.223 1.0 88.38 ? 162 ASP A C 1 A0A0P0VHB1 UNP 162 D ATOM 1286 C CB . ASP A 1 162 ? -16.447 -15.702 14.514 1.0 88.38 ? 162 ASP A CB 1 A0A0P0VHB1 UNP 162 D ATOM 1287 O O . ASP A 1 162 ? -15.280 -12.631 14.963 1.0 88.38 ? 162 ASP A O 1 A0A0P0VHB1 UNP 162 D ATOM 1288 C CG . ASP A 1 162 ? -17.757 -16.415 14.159 1.0 88.38 ? 162 ASP A CG 1 A0A0P0VHB1 UNP 162 D ATOM 1289 O OD1 . ASP A 1 162 ? -18.734 -15.720 13.767 1.0 88.38 ? 162 ASP A OD1 1 A0A0P0VHB1 UNP 162 D ATOM 1290 O OD2 . ASP A 1 162 ? -17.745 -17.657 14.258 1.0 88.38 ? 162 ASP A OD2 1 A0A0P0VHB1 UNP 162 D ATOM 1291 N N . GLU A 1 163 ? -13.858 -13.879 13.754 1.0 86.14 ? 163 GLU A N 1 A0A0P0VHB1 UNP 163 E ATOM 1292 C CA . GLU A 1 163 ? -12.688 -13.032 14.012 1.0 86.14 ? 163 GLU A CA 1 A0A0P0VHB1 UNP 163 E ATOM 1293 C C . GLU A 1 163 ? -12.928 -11.606 13.483 1.0 86.14 ? 163 GLU A C 1 A0A0P0VHB1 UNP 163 E ATOM 1294 C CB . GLU A 1 163 ? -11.438 -13.679 13.381 1.0 86.14 ? 163 GLU A CB 1 A0A0P0VHB1 UNP 163 E ATOM 1295 O O . GLU A 1 163 ? -12.675 -10.619 14.183 1.0 86.14 ? 163 GLU A O 1 A0A0P0VHB1 UNP 163 E ATOM 1296 C CG . GLU A 1 163 ? -10.134 -12.975 13.792 1.0 86.14 ? 163 GLU A CG 1 A0A0P0VHB1 UNP 163 E ATOM 1297 C CD . GLU A 1 163 ? -8.863 -13.563 13.141 1.0 86.14 ? 163 GLU A CD 1 A0A0P0VHB1 UNP 163 E ATOM 1298 O OE1 . GLU A 1 163 ? -7.786 -12.959 13.325 1.0 86.14 ? 163 GLU A OE1 1 A0A0P0VHB1 UNP 163 E ATOM 1299 O OE2 . GLU A 1 163 ? -8.930 -14.580 12.406 1.0 86.14 ? 163 GLU A OE2 1 A0A0P0VHB1 UNP 163 E ATOM 1300 N N . TRP A 1 164 ? -13.507 -11.486 12.282 1.0 88.86 ? 164 TRP A N 1 A0A0P0VHB1 UNP 164 W ATOM 1301 C CA . TRP A 1 164 ? -13.878 -10.200 11.690 1.0 88.86 ? 164 TRP A CA 1 A0A0P0VHB1 UNP 164 W ATOM 1302 C C . TRP A 1 164 ? -14.953 -9.450 12.495 1.0 88.86 ? 164 TRP A C 1 A0A0P0VHB1 UNP 164 W ATOM 1303 C CB . TRP A 1 164 ? -14.338 -10.424 10.246 1.0 88.86 ? 164 TRP A CB 1 A0A0P0VHB1 UNP 164 W ATOM 1304 O O . TRP A 1 164 ? -14.807 -8.256 12.778 1.0 88.86 ? 164 TRP A O 1 A0A0P0VHB1 UNP 164 W ATOM 1305 C CG . TRP A 1 164 ? -14.731 -9.170 9.542 1.0 88.86 ? 164 TRP A CG 1 A0A0P0VHB1 UNP 164 W ATOM 1306 C CD1 . TRP A 1 164 ? -15.947 -8.888 9.026 1.0 88.86 ? 164 TRP A CD1 1 A0A0P0VHB1 UNP 164 W ATOM 1307 C CD2 . TRP A 1 164 ? -13.887 -8.027 9.245 1.0 88.86 ? 164 TRP A CD2 1 A0A0P0VHB1 UNP 164 W ATOM 1308 C CE2 . TRP A 1 164 ? -14.667 -7.069 8.535 1.0 88.86 ? 164 TRP A CE2 1 A0A0P0VHB1 UNP 164 W ATOM 1309 C CE3 . TRP A 1 164 ? -12.524 -7.737 9.459 1.0 88.86 ? 164 TRP A CE3 1 A0A0P0VHB1 UNP 164 W ATOM 1310 N NE1 . TRP A 1 164 ? -15.914 -7.646 8.423 1.0 88.86 ? 164 TRP A NE1 1 A0A0P0VHB1 UNP 164 W ATOM 1311 C CH2 . TRP A 1 164 ? -12.751 -5.636 8.258 1.0 88.86 ? 164 TRP A CH2 1 A0A0P0VHB1 UNP 164 W ATOM 1312 C CZ2 . TRP A 1 164 ? -14.115 -5.878 8.045 1.0 88.86 ? 164 TRP A CZ2 1 A0A0P0VHB1 UNP 164 W ATOM 1313 C CZ3 . TRP A 1 164 ? -11.960 -6.549 8.969 1.0 88.86 ? 164 TRP A CZ3 1 A0A0P0VHB1 UNP 164 W ATOM 1314 N N . LYS A 1 165 ? -16.021 -10.139 12.918 1.0 87.28 ? 165 LYS A N 1 A0A0P0VHB1 UNP 165 K ATOM 1315 C CA . LYS A 1 165 ? -17.082 -9.569 13.769 1.0 87.28 ? 165 LYS A CA 1 A0A0P0VHB1 UNP 165 K ATOM 1316 C C . LYS A 1 165 ? -16.526 -9.113 15.117 1.0 87.28 ? 165 LYS A C 1 A0A0P0VHB1 UNP 165 K ATOM 1317 C CB . LYS A 1 165 ? -18.200 -10.600 13.987 1.0 87.28 ? 165 LYS A CB 1 A0A0P0VHB1 UNP 165 K ATOM 1318 O O . LYS A 1 165 ? -16.872 -8.022 15.572 1.0 87.28 ? 165 LYS A O 1 A0A0P0VHB1 UNP 165 K ATOM 1319 C CG . LYS A 1 165 ? -19.069 -10.840 12.741 1.0 87.28 ? 165 LYS A CG 1 A0A0P0VHB1 UNP 165 K ATOM 1320 C CD . LYS A 1 165 ? -19.944 -12.089 12.940 1.0 87.28 ? 165 LYS A CD 1 A0A0P0VHB1 UNP 165 K ATOM 1321 C CE . LYS A 1 165 ? -20.553 -12.560 11.613 1.0 87.28 ? 165 LYS A CE 1 A0A0P0VHB1 UNP 165 K ATOM 1322 N NZ . LYS A 1 165 ? -20.923 -13.999 11.670 1.0 87.28 ? 165 LYS A NZ 1 A0A0P0VHB1 UNP 165 K ATOM 1323 N N . CYS A 1 166 ? -15.636 -9.895 15.726 1.0 84.54 ? 166 CYS A N 1 A0A0P0VHB1 UNP 166 C ATOM 1324 C CA . CYS A 1 166 ? -14.951 -9.533 16.965 1.0 84.54 ? 166 CYS A CA 1 A0A0P0VHB1 UNP 166 C ATOM 1325 C C . CYS A 1 166 ? -14.119 -8.256 16.798 1.0 84.54 ? 166 CYS A C 1 A0A0P0VHB1 UNP 166 C ATOM 1326 C CB . CYS A 1 166 ? -14.088 -10.715 17.422 1.0 84.54 ? 166 CYS A CB 1 A0A0P0VHB1 UNP 166 C ATOM 1327 O O . CYS A 1 166 ? -14.240 -7.346 17.624 1.0 84.54 ? 166 CYS A O 1 A0A0P0VHB1 UNP 166 C ATOM 1328 S SG . CYS A 1 166 ? -15.166 -11.950 18.199 1.0 84.54 ? 166 CYS A SG 1 A0A0P0VHB1 UNP 166 C ATOM 1329 N N . LEU A 1 167 ? -13.350 -8.139 15.708 1.0 84.40 ? 167 LEU A N 1 A0A0P0VHB1 UNP 167 L ATOM 1330 C CA . LEU A 1 167 ? -12.563 -6.941 15.395 1.0 84.40 ? 167 LEU A CA 1 A0A0P0VHB1 UNP 167 L ATOM 1331 C C . LEU A 1 167 ? -13.446 -5.693 15.245 1.0 84.40 ? 167 LEU A C 1 A0A0P0VHB1 UNP 167 L ATOM 1332 C CB . LEU A 1 167 ? -11.752 -7.204 14.109 1.0 84.40 ? 167 LEU A CB 1 A0A0P0VHB1 UNP 167 L ATOM 1333 O O . LEU A 1 167 ? -13.100 -4.621 15.747 1.0 84.40 ? 167 LEU A O 1 A0A0P0VHB1 UNP 167 L ATOM 1334 C CG . LEU A 1 167 ? -10.897 -6.010 13.641 1.0 84.40 ? 167 LEU A CG 1 A0A0P0VHB1 UNP 167 L ATOM 1335 C CD1 . LEU A 1 167 ? -9.748 -5.701 14.604 1.0 84.40 ? 167 LEU A CD1 1 A0A0P0VHB1 UNP 167 L ATOM 1336 C CD2 . LEU A 1 167 ? -10.301 -6.294 12.266 1.0 84.40 ? 167 LEU A CD2 1 A0A0P0VHB1 UNP 167 L ATOM 1337 N N . LEU A 1 168 ? -14.591 -5.820 14.569 1.0 87.20 ? 168 LEU A N 1 A0A0P0VHB1 UNP 168 L ATOM 1338 C CA . LEU A 1 168 ? -15.506 -4.701 14.338 1.0 87.20 ? 168 LEU A CA 1 A0A0P0VHB1 UNP 168 L ATOM 1339 C C . LEU A 1 168 ? -16.429 -4.388 15.524 1.0 87.20 ? 168 LEU A C 1 A0A0P0VHB1 UNP 168 L ATOM 1340 C CB . LEU A 1 168 ? -16.313 -4.934 13.055 1.0 87.20 ? 168 LEU A CB 1 A0A0P0VHB1 UNP 168 L ATOM 1341 O O . LEU A 1 168 ? -17.017 -3.306 15.558 1.0 87.20 ? 168 LEU A O 1 A0A0P0VHB1 UNP 168 L ATOM 1342 C CG . LEU A 1 168 ? -15.502 -4.886 11.745 1.0 87.20 ? 168 LEU A CG 1 A0A0P0VHB1 UNP 168 L ATOM 1343 C CD1 . LEU A 1 168 ? -16.501 -4.950 10.589 1.0 87.20 ? 168 LEU A CD1 1 A0A0P0VHB1 UNP 168 L ATOM 1344 C CD2 . LEU A 1 168 ? -14.678 -3.602 11.580 1.0 87.20 ? 168 LEU A CD2 1 A0A0P0VHB1 UNP 168 L ATOM 1345 N N . SER A 1 169 ? -16.542 -5.284 16.506 1.0 84.77 ? 169 SER A N 1 A0A0P0VHB1 UNP 169 S ATOM 1346 C CA . SER A 1 169 ? -17.474 -5.165 17.636 1.0 84.77 ? 169 SER A CA 1 A0A0P0VHB1 UNP 169 S ATOM 1347 C C . SER A 1 169 ? -17.444 -3.829 18.406 1.0 84.77 ? 169 SER A C 1 A0A0P0VHB1 UNP 169 S ATOM 1348 C CB . SER A 1 169 ? -17.289 -6.337 18.608 1.0 84.77 ? 169 SER A CB 1 A0A0P0VHB1 UNP 169 S ATOM 1349 O O . SER A 1 169 ? -18.510 -3.396 18.855 1.0 84.77 ? 169 SER A O 1 A0A0P0VHB1 UNP 169 S ATOM 1350 O OG . SER A 1 169 ? -16.087 -6.235 19.340 1.0 84.77 ? 169 SER A OG 1 A0A0P0VHB1 UNP 169 S ATOM 1351 N N . PRO A 1 170 ? -16.314 -3.102 18.552 1.0 81.92 ? 170 PRO A N 1 A0A0P0VHB1 UNP 170 P ATOM 1352 C CA . PRO A 1 170 ? -16.312 -1.801 19.232 1.0 81.92 ? 170 PRO A CA 1 A0A0P0VHB1 UNP 170 P ATOM 1353 C C . PRO A 1 170 ? -16.934 -0.688 18.384 1.0 81.92 ? 170 PRO A C 1 A0A0P0VHB1 UNP 170 P ATOM 1354 C CB . PRO A 1 170 ? -14.839 -1.493 19.527 1.0 81.92 ? 170 PRO A CB 1 A0A0P0VHB1 UNP 170 P ATOM 1355 O O . PRO A 1 170 ? -17.389 0.324 18.911 1.0 81.92 ? 170 PRO A O 1 A0A0P0VHB1 UNP 170 P ATOM 1356 C CG . PRO A 1 170 ? -14.168 -2.858 19.421 1.0 81.92 ? 170 PRO A CG 1 A0A0P0VHB1 UNP 170 P ATOM 1357 C CD . PRO A 1 170 ? -14.938 -3.490 18.282 1.0 81.92 ? 170 PRO A CD 1 A0A0P0VHB1 UNP 170 P ATOM 1358 N N . PHE A 1 171 ? -16.948 -0.873 17.065 1.0 86.56 ? 171 PHE A N 1 A0A0P0VHB1 UNP 171 F ATOM 1359 C CA . PHE A 1 171 ? -17.365 0.112 16.074 1.0 86.56 ? 171 PHE A CA 1 A0A0P0VHB1 UNP 171 F ATOM 1360 C C . PHE A 1 171 ? -18.838 -0.051 15.669 1.0 86.56 ? 171 PHE A C 1 A0A0P0VHB1 UNP 171 F ATOM 1361 C CB . PHE A 1 171 ? -16.422 -0.012 14.869 1.0 86.56 ? 171 PHE A CB 1 A0A0P0VHB1 UNP 171 F ATOM 1362 O O . PHE A 1 171 ? -19.422 0.859 15.084 1.0 86.56 ? 171 PHE A O 1 A0A0P0VHB1 UNP 171 F ATOM 1363 C CG . PHE A 1 171 ? -14.952 0.128 15.202 1.0 86.56 ? 171 PHE A CG 1 A0A0P0VHB1 UNP 171 F ATOM 1364 C CD1 . PHE A 1 171 ? -14.403 1.397 15.445 1.0 86.56 ? 171 PHE A CD1 1 A0A0P0VHB1 UNP 171 F ATOM 1365 C CD2 . PHE A 1 171 ? -14.128 -1.008 15.270 1.0 86.56 ? 171 PHE A CD2 1 A0A0P0VHB1 UNP 171 F ATOM 1366 C CE1 . PHE A 1 171 ? -13.043 1.525 15.778 1.0 86.56 ? 171 PHE A CE1 1 A0A0P0VHB1 UNP 171 F ATOM 1367 C CE2 . PHE A 1 171 ? -12.764 -0.881 15.576 1.0 86.56 ? 171 PHE A CE2 1 A0A0P0VHB1 UNP 171 F ATOM 1368 C CZ . PHE A 1 171 ? -12.220 0.388 15.836 1.0 86.56 ? 171 PHE A CZ 1 A0A0P0VHB1 UNP 171 F ATOM 1369 N N . THR A 1 172 ? -19.462 -1.187 15.987 1.0 82.48 ? 172 THR A N 1 A0A0P0VHB1 UNP 172 T ATOM 1370 C CA . THR A 1 172 ? -20.863 -1.481 15.640 1.0 82.48 ? 172 THR A CA 1 A0A0P0VHB1 UNP 172 T ATOM 1371 C C . THR A 1 172 ? -21.873 -1.038 16.698 1.0 82.48 ? 172 THR A C 1 A0A0P0VHB1 UNP 172 T ATOM 1372 C CB . THR A 1 172 ? -21.047 -2.976 15.354 1.0 82.48 ? 172 THR A CB 1 A0A0P0VHB1 UNP 172 T ATOM 1373 O O . THR A 1 172 ? -23.064 -1.007 16.408 1.0 82.48 ? 172 THR A O 1 A0A0P0VHB1 UNP 172 T ATOM 1374 C CG2 . THR A 1 172 ? -20.276 -3.419 14.111 1.0 82.48 ? 172 THR A CG2 1 A0A0P0VHB1 UNP 172 T ATOM 1375 O OG1 . THR A 1 172 ? -20.582 -3.731 16.445 1.0 82.48 ? 172 THR A OG1 1 A0A0P0VHB1 UNP 172 T ATOM 1376 N N . LYS A 1 173 ? -21.420 -0.661 17.901 1.0 74.82 ? 173 LYS A N 1 A0A0P0VHB1 UNP 173 K ATOM 1377 C CA . LYS A 1 173 ? -22.276 -0.297 19.051 1.0 74.82 ? 173 LYS A CA 1 A0A0P0VHB1 UNP 173 K ATOM 1378 C C . LYS A 1 173 ? -22.801 1.148 19.032 1.0 74.82 ? 173 LYS A C 1 A0A0P0VHB1 UNP 173 K ATOM 1379 C CB . LYS A 1 173 ? -21.523 -0.597 20.362 1.0 74.82 ? 173 LYS A CB 1 A0A0P0VHB1 UNP 173 K ATOM 1380 O O . LYS A 1 173 ? -23.459 1.564 19.980 1.0 74.82 ? 173 LYS A O 1 A0A0P0VHB1 UNP 173 K ATOM 1381 C CG . LYS A 1 173 ? -21.275 -2.099 20.557 1.0 74.82 ? 173 LYS A CG 1 A0A0P0VHB1 UNP 173 K ATOM 1382 C CD . LYS A 1 173 ? -20.488 -2.388 21.843 1.0 74.82 ? 173 LYS A CD 1 A0A0P0VHB1 UNP 173 K ATOM 1383 C CE . LYS A 1 173 ? -20.176 -3.889 21.902 1.0 74.82 ? 173 LYS A CE 1 A0A0P0VHB1 UNP 173 K ATOM 1384 N NZ . LYS A 1 173 ? -19.388 -4.268 23.102 1.0 74.82 ? 173 LYS A NZ 1 A0A0P0VHB1 UNP 173 K ATOM 1385 N N . GLY A 1 174 ? -22.473 1.925 18.001 1.0 73.96 ? 174 GLY A N 1 A0A0P0VHB1 UNP 174 G ATOM 1386 C CA . GLY A 1 174 ? -22.922 3.311 17.868 1.0 73.96 ? 174 GLY A CA 1 A0A0P0VHB1 UNP 174 G ATOM 1387 C C . GLY A 1 174 ? -24.389 3.430 17.445 1.0 73.96 ? 174 GLY A C 1 A0A0P0VHB1 UNP 174 G ATOM 1388 O O . GLY A 1 174 ? -24.899 2.622 16.675 1.0 73.96 ? 174 GLY A O 1 A0A0P0VHB1 UNP 174 G ATOM 1389 N N . GLU A 1 175 ? -25.049 4.478 17.921 1.0 76.50 ? 175 GLU A N 1 A0A0P0VHB1 UNP 175 E ATOM 1390 C CA . GLU A 1 175 ? -26.413 4.889 17.571 1.0 76.50 ? 175 GLU A CA 1 A0A0P0VHB1 UNP 175 E ATOM 1391 C C . GLU A 1 175 ? -26.450 5.607 16.210 1.0 76.50 ? 175 GLU A C 1 A0A0P0VHB1 UNP 175 E ATOM 1392 C CB . GLU A 1 175 ? -26.929 5.836 18.673 1.0 76.50 ? 175 GLU A CB 1 A0A0P0VHB1 UNP 175 E ATOM 1393 O O . GLU A 1 175 ? -27.441 5.536 15.478 1.0 76.50 ? 175 GLU A O 1 A0A0P0VHB1 UNP 175 E ATOM 1394 C CG . GLU A 1 175 ? -27.020 5.170 20.061 1.0 76.50 ? 175 GLU A CG 1 A0A0P0VHB1 UNP 175 E ATOM 1395 C CD . GLU A 1 175 ? -27.257 6.157 21.215 1.0 76.50 ? 175 GLU A CD 1 A0A0P0VHB1 UNP 175 E ATOM 1396 O OE1 . GLU A 1 175 ? -27.544 5.672 22.337 1.0 76.50 ? 175 GLU A OE1 1 A0A0P0VHB1 UNP 175 E ATOM 1397 O OE2 . GLU A 1 175 ? -26.999 7.370 21.042 1.0 76.50 ? 175 GLU A OE2 1 A0A0P0VHB1 UNP 175 E ATOM 1398 N N . ALA A 1 176 ? -25.355 6.284 15.838 1.0 82.44 ? 176 ALA A N 1 A0A0P0VHB1 UNP 176 A ATOM 1399 C CA . ALA A 1 176 ? -25.257 7.026 14.586 1.0 82.44 ? 176 ALA A CA 1 A0A0P0VHB1 UNP 176 A ATOM 1400 C C . ALA A 1 176 ? -25.166 6.091 13.368 1.0 82.44 ? 176 ALA A C 1 A0A0P0VHB1 UNP 176 A ATOM 1401 C CB . ALA A 1 176 ? -24.077 7.999 14.655 1.0 82.44 ? 176 ALA A CB 1 A0A0P0VHB1 UNP 176 A ATOM 1402 O O . ALA A 1 176 ? -24.262 5.262 13.233 1.0 82.44 ? 176 ALA A O 1 A0A0P0VHB1 UNP 176 A ATOM 1403 N N . ARG A 1 177 ? -26.088 6.268 12.416 1.0 83.78 ? 177 ARG A N 1 A0A0P0VHB1 UNP 177 R ATOM 1404 C CA . ARG A 1 177 ? -26.046 5.585 11.117 1.0 83.78 ? 177 ARG A CA 1 A0A0P0VHB1 UNP 177 R ATOM 1405 C C . ARG A 1 177 ? -25.125 6.322 10.148 1.0 83.78 ? 177 ARG A C 1 A0A0P0VHB1 UNP 177 R ATOM 1406 C CB . ARG A 1 177 ? -27.460 5.427 10.538 1.0 83.78 ? 177 ARG A CB 1 A0A0P0VHB1 UNP 177 R ATOM 1407 O O . ARG A 1 177 ? -25.027 7.543 10.165 1.0 83.78 ? 177 ARG A O 1 A0A0P0VHB1 UNP 177 R ATOM 1408 C CG . ARG A 1 177 ? -28.335 4.492 11.385 1.0 83.78 ? 177 ARG A CG 1 A0A0P0VHB1 UNP 177 R ATOM 1409 C CD . ARG A 1 177 ? -29.699 4.288 10.714 1.0 83.78 ? 177 ARG A CD 1 A0A0P0VHB1 UNP 177 R ATOM 1410 N NE . ARG A 1 177 ? -30.537 3.338 11.466 1.0 83.78 ? 177 ARG A NE 1 A0A0P0VHB1 UNP 177 R ATOM 1411 N NH1 . ARG A 1 177 ? -32.300 3.237 9.990 1.0 83.78 ? 177 ARG A NH1 1 A0A0P0VHB1 UNP 177 R ATOM 1412 N NH2 . ARG A 1 177 ? -32.365 2.036 11.865 1.0 83.78 ? 177 ARG A NH2 1 A0A0P0VHB1 UNP 177 R ATOM 1413 C CZ . ARG A 1 177 ? -31.724 2.876 11.104 1.0 83.78 ? 177 ARG A CZ 1 A0A0P0VHB1 UNP 177 R ATOM 1414 N N . GLY A 1 178 ? -24.510 5.570 9.240 1.0 86.14 ? 178 GLY A N 1 A0A0P0VHB1 UNP 178 G ATOM 1415 C CA . GLY A 1 178 ? -23.715 6.126 8.142 1.0 86.14 ? 178 GLY A CA 1 A0A0P0VHB1 UNP 178 G ATOM 1416 C C . GLY A 1 178 ? -22.204 5.980 8.289 1.0 86.14 ? 178 GLY A C 1 A0A0P0VHB1 UNP 178 G ATOM 1417 O O . GLY A 1 178 ? -21.507 6.340 7.352 1.0 86.14 ? 178 GLY A O 1 A0A0P0VHB1 UNP 178 G ATOM 1418 N N . SER A 1 179 ? -21.692 5.407 9.384 1.0 87.92 ? 179 SER A N 1 A0A0P0VHB1 UNP 179 S ATOM 1419 C CA . SER A 1 179 ? -20.266 5.069 9.487 1.0 87.92 ? 179 SER A CA 1 A0A0P0VHB1 UNP 179 S ATOM 1420 C C . SER A 1 179 ? -19.842 4.059 8.414 1.0 87.92 ? 179 SER A C 1 A0A0P0VHB1 UNP 179 S ATOM 1421 C CB . SER A 1 179 ? -19.904 4.547 10.881 1.0 87.92 ? 179 SER A CB 1 A0A0P0VHB1 UNP 179 S ATOM 1422 O O . SER A 1 179 ? -20.565 3.096 8.111 1.0 87.92 ? 179 SER A O 1 A0A0P0VHB1 UNP 179 S ATOM 1423 O OG . SER A 1 179 ? -20.271 5.520 11.836 1.0 87.92 ? 179 SER A OG 1 A0A0P0VHB1 UNP 179 S ATOM 1424 N N . VAL A 1 180 ? -18.653 4.280 7.857 1.0 86.91 ? 180 VAL A N 1 A0A0P0VHB1 UNP 180 V ATOM 1425 C CA . VAL A 1 180 ? -18.076 3.505 6.752 1.0 86.91 ? 180 VAL A CA 1 A0A0P0VHB1 UNP 180 V ATOM 1426 C C . VAL A 1 180 ? -16.812 2.812 7.236 1.0 86.91 ? 180 VAL A C 1 A0A0P0VHB1 UNP 180 V ATOM 1427 C CB . VAL A 1 180 ? -17.800 4.400 5.526 1.0 86.91 ? 180 VAL A CB 1 A0A0P0VHB1 UNP 180 V ATOM 1428 O O . VAL A 1 180 ? -16.002 3.403 7.947 1.0 86.91 ? 180 VAL A O 1 A0A0P0VHB1 UNP 180 V ATOM 1429 C CG1 . VAL A 1 180 ? -17.112 3.641 4.380 1.0 86.91 ? 180 VAL A CG1 1 A0A0P0VHB1 UNP 180 V ATOM 1430 C CG2 . VAL A 1 180 ? -19.109 4.966 4.962 1.0 86.91 ? 180 VAL A CG2 1 A0A0P0VHB1 UNP 180 V ATOM 1431 N N . VAL A 1 181 ? -16.633 1.559 6.826 1.0 87.94 ? 181 VAL A N 1 A0A0P0VHB1 UNP 181 V ATOM 1432 C CA . VAL A 1 181 ? -15.376 0.830 7.015 1.0 87.94 ? 181 VAL A CA 1 A0A0P0VHB1 UNP 181 V ATOM 1433 C C . VAL A 1 181 ? -14.733 0.662 5.642 1.0 87.94 ? 181 VAL A C 1 A0A0P0VHB1 UNP 181 V ATOM 1434 C CB . VAL A 1 181 ? -15.591 -0.511 7.741 1.0 87.94 ? 181 VAL A CB 1 A0A0P0VHB1 UNP 181 V ATOM 1435 O O . VAL A 1 181 ? -15.334 0.073 4.752 1.0 87.94 ? 181 VAL A O 1 A0A0P0VHB1 UNP 181 V ATOM 1436 C CG1 . VAL A 1 181 ? -14.255 -1.222 7.990 1.0 87.94 ? 181 VAL A CG1 1 A0A0P0VHB1 UNP 181 V ATOM 1437 C CG2 . VAL A 1 181 ? -16.297 -0.326 9.093 1.0 87.94 ? 181 VAL A CG2 1 A0A0P0VHB1 UNP 181 V ATOM 1438 N N . LEU A 1 182 ? -13.541 1.207 5.439 1.0 89.22 ? 182 LEU A N 1 A0A0P0VHB1 UNP 182 L ATOM 1439 C CA . LEU A 1 182 ? -12.747 0.969 4.244 1.0 89.22 ? 182 LEU A CA 1 A0A0P0VHB1 UNP 182 L ATOM 1440 C C . LEU A 1 182 ? -11.690 -0.078 4.559 1.0 89.22 ? 182 LEU A C 1 A0A0P0VHB1 UNP 182 L ATOM 1441 C CB . LEU A 1 182 ? -12.133 2.276 3.737 1.0 89.22 ? 182 LEU A CB 1 A0A0P0VHB1 UNP 182 L ATOM 1442 O O . LEU A 1 182 ? -10.830 0.156 5.402 1.0 89.22 ? 182 LEU A O 1 A0A0P0VHB1 UNP 182 L ATOM 1443 C CG . LEU A 1 182 ? -11.236 2.070 2.500 1.0 89.22 ? 182 LEU A CG 1 A0A0P0VHB1 UNP 182 L ATOM 1444 C CD1 . LEU A 1 182 ? -11.996 1.591 1.264 1.0 89.22 ? 182 LEU A CD1 1 A0A0P0VHB1 UNP 182 L ATOM 1445 C CD2 . LEU A 1 182 ? -10.577 3.393 2.155 1.0 89.22 ? 182 LEU A CD2 1 A0A0P0VHB1 UNP 182 L ATOM 1446 N N . VAL A 1 183 ? -11.730 -1.201 3.859 1.0 88.41 ? 183 VAL A N 1 A0A0P0VHB1 UNP 183 V ATOM 1447 C CA . VAL A 1 183 ? -10.730 -2.261 4.011 1.0 88.41 ? 183 VAL A CA 1 A0A0P0VHB1 UNP 183 V ATOM 1448 C C . VAL A 1 183 ? -9.835 -2.289 2.788 1.0 88.41 ? 183 VAL A C 1 A0A0P0VHB1 UNP 183 V ATOM 1449 C CB . VAL A 1 183 ? -11.388 -3.628 4.239 1.0 88.41 ? 183 VAL A CB 1 A0A0P0VHB1 UNP 183 V ATOM 1450 O O . VAL A 1 183 ? -10.345 -2.257 1.666 1.0 88.41 ? 183 VAL A O 1 A0A0P0VHB1 UNP 183 V ATOM 1451 C CG1 . VAL A 1 183 ? -10.322 -4.691 4.514 1.0 88.41 ? 183 VAL A CG1 1 A0A0P0VHB1 UNP 183 V ATOM 1452 C CG2 . VAL A 1 183 ? -12.359 -3.572 5.420 1.0 88.41 ? 183 VAL A CG2 1 A0A0P0VHB1 UNP 183 V ATOM 1453 N N . THR A 1 184 ? -8.524 -2.392 2.994 1.0 88.06 ? 184 THR A N 1 A0A0P0VHB1 UNP 184 T ATOM 1454 C CA . THR A 1 184 ? -7.595 -2.766 1.929 1.0 88.06 ? 184 THR A CA 1 A0A0P0VHB1 UNP 184 T ATOM 1455 C C . THR A 1 184 ? -6.891 -4.071 2.265 1.0 88.06 ? 184 THR A C 1 A0A0P0VHB1 UNP 184 T ATOM 1456 C CB . THR A 1 184 ? -6.615 -1.652 1.524 1.0 88.06 ? 184 THR A CB 1 A0A0P0VHB1 UNP 184 T ATOM 1457 O O . THR A 1 184 ? -6.493 -4.318 3.401 1.0 88.06 ? 184 THR A O 1 A0A0P0VHB1 UNP 184 T ATOM 1458 C CG2 . THR A 1 184 ? -7.245 -0.263 1.425 1.0 88.06 ? 184 THR A CG2 1 A0A0P0VHB1 UNP 184 T ATOM 1459 O OG1 . THR A 1 184 ? -5.568 -1.605 2.449 1.0 88.06 ? 184 THR A OG1 1 A0A0P0VHB1 UNP 184 T ATOM 1460 N N . THR A 1 185 ? -6.773 -4.945 1.273 1.0 88.50 ? 185 THR A N 1 A0A0P0VHB1 UNP 185 T ATOM 1461 C CA . THR A 1 185 ? -6.105 -6.244 1.392 1.0 88.50 ? 185 THR A CA 1 A0A0P0VHB1 UNP 185 T ATOM 1462 C C . THR A 1 185 ? -5.521 -6.633 0.043 1.0 88.50 ? 185 THR A C 1 A0A0P0VHB1 UNP 185 T ATOM 1463 C CB . THR A 1 185 ? -7.060 -7.335 1.906 1.0 88.50 ? 185 THR A CB 1 A0A0P0VHB1 UNP 185 T ATOM 1464 O O . THR A 1 185 ? -6.012 -6.193 -0.995 1.0 88.50 ? 185 THR A O 1 A0A0P0VHB1 UNP 185 T ATOM 1465 C CG2 . THR A 1 185 ? -8.274 -7.578 1.011 1.0 88.50 ? 185 THR A CG2 1 A0A0P0VHB1 UNP 185 T ATOM 1466 O OG1 . THR A 1 185 ? -6.363 -8.555 2.001 1.0 88.50 ? 185 THR A OG1 1 A0A0P0VHB1 UNP 185 T ATOM 1467 N N . ARG A 1 186 ? -4.471 -7.453 0.058 1.0 88.13 ? 186 ARG A N 1 A0A0P0VHB1 UNP 186 R ATOM 1468 C CA . ARG A 1 186 ? -3.890 -8.063 -1.149 1.0 88.13 ? 186 ARG A CA 1 A0A0P0VHB1 UNP 186 R ATOM 1469 C C . ARG A 1 186 ? -4.445 -9.459 -1.424 1.0 88.13 ? 186 ARG A C 1 A0A0P0VHB1 UNP 186 R ATOM 1470 C CB . ARG A 1 186 ? -2.360 -8.106 -1.057 1.0 88.13 ? 186 ARG A CB 1 A0A0P0VHB1 UNP 186 R ATOM 1471 O O . ARG A 1 186 ? -4.026 -10.107 -2.375 1.0 88.13 ? 186 ARG A O 1 A0A0P0VHB1 UNP 186 R ATOM 1472 C CG . ARG A 1 186 ? -1.766 -6.814 -0.493 1.0 88.13 ? 186 ARG A CG 1 A0A0P0VHB1 UNP 186 R ATOM 1473 C CD . ARG A 1 186 ? -0.267 -6.758 -0.738 1.0 88.13 ? 186 ARG A CD 1 A0A0P0VHB1 UNP 186 R ATOM 1474 N NE . ARG A 1 186 ? 0.304 -5.655 0.042 1.0 88.13 ? 186 ARG A NE 1 A0A0P0VHB1 UNP 186 R ATOM 1475 N NH1 . ARG A 1 186 ? 2.506 -6.083 -0.402 1.0 88.13 ? 186 ARG A NH1 1 A0A0P0VHB1 UNP 186 R ATOM 1476 N NH2 . ARG A 1 186 ? 1.930 -4.480 1.057 1.0 88.13 ? 186 ARG A NH2 1 A0A0P0VHB1 UNP 186 R ATOM 1477 C CZ . ARG A 1 186 ? 1.579 -5.403 0.214 1.0 88.13 ? 186 ARG A CZ 1 A0A0P0VHB1 UNP 186 R ATOM 1478 N N . PHE A 1 187 ? -5.332 -9.944 -0.557 1.0 88.35 ? 187 PHE A N 1 A0A0P0VHB1 UNP 187 F ATOM 1479 C CA . PHE A 1 187 ? -5.825 -11.311 -0.571 1.0 88.35 ? 187 PHE A CA 1 A0A0P0VHB1 UNP 187 F ATOM 1480 C C . PHE A 1 187 ? -7.313 -11.325 -0.933 1.0 88.35 ? 187 PHE A C 1 A0A0P0VHB1 UNP 187 F ATOM 1481 C CB . PHE A 1 187 ? -5.560 -11.945 0.795 1.0 88.35 ? 187 PHE A CB 1 A0A0P0VHB1 UNP 187 F ATOM 1482 O O . PHE A 1 187 ? -8.143 -10.988 -0.082 1.0 88.35 ? 187 PHE A O 1 A0A0P0VHB1 UNP 187 F ATOM 1483 C CG . PHE A 1 187 ? -4.091 -12.068 1.142 1.0 88.35 ? 187 PHE A CG 1 A0A0P0VHB1 UNP 187 F ATOM 1484 C CD1 . PHE A 1 187 ? -3.318 -13.107 0.589 1.0 88.35 ? 187 PHE A CD1 1 A0A0P0VHB1 UNP 187 F ATOM 1485 C CD2 . PHE A 1 187 ? -3.485 -11.127 1.996 1.0 88.35 ? 187 PHE A CD2 1 A0A0P0VHB1 UNP 187 F ATOM 1486 C CE1 . PHE A 1 187 ? -1.952 -13.214 0.902 1.0 88.35 ? 187 PHE A CE1 1 A0A0P0VHB1 UNP 187 F ATOM 1487 C CE2 . PHE A 1 187 ? -2.114 -11.224 2.292 1.0 88.35 ? 187 PHE A CE2 1 A0A0P0VHB1 UNP 187 F ATOM 1488 C CZ . PHE A 1 187 ? -1.351 -12.274 1.755 1.0 88.35 ? 187 PHE A CZ 1 A0A0P0VHB1 UNP 187 F ATOM 1489 N N . PRO A 1 188 ? -7.677 -11.773 -2.149 1.0 88.78 ? 188 PRO A N 1 A0A0P0VHB1 UNP 188 P ATOM 1490 C CA . PRO A 1 188 ? -9.072 -11.801 -2.584 1.0 88.78 ? 188 PRO A CA 1 A0A0P0VHB1 UNP 188 P ATOM 1491 C C . PRO A 1 188 ? -9.989 -12.606 -1.660 1.0 88.78 ? 188 PRO A C 1 A0A0P0VHB1 UNP 188 P ATOM 1492 C CB . PRO A 1 188 ? -9.046 -12.378 -4.002 1.0 88.78 ? 188 PRO A CB 1 A0A0P0VHB1 UNP 188 P ATOM 1493 O O . PRO A 1 188 ? -11.146 -12.246 -1.466 1.0 88.78 ? 188 PRO A O 1 A0A0P0VHB1 UNP 188 P ATOM 1494 C CG . PRO A 1 188 ? -7.673 -11.958 -4.520 1.0 88.78 ? 188 PRO A CG 1 A0A0P0VHB1 UNP 188 P ATOM 1495 C CD . PRO A 1 188 ? -6.796 -12.064 -3.276 1.0 88.78 ? 188 PRO A CD 1 A0A0P0VHB1 UNP 188 P ATOM 1496 N N . TYR A 1 189 ? -9.477 -13.662 -1.016 1.0 89.99 ? 189 TYR A N 1 A0A0P0VHB1 UNP 189 Y ATOM 1497 C CA . TYR A 1 189 ? -10.266 -14.440 -0.056 1.0 89.99 ? 189 TYR A CA 1 A0A0P0VHB1 UNP 189 Y ATOM 1498 C C . TYR A 1 189 ? -10.649 -13.622 1.192 1.0 89.99 ? 189 TYR A C 1 A0A0P0VHB1 UNP 189 Y ATOM 1499 C CB . TYR A 1 189 ? -9.530 -15.738 0.315 1.0 89.99 ? 189 TYR A CB 1 A0A0P0VHB1 UNP 189 Y ATOM 1500 O O . TYR A 1 189 ? -11.765 -13.756 1.687 1.0 89.99 ? 189 TYR A O 1 A0A0P0VHB1 UNP 189 Y ATOM 1501 C CG . TYR A 1 189 ? -8.471 -15.590 1.393 1.0 89.99 ? 189 TYR A CG 1 A0A0P0VHB1 UNP 189 Y ATOM 1502 C CD1 . TYR A 1 189 ? -7.122 -15.375 1.054 1.0 89.99 ? 189 TYR A CD1 1 A0A0P0VHB1 UNP 189 Y ATOM 1503 C CD2 . TYR A 1 189 ? -8.853 -15.662 2.748 1.0 89.99 ? 189 TYR A CD2 1 A0A0P0VHB1 UNP 189 Y ATOM 1504 C CE1 . TYR A 1 189 ? -6.160 -15.222 2.073 1.0 89.99 ? 189 TYR A CE1 1 A0A0P0VHB1 UNP 189 Y ATOM 1505 C CE2 . TYR A 1 189 ? -7.896 -15.507 3.766 1.0 89.99 ? 189 TYR A CE2 1 A0A0P0VHB1 UNP 189 Y ATOM 1506 O OH . TYR A 1 189 ? -5.621 -15.125 4.405 1.0 89.99 ? 189 TYR A OH 1 A0A0P0VHB1 UNP 189 Y ATOM 1507 C CZ . TYR A 1 189 ? -6.546 -15.283 3.427 1.0 89.99 ? 189 TYR A CZ 1 A0A0P0VHB1 UNP 189 Y ATOM 1508 N N . ILE A 1 190 ? -9.764 -12.738 1.678 1.0 90.12 ? 190 ILE A N 1 A0A0P0VHB1 UNP 190 I ATOM 1509 C CA . ILE A 1 190 ? -10.067 -11.829 2.795 1.0 90.12 ? 190 ILE A CA 1 A0A0P0VHB1 UNP 190 I ATOM 1510 C C . ILE A 1 190 ? -11.097 -10.808 2.334 1.0 90.12 ? 190 ILE A C 1 A0A0P0VHB1 UNP 190 I ATOM 1511 C CB . ILE A 1 190 ? -8.803 -11.115 3.333 1.0 90.12 ? 190 ILE A CB 1 A0A0P0VHB1 UNP 190 I ATOM 1512 O O . ILE A 1 190 ? -12.090 -10.592 3.020 1.0 90.12 ? 190 ILE A O 1 A0A0P0VHB1 UNP 190 I ATOM 1513 C CG1 . ILE A 1 190 ? -7.816 -12.163 3.877 1.0 90.12 ? 190 ILE A CG1 1 A0A0P0VHB1 UNP 190 I ATOM 1514 C CG2 . ILE A 1 190 ? -9.162 -10.078 4.417 1.0 90.12 ? 190 ILE A CG2 1 A0A0P0VHB1 UNP 190 I ATOM 1515 C CD1 . ILE A 1 190 ? -6.543 -11.593 4.505 1.0 90.12 ? 190 ILE A CD1 1 A0A0P0VHB1 UNP 190 I ATOM 1516 N N . ALA A 1 191 ? -10.891 -10.213 1.157 1.0 90.35 ? 191 ALA A N 1 A0A0P0VHB1 UNP 191 A ATOM 1517 C CA . ALA A 1 191 ? -11.828 -9.259 0.582 1.0 90.35 ? 191 ALA A CA 1 A0A0P0VHB1 UNP 191 A ATOM 1518 C C . ALA A 1 191 ? -13.237 -9.856 0.451 1.0 90.35 ? 191 ALA A C 1 A0A0P0VHB1 UNP 191 A ATOM 1519 C CB . ALA A 1 191 ? -11.289 -8.825 -0.778 1.0 90.35 ? 191 ALA A CB 1 A0A0P0VHB1 UNP 191 A ATOM 1520 O O . ALA A 1 191 ? -14.219 -9.231 0.847 1.0 90.35 ? 191 ALA A O 1 A0A0P0VHB1 UNP 191 A ATOM 1521 N N . GLN A 1 192 ? -13.321 -11.093 -0.037 1.0 90.26 ? 192 GLN A N 1 A0A0P0VHB1 UNP 192 Q ATOM 1522 C CA . GLN A 1 192 ? -14.558 -11.850 -0.173 1.0 90.26 ? 192 GLN A CA 1 A0A0P0VHB1 UNP 192 Q ATOM 1523 C C . GLN A 1 192 ? -15.220 -12.166 1.174 1.0 90.26 ? 192 GLN A C 1 A0A0P0VHB1 UNP 192 Q ATOM 1524 C CB . GLN A 1 192 ? -14.239 -13.133 -0.949 1.0 90.26 ? 192 GLN A CB 1 A0A0P0VHB1 UNP 192 Q ATOM 1525 O O . GLN A 1 192 ? -16.445 -12.146 1.246 1.0 90.26 ? 192 GLN A O 1 A0A0P0VHB1 UNP 192 Q ATOM 1526 C CG . GLN A 1 192 ? -15.459 -14.023 -1.207 1.0 90.26 ? 192 GLN A CG 1 A0A0P0VHB1 UNP 192 Q ATOM 1527 C CD . GLN A 1 192 ? -16.489 -13.438 -2.163 1.0 90.26 ? 192 GLN A CD 1 A0A0P0VHB1 UNP 192 Q ATOM 1528 N NE2 . GLN A 1 192 ? -17.658 -14.038 -2.224 1.0 90.26 ? 192 GLN A NE2 1 A0A0P0VHB1 UNP 192 Q ATOM 1529 O OE1 . GLN A 1 192 ? -16.298 -12.476 -2.894 1.0 90.26 ? 192 GLN A OE1 1 A0A0P0VHB1 UNP 192 Q ATOM 1530 N N . MET A 1 193 ? -14.438 -12.446 2.218 1.0 88.96 ? 193 MET A N 1 A0A0P0VHB1 UNP 193 M ATOM 1531 C CA . MET A 1 193 ? -14.942 -12.723 3.566 1.0 88.96 ? 193 MET A CA 1 A0A0P0VHB1 UNP 193 M ATOM 1532 C C . MET A 1 193 ? -15.508 -11.465 4.240 1.0 88.96 ? 193 MET A C 1 A0A0P0VHB1 UNP 193 M ATOM 1533 C CB . MET A 1 193 ? -13.786 -13.301 4.394 1.0 88.96 ? 193 MET A CB 1 A0A0P0VHB1 UNP 193 M ATOM 1534 O O . MET A 1 193 ? -16.548 -11.517 4.886 1.0 88.96 ? 193 MET A O 1 A0A0P0VHB1 UNP 193 M ATOM 1535 C CG . MET A 1 193 ? -14.184 -13.692 5.822 1.0 88.96 ? 193 MET A CG 1 A0A0P0VHB1 UNP 193 M ATOM 1536 S SD . MET A 1 193 ? -12.782 -13.749 6.966 1.0 88.96 ? 193 MET A SD 1 A0A0P0VHB1 UNP 193 M ATOM 1537 C CE . MET A 1 193 ? -11.745 -14.970 6.129 1.0 88.96 ? 193 MET A CE 1 A0A0P0VHB1 UNP 193 M ATOM 1538 N N . VAL A 1 194 ? -14.830 -10.322 4.104 1.0 88.71 ? 194 VAL A N 1 A0A0P0VHB1 UNP 194 V ATOM 1539 C CA . VAL A 1 194 ? -15.173 -9.095 4.850 1.0 88.71 ? 194 VAL A CA 1 A0A0P0VHB1 UNP 194 V ATOM 1540 C C . VAL A 1 194 ? -16.131 -8.162 4.106 1.0 88.71 ? 194 VAL A C 1 A0A0P0VHB1 UNP 194 V ATOM 1541 C CB . VAL A 1 194 ? -13.910 -8.337 5.289 1.0 88.71 ? 194 VAL A CB 1 A0A0P0VHB1 UNP 194 V ATOM 1542 O O . VAL A 1 194 ? -16.579 -7.154 4.667 1.0 88.71 ? 194 VAL A O 1 A0A0P0VHB1 UNP 194 V ATOM 1543 C CG1 . VAL A 1 194 ? -12.963 -9.231 6.099 1.0 88.71 ? 194 VAL A CG1 1 A0A0P0VHB1 UNP 194 V ATOM 1544 C CG2 . VAL A 1 194 ? -13.170 -7.681 4.116 1.0 88.71 ? 194 VAL A CG2 1 A0A0P0VHB1 UNP 194 V ATOM 1545 N N . LYS A 1 195 ? -16.424 -8.443 2.830 1.0 85.01 ? 195 LYS A N 1 A0A0P0VHB1 UNP 195 K ATOM 1546 C CA . LYS A 1 195 ? -17.285 -7.585 2.010 1.0 85.01 ? 195 LYS A CA 1 A0A0P0VHB1 UNP 195 K ATOM 1547 C C . LYS A 1 195 ? -18.706 -7.530 2.570 1.0 85.01 ? 195 LYS A C 1 A0A0P0VHB1 UNP 195 K ATOM 1548 C CB . LYS A 1 195 ? -17.278 -8.007 0.530 1.0 85.01 ? 195 LYS A CB 1 A0A0P0VHB1 UNP 195 K ATOM 1549 O O . LYS A 1 195 ? -19.286 -8.523 2.987 1.0 85.01 ? 195 LYS A O 1 A0A0P0VHB1 UNP 195 K ATOM 1550 C CG . LYS A 1 195 ? -18.042 -9.314 0.283 1.0 85.01 ? 195 LYS A CG 1 A0A0P0VHB1 UNP 195 K ATOM 1551 C CD . LYS A 1 195 ? -17.926 -9.768 -1.168 1.0 85.01 ? 195 LYS A CD 1 A0A0P0VHB1 UNP 195 K ATOM 1552 C CE . LYS A 1 195 ? -18.784 -11.017 -1.349 1.0 85.01 ? 195 LYS A CE 1 A0A0P0VHB1 UNP 195 K ATOM 1553 N NZ . LYS A 1 195 ? -18.832 -11.398 -2.776 1.0 85.01 ? 195 LYS A NZ 1 A0A0P0VHB1 UNP 195 K ATOM 1554 N N . THR A 1 196 ? -19.312 -6.351 2.476 1.0 80.46 ? 196 THR A N 1 A0A0P0VHB1 UNP 196 T ATOM 1555 C CA . THR A 1 196 ? -20.780 -6.190 2.600 1.0 80.46 ? 196 THR A CA 1 A0A0P0VHB1 UNP 196 T ATOM 1556 C C . THR A 1 196 ? -21.378 -5.414 1.429 1.0 80.46 ? 196 THR A C 1 A0A0P0VHB1 UNP 196 T ATOM 1557 C CB . THR A 1 196 ? -21.183 -5.461 3.878 1.0 80.46 ? 196 THR A CB 1 A0A0P0VHB1 UNP 196 T ATOM 1558 O O . THR A 1 196 ? -22.592 -5.265 1.325 1.0 80.46 ? 196 THR A O 1 A0A0P0VHB1 UNP 196 T ATOM 1559 C CG2 . THR A 1 196 ? -20.621 -6.066 5.170 1.0 80.46 ? 196 THR A CG2 1 A0A0P0VHB1 UNP 196 T ATOM 1560 O OG1 . THR A 1 196 ? -20.811 -4.115 3.712 1.0 80.46 ? 196 THR A OG1 1 A0A0P0VHB1 UNP 196 T ATOM 1561 N N . THR A 1 197 ? -20.516 -4.868 0.574 1.0 80.88 ? 197 THR A N 1 A0A0P0VHB1 UNP 197 T ATOM 1562 C CA . THR A 1 197 ? -20.871 -4.145 -0.642 1.0 80.88 ? 197 THR A CA 1 A0A0P0VHB1 UNP 197 T ATOM 1563 C C . THR A 1 197 ? -19.951 -4.612 -1.767 1.0 80.88 ? 197 THR A C 1 A0A0P0VHB1 UNP 197 T ATOM 1564 C CB . THR A 1 197 ? -20.807 -2.615 -0.461 1.0 80.88 ? 197 THR A CB 1 A0A0P0VHB1 UNP 197 T ATOM 1565 O O . THR A 1 197 ? -19.179 -5.560 -1.590 1.0 80.88 ? 197 THR A O 1 A0A0P0VHB1 UNP 197 T ATOM 1566 C CG2 . THR A 1 197 ? -21.574 -2.086 0.748 1.0 80.88 ? 197 THR A CG2 1 A0A0P0VHB1 UNP 197 T ATOM 1567 O OG1 . THR A 1 197 ? -19.493 -2.127 -0.384 1.0 80.88 ? 197 THR A OG1 1 A0A0P0VHB1 UNP 197 T ATOM 1568 N N . ASN A 1 198 ? -20.044 -3.965 -2.926 1.0 80.03 ? 198 ASN A N 1 A0A0P0VHB1 UNP 198 N ATOM 1569 C CA . ASN A 1 198 ? -19.225 -4.292 -4.082 1.0 80.03 ? 198 ASN A CA 1 A0A0P0VHB1 UNP 198 N ATOM 1570 C C . ASN A 1 198 ? -17.732 -4.188 -3.753 1.0 80.03 ? 198 ASN A C 1 A0A0P0VHB1 UNP 198 N ATOM 1571 C CB . ASN A 1 198 ? -19.619 -3.386 -5.257 1.0 80.03 ? 198 ASN A CB 1 A0A0P0VHB1 UNP 198 N ATOM 1572 O O . ASN A 1 198 ? -17.263 -3.217 -3.153 1.0 80.03 ? 198 ASN A O 1 A0A0P0VHB1 UNP 198 N ATOM 1573 C CG . ASN A 1 198 ? -21.051 -3.615 -5.705 1.0 80.03 ? 198 ASN A CG 1 A0A0P0VHB1 UNP 198 N ATOM 1574 N ND2 . ASN A 1 198 ? -21.665 -2.644 -6.334 1.0 80.03 ? 198 ASN A ND2 1 A0A0P0VHB1 UNP 198 N ATOM 1575 O OD1 . ASN A 1 198 ? -21.649 -4.651 -5.474 1.0 80.03 ? 198 ASN A OD1 1 A0A0P0VHB1 UNP 198 N ATOM 1576 N N . LEU A 1 199 ? -17.000 -5.211 -4.177 1.0 85.21 ? 199 LEU A N 1 A0A0P0VHB1 UNP 199 L ATOM 1577 C CA . LEU A 1 199 ? -15.552 -5.239 -4.117 1.0 85.21 ? 199 LEU A CA 1 A0A0P0VHB1 UNP 199 L ATOM 1578 C C . LEU A 1 199 ? -14.986 -4.339 -5.216 1.0 85.21 ? 199 LEU A C 1 A0A0P0VHB1 UNP 199 L ATOM 1579 C CB . LEU A 1 199 ? -15.102 -6.700 -4.269 1.0 85.21 ? 199 LEU A CB 1 A0A0P0VHB1 UNP 199 L ATOM 1580 O O . LEU A 1 199 ? -15.433 -4.402 -6.359 1.0 85.21 ? 199 LEU A O 1 A0A0P0VHB1 UNP 199 L ATOM 1581 C CG . LEU A 1 199 ? -13.581 -6.898 -4.197 1.0 85.21 ? 199 LEU A CG 1 A0A0P0VHB1 UNP 199 L ATOM 1582 C CD1 . LEU A 1 199 ? -13.043 -6.399 -2.860 1.0 85.21 ? 199 LEU A CD1 1 A0A0P0VHB1 UNP 199 L ATOM 1583 C CD2 . LEU A 1 199 ? -13.277 -8.384 -4.352 1.0 85.21 ? 199 LEU A CD2 1 A0A0P0VHB1 UNP 199 L ATOM 1584 N N . ILE A 1 200 ? -14.003 -3.514 -4.868 1.0 85.21 ? 200 ILE A N 1 A0A0P0VHB1 UNP 200 I ATOM 1585 C CA . ILE A 1 200 ? -13.251 -2.713 -5.829 1.0 85.21 ? 200 ILE A CA 1 A0A0P0VHB1 UNP 200 I ATOM 1586 C C . ILE A 1 200 ? -11.883 -3.366 -5.996 1.0 85.21 ? 200 ILE A C 1 A0A0P0VHB1 UNP 200 I ATOM 1587 C CB . ILE A 1 200 ? -13.164 -1.242 -5.375 1.0 85.21 ? 200 ILE A CB 1 A0A0P0VHB1 UNP 200 I ATOM 1588 O O . ILE A 1 200 ? -10.999 -3.193 -5.156 1.0 85.21 ? 200 ILE A O 1 A0A0P0VHB1 UNP 200 I ATOM 1589 C CG1 . ILE A 1 200 ? -14.568 -0.626 -5.169 1.0 85.21 ? 200 ILE A CG1 1 A0A0P0VHB1 UNP 200 I ATOM 1590 C CG2 . ILE A 1 200 ? -12.354 -0.426 -6.404 1.0 85.21 ? 200 ILE A CG2 1 A0A0P0VHB1 UNP 200 I ATOM 1591 C CD1 . ILE A 1 200 ? -14.549 0.768 -4.531 1.0 85.21 ? 200 ILE A CD1 1 A0A0P0VHB1 UNP 200 I ATOM 1592 N N . GLU A 1 201 ? -11.711 -4.105 -7.084 1.0 83.82 ? 201 GLU A N 1 A0A0P0VHB1 UNP 201 E ATOM 1593 C CA . GLU A 1 201 ? -10.401 -4.596 -7.502 1.0 83.82 ? 201 GLU A CA 1 A0A0P0VHB1 UNP 201 E ATOM 1594 C C . GLU A 1 201 ? -9.580 -3.417 -8.047 1.0 83.82 ? 201 GLU A C 1 A0A0P0VHB1 UNP 201 E ATOM 1595 C CB . GLU A 1 201 ? -10.587 -5.721 -8.527 1.0 83.82 ? 201 GLU A CB 1 A0A0P0VHB1 UNP 201 E ATOM 1596 O O . GLU A 1 201 ? -9.990 -2.747 -8.997 1.0 83.82 ? 201 GLU A O 1 A0A0P0VHB1 UNP 201 E ATOM 1597 C CG . GLU A 1 201 ? -9.248 -6.335 -8.963 1.0 83.82 ? 201 GLU A CG 1 A0A0P0VHB1 UNP 201 E ATOM 1598 C CD . GLU A 1 201 ? -9.414 -7.556 -9.884 1.0 83.82 ? 201 GLU A CD 1 A0A0P0VHB1 UNP 201 E ATOM 1599 O OE1 . GLU A 1 201 ? -8.383 -8.213 -10.158 1.0 83.82 ? 201 GLU A OE1 1 A0A0P0VHB1 UNP 201 E ATOM 1600 O OE2 . GLU A 1 201 ? -10.535 -7.765 -10.406 1.0 83.82 ? 201 GLU A OE2 1 A0A0P0VHB1 UNP 201 E ATOM 1601 N N . LEU A 1 202 ? -8.432 -3.116 -7.428 1.0 82.96 ? 202 LEU A N 1 A0A0P0VHB1 UNP 202 L ATOM 1602 C CA . LEU A 1 202 ? -7.533 -2.089 -7.958 1.0 82.96 ? 202 LEU A CA 1 A0A0P0VHB1 UNP 202 L ATOM 1603 C C . LEU A 1 202 ? -6.652 -2.693 -9.047 1.0 82.96 ? 202 LEU A C 1 A0A0P0VHB1 UNP 202 L ATOM 1604 C CB . LEU A 1 202 ? -6.695 -1.402 -6.869 1.0 82.96 ? 202 LEU A CB 1 A0A0P0VHB1 UNP 202 L ATOM 1605 O O . LEU A 1 202 ? -5.679 -3.398 -8.769 1.0 82.96 ? 202 LEU A O 1 A0A0P0VHB1 UNP 202 L ATOM 1606 C CG . LEU A 1 202 ? -7.493 -0.578 -5.838 1.0 82.96 ? 202 LEU A CG 1 A0A0P0VHB1 UNP 202 L ATOM 1607 C CD1 . LEU A 1 202 ? -6.517 0.141 -4.889 1.0 82.96 ? 202 LEU A CD1 1 A0A0P0VHB1 UNP 202 L ATOM 1608 C CD2 . LEU A 1 202 ? -8.359 0.514 -6.464 1.0 82.96 ? 202 LEU A CD2 1 A0A0P0VHB1 UNP 202 L ATOM 1609 N N . GLN A 1 203 ? -6.992 -2.357 -10.284 1.0 83.16 ? 203 GLN A N 1 A0A0P0VHB1 UNP 203 Q ATOM 1610 C CA . GLN A 1 203 ? -6.178 -2.644 -11.454 1.0 83.16 ? 203 GLN A CA 1 A0A0P0VHB1 UNP 203 Q ATOM 1611 C C . GLN A 1 203 ? -5.092 -1.582 -11.645 1.0 83.16 ? 203 GLN A C 1 A0A0P0VHB1 UNP 203 Q ATOM 1612 C CB . GLN A 1 203 ? -7.081 -2.782 -12.687 1.0 83.16 ? 203 GLN A CB 1 A0A0P0VHB1 UNP 203 Q ATOM 1613 O O . GLN A 1 203 ? -5.036 -0.567 -10.939 1.0 83.16 ? 203 GLN A O 1 A0A0P0VHB1 UNP 203 Q ATOM 1614 C CG . GLN A 1 203 ? -8.084 -3.934 -12.510 1.0 83.16 ? 203 GLN A CG 1 A0A0P0VHB1 UNP 203 Q ATOM 1615 C CD . GLN A 1 203 ? -8.903 -4.211 -13.763 1.0 83.16 ? 203 GLN A CD 1 A0A0P0VHB1 UNP 203 Q ATOM 1616 N NE2 . GLN A 1 203 ? -9.823 -5.146 -13.704 1.0 83.16 ? 203 GLN A NE2 1 A0A0P0VHB1 UNP 203 Q ATOM 1617 O OE1 . GLN A 1 203 ? -8.724 -3.622 -14.814 1.0 83.16 ? 203 GLN A OE1 1 A0A0P0VHB1 UNP 203 Q ATOM 1618 N N . GLY A 1 204 ? -4.205 -1.839 -12.604 1.0 83.85 ? 204 GLY A N 1 A0A0P0VHB1 UNP 204 G ATOM 1619 C CA . GLY A 1 204 ? -3.232 -0.842 -13.006 1.0 83.85 ? 204 GLY A CA 1 A0A0P0VHB1 UNP 204 G ATOM 1620 C C . GLY A 1 204 ? -3.796 0.337 -13.736 1.0 83.85 ? 204 GLY A C 1 A0A0P0VHB1 UNP 204 G ATOM 1621 O O . GLY A 1 204 ? -4.903 0.288 -14.255 1.0 83.85 ? 204 GLY A O 1 A0A0P0VHB1 UNP 204 G ATOM 1622 N N . LEU A 1 205 ? -3.010 1.415 -13.720 1.0 89.83 ? 205 LEU A N 1 A0A0P0VHB1 UNP 205 L ATOM 1623 C CA . LEU A 1 205 ? -3.326 2.570 -14.537 1.0 89.83 ? 205 LEU A CA 1 A0A0P0VHB1 UNP 205 L ATOM 1624 C C . LEU A 1 205 ? -3.290 2.136 -16.001 1.0 89.83 ? 205 LEU A C 1 A0A0P0VHB1 UNP 205 L ATOM 1625 C CB . LEU A 1 205 ? -2.343 3.717 -14.261 1.0 89.83 ? 205 LEU A CB 1 A0A0P0VHB1 UNP 205 L ATOM 1626 O O . LEU A 1 205 ? -2.380 1.410 -16.417 1.0 89.83 ? 205 LEU A O 1 A0A0P0VHB1 UNP 205 L ATOM 1627 C CG . LEU A 1 205 ? -2.423 4.335 -12.857 1.0 89.83 ? 205 LEU A CG 1 A0A0P0VHB1 UNP 205 L ATOM 1628 C CD1 . LEU A 1 205 ? -1.386 5.457 -12.733 1.0 89.83 ? 205 LEU A CD1 1 A0A0P0VHB1 UNP 205 L ATOM 1629 C CD2 . LEU A 1 205 ? -3.798 4.921 -12.540 1.0 89.83 ? 205 LEU A CD2 1 A0A0P0VHB1 UNP 205 L ATOM 1630 N N . GLU A 1 206 ? -4.278 2.601 -16.756 1.0 91.00 ? 206 GLU A N 1 A0A0P0VHB1 UNP 206 E ATOM 1631 C CA . GLU A 1 206 ? -4.347 2.398 -18.197 1.0 91.00 ? 206 GLU A CA 1 A0A0P0VHB1 UNP 206 E ATOM 1632 C C . GLU A 1 206 ? -3.115 3.001 -18.878 1.0 91.00 ? 206 GLU A C 1 A0A0P0VHB1 UNP 206 E ATOM 1633 C CB . GLU A 1 206 ? -5.642 3.023 -18.737 1.0 91.00 ? 206 GLU A CB 1 A0A0P0VHB1 UNP 206 E ATOM 1634 O O . GLU A 1 206 ? -2.521 3.957 -18.377 1.0 91.00 ? 206 GLU A O 1 A0A0P0VHB1 UNP 206 E ATOM 1635 C CG . GLU A 1 206 ? -6.882 2.173 -18.410 1.0 91.00 ? 206 GLU A CG 1 A0A0P0VHB1 UNP 206 E ATOM 1636 C CD . GLU A 1 206 ? -6.867 0.800 -19.106 1.0 91.00 ? 206 GLU A CD 1 A0A0P0VHB1 UNP 206 E ATOM 1637 O OE1 . GLU A 1 206 ? -7.568 -0.115 -18.623 1.0 91.00 ? 206 GLU A OE1 1 A0A0P0VHB1 UNP 206 E ATOM 1638 O OE2 . GLU A 1 206 ? -6.145 0.663 -20.124 1.0 91.00 ? 206 GLU A OE2 1 A0A0P0VHB1 UNP 206 E ATOM 1639 N N . HIS A 1 207 ? -2.718 2.450 -20.027 1.0 91.40 ? 207 HIS A N 1 A0A0P0VHB1 UNP 207 H ATOM 1640 C CA . HIS A 1 207 ? -1.413 2.726 -20.643 1.0 91.40 ? 207 HIS A CA 1 A0A0P0VHB1 UNP 207 H ATOM 1641 C C . HIS A 1 207 ? -1.083 4.226 -20.766 1.0 91.40 ? 207 HIS A C 1 A0A0P0VHB1 UNP 207 H ATOM 1642 C CB . HIS A 1 207 ? -1.364 2.039 -22.014 1.0 91.40 ? 207 HIS A CB 1 A0A0P0VHB1 UNP 207 H ATOM 1643 O O . HIS A 1 207 ? -0.014 4.655 -20.333 1.0 91.40 ? 207 HIS A O 1 A0A0P0VHB1 UNP 207 H ATOM 1644 C CG . HIS A 1 207 ? -0.047 2.230 -22.722 1.0 91.40 ? 207 HIS A CG 1 A0A0P0VHB1 UNP 207 H ATOM 1645 C CD2 . HIS A 1 207 ? 0.188 3.023 -23.814 1.0 91.40 ? 207 HIS A CD2 1 A0A0P0VHB1 UNP 207 H ATOM 1646 N ND1 . HIS A 1 207 ? 1.160 1.678 -22.354 1.0 91.40 ? 207 HIS A ND1 1 A0A0P0VHB1 UNP 207 H ATOM 1647 C CE1 . HIS A 1 207 ? 2.098 2.129 -23.203 1.0 91.40 ? 207 HIS A CE1 1 A0A0P0VHB1 UNP 207 H ATOM 1648 N NE2 . HIS A 1 207 ? 1.550 2.941 -24.115 1.0 91.40 ? 207 HIS A NE2 1 A0A0P0VHB1 UNP 207 H ATOM 1649 N N . ASN A 1 208 ? -2.017 5.030 -21.283 1.0 92.89 ? 208 ASN A N 1 A0A0P0VHB1 UNP 208 N ATOM 1650 C CA . ASN A 1 208 ? -1.813 6.466 -21.497 1.0 92.89 ? 208 ASN A CA 1 A0A0P0VHB1 UNP 208 N ATOM 1651 C C . ASN A 1 208 ? -1.698 7.244 -20.174 1.0 92.89 ? 208 ASN A C 1 A0A0P0VHB1 UNP 208 N ATOM 1652 C CB . ASN A 1 208 ? -2.972 7.012 -22.353 1.0 92.89 ? 208 ASN A CB 1 A0A0P0VHB1 UNP 208 N ATOM 1653 O O . ASN A 1 208 ? -0.824 8.097 -20.021 1.0 92.89 ? 208 ASN A O 1 A0A0P0VHB1 UNP 208 N ATOM 1654 C CG . ASN A 1 208 ? -3.010 6.447 -23.763 1.0 92.89 ? 208 ASN A CG 1 A0A0P0VHB1 UNP 208 N ATOM 1655 N ND2 . ASN A 1 208 ? -4.096 6.640 -24.473 1.0 92.89 ? 208 ASN A ND2 1 A0A0P0VHB1 UNP 208 N ATOM 1656 O OD1 . ASN A 1 208 ? -2.088 5.816 -24.244 1.0 92.89 ? 208 ASN A OD1 1 A0A0P0VHB1 UNP 208 N ATOM 1657 N N . GLU A 1 209 ? -2.555 6.931 -19.199 1.0 91.82 ? 209 GLU A N 1 A0A0P0VHB1 UNP 209 E ATOM 1658 C CA . GLU A 1 209 ? -2.544 7.564 -17.874 1.0 91.82 ? 209 GLU A CA 1 A0A0P0VHB1 UNP 209 E ATOM 1659 C C . GLU A 1 209 ? -1.284 7.177 -17.096 1.0 91.82 ? 209 GLU A C 1 A0A0P0VHB1 UNP 209 E ATOM 1660 C CB . GLU A 1 209 ? -3.777 7.125 -17.071 1.0 91.82 ? 209 GLU A CB 1 A0A0P0VHB1 UNP 209 E ATOM 1661 O O . GLU A 1 209 ? -0.656 8.012 -16.441 1.0 91.82 ? 209 GLU A O 1 A0A0P0VHB1 UNP 209 E ATOM 1662 C CG . GLU A 1 209 ? -5.102 7.525 -17.736 1.0 91.82 ? 209 GLU A CG 1 A0A0P0VHB1 UNP 209 E ATOM 1663 C CD . GLU A 1 209 ? -6.321 7.068 -16.924 1.0 91.82 ? 209 GLU A CD 1 A0A0P0VHB1 UNP 209 E ATOM 1664 O OE1 . GLU A 1 209 ? -7.342 7.790 -16.980 1.0 91.82 ? 209 GLU A OE1 1 A0A0P0VHB1 UNP 209 E ATOM 1665 O OE2 . GLU A 1 209 ? -6.223 6.019 -16.247 1.0 91.82 ? 209 GLU A OE2 1 A0A0P0VHB1 UNP 209 E ATOM 1666 N N . PHE A 1 210 ? -0.887 5.909 -17.206 1.0 94.01 ? 210 PHE A N 1 A0A0P0VHB1 UNP 210 F ATOM 1667 C CA . PHE A 1 210 ? 0.330 5.388 -16.614 1.0 94.01 ? 210 PHE A CA 1 A0A0P0VHB1 UNP 210 F ATOM 1668 C C . PHE A 1 210 ? 1.574 6.038 -17.209 1.0 94.01 ? 210 PHE A C 1 A0A0P0VHB1 UNP 210 F ATOM 1669 C CB . PHE A 1 210 ? 0.407 3.875 -16.815 1.0 94.01 ? 210 PHE A CB 1 A0A0P0VHB1 UNP 210 F ATOM 1670 O O . PHE A 1 210 ? 2.476 6.398 -16.456 1.0 94.01 ? 210 PHE A O 1 A0A0P0VHB1 UNP 210 F ATOM 1671 C CG . PHE A 1 210 ? 1.625 3.299 -16.134 1.0 94.01 ? 210 PHE A CG 1 A0A0P0VHB1 UNP 210 F ATOM 1672 C CD1 . PHE A 1 210 ? 2.734 2.890 -16.893 1.0 94.01 ? 210 PHE A CD1 1 A0A0P0VHB1 UNP 210 F ATOM 1673 C CD2 . PHE A 1 210 ? 1.684 3.256 -14.730 1.0 94.01 ? 210 PHE A CD2 1 A0A0P0VHB1 UNP 210 F ATOM 1674 C CE1 . PHE A 1 210 ? 3.883 2.419 -16.242 1.0 94.01 ? 210 PHE A CE1 1 A0A0P0VHB1 UNP 210 F ATOM 1675 C CE2 . PHE A 1 210 ? 2.829 2.771 -14.086 1.0 94.01 ? 210 PHE A CE2 1 A0A0P0VHB1 UNP 210 F ATOM 1676 C CZ . PHE A 1 210 ? 3.925 2.334 -14.842 1.0 94.01 ? 210 PHE A CZ 1 A0A0P0VHB1 UNP 210 F ATOM 1677 N N . PHE A 1 211 ? 1.628 6.200 -18.533 1.0 94.46 ? 211 PHE A N 1 A0A0P0VHB1 UNP 211 F ATOM 1678 C CA . PHE A 1 211 ? 2.752 6.838 -19.207 1.0 94.46 ? 211 PHE A CA 1 A0A0P0VHB1 UNP 211 F ATOM 1679 C C . PHE A 1 211 ? 2.905 8.295 -18.766 1.0 94.46 ? 211 PHE A C 1 A0A0P0VHB1 UNP 211 F ATOM 1680 C CB . PHE A 1 211 ? 2.596 6.711 -20.726 1.0 94.46 ? 211 PHE A CB 1 A0A0P0VHB1 UNP 211 F ATOM 1681 O O . PHE A 1 211 ? 3.977 8.673 -18.301 1.0 94.46 ? 211 PHE A O 1 A0A0P0VHB1 UNP 211 F ATOM 1682 C CG . PHE A 1 211 ? 3.778 7.287 -21.478 1.0 94.46 ? 211 PHE A CG 1 A0A0P0VHB1 UNP 211 F ATOM 1683 C CD1 . PHE A 1 211 ? 3.646 8.467 -22.234 1.0 94.46 ? 211 PHE A CD1 1 A0A0P0VHB1 UNP 211 F ATOM 1684 C CD2 . PHE A 1 211 ? 5.034 6.664 -21.377 1.0 94.46 ? 211 PHE A CD2 1 A0A0P0VHB1 UNP 211 F ATOM 1685 C CE1 . PHE A 1 211 ? 4.762 9.004 -22.899 1.0 94.46 ? 211 PHE A CE1 1 A0A0P0VHB1 UNP 211 F ATOM 1686 C CE2 . PHE A 1 211 ? 6.150 7.209 -22.032 1.0 94.46 ? 211 PHE A CE2 1 A0A0P0VHB1 UNP 211 F ATOM 1687 C CZ . PHE A 1 211 ? 6.012 8.372 -22.805 1.0 94.46 ? 211 PHE A CZ 1 A0A0P0VHB1 UNP 211 F ATOM 1688 N N . ALA A 1 212 ? 1.821 9.077 -18.770 1.0 92.32 ? 212 ALA A N 1 A0A0P0VHB1 UNP 212 A ATOM 1689 C CA . ALA A 1 212 ? 1.849 10.457 -18.284 1.0 92.32 ? 212 ALA A CA 1 A0A0P0VHB1 UNP 212 A ATOM 1690 C C . ALA A 1 212 ? 2.261 10.546 -16.799 1.0 92.32 ? 212 ALA A C 1 A0A0P0VHB1 UNP 212 A ATOM 1691 C CB . ALA A 1 212 ? 0.464 11.064 -18.521 1.0 92.32 ? 212 ALA A CB 1 A0A0P0VHB1 UNP 212 A ATOM 1692 O O . ALA A 1 212 ? 3.071 11.389 -16.407 1.0 92.32 ? 212 ALA A O 1 A0A0P0VHB1 UNP 212 A ATOM 1693 N N . PHE A 1 213 ? 1.761 9.634 -15.957 1.0 92.48 ? 213 PHE A N 1 A0A0P0VHB1 UNP 213 F ATOM 1694 C CA . PHE A 1 213 ? 2.188 9.524 -14.561 1.0 92.48 ? 213 PHE A CA 1 A0A0P0VHB1 UNP 213 F ATOM 1695 C C . PHE A 1 213 ? 3.676 9.153 -14.425 1.0 92.48 ? 213 PHE A C 1 A0A0P0VHB1 UNP 213 F ATOM 1696 C CB . PHE A 1 213 ? 1.301 8.490 -13.857 1.0 92.48 ? 213 PHE A CB 1 A0A0P0VHB1 UNP 213 F ATOM 1697 O O . PHE A 1 213 ? 4.374 9.659 -13.541 1.0 92.48 ? 213 PHE A O 1 A0A0P0VHB1 UNP 213 F ATOM 1698 C CG . PHE A 1 213 ? 1.794 8.123 -12.476 1.0 92.48 ? 213 PHE A CG 1 A0A0P0VHB1 UNP 213 F ATOM 1699 C CD1 . PHE A 1 213 ? 2.569 6.964 -12.299 1.0 92.48 ? 213 PHE A CD1 1 A0A0P0VHB1 UNP 213 F ATOM 1700 C CD2 . PHE A 1 213 ? 1.540 8.978 -11.389 1.0 92.48 ? 213 PHE A CD2 1 A0A0P0VHB1 UNP 213 F ATOM 1701 C CE1 . PHE A 1 213 ? 3.075 6.657 -11.029 1.0 92.48 ? 213 PHE A CE1 1 A0A0P0VHB1 UNP 213 F ATOM 1702 C CE2 . PHE A 1 213 ? 2.034 8.659 -10.112 1.0 92.48 ? 213 PHE A CE2 1 A0A0P0VHB1 UNP 213 F ATOM 1703 C CZ . PHE A 1 213 ? 2.790 7.487 -9.940 1.0 92.48 ? 213 PHE A CZ 1 A0A0P0VHB1 UNP 213 F ATOM 1704 N N . PHE A 1 214 ? 4.172 8.260 -15.278 1.0 93.84 ? 214 PHE A N 1 A0A0P0VHB1 UNP 214 F ATOM 1705 C CA . PHE A 1 214 ? 5.565 7.835 -15.299 1.0 93.84 ? 214 PHE A CA 1 A0A0P0VHB1 UNP 214 F ATOM 1706 C C . PHE A 1 214 ? 6.495 8.976 -15.723 1.0 93.84 ? 214 PHE A C 1 A0A0P0VHB1 UNP 214 F ATOM 1707 C CB . PHE A 1 214 ? 5.705 6.605 -16.203 1.0 93.84 ? 214 PHE A CB 1 A0A0P0VHB1 UNP 214 F ATOM 1708 O O . PHE A 1 214 ? 7.487 9.221 -15.037 1.0 93.84 ? 214 PHE A O 1 A0A0P0VHB1 UNP 214 F ATOM 1709 C CG . PHE A 1 214 ? 7.131 6.130 -16.379 1.0 93.84 ? 214 PHE A CG 1 A0A0P0VHB1 UNP 214 F ATOM 1710 C CD1 . PHE A 1 214 ? 7.714 6.103 -17.659 1.0 93.84 ? 214 PHE A CD1 1 A0A0P0VHB1 UNP 214 F ATOM 1711 C CD2 . PHE A 1 214 ? 7.883 5.733 -15.257 1.0 93.84 ? 214 PHE A CD2 1 A0A0P0VHB1 UNP 214 F ATOM 1712 C CE1 . PHE A 1 214 ? 9.036 5.655 -17.816 1.0 93.84 ? 214 PHE A CE1 1 A0A0P0VHB1 UNP 214 F ATOM 1713 C CE2 . PHE A 1 214 ? 9.208 5.295 -15.413 1.0 93.84 ? 214 PHE A CE2 1 A0A0P0VHB1 UNP 214 F ATOM 1714 C CZ . PHE A 1 214 ? 9.780 5.249 -16.695 1.0 93.84 ? 214 PHE A CZ 1 A0A0P0VHB1 UNP 214 F ATOM 1715 N N . GLU A 1 215 ? 6.138 9.738 -16.758 1.0 91.91 ? 215 GLU A N 1 A0A0P0VHB1 UNP 215 E ATOM 1716 C CA . GLU A 1 215 ? 6.850 10.960 -17.142 1.0 91.91 ? 215 GLU A CA 1 A0A0P0VHB1 UNP 215 E ATOM 1717 C C . GLU A 1 215 ? 6.919 11.957 -15.982 1.0 91.91 ? 215 GLU A C 1 A0A0P0VHB1 UNP 215 E ATOM 1718 C CB . GLU A 1 215 ? 6.141 11.646 -18.308 1.0 91.91 ? 215 GLU A CB 1 A0A0P0VHB1 UNP 215 E ATOM 1719 O O . GLU A 1 215 ? 7.998 12.449 -15.651 1.0 91.91 ? 215 GLU A O 1 A0A0P0VHB1 UNP 215 E ATOM 1720 C CG . GLU A 1 215 ? 6.259 10.922 -19.650 1.0 91.91 ? 215 GLU A CG 1 A0A0P0VHB1 UNP 215 E ATOM 1721 C CD . GLU A 1 215 ? 5.692 11.870 -20.706 1.0 91.91 ? 215 GLU A CD 1 A0A0P0VHB1 UNP 215 E ATOM 1722 O OE1 . GLU A 1 215 ? 6.491 12.550 -21.375 1.0 91.91 ? 215 GLU A OE1 1 A0A0P0VHB1 UNP 215 E ATOM 1723 O OE2 . GLU A 1 215 ? 4.493 12.219 -20.632 1.0 91.91 ? 215 GLU A OE2 1 A0A0P0VHB1 UNP 215 E ATOM 1724 N N . ALA A 1 216 ? 5.800 12.193 -15.291 1.0 91.83 ? 216 ALA A N 1 A0A0P0VHB1 UNP 216 A ATOM 1725 C CA . ALA A 1 216 ? 5.773 13.059 -14.114 1.0 91.83 ? 216 ALA A CA 1 A0A0P0VHB1 UNP 216 A ATOM 1726 C C . ALA A 1 216 ? 6.675 12.535 -12.976 1.0 91.83 ? 216 ALA A C 1 A0A0P0VHB1 UNP 216 A ATOM 1727 C CB . ALA A 1 216 ? 4.317 13.210 -13.660 1.0 91.83 ? 216 ALA A CB 1 A0A0P0VHB1 UNP 216 A ATOM 1728 O O . ALA A 1 216 ? 7.265 13.319 -12.230 1.0 91.83 ? 216 ALA A O 1 A0A0P0VHB1 UNP 216 A ATOM 1729 N N . CYS A 1 217 ? 6.849 11.213 -12.844 1.0 91.01 ? 217 CYS A N 1 A0A0P0VHB1 UNP 217 C ATOM 1730 C CA . CYS A 1 217 ? 7.792 10.631 -11.882 1.0 91.01 ? 217 CYS A CA 1 A0A0P0VHB1 UNP 217 C ATOM 1731 C C . CYS A 1 217 ? 9.265 10.909 -12.230 1.0 91.01 ? 217 CYS A C 1 A0A0P0VHB1 UNP 217 C ATOM 1732 C CB . CYS A 1 217 ? 7.563 9.117 -11.745 1.0 91.01 ? 217 CYS A CB 1 A0A0P0VHB1 UNP 217 C ATOM 1733 O O . CYS A 1 217 ? 10.096 10.927 -11.317 1.0 91.01 ? 217 CYS A O 1 A0A0P0VHB1 UNP 217 C ATOM 1734 S SG . CYS A 1 217 ? 5.988 8.769 -10.916 1.0 91.01 ? 217 CYS A SG 1 A0A0P0VHB1 UNP 217 C ATOM 1735 N N . ILE A 1 218 ? 9.590 11.103 -13.511 1.0 90.60 ? 218 ILE A N 1 A0A0P0VHB1 UNP 218 I ATOM 1736 C CA . ILE A 1 218 ? 10.948 11.396 -13.989 1.0 90.60 ? 218 ILE A CA 1 A0A0P0VHB1 UNP 218 I ATOM 1737 C C . ILE A 1 218 ? 11.204 12.907 -13.943 1.0 90.60 ? 218 ILE A C 1 A0A0P0VHB1 UNP 218 I ATOM 1738 C CB . ILE A 1 218 ? 11.158 10.831 -15.416 1.0 90.60 ? 218 ILE A CB 1 A0A0P0VHB1 UNP 218 I ATOM 1739 O O . ILE A 1 218 ? 12.146 13.362 -13.292 1.0 90.60 ? 218 ILE A O 1 A0A0P0VHB1 UNP 218 I ATOM 1740 C CG1 . ILE A 1 218 ? 10.947 9.302 -15.474 1.0 90.60 ? 218 ILE A CG1 1 A0A0P0VHB1 UNP 218 I ATOM 1741 C CG2 . ILE A 1 218 ? 12.584 11.152 -15.901 1.0 90.60 ? 218 ILE A CG2 1 A0A0P0VHB1 UNP 218 I ATOM 1742 C CD1 . ILE A 1 218 ? 10.728 8.788 -16.900 1.0 90.60 ? 218 ILE A CD1 1 A0A0P0VHB1 UNP 218 I ATOM 1743 N N . PHE A 1 219 ? 10.340 13.684 -14.592 1.0 88.52 ? 219 PHE A N 1 A0A0P0VHB1 UNP 219 F ATOM 1744 C CA . PHE A 1 219 ? 10.579 15.093 -14.905 1.0 88.52 ? 219 PHE A CA 1 A0A0P0VHB1 UNP 219 F ATOM 1745 C C . PHE A 1 219 ? 9.949 16.064 -13.905 1.0 88.52 ? 219 PHE A C 1 A0A0P0VHB1 UNP 219 F ATOM 1746 C CB . PHE A 1 219 ? 10.076 15.341 -16.331 1.0 88.52 ? 219 PHE A CB 1 A0A0P0VHB1 UNP 219 F ATOM 1747 O O . PHE A 1 219 ? 10.410 17.198 -13.788 1.0 88.52 ? 219 PHE A O 1 A0A0P0VHB1 UNP 219 F ATOM 1748 C CG . PHE A 1 219 ? 10.767 14.459 -17.353 1.0 88.52 ? 219 PHE A CG 1 A0A0P0VHB1 UNP 219 F ATOM 1749 C CD1 . PHE A 1 219 ? 12.156 14.570 -17.550 1.0 88.52 ? 219 PHE A CD1 1 A0A0P0VHB1 UNP 219 F ATOM 1750 C CD2 . PHE A 1 219 ? 10.035 13.491 -18.066 1.0 88.52 ? 219 PHE A CD2 1 A0A0P0VHB1 UNP 219 F ATOM 1751 C CE1 . PHE A 1 219 ? 12.816 13.691 -18.423 1.0 88.52 ? 219 PHE A CE1 1 A0A0P0VHB1 UNP 219 F ATOM 1752 C CE2 . PHE A 1 219 ? 10.694 12.616 -18.942 1.0 88.52 ? 219 PHE A CE2 1 A0A0P0VHB1 UNP 219 F ATOM 1753 C CZ . PHE A 1 219 ? 12.088 12.702 -19.101 1.0 88.52 ? 219 PHE A CZ 1 A0A0P0VHB1 UNP 219 F ATOM 1754 N N . ALA A 1 220 ? 8.947 15.622 -13.134 1.0 80.63 ? 220 ALA A N 1 A0A0P0VHB1 UNP 220 A ATOM 1755 C CA . ALA A 1 220 ? 8.005 16.518 -12.463 1.0 80.63 ? 220 ALA A CA 1 A0A0P0VHB1 UNP 220 A ATOM 1756 C C . ALA A 1 220 ? 7.426 17.520 -13.478 1.0 80.63 ? 220 ALA A C 1 A0A0P0VHB1 UNP 220 A ATOM 1757 C CB . ALA A 1 220 ? 8.625 17.117 -11.187 1.0 80.63 ? 220 ALA A CB 1 A0A0P0VHB1 UNP 220 A ATOM 1758 O O . ALA A 1 220 ? 6.627 17.107 -14.314 1.0 80.63 ? 220 ALA A O 1 A0A0P0VHB1 UNP 220 A ATOM 1759 N N . ASP A 1 221 ? 7.900 18.767 -13.458 1.0 75.18 ? 221 ASP A N 1 A0A0P0VHB1 UNP 221 D ATOM 1760 C CA . ASP A 1 221 ? 7.440 19.849 -14.335 1.0 75.18 ? 221 ASP A CA 1 A0A0P0VHB1 UNP 221 D ATOM 1761 C C . ASP A 1 221 ? 8.478 20.250 -15.408 1.0 75.18 ? 221 ASP A C 1 A0A0P0VHB1 UNP 221 D ATOM 1762 C CB . ASP A 1 221 ? 7.021 21.044 -13.459 1.0 75.18 ? 221 ASP A CB 1 A0A0P0VHB1 UNP 221 D ATOM 1763 O O . ASP A 1 221 ? 8.186 21.085 -16.258 1.0 75.18 ? 221 ASP A O 1 A0A0P0VHB1 UNP 221 D ATOM 1764 C CG . ASP A 1 221 ? 6.012 20.658 -12.365 1.0 75.18 ? 221 ASP A CG 1 A0A0P0VHB1 UNP 221 D ATOM 1765 O OD1 . ASP A 1 221 ? 5.009 19.985 -12.685 1.0 75.18 ? 221 ASP A OD1 1 A0A0P0VHB1 UNP 221 D ATOM 1766 O OD2 . ASP A 1 221 ? 6.283 20.979 -11.183 1.0 75.18 ? 221 ASP A OD2 1 A0A0P0VHB1 UNP 221 D ATOM 1767 N N . CYS A 1 222 ? 9.683 19.657 -15.406 1.0 75.88 ? 222 CYS A N 1 A0A0P0VHB1 UNP 222 C ATOM 1768 C CA . CYS A 1 222 ? 10.791 20.049 -16.291 1.0 75.88 ? 222 CYS A CA 1 A0A0P0VHB1 UNP 222 C ATOM 1769 C C . CYS A 1 222 ? 11.208 18.900 -17.222 1.0 75.88 ? 222 CYS A C 1 A0A0P0VHB1 UNP 222 C ATOM 1770 C CB . CYS A 1 222 ? 11.984 20.545 -15.457 1.0 75.88 ? 222 CYS A CB 1 A0A0P0VHB1 UNP 222 C ATOM 1771 O O . CYS A 1 222 ? 12.113 18.125 -16.898 1.0 75.88 ? 222 CYS A O 1 A0A0P0VHB1 UNP 222 C ATOM 1772 S SG . CYS A 1 222 ? 11.526 21.941 -14.389 1.0 75.88 ? 222 CYS A SG 1 A0A0P0VHB1 UNP 222 C ATOM 1773 N N . LYS A 1 223 ? 10.546 18.779 -18.377 1.0 82.06 ? 223 LYS A N 1 A0A0P0VHB1 UNP 223 K ATOM 1774 C CA . LYS A 1 223 ? 10.941 17.843 -19.442 1.0 82.06 ? 223 LYS A CA 1 A0A0P0VHB1 UNP 223 K ATOM 1775 C C . LYS A 1 223 ? 12.025 18.502 -20.316 1.0 82.06 ? 223 LYS A C 1 A0A0P0VHB1 UNP 223 K ATOM 1776 C CB . LYS A 1 223 ? 9.722 17.436 -20.289 1.0 82.06 ? 223 LYS A CB 1 A0A0P0VHB1 UNP 223 K ATOM 1777 O O . LYS A 1 223 ? 11.766 19.592 -20.817 1.0 82.06 ? 223 LYS A O 1 A0A0P0VHB1 UNP 223 K ATOM 1778 C CG . LYS A 1 223 ? 8.621 16.729 -19.478 1.0 82.06 ? 223 LYS A CG 1 A0A0P0VHB1 UNP 223 K ATOM 1779 C CD . LYS A 1 223 ? 7.513 16.209 -20.404 1.0 82.06 ? 223 LYS A CD 1 A0A0P0VHB1 UNP 223 K ATOM 1780 C CE . LYS A 1 223 ? 6.380 15.532 -19.622 1.0 82.06 ? 223 LYS A CE 1 A0A0P0VHB1 UNP 223 K ATOM 1781 N NZ . LYS A 1 223 ? 5.421 14.884 -20.552 1.0 82.06 ? 223 LYS A NZ 1 A0A0P0VHB1 UNP 223 K ATOM 1782 N N . PRO A 1 224 ? 13.223 17.910 -20.476 1.0 79.94 ? 224 PRO A N 1 A0A0P0VHB1 UNP 224 P ATOM 1783 C CA . PRO A 1 224 ? 14.259 18.468 -21.345 1.0 79.94 ? 224 PRO A CA 1 A0A0P0VHB1 UNP 224 P ATOM 1784 C C . PRO A 1 224 ? 13.881 18.280 -22.820 1.0 79.94 ? 224 PRO A C 1 A0A0P0VHB1 UNP 224 P ATOM 1785 C CB . PRO A 1 224 ? 15.534 17.711 -20.965 1.0 79.94 ? 224 PRO A CB 1 A0A0P0VHB1 UNP 224 P ATOM 1786 O O . PRO A 1 224 ? 13.187 17.324 -23.145 1.0 79.94 ? 224 PRO A O 1 A0A0P0VHB1 UNP 224 P ATOM 1787 C CG . PRO A 1 224 ? 15.016 16.332 -20.554 1.0 79.94 ? 224 PRO A CG 1 A0A0P0VHB1 UNP 224 P ATOM 1788 C CD . PRO A 1 224 ? 13.660 16.640 -19.914 1.0 79.94 ? 224 PRO A CD 1 A0A0P0VHB1 UNP 224 P ATOM 1789 N N . GLU A 1 225 ? 14.359 19.142 -23.718 1.0 79.70 ? 225 GLU A N 1 A0A0P0VHB1 UNP 225 E ATOM 1790 C CA . GLU A 1 225 ? 14.034 19.066 -25.157 1.0 79.70 ? 225 GLU A CA 1 A0A0P0VHB1 UNP 225 E ATOM 1791 C C . GLU A 1 225 ? 14.451 17.722 -25.776 1.0 79.70 ? 225 GLU A C 1 A0A0P0VHB1 UNP 225 E ATOM 1792 C CB . GLU A 1 225 ? 14.686 20.244 -25.895 1.0 79.70 ? 225 GLU A CB 1 A0A0P0VHB1 UNP 225 E ATOM 1793 O O . GLU A 1 225 ? 13.626 17.061 -26.403 1.0 79.70 ? 225 GLU A O 1 A0A0P0VHB1 UNP 225 E ATOM 1794 C CG . GLU A 1 225 ? 14.049 21.582 -25.478 1.0 79.70 ? 225 GLU A CG 1 A0A0P0VHB1 UNP 225 E ATOM 1795 C CD . GLU A 1 225 ? 14.678 22.809 -26.156 1.0 79.70 ? 225 GLU A CD 1 A0A0P0VHB1 UNP 225 E ATOM 1796 O OE1 . GLU A 1 225 ? 14.130 23.912 -25.930 1.0 79.70 ? 225 GLU A OE1 1 A0A0P0VHB1 UNP 225 E ATOM 1797 O OE2 . GLU A 1 225 ? 15.721 22.653 -26.826 1.0 79.70 ? 225 GLU A OE2 1 A0A0P0VHB1 UNP 225 E ATOM 1798 N N . ILE A 1 226 ? 15.655 17.232 -25.437 1.0 79.03 ? 226 ILE A N 1 A0A0P0VHB1 UNP 226 I ATOM 1799 C CA . ILE A 1 226 ? 16.185 15.916 -25.857 1.0 79.03 ? 226 ILE A CA 1 A0A0P0VHB1 UNP 226 I ATOM 1800 C C . ILE A 1 226 ? 15.263 14.736 -25.503 1.0 79.03 ? 226 ILE A C 1 A0A0P0VHB1 UNP 226 I ATOM 1801 C CB . ILE A 1 226 ? 17.592 15.707 -25.241 1.0 79.03 ? 226 ILE A CB 1 A0A0P0VHB1 UNP 226 I ATOM 1802 O O . ILE A 1 226 ? 15.387 13.641 -26.047 1.0 79.03 ? 226 ILE A O 1 A0A0P0VHB1 UNP 226 I ATOM 1803 C CG1 . ILE A 1 226 ? 18.395 14.649 -26.026 1.0 79.03 ? 226 ILE A CG1 1 A0A0P0VHB1 UNP 226 I ATOM 1804 C CG2 . ILE A 1 226 ? 17.519 15.350 -23.739 1.0 79.03 ? 226 ILE A CG2 1 A0A0P0VHB1 UNP 226 I ATOM 1805 C CD1 . ILE A 1 226 ? 19.863 14.536 -25.599 1.0 79.03 ? 226 ILE A CD1 1 A0A0P0VHB1 UNP 226 I ATOM 1806 N N . TYR A 1 227 ? 14.332 14.927 -24.560 1.0 83.59 ? 227 TYR A N 1 A0A0P0VHB1 UNP 227 Y ATOM 1807 C CA . TYR A 1 227 ? 13.371 13.890 -24.216 1.0 83.59 ? 227 TYR A CA 1 A0A0P0VHB1 UNP 227 Y ATOM 1808 C C . TYR A 1 227 ? 12.479 13.522 -25.400 1.0 83.59 ? 227 TYR A C 1 A0A0P0VHB1 UNP 227 Y ATOM 1809 C CB . TYR A 1 227 ? 12.496 14.329 -23.039 1.0 83.59 ? 227 TYR A CB 1 A0A0P0VHB1 UNP 227 Y ATOM 1810 O O . TYR A 1 227 ? 12.199 12.340 -25.595 1.0 83.59 ? 227 TYR A O 1 A0A0P0VHB1 UNP 227 Y ATOM 1811 C CG . TYR A 1 227 ? 11.435 13.312 -22.704 1.0 83.59 ? 227 TYR A CG 1 A0A0P0VHB1 UNP 227 Y ATOM 1812 C CD1 . TYR A 1 227 ? 10.088 13.569 -23.019 1.0 83.59 ? 227 TYR A CD1 1 A0A0P0VHB1 UNP 227 Y ATOM 1813 C CD2 . TYR A 1 227 ? 11.818 12.059 -22.201 1.0 83.59 ? 227 TYR A CD2 1 A0A0P0VHB1 UNP 227 Y ATOM 1814 C CE1 . TYR A 1 227 ? 9.125 12.568 -22.814 1.0 83.59 ? 227 TYR A CE1 1 A0A0P0VHB1 UNP 227 Y ATOM 1815 C CE2 . TYR A 1 227 ? 10.856 11.064 -21.975 1.0 83.59 ? 227 TYR A CE2 1 A0A0P0VHB1 UNP 227 Y ATOM 1816 O OH . TYR A 1 227 ? 8.590 10.337 -22.085 1.0 83.59 ? 227 TYR A OH 1 A0A0P0VHB1 UNP 227 Y ATOM 1817 C CZ . TYR A 1 227 ? 9.503 11.321 -22.277 1.0 83.59 ? 227 TYR A CZ 1 A0A0P0VHB1 UNP 227 Y ATOM 1818 N N . VAL A 1 228 ? 12.022 14.529 -26.148 1.0 77.50 ? 228 VAL A N 1 A0A0P0VHB1 UNP 228 V ATOM 1819 C CA . VAL A 1 228 ? 11.085 14.336 -27.258 1.0 77.50 ? 228 VAL A CA 1 A0A0P0VHB1 UNP 228 V ATOM 1820 C C . VAL A 1 228 ? 11.770 13.624 -28.419 1.0 77.50 ? 228 VAL A C 1 A0A0P0VHB1 UNP 228 V ATOM 1821 C CB . VAL A 1 228 ? 10.474 15.682 -27.696 1.0 77.50 ? 228 VAL A CB 1 A0A0P0VHB1 UNP 228 V ATOM 1822 O O . VAL A 1 228 ? 11.144 12.760 -29.029 1.0 77.50 ? 228 VAL A O 1 A0A0P0VHB1 UNP 228 V ATOM 1823 C CG1 . VAL A 1 228 ? 9.471 15.509 -28.844 1.0 77.50 ? 228 VAL A CG1 1 A0A0P0VHB1 UNP 228 V ATOM 1824 C CG2 . VAL A 1 228 ? 9.721 16.337 -26.524 1.0 77.50 ? 228 VAL A CG2 1 A0A0P0VHB1 UNP 228 V ATOM 1825 N N . ASP A 1 229 ? 13.046 13.926 -28.655 1.0 78.59 ? 229 ASP A N 1 A0A0P0VHB1 UNP 229 D ATOM 1826 C CA . ASP A 1 229 ? 13.778 13.428 -29.819 1.0 78.59 ? 229 ASP A CA 1 A0A0P0VHB1 UNP 229 D ATOM 1827 C C . ASP A 1 229 ? 14.388 12.036 -29.588 1.0 78.59 ? 229 ASP A C 1 A0A0P0VHB1 UNP 229 D ATOM 1828 C CB . ASP A 1 229 ? 14.826 14.476 -30.230 1.0 78.59 ? 229 ASP A CB 1 A0A0P0VHB1 UNP 229 D ATOM 1829 O O . ASP A 1 229 ? 14.206 11.148 -30.417 1.0 78.59 ? 229 ASP A O 1 A0A0P0VHB1 UNP 229 D ATOM 1830 C CG . ASP A 1 229 ? 14.199 15.828 -30.608 1.0 78.59 ? 229 ASP A CG 1 A0A0P0VHB1 UNP 229 D ATOM 1831 O OD1 . ASP A 1 229 ? 13.057 15.834 -31.129 1.0 78.59 ? 229 ASP A OD1 1 A0A0P0VHB1 UNP 229 D ATOM 1832 O OD2 . ASP A 1 229 ? 14.851 16.859 -30.335 1.0 78.59 ? 229 ASP A OD2 1 A0A0P0VHB1 UNP 229 D ATOM 1833 N N . ASP A 1 230 ? 15.031 11.798 -28.437 1.0 81.43 ? 230 ASP A N 1 A0A0P0VHB1 UNP 230 D ATOM 1834 C CA . ASP A 1 230 ? 15.862 10.594 -28.251 1.0 81.43 ? 230 ASP A CA 1 A0A0P0VHB1 UNP 230 D ATOM 1835 C C . ASP A 1 230 ? 15.338 9.617 -27.189 1.0 81.43 ? 230 ASP A C 1 A0A0P0VHB1 UNP 230 D ATOM 1836 C CB . ASP A 1 230 ? 17.285 11.026 -27.870 1.0 81.43 ? 230 ASP A CB 1 A0A0P0VHB1 UNP 230 D ATOM 1837 O O . ASP A 1 230 ? 15.620 8.416 -27.227 1.0 81.43 ? 230 ASP A O 1 A0A0P0VHB1 UNP 230 D ATOM 1838 C CG . ASP A 1 230 ? 18.026 11.795 -28.968 1.0 81.43 ? 230 ASP A CG 1 A0A0P0VHB1 UNP 230 D ATOM 1839 O OD1 . ASP A 1 230 ? 17.823 11.474 -30.158 1.0 81.43 ? 230 ASP A OD1 1 A0A0P0VHB1 UNP 230 D ATOM 1840 O OD2 . ASP A 1 230 ? 18.860 12.643 -28.580 1.0 81.43 ? 230 ASP A OD2 1 A0A0P0VHB1 UNP 230 D ATOM 1841 N N . LEU A 1 231 ? 14.602 10.107 -26.185 1.0 88.11 ? 231 LEU A N 1 A0A0P0VHB1 UNP 231 L ATOM 1842 C CA . LEU A 1 231 ? 14.309 9.319 -24.976 1.0 88.11 ? 231 LEU A CA 1 A0A0P0VHB1 UNP 231 L ATOM 1843 C C . LEU A 1 231 ? 12.850 8.877 -24.854 1.0 88.11 ? 231 LEU A C 1 A0A0P0VHB1 UNP 231 L ATOM 1844 C CB . LEU A 1 231 ? 14.759 10.087 -23.725 1.0 88.11 ? 231 LEU A CB 1 A0A0P0VHB1 UNP 231 L ATOM 1845 O O . LEU A 1 231 ? 12.544 8.037 -24.000 1.0 88.11 ? 231 LEU A O 1 A0A0P0VHB1 UNP 231 L ATOM 1846 C CG . LEU A 1 231 ? 16.239 10.509 -23.697 1.0 88.11 ? 231 LEU A CG 1 A0A0P0VHB1 UNP 231 L ATOM 1847 C CD1 . LEU A 1 231 ? 16.507 11.274 -22.397 1.0 88.11 ? 231 LEU A CD1 1 A0A0P0VHB1 UNP 231 L ATOM 1848 C CD2 . LEU A 1 231 ? 17.182 9.304 -23.745 1.0 88.11 ? 231 LEU A CD2 1 A0A0P0VHB1 UNP 231 L ATOM 1849 N N . ILE A 1 232 ? 11.943 9.416 -25.671 1.0 91.33 ? 232 ILE A N 1 A0A0P0VHB1 UNP 232 I ATOM 1850 C CA . ILE A 1 232 ? 10.510 9.132 -25.565 1.0 91.33 ? 232 ILE A CA 1 A0A0P0VHB1 UNP 232 I ATOM 1851 C C . ILE A 1 232 ? 10.204 7.651 -25.807 1.0 91.33 ? 232 ILE A C 1 A0A0P0VHB1 UNP 232 I ATOM 1852 C CB . ILE A 1 232 ? 9.693 10.067 -26.484 1.0 91.33 ? 232 ILE A CB 1 A0A0P0VHB1 UNP 232 I ATOM 1853 O O . ILE A 1 232 ? 9.434 7.055 -25.052 1.0 91.33 ? 232 ILE A O 1 A0A0P0VHB1 UNP 232 I ATOM 1854 C CG1 . ILE A 1 232 ? 8.202 9.935 -26.116 1.0 91.33 ? 232 ILE A CG1 1 A0A0P0VHB1 UNP 232 I ATOM 1855 C CG2 . ILE A 1 232 ? 9.948 9.814 -27.982 1.0 91.33 ? 232 ILE A CG2 1 A0A0P0VHB1 UNP 232 I ATOM 1856 C CD1 . ILE A 1 232 ? 7.283 10.930 -26.832 1.0 91.33 ? 232 ILE A CD1 1 A0A0P0VHB1 UNP 232 I ATOM 1857 N N . ASP A 1 233 ? 10.844 7.026 -26.793 1.0 91.95 ? 233 ASP A N 1 A0A0P0VHB1 UNP 233 D ATOM 1858 C CA . ASP A 1 233 ? 10.595 5.623 -27.127 1.0 91.95 ? 233 ASP A CA 1 A0A0P0VHB1 UNP 233 D ATOM 1859 C C . ASP A 1 233 ? 11.182 4.676 -26.076 1.0 91.95 ? 233 ASP A C 1 A0A0P0VHB1 UNP 233 D ATOM 1860 C CB . ASP A 1 233 ? 11.087 5.335 -28.548 1.0 91.95 ? 233 ASP A CB 1 A0A0P0VHB1 UNP 233 D ATOM 1861 O O . ASP A 1 233 ? 10.516 3.721 -25.666 1.0 91.95 ? 233 ASP A O 1 A0A0P0VHB1 UNP 233 D ATOM 1862 C CG . ASP A 1 233 ? 10.202 6.007 -29.610 1.0 91.95 ? 233 ASP A CG 1 A0A0P0VHB1 UNP 233 D ATOM 1863 O OD1 . ASP A 1 233 ? 9.013 6.328 -29.305 1.0 91.95 ? 233 ASP A OD1 1 A0A0P0VHB1 UNP 233 D ATOM 1864 O OD2 . ASP A 1 233 ? 10.706 6.160 -30.736 1.0 91.95 ? 233 ASP A OD2 1 A0A0P0VHB1 UNP 233 D ATOM 1865 N N . ILE A 1 234 ? 12.346 5.017 -25.513 1.0 92.10 ? 234 ILE A N 1 A0A0P0VHB1 UNP 234 I ATOM 1866 C CA . ILE A 1 234 ? 12.914 4.322 -24.349 1.0 92.10 ? 234 ILE A CA 1 A0A0P0VHB1 UNP 234 I ATOM 1867 C C . ILE A 1 234 ? 11.960 4.437 -23.151 1.0 92.10 ? 234 ILE A C 1 A0A0P0VHB1 UNP 234 I ATOM 1868 C CB . ILE A 1 234 ? 14.319 4.882 -24.012 1.0 92.10 ? 234 ILE A CB 1 A0A0P0VHB1 UNP 234 I ATOM 1869 O O . ILE A 1 234 ? 11.674 3.449 -22.469 1.0 92.10 ? 234 ILE A O 1 A0A0P0VHB1 UNP 234 I ATOM 1870 C CG1 . ILE A 1 234 ? 15.285 4.700 -25.206 1.0 92.10 ? 234 ILE A CG1 1 A0A0P0VHB1 UNP 234 I ATOM 1871 C CG2 . ILE A 1 234 ? 14.880 4.201 -22.746 1.0 92.10 ? 234 ILE A CG2 1 A0A0P0VHB1 UNP 234 I ATOM 1872 C CD1 . ILE A 1 234 ? 16.667 5.334 -25.000 1.0 92.10 ? 234 ILE A CD1 1 A0A0P0VHB1 UNP 234 I ATOM 1873 N N . ALA A 1 235 ? 11.419 5.630 -22.887 1.0 92.72 ? 235 ALA A N 1 A0A0P0VHB1 UNP 235 A ATOM 1874 C CA . ALA A 1 235 ? 10.471 5.841 -21.798 1.0 92.72 ? 235 ALA A CA 1 A0A0P0VHB1 UNP 235 A ATOM 1875 C C . ALA A 1 235 ? 9.168 5.052 -22.006 1.0 92.72 ? 235 ALA A C 1 A0A0P0VHB1 UNP 235 A ATOM 1876 C CB . ALA A 1 235 ? 10.216 7.342 -21.637 1.0 92.72 ? 235 ALA A CB 1 A0A0P0VHB1 UNP 235 A ATOM 1877 O O . ALA A 1 235 ? 8.652 4.476 -21.041 1.0 92.72 ? 235 ALA A O 1 A0A0P0VHB1 UNP 235 A ATOM 1878 N N . LYS A 1 236 ? 8.648 4.979 -23.240 1.0 94.39 ? 236 LYS A N 1 A0A0P0VHB1 UNP 236 K ATOM 1879 C CA . LYS A 1 236 ? 7.477 4.158 -23.586 1.0 94.39 ? 236 LYS A CA 1 A0A0P0VHB1 UNP 236 K ATOM 1880 C C . LYS A 1 236 ? 7.761 2.680 -23.336 1.0 94.39 ? 236 LYS A C 1 A0A0P0VHB1 UNP 236 K ATOM 1881 C CB . LYS A 1 236 ? 7.078 4.358 -25.053 1.0 94.39 ? 236 LYS A CB 1 A0A0P0VHB1 UNP 236 K ATOM 1882 O O . LYS A 1 236 ? 6.970 2.033 -22.646 1.0 94.39 ? 236 LYS A O 1 A0A0P0VHB1 UNP 236 K ATOM 1883 C CG . LYS A 1 236 ? 6.389 5.698 -25.362 1.0 94.39 ? 236 LYS A CG 1 A0A0P0VHB1 UNP 236 K ATOM 1884 C CD . LYS A 1 236 ? 6.242 5.799 -26.887 1.0 94.39 ? 236 LYS A CD 1 A0A0P0VHB1 UNP 236 K ATOM 1885 C CE . LYS A 1 236 ? 5.825 7.184 -27.382 1.0 94.39 ? 236 LYS A CE 1 A0A0P0VHB1 UNP 236 K ATOM 1886 N NZ . LYS A 1 236 ? 6.366 7.399 -28.754 1.0 94.39 ? 236 LYS A NZ 1 A0A0P0VHB1 UNP 236 K ATOM 1887 N N . GLU A 1 237 ? 8.899 2.163 -23.799 1.0 94.88 ? 237 GLU A N 1 A0A0P0VHB1 UNP 237 E ATOM 1888 C CA . GLU A 1 237 ? 9.281 0.759 -23.608 1.0 94.88 ? 237 GLU A CA 1 A0A0P0VHB1 UNP 237 E ATOM 1889 C C . GLU A 1 237 ? 9.406 0.407 -22.117 1.0 94.88 ? 237 GLU A C 1 A0A0P0VHB1 UNP 237 E ATOM 1890 C CB . GLU A 1 237 ? 10.605 0.466 -24.333 1.0 94.88 ? 237 GLU A CB 1 A0A0P0VHB1 UNP 237 E ATOM 1891 O O . GLU A 1 237 ? 8.865 -0.603 -21.652 1.0 94.88 ? 237 GLU A O 1 A0A0P0VHB1 UNP 237 E ATOM 1892 C CG . GLU A 1 237 ? 10.834 -1.052 -24.429 1.0 94.88 ? 237 GLU A CG 1 A0A0P0VHB1 UNP 237 E ATOM 1893 C CD . GLU A 1 237 ? 12.272 -1.446 -24.782 1.0 94.88 ? 237 GLU A CD 1 A0A0P0VHB1 UNP 237 E ATOM 1894 O OE1 . GLU A 1 237 ? 12.643 -2.576 -24.366 1.0 94.88 ? 237 GLU A OE1 1 A0A0P0VHB1 UNP 237 E ATOM 1895 O OE2 . GLU A 1 237 ? 13.015 -0.620 -25.337 1.0 94.88 ? 237 GLU A OE2 1 A0A0P0VHB1 UNP 237 E ATOM 1896 N N . ILE A 1 238 ? 10.058 1.273 -21.333 1.0 95.72 ? 238 ILE A N 1 A0A0P0VHB1 UNP 238 I ATOM 1897 C CA . ILE A 1 238 ? 10.137 1.113 -19.879 1.0 95.72 ? 238 ILE A CA 1 A0A0P0VHB1 UNP 238 I ATOM 1898 C C . ILE A 1 238 ? 8.728 1.112 -19.284 1.0 95.72 ? 238 ILE A C 1 A0A0P0VHB1 UNP 238 I ATOM 1899 C CB . ILE A 1 238 ? 11.041 2.189 -19.238 1.0 95.72 ? 238 ILE A CB 1 A0A0P0VHB1 UNP 238 I ATOM 1900 O O . ILE A 1 238 ? 8.395 0.203 -18.523 1.0 95.72 ? 238 ILE A O 1 A0A0P0VHB1 UNP 238 I ATOM 1901 C CG1 . ILE A 1 238 ? 12.511 1.984 -19.669 1.0 95.72 ? 238 ILE A CG1 1 A0A0P0VHB1 UNP 238 I ATOM 1902 C CG2 . ILE A 1 238 ? 10.943 2.122 -17.700 1.0 95.72 ? 238 ILE A CG2 1 A0A0P0VHB1 UNP 238 I ATOM 1903 C CD1 . ILE A 1 238 ? 13.428 3.159 -19.307 1.0 95.72 ? 238 ILE A CD1 1 A0A0P0VHB1 UNP 238 I ATOM 1904 N N . SER A 1 239 ? 7.872 2.070 -19.648 1.0 94.66 ? 239 SER A N 1 A0A0P0VHB1 UNP 239 S ATOM 1905 C CA . SER A 1 239 ? 6.512 2.152 -19.108 1.0 94.66 ? 239 SER A CA 1 A0A0P0VHB1 UNP 239 S ATOM 1906 C C . SER A 1 239 ? 5.696 0.875 -19.369 1.0 94.66 ? 239 SER A C 1 A0A0P0VHB1 UNP 239 S ATOM 1907 C CB . SER A 1 239 ? 5.795 3.394 -19.641 1.0 94.66 ? 239 SER A CB 1 A0A0P0VHB1 UNP 239 S ATOM 1908 O O . SER A 1 239 ? 5.025 0.377 -18.462 1.0 94.66 ? 239 SER A O 1 A0A0P0VHB1 UNP 239 S ATOM 1909 O OG . SER A 1 239 ? 5.251 3.182 -20.926 1.0 94.66 ? 239 SER A OG 1 A0A0P0VHB1 UNP 239 S ATOM 1910 N N . MET A 1 240 ? 5.834 0.263 -20.551 1.0 94.39 ? 240 MET A N 1 A0A0P0VHB1 UNP 240 M ATOM 1911 C CA . MET A 1 240 ? 5.190 -1.012 -20.880 1.0 94.39 ? 240 MET A CA 1 A0A0P0VHB1 UNP 240 M ATOM 1912 C C . MET A 1 240 ? 5.668 -2.143 -19.962 1.0 94.39 ? 240 MET A C 1 A0A0P0VHB1 UNP 240 M ATOM 1913 C CB . MET A 1 240 ? 5.477 -1.386 -22.338 1.0 94.39 ? 240 MET A CB 1 A0A0P0VHB1 UNP 240 M ATOM 1914 O O . MET A 1 240 ? 4.856 -2.921 -19.452 1.0 94.39 ? 240 MET A O 1 A0A0P0VHB1 UNP 240 M ATOM 1915 C CG . MET A 1 240 ? 4.712 -0.517 -23.337 1.0 94.39 ? 240 MET A CG 1 A0A0P0VHB1 UNP 240 M ATOM 1916 S SD . MET A 1 240 ? 5.153 -0.807 -25.071 1.0 94.39 ? 240 MET A SD 1 A0A0P0VHB1 UNP 240 M ATOM 1917 C CE . MET A 1 240 ? 5.063 -2.614 -25.195 1.0 94.39 ? 240 MET A CE 1 A0A0P0VHB1 UNP 240 M ATOM 1918 N N . LYS A 1 241 ? 6.976 -2.212 -19.680 1.0 96.02 ? 241 LYS A N 1 A0A0P0VHB1 UNP 241 K ATOM 1919 C CA . LYS A 1 241 ? 7.557 -3.211 -18.762 1.0 96.02 ? 241 LYS A CA 1 A0A0P0VHB1 UNP 241 K ATOM 1920 C C . LYS A 1 241 ? 7.083 -3.032 -17.318 1.0 96.02 ? 241 LYS A C 1 A0A0P0VHB1 UNP 241 K ATOM 1921 C CB . LYS A 1 241 ? 9.093 -3.173 -18.845 1.0 96.02 ? 241 LYS A CB 1 A0A0P0VHB1 UNP 241 K ATOM 1922 O O . LYS A 1 241 ? 7.003 -4.014 -16.579 1.0 96.02 ? 241 LYS A O 1 A0A0P0VHB1 UNP 241 K ATOM 1923 C CG . LYS A 1 241 ? 9.606 -3.709 -20.190 1.0 96.02 ? 241 LYS A CG 1 A0A0P0VHB1 UNP 241 K ATOM 1924 C CD . LYS A 1 241 ? 11.136 -3.616 -20.308 1.0 96.02 ? 241 LYS A CD 1 A0A0P0VHB1 UNP 241 K ATOM 1925 C CE . LYS A 1 241 ? 11.551 -4.066 -21.717 1.0 96.02 ? 241 LYS A CE 1 A0A0P0VHB1 UNP 241 K ATOM 1926 N NZ . LYS A 1 241 ? 12.971 -3.785 -22.042 1.0 96.02 ? 241 LYS A NZ 1 A0A0P0VHB1 UNP 241 K ATOM 1927 N N . LEU A 1 242 ? 6.719 -1.811 -16.924 1.0 94.92 ? 242 LEU A N 1 A0A0P0VHB1 UNP 242 L ATOM 1928 C CA . LEU A 1 242 ? 6.181 -1.501 -15.597 1.0 94.92 ? 242 LEU A CA 1 A0A0P0VHB1 UNP 242 L ATOM 1929 C C . LEU A 1 242 ? 4.679 -1.780 -15.450 1.0 94.92 ? 242 LEU A C 1 A0A0P0VHB1 UNP 242 L ATOM 1930 C CB . LEU A 1 242 ? 6.511 -0.051 -15.214 1.0 94.92 ? 242 LEU A CB 1 A0A0P0VHB1 UNP 242 L ATOM 1931 O O . LEU A 1 242 ? 4.159 -1.595 -14.351 1.0 94.92 ? 242 LEU A O 1 A0A0P0VHB1 UNP 242 L ATOM 1932 C CG . LEU A 1 242 ? 7.996 0.328 -15.217 1.0 94.92 ? 242 LEU A CG 1 A0A0P0VHB1 UNP 242 L ATOM 1933 C CD1 . LEU A 1 242 ? 8.136 1.801 -14.846 1.0 94.92 ? 242 LEU A CD1 1 A0A0P0VHB1 UNP 242 L ATOM 1934 C CD2 . LEU A 1 242 ? 8.837 -0.503 -14.254 1.0 94.92 ? 242 LEU A CD2 1 A0A0P0VHB1 UNP 242 L ATOM 1935 N N . LYS A 1 243 ? 3.994 -2.252 -16.504 1.0 92.36 ? 243 LYS A N 1 A0A0P0VHB1 UNP 243 K ATOM 1936 C CA . LYS A 1 243 ? 2.654 -2.876 -16.460 1.0 92.36 ? 243 LYS A CA 1 A0A0P0VHB1 UNP 243 K ATOM 1937 C C . LYS A 1 243 ? 1.597 -2.092 -15.661 1.0 92.36 ? 243 LYS A C 1 A0A0P0VHB1 UNP 243 K ATOM 1938 C CB . LYS A 1 243 ? 2.772 -4.332 -15.970 1.0 92.36 ? 243 LYS A CB 1 A0A0P0VHB1 UNP 243 K ATOM 1939 O O . LYS A 1 243 ? 0.798 -2.687 -14.942 1.0 92.36 ? 243 LYS A O 1 A0A0P0VHB1 UNP 243 K ATOM 1940 C CG . LYS A 1 243 ? 3.625 -5.236 -16.861 1.0 92.36 ? 243 LYS A CG 1 A0A0P0VHB1 UNP 243 K ATOM 1941 C CD . LYS A 1 243 ? 3.751 -6.624 -16.222 1.0 92.36 ? 243 LYS A CD 1 A0A0P0VHB1 UNP 243 K ATOM 1942 C CE . LYS A 1 243 ? 4.692 -7.470 -17.080 1.0 92.36 ? 243 LYS A CE 1 A0A0P0VHB1 UNP 243 K ATOM 1943 N NZ . LYS A 1 243 ? 4.888 -8.827 -16.515 1.0 92.36 ? 243 LYS A NZ 1 A0A0P0VHB1 UNP 243 K ATOM 1944 N N . GLY A 1 244 ? 1.615 -0.763 -15.735 1.0 92.02 ? 244 GLY A N 1 A0A0P0VHB1 UNP 244 G ATOM 1945 C CA . GLY A 1 244 ? 0.613 0.072 -15.070 1.0 92.02 ? 244 GLY A CA 1 A0A0P0VHB1 UNP 244 G ATOM 1946 C C . GLY A 1 244 ? 0.805 0.261 -13.558 1.0 92.02 ? 244 GLY A C 1 A0A0P0VHB1 UNP 244 G ATOM 1947 O O . GLY A 1 244 ? -0.031 0.916 -12.940 1.0 92.02 ? 244 GLY A O 1 A0A0P0VHB1 UNP 244 G ATOM 1948 N N . PHE A 1 245 ? 1.864 -0.287 -12.936 1.0 90.32 ? 245 PHE A N 1 A0A0P0VHB1 UNP 245 F ATOM 1949 C CA . PHE A 1 245 ? 2.086 -0.265 -11.479 1.0 90.32 ? 245 PHE A CA 1 A0A0P0VHB1 UNP 245 F ATOM 1950 C C . PHE A 1 245 ? 2.682 1.076 -10.986 1.0 90.32 ? 245 PHE A C 1 A0A0P0VHB1 UNP 245 F ATOM 1951 C CB . PHE A 1 245 ? 3.000 -1.434 -11.061 1.0 90.32 ? 245 PHE A CB 1 A0A0P0VHB1 UNP 245 F ATOM 1952 O O . PHE A 1 245 ? 3.885 1.311 -11.156 1.0 90.32 ? 245 PHE A O 1 A0A0P0VHB1 UNP 245 F ATOM 1953 C CG . PHE A 1 245 ? 2.409 -2.827 -11.196 1.0 90.32 ? 245 PHE A CG 1 A0A0P0VHB1 UNP 245 F ATOM 1954 C CD1 . PHE A 1 245 ? 1.563 -3.341 -10.201 1.0 90.32 ? 245 PHE A CD1 1 A0A0P0VHB1 UNP 245 F ATOM 1955 C CD2 . PHE A 1 245 ? 2.766 -3.660 -12.270 1.0 90.32 ? 245 PHE A CD2 1 A0A0P0VHB1 UNP 245 F ATOM 1956 C CE1 . PHE A 1 245 ? 1.046 -4.645 -10.319 1.0 90.32 ? 245 PHE A CE1 1 A0A0P0VHB1 UNP 245 F ATOM 1957 C CE2 . PHE A 1 245 ? 2.207 -4.941 -12.413 1.0 90.32 ? 245 PHE A CE2 1 A0A0P0VHB1 UNP 245 F ATOM 1958 C CZ . PHE A 1 245 ? 1.321 -5.427 -11.446 1.0 90.32 ? 245 PHE A CZ 1 A0A0P0VHB1 UNP 245 F ATOM 1959 N N . PRO A 1 246 ? 1.930 1.946 -10.273 1.0 91.05 ? 246 PRO A N 1 A0A0P0VHB1 UNP 246 P ATOM 1960 C CA . PRO A 1 246 ? 2.398 3.291 -9.917 1.0 91.05 ? 246 PRO A CA 1 A0A0P0VHB1 UNP 246 P ATOM 1961 C C . PRO A 1 246 ? 3.615 3.295 -8.987 1.0 91.05 ? 246 PRO A C 1 A0A0P0VHB1 UNP 246 P ATOM 1962 C CB . PRO A 1 246 ? 1.206 3.986 -9.245 1.0 91.05 ? 246 PRO A CB 1 A0A0P0VHB1 UNP 246 P ATOM 1963 O O . PRO A 1 246 ? 4.457 4.191 -9.045 1.0 91.05 ? 246 PRO A O 1 A0A0P0VHB1 UNP 246 P ATOM 1964 C CG . PRO A 1 246 ? 0.002 3.254 -9.822 1.0 91.05 ? 246 PRO A CG 1 A0A0P0VHB1 UNP 246 P ATOM 1965 C CD . PRO A 1 246 ? 0.523 1.827 -9.927 1.0 91.05 ? 246 PRO A CD 1 A0A0P0VHB1 UNP 246 P ATOM 1966 N N . LEU A 1 247 ? 3.732 2.289 -8.112 1.0 90.73 ? 247 LEU A N 1 A0A0P0VHB1 UNP 247 L ATOM 1967 C CA . LEU A 1 247 ? 4.896 2.157 -7.238 1.0 90.73 ? 247 LEU A CA 1 A0A0P0VHB1 UNP 247 L ATOM 1968 C C . LEU A 1 247 ? 6.164 1.828 -8.037 1.0 90.73 ? 247 LEU A C 1 A0A0P0VHB1 UNP 247 L ATOM 1969 C CB . LEU A 1 247 ? 4.609 1.110 -6.148 1.0 90.73 ? 247 LEU A CB 1 A0A0P0VHB1 UNP 247 L ATOM 1970 O O . LEU A 1 247 ? 7.215 2.398 -7.754 1.0 90.73 ? 247 LEU A O 1 A0A0P0VHB1 UNP 247 L ATOM 1971 C CG . LEU A 1 247 ? 5.738 0.969 -5.106 1.0 90.73 ? 247 LEU A CG 1 A0A0P0VHB1 UNP 247 L ATOM 1972 C CD1 . LEU A 1 247 ? 5.998 2.276 -4.347 1.0 90.73 ? 247 LEU A CD1 1 A0A0P0VHB1 UNP 247 L ATOM 1973 C CD2 . LEU A 1 247 ? 5.360 -0.104 -4.087 1.0 90.73 ? 247 LEU A CD2 1 A0A0P0VHB1 UNP 247 L ATOM 1974 N N . ALA A 1 248 ? 6.060 0.964 -9.052 1.0 93.55 ? 248 ALA A N 1 A0A0P0VHB1 UNP 248 A ATOM 1975 C CA . ALA A 1 248 ? 7.179 0.627 -9.927 1.0 93.55 ? 248 ALA A CA 1 A0A0P0VHB1 UNP 248 A ATOM 1976 C C . ALA A 1 248 ? 7.631 1.859 -10.731 1.0 93.55 ? 248 ALA A C 1 A0A0P0VHB1 UNP 248 A ATOM 1977 C CB . ALA A 1 248 ? 6.772 -0.551 -10.820 1.0 93.55 ? 248 ALA A CB 1 A0A0P0VHB1 UNP 248 A ATOM 1978 O O . ALA A 1 248 ? 8.819 2.179 -10.733 1.0 93.55 ? 248 ALA A O 1 A0A0P0VHB1 UNP 248 A ATOM 1979 N N . ALA A 1 249 ? 6.681 2.620 -11.291 1.0 93.85 ? 249 ALA A N 1 A0A0P0VHB1 UNP 249 A ATOM 1980 C CA . ALA A 1 249 ? 6.947 3.904 -11.948 1.0 93.85 ? 249 ALA A CA 1 A0A0P0VHB1 UNP 249 A ATOM 1981 C C . ALA A 1 249 ? 7.640 4.917 -11.029 1.0 93.85 ? 249 ALA A C 1 A0A0P0VHB1 UNP 249 A ATOM 1982 C CB . ALA A 1 249 ? 5.637 4.457 -12.516 1.0 93.85 ? 249 ALA A CB 1 A0A0P0VHB1 UNP 249 A ATOM 1983 O O . ALA A 1 249 ? 8.634 5.513 -11.432 1.0 93.85 ? 249 ALA A O 1 A0A0P0VHB1 UNP 249 A ATOM 1984 N N . LYS A 1 250 ? 7.204 5.070 -9.771 1.0 92.51 ? 250 LYS A N 1 A0A0P0VHB1 UNP 250 K ATOM 1985 C CA . LYS A 1 250 ? 7.893 5.954 -8.811 1.0 92.51 ? 250 LYS A CA 1 A0A0P0VHB1 UNP 250 K ATOM 1986 C C . LYS A 1 250 ? 9.325 5.510 -8.524 1.0 92.51 ? 250 LYS A C 1 A0A0P0VHB1 UNP 250 K ATOM 1987 C CB . LYS A 1 250 ? 7.108 6.051 -7.495 1.0 92.51 ? 250 LYS A CB 1 A0A0P0VHB1 UNP 250 K ATOM 1988 O O . LYS A 1 250 ? 10.202 6.360 -8.379 1.0 92.51 ? 250 LYS A O 1 A0A0P0VHB1 UNP 250 K ATOM 1989 C CG . LYS A 1 250 ? 5.923 7.008 -7.640 1.0 92.51 ? 250 LYS A CG 1 A0A0P0VHB1 UNP 250 K ATOM 1990 C CD . LYS A 1 250 ? 5.172 7.199 -6.316 1.0 92.51 ? 250 LYS A CD 1 A0A0P0VHB1 UNP 250 K ATOM 1991 C CE . LYS A 1 250 ? 4.056 8.224 -6.554 1.0 92.51 ? 250 LYS A CE 1 A0A0P0VHB1 UNP 250 K ATOM 1992 N NZ . LYS A 1 250 ? 3.285 8.562 -5.337 1.0 92.51 ? 250 LYS A NZ 1 A0A0P0VHB1 UNP 250 K ATOM 1993 N N . THR A 1 251 ? 9.563 4.208 -8.398 1.0 94.34 ? 251 THR A N 1 A0A0P0VHB1 UNP 251 T ATOM 1994 C CA . THR A 1 251 ? 10.902 3.670 -8.123 1.0 94.34 ? 251 THR A CA 1 A0A0P0VHB1 UNP 251 T ATOM 1995 C C . THR A 1 251 ? 11.830 3.889 -9.311 1.0 94.34 ? 251 THR A C 1 A0A0P0VHB1 UNP 251 T ATOM 1996 C CB . THR A 1 251 ? 10.826 2.188 -7.742 1.0 94.34 ? 251 THR A CB 1 A0A0P0VHB1 UNP 251 T ATOM 1997 O O . THR A 1 251 ? 12.890 4.490 -9.145 1.0 94.34 ? 251 THR A O 1 A0A0P0VHB1 UNP 251 T ATOM 1998 C CG2 . THR A 1 251 ? 12.191 1.586 -7.416 1.0 94.34 ? 251 THR A CG2 1 A0A0P0VHB1 UNP 251 T ATOM 1999 O OG1 . THR A 1 251 ? 10.045 2.072 -6.574 1.0 94.34 ? 251 THR A OG1 1 A0A0P0VHB1 UNP 251 T ATOM 2000 N N . VAL A 1 252 ? 11.413 3.478 -10.509 1.0 95.29 ? 252 VAL A N 1 A0A0P0VHB1 UNP 252 V ATOM 2001 C CA . VAL A 1 252 ? 12.212 3.627 -11.733 1.0 95.29 ? 252 VAL A CA 1 A0A0P0VHB1 UNP 252 V ATOM 2002 C C . VAL A 1 252 ? 12.375 5.096 -12.114 1.0 95.29 ? 252 VAL A C 1 A0A0P0VHB1 UNP 252 V ATOM 2003 C CB . VAL A 1 252 ? 11.607 2.799 -12.879 1.0 95.29 ? 252 VAL A CB 1 A0A0P0VHB1 UNP 252 V ATOM 2004 O O . VAL A 1 252 ? 13.493 5.531 -12.370 1.0 95.29 ? 252 VAL A O 1 A0A0P0VHB1 UNP 252 V ATOM 2005 C CG1 . VAL A 1 252 ? 12.338 3.025 -14.205 1.0 95.29 ? 252 VAL A CG1 1 A0A0P0VHB1 UNP 252 V ATOM 2006 C CG2 . VAL A 1 252 ? 11.711 1.309 -12.527 1.0 95.29 ? 252 VAL A CG2 1 A0A0P0VHB1 UNP 252 V ATOM 2007 N N . GLY A 1 253 ? 11.311 5.897 -12.048 1.0 92.50 ? 253 GLY A N 1 A0A0P0VHB1 UNP 253 G ATOM 2008 C CA . GLY A 1 253 ? 11.364 7.327 -12.354 1.0 92.50 ? 253 GLY A CA 1 A0A0P0VHB1 UNP 253 G ATOM 2009 C C . GLY A 1 253 ? 12.349 8.089 -11.464 1.0 92.50 ? 253 GLY A C 1 A0A0P0VHB1 UNP 253 G ATOM 2010 O O . GLY A 1 253 ? 13.131 8.894 -11.958 1.0 92.50 ? 253 GLY A O 1 A0A0P0VHB1 UNP 253 G ATOM 2011 N N . ARG A 1 254 ? 12.422 7.757 -10.164 1.0 90.38 ? 254 ARG A N 1 A0A0P0VHB1 UNP 254 R ATOM 2012 C CA . ARG A 1 254 ? 13.443 8.312 -9.254 1.0 90.38 ? 254 ARG A CA 1 A0A0P0VHB1 UNP 254 R ATOM 2013 C C . ARG A 1 254 ? 14.869 7.919 -9.632 1.0 90.38 ? 254 ARG A C 1 A0A0P0VHB1 UNP 254 R ATOM 2014 C CB . ARG A 1 254 ? 13.181 7.851 -7.818 1.0 90.38 ? 254 ARG A CB 1 A0A0P0VHB1 UNP 254 R ATOM 2015 O O . ARG A 1 254 ? 15.775 8.722 -9.421 1.0 90.38 ? 254 ARG A O 1 A0A0P0VHB1 UNP 254 R ATOM 2016 C CG . ARG A 1 254 ? 12.055 8.638 -7.146 1.0 90.38 ? 254 ARG A CG 1 A0A0P0VHB1 UNP 254 R ATOM 2017 C CD . ARG A 1 254 ? 11.776 7.990 -5.790 1.0 90.38 ? 254 ARG A CD 1 A0A0P0VHB1 UNP 254 R ATOM 2018 N NE . ARG A 1 254 ? 10.716 8.702 -5.059 1.0 90.38 ? 254 ARG A NE 1 A0A0P0VHB1 UNP 254 R ATOM 2019 N NH1 . ARG A 1 254 ? 10.680 7.308 -3.241 1.0 90.38 ? 254 ARG A NH1 1 A0A0P0VHB1 UNP 254 R ATOM 2020 N NH2 . ARG A 1 254 ? 9.301 9.070 -3.319 1.0 90.38 ? 254 ARG A NH2 1 A0A0P0VHB1 UNP 254 R ATOM 2021 C CZ . ARG A 1 254 ? 10.237 8.357 -3.880 1.0 90.38 ? 254 ARG A CZ 1 A0A0P0VHB1 UNP 254 R ATOM 2022 N N . LEU A 1 255 ? 15.083 6.698 -10.122 1.0 92.02 ? 255 LEU A N 1 A0A0P0VHB1 UNP 255 L ATOM 2023 C CA . LEU A 1 255 ? 16.400 6.250 -10.582 1.0 92.02 ? 255 LEU A CA 1 A0A0P0VHB1 UNP 255 L ATOM 2024 C C . LEU A 1 255 ? 16.808 6.999 -11.855 1.0 92.02 ? 255 LEU A C 1 A0A0P0VHB1 UNP 255 L ATOM 2025 C CB . LEU A 1 255 ? 16.404 4.724 -10.800 1.0 92.02 ? 255 LEU A CB 1 A0A0P0VHB1 UNP 255 L ATOM 2026 O O . LEU A 1 255 ? 17.907 7.542 -11.909 1.0 92.02 ? 255 LEU A O 1 A0A0P0VHB1 UNP 255 L ATOM 2027 C CG . LEU A 1 255 ? 16.283 3.889 -9.513 1.0 92.02 ? 255 LEU A CG 1 A0A0P0VHB1 UNP 255 L ATOM 2028 C CD1 . LEU A 1 255 ? 16.083 2.416 -9.867 1.0 92.02 ? 255 LEU A CD1 1 A0A0P0VHB1 UNP 255 L ATOM 2029 C CD2 . LEU A 1 255 ? 17.528 4.013 -8.631 1.0 92.02 ? 255 LEU A CD2 1 A0A0P0VHB1 UNP 255 L ATOM 2030 N N . LEU A 1 256 ? 15.902 7.106 -12.829 1.0 90.57 ? 256 LEU A N 1 A0A0P0VHB1 UNP 256 L ATOM 2031 C CA . LEU A 1 256 ? 16.137 7.840 -14.075 1.0 90.57 ? 256 LEU A CA 1 A0A0P0VHB1 UNP 256 L ATOM 2032 C C . LEU A 1 256 ? 16.399 9.327 -13.820 1.0 90.57 ? 256 LEU A C 1 A0A0P0VHB1 UNP 256 L ATOM 2033 C CB . LEU A 1 256 ? 14.939 7.644 -15.018 1.0 90.57 ? 256 LEU A CB 1 A0A0P0VHB1 UNP 256 L ATOM 2034 O O . LEU A 1 256 ? 17.387 9.863 -14.315 1.0 90.57 ? 256 LEU A O 1 A0A0P0VHB1 UNP 256 L ATOM 2035 C CG . LEU A 1 256 ? 14.752 6.199 -15.515 1.0 90.57 ? 256 LEU A CG 1 A0A0P0VHB1 UNP 256 L ATOM 2036 C CD1 . LEU A 1 256 ? 13.469 6.111 -16.338 1.0 90.57 ? 256 LEU A CD1 1 A0A0P0VHB1 UNP 256 L ATOM 2037 C CD2 . LEU A 1 256 ? 15.926 5.721 -16.368 1.0 90.57 ? 256 LEU A CD2 1 A0A0P0VHB1 UNP 256 L ATOM 2038 N N . LYS A 1 257 ? 15.595 9.967 -12.959 1.0 86.05 ? 257 LYS A N 1 A0A0P0VHB1 UNP 257 K ATOM 2039 C CA . LYS A 1 257 ? 15.779 11.369 -12.559 1.0 86.05 ? 257 LYS A CA 1 A0A0P0VHB1 UNP 257 K ATOM 2040 C C . LYS A 1 257 ? 17.192 11.641 -12.037 1.0 86.05 ? 257 LYS A C 1 A0A0P0VHB1 UNP 257 K ATOM 2041 C CB . LYS A 1 257 ? 14.706 11.749 -11.526 1.0 86.05 ? 257 LYS A CB 1 A0A0P0VHB1 UNP 257 K ATOM 2042 O O . LYS A 1 257 ? 17.803 12.631 -12.415 1.0 86.05 ? 257 LYS A O 1 A0A0P0VHB1 UNP 257 K ATOM 2043 C CG . LYS A 1 257 ? 14.792 13.237 -11.159 1.0 86.05 ? 257 LYS A CG 1 A0A0P0VHB1 UNP 257 K ATOM 2044 C CD . LYS A 1 257 ? 13.616 13.693 -10.289 1.0 86.05 ? 257 LYS A CD 1 A0A0P0VHB1 UNP 257 K ATOM 2045 C CE . LYS A 1 257 ? 13.717 15.215 -10.130 1.0 86.05 ? 257 LYS A CE 1 A0A0P0VHB1 UNP 257 K ATOM 2046 N NZ . LYS A 1 257 ? 12.411 15.831 -9.795 1.0 86.05 ? 257 LYS A NZ 1 A0A0P0VHB1 UNP 257 K ATOM 2047 N N . LYS A 1 258 ? 17.731 10.751 -11.195 1.0 82.28 ? 258 LYS A N 1 A0A0P0VHB1 UNP 258 K ATOM 2048 C CA . LYS A 1 258 ? 19.090 10.891 -10.642 1.0 82.28 ? 258 LYS A CA 1 A0A0P0VHB1 UNP 258 K ATOM 2049 C C . LYS A 1 258 ? 20.190 10.796 -11.701 1.0 82.28 ? 258 LYS A C 1 A0A0P0VHB1 UNP 258 K ATOM 2050 C CB . LYS A 1 258 ? 19.341 9.825 -9.572 1.0 82.28 ? 258 LYS A CB 1 A0A0P0VHB1 UNP 258 K ATOM 2051 O O . LYS A 1 258 ? 21.202 11.470 -11.554 1.0 82.28 ? 258 LYS A O 1 A0A0P0VHB1 UNP 258 K ATOM 2052 C CG . LYS A 1 258 ? 18.650 10.141 -8.242 1.0 82.28 ? 258 LYS A CG 1 A0A0P0VHB1 UNP 258 K ATOM 2053 C CD . LYS A 1 258 ? 18.978 9.021 -7.251 1.0 82.28 ? 258 LYS A CD 1 A0A0P0VHB1 UNP 258 K ATOM 2054 C CE . LYS A 1 258 ? 18.407 9.329 -5.867 1.0 82.28 ? 258 LYS A CE 1 A0A0P0VHB1 UNP 258 K ATOM 2055 N NZ . LYS A 1 258 ? 18.900 8.344 -4.873 1.0 82.28 ? 258 LYS A NZ 1 A0A0P0VHB1 UNP 258 K ATOM 2056 N N . ASN A 1 259 ? 20.019 9.953 -12.717 1.0 79.13 ? 259 ASN A N 1 A0A0P0VHB1 UNP 259 N ATOM 2057 C CA . ASN A 1 259 ? 21.015 9.787 -13.778 1.0 79.13 ? 259 ASN A CA 1 A0A0P0VHB1 UNP 259 N ATOM 2058 C C . ASN A 1 259 ? 20.973 10.944 -14.784 1.0 79.13 ? 259 ASN A C 1 A0A0P0VHB1 UNP 259 N ATOM 2059 C CB . ASN A 1 259 ? 20.819 8.419 -14.445 1.0 79.13 ? 259 ASN A CB 1 A0A0P0VHB1 UNP 259 N ATOM 2060 O O . ASN A 1 259 ? 22.025 11.429 -15.180 1.0 79.13 ? 259 ASN A O 1 A0A0P0VHB1 UNP 259 N ATOM 2061 C CG . ASN A 1 259 ? 21.239 7.277 -13.536 1.0 79.13 ? 259 ASN A CG 1 A0A0P0VHB1 UNP 259 N ATOM 2062 N ND2 . ASN A 1 259 ? 20.442 6.241 -13.434 1.0 79.13 ? 259 ASN A ND2 1 A0A0P0VHB1 UNP 259 N ATOM 2063 O OD1 . ASN A 1 259 ? 22.269 7.299 -12.881 1.0 79.13 ? 259 ASN A OD1 1 A0A0P0VHB1 UNP 259 N ATOM 2064 N N . LEU A 1 260 ? 19.781 11.454 -15.112 1.0 76.38 ? 260 LEU A N 1 A0A0P0VHB1 UNP 260 L ATOM 2065 C CA . LEU A 1 260 ? 19.630 12.645 -15.957 1.0 76.38 ? 260 LEU A CA 1 A0A0P0VHB1 UNP 260 L ATOM 2066 C C . LEU A 1 260 ? 20.303 13.874 -15.330 1.0 76.38 ? 260 LEU A C 1 A0A0P0VHB1 UNP 260 L ATOM 2067 C CB . LEU A 1 260 ? 18.134 12.901 -16.203 1.0 76.38 ? 260 LEU A CB 1 A0A0P0VHB1 UNP 260 L ATOM 2068 O O . LEU A 1 260 ? 20.979 14.619 -16.023 1.0 76.38 ? 260 LEU A O 1 A0A0P0VHB1 UNP 260 L ATOM 2069 C CG . LEU A 1 260 ? 17.482 11.889 -17.163 1.0 76.38 ? 260 LEU A CG 1 A0A0P0VHB1 UNP 260 L ATOM 2070 C CD1 . LEU A 1 260 ? 15.961 12.000 -17.053 1.0 76.38 ? 260 LEU A CD1 1 A0A0P0VHB1 UNP 260 L ATOM 2071 C CD2 . LEU A 1 260 ? 17.884 12.139 -18.617 1.0 76.38 ? 260 LEU A CD2 1 A0A0P0VHB1 UNP 260 L ATOM 2072 N N . SER A 1 261 ? 20.202 14.051 -14.008 1.0 65.87 ? 261 SER A N 1 A0A0P0VHB1 UNP 261 S ATOM 2073 C CA . SER A 1 261 ? 20.882 15.155 -13.313 1.0 65.87 ? 261 SER A CA 1 A0A0P0VHB1 UNP 261 S ATOM 2074 C C . SER A 1 261 ? 22.412 15.044 -13.283 1.0 65.87 ? 261 SER A C 1 A0A0P0VHB1 UNP 261 S ATOM 2075 C CB . SER A 1 261 ? 20.386 15.265 -11.869 1.0 65.87 ? 261 SER A CB 1 A0A0P0VHB1 UNP 261 S ATOM 2076 O O . SER A 1 261 ? 23.064 16.036 -12.988 1.0 65.87 ? 261 SER A O 1 A0A0P0VHB1 UNP 261 S ATOM 2077 O OG . SER A 1 261 ? 18.975 15.375 -11.820 1.0 65.87 ? 261 SER A OG 1 A0A0P0VHB1 UNP 261 S ATOM 2078 N N . ARG A 1 262 ? 22.994 13.861 -13.532 1.0 61.45 ? 262 ARG A N 1 A0A0P0VHB1 UNP 262 R ATOM 2079 C CA . ARG A 1 262 ? 24.454 13.650 -13.518 1.0 61.45 ? 262 ARG A CA 1 A0A0P0VHB1 UNP 262 R ATOM 2080 C C . ARG A 1 262 ? 25.128 13.904 -14.861 1.0 61.45 ? 262 ARG A C 1 A0A0P0VHB1 UNP 262 R ATOM 2081 C CB . ARG A 1 262 ? 24.782 12.227 -13.053 1.0 61.45 ? 262 ARG A CB 1 A0A0P0VHB1 UNP 262 R ATOM 2082 O O . ARG A 1 262 ? 26.322 14.148 -14.870 1.0 61.45 ? 262 ARG A O 1 A0A0P0VHB1 UNP 262 R ATOM 2083 C CG . ARG A 1 262 ? 24.724 12.109 -11.531 1.0 61.45 ? 262 ARG A CG 1 A0A0P0VHB1 UNP 262 R ATOM 2084 C CD . ARG A 1 262 ? 25.016 10.661 -11.142 1.0 61.45 ? 262 ARG A CD 1 A0A0P0VHB1 UNP 262 R ATOM 2085 N NE . ARG A 1 262 ? 25.243 10.532 -9.693 1.0 61.45 ? 262 ARG A NE 1 A0A0P0VHB1 UNP 262 R ATOM 2086 N NH1 . ARG A 1 262 ? 24.923 8.265 -9.569 1.0 61.45 ? 262 ARG A NH1 1 A0A0P0VHB1 UNP 262 R ATOM 2087 N NH2 . ARG A 1 262 ? 25.622 9.391 -7.766 1.0 61.45 ? 262 ARG A NH2 1 A0A0P0VHB1 UNP 262 R ATOM 2088 C CZ . ARG A 1 262 ? 25.256 9.400 -9.017 1.0 61.45 ? 262 ARG A CZ 1 A0A0P0VHB1 UNP 262 R ATOM 2089 N N . ASN A 1 263 ? 24.377 13.838 -15.956 1.0 56.38 ? 263 ASN A N 1 A0A0P0VHB1 UNP 263 N ATOM 2090 C CA . ASN A 1 263 ? 24.916 14.007 -17.306 1.0 56.38 ? 263 ASN A CA 1 A0A0P0VHB1 UNP 263 N ATOM 2091 C C . ASN A 1 263 ? 24.636 15.407 -17.889 1.0 56.38 ? 263 ASN A C 1 A0A0P0VHB1 UNP 263 N ATOM 2092 C CB . ASN A 1 263 ? 24.378 12.869 -18.193 1.0 56.38 ? 263 ASN A CB 1 A0A0P0VHB1 UNP 263 N ATOM 2093 O O . ASN A 1 263 ? 24.946 15.648 -19.049 1.0 56.38 ? 263 ASN A O 1 A0A0P0VHB1 UNP 263 N ATOM 2094 C CG . ASN A 1 263 ? 24.905 11.488 -17.832 1.0 56.38 ? 263 ASN A CG 1 A0A0P0VHB1 UNP 263 N ATOM 2095 N ND2 . ASN A 1 263 ? 24.354 10.457 -18.427 1.0 56.38 ? 263 ASN A ND2 1 A0A0P0VHB1 UNP 263 N ATOM 2096 O OD1 . ASN A 1 263 ? 25.798 11.286 -17.028 1.0 56.38 ? 263 ASN A OD1 1 A0A0P0VHB1 UNP 263 N ATOM 2097 N N . VAL A 1 264 ? 24.029 16.312 -17.109 1.0 51.93 ? 264 VAL A N 1 A0A0P0VHB1 UNP 264 V ATOM 2098 C CA . VAL A 1 264 ? 23.664 17.689 -17.517 1.0 51.93 ? 264 VAL A CA 1 A0A0P0VHB1 UNP 264 V ATOM 2099 C C . VAL A 1 264 ? 24.358 18.735 -16.618 1.0 51.93 ? 264 VAL A C 1 A0A0P0VHB1 UNP 264 V ATOM 2100 C CB . VAL A 1 264 ? 22.123 17.852 -17.628 1.0 51.93 ? 264 VAL A CB 1 A0A0P0VHB1 UNP 264 V ATOM 2101 O O . VAL A 1 264 ? 23.883 19.854 -16.458 1.0 51.93 ? 264 VAL A O 1 A0A0P0VHB1 UNP 264 V ATOM 2102 C CG1 . VAL A 1 264 ? 21.657 19.180 -18.255 1.0 51.93 ? 264 VAL A CG1 1 A0A0P0VHB1 UNP 264 V ATOM 2103 C CG2 . VAL A 1 264 ? 21.508 16.765 -18.529 1.0 51.93 ? 264 VAL A CG2 1 A0A0P0VHB1 UNP 264 V ATOM 2104 N N . GLY A 1 265 ? 25.484 18.374 -15.999 1.0 41.66 ? 265 GLY A N 1 A0A0P0VHB1 UNP 265 G ATOM 2105 C CA . GLY A 1 265 ? 26.371 19.291 -15.277 1.0 41.66 ? 265 GLY A CA 1 A0A0P0VHB1 UNP 265 G ATOM 2106 C C . GLY A 1 265 ? 27.811 18.973 -15.618 1.0 41.66 ? 265 GLY A C 1 A0A0P0VHB1 UNP 265 G ATOM 2107 O O . GLY A 1 265 ? 28.537 19.922 -15.975 1.0 41.66 ? 265 GLY A O 1 A0A0P0VHB1 UNP 265 G ATOM 2108 O OXT . GLY A 1 265 ? 28.127 17.771 -15.502 1.0 41.66 ? 265 GLY A OXT 1 A0A0P0VHB1 UNP 265 G #